NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
633056 |
6mv3   |
30529 | cing | 4-filtered-FRED | STAR | entry | full | 1458 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6mv3
# This FRED archive file contains, for PDB entry <6mv3>:
#
# - 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_6mv3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6mv3
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14536.84
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 $Troponin_C__slow_skeletal_and_cardiac_muscles_Troponin_I__cardiac A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 3 $N__6_AMINOHEXYL__5_CHLORO_1_NAPHTHALENESULFONAMIDE C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 3 WW7 1 WW7 1 1
stop_
save_
save_Troponin_C__slow_skeletal_and_cardiac_muscles_Troponin_I__cardiac
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Troponin C slow skeletal and cardiac muscles Troponin I cardiac"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDDIYKAAVEQLTEEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEFLVMMVRSMKDDSKGKFKRPTLRRVRISADAMMQALLGARAKGHHHHHH
_Entity.Number_of_monomers 125
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 ASP . 1 1
4 ILE . 1 1
5 TYR . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 GLN . 1 1
12 LEU . 1 1
13 THR . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 GLN . 1 1
17 LYS . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 PHE . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 PHE . 1 1
25 ASP . 1 1
26 ILE . 1 1
27 PHE . 1 1
28 VAL . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 SER . 1 1
36 ILE . 1 1
37 SER . 1 1
38 THR . 1 1
39 LYS . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 MET . 1 1
46 ARG . 1 1
47 MET . 1 1
48 LEU . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 ASN . 1 1
52 PRO . 1 1
53 THR . 1 1
54 PRO . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 GLN . 1 1
59 GLU . 1 1
60 MET . 1 1
61 ILE . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 ASP . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 GLY . 1 1
69 SER . 1 1
70 GLY . 1 1
71 THR . 1 1
72 VAL . 1 1
73 ASP . 1 1
74 PHE . 1 1
75 ASP . 1 1
76 GLU . 1 1
77 PHE . 1 1
78 LEU . 1 1
79 VAL . 1 1
80 MET . 1 1
81 MET . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 SER . 1 1
85 MET . 1 1
86 LYS . 1 1
87 ASP . 1 1
88 ASP . 1 1
89 SER . 1 1
90 LYS . 1 1
91 GLY . 1 1
92 LYS . 1 1
93 PHE . 1 1
94 LYS . 1 1
95 ARG . 1 1
96 PRO . 1 1
97 THR . 1 1
98 LEU . 1 1
99 ARG . 1 1
100 ARG . 1 1
101 VAL . 1 1
102 ARG . 1 1
103 ILE . 1 1
104 SER . 1 1
105 ALA . 1 1
106 ASP . 1 1
107 ALA . 1 1
108 MET . 1 1
109 MET . 1 1
110 GLN . 1 1
111 ALA . 1 1
112 LEU . 1 1
113 LEU . 1 1
114 GLY . 1 1
115 ALA . 1 1
116 ARG . 1 1
117 ALA . 1 1
118 LYS . 1 1
119 GLY . 1 1
120 HIS . 1 1
121 HIS . 1 1
122 HIS . 1 1
123 HIS . 1 1
124 HIS . 1 1
125 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
ASP 3 3 1 1
ILE 4 4 1 1
TYR 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
GLN 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
GLN 16 16 1 1
LYS 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
PHE 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
PHE 24 24 1 1
ASP 25 25 1 1
ILE 26 26 1 1
PHE 27 27 1 1
VAL 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
SER 35 35 1 1
ILE 36 36 1 1
SER 37 37 1 1
THR 38 38 1 1
LYS 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
MET 45 45 1 1
ARG 46 46 1 1
MET 47 47 1 1
LEU 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
ASN 51 51 1 1
PRO 52 52 1 1
THR 53 53 1 1
PRO 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
GLN 58 58 1 1
GLU 59 59 1 1
MET 60 60 1 1
ILE 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
ASP 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
GLY 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
THR 71 71 1 1
VAL 72 72 1 1
ASP 73 73 1 1
PHE 74 74 1 1
ASP 75 75 1 1
GLU 76 76 1 1
PHE 77 77 1 1
LEU 78 78 1 1
VAL 79 79 1 1
MET 80 80 1 1
MET 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
SER 84 84 1 1
MET 85 85 1 1
LYS 86 86 1 1
ASP 87 87 1 1
ASP 88 88 1 1
SER 89 89 1 1
LYS 90 90 1 1
GLY 91 91 1 1
LYS 92 92 1 1
PHE 93 93 1 1
LYS 94 94 1 1
ARG 95 95 1 1
PRO 96 96 1 1
THR 97 97 1 1
LEU 98 98 1 1
ARG 99 99 1 1
ARG 100 100 1 1
VAL 101 101 1 1
ARG 102 102 1 1
ILE 103 103 1 1
SER 104 104 1 1
ALA 105 105 1 1
ASP 106 106 1 1
ALA 107 107 1 1
MET 108 108 1 1
MET 109 109 1 1
GLN 110 110 1 1
ALA 111 111 1 1
LEU 112 112 1 1
LEU 113 113 1 1
GLY 114 114 1 1
ALA 115 115 1 1
ARG 116 116 1 1
ALA 117 117 1 1
LYS 118 118 1 1
GLY 119 119 1 1
HIS 120 120 1 1
HIS 121 121 1 1
HIS 122 122 1 1
HIS 123 123 1 1
HIS 124 124 1 1
HIS 125 125 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_N__6_AMINOHEXYL__5_CHLORO_1_NAPHTHALENESULFONAMIDE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "N 6 AMINOHEXYL 5 CHLORO 1 NAPHTHALENESULFONAMIDE"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 WW7 $WW7 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_WW7
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID WW7
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 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 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . . . 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 2 . OR 1 1
27 2 . 3 . 1 1
27 3 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 2 . OR 1 1
30 2 . 3 . 1 1
30 3 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 2 . OR 1 1
42 2 . 3 . 1 1
42 3 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 2 . OR 1 1
46 2 . 3 . 1 1
46 3 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 2 . OR 1 1
49 2 . 3 . 1 1
49 3 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 2 . OR 1 1
90 2 . 3 . 1 1
90 3 . 4 . 1 1
90 4 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 2 . OR 1 1
96 2 . 3 . 1 1
96 3 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 2 . OR 1 1
101 2 . 3 . 1 1
101 3 . 4 . 1 1
101 4 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 2 . OR 1 1
109 2 . 3 . 1 1
109 3 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 2 . OR 1 1
112 2 . 3 . 1 1
112 3 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . . . 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 . . . 1 1
123 1 . . . 1 1
124 1 2 . OR 1 1
124 2 . 3 . 1 1
124 3 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 2 . OR 1 1
130 2 . 3 . 1 1
130 3 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 2 . OR 1 1
145 2 . 3 . 1 1
145 3 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 2 . OR 1 1
154 2 . 3 . 1 1
154 3 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 2 . OR 1 1
192 2 . 3 . 1 1
192 3 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 2 . OR 1 1
197 2 . 3 . 1 1
197 3 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 2 . OR 1 1
217 2 . 3 . 1 1
217 3 . . . 1 1
218 1 . . . 1 1
219 1 2 . OR 1 1
219 2 . 3 . 1 1
219 3 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 2 . OR 1 1
236 2 . 3 . 1 1
236 3 . . . 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 2 . OR 1 1
246 2 . 3 . 1 1
246 3 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 2 . OR 1 1
259 2 . 3 . 1 1
259 3 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 2 . OR 1 1
262 2 . 3 . 1 1
262 3 . . . 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 2 . OR 1 1
273 2 . 3 . 1 1
273 3 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 2 . OR 1 1
295 2 . 3 . 1 1
295 3 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 2 . OR 1 1
298 2 . 3 . 1 1
298 3 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 2 . OR 1 1
352 2 . 3 . 1 1
352 3 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 2 . OR 1 1
396 2 . 3 . 1 1
396 3 . . . 1 1
397 1 2 . OR 1 1
397 2 . 3 . 1 1
397 3 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 2 . OR 1 1
429 2 . 3 . 1 1
429 3 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 2 . OR 1 1
432 2 . 3 . 1 1
432 3 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 2 . OR 1 1
438 2 . 3 . 1 1
438 3 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 2 . OR 1 1
442 2 . 3 . 1 1
442 3 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 2 . OR 1 1
551 2 . 3 . 1 1
551 3 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 2 . OR 1 1
607 2 . 3 . 1 1
607 3 . . . 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 2 . OR 1 1
618 2 . 3 . 1 1
618 3 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 2 . OR 1 1
622 2 . 3 . 1 1
622 3 . . . 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 2 . OR 1 1
656 2 . 3 . 1 1
656 3 . . . 1 1
657 1 . . . 1 1
658 1 2 . OR 1 1
658 2 . 3 . 1 1
658 3 . . . 1 1
659 1 2 . OR 1 1
659 2 . 3 . 1 1
659 3 . . . 1 1
660 1 2 . OR 1 1
660 2 . 3 . 1 1
660 3 . . . 1 1
661 1 . . . 1 1
662 1 2 . OR 1 1
662 2 . 3 . 1 1
662 3 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 2 . OR 1 1
694 2 . 3 . 1 1
694 3 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 2 . OR 1 1
789 2 . 3 . 1 1
789 3 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 2 . OR 1 1
802 2 . 3 . 1 1
802 3 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 2 . OR 1 1
826 2 . 3 . 1 1
826 3 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 2 . OR 1 1
840 2 . 3 . 1 1
840 3 . . . 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 2 . OR 1 1
848 2 . 3 . 1 1
848 3 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 2 . OR 1 1
920 2 . 3 . 1 1
920 3 . . . 1 1
921 1 2 . OR 1 1
921 2 . 3 . 1 1
921 3 . 4 . 1 1
921 4 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 2 . OR 1 1
982 2 . 3 . 1 1
982 3 . . . 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 . . . 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 2 . OR 1 1
1012 2 . 3 . 1 1
1012 3 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
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 . . . 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 2 . OR 1 1
1245 2 . 3 . 1 1
1245 3 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 2 . OR 1 1
1364 2 . 3 . 1 1
1364 3 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 2 . OR 1 1
1424 2 . 3 . 1 1
1424 3 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 2 . OR 1 1
1428 2 . 3 . 1 1
1428 3 . . . 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 2 . OR 1 1
1451 2 . 3 . 1 1
1451 3 . . . 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET QB . 1 . HB1 1 1
2 2 1 1 1 1 MET HA . 1 . HA 1 1
2 2 2 1 1 1 MET QB . 1 . HB1 1 1
2 3 1 1 1 107 ALA HA . 107 . HA 1 1
2 3 2 1 1 110 GLN QB . 110 . HB1 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 1 MET ME . 1 . HE1 1 1
4 1 1 1 1 1 MET HA . 1 . HA 1 1
4 1 2 1 1 1 MET HG2 . 1 . HG2 1 1
5 1 1 1 1 1 MET HA . 1 . HA 1 1
5 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
6 1 1 1 1 1 MET ME . 1 . HE1 1 1
6 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
7 1 1 1 1 1 MET ME . 1 . HE1 1 1
7 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
8 1 1 1 1 1 MET ME . 1 . HE1 1 1
8 1 2 1 1 6 LYS HA . 6 . HA 1 1
8 1 2 1 1 76 GLU HA . 76 . HA 1 1
9 1 1 1 1 1 MET ME . 1 . HE1 1 1
9 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
10 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
10 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
10 1 2 1 1 6 LYS H . 6 . HN 1 1
11 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
11 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
12 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
12 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
13 1 1 1 1 2 ASP HA . 2 . HA 1 1
13 1 2 1 1 2 ASP QB . 2 . HB1 1 1
14 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
14 1 2 1 1 4 ILE QG . 4 . HG11 1 1
15 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
15 1 2 1 1 4 ILE QG . 4 . HG11 1 1
15 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
16 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
16 1 2 1 1 4 ILE MG . 4 . HG21 1 1
17 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
17 1 2 1 1 5 TYR HE1 . 5 . HE1 1 1
18 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
18 1 1 1 1 3 ASP HB3 . 3 . HB2 1 1
18 1 2 1 1 3 ASP H . 3 . HN 1 1
19 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
19 1 2 1 1 4 ILE H . 4 . HN 1 1
20 2 1 1 1 2 ASP HB3 . 2 . HB1 1 1
20 2 2 1 1 4 ILE QG . 4 . HG11 1 1
20 3 1 1 1 72 VAL MG2 . 72 . HG21 1 1
20 3 2 1 1 73 ASP HB2 . 73 . HB1 1 1
21 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
21 1 2 1 1 4 ILE MG . 4 . HG21 1 1
22 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
22 1 2 1 1 5 TYR H . 5 . HN 1 1
23 1 1 1 1 3 ASP H . 3 . HN 1 1
23 1 2 1 1 4 ILE H . 4 . HN 1 1
24 1 1 1 1 3 ASP HA . 3 . HA 1 1
24 1 2 1 1 3 ASP HB2 . 3 . HB1 1 1
25 1 1 1 1 3 ASP HA . 3 . HA 1 1
25 1 2 1 1 3 ASP HB3 . 3 . HB2 1 1
26 1 1 1 1 3 ASP HA . 3 . HA 1 1
26 1 2 1 1 4 ILE H . 4 . HN 1 1
27 2 1 1 1 3 ASP HA . 3 . HA 1 1
27 2 2 1 1 6 LYS QB . 6 . HB1 1 1
27 3 1 1 1 96 PRO HA . 96 . HA 1 1
27 3 2 1 1 96 PRO HB2 . 96 . HB1 1 1
28 1 1 1 1 3 ASP HA . 3 . HA 1 1
28 1 2 1 1 6 LYS HD2 . 6 . HD2 1 1
29 1 1 1 1 4 ILE H . 4 . HN 1 1
29 1 2 1 1 4 ILE HA . 4 . HA 1 1
30 2 1 1 1 4 ILE H . 4 . HN 1 1
30 2 2 1 1 4 ILE HB . 4 . HB 1 1
30 3 1 1 1 78 LEU H . 78 . HN 1 1
30 3 2 1 1 78 LEU HB3 . 78 . HB1 1 1
31 1 1 1 1 4 ILE H . 4 . HN 1 1
31 1 2 1 1 4 ILE MG . 4 . HG21 1 1
32 1 1 1 1 4 ILE H . 4 . HN 1 1
32 1 2 1 1 5 TYR H . 5 . HN 1 1
33 1 1 1 1 4 ILE HA . 4 . HA 1 1
33 1 2 1 1 4 ILE HB . 4 . HB 1 1
34 1 1 1 1 4 ILE HA . 4 . HA 1 1
34 1 2 1 1 4 ILE MD . 4 . HD11 1 1
35 1 1 1 1 4 ILE HA . 4 . HA 1 1
35 1 2 1 1 4 ILE QG . 4 . HG11 1 1
36 1 1 1 1 4 ILE HA . 4 . HA 1 1
36 1 2 1 1 4 ILE MG . 4 . HG21 1 1
37 1 1 1 1 4 ILE HA . 4 . HA 1 1
37 1 2 1 1 5 TYR H . 5 . HN 1 1
38 1 1 1 1 4 ILE HA . 4 . HA 1 1
38 1 2 1 1 7 ALA H . 7 . HN 1 1
39 1 1 1 1 4 ILE HA . 4 . HA 1 1
39 1 2 1 1 7 ALA MB . 7 . HB1 1 1
40 1 1 1 1 4 ILE HB . 4 . HB 1 1
40 1 2 1 1 4 ILE MD . 4 . HD11 1 1
41 1 1 1 1 4 ILE HB . 4 . HB 1 1
41 1 2 1 1 4 ILE QG . 4 . HG11 1 1
42 2 1 1 1 4 ILE HB . 4 . HB 1 1
42 2 2 1 1 4 ILE QG . 4 . HG11 1 1
42 3 1 1 1 12 LEU MD1 . 12 . HD11 1 1
42 3 2 1 1 16 GLN HB3 . 16 . HB1 1 1
43 1 1 1 1 4 ILE HB . 4 . HB 1 1
43 1 2 1 1 4 ILE MG . 4 . HG21 1 1
44 1 1 1 1 4 ILE HB . 4 . HB 1 1
44 1 2 1 1 5 TYR H . 5 . HN 1 1
45 1 1 1 1 4 ILE MD . 4 . HD11 1 1
45 1 2 1 1 4 ILE QG . 4 . HG11 1 1
46 2 1 1 1 4 ILE MD . 4 . HD11 1 1
46 2 2 1 1 6 LYS HA . 6 . HA 1 1
46 3 1 1 1 41 LEU MD2 . 41 . HD21 1 1
46 3 1 1 1 61 ILE MD . 61 . HD11 1 1
46 3 1 1 1 61 ILE MG . 61 . HG21 1 1
46 3 1 1 1 64 VAL MG1 . 64 . HG11 1 1
46 3 2 1 1 60 MET HA . 60 . HA 1 1
47 1 1 1 1 4 ILE MD . 4 . HD11 1 1
47 1 2 1 1 7 ALA MB . 7 . HB1 1 1
48 1 1 1 1 4 ILE MD . 4 . HD11 1 1
48 1 2 1 1 8 ALA MB . 8 . HB1 1 1
49 2 1 1 1 4 ILE MD . 4 . HD11 1 1
49 2 2 1 1 8 ALA MB . 8 . HB1 1 1
49 3 1 1 1 111 ALA MB . 111 . HB1 1 1
49 3 2 1 1 112 LEU MD2 . 112 . HD21 1 1
50 1 1 1 1 4 ILE QG . 4 . HG11 1 1
50 1 2 1 1 4 ILE MG . 4 . HG21 1 1
51 1 1 1 1 4 ILE QG . 4 . HG11 1 1
51 1 2 1 1 5 TYR H . 5 . HN 1 1
52 1 1 1 1 4 ILE QG . 4 . HG11 1 1
52 1 1 1 1 82 VAL MG1 . 82 . HG11 1 1
52 1 2 1 1 5 TYR HA . 5 . HA 1 1
53 1 1 1 1 4 ILE QG . 4 . HG11 1 1
53 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
53 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
54 1 1 1 1 4 ILE QG . 4 . HG11 1 1
54 1 2 1 1 5 TYR HD2 . 5 . HD2 1 1
55 1 1 1 1 4 ILE QG . 4 . HG11 1 1
55 1 1 1 1 9 VAL MG2 . 9 . HG21 1 1
55 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
55 1 2 1 1 6 LYS H . 6 . HN 1 1
56 1 1 1 1 4 ILE MG . 4 . HG21 1 1
56 1 2 1 1 5 TYR H . 5 . HN 1 1
57 1 1 1 1 4 ILE MG . 4 . HG21 1 1
57 1 2 1 1 5 TYR HA . 5 . HA 1 1
58 1 1 1 1 4 ILE MG . 4 . HG21 1 1
58 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
58 1 2 1 1 5 TYR HA . 5 . HA 1 1
59 1 1 1 1 4 ILE MG . 4 . HG21 1 1
59 1 2 1 1 5 TYR HD2 . 5 . HD2 1 1
60 1 1 1 1 4 ILE MG . 4 . HG21 1 1
60 1 2 1 1 5 TYR HE1 . 5 . HE1 1 1
61 1 1 1 1 4 ILE MG . 4 . HG21 1 1
61 1 2 1 1 6 LYS H . 6 . HN 1 1
62 1 1 1 1 4 ILE MG . 4 . HG21 1 1
62 1 2 1 1 7 ALA MB . 7 . HB1 1 1
63 1 1 1 1 5 TYR H . 5 . HN 1 1
63 1 2 1 1 5 TYR HA . 5 . HA 1 1
64 1 1 1 1 5 TYR H . 5 . HN 1 1
64 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
65 1 1 1 1 5 TYR H . 5 . HN 1 1
65 1 2 1 1 5 TYR HD2 . 5 . HD2 1 1
66 1 1 1 1 5 TYR H . 5 . HN 1 1
66 1 2 1 1 6 LYS H . 6 . HN 1 1
67 1 1 1 1 5 TYR HA . 5 . HA 1 1
67 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
68 1 1 1 1 5 TYR HA . 5 . HA 1 1
68 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
69 1 1 1 1 5 TYR HA . 5 . HA 1 1
69 1 2 1 1 5 TYR HD2 . 5 . HD2 1 1
70 1 1 1 1 5 TYR HA . 5 . HA 1 1
70 1 2 1 1 6 LYS H . 6 . HN 1 1
71 1 1 1 1 5 TYR HA . 5 . HA 1 1
71 1 2 1 1 8 ALA H . 8 . HN 1 1
72 1 1 1 1 5 TYR HA . 5 . HA 1 1
72 1 2 1 1 8 ALA MB . 8 . HB1 1 1
73 1 1 1 1 5 TYR HA . 5 . HA 1 1
73 1 1 1 1 64 VAL HA . 64 . HA 1 1
73 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
74 1 1 1 1 5 TYR HA . 5 . HA 1 1
74 1 2 1 1 82 VAL MG2 . 82 . HG21 1 1
75 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
75 1 2 1 1 6 LYS H . 6 . HN 1 1
76 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
76 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
77 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
77 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
78 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
78 1 2 1 1 5 TYR HD2 . 5 . HD2 1 1
79 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
79 1 2 1 1 6 LYS H . 6 . HN 1 1
80 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
80 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
81 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
81 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
82 1 1 1 1 5 TYR HD2 . 5 . HD2 1 1
82 1 2 1 1 8 ALA MB . 8 . HB1 1 1
83 1 1 1 1 5 TYR HD2 . 5 . HD2 1 1
83 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
84 1 1 1 1 5 TYR HD2 . 5 . HD2 1 1
84 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
85 1 1 1 1 5 TYR HD2 . 5 . HD2 1 1
85 1 2 1 1 82 VAL MG1 . 82 . HG11 1 1
86 1 1 1 1 5 TYR HD2 . 5 . HD2 1 1
86 1 2 1 1 82 VAL MG2 . 82 . HG21 1 1
87 1 1 1 1 5 TYR HD2 . 5 . HD2 1 1
87 1 2 1 1 83 ARG HA . 83 . HA 1 1
88 1 1 1 1 5 TYR HE1 . 5 . HE1 1 1
88 1 2 1 1 83 ARG HA . 83 . HA 1 1
89 1 1 1 1 6 LYS H . 6 . HN 1 1
89 1 2 1 1 6 LYS HA . 6 . HA 1 1
90 2 1 1 1 6 LYS HA . 6 . HA 1 1
90 2 2 1 1 6 LYS QB . 6 . HB1 1 1
90 3 1 1 1 17 LYS HA . 17 . HA 1 1
90 3 2 1 1 17 LYS QB . 17 . HB1 1 1
90 4 1 1 1 43 LYS HA . 43 . HA 1 1
90 4 2 1 1 43 LYS QB . 43 . HB1 1 1
91 1 1 1 1 6 LYS HA . 6 . HA 1 1
91 1 2 1 1 6 LYS HG2 . 6 . HG1 1 1
92 1 1 1 1 6 LYS HA . 6 . HA 1 1
92 1 2 1 1 6 LYS HG3 . 6 . HG2 1 1
93 1 1 1 1 6 LYS HA . 6 . HA 1 1
93 1 2 1 1 9 VAL HB . 9 . HB 1 1
94 1 1 1 1 6 LYS HA . 6 . HA 1 1
94 1 1 1 1 17 LYS HA . 17 . HA 1 1
94 1 1 1 1 75 ASP HA . 75 . HA 1 1
94 1 2 1 1 9 VAL MG1 . 9 . HG11 1 1
95 1 1 1 1 6 LYS HA . 6 . HA 1 1
95 1 2 1 1 9 VAL MG2 . 9 . HG21 1 1
96 2 1 1 1 6 LYS HA . 6 . HA 1 1
96 2 1 1 1 75 ASP HA . 75 . HA 1 1
96 2 2 1 1 9 VAL MG2 . 9 . HG21 1 1
96 3 1 1 1 76 GLU HA . 76 . HA 1 1
96 3 2 1 1 79 VAL MG2 . 79 . HG21 1 1
97 1 1 1 1 6 LYS HA . 6 . HA 1 1
97 1 1 1 1 17 LYS HA . 17 . HA 1 1
97 1 1 1 1 75 ASP HA . 75 . HA 1 1
97 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
98 1 1 1 1 6 LYS HA . 6 . HA 1 1
98 1 1 1 1 76 GLU HA . 76 . HA 1 1
98 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
99 1 1 1 1 6 LYS QB . 6 . HB1 1 1
99 1 2 1 1 6 LYS HG2 . 6 . HG1 1 1
100 1 1 1 1 6 LYS QB . 6 . HB1 1 1
100 1 2 1 1 6 LYS HG3 . 6 . HG2 1 1
101 2 1 1 1 6 LYS HD2 . 6 . HD2 1 1
101 2 2 1 1 6 LYS QE . 6 . HE1 1 1
101 3 1 1 1 90 LYS QD . 90 . HD1 1 1
101 3 2 1 1 90 LYS QE . 90 . HE1 1 1
101 4 1 1 1 94 LYS QD . 94 . HD1 1 1
101 4 2 1 1 94 LYS QE . 94 . HE1 1 1
102 1 1 1 1 6 LYS QE . 6 . HE1 1 1
102 1 2 1 1 6 LYS HG3 . 6 . HG2 1 1
103 1 1 1 1 7 ALA H . 7 . HN 1 1
103 1 2 1 1 7 ALA HA . 7 . HA 1 1
104 1 1 1 1 7 ALA H . 7 . HN 1 1
104 1 2 1 1 7 ALA MB . 7 . HB1 1 1
105 1 1 1 1 7 ALA H . 7 . HN 1 1
105 1 2 1 1 8 ALA H . 8 . HN 1 1
106 1 1 1 1 7 ALA HA . 7 . HA 1 1
106 1 2 1 1 7 ALA MB . 7 . HB1 1 1
107 1 1 1 1 7 ALA HA . 7 . HA 1 1
107 1 1 1 1 8 ALA HA . 8 . HA 1 1
107 1 2 1 1 8 ALA H . 8 . HN 1 1
108 1 1 1 1 7 ALA HA . 7 . HA 1 1
108 1 1 1 1 8 ALA HA . 8 . HA 1 1
108 1 2 1 1 9 VAL H . 9 . HN 1 1
109 2 1 1 1 7 ALA HA . 7 . HA 1 1
109 2 2 1 1 10 GLU H . 10 . HN 1 1
109 3 1 1 1 111 ALA H . 111 . HN 1 1
109 3 2 1 1 111 ALA HA . 111 . HA 1 1
110 1 1 1 1 7 ALA HA . 7 . HA 1 1
110 1 1 1 1 10 GLU HA . 10 . HA 1 1
110 1 2 1 1 10 GLU QB . 10 . HB1 1 1
111 1 1 1 1 7 ALA MB . 7 . HB1 1 1
111 1 2 1 1 10 GLU QB . 10 . HB1 1 1
112 2 1 1 1 7 ALA MB . 7 . HB1 1 1
112 2 2 1 1 11 GLN HB3 . 11 . HB1 1 1
112 3 1 1 1 13 THR MG . 13 . HG21 1 1
112 3 2 1 1 19 GLU HB3 . 19 . HB1 1 1
113 1 1 1 1 7 ALA MB . 7 . HB1 1 1
113 1 2 1 1 11 GLN QG . 11 . HG1 1 1
114 1 1 1 1 8 ALA H . 8 . HN 1 1
114 1 2 1 1 8 ALA MB . 8 . HB1 1 1
115 1 1 1 1 8 ALA H . 8 . HN 1 1
115 1 2 1 1 9 VAL H . 9 . HN 1 1
116 1 1 1 1 8 ALA H . 8 . HN 1 1
116 1 2 1 1 9 VAL HB . 9 . HB 1 1
116 1 2 1 1 10 GLU QB . 10 . HB1 1 1
117 1 1 1 1 8 ALA H . 8 . HN 1 1
117 1 2 1 1 9 VAL MG2 . 9 . HG21 1 1
117 1 2 1 1 82 VAL MG1 . 82 . HG11 1 1
118 2 1 1 1 8 ALA HA . 8 . HA 1 1
118 2 2 1 1 8 ALA MB . 8 . HB1 1 1
118 3 1 1 1 111 ALA HA . 111 . HA 1 1
118 3 2 1 1 111 ALA MB . 111 . HB1 1 1
119 2 1 1 1 8 ALA HA . 8 . HA 1 1
119 2 2 1 1 9 VAL HA . 9 . HA 1 1
119 3 1 1 1 41 LEU HA . 41 . HA 1 1
119 3 1 1 1 47 MET HA . 47 . HA 1 1
119 3 1 1 1 112 LEU HA . 112 . HA 1 1
119 3 2 1 1 44 VAL HA . 44 . HA 1 1
120 1 1 1 1 8 ALA HA . 8 . HA 1 1
120 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
121 1 1 1 1 8 ALA HA . 8 . HA 1 1
121 1 2 1 1 11 GLN QG . 11 . HG1 1 1
122 1 1 1 1 8 ALA MB . 8 . HB1 1 1
122 1 2 1 1 9 VAL HA . 9 . HA 1 1
123 1 1 1 1 8 ALA MB . 8 . HB1 1 1
123 1 2 1 1 9 VAL MG2 . 9 . HG21 1 1
124 2 1 1 1 8 ALA MB . 8 . HB1 1 1
124 2 2 1 1 11 GLN QG . 11 . HG1 1 1
124 3 1 1 1 107 ALA MB . 107 . HB1 1 1
124 3 2 1 1 110 GLN HG2 . 110 . HG1 1 1
125 1 1 1 1 8 ALA MB . 8 . HB1 1 1
125 1 2 1 1 79 VAL HA . 79 . HA 1 1
126 1 1 1 1 8 ALA MB . 8 . HB1 1 1
126 1 2 1 1 82 VAL HA . 82 . HA 1 1
127 1 1 1 1 8 ALA MB . 8 . HB1 1 1
127 1 2 1 1 82 VAL MG1 . 82 . HG11 1 1
128 1 1 1 1 8 ALA MB . 8 . HB1 1 1
128 1 2 1 1 82 VAL MG2 . 82 . HG21 1 1
129 1 1 1 1 9 VAL H . 9 . HN 1 1
129 1 2 1 1 9 VAL HA . 9 . HA 1 1
130 2 1 1 1 9 VAL H . 9 . HN 1 1
130 2 2 1 1 9 VAL HB . 9 . HB 1 1
130 3 1 1 1 50 GLN H . 50 . HN 1 1
130 3 2 1 1 50 GLN QG . 50 . HG1 1 1
131 1 1 1 1 9 VAL H . 9 . HN 1 1
131 1 2 1 1 9 VAL MG2 . 9 . HG21 1 1
132 1 1 1 1 9 VAL HA . 9 . HA 1 1
132 1 2 1 1 9 VAL HB . 9 . HB 1 1
133 1 1 1 1 9 VAL HA . 9 . HA 1 1
133 1 2 1 1 9 VAL MG1 . 9 . HG11 1 1
134 1 1 1 1 9 VAL HA . 9 . HA 1 1
134 1 2 1 1 9 VAL MG2 . 9 . HG21 1 1
135 1 1 1 1 9 VAL HA . 9 . HA 1 1
135 1 2 1 1 9 VAL MG2 . 9 . HG21 1 1
135 1 2 1 1 12 LEU MD1 . 12 . HD11 1 1
136 1 1 1 1 9 VAL HA . 9 . HA 1 1
136 1 2 1 1 12 LEU H . 12 . HN 1 1
137 1 1 1 1 9 VAL HA . 9 . HA 1 1
137 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
138 1 1 1 1 9 VAL HA . 9 . HA 1 1
138 1 2 1 1 12 LEU MD1 . 12 . HD11 1 1
139 1 1 1 1 9 VAL HA . 9 . HA 1 1
139 1 2 1 1 12 LEU HG . 12 . HG 1 1
140 1 1 1 1 9 VAL HA . 9 . HA 1 1
140 1 2 1 1 82 VAL MG2 . 82 . HG21 1 1
141 1 1 1 1 9 VAL HB . 9 . HB 1 1
141 1 2 1 1 9 VAL MG1 . 9 . HG11 1 1
142 1 1 1 1 9 VAL HB . 9 . HB 1 1
142 1 2 1 1 9 VAL MG2 . 9 . HG21 1 1
143 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
143 1 2 1 1 10 GLU H . 10 . HN 1 1
144 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
144 1 2 1 1 10 GLU HA . 10 . HA 1 1
145 2 1 1 1 9 VAL MG1 . 9 . HG11 1 1
145 2 2 1 1 10 GLU HG2 . 10 . HG2 1 1
145 3 1 1 1 76 GLU HG2 . 76 . HG1 1 1
145 3 2 1 1 79 VAL MG2 . 79 . HG21 1 1
146 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
146 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
147 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
147 1 1 1 1 12 LEU QD . 12 . HD11 1 1
147 1 2 1 1 11 GLN H . 11 . HN 1 1
148 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
148 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1
149 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
149 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1
150 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
150 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1
151 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
151 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
152 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
152 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
153 1 1 1 1 9 VAL MG2 . 9 . HG21 1 1
153 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
153 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1
154 2 1 1 1 9 VAL MG2 . 9 . HG21 1 1
154 2 2 1 1 78 LEU HB3 . 78 . HB1 1 1
154 3 1 1 1 29 LEU HB2 . 29 . HB2 1 1
154 3 2 1 1 29 LEU MD1 . 29 . HD11 1 1
155 1 1 1 1 9 VAL MG2 . 9 . HG21 1 1
155 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
156 1 1 1 1 9 VAL MG2 . 9 . HG21 1 1
156 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
156 1 2 1 1 79 VAL H . 79 . HN 1 1
157 1 1 1 1 10 GLU H . 10 . HN 1 1
157 1 2 1 1 10 GLU HA . 10 . HA 1 1
158 1 1 1 1 10 GLU H . 10 . HN 1 1
158 1 2 1 1 11 GLN H . 11 . HN 1 1
159 1 1 1 1 10 GLU HA . 10 . HA 1 1
159 1 2 1 1 10 GLU QB . 10 . HB1 1 1
160 1 1 1 1 10 GLU HA . 10 . HA 1 1
160 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
161 1 1 1 1 10 GLU HA . 10 . HA 1 1
161 1 2 1 1 11 GLN H . 11 . HN 1 1
162 1 1 1 1 10 GLU HA . 10 . HA 1 1
162 1 2 1 1 12 LEU H . 12 . HN 1 1
163 1 1 1 1 11 GLN H . 11 . HN 1 1
163 1 2 1 1 11 GLN HA . 11 . HA 1 1
164 1 1 1 1 11 GLN H . 11 . HN 1 1
164 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
165 1 1 1 1 11 GLN H . 11 . HN 1 1
165 1 2 1 1 11 GLN QG . 11 . HG1 1 1
166 1 1 1 1 11 GLN HA . 11 . HA 1 1
166 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
167 1 1 1 1 11 GLN HA . 11 . HA 1 1
167 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
168 1 1 1 1 11 GLN HA . 11 . HA 1 1
168 1 2 1 1 11 GLN QG . 11 . HG1 1 1
169 1 1 1 1 11 GLN HA . 11 . HA 1 1
169 1 2 1 1 12 LEU H . 12 . HN 1 1
170 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
170 1 2 1 1 11 GLN QG . 11 . HG1 1 1
171 1 1 1 1 11 GLN QG . 11 . HG1 1 1
171 1 2 1 1 12 LEU H . 12 . HN 1 1
172 1 1 1 1 12 LEU H . 12 . HN 1 1
172 1 2 1 1 12 LEU HA . 12 . HA 1 1
173 1 1 1 1 12 LEU H . 12 . HN 1 1
173 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
174 1 1 1 1 12 LEU H . 12 . HN 1 1
174 1 2 1 1 12 LEU MD2 . 12 . HD21 1 1
175 1 1 1 1 12 LEU H . 12 . HN 1 1
175 1 2 1 1 12 LEU HG . 12 . HG 1 1
176 1 1 1 1 12 LEU H . 12 . HN 1 1
176 1 2 1 1 13 THR H . 13 . HN 1 1
177 1 1 1 1 12 LEU HA . 12 . HA 1 1
177 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
178 1 1 1 1 12 LEU HA . 12 . HA 1 1
178 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
179 1 1 1 1 12 LEU HA . 12 . HA 1 1
179 1 2 1 1 12 LEU MD1 . 12 . HD11 1 1
180 1 1 1 1 12 LEU HA . 12 . HA 1 1
180 1 2 1 1 12 LEU MD2 . 12 . HD21 1 1
181 1 1 1 1 12 LEU HA . 12 . HA 1 1
181 1 2 1 1 12 LEU HG . 12 . HG 1 1
182 1 1 1 1 12 LEU HA . 12 . HA 1 1
182 1 2 1 1 13 THR H . 13 . HN 1 1
183 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
183 1 2 1 1 12 LEU MD1 . 12 . HD11 1 1
184 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
184 1 2 1 1 12 LEU QD . 12 . HD11 1 1
185 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
185 1 2 1 1 12 LEU HG . 12 . HG 1 1
186 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
186 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
187 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
187 1 2 1 1 17 LYS H . 17 . HN 1 1
188 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
188 1 1 1 1 17 LYS HG3 . 17 . HG2 1 1
188 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1
189 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
189 1 1 1 1 17 LYS HG3 . 17 . HG2 1 1
189 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
190 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
190 1 2 1 1 12 LEU MD1 . 12 . HD11 1 1
191 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
191 1 2 1 1 12 LEU MD2 . 12 . HD21 1 1
192 2 1 1 1 12 LEU HB3 . 12 . HB1 1 1
192 2 2 1 1 12 LEU MD2 . 12 . HD21 1 1
192 3 1 1 1 112 LEU HB2 . 112 . HB1 1 1
192 3 2 1 1 112 LEU MD1 . 112 . HD11 1 1
193 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
193 1 2 1 1 12 LEU HG . 12 . HG 1 1
194 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
194 1 2 1 1 13 THR H . 13 . HN 1 1
195 1 1 1 1 12 LEU QD . 12 . HD11 1 1
195 1 2 1 1 12 LEU HG . 12 . HG 1 1
196 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
196 1 2 1 1 12 LEU HG . 12 . HG 1 1
197 2 1 1 1 12 LEU MD1 . 12 . HD11 1 1
197 2 2 1 1 16 GLN HA . 16 . HA 1 1
197 3 1 1 1 82 VAL MG1 . 82 . HG11 1 1
197 3 2 1 1 83 ARG HA . 83 . HA 1 1
198 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
198 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
199 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
199 1 2 1 1 17 LYS HA . 17 . HA 1 1
200 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
200 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1
201 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
201 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1
202 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
202 1 2 1 1 12 LEU HG . 12 . HG 1 1
203 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
203 1 2 1 1 13 THR H . 13 . HN 1 1
204 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
204 1 2 1 1 16 GLN HA . 16 . HA 1 1
204 1 2 1 1 82 VAL HA . 82 . HA 1 1
205 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
205 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
206 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
206 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
206 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
207 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
207 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
208 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
208 1 2 1 1 17 LYS H . 17 . HN 1 1
209 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
209 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1
210 1 1 1 1 13 THR H . 13 . HN 1 1
210 1 2 1 1 13 THR MG . 13 . HG21 1 1
211 1 1 1 1 13 THR H . 13 . HN 1 1
211 1 2 1 1 16 GLN H . 16 . HN 1 1
212 1 1 1 1 13 THR H . 13 . HN 1 1
212 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
213 1 1 1 1 13 THR H . 13 . HN 1 1
213 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
214 1 1 1 1 13 THR HA . 13 . HA 1 1
214 1 2 1 1 13 THR HB . 13 . HB 1 1
215 1 1 1 1 13 THR HA . 13 . HA 1 1
215 1 2 1 1 13 THR MG . 13 . HG21 1 1
216 1 1 1 1 13 THR HA . 13 . HA 1 1
216 1 2 1 1 14 GLU H . 14 . HN 1 1
217 2 1 1 1 13 THR HA . 13 . HA 1 1
217 2 2 1 1 14 GLU QB . 14 . HB1 1 1
217 3 1 1 1 63 GLU HB3 . 63 . HB1 1 1
217 3 1 1 1 76 GLU HB2 . 76 . HB1 1 1
217 3 1 1 1 79 VAL HB . 79 . HB 1 1
217 3 2 1 1 64 VAL HA . 64 . HA 1 1
218 1 1 1 1 13 THR HB . 13 . HB 1 1
218 1 2 1 1 13 THR MG . 13 . HG21 1 1
219 2 1 1 1 13 THR HB . 13 . HB 1 1
219 2 2 1 1 13 THR MG . 13 . HG21 1 1
219 3 1 1 1 53 THR HB . 53 . HB 1 1
219 3 2 1 1 53 THR MG . 53 . HG21 1 1
220 1 1 1 1 13 THR HB . 13 . HB 1 1
220 1 2 1 1 15 GLU QB . 15 . HB1 1 1
221 1 1 1 1 13 THR MG . 13 . HG21 1 1
221 1 2 1 1 14 GLU H . 14 . HN 1 1
222 1 1 1 1 13 THR MG . 13 . HG21 1 1
222 1 2 1 1 14 GLU QB . 14 . HB1 1 1
223 1 1 1 1 13 THR MG . 13 . HG21 1 1
223 1 2 1 1 15 GLU QB . 15 . HB1 1 1
224 1 1 1 1 13 THR MG . 13 . HG21 1 1
224 1 2 1 1 15 GLU QG . 15 . HG1 1 1
225 1 1 1 1 13 THR MG . 13 . HG21 1 1
225 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
225 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
226 1 1 1 1 13 THR MG . 13 . HG21 1 1
226 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
227 1 1 1 1 14 GLU H . 14 . HN 1 1
227 1 2 1 1 14 GLU HA . 14 . HA 1 1
228 1 1 1 1 14 GLU H . 14 . HN 1 1
228 1 2 1 1 14 GLU QB . 14 . HB1 1 1
229 1 1 1 1 14 GLU H . 14 . HN 1 1
229 1 2 1 1 15 GLU H . 15 . HN 1 1
230 1 1 1 1 14 GLU QB . 14 . HB1 1 1
230 1 2 1 1 15 GLU H . 15 . HN 1 1
231 1 1 1 1 15 GLU H . 15 . HN 1 1
231 1 1 1 1 18 ASN H . 18 . HN 1 1
231 1 2 1 1 15 GLU HA . 15 . HA 1 1
232 1 1 1 1 15 GLU H . 15 . HN 1 1
232 1 2 1 1 15 GLU QG . 15 . HG1 1 1
233 1 1 1 1 15 GLU H . 15 . HN 1 1
233 1 2 1 1 16 GLN H . 16 . HN 1 1
234 1 1 1 1 15 GLU H . 15 . HN 1 1
234 1 1 1 1 17 LYS H . 17 . HN 1 1
234 1 2 1 1 16 GLN H . 16 . HN 1 1
235 1 1 1 1 15 GLU HA . 15 . HA 1 1
235 1 2 1 1 15 GLU QB . 15 . HB1 1 1
236 2 1 1 1 15 GLU HA . 15 . HA 1 1
236 2 2 1 1 15 GLU QB . 15 . HB1 1 1
236 3 1 1 1 55 GLU HA . 55 . HA 1 1
236 3 2 1 1 55 GLU HB2 . 55 . HB2 1 1
237 1 1 1 1 15 GLU HA . 15 . HA 1 1
237 1 2 1 1 15 GLU QG . 15 . HG1 1 1
238 1 1 1 1 15 GLU HA . 15 . HA 1 1
238 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
239 1 1 1 1 15 GLU HA . 15 . HA 1 1
239 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
240 1 1 1 1 15 GLU QB . 15 . HB1 1 1
240 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
240 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
241 1 1 1 1 16 GLN H . 16 . HN 1 1
241 1 2 1 1 16 GLN HA . 16 . HA 1 1
242 1 1 1 1 16 GLN H . 16 . HN 1 1
242 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
243 1 1 1 1 16 GLN H . 16 . HN 1 1
243 1 2 1 1 17 LYS H . 17 . HN 1 1
244 1 1 1 1 16 GLN HA . 16 . HA 1 1
244 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
245 1 1 1 1 16 GLN HA . 16 . HA 1 1
245 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
245 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
246 2 1 1 1 16 GLN HA . 16 . HA 1 1
246 2 2 1 1 16 GLN HB3 . 16 . HB1 1 1
246 3 1 1 1 83 ARG HA . 83 . HA 1 1
246 3 2 1 1 83 ARG HB3 . 83 . HB2 1 1
247 1 1 1 1 16 GLN HA . 16 . HA 1 1
247 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
248 1 1 1 1 16 GLN HA . 16 . HA 1 1
248 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
249 1 1 1 1 16 GLN HA . 16 . HA 1 1
249 1 2 1 1 19 GLU H . 19 . HN 1 1
250 1 1 1 1 16 GLN HA . 16 . HA 1 1
250 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
251 1 1 1 1 16 GLN HA . 16 . HA 1 1
251 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
252 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
252 1 2 1 1 17 LYS H . 17 . HN 1 1
253 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
253 1 1 1 1 19 GLU HG2 . 19 . HG1 1 1
253 1 2 1 1 20 PHE H . 20 . HN 1 1
254 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
254 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
255 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
255 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
256 1 1 1 1 17 LYS H . 17 . HN 1 1
256 1 2 1 1 17 LYS HA . 17 . HA 1 1
257 1 1 1 1 17 LYS H . 17 . HN 1 1
257 1 2 1 1 17 LYS QB . 17 . HB1 1 1
258 1 1 1 1 17 LYS HA . 17 . HA 1 1
258 1 2 1 1 17 LYS QB . 17 . HB1 1 1
259 2 1 1 1 17 LYS HA . 17 . HA 1 1
259 2 2 1 1 17 LYS HD2 . 17 . HD2 1 1
259 3 1 1 1 43 LYS HA . 43 . HA 1 1
259 3 2 1 1 43 LYS QE . 43 . HE1 1 1
260 1 1 1 1 17 LYS HA . 17 . HA 1 1
260 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1
261 1 1 1 1 17 LYS HA . 17 . HA 1 1
261 1 2 1 1 17 LYS HG3 . 17 . HG2 1 1
262 2 1 1 1 17 LYS HA . 17 . HA 1 1
262 2 2 1 1 17 LYS HG3 . 17 . HG2 1 1
262 3 1 1 1 21 LYS HA . 21 . HA 1 1
262 3 2 1 1 21 LYS HD3 . 21 . HD2 1 1
263 1 1 1 1 17 LYS HA . 17 . HA 1 1
263 1 2 1 1 20 PHE H . 20 . HN 1 1
264 1 1 1 1 17 LYS HA . 17 . HA 1 1
264 1 2 1 1 20 PHE QB . 20 . HB1 1 1
265 1 1 1 1 17 LYS HA . 17 . HA 1 1
265 1 1 1 1 21 LYS HA . 21 . HA 1 1
265 1 2 1 1 20 PHE QB . 20 . HB1 1 1
266 1 1 1 1 17 LYS HA . 17 . HA 1 1
266 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1
267 1 1 1 1 17 LYS HA . 17 . HA 1 1
267 1 1 1 1 75 ASP HA . 75 . HA 1 1
267 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
268 1 1 1 1 17 LYS HA . 17 . HA 1 1
268 1 1 1 1 75 ASP HA . 75 . HA 1 1
268 1 2 1 1 78 LEU HG . 78 . HG 1 1
269 1 1 1 1 17 LYS HA . 17 . HA 1 1
269 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
270 1 1 1 1 17 LYS QB . 17 . HB1 1 1
270 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1
271 1 1 1 1 17 LYS QB . 17 . HB1 1 1
271 1 2 1 1 17 LYS HG3 . 17 . HG2 1 1
272 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1
272 1 2 1 1 17 LYS HG2 . 17 . HG1 1 1
273 2 1 1 1 17 LYS HD2 . 17 . HD2 1 1
273 2 2 1 1 17 LYS HG3 . 17 . HG2 1 1
273 3 1 1 1 90 LYS QE . 90 . HE1 1 1
273 3 2 1 1 90 LYS QG . 90 . HG1 1 1
274 1 1 1 1 17 LYS HD2 . 17 . HD2 1 1
274 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
275 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1
275 1 2 1 1 17 LYS QE . 17 . HE1 1 1
276 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1
276 1 2 1 1 17 LYS HG2 . 17 . HG1 1 1
277 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1
277 1 2 1 1 17 LYS HG3 . 17 . HG2 1 1
278 1 1 1 1 17 LYS HG3 . 17 . HG2 1 1
278 1 1 1 1 81 MET HG2 . 81 . HG2 1 1
278 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
279 1 1 1 1 18 ASN H . 18 . HN 1 1
279 1 2 1 1 18 ASN HA . 18 . HA 1 1
280 1 1 1 1 18 ASN H . 18 . HN 1 1
280 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
281 1 1 1 1 18 ASN H . 18 . HN 1 1
281 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
282 1 1 1 1 18 ASN H . 18 . HN 1 1
282 1 2 1 1 19 GLU H . 19 . HN 1 1
283 1 1 1 1 18 ASN HA . 18 . HA 1 1
283 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
284 1 1 1 1 18 ASN HA . 18 . HA 1 1
284 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
285 1 1 1 1 18 ASN HA . 18 . HA 1 1
285 1 2 1 1 21 LYS H . 21 . HN 1 1
286 1 1 1 1 18 ASN HA . 18 . HA 1 1
286 1 2 1 1 21 LYS HB2 . 21 . HB1 1 1
287 1 1 1 1 18 ASN HA . 18 . HA 1 1
287 1 2 1 1 21 LYS HB3 . 21 . HB2 1 1
288 1 1 1 1 18 ASN HA . 18 . HA 1 1
288 1 2 1 1 21 LYS QG . 21 . HG1 1 1
289 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
289 1 2 1 1 19 GLU H . 19 . HN 1 1
290 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
290 1 2 1 1 19 GLU H . 19 . HN 1 1
291 1 1 1 1 19 GLU H . 19 . HN 1 1
291 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
292 1 1 1 1 19 GLU H . 19 . HN 1 1
292 1 2 1 1 20 PHE H . 20 . HN 1 1
293 1 1 1 1 19 GLU HA . 19 . HA 1 1
293 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
294 1 1 1 1 19 GLU HA . 19 . HA 1 1
294 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
295 2 1 1 1 19 GLU HA . 19 . HA 1 1
295 2 2 1 1 19 GLU HG2 . 19 . HG1 1 1
295 3 1 1 1 66 GLU HA . 66 . HA 1 1
295 3 2 1 1 66 GLU HG2 . 66 . HG2 1 1
296 1 1 1 1 19 GLU HA . 19 . HA 1 1
296 1 2 1 1 19 GLU HG3 . 19 . HG2 1 1
297 1 1 1 1 19 GLU HA . 19 . HA 1 1
297 1 2 1 1 20 PHE H . 20 . HN 1 1
298 2 1 1 1 19 GLU HA . 19 . HA 1 1
298 2 2 1 1 113 LEU QD . 113 . HD21 1 1
298 3 1 1 1 47 MET HA . 47 . HA 1 1
298 3 1 1 1 111 ALA HA . 111 . HA 1 1
298 3 1 1 1 112 LEU HA . 112 . HA 1 1
298 3 2 1 1 48 LEU MD2 . 48 . HD21 1 1
299 1 1 1 1 19 GLU HG2 . 19 . HG1 1 1
299 1 2 1 1 22 ALA MB . 22 . HB1 1 1
300 1 1 1 1 19 GLU HG2 . 19 . HG1 1 1
300 1 1 1 1 110 GLN HG3 . 110 . HG2 1 1
300 1 2 1 1 113 LEU QD . 113 . HD11 1 1
301 1 1 1 1 19 GLU HG3 . 19 . HG2 1 1
301 1 2 1 1 113 LEU QD . 113 . HD11 1 1
302 1 1 1 1 20 PHE H . 20 . HN 1 1
302 1 2 1 1 20 PHE HA . 20 . HA 1 1
303 1 1 1 1 20 PHE H . 20 . HN 1 1
303 1 2 1 1 20 PHE QB . 20 . HB1 1 1
304 1 1 1 1 20 PHE H . 20 . HN 1 1
304 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1
305 1 1 1 1 20 PHE H . 20 . HN 1 1
305 1 2 1 1 21 LYS H . 21 . HN 1 1
306 1 1 1 1 20 PHE HA . 20 . HA 1 1
306 1 2 1 1 20 PHE QB . 20 . HB1 1 1
307 1 1 1 1 20 PHE HA . 20 . HA 1 1
307 1 2 1 1 21 LYS H . 21 . HN 1 1
308 1 1 1 1 20 PHE HA . 20 . HA 1 1
308 1 2 1 1 23 ALA H . 23 . HN 1 1
309 1 1 1 1 20 PHE HA . 20 . HA 1 1
309 1 2 1 1 23 ALA MB . 23 . HB1 1 1
310 1 1 1 1 20 PHE HA . 20 . HA 1 1
310 1 2 1 1 77 PHE HE1 . 77 . HE1 1 1
311 1 1 1 1 20 PHE QB . 20 . HB1 1 1
311 1 2 1 1 21 LYS H . 21 . HN 1 1
312 1 1 1 1 20 PHE QB . 20 . HB1 1 1
312 1 2 1 1 74 PHE HE1 . 74 . HE1 1 1
313 1 1 1 1 20 PHE QB . 20 . HB1 1 1
313 1 2 1 1 77 PHE HE1 . 77 . HE1 1 1
314 1 1 1 1 20 PHE QB . 20 . HB1 1 1
314 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
315 1 1 1 1 20 PHE QB . 20 . HB1 1 1
315 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
316 1 1 1 1 20 PHE HD1 . 20 . HD1 1 1
316 1 1 1 1 27 PHE HD1 . 27 . HD1 1 1
316 1 1 1 1 79 VAL H . 79 . HN 1 1
316 1 2 1 1 81 MET HG2 . 81 . HG2 1 1
317 1 1 1 1 20 PHE HD1 . 20 . HD1 1 1
317 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
318 1 1 1 1 20 PHE HD1 . 20 . HD1 1 1
318 1 2 1 1 82 VAL MG2 . 82 . HG21 1 1
319 1 1 1 1 21 LYS H . 21 . HN 1 1
319 1 2 1 1 21 LYS HA . 21 . HA 1 1
320 1 1 1 1 21 LYS H . 21 . HN 1 1
320 1 2 1 1 21 LYS HB2 . 21 . HB1 1 1
321 1 1 1 1 21 LYS H . 21 . HN 1 1
321 1 2 1 1 21 LYS HB3 . 21 . HB2 1 1
322 1 1 1 1 21 LYS H . 21 . HN 1 1
322 1 2 1 1 21 LYS QG . 21 . HG1 1 1
323 1 1 1 1 21 LYS H . 21 . HN 1 1
323 1 2 1 1 22 ALA H . 22 . HN 1 1
324 1 1 1 1 21 LYS H . 21 . HN 1 1
324 1 2 1 1 74 PHE HE1 . 74 . HE1 1 1
325 1 1 1 1 21 LYS H . 21 . HN 1 1
325 1 2 1 1 77 PHE HE1 . 77 . HE1 1 1
326 1 1 1 1 21 LYS HA . 21 . HA 1 1
326 1 2 1 1 21 LYS HD2 . 21 . HD1 1 1
327 1 1 1 1 21 LYS HA . 21 . HA 1 1
327 1 2 1 1 21 LYS QG . 21 . HG1 1 1
328 1 1 1 1 21 LYS HA . 21 . HA 1 1
328 1 2 1 1 24 PHE H . 24 . HN 1 1
329 1 1 1 1 21 LYS HA . 21 . HA 1 1
329 1 2 1 1 25 ASP H . 25 . HN 1 1
330 1 1 1 1 21 LYS HA . 21 . HA 1 1
330 1 2 1 1 74 PHE HD1 . 74 . HD1 1 1
331 1 1 1 1 21 LYS HA . 21 . HA 1 1
331 1 2 1 1 74 PHE HE1 . 74 . HE1 1 1
332 1 1 1 1 21 LYS HA . 21 . HA 1 1
332 1 2 1 1 77 PHE HE1 . 77 . HE1 1 1
333 1 1 1 1 21 LYS HB2 . 21 . HB1 1 1
333 1 2 1 1 21 LYS QG . 21 . HG1 1 1
334 1 1 1 1 21 LYS HB3 . 21 . HB2 1 1
334 1 2 1 1 21 LYS HD2 . 21 . HD1 1 1
335 1 1 1 1 21 LYS HB3 . 21 . HB2 1 1
335 1 2 1 1 21 LYS QG . 21 . HG1 1 1
336 1 1 1 1 21 LYS HD2 . 21 . HD1 1 1
336 1 2 1 1 21 LYS HE2 . 21 . HE1 1 1
337 1 1 1 1 21 LYS HD2 . 21 . HD1 1 1
337 1 2 1 1 21 LYS HE3 . 21 . HE2 1 1
338 1 1 1 1 21 LYS HD2 . 21 . HD1 1 1
338 1 2 1 1 21 LYS QG . 21 . HG1 1 1
339 1 1 1 1 21 LYS HD3 . 21 . HD2 1 1
339 1 2 1 1 21 LYS HE2 . 21 . HE1 1 1
340 1 1 1 1 21 LYS HD3 . 21 . HD2 1 1
340 1 2 1 1 21 LYS HE3 . 21 . HE2 1 1
341 1 1 1 1 21 LYS HD3 . 21 . HD2 1 1
341 1 2 1 1 21 LYS QG . 21 . HG1 1 1
342 1 1 1 1 21 LYS HE2 . 21 . HE1 1 1
342 1 2 1 1 21 LYS QG . 21 . HG1 1 1
343 1 1 1 1 21 LYS HE3 . 21 . HE2 1 1
343 1 2 1 1 21 LYS QG . 21 . HG1 1 1
344 1 1 1 1 21 LYS QG . 21 . HG1 1 1
344 1 2 1 1 22 ALA H . 22 . HN 1 1
345 1 1 1 1 22 ALA H . 22 . HN 1 1
345 1 2 1 1 22 ALA HA . 22 . HA 1 1
346 1 1 1 1 22 ALA H . 22 . HN 1 1
346 1 2 1 1 22 ALA MB . 22 . HB1 1 1
347 1 1 1 1 22 ALA H . 22 . HN 1 1
347 1 1 1 1 23 ALA H . 23 . HN 1 1
347 1 2 1 1 22 ALA MB . 22 . HB1 1 1
348 1 1 1 1 22 ALA HA . 22 . HA 1 1
348 1 2 1 1 22 ALA MB . 22 . HB1 1 1
349 1 1 1 1 22 ALA HA . 22 . HA 1 1
349 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
350 1 1 1 1 22 ALA HA . 22 . HA 1 1
350 1 1 1 1 112 LEU HA . 112 . HA 1 1
350 1 2 1 1 26 ILE MD . 26 . HD11 1 1
351 1 1 1 1 22 ALA MB . 22 . HB1 1 1
351 1 2 1 1 23 ALA H . 23 . HN 1 1
352 2 1 1 1 22 ALA MB . 22 . HB1 1 1
352 2 2 1 1 25 ASP HB3 . 25 . HB1 1 1
352 3 1 1 1 81 MET ME . 81 . HE1 1 1
352 3 2 1 1 109 MET QG . 109 . HG1 1 1
353 1 1 1 1 23 ALA H . 23 . HN 1 1
353 1 2 1 1 23 ALA MB . 23 . HB1 1 1
354 1 1 1 1 23 ALA H . 23 . HN 1 1
354 1 2 1 1 24 PHE H . 24 . HN 1 1
355 1 1 1 1 23 ALA H . 23 . HN 1 1
355 1 2 1 1 25 ASP H . 25 . HN 1 1
356 1 1 1 1 23 ALA H . 23 . HN 1 1
356 1 2 1 1 26 ILE MD . 26 . HD11 1 1
356 1 2 1 1 113 LEU QD . 113 . HD21 1 1
357 1 1 1 1 23 ALA HA . 23 . HA 1 1
357 1 2 1 1 23 ALA MB . 23 . HB1 1 1
358 1 1 1 1 23 ALA HA . 23 . HA 1 1
358 1 1 1 1 27 PHE HA . 27 . HA 1 1
358 1 2 1 1 26 ILE H . 26 . HN 1 1
359 1 1 1 1 23 ALA HA . 23 . HA 1 1
359 1 2 1 1 26 ILE HB . 26 . HB 1 1
360 1 1 1 1 23 ALA HA . 23 . HA 1 1
360 1 2 1 1 26 ILE MD . 26 . HD11 1 1
361 1 1 1 1 23 ALA HA . 23 . HA 1 1
361 1 1 1 1 29 LEU HA . 29 . HA 1 1
361 1 2 1 1 26 ILE MG . 26 . HG21 1 1
362 1 1 1 1 23 ALA MB . 23 . HB1 1 1
362 1 2 1 1 24 PHE H . 24 . HN 1 1
363 1 1 1 1 23 ALA MB . 23 . HB1 1 1
363 1 2 1 1 27 PHE HD1 . 27 . HD1 1 1
364 1 1 1 1 23 ALA MB . 23 . HB1 1 1
364 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
365 1 1 1 1 23 ALA MB . 23 . HB1 1 1
365 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
366 1 1 1 1 23 ALA MB . 23 . HB1 1 1
366 1 2 1 1 113 LEU QD . 113 . HD21 1 1
367 1 1 1 1 24 PHE H . 24 . HN 1 1
367 1 2 1 1 24 PHE HA . 24 . HA 1 1
368 1 1 1 1 24 PHE H . 24 . HN 1 1
368 1 2 1 1 24 PHE HB2 . 24 . HB1 1 1
369 1 1 1 1 24 PHE H . 24 . HN 1 1
369 1 2 1 1 24 PHE HB3 . 24 . HB2 1 1
370 1 1 1 1 24 PHE H . 24 . HN 1 1
370 1 2 1 1 26 ILE H . 26 . HN 1 1
371 1 1 1 1 24 PHE HA . 24 . HA 1 1
371 1 2 1 1 24 PHE HB2 . 24 . HB1 1 1
372 1 1 1 1 24 PHE HA . 24 . HA 1 1
372 1 2 1 1 24 PHE HB2 . 24 . HB1 1 1
372 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
373 1 1 1 1 24 PHE HA . 24 . HA 1 1
373 1 2 1 1 24 PHE HB3 . 24 . HB2 1 1
374 1 1 1 1 24 PHE HA . 24 . HA 1 1
374 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
375 1 1 1 1 24 PHE HA . 24 . HA 1 1
375 1 2 1 1 25 ASP H . 25 . HN 1 1
376 1 1 1 1 24 PHE HA . 24 . HA 1 1
376 1 2 1 1 26 ILE H . 26 . HN 1 1
376 1 2 1 1 27 PHE HD1 . 27 . HD1 1 1
377 1 1 1 1 24 PHE HA . 24 . HA 1 1
377 1 2 1 1 74 PHE HD1 . 74 . HD1 1 1
378 1 1 1 1 24 PHE HB2 . 24 . HB1 1 1
378 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
378 1 2 1 1 74 PHE HE1 . 74 . HE1 1 1
379 1 1 1 1 24 PHE HB2 . 24 . HB1 1 1
379 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
379 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
380 1 1 1 1 24 PHE HB2 . 24 . HB1 1 1
380 1 2 1 1 74 PHE HD1 . 74 . HD1 1 1
381 1 1 1 1 24 PHE HB3 . 24 . HB2 1 1
381 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
382 1 1 1 1 24 PHE HB3 . 24 . HB2 1 1
382 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
382 1 2 1 1 25 ASP H . 25 . HN 1 1
383 1 1 1 1 24 PHE HB3 . 24 . HB2 1 1
383 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
383 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
384 1 1 1 1 24 PHE HB3 . 24 . HB2 1 1
384 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
384 1 2 1 1 36 ILE MD . 36 . HD11 1 1
385 1 1 1 1 24 PHE HB3 . 24 . HB2 1 1
385 1 2 1 1 36 ILE MD . 36 . HD11 1 1
386 1 1 1 1 24 PHE HB3 . 24 . HB2 1 1
386 1 2 1 1 74 PHE HD1 . 74 . HD1 1 1
387 1 1 1 1 24 PHE HD1 . 24 . HD1 1 1
387 1 2 1 1 35 SER HA . 35 . HA 1 1
388 1 1 1 1 24 PHE HD1 . 24 . HD1 1 1
388 1 2 1 1 36 ILE H . 36 . HN 1 1
389 1 1 1 1 24 PHE HD1 . 24 . HD1 1 1
389 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
390 1 1 1 1 24 PHE HD1 . 24 . HD1 1 1
390 1 2 1 1 73 ASP HA . 73 . HA 1 1
391 1 1 1 1 24 PHE HD1 . 24 . HD1 1 1
391 1 2 1 1 74 PHE H . 74 . HN 1 1
392 1 1 1 1 24 PHE HD1 . 24 . HD1 1 1
392 1 2 1 1 74 PHE HA . 74 . HA 1 1
393 1 1 1 1 24 PHE HE1 . 24 . HE1 1 1
393 1 2 1 1 35 SER HA . 35 . HA 1 1
394 1 1 1 1 24 PHE HE1 . 24 . HE1 1 1
394 1 2 1 1 73 ASP HA . 73 . HA 1 1
395 1 1 1 1 24 PHE HE1 . 24 . HE1 1 1
395 1 2 1 1 74 PHE H . 74 . HN 1 1
396 2 1 1 1 25 ASP H . 25 . HN 1 1
396 2 2 1 1 25 ASP HB2 . 25 . HB2 1 1
396 3 1 1 1 51 ASN H . 51 . HN 1 1
396 3 2 1 1 51 ASN HB2 . 51 . HB1 1 1
397 2 1 1 1 25 ASP H . 25 . HN 1 1
397 2 2 1 1 25 ASP HB3 . 25 . HB1 1 1
397 3 1 1 1 51 ASN H . 51 . HN 1 1
397 3 2 1 1 51 ASN HB3 . 51 . HB2 1 1
398 1 1 1 1 25 ASP H . 25 . HN 1 1
398 1 2 1 1 26 ILE H . 26 . HN 1 1
399 1 1 1 1 25 ASP HA . 25 . HA 1 1
399 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
400 1 1 1 1 25 ASP HA . 25 . HA 1 1
400 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
401 1 1 1 1 25 ASP HA . 25 . HA 1 1
401 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
402 1 1 1 1 25 ASP HA . 25 . HA 1 1
402 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
403 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
403 1 2 1 1 26 ILE H . 26 . HN 1 1
404 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
404 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
405 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
405 1 1 1 1 40 GLU HB2 . 40 . HB1 1 1
405 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
406 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
406 1 2 1 1 26 ILE H . 26 . HN 1 1
407 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
407 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
407 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
408 1 1 1 1 26 ILE H . 26 . HN 1 1
408 1 2 1 1 26 ILE HA . 26 . HA 1 1
409 1 1 1 1 26 ILE H . 26 . HN 1 1
409 1 2 1 1 26 ILE HB . 26 . HB 1 1
410 1 1 1 1 26 ILE H . 26 . HN 1 1
410 1 2 1 1 26 ILE MD . 26 . HD11 1 1
410 1 2 1 1 26 ILE MG . 26 . HG21 1 1
411 1 1 1 1 26 ILE H . 26 . HN 1 1
411 1 2 1 1 26 ILE HG12 . 26 . HG11 1 1
412 1 1 1 1 26 ILE H . 26 . HN 1 1
412 1 2 1 1 26 ILE HG13 . 26 . HG12 1 1
413 1 1 1 1 26 ILE H . 26 . HN 1 1
413 1 2 1 1 27 PHE H . 27 . HN 1 1
414 1 1 1 1 26 ILE H . 26 . HN 1 1
414 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
415 1 1 1 1 26 ILE HA . 26 . HA 1 1
415 1 2 1 1 26 ILE HB . 26 . HB 1 1
416 1 1 1 1 26 ILE HA . 26 . HA 1 1
416 1 2 1 1 26 ILE HG12 . 26 . HG11 1 1
417 1 1 1 1 26 ILE HA . 26 . HA 1 1
417 1 2 1 1 26 ILE HG13 . 26 . HG12 1 1
418 1 1 1 1 26 ILE HA . 26 . HA 1 1
418 1 2 1 1 26 ILE MG . 26 . HG21 1 1
419 1 1 1 1 26 ILE HA . 26 . HA 1 1
419 1 2 1 1 29 LEU H . 29 . HN 1 1
420 1 1 1 1 26 ILE HA . 26 . HA 1 1
420 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
421 1 1 1 1 26 ILE HA . 26 . HA 1 1
421 1 1 1 1 30 GLY HA3 . 30 . HA2 1 1
421 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
422 1 1 1 1 26 ILE HA . 26 . HA 1 1
422 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
423 1 1 1 1 26 ILE HA . 26 . HA 1 1
423 1 1 1 1 30 GLY HA3 . 30 . HA2 1 1
423 1 2 1 1 29 LEU MD2 . 29 . HD21 1 1
424 1 1 1 1 26 ILE HA . 26 . HA 1 1
424 1 2 1 1 29 LEU HG . 29 . HG 1 1
425 1 1 1 1 26 ILE HB . 26 . HB 1 1
425 1 2 1 1 26 ILE MD . 26 . HD11 1 1
426 1 1 1 1 26 ILE HB . 26 . HB 1 1
426 1 2 1 1 26 ILE MD . 26 . HD11 1 1
426 1 2 1 1 26 ILE MG . 26 . HG21 1 1
427 1 1 1 1 26 ILE HB . 26 . HB 1 1
427 1 2 1 1 26 ILE HG12 . 26 . HG11 1 1
428 1 1 1 1 26 ILE HB . 26 . HB 1 1
428 1 2 1 1 26 ILE HG13 . 26 . HG12 1 1
429 2 1 1 1 26 ILE HB . 26 . HB 1 1
429 2 2 1 1 26 ILE HG13 . 26 . HG12 1 1
429 3 1 1 1 61 ILE HB . 61 . HB 1 1
429 3 2 1 1 61 ILE HG12 . 61 . HG12 1 1
430 1 1 1 1 26 ILE HB . 26 . HB 1 1
430 1 1 1 1 47 MET ME . 47 . HE1 1 1
430 1 2 1 1 26 ILE MG . 26 . HG21 1 1
431 1 1 1 1 26 ILE HB . 26 . HB 1 1
431 1 2 1 1 27 PHE H . 27 . HN 1 1
432 2 1 1 1 26 ILE HB . 26 . HB 1 1
432 2 2 1 1 112 LEU MD1 . 112 . HD11 1 1
432 3 1 1 1 109 MET ME . 109 . HE1 1 1
432 3 2 1 1 113 LEU QD . 113 . HD11 1 1
433 1 1 1 1 26 ILE MD . 26 . HD11 1 1
433 1 2 1 1 26 ILE HG12 . 26 . HG11 1 1
434 1 1 1 1 26 ILE MD . 26 . HD11 1 1
434 1 1 1 1 26 ILE MG . 26 . HG21 1 1
434 1 2 1 1 26 ILE HG13 . 26 . HG12 1 1
435 1 1 1 1 26 ILE MD . 26 . HD11 1 1
435 1 1 1 1 26 ILE MG . 26 . HG21 1 1
435 1 2 1 1 112 LEU HA . 112 . HA 1 1
436 1 1 1 1 26 ILE HG12 . 26 . HG11 1 1
436 1 2 1 1 26 ILE MG . 26 . HG21 1 1
437 1 1 1 1 26 ILE HG13 . 26 . HG12 1 1
437 1 2 1 1 26 ILE MG . 26 . HG21 1 1
438 2 1 1 1 26 ILE HG13 . 26 . HG12 1 1
438 2 2 1 1 29 LEU MD1 . 29 . HD11 1 1
438 3 1 1 1 36 ILE MG . 36 . HG21 1 1
438 3 2 1 1 61 ILE HG12 . 61 . HG12 1 1
439 1 1 1 1 26 ILE MG . 26 . HG21 1 1
439 1 2 1 1 27 PHE H . 27 . HN 1 1
440 1 1 1 1 26 ILE MG . 26 . HG21 1 1
440 1 2 1 1 29 LEU HG . 29 . HG 1 1
441 1 1 1 1 26 ILE MG . 26 . HG21 1 1
441 1 1 1 1 48 LEU MD2 . 48 . HD21 1 1
441 1 2 1 1 47 MET ME . 47 . HE1 1 1
442 2 1 1 1 26 ILE MG . 26 . HG21 1 1
442 2 2 1 1 47 MET HG2 . 47 . HG1 1 1
442 3 1 1 1 48 LEU QD . 48 . HD11 1 1
442 3 2 1 1 108 MET HG2 . 108 . HG2 1 1
443 1 1 1 1 26 ILE MG . 26 . HG21 1 1
443 1 2 1 1 112 LEU HA . 112 . HA 1 1
444 1 1 1 1 27 PHE H . 27 . HN 1 1
444 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
445 1 1 1 1 27 PHE H . 27 . HN 1 1
445 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
446 1 1 1 1 27 PHE H . 27 . HN 1 1
446 1 2 1 1 28 VAL H . 28 . HN 1 1
447 1 1 1 1 27 PHE HA . 27 . HA 1 1
447 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
448 1 1 1 1 27 PHE HA . 27 . HA 1 1
448 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
449 1 1 1 1 27 PHE HA . 27 . HA 1 1
449 1 2 1 1 27 PHE HD1 . 27 . HD1 1 1
449 1 2 1 1 29 LEU H . 29 . HN 1 1
450 1 1 1 1 27 PHE HA . 27 . HA 1 1
450 1 1 1 1 28 VAL HA . 28 . HA 1 1
450 1 2 1 1 28 VAL H . 28 . HN 1 1
451 1 1 1 1 27 PHE HA . 27 . HA 1 1
451 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
452 1 1 1 1 27 PHE HA . 27 . HA 1 1
452 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
453 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
453 1 2 1 1 28 VAL H . 28 . HN 1 1
454 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
454 1 2 1 1 28 VAL H . 28 . HN 1 1
455 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
455 1 2 1 1 36 ILE MD . 36 . HD11 1 1
456 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
456 1 2 1 1 36 ILE MG . 36 . HG21 1 1
457 1 1 1 1 27 PHE HD1 . 27 . HD1 1 1
457 1 2 1 1 36 ILE MD . 36 . HD11 1 1
458 1 1 1 1 27 PHE HD1 . 27 . HD1 1 1
458 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
459 1 1 1 1 27 PHE HE1 . 27 . HE1 1 1
459 1 1 1 1 43 LYS H . 43 . HN 1 1
459 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
460 1 1 1 1 27 PHE HE1 . 27 . HE1 1 1
460 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
461 1 1 1 1 27 PHE HE1 . 27 . HE1 1 1
461 1 1 1 1 77 PHE HE1 . 77 . HE1 1 1
461 1 2 1 1 81 MET ME . 81 . HE1 1 1
462 1 1 1 1 27 PHE HE1 . 27 . HE1 1 1
462 1 2 1 1 108 MET ME . 108 . HE1 1 1
463 1 1 1 1 27 PHE HE1 . 27 . HE1 1 1
463 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
464 1 1 1 1 28 VAL H . 28 . HN 1 1
464 1 2 1 1 28 VAL HB . 28 . HB 1 1
465 1 1 1 1 28 VAL H . 28 . HN 1 1
465 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
466 1 1 1 1 28 VAL H . 28 . HN 1 1
466 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
467 1 1 1 1 28 VAL H . 28 . HN 1 1
467 1 2 1 1 29 LEU H . 29 . HN 1 1
468 1 1 1 1 28 VAL HA . 28 . HA 1 1
468 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
469 1 1 1 1 28 VAL HA . 28 . HA 1 1
469 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
470 1 1 1 1 28 VAL HA . 28 . HA 1 1
470 1 1 1 1 29 LEU HA . 29 . HA 1 1
470 1 2 1 1 29 LEU H . 29 . HN 1 1
471 1 1 1 1 28 VAL HA . 28 . HA 1 1
471 1 2 1 1 31 ALA MB . 31 . HB1 1 1
472 1 1 1 1 28 VAL HA . 28 . HA 1 1
472 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
473 1 1 1 1 28 VAL HA . 28 . HA 1 1
473 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
474 1 1 1 1 28 VAL HB . 28 . HB 1 1
474 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
475 1 1 1 1 28 VAL HB . 28 . HB 1 1
475 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
476 1 1 1 1 28 VAL HB . 28 . HB 1 1
476 1 1 1 1 43 LYS QB . 43 . HB1 1 1
476 1 2 1 1 29 LEU H . 29 . HN 1 1
477 1 1 1 1 28 VAL HB . 28 . HB 1 1
477 1 2 1 1 31 ALA MB . 31 . HB1 1 1
478 1 1 1 1 28 VAL HB . 28 . HB 1 1
478 1 2 1 1 35 SER H . 35 . HN 1 1
479 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
479 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
480 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
480 1 2 1 1 31 ALA MB . 31 . HB1 1 1
481 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
481 1 2 1 1 31 ALA MB . 31 . HB1 1 1
481 1 2 1 1 36 ILE HG12 . 36 . HG11 1 1
482 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
482 1 2 1 1 35 SER H . 35 . HN 1 1
483 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
483 1 2 1 1 35 SER HA . 35 . HA 1 1
484 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
484 1 2 1 1 36 ILE H . 36 . HN 1 1
485 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
485 1 2 1 1 36 ILE HA . 36 . HA 1 1
486 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
486 1 2 1 1 36 ILE MD . 36 . HD11 1 1
487 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
487 1 2 1 1 36 ILE HG12 . 36 . HG11 1 1
488 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
488 1 2 1 1 36 ILE MG . 36 . HG21 1 1
489 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
489 1 2 1 1 29 LEU H . 29 . HN 1 1
490 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
490 1 2 1 1 31 ALA H . 31 . HN 1 1
491 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
491 1 2 1 1 31 ALA MB . 31 . HB1 1 1
492 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
492 1 2 1 1 34 GLY HA2 . 34 . HA1 1 1
493 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
493 1 2 1 1 35 SER H . 35 . HN 1 1
494 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
494 1 2 1 1 35 SER HA . 35 . HA 1 1
495 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
495 1 2 1 1 36 ILE MD . 36 . HD11 1 1
496 1 1 1 1 29 LEU H . 29 . HN 1 1
496 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
497 1 1 1 1 29 LEU H . 29 . HN 1 1
497 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
497 1 2 1 1 43 LYS QD . 43 . HD1 1 1
498 1 1 1 1 29 LEU H . 29 . HN 1 1
498 1 2 1 1 29 LEU MD2 . 29 . HD21 1 1
499 1 1 1 1 29 LEU H . 29 . HN 1 1
499 1 2 1 1 30 GLY H . 30 . HN 1 1
500 1 1 1 1 29 LEU H . 29 . HN 1 1
500 1 2 1 1 31 ALA H . 31 . HN 1 1
501 1 1 1 1 29 LEU HA . 29 . HA 1 1
501 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
502 1 1 1 1 29 LEU HA . 29 . HA 1 1
502 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
503 1 1 1 1 29 LEU HA . 29 . HA 1 1
503 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
503 1 2 1 1 29 LEU HG . 29 . HG 1 1
504 1 1 1 1 29 LEU HA . 29 . HA 1 1
504 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
505 1 1 1 1 29 LEU HA . 29 . HA 1 1
505 1 2 1 1 29 LEU MD2 . 29 . HD21 1 1
506 1 1 1 1 29 LEU HA . 29 . HA 1 1
506 1 2 1 1 29 LEU HG . 29 . HG 1 1
507 1 1 1 1 29 LEU HA . 29 . HA 1 1
507 1 2 1 1 30 GLY H . 30 . HN 1 1
508 1 1 1 1 29 LEU HA . 29 . HA 1 1
508 1 1 1 1 30 GLY HA2 . 30 . HA1 1 1
508 1 2 1 1 31 ALA H . 31 . HN 1 1
509 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
509 1 2 1 1 29 LEU HG . 29 . HG 1 1
510 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
510 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
511 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
511 1 1 1 1 29 LEU HG . 29 . HG 1 1
511 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
512 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
512 1 1 1 1 29 LEU HG . 29 . HG 1 1
512 1 2 1 1 29 LEU MD2 . 29 . HD21 1 1
513 1 1 1 1 29 LEU MD1 . 29 . HD11 1 1
513 1 2 1 1 43 LYS QD . 43 . HD1 1 1
514 1 1 1 1 30 GLY H . 30 . HN 1 1
514 1 2 1 1 30 GLY HA3 . 30 . HA2 1 1
515 1 1 1 1 30 GLY H . 30 . HN 1 1
515 1 2 1 1 31 ALA H . 31 . HN 1 1
516 1 1 1 1 30 GLY HA3 . 30 . HA2 1 1
516 1 2 1 1 31 ALA H . 31 . HN 1 1
517 1 1 1 1 31 ALA H . 31 . HN 1 1
517 1 2 1 1 31 ALA HA . 31 . HA 1 1
518 1 1 1 1 31 ALA H . 31 . HN 1 1
518 1 2 1 1 31 ALA MB . 31 . HB1 1 1
519 1 1 1 1 31 ALA H . 31 . HN 1 1
519 1 2 1 1 32 GLU H . 32 . HN 1 1
520 1 1 1 1 31 ALA HA . 31 . HA 1 1
520 1 2 1 1 31 ALA MB . 31 . HB1 1 1
521 1 1 1 1 31 ALA HA . 31 . HA 1 1
521 1 2 1 1 32 GLU H . 32 . HN 1 1
522 1 1 1 1 31 ALA HA . 31 . HA 1 1
522 1 2 1 1 33 ASP H . 33 . HN 1 1
523 1 1 1 1 31 ALA MB . 31 . HB1 1 1
523 1 2 1 1 32 GLU H . 32 . HN 1 1
524 1 1 1 1 31 ALA MB . 31 . HB1 1 1
524 1 2 1 1 33 ASP H . 33 . HN 1 1
525 1 1 1 1 31 ALA MB . 31 . HB1 1 1
525 1 2 1 1 34 GLY H . 34 . HN 1 1
526 1 1 1 1 31 ALA MB . 31 . HB1 1 1
526 1 2 1 1 34 GLY HA2 . 34 . HA1 1 1
527 1 1 1 1 31 ALA MB . 31 . HB1 1 1
527 1 2 1 1 34 GLY HA3 . 34 . HA2 1 1
528 1 1 1 1 31 ALA MB . 31 . HB1 1 1
528 1 2 1 1 35 SER H . 35 . HN 1 1
529 1 1 1 1 31 ALA MB . 31 . HB1 1 1
529 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
530 1 1 1 1 31 ALA MB . 31 . HB1 1 1
530 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
531 1 1 1 1 32 GLU H . 32 . HN 1 1
531 1 2 1 1 32 GLU QB . 32 . HB1 1 1
532 1 1 1 1 32 GLU H . 32 . HN 1 1
532 1 2 1 1 32 GLU QG . 32 . HG1 1 1
533 1 1 1 1 32 GLU H . 32 . HN 1 1
533 1 2 1 1 33 ASP H . 33 . HN 1 1
534 1 1 1 1 32 GLU HA . 32 . HA 1 1
534 1 2 1 1 32 GLU QB . 32 . HB1 1 1
535 1 1 1 1 32 GLU QB . 32 . HB1 1 1
535 1 2 1 1 33 ASP H . 33 . HN 1 1
536 1 1 1 1 33 ASP H . 33 . HN 1 1
536 1 2 1 1 33 ASP HA . 33 . HA 1 1
537 1 1 1 1 33 ASP H . 33 . HN 1 1
537 1 2 1 1 33 ASP HB2 . 33 . HB1 1 1
538 1 1 1 1 33 ASP H . 33 . HN 1 1
538 1 2 1 1 33 ASP HB3 . 33 . HB2 1 1
539 1 1 1 1 33 ASP H . 33 . HN 1 1
539 1 2 1 1 34 GLY H . 34 . HN 1 1
540 1 1 1 1 33 ASP H . 33 . HN 1 1
540 1 2 1 1 35 SER H . 35 . HN 1 1
541 1 1 1 1 33 ASP HA . 33 . HA 1 1
541 1 2 1 1 33 ASP HB2 . 33 . HB1 1 1
542 1 1 1 1 33 ASP HA . 33 . HA 1 1
542 1 2 1 1 33 ASP HB3 . 33 . HB2 1 1
543 1 1 1 1 34 GLY H . 34 . HN 1 1
543 1 2 1 1 34 GLY HA2 . 34 . HA1 1 1
544 1 1 1 1 35 SER H . 35 . HN 1 1
544 1 2 1 1 35 SER HA . 35 . HA 1 1
545 1 1 1 1 35 SER H . 35 . HN 1 1
545 1 2 1 1 35 SER HB2 . 35 . HB1 1 1
546 1 1 1 1 35 SER H . 35 . HN 1 1
546 1 2 1 1 35 SER HB3 . 35 . HB2 1 1
547 1 1 1 1 35 SER HA . 35 . HA 1 1
547 1 2 1 1 35 SER HB2 . 35 . HB1 1 1
548 1 1 1 1 35 SER HA . 35 . HA 1 1
548 1 2 1 1 35 SER HB3 . 35 . HB2 1 1
549 1 1 1 1 35 SER HA . 35 . HA 1 1
549 1 2 1 1 36 ILE H . 36 . HN 1 1
550 1 1 1 1 35 SER HA . 35 . HA 1 1
550 1 2 1 1 73 ASP HA . 73 . HA 1 1
551 2 1 1 1 35 SER HB2 . 35 . HB1 1 1
551 2 2 1 1 73 ASP HB2 . 73 . HB1 1 1
551 3 1 1 1 44 VAL HA . 44 . HA 1 1
551 3 2 1 1 47 MET HG3 . 47 . HG2 1 1
552 1 1 1 1 35 SER HB2 . 35 . HB1 1 1
552 1 2 1 1 71 THR HB . 71 . HB 1 1
553 1 1 1 1 35 SER HB2 . 35 . HB1 1 1
553 1 2 1 1 72 VAL H . 72 . HN 1 1
554 1 1 1 1 35 SER HB2 . 35 . HB1 1 1
554 1 2 1 1 73 ASP HA . 73 . HA 1 1
555 1 1 1 1 35 SER HB3 . 35 . HB2 1 1
555 1 2 1 1 36 ILE H . 36 . HN 1 1
556 1 1 1 1 35 SER HB3 . 35 . HB2 1 1
556 1 1 1 1 70 GLY HA3 . 70 . HA2 1 1
556 1 2 1 1 71 THR MG . 71 . HG21 1 1
557 1 1 1 1 35 SER HB3 . 35 . HB2 1 1
557 1 2 1 1 71 THR HB . 71 . HB 1 1
558 1 1 1 1 35 SER HB3 . 35 . HB2 1 1
558 1 2 1 1 71 THR MG . 71 . HG21 1 1
559 1 1 1 1 35 SER HB3 . 35 . HB2 1 1
559 1 2 1 1 72 VAL H . 72 . HN 1 1
560 1 1 1 1 35 SER HB3 . 35 . HB2 1 1
560 1 2 1 1 73 ASP HA . 73 . HA 1 1
561 1 1 1 1 36 ILE H . 36 . HN 1 1
561 1 2 1 1 36 ILE HB . 36 . HB 1 1
562 1 1 1 1 36 ILE H . 36 . HN 1 1
562 1 2 1 1 36 ILE MD . 36 . HD11 1 1
563 1 1 1 1 36 ILE H . 36 . HN 1 1
563 1 2 1 1 36 ILE HG12 . 36 . HG11 1 1
564 1 1 1 1 36 ILE H . 36 . HN 1 1
564 1 2 1 1 36 ILE MG . 36 . HG21 1 1
565 1 1 1 1 36 ILE H . 36 . HN 1 1
565 1 2 1 1 72 VAL H . 72 . HN 1 1
566 1 1 1 1 36 ILE H . 36 . HN 1 1
566 1 2 1 1 72 VAL HB . 72 . HB 1 1
567 1 1 1 1 36 ILE HA . 36 . HA 1 1
567 1 2 1 1 36 ILE MD . 36 . HD11 1 1
568 1 1 1 1 36 ILE HA . 36 . HA 1 1
568 1 1 1 1 77 PHE HA . 77 . HA 1 1
568 1 2 1 1 36 ILE MD . 36 . HD11 1 1
569 1 1 1 1 36 ILE HA . 36 . HA 1 1
569 1 2 1 1 36 ILE HG12 . 36 . HG11 1 1
570 1 1 1 1 36 ILE HA . 36 . HA 1 1
570 1 2 1 1 36 ILE MG . 36 . HG21 1 1
571 1 1 1 1 36 ILE HA . 36 . HA 1 1
571 1 2 1 1 37 SER H . 37 . HN 1 1
572 1 1 1 1 36 ILE HA . 36 . HA 1 1
572 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
573 1 1 1 1 36 ILE HA . 36 . HA 1 1
573 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
574 1 1 1 1 36 ILE HA . 36 . HA 1 1
574 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
575 1 1 1 1 36 ILE HA . 36 . HA 1 1
575 1 2 1 1 61 ILE MD . 61 . HD11 1 1
576 1 1 1 1 36 ILE HB . 36 . HB 1 1
576 1 2 1 1 36 ILE MD . 36 . HD11 1 1
577 1 1 1 1 36 ILE HB . 36 . HB 1 1
577 1 2 1 1 36 ILE MG . 36 . HG21 1 1
578 1 1 1 1 36 ILE HB . 36 . HB 1 1
578 1 2 1 1 72 VAL H . 72 . HN 1 1
579 1 1 1 1 36 ILE HB . 36 . HB 1 1
579 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
580 1 1 1 1 36 ILE MD . 36 . HD11 1 1
580 1 2 1 1 36 ILE HG12 . 36 . HG11 1 1
581 1 1 1 1 36 ILE MD . 36 . HD11 1 1
581 1 2 1 1 36 ILE HG13 . 36 . HG12 1 1
582 1 1 1 1 36 ILE MD . 36 . HD11 1 1
582 1 2 1 1 36 ILE MG . 36 . HG21 1 1
583 1 1 1 1 36 ILE MD . 36 . HD11 1 1
583 1 2 1 1 72 VAL HB . 72 . HB 1 1
584 1 1 1 1 36 ILE MD . 36 . HD11 1 1
584 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
585 1 1 1 1 36 ILE MD . 36 . HD11 1 1
585 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
586 1 1 1 1 36 ILE MD . 36 . HD11 1 1
586 1 2 1 1 77 PHE HD1 . 77 . HD1 1 1
587 1 1 1 1 36 ILE HG13 . 36 . HG12 1 1
587 1 2 1 1 36 ILE MG . 36 . HG21 1 1
588 1 1 1 1 36 ILE MG . 36 . HG21 1 1
588 1 2 1 1 37 SER H . 37 . HN 1 1
589 1 1 1 1 36 ILE MG . 36 . HG21 1 1
589 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
590 1 1 1 1 36 ILE MG . 36 . HG21 1 1
590 1 2 1 1 41 LEU HA . 41 . HA 1 1
591 1 1 1 1 36 ILE MG . 36 . HG21 1 1
591 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
592 1 1 1 1 36 ILE MG . 36 . HG21 1 1
592 1 1 1 1 64 VAL MG2 . 64 . HG21 1 1
592 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
593 1 1 1 1 36 ILE MG . 36 . HG21 1 1
593 1 1 1 1 64 VAL MG2 . 64 . HG21 1 1
593 1 2 1 1 80 MET ME . 80 . HE1 1 1
594 1 1 1 1 37 SER H . 37 . HN 1 1
594 1 2 1 1 40 GLU H . 40 . HN 1 1
595 1 1 1 1 37 SER H . 37 . HN 1 1
595 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
596 1 1 1 1 37 SER HA . 37 . HA 1 1
596 1 2 1 1 37 SER HB2 . 37 . HB1 1 1
597 1 1 1 1 37 SER HA . 37 . HA 1 1
597 1 2 1 1 37 SER HB3 . 37 . HB2 1 1
598 1 1 1 1 37 SER HA . 37 . HA 1 1
598 1 2 1 1 38 THR H . 38 . HN 1 1
599 1 1 1 1 37 SER HA . 37 . HA 1 1
599 1 2 1 1 61 ILE MD . 61 . HD11 1 1
600 1 1 1 1 37 SER HA . 37 . HA 1 1
600 1 2 1 1 71 THR HA . 71 . HA 1 1
601 1 1 1 1 37 SER HA . 37 . HA 1 1
601 1 2 1 1 71 THR HB . 71 . HB 1 1
602 1 1 1 1 37 SER HA . 37 . HA 1 1
602 1 2 1 1 71 THR MG . 71 . HG21 1 1
603 1 1 1 1 37 SER HB2 . 37 . HB1 1 1
603 1 2 1 1 38 THR H . 38 . HN 1 1
604 1 1 1 1 37 SER HB2 . 37 . HB1 1 1
604 1 2 1 1 71 THR MG . 71 . HG21 1 1
605 1 1 1 1 37 SER HB3 . 37 . HB2 1 1
605 1 2 1 1 38 THR H . 38 . HN 1 1
606 1 1 1 1 37 SER HB3 . 37 . HB2 1 1
606 1 1 1 1 38 THR HB . 38 . HB 1 1
606 1 1 1 1 70 GLY HA2 . 70 . HA1 1 1
606 1 2 1 1 61 ILE MD . 61 . HD11 1 1
607 2 1 1 1 37 SER HB3 . 37 . HB2 1 1
607 2 2 1 1 39 LYS H . 39 . HN 1 1
607 3 1 1 1 116 ARG HA . 116 . HA 1 1
607 3 2 1 1 117 ALA H . 117 . HN 1 1
608 1 1 1 1 37 SER HB3 . 37 . HB2 1 1
608 1 1 1 1 70 GLY HA2 . 70 . HA1 1 1
608 1 2 1 1 71 THR MG . 71 . HG21 1 1
609 1 1 1 1 37 SER HB3 . 37 . HB2 1 1
609 1 2 1 1 71 THR MG . 71 . HG21 1 1
610 1 1 1 1 38 THR H . 38 . HN 1 1
610 1 2 1 1 38 THR HA . 38 . HA 1 1
611 1 1 1 1 38 THR H . 38 . HN 1 1
611 1 2 1 1 38 THR MG . 38 . HG21 1 1
612 1 1 1 1 38 THR H . 38 . HN 1 1
612 1 2 1 1 39 LYS H . 39 . HN 1 1
613 1 1 1 1 38 THR H . 38 . HN 1 1
613 1 2 1 1 61 ILE MD . 61 . HD11 1 1
614 1 1 1 1 38 THR HA . 38 . HA 1 1
614 1 2 1 1 38 THR HB . 38 . HB 1 1
615 1 1 1 1 38 THR HA . 38 . HA 1 1
615 1 2 1 1 38 THR MG . 38 . HG21 1 1
616 1 1 1 1 38 THR HA . 38 . HA 1 1
616 1 1 1 1 58 GLN HA . 58 . HA 1 1
616 1 2 1 1 38 THR MG . 38 . HG21 1 1
617 1 1 1 1 38 THR HA . 38 . HA 1 1
617 1 2 1 1 39 LYS H . 39 . HN 1 1
618 2 1 1 1 38 THR HA . 38 . HA 1 1
618 2 2 1 1 39 LYS HA . 39 . HA 1 1
618 3 1 1 1 58 GLN HA . 58 . HA 1 1
618 3 2 1 1 59 GLU HA . 59 . HA 1 1
619 1 1 1 1 38 THR HA . 38 . HA 1 1
619 1 2 1 1 41 LEU H . 41 . HN 1 1
620 1 1 1 1 38 THR HA . 38 . HA 1 1
620 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
621 1 1 1 1 38 THR HA . 38 . HA 1 1
621 1 1 1 1 58 GLN HA . 58 . HA 1 1
621 1 2 1 1 41 LEU MD2 . 41 . HD21 1 1
622 2 1 1 1 38 THR HA . 38 . HA 1 1
622 2 2 1 1 41 LEU HG . 41 . HG 1 1
622 3 1 1 1 95 ARG QG . 95 . HG1 1 1
622 3 2 1 1 96 PRO HD2 . 96 . HD2 1 1
623 1 1 1 1 38 THR HA . 38 . HA 1 1
623 1 2 1 1 42 GLY H . 42 . HN 1 1
624 1 1 1 1 38 THR HA . 38 . HA 1 1
624 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
625 1 1 1 1 38 THR HA . 38 . HA 1 1
625 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
626 1 1 1 1 38 THR HA . 38 . HA 1 1
626 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
626 1 2 1 1 61 ILE MD . 61 . HD11 1 1
627 1 1 1 1 38 THR HA . 38 . HA 1 1
627 1 1 1 1 58 GLN HA . 58 . HA 1 1
627 1 2 1 1 61 ILE MD . 61 . HD11 1 1
628 1 1 1 1 38 THR HB . 38 . HB 1 1
628 1 2 1 1 38 THR MG . 38 . HG21 1 1
629 1 1 1 1 38 THR HB . 38 . HB 1 1
629 1 2 1 1 39 LYS HA . 39 . HA 1 1
629 1 2 1 1 57 LEU HA . 57 . HA 1 1
630 1 1 1 1 38 THR HB . 38 . HB 1 1
630 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
630 1 2 1 1 57 LEU HG . 57 . HG 1 1
631 1 1 1 1 38 THR HB . 38 . HB 1 1
631 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
632 1 1 1 1 38 THR HB . 38 . HB 1 1
632 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
633 1 1 1 1 38 THR HB . 38 . HB 1 1
633 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
633 1 2 1 1 61 ILE MD . 61 . HD11 1 1
634 1 1 1 1 38 THR MG . 38 . HG21 1 1
634 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
634 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
635 1 1 1 1 38 THR MG . 38 . HG21 1 1
635 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
635 1 2 1 1 41 LEU HG . 41 . HG 1 1
635 1 2 1 1 57 LEU HG . 57 . HG 1 1
636 1 1 1 1 38 THR MG . 38 . HG21 1 1
636 1 2 1 1 41 LEU MD1 . 41 . HD11 1 1
637 1 1 1 1 38 THR MG . 38 . HG21 1 1
637 1 2 1 1 54 PRO HA . 54 . HA 1 1
638 1 1 1 1 38 THR MG . 38 . HG21 1 1
638 1 2 1 1 54 PRO HB3 . 54 . HB1 1 1
639 1 1 1 1 38 THR MG . 38 . HG21 1 1
639 1 2 1 1 55 GLU HA . 55 . HA 1 1
639 1 2 1 1 57 LEU HA . 57 . HA 1 1
640 1 1 1 1 38 THR MG . 38 . HG21 1 1
640 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
641 1 1 1 1 38 THR MG . 38 . HG21 1 1
641 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
642 1 1 1 1 38 THR MG . 38 . HG21 1 1
642 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
643 1 1 1 1 38 THR MG . 38 . HG21 1 1
643 1 2 1 1 58 GLN HA . 58 . HA 1 1
644 1 1 1 1 38 THR MG . 38 . HG21 1 1
644 1 2 1 1 58 GLN QB . 58 . HB1 1 1
645 1 1 1 1 38 THR MG . 38 . HG21 1 1
645 1 2 1 1 58 GLN HG2 . 58 . HG1 1 1
646 1 1 1 1 38 THR MG . 38 . HG21 1 1
646 1 2 1 1 61 ILE HB . 61 . HB 1 1
647 1 1 1 1 38 THR MG . 38 . HG21 1 1
647 1 2 1 1 61 ILE MD . 61 . HD11 1 1
648 1 1 1 1 39 LYS H . 39 . HN 1 1
648 1 2 1 1 39 LYS HA . 39 . HA 1 1
649 1 1 1 1 39 LYS H . 39 . HN 1 1
649 1 2 1 1 39 LYS QB . 39 . HB2 1 1
650 1 1 1 1 39 LYS H . 39 . HN 1 1
650 1 2 1 1 40 GLU H . 40 . HN 1 1
651 1 1 1 1 39 LYS HA . 39 . HA 1 1
651 1 2 1 1 39 LYS QB . 39 . HB2 1 1
652 1 1 1 1 39 LYS HA . 39 . HA 1 1
652 1 2 1 1 39 LYS HG2 . 39 . HG1 1 1
653 1 1 1 1 39 LYS HA . 39 . HA 1 1
653 1 2 1 1 39 LYS HG3 . 39 . HG2 1 1
654 1 1 1 1 39 LYS HA . 39 . HA 1 1
654 1 1 1 1 57 LEU HA . 57 . HA 1 1
654 1 1 1 1 59 GLU HA . 59 . HA 1 1
654 1 2 1 1 61 ILE MD . 61 . HD11 1 1
655 1 1 1 1 39 LYS QB . 39 . HB1 1 1
655 1 2 1 1 39 LYS HG2 . 39 . HG1 1 1
656 2 1 1 1 39 LYS QB . 39 . HB2 1 1
656 2 2 1 1 39 LYS HG2 . 39 . HG1 1 1
656 3 1 1 1 90 LYS HB3 . 90 . HB1 1 1
656 3 2 1 1 90 LYS QG . 90 . HG1 1 1
657 1 1 1 1 39 LYS QB . 39 . HB1 1 1
657 1 2 1 1 39 LYS HG3 . 39 . HG2 1 1
658 2 1 1 1 39 LYS QB . 39 . HB2 1 1
658 2 2 1 1 39 LYS HG3 . 39 . HG2 1 1
658 3 1 1 1 80 MET HB2 . 80 . HB1 1 1
658 3 2 1 1 80 MET ME . 80 . HE1 1 1
659 2 1 1 1 39 LYS QB . 39 . HB1 1 1
659 2 2 1 1 39 LYS HG3 . 39 . HG2 1 1
659 3 1 1 1 80 MET HB3 . 80 . HB2 1 1
659 3 2 1 1 80 MET ME . 80 . HE1 1 1
660 2 1 1 1 39 LYS QB . 39 . HB1 1 1
660 2 2 1 1 40 GLU H . 40 . HN 1 1
660 3 1 1 1 80 MET H . 80 . HN 1 1
660 3 2 1 1 80 MET HB3 . 80 . HB2 1 1
661 1 1 1 1 39 LYS QB . 39 . HB1 1 1
661 1 1 1 1 46 ARG HG2 . 46 . HG2 1 1
661 1 1 1 1 60 MET ME . 60 . HE1 1 1
661 1 2 1 1 42 GLY HA2 . 42 . HA1 1 1
662 2 1 1 1 39 LYS HG3 . 39 . HG2 1 1
662 2 2 1 1 40 GLU H . 40 . HN 1 1
662 3 1 1 1 80 MET H . 80 . HN 1 1
662 3 2 1 1 80 MET ME . 80 . HE1 1 1
663 1 1 1 1 40 GLU H . 40 . HN 1 1
663 1 2 1 1 40 GLU HA . 40 . HA 1 1
664 1 1 1 1 40 GLU H . 40 . HN 1 1
664 1 2 1 1 41 LEU H . 41 . HN 1 1
665 1 1 1 1 40 GLU HA . 40 . HA 1 1
665 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
666 1 1 1 1 40 GLU HA . 40 . HA 1 1
666 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
667 1 1 1 1 40 GLU HA . 40 . HA 1 1
667 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
668 1 1 1 1 40 GLU HA . 40 . HA 1 1
668 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
669 1 1 1 1 40 GLU HA . 40 . HA 1 1
669 1 1 1 1 41 LEU HA . 41 . HA 1 1
669 1 2 1 1 41 LEU H . 41 . HN 1 1
670 1 1 1 1 40 GLU HA . 40 . HA 1 1
670 1 1 1 1 41 LEU HA . 41 . HA 1 1
670 1 2 1 1 43 LYS H . 43 . HN 1 1
671 1 1 1 1 40 GLU HA . 40 . HA 1 1
671 1 2 1 1 43 LYS QB . 43 . HB1 1 1
672 1 1 1 1 40 GLU HA . 40 . HA 1 1
672 1 2 1 1 43 LYS QD . 43 . HD1 1 1
673 1 1 1 1 40 GLU HA . 40 . HA 1 1
673 1 2 1 1 43 LYS QE . 43 . HE1 1 1
674 1 1 1 1 40 GLU HB3 . 40 . HB2 1 1
674 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
675 1 1 1 1 41 LEU H . 41 . HN 1 1
675 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
676 1 1 1 1 41 LEU H . 41 . HN 1 1
676 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
677 1 1 1 1 41 LEU H . 41 . HN 1 1
677 1 2 1 1 61 ILE MD . 61 . HD11 1 1
678 1 1 1 1 41 LEU HA . 41 . HA 1 1
678 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
679 1 1 1 1 41 LEU HA . 41 . HA 1 1
679 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
680 1 1 1 1 41 LEU HA . 41 . HA 1 1
680 1 2 1 1 41 LEU MD1 . 41 . HD11 1 1
681 1 1 1 1 41 LEU HA . 41 . HA 1 1
681 1 2 1 1 41 LEU MD2 . 41 . HD21 1 1
682 1 1 1 1 41 LEU HA . 41 . HA 1 1
682 1 2 1 1 42 GLY H . 42 . HN 1 1
683 1 1 1 1 41 LEU HA . 41 . HA 1 1
683 1 2 1 1 44 VAL H . 44 . HN 1 1
684 1 1 1 1 41 LEU HA . 41 . HA 1 1
684 1 1 1 1 112 LEU HA . 112 . HA 1 1
684 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
685 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
685 1 2 1 1 41 LEU MD1 . 41 . HD11 1 1
686 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
686 1 2 1 1 41 LEU MD2 . 41 . HD21 1 1
687 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
687 1 2 1 1 41 LEU MD2 . 41 . HD21 1 1
687 1 2 1 1 61 ILE MD . 61 . HD11 1 1
688 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
688 1 2 1 1 42 GLY H . 42 . HN 1 1
689 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
689 1 2 1 1 41 LEU MD2 . 41 . HD21 1 1
689 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
689 1 2 1 1 61 ILE MD . 61 . HD11 1 1
690 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
690 1 2 1 1 42 GLY H . 42 . HN 1 1
691 1 1 1 1 41 LEU MD1 . 41 . HD11 1 1
691 1 2 1 1 41 LEU HG . 41 . HG 1 1
691 1 2 1 1 60 MET ME . 60 . HE1 1 1
692 1 1 1 1 41 LEU MD1 . 41 . HD11 1 1
692 1 2 1 1 44 VAL HB . 44 . HB 1 1
693 1 1 1 1 41 LEU MD1 . 41 . HD11 1 1
693 1 2 1 1 45 MET QG . 45 . HG1 1 1
694 2 1 1 1 41 LEU MD1 . 41 . HD11 1 1
694 2 2 1 1 57 LEU HA . 57 . HA 1 1
694 3 1 1 1 75 ASP HA . 75 . HA 1 1
694 3 2 1 1 78 LEU MD1 . 78 . HD11 1 1
695 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
695 1 2 1 1 41 LEU HG . 41 . HG 1 1
695 1 2 1 1 60 MET ME . 60 . HE1 1 1
696 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
696 1 2 1 1 45 MET QG . 45 . HG1 1 1
697 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
697 1 2 1 1 57 LEU HA . 57 . HA 1 1
698 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
698 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
698 1 2 1 1 61 ILE HB . 61 . HB 1 1
698 1 2 1 1 108 MET ME . 108 . HE1 1 1
699 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
699 1 1 1 1 57 LEU MD2 . 57 . HD21 1 1
699 1 1 1 1 61 ILE MD . 61 . HD11 1 1
699 1 2 1 1 60 MET H . 60 . HN 1 1
700 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
700 1 1 1 1 57 LEU MD2 . 57 . HD21 1 1
700 1 2 1 1 60 MET ME . 60 . HE1 1 1
701 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
701 1 1 1 1 61 ILE MD . 61 . HD11 1 1
701 1 2 1 1 61 ILE H . 61 . HN 1 1
702 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
702 1 1 1 1 61 ILE MD . 61 . HD11 1 1
702 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
703 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
703 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
704 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
704 1 1 1 1 112 LEU MD2 . 112 . HD21 1 1
704 1 2 1 1 108 MET ME . 108 . HE1 1 1
705 1 1 1 1 41 LEU HG . 41 . HG 1 1
705 1 1 1 1 57 LEU HG . 57 . HG 1 1
705 1 1 1 1 60 MET ME . 60 . HE1 1 1
705 1 2 1 1 42 GLY HA3 . 42 . HA2 1 1
706 1 1 1 1 41 LEU HG . 41 . HG 1 1
706 1 1 1 1 57 LEU HG . 57 . HG 1 1
706 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
707 1 1 1 1 41 LEU HG . 41 . HG 1 1
707 1 1 1 1 57 LEU HG . 57 . HG 1 1
707 1 1 1 1 60 MET ME . 60 . HE1 1 1
707 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
708 1 1 1 1 42 GLY H . 42 . HN 1 1
708 1 2 1 1 42 GLY HA2 . 42 . HA1 1 1
709 1 1 1 1 42 GLY H . 42 . HN 1 1
709 1 2 1 1 42 GLY HA3 . 42 . HA2 1 1
710 1 1 1 1 42 GLY H . 42 . HN 1 1
710 1 2 1 1 43 LYS H . 43 . HN 1 1
711 1 1 1 1 42 GLY H . 42 . HN 1 1
711 1 2 1 1 43 LYS QB . 43 . HB1 1 1
712 1 1 1 1 42 GLY H . 42 . HN 1 1
712 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
713 1 1 1 1 42 GLY H . 42 . HN 1 1
713 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
714 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
714 1 1 1 1 43 LYS HA . 43 . HA 1 1
714 1 2 1 1 43 LYS H . 43 . HN 1 1
715 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
715 1 2 1 1 45 MET QB . 45 . HB1 1 1
716 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
716 1 2 1 1 52 PRO HB3 . 52 . HB2 1 1
716 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
717 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
717 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
718 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
718 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
719 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
719 1 2 1 1 43 LYS H . 43 . HN 1 1
720 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
720 1 2 1 1 45 MET QB . 45 . HB1 1 1
721 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
721 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
722 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
722 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
723 1 1 1 1 43 LYS H . 43 . HN 1 1
723 1 2 1 1 43 LYS QB . 43 . HB1 1 1
724 1 1 1 1 43 LYS H . 43 . HN 1 1
724 1 2 1 1 44 VAL H . 44 . HN 1 1
725 1 1 1 1 43 LYS H . 43 . HN 1 1
725 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
726 1 1 1 1 43 LYS HA . 43 . HA 1 1
726 1 2 1 1 43 LYS QE . 43 . HE1 1 1
727 1 1 1 1 43 LYS HA . 43 . HA 1 1
727 1 2 1 1 44 VAL H . 44 . HN 1 1
728 1 1 1 1 43 LYS HA . 43 . HA 1 1
728 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
729 1 1 1 1 43 LYS QB . 43 . HB1 1 1
729 1 2 1 1 43 LYS QE . 43 . HE1 1 1
730 1 1 1 1 43 LYS QB . 43 . HB1 1 1
730 1 2 1 1 44 VAL H . 44 . HN 1 1
731 1 1 1 1 44 VAL H . 44 . HN 1 1
731 1 2 1 1 44 VAL HA . 44 . HA 1 1
732 1 1 1 1 44 VAL H . 44 . HN 1 1
732 1 2 1 1 44 VAL HB . 44 . HB 1 1
733 1 1 1 1 44 VAL H . 44 . HN 1 1
733 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
734 1 1 1 1 44 VAL H . 44 . HN 1 1
734 1 2 1 1 45 MET H . 45 . HN 1 1
735 1 1 1 1 44 VAL H . 44 . HN 1 1
735 1 2 1 1 45 MET QG . 45 . HG1 1 1
735 1 2 1 1 47 MET HB2 . 47 . HB2 1 1
736 1 1 1 1 44 VAL HA . 44 . HA 1 1
736 1 2 1 1 44 VAL HB . 44 . HB 1 1
737 1 1 1 1 44 VAL HA . 44 . HA 1 1
737 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
738 1 1 1 1 44 VAL HA . 44 . HA 1 1
738 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
739 1 1 1 1 44 VAL HA . 44 . HA 1 1
739 1 2 1 1 47 MET H . 47 . HN 1 1
740 1 1 1 1 44 VAL HA . 44 . HA 1 1
740 1 2 1 1 47 MET HB2 . 47 . HB2 1 1
741 1 1 1 1 44 VAL HA . 44 . HA 1 1
741 1 2 1 1 47 MET ME . 47 . HE1 1 1
742 1 1 1 1 44 VAL HA . 44 . HA 1 1
742 1 2 1 1 47 MET HG2 . 47 . HG1 1 1
743 1 1 1 1 44 VAL HA . 44 . HA 1 1
743 1 2 1 1 47 MET HG3 . 47 . HG2 1 1
744 1 1 1 1 44 VAL HA . 44 . HA 1 1
744 1 2 1 1 48 LEU QD . 48 . HD11 1 1
745 1 1 1 1 44 VAL HA . 44 . HA 1 1
745 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
746 1 1 1 1 44 VAL HB . 44 . HB 1 1
746 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
747 1 1 1 1 44 VAL HB . 44 . HB 1 1
747 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
748 1 1 1 1 44 VAL HB . 44 . HB 1 1
748 1 2 1 1 45 MET H . 45 . HN 1 1
749 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
749 1 2 1 1 45 MET HA . 45 . HA 1 1
750 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
750 1 2 1 1 45 MET QG . 45 . HG1 1 1
750 1 2 1 1 47 MET HB2 . 47 . HB2 1 1
751 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
751 1 2 1 1 47 MET HB3 . 47 . HB1 1 1
751 1 2 1 1 108 MET HB3 . 108 . HB2 1 1
752 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
752 1 2 1 1 47 MET ME . 47 . HE1 1 1
753 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
753 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
754 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
754 1 2 1 1 48 LEU QD . 48 . HD11 1 1
755 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
755 1 2 1 1 48 LEU HG . 48 . HG 1 1
755 1 2 1 1 112 LEU HG . 112 . HG 1 1
756 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
756 1 2 1 1 108 MET ME . 108 . HE1 1 1
757 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
757 1 2 1 1 108 MET HG3 . 108 . HG1 1 1
758 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
758 1 2 1 1 111 ALA MB . 111 . HB1 1 1
759 1 1 1 1 44 VAL MG2 . 44 . HG21 1 1
759 1 2 1 1 47 MET ME . 47 . HE1 1 1
760 1 1 1 1 45 MET H . 45 . HN 1 1
760 1 2 1 1 45 MET HA . 45 . HA 1 1
761 1 1 1 1 45 MET H . 45 . HN 1 1
761 1 2 1 1 45 MET QG . 45 . HG1 1 1
762 1 1 1 1 45 MET H . 45 . HN 1 1
762 1 2 1 1 46 ARG H . 46 . HN 1 1
763 1 1 1 1 45 MET HA . 45 . HA 1 1
763 1 2 1 1 45 MET ME . 45 . HE1 1 1
764 1 1 1 1 45 MET HA . 45 . HA 1 1
764 1 2 1 1 45 MET QG . 45 . HG1 1 1
765 1 1 1 1 45 MET HA . 45 . HA 1 1
765 1 2 1 1 48 LEU QB . 48 . HB1 1 1
766 1 1 1 1 45 MET HA . 45 . HA 1 1
766 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
767 1 1 1 1 45 MET HA . 45 . HA 1 1
767 1 2 1 1 48 LEU MD2 . 48 . HD21 1 1
768 1 1 1 1 45 MET HA . 45 . HA 1 1
768 1 2 1 1 48 LEU HG . 48 . HG 1 1
769 1 1 1 1 45 MET QB . 45 . HB1 1 1
769 1 2 1 1 45 MET QG . 45 . HG1 1 1
770 1 1 1 1 45 MET QB . 45 . HB1 1 1
770 1 1 1 1 50 GLN HB2 . 50 . HB1 1 1
770 1 2 1 1 51 ASN HA . 51 . HA 1 1
771 1 1 1 1 45 MET QB . 45 . HB1 1 1
771 1 1 1 1 50 GLN HB2 . 50 . HB1 1 1
771 1 2 1 1 52 PRO HD3 . 52 . HD1 1 1
772 1 1 1 1 45 MET QB . 45 . HB1 1 1
772 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
773 1 1 1 1 45 MET ME . 45 . HE1 1 1
773 1 2 1 1 45 MET QG . 45 . HG1 1 1
774 1 1 1 1 45 MET ME . 45 . HE1 1 1
774 1 1 1 1 60 MET ME . 60 . HE1 1 1
774 1 2 1 1 45 MET QG . 45 . HG1 1 1
775 1 1 1 1 45 MET ME . 45 . HE1 1 1
775 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
776 1 1 1 1 45 MET ME . 45 . HE1 1 1
776 1 2 1 1 52 PRO HD3 . 52 . HD1 1 1
777 1 1 1 1 45 MET ME . 45 . HE1 1 1
777 1 2 1 1 103 ILE MG . 103 . HG21 1 1
778 1 1 1 1 45 MET ME . 45 . HE1 1 1
778 1 2 1 1 108 MET ME . 108 . HE1 1 1
779 1 1 1 1 45 MET QG . 45 . HG1 1 1
779 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
779 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
780 1 1 1 1 45 MET QG . 45 . HG1 1 1
780 1 2 1 1 52 PRO HD3 . 52 . HD1 1 1
781 1 1 1 1 45 MET QG . 45 . HG1 1 1
781 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
782 1 1 1 1 45 MET QG . 45 . HG1 1 1
782 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
783 1 1 1 1 45 MET QG . 45 . HG1 1 1
783 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
784 1 1 1 1 46 ARG H . 46 . HN 1 1
784 1 2 1 1 46 ARG HA . 46 . HA 1 1
785 1 1 1 1 46 ARG H . 46 . HN 1 1
785 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
786 1 1 1 1 46 ARG H . 46 . HN 1 1
786 1 2 1 1 47 MET H . 47 . HN 1 1
787 1 1 1 1 46 ARG H . 46 . HN 1 1
787 1 1 1 1 50 GLN H . 50 . HN 1 1
787 1 2 1 1 48 LEU H . 48 . HN 1 1
788 1 1 1 1 46 ARG HA . 46 . HA 1 1
788 1 2 1 1 46 ARG HB2 . 46 . HB1 1 1
789 2 1 1 1 46 ARG HA . 46 . HA 1 1
789 2 2 1 1 46 ARG HB3 . 46 . HB2 1 1
789 3 1 1 1 95 ARG HA . 95 . HA 1 1
789 3 2 1 1 95 ARG HB2 . 95 . HB1 1 1
790 1 1 1 1 46 ARG HA . 46 . HA 1 1
790 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
791 1 1 1 1 46 ARG HA . 46 . HA 1 1
791 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
792 1 1 1 1 46 ARG HA . 46 . HA 1 1
792 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
793 1 1 1 1 46 ARG HA . 46 . HA 1 1
793 1 2 1 1 49 GLY H . 49 . HN 1 1
794 1 1 1 1 46 ARG HA . 46 . HA 1 1
794 1 2 1 1 50 GLN H . 50 . HN 1 1
795 1 1 1 1 46 ARG HA . 46 . HA 1 1
795 1 2 1 1 51 ASN HA . 51 . HA 1 1
796 1 1 1 1 46 ARG HB3 . 46 . HB2 1 1
796 1 1 1 1 48 LEU HG . 48 . HG 1 1
796 1 2 1 1 47 MET H . 47 . HN 1 1
797 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
797 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
798 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
798 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
799 1 1 1 1 46 ARG HD3 . 46 . HD1 1 1
799 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
800 1 1 1 1 46 ARG HG2 . 46 . HG2 1 1
800 1 2 1 1 51 ASN HA . 51 . HA 1 1
801 1 1 1 1 46 ARG HG3 . 46 . HG1 1 1
801 1 1 1 1 52 PRO HG3 . 52 . HG2 1 1
801 1 2 1 1 51 ASN HA . 51 . HA 1 1
802 2 1 1 1 47 MET H . 47 . HN 1 1
802 2 2 1 1 47 MET HA . 47 . HA 1 1
802 3 1 1 1 104 SER HB2 . 104 . HB1 1 1
802 3 2 1 1 107 ALA H . 107 . HN 1 1
803 1 1 1 1 47 MET H . 47 . HN 1 1
803 1 2 1 1 47 MET HB2 . 47 . HB2 1 1
804 1 1 1 1 47 MET H . 47 . HN 1 1
804 1 2 1 1 48 LEU H . 48 . HN 1 1
805 1 1 1 1 47 MET H . 47 . HN 1 1
805 1 1 1 1 49 GLY H . 49 . HN 1 1
805 1 2 1 1 48 LEU H . 48 . HN 1 1
806 1 1 1 1 47 MET HA . 47 . HA 1 1
806 1 2 1 1 47 MET HB2 . 47 . HB2 1 1
807 1 1 1 1 47 MET HA . 47 . HA 1 1
807 1 2 1 1 47 MET HB3 . 47 . HB1 1 1
808 1 1 1 1 47 MET HA . 47 . HA 1 1
808 1 2 1 1 47 MET HG2 . 47 . HG1 1 1
809 1 1 1 1 47 MET HA . 47 . HA 1 1
809 1 2 1 1 47 MET HG3 . 47 . HG2 1 1
810 1 1 1 1 47 MET HA . 47 . HA 1 1
810 1 2 1 1 48 LEU H . 48 . HN 1 1
811 1 1 1 1 47 MET HB2 . 47 . HB2 1 1
811 1 2 1 1 47 MET ME . 47 . HE1 1 1
812 1 1 1 1 47 MET HB2 . 47 . HB2 1 1
812 1 2 1 1 47 MET HG2 . 47 . HG1 1 1
813 1 1 1 1 47 MET HB2 . 47 . HB2 1 1
813 1 2 1 1 48 LEU MD2 . 48 . HD21 1 1
814 1 1 1 1 47 MET HB3 . 47 . HB1 1 1
814 1 2 1 1 47 MET HG2 . 47 . HG1 1 1
815 1 1 1 1 47 MET ME . 47 . HE1 1 1
815 1 2 1 1 47 MET HG2 . 47 . HG1 1 1
816 1 1 1 1 47 MET ME . 47 . HE1 1 1
816 1 2 1 1 111 ALA MB . 111 . HB1 1 1
817 1 1 1 1 47 MET ME . 47 . HE1 1 1
817 1 2 1 1 112 LEU HA . 112 . HA 1 1
818 1 1 1 1 47 MET ME . 47 . HE1 1 1
818 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
819 1 1 1 1 48 LEU H . 48 . HN 1 1
819 1 2 1 1 48 LEU HA . 48 . HA 1 1
820 1 1 1 1 48 LEU H . 48 . HN 1 1
820 1 2 1 1 48 LEU MD2 . 48 . HD21 1 1
821 1 1 1 1 48 LEU H . 48 . HN 1 1
821 1 2 1 1 48 LEU HG . 48 . HG 1 1
822 1 1 1 1 48 LEU H . 48 . HN 1 1
822 1 2 1 1 49 GLY H . 49 . HN 1 1
823 1 1 1 1 48 LEU HA . 48 . HA 1 1
823 1 2 1 1 48 LEU QB . 48 . HB1 1 1
824 1 1 1 1 48 LEU HA . 48 . HA 1 1
824 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
825 1 1 1 1 48 LEU HA . 48 . HA 1 1
825 1 2 1 1 48 LEU MD2 . 48 . HD21 1 1
826 2 1 1 1 48 LEU HA . 48 . HA 1 1
826 2 2 1 1 48 LEU HG . 48 . HG 1 1
826 3 1 1 1 109 MET HA . 109 . HA 1 1
826 3 2 1 1 112 LEU HG . 112 . HG 1 1
827 1 1 1 1 48 LEU HA . 48 . HA 1 1
827 1 2 1 1 49 GLY H . 49 . HN 1 1
828 1 1 1 1 48 LEU QB . 48 . HB1 1 1
828 1 2 1 1 48 LEU QD . 48 . HD11 1 1
829 1 1 1 1 48 LEU QB . 48 . HB1 1 1
829 1 1 1 1 48 LEU HG . 48 . HG 1 1
829 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
830 1 1 1 1 48 LEU QB . 48 . HB1 1 1
830 1 1 1 1 48 LEU HG . 48 . HG 1 1
830 1 2 1 1 48 LEU MD2 . 48 . HD21 1 1
831 1 1 1 1 48 LEU QB . 48 . HB1 1 1
831 1 1 1 1 48 LEU HG . 48 . HG 1 1
831 1 2 1 1 49 GLY H . 49 . HN 1 1
832 1 1 1 1 48 LEU QB . 48 . HB1 1 1
832 1 1 1 1 48 LEU HG . 48 . HG 1 1
832 1 2 1 1 50 GLN H . 50 . HN 1 1
833 1 1 1 1 48 LEU QB . 48 . HB1 1 1
833 1 2 1 1 50 GLN QG . 50 . HG1 1 1
834 1 1 1 1 48 LEU QB . 48 . HB1 1 1
834 1 1 1 1 112 LEU HG . 112 . HG 1 1
834 1 2 1 1 111 ALA H . 111 . HN 1 1
835 1 1 1 1 48 LEU QD . 48 . HD11 1 1
835 1 2 1 1 48 LEU HG . 48 . HG 1 1
836 1 1 1 1 48 LEU QD . 48 . HD11 1 1
836 1 2 1 1 108 MET HA . 108 . HA 1 1
837 1 1 1 1 48 LEU QD . 48 . HD11 1 1
837 1 2 1 1 108 MET HG3 . 108 . HG1 1 1
838 1 1 1 1 48 LEU QD . 48 . HD11 1 1
838 1 2 1 1 111 ALA H . 111 . HN 1 1
839 1 1 1 1 48 LEU MD1 . 48 . HD11 1 1
839 1 1 1 1 103 ILE MD . 103 . HD11 1 1
839 1 2 1 1 50 GLN QG . 50 . HG1 1 1
840 2 1 1 1 48 LEU MD1 . 48 . HD11 1 1
840 2 2 1 1 108 MET ME . 108 . HE1 1 1
840 3 1 1 1 57 LEU HB2 . 57 . HB2 1 1
840 3 2 1 1 57 LEU MD1 . 57 . HD11 1 1
841 1 1 1 1 48 LEU MD1 . 48 . HD11 1 1
841 1 2 1 1 108 MET HA . 108 . HA 1 1
842 1 1 1 1 48 LEU MD1 . 48 . HD11 1 1
842 1 2 1 1 108 MET ME . 108 . HE1 1 1
843 1 1 1 1 48 LEU MD1 . 48 . HD11 1 1
843 1 2 1 1 111 ALA MB . 111 . HB1 1 1
844 1 1 1 1 48 LEU MD2 . 48 . HD21 1 1
844 1 2 1 1 49 GLY H . 49 . HN 1 1
845 1 1 1 1 48 LEU MD2 . 48 . HD21 1 1
845 1 2 1 1 108 MET HA . 108 . HA 1 1
846 1 1 1 1 48 LEU MD2 . 48 . HD21 1 1
846 1 1 1 1 113 LEU QD . 113 . HD21 1 1
846 1 2 1 1 109 MET HA . 109 . HA 1 1
847 1 1 1 1 48 LEU MD2 . 48 . HD21 1 1
847 1 2 1 1 111 ALA MB . 111 . HB1 1 1
848 2 1 1 1 48 LEU MD2 . 48 . HD21 1 1
848 2 2 1 1 111 ALA MB . 111 . HB1 1 1
848 3 1 1 1 113 LEU HB3 . 113 . HB1 1 1
848 3 2 1 1 113 LEU QD . 113 . HD21 1 1
849 1 1 1 1 49 GLY H . 49 . HN 1 1
849 1 2 1 1 49 GLY HA2 . 49 . HA1 1 1
850 1 1 1 1 49 GLY H . 49 . HN 1 1
850 1 2 1 1 49 GLY HA3 . 49 . HA2 1 1
851 1 1 1 1 49 GLY H . 49 . HN 1 1
851 1 2 1 1 50 GLN H . 50 . HN 1 1
852 1 1 1 1 49 GLY H . 49 . HN 1 1
852 1 2 1 1 50 GLN QG . 50 . HG1 1 1
853 1 1 1 1 49 GLY HA3 . 49 . HA2 1 1
853 1 2 1 1 50 GLN H . 50 . HN 1 1
854 1 1 1 1 50 GLN H . 50 . HN 1 1
854 1 2 1 1 50 GLN HA . 50 . HA 1 1
855 1 1 1 1 50 GLN HA . 50 . HA 1 1
855 1 2 1 1 50 GLN HB2 . 50 . HB1 1 1
856 1 1 1 1 50 GLN HA . 50 . HA 1 1
856 1 2 1 1 50 GLN HB3 . 50 . HB2 1 1
857 1 1 1 1 50 GLN HA . 50 . HA 1 1
857 1 2 1 1 50 GLN QG . 50 . HG1 1 1
858 1 1 1 1 50 GLN HA . 50 . HA 1 1
858 1 2 1 1 51 ASN H . 51 . HN 1 1
859 1 1 1 1 50 GLN HB2 . 50 . HB1 1 1
859 1 2 1 1 50 GLN QG . 50 . HG1 1 1
860 1 1 1 1 50 GLN HB3 . 50 . HB2 1 1
860 1 1 1 1 52 PRO HB2 . 52 . HB1 1 1
860 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
861 1 1 1 1 50 GLN HB3 . 50 . HB2 1 1
861 1 1 1 1 52 PRO HB2 . 52 . HB1 1 1
861 1 2 1 1 52 PRO HD3 . 52 . HD1 1 1
862 1 1 1 1 50 GLN HB3 . 50 . HB2 1 1
862 1 2 1 1 52 PRO HD3 . 52 . HD1 1 1
863 1 1 1 1 51 ASN HA . 51 . HA 1 1
863 1 2 1 1 51 ASN HB2 . 51 . HB1 1 1
864 1 1 1 1 51 ASN HA . 51 . HA 1 1
864 1 2 1 1 51 ASN HB3 . 51 . HB2 1 1
865 1 1 1 1 51 ASN HA . 51 . HA 1 1
865 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
866 1 1 1 1 52 PRO HA . 52 . HA 1 1
866 1 2 1 1 52 PRO HB2 . 52 . HB1 1 1
867 1 1 1 1 52 PRO HA . 52 . HA 1 1
867 1 2 1 1 52 PRO HB3 . 52 . HB2 1 1
868 1 1 1 1 52 PRO HA . 52 . HA 1 1
868 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
869 1 1 1 1 52 PRO HA . 52 . HA 1 1
869 1 2 1 1 53 THR H . 53 . HN 1 1
870 1 1 1 1 52 PRO HA . 52 . HA 1 1
870 1 2 1 1 56 GLU HB3 . 56 . HB2 1 1
871 1 1 1 1 52 PRO HB2 . 52 . HB1 1 1
871 1 2 1 1 53 THR H . 53 . HN 1 1
872 1 1 1 1 52 PRO HD2 . 52 . HD2 1 1
872 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
873 1 1 1 1 52 PRO HD2 . 52 . HD2 1 1
873 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
874 1 1 1 1 52 PRO HD3 . 52 . HD1 1 1
874 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
875 1 1 1 1 52 PRO HD3 . 52 . HD1 1 1
875 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
876 1 1 1 1 52 PRO HG2 . 52 . HG1 1 1
876 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
877 1 1 1 1 53 THR H . 53 . HN 1 1
877 1 2 1 1 53 THR MG . 53 . HG21 1 1
878 1 1 1 1 53 THR H . 53 . HN 1 1
878 1 2 1 1 54 PRO QD . 54 . HD1 1 1
879 1 1 1 1 53 THR H . 53 . HN 1 1
879 1 2 1 1 56 GLU H . 56 . HN 1 1
880 1 1 1 1 53 THR H . 53 . HN 1 1
880 1 2 1 1 56 GLU HB2 . 56 . HB1 1 1
881 1 1 1 1 53 THR H . 53 . HN 1 1
881 1 2 1 1 56 GLU HB3 . 56 . HB2 1 1
882 1 1 1 1 53 THR HA . 53 . HA 1 1
882 1 2 1 1 53 THR HB . 53 . HB 1 1
883 1 1 1 1 53 THR HA . 53 . HA 1 1
883 1 2 1 1 53 THR MG . 53 . HG21 1 1
884 1 1 1 1 53 THR HA . 53 . HA 1 1
884 1 2 1 1 54 PRO QD . 54 . HD1 1 1
885 1 1 1 1 53 THR HB . 53 . HB 1 1
885 1 2 1 1 53 THR MG . 53 . HG21 1 1
886 1 1 1 1 53 THR HB . 53 . HB 1 1
886 1 2 1 1 54 PRO QD . 54 . HD1 1 1
887 1 1 1 1 53 THR HB . 53 . HB 1 1
887 1 2 1 1 54 PRO HG3 . 54 . HG1 1 1
888 1 1 1 1 53 THR MG . 53 . HG21 1 1
888 1 2 1 1 54 PRO QD . 54 . HD1 1 1
889 1 1 1 1 53 THR MG . 53 . HG21 1 1
889 1 2 1 1 55 GLU H . 55 . HN 1 1
890 1 1 1 1 54 PRO HA . 54 . HA 1 1
890 1 2 1 1 54 PRO HB3 . 54 . HB1 1 1
891 1 1 1 1 54 PRO HA . 54 . HA 1 1
891 1 2 1 1 54 PRO QD . 54 . HD1 1 1
892 1 1 1 1 54 PRO HA . 54 . HA 1 1
892 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
893 1 1 1 1 54 PRO HA . 54 . HA 1 1
893 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
894 1 1 1 1 54 PRO HA . 54 . HA 1 1
894 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
895 1 1 1 1 54 PRO HA . 54 . HA 1 1
895 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
896 1 1 1 1 54 PRO HA . 54 . HA 1 1
896 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
897 1 1 1 1 54 PRO HA . 54 . HA 1 1
897 1 2 1 1 57 LEU HG . 57 . HG 1 1
898 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
898 1 2 1 1 54 PRO QD . 54 . HD1 1 1
899 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
899 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
900 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
900 1 2 1 1 55 GLU H . 55 . HN 1 1
901 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
901 1 1 1 1 58 GLN HG3 . 58 . HG2 1 1
901 1 2 1 1 55 GLU HA . 55 . HA 1 1
902 1 1 1 1 54 PRO HB3 . 54 . HB1 1 1
902 1 2 1 1 54 PRO QD . 54 . HD1 1 1
903 1 1 1 1 54 PRO QD . 54 . HD1 1 1
903 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
904 1 1 1 1 54 PRO QD . 54 . HD1 1 1
904 1 2 1 1 54 PRO HG3 . 54 . HG1 1 1
905 1 1 1 1 54 PRO HG2 . 54 . HG2 1 1
905 1 1 1 1 55 GLU HG3 . 55 . HG2 1 1
905 1 2 1 1 55 GLU H . 55 . HN 1 1
906 1 1 1 1 55 GLU H . 55 . HN 1 1
906 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
907 1 1 1 1 55 GLU H . 55 . HN 1 1
907 1 2 1 1 56 GLU H . 56 . HN 1 1
908 1 1 1 1 55 GLU HA . 55 . HA 1 1
908 1 1 1 1 57 LEU HA . 57 . HA 1 1
908 1 2 1 1 58 GLN H . 58 . HN 1 1
909 1 1 1 1 55 GLU HA . 55 . HA 1 1
909 1 2 1 1 58 GLN QB . 58 . HB1 1 1
910 1 1 1 1 55 GLU HB3 . 55 . HB1 1 1
910 1 2 1 1 56 GLU H . 56 . HN 1 1
911 1 1 1 1 56 GLU H . 56 . HN 1 1
911 1 2 1 1 56 GLU HA . 56 . HA 1 1
912 1 1 1 1 56 GLU H . 56 . HN 1 1
912 1 2 1 1 56 GLU HB2 . 56 . HB1 1 1
913 1 1 1 1 56 GLU H . 56 . HN 1 1
913 1 2 1 1 56 GLU HB3 . 56 . HB2 1 1
914 1 1 1 1 56 GLU H . 56 . HN 1 1
914 1 2 1 1 57 LEU H . 57 . HN 1 1
915 1 1 1 1 56 GLU HA . 56 . HA 1 1
915 1 2 1 1 56 GLU HB3 . 56 . HB2 1 1
916 1 1 1 1 56 GLU HA . 56 . HA 1 1
916 1 2 1 1 56 GLU HB3 . 56 . HB2 1 1
916 1 2 1 1 56 GLU HG2 . 56 . HG1 1 1
917 1 1 1 1 56 GLU HA . 56 . HA 1 1
917 1 2 1 1 56 GLU HG2 . 56 . HG1 1 1
918 1 1 1 1 56 GLU HB2 . 56 . HB1 1 1
918 1 2 1 1 56 GLU HG2 . 56 . HG1 1 1
919 1 1 1 1 56 GLU HB2 . 56 . HB1 1 1
919 1 2 1 1 56 GLU HG3 . 56 . HG2 1 1
920 2 1 1 1 57 LEU H . 57 . HN 1 1
920 2 2 1 1 57 LEU HA . 57 . HA 1 1
920 3 1 1 1 110 GLN H . 110 . HN 1 1
920 3 2 1 1 110 GLN HA . 110 . HA 1 1
921 2 1 1 1 57 LEU H . 57 . HN 1 1
921 2 2 1 1 57 LEU HB2 . 57 . HB2 1 1
921 3 1 1 1 82 VAL H . 82 . HN 1 1
921 3 2 1 1 82 VAL HB . 82 . HB 1 1
921 4 1 1 1 110 GLN H . 110 . HN 1 1
921 4 2 1 1 110 GLN QB . 110 . HB1 1 1
922 1 1 1 1 57 LEU H . 57 . HN 1 1
922 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
923 1 1 1 1 57 LEU H . 57 . HN 1 1
923 1 2 1 1 57 LEU HG . 57 . HG 1 1
924 1 1 1 1 57 LEU HA . 57 . HA 1 1
924 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
925 1 1 1 1 57 LEU HA . 57 . HA 1 1
925 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
926 1 1 1 1 57 LEU HA . 57 . HA 1 1
926 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
927 1 1 1 1 57 LEU HA . 57 . HA 1 1
927 1 2 1 1 60 MET ME . 60 . HE1 1 1
928 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
928 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
929 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
929 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
929 1 2 1 1 61 ILE MD . 61 . HD11 1 1
930 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
930 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
931 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
931 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
931 1 2 1 1 61 ILE MD . 61 . HD11 1 1
932 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
932 1 2 1 1 58 GLN H . 58 . HN 1 1
933 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
933 1 1 1 1 71 THR MG . 71 . HG21 1 1
933 1 2 1 1 61 ILE HA . 61 . HA 1 1
934 1 1 1 1 57 LEU MD1 . 57 . HD11 1 1
934 1 2 1 1 58 GLN H . 58 . HN 1 1
935 1 1 1 1 57 LEU MD2 . 57 . HD21 1 1
935 1 1 1 1 61 ILE MD . 61 . HD11 1 1
935 1 2 1 1 58 GLN H . 58 . HN 1 1
936 1 1 1 1 58 GLN H . 58 . HN 1 1
936 1 2 1 1 58 GLN HA . 58 . HA 1 1
937 1 1 1 1 58 GLN H . 58 . HN 1 1
937 1 2 1 1 58 GLN QB . 58 . HB1 1 1
938 1 1 1 1 58 GLN HA . 58 . HA 1 1
938 1 2 1 1 58 GLN QB . 58 . HB1 1 1
939 1 1 1 1 58 GLN HA . 58 . HA 1 1
939 1 2 1 1 58 GLN HG2 . 58 . HG1 1 1
940 1 1 1 1 58 GLN HA . 58 . HA 1 1
940 1 2 1 1 58 GLN HG3 . 58 . HG2 1 1
941 1 1 1 1 58 GLN HA . 58 . HA 1 1
941 1 2 1 1 59 GLU H . 59 . HN 1 1
942 1 1 1 1 58 GLN HA . 58 . HA 1 1
942 1 2 1 1 61 ILE HB . 61 . HB 1 1
943 1 1 1 1 58 GLN HA . 58 . HA 1 1
943 1 2 1 1 61 ILE MD . 61 . HD11 1 1
944 1 1 1 1 58 GLN HA . 58 . HA 1 1
944 1 2 1 1 61 ILE MG . 61 . HG21 1 1
945 1 1 1 1 58 GLN QB . 58 . HB1 1 1
945 1 2 1 1 61 ILE MG . 61 . HG21 1 1
946 1 1 1 1 59 GLU HA . 59 . HA 1 1
946 1 2 1 1 62 ASP H . 62 . HN 1 1
947 1 1 1 1 59 GLU HA . 59 . HA 1 1
947 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
948 1 1 1 1 59 GLU HA . 59 . HA 1 1
948 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
949 1 1 1 1 60 MET H . 60 . HN 1 1
949 1 2 1 1 60 MET HA . 60 . HA 1 1
950 1 1 1 1 60 MET H . 60 . HN 1 1
950 1 2 1 1 60 MET HG2 . 60 . HG2 1 1
951 1 1 1 1 60 MET H . 60 . HN 1 1
951 1 2 1 1 61 ILE H . 61 . HN 1 1
952 1 1 1 1 60 MET HA . 60 . HA 1 1
952 1 2 1 1 60 MET HG2 . 60 . HG2 1 1
953 1 1 1 1 60 MET HA . 60 . HA 1 1
953 1 2 1 1 61 ILE H . 61 . HN 1 1
954 1 1 1 1 60 MET HA . 60 . HA 1 1
954 1 1 1 1 63 GLU HA . 63 . HA 1 1
954 1 2 1 1 63 GLU H . 63 . HN 1 1
955 1 1 1 1 60 MET ME . 60 . HE1 1 1
955 1 2 1 1 60 MET HG2 . 60 . HG2 1 1
956 1 1 1 1 61 ILE H . 61 . HN 1 1
956 1 2 1 1 61 ILE HB . 61 . HB 1 1
957 1 1 1 1 61 ILE H . 61 . HN 1 1
957 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
958 1 1 1 1 61 ILE H . 61 . HN 1 1
958 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
959 1 1 1 1 61 ILE H . 61 . HN 1 1
959 1 2 1 1 62 ASP H . 62 . HN 1 1
960 1 1 1 1 61 ILE HA . 61 . HA 1 1
960 1 2 1 1 61 ILE HB . 61 . HB 1 1
961 1 1 1 1 61 ILE HA . 61 . HA 1 1
961 1 1 1 1 70 GLY HA3 . 70 . HA2 1 1
961 1 2 1 1 61 ILE MD . 61 . HD11 1 1
962 1 1 1 1 61 ILE HA . 61 . HA 1 1
962 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
963 1 1 1 1 61 ILE HA . 61 . HA 1 1
963 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
964 1 1 1 1 61 ILE HA . 61 . HA 1 1
964 1 2 1 1 61 ILE MG . 61 . HG21 1 1
965 1 1 1 1 61 ILE HA . 61 . HA 1 1
965 1 1 1 1 70 GLY HA3 . 70 . HA2 1 1
965 1 2 1 1 61 ILE MG . 61 . HG21 1 1
966 1 1 1 1 61 ILE HA . 61 . HA 1 1
966 1 2 1 1 62 ASP H . 62 . HN 1 1
967 1 1 1 1 61 ILE HA . 61 . HA 1 1
967 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1
967 1 2 1 1 64 VAL HB . 64 . HB 1 1
968 1 1 1 1 61 ILE HA . 61 . HA 1 1
968 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
969 1 1 1 1 61 ILE HA . 61 . HA 1 1
969 1 2 1 1 80 MET ME . 80 . HE1 1 1
970 1 1 1 1 61 ILE HB . 61 . HB 1 1
970 1 2 1 1 61 ILE MD . 61 . HD11 1 1
971 1 1 1 1 61 ILE HB . 61 . HB 1 1
971 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
972 1 1 1 1 61 ILE HB . 61 . HB 1 1
972 1 2 1 1 61 ILE MG . 61 . HG21 1 1
973 1 1 1 1 61 ILE HB . 61 . HB 1 1
973 1 2 1 1 62 ASP H . 62 . HN 1 1
974 1 1 1 1 61 ILE MD . 61 . HD11 1 1
974 1 1 1 1 61 ILE MG . 61 . HG21 1 1
974 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
975 1 1 1 1 61 ILE MD . 61 . HD11 1 1
975 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
976 1 1 1 1 61 ILE MD . 61 . HD11 1 1
976 1 1 1 1 61 ILE MG . 61 . HG21 1 1
976 1 2 1 1 62 ASP H . 62 . HN 1 1
977 1 1 1 1 61 ILE MD . 61 . HD11 1 1
977 1 2 1 1 71 THR HA . 71 . HA 1 1
978 1 1 1 1 61 ILE MD . 61 . HD11 1 1
978 1 2 1 1 72 VAL H . 72 . HN 1 1
979 1 1 1 1 61 ILE HG13 . 61 . HG11 1 1
979 1 2 1 1 61 ILE MG . 61 . HG21 1 1
980 1 1 1 1 61 ILE MG . 61 . HG21 1 1
980 1 2 1 1 62 ASP HA . 62 . HA 1 1
981 1 1 1 1 61 ILE MG . 61 . HG21 1 1
981 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
981 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
982 2 1 1 1 61 ILE MG . 61 . HG21 1 1
982 2 1 1 1 64 VAL MG1 . 64 . HG11 1 1
982 2 2 1 1 72 VAL MG2 . 72 . HG21 1 1
982 3 1 1 1 64 VAL MG1 . 64 . HG11 1 1
982 3 2 1 1 79 VAL MG2 . 79 . HG21 1 1
983 1 1 1 1 61 ILE MG . 61 . HG21 1 1
983 1 1 1 1 64 VAL MG1 . 64 . HG11 1 1
983 1 2 1 1 65 ASP H . 65 . HN 1 1
984 1 1 1 1 61 ILE MG . 61 . HG21 1 1
984 1 1 1 1 64 VAL MG1 . 64 . HG11 1 1
984 1 2 1 1 65 ASP HA . 65 . HA 1 1
985 1 1 1 1 61 ILE MG . 61 . HG21 1 1
985 1 1 1 1 64 VAL MG1 . 64 . HG11 1 1
985 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
986 1 1 1 1 61 ILE MG . 61 . HG21 1 1
986 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
987 1 1 1 1 61 ILE MG . 61 . HG21 1 1
987 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
988 1 1 1 1 61 ILE MG . 61 . HG21 1 1
988 1 2 1 1 70 GLY H . 70 . HN 1 1
989 1 1 1 1 61 ILE MG . 61 . HG21 1 1
989 1 2 1 1 70 GLY HA2 . 70 . HA1 1 1
990 1 1 1 1 61 ILE MG . 61 . HG21 1 1
990 1 2 1 1 70 GLY HA3 . 70 . HA2 1 1
991 1 1 1 1 61 ILE MG . 61 . HG21 1 1
991 1 2 1 1 71 THR H . 71 . HN 1 1
992 1 1 1 1 61 ILE MG . 61 . HG21 1 1
992 1 2 1 1 71 THR HA . 71 . HA 1 1
993 1 1 1 1 61 ILE MG . 61 . HG21 1 1
993 1 2 1 1 72 VAL HA . 72 . HA 1 1
994 1 1 1 1 61 ILE MG . 61 . HG21 1 1
994 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
995 1 1 1 1 62 ASP H . 62 . HN 1 1
995 1 2 1 1 62 ASP HA . 62 . HA 1 1
996 1 1 1 1 62 ASP H . 62 . HN 1 1
996 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
997 1 1 1 1 62 ASP H . 62 . HN 1 1
997 1 2 1 1 63 GLU H . 63 . HN 1 1
998 1 1 1 1 62 ASP HA . 62 . HA 1 1
998 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
999 2 1 1 1 62 ASP HA . 62 . HA 1 1
999 2 2 1 1 62 ASP HB3 . 62 . HB1 1 1
999 3 1 1 1 106 ASP HA . 106 . HA 1 1
999 3 2 1 1 106 ASP QB . 106 . HB1 1 1
1000 1 1 1 1 62 ASP HA . 62 . HA 1 1
1000 1 2 1 1 63 GLU H . 63 . HN 1 1
1001 1 1 1 1 62 ASP HA . 62 . HA 1 1
1001 1 2 1 1 65 ASP H . 65 . HN 1 1
1002 1 1 1 1 62 ASP HA . 62 . HA 1 1
1002 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
1003 1 1 1 1 62 ASP HA . 62 . HA 1 1
1003 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
1004 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1
1004 1 2 1 1 63 GLU H . 63 . HN 1 1
1005 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1
1005 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1
1006 1 1 1 1 63 GLU H . 63 . HN 1 1
1006 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
1007 1 1 1 1 63 GLU H . 63 . HN 1 1
1007 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
1008 1 1 1 1 63 GLU H . 63 . HN 1 1
1008 1 2 1 1 64 VAL H . 64 . HN 1 1
1009 1 1 1 1 63 GLU H . 63 . HN 1 1
1009 1 2 1 1 64 VAL MG2 . 64 . HG21 1 1
1010 1 1 1 1 63 GLU HA . 63 . HA 1 1
1010 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
1011 1 1 1 1 63 GLU HA . 63 . HA 1 1
1011 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
1012 2 1 1 1 63 GLU HA . 63 . HA 1 1
1012 2 2 1 1 63 GLU HG2 . 63 . HG2 1 1
1012 3 1 1 1 108 MET HA . 108 . HA 1 1
1012 3 2 1 1 108 MET HG3 . 108 . HG1 1 1
1013 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
1013 1 2 1 1 64 VAL H . 64 . HN 1 1
1014 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
1014 1 2 1 1 64 VAL H . 64 . HN 1 1
1015 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
1015 1 1 1 1 79 VAL HB . 79 . HB 1 1
1015 1 2 1 1 64 VAL MG1 . 64 . HG11 1 1
1016 1 1 1 1 64 VAL H . 64 . HN 1 1
1016 1 2 1 1 64 VAL MG1 . 64 . HG11 1 1
1017 1 1 1 1 64 VAL H . 64 . HN 1 1
1017 1 2 1 1 64 VAL MG2 . 64 . HG21 1 1
1018 1 1 1 1 64 VAL H . 64 . HN 1 1
1018 1 2 1 1 65 ASP H . 65 . HN 1 1
1019 1 1 1 1 64 VAL HA . 64 . HA 1 1
1019 1 2 1 1 64 VAL HB . 64 . HB 1 1
1020 1 1 1 1 64 VAL HA . 64 . HA 1 1
1020 1 2 1 1 64 VAL MG1 . 64 . HG11 1 1
1021 1 1 1 1 64 VAL HA . 64 . HA 1 1
1021 1 2 1 1 64 VAL MG2 . 64 . HG21 1 1
1022 1 1 1 1 64 VAL HB . 64 . HB 1 1
1022 1 2 1 1 64 VAL MG1 . 64 . HG11 1 1
1023 1 1 1 1 64 VAL HB . 64 . HB 1 1
1023 1 2 1 1 64 VAL MG2 . 64 . HG21 1 1
1024 1 1 1 1 64 VAL HB . 64 . HB 1 1
1024 1 2 1 1 65 ASP H . 65 . HN 1 1
1025 1 1 1 1 64 VAL HB . 64 . HB 1 1
1025 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
1026 1 1 1 1 64 VAL MG1 . 64 . HG11 1 1
1026 1 2 1 1 64 VAL MG2 . 64 . HG21 1 1
1027 1 1 1 1 64 VAL MG1 . 64 . HG11 1 1
1027 1 2 1 1 76 GLU HB3 . 76 . HB2 1 1
1027 1 2 1 1 76 GLU HG2 . 76 . HG1 1 1
1028 1 1 1 1 64 VAL MG1 . 64 . HG11 1 1
1028 1 2 1 1 79 VAL HA . 79 . HA 1 1
1029 1 1 1 1 64 VAL MG1 . 64 . HG11 1 1
1029 1 2 1 1 80 MET HA . 80 . HA 1 1
1030 1 1 1 1 64 VAL MG1 . 64 . HG11 1 1
1030 1 2 1 1 83 ARG QD . 83 . HD1 1 1
1031 1 1 1 1 64 VAL MG2 . 64 . HG21 1 1
1031 1 2 1 1 65 ASP H . 65 . HN 1 1
1032 1 1 1 1 64 VAL MG2 . 64 . HG21 1 1
1032 1 2 1 1 80 MET H . 80 . HN 1 1
1033 1 1 1 1 64 VAL MG2 . 64 . HG21 1 1
1033 1 2 1 1 80 MET HA . 80 . HA 1 1
1034 1 1 1 1 65 ASP H . 65 . HN 1 1
1034 1 2 1 1 65 ASP HA . 65 . HA 1 1
1035 1 1 1 1 65 ASP H . 65 . HN 1 1
1035 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
1036 1 1 1 1 65 ASP H . 65 . HN 1 1
1036 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
1037 1 1 1 1 65 ASP HA . 65 . HA 1 1
1037 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
1038 1 1 1 1 65 ASP HA . 65 . HA 1 1
1038 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
1039 1 1 1 1 65 ASP HA . 65 . HA 1 1
1039 1 2 1 1 66 GLU H . 66 . HN 1 1
1040 1 1 1 1 65 ASP HA . 65 . HA 1 1
1040 1 2 1 1 67 ASP H . 67 . HN 1 1
1041 1 1 1 1 66 GLU H . 66 . HN 1 1
1041 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1
1042 1 1 1 1 66 GLU H . 66 . HN 1 1
1042 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
1043 1 1 1 1 66 GLU H . 66 . HN 1 1
1043 1 2 1 1 67 ASP H . 67 . HN 1 1
1044 1 1 1 1 66 GLU HA . 66 . HA 1 1
1044 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1
1045 1 1 1 1 66 GLU HA . 66 . HA 1 1
1045 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1
1046 1 1 1 1 66 GLU HA . 66 . HA 1 1
1046 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1
1047 1 1 1 1 66 GLU HA . 66 . HA 1 1
1047 1 2 1 1 67 ASP H . 67 . HN 1 1
1048 1 1 1 1 66 GLU HA . 66 . HA 1 1
1048 1 1 1 1 69 SER HB2 . 69 . HB1 1 1
1048 1 2 1 1 68 GLY H . 68 . HN 1 1
1049 1 1 1 1 66 GLU HB2 . 66 . HB2 1 1
1049 1 2 1 1 67 ASP H . 67 . HN 1 1
1050 1 1 1 1 66 GLU HB3 . 66 . HB1 1 1
1050 1 2 1 1 67 ASP H . 67 . HN 1 1
1051 1 1 1 1 67 ASP H . 67 . HN 1 1
1051 1 2 1 1 67 ASP HA . 67 . HA 1 1
1052 1 1 1 1 67 ASP H . 67 . HN 1 1
1052 1 2 1 1 67 ASP HB2 . 67 . HB1 1 1
1053 1 1 1 1 67 ASP H . 67 . HN 1 1
1053 1 2 1 1 67 ASP HB3 . 67 . HB2 1 1
1054 1 1 1 1 67 ASP H . 67 . HN 1 1
1054 1 2 1 1 68 GLY H . 68 . HN 1 1
1055 1 1 1 1 67 ASP H . 67 . HN 1 1
1055 1 2 1 1 69 SER H . 69 . HN 1 1
1056 1 1 1 1 67 ASP HA . 67 . HA 1 1
1056 1 2 1 1 67 ASP HB2 . 67 . HB1 1 1
1057 1 1 1 1 67 ASP HA . 67 . HA 1 1
1057 1 2 1 1 68 GLY H . 68 . HN 1 1
1058 1 1 1 1 67 ASP HB3 . 67 . HB2 1 1
1058 1 2 1 1 68 GLY H . 68 . HN 1 1
1059 1 1 1 1 67 ASP HB3 . 67 . HB2 1 1
1059 1 2 1 1 69 SER H . 69 . HN 1 1
1060 1 1 1 1 68 GLY H . 68 . HN 1 1
1060 1 2 1 1 68 GLY HA3 . 68 . HA2 1 1
1061 1 1 1 1 68 GLY H . 68 . HN 1 1
1061 1 2 1 1 69 SER H . 69 . HN 1 1
1062 1 1 1 1 68 GLY H . 68 . HN 1 1
1062 1 2 1 1 70 GLY H . 70 . HN 1 1
1063 1 1 1 1 68 GLY HA3 . 68 . HA2 1 1
1063 1 2 1 1 69 SER H . 69 . HN 1 1
1064 1 1 1 1 68 GLY HA3 . 68 . HA2 1 1
1064 1 2 1 1 70 GLY H . 70 . HN 1 1
1065 1 1 1 1 69 SER H . 69 . HN 1 1
1065 1 2 1 1 69 SER HA . 69 . HA 1 1
1065 1 2 1 1 69 SER HB2 . 69 . HB1 1 1
1066 1 1 1 1 69 SER H . 69 . HN 1 1
1066 1 2 1 1 70 GLY H . 70 . HN 1 1
1067 1 1 1 1 69 SER H . 69 . HN 1 1
1067 1 2 1 1 71 THR H . 71 . HN 1 1
1068 1 1 1 1 69 SER HA . 69 . HA 1 1
1068 1 2 1 1 69 SER HB3 . 69 . HB2 1 1
1069 1 1 1 1 69 SER HA . 69 . HA 1 1
1069 1 1 1 1 70 GLY HA2 . 70 . HA1 1 1
1069 1 2 1 1 70 GLY H . 70 . HN 1 1
1070 1 1 1 1 69 SER HB2 . 69 . HB1 1 1
1070 1 1 1 1 70 GLY HA2 . 70 . HA1 1 1
1070 1 2 1 1 71 THR H . 71 . HN 1 1
1071 1 1 1 1 70 GLY H . 70 . HN 1 1
1071 1 2 1 1 70 GLY HA3 . 70 . HA2 1 1
1072 1 1 1 1 70 GLY H . 70 . HN 1 1
1072 1 2 1 1 71 THR H . 71 . HN 1 1
1073 1 1 1 1 70 GLY HA2 . 70 . HA1 1 1
1073 1 2 1 1 71 THR MG . 71 . HG21 1 1
1074 1 1 1 1 70 GLY HA3 . 70 . HA2 1 1
1074 1 2 1 1 71 THR H . 71 . HN 1 1
1075 1 1 1 1 70 GLY HA3 . 70 . HA2 1 1
1075 1 2 1 1 71 THR MG . 71 . HG21 1 1
1076 1 1 1 1 71 THR H . 71 . HN 1 1
1076 1 2 1 1 71 THR MG . 71 . HG21 1 1
1077 1 1 1 1 71 THR HA . 71 . HA 1 1
1077 1 2 1 1 71 THR HB . 71 . HB 1 1
1078 1 1 1 1 71 THR HA . 71 . HA 1 1
1078 1 2 1 1 71 THR MG . 71 . HG21 1 1
1079 1 1 1 1 71 THR HA . 71 . HA 1 1
1079 1 2 1 1 72 VAL H . 72 . HN 1 1
1080 1 1 1 1 71 THR HA . 71 . HA 1 1
1080 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
1081 1 1 1 1 71 THR HB . 71 . HB 1 1
1081 1 2 1 1 71 THR MG . 71 . HG21 1 1
1082 1 1 1 1 71 THR HB . 71 . HB 1 1
1082 1 2 1 1 72 VAL H . 72 . HN 1 1
1083 1 1 1 1 72 VAL H . 72 . HN 1 1
1083 1 2 1 1 72 VAL HB . 72 . HB 1 1
1084 1 1 1 1 72 VAL H . 72 . HN 1 1
1084 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
1085 1 1 1 1 72 VAL H . 72 . HN 1 1
1085 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
1086 1 1 1 1 72 VAL HA . 72 . HA 1 1
1086 1 2 1 1 72 VAL HB . 72 . HB 1 1
1087 1 1 1 1 72 VAL HA . 72 . HA 1 1
1087 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
1088 1 1 1 1 72 VAL HA . 72 . HA 1 1
1088 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
1089 1 1 1 1 72 VAL HA . 72 . HA 1 1
1089 1 2 1 1 73 ASP H . 73 . HN 1 1
1090 1 1 1 1 72 VAL HA . 72 . HA 1 1
1090 1 2 1 1 76 GLU HB2 . 76 . HB1 1 1
1091 1 1 1 1 72 VAL HA . 72 . HA 1 1
1091 1 2 1 1 76 GLU HB3 . 76 . HB2 1 1
1092 1 1 1 1 72 VAL HB . 72 . HB 1 1
1092 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
1093 1 1 1 1 72 VAL HB . 72 . HB 1 1
1093 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
1094 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1094 1 2 1 1 73 ASP H . 73 . HN 1 1
1095 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1095 1 2 1 1 76 GLU H . 76 . HN 1 1
1096 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1096 1 2 1 1 76 GLU HA . 76 . HA 1 1
1097 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1097 1 2 1 1 76 GLU HB2 . 76 . HB1 1 1
1098 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1098 1 2 1 1 76 GLU HB3 . 76 . HB2 1 1
1099 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1099 1 2 1 1 77 PHE H . 77 . HN 1 1
1100 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1100 1 2 1 1 77 PHE HA . 77 . HA 1 1
1101 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1101 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1102 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1102 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1103 1 1 1 1 72 VAL MG2 . 72 . HG21 1 1
1103 1 2 1 1 73 ASP H . 73 . HN 1 1
1104 1 1 1 1 72 VAL MG2 . 72 . HG21 1 1
1104 1 2 1 1 77 PHE HA . 77 . HA 1 1
1105 1 1 1 1 73 ASP H . 73 . HN 1 1
1105 1 2 1 1 73 ASP HB2 . 73 . HB1 1 1
1106 1 1 1 1 73 ASP H . 73 . HN 1 1
1106 1 2 1 1 73 ASP HB3 . 73 . HB2 1 1
1107 1 1 1 1 73 ASP H . 73 . HN 1 1
1107 1 2 1 1 76 GLU HB2 . 76 . HB1 1 1
1108 1 1 1 1 73 ASP H . 73 . HN 1 1
1108 1 2 1 1 76 GLU HB3 . 76 . HB2 1 1
1109 1 1 1 1 73 ASP HA . 73 . HA 1 1
1109 1 2 1 1 73 ASP HB2 . 73 . HB1 1 1
1110 1 1 1 1 73 ASP HA . 73 . HA 1 1
1110 1 2 1 1 73 ASP HB3 . 73 . HB2 1 1
1111 1 1 1 1 73 ASP HA . 73 . HA 1 1
1111 1 2 1 1 74 PHE H . 74 . HN 1 1
1112 1 1 1 1 73 ASP HB2 . 73 . HB1 1 1
1112 1 2 1 1 74 PHE H . 74 . HN 1 1
1113 1 1 1 1 73 ASP HB2 . 73 . HB1 1 1
1113 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
1113 1 2 1 1 75 ASP H . 75 . HN 1 1
1114 1 1 1 1 73 ASP HB2 . 73 . HB1 1 1
1114 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
1114 1 2 1 1 76 GLU H . 76 . HN 1 1
1115 1 1 1 1 73 ASP HB3 . 73 . HB2 1 1
1115 1 2 1 1 74 PHE H . 74 . HN 1 1
1116 1 1 1 1 73 ASP HB3 . 73 . HB2 1 1
1116 1 2 1 1 75 ASP H . 75 . HN 1 1
1117 1 1 1 1 73 ASP HB3 . 73 . HB2 1 1
1117 1 2 1 1 76 GLU H . 76 . HN 1 1
1118 1 1 1 1 74 PHE H . 74 . HN 1 1
1118 1 2 1 1 74 PHE HB2 . 74 . HB1 1 1
1119 1 1 1 1 74 PHE H . 74 . HN 1 1
1119 1 2 1 1 74 PHE HB3 . 74 . HB2 1 1
1120 1 1 1 1 74 PHE H . 74 . HN 1 1
1120 1 2 1 1 75 ASP H . 75 . HN 1 1
1121 1 1 1 1 74 PHE HA . 74 . HA 1 1
1121 1 2 1 1 74 PHE HB2 . 74 . HB1 1 1
1122 1 1 1 1 74 PHE HA . 74 . HA 1 1
1122 1 2 1 1 74 PHE HB3 . 74 . HB2 1 1
1123 1 1 1 1 74 PHE HA . 74 . HA 1 1
1123 1 2 1 1 74 PHE HD1 . 74 . HD1 1 1
1124 1 1 1 1 74 PHE HA . 74 . HA 1 1
1124 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1125 1 1 1 1 74 PHE HB2 . 74 . HB1 1 1
1125 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
1125 1 2 1 1 75 ASP H . 75 . HN 1 1
1126 1 1 1 1 74 PHE HB3 . 74 . HB2 1 1
1126 1 2 1 1 74 PHE HD1 . 74 . HD1 1 1
1127 1 1 1 1 74 PHE HB3 . 74 . HB2 1 1
1127 1 2 1 1 75 ASP H . 75 . HN 1 1
1128 1 1 1 1 74 PHE HD1 . 74 . HD1 1 1
1128 1 2 1 1 77 PHE H . 77 . HN 1 1
1129 1 1 1 1 74 PHE HD1 . 74 . HD1 1 1
1129 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1130 1 1 1 1 74 PHE HE1 . 74 . HE1 1 1
1130 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
1131 1 1 1 1 74 PHE HE1 . 74 . HE1 1 1
1131 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1132 1 1 1 1 75 ASP H . 75 . HN 1 1
1132 1 2 1 1 75 ASP HA . 75 . HA 1 1
1133 1 1 1 1 75 ASP H . 75 . HN 1 1
1133 1 2 1 1 76 GLU H . 76 . HN 1 1
1134 1 1 1 1 75 ASP H . 75 . HN 1 1
1134 1 2 1 1 77 PHE H . 77 . HN 1 1
1135 1 1 1 1 75 ASP H . 75 . HN 1 1
1135 1 1 1 1 80 MET H . 80 . HN 1 1
1135 1 2 1 1 77 PHE H . 77 . HN 1 1
1136 1 1 1 1 75 ASP HA . 75 . HA 1 1
1136 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
1137 1 1 1 1 75 ASP HA . 75 . HA 1 1
1137 1 2 1 1 75 ASP HB3 . 75 . HB1 1 1
1138 1 1 1 1 75 ASP HA . 75 . HA 1 1
1138 1 1 1 1 76 GLU HA . 76 . HA 1 1
1138 1 2 1 1 76 GLU H . 76 . HN 1 1
1139 1 1 1 1 76 GLU H . 76 . HN 1 1
1139 1 2 1 1 76 GLU HB2 . 76 . HB1 1 1
1140 1 1 1 1 76 GLU H . 76 . HN 1 1
1140 1 2 1 1 76 GLU HB3 . 76 . HB2 1 1
1140 1 2 1 1 76 GLU HG2 . 76 . HG1 1 1
1141 1 1 1 1 76 GLU H . 76 . HN 1 1
1141 1 2 1 1 77 PHE H . 77 . HN 1 1
1142 1 1 1 1 76 GLU HA . 76 . HA 1 1
1142 1 2 1 1 76 GLU HG3 . 76 . HG2 1 1
1143 1 1 1 1 76 GLU HA . 76 . HA 1 1
1143 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
1144 1 1 1 1 76 GLU HB2 . 76 . HB1 1 1
1144 1 2 1 1 76 GLU HG3 . 76 . HG2 1 1
1145 1 1 1 1 76 GLU HB2 . 76 . HB1 1 1
1145 1 2 1 1 77 PHE H . 77 . HN 1 1
1146 1 1 1 1 76 GLU HB3 . 76 . HB2 1 1
1146 1 2 1 1 76 GLU HG3 . 76 . HG2 1 1
1147 1 1 1 1 76 GLU HB3 . 76 . HB2 1 1
1147 1 2 1 1 77 PHE H . 77 . HN 1 1
1148 1 1 1 1 77 PHE H . 77 . HN 1 1
1148 1 2 1 1 77 PHE HA . 77 . HA 1 1
1149 1 1 1 1 77 PHE H . 77 . HN 1 1
1149 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1150 1 1 1 1 77 PHE H . 77 . HN 1 1
1150 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1151 1 1 1 1 77 PHE H . 77 . HN 1 1
1151 1 2 1 1 78 LEU H . 78 . HN 1 1
1152 1 1 1 1 77 PHE HA . 77 . HA 1 1
1152 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1153 1 1 1 1 77 PHE HA . 77 . HA 1 1
1153 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1154 1 1 1 1 77 PHE HA . 77 . HA 1 1
1154 1 2 1 1 80 MET H . 80 . HN 1 1
1155 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
1155 1 2 1 1 77 PHE HD1 . 77 . HD1 1 1
1156 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1156 1 2 1 1 78 LEU H . 78 . HN 1 1
1157 1 1 1 1 77 PHE HD1 . 77 . HD1 1 1
1157 1 2 1 1 78 LEU H . 78 . HN 1 1
1158 1 1 1 1 77 PHE HD1 . 77 . HD1 1 1
1158 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1159 1 1 1 1 77 PHE HE1 . 77 . HE1 1 1
1159 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
1160 1 1 1 1 77 PHE HE1 . 77 . HE1 1 1
1160 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1161 1 1 1 1 78 LEU H . 78 . HN 1 1
1161 1 2 1 1 78 LEU HA . 78 . HA 1 1
1162 1 1 1 1 78 LEU H . 78 . HN 1 1
1162 1 2 1 1 79 VAL H . 79 . HN 1 1
1163 1 1 1 1 78 LEU HA . 78 . HA 1 1
1163 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1164 1 1 1 1 78 LEU HA . 78 . HA 1 1
1164 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
1165 1 1 1 1 78 LEU HA . 78 . HA 1 1
1165 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
1166 1 1 1 1 78 LEU HA . 78 . HA 1 1
1166 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1167 1 1 1 1 78 LEU HA . 78 . HA 1 1
1167 1 2 1 1 78 LEU HG . 78 . HG 1 1
1168 1 1 1 1 78 LEU HA . 78 . HA 1 1
1168 1 2 1 1 81 MET H . 81 . HN 1 1
1169 1 1 1 1 78 LEU HA . 78 . HA 1 1
1169 1 2 1 1 81 MET HG2 . 81 . HG2 1 1
1170 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1170 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
1171 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1171 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1172 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1172 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
1173 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1173 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1174 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1174 1 2 1 1 78 LEU HG . 78 . HG 1 1
1175 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1175 1 2 1 1 79 VAL H . 79 . HN 1 1
1176 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1176 1 2 1 1 82 VAL MG2 . 82 . HG21 1 1
1177 1 1 1 1 78 LEU MD1 . 78 . HD11 1 1
1177 1 2 1 1 78 LEU HG . 78 . HG 1 1
1178 1 1 1 1 78 LEU MD2 . 78 . HD21 1 1
1178 1 2 1 1 78 LEU HG . 78 . HG 1 1
1179 1 1 1 1 79 VAL H . 79 . HN 1 1
1179 1 2 1 1 79 VAL HB . 79 . HB 1 1
1180 1 1 1 1 79 VAL H . 79 . HN 1 1
1180 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
1181 1 1 1 1 79 VAL H . 79 . HN 1 1
1181 1 2 1 1 80 MET H . 80 . HN 1 1
1182 1 1 1 1 79 VAL HA . 79 . HA 1 1
1182 1 2 1 1 79 VAL HB . 79 . HB 1 1
1183 1 1 1 1 79 VAL HA . 79 . HA 1 1
1183 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
1184 1 1 1 1 79 VAL HA . 79 . HA 1 1
1184 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
1185 1 1 1 1 79 VAL HA . 79 . HA 1 1
1185 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
1185 1 2 1 1 82 VAL MG1 . 82 . HG11 1 1
1186 1 1 1 1 79 VAL HA . 79 . HA 1 1
1186 1 2 1 1 80 MET H . 80 . HN 1 1
1187 1 1 1 1 79 VAL HA . 79 . HA 1 1
1187 1 2 1 1 82 VAL H . 82 . HN 1 1
1188 1 1 1 1 79 VAL HA . 79 . HA 1 1
1188 1 2 1 1 82 VAL HB . 82 . HB 1 1
1189 1 1 1 1 79 VAL HA . 79 . HA 1 1
1189 1 2 1 1 82 VAL MG1 . 82 . HG11 1 1
1190 1 1 1 1 79 VAL HA . 79 . HA 1 1
1190 1 2 1 1 82 VAL MG2 . 82 . HG21 1 1
1191 1 1 1 1 79 VAL HB . 79 . HB 1 1
1191 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
1192 1 1 1 1 79 VAL HB . 79 . HB 1 1
1192 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
1193 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
1193 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
1194 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
1194 1 2 1 1 80 MET HA . 80 . HA 1 1
1195 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
1195 1 2 1 1 83 ARG HB3 . 83 . HB2 1 1
1196 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
1196 1 2 1 1 83 ARG QD . 83 . HD1 1 1
1197 1 1 1 1 80 MET HA . 80 . HA 1 1
1197 1 2 1 1 80 MET ME . 80 . HE1 1 1
1198 1 1 1 1 80 MET HA . 80 . HA 1 1
1198 1 2 1 1 83 ARG H . 83 . HN 1 1
1199 1 1 1 1 80 MET HA . 80 . HA 1 1
1199 1 2 1 1 83 ARG HB2 . 83 . HB1 1 1
1200 1 1 1 1 80 MET HA . 80 . HA 1 1
1200 1 2 1 1 83 ARG QD . 83 . HD1 1 1
1201 1 1 1 1 81 MET H . 81 . HN 1 1
1201 1 2 1 1 81 MET HB2 . 81 . HB2 1 1
1202 1 1 1 1 81 MET HA . 81 . HA 1 1
1202 1 2 1 1 81 MET HB2 . 81 . HB2 1 1
1203 1 1 1 1 81 MET HA . 81 . HA 1 1
1203 1 2 1 1 81 MET HB3 . 81 . HB1 1 1
1204 1 1 1 1 81 MET HA . 81 . HA 1 1
1204 1 2 1 1 81 MET ME . 81 . HE1 1 1
1205 1 1 1 1 81 MET HA . 81 . HA 1 1
1205 1 2 1 1 81 MET HG2 . 81 . HG2 1 1
1205 1 2 1 1 105 ALA MB . 105 . HB1 1 1
1206 1 1 1 1 81 MET HB3 . 81 . HB1 1 1
1206 1 1 1 1 81 MET HG2 . 81 . HG2 1 1
1206 1 2 1 1 82 VAL H . 82 . HN 1 1
1207 1 1 1 1 81 MET HB3 . 81 . HB1 1 1
1207 1 2 1 1 85 MET H . 85 . HN 1 1
1208 1 1 1 1 81 MET ME . 81 . HE1 1 1
1208 1 1 1 1 105 ALA MB . 105 . HB1 1 1
1208 1 2 1 1 84 SER H . 84 . HN 1 1
1209 1 1 1 1 81 MET ME . 81 . HE1 1 1
1209 1 2 1 1 109 MET ME . 109 . HE1 1 1
1210 1 1 1 1 82 VAL H . 82 . HN 1 1
1210 1 2 1 1 82 VAL HA . 82 . HA 1 1
1211 1 1 1 1 82 VAL HA . 82 . HA 1 1
1211 1 2 1 1 82 VAL HB . 82 . HB 1 1
1212 1 1 1 1 82 VAL HA . 82 . HA 1 1
1212 1 2 1 1 82 VAL MG1 . 82 . HG11 1 1
1213 1 1 1 1 82 VAL HA . 82 . HA 1 1
1213 1 2 1 1 82 VAL MG2 . 82 . HG21 1 1
1214 1 1 1 1 82 VAL HA . 82 . HA 1 1
1214 1 1 1 1 83 ARG HA . 83 . HA 1 1
1214 1 2 1 1 83 ARG H . 83 . HN 1 1
1215 1 1 1 1 82 VAL HA . 82 . HA 1 1
1215 1 1 1 1 84 SER QB . 84 . HB1 1 1
1215 1 2 1 1 85 MET ME . 85 . HE1 1 1
1216 1 1 1 1 82 VAL HB . 82 . HB 1 1
1216 1 2 1 1 82 VAL MG2 . 82 . HG21 1 1
1217 1 1 1 1 82 VAL HB . 82 . HB 1 1
1217 1 2 1 1 83 ARG H . 83 . HN 1 1
1218 1 1 1 1 83 ARG H . 83 . HN 1 1
1218 1 2 1 1 83 ARG QD . 83 . HD1 1 1
1219 1 1 1 1 83 ARG H . 83 . HN 1 1
1219 1 2 1 1 84 SER H . 84 . HN 1 1
1220 1 1 1 1 83 ARG HA . 83 . HA 1 1
1220 1 2 1 1 83 ARG HB2 . 83 . HB1 1 1
1221 1 1 1 1 83 ARG HA . 83 . HA 1 1
1221 1 2 1 1 83 ARG HB3 . 83 . HB2 1 1
1222 1 1 1 1 83 ARG HA . 83 . HA 1 1
1222 1 2 1 1 83 ARG QD . 83 . HD1 1 1
1223 1 1 1 1 83 ARG HA . 83 . HA 1 1
1223 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
1224 1 1 1 1 83 ARG HA . 83 . HA 1 1
1224 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1225 1 1 1 1 83 ARG HB2 . 83 . HB1 1 1
1225 1 2 1 1 83 ARG QD . 83 . HD1 1 1
1226 1 1 1 1 83 ARG HB2 . 83 . HB1 1 1
1226 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1227 1 1 1 1 83 ARG HB3 . 83 . HB2 1 1
1227 1 2 1 1 83 ARG QD . 83 . HD1 1 1
1228 1 1 1 1 83 ARG HB3 . 83 . HB2 1 1
1228 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1229 1 1 1 1 83 ARG QD . 83 . HD1 1 1
1229 1 2 1 1 83 ARG HG2 . 83 . HG1 1 1
1230 1 1 1 1 83 ARG QD . 83 . HD1 1 1
1230 1 2 1 1 83 ARG HG3 . 83 . HG2 1 1
1231 1 1 1 1 84 SER H . 84 . HN 1 1
1231 1 2 1 1 84 SER HA . 84 . HA 1 1
1232 1 1 1 1 84 SER H . 84 . HN 1 1
1232 1 2 1 1 84 SER QB . 84 . HB1 1 1
1233 1 1 1 1 84 SER HA . 84 . HA 1 1
1233 1 2 1 1 85 MET H . 85 . HN 1 1
1234 1 1 1 1 84 SER QB . 84 . HB1 1 1
1234 1 2 1 1 105 ALA MB . 105 . HB1 1 1
1235 1 1 1 1 85 MET HA . 85 . HA 1 1
1235 1 2 1 1 85 MET ME . 85 . HE1 1 1
1236 1 1 1 1 88 ASP H . 88 . HN 1 1
1236 1 2 1 1 88 ASP QB . 88 . HB1 1 1
1237 1 1 1 1 89 SER HA . 89 . HA 1 1
1237 1 2 1 1 89 SER QB . 89 . HB1 1 1
1238 1 1 1 1 90 LYS H . 90 . HN 1 1
1238 1 2 1 1 90 LYS HA . 90 . HA 1 1
1239 1 1 1 1 90 LYS HA . 90 . HA 1 1
1239 1 2 1 1 90 LYS HB2 . 90 . HB2 1 1
1240 1 1 1 1 90 LYS HA . 90 . HA 1 1
1240 1 2 1 1 90 LYS HB3 . 90 . HB1 1 1
1241 1 1 1 1 90 LYS HA . 90 . HA 1 1
1241 1 2 1 1 90 LYS QD . 90 . HD1 1 1
1242 1 1 1 1 90 LYS HA . 90 . HA 1 1
1242 1 2 1 1 90 LYS QG . 90 . HG1 1 1
1243 1 1 1 1 90 LYS HB2 . 90 . HB2 1 1
1243 1 2 1 1 90 LYS QG . 90 . HG1 1 1
1244 1 1 1 1 90 LYS HB3 . 90 . HB1 1 1
1244 1 2 1 1 90 LYS QE . 90 . HE1 1 1
1245 2 1 1 1 90 LYS QD . 90 . HD1 1 1
1245 2 2 1 1 90 LYS QE . 90 . HE1 1 1
1245 3 1 1 1 94 LYS QD . 94 . HD1 1 1
1245 3 2 1 1 94 LYS QE . 94 . HE1 1 1
1246 1 1 1 1 91 GLY QA . 91 . HA1 1 1
1246 1 2 1 1 92 LYS H . 92 . HN 1 1
1247 1 1 1 1 92 LYS H . 92 . HN 1 1
1247 1 2 1 1 92 LYS QB . 92 . HB1 1 1
1248 1 1 1 1 92 LYS HA . 92 . HA 1 1
1248 1 2 1 1 92 LYS QB . 92 . HB1 1 1
1249 1 1 1 1 92 LYS HA . 92 . HA 1 1
1249 1 2 1 1 92 LYS QD . 92 . HD1 1 1
1250 1 1 1 1 92 LYS HA . 92 . HA 1 1
1250 1 2 1 1 92 LYS HG2 . 92 . HG1 1 1
1251 1 1 1 1 92 LYS HA . 92 . HA 1 1
1251 1 2 1 1 92 LYS HG3 . 92 . HG2 1 1
1252 1 1 1 1 92 LYS HA . 92 . HA 1 1
1252 1 2 1 1 93 PHE H . 93 . HN 1 1
1253 1 1 1 1 92 LYS QB . 92 . HB1 1 1
1253 1 1 1 1 92 LYS QD . 92 . HD1 1 1
1253 1 2 1 1 92 LYS HG2 . 92 . HG1 1 1
1254 1 1 1 1 92 LYS QB . 92 . HB1 1 1
1254 1 1 1 1 92 LYS QD . 92 . HD1 1 1
1254 1 2 1 1 92 LYS HG3 . 92 . HG2 1 1
1255 1 1 1 1 92 LYS QB . 92 . HB1 1 1
1255 1 2 1 1 92 LYS HG2 . 92 . HG1 1 1
1256 1 1 1 1 92 LYS QB . 92 . HB1 1 1
1256 1 2 1 1 93 PHE H . 93 . HN 1 1
1257 1 1 1 1 92 LYS QD . 92 . HD1 1 1
1257 1 2 1 1 92 LYS QE . 92 . HE1 1 1
1258 1 1 1 1 92 LYS QD . 92 . HD1 1 1
1258 1 2 1 1 92 LYS HG2 . 92 . HG1 1 1
1259 1 1 1 1 92 LYS QE . 92 . HE1 1 1
1259 1 2 1 1 92 LYS HG2 . 92 . HG1 1 1
1260 1 1 1 1 92 LYS QE . 92 . HE1 1 1
1260 1 2 1 1 92 LYS HG3 . 92 . HG2 1 1
1261 1 1 1 1 93 PHE H . 93 . HN 1 1
1261 1 2 1 1 93 PHE HB2 . 93 . HB1 1 1
1262 1 1 1 1 93 PHE H . 93 . HN 1 1
1262 1 2 1 1 93 PHE HB3 . 93 . HB2 1 1
1263 1 1 1 1 93 PHE HA . 93 . HA 1 1
1263 1 2 1 1 93 PHE HB2 . 93 . HB1 1 1
1264 1 1 1 1 93 PHE HA . 93 . HA 1 1
1264 1 2 1 1 93 PHE HB3 . 93 . HB2 1 1
1265 1 1 1 1 93 PHE HA . 93 . HA 1 1
1265 1 2 1 1 93 PHE HD1 . 93 . HD1 1 1
1266 1 1 1 1 93 PHE HB2 . 93 . HB1 1 1
1266 1 2 1 1 93 PHE HD1 . 93 . HD1 1 1
1267 1 1 1 1 93 PHE HB3 . 93 . HB2 1 1
1267 1 2 1 1 93 PHE HD1 . 93 . HD1 1 1
1268 1 1 1 1 94 LYS H . 94 . HN 1 1
1268 1 1 1 1 95 ARG H . 95 . HN 1 1
1268 1 2 1 1 94 LYS HA . 94 . HA 1 1
1269 1 1 1 1 94 LYS H . 94 . HN 1 1
1269 1 2 1 1 94 LYS HB3 . 94 . HB2 1 1
1270 1 1 1 1 94 LYS HA . 94 . HA 1 1
1270 1 2 1 1 94 LYS HB3 . 94 . HB2 1 1
1271 1 1 1 1 94 LYS HA . 94 . HA 1 1
1271 1 2 1 1 94 LYS QD . 94 . HD1 1 1
1272 1 1 1 1 94 LYS HA . 94 . HA 1 1
1272 1 2 1 1 94 LYS QG . 94 . HG1 1 1
1273 1 1 1 1 94 LYS HB2 . 94 . HB1 1 1
1273 1 2 1 1 94 LYS QG . 94 . HG1 1 1
1274 1 1 1 1 94 LYS HB3 . 94 . HB2 1 1
1274 1 2 1 1 94 LYS QG . 94 . HG1 1 1
1275 1 1 1 1 94 LYS QE . 94 . HE1 1 1
1275 1 2 1 1 94 LYS QG . 94 . HG1 1 1
1276 1 1 1 1 95 ARG HA . 95 . HA 1 1
1276 1 2 1 1 95 ARG HB3 . 95 . HB2 1 1
1277 1 1 1 1 95 ARG HA . 95 . HA 1 1
1277 1 2 1 1 95 ARG QD . 95 . HD1 1 1
1278 1 1 1 1 95 ARG HA . 95 . HA 1 1
1278 1 2 1 1 95 ARG QG . 95 . HG1 1 1
1279 1 1 1 1 95 ARG HA . 95 . HA 1 1
1279 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1280 1 1 1 1 95 ARG HA . 95 . HA 1 1
1280 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1281 1 1 1 1 95 ARG HB2 . 95 . HB1 1 1
1281 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1282 1 1 1 1 95 ARG HB2 . 95 . HB1 1 1
1282 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1283 1 1 1 1 95 ARG HB3 . 95 . HB2 1 1
1283 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1284 1 1 1 1 95 ARG HB3 . 95 . HB2 1 1
1284 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1285 1 1 1 1 95 ARG QD . 95 . HD1 1 1
1285 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1286 1 1 1 1 95 ARG QD . 95 . HD1 1 1
1286 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1287 1 1 1 1 95 ARG QG . 95 . HG1 1 1
1287 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1288 1 1 1 1 95 ARG QG . 95 . HG1 1 1
1288 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1289 1 1 1 1 96 PRO HA . 96 . HA 1 1
1289 1 2 1 1 96 PRO HB2 . 96 . HB1 1 1
1290 1 1 1 1 96 PRO HA . 96 . HA 1 1
1290 1 2 1 1 96 PRO HB3 . 96 . HB2 1 1
1291 1 1 1 1 96 PRO HA . 96 . HA 1 1
1291 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1292 1 1 1 1 96 PRO HA . 96 . HA 1 1
1292 1 2 1 1 96 PRO QG . 96 . HG1 1 1
1293 1 1 1 1 96 PRO HA . 96 . HA 1 1
1293 1 2 1 1 97 THR H . 97 . HN 1 1
1294 1 1 1 1 96 PRO HA . 96 . HA 1 1
1294 1 2 1 1 97 THR MG . 97 . HG21 1 1
1295 1 1 1 1 96 PRO HB2 . 96 . HB1 1 1
1295 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1296 1 1 1 1 96 PRO HB2 . 96 . HB1 1 1
1296 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1297 1 1 1 1 96 PRO HB3 . 96 . HB2 1 1
1297 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1298 1 1 1 1 96 PRO HB3 . 96 . HB2 1 1
1298 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1299 1 1 1 1 96 PRO HB3 . 96 . HB2 1 1
1299 1 2 1 1 96 PRO QG . 96 . HG1 1 1
1300 1 1 1 1 96 PRO HD2 . 96 . HD2 1 1
1300 1 2 1 1 96 PRO QG . 96 . HG1 1 1
1301 1 1 1 1 96 PRO HD3 . 96 . HD1 1 1
1301 1 2 1 1 96 PRO QG . 96 . HG1 1 1
1302 1 1 1 1 97 THR HA . 97 . HA 1 1
1302 1 2 1 1 97 THR MG . 97 . HG21 1 1
1303 1 1 1 1 97 THR HA . 97 . HA 1 1
1303 1 2 1 1 98 LEU H . 98 . HN 1 1
1304 1 1 1 1 97 THR HB . 97 . HB 1 1
1304 1 2 1 1 97 THR MG . 97 . HG21 1 1
1305 1 1 1 1 97 THR MG . 97 . HG21 1 1
1305 1 2 1 1 98 LEU QB . 98 . HB1 1 1
1306 1 1 1 1 98 LEU H . 98 . HN 1 1
1306 1 2 1 1 98 LEU QB . 98 . HB1 1 1
1307 1 1 1 1 98 LEU H . 98 . HN 1 1
1307 1 2 1 1 98 LEU MD2 . 98 . HD21 1 1
1308 1 1 1 1 98 LEU HA . 98 . HA 1 1
1308 1 2 1 1 98 LEU QB . 98 . HB1 1 1
1309 1 1 1 1 98 LEU HA . 98 . HA 1 1
1309 1 2 1 1 98 LEU MD1 . 98 . HD11 1 1
1310 1 1 1 1 98 LEU HA . 98 . HA 1 1
1310 1 2 1 1 98 LEU MD2 . 98 . HD21 1 1
1311 1 1 1 1 98 LEU QB . 98 . HB1 1 1
1311 1 2 1 1 98 LEU QD . 98 . HD11 1 1
1312 1 1 1 1 98 LEU QB . 98 . HB1 1 1
1312 1 1 1 1 98 LEU HG . 98 . HG 1 1
1312 1 2 1 1 98 LEU MD1 . 98 . HD11 1 1
1313 1 1 1 1 98 LEU QB . 98 . HB1 1 1
1313 1 1 1 1 98 LEU HG . 98 . HG 1 1
1313 1 2 1 1 98 LEU MD2 . 98 . HD21 1 1
1314 1 1 1 1 98 LEU MD2 . 98 . HD21 1 1
1314 1 2 1 1 98 LEU HG . 98 . HG 1 1
1315 1 1 1 1 101 VAL H . 101 . HN 1 1
1315 1 2 1 1 101 VAL HB . 101 . HB 1 1
1316 1 1 1 1 101 VAL H . 101 . HN 1 1
1316 1 2 1 1 101 VAL MG2 . 101 . HG21 1 1
1317 1 1 1 1 101 VAL HA . 101 . HA 1 1
1317 1 2 1 1 101 VAL HB . 101 . HB 1 1
1318 1 1 1 1 101 VAL HA . 101 . HA 1 1
1318 1 2 1 1 101 VAL MG1 . 101 . HG11 1 1
1319 1 1 1 1 101 VAL HA . 101 . HA 1 1
1319 1 2 1 1 101 VAL QG . 101 . HG11 1 1
1320 1 1 1 1 101 VAL HA . 101 . HA 1 1
1320 1 2 1 1 102 ARG H . 102 . HN 1 1
1321 1 1 1 1 101 VAL HA . 101 . HA 1 1
1321 1 2 1 1 102 ARG QG . 102 . HG1 1 1
1322 1 1 1 1 101 VAL HB . 101 . HB 1 1
1322 1 2 1 1 101 VAL MG1 . 101 . HG11 1 1
1323 1 1 1 1 101 VAL HB . 101 . HB 1 1
1323 1 2 1 1 101 VAL QG . 101 . HG11 1 1
1324 1 1 1 1 101 VAL HB . 101 . HB 1 1
1324 1 2 1 1 102 ARG H . 102 . HN 1 1
1325 1 1 1 1 101 VAL HB . 101 . HB 1 1
1325 1 2 1 1 103 ILE MD . 103 . HD11 1 1
1326 1 1 1 1 101 VAL MG1 . 101 . HG11 1 1
1326 1 2 1 1 102 ARG HB2 . 102 . HB2 1 1
1327 1 1 1 1 101 VAL MG1 . 101 . HG11 1 1
1327 1 1 1 1 103 ILE MG . 103 . HG21 1 1
1327 1 2 1 1 103 ILE H . 103 . HN 1 1
1328 1 1 1 1 102 ARG H . 102 . HN 1 1
1328 1 2 1 1 102 ARG HA . 102 . HA 1 1
1329 1 1 1 1 102 ARG H . 102 . HN 1 1
1329 1 2 1 1 102 ARG HB2 . 102 . HB2 1 1
1330 1 1 1 1 102 ARG HA . 102 . HA 1 1
1330 1 2 1 1 102 ARG HB2 . 102 . HB2 1 1
1331 1 1 1 1 102 ARG HA . 102 . HA 1 1
1331 1 2 1 1 102 ARG HB3 . 102 . HB1 1 1
1332 1 1 1 1 102 ARG HA . 102 . HA 1 1
1332 1 2 1 1 102 ARG QD . 102 . HD1 1 1
1333 1 1 1 1 102 ARG HA . 102 . HA 1 1
1333 1 2 1 1 102 ARG QG . 102 . HG1 1 1
1334 1 1 1 1 102 ARG HA . 102 . HA 1 1
1334 1 2 1 1 103 ILE H . 103 . HN 1 1
1335 1 1 1 1 102 ARG QD . 102 . HD1 1 1
1335 1 2 1 1 102 ARG QG . 102 . HG1 1 1
1336 1 1 1 1 103 ILE H . 103 . HN 1 1
1336 1 2 1 1 103 ILE HB . 103 . HB 1 1
1337 1 1 1 1 103 ILE H . 103 . HN 1 1
1337 1 2 1 1 103 ILE HG13 . 103 . HG12 1 1
1338 1 1 1 1 103 ILE HA . 103 . HA 1 1
1338 1 2 1 1 103 ILE HB . 103 . HB 1 1
1339 1 1 1 1 103 ILE HA . 103 . HA 1 1
1339 1 2 1 1 103 ILE MD . 103 . HD11 1 1
1340 1 1 1 1 103 ILE HA . 103 . HA 1 1
1340 1 2 1 1 103 ILE HG12 . 103 . HG11 1 1
1341 1 1 1 1 103 ILE HA . 103 . HA 1 1
1341 1 2 1 1 103 ILE HG13 . 103 . HG12 1 1
1342 1 1 1 1 103 ILE HA . 103 . HA 1 1
1342 1 2 1 1 103 ILE MG . 103 . HG21 1 1
1343 1 1 1 1 103 ILE HA . 103 . HA 1 1
1343 1 2 1 1 104 SER H . 104 . HN 1 1
1344 1 1 1 1 103 ILE HB . 103 . HB 1 1
1344 1 2 1 1 103 ILE MD . 103 . HD11 1 1
1345 1 1 1 1 103 ILE HB . 103 . HB 1 1
1345 1 2 1 1 103 ILE HG12 . 103 . HG11 1 1
1346 1 1 1 1 103 ILE HB . 103 . HB 1 1
1346 1 2 1 1 103 ILE HG13 . 103 . HG12 1 1
1347 1 1 1 1 103 ILE HB . 103 . HB 1 1
1347 1 2 1 1 103 ILE MG . 103 . HG21 1 1
1348 1 1 1 1 103 ILE MD . 103 . HD11 1 1
1348 1 2 1 1 103 ILE HG12 . 103 . HG11 1 1
1349 1 1 1 1 103 ILE MD . 103 . HD11 1 1
1349 1 2 1 1 103 ILE HG13 . 103 . HG12 1 1
1350 1 1 1 1 103 ILE HG12 . 103 . HG11 1 1
1350 1 2 1 1 103 ILE MG . 103 . HG21 1 1
1351 1 1 1 1 103 ILE HG12 . 103 . HG11 1 1
1351 1 1 1 1 107 ALA MB . 107 . HB1 1 1
1351 1 2 1 1 103 ILE MG . 103 . HG21 1 1
1352 1 1 1 1 103 ILE HG13 . 103 . HG12 1 1
1352 1 2 1 1 103 ILE MG . 103 . HG21 1 1
1353 1 1 1 1 103 ILE MG . 103 . HG21 1 1
1353 1 2 1 1 105 ALA HA . 105 . HA 1 1
1353 1 2 1 1 108 MET HA . 108 . HA 1 1
1354 1 1 1 1 104 SER H . 104 . HN 1 1
1354 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1355 1 1 1 1 104 SER HA . 104 . HA 1 1
1355 1 2 1 1 104 SER HB2 . 104 . HB1 1 1
1356 1 1 1 1 104 SER HA . 104 . HA 1 1
1356 1 2 1 1 104 SER HB3 . 104 . HB2 1 1
1357 1 1 1 1 104 SER HA . 104 . HA 1 1
1357 1 2 1 1 105 ALA H . 105 . HN 1 1
1358 1 1 1 1 104 SER HA . 104 . HA 1 1
1358 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1359 1 1 1 1 104 SER HB2 . 104 . HB1 1 1
1359 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1360 1 1 1 1 104 SER HB3 . 104 . HB2 1 1
1360 1 2 1 1 105 ALA H . 105 . HN 1 1
1361 1 1 1 1 105 ALA H . 105 . HN 1 1
1361 1 2 1 1 105 ALA MB . 105 . HB1 1 1
1362 1 1 1 1 105 ALA H . 105 . HN 1 1
1362 1 2 1 1 106 ASP H . 106 . HN 1 1
1363 1 1 1 1 105 ALA HA . 105 . HA 1 1
1363 1 2 1 1 105 ALA MB . 105 . HB1 1 1
1364 2 1 1 1 105 ALA HA . 105 . HA 1 1
1364 2 2 1 1 105 ALA MB . 105 . HB1 1 1
1364 3 1 1 1 108 MET HA . 108 . HA 1 1
1364 3 2 1 1 111 ALA MB . 111 . HB1 1 1
1365 1 1 1 1 105 ALA HA . 105 . HA 1 1
1365 1 1 1 1 108 MET HA . 108 . HA 1 1
1365 1 2 1 1 109 MET H . 109 . HN 1 1
1366 1 1 1 1 105 ALA HA . 105 . HA 1 1
1366 1 2 1 1 108 MET HB3 . 108 . HB2 1 1
1367 1 1 1 1 105 ALA HA . 105 . HA 1 1
1367 1 2 1 1 108 MET ME . 108 . HE1 1 1
1368 1 1 1 1 105 ALA HA . 105 . HA 1 1
1368 1 2 1 1 108 MET HG3 . 108 . HG1 1 1
1369 1 1 1 1 105 ALA MB . 105 . HB1 1 1
1369 1 2 1 1 106 ASP H . 106 . HN 1 1
1370 1 1 1 1 105 ALA MB . 105 . HB1 1 1
1370 1 1 1 1 107 ALA MB . 107 . HB1 1 1
1370 1 1 1 1 111 ALA MB . 111 . HB1 1 1
1370 1 2 1 1 109 MET QG . 109 . HG1 1 1
1371 1 1 1 1 105 ALA MB . 105 . HB1 1 1
1371 1 2 1 1 109 MET H . 109 . HN 1 1
1372 1 1 1 1 106 ASP H . 106 . HN 1 1
1372 1 2 1 1 106 ASP HA . 106 . HA 1 1
1373 1 1 1 1 106 ASP H . 106 . HN 1 1
1373 1 2 1 1 106 ASP QB . 106 . HB1 1 1
1374 1 1 1 1 106 ASP H . 106 . HN 1 1
1374 1 2 1 1 107 ALA H . 107 . HN 1 1
1375 1 1 1 1 106 ASP HA . 106 . HA 1 1
1375 1 1 1 1 109 MET HA . 109 . HA 1 1
1375 1 2 1 1 109 MET ME . 109 . HE1 1 1
1376 1 1 1 1 106 ASP HA . 106 . HA 1 1
1376 1 2 1 1 109 MET QG . 109 . HG1 1 1
1377 1 1 1 1 106 ASP QB . 106 . HB1 1 1
1377 1 2 1 1 107 ALA H . 107 . HN 1 1
1378 1 1 1 1 106 ASP QB . 106 . HB1 1 1
1378 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1379 1 1 1 1 107 ALA H . 107 . HN 1 1
1379 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1380 1 1 1 1 107 ALA H . 107 . HN 1 1
1380 1 2 1 1 108 MET H . 108 . HN 1 1
1381 1 1 1 1 107 ALA HA . 107 . HA 1 1
1381 1 2 1 1 110 GLN QB . 110 . HB1 1 1
1382 1 1 1 1 107 ALA MB . 107 . HB1 1 1
1382 1 2 1 1 108 MET H . 108 . HN 1 1
1383 1 1 1 1 107 ALA MB . 107 . HB1 1 1
1383 1 1 1 1 111 ALA MB . 111 . HB1 1 1
1383 1 2 1 1 110 GLN QB . 110 . HB1 1 1
1384 1 1 1 1 108 MET H . 108 . HN 1 1
1384 1 2 1 1 108 MET HA . 108 . HA 1 1
1385 1 1 1 1 108 MET H . 108 . HN 1 1
1385 1 2 1 1 108 MET HB3 . 108 . HB2 1 1
1386 1 1 1 1 108 MET HA . 108 . HA 1 1
1386 1 2 1 1 108 MET HG2 . 108 . HG2 1 1
1387 1 1 1 1 108 MET HA . 108 . HA 1 1
1387 1 2 1 1 108 MET HG3 . 108 . HG1 1 1
1388 1 1 1 1 108 MET HA . 108 . HA 1 1
1388 1 2 1 1 111 ALA MB . 111 . HB1 1 1
1389 1 1 1 1 108 MET HG2 . 108 . HG2 1 1
1389 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
1390 1 1 1 1 108 MET HG3 . 108 . HG1 1 1
1390 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
1391 1 1 1 1 109 MET H . 109 . HN 1 1
1391 1 2 1 1 109 MET HA . 109 . HA 1 1
1392 1 1 1 1 109 MET H . 109 . HN 1 1
1392 1 2 1 1 109 MET QG . 109 . HG1 1 1
1393 1 1 1 1 109 MET H . 109 . HN 1 1
1393 1 2 1 1 110 GLN H . 110 . HN 1 1
1394 1 1 1 1 109 MET HA . 109 . HA 1 1
1394 1 2 1 1 109 MET QB . 109 . HB2 1 1
1395 1 1 1 1 109 MET HA . 109 . HA 1 1
1395 1 2 1 1 110 GLN H . 110 . HN 1 1
1396 1 1 1 1 109 MET HA . 109 . HA 1 1
1396 1 2 1 1 112 LEU H . 112 . HN 1 1
1397 1 1 1 1 109 MET HA . 109 . HA 1 1
1397 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
1397 1 2 1 1 113 LEU QD . 113 . HD11 1 1
1398 1 1 1 1 109 MET HA . 109 . HA 1 1
1398 1 1 1 1 113 LEU HA . 113 . HA 1 1
1398 1 2 1 1 113 LEU QD . 113 . HD11 1 1
1399 1 1 1 1 109 MET QB . 109 . HB2 1 1
1399 1 2 1 1 113 LEU QD . 113 . HD11 1 1
1400 1 1 1 1 109 MET ME . 109 . HE1 1 1
1400 1 2 1 1 109 MET QG . 109 . HG1 1 1
1401 1 1 1 1 109 MET ME . 109 . HE1 1 1
1401 1 2 1 1 113 LEU QD . 113 . HD11 1 1
1402 1 1 1 1 109 MET QG . 109 . HG1 1 1
1402 1 2 1 1 110 GLN H . 110 . HN 1 1
1403 1 1 1 1 110 GLN H . 110 . HN 1 1
1403 1 2 1 1 111 ALA H . 111 . HN 1 1
1404 1 1 1 1 110 GLN HA . 110 . HA 1 1
1404 1 2 1 1 110 GLN QB . 110 . HB1 1 1
1405 1 1 1 1 110 GLN HA . 110 . HA 1 1
1405 1 2 1 1 110 GLN HG2 . 110 . HG1 1 1
1406 1 1 1 1 110 GLN HA . 110 . HA 1 1
1406 1 2 1 1 110 GLN HG3 . 110 . HG2 1 1
1407 1 1 1 1 110 GLN QB . 110 . HB1 1 1
1407 1 2 1 1 110 GLN HG2 . 110 . HG1 1 1
1408 1 1 1 1 110 GLN QB . 110 . HB1 1 1
1408 1 2 1 1 111 ALA H . 111 . HN 1 1
1409 1 1 1 1 111 ALA H . 111 . HN 1 1
1409 1 2 1 1 111 ALA HA . 111 . HA 1 1
1410 1 1 1 1 111 ALA H . 111 . HN 1 1
1410 1 2 1 1 111 ALA MB . 111 . HB1 1 1
1411 1 1 1 1 111 ALA H . 111 . HN 1 1
1411 1 2 1 1 112 LEU H . 112 . HN 1 1
1412 1 1 1 1 111 ALA HA . 111 . HA 1 1
1412 1 1 1 1 112 LEU HA . 112 . HA 1 1
1412 1 2 1 1 112 LEU H . 112 . HN 1 1
1413 1 1 1 1 111 ALA MB . 111 . HB1 1 1
1413 1 2 1 1 112 LEU H . 112 . HN 1 1
1414 1 1 1 1 112 LEU H . 112 . HN 1 1
1414 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
1415 1 1 1 1 112 LEU H . 112 . HN 1 1
1415 1 2 1 1 112 LEU HG . 112 . HG 1 1
1416 1 1 1 1 112 LEU H . 112 . HN 1 1
1416 1 2 1 1 113 LEU H . 113 . HN 1 1
1417 1 1 1 1 112 LEU HA . 112 . HA 1 1
1417 1 2 1 1 112 LEU HB2 . 112 . HB1 1 1
1418 1 1 1 1 112 LEU HA . 112 . HA 1 1
1418 1 2 1 1 112 LEU HB3 . 112 . HB2 1 1
1419 1 1 1 1 112 LEU HA . 112 . HA 1 1
1419 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
1420 1 1 1 1 112 LEU HA . 112 . HA 1 1
1420 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
1421 1 1 1 1 112 LEU HA . 112 . HA 1 1
1421 1 2 1 1 112 LEU HG . 112 . HG 1 1
1422 1 1 1 1 112 LEU HA . 112 . HA 1 1
1422 1 2 1 1 113 LEU H . 113 . HN 1 1
1423 1 1 1 1 112 LEU HB2 . 112 . HB1 1 1
1423 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
1424 2 1 1 1 112 LEU HB3 . 112 . HB2 1 1
1424 2 2 1 1 112 LEU MD1 . 112 . HD11 1 1
1424 3 1 1 1 112 LEU HB3 . 112 . HB2 1 1
1424 3 1 1 1 113 LEU HB3 . 113 . HB1 1 1
1424 3 2 1 1 113 LEU QD . 113 . HD11 1 1
1425 1 1 1 1 112 LEU HB3 . 112 . HB2 1 1
1425 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
1425 1 2 1 1 113 LEU QD . 113 . HD11 1 1
1426 1 1 1 1 112 LEU HB3 . 112 . HB2 1 1
1426 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
1427 1 1 1 1 112 LEU MD1 . 112 . HD11 1 1
1427 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
1428 2 1 1 1 112 LEU MD1 . 112 . HD11 1 1
1428 2 2 1 1 112 LEU HG . 112 . HG 1 1
1428 3 1 1 1 113 LEU HB2 . 113 . HB2 1 1
1428 3 2 1 1 113 LEU QD . 113 . HD11 1 1
1429 1 1 1 1 112 LEU MD2 . 112 . HD21 1 1
1429 1 2 1 1 112 LEU HG . 112 . HG 1 1
1430 1 1 1 1 113 LEU H . 113 . HN 1 1
1430 1 2 1 1 113 LEU HA . 113 . HA 1 1
1431 1 1 1 1 113 LEU H . 113 . HN 1 1
1431 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
1432 1 1 1 1 113 LEU H . 113 . HN 1 1
1432 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
1433 1 1 1 1 113 LEU H . 113 . HN 1 1
1433 1 2 1 1 113 LEU QD . 113 . HD21 1 1
1434 1 1 1 1 113 LEU H . 113 . HN 1 1
1434 1 2 1 1 114 GLY H . 114 . HN 1 1
1435 1 1 1 1 113 LEU H . 113 . HN 1 1
1435 1 2 1 1 114 GLY QA . 114 . HA1 1 1
1436 1 1 1 1 113 LEU HA . 113 . HA 1 1
1436 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
1437 1 1 1 1 113 LEU HA . 113 . HA 1 1
1437 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
1438 1 1 1 1 113 LEU HA . 113 . HA 1 1
1438 1 2 1 1 113 LEU HG . 113 . HG 1 1
1439 1 1 1 1 113 LEU HA . 113 . HA 1 1
1439 1 2 1 1 114 GLY H . 114 . HN 1 1
1440 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1
1440 1 2 1 1 114 GLY H . 114 . HN 1 1
1441 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
1441 1 2 1 1 113 LEU QD . 113 . HD21 1 1
1442 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
1442 1 2 1 1 113 LEU HG . 113 . HG 1 1
1443 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
1443 1 2 1 1 114 GLY H . 114 . HN 1 1
1444 1 1 1 1 113 LEU QD . 113 . HD21 1 1
1444 1 2 1 1 113 LEU HG . 113 . HG 1 1
1445 1 1 1 1 114 GLY H . 114 . HN 1 1
1445 1 2 1 1 114 GLY QA . 114 . HA1 1 1
1446 1 1 1 1 114 GLY QA . 114 . HA1 1 1
1446 1 2 1 1 115 ALA H . 115 . HN 1 1
1447 1 1 1 1 114 GLY QA . 114 . HA1 1 1
1447 1 2 1 1 115 ALA MB . 115 . HB1 1 1
1448 1 1 1 1 115 ALA H . 115 . HN 1 1
1448 1 2 1 1 115 ALA HA . 115 . HA 1 1
1449 1 1 1 1 115 ALA H . 115 . HN 1 1
1449 1 2 1 1 115 ALA MB . 115 . HB1 1 1
1450 1 1 1 1 115 ALA HA . 115 . HA 1 1
1450 1 2 1 1 115 ALA MB . 115 . HB1 1 1
1451 2 1 1 1 115 ALA HA . 115 . HA 1 1
1451 2 2 1 1 115 ALA MB . 115 . HB1 1 1
1451 3 1 1 1 117 ALA HA . 117 . HA 1 1
1451 3 2 1 1 117 ALA MB . 117 . HB1 1 1
1452 1 1 1 1 115 ALA HA . 115 . HA 1 1
1452 1 1 1 1 116 ARG HA . 116 . HA 1 1
1452 1 2 1 1 116 ARG H . 116 . HN 1 1
1453 1 1 1 1 115 ALA MB . 115 . HB1 1 1
1453 1 2 1 1 116 ARG H . 116 . HN 1 1
1454 1 1 1 1 116 ARG H . 116 . HN 1 1
1454 1 2 1 1 116 ARG HG2 . 116 . HG2 1 1
1455 1 1 1 1 116 ARG HA . 116 . HA 1 1
1455 1 2 1 1 116 ARG HB3 . 116 . HB2 1 1
1456 1 1 1 1 117 ALA H . 117 . HN 1 1
1456 1 2 1 1 117 ALA MB . 117 . HB1 1 1
1457 1 1 1 1 117 ALA MB . 117 . HB1 1 1
1457 1 2 1 1 118 LYS H . 118 . HN 1 1
1458 1 1 1 1 118 LYS H . 118 . HN 1 1
1458 1 2 1 1 118 LYS HA . 118 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.294 1.636 2.952 1 1
2 2 . . . . . 1.98 1.49 2.47 1 1
2 3 . . . . . 1.98 1.49 2.47 1 1
3 1 . . . . . 3.228 1.925 4.531 1 1
4 1 . . . . . 2.678 1.782 3.574 1 1
5 1 . . . . . 2.716 1.794 3.638 1 1
6 1 . . . . . 2.298 1.638 2.958 1 1
7 1 . . . . . 3.463 1.964 4.962 1 1
8 1 . . . . . 3.128 1.905 4.351 1 1
9 1 . . . . . 2.688 1.785 3.591 1 1
10 1 . . . . . 3.18 1.916 4.444 1 1
11 1 . . . . . 3.262 1.932 4.592 1 1
12 1 . . . . . 2.274 1.628 2.92 1 1
13 1 . . . . . 2.19 1.591 2.789 1 1
14 1 . . . . . 3.059 1.889 4.229 1 1
15 1 . . . . . 3.175 1.915 4.435 1 1
16 1 . . . . . 2.761 1.808 3.714 1 1
17 1 . . . . . 2.801 1.82 3.782 1 1
18 1 . . . . . 2.456 1.702 3.21 1 1
19 1 . . . . . 2.815 1.825 3.805 1 1
20 2 . . . . . 3.692 1.988 5.396 1 1
20 3 . . . . . 3.692 1.988 5.396 1 1
21 1 . . . . . 3.629 1.982 5.276 1 1
22 1 . . . . . 3.321 1.943 4.699 1 1
23 1 . . . . . 3.317 1.942 4.692 1 1
24 1 . . . . . 2.248 1.616 2.88 1 1
25 1 . . . . . 2.214 1.601 2.827 1 1
26 1 . . . . . 2.49 1.715 3.265 1 1
27 2 . . . . . 2.503 1.72 3.286 1 1
27 3 . . . . . 2.503 1.72 3.286 1 1
28 1 . . . . . 2.706 1.791 3.621 1 1
29 1 . . . . . 2.578 1.748 3.408 1 1
30 2 . . . . . 2.253 1.619 2.887 1 1
30 3 . . . . . 2.253 1.619 2.887 1 1
31 1 . . . . . 2.618 1.761 3.475 1 1
32 1 . . . . . 2.562 1.741 3.383 1 1
33 1 . . . . . 2.226 1.607 2.845 1 1
34 1 . . . . . 2.78 1.814 3.746 1 1
35 1 . . . . . 2.528 1.729 3.327 1 1
36 1 . . . . . 2.414 1.686 3.142 1 1
37 1 . . . . . 3.02 1.88 4.16 1 1
38 1 . . . . . 2.844 1.833 3.855 1 1
39 1 . . . . . 2.423 1.689 3.157 1 1
40 1 . . . . . 2.325 1.649 3.001 1 1
41 1 . . . . . 2.245 1.615 2.875 1 1
42 2 . . . . . 2.229 1.608 2.85 1 1
42 3 . . . . . 2.229 1.608 2.85 1 1
43 1 . . . . . 2.157 1.576 2.738 1 1
44 1 . . . . . 2.924 1.856 3.992 1 1
45 1 . . . . . 1.858 1.426 2.29 1 1
46 2 . . . . . 3.192 1.919 4.465 1 1
46 3 . . . . . 3.192 1.919 4.465 1 1
47 1 . . . . . 3.028 1.882 4.174 1 1
48 1 . . . . . 3.153 1.91 4.396 1 1
49 2 . . . . . 2.687 1.785 3.589 1 1
49 3 . . . . . 2.687 1.785 3.589 1 1
50 1 . . . . . 2.235 1.61 2.86 1 1
51 1 . . . . . 2.678 1.782 3.574 1 1
52 1 . . . . . 2.881 1.843 3.919 1 1
53 1 . . . . . 2.754 1.806 3.702 1 1
54 1 . . . . . 3.432 1.959 4.905 1 1
55 1 . . . . . 2.97 1.868 4.072 1 1
56 1 . . . . . 3.032 1.883 4.181 1 1
57 1 . . . . . 3.668 1.987 5.349 1 1
58 1 . . . . . 2.907 1.85 3.964 1 1
59 1 . . . . . 3.553 1.975 5.131 1 1
60 1 . . . . . 3.282 1.935 4.629 1 1
61 1 . . . . . 3.67 1.986 5.354 1 1
62 1 . . . . . 3.143 1.908 4.378 1 1
63 1 . . . . . 2.636 1.768 3.504 1 1
64 1 . . . . . 2.777 1.813 3.741 1 1
65 1 . . . . . 2.875 1.842 3.908 1 1
66 1 . . . . . 2.334 1.653 3.015 1 1
67 1 . . . . . 2.351 1.66 3.042 1 1
68 1 . . . . . 2.57 1.745 3.395 1 1
69 1 . . . . . 2.317 1.646 2.988 1 1
70 1 . . . . . 2.862 1.838 3.886 1 1
71 1 . . . . . 3.14 1.907 4.373 1 1
72 1 . . . . . 2.341 1.656 3.026 1 1
73 1 . . . . . 3.063 1.89 4.236 1 1
74 1 . . . . . 3.637 1.984 5.29 1 1
75 1 . . . . . 3.162 1.913 4.411 1 1
76 1 . . . . . 2.764 1.809 3.719 1 1
77 1 . . . . . 2.672 1.78 3.564 1 1
78 1 . . . . . 2.449 1.699 3.199 1 1
79 1 . . . . . 2.722 1.796 3.648 1 1
80 1 . . . . . 2.983 1.871 4.095 1 1
81 1 . . . . . 2.697 1.787 3.607 1 1
82 1 . . . . . 3.347 1.947 4.747 1 1
83 1 . . . . . 3.369 1.951 4.787 1 1
84 1 . . . . . 3.1 1.898 4.302 1 1
85 1 . . . . . 2.863 1.839 3.887 1 1
86 1 . . . . . 2.979 1.87 4.088 1 1
87 1 . . . . . 3.297 1.938 4.656 1 1
88 1 . . . . . 3.206 1.921 4.491 1 1
89 1 . . . . . 2.385 1.674 3.096 1 1
90 2 . . . . . 1.882 1.439 2.325 1 1
90 3 . . . . . 1.882 1.439 2.325 1 1
90 4 . . . . . 1.882 1.439 2.325 1 1
91 1 . . . . . 2.699 1.789 3.609 1 1
92 1 . . . . . 2.285 1.633 2.937 1 1
93 1 . . . . . 2.366 1.666 3.066 1 1
94 1 . . . . . 2.854 1.836 3.872 1 1
95 1 . . . . . 2.322 1.648 2.996 1 1
96 2 . . . . . 2.202 1.596 2.808 1 1
96 3 . . . . . 2.202 1.596 2.808 1 1
97 1 . . . . . 3.656 1.986 5.326 1 1
98 1 . . . . . 3.089 1.896 4.282 1 1
99 1 . . . . . 2.18 1.586 2.774 1 1
100 1 . . . . . 2.268 1.625 2.911 1 1
101 2 . . . . . 1.764 1.375 2.153 1 1
101 3 . . . . . 1.764 1.375 2.153 1 1
101 4 . . . . . 1.764 1.375 2.153 1 1
102 1 . . . . . 2.127 1.561 2.693 1 1
103 1 . . . . . 2.418 1.687 3.149 1 1
104 1 . . . . . 2.09 1.544 2.636 1 1
105 1 . . . . . 2.532 1.731 3.333 1 1
106 1 . . . . . 1.881 1.439 2.323 1 1
107 1 . . . . . 2.641 1.769 3.513 1 1
108 1 . . . . . 2.627 1.764 3.49 1 1
109 2 . . . . . 3.196 1.919 4.473 1 1
109 3 . . . . . 3.196 1.919 4.473 1 1
110 1 . . . . . 1.843 1.418 2.268 1 1
111 1 . . . . . 2.856 1.836 3.876 1 1
112 2 . . . . . 3.472 1.965 4.979 1 1
112 3 . . . . . 3.472 1.965 4.979 1 1
113 1 . . . . . 2.698 1.788 3.608 1 1
114 1 . . . . . 2.17 1.581 2.759 1 1
115 1 . . . . . 2.472 1.708 3.236 1 1
116 1 . . . . . 3.386 1.953 4.819 1 1
117 1 . . . . . 2.944 1.861 4.027 1 1
118 2 . . . . . 1.6 1.28 1.92 1 1
118 3 . . . . . 1.6 1.28 1.92 1 1
119 2 . . . . . 2.874 1.842 3.906 1 1
119 3 . . . . . 2.874 1.842 3.906 1 1
120 1 . . . . . 2.482 1.712 3.252 1 1
121 1 . . . . . 2.201 1.595 2.807 1 1
122 1 . . . . . 3.24 1.928 4.552 1 1
123 1 . . . . . 2.522 1.727 3.317 1 1
124 2 . . . . . 3.027 1.882 4.172 1 1
124 3 . . . . . 3.027 1.882 4.172 1 1
125 1 . . . . . 2.931 1.857 4.005 1 1
126 1 . . . . . 3.177 1.915 4.439 1 1
127 1 . . . . . 1.897 1.447 2.347 1 1
128 1 . . . . . 2.16 1.577 2.743 1 1
129 1 . . . . . 2.86 1.837 3.883 1 1
130 2 . . . . . 1.954 1.477 2.431 1 1
130 3 . . . . . 1.954 1.477 2.431 1 1
131 1 . . . . . 2.23 1.608 2.852 1 1
132 1 . . . . . 2.448 1.699 3.197 1 1
133 1 . . . . . 2.314 1.644 2.984 1 1
134 1 . . . . . 2.137 1.566 2.708 1 1
135 1 . . . . . 1.823 1.408 2.238 1 1
136 1 . . . . . 3.116 1.902 4.33 1 1
137 1 . . . . . 3.34 1.946 4.734 1 1
138 1 . . . . . 2.565 1.743 3.387 1 1
139 1 . . . . . 2.697 1.788 3.606 1 1
140 1 . . . . . 2.584 1.749 3.419 1 1
141 1 . . . . . 1.789 1.389 2.189 1 1
142 1 . . . . . 1.67 1.321 2.019 1 1
143 1 . . . . . 2.818 1.826 3.81 1 1
144 1 . . . . . 2.487 1.714 3.26 1 1
145 2 . . . . . 2.762 1.808 3.716 1 1
145 3 . . . . . 2.762 1.808 3.716 1 1
146 1 . . . . . 2.729 1.798 3.66 1 1
147 1 . . . . . 3.087 1.896 4.278 1 1
148 1 . . . . . 3.41 1.957 4.863 1 1
149 1 . . . . . 3.473 1.965 4.981 1 1
150 1 . . . . . 3.346 1.946 4.746 1 1
151 1 . . . . . 2.344 1.657 3.031 1 1
152 1 . . . . . 2.482 1.712 3.252 1 1
153 1 . . . . . 2.522 1.727 3.317 1 1
154 2 . . . . . 2.081 1.54 2.622 1 1
154 3 . . . . . 2.081 1.54 2.622 1 1
155 1 . . . . . 2.249 1.617 2.881 1 1
156 1 . . . . . 2.376 1.671 3.081 1 1
157 1 . . . . . 2.196 1.593 2.799 1 1
158 1 . . . . . 2.408 1.683 3.133 1 1
159 1 . . . . . 1.861 1.428 2.294 1 1
160 1 . . . . . 2.097 1.547 2.647 1 1
161 1 . . . . . 2.643 1.77 3.516 1 1
162 1 . . . . . 3.324 1.943 4.705 1 1
163 1 . . . . . 2.79 1.817 3.763 1 1
164 1 . . . . . 2.639 1.768 3.51 1 1
165 1 . . . . . 2.569 1.744 3.394 1 1
166 1 . . . . . 2.269 1.626 2.912 1 1
167 1 . . . . . 2.311 1.643 2.979 1 1
168 1 . . . . . 2.202 1.596 2.808 1 1
169 1 . . . . . 2.815 1.824 3.806 1 1
170 1 . . . . . 1.946 1.473 2.419 1 1
171 1 . . . . . 4.364 1.983 6.745 1 1
172 1 . . . . . 2.579 1.748 3.41 1 1
173 1 . . . . . 2.454 1.701 3.207 1 1
174 1 . . . . . 2.666 1.777 3.555 1 1
175 1 . . . . . 2.144 1.57 2.718 1 1
176 1 . . . . . 3.407 1.956 4.858 1 1
177 1 . . . . . 2.431 1.692 3.17 1 1
178 1 . . . . . 2.622 1.763 3.481 1 1
179 1 . . . . . 3.102 1.899 4.305 1 1
180 1 . . . . . 2.109 1.553 2.665 1 1
181 1 . . . . . 3.0 1.875 4.125 1 1
182 1 . . . . . 2.045 1.522 2.568 1 1
183 1 . . . . . 2.312 1.644 2.98 1 1
184 1 . . . . . 2.245 1.615 2.875 1 1
185 1 . . . . . 2.661 1.776 3.546 1 1
186 1 . . . . . 2.669 1.778 3.56 1 1
187 1 . . . . . 2.813 1.824 3.802 1 1
188 1 . . . . . 3.169 1.914 4.424 1 1
189 1 . . . . . 2.661 1.776 3.546 1 1
190 1 . . . . . 2.409 1.684 3.134 1 1
191 1 . . . . . 2.126 1.561 2.691 1 1
192 2 . . . . . 2.001 1.5 2.502 1 1
192 3 . . . . . 2.001 1.5 2.502 1 1
193 1 . . . . . 2.43 1.692 3.168 1 1
194 1 . . . . . 2.992 1.873 4.111 1 1
195 1 . . . . . 1.983 1.491 2.475 1 1
196 1 . . . . . 2.308 1.642 2.974 1 1
197 2 . . . . . 2.476 1.71 3.242 1 1
197 3 . . . . . 2.476 1.71 3.242 1 1
198 1 . . . . . 3.152 1.91 4.394 1 1
199 1 . . . . . 3.086 1.895 4.277 1 1
200 1 . . . . . 2.655 1.774 3.536 1 1
201 1 . . . . . 2.553 1.738 3.368 1 1
202 1 . . . . . 1.81 1.4 2.22 1 1
203 1 . . . . . 2.947 1.861 4.033 1 1
204 1 . . . . . 3.729 1.991 5.467 1 1
205 1 . . . . . 2.304 1.641 2.967 1 1
206 1 . . . . . 2.238 1.612 2.864 1 1
207 1 . . . . . 2.1 1.549 2.651 1 1
208 1 . . . . . 3.65 1.985 5.315 1 1
209 1 . . . . . 2.674 1.78 3.568 1 1
210 1 . . . . . 2.13 1.563 2.697 1 1
211 1 . . . . . 3.304 1.939 4.669 1 1
212 1 . . . . . 2.299 1.638 2.96 1 1
213 1 . . . . . 2.828 1.828 3.828 1 1
214 1 . . . . . 2.265 1.624 2.906 1 1
215 1 . . . . . 2.282 1.631 2.933 1 1
216 1 . . . . . 2.409 1.684 3.134 1 1
217 2 . . . . . 2.62 1.762 3.478 1 1
217 3 . . . . . 2.62 1.762 3.478 1 1
218 1 . . . . . 2.261 1.622 2.9 1 1
219 2 . . . . . 1.811 1.401 2.221 1 1
219 3 . . . . . 1.811 1.401 2.221 1 1
220 1 . . . . . 3.517 1.971 5.063 1 1
221 1 . . . . . 2.874 1.842 3.906 1 1
222 1 . . . . . 2.28 1.63 2.93 1 1
223 1 . . . . . 2.416 1.686 3.146 1 1
224 1 . . . . . 3.084 1.895 4.273 1 1
225 1 . . . . . 2.284 1.632 2.936 1 1
226 1 . . . . . 2.51 1.722 3.298 1 1
227 1 . . . . . 2.541 1.734 3.348 1 1
228 1 . . . . . 2.197 1.593 2.801 1 1
229 1 . . . . . 2.553 1.738 3.368 1 1
230 1 . . . . . 1.927 1.463 2.391 1 1
231 1 . . . . . 2.195 1.593 2.797 1 1
232 1 . . . . . 2.386 1.674 3.098 1 1
233 1 . . . . . 2.735 1.8 3.67 1 1
234 1 . . . . . 2.25 1.617 2.883 1 1
235 1 . . . . . 2.122 1.559 2.685 1 1
236 2 . . . . . 1.708 1.343 2.073 1 1
236 3 . . . . . 1.708 1.343 2.073 1 1
237 1 . . . . . 1.852 1.423 2.281 1 1
238 1 . . . . . 2.525 1.728 3.322 1 1
239 1 . . . . . 2.357 1.662 3.052 1 1
240 1 . . . . . 3.002 1.875 4.129 1 1
241 1 . . . . . 2.574 1.746 3.402 1 1
242 1 . . . . . 2.621 1.762 3.48 1 1
243 1 . . . . . 2.722 1.796 3.648 1 1
244 1 . . . . . 2.56 1.741 3.379 1 1
245 1 . . . . . 1.918 1.458 2.378 1 1
246 2 . . . . . 2.037 1.518 2.556 1 1
246 3 . . . . . 2.037 1.518 2.556 1 1
247 1 . . . . . 2.614 1.76 3.468 1 1
248 1 . . . . . 2.5 1.719 3.281 1 1
249 1 . . . . . 3.178 1.915 4.441 1 1
250 1 . . . . . 2.635 1.767 3.503 1 1
251 1 . . . . . 2.175 1.584 2.766 1 1
252 1 . . . . . 2.557 1.74 3.374 1 1
253 1 . . . . . 3.137 1.907 4.367 1 1
254 1 . . . . . 2.388 1.675 3.101 1 1
255 1 . . . . . 2.537 1.733 3.341 1 1
256 1 . . . . . 2.356 1.662 3.05 1 1
257 1 . . . . . 2.17 1.582 2.758 1 1
258 1 . . . . . 2.1 1.549 2.651 1 1
259 2 . . . . . 2.314 1.645 2.983 1 1
259 3 . . . . . 2.314 1.645 2.983 1 1
260 1 . . . . . 2.76 1.808 3.712 1 1
261 1 . . . . . 2.353 1.661 3.045 1 1
262 2 . . . . . 2.261 1.622 2.9 1 1
262 3 . . . . . 2.261 1.622 2.9 1 1
263 1 . . . . . 2.87 1.84 3.9 1 1
264 1 . . . . . 2.655 1.774 3.536 1 1
265 1 . . . . . 2.837 1.831 3.843 1 1
266 1 . . . . . 2.535 1.732 3.338 1 1
267 1 . . . . . 2.521 1.726 3.316 1 1
268 1 . . . . . 3.421 1.958 4.884 1 1
269 1 . . . . . 2.687 1.784 3.59 1 1
270 1 . . . . . 2.602 1.756 3.448 1 1
271 1 . . . . . 1.967 1.483 2.451 1 1
272 1 . . . . . 2.635 1.767 3.503 1 1
273 2 . . . . . 1.905 1.451 2.359 1 1
273 3 . . . . . 1.905 1.451 2.359 1 1
274 1 . . . . . 3.001 1.875 4.127 1 1
275 1 . . . . . 2.5 1.719 3.281 1 1
276 1 . . . . . 2.959 1.865 4.053 1 1
277 1 . . . . . 2.917 1.854 3.98 1 1
278 1 . . . . . 3.355 1.948 4.762 1 1
279 1 . . . . . 2.794 1.818 3.77 1 1
280 1 . . . . . 2.599 1.754 3.444 1 1
281 1 . . . . . 2.282 1.631 2.933 1 1
282 1 . . . . . 2.654 1.773 3.535 1 1
283 1 . . . . . 2.249 1.617 2.881 1 1
284 1 . . . . . 2.432 1.693 3.171 1 1
285 1 . . . . . 3.09 1.897 4.283 1 1
286 1 . . . . . 2.696 1.787 3.605 1 1
287 1 . . . . . 2.314 1.645 2.983 1 1
288 1 . . . . . 3.158 1.912 4.404 1 1
289 1 . . . . . 3.079 1.894 4.264 1 1
290 1 . . . . . 2.655 1.774 3.536 1 1
291 1 . . . . . 2.109 1.553 2.665 1 1
292 1 . . . . . 2.4 1.68 3.12 1 1
293 1 . . . . . 2.208 1.599 2.817 1 1
294 1 . . . . . 2.242 1.614 2.87 1 1
295 2 . . . . . 2.158 1.576 2.74 1 1
295 3 . . . . . 2.158 1.576 2.74 1 1
296 1 . . . . . 2.237 1.612 2.862 1 1
297 1 . . . . . 3.005 1.876 4.134 1 1
298 2 . . . . . 2.468 1.707 3.229 1 1
298 3 . . . . . 2.468 1.707 3.229 1 1
299 1 . . . . . 3.497 1.968 5.026 1 1
300 1 . . . . . 2.786 1.815 3.757 1 1
301 1 . . . . . 2.626 1.851 3.488 1 1
302 1 . . . . . 2.703 1.79 3.616 1 1
303 1 . . . . . 2.222 1.605 2.839 1 1
304 1 . . . . . 2.868 1.84 3.896 1 1
305 1 . . . . . 2.601 1.755 3.447 1 1
306 1 . . . . . 2.338 1.655 3.021 1 1
307 1 . . . . . 3.64 1.984 5.296 1 1
308 1 . . . . . 3.25 1.93 4.57 1 1
309 1 . . . . . 2.328 1.65 3.006 1 1
310 1 . . . . . 2.938 1.859 4.017 1 1
311 1 . . . . . 2.727 1.798 3.656 1 1
312 1 . . . . . 2.57 1.744 3.396 1 1
313 1 . . . . . 2.53 1.73 3.33 1 1
314 1 . . . . . 2.897 1.848 3.946 1 1
315 1 . . . . . 2.166 1.58 2.752 1 1
316 1 . . . . . 3.396 1.954 4.838 1 1
317 1 . . . . . 2.575 1.746 3.404 1 1
318 1 . . . . . 3.557 1.975 5.139 1 1
319 1 . . . . . 2.555 1.739 3.371 1 1
320 1 . . . . . 2.383 1.673 3.093 1 1
321 1 . . . . . 2.332 1.652 3.012 1 1
322 1 . . . . . 3.079 1.894 4.264 1 1
323 1 . . . . . 2.517 1.725 3.309 1 1
324 1 . . . . . 2.918 1.854 3.982 1 1
325 1 . . . . . 3.153 1.911 4.395 1 1
326 1 . . . . . 2.78 1.814 3.746 1 1
327 1 . . . . . 2.444 1.698 3.19 1 1
328 1 . . . . . 3.361 1.949 4.773 1 1
329 1 . . . . . 3.13 1.905 4.355 1 1
330 1 . . . . . 2.857 1.837 3.877 1 1
331 1 . . . . . 2.353 1.661 3.045 1 1
332 1 . . . . . 2.788 1.816 3.76 1 1
333 1 . . . . . 2.228 1.607 2.849 1 1
334 1 . . . . . 3.358 1.948 4.768 1 1
335 1 . . . . . 2.17 1.582 2.758 1 1
336 1 . . . . . 2.574 1.746 3.402 1 1
337 1 . . . . . 2.904 1.85 3.958 1 1
338 1 . . . . . 2.487 1.714 3.26 1 1
339 1 . . . . . 2.871 1.841 3.901 1 1
340 1 . . . . . 2.806 1.822 3.79 1 1
341 1 . . . . . 2.234 1.61 2.858 1 1
342 1 . . . . . 2.556 1.739 3.373 1 1
343 1 . . . . . 3.154 1.911 4.397 1 1
344 1 . . . . . 3.165 1.913 4.417 1 1
345 1 . . . . . 2.171 1.582 2.76 1 1
346 1 . . . . . 2.107 1.552 2.662 1 1
347 1 . . . . . 3.099 1.898 4.3 1 1
348 1 . . . . . 1.876 1.436 2.316 1 1
349 1 . . . . . 2.392 1.677 3.107 1 1
350 1 . . . . . 2.761 1.808 3.714 1 1
351 1 . . . . . 2.547 1.736 3.358 1 1
352 2 . . . . . 2.467 1.706 3.228 1 1
352 3 . . . . . 2.467 1.706 3.228 1 1
353 1 . . . . . 2.469 1.707 3.231 1 1
354 1 . . . . . 2.755 1.806 3.704 1 1
355 1 . . . . . 3.557 1.975 5.139 1 1
356 1 . . . . . 3.77 1.993 5.547 1 1
357 1 . . . . . 2.2 1.595 2.805 1 1
358 1 . . . . . 3.182 1.916 4.448 1 1
359 1 . . . . . 2.982 1.87 4.094 1 1
360 1 . . . . . 2.435 1.694 3.176 1 1
361 1 . . . . . 3.003 1.876 4.13 1 1
362 1 . . . . . 2.753 1.806 3.7 1 1
363 1 . . . . . 2.479 1.711 3.247 1 1
364 1 . . . . . 2.396 1.678 3.114 1 1
365 1 . . . . . 3.724 1.99 5.458 1 1
366 1 . . . . . 3.014 1.878 4.15 1 1
367 1 . . . . . 2.724 1.796 3.652 1 1
368 1 . . . . . 2.755 1.806 3.704 1 1
369 1 . . . . . 3.007 1.877 4.137 1 1
370 1 . . . . . 3.134 1.906 4.362 1 1
371 1 . . . . . 2.46 1.703 3.217 1 1
372 1 . . . . . 2.31 1.643 2.977 1 1
373 1 . . . . . 2.234 1.61 2.858 1 1
374 1 . . . . . 3.774 1.993 5.555 1 1
375 1 . . . . . 3.666 1.986 5.346 1 1
376 1 . . . . . 2.709 1.791 3.627 1 1
377 1 . . . . . 3.598 1.98 5.216 1 1
378 1 . . . . . 3.388 1.953 4.823 1 1
379 1 . . . . . 3.086 1.896 4.276 1 1
380 1 . . . . . 2.911 1.852 3.97 1 1
381 1 . . . . . 3.607 1.98 5.234 1 1
382 1 . . . . . 2.812 1.823 3.801 1 1
383 1 . . . . . 3.474 1.965 4.983 1 1
384 1 . . . . . 2.99 1.873 4.107 1 1
385 1 . . . . . 3.363 1.95 4.776 1 1
386 1 . . . . . 3.182 1.916 4.448 1 1
387 1 . . . . . 3.071 1.892 4.25 1 1
388 1 . . . . . 3.522 1.971 5.073 1 1
389 1 . . . . . 3.323 1.943 4.703 1 1
390 1 . . . . . 2.896 1.847 3.945 1 1
391 1 . . . . . 3.799 1.995 5.603 1 1
392 1 . . . . . 2.755 1.806 3.704 1 1
393 1 . . . . . 2.671 1.779 3.563 1 1
394 1 . . . . . 2.612 1.759 3.465 1 1
395 1 . . . . . 3.463 1.964 4.962 1 1
396 2 . . . . . 2.596 1.754 3.438 1 1
396 3 . . . . . 2.596 1.754 3.438 1 1
397 2 . . . . . 2.307 1.642 2.972 1 1
397 3 . . . . . 2.307 1.642 2.972 1 1
398 1 . . . . . 2.725 1.796 3.654 1 1
399 1 . . . . . 2.337 1.654 3.02 1 1
400 1 . . . . . 2.569 1.744 3.394 1 1
401 1 . . . . . 3.03 1.882 4.178 1 1
402 1 . . . . . 2.168 1.581 2.755 1 1
403 1 . . . . . 3.129 1.905 4.353 1 1
404 1 . . . . . 3.542 1.974 5.11 1 1
405 1 . . . . . 3.059 1.89 4.228 1 1
406 1 . . . . . 3.023 1.881 4.165 1 1
407 1 . . . . . 3.083 1.895 4.271 1 1
408 1 . . . . . 2.905 1.85 3.96 1 1
409 1 . . . . . 2.33 1.652 3.008 1 1
410 1 . . . . . 2.671 1.779 3.563 1 1
411 1 . . . . . 2.548 1.737 3.359 1 1
412 1 . . . . . 2.994 1.873 4.115 1 1
413 1 . . . . . 2.501 1.719 3.283 1 1
414 1 . . . . . 3.142 1.908 4.376 1 1
415 1 . . . . . 2.64 1.769 3.511 1 1
416 1 . . . . . 2.743 1.802 3.684 1 1
417 1 . . . . . 2.608 1.758 3.458 1 1
418 1 . . . . . 2.198 1.594 2.802 1 1
419 1 . . . . . 3.087 1.896 4.278 1 1
420 1 . . . . . 2.924 1.855 3.993 1 1
421 1 . . . . . 3.045 1.886 4.204 1 1
422 1 . . . . . 2.571 1.745 3.397 1 1
423 1 . . . . . 3.178 1.916 4.44 1 1
424 1 . . . . . 2.32 1.647 2.993 1 1
425 1 . . . . . 2.268 1.625 2.911 1 1
426 1 . . . . . 2.102 1.55 2.654 1 1
427 1 . . . . . 2.584 1.749 3.419 1 1
428 1 . . . . . 2.28 1.63 2.93 1 1
429 2 . . . . . 2.503 1.72 3.286 1 1
429 3 . . . . . 2.503 1.72 3.286 1 1
430 1 . . . . . 2.173 1.582 2.764 1 1
431 1 . . . . . 2.747 1.803 3.691 1 1
432 2 . . . . . 2.222 1.605 2.839 1 1
432 3 . . . . . 2.222 1.605 2.839 1 1
433 1 . . . . . 1.944 1.472 2.416 1 1
434 1 . . . . . 2.088 1.543 2.633 1 1
435 1 . . . . . 2.608 1.758 3.458 1 1
436 1 . . . . . 2.605 1.757 3.453 1 1
437 1 . . . . . 2.436 1.694 3.178 1 1
438 2 . . . . . 2.642 1.77 3.514 1 1
438 3 . . . . . 2.642 1.77 3.514 1 1
439 1 . . . . . 3.149 1.91 4.388 1 1
440 1 . . . . . 2.899 1.849 3.949 1 1
441 1 . . . . . 2.462 1.704 3.22 1 1
442 2 . . . . . 2.963 1.865 4.061 1 1
442 3 . . . . . 2.963 1.865 4.061 1 1
443 1 . . . . . 3.034 1.883 4.185 1 1
444 1 . . . . . 2.524 1.727 3.321 1 1
445 1 . . . . . 3.066 1.891 4.241 1 1
446 1 . . . . . 2.869 1.84 3.898 1 1
447 1 . . . . . 2.68 1.782 3.578 1 1
448 1 . . . . . 2.173 1.583 2.763 1 1
449 1 . . . . . 2.51 1.722 3.298 1 1
450 1 . . . . . 3.098 1.898 4.298 1 1
451 1 . . . . . 2.637 1.768 3.506 1 1
452 1 . . . . . 2.955 1.863 4.047 1 1
453 1 . . . . . 3.275 1.934 4.616 1 1
454 1 . . . . . 3.148 1.91 4.386 1 1
455 1 . . . . . 3.347 1.947 4.747 1 1
456 1 . . . . . 2.903 1.849 3.957 1 1
457 1 . . . . . 2.542 1.734 3.35 1 1
458 1 . . . . . 2.639 1.768 3.51 1 1
459 1 . . . . . 2.919 1.854 3.984 1 1
460 1 . . . . . 2.645 1.771 3.519 1 1
461 1 . . . . . 3.204 1.921 4.487 1 1
462 1 . . . . . 2.723 1.796 3.65 1 1
463 1 . . . . . 2.849 1.834 3.864 1 1
464 1 . . . . . 3.094 1.897 4.291 1 1
465 1 . . . . . 2.775 1.812 3.738 1 1
466 1 . . . . . 2.487 1.714 3.26 1 1
467 1 . . . . . 2.647 1.771 3.523 1 1
468 1 . . . . . 2.381 1.673 3.089 1 1
469 1 . . . . . 2.347 1.658 3.036 1 1
470 1 . . . . . 2.33 1.651 3.009 1 1
471 1 . . . . . 2.499 1.718 3.28 1 1
472 1 . . . . . 2.635 1.767 3.503 1 1
473 1 . . . . . 3.252 1.93 4.574 1 1
474 1 . . . . . 2.314 1.645 2.983 1 1
475 1 . . . . . 2.033 1.516 2.55 1 1
476 1 . . . . . 3.7 1.988 5.412 1 1
477 1 . . . . . 2.343 1.657 3.029 1 1
478 1 . . . . . 3.299 1.939 4.659 1 1
479 1 . . . . . 2.114 1.555 2.673 1 1
480 1 . . . . . 2.952 1.863 4.041 1 1
481 1 . . . . . 2.503 1.72 3.286 1 1
482 1 . . . . . 3.388 1.953 4.823 1 1
483 1 . . . . . 2.723 1.796 3.65 1 1
484 1 . . . . . 3.041 1.885 4.197 1 1
485 1 . . . . . 2.838 1.831 3.845 1 1
486 1 . . . . . 2.607 1.757 3.457 1 1
487 1 . . . . . 2.86 1.838 3.882 1 1
488 1 . . . . . 2.951 1.863 4.039 1 1
489 1 . . . . . 3.111 1.901 4.321 1 1
490 1 . . . . . 3.327 1.943 4.711 1 1
491 1 . . . . . 2.547 1.736 3.358 1 1
492 1 . . . . . 2.629 1.765 3.493 1 1
493 1 . . . . . 3.297 1.938 4.656 1 1
494 1 . . . . . 3.489 1.967 5.011 1 1
495 1 . . . . . 2.84 1.832 3.848 1 1
496 1 . . . . . 2.797 1.819 3.775 1 1
497 1 . . . . . 2.247 1.616 2.878 1 1
498 1 . . . . . 3.019 1.879 4.159 1 1
499 1 . . . . . 3.213 1.922 4.504 1 1
500 1 . . . . . 3.984 2.0 5.968 1 1
501 1 . . . . . 2.318 1.646 2.99 1 1
502 1 . . . . . 2.381 1.673 3.089 1 1
503 1 . . . . . 2.162 1.578 2.746 1 1
504 1 . . . . . 2.626 1.764 3.488 1 1
505 1 . . . . . 2.21 1.6 2.82 1 1
506 1 . . . . . 2.738 1.801 3.675 1 1
507 1 . . . . . 2.489 1.714 3.264 1 1
508 1 . . . . . 2.434 1.693 3.175 1 1
509 1 . . . . . 1.976 1.488 2.464 1 1
510 1 . . . . . 2.246 1.616 2.876 1 1
511 1 . . . . . 2.435 1.694 3.176 1 1
512 1 . . . . . 2.14 1.568 2.712 1 1
513 1 . . . . . 2.725 1.797 3.653 1 1
514 1 . . . . . 2.578 1.747 3.409 1 1
515 1 . . . . . 2.462 1.704 3.22 1 1
516 1 . . . . . 2.648 1.771 3.525 1 1
517 1 . . . . . 2.631 1.766 3.496 1 1
518 1 . . . . . 2.122 1.559 2.685 1 1
519 1 . . . . . 3.779 1.994 5.564 1 1
520 1 . . . . . 2.02 1.51 2.53 1 1
521 1 . . . . . 2.735 1.8 3.67 1 1
522 1 . . . . . 3.537 1.973 5.101 1 1
523 1 . . . . . 3.062 1.89 4.234 1 1
524 1 . . . . . 2.831 1.829 3.833 1 1
525 1 . . . . . 2.608 1.758 3.458 1 1
526 1 . . . . . 2.632 1.766 3.498 1 1
527 1 . . . . . 2.544 1.735 3.353 1 1
528 1 . . . . . 2.537 1.733 3.341 1 1
529 1 . . . . . 2.697 1.788 3.606 1 1
530 1 . . . . . 2.604 1.756 3.452 1 1
531 1 . . . . . 2.775 1.812 3.738 1 1
532 1 . . . . . 3.371 1.951 4.791 1 1
533 1 . . . . . 2.893 1.847 3.939 1 1
534 1 . . . . . 1.817 1.404 2.23 1 1
535 1 . . . . . 2.551 1.737 3.365 1 1
536 1 . . . . . 2.305 1.641 2.969 1 1
537 1 . . . . . 3.119 1.903 4.335 1 1
538 1 . . . . . 2.949 1.862 4.036 1 1
539 1 . . . . . 2.45 1.699 3.201 1 1
540 1 . . . . . 3.234 1.926 4.542 1 1
541 1 . . . . . 2.575 1.746 3.404 1 1
542 1 . . . . . 2.392 1.677 3.107 1 1
543 1 . . . . . 2.189 1.59 2.788 1 1
544 1 . . . . . 2.859 1.837 3.881 1 1
545 1 . . . . . 3.008 1.877 4.139 1 1
546 1 . . . . . 2.911 1.852 3.97 1 1
547 1 . . . . . 2.38 1.672 3.088 1 1
548 1 . . . . . 2.406 1.682 3.13 1 1
549 1 . . . . . 2.599 1.755 3.443 1 1
550 1 . . . . . 2.596 1.753 3.439 1 1
551 2 . . . . . 2.886 1.845 3.927 1 1
551 3 . . . . . 2.886 1.845 3.927 1 1
552 1 . . . . . 2.332 1.652 3.012 1 1
553 1 . . . . . 3.854 1.997 5.711 1 1
554 1 . . . . . 3.192 1.919 4.465 1 1
555 1 . . . . . 3.027 1.882 4.172 1 1
556 1 . . . . . 2.926 1.855 3.997 1 1
557 1 . . . . . 2.508 1.722 3.294 1 1
558 1 . . . . . 3.096 1.898 4.294 1 1
559 1 . . . . . 4.067 1.999 6.135 1 1
560 1 . . . . . 2.915 1.853 3.977 1 1
561 1 . . . . . 2.614 1.76 3.468 1 1
562 1 . . . . . 2.683 1.783 3.583 1 1
563 1 . . . . . 2.791 1.817 3.765 1 1
564 1 . . . . . 3.136 1.906 4.366 1 1
565 1 . . . . . 2.685 1.784 3.586 1 1
566 1 . . . . . 3.114 1.902 4.326 1 1
567 1 . . . . . 3.062 1.89 4.234 1 1
568 1 . . . . . 3.529 1.972 5.086 1 1
569 1 . . . . . 2.849 1.835 3.863 1 1
570 1 . . . . . 2.442 1.697 3.187 1 1
571 1 . . . . . 2.494 1.717 3.271 1 1
572 1 . . . . . 2.662 1.776 3.548 1 1
573 1 . . . . . 2.947 1.862 4.032 1 1
574 1 . . . . . 3.048 1.887 4.209 1 1
575 1 . . . . . 3.334 1.945 4.723 1 1
576 1 . . . . . 2.432 1.693 3.171 1 1
577 1 . . . . . 2.094 1.546 2.642 1 1
578 1 . . . . . 2.798 1.82 3.776 1 1
579 1 . . . . . 2.851 1.835 3.867 1 1
580 1 . . . . . 2.448 1.699 3.197 1 1
581 1 . . . . . 2.743 1.803 3.683 1 1
582 1 . . . . . 2.292 1.635 2.949 1 1
583 1 . . . . . 2.894 1.847 3.941 1 1
584 1 . . . . . 2.621 1.762 3.48 1 1
585 1 . . . . . 3.229 1.925 4.533 1 1
586 1 . . . . . 2.983 1.871 4.095 1 1
587 1 . . . . . 2.622 1.763 3.481 1 1
588 1 . . . . . 3.156 1.911 4.401 1 1
589 1 . . . . . 2.333 1.653 3.013 1 1
590 1 . . . . . 2.482 1.712 3.252 1 1
591 1 . . . . . 2.24 1.613 2.867 1 1
592 1 . . . . . 2.362 1.665 3.059 1 1
593 1 . . . . . 2.524 1.728 3.32 1 1
594 1 . . . . . 3.158 1.911 4.405 1 1
595 1 . . . . . 2.75 1.805 3.695 1 1
596 1 . . . . . 2.559 1.741 3.377 1 1
597 1 . . . . . 2.369 1.667 3.071 1 1
598 1 . . . . . 2.766 1.809 3.723 1 1
599 1 . . . . . 2.633 1.766 3.5 1 1
600 1 . . . . . 2.295 1.637 2.953 1 1
601 1 . . . . . 2.977 1.869 4.085 1 1
602 1 . . . . . 2.568 1.743 3.393 1 1
603 1 . . . . . 2.721 1.795 3.647 1 1
604 1 . . . . . 2.647 1.771 3.523 1 1
605 1 . . . . . 2.7 1.789 3.611 1 1
606 1 . . . . . 2.733 1.799 3.667 1 1
607 2 . . . . . 2.261 1.622 2.9 1 1
607 3 . . . . . 2.261 1.622 2.9 1 1
608 1 . . . . . 2.365 1.666 3.064 1 1
609 1 . . . . . 2.64 1.769 3.511 1 1
610 1 . . . . . 2.832 1.829 3.835 1 1
611 1 . . . . . 2.468 1.707 3.229 1 1
612 1 . . . . . 2.758 1.807 3.709 1 1
613 1 . . . . . 2.78 1.814 3.746 1 1
614 1 . . . . . 2.277 1.629 2.925 1 1
615 1 . . . . . 2.161 1.577 2.745 1 1
616 1 . . . . . 2.017 1.508 2.526 1 1
617 1 . . . . . 3.603 1.98 5.226 1 1
618 2 . . . . . 3.124 1.904 4.344 1 1
618 3 . . . . . 3.124 1.904 4.344 1 1
619 1 . . . . . 3.302 1.939 4.665 1 1
620 1 . . . . . 2.575 1.746 3.404 1 1
621 1 . . . . . 2.999 1.875 4.123 1 1
622 2 . . . . . 2.585 1.75 3.42 1 1
622 3 . . . . . 2.585 1.75 3.42 1 1
623 1 . . . . . 3.698 1.989 5.407 1 1
624 1 . . . . . 2.915 1.853 3.977 1 1
625 1 . . . . . 3.306 1.94 4.672 1 1
626 1 . . . . . 2.353 1.661 3.045 1 1
627 1 . . . . . 2.411 1.685 3.137 1 1
628 1 . . . . . 2.086 1.542 2.63 1 1
629 1 . . . . . 3.17 1.914 4.426 1 1
630 1 . . . . . 2.898 1.848 3.948 1 1
631 1 . . . . . 2.789 1.817 3.761 1 1
632 1 . . . . . 2.531 1.73 3.332 1 1
633 1 . . . . . 2.653 1.773 3.533 1 1
634 1 . . . . . 2.631 1.766 3.496 1 1
635 1 . . . . . 2.479 1.711 3.247 1 1
636 1 . . . . . 3.49 1.967 5.013 1 1
637 1 . . . . . 3.661 1.985 5.337 1 1
638 1 . . . . . 2.748 1.804 3.692 1 1
639 1 . . . . . 2.756 1.806 3.706 1 1
640 1 . . . . . 2.698 1.788 3.608 1 1
641 1 . . . . . 2.783 1.815 3.751 1 1
642 1 . . . . . 2.511 1.723 3.299 1 1
643 1 . . . . . 2.544 1.735 3.353 1 1
644 1 . . . . . 2.158 1.576 2.74 1 1
645 1 . . . . . 3.148 1.909 4.387 1 1
646 1 . . . . . 3.092 1.897 4.287 1 1
647 1 . . . . . 2.089 1.543 2.635 1 1
648 1 . . . . . 2.329 1.651 3.007 1 1
649 1 . . . . . 2.006 1.503 2.509 1 1
650 1 . . . . . 2.645 1.77 3.52 1 1
651 1 . . . . . 1.919 1.637 2.379 1 1
652 1 . . . . . 2.518 1.726 3.31 1 1
653 1 . . . . . 2.571 1.745 3.397 1 1
654 1 . . . . . 3.705 1.989 5.421 1 1
655 1 . . . . . 2.329 1.651 3.007 1 1
656 2 . . . . . 1.681 1.328 2.034 1 1
656 3 . . . . . 1.681 1.328 2.034 1 1
657 1 . . . . . 1.946 1.472 2.42 1 1
658 2 . . . . . 2.834 1.83 3.838 1 1
658 3 . . . . . 2.834 1.83 3.838 1 1
659 2 . . . . . 2.397 1.679 3.115 1 1
659 3 . . . . . 2.397 1.679 3.115 1 1
660 2 . . . . . 2.259 1.621 2.897 1 1
660 3 . . . . . 2.259 1.621 2.897 1 1
661 1 . . . . . 3.535 1.973 5.097 1 1
662 2 . . . . . 2.947 1.861 4.033 1 1
662 3 . . . . . 2.947 1.861 4.033 1 1
663 1 . . . . . 2.842 1.833 3.851 1 1
664 1 . . . . . 2.386 1.674 3.098 1 1
665 1 . . . . . 2.405 1.682 3.128 1 1
666 1 . . . . . 2.747 1.804 3.69 1 1
667 1 . . . . . 2.462 1.704 3.22 1 1
668 1 . . . . . 2.273 1.627 2.919 1 1
669 1 . . . . . 2.6 1.755 3.445 1 1
670 1 . . . . . 3.112 1.901 4.323 1 1
671 1 . . . . . 2.352 1.661 3.043 1 1
672 1 . . . . . 2.701 1.789 3.613 1 1
673 1 . . . . . 2.814 1.824 3.804 1 1
674 1 . . . . . 2.632 1.766 3.498 1 1
675 1 . . . . . 2.47 1.708 3.232 1 1
676 1 . . . . . 2.439 1.696 3.182 1 1
677 1 . . . . . 3.103 1.899 4.307 1 1
678 1 . . . . . 2.421 1.688 3.154 1 1
679 1 . . . . . 2.761 1.808 3.714 1 1
680 1 . . . . . 2.253 1.619 2.887 1 1
681 1 . . . . . 3.051 1.887 4.215 1 1
682 1 . . . . . 3.406 1.956 4.856 1 1
683 1 . . . . . 3.198 1.92 4.476 1 1
684 1 . . . . . 2.742 1.802 3.682 1 1
685 1 . . . . . 2.302 1.639 2.965 1 1
686 1 . . . . . 2.086 1.542 2.63 1 1
687 1 . . . . . 2.208 1.599 2.817 1 1
688 1 . . . . . 2.675 1.781 3.569 1 1
689 1 . . . . . 2.325 1.649 3.001 1 1
690 1 . . . . . 2.599 1.755 3.443 1 1
691 1 . . . . . 2.322 1.648 2.996 1 1
692 1 . . . . . 2.387 1.675 3.099 1 1
693 1 . . . . . 2.819 1.826 3.812 1 1
694 2 . . . . . 2.648 1.772 3.524 1 1
694 3 . . . . . 2.648 1.772 3.524 1 1
695 1 . . . . . 2.248 1.616 2.88 1 1
696 1 . . . . . 2.898 1.848 3.948 1 1
697 1 . . . . . 2.843 1.832 3.854 1 1
698 1 . . . . . 3.094 1.897 4.291 1 1
699 1 . . . . . 3.146 1.909 4.383 1 1
700 1 . . . . . 2.14 1.568 2.712 1 1
701 1 . . . . . 3.005 1.876 4.134 1 1
702 1 . . . . . 2.111 1.554 2.668 1 1
703 1 . . . . . 3.007 1.877 4.137 1 1
704 1 . . . . . 2.994 1.873 4.115 1 1
705 1 . . . . . 2.952 1.862 4.042 1 1
706 1 . . . . . 2.83 1.829 3.831 1 1
707 1 . . . . . 1.927 1.463 2.391 1 1
708 1 . . . . . 2.313 1.644 2.982 1 1
709 1 . . . . . 2.492 1.716 3.268 1 1
710 1 . . . . . 2.773 1.811 3.735 1 1
711 1 . . . . . 3.936 1.999 5.873 1 1
712 1 . . . . . 3.039 1.885 4.193 1 1
713 1 . . . . . 3.015 1.879 4.151 1 1
714 1 . . . . . 2.303 1.64 2.966 1 1
715 1 . . . . . 3.563 1.976 5.15 1 1
716 1 . . . . . 3.338 1.946 4.73 1 1
717 1 . . . . . 2.413 1.685 3.141 1 1
718 1 . . . . . 2.767 1.81 3.724 1 1
719 1 . . . . . 3.109 1.901 4.317 1 1
720 1 . . . . . 3.19 1.918 4.462 1 1
721 1 . . . . . 2.542 1.734 3.35 1 1
722 1 . . . . . 2.628 1.765 3.491 1 1
723 1 . . . . . 2.085 1.542 2.628 1 1
724 1 . . . . . 2.666 1.778 3.554 1 1
725 1 . . . . . 3.234 1.927 4.541 1 1
726 1 . . . . . 2.991 1.873 4.109 1 1
727 1 . . . . . 2.911 1.852 3.97 1 1
728 1 . . . . . 2.684 1.783 3.585 1 1
729 1 . . . . . 2.201 1.595 2.807 1 1
730 1 . . . . . 2.591 1.752 3.43 1 1
731 1 . . . . . 2.733 1.8 3.666 1 1
732 1 . . . . . 2.238 1.612 2.864 1 1
733 1 . . . . . 2.378 1.671 3.085 1 1
734 1 . . . . . 2.509 1.722 3.296 1 1
735 1 . . . . . 3.27 1.934 4.606 1 1
736 1 . . . . . 2.603 1.756 3.45 1 1
737 1 . . . . . 2.368 1.667 3.069 1 1
738 1 . . . . . 2.379 1.671 3.087 1 1
739 1 . . . . . 2.979 1.87 4.088 1 1
740 1 . . . . . 2.953 1.863 4.043 1 1
741 1 . . . . . 2.533 1.731 3.335 1 1
742 1 . . . . . 3.085 1.895 4.275 1 1
743 1 . . . . . 3.349 1.947 4.751 1 1
744 1 . . . . . 2.986 1.871 4.101 1 1
745 1 . . . . . 3.124 1.904 4.344 1 1
746 1 . . . . . 2.086 1.542 2.63 1 1
747 1 . . . . . 2.168 1.58 2.756 1 1
748 1 . . . . . 2.512 1.723 3.301 1 1
749 1 . . . . . 2.705 1.79 3.62 1 1
750 1 . . . . . 2.821 1.826 3.816 1 1
751 1 . . . . . 3.129 1.906 4.352 1 1
752 1 . . . . . 2.641 1.769 3.513 1 1
753 1 . . . . . 2.353 1.661 3.045 1 1
754 1 . . . . . 2.034 1.517 2.551 1 1
755 1 . . . . . 3.125 1.904 4.346 1 1
756 1 . . . . . 2.654 1.774 3.534 1 1
757 1 . . . . . 3.658 1.985 5.331 1 1
758 1 . . . . . 2.761 1.808 3.714 1 1
759 1 . . . . . 2.603 1.756 3.45 1 1
760 1 . . . . . 2.87 1.84 3.9 1 1
761 1 . . . . . 2.438 1.695 3.181 1 1
762 1 . . . . . 2.603 1.756 3.45 1 1
763 1 . . . . . 2.267 1.625 2.909 1 1
764 1 . . . . . 2.292 1.635 2.949 1 1
765 1 . . . . . 3.27 1.933 4.607 1 1
766 1 . . . . . 2.486 1.713 3.259 1 1
767 1 . . . . . 2.493 1.716 3.27 1 1
768 1 . . . . . 2.109 1.553 2.665 1 1
769 1 . . . . . 2.311 1.643 2.979 1 1
770 1 . . . . . 3.223 1.924 4.522 1 1
771 1 . . . . . 2.572 1.745 3.399 1 1
772 1 . . . . . 2.893 1.847 3.939 1 1
773 1 . . . . . 2.126 1.561 2.691 1 1
774 1 . . . . . 2.063 1.531 2.595 1 1
775 1 . . . . . 2.269 1.626 2.912 1 1
776 1 . . . . . 3.139 1.907 4.371 1 1
777 1 . . . . . 2.114 1.555 2.673 1 1
778 1 . . . . . 3.085 1.895 4.275 1 1
779 1 . . . . . 2.514 1.724 3.304 1 1
780 1 . . . . . 2.926 1.856 3.996 1 1
781 1 . . . . . 2.579 1.747 3.411 1 1
782 1 . . . . . 2.714 1.793 3.635 1 1
783 1 . . . . . 2.441 1.696 3.186 1 1
784 1 . . . . . 2.619 1.762 3.476 1 1
785 1 . . . . . 1.997 1.499 2.495 1 1
786 1 . . . . . 2.001 1.501 2.501 1 1
787 1 . . . . . 3.4 1.955 4.845 1 1
788 1 . . . . . 2.187 1.589 2.785 1 1
789 2 . . . . . 2.15 1.572 2.728 1 1
789 3 . . . . . 2.15 1.572 2.728 1 1
790 1 . . . . . 3.461 1.963 4.959 1 1
791 1 . . . . . 2.394 1.678 3.11 1 1
792 1 . . . . . 2.992 1.873 4.111 1 1
793 1 . . . . . 2.744 1.802 3.686 1 1
794 1 . . . . . 2.511 1.723 3.299 1 1
795 1 . . . . . 3.119 1.903 4.335 1 1
796 1 . . . . . 2.436 1.694 3.178 1 1
797 1 . . . . . 2.131 1.563 2.699 1 1
798 1 . . . . . 1.998 1.499 2.497 1 1
799 1 . . . . . 2.523 1.727 3.319 1 1
800 1 . . . . . 2.598 1.754 3.442 1 1
801 1 . . . . . 2.661 1.776 3.546 1 1
802 2 . . . . . 2.472 1.708 3.236 1 1
802 3 . . . . . 2.472 1.708 3.236 1 1
803 1 . . . . . 2.447 1.699 3.195 1 1
804 1 . . . . . 2.631 1.766 3.496 1 1
805 1 . . . . . 2.225 1.606 2.844 1 1
806 1 . . . . . 2.5 1.719 3.281 1 1
807 1 . . . . . 2.486 1.713 3.259 1 1
808 1 . . . . . 2.5 1.719 3.281 1 1
809 1 . . . . . 2.691 1.786 3.596 1 1
810 1 . . . . . 2.911 1.852 3.97 1 1
811 1 . . . . . 2.599 1.755 3.443 1 1
812 1 . . . . . 2.454 1.701 3.207 1 1
813 1 . . . . . 2.952 1.863 4.041 1 1
814 1 . . . . . 2.378 1.671 3.085 1 1
815 1 . . . . . 2.49 1.715 3.265 1 1
816 1 . . . . . 2.368 1.667 3.069 1 1
817 1 . . . . . 2.757 1.807 3.707 1 1
818 1 . . . . . 2.302 1.639 2.965 1 1
819 1 . . . . . 2.605 1.757 3.453 1 1
820 1 . . . . . 2.855 1.836 3.874 1 1
821 1 . . . . . 2.086 1.542 2.63 1 1
822 1 . . . . . 2.52 1.726 3.314 1 1
823 1 . . . . . 2.089 1.543 2.635 1 1
824 1 . . . . . 2.761 1.808 3.714 1 1
825 1 . . . . . 1.991 1.496 2.486 1 1
826 2 . . . . . 2.548 1.736 3.36 1 1
826 3 . . . . . 2.548 1.736 3.36 1 1
827 1 . . . . . 2.714 1.793 3.635 1 1
828 1 . . . . . 1.977 1.488 2.466 1 1
829 1 . . . . . 1.793 1.391 2.195 1 1
830 1 . . . . . 1.732 1.357 2.107 1 1
831 1 . . . . . 2.686 1.785 3.587 1 1
832 1 . . . . . 2.562 1.741 3.383 1 1
833 1 . . . . . 2.967 1.866 4.068 1 1
834 1 . . . . . 2.878 1.842 3.914 1 1
835 1 . . . . . 1.989 1.495 2.483 1 1
836 1 . . . . . 2.305 1.641 2.969 1 1
837 1 . . . . . 3.473 1.965 4.981 1 1
838 1 . . . . . 2.98 1.87 4.09 1 1
839 1 . . . . . 2.668 1.778 3.558 1 1
840 2 . . . . . 2.178 1.585 2.771 1 1
840 3 . . . . . 2.178 1.585 2.771 1 1
841 1 . . . . . 2.366 1.666 3.066 1 1
842 1 . . . . . 2.581 1.748 3.414 1 1
843 1 . . . . . 2.39 1.676 3.104 1 1
844 1 . . . . . 3.568 1.977 5.159 1 1
845 1 . . . . . 2.658 1.775 3.541 1 1
846 1 . . . . . 3.535 1.973 5.097 1 1
847 1 . . . . . 2.034 1.517 2.551 1 1
848 2 . . . . . 1.882 1.439 2.325 1 1
848 3 . . . . . 1.882 1.439 2.325 1 1
849 1 . . . . . 2.29 1.635 2.945 1 1
850 1 . . . . . 2.204 1.597 2.811 1 1
851 1 . . . . . 2.508 1.722 3.294 1 1
852 1 . . . . . 3.039 1.885 4.193 1 1
853 1 . . . . . 2.929 1.857 4.001 1 1
854 1 . . . . . 2.591 1.752 3.43 1 1
855 1 . . . . . 2.535 1.732 3.338 1 1
856 1 . . . . . 2.503 1.72 3.286 1 1
857 1 . . . . . 2.185 1.588 2.782 1 1
858 1 . . . . . 3.019 1.88 4.158 1 1
859 1 . . . . . 2.024 1.512 2.536 1 1
860 1 . . . . . 2.326 1.649 3.003 1 1
861 1 . . . . . 2.568 1.743 3.393 1 1
862 1 . . . . . 2.702 1.79 3.614 1 1
863 1 . . . . . 2.285 1.632 2.938 1 1
864 1 . . . . . 2.354 1.661 3.047 1 1
865 1 . . . . . 2.3 1.639 2.961 1 1
866 1 . . . . . 2.356 1.662 3.05 1 1
867 1 . . . . . 2.543 1.734 3.352 1 1
868 1 . . . . . 3.054 1.888 4.22 1 1
869 1 . . . . . 2.07 1.534 2.606 1 1
870 1 . . . . . 3.257 1.931 4.583 1 1
871 1 . . . . . 2.735 1.8 3.67 1 1
872 1 . . . . . 2.432 1.693 3.171 1 1
873 1 . . . . . 2.416 1.686 3.146 1 1
874 1 . . . . . 2.322 1.648 2.996 1 1
875 1 . . . . . 2.204 1.597 2.811 1 1
876 1 . . . . . 2.423 1.689 3.157 1 1
877 1 . . . . . 2.42 1.688 3.152 1 1
878 1 . . . . . 3.561 1.976 5.146 1 1
879 1 . . . . . 3.308 1.94 4.676 1 1
880 1 . . . . . 2.445 1.698 3.192 1 1
881 1 . . . . . 2.46 1.703 3.217 1 1
882 1 . . . . . 2.62 1.762 3.478 1 1
883 1 . . . . . 2.105 1.551 2.659 1 1
884 1 . . . . . 2.124 1.56 2.688 1 1
885 1 . . . . . 2.491 1.715 3.267 1 1
886 1 . . . . . 2.308 1.642 2.974 1 1
887 1 . . . . . 3.409 1.956 4.862 1 1
888 1 . . . . . 2.23 1.608 2.852 1 1
889 1 . . . . . 3.533 1.973 5.093 1 1
890 1 . . . . . 2.26 1.622 2.898 1 1
891 1 . . . . . 2.795 1.819 3.771 1 1
892 1 . . . . . 2.622 1.763 3.481 1 1
893 1 . . . . . 3.001 1.875 4.127 1 1
894 1 . . . . . 2.883 1.844 3.922 1 1
895 1 . . . . . 2.214 1.601 2.827 1 1
896 1 . . . . . 3.079 1.894 4.264 1 1
897 1 . . . . . 2.79 1.817 3.763 1 1
898 1 . . . . . 3.017 1.88 4.154 1 1
899 1 . . . . . 2.257 1.62 2.894 1 1
900 1 . . . . . 2.611 1.759 3.463 1 1
901 1 . . . . . 2.497 1.718 3.276 1 1
902 1 . . . . . 2.795 1.819 3.771 1 1
903 1 . . . . . 2.202 1.596 2.808 1 1
904 1 . . . . . 2.377 1.671 3.083 1 1
905 1 . . . . . 2.663 1.776 3.55 1 1
906 1 . . . . . 2.224 1.606 2.842 1 1
907 1 . . . . . 2.437 1.695 3.179 1 1
908 1 . . . . . 2.554 1.738 3.37 1 1
909 1 . . . . . 2.6 1.755 3.445 1 1
910 1 . . . . . 2.365 1.666 3.064 1 1
911 1 . . . . . 2.435 1.694 3.176 1 1
912 1 . . . . . 2.344 1.657 3.031 1 1
913 1 . . . . . 2.185 1.588 2.782 1 1
914 1 . . . . . 2.5 1.719 3.281 1 1
915 1 . . . . . 2.348 1.659 3.037 1 1
916 1 . . . . . 1.883 1.44 2.326 1 1
917 1 . . . . . 2.443 1.697 3.189 1 1
918 1 . . . . . 2.469 1.707 3.231 1 1
919 1 . . . . . 2.04 1.52 2.56 1 1
920 2 . . . . . 2.23 1.608 2.852 1 1
920 3 . . . . . 2.23 1.608 2.852 1 1
921 2 . . . . . 1.831 1.412 2.25 1 1
921 3 . . . . . 1.831 1.412 2.25 1 1
921 4 . . . . . 1.831 1.412 2.25 1 1
922 1 . . . . . 2.713 1.793 3.633 1 1
923 1 . . . . . 2.052 1.525 2.579 1 1
924 1 . . . . . 2.966 1.867 4.065 1 1
925 1 . . . . . 2.226 1.606 2.846 1 1
926 1 . . . . . 2.106 1.552 2.66 1 1
927 1 . . . . . 2.067 1.533 2.601 1 1
928 1 . . . . . 2.476 1.71 3.242 1 1
929 1 . . . . . 2.59 1.752 3.428 1 1
930 1 . . . . . 2.53 1.73 3.33 1 1
931 1 . . . . . 2.63 1.766 3.494 1 1
932 1 . . . . . 2.771 1.811 3.731 1 1
933 1 . . . . . 3.929 2.0 5.858 1 1
934 1 . . . . . 3.618 1.982 5.254 1 1
935 1 . . . . . 3.584 1.978 5.19 1 1
936 1 . . . . . 2.696 1.787 3.605 1 1
937 1 . . . . . 2.061 1.53 2.592 1 1
938 1 . . . . . 2.089 1.544 2.634 1 1
939 1 . . . . . 2.706 1.791 3.621 1 1
940 1 . . . . . 2.623 1.763 3.483 1 1
941 1 . . . . . 3.011 1.878 4.144 1 1
942 1 . . . . . 2.342 1.656 3.028 1 1
943 1 . . . . . 2.528 1.729 3.327 1 1
944 1 . . . . . 2.984 1.871 4.097 1 1
945 1 . . . . . 3.201 1.92 4.482 1 1
946 1 . . . . . 3.071 1.892 4.25 1 1
947 1 . . . . . 2.007 1.504 2.51 1 1
948 1 . . . . . 2.275 1.628 2.922 1 1
949 1 . . . . . 2.378 1.671 3.085 1 1
950 1 . . . . . 2.375 1.67 3.08 1 1
951 1 . . . . . 2.649 1.772 3.526 1 1
952 1 . . . . . 2.275 1.628 2.922 1 1
953 1 . . . . . 3.154 1.91 4.398 1 1
954 1 . . . . . 2.295 1.637 2.953 1 1
955 1 . . . . . 2.523 1.727 3.319 1 1
956 1 . . . . . 2.378 1.671 3.085 1 1
957 1 . . . . . 3.101 1.899 4.303 1 1
958 1 . . . . . 2.877 1.843 3.911 1 1
959 1 . . . . . 2.581 1.748 3.414 1 1
960 1 . . . . . 2.706 1.791 3.621 1 1
961 1 . . . . . 2.559 1.74 3.378 1 1
962 1 . . . . . 2.689 1.785 3.593 1 1
963 1 . . . . . 2.841 1.832 3.85 1 1
964 1 . . . . . 2.278 1.63 2.926 1 1
965 1 . . . . . 2.445 1.697 3.193 1 1
966 1 . . . . . 3.313 1.941 4.685 1 1
967 1 . . . . . 3.417 1.957 4.877 1 1
968 1 . . . . . 2.971 1.867 4.075 1 1
969 1 . . . . . 3.834 1.996 5.672 1 1
970 1 . . . . . 2.363 1.665 3.061 1 1
971 1 . . . . . 2.524 1.728 3.32 1 1
972 1 . . . . . 2.011 1.505 2.517 1 1
973 1 . . . . . 2.395 1.678 3.112 1 1
974 1 . . . . . 2.208 1.599 2.817 1 1
975 1 . . . . . 2.301 1.639 2.963 1 1
976 1 . . . . . 2.781 1.814 3.748 1 1
977 1 . . . . . 2.832 1.83 3.834 1 1
978 1 . . . . . 3.111 1.901 4.321 1 1
979 1 . . . . . 2.588 1.751 3.425 1 1
980 1 . . . . . 2.702 1.789 3.615 1 1
981 1 . . . . . 2.711 1.793 3.629 1 1
982 2 . . . . . 1.918 1.458 2.378 1 1
982 3 . . . . . 1.918 1.458 2.378 1 1
983 1 . . . . . 3.281 1.935 4.627 1 1
984 1 . . . . . 3.55 1.975 5.125 1 1
985 1 . . . . . 2.813 1.824 3.802 1 1
986 1 . . . . . 2.538 1.733 3.343 1 1
987 1 . . . . . 2.687 1.785 3.589 1 1
988 1 . . . . . 3.316 1.942 4.69 1 1
989 1 . . . . . 2.99 1.873 4.107 1 1
990 1 . . . . . 2.754 1.806 3.702 1 1
991 1 . . . . . 3.208 1.921 4.495 1 1
992 1 . . . . . 2.624 1.763 3.485 1 1
993 1 . . . . . 2.915 1.853 3.977 1 1
994 1 . . . . . 2.09 1.544 2.636 1 1
995 1 . . . . . 2.706 1.791 3.621 1 1
996 1 . . . . . 2.487 1.714 3.26 1 1
997 1 . . . . . 2.872 1.841 3.903 1 1
998 1 . . . . . 2.136 1.566 2.706 1 1
999 2 . . . . . 1.828 1.41 2.246 1 1
999 3 . . . . . 1.828 1.41 2.246 1 1
1000 1 . . . . . 3.224 1.925 4.523 1 1
1001 1 . . . . . 3.171 1.914 4.428 1 1
1002 1 . . . . . 2.772 1.811 3.733 1 1
1003 1 . . . . . 1.908 1.453 2.363 1 1
1004 1 . . . . . 2.763 1.809 3.717 1 1
1005 1 . . . . . 2.947 1.861 4.033 1 1
1006 1 . . . . . 2.14 1.568 2.712 1 1
1007 1 . . . . . 2.739 1.801 3.677 1 1
1008 1 . . . . . 2.538 1.733 3.343 1 1
1009 1 . . . . . 3.164 1.913 4.415 1 1
1010 1 . . . . . 2.382 1.673 3.091 1 1
1011 1 . . . . . 2.025 1.512 2.538 1 1
1012 2 . . . . . 1.857 1.426 2.288 1 1
1012 3 . . . . . 1.857 1.426 2.288 1 1
1013 1 . . . . . 2.763 1.809 3.717 1 1
1014 1 . . . . . 3.053 1.888 4.218 1 1
1015 1 . . . . . 2.121 1.559 2.683 1 1
1016 1 . . . . . 3.032 1.883 4.181 1 1
1017 1 . . . . . 2.485 1.713 3.257 1 1
1018 1 . . . . . 2.253 1.618 2.888 1 1
1019 1 . . . . . 2.26 1.621 2.899 1 1
1020 1 . . . . . 2.42 1.688 3.152 1 1
1021 1 . . . . . 2.531 1.73 3.332 1 1
1022 1 . . . . . 2.153 1.574 2.732 1 1
1023 1 . . . . . 2.115 1.556 2.674 1 1
1024 1 . . . . . 3.053 1.888 4.218 1 1
1025 1 . . . . . 3.322 1.943 4.701 1 1
1026 1 . . . . . 1.85 1.422 2.278 1 1
1027 1 . . . . . 2.952 1.863 4.041 1 1
1028 1 . . . . . 3.589 1.979 5.199 1 1
1029 1 . . . . . 2.628 1.765 3.491 1 1
1030 1 . . . . . 2.731 1.799 3.663 1 1
1031 1 . . . . . 2.754 1.806 3.702 1 1
1032 1 . . . . . 2.742 1.802 3.682 1 1
1033 1 . . . . . 2.709 1.792 3.626 1 1
1034 1 . . . . . 2.662 1.776 3.548 1 1
1035 1 . . . . . 2.628 1.765 3.491 1 1
1036 1 . . . . . 2.611 1.759 3.463 1 1
1037 1 . . . . . 2.527 1.729 3.325 1 1
1038 1 . . . . . 2.473 1.708 3.238 1 1
1039 1 . . . . . 2.388 1.675 3.101 1 1
1040 1 . . . . . 3.266 1.932 4.6 1 1
1041 1 . . . . . 2.532 1.73 3.334 1 1
1042 1 . . . . . 2.942 1.86 4.024 1 1
1043 1 . . . . . 2.401 1.68 3.122 1 1
1044 1 . . . . . 2.173 1.583 2.763 1 1
1045 1 . . . . . 2.369 1.668 3.07 1 1
1046 1 . . . . . 2.687 1.784 3.59 1 1
1047 1 . . . . . 2.906 1.851 3.961 1 1
1048 1 . . . . . 3.324 1.943 4.705 1 1
1049 1 . . . . . 3.047 1.886 4.208 1 1
1050 1 . . . . . 2.524 1.728 3.32 1 1
1051 1 . . . . . 2.696 1.787 3.605 1 1
1052 1 . . . . . 2.967 1.867 4.067 1 1
1053 1 . . . . . 2.603 1.756 3.45 1 1
1054 1 . . . . . 2.262 1.622 2.902 1 1
1055 1 . . . . . 3.028 1.882 4.174 1 1
1056 1 . . . . . 2.505 1.72 3.29 1 1
1057 1 . . . . . 2.881 1.844 3.918 1 1
1058 1 . . . . . 3.191 1.918 4.464 1 1
1059 1 . . . . . 3.838 1.997 5.679 1 1
1060 1 . . . . . 2.073 1.536 2.61 1 1
1061 1 . . . . . 2.421 1.688 3.154 1 1
1062 1 . . . . . 3.139 1.908 4.37 1 1
1063 1 . . . . . 2.664 1.777 3.551 1 1
1064 1 . . . . . 3.64 1.983 5.297 1 1
1065 1 . . . . . 2.209 1.599 2.819 1 1
1066 1 . . . . . 2.524 1.728 3.32 1 1
1067 1 . . . . . 3.499 1.969 5.029 1 1
1068 1 . . . . . 2.028 1.514 2.542 1 1
1069 1 . . . . . 2.371 1.668 3.074 1 1
1070 1 . . . . . 2.646 1.771 3.521 1 1
1071 1 . . . . . 2.197 1.593 2.801 1 1
1072 1 . . . . . 2.36 1.664 3.056 1 1
1073 1 . . . . . 3.005 1.876 4.134 1 1
1074 1 . . . . . 2.873 1.841 3.905 1 1
1075 1 . . . . . 3.113 1.902 4.324 1 1
1076 1 . . . . . 2.95 1.863 4.037 1 1
1077 1 . . . . . 2.249 1.617 2.881 1 1
1078 1 . . . . . 2.237 1.611 2.863 1 1
1079 1 . . . . . 2.32 1.647 2.993 1 1
1080 1 . . . . . 3.498 1.968 5.028 1 1
1081 1 . . . . . 2.091 1.544 2.638 1 1
1082 1 . . . . . 2.628 1.765 3.491 1 1
1083 1 . . . . . 2.459 1.703 3.215 1 1
1084 1 . . . . . 3.119 1.903 4.335 1 1
1085 1 . . . . . 2.623 1.763 3.483 1 1
1086 1 . . . . . 2.911 1.852 3.97 1 1
1087 1 . . . . . 2.361 1.664 3.058 1 1
1088 1 . . . . . 2.29 1.635 2.945 1 1
1089 1 . . . . . 2.145 1.57 2.72 1 1
1090 1 . . . . . 3.321 1.942 4.7 1 1
1091 1 . . . . . 2.652 1.773 3.531 1 1
1092 1 . . . . . 2.251 1.618 2.884 1 1
1093 1 . . . . . 2.247 1.616 2.878 1 1
1094 1 . . . . . 2.8 1.82 3.78 1 1
1095 1 . . . . . 3.467 1.964 4.97 1 1
1096 1 . . . . . 3.046 1.886 4.206 1 1
1097 1 . . . . . 2.389 1.676 3.102 1 1
1098 1 . . . . . 2.202 1.596 2.808 1 1
1099 1 . . . . . 2.919 1.854 3.984 1 1
1100 1 . . . . . 2.528 1.729 3.327 1 1
1101 1 . . . . . 2.85 1.834 3.866 1 1
1102 1 . . . . . 2.596 1.754 3.438 1 1
1103 1 . . . . . 3.138 1.907 4.369 1 1
1104 1 . . . . . 3.143 1.908 4.378 1 1
1105 1 . . . . . 3.194 1.919 4.469 1 1
1106 1 . . . . . 3.402 1.955 4.849 1 1
1107 1 . . . . . 3.069 1.892 4.246 1 1
1108 1 . . . . . 2.552 1.738 3.366 1 1
1109 1 . . . . . 2.306 1.641 2.971 1 1
1110 1 . . . . . 2.289 1.634 2.944 1 1
1111 1 . . . . . 2.562 1.741 3.383 1 1
1112 1 . . . . . 2.813 1.824 3.802 1 1
1113 1 . . . . . 2.446 1.698 3.194 1 1
1114 1 . . . . . 2.889 1.845 3.933 1 1
1115 1 . . . . . 2.39 1.676 3.104 1 1
1116 1 . . . . . 2.829 1.829 3.829 1 1
1117 1 . . . . . 3.535 1.973 5.097 1 1
1118 1 . . . . . 2.719 1.795 3.643 1 1
1119 1 . . . . . 2.73 1.798 3.662 1 1
1120 1 . . . . . 2.859 1.838 3.88 1 1
1121 1 . . . . . 2.541 1.734 3.348 1 1
1122 1 . . . . . 2.613 1.759 3.467 1 1
1123 1 . . . . . 2.265 1.624 2.906 1 1
1124 1 . . . . . 2.597 1.754 3.44 1 1
1125 1 . . . . . 2.441 1.696 3.186 1 1
1126 1 . . . . . 2.615 1.76 3.47 1 1
1127 1 . . . . . 3.179 1.916 4.442 1 1
1128 1 . . . . . 3.738 1.991 5.485 1 1
1129 1 . . . . . 3.282 1.936 4.628 1 1
1130 1 . . . . . 2.558 1.74 3.376 1 1
1131 1 . . . . . 2.575 1.746 3.404 1 1
1132 1 . . . . . 2.755 1.806 3.704 1 1
1133 1 . . . . . 2.707 1.791 3.623 1 1
1134 1 . . . . . 3.144 1.908 4.38 1 1
1135 1 . . . . . 3.876 1.998 5.754 1 1
1136 1 . . . . . 2.205 1.597 2.813 1 1
1137 1 . . . . . 1.889 1.443 2.335 1 1
1138 1 . . . . . 2.562 1.741 3.383 1 1
1139 1 . . . . . 2.976 1.869 4.083 1 1
1140 1 . . . . . 2.437 1.695 3.179 1 1
1141 1 . . . . . 2.518 1.726 3.31 1 1
1142 1 . . . . . 2.278 1.63 2.926 1 1
1143 1 . . . . . 2.4 1.68 3.12 1 1
1144 1 . . . . . 2.205 1.597 2.813 1 1
1145 1 . . . . . 3.057 1.889 4.225 1 1
1146 1 . . . . . 2.565 1.742 3.388 1 1
1147 1 . . . . . 2.789 1.817 3.761 1 1
1148 1 . . . . . 2.632 1.766 3.498 1 1
1149 1 . . . . . 2.308 1.642 2.974 1 1
1150 1 . . . . . 2.546 1.736 3.356 1 1
1151 1 . . . . . 2.916 1.853 3.979 1 1
1152 1 . . . . . 2.562 1.741 3.383 1 1
1153 1 . . . . . 2.608 1.758 3.458 1 1
1154 1 . . . . . 2.838 1.831 3.845 1 1
1155 1 . . . . . 3.025 1.881 4.169 1 1
1156 1 . . . . . 3.077 1.894 4.26 1 1
1157 1 . . . . . 3.638 1.984 5.292 1 1
1158 1 . . . . . 3.246 1.929 4.563 1 1
1159 1 . . . . . 3.041 1.885 4.197 1 1
1160 1 . . . . . 2.702 1.789 3.615 1 1
1161 1 . . . . . 2.507 1.722 3.292 1 1
1162 1 . . . . . 2.82 1.826 3.814 1 1
1163 1 . . . . . 2.769 1.81 3.728 1 1
1164 1 . . . . . 2.455 1.702 3.208 1 1
1165 1 . . . . . 2.552 1.738 3.366 1 1
1166 1 . . . . . 2.374 1.67 3.078 1 1
1167 1 . . . . . 3.312 1.941 4.683 1 1
1168 1 . . . . . 3.271 1.933 4.609 1 1
1169 1 . . . . . 2.725 1.797 3.653 1 1
1170 1 . . . . . 2.429 1.692 3.166 1 1
1171 1 . . . . . 2.879 1.843 3.915 1 1
1172 1 . . . . . 2.275 1.628 2.922 1 1
1173 1 . . . . . 3.081 1.895 4.267 1 1
1174 1 . . . . . 2.506 1.721 3.291 1 1
1175 1 . . . . . 2.988 1.872 4.104 1 1
1176 1 . . . . . 2.905 1.85 3.96 1 1
1177 1 . . . . . 1.701 1.339 2.063 1 1
1178 1 . . . . . 2.177 1.585 2.769 1 1
1179 1 . . . . . 2.622 1.762 3.482 1 1
1180 1 . . . . . 3.312 1.941 4.683 1 1
1181 1 . . . . . 2.687 1.784 3.59 1 1
1182 1 . . . . . 2.165 1.579 2.751 1 1
1183 1 . . . . . 2.368 1.667 3.069 1 1
1184 1 . . . . . 2.176 1.584 2.768 1 1
1185 1 . . . . . 1.999 1.5 2.498 1 1
1186 1 . . . . . 3.473 1.965 4.981 1 1
1187 1 . . . . . 3.289 1.937 4.641 1 1
1188 1 . . . . . 2.412 1.685 3.139 1 1
1189 1 . . . . . 2.58 1.748 3.412 1 1
1190 1 . . . . . 2.341 1.656 3.026 1 1
1191 1 . . . . . 2.056 1.528 2.584 1 1
1192 1 . . . . . 1.851 1.423 2.279 1 1
1193 1 . . . . . 1.913 1.455 2.371 1 1
1194 1 . . . . . 3.405 1.955 4.855 1 1
1195 1 . . . . . 2.994 1.874 4.114 1 1
1196 1 . . . . . 2.489 1.715 3.263 1 1
1197 1 . . . . . 3.562 1.976 5.148 1 1
1198 1 . . . . . 3.546 1.974 5.118 1 1
1199 1 . . . . . 2.688 1.785 3.591 1 1
1200 1 . . . . . 2.9 1.849 3.951 1 1
1201 1 . . . . . 2.592 1.752 3.432 1 1
1202 1 . . . . . 2.313 1.644 2.982 1 1
1203 1 . . . . . 2.878 1.843 3.913 1 1
1204 1 . . . . . 2.72 1.796 3.644 1 1
1205 1 . . . . . 2.028 1.514 2.542 1 1
1206 1 . . . . . 2.465 1.706 3.224 1 1
1207 1 . . . . . 3.725 1.99 5.46 1 1
1208 1 . . . . . 2.764 1.809 3.719 1 1
1209 1 . . . . . 2.458 1.703 3.213 1 1
1210 1 . . . . . 2.642 1.769 3.515 1 1
1211 1 . . . . . 2.205 1.597 2.813 1 1
1212 1 . . . . . 2.223 1.606 2.84 1 1
1213 1 . . . . . 2.45 1.7 3.2 1 1
1214 1 . . . . . 2.508 1.722 3.294 1 1
1215 1 . . . . . 2.521 1.726 3.316 1 1
1216 1 . . . . . 1.942 1.471 2.413 1 1
1217 1 . . . . . 2.938 1.859 4.017 1 1
1218 1 . . . . . 3.077 1.893 4.261 1 1
1219 1 . . . . . 2.925 1.855 3.995 1 1
1220 1 . . . . . 2.29 1.635 2.945 1 1
1221 1 . . . . . 2.229 1.608 2.85 1 1
1222 1 . . . . . 2.746 1.803 3.689 1 1
1223 1 . . . . . 2.435 1.694 3.176 1 1
1224 1 . . . . . 2.582 1.748 3.416 1 1
1225 1 . . . . . 2.316 1.645 2.987 1 1
1226 1 . . . . . 2.569 1.744 3.394 1 1
1227 1 . . . . . 2.296 1.637 2.955 1 1
1228 1 . . . . . 2.378 1.671 3.085 1 1
1229 1 . . . . . 2.068 1.533 2.603 1 1
1230 1 . . . . . 2.392 1.677 3.107 1 1
1231 1 . . . . . 2.948 1.861 4.035 1 1
1232 1 . . . . . 2.298 1.638 2.958 1 1
1233 1 . . . . . 2.901 1.849 3.953 1 1
1234 1 . . . . . 2.462 1.704 3.22 1 1
1235 1 . . . . . 2.639 1.768 3.51 1 1
1236 1 . . . . . 2.742 1.802 3.682 1 1
1237 1 . . . . . 1.862 1.429 2.295 1 1
1238 1 . . . . . 2.483 1.713 3.253 1 1
1239 1 . . . . . 2.18 1.586 2.774 1 1
1240 1 . . . . . 1.942 1.471 2.413 1 1
1241 1 . . . . . 1.93 1.464 2.396 1 1
1242 1 . . . . . 1.929 1.464 2.394 1 1
1243 1 . . . . . 2.007 1.504 2.51 1 1
1244 1 . . . . . 2.347 1.658 3.036 1 1
1245 2 . . . . . 1.764 1.375 2.153 1 1
1245 3 . . . . . 1.764 1.375 2.153 1 1
1246 1 . . . . . 3.154 1.91 4.398 1 1
1247 1 . . . . . 2.625 1.764 3.486 1 1
1248 1 . . . . . 1.992 1.496 2.488 1 1
1249 1 . . . . . 2.802 1.821 3.783 1 1
1250 1 . . . . . 2.607 1.757 3.457 1 1
1251 1 . . . . . 2.459 1.703 3.215 1 1
1252 1 . . . . . 2.933 1.858 4.008 1 1
1253 1 . . . . . 2.056 1.528 2.584 1 1
1254 1 . . . . . 2.028 1.514 2.542 1 1
1255 1 . . . . . 2.308 1.642 2.974 1 1
1256 1 . . . . . 2.717 1.794 3.64 1 1
1257 1 . . . . . 2.314 1.645 2.983 1 1
1258 1 . . . . . 1.936 1.468 2.404 1 1
1259 1 . . . . . 2.647 1.771 3.523 1 1
1260 1 . . . . . 2.996 1.874 4.118 1 1
1261 1 . . . . . 3.131 1.906 4.356 1 1
1262 1 . . . . . 3.435 1.96 4.91 1 1
1263 1 . . . . . 2.391 1.676 3.106 1 1
1264 1 . . . . . 2.526 1.728 3.324 1 1
1265 1 . . . . . 3.145 1.909 4.381 1 1
1266 1 . . . . . 2.307 1.642 2.972 1 1
1267 1 . . . . . 2.301 1.639 2.963 1 1
1268 1 . . . . . 2.604 1.757 3.451 1 1
1269 1 . . . . . 2.517 1.725 3.309 1 1
1270 1 . . . . . 2.183 1.587 2.779 1 1
1271 1 . . . . . 1.64 1.304 1.976 1 1
1272 1 . . . . . 2.043 1.521 2.565 1 1
1273 1 . . . . . 1.949 1.474 2.424 1 1
1274 1 . . . . . 1.992 1.496 2.488 1 1
1275 1 . . . . . 2.15 1.572 2.728 1 1
1276 1 . . . . . 2.435 1.694 3.176 1 1
1277 1 . . . . . 2.646 1.771 3.521 1 1
1278 1 . . . . . 2.537 1.732 3.342 1 1
1279 1 . . . . . 2.295 1.637 2.953 1 1
1280 1 . . . . . 2.252 1.618 2.886 1 1
1281 1 . . . . . 2.872 1.841 3.903 1 1
1282 1 . . . . . 3.073 1.893 4.253 1 1
1283 1 . . . . . 2.826 1.828 3.824 1 1
1284 1 . . . . . 2.76 1.808 3.712 1 1
1285 1 . . . . . 3.028 1.882 4.174 1 1
1286 1 . . . . . 2.591 1.752 3.43 1 1
1287 1 . . . . . 3.067 1.892 4.242 1 1
1288 1 . . . . . 3.258 1.931 4.585 1 1
1289 1 . . . . . 2.33 1.651 3.009 1 1
1290 1 . . . . . 2.215 1.602 2.828 1 1
1291 1 . . . . . 3.333 1.945 4.721 1 1
1292 1 . . . . . 2.432 1.692 3.172 1 1
1293 1 . . . . . 3.267 1.933 4.601 1 1
1294 1 . . . . . 3.333 1.944 4.722 1 1
1295 1 . . . . . 2.748 1.804 3.692 1 1
1296 1 . . . . . 2.92 1.855 3.985 1 1
1297 1 . . . . . 3.007 1.877 4.137 1 1
1298 1 . . . . . 2.892 1.847 3.937 1 1
1299 1 . . . . . 1.937 1.468 2.406 1 1
1300 1 . . . . . 2.252 1.618 2.886 1 1
1301 1 . . . . . 2.232 1.609 2.855 1 1
1302 1 . . . . . 2.358 1.663 3.053 1 1
1303 1 . . . . . 2.636 1.767 3.505 1 1
1304 1 . . . . . 1.944 1.472 2.416 1 1
1305 1 . . . . . 2.308 1.642 2.974 1 1
1306 1 . . . . . 2.561 1.741 3.381 1 1
1307 1 . . . . . 4.078 2.0 6.156 1 1
1308 1 . . . . . 2.061 1.53 2.592 1 1
1309 1 . . . . . 2.678 1.781 3.575 1 1
1310 1 . . . . . 2.003 1.502 2.504 1 1
1311 1 . . . . . 1.881 1.439 2.323 1 1
1312 1 . . . . . 1.862 1.428 2.296 1 1
1313 1 . . . . . 2.062 1.531 2.593 1 1
1314 1 . . . . . 2.077 1.538 2.616 1 1
1315 1 . . . . . 2.665 1.777 3.553 1 1
1316 1 . . . . . 2.592 1.752 3.432 1 1
1317 1 . . . . . 2.333 1.653 3.013 1 1
1318 1 . . . . . 2.026 1.513 2.539 1 1
1319 1 . . . . . 2.291 1.635 2.947 1 1
1320 1 . . . . . 2.454 1.701 3.207 1 1
1321 1 . . . . . 3.437 1.96 4.914 1 1
1322 1 . . . . . 1.756 1.37 2.142 1 1
1323 1 . . . . . 1.974 1.487 2.461 1 1
1324 1 . . . . . 3.079 1.894 4.264 1 1
1325 1 . . . . . 3.139 1.907 4.371 1 1
1326 1 . . . . . 3.497 1.969 5.025 1 1
1327 1 . . . . . 3.287 1.937 4.637 1 1
1328 1 . . . . . 2.781 1.814 3.748 1 1
1329 1 . . . . . 2.403 1.681 3.125 1 1
1330 1 . . . . . 2.461 1.704 3.218 1 1
1331 1 . . . . . 2.745 1.803 3.687 1 1
1332 1 . . . . . 2.341 1.656 3.026 1 1
1333 1 . . . . . 2.434 1.693 3.175 1 1
1334 1 . . . . . 2.376 1.671 3.081 1 1
1335 1 . . . . . 1.574 1.264 1.884 1 1
1336 1 . . . . . 2.525 1.728 3.322 1 1
1337 1 . . . . . 3.031 1.883 4.179 1 1
1338 1 . . . . . 2.498 1.718 3.278 1 1
1339 1 . . . . . 2.591 1.752 3.43 1 1
1340 1 . . . . . 2.546 1.736 3.356 1 1
1341 1 . . . . . 2.617 1.761 3.473 1 1
1342 1 . . . . . 2.493 1.716 3.27 1 1
1343 1 . . . . . 2.413 1.685 3.141 1 1
1344 1 . . . . . 2.065 1.532 2.598 1 1
1345 1 . . . . . 2.495 1.717 3.273 1 1
1346 1 . . . . . 2.423 1.689 3.157 1 1
1347 1 . . . . . 2.077 1.538 2.616 1 1
1348 1 . . . . . 2.024 1.512 2.536 1 1
1349 1 . . . . . 2.276 1.628 2.924 1 1
1350 1 . . . . . 2.512 1.723 3.301 1 1
1351 1 . . . . . 2.219 1.603 2.835 1 1
1352 1 . . . . . 2.02 1.51 2.53 1 1
1353 1 . . . . . 2.444 1.698 3.19 1 1
1354 1 . . . . . 2.23 1.608 2.852 1 1
1355 1 . . . . . 2.196 1.593 2.799 1 1
1356 1 . . . . . 2.286 1.633 2.939 1 1
1357 1 . . . . . 2.63 1.765 3.495 1 1
1358 1 . . . . . 3.034 1.883 4.185 1 1
1359 1 . . . . . 2.995 1.874 4.116 1 1
1360 1 . . . . . 2.79 1.817 3.763 1 1
1361 1 . . . . . 3.039 1.884 4.194 1 1
1362 1 . . . . . 3.191 1.918 4.464 1 1
1363 1 . . . . . 2.199 1.595 2.803 1 1
1364 2 . . . . . 1.813 1.402 2.224 1 1
1364 3 . . . . . 1.813 1.402 2.224 1 1
1365 1 . . . . . 2.658 1.775 3.541 1 1
1366 1 . . . . . 2.822 1.826 3.818 1 1
1367 1 . . . . . 2.5 1.719 3.281 1 1
1368 1 . . . . . 3.512 1.97 5.054 1 1
1369 1 . . . . . 2.59 1.752 3.428 1 1
1370 1 . . . . . 2.912 1.852 3.972 1 1
1371 1 . . . . . 3.397 1.955 4.839 1 1
1372 1 . . . . . 2.499 1.719 3.279 1 1
1373 1 . . . . . 2.281 1.631 2.931 1 1
1374 1 . . . . . 2.537 1.733 3.341 1 1
1375 1 . . . . . 2.654 1.774 3.534 1 1
1376 1 . . . . . 2.379 1.672 3.086 1 1
1377 1 . . . . . 2.33 1.651 3.009 1 1
1378 1 . . . . . 2.976 1.869 4.083 1 1
1379 1 . . . . . 2.335 1.653 3.017 1 1
1380 1 . . . . . 2.483 1.712 3.254 1 1
1381 1 . . . . . 2.44 1.696 3.184 1 1
1382 1 . . . . . 2.592 1.752 3.432 1 1
1383 1 . . . . . 2.68 1.782 3.578 1 1
1384 1 . . . . . 2.422 1.689 3.155 1 1
1385 1 . . . . . 2.187 1.589 2.785 1 1
1386 1 . . . . . 2.676 1.781 3.571 1 1
1387 1 . . . . . 2.445 1.698 3.192 1 1
1388 1 . . . . . 1.926 1.462 2.39 1 1
1389 1 . . . . . 2.706 1.791 3.621 1 1
1390 1 . . . . . 2.666 1.778 3.554 1 1
1391 1 . . . . . 2.797 1.819 3.775 1 1
1392 1 . . . . . 2.382 1.673 3.091 1 1
1393 1 . . . . . 2.829 1.829 3.829 1 1
1394 1 . . . . . 2.256 1.62 2.892 1 1
1395 1 . . . . . 3.139 1.907 4.371 1 1
1396 1 . . . . . 4.04 2.0 6.08 1 1
1397 1 . . . . . 2.686 1.784 3.588 1 1
1398 1 . . . . . 2.572 1.745 3.399 1 1
1399 1 . . . . . 2.771 1.811 3.731 1 1
1400 1 . . . . . 2.169 1.581 2.757 1 1
1401 1 . . . . . 2.373 1.714 3.077 1 1
1402 1 . . . . . 2.827 1.828 3.826 1 1
1403 1 . . . . . 2.24 1.613 2.867 1 1
1404 1 . . . . . 1.932 1.465 2.399 1 1
1405 1 . . . . . 2.431 1.692 3.17 1 1
1406 1 . . . . . 2.429 1.691 3.167 1 1
1407 1 . . . . . 1.77 1.378 2.162 1 1
1408 1 . . . . . 2.427 1.691 3.163 1 1
1409 1 . . . . . 2.891 1.847 3.935 1 1
1410 1 . . . . . 2.126 1.561 2.691 1 1
1411 1 . . . . . 2.892 1.847 3.937 1 1
1412 1 . . . . . 2.82 1.826 3.814 1 1
1413 1 . . . . . 2.445 1.698 3.192 1 1
1414 1 . . . . . 3.5 1.969 5.031 1 1
1415 1 . . . . . 2.316 1.646 2.986 1 1
1416 1 . . . . . 2.694 1.787 3.601 1 1
1417 1 . . . . . 2.578 1.747 3.409 1 1
1418 1 . . . . . 2.475 1.709 3.241 1 1
1419 1 . . . . . 2.563 1.742 3.384 1 1
1420 1 . . . . . 2.132 1.564 2.7 1 1
1421 1 . . . . . 2.738 1.801 3.675 1 1
1422 1 . . . . . 3.215 1.923 4.507 1 1
1423 1 . . . . . 2.636 1.768 3.504 1 1
1424 2 . . . . . 2.03 1.515 2.545 1 1
1424 3 . . . . . 2.03 1.515 2.545 1 1
1425 1 . . . . . 1.978 1.489 2.467 1 1
1426 1 . . . . . 2.604 1.756 3.452 1 1
1427 1 . . . . . 2.133 1.564 2.702 1 1
1428 2 . . . . . 1.972 1.486 2.458 1 1
1428 3 . . . . . 1.972 1.486 2.458 1 1
1429 1 . . . . . 1.932 1.465 2.399 1 1
1430 1 . . . . . 2.743 1.802 3.684 1 1
1431 1 . . . . . 2.341 1.656 3.026 1 1
1432 1 . . . . . 2.579 1.748 3.41 1 1
1433 1 . . . . . 2.733 1.8 3.666 1 1
1434 1 . . . . . 2.483 1.712 3.254 1 1
1435 1 . . . . . 3.119 1.903 4.335 1 1
1436 1 . . . . . 2.448 1.699 3.197 1 1
1437 1 . . . . . 2.447 1.699 3.195 1 1
1438 1 . . . . . 2.513 1.724 3.302 1 1
1439 1 . . . . . 3.237 1.927 4.547 1 1
1440 1 . . . . . 3.013 1.878 4.148 1 1
1441 1 . . . . . 2.275 1.628 2.922 1 1
1442 1 . . . . . 2.255 1.619 2.891 1 1
1443 1 . . . . . 2.827 1.828 3.826 1 1
1444 1 . . . . . 1.972 1.749 2.458 1 1
1445 1 . . . . . 2.035 1.517 2.553 1 1
1446 1 . . . . . 2.712 1.792 3.632 1 1
1447 1 . . . . . 2.848 1.834 3.862 1 1
1448 1 . . . . . 2.79 1.817 3.763 1 1
1449 1 . . . . . 2.795 1.819 3.771 1 1
1450 1 . . . . . 1.81 1.4 2.22 1 1
1451 2 . . . . . 1.756 1.371 2.141 1 1
1451 3 . . . . . 1.756 1.371 2.141 1 1
1452 1 . . . . . 2.272 1.627 2.917 1 1
1453 1 . . . . . 2.726 1.797 3.655 1 1
1454 1 . . . . . 2.672 1.779 3.565 1 1
1455 1 . . . . . 2.263 1.623 2.903 1 1
1456 1 . . . . . 2.344 1.657 3.031 1 1
1457 1 . . . . . 2.921 1.855 3.987 1 1
1458 1 . . . . . 2.651 1.773 3.529 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -2.280 -10.249 -8.564 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -1.516 -8.932 -8.489 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -2.167 -8.010 -7.444 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -3.958 -6.193 -10.028 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -2.235 -6.561 -7.957 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -1.489 -9.013 -10.567 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -0.719 -7.646 -9.914 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -2.415 -7.743 -9.936 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -0.494 -9.130 -8.203 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -3.167 -8.360 -7.238 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -1.586 -8.038 -6.534 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -4.804 -5.646 -10.423 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -4.029 -7.224 -10.329 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -3.038 -5.770 -10.409 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -1.795 -5.903 -7.222 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -1.694 -6.467 -8.879 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -1.535 -8.284 -9.828 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -2.631 -10.714 -9.650 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -3.964 -6.091 -8.221 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C -4.698 -11.921 -7.837 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C -3.263 -12.109 -7.355 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C -3.268 -12.658 -5.926 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C -1.874 -13.165 -5.562 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H -2.235 -10.431 -6.571 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H -2.768 -12.821 -7.999 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H -3.558 -11.875 -5.239 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H -3.974 -13.471 -5.862 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N -2.537 -10.847 -7.406 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O -5.278 -10.849 -7.682 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O -1.050 -13.271 -6.456 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O -1.653 -13.445 -4.395 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 ASP C C -7.587 -12.514 -7.786 1.00 . A A . 3 ASP C 1 1
1 33 1 1 3 ASP CA C -6.639 -12.902 -8.913 1.00 . A A . 3 ASP CA 1 1
1 34 1 1 3 ASP CB C -7.050 -14.257 -9.491 1.00 . A A . 3 ASP CB 1 1
1 35 1 1 3 ASP CG C -8.484 -14.197 -10.002 1.00 . A A . 3 ASP CG 1 1
1 36 1 1 3 ASP H H -4.762 -13.806 -8.513 1.00 . A A . 3 ASP H 1 1
1 37 1 1 3 ASP HA H -6.694 -12.157 -9.688 1.00 . A A . 3 ASP HA 1 1
1 38 1 1 3 ASP HB2 H -6.390 -14.512 -10.308 1.00 . A A . 3 ASP HB2 1 1
1 39 1 1 3 ASP HB3 H -6.974 -15.008 -8.724 1.00 . A A . 3 ASP HB3 1 1
1 40 1 1 3 ASP N N -5.269 -12.972 -8.417 1.00 . A A . 3 ASP N 1 1
1 41 1 1 3 ASP O O -8.495 -11.705 -7.975 1.00 . A A . 3 ASP O 1 1
1 42 1 1 3 ASP OD1 O -9.091 -13.144 -9.887 1.00 . A A . 3 ASP OD1 1 1
1 43 1 1 3 ASP OD2 O -8.961 -15.208 -10.492 1.00 . A A . 3 ASP OD2 1 1
1 44 1 1 4 ILE C C -8.069 -11.293 -5.105 1.00 . A A . 4 ILE C 1 1
1 45 1 1 4 ILE CA C -8.192 -12.773 -5.457 1.00 . A A . 4 ILE CA 1 1
1 46 1 1 4 ILE CB C -7.767 -13.633 -4.259 1.00 . A A . 4 ILE CB 1 1
1 47 1 1 4 ILE CD1 C -9.537 -12.572 -2.847 1.00 . A A . 4 ILE CD1 1 1
1 48 1 1 4 ILE CG1 C -8.042 -12.878 -2.954 1.00 . A A . 4 ILE CG1 1 1
1 49 1 1 4 ILE CG2 C -6.280 -13.940 -4.365 1.00 . A A . 4 ILE CG2 1 1
1 50 1 1 4 ILE H H -6.615 -13.710 -6.531 1.00 . A A . 4 ILE H 1 1
1 51 1 1 4 ILE HA H -9.221 -12.994 -5.699 1.00 . A A . 4 ILE HA 1 1
1 52 1 1 4 ILE HB H -8.323 -14.560 -4.264 1.00 . A A . 4 ILE HB 1 1
1 53 1 1 4 ILE HD11 H -10.001 -12.712 -3.812 1.00 . A A . 4 ILE HD11 1 1
1 54 1 1 4 ILE HD12 H -9.672 -11.550 -2.526 1.00 . A A . 4 ILE HD12 1 1
1 55 1 1 4 ILE HD13 H -9.990 -13.239 -2.129 1.00 . A A . 4 ILE HD13 1 1
1 56 1 1 4 ILE HG12 H -7.732 -13.484 -2.114 1.00 . A A . 4 ILE HG12 1 1
1 57 1 1 4 ILE HG13 H -7.484 -11.952 -2.955 1.00 . A A . 4 ILE HG13 1 1
1 58 1 1 4 ILE HG21 H -5.838 -13.929 -3.381 1.00 . A A . 4 ILE HG21 1 1
1 59 1 1 4 ILE HG22 H -5.809 -13.194 -4.984 1.00 . A A . 4 ILE HG22 1 1
1 60 1 1 4 ILE HG23 H -6.148 -14.914 -4.810 1.00 . A A . 4 ILE HG23 1 1
1 61 1 1 4 ILE N N -7.360 -13.083 -6.615 1.00 . A A . 4 ILE N 1 1
1 62 1 1 4 ILE O O -9.074 -10.606 -4.915 1.00 . A A . 4 ILE O 1 1
1 63 1 1 5 TYR C C -7.215 -8.517 -5.784 1.00 . A A . 5 TYR C 1 1
1 64 1 1 5 TYR CA C -6.605 -9.403 -4.710 1.00 . A A . 5 TYR CA 1 1
1 65 1 1 5 TYR CB C -5.102 -9.128 -4.599 1.00 . A A . 5 TYR CB 1 1
1 66 1 1 5 TYR CD1 C -3.335 -10.230 -3.170 1.00 . A A . 5 TYR CD1 1 1
1 67 1 1 5 TYR CD2 C -5.383 -9.475 -2.116 1.00 . A A . 5 TYR CD2 1 1
1 68 1 1 5 TYR CE1 C -2.868 -10.685 -1.931 1.00 . A A . 5 TYR CE1 1 1
1 69 1 1 5 TYR CE2 C -4.916 -9.932 -0.879 1.00 . A A . 5 TYR CE2 1 1
1 70 1 1 5 TYR CG C -4.593 -9.625 -3.263 1.00 . A A . 5 TYR CG 1 1
1 71 1 1 5 TYR CZ C -3.658 -10.537 -0.787 1.00 . A A . 5 TYR CZ 1 1
1 72 1 1 5 TYR H H -6.073 -11.391 -5.199 1.00 . A A . 5 TYR H 1 1
1 73 1 1 5 TYR HA H -7.073 -9.179 -3.762 1.00 . A A . 5 TYR HA 1 1
1 74 1 1 5 TYR HB2 H -4.583 -9.643 -5.395 1.00 . A A . 5 TYR HB2 1 1
1 75 1 1 5 TYR HB3 H -4.921 -8.067 -4.679 1.00 . A A . 5 TYR HB3 1 1
1 76 1 1 5 TYR HD1 H -2.725 -10.345 -4.053 1.00 . A A . 5 TYR HD1 1 1
1 77 1 1 5 TYR HD2 H -6.354 -9.008 -2.186 1.00 . A A . 5 TYR HD2 1 1
1 78 1 1 5 TYR HE1 H -1.900 -11.148 -1.858 1.00 . A A . 5 TYR HE1 1 1
1 79 1 1 5 TYR HE2 H -5.524 -9.817 0.007 1.00 . A A . 5 TYR HE2 1 1
1 80 1 1 5 TYR HH H -2.586 -11.712 0.269 1.00 . A A . 5 TYR HH 1 1
1 81 1 1 5 TYR N N -6.836 -10.803 -5.031 1.00 . A A . 5 TYR N 1 1
1 82 1 1 5 TYR O O -7.805 -7.476 -5.487 1.00 . A A . 5 TYR O 1 1
1 83 1 1 5 TYR OH O -3.195 -10.988 0.432 1.00 . A A . 5 TYR OH 1 1
1 84 1 1 6 LYS C C -9.149 -8.056 -7.975 1.00 . A A . 6 LYS C 1 1
1 85 1 1 6 LYS CA C -7.643 -8.190 -8.148 1.00 . A A . 6 LYS CA 1 1
1 86 1 1 6 LYS CB C -7.346 -8.909 -9.468 1.00 . A A . 6 LYS CB 1 1
1 87 1 1 6 LYS CD C -7.696 -8.876 -11.934 1.00 . A A . 6 LYS CD 1 1
1 88 1 1 6 LYS CE C -8.208 -8.035 -13.106 1.00 . A A . 6 LYS CE 1 1
1 89 1 1 6 LYS CG C -7.924 -8.110 -10.634 1.00 . A A . 6 LYS CG 1 1
1 90 1 1 6 LYS H H -6.611 -9.789 -7.206 1.00 . A A . 6 LYS H 1 1
1 91 1 1 6 LYS HA H -7.199 -7.207 -8.172 1.00 . A A . 6 LYS HA 1 1
1 92 1 1 6 LYS HB2 H -6.274 -8.993 -9.591 1.00 . A A . 6 LYS HB2 1 1
1 93 1 1 6 LYS HB3 H -7.783 -9.894 -9.452 1.00 . A A . 6 LYS HB3 1 1
1 94 1 1 6 LYS HD2 H -6.642 -9.084 -12.053 1.00 . A A . 6 LYS HD2 1 1
1 95 1 1 6 LYS HD3 H -8.243 -9.806 -11.896 1.00 . A A . 6 LYS HD3 1 1
1 96 1 1 6 LYS HE2 H -7.754 -7.058 -13.066 1.00 . A A . 6 LYS HE2 1 1
1 97 1 1 6 LYS HE3 H -7.953 -8.516 -14.038 1.00 . A A . 6 LYS HE3 1 1
1 98 1 1 6 LYS HG2 H -8.980 -7.960 -10.485 1.00 . A A . 6 LYS HG2 1 1
1 99 1 1 6 LYS HG3 H -7.431 -7.151 -10.696 1.00 . A A . 6 LYS HG3 1 1
1 100 1 1 6 LYS HZ1 H -9.927 -7.229 -12.242 1.00 . A A . 6 LYS HZ1 1 1
1 101 1 1 6 LYS HZ2 H -10.120 -8.816 -12.818 1.00 . A A . 6 LYS HZ2 1 1
1 102 1 1 6 LYS HZ3 H -10.061 -7.514 -13.908 1.00 . A A . 6 LYS HZ3 1 1
1 103 1 1 6 LYS N N -7.085 -8.945 -7.033 1.00 . A A . 6 LYS N 1 1
1 104 1 1 6 LYS NZ N -9.692 -7.887 -13.010 1.00 . A A . 6 LYS NZ 1 1
1 105 1 1 6 LYS O O -9.713 -6.973 -8.151 1.00 . A A . 6 LYS O 1 1
1 106 1 1 7 ALA C C -11.593 -8.251 -6.239 1.00 . A A . 7 ALA C 1 1
1 107 1 1 7 ALA CA C -11.232 -9.161 -7.406 1.00 . A A . 7 ALA CA 1 1
1 108 1 1 7 ALA CB C -11.725 -10.583 -7.127 1.00 . A A . 7 ALA CB 1 1
1 109 1 1 7 ALA H H -9.288 -9.990 -7.488 1.00 . A A . 7 ALA H 1 1
1 110 1 1 7 ALA HA H -11.716 -8.794 -8.298 1.00 . A A . 7 ALA HA 1 1
1 111 1 1 7 ALA HB1 H -12.506 -10.552 -6.382 1.00 . A A . 7 ALA HB1 1 1
1 112 1 1 7 ALA HB2 H -10.901 -11.190 -6.765 1.00 . A A . 7 ALA HB2 1 1
1 113 1 1 7 ALA HB3 H -12.115 -11.013 -8.039 1.00 . A A . 7 ALA HB3 1 1
1 114 1 1 7 ALA N N -9.793 -9.161 -7.620 1.00 . A A . 7 ALA N 1 1
1 115 1 1 7 ALA O O -12.592 -7.535 -6.283 1.00 . A A . 7 ALA O 1 1
1 116 1 1 8 ALA C C -11.048 -5.990 -4.380 1.00 . A A . 8 ALA C 1 1
1 117 1 1 8 ALA CA C -11.018 -7.463 -4.013 1.00 . A A . 8 ALA CA 1 1
1 118 1 1 8 ALA CB C -9.917 -7.707 -2.972 1.00 . A A . 8 ALA CB 1 1
1 119 1 1 8 ALA H H -9.992 -8.876 -5.214 1.00 . A A . 8 ALA H 1 1
1 120 1 1 8 ALA HA H -11.969 -7.735 -3.586 1.00 . A A . 8 ALA HA 1 1
1 121 1 1 8 ALA HB1 H -9.081 -7.043 -3.162 1.00 . A A . 8 ALA HB1 1 1
1 122 1 1 8 ALA HB2 H -9.582 -8.732 -3.036 1.00 . A A . 8 ALA HB2 1 1
1 123 1 1 8 ALA HB3 H -10.307 -7.520 -1.982 1.00 . A A . 8 ALA HB3 1 1
1 124 1 1 8 ALA N N -10.772 -8.284 -5.194 1.00 . A A . 8 ALA N 1 1
1 125 1 1 8 ALA O O -11.895 -5.236 -3.900 1.00 . A A . 8 ALA O 1 1
1 126 1 1 9 VAL C C -11.349 -3.812 -6.395 1.00 . A A . 9 VAL C 1 1
1 127 1 1 9 VAL CA C -10.066 -4.196 -5.663 1.00 . A A . 9 VAL CA 1 1
1 128 1 1 9 VAL CB C -8.859 -3.982 -6.577 1.00 . A A . 9 VAL CB 1 1
1 129 1 1 9 VAL CG1 C -8.915 -2.577 -7.182 1.00 . A A . 9 VAL CG1 1 1
1 130 1 1 9 VAL CG2 C -7.573 -4.142 -5.769 1.00 . A A . 9 VAL CG2 1 1
1 131 1 1 9 VAL H H -9.480 -6.228 -5.593 1.00 . A A . 9 VAL H 1 1
1 132 1 1 9 VAL HA H -9.963 -3.575 -4.789 1.00 . A A . 9 VAL HA 1 1
1 133 1 1 9 VAL HB H -8.875 -4.714 -7.370 1.00 . A A . 9 VAL HB 1 1
1 134 1 1 9 VAL HG11 H -7.993 -2.376 -7.710 1.00 . A A . 9 VAL HG11 1 1
1 135 1 1 9 VAL HG12 H -9.043 -1.850 -6.393 1.00 . A A . 9 VAL HG12 1 1
1 136 1 1 9 VAL HG13 H -9.745 -2.515 -7.869 1.00 . A A . 9 VAL HG13 1 1
1 137 1 1 9 VAL HG21 H -7.255 -5.173 -5.807 1.00 . A A . 9 VAL HG21 1 1
1 138 1 1 9 VAL HG22 H -7.752 -3.857 -4.742 1.00 . A A . 9 VAL HG22 1 1
1 139 1 1 9 VAL HG23 H -6.802 -3.512 -6.189 1.00 . A A . 9 VAL HG23 1 1
1 140 1 1 9 VAL N N -10.127 -5.585 -5.239 1.00 . A A . 9 VAL N 1 1
1 141 1 1 9 VAL O O -11.912 -2.740 -6.167 1.00 . A A . 9 VAL O 1 1
1 142 1 1 10 GLU C C -14.246 -4.514 -7.142 1.00 . A A . 10 GLU C 1 1
1 143 1 1 10 GLU CA C -13.017 -4.456 -8.046 1.00 . A A . 10 GLU CA 1 1
1 144 1 1 10 GLU CB C -13.149 -5.491 -9.160 1.00 . A A . 10 GLU CB 1 1
1 145 1 1 10 GLU CD C -12.074 -6.370 -11.241 1.00 . A A . 10 GLU CD 1 1
1 146 1 1 10 GLU CG C -12.052 -5.255 -10.202 1.00 . A A . 10 GLU CG 1 1
1 147 1 1 10 GLU H H -11.307 -5.533 -7.413 1.00 . A A . 10 GLU H 1 1
1 148 1 1 10 GLU HA H -12.955 -3.476 -8.490 1.00 . A A . 10 GLU HA 1 1
1 149 1 1 10 GLU HB2 H -13.052 -6.485 -8.747 1.00 . A A . 10 GLU HB2 1 1
1 150 1 1 10 GLU HB3 H -14.114 -5.385 -9.629 1.00 . A A . 10 GLU HB3 1 1
1 151 1 1 10 GLU HG2 H -12.221 -4.307 -10.691 1.00 . A A . 10 GLU HG2 1 1
1 152 1 1 10 GLU HG3 H -11.090 -5.241 -9.713 1.00 . A A . 10 GLU HG3 1 1
1 153 1 1 10 GLU N N -11.800 -4.698 -7.278 1.00 . A A . 10 GLU N 1 1
1 154 1 1 10 GLU O O -15.253 -3.854 -7.401 1.00 . A A . 10 GLU O 1 1
1 155 1 1 10 GLU OE1 O -12.816 -7.320 -11.046 1.00 . A A . 10 GLU OE1 1 1
1 156 1 1 10 GLU OE2 O -11.346 -6.263 -12.213 1.00 . A A . 10 GLU OE2 1 1
1 157 1 1 11 GLN C C -15.510 -4.172 -4.376 1.00 . A A . 11 GLN C 1 1
1 158 1 1 11 GLN CA C -15.265 -5.466 -5.145 1.00 . A A . 11 GLN CA 1 1
1 159 1 1 11 GLN CB C -14.960 -6.592 -4.158 1.00 . A A . 11 GLN CB 1 1
1 160 1 1 11 GLN CD C -16.511 -8.268 -5.175 1.00 . A A . 11 GLN CD 1 1
1 161 1 1 11 GLN CG C -15.055 -7.944 -4.866 1.00 . A A . 11 GLN CG 1 1
1 162 1 1 11 GLN H H -13.331 -5.821 -5.935 1.00 . A A . 11 GLN H 1 1
1 163 1 1 11 GLN HA H -16.156 -5.721 -5.694 1.00 . A A . 11 GLN HA 1 1
1 164 1 1 11 GLN HB2 H -13.963 -6.461 -3.766 1.00 . A A . 11 GLN HB2 1 1
1 165 1 1 11 GLN HB3 H -15.670 -6.563 -3.347 1.00 . A A . 11 GLN HB3 1 1
1 166 1 1 11 GLN HE21 H -17.013 -8.506 -3.269 1.00 . A A . 11 GLN HE21 1 1
1 167 1 1 11 GLN HE22 H -18.271 -8.734 -4.384 1.00 . A A . 11 GLN HE22 1 1
1 168 1 1 11 GLN HG2 H -14.497 -7.906 -5.787 1.00 . A A . 11 GLN HG2 1 1
1 169 1 1 11 GLN HG3 H -14.646 -8.715 -4.229 1.00 . A A . 11 GLN HG3 1 1
1 170 1 1 11 GLN N N -14.157 -5.316 -6.085 1.00 . A A . 11 GLN N 1 1
1 171 1 1 11 GLN NE2 N -17.333 -8.523 -4.196 1.00 . A A . 11 GLN NE2 1 1
1 172 1 1 11 GLN O O -16.653 -3.810 -4.101 1.00 . A A . 11 GLN O 1 1
1 173 1 1 11 GLN OE1 O -16.909 -8.292 -6.340 1.00 . A A . 11 GLN OE1 1 1
1 174 1 1 12 LEU C C -15.525 -1.288 -3.975 1.00 . A A . 12 LEU C 1 1
1 175 1 1 12 LEU CA C -14.550 -2.231 -3.276 1.00 . A A . 12 LEU CA 1 1
1 176 1 1 12 LEU CB C -13.182 -1.560 -3.179 1.00 . A A . 12 LEU CB 1 1
1 177 1 1 12 LEU CD1 C -10.781 -1.948 -2.603 1.00 . A A . 12 LEU CD1 1 1
1 178 1 1 12 LEU CD2 C -12.569 -2.571 -0.982 1.00 . A A . 12 LEU CD2 1 1
1 179 1 1 12 LEU CG C -12.201 -2.495 -2.466 1.00 . A A . 12 LEU CG 1 1
1 180 1 1 12 LEU H H -13.542 -3.818 -4.261 1.00 . A A . 12 LEU H 1 1
1 181 1 1 12 LEU HA H -14.912 -2.445 -2.281 1.00 . A A . 12 LEU HA 1 1
1 182 1 1 12 LEU HB2 H -12.820 -1.329 -4.168 1.00 . A A . 12 LEU HB2 1 1
1 183 1 1 12 LEU HB3 H -13.274 -0.645 -2.612 1.00 . A A . 12 LEU HB3 1 1
1 184 1 1 12 LEU HD11 H -10.133 -2.443 -1.894 1.00 . A A . 12 LEU HD11 1 1
1 185 1 1 12 LEU HD12 H -10.784 -0.888 -2.410 1.00 . A A . 12 LEU HD12 1 1
1 186 1 1 12 LEU HD13 H -10.421 -2.129 -3.606 1.00 . A A . 12 LEU HD13 1 1
1 187 1 1 12 LEU HD21 H -12.930 -1.608 -0.653 1.00 . A A . 12 LEU HD21 1 1
1 188 1 1 12 LEU HD22 H -11.694 -2.840 -0.408 1.00 . A A . 12 LEU HD22 1 1
1 189 1 1 12 LEU HD23 H -13.338 -3.314 -0.838 1.00 . A A . 12 LEU HD23 1 1
1 190 1 1 12 LEU HG H -12.255 -3.481 -2.904 1.00 . A A . 12 LEU HG 1 1
1 191 1 1 12 LEU N N -14.431 -3.479 -4.023 1.00 . A A . 12 LEU N 1 1
1 192 1 1 12 LEU O O -15.455 -1.093 -5.190 1.00 . A A . 12 LEU O 1 1
1 193 1 1 13 THR C C -16.754 1.527 -4.144 1.00 . A A . 13 THR C 1 1
1 194 1 1 13 THR CA C -17.418 0.221 -3.729 1.00 . A A . 13 THR CA 1 1
1 195 1 1 13 THR CB C -18.507 0.495 -2.690 1.00 . A A . 13 THR CB 1 1
1 196 1 1 13 THR CG2 C -18.095 1.683 -1.836 1.00 . A A . 13 THR CG2 1 1
1 197 1 1 13 THR H H -16.425 -0.903 -2.234 1.00 . A A . 13 THR H 1 1
1 198 1 1 13 THR HA H -17.876 -0.219 -4.598 1.00 . A A . 13 THR HA 1 1
1 199 1 1 13 THR HB H -18.639 -0.374 -2.059 1.00 . A A . 13 THR HB 1 1
1 200 1 1 13 THR HG1 H -20.439 0.715 -2.724 1.00 . A A . 13 THR HG1 1 1
1 201 1 1 13 THR HG21 H -18.882 1.920 -1.137 1.00 . A A . 13 THR HG21 1 1
1 202 1 1 13 THR HG22 H -17.914 2.528 -2.482 1.00 . A A . 13 THR HG22 1 1
1 203 1 1 13 THR HG23 H -17.192 1.440 -1.298 1.00 . A A . 13 THR HG23 1 1
1 204 1 1 13 THR N N -16.427 -0.706 -3.194 1.00 . A A . 13 THR N 1 1
1 205 1 1 13 THR O O -15.536 1.672 -4.041 1.00 . A A . 13 THR O 1 1
1 206 1 1 13 THR OG1 O -19.725 0.795 -3.358 1.00 . A A . 13 THR OG1 1 1
1 207 1 1 14 GLU C C -16.305 4.455 -3.918 1.00 . A A . 14 GLU C 1 1
1 208 1 1 14 GLU CA C -17.016 3.749 -5.070 1.00 . A A . 14 GLU CA 1 1
1 209 1 1 14 GLU CB C -18.151 4.638 -5.564 1.00 . A A . 14 GLU CB 1 1
1 210 1 1 14 GLU CD C -19.951 3.205 -6.547 1.00 . A A . 14 GLU CD 1 1
1 211 1 1 14 GLU CG C -18.732 4.068 -6.860 1.00 . A A . 14 GLU CG 1 1
1 212 1 1 14 GLU H H -18.517 2.301 -4.700 1.00 . A A . 14 GLU H 1 1
1 213 1 1 14 GLU HA H -16.317 3.585 -5.876 1.00 . A A . 14 GLU HA 1 1
1 214 1 1 14 GLU HB2 H -18.922 4.669 -4.807 1.00 . A A . 14 GLU HB2 1 1
1 215 1 1 14 GLU HB3 H -17.778 5.635 -5.741 1.00 . A A . 14 GLU HB3 1 1
1 216 1 1 14 GLU HG2 H -19.021 4.879 -7.512 1.00 . A A . 14 GLU HG2 1 1
1 217 1 1 14 GLU HG3 H -17.984 3.463 -7.351 1.00 . A A . 14 GLU HG3 1 1
1 218 1 1 14 GLU N N -17.555 2.471 -4.629 1.00 . A A . 14 GLU N 1 1
1 219 1 1 14 GLU O O -15.184 4.937 -4.074 1.00 . A A . 14 GLU O 1 1
1 220 1 1 14 GLU OE1 O -20.639 3.512 -5.588 1.00 . A A . 14 GLU OE1 1 1
1 221 1 1 14 GLU OE2 O -20.179 2.250 -7.272 1.00 . A A . 14 GLU OE2 1 1
1 222 1 1 15 GLU C C -15.098 4.408 -1.157 1.00 . A A . 15 GLU C 1 1
1 223 1 1 15 GLU CA C -16.360 5.147 -1.593 1.00 . A A . 15 GLU CA 1 1
1 224 1 1 15 GLU CB C -17.361 5.163 -0.435 1.00 . A A . 15 GLU CB 1 1
1 225 1 1 15 GLU CD C -19.577 6.048 0.316 1.00 . A A . 15 GLU CD 1 1
1 226 1 1 15 GLU CG C -18.485 6.153 -0.743 1.00 . A A . 15 GLU CG 1 1
1 227 1 1 15 GLU H H -17.846 4.107 -2.685 1.00 . A A . 15 GLU H 1 1
1 228 1 1 15 GLU HA H -16.103 6.165 -1.843 1.00 . A A . 15 GLU HA 1 1
1 229 1 1 15 GLU HB2 H -17.775 4.175 -0.306 1.00 . A A . 15 GLU HB2 1 1
1 230 1 1 15 GLU HB3 H -16.857 5.464 0.470 1.00 . A A . 15 GLU HB3 1 1
1 231 1 1 15 GLU HG2 H -18.083 7.156 -0.752 1.00 . A A . 15 GLU HG2 1 1
1 232 1 1 15 GLU HG3 H -18.903 5.927 -1.713 1.00 . A A . 15 GLU HG3 1 1
1 233 1 1 15 GLU N N -16.956 4.505 -2.758 1.00 . A A . 15 GLU N 1 1
1 234 1 1 15 GLU O O -14.091 5.032 -0.825 1.00 . A A . 15 GLU O 1 1
1 235 1 1 15 GLU OE1 O -19.588 5.062 1.033 1.00 . A A . 15 GLU OE1 1 1
1 236 1 1 15 GLU OE2 O -20.384 6.960 0.396 1.00 . A A . 15 GLU OE2 1 1
1 237 1 1 16 GLN C C -12.819 2.517 -1.695 1.00 . A A . 16 GLN C 1 1
1 238 1 1 16 GLN CA C -14.001 2.277 -0.760 1.00 . A A . 16 GLN CA 1 1
1 239 1 1 16 GLN CB C -14.366 0.792 -0.779 1.00 . A A . 16 GLN CB 1 1
1 240 1 1 16 GLN CD C -15.668 -1.011 0.376 1.00 . A A . 16 GLN CD 1 1
1 241 1 1 16 GLN CG C -15.337 0.479 0.366 1.00 . A A . 16 GLN CG 1 1
1 242 1 1 16 GLN H H -15.978 2.627 -1.433 1.00 . A A . 16 GLN H 1 1
1 243 1 1 16 GLN HA H -13.713 2.553 0.245 1.00 . A A . 16 GLN HA 1 1
1 244 1 1 16 GLN HB2 H -14.832 0.551 -1.726 1.00 . A A . 16 GLN HB2 1 1
1 245 1 1 16 GLN HB3 H -13.474 0.203 -0.663 1.00 . A A . 16 GLN HB3 1 1
1 246 1 1 16 GLN HE21 H -17.205 -0.814 1.617 1.00 . A A . 16 GLN HE21 1 1
1 247 1 1 16 GLN HE22 H -16.885 -2.400 1.106 1.00 . A A . 16 GLN HE22 1 1
1 248 1 1 16 GLN HG2 H -14.879 0.750 1.305 1.00 . A A . 16 GLN HG2 1 1
1 249 1 1 16 GLN HG3 H -16.245 1.045 0.234 1.00 . A A . 16 GLN HG3 1 1
1 250 1 1 16 GLN N N -15.154 3.077 -1.159 1.00 . A A . 16 GLN N 1 1
1 251 1 1 16 GLN NE2 N -16.670 -1.444 1.092 1.00 . A A . 16 GLN NE2 1 1
1 252 1 1 16 GLN O O -11.696 2.737 -1.245 1.00 . A A . 16 GLN O 1 1
1 253 1 1 16 GLN OE1 O -14.990 -1.803 -0.280 1.00 . A A . 16 GLN OE1 1 1
1 254 1 1 17 LYS C C -11.514 4.142 -3.866 1.00 . A A . 17 LYS C 1 1
1 255 1 1 17 LYS CA C -12.043 2.716 -3.987 1.00 . A A . 17 LYS CA 1 1
1 256 1 1 17 LYS CB C -12.599 2.482 -5.382 1.00 . A A . 17 LYS CB 1 1
1 257 1 1 17 LYS CD C -11.997 0.351 -6.536 1.00 . A A . 17 LYS CD 1 1
1 258 1 1 17 LYS CE C -12.385 0.260 -8.017 1.00 . A A . 17 LYS CE 1 1
1 259 1 1 17 LYS CG C -11.530 1.772 -6.207 1.00 . A A . 17 LYS CG 1 1
1 260 1 1 17 LYS H H -14.002 2.313 -3.298 1.00 . A A . 17 LYS H 1 1
1 261 1 1 17 LYS HA H -11.231 2.022 -3.827 1.00 . A A . 17 LYS HA 1 1
1 262 1 1 17 LYS HB2 H -13.486 1.867 -5.321 1.00 . A A . 17 LYS HB2 1 1
1 263 1 1 17 LYS HB3 H -12.842 3.428 -5.843 1.00 . A A . 17 LYS HB3 1 1
1 264 1 1 17 LYS HD2 H -11.196 -0.341 -6.330 1.00 . A A . 17 LYS HD2 1 1
1 265 1 1 17 LYS HD3 H -12.852 0.102 -5.926 1.00 . A A . 17 LYS HD3 1 1
1 266 1 1 17 LYS HE2 H -13.114 1.024 -8.247 1.00 . A A . 17 LYS HE2 1 1
1 267 1 1 17 LYS HE3 H -11.507 0.406 -8.630 1.00 . A A . 17 LYS HE3 1 1
1 268 1 1 17 LYS HG2 H -11.358 2.321 -7.110 1.00 . A A . 17 LYS HG2 1 1
1 269 1 1 17 LYS HG3 H -10.614 1.723 -5.639 1.00 . A A . 17 LYS HG3 1 1
1 270 1 1 17 LYS HZ1 H -13.986 -0.987 -8.493 1.00 . A A . 17 LYS HZ1 1 1
1 271 1 1 17 LYS HZ2 H -12.830 -1.701 -7.473 1.00 . A A . 17 LYS HZ2 1 1
1 272 1 1 17 LYS HZ3 H -12.499 -1.499 -9.129 1.00 . A A . 17 LYS HZ3 1 1
1 273 1 1 17 LYS N N -13.086 2.489 -2.997 1.00 . A A . 17 LYS N 1 1
1 274 1 1 17 LYS NZ N -12.970 -1.084 -8.300 1.00 . A A . 17 LYS NZ 1 1
1 275 1 1 17 LYS O O -10.308 4.376 -3.924 1.00 . A A . 17 LYS O 1 1
1 276 1 1 18 ASN C C -11.180 6.692 -2.311 1.00 . A A . 18 ASN C 1 1
1 277 1 1 18 ASN CA C -12.045 6.494 -3.552 1.00 . A A . 18 ASN CA 1 1
1 278 1 1 18 ASN CB C -13.297 7.373 -3.453 1.00 . A A . 18 ASN CB 1 1
1 279 1 1 18 ASN CG C -12.903 8.847 -3.505 1.00 . A A . 18 ASN CG 1 1
1 280 1 1 18 ASN H H -13.376 4.849 -3.643 1.00 . A A . 18 ASN H 1 1
1 281 1 1 18 ASN HA H -11.480 6.788 -4.421 1.00 . A A . 18 ASN HA 1 1
1 282 1 1 18 ASN HB2 H -13.958 7.149 -4.277 1.00 . A A . 18 ASN HB2 1 1
1 283 1 1 18 ASN HB3 H -13.803 7.172 -2.522 1.00 . A A . 18 ASN HB3 1 1
1 284 1 1 18 ASN HD21 H -14.657 9.444 -4.216 1.00 . A A . 18 ASN HD21 1 1
1 285 1 1 18 ASN HD22 H -13.518 10.678 -3.965 1.00 . A A . 18 ASN HD22 1 1
1 286 1 1 18 ASN N N -12.429 5.093 -3.688 1.00 . A A . 18 ASN N 1 1
1 287 1 1 18 ASN ND2 N -13.764 9.729 -3.931 1.00 . A A . 18 ASN ND2 1 1
1 288 1 1 18 ASN O O -10.187 7.420 -2.344 1.00 . A A . 18 ASN O 1 1
1 289 1 1 18 ASN OD1 O -11.777 9.202 -3.151 1.00 . A A . 18 ASN OD1 1 1
1 290 1 1 19 GLU C C -9.387 5.644 -0.157 1.00 . A A . 19 GLU C 1 1
1 291 1 1 19 GLU CA C -10.814 6.145 0.029 1.00 . A A . 19 GLU CA 1 1
1 292 1 1 19 GLU CB C -11.512 5.333 1.118 1.00 . A A . 19 GLU CB 1 1
1 293 1 1 19 GLU CD C -11.428 4.700 3.539 1.00 . A A . 19 GLU CD 1 1
1 294 1 1 19 GLU CG C -10.737 5.482 2.426 1.00 . A A . 19 GLU CG 1 1
1 295 1 1 19 GLU H H -12.359 5.470 -1.250 1.00 . A A . 19 GLU H 1 1
1 296 1 1 19 GLU HA H -10.783 7.173 0.338 1.00 . A A . 19 GLU HA 1 1
1 297 1 1 19 GLU HB2 H -12.520 5.702 1.253 1.00 . A A . 19 GLU HB2 1 1
1 298 1 1 19 GLU HB3 H -11.542 4.295 0.834 1.00 . A A . 19 GLU HB3 1 1
1 299 1 1 19 GLU HG2 H -9.734 5.110 2.287 1.00 . A A . 19 GLU HG2 1 1
1 300 1 1 19 GLU HG3 H -10.695 6.525 2.696 1.00 . A A . 19 GLU HG3 1 1
1 301 1 1 19 GLU N N -11.561 6.037 -1.217 1.00 . A A . 19 GLU N 1 1
1 302 1 1 19 GLU O O -8.431 6.280 0.289 1.00 . A A . 19 GLU O 1 1
1 303 1 1 19 GLU OE1 O -12.456 4.102 3.265 1.00 . A A . 19 GLU OE1 1 1
1 304 1 1 19 GLU OE2 O -10.919 4.708 4.648 1.00 . A A . 19 GLU OE2 1 1
1 305 1 1 20 PHE C C -7.168 4.745 -2.096 1.00 . A A . 20 PHE C 1 1
1 306 1 1 20 PHE CA C -7.933 3.923 -1.068 1.00 . A A . 20 PHE CA 1 1
1 307 1 1 20 PHE CB C -8.085 2.492 -1.583 1.00 . A A . 20 PHE CB 1 1
1 308 1 1 20 PHE CD1 C -9.877 0.785 -1.089 1.00 . A A . 20 PHE CD1 1 1
1 309 1 1 20 PHE CD2 C -8.794 1.895 0.773 1.00 . A A . 20 PHE CD2 1 1
1 310 1 1 20 PHE CE1 C -10.675 0.060 -0.195 1.00 . A A . 20 PHE CE1 1 1
1 311 1 1 20 PHE CE2 C -9.592 1.168 1.669 1.00 . A A . 20 PHE CE2 1 1
1 312 1 1 20 PHE CG C -8.937 1.702 -0.608 1.00 . A A . 20 PHE CG 1 1
1 313 1 1 20 PHE CZ C -10.532 0.251 1.184 1.00 . A A . 20 PHE CZ 1 1
1 314 1 1 20 PHE H H -10.050 4.043 -1.151 1.00 . A A . 20 PHE H 1 1
1 315 1 1 20 PHE HA H -7.375 3.906 -0.144 1.00 . A A . 20 PHE HA 1 1
1 316 1 1 20 PHE HB2 H -8.551 2.507 -2.564 1.00 . A A . 20 PHE HB2 1 1
1 317 1 1 20 PHE HB3 H -7.112 2.033 -1.659 1.00 . A A . 20 PHE HB3 1 1
1 318 1 1 20 PHE HD1 H -9.986 0.636 -2.152 1.00 . A A . 20 PHE HD1 1 1
1 319 1 1 20 PHE HD2 H -8.069 2.602 1.149 1.00 . A A . 20 PHE HD2 1 1
1 320 1 1 20 PHE HE1 H -11.400 -0.646 -0.570 1.00 . A A . 20 PHE HE1 1 1
1 321 1 1 20 PHE HE2 H -9.482 1.314 2.735 1.00 . A A . 20 PHE HE2 1 1
1 322 1 1 20 PHE HZ H -11.147 -0.308 1.874 1.00 . A A . 20 PHE HZ 1 1
1 323 1 1 20 PHE N N -9.250 4.503 -0.820 1.00 . A A . 20 PHE N 1 1
1 324 1 1 20 PHE O O -5.955 4.941 -1.980 1.00 . A A . 20 PHE O 1 1
1 325 1 1 21 LYS C C -6.575 7.228 -3.592 1.00 . A A . 21 LYS C 1 1
1 326 1 1 21 LYS CA C -7.257 5.991 -4.167 1.00 . A A . 21 LYS CA 1 1
1 327 1 1 21 LYS CB C -8.309 6.419 -5.195 1.00 . A A . 21 LYS CB 1 1
1 328 1 1 21 LYS CD C -7.747 7.242 -7.490 1.00 . A A . 21 LYS CD 1 1
1 329 1 1 21 LYS CE C -8.618 7.063 -8.737 1.00 . A A . 21 LYS CE 1 1
1 330 1 1 21 LYS CG C -7.864 6.002 -6.597 1.00 . A A . 21 LYS CG 1 1
1 331 1 1 21 LYS H H -8.835 5.017 -3.167 1.00 . A A . 21 LYS H 1 1
1 332 1 1 21 LYS HA H -6.515 5.373 -4.653 1.00 . A A . 21 LYS HA 1 1
1 333 1 1 21 LYS HB2 H -9.253 5.945 -4.962 1.00 . A A . 21 LYS HB2 1 1
1 334 1 1 21 LYS HB3 H -8.430 7.490 -5.160 1.00 . A A . 21 LYS HB3 1 1
1 335 1 1 21 LYS HD2 H -8.076 8.112 -6.941 1.00 . A A . 21 LYS HD2 1 1
1 336 1 1 21 LYS HD3 H -6.718 7.372 -7.790 1.00 . A A . 21 LYS HD3 1 1
1 337 1 1 21 LYS HE2 H -8.920 6.030 -8.820 1.00 . A A . 21 LYS HE2 1 1
1 338 1 1 21 LYS HE3 H -9.496 7.687 -8.655 1.00 . A A . 21 LYS HE3 1 1
1 339 1 1 21 LYS HG2 H -6.906 5.510 -6.535 1.00 . A A . 21 LYS HG2 1 1
1 340 1 1 21 LYS HG3 H -8.592 5.326 -7.018 1.00 . A A . 21 LYS HG3 1 1
1 341 1 1 21 LYS HZ1 H -7.524 6.601 -10.447 1.00 . A A . 21 LYS HZ1 1 1
1 342 1 1 21 LYS HZ2 H -7.016 8.019 -9.661 1.00 . A A . 21 LYS HZ2 1 1
1 343 1 1 21 LYS HZ3 H -8.446 8.018 -10.580 1.00 . A A . 21 LYS HZ3 1 1
1 344 1 1 21 LYS N N -7.880 5.212 -3.115 1.00 . A A . 21 LYS N 1 1
1 345 1 1 21 LYS NZ N -7.843 7.455 -9.948 1.00 . A A . 21 LYS NZ 1 1
1 346 1 1 21 LYS O O -5.574 7.702 -4.129 1.00 . A A . 21 LYS O 1 1
1 347 1 1 22 ALA C C -5.122 8.649 -1.440 1.00 . A A . 22 ALA C 1 1
1 348 1 1 22 ALA CA C -6.559 8.928 -1.865 1.00 . A A . 22 ALA CA 1 1
1 349 1 1 22 ALA CB C -7.398 9.304 -0.638 1.00 . A A . 22 ALA CB 1 1
1 350 1 1 22 ALA H H -7.923 7.329 -2.119 1.00 . A A . 22 ALA H 1 1
1 351 1 1 22 ALA HA H -6.569 9.748 -2.569 1.00 . A A . 22 ALA HA 1 1
1 352 1 1 22 ALA HB1 H -7.446 8.461 0.038 1.00 . A A . 22 ALA HB1 1 1
1 353 1 1 22 ALA HB2 H -8.398 9.567 -0.951 1.00 . A A . 22 ALA HB2 1 1
1 354 1 1 22 ALA HB3 H -6.946 10.145 -0.132 1.00 . A A . 22 ALA HB3 1 1
1 355 1 1 22 ALA N N -7.124 7.746 -2.500 1.00 . A A . 22 ALA N 1 1
1 356 1 1 22 ALA O O -4.236 9.486 -1.626 1.00 . A A . 22 ALA O 1 1
1 357 1 1 23 ALA C C -2.640 6.945 -1.671 1.00 . A A . 23 ALA C 1 1
1 358 1 1 23 ALA CA C -3.555 7.071 -0.463 1.00 . A A . 23 ALA CA 1 1
1 359 1 1 23 ALA CB C -3.604 5.743 0.298 1.00 . A A . 23 ALA CB 1 1
1 360 1 1 23 ALA H H -5.635 6.831 -0.781 1.00 . A A . 23 ALA H 1 1
1 361 1 1 23 ALA HA H -3.164 7.834 0.194 1.00 . A A . 23 ALA HA 1 1
1 362 1 1 23 ALA HB1 H -3.479 5.932 1.355 1.00 . A A . 23 ALA HB1 1 1
1 363 1 1 23 ALA HB2 H -2.809 5.101 -0.049 1.00 . A A . 23 ALA HB2 1 1
1 364 1 1 23 ALA HB3 H -4.558 5.264 0.129 1.00 . A A . 23 ALA HB3 1 1
1 365 1 1 23 ALA N N -4.893 7.461 -0.887 1.00 . A A . 23 ALA N 1 1
1 366 1 1 23 ALA O O -1.478 7.343 -1.627 1.00 . A A . 23 ALA O 1 1
1 367 1 1 24 PHE C C -1.877 7.561 -4.486 1.00 . A A . 24 PHE C 1 1
1 368 1 1 24 PHE CA C -2.401 6.228 -3.980 1.00 . A A . 24 PHE CA 1 1
1 369 1 1 24 PHE CB C -3.260 5.578 -5.062 1.00 . A A . 24 PHE CB 1 1
1 370 1 1 24 PHE CD1 C -1.419 4.996 -6.708 1.00 . A A . 24 PHE CD1 1 1
1 371 1 1 24 PHE CD2 C -3.122 6.599 -7.357 1.00 . A A . 24 PHE CD2 1 1
1 372 1 1 24 PHE CE1 C -0.804 5.150 -7.957 1.00 . A A . 24 PHE CE1 1 1
1 373 1 1 24 PHE CE2 C -2.507 6.750 -8.603 1.00 . A A . 24 PHE CE2 1 1
1 374 1 1 24 PHE CG C -2.581 5.724 -6.406 1.00 . A A . 24 PHE CG 1 1
1 375 1 1 24 PHE CZ C -1.347 6.025 -8.903 1.00 . A A . 24 PHE CZ 1 1
1 376 1 1 24 PHE H H -4.116 6.101 -2.732 1.00 . A A . 24 PHE H 1 1
1 377 1 1 24 PHE HA H -1.563 5.580 -3.774 1.00 . A A . 24 PHE HA 1 1
1 378 1 1 24 PHE HB2 H -3.385 4.533 -4.835 1.00 . A A . 24 PHE HB2 1 1
1 379 1 1 24 PHE HB3 H -4.226 6.059 -5.093 1.00 . A A . 24 PHE HB3 1 1
1 380 1 1 24 PHE HD1 H -0.997 4.320 -5.982 1.00 . A A . 24 PHE HD1 1 1
1 381 1 1 24 PHE HD2 H -4.018 7.158 -7.127 1.00 . A A . 24 PHE HD2 1 1
1 382 1 1 24 PHE HE1 H 0.091 4.592 -8.189 1.00 . A A . 24 PHE HE1 1 1
1 383 1 1 24 PHE HE2 H -2.927 7.425 -9.335 1.00 . A A . 24 PHE HE2 1 1
1 384 1 1 24 PHE HZ H -0.871 6.144 -9.865 1.00 . A A . 24 PHE HZ 1 1
1 385 1 1 24 PHE N N -3.178 6.395 -2.755 1.00 . A A . 24 PHE N 1 1
1 386 1 1 24 PHE O O -0.693 7.697 -4.780 1.00 . A A . 24 PHE O 1 1
1 387 1 1 25 ASP C C -1.320 10.474 -4.143 1.00 . A A . 25 ASP C 1 1
1 388 1 1 25 ASP CA C -2.377 9.860 -5.057 1.00 . A A . 25 ASP CA 1 1
1 389 1 1 25 ASP CB C -3.607 10.768 -5.112 1.00 . A A . 25 ASP CB 1 1
1 390 1 1 25 ASP CG C -3.228 12.125 -5.698 1.00 . A A . 25 ASP CG 1 1
1 391 1 1 25 ASP H H -3.698 8.373 -4.329 1.00 . A A . 25 ASP H 1 1
1 392 1 1 25 ASP HA H -1.966 9.765 -6.053 1.00 . A A . 25 ASP HA 1 1
1 393 1 1 25 ASP HB2 H -4.363 10.310 -5.732 1.00 . A A . 25 ASP HB2 1 1
1 394 1 1 25 ASP HB3 H -3.998 10.906 -4.113 1.00 . A A . 25 ASP HB3 1 1
1 395 1 1 25 ASP N N -2.766 8.542 -4.582 1.00 . A A . 25 ASP N 1 1
1 396 1 1 25 ASP O O -0.305 10.992 -4.610 1.00 . A A . 25 ASP O 1 1
1 397 1 1 25 ASP OD1 O -2.041 12.387 -5.813 1.00 . A A . 25 ASP OD1 1 1
1 398 1 1 25 ASP OD2 O -4.128 12.878 -6.027 1.00 . A A . 25 ASP OD2 1 1
1 399 1 1 26 ILE C C 0.684 10.183 -1.913 1.00 . A A . 26 ILE C 1 1
1 400 1 1 26 ILE CA C -0.629 10.953 -1.866 1.00 . A A . 26 ILE CA 1 1
1 401 1 1 26 ILE CB C -1.230 10.878 -0.462 1.00 . A A . 26 ILE CB 1 1
1 402 1 1 26 ILE CD1 C -3.202 11.545 0.918 1.00 . A A . 26 ILE CD1 1 1
1 403 1 1 26 ILE CG1 C -2.437 11.815 -0.378 1.00 . A A . 26 ILE CG1 1 1
1 404 1 1 26 ILE CG2 C -0.181 11.316 0.561 1.00 . A A . 26 ILE CG2 1 1
1 405 1 1 26 ILE H H -2.389 9.978 -2.528 1.00 . A A . 26 ILE H 1 1
1 406 1 1 26 ILE HA H -0.435 11.988 -2.108 1.00 . A A . 26 ILE HA 1 1
1 407 1 1 26 ILE HB H -1.541 9.866 -0.254 1.00 . A A . 26 ILE HB 1 1
1 408 1 1 26 ILE HD11 H -2.770 10.690 1.418 1.00 . A A . 26 ILE HD11 1 1
1 409 1 1 26 ILE HD12 H -4.237 11.344 0.689 1.00 . A A . 26 ILE HD12 1 1
1 410 1 1 26 ILE HD13 H -3.136 12.410 1.561 1.00 . A A . 26 ILE HD13 1 1
1 411 1 1 26 ILE HG12 H -2.095 12.837 -0.391 1.00 . A A . 26 ILE HG12 1 1
1 412 1 1 26 ILE HG13 H -3.087 11.640 -1.222 1.00 . A A . 26 ILE HG13 1 1
1 413 1 1 26 ILE HG21 H 0.712 11.635 0.046 1.00 . A A . 26 ILE HG21 1 1
1 414 1 1 26 ILE HG22 H 0.055 10.489 1.213 1.00 . A A . 26 ILE HG22 1 1
1 415 1 1 26 ILE HG23 H -0.571 12.137 1.146 1.00 . A A . 26 ILE HG23 1 1
1 416 1 1 26 ILE N N -1.566 10.407 -2.841 1.00 . A A . 26 ILE N 1 1
1 417 1 1 26 ILE O O 1.766 10.765 -1.845 1.00 . A A . 26 ILE O 1 1
1 418 1 1 27 PHE C C 2.648 8.411 -3.279 1.00 . A A . 27 PHE C 1 1
1 419 1 1 27 PHE CA C 1.772 8.024 -2.094 1.00 . A A . 27 PHE CA 1 1
1 420 1 1 27 PHE CB C 1.366 6.555 -2.226 1.00 . A A . 27 PHE CB 1 1
1 421 1 1 27 PHE CD1 C 0.775 5.404 -0.062 1.00 . A A . 27 PHE CD1 1 1
1 422 1 1 27 PHE CD2 C 3.098 5.495 -0.747 1.00 . A A . 27 PHE CD2 1 1
1 423 1 1 27 PHE CE1 C 1.144 4.701 1.089 1.00 . A A . 27 PHE CE1 1 1
1 424 1 1 27 PHE CE2 C 3.469 4.793 0.404 1.00 . A A . 27 PHE CE2 1 1
1 425 1 1 27 PHE CG C 1.753 5.802 -0.979 1.00 . A A . 27 PHE CG 1 1
1 426 1 1 27 PHE CZ C 2.491 4.396 1.323 1.00 . A A . 27 PHE CZ 1 1
1 427 1 1 27 PHE H H -0.300 8.451 -2.086 1.00 . A A . 27 PHE H 1 1
1 428 1 1 27 PHE HA H 2.337 8.147 -1.184 1.00 . A A . 27 PHE HA 1 1
1 429 1 1 27 PHE HB2 H 0.297 6.490 -2.368 1.00 . A A . 27 PHE HB2 1 1
1 430 1 1 27 PHE HB3 H 1.868 6.124 -3.071 1.00 . A A . 27 PHE HB3 1 1
1 431 1 1 27 PHE HD1 H -0.264 5.639 -0.242 1.00 . A A . 27 PHE HD1 1 1
1 432 1 1 27 PHE HD2 H 3.852 5.802 -1.457 1.00 . A A . 27 PHE HD2 1 1
1 433 1 1 27 PHE HE1 H 0.391 4.393 1.799 1.00 . A A . 27 PHE HE1 1 1
1 434 1 1 27 PHE HE2 H 4.508 4.558 0.584 1.00 . A A . 27 PHE HE2 1 1
1 435 1 1 27 PHE HZ H 2.775 3.855 2.213 1.00 . A A . 27 PHE HZ 1 1
1 436 1 1 27 PHE N N 0.585 8.864 -2.033 1.00 . A A . 27 PHE N 1 1
1 437 1 1 27 PHE O O 3.865 8.521 -3.149 1.00 . A A . 27 PHE O 1 1
1 438 1 1 28 VAL C C 2.780 10.510 -5.804 1.00 . A A . 28 VAL C 1 1
1 439 1 1 28 VAL CA C 2.760 8.993 -5.634 1.00 . A A . 28 VAL CA 1 1
1 440 1 1 28 VAL CB C 2.127 8.338 -6.863 1.00 . A A . 28 VAL CB 1 1
1 441 1 1 28 VAL CG1 C 2.080 6.824 -6.663 1.00 . A A . 28 VAL CG1 1 1
1 442 1 1 28 VAL CG2 C 0.708 8.864 -7.042 1.00 . A A . 28 VAL CG2 1 1
1 443 1 1 28 VAL H H 1.050 8.517 -4.476 1.00 . A A . 28 VAL H 1 1
1 444 1 1 28 VAL HA H 3.774 8.641 -5.542 1.00 . A A . 28 VAL HA 1 1
1 445 1 1 28 VAL HB H 2.714 8.570 -7.740 1.00 . A A . 28 VAL HB 1 1
1 446 1 1 28 VAL HG11 H 1.324 6.585 -5.928 1.00 . A A . 28 VAL HG11 1 1
1 447 1 1 28 VAL HG12 H 3.042 6.476 -6.318 1.00 . A A . 28 VAL HG12 1 1
1 448 1 1 28 VAL HG13 H 1.836 6.342 -7.596 1.00 . A A . 28 VAL HG13 1 1
1 449 1 1 28 VAL HG21 H 0.010 8.153 -6.623 1.00 . A A . 28 VAL HG21 1 1
1 450 1 1 28 VAL HG22 H 0.502 8.996 -8.095 1.00 . A A . 28 VAL HG22 1 1
1 451 1 1 28 VAL HG23 H 0.610 9.810 -6.532 1.00 . A A . 28 VAL HG23 1 1
1 452 1 1 28 VAL N N 2.024 8.618 -4.431 1.00 . A A . 28 VAL N 1 1
1 453 1 1 28 VAL O O 2.848 11.016 -6.923 1.00 . A A . 28 VAL O 1 1
1 454 1 1 29 LEU C C 3.982 13.187 -5.453 1.00 . A A . 29 LEU C 1 1
1 455 1 1 29 LEU CA C 2.733 12.689 -4.738 1.00 . A A . 29 LEU CA 1 1
1 456 1 1 29 LEU CB C 2.697 13.244 -3.319 1.00 . A A . 29 LEU CB 1 1
1 457 1 1 29 LEU CD1 C 1.503 14.804 -1.783 1.00 . A A . 29 LEU CD1 1 1
1 458 1 1 29 LEU CD2 C 1.568 15.278 -4.229 1.00 . A A . 29 LEU CD2 1 1
1 459 1 1 29 LEU CG C 1.493 14.175 -3.172 1.00 . A A . 29 LEU CG 1 1
1 460 1 1 29 LEU H H 2.667 10.790 -3.818 1.00 . A A . 29 LEU H 1 1
1 461 1 1 29 LEU HA H 1.859 13.034 -5.267 1.00 . A A . 29 LEU HA 1 1
1 462 1 1 29 LEU HB2 H 2.612 12.429 -2.616 1.00 . A A . 29 LEU HB2 1 1
1 463 1 1 29 LEU HB3 H 3.602 13.791 -3.126 1.00 . A A . 29 LEU HB3 1 1
1 464 1 1 29 LEU HD11 H 2.485 15.201 -1.575 1.00 . A A . 29 LEU HD11 1 1
1 465 1 1 29 LEU HD12 H 1.256 14.054 -1.046 1.00 . A A . 29 LEU HD12 1 1
1 466 1 1 29 LEU HD13 H 0.776 15.601 -1.743 1.00 . A A . 29 LEU HD13 1 1
1 467 1 1 29 LEU HD21 H 0.746 15.170 -4.920 1.00 . A A . 29 LEU HD21 1 1
1 468 1 1 29 LEU HD22 H 2.502 15.199 -4.765 1.00 . A A . 29 LEU HD22 1 1
1 469 1 1 29 LEU HD23 H 1.510 16.242 -3.747 1.00 . A A . 29 LEU HD23 1 1
1 470 1 1 29 LEU HG H 0.582 13.609 -3.303 1.00 . A A . 29 LEU HG 1 1
1 471 1 1 29 LEU N N 2.719 11.236 -4.688 1.00 . A A . 29 LEU N 1 1
1 472 1 1 29 LEU O O 5.093 13.085 -4.929 1.00 . A A . 29 LEU O 1 1
1 473 1 1 30 GLY C C 5.502 13.153 -8.328 1.00 . A A . 30 GLY C 1 1
1 474 1 1 30 GLY CA C 4.915 14.239 -7.432 1.00 . A A . 30 GLY CA 1 1
1 475 1 1 30 GLY H H 2.888 13.783 -7.019 1.00 . A A . 30 GLY H 1 1
1 476 1 1 30 GLY HA2 H 4.574 15.061 -8.045 1.00 . A A . 30 GLY HA2 1 1
1 477 1 1 30 GLY HA3 H 5.683 14.593 -6.760 1.00 . A A . 30 GLY HA3 1 1
1 478 1 1 30 GLY N N 3.795 13.728 -6.652 1.00 . A A . 30 GLY N 1 1
1 479 1 1 30 GLY O O 6.417 13.410 -9.109 1.00 . A A . 30 GLY O 1 1
1 480 1 1 31 ALA C C 5.249 11.107 -10.501 1.00 . A A . 31 ALA C 1 1
1 481 1 1 31 ALA CA C 5.458 10.826 -9.016 1.00 . A A . 31 ALA CA 1 1
1 482 1 1 31 ALA CB C 4.716 9.545 -8.625 1.00 . A A . 31 ALA CB 1 1
1 483 1 1 31 ALA H H 4.246 11.789 -7.572 1.00 . A A . 31 ALA H 1 1
1 484 1 1 31 ALA HA H 6.513 10.689 -8.829 1.00 . A A . 31 ALA HA 1 1
1 485 1 1 31 ALA HB1 H 5.413 8.721 -8.585 1.00 . A A . 31 ALA HB1 1 1
1 486 1 1 31 ALA HB2 H 3.949 9.334 -9.359 1.00 . A A . 31 ALA HB2 1 1
1 487 1 1 31 ALA HB3 H 4.260 9.677 -7.655 1.00 . A A . 31 ALA HB3 1 1
1 488 1 1 31 ALA N N 4.972 11.939 -8.211 1.00 . A A . 31 ALA N 1 1
1 489 1 1 31 ALA O O 4.135 11.398 -10.936 1.00 . A A . 31 ALA O 1 1
1 490 1 1 32 GLU C C 5.364 10.220 -13.389 1.00 . A A . 32 GLU C 1 1
1 491 1 1 32 GLU CA C 6.248 11.261 -12.708 1.00 . A A . 32 GLU CA 1 1
1 492 1 1 32 GLU CB C 7.647 11.224 -13.319 1.00 . A A . 32 GLU CB 1 1
1 493 1 1 32 GLU CD C 8.954 11.503 -15.434 1.00 . A A . 32 GLU CD 1 1
1 494 1 1 32 GLU CG C 7.560 11.519 -14.817 1.00 . A A . 32 GLU CG 1 1
1 495 1 1 32 GLU H H 7.190 10.780 -10.871 1.00 . A A . 32 GLU H 1 1
1 496 1 1 32 GLU HA H 5.828 12.241 -12.874 1.00 . A A . 32 GLU HA 1 1
1 497 1 1 32 GLU HB2 H 8.262 11.971 -12.840 1.00 . A A . 32 GLU HB2 1 1
1 498 1 1 32 GLU HB3 H 8.081 10.248 -13.168 1.00 . A A . 32 GLU HB3 1 1
1 499 1 1 32 GLU HG2 H 6.945 10.769 -15.295 1.00 . A A . 32 GLU HG2 1 1
1 500 1 1 32 GLU HG3 H 7.116 12.493 -14.964 1.00 . A A . 32 GLU HG3 1 1
1 501 1 1 32 GLU N N 6.327 11.017 -11.273 1.00 . A A . 32 GLU N 1 1
1 502 1 1 32 GLU O O 4.513 10.553 -14.213 1.00 . A A . 32 GLU O 1 1
1 503 1 1 32 GLU OE1 O 9.903 11.304 -14.696 1.00 . A A . 32 GLU OE1 1 1
1 504 1 1 32 GLU OE2 O 9.049 11.684 -16.636 1.00 . A A . 32 GLU OE2 1 1
1 505 1 1 33 ASP C C 3.410 7.788 -12.952 1.00 . A A . 33 ASP C 1 1
1 506 1 1 33 ASP CA C 4.788 7.865 -13.604 1.00 . A A . 33 ASP CA 1 1
1 507 1 1 33 ASP CB C 5.523 6.536 -13.422 1.00 . A A . 33 ASP CB 1 1
1 508 1 1 33 ASP CG C 6.778 6.512 -14.288 1.00 . A A . 33 ASP CG 1 1
1 509 1 1 33 ASP H H 6.262 8.754 -12.365 1.00 . A A . 33 ASP H 1 1
1 510 1 1 33 ASP HA H 4.661 8.049 -14.659 1.00 . A A . 33 ASP HA 1 1
1 511 1 1 33 ASP HB2 H 5.803 6.420 -12.384 1.00 . A A . 33 ASP HB2 1 1
1 512 1 1 33 ASP HB3 H 4.873 5.724 -13.711 1.00 . A A . 33 ASP HB3 1 1
1 513 1 1 33 ASP N N 5.571 8.957 -13.030 1.00 . A A . 33 ASP N 1 1
1 514 1 1 33 ASP O O 2.464 7.262 -13.539 1.00 . A A . 33 ASP O 1 1
1 515 1 1 33 ASP OD1 O 7.822 6.908 -13.799 1.00 . A A . 33 ASP OD1 1 1
1 516 1 1 33 ASP OD2 O 6.675 6.094 -15.431 1.00 . A A . 33 ASP OD2 1 1
1 517 1 1 34 GLY C C 1.947 7.064 -10.117 1.00 . A A . 34 GLY C 1 1
1 518 1 1 34 GLY CA C 2.052 8.298 -11.004 1.00 . A A . 34 GLY CA 1 1
1 519 1 1 34 GLY H H 4.096 8.715 -11.320 1.00 . A A . 34 GLY H 1 1
1 520 1 1 34 GLY HA2 H 1.987 9.185 -10.390 1.00 . A A . 34 GLY HA2 1 1
1 521 1 1 34 GLY HA3 H 1.237 8.296 -11.703 1.00 . A A . 34 GLY HA3 1 1
1 522 1 1 34 GLY N N 3.310 8.313 -11.734 1.00 . A A . 34 GLY N 1 1
1 523 1 1 34 GLY O O 1.018 6.943 -9.321 1.00 . A A . 34 GLY O 1 1
1 524 1 1 35 SER C C 3.754 5.139 -8.199 1.00 . A A . 35 SER C 1 1
1 525 1 1 35 SER CA C 2.915 4.931 -9.455 1.00 . A A . 35 SER CA 1 1
1 526 1 1 35 SER CB C 3.483 3.766 -10.265 1.00 . A A . 35 SER CB 1 1
1 527 1 1 35 SER H H 3.623 6.303 -10.909 1.00 . A A . 35 SER H 1 1
1 528 1 1 35 SER HA H 1.901 4.694 -9.162 1.00 . A A . 35 SER HA 1 1
1 529 1 1 35 SER HB2 H 4.494 3.981 -10.551 1.00 . A A . 35 SER HB2 1 1
1 530 1 1 35 SER HB3 H 3.468 2.866 -9.664 1.00 . A A . 35 SER HB3 1 1
1 531 1 1 35 SER HG H 3.057 4.142 -12.127 1.00 . A A . 35 SER HG 1 1
1 532 1 1 35 SER N N 2.907 6.152 -10.258 1.00 . A A . 35 SER N 1 1
1 533 1 1 35 SER O O 4.512 6.106 -8.105 1.00 . A A . 35 SER O 1 1
1 534 1 1 35 SER OG O 2.698 3.579 -11.436 1.00 . A A . 35 SER OG 1 1
1 535 1 1 36 ILE C C 5.648 3.544 -6.052 1.00 . A A . 36 ILE C 1 1
1 536 1 1 36 ILE CA C 4.359 4.356 -5.982 1.00 . A A . 36 ILE CA 1 1
1 537 1 1 36 ILE CB C 3.497 3.846 -4.828 1.00 . A A . 36 ILE CB 1 1
1 538 1 1 36 ILE CD1 C 1.227 3.980 -3.782 1.00 . A A . 36 ILE CD1 1 1
1 539 1 1 36 ILE CG1 C 2.145 4.558 -4.863 1.00 . A A . 36 ILE CG1 1 1
1 540 1 1 36 ILE CG2 C 4.191 4.149 -3.500 1.00 . A A . 36 ILE CG2 1 1
1 541 1 1 36 ILE H H 2.989 3.493 -7.349 1.00 . A A . 36 ILE H 1 1
1 542 1 1 36 ILE HA H 4.603 5.390 -5.807 1.00 . A A . 36 ILE HA 1 1
1 543 1 1 36 ILE HB H 3.351 2.782 -4.929 1.00 . A A . 36 ILE HB 1 1
1 544 1 1 36 ILE HD11 H 0.310 4.552 -3.748 1.00 . A A . 36 ILE HD11 1 1
1 545 1 1 36 ILE HD12 H 1.721 4.032 -2.823 1.00 . A A . 36 ILE HD12 1 1
1 546 1 1 36 ILE HD13 H 1.000 2.951 -4.014 1.00 . A A . 36 ILE HD13 1 1
1 547 1 1 36 ILE HG12 H 2.291 5.611 -4.693 1.00 . A A . 36 ILE HG12 1 1
1 548 1 1 36 ILE HG13 H 1.690 4.412 -5.832 1.00 . A A . 36 ILE HG13 1 1
1 549 1 1 36 ILE HG21 H 4.604 5.146 -3.531 1.00 . A A . 36 ILE HG21 1 1
1 550 1 1 36 ILE HG22 H 4.986 3.434 -3.338 1.00 . A A . 36 ILE HG22 1 1
1 551 1 1 36 ILE HG23 H 3.474 4.079 -2.696 1.00 . A A . 36 ILE HG23 1 1
1 552 1 1 36 ILE N N 3.612 4.240 -7.230 1.00 . A A . 36 ILE N 1 1
1 553 1 1 36 ILE O O 5.617 2.322 -6.163 1.00 . A A . 36 ILE O 1 1
1 554 1 1 37 SER C C 8.792 3.679 -4.702 1.00 . A A . 37 SER C 1 1
1 555 1 1 37 SER CA C 8.077 3.570 -6.041 1.00 . A A . 37 SER CA 1 1
1 556 1 1 37 SER CB C 8.945 4.202 -7.126 1.00 . A A . 37 SER CB 1 1
1 557 1 1 37 SER H H 6.743 5.211 -5.895 1.00 . A A . 37 SER H 1 1
1 558 1 1 37 SER HA H 7.927 2.526 -6.277 1.00 . A A . 37 SER HA 1 1
1 559 1 1 37 SER HB2 H 9.743 3.530 -7.389 1.00 . A A . 37 SER HB2 1 1
1 560 1 1 37 SER HB3 H 8.339 4.400 -8.001 1.00 . A A . 37 SER HB3 1 1
1 561 1 1 37 SER HG H 9.126 6.140 -7.141 1.00 . A A . 37 SER HG 1 1
1 562 1 1 37 SER N N 6.780 4.235 -5.984 1.00 . A A . 37 SER N 1 1
1 563 1 1 37 SER O O 8.204 4.098 -3.709 1.00 . A A . 37 SER O 1 1
1 564 1 1 37 SER OG O 9.498 5.415 -6.634 1.00 . A A . 37 SER OG 1 1
1 565 1 1 38 THR C C 10.933 4.815 -2.951 1.00 . A A . 38 THR C 1 1
1 566 1 1 38 THR CA C 10.843 3.379 -3.456 1.00 . A A . 38 THR CA 1 1
1 567 1 1 38 THR CB C 12.252 2.842 -3.700 1.00 . A A . 38 THR CB 1 1
1 568 1 1 38 THR CG2 C 12.302 1.343 -3.409 1.00 . A A . 38 THR CG2 1 1
1 569 1 1 38 THR H H 10.487 2.983 -5.506 1.00 . A A . 38 THR H 1 1
1 570 1 1 38 THR HA H 10.365 2.772 -2.702 1.00 . A A . 38 THR HA 1 1
1 571 1 1 38 THR HB H 12.938 3.350 -3.041 1.00 . A A . 38 THR HB 1 1
1 572 1 1 38 THR HG1 H 13.450 3.575 -5.052 1.00 . A A . 38 THR HG1 1 1
1 573 1 1 38 THR HG21 H 11.467 1.073 -2.778 1.00 . A A . 38 THR HG21 1 1
1 574 1 1 38 THR HG22 H 13.229 1.109 -2.903 1.00 . A A . 38 THR HG22 1 1
1 575 1 1 38 THR HG23 H 12.247 0.789 -4.336 1.00 . A A . 38 THR HG23 1 1
1 576 1 1 38 THR N N 10.064 3.306 -4.683 1.00 . A A . 38 THR N 1 1
1 577 1 1 38 THR O O 10.777 5.068 -1.757 1.00 . A A . 38 THR O 1 1
1 578 1 1 38 THR OG1 O 12.622 3.090 -5.051 1.00 . A A . 38 THR OG1 1 1
1 579 1 1 39 LYS C C 9.972 7.624 -2.842 1.00 . A A . 39 LYS C 1 1
1 580 1 1 39 LYS CA C 11.283 7.155 -3.474 1.00 . A A . 39 LYS CA 1 1
1 581 1 1 39 LYS CB C 11.608 7.998 -4.709 1.00 . A A . 39 LYS CB 1 1
1 582 1 1 39 LYS CD C 12.341 10.269 -5.456 1.00 . A A . 39 LYS CD 1 1
1 583 1 1 39 LYS CE C 11.399 10.285 -6.661 1.00 . A A . 39 LYS CE 1 1
1 584 1 1 39 LYS CG C 11.708 9.471 -4.315 1.00 . A A . 39 LYS CG 1 1
1 585 1 1 39 LYS H H 11.295 5.500 -4.801 1.00 . A A . 39 LYS H 1 1
1 586 1 1 39 LYS HA H 12.080 7.267 -2.757 1.00 . A A . 39 LYS HA 1 1
1 587 1 1 39 LYS HB2 H 12.550 7.672 -5.126 1.00 . A A . 39 LYS HB2 1 1
1 588 1 1 39 LYS HB3 H 10.828 7.875 -5.444 1.00 . A A . 39 LYS HB3 1 1
1 589 1 1 39 LYS HD2 H 12.522 11.281 -5.128 1.00 . A A . 39 LYS HD2 1 1
1 590 1 1 39 LYS HD3 H 13.276 9.809 -5.740 1.00 . A A . 39 LYS HD3 1 1
1 591 1 1 39 LYS HE2 H 11.306 9.284 -7.058 1.00 . A A . 39 LYS HE2 1 1
1 592 1 1 39 LYS HE3 H 10.428 10.643 -6.356 1.00 . A A . 39 LYS HE3 1 1
1 593 1 1 39 LYS HG2 H 10.718 9.853 -4.114 1.00 . A A . 39 LYS HG2 1 1
1 594 1 1 39 LYS HG3 H 12.317 9.565 -3.430 1.00 . A A . 39 LYS HG3 1 1
1 595 1 1 39 LYS HZ1 H 12.659 11.821 -7.285 1.00 . A A . 39 LYS HZ1 1 1
1 596 1 1 39 LYS HZ2 H 11.187 11.744 -8.131 1.00 . A A . 39 LYS HZ2 1 1
1 597 1 1 39 LYS HZ3 H 12.414 10.614 -8.450 1.00 . A A . 39 LYS HZ3 1 1
1 598 1 1 39 LYS N N 11.180 5.753 -3.860 1.00 . A A . 39 LYS N 1 1
1 599 1 1 39 LYS NZ N 11.958 11.183 -7.711 1.00 . A A . 39 LYS NZ 1 1
1 600 1 1 39 LYS O O 9.959 8.211 -1.754 1.00 . A A . 39 LYS O 1 1
1 601 1 1 40 GLU C C 7.227 6.874 -1.748 1.00 . A A . 40 GLU C 1 1
1 602 1 1 40 GLU CA C 7.554 7.685 -2.995 1.00 . A A . 40 GLU CA 1 1
1 603 1 1 40 GLU CB C 6.486 7.466 -4.063 1.00 . A A . 40 GLU CB 1 1
1 604 1 1 40 GLU CD C 7.748 8.333 -6.049 1.00 . A A . 40 GLU CD 1 1
1 605 1 1 40 GLU CG C 6.584 8.586 -5.102 1.00 . A A . 40 GLU CG 1 1
1 606 1 1 40 GLU H H 8.936 6.835 -4.356 1.00 . A A . 40 GLU H 1 1
1 607 1 1 40 GLU HA H 7.562 8.733 -2.739 1.00 . A A . 40 GLU HA 1 1
1 608 1 1 40 GLU HB2 H 6.643 6.511 -4.542 1.00 . A A . 40 GLU HB2 1 1
1 609 1 1 40 GLU HB3 H 5.512 7.485 -3.605 1.00 . A A . 40 GLU HB3 1 1
1 610 1 1 40 GLU HG2 H 5.669 8.622 -5.663 1.00 . A A . 40 GLU HG2 1 1
1 611 1 1 40 GLU HG3 H 6.728 9.531 -4.601 1.00 . A A . 40 GLU HG3 1 1
1 612 1 1 40 GLU N N 8.867 7.327 -3.511 1.00 . A A . 40 GLU N 1 1
1 613 1 1 40 GLU O O 6.616 7.383 -0.806 1.00 . A A . 40 GLU O 1 1
1 614 1 1 40 GLU OE1 O 8.260 7.225 -6.045 1.00 . A A . 40 GLU OE1 1 1
1 615 1 1 40 GLU OE2 O 8.121 9.253 -6.756 1.00 . A A . 40 GLU OE2 1 1
1 616 1 1 41 LEU C C 8.025 5.261 0.635 1.00 . A A . 41 LEU C 1 1
1 617 1 1 41 LEU CA C 7.379 4.718 -0.629 1.00 . A A . 41 LEU CA 1 1
1 618 1 1 41 LEU CB C 7.945 3.328 -0.931 1.00 . A A . 41 LEU CB 1 1
1 619 1 1 41 LEU CD1 C 6.185 2.281 0.499 1.00 . A A . 41 LEU CD1 1 1
1 620 1 1 41 LEU CD2 C 8.267 1.018 -0.027 1.00 . A A . 41 LEU CD2 1 1
1 621 1 1 41 LEU CG C 7.689 2.403 0.261 1.00 . A A . 41 LEU CG 1 1
1 622 1 1 41 LEU H H 8.110 5.264 -2.538 1.00 . A A . 41 LEU H 1 1
1 623 1 1 41 LEU HA H 6.315 4.639 -0.478 1.00 . A A . 41 LEU HA 1 1
1 624 1 1 41 LEU HB2 H 7.463 2.931 -1.808 1.00 . A A . 41 LEU HB2 1 1
1 625 1 1 41 LEU HB3 H 9.008 3.399 -1.107 1.00 . A A . 41 LEU HB3 1 1
1 626 1 1 41 LEU HD11 H 5.998 1.491 1.211 1.00 . A A . 41 LEU HD11 1 1
1 627 1 1 41 LEU HD12 H 5.692 2.049 -0.433 1.00 . A A . 41 LEU HD12 1 1
1 628 1 1 41 LEU HD13 H 5.804 3.214 0.886 1.00 . A A . 41 LEU HD13 1 1
1 629 1 1 41 LEU HD21 H 7.460 0.308 -0.143 1.00 . A A . 41 LEU HD21 1 1
1 630 1 1 41 LEU HD22 H 8.896 0.714 0.796 1.00 . A A . 41 LEU HD22 1 1
1 631 1 1 41 LEU HD23 H 8.851 1.050 -0.934 1.00 . A A . 41 LEU HD23 1 1
1 632 1 1 41 LEU HG H 8.159 2.817 1.141 1.00 . A A . 41 LEU HG 1 1
1 633 1 1 41 LEU N N 7.634 5.608 -1.756 1.00 . A A . 41 LEU N 1 1
1 634 1 1 41 LEU O O 7.399 5.314 1.694 1.00 . A A . 41 LEU O 1 1
1 635 1 1 42 GLY C C 9.322 7.475 2.165 1.00 . A A . 42 GLY C 1 1
1 636 1 1 42 GLY CA C 10.008 6.218 1.646 1.00 . A A . 42 GLY CA 1 1
1 637 1 1 42 GLY H H 9.718 5.597 -0.361 1.00 . A A . 42 GLY H 1 1
1 638 1 1 42 GLY HA2 H 10.044 5.480 2.436 1.00 . A A . 42 GLY HA2 1 1
1 639 1 1 42 GLY HA3 H 11.015 6.463 1.341 1.00 . A A . 42 GLY HA3 1 1
1 640 1 1 42 GLY N N 9.278 5.667 0.511 1.00 . A A . 42 GLY N 1 1
1 641 1 1 42 GLY O O 9.244 7.695 3.370 1.00 . A A . 42 GLY O 1 1
1 642 1 1 43 LYS C C 6.968 9.230 2.583 1.00 . A A . 43 LYS C 1 1
1 643 1 1 43 LYS CA C 8.140 9.527 1.645 1.00 . A A . 43 LYS CA 1 1
1 644 1 1 43 LYS CB C 7.624 10.246 0.396 1.00 . A A . 43 LYS CB 1 1
1 645 1 1 43 LYS CD C 6.393 12.255 -0.434 1.00 . A A . 43 LYS CD 1 1
1 646 1 1 43 LYS CE C 7.656 12.861 -1.047 1.00 . A A . 43 LYS CE 1 1
1 647 1 1 43 LYS CG C 6.778 11.451 0.807 1.00 . A A . 43 LYS CG 1 1
1 648 1 1 43 LYS H H 8.907 8.077 0.293 1.00 . A A . 43 LYS H 1 1
1 649 1 1 43 LYS HA H 8.844 10.174 2.150 1.00 . A A . 43 LYS HA 1 1
1 650 1 1 43 LYS HB2 H 8.461 10.580 -0.200 1.00 . A A . 43 LYS HB2 1 1
1 651 1 1 43 LYS HB3 H 7.019 9.565 -0.185 1.00 . A A . 43 LYS HB3 1 1
1 652 1 1 43 LYS HD2 H 5.913 11.607 -1.155 1.00 . A A . 43 LYS HD2 1 1
1 653 1 1 43 LYS HD3 H 5.716 13.049 -0.155 1.00 . A A . 43 LYS HD3 1 1
1 654 1 1 43 LYS HE2 H 8.206 13.391 -0.285 1.00 . A A . 43 LYS HE2 1 1
1 655 1 1 43 LYS HE3 H 8.272 12.069 -1.450 1.00 . A A . 43 LYS HE3 1 1
1 656 1 1 43 LYS HG2 H 5.882 11.104 1.301 1.00 . A A . 43 LYS HG2 1 1
1 657 1 1 43 LYS HG3 H 7.341 12.076 1.482 1.00 . A A . 43 LYS HG3 1 1
1 658 1 1 43 LYS HZ1 H 6.852 13.272 -2.923 1.00 . A A . 43 LYS HZ1 1 1
1 659 1 1 43 LYS HZ2 H 8.133 14.296 -2.477 1.00 . A A . 43 LYS HZ2 1 1
1 660 1 1 43 LYS HZ3 H 6.597 14.497 -1.779 1.00 . A A . 43 LYS HZ3 1 1
1 661 1 1 43 LYS N N 8.817 8.298 1.249 1.00 . A A . 43 LYS N 1 1
1 662 1 1 43 LYS NZ N 7.281 13.801 -2.139 1.00 . A A . 43 LYS NZ 1 1
1 663 1 1 43 LYS O O 6.830 9.844 3.646 1.00 . A A . 43 LYS O 1 1
1 664 1 1 44 VAL C C 5.467 7.326 4.346 1.00 . A A . 44 VAL C 1 1
1 665 1 1 44 VAL CA C 4.996 7.902 3.018 1.00 . A A . 44 VAL CA 1 1
1 666 1 1 44 VAL CB C 4.132 6.880 2.283 1.00 . A A . 44 VAL CB 1 1
1 667 1 1 44 VAL CG1 C 3.057 6.347 3.233 1.00 . A A . 44 VAL CG1 1 1
1 668 1 1 44 VAL CG2 C 3.466 7.556 1.082 1.00 . A A . 44 VAL CG2 1 1
1 669 1 1 44 VAL H H 6.299 7.808 1.350 1.00 . A A . 44 VAL H 1 1
1 670 1 1 44 VAL HA H 4.405 8.784 3.214 1.00 . A A . 44 VAL HA 1 1
1 671 1 1 44 VAL HB H 4.752 6.063 1.944 1.00 . A A . 44 VAL HB 1 1
1 672 1 1 44 VAL HG11 H 3.323 5.351 3.554 1.00 . A A . 44 VAL HG11 1 1
1 673 1 1 44 VAL HG12 H 2.107 6.319 2.721 1.00 . A A . 44 VAL HG12 1 1
1 674 1 1 44 VAL HG13 H 2.982 6.995 4.095 1.00 . A A . 44 VAL HG13 1 1
1 675 1 1 44 VAL HG21 H 4.096 7.442 0.212 1.00 . A A . 44 VAL HG21 1 1
1 676 1 1 44 VAL HG22 H 3.328 8.607 1.290 1.00 . A A . 44 VAL HG22 1 1
1 677 1 1 44 VAL HG23 H 2.508 7.096 0.896 1.00 . A A . 44 VAL HG23 1 1
1 678 1 1 44 VAL N N 6.137 8.275 2.195 1.00 . A A . 44 VAL N 1 1
1 679 1 1 44 VAL O O 4.911 7.631 5.397 1.00 . A A . 44 VAL O 1 1
1 680 1 1 45 MET C C 7.536 6.935 6.462 1.00 . A A . 45 MET C 1 1
1 681 1 1 45 MET CA C 7.032 5.872 5.491 1.00 . A A . 45 MET CA 1 1
1 682 1 1 45 MET CB C 8.186 4.927 5.122 1.00 . A A . 45 MET CB 1 1
1 683 1 1 45 MET CE C 6.107 1.682 5.760 1.00 . A A . 45 MET CE 1 1
1 684 1 1 45 MET CG C 7.639 3.597 4.605 1.00 . A A . 45 MET CG 1 1
1 685 1 1 45 MET H H 6.898 6.282 3.418 1.00 . A A . 45 MET H 1 1
1 686 1 1 45 MET HA H 6.244 5.307 5.970 1.00 . A A . 45 MET HA 1 1
1 687 1 1 45 MET HB2 H 8.789 5.387 4.352 1.00 . A A . 45 MET HB2 1 1
1 688 1 1 45 MET HB3 H 8.797 4.747 5.994 1.00 . A A . 45 MET HB3 1 1
1 689 1 1 45 MET HE1 H 6.113 0.850 5.064 1.00 . A A . 45 MET HE1 1 1
1 690 1 1 45 MET HE2 H 5.444 2.448 5.396 1.00 . A A . 45 MET HE2 1 1
1 691 1 1 45 MET HE3 H 5.768 1.346 6.730 1.00 . A A . 45 MET HE3 1 1
1 692 1 1 45 MET HG2 H 6.603 3.716 4.325 1.00 . A A . 45 MET HG2 1 1
1 693 1 1 45 MET HG3 H 8.212 3.280 3.745 1.00 . A A . 45 MET HG3 1 1
1 694 1 1 45 MET N N 6.495 6.489 4.286 1.00 . A A . 45 MET N 1 1
1 695 1 1 45 MET O O 7.367 6.810 7.676 1.00 . A A . 45 MET O 1 1
1 696 1 1 45 MET SD S 7.774 2.353 5.912 1.00 . A A . 45 MET SD 1 1
1 697 1 1 46 ARG C C 7.523 9.710 7.509 1.00 . A A . 46 ARG C 1 1
1 698 1 1 46 ARG CA C 8.669 9.058 6.751 1.00 . A A . 46 ARG CA 1 1
1 699 1 1 46 ARG CB C 9.372 10.096 5.868 1.00 . A A . 46 ARG CB 1 1
1 700 1 1 46 ARG CD C 11.225 10.418 4.217 1.00 . A A . 46 ARG CD 1 1
1 701 1 1 46 ARG CG C 10.637 9.476 5.270 1.00 . A A . 46 ARG CG 1 1
1 702 1 1 46 ARG CZ C 13.152 11.480 5.226 1.00 . A A . 46 ARG CZ 1 1
1 703 1 1 46 ARG H H 8.250 8.030 4.951 1.00 . A A . 46 ARG H 1 1
1 704 1 1 46 ARG HA H 9.378 8.654 7.457 1.00 . A A . 46 ARG HA 1 1
1 705 1 1 46 ARG HB2 H 8.708 10.400 5.072 1.00 . A A . 46 ARG HB2 1 1
1 706 1 1 46 ARG HB3 H 9.641 10.956 6.464 1.00 . A A . 46 ARG HB3 1 1
1 707 1 1 46 ARG HD2 H 11.943 9.882 3.618 1.00 . A A . 46 ARG HD2 1 1
1 708 1 1 46 ARG HD3 H 10.427 10.774 3.579 1.00 . A A . 46 ARG HD3 1 1
1 709 1 1 46 ARG HE H 11.376 12.380 5.005 1.00 . A A . 46 ARG HE 1 1
1 710 1 1 46 ARG HG2 H 11.362 9.320 6.054 1.00 . A A . 46 ARG HG2 1 1
1 711 1 1 46 ARG HG3 H 10.396 8.529 4.812 1.00 . A A . 46 ARG HG3 1 1
1 712 1 1 46 ARG HH11 H 13.388 9.595 4.585 1.00 . A A . 46 ARG HH11 1 1
1 713 1 1 46 ARG HH12 H 14.787 10.324 5.299 1.00 . A A . 46 ARG HH12 1 1
1 714 1 1 46 ARG HH21 H 13.217 13.347 5.944 1.00 . A A . 46 ARG HH21 1 1
1 715 1 1 46 ARG HH22 H 14.691 12.444 6.067 1.00 . A A . 46 ARG HH22 1 1
1 716 1 1 46 ARG N N 8.149 7.980 5.923 1.00 . A A . 46 ARG N 1 1
1 717 1 1 46 ARG NE N 11.879 11.554 4.852 1.00 . A A . 46 ARG NE 1 1
1 718 1 1 46 ARG NH1 N 13.829 10.381 5.021 1.00 . A A . 46 ARG NH1 1 1
1 719 1 1 46 ARG NH2 N 13.731 12.502 5.791 1.00 . A A . 46 ARG NH2 1 1
1 720 1 1 46 ARG O O 7.658 10.071 8.677 1.00 . A A . 46 ARG O 1 1
1 721 1 1 47 MET C C 4.746 9.602 8.643 1.00 . A A . 47 MET C 1 1
1 722 1 1 47 MET CA C 5.220 10.450 7.465 1.00 . A A . 47 MET CA 1 1
1 723 1 1 47 MET CB C 4.079 10.603 6.459 1.00 . A A . 47 MET CB 1 1
1 724 1 1 47 MET CE C 1.920 11.199 4.559 1.00 . A A . 47 MET CE 1 1
1 725 1 1 47 MET CG C 4.450 11.679 5.442 1.00 . A A . 47 MET CG 1 1
1 726 1 1 47 MET H H 6.340 9.535 5.901 1.00 . A A . 47 MET H 1 1
1 727 1 1 47 MET HA H 5.491 11.427 7.827 1.00 . A A . 47 MET HA 1 1
1 728 1 1 47 MET HB2 H 3.919 9.663 5.950 1.00 . A A . 47 MET HB2 1 1
1 729 1 1 47 MET HB3 H 3.178 10.894 6.977 1.00 . A A . 47 MET HB3 1 1
1 730 1 1 47 MET HE1 H 2.142 10.873 3.552 1.00 . A A . 47 MET HE1 1 1
1 731 1 1 47 MET HE2 H 0.883 11.492 4.618 1.00 . A A . 47 MET HE2 1 1
1 732 1 1 47 MET HE3 H 2.103 10.393 5.255 1.00 . A A . 47 MET HE3 1 1
1 733 1 1 47 MET HG2 H 5.178 12.350 5.876 1.00 . A A . 47 MET HG2 1 1
1 734 1 1 47 MET HG3 H 4.870 11.213 4.565 1.00 . A A . 47 MET HG3 1 1
1 735 1 1 47 MET N N 6.389 9.848 6.836 1.00 . A A . 47 MET N 1 1
1 736 1 1 47 MET O O 4.287 10.128 9.658 1.00 . A A . 47 MET O 1 1
1 737 1 1 47 MET SD S 2.969 12.612 4.979 1.00 . A A . 47 MET SD 1 1
1 738 1 1 48 LEU C C 5.452 7.255 10.629 1.00 . A A . 48 LEU C 1 1
1 739 1 1 48 LEU CA C 4.399 7.361 9.529 1.00 . A A . 48 LEU CA 1 1
1 740 1 1 48 LEU CB C 4.156 5.969 8.934 1.00 . A A . 48 LEU CB 1 1
1 741 1 1 48 LEU CD1 C 3.249 4.787 6.925 1.00 . A A . 48 LEU CD1 1 1
1 742 1 1 48 LEU CD2 C 2.848 7.226 7.210 1.00 . A A . 48 LEU CD2 1 1
1 743 1 1 48 LEU CG C 3.843 6.094 7.442 1.00 . A A . 48 LEU CG 1 1
1 744 1 1 48 LEU H H 5.198 7.929 7.650 1.00 . A A . 48 LEU H 1 1
1 745 1 1 48 LEU HA H 3.476 7.721 9.957 1.00 . A A . 48 LEU HA 1 1
1 746 1 1 48 LEU HB2 H 5.038 5.361 9.065 1.00 . A A . 48 LEU HB2 1 1
1 747 1 1 48 LEU HB3 H 3.319 5.505 9.436 1.00 . A A . 48 LEU HB3 1 1
1 748 1 1 48 LEU HD11 H 3.489 4.675 5.877 1.00 . A A . 48 LEU HD11 1 1
1 749 1 1 48 LEU HD12 H 2.177 4.808 7.050 1.00 . A A . 48 LEU HD12 1 1
1 750 1 1 48 LEU HD13 H 3.661 3.960 7.481 1.00 . A A . 48 LEU HD13 1 1
1 751 1 1 48 LEU HD21 H 2.528 7.626 8.161 1.00 . A A . 48 LEU HD21 1 1
1 752 1 1 48 LEU HD22 H 1.993 6.850 6.669 1.00 . A A . 48 LEU HD22 1 1
1 753 1 1 48 LEU HD23 H 3.327 8.001 6.633 1.00 . A A . 48 LEU HD23 1 1
1 754 1 1 48 LEU HG H 4.755 6.305 6.907 1.00 . A A . 48 LEU HG 1 1
1 755 1 1 48 LEU N N 4.839 8.285 8.486 1.00 . A A . 48 LEU N 1 1
1 756 1 1 48 LEU O O 5.262 6.547 11.620 1.00 . A A . 48 LEU O 1 1
1 757 1 1 49 GLY C C 8.686 6.893 11.060 1.00 . A A . 49 GLY C 1 1
1 758 1 1 49 GLY CA C 7.643 7.942 11.423 1.00 . A A . 49 GLY CA 1 1
1 759 1 1 49 GLY H H 6.659 8.506 9.638 1.00 . A A . 49 GLY H 1 1
1 760 1 1 49 GLY HA2 H 8.109 8.916 11.456 1.00 . A A . 49 GLY HA2 1 1
1 761 1 1 49 GLY HA3 H 7.236 7.710 12.396 1.00 . A A . 49 GLY HA3 1 1
1 762 1 1 49 GLY N N 6.562 7.963 10.446 1.00 . A A . 49 GLY N 1 1
1 763 1 1 49 GLY O O 9.640 6.668 11.806 1.00 . A A . 49 GLY O 1 1
1 764 1 1 50 GLN C C 10.377 5.794 8.402 1.00 . A A . 50 GLN C 1 1
1 765 1 1 50 GLN CA C 9.439 5.229 9.463 1.00 . A A . 50 GLN CA 1 1
1 766 1 1 50 GLN CB C 8.680 4.043 8.874 1.00 . A A . 50 GLN CB 1 1
1 767 1 1 50 GLN CD C 8.460 3.013 11.150 1.00 . A A . 50 GLN CD 1 1
1 768 1 1 50 GLN CG C 7.702 3.504 9.922 1.00 . A A . 50 GLN CG 1 1
1 769 1 1 50 GLN H H 7.727 6.471 9.353 1.00 . A A . 50 GLN H 1 1
1 770 1 1 50 GLN HA H 10.017 4.887 10.307 1.00 . A A . 50 GLN HA 1 1
1 771 1 1 50 GLN HB2 H 8.143 4.360 7.990 1.00 . A A . 50 GLN HB2 1 1
1 772 1 1 50 GLN HB3 H 9.381 3.266 8.608 1.00 . A A . 50 GLN HB3 1 1
1 773 1 1 50 GLN HE21 H 7.109 3.693 12.441 1.00 . A A . 50 GLN HE21 1 1
1 774 1 1 50 GLN HE22 H 8.444 2.907 13.135 1.00 . A A . 50 GLN HE22 1 1
1 775 1 1 50 GLN HG2 H 7.029 4.296 10.214 1.00 . A A . 50 GLN HG2 1 1
1 776 1 1 50 GLN HG3 H 7.134 2.690 9.500 1.00 . A A . 50 GLN HG3 1 1
1 777 1 1 50 GLN N N 8.503 6.252 9.909 1.00 . A A . 50 GLN N 1 1
1 778 1 1 50 GLN NE2 N 7.963 3.223 12.342 1.00 . A A . 50 GLN NE2 1 1
1 779 1 1 50 GLN O O 9.971 6.611 7.577 1.00 . A A . 50 GLN O 1 1
1 780 1 1 50 GLN OE1 O 9.528 2.415 11.025 1.00 . A A . 50 GLN OE1 1 1
1 781 1 1 51 ASN C C 13.361 4.649 6.843 1.00 . A A . 51 ASN C 1 1
1 782 1 1 51 ASN CA C 12.606 5.824 7.451 1.00 . A A . 51 ASN CA 1 1
1 783 1 1 51 ASN CB C 13.594 6.777 8.124 1.00 . A A . 51 ASN CB 1 1
1 784 1 1 51 ASN CG C 12.848 7.973 8.702 1.00 . A A . 51 ASN CG 1 1
1 785 1 1 51 ASN H H 11.900 4.699 9.101 1.00 . A A . 51 ASN H 1 1
1 786 1 1 51 ASN HA H 12.091 6.353 6.664 1.00 . A A . 51 ASN HA 1 1
1 787 1 1 51 ASN HB2 H 14.110 6.256 8.916 1.00 . A A . 51 ASN HB2 1 1
1 788 1 1 51 ASN HB3 H 14.313 7.124 7.393 1.00 . A A . 51 ASN HB3 1 1
1 789 1 1 51 ASN HD21 H 13.342 7.557 10.580 1.00 . A A . 51 ASN HD21 1 1
1 790 1 1 51 ASN HD22 H 12.380 8.939 10.373 1.00 . A A . 51 ASN HD22 1 1
1 791 1 1 51 ASN N N 11.630 5.354 8.426 1.00 . A A . 51 ASN N 1 1
1 792 1 1 51 ASN ND2 N 12.858 8.174 9.992 1.00 . A A . 51 ASN ND2 1 1
1 793 1 1 51 ASN O O 14.580 4.546 6.978 1.00 . A A . 51 ASN O 1 1
1 794 1 1 51 ASN OD1 O 12.234 8.742 7.962 1.00 . A A . 51 ASN OD1 1 1
1 795 1 1 52 PRO C C 14.234 2.986 4.382 1.00 . A A . 52 PRO C 1 1
1 796 1 1 52 PRO CA C 13.285 2.589 5.510 1.00 . A A . 52 PRO CA 1 1
1 797 1 1 52 PRO CB C 12.083 1.810 4.966 1.00 . A A . 52 PRO CB 1 1
1 798 1 1 52 PRO CD C 11.202 3.809 5.971 1.00 . A A . 52 PRO CD 1 1
1 799 1 1 52 PRO CG C 10.977 2.805 4.857 1.00 . A A . 52 PRO CG 1 1
1 800 1 1 52 PRO HA H 13.802 1.985 6.238 1.00 . A A . 52 PRO HA 1 1
1 801 1 1 52 PRO HB2 H 12.316 1.397 3.994 1.00 . A A . 52 PRO HB2 1 1
1 802 1 1 52 PRO HB3 H 11.807 1.027 5.650 1.00 . A A . 52 PRO HB3 1 1
1 803 1 1 52 PRO HD2 H 10.871 4.791 5.670 1.00 . A A . 52 PRO HD2 1 1
1 804 1 1 52 PRO HD3 H 10.693 3.492 6.864 1.00 . A A . 52 PRO HD3 1 1
1 805 1 1 52 PRO HG2 H 11.009 3.299 3.901 1.00 . A A . 52 PRO HG2 1 1
1 806 1 1 52 PRO HG3 H 10.024 2.320 4.996 1.00 . A A . 52 PRO HG3 1 1
1 807 1 1 52 PRO N N 12.663 3.775 6.170 1.00 . A A . 52 PRO N 1 1
1 808 1 1 52 PRO O O 14.010 3.975 3.687 1.00 . A A . 52 PRO O 1 1
1 809 1 1 53 THR C C 15.749 2.075 1.802 1.00 . A A . 53 THR C 1 1
1 810 1 1 53 THR CA C 16.284 2.475 3.172 1.00 . A A . 53 THR CA 1 1
1 811 1 1 53 THR CB C 17.579 1.719 3.462 1.00 . A A . 53 THR CB 1 1
1 812 1 1 53 THR CG2 C 18.092 2.100 4.848 1.00 . A A . 53 THR CG2 1 1
1 813 1 1 53 THR H H 15.417 1.427 4.802 1.00 . A A . 53 THR H 1 1
1 814 1 1 53 THR HA H 16.496 3.534 3.166 1.00 . A A . 53 THR HA 1 1
1 815 1 1 53 THR HB H 18.323 1.985 2.727 1.00 . A A . 53 THR HB 1 1
1 816 1 1 53 THR HG1 H 17.599 -0.059 4.245 1.00 . A A . 53 THR HG1 1 1
1 817 1 1 53 THR HG21 H 18.566 3.069 4.796 1.00 . A A . 53 THR HG21 1 1
1 818 1 1 53 THR HG22 H 18.810 1.365 5.181 1.00 . A A . 53 THR HG22 1 1
1 819 1 1 53 THR HG23 H 17.266 2.138 5.540 1.00 . A A . 53 THR HG23 1 1
1 820 1 1 53 THR N N 15.296 2.203 4.214 1.00 . A A . 53 THR N 1 1
1 821 1 1 53 THR O O 14.758 1.356 1.697 1.00 . A A . 53 THR O 1 1
1 822 1 1 53 THR OG1 O 17.338 0.321 3.403 1.00 . A A . 53 THR OG1 1 1
1 823 1 1 54 PRO C C 15.775 0.723 -0.854 1.00 . A A . 54 PRO C 1 1
1 824 1 1 54 PRO CA C 15.957 2.221 -0.635 1.00 . A A . 54 PRO CA 1 1
1 825 1 1 54 PRO CB C 17.105 2.745 -1.483 1.00 . A A . 54 PRO CB 1 1
1 826 1 1 54 PRO CD C 17.560 3.407 0.793 1.00 . A A . 54 PRO CD 1 1
1 827 1 1 54 PRO CG C 17.717 3.825 -0.664 1.00 . A A . 54 PRO CG 1 1
1 828 1 1 54 PRO HA H 15.061 2.757 -0.881 1.00 . A A . 54 PRO HA 1 1
1 829 1 1 54 PRO HB2 H 17.820 1.958 -1.676 1.00 . A A . 54 PRO HB2 1 1
1 830 1 1 54 PRO HB3 H 16.726 3.151 -2.408 1.00 . A A . 54 PRO HB3 1 1
1 831 1 1 54 PRO HD2 H 18.434 2.869 1.134 1.00 . A A . 54 PRO HD2 1 1
1 832 1 1 54 PRO HD3 H 17.372 4.266 1.419 1.00 . A A . 54 PRO HD3 1 1
1 833 1 1 54 PRO HG2 H 18.757 3.906 -0.910 1.00 . A A . 54 PRO HG2 1 1
1 834 1 1 54 PRO HG3 H 17.215 4.761 -0.834 1.00 . A A . 54 PRO HG3 1 1
1 835 1 1 54 PRO N N 16.380 2.534 0.761 1.00 . A A . 54 PRO N 1 1
1 836 1 1 54 PRO O O 14.822 0.292 -1.499 1.00 . A A . 54 PRO O 1 1
1 837 1 1 55 GLU C C 15.319 -2.024 0.199 1.00 . A A . 55 GLU C 1 1
1 838 1 1 55 GLU CA C 16.610 -1.517 -0.432 1.00 . A A . 55 GLU CA 1 1
1 839 1 1 55 GLU CB C 17.813 -2.172 0.256 1.00 . A A . 55 GLU CB 1 1
1 840 1 1 55 GLU CD C 17.787 -4.126 -1.307 1.00 . A A . 55 GLU CD 1 1
1 841 1 1 55 GLU CG C 17.705 -3.693 0.151 1.00 . A A . 55 GLU CG 1 1
1 842 1 1 55 GLU H H 17.431 0.335 0.209 1.00 . A A . 55 GLU H 1 1
1 843 1 1 55 GLU HA H 16.618 -1.778 -1.480 1.00 . A A . 55 GLU HA 1 1
1 844 1 1 55 GLU HB2 H 18.724 -1.844 -0.227 1.00 . A A . 55 GLU HB2 1 1
1 845 1 1 55 GLU HB3 H 17.836 -1.885 1.296 1.00 . A A . 55 GLU HB3 1 1
1 846 1 1 55 GLU HG2 H 18.511 -4.146 0.707 1.00 . A A . 55 GLU HG2 1 1
1 847 1 1 55 GLU HG3 H 16.759 -4.013 0.566 1.00 . A A . 55 GLU HG3 1 1
1 848 1 1 55 GLU N N 16.692 -0.067 -0.300 1.00 . A A . 55 GLU N 1 1
1 849 1 1 55 GLU O O 14.620 -2.859 -0.370 1.00 . A A . 55 GLU O 1 1
1 850 1 1 55 GLU OE1 O 18.241 -3.335 -2.116 1.00 . A A . 55 GLU OE1 1 1
1 851 1 1 55 GLU OE2 O 17.398 -5.247 -1.593 1.00 . A A . 55 GLU OE2 1 1
1 852 1 1 56 GLU C C 12.562 -1.389 1.311 1.00 . A A . 56 GLU C 1 1
1 853 1 1 56 GLU CA C 13.783 -1.894 2.070 1.00 . A A . 56 GLU CA 1 1
1 854 1 1 56 GLU CB C 13.779 -1.339 3.497 1.00 . A A . 56 GLU CB 1 1
1 855 1 1 56 GLU CD C 12.566 -1.372 5.685 1.00 . A A . 56 GLU CD 1 1
1 856 1 1 56 GLU CG C 12.544 -1.855 4.240 1.00 . A A . 56 GLU CG 1 1
1 857 1 1 56 GLU H H 15.594 -0.834 1.779 1.00 . A A . 56 GLU H 1 1
1 858 1 1 56 GLU HA H 13.741 -2.971 2.117 1.00 . A A . 56 GLU HA 1 1
1 859 1 1 56 GLU HB2 H 14.673 -1.662 4.013 1.00 . A A . 56 GLU HB2 1 1
1 860 1 1 56 GLU HB3 H 13.752 -0.261 3.466 1.00 . A A . 56 GLU HB3 1 1
1 861 1 1 56 GLU HG2 H 11.652 -1.488 3.752 1.00 . A A . 56 GLU HG2 1 1
1 862 1 1 56 GLU HG3 H 12.540 -2.937 4.225 1.00 . A A . 56 GLU HG3 1 1
1 863 1 1 56 GLU N N 15.003 -1.503 1.374 1.00 . A A . 56 GLU N 1 1
1 864 1 1 56 GLU O O 11.528 -2.056 1.255 1.00 . A A . 56 GLU O 1 1
1 865 1 1 56 GLU OE1 O 13.452 -0.602 6.016 1.00 . A A . 56 GLU OE1 1 1
1 866 1 1 56 GLU OE2 O 11.702 -1.785 6.441 1.00 . A A . 56 GLU OE2 1 1
1 867 1 1 57 LEU C C 11.188 -0.466 -1.187 1.00 . A A . 57 LEU C 1 1
1 868 1 1 57 LEU CA C 11.586 0.407 0.001 1.00 . A A . 57 LEU CA 1 1
1 869 1 1 57 LEU CB C 12.009 1.785 -0.517 1.00 . A A . 57 LEU CB 1 1
1 870 1 1 57 LEU CD1 C 12.900 4.010 0.206 1.00 . A A . 57 LEU CD1 1 1
1 871 1 1 57 LEU CD2 C 10.747 3.173 1.125 1.00 . A A . 57 LEU CD2 1 1
1 872 1 1 57 LEU CG C 12.141 2.760 0.656 1.00 . A A . 57 LEU CG 1 1
1 873 1 1 57 LEU H H 13.530 0.295 0.830 1.00 . A A . 57 LEU H 1 1
1 874 1 1 57 LEU HA H 10.738 0.526 0.656 1.00 . A A . 57 LEU HA 1 1
1 875 1 1 57 LEU HB2 H 12.957 1.704 -1.026 1.00 . A A . 57 LEU HB2 1 1
1 876 1 1 57 LEU HB3 H 11.260 2.154 -1.202 1.00 . A A . 57 LEU HB3 1 1
1 877 1 1 57 LEU HD11 H 12.271 4.877 0.328 1.00 . A A . 57 LEU HD11 1 1
1 878 1 1 57 LEU HD12 H 13.179 3.909 -0.833 1.00 . A A . 57 LEU HD12 1 1
1 879 1 1 57 LEU HD13 H 13.791 4.124 0.807 1.00 . A A . 57 LEU HD13 1 1
1 880 1 1 57 LEU HD21 H 10.252 3.712 0.333 1.00 . A A . 57 LEU HD21 1 1
1 881 1 1 57 LEU HD22 H 10.834 3.806 1.994 1.00 . A A . 57 LEU HD22 1 1
1 882 1 1 57 LEU HD23 H 10.176 2.291 1.374 1.00 . A A . 57 LEU HD23 1 1
1 883 1 1 57 LEU HG H 12.673 2.284 1.466 1.00 . A A . 57 LEU HG 1 1
1 884 1 1 57 LEU N N 12.686 -0.194 0.741 1.00 . A A . 57 LEU N 1 1
1 885 1 1 57 LEU O O 10.002 -0.668 -1.452 1.00 . A A . 57 LEU O 1 1
1 886 1 1 58 GLN C C 11.304 -3.160 -2.605 1.00 . A A . 58 GLN C 1 1
1 887 1 1 58 GLN CA C 11.911 -1.831 -3.055 1.00 . A A . 58 GLN CA 1 1
1 888 1 1 58 GLN CB C 13.210 -2.088 -3.829 1.00 . A A . 58 GLN CB 1 1
1 889 1 1 58 GLN CD C 15.397 -3.285 -3.641 1.00 . A A . 58 GLN CD 1 1
1 890 1 1 58 GLN CG C 13.928 -3.287 -3.225 1.00 . A A . 58 GLN CG 1 1
1 891 1 1 58 GLN H H 13.110 -0.793 -1.647 1.00 . A A . 58 GLN H 1 1
1 892 1 1 58 GLN HA H 11.214 -1.330 -3.705 1.00 . A A . 58 GLN HA 1 1
1 893 1 1 58 GLN HB2 H 12.981 -2.287 -4.866 1.00 . A A . 58 GLN HB2 1 1
1 894 1 1 58 GLN HB3 H 13.848 -1.219 -3.758 1.00 . A A . 58 GLN HB3 1 1
1 895 1 1 58 GLN HE21 H 15.771 -5.077 -2.872 1.00 . A A . 58 GLN HE21 1 1
1 896 1 1 58 GLN HE22 H 17.094 -4.314 -3.616 1.00 . A A . 58 GLN HE22 1 1
1 897 1 1 58 GLN HG2 H 13.852 -3.241 -2.153 1.00 . A A . 58 GLN HG2 1 1
1 898 1 1 58 GLN HG3 H 13.461 -4.192 -3.577 1.00 . A A . 58 GLN HG3 1 1
1 899 1 1 58 GLN N N 12.183 -0.985 -1.899 1.00 . A A . 58 GLN N 1 1
1 900 1 1 58 GLN NE2 N 16.149 -4.311 -3.352 1.00 . A A . 58 GLN NE2 1 1
1 901 1 1 58 GLN O O 10.393 -3.686 -3.242 1.00 . A A . 58 GLN O 1 1
1 902 1 1 58 GLN OE1 O 15.871 -2.320 -4.243 1.00 . A A . 58 GLN OE1 1 1
1 903 1 1 59 GLU C C 9.833 -4.787 -0.550 1.00 . A A . 59 GLU C 1 1
1 904 1 1 59 GLU CA C 11.296 -4.945 -0.964 1.00 . A A . 59 GLU CA 1 1
1 905 1 1 59 GLU CB C 12.142 -5.382 0.239 1.00 . A A . 59 GLU CB 1 1
1 906 1 1 59 GLU CD C 11.688 -7.792 -0.245 1.00 . A A . 59 GLU CD 1 1
1 907 1 1 59 GLU CG C 11.594 -6.691 0.805 1.00 . A A . 59 GLU CG 1 1
1 908 1 1 59 GLU H H 12.529 -3.223 -1.025 1.00 . A A . 59 GLU H 1 1
1 909 1 1 59 GLU HA H 11.359 -5.703 -1.737 1.00 . A A . 59 GLU HA 1 1
1 910 1 1 59 GLU HB2 H 13.167 -5.527 -0.076 1.00 . A A . 59 GLU HB2 1 1
1 911 1 1 59 GLU HB3 H 12.106 -4.618 1.001 1.00 . A A . 59 GLU HB3 1 1
1 912 1 1 59 GLU HG2 H 12.171 -6.973 1.675 1.00 . A A . 59 GLU HG2 1 1
1 913 1 1 59 GLU HG3 H 10.562 -6.553 1.089 1.00 . A A . 59 GLU HG3 1 1
1 914 1 1 59 GLU N N 11.807 -3.689 -1.498 1.00 . A A . 59 GLU N 1 1
1 915 1 1 59 GLU O O 9.002 -5.670 -0.796 1.00 . A A . 59 GLU O 1 1
1 916 1 1 59 GLU OE1 O 12.463 -7.632 -1.173 1.00 . A A . 59 GLU OE1 1 1
1 917 1 1 59 GLU OE2 O 10.981 -8.776 -0.106 1.00 . A A . 59 GLU OE2 1 1
1 918 1 1 60 MET C C 7.220 -3.369 -0.687 1.00 . A A . 60 MET C 1 1
1 919 1 1 60 MET CA C 8.156 -3.388 0.511 1.00 . A A . 60 MET CA 1 1
1 920 1 1 60 MET CB C 8.092 -2.050 1.250 1.00 . A A . 60 MET CB 1 1
1 921 1 1 60 MET CE C 8.004 0.392 2.950 1.00 . A A . 60 MET CE 1 1
1 922 1 1 60 MET CG C 8.835 -2.166 2.584 1.00 . A A . 60 MET CG 1 1
1 923 1 1 60 MET H H 10.218 -2.987 0.233 1.00 . A A . 60 MET H 1 1
1 924 1 1 60 MET HA H 7.839 -4.170 1.180 1.00 . A A . 60 MET HA 1 1
1 925 1 1 60 MET HB2 H 8.555 -1.283 0.645 1.00 . A A . 60 MET HB2 1 1
1 926 1 1 60 MET HB3 H 7.061 -1.788 1.435 1.00 . A A . 60 MET HB3 1 1
1 927 1 1 60 MET HE1 H 7.588 1.167 3.579 1.00 . A A . 60 MET HE1 1 1
1 928 1 1 60 MET HE2 H 7.414 0.306 2.051 1.00 . A A . 60 MET HE2 1 1
1 929 1 1 60 MET HE3 H 9.023 0.640 2.687 1.00 . A A . 60 MET HE3 1 1
1 930 1 1 60 MET HG2 H 8.864 -3.199 2.895 1.00 . A A . 60 MET HG2 1 1
1 931 1 1 60 MET HG3 H 9.844 -1.798 2.466 1.00 . A A . 60 MET HG3 1 1
1 932 1 1 60 MET N N 9.522 -3.654 0.071 1.00 . A A . 60 MET N 1 1
1 933 1 1 60 MET O O 6.116 -3.913 -0.630 1.00 . A A . 60 MET O 1 1
1 934 1 1 60 MET SD S 7.981 -1.180 3.840 1.00 . A A . 60 MET SD 1 1
1 935 1 1 61 ILE C C 6.698 -4.116 -3.573 1.00 . A A . 61 ILE C 1 1
1 936 1 1 61 ILE CA C 6.882 -2.716 -2.998 1.00 . A A . 61 ILE CA 1 1
1 937 1 1 61 ILE CB C 7.550 -1.801 -4.027 1.00 . A A . 61 ILE CB 1 1
1 938 1 1 61 ILE CD1 C 8.159 0.615 -4.209 1.00 . A A . 61 ILE CD1 1 1
1 939 1 1 61 ILE CG1 C 7.063 -0.364 -3.806 1.00 . A A . 61 ILE CG1 1 1
1 940 1 1 61 ILE CG2 C 7.191 -2.258 -5.441 1.00 . A A . 61 ILE CG2 1 1
1 941 1 1 61 ILE H H 8.572 -2.369 -1.768 1.00 . A A . 61 ILE H 1 1
1 942 1 1 61 ILE HA H 5.914 -2.306 -2.757 1.00 . A A . 61 ILE HA 1 1
1 943 1 1 61 ILE HB H 8.622 -1.842 -3.899 1.00 . A A . 61 ILE HB 1 1
1 944 1 1 61 ILE HD11 H 8.893 0.104 -4.813 1.00 . A A . 61 ILE HD11 1 1
1 945 1 1 61 ILE HD12 H 8.630 1.001 -3.317 1.00 . A A . 61 ILE HD12 1 1
1 946 1 1 61 ILE HD13 H 7.725 1.429 -4.771 1.00 . A A . 61 ILE HD13 1 1
1 947 1 1 61 ILE HG12 H 6.186 -0.189 -4.412 1.00 . A A . 61 ILE HG12 1 1
1 948 1 1 61 ILE HG13 H 6.816 -0.223 -2.766 1.00 . A A . 61 ILE HG13 1 1
1 949 1 1 61 ILE HG21 H 6.264 -2.814 -5.415 1.00 . A A . 61 ILE HG21 1 1
1 950 1 1 61 ILE HG22 H 7.980 -2.890 -5.825 1.00 . A A . 61 ILE HG22 1 1
1 951 1 1 61 ILE HG23 H 7.077 -1.396 -6.080 1.00 . A A . 61 ILE HG23 1 1
1 952 1 1 61 ILE N N 7.677 -2.769 -1.777 1.00 . A A . 61 ILE N 1 1
1 953 1 1 61 ILE O O 5.637 -4.450 -4.099 1.00 . A A . 61 ILE O 1 1
1 954 1 1 62 ASP C C 6.580 -7.075 -3.306 1.00 . A A . 62 ASP C 1 1
1 955 1 1 62 ASP CA C 7.699 -6.294 -3.980 1.00 . A A . 62 ASP CA 1 1
1 956 1 1 62 ASP CB C 9.035 -6.996 -3.720 1.00 . A A . 62 ASP CB 1 1
1 957 1 1 62 ASP CG C 9.154 -8.222 -4.623 1.00 . A A . 62 ASP CG 1 1
1 958 1 1 62 ASP H H 8.559 -4.605 -3.037 1.00 . A A . 62 ASP H 1 1
1 959 1 1 62 ASP HA H 7.517 -6.262 -5.048 1.00 . A A . 62 ASP HA 1 1
1 960 1 1 62 ASP HB2 H 9.850 -6.311 -3.919 1.00 . A A . 62 ASP HB2 1 1
1 961 1 1 62 ASP HB3 H 9.078 -7.307 -2.690 1.00 . A A . 62 ASP HB3 1 1
1 962 1 1 62 ASP N N 7.742 -4.929 -3.466 1.00 . A A . 62 ASP N 1 1
1 963 1 1 62 ASP O O 5.977 -7.963 -3.910 1.00 . A A . 62 ASP O 1 1
1 964 1 1 62 ASP OD1 O 8.241 -8.450 -5.401 1.00 . A A . 62 ASP OD1 1 1
1 965 1 1 62 ASP OD2 O 10.152 -8.914 -4.523 1.00 . A A . 62 ASP OD2 1 1
1 966 1 1 63 GLU C C 3.927 -7.321 -2.044 1.00 . A A . 63 GLU C 1 1
1 967 1 1 63 GLU CA C 5.259 -7.435 -1.307 1.00 . A A . 63 GLU CA 1 1
1 968 1 1 63 GLU CB C 5.114 -6.813 0.087 1.00 . A A . 63 GLU CB 1 1
1 969 1 1 63 GLU CD C 6.246 -6.498 2.301 1.00 . A A . 63 GLU CD 1 1
1 970 1 1 63 GLU CG C 6.340 -7.163 0.929 1.00 . A A . 63 GLU CG 1 1
1 971 1 1 63 GLU H H 6.831 -6.033 -1.615 1.00 . A A . 63 GLU H 1 1
1 972 1 1 63 GLU HA H 5.524 -8.476 -1.201 1.00 . A A . 63 GLU HA 1 1
1 973 1 1 63 GLU HB2 H 5.037 -5.737 -0.006 1.00 . A A . 63 GLU HB2 1 1
1 974 1 1 63 GLU HB3 H 4.225 -7.196 0.564 1.00 . A A . 63 GLU HB3 1 1
1 975 1 1 63 GLU HG2 H 6.390 -8.236 1.052 1.00 . A A . 63 GLU HG2 1 1
1 976 1 1 63 GLU HG3 H 7.229 -6.819 0.426 1.00 . A A . 63 GLU HG3 1 1
1 977 1 1 63 GLU N N 6.307 -6.743 -2.051 1.00 . A A . 63 GLU N 1 1
1 978 1 1 63 GLU O O 3.157 -8.282 -2.108 1.00 . A A . 63 GLU O 1 1
1 979 1 1 63 GLU OE1 O 5.331 -5.715 2.496 1.00 . A A . 63 GLU OE1 1 1
1 980 1 1 63 GLU OE2 O 7.094 -6.779 3.131 1.00 . A A . 63 GLU OE2 1 1
1 981 1 1 64 VAL C C 2.717 -5.960 -4.851 1.00 . A A . 64 VAL C 1 1
1 982 1 1 64 VAL CA C 2.434 -5.922 -3.355 1.00 . A A . 64 VAL CA 1 1
1 983 1 1 64 VAL CB C 1.814 -4.566 -2.984 1.00 . A A . 64 VAL CB 1 1
1 984 1 1 64 VAL CG1 C 0.410 -4.790 -2.424 1.00 . A A . 64 VAL CG1 1 1
1 985 1 1 64 VAL CG2 C 2.668 -3.863 -1.924 1.00 . A A . 64 VAL CG2 1 1
1 986 1 1 64 VAL H H 4.326 -5.426 -2.534 1.00 . A A . 64 VAL H 1 1
1 987 1 1 64 VAL HA H 1.732 -6.704 -3.115 1.00 . A A . 64 VAL HA 1 1
1 988 1 1 64 VAL HB H 1.752 -3.945 -3.867 1.00 . A A . 64 VAL HB 1 1
1 989 1 1 64 VAL HG11 H 0.421 -4.642 -1.353 1.00 . A A . 64 VAL HG11 1 1
1 990 1 1 64 VAL HG12 H 0.089 -5.795 -2.647 1.00 . A A . 64 VAL HG12 1 1
1 991 1 1 64 VAL HG13 H -0.272 -4.085 -2.877 1.00 . A A . 64 VAL HG13 1 1
1 992 1 1 64 VAL HG21 H 2.052 -3.169 -1.367 1.00 . A A . 64 VAL HG21 1 1
1 993 1 1 64 VAL HG22 H 3.470 -3.324 -2.407 1.00 . A A . 64 VAL HG22 1 1
1 994 1 1 64 VAL HG23 H 3.083 -4.594 -1.248 1.00 . A A . 64 VAL HG23 1 1
1 995 1 1 64 VAL N N 3.670 -6.149 -2.610 1.00 . A A . 64 VAL N 1 1
1 996 1 1 64 VAL O O 1.825 -5.737 -5.672 1.00 . A A . 64 VAL O 1 1
1 997 1 1 65 ASP C C 4.533 -7.759 -7.050 1.00 . A A . 65 ASP C 1 1
1 998 1 1 65 ASP CA C 4.374 -6.311 -6.594 1.00 . A A . 65 ASP CA 1 1
1 999 1 1 65 ASP CB C 5.694 -5.561 -6.794 1.00 . A A . 65 ASP CB 1 1
1 1000 1 1 65 ASP CG C 5.444 -4.261 -7.547 1.00 . A A . 65 ASP CG 1 1
1 1001 1 1 65 ASP H H 4.632 -6.407 -4.494 1.00 . A A . 65 ASP H 1 1
1 1002 1 1 65 ASP HA H 3.615 -5.839 -7.199 1.00 . A A . 65 ASP HA 1 1
1 1003 1 1 65 ASP HB2 H 6.125 -5.335 -5.834 1.00 . A A . 65 ASP HB2 1 1
1 1004 1 1 65 ASP HB3 H 6.380 -6.177 -7.354 1.00 . A A . 65 ASP HB3 1 1
1 1005 1 1 65 ASP N N 3.969 -6.242 -5.195 1.00 . A A . 65 ASP N 1 1
1 1006 1 1 65 ASP O O 5.643 -8.229 -7.289 1.00 . A A . 65 ASP O 1 1
1 1007 1 1 65 ASP OD1 O 4.348 -4.093 -8.059 1.00 . A A . 65 ASP OD1 1 1
1 1008 1 1 65 ASP OD2 O 6.351 -3.451 -7.598 1.00 . A A . 65 ASP OD2 1 1
1 1009 1 1 66 GLU C C 4.024 -9.952 -9.033 1.00 . A A . 66 GLU C 1 1
1 1010 1 1 66 GLU CA C 3.437 -9.841 -7.633 1.00 . A A . 66 GLU CA 1 1
1 1011 1 1 66 GLU CB C 2.032 -10.422 -7.617 1.00 . A A . 66 GLU CB 1 1
1 1012 1 1 66 GLU CD C 1.415 -9.534 -5.355 1.00 . A A . 66 GLU CD 1 1
1 1013 1 1 66 GLU CG C 1.641 -10.792 -6.183 1.00 . A A . 66 GLU CG 1 1
1 1014 1 1 66 GLU H H 2.553 -8.023 -6.994 1.00 . A A . 66 GLU H 1 1
1 1015 1 1 66 GLU HA H 4.047 -10.410 -6.956 1.00 . A A . 66 GLU HA 1 1
1 1016 1 1 66 GLU HB2 H 1.346 -9.685 -7.997 1.00 . A A . 66 GLU HB2 1 1
1 1017 1 1 66 GLU HB3 H 2.001 -11.297 -8.242 1.00 . A A . 66 GLU HB3 1 1
1 1018 1 1 66 GLU HG2 H 0.733 -11.375 -6.203 1.00 . A A . 66 GLU HG2 1 1
1 1019 1 1 66 GLU HG3 H 2.433 -11.378 -5.736 1.00 . A A . 66 GLU HG3 1 1
1 1020 1 1 66 GLU N N 3.412 -8.455 -7.185 1.00 . A A . 66 GLU N 1 1
1 1021 1 1 66 GLU O O 4.754 -10.896 -9.337 1.00 . A A . 66 GLU O 1 1
1 1022 1 1 66 GLU OE1 O 1.128 -8.504 -5.942 1.00 . A A . 66 GLU OE1 1 1
1 1023 1 1 66 GLU OE2 O 1.532 -9.619 -4.143 1.00 . A A . 66 GLU OE2 1 1
1 1024 1 1 67 ASP C C 5.675 -8.610 -11.283 1.00 . A A . 67 ASP C 1 1
1 1025 1 1 67 ASP CA C 4.198 -8.992 -11.247 1.00 . A A . 67 ASP CA 1 1
1 1026 1 1 67 ASP CB C 3.393 -8.000 -12.086 1.00 . A A . 67 ASP CB 1 1
1 1027 1 1 67 ASP CG C 3.554 -6.586 -11.532 1.00 . A A . 67 ASP CG 1 1
1 1028 1 1 67 ASP H H 3.109 -8.268 -9.587 1.00 . A A . 67 ASP H 1 1
1 1029 1 1 67 ASP HA H 4.078 -9.981 -11.664 1.00 . A A . 67 ASP HA 1 1
1 1030 1 1 67 ASP HB2 H 3.750 -8.024 -13.103 1.00 . A A . 67 ASP HB2 1 1
1 1031 1 1 67 ASP HB3 H 2.349 -8.274 -12.068 1.00 . A A . 67 ASP HB3 1 1
1 1032 1 1 67 ASP N N 3.699 -8.988 -9.881 1.00 . A A . 67 ASP N 1 1
1 1033 1 1 67 ASP O O 6.293 -8.598 -12.347 1.00 . A A . 67 ASP O 1 1
1 1034 1 1 67 ASP OD1 O 4.160 -6.444 -10.484 1.00 . A A . 67 ASP OD1 1 1
1 1035 1 1 67 ASP OD2 O 3.067 -5.664 -12.167 1.00 . A A . 67 ASP OD2 1 1
1 1036 1 1 68 GLY C C 7.911 -6.614 -10.698 1.00 . A A . 68 GLY C 1 1
1 1037 1 1 68 GLY CA C 7.651 -7.961 -10.037 1.00 . A A . 68 GLY CA 1 1
1 1038 1 1 68 GLY H H 5.707 -8.353 -9.296 1.00 . A A . 68 GLY H 1 1
1 1039 1 1 68 GLY HA2 H 7.944 -7.910 -8.999 1.00 . A A . 68 GLY HA2 1 1
1 1040 1 1 68 GLY HA3 H 8.237 -8.718 -10.534 1.00 . A A . 68 GLY HA3 1 1
1 1041 1 1 68 GLY N N 6.241 -8.317 -10.116 1.00 . A A . 68 GLY N 1 1
1 1042 1 1 68 GLY O O 9.035 -6.321 -11.102 1.00 . A A . 68 GLY O 1 1
1 1043 1 1 69 SER C C 8.010 -3.641 -10.693 1.00 . A A . 69 SER C 1 1
1 1044 1 1 69 SER CA C 7.002 -4.499 -11.451 1.00 . A A . 69 SER CA 1 1
1 1045 1 1 69 SER CB C 5.648 -3.792 -11.474 1.00 . A A . 69 SER CB 1 1
1 1046 1 1 69 SER H H 5.990 -6.094 -10.487 1.00 . A A . 69 SER H 1 1
1 1047 1 1 69 SER HA H 7.345 -4.633 -12.466 1.00 . A A . 69 SER HA 1 1
1 1048 1 1 69 SER HB2 H 5.722 -2.883 -12.049 1.00 . A A . 69 SER HB2 1 1
1 1049 1 1 69 SER HB3 H 4.911 -4.442 -11.925 1.00 . A A . 69 SER HB3 1 1
1 1050 1 1 69 SER HG H 6.022 -3.636 -9.571 1.00 . A A . 69 SER HG 1 1
1 1051 1 1 69 SER N N 6.867 -5.804 -10.818 1.00 . A A . 69 SER N 1 1
1 1052 1 1 69 SER O O 8.701 -2.812 -11.283 1.00 . A A . 69 SER O 1 1
1 1053 1 1 69 SER OG O 5.268 -3.475 -10.143 1.00 . A A . 69 SER OG 1 1
1 1054 1 1 70 GLY C C 8.378 -1.816 -8.026 1.00 . A A . 70 GLY C 1 1
1 1055 1 1 70 GLY CA C 9.024 -3.091 -8.556 1.00 . A A . 70 GLY CA 1 1
1 1056 1 1 70 GLY H H 7.516 -4.525 -8.966 1.00 . A A . 70 GLY H 1 1
1 1057 1 1 70 GLY HA2 H 9.334 -3.704 -7.720 1.00 . A A . 70 GLY HA2 1 1
1 1058 1 1 70 GLY HA3 H 9.888 -2.829 -9.144 1.00 . A A . 70 GLY HA3 1 1
1 1059 1 1 70 GLY N N 8.090 -3.848 -9.383 1.00 . A A . 70 GLY N 1 1
1 1060 1 1 70 GLY O O 8.939 -1.132 -7.171 1.00 . A A . 70 GLY O 1 1
1 1061 1 1 71 THR C C 5.020 -0.662 -7.765 1.00 . A A . 71 THR C 1 1
1 1062 1 1 71 THR CA C 6.469 -0.320 -8.099 1.00 . A A . 71 THR CA 1 1
1 1063 1 1 71 THR CB C 6.507 0.741 -9.200 1.00 . A A . 71 THR CB 1 1
1 1064 1 1 71 THR CG2 C 7.959 1.130 -9.481 1.00 . A A . 71 THR CG2 1 1
1 1065 1 1 71 THR H H 6.788 -2.094 -9.207 1.00 . A A . 71 THR H 1 1
1 1066 1 1 71 THR HA H 6.947 0.078 -7.217 1.00 . A A . 71 THR HA 1 1
1 1067 1 1 71 THR HB H 5.962 1.613 -8.877 1.00 . A A . 71 THR HB 1 1
1 1068 1 1 71 THR HG1 H 4.974 0.105 -10.214 1.00 . A A . 71 THR HG1 1 1
1 1069 1 1 71 THR HG21 H 8.014 2.188 -9.686 1.00 . A A . 71 THR HG21 1 1
1 1070 1 1 71 THR HG22 H 8.321 0.578 -10.336 1.00 . A A . 71 THR HG22 1 1
1 1071 1 1 71 THR HG23 H 8.566 0.896 -8.617 1.00 . A A . 71 THR HG23 1 1
1 1072 1 1 71 THR N N 7.190 -1.507 -8.533 1.00 . A A . 71 THR N 1 1
1 1073 1 1 71 THR O O 4.472 -1.655 -8.255 1.00 . A A . 71 THR O 1 1
1 1074 1 1 71 THR OG1 O 5.912 0.219 -10.381 1.00 . A A . 71 THR OG1 1 1
1 1075 1 1 72 VAL C C 2.112 1.010 -7.201 1.00 . A A . 72 VAL C 1 1
1 1076 1 1 72 VAL CA C 3.014 -0.032 -6.544 1.00 . A A . 72 VAL CA 1 1
1 1077 1 1 72 VAL CB C 2.884 0.058 -5.018 1.00 . A A . 72 VAL CB 1 1
1 1078 1 1 72 VAL CG1 C 1.406 0.082 -4.627 1.00 . A A . 72 VAL CG1 1 1
1 1079 1 1 72 VAL CG2 C 3.548 -1.160 -4.375 1.00 . A A . 72 VAL CG2 1 1
1 1080 1 1 72 VAL H H 4.889 0.943 -6.587 1.00 . A A . 72 VAL H 1 1
1 1081 1 1 72 VAL HA H 2.703 -1.015 -6.862 1.00 . A A . 72 VAL HA 1 1
1 1082 1 1 72 VAL HB H 3.363 0.958 -4.666 1.00 . A A . 72 VAL HB 1 1
1 1083 1 1 72 VAL HG11 H 0.870 0.735 -5.296 1.00 . A A . 72 VAL HG11 1 1
1 1084 1 1 72 VAL HG12 H 1.307 0.445 -3.615 1.00 . A A . 72 VAL HG12 1 1
1 1085 1 1 72 VAL HG13 H 0.997 -0.914 -4.691 1.00 . A A . 72 VAL HG13 1 1
1 1086 1 1 72 VAL HG21 H 2.923 -1.529 -3.574 1.00 . A A . 72 VAL HG21 1 1
1 1087 1 1 72 VAL HG22 H 4.512 -0.878 -3.978 1.00 . A A . 72 VAL HG22 1 1
1 1088 1 1 72 VAL HG23 H 3.676 -1.934 -5.117 1.00 . A A . 72 VAL HG23 1 1
1 1089 1 1 72 VAL N N 4.403 0.173 -6.936 1.00 . A A . 72 VAL N 1 1
1 1090 1 1 72 VAL O O 2.050 2.161 -6.769 1.00 . A A . 72 VAL O 1 1
1 1091 1 1 73 ASP C C -0.857 1.525 -8.252 1.00 . A A . 73 ASP C 1 1
1 1092 1 1 73 ASP CA C 0.497 1.473 -8.958 1.00 . A A . 73 ASP CA 1 1
1 1093 1 1 73 ASP CB C 0.314 0.992 -10.401 1.00 . A A . 73 ASP CB 1 1
1 1094 1 1 73 ASP CG C -0.303 -0.402 -10.417 1.00 . A A . 73 ASP CG 1 1
1 1095 1 1 73 ASP H H 1.502 -0.342 -8.534 1.00 . A A . 73 ASP H 1 1
1 1096 1 1 73 ASP HA H 0.925 2.470 -8.977 1.00 . A A . 73 ASP HA 1 1
1 1097 1 1 73 ASP HB2 H -0.340 1.673 -10.921 1.00 . A A . 73 ASP HB2 1 1
1 1098 1 1 73 ASP HB3 H 1.274 0.963 -10.894 1.00 . A A . 73 ASP HB3 1 1
1 1099 1 1 73 ASP N N 1.409 0.588 -8.241 1.00 . A A . 73 ASP N 1 1
1 1100 1 1 73 ASP O O -0.980 1.102 -7.102 1.00 . A A . 73 ASP O 1 1
1 1101 1 1 73 ASP OD1 O -0.712 -0.856 -9.368 1.00 . A A . 73 ASP OD1 1 1
1 1102 1 1 73 ASP OD2 O -0.350 -0.995 -11.481 1.00 . A A . 73 ASP OD2 1 1
1 1103 1 1 74 PHE C C -3.731 0.796 -7.926 1.00 . A A . 74 PHE C 1 1
1 1104 1 1 74 PHE CA C -3.202 2.166 -8.359 1.00 . A A . 74 PHE CA 1 1
1 1105 1 1 74 PHE CB C -4.157 2.780 -9.391 1.00 . A A . 74 PHE CB 1 1
1 1106 1 1 74 PHE CD1 C -5.968 3.240 -7.709 1.00 . A A . 74 PHE CD1 1 1
1 1107 1 1 74 PHE CD2 C -6.507 1.893 -9.645 1.00 . A A . 74 PHE CD2 1 1
1 1108 1 1 74 PHE CE1 C -7.286 3.101 -7.238 1.00 . A A . 74 PHE CE1 1 1
1 1109 1 1 74 PHE CE2 C -7.823 1.754 -9.183 1.00 . A A . 74 PHE CE2 1 1
1 1110 1 1 74 PHE CG C -5.580 2.636 -8.904 1.00 . A A . 74 PHE CG 1 1
1 1111 1 1 74 PHE CZ C -8.214 2.358 -7.980 1.00 . A A . 74 PHE CZ 1 1
1 1112 1 1 74 PHE H H -1.707 2.383 -9.852 1.00 . A A . 74 PHE H 1 1
1 1113 1 1 74 PHE HA H -3.156 2.816 -7.500 1.00 . A A . 74 PHE HA 1 1
1 1114 1 1 74 PHE HB2 H -3.924 3.826 -9.521 1.00 . A A . 74 PHE HB2 1 1
1 1115 1 1 74 PHE HB3 H -4.047 2.267 -10.334 1.00 . A A . 74 PHE HB3 1 1
1 1116 1 1 74 PHE HD1 H -5.248 3.811 -7.137 1.00 . A A . 74 PHE HD1 1 1
1 1117 1 1 74 PHE HD2 H -6.208 1.429 -10.571 1.00 . A A . 74 PHE HD2 1 1
1 1118 1 1 74 PHE HE1 H -7.583 3.561 -6.297 1.00 . A A . 74 PHE HE1 1 1
1 1119 1 1 74 PHE HE2 H -8.537 1.181 -9.756 1.00 . A A . 74 PHE HE2 1 1
1 1120 1 1 74 PHE HZ H -9.227 2.247 -7.622 1.00 . A A . 74 PHE HZ 1 1
1 1121 1 1 74 PHE N N -1.865 2.055 -8.940 1.00 . A A . 74 PHE N 1 1
1 1122 1 1 74 PHE O O -4.179 0.616 -6.796 1.00 . A A . 74 PHE O 1 1
1 1123 1 1 75 ASP C C -3.249 -2.184 -7.476 1.00 . A A . 75 ASP C 1 1
1 1124 1 1 75 ASP CA C -4.138 -1.514 -8.524 1.00 . A A . 75 ASP CA 1 1
1 1125 1 1 75 ASP CB C -4.171 -2.350 -9.787 1.00 . A A . 75 ASP CB 1 1
1 1126 1 1 75 ASP CG C -5.285 -1.856 -10.704 1.00 . A A . 75 ASP CG 1 1
1 1127 1 1 75 ASP H H -3.293 0.025 -9.715 1.00 . A A . 75 ASP H 1 1
1 1128 1 1 75 ASP HA H -5.136 -1.453 -8.136 1.00 . A A . 75 ASP HA 1 1
1 1129 1 1 75 ASP HB2 H -3.223 -2.271 -10.291 1.00 . A A . 75 ASP HB2 1 1
1 1130 1 1 75 ASP HB3 H -4.355 -3.375 -9.520 1.00 . A A . 75 ASP HB3 1 1
1 1131 1 1 75 ASP N N -3.666 -0.167 -8.829 1.00 . A A . 75 ASP N 1 1
1 1132 1 1 75 ASP O O -3.723 -2.944 -6.633 1.00 . A A . 75 ASP O 1 1
1 1133 1 1 75 ASP OD1 O -6.128 -1.108 -10.234 1.00 . A A . 75 ASP OD1 1 1
1 1134 1 1 75 ASP OD2 O -5.280 -2.235 -11.863 1.00 . A A . 75 ASP OD2 1 1
1 1135 1 1 76 GLU C C -1.196 -1.959 -5.195 1.00 . A A . 76 GLU C 1 1
1 1136 1 1 76 GLU CA C -0.996 -2.490 -6.612 1.00 . A A . 76 GLU CA 1 1
1 1137 1 1 76 GLU CB C 0.425 -2.181 -7.064 1.00 . A A . 76 GLU CB 1 1
1 1138 1 1 76 GLU CD C 1.270 -3.079 -9.245 1.00 . A A . 76 GLU CD 1 1
1 1139 1 1 76 GLU CG C 1.007 -3.398 -7.776 1.00 . A A . 76 GLU CG 1 1
1 1140 1 1 76 GLU H H -1.632 -1.302 -8.242 1.00 . A A . 76 GLU H 1 1
1 1141 1 1 76 GLU HA H -1.118 -3.565 -6.604 1.00 . A A . 76 GLU HA 1 1
1 1142 1 1 76 GLU HB2 H 0.408 -1.340 -7.736 1.00 . A A . 76 GLU HB2 1 1
1 1143 1 1 76 GLU HB3 H 1.033 -1.945 -6.206 1.00 . A A . 76 GLU HB3 1 1
1 1144 1 1 76 GLU HG2 H 1.931 -3.675 -7.298 1.00 . A A . 76 GLU HG2 1 1
1 1145 1 1 76 GLU HG3 H 0.310 -4.221 -7.705 1.00 . A A . 76 GLU HG3 1 1
1 1146 1 1 76 GLU N N -1.952 -1.907 -7.549 1.00 . A A . 76 GLU N 1 1
1 1147 1 1 76 GLU O O -1.170 -2.724 -4.232 1.00 . A A . 76 GLU O 1 1
1 1148 1 1 76 GLU OE1 O 1.789 -2.008 -9.517 1.00 . A A . 76 GLU OE1 1 1
1 1149 1 1 76 GLU OE2 O 0.949 -3.911 -10.079 1.00 . A A . 76 GLU OE2 1 1
1 1150 1 1 77 PHE C C -2.867 -0.586 -3.120 1.00 . A A . 77 PHE C 1 1
1 1151 1 1 77 PHE CA C -1.569 -0.061 -3.748 1.00 . A A . 77 PHE CA 1 1
1 1152 1 1 77 PHE CB C -1.605 1.463 -3.890 1.00 . A A . 77 PHE CB 1 1
1 1153 1 1 77 PHE CD1 C -3.692 2.092 -2.629 1.00 . A A . 77 PHE CD1 1 1
1 1154 1 1 77 PHE CD2 C -3.687 2.286 -5.029 1.00 . A A . 77 PHE CD2 1 1
1 1155 1 1 77 PHE CE1 C -5.015 2.545 -2.602 1.00 . A A . 77 PHE CE1 1 1
1 1156 1 1 77 PHE CE2 C -5.003 2.741 -4.987 1.00 . A A . 77 PHE CE2 1 1
1 1157 1 1 77 PHE CG C -3.029 1.961 -3.850 1.00 . A A . 77 PHE CG 1 1
1 1158 1 1 77 PHE CZ C -5.663 2.867 -3.778 1.00 . A A . 77 PHE CZ 1 1
1 1159 1 1 77 PHE H H -1.391 -0.058 -5.841 1.00 . A A . 77 PHE H 1 1
1 1160 1 1 77 PHE HA H -0.734 -0.334 -3.117 1.00 . A A . 77 PHE HA 1 1
1 1161 1 1 77 PHE HB2 H -1.042 1.908 -3.098 1.00 . A A . 77 PHE HB2 1 1
1 1162 1 1 77 PHE HB3 H -1.164 1.740 -4.838 1.00 . A A . 77 PHE HB3 1 1
1 1163 1 1 77 PHE HD1 H -3.180 1.844 -1.712 1.00 . A A . 77 PHE HD1 1 1
1 1164 1 1 77 PHE HD2 H -3.176 2.191 -5.972 1.00 . A A . 77 PHE HD2 1 1
1 1165 1 1 77 PHE HE1 H -5.535 2.649 -1.681 1.00 . A A . 77 PHE HE1 1 1
1 1166 1 1 77 PHE HE2 H -5.510 2.989 -5.882 1.00 . A A . 77 PHE HE2 1 1
1 1167 1 1 77 PHE HZ H -6.685 3.210 -3.753 1.00 . A A . 77 PHE HZ 1 1
1 1168 1 1 77 PHE N N -1.385 -0.645 -5.057 1.00 . A A . 77 PHE N 1 1
1 1169 1 1 77 PHE O O -2.950 -0.791 -1.904 1.00 . A A . 77 PHE O 1 1
1 1170 1 1 78 LEU C C -4.987 -2.726 -2.906 1.00 . A A . 78 LEU C 1 1
1 1171 1 1 78 LEU CA C -5.156 -1.331 -3.486 1.00 . A A . 78 LEU CA 1 1
1 1172 1 1 78 LEU CB C -6.169 -1.359 -4.625 1.00 . A A . 78 LEU CB 1 1
1 1173 1 1 78 LEU CD1 C -7.251 0.207 -6.217 1.00 . A A . 78 LEU CD1 1 1
1 1174 1 1 78 LEU CD2 C -7.880 0.283 -3.830 1.00 . A A . 78 LEU CD2 1 1
1 1175 1 1 78 LEU CG C -6.728 0.045 -4.808 1.00 . A A . 78 LEU CG 1 1
1 1176 1 1 78 LEU H H -3.751 -0.641 -4.921 1.00 . A A . 78 LEU H 1 1
1 1177 1 1 78 LEU HA H -5.525 -0.668 -2.721 1.00 . A A . 78 LEU HA 1 1
1 1178 1 1 78 LEU HB2 H -5.683 -1.679 -5.537 1.00 . A A . 78 LEU HB2 1 1
1 1179 1 1 78 LEU HB3 H -6.972 -2.037 -4.381 1.00 . A A . 78 LEU HB3 1 1
1 1180 1 1 78 LEU HD11 H -8.217 0.678 -6.183 1.00 . A A . 78 LEU HD11 1 1
1 1181 1 1 78 LEU HD12 H -7.329 -0.763 -6.682 1.00 . A A . 78 LEU HD12 1 1
1 1182 1 1 78 LEU HD13 H -6.566 0.824 -6.773 1.00 . A A . 78 LEU HD13 1 1
1 1183 1 1 78 LEU HD21 H -7.488 0.389 -2.831 1.00 . A A . 78 LEU HD21 1 1
1 1184 1 1 78 LEU HD22 H -8.562 -0.554 -3.866 1.00 . A A . 78 LEU HD22 1 1
1 1185 1 1 78 LEU HD23 H -8.403 1.186 -4.109 1.00 . A A . 78 LEU HD23 1 1
1 1186 1 1 78 LEU HG H -5.950 0.759 -4.631 1.00 . A A . 78 LEU HG 1 1
1 1187 1 1 78 LEU N N -3.875 -0.813 -3.963 1.00 . A A . 78 LEU N 1 1
1 1188 1 1 78 LEU O O -5.596 -3.067 -1.889 1.00 . A A . 78 LEU O 1 1
1 1189 1 1 79 VAL C C -3.286 -4.870 -1.720 1.00 . A A . 79 VAL C 1 1
1 1190 1 1 79 VAL CA C -3.898 -4.890 -3.113 1.00 . A A . 79 VAL CA 1 1
1 1191 1 1 79 VAL CB C -2.946 -5.597 -4.080 1.00 . A A . 79 VAL CB 1 1
1 1192 1 1 79 VAL CG1 C -2.515 -6.938 -3.484 1.00 . A A . 79 VAL CG1 1 1
1 1193 1 1 79 VAL CG2 C -3.650 -5.833 -5.420 1.00 . A A . 79 VAL CG2 1 1
1 1194 1 1 79 VAL H H -3.701 -3.187 -4.356 1.00 . A A . 79 VAL H 1 1
1 1195 1 1 79 VAL HA H -4.834 -5.438 -3.079 1.00 . A A . 79 VAL HA 1 1
1 1196 1 1 79 VAL HB H -2.078 -4.980 -4.231 1.00 . A A . 79 VAL HB 1 1
1 1197 1 1 79 VAL HG11 H -2.233 -7.610 -4.281 1.00 . A A . 79 VAL HG11 1 1
1 1198 1 1 79 VAL HG12 H -3.337 -7.365 -2.927 1.00 . A A . 79 VAL HG12 1 1
1 1199 1 1 79 VAL HG13 H -1.674 -6.787 -2.826 1.00 . A A . 79 VAL HG13 1 1
1 1200 1 1 79 VAL HG21 H -3.445 -6.837 -5.762 1.00 . A A . 79 VAL HG21 1 1
1 1201 1 1 79 VAL HG22 H -3.287 -5.124 -6.149 1.00 . A A . 79 VAL HG22 1 1
1 1202 1 1 79 VAL HG23 H -4.716 -5.706 -5.295 1.00 . A A . 79 VAL HG23 1 1
1 1203 1 1 79 VAL N N -4.155 -3.525 -3.559 1.00 . A A . 79 VAL N 1 1
1 1204 1 1 79 VAL O O -3.673 -5.656 -0.859 1.00 . A A . 79 VAL O 1 1
1 1205 1 1 80 MET C C -2.763 -3.664 0.889 1.00 . A A . 80 MET C 1 1
1 1206 1 1 80 MET CA C -1.708 -3.862 -0.188 1.00 . A A . 80 MET CA 1 1
1 1207 1 1 80 MET CB C -0.734 -2.680 -0.175 1.00 . A A . 80 MET CB 1 1
1 1208 1 1 80 MET CE C 1.877 -4.116 0.900 1.00 . A A . 80 MET CE 1 1
1 1209 1 1 80 MET CG C -0.231 -2.444 1.250 1.00 . A A . 80 MET CG 1 1
1 1210 1 1 80 MET H H -2.055 -3.356 -2.212 1.00 . A A . 80 MET H 1 1
1 1211 1 1 80 MET HA H -1.160 -4.772 0.016 1.00 . A A . 80 MET HA 1 1
1 1212 1 1 80 MET HB2 H 0.102 -2.894 -0.824 1.00 . A A . 80 MET HB2 1 1
1 1213 1 1 80 MET HB3 H -1.244 -1.795 -0.524 1.00 . A A . 80 MET HB3 1 1
1 1214 1 1 80 MET HE1 H 2.698 -4.508 1.484 1.00 . A A . 80 MET HE1 1 1
1 1215 1 1 80 MET HE2 H 2.137 -3.140 0.526 1.00 . A A . 80 MET HE2 1 1
1 1216 1 1 80 MET HE3 H 1.671 -4.776 0.069 1.00 . A A . 80 MET HE3 1 1
1 1217 1 1 80 MET HG2 H 0.562 -1.708 1.230 1.00 . A A . 80 MET HG2 1 1
1 1218 1 1 80 MET HG3 H -1.042 -2.081 1.862 1.00 . A A . 80 MET HG3 1 1
1 1219 1 1 80 MET N N -2.336 -3.964 -1.494 1.00 . A A . 80 MET N 1 1
1 1220 1 1 80 MET O O -2.745 -4.341 1.917 1.00 . A A . 80 MET O 1 1
1 1221 1 1 80 MET SD S 0.407 -3.991 1.940 1.00 . A A . 80 MET SD 1 1
1 1222 1 1 81 MET C C -5.604 -3.739 1.808 1.00 . A A . 81 MET C 1 1
1 1223 1 1 81 MET CA C -4.746 -2.490 1.622 1.00 . A A . 81 MET CA 1 1
1 1224 1 1 81 MET CB C -5.622 -1.342 1.133 1.00 . A A . 81 MET CB 1 1
1 1225 1 1 81 MET CE C -2.420 0.159 2.407 1.00 . A A . 81 MET CE 1 1
1 1226 1 1 81 MET CG C -4.813 -0.046 1.124 1.00 . A A . 81 MET CG 1 1
1 1227 1 1 81 MET H H -3.662 -2.232 -0.192 1.00 . A A . 81 MET H 1 1
1 1228 1 1 81 MET HA H -4.302 -2.216 2.566 1.00 . A A . 81 MET HA 1 1
1 1229 1 1 81 MET HB2 H -5.968 -1.557 0.134 1.00 . A A . 81 MET HB2 1 1
1 1230 1 1 81 MET HB3 H -6.470 -1.231 1.790 1.00 . A A . 81 MET HB3 1 1
1 1231 1 1 81 MET HE1 H -1.920 -0.410 3.182 1.00 . A A . 81 MET HE1 1 1
1 1232 1 1 81 MET HE2 H -1.992 1.147 2.354 1.00 . A A . 81 MET HE2 1 1
1 1233 1 1 81 MET HE3 H -2.298 -0.335 1.454 1.00 . A A . 81 MET HE3 1 1
1 1234 1 1 81 MET HG2 H -3.983 -0.153 0.435 1.00 . A A . 81 MET HG2 1 1
1 1235 1 1 81 MET HG3 H -5.443 0.771 0.803 1.00 . A A . 81 MET HG3 1 1
1 1236 1 1 81 MET N N -3.689 -2.744 0.650 1.00 . A A . 81 MET N 1 1
1 1237 1 1 81 MET O O -5.956 -4.112 2.928 1.00 . A A . 81 MET O 1 1
1 1238 1 1 81 MET SD S -4.185 0.293 2.791 1.00 . A A . 81 MET SD 1 1
1 1239 1 1 82 VAL C C -5.967 -6.740 1.417 1.00 . A A . 82 VAL C 1 1
1 1240 1 1 82 VAL CA C -6.723 -5.611 0.724 1.00 . A A . 82 VAL CA 1 1
1 1241 1 1 82 VAL CB C -7.096 -6.037 -0.695 1.00 . A A . 82 VAL CB 1 1
1 1242 1 1 82 VAL CG1 C -7.723 -7.429 -0.665 1.00 . A A . 82 VAL CG1 1 1
1 1243 1 1 82 VAL CG2 C -8.106 -5.045 -1.277 1.00 . A A . 82 VAL CG2 1 1
1 1244 1 1 82 VAL H H -5.601 -4.042 -0.162 1.00 . A A . 82 VAL H 1 1
1 1245 1 1 82 VAL HA H -7.628 -5.416 1.271 1.00 . A A . 82 VAL HA 1 1
1 1246 1 1 82 VAL HB H -6.211 -6.053 -1.306 1.00 . A A . 82 VAL HB 1 1
1 1247 1 1 82 VAL HG11 H -7.911 -7.754 -1.678 1.00 . A A . 82 VAL HG11 1 1
1 1248 1 1 82 VAL HG12 H -8.652 -7.396 -0.115 1.00 . A A . 82 VAL HG12 1 1
1 1249 1 1 82 VAL HG13 H -7.044 -8.118 -0.188 1.00 . A A . 82 VAL HG13 1 1
1 1250 1 1 82 VAL HG21 H -7.642 -4.482 -2.071 1.00 . A A . 82 VAL HG21 1 1
1 1251 1 1 82 VAL HG22 H -8.435 -4.369 -0.501 1.00 . A A . 82 VAL HG22 1 1
1 1252 1 1 82 VAL HG23 H -8.956 -5.586 -1.667 1.00 . A A . 82 VAL HG23 1 1
1 1253 1 1 82 VAL N N -5.920 -4.388 0.696 1.00 . A A . 82 VAL N 1 1
1 1254 1 1 82 VAL O O -6.548 -7.528 2.162 1.00 . A A . 82 VAL O 1 1
1 1255 1 1 83 ARG C C -3.890 -7.789 3.264 1.00 . A A . 83 ARG C 1 1
1 1256 1 1 83 ARG CA C -3.835 -7.863 1.741 1.00 . A A . 83 ARG CA 1 1
1 1257 1 1 83 ARG CB C -2.387 -7.693 1.278 1.00 . A A . 83 ARG CB 1 1
1 1258 1 1 83 ARG CD C -0.369 -9.082 0.795 1.00 . A A . 83 ARG CD 1 1
1 1259 1 1 83 ARG CG C -1.558 -8.893 1.739 1.00 . A A . 83 ARG CG 1 1
1 1260 1 1 83 ARG CZ C 2.046 -9.277 0.944 1.00 . A A . 83 ARG CZ 1 1
1 1261 1 1 83 ARG H H -4.262 -6.172 0.545 1.00 . A A . 83 ARG H 1 1
1 1262 1 1 83 ARG HA H -4.191 -8.829 1.416 1.00 . A A . 83 ARG HA 1 1
1 1263 1 1 83 ARG HB2 H -2.358 -7.624 0.200 1.00 . A A . 83 ARG HB2 1 1
1 1264 1 1 83 ARG HB3 H -1.980 -6.791 1.706 1.00 . A A . 83 ARG HB3 1 1
1 1265 1 1 83 ARG HD2 H -0.474 -10.021 0.273 1.00 . A A . 83 ARG HD2 1 1
1 1266 1 1 83 ARG HD3 H -0.350 -8.277 0.076 1.00 . A A . 83 ARG HD3 1 1
1 1267 1 1 83 ARG HE H 0.855 -8.955 2.520 1.00 . A A . 83 ARG HE 1 1
1 1268 1 1 83 ARG HG2 H -1.197 -8.717 2.742 1.00 . A A . 83 ARG HG2 1 1
1 1269 1 1 83 ARG HG3 H -2.172 -9.781 1.725 1.00 . A A . 83 ARG HG3 1 1
1 1270 1 1 83 ARG HH11 H 1.246 -9.461 -0.882 1.00 . A A . 83 ARG HH11 1 1
1 1271 1 1 83 ARG HH12 H 2.971 -9.600 -0.803 1.00 . A A . 83 ARG HH12 1 1
1 1272 1 1 83 ARG HH21 H 3.116 -9.134 2.630 1.00 . A A . 83 ARG HH21 1 1
1 1273 1 1 83 ARG HH22 H 4.030 -9.415 1.186 1.00 . A A . 83 ARG HH22 1 1
1 1274 1 1 83 ARG N N -4.666 -6.820 1.152 1.00 . A A . 83 ARG N 1 1
1 1275 1 1 83 ARG NE N 0.879 -9.091 1.549 1.00 . A A . 83 ARG NE 1 1
1 1276 1 1 83 ARG NH1 N 2.092 -9.460 -0.347 1.00 . A A . 83 ARG NH1 1 1
1 1277 1 1 83 ARG NH2 N 3.150 -9.275 1.641 1.00 . A A . 83 ARG NH2 1 1
1 1278 1 1 83 ARG O O -4.055 -8.807 3.935 1.00 . A A . 83 ARG O 1 1
1 1279 1 1 84 SER C C -5.183 -6.770 5.792 1.00 . A A . 84 SER C 1 1
1 1280 1 1 84 SER CA C -3.806 -6.399 5.249 1.00 . A A . 84 SER CA 1 1
1 1281 1 1 84 SER CB C -3.495 -4.944 5.599 1.00 . A A . 84 SER CB 1 1
1 1282 1 1 84 SER H H -3.635 -5.799 3.223 1.00 . A A . 84 SER H 1 1
1 1283 1 1 84 SER HA H -3.065 -7.035 5.707 1.00 . A A . 84 SER HA 1 1
1 1284 1 1 84 SER HB2 H -3.502 -4.821 6.670 1.00 . A A . 84 SER HB2 1 1
1 1285 1 1 84 SER HB3 H -2.518 -4.683 5.215 1.00 . A A . 84 SER HB3 1 1
1 1286 1 1 84 SER HG H -5.282 -4.175 5.555 1.00 . A A . 84 SER HG 1 1
1 1287 1 1 84 SER N N -3.760 -6.580 3.803 1.00 . A A . 84 SER N 1 1
1 1288 1 1 84 SER O O -5.299 -7.343 6.875 1.00 . A A . 84 SER O 1 1
1 1289 1 1 84 SER OG O -4.486 -4.101 5.025 1.00 . A A . 84 SER OG 1 1
1 1290 1 1 85 MET C C -7.841 -8.234 5.440 1.00 . A A . 85 MET C 1 1
1 1291 1 1 85 MET CA C -7.589 -6.727 5.457 1.00 . A A . 85 MET CA 1 1
1 1292 1 1 85 MET CB C -8.579 -6.026 4.525 1.00 . A A . 85 MET CB 1 1
1 1293 1 1 85 MET CE C -8.314 -3.732 6.099 1.00 . A A . 85 MET CE 1 1
1 1294 1 1 85 MET CG C -9.892 -5.783 5.267 1.00 . A A . 85 MET CG 1 1
1 1295 1 1 85 MET H H -6.072 -5.970 4.186 1.00 . A A . 85 MET H 1 1
1 1296 1 1 85 MET HA H -7.734 -6.358 6.461 1.00 . A A . 85 MET HA 1 1
1 1297 1 1 85 MET HB2 H -8.165 -5.082 4.204 1.00 . A A . 85 MET HB2 1 1
1 1298 1 1 85 MET HB3 H -8.765 -6.650 3.664 1.00 . A A . 85 MET HB3 1 1
1 1299 1 1 85 MET HE1 H -8.648 -3.390 5.129 1.00 . A A . 85 MET HE1 1 1
1 1300 1 1 85 MET HE2 H -7.370 -4.242 5.993 1.00 . A A . 85 MET HE2 1 1
1 1301 1 1 85 MET HE3 H -8.191 -2.887 6.763 1.00 . A A . 85 MET HE3 1 1
1 1302 1 1 85 MET HG2 H -10.560 -5.207 4.645 1.00 . A A . 85 MET HG2 1 1
1 1303 1 1 85 MET HG3 H -10.351 -6.730 5.513 1.00 . A A . 85 MET HG3 1 1
1 1304 1 1 85 MET N N -6.223 -6.433 5.036 1.00 . A A . 85 MET N 1 1
1 1305 1 1 85 MET O O -8.491 -8.779 6.338 1.00 . A A . 85 MET O 1 1
1 1306 1 1 85 MET SD S -9.544 -4.870 6.792 1.00 . A A . 85 MET SD 1 1
1 1307 1 1 86 LYS C C -8.824 -10.787 4.866 1.00 . A A . 86 LYS C 1 1
1 1308 1 1 86 LYS CA C -7.488 -10.346 4.275 1.00 . A A . 86 LYS CA 1 1
1 1309 1 1 86 LYS CB C -6.339 -11.061 4.994 1.00 . A A . 86 LYS CB 1 1
1 1310 1 1 86 LYS CD C -5.105 -12.817 3.710 1.00 . A A . 86 LYS CD 1 1
1 1311 1 1 86 LYS CE C -4.277 -13.498 4.802 1.00 . A A . 86 LYS CE 1 1
1 1312 1 1 86 LYS CG C -5.202 -11.318 4.004 1.00 . A A . 86 LYS CG 1 1
1 1313 1 1 86 LYS H H -6.820 -8.410 3.729 1.00 . A A . 86 LYS H 1 1
1 1314 1 1 86 LYS HA H -7.463 -10.608 3.228 1.00 . A A . 86 LYS HA 1 1
1 1315 1 1 86 LYS HB2 H -5.980 -10.442 5.802 1.00 . A A . 86 LYS HB2 1 1
1 1316 1 1 86 LYS HB3 H -6.685 -12.001 5.390 1.00 . A A . 86 LYS HB3 1 1
1 1317 1 1 86 LYS HD2 H -6.097 -13.245 3.689 1.00 . A A . 86 LYS HD2 1 1
1 1318 1 1 86 LYS HD3 H -4.628 -12.965 2.753 1.00 . A A . 86 LYS HD3 1 1
1 1319 1 1 86 LYS HE2 H -3.649 -12.766 5.287 1.00 . A A . 86 LYS HE2 1 1
1 1320 1 1 86 LYS HE3 H -4.939 -13.946 5.529 1.00 . A A . 86 LYS HE3 1 1
1 1321 1 1 86 LYS HG2 H -5.395 -10.781 3.088 1.00 . A A . 86 LYS HG2 1 1
1 1322 1 1 86 LYS HG3 H -4.271 -10.977 4.433 1.00 . A A . 86 LYS HG3 1 1
1 1323 1 1 86 LYS HZ1 H -2.628 -14.114 3.690 1.00 . A A . 86 LYS HZ1 1 1
1 1324 1 1 86 LYS HZ2 H -3.993 -15.113 3.516 1.00 . A A . 86 LYS HZ2 1 1
1 1325 1 1 86 LYS HZ3 H -3.059 -15.182 4.935 1.00 . A A . 86 LYS HZ3 1 1
1 1326 1 1 86 LYS N N -7.323 -8.901 4.411 1.00 . A A . 86 LYS N 1 1
1 1327 1 1 86 LYS NZ N -3.425 -14.557 4.190 1.00 . A A . 86 LYS NZ 1 1
1 1328 1 1 86 LYS O O -9.760 -9.992 4.963 1.00 . A A . 86 LYS O 1 1
1 1329 1 1 87 ASP C C -10.234 -12.182 7.319 1.00 . A A . 87 ASP C 1 1
1 1330 1 1 87 ASP CA C -10.138 -12.571 5.846 1.00 . A A . 87 ASP CA 1 1
1 1331 1 1 87 ASP CB C -10.159 -14.094 5.722 1.00 . A A . 87 ASP CB 1 1
1 1332 1 1 87 ASP CG C -11.464 -14.648 6.281 1.00 . A A . 87 ASP CG 1 1
1 1333 1 1 87 ASP H H -8.141 -12.647 5.165 1.00 . A A . 87 ASP H 1 1
1 1334 1 1 87 ASP HA H -10.985 -12.163 5.316 1.00 . A A . 87 ASP HA 1 1
1 1335 1 1 87 ASP HB2 H -10.071 -14.370 4.681 1.00 . A A . 87 ASP HB2 1 1
1 1336 1 1 87 ASP HB3 H -9.329 -14.510 6.273 1.00 . A A . 87 ASP HB3 1 1
1 1337 1 1 87 ASP N N -8.911 -12.053 5.265 1.00 . A A . 87 ASP N 1 1
1 1338 1 1 87 ASP O O -10.298 -13.043 8.196 1.00 . A A . 87 ASP O 1 1
1 1339 1 1 87 ASP OD1 O -12.210 -13.877 6.862 1.00 . A A . 87 ASP OD1 1 1
1 1340 1 1 87 ASP OD2 O -11.697 -15.835 6.125 1.00 . A A . 87 ASP OD2 1 1
1 1341 1 1 88 ASP C C -9.270 -11.012 9.826 1.00 . A A . 88 ASP C 1 1
1 1342 1 1 88 ASP CA C -10.350 -10.385 8.948 1.00 . A A . 88 ASP CA 1 1
1 1343 1 1 88 ASP CB C -11.728 -10.715 9.520 1.00 . A A . 88 ASP CB 1 1
1 1344 1 1 88 ASP CG C -11.973 -9.909 10.792 1.00 . A A . 88 ASP CG 1 1
1 1345 1 1 88 ASP H H -10.198 -10.236 6.840 1.00 . A A . 88 ASP H 1 1
1 1346 1 1 88 ASP HA H -10.221 -9.314 8.946 1.00 . A A . 88 ASP HA 1 1
1 1347 1 1 88 ASP HB2 H -12.487 -10.472 8.790 1.00 . A A . 88 ASP HB2 1 1
1 1348 1 1 88 ASP HB3 H -11.778 -11.769 9.751 1.00 . A A . 88 ASP HB3 1 1
1 1349 1 1 88 ASP N N -10.252 -10.878 7.580 1.00 . A A . 88 ASP N 1 1
1 1350 1 1 88 ASP O O -9.537 -11.438 10.948 1.00 . A A . 88 ASP O 1 1
1 1351 1 1 88 ASP OD1 O -11.855 -8.697 10.733 1.00 . A A . 88 ASP OD1 1 1
1 1352 1 1 88 ASP OD2 O -12.277 -10.517 11.805 1.00 . A A . 88 ASP OD2 1 1
1 1353 1 1 89 SER C C -5.869 -10.578 10.324 1.00 . A A . 89 SER C 1 1
1 1354 1 1 89 SER CA C -6.932 -11.637 10.045 1.00 . A A . 89 SER CA 1 1
1 1355 1 1 89 SER CB C -6.315 -12.786 9.251 1.00 . A A . 89 SER CB 1 1
1 1356 1 1 89 SER H H -7.896 -10.706 8.403 1.00 . A A . 89 SER H 1 1
1 1357 1 1 89 SER HA H -7.298 -12.021 10.985 1.00 . A A . 89 SER HA 1 1
1 1358 1 1 89 SER HB2 H -7.009 -13.607 9.206 1.00 . A A . 89 SER HB2 1 1
1 1359 1 1 89 SER HB3 H -6.090 -12.451 8.247 1.00 . A A . 89 SER HB3 1 1
1 1360 1 1 89 SER HG H -4.539 -12.459 9.976 1.00 . A A . 89 SER HG 1 1
1 1361 1 1 89 SER N N -8.049 -11.062 9.303 1.00 . A A . 89 SER N 1 1
1 1362 1 1 89 SER O O -5.518 -9.790 9.445 1.00 . A A . 89 SER O 1 1
1 1363 1 1 89 SER OG O -5.125 -13.216 9.900 1.00 . A A . 89 SER OG 1 1
1 1364 1 1 90 LYS C C -3.007 -10.299 12.182 1.00 . A A . 90 LYS C 1 1
1 1365 1 1 90 LYS CA C -4.340 -9.600 11.936 1.00 . A A . 90 LYS CA 1 1
1 1366 1 1 90 LYS CB C -4.770 -8.863 13.192 1.00 . A A . 90 LYS CB 1 1
1 1367 1 1 90 LYS CD C -6.542 -7.360 12.281 1.00 . A A . 90 LYS CD 1 1
1 1368 1 1 90 LYS CE C -7.531 -7.812 13.359 1.00 . A A . 90 LYS CE 1 1
1 1369 1 1 90 LYS CG C -5.119 -7.417 12.835 1.00 . A A . 90 LYS CG 1 1
1 1370 1 1 90 LYS H H -5.683 -11.217 12.213 1.00 . A A . 90 LYS H 1 1
1 1371 1 1 90 LYS HA H -4.222 -8.882 11.150 1.00 . A A . 90 LYS HA 1 1
1 1372 1 1 90 LYS HB2 H -5.631 -9.351 13.621 1.00 . A A . 90 LYS HB2 1 1
1 1373 1 1 90 LYS HB3 H -3.960 -8.869 13.894 1.00 . A A . 90 LYS HB3 1 1
1 1374 1 1 90 LYS HD2 H -6.771 -6.348 11.982 1.00 . A A . 90 LYS HD2 1 1
1 1375 1 1 90 LYS HD3 H -6.617 -8.017 11.427 1.00 . A A . 90 LYS HD3 1 1
1 1376 1 1 90 LYS HE2 H -8.108 -8.647 12.988 1.00 . A A . 90 LYS HE2 1 1
1 1377 1 1 90 LYS HE3 H -6.987 -8.117 14.242 1.00 . A A . 90 LYS HE3 1 1
1 1378 1 1 90 LYS HG2 H -5.053 -6.804 13.723 1.00 . A A . 90 LYS HG2 1 1
1 1379 1 1 90 LYS HG3 H -4.430 -7.051 12.091 1.00 . A A . 90 LYS HG3 1 1
1 1380 1 1 90 LYS HZ1 H -9.370 -7.065 13.991 1.00 . A A . 90 LYS HZ1 1 1
1 1381 1 1 90 LYS HZ2 H -8.570 -6.077 12.865 1.00 . A A . 90 LYS HZ2 1 1
1 1382 1 1 90 LYS HZ3 H -8.041 -6.132 14.478 1.00 . A A . 90 LYS HZ3 1 1
1 1383 1 1 90 LYS N N -5.363 -10.565 11.552 1.00 . A A . 90 LYS N 1 1
1 1384 1 1 90 LYS NZ N -8.447 -6.687 13.699 1.00 . A A . 90 LYS NZ 1 1
1 1385 1 1 90 LYS O O -2.011 -10.010 11.520 1.00 . A A . 90 LYS O 1 1
1 1386 1 1 91 GLY C C -0.992 -11.253 14.560 1.00 . A A . 136 GLY C 1 1
1 1387 1 1 91 GLY CA C -1.784 -11.964 13.469 1.00 . A A . 136 GLY CA 1 1
1 1388 1 1 91 GLY H H -3.823 -11.411 13.634 1.00 . A A . 136 GLY H 1 1
1 1389 1 1 91 GLY HA2 H -2.056 -12.952 13.811 1.00 . A A . 136 GLY HA2 1 1
1 1390 1 1 91 GLY HA3 H -1.170 -12.050 12.586 1.00 . A A . 136 GLY HA3 1 1
1 1391 1 1 91 GLY N N -2.998 -11.223 13.140 1.00 . A A . 136 GLY N 1 1
1 1392 1 1 91 GLY O O -0.859 -10.029 14.546 1.00 . A A . 136 GLY O 1 1
1 1393 1 1 92 LYS C C 1.505 -12.364 16.928 1.00 . A A . 137 LYS C 1 1
1 1394 1 1 92 LYS CA C 0.320 -11.463 16.594 1.00 . A A . 137 LYS CA 1 1
1 1395 1 1 92 LYS CB C -0.561 -11.283 17.829 1.00 . A A . 137 LYS CB 1 1
1 1396 1 1 92 LYS CD C -2.610 -10.017 18.478 1.00 . A A . 137 LYS CD 1 1
1 1397 1 1 92 LYS CE C -3.208 -8.617 18.634 1.00 . A A . 137 LYS CE 1 1
1 1398 1 1 92 LYS CG C -1.270 -9.927 17.751 1.00 . A A . 137 LYS CG 1 1
1 1399 1 1 92 LYS H H -0.600 -12.997 15.458 1.00 . A A . 137 LYS H 1 1
1 1400 1 1 92 LYS HA H 0.690 -10.496 16.292 1.00 . A A . 137 LYS HA 1 1
1 1401 1 1 92 LYS HB2 H -1.296 -12.074 17.867 1.00 . A A . 137 LYS HB2 1 1
1 1402 1 1 92 LYS HB3 H 0.053 -11.316 18.717 1.00 . A A . 137 LYS HB3 1 1
1 1403 1 1 92 LYS HD2 H -3.284 -10.635 17.902 1.00 . A A . 137 LYS HD2 1 1
1 1404 1 1 92 LYS HD3 H -2.461 -10.456 19.452 1.00 . A A . 137 LYS HD3 1 1
1 1405 1 1 92 LYS HE2 H -3.858 -8.597 19.496 1.00 . A A . 137 LYS HE2 1 1
1 1406 1 1 92 LYS HE3 H -2.411 -7.900 18.767 1.00 . A A . 137 LYS HE3 1 1
1 1407 1 1 92 LYS HG2 H -0.655 -9.173 18.223 1.00 . A A . 137 LYS HG2 1 1
1 1408 1 1 92 LYS HG3 H -1.437 -9.664 16.719 1.00 . A A . 137 LYS HG3 1 1
1 1409 1 1 92 LYS HZ1 H -4.825 -8.884 17.350 1.00 . A A . 137 LYS HZ1 1 1
1 1410 1 1 92 LYS HZ2 H -3.395 -8.402 16.571 1.00 . A A . 137 LYS HZ2 1 1
1 1411 1 1 92 LYS HZ3 H -4.296 -7.277 17.470 1.00 . A A . 137 LYS HZ3 1 1
1 1412 1 1 92 LYS N N -0.463 -12.028 15.501 1.00 . A A . 137 LYS N 1 1
1 1413 1 1 92 LYS NZ N -3.990 -8.269 17.414 1.00 . A A . 137 LYS NZ 1 1
1 1414 1 1 92 LYS O O 2.272 -12.082 17.848 1.00 . A A . 137 LYS O 1 1
1 1415 1 1 93 PHE C C 3.966 -13.997 15.568 1.00 . A A . 138 PHE C 1 1
1 1416 1 1 93 PHE CA C 2.742 -14.388 16.390 1.00 . A A . 138 PHE CA 1 1
1 1417 1 1 93 PHE CB C 2.301 -15.805 16.018 1.00 . A A . 138 PHE CB 1 1
1 1418 1 1 93 PHE CD1 C 0.403 -17.180 16.897 1.00 . A A . 138 PHE CD1 1 1
1 1419 1 1 93 PHE CD2 C 1.947 -16.198 18.480 1.00 . A A . 138 PHE CD2 1 1
1 1420 1 1 93 PHE CE1 C -0.319 -17.752 17.953 1.00 . A A . 138 PHE CE1 1 1
1 1421 1 1 93 PHE CE2 C 1.229 -16.768 19.538 1.00 . A A . 138 PHE CE2 1 1
1 1422 1 1 93 PHE CG C 1.530 -16.409 17.160 1.00 . A A . 138 PHE CG 1 1
1 1423 1 1 93 PHE CZ C 0.095 -17.545 19.275 1.00 . A A . 138 PHE CZ 1 1
1 1424 1 1 93 PHE H H 1.002 -13.620 15.452 1.00 . A A . 138 PHE H 1 1
1 1425 1 1 93 PHE HA H 3.007 -14.374 17.437 1.00 . A A . 138 PHE HA 1 1
1 1426 1 1 93 PHE HB2 H 1.670 -15.766 15.142 1.00 . A A . 138 PHE HB2 1 1
1 1427 1 1 93 PHE HB3 H 3.163 -16.415 15.809 1.00 . A A . 138 PHE HB3 1 1
1 1428 1 1 93 PHE HD1 H 0.094 -17.335 15.877 1.00 . A A . 138 PHE HD1 1 1
1 1429 1 1 93 PHE HD2 H 2.822 -15.599 18.680 1.00 . A A . 138 PHE HD2 1 1
1 1430 1 1 93 PHE HE1 H -1.193 -18.351 17.747 1.00 . A A . 138 PHE HE1 1 1
1 1431 1 1 93 PHE HE2 H 1.551 -16.607 20.556 1.00 . A A . 138 PHE HE2 1 1
1 1432 1 1 93 PHE HZ H -0.459 -17.986 20.091 1.00 . A A . 138 PHE HZ 1 1
1 1433 1 1 93 PHE N N 1.645 -13.449 16.173 1.00 . A A . 138 PHE N 1 1
1 1434 1 1 93 PHE O O 5.061 -14.517 15.783 1.00 . A A . 138 PHE O 1 1
1 1435 1 1 94 LYS C C 5.974 -12.005 14.634 1.00 . A A . 139 LYS C 1 1
1 1436 1 1 94 LYS CA C 4.872 -12.628 13.782 1.00 . A A . 139 LYS CA 1 1
1 1437 1 1 94 LYS CB C 4.361 -11.604 12.767 1.00 . A A . 139 LYS CB 1 1
1 1438 1 1 94 LYS CD C 5.456 -12.462 10.697 1.00 . A A . 139 LYS CD 1 1
1 1439 1 1 94 LYS CE C 6.574 -12.226 9.679 1.00 . A A . 139 LYS CE 1 1
1 1440 1 1 94 LYS CG C 5.451 -11.331 11.729 1.00 . A A . 139 LYS CG 1 1
1 1441 1 1 94 LYS H H 2.881 -12.698 14.501 1.00 . A A . 139 LYS H 1 1
1 1442 1 1 94 LYS HA H 5.277 -13.476 13.245 1.00 . A A . 139 LYS HA 1 1
1 1443 1 1 94 LYS HB2 H 3.481 -11.991 12.275 1.00 . A A . 139 LYS HB2 1 1
1 1444 1 1 94 LYS HB3 H 4.114 -10.684 13.277 1.00 . A A . 139 LYS HB3 1 1
1 1445 1 1 94 LYS HD2 H 5.622 -13.404 11.203 1.00 . A A . 139 LYS HD2 1 1
1 1446 1 1 94 LYS HD3 H 4.506 -12.490 10.187 1.00 . A A . 139 LYS HD3 1 1
1 1447 1 1 94 LYS HE2 H 6.267 -12.596 8.713 1.00 . A A . 139 LYS HE2 1 1
1 1448 1 1 94 LYS HE3 H 6.778 -11.167 9.610 1.00 . A A . 139 LYS HE3 1 1
1 1449 1 1 94 LYS HG2 H 5.250 -10.391 11.234 1.00 . A A . 139 LYS HG2 1 1
1 1450 1 1 94 LYS HG3 H 6.411 -11.287 12.218 1.00 . A A . 139 LYS HG3 1 1
1 1451 1 1 94 LYS HZ1 H 8.137 -13.561 9.350 1.00 . A A . 139 LYS HZ1 1 1
1 1452 1 1 94 LYS HZ2 H 7.598 -13.508 10.961 1.00 . A A . 139 LYS HZ2 1 1
1 1453 1 1 94 LYS HZ3 H 8.550 -12.246 10.339 1.00 . A A . 139 LYS HZ3 1 1
1 1454 1 1 94 LYS N N 3.775 -13.078 14.628 1.00 . A A . 139 LYS N 1 1
1 1455 1 1 94 LYS NZ N 7.809 -12.939 10.117 1.00 . A A . 139 LYS NZ 1 1
1 1456 1 1 94 LYS O O 7.159 -12.240 14.393 1.00 . A A . 139 LYS O 1 1
1 1457 1 1 95 ARG C C 7.661 -9.929 15.704 1.00 . A A . 140 ARG C 1 1
1 1458 1 1 95 ARG CA C 6.545 -10.569 16.516 1.00 . A A . 140 ARG CA 1 1
1 1459 1 1 95 ARG CB C 7.137 -11.597 17.477 1.00 . A A . 140 ARG CB 1 1
1 1460 1 1 95 ARG CD C 6.628 -10.717 19.760 1.00 . A A . 140 ARG CD 1 1
1 1461 1 1 95 ARG CG C 6.231 -11.745 18.702 1.00 . A A . 140 ARG CG 1 1
1 1462 1 1 95 ARG CZ C 6.159 -10.259 22.099 1.00 . A A . 140 ARG CZ 1 1
1 1463 1 1 95 ARG H H 4.620 -11.069 15.781 1.00 . A A . 140 ARG H 1 1
1 1464 1 1 95 ARG HA H 6.052 -9.801 17.094 1.00 . A A . 140 ARG HA 1 1
1 1465 1 1 95 ARG HB2 H 7.221 -12.545 16.976 1.00 . A A . 140 ARG HB2 1 1
1 1466 1 1 95 ARG HB3 H 8.116 -11.270 17.796 1.00 . A A . 140 ARG HB3 1 1
1 1467 1 1 95 ARG HD2 H 7.689 -10.782 19.941 1.00 . A A . 140 ARG HD2 1 1
1 1468 1 1 95 ARG HD3 H 6.386 -9.726 19.405 1.00 . A A . 140 ARG HD3 1 1
1 1469 1 1 95 ARG HE H 5.243 -11.688 21.038 1.00 . A A . 140 ARG HE 1 1
1 1470 1 1 95 ARG HG2 H 5.204 -11.581 18.409 1.00 . A A . 140 ARG HG2 1 1
1 1471 1 1 95 ARG HG3 H 6.335 -12.738 19.109 1.00 . A A . 140 ARG HG3 1 1
1 1472 1 1 95 ARG HH11 H 7.549 -9.116 21.222 1.00 . A A . 140 ARG HH11 1 1
1 1473 1 1 95 ARG HH12 H 7.236 -8.768 22.890 1.00 . A A . 140 ARG HH12 1 1
1 1474 1 1 95 ARG HH21 H 4.829 -11.242 23.228 1.00 . A A . 140 ARG HH21 1 1
1 1475 1 1 95 ARG HH22 H 5.696 -9.972 24.025 1.00 . A A . 140 ARG HH22 1 1
1 1476 1 1 95 ARG N N 5.577 -11.215 15.635 1.00 . A A . 140 ARG N 1 1
1 1477 1 1 95 ARG NE N 5.914 -10.975 21.006 1.00 . A A . 140 ARG NE 1 1
1 1478 1 1 95 ARG NH1 N 7.050 -9.307 22.068 1.00 . A A . 140 ARG NH1 1 1
1 1479 1 1 95 ARG NH2 N 5.510 -10.510 23.203 1.00 . A A . 140 ARG NH2 1 1
1 1480 1 1 95 ARG O O 7.757 -10.116 14.492 1.00 . A A . 140 ARG O 1 1
1 1481 1 1 96 PRO C C 10.675 -9.461 15.169 1.00 . A A . 141 PRO C 1 1
1 1482 1 1 96 PRO CA C 9.636 -8.479 15.698 1.00 . A A . 141 PRO CA 1 1
1 1483 1 1 96 PRO CB C 10.223 -7.609 16.819 1.00 . A A . 141 PRO CB 1 1
1 1484 1 1 96 PRO CD C 8.440 -8.899 17.782 1.00 . A A . 141 PRO CD 1 1
1 1485 1 1 96 PRO CG C 9.185 -7.578 17.895 1.00 . A A . 141 PRO CG 1 1
1 1486 1 1 96 PRO HA H 9.283 -7.845 14.906 1.00 . A A . 141 PRO HA 1 1
1 1487 1 1 96 PRO HB2 H 11.135 -8.048 17.191 1.00 . A A . 141 PRO HB2 1 1
1 1488 1 1 96 PRO HB3 H 10.407 -6.613 16.462 1.00 . A A . 141 PRO HB3 1 1
1 1489 1 1 96 PRO HD2 H 8.948 -9.668 18.338 1.00 . A A . 141 PRO HD2 1 1
1 1490 1 1 96 PRO HD3 H 7.419 -8.801 18.103 1.00 . A A . 141 PRO HD3 1 1
1 1491 1 1 96 PRO HG2 H 9.658 -7.487 18.865 1.00 . A A . 141 PRO HG2 1 1
1 1492 1 1 96 PRO HG3 H 8.504 -6.759 17.731 1.00 . A A . 141 PRO HG3 1 1
1 1493 1 1 96 PRO N N 8.494 -9.175 16.352 1.00 . A A . 141 PRO N 1 1
1 1494 1 1 96 PRO O O 11.476 -10.007 15.930 1.00 . A A . 141 PRO O 1 1
1 1495 1 1 97 THR C C 11.788 -10.252 11.755 1.00 . A A . 142 THR C 1 1
1 1496 1 1 97 THR CA C 11.610 -10.592 13.232 1.00 . A A . 142 THR CA 1 1
1 1497 1 1 97 THR CB C 11.120 -12.033 13.375 1.00 . A A . 142 THR CB 1 1
1 1498 1 1 97 THR CG2 C 9.790 -12.194 12.647 1.00 . A A . 142 THR CG2 1 1
1 1499 1 1 97 THR H H 10.002 -9.213 13.301 1.00 . A A . 142 THR H 1 1
1 1500 1 1 97 THR HA H 12.560 -10.499 13.727 1.00 . A A . 142 THR HA 1 1
1 1501 1 1 97 THR HB H 10.985 -12.266 14.420 1.00 . A A . 142 THR HB 1 1
1 1502 1 1 97 THR HG1 H 12.343 -12.566 11.959 1.00 . A A . 142 THR HG1 1 1
1 1503 1 1 97 THR HG21 H 9.014 -11.690 13.204 1.00 . A A . 142 THR HG21 1 1
1 1504 1 1 97 THR HG22 H 9.549 -13.244 12.563 1.00 . A A . 142 THR HG22 1 1
1 1505 1 1 97 THR HG23 H 9.865 -11.760 11.661 1.00 . A A . 142 THR HG23 1 1
1 1506 1 1 97 THR N N 10.661 -9.677 13.859 1.00 . A A . 142 THR N 1 1
1 1507 1 1 97 THR O O 10.871 -9.741 11.112 1.00 . A A . 142 THR O 1 1
1 1508 1 1 97 THR OG1 O 12.082 -12.917 12.814 1.00 . A A . 142 THR OG1 1 1
1 1509 1 1 98 LEU C C 12.788 -8.854 9.452 1.00 . A A . 143 LEU C 1 1
1 1510 1 1 98 LEU CA C 13.256 -10.257 9.822 1.00 . A A . 143 LEU CA 1 1
1 1511 1 1 98 LEU CB C 12.552 -11.283 8.930 1.00 . A A . 143 LEU CB 1 1
1 1512 1 1 98 LEU CD1 C 14.707 -11.583 7.706 1.00 . A A . 143 LEU CD1 1 1
1 1513 1 1 98 LEU CD2 C 14.136 -13.088 9.617 1.00 . A A . 143 LEU CD2 1 1
1 1514 1 1 98 LEU CG C 13.569 -12.307 8.428 1.00 . A A . 143 LEU CG 1 1
1 1515 1 1 98 LEU H H 13.666 -10.945 11.784 1.00 . A A . 143 LEU H 1 1
1 1516 1 1 98 LEU HA H 14.322 -10.325 9.659 1.00 . A A . 143 LEU HA 1 1
1 1517 1 1 98 LEU HB2 H 11.784 -11.786 9.500 1.00 . A A . 143 LEU HB2 1 1
1 1518 1 1 98 LEU HB3 H 12.103 -10.779 8.087 1.00 . A A . 143 LEU HB3 1 1
1 1519 1 1 98 LEU HD11 H 15.426 -11.230 8.430 1.00 . A A . 143 LEU HD11 1 1
1 1520 1 1 98 LEU HD12 H 14.308 -10.745 7.156 1.00 . A A . 143 LEU HD12 1 1
1 1521 1 1 98 LEU HD13 H 15.191 -12.265 7.022 1.00 . A A . 143 LEU HD13 1 1
1 1522 1 1 98 LEU HD21 H 14.479 -14.055 9.281 1.00 . A A . 143 LEU HD21 1 1
1 1523 1 1 98 LEU HD22 H 13.364 -13.217 10.362 1.00 . A A . 143 LEU HD22 1 1
1 1524 1 1 98 LEU HD23 H 14.963 -12.542 10.044 1.00 . A A . 143 LEU HD23 1 1
1 1525 1 1 98 LEU HG H 13.085 -12.989 7.744 1.00 . A A . 143 LEU HG 1 1
1 1526 1 1 98 LEU N N 12.972 -10.538 11.225 1.00 . A A . 143 LEU N 1 1
1 1527 1 1 98 LEU O O 12.533 -8.563 8.284 1.00 . A A . 143 LEU O 1 1
1 1528 1 1 99 ARG C C 12.339 -5.796 11.495 1.00 . A A . 144 ARG C 1 1
1 1529 1 1 99 ARG CA C 12.239 -6.620 10.220 1.00 . A A . 144 ARG CA 1 1
1 1530 1 1 99 ARG CB C 10.796 -6.611 9.718 1.00 . A A . 144 ARG CB 1 1
1 1531 1 1 99 ARG CD C 9.982 -6.448 7.363 1.00 . A A . 144 ARG CD 1 1
1 1532 1 1 99 ARG CG C 10.689 -5.701 8.494 1.00 . A A . 144 ARG CG 1 1
1 1533 1 1 99 ARG CZ C 9.838 -6.341 4.941 1.00 . A A . 144 ARG CZ 1 1
1 1534 1 1 99 ARG H H 12.895 -8.278 11.365 1.00 . A A . 144 ARG H 1 1
1 1535 1 1 99 ARG HA H 12.872 -6.174 9.466 1.00 . A A . 144 ARG HA 1 1
1 1536 1 1 99 ARG HB2 H 10.503 -7.615 9.448 1.00 . A A . 144 ARG HB2 1 1
1 1537 1 1 99 ARG HB3 H 10.148 -6.241 10.497 1.00 . A A . 144 ARG HB3 1 1
1 1538 1 1 99 ARG HD2 H 10.323 -7.472 7.343 1.00 . A A . 144 ARG HD2 1 1
1 1539 1 1 99 ARG HD3 H 8.916 -6.432 7.537 1.00 . A A . 144 ARG HD3 1 1
1 1540 1 1 99 ARG HE H 10.808 -4.995 6.059 1.00 . A A . 144 ARG HE 1 1
1 1541 1 1 99 ARG HG2 H 10.122 -4.817 8.751 1.00 . A A . 144 ARG HG2 1 1
1 1542 1 1 99 ARG HG3 H 11.678 -5.412 8.170 1.00 . A A . 144 ARG HG3 1 1
1 1543 1 1 99 ARG HH11 H 8.917 -7.884 5.826 1.00 . A A . 144 ARG HH11 1 1
1 1544 1 1 99 ARG HH12 H 8.799 -7.832 4.099 1.00 . A A . 144 ARG HH12 1 1
1 1545 1 1 99 ARG HH21 H 10.659 -4.921 3.794 1.00 . A A . 144 ARG HH21 1 1
1 1546 1 1 99 ARG HH22 H 9.785 -6.155 2.949 1.00 . A A . 144 ARG HH22 1 1
1 1547 1 1 99 ARG N N 12.679 -7.990 10.454 1.00 . A A . 144 ARG N 1 1
1 1548 1 1 99 ARG NE N 10.276 -5.819 6.081 1.00 . A A . 144 ARG NE 1 1
1 1549 1 1 99 ARG NH1 N 9.129 -7.437 4.957 1.00 . A A . 144 ARG NH1 1 1
1 1550 1 1 99 ARG NH2 N 10.116 -5.761 3.807 1.00 . A A . 144 ARG NH2 1 1
1 1551 1 1 99 ARG O O 12.874 -4.690 11.484 1.00 . A A . 144 ARG O 1 1
1 1552 1 1 100 ARG C C 10.881 -4.464 13.870 1.00 . A A . 145 ARG C 1 1
1 1553 1 1 100 ARG CA C 11.840 -5.648 13.873 1.00 . A A . 145 ARG CA 1 1
1 1554 1 1 100 ARG CB C 13.260 -5.161 14.176 1.00 . A A . 145 ARG CB 1 1
1 1555 1 1 100 ARG CD C 14.654 -3.935 15.838 1.00 . A A . 145 ARG CD 1 1
1 1556 1 1 100 ARG CG C 13.226 -4.195 15.359 1.00 . A A . 145 ARG CG 1 1
1 1557 1 1 100 ARG CZ C 16.458 -5.182 16.882 1.00 . A A . 145 ARG CZ 1 1
1 1558 1 1 100 ARG H H 11.394 -7.226 12.531 1.00 . A A . 145 ARG H 1 1
1 1559 1 1 100 ARG HA H 11.539 -6.337 14.647 1.00 . A A . 145 ARG HA 1 1
1 1560 1 1 100 ARG HB2 H 13.886 -6.007 14.421 1.00 . A A . 145 ARG HB2 1 1
1 1561 1 1 100 ARG HB3 H 13.663 -4.656 13.314 1.00 . A A . 145 ARG HB3 1 1
1 1562 1 1 100 ARG HD2 H 15.266 -3.639 14.999 1.00 . A A . 145 ARG HD2 1 1
1 1563 1 1 100 ARG HD3 H 14.647 -3.142 16.571 1.00 . A A . 145 ARG HD3 1 1
1 1564 1 1 100 ARG HE H 14.647 -5.945 16.506 1.00 . A A . 145 ARG HE 1 1
1 1565 1 1 100 ARG HG2 H 12.776 -3.263 15.047 1.00 . A A . 145 ARG HG2 1 1
1 1566 1 1 100 ARG HG3 H 12.649 -4.623 16.163 1.00 . A A . 145 ARG HG3 1 1
1 1567 1 1 100 ARG HH11 H 16.853 -3.283 16.387 1.00 . A A . 145 ARG HH11 1 1
1 1568 1 1 100 ARG HH12 H 18.155 -4.151 17.130 1.00 . A A . 145 ARG HH12 1 1
1 1569 1 1 100 ARG HH21 H 16.348 -7.090 17.478 1.00 . A A . 145 ARG HH21 1 1
1 1570 1 1 100 ARG HH22 H 17.870 -6.307 17.748 1.00 . A A . 145 ARG HH22 1 1
1 1571 1 1 100 ARG N N 11.812 -6.342 12.589 1.00 . A A . 145 ARG N 1 1
1 1572 1 1 100 ARG NE N 15.208 -5.144 16.435 1.00 . A A . 145 ARG NE 1 1
1 1573 1 1 100 ARG NH1 N 17.215 -4.123 16.793 1.00 . A A . 145 ARG NH1 1 1
1 1574 1 1 100 ARG NH2 N 16.928 -6.278 17.410 1.00 . A A . 145 ARG NH2 1 1
1 1575 1 1 100 ARG O O 10.579 -3.895 14.919 1.00 . A A . 145 ARG O 1 1
1 1576 1 1 101 VAL C C 8.200 -3.421 11.852 1.00 . A A . 146 VAL C 1 1
1 1577 1 1 101 VAL CA C 9.477 -2.982 12.561 1.00 . A A . 146 VAL CA 1 1
1 1578 1 1 101 VAL CB C 10.138 -1.849 11.778 1.00 . A A . 146 VAL CB 1 1
1 1579 1 1 101 VAL CG1 C 9.150 -0.692 11.619 1.00 . A A . 146 VAL CG1 1 1
1 1580 1 1 101 VAL CG2 C 11.374 -1.361 12.535 1.00 . A A . 146 VAL CG2 1 1
1 1581 1 1 101 VAL H H 10.676 -4.589 11.884 1.00 . A A . 146 VAL H 1 1
1 1582 1 1 101 VAL HA H 9.226 -2.623 13.547 1.00 . A A . 146 VAL HA 1 1
1 1583 1 1 101 VAL HB H 10.429 -2.209 10.801 1.00 . A A . 146 VAL HB 1 1
1 1584 1 1 101 VAL HG11 H 8.862 -0.604 10.581 1.00 . A A . 146 VAL HG11 1 1
1 1585 1 1 101 VAL HG12 H 9.617 0.228 11.943 1.00 . A A . 146 VAL HG12 1 1
1 1586 1 1 101 VAL HG13 H 8.273 -0.882 12.221 1.00 . A A . 146 VAL HG13 1 1
1 1587 1 1 101 VAL HG21 H 12.250 -1.494 11.917 1.00 . A A . 146 VAL HG21 1 1
1 1588 1 1 101 VAL HG22 H 11.486 -1.930 13.446 1.00 . A A . 146 VAL HG22 1 1
1 1589 1 1 101 VAL HG23 H 11.259 -0.315 12.777 1.00 . A A . 146 VAL HG23 1 1
1 1590 1 1 101 VAL N N 10.403 -4.098 12.687 1.00 . A A . 146 VAL N 1 1
1 1591 1 1 101 VAL O O 8.247 -3.992 10.763 1.00 . A A . 146 VAL O 1 1
1 1592 1 1 102 ARG C C 4.876 -2.288 11.736 1.00 . A A . 147 ARG C 1 1
1 1593 1 1 102 ARG CA C 5.773 -3.513 11.895 1.00 . A A . 147 ARG CA 1 1
1 1594 1 1 102 ARG CB C 5.074 -4.539 12.787 1.00 . A A . 147 ARG CB 1 1
1 1595 1 1 102 ARG CD C 4.388 -6.332 11.194 1.00 . A A . 147 ARG CD 1 1
1 1596 1 1 102 ARG CG C 5.381 -5.951 12.289 1.00 . A A . 147 ARG CG 1 1
1 1597 1 1 102 ARG CZ C 4.210 -6.160 8.779 1.00 . A A . 147 ARG CZ 1 1
1 1598 1 1 102 ARG H H 7.084 -2.685 13.342 1.00 . A A . 147 ARG H 1 1
1 1599 1 1 102 ARG HA H 5.940 -3.953 10.925 1.00 . A A . 147 ARG HA 1 1
1 1600 1 1 102 ARG HB2 H 5.427 -4.431 13.802 1.00 . A A . 147 ARG HB2 1 1
1 1601 1 1 102 ARG HB3 H 4.008 -4.374 12.757 1.00 . A A . 147 ARG HB3 1 1
1 1602 1 1 102 ARG HD2 H 4.162 -7.383 11.273 1.00 . A A . 147 ARG HD2 1 1
1 1603 1 1 102 ARG HD3 H 3.479 -5.763 11.328 1.00 . A A . 147 ARG HD3 1 1
1 1604 1 1 102 ARG HE H 5.888 -5.785 9.803 1.00 . A A . 147 ARG HE 1 1
1 1605 1 1 102 ARG HG2 H 6.384 -5.986 11.891 1.00 . A A . 147 ARG HG2 1 1
1 1606 1 1 102 ARG HG3 H 5.293 -6.651 13.106 1.00 . A A . 147 ARG HG3 1 1
1 1607 1 1 102 ARG HH11 H 2.553 -6.713 9.758 1.00 . A A . 147 ARG HH11 1 1
1 1608 1 1 102 ARG HH12 H 2.402 -6.599 8.037 1.00 . A A . 147 ARG HH12 1 1
1 1609 1 1 102 ARG HH21 H 5.696 -5.633 7.545 1.00 . A A . 147 ARG HH21 1 1
1 1610 1 1 102 ARG HH22 H 4.181 -5.987 6.785 1.00 . A A . 147 ARG HH22 1 1
1 1611 1 1 102 ARG N N 7.060 -3.146 12.475 1.00 . A A . 147 ARG N 1 1
1 1612 1 1 102 ARG NE N 4.949 -6.054 9.878 1.00 . A A . 147 ARG NE 1 1
1 1613 1 1 102 ARG NH1 N 2.956 -6.519 8.865 1.00 . A A . 147 ARG NH1 1 1
1 1614 1 1 102 ARG NH2 N 4.737 -5.908 7.613 1.00 . A A . 147 ARG NH2 1 1
1 1615 1 1 102 ARG O O 4.632 -1.556 12.696 1.00 . A A . 147 ARG O 1 1
1 1616 1 1 103 ILE C C 2.130 -1.434 9.810 1.00 . A A . 148 ILE C 1 1
1 1617 1 1 103 ILE CA C 3.503 -0.943 10.249 1.00 . A A . 148 ILE CA 1 1
1 1618 1 1 103 ILE CB C 4.104 -0.060 9.158 1.00 . A A . 148 ILE CB 1 1
1 1619 1 1 103 ILE CD1 C 6.530 -0.673 9.278 1.00 . A A . 148 ILE CD1 1 1
1 1620 1 1 103 ILE CG1 C 5.493 0.406 9.599 1.00 . A A . 148 ILE CG1 1 1
1 1621 1 1 103 ILE CG2 C 3.201 1.157 8.930 1.00 . A A . 148 ILE CG2 1 1
1 1622 1 1 103 ILE H H 4.605 -2.694 9.794 1.00 . A A . 148 ILE H 1 1
1 1623 1 1 103 ILE HA H 3.397 -0.359 11.150 1.00 . A A . 148 ILE HA 1 1
1 1624 1 1 103 ILE HB H 4.187 -0.626 8.241 1.00 . A A . 148 ILE HB 1 1
1 1625 1 1 103 ILE HD11 H 7.286 -0.261 8.627 1.00 . A A . 148 ILE HD11 1 1
1 1626 1 1 103 ILE HD12 H 6.046 -1.504 8.788 1.00 . A A . 148 ILE HD12 1 1
1 1627 1 1 103 ILE HD13 H 6.992 -1.014 10.193 1.00 . A A . 148 ILE HD13 1 1
1 1628 1 1 103 ILE HG12 H 5.746 1.312 9.074 1.00 . A A . 148 ILE HG12 1 1
1 1629 1 1 103 ILE HG13 H 5.490 0.594 10.663 1.00 . A A . 148 ILE HG13 1 1
1 1630 1 1 103 ILE HG21 H 3.635 1.793 8.172 1.00 . A A . 148 ILE HG21 1 1
1 1631 1 1 103 ILE HG22 H 3.106 1.713 9.851 1.00 . A A . 148 ILE HG22 1 1
1 1632 1 1 103 ILE HG23 H 2.224 0.828 8.606 1.00 . A A . 148 ILE HG23 1 1
1 1633 1 1 103 ILE N N 4.381 -2.074 10.520 1.00 . A A . 148 ILE N 1 1
1 1634 1 1 103 ILE O O 2.009 -2.151 8.817 1.00 . A A . 148 ILE O 1 1
1 1635 1 1 104 SER C C -0.770 -0.690 9.009 1.00 . A A . 149 SER C 1 1
1 1636 1 1 104 SER CA C -0.260 -1.466 10.216 1.00 . A A . 149 SER CA 1 1
1 1637 1 1 104 SER CB C -1.183 -1.223 11.401 1.00 . A A . 149 SER CB 1 1
1 1638 1 1 104 SER H H 1.242 -0.472 11.332 1.00 . A A . 149 SER H 1 1
1 1639 1 1 104 SER HA H -0.259 -2.518 9.985 1.00 . A A . 149 SER HA 1 1
1 1640 1 1 104 SER HB2 H -1.222 -0.174 11.609 1.00 . A A . 149 SER HB2 1 1
1 1641 1 1 104 SER HB3 H -2.176 -1.577 11.162 1.00 . A A . 149 SER HB3 1 1
1 1642 1 1 104 SER HG H -1.295 -2.618 12.758 1.00 . A A . 149 SER HG 1 1
1 1643 1 1 104 SER N N 1.094 -1.047 10.550 1.00 . A A . 149 SER N 1 1
1 1644 1 1 104 SER O O -0.583 0.522 8.914 1.00 . A A . 149 SER O 1 1
1 1645 1 1 104 SER OG O -0.679 -1.916 12.540 1.00 . A A . 149 SER OG 1 1
1 1646 1 1 105 ALA C C -2.994 0.291 7.286 1.00 . A A . 150 ALA C 1 1
1 1647 1 1 105 ALA CA C -1.956 -0.757 6.902 1.00 . A A . 150 ALA CA 1 1
1 1648 1 1 105 ALA CB C -2.600 -1.809 5.990 1.00 . A A . 150 ALA CB 1 1
1 1649 1 1 105 ALA H H -1.545 -2.353 8.236 1.00 . A A . 150 ALA H 1 1
1 1650 1 1 105 ALA HA H -1.147 -0.272 6.365 1.00 . A A . 150 ALA HA 1 1
1 1651 1 1 105 ALA HB1 H -2.023 -1.898 5.080 1.00 . A A . 150 ALA HB1 1 1
1 1652 1 1 105 ALA HB2 H -3.609 -1.510 5.750 1.00 . A A . 150 ALA HB2 1 1
1 1653 1 1 105 ALA HB3 H -2.620 -2.761 6.498 1.00 . A A . 150 ALA HB3 1 1
1 1654 1 1 105 ALA N N -1.421 -1.393 8.097 1.00 . A A . 150 ALA N 1 1
1 1655 1 1 105 ALA O O -2.985 1.403 6.765 1.00 . A A . 150 ALA O 1 1
1 1656 1 1 106 ASP C C -4.256 2.132 9.223 1.00 . A A . 151 ASP C 1 1
1 1657 1 1 106 ASP CA C -4.897 0.869 8.667 1.00 . A A . 151 ASP CA 1 1
1 1658 1 1 106 ASP CB C -5.757 0.209 9.745 1.00 . A A . 151 ASP CB 1 1
1 1659 1 1 106 ASP CG C -4.922 -0.781 10.548 1.00 . A A . 151 ASP CG 1 1
1 1660 1 1 106 ASP H H -3.823 -0.959 8.611 1.00 . A A . 151 ASP H 1 1
1 1661 1 1 106 ASP HA H -5.524 1.131 7.831 1.00 . A A . 151 ASP HA 1 1
1 1662 1 1 106 ASP HB2 H -6.138 0.970 10.409 1.00 . A A . 151 ASP HB2 1 1
1 1663 1 1 106 ASP HB3 H -6.582 -0.311 9.281 1.00 . A A . 151 ASP HB3 1 1
1 1664 1 1 106 ASP N N -3.871 -0.062 8.217 1.00 . A A . 151 ASP N 1 1
1 1665 1 1 106 ASP O O -4.675 3.246 8.905 1.00 . A A . 151 ASP O 1 1
1 1666 1 1 106 ASP OD1 O -4.825 -1.921 10.125 1.00 . A A . 151 ASP OD1 1 1
1 1667 1 1 106 ASP OD2 O -4.392 -0.384 11.571 1.00 . A A . 151 ASP OD2 1 1
1 1668 1 1 107 ALA C C -1.892 3.942 9.543 1.00 . A A . 152 ALA C 1 1
1 1669 1 1 107 ALA CA C -2.528 3.083 10.635 1.00 . A A . 152 ALA CA 1 1
1 1670 1 1 107 ALA CB C -1.448 2.579 11.594 1.00 . A A . 152 ALA CB 1 1
1 1671 1 1 107 ALA H H -2.941 1.039 10.256 1.00 . A A . 152 ALA H 1 1
1 1672 1 1 107 ALA HA H -3.234 3.684 11.187 1.00 . A A . 152 ALA HA 1 1
1 1673 1 1 107 ALA HB1 H -1.913 2.241 12.509 1.00 . A A . 152 ALA HB1 1 1
1 1674 1 1 107 ALA HB2 H -0.759 3.380 11.814 1.00 . A A . 152 ALA HB2 1 1
1 1675 1 1 107 ALA HB3 H -0.913 1.756 11.138 1.00 . A A . 152 ALA HB3 1 1
1 1676 1 1 107 ALA N N -3.232 1.951 10.045 1.00 . A A . 152 ALA N 1 1
1 1677 1 1 107 ALA O O -1.949 5.171 9.590 1.00 . A A . 152 ALA O 1 1
1 1678 1 1 108 MET C C -1.689 4.758 6.621 1.00 . A A . 153 MET C 1 1
1 1679 1 1 108 MET CA C -0.662 3.981 7.444 1.00 . A A . 153 MET CA 1 1
1 1680 1 1 108 MET CB C 0.064 2.989 6.544 1.00 . A A . 153 MET CB 1 1
1 1681 1 1 108 MET CE C 0.423 2.368 3.089 1.00 . A A . 153 MET CE 1 1
1 1682 1 1 108 MET CG C 0.715 3.758 5.397 1.00 . A A . 153 MET CG 1 1
1 1683 1 1 108 MET H H -1.292 2.301 8.571 1.00 . A A . 153 MET H 1 1
1 1684 1 1 108 MET HA H 0.068 4.675 7.837 1.00 . A A . 153 MET HA 1 1
1 1685 1 1 108 MET HB2 H 0.823 2.472 7.113 1.00 . A A . 153 MET HB2 1 1
1 1686 1 1 108 MET HB3 H -0.641 2.274 6.145 1.00 . A A . 153 MET HB3 1 1
1 1687 1 1 108 MET HE1 H -0.246 1.977 2.338 1.00 . A A . 153 MET HE1 1 1
1 1688 1 1 108 MET HE2 H 0.669 1.587 3.795 1.00 . A A . 153 MET HE2 1 1
1 1689 1 1 108 MET HE3 H 1.328 2.730 2.617 1.00 . A A . 153 MET HE3 1 1
1 1690 1 1 108 MET HG2 H 0.886 4.778 5.701 1.00 . A A . 153 MET HG2 1 1
1 1691 1 1 108 MET HG3 H 1.654 3.295 5.149 1.00 . A A . 153 MET HG3 1 1
1 1692 1 1 108 MET N N -1.297 3.280 8.557 1.00 . A A . 153 MET N 1 1
1 1693 1 1 108 MET O O -1.444 5.895 6.217 1.00 . A A . 153 MET O 1 1
1 1694 1 1 108 MET SD S -0.375 3.739 3.954 1.00 . A A . 153 MET SD 1 1
1 1695 1 1 109 MET C C -4.361 6.037 6.261 1.00 . A A . 154 MET C 1 1
1 1696 1 1 109 MET CA C -3.880 4.767 5.572 1.00 . A A . 154 MET CA 1 1
1 1697 1 1 109 MET CB C -5.055 3.807 5.390 1.00 . A A . 154 MET CB 1 1
1 1698 1 1 109 MET CE C -5.471 3.572 2.207 1.00 . A A . 154 MET CE 1 1
1 1699 1 1 109 MET CG C -4.589 2.599 4.580 1.00 . A A . 154 MET CG 1 1
1 1700 1 1 109 MET H H -2.969 3.221 6.701 1.00 . A A . 154 MET H 1 1
1 1701 1 1 109 MET HA H -3.486 5.020 4.602 1.00 . A A . 154 MET HA 1 1
1 1702 1 1 109 MET HB2 H -5.400 3.480 6.358 1.00 . A A . 154 MET HB2 1 1
1 1703 1 1 109 MET HB3 H -5.856 4.304 4.867 1.00 . A A . 154 MET HB3 1 1
1 1704 1 1 109 MET HE1 H -6.272 3.465 2.923 1.00 . A A . 154 MET HE1 1 1
1 1705 1 1 109 MET HE2 H -5.644 2.911 1.374 1.00 . A A . 154 MET HE2 1 1
1 1706 1 1 109 MET HE3 H -5.427 4.594 1.854 1.00 . A A . 154 MET HE3 1 1
1 1707 1 1 109 MET HG2 H -3.830 2.076 5.132 1.00 . A A . 154 MET HG2 1 1
1 1708 1 1 109 MET HG3 H -5.425 1.941 4.406 1.00 . A A . 154 MET HG3 1 1
1 1709 1 1 109 MET N N -2.834 4.130 6.365 1.00 . A A . 154 MET N 1 1
1 1710 1 1 109 MET O O -4.574 7.059 5.613 1.00 . A A . 154 MET O 1 1
1 1711 1 1 109 MET SD S -3.906 3.142 2.996 1.00 . A A . 154 MET SD 1 1
1 1712 1 1 110 GLN C C -3.917 8.251 8.236 1.00 . A A . 155 GLN C 1 1
1 1713 1 1 110 GLN CA C -4.942 7.131 8.350 1.00 . A A . 155 GLN CA 1 1
1 1714 1 1 110 GLN CB C -5.134 6.761 9.814 1.00 . A A . 155 GLN CB 1 1
1 1715 1 1 110 GLN CD C -7.297 8.013 9.783 1.00 . A A . 155 GLN CD 1 1
1 1716 1 1 110 GLN CG C -6.630 6.681 10.111 1.00 . A A . 155 GLN CG 1 1
1 1717 1 1 110 GLN H H -4.315 5.123 8.039 1.00 . A A . 155 GLN H 1 1
1 1718 1 1 110 GLN HA H -5.887 7.477 7.964 1.00 . A A . 155 GLN HA 1 1
1 1719 1 1 110 GLN HB2 H -4.676 5.802 10.007 1.00 . A A . 155 GLN HB2 1 1
1 1720 1 1 110 GLN HB3 H -4.682 7.512 10.440 1.00 . A A . 155 GLN HB3 1 1
1 1721 1 1 110 GLN HE21 H -8.026 7.387 8.046 1.00 . A A . 155 GLN HE21 1 1
1 1722 1 1 110 GLN HE22 H -8.393 8.995 8.448 1.00 . A A . 155 GLN HE22 1 1
1 1723 1 1 110 GLN HG2 H -7.077 5.898 9.519 1.00 . A A . 155 GLN HG2 1 1
1 1724 1 1 110 GLN HG3 H -6.768 6.466 11.151 1.00 . A A . 155 GLN HG3 1 1
1 1725 1 1 110 GLN N N -4.511 5.967 7.579 1.00 . A A . 155 GLN N 1 1
1 1726 1 1 110 GLN NE2 N -7.960 8.143 8.667 1.00 . A A . 155 GLN NE2 1 1
1 1727 1 1 110 GLN O O -4.272 9.426 8.149 1.00 . A A . 155 GLN O 1 1
1 1728 1 1 110 GLN OE1 O -7.207 8.964 10.559 1.00 . A A . 155 GLN OE1 1 1
1 1729 1 1 111 ALA C C -1.665 9.611 6.806 1.00 . A A . 156 ALA C 1 1
1 1730 1 1 111 ALA CA C -1.569 8.862 8.129 1.00 . A A . 156 ALA CA 1 1
1 1731 1 1 111 ALA CB C -0.208 8.164 8.221 1.00 . A A . 156 ALA CB 1 1
1 1732 1 1 111 ALA H H -2.416 6.929 8.307 1.00 . A A . 156 ALA H 1 1
1 1733 1 1 111 ALA HA H -1.656 9.567 8.940 1.00 . A A . 156 ALA HA 1 1
1 1734 1 1 111 ALA HB1 H -0.349 7.131 8.513 1.00 . A A . 156 ALA HB1 1 1
1 1735 1 1 111 ALA HB2 H 0.404 8.666 8.957 1.00 . A A . 156 ALA HB2 1 1
1 1736 1 1 111 ALA HB3 H 0.285 8.203 7.260 1.00 . A A . 156 ALA HB3 1 1
1 1737 1 1 111 ALA N N -2.641 7.880 8.235 1.00 . A A . 156 ALA N 1 1
1 1738 1 1 111 ALA O O -1.454 10.824 6.749 1.00 . A A . 156 ALA O 1 1
1 1739 1 1 112 LEU C C -3.438 10.190 4.263 1.00 . A A . 157 LEU C 1 1
1 1740 1 1 112 LEU CA C -2.089 9.487 4.420 1.00 . A A . 157 LEU CA 1 1
1 1741 1 1 112 LEU CB C -1.950 8.415 3.346 1.00 . A A . 157 LEU CB 1 1
1 1742 1 1 112 LEU CD1 C -0.535 6.541 2.541 1.00 . A A . 157 LEU CD1 1 1
1 1743 1 1 112 LEU CD2 C 0.539 8.483 3.646 1.00 . A A . 157 LEU CD2 1 1
1 1744 1 1 112 LEU CG C -0.699 7.587 3.628 1.00 . A A . 157 LEU CG 1 1
1 1745 1 1 112 LEU H H -2.127 7.916 5.843 1.00 . A A . 157 LEU H 1 1
1 1746 1 1 112 LEU HA H -1.296 10.200 4.291 1.00 . A A . 157 LEU HA 1 1
1 1747 1 1 112 LEU HB2 H -2.822 7.774 3.353 1.00 . A A . 157 LEU HB2 1 1
1 1748 1 1 112 LEU HB3 H -1.856 8.885 2.378 1.00 . A A . 157 LEU HB3 1 1
1 1749 1 1 112 LEU HD11 H -0.135 7.011 1.655 1.00 . A A . 157 LEU HD11 1 1
1 1750 1 1 112 LEU HD12 H -1.496 6.104 2.317 1.00 . A A . 157 LEU HD12 1 1
1 1751 1 1 112 LEU HD13 H 0.142 5.776 2.881 1.00 . A A . 157 LEU HD13 1 1
1 1752 1 1 112 LEU HD21 H 1.189 8.213 2.827 1.00 . A A . 157 LEU HD21 1 1
1 1753 1 1 112 LEU HD22 H 1.065 8.349 4.580 1.00 . A A . 157 LEU HD22 1 1
1 1754 1 1 112 LEU HD23 H 0.242 9.516 3.544 1.00 . A A . 157 LEU HD23 1 1
1 1755 1 1 112 LEU HG H -0.804 7.096 4.586 1.00 . A A . 157 LEU HG 1 1
1 1756 1 1 112 LEU N N -1.978 8.880 5.739 1.00 . A A . 157 LEU N 1 1
1 1757 1 1 112 LEU O O -3.509 11.308 3.751 1.00 . A A . 157 LEU O 1 1
1 1758 1 1 113 LEU C C -5.980 11.292 5.532 1.00 . A A . 158 LEU C 1 1
1 1759 1 1 113 LEU CA C -5.843 10.083 4.616 1.00 . A A . 158 LEU CA 1 1
1 1760 1 1 113 LEU CB C -6.878 9.022 4.996 1.00 . A A . 158 LEU CB 1 1
1 1761 1 1 113 LEU CD1 C -7.816 6.787 4.388 1.00 . A A . 158 LEU CD1 1 1
1 1762 1 1 113 LEU CD2 C -7.438 8.504 2.614 1.00 . A A . 158 LEU CD2 1 1
1 1763 1 1 113 LEU CG C -6.907 7.928 3.930 1.00 . A A . 158 LEU CG 1 1
1 1764 1 1 113 LEU H H -4.386 8.641 5.108 1.00 . A A . 158 LEU H 1 1
1 1765 1 1 113 LEU HA H -6.022 10.395 3.599 1.00 . A A . 158 LEU HA 1 1
1 1766 1 1 113 LEU HB2 H -6.616 8.588 5.951 1.00 . A A . 158 LEU HB2 1 1
1 1767 1 1 113 LEU HB3 H -7.846 9.476 5.064 1.00 . A A . 158 LEU HB3 1 1
1 1768 1 1 113 LEU HD11 H -7.338 5.841 4.185 1.00 . A A . 158 LEU HD11 1 1
1 1769 1 1 113 LEU HD12 H -8.754 6.838 3.854 1.00 . A A . 158 LEU HD12 1 1
1 1770 1 1 113 LEU HD13 H -8.001 6.877 5.448 1.00 . A A . 158 LEU HD13 1 1
1 1771 1 1 113 LEU HD21 H -8.438 8.883 2.765 1.00 . A A . 158 LEU HD21 1 1
1 1772 1 1 113 LEU HD22 H -7.454 7.727 1.864 1.00 . A A . 158 LEU HD22 1 1
1 1773 1 1 113 LEU HD23 H -6.794 9.307 2.287 1.00 . A A . 158 LEU HD23 1 1
1 1774 1 1 113 LEU HG H -5.908 7.552 3.781 1.00 . A A . 158 LEU HG 1 1
1 1775 1 1 113 LEU N N -4.503 9.523 4.707 1.00 . A A . 158 LEU N 1 1
1 1776 1 1 113 LEU O O -6.622 12.282 5.182 1.00 . A A . 158 LEU O 1 1
1 1777 1 1 114 GLY C C -4.547 13.444 7.251 1.00 . A A . 159 GLY C 1 1
1 1778 1 1 114 GLY CA C -5.436 12.282 7.678 1.00 . A A . 159 GLY CA 1 1
1 1779 1 1 114 GLY H H -4.884 10.383 6.933 1.00 . A A . 159 GLY H 1 1
1 1780 1 1 114 GLY HA2 H -6.456 12.623 7.763 1.00 . A A . 159 GLY HA2 1 1
1 1781 1 1 114 GLY HA3 H -5.102 11.916 8.636 1.00 . A A . 159 GLY HA3 1 1
1 1782 1 1 114 GLY N N -5.375 11.198 6.710 1.00 . A A . 159 GLY N 1 1
1 1783 1 1 114 GLY O O -3.433 13.603 7.751 1.00 . A A . 159 GLY O 1 1
1 1784 1 1 115 ALA C C -5.234 16.522 5.409 1.00 . A A . 160 ALA C 1 1
1 1785 1 1 115 ALA CA C -4.292 15.398 5.833 1.00 . A A . 160 ALA CA 1 1
1 1786 1 1 115 ALA CB C -3.426 14.978 4.646 1.00 . A A . 160 ALA CB 1 1
1 1787 1 1 115 ALA H H -5.942 14.074 5.962 1.00 . A A . 160 ALA H 1 1
1 1788 1 1 115 ALA HA H -3.650 15.759 6.622 1.00 . A A . 160 ALA HA 1 1
1 1789 1 1 115 ALA HB1 H -3.568 15.673 3.831 1.00 . A A . 160 ALA HB1 1 1
1 1790 1 1 115 ALA HB2 H -3.710 13.986 4.326 1.00 . A A . 160 ALA HB2 1 1
1 1791 1 1 115 ALA HB3 H -2.387 14.977 4.941 1.00 . A A . 160 ALA HB3 1 1
1 1792 1 1 115 ALA N N -5.049 14.252 6.323 1.00 . A A . 160 ALA N 1 1
1 1793 1 1 115 ALA O O -4.797 17.547 4.888 1.00 . A A . 160 ALA O 1 1
1 1794 1 1 116 ARG C C -8.255 17.821 6.516 1.00 . A A . 161 ARG C 1 1
1 1795 1 1 116 ARG CA C -7.524 17.321 5.275 1.00 . A A . 161 ARG CA 1 1
1 1796 1 1 116 ARG CB C -8.529 16.722 4.287 1.00 . A A . 161 ARG CB 1 1
1 1797 1 1 116 ARG CD C -9.759 14.642 3.645 1.00 . A A . 161 ARG CD 1 1
1 1798 1 1 116 ARG CG C -8.707 15.231 4.586 1.00 . A A . 161 ARG CG 1 1
1 1799 1 1 116 ARG CZ C -10.208 15.825 1.560 1.00 . A A . 161 ARG CZ 1 1
1 1800 1 1 116 ARG H H -6.817 15.481 6.054 1.00 . A A . 161 ARG H 1 1
1 1801 1 1 116 ARG HA H -7.030 18.152 4.803 1.00 . A A . 161 ARG HA 1 1
1 1802 1 1 116 ARG HB2 H -9.480 17.228 4.387 1.00 . A A . 161 ARG HB2 1 1
1 1803 1 1 116 ARG HB3 H -8.161 16.843 3.281 1.00 . A A . 161 ARG HB3 1 1
1 1804 1 1 116 ARG HD2 H -9.769 13.568 3.752 1.00 . A A . 161 ARG HD2 1 1
1 1805 1 1 116 ARG HD3 H -10.729 15.033 3.906 1.00 . A A . 161 ARG HD3 1 1
1 1806 1 1 116 ARG HE H -8.658 14.586 1.835 1.00 . A A . 161 ARG HE 1 1
1 1807 1 1 116 ARG HG2 H -7.767 14.721 4.440 1.00 . A A . 161 ARG HG2 1 1
1 1808 1 1 116 ARG HG3 H -9.033 15.105 5.608 1.00 . A A . 161 ARG HG3 1 1
1 1809 1 1 116 ARG HH11 H -11.509 16.161 3.047 1.00 . A A . 161 ARG HH11 1 1
1 1810 1 1 116 ARG HH12 H -11.830 16.998 1.570 1.00 . A A . 161 ARG HH12 1 1
1 1811 1 1 116 ARG HH21 H -9.091 15.696 -0.095 1.00 . A A . 161 ARG HH21 1 1
1 1812 1 1 116 ARG HH22 H -10.468 16.739 -0.202 1.00 . A A . 161 ARG HH22 1 1
1 1813 1 1 116 ARG N N -6.527 16.318 5.636 1.00 . A A . 161 ARG N 1 1
1 1814 1 1 116 ARG NE N -9.446 14.984 2.260 1.00 . A A . 161 ARG NE 1 1
1 1815 1 1 116 ARG NH1 N -11.265 16.370 2.103 1.00 . A A . 161 ARG NH1 1 1
1 1816 1 1 116 ARG NH2 N -9.897 16.109 0.325 1.00 . A A . 161 ARG NH2 1 1
1 1817 1 1 116 ARG O O -7.695 18.570 7.318 1.00 . A A . 161 ARG O 1 1
1 1818 1 1 117 ALA C C -10.057 16.896 9.004 1.00 . A A . 162 ALA C 1 1
1 1819 1 1 117 ALA CA C -10.311 17.812 7.811 1.00 . A A . 162 ALA CA 1 1
1 1820 1 1 117 ALA CB C -11.795 17.779 7.446 1.00 . A A . 162 ALA CB 1 1
1 1821 1 1 117 ALA H H -9.893 16.810 5.993 1.00 . A A . 162 ALA H 1 1
1 1822 1 1 117 ALA HA H -10.043 18.822 8.083 1.00 . A A . 162 ALA HA 1 1
1 1823 1 1 117 ALA HB1 H -11.926 18.139 6.436 1.00 . A A . 162 ALA HB1 1 1
1 1824 1 1 117 ALA HB2 H -12.345 18.410 8.127 1.00 . A A . 162 ALA HB2 1 1
1 1825 1 1 117 ALA HB3 H -12.161 16.766 7.519 1.00 . A A . 162 ALA HB3 1 1
1 1826 1 1 117 ALA N N -9.505 17.404 6.665 1.00 . A A . 162 ALA N 1 1
1 1827 1 1 117 ALA O O -9.595 15.766 8.843 1.00 . A A . 162 ALA O 1 1
1 1828 1 1 118 LYS C C -8.735 16.064 11.478 1.00 . A A . 163 LYS C 1 1
1 1829 1 1 118 LYS CA C -10.160 16.603 11.411 1.00 . A A . 163 LYS CA 1 1
1 1830 1 1 118 LYS CB C -11.154 15.439 11.441 1.00 . A A . 163 LYS CB 1 1
1 1831 1 1 118 LYS CD C -13.426 14.848 12.302 1.00 . A A . 163 LYS CD 1 1
1 1832 1 1 118 LYS CE C -13.094 13.356 12.213 1.00 . A A . 163 LYS CE 1 1
1 1833 1 1 118 LYS CG C -12.151 15.644 12.585 1.00 . A A . 163 LYS CG 1 1
1 1834 1 1 118 LYS H H -10.726 18.297 10.269 1.00 . A A . 163 LYS H 1 1
1 1835 1 1 118 LYS HA H -10.336 17.232 12.271 1.00 . A A . 163 LYS HA 1 1
1 1836 1 1 118 LYS HB2 H -11.687 15.398 10.503 1.00 . A A . 163 LYS HB2 1 1
1 1837 1 1 118 LYS HB3 H -10.622 14.513 11.595 1.00 . A A . 163 LYS HB3 1 1
1 1838 1 1 118 LYS HD2 H -14.137 15.011 13.099 1.00 . A A . 163 LYS HD2 1 1
1 1839 1 1 118 LYS HD3 H -13.854 15.176 11.366 1.00 . A A . 163 LYS HD3 1 1
1 1840 1 1 118 LYS HE2 H -12.407 13.190 11.396 1.00 . A A . 163 LYS HE2 1 1
1 1841 1 1 118 LYS HE3 H -12.638 13.034 13.137 1.00 . A A . 163 LYS HE3 1 1
1 1842 1 1 118 LYS HG2 H -11.711 15.301 13.511 1.00 . A A . 163 LYS HG2 1 1
1 1843 1 1 118 LYS HG3 H -12.394 16.692 12.667 1.00 . A A . 163 LYS HG3 1 1
1 1844 1 1 118 LYS HZ1 H -14.839 12.438 12.880 1.00 . A A . 163 LYS HZ1 1 1
1 1845 1 1 118 LYS HZ2 H -14.107 11.659 11.559 1.00 . A A . 163 LYS HZ2 1 1
1 1846 1 1 118 LYS HZ3 H -14.962 13.109 11.327 1.00 . A A . 163 LYS HZ3 1 1
1 1847 1 1 118 LYS N N -10.361 17.390 10.200 1.00 . A A . 163 LYS N 1 1
1 1848 1 1 118 LYS NZ N -14.345 12.582 11.977 1.00 . A A . 163 LYS NZ 1 1
1 1849 1 1 118 LYS O O -7.823 16.613 10.860 1.00 . A A . 163 LYS O 1 1
1 1850 1 1 119 GLY C C -6.563 14.827 13.670 1.00 . A A . 164 GLY C 1 1
1 1851 1 1 119 GLY CA C -7.237 14.376 12.378 1.00 . A A . 164 GLY CA 1 1
1 1852 1 1 119 GLY H H -9.319 14.593 12.702 1.00 . A A . 164 GLY H 1 1
1 1853 1 1 119 GLY HA2 H -7.342 13.301 12.387 1.00 . A A . 164 GLY HA2 1 1
1 1854 1 1 119 GLY HA3 H -6.620 14.666 11.541 1.00 . A A . 164 GLY HA3 1 1
1 1855 1 1 119 GLY N N -8.554 14.984 12.231 1.00 . A A . 164 GLY N 1 1
1 1856 1 1 119 GLY O O -5.558 14.254 14.089 1.00 . A A . 164 GLY O 1 1
1 1857 1 1 120 HIS C C -6.881 15.417 16.704 1.00 . A A . 165 HIS C 1 1
1 1858 1 1 120 HIS CA C -6.570 16.366 15.548 1.00 . A A . 165 HIS CA 1 1
1 1859 1 1 120 HIS CB C -7.150 17.749 15.847 1.00 . A A . 165 HIS CB 1 1
1 1860 1 1 120 HIS CD2 C -6.090 19.926 16.866 1.00 . A A . 165 HIS CD2 1 1
1 1861 1 1 120 HIS CE1 C -4.086 19.172 17.207 1.00 . A A . 165 HIS CE1 1 1
1 1862 1 1 120 HIS CG C -6.080 18.618 16.449 1.00 . A A . 165 HIS CG 1 1
1 1863 1 1 120 HIS H H -7.928 16.270 13.924 1.00 . A A . 165 HIS H 1 1
1 1864 1 1 120 HIS HA H -5.499 16.453 15.445 1.00 . A A . 165 HIS HA 1 1
1 1865 1 1 120 HIS HB2 H -7.506 18.196 14.931 1.00 . A A . 165 HIS HB2 1 1
1 1866 1 1 120 HIS HB3 H -7.968 17.652 16.545 1.00 . A A . 165 HIS HB3 1 1
1 1867 1 1 120 HIS HD2 H -6.943 20.586 16.826 1.00 . A A . 165 HIS HD2 1 1
1 1868 1 1 120 HIS HE1 H -3.045 19.105 17.485 1.00 . A A . 165 HIS HE1 1 1
1 1869 1 1 120 HIS HE2 H -4.547 21.141 17.702 1.00 . A A . 165 HIS HE2 1 1
1 1870 1 1 120 HIS N N -7.125 15.853 14.301 1.00 . A A . 165 HIS N 1 1
1 1871 1 1 120 HIS ND1 N -4.793 18.157 16.678 1.00 . A A . 165 HIS ND1 1 1
1 1872 1 1 120 HIS NE2 N -4.828 20.274 17.343 1.00 . A A . 165 HIS NE2 1 1
1 1873 1 1 120 HIS O O -6.047 15.200 17.584 1.00 . A A . 165 HIS O 1 1
1 1874 1 1 121 HIS C C -9.254 12.750 17.162 1.00 . A A . 166 HIS C 1 1
1 1875 1 1 121 HIS CA C -8.499 13.937 17.751 1.00 . A A . 166 HIS CA 1 1
1 1876 1 1 121 HIS CB C -9.391 14.665 18.759 1.00 . A A . 166 HIS CB 1 1
1 1877 1 1 121 HIS CD2 C -8.777 14.102 21.250 1.00 . A A . 166 HIS CD2 1 1
1 1878 1 1 121 HIS CE1 C -9.984 12.317 21.478 1.00 . A A . 166 HIS CE1 1 1
1 1879 1 1 121 HIS CG C -9.418 13.900 20.054 1.00 . A A . 166 HIS CG 1 1
1 1880 1 1 121 HIS H H -8.714 15.069 15.972 1.00 . A A . 166 HIS H 1 1
1 1881 1 1 121 HIS HA H -7.621 13.573 18.262 1.00 . A A . 166 HIS HA 1 1
1 1882 1 1 121 HIS HB2 H -8.999 15.658 18.935 1.00 . A A . 166 HIS HB2 1 1
1 1883 1 1 121 HIS HB3 H -10.393 14.740 18.365 1.00 . A A . 166 HIS HB3 1 1
1 1884 1 1 121 HIS HD2 H -8.096 14.914 21.463 1.00 . A A . 166 HIS HD2 1 1
1 1885 1 1 121 HIS HE1 H -10.454 11.437 21.894 1.00 . A A . 166 HIS HE1 1 1
1 1886 1 1 121 HIS HE2 H -8.830 12.993 23.073 1.00 . A A . 166 HIS HE2 1 1
1 1887 1 1 121 HIS N N -8.088 14.858 16.697 1.00 . A A . 166 HIS N 1 1
1 1888 1 1 121 HIS ND1 N -10.181 12.756 20.222 1.00 . A A . 166 HIS ND1 1 1
1 1889 1 1 121 HIS NE2 N -9.136 13.101 22.149 1.00 . A A . 166 HIS NE2 1 1
1 1890 1 1 121 HIS O O -10.262 12.308 17.715 1.00 . A A . 166 HIS O 1 1
1 1891 1 1 122 HIS C C -10.917 11.165 15.566 1.00 . A A . 167 HIS C 1 1
1 1892 1 1 122 HIS CA C -9.403 11.098 15.390 1.00 . A A . 167 HIS CA 1 1
1 1893 1 1 122 HIS CB C -8.875 9.792 15.984 1.00 . A A . 167 HIS CB 1 1
1 1894 1 1 122 HIS CD2 C -6.246 9.867 15.981 1.00 . A A . 167 HIS CD2 1 1
1 1895 1 1 122 HIS CE1 C -5.903 8.803 14.124 1.00 . A A . 167 HIS CE1 1 1
1 1896 1 1 122 HIS CG C -7.481 9.539 15.477 1.00 . A A . 167 HIS CG 1 1
1 1897 1 1 122 HIS H H -7.957 12.627 15.641 1.00 . A A . 167 HIS H 1 1
1 1898 1 1 122 HIS HA H -9.173 11.120 14.336 1.00 . A A . 167 HIS HA 1 1
1 1899 1 1 122 HIS HB2 H -8.859 9.865 17.060 1.00 . A A . 167 HIS HB2 1 1
1 1900 1 1 122 HIS HB3 H -9.517 8.976 15.687 1.00 . A A . 167 HIS HB3 1 1
1 1901 1 1 122 HIS HD2 H -6.073 10.406 16.900 1.00 . A A . 167 HIS HD2 1 1
1 1902 1 1 122 HIS HE1 H -5.418 8.328 13.284 1.00 . A A . 167 HIS HE1 1 1
1 1903 1 1 122 HIS HE2 H -4.282 9.493 15.234 1.00 . A A . 167 HIS HE2 1 1
1 1904 1 1 122 HIS N N -8.763 12.236 16.039 1.00 . A A . 167 HIS N 1 1
1 1905 1 1 122 HIS ND1 N -7.237 8.861 14.292 1.00 . A A . 167 HIS ND1 1 1
1 1906 1 1 122 HIS NE2 N -5.251 9.401 15.126 1.00 . A A . 167 HIS NE2 1 1
1 1907 1 1 122 HIS O O -11.603 11.884 14.839 1.00 . A A . 167 HIS O 1 1
1 1908 1 1 123 HIS C C -13.627 9.966 15.539 1.00 . A A . 168 HIS C 1 1
1 1909 1 1 123 HIS CA C -12.866 10.394 16.788 1.00 . A A . 168 HIS CA 1 1
1 1910 1 1 123 HIS CB C -13.335 11.783 17.226 1.00 . A A . 168 HIS CB 1 1
1 1911 1 1 123 HIS CD2 C -15.219 11.620 19.052 1.00 . A A . 168 HIS CD2 1 1
1 1912 1 1 123 HIS CE1 C -16.935 11.575 17.729 1.00 . A A . 168 HIS CE1 1 1
1 1913 1 1 123 HIS CG C -14.733 11.690 17.769 1.00 . A A . 168 HIS CG 1 1
1 1914 1 1 123 HIS H H -10.836 9.856 17.079 1.00 . A A . 168 HIS H 1 1
1 1915 1 1 123 HIS HA H -13.071 9.692 17.580 1.00 . A A . 168 HIS HA 1 1
1 1916 1 1 123 HIS HB2 H -12.675 12.160 17.993 1.00 . A A . 168 HIS HB2 1 1
1 1917 1 1 123 HIS HB3 H -13.322 12.452 16.379 1.00 . A A . 168 HIS HB3 1 1
1 1918 1 1 123 HIS HD2 H -14.613 11.619 19.946 1.00 . A A . 168 HIS HD2 1 1
1 1919 1 1 123 HIS HE1 H -17.948 11.535 17.359 1.00 . A A . 168 HIS HE1 1 1
1 1920 1 1 123 HIS HE2 H -17.217 11.488 19.789 1.00 . A A . 168 HIS HE2 1 1
1 1921 1 1 123 HIS N N -11.431 10.410 16.531 1.00 . A A . 168 HIS N 1 1
1 1922 1 1 123 HIS ND1 N -15.847 11.660 16.943 1.00 . A A . 168 HIS ND1 1 1
1 1923 1 1 123 HIS NE2 N -16.608 11.547 19.024 1.00 . A A . 168 HIS NE2 1 1
1 1924 1 1 123 HIS O O -14.045 10.803 14.739 1.00 . A A . 168 HIS O 1 1
1 1925 1 1 124 HIS C C -13.631 8.211 12.968 1.00 . A A . 169 HIS C 1 1
1 1926 1 1 124 HIS CA C -14.507 8.129 14.213 1.00 . A A . 169 HIS CA 1 1
1 1927 1 1 124 HIS CB C -15.800 8.918 13.985 1.00 . A A . 169 HIS CB 1 1
1 1928 1 1 124 HIS CD2 C -17.619 7.761 15.487 1.00 . A A . 169 HIS CD2 1 1
1 1929 1 1 124 HIS CE1 C -18.659 6.669 13.931 1.00 . A A . 169 HIS CE1 1 1
1 1930 1 1 124 HIS CG C -16.983 8.049 14.305 1.00 . A A . 169 HIS CG 1 1
1 1931 1 1 124 HIS H H -13.439 8.037 16.043 1.00 . A A . 169 HIS H 1 1
1 1932 1 1 124 HIS HA H -14.757 7.096 14.397 1.00 . A A . 169 HIS HA 1 1
1 1933 1 1 124 HIS HB2 H -15.810 9.787 14.626 1.00 . A A . 169 HIS HB2 1 1
1 1934 1 1 124 HIS HB3 H -15.854 9.231 12.953 1.00 . A A . 169 HIS HB3 1 1
1 1935 1 1 124 HIS HD2 H -17.340 8.150 16.455 1.00 . A A . 169 HIS HD2 1 1
1 1936 1 1 124 HIS HE1 H -19.359 6.030 13.414 1.00 . A A . 169 HIS HE1 1 1
1 1937 1 1 124 HIS HE2 H -19.302 6.517 15.906 1.00 . A A . 169 HIS HE2 1 1
1 1938 1 1 124 HIS N N -13.798 8.658 15.374 1.00 . A A . 169 HIS N 1 1
1 1939 1 1 124 HIS ND1 N -17.663 7.341 13.327 1.00 . A A . 169 HIS ND1 1 1
1 1940 1 1 124 HIS NE2 N -18.678 6.890 15.249 1.00 . A A . 169 HIS NE2 1 1
1 1941 1 1 124 HIS O O -14.112 8.521 11.878 1.00 . A A . 169 HIS O 1 1
1 1942 1 1 125 HIS C C -11.013 6.554 11.606 1.00 . A A . 170 HIS C 1 1
1 1943 1 1 125 HIS CA C -11.408 7.966 12.020 1.00 . A A . 170 HIS CA 1 1
1 1944 1 1 125 HIS CB C -10.157 8.755 12.410 1.00 . A A . 170 HIS CB 1 1
1 1945 1 1 125 HIS CD2 C -10.056 11.337 11.935 1.00 . A A . 170 HIS CD2 1 1
1 1946 1 1 125 HIS CE1 C -9.952 11.255 9.772 1.00 . A A . 170 HIS CE1 1 1
1 1947 1 1 125 HIS CG C -10.080 10.010 11.585 1.00 . A A . 170 HIS CG 1 1
1 1948 1 1 125 HIS H H -12.020 7.684 14.030 1.00 . A A . 170 HIS H 1 1
1 1949 1 1 125 HIS HA H -11.884 8.457 11.184 1.00 . A A . 170 HIS HA 1 1
1 1950 1 1 125 HIS HB2 H -10.208 9.016 13.459 1.00 . A A . 170 HIS HB2 1 1
1 1951 1 1 125 HIS HB3 H -9.281 8.151 12.231 1.00 . A A . 170 HIS HB3 1 1
1 1952 1 1 125 HIS HD2 H -10.094 11.716 12.946 1.00 . A A . 170 HIS HD2 1 1
1 1953 1 1 125 HIS HE1 H -9.891 11.540 8.732 1.00 . A A . 170 HIS HE1 1 1
1 1954 1 1 125 HIS HE2 H -9.942 13.099 10.736 1.00 . A A . 170 HIS HE2 1 1
1 1955 1 1 125 HIS N N -12.344 7.927 13.138 1.00 . A A . 170 HIS N 1 1
1 1956 1 1 125 HIS ND1 N -10.012 9.982 10.202 1.00 . A A . 170 HIS ND1 1 1
1 1957 1 1 125 HIS NE2 N -9.975 12.122 10.787 1.00 . A A . 170 HIS NE2 1 1
1 1958 1 1 125 HIS O O -9.961 6.106 12.032 1.00 . A A . 170 HIS O 1 1
1 1959 1 1 125 HIS OXT O -11.766 5.940 10.868 1.00 . A A . 170 HIS OXT 1 1
1 1960 2 2 1 CA CA CA 3.318 -3.808 -9.819 1.00 . B A . 200 CA CA 1 1
1 1961 3 3 1 WW7 C1 C 4.137 -1.232 4.427 1.00 . C A . 201 WW7 C1 1 1
1 1962 3 3 1 WW7 C10 C 3.664 0.034 2.384 1.00 . C A . 201 WW7 C10 1 1
1 1963 3 3 1 WW7 C11 C 2.606 -4.074 4.746 1.00 . C A . 201 WW7 C11 1 1
1 1964 3 3 1 WW7 C12 C 1.113 -4.039 5.072 1.00 . C A . 201 WW7 C12 1 1
1 1965 3 3 1 WW7 C13 C 0.497 -5.416 4.836 1.00 . C A . 201 WW7 C13 1 1
1 1966 3 3 1 WW7 C14 C 0.490 -6.216 6.145 1.00 . C A . 201 WW7 C14 1 1
1 1967 3 3 1 WW7 C15 C -0.865 -6.072 6.836 1.00 . C A . 201 WW7 C15 1 1
1 1968 3 3 1 WW7 C16 C -0.681 -5.402 8.198 1.00 . C A . 201 WW7 C16 1 1
1 1969 3 3 1 WW7 C2 C 3.704 -0.147 5.189 1.00 . C A . 201 WW7 C2 1 1
1 1970 3 3 1 WW7 C3 C 3.259 1.009 4.576 1.00 . C A . 201 WW7 C3 1 1
1 1971 3 3 1 WW7 C4 C 3.237 1.109 3.188 1.00 . C A . 201 WW7 C4 1 1
1 1972 3 3 1 WW7 C5 C 3.655 0.100 0.946 1.00 . C A . 201 WW7 C5 1 1
1 1973 3 3 1 WW7 C6 C 4.088 -0.997 0.211 1.00 . C A . 201 WW7 C6 1 1
1 1974 3 3 1 WW7 C7 C 4.520 -2.132 0.846 1.00 . C A . 201 WW7 C7 1 1
1 1975 3 3 1 WW7 C8 C 4.539 -2.203 2.226 1.00 . C A . 201 WW7 C8 1 1
1 1976 3 3 1 WW7 C9 C 4.116 -1.139 3.009 1.00 . C A . 201 WW7 C9 1 1
1 1977 3 3 1 WW7 CL1 CL 3.116 1.500 0.053 1.00 . C A . 201 WW7 CL1 1 1
1 1978 3 3 1 WW7 H111 H 2.914 -5.099 4.558 1.00 . C A . 201 WW7 H111 1 1
1 1979 3 3 1 WW7 H112 H 2.796 -3.478 3.848 1.00 . C A . 201 WW7 H112 1 1
1 1980 3 3 1 WW7 H121 H 0.618 -3.299 4.443 1.00 . C A . 201 WW7 H121 1 1
1 1981 3 3 1 WW7 H122 H 0.989 -3.752 6.118 1.00 . C A . 201 WW7 H122 1 1
1 1982 3 3 1 WW7 H131 H 1.075 -5.949 4.082 1.00 . C A . 201 WW7 H131 1 1
1 1983 3 3 1 WW7 H132 H -0.525 -5.289 4.472 1.00 . C A . 201 WW7 H132 1 1
1 1984 3 3 1 WW7 H141 H 1.278 -5.846 6.801 1.00 . C A . 201 WW7 H141 1 1
1 1985 3 3 1 WW7 H142 H 0.685 -7.267 5.921 1.00 . C A . 201 WW7 H142 1 1
1 1986 3 3 1 WW7 H151 H -1.315 -7.053 6.965 1.00 . C A . 201 WW7 H151 1 1
1 1987 3 3 1 WW7 H152 H -1.518 -5.461 6.209 1.00 . C A . 201 WW7 H152 1 1
1 1988 3 3 1 WW7 H161 H -1.047 -4.379 8.149 1.00 . C A . 201 WW7 H161 1 1
1 1989 3 3 1 WW7 H162 H 0.385 -5.383 8.440 1.00 . C A . 201 WW7 H162 1 1
1 1990 3 3 1 WW7 H2 H 3.716 -0.209 6.277 1.00 . C A . 201 WW7 H2 1 1
1 1991 3 3 1 WW7 H3 H 2.922 1.849 5.178 1.00 . C A . 201 WW7 H3 1 1
1 1992 3 3 1 WW7 H4 H 2.879 2.035 2.719 1.00 . C A . 201 WW7 H4 1 1
1 1993 3 3 1 WW7 H6 H 4.086 -0.960 -0.881 1.00 . C A . 201 WW7 H6 1 1
1 1994 3 3 1 WW7 H7 H 4.858 -2.977 0.263 1.00 . C A . 201 WW7 H7 1 1
1 1995 3 3 1 WW7 H8 H 4.885 -3.112 2.709 1.00 . C A . 201 WW7 H8 1 1
1 1996 3 3 1 WW7 HN1 H 2.821 -2.902 6.420 1.00 . C A . 201 WW7 HN1 1 1
1 1997 3 3 1 WW7 HN21 H -1.784 -5.492 9.909 1.00 . C A . 201 WW7 HN21 1 1
1 1998 3 3 1 WW7 HN22 H -0.789 -6.772 9.696 1.00 . C A . 201 WW7 HN22 1 1
1 1999 3 3 1 WW7 N1 N 3.388 -3.513 5.863 1.00 . C A . 201 WW7 N1 1 1
1 2000 3 3 1 WW7 N2 N -1.408 -6.135 9.242 1.00 . C A . 201 WW7 N2 1 1
1 2001 3 3 1 WW7 O1 O 5.554 -2.255 6.504 1.00 . C A . 201 WW7 O1 1 1
1 2002 3 3 1 WW7 O2 O 5.544 -3.623 4.437 1.00 . C A . 201 WW7 O2 1 1
1 2003 3 3 1 WW7 S1 S 4.690 -2.690 5.310 1.00 . C A . 201 WW7 S1 1 1
2 2004 1 1 1 MET C C -2.425 -11.111 -8.261 1.00 . A A . 1 MET C 1 1
2 2005 1 1 1 MET CA C -1.528 -9.881 -8.337 1.00 . A A . 1 MET CA 1 1
2 2006 1 1 1 MET CB C -1.805 -9.117 -9.633 1.00 . A A . 1 MET CB 1 1
2 2007 1 1 1 MET CE C -2.653 -5.430 -8.127 1.00 . A A . 1 MET CE 1 1
2 2008 1 1 1 MET CG C -2.633 -7.869 -9.323 1.00 . A A . 1 MET CG 1 1
2 2009 1 1 1 MET H1 H 0.428 -9.808 -9.052 1.00 . A A . 1 MET H1 1 1
2 2010 1 1 1 MET H2 H -0.037 -11.331 -8.458 1.00 . A A . 1 MET H2 1 1
2 2011 1 1 1 MET H3 H 0.312 -10.065 -7.380 1.00 . A A . 1 MET H3 1 1
2 2012 1 1 1 MET HA H -1.731 -9.238 -7.493 1.00 . A A . 1 MET HA 1 1
2 2013 1 1 1 MET HB2 H -0.868 -8.826 -10.086 1.00 . A A . 1 MET HB2 1 1
2 2014 1 1 1 MET HB3 H -2.352 -9.750 -10.315 1.00 . A A . 1 MET HB3 1 1
2 2015 1 1 1 MET HE1 H -2.544 -4.394 -8.417 1.00 . A A . 1 MET HE1 1 1
2 2016 1 1 1 MET HE2 H -2.414 -5.536 -7.082 1.00 . A A . 1 MET HE2 1 1
2 2017 1 1 1 MET HE3 H -3.671 -5.753 -8.295 1.00 . A A . 1 MET HE3 1 1
2 2018 1 1 1 MET HG2 H -3.316 -7.678 -10.137 1.00 . A A . 1 MET HG2 1 1
2 2019 1 1 1 MET HG3 H -3.193 -8.027 -8.413 1.00 . A A . 1 MET HG3 1 1
2 2020 1 1 1 MET N N -0.099 -10.303 -8.304 1.00 . A A . 1 MET N 1 1
2 2021 1 1 1 MET O O -2.805 -11.679 -9.286 1.00 . A A . 1 MET O 1 1
2 2022 1 1 1 MET SD S -1.529 -6.451 -9.111 1.00 . A A . 1 MET SD 1 1
2 2023 1 1 2 ASP C C -5.027 -12.407 -7.354 1.00 . A A . 2 ASP C 1 1
2 2024 1 1 2 ASP CA C -3.616 -12.686 -6.844 1.00 . A A . 2 ASP CA 1 1
2 2025 1 1 2 ASP CB C -3.674 -13.056 -5.358 1.00 . A A . 2 ASP CB 1 1
2 2026 1 1 2 ASP CG C -2.325 -13.613 -4.914 1.00 . A A . 2 ASP CG 1 1
2 2027 1 1 2 ASP H H -2.428 -11.027 -6.261 1.00 . A A . 2 ASP H 1 1
2 2028 1 1 2 ASP HA H -3.205 -13.518 -7.393 1.00 . A A . 2 ASP HA 1 1
2 2029 1 1 2 ASP HB2 H -3.920 -12.179 -4.771 1.00 . A A . 2 ASP HB2 1 1
2 2030 1 1 2 ASP HB3 H -4.434 -13.806 -5.210 1.00 . A A . 2 ASP HB3 1 1
2 2031 1 1 2 ASP N N -2.761 -11.519 -7.040 1.00 . A A . 2 ASP N 1 1
2 2032 1 1 2 ASP O O -5.491 -11.267 -7.333 1.00 . A A . 2 ASP O 1 1
2 2033 1 1 2 ASP OD1 O -1.541 -13.972 -5.778 1.00 . A A . 2 ASP OD1 1 1
2 2034 1 1 2 ASP OD2 O -2.093 -13.666 -3.718 1.00 . A A . 2 ASP OD2 1 1
2 2035 1 1 3 ASP C C -7.970 -12.755 -7.238 1.00 . A A . 3 ASP C 1 1
2 2036 1 1 3 ASP CA C -7.057 -13.311 -8.322 1.00 . A A . 3 ASP CA 1 1
2 2037 1 1 3 ASP CB C -7.584 -14.659 -8.812 1.00 . A A . 3 ASP CB 1 1
2 2038 1 1 3 ASP CG C -8.935 -14.476 -9.498 1.00 . A A . 3 ASP CG 1 1
2 2039 1 1 3 ASP H H -5.283 -14.341 -7.800 1.00 . A A . 3 ASP H 1 1
2 2040 1 1 3 ASP HA H -7.044 -12.628 -9.144 1.00 . A A . 3 ASP HA 1 1
2 2041 1 1 3 ASP HB2 H -6.882 -15.084 -9.514 1.00 . A A . 3 ASP HB2 1 1
2 2042 1 1 3 ASP HB3 H -7.697 -15.321 -7.973 1.00 . A A . 3 ASP HB3 1 1
2 2043 1 1 3 ASP N N -5.702 -13.456 -7.810 1.00 . A A . 3 ASP N 1 1
2 2044 1 1 3 ASP O O -8.836 -11.919 -7.503 1.00 . A A . 3 ASP O 1 1
2 2045 1 1 3 ASP OD1 O -9.367 -13.342 -9.617 1.00 . A A . 3 ASP OD1 1 1
2 2046 1 1 3 ASP OD2 O -9.516 -15.473 -9.893 1.00 . A A . 3 ASP OD2 1 1
2 2047 1 1 4 ILE C C -8.349 -11.268 -4.649 1.00 . A A . 4 ILE C 1 1
2 2048 1 1 4 ILE CA C -8.559 -12.762 -4.885 1.00 . A A . 4 ILE CA 1 1
2 2049 1 1 4 ILE CB C -8.172 -13.542 -3.626 1.00 . A A . 4 ILE CB 1 1
2 2050 1 1 4 ILE CD1 C -9.994 -12.470 -2.292 1.00 . A A . 4 ILE CD1 1 1
2 2051 1 1 4 ILE CG1 C -8.486 -12.707 -2.384 1.00 . A A . 4 ILE CG1 1 1
2 2052 1 1 4 ILE CG2 C -6.681 -13.848 -3.660 1.00 . A A . 4 ILE CG2 1 1
2 2053 1 1 4 ILE H H -7.052 -13.879 -5.877 1.00 . A A . 4 ILE H 1 1
2 2054 1 1 4 ILE HA H -9.602 -12.940 -5.098 1.00 . A A . 4 ILE HA 1 1
2 2055 1 1 4 ILE HB H -8.729 -14.467 -3.591 1.00 . A A . 4 ILE HB 1 1
2 2056 1 1 4 ILE HD11 H -10.183 -11.429 -2.076 1.00 . A A . 4 ILE HD11 1 1
2 2057 1 1 4 ILE HD12 H -10.408 -13.081 -1.502 1.00 . A A . 4 ILE HD12 1 1
2 2058 1 1 4 ILE HD13 H -10.457 -12.733 -3.231 1.00 . A A . 4 ILE HD13 1 1
2 2059 1 1 4 ILE HG12 H -8.147 -13.231 -1.502 1.00 . A A . 4 ILE HG12 1 1
2 2060 1 1 4 ILE HG13 H -7.975 -11.756 -2.455 1.00 . A A . 4 ILE HG13 1 1
2 2061 1 1 4 ILE HG21 H -6.244 -13.610 -2.702 1.00 . A A . 4 ILE HG21 1 1
2 2062 1 1 4 ILE HG22 H -6.214 -13.253 -4.427 1.00 . A A . 4 ILE HG22 1 1
2 2063 1 1 4 ILE HG23 H -6.535 -14.895 -3.874 1.00 . A A . 4 ILE HG23 1 1
2 2064 1 1 4 ILE N N -7.761 -13.220 -6.018 1.00 . A A . 4 ILE N 1 1
2 2065 1 1 4 ILE O O -9.308 -10.527 -4.443 1.00 . A A . 4 ILE O 1 1
2 2066 1 1 5 TYR C C -7.405 -8.568 -5.561 1.00 . A A . 5 TYR C 1 1
2 2067 1 1 5 TYR CA C -6.792 -9.421 -4.457 1.00 . A A . 5 TYR CA 1 1
2 2068 1 1 5 TYR CB C -5.278 -9.208 -4.420 1.00 . A A . 5 TYR CB 1 1
2 2069 1 1 5 TYR CD1 C -3.445 -10.231 -3.020 1.00 . A A . 5 TYR CD1 1 1
2 2070 1 1 5 TYR CD2 C -5.506 -9.558 -1.931 1.00 . A A . 5 TYR CD2 1 1
2 2071 1 1 5 TYR CE1 C -2.939 -10.667 -1.788 1.00 . A A . 5 TYR CE1 1 1
2 2072 1 1 5 TYR CE2 C -4.998 -9.993 -0.702 1.00 . A A . 5 TYR CE2 1 1
2 2073 1 1 5 TYR CG C -4.729 -9.677 -3.091 1.00 . A A . 5 TYR CG 1 1
2 2074 1 1 5 TYR CZ C -3.716 -10.548 -0.631 1.00 . A A . 5 TYR CZ 1 1
2 2075 1 1 5 TYR H H -6.364 -11.461 -4.842 1.00 . A A . 5 TYR H 1 1
2 2076 1 1 5 TYR HA H -7.211 -9.120 -3.511 1.00 . A A . 5 TYR HA 1 1
2 2077 1 1 5 TYR HB2 H -4.820 -9.776 -5.217 1.00 . A A . 5 TYR HB2 1 1
2 2078 1 1 5 TYR HB3 H -5.057 -8.160 -4.553 1.00 . A A . 5 TYR HB3 1 1
2 2079 1 1 5 TYR HD1 H -2.845 -10.323 -3.912 1.00 . A A . 5 TYR HD1 1 1
2 2080 1 1 5 TYR HD2 H -6.495 -9.128 -1.983 1.00 . A A . 5 TYR HD2 1 1
2 2081 1 1 5 TYR HE1 H -1.949 -11.093 -1.730 1.00 . A A . 5 TYR HE1 1 1
2 2082 1 1 5 TYR HE2 H -5.596 -9.902 0.193 1.00 . A A . 5 TYR HE2 1 1
2 2083 1 1 5 TYR HH H -3.691 -10.514 1.277 1.00 . A A . 5 TYR HH 1 1
2 2084 1 1 5 TYR N N -7.095 -10.831 -4.677 1.00 . A A . 5 TYR N 1 1
2 2085 1 1 5 TYR O O -7.961 -7.499 -5.298 1.00 . A A . 5 TYR O 1 1
2 2086 1 1 5 TYR OH O -3.219 -10.978 0.581 1.00 . A A . 5 TYR OH 1 1
2 2087 1 1 6 LYS C C -9.392 -8.180 -7.735 1.00 . A A . 6 LYS C 1 1
2 2088 1 1 6 LYS CA C -7.887 -8.328 -7.918 1.00 . A A . 6 LYS CA 1 1
2 2089 1 1 6 LYS CB C -7.591 -9.076 -9.218 1.00 . A A . 6 LYS CB 1 1
2 2090 1 1 6 LYS CD C -9.667 -9.735 -10.428 1.00 . A A . 6 LYS CD 1 1
2 2091 1 1 6 LYS CE C -10.252 -9.701 -11.840 1.00 . A A . 6 LYS CE 1 1
2 2092 1 1 6 LYS CG C -8.591 -8.656 -10.296 1.00 . A A . 6 LYS CG 1 1
2 2093 1 1 6 LYS H H -6.874 -9.914 -6.943 1.00 . A A . 6 LYS H 1 1
2 2094 1 1 6 LYS HA H -7.442 -7.347 -7.963 1.00 . A A . 6 LYS HA 1 1
2 2095 1 1 6 LYS HB2 H -6.591 -8.841 -9.544 1.00 . A A . 6 LYS HB2 1 1
2 2096 1 1 6 LYS HB3 H -7.674 -10.141 -9.051 1.00 . A A . 6 LYS HB3 1 1
2 2097 1 1 6 LYS HD2 H -9.229 -10.704 -10.241 1.00 . A A . 6 LYS HD2 1 1
2 2098 1 1 6 LYS HD3 H -10.452 -9.549 -9.711 1.00 . A A . 6 LYS HD3 1 1
2 2099 1 1 6 LYS HE2 H -11.115 -9.053 -11.856 1.00 . A A . 6 LYS HE2 1 1
2 2100 1 1 6 LYS HE3 H -9.509 -9.329 -12.530 1.00 . A A . 6 LYS HE3 1 1
2 2101 1 1 6 LYS HG2 H -9.049 -7.719 -10.018 1.00 . A A . 6 LYS HG2 1 1
2 2102 1 1 6 LYS HG3 H -8.079 -8.544 -11.239 1.00 . A A . 6 LYS HG3 1 1
2 2103 1 1 6 LYS HZ1 H -10.008 -11.769 -11.817 1.00 . A A . 6 LYS HZ1 1 1
2 2104 1 1 6 LYS HZ2 H -10.624 -11.160 -13.278 1.00 . A A . 6 LYS HZ2 1 1
2 2105 1 1 6 LYS HZ3 H -11.625 -11.265 -11.909 1.00 . A A . 6 LYS HZ3 1 1
2 2106 1 1 6 LYS N N -7.318 -9.051 -6.791 1.00 . A A . 6 LYS N 1 1
2 2107 1 1 6 LYS NZ N -10.658 -11.078 -12.242 1.00 . A A . 6 LYS NZ 1 1
2 2108 1 1 6 LYS O O -9.951 -7.099 -7.926 1.00 . A A . 6 LYS O 1 1
2 2109 1 1 7 ALA C C -11.823 -8.305 -5.996 1.00 . A A . 7 ALA C 1 1
2 2110 1 1 7 ALA CA C -11.470 -9.269 -7.124 1.00 . A A . 7 ALA CA 1 1
2 2111 1 1 7 ALA CB C -11.951 -10.677 -6.771 1.00 . A A . 7 ALA CB 1 1
2 2112 1 1 7 ALA H H -9.529 -10.102 -7.208 1.00 . A A . 7 ALA H 1 1
2 2113 1 1 7 ALA HA H -11.965 -8.944 -8.024 1.00 . A A . 7 ALA HA 1 1
2 2114 1 1 7 ALA HB1 H -11.115 -11.264 -6.402 1.00 . A A . 7 ALA HB1 1 1
2 2115 1 1 7 ALA HB2 H -12.362 -11.144 -7.654 1.00 . A A . 7 ALA HB2 1 1
2 2116 1 1 7 ALA HB3 H -12.715 -10.616 -6.009 1.00 . A A . 7 ALA HB3 1 1
2 2117 1 1 7 ALA N N -10.033 -9.274 -7.352 1.00 . A A . 7 ALA N 1 1
2 2118 1 1 7 ALA O O -12.835 -7.610 -6.055 1.00 . A A . 7 ALA O 1 1
2 2119 1 1 8 ALA C C -11.273 -5.950 -4.274 1.00 . A A . 8 ALA C 1 1
2 2120 1 1 8 ALA CA C -11.220 -7.403 -3.825 1.00 . A A . 8 ALA CA 1 1
2 2121 1 1 8 ALA CB C -10.097 -7.575 -2.797 1.00 . A A . 8 ALA CB 1 1
2 2122 1 1 8 ALA H H -10.196 -8.860 -4.971 1.00 . A A . 8 ALA H 1 1
2 2123 1 1 8 ALA HA H -12.162 -7.663 -3.368 1.00 . A A . 8 ALA HA 1 1
2 2124 1 1 8 ALA HB1 H -9.676 -8.567 -2.887 1.00 . A A . 8 ALA HB1 1 1
2 2125 1 1 8 ALA HB2 H -10.497 -7.444 -1.803 1.00 . A A . 8 ALA HB2 1 1
2 2126 1 1 8 ALA HB3 H -9.321 -6.837 -2.976 1.00 . A A . 8 ALA HB3 1 1
2 2127 1 1 8 ALA N N -10.982 -8.277 -4.967 1.00 . A A . 8 ALA N 1 1
2 2128 1 1 8 ALA O O -12.136 -5.189 -3.841 1.00 . A A . 8 ALA O 1 1
2 2129 1 1 9 VAL C C -11.599 -3.898 -6.443 1.00 . A A . 9 VAL C 1 1
2 2130 1 1 9 VAL CA C -10.329 -4.210 -5.655 1.00 . A A . 9 VAL CA 1 1
2 2131 1 1 9 VAL CB C -9.107 -4.012 -6.552 1.00 . A A . 9 VAL CB 1 1
2 2132 1 1 9 VAL CG1 C -9.194 -2.649 -7.240 1.00 . A A . 9 VAL CG1 1 1
2 2133 1 1 9 VAL CG2 C -7.840 -4.077 -5.701 1.00 . A A . 9 VAL CG2 1 1
2 2134 1 1 9 VAL H H -9.700 -6.223 -5.477 1.00 . A A . 9 VAL H 1 1
2 2135 1 1 9 VAL HA H -10.262 -3.537 -4.817 1.00 . A A . 9 VAL HA 1 1
2 2136 1 1 9 VAL HB H -9.079 -4.792 -7.299 1.00 . A A . 9 VAL HB 1 1
2 2137 1 1 9 VAL HG11 H -10.096 -2.602 -7.835 1.00 . A A . 9 VAL HG11 1 1
2 2138 1 1 9 VAL HG12 H -8.335 -2.515 -7.881 1.00 . A A . 9 VAL HG12 1 1
2 2139 1 1 9 VAL HG13 H -9.214 -1.868 -6.493 1.00 . A A . 9 VAL HG13 1 1
2 2140 1 1 9 VAL HG21 H -8.098 -3.947 -4.660 1.00 . A A . 9 VAL HG21 1 1
2 2141 1 1 9 VAL HG22 H -7.162 -3.294 -6.005 1.00 . A A . 9 VAL HG22 1 1
2 2142 1 1 9 VAL HG23 H -7.366 -5.038 -5.839 1.00 . A A . 9 VAL HG23 1 1
2 2143 1 1 9 VAL N N -10.358 -5.574 -5.155 1.00 . A A . 9 VAL N 1 1
2 2144 1 1 9 VAL O O -12.213 -2.846 -6.262 1.00 . A A . 9 VAL O 1 1
2 2145 1 1 10 GLU C C -14.435 -4.720 -7.291 1.00 . A A . 10 GLU C 1 1
2 2146 1 1 10 GLU CA C -13.173 -4.650 -8.143 1.00 . A A . 10 GLU CA 1 1
2 2147 1 1 10 GLU CB C -13.225 -5.719 -9.232 1.00 . A A . 10 GLU CB 1 1
2 2148 1 1 10 GLU CD C -12.064 -6.595 -11.267 1.00 . A A . 10 GLU CD 1 1
2 2149 1 1 10 GLU CG C -12.110 -5.464 -10.247 1.00 . A A . 10 GLU CG 1 1
2 2150 1 1 10 GLU H H -11.445 -5.636 -7.417 1.00 . A A . 10 GLU H 1 1
2 2151 1 1 10 GLU HA H -13.131 -3.685 -8.616 1.00 . A A . 10 GLU HA 1 1
2 2152 1 1 10 GLU HB2 H -13.096 -6.697 -8.787 1.00 . A A . 10 GLU HB2 1 1
2 2153 1 1 10 GLU HB3 H -14.179 -5.672 -9.734 1.00 . A A . 10 GLU HB3 1 1
2 2154 1 1 10 GLU HG2 H -12.291 -4.527 -10.753 1.00 . A A . 10 GLU HG2 1 1
2 2155 1 1 10 GLU HG3 H -11.163 -5.413 -9.731 1.00 . A A . 10 GLU HG3 1 1
2 2156 1 1 10 GLU N N -11.980 -4.822 -7.320 1.00 . A A . 10 GLU N 1 1
2 2157 1 1 10 GLU O O -15.446 -4.094 -7.608 1.00 . A A . 10 GLU O 1 1
2 2158 1 1 10 GLU OE1 O -12.588 -7.656 -10.970 1.00 . A A . 10 GLU OE1 1 1
2 2159 1 1 10 GLU OE2 O -11.518 -6.381 -12.337 1.00 . A A . 10 GLU OE2 1 1
2 2160 1 1 11 GLN C C -15.836 -4.364 -4.615 1.00 . A A . 11 GLN C 1 1
2 2161 1 1 11 GLN CA C -15.516 -5.672 -5.332 1.00 . A A . 11 GLN CA 1 1
2 2162 1 1 11 GLN CB C -15.214 -6.757 -4.301 1.00 . A A . 11 GLN CB 1 1
2 2163 1 1 11 GLN CD C -16.344 -8.978 -4.545 1.00 . A A . 11 GLN CD 1 1
2 2164 1 1 11 GLN CG C -15.161 -8.124 -4.987 1.00 . A A . 11 GLN CG 1 1
2 2165 1 1 11 GLN H H -13.543 -5.987 -6.031 1.00 . A A . 11 GLN H 1 1
2 2166 1 1 11 GLN HA H -16.373 -5.977 -5.912 1.00 . A A . 11 GLN HA 1 1
2 2167 1 1 11 GLN HB2 H -14.265 -6.550 -3.836 1.00 . A A . 11 GLN HB2 1 1
2 2168 1 1 11 GLN HB3 H -15.989 -6.765 -3.551 1.00 . A A . 11 GLN HB3 1 1
2 2169 1 1 11 GLN HE21 H -15.215 -10.509 -3.977 1.00 . A A . 11 GLN HE21 1 1
2 2170 1 1 11 GLN HE22 H -16.886 -10.725 -3.772 1.00 . A A . 11 GLN HE22 1 1
2 2171 1 1 11 GLN HG2 H -15.195 -7.989 -6.058 1.00 . A A . 11 GLN HG2 1 1
2 2172 1 1 11 GLN HG3 H -14.241 -8.623 -4.717 1.00 . A A . 11 GLN HG3 1 1
2 2173 1 1 11 GLN N N -14.371 -5.503 -6.221 1.00 . A A . 11 GLN N 1 1
2 2174 1 1 11 GLN NE2 N -16.130 -10.169 -4.057 1.00 . A A . 11 GLN NE2 1 1
2 2175 1 1 11 GLN O O -17.002 -4.038 -4.395 1.00 . A A . 11 GLN O 1 1
2 2176 1 1 11 GLN OE1 O -17.494 -8.547 -4.645 1.00 . A A . 11 GLN OE1 1 1
2 2177 1 1 12 LEU C C -15.890 -1.437 -4.364 1.00 . A A . 12 LEU C 1 1
2 2178 1 1 12 LEU CA C -14.991 -2.355 -3.545 1.00 . A A . 12 LEU CA 1 1
2 2179 1 1 12 LEU CB C -13.639 -1.672 -3.323 1.00 . A A . 12 LEU CB 1 1
2 2180 1 1 12 LEU CD1 C -11.334 -2.019 -2.422 1.00 . A A . 12 LEU CD1 1 1
2 2181 1 1 12 LEU CD2 C -13.317 -2.490 -0.991 1.00 . A A . 12 LEU CD2 1 1
2 2182 1 1 12 LEU CG C -12.769 -2.546 -2.417 1.00 . A A . 12 LEU CG 1 1
2 2183 1 1 12 LEU H H -13.886 -3.931 -4.440 1.00 . A A . 12 LEU H 1 1
2 2184 1 1 12 LEU HA H -15.453 -2.544 -2.587 1.00 . A A . 12 LEU HA 1 1
2 2185 1 1 12 LEU HB2 H -13.148 -1.519 -4.271 1.00 . A A . 12 LEU HB2 1 1
2 2186 1 1 12 LEU HB3 H -13.797 -0.718 -2.849 1.00 . A A . 12 LEU HB3 1 1
2 2187 1 1 12 LEU HD11 H -11.338 -0.966 -2.657 1.00 . A A . 12 LEU HD11 1 1
2 2188 1 1 12 LEU HD12 H -10.758 -2.552 -3.166 1.00 . A A . 12 LEU HD12 1 1
2 2189 1 1 12 LEU HD13 H -10.891 -2.171 -1.448 1.00 . A A . 12 LEU HD13 1 1
2 2190 1 1 12 LEU HD21 H -14.390 -2.374 -1.023 1.00 . A A . 12 LEU HD21 1 1
2 2191 1 1 12 LEU HD22 H -12.879 -1.650 -0.472 1.00 . A A . 12 LEU HD22 1 1
2 2192 1 1 12 LEU HD23 H -13.068 -3.405 -0.473 1.00 . A A . 12 LEU HD23 1 1
2 2193 1 1 12 LEU HG H -12.785 -3.565 -2.772 1.00 . A A . 12 LEU HG 1 1
2 2194 1 1 12 LEU N N -14.797 -3.621 -4.245 1.00 . A A . 12 LEU N 1 1
2 2195 1 1 12 LEU O O -15.772 -1.366 -5.587 1.00 . A A . 12 LEU O 1 1
2 2196 1 1 13 THR C C -16.972 1.448 -4.763 1.00 . A A . 13 THR C 1 1
2 2197 1 1 13 THR CA C -17.706 0.179 -4.343 1.00 . A A . 13 THR CA 1 1
2 2198 1 1 13 THR CB C -18.876 0.519 -3.408 1.00 . A A . 13 THR CB 1 1
2 2199 1 1 13 THR CG2 C -18.613 1.848 -2.706 1.00 . A A . 13 THR CG2 1 1
2 2200 1 1 13 THR H H -16.832 -0.837 -2.705 1.00 . A A . 13 THR H 1 1
2 2201 1 1 13 THR HA H -18.097 -0.298 -5.224 1.00 . A A . 13 THR HA 1 1
2 2202 1 1 13 THR HB H -18.983 -0.258 -2.667 1.00 . A A . 13 THR HB 1 1
2 2203 1 1 13 THR HG1 H -20.768 0.932 -3.579 1.00 . A A . 13 THR HG1 1 1
2 2204 1 1 13 THR HG21 H -19.111 2.641 -3.245 1.00 . A A . 13 THR HG21 1 1
2 2205 1 1 13 THR HG22 H -17.556 2.036 -2.688 1.00 . A A . 13 THR HG22 1 1
2 2206 1 1 13 THR HG23 H -18.989 1.807 -1.699 1.00 . A A . 13 THR HG23 1 1
2 2207 1 1 13 THR N N -16.786 -0.737 -3.679 1.00 . A A . 13 THR N 1 1
2 2208 1 1 13 THR O O -15.769 1.583 -4.544 1.00 . A A . 13 THR O 1 1
2 2209 1 1 13 THR OG1 O -20.073 0.620 -4.165 1.00 . A A . 13 THR OG1 1 1
2 2210 1 1 14 GLU C C -16.502 4.374 -4.615 1.00 . A A . 14 GLU C 1 1
2 2211 1 1 14 GLU CA C -17.116 3.632 -5.797 1.00 . A A . 14 GLU CA 1 1
2 2212 1 1 14 GLU CB C -18.194 4.506 -6.437 1.00 . A A . 14 GLU CB 1 1
2 2213 1 1 14 GLU CD C -17.392 6.807 -5.869 1.00 . A A . 14 GLU CD 1 1
2 2214 1 1 14 GLU CG C -17.560 5.785 -6.988 1.00 . A A . 14 GLU CG 1 1
2 2215 1 1 14 GLU H H -18.663 2.220 -5.503 1.00 . A A . 14 GLU H 1 1
2 2216 1 1 14 GLU HA H -16.348 3.429 -6.529 1.00 . A A . 14 GLU HA 1 1
2 2217 1 1 14 GLU HB2 H -18.666 3.959 -7.240 1.00 . A A . 14 GLU HB2 1 1
2 2218 1 1 14 GLU HB3 H -18.931 4.761 -5.689 1.00 . A A . 14 GLU HB3 1 1
2 2219 1 1 14 GLU HG2 H -16.592 5.552 -7.409 1.00 . A A . 14 GLU HG2 1 1
2 2220 1 1 14 GLU HG3 H -18.196 6.197 -7.757 1.00 . A A . 14 GLU HG3 1 1
2 2221 1 1 14 GLU N N -17.707 2.378 -5.361 1.00 . A A . 14 GLU N 1 1
2 2222 1 1 14 GLU O O -15.388 4.883 -4.702 1.00 . A A . 14 GLU O 1 1
2 2223 1 1 14 GLU OE1 O -18.120 6.715 -4.894 1.00 . A A . 14 GLU OE1 1 1
2 2224 1 1 14 GLU OE2 O -16.540 7.670 -6.004 1.00 . A A . 14 GLU OE2 1 1
2 2225 1 1 15 GLU C C -15.451 4.465 -1.798 1.00 . A A . 15 GLU C 1 1
2 2226 1 1 15 GLU CA C -16.735 5.115 -2.316 1.00 . A A . 15 GLU CA 1 1
2 2227 1 1 15 GLU CB C -17.795 5.077 -1.217 1.00 . A A . 15 GLU CB 1 1
2 2228 1 1 15 GLU CD C -18.548 7.446 -0.949 1.00 . A A . 15 GLU CD 1 1
2 2229 1 1 15 GLU CG C -18.896 6.084 -1.538 1.00 . A A . 15 GLU CG 1 1
2 2230 1 1 15 GLU H H -18.116 4.005 -3.485 1.00 . A A . 15 GLU H 1 1
2 2231 1 1 15 GLU HA H -16.537 6.145 -2.565 1.00 . A A . 15 GLU HA 1 1
2 2232 1 1 15 GLU HB2 H -18.218 4.084 -1.159 1.00 . A A . 15 GLU HB2 1 1
2 2233 1 1 15 GLU HB3 H -17.342 5.332 -0.271 1.00 . A A . 15 GLU HB3 1 1
2 2234 1 1 15 GLU HG2 H -18.989 6.175 -2.611 1.00 . A A . 15 GLU HG2 1 1
2 2235 1 1 15 GLU HG3 H -19.832 5.741 -1.122 1.00 . A A . 15 GLU HG3 1 1
2 2236 1 1 15 GLU N N -17.234 4.429 -3.505 1.00 . A A . 15 GLU N 1 1
2 2237 1 1 15 GLU O O -14.480 5.156 -1.492 1.00 . A A . 15 GLU O 1 1
2 2238 1 1 15 GLU OE1 O -18.810 7.645 0.226 1.00 . A A . 15 GLU OE1 1 1
2 2239 1 1 15 GLU OE2 O -18.022 8.270 -1.679 1.00 . A A . 15 GLU OE2 1 1
2 2240 1 1 16 GLN C C -13.100 2.604 -2.176 1.00 . A A . 16 GLN C 1 1
2 2241 1 1 16 GLN CA C -14.276 2.410 -1.224 1.00 . A A . 16 GLN CA 1 1
2 2242 1 1 16 GLN CB C -14.607 0.921 -1.116 1.00 . A A . 16 GLN CB 1 1
2 2243 1 1 16 GLN CD C -16.041 -0.770 0.052 1.00 . A A . 16 GLN CD 1 1
2 2244 1 1 16 GLN CG C -15.596 0.690 0.032 1.00 . A A . 16 GLN CG 1 1
2 2245 1 1 16 GLN H H -16.246 2.635 -1.962 1.00 . A A . 16 GLN H 1 1
2 2246 1 1 16 GLN HA H -14.004 2.785 -0.247 1.00 . A A . 16 GLN HA 1 1
2 2247 1 1 16 GLN HB2 H -15.046 0.584 -2.044 1.00 . A A . 16 GLN HB2 1 1
2 2248 1 1 16 GLN HB3 H -13.705 0.366 -0.926 1.00 . A A . 16 GLN HB3 1 1
2 2249 1 1 16 GLN HE21 H -15.858 -0.953 2.021 1.00 . A A . 16 GLN HE21 1 1
2 2250 1 1 16 GLN HE22 H -16.384 -2.347 1.209 1.00 . A A . 16 GLN HE22 1 1
2 2251 1 1 16 GLN HG2 H -15.121 0.933 0.971 1.00 . A A . 16 GLN HG2 1 1
2 2252 1 1 16 GLN HG3 H -16.460 1.323 -0.106 1.00 . A A . 16 GLN HG3 1 1
2 2253 1 1 16 GLN N N -15.449 3.135 -1.705 1.00 . A A . 16 GLN N 1 1
2 2254 1 1 16 GLN NE2 N -16.100 -1.410 1.188 1.00 . A A . 16 GLN NE2 1 1
2 2255 1 1 16 GLN O O -11.977 2.873 -1.747 1.00 . A A . 16 GLN O 1 1
2 2256 1 1 16 GLN OE1 O -16.340 -1.344 -0.996 1.00 . A A . 16 GLN OE1 1 1
2 2257 1 1 17 LYS C C -11.796 4.079 -4.416 1.00 . A A . 17 LYS C 1 1
2 2258 1 1 17 LYS CA C -12.332 2.653 -4.474 1.00 . A A . 17 LYS CA 1 1
2 2259 1 1 17 LYS CB C -12.894 2.364 -5.857 1.00 . A A . 17 LYS CB 1 1
2 2260 1 1 17 LYS CD C -12.339 0.049 -6.614 1.00 . A A . 17 LYS CD 1 1
2 2261 1 1 17 LYS CE C -12.780 -0.352 -8.026 1.00 . A A . 17 LYS CE 1 1
2 2262 1 1 17 LYS CG C -11.879 1.509 -6.607 1.00 . A A . 17 LYS CG 1 1
2 2263 1 1 17 LYS H H -14.280 2.260 -3.756 1.00 . A A . 17 LYS H 1 1
2 2264 1 1 17 LYS HA H -11.525 1.964 -4.287 1.00 . A A . 17 LYS HA 1 1
2 2265 1 1 17 LYS HB2 H -13.829 1.829 -5.765 1.00 . A A . 17 LYS HB2 1 1
2 2266 1 1 17 LYS HB3 H -13.052 3.288 -6.389 1.00 . A A . 17 LYS HB3 1 1
2 2267 1 1 17 LYS HD2 H -11.522 -0.582 -6.298 1.00 . A A . 17 LYS HD2 1 1
2 2268 1 1 17 LYS HD3 H -13.169 -0.072 -5.933 1.00 . A A . 17 LYS HD3 1 1
2 2269 1 1 17 LYS HE2 H -13.162 -1.362 -8.010 1.00 . A A . 17 LYS HE2 1 1
2 2270 1 1 17 LYS HE3 H -13.555 0.319 -8.365 1.00 . A A . 17 LYS HE3 1 1
2 2271 1 1 17 LYS HG2 H -11.780 1.867 -7.606 1.00 . A A . 17 LYS HG2 1 1
2 2272 1 1 17 LYS HG3 H -10.926 1.577 -6.114 1.00 . A A . 17 LYS HG3 1 1
2 2273 1 1 17 LYS HZ1 H -11.262 -1.238 -9.145 1.00 . A A . 17 LYS HZ1 1 1
2 2274 1 1 17 LYS HZ2 H -10.862 0.292 -8.524 1.00 . A A . 17 LYS HZ2 1 1
2 2275 1 1 17 LYS HZ3 H -11.915 0.158 -9.851 1.00 . A A . 17 LYS HZ3 1 1
2 2276 1 1 17 LYS N N -13.368 2.475 -3.471 1.00 . A A . 17 LYS N 1 1
2 2277 1 1 17 LYS NZ N -11.617 -0.279 -8.956 1.00 . A A . 17 LYS NZ 1 1
2 2278 1 1 17 LYS O O -10.591 4.306 -4.505 1.00 . A A . 17 LYS O 1 1
2 2279 1 1 18 ASN C C -11.419 6.684 -2.967 1.00 . A A . 18 ASN C 1 1
2 2280 1 1 18 ASN CA C -12.322 6.442 -4.175 1.00 . A A . 18 ASN CA 1 1
2 2281 1 1 18 ASN CB C -13.571 7.322 -4.063 1.00 . A A . 18 ASN CB 1 1
2 2282 1 1 18 ASN CG C -13.179 8.795 -4.132 1.00 . A A . 18 ASN CG 1 1
2 2283 1 1 18 ASN H H -13.651 4.792 -4.188 1.00 . A A . 18 ASN H 1 1
2 2284 1 1 18 ASN HA H -11.785 6.711 -5.073 1.00 . A A . 18 ASN HA 1 1
2 2285 1 1 18 ASN HB2 H -14.250 7.090 -4.871 1.00 . A A . 18 ASN HB2 1 1
2 2286 1 1 18 ASN HB3 H -14.064 7.129 -3.121 1.00 . A A . 18 ASN HB3 1 1
2 2287 1 1 18 ASN HD21 H -14.779 9.328 -5.183 1.00 . A A . 18 ASN HD21 1 1
2 2288 1 1 18 ASN HD22 H -13.705 10.588 -4.807 1.00 . A A . 18 ASN HD22 1 1
2 2289 1 1 18 ASN N N -12.706 5.037 -4.256 1.00 . A A . 18 ASN N 1 1
2 2290 1 1 18 ASN ND2 N -13.952 9.640 -4.760 1.00 . A A . 18 ASN ND2 1 1
2 2291 1 1 18 ASN O O -10.413 7.385 -3.064 1.00 . A A . 18 ASN O 1 1
2 2292 1 1 18 ASN OD1 O -12.137 9.185 -3.606 1.00 . A A . 18 ASN OD1 1 1
2 2293 1 1 19 GLU C C -9.580 5.728 -0.815 1.00 . A A . 19 GLU C 1 1
2 2294 1 1 19 GLU CA C -10.995 6.260 -0.614 1.00 . A A . 19 GLU CA 1 1
2 2295 1 1 19 GLU CB C -11.672 5.510 0.530 1.00 . A A . 19 GLU CB 1 1
2 2296 1 1 19 GLU CD C -11.497 4.939 2.961 1.00 . A A . 19 GLU CD 1 1
2 2297 1 1 19 GLU CG C -10.851 5.692 1.802 1.00 . A A . 19 GLU CG 1 1
2 2298 1 1 19 GLU H H -12.593 5.550 -1.808 1.00 . A A . 19 GLU H 1 1
2 2299 1 1 19 GLU HA H -10.943 7.300 -0.359 1.00 . A A . 19 GLU HA 1 1
2 2300 1 1 19 GLU HB2 H -12.666 5.905 0.682 1.00 . A A . 19 GLU HB2 1 1
2 2301 1 1 19 GLU HB3 H -11.736 4.465 0.285 1.00 . A A . 19 GLU HB3 1 1
2 2302 1 1 19 GLU HG2 H -9.856 5.317 1.636 1.00 . A A . 19 GLU HG2 1 1
2 2303 1 1 19 GLU HG3 H -10.798 6.740 2.044 1.00 . A A . 19 GLU HG3 1 1
2 2304 1 1 19 GLU N N -11.782 6.098 -1.830 1.00 . A A . 19 GLU N 1 1
2 2305 1 1 19 GLU O O -8.591 6.398 -0.490 1.00 . A A . 19 GLU O 1 1
2 2306 1 1 19 GLU OE1 O -12.534 5.382 3.426 1.00 . A A . 19 GLU OE1 1 1
2 2307 1 1 19 GLU OE2 O -10.946 3.928 3.366 1.00 . A A . 19 GLU OE2 1 1
2 2308 1 1 20 PHE C C -7.422 4.729 -2.662 1.00 . A A . 20 PHE C 1 1
2 2309 1 1 20 PHE CA C -8.184 3.928 -1.617 1.00 . A A . 20 PHE CA 1 1
2 2310 1 1 20 PHE CB C -8.356 2.487 -2.106 1.00 . A A . 20 PHE CB 1 1
2 2311 1 1 20 PHE CD1 C -9.770 0.631 -1.121 1.00 . A A . 20 PHE CD1 1 1
2 2312 1 1 20 PHE CD2 C -8.179 1.777 0.310 1.00 . A A . 20 PHE CD2 1 1
2 2313 1 1 20 PHE CE1 C -10.158 -0.174 -0.040 1.00 . A A . 20 PHE CE1 1 1
2 2314 1 1 20 PHE CE2 C -8.568 0.971 1.388 1.00 . A A . 20 PHE CE2 1 1
2 2315 1 1 20 PHE CG C -8.777 1.608 -0.946 1.00 . A A . 20 PHE CG 1 1
2 2316 1 1 20 PHE CZ C -9.557 -0.003 1.213 1.00 . A A . 20 PHE CZ 1 1
2 2317 1 1 20 PHE H H -10.299 4.044 -1.620 1.00 . A A . 20 PHE H 1 1
2 2318 1 1 20 PHE HA H -7.618 3.920 -0.699 1.00 . A A . 20 PHE HA 1 1
2 2319 1 1 20 PHE HB2 H -9.113 2.460 -2.881 1.00 . A A . 20 PHE HB2 1 1
2 2320 1 1 20 PHE HB3 H -7.422 2.132 -2.511 1.00 . A A . 20 PHE HB3 1 1
2 2321 1 1 20 PHE HD1 H -10.233 0.496 -2.089 1.00 . A A . 20 PHE HD1 1 1
2 2322 1 1 20 PHE HD2 H -7.415 2.529 0.446 1.00 . A A . 20 PHE HD2 1 1
2 2323 1 1 20 PHE HE1 H -10.921 -0.927 -0.174 1.00 . A A . 20 PHE HE1 1 1
2 2324 1 1 20 PHE HE2 H -8.105 1.102 2.355 1.00 . A A . 20 PHE HE2 1 1
2 2325 1 1 20 PHE HZ H -9.857 -0.624 2.045 1.00 . A A . 20 PHE HZ 1 1
2 2326 1 1 20 PHE N N -9.485 4.527 -1.368 1.00 . A A . 20 PHE N 1 1
2 2327 1 1 20 PHE O O -6.222 4.959 -2.536 1.00 . A A . 20 PHE O 1 1
2 2328 1 1 21 LYS C C -6.938 7.224 -4.220 1.00 . A A . 21 LYS C 1 1
2 2329 1 1 21 LYS CA C -7.505 5.917 -4.763 1.00 . A A . 21 LYS CA 1 1
2 2330 1 1 21 LYS CB C -8.522 6.204 -5.868 1.00 . A A . 21 LYS CB 1 1
2 2331 1 1 21 LYS CD C -7.651 7.790 -7.594 1.00 . A A . 21 LYS CD 1 1
2 2332 1 1 21 LYS CE C -8.635 8.137 -8.716 1.00 . A A . 21 LYS CE 1 1
2 2333 1 1 21 LYS CG C -7.806 6.318 -7.216 1.00 . A A . 21 LYS CG 1 1
2 2334 1 1 21 LYS H H -9.085 4.941 -3.749 1.00 . A A . 21 LYS H 1 1
2 2335 1 1 21 LYS HA H -6.696 5.332 -5.172 1.00 . A A . 21 LYS HA 1 1
2 2336 1 1 21 LYS HB2 H -9.244 5.401 -5.910 1.00 . A A . 21 LYS HB2 1 1
2 2337 1 1 21 LYS HB3 H -9.030 7.132 -5.656 1.00 . A A . 21 LYS HB3 1 1
2 2338 1 1 21 LYS HD2 H -7.854 8.405 -6.730 1.00 . A A . 21 LYS HD2 1 1
2 2339 1 1 21 LYS HD3 H -6.643 7.969 -7.933 1.00 . A A . 21 LYS HD3 1 1
2 2340 1 1 21 LYS HE2 H -8.361 7.602 -9.613 1.00 . A A . 21 LYS HE2 1 1
2 2341 1 1 21 LYS HE3 H -9.634 7.854 -8.419 1.00 . A A . 21 LYS HE3 1 1
2 2342 1 1 21 LYS HG2 H -6.831 5.859 -7.146 1.00 . A A . 21 LYS HG2 1 1
2 2343 1 1 21 LYS HG3 H -8.386 5.814 -7.974 1.00 . A A . 21 LYS HG3 1 1
2 2344 1 1 21 LYS HZ1 H -9.563 9.980 -9.007 1.00 . A A . 21 LYS HZ1 1 1
2 2345 1 1 21 LYS HZ2 H -8.133 9.775 -9.901 1.00 . A A . 21 LYS HZ2 1 1
2 2346 1 1 21 LYS HZ3 H -8.058 10.079 -8.232 1.00 . A A . 21 LYS HZ3 1 1
2 2347 1 1 21 LYS N N -8.130 5.152 -3.697 1.00 . A A . 21 LYS N 1 1
2 2348 1 1 21 LYS NZ N -8.594 9.603 -8.984 1.00 . A A . 21 LYS NZ 1 1
2 2349 1 1 21 LYS O O -5.888 7.688 -4.668 1.00 . A A . 21 LYS O 1 1
2 2350 1 1 22 ALA C C -5.810 8.881 -2.037 1.00 . A A . 22 ALA C 1 1
2 2351 1 1 22 ALA CA C -7.184 9.069 -2.669 1.00 . A A . 22 ALA CA 1 1
2 2352 1 1 22 ALA CB C -8.179 9.521 -1.599 1.00 . A A . 22 ALA CB 1 1
2 2353 1 1 22 ALA H H -8.467 7.407 -2.941 1.00 . A A . 22 ALA H 1 1
2 2354 1 1 22 ALA HA H -7.121 9.821 -3.440 1.00 . A A . 22 ALA HA 1 1
2 2355 1 1 22 ALA HB1 H -7.689 9.542 -0.635 1.00 . A A . 22 ALA HB1 1 1
2 2356 1 1 22 ALA HB2 H -9.009 8.828 -1.565 1.00 . A A . 22 ALA HB2 1 1
2 2357 1 1 22 ALA HB3 H -8.544 10.507 -1.840 1.00 . A A . 22 ALA HB3 1 1
2 2358 1 1 22 ALA N N -7.637 7.815 -3.257 1.00 . A A . 22 ALA N 1 1
2 2359 1 1 22 ALA O O -4.911 9.701 -2.235 1.00 . A A . 22 ALA O 1 1
2 2360 1 1 23 ALA C C -3.297 7.268 -1.742 1.00 . A A . 23 ALA C 1 1
2 2361 1 1 23 ALA CA C -4.365 7.494 -0.673 1.00 . A A . 23 ALA CA 1 1
2 2362 1 1 23 ALA CB C -4.471 6.262 0.225 1.00 . A A . 23 ALA CB 1 1
2 2363 1 1 23 ALA H H -6.399 7.156 -1.188 1.00 . A A . 23 ALA H 1 1
2 2364 1 1 23 ALA HA H -4.077 8.343 -0.073 1.00 . A A . 23 ALA HA 1 1
2 2365 1 1 23 ALA HB1 H -5.460 5.834 0.138 1.00 . A A . 23 ALA HB1 1 1
2 2366 1 1 23 ALA HB2 H -4.293 6.550 1.249 1.00 . A A . 23 ALA HB2 1 1
2 2367 1 1 23 ALA HB3 H -3.734 5.529 -0.075 1.00 . A A . 23 ALA HB3 1 1
2 2368 1 1 23 ALA N N -5.649 7.786 -1.300 1.00 . A A . 23 ALA N 1 1
2 2369 1 1 23 ALA O O -2.159 7.717 -1.603 1.00 . A A . 23 ALA O 1 1
2 2370 1 1 24 PHE C C -2.202 7.597 -4.485 1.00 . A A . 24 PHE C 1 1
2 2371 1 1 24 PHE CA C -2.768 6.303 -3.916 1.00 . A A . 24 PHE CA 1 1
2 2372 1 1 24 PHE CB C -3.502 5.538 -5.022 1.00 . A A . 24 PHE CB 1 1
2 2373 1 1 24 PHE CD1 C -1.723 4.860 -6.713 1.00 . A A . 24 PHE CD1 1 1
2 2374 1 1 24 PHE CD2 C -3.150 6.765 -7.184 1.00 . A A . 24 PHE CD2 1 1
2 2375 1 1 24 PHE CE1 C -1.062 5.059 -7.933 1.00 . A A . 24 PHE CE1 1 1
2 2376 1 1 24 PHE CE2 C -2.488 6.962 -8.400 1.00 . A A . 24 PHE CE2 1 1
2 2377 1 1 24 PHE CG C -2.773 5.716 -6.338 1.00 . A A . 24 PHE CG 1 1
2 2378 1 1 24 PHE CZ C -1.446 6.110 -8.775 1.00 . A A . 24 PHE CZ 1 1
2 2379 1 1 24 PHE H H -4.608 6.261 -2.864 1.00 . A A . 24 PHE H 1 1
2 2380 1 1 24 PHE HA H -1.957 5.695 -3.553 1.00 . A A . 24 PHE HA 1 1
2 2381 1 1 24 PHE HB2 H -3.538 4.489 -4.770 1.00 . A A . 24 PHE HB2 1 1
2 2382 1 1 24 PHE HB3 H -4.508 5.919 -5.117 1.00 . A A . 24 PHE HB3 1 1
2 2383 1 1 24 PHE HD1 H -1.425 4.047 -6.067 1.00 . A A . 24 PHE HD1 1 1
2 2384 1 1 24 PHE HD2 H -3.954 7.426 -6.896 1.00 . A A . 24 PHE HD2 1 1
2 2385 1 1 24 PHE HE1 H -0.253 4.404 -8.224 1.00 . A A . 24 PHE HE1 1 1
2 2386 1 1 24 PHE HE2 H -2.783 7.773 -9.048 1.00 . A A . 24 PHE HE2 1 1
2 2387 1 1 24 PHE HZ H -0.934 6.265 -9.713 1.00 . A A . 24 PHE HZ 1 1
2 2388 1 1 24 PHE N N -3.684 6.582 -2.812 1.00 . A A . 24 PHE N 1 1
2 2389 1 1 24 PHE O O -0.996 7.715 -4.703 1.00 . A A . 24 PHE O 1 1
2 2390 1 1 25 ASP C C -1.608 10.491 -4.377 1.00 . A A . 25 ASP C 1 1
2 2391 1 1 25 ASP CA C -2.646 9.838 -5.283 1.00 . A A . 25 ASP CA 1 1
2 2392 1 1 25 ASP CB C -3.852 10.768 -5.426 1.00 . A A . 25 ASP CB 1 1
2 2393 1 1 25 ASP CG C -3.412 12.106 -6.007 1.00 . A A . 25 ASP CG 1 1
2 2394 1 1 25 ASP H H -4.026 8.412 -4.543 1.00 . A A . 25 ASP H 1 1
2 2395 1 1 25 ASP HA H -2.211 9.673 -6.259 1.00 . A A . 25 ASP HA 1 1
2 2396 1 1 25 ASP HB2 H -4.577 10.312 -6.083 1.00 . A A . 25 ASP HB2 1 1
2 2397 1 1 25 ASP HB3 H -4.301 10.927 -4.454 1.00 . A A . 25 ASP HB3 1 1
2 2398 1 1 25 ASP N N -3.076 8.563 -4.729 1.00 . A A . 25 ASP N 1 1
2 2399 1 1 25 ASP O O -0.562 10.940 -4.842 1.00 . A A . 25 ASP O 1 1
2 2400 1 1 25 ASP OD1 O -2.232 12.257 -6.273 1.00 . A A . 25 ASP OD1 1 1
2 2401 1 1 25 ASP OD2 O -4.263 12.965 -6.173 1.00 . A A . 25 ASP OD2 1 1
2 2402 1 1 26 ILE C C 0.299 10.287 -2.020 1.00 . A A . 26 ILE C 1 1
2 2403 1 1 26 ILE CA C -0.974 11.119 -2.122 1.00 . A A . 26 ILE CA 1 1
2 2404 1 1 26 ILE CB C -1.636 11.231 -0.749 1.00 . A A . 26 ILE CB 1 1
2 2405 1 1 26 ILE CD1 C -3.576 12.205 0.484 1.00 . A A . 26 ILE CD1 1 1
2 2406 1 1 26 ILE CG1 C -2.778 12.244 -0.819 1.00 . A A . 26 ILE CG1 1 1
2 2407 1 1 26 ILE CG2 C -0.607 11.699 0.281 1.00 . A A . 26 ILE CG2 1 1
2 2408 1 1 26 ILE H H -2.740 10.141 -2.764 1.00 . A A . 26 ILE H 1 1
2 2409 1 1 26 ILE HA H -0.711 12.110 -2.461 1.00 . A A . 26 ILE HA 1 1
2 2410 1 1 26 ILE HB H -2.026 10.269 -0.457 1.00 . A A . 26 ILE HB 1 1
2 2411 1 1 26 ILE HD11 H -3.289 13.039 1.107 1.00 . A A . 26 ILE HD11 1 1
2 2412 1 1 26 ILE HD12 H -3.371 11.281 1.004 1.00 . A A . 26 ILE HD12 1 1
2 2413 1 1 26 ILE HD13 H -4.632 12.268 0.263 1.00 . A A . 26 ILE HD13 1 1
2 2414 1 1 26 ILE HG12 H -2.370 13.231 -0.964 1.00 . A A . 26 ILE HG12 1 1
2 2415 1 1 26 ILE HG13 H -3.428 11.997 -1.645 1.00 . A A . 26 ILE HG13 1 1
2 2416 1 1 26 ILE HG21 H -0.285 10.858 0.877 1.00 . A A . 26 ILE HG21 1 1
2 2417 1 1 26 ILE HG22 H -1.055 12.444 0.921 1.00 . A A . 26 ILE HG22 1 1
2 2418 1 1 26 ILE HG23 H 0.243 12.126 -0.230 1.00 . A A . 26 ILE HG23 1 1
2 2419 1 1 26 ILE N N -1.898 10.529 -3.082 1.00 . A A . 26 ILE N 1 1
2 2420 1 1 26 ILE O O 1.406 10.822 -1.965 1.00 . A A . 26 ILE O 1 1
2 2421 1 1 27 PHE C C 2.217 8.255 -3.053 1.00 . A A . 27 PHE C 1 1
2 2422 1 1 27 PHE CA C 1.265 8.063 -1.879 1.00 . A A . 27 PHE CA 1 1
2 2423 1 1 27 PHE CB C 0.769 6.623 -1.847 1.00 . A A . 27 PHE CB 1 1
2 2424 1 1 27 PHE CD1 C 0.702 5.088 0.149 1.00 . A A . 27 PHE CD1 1 1
2 2425 1 1 27 PHE CD2 C 2.842 5.981 -0.559 1.00 . A A . 27 PHE CD2 1 1
2 2426 1 1 27 PHE CE1 C 1.333 4.400 1.192 1.00 . A A . 27 PHE CE1 1 1
2 2427 1 1 27 PHE CE2 C 3.475 5.293 0.485 1.00 . A A . 27 PHE CE2 1 1
2 2428 1 1 27 PHE CG C 1.455 5.877 -0.726 1.00 . A A . 27 PHE CG 1 1
2 2429 1 1 27 PHE CZ C 2.720 4.502 1.360 1.00 . A A . 27 PHE CZ 1 1
2 2430 1 1 27 PHE H H -0.775 8.601 -2.025 1.00 . A A . 27 PHE H 1 1
2 2431 1 1 27 PHE HA H 1.795 8.265 -0.965 1.00 . A A . 27 PHE HA 1 1
2 2432 1 1 27 PHE HB2 H -0.299 6.615 -1.688 1.00 . A A . 27 PHE HB2 1 1
2 2433 1 1 27 PHE HB3 H 0.995 6.149 -2.783 1.00 . A A . 27 PHE HB3 1 1
2 2434 1 1 27 PHE HD1 H -0.369 5.010 0.017 1.00 . A A . 27 PHE HD1 1 1
2 2435 1 1 27 PHE HD2 H 3.424 6.591 -1.233 1.00 . A A . 27 PHE HD2 1 1
2 2436 1 1 27 PHE HE1 H 0.752 3.791 1.868 1.00 . A A . 27 PHE HE1 1 1
2 2437 1 1 27 PHE HE2 H 4.544 5.372 0.615 1.00 . A A . 27 PHE HE2 1 1
2 2438 1 1 27 PHE HZ H 3.207 3.972 2.166 1.00 . A A . 27 PHE HZ 1 1
2 2439 1 1 27 PHE N N 0.131 8.971 -1.985 1.00 . A A . 27 PHE N 1 1
2 2440 1 1 27 PHE O O 3.435 8.160 -2.900 1.00 . A A . 27 PHE O 1 1
2 2441 1 1 28 VAL C C 2.693 10.208 -5.666 1.00 . A A . 28 VAL C 1 1
2 2442 1 1 28 VAL CA C 2.462 8.719 -5.419 1.00 . A A . 28 VAL CA 1 1
2 2443 1 1 28 VAL CB C 1.768 8.095 -6.632 1.00 . A A . 28 VAL CB 1 1
2 2444 1 1 28 VAL CG1 C 1.290 6.686 -6.279 1.00 . A A . 28 VAL CG1 1 1
2 2445 1 1 28 VAL CG2 C 0.569 8.953 -7.031 1.00 . A A . 28 VAL CG2 1 1
2 2446 1 1 28 VAL H H 0.679 8.577 -4.289 1.00 . A A . 28 VAL H 1 1
2 2447 1 1 28 VAL HA H 3.415 8.236 -5.281 1.00 . A A . 28 VAL HA 1 1
2 2448 1 1 28 VAL HB H 2.465 8.040 -7.457 1.00 . A A . 28 VAL HB 1 1
2 2449 1 1 28 VAL HG11 H 2.017 5.962 -6.615 1.00 . A A . 28 VAL HG11 1 1
2 2450 1 1 28 VAL HG12 H 0.344 6.498 -6.761 1.00 . A A . 28 VAL HG12 1 1
2 2451 1 1 28 VAL HG13 H 1.170 6.605 -5.208 1.00 . A A . 28 VAL HG13 1 1
2 2452 1 1 28 VAL HG21 H 0.788 9.990 -6.829 1.00 . A A . 28 VAL HG21 1 1
2 2453 1 1 28 VAL HG22 H -0.295 8.648 -6.460 1.00 . A A . 28 VAL HG22 1 1
2 2454 1 1 28 VAL HG23 H 0.369 8.824 -8.084 1.00 . A A . 28 VAL HG23 1 1
2 2455 1 1 28 VAL N N 1.655 8.520 -4.225 1.00 . A A . 28 VAL N 1 1
2 2456 1 1 28 VAL O O 2.871 10.637 -6.803 1.00 . A A . 28 VAL O 1 1
2 2457 1 1 29 LEU C C 4.273 12.720 -5.301 1.00 . A A . 29 LEU C 1 1
2 2458 1 1 29 LEU CA C 2.895 12.427 -4.718 1.00 . A A . 29 LEU CA 1 1
2 2459 1 1 29 LEU CB C 2.767 13.071 -3.346 1.00 . A A . 29 LEU CB 1 1
2 2460 1 1 29 LEU CD1 C 1.378 14.578 -1.930 1.00 . A A . 29 LEU CD1 1 1
2 2461 1 1 29 LEU CD2 C 1.568 15.003 -4.379 1.00 . A A . 29 LEU CD2 1 1
2 2462 1 1 29 LEU CG C 1.498 13.919 -3.301 1.00 . A A . 29 LEU CG 1 1
2 2463 1 1 29 LEU H H 2.540 10.612 -3.704 1.00 . A A . 29 LEU H 1 1
2 2464 1 1 29 LEU HA H 2.139 12.845 -5.365 1.00 . A A . 29 LEU HA 1 1
2 2465 1 1 29 LEU HB2 H 2.710 12.299 -2.595 1.00 . A A . 29 LEU HB2 1 1
2 2466 1 1 29 LEU HB3 H 3.621 13.685 -3.157 1.00 . A A . 29 LEU HB3 1 1
2 2467 1 1 29 LEU HD11 H 1.257 13.815 -1.175 1.00 . A A . 29 LEU HD11 1 1
2 2468 1 1 29 LEU HD12 H 0.523 15.234 -1.921 1.00 . A A . 29 LEU HD12 1 1
2 2469 1 1 29 LEU HD13 H 2.273 15.146 -1.727 1.00 . A A . 29 LEU HD13 1 1
2 2470 1 1 29 LEU HD21 H 1.908 15.928 -3.937 1.00 . A A . 29 LEU HD21 1 1
2 2471 1 1 29 LEU HD22 H 0.587 15.149 -4.807 1.00 . A A . 29 LEU HD22 1 1
2 2472 1 1 29 LEU HD23 H 2.257 14.699 -5.153 1.00 . A A . 29 LEU HD23 1 1
2 2473 1 1 29 LEU HG H 0.637 13.290 -3.476 1.00 . A A . 29 LEU HG 1 1
2 2474 1 1 29 LEU N N 2.686 10.997 -4.594 1.00 . A A . 29 LEU N 1 1
2 2475 1 1 29 LEU O O 5.295 12.355 -4.719 1.00 . A A . 29 LEU O 1 1
2 2476 1 1 30 GLY C C 6.017 12.592 -8.019 1.00 . A A . 30 GLY C 1 1
2 2477 1 1 30 GLY CA C 5.550 13.724 -7.107 1.00 . A A . 30 GLY CA 1 1
2 2478 1 1 30 GLY H H 3.445 13.650 -6.867 1.00 . A A . 30 GLY H 1 1
2 2479 1 1 30 GLY HA2 H 5.410 14.619 -7.695 1.00 . A A . 30 GLY HA2 1 1
2 2480 1 1 30 GLY HA3 H 6.304 13.905 -6.358 1.00 . A A . 30 GLY HA3 1 1
2 2481 1 1 30 GLY N N 4.293 13.384 -6.451 1.00 . A A . 30 GLY N 1 1
2 2482 1 1 30 GLY O O 7.031 12.715 -8.704 1.00 . A A . 30 GLY O 1 1
2 2483 1 1 31 ALA C C 5.396 10.665 -10.335 1.00 . A A . 31 ALA C 1 1
2 2484 1 1 31 ALA CA C 5.627 10.346 -8.859 1.00 . A A . 31 ALA CA 1 1
2 2485 1 1 31 ALA CB C 4.786 9.133 -8.458 1.00 . A A . 31 ALA CB 1 1
2 2486 1 1 31 ALA H H 4.474 11.443 -7.458 1.00 . A A . 31 ALA H 1 1
2 2487 1 1 31 ALA HA H 6.669 10.112 -8.710 1.00 . A A . 31 ALA HA 1 1
2 2488 1 1 31 ALA HB1 H 3.857 9.136 -9.013 1.00 . A A . 31 ALA HB1 1 1
2 2489 1 1 31 ALA HB2 H 4.577 9.178 -7.396 1.00 . A A . 31 ALA HB2 1 1
2 2490 1 1 31 ALA HB3 H 5.333 8.228 -8.675 1.00 . A A . 31 ALA HB3 1 1
2 2491 1 1 31 ALA N N 5.273 11.490 -8.024 1.00 . A A . 31 ALA N 1 1
2 2492 1 1 31 ALA O O 4.382 11.259 -10.701 1.00 . A A . 31 ALA O 1 1
2 2493 1 1 32 GLU C C 5.254 9.523 -13.259 1.00 . A A . 32 GLU C 1 1
2 2494 1 1 32 GLU CA C 6.230 10.503 -12.615 1.00 . A A . 32 GLU CA 1 1
2 2495 1 1 32 GLU CB C 7.605 10.366 -13.269 1.00 . A A . 32 GLU CB 1 1
2 2496 1 1 32 GLU CD C 9.536 8.822 -13.633 1.00 . A A . 32 GLU CD 1 1
2 2497 1 1 32 GLU CG C 8.111 8.932 -13.105 1.00 . A A . 32 GLU CG 1 1
2 2498 1 1 32 GLU H H 7.126 9.788 -10.831 1.00 . A A . 32 GLU H 1 1
2 2499 1 1 32 GLU HA H 5.870 11.510 -12.771 1.00 . A A . 32 GLU HA 1 1
2 2500 1 1 32 GLU HB2 H 7.528 10.604 -14.320 1.00 . A A . 32 GLU HB2 1 1
2 2501 1 1 32 GLU HB3 H 8.297 11.046 -12.796 1.00 . A A . 32 GLU HB3 1 1
2 2502 1 1 32 GLU HG2 H 8.092 8.661 -12.060 1.00 . A A . 32 GLU HG2 1 1
2 2503 1 1 32 GLU HG3 H 7.472 8.262 -13.660 1.00 . A A . 32 GLU HG3 1 1
2 2504 1 1 32 GLU N N 6.343 10.260 -11.179 1.00 . A A . 32 GLU N 1 1
2 2505 1 1 32 GLU O O 4.490 9.887 -14.153 1.00 . A A . 32 GLU O 1 1
2 2506 1 1 32 GLU OE1 O 9.974 9.748 -14.294 1.00 . A A . 32 GLU OE1 1 1
2 2507 1 1 32 GLU OE2 O 10.172 7.817 -13.359 1.00 . A A . 32 GLU OE2 1 1
2 2508 1 1 33 ASP C C 3.111 7.156 -12.485 1.00 . A A . 33 ASP C 1 1
2 2509 1 1 33 ASP CA C 4.384 7.250 -13.316 1.00 . A A . 33 ASP CA 1 1
2 2510 1 1 33 ASP CB C 5.087 5.890 -13.336 1.00 . A A . 33 ASP CB 1 1
2 2511 1 1 33 ASP CG C 5.872 5.725 -14.633 1.00 . A A . 33 ASP CG 1 1
2 2512 1 1 33 ASP H H 5.903 8.049 -12.070 1.00 . A A . 33 ASP H 1 1
2 2513 1 1 33 ASP HA H 4.117 7.511 -14.329 1.00 . A A . 33 ASP HA 1 1
2 2514 1 1 33 ASP HB2 H 5.770 5.832 -12.501 1.00 . A A . 33 ASP HB2 1 1
2 2515 1 1 33 ASP HB3 H 4.354 5.102 -13.255 1.00 . A A . 33 ASP HB3 1 1
2 2516 1 1 33 ASP N N 5.278 8.278 -12.790 1.00 . A A . 33 ASP N 1 1
2 2517 1 1 33 ASP O O 2.175 6.442 -12.846 1.00 . A A . 33 ASP O 1 1
2 2518 1 1 33 ASP OD1 O 5.808 6.620 -15.460 1.00 . A A . 33 ASP OD1 1 1
2 2519 1 1 33 ASP OD2 O 6.507 4.695 -14.791 1.00 . A A . 33 ASP OD2 1 1
2 2520 1 1 34 GLY C C 1.928 6.650 -9.591 1.00 . A A . 34 GLY C 1 1
2 2521 1 1 34 GLY CA C 1.918 7.872 -10.502 1.00 . A A . 34 GLY CA 1 1
2 2522 1 1 34 GLY H H 3.854 8.429 -11.140 1.00 . A A . 34 GLY H 1 1
2 2523 1 1 34 GLY HA2 H 1.921 8.767 -9.898 1.00 . A A . 34 GLY HA2 1 1
2 2524 1 1 34 GLY HA3 H 1.029 7.856 -11.103 1.00 . A A . 34 GLY HA3 1 1
2 2525 1 1 34 GLY N N 3.082 7.880 -11.374 1.00 . A A . 34 GLY N 1 1
2 2526 1 1 34 GLY O O 1.029 6.466 -8.773 1.00 . A A . 34 GLY O 1 1
2 2527 1 1 35 SER C C 3.953 4.894 -7.700 1.00 . A A . 35 SER C 1 1
2 2528 1 1 35 SER CA C 3.071 4.617 -8.914 1.00 . A A . 35 SER CA 1 1
2 2529 1 1 35 SER CB C 3.669 3.470 -9.728 1.00 . A A . 35 SER CB 1 1
2 2530 1 1 35 SER H H 3.646 6.014 -10.400 1.00 . A A . 35 SER H 1 1
2 2531 1 1 35 SER HA H 2.084 4.330 -8.573 1.00 . A A . 35 SER HA 1 1
2 2532 1 1 35 SER HB2 H 3.062 3.280 -10.590 1.00 . A A . 35 SER HB2 1 1
2 2533 1 1 35 SER HB3 H 4.664 3.740 -10.049 1.00 . A A . 35 SER HB3 1 1
2 2534 1 1 35 SER HG H 3.249 1.601 -9.388 1.00 . A A . 35 SER HG 1 1
2 2535 1 1 35 SER N N 2.954 5.817 -9.735 1.00 . A A . 35 SER N 1 1
2 2536 1 1 35 SER O O 4.866 5.718 -7.762 1.00 . A A . 35 SER O 1 1
2 2537 1 1 35 SER OG O 3.715 2.301 -8.923 1.00 . A A . 35 SER OG 1 1
2 2538 1 1 36 ILE C C 5.802 3.715 -5.491 1.00 . A A . 36 ILE C 1 1
2 2539 1 1 36 ILE CA C 4.446 4.406 -5.376 1.00 . A A . 36 ILE CA 1 1
2 2540 1 1 36 ILE CB C 3.681 3.823 -4.188 1.00 . A A . 36 ILE CB 1 1
2 2541 1 1 36 ILE CD1 C 1.201 4.111 -4.071 1.00 . A A . 36 ILE CD1 1 1
2 2542 1 1 36 ILE CG1 C 2.553 4.774 -3.789 1.00 . A A . 36 ILE CG1 1 1
2 2543 1 1 36 ILE CG2 C 4.635 3.648 -3.007 1.00 . A A . 36 ILE CG2 1 1
2 2544 1 1 36 ILE H H 2.929 3.574 -6.599 1.00 . A A . 36 ILE H 1 1
2 2545 1 1 36 ILE HA H 4.597 5.463 -5.210 1.00 . A A . 36 ILE HA 1 1
2 2546 1 1 36 ILE HB H 3.270 2.870 -4.463 1.00 . A A . 36 ILE HB 1 1
2 2547 1 1 36 ILE HD11 H 1.352 3.064 -4.291 1.00 . A A . 36 ILE HD11 1 1
2 2548 1 1 36 ILE HD12 H 0.733 4.593 -4.918 1.00 . A A . 36 ILE HD12 1 1
2 2549 1 1 36 ILE HD13 H 0.563 4.208 -3.204 1.00 . A A . 36 ILE HD13 1 1
2 2550 1 1 36 ILE HG12 H 2.632 5.001 -2.735 1.00 . A A . 36 ILE HG12 1 1
2 2551 1 1 36 ILE HG13 H 2.631 5.687 -4.361 1.00 . A A . 36 ILE HG13 1 1
2 2552 1 1 36 ILE HG21 H 5.128 2.690 -3.082 1.00 . A A . 36 ILE HG21 1 1
2 2553 1 1 36 ILE HG22 H 4.075 3.693 -2.084 1.00 . A A . 36 ILE HG22 1 1
2 2554 1 1 36 ILE HG23 H 5.374 4.437 -3.019 1.00 . A A . 36 ILE HG23 1 1
2 2555 1 1 36 ILE N N 3.672 4.211 -6.595 1.00 . A A . 36 ILE N 1 1
2 2556 1 1 36 ILE O O 5.889 2.488 -5.459 1.00 . A A . 36 ILE O 1 1
2 2557 1 1 37 SER C C 8.940 4.120 -4.395 1.00 . A A . 37 SER C 1 1
2 2558 1 1 37 SER CA C 8.209 3.982 -5.724 1.00 . A A . 37 SER CA 1 1
2 2559 1 1 37 SER CB C 8.982 4.727 -6.812 1.00 . A A . 37 SER CB 1 1
2 2560 1 1 37 SER H H 6.721 5.486 -5.627 1.00 . A A . 37 SER H 1 1
2 2561 1 1 37 SER HA H 8.155 2.935 -5.986 1.00 . A A . 37 SER HA 1 1
2 2562 1 1 37 SER HB2 H 9.941 4.260 -6.962 1.00 . A A . 37 SER HB2 1 1
2 2563 1 1 37 SER HB3 H 8.420 4.696 -7.735 1.00 . A A . 37 SER HB3 1 1
2 2564 1 1 37 SER HG H 10.014 6.126 -5.933 1.00 . A A . 37 SER HG 1 1
2 2565 1 1 37 SER N N 6.855 4.515 -5.615 1.00 . A A . 37 SER N 1 1
2 2566 1 1 37 SER O O 8.389 4.634 -3.427 1.00 . A A . 37 SER O 1 1
2 2567 1 1 37 SER OG O 9.182 6.077 -6.408 1.00 . A A . 37 SER OG 1 1
2 2568 1 1 38 THR C C 11.028 5.198 -2.650 1.00 . A A . 38 THR C 1 1
2 2569 1 1 38 THR CA C 10.958 3.751 -3.126 1.00 . A A . 38 THR CA 1 1
2 2570 1 1 38 THR CB C 12.368 3.210 -3.360 1.00 . A A . 38 THR CB 1 1
2 2571 1 1 38 THR CG2 C 12.351 1.680 -3.333 1.00 . A A . 38 THR CG2 1 1
2 2572 1 1 38 THR H H 10.578 3.252 -5.150 1.00 . A A . 38 THR H 1 1
2 2573 1 1 38 THR HA H 10.479 3.156 -2.363 1.00 . A A . 38 THR HA 1 1
2 2574 1 1 38 THR HB H 13.017 3.569 -2.577 1.00 . A A . 38 THR HB 1 1
2 2575 1 1 38 THR HG1 H 12.362 3.216 -5.308 1.00 . A A . 38 THR HG1 1 1
2 2576 1 1 38 THR HG21 H 11.578 1.342 -2.653 1.00 . A A . 38 THR HG21 1 1
2 2577 1 1 38 THR HG22 H 13.315 1.317 -2.999 1.00 . A A . 38 THR HG22 1 1
2 2578 1 1 38 THR HG23 H 12.150 1.303 -4.326 1.00 . A A . 38 THR HG23 1 1
2 2579 1 1 38 THR N N 10.180 3.658 -4.352 1.00 . A A . 38 THR N 1 1
2 2580 1 1 38 THR O O 10.943 5.466 -1.454 1.00 . A A . 38 THR O 1 1
2 2581 1 1 38 THR OG1 O 12.849 3.674 -4.616 1.00 . A A . 38 THR OG1 1 1
2 2582 1 1 39 LYS C C 9.928 7.981 -2.539 1.00 . A A . 39 LYS C 1 1
2 2583 1 1 39 LYS CA C 11.223 7.540 -3.223 1.00 . A A . 39 LYS CA 1 1
2 2584 1 1 39 LYS CB C 11.456 8.370 -4.482 1.00 . A A . 39 LYS CB 1 1
2 2585 1 1 39 LYS CD C 11.887 10.680 -5.326 1.00 . A A . 39 LYS CD 1 1
2 2586 1 1 39 LYS CE C 10.980 11.892 -5.551 1.00 . A A . 39 LYS CE 1 1
2 2587 1 1 39 LYS CG C 11.357 9.856 -4.149 1.00 . A A . 39 LYS CG 1 1
2 2588 1 1 39 LYS H H 11.221 5.871 -4.530 1.00 . A A . 39 LYS H 1 1
2 2589 1 1 39 LYS HA H 12.047 7.689 -2.549 1.00 . A A . 39 LYS HA 1 1
2 2590 1 1 39 LYS HB2 H 12.434 8.149 -4.874 1.00 . A A . 39 LYS HB2 1 1
2 2591 1 1 39 LYS HB3 H 10.710 8.120 -5.217 1.00 . A A . 39 LYS HB3 1 1
2 2592 1 1 39 LYS HD2 H 12.890 11.019 -5.104 1.00 . A A . 39 LYS HD2 1 1
2 2593 1 1 39 LYS HD3 H 11.901 10.072 -6.218 1.00 . A A . 39 LYS HD3 1 1
2 2594 1 1 39 LYS HE2 H 11.457 12.576 -6.237 1.00 . A A . 39 LYS HE2 1 1
2 2595 1 1 39 LYS HE3 H 10.040 11.563 -5.967 1.00 . A A . 39 LYS HE3 1 1
2 2596 1 1 39 LYS HG2 H 10.325 10.117 -3.962 1.00 . A A . 39 LYS HG2 1 1
2 2597 1 1 39 LYS HG3 H 11.948 10.064 -3.273 1.00 . A A . 39 LYS HG3 1 1
2 2598 1 1 39 LYS HZ1 H 11.358 13.410 -4.177 1.00 . A A . 39 LYS HZ1 1 1
2 2599 1 1 39 LYS HZ2 H 10.928 11.927 -3.469 1.00 . A A . 39 LYS HZ2 1 1
2 2600 1 1 39 LYS HZ3 H 9.744 12.894 -4.209 1.00 . A A . 39 LYS HZ3 1 1
2 2601 1 1 39 LYS N N 11.165 6.129 -3.586 1.00 . A A . 39 LYS N 1 1
2 2602 1 1 39 LYS NZ N 10.734 12.583 -4.254 1.00 . A A . 39 LYS NZ 1 1
2 2603 1 1 39 LYS O O 9.952 8.585 -1.464 1.00 . A A . 39 LYS O 1 1
2 2604 1 1 40 GLU C C 7.256 7.186 -1.306 1.00 . A A . 40 GLU C 1 1
2 2605 1 1 40 GLU CA C 7.495 7.977 -2.587 1.00 . A A . 40 GLU CA 1 1
2 2606 1 1 40 GLU CB C 6.395 7.668 -3.610 1.00 . A A . 40 GLU CB 1 1
2 2607 1 1 40 GLU CD C 6.069 8.177 -6.043 1.00 . A A . 40 GLU CD 1 1
2 2608 1 1 40 GLU CG C 6.369 8.771 -4.674 1.00 . A A . 40 GLU CG 1 1
2 2609 1 1 40 GLU H H 8.841 7.138 -3.993 1.00 . A A . 40 GLU H 1 1
2 2610 1 1 40 GLU HA H 7.476 9.031 -2.352 1.00 . A A . 40 GLU HA 1 1
2 2611 1 1 40 GLU HB2 H 6.599 6.717 -4.083 1.00 . A A . 40 GLU HB2 1 1
2 2612 1 1 40 GLU HB3 H 5.437 7.622 -3.112 1.00 . A A . 40 GLU HB3 1 1
2 2613 1 1 40 GLU HG2 H 5.602 9.488 -4.423 1.00 . A A . 40 GLU HG2 1 1
2 2614 1 1 40 GLU HG3 H 7.326 9.266 -4.703 1.00 . A A . 40 GLU HG3 1 1
2 2615 1 1 40 GLU N N 8.799 7.643 -3.153 1.00 . A A . 40 GLU N 1 1
2 2616 1 1 40 GLU O O 6.711 7.704 -0.331 1.00 . A A . 40 GLU O 1 1
2 2617 1 1 40 GLU OE1 O 5.210 7.313 -6.119 1.00 . A A . 40 GLU OE1 1 1
2 2618 1 1 40 GLU OE2 O 6.717 8.583 -6.994 1.00 . A A . 40 GLU OE2 1 1
2 2619 1 1 41 LEU C C 8.277 5.621 1.022 1.00 . A A . 41 LEU C 1 1
2 2620 1 1 41 LEU CA C 7.525 5.056 -0.167 1.00 . A A . 41 LEU CA 1 1
2 2621 1 1 41 LEU CB C 8.061 3.660 -0.487 1.00 . A A . 41 LEU CB 1 1
2 2622 1 1 41 LEU CD1 C 6.499 2.621 1.181 1.00 . A A . 41 LEU CD1 1 1
2 2623 1 1 41 LEU CD2 C 8.536 1.387 0.456 1.00 . A A . 41 LEU CD2 1 1
2 2624 1 1 41 LEU CG C 7.960 2.771 0.759 1.00 . A A . 41 LEU CG 1 1
2 2625 1 1 41 LEU H H 8.110 5.583 -2.127 1.00 . A A . 41 LEU H 1 1
2 2626 1 1 41 LEU HA H 6.480 4.987 0.081 1.00 . A A . 41 LEU HA 1 1
2 2627 1 1 41 LEU HB2 H 7.484 3.234 -1.285 1.00 . A A . 41 LEU HB2 1 1
2 2628 1 1 41 LEU HB3 H 9.094 3.729 -0.794 1.00 . A A . 41 LEU HB3 1 1
2 2629 1 1 41 LEU HD11 H 6.120 1.675 0.823 1.00 . A A . 41 LEU HD11 1 1
2 2630 1 1 41 LEU HD12 H 5.915 3.424 0.763 1.00 . A A . 41 LEU HD12 1 1
2 2631 1 1 41 LEU HD13 H 6.432 2.649 2.258 1.00 . A A . 41 LEU HD13 1 1
2 2632 1 1 41 LEU HD21 H 7.789 0.634 0.661 1.00 . A A . 41 LEU HD21 1 1
2 2633 1 1 41 LEU HD22 H 9.402 1.213 1.081 1.00 . A A . 41 LEU HD22 1 1
2 2634 1 1 41 LEU HD23 H 8.826 1.333 -0.582 1.00 . A A . 41 LEU HD23 1 1
2 2635 1 1 41 LEU HG H 8.518 3.224 1.564 1.00 . A A . 41 LEU HG 1 1
2 2636 1 1 41 LEU N N 7.679 5.929 -1.322 1.00 . A A . 41 LEU N 1 1
2 2637 1 1 41 LEU O O 7.764 5.658 2.140 1.00 . A A . 41 LEU O 1 1
2 2638 1 1 42 GLY C C 9.635 7.841 2.436 1.00 . A A . 42 GLY C 1 1
2 2639 1 1 42 GLY CA C 10.315 6.623 1.823 1.00 . A A . 42 GLY CA 1 1
2 2640 1 1 42 GLY H H 9.848 5.996 -0.142 1.00 . A A . 42 GLY H 1 1
2 2641 1 1 42 GLY HA2 H 10.468 5.875 2.590 1.00 . A A . 42 GLY HA2 1 1
2 2642 1 1 42 GLY HA3 H 11.268 6.917 1.416 1.00 . A A . 42 GLY HA3 1 1
2 2643 1 1 42 GLY N N 9.495 6.059 0.768 1.00 . A A . 42 GLY N 1 1
2 2644 1 1 42 GLY O O 9.651 8.020 3.650 1.00 . A A . 42 GLY O 1 1
2 2645 1 1 43 LYS C C 7.250 9.484 3.084 1.00 . A A . 43 LYS C 1 1
2 2646 1 1 43 LYS CA C 8.345 9.864 2.088 1.00 . A A . 43 LYS CA 1 1
2 2647 1 1 43 LYS CB C 7.719 10.610 0.907 1.00 . A A . 43 LYS CB 1 1
2 2648 1 1 43 LYS CD C 6.225 12.495 0.239 1.00 . A A . 43 LYS CD 1 1
2 2649 1 1 43 LYS CE C 7.234 13.188 -0.678 1.00 . A A . 43 LYS CE 1 1
2 2650 1 1 43 LYS CG C 6.959 11.836 1.411 1.00 . A A . 43 LYS CG 1 1
2 2651 1 1 43 LYS H H 9.037 8.483 0.631 1.00 . A A . 43 LYS H 1 1
2 2652 1 1 43 LYS HA H 9.060 10.510 2.576 1.00 . A A . 43 LYS HA 1 1
2 2653 1 1 43 LYS HB2 H 8.498 10.922 0.229 1.00 . A A . 43 LYS HB2 1 1
2 2654 1 1 43 LYS HB3 H 7.035 9.952 0.390 1.00 . A A . 43 LYS HB3 1 1
2 2655 1 1 43 LYS HD2 H 5.693 11.736 -0.324 1.00 . A A . 43 LYS HD2 1 1
2 2656 1 1 43 LYS HD3 H 5.523 13.224 0.617 1.00 . A A . 43 LYS HD3 1 1
2 2657 1 1 43 LYS HE2 H 7.823 13.886 -0.102 1.00 . A A . 43 LYS HE2 1 1
2 2658 1 1 43 LYS HE3 H 7.883 12.449 -1.123 1.00 . A A . 43 LYS HE3 1 1
2 2659 1 1 43 LYS HG2 H 6.242 11.532 2.161 1.00 . A A . 43 LYS HG2 1 1
2 2660 1 1 43 LYS HG3 H 7.655 12.540 1.839 1.00 . A A . 43 LYS HG3 1 1
2 2661 1 1 43 LYS HZ1 H 6.297 14.888 -1.433 1.00 . A A . 43 LYS HZ1 1 1
2 2662 1 1 43 LYS HZ2 H 5.609 13.426 -1.959 1.00 . A A . 43 LYS HZ2 1 1
2 2663 1 1 43 LYS HZ3 H 7.087 13.955 -2.608 1.00 . A A . 43 LYS HZ3 1 1
2 2664 1 1 43 LYS N N 9.028 8.672 1.594 1.00 . A A . 43 LYS N 1 1
2 2665 1 1 43 LYS NZ N 6.502 13.919 -1.751 1.00 . A A . 43 LYS NZ 1 1
2 2666 1 1 43 LYS O O 7.178 10.034 4.183 1.00 . A A . 43 LYS O 1 1
2 2667 1 1 44 VAL C C 5.909 7.377 4.811 1.00 . A A . 44 VAL C 1 1
2 2668 1 1 44 VAL CA C 5.342 8.068 3.577 1.00 . A A . 44 VAL CA 1 1
2 2669 1 1 44 VAL CB C 4.420 7.109 2.820 1.00 . A A . 44 VAL CB 1 1
2 2670 1 1 44 VAL CG1 C 3.433 6.472 3.798 1.00 . A A . 44 VAL CG1 1 1
2 2671 1 1 44 VAL CG2 C 3.646 7.890 1.756 1.00 . A A . 44 VAL CG2 1 1
2 2672 1 1 44 VAL H H 6.531 8.109 1.822 1.00 . A A . 44 VAL H 1 1
2 2673 1 1 44 VAL HA H 4.765 8.929 3.901 1.00 . A A . 44 VAL HA 1 1
2 2674 1 1 44 VAL HB H 5.011 6.333 2.346 1.00 . A A . 44 VAL HB 1 1
2 2675 1 1 44 VAL HG11 H 3.967 5.830 4.482 1.00 . A A . 44 VAL HG11 1 1
2 2676 1 1 44 VAL HG12 H 2.707 5.890 3.249 1.00 . A A . 44 VAL HG12 1 1
2 2677 1 1 44 VAL HG13 H 2.926 7.248 4.354 1.00 . A A . 44 VAL HG13 1 1
2 2678 1 1 44 VAL HG21 H 2.772 7.329 1.463 1.00 . A A . 44 VAL HG21 1 1
2 2679 1 1 44 VAL HG22 H 4.278 8.048 0.894 1.00 . A A . 44 VAL HG22 1 1
2 2680 1 1 44 VAL HG23 H 3.342 8.845 2.161 1.00 . A A . 44 VAL HG23 1 1
2 2681 1 1 44 VAL N N 6.415 8.526 2.703 1.00 . A A . 44 VAL N 1 1
2 2682 1 1 44 VAL O O 5.412 7.557 5.919 1.00 . A A . 44 VAL O 1 1
2 2683 1 1 45 MET C C 8.092 6.825 6.771 1.00 . A A . 45 MET C 1 1
2 2684 1 1 45 MET CA C 7.556 5.854 5.722 1.00 . A A . 45 MET CA 1 1
2 2685 1 1 45 MET CB C 8.709 4.992 5.202 1.00 . A A . 45 MET CB 1 1
2 2686 1 1 45 MET CE C 6.456 1.812 5.450 1.00 . A A . 45 MET CE 1 1
2 2687 1 1 45 MET CG C 8.172 3.714 4.556 1.00 . A A . 45 MET CG 1 1
2 2688 1 1 45 MET H H 7.298 6.456 3.705 1.00 . A A . 45 MET H 1 1
2 2689 1 1 45 MET HA H 6.808 5.219 6.176 1.00 . A A . 45 MET HA 1 1
2 2690 1 1 45 MET HB2 H 9.270 5.552 4.467 1.00 . A A . 45 MET HB2 1 1
2 2691 1 1 45 MET HB3 H 9.358 4.731 6.024 1.00 . A A . 45 MET HB3 1 1
2 2692 1 1 45 MET HE1 H 6.503 0.819 5.019 1.00 . A A . 45 MET HE1 1 1
2 2693 1 1 45 MET HE2 H 5.980 2.485 4.756 1.00 . A A . 45 MET HE2 1 1
2 2694 1 1 45 MET HE3 H 5.892 1.787 6.371 1.00 . A A . 45 MET HE3 1 1
2 2695 1 1 45 MET HG2 H 7.174 3.887 4.178 1.00 . A A . 45 MET HG2 1 1
2 2696 1 1 45 MET HG3 H 8.820 3.422 3.743 1.00 . A A . 45 MET HG3 1 1
2 2697 1 1 45 MET N N 6.944 6.575 4.611 1.00 . A A . 45 MET N 1 1
2 2698 1 1 45 MET O O 7.902 6.621 7.971 1.00 . A A . 45 MET O 1 1
2 2699 1 1 45 MET SD S 8.128 2.398 5.797 1.00 . A A . 45 MET SD 1 1
2 2700 1 1 46 ARG C C 8.132 9.551 7.978 1.00 . A A . 46 ARG C 1 1
2 2701 1 1 46 ARG CA C 9.280 8.885 7.231 1.00 . A A . 46 ARG CA 1 1
2 2702 1 1 46 ARG CB C 10.100 9.920 6.460 1.00 . A A . 46 ARG CB 1 1
2 2703 1 1 46 ARG CD C 12.128 10.240 5.019 1.00 . A A . 46 ARG CD 1 1
2 2704 1 1 46 ARG CG C 11.279 9.219 5.776 1.00 . A A . 46 ARG CG 1 1
2 2705 1 1 46 ARG CZ C 14.205 10.365 6.252 1.00 . A A . 46 ARG CZ 1 1
2 2706 1 1 46 ARG H H 8.854 8.012 5.353 1.00 . A A . 46 ARG H 1 1
2 2707 1 1 46 ARG HA H 9.916 8.391 7.946 1.00 . A A . 46 ARG HA 1 1
2 2708 1 1 46 ARG HB2 H 9.477 10.395 5.714 1.00 . A A . 46 ARG HB2 1 1
2 2709 1 1 46 ARG HB3 H 10.477 10.668 7.144 1.00 . A A . 46 ARG HB3 1 1
2 2710 1 1 46 ARG HD2 H 12.699 9.736 4.254 1.00 . A A . 46 ARG HD2 1 1
2 2711 1 1 46 ARG HD3 H 11.478 10.969 4.555 1.00 . A A . 46 ARG HD3 1 1
2 2712 1 1 46 ARG HE H 12.787 11.782 6.317 1.00 . A A . 46 ARG HE 1 1
2 2713 1 1 46 ARG HG2 H 11.888 8.733 6.523 1.00 . A A . 46 ARG HG2 1 1
2 2714 1 1 46 ARG HG3 H 10.910 8.481 5.089 1.00 . A A . 46 ARG HG3 1 1
2 2715 1 1 46 ARG HH11 H 13.915 8.743 5.114 1.00 . A A . 46 ARG HH11 1 1
2 2716 1 1 46 ARG HH12 H 15.415 8.793 5.977 1.00 . A A . 46 ARG HH12 1 1
2 2717 1 1 46 ARG HH21 H 14.766 11.860 7.457 1.00 . A A . 46 ARG HH21 1 1
2 2718 1 1 46 ARG HH22 H 15.896 10.556 7.304 1.00 . A A . 46 ARG HH22 1 1
2 2719 1 1 46 ARG N N 8.742 7.887 6.318 1.00 . A A . 46 ARG N 1 1
2 2720 1 1 46 ARG NE N 13.037 10.917 5.931 1.00 . A A . 46 ARG NE 1 1
2 2721 1 1 46 ARG NH1 N 14.537 9.210 5.743 1.00 . A A . 46 ARG NH1 1 1
2 2722 1 1 46 ARG NH2 N 15.019 10.975 7.069 1.00 . A A . 46 ARG NH2 1 1
2 2723 1 1 46 ARG O O 8.257 9.911 9.149 1.00 . A A . 46 ARG O 1 1
2 2724 1 1 47 MET C C 5.347 9.482 9.085 1.00 . A A . 47 MET C 1 1
2 2725 1 1 47 MET CA C 5.824 10.299 7.884 1.00 . A A . 47 MET CA 1 1
2 2726 1 1 47 MET CB C 4.708 10.375 6.841 1.00 . A A . 47 MET CB 1 1
2 2727 1 1 47 MET CE C 2.426 11.665 5.226 1.00 . A A . 47 MET CE 1 1
2 2728 1 1 47 MET CG C 5.067 11.423 5.789 1.00 . A A . 47 MET CG 1 1
2 2729 1 1 47 MET H H 6.969 9.377 6.364 1.00 . A A . 47 MET H 1 1
2 2730 1 1 47 MET HA H 6.066 11.296 8.209 1.00 . A A . 47 MET HA 1 1
2 2731 1 1 47 MET HB2 H 4.586 9.415 6.366 1.00 . A A . 47 MET HB2 1 1
2 2732 1 1 47 MET HB3 H 3.784 10.660 7.327 1.00 . A A . 47 MET HB3 1 1
2 2733 1 1 47 MET HE1 H 1.762 12.182 4.548 1.00 . A A . 47 MET HE1 1 1
2 2734 1 1 47 MET HE2 H 2.643 12.297 6.071 1.00 . A A . 47 MET HE2 1 1
2 2735 1 1 47 MET HE3 H 1.959 10.751 5.570 1.00 . A A . 47 MET HE3 1 1
2 2736 1 1 47 MET HG2 H 4.959 12.405 6.211 1.00 . A A . 47 MET HG2 1 1
2 2737 1 1 47 MET HG3 H 6.087 11.280 5.472 1.00 . A A . 47 MET HG3 1 1
2 2738 1 1 47 MET N N 7.008 9.694 7.290 1.00 . A A . 47 MET N 1 1
2 2739 1 1 47 MET O O 4.914 10.041 10.093 1.00 . A A . 47 MET O 1 1
2 2740 1 1 47 MET SD S 3.961 11.255 4.367 1.00 . A A . 47 MET SD 1 1
2 2741 1 1 48 LEU C C 6.081 7.092 11.068 1.00 . A A . 48 LEU C 1 1
2 2742 1 1 48 LEU CA C 4.977 7.262 10.031 1.00 . A A . 48 LEU CA 1 1
2 2743 1 1 48 LEU CB C 4.622 5.883 9.461 1.00 . A A . 48 LEU CB 1 1
2 2744 1 1 48 LEU CD1 C 3.992 4.628 7.401 1.00 . A A . 48 LEU CD1 1 1
2 2745 1 1 48 LEU CD2 C 3.455 7.047 7.591 1.00 . A A . 48 LEU CD2 1 1
2 2746 1 1 48 LEU CG C 4.471 5.969 7.945 1.00 . A A . 48 LEU CG 1 1
2 2747 1 1 48 LEU H H 5.757 7.778 8.126 1.00 . A A . 48 LEU H 1 1
2 2748 1 1 48 LEU HA H 4.102 7.675 10.508 1.00 . A A . 48 LEU HA 1 1
2 2749 1 1 48 LEU HB2 H 5.406 5.181 9.706 1.00 . A A . 48 LEU HB2 1 1
2 2750 1 1 48 LEU HB3 H 3.690 5.547 9.893 1.00 . A A . 48 LEU HB3 1 1
2 2751 1 1 48 LEU HD11 H 4.449 4.447 6.439 1.00 . A A . 48 LEU HD11 1 1
2 2752 1 1 48 LEU HD12 H 2.918 4.651 7.290 1.00 . A A . 48 LEU HD12 1 1
2 2753 1 1 48 LEU HD13 H 4.268 3.844 8.087 1.00 . A A . 48 LEU HD13 1 1
2 2754 1 1 48 LEU HD21 H 2.848 7.270 8.456 1.00 . A A . 48 LEU HD21 1 1
2 2755 1 1 48 LEU HD22 H 2.826 6.695 6.789 1.00 . A A . 48 LEU HD22 1 1
2 2756 1 1 48 LEU HD23 H 3.972 7.934 7.277 1.00 . A A . 48 LEU HD23 1 1
2 2757 1 1 48 LEU HG H 5.426 6.215 7.503 1.00 . A A . 48 LEU HG 1 1
2 2758 1 1 48 LEU N N 5.416 8.158 8.960 1.00 . A A . 48 LEU N 1 1
2 2759 1 1 48 LEU O O 5.921 6.367 12.048 1.00 . A A . 48 LEU O 1 1
2 2760 1 1 49 GLY C C 9.323 6.586 11.293 1.00 . A A . 49 GLY C 1 1
2 2761 1 1 49 GLY CA C 8.343 7.667 11.746 1.00 . A A . 49 GLY CA 1 1
2 2762 1 1 49 GLY H H 7.279 8.316 10.034 1.00 . A A . 49 GLY H 1 1
2 2763 1 1 49 GLY HA2 H 8.852 8.620 11.774 1.00 . A A . 49 GLY HA2 1 1
2 2764 1 1 49 GLY HA3 H 7.987 7.425 12.736 1.00 . A A . 49 GLY HA3 1 1
2 2765 1 1 49 GLY N N 7.208 7.759 10.835 1.00 . A A . 49 GLY N 1 1
2 2766 1 1 49 GLY O O 10.283 6.273 11.996 1.00 . A A . 49 GLY O 1 1
2 2767 1 1 50 GLN C C 10.982 5.572 8.643 1.00 . A A . 50 GLN C 1 1
2 2768 1 1 50 GLN CA C 9.943 4.973 9.582 1.00 . A A . 50 GLN CA 1 1
2 2769 1 1 50 GLN CB C 9.114 3.949 8.815 1.00 . A A . 50 GLN CB 1 1
2 2770 1 1 50 GLN CD C 8.508 2.725 10.916 1.00 . A A . 50 GLN CD 1 1
2 2771 1 1 50 GLN CG C 7.966 3.473 9.703 1.00 . A A . 50 GLN CG 1 1
2 2772 1 1 50 GLN H H 8.294 6.307 9.598 1.00 . A A . 50 GLN H 1 1
2 2773 1 1 50 GLN HA H 10.442 4.480 10.399 1.00 . A A . 50 GLN HA 1 1
2 2774 1 1 50 GLN HB2 H 8.723 4.404 7.915 1.00 . A A . 50 GLN HB2 1 1
2 2775 1 1 50 GLN HB3 H 9.735 3.106 8.553 1.00 . A A . 50 GLN HB3 1 1
2 2776 1 1 50 GLN HE21 H 9.136 1.166 9.859 1.00 . A A . 50 GLN HE21 1 1
2 2777 1 1 50 GLN HE22 H 9.418 1.070 11.530 1.00 . A A . 50 GLN HE22 1 1
2 2778 1 1 50 GLN HG2 H 7.405 4.331 10.040 1.00 . A A . 50 GLN HG2 1 1
2 2779 1 1 50 GLN HG3 H 7.319 2.820 9.137 1.00 . A A . 50 GLN HG3 1 1
2 2780 1 1 50 GLN N N 9.073 6.019 10.116 1.00 . A A . 50 GLN N 1 1
2 2781 1 1 50 GLN NE2 N 9.068 1.556 10.754 1.00 . A A . 50 GLN NE2 1 1
2 2782 1 1 50 GLN O O 10.711 6.551 7.952 1.00 . A A . 50 GLN O 1 1
2 2783 1 1 50 GLN OE1 O 8.413 3.213 12.043 1.00 . A A . 50 GLN OE1 1 1
2 2784 1 1 51 ASN C C 13.859 4.349 6.954 1.00 . A A . 51 ASN C 1 1
2 2785 1 1 51 ASN CA C 13.220 5.487 7.740 1.00 . A A . 51 ASN CA 1 1
2 2786 1 1 51 ASN CB C 14.287 6.199 8.571 1.00 . A A . 51 ASN CB 1 1
2 2787 1 1 51 ASN CG C 14.850 5.246 9.618 1.00 . A A . 51 ASN CG 1 1
2 2788 1 1 51 ASN H H 12.340 4.201 9.178 1.00 . A A . 51 ASN H 1 1
2 2789 1 1 51 ASN HA H 12.789 6.194 7.047 1.00 . A A . 51 ASN HA 1 1
2 2790 1 1 51 ASN HB2 H 15.084 6.532 7.922 1.00 . A A . 51 ASN HB2 1 1
2 2791 1 1 51 ASN HB3 H 13.847 7.052 9.064 1.00 . A A . 51 ASN HB3 1 1
2 2792 1 1 51 ASN HD21 H 14.540 6.491 11.132 1.00 . A A . 51 ASN HD21 1 1
2 2793 1 1 51 ASN HD22 H 15.238 5.001 11.549 1.00 . A A . 51 ASN HD22 1 1
2 2794 1 1 51 ASN N N 12.169 4.983 8.611 1.00 . A A . 51 ASN N 1 1
2 2795 1 1 51 ASN ND2 N 14.878 5.611 10.871 1.00 . A A . 51 ASN ND2 1 1
2 2796 1 1 51 ASN O O 15.063 4.111 7.054 1.00 . A A . 51 ASN O 1 1
2 2797 1 1 51 ASN OD1 O 15.269 4.137 9.287 1.00 . A A . 51 ASN OD1 1 1
2 2798 1 1 52 PRO C C 14.531 2.985 4.227 1.00 . A A . 52 PRO C 1 1
2 2799 1 1 52 PRO CA C 13.587 2.521 5.335 1.00 . A A . 52 PRO CA 1 1
2 2800 1 1 52 PRO CB C 12.314 1.911 4.745 1.00 . A A . 52 PRO CB 1 1
2 2801 1 1 52 PRO CD C 11.628 3.860 5.987 1.00 . A A . 52 PRO CD 1 1
2 2802 1 1 52 PRO CG C 11.300 3.007 4.770 1.00 . A A . 52 PRO CG 1 1
2 2803 1 1 52 PRO HA H 14.076 1.789 5.955 1.00 . A A . 52 PRO HA 1 1
2 2804 1 1 52 PRO HB2 H 12.492 1.586 3.728 1.00 . A A . 52 PRO HB2 1 1
2 2805 1 1 52 PRO HB3 H 11.981 1.086 5.351 1.00 . A A . 52 PRO HB3 1 1
2 2806 1 1 52 PRO HD2 H 11.403 4.899 5.794 1.00 . A A . 52 PRO HD2 1 1
2 2807 1 1 52 PRO HD3 H 11.087 3.508 6.845 1.00 . A A . 52 PRO HD3 1 1
2 2808 1 1 52 PRO HG2 H 11.367 3.597 3.872 1.00 . A A . 52 PRO HG2 1 1
2 2809 1 1 52 PRO HG3 H 10.308 2.596 4.873 1.00 . A A . 52 PRO HG3 1 1
2 2810 1 1 52 PRO N N 13.080 3.653 6.167 1.00 . A A . 52 PRO N 1 1
2 2811 1 1 52 PRO O O 14.374 4.078 3.679 1.00 . A A . 52 PRO O 1 1
2 2812 1 1 53 THR C C 15.898 2.142 1.473 1.00 . A A . 53 THR C 1 1
2 2813 1 1 53 THR CA C 16.468 2.460 2.847 1.00 . A A . 53 THR CA 1 1
2 2814 1 1 53 THR CB C 17.763 1.679 3.055 1.00 . A A . 53 THR CB 1 1
2 2815 1 1 53 THR CG2 C 18.403 2.091 4.381 1.00 . A A . 53 THR CG2 1 1
2 2816 1 1 53 THR H H 15.572 1.279 4.365 1.00 . A A . 53 THR H 1 1
2 2817 1 1 53 THR HA H 16.689 3.516 2.894 1.00 . A A . 53 THR HA 1 1
2 2818 1 1 53 THR HB H 18.447 1.899 2.251 1.00 . A A . 53 THR HB 1 1
2 2819 1 1 53 THR HG1 H 16.526 0.179 3.077 1.00 . A A . 53 THR HG1 1 1
2 2820 1 1 53 THR HG21 H 19.476 2.013 4.302 1.00 . A A . 53 THR HG21 1 1
2 2821 1 1 53 THR HG22 H 18.049 1.444 5.168 1.00 . A A . 53 THR HG22 1 1
2 2822 1 1 53 THR HG23 H 18.132 3.114 4.604 1.00 . A A . 53 THR HG23 1 1
2 2823 1 1 53 THR N N 15.505 2.139 3.897 1.00 . A A . 53 THR N 1 1
2 2824 1 1 53 THR O O 14.911 1.419 1.348 1.00 . A A . 53 THR O 1 1
2 2825 1 1 53 THR OG1 O 17.480 0.287 3.059 1.00 . A A . 53 THR OG1 1 1
2 2826 1 1 54 PRO C C 15.895 0.964 -1.279 1.00 . A A . 54 PRO C 1 1
2 2827 1 1 54 PRO CA C 16.029 2.446 -0.949 1.00 . A A . 54 PRO CA 1 1
2 2828 1 1 54 PRO CB C 17.119 3.079 -1.798 1.00 . A A . 54 PRO CB 1 1
2 2829 1 1 54 PRO CD C 17.675 3.544 0.498 1.00 . A A . 54 PRO CD 1 1
2 2830 1 1 54 PRO CG C 17.734 4.111 -0.919 1.00 . A A . 54 PRO CG 1 1
2 2831 1 1 54 PRO HA H 15.107 2.961 -1.119 1.00 . A A . 54 PRO HA 1 1
2 2832 1 1 54 PRO HB2 H 17.847 2.338 -2.085 1.00 . A A . 54 PRO HB2 1 1
2 2833 1 1 54 PRO HB3 H 16.687 3.544 -2.670 1.00 . A A . 54 PRO HB3 1 1
2 2834 1 1 54 PRO HD2 H 18.567 2.975 0.725 1.00 . A A . 54 PRO HD2 1 1
2 2835 1 1 54 PRO HD3 H 17.527 4.333 1.221 1.00 . A A . 54 PRO HD3 1 1
2 2836 1 1 54 PRO HG2 H 18.751 4.272 -1.214 1.00 . A A . 54 PRO HG2 1 1
2 2837 1 1 54 PRO HG3 H 17.179 5.031 -0.972 1.00 . A A . 54 PRO HG3 1 1
2 2838 1 1 54 PRO N N 16.495 2.672 0.448 1.00 . A A . 54 PRO N 1 1
2 2839 1 1 54 PRO O O 14.912 0.541 -1.886 1.00 . A A . 54 PRO O 1 1
2 2840 1 1 55 GLU C C 15.676 -1.887 -0.384 1.00 . A A . 55 GLU C 1 1
2 2841 1 1 55 GLU CA C 16.860 -1.256 -1.104 1.00 . A A . 55 GLU CA 1 1
2 2842 1 1 55 GLU CB C 18.166 -1.889 -0.612 1.00 . A A . 55 GLU CB 1 1
2 2843 1 1 55 GLU CD C 19.471 -4.023 -0.447 1.00 . A A . 55 GLU CD 1 1
2 2844 1 1 55 GLU CG C 18.146 -3.396 -0.875 1.00 . A A . 55 GLU CG 1 1
2 2845 1 1 55 GLU H H 17.639 0.575 -0.374 1.00 . A A . 55 GLU H 1 1
2 2846 1 1 55 GLU HA H 16.759 -1.428 -2.167 1.00 . A A . 55 GLU HA 1 1
2 2847 1 1 55 GLU HB2 H 18.997 -1.444 -1.136 1.00 . A A . 55 GLU HB2 1 1
2 2848 1 1 55 GLU HB3 H 18.273 -1.714 0.449 1.00 . A A . 55 GLU HB3 1 1
2 2849 1 1 55 GLU HG2 H 17.339 -3.846 -0.316 1.00 . A A . 55 GLU HG2 1 1
2 2850 1 1 55 GLU HG3 H 17.993 -3.573 -1.929 1.00 . A A . 55 GLU HG3 1 1
2 2851 1 1 55 GLU N N 16.885 0.181 -0.861 1.00 . A A . 55 GLU N 1 1
2 2852 1 1 55 GLU O O 14.944 -2.696 -0.950 1.00 . A A . 55 GLU O 1 1
2 2853 1 1 55 GLU OE1 O 20.363 -3.279 -0.074 1.00 . A A . 55 GLU OE1 1 1
2 2854 1 1 55 GLU OE2 O 19.571 -5.239 -0.493 1.00 . A A . 55 GLU OE2 1 1
2 2855 1 1 56 GLU C C 13.047 -1.523 1.086 1.00 . A A . 56 GLU C 1 1
2 2856 1 1 56 GLU CA C 14.375 -2.019 1.654 1.00 . A A . 56 GLU CA 1 1
2 2857 1 1 56 GLU CB C 14.510 -1.603 3.119 1.00 . A A . 56 GLU CB 1 1
2 2858 1 1 56 GLU CD C 13.617 -3.840 3.808 1.00 . A A . 56 GLU CD 1 1
2 2859 1 1 56 GLU CG C 13.443 -2.330 3.942 1.00 . A A . 56 GLU CG 1 1
2 2860 1 1 56 GLU H H 16.092 -0.842 1.268 1.00 . A A . 56 GLU H 1 1
2 2861 1 1 56 GLU HA H 14.388 -3.094 1.598 1.00 . A A . 56 GLU HA 1 1
2 2862 1 1 56 GLU HB2 H 15.492 -1.864 3.480 1.00 . A A . 56 GLU HB2 1 1
2 2863 1 1 56 GLU HB3 H 14.366 -0.537 3.208 1.00 . A A . 56 GLU HB3 1 1
2 2864 1 1 56 GLU HG2 H 13.543 -2.051 4.980 1.00 . A A . 56 GLU HG2 1 1
2 2865 1 1 56 GLU HG3 H 12.463 -2.049 3.587 1.00 . A A . 56 GLU HG3 1 1
2 2866 1 1 56 GLU N N 15.483 -1.499 0.868 1.00 . A A . 56 GLU N 1 1
2 2867 1 1 56 GLU O O 12.044 -2.237 1.099 1.00 . A A . 56 GLU O 1 1
2 2868 1 1 56 GLU OE1 O 14.751 -4.283 3.720 1.00 . A A . 56 GLU OE1 1 1
2 2869 1 1 56 GLU OE2 O 12.612 -4.532 3.778 1.00 . A A . 56 GLU OE2 1 1
2 2870 1 1 57 LEU C C 11.338 -0.465 -1.133 1.00 . A A . 57 LEU C 1 1
2 2871 1 1 57 LEU CA C 11.843 0.330 0.063 1.00 . A A . 57 LEU CA 1 1
2 2872 1 1 57 LEU CB C 12.161 1.756 -0.392 1.00 . A A . 57 LEU CB 1 1
2 2873 1 1 57 LEU CD1 C 13.126 3.929 0.388 1.00 . A A . 57 LEU CD1 1 1
2 2874 1 1 57 LEU CD2 C 11.087 3.015 1.474 1.00 . A A . 57 LEU CD2 1 1
2 2875 1 1 57 LEU CG C 12.419 2.645 0.826 1.00 . A A . 57 LEU CG 1 1
2 2876 1 1 57 LEU H H 13.877 0.243 0.652 1.00 . A A . 57 LEU H 1 1
2 2877 1 1 57 LEU HA H 11.075 0.364 0.822 1.00 . A A . 57 LEU HA 1 1
2 2878 1 1 57 LEU HB2 H 13.038 1.746 -1.025 1.00 . A A . 57 LEU HB2 1 1
2 2879 1 1 57 LEU HB3 H 11.319 2.145 -0.946 1.00 . A A . 57 LEU HB3 1 1
2 2880 1 1 57 LEU HD11 H 12.802 4.748 1.014 1.00 . A A . 57 LEU HD11 1 1
2 2881 1 1 57 LEU HD12 H 12.881 4.144 -0.642 1.00 . A A . 57 LEU HD12 1 1
2 2882 1 1 57 LEU HD13 H 14.194 3.803 0.485 1.00 . A A . 57 LEU HD13 1 1
2 2883 1 1 57 LEU HD21 H 10.838 2.287 2.230 1.00 . A A . 57 LEU HD21 1 1
2 2884 1 1 57 LEU HD22 H 10.315 3.034 0.720 1.00 . A A . 57 LEU HD22 1 1
2 2885 1 1 57 LEU HD23 H 11.170 3.992 1.928 1.00 . A A . 57 LEU HD23 1 1
2 2886 1 1 57 LEU HG H 13.032 2.116 1.537 1.00 . A A . 57 LEU HG 1 1
2 2887 1 1 57 LEU N N 13.050 -0.281 0.613 1.00 . A A . 57 LEU N 1 1
2 2888 1 1 57 LEU O O 10.135 -0.678 -1.282 1.00 . A A . 57 LEU O 1 1
2 2889 1 1 58 GLN C C 11.353 -3.039 -2.743 1.00 . A A . 58 GLN C 1 1
2 2890 1 1 58 GLN CA C 11.863 -1.666 -3.165 1.00 . A A . 58 GLN CA 1 1
2 2891 1 1 58 GLN CB C 13.047 -1.819 -4.122 1.00 . A A . 58 GLN CB 1 1
2 2892 1 1 58 GLN CD C 15.183 -3.084 -4.479 1.00 . A A . 58 GLN CD 1 1
2 2893 1 1 58 GLN CG C 13.858 -3.048 -3.724 1.00 . A A . 58 GLN CG 1 1
2 2894 1 1 58 GLN H H 13.203 -0.705 -1.832 1.00 . A A . 58 GLN H 1 1
2 2895 1 1 58 GLN HA H 11.073 -1.143 -3.671 1.00 . A A . 58 GLN HA 1 1
2 2896 1 1 58 GLN HB2 H 12.680 -1.936 -5.134 1.00 . A A . 58 GLN HB2 1 1
2 2897 1 1 58 GLN HB3 H 13.678 -0.942 -4.061 1.00 . A A . 58 GLN HB3 1 1
2 2898 1 1 58 GLN HE21 H 16.294 -3.063 -2.834 1.00 . A A . 58 GLN HE21 1 1
2 2899 1 1 58 GLN HE22 H 17.161 -3.107 -4.294 1.00 . A A . 58 GLN HE22 1 1
2 2900 1 1 58 GLN HG2 H 14.041 -3.019 -2.669 1.00 . A A . 58 GLN HG2 1 1
2 2901 1 1 58 GLN HG3 H 13.293 -3.932 -3.957 1.00 . A A . 58 GLN HG3 1 1
2 2902 1 1 58 GLN N N 12.256 -0.902 -1.990 1.00 . A A . 58 GLN N 1 1
2 2903 1 1 58 GLN NE2 N 16.307 -3.085 -3.813 1.00 . A A . 58 GLN NE2 1 1
2 2904 1 1 58 GLN O O 10.418 -3.576 -3.338 1.00 . A A . 58 GLN O 1 1
2 2905 1 1 58 GLN OE1 O 15.195 -3.107 -5.710 1.00 . A A . 58 GLN OE1 1 1
2 2906 1 1 59 GLU C C 10.098 -4.852 -0.737 1.00 . A A . 59 GLU C 1 1
2 2907 1 1 59 GLU CA C 11.547 -4.913 -1.224 1.00 . A A . 59 GLU CA 1 1
2 2908 1 1 59 GLU CB C 12.467 -5.350 -0.073 1.00 . A A . 59 GLU CB 1 1
2 2909 1 1 59 GLU CD C 14.837 -5.908 0.544 1.00 . A A . 59 GLU CD 1 1
2 2910 1 1 59 GLU CG C 13.867 -5.670 -0.613 1.00 . A A . 59 GLU CG 1 1
2 2911 1 1 59 GLU H H 12.707 -3.137 -1.263 1.00 . A A . 59 GLU H 1 1
2 2912 1 1 59 GLU HA H 11.615 -5.630 -2.035 1.00 . A A . 59 GLU HA 1 1
2 2913 1 1 59 GLU HB2 H 12.538 -4.548 0.653 1.00 . A A . 59 GLU HB2 1 1
2 2914 1 1 59 GLU HB3 H 12.056 -6.226 0.402 1.00 . A A . 59 GLU HB3 1 1
2 2915 1 1 59 GLU HG2 H 13.821 -6.556 -1.229 1.00 . A A . 59 GLU HG2 1 1
2 2916 1 1 59 GLU HG3 H 14.221 -4.839 -1.208 1.00 . A A . 59 GLU HG3 1 1
2 2917 1 1 59 GLU N N 11.964 -3.604 -1.708 1.00 . A A . 59 GLU N 1 1
2 2918 1 1 59 GLU O O 9.286 -5.736 -1.036 1.00 . A A . 59 GLU O 1 1
2 2919 1 1 59 GLU OE1 O 14.460 -5.648 1.674 1.00 . A A . 59 GLU OE1 1 1
2 2920 1 1 59 GLU OE2 O 15.950 -6.341 0.281 1.00 . A A . 59 GLU OE2 1 1
2 2921 1 1 60 MET C C 7.437 -3.493 -0.672 1.00 . A A . 60 MET C 1 1
2 2922 1 1 60 MET CA C 8.408 -3.634 0.494 1.00 . A A . 60 MET CA 1 1
2 2923 1 1 60 MET CB C 8.318 -2.406 1.402 1.00 . A A . 60 MET CB 1 1
2 2924 1 1 60 MET CE C 8.868 0.011 3.182 1.00 . A A . 60 MET CE 1 1
2 2925 1 1 60 MET CG C 9.134 -2.650 2.673 1.00 . A A . 60 MET CG 1 1
2 2926 1 1 60 MET H H 10.437 -3.109 0.198 1.00 . A A . 60 MET H 1 1
2 2927 1 1 60 MET HA H 8.138 -4.505 1.056 1.00 . A A . 60 MET HA 1 1
2 2928 1 1 60 MET HB2 H 8.709 -1.544 0.881 1.00 . A A . 60 MET HB2 1 1
2 2929 1 1 60 MET HB3 H 7.295 -2.227 1.672 1.00 . A A . 60 MET HB3 1 1
2 2930 1 1 60 MET HE1 H 8.081 0.221 2.468 1.00 . A A . 60 MET HE1 1 1
2 2931 1 1 60 MET HE2 H 9.813 -0.042 2.667 1.00 . A A . 60 MET HE2 1 1
2 2932 1 1 60 MET HE3 H 8.906 0.794 3.925 1.00 . A A . 60 MET HE3 1 1
2 2933 1 1 60 MET HG2 H 9.034 -3.682 2.971 1.00 . A A . 60 MET HG2 1 1
2 2934 1 1 60 MET HG3 H 10.172 -2.432 2.479 1.00 . A A . 60 MET HG3 1 1
2 2935 1 1 60 MET N N 9.766 -3.794 -0.004 1.00 . A A . 60 MET N 1 1
2 2936 1 1 60 MET O O 6.373 -4.117 -0.689 1.00 . A A . 60 MET O 1 1
2 2937 1 1 60 MET SD S 8.530 -1.567 3.994 1.00 . A A . 60 MET SD 1 1
2 2938 1 1 61 ILE C C 6.846 -3.844 -3.584 1.00 . A A . 61 ILE C 1 1
2 2939 1 1 61 ILE CA C 7.015 -2.518 -2.849 1.00 . A A . 61 ILE CA 1 1
2 2940 1 1 61 ILE CB C 7.653 -1.479 -3.772 1.00 . A A . 61 ILE CB 1 1
2 2941 1 1 61 ILE CD1 C 8.417 0.898 -3.895 1.00 . A A . 61 ILE CD1 1 1
2 2942 1 1 61 ILE CG1 C 7.559 -0.099 -3.116 1.00 . A A . 61 ILE CG1 1 1
2 2943 1 1 61 ILE CG2 C 6.912 -1.458 -5.108 1.00 . A A . 61 ILE CG2 1 1
2 2944 1 1 61 ILE H H 8.707 -2.269 -1.606 1.00 . A A . 61 ILE H 1 1
2 2945 1 1 61 ILE HA H 6.046 -2.163 -2.546 1.00 . A A . 61 ILE HA 1 1
2 2946 1 1 61 ILE HB H 8.689 -1.730 -3.940 1.00 . A A . 61 ILE HB 1 1
2 2947 1 1 61 ILE HD11 H 8.911 0.389 -4.709 1.00 . A A . 61 ILE HD11 1 1
2 2948 1 1 61 ILE HD12 H 9.157 1.329 -3.236 1.00 . A A . 61 ILE HD12 1 1
2 2949 1 1 61 ILE HD13 H 7.787 1.682 -4.291 1.00 . A A . 61 ILE HD13 1 1
2 2950 1 1 61 ILE HG12 H 6.530 0.230 -3.121 1.00 . A A . 61 ILE HG12 1 1
2 2951 1 1 61 ILE HG13 H 7.914 -0.158 -2.098 1.00 . A A . 61 ILE HG13 1 1
2 2952 1 1 61 ILE HG21 H 7.203 -2.319 -5.695 1.00 . A A . 61 ILE HG21 1 1
2 2953 1 1 61 ILE HG22 H 7.165 -0.556 -5.645 1.00 . A A . 61 ILE HG22 1 1
2 2954 1 1 61 ILE HG23 H 5.847 -1.486 -4.929 1.00 . A A . 61 ILE HG23 1 1
2 2955 1 1 61 ILE N N 7.833 -2.708 -1.662 1.00 . A A . 61 ILE N 1 1
2 2956 1 1 61 ILE O O 5.773 -4.151 -4.106 1.00 . A A . 61 ILE O 1 1
2 2957 1 1 62 ASP C C 6.813 -6.796 -3.722 1.00 . A A . 62 ASP C 1 1
2 2958 1 1 62 ASP CA C 7.904 -5.908 -4.308 1.00 . A A . 62 ASP CA 1 1
2 2959 1 1 62 ASP CB C 9.256 -6.604 -4.150 1.00 . A A . 62 ASP CB 1 1
2 2960 1 1 62 ASP CG C 9.416 -7.655 -5.244 1.00 . A A . 62 ASP CG 1 1
2 2961 1 1 62 ASP H H 8.750 -4.310 -3.208 1.00 . A A . 62 ASP H 1 1
2 2962 1 1 62 ASP HA H 7.709 -5.758 -5.359 1.00 . A A . 62 ASP HA 1 1
2 2963 1 1 62 ASP HB2 H 10.052 -5.876 -4.219 1.00 . A A . 62 ASP HB2 1 1
2 2964 1 1 62 ASP HB3 H 9.301 -7.084 -3.187 1.00 . A A . 62 ASP HB3 1 1
2 2965 1 1 62 ASP N N 7.922 -4.618 -3.631 1.00 . A A . 62 ASP N 1 1
2 2966 1 1 62 ASP O O 6.246 -7.634 -4.419 1.00 . A A . 62 ASP O 1 1
2 2967 1 1 62 ASP OD1 O 8.721 -7.552 -6.244 1.00 . A A . 62 ASP OD1 1 1
2 2968 1 1 62 ASP OD2 O 10.229 -8.548 -5.070 1.00 . A A . 62 ASP OD2 1 1
2 2969 1 1 63 GLU C C 4.169 -7.269 -2.462 1.00 . A A . 63 GLU C 1 1
2 2970 1 1 63 GLU CA C 5.519 -7.427 -1.769 1.00 . A A . 63 GLU CA 1 1
2 2971 1 1 63 GLU CB C 5.376 -6.985 -0.315 1.00 . A A . 63 GLU CB 1 1
2 2972 1 1 63 GLU CD C 6.506 -6.912 1.920 1.00 . A A . 63 GLU CD 1 1
2 2973 1 1 63 GLU CG C 6.613 -7.406 0.480 1.00 . A A . 63 GLU CG 1 1
2 2974 1 1 63 GLU H H 7.041 -5.945 -1.921 1.00 . A A . 63 GLU H 1 1
2 2975 1 1 63 GLU HA H 5.818 -8.467 -1.795 1.00 . A A . 63 GLU HA 1 1
2 2976 1 1 63 GLU HB2 H 5.274 -5.910 -0.278 1.00 . A A . 63 GLU HB2 1 1
2 2977 1 1 63 GLU HB3 H 4.498 -7.444 0.114 1.00 . A A . 63 GLU HB3 1 1
2 2978 1 1 63 GLU HG2 H 6.690 -8.482 0.474 1.00 . A A . 63 GLU HG2 1 1
2 2979 1 1 63 GLU HG3 H 7.493 -6.981 0.021 1.00 . A A . 63 GLU HG3 1 1
2 2980 1 1 63 GLU N N 6.537 -6.617 -2.435 1.00 . A A . 63 GLU N 1 1
2 2981 1 1 63 GLU O O 3.443 -8.244 -2.654 1.00 . A A . 63 GLU O 1 1
2 2982 1 1 63 GLU OE1 O 5.399 -6.866 2.432 1.00 . A A . 63 GLU OE1 1 1
2 2983 1 1 63 GLU OE2 O 7.534 -6.582 2.489 1.00 . A A . 63 GLU OE2 1 1
2 2984 1 1 64 VAL C C 2.784 -5.824 -5.038 1.00 . A A . 64 VAL C 1 1
2 2985 1 1 64 VAL CA C 2.577 -5.781 -3.528 1.00 . A A . 64 VAL CA 1 1
2 2986 1 1 64 VAL CB C 2.020 -4.408 -3.130 1.00 . A A . 64 VAL CB 1 1
2 2987 1 1 64 VAL CG1 C 0.543 -4.532 -2.785 1.00 . A A . 64 VAL CG1 1 1
2 2988 1 1 64 VAL CG2 C 2.750 -3.868 -1.903 1.00 . A A . 64 VAL CG2 1 1
2 2989 1 1 64 VAL H H 4.459 -5.299 -2.679 1.00 . A A . 64 VAL H 1 1
2 2990 1 1 64 VAL HA H 1.866 -6.544 -3.249 1.00 . A A . 64 VAL HA 1 1
2 2991 1 1 64 VAL HB H 2.138 -3.721 -3.953 1.00 . A A . 64 VAL HB 1 1
2 2992 1 1 64 VAL HG11 H 0.401 -4.271 -1.742 1.00 . A A . 64 VAL HG11 1 1
2 2993 1 1 64 VAL HG12 H 0.215 -5.548 -2.957 1.00 . A A . 64 VAL HG12 1 1
2 2994 1 1 64 VAL HG13 H -0.026 -3.860 -3.409 1.00 . A A . 64 VAL HG13 1 1
2 2995 1 1 64 VAL HG21 H 2.180 -3.046 -1.493 1.00 . A A . 64 VAL HG21 1 1
2 2996 1 1 64 VAL HG22 H 3.732 -3.523 -2.188 1.00 . A A . 64 VAL HG22 1 1
2 2997 1 1 64 VAL HG23 H 2.838 -4.649 -1.164 1.00 . A A . 64 VAL HG23 1 1
2 2998 1 1 64 VAL N N 3.840 -6.041 -2.847 1.00 . A A . 64 VAL N 1 1
2 2999 1 1 64 VAL O O 1.842 -6.041 -5.804 1.00 . A A . 64 VAL O 1 1
2 3000 1 1 65 ASP C C 4.789 -7.030 -7.321 1.00 . A A . 65 ASP C 1 1
2 3001 1 1 65 ASP CA C 4.381 -5.633 -6.866 1.00 . A A . 65 ASP CA 1 1
2 3002 1 1 65 ASP CB C 5.525 -4.656 -7.133 1.00 . A A . 65 ASP CB 1 1
2 3003 1 1 65 ASP CG C 5.893 -4.693 -8.609 1.00 . A A . 65 ASP CG 1 1
2 3004 1 1 65 ASP H H 4.727 -5.454 -4.787 1.00 . A A . 65 ASP H 1 1
2 3005 1 1 65 ASP HA H 3.522 -5.320 -7.438 1.00 . A A . 65 ASP HA 1 1
2 3006 1 1 65 ASP HB2 H 5.214 -3.656 -6.863 1.00 . A A . 65 ASP HB2 1 1
2 3007 1 1 65 ASP HB3 H 6.385 -4.936 -6.542 1.00 . A A . 65 ASP HB3 1 1
2 3008 1 1 65 ASP N N 4.028 -5.618 -5.451 1.00 . A A . 65 ASP N 1 1
2 3009 1 1 65 ASP O O 5.860 -7.523 -6.967 1.00 . A A . 65 ASP O 1 1
2 3010 1 1 65 ASP OD1 O 5.536 -5.656 -9.261 1.00 . A A . 65 ASP OD1 1 1
2 3011 1 1 65 ASP OD2 O 6.520 -3.758 -9.069 1.00 . A A . 65 ASP OD2 1 1
2 3012 1 1 66 GLU C C 4.938 -8.929 -9.962 1.00 . A A . 66 GLU C 1 1
2 3013 1 1 66 GLU CA C 4.212 -8.998 -8.622 1.00 . A A . 66 GLU CA 1 1
2 3014 1 1 66 GLU CB C 2.911 -9.780 -8.781 1.00 . A A . 66 GLU CB 1 1
2 3015 1 1 66 GLU CD C 3.142 -12.232 -8.322 1.00 . A A . 66 GLU CD 1 1
2 3016 1 1 66 GLU CG C 2.836 -10.870 -7.708 1.00 . A A . 66 GLU CG 1 1
2 3017 1 1 66 GLU H H 3.094 -7.216 -8.366 1.00 . A A . 66 GLU H 1 1
2 3018 1 1 66 GLU HA H 4.837 -9.512 -7.914 1.00 . A A . 66 GLU HA 1 1
2 3019 1 1 66 GLU HB2 H 2.077 -9.109 -8.669 1.00 . A A . 66 GLU HB2 1 1
2 3020 1 1 66 GLU HB3 H 2.881 -10.236 -9.758 1.00 . A A . 66 GLU HB3 1 1
2 3021 1 1 66 GLU HG2 H 3.558 -10.657 -6.933 1.00 . A A . 66 GLU HG2 1 1
2 3022 1 1 66 GLU HG3 H 1.846 -10.886 -7.280 1.00 . A A . 66 GLU HG3 1 1
2 3023 1 1 66 GLU N N 3.929 -7.660 -8.114 1.00 . A A . 66 GLU N 1 1
2 3024 1 1 66 GLU O O 5.693 -9.832 -10.314 1.00 . A A . 66 GLU O 1 1
2 3025 1 1 66 GLU OE1 O 2.358 -12.678 -9.144 1.00 . A A . 66 GLU OE1 1 1
2 3026 1 1 66 GLU OE2 O 4.154 -12.810 -7.961 1.00 . A A . 66 GLU OE2 1 1
2 3027 1 1 67 ASP C C 6.778 -7.192 -11.839 1.00 . A A . 67 ASP C 1 1
2 3028 1 1 67 ASP CA C 5.340 -7.684 -12.000 1.00 . A A . 67 ASP CA 1 1
2 3029 1 1 67 ASP CB C 4.538 -6.691 -12.839 1.00 . A A . 67 ASP CB 1 1
2 3030 1 1 67 ASP CG C 4.303 -5.402 -12.054 1.00 . A A . 67 ASP CG 1 1
2 3031 1 1 67 ASP H H 4.091 -7.163 -10.378 1.00 . A A . 67 ASP H 1 1
2 3032 1 1 67 ASP HA H 5.351 -8.639 -12.509 1.00 . A A . 67 ASP HA 1 1
2 3033 1 1 67 ASP HB2 H 5.084 -6.464 -13.738 1.00 . A A . 67 ASP HB2 1 1
2 3034 1 1 67 ASP HB3 H 3.587 -7.129 -13.099 1.00 . A A . 67 ASP HB3 1 1
2 3035 1 1 67 ASP N N 4.704 -7.853 -10.704 1.00 . A A . 67 ASP N 1 1
2 3036 1 1 67 ASP O O 7.507 -7.045 -12.821 1.00 . A A . 67 ASP O 1 1
2 3037 1 1 67 ASP OD1 O 4.031 -5.491 -10.871 1.00 . A A . 67 ASP OD1 1 1
2 3038 1 1 67 ASP OD2 O 4.387 -4.345 -12.653 1.00 . A A . 67 ASP OD2 1 1
2 3039 1 1 68 GLY C C 8.783 -5.101 -10.844 1.00 . A A . 68 GLY C 1 1
2 3040 1 1 68 GLY CA C 8.551 -6.515 -10.322 1.00 . A A . 68 GLY CA 1 1
2 3041 1 1 68 GLY H H 6.571 -7.113 -9.848 1.00 . A A . 68 GLY H 1 1
2 3042 1 1 68 GLY HA2 H 8.720 -6.533 -9.255 1.00 . A A . 68 GLY HA2 1 1
2 3043 1 1 68 GLY HA3 H 9.249 -7.188 -10.802 1.00 . A A . 68 GLY HA3 1 1
2 3044 1 1 68 GLY N N 7.189 -6.962 -10.596 1.00 . A A . 68 GLY N 1 1
2 3045 1 1 68 GLY O O 9.924 -4.695 -11.066 1.00 . A A . 68 GLY O 1 1
2 3046 1 1 69 SER C C 8.593 -2.114 -10.574 1.00 . A A . 69 SER C 1 1
2 3047 1 1 69 SER CA C 7.822 -2.990 -11.558 1.00 . A A . 69 SER CA 1 1
2 3048 1 1 69 SER CB C 6.437 -2.395 -11.799 1.00 . A A . 69 SER CB 1 1
2 3049 1 1 69 SER H H 6.814 -4.726 -10.866 1.00 . A A . 69 SER H 1 1
2 3050 1 1 69 SER HA H 8.357 -3.014 -12.495 1.00 . A A . 69 SER HA 1 1
2 3051 1 1 69 SER HB2 H 6.535 -1.407 -12.212 1.00 . A A . 69 SER HB2 1 1
2 3052 1 1 69 SER HB3 H 5.898 -3.016 -12.497 1.00 . A A . 69 SER HB3 1 1
2 3053 1 1 69 SER HG H 4.793 -2.286 -10.764 1.00 . A A . 69 SER HG 1 1
2 3054 1 1 69 SER N N 7.703 -4.354 -11.050 1.00 . A A . 69 SER N 1 1
2 3055 1 1 69 SER O O 9.147 -1.082 -10.950 1.00 . A A . 69 SER O 1 1
2 3056 1 1 69 SER OG O 5.733 -2.315 -10.568 1.00 . A A . 69 SER OG 1 1
2 3057 1 1 70 GLY C C 8.458 -0.637 -7.761 1.00 . A A . 70 GLY C 1 1
2 3058 1 1 70 GLY CA C 9.320 -1.781 -8.282 1.00 . A A . 70 GLY CA 1 1
2 3059 1 1 70 GLY H H 8.158 -3.362 -9.076 1.00 . A A . 70 GLY H 1 1
2 3060 1 1 70 GLY HA2 H 9.564 -2.446 -7.466 1.00 . A A . 70 GLY HA2 1 1
2 3061 1 1 70 GLY HA3 H 10.233 -1.376 -8.694 1.00 . A A . 70 GLY HA3 1 1
2 3062 1 1 70 GLY N N 8.619 -2.531 -9.316 1.00 . A A . 70 GLY N 1 1
2 3063 1 1 70 GLY O O 8.883 0.128 -6.895 1.00 . A A . 70 GLY O 1 1
2 3064 1 1 71 THR C C 4.926 -0.019 -7.653 1.00 . A A . 71 THR C 1 1
2 3065 1 1 71 THR CA C 6.331 0.534 -7.862 1.00 . A A . 71 THR CA 1 1
2 3066 1 1 71 THR CB C 6.299 1.645 -8.912 1.00 . A A . 71 THR CB 1 1
2 3067 1 1 71 THR CG2 C 7.714 2.173 -9.122 1.00 . A A . 71 THR CG2 1 1
2 3068 1 1 71 THR H H 6.951 -1.162 -8.974 1.00 . A A . 71 THR H 1 1
2 3069 1 1 71 THR HA H 6.688 0.947 -6.930 1.00 . A A . 71 THR HA 1 1
2 3070 1 1 71 THR HB H 5.667 2.449 -8.573 1.00 . A A . 71 THR HB 1 1
2 3071 1 1 71 THR HG1 H 6.432 0.486 -10.469 1.00 . A A . 71 THR HG1 1 1
2 3072 1 1 71 THR HG21 H 8.423 1.468 -8.710 1.00 . A A . 71 THR HG21 1 1
2 3073 1 1 71 THR HG22 H 7.821 3.124 -8.621 1.00 . A A . 71 THR HG22 1 1
2 3074 1 1 71 THR HG23 H 7.900 2.297 -10.177 1.00 . A A . 71 THR HG23 1 1
2 3075 1 1 71 THR N N 7.241 -0.524 -8.290 1.00 . A A . 71 THR N 1 1
2 3076 1 1 71 THR O O 4.587 -1.083 -8.170 1.00 . A A . 71 THR O 1 1
2 3077 1 1 71 THR OG1 O 5.797 1.125 -10.135 1.00 . A A . 71 THR OG1 1 1
2 3078 1 1 72 VAL C C 1.760 1.167 -7.365 1.00 . A A . 72 VAL C 1 1
2 3079 1 1 72 VAL CA C 2.749 0.258 -6.639 1.00 . A A . 72 VAL CA 1 1
2 3080 1 1 72 VAL CB C 2.467 0.294 -5.137 1.00 . A A . 72 VAL CB 1 1
2 3081 1 1 72 VAL CG1 C 1.106 -0.338 -4.852 1.00 . A A . 72 VAL CG1 1 1
2 3082 1 1 72 VAL CG2 C 3.562 -0.467 -4.387 1.00 . A A . 72 VAL CG2 1 1
2 3083 1 1 72 VAL H H 4.427 1.546 -6.505 1.00 . A A . 72 VAL H 1 1
2 3084 1 1 72 VAL HA H 2.634 -0.752 -6.993 1.00 . A A . 72 VAL HA 1 1
2 3085 1 1 72 VAL HB H 2.453 1.318 -4.807 1.00 . A A . 72 VAL HB 1 1
2 3086 1 1 72 VAL HG11 H 0.807 -0.100 -3.843 1.00 . A A . 72 VAL HG11 1 1
2 3087 1 1 72 VAL HG12 H 1.177 -1.410 -4.961 1.00 . A A . 72 VAL HG12 1 1
2 3088 1 1 72 VAL HG13 H 0.375 0.049 -5.546 1.00 . A A . 72 VAL HG13 1 1
2 3089 1 1 72 VAL HG21 H 4.530 -0.159 -4.756 1.00 . A A . 72 VAL HG21 1 1
2 3090 1 1 72 VAL HG22 H 3.438 -1.528 -4.543 1.00 . A A . 72 VAL HG22 1 1
2 3091 1 1 72 VAL HG23 H 3.494 -0.246 -3.332 1.00 . A A . 72 VAL HG23 1 1
2 3092 1 1 72 VAL N N 4.110 0.705 -6.895 1.00 . A A . 72 VAL N 1 1
2 3093 1 1 72 VAL O O 1.660 2.354 -7.061 1.00 . A A . 72 VAL O 1 1
2 3094 1 1 73 ASP C C -1.266 1.444 -8.351 1.00 . A A . 73 ASP C 1 1
2 3095 1 1 73 ASP CA C 0.060 1.366 -9.099 1.00 . A A . 73 ASP CA 1 1
2 3096 1 1 73 ASP CB C -0.161 0.704 -10.458 1.00 . A A . 73 ASP CB 1 1
2 3097 1 1 73 ASP CG C 1.159 0.604 -11.215 1.00 . A A . 73 ASP CG 1 1
2 3098 1 1 73 ASP H H 1.164 -0.345 -8.528 1.00 . A A . 73 ASP H 1 1
2 3099 1 1 73 ASP HA H 0.437 2.365 -9.252 1.00 . A A . 73 ASP HA 1 1
2 3100 1 1 73 ASP HB2 H -0.563 -0.285 -10.309 1.00 . A A . 73 ASP HB2 1 1
2 3101 1 1 73 ASP HB3 H -0.859 1.291 -11.036 1.00 . A A . 73 ASP HB3 1 1
2 3102 1 1 73 ASP N N 1.036 0.602 -8.327 1.00 . A A . 73 ASP N 1 1
2 3103 1 1 73 ASP O O -1.353 1.046 -7.190 1.00 . A A . 73 ASP O 1 1
2 3104 1 1 73 ASP OD1 O 1.873 1.593 -11.254 1.00 . A A . 73 ASP OD1 1 1
2 3105 1 1 73 ASP OD2 O 1.438 -0.459 -11.744 1.00 . A A . 73 ASP OD2 1 1
2 3106 1 1 74 PHE C C -4.116 0.717 -7.957 1.00 . A A . 74 PHE C 1 1
2 3107 1 1 74 PHE CA C -3.609 2.081 -8.409 1.00 . A A . 74 PHE CA 1 1
2 3108 1 1 74 PHE CB C -4.596 2.694 -9.410 1.00 . A A . 74 PHE CB 1 1
2 3109 1 1 74 PHE CD1 C -6.277 3.449 -7.701 1.00 . A A . 74 PHE CD1 1 1
2 3110 1 1 74 PHE CD2 C -6.988 1.887 -9.409 1.00 . A A . 74 PHE CD2 1 1
2 3111 1 1 74 PHE CE1 C -7.562 3.431 -7.145 1.00 . A A . 74 PHE CE1 1 1
2 3112 1 1 74 PHE CE2 C -8.274 1.869 -8.858 1.00 . A A . 74 PHE CE2 1 1
2 3113 1 1 74 PHE CG C -5.988 2.676 -8.827 1.00 . A A . 74 PHE CG 1 1
2 3114 1 1 74 PHE CZ C -8.561 2.640 -7.724 1.00 . A A . 74 PHE CZ 1 1
2 3115 1 1 74 PHE H H -2.164 2.256 -9.946 1.00 . A A . 74 PHE H 1 1
2 3116 1 1 74 PHE HA H -3.534 2.730 -7.548 1.00 . A A . 74 PHE HA 1 1
2 3117 1 1 74 PHE HB2 H -4.308 3.711 -9.618 1.00 . A A . 74 PHE HB2 1 1
2 3118 1 1 74 PHE HB3 H -4.582 2.119 -10.326 1.00 . A A . 74 PHE HB3 1 1
2 3119 1 1 74 PHE HD1 H -5.497 4.044 -7.241 1.00 . A A . 74 PHE HD1 1 1
2 3120 1 1 74 PHE HD2 H -6.763 1.287 -10.279 1.00 . A A . 74 PHE HD2 1 1
2 3121 1 1 74 PHE HE1 H -7.781 4.021 -6.264 1.00 . A A . 74 PHE HE1 1 1
2 3122 1 1 74 PHE HE2 H -9.044 1.256 -9.301 1.00 . A A . 74 PHE HE2 1 1
2 3123 1 1 74 PHE HZ H -9.551 2.623 -7.295 1.00 . A A . 74 PHE HZ 1 1
2 3124 1 1 74 PHE N N -2.294 1.958 -9.024 1.00 . A A . 74 PHE N 1 1
2 3125 1 1 74 PHE O O -4.544 0.548 -6.822 1.00 . A A . 74 PHE O 1 1
2 3126 1 1 75 ASP C C -3.554 -2.228 -7.467 1.00 . A A . 75 ASP C 1 1
2 3127 1 1 75 ASP CA C -4.499 -1.597 -8.484 1.00 . A A . 75 ASP CA 1 1
2 3128 1 1 75 ASP CB C -4.580 -2.461 -9.737 1.00 . A A . 75 ASP CB 1 1
2 3129 1 1 75 ASP CG C -3.224 -2.492 -10.430 1.00 . A A . 75 ASP CG 1 1
2 3130 1 1 75 ASP H H -3.693 -0.089 -9.731 1.00 . A A . 75 ASP H 1 1
2 3131 1 1 75 ASP HA H -5.482 -1.533 -8.049 1.00 . A A . 75 ASP HA 1 1
2 3132 1 1 75 ASP HB2 H -4.868 -3.464 -9.461 1.00 . A A . 75 ASP HB2 1 1
2 3133 1 1 75 ASP HB3 H -5.317 -2.045 -10.406 1.00 . A A . 75 ASP HB3 1 1
2 3134 1 1 75 ASP N N -4.054 -0.262 -8.838 1.00 . A A . 75 ASP N 1 1
2 3135 1 1 75 ASP O O -3.984 -2.975 -6.587 1.00 . A A . 75 ASP O 1 1
2 3136 1 1 75 ASP OD1 O -2.319 -1.832 -9.947 1.00 . A A . 75 ASP OD1 1 1
2 3137 1 1 75 ASP OD2 O -3.112 -3.175 -11.432 1.00 . A A . 75 ASP OD2 1 1
2 3138 1 1 76 GLU C C -1.421 -1.948 -5.275 1.00 . A A . 76 GLU C 1 1
2 3139 1 1 76 GLU CA C -1.277 -2.515 -6.687 1.00 . A A . 76 GLU CA 1 1
2 3140 1 1 76 GLU CB C 0.136 -2.230 -7.193 1.00 . A A . 76 GLU CB 1 1
2 3141 1 1 76 GLU CD C 1.728 -2.627 -9.105 1.00 . A A . 76 GLU CD 1 1
2 3142 1 1 76 GLU CG C 0.378 -3.004 -8.494 1.00 . A A . 76 GLU CG 1 1
2 3143 1 1 76 GLU H H -1.968 -1.353 -8.324 1.00 . A A . 76 GLU H 1 1
2 3144 1 1 76 GLU HA H -1.414 -3.585 -6.647 1.00 . A A . 76 GLU HA 1 1
2 3145 1 1 76 GLU HB2 H 0.245 -1.179 -7.363 1.00 . A A . 76 GLU HB2 1 1
2 3146 1 1 76 GLU HB3 H 0.849 -2.547 -6.454 1.00 . A A . 76 GLU HB3 1 1
2 3147 1 1 76 GLU HG2 H 0.364 -4.064 -8.289 1.00 . A A . 76 GLU HG2 1 1
2 3148 1 1 76 GLU HG3 H -0.405 -2.769 -9.196 1.00 . A A . 76 GLU HG3 1 1
2 3149 1 1 76 GLU N N -2.262 -1.943 -7.598 1.00 . A A . 76 GLU N 1 1
2 3150 1 1 76 GLU O O -1.317 -2.683 -4.300 1.00 . A A . 76 GLU O 1 1
2 3151 1 1 76 GLU OE1 O 2.230 -1.567 -8.782 1.00 . A A . 76 GLU OE1 1 1
2 3152 1 1 76 GLU OE2 O 2.238 -3.406 -9.887 1.00 . A A . 76 GLU OE2 1 1
2 3153 1 1 77 PHE C C -3.041 -0.538 -3.161 1.00 . A A . 77 PHE C 1 1
2 3154 1 1 77 PHE CA C -1.763 -0.043 -3.836 1.00 . A A . 77 PHE CA 1 1
2 3155 1 1 77 PHE CB C -1.758 1.477 -3.986 1.00 . A A . 77 PHE CB 1 1
2 3156 1 1 77 PHE CD1 C -3.834 2.295 -2.816 1.00 . A A . 77 PHE CD1 1 1
2 3157 1 1 77 PHE CD2 C -3.788 2.193 -5.223 1.00 . A A . 77 PHE CD2 1 1
2 3158 1 1 77 PHE CE1 C -5.144 2.783 -2.866 1.00 . A A . 77 PHE CE1 1 1
2 3159 1 1 77 PHE CE2 C -5.089 2.674 -5.268 1.00 . A A . 77 PHE CE2 1 1
2 3160 1 1 77 PHE CG C -3.162 2.002 -4.005 1.00 . A A . 77 PHE CG 1 1
2 3161 1 1 77 PHE CZ C -5.771 2.972 -4.093 1.00 . A A . 77 PHE CZ 1 1
2 3162 1 1 77 PHE H H -1.710 -0.064 -5.943 1.00 . A A . 77 PHE H 1 1
2 3163 1 1 77 PHE HA H -0.910 -0.339 -3.237 1.00 . A A . 77 PHE HA 1 1
2 3164 1 1 77 PHE HB2 H -1.208 1.921 -3.189 1.00 . A A . 77 PHE HB2 1 1
2 3165 1 1 77 PHE HB3 H -1.286 1.728 -4.924 1.00 . A A . 77 PHE HB3 1 1
2 3166 1 1 77 PHE HD1 H -3.350 2.136 -1.864 1.00 . A A . 77 PHE HD1 1 1
2 3167 1 1 77 PHE HD2 H -3.266 1.954 -6.139 1.00 . A A . 77 PHE HD2 1 1
2 3168 1 1 77 PHE HE1 H -5.675 3.008 -1.964 1.00 . A A . 77 PHE HE1 1 1
2 3169 1 1 77 PHE HE2 H -5.568 2.807 -6.204 1.00 . A A . 77 PHE HE2 1 1
2 3170 1 1 77 PHE HZ H -6.785 3.340 -4.133 1.00 . A A . 77 PHE HZ 1 1
2 3171 1 1 77 PHE N N -1.642 -0.642 -5.152 1.00 . A A . 77 PHE N 1 1
2 3172 1 1 77 PHE O O -3.084 -0.743 -1.942 1.00 . A A . 77 PHE O 1 1
2 3173 1 1 78 LEU C C -5.166 -2.627 -2.857 1.00 . A A . 78 LEU C 1 1
2 3174 1 1 78 LEU CA C -5.349 -1.244 -3.456 1.00 . A A . 78 LEU CA 1 1
2 3175 1 1 78 LEU CB C -6.390 -1.283 -4.571 1.00 . A A . 78 LEU CB 1 1
2 3176 1 1 78 LEU CD1 C -7.071 0.427 -6.245 1.00 . A A . 78 LEU CD1 1 1
2 3177 1 1 78 LEU CD2 C -8.255 0.309 -4.070 1.00 . A A . 78 LEU CD2 1 1
2 3178 1 1 78 LEU CG C -6.907 0.134 -4.768 1.00 . A A . 78 LEU CG 1 1
2 3179 1 1 78 LEU H H -3.977 -0.584 -4.933 1.00 . A A . 78 LEU H 1 1
2 3180 1 1 78 LEU HA H -5.691 -0.572 -2.692 1.00 . A A . 78 LEU HA 1 1
2 3181 1 1 78 LEU HB2 H -5.934 -1.641 -5.487 1.00 . A A . 78 LEU HB2 1 1
2 3182 1 1 78 LEU HB3 H -7.208 -1.930 -4.290 1.00 . A A . 78 LEU HB3 1 1
2 3183 1 1 78 LEU HD11 H -6.579 -0.340 -6.819 1.00 . A A . 78 LEU HD11 1 1
2 3184 1 1 78 LEU HD12 H -6.626 1.386 -6.463 1.00 . A A . 78 LEU HD12 1 1
2 3185 1 1 78 LEU HD13 H -8.120 0.452 -6.492 1.00 . A A . 78 LEU HD13 1 1
2 3186 1 1 78 LEU HD21 H -8.103 0.359 -3.002 1.00 . A A . 78 LEU HD21 1 1
2 3187 1 1 78 LEU HD22 H -8.897 -0.525 -4.309 1.00 . A A . 78 LEU HD22 1 1
2 3188 1 1 78 LEU HD23 H -8.715 1.227 -4.412 1.00 . A A . 78 LEU HD23 1 1
2 3189 1 1 78 LEU HG H -6.200 0.815 -4.347 1.00 . A A . 78 LEU HG 1 1
2 3190 1 1 78 LEU N N -4.076 -0.751 -3.971 1.00 . A A . 78 LEU N 1 1
2 3191 1 1 78 LEU O O -5.711 -2.934 -1.798 1.00 . A A . 78 LEU O 1 1
2 3192 1 1 79 VAL C C -3.407 -4.749 -1.715 1.00 . A A . 79 VAL C 1 1
2 3193 1 1 79 VAL CA C -4.106 -4.796 -3.065 1.00 . A A . 79 VAL CA 1 1
2 3194 1 1 79 VAL CB C -3.232 -5.547 -4.064 1.00 . A A . 79 VAL CB 1 1
2 3195 1 1 79 VAL CG1 C -2.739 -6.856 -3.437 1.00 . A A . 79 VAL CG1 1 1
2 3196 1 1 79 VAL CG2 C -4.055 -5.862 -5.315 1.00 . A A . 79 VAL CG2 1 1
2 3197 1 1 79 VAL H H -3.971 -3.138 -4.372 1.00 . A A . 79 VAL H 1 1
2 3198 1 1 79 VAL HA H -5.042 -5.326 -2.956 1.00 . A A . 79 VAL HA 1 1
2 3199 1 1 79 VAL HB H -2.391 -4.936 -4.330 1.00 . A A . 79 VAL HB 1 1
2 3200 1 1 79 VAL HG11 H -2.098 -6.636 -2.592 1.00 . A A . 79 VAL HG11 1 1
2 3201 1 1 79 VAL HG12 H -2.182 -7.420 -4.170 1.00 . A A . 79 VAL HG12 1 1
2 3202 1 1 79 VAL HG13 H -3.586 -7.438 -3.103 1.00 . A A . 79 VAL HG13 1 1
2 3203 1 1 79 VAL HG21 H -5.052 -6.154 -5.023 1.00 . A A . 79 VAL HG21 1 1
2 3204 1 1 79 VAL HG22 H -3.586 -6.670 -5.857 1.00 . A A . 79 VAL HG22 1 1
2 3205 1 1 79 VAL HG23 H -4.103 -4.986 -5.945 1.00 . A A . 79 VAL HG23 1 1
2 3206 1 1 79 VAL N N -4.381 -3.448 -3.539 1.00 . A A . 79 VAL N 1 1
2 3207 1 1 79 VAL O O -3.747 -5.508 -0.817 1.00 . A A . 79 VAL O 1 1
2 3208 1 1 80 MET C C -2.663 -3.613 0.838 1.00 . A A . 80 MET C 1 1
2 3209 1 1 80 MET CA C -1.692 -3.763 -0.326 1.00 . A A . 80 MET CA 1 1
2 3210 1 1 80 MET CB C -0.774 -2.543 -0.367 1.00 . A A . 80 MET CB 1 1
2 3211 1 1 80 MET CE C 0.836 -5.300 1.353 1.00 . A A . 80 MET CE 1 1
2 3212 1 1 80 MET CG C 0.421 -2.748 0.568 1.00 . A A . 80 MET CG 1 1
2 3213 1 1 80 MET H H -2.165 -3.293 -2.334 1.00 . A A . 80 MET H 1 1
2 3214 1 1 80 MET HA H -1.096 -4.651 -0.183 1.00 . A A . 80 MET HA 1 1
2 3215 1 1 80 MET HB2 H -0.421 -2.395 -1.377 1.00 . A A . 80 MET HB2 1 1
2 3216 1 1 80 MET HB3 H -1.329 -1.673 -0.049 1.00 . A A . 80 MET HB3 1 1
2 3217 1 1 80 MET HE1 H 1.738 -4.997 0.837 1.00 . A A . 80 MET HE1 1 1
2 3218 1 1 80 MET HE2 H 0.204 -5.851 0.676 1.00 . A A . 80 MET HE2 1 1
2 3219 1 1 80 MET HE3 H 1.090 -5.926 2.196 1.00 . A A . 80 MET HE3 1 1
2 3220 1 1 80 MET HG2 H 1.230 -3.198 0.020 1.00 . A A . 80 MET HG2 1 1
2 3221 1 1 80 MET HG3 H 0.740 -1.792 0.956 1.00 . A A . 80 MET HG3 1 1
2 3222 1 1 80 MET N N -2.420 -3.869 -1.580 1.00 . A A . 80 MET N 1 1
2 3223 1 1 80 MET O O -2.544 -4.308 1.846 1.00 . A A . 80 MET O 1 1
2 3224 1 1 80 MET SD S -0.039 -3.830 1.942 1.00 . A A . 80 MET SD 1 1
2 3225 1 1 81 MET C C -5.478 -3.716 1.933 1.00 . A A . 81 MET C 1 1
2 3226 1 1 81 MET CA C -4.592 -2.486 1.772 1.00 . A A . 81 MET CA 1 1
2 3227 1 1 81 MET CB C -5.456 -1.269 1.455 1.00 . A A . 81 MET CB 1 1
2 3228 1 1 81 MET CE C -3.541 0.464 3.268 1.00 . A A . 81 MET CE 1 1
2 3229 1 1 81 MET CG C -4.580 -0.184 0.831 1.00 . A A . 81 MET CG 1 1
2 3230 1 1 81 MET H H -3.677 -2.163 -0.124 1.00 . A A . 81 MET H 1 1
2 3231 1 1 81 MET HA H -4.059 -2.311 2.697 1.00 . A A . 81 MET HA 1 1
2 3232 1 1 81 MET HB2 H -6.235 -1.552 0.760 1.00 . A A . 81 MET HB2 1 1
2 3233 1 1 81 MET HB3 H -5.901 -0.895 2.362 1.00 . A A . 81 MET HB3 1 1
2 3234 1 1 81 MET HE1 H -2.823 0.177 4.030 1.00 . A A . 81 MET HE1 1 1
2 3235 1 1 81 MET HE2 H -4.503 0.033 3.496 1.00 . A A . 81 MET HE2 1 1
2 3236 1 1 81 MET HE3 H -3.632 1.542 3.234 1.00 . A A . 81 MET HE3 1 1
2 3237 1 1 81 MET HG2 H -4.435 -0.403 -0.218 1.00 . A A . 81 MET HG2 1 1
2 3238 1 1 81 MET HG3 H -5.063 0.776 0.934 1.00 . A A . 81 MET HG3 1 1
2 3239 1 1 81 MET N N -3.624 -2.701 0.701 1.00 . A A . 81 MET N 1 1
2 3240 1 1 81 MET O O -5.765 -4.152 3.049 1.00 . A A . 81 MET O 1 1
2 3241 1 1 81 MET SD S -2.971 -0.143 1.664 1.00 . A A . 81 MET SD 1 1
2 3242 1 1 82 VAL C C -5.981 -6.646 1.457 1.00 . A A . 82 VAL C 1 1
2 3243 1 1 82 VAL CA C -6.720 -5.479 0.808 1.00 . A A . 82 VAL CA 1 1
2 3244 1 1 82 VAL CB C -7.127 -5.847 -0.618 1.00 . A A . 82 VAL CB 1 1
2 3245 1 1 82 VAL CG1 C -7.751 -7.242 -0.628 1.00 . A A . 82 VAL CG1 1 1
2 3246 1 1 82 VAL CG2 C -8.162 -4.841 -1.130 1.00 . A A . 82 VAL CG2 1 1
2 3247 1 1 82 VAL H H -5.612 -3.889 -0.050 1.00 . A A . 82 VAL H 1 1
2 3248 1 1 82 VAL HA H -7.608 -5.276 1.375 1.00 . A A . 82 VAL HA 1 1
2 3249 1 1 82 VAL HB H -6.261 -5.832 -1.254 1.00 . A A . 82 VAL HB 1 1
2 3250 1 1 82 VAL HG11 H -7.770 -7.619 -1.642 1.00 . A A . 82 VAL HG11 1 1
2 3251 1 1 82 VAL HG12 H -8.758 -7.187 -0.244 1.00 . A A . 82 VAL HG12 1 1
2 3252 1 1 82 VAL HG13 H -7.164 -7.903 -0.010 1.00 . A A . 82 VAL HG13 1 1
2 3253 1 1 82 VAL HG21 H -8.415 -4.152 -0.338 1.00 . A A . 82 VAL HG21 1 1
2 3254 1 1 82 VAL HG22 H -9.049 -5.371 -1.445 1.00 . A A . 82 VAL HG22 1 1
2 3255 1 1 82 VAL HG23 H -7.754 -4.296 -1.967 1.00 . A A . 82 VAL HG23 1 1
2 3256 1 1 82 VAL N N -5.888 -4.280 0.803 1.00 . A A . 82 VAL N 1 1
2 3257 1 1 82 VAL O O -6.560 -7.409 2.230 1.00 . A A . 82 VAL O 1 1
2 3258 1 1 83 ARG C C -3.826 -7.736 3.212 1.00 . A A . 83 ARG C 1 1
2 3259 1 1 83 ARG CA C -3.875 -7.835 1.692 1.00 . A A . 83 ARG CA 1 1
2 3260 1 1 83 ARG CB C -2.465 -7.746 1.121 1.00 . A A . 83 ARG CB 1 1
2 3261 1 1 83 ARG CD C -0.291 -8.939 0.989 1.00 . A A . 83 ARG CD 1 1
2 3262 1 1 83 ARG CG C -1.591 -8.812 1.772 1.00 . A A . 83 ARG CG 1 1
2 3263 1 1 83 ARG CZ C 0.488 -11.162 1.613 1.00 . A A . 83 ARG CZ 1 1
2 3264 1 1 83 ARG H H -4.294 -6.132 0.524 1.00 . A A . 83 ARG H 1 1
2 3265 1 1 83 ARG HA H -4.295 -8.788 1.414 1.00 . A A . 83 ARG HA 1 1
2 3266 1 1 83 ARG HB2 H -2.496 -7.907 0.052 1.00 . A A . 83 ARG HB2 1 1
2 3267 1 1 83 ARG HB3 H -2.054 -6.773 1.328 1.00 . A A . 83 ARG HB3 1 1
2 3268 1 1 83 ARG HD2 H -0.507 -9.329 0.005 1.00 . A A . 83 ARG HD2 1 1
2 3269 1 1 83 ARG HD3 H 0.160 -7.963 0.891 1.00 . A A . 83 ARG HD3 1 1
2 3270 1 1 83 ARG HE H 1.360 -9.462 2.214 1.00 . A A . 83 ARG HE 1 1
2 3271 1 1 83 ARG HG2 H -1.372 -8.529 2.791 1.00 . A A . 83 ARG HG2 1 1
2 3272 1 1 83 ARG HG3 H -2.107 -9.758 1.765 1.00 . A A . 83 ARG HG3 1 1
2 3273 1 1 83 ARG HH11 H -1.122 -11.083 0.426 1.00 . A A . 83 ARG HH11 1 1
2 3274 1 1 83 ARG HH12 H -0.589 -12.672 0.859 1.00 . A A . 83 ARG HH12 1 1
2 3275 1 1 83 ARG HH21 H 2.059 -11.553 2.795 1.00 . A A . 83 ARG HH21 1 1
2 3276 1 1 83 ARG HH22 H 1.209 -12.939 2.198 1.00 . A A . 83 ARG HH22 1 1
2 3277 1 1 83 ARG N N -4.698 -6.771 1.138 1.00 . A A . 83 ARG N 1 1
2 3278 1 1 83 ARG NE N 0.628 -9.840 1.683 1.00 . A A . 83 ARG NE 1 1
2 3279 1 1 83 ARG NH1 N -0.483 -11.679 0.911 1.00 . A A . 83 ARG NH1 1 1
2 3280 1 1 83 ARG NH2 N 1.317 -11.946 2.251 1.00 . A A . 83 ARG NH2 1 1
2 3281 1 1 83 ARG O O -3.943 -8.741 3.912 1.00 . A A . 83 ARG O 1 1
2 3282 1 1 84 SER C C -4.898 -6.754 5.818 1.00 . A A . 84 SER C 1 1
2 3283 1 1 84 SER CA C -3.597 -6.308 5.158 1.00 . A A . 84 SER CA 1 1
2 3284 1 1 84 SER CB C -3.351 -4.831 5.457 1.00 . A A . 84 SER CB 1 1
2 3285 1 1 84 SER H H -3.569 -5.752 3.114 1.00 . A A . 84 SER H 1 1
2 3286 1 1 84 SER HA H -2.783 -6.888 5.564 1.00 . A A . 84 SER HA 1 1
2 3287 1 1 84 SER HB2 H -2.404 -4.531 5.039 1.00 . A A . 84 SER HB2 1 1
2 3288 1 1 84 SER HB3 H -4.141 -4.239 5.014 1.00 . A A . 84 SER HB3 1 1
2 3289 1 1 84 SER HG H -4.214 -4.416 7.149 1.00 . A A . 84 SER HG 1 1
2 3290 1 1 84 SER N N -3.656 -6.520 3.718 1.00 . A A . 84 SER N 1 1
2 3291 1 1 84 SER O O -4.882 -7.413 6.858 1.00 . A A . 84 SER O 1 1
2 3292 1 1 84 SER OG O -3.324 -4.635 6.864 1.00 . A A . 84 SER OG 1 1
2 3293 1 1 85 MET C C -7.448 -8.290 5.837 1.00 . A A . 85 MET C 1 1
2 3294 1 1 85 MET CA C -7.320 -6.773 5.749 1.00 . A A . 85 MET CA 1 1
2 3295 1 1 85 MET CB C -8.436 -6.216 4.864 1.00 . A A . 85 MET CB 1 1
2 3296 1 1 85 MET CE C -8.926 -2.739 4.611 1.00 . A A . 85 MET CE 1 1
2 3297 1 1 85 MET CG C -9.265 -5.209 5.663 1.00 . A A . 85 MET CG 1 1
2 3298 1 1 85 MET H H -5.976 -5.875 4.378 1.00 . A A . 85 MET H 1 1
2 3299 1 1 85 MET HA H -7.420 -6.354 6.740 1.00 . A A . 85 MET HA 1 1
2 3300 1 1 85 MET HB2 H -8.001 -5.726 4.005 1.00 . A A . 85 MET HB2 1 1
2 3301 1 1 85 MET HB3 H -9.072 -7.024 4.535 1.00 . A A . 85 MET HB3 1 1
2 3302 1 1 85 MET HE1 H -8.791 -2.316 3.625 1.00 . A A . 85 MET HE1 1 1
2 3303 1 1 85 MET HE2 H -7.982 -3.115 4.973 1.00 . A A . 85 MET HE2 1 1
2 3304 1 1 85 MET HE3 H -9.294 -1.980 5.288 1.00 . A A . 85 MET HE3 1 1
2 3305 1 1 85 MET HG2 H -9.992 -5.737 6.262 1.00 . A A . 85 MET HG2 1 1
2 3306 1 1 85 MET HG3 H -8.615 -4.636 6.306 1.00 . A A . 85 MET HG3 1 1
2 3307 1 1 85 MET N N -6.022 -6.397 5.207 1.00 . A A . 85 MET N 1 1
2 3308 1 1 85 MET O O -7.865 -8.829 6.863 1.00 . A A . 85 MET O 1 1
2 3309 1 1 85 MET SD S -10.121 -4.094 4.524 1.00 . A A . 85 MET SD 1 1
2 3310 1 1 86 LYS C C -6.126 -11.043 5.682 1.00 . A A . 86 LYS C 1 1
2 3311 1 1 86 LYS CA C -7.156 -10.431 4.736 1.00 . A A . 86 LYS CA 1 1
2 3312 1 1 86 LYS CB C -6.918 -10.947 3.315 1.00 . A A . 86 LYS CB 1 1
2 3313 1 1 86 LYS CD C -8.153 -12.455 1.759 1.00 . A A . 86 LYS CD 1 1
2 3314 1 1 86 LYS CE C -9.541 -13.065 1.565 1.00 . A A . 86 LYS CE 1 1
2 3315 1 1 86 LYS CG C -8.263 -11.207 2.637 1.00 . A A . 86 LYS CG 1 1
2 3316 1 1 86 LYS H H -6.748 -8.495 3.972 1.00 . A A . 86 LYS H 1 1
2 3317 1 1 86 LYS HA H -8.143 -10.733 5.053 1.00 . A A . 86 LYS HA 1 1
2 3318 1 1 86 LYS HB2 H -6.368 -10.206 2.752 1.00 . A A . 86 LYS HB2 1 1
2 3319 1 1 86 LYS HB3 H -6.350 -11.864 3.353 1.00 . A A . 86 LYS HB3 1 1
2 3320 1 1 86 LYS HD2 H -7.741 -12.184 0.798 1.00 . A A . 86 LYS HD2 1 1
2 3321 1 1 86 LYS HD3 H -7.508 -13.177 2.238 1.00 . A A . 86 LYS HD3 1 1
2 3322 1 1 86 LYS HE2 H -10.173 -12.366 1.037 1.00 . A A . 86 LYS HE2 1 1
2 3323 1 1 86 LYS HE3 H -9.456 -13.978 0.993 1.00 . A A . 86 LYS HE3 1 1
2 3324 1 1 86 LYS HG2 H -9.022 -11.361 3.390 1.00 . A A . 86 LYS HG2 1 1
2 3325 1 1 86 LYS HG3 H -8.529 -10.360 2.023 1.00 . A A . 86 LYS HG3 1 1
2 3326 1 1 86 LYS HZ1 H -9.434 -13.849 3.492 1.00 . A A . 86 LYS HZ1 1 1
2 3327 1 1 86 LYS HZ2 H -10.967 -13.986 2.773 1.00 . A A . 86 LYS HZ2 1 1
2 3328 1 1 86 LYS HZ3 H -10.430 -12.484 3.356 1.00 . A A . 86 LYS HZ3 1 1
2 3329 1 1 86 LYS N N -7.080 -8.976 4.759 1.00 . A A . 86 LYS N 1 1
2 3330 1 1 86 LYS NZ N -10.138 -13.369 2.897 1.00 . A A . 86 LYS NZ 1 1
2 3331 1 1 86 LYS O O -6.447 -11.923 6.481 1.00 . A A . 86 LYS O 1 1
2 3332 1 1 87 ASP C C -4.011 -12.557 6.716 1.00 . A A . 87 ASP C 1 1
2 3333 1 1 87 ASP CA C -3.818 -11.069 6.439 1.00 . A A . 87 ASP CA 1 1
2 3334 1 1 87 ASP CB C -3.790 -10.297 7.759 1.00 . A A . 87 ASP CB 1 1
2 3335 1 1 87 ASP CG C -2.413 -10.420 8.403 1.00 . A A . 87 ASP CG 1 1
2 3336 1 1 87 ASP H H -4.693 -9.865 4.933 1.00 . A A . 87 ASP H 1 1
2 3337 1 1 87 ASP HA H -2.875 -10.928 5.933 1.00 . A A . 87 ASP HA 1 1
2 3338 1 1 87 ASP HB2 H -4.007 -9.255 7.570 1.00 . A A . 87 ASP HB2 1 1
2 3339 1 1 87 ASP HB3 H -4.535 -10.701 8.428 1.00 . A A . 87 ASP HB3 1 1
2 3340 1 1 87 ASP N N -4.890 -10.567 5.586 1.00 . A A . 87 ASP N 1 1
2 3341 1 1 87 ASP O O -3.776 -13.026 7.829 1.00 . A A . 87 ASP O 1 1
2 3342 1 1 87 ASP OD1 O -1.562 -11.063 7.813 1.00 . A A . 87 ASP OD1 1 1
2 3343 1 1 87 ASP OD2 O -2.230 -9.866 9.474 1.00 . A A . 87 ASP OD2 1 1
2 3344 1 1 88 ASP C C -5.635 -15.002 6.999 1.00 . A A . 88 ASP C 1 1
2 3345 1 1 88 ASP CA C -4.669 -14.727 5.847 1.00 . A A . 88 ASP CA 1 1
2 3346 1 1 88 ASP CB C -3.341 -15.437 6.108 1.00 . A A . 88 ASP CB 1 1
2 3347 1 1 88 ASP CG C -2.364 -15.151 4.974 1.00 . A A . 88 ASP CG 1 1
2 3348 1 1 88 ASP H H -4.619 -12.865 4.833 1.00 . A A . 88 ASP H 1 1
2 3349 1 1 88 ASP HA H -5.097 -15.111 4.933 1.00 . A A . 88 ASP HA 1 1
2 3350 1 1 88 ASP HB2 H -2.923 -15.085 7.040 1.00 . A A . 88 ASP HB2 1 1
2 3351 1 1 88 ASP HB3 H -3.512 -16.502 6.174 1.00 . A A . 88 ASP HB3 1 1
2 3352 1 1 88 ASP N N -4.444 -13.293 5.698 1.00 . A A . 88 ASP N 1 1
2 3353 1 1 88 ASP O O -6.696 -14.385 7.092 1.00 . A A . 88 ASP O 1 1
2 3354 1 1 88 ASP OD1 O -2.768 -15.263 3.829 1.00 . A A . 88 ASP OD1 1 1
2 3355 1 1 88 ASP OD2 O -1.226 -14.824 5.268 1.00 . A A . 88 ASP OD2 1 1
2 3356 1 1 89 SER C C -5.255 -16.869 10.138 1.00 . A A . 89 SER C 1 1
2 3357 1 1 89 SER CA C -6.100 -16.282 9.013 1.00 . A A . 89 SER CA 1 1
2 3358 1 1 89 SER CB C -7.164 -17.294 8.588 1.00 . A A . 89 SER CB 1 1
2 3359 1 1 89 SER H H -4.405 -16.393 7.749 1.00 . A A . 89 SER H 1 1
2 3360 1 1 89 SER HA H -6.590 -15.392 9.373 1.00 . A A . 89 SER HA 1 1
2 3361 1 1 89 SER HB2 H -6.780 -18.293 8.701 1.00 . A A . 89 SER HB2 1 1
2 3362 1 1 89 SER HB3 H -8.041 -17.174 9.211 1.00 . A A . 89 SER HB3 1 1
2 3363 1 1 89 SER HG H -7.546 -17.927 6.789 1.00 . A A . 89 SER HG 1 1
2 3364 1 1 89 SER N N -5.260 -15.932 7.872 1.00 . A A . 89 SER N 1 1
2 3365 1 1 89 SER O O -4.103 -16.482 10.327 1.00 . A A . 89 SER O 1 1
2 3366 1 1 89 SER OG O -7.501 -17.073 7.226 1.00 . A A . 89 SER OG 1 1
2 3367 1 1 90 LYS C C -4.666 -17.396 13.003 1.00 . A A . 90 LYS C 1 1
2 3368 1 1 90 LYS CA C -5.123 -18.436 11.987 1.00 . A A . 90 LYS CA 1 1
2 3369 1 1 90 LYS CB C -3.918 -19.201 11.465 1.00 . A A . 90 LYS CB 1 1
2 3370 1 1 90 LYS CD C -4.799 -21.458 12.073 1.00 . A A . 90 LYS CD 1 1
2 3371 1 1 90 LYS CE C -3.658 -22.420 12.411 1.00 . A A . 90 LYS CE 1 1
2 3372 1 1 90 LYS CG C -4.379 -20.548 10.916 1.00 . A A . 90 LYS CG 1 1
2 3373 1 1 90 LYS H H -6.758 -18.075 10.685 1.00 . A A . 90 LYS H 1 1
2 3374 1 1 90 LYS HA H -5.774 -19.134 12.467 1.00 . A A . 90 LYS HA 1 1
2 3375 1 1 90 LYS HB2 H -3.449 -18.632 10.684 1.00 . A A . 90 LYS HB2 1 1
2 3376 1 1 90 LYS HB3 H -3.222 -19.363 12.266 1.00 . A A . 90 LYS HB3 1 1
2 3377 1 1 90 LYS HD2 H -5.032 -20.855 12.939 1.00 . A A . 90 LYS HD2 1 1
2 3378 1 1 90 LYS HD3 H -5.671 -22.026 11.785 1.00 . A A . 90 LYS HD3 1 1
2 3379 1 1 90 LYS HE2 H -2.729 -21.873 12.465 1.00 . A A . 90 LYS HE2 1 1
2 3380 1 1 90 LYS HE3 H -3.854 -22.890 13.365 1.00 . A A . 90 LYS HE3 1 1
2 3381 1 1 90 LYS HG2 H -5.221 -20.392 10.259 1.00 . A A . 90 LYS HG2 1 1
2 3382 1 1 90 LYS HG3 H -3.571 -21.010 10.369 1.00 . A A . 90 LYS HG3 1 1
2 3383 1 1 90 LYS HZ1 H -4.479 -23.584 10.891 1.00 . A A . 90 LYS HZ1 1 1
2 3384 1 1 90 LYS HZ2 H -3.269 -24.370 11.788 1.00 . A A . 90 LYS HZ2 1 1
2 3385 1 1 90 LYS HZ3 H -2.849 -23.182 10.649 1.00 . A A . 90 LYS HZ3 1 1
2 3386 1 1 90 LYS N N -5.836 -17.804 10.882 1.00 . A A . 90 LYS N 1 1
2 3387 1 1 90 LYS NZ N -3.557 -23.467 11.355 1.00 . A A . 90 LYS NZ 1 1
2 3388 1 1 90 LYS O O -3.518 -17.407 13.443 1.00 . A A . 90 LYS O 1 1
2 3389 1 1 91 GLY C C -4.098 -14.585 13.831 1.00 . A A . 136 GLY C 1 1
2 3390 1 1 91 GLY CA C -5.252 -15.445 14.330 1.00 . A A . 136 GLY CA 1 1
2 3391 1 1 91 GLY H H -6.472 -16.532 12.982 1.00 . A A . 136 GLY H 1 1
2 3392 1 1 91 GLY HA2 H -6.121 -14.822 14.479 1.00 . A A . 136 GLY HA2 1 1
2 3393 1 1 91 GLY HA3 H -4.972 -15.899 15.268 1.00 . A A . 136 GLY HA3 1 1
2 3394 1 1 91 GLY N N -5.573 -16.494 13.367 1.00 . A A . 136 GLY N 1 1
2 3395 1 1 91 GLY O O -4.095 -14.140 12.683 1.00 . A A . 136 GLY O 1 1
2 3396 1 1 92 LYS C C -0.832 -14.440 13.825 1.00 . A A . 137 LYS C 1 1
2 3397 1 1 92 LYS CA C -1.961 -13.547 14.326 1.00 . A A . 137 LYS CA 1 1
2 3398 1 1 92 LYS CB C -1.478 -12.735 15.528 1.00 . A A . 137 LYS CB 1 1
2 3399 1 1 92 LYS CD C -0.032 -10.778 14.962 1.00 . A A . 137 LYS CD 1 1
2 3400 1 1 92 LYS CE C 0.226 -10.572 13.469 1.00 . A A . 137 LYS CE 1 1
2 3401 1 1 92 LYS CG C -1.473 -11.247 15.171 1.00 . A A . 137 LYS CG 1 1
2 3402 1 1 92 LYS H H -3.171 -14.734 15.600 1.00 . A A . 137 LYS H 1 1
2 3403 1 1 92 LYS HA H -2.247 -12.868 13.539 1.00 . A A . 137 LYS HA 1 1
2 3404 1 1 92 LYS HB2 H -2.138 -12.904 16.365 1.00 . A A . 137 LYS HB2 1 1
2 3405 1 1 92 LYS HB3 H -0.477 -13.040 15.790 1.00 . A A . 137 LYS HB3 1 1
2 3406 1 1 92 LYS HD2 H 0.123 -9.846 15.487 1.00 . A A . 137 LYS HD2 1 1
2 3407 1 1 92 LYS HD3 H 0.649 -11.525 15.343 1.00 . A A . 137 LYS HD3 1 1
2 3408 1 1 92 LYS HE2 H 0.728 -11.440 13.067 1.00 . A A . 137 LYS HE2 1 1
2 3409 1 1 92 LYS HE3 H -0.715 -10.432 12.957 1.00 . A A . 137 LYS HE3 1 1
2 3410 1 1 92 LYS HG2 H -2.039 -11.093 14.264 1.00 . A A . 137 LYS HG2 1 1
2 3411 1 1 92 LYS HG3 H -1.919 -10.683 15.976 1.00 . A A . 137 LYS HG3 1 1
2 3412 1 1 92 LYS HZ1 H 0.776 -8.858 12.422 1.00 . A A . 137 LYS HZ1 1 1
2 3413 1 1 92 LYS HZ2 H 2.074 -9.663 13.163 1.00 . A A . 137 LYS HZ2 1 1
2 3414 1 1 92 LYS HZ3 H 0.996 -8.742 14.099 1.00 . A A . 137 LYS HZ3 1 1
2 3415 1 1 92 LYS N N -3.117 -14.354 14.699 1.00 . A A . 137 LYS N 1 1
2 3416 1 1 92 LYS NZ N 1.083 -9.368 13.274 1.00 . A A . 137 LYS NZ 1 1
2 3417 1 1 92 LYS O O -0.678 -14.641 12.620 1.00 . A A . 137 LYS O 1 1
2 3418 1 1 93 PHE C C 2.060 -15.951 15.549 1.00 . A A . 138 PHE C 1 1
2 3419 1 1 93 PHE CA C 1.059 -15.854 14.399 1.00 . A A . 138 PHE CA 1 1
2 3420 1 1 93 PHE CB C 1.765 -15.323 13.146 1.00 . A A . 138 PHE CB 1 1
2 3421 1 1 93 PHE CD1 C 1.498 -15.872 10.715 1.00 . A A . 138 PHE CD1 1 1
2 3422 1 1 93 PHE CD2 C 1.662 -17.697 12.298 1.00 . A A . 138 PHE CD2 1 1
2 3423 1 1 93 PHE CE1 C 1.375 -16.789 9.667 1.00 . A A . 138 PHE CE1 1 1
2 3424 1 1 93 PHE CE2 C 1.541 -18.618 11.251 1.00 . A A . 138 PHE CE2 1 1
2 3425 1 1 93 PHE CG C 1.640 -16.324 12.026 1.00 . A A . 138 PHE CG 1 1
2 3426 1 1 93 PHE CZ C 1.397 -18.163 9.934 1.00 . A A . 138 PHE CZ 1 1
2 3427 1 1 93 PHE H H -0.225 -14.786 15.701 1.00 . A A . 138 PHE H 1 1
2 3428 1 1 93 PHE HA H 0.671 -16.838 14.192 1.00 . A A . 138 PHE HA 1 1
2 3429 1 1 93 PHE HB2 H 1.315 -14.390 12.847 1.00 . A A . 138 PHE HB2 1 1
2 3430 1 1 93 PHE HB3 H 2.806 -15.157 13.358 1.00 . A A . 138 PHE HB3 1 1
2 3431 1 1 93 PHE HD1 H 1.484 -14.812 10.515 1.00 . A A . 138 PHE HD1 1 1
2 3432 1 1 93 PHE HD2 H 1.772 -18.046 13.315 1.00 . A A . 138 PHE HD2 1 1
2 3433 1 1 93 PHE HE1 H 1.263 -16.437 8.651 1.00 . A A . 138 PHE HE1 1 1
2 3434 1 1 93 PHE HE2 H 1.557 -19.677 11.458 1.00 . A A . 138 PHE HE2 1 1
2 3435 1 1 93 PHE HZ H 1.301 -18.872 9.126 1.00 . A A . 138 PHE HZ 1 1
2 3436 1 1 93 PHE N N -0.050 -14.978 14.757 1.00 . A A . 138 PHE N 1 1
2 3437 1 1 93 PHE O O 1.993 -15.182 16.507 1.00 . A A . 138 PHE O 1 1
2 3438 1 1 94 LYS C C 5.067 -15.973 16.376 1.00 . A A . 139 LYS C 1 1
2 3439 1 1 94 LYS CA C 4.017 -17.076 16.461 1.00 . A A . 139 LYS CA 1 1
2 3440 1 1 94 LYS CB C 4.690 -18.433 16.298 1.00 . A A . 139 LYS CB 1 1
2 3441 1 1 94 LYS CD C 3.558 -19.498 18.253 1.00 . A A . 139 LYS CD 1 1
2 3442 1 1 94 LYS CE C 2.715 -20.690 18.708 1.00 . A A . 139 LYS CE 1 1
2 3443 1 1 94 LYS CG C 3.730 -19.541 16.732 1.00 . A A . 139 LYS CG 1 1
2 3444 1 1 94 LYS H H 2.997 -17.467 14.645 1.00 . A A . 139 LYS H 1 1
2 3445 1 1 94 LYS HA H 3.549 -17.042 17.425 1.00 . A A . 139 LYS HA 1 1
2 3446 1 1 94 LYS HB2 H 4.954 -18.570 15.267 1.00 . A A . 139 LYS HB2 1 1
2 3447 1 1 94 LYS HB3 H 5.579 -18.471 16.907 1.00 . A A . 139 LYS HB3 1 1
2 3448 1 1 94 LYS HD2 H 4.530 -19.540 18.726 1.00 . A A . 139 LYS HD2 1 1
2 3449 1 1 94 LYS HD3 H 3.062 -18.580 18.535 1.00 . A A . 139 LYS HD3 1 1
2 3450 1 1 94 LYS HE2 H 1.745 -20.647 18.237 1.00 . A A . 139 LYS HE2 1 1
2 3451 1 1 94 LYS HE3 H 3.211 -21.609 18.428 1.00 . A A . 139 LYS HE3 1 1
2 3452 1 1 94 LYS HG2 H 2.771 -19.388 16.259 1.00 . A A . 139 LYS HG2 1 1
2 3453 1 1 94 LYS HG3 H 4.130 -20.500 16.443 1.00 . A A . 139 LYS HG3 1 1
2 3454 1 1 94 LYS HZ1 H 2.982 -19.778 20.562 1.00 . A A . 139 LYS HZ1 1 1
2 3455 1 1 94 LYS HZ2 H 3.018 -21.476 20.614 1.00 . A A . 139 LYS HZ2 1 1
2 3456 1 1 94 LYS HZ3 H 1.539 -20.660 20.428 1.00 . A A . 139 LYS HZ3 1 1
2 3457 1 1 94 LYS N N 2.992 -16.892 15.437 1.00 . A A . 139 LYS N 1 1
2 3458 1 1 94 LYS NZ N 2.551 -20.648 20.190 1.00 . A A . 139 LYS NZ 1 1
2 3459 1 1 94 LYS O O 5.073 -15.190 15.429 1.00 . A A . 139 LYS O 1 1
2 3460 1 1 95 ARG C C 6.408 -13.537 17.755 1.00 . A A . 140 ARG C 1 1
2 3461 1 1 95 ARG CA C 7.000 -14.899 17.396 1.00 . A A . 140 ARG CA 1 1
2 3462 1 1 95 ARG CB C 7.672 -14.818 16.025 1.00 . A A . 140 ARG CB 1 1
2 3463 1 1 95 ARG CD C 9.536 -16.422 16.468 1.00 . A A . 140 ARG CD 1 1
2 3464 1 1 95 ARG CG C 8.268 -16.174 15.648 1.00 . A A . 140 ARG CG 1 1
2 3465 1 1 95 ARG CZ C 9.839 -18.824 16.661 1.00 . A A . 140 ARG CZ 1 1
2 3466 1 1 95 ARG H H 5.893 -16.565 18.107 1.00 . A A . 140 ARG H 1 1
2 3467 1 1 95 ARG HA H 7.739 -15.170 18.134 1.00 . A A . 140 ARG HA 1 1
2 3468 1 1 95 ARG HB2 H 6.955 -14.519 15.298 1.00 . A A . 140 ARG HB2 1 1
2 3469 1 1 95 ARG HB3 H 8.454 -14.092 16.049 1.00 . A A . 140 ARG HB3 1 1
2 3470 1 1 95 ARG HD2 H 10.231 -15.614 16.297 1.00 . A A . 140 ARG HD2 1 1
2 3471 1 1 95 ARG HD3 H 9.284 -16.459 17.517 1.00 . A A . 140 ARG HD3 1 1
2 3472 1 1 95 ARG HE H 10.827 -17.679 15.351 1.00 . A A . 140 ARG HE 1 1
2 3473 1 1 95 ARG HG2 H 7.551 -16.951 15.857 1.00 . A A . 140 ARG HG2 1 1
2 3474 1 1 95 ARG HG3 H 8.514 -16.179 14.599 1.00 . A A . 140 ARG HG3 1 1
2 3475 1 1 95 ARG HH11 H 8.521 -17.983 17.910 1.00 . A A . 140 ARG HH11 1 1
2 3476 1 1 95 ARG HH12 H 8.715 -19.697 18.068 1.00 . A A . 140 ARG HH12 1 1
2 3477 1 1 95 ARG HH21 H 11.087 -19.923 15.546 1.00 . A A . 140 ARG HH21 1 1
2 3478 1 1 95 ARG HH22 H 10.170 -20.797 16.728 1.00 . A A . 140 ARG HH22 1 1
2 3479 1 1 95 ARG N N 5.950 -15.916 17.375 1.00 . A A . 140 ARG N 1 1
2 3480 1 1 95 ARG NE N 10.160 -17.679 16.070 1.00 . A A . 140 ARG NE 1 1
2 3481 1 1 95 ARG NH1 N 8.956 -18.836 17.620 1.00 . A A . 140 ARG NH1 1 1
2 3482 1 1 95 ARG NH2 N 10.410 -19.935 16.282 1.00 . A A . 140 ARG NH2 1 1
2 3483 1 1 95 ARG O O 5.192 -13.356 17.754 1.00 . A A . 140 ARG O 1 1
2 3484 1 1 96 PRO C C 6.512 -10.344 17.245 1.00 . A A . 141 PRO C 1 1
2 3485 1 1 96 PRO CA C 6.824 -11.224 18.453 1.00 . A A . 141 PRO CA 1 1
2 3486 1 1 96 PRO CB C 8.019 -10.703 19.247 1.00 . A A . 141 PRO CB 1 1
2 3487 1 1 96 PRO CD C 8.707 -12.734 18.088 1.00 . A A . 141 PRO CD 1 1
2 3488 1 1 96 PRO CG C 9.204 -11.424 18.705 1.00 . A A . 141 PRO CG 1 1
2 3489 1 1 96 PRO HA H 5.973 -11.271 19.102 1.00 . A A . 141 PRO HA 1 1
2 3490 1 1 96 PRO HB2 H 8.130 -9.640 19.107 1.00 . A A . 141 PRO HB2 1 1
2 3491 1 1 96 PRO HB3 H 7.902 -10.933 20.289 1.00 . A A . 141 PRO HB3 1 1
2 3492 1 1 96 PRO HD2 H 9.092 -12.835 17.096 1.00 . A A . 141 PRO HD2 1 1
2 3493 1 1 96 PRO HD3 H 8.988 -13.578 18.682 1.00 . A A . 141 PRO HD3 1 1
2 3494 1 1 96 PRO HG2 H 9.685 -10.820 17.954 1.00 . A A . 141 PRO HG2 1 1
2 3495 1 1 96 PRO HG3 H 9.890 -11.640 19.501 1.00 . A A . 141 PRO HG3 1 1
2 3496 1 1 96 PRO N N 7.249 -12.595 18.069 1.00 . A A . 141 PRO N 1 1
2 3497 1 1 96 PRO O O 7.262 -10.317 16.270 1.00 . A A . 141 PRO O 1 1
2 3498 1 1 97 THR C C 5.903 -7.490 16.208 1.00 . A A . 142 THR C 1 1
2 3499 1 1 97 THR CA C 5.016 -8.730 16.236 1.00 . A A . 142 THR CA 1 1
2 3500 1 1 97 THR CB C 3.556 -8.313 16.400 1.00 . A A . 142 THR CB 1 1
2 3501 1 1 97 THR CG2 C 3.437 -7.366 17.592 1.00 . A A . 142 THR CG2 1 1
2 3502 1 1 97 THR H H 4.853 -9.664 18.131 1.00 . A A . 142 THR H 1 1
2 3503 1 1 97 THR HA H 5.123 -9.256 15.303 1.00 . A A . 142 THR HA 1 1
2 3504 1 1 97 THR HB H 2.948 -9.187 16.577 1.00 . A A . 142 THR HB 1 1
2 3505 1 1 97 THR HG1 H 2.666 -8.303 14.671 1.00 . A A . 142 THR HG1 1 1
2 3506 1 1 97 THR HG21 H 2.547 -7.606 18.154 1.00 . A A . 142 THR HG21 1 1
2 3507 1 1 97 THR HG22 H 3.377 -6.349 17.237 1.00 . A A . 142 THR HG22 1 1
2 3508 1 1 97 THR HG23 H 4.308 -7.478 18.225 1.00 . A A . 142 THR HG23 1 1
2 3509 1 1 97 THR N N 5.407 -9.615 17.323 1.00 . A A . 142 THR N 1 1
2 3510 1 1 97 THR O O 5.952 -6.768 15.212 1.00 . A A . 142 THR O 1 1
2 3511 1 1 97 THR OG1 O 3.116 -7.656 15.219 1.00 . A A . 142 THR OG1 1 1
2 3512 1 1 98 LEU C C 8.894 -6.445 16.899 1.00 . A A . 143 LEU C 1 1
2 3513 1 1 98 LEU CA C 7.498 -6.104 17.413 1.00 . A A . 143 LEU CA 1 1
2 3514 1 1 98 LEU CB C 7.579 -5.638 18.863 1.00 . A A . 143 LEU CB 1 1
2 3515 1 1 98 LEU CD1 C 6.539 -4.100 20.526 1.00 . A A . 143 LEU CD1 1 1
2 3516 1 1 98 LEU CD2 C 7.480 -3.183 18.407 1.00 . A A . 143 LEU CD2 1 1
2 3517 1 1 98 LEU CG C 6.744 -4.370 19.037 1.00 . A A . 143 LEU CG 1 1
2 3518 1 1 98 LEU H H 6.526 -7.867 18.070 1.00 . A A . 143 LEU H 1 1
2 3519 1 1 98 LEU HA H 7.094 -5.300 16.817 1.00 . A A . 143 LEU HA 1 1
2 3520 1 1 98 LEU HB2 H 7.190 -6.415 19.509 1.00 . A A . 143 LEU HB2 1 1
2 3521 1 1 98 LEU HB3 H 8.607 -5.431 19.120 1.00 . A A . 143 LEU HB3 1 1
2 3522 1 1 98 LEU HD11 H 7.368 -3.523 20.903 1.00 . A A . 143 LEU HD11 1 1
2 3523 1 1 98 LEU HD12 H 6.483 -5.039 21.055 1.00 . A A . 143 LEU HD12 1 1
2 3524 1 1 98 LEU HD13 H 5.621 -3.551 20.669 1.00 . A A . 143 LEU HD13 1 1
2 3525 1 1 98 LEU HD21 H 7.210 -2.276 18.928 1.00 . A A . 143 LEU HD21 1 1
2 3526 1 1 98 LEU HD22 H 7.202 -3.097 17.367 1.00 . A A . 143 LEU HD22 1 1
2 3527 1 1 98 LEU HD23 H 8.546 -3.338 18.484 1.00 . A A . 143 LEU HD23 1 1
2 3528 1 1 98 LEU HG H 5.785 -4.500 18.557 1.00 . A A . 143 LEU HG 1 1
2 3529 1 1 98 LEU N N 6.607 -7.255 17.310 1.00 . A A . 143 LEU N 1 1
2 3530 1 1 98 LEU O O 9.813 -5.629 16.983 1.00 . A A . 143 LEU O 1 1
2 3531 1 1 99 ARG C C 10.817 -7.127 14.741 1.00 . A A . 144 ARG C 1 1
2 3532 1 1 99 ARG CA C 10.335 -8.080 15.823 1.00 . A A . 144 ARG CA 1 1
2 3533 1 1 99 ARG CB C 10.203 -9.477 15.225 1.00 . A A . 144 ARG CB 1 1
2 3534 1 1 99 ARG CD C 11.294 -11.178 13.758 1.00 . A A . 144 ARG CD 1 1
2 3535 1 1 99 ARG CG C 11.467 -9.816 14.432 1.00 . A A . 144 ARG CG 1 1
2 3536 1 1 99 ARG CZ C 13.488 -12.008 13.109 1.00 . A A . 144 ARG CZ 1 1
2 3537 1 1 99 ARG H H 8.279 -8.261 16.309 1.00 . A A . 144 ARG H 1 1
2 3538 1 1 99 ARG HA H 11.061 -8.104 16.623 1.00 . A A . 144 ARG HA 1 1
2 3539 1 1 99 ARG HB2 H 10.071 -10.197 16.020 1.00 . A A . 144 ARG HB2 1 1
2 3540 1 1 99 ARG HB3 H 9.347 -9.506 14.567 1.00 . A A . 144 ARG HB3 1 1
2 3541 1 1 99 ARG HD2 H 11.334 -11.953 14.507 1.00 . A A . 144 ARG HD2 1 1
2 3542 1 1 99 ARG HD3 H 10.334 -11.211 13.264 1.00 . A A . 144 ARG HD3 1 1
2 3543 1 1 99 ARG HE H 12.227 -11.088 11.860 1.00 . A A . 144 ARG HE 1 1
2 3544 1 1 99 ARG HG2 H 11.631 -9.058 13.679 1.00 . A A . 144 ARG HG2 1 1
2 3545 1 1 99 ARG HG3 H 12.314 -9.850 15.101 1.00 . A A . 144 ARG HG3 1 1
2 3546 1 1 99 ARG HH11 H 12.963 -12.301 15.017 1.00 . A A . 144 ARG HH11 1 1
2 3547 1 1 99 ARG HH12 H 14.527 -12.895 14.571 1.00 . A A . 144 ARG HH12 1 1
2 3548 1 1 99 ARG HH21 H 14.271 -11.855 11.272 1.00 . A A . 144 ARG HH21 1 1
2 3549 1 1 99 ARG HH22 H 15.270 -12.641 12.449 1.00 . A A . 144 ARG HH22 1 1
2 3550 1 1 99 ARG N N 9.046 -7.651 16.356 1.00 . A A . 144 ARG N 1 1
2 3551 1 1 99 ARG NE N 12.354 -11.398 12.780 1.00 . A A . 144 ARG NE 1 1
2 3552 1 1 99 ARG NH1 N 13.674 -12.434 14.327 1.00 . A A . 144 ARG NH1 1 1
2 3553 1 1 99 ARG NH2 N 14.415 -12.182 12.206 1.00 . A A . 144 ARG NH2 1 1
2 3554 1 1 99 ARG O O 11.967 -6.691 14.754 1.00 . A A . 144 ARG O 1 1
2 3555 1 1 100 ARG C C 9.502 -4.595 12.834 1.00 . A A . 145 ARG C 1 1
2 3556 1 1 100 ARG CA C 10.304 -5.892 12.733 1.00 . A A . 145 ARG CA 1 1
2 3557 1 1 100 ARG CB C 10.052 -6.546 11.372 1.00 . A A . 145 ARG CB 1 1
2 3558 1 1 100 ARG CD C 11.971 -5.444 10.204 1.00 . A A . 145 ARG CD 1 1
2 3559 1 1 100 ARG CG C 10.447 -5.570 10.259 1.00 . A A . 145 ARG CG 1 1
2 3560 1 1 100 ARG CZ C 12.667 -7.103 8.569 1.00 . A A . 145 ARG CZ 1 1
2 3561 1 1 100 ARG H H 9.029 -7.175 13.841 1.00 . A A . 145 ARG H 1 1
2 3562 1 1 100 ARG HA H 11.358 -5.665 12.821 1.00 . A A . 145 ARG HA 1 1
2 3563 1 1 100 ARG HB2 H 10.644 -7.448 11.290 1.00 . A A . 145 ARG HB2 1 1
2 3564 1 1 100 ARG HB3 H 9.005 -6.792 11.280 1.00 . A A . 145 ARG HB3 1 1
2 3565 1 1 100 ARG HD2 H 12.243 -4.705 9.466 1.00 . A A . 145 ARG HD2 1 1
2 3566 1 1 100 ARG HD3 H 12.341 -5.135 11.171 1.00 . A A . 145 ARG HD3 1 1
2 3567 1 1 100 ARG HE H 12.899 -7.319 10.547 1.00 . A A . 145 ARG HE 1 1
2 3568 1 1 100 ARG HG2 H 10.079 -5.937 9.312 1.00 . A A . 145 ARG HG2 1 1
2 3569 1 1 100 ARG HG3 H 10.016 -4.601 10.462 1.00 . A A . 145 ARG HG3 1 1
2 3570 1 1 100 ARG HH11 H 11.823 -5.436 7.849 1.00 . A A . 145 ARG HH11 1 1
2 3571 1 1 100 ARG HH12 H 12.306 -6.603 6.664 1.00 . A A . 145 ARG HH12 1 1
2 3572 1 1 100 ARG HH21 H 13.532 -8.858 8.995 1.00 . A A . 145 ARG HH21 1 1
2 3573 1 1 100 ARG HH22 H 13.272 -8.540 7.312 1.00 . A A . 145 ARG HH22 1 1
2 3574 1 1 100 ARG N N 9.936 -6.803 13.805 1.00 . A A . 145 ARG N 1 1
2 3575 1 1 100 ARG NE N 12.569 -6.725 9.842 1.00 . A A . 145 ARG NE 1 1
2 3576 1 1 100 ARG NH1 N 12.231 -6.320 7.621 1.00 . A A . 145 ARG NH1 1 1
2 3577 1 1 100 ARG NH2 N 13.198 -8.257 8.269 1.00 . A A . 145 ARG NH2 1 1
2 3578 1 1 100 ARG O O 10.075 -3.513 12.936 1.00 . A A . 145 ARG O 1 1
2 3579 1 1 101 VAL C C 6.054 -3.777 11.979 1.00 . A A . 146 VAL C 1 1
2 3580 1 1 101 VAL CA C 7.257 -3.586 12.900 1.00 . A A . 146 VAL CA 1 1
2 3581 1 1 101 VAL CB C 7.986 -2.289 12.538 1.00 . A A . 146 VAL CB 1 1
2 3582 1 1 101 VAL CG1 C 7.005 -1.280 11.931 1.00 . A A . 146 VAL CG1 1 1
2 3583 1 1 101 VAL CG2 C 8.598 -1.701 13.807 1.00 . A A . 146 VAL CG2 1 1
2 3584 1 1 101 VAL H H 7.793 -5.627 12.733 1.00 . A A . 146 VAL H 1 1
2 3585 1 1 101 VAL HA H 6.901 -3.509 13.908 1.00 . A A . 146 VAL HA 1 1
2 3586 1 1 101 VAL HB H 8.766 -2.503 11.825 1.00 . A A . 146 VAL HB 1 1
2 3587 1 1 101 VAL HG11 H 7.458 -0.299 11.916 1.00 . A A . 146 VAL HG11 1 1
2 3588 1 1 101 VAL HG12 H 6.106 -1.254 12.528 1.00 . A A . 146 VAL HG12 1 1
2 3589 1 1 101 VAL HG13 H 6.760 -1.579 10.923 1.00 . A A . 146 VAL HG13 1 1
2 3590 1 1 101 VAL HG21 H 8.240 -0.694 13.947 1.00 . A A . 146 VAL HG21 1 1
2 3591 1 1 101 VAL HG22 H 9.672 -1.692 13.720 1.00 . A A . 146 VAL HG22 1 1
2 3592 1 1 101 VAL HG23 H 8.309 -2.307 14.655 1.00 . A A . 146 VAL HG23 1 1
2 3593 1 1 101 VAL N N 8.170 -4.731 12.809 1.00 . A A . 146 VAL N 1 1
2 3594 1 1 101 VAL O O 4.953 -3.307 12.267 1.00 . A A . 146 VAL O 1 1
2 3595 1 1 102 ARG C C 4.195 -3.576 9.924 1.00 . A A . 147 ARG C 1 1
2 3596 1 1 102 ARG CA C 5.213 -4.710 9.904 1.00 . A A . 147 ARG CA 1 1
2 3597 1 1 102 ARG CB C 4.511 -6.032 10.215 1.00 . A A . 147 ARG CB 1 1
2 3598 1 1 102 ARG CD C 5.421 -7.291 8.260 1.00 . A A . 147 ARG CD 1 1
2 3599 1 1 102 ARG CG C 5.405 -7.195 9.785 1.00 . A A . 147 ARG CG 1 1
2 3600 1 1 102 ARG CZ C 3.833 -7.696 6.466 1.00 . A A . 147 ARG CZ 1 1
2 3601 1 1 102 ARG H H 7.177 -4.806 10.700 1.00 . A A . 147 ARG H 1 1
2 3602 1 1 102 ARG HA H 5.648 -4.773 8.917 1.00 . A A . 147 ARG HA 1 1
2 3603 1 1 102 ARG HB2 H 4.320 -6.096 11.277 1.00 . A A . 147 ARG HB2 1 1
2 3604 1 1 102 ARG HB3 H 3.577 -6.079 9.676 1.00 . A A . 147 ARG HB3 1 1
2 3605 1 1 102 ARG HD2 H 5.661 -6.326 7.843 1.00 . A A . 147 ARG HD2 1 1
2 3606 1 1 102 ARG HD3 H 6.174 -8.005 7.959 1.00 . A A . 147 ARG HD3 1 1
2 3607 1 1 102 ARG HE H 3.441 -8.036 8.400 1.00 . A A . 147 ARG HE 1 1
2 3608 1 1 102 ARG HG2 H 6.408 -7.027 10.144 1.00 . A A . 147 ARG HG2 1 1
2 3609 1 1 102 ARG HG3 H 5.023 -8.116 10.196 1.00 . A A . 147 ARG HG3 1 1
2 3610 1 1 102 ARG HH11 H 5.621 -6.975 5.929 1.00 . A A . 147 ARG HH11 1 1
2 3611 1 1 102 ARG HH12 H 4.508 -7.258 4.633 1.00 . A A . 147 ARG HH12 1 1
2 3612 1 1 102 ARG HH21 H 1.979 -8.416 6.704 1.00 . A A . 147 ARG HH21 1 1
2 3613 1 1 102 ARG HH22 H 2.446 -8.074 5.071 1.00 . A A . 147 ARG HH22 1 1
2 3614 1 1 102 ARG N N 6.277 -4.464 10.871 1.00 . A A . 147 ARG N 1 1
2 3615 1 1 102 ARG NE N 4.118 -7.721 7.764 1.00 . A A . 147 ARG NE 1 1
2 3616 1 1 102 ARG NH1 N 4.724 -7.277 5.610 1.00 . A A . 147 ARG NH1 1 1
2 3617 1 1 102 ARG NH2 N 2.662 -8.092 6.048 1.00 . A A . 147 ARG NH2 1 1
2 3618 1 1 102 ARG O O 3.124 -3.702 10.514 1.00 . A A . 147 ARG O 1 1
2 3619 1 1 103 ILE C C 2.196 -1.774 9.061 1.00 . A A . 148 ILE C 1 1
2 3620 1 1 103 ILE CA C 3.641 -1.313 9.245 1.00 . A A . 148 ILE CA 1 1
2 3621 1 1 103 ILE CB C 4.046 -0.374 8.096 1.00 . A A . 148 ILE CB 1 1
2 3622 1 1 103 ILE CD1 C 6.281 0.414 8.894 1.00 . A A . 148 ILE CD1 1 1
2 3623 1 1 103 ILE CG1 C 4.825 0.817 8.652 1.00 . A A . 148 ILE CG1 1 1
2 3624 1 1 103 ILE CG2 C 2.808 0.152 7.363 1.00 . A A . 148 ILE CG2 1 1
2 3625 1 1 103 ILE H H 5.407 -2.413 8.834 1.00 . A A . 148 ILE H 1 1
2 3626 1 1 103 ILE HA H 3.721 -0.774 10.177 1.00 . A A . 148 ILE HA 1 1
2 3627 1 1 103 ILE HB H 4.671 -0.915 7.400 1.00 . A A . 148 ILE HB 1 1
2 3628 1 1 103 ILE HD11 H 6.369 -0.662 8.857 1.00 . A A . 148 ILE HD11 1 1
2 3629 1 1 103 ILE HD12 H 6.595 0.767 9.866 1.00 . A A . 148 ILE HD12 1 1
2 3630 1 1 103 ILE HD13 H 6.906 0.854 8.132 1.00 . A A . 148 ILE HD13 1 1
2 3631 1 1 103 ILE HG12 H 4.788 1.628 7.935 1.00 . A A . 148 ILE HG12 1 1
2 3632 1 1 103 ILE HG13 H 4.381 1.135 9.583 1.00 . A A . 148 ILE HG13 1 1
2 3633 1 1 103 ILE HG21 H 2.170 -0.675 7.092 1.00 . A A . 148 ILE HG21 1 1
2 3634 1 1 103 ILE HG22 H 3.118 0.673 6.471 1.00 . A A . 148 ILE HG22 1 1
2 3635 1 1 103 ILE HG23 H 2.266 0.830 8.005 1.00 . A A . 148 ILE HG23 1 1
2 3636 1 1 103 ILE N N 4.539 -2.464 9.284 1.00 . A A . 148 ILE N 1 1
2 3637 1 1 103 ILE O O 1.882 -2.507 8.126 1.00 . A A . 148 ILE O 1 1
2 3638 1 1 104 SER C C -0.779 -0.828 8.787 1.00 . A A . 149 SER C 1 1
2 3639 1 1 104 SER CA C -0.086 -1.666 9.848 1.00 . A A . 149 SER CA 1 1
2 3640 1 1 104 SER CB C -0.771 -1.469 11.191 1.00 . A A . 149 SER CB 1 1
2 3641 1 1 104 SER H H 1.615 -0.711 10.657 1.00 . A A . 149 SER H 1 1
2 3642 1 1 104 SER HA H -0.161 -2.701 9.573 1.00 . A A . 149 SER HA 1 1
2 3643 1 1 104 SER HB2 H -0.508 -2.277 11.847 1.00 . A A . 149 SER HB2 1 1
2 3644 1 1 104 SER HB3 H -0.445 -0.538 11.621 1.00 . A A . 149 SER HB3 1 1
2 3645 1 1 104 SER HG H -2.403 -0.709 10.455 1.00 . A A . 149 SER HG 1 1
2 3646 1 1 104 SER N N 1.319 -1.314 9.944 1.00 . A A . 149 SER N 1 1
2 3647 1 1 104 SER O O -0.569 0.380 8.693 1.00 . A A . 149 SER O 1 1
2 3648 1 1 104 SER OG O -2.180 -1.463 11.008 1.00 . A A . 149 SER OG 1 1
2 3649 1 1 105 ALA C C -3.238 0.283 7.523 1.00 . A A . 150 ALA C 1 1
2 3650 1 1 105 ALA CA C -2.321 -0.779 6.924 1.00 . A A . 150 ALA CA 1 1
2 3651 1 1 105 ALA CB C -3.156 -1.773 6.106 1.00 . A A . 150 ALA CB 1 1
2 3652 1 1 105 ALA H H -1.732 -2.444 8.101 1.00 . A A . 150 ALA H 1 1
2 3653 1 1 105 ALA HA H -1.595 -0.295 6.270 1.00 . A A . 150 ALA HA 1 1
2 3654 1 1 105 ALA HB1 H -3.667 -1.247 5.315 1.00 . A A . 150 ALA HB1 1 1
2 3655 1 1 105 ALA HB2 H -3.884 -2.248 6.750 1.00 . A A . 150 ALA HB2 1 1
2 3656 1 1 105 ALA HB3 H -2.509 -2.526 5.679 1.00 . A A . 150 ALA HB3 1 1
2 3657 1 1 105 ALA N N -1.604 -1.479 7.982 1.00 . A A . 150 ALA N 1 1
2 3658 1 1 105 ALA O O -3.348 1.386 6.996 1.00 . A A . 150 ALA O 1 1
2 3659 1 1 106 ASP C C -3.996 2.147 9.719 1.00 . A A . 151 ASP C 1 1
2 3660 1 1 106 ASP CA C -4.774 0.902 9.299 1.00 . A A . 151 ASP CA 1 1
2 3661 1 1 106 ASP CB C -5.408 0.249 10.530 1.00 . A A . 151 ASP CB 1 1
2 3662 1 1 106 ASP CG C -6.460 -0.772 10.106 1.00 . A A . 151 ASP CG 1 1
2 3663 1 1 106 ASP H H -3.755 -0.937 9.030 1.00 . A A . 151 ASP H 1 1
2 3664 1 1 106 ASP HA H -5.548 1.188 8.610 1.00 . A A . 151 ASP HA 1 1
2 3665 1 1 106 ASP HB2 H -4.640 -0.249 11.103 1.00 . A A . 151 ASP HB2 1 1
2 3666 1 1 106 ASP HB3 H -5.872 1.010 11.141 1.00 . A A . 151 ASP HB3 1 1
2 3667 1 1 106 ASP N N -3.884 -0.048 8.639 1.00 . A A . 151 ASP N 1 1
2 3668 1 1 106 ASP O O -4.455 3.284 9.547 1.00 . A A . 151 ASP O 1 1
2 3669 1 1 106 ASP OD1 O -6.103 -1.928 9.941 1.00 . A A . 151 ASP OD1 1 1
2 3670 1 1 106 ASP OD2 O -7.608 -0.386 9.959 1.00 . A A . 151 ASP OD2 1 1
2 3671 1 1 107 ALA C C -1.603 3.888 9.454 1.00 . A A . 152 ALA C 1 1
2 3672 1 1 107 ALA CA C -1.945 3.023 10.660 1.00 . A A . 152 ALA CA 1 1
2 3673 1 1 107 ALA CB C -0.663 2.487 11.303 1.00 . A A . 152 ALA CB 1 1
2 3674 1 1 107 ALA H H -2.479 1.002 10.340 1.00 . A A . 152 ALA H 1 1
2 3675 1 1 107 ALA HA H -2.477 3.623 11.378 1.00 . A A . 152 ALA HA 1 1
2 3676 1 1 107 ALA HB1 H 0.144 3.192 11.149 1.00 . A A . 152 ALA HB1 1 1
2 3677 1 1 107 ALA HB2 H -0.399 1.535 10.856 1.00 . A A . 152 ALA HB2 1 1
2 3678 1 1 107 ALA HB3 H -0.825 2.355 12.361 1.00 . A A . 152 ALA HB3 1 1
2 3679 1 1 107 ALA N N -2.800 1.924 10.245 1.00 . A A . 152 ALA N 1 1
2 3680 1 1 107 ALA O O -1.542 5.114 9.546 1.00 . A A . 152 ALA O 1 1
2 3681 1 1 108 MET C C -2.184 4.843 6.680 1.00 . A A . 153 MET C 1 1
2 3682 1 1 108 MET CA C -1.042 3.925 7.095 1.00 . A A . 153 MET CA 1 1
2 3683 1 1 108 MET CB C -0.789 2.914 5.981 1.00 . A A . 153 MET CB 1 1
2 3684 1 1 108 MET CE C 2.220 2.658 5.667 1.00 . A A . 153 MET CE 1 1
2 3685 1 1 108 MET CG C -0.134 3.622 4.794 1.00 . A A . 153 MET CG 1 1
2 3686 1 1 108 MET H H -1.438 2.253 8.326 1.00 . A A . 153 MET H 1 1
2 3687 1 1 108 MET HA H -0.152 4.512 7.245 1.00 . A A . 153 MET HA 1 1
2 3688 1 1 108 MET HB2 H -0.139 2.135 6.346 1.00 . A A . 153 MET HB2 1 1
2 3689 1 1 108 MET HB3 H -1.725 2.482 5.665 1.00 . A A . 153 MET HB3 1 1
2 3690 1 1 108 MET HE1 H 3.005 2.460 4.946 1.00 . A A . 153 MET HE1 1 1
2 3691 1 1 108 MET HE2 H 1.464 1.884 5.601 1.00 . A A . 153 MET HE2 1 1
2 3692 1 1 108 MET HE3 H 2.632 2.666 6.664 1.00 . A A . 153 MET HE3 1 1
2 3693 1 1 108 MET HG2 H -0.002 2.923 3.985 1.00 . A A . 153 MET HG2 1 1
2 3694 1 1 108 MET HG3 H -0.762 4.434 4.466 1.00 . A A . 153 MET HG3 1 1
2 3695 1 1 108 MET N N -1.380 3.232 8.328 1.00 . A A . 153 MET N 1 1
2 3696 1 1 108 MET O O -1.959 5.935 6.169 1.00 . A A . 153 MET O 1 1
2 3697 1 1 108 MET SD S 1.471 4.266 5.312 1.00 . A A . 153 MET SD 1 1
2 3698 1 1 109 MET C C -4.585 6.465 7.227 1.00 . A A . 154 MET C 1 1
2 3699 1 1 109 MET CA C -4.579 5.143 6.478 1.00 . A A . 154 MET CA 1 1
2 3700 1 1 109 MET CB C -5.848 4.373 6.826 1.00 . A A . 154 MET CB 1 1
2 3701 1 1 109 MET CE C -6.948 3.912 3.858 1.00 . A A . 154 MET CE 1 1
2 3702 1 1 109 MET CG C -5.813 3.000 6.150 1.00 . A A . 154 MET CG 1 1
2 3703 1 1 109 MET H H -3.530 3.480 7.257 1.00 . A A . 154 MET H 1 1
2 3704 1 1 109 MET HA H -4.555 5.329 5.417 1.00 . A A . 154 MET HA 1 1
2 3705 1 1 109 MET HB2 H -5.910 4.251 7.895 1.00 . A A . 154 MET HB2 1 1
2 3706 1 1 109 MET HB3 H -6.709 4.921 6.475 1.00 . A A . 154 MET HB3 1 1
2 3707 1 1 109 MET HE1 H -7.577 4.089 4.717 1.00 . A A . 154 MET HE1 1 1
2 3708 1 1 109 MET HE2 H -7.448 3.240 3.179 1.00 . A A . 154 MET HE2 1 1
2 3709 1 1 109 MET HE3 H -6.742 4.845 3.354 1.00 . A A . 154 MET HE3 1 1
2 3710 1 1 109 MET HG2 H -5.074 2.387 6.638 1.00 . A A . 154 MET HG2 1 1
2 3711 1 1 109 MET HG3 H -6.781 2.531 6.244 1.00 . A A . 154 MET HG3 1 1
2 3712 1 1 109 MET N N -3.411 4.371 6.872 1.00 . A A . 154 MET N 1 1
2 3713 1 1 109 MET O O -4.841 7.516 6.645 1.00 . A A . 154 MET O 1 1
2 3714 1 1 109 MET SD S -5.397 3.169 4.396 1.00 . A A . 154 MET SD 1 1
2 3715 1 1 110 GLN C C -3.102 8.526 8.887 1.00 . A A . 155 GLN C 1 1
2 3716 1 1 110 GLN CA C -4.248 7.620 9.331 1.00 . A A . 155 GLN CA 1 1
2 3717 1 1 110 GLN CB C -4.079 7.273 10.810 1.00 . A A . 155 GLN CB 1 1
2 3718 1 1 110 GLN CD C -5.226 6.310 12.808 1.00 . A A . 155 GLN CD 1 1
2 3719 1 1 110 GLN CG C -5.348 6.603 11.319 1.00 . A A . 155 GLN CG 1 1
2 3720 1 1 110 GLN H H -4.082 5.536 8.936 1.00 . A A . 155 GLN H 1 1
2 3721 1 1 110 GLN HA H -5.180 8.151 9.204 1.00 . A A . 155 GLN HA 1 1
2 3722 1 1 110 GLN HB2 H -3.244 6.598 10.930 1.00 . A A . 155 GLN HB2 1 1
2 3723 1 1 110 GLN HB3 H -3.899 8.175 11.375 1.00 . A A . 155 GLN HB3 1 1
2 3724 1 1 110 GLN HE21 H -7.094 6.849 13.209 1.00 . A A . 155 GLN HE21 1 1
2 3725 1 1 110 GLN HE22 H -6.186 6.330 14.545 1.00 . A A . 155 GLN HE22 1 1
2 3726 1 1 110 GLN HG2 H -6.193 7.253 11.145 1.00 . A A . 155 GLN HG2 1 1
2 3727 1 1 110 GLN HG3 H -5.491 5.676 10.787 1.00 . A A . 155 GLN HG3 1 1
2 3728 1 1 110 GLN N N -4.286 6.407 8.522 1.00 . A A . 155 GLN N 1 1
2 3729 1 1 110 GLN NE2 N -6.254 6.512 13.586 1.00 . A A . 155 GLN NE2 1 1
2 3730 1 1 110 GLN O O -3.249 9.746 8.832 1.00 . A A . 155 GLN O 1 1
2 3731 1 1 110 GLN OE1 O -4.168 5.892 13.277 1.00 . A A . 155 GLN OE1 1 1
2 3732 1 1 111 ALA C C -1.072 9.368 6.804 1.00 . A A . 156 ALA C 1 1
2 3733 1 1 111 ALA CA C -0.797 8.684 8.138 1.00 . A A . 156 ALA CA 1 1
2 3734 1 1 111 ALA CB C 0.415 7.760 8.005 1.00 . A A . 156 ALA CB 1 1
2 3735 1 1 111 ALA H H -1.896 6.945 8.638 1.00 . A A . 156 ALA H 1 1
2 3736 1 1 111 ALA HA H -0.573 9.440 8.876 1.00 . A A . 156 ALA HA 1 1
2 3737 1 1 111 ALA HB1 H 0.999 7.798 8.913 1.00 . A A . 156 ALA HB1 1 1
2 3738 1 1 111 ALA HB2 H 1.024 8.081 7.172 1.00 . A A . 156 ALA HB2 1 1
2 3739 1 1 111 ALA HB3 H 0.078 6.748 7.835 1.00 . A A . 156 ALA HB3 1 1
2 3740 1 1 111 ALA N N -1.959 7.921 8.577 1.00 . A A . 156 ALA N 1 1
2 3741 1 1 111 ALA O O -0.670 10.510 6.584 1.00 . A A . 156 ALA O 1 1
2 3742 1 1 112 LEU C C -3.279 10.095 4.646 1.00 . A A . 157 LEU C 1 1
2 3743 1 1 112 LEU CA C -2.050 9.193 4.590 1.00 . A A . 157 LEU CA 1 1
2 3744 1 1 112 LEU CB C -2.306 8.050 3.619 1.00 . A A . 157 LEU CB 1 1
2 3745 1 1 112 LEU CD1 C -1.349 5.986 2.639 1.00 . A A . 157 LEU CD1 1 1
2 3746 1 1 112 LEU CD2 C 0.157 7.883 3.187 1.00 . A A . 157 LEU CD2 1 1
2 3747 1 1 112 LEU CG C -1.096 7.120 3.617 1.00 . A A . 157 LEU CG 1 1
2 3748 1 1 112 LEU H H -2.025 7.740 6.132 1.00 . A A . 157 LEU H 1 1
2 3749 1 1 112 LEU HA H -1.205 9.757 4.231 1.00 . A A . 157 LEU HA 1 1
2 3750 1 1 112 LEU HB2 H -3.184 7.504 3.928 1.00 . A A . 157 LEU HB2 1 1
2 3751 1 1 112 LEU HB3 H -2.454 8.446 2.625 1.00 . A A . 157 LEU HB3 1 1
2 3752 1 1 112 LEU HD11 H -2.166 5.379 2.996 1.00 . A A . 157 LEU HD11 1 1
2 3753 1 1 112 LEU HD12 H -0.459 5.382 2.553 1.00 . A A . 157 LEU HD12 1 1
2 3754 1 1 112 LEU HD13 H -1.601 6.401 1.676 1.00 . A A . 157 LEU HD13 1 1
2 3755 1 1 112 LEU HD21 H 0.013 8.283 2.195 1.00 . A A . 157 LEU HD21 1 1
2 3756 1 1 112 LEU HD22 H 1.003 7.209 3.184 1.00 . A A . 157 LEU HD22 1 1
2 3757 1 1 112 LEU HD23 H 0.345 8.692 3.879 1.00 . A A . 157 LEU HD23 1 1
2 3758 1 1 112 LEU HG H -0.953 6.717 4.610 1.00 . A A . 157 LEU HG 1 1
2 3759 1 1 112 LEU N N -1.743 8.652 5.907 1.00 . A A . 157 LEU N 1 1
2 3760 1 1 112 LEU O O -3.275 11.196 4.096 1.00 . A A . 157 LEU O 1 1
2 3761 1 1 113 LEU C C -5.477 11.380 6.568 1.00 . A A . 158 LEU C 1 1
2 3762 1 1 113 LEU CA C -5.567 10.380 5.419 1.00 . A A . 158 LEU CA 1 1
2 3763 1 1 113 LEU CB C -6.735 9.427 5.673 1.00 . A A . 158 LEU CB 1 1
2 3764 1 1 113 LEU CD1 C -7.996 7.456 4.792 1.00 . A A . 158 LEU CD1 1 1
2 3765 1 1 113 LEU CD2 C -6.922 9.068 3.204 1.00 . A A . 158 LEU CD2 1 1
2 3766 1 1 113 LEU CG C -6.795 8.379 4.564 1.00 . A A . 158 LEU CG 1 1
2 3767 1 1 113 LEU H H -4.282 8.733 5.714 1.00 . A A . 158 LEU H 1 1
2 3768 1 1 113 LEU HA H -5.743 10.913 4.496 1.00 . A A . 158 LEU HA 1 1
2 3769 1 1 113 LEU HB2 H -6.599 8.940 6.627 1.00 . A A . 158 LEU HB2 1 1
2 3770 1 1 113 LEU HB3 H -7.651 9.979 5.685 1.00 . A A . 158 LEU HB3 1 1
2 3771 1 1 113 LEU HD11 H -8.819 8.029 5.188 1.00 . A A . 158 LEU HD11 1 1
2 3772 1 1 113 LEU HD12 H -7.725 6.680 5.493 1.00 . A A . 158 LEU HD12 1 1
2 3773 1 1 113 LEU HD13 H -8.288 7.007 3.853 1.00 . A A . 158 LEU HD13 1 1
2 3774 1 1 113 LEU HD21 H -6.043 9.668 3.023 1.00 . A A . 158 LEU HD21 1 1
2 3775 1 1 113 LEU HD22 H -7.797 9.698 3.200 1.00 . A A . 158 LEU HD22 1 1
2 3776 1 1 113 LEU HD23 H -7.013 8.320 2.430 1.00 . A A . 158 LEU HD23 1 1
2 3777 1 1 113 LEU HG H -5.892 7.795 4.587 1.00 . A A . 158 LEU HG 1 1
2 3778 1 1 113 LEU N N -4.333 9.617 5.305 1.00 . A A . 158 LEU N 1 1
2 3779 1 1 113 LEU O O -5.956 12.510 6.462 1.00 . A A . 158 LEU O 1 1
2 3780 1 1 114 GLY C C -3.529 12.754 8.675 1.00 . A A . 159 GLY C 1 1
2 3781 1 1 114 GLY CA C -4.715 11.811 8.837 1.00 . A A . 159 GLY CA 1 1
2 3782 1 1 114 GLY H H -4.504 10.041 7.693 1.00 . A A . 159 GLY H 1 1
2 3783 1 1 114 GLY HA2 H -5.617 12.392 8.968 1.00 . A A . 159 GLY HA2 1 1
2 3784 1 1 114 GLY HA3 H -4.558 11.197 9.712 1.00 . A A . 159 GLY HA3 1 1
2 3785 1 1 114 GLY N N -4.863 10.952 7.667 1.00 . A A . 159 GLY N 1 1
2 3786 1 1 114 GLY O O -2.450 12.511 9.216 1.00 . A A . 159 GLY O 1 1
2 3787 1 1 115 ALA C C -3.216 16.003 6.916 1.00 . A A . 160 ALA C 1 1
2 3788 1 1 115 ALA CA C -2.679 14.806 7.696 1.00 . A A . 160 ALA CA 1 1
2 3789 1 1 115 ALA CB C -1.531 14.161 6.919 1.00 . A A . 160 ALA CB 1 1
2 3790 1 1 115 ALA H H -4.619 13.969 7.519 1.00 . A A . 160 ALA H 1 1
2 3791 1 1 115 ALA HA H -2.306 15.148 8.649 1.00 . A A . 160 ALA HA 1 1
2 3792 1 1 115 ALA HB1 H -0.588 14.468 7.348 1.00 . A A . 160 ALA HB1 1 1
2 3793 1 1 115 ALA HB2 H -1.575 14.473 5.887 1.00 . A A . 160 ALA HB2 1 1
2 3794 1 1 115 ALA HB3 H -1.618 13.086 6.975 1.00 . A A . 160 ALA HB3 1 1
2 3795 1 1 115 ALA N N -3.737 13.829 7.925 1.00 . A A . 160 ALA N 1 1
2 3796 1 1 115 ALA O O -2.447 16.771 6.337 1.00 . A A . 160 ALA O 1 1
2 3797 1 1 116 ARG C C -4.813 17.213 4.705 1.00 . A A . 161 ARG C 1 1
2 3798 1 1 116 ARG CA C -5.158 17.266 6.190 1.00 . A A . 161 ARG CA 1 1
2 3799 1 1 116 ARG CB C -4.692 18.598 6.780 1.00 . A A . 161 ARG CB 1 1
2 3800 1 1 116 ARG CD C -6.773 19.872 6.256 1.00 . A A . 161 ARG CD 1 1
2 3801 1 1 116 ARG CG C -5.891 19.330 7.381 1.00 . A A . 161 ARG CG 1 1
2 3802 1 1 116 ARG CZ C -9.052 19.815 7.075 1.00 . A A . 161 ARG CZ 1 1
2 3803 1 1 116 ARG H H -5.100 15.514 7.385 1.00 . A A . 161 ARG H 1 1
2 3804 1 1 116 ARG HA H -6.229 17.194 6.301 1.00 . A A . 161 ARG HA 1 1
2 3805 1 1 116 ARG HB2 H -3.957 18.414 7.550 1.00 . A A . 161 ARG HB2 1 1
2 3806 1 1 116 ARG HB3 H -4.255 19.206 6.001 1.00 . A A . 161 ARG HB3 1 1
2 3807 1 1 116 ARG HD2 H -6.214 20.593 5.679 1.00 . A A . 161 ARG HD2 1 1
2 3808 1 1 116 ARG HD3 H -7.074 19.058 5.613 1.00 . A A . 161 ARG HD3 1 1
2 3809 1 1 116 ARG HE H -7.944 21.482 6.987 1.00 . A A . 161 ARG HE 1 1
2 3810 1 1 116 ARG HG2 H -6.464 18.643 7.990 1.00 . A A . 161 ARG HG2 1 1
2 3811 1 1 116 ARG HG3 H -5.546 20.150 7.993 1.00 . A A . 161 ARG HG3 1 1
2 3812 1 1 116 ARG HH11 H -8.264 18.079 6.468 1.00 . A A . 161 ARG HH11 1 1
2 3813 1 1 116 ARG HH12 H -9.895 17.999 7.045 1.00 . A A . 161 ARG HH12 1 1
2 3814 1 1 116 ARG HH21 H -10.092 21.390 7.746 1.00 . A A . 161 ARG HH21 1 1
2 3815 1 1 116 ARG HH22 H -10.929 19.874 7.768 1.00 . A A . 161 ARG HH22 1 1
2 3816 1 1 116 ARG N N -4.536 16.156 6.905 1.00 . A A . 161 ARG N 1 1
2 3817 1 1 116 ARG NE N -7.957 20.518 6.810 1.00 . A A . 161 ARG NE 1 1
2 3818 1 1 116 ARG NH1 N -9.072 18.531 6.844 1.00 . A A . 161 ARG NH1 1 1
2 3819 1 1 116 ARG NH2 N -10.107 20.406 7.568 1.00 . A A . 161 ARG NH2 1 1
2 3820 1 1 116 ARG O O -3.729 17.625 4.294 1.00 . A A . 161 ARG O 1 1
2 3821 1 1 117 ALA C C -5.391 17.988 1.848 1.00 . A A . 162 ALA C 1 1
2 3822 1 1 117 ALA CA C -5.532 16.600 2.467 1.00 . A A . 162 ALA CA 1 1
2 3823 1 1 117 ALA CB C -6.704 15.865 1.813 1.00 . A A . 162 ALA CB 1 1
2 3824 1 1 117 ALA H H -6.590 16.389 4.290 1.00 . A A . 162 ALA H 1 1
2 3825 1 1 117 ALA HA H -4.626 16.042 2.286 1.00 . A A . 162 ALA HA 1 1
2 3826 1 1 117 ALA HB1 H -7.201 15.254 2.549 1.00 . A A . 162 ALA HB1 1 1
2 3827 1 1 117 ALA HB2 H -6.334 15.239 1.014 1.00 . A A . 162 ALA HB2 1 1
2 3828 1 1 117 ALA HB3 H -7.402 16.586 1.411 1.00 . A A . 162 ALA HB3 1 1
2 3829 1 1 117 ALA N N -5.744 16.702 3.905 1.00 . A A . 162 ALA N 1 1
2 3830 1 1 117 ALA O O -5.984 18.954 2.326 1.00 . A A . 162 ALA O 1 1
2 3831 1 1 118 LYS C C -3.735 20.351 1.075 1.00 . A A . 163 LYS C 1 1
2 3832 1 1 118 LYS CA C -4.382 19.355 0.118 1.00 . A A . 163 LYS CA 1 1
2 3833 1 1 118 LYS CB C -5.716 19.916 -0.384 1.00 . A A . 163 LYS CB 1 1
2 3834 1 1 118 LYS CD C -5.379 19.570 -2.835 1.00 . A A . 163 LYS CD 1 1
2 3835 1 1 118 LYS CE C -5.560 20.240 -4.198 1.00 . A A . 163 LYS CE 1 1
2 3836 1 1 118 LYS CG C -5.501 20.618 -1.728 1.00 . A A . 163 LYS CG 1 1
2 3837 1 1 118 LYS H H -4.147 17.276 0.452 1.00 . A A . 163 LYS H 1 1
2 3838 1 1 118 LYS HA H -3.727 19.203 -0.726 1.00 . A A . 163 LYS HA 1 1
2 3839 1 1 118 LYS HB2 H -6.423 19.108 -0.508 1.00 . A A . 163 LYS HB2 1 1
2 3840 1 1 118 LYS HB3 H -6.101 20.627 0.332 1.00 . A A . 163 LYS HB3 1 1
2 3841 1 1 118 LYS HD2 H -4.403 19.107 -2.786 1.00 . A A . 163 LYS HD2 1 1
2 3842 1 1 118 LYS HD3 H -6.141 18.816 -2.703 1.00 . A A . 163 LYS HD3 1 1
2 3843 1 1 118 LYS HE2 H -5.528 19.490 -4.975 1.00 . A A . 163 LYS HE2 1 1
2 3844 1 1 118 LYS HE3 H -6.512 20.749 -4.226 1.00 . A A . 163 LYS HE3 1 1
2 3845 1 1 118 LYS HG2 H -6.341 21.265 -1.934 1.00 . A A . 163 LYS HG2 1 1
2 3846 1 1 118 LYS HG3 H -4.596 21.204 -1.688 1.00 . A A . 163 LYS HG3 1 1
2 3847 1 1 118 LYS HZ1 H -3.547 20.734 -4.399 1.00 . A A . 163 LYS HZ1 1 1
2 3848 1 1 118 LYS HZ2 H -4.487 21.941 -3.659 1.00 . A A . 163 LYS HZ2 1 1
2 3849 1 1 118 LYS HZ3 H -4.590 21.689 -5.336 1.00 . A A . 163 LYS HZ3 1 1
2 3850 1 1 118 LYS N N -4.598 18.079 0.787 1.00 . A A . 163 LYS N 1 1
2 3851 1 1 118 LYS NZ N -4.463 21.225 -4.414 1.00 . A A . 163 LYS NZ 1 1
2 3852 1 1 118 LYS O O -4.423 21.119 1.747 1.00 . A A . 163 LYS O 1 1
2 3853 1 1 119 GLY C C -1.903 22.681 1.624 1.00 . A A . 164 GLY C 1 1
2 3854 1 1 119 GLY CA C -1.677 21.227 2.020 1.00 . A A . 164 GLY CA 1 1
2 3855 1 1 119 GLY H H -1.911 19.691 0.579 1.00 . A A . 164 GLY H 1 1
2 3856 1 1 119 GLY HA2 H -2.015 21.077 3.036 1.00 . A A . 164 GLY HA2 1 1
2 3857 1 1 119 GLY HA3 H -0.622 21.006 1.960 1.00 . A A . 164 GLY HA3 1 1
2 3858 1 1 119 GLY N N -2.408 20.328 1.135 1.00 . A A . 164 GLY N 1 1
2 3859 1 1 119 GLY O O -2.116 22.990 0.451 1.00 . A A . 164 GLY O 1 1
2 3860 1 1 120 HIS C C -0.771 25.763 2.586 1.00 . A A . 165 HIS C 1 1
2 3861 1 1 120 HIS CA C -2.066 24.992 2.362 1.00 . A A . 165 HIS CA 1 1
2 3862 1 1 120 HIS CB C -3.148 25.532 3.299 1.00 . A A . 165 HIS CB 1 1
2 3863 1 1 120 HIS CD2 C -5.053 23.753 3.628 1.00 . A A . 165 HIS CD2 1 1
2 3864 1 1 120 HIS CE1 C -6.360 24.388 2.020 1.00 . A A . 165 HIS CE1 1 1
2 3865 1 1 120 HIS CG C -4.448 24.827 3.025 1.00 . A A . 165 HIS CG 1 1
2 3866 1 1 120 HIS H H -1.690 23.262 3.527 1.00 . A A . 165 HIS H 1 1
2 3867 1 1 120 HIS HA H -2.386 25.129 1.341 1.00 . A A . 165 HIS HA 1 1
2 3868 1 1 120 HIS HB2 H -2.854 25.360 4.325 1.00 . A A . 165 HIS HB2 1 1
2 3869 1 1 120 HIS HB3 H -3.272 26.591 3.133 1.00 . A A . 165 HIS HB3 1 1
2 3870 1 1 120 HIS HD2 H -4.652 23.202 4.467 1.00 . A A . 165 HIS HD2 1 1
2 3871 1 1 120 HIS HE1 H -7.193 24.455 1.337 1.00 . A A . 165 HIS HE1 1 1
2 3872 1 1 120 HIS HE2 H -6.899 22.767 3.211 1.00 . A A . 165 HIS HE2 1 1
2 3873 1 1 120 HIS N N -1.860 23.569 2.612 1.00 . A A . 165 HIS N 1 1
2 3874 1 1 120 HIS ND1 N -5.299 25.217 2.002 1.00 . A A . 165 HIS ND1 1 1
2 3875 1 1 120 HIS NE2 N -6.260 23.477 2.992 1.00 . A A . 165 HIS NE2 1 1
2 3876 1 1 120 HIS O O -0.027 25.488 3.528 1.00 . A A . 165 HIS O 1 1
2 3877 1 1 121 HIS C C 0.449 28.762 2.691 1.00 . A A . 166 HIS C 1 1
2 3878 1 1 121 HIS CA C 0.706 27.528 1.827 1.00 . A A . 166 HIS CA 1 1
2 3879 1 1 121 HIS CB C 1.163 27.961 0.433 1.00 . A A . 166 HIS CB 1 1
2 3880 1 1 121 HIS CD2 C 0.623 26.056 -1.291 1.00 . A A . 166 HIS CD2 1 1
2 3881 1 1 121 HIS CE1 C 2.530 25.028 -1.245 1.00 . A A . 166 HIS CE1 1 1
2 3882 1 1 121 HIS CG C 1.422 26.742 -0.411 1.00 . A A . 166 HIS CG 1 1
2 3883 1 1 121 HIS H H -1.131 26.900 0.981 1.00 . A A . 166 HIS H 1 1
2 3884 1 1 121 HIS HA H 1.483 26.932 2.283 1.00 . A A . 166 HIS HA 1 1
2 3885 1 1 121 HIS HB2 H 0.394 28.563 -0.028 1.00 . A A . 166 HIS HB2 1 1
2 3886 1 1 121 HIS HB3 H 2.072 28.539 0.516 1.00 . A A . 166 HIS HB3 1 1
2 3887 1 1 121 HIS HD2 H -0.397 26.313 -1.536 1.00 . A A . 166 HIS HD2 1 1
2 3888 1 1 121 HIS HE1 H 3.325 24.325 -1.443 1.00 . A A . 166 HIS HE1 1 1
2 3889 1 1 121 HIS HE2 H 1.002 24.315 -2.466 1.00 . A A . 166 HIS HE2 1 1
2 3890 1 1 121 HIS N N -0.505 26.728 1.713 1.00 . A A . 166 HIS N 1 1
2 3891 1 1 121 HIS ND1 N 2.634 26.068 -0.396 1.00 . A A . 166 HIS ND1 1 1
2 3892 1 1 121 HIS NE2 N 1.324 24.974 -1.817 1.00 . A A . 166 HIS NE2 1 1
2 3893 1 1 121 HIS O O 1.317 29.191 3.452 1.00 . A A . 166 HIS O 1 1
2 3894 1 1 122 HIS C C -1.096 30.221 4.840 1.00 . A A . 167 HIS C 1 1
2 3895 1 1 122 HIS CA C -1.115 30.512 3.342 1.00 . A A . 167 HIS CA 1 1
2 3896 1 1 122 HIS CB C -2.511 30.990 2.936 1.00 . A A . 167 HIS CB 1 1
2 3897 1 1 122 HIS CD2 C -3.847 32.247 4.817 1.00 . A A . 167 HIS CD2 1 1
2 3898 1 1 122 HIS CE1 C -2.913 34.192 4.622 1.00 . A A . 167 HIS CE1 1 1
2 3899 1 1 122 HIS CG C -2.917 32.142 3.812 1.00 . A A . 167 HIS CG 1 1
2 3900 1 1 122 HIS H H -1.403 28.940 1.947 1.00 . A A . 167 HIS H 1 1
2 3901 1 1 122 HIS HA H -0.408 31.298 3.129 1.00 . A A . 167 HIS HA 1 1
2 3902 1 1 122 HIS HB2 H -2.496 31.308 1.904 1.00 . A A . 167 HIS HB2 1 1
2 3903 1 1 122 HIS HB3 H -3.217 30.182 3.054 1.00 . A A . 167 HIS HB3 1 1
2 3904 1 1 122 HIS HD2 H -4.485 31.445 5.160 1.00 . A A . 167 HIS HD2 1 1
2 3905 1 1 122 HIS HE1 H -2.657 35.230 4.771 1.00 . A A . 167 HIS HE1 1 1
2 3906 1 1 122 HIS HE2 H -4.402 33.899 6.047 1.00 . A A . 167 HIS HE2 1 1
2 3907 1 1 122 HIS N N -0.752 29.327 2.567 1.00 . A A . 167 HIS N 1 1
2 3908 1 1 122 HIS ND1 N -2.333 33.394 3.706 1.00 . A A . 167 HIS ND1 1 1
2 3909 1 1 122 HIS NE2 N -3.842 33.542 5.327 1.00 . A A . 167 HIS NE2 1 1
2 3910 1 1 122 HIS O O -0.511 30.973 5.621 1.00 . A A . 167 HIS O 1 1
2 3911 1 1 123 HIS C C -1.676 27.240 6.796 1.00 . A A . 168 HIS C 1 1
2 3912 1 1 123 HIS CA C -1.820 28.748 6.639 1.00 . A A . 168 HIS CA 1 1
2 3913 1 1 123 HIS CB C -3.156 29.197 7.239 1.00 . A A . 168 HIS CB 1 1
2 3914 1 1 123 HIS CD2 C -1.889 31.278 8.231 1.00 . A A . 168 HIS CD2 1 1
2 3915 1 1 123 HIS CE1 C -3.382 31.890 9.677 1.00 . A A . 168 HIS CE1 1 1
2 3916 1 1 123 HIS CG C -2.937 30.398 8.117 1.00 . A A . 168 HIS CG 1 1
2 3917 1 1 123 HIS H H -2.203 28.580 4.561 1.00 . A A . 168 HIS H 1 1
2 3918 1 1 123 HIS HA H -1.020 29.234 7.175 1.00 . A A . 168 HIS HA 1 1
2 3919 1 1 123 HIS HB2 H -3.840 29.456 6.443 1.00 . A A . 168 HIS HB2 1 1
2 3920 1 1 123 HIS HB3 H -3.574 28.393 7.825 1.00 . A A . 168 HIS HB3 1 1
2 3921 1 1 123 HIS HD2 H -0.982 31.245 7.646 1.00 . A A . 168 HIS HD2 1 1
2 3922 1 1 123 HIS HE1 H -3.900 32.426 10.459 1.00 . A A . 168 HIS HE1 1 1
2 3923 1 1 123 HIS HE2 H -1.606 32.962 9.512 1.00 . A A . 168 HIS HE2 1 1
2 3924 1 1 123 HIS N N -1.750 29.132 5.231 1.00 . A A . 168 HIS N 1 1
2 3925 1 1 123 HIS ND1 N -3.878 30.809 9.048 1.00 . A A . 168 HIS ND1 1 1
2 3926 1 1 123 HIS NE2 N -2.173 32.219 9.217 1.00 . A A . 168 HIS NE2 1 1
2 3927 1 1 123 HIS O O -1.781 26.490 5.826 1.00 . A A . 168 HIS O 1 1
2 3928 1 1 124 HIS C C -2.274 24.943 9.391 1.00 . A A . 169 HIS C 1 1
2 3929 1 1 124 HIS CA C -1.290 25.380 8.311 1.00 . A A . 169 HIS CA 1 1
2 3930 1 1 124 HIS CB C 0.140 25.090 8.771 1.00 . A A . 169 HIS CB 1 1
2 3931 1 1 124 HIS CD2 C 0.890 25.514 6.290 1.00 . A A . 169 HIS CD2 1 1
2 3932 1 1 124 HIS CE1 C 3.025 25.667 6.625 1.00 . A A . 169 HIS CE1 1 1
2 3933 1 1 124 HIS CG C 1.093 25.345 7.636 1.00 . A A . 169 HIS CG 1 1
2 3934 1 1 124 HIS H H -1.376 27.448 8.763 1.00 . A A . 169 HIS H 1 1
2 3935 1 1 124 HIS HA H -1.488 24.821 7.409 1.00 . A A . 169 HIS HA 1 1
2 3936 1 1 124 HIS HB2 H 0.388 25.734 9.602 1.00 . A A . 169 HIS HB2 1 1
2 3937 1 1 124 HIS HB3 H 0.216 24.058 9.080 1.00 . A A . 169 HIS HB3 1 1
2 3938 1 1 124 HIS HD2 H -0.071 25.491 5.798 1.00 . A A . 169 HIS HD2 1 1
2 3939 1 1 124 HIS HE1 H 4.086 25.788 6.466 1.00 . A A . 169 HIS HE1 1 1
2 3940 1 1 124 HIS HE2 H 2.267 25.864 4.697 1.00 . A A . 169 HIS HE2 1 1
2 3941 1 1 124 HIS N N -1.443 26.803 8.029 1.00 . A A . 169 HIS N 1 1
2 3942 1 1 124 HIS ND1 N 2.463 25.446 7.828 1.00 . A A . 169 HIS ND1 1 1
2 3943 1 1 124 HIS NE2 N 2.111 25.717 5.653 1.00 . A A . 169 HIS NE2 1 1
2 3944 1 1 124 HIS O O -2.544 25.684 10.336 1.00 . A A . 169 HIS O 1 1
2 3945 1 1 125 HIS C C -3.955 21.712 10.013 1.00 . A A . 170 HIS C 1 1
2 3946 1 1 125 HIS CA C -3.768 23.214 10.207 1.00 . A A . 170 HIS CA 1 1
2 3947 1 1 125 HIS CB C -5.113 23.923 10.044 1.00 . A A . 170 HIS CB 1 1
2 3948 1 1 125 HIS CD2 C -5.453 23.565 12.626 1.00 . A A . 170 HIS CD2 1 1
2 3949 1 1 125 HIS CE1 C -7.223 24.788 12.883 1.00 . A A . 170 HIS CE1 1 1
2 3950 1 1 125 HIS CG C -5.764 24.078 11.390 1.00 . A A . 170 HIS CG 1 1
2 3951 1 1 125 HIS H H -2.561 23.192 8.465 1.00 . A A . 170 HIS H 1 1
2 3952 1 1 125 HIS HA H -3.395 23.395 11.203 1.00 . A A . 170 HIS HA 1 1
2 3953 1 1 125 HIS HB2 H -4.956 24.898 9.606 1.00 . A A . 170 HIS HB2 1 1
2 3954 1 1 125 HIS HB3 H -5.754 23.338 9.401 1.00 . A A . 170 HIS HB3 1 1
2 3955 1 1 125 HIS HD2 H -4.619 22.913 12.836 1.00 . A A . 170 HIS HD2 1 1
2 3956 1 1 125 HIS HE1 H -8.067 25.299 13.322 1.00 . A A . 170 HIS HE1 1 1
2 3957 1 1 125 HIS HE2 H -6.397 23.810 14.523 1.00 . A A . 170 HIS HE2 1 1
2 3958 1 1 125 HIS N N -2.810 23.737 9.240 1.00 . A A . 170 HIS N 1 1
2 3959 1 1 125 HIS ND1 N -6.896 24.856 11.579 1.00 . A A . 170 HIS ND1 1 1
2 3960 1 1 125 HIS NE2 N -6.374 24.015 13.566 1.00 . A A . 170 HIS NE2 1 1
2 3961 1 1 125 HIS O O -4.610 21.105 10.843 1.00 . A A . 170 HIS O 1 1
2 3962 1 1 125 HIS OXT O -3.442 21.193 9.035 1.00 . A A . 170 HIS OXT 1 1
2 3963 2 2 1 CA CA CA 4.229 -3.313 -9.173 1.00 . B A . 200 CA CA 1 1
2 3964 3 3 1 WW7 C1 C 3.295 -1.228 3.685 1.00 . C A . 201 WW7 C1 1 1
2 3965 3 3 1 WW7 C10 C 3.176 -0.168 1.492 1.00 . C A . 201 WW7 C10 1 1
2 3966 3 3 1 WW7 C11 C 2.550 -4.376 3.720 1.00 . C A . 201 WW7 C11 1 1
2 3967 3 3 1 WW7 C12 C 1.910 -5.053 4.926 1.00 . C A . 201 WW7 C12 1 1
2 3968 3 3 1 WW7 C13 C 0.404 -5.179 4.705 1.00 . C A . 201 WW7 C13 1 1
2 3969 3 3 1 WW7 C14 C -0.133 -6.314 5.572 1.00 . C A . 201 WW7 C14 1 1
2 3970 3 3 1 WW7 C15 C -0.754 -5.740 6.845 1.00 . C A . 201 WW7 C15 1 1
2 3971 3 3 1 WW7 C16 C -0.518 -6.699 8.013 1.00 . C A . 201 WW7 C16 1 1
2 3972 3 3 1 WW7 C2 C 2.385 -0.318 4.180 1.00 . C A . 201 WW7 C2 1 1
2 3973 3 3 1 WW7 C3 C 1.853 0.665 3.359 1.00 . C A . 201 WW7 C3 1 1
2 3974 3 3 1 WW7 C4 C 2.238 0.751 2.021 1.00 . C A . 201 WW7 C4 1 1
2 3975 3 3 1 WW7 C5 C 3.601 -0.129 0.121 1.00 . C A . 201 WW7 C5 1 1
2 3976 3 3 1 WW7 C6 C 4.532 -1.066 -0.335 1.00 . C A . 201 WW7 C6 1 1
2 3977 3 3 1 WW7 C7 C 5.027 -2.027 0.516 1.00 . C A . 201 WW7 C7 1 1
2 3978 3 3 1 WW7 C8 C 4.617 -2.077 1.834 1.00 . C A . 201 WW7 C8 1 1
2 3979 3 3 1 WW7 C9 C 3.700 -1.155 2.336 1.00 . C A . 201 WW7 C9 1 1
2 3980 3 3 1 WW7 CL1 CL 3.020 1.053 -1.016 1.00 . C A . 201 WW7 CL1 1 1
2 3981 3 3 1 WW7 H111 H 2.573 -5.073 2.885 1.00 . C A . 201 WW7 H111 1 1
2 3982 3 3 1 WW7 H112 H 1.953 -3.503 3.437 1.00 . C A . 201 WW7 H112 1 1
2 3983 3 3 1 WW7 H121 H 2.101 -4.467 5.823 1.00 . C A . 201 WW7 H121 1 1
2 3984 3 3 1 WW7 H122 H 2.349 -6.045 5.049 1.00 . C A . 201 WW7 H122 1 1
2 3985 3 3 1 WW7 H131 H 0.203 -5.386 3.654 1.00 . C A . 201 WW7 H131 1 1
2 3986 3 3 1 WW7 H132 H -0.078 -4.236 4.980 1.00 . C A . 201 WW7 H132 1 1
2 3987 3 3 1 WW7 H141 H 0.681 -6.987 5.830 1.00 . C A . 201 WW7 H141 1 1
2 3988 3 3 1 WW7 H142 H -0.883 -6.869 5.005 1.00 . C A . 201 WW7 H142 1 1
2 3989 3 3 1 WW7 H151 H -1.821 -5.594 6.697 1.00 . C A . 201 WW7 H151 1 1
2 3990 3 3 1 WW7 H152 H -0.291 -4.774 7.060 1.00 . C A . 201 WW7 H152 1 1
2 3991 3 3 1 WW7 H161 H -0.244 -7.678 7.625 1.00 . C A . 201 WW7 H161 1 1
2 3992 3 3 1 WW7 H162 H -1.445 -6.793 8.583 1.00 . C A . 201 WW7 H162 1 1
2 3993 3 3 1 WW7 H2 H 2.080 -0.382 5.223 1.00 . C A . 201 WW7 H2 1 1
2 3994 3 3 1 WW7 H3 H 1.133 1.373 3.776 1.00 . C A . 201 WW7 H3 1 1
2 3995 3 3 1 WW7 H4 H 1.815 1.531 1.382 1.00 . C A . 201 WW7 H4 1 1
2 3996 3 3 1 WW7 H6 H 4.866 -1.053 -1.375 1.00 . C A . 201 WW7 H6 1 1
2 3997 3 3 1 WW7 H7 H 5.749 -2.754 0.144 1.00 . C A . 201 WW7 H7 1 1
2 3998 3 3 1 WW7 H8 H 5.022 -2.836 2.492 1.00 . C A . 201 WW7 H8 1 1
2 3999 3 3 1 WW7 HN1 H 4.388 -4.611 4.602 1.00 . C A . 201 WW7 HN1 1 1
2 4000 3 3 1 WW7 HN21 H 0.307 -5.300 9.246 1.00 . C A . 201 WW7 HN21 1 1
2 4001 3 3 1 WW7 HN22 H 1.406 -6.147 8.381 1.00 . C A . 201 WW7 HN22 1 1
2 4002 3 3 1 WW7 N1 N 3.923 -3.932 4.026 1.00 . C A . 201 WW7 N1 1 1
2 4003 3 3 1 WW7 N2 N 0.551 -6.204 8.892 1.00 . C A . 201 WW7 N2 1 1
2 4004 3 3 1 WW7 O1 O 3.077 -2.539 6.038 1.00 . C A . 201 WW7 O1 1 1
2 4005 3 3 1 WW7 O2 O 5.374 -2.115 5.165 1.00 . C A . 201 WW7 O2 1 1
2 4006 3 3 1 WW7 S1 S 3.934 -2.470 4.775 1.00 . C A . 201 WW7 S1 1 1
3 4007 1 1 1 MET C C -2.430 -11.760 -7.772 1.00 . A A . 1 MET C 1 1
3 4008 1 1 1 MET CA C -1.397 -10.644 -7.670 1.00 . A A . 1 MET CA 1 1
3 4009 1 1 1 MET CB C -1.518 -9.708 -8.873 1.00 . A A . 1 MET CB 1 1
3 4010 1 1 1 MET CE C -2.753 -5.795 -8.934 1.00 . A A . 1 MET CE 1 1
3 4011 1 1 1 MET CG C -2.196 -8.407 -8.442 1.00 . A A . 1 MET CG 1 1
3 4012 1 1 1 MET H1 H 0.263 -11.381 -6.651 1.00 . A A . 1 MET H1 1 1
3 4013 1 1 1 MET H2 H 0.639 -10.582 -8.102 1.00 . A A . 1 MET H2 1 1
3 4014 1 1 1 MET H3 H -0.030 -12.144 -8.137 1.00 . A A . 1 MET H3 1 1
3 4015 1 1 1 MET HA H -1.567 -10.084 -6.763 1.00 . A A . 1 MET HA 1 1
3 4016 1 1 1 MET HB2 H -0.534 -9.493 -9.262 1.00 . A A . 1 MET HB2 1 1
3 4017 1 1 1 MET HB3 H -2.112 -10.183 -9.639 1.00 . A A . 1 MET HB3 1 1
3 4018 1 1 1 MET HE1 H -2.299 -5.049 -8.297 1.00 . A A . 1 MET HE1 1 1
3 4019 1 1 1 MET HE2 H -3.560 -6.275 -8.405 1.00 . A A . 1 MET HE2 1 1
3 4020 1 1 1 MET HE3 H -3.140 -5.325 -9.828 1.00 . A A . 1 MET HE3 1 1
3 4021 1 1 1 MET HG2 H -3.258 -8.478 -8.625 1.00 . A A . 1 MET HG2 1 1
3 4022 1 1 1 MET HG3 H -2.021 -8.240 -7.389 1.00 . A A . 1 MET HG3 1 1
3 4023 1 1 1 MET N N -0.028 -11.232 -7.638 1.00 . A A . 1 MET N 1 1
3 4024 1 1 1 MET O O -2.799 -12.180 -8.869 1.00 . A A . 1 MET O 1 1
3 4025 1 1 1 MET SD S -1.512 -7.028 -9.394 1.00 . A A . 1 MET SD 1 1
3 4026 1 1 2 ASP C C -5.213 -12.827 -7.159 1.00 . A A . 2 ASP C 1 1
3 4027 1 1 2 ASP CA C -3.882 -13.306 -6.584 1.00 . A A . 2 ASP CA 1 1
3 4028 1 1 2 ASP CB C -4.093 -13.793 -5.148 1.00 . A A . 2 ASP CB 1 1
3 4029 1 1 2 ASP CG C -2.851 -14.537 -4.663 1.00 . A A . 2 ASP CG 1 1
3 4030 1 1 2 ASP H H -2.556 -11.862 -5.778 1.00 . A A . 2 ASP H 1 1
3 4031 1 1 2 ASP HA H -3.523 -14.131 -7.180 1.00 . A A . 2 ASP HA 1 1
3 4032 1 1 2 ASP HB2 H -4.293 -12.948 -4.500 1.00 . A A . 2 ASP HB2 1 1
3 4033 1 1 2 ASP HB3 H -4.938 -14.464 -5.125 1.00 . A A . 2 ASP HB3 1 1
3 4034 1 1 2 ASP N N -2.892 -12.235 -6.619 1.00 . A A . 2 ASP N 1 1
3 4035 1 1 2 ASP O O -5.557 -11.643 -7.081 1.00 . A A . 2 ASP O 1 1
3 4036 1 1 2 ASP OD1 O -2.018 -14.864 -5.493 1.00 . A A . 2 ASP OD1 1 1
3 4037 1 1 2 ASP OD2 O -2.751 -14.769 -3.469 1.00 . A A . 2 ASP OD2 1 1
3 4038 1 1 3 ASP C C -8.177 -12.853 -7.254 1.00 . A A . 3 ASP C 1 1
3 4039 1 1 3 ASP CA C -7.255 -13.424 -8.319 1.00 . A A . 3 ASP CA 1 1
3 4040 1 1 3 ASP CB C -7.888 -14.660 -8.956 1.00 . A A . 3 ASP CB 1 1
3 4041 1 1 3 ASP CG C -7.138 -15.029 -10.234 1.00 . A A . 3 ASP CG 1 1
3 4042 1 1 3 ASP H H -5.645 -14.682 -7.769 1.00 . A A . 3 ASP H 1 1
3 4043 1 1 3 ASP HA H -7.109 -12.679 -9.077 1.00 . A A . 3 ASP HA 1 1
3 4044 1 1 3 ASP HB2 H -7.839 -15.482 -8.261 1.00 . A A . 3 ASP HB2 1 1
3 4045 1 1 3 ASP HB3 H -8.920 -14.452 -9.195 1.00 . A A . 3 ASP HB3 1 1
3 4046 1 1 3 ASP N N -5.965 -13.757 -7.736 1.00 . A A . 3 ASP N 1 1
3 4047 1 1 3 ASP O O -8.981 -11.959 -7.519 1.00 . A A . 3 ASP O 1 1
3 4048 1 1 3 ASP OD1 O -6.337 -14.226 -10.684 1.00 . A A . 3 ASP OD1 1 1
3 4049 1 1 3 ASP OD2 O -7.383 -16.108 -10.748 1.00 . A A . 3 ASP OD2 1 1
3 4050 1 1 4 ILE C C -8.593 -11.434 -4.648 1.00 . A A . 4 ILE C 1 1
3 4051 1 1 4 ILE CA C -8.870 -12.906 -4.936 1.00 . A A . 4 ILE CA 1 1
3 4052 1 1 4 ILE CB C -8.582 -13.738 -3.683 1.00 . A A . 4 ILE CB 1 1
3 4053 1 1 4 ILE CD1 C -10.122 -13.761 -1.708 1.00 . A A . 4 ILE CD1 1 1
3 4054 1 1 4 ILE CG1 C -9.026 -12.973 -2.431 1.00 . A A . 4 ILE CG1 1 1
3 4055 1 1 4 ILE CG2 C -7.086 -14.020 -3.591 1.00 . A A . 4 ILE CG2 1 1
3 4056 1 1 4 ILE H H -7.389 -14.080 -5.900 1.00 . A A . 4 ILE H 1 1
3 4057 1 1 4 ILE HA H -9.910 -13.021 -5.198 1.00 . A A . 4 ILE HA 1 1
3 4058 1 1 4 ILE HB H -9.118 -14.672 -3.744 1.00 . A A . 4 ILE HB 1 1
3 4059 1 1 4 ILE HD11 H -11.005 -13.797 -2.327 1.00 . A A . 4 ILE HD11 1 1
3 4060 1 1 4 ILE HD12 H -10.358 -13.274 -0.773 1.00 . A A . 4 ILE HD12 1 1
3 4061 1 1 4 ILE HD13 H -9.776 -14.767 -1.514 1.00 . A A . 4 ILE HD13 1 1
3 4062 1 1 4 ILE HG12 H -8.176 -12.846 -1.773 1.00 . A A . 4 ILE HG12 1 1
3 4063 1 1 4 ILE HG13 H -9.409 -12.006 -2.713 1.00 . A A . 4 ILE HG13 1 1
3 4064 1 1 4 ILE HG21 H -6.884 -15.009 -3.972 1.00 . A A . 4 ILE HG21 1 1
3 4065 1 1 4 ILE HG22 H -6.773 -13.957 -2.560 1.00 . A A . 4 ILE HG22 1 1
3 4066 1 1 4 ILE HG23 H -6.549 -13.291 -4.177 1.00 . A A . 4 ILE HG23 1 1
3 4067 1 1 4 ILE N N -8.051 -13.375 -6.047 1.00 . A A . 4 ILE N 1 1
3 4068 1 1 4 ILE O O -9.511 -10.666 -4.361 1.00 . A A . 4 ILE O 1 1
3 4069 1 1 5 TYR C C -7.623 -8.742 -5.484 1.00 . A A . 5 TYR C 1 1
3 4070 1 1 5 TYR CA C -6.962 -9.658 -4.464 1.00 . A A . 5 TYR CA 1 1
3 4071 1 1 5 TYR CB C -5.438 -9.499 -4.524 1.00 . A A . 5 TYR CB 1 1
3 4072 1 1 5 TYR CD1 C -3.588 -10.583 -3.186 1.00 . A A . 5 TYR CD1 1 1
3 4073 1 1 5 TYR CD2 C -5.507 -9.686 -2.007 1.00 . A A . 5 TYR CD2 1 1
3 4074 1 1 5 TYR CE1 C -3.031 -10.984 -1.964 1.00 . A A . 5 TYR CE1 1 1
3 4075 1 1 5 TYR CE2 C -4.946 -10.090 -0.789 1.00 . A A . 5 TYR CE2 1 1
3 4076 1 1 5 TYR CG C -4.829 -9.933 -3.209 1.00 . A A . 5 TYR CG 1 1
3 4077 1 1 5 TYR CZ C -3.708 -10.740 -0.770 1.00 . A A . 5 TYR CZ 1 1
3 4078 1 1 5 TYR H H -6.634 -11.688 -4.957 1.00 . A A . 5 TYR H 1 1
3 4079 1 1 5 TYR HA H -7.306 -9.384 -3.477 1.00 . A A . 5 TYR HA 1 1
3 4080 1 1 5 TYR HB2 H -5.045 -10.114 -5.321 1.00 . A A . 5 TYR HB2 1 1
3 4081 1 1 5 TYR HB3 H -5.186 -8.465 -4.712 1.00 . A A . 5 TYR HB3 1 1
3 4082 1 1 5 TYR HD1 H -3.063 -10.779 -4.109 1.00 . A A . 5 TYR HD1 1 1
3 4083 1 1 5 TYR HD2 H -6.460 -9.182 -2.020 1.00 . A A . 5 TYR HD2 1 1
3 4084 1 1 5 TYR HE1 H -2.076 -11.479 -1.941 1.00 . A A . 5 TYR HE1 1 1
3 4085 1 1 5 TYR HE2 H -5.469 -9.901 0.137 1.00 . A A . 5 TYR HE2 1 1
3 4086 1 1 5 TYR HH H -3.864 -11.308 1.045 1.00 . A A . 5 TYR HH 1 1
3 4087 1 1 5 TYR N N -7.327 -11.041 -4.723 1.00 . A A . 5 TYR N 1 1
3 4088 1 1 5 TYR O O -8.127 -7.672 -5.140 1.00 . A A . 5 TYR O 1 1
3 4089 1 1 5 TYR OH O -3.151 -11.133 0.428 1.00 . A A . 5 TYR OH 1 1
3 4090 1 1 6 LYS C C -9.741 -8.229 -7.516 1.00 . A A . 6 LYS C 1 1
3 4091 1 1 6 LYS CA C -8.249 -8.377 -7.791 1.00 . A A . 6 LYS CA 1 1
3 4092 1 1 6 LYS CB C -8.026 -9.049 -9.149 1.00 . A A . 6 LYS CB 1 1
3 4093 1 1 6 LYS CD C -6.277 -9.757 -10.788 1.00 . A A . 6 LYS CD 1 1
3 4094 1 1 6 LYS CE C -5.965 -8.855 -11.984 1.00 . A A . 6 LYS CE 1 1
3 4095 1 1 6 LYS CG C -6.558 -8.893 -9.557 1.00 . A A . 6 LYS CG 1 1
3 4096 1 1 6 LYS H H -7.215 -10.035 -6.956 1.00 . A A . 6 LYS H 1 1
3 4097 1 1 6 LYS HA H -7.800 -7.396 -7.803 1.00 . A A . 6 LYS HA 1 1
3 4098 1 1 6 LYS HB2 H -8.270 -10.098 -9.075 1.00 . A A . 6 LYS HB2 1 1
3 4099 1 1 6 LYS HB3 H -8.657 -8.585 -9.891 1.00 . A A . 6 LYS HB3 1 1
3 4100 1 1 6 LYS HD2 H -5.432 -10.400 -10.590 1.00 . A A . 6 LYS HD2 1 1
3 4101 1 1 6 LYS HD3 H -7.144 -10.360 -11.009 1.00 . A A . 6 LYS HD3 1 1
3 4102 1 1 6 LYS HE2 H -5.836 -7.839 -11.643 1.00 . A A . 6 LYS HE2 1 1
3 4103 1 1 6 LYS HE3 H -5.060 -9.194 -12.462 1.00 . A A . 6 LYS HE3 1 1
3 4104 1 1 6 LYS HG2 H -6.357 -7.858 -9.790 1.00 . A A . 6 LYS HG2 1 1
3 4105 1 1 6 LYS HG3 H -5.922 -9.210 -8.745 1.00 . A A . 6 LYS HG3 1 1
3 4106 1 1 6 LYS HZ1 H -7.635 -9.789 -12.807 1.00 . A A . 6 LYS HZ1 1 1
3 4107 1 1 6 LYS HZ2 H -6.716 -8.900 -13.924 1.00 . A A . 6 LYS HZ2 1 1
3 4108 1 1 6 LYS HZ3 H -7.717 -8.095 -12.813 1.00 . A A . 6 LYS HZ3 1 1
3 4109 1 1 6 LYS N N -7.630 -9.170 -6.738 1.00 . A A . 6 LYS N 1 1
3 4110 1 1 6 LYS NZ N -7.094 -8.914 -12.955 1.00 . A A . 6 LYS NZ 1 1
3 4111 1 1 6 LYS O O -10.321 -7.158 -7.710 1.00 . A A . 6 LYS O 1 1
3 4112 1 1 7 ALA C C -12.054 -8.335 -5.596 1.00 . A A . 7 ALA C 1 1
3 4113 1 1 7 ALA CA C -11.772 -9.309 -6.731 1.00 . A A . 7 ALA CA 1 1
3 4114 1 1 7 ALA CB C -12.237 -10.714 -6.335 1.00 . A A . 7 ALA CB 1 1
3 4115 1 1 7 ALA H H -9.832 -10.132 -6.916 1.00 . A A . 7 ALA H 1 1
3 4116 1 1 7 ALA HA H -12.322 -8.994 -7.604 1.00 . A A . 7 ALA HA 1 1
3 4117 1 1 7 ALA HB1 H -11.387 -11.300 -6.012 1.00 . A A . 7 ALA HB1 1 1
3 4118 1 1 7 ALA HB2 H -12.701 -11.189 -7.188 1.00 . A A . 7 ALA HB2 1 1
3 4119 1 1 7 ALA HB3 H -12.954 -10.641 -5.531 1.00 . A A . 7 ALA HB3 1 1
3 4120 1 1 7 ALA N N -10.351 -9.314 -7.053 1.00 . A A . 7 ALA N 1 1
3 4121 1 1 7 ALA O O -13.075 -7.647 -5.591 1.00 . A A . 7 ALA O 1 1
3 4122 1 1 8 ALA C C -11.401 -5.950 -3.939 1.00 . A A . 8 ALA C 1 1
3 4123 1 1 8 ALA CA C -11.301 -7.397 -3.485 1.00 . A A . 8 ALA CA 1 1
3 4124 1 1 8 ALA CB C -10.105 -7.551 -2.533 1.00 . A A . 8 ALA CB 1 1
3 4125 1 1 8 ALA H H -10.349 -8.858 -4.686 1.00 . A A . 8 ALA H 1 1
3 4126 1 1 8 ALA HA H -12.202 -7.657 -2.957 1.00 . A A . 8 ALA HA 1 1
3 4127 1 1 8 ALA HB1 H -9.863 -8.599 -2.425 1.00 . A A . 8 ALA HB1 1 1
3 4128 1 1 8 ALA HB2 H -10.355 -7.139 -1.567 1.00 . A A . 8 ALA HB2 1 1
3 4129 1 1 8 ALA HB3 H -9.246 -7.025 -2.937 1.00 . A A . 8 ALA HB3 1 1
3 4130 1 1 8 ALA N N -11.141 -8.284 -4.629 1.00 . A A . 8 ALA N 1 1
3 4131 1 1 8 ALA O O -12.245 -5.194 -3.458 1.00 . A A . 8 ALA O 1 1
3 4132 1 1 9 VAL C C -11.894 -3.906 -6.056 1.00 . A A . 9 VAL C 1 1
3 4133 1 1 9 VAL CA C -10.559 -4.210 -5.384 1.00 . A A . 9 VAL CA 1 1
3 4134 1 1 9 VAL CB C -9.415 -4.015 -6.383 1.00 . A A . 9 VAL CB 1 1
3 4135 1 1 9 VAL CG1 C -9.565 -2.661 -7.079 1.00 . A A . 9 VAL CG1 1 1
3 4136 1 1 9 VAL CG2 C -8.080 -4.059 -5.640 1.00 . A A . 9 VAL CG2 1 1
3 4137 1 1 9 VAL H H -9.899 -6.216 -5.227 1.00 . A A . 9 VAL H 1 1
3 4138 1 1 9 VAL HA H -10.422 -3.536 -4.555 1.00 . A A . 9 VAL HA 1 1
3 4139 1 1 9 VAL HB H -9.440 -4.805 -7.120 1.00 . A A . 9 VAL HB 1 1
3 4140 1 1 9 VAL HG11 H -10.591 -2.524 -7.382 1.00 . A A . 9 VAL HG11 1 1
3 4141 1 1 9 VAL HG12 H -8.926 -2.631 -7.950 1.00 . A A . 9 VAL HG12 1 1
3 4142 1 1 9 VAL HG13 H -9.281 -1.871 -6.399 1.00 . A A . 9 VAL HG13 1 1
3 4143 1 1 9 VAL HG21 H -7.598 -5.006 -5.829 1.00 . A A . 9 VAL HG21 1 1
3 4144 1 1 9 VAL HG22 H -8.252 -3.946 -4.580 1.00 . A A . 9 VAL HG22 1 1
3 4145 1 1 9 VAL HG23 H -7.446 -3.258 -5.990 1.00 . A A . 9 VAL HG23 1 1
3 4146 1 1 9 VAL N N -10.546 -5.571 -4.875 1.00 . A A . 9 VAL N 1 1
3 4147 1 1 9 VAL O O -12.481 -2.844 -5.844 1.00 . A A . 9 VAL O 1 1
3 4148 1 1 10 GLU C C -14.796 -4.708 -6.587 1.00 . A A . 10 GLU C 1 1
3 4149 1 1 10 GLU CA C -13.631 -4.685 -7.571 1.00 . A A . 10 GLU CA 1 1
3 4150 1 1 10 GLU CB C -13.803 -5.795 -8.605 1.00 . A A . 10 GLU CB 1 1
3 4151 1 1 10 GLU CD C -12.833 -6.790 -10.685 1.00 . A A . 10 GLU CD 1 1
3 4152 1 1 10 GLU CG C -12.773 -5.610 -9.722 1.00 . A A . 10 GLU CG 1 1
3 4153 1 1 10 GLU H H -11.851 -5.671 -6.992 1.00 . A A . 10 GLU H 1 1
3 4154 1 1 10 GLU HA H -13.626 -3.735 -8.081 1.00 . A A . 10 GLU HA 1 1
3 4155 1 1 10 GLU HB2 H -13.660 -6.756 -8.131 1.00 . A A . 10 GLU HB2 1 1
3 4156 1 1 10 GLU HB3 H -14.795 -5.741 -9.022 1.00 . A A . 10 GLU HB3 1 1
3 4157 1 1 10 GLU HG2 H -12.987 -4.698 -10.260 1.00 . A A . 10 GLU HG2 1 1
3 4158 1 1 10 GLU HG3 H -11.783 -5.548 -9.292 1.00 . A A . 10 GLU HG3 1 1
3 4159 1 1 10 GLU N N -12.365 -4.847 -6.867 1.00 . A A . 10 GLU N 1 1
3 4160 1 1 10 GLU O O -15.830 -4.077 -6.812 1.00 . A A . 10 GLU O 1 1
3 4161 1 1 10 GLU OE1 O -13.561 -7.725 -10.396 1.00 . A A . 10 GLU OE1 1 1
3 4162 1 1 10 GLU OE2 O -12.144 -6.746 -11.691 1.00 . A A . 10 GLU OE2 1 1
3 4163 1 1 11 GLN C C -15.853 -4.222 -3.763 1.00 . A A . 11 GLN C 1 1
3 4164 1 1 11 GLN CA C -15.656 -5.556 -4.474 1.00 . A A . 11 GLN CA 1 1
3 4165 1 1 11 GLN CB C -15.280 -6.634 -3.454 1.00 . A A . 11 GLN CB 1 1
3 4166 1 1 11 GLN CD C -16.518 -8.791 -3.207 1.00 . A A . 11 GLN CD 1 1
3 4167 1 1 11 GLN CG C -15.514 -8.017 -4.060 1.00 . A A . 11 GLN CG 1 1
3 4168 1 1 11 GLN H H -13.774 -5.926 -5.373 1.00 . A A . 11 GLN H 1 1
3 4169 1 1 11 GLN HA H -16.581 -5.839 -4.948 1.00 . A A . 11 GLN HA 1 1
3 4170 1 1 11 GLN HB2 H -14.239 -6.529 -3.189 1.00 . A A . 11 GLN HB2 1 1
3 4171 1 1 11 GLN HB3 H -15.889 -6.523 -2.571 1.00 . A A . 11 GLN HB3 1 1
3 4172 1 1 11 GLN HE21 H -15.324 -10.357 -2.954 1.00 . A A . 11 GLN HE21 1 1
3 4173 1 1 11 GLN HE22 H -16.841 -10.471 -2.203 1.00 . A A . 11 GLN HE22 1 1
3 4174 1 1 11 GLN HG2 H -15.903 -7.909 -5.061 1.00 . A A . 11 GLN HG2 1 1
3 4175 1 1 11 GLN HG3 H -14.581 -8.559 -4.091 1.00 . A A . 11 GLN HG3 1 1
3 4176 1 1 11 GLN N N -14.619 -5.446 -5.494 1.00 . A A . 11 GLN N 1 1
3 4177 1 1 11 GLN NE2 N -16.201 -9.971 -2.750 1.00 . A A . 11 GLN NE2 1 1
3 4178 1 1 11 GLN O O -16.954 -3.909 -3.308 1.00 . A A . 11 GLN O 1 1
3 4179 1 1 11 GLN OE1 O -17.619 -8.303 -2.950 1.00 . A A . 11 GLN OE1 1 1
3 4180 1 1 12 LEU C C -15.895 -1.254 -3.694 1.00 . A A . 12 LEU C 1 1
3 4181 1 1 12 LEU CA C -14.857 -2.140 -3.009 1.00 . A A . 12 LEU CA 1 1
3 4182 1 1 12 LEU CB C -13.495 -1.446 -3.062 1.00 . A A . 12 LEU CB 1 1
3 4183 1 1 12 LEU CD1 C -11.064 -1.701 -2.544 1.00 . A A . 12 LEU CD1 1 1
3 4184 1 1 12 LEU CD2 C -12.781 -2.417 -0.879 1.00 . A A . 12 LEU CD2 1 1
3 4185 1 1 12 LEU CG C -12.450 -2.321 -2.369 1.00 . A A . 12 LEU CG 1 1
3 4186 1 1 12 LEU H H -13.928 -3.743 -4.045 1.00 . A A . 12 LEU H 1 1
3 4187 1 1 12 LEU HA H -15.138 -2.281 -1.977 1.00 . A A . 12 LEU HA 1 1
3 4188 1 1 12 LEU HB2 H -13.211 -1.284 -4.089 1.00 . A A . 12 LEU HB2 1 1
3 4189 1 1 12 LEU HB3 H -13.557 -0.496 -2.554 1.00 . A A . 12 LEU HB3 1 1
3 4190 1 1 12 LEU HD11 H -11.119 -0.890 -3.257 1.00 . A A . 12 LEU HD11 1 1
3 4191 1 1 12 LEU HD12 H -10.377 -2.452 -2.905 1.00 . A A . 12 LEU HD12 1 1
3 4192 1 1 12 LEU HD13 H -10.717 -1.322 -1.594 1.00 . A A . 12 LEU HD13 1 1
3 4193 1 1 12 LEU HD21 H -11.874 -2.314 -0.301 1.00 . A A . 12 LEU HD21 1 1
3 4194 1 1 12 LEU HD22 H -13.233 -3.376 -0.671 1.00 . A A . 12 LEU HD22 1 1
3 4195 1 1 12 LEU HD23 H -13.469 -1.629 -0.612 1.00 . A A . 12 LEU HD23 1 1
3 4196 1 1 12 LEU HG H -12.461 -3.307 -2.806 1.00 . A A . 12 LEU HG 1 1
3 4197 1 1 12 LEU N N -14.784 -3.439 -3.669 1.00 . A A . 12 LEU N 1 1
3 4198 1 1 12 LEU O O -16.069 -1.309 -4.910 1.00 . A A . 12 LEU O 1 1
3 4199 1 1 13 THR C C -16.959 1.738 -3.956 1.00 . A A . 13 THR C 1 1
3 4200 1 1 13 THR CA C -17.603 0.459 -3.426 1.00 . A A . 13 THR CA 1 1
3 4201 1 1 13 THR CB C -18.631 0.793 -2.335 1.00 . A A . 13 THR CB 1 1
3 4202 1 1 13 THR CG2 C -18.253 2.104 -1.664 1.00 . A A . 13 THR CG2 1 1
3 4203 1 1 13 THR H H -16.394 -0.440 -1.936 1.00 . A A . 13 THR H 1 1
3 4204 1 1 13 THR HA H -18.111 -0.028 -4.240 1.00 . A A . 13 THR HA 1 1
3 4205 1 1 13 THR HB H -18.649 0.006 -1.595 1.00 . A A . 13 THR HB 1 1
3 4206 1 1 13 THR HG1 H -20.486 1.370 -2.291 1.00 . A A . 13 THR HG1 1 1
3 4207 1 1 13 THR HG21 H -18.605 2.107 -0.644 1.00 . A A . 13 THR HG21 1 1
3 4208 1 1 13 THR HG22 H -18.698 2.922 -2.208 1.00 . A A . 13 THR HG22 1 1
3 4209 1 1 13 THR HG23 H -17.185 2.202 -1.678 1.00 . A A . 13 THR HG23 1 1
3 4210 1 1 13 THR N N -16.580 -0.438 -2.898 1.00 . A A . 13 THR N 1 1
3 4211 1 1 13 THR O O -15.738 1.886 -3.920 1.00 . A A . 13 THR O 1 1
3 4212 1 1 13 THR OG1 O -19.918 0.923 -2.922 1.00 . A A . 13 THR OG1 1 1
3 4213 1 1 14 GLU C C -16.475 4.656 -3.933 1.00 . A A . 14 GLU C 1 1
3 4214 1 1 14 GLU CA C -17.277 3.906 -4.990 1.00 . A A . 14 GLU CA 1 1
3 4215 1 1 14 GLU CB C -18.451 4.776 -5.441 1.00 . A A . 14 GLU CB 1 1
3 4216 1 1 14 GLU CD C -19.084 6.981 -6.453 1.00 . A A . 14 GLU CD 1 1
3 4217 1 1 14 GLU CG C -17.925 6.107 -5.986 1.00 . A A . 14 GLU CG 1 1
3 4218 1 1 14 GLU H H -18.749 2.480 -4.457 1.00 . A A . 14 GLU H 1 1
3 4219 1 1 14 GLU HA H -16.645 3.702 -5.842 1.00 . A A . 14 GLU HA 1 1
3 4220 1 1 14 GLU HB2 H -19.004 4.260 -6.214 1.00 . A A . 14 GLU HB2 1 1
3 4221 1 1 14 GLU HB3 H -19.097 4.963 -4.599 1.00 . A A . 14 GLU HB3 1 1
3 4222 1 1 14 GLU HG2 H -17.382 6.623 -5.205 1.00 . A A . 14 GLU HG2 1 1
3 4223 1 1 14 GLU HG3 H -17.261 5.919 -6.817 1.00 . A A . 14 GLU HG3 1 1
3 4224 1 1 14 GLU N N -17.784 2.652 -4.450 1.00 . A A . 14 GLU N 1 1
3 4225 1 1 14 GLU O O -15.371 5.128 -4.202 1.00 . A A . 14 GLU O 1 1
3 4226 1 1 14 GLU OE1 O -19.910 7.332 -5.627 1.00 . A A . 14 GLU OE1 1 1
3 4227 1 1 14 GLU OE2 O -19.130 7.289 -7.634 1.00 . A A . 14 GLU OE2 1 1
3 4228 1 1 15 GLU C C -15.074 4.708 -1.229 1.00 . A A . 15 GLU C 1 1
3 4229 1 1 15 GLU CA C -16.341 5.458 -1.651 1.00 . A A . 15 GLU CA 1 1
3 4230 1 1 15 GLU CB C -17.273 5.587 -0.448 1.00 . A A . 15 GLU CB 1 1
3 4231 1 1 15 GLU CD C -19.394 6.626 0.382 1.00 . A A . 15 GLU CD 1 1
3 4232 1 1 15 GLU CG C -18.415 6.547 -0.786 1.00 . A A . 15 GLU CG 1 1
3 4233 1 1 15 GLU H H -17.912 4.367 -2.569 1.00 . A A . 15 GLU H 1 1
3 4234 1 1 15 GLU HA H -16.069 6.447 -1.988 1.00 . A A . 15 GLU HA 1 1
3 4235 1 1 15 GLU HB2 H -17.673 4.617 -0.198 1.00 . A A . 15 GLU HB2 1 1
3 4236 1 1 15 GLU HB3 H -16.716 5.977 0.393 1.00 . A A . 15 GLU HB3 1 1
3 4237 1 1 15 GLU HG2 H -18.011 7.527 -0.989 1.00 . A A . 15 GLU HG2 1 1
3 4238 1 1 15 GLU HG3 H -18.935 6.183 -1.661 1.00 . A A . 15 GLU HG3 1 1
3 4239 1 1 15 GLU N N -17.029 4.762 -2.732 1.00 . A A . 15 GLU N 1 1
3 4240 1 1 15 GLU O O -14.035 5.319 -0.972 1.00 . A A . 15 GLU O 1 1
3 4241 1 1 15 GLU OE1 O -19.307 5.787 1.262 1.00 . A A . 15 GLU OE1 1 1
3 4242 1 1 15 GLU OE2 O -20.209 7.535 0.383 1.00 . A A . 15 GLU OE2 1 1
3 4243 1 1 16 GLN C C -12.911 2.665 -1.776 1.00 . A A . 16 GLN C 1 1
3 4244 1 1 16 GLN CA C -14.033 2.561 -0.750 1.00 . A A . 16 GLN CA 1 1
3 4245 1 1 16 GLN CB C -14.470 1.101 -0.621 1.00 . A A . 16 GLN CB 1 1
3 4246 1 1 16 GLN CD C -15.351 -0.314 1.253 1.00 . A A . 16 GLN CD 1 1
3 4247 1 1 16 GLN CG C -15.534 0.986 0.477 1.00 . A A . 16 GLN CG 1 1
3 4248 1 1 16 GLN H H -16.012 2.951 -1.362 1.00 . A A . 16 GLN H 1 1
3 4249 1 1 16 GLN HA H -13.671 2.905 0.208 1.00 . A A . 16 GLN HA 1 1
3 4250 1 1 16 GLN HB2 H -14.880 0.760 -1.563 1.00 . A A . 16 GLN HB2 1 1
3 4251 1 1 16 GLN HB3 H -13.620 0.494 -0.357 1.00 . A A . 16 GLN HB3 1 1
3 4252 1 1 16 GLN HE21 H -17.298 -0.611 1.525 1.00 . A A . 16 GLN HE21 1 1
3 4253 1 1 16 GLN HE22 H -16.281 -1.794 2.198 1.00 . A A . 16 GLN HE22 1 1
3 4254 1 1 16 GLN HG2 H -15.445 1.825 1.150 1.00 . A A . 16 GLN HG2 1 1
3 4255 1 1 16 GLN HG3 H -16.513 0.997 0.021 1.00 . A A . 16 GLN HG3 1 1
3 4256 1 1 16 GLN N N -15.169 3.380 -1.154 1.00 . A A . 16 GLN N 1 1
3 4257 1 1 16 GLN NE2 N -16.398 -0.960 1.693 1.00 . A A . 16 GLN NE2 1 1
3 4258 1 1 16 GLN O O -11.746 2.836 -1.415 1.00 . A A . 16 GLN O 1 1
3 4259 1 1 16 GLN OE1 O -14.222 -0.752 1.468 1.00 . A A . 16 GLN OE1 1 1
3 4260 1 1 17 LYS C C -11.634 4.054 -4.099 1.00 . A A . 17 LYS C 1 1
3 4261 1 1 17 LYS CA C -12.286 2.680 -4.123 1.00 . A A . 17 LYS CA 1 1
3 4262 1 1 17 LYS CB C -12.956 2.435 -5.479 1.00 . A A . 17 LYS CB 1 1
3 4263 1 1 17 LYS CD C -12.028 0.371 -6.547 1.00 . A A . 17 LYS CD 1 1
3 4264 1 1 17 LYS CE C -12.368 0.583 -8.023 1.00 . A A . 17 LYS CE 1 1
3 4265 1 1 17 LYS CG C -13.155 0.932 -5.677 1.00 . A A . 17 LYS CG 1 1
3 4266 1 1 17 LYS H H -14.214 2.445 -3.284 1.00 . A A . 17 LYS H 1 1
3 4267 1 1 17 LYS HA H -11.524 1.929 -3.968 1.00 . A A . 17 LYS HA 1 1
3 4268 1 1 17 LYS HB2 H -13.916 2.930 -5.502 1.00 . A A . 17 LYS HB2 1 1
3 4269 1 1 17 LYS HB3 H -12.330 2.822 -6.270 1.00 . A A . 17 LYS HB3 1 1
3 4270 1 1 17 LYS HD2 H -11.105 0.883 -6.310 1.00 . A A . 17 LYS HD2 1 1
3 4271 1 1 17 LYS HD3 H -11.914 -0.683 -6.352 1.00 . A A . 17 LYS HD3 1 1
3 4272 1 1 17 LYS HE2 H -13.392 0.294 -8.201 1.00 . A A . 17 LYS HE2 1 1
3 4273 1 1 17 LYS HE3 H -12.238 1.625 -8.276 1.00 . A A . 17 LYS HE3 1 1
3 4274 1 1 17 LYS HG2 H -13.141 0.443 -4.716 1.00 . A A . 17 LYS HG2 1 1
3 4275 1 1 17 LYS HG3 H -14.104 0.751 -6.162 1.00 . A A . 17 LYS HG3 1 1
3 4276 1 1 17 LYS HZ1 H -10.898 0.366 -9.483 1.00 . A A . 17 LYS HZ1 1 1
3 4277 1 1 17 LYS HZ2 H -12.033 -0.897 -9.448 1.00 . A A . 17 LYS HZ2 1 1
3 4278 1 1 17 LYS HZ3 H -10.829 -0.800 -8.254 1.00 . A A . 17 LYS HZ3 1 1
3 4279 1 1 17 LYS N N -13.271 2.577 -3.055 1.00 . A A . 17 LYS N 1 1
3 4280 1 1 17 LYS NZ N -11.463 -0.250 -8.865 1.00 . A A . 17 LYS NZ 1 1
3 4281 1 1 17 LYS O O -10.427 4.184 -4.290 1.00 . A A . 17 LYS O 1 1
3 4282 1 1 18 ASN C C -10.938 6.591 -2.658 1.00 . A A . 18 ASN C 1 1
3 4283 1 1 18 ASN CA C -11.938 6.441 -3.800 1.00 . A A . 18 ASN CA 1 1
3 4284 1 1 18 ASN CB C -13.095 7.428 -3.610 1.00 . A A . 18 ASN CB 1 1
3 4285 1 1 18 ASN CG C -12.571 8.860 -3.643 1.00 . A A . 18 ASN CG 1 1
3 4286 1 1 18 ASN H H -13.399 4.915 -3.708 1.00 . A A . 18 ASN H 1 1
3 4287 1 1 18 ASN HA H -11.436 6.662 -4.733 1.00 . A A . 18 ASN HA 1 1
3 4288 1 1 18 ASN HB2 H -13.819 7.291 -4.400 1.00 . A A . 18 ASN HB2 1 1
3 4289 1 1 18 ASN HB3 H -13.567 7.244 -2.657 1.00 . A A . 18 ASN HB3 1 1
3 4290 1 1 18 ASN HD21 H -13.000 9.134 -5.562 1.00 . A A . 18 ASN HD21 1 1
3 4291 1 1 18 ASN HD22 H -12.291 10.462 -4.781 1.00 . A A . 18 ASN HD22 1 1
3 4292 1 1 18 ASN N N -12.445 5.080 -3.856 1.00 . A A . 18 ASN N 1 1
3 4293 1 1 18 ASN ND2 N -12.625 9.542 -4.755 1.00 . A A . 18 ASN ND2 1 1
3 4294 1 1 18 ASN O O -9.909 7.251 -2.804 1.00 . A A . 18 ASN O 1 1
3 4295 1 1 18 ASN OD1 O -12.101 9.373 -2.627 1.00 . A A . 18 ASN OD1 1 1
3 4296 1 1 19 GLU C C -8.990 5.493 -0.703 1.00 . A A . 19 GLU C 1 1
3 4297 1 1 19 GLU CA C -10.368 6.051 -0.361 1.00 . A A . 19 GLU CA 1 1
3 4298 1 1 19 GLU CB C -10.980 5.250 0.792 1.00 . A A . 19 GLU CB 1 1
3 4299 1 1 19 GLU CD C -10.611 4.485 3.147 1.00 . A A . 19 GLU CD 1 1
3 4300 1 1 19 GLU CG C -10.051 5.322 1.999 1.00 . A A . 19 GLU CG 1 1
3 4301 1 1 19 GLU H H -12.081 5.464 -1.457 1.00 . A A . 19 GLU H 1 1
3 4302 1 1 19 GLU HA H -10.266 7.076 -0.053 1.00 . A A . 19 GLU HA 1 1
3 4303 1 1 19 GLU HB2 H -11.940 5.674 1.052 1.00 . A A . 19 GLU HB2 1 1
3 4304 1 1 19 GLU HB3 H -11.110 4.221 0.493 1.00 . A A . 19 GLU HB3 1 1
3 4305 1 1 19 GLU HG2 H -9.076 4.951 1.721 1.00 . A A . 19 GLU HG2 1 1
3 4306 1 1 19 GLU HG3 H -9.965 6.349 2.319 1.00 . A A . 19 GLU HG3 1 1
3 4307 1 1 19 GLU N N -11.249 5.975 -1.519 1.00 . A A . 19 GLU N 1 1
3 4308 1 1 19 GLU O O -7.960 6.128 -0.447 1.00 . A A . 19 GLU O 1 1
3 4309 1 1 19 GLU OE1 O -11.683 3.926 2.979 1.00 . A A . 19 GLU OE1 1 1
3 4310 1 1 19 GLU OE2 O -9.957 4.413 4.175 1.00 . A A . 19 GLU OE2 1 1
3 4311 1 1 20 PHE C C -7.046 4.524 -2.778 1.00 . A A . 20 PHE C 1 1
3 4312 1 1 20 PHE CA C -7.714 3.699 -1.693 1.00 . A A . 20 PHE CA 1 1
3 4313 1 1 20 PHE CB C -7.955 2.274 -2.199 1.00 . A A . 20 PHE CB 1 1
3 4314 1 1 20 PHE CD1 C -9.077 0.307 -1.069 1.00 . A A . 20 PHE CD1 1 1
3 4315 1 1 20 PHE CD2 C -7.366 1.523 0.144 1.00 . A A . 20 PHE CD2 1 1
3 4316 1 1 20 PHE CE1 C -9.246 -0.548 0.030 1.00 . A A . 20 PHE CE1 1 1
3 4317 1 1 20 PHE CE2 C -7.536 0.668 1.241 1.00 . A A . 20 PHE CE2 1 1
3 4318 1 1 20 PHE CG C -8.137 1.344 -1.014 1.00 . A A . 20 PHE CG 1 1
3 4319 1 1 20 PHE CZ C -8.476 -0.367 1.184 1.00 . A A . 20 PHE CZ 1 1
3 4320 1 1 20 PHE H H -9.816 3.857 -1.498 1.00 . A A . 20 PHE H 1 1
3 4321 1 1 20 PHE HA H -7.063 3.660 -0.834 1.00 . A A . 20 PHE HA 1 1
3 4322 1 1 20 PHE HB2 H -8.845 2.257 -2.815 1.00 . A A . 20 PHE HB2 1 1
3 4323 1 1 20 PHE HB3 H -7.108 1.950 -2.789 1.00 . A A . 20 PHE HB3 1 1
3 4324 1 1 20 PHE HD1 H -9.669 0.166 -1.957 1.00 . A A . 20 PHE HD1 1 1
3 4325 1 1 20 PHE HD2 H -6.641 2.322 0.190 1.00 . A A . 20 PHE HD2 1 1
3 4326 1 1 20 PHE HE1 H -9.972 -1.346 -0.014 1.00 . A A . 20 PHE HE1 1 1
3 4327 1 1 20 PHE HE2 H -6.942 0.807 2.132 1.00 . A A . 20 PHE HE2 1 1
3 4328 1 1 20 PHE HZ H -8.607 -1.026 2.030 1.00 . A A . 20 PHE HZ 1 1
3 4329 1 1 20 PHE N N -8.972 4.314 -1.304 1.00 . A A . 20 PHE N 1 1
3 4330 1 1 20 PHE O O -5.830 4.712 -2.780 1.00 . A A . 20 PHE O 1 1
3 4331 1 1 21 LYS C C -6.618 7.050 -4.269 1.00 . A A . 21 LYS C 1 1
3 4332 1 1 21 LYS CA C -7.321 5.806 -4.797 1.00 . A A . 21 LYS CA 1 1
3 4333 1 1 21 LYS CB C -8.451 6.220 -5.751 1.00 . A A . 21 LYS CB 1 1
3 4334 1 1 21 LYS CD C -6.923 6.163 -7.732 1.00 . A A . 21 LYS CD 1 1
3 4335 1 1 21 LYS CE C -6.401 6.958 -8.931 1.00 . A A . 21 LYS CE 1 1
3 4336 1 1 21 LYS CG C -7.878 7.034 -6.917 1.00 . A A . 21 LYS CG 1 1
3 4337 1 1 21 LYS H H -8.810 4.831 -3.660 1.00 . A A . 21 LYS H 1 1
3 4338 1 1 21 LYS HA H -6.605 5.196 -5.329 1.00 . A A . 21 LYS HA 1 1
3 4339 1 1 21 LYS HB2 H -8.950 5.340 -6.131 1.00 . A A . 21 LYS HB2 1 1
3 4340 1 1 21 LYS HB3 H -9.163 6.827 -5.213 1.00 . A A . 21 LYS HB3 1 1
3 4341 1 1 21 LYS HD2 H -6.091 5.862 -7.111 1.00 . A A . 21 LYS HD2 1 1
3 4342 1 1 21 LYS HD3 H -7.444 5.287 -8.084 1.00 . A A . 21 LYS HD3 1 1
3 4343 1 1 21 LYS HE2 H -7.229 7.256 -9.555 1.00 . A A . 21 LYS HE2 1 1
3 4344 1 1 21 LYS HE3 H -5.880 7.838 -8.581 1.00 . A A . 21 LYS HE3 1 1
3 4345 1 1 21 LYS HG2 H -8.686 7.370 -7.551 1.00 . A A . 21 LYS HG2 1 1
3 4346 1 1 21 LYS HG3 H -7.345 7.888 -6.531 1.00 . A A . 21 LYS HG3 1 1
3 4347 1 1 21 LYS HZ1 H -4.620 5.901 -9.150 1.00 . A A . 21 LYS HZ1 1 1
3 4348 1 1 21 LYS HZ2 H -5.183 6.613 -10.586 1.00 . A A . 21 LYS HZ2 1 1
3 4349 1 1 21 LYS HZ3 H -5.934 5.218 -9.975 1.00 . A A . 21 LYS HZ3 1 1
3 4350 1 1 21 LYS N N -7.850 5.014 -3.705 1.00 . A A . 21 LYS N 1 1
3 4351 1 1 21 LYS NZ N -5.464 6.108 -9.720 1.00 . A A . 21 LYS NZ 1 1
3 4352 1 1 21 LYS O O -5.561 7.439 -4.770 1.00 . A A . 21 LYS O 1 1
3 4353 1 1 22 ALA C C -5.245 8.565 -2.139 1.00 . A A . 22 ALA C 1 1
3 4354 1 1 22 ALA CA C -6.636 8.873 -2.677 1.00 . A A . 22 ALA CA 1 1
3 4355 1 1 22 ALA CB C -7.529 9.382 -1.542 1.00 . A A . 22 ALA CB 1 1
3 4356 1 1 22 ALA H H -8.052 7.325 -2.901 1.00 . A A . 22 ALA H 1 1
3 4357 1 1 22 ALA HA H -6.562 9.636 -3.439 1.00 . A A . 22 ALA HA 1 1
3 4358 1 1 22 ALA HB1 H -6.942 9.971 -0.853 1.00 . A A . 22 ALA HB1 1 1
3 4359 1 1 22 ALA HB2 H -7.958 8.539 -1.019 1.00 . A A . 22 ALA HB2 1 1
3 4360 1 1 22 ALA HB3 H -8.323 9.991 -1.951 1.00 . A A . 22 ALA HB3 1 1
3 4361 1 1 22 ALA N N -7.211 7.676 -3.258 1.00 . A A . 22 ALA N 1 1
3 4362 1 1 22 ALA O O -4.314 9.354 -2.307 1.00 . A A . 22 ALA O 1 1
3 4363 1 1 23 ALA C C -2.797 6.864 -2.083 1.00 . A A . 23 ALA C 1 1
3 4364 1 1 23 ALA CA C -3.815 7.000 -0.959 1.00 . A A . 23 ALA CA 1 1
3 4365 1 1 23 ALA CB C -3.944 5.669 -0.217 1.00 . A A . 23 ALA CB 1 1
3 4366 1 1 23 ALA H H -5.887 6.813 -1.396 1.00 . A A . 23 ALA H 1 1
3 4367 1 1 23 ALA HA H -3.473 7.755 -0.268 1.00 . A A . 23 ALA HA 1 1
3 4368 1 1 23 ALA HB1 H -4.348 5.845 0.770 1.00 . A A . 23 ALA HB1 1 1
3 4369 1 1 23 ALA HB2 H -2.972 5.209 -0.131 1.00 . A A . 23 ALA HB2 1 1
3 4370 1 1 23 ALA HB3 H -4.605 5.016 -0.764 1.00 . A A . 23 ALA HB3 1 1
3 4371 1 1 23 ALA N N -5.107 7.406 -1.499 1.00 . A A . 23 ALA N 1 1
3 4372 1 1 23 ALA O O -1.643 7.264 -1.942 1.00 . A A . 23 ALA O 1 1
3 4373 1 1 24 PHE C C -1.803 7.480 -4.812 1.00 . A A . 24 PHE C 1 1
3 4374 1 1 24 PHE CA C -2.363 6.139 -4.363 1.00 . A A . 24 PHE CA 1 1
3 4375 1 1 24 PHE CB C -3.137 5.495 -5.518 1.00 . A A . 24 PHE CB 1 1
3 4376 1 1 24 PHE CD1 C -1.311 5.048 -7.233 1.00 . A A . 24 PHE CD1 1 1
3 4377 1 1 24 PHE CD2 C -2.918 6.821 -7.641 1.00 . A A . 24 PHE CD2 1 1
3 4378 1 1 24 PHE CE1 C -0.678 5.348 -8.446 1.00 . A A . 24 PHE CE1 1 1
3 4379 1 1 24 PHE CE2 C -2.285 7.117 -8.851 1.00 . A A . 24 PHE CE2 1 1
3 4380 1 1 24 PHE CG C -2.437 5.786 -6.829 1.00 . A A . 24 PHE CG 1 1
3 4381 1 1 24 PHE CZ C -1.165 6.380 -9.254 1.00 . A A . 24 PHE CZ 1 1
3 4382 1 1 24 PHE H H -4.173 6.016 -3.264 1.00 . A A . 24 PHE H 1 1
3 4383 1 1 24 PHE HA H -1.547 5.490 -4.092 1.00 . A A . 24 PHE HA 1 1
3 4384 1 1 24 PHE HB2 H -3.184 4.426 -5.366 1.00 . A A . 24 PHE HB2 1 1
3 4385 1 1 24 PHE HB3 H -4.139 5.896 -5.548 1.00 . A A . 24 PHE HB3 1 1
3 4386 1 1 24 PHE HD1 H -0.930 4.247 -6.616 1.00 . A A . 24 PHE HD1 1 1
3 4387 1 1 24 PHE HD2 H -3.784 7.390 -7.333 1.00 . A A . 24 PHE HD2 1 1
3 4388 1 1 24 PHE HE1 H 0.186 4.781 -8.759 1.00 . A A . 24 PHE HE1 1 1
3 4389 1 1 24 PHE HE2 H -2.659 7.913 -9.477 1.00 . A A . 24 PHE HE2 1 1
3 4390 1 1 24 PHE HZ H -0.677 6.609 -10.188 1.00 . A A . 24 PHE HZ 1 1
3 4391 1 1 24 PHE N N -3.239 6.308 -3.209 1.00 . A A . 24 PHE N 1 1
3 4392 1 1 24 PHE O O -0.598 7.620 -5.017 1.00 . A A . 24 PHE O 1 1
3 4393 1 1 25 ASP C C -1.266 10.382 -4.386 1.00 . A A . 25 ASP C 1 1
3 4394 1 1 25 ASP CA C -2.254 9.789 -5.388 1.00 . A A . 25 ASP CA 1 1
3 4395 1 1 25 ASP CB C -3.471 10.708 -5.514 1.00 . A A . 25 ASP CB 1 1
3 4396 1 1 25 ASP CG C -3.047 12.076 -6.036 1.00 . A A . 25 ASP CG 1 1
3 4397 1 1 25 ASP H H -3.631 8.297 -4.782 1.00 . A A . 25 ASP H 1 1
3 4398 1 1 25 ASP HA H -1.772 9.707 -6.350 1.00 . A A . 25 ASP HA 1 1
3 4399 1 1 25 ASP HB2 H -4.184 10.268 -6.197 1.00 . A A . 25 ASP HB2 1 1
3 4400 1 1 25 ASP HB3 H -3.933 10.825 -4.544 1.00 . A A . 25 ASP HB3 1 1
3 4401 1 1 25 ASP N N -2.681 8.465 -4.960 1.00 . A A . 25 ASP N 1 1
3 4402 1 1 25 ASP O O -0.208 10.886 -4.765 1.00 . A A . 25 ASP O 1 1
3 4403 1 1 25 ASP OD1 O -1.857 12.285 -6.194 1.00 . A A . 25 ASP OD1 1 1
3 4404 1 1 25 ASP OD2 O -3.921 12.896 -6.269 1.00 . A A . 25 ASP OD2 1 1
3 4405 1 1 26 ILE C C 0.553 10.055 -2.015 1.00 . A A . 26 ILE C 1 1
3 4406 1 1 26 ILE CA C -0.754 10.833 -2.056 1.00 . A A . 26 ILE CA 1 1
3 4407 1 1 26 ILE CB C -1.457 10.746 -0.699 1.00 . A A . 26 ILE CB 1 1
3 4408 1 1 26 ILE CD1 C -3.490 11.456 0.564 1.00 . A A . 26 ILE CD1 1 1
3 4409 1 1 26 ILE CG1 C -2.628 11.730 -0.669 1.00 . A A . 26 ILE CG1 1 1
3 4410 1 1 26 ILE CG2 C -0.467 11.101 0.410 1.00 . A A . 26 ILE CG2 1 1
3 4411 1 1 26 ILE H H -2.471 9.892 -2.866 1.00 . A A . 26 ILE H 1 1
3 4412 1 1 26 ILE HA H -0.536 11.869 -2.270 1.00 . A A . 26 ILE HA 1 1
3 4413 1 1 26 ILE HB H -1.824 9.742 -0.548 1.00 . A A . 26 ILE HB 1 1
3 4414 1 1 26 ILE HD11 H -2.918 11.666 1.456 1.00 . A A . 26 ILE HD11 1 1
3 4415 1 1 26 ILE HD12 H -3.796 10.421 0.568 1.00 . A A . 26 ILE HD12 1 1
3 4416 1 1 26 ILE HD13 H -4.364 12.091 0.539 1.00 . A A . 26 ILE HD13 1 1
3 4417 1 1 26 ILE HG12 H -2.246 12.739 -0.626 1.00 . A A . 26 ILE HG12 1 1
3 4418 1 1 26 ILE HG13 H -3.225 11.607 -1.559 1.00 . A A . 26 ILE HG13 1 1
3 4419 1 1 26 ILE HG21 H -0.999 11.228 1.341 1.00 . A A . 26 ILE HG21 1 1
3 4420 1 1 26 ILE HG22 H 0.042 12.020 0.158 1.00 . A A . 26 ILE HG22 1 1
3 4421 1 1 26 ILE HG23 H 0.257 10.306 0.515 1.00 . A A . 26 ILE HG23 1 1
3 4422 1 1 26 ILE N N -1.618 10.311 -3.108 1.00 . A A . 26 ILE N 1 1
3 4423 1 1 26 ILE O O 1.630 10.630 -1.873 1.00 . A A . 26 ILE O 1 1
3 4424 1 1 27 PHE C C 2.589 8.282 -3.240 1.00 . A A . 27 PHE C 1 1
3 4425 1 1 27 PHE CA C 1.633 7.894 -2.124 1.00 . A A . 27 PHE CA 1 1
3 4426 1 1 27 PHE CB C 1.232 6.429 -2.292 1.00 . A A . 27 PHE CB 1 1
3 4427 1 1 27 PHE CD1 C 0.126 5.447 -0.248 1.00 . A A . 27 PHE CD1 1 1
3 4428 1 1 27 PHE CD2 C 2.539 5.331 -0.447 1.00 . A A . 27 PHE CD2 1 1
3 4429 1 1 27 PHE CE1 C 0.199 4.782 0.985 1.00 . A A . 27 PHE CE1 1 1
3 4430 1 1 27 PHE CE2 C 2.611 4.669 0.781 1.00 . A A . 27 PHE CE2 1 1
3 4431 1 1 27 PHE CG C 1.297 5.720 -0.962 1.00 . A A . 27 PHE CG 1 1
3 4432 1 1 27 PHE CZ C 1.441 4.394 1.498 1.00 . A A . 27 PHE CZ 1 1
3 4433 1 1 27 PHE H H -0.432 8.333 -2.251 1.00 . A A . 27 PHE H 1 1
3 4434 1 1 27 PHE HA H 2.132 8.011 -1.177 1.00 . A A . 27 PHE HA 1 1
3 4435 1 1 27 PHE HB2 H 0.223 6.378 -2.676 1.00 . A A . 27 PHE HB2 1 1
3 4436 1 1 27 PHE HB3 H 1.905 5.954 -2.985 1.00 . A A . 27 PHE HB3 1 1
3 4437 1 1 27 PHE HD1 H -0.832 5.741 -0.647 1.00 . A A . 27 PHE HD1 1 1
3 4438 1 1 27 PHE HD2 H 3.442 5.542 -1.000 1.00 . A A . 27 PHE HD2 1 1
3 4439 1 1 27 PHE HE1 H -0.703 4.572 1.540 1.00 . A A . 27 PHE HE1 1 1
3 4440 1 1 27 PHE HE2 H 3.570 4.369 1.177 1.00 . A A . 27 PHE HE2 1 1
3 4441 1 1 27 PHE HZ H 1.498 3.884 2.448 1.00 . A A . 27 PHE HZ 1 1
3 4442 1 1 27 PHE N N 0.450 8.740 -2.142 1.00 . A A . 27 PHE N 1 1
3 4443 1 1 27 PHE O O 3.793 8.370 -3.026 1.00 . A A . 27 PHE O 1 1
3 4444 1 1 28 VAL C C 2.894 10.420 -5.733 1.00 . A A . 28 VAL C 1 1
3 4445 1 1 28 VAL CA C 2.866 8.904 -5.571 1.00 . A A . 28 VAL CA 1 1
3 4446 1 1 28 VAL CB C 2.323 8.259 -6.846 1.00 . A A . 28 VAL CB 1 1
3 4447 1 1 28 VAL CG1 C 2.328 6.743 -6.688 1.00 . A A . 28 VAL CG1 1 1
3 4448 1 1 28 VAL CG2 C 0.892 8.727 -7.082 1.00 . A A . 28 VAL CG2 1 1
3 4449 1 1 28 VAL H H 1.072 8.438 -4.538 1.00 . A A . 28 VAL H 1 1
3 4450 1 1 28 VAL HA H 3.872 8.551 -5.410 1.00 . A A . 28 VAL HA 1 1
3 4451 1 1 28 VAL HB H 2.942 8.539 -7.687 1.00 . A A . 28 VAL HB 1 1
3 4452 1 1 28 VAL HG11 H 1.466 6.443 -6.110 1.00 . A A . 28 VAL HG11 1 1
3 4453 1 1 28 VAL HG12 H 3.230 6.438 -6.178 1.00 . A A . 28 VAL HG12 1 1
3 4454 1 1 28 VAL HG13 H 2.289 6.278 -7.659 1.00 . A A . 28 VAL HG13 1 1
3 4455 1 1 28 VAL HG21 H 0.778 9.029 -8.112 1.00 . A A . 28 VAL HG21 1 1
3 4456 1 1 28 VAL HG22 H 0.677 9.561 -6.434 1.00 . A A . 28 VAL HG22 1 1
3 4457 1 1 28 VAL HG23 H 0.212 7.916 -6.867 1.00 . A A . 28 VAL HG23 1 1
3 4458 1 1 28 VAL N N 2.044 8.521 -4.428 1.00 . A A . 28 VAL N 1 1
3 4459 1 1 28 VAL O O 3.032 10.932 -6.843 1.00 . A A . 28 VAL O 1 1
3 4460 1 1 29 LEU C C 4.087 13.096 -5.243 1.00 . A A . 29 LEU C 1 1
3 4461 1 1 29 LEU CA C 2.769 12.594 -4.667 1.00 . A A . 29 LEU CA 1 1
3 4462 1 1 29 LEU CB C 2.578 13.146 -3.260 1.00 . A A . 29 LEU CB 1 1
3 4463 1 1 29 LEU CD1 C 1.257 14.740 -1.870 1.00 . A A . 29 LEU CD1 1 1
3 4464 1 1 29 LEU CD2 C 1.599 15.194 -4.299 1.00 . A A . 29 LEU CD2 1 1
3 4465 1 1 29 LEU CG C 1.386 14.101 -3.250 1.00 . A A . 29 LEU CG 1 1
3 4466 1 1 29 LEU H H 2.647 10.693 -3.757 1.00 . A A . 29 LEU H 1 1
3 4467 1 1 29 LEU HA H 1.956 12.937 -5.287 1.00 . A A . 29 LEU HA 1 1
3 4468 1 1 29 LEU HB2 H 2.393 12.332 -2.578 1.00 . A A . 29 LEU HB2 1 1
3 4469 1 1 29 LEU HB3 H 3.466 13.673 -2.959 1.00 . A A . 29 LEU HB3 1 1
3 4470 1 1 29 LEU HD11 H 0.294 14.494 -1.450 1.00 . A A . 29 LEU HD11 1 1
3 4471 1 1 29 LEU HD12 H 1.349 15.812 -1.960 1.00 . A A . 29 LEU HD12 1 1
3 4472 1 1 29 LEU HD13 H 2.038 14.363 -1.226 1.00 . A A . 29 LEU HD13 1 1
3 4473 1 1 29 LEU HD21 H 2.516 15.004 -4.835 1.00 . A A . 29 LEU HD21 1 1
3 4474 1 1 29 LEU HD22 H 1.662 16.156 -3.809 1.00 . A A . 29 LEU HD22 1 1
3 4475 1 1 29 LEU HD23 H 0.770 15.195 -4.990 1.00 . A A . 29 LEU HD23 1 1
3 4476 1 1 29 LEU HG H 0.483 13.554 -3.477 1.00 . A A . 29 LEU HG 1 1
3 4477 1 1 29 LEU N N 2.755 11.141 -4.621 1.00 . A A . 29 LEU N 1 1
3 4478 1 1 29 LEU O O 5.134 13.001 -4.600 1.00 . A A . 29 LEU O 1 1
3 4479 1 1 30 GLY C C 5.831 13.098 -8.046 1.00 . A A . 30 GLY C 1 1
3 4480 1 1 30 GLY CA C 5.226 14.142 -7.113 1.00 . A A . 30 GLY CA 1 1
3 4481 1 1 30 GLY H H 3.168 13.679 -6.921 1.00 . A A . 30 GLY H 1 1
3 4482 1 1 30 GLY HA2 H 4.969 15.022 -7.685 1.00 . A A . 30 GLY HA2 1 1
3 4483 1 1 30 GLY HA3 H 5.957 14.407 -6.363 1.00 . A A . 30 GLY HA3 1 1
3 4484 1 1 30 GLY N N 4.030 13.631 -6.457 1.00 . A A . 30 GLY N 1 1
3 4485 1 1 30 GLY O O 6.812 13.368 -8.740 1.00 . A A . 30 GLY O 1 1
3 4486 1 1 31 ALA C C 5.442 11.150 -10.383 1.00 . A A . 31 ALA C 1 1
3 4487 1 1 31 ALA CA C 5.736 10.836 -8.919 1.00 . A A . 31 ALA CA 1 1
3 4488 1 1 31 ALA CB C 5.067 9.514 -8.530 1.00 . A A . 31 ALA CB 1 1
3 4489 1 1 31 ALA H H 4.464 11.744 -7.488 1.00 . A A . 31 ALA H 1 1
3 4490 1 1 31 ALA HA H 6.802 10.741 -8.786 1.00 . A A . 31 ALA HA 1 1
3 4491 1 1 31 ALA HB1 H 4.557 9.633 -7.584 1.00 . A A . 31 ALA HB1 1 1
3 4492 1 1 31 ALA HB2 H 5.818 8.744 -8.438 1.00 . A A . 31 ALA HB2 1 1
3 4493 1 1 31 ALA HB3 H 4.351 9.232 -9.293 1.00 . A A . 31 ALA HB3 1 1
3 4494 1 1 31 ALA N N 5.243 11.906 -8.061 1.00 . A A . 31 ALA N 1 1
3 4495 1 1 31 ALA O O 4.286 11.324 -10.770 1.00 . A A . 31 ALA O 1 1
3 4496 1 1 32 GLU C C 5.538 10.403 -13.305 1.00 . A A . 32 GLU C 1 1
3 4497 1 1 32 GLU CA C 6.334 11.505 -12.613 1.00 . A A . 32 GLU CA 1 1
3 4498 1 1 32 GLU CB C 7.704 11.635 -13.274 1.00 . A A . 32 GLU CB 1 1
3 4499 1 1 32 GLU CD C 8.964 12.746 -11.416 1.00 . A A . 32 GLU CD 1 1
3 4500 1 1 32 GLU CG C 8.373 12.930 -12.810 1.00 . A A . 32 GLU CG 1 1
3 4501 1 1 32 GLU H H 7.392 11.066 -10.829 1.00 . A A . 32 GLU H 1 1
3 4502 1 1 32 GLU HA H 5.808 12.438 -12.727 1.00 . A A . 32 GLU HA 1 1
3 4503 1 1 32 GLU HB2 H 8.318 10.790 -13.001 1.00 . A A . 32 GLU HB2 1 1
3 4504 1 1 32 GLU HB3 H 7.579 11.662 -14.345 1.00 . A A . 32 GLU HB3 1 1
3 4505 1 1 32 GLU HG2 H 9.163 13.189 -13.500 1.00 . A A . 32 GLU HG2 1 1
3 4506 1 1 32 GLU HG3 H 7.643 13.724 -12.787 1.00 . A A . 32 GLU HG3 1 1
3 4507 1 1 32 GLU N N 6.494 11.216 -11.193 1.00 . A A . 32 GLU N 1 1
3 4508 1 1 32 GLU O O 4.688 10.677 -14.150 1.00 . A A . 32 GLU O 1 1
3 4509 1 1 32 GLU OE1 O 9.032 11.615 -10.966 1.00 . A A . 32 GLU OE1 1 1
3 4510 1 1 32 GLU OE2 O 9.333 13.743 -10.816 1.00 . A A . 32 GLU OE2 1 1
3 4511 1 1 33 ASP C C 3.782 7.799 -12.853 1.00 . A A . 33 ASP C 1 1
3 4512 1 1 33 ASP CA C 5.125 8.024 -13.542 1.00 . A A . 33 ASP CA 1 1
3 4513 1 1 33 ASP CB C 5.980 6.763 -13.416 1.00 . A A . 33 ASP CB 1 1
3 4514 1 1 33 ASP CG C 7.204 6.869 -14.318 1.00 . A A . 33 ASP CG 1 1
3 4515 1 1 33 ASP H H 6.512 8.994 -12.266 1.00 . A A . 33 ASP H 1 1
3 4516 1 1 33 ASP HA H 4.955 8.228 -14.588 1.00 . A A . 33 ASP HA 1 1
3 4517 1 1 33 ASP HB2 H 6.298 6.648 -12.389 1.00 . A A . 33 ASP HB2 1 1
3 4518 1 1 33 ASP HB3 H 5.395 5.904 -13.707 1.00 . A A . 33 ASP HB3 1 1
3 4519 1 1 33 ASP N N 5.823 9.156 -12.943 1.00 . A A . 33 ASP N 1 1
3 4520 1 1 33 ASP O O 2.930 7.065 -13.357 1.00 . A A . 33 ASP O 1 1
3 4521 1 1 33 ASP OD1 O 7.227 7.762 -15.150 1.00 . A A . 33 ASP OD1 1 1
3 4522 1 1 33 ASP OD2 O 8.100 6.057 -14.166 1.00 . A A . 33 ASP OD2 1 1
3 4523 1 1 34 GLY C C 2.357 7.028 -10.120 1.00 . A A . 34 GLY C 1 1
3 4524 1 1 34 GLY CA C 2.363 8.308 -10.949 1.00 . A A . 34 GLY CA 1 1
3 4525 1 1 34 GLY H H 4.315 9.008 -11.354 1.00 . A A . 34 GLY H 1 1
3 4526 1 1 34 GLY HA2 H 2.259 9.159 -10.290 1.00 . A A . 34 GLY HA2 1 1
3 4527 1 1 34 GLY HA3 H 1.534 8.287 -11.632 1.00 . A A . 34 GLY HA3 1 1
3 4528 1 1 34 GLY N N 3.602 8.438 -11.702 1.00 . A A . 34 GLY N 1 1
3 4529 1 1 34 GLY O O 1.399 6.752 -9.400 1.00 . A A . 34 GLY O 1 1
3 4530 1 1 35 SER C C 4.214 5.258 -8.125 1.00 . A A . 35 SER C 1 1
3 4531 1 1 35 SER CA C 3.555 5.007 -9.476 1.00 . A A . 35 SER CA 1 1
3 4532 1 1 35 SER CB C 4.385 3.993 -10.263 1.00 . A A . 35 SER CB 1 1
3 4533 1 1 35 SER H H 4.167 6.533 -10.816 1.00 . A A . 35 SER H 1 1
3 4534 1 1 35 SER HA H 2.566 4.598 -9.310 1.00 . A A . 35 SER HA 1 1
3 4535 1 1 35 SER HB2 H 4.436 3.070 -9.714 1.00 . A A . 35 SER HB2 1 1
3 4536 1 1 35 SER HB3 H 3.924 3.808 -11.220 1.00 . A A . 35 SER HB3 1 1
3 4537 1 1 35 SER HG H 6.323 3.837 -10.148 1.00 . A A . 35 SER HG 1 1
3 4538 1 1 35 SER N N 3.435 6.255 -10.227 1.00 . A A . 35 SER N 1 1
3 4539 1 1 35 SER O O 4.815 6.310 -7.909 1.00 . A A . 35 SER O 1 1
3 4540 1 1 35 SER OG O 5.701 4.504 -10.441 1.00 . A A . 35 SER OG 1 1
3 4541 1 1 36 ILE C C 6.024 3.674 -5.843 1.00 . A A . 36 ILE C 1 1
3 4542 1 1 36 ILE CA C 4.700 4.430 -5.903 1.00 . A A . 36 ILE CA 1 1
3 4543 1 1 36 ILE CB C 3.748 3.871 -4.845 1.00 . A A . 36 ILE CB 1 1
3 4544 1 1 36 ILE CD1 C 1.378 3.906 -4.028 1.00 . A A . 36 ILE CD1 1 1
3 4545 1 1 36 ILE CG1 C 2.400 4.586 -4.945 1.00 . A A . 36 ILE CG1 1 1
3 4546 1 1 36 ILE CG2 C 4.339 4.097 -3.453 1.00 . A A . 36 ILE CG2 1 1
3 4547 1 1 36 ILE H H 3.613 3.470 -7.448 1.00 . A A . 36 ILE H 1 1
3 4548 1 1 36 ILE HA H 4.877 5.475 -5.701 1.00 . A A . 36 ILE HA 1 1
3 4549 1 1 36 ILE HB H 3.610 2.813 -5.009 1.00 . A A . 36 ILE HB 1 1
3 4550 1 1 36 ILE HD11 H 0.427 4.413 -4.112 1.00 . A A . 36 ILE HD11 1 1
3 4551 1 1 36 ILE HD12 H 1.721 3.952 -3.005 1.00 . A A . 36 ILE HD12 1 1
3 4552 1 1 36 ILE HD13 H 1.262 2.873 -4.322 1.00 . A A . 36 ILE HD13 1 1
3 4553 1 1 36 ILE HG12 H 2.518 5.619 -4.655 1.00 . A A . 36 ILE HG12 1 1
3 4554 1 1 36 ILE HG13 H 2.049 4.540 -5.966 1.00 . A A . 36 ILE HG13 1 1
3 4555 1 1 36 ILE HG21 H 3.942 5.012 -3.039 1.00 . A A . 36 ILE HG21 1 1
3 4556 1 1 36 ILE HG22 H 5.414 4.173 -3.528 1.00 . A A . 36 ILE HG22 1 1
3 4557 1 1 36 ILE HG23 H 4.078 3.268 -2.813 1.00 . A A . 36 ILE HG23 1 1
3 4558 1 1 36 ILE N N 4.103 4.289 -7.223 1.00 . A A . 36 ILE N 1 1
3 4559 1 1 36 ILE O O 6.044 2.444 -5.841 1.00 . A A . 36 ILE O 1 1
3 4560 1 1 37 SER C C 9.034 3.958 -4.343 1.00 . A A . 37 SER C 1 1
3 4561 1 1 37 SER CA C 8.451 3.814 -5.738 1.00 . A A . 37 SER CA 1 1
3 4562 1 1 37 SER CB C 9.384 4.488 -6.743 1.00 . A A . 37 SER CB 1 1
3 4563 1 1 37 SER H H 7.041 5.396 -5.801 1.00 . A A . 37 SER H 1 1
3 4564 1 1 37 SER HA H 8.370 2.765 -5.982 1.00 . A A . 37 SER HA 1 1
3 4565 1 1 37 SER HB2 H 10.230 3.851 -6.935 1.00 . A A . 37 SER HB2 1 1
3 4566 1 1 37 SER HB3 H 8.850 4.663 -7.667 1.00 . A A . 37 SER HB3 1 1
3 4567 1 1 37 SER HG H 9.953 6.340 -6.926 1.00 . A A . 37 SER HG 1 1
3 4568 1 1 37 SER N N 7.124 4.420 -5.795 1.00 . A A . 37 SER N 1 1
3 4569 1 1 37 SER O O 8.343 4.361 -3.411 1.00 . A A . 37 SER O 1 1
3 4570 1 1 37 SER OG O 9.841 5.720 -6.202 1.00 . A A . 37 SER OG 1 1
3 4571 1 1 38 THR C C 11.033 5.201 -2.463 1.00 . A A . 38 THR C 1 1
3 4572 1 1 38 THR CA C 10.964 3.747 -2.909 1.00 . A A . 38 THR CA 1 1
3 4573 1 1 38 THR CB C 12.375 3.165 -2.981 1.00 . A A . 38 THR CB 1 1
3 4574 1 1 38 THR CG2 C 12.296 1.643 -3.115 1.00 . A A . 38 THR CG2 1 1
3 4575 1 1 38 THR H H 10.824 3.324 -4.978 1.00 . A A . 38 THR H 1 1
3 4576 1 1 38 THR HA H 10.391 3.191 -2.182 1.00 . A A . 38 THR HA 1 1
3 4577 1 1 38 THR HB H 12.907 3.412 -2.076 1.00 . A A . 38 THR HB 1 1
3 4578 1 1 38 THR HG1 H 13.744 3.109 -4.370 1.00 . A A . 38 THR HG1 1 1
3 4579 1 1 38 THR HG21 H 12.175 1.375 -4.153 1.00 . A A . 38 THR HG21 1 1
3 4580 1 1 38 THR HG22 H 11.451 1.277 -2.546 1.00 . A A . 38 THR HG22 1 1
3 4581 1 1 38 THR HG23 H 13.204 1.204 -2.732 1.00 . A A . 38 THR HG23 1 1
3 4582 1 1 38 THR N N 10.312 3.636 -4.202 1.00 . A A . 38 THR N 1 1
3 4583 1 1 38 THR O O 10.847 5.502 -1.287 1.00 . A A . 38 THR O 1 1
3 4584 1 1 38 THR OG1 O 13.061 3.724 -4.096 1.00 . A A . 38 THR OG1 1 1
3 4585 1 1 39 LYS C C 10.027 7.987 -2.502 1.00 . A A . 39 LYS C 1 1
3 4586 1 1 39 LYS CA C 11.364 7.515 -3.063 1.00 . A A . 39 LYS CA 1 1
3 4587 1 1 39 LYS CB C 11.725 8.314 -4.313 1.00 . A A . 39 LYS CB 1 1
3 4588 1 1 39 LYS CD C 12.238 10.587 -5.217 1.00 . A A . 39 LYS CD 1 1
3 4589 1 1 39 LYS CE C 12.295 12.077 -4.884 1.00 . A A . 39 LYS CE 1 1
3 4590 1 1 39 LYS CG C 11.815 9.801 -3.973 1.00 . A A . 39 LYS CG 1 1
3 4591 1 1 39 LYS H H 11.426 5.821 -4.328 1.00 . A A . 39 LYS H 1 1
3 4592 1 1 39 LYS HA H 12.129 7.659 -2.318 1.00 . A A . 39 LYS HA 1 1
3 4593 1 1 39 LYS HB2 H 12.677 7.973 -4.689 1.00 . A A . 39 LYS HB2 1 1
3 4594 1 1 39 LYS HB3 H 10.967 8.164 -5.065 1.00 . A A . 39 LYS HB3 1 1
3 4595 1 1 39 LYS HD2 H 13.215 10.250 -5.538 1.00 . A A . 39 LYS HD2 1 1
3 4596 1 1 39 LYS HD3 H 11.523 10.422 -6.009 1.00 . A A . 39 LYS HD3 1 1
3 4597 1 1 39 LYS HE2 H 12.506 12.640 -5.780 1.00 . A A . 39 LYS HE2 1 1
3 4598 1 1 39 LYS HE3 H 11.344 12.390 -4.477 1.00 . A A . 39 LYS HE3 1 1
3 4599 1 1 39 LYS HG2 H 10.849 10.148 -3.641 1.00 . A A . 39 LYS HG2 1 1
3 4600 1 1 39 LYS HG3 H 12.541 9.949 -3.189 1.00 . A A . 39 LYS HG3 1 1
3 4601 1 1 39 LYS HZ1 H 14.120 12.899 -4.307 1.00 . A A . 39 LYS HZ1 1 1
3 4602 1 1 39 LYS HZ2 H 13.766 11.409 -3.569 1.00 . A A . 39 LYS HZ2 1 1
3 4603 1 1 39 LYS HZ3 H 12.973 12.823 -3.060 1.00 . A A . 39 LYS HZ3 1 1
3 4604 1 1 39 LYS N N 11.290 6.104 -3.401 1.00 . A A . 39 LYS N 1 1
3 4605 1 1 39 LYS NZ N 13.370 12.320 -3.878 1.00 . A A . 39 LYS NZ 1 1
3 4606 1 1 39 LYS O O 9.966 8.609 -1.440 1.00 . A A . 39 LYS O 1 1
3 4607 1 1 40 GLU C C 7.217 7.230 -1.542 1.00 . A A . 40 GLU C 1 1
3 4608 1 1 40 GLU CA C 7.614 8.034 -2.773 1.00 . A A . 40 GLU CA 1 1
3 4609 1 1 40 GLU CB C 6.611 7.802 -3.901 1.00 . A A . 40 GLU CB 1 1
3 4610 1 1 40 GLU CD C 7.889 8.416 -5.963 1.00 . A A . 40 GLU CD 1 1
3 4611 1 1 40 GLU CG C 6.811 8.862 -4.987 1.00 . A A . 40 GLU CG 1 1
3 4612 1 1 40 GLU H H 9.062 7.158 -4.044 1.00 . A A . 40 GLU H 1 1
3 4613 1 1 40 GLU HA H 7.606 9.084 -2.521 1.00 . A A . 40 GLU HA 1 1
3 4614 1 1 40 GLU HB2 H 6.766 6.819 -4.324 1.00 . A A . 40 GLU HB2 1 1
3 4615 1 1 40 GLU HB3 H 5.612 7.870 -3.513 1.00 . A A . 40 GLU HB3 1 1
3 4616 1 1 40 GLU HG2 H 5.884 9.006 -5.515 1.00 . A A . 40 GLU HG2 1 1
3 4617 1 1 40 GLU HG3 H 7.107 9.795 -4.531 1.00 . A A . 40 GLU HG3 1 1
3 4618 1 1 40 GLU N N 8.953 7.666 -3.214 1.00 . A A . 40 GLU N 1 1
3 4619 1 1 40 GLU O O 6.602 7.755 -0.613 1.00 . A A . 40 GLU O 1 1
3 4620 1 1 40 GLU OE1 O 8.568 7.452 -5.658 1.00 . A A . 40 GLU OE1 1 1
3 4621 1 1 40 GLU OE2 O 8.017 9.042 -7.002 1.00 . A A . 40 GLU OE2 1 1
3 4622 1 1 41 LEU C C 7.959 5.527 0.833 1.00 . A A . 41 LEU C 1 1
3 4623 1 1 41 LEU CA C 7.270 5.058 -0.437 1.00 . A A . 41 LEU CA 1 1
3 4624 1 1 41 LEU CB C 7.720 3.633 -0.768 1.00 . A A . 41 LEU CB 1 1
3 4625 1 1 41 LEU CD1 C 5.913 2.731 0.693 1.00 . A A . 41 LEU CD1 1 1
3 4626 1 1 41 LEU CD2 C 7.839 1.284 0.084 1.00 . A A . 41 LEU CD2 1 1
3 4627 1 1 41 LEU CG C 7.412 2.715 0.414 1.00 . A A . 41 LEU CG 1 1
3 4628 1 1 41 LEU H H 8.066 5.596 -2.321 1.00 . A A . 41 LEU H 1 1
3 4629 1 1 41 LEU HA H 6.204 5.058 -0.276 1.00 . A A . 41 LEU HA 1 1
3 4630 1 1 41 LEU HB2 H 7.194 3.291 -1.643 1.00 . A A . 41 LEU HB2 1 1
3 4631 1 1 41 LEU HB3 H 8.783 3.623 -0.963 1.00 . A A . 41 LEU HB3 1 1
3 4632 1 1 41 LEU HD11 H 5.562 1.719 0.818 1.00 . A A . 41 LEU HD11 1 1
3 4633 1 1 41 LEU HD12 H 5.399 3.192 -0.137 1.00 . A A . 41 LEU HD12 1 1
3 4634 1 1 41 LEU HD13 H 5.722 3.294 1.595 1.00 . A A . 41 LEU HD13 1 1
3 4635 1 1 41 LEU HD21 H 8.290 0.834 0.955 1.00 . A A . 41 LEU HD21 1 1
3 4636 1 1 41 LEU HD22 H 8.552 1.298 -0.726 1.00 . A A . 41 LEU HD22 1 1
3 4637 1 1 41 LEU HD23 H 6.972 0.709 -0.208 1.00 . A A . 41 LEU HD23 1 1
3 4638 1 1 41 LEU HG H 7.946 3.061 1.287 1.00 . A A . 41 LEU HG 1 1
3 4639 1 1 41 LEU N N 7.579 5.948 -1.550 1.00 . A A . 41 LEU N 1 1
3 4640 1 1 41 LEU O O 7.357 5.567 1.907 1.00 . A A . 41 LEU O 1 1
3 4641 1 1 42 GLY C C 9.377 7.607 2.428 1.00 . A A . 42 GLY C 1 1
3 4642 1 1 42 GLY CA C 10.007 6.354 1.828 1.00 . A A . 42 GLY CA 1 1
3 4643 1 1 42 GLY H H 9.641 5.821 -0.190 1.00 . A A . 42 GLY H 1 1
3 4644 1 1 42 GLY HA2 H 10.046 5.578 2.581 1.00 . A A . 42 GLY HA2 1 1
3 4645 1 1 42 GLY HA3 H 11.010 6.582 1.500 1.00 . A A . 42 GLY HA3 1 1
3 4646 1 1 42 GLY N N 9.226 5.881 0.694 1.00 . A A . 42 GLY N 1 1
3 4647 1 1 42 GLY O O 9.328 7.762 3.645 1.00 . A A . 42 GLY O 1 1
3 4648 1 1 43 LYS C C 7.062 9.409 2.948 1.00 . A A . 43 LYS C 1 1
3 4649 1 1 43 LYS CA C 8.254 9.721 2.041 1.00 . A A . 43 LYS CA 1 1
3 4650 1 1 43 LYS CB C 7.767 10.533 0.840 1.00 . A A . 43 LYS CB 1 1
3 4651 1 1 43 LYS CD C 6.283 12.420 0.135 1.00 . A A . 43 LYS CD 1 1
3 4652 1 1 43 LYS CE C 7.331 13.184 -0.673 1.00 . A A . 43 LYS CE 1 1
3 4653 1 1 43 LYS CG C 6.951 11.730 1.329 1.00 . A A . 43 LYS CG 1 1
3 4654 1 1 43 LYS H H 8.945 8.319 0.607 1.00 . A A . 43 LYS H 1 1
3 4655 1 1 43 LYS HA H 8.977 10.304 2.589 1.00 . A A . 43 LYS HA 1 1
3 4656 1 1 43 LYS HB2 H 8.619 10.884 0.273 1.00 . A A . 43 LYS HB2 1 1
3 4657 1 1 43 LYS HB3 H 7.148 9.911 0.212 1.00 . A A . 43 LYS HB3 1 1
3 4658 1 1 43 LYS HD2 H 5.820 11.673 -0.496 1.00 . A A . 43 LYS HD2 1 1
3 4659 1 1 43 LYS HD3 H 5.530 13.107 0.489 1.00 . A A . 43 LYS HD3 1 1
3 4660 1 1 43 LYS HE2 H 7.838 13.889 -0.030 1.00 . A A . 43 LYS HE2 1 1
3 4661 1 1 43 LYS HE3 H 8.048 12.490 -1.085 1.00 . A A . 43 LYS HE3 1 1
3 4662 1 1 43 LYS HG2 H 6.193 11.391 2.020 1.00 . A A . 43 LYS HG2 1 1
3 4663 1 1 43 LYS HG3 H 7.604 12.432 1.827 1.00 . A A . 43 LYS HG3 1 1
3 4664 1 1 43 LYS HZ1 H 6.641 13.323 -2.634 1.00 . A A . 43 LYS HZ1 1 1
3 4665 1 1 43 LYS HZ2 H 7.180 14.797 -1.983 1.00 . A A . 43 LYS HZ2 1 1
3 4666 1 1 43 LYS HZ3 H 5.683 14.152 -1.505 1.00 . A A . 43 LYS HZ3 1 1
3 4667 1 1 43 LYS N N 8.887 8.494 1.572 1.00 . A A . 43 LYS N 1 1
3 4668 1 1 43 LYS NZ N 6.659 13.920 -1.783 1.00 . A A . 43 LYS NZ 1 1
3 4669 1 1 43 LYS O O 6.934 9.962 4.041 1.00 . A A . 43 LYS O 1 1
3 4670 1 1 44 VAL C C 5.436 7.462 4.564 1.00 . A A . 44 VAL C 1 1
3 4671 1 1 44 VAL CA C 5.019 8.147 3.267 1.00 . A A . 44 VAL CA 1 1
3 4672 1 1 44 VAL CB C 4.124 7.213 2.451 1.00 . A A . 44 VAL CB 1 1
3 4673 1 1 44 VAL CG1 C 3.000 6.682 3.339 1.00 . A A . 44 VAL CG1 1 1
3 4674 1 1 44 VAL CG2 C 3.527 7.979 1.268 1.00 . A A . 44 VAL CG2 1 1
3 4675 1 1 44 VAL H H 6.343 8.107 1.613 1.00 . A A . 44 VAL H 1 1
3 4676 1 1 44 VAL HA H 4.464 9.044 3.514 1.00 . A A . 44 VAL HA 1 1
3 4677 1 1 44 VAL HB H 4.713 6.383 2.085 1.00 . A A . 44 VAL HB 1 1
3 4678 1 1 44 VAL HG11 H 2.505 7.510 3.827 1.00 . A A . 44 VAL HG11 1 1
3 4679 1 1 44 VAL HG12 H 3.412 6.017 4.084 1.00 . A A . 44 VAL HG12 1 1
3 4680 1 1 44 VAL HG13 H 2.285 6.147 2.732 1.00 . A A . 44 VAL HG13 1 1
3 4681 1 1 44 VAL HG21 H 3.657 9.040 1.423 1.00 . A A . 44 VAL HG21 1 1
3 4682 1 1 44 VAL HG22 H 2.474 7.754 1.185 1.00 . A A . 44 VAL HG22 1 1
3 4683 1 1 44 VAL HG23 H 4.031 7.685 0.358 1.00 . A A . 44 VAL HG23 1 1
3 4684 1 1 44 VAL N N 6.194 8.519 2.489 1.00 . A A . 44 VAL N 1 1
3 4685 1 1 44 VAL O O 4.869 7.715 5.626 1.00 . A A . 44 VAL O 1 1
3 4686 1 1 45 MET C C 7.420 6.864 6.690 1.00 . A A . 45 MET C 1 1
3 4687 1 1 45 MET CA C 6.911 5.878 5.644 1.00 . A A . 45 MET CA 1 1
3 4688 1 1 45 MET CB C 8.041 4.919 5.244 1.00 . A A . 45 MET CB 1 1
3 4689 1 1 45 MET CE C 5.996 1.595 5.690 1.00 . A A . 45 MET CE 1 1
3 4690 1 1 45 MET CG C 7.460 3.631 4.663 1.00 . A A . 45 MET CG 1 1
3 4691 1 1 45 MET H H 6.847 6.424 3.599 1.00 . A A . 45 MET H 1 1
3 4692 1 1 45 MET HA H 6.091 5.312 6.066 1.00 . A A . 45 MET HA 1 1
3 4693 1 1 45 MET HB2 H 8.665 5.393 4.500 1.00 . A A . 45 MET HB2 1 1
3 4694 1 1 45 MET HB3 H 8.638 4.682 6.112 1.00 . A A . 45 MET HB3 1 1
3 4695 1 1 45 MET HE1 H 6.020 0.821 4.933 1.00 . A A . 45 MET HE1 1 1
3 4696 1 1 45 MET HE2 H 5.309 2.370 5.391 1.00 . A A . 45 MET HE2 1 1
3 4697 1 1 45 MET HE3 H 5.679 1.176 6.633 1.00 . A A . 45 MET HE3 1 1
3 4698 1 1 45 MET HG2 H 6.414 3.774 4.438 1.00 . A A . 45 MET HG2 1 1
3 4699 1 1 45 MET HG3 H 7.991 3.369 3.758 1.00 . A A . 45 MET HG3 1 1
3 4700 1 1 45 MET N N 6.431 6.590 4.471 1.00 . A A . 45 MET N 1 1
3 4701 1 1 45 MET O O 7.212 6.674 7.889 1.00 . A A . 45 MET O 1 1
3 4702 1 1 45 MET SD S 7.645 2.301 5.877 1.00 . A A . 45 MET SD 1 1
3 4703 1 1 46 ARG C C 7.467 9.595 7.881 1.00 . A A . 46 ARG C 1 1
3 4704 1 1 46 ARG CA C 8.608 8.929 7.131 1.00 . A A . 46 ARG CA 1 1
3 4705 1 1 46 ARG CB C 9.389 9.980 6.342 1.00 . A A . 46 ARG CB 1 1
3 4706 1 1 46 ARG CD C 11.375 10.357 4.874 1.00 . A A . 46 ARG CD 1 1
3 4707 1 1 46 ARG CG C 10.684 9.362 5.808 1.00 . A A . 46 ARG CG 1 1
3 4708 1 1 46 ARG CZ C 12.921 11.625 6.252 1.00 . A A . 46 ARG CZ 1 1
3 4709 1 1 46 ARG H H 8.212 8.021 5.264 1.00 . A A . 46 ARG H 1 1
3 4710 1 1 46 ARG HA H 9.270 8.457 7.842 1.00 . A A . 46 ARG HA 1 1
3 4711 1 1 46 ARG HB2 H 8.789 10.326 5.514 1.00 . A A . 46 ARG HB2 1 1
3 4712 1 1 46 ARG HB3 H 9.630 10.812 6.987 1.00 . A A . 46 ARG HB3 1 1
3 4713 1 1 46 ARG HD2 H 12.255 9.897 4.453 1.00 . A A . 46 ARG HD2 1 1
3 4714 1 1 46 ARG HD3 H 10.697 10.624 4.075 1.00 . A A . 46 ARG HD3 1 1
3 4715 1 1 46 ARG HE H 11.158 12.330 5.617 1.00 . A A . 46 ARG HE 1 1
3 4716 1 1 46 ARG HG2 H 11.340 9.130 6.636 1.00 . A A . 46 ARG HG2 1 1
3 4717 1 1 46 ARG HG3 H 10.456 8.458 5.265 1.00 . A A . 46 ARG HG3 1 1
3 4718 1 1 46 ARG HH11 H 13.491 9.776 5.737 1.00 . A A . 46 ARG HH11 1 1
3 4719 1 1 46 ARG HH12 H 14.610 10.659 6.722 1.00 . A A . 46 ARG HH12 1 1
3 4720 1 1 46 ARG HH21 H 12.621 13.492 6.908 1.00 . A A . 46 ARG HH21 1 1
3 4721 1 1 46 ARG HH22 H 14.117 12.763 7.386 1.00 . A A . 46 ARG HH22 1 1
3 4722 1 1 46 ARG N N 8.081 7.917 6.228 1.00 . A A . 46 ARG N 1 1
3 4723 1 1 46 ARG NE N 11.762 11.558 5.603 1.00 . A A . 46 ARG NE 1 1
3 4724 1 1 46 ARG NH1 N 13.738 10.607 6.237 1.00 . A A . 46 ARG NH1 1 1
3 4725 1 1 46 ARG NH2 N 13.243 12.711 6.900 1.00 . A A . 46 ARG NH2 1 1
3 4726 1 1 46 ARG O O 7.581 9.900 9.064 1.00 . A A . 46 ARG O 1 1
3 4727 1 1 47 MET C C 4.679 9.608 8.942 1.00 . A A . 47 MET C 1 1
3 4728 1 1 47 MET CA C 5.208 10.459 7.790 1.00 . A A . 47 MET CA 1 1
3 4729 1 1 47 MET CB C 4.096 10.652 6.756 1.00 . A A . 47 MET CB 1 1
3 4730 1 1 47 MET CE C 2.316 10.779 4.418 1.00 . A A . 47 MET CE 1 1
3 4731 1 1 47 MET CG C 4.566 11.623 5.676 1.00 . A A . 47 MET CG 1 1
3 4732 1 1 47 MET H H 6.336 9.554 6.231 1.00 . A A . 47 MET H 1 1
3 4733 1 1 47 MET HA H 5.504 11.422 8.169 1.00 . A A . 47 MET HA 1 1
3 4734 1 1 47 MET HB2 H 3.854 9.702 6.304 1.00 . A A . 47 MET HB2 1 1
3 4735 1 1 47 MET HB3 H 3.219 11.055 7.241 1.00 . A A . 47 MET HB3 1 1
3 4736 1 1 47 MET HE1 H 3.030 9.972 4.489 1.00 . A A . 47 MET HE1 1 1
3 4737 1 1 47 MET HE2 H 1.933 10.831 3.412 1.00 . A A . 47 MET HE2 1 1
3 4738 1 1 47 MET HE3 H 1.498 10.605 5.104 1.00 . A A . 47 MET HE3 1 1
3 4739 1 1 47 MET HG2 H 5.150 12.407 6.125 1.00 . A A . 47 MET HG2 1 1
3 4740 1 1 47 MET HG3 H 5.170 11.091 4.956 1.00 . A A . 47 MET HG3 1 1
3 4741 1 1 47 MET N N 6.365 9.818 7.178 1.00 . A A . 47 MET N 1 1
3 4742 1 1 47 MET O O 4.251 10.132 9.973 1.00 . A A . 47 MET O 1 1
3 4743 1 1 47 MET SD S 3.128 12.338 4.843 1.00 . A A . 47 MET SD 1 1
3 4744 1 1 48 LEU C C 5.244 7.222 10.889 1.00 . A A . 48 LEU C 1 1
3 4745 1 1 48 LEU CA C 4.212 7.369 9.776 1.00 . A A . 48 LEU CA 1 1
3 4746 1 1 48 LEU CB C 3.943 5.990 9.162 1.00 . A A . 48 LEU CB 1 1
3 4747 1 1 48 LEU CD1 C 3.109 4.837 7.109 1.00 . A A . 48 LEU CD1 1 1
3 4748 1 1 48 LEU CD2 C 2.706 7.270 7.412 1.00 . A A . 48 LEU CD2 1 1
3 4749 1 1 48 LEU CG C 3.686 6.134 7.663 1.00 . A A . 48 LEU CG 1 1
3 4750 1 1 48 LEU H H 5.044 7.935 7.907 1.00 . A A . 48 LEU H 1 1
3 4751 1 1 48 LEU HA H 3.294 7.752 10.189 1.00 . A A . 48 LEU HA 1 1
3 4752 1 1 48 LEU HB2 H 4.797 5.351 9.322 1.00 . A A . 48 LEU HB2 1 1
3 4753 1 1 48 LEU HB3 H 3.074 5.553 9.633 1.00 . A A . 48 LEU HB3 1 1
3 4754 1 1 48 LEU HD11 H 3.437 4.708 6.089 1.00 . A A . 48 LEU HD11 1 1
3 4755 1 1 48 LEU HD12 H 2.030 4.884 7.138 1.00 . A A . 48 LEU HD12 1 1
3 4756 1 1 48 LEU HD13 H 3.450 4.007 7.706 1.00 . A A . 48 LEU HD13 1 1
3 4757 1 1 48 LEU HD21 H 3.232 8.085 6.945 1.00 . A A . 48 LEU HD21 1 1
3 4758 1 1 48 LEU HD22 H 2.287 7.599 8.351 1.00 . A A . 48 LEU HD22 1 1
3 4759 1 1 48 LEU HD23 H 1.919 6.926 6.760 1.00 . A A . 48 LEU HD23 1 1
3 4760 1 1 48 LEU HG H 4.619 6.351 7.164 1.00 . A A . 48 LEU HG 1 1
3 4761 1 1 48 LEU N N 4.700 8.292 8.753 1.00 . A A . 48 LEU N 1 1
3 4762 1 1 48 LEU O O 4.994 6.562 11.900 1.00 . A A . 48 LEU O 1 1
3 4763 1 1 49 GLY C C 8.481 6.677 11.325 1.00 . A A . 49 GLY C 1 1
3 4764 1 1 49 GLY CA C 7.478 7.770 11.680 1.00 . A A . 49 GLY CA 1 1
3 4765 1 1 49 GLY H H 6.547 8.347 9.870 1.00 . A A . 49 GLY H 1 1
3 4766 1 1 49 GLY HA2 H 7.988 8.722 11.718 1.00 . A A . 49 GLY HA2 1 1
3 4767 1 1 49 GLY HA3 H 7.054 7.555 12.650 1.00 . A A . 49 GLY HA3 1 1
3 4768 1 1 49 GLY N N 6.407 7.840 10.695 1.00 . A A . 49 GLY N 1 1
3 4769 1 1 49 GLY O O 9.384 6.372 12.104 1.00 . A A . 49 GLY O 1 1
3 4770 1 1 50 GLN C C 10.345 5.617 8.849 1.00 . A A . 50 GLN C 1 1
3 4771 1 1 50 GLN CA C 9.223 5.034 9.697 1.00 . A A . 50 GLN CA 1 1
3 4772 1 1 50 GLN CB C 8.451 4.002 8.876 1.00 . A A . 50 GLN CB 1 1
3 4773 1 1 50 GLN CD C 6.528 2.403 8.923 1.00 . A A . 50 GLN CD 1 1
3 4774 1 1 50 GLN CG C 7.307 3.437 9.723 1.00 . A A . 50 GLN CG 1 1
3 4775 1 1 50 GLN H H 7.586 6.374 9.560 1.00 . A A . 50 GLN H 1 1
3 4776 1 1 50 GLN HA H 9.649 4.547 10.561 1.00 . A A . 50 GLN HA 1 1
3 4777 1 1 50 GLN HB2 H 8.054 4.473 7.986 1.00 . A A . 50 GLN HB2 1 1
3 4778 1 1 50 GLN HB3 H 9.116 3.200 8.592 1.00 . A A . 50 GLN HB3 1 1
3 4779 1 1 50 GLN HE21 H 4.933 3.562 8.700 1.00 . A A . 50 GLN HE21 1 1
3 4780 1 1 50 GLN HE22 H 4.823 2.030 7.980 1.00 . A A . 50 GLN HE22 1 1
3 4781 1 1 50 GLN HG2 H 7.715 2.972 10.609 1.00 . A A . 50 GLN HG2 1 1
3 4782 1 1 50 GLN HG3 H 6.645 4.239 10.013 1.00 . A A . 50 GLN HG3 1 1
3 4783 1 1 50 GLN N N 8.321 6.091 10.142 1.00 . A A . 50 GLN N 1 1
3 4784 1 1 50 GLN NE2 N 5.329 2.688 8.501 1.00 . A A . 50 GLN NE2 1 1
3 4785 1 1 50 GLN O O 10.150 6.608 8.143 1.00 . A A . 50 GLN O 1 1
3 4786 1 1 50 GLN OE1 O 7.026 1.305 8.673 1.00 . A A . 50 GLN OE1 1 1
3 4787 1 1 51 ASN C C 13.255 4.333 7.325 1.00 . A A . 51 ASN C 1 1
3 4788 1 1 51 ASN CA C 12.654 5.469 8.139 1.00 . A A . 51 ASN CA 1 1
3 4789 1 1 51 ASN CB C 13.721 6.040 9.077 1.00 . A A . 51 ASN CB 1 1
3 4790 1 1 51 ASN CG C 13.147 7.199 9.883 1.00 . A A . 51 ASN CG 1 1
3 4791 1 1 51 ASN H H 11.616 4.210 9.490 1.00 . A A . 51 ASN H 1 1
3 4792 1 1 51 ASN HA H 12.328 6.250 7.468 1.00 . A A . 51 ASN HA 1 1
3 4793 1 1 51 ASN HB2 H 14.052 5.265 9.752 1.00 . A A . 51 ASN HB2 1 1
3 4794 1 1 51 ASN HB3 H 14.561 6.390 8.494 1.00 . A A . 51 ASN HB3 1 1
3 4795 1 1 51 ASN HD21 H 14.515 7.077 11.316 1.00 . A A . 51 ASN HD21 1 1
3 4796 1 1 51 ASN HD22 H 13.355 8.298 11.523 1.00 . A A . 51 ASN HD22 1 1
3 4797 1 1 51 ASN N N 11.517 4.996 8.913 1.00 . A A . 51 ASN N 1 1
3 4798 1 1 51 ASN ND2 N 13.719 7.555 11.000 1.00 . A A . 51 ASN ND2 1 1
3 4799 1 1 51 ASN O O 14.431 4.000 7.477 1.00 . A A . 51 ASN O 1 1
3 4800 1 1 51 ASN OD1 O 12.147 7.797 9.484 1.00 . A A . 51 ASN OD1 1 1
3 4801 1 1 52 PRO C C 13.957 3.110 4.534 1.00 . A A . 52 PRO C 1 1
3 4802 1 1 52 PRO CA C 12.936 2.642 5.567 1.00 . A A . 52 PRO CA 1 1
3 4803 1 1 52 PRO CB C 11.652 2.174 4.883 1.00 . A A . 52 PRO CB 1 1
3 4804 1 1 52 PRO CD C 11.053 4.079 6.226 1.00 . A A . 52 PRO CD 1 1
3 4805 1 1 52 PRO CG C 10.725 3.341 4.943 1.00 . A A . 52 PRO CG 1 1
3 4806 1 1 52 PRO HA H 13.343 1.833 6.155 1.00 . A A . 52 PRO HA 1 1
3 4807 1 1 52 PRO HB2 H 11.854 1.906 3.856 1.00 . A A . 52 PRO HB2 1 1
3 4808 1 1 52 PRO HB3 H 11.229 1.338 5.415 1.00 . A A . 52 PRO HB3 1 1
3 4809 1 1 52 PRO HD2 H 10.911 5.141 6.096 1.00 . A A . 52 PRO HD2 1 1
3 4810 1 1 52 PRO HD3 H 10.444 3.705 7.031 1.00 . A A . 52 PRO HD3 1 1
3 4811 1 1 52 PRO HG2 H 10.880 3.988 4.097 1.00 . A A . 52 PRO HG2 1 1
3 4812 1 1 52 PRO HG3 H 9.702 3.002 4.972 1.00 . A A . 52 PRO HG3 1 1
3 4813 1 1 52 PRO N N 12.473 3.750 6.456 1.00 . A A . 52 PRO N 1 1
3 4814 1 1 52 PRO O O 13.918 4.255 4.083 1.00 . A A . 52 PRO O 1 1
3 4815 1 1 53 THR C C 15.426 2.195 1.779 1.00 . A A . 53 THR C 1 1
3 4816 1 1 53 THR CA C 15.897 2.535 3.185 1.00 . A A . 53 THR CA 1 1
3 4817 1 1 53 THR CB C 17.181 1.768 3.496 1.00 . A A . 53 THR CB 1 1
3 4818 1 1 53 THR CG2 C 17.714 2.199 4.861 1.00 . A A . 53 THR CG2 1 1
3 4819 1 1 53 THR H H 14.843 1.317 4.562 1.00 . A A . 53 THR H 1 1
3 4820 1 1 53 THR HA H 16.106 3.593 3.233 1.00 . A A . 53 THR HA 1 1
3 4821 1 1 53 THR HB H 17.921 1.989 2.743 1.00 . A A . 53 THR HB 1 1
3 4822 1 1 53 THR HG1 H 17.723 -0.083 3.266 1.00 . A A . 53 THR HG1 1 1
3 4823 1 1 53 THR HG21 H 18.027 3.231 4.812 1.00 . A A . 53 THR HG21 1 1
3 4824 1 1 53 THR HG22 H 18.558 1.581 5.129 1.00 . A A . 53 THR HG22 1 1
3 4825 1 1 53 THR HG23 H 16.938 2.093 5.605 1.00 . A A . 53 THR HG23 1 1
3 4826 1 1 53 THR N N 14.867 2.214 4.166 1.00 . A A . 53 THR N 1 1
3 4827 1 1 53 THR O O 14.446 1.478 1.594 1.00 . A A . 53 THR O 1 1
3 4828 1 1 53 THR OG1 O 16.912 0.375 3.497 1.00 . A A . 53 THR OG1 1 1
3 4829 1 1 54 PRO C C 15.624 0.954 -0.931 1.00 . A A . 54 PRO C 1 1
3 4830 1 1 54 PRO CA C 15.733 2.441 -0.631 1.00 . A A . 54 PRO CA 1 1
3 4831 1 1 54 PRO CB C 16.892 3.029 -1.415 1.00 . A A . 54 PRO CB 1 1
3 4832 1 1 54 PRO CD C 17.276 3.570 0.905 1.00 . A A . 54 PRO CD 1 1
3 4833 1 1 54 PRO CG C 17.469 4.073 -0.520 1.00 . A A . 54 PRO CG 1 1
3 4834 1 1 54 PRO HA H 14.825 2.958 -0.886 1.00 . A A . 54 PRO HA 1 1
3 4835 1 1 54 PRO HB2 H 17.619 2.252 -1.631 1.00 . A A . 54 PRO HB2 1 1
3 4836 1 1 54 PRO HB3 H 16.534 3.478 -2.330 1.00 . A A . 54 PRO HB3 1 1
3 4837 1 1 54 PRO HD2 H 18.142 3.012 1.235 1.00 . A A . 54 PRO HD2 1 1
3 4838 1 1 54 PRO HD3 H 17.069 4.389 1.578 1.00 . A A . 54 PRO HD3 1 1
3 4839 1 1 54 PRO HG2 H 18.513 4.191 -0.731 1.00 . A A . 54 PRO HG2 1 1
3 4840 1 1 54 PRO HG3 H 16.952 5.008 -0.649 1.00 . A A . 54 PRO HG3 1 1
3 4841 1 1 54 PRO N N 16.098 2.701 0.788 1.00 . A A . 54 PRO N 1 1
3 4842 1 1 54 PRO O O 14.667 0.503 -1.553 1.00 . A A . 54 PRO O 1 1
3 4843 1 1 55 GLU C C 15.381 -1.873 -0.066 1.00 . A A . 55 GLU C 1 1
3 4844 1 1 55 GLU CA C 16.604 -1.242 -0.724 1.00 . A A . 55 GLU CA 1 1
3 4845 1 1 55 GLU CB C 17.889 -1.880 -0.177 1.00 . A A . 55 GLU CB 1 1
3 4846 1 1 55 GLU CD C 19.261 -3.970 -0.340 1.00 . A A . 55 GLU CD 1 1
3 4847 1 1 55 GLU CG C 17.845 -3.399 -0.383 1.00 . A A . 55 GLU CG 1 1
3 4848 1 1 55 GLU H H 17.366 0.597 0.004 1.00 . A A . 55 GLU H 1 1
3 4849 1 1 55 GLU HA H 16.560 -1.399 -1.790 1.00 . A A . 55 GLU HA 1 1
3 4850 1 1 55 GLU HB2 H 18.741 -1.473 -0.698 1.00 . A A . 55 GLU HB2 1 1
3 4851 1 1 55 GLU HB3 H 17.974 -1.666 0.877 1.00 . A A . 55 GLU HB3 1 1
3 4852 1 1 55 GLU HG2 H 17.259 -3.845 0.407 1.00 . A A . 55 GLU HG2 1 1
3 4853 1 1 55 GLU HG3 H 17.393 -3.624 -1.336 1.00 . A A . 55 GLU HG3 1 1
3 4854 1 1 55 GLU N N 16.617 0.191 -0.483 1.00 . A A . 55 GLU N 1 1
3 4855 1 1 55 GLU O O 14.679 -2.687 -0.673 1.00 . A A . 55 GLU O 1 1
3 4856 1 1 55 GLU OE1 O 20.194 -3.185 -0.292 1.00 . A A . 55 GLU OE1 1 1
3 4857 1 1 55 GLU OE2 O 19.389 -5.181 -0.359 1.00 . A A . 55 GLU OE2 1 1
3 4858 1 1 56 GLU C C 12.692 -1.540 1.259 1.00 . A A . 56 GLU C 1 1
3 4859 1 1 56 GLU CA C 13.987 -1.992 1.920 1.00 . A A . 56 GLU CA 1 1
3 4860 1 1 56 GLU CB C 14.031 -1.499 3.370 1.00 . A A . 56 GLU CB 1 1
3 4861 1 1 56 GLU CD C 12.863 -3.570 4.164 1.00 . A A . 56 GLU CD 1 1
3 4862 1 1 56 GLU CG C 12.818 -2.045 4.128 1.00 . A A . 56 GLU CG 1 1
3 4863 1 1 56 GLU H H 15.726 -0.830 1.600 1.00 . A A . 56 GLU H 1 1
3 4864 1 1 56 GLU HA H 14.022 -3.070 1.918 1.00 . A A . 56 GLU HA 1 1
3 4865 1 1 56 GLU HB2 H 14.939 -1.846 3.842 1.00 . A A . 56 GLU HB2 1 1
3 4866 1 1 56 GLU HB3 H 14.008 -0.419 3.385 1.00 . A A . 56 GLU HB3 1 1
3 4867 1 1 56 GLU HG2 H 12.827 -1.662 5.138 1.00 . A A . 56 GLU HG2 1 1
3 4868 1 1 56 GLU HG3 H 11.915 -1.726 3.632 1.00 . A A . 56 GLU HG3 1 1
3 4869 1 1 56 GLU N N 15.132 -1.481 1.177 1.00 . A A . 56 GLU N 1 1
3 4870 1 1 56 GLU O O 11.720 -2.291 1.186 1.00 . A A . 56 GLU O 1 1
3 4871 1 1 56 GLU OE1 O 13.920 -4.120 3.901 1.00 . A A . 56 GLU OE1 1 1
3 4872 1 1 56 GLU OE2 O 11.840 -4.164 4.461 1.00 . A A . 56 GLU OE2 1 1
3 4873 1 1 57 LEU C C 11.145 -0.556 -1.110 1.00 . A A . 57 LEU C 1 1
3 4874 1 1 57 LEU CA C 11.510 0.255 0.130 1.00 . A A . 57 LEU CA 1 1
3 4875 1 1 57 LEU CB C 11.783 1.702 -0.282 1.00 . A A . 57 LEU CB 1 1
3 4876 1 1 57 LEU CD1 C 12.417 3.961 0.583 1.00 . A A . 57 LEU CD1 1 1
3 4877 1 1 57 LEU CD2 C 10.467 2.756 1.532 1.00 . A A . 57 LEU CD2 1 1
3 4878 1 1 57 LEU CG C 11.866 2.585 0.959 1.00 . A A . 57 LEU CG 1 1
3 4879 1 1 57 LEU H H 13.493 0.250 0.871 1.00 . A A . 57 LEU H 1 1
3 4880 1 1 57 LEU HA H 10.682 0.237 0.821 1.00 . A A . 57 LEU HA 1 1
3 4881 1 1 57 LEU HB2 H 12.715 1.753 -0.825 1.00 . A A . 57 LEU HB2 1 1
3 4882 1 1 57 LEU HB3 H 10.979 2.046 -0.912 1.00 . A A . 57 LEU HB3 1 1
3 4883 1 1 57 LEU HD11 H 11.863 4.725 1.107 1.00 . A A . 57 LEU HD11 1 1
3 4884 1 1 57 LEU HD12 H 12.316 4.110 -0.481 1.00 . A A . 57 LEU HD12 1 1
3 4885 1 1 57 LEU HD13 H 13.460 4.019 0.858 1.00 . A A . 57 LEU HD13 1 1
3 4886 1 1 57 LEU HD21 H 9.964 3.551 1.004 1.00 . A A . 57 LEU HD21 1 1
3 4887 1 1 57 LEU HD22 H 10.537 3.004 2.579 1.00 . A A . 57 LEU HD22 1 1
3 4888 1 1 57 LEU HD23 H 9.916 1.837 1.412 1.00 . A A . 57 LEU HD23 1 1
3 4889 1 1 57 LEU HG H 12.507 2.123 1.695 1.00 . A A . 57 LEU HG 1 1
3 4890 1 1 57 LEU N N 12.688 -0.300 0.780 1.00 . A A . 57 LEU N 1 1
3 4891 1 1 57 LEU O O 9.972 -0.832 -1.360 1.00 . A A . 57 LEU O 1 1
3 4892 1 1 58 GLN C C 11.291 -3.073 -2.723 1.00 . A A . 58 GLN C 1 1
3 4893 1 1 58 GLN CA C 11.914 -1.730 -3.085 1.00 . A A . 58 GLN CA 1 1
3 4894 1 1 58 GLN CB C 13.224 -1.960 -3.842 1.00 . A A . 58 GLN CB 1 1
3 4895 1 1 58 GLN CD C 14.677 -0.972 -5.619 1.00 . A A . 58 GLN CD 1 1
3 4896 1 1 58 GLN CG C 13.673 -0.664 -4.514 1.00 . A A . 58 GLN CG 1 1
3 4897 1 1 58 GLN H H 13.072 -0.699 -1.640 1.00 . A A . 58 GLN H 1 1
3 4898 1 1 58 GLN HA H 11.230 -1.190 -3.725 1.00 . A A . 58 GLN HA 1 1
3 4899 1 1 58 GLN HB2 H 13.982 -2.272 -3.143 1.00 . A A . 58 GLN HB2 1 1
3 4900 1 1 58 GLN HB3 H 13.081 -2.721 -4.589 1.00 . A A . 58 GLN HB3 1 1
3 4901 1 1 58 GLN HE21 H 13.630 -0.031 -7.018 1.00 . A A . 58 GLN HE21 1 1
3 4902 1 1 58 GLN HE22 H 15.080 -0.737 -7.550 1.00 . A A . 58 GLN HE22 1 1
3 4903 1 1 58 GLN HG2 H 12.818 -0.162 -4.937 1.00 . A A . 58 GLN HG2 1 1
3 4904 1 1 58 GLN HG3 H 14.141 -0.025 -3.782 1.00 . A A . 58 GLN HG3 1 1
3 4905 1 1 58 GLN N N 12.154 -0.943 -1.882 1.00 . A A . 58 GLN N 1 1
3 4906 1 1 58 GLN NE2 N 14.444 -0.546 -6.830 1.00 . A A . 58 GLN NE2 1 1
3 4907 1 1 58 GLN O O 10.387 -3.551 -3.402 1.00 . A A . 58 GLN O 1 1
3 4908 1 1 58 GLN OE1 O 15.696 -1.620 -5.376 1.00 . A A . 58 GLN OE1 1 1
3 4909 1 1 59 GLU C C 9.772 -4.828 -0.848 1.00 . A A . 59 GLU C 1 1
3 4910 1 1 59 GLU CA C 11.251 -4.961 -1.210 1.00 . A A . 59 GLU CA 1 1
3 4911 1 1 59 GLU CB C 12.043 -5.464 0.002 1.00 . A A . 59 GLU CB 1 1
3 4912 1 1 59 GLU CD C 12.348 -7.372 1.593 1.00 . A A . 59 GLU CD 1 1
3 4913 1 1 59 GLU CG C 11.532 -6.847 0.415 1.00 . A A . 59 GLU CG 1 1
3 4914 1 1 59 GLU H H 12.498 -3.249 -1.138 1.00 . A A . 59 GLU H 1 1
3 4915 1 1 59 GLU HA H 11.349 -5.672 -2.019 1.00 . A A . 59 GLU HA 1 1
3 4916 1 1 59 GLU HB2 H 13.090 -5.529 -0.254 1.00 . A A . 59 GLU HB2 1 1
3 4917 1 1 59 GLU HB3 H 11.915 -4.777 0.825 1.00 . A A . 59 GLU HB3 1 1
3 4918 1 1 59 GLU HG2 H 10.494 -6.774 0.700 1.00 . A A . 59 GLU HG2 1 1
3 4919 1 1 59 GLU HG3 H 11.630 -7.526 -0.418 1.00 . A A . 59 GLU HG3 1 1
3 4920 1 1 59 GLU N N 11.777 -3.676 -1.648 1.00 . A A . 59 GLU N 1 1
3 4921 1 1 59 GLU O O 8.966 -5.706 -1.155 1.00 . A A . 59 GLU O 1 1
3 4922 1 1 59 GLU OE1 O 12.571 -6.611 2.520 1.00 . A A . 59 GLU OE1 1 1
3 4923 1 1 59 GLU OE2 O 12.736 -8.528 1.549 1.00 . A A . 59 GLU OE2 1 1
3 4924 1 1 60 MET C C 7.154 -3.410 -1.035 1.00 . A A . 60 MET C 1 1
3 4925 1 1 60 MET CA C 8.039 -3.488 0.201 1.00 . A A . 60 MET CA 1 1
3 4926 1 1 60 MET CB C 7.942 -2.183 0.999 1.00 . A A . 60 MET CB 1 1
3 4927 1 1 60 MET CE C 8.244 0.066 3.342 1.00 . A A . 60 MET CE 1 1
3 4928 1 1 60 MET CG C 9.155 -2.062 1.925 1.00 . A A . 60 MET CG 1 1
3 4929 1 1 60 MET H H 10.107 -3.057 0.025 1.00 . A A . 60 MET H 1 1
3 4930 1 1 60 MET HA H 7.699 -4.303 0.817 1.00 . A A . 60 MET HA 1 1
3 4931 1 1 60 MET HB2 H 7.920 -1.343 0.320 1.00 . A A . 60 MET HB2 1 1
3 4932 1 1 60 MET HB3 H 7.041 -2.189 1.593 1.00 . A A . 60 MET HB3 1 1
3 4933 1 1 60 MET HE1 H 7.528 0.173 2.539 1.00 . A A . 60 MET HE1 1 1
3 4934 1 1 60 MET HE2 H 9.155 0.581 3.080 1.00 . A A . 60 MET HE2 1 1
3 4935 1 1 60 MET HE3 H 7.840 0.492 4.250 1.00 . A A . 60 MET HE3 1 1
3 4936 1 1 60 MET HG2 H 9.705 -2.990 1.925 1.00 . A A . 60 MET HG2 1 1
3 4937 1 1 60 MET HG3 H 9.796 -1.264 1.576 1.00 . A A . 60 MET HG3 1 1
3 4938 1 1 60 MET N N 9.422 -3.723 -0.194 1.00 . A A . 60 MET N 1 1
3 4939 1 1 60 MET O O 6.046 -3.949 -1.054 1.00 . A A . 60 MET O 1 1
3 4940 1 1 60 MET SD S 8.596 -1.688 3.605 1.00 . A A . 60 MET SD 1 1
3 4941 1 1 61 ILE C C 6.853 -3.969 -4.034 1.00 . A A . 61 ILE C 1 1
3 4942 1 1 61 ILE CA C 6.911 -2.622 -3.318 1.00 . A A . 61 ILE CA 1 1
3 4943 1 1 61 ILE CB C 7.567 -1.570 -4.221 1.00 . A A . 61 ILE CB 1 1
3 4944 1 1 61 ILE CD1 C 7.965 0.822 -3.613 1.00 . A A . 61 ILE CD1 1 1
3 4945 1 1 61 ILE CG1 C 6.901 -0.215 -3.973 1.00 . A A . 61 ILE CG1 1 1
3 4946 1 1 61 ILE CG2 C 7.393 -1.960 -5.692 1.00 . A A . 61 ILE CG2 1 1
3 4947 1 1 61 ILE H H 8.547 -2.346 -2.001 1.00 . A A . 61 ILE H 1 1
3 4948 1 1 61 ILE HA H 5.909 -2.302 -3.089 1.00 . A A . 61 ILE HA 1 1
3 4949 1 1 61 ILE HB H 8.622 -1.502 -3.990 1.00 . A A . 61 ILE HB 1 1
3 4950 1 1 61 ILE HD11 H 7.814 1.152 -2.597 1.00 . A A . 61 ILE HD11 1 1
3 4951 1 1 61 ILE HD12 H 7.886 1.664 -4.283 1.00 . A A . 61 ILE HD12 1 1
3 4952 1 1 61 ILE HD13 H 8.944 0.377 -3.706 1.00 . A A . 61 ILE HD13 1 1
3 4953 1 1 61 ILE HG12 H 6.379 0.096 -4.865 1.00 . A A . 61 ILE HG12 1 1
3 4954 1 1 61 ILE HG13 H 6.197 -0.304 -3.158 1.00 . A A . 61 ILE HG13 1 1
3 4955 1 1 61 ILE HG21 H 8.238 -2.553 -6.010 1.00 . A A . 61 ILE HG21 1 1
3 4956 1 1 61 ILE HG22 H 7.331 -1.068 -6.297 1.00 . A A . 61 ILE HG22 1 1
3 4957 1 1 61 ILE HG23 H 6.486 -2.536 -5.806 1.00 . A A . 61 ILE HG23 1 1
3 4958 1 1 61 ILE N N 7.657 -2.749 -2.072 1.00 . A A . 61 ILE N 1 1
3 4959 1 1 61 ILE O O 5.866 -4.296 -4.694 1.00 . A A . 61 ILE O 1 1
3 4960 1 1 62 ASP C C 6.956 -6.992 -3.967 1.00 . A A . 62 ASP C 1 1
3 4961 1 1 62 ASP CA C 8.007 -6.049 -4.541 1.00 . A A . 62 ASP CA 1 1
3 4962 1 1 62 ASP CB C 9.396 -6.654 -4.338 1.00 . A A . 62 ASP CB 1 1
3 4963 1 1 62 ASP CG C 9.674 -7.685 -5.429 1.00 . A A . 62 ASP CG 1 1
3 4964 1 1 62 ASP H H 8.683 -4.424 -3.367 1.00 . A A . 62 ASP H 1 1
3 4965 1 1 62 ASP HA H 7.828 -5.931 -5.597 1.00 . A A . 62 ASP HA 1 1
3 4966 1 1 62 ASP HB2 H 10.139 -5.870 -4.372 1.00 . A A . 62 ASP HB2 1 1
3 4967 1 1 62 ASP HB3 H 9.434 -7.139 -3.374 1.00 . A A . 62 ASP HB3 1 1
3 4968 1 1 62 ASP N N 7.927 -4.743 -3.902 1.00 . A A . 62 ASP N 1 1
3 4969 1 1 62 ASP O O 6.505 -7.920 -4.637 1.00 . A A . 62 ASP O 1 1
3 4970 1 1 62 ASP OD1 O 8.905 -7.739 -6.376 1.00 . A A . 62 ASP OD1 1 1
3 4971 1 1 62 ASP OD2 O 10.652 -8.405 -5.304 1.00 . A A . 62 ASP OD2 1 1
3 4972 1 1 63 GLU C C 4.268 -7.583 -2.824 1.00 . A A . 63 GLU C 1 1
3 4973 1 1 63 GLU CA C 5.585 -7.596 -2.055 1.00 . A A . 63 GLU CA 1 1
3 4974 1 1 63 GLU CB C 5.337 -7.089 -0.631 1.00 . A A . 63 GLU CB 1 1
3 4975 1 1 63 GLU CD C 6.359 -6.791 1.635 1.00 . A A . 63 GLU CD 1 1
3 4976 1 1 63 GLU CG C 6.560 -7.374 0.239 1.00 . A A . 63 GLU CG 1 1
3 4977 1 1 63 GLU H H 6.978 -6.003 -2.228 1.00 . A A . 63 GLU H 1 1
3 4978 1 1 63 GLU HA H 5.958 -8.607 -2.006 1.00 . A A . 63 GLU HA 1 1
3 4979 1 1 63 GLU HB2 H 5.156 -6.022 -0.659 1.00 . A A . 63 GLU HB2 1 1
3 4980 1 1 63 GLU HB3 H 4.474 -7.589 -0.217 1.00 . A A . 63 GLU HB3 1 1
3 4981 1 1 63 GLU HG2 H 6.705 -8.442 0.314 1.00 . A A . 63 GLU HG2 1 1
3 4982 1 1 63 GLU HG3 H 7.432 -6.925 -0.212 1.00 . A A . 63 GLU HG3 1 1
3 4983 1 1 63 GLU N N 6.577 -6.751 -2.716 1.00 . A A . 63 GLU N 1 1
3 4984 1 1 63 GLU O O 3.643 -8.626 -3.019 1.00 . A A . 63 GLU O 1 1
3 4985 1 1 63 GLU OE1 O 5.386 -6.081 1.827 1.00 . A A . 63 GLU OE1 1 1
3 4986 1 1 63 GLU OE2 O 7.184 -7.063 2.493 1.00 . A A . 63 GLU OE2 1 1
3 4987 1 1 64 VAL C C 2.927 -6.092 -5.511 1.00 . A A . 64 VAL C 1 1
3 4988 1 1 64 VAL CA C 2.620 -6.275 -4.029 1.00 . A A . 64 VAL CA 1 1
3 4989 1 1 64 VAL CB C 1.794 -5.089 -3.517 1.00 . A A . 64 VAL CB 1 1
3 4990 1 1 64 VAL CG1 C 0.735 -5.589 -2.537 1.00 . A A . 64 VAL CG1 1 1
3 4991 1 1 64 VAL CG2 C 2.701 -4.095 -2.794 1.00 . A A . 64 VAL CG2 1 1
3 4992 1 1 64 VAL H H 4.400 -5.605 -3.092 1.00 . A A . 64 VAL H 1 1
3 4993 1 1 64 VAL HA H 2.043 -7.178 -3.904 1.00 . A A . 64 VAL HA 1 1
3 4994 1 1 64 VAL HB H 1.313 -4.598 -4.349 1.00 . A A . 64 VAL HB 1 1
3 4995 1 1 64 VAL HG11 H 0.973 -5.246 -1.538 1.00 . A A . 64 VAL HG11 1 1
3 4996 1 1 64 VAL HG12 H 0.711 -6.668 -2.552 1.00 . A A . 64 VAL HG12 1 1
3 4997 1 1 64 VAL HG13 H -0.231 -5.203 -2.831 1.00 . A A . 64 VAL HG13 1 1
3 4998 1 1 64 VAL HG21 H 2.979 -4.498 -1.830 1.00 . A A . 64 VAL HG21 1 1
3 4999 1 1 64 VAL HG22 H 2.169 -3.165 -2.655 1.00 . A A . 64 VAL HG22 1 1
3 5000 1 1 64 VAL HG23 H 3.589 -3.921 -3.382 1.00 . A A . 64 VAL HG23 1 1
3 5001 1 1 64 VAL N N 3.859 -6.403 -3.271 1.00 . A A . 64 VAL N 1 1
3 5002 1 1 64 VAL O O 2.031 -6.146 -6.353 1.00 . A A . 64 VAL O 1 1
3 5003 1 1 65 ASP C C 5.116 -7.019 -7.791 1.00 . A A . 65 ASP C 1 1
3 5004 1 1 65 ASP CA C 4.626 -5.698 -7.203 1.00 . A A . 65 ASP CA 1 1
3 5005 1 1 65 ASP CB C 5.742 -4.652 -7.272 1.00 . A A . 65 ASP CB 1 1
3 5006 1 1 65 ASP CG C 6.093 -4.361 -8.725 1.00 . A A . 65 ASP CG 1 1
3 5007 1 1 65 ASP H H 4.870 -5.851 -5.106 1.00 . A A . 65 ASP H 1 1
3 5008 1 1 65 ASP HA H 3.784 -5.350 -7.783 1.00 . A A . 65 ASP HA 1 1
3 5009 1 1 65 ASP HB2 H 5.408 -3.741 -6.795 1.00 . A A . 65 ASP HB2 1 1
3 5010 1 1 65 ASP HB3 H 6.616 -5.025 -6.762 1.00 . A A . 65 ASP HB3 1 1
3 5011 1 1 65 ASP N N 4.203 -5.879 -5.820 1.00 . A A . 65 ASP N 1 1
3 5012 1 1 65 ASP O O 6.316 -7.297 -7.802 1.00 . A A . 65 ASP O 1 1
3 5013 1 1 65 ASP OD1 O 5.944 -5.255 -9.540 1.00 . A A . 65 ASP OD1 1 1
3 5014 1 1 65 ASP OD2 O 6.494 -3.244 -9.004 1.00 . A A . 65 ASP OD2 1 1
3 5015 1 1 66 GLU C C 4.912 -8.946 -10.341 1.00 . A A . 66 GLU C 1 1
3 5016 1 1 66 GLU CA C 4.524 -9.111 -8.874 1.00 . A A . 66 GLU CA 1 1
3 5017 1 1 66 GLU CB C 3.338 -10.066 -8.755 1.00 . A A . 66 GLU CB 1 1
3 5018 1 1 66 GLU CD C 2.424 -12.253 -9.543 1.00 . A A . 66 GLU CD 1 1
3 5019 1 1 66 GLU CG C 3.641 -11.335 -9.542 1.00 . A A . 66 GLU CG 1 1
3 5020 1 1 66 GLU H H 3.243 -7.558 -8.254 1.00 . A A . 66 GLU H 1 1
3 5021 1 1 66 GLU HA H 5.362 -9.532 -8.337 1.00 . A A . 66 GLU HA 1 1
3 5022 1 1 66 GLU HB2 H 3.180 -10.314 -7.715 1.00 . A A . 66 GLU HB2 1 1
3 5023 1 1 66 GLU HB3 H 2.454 -9.597 -9.155 1.00 . A A . 66 GLU HB3 1 1
3 5024 1 1 66 GLU HG2 H 3.889 -11.063 -10.555 1.00 . A A . 66 GLU HG2 1 1
3 5025 1 1 66 GLU HG3 H 4.478 -11.846 -9.090 1.00 . A A . 66 GLU HG3 1 1
3 5026 1 1 66 GLU N N 4.183 -7.828 -8.283 1.00 . A A . 66 GLU N 1 1
3 5027 1 1 66 GLU O O 5.573 -9.810 -10.918 1.00 . A A . 66 GLU O 1 1
3 5028 1 1 66 GLU OE1 O 1.940 -12.566 -8.467 1.00 . A A . 66 GLU OE1 1 1
3 5029 1 1 66 GLU OE2 O 1.994 -12.631 -10.619 1.00 . A A . 66 GLU OE2 1 1
3 5030 1 1 67 ASP C C 6.269 -7.189 -12.515 1.00 . A A . 67 ASP C 1 1
3 5031 1 1 67 ASP CA C 4.807 -7.583 -12.340 1.00 . A A . 67 ASP CA 1 1
3 5032 1 1 67 ASP CB C 3.902 -6.465 -12.862 1.00 . A A . 67 ASP CB 1 1
3 5033 1 1 67 ASP CG C 3.962 -5.262 -11.924 1.00 . A A . 67 ASP CG 1 1
3 5034 1 1 67 ASP H H 3.972 -7.179 -10.440 1.00 . A A . 67 ASP H 1 1
3 5035 1 1 67 ASP HA H 4.614 -8.479 -12.910 1.00 . A A . 67 ASP HA 1 1
3 5036 1 1 67 ASP HB2 H 4.236 -6.166 -13.843 1.00 . A A . 67 ASP HB2 1 1
3 5037 1 1 67 ASP HB3 H 2.886 -6.822 -12.921 1.00 . A A . 67 ASP HB3 1 1
3 5038 1 1 67 ASP N N 4.496 -7.835 -10.941 1.00 . A A . 67 ASP N 1 1
3 5039 1 1 67 ASP O O 6.740 -6.994 -13.635 1.00 . A A . 67 ASP O 1 1
3 5040 1 1 67 ASP OD1 O 4.089 -5.472 -10.729 1.00 . A A . 67 ASP OD1 1 1
3 5041 1 1 67 ASP OD2 O 3.868 -4.149 -12.414 1.00 . A A . 67 ASP OD2 1 1
3 5042 1 1 68 GLY C C 8.596 -5.304 -11.906 1.00 . A A . 68 GLY C 1 1
3 5043 1 1 68 GLY CA C 8.402 -6.745 -11.450 1.00 . A A . 68 GLY CA 1 1
3 5044 1 1 68 GLY H H 6.563 -7.270 -10.537 1.00 . A A . 68 GLY H 1 1
3 5045 1 1 68 GLY HA2 H 8.830 -6.866 -10.464 1.00 . A A . 68 GLY HA2 1 1
3 5046 1 1 68 GLY HA3 H 8.907 -7.404 -12.139 1.00 . A A . 68 GLY HA3 1 1
3 5047 1 1 68 GLY N N 6.988 -7.094 -11.403 1.00 . A A . 68 GLY N 1 1
3 5048 1 1 68 GLY O O 9.692 -4.912 -12.306 1.00 . A A . 68 GLY O 1 1
3 5049 1 1 69 SER C C 8.472 -2.318 -11.324 1.00 . A A . 69 SER C 1 1
3 5050 1 1 69 SER CA C 7.593 -3.127 -12.273 1.00 . A A . 69 SER CA 1 1
3 5051 1 1 69 SER CB C 6.190 -2.527 -12.317 1.00 . A A . 69 SER CB 1 1
3 5052 1 1 69 SER H H 6.674 -4.886 -11.532 1.00 . A A . 69 SER H 1 1
3 5053 1 1 69 SER HA H 8.021 -3.081 -13.263 1.00 . A A . 69 SER HA 1 1
3 5054 1 1 69 SER HB2 H 6.234 -1.529 -12.720 1.00 . A A . 69 SER HB2 1 1
3 5055 1 1 69 SER HB3 H 5.560 -3.140 -12.946 1.00 . A A . 69 SER HB3 1 1
3 5056 1 1 69 SER HG H 5.778 -3.342 -10.598 1.00 . A A . 69 SER HG 1 1
3 5057 1 1 69 SER N N 7.525 -4.522 -11.854 1.00 . A A . 69 SER N 1 1
3 5058 1 1 69 SER O O 9.002 -1.270 -11.690 1.00 . A A . 69 SER O 1 1
3 5059 1 1 69 SER OG O 5.661 -2.476 -10.999 1.00 . A A . 69 SER OG 1 1
3 5060 1 1 70 GLY C C 8.641 -1.006 -8.443 1.00 . A A . 70 GLY C 1 1
3 5061 1 1 70 GLY CA C 9.424 -2.139 -9.096 1.00 . A A . 70 GLY CA 1 1
3 5062 1 1 70 GLY H H 8.162 -3.653 -9.869 1.00 . A A . 70 GLY H 1 1
3 5063 1 1 70 GLY HA2 H 9.719 -2.853 -8.341 1.00 . A A . 70 GLY HA2 1 1
3 5064 1 1 70 GLY HA3 H 10.307 -1.733 -9.564 1.00 . A A . 70 GLY HA3 1 1
3 5065 1 1 70 GLY N N 8.612 -2.814 -10.101 1.00 . A A . 70 GLY N 1 1
3 5066 1 1 70 GLY O O 9.112 -0.375 -7.495 1.00 . A A . 70 GLY O 1 1
3 5067 1 1 71 THR C C 5.164 -0.210 -8.202 1.00 . A A . 71 THR C 1 1
3 5068 1 1 71 THR CA C 6.585 0.296 -8.417 1.00 . A A . 71 THR CA 1 1
3 5069 1 1 71 THR CB C 6.571 1.488 -9.380 1.00 . A A . 71 THR CB 1 1
3 5070 1 1 71 THR CG2 C 7.959 2.129 -9.417 1.00 . A A . 71 THR CG2 1 1
3 5071 1 1 71 THR H H 7.117 -1.299 -9.707 1.00 . A A . 71 THR H 1 1
3 5072 1 1 71 THR HA H 6.987 0.623 -7.470 1.00 . A A . 71 THR HA 1 1
3 5073 1 1 71 THR HB H 5.851 2.221 -9.044 1.00 . A A . 71 THR HB 1 1
3 5074 1 1 71 THR HG1 H 5.465 1.575 -10.978 1.00 . A A . 71 THR HG1 1 1
3 5075 1 1 71 THR HG21 H 8.237 2.332 -10.441 1.00 . A A . 71 THR HG21 1 1
3 5076 1 1 71 THR HG22 H 8.677 1.454 -8.975 1.00 . A A . 71 THR HG22 1 1
3 5077 1 1 71 THR HG23 H 7.943 3.054 -8.860 1.00 . A A . 71 THR HG23 1 1
3 5078 1 1 71 THR N N 7.438 -0.760 -8.954 1.00 . A A . 71 THR N 1 1
3 5079 1 1 71 THR O O 4.690 -1.089 -8.923 1.00 . A A . 71 THR O 1 1
3 5080 1 1 71 THR OG1 O 6.204 1.042 -10.679 1.00 . A A . 71 THR OG1 1 1
3 5081 1 1 72 VAL C C 2.136 0.869 -7.670 1.00 . A A . 72 VAL C 1 1
3 5082 1 1 72 VAL CA C 3.112 -0.032 -6.922 1.00 . A A . 72 VAL CA 1 1
3 5083 1 1 72 VAL CB C 2.850 0.058 -5.417 1.00 . A A . 72 VAL CB 1 1
3 5084 1 1 72 VAL CG1 C 1.357 -0.131 -5.144 1.00 . A A . 72 VAL CG1 1 1
3 5085 1 1 72 VAL CG2 C 3.634 -1.044 -4.696 1.00 . A A . 72 VAL CG2 1 1
3 5086 1 1 72 VAL H H 4.910 1.059 -6.676 1.00 . A A . 72 VAL H 1 1
3 5087 1 1 72 VAL HA H 2.963 -1.052 -7.243 1.00 . A A . 72 VAL HA 1 1
3 5088 1 1 72 VAL HB H 3.164 1.024 -5.052 1.00 . A A . 72 VAL HB 1 1
3 5089 1 1 72 VAL HG11 H 1.023 0.612 -4.435 1.00 . A A . 72 VAL HG11 1 1
3 5090 1 1 72 VAL HG12 H 1.186 -1.118 -4.737 1.00 . A A . 72 VAL HG12 1 1
3 5091 1 1 72 VAL HG13 H 0.806 -0.022 -6.068 1.00 . A A . 72 VAL HG13 1 1
3 5092 1 1 72 VAL HG21 H 3.232 -2.009 -4.970 1.00 . A A . 72 VAL HG21 1 1
3 5093 1 1 72 VAL HG22 H 3.546 -0.909 -3.628 1.00 . A A . 72 VAL HG22 1 1
3 5094 1 1 72 VAL HG23 H 4.673 -0.992 -4.981 1.00 . A A . 72 VAL HG23 1 1
3 5095 1 1 72 VAL N N 4.483 0.360 -7.213 1.00 . A A . 72 VAL N 1 1
3 5096 1 1 72 VAL O O 2.089 2.077 -7.438 1.00 . A A . 72 VAL O 1 1
3 5097 1 1 73 ASP C C -0.938 1.113 -8.594 1.00 . A A . 73 ASP C 1 1
3 5098 1 1 73 ASP CA C 0.382 1.015 -9.347 1.00 . A A . 73 ASP CA 1 1
3 5099 1 1 73 ASP CB C 0.149 0.327 -10.691 1.00 . A A . 73 ASP CB 1 1
3 5100 1 1 73 ASP CG C 1.465 0.193 -11.447 1.00 . A A . 73 ASP CG 1 1
3 5101 1 1 73 ASP H H 1.449 -0.697 -8.701 1.00 . A A . 73 ASP H 1 1
3 5102 1 1 73 ASP HA H 0.758 2.011 -9.524 1.00 . A A . 73 ASP HA 1 1
3 5103 1 1 73 ASP HB2 H -0.270 -0.651 -10.523 1.00 . A A . 73 ASP HB2 1 1
3 5104 1 1 73 ASP HB3 H -0.539 0.917 -11.278 1.00 . A A . 73 ASP HB3 1 1
3 5105 1 1 73 ASP N N 1.361 0.268 -8.564 1.00 . A A . 73 ASP N 1 1
3 5106 1 1 73 ASP O O -1.016 0.757 -7.419 1.00 . A A . 73 ASP O 1 1
3 5107 1 1 73 ASP OD1 O 2.201 1.166 -11.497 1.00 . A A . 73 ASP OD1 1 1
3 5108 1 1 73 ASP OD2 O 1.719 -0.881 -11.967 1.00 . A A . 73 ASP OD2 1 1
3 5109 1 1 74 PHE C C -3.788 0.398 -8.155 1.00 . A A . 74 PHE C 1 1
3 5110 1 1 74 PHE CA C -3.279 1.747 -8.652 1.00 . A A . 74 PHE CA 1 1
3 5111 1 1 74 PHE CB C -4.275 2.335 -9.663 1.00 . A A . 74 PHE CB 1 1
3 5112 1 1 74 PHE CD1 C -5.995 3.051 -7.974 1.00 . A A . 74 PHE CD1 1 1
3 5113 1 1 74 PHE CD2 C -6.640 1.454 -9.670 1.00 . A A . 74 PHE CD2 1 1
3 5114 1 1 74 PHE CE1 C -7.287 3.001 -7.428 1.00 . A A . 74 PHE CE1 1 1
3 5115 1 1 74 PHE CE2 C -7.933 1.402 -9.129 1.00 . A A . 74 PHE CE2 1 1
3 5116 1 1 74 PHE CG C -5.671 2.278 -9.088 1.00 . A A . 74 PHE CG 1 1
3 5117 1 1 74 PHE CZ C -8.256 2.176 -8.008 1.00 . A A . 74 PHE CZ 1 1
3 5118 1 1 74 PHE H H -1.846 1.874 -10.210 1.00 . A A . 74 PHE H 1 1
3 5119 1 1 74 PHE HA H -3.192 2.423 -7.815 1.00 . A A . 74 PHE HA 1 1
3 5120 1 1 74 PHE HB2 H -4.011 3.363 -9.874 1.00 . A A . 74 PHE HB2 1 1
3 5121 1 1 74 PHE HB3 H -4.239 1.762 -10.577 1.00 . A A . 74 PHE HB3 1 1
3 5122 1 1 74 PHE HD1 H -5.239 3.680 -7.516 1.00 . A A . 74 PHE HD1 1 1
3 5123 1 1 74 PHE HD2 H -6.393 0.859 -10.538 1.00 . A A . 74 PHE HD2 1 1
3 5124 1 1 74 PHE HE1 H -7.533 3.595 -6.555 1.00 . A A . 74 PHE HE1 1 1
3 5125 1 1 74 PHE HE2 H -8.680 0.765 -9.579 1.00 . A A . 74 PHE HE2 1 1
3 5126 1 1 74 PHE HZ H -9.252 2.135 -7.591 1.00 . A A . 74 PHE HZ 1 1
3 5127 1 1 74 PHE N N -1.970 1.603 -9.276 1.00 . A A . 74 PHE N 1 1
3 5128 1 1 74 PHE O O -4.200 0.264 -7.002 1.00 . A A . 74 PHE O 1 1
3 5129 1 1 75 ASP C C -3.237 -2.582 -7.657 1.00 . A A . 75 ASP C 1 1
3 5130 1 1 75 ASP CA C -4.196 -1.936 -8.652 1.00 . A A . 75 ASP CA 1 1
3 5131 1 1 75 ASP CB C -4.311 -2.806 -9.894 1.00 . A A . 75 ASP CB 1 1
3 5132 1 1 75 ASP CG C -2.963 -2.895 -10.598 1.00 . A A . 75 ASP CG 1 1
3 5133 1 1 75 ASP H H -3.399 -0.440 -9.926 1.00 . A A . 75 ASP H 1 1
3 5134 1 1 75 ASP HA H -5.172 -1.860 -8.198 1.00 . A A . 75 ASP HA 1 1
3 5135 1 1 75 ASP HB2 H -4.632 -3.797 -9.603 1.00 . A A . 75 ASP HB2 1 1
3 5136 1 1 75 ASP HB3 H -5.039 -2.376 -10.561 1.00 . A A . 75 ASP HB3 1 1
3 5137 1 1 75 ASP N N -3.745 -0.599 -9.024 1.00 . A A . 75 ASP N 1 1
3 5138 1 1 75 ASP O O -3.643 -3.393 -6.826 1.00 . A A . 75 ASP O 1 1
3 5139 1 1 75 ASP OD1 O -2.011 -2.321 -10.093 1.00 . A A . 75 ASP OD1 1 1
3 5140 1 1 75 ASP OD2 O -2.900 -3.532 -11.634 1.00 . A A . 75 ASP OD2 1 1
3 5141 1 1 76 GLU C C -1.092 -2.215 -5.442 1.00 . A A . 76 GLU C 1 1
3 5142 1 1 76 GLU CA C -0.949 -2.768 -6.859 1.00 . A A . 76 GLU CA 1 1
3 5143 1 1 76 GLU CB C 0.439 -2.436 -7.393 1.00 . A A . 76 GLU CB 1 1
3 5144 1 1 76 GLU CD C 1.880 -3.778 -8.936 1.00 . A A . 76 GLU CD 1 1
3 5145 1 1 76 GLU CG C 1.246 -3.724 -7.549 1.00 . A A . 76 GLU CG 1 1
3 5146 1 1 76 GLU H H -1.698 -1.565 -8.433 1.00 . A A . 76 GLU H 1 1
3 5147 1 1 76 GLU HA H -1.050 -3.843 -6.827 1.00 . A A . 76 GLU HA 1 1
3 5148 1 1 76 GLU HB2 H 0.347 -1.947 -8.350 1.00 . A A . 76 GLU HB2 1 1
3 5149 1 1 76 GLU HB3 H 0.942 -1.782 -6.700 1.00 . A A . 76 GLU HB3 1 1
3 5150 1 1 76 GLU HG2 H 2.019 -3.748 -6.798 1.00 . A A . 76 GLU HG2 1 1
3 5151 1 1 76 GLU HG3 H 0.594 -4.576 -7.416 1.00 . A A . 76 GLU HG3 1 1
3 5152 1 1 76 GLU N N -1.964 -2.217 -7.751 1.00 . A A . 76 GLU N 1 1
3 5153 1 1 76 GLU O O -1.002 -2.967 -4.472 1.00 . A A . 76 GLU O 1 1
3 5154 1 1 76 GLU OE1 O 1.859 -2.766 -9.616 1.00 . A A . 76 GLU OE1 1 1
3 5155 1 1 76 GLU OE2 O 2.380 -4.831 -9.299 1.00 . A A . 76 GLU OE2 1 1
3 5156 1 1 77 PHE C C -2.745 -0.774 -3.352 1.00 . A A . 77 PHE C 1 1
3 5157 1 1 77 PHE CA C -1.447 -0.303 -4.012 1.00 . A A . 77 PHE CA 1 1
3 5158 1 1 77 PHE CB C -1.435 1.217 -4.167 1.00 . A A . 77 PHE CB 1 1
3 5159 1 1 77 PHE CD1 C -3.542 1.975 -3.007 1.00 . A A . 77 PHE CD1 1 1
3 5160 1 1 77 PHE CD2 C -3.443 2.011 -5.410 1.00 . A A . 77 PHE CD2 1 1
3 5161 1 1 77 PHE CE1 C -4.850 2.468 -3.059 1.00 . A A . 77 PHE CE1 1 1
3 5162 1 1 77 PHE CE2 C -4.740 2.500 -5.448 1.00 . A A . 77 PHE CE2 1 1
3 5163 1 1 77 PHE CG C -2.842 1.746 -4.194 1.00 . A A . 77 PHE CG 1 1
3 5164 1 1 77 PHE CZ C -5.442 2.729 -4.280 1.00 . A A . 77 PHE CZ 1 1
3 5165 1 1 77 PHE H H -1.377 -0.332 -6.107 1.00 . A A . 77 PHE H 1 1
3 5166 1 1 77 PHE HA H -0.609 -0.600 -3.396 1.00 . A A . 77 PHE HA 1 1
3 5167 1 1 77 PHE HB2 H -0.896 1.655 -3.358 1.00 . A A . 77 PHE HB2 1 1
3 5168 1 1 77 PHE HB3 H -0.951 1.469 -5.104 1.00 . A A . 77 PHE HB3 1 1
3 5169 1 1 77 PHE HD1 H -3.072 1.775 -2.058 1.00 . A A . 77 PHE HD1 1 1
3 5170 1 1 77 PHE HD2 H -2.904 1.835 -6.320 1.00 . A A . 77 PHE HD2 1 1
3 5171 1 1 77 PHE HE1 H -5.407 2.654 -2.166 1.00 . A A . 77 PHE HE1 1 1
3 5172 1 1 77 PHE HE2 H -5.198 2.698 -6.376 1.00 . A A . 77 PHE HE2 1 1
3 5173 1 1 77 PHE HZ H -6.449 3.105 -4.319 1.00 . A A . 77 PHE HZ 1 1
3 5174 1 1 77 PHE N N -1.310 -0.905 -5.317 1.00 . A A . 77 PHE N 1 1
3 5175 1 1 77 PHE O O -2.809 -0.933 -2.135 1.00 . A A . 77 PHE O 1 1
3 5176 1 1 78 LEU C C -4.937 -2.836 -3.044 1.00 . A A . 78 LEU C 1 1
3 5177 1 1 78 LEU CA C -5.064 -1.455 -3.664 1.00 . A A . 78 LEU CA 1 1
3 5178 1 1 78 LEU CB C -6.097 -1.488 -4.791 1.00 . A A . 78 LEU CB 1 1
3 5179 1 1 78 LEU CD1 C -7.077 0.126 -6.403 1.00 . A A . 78 LEU CD1 1 1
3 5180 1 1 78 LEU CD2 C -7.922 0.065 -4.082 1.00 . A A . 78 LEU CD2 1 1
3 5181 1 1 78 LEU CG C -6.680 -0.093 -4.960 1.00 . A A . 78 LEU CG 1 1
3 5182 1 1 78 LEU H H -3.663 -0.851 -5.135 1.00 . A A . 78 LEU H 1 1
3 5183 1 1 78 LEU HA H -5.402 -0.758 -2.912 1.00 . A A . 78 LEU HA 1 1
3 5184 1 1 78 LEU HB2 H -5.617 -1.793 -5.712 1.00 . A A . 78 LEU HB2 1 1
3 5185 1 1 78 LEU HB3 H -6.884 -2.184 -4.545 1.00 . A A . 78 LEU HB3 1 1
3 5186 1 1 78 LEU HD11 H -6.904 -0.779 -6.963 1.00 . A A . 78 LEU HD11 1 1
3 5187 1 1 78 LEU HD12 H -6.481 0.926 -6.807 1.00 . A A . 78 LEU HD12 1 1
3 5188 1 1 78 LEU HD13 H -8.122 0.390 -6.449 1.00 . A A . 78 LEU HD13 1 1
3 5189 1 1 78 LEU HD21 H -7.627 0.113 -3.046 1.00 . A A . 78 LEU HD21 1 1
3 5190 1 1 78 LEU HD22 H -8.583 -0.778 -4.232 1.00 . A A . 78 LEU HD22 1 1
3 5191 1 1 78 LEU HD23 H -8.435 0.977 -4.354 1.00 . A A . 78 LEU HD23 1 1
3 5192 1 1 78 LEU HG H -5.944 0.633 -4.677 1.00 . A A . 78 LEU HG 1 1
3 5193 1 1 78 LEU N N -3.776 -0.993 -4.172 1.00 . A A . 78 LEU N 1 1
3 5194 1 1 78 LEU O O -5.510 -3.110 -1.989 1.00 . A A . 78 LEU O 1 1
3 5195 1 1 79 VAL C C -3.275 -5.032 -1.869 1.00 . A A . 79 VAL C 1 1
3 5196 1 1 79 VAL CA C -3.982 -5.058 -3.216 1.00 . A A . 79 VAL CA 1 1
3 5197 1 1 79 VAL CB C -3.147 -5.860 -4.207 1.00 . A A . 79 VAL CB 1 1
3 5198 1 1 79 VAL CG1 C -2.769 -7.208 -3.591 1.00 . A A . 79 VAL CG1 1 1
3 5199 1 1 79 VAL CG2 C -3.945 -6.086 -5.489 1.00 . A A . 79 VAL CG2 1 1
3 5200 1 1 79 VAL H H -3.752 -3.426 -4.542 1.00 . A A . 79 VAL H 1 1
3 5201 1 1 79 VAL HA H -4.947 -5.540 -3.099 1.00 . A A . 79 VAL HA 1 1
3 5202 1 1 79 VAL HB H -2.250 -5.308 -4.431 1.00 . A A . 79 VAL HB 1 1
3 5203 1 1 79 VAL HG11 H -2.609 -7.929 -4.379 1.00 . A A . 79 VAL HG11 1 1
3 5204 1 1 79 VAL HG12 H -3.568 -7.549 -2.948 1.00 . A A . 79 VAL HG12 1 1
3 5205 1 1 79 VAL HG13 H -1.863 -7.100 -3.014 1.00 . A A . 79 VAL HG13 1 1
3 5206 1 1 79 VAL HG21 H -3.928 -7.135 -5.743 1.00 . A A . 79 VAL HG21 1 1
3 5207 1 1 79 VAL HG22 H -3.505 -5.513 -6.291 1.00 . A A . 79 VAL HG22 1 1
3 5208 1 1 79 VAL HG23 H -4.967 -5.767 -5.339 1.00 . A A . 79 VAL HG23 1 1
3 5209 1 1 79 VAL N N -4.183 -3.704 -3.708 1.00 . A A . 79 VAL N 1 1
3 5210 1 1 79 VAL O O -3.687 -5.721 -0.947 1.00 . A A . 79 VAL O 1 1
3 5211 1 1 80 MET C C -2.452 -3.796 0.649 1.00 . A A . 80 MET C 1 1
3 5212 1 1 80 MET CA C -1.496 -4.125 -0.493 1.00 . A A . 80 MET CA 1 1
3 5213 1 1 80 MET CB C -0.426 -3.032 -0.607 1.00 . A A . 80 MET CB 1 1
3 5214 1 1 80 MET CE C 2.359 -4.357 0.390 1.00 . A A . 80 MET CE 1 1
3 5215 1 1 80 MET CG C 0.190 -2.770 0.765 1.00 . A A . 80 MET CG 1 1
3 5216 1 1 80 MET H H -1.932 -3.680 -2.519 1.00 . A A . 80 MET H 1 1
3 5217 1 1 80 MET HA H -1.013 -5.075 -0.289 1.00 . A A . 80 MET HA 1 1
3 5218 1 1 80 MET HB2 H 0.345 -3.353 -1.293 1.00 . A A . 80 MET HB2 1 1
3 5219 1 1 80 MET HB3 H -0.879 -2.125 -0.975 1.00 . A A . 80 MET HB3 1 1
3 5220 1 1 80 MET HE1 H 2.308 -5.222 -0.257 1.00 . A A . 80 MET HE1 1 1
3 5221 1 1 80 MET HE2 H 3.238 -4.427 1.010 1.00 . A A . 80 MET HE2 1 1
3 5222 1 1 80 MET HE3 H 2.413 -3.456 -0.207 1.00 . A A . 80 MET HE3 1 1
3 5223 1 1 80 MET HG2 H 0.973 -2.034 0.669 1.00 . A A . 80 MET HG2 1 1
3 5224 1 1 80 MET HG3 H -0.570 -2.398 1.434 1.00 . A A . 80 MET HG3 1 1
3 5225 1 1 80 MET N N -2.223 -4.220 -1.751 1.00 . A A . 80 MET N 1 1
3 5226 1 1 80 MET O O -2.417 -4.434 1.699 1.00 . A A . 80 MET O 1 1
3 5227 1 1 80 MET SD S 0.884 -4.301 1.429 1.00 . A A . 80 MET SD 1 1
3 5228 1 1 81 MET C C -5.201 -3.606 1.757 1.00 . A A . 81 MET C 1 1
3 5229 1 1 81 MET CA C -4.280 -2.431 1.463 1.00 . A A . 81 MET CA 1 1
3 5230 1 1 81 MET CB C -5.086 -1.227 0.976 1.00 . A A . 81 MET CB 1 1
3 5231 1 1 81 MET CE C -2.302 -0.285 3.016 1.00 . A A . 81 MET CE 1 1
3 5232 1 1 81 MET CG C -4.289 0.068 1.188 1.00 . A A . 81 MET CG 1 1
3 5233 1 1 81 MET H H -3.311 -2.336 -0.419 1.00 . A A . 81 MET H 1 1
3 5234 1 1 81 MET HA H -3.751 -2.164 2.364 1.00 . A A . 81 MET HA 1 1
3 5235 1 1 81 MET HB2 H -5.298 -1.345 -0.078 1.00 . A A . 81 MET HB2 1 1
3 5236 1 1 81 MET HB3 H -6.015 -1.171 1.522 1.00 . A A . 81 MET HB3 1 1
3 5237 1 1 81 MET HE1 H -1.955 -1.260 3.335 1.00 . A A . 81 MET HE1 1 1
3 5238 1 1 81 MET HE2 H -3.247 -0.068 3.488 1.00 . A A . 81 MET HE2 1 1
3 5239 1 1 81 MET HE3 H -1.580 0.472 3.302 1.00 . A A . 81 MET HE3 1 1
3 5240 1 1 81 MET HG2 H -4.504 0.753 0.381 1.00 . A A . 81 MET HG2 1 1
3 5241 1 1 81 MET HG3 H -4.580 0.517 2.126 1.00 . A A . 81 MET HG3 1 1
3 5242 1 1 81 MET N N -3.316 -2.809 0.439 1.00 . A A . 81 MET N 1 1
3 5243 1 1 81 MET O O -5.488 -3.919 2.913 1.00 . A A . 81 MET O 1 1
3 5244 1 1 81 MET SD S -2.508 -0.280 1.215 1.00 . A A . 81 MET SD 1 1
3 5245 1 1 82 VAL C C -5.756 -6.575 1.482 1.00 . A A . 82 VAL C 1 1
3 5246 1 1 82 VAL CA C -6.506 -5.423 0.827 1.00 . A A . 82 VAL CA 1 1
3 5247 1 1 82 VAL CB C -7.032 -5.864 -0.540 1.00 . A A . 82 VAL CB 1 1
3 5248 1 1 82 VAL CG1 C -7.716 -7.226 -0.414 1.00 . A A . 82 VAL CG1 1 1
3 5249 1 1 82 VAL CG2 C -8.051 -4.840 -1.045 1.00 . A A . 82 VAL CG2 1 1
3 5250 1 1 82 VAL H H -5.365 -3.964 -0.195 1.00 . A A . 82 VAL H 1 1
3 5251 1 1 82 VAL HA H -7.342 -5.158 1.447 1.00 . A A . 82 VAL HA 1 1
3 5252 1 1 82 VAL HB H -6.213 -5.934 -1.232 1.00 . A A . 82 VAL HB 1 1
3 5253 1 1 82 VAL HG11 H -7.407 -7.706 0.503 1.00 . A A . 82 VAL HG11 1 1
3 5254 1 1 82 VAL HG12 H -7.436 -7.841 -1.254 1.00 . A A . 82 VAL HG12 1 1
3 5255 1 1 82 VAL HG13 H -8.788 -7.091 -0.405 1.00 . A A . 82 VAL HG13 1 1
3 5256 1 1 82 VAL HG21 H -8.871 -5.358 -1.523 1.00 . A A . 82 VAL HG21 1 1
3 5257 1 1 82 VAL HG22 H -7.576 -4.184 -1.757 1.00 . A A . 82 VAL HG22 1 1
3 5258 1 1 82 VAL HG23 H -8.427 -4.262 -0.214 1.00 . A A . 82 VAL HG23 1 1
3 5259 1 1 82 VAL N N -5.640 -4.261 0.697 1.00 . A A . 82 VAL N 1 1
3 5260 1 1 82 VAL O O -6.332 -7.345 2.254 1.00 . A A . 82 VAL O 1 1
3 5261 1 1 83 ARG C C -3.633 -7.713 3.210 1.00 . A A . 83 ARG C 1 1
3 5262 1 1 83 ARG CA C -3.656 -7.778 1.684 1.00 . A A . 83 ARG CA 1 1
3 5263 1 1 83 ARG CB C -2.223 -7.654 1.156 1.00 . A A . 83 ARG CB 1 1
3 5264 1 1 83 ARG CD C -0.902 -8.676 -0.675 1.00 . A A . 83 ARG CD 1 1
3 5265 1 1 83 ARG CG C -2.196 -7.950 -0.334 1.00 . A A . 83 ARG CG 1 1
3 5266 1 1 83 ARG CZ C 1.393 -8.559 0.103 1.00 . A A . 83 ARG CZ 1 1
3 5267 1 1 83 ARG H H -4.076 -6.067 0.521 1.00 . A A . 83 ARG H 1 1
3 5268 1 1 83 ARG HA H -4.060 -8.724 1.362 1.00 . A A . 83 ARG HA 1 1
3 5269 1 1 83 ARG HB2 H -1.869 -6.653 1.315 1.00 . A A . 83 ARG HB2 1 1
3 5270 1 1 83 ARG HB3 H -1.579 -8.346 1.668 1.00 . A A . 83 ARG HB3 1 1
3 5271 1 1 83 ARG HD2 H -0.916 -9.655 -0.227 1.00 . A A . 83 ARG HD2 1 1
3 5272 1 1 83 ARG HD3 H -0.826 -8.772 -1.746 1.00 . A A . 83 ARG HD3 1 1
3 5273 1 1 83 ARG HE H 0.181 -6.969 -0.033 1.00 . A A . 83 ARG HE 1 1
3 5274 1 1 83 ARG HG2 H -3.040 -8.567 -0.596 1.00 . A A . 83 ARG HG2 1 1
3 5275 1 1 83 ARG HG3 H -2.241 -7.028 -0.880 1.00 . A A . 83 ARG HG3 1 1
3 5276 1 1 83 ARG HH11 H 0.718 -10.368 -0.434 1.00 . A A . 83 ARG HH11 1 1
3 5277 1 1 83 ARG HH12 H 2.358 -10.315 0.124 1.00 . A A . 83 ARG HH12 1 1
3 5278 1 1 83 ARG HH21 H 2.329 -6.897 0.708 1.00 . A A . 83 ARG HH21 1 1
3 5279 1 1 83 ARG HH22 H 3.267 -8.351 0.770 1.00 . A A . 83 ARG HH22 1 1
3 5280 1 1 83 ARG N N -4.473 -6.700 1.147 1.00 . A A . 83 ARG N 1 1
3 5281 1 1 83 ARG NE N 0.250 -7.937 -0.171 1.00 . A A . 83 ARG NE 1 1
3 5282 1 1 83 ARG NH1 N 1.498 -9.847 -0.083 1.00 . A A . 83 ARG NH1 1 1
3 5283 1 1 83 ARG NH2 N 2.409 -7.883 0.563 1.00 . A A . 83 ARG NH2 1 1
3 5284 1 1 83 ARG O O -3.798 -8.728 3.886 1.00 . A A . 83 ARG O 1 1
3 5285 1 1 84 SER C C -4.796 -6.624 5.790 1.00 . A A . 84 SER C 1 1
3 5286 1 1 84 SER CA C -3.424 -6.320 5.193 1.00 . A A . 84 SER CA 1 1
3 5287 1 1 84 SER CB C -3.020 -4.887 5.536 1.00 . A A . 84 SER CB 1 1
3 5288 1 1 84 SER H H -3.327 -5.734 3.156 1.00 . A A . 84 SER H 1 1
3 5289 1 1 84 SER HA H -2.701 -6.998 5.623 1.00 . A A . 84 SER HA 1 1
3 5290 1 1 84 SER HB2 H -2.039 -4.683 5.141 1.00 . A A . 84 SER HB2 1 1
3 5291 1 1 84 SER HB3 H -3.733 -4.199 5.101 1.00 . A A . 84 SER HB3 1 1
3 5292 1 1 84 SER HG H -2.467 -5.447 7.317 1.00 . A A . 84 SER HG 1 1
3 5293 1 1 84 SER N N -3.444 -6.509 3.744 1.00 . A A . 84 SER N 1 1
3 5294 1 1 84 SER O O -4.903 -7.253 6.840 1.00 . A A . 84 SER O 1 1
3 5295 1 1 84 SER OG O -2.997 -4.734 6.950 1.00 . A A . 84 SER OG 1 1
3 5296 1 1 85 MET C C -7.467 -7.878 5.788 1.00 . A A . 85 MET C 1 1
3 5297 1 1 85 MET CA C -7.204 -6.388 5.594 1.00 . A A . 85 MET CA 1 1
3 5298 1 1 85 MET CB C -8.208 -5.818 4.589 1.00 . A A . 85 MET CB 1 1
3 5299 1 1 85 MET CE C -7.737 -1.988 4.725 1.00 . A A . 85 MET CE 1 1
3 5300 1 1 85 MET CG C -8.742 -4.479 5.099 1.00 . A A . 85 MET CG 1 1
3 5301 1 1 85 MET H H -5.702 -5.664 4.283 1.00 . A A . 85 MET H 1 1
3 5302 1 1 85 MET HA H -7.332 -5.883 6.539 1.00 . A A . 85 MET HA 1 1
3 5303 1 1 85 MET HB2 H -7.717 -5.670 3.637 1.00 . A A . 85 MET HB2 1 1
3 5304 1 1 85 MET HB3 H -9.028 -6.507 4.467 1.00 . A A . 85 MET HB3 1 1
3 5305 1 1 85 MET HE1 H -6.705 -1.971 4.404 1.00 . A A . 85 MET HE1 1 1
3 5306 1 1 85 MET HE2 H -7.781 -2.227 5.775 1.00 . A A . 85 MET HE2 1 1
3 5307 1 1 85 MET HE3 H -8.188 -1.019 4.556 1.00 . A A . 85 MET HE3 1 1
3 5308 1 1 85 MET HG2 H -9.773 -4.595 5.400 1.00 . A A . 85 MET HG2 1 1
3 5309 1 1 85 MET HG3 H -8.155 -4.153 5.944 1.00 . A A . 85 MET HG3 1 1
3 5310 1 1 85 MET N N -5.845 -6.164 5.114 1.00 . A A . 85 MET N 1 1
3 5311 1 1 85 MET O O -7.993 -8.295 6.819 1.00 . A A . 85 MET O 1 1
3 5312 1 1 85 MET SD S -8.637 -3.243 3.781 1.00 . A A . 85 MET SD 1 1
3 5313 1 1 86 LYS C C -6.312 -10.734 5.870 1.00 . A A . 86 LYS C 1 1
3 5314 1 1 86 LYS CA C -7.285 -10.115 4.870 1.00 . A A . 86 LYS CA 1 1
3 5315 1 1 86 LYS CB C -7.081 -10.746 3.492 1.00 . A A . 86 LYS CB 1 1
3 5316 1 1 86 LYS CD C -9.095 -9.444 2.792 1.00 . A A . 86 LYS CD 1 1
3 5317 1 1 86 LYS CE C -9.910 -9.241 1.513 1.00 . A A . 86 LYS CE 1 1
3 5318 1 1 86 LYS CG C -8.424 -10.818 2.760 1.00 . A A . 86 LYS CG 1 1
3 5319 1 1 86 LYS H H -6.675 -8.283 3.997 1.00 . A A . 86 LYS H 1 1
3 5320 1 1 86 LYS HA H -8.295 -10.316 5.196 1.00 . A A . 86 LYS HA 1 1
3 5321 1 1 86 LYS HB2 H -6.390 -10.144 2.921 1.00 . A A . 86 LYS HB2 1 1
3 5322 1 1 86 LYS HB3 H -6.681 -11.742 3.607 1.00 . A A . 86 LYS HB3 1 1
3 5323 1 1 86 LYS HD2 H -9.752 -9.385 3.650 1.00 . A A . 86 LYS HD2 1 1
3 5324 1 1 86 LYS HD3 H -8.341 -8.675 2.862 1.00 . A A . 86 LYS HD3 1 1
3 5325 1 1 86 LYS HE2 H -10.252 -8.219 1.461 1.00 . A A . 86 LYS HE2 1 1
3 5326 1 1 86 LYS HE3 H -9.289 -9.456 0.655 1.00 . A A . 86 LYS HE3 1 1
3 5327 1 1 86 LYS HG2 H -8.261 -11.117 1.736 1.00 . A A . 86 LYS HG2 1 1
3 5328 1 1 86 LYS HG3 H -9.062 -11.539 3.249 1.00 . A A . 86 LYS HG3 1 1
3 5329 1 1 86 LYS HZ1 H -11.415 -10.303 0.543 1.00 . A A . 86 LYS HZ1 1 1
3 5330 1 1 86 LYS HZ2 H -11.850 -9.738 2.085 1.00 . A A . 86 LYS HZ2 1 1
3 5331 1 1 86 LYS HZ3 H -10.809 -11.073 1.928 1.00 . A A . 86 LYS HZ3 1 1
3 5332 1 1 86 LYS N N -7.093 -8.673 4.792 1.00 . A A . 86 LYS N 1 1
3 5333 1 1 86 LYS NZ N -11.085 -10.159 1.517 1.00 . A A . 86 LYS NZ 1 1
3 5334 1 1 86 LYS O O -6.667 -11.654 6.608 1.00 . A A . 86 LYS O 1 1
3 5335 1 1 87 ASP C C -3.712 -12.178 6.437 1.00 . A A . 87 ASP C 1 1
3 5336 1 1 87 ASP CA C -4.061 -10.738 6.790 1.00 . A A . 87 ASP CA 1 1
3 5337 1 1 87 ASP CB C -4.555 -10.669 8.235 1.00 . A A . 87 ASP CB 1 1
3 5338 1 1 87 ASP CG C -4.304 -9.276 8.804 1.00 . A A . 87 ASP CG 1 1
3 5339 1 1 87 ASP H H -4.856 -9.497 5.269 1.00 . A A . 87 ASP H 1 1
3 5340 1 1 87 ASP HA H -3.174 -10.131 6.696 1.00 . A A . 87 ASP HA 1 1
3 5341 1 1 87 ASP HB2 H -5.614 -10.881 8.262 1.00 . A A . 87 ASP HB2 1 1
3 5342 1 1 87 ASP HB3 H -4.027 -11.399 8.830 1.00 . A A . 87 ASP HB3 1 1
3 5343 1 1 87 ASP N N -5.083 -10.225 5.884 1.00 . A A . 87 ASP N 1 1
3 5344 1 1 87 ASP O O -4.342 -12.780 5.569 1.00 . A A . 87 ASP O 1 1
3 5345 1 1 87 ASP OD1 O -3.624 -8.506 8.149 1.00 . A A . 87 ASP OD1 1 1
3 5346 1 1 87 ASP OD2 O -4.793 -9.005 9.888 1.00 . A A . 87 ASP OD2 1 1
3 5347 1 1 88 ASP C C -2.004 -14.301 5.383 1.00 . A A . 88 ASP C 1 1
3 5348 1 1 88 ASP CA C -2.277 -14.093 6.869 1.00 . A A . 88 ASP CA 1 1
3 5349 1 1 88 ASP CB C -3.354 -15.070 7.342 1.00 . A A . 88 ASP CB 1 1
3 5350 1 1 88 ASP CG C -2.705 -16.338 7.887 1.00 . A A . 88 ASP CG 1 1
3 5351 1 1 88 ASP H H -2.243 -12.189 7.800 1.00 . A A . 88 ASP H 1 1
3 5352 1 1 88 ASP HA H -1.369 -14.282 7.422 1.00 . A A . 88 ASP HA 1 1
3 5353 1 1 88 ASP HB2 H -3.942 -14.606 8.121 1.00 . A A . 88 ASP HB2 1 1
3 5354 1 1 88 ASP HB3 H -3.997 -15.324 6.512 1.00 . A A . 88 ASP HB3 1 1
3 5355 1 1 88 ASP N N -2.705 -12.722 7.119 1.00 . A A . 88 ASP N 1 1
3 5356 1 1 88 ASP O O -0.853 -14.299 4.949 1.00 . A A . 88 ASP O 1 1
3 5357 1 1 88 ASP OD1 O -1.509 -16.495 7.699 1.00 . A A . 88 ASP OD1 1 1
3 5358 1 1 88 ASP OD2 O -3.411 -17.132 8.486 1.00 . A A . 88 ASP OD2 1 1
3 5359 1 1 89 SER C C -1.761 -15.604 2.863 1.00 . A A . 89 SER C 1 1
3 5360 1 1 89 SER CA C -2.933 -14.677 3.172 1.00 . A A . 89 SER CA 1 1
3 5361 1 1 89 SER CB C -2.725 -13.333 2.476 1.00 . A A . 89 SER CB 1 1
3 5362 1 1 89 SER H H -3.963 -14.464 5.010 1.00 . A A . 89 SER H 1 1
3 5363 1 1 89 SER HA H -3.840 -15.125 2.795 1.00 . A A . 89 SER HA 1 1
3 5364 1 1 89 SER HB2 H -3.633 -12.754 2.535 1.00 . A A . 89 SER HB2 1 1
3 5365 1 1 89 SER HB3 H -1.925 -12.795 2.967 1.00 . A A . 89 SER HB3 1 1
3 5366 1 1 89 SER HG H -2.069 -12.730 0.749 1.00 . A A . 89 SER HG 1 1
3 5367 1 1 89 SER N N -3.070 -14.477 4.609 1.00 . A A . 89 SER N 1 1
3 5368 1 1 89 SER O O -0.682 -15.151 2.483 1.00 . A A . 89 SER O 1 1
3 5369 1 1 89 SER OG O -2.399 -13.554 1.112 1.00 . A A . 89 SER OG 1 1
3 5370 1 1 90 LYS C C -0.577 -17.886 1.275 1.00 . A A . 90 LYS C 1 1
3 5371 1 1 90 LYS CA C -0.940 -17.883 2.757 1.00 . A A . 90 LYS CA 1 1
3 5372 1 1 90 LYS CB C -1.408 -19.269 3.176 1.00 . A A . 90 LYS CB 1 1
3 5373 1 1 90 LYS CD C -1.921 -18.518 5.498 1.00 . A A . 90 LYS CD 1 1
3 5374 1 1 90 LYS CE C -3.405 -18.807 5.282 1.00 . A A . 90 LYS CE 1 1
3 5375 1 1 90 LYS CG C -1.097 -19.489 4.659 1.00 . A A . 90 LYS CG 1 1
3 5376 1 1 90 LYS H H -2.866 -17.207 3.329 1.00 . A A . 90 LYS H 1 1
3 5377 1 1 90 LYS HA H -0.068 -17.631 3.331 1.00 . A A . 90 LYS HA 1 1
3 5378 1 1 90 LYS HB2 H -2.470 -19.351 3.012 1.00 . A A . 90 LYS HB2 1 1
3 5379 1 1 90 LYS HB3 H -0.897 -20.006 2.592 1.00 . A A . 90 LYS HB3 1 1
3 5380 1 1 90 LYS HD2 H -1.674 -18.646 6.543 1.00 . A A . 90 LYS HD2 1 1
3 5381 1 1 90 LYS HD3 H -1.705 -17.506 5.194 1.00 . A A . 90 LYS HD3 1 1
3 5382 1 1 90 LYS HE2 H -3.647 -18.662 4.239 1.00 . A A . 90 LYS HE2 1 1
3 5383 1 1 90 LYS HE3 H -3.615 -19.828 5.561 1.00 . A A . 90 LYS HE3 1 1
3 5384 1 1 90 LYS HG2 H -1.347 -20.504 4.930 1.00 . A A . 90 LYS HG2 1 1
3 5385 1 1 90 LYS HG3 H -0.046 -19.315 4.837 1.00 . A A . 90 LYS HG3 1 1
3 5386 1 1 90 LYS HZ1 H -5.227 -18.039 5.937 1.00 . A A . 90 LYS HZ1 1 1
3 5387 1 1 90 LYS HZ2 H -3.970 -16.898 5.886 1.00 . A A . 90 LYS HZ2 1 1
3 5388 1 1 90 LYS HZ3 H -4.017 -18.056 7.126 1.00 . A A . 90 LYS HZ3 1 1
3 5389 1 1 90 LYS N N -1.983 -16.903 3.026 1.00 . A A . 90 LYS N 1 1
3 5390 1 1 90 LYS NZ N -4.216 -17.881 6.121 1.00 . A A . 90 LYS NZ 1 1
3 5391 1 1 90 LYS O O -1.444 -17.726 0.415 1.00 . A A . 90 LYS O 1 1
3 5392 1 1 91 GLY C C 2.641 -18.477 -0.480 1.00 . A A . 136 GLY C 1 1
3 5393 1 1 91 GLY CA C 1.172 -18.076 -0.401 1.00 . A A . 136 GLY CA 1 1
3 5394 1 1 91 GLY H H 1.355 -18.184 1.709 1.00 . A A . 136 GLY H 1 1
3 5395 1 1 91 GLY HA2 H 0.580 -18.781 -0.967 1.00 . A A . 136 GLY HA2 1 1
3 5396 1 1 91 GLY HA3 H 1.053 -17.089 -0.823 1.00 . A A . 136 GLY HA3 1 1
3 5397 1 1 91 GLY N N 0.707 -18.064 0.983 1.00 . A A . 136 GLY N 1 1
3 5398 1 1 91 GLY O O 3.103 -19.326 0.282 1.00 . A A . 136 GLY O 1 1
3 5399 1 1 92 LYS C C 5.568 -17.772 -0.333 1.00 . A A . 137 LYS C 1 1
3 5400 1 1 92 LYS CA C 4.783 -18.172 -1.579 1.00 . A A . 137 LYS CA 1 1
3 5401 1 1 92 LYS CB C 5.339 -17.427 -2.792 1.00 . A A . 137 LYS CB 1 1
3 5402 1 1 92 LYS CD C 5.236 -17.230 -5.276 1.00 . A A . 137 LYS CD 1 1
3 5403 1 1 92 LYS CE C 4.465 -17.643 -6.532 1.00 . A A . 137 LYS CE 1 1
3 5404 1 1 92 LYS CG C 4.634 -17.922 -4.056 1.00 . A A . 137 LYS CG 1 1
3 5405 1 1 92 LYS H H 2.946 -17.197 -1.989 1.00 . A A . 137 LYS H 1 1
3 5406 1 1 92 LYS HA H 4.896 -19.232 -1.742 1.00 . A A . 137 LYS HA 1 1
3 5407 1 1 92 LYS HB2 H 5.166 -16.365 -2.674 1.00 . A A . 137 LYS HB2 1 1
3 5408 1 1 92 LYS HB3 H 6.398 -17.612 -2.876 1.00 . A A . 137 LYS HB3 1 1
3 5409 1 1 92 LYS HD2 H 5.174 -16.159 -5.148 1.00 . A A . 137 LYS HD2 1 1
3 5410 1 1 92 LYS HD3 H 6.270 -17.523 -5.377 1.00 . A A . 137 LYS HD3 1 1
3 5411 1 1 92 LYS HE2 H 3.428 -17.359 -6.428 1.00 . A A . 137 LYS HE2 1 1
3 5412 1 1 92 LYS HE3 H 4.889 -17.149 -7.393 1.00 . A A . 137 LYS HE3 1 1
3 5413 1 1 92 LYS HG2 H 4.766 -18.991 -4.146 1.00 . A A . 137 LYS HG2 1 1
3 5414 1 1 92 LYS HG3 H 3.582 -17.693 -3.997 1.00 . A A . 137 LYS HG3 1 1
3 5415 1 1 92 LYS HZ1 H 5.195 -19.518 -5.992 1.00 . A A . 137 LYS HZ1 1 1
3 5416 1 1 92 LYS HZ2 H 4.933 -19.329 -7.660 1.00 . A A . 137 LYS HZ2 1 1
3 5417 1 1 92 LYS HZ3 H 3.614 -19.542 -6.609 1.00 . A A . 137 LYS HZ3 1 1
3 5418 1 1 92 LYS N N 3.367 -17.864 -1.408 1.00 . A A . 137 LYS N 1 1
3 5419 1 1 92 LYS NZ N 4.559 -19.120 -6.712 1.00 . A A . 137 LYS NZ 1 1
3 5420 1 1 92 LYS O O 5.208 -16.819 0.358 1.00 . A A . 137 LYS O 1 1
3 5421 1 1 93 PHE C C 8.027 -16.805 1.055 1.00 . A A . 138 PHE C 1 1
3 5422 1 1 93 PHE CA C 7.465 -18.222 1.118 1.00 . A A . 138 PHE CA 1 1
3 5423 1 1 93 PHE CB C 8.618 -19.227 1.203 1.00 . A A . 138 PHE CB 1 1
3 5424 1 1 93 PHE CD1 C 8.600 -21.685 1.683 1.00 . A A . 138 PHE CD1 1 1
3 5425 1 1 93 PHE CD2 C 7.449 -20.203 3.209 1.00 . A A . 138 PHE CD2 1 1
3 5426 1 1 93 PHE CE1 C 8.228 -22.785 2.466 1.00 . A A . 138 PHE CE1 1 1
3 5427 1 1 93 PHE CE2 C 7.076 -21.297 3.996 1.00 . A A . 138 PHE CE2 1 1
3 5428 1 1 93 PHE CG C 8.211 -20.401 2.054 1.00 . A A . 138 PHE CG 1 1
3 5429 1 1 93 PHE CZ C 7.464 -22.589 3.625 1.00 . A A . 138 PHE CZ 1 1
3 5430 1 1 93 PHE H H 6.877 -19.256 -0.638 1.00 . A A . 138 PHE H 1 1
3 5431 1 1 93 PHE HA H 6.856 -18.316 2.005 1.00 . A A . 138 PHE HA 1 1
3 5432 1 1 93 PHE HB2 H 8.860 -19.577 0.210 1.00 . A A . 138 PHE HB2 1 1
3 5433 1 1 93 PHE HB3 H 9.483 -18.756 1.639 1.00 . A A . 138 PHE HB3 1 1
3 5434 1 1 93 PHE HD1 H 9.190 -21.826 0.791 1.00 . A A . 138 PHE HD1 1 1
3 5435 1 1 93 PHE HD2 H 7.150 -19.205 3.493 1.00 . A A . 138 PHE HD2 1 1
3 5436 1 1 93 PHE HE1 H 8.530 -23.781 2.178 1.00 . A A . 138 PHE HE1 1 1
3 5437 1 1 93 PHE HE2 H 6.488 -21.144 4.889 1.00 . A A . 138 PHE HE2 1 1
3 5438 1 1 93 PHE HZ H 7.176 -23.435 4.233 1.00 . A A . 138 PHE HZ 1 1
3 5439 1 1 93 PHE N N 6.638 -18.508 -0.052 1.00 . A A . 138 PHE N 1 1
3 5440 1 1 93 PHE O O 8.319 -16.287 -0.023 1.00 . A A . 138 PHE O 1 1
3 5441 1 1 94 LYS C C 10.052 -14.818 2.996 1.00 . A A . 139 LYS C 1 1
3 5442 1 1 94 LYS CA C 8.700 -14.829 2.297 1.00 . A A . 139 LYS CA 1 1
3 5443 1 1 94 LYS CB C 7.723 -13.924 3.051 1.00 . A A . 139 LYS CB 1 1
3 5444 1 1 94 LYS CD C 6.723 -13.444 0.807 1.00 . A A . 139 LYS CD 1 1
3 5445 1 1 94 LYS CE C 5.814 -12.450 0.080 1.00 . A A . 139 LYS CE 1 1
3 5446 1 1 94 LYS CG C 7.217 -12.822 2.116 1.00 . A A . 139 LYS CG 1 1
3 5447 1 1 94 LYS H H 7.920 -16.650 3.048 1.00 . A A . 139 LYS H 1 1
3 5448 1 1 94 LYS HA H 8.821 -14.448 1.296 1.00 . A A . 139 LYS HA 1 1
3 5449 1 1 94 LYS HB2 H 6.886 -14.512 3.400 1.00 . A A . 139 LYS HB2 1 1
3 5450 1 1 94 LYS HB3 H 8.224 -13.475 3.896 1.00 . A A . 139 LYS HB3 1 1
3 5451 1 1 94 LYS HD2 H 7.568 -13.681 0.178 1.00 . A A . 139 LYS HD2 1 1
3 5452 1 1 94 LYS HD3 H 6.169 -14.345 1.021 1.00 . A A . 139 LYS HD3 1 1
3 5453 1 1 94 LYS HE2 H 6.348 -11.527 -0.084 1.00 . A A . 139 LYS HE2 1 1
3 5454 1 1 94 LYS HE3 H 5.514 -12.866 -0.870 1.00 . A A . 139 LYS HE3 1 1
3 5455 1 1 94 LYS HG2 H 6.407 -12.291 2.592 1.00 . A A . 139 LYS HG2 1 1
3 5456 1 1 94 LYS HG3 H 8.022 -12.134 1.904 1.00 . A A . 139 LYS HG3 1 1
3 5457 1 1 94 LYS HZ1 H 4.029 -13.047 0.972 1.00 . A A . 139 LYS HZ1 1 1
3 5458 1 1 94 LYS HZ2 H 4.045 -11.426 0.471 1.00 . A A . 139 LYS HZ2 1 1
3 5459 1 1 94 LYS HZ3 H 4.895 -11.895 1.866 1.00 . A A . 139 LYS HZ3 1 1
3 5460 1 1 94 LYS N N 8.171 -16.186 2.222 1.00 . A A . 139 LYS N 1 1
3 5461 1 1 94 LYS NZ N 4.605 -12.185 0.910 1.00 . A A . 139 LYS NZ 1 1
3 5462 1 1 94 LYS O O 10.952 -14.071 2.612 1.00 . A A . 139 LYS O 1 1
3 5463 1 1 95 ARG C C 11.611 -14.497 5.657 1.00 . A A . 140 ARG C 1 1
3 5464 1 1 95 ARG CA C 11.438 -15.728 4.770 1.00 . A A . 140 ARG CA 1 1
3 5465 1 1 95 ARG CB C 12.615 -15.841 3.801 1.00 . A A . 140 ARG CB 1 1
3 5466 1 1 95 ARG CD C 11.995 -18.232 3.464 1.00 . A A . 140 ARG CD 1 1
3 5467 1 1 95 ARG CG C 12.315 -16.914 2.757 1.00 . A A . 140 ARG CG 1 1
3 5468 1 1 95 ARG CZ C 12.922 -19.962 2.039 1.00 . A A . 140 ARG CZ 1 1
3 5469 1 1 95 ARG H H 9.436 -16.221 4.285 1.00 . A A . 140 ARG H 1 1
3 5470 1 1 95 ARG HA H 11.422 -16.607 5.396 1.00 . A A . 140 ARG HA 1 1
3 5471 1 1 95 ARG HB2 H 12.769 -14.893 3.309 1.00 . A A . 140 ARG HB2 1 1
3 5472 1 1 95 ARG HB3 H 13.504 -16.114 4.341 1.00 . A A . 140 ARG HB3 1 1
3 5473 1 1 95 ARG HD2 H 12.791 -18.473 4.152 1.00 . A A . 140 ARG HD2 1 1
3 5474 1 1 95 ARG HD3 H 11.071 -18.124 4.015 1.00 . A A . 140 ARG HD3 1 1
3 5475 1 1 95 ARG HE H 10.965 -19.554 2.167 1.00 . A A . 140 ARG HE 1 1
3 5476 1 1 95 ARG HG2 H 11.473 -16.610 2.153 1.00 . A A . 140 ARG HG2 1 1
3 5477 1 1 95 ARG HG3 H 13.181 -17.049 2.128 1.00 . A A . 140 ARG HG3 1 1
3 5478 1 1 95 ARG HH11 H 14.224 -18.904 3.131 1.00 . A A . 140 ARG HH11 1 1
3 5479 1 1 95 ARG HH12 H 14.915 -20.131 2.124 1.00 . A A . 140 ARG HH12 1 1
3 5480 1 1 95 ARG HH21 H 11.864 -21.169 0.843 1.00 . A A . 140 ARG HH21 1 1
3 5481 1 1 95 ARG HH22 H 13.578 -21.414 0.829 1.00 . A A . 140 ARG HH22 1 1
3 5482 1 1 95 ARG N N 10.188 -15.650 4.024 1.00 . A A . 140 ARG N 1 1
3 5483 1 1 95 ARG NE N 11.857 -19.308 2.491 1.00 . A A . 140 ARG NE 1 1
3 5484 1 1 95 ARG NH1 N 14.113 -19.641 2.464 1.00 . A A . 140 ARG NH1 1 1
3 5485 1 1 95 ARG NH2 N 12.777 -20.924 1.170 1.00 . A A . 140 ARG NH2 1 1
3 5486 1 1 95 ARG O O 10.841 -13.541 5.571 1.00 . A A . 140 ARG O 1 1
3 5487 1 1 96 PRO C C 13.084 -12.066 6.698 1.00 . A A . 141 PRO C 1 1
3 5488 1 1 96 PRO CA C 12.903 -13.389 7.435 1.00 . A A . 141 PRO CA 1 1
3 5489 1 1 96 PRO CB C 14.201 -13.814 8.120 1.00 . A A . 141 PRO CB 1 1
3 5490 1 1 96 PRO CD C 13.562 -15.615 6.663 1.00 . A A . 141 PRO CD 1 1
3 5491 1 1 96 PRO CG C 14.259 -15.295 7.978 1.00 . A A . 141 PRO CG 1 1
3 5492 1 1 96 PRO HA H 12.124 -13.302 8.170 1.00 . A A . 141 PRO HA 1 1
3 5493 1 1 96 PRO HB2 H 15.046 -13.355 7.632 1.00 . A A . 141 PRO HB2 1 1
3 5494 1 1 96 PRO HB3 H 14.178 -13.548 9.160 1.00 . A A . 141 PRO HB3 1 1
3 5495 1 1 96 PRO HD2 H 14.278 -15.622 5.860 1.00 . A A . 141 PRO HD2 1 1
3 5496 1 1 96 PRO HD3 H 13.041 -16.555 6.726 1.00 . A A . 141 PRO HD3 1 1
3 5497 1 1 96 PRO HG2 H 15.290 -15.623 7.945 1.00 . A A . 141 PRO HG2 1 1
3 5498 1 1 96 PRO HG3 H 13.740 -15.771 8.794 1.00 . A A . 141 PRO HG3 1 1
3 5499 1 1 96 PRO N N 12.605 -14.514 6.501 1.00 . A A . 141 PRO N 1 1
3 5500 1 1 96 PRO O O 13.021 -12.016 5.469 1.00 . A A . 141 PRO O 1 1
3 5501 1 1 97 THR C C 12.120 -8.984 6.690 1.00 . A A . 142 THR C 1 1
3 5502 1 1 97 THR CA C 13.472 -9.674 6.870 1.00 . A A . 142 THR CA 1 1
3 5503 1 1 97 THR CB C 14.186 -9.797 5.513 1.00 . A A . 142 THR CB 1 1
3 5504 1 1 97 THR CG2 C 13.181 -9.611 4.368 1.00 . A A . 142 THR CG2 1 1
3 5505 1 1 97 THR H H 13.326 -11.099 8.434 1.00 . A A . 142 THR H 1 1
3 5506 1 1 97 THR HA H 14.083 -9.079 7.531 1.00 . A A . 142 THR HA 1 1
3 5507 1 1 97 THR HB H 14.636 -10.777 5.434 1.00 . A A . 142 THR HB 1 1
3 5508 1 1 97 THR HG1 H 15.597 -8.869 4.550 1.00 . A A . 142 THR HG1 1 1
3 5509 1 1 97 THR HG21 H 12.988 -8.558 4.230 1.00 . A A . 142 THR HG21 1 1
3 5510 1 1 97 THR HG22 H 12.257 -10.117 4.614 1.00 . A A . 142 THR HG22 1 1
3 5511 1 1 97 THR HG23 H 13.588 -10.027 3.460 1.00 . A A . 142 THR HG23 1 1
3 5512 1 1 97 THR N N 13.293 -10.997 7.460 1.00 . A A . 142 THR N 1 1
3 5513 1 1 97 THR O O 12.054 -7.783 6.431 1.00 . A A . 142 THR O 1 1
3 5514 1 1 97 THR OG1 O 15.200 -8.808 5.422 1.00 . A A . 142 THR OG1 1 1
3 5515 1 1 98 LEU C C 9.202 -8.622 7.965 1.00 . A A . 143 LEU C 1 1
3 5516 1 1 98 LEU CA C 9.706 -9.218 6.658 1.00 . A A . 143 LEU CA 1 1
3 5517 1 1 98 LEU CB C 8.762 -10.323 6.191 1.00 . A A . 143 LEU CB 1 1
3 5518 1 1 98 LEU CD1 C 6.906 -10.832 4.598 1.00 . A A . 143 LEU CD1 1 1
3 5519 1 1 98 LEU CD2 C 6.712 -8.899 6.166 1.00 . A A . 143 LEU CD2 1 1
3 5520 1 1 98 LEU CG C 7.674 -9.716 5.305 1.00 . A A . 143 LEU CG 1 1
3 5521 1 1 98 LEU H H 11.165 -10.710 7.020 1.00 . A A . 143 LEU H 1 1
3 5522 1 1 98 LEU HA H 9.728 -8.442 5.907 1.00 . A A . 143 LEU HA 1 1
3 5523 1 1 98 LEU HB2 H 9.320 -11.056 5.627 1.00 . A A . 143 LEU HB2 1 1
3 5524 1 1 98 LEU HB3 H 8.305 -10.796 7.048 1.00 . A A . 143 LEU HB3 1 1
3 5525 1 1 98 LEU HD11 H 6.395 -10.428 3.737 1.00 . A A . 143 LEU HD11 1 1
3 5526 1 1 98 LEU HD12 H 6.182 -11.257 5.278 1.00 . A A . 143 LEU HD12 1 1
3 5527 1 1 98 LEU HD13 H 7.596 -11.598 4.281 1.00 . A A . 143 LEU HD13 1 1
3 5528 1 1 98 LEU HD21 H 5.772 -8.791 5.649 1.00 . A A . 143 LEU HD21 1 1
3 5529 1 1 98 LEU HD22 H 7.137 -7.924 6.352 1.00 . A A . 143 LEU HD22 1 1
3 5530 1 1 98 LEU HD23 H 6.550 -9.407 7.105 1.00 . A A . 143 LEU HD23 1 1
3 5531 1 1 98 LEU HG H 8.132 -9.074 4.567 1.00 . A A . 143 LEU HG 1 1
3 5532 1 1 98 LEU N N 11.050 -9.758 6.816 1.00 . A A . 143 LEU N 1 1
3 5533 1 1 98 LEU O O 8.435 -7.658 7.967 1.00 . A A . 143 LEU O 1 1
3 5534 1 1 99 ARG C C 9.366 -7.220 10.488 1.00 . A A . 144 ARG C 1 1
3 5535 1 1 99 ARG CA C 9.216 -8.733 10.391 1.00 . A A . 144 ARG CA 1 1
3 5536 1 1 99 ARG CB C 10.062 -9.397 11.479 1.00 . A A . 144 ARG CB 1 1
3 5537 1 1 99 ARG CD C 8.649 -11.370 12.059 1.00 . A A . 144 ARG CD 1 1
3 5538 1 1 99 ARG CG C 9.145 -10.005 12.542 1.00 . A A . 144 ARG CG 1 1
3 5539 1 1 99 ARG CZ C 6.691 -12.223 10.904 1.00 . A A . 144 ARG CZ 1 1
3 5540 1 1 99 ARG H H 10.239 -9.972 9.014 1.00 . A A . 144 ARG H 1 1
3 5541 1 1 99 ARG HA H 8.181 -8.995 10.546 1.00 . A A . 144 ARG HA 1 1
3 5542 1 1 99 ARG HB2 H 10.670 -10.173 11.038 1.00 . A A . 144 ARG HB2 1 1
3 5543 1 1 99 ARG HB3 H 10.701 -8.657 11.940 1.00 . A A . 144 ARG HB3 1 1
3 5544 1 1 99 ARG HD2 H 9.235 -11.683 11.210 1.00 . A A . 144 ARG HD2 1 1
3 5545 1 1 99 ARG HD3 H 8.762 -12.092 12.856 1.00 . A A . 144 ARG HD3 1 1
3 5546 1 1 99 ARG HE H 6.700 -10.538 11.985 1.00 . A A . 144 ARG HE 1 1
3 5547 1 1 99 ARG HG2 H 9.692 -10.124 13.466 1.00 . A A . 144 ARG HG2 1 1
3 5548 1 1 99 ARG HG3 H 8.298 -9.353 12.704 1.00 . A A . 144 ARG HG3 1 1
3 5549 1 1 99 ARG HH11 H 8.370 -13.299 10.732 1.00 . A A . 144 ARG HH11 1 1
3 5550 1 1 99 ARG HH12 H 6.988 -13.930 9.900 1.00 . A A . 144 ARG HH12 1 1
3 5551 1 1 99 ARG HH21 H 4.885 -11.360 10.897 1.00 . A A . 144 ARG HH21 1 1
3 5552 1 1 99 ARG HH22 H 5.015 -12.831 9.993 1.00 . A A . 144 ARG HH22 1 1
3 5553 1 1 99 ARG N N 9.634 -9.207 9.078 1.00 . A A . 144 ARG N 1 1
3 5554 1 1 99 ARG NE N 7.245 -11.291 11.672 1.00 . A A . 144 ARG NE 1 1
3 5555 1 1 99 ARG NH1 N 7.406 -13.228 10.479 1.00 . A A . 144 ARG NH1 1 1
3 5556 1 1 99 ARG NH2 N 5.431 -12.130 10.572 1.00 . A A . 144 ARG NH2 1 1
3 5557 1 1 99 ARG O O 8.693 -6.572 11.296 1.00 . A A . 144 ARG O 1 1
3 5558 1 1 100 ARG C C 9.270 -4.489 10.168 1.00 . A A . 145 ARG C 1 1
3 5559 1 1 100 ARG CA C 10.494 -5.227 9.657 1.00 . A A . 145 ARG CA 1 1
3 5560 1 1 100 ARG CB C 10.805 -4.751 8.237 1.00 . A A . 145 ARG CB 1 1
3 5561 1 1 100 ARG CD C 13.153 -3.959 7.914 1.00 . A A . 145 ARG CD 1 1
3 5562 1 1 100 ARG CG C 11.735 -3.538 8.295 1.00 . A A . 145 ARG CG 1 1
3 5563 1 1 100 ARG CZ C 15.359 -3.670 8.883 1.00 . A A . 145 ARG CZ 1 1
3 5564 1 1 100 ARG H H 10.757 -7.238 9.046 1.00 . A A . 145 ARG H 1 1
3 5565 1 1 100 ARG HA H 11.338 -5.004 10.294 1.00 . A A . 145 ARG HA 1 1
3 5566 1 1 100 ARG HB2 H 11.284 -5.547 7.685 1.00 . A A . 145 ARG HB2 1 1
3 5567 1 1 100 ARG HB3 H 9.887 -4.472 7.743 1.00 . A A . 145 ARG HB3 1 1
3 5568 1 1 100 ARG HD2 H 13.147 -4.993 7.605 1.00 . A A . 145 ARG HD2 1 1
3 5569 1 1 100 ARG HD3 H 13.501 -3.346 7.096 1.00 . A A . 145 ARG HD3 1 1
3 5570 1 1 100 ARG HE H 13.677 -3.798 9.960 1.00 . A A . 145 ARG HE 1 1
3 5571 1 1 100 ARG HG2 H 11.385 -2.783 7.603 1.00 . A A . 145 ARG HG2 1 1
3 5572 1 1 100 ARG HG3 H 11.738 -3.134 9.296 1.00 . A A . 145 ARG HG3 1 1
3 5573 1 1 100 ARG HH11 H 15.265 -3.779 6.886 1.00 . A A . 145 ARG HH11 1 1
3 5574 1 1 100 ARG HH12 H 16.851 -3.573 7.551 1.00 . A A . 145 ARG HH12 1 1
3 5575 1 1 100 ARG HH21 H 15.754 -3.528 10.840 1.00 . A A . 145 ARG HH21 1 1
3 5576 1 1 100 ARG HH22 H 17.128 -3.431 9.790 1.00 . A A . 145 ARG HH22 1 1
3 5577 1 1 100 ARG N N 10.254 -6.666 9.661 1.00 . A A . 145 ARG N 1 1
3 5578 1 1 100 ARG NE N 14.048 -3.803 9.054 1.00 . A A . 145 ARG NE 1 1
3 5579 1 1 100 ARG NH1 N 15.865 -3.675 7.680 1.00 . A A . 145 ARG NH1 1 1
3 5580 1 1 100 ARG NH2 N 16.141 -3.532 9.919 1.00 . A A . 145 ARG NH2 1 1
3 5581 1 1 100 ARG O O 8.288 -4.338 9.440 1.00 . A A . 145 ARG O 1 1
3 5582 1 1 101 VAL C C 7.023 -3.290 11.135 1.00 . A A . 146 VAL C 1 1
3 5583 1 1 101 VAL CA C 8.241 -3.308 12.044 1.00 . A A . 146 VAL CA 1 1
3 5584 1 1 101 VAL CB C 8.669 -1.875 12.344 1.00 . A A . 146 VAL CB 1 1
3 5585 1 1 101 VAL CG1 C 7.598 -1.180 13.184 1.00 . A A . 146 VAL CG1 1 1
3 5586 1 1 101 VAL CG2 C 9.995 -1.880 13.109 1.00 . A A . 146 VAL CG2 1 1
3 5587 1 1 101 VAL H H 10.161 -4.195 11.935 1.00 . A A . 146 VAL H 1 1
3 5588 1 1 101 VAL HA H 7.979 -3.798 12.967 1.00 . A A . 146 VAL HA 1 1
3 5589 1 1 101 VAL HB H 8.791 -1.344 11.412 1.00 . A A . 146 VAL HB 1 1
3 5590 1 1 101 VAL HG11 H 6.799 -1.875 13.399 1.00 . A A . 146 VAL HG11 1 1
3 5591 1 1 101 VAL HG12 H 7.204 -0.336 12.638 1.00 . A A . 146 VAL HG12 1 1
3 5592 1 1 101 VAL HG13 H 8.034 -0.836 14.111 1.00 . A A . 146 VAL HG13 1 1
3 5593 1 1 101 VAL HG21 H 10.295 -2.898 13.307 1.00 . A A . 146 VAL HG21 1 1
3 5594 1 1 101 VAL HG22 H 9.872 -1.354 14.044 1.00 . A A . 146 VAL HG22 1 1
3 5595 1 1 101 VAL HG23 H 10.752 -1.389 12.517 1.00 . A A . 146 VAL HG23 1 1
3 5596 1 1 101 VAL N N 9.345 -4.035 11.419 1.00 . A A . 146 VAL N 1 1
3 5597 1 1 101 VAL O O 6.627 -2.242 10.622 1.00 . A A . 146 VAL O 1 1
3 5598 1 1 102 ARG C C 4.238 -3.498 10.410 1.00 . A A . 147 ARG C 1 1
3 5599 1 1 102 ARG CA C 5.263 -4.584 10.083 1.00 . A A . 147 ARG CA 1 1
3 5600 1 1 102 ARG CB C 4.618 -5.963 10.274 1.00 . A A . 147 ARG CB 1 1
3 5601 1 1 102 ARG CD C 3.885 -7.001 8.124 1.00 . A A . 147 ARG CD 1 1
3 5602 1 1 102 ARG CG C 5.034 -6.880 9.124 1.00 . A A . 147 ARG CG 1 1
3 5603 1 1 102 ARG CZ C 4.890 -6.373 6.008 1.00 . A A . 147 ARG CZ 1 1
3 5604 1 1 102 ARG H H 6.807 -5.255 11.373 1.00 . A A . 147 ARG H 1 1
3 5605 1 1 102 ARG HA H 5.568 -4.482 9.054 1.00 . A A . 147 ARG HA 1 1
3 5606 1 1 102 ARG HB2 H 4.944 -6.388 11.210 1.00 . A A . 147 ARG HB2 1 1
3 5607 1 1 102 ARG HB3 H 3.543 -5.861 10.277 1.00 . A A . 147 ARG HB3 1 1
3 5608 1 1 102 ARG HD2 H 3.221 -7.788 8.446 1.00 . A A . 147 ARG HD2 1 1
3 5609 1 1 102 ARG HD3 H 3.343 -6.069 8.088 1.00 . A A . 147 ARG HD3 1 1
3 5610 1 1 102 ARG HE H 4.373 -8.248 6.480 1.00 . A A . 147 ARG HE 1 1
3 5611 1 1 102 ARG HG2 H 5.902 -6.468 8.634 1.00 . A A . 147 ARG HG2 1 1
3 5612 1 1 102 ARG HG3 H 5.270 -7.857 9.514 1.00 . A A . 147 ARG HG3 1 1
3 5613 1 1 102 ARG HH11 H 4.569 -4.904 7.327 1.00 . A A . 147 ARG HH11 1 1
3 5614 1 1 102 ARG HH12 H 5.295 -4.422 5.830 1.00 . A A . 147 ARG HH12 1 1
3 5615 1 1 102 ARG HH21 H 5.314 -7.620 4.497 1.00 . A A . 147 ARG HH21 1 1
3 5616 1 1 102 ARG HH22 H 5.713 -5.956 4.230 1.00 . A A . 147 ARG HH22 1 1
3 5617 1 1 102 ARG N N 6.437 -4.459 10.939 1.00 . A A . 147 ARG N 1 1
3 5618 1 1 102 ARG NE N 4.397 -7.322 6.797 1.00 . A A . 147 ARG NE 1 1
3 5619 1 1 102 ARG NH1 N 4.920 -5.137 6.420 1.00 . A A . 147 ARG NH1 1 1
3 5620 1 1 102 ARG NH2 N 5.339 -6.674 4.819 1.00 . A A . 147 ARG NH2 1 1
3 5621 1 1 102 ARG O O 3.465 -3.631 11.358 1.00 . A A . 147 ARG O 1 1
3 5622 1 1 103 ILE C C 1.869 -1.799 9.659 1.00 . A A . 148 ILE C 1 1
3 5623 1 1 103 ILE CA C 3.305 -1.330 9.840 1.00 . A A . 148 ILE CA 1 1
3 5624 1 1 103 ILE CB C 3.606 -0.209 8.853 1.00 . A A . 148 ILE CB 1 1
3 5625 1 1 103 ILE CD1 C 4.226 1.424 10.639 1.00 . A A . 148 ILE CD1 1 1
3 5626 1 1 103 ILE CG1 C 3.255 1.121 9.493 1.00 . A A . 148 ILE CG1 1 1
3 5627 1 1 103 ILE CG2 C 2.777 -0.390 7.571 1.00 . A A . 148 ILE CG2 1 1
3 5628 1 1 103 ILE H H 4.872 -2.357 8.879 1.00 . A A . 148 ILE H 1 1
3 5629 1 1 103 ILE HA H 3.430 -0.953 10.842 1.00 . A A . 148 ILE HA 1 1
3 5630 1 1 103 ILE HB H 4.657 -0.224 8.606 1.00 . A A . 148 ILE HB 1 1
3 5631 1 1 103 ILE HD11 H 5.085 0.772 10.571 1.00 . A A . 148 ILE HD11 1 1
3 5632 1 1 103 ILE HD12 H 3.730 1.268 11.586 1.00 . A A . 148 ILE HD12 1 1
3 5633 1 1 103 ILE HD13 H 4.550 2.452 10.570 1.00 . A A . 148 ILE HD13 1 1
3 5634 1 1 103 ILE HG12 H 3.326 1.888 8.747 1.00 . A A . 148 ILE HG12 1 1
3 5635 1 1 103 ILE HG13 H 2.247 1.080 9.876 1.00 . A A . 148 ILE HG13 1 1
3 5636 1 1 103 ILE HG21 H 2.469 -1.421 7.483 1.00 . A A . 148 ILE HG21 1 1
3 5637 1 1 103 ILE HG22 H 3.376 -0.121 6.714 1.00 . A A . 148 ILE HG22 1 1
3 5638 1 1 103 ILE HG23 H 1.900 0.243 7.611 1.00 . A A . 148 ILE HG23 1 1
3 5639 1 1 103 ILE N N 4.236 -2.422 9.621 1.00 . A A . 148 ILE N 1 1
3 5640 1 1 103 ILE O O 1.625 -2.889 9.141 1.00 . A A . 148 ILE O 1 1
3 5641 1 1 104 SER C C -1.097 -0.548 8.775 1.00 . A A . 149 SER C 1 1
3 5642 1 1 104 SER CA C -0.484 -1.318 9.937 1.00 . A A . 149 SER CA 1 1
3 5643 1 1 104 SER CB C -1.230 -0.982 11.218 1.00 . A A . 149 SER CB 1 1
3 5644 1 1 104 SER H H 1.164 -0.108 10.477 1.00 . A A . 149 SER H 1 1
3 5645 1 1 104 SER HA H -0.570 -2.372 9.748 1.00 . A A . 149 SER HA 1 1
3 5646 1 1 104 SER HB2 H -1.201 0.076 11.375 1.00 . A A . 149 SER HB2 1 1
3 5647 1 1 104 SER HB3 H -2.261 -1.302 11.126 1.00 . A A . 149 SER HB3 1 1
3 5648 1 1 104 SER HG H -1.156 -2.394 12.561 1.00 . A A . 149 SER HG 1 1
3 5649 1 1 104 SER N N 0.917 -0.969 10.076 1.00 . A A . 149 SER N 1 1
3 5650 1 1 104 SER O O -0.922 0.664 8.647 1.00 . A A . 149 SER O 1 1
3 5651 1 1 104 SER OG O -0.608 -1.646 12.313 1.00 . A A . 149 SER OG 1 1
3 5652 1 1 105 ALA C C -3.492 0.387 7.241 1.00 . A A . 150 ALA C 1 1
3 5653 1 1 105 ALA CA C -2.463 -0.648 6.779 1.00 . A A . 150 ALA CA 1 1
3 5654 1 1 105 ALA CB C -3.153 -1.722 5.916 1.00 . A A . 150 ALA CB 1 1
3 5655 1 1 105 ALA H H -1.922 -2.219 8.095 1.00 . A A . 150 ALA H 1 1
3 5656 1 1 105 ALA HA H -1.696 -0.142 6.182 1.00 . A A . 150 ALA HA 1 1
3 5657 1 1 105 ALA HB1 H -3.752 -2.358 6.550 1.00 . A A . 150 ALA HB1 1 1
3 5658 1 1 105 ALA HB2 H -2.408 -2.319 5.409 1.00 . A A . 150 ALA HB2 1 1
3 5659 1 1 105 ALA HB3 H -3.789 -1.246 5.183 1.00 . A A . 150 ALA HB3 1 1
3 5660 1 1 105 ALA N N -1.818 -1.263 7.932 1.00 . A A . 150 ALA N 1 1
3 5661 1 1 105 ALA O O -3.646 1.443 6.628 1.00 . A A . 150 ALA O 1 1
3 5662 1 1 106 ASP C C -4.556 2.311 9.228 1.00 . A A . 151 ASP C 1 1
3 5663 1 1 106 ASP CA C -5.206 0.987 8.851 1.00 . A A . 151 ASP CA 1 1
3 5664 1 1 106 ASP CB C -5.880 0.365 10.082 1.00 . A A . 151 ASP CB 1 1
3 5665 1 1 106 ASP CG C -6.783 -0.789 9.661 1.00 . A A . 151 ASP CG 1 1
3 5666 1 1 106 ASP H H -4.041 -0.780 8.778 1.00 . A A . 151 ASP H 1 1
3 5667 1 1 106 ASP HA H -5.955 1.163 8.090 1.00 . A A . 151 ASP HA 1 1
3 5668 1 1 106 ASP HB2 H -5.118 -0.005 10.754 1.00 . A A . 151 ASP HB2 1 1
3 5669 1 1 106 ASP HB3 H -6.468 1.115 10.589 1.00 . A A . 151 ASP HB3 1 1
3 5670 1 1 106 ASP N N -4.201 0.075 8.326 1.00 . A A . 151 ASP N 1 1
3 5671 1 1 106 ASP O O -5.097 3.387 8.956 1.00 . A A . 151 ASP O 1 1
3 5672 1 1 106 ASP OD1 O -7.043 -0.911 8.475 1.00 . A A . 151 ASP OD1 1 1
3 5673 1 1 106 ASP OD2 O -7.203 -1.536 10.530 1.00 . A A . 151 ASP OD2 1 1
3 5674 1 1 107 ALA C C -2.267 4.225 9.008 1.00 . A A . 152 ALA C 1 1
3 5675 1 1 107 ALA CA C -2.641 3.413 10.241 1.00 . A A . 152 ALA CA 1 1
3 5676 1 1 107 ALA CB C -1.378 3.019 11.019 1.00 . A A . 152 ALA CB 1 1
3 5677 1 1 107 ALA H H -3.005 1.341 10.023 1.00 . A A . 152 ALA H 1 1
3 5678 1 1 107 ALA HA H -3.270 4.017 10.877 1.00 . A A . 152 ALA HA 1 1
3 5679 1 1 107 ALA HB1 H -0.667 3.831 10.985 1.00 . A A . 152 ALA HB1 1 1
3 5680 1 1 107 ALA HB2 H -0.937 2.134 10.580 1.00 . A A . 152 ALA HB2 1 1
3 5681 1 1 107 ALA HB3 H -1.641 2.818 12.048 1.00 . A A . 152 ALA HB3 1 1
3 5682 1 1 107 ALA N N -3.381 2.224 9.843 1.00 . A A . 152 ALA N 1 1
3 5683 1 1 107 ALA O O -2.287 5.456 9.028 1.00 . A A . 152 ALA O 1 1
3 5684 1 1 108 MET C C -2.680 5.059 6.178 1.00 . A A . 153 MET C 1 1
3 5685 1 1 108 MET CA C -1.547 4.171 6.685 1.00 . A A . 153 MET CA 1 1
3 5686 1 1 108 MET CB C -1.224 3.117 5.629 1.00 . A A . 153 MET CB 1 1
3 5687 1 1 108 MET CE C 1.808 2.986 4.710 1.00 . A A . 153 MET CE 1 1
3 5688 1 1 108 MET CG C -0.731 3.808 4.358 1.00 . A A . 153 MET CG 1 1
3 5689 1 1 108 MET H H -1.932 2.542 7.983 1.00 . A A . 153 MET H 1 1
3 5690 1 1 108 MET HA H -0.672 4.775 6.853 1.00 . A A . 153 MET HA 1 1
3 5691 1 1 108 MET HB2 H -0.454 2.459 6.003 1.00 . A A . 153 MET HB2 1 1
3 5692 1 1 108 MET HB3 H -2.110 2.545 5.402 1.00 . A A . 153 MET HB3 1 1
3 5693 1 1 108 MET HE1 H 1.200 2.230 5.198 1.00 . A A . 153 MET HE1 1 1
3 5694 1 1 108 MET HE2 H 2.722 3.119 5.262 1.00 . A A . 153 MET HE2 1 1
3 5695 1 1 108 MET HE3 H 2.038 2.674 3.701 1.00 . A A . 153 MET HE3 1 1
3 5696 1 1 108 MET HG2 H -0.654 3.086 3.564 1.00 . A A . 153 MET HG2 1 1
3 5697 1 1 108 MET HG3 H -1.428 4.581 4.078 1.00 . A A . 153 MET HG3 1 1
3 5698 1 1 108 MET N N -1.927 3.520 7.934 1.00 . A A . 153 MET N 1 1
3 5699 1 1 108 MET O O -2.446 6.188 5.745 1.00 . A A . 153 MET O 1 1
3 5700 1 1 108 MET SD S 0.891 4.544 4.664 1.00 . A A . 153 MET SD 1 1
3 5701 1 1 109 MET C C -5.215 6.587 6.596 1.00 . A A . 154 MET C 1 1
3 5702 1 1 109 MET CA C -5.067 5.311 5.781 1.00 . A A . 154 MET CA 1 1
3 5703 1 1 109 MET CB C -6.325 4.463 5.940 1.00 . A A . 154 MET CB 1 1
3 5704 1 1 109 MET CE C -5.156 4.168 2.588 1.00 . A A . 154 MET CE 1 1
3 5705 1 1 109 MET CG C -6.313 3.334 4.915 1.00 . A A . 154 MET CG 1 1
3 5706 1 1 109 MET H H -4.034 3.642 6.592 1.00 . A A . 154 MET H 1 1
3 5707 1 1 109 MET HA H -4.943 5.563 4.743 1.00 . A A . 154 MET HA 1 1
3 5708 1 1 109 MET HB2 H -6.353 4.046 6.935 1.00 . A A . 154 MET HB2 1 1
3 5709 1 1 109 MET HB3 H -7.198 5.080 5.783 1.00 . A A . 154 MET HB3 1 1
3 5710 1 1 109 MET HE1 H -4.520 3.370 2.946 1.00 . A A . 154 MET HE1 1 1
3 5711 1 1 109 MET HE2 H -4.741 5.120 2.879 1.00 . A A . 154 MET HE2 1 1
3 5712 1 1 109 MET HE3 H -5.225 4.124 1.509 1.00 . A A . 154 MET HE3 1 1
3 5713 1 1 109 MET HG2 H -5.314 2.923 4.850 1.00 . A A . 154 MET HG2 1 1
3 5714 1 1 109 MET HG3 H -7.000 2.562 5.222 1.00 . A A . 154 MET HG3 1 1
3 5715 1 1 109 MET N N -3.907 4.547 6.235 1.00 . A A . 154 MET N 1 1
3 5716 1 1 109 MET O O -5.446 7.656 6.048 1.00 . A A . 154 MET O 1 1
3 5717 1 1 109 MET SD S -6.807 3.988 3.299 1.00 . A A . 154 MET SD 1 1
3 5718 1 1 110 GLN C C -4.014 8.584 8.548 1.00 . A A . 155 GLN C 1 1
3 5719 1 1 110 GLN CA C -5.174 7.623 8.790 1.00 . A A . 155 GLN CA 1 1
3 5720 1 1 110 GLN CB C -5.192 7.179 10.255 1.00 . A A . 155 GLN CB 1 1
3 5721 1 1 110 GLN CD C -4.228 8.890 11.812 1.00 . A A . 155 GLN CD 1 1
3 5722 1 1 110 GLN CG C -5.503 8.384 11.144 1.00 . A A . 155 GLN CG 1 1
3 5723 1 1 110 GLN H H -4.879 5.576 8.284 1.00 . A A . 155 GLN H 1 1
3 5724 1 1 110 GLN HA H -6.099 8.137 8.578 1.00 . A A . 155 GLN HA 1 1
3 5725 1 1 110 GLN HB2 H -5.951 6.423 10.392 1.00 . A A . 155 GLN HB2 1 1
3 5726 1 1 110 GLN HB3 H -4.227 6.776 10.523 1.00 . A A . 155 GLN HB3 1 1
3 5727 1 1 110 GLN HE21 H -4.635 10.807 11.492 1.00 . A A . 155 GLN HE21 1 1
3 5728 1 1 110 GLN HE22 H -3.178 10.501 12.305 1.00 . A A . 155 GLN HE22 1 1
3 5729 1 1 110 GLN HG2 H -5.928 9.176 10.540 1.00 . A A . 155 GLN HG2 1 1
3 5730 1 1 110 GLN HG3 H -6.215 8.094 11.900 1.00 . A A . 155 GLN HG3 1 1
3 5731 1 1 110 GLN N N -5.068 6.463 7.906 1.00 . A A . 155 GLN N 1 1
3 5732 1 1 110 GLN NE2 N -3.995 10.173 11.874 1.00 . A A . 155 GLN NE2 1 1
3 5733 1 1 110 GLN O O -4.191 9.801 8.552 1.00 . A A . 155 GLN O 1 1
3 5734 1 1 110 GLN OE1 O -3.422 8.092 12.290 1.00 . A A . 155 GLN OE1 1 1
3 5735 1 1 111 ALA C C -1.788 9.653 6.817 1.00 . A A . 156 ALA C 1 1
3 5736 1 1 111 ALA CA C -1.641 8.842 8.098 1.00 . A A . 156 ALA CA 1 1
3 5737 1 1 111 ALA CB C -0.409 7.945 7.988 1.00 . A A . 156 ALA CB 1 1
3 5738 1 1 111 ALA H H -2.737 7.054 8.343 1.00 . A A . 156 ALA H 1 1
3 5739 1 1 111 ALA HA H -1.504 9.518 8.927 1.00 . A A . 156 ALA HA 1 1
3 5740 1 1 111 ALA HB1 H -0.710 6.963 7.653 1.00 . A A . 156 ALA HB1 1 1
3 5741 1 1 111 ALA HB2 H 0.066 7.866 8.954 1.00 . A A . 156 ALA HB2 1 1
3 5742 1 1 111 ALA HB3 H 0.284 8.370 7.277 1.00 . A A . 156 ALA HB3 1 1
3 5743 1 1 111 ALA N N -2.823 8.027 8.338 1.00 . A A . 156 ALA N 1 1
3 5744 1 1 111 ALA O O -1.417 10.827 6.769 1.00 . A A . 156 ALA O 1 1
3 5745 1 1 112 LEU C C -3.831 10.443 4.453 1.00 . A A . 157 LEU C 1 1
3 5746 1 1 112 LEU CA C -2.497 9.697 4.499 1.00 . A A . 157 LEU CA 1 1
3 5747 1 1 112 LEU CB C -2.455 8.673 3.372 1.00 . A A . 157 LEU CB 1 1
3 5748 1 1 112 LEU CD1 C -1.141 6.818 2.382 1.00 . A A . 157 LEU CD1 1 1
3 5749 1 1 112 LEU CD2 C 0.047 8.721 3.443 1.00 . A A . 157 LEU CD2 1 1
3 5750 1 1 112 LEU CG C -1.192 7.828 3.515 1.00 . A A . 157 LEU CG 1 1
3 5751 1 1 112 LEU H H -2.592 8.082 5.869 1.00 . A A . 157 LEU H 1 1
3 5752 1 1 112 LEU HA H -1.689 10.393 4.353 1.00 . A A . 157 LEU HA 1 1
3 5753 1 1 112 LEU HB2 H -3.329 8.038 3.424 1.00 . A A . 157 LEU HB2 1 1
3 5754 1 1 112 LEU HB3 H -2.437 9.186 2.421 1.00 . A A . 157 LEU HB3 1 1
3 5755 1 1 112 LEU HD11 H -2.108 6.766 1.907 1.00 . A A . 157 LEU HD11 1 1
3 5756 1 1 112 LEU HD12 H -0.874 5.849 2.773 1.00 . A A . 157 LEU HD12 1 1
3 5757 1 1 112 LEU HD13 H -0.403 7.133 1.659 1.00 . A A . 157 LEU HD13 1 1
3 5758 1 1 112 LEU HD21 H -0.213 9.666 2.989 1.00 . A A . 157 LEU HD21 1 1
3 5759 1 1 112 LEU HD22 H 0.805 8.231 2.846 1.00 . A A . 157 LEU HD22 1 1
3 5760 1 1 112 LEU HD23 H 0.429 8.890 4.438 1.00 . A A . 157 LEU HD23 1 1
3 5761 1 1 112 LEU HG H -1.213 7.309 4.466 1.00 . A A . 157 LEU HG 1 1
3 5762 1 1 112 LEU N N -2.322 9.021 5.777 1.00 . A A . 157 LEU N 1 1
3 5763 1 1 112 LEU O O -3.895 11.600 4.037 1.00 . A A . 157 LEU O 1 1
3 5764 1 1 113 LEU C C -6.341 11.408 5.973 1.00 . A A . 158 LEU C 1 1
3 5765 1 1 113 LEU CA C -6.228 10.344 4.885 1.00 . A A . 158 LEU CA 1 1
3 5766 1 1 113 LEU CB C -7.263 9.253 5.135 1.00 . A A . 158 LEU CB 1 1
3 5767 1 1 113 LEU CD1 C -8.138 7.051 4.341 1.00 . A A . 158 LEU CD1 1 1
3 5768 1 1 113 LEU CD2 C -7.467 8.784 2.679 1.00 . A A . 158 LEU CD2 1 1
3 5769 1 1 113 LEU CG C -7.152 8.182 4.050 1.00 . A A . 158 LEU CG 1 1
3 5770 1 1 113 LEU H H -4.778 8.846 5.195 1.00 . A A . 158 LEU H 1 1
3 5771 1 1 113 LEU HA H -6.421 10.797 3.926 1.00 . A A . 158 LEU HA 1 1
3 5772 1 1 113 LEU HB2 H -7.098 8.808 6.104 1.00 . A A . 158 LEU HB2 1 1
3 5773 1 1 113 LEU HB3 H -8.246 9.686 5.103 1.00 . A A . 158 LEU HB3 1 1
3 5774 1 1 113 LEU HD11 H -8.453 7.107 5.373 1.00 . A A . 158 LEU HD11 1 1
3 5775 1 1 113 LEU HD12 H -7.658 6.100 4.163 1.00 . A A . 158 LEU HD12 1 1
3 5776 1 1 113 LEU HD13 H -8.997 7.148 3.696 1.00 . A A . 158 LEU HD13 1 1
3 5777 1 1 113 LEU HD21 H -7.271 8.047 1.914 1.00 . A A . 158 LEU HD21 1 1
3 5778 1 1 113 LEU HD22 H -6.841 9.649 2.513 1.00 . A A . 158 LEU HD22 1 1
3 5779 1 1 113 LEU HD23 H -8.505 9.077 2.643 1.00 . A A . 158 LEU HD23 1 1
3 5780 1 1 113 LEU HG H -6.148 7.786 4.046 1.00 . A A . 158 LEU HG 1 1
3 5781 1 1 113 LEU N N -4.893 9.762 4.880 1.00 . A A . 158 LEU N 1 1
3 5782 1 1 113 LEU O O -7.010 12.426 5.797 1.00 . A A . 158 LEU O 1 1
3 5783 1 1 114 GLY C C -6.688 11.602 9.298 1.00 . A A . 159 GLY C 1 1
3 5784 1 1 114 GLY CA C -5.723 12.089 8.223 1.00 . A A . 159 GLY CA 1 1
3 5785 1 1 114 GLY H H -5.173 10.327 7.189 1.00 . A A . 159 GLY H 1 1
3 5786 1 1 114 GLY HA2 H -4.732 12.173 8.645 1.00 . A A . 159 GLY HA2 1 1
3 5787 1 1 114 GLY HA3 H -6.045 13.056 7.871 1.00 . A A . 159 GLY HA3 1 1
3 5788 1 1 114 GLY N N -5.687 11.157 7.105 1.00 . A A . 159 GLY N 1 1
3 5789 1 1 114 GLY O O -7.253 10.515 9.189 1.00 . A A . 159 GLY O 1 1
3 5790 1 1 115 ALA C C -9.205 12.453 11.100 1.00 . A A . 160 ALA C 1 1
3 5791 1 1 115 ALA CA C -7.773 12.045 11.427 1.00 . A A . 160 ALA CA 1 1
3 5792 1 1 115 ALA CB C -7.331 12.727 12.723 1.00 . A A . 160 ALA CB 1 1
3 5793 1 1 115 ALA H H -6.394 13.264 10.375 1.00 . A A . 160 ALA H 1 1
3 5794 1 1 115 ALA HA H -7.738 10.975 11.567 1.00 . A A . 160 ALA HA 1 1
3 5795 1 1 115 ALA HB1 H -7.632 13.763 12.705 1.00 . A A . 160 ALA HB1 1 1
3 5796 1 1 115 ALA HB2 H -6.256 12.666 12.814 1.00 . A A . 160 ALA HB2 1 1
3 5797 1 1 115 ALA HB3 H -7.793 12.232 13.565 1.00 . A A . 160 ALA HB3 1 1
3 5798 1 1 115 ALA N N -6.872 12.410 10.339 1.00 . A A . 160 ALA N 1 1
3 5799 1 1 115 ALA O O -9.939 12.930 11.965 1.00 . A A . 160 ALA O 1 1
3 5800 1 1 116 ARG C C -11.761 11.360 9.129 1.00 . A A . 161 ARG C 1 1
3 5801 1 1 116 ARG CA C -10.939 12.615 9.408 1.00 . A A . 161 ARG CA 1 1
3 5802 1 1 116 ARG CB C -10.875 13.475 8.144 1.00 . A A . 161 ARG CB 1 1
3 5803 1 1 116 ARG CD C -9.892 13.659 5.853 1.00 . A A . 161 ARG CD 1 1
3 5804 1 1 116 ARG CG C -10.026 12.766 7.087 1.00 . A A . 161 ARG CG 1 1
3 5805 1 1 116 ARG CZ C -11.685 12.943 4.379 1.00 . A A . 161 ARG CZ 1 1
3 5806 1 1 116 ARG H H -8.962 11.879 9.198 1.00 . A A . 161 ARG H 1 1
3 5807 1 1 116 ARG HA H -11.421 13.183 10.189 1.00 . A A . 161 ARG HA 1 1
3 5808 1 1 116 ARG HB2 H -11.873 13.629 7.762 1.00 . A A . 161 ARG HB2 1 1
3 5809 1 1 116 ARG HB3 H -10.428 14.429 8.380 1.00 . A A . 161 ARG HB3 1 1
3 5810 1 1 116 ARG HD2 H -9.499 14.620 6.148 1.00 . A A . 161 ARG HD2 1 1
3 5811 1 1 116 ARG HD3 H -9.218 13.197 5.149 1.00 . A A . 161 ARG HD3 1 1
3 5812 1 1 116 ARG HE H -11.724 14.644 5.436 1.00 . A A . 161 ARG HE 1 1
3 5813 1 1 116 ARG HG2 H -9.045 12.562 7.493 1.00 . A A . 161 ARG HG2 1 1
3 5814 1 1 116 ARG HG3 H -10.500 11.837 6.808 1.00 . A A . 161 ARG HG3 1 1
3 5815 1 1 116 ARG HH11 H -10.099 11.730 4.516 1.00 . A A . 161 ARG HH11 1 1
3 5816 1 1 116 ARG HH12 H -11.361 11.194 3.458 1.00 . A A . 161 ARG HH12 1 1
3 5817 1 1 116 ARG HH21 H -13.385 13.947 4.049 1.00 . A A . 161 ARG HH21 1 1
3 5818 1 1 116 ARG HH22 H -13.222 12.449 3.193 1.00 . A A . 161 ARG HH22 1 1
3 5819 1 1 116 ARG N N -9.592 12.263 9.844 1.00 . A A . 161 ARG N 1 1
3 5820 1 1 116 ARG NE N -11.197 13.844 5.228 1.00 . A A . 161 ARG NE 1 1
3 5821 1 1 116 ARG NH1 N -10.994 11.872 4.096 1.00 . A A . 161 ARG NH1 1 1
3 5822 1 1 116 ARG NH2 N -12.854 13.128 3.831 1.00 . A A . 161 ARG NH2 1 1
3 5823 1 1 116 ARG O O -12.832 11.430 8.525 1.00 . A A . 161 ARG O 1 1
3 5824 1 1 117 ALA C C -12.571 8.461 10.669 1.00 . A A . 162 ALA C 1 1
3 5825 1 1 117 ALA CA C -11.954 8.951 9.363 1.00 . A A . 162 ALA CA 1 1
3 5826 1 1 117 ALA CB C -10.981 7.899 8.827 1.00 . A A . 162 ALA CB 1 1
3 5827 1 1 117 ALA H H -10.398 10.217 10.046 1.00 . A A . 162 ALA H 1 1
3 5828 1 1 117 ALA HA H -12.741 9.101 8.638 1.00 . A A . 162 ALA HA 1 1
3 5829 1 1 117 ALA HB1 H -10.034 7.994 9.335 1.00 . A A . 162 ALA HB1 1 1
3 5830 1 1 117 ALA HB2 H -10.837 8.049 7.766 1.00 . A A . 162 ALA HB2 1 1
3 5831 1 1 117 ALA HB3 H -11.386 6.912 9.000 1.00 . A A . 162 ALA HB3 1 1
3 5832 1 1 117 ALA N N -11.255 10.213 9.571 1.00 . A A . 162 ALA N 1 1
3 5833 1 1 117 ALA O O -13.741 8.722 10.950 1.00 . A A . 162 ALA O 1 1
3 5834 1 1 118 LYS C C -11.610 8.003 13.892 1.00 . A A . 163 LYS C 1 1
3 5835 1 1 118 LYS CA C -12.251 7.238 12.741 1.00 . A A . 163 LYS CA 1 1
3 5836 1 1 118 LYS CB C -11.917 5.749 12.860 1.00 . A A . 163 LYS CB 1 1
3 5837 1 1 118 LYS CD C -13.209 3.614 12.763 1.00 . A A . 163 LYS CD 1 1
3 5838 1 1 118 LYS CE C -13.726 2.595 13.780 1.00 . A A . 163 LYS CE 1 1
3 5839 1 1 118 LYS CG C -13.125 4.994 13.417 1.00 . A A . 163 LYS CG 1 1
3 5840 1 1 118 LYS H H -10.851 7.580 11.188 1.00 . A A . 163 LYS H 1 1
3 5841 1 1 118 LYS HA H -13.322 7.362 12.791 1.00 . A A . 163 LYS HA 1 1
3 5842 1 1 118 LYS HB2 H -11.662 5.356 11.886 1.00 . A A . 163 LYS HB2 1 1
3 5843 1 1 118 LYS HB3 H -11.077 5.622 13.530 1.00 . A A . 163 LYS HB3 1 1
3 5844 1 1 118 LYS HD2 H -13.886 3.656 11.921 1.00 . A A . 163 LYS HD2 1 1
3 5845 1 1 118 LYS HD3 H -12.229 3.316 12.423 1.00 . A A . 163 LYS HD3 1 1
3 5846 1 1 118 LYS HE2 H -13.031 2.531 14.607 1.00 . A A . 163 LYS HE2 1 1
3 5847 1 1 118 LYS HE3 H -14.691 2.907 14.145 1.00 . A A . 163 LYS HE3 1 1
3 5848 1 1 118 LYS HG2 H -13.019 4.882 14.486 1.00 . A A . 163 LYS HG2 1 1
3 5849 1 1 118 LYS HG3 H -14.027 5.547 13.201 1.00 . A A . 163 LYS HG3 1 1
3 5850 1 1 118 LYS HZ1 H -12.949 1.019 12.662 1.00 . A A . 163 LYS HZ1 1 1
3 5851 1 1 118 LYS HZ2 H -14.609 1.290 12.421 1.00 . A A . 163 LYS HZ2 1 1
3 5852 1 1 118 LYS HZ3 H -14.066 0.543 13.846 1.00 . A A . 163 LYS HZ3 1 1
3 5853 1 1 118 LYS N N -11.774 7.755 11.464 1.00 . A A . 163 LYS N 1 1
3 5854 1 1 118 LYS NZ N -13.847 1.261 13.129 1.00 . A A . 163 LYS NZ 1 1
3 5855 1 1 118 LYS O O -10.723 7.489 14.573 1.00 . A A . 163 LYS O 1 1
3 5856 1 1 119 GLY C C -12.276 9.827 16.475 1.00 . A A . 164 GLY C 1 1
3 5857 1 1 119 GLY CA C -11.526 10.064 15.170 1.00 . A A . 164 GLY CA 1 1
3 5858 1 1 119 GLY H H -12.772 9.591 13.525 1.00 . A A . 164 GLY H 1 1
3 5859 1 1 119 GLY HA2 H -10.480 9.828 15.313 1.00 . A A . 164 GLY HA2 1 1
3 5860 1 1 119 GLY HA3 H -11.621 11.103 14.895 1.00 . A A . 164 GLY HA3 1 1
3 5861 1 1 119 GLY N N -12.064 9.234 14.101 1.00 . A A . 164 GLY N 1 1
3 5862 1 1 119 GLY O O -11.954 10.423 17.503 1.00 . A A . 164 GLY O 1 1
3 5863 1 1 120 HIS C C -13.176 8.078 18.709 1.00 . A A . 165 HIS C 1 1
3 5864 1 1 120 HIS CA C -14.068 8.661 17.620 1.00 . A A . 165 HIS CA 1 1
3 5865 1 1 120 HIS CB C -15.173 7.663 17.273 1.00 . A A . 165 HIS CB 1 1
3 5866 1 1 120 HIS CD2 C -16.339 9.628 15.976 1.00 . A A . 165 HIS CD2 1 1
3 5867 1 1 120 HIS CE1 C -17.970 8.503 15.097 1.00 . A A . 165 HIS CE1 1 1
3 5868 1 1 120 HIS CG C -16.196 8.329 16.393 1.00 . A A . 165 HIS CG 1 1
3 5869 1 1 120 HIS H H -13.497 8.512 15.585 1.00 . A A . 165 HIS H 1 1
3 5870 1 1 120 HIS HA H -14.518 9.573 17.981 1.00 . A A . 165 HIS HA 1 1
3 5871 1 1 120 HIS HB2 H -14.745 6.820 16.750 1.00 . A A . 165 HIS HB2 1 1
3 5872 1 1 120 HIS HB3 H -15.648 7.320 18.181 1.00 . A A . 165 HIS HB3 1 1
3 5873 1 1 120 HIS HD2 H -15.681 10.442 16.239 1.00 . A A . 165 HIS HD2 1 1
3 5874 1 1 120 HIS HE1 H -18.856 8.240 14.538 1.00 . A A . 165 HIS HE1 1 1
3 5875 1 1 120 HIS HE2 H -17.803 10.544 14.720 1.00 . A A . 165 HIS HE2 1 1
3 5876 1 1 120 HIS N N -13.280 8.958 16.429 1.00 . A A . 165 HIS N 1 1
3 5877 1 1 120 HIS ND1 N -17.247 7.629 15.822 1.00 . A A . 165 HIS ND1 1 1
3 5878 1 1 120 HIS NE2 N -17.461 9.737 15.157 1.00 . A A . 165 HIS NE2 1 1
3 5879 1 1 120 HIS O O -12.335 7.219 18.445 1.00 . A A . 165 HIS O 1 1
3 5880 1 1 121 HIS C C -13.223 6.853 21.698 1.00 . A A . 166 HIS C 1 1
3 5881 1 1 121 HIS CA C -12.571 8.077 21.062 1.00 . A A . 166 HIS CA 1 1
3 5882 1 1 121 HIS CB C -12.420 9.185 22.108 1.00 . A A . 166 HIS CB 1 1
3 5883 1 1 121 HIS CD2 C -14.203 9.015 24.024 1.00 . A A . 166 HIS CD2 1 1
3 5884 1 1 121 HIS CE1 C -15.790 10.153 23.083 1.00 . A A . 166 HIS CE1 1 1
3 5885 1 1 121 HIS CG C -13.735 9.412 22.796 1.00 . A A . 166 HIS CG 1 1
3 5886 1 1 121 HIS H H -14.050 9.239 20.086 1.00 . A A . 166 HIS H 1 1
3 5887 1 1 121 HIS HA H -11.589 7.800 20.704 1.00 . A A . 166 HIS HA 1 1
3 5888 1 1 121 HIS HB2 H -11.677 8.894 22.835 1.00 . A A . 166 HIS HB2 1 1
3 5889 1 1 121 HIS HB3 H -12.108 10.097 21.619 1.00 . A A . 166 HIS HB3 1 1
3 5890 1 1 121 HIS HD2 H -13.648 8.431 24.741 1.00 . A A . 166 HIS HD2 1 1
3 5891 1 1 121 HIS HE1 H -16.734 10.644 22.898 1.00 . A A . 166 HIS HE1 1 1
3 5892 1 1 121 HIS HE2 H -16.079 9.351 24.983 1.00 . A A . 166 HIS HE2 1 1
3 5893 1 1 121 HIS N N -13.365 8.553 19.936 1.00 . A A . 166 HIS N 1 1
3 5894 1 1 121 HIS ND1 N -14.763 10.136 22.214 1.00 . A A . 166 HIS ND1 1 1
3 5895 1 1 121 HIS NE2 N -15.501 9.484 24.204 1.00 . A A . 166 HIS NE2 1 1
3 5896 1 1 121 HIS O O -12.722 6.311 22.683 1.00 . A A . 166 HIS O 1 1
3 5897 1 1 122 HIS C C -15.105 5.315 23.187 1.00 . A A . 167 HIS C 1 1
3 5898 1 1 122 HIS CA C -15.066 5.271 21.663 1.00 . A A . 167 HIS CA 1 1
3 5899 1 1 122 HIS CB C -14.386 3.983 21.201 1.00 . A A . 167 HIS CB 1 1
3 5900 1 1 122 HIS CD2 C -12.345 3.377 22.746 1.00 . A A . 167 HIS CD2 1 1
3 5901 1 1 122 HIS CE1 C -10.805 4.454 21.668 1.00 . A A . 167 HIS CE1 1 1
3 5902 1 1 122 HIS CG C -12.957 3.974 21.671 1.00 . A A . 167 HIS CG 1 1
3 5903 1 1 122 HIS H H -14.708 6.902 20.356 1.00 . A A . 167 HIS H 1 1
3 5904 1 1 122 HIS HA H -16.077 5.285 21.286 1.00 . A A . 167 HIS HA 1 1
3 5905 1 1 122 HIS HB2 H -14.907 3.132 21.615 1.00 . A A . 167 HIS HB2 1 1
3 5906 1 1 122 HIS HB3 H -14.409 3.930 20.122 1.00 . A A . 167 HIS HB3 1 1
3 5907 1 1 122 HIS HD2 H -12.844 2.766 23.484 1.00 . A A . 167 HIS HD2 1 1
3 5908 1 1 122 HIS HE1 H -9.852 4.866 21.372 1.00 . A A . 167 HIS HE1 1 1
3 5909 1 1 122 HIS HE2 H -10.310 3.389 23.388 1.00 . A A . 167 HIS HE2 1 1
3 5910 1 1 122 HIS N N -14.351 6.429 21.136 1.00 . A A . 167 HIS N 1 1
3 5911 1 1 122 HIS ND1 N -11.954 4.657 20.999 1.00 . A A . 167 HIS ND1 1 1
3 5912 1 1 122 HIS NE2 N -10.988 3.680 22.742 1.00 . A A . 167 HIS NE2 1 1
3 5913 1 1 122 HIS O O -15.392 6.354 23.782 1.00 . A A . 167 HIS O 1 1
3 5914 1 1 123 HIS C C -16.226 4.352 25.813 1.00 . A A . 168 HIS C 1 1
3 5915 1 1 123 HIS CA C -14.823 4.098 25.272 1.00 . A A . 168 HIS CA 1 1
3 5916 1 1 123 HIS CB C -13.854 5.127 25.853 1.00 . A A . 168 HIS CB 1 1
3 5917 1 1 123 HIS CD2 C -14.471 5.880 28.293 1.00 . A A . 168 HIS CD2 1 1
3 5918 1 1 123 HIS CE1 C -13.499 4.275 29.374 1.00 . A A . 168 HIS CE1 1 1
3 5919 1 1 123 HIS CG C -13.892 5.063 27.355 1.00 . A A . 168 HIS CG 1 1
3 5920 1 1 123 HIS H H -14.596 3.380 23.293 1.00 . A A . 168 HIS H 1 1
3 5921 1 1 123 HIS HA H -14.504 3.111 25.572 1.00 . A A . 168 HIS HA 1 1
3 5922 1 1 123 HIS HB2 H -12.852 4.914 25.509 1.00 . A A . 168 HIS HB2 1 1
3 5923 1 1 123 HIS HB3 H -14.141 6.117 25.528 1.00 . A A . 168 HIS HB3 1 1
3 5924 1 1 123 HIS HD2 H -15.037 6.774 28.075 1.00 . A A . 168 HIS HD2 1 1
3 5925 1 1 123 HIS HE1 H -13.134 3.642 30.170 1.00 . A A . 168 HIS HE1 1 1
3 5926 1 1 123 HIS HE2 H -14.514 5.759 30.423 1.00 . A A . 168 HIS HE2 1 1
3 5927 1 1 123 HIS N N -14.817 4.178 23.816 1.00 . A A . 168 HIS N 1 1
3 5928 1 1 123 HIS ND1 N -13.279 4.046 28.067 1.00 . A A . 168 HIS ND1 1 1
3 5929 1 1 123 HIS NE2 N -14.222 5.381 29.567 1.00 . A A . 168 HIS NE2 1 1
3 5930 1 1 123 HIS O O -16.999 3.417 26.030 1.00 . A A . 168 HIS O 1 1
3 5931 1 1 124 HIS C C -18.279 7.363 26.014 1.00 . A A . 169 HIS C 1 1
3 5932 1 1 124 HIS CA C -17.861 5.996 26.541 1.00 . A A . 169 HIS CA 1 1
3 5933 1 1 124 HIS CB C -17.836 6.015 28.071 1.00 . A A . 169 HIS CB 1 1
3 5934 1 1 124 HIS CD2 C -20.407 5.967 28.623 1.00 . A A . 169 HIS CD2 1 1
3 5935 1 1 124 HIS CE1 C -20.571 7.935 29.516 1.00 . A A . 169 HIS CE1 1 1
3 5936 1 1 124 HIS CG C -19.152 6.524 28.590 1.00 . A A . 169 HIS CG 1 1
3 5937 1 1 124 HIS H H -15.891 6.323 25.835 1.00 . A A . 169 HIS H 1 1
3 5938 1 1 124 HIS HA H -18.583 5.261 26.216 1.00 . A A . 169 HIS HA 1 1
3 5939 1 1 124 HIS HB2 H -17.667 5.013 28.440 1.00 . A A . 169 HIS HB2 1 1
3 5940 1 1 124 HIS HB3 H -17.041 6.662 28.410 1.00 . A A . 169 HIS HB3 1 1
3 5941 1 1 124 HIS HD2 H -20.663 4.986 28.249 1.00 . A A . 169 HIS HD2 1 1
3 5942 1 1 124 HIS HE1 H -20.967 8.820 29.991 1.00 . A A . 169 HIS HE1 1 1
3 5943 1 1 124 HIS HE2 H -22.261 6.728 29.360 1.00 . A A . 169 HIS HE2 1 1
3 5944 1 1 124 HIS N N -16.548 5.623 26.029 1.00 . A A . 169 HIS N 1 1
3 5945 1 1 124 HIS ND1 N -19.282 7.779 29.164 1.00 . A A . 169 HIS ND1 1 1
3 5946 1 1 124 HIS NE2 N -21.301 6.859 29.209 1.00 . A A . 169 HIS NE2 1 1
3 5947 1 1 124 HIS O O -17.577 8.356 26.207 1.00 . A A . 169 HIS O 1 1
3 5948 1 1 125 HIS C C -19.815 9.783 25.830 1.00 . A A . 170 HIS C 1 1
3 5949 1 1 125 HIS CA C -19.933 8.663 24.802 1.00 . A A . 170 HIS CA 1 1
3 5950 1 1 125 HIS CB C -21.395 8.499 24.383 1.00 . A A . 170 HIS CB 1 1
3 5951 1 1 125 HIS CD2 C -22.873 8.155 26.530 1.00 . A A . 170 HIS CD2 1 1
3 5952 1 1 125 HIS CE1 C -22.918 5.988 26.534 1.00 . A A . 170 HIS CE1 1 1
3 5953 1 1 125 HIS CG C -22.138 7.739 25.447 1.00 . A A . 170 HIS CG 1 1
3 5954 1 1 125 HIS H H -19.948 6.587 25.226 1.00 . A A . 170 HIS H 1 1
3 5955 1 1 125 HIS HA H -19.348 8.923 23.931 1.00 . A A . 170 HIS HA 1 1
3 5956 1 1 125 HIS HB2 H -21.843 9.474 24.256 1.00 . A A . 170 HIS HB2 1 1
3 5957 1 1 125 HIS HB3 H -21.445 7.956 23.451 1.00 . A A . 170 HIS HB3 1 1
3 5958 1 1 125 HIS HD2 H -23.043 9.184 26.808 1.00 . A A . 170 HIS HD2 1 1
3 5959 1 1 125 HIS HE1 H -23.123 4.964 26.807 1.00 . A A . 170 HIS HE1 1 1
3 5960 1 1 125 HIS HE2 H -23.917 7.045 28.024 1.00 . A A . 170 HIS HE2 1 1
3 5961 1 1 125 HIS N N -19.429 7.409 25.350 1.00 . A A . 170 HIS N 1 1
3 5962 1 1 125 HIS ND1 N -22.182 6.354 25.470 1.00 . A A . 170 HIS ND1 1 1
3 5963 1 1 125 HIS NE2 N -23.364 7.048 27.215 1.00 . A A . 170 HIS NE2 1 1
3 5964 1 1 125 HIS O O -18.788 10.442 25.843 1.00 . A A . 170 HIS O 1 1
3 5965 1 1 125 HIS OXT O -20.753 9.963 26.590 1.00 . A A . 170 HIS OXT 1 1
3 5966 2 2 1 CA CA CA 4.348 -3.105 -9.588 1.00 . B A . 200 CA CA 1 1
3 5967 3 3 1 WW7 C1 C 3.151 -1.633 3.807 1.00 . C A . 201 WW7 C1 1 1
3 5968 3 3 1 WW7 C10 C 2.759 -0.457 1.708 1.00 . C A . 201 WW7 C10 1 1
3 5969 3 3 1 WW7 C11 C 2.535 -4.853 4.033 1.00 . C A . 201 WW7 C11 1 1
3 5970 3 3 1 WW7 C12 C 2.444 -6.203 3.328 1.00 . C A . 201 WW7 C12 1 1
3 5971 3 3 1 WW7 C13 C 1.043 -6.778 3.529 1.00 . C A . 201 WW7 C13 1 1
3 5972 3 3 1 WW7 C14 C 1.085 -7.860 4.609 1.00 . C A . 201 WW7 C14 1 1
3 5973 3 3 1 WW7 C15 C 0.628 -7.277 5.947 1.00 . C A . 201 WW7 C15 1 1
3 5974 3 3 1 WW7 C16 C -0.035 -8.370 6.788 1.00 . C A . 201 WW7 C16 1 1
3 5975 3 3 1 WW7 C2 C 2.181 -0.864 4.430 1.00 . C A . 201 WW7 C2 1 1
3 5976 3 3 1 WW7 C3 C 1.497 0.101 3.715 1.00 . C A . 201 WW7 C3 1 1
3 5977 3 3 1 WW7 C4 C 1.774 0.312 2.365 1.00 . C A . 201 WW7 C4 1 1
3 5978 3 3 1 WW7 C5 C 3.077 -0.278 0.320 1.00 . C A . 201 WW7 C5 1 1
3 5979 3 3 1 WW7 C6 C 4.055 -1.071 -0.266 1.00 . C A . 201 WW7 C6 1 1
3 5980 3 3 1 WW7 C7 C 4.716 -2.022 0.469 1.00 . C A . 201 WW7 C7 1 1
3 5981 3 3 1 WW7 C8 C 4.421 -2.207 1.807 1.00 . C A . 201 WW7 C8 1 1
3 5982 3 3 1 WW7 C9 C 3.445 -1.433 2.436 1.00 . C A . 201 WW7 C9 1 1
3 5983 3 3 1 WW7 CL1 CL 2.293 0.901 -0.693 1.00 . C A . 201 WW7 CL1 1 1
3 5984 3 3 1 WW7 H111 H 1.850 -4.155 3.555 1.00 . C A . 201 WW7 H111 1 1
3 5985 3 3 1 WW7 H112 H 2.246 -4.966 5.079 1.00 . C A . 201 WW7 H112 1 1
3 5986 3 3 1 WW7 H121 H 3.189 -6.883 3.734 1.00 . C A . 201 WW7 H121 1 1
3 5987 3 3 1 WW7 H122 H 2.639 -6.061 2.261 1.00 . C A . 201 WW7 H122 1 1
3 5988 3 3 1 WW7 H131 H 0.684 -7.202 2.594 1.00 . C A . 201 WW7 H131 1 1
3 5989 3 3 1 WW7 H132 H 0.369 -5.971 3.835 1.00 . C A . 201 WW7 H132 1 1
3 5990 3 3 1 WW7 H141 H 2.099 -8.242 4.703 1.00 . C A . 201 WW7 H141 1 1
3 5991 3 3 1 WW7 H142 H 0.425 -8.679 4.316 1.00 . C A . 201 WW7 H142 1 1
3 5992 3 3 1 WW7 H151 H -0.078 -6.468 5.770 1.00 . C A . 201 WW7 H151 1 1
3 5993 3 3 1 WW7 H152 H 1.497 -6.879 6.476 1.00 . C A . 201 WW7 H152 1 1
3 5994 3 3 1 WW7 H161 H 0.532 -9.294 6.691 1.00 . C A . 201 WW7 H161 1 1
3 5995 3 3 1 WW7 H162 H -1.046 -8.539 6.411 1.00 . C A . 201 WW7 H162 1 1
3 5996 3 3 1 WW7 H2 H 1.952 -1.020 5.490 1.00 . C A . 201 WW7 H2 1 1
3 5997 3 3 1 WW7 H3 H 0.739 0.698 4.210 1.00 . C A . 201 WW7 H3 1 1
3 5998 3 3 1 WW7 H4 H 1.224 1.082 1.815 1.00 . C A . 201 WW7 H4 1 1
3 5999 3 3 1 WW7 H6 H 4.303 -0.942 -1.319 1.00 . C A . 201 WW7 H6 1 1
3 6000 3 3 1 WW7 H7 H 5.476 -2.634 -0.001 1.00 . C A . 201 WW7 H7 1 1
3 6001 3 3 1 WW7 H8 H 4.956 -2.967 2.375 1.00 . C A . 201 WW7 H8 1 1
3 6002 3 3 1 WW7 HN1 H 4.559 -4.949 4.357 1.00 . C A . 201 WW7 HN1 1 1
3 6003 3 3 1 WW7 HN21 H -0.792 -7.270 8.329 1.00 . C A . 201 WW7 HN21 1 1
3 6004 3 3 1 WW7 HN22 H 0.792 -7.639 8.497 1.00 . C A . 201 WW7 HN22 1 1
3 6005 3 3 1 WW7 N1 N 3.901 -4.302 3.972 1.00 . C A . 201 WW7 N1 1 1
3 6006 3 3 1 WW7 N2 N -0.099 -7.980 8.203 1.00 . C A . 201 WW7 N2 1 1
3 6007 3 3 1 WW7 O1 O 3.372 -2.978 6.147 1.00 . C A . 201 WW7 O1 1 1
3 6008 3 3 1 WW7 O2 O 5.467 -2.460 4.896 1.00 . C A . 201 WW7 O2 1 1
3 6009 3 3 1 WW7 S1 S 3.998 -2.861 4.753 1.00 . C A . 201 WW7 S1 1 1
4 6010 1 1 1 MET C C -2.112 -11.021 -8.764 1.00 . A A . 1 MET C 1 1
4 6011 1 1 1 MET CA C -1.215 -9.795 -8.903 1.00 . A A . 1 MET CA 1 1
4 6012 1 1 1 MET CB C -2.064 -8.575 -9.266 1.00 . A A . 1 MET CB 1 1
4 6013 1 1 1 MET CE C -3.906 -5.881 -9.202 1.00 . A A . 1 MET CE 1 1
4 6014 1 1 1 MET CG C -2.360 -7.764 -8.003 1.00 . A A . 1 MET CG 1 1
4 6015 1 1 1 MET H1 H -0.658 -10.517 -10.773 1.00 . A A . 1 MET H1 1 1
4 6016 1 1 1 MET H2 H 0.562 -10.628 -9.597 1.00 . A A . 1 MET H2 1 1
4 6017 1 1 1 MET H3 H 0.182 -9.125 -10.292 1.00 . A A . 1 MET H3 1 1
4 6018 1 1 1 MET HA H -0.709 -9.615 -7.966 1.00 . A A . 1 MET HA 1 1
4 6019 1 1 1 MET HB2 H -1.522 -7.959 -9.970 1.00 . A A . 1 MET HB2 1 1
4 6020 1 1 1 MET HB3 H -2.992 -8.900 -9.711 1.00 . A A . 1 MET HB3 1 1
4 6021 1 1 1 MET HE1 H -3.234 -5.140 -8.794 1.00 . A A . 1 MET HE1 1 1
4 6022 1 1 1 MET HE2 H -4.868 -5.428 -9.386 1.00 . A A . 1 MET HE2 1 1
4 6023 1 1 1 MET HE3 H -3.509 -6.267 -10.131 1.00 . A A . 1 MET HE3 1 1
4 6024 1 1 1 MET HG2 H -2.179 -8.376 -7.131 1.00 . A A . 1 MET HG2 1 1
4 6025 1 1 1 MET HG3 H -1.720 -6.897 -7.974 1.00 . A A . 1 MET HG3 1 1
4 6026 1 1 1 MET N N -0.206 -10.034 -9.972 1.00 . A A . 1 MET N 1 1
4 6027 1 1 1 MET O O -2.476 -11.650 -9.757 1.00 . A A . 1 MET O 1 1
4 6028 1 1 1 MET SD S -4.092 -7.237 -8.020 1.00 . A A . 1 MET SD 1 1
4 6029 1 1 2 ASP C C -4.745 -12.225 -7.738 1.00 . A A . 2 ASP C 1 1
4 6030 1 1 2 ASP CA C -3.319 -12.506 -7.271 1.00 . A A . 2 ASP CA 1 1
4 6031 1 1 2 ASP CB C -3.329 -12.827 -5.774 1.00 . A A . 2 ASP CB 1 1
4 6032 1 1 2 ASP CG C -1.935 -13.258 -5.327 1.00 . A A . 2 ASP CG 1 1
4 6033 1 1 2 ASP H H -2.146 -10.814 -6.774 1.00 . A A . 2 ASP H 1 1
4 6034 1 1 2 ASP HA H -2.933 -13.358 -7.812 1.00 . A A . 2 ASP HA 1 1
4 6035 1 1 2 ASP HB2 H -3.638 -11.956 -5.211 1.00 . A A . 2 ASP HB2 1 1
4 6036 1 1 2 ASP HB3 H -4.023 -13.633 -5.590 1.00 . A A . 2 ASP HB3 1 1
4 6037 1 1 2 ASP N N -2.464 -11.354 -7.527 1.00 . A A . 2 ASP N 1 1
4 6038 1 1 2 ASP O O -5.240 -11.103 -7.612 1.00 . A A . 2 ASP O 1 1
4 6039 1 1 2 ASP OD1 O -1.214 -13.805 -6.146 1.00 . A A . 2 ASP OD1 1 1
4 6040 1 1 2 ASP OD2 O -1.605 -13.028 -4.176 1.00 . A A . 2 ASP OD2 1 1
4 6041 1 1 3 ASP C C -7.695 -12.685 -7.589 1.00 . A A . 3 ASP C 1 1
4 6042 1 1 3 ASP CA C -6.779 -13.104 -8.734 1.00 . A A . 3 ASP CA 1 1
4 6043 1 1 3 ASP CB C -7.271 -14.419 -9.332 1.00 . A A . 3 ASP CB 1 1
4 6044 1 1 3 ASP CG C -8.680 -14.246 -9.891 1.00 . A A . 3 ASP CG 1 1
4 6045 1 1 3 ASP H H -4.965 -14.122 -8.330 1.00 . A A . 3 ASP H 1 1
4 6046 1 1 3 ASP HA H -6.810 -12.346 -9.492 1.00 . A A . 3 ASP HA 1 1
4 6047 1 1 3 ASP HB2 H -6.605 -14.722 -10.129 1.00 . A A . 3 ASP HB2 1 1
4 6048 1 1 3 ASP HB3 H -7.280 -15.173 -8.567 1.00 . A A . 3 ASP HB3 1 1
4 6049 1 1 3 ASP N N -5.406 -13.250 -8.264 1.00 . A A . 3 ASP N 1 1
4 6050 1 1 3 ASP O O -8.580 -11.851 -7.761 1.00 . A A . 3 ASP O 1 1
4 6051 1 1 3 ASP OD1 O -9.256 -13.193 -9.674 1.00 . A A . 3 ASP OD1 1 1
4 6052 1 1 3 ASP OD2 O -9.162 -15.169 -10.525 1.00 . A A . 3 ASP OD2 1 1
4 6053 1 1 4 ILE C C -8.167 -11.458 -4.915 1.00 . A A . 4 ILE C 1 1
4 6054 1 1 4 ILE CA C -8.272 -12.947 -5.247 1.00 . A A . 4 ILE CA 1 1
4 6055 1 1 4 ILE CB C -7.802 -13.774 -4.047 1.00 . A A . 4 ILE CB 1 1
4 6056 1 1 4 ILE CD1 C -9.609 -12.799 -2.619 1.00 . A A . 4 ILE CD1 1 1
4 6057 1 1 4 ILE CG1 C -8.099 -13.014 -2.751 1.00 . A A . 4 ILE CG1 1 1
4 6058 1 1 4 ILE CG2 C -6.303 -14.024 -4.158 1.00 . A A . 4 ILE CG2 1 1
4 6059 1 1 4 ILE H H -6.741 -13.921 -6.351 1.00 . A A . 4 ILE H 1 1
4 6060 1 1 4 ILE HA H -9.304 -13.189 -5.452 1.00 . A A . 4 ILE HA 1 1
4 6061 1 1 4 ILE HB H -8.324 -14.722 -4.035 1.00 . A A . 4 ILE HB 1 1
4 6062 1 1 4 ILE HD11 H -10.089 -13.742 -2.400 1.00 . A A . 4 ILE HD11 1 1
4 6063 1 1 4 ILE HD12 H -9.999 -12.402 -3.544 1.00 . A A . 4 ILE HD12 1 1
4 6064 1 1 4 ILE HD13 H -9.805 -12.102 -1.817 1.00 . A A . 4 ILE HD13 1 1
4 6065 1 1 4 ILE HG12 H -7.736 -13.582 -1.907 1.00 . A A . 4 ILE HG12 1 1
4 6066 1 1 4 ILE HG13 H -7.599 -12.055 -2.782 1.00 . A A . 4 ILE HG13 1 1
4 6067 1 1 4 ILE HG21 H -5.874 -13.304 -4.832 1.00 . A A . 4 ILE HG21 1 1
4 6068 1 1 4 ILE HG22 H -6.133 -15.020 -4.536 1.00 . A A . 4 ILE HG22 1 1
4 6069 1 1 4 ILE HG23 H -5.848 -13.924 -3.183 1.00 . A A . 4 ILE HG23 1 1
4 6070 1 1 4 ILE N N -7.467 -13.268 -6.422 1.00 . A A . 4 ILE N 1 1
4 6071 1 1 4 ILE O O -9.177 -10.787 -4.707 1.00 . A A . 4 ILE O 1 1
4 6072 1 1 5 TYR C C -7.396 -8.664 -5.615 1.00 . A A . 5 TYR C 1 1
4 6073 1 1 5 TYR CA C -6.719 -9.542 -4.568 1.00 . A A . 5 TYR CA 1 1
4 6074 1 1 5 TYR CB C -5.220 -9.243 -4.535 1.00 . A A . 5 TYR CB 1 1
4 6075 1 1 5 TYR CD1 C -3.412 -10.322 -3.148 1.00 . A A . 5 TYR CD1 1 1
4 6076 1 1 5 TYR CD2 C -5.359 -9.420 -2.025 1.00 . A A . 5 TYR CD2 1 1
4 6077 1 1 5 TYR CE1 C -2.887 -10.716 -1.911 1.00 . A A . 5 TYR CE1 1 1
4 6078 1 1 5 TYR CE2 C -4.832 -9.815 -0.789 1.00 . A A . 5 TYR CE2 1 1
4 6079 1 1 5 TYR CG C -4.650 -9.673 -3.203 1.00 . A A . 5 TYR CG 1 1
4 6080 1 1 5 TYR CZ C -3.594 -10.464 -0.734 1.00 . A A . 5 TYR CZ 1 1
4 6081 1 1 5 TYR H H -6.170 -11.528 -5.047 1.00 . A A . 5 TYR H 1 1
4 6082 1 1 5 TYR HA H -7.139 -9.322 -3.599 1.00 . A A . 5 TYR HA 1 1
4 6083 1 1 5 TYR HB2 H -4.727 -9.785 -5.329 1.00 . A A . 5 TYR HB2 1 1
4 6084 1 1 5 TYR HB3 H -5.058 -8.184 -4.669 1.00 . A A . 5 TYR HB3 1 1
4 6085 1 1 5 TYR HD1 H -2.864 -10.520 -4.058 1.00 . A A . 5 TYR HD1 1 1
4 6086 1 1 5 TYR HD2 H -6.316 -8.921 -2.068 1.00 . A A . 5 TYR HD2 1 1
4 6087 1 1 5 TYR HE1 H -1.934 -11.214 -1.864 1.00 . A A . 5 TYR HE1 1 1
4 6088 1 1 5 TYR HE2 H -5.379 -9.620 0.121 1.00 . A A . 5 TYR HE2 1 1
4 6089 1 1 5 TYR HH H -2.635 -11.702 0.360 1.00 . A A . 5 TYR HH 1 1
4 6090 1 1 5 TYR N N -6.940 -10.949 -4.872 1.00 . A A . 5 TYR N 1 1
4 6091 1 1 5 TYR O O -8.003 -7.646 -5.285 1.00 . A A . 5 TYR O 1 1
4 6092 1 1 5 TYR OH O -3.071 -10.854 0.481 1.00 . A A . 5 TYR OH 1 1
4 6093 1 1 6 LYS C C -9.446 -8.225 -7.713 1.00 . A A . 6 LYS C 1 1
4 6094 1 1 6 LYS CA C -7.943 -8.331 -7.958 1.00 . A A . 6 LYS CA 1 1
4 6095 1 1 6 LYS CB C -7.696 -9.043 -9.288 1.00 . A A . 6 LYS CB 1 1
4 6096 1 1 6 LYS CD C -8.726 -9.360 -11.541 1.00 . A A . 6 LYS CD 1 1
4 6097 1 1 6 LYS CE C -9.525 -8.679 -12.656 1.00 . A A . 6 LYS CE 1 1
4 6098 1 1 6 LYS CG C -8.526 -8.375 -10.385 1.00 . A A . 6 LYS CG 1 1
4 6099 1 1 6 LYS H H -6.832 -9.912 -7.078 1.00 . A A . 6 LYS H 1 1
4 6100 1 1 6 LYS HA H -7.520 -7.334 -8.001 1.00 . A A . 6 LYS HA 1 1
4 6101 1 1 6 LYS HB2 H -6.645 -8.972 -9.543 1.00 . A A . 6 LYS HB2 1 1
4 6102 1 1 6 LYS HB3 H -7.976 -10.080 -9.205 1.00 . A A . 6 LYS HB3 1 1
4 6103 1 1 6 LYS HD2 H -7.764 -9.676 -11.918 1.00 . A A . 6 LYS HD2 1 1
4 6104 1 1 6 LYS HD3 H -9.273 -10.220 -11.186 1.00 . A A . 6 LYS HD3 1 1
4 6105 1 1 6 LYS HE2 H -10.471 -8.335 -12.264 1.00 . A A . 6 LYS HE2 1 1
4 6106 1 1 6 LYS HE3 H -8.966 -7.838 -13.037 1.00 . A A . 6 LYS HE3 1 1
4 6107 1 1 6 LYS HG2 H -9.487 -8.092 -9.983 1.00 . A A . 6 LYS HG2 1 1
4 6108 1 1 6 LYS HG3 H -8.012 -7.497 -10.747 1.00 . A A . 6 LYS HG3 1 1
4 6109 1 1 6 LYS HZ1 H -8.928 -9.710 -14.364 1.00 . A A . 6 LYS HZ1 1 1
4 6110 1 1 6 LYS HZ2 H -10.586 -9.339 -14.322 1.00 . A A . 6 LYS HZ2 1 1
4 6111 1 1 6 LYS HZ3 H -9.967 -10.591 -13.354 1.00 . A A . 6 LYS HZ3 1 1
4 6112 1 1 6 LYS N N -7.311 -9.079 -6.874 1.00 . A A . 6 LYS N 1 1
4 6113 1 1 6 LYS NZ N -9.770 -9.653 -13.757 1.00 . A A . 6 LYS NZ 1 1
4 6114 1 1 6 LYS O O -10.031 -7.151 -7.844 1.00 . A A . 6 LYS O 1 1
4 6115 1 1 7 ALA C C -11.819 -8.434 -5.896 1.00 . A A . 7 ALA C 1 1
4 6116 1 1 7 ALA CA C -11.493 -9.360 -7.066 1.00 . A A . 7 ALA CA 1 1
4 6117 1 1 7 ALA CB C -11.945 -10.782 -6.733 1.00 . A A . 7 ALA CB 1 1
4 6118 1 1 7 ALA H H -9.542 -10.169 -7.242 1.00 . A A . 7 ALA H 1 1
4 6119 1 1 7 ALA HA H -12.027 -9.020 -7.943 1.00 . A A . 7 ALA HA 1 1
4 6120 1 1 7 ALA HB1 H -12.765 -10.742 -6.028 1.00 . A A . 7 ALA HB1 1 1
4 6121 1 1 7 ALA HB2 H -11.119 -11.335 -6.297 1.00 . A A . 7 ALA HB2 1 1
4 6122 1 1 7 ALA HB3 H -12.272 -11.277 -7.636 1.00 . A A . 7 ALA HB3 1 1
4 6123 1 1 7 ALA N N -10.062 -9.343 -7.341 1.00 . A A . 7 ALA N 1 1
4 6124 1 1 7 ALA O O -12.837 -7.746 -5.900 1.00 . A A . 7 ALA O 1 1
4 6125 1 1 8 ALA C C -11.257 -6.123 -4.124 1.00 . A A . 8 ALA C 1 1
4 6126 1 1 8 ALA CA C -11.160 -7.588 -3.719 1.00 . A A . 8 ALA CA 1 1
4 6127 1 1 8 ALA CB C -9.998 -7.770 -2.736 1.00 . A A . 8 ALA CB 1 1
4 6128 1 1 8 ALA H H -10.155 -9.002 -4.941 1.00 . A A . 8 ALA H 1 1
4 6129 1 1 8 ALA HA H -12.077 -7.878 -3.236 1.00 . A A . 8 ALA HA 1 1
4 6130 1 1 8 ALA HB1 H -9.595 -8.766 -2.833 1.00 . A A . 8 ALA HB1 1 1
4 6131 1 1 8 ALA HB2 H -10.354 -7.623 -1.727 1.00 . A A . 8 ALA HB2 1 1
4 6132 1 1 8 ALA HB3 H -9.221 -7.045 -2.953 1.00 . A A . 8 ALA HB3 1 1
4 6133 1 1 8 ALA N N -10.947 -8.428 -4.894 1.00 . A A . 8 ALA N 1 1
4 6134 1 1 8 ALA O O -12.091 -5.382 -3.602 1.00 . A A . 8 ALA O 1 1
4 6135 1 1 9 VAL C C -11.759 -4.013 -6.199 1.00 . A A . 9 VAL C 1 1
4 6136 1 1 9 VAL CA C -10.423 -4.338 -5.531 1.00 . A A . 9 VAL CA 1 1
4 6137 1 1 9 VAL CB C -9.282 -4.115 -6.525 1.00 . A A . 9 VAL CB 1 1
4 6138 1 1 9 VAL CG1 C -9.410 -2.722 -7.145 1.00 . A A . 9 VAL CG1 1 1
4 6139 1 1 9 VAL CG2 C -7.945 -4.236 -5.801 1.00 . A A . 9 VAL CG2 1 1
4 6140 1 1 9 VAL H H -9.774 -6.351 -5.446 1.00 . A A . 9 VAL H 1 1
4 6141 1 1 9 VAL HA H -10.285 -3.680 -4.686 1.00 . A A . 9 VAL HA 1 1
4 6142 1 1 9 VAL HB H -9.332 -4.861 -7.305 1.00 . A A . 9 VAL HB 1 1
4 6143 1 1 9 VAL HG11 H -9.539 -1.990 -6.358 1.00 . A A . 9 VAL HG11 1 1
4 6144 1 1 9 VAL HG12 H -10.266 -2.695 -7.804 1.00 . A A . 9 VAL HG12 1 1
4 6145 1 1 9 VAL HG13 H -8.515 -2.492 -7.705 1.00 . A A . 9 VAL HG13 1 1
4 6146 1 1 9 VAL HG21 H -7.942 -5.134 -5.205 1.00 . A A . 9 VAL HG21 1 1
4 6147 1 1 9 VAL HG22 H -7.803 -3.376 -5.162 1.00 . A A . 9 VAL HG22 1 1
4 6148 1 1 9 VAL HG23 H -7.149 -4.283 -6.527 1.00 . A A . 9 VAL HG23 1 1
4 6149 1 1 9 VAL N N -10.412 -5.715 -5.060 1.00 . A A . 9 VAL N 1 1
4 6150 1 1 9 VAL O O -12.342 -2.954 -5.964 1.00 . A A . 9 VAL O 1 1
4 6151 1 1 10 GLU C C -14.665 -4.790 -6.746 1.00 . A A . 10 GLU C 1 1
4 6152 1 1 10 GLU CA C -13.499 -4.745 -7.731 1.00 . A A . 10 GLU CA 1 1
4 6153 1 1 10 GLU CB C -13.682 -5.826 -8.793 1.00 . A A . 10 GLU CB 1 1
4 6154 1 1 10 GLU CD C -12.848 -6.655 -11.002 1.00 . A A . 10 GLU CD 1 1
4 6155 1 1 10 GLU CG C -12.586 -5.689 -9.852 1.00 . A A . 10 GLU CG 1 1
4 6156 1 1 10 GLU H H -11.723 -5.757 -7.180 1.00 . A A . 10 GLU H 1 1
4 6157 1 1 10 GLU HA H -13.487 -3.781 -8.216 1.00 . A A . 10 GLU HA 1 1
4 6158 1 1 10 GLU HB2 H -13.625 -6.801 -8.331 1.00 . A A . 10 GLU HB2 1 1
4 6159 1 1 10 GLU HB3 H -14.647 -5.704 -9.263 1.00 . A A . 10 GLU HB3 1 1
4 6160 1 1 10 GLU HG2 H -12.568 -4.677 -10.226 1.00 . A A . 10 GLU HG2 1 1
4 6161 1 1 10 GLU HG3 H -11.630 -5.922 -9.403 1.00 . A A . 10 GLU HG3 1 1
4 6162 1 1 10 GLU N N -12.234 -4.934 -7.032 1.00 . A A . 10 GLU N 1 1
4 6163 1 1 10 GLU O O -15.696 -4.151 -6.955 1.00 . A A . 10 GLU O 1 1
4 6164 1 1 10 GLU OE1 O -13.442 -7.691 -10.757 1.00 . A A . 10 GLU OE1 1 1
4 6165 1 1 10 GLU OE2 O -12.456 -6.339 -12.114 1.00 . A A . 10 GLU OE2 1 1
4 6166 1 1 11 GLN C C -15.727 -4.346 -3.927 1.00 . A A . 11 GLN C 1 1
4 6167 1 1 11 GLN CA C -15.526 -5.672 -4.650 1.00 . A A . 11 GLN CA 1 1
4 6168 1 1 11 GLN CB C -15.147 -6.758 -3.642 1.00 . A A . 11 GLN CB 1 1
4 6169 1 1 11 GLN CD C -16.758 -8.386 -4.643 1.00 . A A . 11 GLN CD 1 1
4 6170 1 1 11 GLN CG C -15.295 -8.136 -4.289 1.00 . A A . 11 GLN CG 1 1
4 6171 1 1 11 GLN H H -13.645 -6.033 -5.556 1.00 . A A . 11 GLN H 1 1
4 6172 1 1 11 GLN HA H -16.448 -5.953 -5.128 1.00 . A A . 11 GLN HA 1 1
4 6173 1 1 11 GLN HB2 H -14.125 -6.614 -3.335 1.00 . A A . 11 GLN HB2 1 1
4 6174 1 1 11 GLN HB3 H -15.794 -6.696 -2.783 1.00 . A A . 11 GLN HB3 1 1
4 6175 1 1 11 GLN HE21 H -17.371 -8.379 -2.754 1.00 . A A . 11 GLN HE21 1 1
4 6176 1 1 11 GLN HE22 H -18.588 -8.634 -3.909 1.00 . A A . 11 GLN HE22 1 1
4 6177 1 1 11 GLN HG2 H -14.697 -8.178 -5.186 1.00 . A A . 11 GLN HG2 1 1
4 6178 1 1 11 GLN HG3 H -14.961 -8.895 -3.597 1.00 . A A . 11 GLN HG3 1 1
4 6179 1 1 11 GLN N N -14.488 -5.549 -5.669 1.00 . A A . 11 GLN N 1 1
4 6180 1 1 11 GLN NE2 N -17.646 -8.474 -3.690 1.00 . A A . 11 GLN NE2 1 1
4 6181 1 1 11 GLN O O -16.850 -3.984 -3.579 1.00 . A A . 11 GLN O 1 1
4 6182 1 1 11 GLN OE1 O -17.101 -8.505 -5.819 1.00 . A A . 11 GLN OE1 1 1
4 6183 1 1 12 LEU C C -15.656 -1.404 -3.730 1.00 . A A . 12 LEU C 1 1
4 6184 1 1 12 LEU CA C -14.705 -2.350 -2.999 1.00 . A A . 12 LEU CA 1 1
4 6185 1 1 12 LEU CB C -13.311 -1.718 -2.940 1.00 . A A . 12 LEU CB 1 1
4 6186 1 1 12 LEU CD1 C -10.928 -2.155 -2.325 1.00 . A A . 12 LEU CD1 1 1
4 6187 1 1 12 LEU CD2 C -12.742 -2.584 -0.665 1.00 . A A . 12 LEU CD2 1 1
4 6188 1 1 12 LEU CG C -12.372 -2.633 -2.151 1.00 . A A . 12 LEU CG 1 1
4 6189 1 1 12 LEU H H -13.761 -3.971 -3.988 1.00 . A A . 12 LEU H 1 1
4 6190 1 1 12 LEU HA H -15.064 -2.513 -1.995 1.00 . A A . 12 LEU HA 1 1
4 6191 1 1 12 LEU HB2 H -12.932 -1.577 -3.938 1.00 . A A . 12 LEU HB2 1 1
4 6192 1 1 12 LEU HB3 H -13.373 -0.762 -2.443 1.00 . A A . 12 LEU HB3 1 1
4 6193 1 1 12 LEU HD11 H -10.362 -2.914 -2.849 1.00 . A A . 12 LEU HD11 1 1
4 6194 1 1 12 LEU HD12 H -10.485 -1.982 -1.356 1.00 . A A . 12 LEU HD12 1 1
4 6195 1 1 12 LEU HD13 H -10.916 -1.238 -2.901 1.00 . A A . 12 LEU HD13 1 1
4 6196 1 1 12 LEU HD21 H -13.336 -1.704 -0.471 1.00 . A A . 12 LEU HD21 1 1
4 6197 1 1 12 LEU HD22 H -11.841 -2.549 -0.071 1.00 . A A . 12 LEU HD22 1 1
4 6198 1 1 12 LEU HD23 H -13.310 -3.466 -0.407 1.00 . A A . 12 LEU HD23 1 1
4 6199 1 1 12 LEU HG H -12.464 -3.647 -2.514 1.00 . A A . 12 LEU HG 1 1
4 6200 1 1 12 LEU N N -14.632 -3.630 -3.695 1.00 . A A . 12 LEU N 1 1
4 6201 1 1 12 LEU O O -15.534 -1.191 -4.936 1.00 . A A . 12 LEU O 1 1
4 6202 1 1 13 THR C C -16.864 1.335 -4.087 1.00 . A A . 13 THR C 1 1
4 6203 1 1 13 THR CA C -17.566 0.091 -3.558 1.00 . A A . 13 THR CA 1 1
4 6204 1 1 13 THR CB C -18.607 0.485 -2.507 1.00 . A A . 13 THR CB 1 1
4 6205 1 1 13 THR CG2 C -18.132 1.731 -1.769 1.00 . A A . 13 THR CG2 1 1
4 6206 1 1 13 THR H H -16.642 -1.042 -2.030 1.00 . A A . 13 THR H 1 1
4 6207 1 1 13 THR HA H -18.072 -0.392 -4.374 1.00 . A A . 13 THR HA 1 1
4 6208 1 1 13 THR HB H -18.733 -0.323 -1.802 1.00 . A A . 13 THR HB 1 1
4 6209 1 1 13 THR HG1 H -20.101 -0.028 -3.639 1.00 . A A . 13 THR HG1 1 1
4 6210 1 1 13 THR HG21 H -18.896 2.059 -1.080 1.00 . A A . 13 THR HG21 1 1
4 6211 1 1 13 THR HG22 H -17.934 2.508 -2.489 1.00 . A A . 13 THR HG22 1 1
4 6212 1 1 13 THR HG23 H -17.229 1.503 -1.228 1.00 . A A . 13 THR HG23 1 1
4 6213 1 1 13 THR N N -16.598 -0.836 -2.985 1.00 . A A . 13 THR N 1 1
4 6214 1 1 13 THR O O -15.640 1.443 -4.014 1.00 . A A . 13 THR O 1 1
4 6215 1 1 13 THR OG1 O -19.842 0.758 -3.151 1.00 . A A . 13 THR OG1 1 1
4 6216 1 1 14 GLU C C -16.333 4.272 -4.097 1.00 . A A . 14 GLU C 1 1
4 6217 1 1 14 GLU CA C -17.077 3.492 -5.174 1.00 . A A . 14 GLU CA 1 1
4 6218 1 1 14 GLU CB C -18.192 4.368 -5.745 1.00 . A A . 14 GLU CB 1 1
4 6219 1 1 14 GLU CD C -19.825 4.620 -7.629 1.00 . A A . 14 GLU CD 1 1
4 6220 1 1 14 GLU CG C -18.746 3.730 -7.024 1.00 . A A . 14 GLU CG 1 1
4 6221 1 1 14 GLU H H -18.613 2.120 -4.668 1.00 . A A . 14 GLU H 1 1
4 6222 1 1 14 GLU HA H -16.391 3.239 -5.966 1.00 . A A . 14 GLU HA 1 1
4 6223 1 1 14 GLU HB2 H -18.983 4.448 -5.010 1.00 . A A . 14 GLU HB2 1 1
4 6224 1 1 14 GLU HB3 H -17.805 5.349 -5.969 1.00 . A A . 14 GLU HB3 1 1
4 6225 1 1 14 GLU HG2 H -17.942 3.607 -7.735 1.00 . A A . 14 GLU HG2 1 1
4 6226 1 1 14 GLU HG3 H -19.166 2.765 -6.789 1.00 . A A . 14 GLU HG3 1 1
4 6227 1 1 14 GLU N N -17.645 2.266 -4.630 1.00 . A A . 14 GLU N 1 1
4 6228 1 1 14 GLU O O -15.209 4.723 -4.312 1.00 . A A . 14 GLU O 1 1
4 6229 1 1 14 GLU OE1 O -20.170 5.611 -7.006 1.00 . A A . 14 GLU OE1 1 1
4 6230 1 1 14 GLU OE2 O -20.290 4.300 -8.710 1.00 . A A . 14 GLU OE2 1 1
4 6231 1 1 15 GLU C C -15.082 4.420 -1.353 1.00 . A A . 15 GLU C 1 1
4 6232 1 1 15 GLU CA C -16.336 5.141 -1.837 1.00 . A A . 15 GLU CA 1 1
4 6233 1 1 15 GLU CB C -17.318 5.278 -0.674 1.00 . A A . 15 GLU CB 1 1
4 6234 1 1 15 GLU CD C -18.878 7.039 0.175 1.00 . A A . 15 GLU CD 1 1
4 6235 1 1 15 GLU CG C -18.431 6.257 -1.054 1.00 . A A . 15 GLU CG 1 1
4 6236 1 1 15 GLU H H -17.854 4.048 -2.821 1.00 . A A . 15 GLU H 1 1
4 6237 1 1 15 GLU HA H -16.064 6.128 -2.171 1.00 . A A . 15 GLU HA 1 1
4 6238 1 1 15 GLU HB2 H -17.747 4.311 -0.454 1.00 . A A . 15 GLU HB2 1 1
4 6239 1 1 15 GLU HB3 H -16.796 5.648 0.192 1.00 . A A . 15 GLU HB3 1 1
4 6240 1 1 15 GLU HG2 H -18.065 6.941 -1.805 1.00 . A A . 15 GLU HG2 1 1
4 6241 1 1 15 GLU HG3 H -19.270 5.704 -1.451 1.00 . A A . 15 GLU HG3 1 1
4 6242 1 1 15 GLU N N -16.961 4.423 -2.937 1.00 . A A . 15 GLU N 1 1
4 6243 1 1 15 GLU O O -14.062 5.049 -1.076 1.00 . A A . 15 GLU O 1 1
4 6244 1 1 15 GLU OE1 O -18.349 6.782 1.244 1.00 . A A . 15 GLU OE1 1 1
4 6245 1 1 15 GLU OE2 O -19.742 7.889 0.029 1.00 . A A . 15 GLU OE2 1 1
4 6246 1 1 16 GLN C C -12.837 2.477 -1.727 1.00 . A A . 16 GLN C 1 1
4 6247 1 1 16 GLN CA C -14.025 2.311 -0.791 1.00 . A A . 16 GLN CA 1 1
4 6248 1 1 16 GLN CB C -14.417 0.831 -0.721 1.00 . A A . 16 GLN CB 1 1
4 6249 1 1 16 GLN CD C -15.834 -0.851 0.481 1.00 . A A . 16 GLN CD 1 1
4 6250 1 1 16 GLN CG C -15.400 0.610 0.433 1.00 . A A . 16 GLN CG 1 1
4 6251 1 1 16 GLN H H -15.999 2.642 -1.479 1.00 . A A . 16 GLN H 1 1
4 6252 1 1 16 GLN HA H -13.743 2.645 0.198 1.00 . A A . 16 GLN HA 1 1
4 6253 1 1 16 GLN HB2 H -14.879 0.536 -1.654 1.00 . A A . 16 GLN HB2 1 1
4 6254 1 1 16 GLN HB3 H -13.536 0.234 -0.558 1.00 . A A . 16 GLN HB3 1 1
4 6255 1 1 16 GLN HE21 H -15.770 -0.956 2.461 1.00 . A A . 16 GLN HE21 1 1
4 6256 1 1 16 GLN HE22 H -16.233 -2.386 1.671 1.00 . A A . 16 GLN HE22 1 1
4 6257 1 1 16 GLN HG2 H -14.923 0.873 1.366 1.00 . A A . 16 GLN HG2 1 1
4 6258 1 1 16 GLN HG3 H -16.267 1.237 0.290 1.00 . A A . 16 GLN HG3 1 1
4 6259 1 1 16 GLN N N -15.164 3.095 -1.251 1.00 . A A . 16 GLN N 1 1
4 6260 1 1 16 GLN NE2 N -15.956 -1.447 1.633 1.00 . A A . 16 GLN NE2 1 1
4 6261 1 1 16 GLN O O -11.726 2.768 -1.284 1.00 . A A . 16 GLN O 1 1
4 6262 1 1 16 GLN OE1 O -16.065 -1.465 -0.559 1.00 . A A . 16 GLN OE1 1 1
4 6263 1 1 17 LYS C C -11.524 3.919 -4.025 1.00 . A A . 17 LYS C 1 1
4 6264 1 1 17 LYS CA C -12.022 2.477 -4.013 1.00 . A A . 17 LYS CA 1 1
4 6265 1 1 17 LYS CB C -12.544 2.100 -5.400 1.00 . A A . 17 LYS CB 1 1
4 6266 1 1 17 LYS CD C -11.473 0.098 -6.434 1.00 . A A . 17 LYS CD 1 1
4 6267 1 1 17 LYS CE C -11.869 0.306 -7.898 1.00 . A A . 17 LYS CE 1 1
4 6268 1 1 17 LYS CG C -12.604 0.579 -5.527 1.00 . A A . 17 LYS CG 1 1
4 6269 1 1 17 LYS H H -13.991 2.103 -3.321 1.00 . A A . 17 LYS H 1 1
4 6270 1 1 17 LYS HA H -11.198 1.819 -3.759 1.00 . A A . 17 LYS HA 1 1
4 6271 1 1 17 LYS HB2 H -13.534 2.512 -5.534 1.00 . A A . 17 LYS HB2 1 1
4 6272 1 1 17 LYS HB3 H -11.883 2.498 -6.154 1.00 . A A . 17 LYS HB3 1 1
4 6273 1 1 17 LYS HD2 H -10.575 0.656 -6.212 1.00 . A A . 17 LYS HD2 1 1
4 6274 1 1 17 LYS HD3 H -11.294 -0.950 -6.257 1.00 . A A . 17 LYS HD3 1 1
4 6275 1 1 17 LYS HE2 H -11.547 -0.543 -8.482 1.00 . A A . 17 LYS HE2 1 1
4 6276 1 1 17 LYS HE3 H -12.943 0.405 -7.969 1.00 . A A . 17 LYS HE3 1 1
4 6277 1 1 17 LYS HG2 H -12.487 0.138 -4.550 1.00 . A A . 17 LYS HG2 1 1
4 6278 1 1 17 LYS HG3 H -13.554 0.287 -5.949 1.00 . A A . 17 LYS HG3 1 1
4 6279 1 1 17 LYS HZ1 H -10.466 1.284 -9.084 1.00 . A A . 17 LYS HZ1 1 1
4 6280 1 1 17 LYS HZ2 H -10.818 2.082 -7.627 1.00 . A A . 17 LYS HZ2 1 1
4 6281 1 1 17 LYS HZ3 H -11.930 2.124 -8.911 1.00 . A A . 17 LYS HZ3 1 1
4 6282 1 1 17 LYS N N -13.082 2.317 -3.022 1.00 . A A . 17 LYS N 1 1
4 6283 1 1 17 LYS NZ N -11.221 1.543 -8.419 1.00 . A A . 17 LYS NZ 1 1
4 6284 1 1 17 LYS O O -10.323 4.170 -4.110 1.00 . A A . 17 LYS O 1 1
4 6285 1 1 18 ASN C C -11.271 6.614 -2.698 1.00 . A A . 18 ASN C 1 1
4 6286 1 1 18 ASN CA C -12.107 6.279 -3.929 1.00 . A A . 18 ASN CA 1 1
4 6287 1 1 18 ASN CB C -13.375 7.135 -3.945 1.00 . A A . 18 ASN CB 1 1
4 6288 1 1 18 ASN CG C -13.012 8.600 -4.164 1.00 . A A . 18 ASN CG 1 1
4 6289 1 1 18 ASN H H -13.402 4.605 -3.864 1.00 . A A . 18 ASN H 1 1
4 6290 1 1 18 ASN HA H -11.529 6.499 -4.816 1.00 . A A . 18 ASN HA 1 1
4 6291 1 1 18 ASN HB2 H -14.025 6.801 -4.742 1.00 . A A . 18 ASN HB2 1 1
4 6292 1 1 18 ASN HB3 H -13.887 7.032 -3.000 1.00 . A A . 18 ASN HB3 1 1
4 6293 1 1 18 ASN HD21 H -14.255 8.827 -5.698 1.00 . A A . 18 ASN HD21 1 1
4 6294 1 1 18 ASN HD22 H -13.364 10.209 -5.276 1.00 . A A . 18 ASN HD22 1 1
4 6295 1 1 18 ASN N N -12.459 4.864 -3.933 1.00 . A A . 18 ASN N 1 1
4 6296 1 1 18 ASN ND2 N -13.592 9.268 -5.126 1.00 . A A . 18 ASN ND2 1 1
4 6297 1 1 18 ASN O O -10.305 7.372 -2.780 1.00 . A A . 18 ASN O 1 1
4 6298 1 1 18 ASN OD1 O -12.175 9.149 -3.449 1.00 . A A . 18 ASN OD1 1 1
4 6299 1 1 19 GLU C C -9.483 5.809 -0.433 1.00 . A A . 19 GLU C 1 1
4 6300 1 1 19 GLU CA C -10.926 6.286 -0.314 1.00 . A A . 19 GLU CA 1 1
4 6301 1 1 19 GLU CB C -11.614 5.555 0.836 1.00 . A A . 19 GLU CB 1 1
4 6302 1 1 19 GLU CD C -11.534 5.114 3.298 1.00 . A A . 19 GLU CD 1 1
4 6303 1 1 19 GLU CG C -10.844 5.812 2.131 1.00 . A A . 19 GLU CG 1 1
4 6304 1 1 19 GLU H H -12.426 5.447 -1.552 1.00 . A A . 19 GLU H 1 1
4 6305 1 1 19 GLU HA H -10.928 7.337 -0.099 1.00 . A A . 19 GLU HA 1 1
4 6306 1 1 19 GLU HB2 H -12.627 5.918 0.939 1.00 . A A . 19 GLU HB2 1 1
4 6307 1 1 19 GLU HB3 H -11.631 4.497 0.631 1.00 . A A . 19 GLU HB3 1 1
4 6308 1 1 19 GLU HG2 H -9.840 5.436 2.024 1.00 . A A . 19 GLU HG2 1 1
4 6309 1 1 19 GLU HG3 H -10.807 6.874 2.320 1.00 . A A . 19 GLU HG3 1 1
4 6310 1 1 19 GLU N N -11.649 6.042 -1.557 1.00 . A A . 19 GLU N 1 1
4 6311 1 1 19 GLU O O -8.550 6.541 -0.098 1.00 . A A . 19 GLU O 1 1
4 6312 1 1 19 GLU OE1 O -11.854 3.945 3.160 1.00 . A A . 19 GLU OE1 1 1
4 6313 1 1 19 GLU OE2 O -11.737 5.760 4.315 1.00 . A A . 19 GLU OE2 1 1
4 6314 1 1 20 PHE C C -7.213 4.778 -2.184 1.00 . A A . 20 PHE C 1 1
4 6315 1 1 20 PHE CA C -7.969 4.035 -1.088 1.00 . A A . 20 PHE CA 1 1
4 6316 1 1 20 PHE CB C -8.064 2.549 -1.454 1.00 . A A . 20 PHE CB 1 1
4 6317 1 1 20 PHE CD1 C -9.426 0.609 -0.578 1.00 . A A . 20 PHE CD1 1 1
4 6318 1 1 20 PHE CD2 C -8.633 2.284 0.992 1.00 . A A . 20 PHE CD2 1 1
4 6319 1 1 20 PHE CE1 C -10.039 -0.083 0.476 1.00 . A A . 20 PHE CE1 1 1
4 6320 1 1 20 PHE CE2 C -9.243 1.589 2.043 1.00 . A A . 20 PHE CE2 1 1
4 6321 1 1 20 PHE CG C -8.722 1.794 -0.320 1.00 . A A . 20 PHE CG 1 1
4 6322 1 1 20 PHE CZ C -9.946 0.406 1.785 1.00 . A A . 20 PHE CZ 1 1
4 6323 1 1 20 PHE H H -10.087 4.057 -1.182 1.00 . A A . 20 PHE H 1 1
4 6324 1 1 20 PHE HA H -7.426 4.135 -0.156 1.00 . A A . 20 PHE HA 1 1
4 6325 1 1 20 PHE HB2 H -8.648 2.433 -2.361 1.00 . A A . 20 PHE HB2 1 1
4 6326 1 1 20 PHE HB3 H -7.072 2.153 -1.617 1.00 . A A . 20 PHE HB3 1 1
4 6327 1 1 20 PHE HD1 H -9.495 0.227 -1.589 1.00 . A A . 20 PHE HD1 1 1
4 6328 1 1 20 PHE HD2 H -8.090 3.195 1.193 1.00 . A A . 20 PHE HD2 1 1
4 6329 1 1 20 PHE HE1 H -10.580 -0.995 0.278 1.00 . A A . 20 PHE HE1 1 1
4 6330 1 1 20 PHE HE2 H -9.172 1.966 3.054 1.00 . A A . 20 PHE HE2 1 1
4 6331 1 1 20 PHE HZ H -10.418 -0.129 2.596 1.00 . A A . 20 PHE HZ 1 1
4 6332 1 1 20 PHE N N -9.306 4.590 -0.923 1.00 . A A . 20 PHE N 1 1
4 6333 1 1 20 PHE O O -6.019 5.044 -2.063 1.00 . A A . 20 PHE O 1 1
4 6334 1 1 21 LYS C C -6.685 7.087 -3.944 1.00 . A A . 21 LYS C 1 1
4 6335 1 1 21 LYS CA C -7.292 5.765 -4.396 1.00 . A A . 21 LYS CA 1 1
4 6336 1 1 21 LYS CB C -8.333 6.018 -5.494 1.00 . A A . 21 LYS CB 1 1
4 6337 1 1 21 LYS CD C -8.427 5.281 -7.877 1.00 . A A . 21 LYS CD 1 1
4 6338 1 1 21 LYS CE C -9.803 5.914 -8.094 1.00 . A A . 21 LYS CE 1 1
4 6339 1 1 21 LYS CG C -7.637 6.105 -6.855 1.00 . A A . 21 LYS CG 1 1
4 6340 1 1 21 LYS H H -8.853 4.820 -3.328 1.00 . A A . 21 LYS H 1 1
4 6341 1 1 21 LYS HA H -6.508 5.127 -4.785 1.00 . A A . 21 LYS HA 1 1
4 6342 1 1 21 LYS HB2 H -9.054 5.216 -5.505 1.00 . A A . 21 LYS HB2 1 1
4 6343 1 1 21 LYS HB3 H -8.840 6.953 -5.297 1.00 . A A . 21 LYS HB3 1 1
4 6344 1 1 21 LYS HD2 H -7.889 5.260 -8.815 1.00 . A A . 21 LYS HD2 1 1
4 6345 1 1 21 LYS HD3 H -8.549 4.274 -7.510 1.00 . A A . 21 LYS HD3 1 1
4 6346 1 1 21 LYS HE2 H -10.128 6.388 -7.180 1.00 . A A . 21 LYS HE2 1 1
4 6347 1 1 21 LYS HE3 H -9.739 6.652 -8.880 1.00 . A A . 21 LYS HE3 1 1
4 6348 1 1 21 LYS HG2 H -7.595 7.136 -7.177 1.00 . A A . 21 LYS HG2 1 1
4 6349 1 1 21 LYS HG3 H -6.636 5.710 -6.775 1.00 . A A . 21 LYS HG3 1 1
4 6350 1 1 21 LYS HZ1 H -10.986 4.932 -9.498 1.00 . A A . 21 LYS HZ1 1 1
4 6351 1 1 21 LYS HZ2 H -11.657 4.982 -7.940 1.00 . A A . 21 LYS HZ2 1 1
4 6352 1 1 21 LYS HZ3 H -10.376 3.921 -8.281 1.00 . A A . 21 LYS HZ3 1 1
4 6353 1 1 21 LYS N N -7.912 5.083 -3.270 1.00 . A A . 21 LYS N 1 1
4 6354 1 1 21 LYS NZ N -10.778 4.857 -8.483 1.00 . A A . 21 LYS NZ 1 1
4 6355 1 1 21 LYS O O -5.654 7.519 -4.463 1.00 . A A . 21 LYS O 1 1
4 6356 1 1 22 ALA C C -5.419 8.833 -1.920 1.00 . A A . 22 ALA C 1 1
4 6357 1 1 22 ALA CA C -6.838 9.003 -2.460 1.00 . A A . 22 ALA CA 1 1
4 6358 1 1 22 ALA CB C -7.756 9.492 -1.337 1.00 . A A . 22 ALA CB 1 1
4 6359 1 1 22 ALA H H -8.146 7.341 -2.597 1.00 . A A . 22 ALA H 1 1
4 6360 1 1 22 ALA HA H -6.830 9.732 -3.255 1.00 . A A . 22 ALA HA 1 1
4 6361 1 1 22 ALA HB1 H -8.202 10.436 -1.618 1.00 . A A . 22 ALA HB1 1 1
4 6362 1 1 22 ALA HB2 H -7.182 9.621 -0.431 1.00 . A A . 22 ALA HB2 1 1
4 6363 1 1 22 ALA HB3 H -8.537 8.765 -1.167 1.00 . A A . 22 ALA HB3 1 1
4 6364 1 1 22 ALA N N -7.329 7.729 -2.973 1.00 . A A . 22 ALA N 1 1
4 6365 1 1 22 ALA O O -4.548 9.664 -2.178 1.00 . A A . 22 ALA O 1 1
4 6366 1 1 23 ALA C C -2.873 7.226 -1.801 1.00 . A A . 23 ALA C 1 1
4 6367 1 1 23 ALA CA C -3.861 7.456 -0.661 1.00 . A A . 23 ALA CA 1 1
4 6368 1 1 23 ALA CB C -3.907 6.220 0.235 1.00 . A A . 23 ALA CB 1 1
4 6369 1 1 23 ALA H H -5.913 7.097 -1.050 1.00 . A A . 23 ALA H 1 1
4 6370 1 1 23 ALA HA H -3.527 8.300 -0.074 1.00 . A A . 23 ALA HA 1 1
4 6371 1 1 23 ALA HB1 H -3.549 5.364 -0.312 1.00 . A A . 23 ALA HB1 1 1
4 6372 1 1 23 ALA HB2 H -4.925 6.046 0.554 1.00 . A A . 23 ALA HB2 1 1
4 6373 1 1 23 ALA HB3 H -3.282 6.382 1.103 1.00 . A A . 23 ALA HB3 1 1
4 6374 1 1 23 ALA N N -5.187 7.739 -1.200 1.00 . A A . 23 ALA N 1 1
4 6375 1 1 23 ALA O O -1.733 7.675 -1.743 1.00 . A A . 23 ALA O 1 1
4 6376 1 1 24 PHE C C -1.985 7.566 -4.621 1.00 . A A . 24 PHE C 1 1
4 6377 1 1 24 PHE CA C -2.485 6.265 -4.001 1.00 . A A . 24 PHE CA 1 1
4 6378 1 1 24 PHE CB C -3.263 5.465 -5.047 1.00 . A A . 24 PHE CB 1 1
4 6379 1 1 24 PHE CD1 C -1.348 4.812 -6.568 1.00 . A A . 24 PHE CD1 1 1
4 6380 1 1 24 PHE CD2 C -3.065 6.306 -7.412 1.00 . A A . 24 PHE CD2 1 1
4 6381 1 1 24 PHE CE1 C -0.687 4.880 -7.797 1.00 . A A . 24 PHE CE1 1 1
4 6382 1 1 24 PHE CE2 C -2.402 6.372 -8.642 1.00 . A A . 24 PHE CE2 1 1
4 6383 1 1 24 PHE CG C -2.539 5.527 -6.374 1.00 . A A . 24 PHE CG 1 1
4 6384 1 1 24 PHE CZ C -1.212 5.658 -8.835 1.00 . A A . 24 PHE CZ 1 1
4 6385 1 1 24 PHE H H -4.254 6.218 -2.837 1.00 . A A . 24 PHE H 1 1
4 6386 1 1 24 PHE HA H -1.637 5.677 -3.685 1.00 . A A . 24 PHE HA 1 1
4 6387 1 1 24 PHE HB2 H -3.335 4.435 -4.727 1.00 . A A . 24 PHE HB2 1 1
4 6388 1 1 24 PHE HB3 H -4.252 5.878 -5.155 1.00 . A A . 24 PHE HB3 1 1
4 6389 1 1 24 PHE HD1 H -0.939 4.211 -5.771 1.00 . A A . 24 PHE HD1 1 1
4 6390 1 1 24 PHE HD2 H -3.982 6.856 -7.263 1.00 . A A . 24 PHE HD2 1 1
4 6391 1 1 24 PHE HE1 H 0.229 4.331 -7.945 1.00 . A A . 24 PHE HE1 1 1
4 6392 1 1 24 PHE HE2 H -2.807 6.972 -9.443 1.00 . A A . 24 PHE HE2 1 1
4 6393 1 1 24 PHE HZ H -0.701 5.710 -9.784 1.00 . A A . 24 PHE HZ 1 1
4 6394 1 1 24 PHE N N -3.329 6.537 -2.843 1.00 . A A . 24 PHE N 1 1
4 6395 1 1 24 PHE O O -0.800 7.708 -4.922 1.00 . A A . 24 PHE O 1 1
4 6396 1 1 25 ASP C C -1.504 10.511 -4.563 1.00 . A A . 25 ASP C 1 1
4 6397 1 1 25 ASP CA C -2.542 9.787 -5.415 1.00 . A A . 25 ASP CA 1 1
4 6398 1 1 25 ASP CB C -3.793 10.663 -5.548 1.00 . A A . 25 ASP CB 1 1
4 6399 1 1 25 ASP CG C -3.457 11.937 -6.320 1.00 . A A . 25 ASP CG 1 1
4 6400 1 1 25 ASP H H -3.832 8.335 -4.567 1.00 . A A . 25 ASP H 1 1
4 6401 1 1 25 ASP HA H -2.132 9.616 -6.399 1.00 . A A . 25 ASP HA 1 1
4 6402 1 1 25 ASP HB2 H -4.560 10.116 -6.074 1.00 . A A . 25 ASP HB2 1 1
4 6403 1 1 25 ASP HB3 H -4.153 10.927 -4.563 1.00 . A A . 25 ASP HB3 1 1
4 6404 1 1 25 ASP N N -2.900 8.507 -4.819 1.00 . A A . 25 ASP N 1 1
4 6405 1 1 25 ASP O O -0.491 10.988 -5.073 1.00 . A A . 25 ASP O 1 1
4 6406 1 1 25 ASP OD1 O -2.281 12.188 -6.526 1.00 . A A . 25 ASP OD1 1 1
4 6407 1 1 25 ASP OD2 O -4.382 12.637 -6.698 1.00 . A A . 25 ASP OD2 1 1
4 6408 1 1 26 ILE C C 0.468 10.437 -2.238 1.00 . A A . 26 ILE C 1 1
4 6409 1 1 26 ILE CA C -0.832 11.230 -2.341 1.00 . A A . 26 ILE CA 1 1
4 6410 1 1 26 ILE CB C -1.472 11.358 -0.958 1.00 . A A . 26 ILE CB 1 1
4 6411 1 1 26 ILE CD1 C -3.476 12.233 0.251 1.00 . A A . 26 ILE CD1 1 1
4 6412 1 1 26 ILE CG1 C -2.647 12.334 -1.032 1.00 . A A . 26 ILE CG1 1 1
4 6413 1 1 26 ILE CG2 C -0.434 11.886 0.035 1.00 . A A . 26 ILE CG2 1 1
4 6414 1 1 26 ILE H H -2.575 10.164 -2.909 1.00 . A A . 26 ILE H 1 1
4 6415 1 1 26 ILE HA H -0.605 12.222 -2.714 1.00 . A A . 26 ILE HA 1 1
4 6416 1 1 26 ILE HB H -1.824 10.393 -0.633 1.00 . A A . 26 ILE HB 1 1
4 6417 1 1 26 ILE HD11 H -4.152 11.394 0.174 1.00 . A A . 26 ILE HD11 1 1
4 6418 1 1 26 ILE HD12 H -4.044 13.141 0.386 1.00 . A A . 26 ILE HD12 1 1
4 6419 1 1 26 ILE HD13 H -2.817 12.089 1.095 1.00 . A A . 26 ILE HD13 1 1
4 6420 1 1 26 ILE HG12 H -2.270 13.338 -1.138 1.00 . A A . 26 ILE HG12 1 1
4 6421 1 1 26 ILE HG13 H -3.268 12.089 -1.880 1.00 . A A . 26 ILE HG13 1 1
4 6422 1 1 26 ILE HG21 H 0.211 12.596 -0.463 1.00 . A A . 26 ILE HG21 1 1
4 6423 1 1 26 ILE HG22 H 0.156 11.063 0.410 1.00 . A A . 26 ILE HG22 1 1
4 6424 1 1 26 ILE HG23 H -0.938 12.373 0.857 1.00 . A A . 26 ILE HG23 1 1
4 6425 1 1 26 ILE N N -1.756 10.576 -3.261 1.00 . A A . 26 ILE N 1 1
4 6426 1 1 26 ILE O O 1.554 11.004 -2.200 1.00 . A A . 26 ILE O 1 1
4 6427 1 1 27 PHE C C 2.481 8.522 -3.229 1.00 . A A . 27 PHE C 1 1
4 6428 1 1 27 PHE CA C 1.519 8.259 -2.073 1.00 . A A . 27 PHE CA 1 1
4 6429 1 1 27 PHE CB C 1.093 6.794 -2.089 1.00 . A A . 27 PHE CB 1 1
4 6430 1 1 27 PHE CD1 C 1.114 5.358 -0.022 1.00 . A A . 27 PHE CD1 1 1
4 6431 1 1 27 PHE CD2 C 3.232 6.023 -0.996 1.00 . A A . 27 PHE CD2 1 1
4 6432 1 1 27 PHE CE1 C 1.799 4.661 0.985 1.00 . A A . 27 PHE CE1 1 1
4 6433 1 1 27 PHE CE2 C 3.915 5.324 0.005 1.00 . A A . 27 PHE CE2 1 1
4 6434 1 1 27 PHE CG C 1.833 6.039 -1.011 1.00 . A A . 27 PHE CG 1 1
4 6435 1 1 27 PHE CZ C 3.199 4.643 0.995 1.00 . A A . 27 PHE CZ 1 1
4 6436 1 1 27 PHE H H -0.542 8.717 -2.208 1.00 . A A . 27 PHE H 1 1
4 6437 1 1 27 PHE HA H 2.021 8.464 -1.146 1.00 . A A . 27 PHE HA 1 1
4 6438 1 1 27 PHE HB2 H 0.030 6.725 -1.914 1.00 . A A . 27 PHE HB2 1 1
4 6439 1 1 27 PHE HB3 H 1.327 6.370 -3.046 1.00 . A A . 27 PHE HB3 1 1
4 6440 1 1 27 PHE HD1 H 0.034 5.369 -0.039 1.00 . A A . 27 PHE HD1 1 1
4 6441 1 1 27 PHE HD2 H 3.785 6.547 -1.762 1.00 . A A . 27 PHE HD2 1 1
4 6442 1 1 27 PHE HE1 H 1.247 4.138 1.751 1.00 . A A . 27 PHE HE1 1 1
4 6443 1 1 27 PHE HE2 H 4.994 5.311 0.012 1.00 . A A . 27 PHE HE2 1 1
4 6444 1 1 27 PHE HZ H 3.727 4.105 1.769 1.00 . A A . 27 PHE HZ 1 1
4 6445 1 1 27 PHE N N 0.348 9.117 -2.184 1.00 . A A . 27 PHE N 1 1
4 6446 1 1 27 PHE O O 3.699 8.499 -3.049 1.00 . A A . 27 PHE O 1 1
4 6447 1 1 28 VAL C C 2.887 10.532 -5.819 1.00 . A A . 28 VAL C 1 1
4 6448 1 1 28 VAL CA C 2.745 9.029 -5.589 1.00 . A A . 28 VAL CA 1 1
4 6449 1 1 28 VAL CB C 2.114 8.378 -6.819 1.00 . A A . 28 VAL CB 1 1
4 6450 1 1 28 VAL CG1 C 1.826 6.906 -6.527 1.00 . A A . 28 VAL CG1 1 1
4 6451 1 1 28 VAL CG2 C 0.810 9.095 -7.160 1.00 . A A . 28 VAL CG2 1 1
4 6452 1 1 28 VAL H H 0.953 8.768 -4.494 1.00 . A A . 28 VAL H 1 1
4 6453 1 1 28 VAL HA H 3.721 8.605 -5.438 1.00 . A A . 28 VAL HA 1 1
4 6454 1 1 28 VAL HB H 2.797 8.451 -7.654 1.00 . A A . 28 VAL HB 1 1
4 6455 1 1 28 VAL HG11 H 1.092 6.536 -7.227 1.00 . A A . 28 VAL HG11 1 1
4 6456 1 1 28 VAL HG12 H 1.446 6.807 -5.520 1.00 . A A . 28 VAL HG12 1 1
4 6457 1 1 28 VAL HG13 H 2.737 6.333 -6.625 1.00 . A A . 28 VAL HG13 1 1
4 6458 1 1 28 VAL HG21 H 0.988 10.158 -7.210 1.00 . A A . 28 VAL HG21 1 1
4 6459 1 1 28 VAL HG22 H 0.078 8.888 -6.395 1.00 . A A . 28 VAL HG22 1 1
4 6460 1 1 28 VAL HG23 H 0.445 8.745 -8.114 1.00 . A A . 28 VAL HG23 1 1
4 6461 1 1 28 VAL N N 1.928 8.767 -4.411 1.00 . A A . 28 VAL N 1 1
4 6462 1 1 28 VAL O O 3.096 10.978 -6.946 1.00 . A A . 28 VAL O 1 1
4 6463 1 1 29 LEU C C 4.176 13.151 -5.524 1.00 . A A . 29 LEU C 1 1
4 6464 1 1 29 LEU CA C 2.866 12.758 -4.848 1.00 . A A . 29 LEU CA 1 1
4 6465 1 1 29 LEU CB C 2.801 13.385 -3.457 1.00 . A A . 29 LEU CB 1 1
4 6466 1 1 29 LEU CD1 C 1.809 15.229 -2.101 1.00 . A A . 29 LEU CD1 1 1
4 6467 1 1 29 LEU CD2 C 2.715 15.701 -4.379 1.00 . A A . 29 LEU CD2 1 1
4 6468 1 1 29 LEU CG C 1.986 14.673 -3.513 1.00 . A A . 29 LEU CG 1 1
4 6469 1 1 29 LEU H H 2.586 10.904 -3.871 1.00 . A A . 29 LEU H 1 1
4 6470 1 1 29 LEU HA H 2.041 13.133 -5.432 1.00 . A A . 29 LEU HA 1 1
4 6471 1 1 29 LEU HB2 H 2.335 12.698 -2.775 1.00 . A A . 29 LEU HB2 1 1
4 6472 1 1 29 LEU HB3 H 3.796 13.603 -3.117 1.00 . A A . 29 LEU HB3 1 1
4 6473 1 1 29 LEU HD11 H 1.879 14.422 -1.388 1.00 . A A . 29 LEU HD11 1 1
4 6474 1 1 29 LEU HD12 H 0.840 15.699 -2.019 1.00 . A A . 29 LEU HD12 1 1
4 6475 1 1 29 LEU HD13 H 2.581 15.956 -1.901 1.00 . A A . 29 LEU HD13 1 1
4 6476 1 1 29 LEU HD21 H 1.997 16.391 -4.799 1.00 . A A . 29 LEU HD21 1 1
4 6477 1 1 29 LEU HD22 H 3.236 15.192 -5.176 1.00 . A A . 29 LEU HD22 1 1
4 6478 1 1 29 LEU HD23 H 3.424 16.244 -3.772 1.00 . A A . 29 LEU HD23 1 1
4 6479 1 1 29 LEU HG H 1.016 14.463 -3.938 1.00 . A A . 29 LEU HG 1 1
4 6480 1 1 29 LEU N N 2.760 11.309 -4.744 1.00 . A A . 29 LEU N 1 1
4 6481 1 1 29 LEU O O 5.260 12.888 -5.001 1.00 . A A . 29 LEU O 1 1
4 6482 1 1 30 GLY C C 5.797 13.054 -8.284 1.00 . A A . 30 GLY C 1 1
4 6483 1 1 30 GLY CA C 5.251 14.197 -7.434 1.00 . A A . 30 GLY CA 1 1
4 6484 1 1 30 GLY H H 3.180 13.955 -7.061 1.00 . A A . 30 GLY H 1 1
4 6485 1 1 30 GLY HA2 H 4.989 15.026 -8.075 1.00 . A A . 30 GLY HA2 1 1
4 6486 1 1 30 GLY HA3 H 6.014 14.513 -6.739 1.00 . A A . 30 GLY HA3 1 1
4 6487 1 1 30 GLY N N 4.069 13.777 -6.692 1.00 . A A . 30 GLY N 1 1
4 6488 1 1 30 GLY O O 6.799 13.209 -8.980 1.00 . A A . 30 GLY O 1 1
4 6489 1 1 31 ALA C C 5.282 10.957 -10.479 1.00 . A A . 31 ALA C 1 1
4 6490 1 1 31 ALA CA C 5.557 10.744 -8.994 1.00 . A A . 31 ALA CA 1 1
4 6491 1 1 31 ALA CB C 4.812 9.496 -8.510 1.00 . A A . 31 ALA CB 1 1
4 6492 1 1 31 ALA H H 4.336 11.839 -7.654 1.00 . A A . 31 ALA H 1 1
4 6493 1 1 31 ALA HA H 6.616 10.596 -8.849 1.00 . A A . 31 ALA HA 1 1
4 6494 1 1 31 ALA HB1 H 3.857 9.423 -9.019 1.00 . A A . 31 ALA HB1 1 1
4 6495 1 1 31 ALA HB2 H 4.650 9.566 -7.442 1.00 . A A . 31 ALA HB2 1 1
4 6496 1 1 31 ALA HB3 H 5.403 8.618 -8.727 1.00 . A A . 31 ALA HB3 1 1
4 6497 1 1 31 ALA N N 5.128 11.906 -8.224 1.00 . A A . 31 ALA N 1 1
4 6498 1 1 31 ALA O O 4.140 11.174 -10.884 1.00 . A A . 31 ALA O 1 1
4 6499 1 1 32 GLU C C 5.345 9.970 -13.333 1.00 . A A . 32 GLU C 1 1
4 6500 1 1 32 GLU CA C 6.198 11.078 -12.727 1.00 . A A . 32 GLU CA 1 1
4 6501 1 1 32 GLU CB C 7.575 11.086 -13.386 1.00 . A A . 32 GLU CB 1 1
4 6502 1 1 32 GLU CD C 6.791 12.647 -15.179 1.00 . A A . 32 GLU CD 1 1
4 6503 1 1 32 GLU CG C 7.418 11.284 -14.895 1.00 . A A . 32 GLU CG 1 1
4 6504 1 1 32 GLU H H 7.224 10.717 -10.907 1.00 . A A . 32 GLU H 1 1
4 6505 1 1 32 GLU HA H 5.723 12.027 -12.911 1.00 . A A . 32 GLU HA 1 1
4 6506 1 1 32 GLU HB2 H 8.160 11.896 -12.976 1.00 . A A . 32 GLU HB2 1 1
4 6507 1 1 32 GLU HB3 H 8.071 10.149 -13.198 1.00 . A A . 32 GLU HB3 1 1
4 6508 1 1 32 GLU HG2 H 8.389 11.231 -15.365 1.00 . A A . 32 GLU HG2 1 1
4 6509 1 1 32 GLU HG3 H 6.782 10.509 -15.295 1.00 . A A . 32 GLU HG3 1 1
4 6510 1 1 32 GLU N N 6.337 10.892 -11.286 1.00 . A A . 32 GLU N 1 1
4 6511 1 1 32 GLU O O 4.457 10.228 -14.146 1.00 . A A . 32 GLU O 1 1
4 6512 1 1 32 GLU OE1 O 6.816 13.485 -14.294 1.00 . A A . 32 GLU OE1 1 1
4 6513 1 1 32 GLU OE2 O 6.299 12.832 -16.280 1.00 . A A . 32 GLU OE2 1 1
4 6514 1 1 33 ASP C C 3.507 7.494 -12.750 1.00 . A A . 33 ASP C 1 1
4 6515 1 1 33 ASP CA C 4.868 7.589 -13.433 1.00 . A A . 33 ASP CA 1 1
4 6516 1 1 33 ASP CB C 5.654 6.299 -13.192 1.00 . A A . 33 ASP CB 1 1
4 6517 1 1 33 ASP CG C 6.854 6.234 -14.128 1.00 . A A . 33 ASP CG 1 1
4 6518 1 1 33 ASP H H 6.335 8.588 -12.275 1.00 . A A . 33 ASP H 1 1
4 6519 1 1 33 ASP HA H 4.719 7.711 -14.495 1.00 . A A . 33 ASP HA 1 1
4 6520 1 1 33 ASP HB2 H 5.999 6.278 -12.168 1.00 . A A . 33 ASP HB2 1 1
4 6521 1 1 33 ASP HB3 H 5.012 5.449 -13.370 1.00 . A A . 33 ASP HB3 1 1
4 6522 1 1 33 ASP N N 5.619 8.733 -12.929 1.00 . A A . 33 ASP N 1 1
4 6523 1 1 33 ASP O O 2.612 6.795 -13.226 1.00 . A A . 33 ASP O 1 1
4 6524 1 1 33 ASP OD1 O 6.881 6.999 -15.078 1.00 . A A . 33 ASP OD1 1 1
4 6525 1 1 33 ASP OD2 O 7.729 5.420 -13.884 1.00 . A A . 33 ASP OD2 1 1
4 6526 1 1 34 GLY C C 2.017 6.948 -10.007 1.00 . A A . 34 GLY C 1 1
4 6527 1 1 34 GLY CA C 2.110 8.187 -10.890 1.00 . A A . 34 GLY CA 1 1
4 6528 1 1 34 GLY H H 4.108 8.735 -11.303 1.00 . A A . 34 GLY H 1 1
4 6529 1 1 34 GLY HA2 H 2.053 9.072 -10.274 1.00 . A A . 34 GLY HA2 1 1
4 6530 1 1 34 GLY HA3 H 1.292 8.187 -11.583 1.00 . A A . 34 GLY HA3 1 1
4 6531 1 1 34 GLY N N 3.362 8.200 -11.633 1.00 . A A . 34 GLY N 1 1
4 6532 1 1 34 GLY O O 1.013 6.730 -9.329 1.00 . A A . 34 GLY O 1 1
4 6533 1 1 35 SER C C 4.032 5.089 -8.022 1.00 . A A . 35 SER C 1 1
4 6534 1 1 35 SER CA C 3.095 4.918 -9.214 1.00 . A A . 35 SER CA 1 1
4 6535 1 1 35 SER CB C 3.561 3.738 -10.067 1.00 . A A . 35 SER CB 1 1
4 6536 1 1 35 SER H H 3.844 6.358 -10.580 1.00 . A A . 35 SER H 1 1
4 6537 1 1 35 SER HA H 2.097 4.715 -8.850 1.00 . A A . 35 SER HA 1 1
4 6538 1 1 35 SER HB2 H 4.548 3.931 -10.440 1.00 . A A . 35 SER HB2 1 1
4 6539 1 1 35 SER HB3 H 3.579 2.843 -9.460 1.00 . A A . 35 SER HB3 1 1
4 6540 1 1 35 SER HG H 1.784 3.468 -10.808 1.00 . A A . 35 SER HG 1 1
4 6541 1 1 35 SER N N 3.070 6.136 -10.019 1.00 . A A . 35 SER N 1 1
4 6542 1 1 35 SER O O 5.011 5.831 -8.092 1.00 . A A . 35 SER O 1 1
4 6543 1 1 35 SER OG O 2.671 3.566 -11.161 1.00 . A A . 35 SER OG 1 1
4 6544 1 1 36 ILE C C 5.873 3.823 -5.913 1.00 . A A . 36 ILE C 1 1
4 6545 1 1 36 ILE CA C 4.525 4.508 -5.720 1.00 . A A . 36 ILE CA 1 1
4 6546 1 1 36 ILE CB C 3.789 3.854 -4.548 1.00 . A A . 36 ILE CB 1 1
4 6547 1 1 36 ILE CD1 C 1.334 4.194 -4.215 1.00 . A A . 36 ILE CD1 1 1
4 6548 1 1 36 ILE CG1 C 2.722 4.810 -4.019 1.00 . A A . 36 ILE CG1 1 1
4 6549 1 1 36 ILE CG2 C 4.788 3.541 -3.430 1.00 . A A . 36 ILE CG2 1 1
4 6550 1 1 36 ILE H H 2.917 3.848 -6.924 1.00 . A A . 36 ILE H 1 1
4 6551 1 1 36 ILE HA H 4.691 5.548 -5.492 1.00 . A A . 36 ILE HA 1 1
4 6552 1 1 36 ILE HB H 3.322 2.939 -4.884 1.00 . A A . 36 ILE HB 1 1
4 6553 1 1 36 ILE HD11 H 0.735 4.370 -3.331 1.00 . A A . 36 ILE HD11 1 1
4 6554 1 1 36 ILE HD12 H 1.433 3.131 -4.376 1.00 . A A . 36 ILE HD12 1 1
4 6555 1 1 36 ILE HD13 H 0.856 4.647 -5.070 1.00 . A A . 36 ILE HD13 1 1
4 6556 1 1 36 ILE HG12 H 2.891 4.982 -2.974 1.00 . A A . 36 ILE HG12 1 1
4 6557 1 1 36 ILE HG13 H 2.777 5.746 -4.554 1.00 . A A . 36 ILE HG13 1 1
4 6558 1 1 36 ILE HG21 H 5.455 4.384 -3.294 1.00 . A A . 36 ILE HG21 1 1
4 6559 1 1 36 ILE HG22 H 5.364 2.664 -3.693 1.00 . A A . 36 ILE HG22 1 1
4 6560 1 1 36 ILE HG23 H 4.251 3.355 -2.511 1.00 . A A . 36 ILE HG23 1 1
4 6561 1 1 36 ILE N N 3.714 4.411 -6.926 1.00 . A A . 36 ILE N 1 1
4 6562 1 1 36 ILE O O 5.937 2.642 -6.247 1.00 . A A . 36 ILE O 1 1
4 6563 1 1 37 SER C C 9.057 4.153 -4.524 1.00 . A A . 37 SER C 1 1
4 6564 1 1 37 SER CA C 8.292 4.023 -5.833 1.00 . A A . 37 SER CA 1 1
4 6565 1 1 37 SER CB C 9.050 4.753 -6.939 1.00 . A A . 37 SER CB 1 1
4 6566 1 1 37 SER H H 6.833 5.504 -5.413 1.00 . A A . 37 SER H 1 1
4 6567 1 1 37 SER HA H 8.216 2.978 -6.094 1.00 . A A . 37 SER HA 1 1
4 6568 1 1 37 SER HB2 H 9.917 4.180 -7.220 1.00 . A A . 37 SER HB2 1 1
4 6569 1 1 37 SER HB3 H 8.405 4.869 -7.801 1.00 . A A . 37 SER HB3 1 1
4 6570 1 1 37 SER HG H 9.083 6.156 -5.594 1.00 . A A . 37 SER HG 1 1
4 6571 1 1 37 SER N N 6.947 4.571 -5.689 1.00 . A A . 37 SER N 1 1
4 6572 1 1 37 SER O O 8.490 4.533 -3.505 1.00 . A A . 37 SER O 1 1
4 6573 1 1 37 SER OG O 9.464 6.025 -6.466 1.00 . A A . 37 SER OG 1 1
4 6574 1 1 38 THR C C 11.197 5.367 -2.830 1.00 . A A . 38 THR C 1 1
4 6575 1 1 38 THR CA C 11.173 3.938 -3.360 1.00 . A A . 38 THR CA 1 1
4 6576 1 1 38 THR CB C 12.598 3.481 -3.680 1.00 . A A . 38 THR CB 1 1
4 6577 1 1 38 THR CG2 C 12.647 1.958 -3.775 1.00 . A A . 38 THR CG2 1 1
4 6578 1 1 38 THR H H 10.751 3.549 -5.399 1.00 . A A . 38 THR H 1 1
4 6579 1 1 38 THR HA H 10.766 3.288 -2.599 1.00 . A A . 38 THR HA 1 1
4 6580 1 1 38 THR HB H 13.257 3.803 -2.888 1.00 . A A . 38 THR HB 1 1
4 6581 1 1 38 THR HG1 H 13.238 3.344 -5.512 1.00 . A A . 38 THR HG1 1 1
4 6582 1 1 38 THR HG21 H 11.838 1.539 -3.192 1.00 . A A . 38 THR HG21 1 1
4 6583 1 1 38 THR HG22 H 13.593 1.605 -3.387 1.00 . A A . 38 THR HG22 1 1
4 6584 1 1 38 THR HG23 H 12.545 1.657 -4.807 1.00 . A A . 38 THR HG23 1 1
4 6585 1 1 38 THR N N 10.348 3.843 -4.558 1.00 . A A . 38 THR N 1 1
4 6586 1 1 38 THR O O 11.091 5.591 -1.624 1.00 . A A . 38 THR O 1 1
4 6587 1 1 38 THR OG1 O 13.019 4.059 -4.908 1.00 . A A . 38 THR OG1 1 1
4 6588 1 1 39 LYS C C 10.035 8.118 -2.646 1.00 . A A . 39 LYS C 1 1
4 6589 1 1 39 LYS CA C 11.347 7.741 -3.335 1.00 . A A . 39 LYS CA 1 1
4 6590 1 1 39 LYS CB C 11.563 8.616 -4.561 1.00 . A A . 39 LYS CB 1 1
4 6591 1 1 39 LYS CD C 12.206 10.914 -5.300 1.00 . A A . 39 LYS CD 1 1
4 6592 1 1 39 LYS CE C 12.609 12.299 -4.795 1.00 . A A . 39 LYS CE 1 1
4 6593 1 1 39 LYS CG C 11.703 10.073 -4.125 1.00 . A A . 39 LYS CG 1 1
4 6594 1 1 39 LYS H H 11.392 6.104 -4.685 1.00 . A A . 39 LYS H 1 1
4 6595 1 1 39 LYS HA H 12.166 7.901 -2.652 1.00 . A A . 39 LYS HA 1 1
4 6596 1 1 39 LYS HB2 H 12.462 8.305 -5.073 1.00 . A A . 39 LYS HB2 1 1
4 6597 1 1 39 LYS HB3 H 10.719 8.522 -5.222 1.00 . A A . 39 LYS HB3 1 1
4 6598 1 1 39 LYS HD2 H 13.069 10.428 -5.739 1.00 . A A . 39 LYS HD2 1 1
4 6599 1 1 39 LYS HD3 H 11.430 11.008 -6.041 1.00 . A A . 39 LYS HD3 1 1
4 6600 1 1 39 LYS HE2 H 13.524 12.228 -4.226 1.00 . A A . 39 LYS HE2 1 1
4 6601 1 1 39 LYS HE3 H 12.759 12.958 -5.637 1.00 . A A . 39 LYS HE3 1 1
4 6602 1 1 39 LYS HG2 H 10.738 10.444 -3.811 1.00 . A A . 39 LYS HG2 1 1
4 6603 1 1 39 LYS HG3 H 12.401 10.142 -3.307 1.00 . A A . 39 LYS HG3 1 1
4 6604 1 1 39 LYS HZ1 H 10.643 12.906 -4.475 1.00 . A A . 39 LYS HZ1 1 1
4 6605 1 1 39 LYS HZ2 H 11.793 13.790 -3.592 1.00 . A A . 39 LYS HZ2 1 1
4 6606 1 1 39 LYS HZ3 H 11.382 12.212 -3.117 1.00 . A A . 39 LYS HZ3 1 1
4 6607 1 1 39 LYS N N 11.321 6.335 -3.735 1.00 . A A . 39 LYS N 1 1
4 6608 1 1 39 LYS NZ N 11.525 12.844 -3.931 1.00 . A A . 39 LYS NZ 1 1
4 6609 1 1 39 LYS O O 10.034 8.661 -1.540 1.00 . A A . 39 LYS O 1 1
4 6610 1 1 40 GLU C C 7.401 7.138 -1.469 1.00 . A A . 40 GLU C 1 1
4 6611 1 1 40 GLU CA C 7.606 8.016 -2.701 1.00 . A A . 40 GLU CA 1 1
4 6612 1 1 40 GLU CB C 6.509 7.747 -3.723 1.00 . A A . 40 GLU CB 1 1
4 6613 1 1 40 GLU CD C 7.563 8.697 -5.789 1.00 . A A . 40 GLU CD 1 1
4 6614 1 1 40 GLU CG C 6.478 8.889 -4.741 1.00 . A A . 40 GLU CG 1 1
4 6615 1 1 40 GLU H H 8.987 7.286 -4.133 1.00 . A A . 40 GLU H 1 1
4 6616 1 1 40 GLU HA H 7.544 9.055 -2.410 1.00 . A A . 40 GLU HA 1 1
4 6617 1 1 40 GLU HB2 H 6.718 6.819 -4.236 1.00 . A A . 40 GLU HB2 1 1
4 6618 1 1 40 GLU HB3 H 5.553 7.676 -3.226 1.00 . A A . 40 GLU HB3 1 1
4 6619 1 1 40 GLU HG2 H 5.519 8.907 -5.219 1.00 . A A . 40 GLU HG2 1 1
4 6620 1 1 40 GLU HG3 H 6.634 9.829 -4.237 1.00 . A A . 40 GLU HG3 1 1
4 6621 1 1 40 GLU N N 8.923 7.764 -3.279 1.00 . A A . 40 GLU N 1 1
4 6622 1 1 40 GLU O O 6.770 7.552 -0.497 1.00 . A A . 40 GLU O 1 1
4 6623 1 1 40 GLU OE1 O 8.199 7.663 -5.762 1.00 . A A . 40 GLU OE1 1 1
4 6624 1 1 40 GLU OE2 O 7.746 9.591 -6.599 1.00 . A A . 40 GLU OE2 1 1
4 6625 1 1 41 LEU C C 8.427 5.556 0.840 1.00 . A A . 41 LEU C 1 1
4 6626 1 1 41 LEU CA C 7.791 4.983 -0.422 1.00 . A A . 41 LEU CA 1 1
4 6627 1 1 41 LEU CB C 8.464 3.649 -0.771 1.00 . A A . 41 LEU CB 1 1
4 6628 1 1 41 LEU CD1 C 7.613 3.035 1.492 1.00 . A A . 41 LEU CD1 1 1
4 6629 1 1 41 LEU CD2 C 6.545 2.079 -0.545 1.00 . A A . 41 LEU CD2 1 1
4 6630 1 1 41 LEU CG C 7.866 2.527 0.077 1.00 . A A . 41 LEU CG 1 1
4 6631 1 1 41 LEU H H 8.414 5.645 -2.331 1.00 . A A . 41 LEU H 1 1
4 6632 1 1 41 LEU HA H 6.741 4.806 -0.239 1.00 . A A . 41 LEU HA 1 1
4 6633 1 1 41 LEU HB2 H 8.298 3.430 -1.812 1.00 . A A . 41 LEU HB2 1 1
4 6634 1 1 41 LEU HB3 H 9.525 3.715 -0.580 1.00 . A A . 41 LEU HB3 1 1
4 6635 1 1 41 LEU HD11 H 7.307 2.215 2.121 1.00 . A A . 41 LEU HD11 1 1
4 6636 1 1 41 LEU HD12 H 6.834 3.782 1.467 1.00 . A A . 41 LEU HD12 1 1
4 6637 1 1 41 LEU HD13 H 8.520 3.472 1.877 1.00 . A A . 41 LEU HD13 1 1
4 6638 1 1 41 LEU HD21 H 6.212 1.174 -0.060 1.00 . A A . 41 LEU HD21 1 1
4 6639 1 1 41 LEU HD22 H 6.690 1.890 -1.598 1.00 . A A . 41 LEU HD22 1 1
4 6640 1 1 41 LEU HD23 H 5.807 2.854 -0.413 1.00 . A A . 41 LEU HD23 1 1
4 6641 1 1 41 LEU HG H 8.552 1.694 0.107 1.00 . A A . 41 LEU HG 1 1
4 6642 1 1 41 LEU N N 7.928 5.919 -1.527 1.00 . A A . 41 LEU N 1 1
4 6643 1 1 41 LEU O O 7.838 5.511 1.918 1.00 . A A . 41 LEU O 1 1
4 6644 1 1 42 GLY C C 9.555 7.888 2.379 1.00 . A A . 42 GLY C 1 1
4 6645 1 1 42 GLY CA C 10.328 6.695 1.825 1.00 . A A . 42 GLY CA 1 1
4 6646 1 1 42 GLY H H 10.046 6.120 -0.193 1.00 . A A . 42 GLY H 1 1
4 6647 1 1 42 GLY HA2 H 10.442 5.951 2.601 1.00 . A A . 42 GLY HA2 1 1
4 6648 1 1 42 GLY HA3 H 11.304 7.027 1.507 1.00 . A A . 42 GLY HA3 1 1
4 6649 1 1 42 GLY N N 9.628 6.105 0.692 1.00 . A A . 42 GLY N 1 1
4 6650 1 1 42 GLY O O 9.482 8.078 3.592 1.00 . A A . 42 GLY O 1 1
4 6651 1 1 43 LYS C C 7.080 9.478 2.817 1.00 . A A . 43 LYS C 1 1
4 6652 1 1 43 LYS CA C 8.243 9.872 1.904 1.00 . A A . 43 LYS CA 1 1
4 6653 1 1 43 LYS CB C 7.688 10.595 0.671 1.00 . A A . 43 LYS CB 1 1
4 6654 1 1 43 LYS CD C 6.179 12.435 -0.091 1.00 . A A . 43 LYS CD 1 1
4 6655 1 1 43 LYS CE C 7.192 13.045 -1.058 1.00 . A A . 43 LYS CE 1 1
4 6656 1 1 43 LYS CG C 6.910 11.834 1.111 1.00 . A A . 43 LYS CG 1 1
4 6657 1 1 43 LYS H H 9.092 8.498 0.527 1.00 . A A . 43 LYS H 1 1
4 6658 1 1 43 LYS HA H 8.902 10.541 2.435 1.00 . A A . 43 LYS HA 1 1
4 6659 1 1 43 LYS HB2 H 8.507 10.891 0.030 1.00 . A A . 43 LYS HB2 1 1
4 6660 1 1 43 LYS HB3 H 7.031 9.932 0.129 1.00 . A A . 43 LYS HB3 1 1
4 6661 1 1 43 LYS HD2 H 5.621 11.659 -0.596 1.00 . A A . 43 LYS HD2 1 1
4 6662 1 1 43 LYS HD3 H 5.500 13.204 0.248 1.00 . A A . 43 LYS HD3 1 1
4 6663 1 1 43 LYS HE2 H 7.808 13.760 -0.533 1.00 . A A . 43 LYS HE2 1 1
4 6664 1 1 43 LYS HE3 H 7.816 12.262 -1.465 1.00 . A A . 43 LYS HE3 1 1
4 6665 1 1 43 LYS HG2 H 6.193 11.558 1.870 1.00 . A A . 43 LYS HG2 1 1
4 6666 1 1 43 LYS HG3 H 7.596 12.564 1.512 1.00 . A A . 43 LYS HG3 1 1
4 6667 1 1 43 LYS HZ1 H 6.900 14.660 -2.340 1.00 . A A . 43 LYS HZ1 1 1
4 6668 1 1 43 LYS HZ2 H 5.470 13.852 -1.907 1.00 . A A . 43 LYS HZ2 1 1
4 6669 1 1 43 LYS HZ3 H 6.536 13.155 -3.033 1.00 . A A . 43 LYS HZ3 1 1
4 6670 1 1 43 LYS N N 8.993 8.693 1.483 1.00 . A A . 43 LYS N 1 1
4 6671 1 1 43 LYS NZ N 6.471 13.729 -2.169 1.00 . A A . 43 LYS NZ 1 1
4 6672 1 1 43 LYS O O 6.904 10.043 3.900 1.00 . A A . 43 LYS O 1 1
4 6673 1 1 44 VAL C C 5.662 7.351 4.456 1.00 . A A . 44 VAL C 1 1
4 6674 1 1 44 VAL CA C 5.180 8.017 3.178 1.00 . A A . 44 VAL CA 1 1
4 6675 1 1 44 VAL CB C 4.342 7.033 2.366 1.00 . A A . 44 VAL CB 1 1
4 6676 1 1 44 VAL CG1 C 3.313 6.363 3.279 1.00 . A A . 44 VAL CG1 1 1
4 6677 1 1 44 VAL CG2 C 3.614 7.787 1.250 1.00 . A A . 44 VAL CG2 1 1
4 6678 1 1 44 VAL H H 6.504 8.063 1.524 1.00 . A A . 44 VAL H 1 1
4 6679 1 1 44 VAL HA H 4.561 8.862 3.443 1.00 . A A . 44 VAL HA 1 1
4 6680 1 1 44 VAL HB H 4.987 6.282 1.935 1.00 . A A . 44 VAL HB 1 1
4 6681 1 1 44 VAL HG11 H 3.252 6.901 4.214 1.00 . A A . 44 VAL HG11 1 1
4 6682 1 1 44 VAL HG12 H 3.616 5.344 3.472 1.00 . A A . 44 VAL HG12 1 1
4 6683 1 1 44 VAL HG13 H 2.347 6.365 2.797 1.00 . A A . 44 VAL HG13 1 1
4 6684 1 1 44 VAL HG21 H 2.685 7.286 1.026 1.00 . A A . 44 VAL HG21 1 1
4 6685 1 1 44 VAL HG22 H 4.234 7.809 0.367 1.00 . A A . 44 VAL HG22 1 1
4 6686 1 1 44 VAL HG23 H 3.410 8.798 1.571 1.00 . A A . 44 VAL HG23 1 1
4 6687 1 1 44 VAL N N 6.306 8.491 2.385 1.00 . A A . 44 VAL N 1 1
4 6688 1 1 44 VAL O O 5.110 7.579 5.525 1.00 . A A . 44 VAL O 1 1
4 6689 1 1 45 MET C C 7.692 6.815 6.562 1.00 . A A . 45 MET C 1 1
4 6690 1 1 45 MET CA C 7.237 5.827 5.498 1.00 . A A . 45 MET CA 1 1
4 6691 1 1 45 MET CB C 8.424 4.953 5.071 1.00 . A A . 45 MET CB 1 1
4 6692 1 1 45 MET CE C 6.232 1.679 5.417 1.00 . A A . 45 MET CE 1 1
4 6693 1 1 45 MET CG C 7.922 3.614 4.534 1.00 . A A . 45 MET CG 1 1
4 6694 1 1 45 MET H H 7.098 6.379 3.457 1.00 . A A . 45 MET H 1 1
4 6695 1 1 45 MET HA H 6.462 5.196 5.916 1.00 . A A . 45 MET HA 1 1
4 6696 1 1 45 MET HB2 H 8.978 5.462 4.293 1.00 . A A . 45 MET HB2 1 1
4 6697 1 1 45 MET HB3 H 9.074 4.782 5.916 1.00 . A A . 45 MET HB3 1 1
4 6698 1 1 45 MET HE1 H 6.422 0.857 4.734 1.00 . A A . 45 MET HE1 1 1
4 6699 1 1 45 MET HE2 H 5.616 2.416 4.931 1.00 . A A . 45 MET HE2 1 1
4 6700 1 1 45 MET HE3 H 5.727 1.314 6.299 1.00 . A A . 45 MET HE3 1 1
4 6701 1 1 45 MET HG2 H 6.948 3.747 4.086 1.00 . A A . 45 MET HG2 1 1
4 6702 1 1 45 MET HG3 H 8.613 3.235 3.797 1.00 . A A . 45 MET HG3 1 1
4 6703 1 1 45 MET N N 6.696 6.524 4.337 1.00 . A A . 45 MET N 1 1
4 6704 1 1 45 MET O O 7.447 6.614 7.750 1.00 . A A . 45 MET O 1 1
4 6705 1 1 45 MET SD S 7.800 2.436 5.903 1.00 . A A . 45 MET SD 1 1
4 6706 1 1 46 ARG C C 7.620 9.545 7.777 1.00 . A A . 46 ARG C 1 1
4 6707 1 1 46 ARG CA C 8.801 8.917 7.051 1.00 . A A . 46 ARG CA 1 1
4 6708 1 1 46 ARG CB C 9.582 9.992 6.300 1.00 . A A . 46 ARG CB 1 1
4 6709 1 1 46 ARG CD C 11.765 10.530 5.215 1.00 . A A . 46 ARG CD 1 1
4 6710 1 1 46 ARG CG C 10.917 9.415 5.830 1.00 . A A . 46 ARG CG 1 1
4 6711 1 1 46 ARG CZ C 12.825 12.594 5.936 1.00 . A A . 46 ARG CZ 1 1
4 6712 1 1 46 ARG H H 8.483 8.009 5.167 1.00 . A A . 46 ARG H 1 1
4 6713 1 1 46 ARG HA H 9.454 8.460 7.779 1.00 . A A . 46 ARG HA 1 1
4 6714 1 1 46 ARG HB2 H 9.008 10.317 5.443 1.00 . A A . 46 ARG HB2 1 1
4 6715 1 1 46 ARG HB3 H 9.762 10.832 6.952 1.00 . A A . 46 ARG HB3 1 1
4 6716 1 1 46 ARG HD2 H 12.673 10.107 4.810 1.00 . A A . 46 ARG HD2 1 1
4 6717 1 1 46 ARG HD3 H 11.210 11.007 4.422 1.00 . A A . 46 ARG HD3 1 1
4 6718 1 1 46 ARG HE H 11.796 11.385 7.154 1.00 . A A . 46 ARG HE 1 1
4 6719 1 1 46 ARG HG2 H 11.441 8.983 6.670 1.00 . A A . 46 ARG HG2 1 1
4 6720 1 1 46 ARG HG3 H 10.741 8.651 5.087 1.00 . A A . 46 ARG HG3 1 1
4 6721 1 1 46 ARG HH11 H 13.024 12.112 4.004 1.00 . A A . 46 ARG HH11 1 1
4 6722 1 1 46 ARG HH12 H 13.788 13.589 4.491 1.00 . A A . 46 ARG HH12 1 1
4 6723 1 1 46 ARG HH21 H 12.791 13.321 7.802 1.00 . A A . 46 ARG HH21 1 1
4 6724 1 1 46 ARG HH22 H 13.655 14.274 6.641 1.00 . A A . 46 ARG HH22 1 1
4 6725 1 1 46 ARG N N 8.333 7.892 6.127 1.00 . A A . 46 ARG N 1 1
4 6726 1 1 46 ARG NE N 12.107 11.516 6.235 1.00 . A A . 46 ARG NE 1 1
4 6727 1 1 46 ARG NH1 N 13.244 12.779 4.715 1.00 . A A . 46 ARG NH1 1 1
4 6728 1 1 46 ARG NH2 N 13.113 13.464 6.866 1.00 . A A . 46 ARG NH2 1 1
4 6729 1 1 46 ARG O O 7.695 9.840 8.969 1.00 . A A . 46 ARG O 1 1
4 6730 1 1 47 MET C C 4.775 9.403 8.742 1.00 . A A . 47 MET C 1 1
4 6731 1 1 47 MET CA C 5.322 10.314 7.645 1.00 . A A . 47 MET CA 1 1
4 6732 1 1 47 MET CB C 4.252 10.534 6.575 1.00 . A A . 47 MET CB 1 1
4 6733 1 1 47 MET CE C 2.185 11.243 4.625 1.00 . A A . 47 MET CE 1 1
4 6734 1 1 47 MET CG C 4.562 11.819 5.807 1.00 . A A . 47 MET CG 1 1
4 6735 1 1 47 MET H H 6.519 9.466 6.104 1.00 . A A . 47 MET H 1 1
4 6736 1 1 47 MET HA H 5.574 11.268 8.081 1.00 . A A . 47 MET HA 1 1
4 6737 1 1 47 MET HB2 H 4.256 9.698 5.890 1.00 . A A . 47 MET HB2 1 1
4 6738 1 1 47 MET HB3 H 3.282 10.617 7.039 1.00 . A A . 47 MET HB3 1 1
4 6739 1 1 47 MET HE1 H 2.151 10.423 5.331 1.00 . A A . 47 MET HE1 1 1
4 6740 1 1 47 MET HE2 H 2.730 10.934 3.748 1.00 . A A . 47 MET HE2 1 1
4 6741 1 1 47 MET HE3 H 1.179 11.523 4.344 1.00 . A A . 47 MET HE3 1 1
4 6742 1 1 47 MET HG2 H 5.169 12.469 6.419 1.00 . A A . 47 MET HG2 1 1
4 6743 1 1 47 MET HG3 H 5.097 11.578 4.900 1.00 . A A . 47 MET HG3 1 1
4 6744 1 1 47 MET N N 6.524 9.734 7.053 1.00 . A A . 47 MET N 1 1
4 6745 1 1 47 MET O O 4.174 9.868 9.711 1.00 . A A . 47 MET O 1 1
4 6746 1 1 47 MET SD S 3.013 12.659 5.388 1.00 . A A . 47 MET SD 1 1
4 6747 1 1 48 LEU C C 5.481 6.960 10.676 1.00 . A A . 48 LEU C 1 1
4 6748 1 1 48 LEU CA C 4.475 7.126 9.539 1.00 . A A . 48 LEU CA 1 1
4 6749 1 1 48 LEU CB C 4.250 5.769 8.862 1.00 . A A . 48 LEU CB 1 1
4 6750 1 1 48 LEU CD1 C 3.528 4.693 6.724 1.00 . A A . 48 LEU CD1 1 1
4 6751 1 1 48 LEU CD2 C 3.079 7.114 7.110 1.00 . A A . 48 LEU CD2 1 1
4 6752 1 1 48 LEU CG C 4.064 5.973 7.359 1.00 . A A . 48 LEU CG 1 1
4 6753 1 1 48 LEU H H 5.440 7.788 7.770 1.00 . A A . 48 LEU H 1 1
4 6754 1 1 48 LEU HA H 3.536 7.473 9.943 1.00 . A A . 48 LEU HA 1 1
4 6755 1 1 48 LEU HB2 H 5.102 5.132 9.038 1.00 . A A . 48 LEU HB2 1 1
4 6756 1 1 48 LEU HB3 H 3.363 5.309 9.269 1.00 . A A . 48 LEU HB3 1 1
4 6757 1 1 48 LEU HD11 H 4.188 3.871 6.958 1.00 . A A . 48 LEU HD11 1 1
4 6758 1 1 48 LEU HD12 H 3.473 4.816 5.650 1.00 . A A . 48 LEU HD12 1 1
4 6759 1 1 48 LEU HD13 H 2.542 4.487 7.114 1.00 . A A . 48 LEU HD13 1 1
4 6760 1 1 48 LEU HD21 H 2.534 7.323 8.018 1.00 . A A . 48 LEU HD21 1 1
4 6761 1 1 48 LEU HD22 H 2.390 6.831 6.331 1.00 . A A . 48 LEU HD22 1 1
4 6762 1 1 48 LEU HD23 H 3.623 7.995 6.807 1.00 . A A . 48 LEU HD23 1 1
4 6763 1 1 48 LEU HG H 5.018 6.214 6.920 1.00 . A A . 48 LEU HG 1 1
4 6764 1 1 48 LEU N N 4.968 8.100 8.570 1.00 . A A . 48 LEU N 1 1
4 6765 1 1 48 LEU O O 5.180 6.348 11.700 1.00 . A A . 48 LEU O 1 1
4 6766 1 1 49 GLY C C 8.745 6.351 11.133 1.00 . A A . 49 GLY C 1 1
4 6767 1 1 49 GLY CA C 7.721 7.420 11.498 1.00 . A A . 49 GLY CA 1 1
4 6768 1 1 49 GLY H H 6.858 7.989 9.649 1.00 . A A . 49 GLY H 1 1
4 6769 1 1 49 GLY HA2 H 8.219 8.375 11.582 1.00 . A A . 49 GLY HA2 1 1
4 6770 1 1 49 GLY HA3 H 7.273 7.168 12.447 1.00 . A A . 49 GLY HA3 1 1
4 6771 1 1 49 GLY N N 6.676 7.512 10.486 1.00 . A A . 49 GLY N 1 1
4 6772 1 1 49 GLY O O 9.646 6.048 11.916 1.00 . A A . 49 GLY O 1 1
4 6773 1 1 50 GLN C C 10.644 5.364 8.650 1.00 . A A . 50 GLN C 1 1
4 6774 1 1 50 GLN CA C 9.523 4.750 9.482 1.00 . A A . 50 GLN CA 1 1
4 6775 1 1 50 GLN CB C 8.775 3.717 8.640 1.00 . A A . 50 GLN CB 1 1
4 6776 1 1 50 GLN CD C 8.169 2.480 10.730 1.00 . A A . 50 GLN CD 1 1
4 6777 1 1 50 GLN CG C 7.627 3.132 9.463 1.00 . A A . 50 GLN CG 1 1
4 6778 1 1 50 GLN H H 7.869 6.067 9.356 1.00 . A A . 50 GLN H 1 1
4 6779 1 1 50 GLN HA H 9.947 4.255 10.342 1.00 . A A . 50 GLN HA 1 1
4 6780 1 1 50 GLN HB2 H 8.385 4.191 7.749 1.00 . A A . 50 GLN HB2 1 1
4 6781 1 1 50 GLN HB3 H 9.451 2.925 8.359 1.00 . A A . 50 GLN HB3 1 1
4 6782 1 1 50 GLN HE21 H 6.761 3.249 11.903 1.00 . A A . 50 GLN HE21 1 1
4 6783 1 1 50 GLN HE22 H 7.901 2.265 12.686 1.00 . A A . 50 GLN HE22 1 1
4 6784 1 1 50 GLN HG2 H 6.946 3.924 9.734 1.00 . A A . 50 GLN HG2 1 1
4 6785 1 1 50 GLN HG3 H 7.105 2.391 8.877 1.00 . A A . 50 GLN HG3 1 1
4 6786 1 1 50 GLN N N 8.602 5.782 9.940 1.00 . A A . 50 GLN N 1 1
4 6787 1 1 50 GLN NE2 N 7.561 2.683 11.868 1.00 . A A . 50 GLN NE2 1 1
4 6788 1 1 50 GLN O O 10.442 6.371 7.969 1.00 . A A . 50 GLN O 1 1
4 6789 1 1 50 GLN OE1 O 9.167 1.762 10.682 1.00 . A A . 50 GLN OE1 1 1
4 6790 1 1 51 ASN C C 13.615 4.109 7.164 1.00 . A A . 51 ASN C 1 1
4 6791 1 1 51 ASN CA C 12.958 5.250 7.934 1.00 . A A . 51 ASN CA 1 1
4 6792 1 1 51 ASN CB C 13.983 5.880 8.880 1.00 . A A . 51 ASN CB 1 1
4 6793 1 1 51 ASN CG C 13.326 6.988 9.696 1.00 . A A . 51 ASN CG 1 1
4 6794 1 1 51 ASN H H 11.926 3.949 9.253 1.00 . A A . 51 ASN H 1 1
4 6795 1 1 51 ASN HA H 12.616 5.998 7.234 1.00 . A A . 51 ASN HA 1 1
4 6796 1 1 51 ASN HB2 H 14.368 5.123 9.548 1.00 . A A . 51 ASN HB2 1 1
4 6797 1 1 51 ASN HB3 H 14.796 6.296 8.302 1.00 . A A . 51 ASN HB3 1 1
4 6798 1 1 51 ASN HD21 H 14.716 6.973 11.112 1.00 . A A . 51 ASN HD21 1 1
4 6799 1 1 51 ASN HD22 H 13.464 8.096 11.337 1.00 . A A . 51 ASN HD22 1 1
4 6800 1 1 51 ASN N N 11.821 4.751 8.700 1.00 . A A . 51 ASN N 1 1
4 6801 1 1 51 ASN ND2 N 13.882 7.385 10.806 1.00 . A A . 51 ASN ND2 1 1
4 6802 1 1 51 ASN O O 14.818 3.872 7.288 1.00 . A A . 51 ASN O 1 1
4 6803 1 1 51 ASN OD1 O 12.277 7.504 9.309 1.00 . A A . 51 ASN OD1 1 1
4 6804 1 1 52 PRO C C 14.344 2.767 4.457 1.00 . A A . 52 PRO C 1 1
4 6805 1 1 52 PRO CA C 13.367 2.292 5.530 1.00 . A A . 52 PRO CA 1 1
4 6806 1 1 52 PRO CB C 12.104 1.705 4.894 1.00 . A A . 52 PRO CB 1 1
4 6807 1 1 52 PRO CD C 11.407 3.633 6.165 1.00 . A A . 52 PRO CD 1 1
4 6808 1 1 52 PRO CG C 11.091 2.803 4.933 1.00 . A A . 52 PRO CG 1 1
4 6809 1 1 52 PRO HA H 13.834 1.549 6.157 1.00 . A A . 52 PRO HA 1 1
4 6810 1 1 52 PRO HB2 H 12.303 1.412 3.871 1.00 . A A . 52 PRO HB2 1 1
4 6811 1 1 52 PRO HB3 H 11.758 0.862 5.466 1.00 . A A . 52 PRO HB3 1 1
4 6812 1 1 52 PRO HD2 H 11.189 4.676 5.988 1.00 . A A . 52 PRO HD2 1 1
4 6813 1 1 52 PRO HD3 H 10.853 3.265 7.009 1.00 . A A . 52 PRO HD3 1 1
4 6814 1 1 52 PRO HG2 H 11.168 3.412 4.047 1.00 . A A . 52 PRO HG2 1 1
4 6815 1 1 52 PRO HG3 H 10.098 2.392 5.020 1.00 . A A . 52 PRO HG3 1 1
4 6816 1 1 52 PRO N N 12.852 3.422 6.359 1.00 . A A . 52 PRO N 1 1
4 6817 1 1 52 PRO O O 14.159 3.827 3.857 1.00 . A A . 52 PRO O 1 1
4 6818 1 1 53 THR C C 15.883 1.930 1.813 1.00 . A A . 53 THR C 1 1
4 6819 1 1 53 THR CA C 16.376 2.304 3.206 1.00 . A A . 53 THR CA 1 1
4 6820 1 1 53 THR CB C 17.687 1.574 3.506 1.00 . A A . 53 THR CB 1 1
4 6821 1 1 53 THR CG2 C 18.219 2.011 4.867 1.00 . A A . 53 THR CG2 1 1
4 6822 1 1 53 THR H H 15.460 1.132 4.720 1.00 . A A . 53 THR H 1 1
4 6823 1 1 53 THR HA H 16.557 3.367 3.236 1.00 . A A . 53 THR HA 1 1
4 6824 1 1 53 THR HB H 18.415 1.817 2.753 1.00 . A A . 53 THR HB 1 1
4 6825 1 1 53 THR HG1 H 16.835 -0.025 4.199 1.00 . A A . 53 THR HG1 1 1
4 6826 1 1 53 THR HG21 H 17.461 1.853 5.618 1.00 . A A . 53 THR HG21 1 1
4 6827 1 1 53 THR HG22 H 18.480 3.058 4.830 1.00 . A A . 53 THR HG22 1 1
4 6828 1 1 53 THR HG23 H 19.097 1.430 5.112 1.00 . A A . 53 THR HG23 1 1
4 6829 1 1 53 THR N N 15.374 1.968 4.215 1.00 . A A . 53 THR N 1 1
4 6830 1 1 53 THR O O 14.896 1.210 1.667 1.00 . A A . 53 THR O 1 1
4 6831 1 1 53 THR OG1 O 17.459 0.175 3.500 1.00 . A A . 53 THR OG1 1 1
4 6832 1 1 54 PRO C C 15.945 0.632 -0.857 1.00 . A A . 54 PRO C 1 1
4 6833 1 1 54 PRO CA C 16.168 2.125 -0.619 1.00 . A A . 54 PRO CA 1 1
4 6834 1 1 54 PRO CB C 17.374 2.609 -1.415 1.00 . A A . 54 PRO CB 1 1
4 6835 1 1 54 PRO CD C 17.726 3.286 0.881 1.00 . A A . 54 PRO CD 1 1
4 6836 1 1 54 PRO CG C 17.979 3.680 -0.569 1.00 . A A . 54 PRO CG 1 1
4 6837 1 1 54 PRO HA H 15.305 2.696 -0.898 1.00 . A A . 54 PRO HA 1 1
4 6838 1 1 54 PRO HB2 H 18.064 1.789 -1.572 1.00 . A A . 54 PRO HB2 1 1
4 6839 1 1 54 PRO HB3 H 17.055 3.026 -2.362 1.00 . A A . 54 PRO HB3 1 1
4 6840 1 1 54 PRO HD2 H 18.576 2.758 1.283 1.00 . A A . 54 PRO HD2 1 1
4 6841 1 1 54 PRO HD3 H 17.498 4.156 1.481 1.00 . A A . 54 PRO HD3 1 1
4 6842 1 1 54 PRO HG2 H 19.034 3.724 -0.757 1.00 . A A . 54 PRO HG2 1 1
4 6843 1 1 54 PRO HG3 H 17.524 4.636 -0.775 1.00 . A A . 54 PRO HG3 1 1
4 6844 1 1 54 PRO N N 16.548 2.408 0.796 1.00 . A A . 54 PRO N 1 1
4 6845 1 1 54 PRO O O 14.995 0.238 -1.535 1.00 . A A . 54 PRO O 1 1
4 6846 1 1 55 GLU C C 15.354 -2.124 0.150 1.00 . A A . 55 GLU C 1 1
4 6847 1 1 55 GLU CA C 16.679 -1.639 -0.430 1.00 . A A . 55 GLU CA 1 1
4 6848 1 1 55 GLU CB C 17.835 -2.344 0.282 1.00 . A A . 55 GLU CB 1 1
4 6849 1 1 55 GLU CD C 18.857 -3.198 -1.835 1.00 . A A . 55 GLU CD 1 1
4 6850 1 1 55 GLU CG C 19.080 -2.319 -0.608 1.00 . A A . 55 GLU CG 1 1
4 6851 1 1 55 GLU H H 17.544 0.167 0.264 1.00 . A A . 55 GLU H 1 1
4 6852 1 1 55 GLU HA H 16.720 -1.875 -1.481 1.00 . A A . 55 GLU HA 1 1
4 6853 1 1 55 GLU HB2 H 18.046 -1.832 1.207 1.00 . A A . 55 GLU HB2 1 1
4 6854 1 1 55 GLU HB3 H 17.558 -3.363 0.493 1.00 . A A . 55 GLU HB3 1 1
4 6855 1 1 55 GLU HG2 H 19.271 -1.303 -0.924 1.00 . A A . 55 GLU HG2 1 1
4 6856 1 1 55 GLU HG3 H 19.929 -2.688 -0.051 1.00 . A A . 55 GLU HG3 1 1
4 6857 1 1 55 GLU N N 16.812 -0.196 -0.278 1.00 . A A . 55 GLU N 1 1
4 6858 1 1 55 GLU O O 14.629 -2.900 -0.475 1.00 . A A . 55 GLU O 1 1
4 6859 1 1 55 GLU OE1 O 18.710 -4.397 -1.660 1.00 . A A . 55 GLU OE1 1 1
4 6860 1 1 55 GLU OE2 O 18.832 -2.660 -2.929 1.00 . A A . 55 GLU OE2 1 1
4 6861 1 1 56 GLU C C 12.595 -1.468 1.207 1.00 . A A . 56 GLU C 1 1
4 6862 1 1 56 GLU CA C 13.783 -2.009 2.000 1.00 . A A . 56 GLU CA 1 1
4 6863 1 1 56 GLU CB C 13.747 -1.451 3.426 1.00 . A A . 56 GLU CB 1 1
4 6864 1 1 56 GLU CD C 12.415 -3.393 4.284 1.00 . A A . 56 GLU CD 1 1
4 6865 1 1 56 GLU CG C 12.443 -1.877 4.108 1.00 . A A . 56 GLU CG 1 1
4 6866 1 1 56 GLU H H 15.648 -1.022 1.786 1.00 . A A . 56 GLU H 1 1
4 6867 1 1 56 GLU HA H 13.713 -3.085 2.048 1.00 . A A . 56 GLU HA 1 1
4 6868 1 1 56 GLU HB2 H 14.586 -1.841 3.983 1.00 . A A . 56 GLU HB2 1 1
4 6869 1 1 56 GLU HB3 H 13.800 -0.375 3.396 1.00 . A A . 56 GLU HB3 1 1
4 6870 1 1 56 GLU HG2 H 12.372 -1.402 5.076 1.00 . A A . 56 GLU HG2 1 1
4 6871 1 1 56 GLU HG3 H 11.605 -1.575 3.498 1.00 . A A . 56 GLU HG3 1 1
4 6872 1 1 56 GLU N N 15.035 -1.644 1.343 1.00 . A A . 56 GLU N 1 1
4 6873 1 1 56 GLU O O 11.556 -2.121 1.104 1.00 . A A . 56 GLU O 1 1
4 6874 1 1 56 GLU OE1 O 13.474 -3.995 4.221 1.00 . A A . 56 GLU OE1 1 1
4 6875 1 1 56 GLU OE2 O 11.336 -3.927 4.481 1.00 . A A . 56 GLU OE2 1 1
4 6876 1 1 57 LEU C C 11.317 -0.500 -1.312 1.00 . A A . 57 LEU C 1 1
4 6877 1 1 57 LEU CA C 11.675 0.364 -0.107 1.00 . A A . 57 LEU CA 1 1
4 6878 1 1 57 LEU CB C 12.132 1.743 -0.591 1.00 . A A . 57 LEU CB 1 1
4 6879 1 1 57 LEU CD1 C 12.948 3.984 0.154 1.00 . A A . 57 LEU CD1 1 1
4 6880 1 1 57 LEU CD2 C 10.947 2.961 1.236 1.00 . A A . 57 LEU CD2 1 1
4 6881 1 1 57 LEU CG C 12.311 2.671 0.609 1.00 . A A . 57 LEU CG 1 1
4 6882 1 1 57 LEU H H 13.598 0.213 0.788 1.00 . A A . 57 LEU H 1 1
4 6883 1 1 57 LEU HA H 10.798 0.481 0.519 1.00 . A A . 57 LEU HA 1 1
4 6884 1 1 57 LEU HB2 H 13.070 1.650 -1.119 1.00 . A A . 57 LEU HB2 1 1
4 6885 1 1 57 LEU HB3 H 11.386 2.154 -1.252 1.00 . A A . 57 LEU HB3 1 1
4 6886 1 1 57 LEU HD11 H 12.177 4.656 -0.189 1.00 . A A . 57 LEU HD11 1 1
4 6887 1 1 57 LEU HD12 H 13.638 3.788 -0.652 1.00 . A A . 57 LEU HD12 1 1
4 6888 1 1 57 LEU HD13 H 13.476 4.434 0.982 1.00 . A A . 57 LEU HD13 1 1
4 6889 1 1 57 LEU HD21 H 10.724 4.011 1.134 1.00 . A A . 57 LEU HD21 1 1
4 6890 1 1 57 LEU HD22 H 10.967 2.693 2.281 1.00 . A A . 57 LEU HD22 1 1
4 6891 1 1 57 LEU HD23 H 10.192 2.381 0.729 1.00 . A A . 57 LEU HD23 1 1
4 6892 1 1 57 LEU HG H 12.949 2.196 1.337 1.00 . A A . 57 LEU HG 1 1
4 6893 1 1 57 LEU N N 12.750 -0.264 0.661 1.00 . A A . 57 LEU N 1 1
4 6894 1 1 57 LEU O O 10.142 -0.694 -1.618 1.00 . A A . 57 LEU O 1 1
4 6895 1 1 58 GLN C C 11.381 -3.171 -2.720 1.00 . A A . 58 GLN C 1 1
4 6896 1 1 58 GLN CA C 12.109 -1.898 -3.134 1.00 . A A . 58 GLN CA 1 1
4 6897 1 1 58 GLN CB C 13.443 -2.258 -3.787 1.00 . A A . 58 GLN CB 1 1
4 6898 1 1 58 GLN CD C 14.543 -3.777 -5.443 1.00 . A A . 58 GLN CD 1 1
4 6899 1 1 58 GLN CG C 13.272 -3.512 -4.642 1.00 . A A . 58 GLN CG 1 1
4 6900 1 1 58 GLN H H 13.253 -0.863 -1.681 1.00 . A A . 58 GLN H 1 1
4 6901 1 1 58 GLN HA H 11.505 -1.367 -3.854 1.00 . A A . 58 GLN HA 1 1
4 6902 1 1 58 GLN HB2 H 13.764 -1.438 -4.415 1.00 . A A . 58 GLN HB2 1 1
4 6903 1 1 58 GLN HB3 H 14.180 -2.441 -3.024 1.00 . A A . 58 GLN HB3 1 1
4 6904 1 1 58 GLN HE21 H 15.577 -2.331 -4.560 1.00 . A A . 58 GLN HE21 1 1
4 6905 1 1 58 GLN HE22 H 16.421 -3.208 -5.742 1.00 . A A . 58 GLN HE22 1 1
4 6906 1 1 58 GLN HG2 H 13.076 -4.357 -3.997 1.00 . A A . 58 GLN HG2 1 1
4 6907 1 1 58 GLN HG3 H 12.444 -3.378 -5.320 1.00 . A A . 58 GLN HG3 1 1
4 6908 1 1 58 GLN N N 12.335 -1.036 -1.980 1.00 . A A . 58 GLN N 1 1
4 6909 1 1 58 GLN NE2 N 15.601 -3.045 -5.230 1.00 . A A . 58 GLN NE2 1 1
4 6910 1 1 58 GLN O O 10.449 -3.616 -3.389 1.00 . A A . 58 GLN O 1 1
4 6911 1 1 58 GLN OE1 O 14.572 -4.675 -6.285 1.00 . A A . 58 GLN OE1 1 1
4 6912 1 1 59 GLU C C 9.720 -4.727 -0.774 1.00 . A A . 59 GLU C 1 1
4 6913 1 1 59 GLU CA C 11.184 -4.978 -1.112 1.00 . A A . 59 GLU CA 1 1
4 6914 1 1 59 GLU CB C 11.923 -5.470 0.136 1.00 . A A . 59 GLU CB 1 1
4 6915 1 1 59 GLU CD C 11.993 -7.252 1.893 1.00 . A A . 59 GLU CD 1 1
4 6916 1 1 59 GLU CG C 11.269 -6.755 0.646 1.00 . A A . 59 GLU CG 1 1
4 6917 1 1 59 GLU H H 12.554 -3.358 -1.107 1.00 . A A . 59 GLU H 1 1
4 6918 1 1 59 GLU HA H 11.237 -5.741 -1.881 1.00 . A A . 59 GLU HA 1 1
4 6919 1 1 59 GLU HB2 H 12.957 -5.666 -0.110 1.00 . A A . 59 GLU HB2 1 1
4 6920 1 1 59 GLU HB3 H 11.874 -4.716 0.907 1.00 . A A . 59 GLU HB3 1 1
4 6921 1 1 59 GLU HG2 H 10.234 -6.560 0.886 1.00 . A A . 59 GLU HG2 1 1
4 6922 1 1 59 GLU HG3 H 11.322 -7.512 -0.122 1.00 . A A . 59 GLU HG3 1 1
4 6923 1 1 59 GLU N N 11.808 -3.756 -1.607 1.00 . A A . 59 GLU N 1 1
4 6924 1 1 59 GLU O O 8.851 -5.525 -1.117 1.00 . A A . 59 GLU O 1 1
4 6925 1 1 59 GLU OE1 O 13.195 -7.443 1.821 1.00 . A A . 59 GLU OE1 1 1
4 6926 1 1 59 GLU OE2 O 11.334 -7.429 2.906 1.00 . A A . 59 GLU OE2 1 1
4 6927 1 1 60 MET C C 7.229 -3.090 -0.992 1.00 . A A . 60 MET C 1 1
4 6928 1 1 60 MET CA C 8.082 -3.261 0.261 1.00 . A A . 60 MET CA 1 1
4 6929 1 1 60 MET CB C 8.068 -1.968 1.077 1.00 . A A . 60 MET CB 1 1
4 6930 1 1 60 MET CE C 8.482 0.421 3.032 1.00 . A A . 60 MET CE 1 1
4 6931 1 1 60 MET CG C 8.718 -2.220 2.437 1.00 . A A . 60 MET CG 1 1
4 6932 1 1 60 MET H H 10.183 -2.999 0.135 1.00 . A A . 60 MET H 1 1
4 6933 1 1 60 MET HA H 7.662 -4.053 0.864 1.00 . A A . 60 MET HA 1 1
4 6934 1 1 60 MET HB2 H 8.622 -1.207 0.548 1.00 . A A . 60 MET HB2 1 1
4 6935 1 1 60 MET HB3 H 7.050 -1.639 1.220 1.00 . A A . 60 MET HB3 1 1
4 6936 1 1 60 MET HE1 H 7.968 1.217 3.552 1.00 . A A . 60 MET HE1 1 1
4 6937 1 1 60 MET HE2 H 8.259 0.477 1.978 1.00 . A A . 60 MET HE2 1 1
4 6938 1 1 60 MET HE3 H 9.550 0.517 3.178 1.00 . A A . 60 MET HE3 1 1
4 6939 1 1 60 MET HG2 H 8.600 -3.257 2.710 1.00 . A A . 60 MET HG2 1 1
4 6940 1 1 60 MET HG3 H 9.770 -1.980 2.381 1.00 . A A . 60 MET HG3 1 1
4 6941 1 1 60 MET N N 9.451 -3.605 -0.107 1.00 . A A . 60 MET N 1 1
4 6942 1 1 60 MET O O 6.105 -3.585 -1.062 1.00 . A A . 60 MET O 1 1
4 6943 1 1 60 MET SD S 7.932 -1.171 3.687 1.00 . A A . 60 MET SD 1 1
4 6944 1 1 61 ILE C C 6.868 -3.560 -3.948 1.00 . A A . 61 ILE C 1 1
4 6945 1 1 61 ILE CA C 7.078 -2.216 -3.250 1.00 . A A . 61 ILE CA 1 1
4 6946 1 1 61 ILE CB C 7.877 -1.273 -4.156 1.00 . A A . 61 ILE CB 1 1
4 6947 1 1 61 ILE CD1 C 8.408 1.151 -3.854 1.00 . A A . 61 ILE CD1 1 1
4 6948 1 1 61 ILE CG1 C 7.286 0.135 -4.065 1.00 . A A . 61 ILE CG1 1 1
4 6949 1 1 61 ILE CG2 C 7.812 -1.760 -5.606 1.00 . A A . 61 ILE CG2 1 1
4 6950 1 1 61 ILE H H 8.696 -2.067 -1.895 1.00 . A A . 61 ILE H 1 1
4 6951 1 1 61 ILE HA H 6.115 -1.767 -3.047 1.00 . A A . 61 ILE HA 1 1
4 6952 1 1 61 ILE HB H 8.907 -1.250 -3.834 1.00 . A A . 61 ILE HB 1 1
4 6953 1 1 61 ILE HD11 H 9.023 1.200 -4.741 1.00 . A A . 61 ILE HD11 1 1
4 6954 1 1 61 ILE HD12 H 9.014 0.848 -3.012 1.00 . A A . 61 ILE HD12 1 1
4 6955 1 1 61 ILE HD13 H 7.982 2.125 -3.658 1.00 . A A . 61 ILE HD13 1 1
4 6956 1 1 61 ILE HG12 H 6.762 0.364 -4.981 1.00 . A A . 61 ILE HG12 1 1
4 6957 1 1 61 ILE HG13 H 6.596 0.185 -3.236 1.00 . A A . 61 ILE HG13 1 1
4 6958 1 1 61 ILE HG21 H 6.841 -2.202 -5.790 1.00 . A A . 61 ILE HG21 1 1
4 6959 1 1 61 ILE HG22 H 8.581 -2.499 -5.769 1.00 . A A . 61 ILE HG22 1 1
4 6960 1 1 61 ILE HG23 H 7.962 -0.931 -6.275 1.00 . A A . 61 ILE HG23 1 1
4 6961 1 1 61 ILE N N 7.785 -2.415 -1.994 1.00 . A A . 61 ILE N 1 1
4 6962 1 1 61 ILE O O 5.881 -3.758 -4.650 1.00 . A A . 61 ILE O 1 1
4 6963 1 1 62 ASP C C 6.693 -6.646 -3.646 1.00 . A A . 62 ASP C 1 1
4 6964 1 1 62 ASP CA C 7.728 -5.789 -4.372 1.00 . A A . 62 ASP CA 1 1
4 6965 1 1 62 ASP CB C 9.093 -6.482 -4.321 1.00 . A A . 62 ASP CB 1 1
4 6966 1 1 62 ASP CG C 9.311 -7.288 -5.601 1.00 . A A . 62 ASP CG 1 1
4 6967 1 1 62 ASP H H 8.583 -4.254 -3.189 1.00 . A A . 62 ASP H 1 1
4 6968 1 1 62 ASP HA H 7.432 -5.676 -5.406 1.00 . A A . 62 ASP HA 1 1
4 6969 1 1 62 ASP HB2 H 9.872 -5.739 -4.217 1.00 . A A . 62 ASP HB2 1 1
4 6970 1 1 62 ASP HB3 H 9.124 -7.147 -3.472 1.00 . A A . 62 ASP HB3 1 1
4 6971 1 1 62 ASP N N 7.813 -4.473 -3.754 1.00 . A A . 62 ASP N 1 1
4 6972 1 1 62 ASP O O 6.198 -7.632 -4.190 1.00 . A A . 62 ASP O 1 1
4 6973 1 1 62 ASP OD1 O 8.361 -7.439 -6.353 1.00 . A A . 62 ASP OD1 1 1
4 6974 1 1 62 ASP OD2 O 10.425 -7.741 -5.811 1.00 . A A . 62 ASP OD2 1 1
4 6975 1 1 63 GLU C C 4.043 -7.016 -2.304 1.00 . A A . 63 GLU C 1 1
4 6976 1 1 63 GLU CA C 5.406 -7.004 -1.619 1.00 . A A . 63 GLU CA 1 1
4 6977 1 1 63 GLU CB C 5.272 -6.368 -0.233 1.00 . A A . 63 GLU CB 1 1
4 6978 1 1 63 GLU CD C 6.516 -5.846 1.876 1.00 . A A . 63 GLU CD 1 1
4 6979 1 1 63 GLU CG C 6.529 -6.661 0.586 1.00 . A A . 63 GLU CG 1 1
4 6980 1 1 63 GLU H H 6.812 -5.468 -2.032 1.00 . A A . 63 GLU H 1 1
4 6981 1 1 63 GLU HA H 5.750 -8.020 -1.500 1.00 . A A . 63 GLU HA 1 1
4 6982 1 1 63 GLU HB2 H 5.150 -5.299 -0.337 1.00 . A A . 63 GLU HB2 1 1
4 6983 1 1 63 GLU HB3 H 4.410 -6.781 0.270 1.00 . A A . 63 GLU HB3 1 1
4 6984 1 1 63 GLU HG2 H 6.556 -7.714 0.824 1.00 . A A . 63 GLU HG2 1 1
4 6985 1 1 63 GLU HG3 H 7.402 -6.404 0.008 1.00 . A A . 63 GLU HG3 1 1
4 6986 1 1 63 GLU N N 6.378 -6.261 -2.413 1.00 . A A . 63 GLU N 1 1
4 6987 1 1 63 GLU O O 3.372 -8.046 -2.357 1.00 . A A . 63 GLU O 1 1
4 6988 1 1 63 GLU OE1 O 5.750 -4.899 1.947 1.00 . A A . 63 GLU OE1 1 1
4 6989 1 1 63 GLU OE2 O 7.275 -6.177 2.771 1.00 . A A . 63 GLU OE2 1 1
4 6990 1 1 64 VAL C C 2.555 -5.775 -5.023 1.00 . A A . 64 VAL C 1 1
4 6991 1 1 64 VAL CA C 2.360 -5.748 -3.512 1.00 . A A . 64 VAL CA 1 1
4 6992 1 1 64 VAL CB C 1.662 -4.445 -3.104 1.00 . A A . 64 VAL CB 1 1
4 6993 1 1 64 VAL CG1 C 0.322 -4.769 -2.442 1.00 . A A . 64 VAL CG1 1 1
4 6994 1 1 64 VAL CG2 C 2.535 -3.675 -2.112 1.00 . A A . 64 VAL CG2 1 1
4 6995 1 1 64 VAL H H 4.223 -5.079 -2.757 1.00 . A A . 64 VAL H 1 1
4 6996 1 1 64 VAL HA H 1.734 -6.581 -3.224 1.00 . A A . 64 VAL HA 1 1
4 6997 1 1 64 VAL HB H 1.491 -3.841 -3.984 1.00 . A A . 64 VAL HB 1 1
4 6998 1 1 64 VAL HG11 H 0.371 -4.521 -1.386 1.00 . A A . 64 VAL HG11 1 1
4 6999 1 1 64 VAL HG12 H 0.108 -5.820 -2.560 1.00 . A A . 64 VAL HG12 1 1
4 7000 1 1 64 VAL HG13 H -0.457 -4.189 -2.913 1.00 . A A . 64 VAL HG13 1 1
4 7001 1 1 64 VAL HG21 H 1.928 -2.952 -1.584 1.00 . A A . 64 VAL HG21 1 1
4 7002 1 1 64 VAL HG22 H 3.324 -3.169 -2.648 1.00 . A A . 64 VAL HG22 1 1
4 7003 1 1 64 VAL HG23 H 2.969 -4.369 -1.407 1.00 . A A . 64 VAL HG23 1 1
4 7004 1 1 64 VAL N N 3.645 -5.865 -2.828 1.00 . A A . 64 VAL N 1 1
4 7005 1 1 64 VAL O O 1.612 -6.019 -5.776 1.00 . A A . 64 VAL O 1 1
4 7006 1 1 65 ASP C C 4.606 -6.893 -7.320 1.00 . A A . 65 ASP C 1 1
4 7007 1 1 65 ASP CA C 4.094 -5.520 -6.886 1.00 . A A . 65 ASP CA 1 1
4 7008 1 1 65 ASP CB C 5.148 -4.454 -7.186 1.00 . A A . 65 ASP CB 1 1
4 7009 1 1 65 ASP CG C 5.259 -4.243 -8.690 1.00 . A A . 65 ASP CG 1 1
4 7010 1 1 65 ASP H H 4.495 -5.331 -4.815 1.00 . A A . 65 ASP H 1 1
4 7011 1 1 65 ASP HA H 3.196 -5.288 -7.438 1.00 . A A . 65 ASP HA 1 1
4 7012 1 1 65 ASP HB2 H 4.865 -3.524 -6.713 1.00 . A A . 65 ASP HB2 1 1
4 7013 1 1 65 ASP HB3 H 6.104 -4.776 -6.801 1.00 . A A . 65 ASP HB3 1 1
4 7014 1 1 65 ASP N N 3.783 -5.521 -5.461 1.00 . A A . 65 ASP N 1 1
4 7015 1 1 65 ASP O O 5.802 -7.080 -7.532 1.00 . A A . 65 ASP O 1 1
4 7016 1 1 65 ASP OD1 O 4.248 -3.932 -9.300 1.00 . A A . 65 ASP OD1 1 1
4 7017 1 1 65 ASP OD2 O 6.351 -4.390 -9.210 1.00 . A A . 65 ASP OD2 1 1
4 7018 1 1 66 GLU C C 4.482 -9.196 -9.351 1.00 . A A . 66 GLU C 1 1
4 7019 1 1 66 GLU CA C 4.059 -9.185 -7.888 1.00 . A A . 66 GLU CA 1 1
4 7020 1 1 66 GLU CB C 2.879 -10.136 -7.678 1.00 . A A . 66 GLU CB 1 1
4 7021 1 1 66 GLU CD C 2.148 -12.524 -7.819 1.00 . A A . 66 GLU CD 1 1
4 7022 1 1 66 GLU CG C 3.280 -11.542 -8.112 1.00 . A A . 66 GLU CG 1 1
4 7023 1 1 66 GLU H H 2.755 -7.646 -7.301 1.00 . A A . 66 GLU H 1 1
4 7024 1 1 66 GLU HA H 4.886 -9.521 -7.284 1.00 . A A . 66 GLU HA 1 1
4 7025 1 1 66 GLU HB2 H 2.605 -10.145 -6.635 1.00 . A A . 66 GLU HB2 1 1
4 7026 1 1 66 GLU HB3 H 2.039 -9.805 -8.270 1.00 . A A . 66 GLU HB3 1 1
4 7027 1 1 66 GLU HG2 H 3.478 -11.527 -9.169 1.00 . A A . 66 GLU HG2 1 1
4 7028 1 1 66 GLU HG3 H 4.169 -11.847 -7.582 1.00 . A A . 66 GLU HG3 1 1
4 7029 1 1 66 GLU N N 3.694 -7.844 -7.469 1.00 . A A . 66 GLU N 1 1
4 7030 1 1 66 GLU O O 5.193 -10.100 -9.792 1.00 . A A . 66 GLU O 1 1
4 7031 1 1 66 GLU OE1 O 1.159 -12.102 -7.243 1.00 . A A . 66 GLU OE1 1 1
4 7032 1 1 66 GLU OE2 O 2.288 -13.685 -8.172 1.00 . A A . 66 GLU OE2 1 1
4 7033 1 1 67 ASP C C 5.771 -7.724 -11.743 1.00 . A A . 67 ASP C 1 1
4 7034 1 1 67 ASP CA C 4.322 -8.149 -11.531 1.00 . A A . 67 ASP CA 1 1
4 7035 1 1 67 ASP CB C 3.395 -7.148 -12.220 1.00 . A A . 67 ASP CB 1 1
4 7036 1 1 67 ASP CG C 3.975 -5.745 -12.122 1.00 . A A . 67 ASP CG 1 1
4 7037 1 1 67 ASP H H 3.422 -7.532 -9.719 1.00 . A A . 67 ASP H 1 1
4 7038 1 1 67 ASP HA H 4.173 -9.123 -11.967 1.00 . A A . 67 ASP HA 1 1
4 7039 1 1 67 ASP HB2 H 3.283 -7.417 -13.256 1.00 . A A . 67 ASP HB2 1 1
4 7040 1 1 67 ASP HB3 H 2.428 -7.166 -11.738 1.00 . A A . 67 ASP HB3 1 1
4 7041 1 1 67 ASP N N 4.010 -8.209 -10.112 1.00 . A A . 67 ASP N 1 1
4 7042 1 1 67 ASP O O 6.252 -7.682 -12.877 1.00 . A A . 67 ASP O 1 1
4 7043 1 1 67 ASP OD1 O 3.719 -5.081 -11.132 1.00 . A A . 67 ASP OD1 1 1
4 7044 1 1 67 ASP OD2 O 4.670 -5.357 -13.046 1.00 . A A . 67 ASP OD2 1 1
4 7045 1 1 68 GLY C C 8.031 -5.708 -11.422 1.00 . A A . 68 GLY C 1 1
4 7046 1 1 68 GLY CA C 7.874 -7.059 -10.739 1.00 . A A . 68 GLY CA 1 1
4 7047 1 1 68 GLY H H 6.047 -7.516 -9.769 1.00 . A A . 68 GLY H 1 1
4 7048 1 1 68 GLY HA2 H 8.285 -6.999 -9.741 1.00 . A A . 68 GLY HA2 1 1
4 7049 1 1 68 GLY HA3 H 8.412 -7.805 -11.301 1.00 . A A . 68 GLY HA3 1 1
4 7050 1 1 68 GLY N N 6.472 -7.442 -10.649 1.00 . A A . 68 GLY N 1 1
4 7051 1 1 68 GLY O O 9.090 -5.402 -11.972 1.00 . A A . 68 GLY O 1 1
4 7052 1 1 69 SER C C 8.073 -2.722 -11.407 1.00 . A A . 69 SER C 1 1
4 7053 1 1 69 SER CA C 7.001 -3.602 -12.041 1.00 . A A . 69 SER CA 1 1
4 7054 1 1 69 SER CB C 5.640 -2.917 -11.894 1.00 . A A . 69 SER CB 1 1
4 7055 1 1 69 SER H H 6.149 -5.215 -10.961 1.00 . A A . 69 SER H 1 1
4 7056 1 1 69 SER HA H 7.220 -3.728 -13.090 1.00 . A A . 69 SER HA 1 1
4 7057 1 1 69 SER HB2 H 5.593 -2.059 -12.539 1.00 . A A . 69 SER HB2 1 1
4 7058 1 1 69 SER HB3 H 4.858 -3.608 -12.165 1.00 . A A . 69 SER HB3 1 1
4 7059 1 1 69 SER HG H 5.544 -1.545 -10.521 1.00 . A A . 69 SER HG 1 1
4 7060 1 1 69 SER N N 6.970 -4.912 -11.401 1.00 . A A . 69 SER N 1 1
4 7061 1 1 69 SER O O 8.581 -1.795 -12.037 1.00 . A A . 69 SER O 1 1
4 7062 1 1 69 SER OG O 5.469 -2.500 -10.546 1.00 . A A . 69 SER OG 1 1
4 7063 1 1 70 GLY C C 8.784 -1.117 -8.651 1.00 . A A . 70 GLY C 1 1
4 7064 1 1 70 GLY CA C 9.427 -2.251 -9.445 1.00 . A A . 70 GLY CA 1 1
4 7065 1 1 70 GLY H H 7.974 -3.770 -9.706 1.00 . A A . 70 GLY H 1 1
4 7066 1 1 70 GLY HA2 H 9.962 -2.903 -8.770 1.00 . A A . 70 GLY HA2 1 1
4 7067 1 1 70 GLY HA3 H 10.120 -1.831 -10.159 1.00 . A A . 70 GLY HA3 1 1
4 7068 1 1 70 GLY N N 8.413 -3.019 -10.158 1.00 . A A . 70 GLY N 1 1
4 7069 1 1 70 GLY O O 9.425 -0.507 -7.795 1.00 . A A . 70 GLY O 1 1
4 7070 1 1 71 THR C C 5.362 -0.228 -7.936 1.00 . A A . 71 THR C 1 1
4 7071 1 1 71 THR CA C 6.792 0.209 -8.236 1.00 . A A . 71 THR CA 1 1
4 7072 1 1 71 THR CB C 6.776 1.483 -9.083 1.00 . A A . 71 THR CB 1 1
4 7073 1 1 71 THR CG2 C 8.212 1.889 -9.420 1.00 . A A . 71 THR CG2 1 1
4 7074 1 1 71 THR H H 7.054 -1.371 -9.625 1.00 . A A . 71 THR H 1 1
4 7075 1 1 71 THR HA H 7.295 0.423 -7.306 1.00 . A A . 71 THR HA 1 1
4 7076 1 1 71 THR HB H 6.303 2.278 -8.530 1.00 . A A . 71 THR HB 1 1
4 7077 1 1 71 THR HG1 H 5.220 1.711 -10.225 1.00 . A A . 71 THR HG1 1 1
4 7078 1 1 71 THR HG21 H 8.825 1.811 -8.534 1.00 . A A . 71 THR HG21 1 1
4 7079 1 1 71 THR HG22 H 8.224 2.908 -9.778 1.00 . A A . 71 THR HG22 1 1
4 7080 1 1 71 THR HG23 H 8.601 1.235 -10.186 1.00 . A A . 71 THR HG23 1 1
4 7081 1 1 71 THR N N 7.515 -0.846 -8.935 1.00 . A A . 71 THR N 1 1
4 7082 1 1 71 THR O O 4.843 -1.154 -8.559 1.00 . A A . 71 THR O 1 1
4 7083 1 1 71 THR OG1 O 6.055 1.242 -10.282 1.00 . A A . 71 THR OG1 1 1
4 7084 1 1 72 VAL C C 2.382 1.131 -7.246 1.00 . A A . 72 VAL C 1 1
4 7085 1 1 72 VAL CA C 3.349 0.124 -6.627 1.00 . A A . 72 VAL CA 1 1
4 7086 1 1 72 VAL CB C 3.195 0.138 -5.104 1.00 . A A . 72 VAL CB 1 1
4 7087 1 1 72 VAL CG1 C 1.742 -0.161 -4.734 1.00 . A A . 72 VAL CG1 1 1
4 7088 1 1 72 VAL CG2 C 4.106 -0.925 -4.490 1.00 . A A . 72 VAL CG2 1 1
4 7089 1 1 72 VAL H H 5.182 1.183 -6.530 1.00 . A A . 72 VAL H 1 1
4 7090 1 1 72 VAL HA H 3.113 -0.864 -6.992 1.00 . A A . 72 VAL HA 1 1
4 7091 1 1 72 VAL HB H 3.469 1.110 -4.724 1.00 . A A . 72 VAL HB 1 1
4 7092 1 1 72 VAL HG11 H 1.678 -1.144 -4.294 1.00 . A A . 72 VAL HG11 1 1
4 7093 1 1 72 VAL HG12 H 1.129 -0.124 -5.623 1.00 . A A . 72 VAL HG12 1 1
4 7094 1 1 72 VAL HG13 H 1.391 0.574 -4.025 1.00 . A A . 72 VAL HG13 1 1
4 7095 1 1 72 VAL HG21 H 4.510 -0.559 -3.559 1.00 . A A . 72 VAL HG21 1 1
4 7096 1 1 72 VAL HG22 H 4.914 -1.144 -5.173 1.00 . A A . 72 VAL HG22 1 1
4 7097 1 1 72 VAL HG23 H 3.536 -1.824 -4.307 1.00 . A A . 72 VAL HG23 1 1
4 7098 1 1 72 VAL N N 4.723 0.450 -6.988 1.00 . A A . 72 VAL N 1 1
4 7099 1 1 72 VAL O O 2.357 2.301 -6.871 1.00 . A A . 72 VAL O 1 1
4 7100 1 1 73 ASP C C -0.731 1.469 -8.152 1.00 . A A . 73 ASP C 1 1
4 7101 1 1 73 ASP CA C 0.615 1.522 -8.867 1.00 . A A . 73 ASP CA 1 1
4 7102 1 1 73 ASP CB C 0.440 1.089 -10.322 1.00 . A A . 73 ASP CB 1 1
4 7103 1 1 73 ASP CG C -0.221 -0.283 -10.383 1.00 . A A . 73 ASP CG 1 1
4 7104 1 1 73 ASP H H 1.644 -0.276 -8.450 1.00 . A A . 73 ASP H 1 1
4 7105 1 1 73 ASP HA H 0.983 2.541 -8.850 1.00 . A A . 73 ASP HA 1 1
4 7106 1 1 73 ASP HB2 H -0.178 1.807 -10.840 1.00 . A A . 73 ASP HB2 1 1
4 7107 1 1 73 ASP HB3 H 1.409 1.039 -10.798 1.00 . A A . 73 ASP HB3 1 1
4 7108 1 1 73 ASP N N 1.584 0.665 -8.196 1.00 . A A . 73 ASP N 1 1
4 7109 1 1 73 ASP O O -0.830 0.955 -7.038 1.00 . A A . 73 ASP O 1 1
4 7110 1 1 73 ASP OD1 O -0.308 -0.921 -9.350 1.00 . A A . 73 ASP OD1 1 1
4 7111 1 1 73 ASP OD2 O -0.636 -0.672 -11.462 1.00 . A A . 73 ASP OD2 1 1
4 7112 1 1 74 PHE C C -3.541 0.560 -7.896 1.00 . A A . 74 PHE C 1 1
4 7113 1 1 74 PHE CA C -3.102 1.985 -8.220 1.00 . A A . 74 PHE CA 1 1
4 7114 1 1 74 PHE CB C -4.100 2.620 -9.197 1.00 . A A . 74 PHE CB 1 1
4 7115 1 1 74 PHE CD1 C -5.998 2.657 -7.541 1.00 . A A . 74 PHE CD1 1 1
4 7116 1 1 74 PHE CD2 C -6.314 1.507 -9.654 1.00 . A A . 74 PHE CD2 1 1
4 7117 1 1 74 PHE CE1 C -7.308 2.311 -7.155 1.00 . A A . 74 PHE CE1 1 1
4 7118 1 1 74 PHE CE2 C -7.617 1.162 -9.274 1.00 . A A . 74 PHE CE2 1 1
4 7119 1 1 74 PHE CG C -5.506 2.257 -8.786 1.00 . A A . 74 PHE CG 1 1
4 7120 1 1 74 PHE CZ C -8.114 1.563 -8.024 1.00 . A A . 74 PHE CZ 1 1
4 7121 1 1 74 PHE H H -1.627 2.382 -9.690 1.00 . A A . 74 PHE H 1 1
4 7122 1 1 74 PHE HA H -3.087 2.566 -7.312 1.00 . A A . 74 PHE HA 1 1
4 7123 1 1 74 PHE HB2 H -3.986 3.694 -9.178 1.00 . A A . 74 PHE HB2 1 1
4 7124 1 1 74 PHE HB3 H -3.908 2.254 -10.195 1.00 . A A . 74 PHE HB3 1 1
4 7125 1 1 74 PHE HD1 H -5.369 3.238 -6.874 1.00 . A A . 74 PHE HD1 1 1
4 7126 1 1 74 PHE HD2 H -5.931 1.193 -10.612 1.00 . A A . 74 PHE HD2 1 1
4 7127 1 1 74 PHE HE1 H -7.689 2.603 -6.174 1.00 . A A . 74 PHE HE1 1 1
4 7128 1 1 74 PHE HE2 H -8.239 0.583 -9.941 1.00 . A A . 74 PHE HE2 1 1
4 7129 1 1 74 PHE HZ H -9.120 1.298 -7.736 1.00 . A A . 74 PHE HZ 1 1
4 7130 1 1 74 PHE N N -1.765 1.992 -8.802 1.00 . A A . 74 PHE N 1 1
4 7131 1 1 74 PHE O O -4.016 0.278 -6.798 1.00 . A A . 74 PHE O 1 1
4 7132 1 1 75 ASP C C -2.968 -2.359 -7.536 1.00 . A A . 75 ASP C 1 1
4 7133 1 1 75 ASP CA C -3.781 -1.724 -8.662 1.00 . A A . 75 ASP CA 1 1
4 7134 1 1 75 ASP CB C -3.561 -2.508 -9.947 1.00 . A A . 75 ASP CB 1 1
4 7135 1 1 75 ASP CG C -4.490 -1.995 -11.043 1.00 . A A . 75 ASP CG 1 1
4 7136 1 1 75 ASP H H -3.010 -0.057 -9.718 1.00 . A A . 75 ASP H 1 1
4 7137 1 1 75 ASP HA H -4.824 -1.766 -8.410 1.00 . A A . 75 ASP HA 1 1
4 7138 1 1 75 ASP HB2 H -2.539 -2.400 -10.259 1.00 . A A . 75 ASP HB2 1 1
4 7139 1 1 75 ASP HB3 H -3.774 -3.548 -9.761 1.00 . A A . 75 ASP HB3 1 1
4 7140 1 1 75 ASP N N -3.388 -0.335 -8.862 1.00 . A A . 75 ASP N 1 1
4 7141 1 1 75 ASP O O -3.505 -3.092 -6.707 1.00 . A A . 75 ASP O 1 1
4 7142 1 1 75 ASP OD1 O -5.604 -1.620 -10.722 1.00 . A A . 75 ASP OD1 1 1
4 7143 1 1 75 ASP OD2 O -4.066 -1.973 -12.187 1.00 . A A . 75 ASP OD2 1 1
4 7144 1 1 76 GLU C C -1.130 -2.022 -5.112 1.00 . A A . 76 GLU C 1 1
4 7145 1 1 76 GLU CA C -0.794 -2.604 -6.479 1.00 . A A . 76 GLU CA 1 1
4 7146 1 1 76 GLU CB C 0.665 -2.305 -6.819 1.00 . A A . 76 GLU CB 1 1
4 7147 1 1 76 GLU CD C 1.509 -2.793 -9.127 1.00 . A A . 76 GLU CD 1 1
4 7148 1 1 76 GLU CG C 1.201 -3.385 -7.757 1.00 . A A . 76 GLU CG 1 1
4 7149 1 1 76 GLU H H -1.302 -1.470 -8.193 1.00 . A A . 76 GLU H 1 1
4 7150 1 1 76 GLU HA H -0.917 -3.676 -6.445 1.00 . A A . 76 GLU HA 1 1
4 7151 1 1 76 GLU HB2 H 0.725 -1.343 -7.306 1.00 . A A . 76 GLU HB2 1 1
4 7152 1 1 76 GLU HB3 H 1.252 -2.288 -5.913 1.00 . A A . 76 GLU HB3 1 1
4 7153 1 1 76 GLU HG2 H 2.099 -3.797 -7.331 1.00 . A A . 76 GLU HG2 1 1
4 7154 1 1 76 GLU HG3 H 0.466 -4.169 -7.858 1.00 . A A . 76 GLU HG3 1 1
4 7155 1 1 76 GLU N N -1.671 -2.063 -7.512 1.00 . A A . 76 GLU N 1 1
4 7156 1 1 76 GLU O O -1.198 -2.746 -4.120 1.00 . A A . 76 GLU O 1 1
4 7157 1 1 76 GLU OE1 O 1.964 -1.665 -9.175 1.00 . A A . 76 GLU OE1 1 1
4 7158 1 1 76 GLU OE2 O 1.287 -3.479 -10.112 1.00 . A A . 76 GLU OE2 1 1
4 7159 1 1 77 PHE C C -2.997 -0.549 -3.275 1.00 . A A . 77 PHE C 1 1
4 7160 1 1 77 PHE CA C -1.656 -0.051 -3.808 1.00 . A A . 77 PHE CA 1 1
4 7161 1 1 77 PHE CB C -1.699 1.468 -4.026 1.00 . A A . 77 PHE CB 1 1
4 7162 1 1 77 PHE CD1 C -3.542 2.338 -2.539 1.00 . A A . 77 PHE CD1 1 1
4 7163 1 1 77 PHE CD2 C -3.975 2.086 -4.899 1.00 . A A . 77 PHE CD2 1 1
4 7164 1 1 77 PHE CE1 C -4.856 2.790 -2.352 1.00 . A A . 77 PHE CE1 1 1
4 7165 1 1 77 PHE CE2 C -5.278 2.540 -4.699 1.00 . A A . 77 PHE CE2 1 1
4 7166 1 1 77 PHE CG C -3.105 1.981 -3.818 1.00 . A A . 77 PHE CG 1 1
4 7167 1 1 77 PHE CZ C -5.715 2.888 -3.437 1.00 . A A . 77 PHE CZ 1 1
4 7168 1 1 77 PHE H H -1.266 -0.170 -5.871 1.00 . A A . 77 PHE H 1 1
4 7169 1 1 77 PHE HA H -0.884 -0.275 -3.088 1.00 . A A . 77 PHE HA 1 1
4 7170 1 1 77 PHE HB2 H -1.036 1.941 -3.333 1.00 . A A . 77 PHE HB2 1 1
4 7171 1 1 77 PHE HB3 H -1.382 1.697 -5.034 1.00 . A A . 77 PHE HB3 1 1
4 7172 1 1 77 PHE HD1 H -2.872 2.252 -1.697 1.00 . A A . 77 PHE HD1 1 1
4 7173 1 1 77 PHE HD2 H -3.642 1.820 -5.889 1.00 . A A . 77 PHE HD2 1 1
4 7174 1 1 77 PHE HE1 H -5.206 3.076 -1.380 1.00 . A A . 77 PHE HE1 1 1
4 7175 1 1 77 PHE HE2 H -5.952 2.617 -5.520 1.00 . A A . 77 PHE HE2 1 1
4 7176 1 1 77 PHE HZ H -6.725 3.222 -3.297 1.00 . A A . 77 PHE HZ 1 1
4 7177 1 1 77 PHE N N -1.337 -0.709 -5.060 1.00 . A A . 77 PHE N 1 1
4 7178 1 1 77 PHE O O -3.190 -0.694 -2.063 1.00 . A A . 77 PHE O 1 1
4 7179 1 1 78 LEU C C -5.147 -2.644 -3.153 1.00 . A A . 78 LEU C 1 1
4 7180 1 1 78 LEU CA C -5.242 -1.270 -3.808 1.00 . A A . 78 LEU CA 1 1
4 7181 1 1 78 LEU CB C -6.151 -1.355 -5.038 1.00 . A A . 78 LEU CB 1 1
4 7182 1 1 78 LEU CD1 C -7.918 -1.177 -3.272 1.00 . A A . 78 LEU CD1 1 1
4 7183 1 1 78 LEU CD2 C -7.524 0.715 -4.829 1.00 . A A . 78 LEU CD2 1 1
4 7184 1 1 78 LEU CG C -7.540 -0.802 -4.698 1.00 . A A . 78 LEU CG 1 1
4 7185 1 1 78 LEU H H -3.720 -0.664 -5.142 1.00 . A A . 78 LEU H 1 1
4 7186 1 1 78 LEU HA H -5.669 -0.569 -3.102 1.00 . A A . 78 LEU HA 1 1
4 7187 1 1 78 LEU HB2 H -5.721 -0.778 -5.848 1.00 . A A . 78 LEU HB2 1 1
4 7188 1 1 78 LEU HB3 H -6.243 -2.385 -5.344 1.00 . A A . 78 LEU HB3 1 1
4 7189 1 1 78 LEU HD11 H -8.989 -1.140 -3.165 1.00 . A A . 78 LEU HD11 1 1
4 7190 1 1 78 LEU HD12 H -7.461 -0.475 -2.593 1.00 . A A . 78 LEU HD12 1 1
4 7191 1 1 78 LEU HD13 H -7.561 -2.174 -3.061 1.00 . A A . 78 LEU HD13 1 1
4 7192 1 1 78 LEU HD21 H -8.456 1.054 -5.267 1.00 . A A . 78 LEU HD21 1 1
4 7193 1 1 78 LEU HD22 H -6.703 0.993 -5.459 1.00 . A A . 78 LEU HD22 1 1
4 7194 1 1 78 LEU HD23 H -7.400 1.164 -3.853 1.00 . A A . 78 LEU HD23 1 1
4 7195 1 1 78 LEU HG H -8.264 -1.211 -5.378 1.00 . A A . 78 LEU HG 1 1
4 7196 1 1 78 LEU N N -3.924 -0.803 -4.193 1.00 . A A . 78 LEU N 1 1
4 7197 1 1 78 LEU O O -5.785 -2.904 -2.134 1.00 . A A . 78 LEU O 1 1
4 7198 1 1 79 VAL C C -3.548 -4.791 -1.812 1.00 . A A . 79 VAL C 1 1
4 7199 1 1 79 VAL CA C -4.155 -4.861 -3.211 1.00 . A A . 79 VAL CA 1 1
4 7200 1 1 79 VAL CB C -3.245 -5.671 -4.124 1.00 . A A . 79 VAL CB 1 1
4 7201 1 1 79 VAL CG1 C -2.897 -7.002 -3.455 1.00 . A A . 79 VAL CG1 1 1
4 7202 1 1 79 VAL CG2 C -3.961 -5.938 -5.450 1.00 . A A . 79 VAL CG2 1 1
4 7203 1 1 79 VAL H H -3.850 -3.249 -4.552 1.00 . A A . 79 VAL H 1 1
4 7204 1 1 79 VAL HA H -5.118 -5.356 -3.153 1.00 . A A . 79 VAL HA 1 1
4 7205 1 1 79 VAL HB H -2.344 -5.117 -4.305 1.00 . A A . 79 VAL HB 1 1
4 7206 1 1 79 VAL HG11 H -2.188 -6.830 -2.658 1.00 . A A . 79 VAL HG11 1 1
4 7207 1 1 79 VAL HG12 H -2.464 -7.670 -4.186 1.00 . A A . 79 VAL HG12 1 1
4 7208 1 1 79 VAL HG13 H -3.794 -7.445 -3.049 1.00 . A A . 79 VAL HG13 1 1
4 7209 1 1 79 VAL HG21 H -4.986 -5.612 -5.377 1.00 . A A . 79 VAL HG21 1 1
4 7210 1 1 79 VAL HG22 H -3.933 -6.996 -5.667 1.00 . A A . 79 VAL HG22 1 1
4 7211 1 1 79 VAL HG23 H -3.465 -5.395 -6.242 1.00 . A A . 79 VAL HG23 1 1
4 7212 1 1 79 VAL N N -4.338 -3.516 -3.744 1.00 . A A . 79 VAL N 1 1
4 7213 1 1 79 VAL O O -3.953 -5.528 -0.918 1.00 . A A . 79 VAL O 1 1
4 7214 1 1 80 MET C C -2.963 -3.567 0.756 1.00 . A A . 80 MET C 1 1
4 7215 1 1 80 MET CA C -1.917 -3.765 -0.335 1.00 . A A . 80 MET CA 1 1
4 7216 1 1 80 MET CB C -0.973 -2.561 -0.367 1.00 . A A . 80 MET CB 1 1
4 7217 1 1 80 MET CE C 0.398 0.118 0.228 1.00 . A A . 80 MET CE 1 1
4 7218 1 1 80 MET CG C -0.320 -2.385 1.003 1.00 . A A . 80 MET CG 1 1
4 7219 1 1 80 MET H H -2.266 -3.345 -2.378 1.00 . A A . 80 MET H 1 1
4 7220 1 1 80 MET HA H -1.342 -4.655 -0.125 1.00 . A A . 80 MET HA 1 1
4 7221 1 1 80 MET HB2 H -0.209 -2.717 -1.115 1.00 . A A . 80 MET HB2 1 1
4 7222 1 1 80 MET HB3 H -1.536 -1.671 -0.609 1.00 . A A . 80 MET HB3 1 1
4 7223 1 1 80 MET HE1 H 0.082 0.719 1.068 1.00 . A A . 80 MET HE1 1 1
4 7224 1 1 80 MET HE2 H -0.459 -0.136 -0.373 1.00 . A A . 80 MET HE2 1 1
4 7225 1 1 80 MET HE3 H 1.106 0.673 -0.374 1.00 . A A . 80 MET HE3 1 1
4 7226 1 1 80 MET HG2 H -1.008 -1.882 1.667 1.00 . A A . 80 MET HG2 1 1
4 7227 1 1 80 MET HG3 H -0.069 -3.354 1.410 1.00 . A A . 80 MET HG3 1 1
4 7228 1 1 80 MET N N -2.567 -3.905 -1.630 1.00 . A A . 80 MET N 1 1
4 7229 1 1 80 MET O O -2.926 -4.242 1.788 1.00 . A A . 80 MET O 1 1
4 7230 1 1 80 MET SD S 1.185 -1.393 0.832 1.00 . A A . 80 MET SD 1 1
4 7231 1 1 81 MET C C -5.849 -3.656 1.654 1.00 . A A . 81 MET C 1 1
4 7232 1 1 81 MET CA C -4.965 -2.411 1.498 1.00 . A A . 81 MET CA 1 1
4 7233 1 1 81 MET CB C -5.823 -1.237 1.038 1.00 . A A . 81 MET CB 1 1
4 7234 1 1 81 MET CE C -2.574 0.563 2.196 1.00 . A A . 81 MET CE 1 1
4 7235 1 1 81 MET CG C -4.986 0.041 1.053 1.00 . A A . 81 MET CG 1 1
4 7236 1 1 81 MET H H -3.898 -2.157 -0.331 1.00 . A A . 81 MET H 1 1
4 7237 1 1 81 MET HA H -4.522 -2.168 2.453 1.00 . A A . 81 MET HA 1 1
4 7238 1 1 81 MET HB2 H -6.177 -1.422 0.037 1.00 . A A . 81 MET HB2 1 1
4 7239 1 1 81 MET HB3 H -6.664 -1.123 1.703 1.00 . A A . 81 MET HB3 1 1
4 7240 1 1 81 MET HE1 H -1.903 0.184 2.958 1.00 . A A . 81 MET HE1 1 1
4 7241 1 1 81 MET HE2 H -2.406 1.620 2.064 1.00 . A A . 81 MET HE2 1 1
4 7242 1 1 81 MET HE3 H -2.393 0.052 1.260 1.00 . A A . 81 MET HE3 1 1
4 7243 1 1 81 MET HG2 H -4.190 -0.048 0.327 1.00 . A A . 81 MET HG2 1 1
4 7244 1 1 81 MET HG3 H -5.610 0.886 0.798 1.00 . A A . 81 MET HG3 1 1
4 7245 1 1 81 MET N N -3.905 -2.657 0.522 1.00 . A A . 81 MET N 1 1
4 7246 1 1 81 MET O O -6.217 -4.050 2.764 1.00 . A A . 81 MET O 1 1
4 7247 1 1 81 MET SD S -4.287 0.286 2.708 1.00 . A A . 81 MET SD 1 1
4 7248 1 1 82 VAL C C -6.256 -6.622 1.278 1.00 . A A . 82 VAL C 1 1
4 7249 1 1 82 VAL CA C -6.978 -5.496 0.543 1.00 . A A . 82 VAL CA 1 1
4 7250 1 1 82 VAL CB C -7.298 -5.936 -0.883 1.00 . A A . 82 VAL CB 1 1
4 7251 1 1 82 VAL CG1 C -7.914 -7.336 -0.863 1.00 . A A . 82 VAL CG1 1 1
4 7252 1 1 82 VAL CG2 C -8.296 -4.956 -1.505 1.00 . A A . 82 VAL CG2 1 1
4 7253 1 1 82 VAL H H -5.826 -3.935 -0.319 1.00 . A A . 82 VAL H 1 1
4 7254 1 1 82 VAL HA H -7.910 -5.285 1.051 1.00 . A A . 82 VAL HA 1 1
4 7255 1 1 82 VAL HB H -6.394 -5.949 -1.464 1.00 . A A . 82 VAL HB 1 1
4 7256 1 1 82 VAL HG11 H -7.371 -7.957 -0.166 1.00 . A A . 82 VAL HG11 1 1
4 7257 1 1 82 VAL HG12 H -7.852 -7.766 -1.852 1.00 . A A . 82 VAL HG12 1 1
4 7258 1 1 82 VAL HG13 H -8.948 -7.272 -0.560 1.00 . A A . 82 VAL HG13 1 1
4 7259 1 1 82 VAL HG21 H -8.241 -5.018 -2.583 1.00 . A A . 82 VAL HG21 1 1
4 7260 1 1 82 VAL HG22 H -8.058 -3.951 -1.190 1.00 . A A . 82 VAL HG22 1 1
4 7261 1 1 82 VAL HG23 H -9.297 -5.206 -1.181 1.00 . A A . 82 VAL HG23 1 1
4 7262 1 1 82 VAL N N -6.162 -4.284 0.533 1.00 . A A . 82 VAL N 1 1
4 7263 1 1 82 VAL O O -6.879 -7.429 1.967 1.00 . A A . 82 VAL O 1 1
4 7264 1 1 83 ARG C C -4.449 -7.809 3.219 1.00 . A A . 83 ARG C 1 1
4 7265 1 1 83 ARG CA C -4.142 -7.741 1.728 1.00 . A A . 83 ARG CA 1 1
4 7266 1 1 83 ARG CB C -2.655 -7.452 1.523 1.00 . A A . 83 ARG CB 1 1
4 7267 1 1 83 ARG CD C -0.613 -8.814 1.075 1.00 . A A . 83 ARG CD 1 1
4 7268 1 1 83 ARG CG C -1.836 -8.658 1.980 1.00 . A A . 83 ARG CG 1 1
4 7269 1 1 83 ARG CZ C 1.247 -9.840 2.259 1.00 . A A . 83 ARG CZ 1 1
4 7270 1 1 83 ARG H H -4.497 -6.035 0.525 1.00 . A A . 83 ARG H 1 1
4 7271 1 1 83 ARG HA H -4.375 -8.691 1.264 1.00 . A A . 83 ARG HA 1 1
4 7272 1 1 83 ARG HB2 H -2.462 -7.256 0.479 1.00 . A A . 83 ARG HB2 1 1
4 7273 1 1 83 ARG HB3 H -2.375 -6.590 2.109 1.00 . A A . 83 ARG HB3 1 1
4 7274 1 1 83 ARG HD2 H -0.938 -8.949 0.055 1.00 . A A . 83 ARG HD2 1 1
4 7275 1 1 83 ARG HD3 H -0.006 -7.924 1.139 1.00 . A A . 83 ARG HD3 1 1
4 7276 1 1 83 ARG HE H -0.093 -10.867 1.183 1.00 . A A . 83 ARG HE 1 1
4 7277 1 1 83 ARG HG2 H -1.513 -8.511 3.002 1.00 . A A . 83 ARG HG2 1 1
4 7278 1 1 83 ARG HG3 H -2.442 -9.549 1.920 1.00 . A A . 83 ARG HG3 1 1
4 7279 1 1 83 ARG HH11 H 1.094 -7.848 2.400 1.00 . A A . 83 ARG HH11 1 1
4 7280 1 1 83 ARG HH12 H 2.423 -8.558 3.248 1.00 . A A . 83 ARG HH12 1 1
4 7281 1 1 83 ARG HH21 H 1.650 -11.800 2.297 1.00 . A A . 83 ARG HH21 1 1
4 7282 1 1 83 ARG HH22 H 2.739 -10.793 3.191 1.00 . A A . 83 ARG HH22 1 1
4 7283 1 1 83 ARG N N -4.937 -6.690 1.103 1.00 . A A . 83 ARG N 1 1
4 7284 1 1 83 ARG NE N 0.175 -9.973 1.483 1.00 . A A . 83 ARG NE 1 1
4 7285 1 1 83 ARG NH1 N 1.616 -8.657 2.667 1.00 . A A . 83 ARG NH1 1 1
4 7286 1 1 83 ARG NH2 N 1.932 -10.893 2.609 1.00 . A A . 83 ARG NH2 1 1
4 7287 1 1 83 ARG O O -4.726 -8.883 3.752 1.00 . A A . 83 ARG O 1 1
4 7288 1 1 84 SER C C -6.238 -6.849 5.527 1.00 . A A . 84 SER C 1 1
4 7289 1 1 84 SER CA C -4.744 -6.608 5.307 1.00 . A A . 84 SER CA 1 1
4 7290 1 1 84 SER CB C -4.356 -5.245 5.879 1.00 . A A . 84 SER CB 1 1
4 7291 1 1 84 SER H H -4.234 -5.826 3.403 1.00 . A A . 84 SER H 1 1
4 7292 1 1 84 SER HA H -4.183 -7.376 5.820 1.00 . A A . 84 SER HA 1 1
4 7293 1 1 84 SER HB2 H -4.417 -5.272 6.955 1.00 . A A . 84 SER HB2 1 1
4 7294 1 1 84 SER HB3 H -3.340 -5.010 5.586 1.00 . A A . 84 SER HB3 1 1
4 7295 1 1 84 SER HG H -4.972 -4.027 4.492 1.00 . A A . 84 SER HG 1 1
4 7296 1 1 84 SER N N -4.434 -6.657 3.882 1.00 . A A . 84 SER N 1 1
4 7297 1 1 84 SER O O -6.649 -7.321 6.587 1.00 . A A . 84 SER O 1 1
4 7298 1 1 84 SER OG O -5.247 -4.257 5.383 1.00 . A A . 84 SER OG 1 1
4 7299 1 1 85 MET C C -8.824 -8.200 4.741 1.00 . A A . 85 MET C 1 1
4 7300 1 1 85 MET CA C -8.489 -6.715 4.611 1.00 . A A . 85 MET CA 1 1
4 7301 1 1 85 MET CB C -9.161 -6.149 3.363 1.00 . A A . 85 MET CB 1 1
4 7302 1 1 85 MET CE C -11.744 -4.264 3.320 1.00 . A A . 85 MET CE 1 1
4 7303 1 1 85 MET CG C -9.068 -4.623 3.372 1.00 . A A . 85 MET CG 1 1
4 7304 1 1 85 MET H H -6.656 -6.146 3.693 1.00 . A A . 85 MET H 1 1
4 7305 1 1 85 MET HA H -8.865 -6.191 5.478 1.00 . A A . 85 MET HA 1 1
4 7306 1 1 85 MET HB2 H -8.678 -6.538 2.480 1.00 . A A . 85 MET HB2 1 1
4 7307 1 1 85 MET HB3 H -10.204 -6.437 3.358 1.00 . A A . 85 MET HB3 1 1
4 7308 1 1 85 MET HE1 H -12.444 -3.439 3.362 1.00 . A A . 85 MET HE1 1 1
4 7309 1 1 85 MET HE2 H -12.243 -5.172 3.618 1.00 . A A . 85 MET HE2 1 1
4 7310 1 1 85 MET HE3 H -11.366 -4.377 2.310 1.00 . A A . 85 MET HE3 1 1
4 7311 1 1 85 MET HG2 H -8.100 -4.330 3.755 1.00 . A A . 85 MET HG2 1 1
4 7312 1 1 85 MET HG3 H -9.187 -4.242 2.369 1.00 . A A . 85 MET HG3 1 1
4 7313 1 1 85 MET N N -7.043 -6.521 4.517 1.00 . A A . 85 MET N 1 1
4 7314 1 1 85 MET O O -9.683 -8.587 5.534 1.00 . A A . 85 MET O 1 1
4 7315 1 1 85 MET SD S -10.359 -3.945 4.441 1.00 . A A . 85 MET SD 1 1
4 7316 1 1 86 LYS C C -7.196 -11.179 4.675 1.00 . A A . 86 LYS C 1 1
4 7317 1 1 86 LYS CA C -8.362 -10.469 3.996 1.00 . A A . 86 LYS CA 1 1
4 7318 1 1 86 LYS CB C -8.533 -11.008 2.573 1.00 . A A . 86 LYS CB 1 1
4 7319 1 1 86 LYS CD C -9.357 -12.933 1.210 1.00 . A A . 86 LYS CD 1 1
4 7320 1 1 86 LYS CE C -8.696 -14.314 1.194 1.00 . A A . 86 LYS CE 1 1
4 7321 1 1 86 LYS CG C -9.275 -12.345 2.620 1.00 . A A . 86 LYS CG 1 1
4 7322 1 1 86 LYS H H -7.459 -8.663 3.350 1.00 . A A . 86 LYS H 1 1
4 7323 1 1 86 LYS HA H -9.264 -10.666 4.553 1.00 . A A . 86 LYS HA 1 1
4 7324 1 1 86 LYS HB2 H -9.103 -10.300 1.988 1.00 . A A . 86 LYS HB2 1 1
4 7325 1 1 86 LYS HB3 H -7.564 -11.151 2.123 1.00 . A A . 86 LYS HB3 1 1
4 7326 1 1 86 LYS HD2 H -10.393 -13.026 0.918 1.00 . A A . 86 LYS HD2 1 1
4 7327 1 1 86 LYS HD3 H -8.844 -12.283 0.518 1.00 . A A . 86 LYS HD3 1 1
4 7328 1 1 86 LYS HE2 H -7.734 -14.246 0.706 1.00 . A A . 86 LYS HE2 1 1
4 7329 1 1 86 LYS HE3 H -8.561 -14.660 2.208 1.00 . A A . 86 LYS HE3 1 1
4 7330 1 1 86 LYS HG2 H -8.744 -13.029 3.266 1.00 . A A . 86 LYS HG2 1 1
4 7331 1 1 86 LYS HG3 H -10.274 -12.191 3.002 1.00 . A A . 86 LYS HG3 1 1
4 7332 1 1 86 LYS HZ1 H -10.501 -14.848 0.304 1.00 . A A . 86 LYS HZ1 1 1
4 7333 1 1 86 LYS HZ2 H -9.661 -16.149 1.002 1.00 . A A . 86 LYS HZ2 1 1
4 7334 1 1 86 LYS HZ3 H -9.135 -15.485 -0.470 1.00 . A A . 86 LYS HZ3 1 1
4 7335 1 1 86 LYS N N -8.135 -9.027 3.960 1.00 . A A . 86 LYS N 1 1
4 7336 1 1 86 LYS NZ N -9.563 -15.271 0.452 1.00 . A A . 86 LYS NZ 1 1
4 7337 1 1 86 LYS O O -7.377 -11.871 5.678 1.00 . A A . 86 LYS O 1 1
4 7338 1 1 87 ASP C C -4.471 -11.012 6.040 1.00 . A A . 87 ASP C 1 1
4 7339 1 1 87 ASP CA C -4.809 -11.626 4.684 1.00 . A A . 87 ASP CA 1 1
4 7340 1 1 87 ASP CB C -3.626 -11.446 3.733 1.00 . A A . 87 ASP CB 1 1
4 7341 1 1 87 ASP CG C -2.512 -12.424 4.096 1.00 . A A . 87 ASP CG 1 1
4 7342 1 1 87 ASP H H -5.919 -10.436 3.328 1.00 . A A . 87 ASP H 1 1
4 7343 1 1 87 ASP HA H -4.995 -12.682 4.814 1.00 . A A . 87 ASP HA 1 1
4 7344 1 1 87 ASP HB2 H -3.949 -11.631 2.718 1.00 . A A . 87 ASP HB2 1 1
4 7345 1 1 87 ASP HB3 H -3.253 -10.436 3.812 1.00 . A A . 87 ASP HB3 1 1
4 7346 1 1 87 ASP N N -6.002 -11.001 4.124 1.00 . A A . 87 ASP N 1 1
4 7347 1 1 87 ASP O O -4.713 -9.827 6.270 1.00 . A A . 87 ASP O 1 1
4 7348 1 1 87 ASP OD1 O -2.807 -13.600 4.234 1.00 . A A . 87 ASP OD1 1 1
4 7349 1 1 87 ASP OD2 O -1.383 -11.982 4.230 1.00 . A A . 87 ASP OD2 1 1
4 7350 1 1 88 ASP C C -2.110 -11.737 8.590 1.00 . A A . 88 ASP C 1 1
4 7351 1 1 88 ASP CA C -3.547 -11.345 8.259 1.00 . A A . 88 ASP CA 1 1
4 7352 1 1 88 ASP CB C -4.492 -11.938 9.308 1.00 . A A . 88 ASP CB 1 1
4 7353 1 1 88 ASP CG C -4.259 -13.440 9.430 1.00 . A A . 88 ASP CG 1 1
4 7354 1 1 88 ASP H H -3.745 -12.759 6.692 1.00 . A A . 88 ASP H 1 1
4 7355 1 1 88 ASP HA H -3.633 -10.270 8.281 1.00 . A A . 88 ASP HA 1 1
4 7356 1 1 88 ASP HB2 H -4.310 -11.467 10.263 1.00 . A A . 88 ASP HB2 1 1
4 7357 1 1 88 ASP HB3 H -5.515 -11.760 9.011 1.00 . A A . 88 ASP HB3 1 1
4 7358 1 1 88 ASP N N -3.914 -11.824 6.931 1.00 . A A . 88 ASP N 1 1
4 7359 1 1 88 ASP O O -1.408 -12.314 7.760 1.00 . A A . 88 ASP O 1 1
4 7360 1 1 88 ASP OD1 O -3.344 -13.932 8.793 1.00 . A A . 88 ASP OD1 1 1
4 7361 1 1 88 ASP OD2 O -5.000 -14.076 10.161 1.00 . A A . 88 ASP OD2 1 1
4 7362 1 1 89 SER C C -0.188 -13.234 10.492 1.00 . A A . 89 SER C 1 1
4 7363 1 1 89 SER CA C -0.326 -11.738 10.240 1.00 . A A . 89 SER CA 1 1
4 7364 1 1 89 SER CB C 0.012 -10.972 11.515 1.00 . A A . 89 SER CB 1 1
4 7365 1 1 89 SER H H -2.287 -10.959 10.422 1.00 . A A . 89 SER H 1 1
4 7366 1 1 89 SER HA H 0.368 -11.449 9.467 1.00 . A A . 89 SER HA 1 1
4 7367 1 1 89 SER HB2 H -0.692 -11.225 12.289 1.00 . A A . 89 SER HB2 1 1
4 7368 1 1 89 SER HB3 H 1.010 -11.238 11.835 1.00 . A A . 89 SER HB3 1 1
4 7369 1 1 89 SER HG H 0.675 -9.152 11.711 1.00 . A A . 89 SER HG 1 1
4 7370 1 1 89 SER N N -1.682 -11.418 9.804 1.00 . A A . 89 SER N 1 1
4 7371 1 1 89 SER O O -1.182 -13.959 10.512 1.00 . A A . 89 SER O 1 1
4 7372 1 1 89 SER OG O -0.057 -9.575 11.256 1.00 . A A . 89 SER OG 1 1
4 7373 1 1 90 LYS C C 1.410 -15.869 9.604 1.00 . A A . 90 LYS C 1 1
4 7374 1 1 90 LYS CA C 1.302 -15.104 10.918 1.00 . A A . 90 LYS CA 1 1
4 7375 1 1 90 LYS CB C 0.189 -15.696 11.770 1.00 . A A . 90 LYS CB 1 1
4 7376 1 1 90 LYS CD C 1.436 -15.376 13.907 1.00 . A A . 90 LYS CD 1 1
4 7377 1 1 90 LYS CE C 0.488 -14.191 14.098 1.00 . A A . 90 LYS CE 1 1
4 7378 1 1 90 LYS CG C 0.783 -16.405 12.985 1.00 . A A . 90 LYS CG 1 1
4 7379 1 1 90 LYS H H 1.802 -13.064 10.635 1.00 . A A . 90 LYS H 1 1
4 7380 1 1 90 LYS HA H 2.220 -15.209 11.452 1.00 . A A . 90 LYS HA 1 1
4 7381 1 1 90 LYS HB2 H -0.473 -14.912 12.101 1.00 . A A . 90 LYS HB2 1 1
4 7382 1 1 90 LYS HB3 H -0.353 -16.399 11.184 1.00 . A A . 90 LYS HB3 1 1
4 7383 1 1 90 LYS HD2 H 1.642 -15.831 14.864 1.00 . A A . 90 LYS HD2 1 1
4 7384 1 1 90 LYS HD3 H 2.356 -15.029 13.465 1.00 . A A . 90 LYS HD3 1 1
4 7385 1 1 90 LYS HE2 H 0.382 -13.663 13.162 1.00 . A A . 90 LYS HE2 1 1
4 7386 1 1 90 LYS HE3 H -0.478 -14.550 14.419 1.00 . A A . 90 LYS HE3 1 1
4 7387 1 1 90 LYS HG2 H -0.002 -16.922 13.518 1.00 . A A . 90 LYS HG2 1 1
4 7388 1 1 90 LYS HG3 H 1.525 -17.116 12.658 1.00 . A A . 90 LYS HG3 1 1
4 7389 1 1 90 LYS HZ1 H 1.863 -13.718 15.590 1.00 . A A . 90 LYS HZ1 1 1
4 7390 1 1 90 LYS HZ2 H 0.316 -13.062 15.841 1.00 . A A . 90 LYS HZ2 1 1
4 7391 1 1 90 LYS HZ3 H 1.350 -12.384 14.676 1.00 . A A . 90 LYS HZ3 1 1
4 7392 1 1 90 LYS N N 1.048 -13.690 10.673 1.00 . A A . 90 LYS N 1 1
4 7393 1 1 90 LYS NZ N 1.046 -13.269 15.128 1.00 . A A . 90 LYS NZ 1 1
4 7394 1 1 90 LYS O O 1.124 -17.065 9.543 1.00 . A A . 90 LYS O 1 1
4 7395 1 1 91 GLY C C 3.386 -16.383 7.081 1.00 . A A . 136 GLY C 1 1
4 7396 1 1 91 GLY CA C 1.986 -15.799 7.241 1.00 . A A . 136 GLY CA 1 1
4 7397 1 1 91 GLY H H 2.058 -14.225 8.660 1.00 . A A . 136 GLY H 1 1
4 7398 1 1 91 GLY HA2 H 1.255 -16.589 7.141 1.00 . A A . 136 GLY HA2 1 1
4 7399 1 1 91 GLY HA3 H 1.822 -15.059 6.474 1.00 . A A . 136 GLY HA3 1 1
4 7400 1 1 91 GLY N N 1.836 -15.174 8.551 1.00 . A A . 136 GLY N 1 1
4 7401 1 1 91 GLY O O 3.629 -17.540 7.421 1.00 . A A . 136 GLY O 1 1
4 7402 1 1 92 LYS C C 6.617 -15.270 7.322 1.00 . A A . 137 LYS C 1 1
4 7403 1 1 92 LYS CA C 5.680 -16.017 6.376 1.00 . A A . 137 LYS CA 1 1
4 7404 1 1 92 LYS CB C 6.116 -15.776 4.934 1.00 . A A . 137 LYS CB 1 1
4 7405 1 1 92 LYS CD C 6.819 -17.143 2.966 1.00 . A A . 137 LYS CD 1 1
4 7406 1 1 92 LYS CE C 6.753 -15.920 2.051 1.00 . A A . 137 LYS CE 1 1
4 7407 1 1 92 LYS CG C 5.784 -17.006 4.085 1.00 . A A . 137 LYS CG 1 1
4 7408 1 1 92 LYS H H 4.057 -14.657 6.322 1.00 . A A . 137 LYS H 1 1
4 7409 1 1 92 LYS HA H 5.741 -17.076 6.584 1.00 . A A . 137 LYS HA 1 1
4 7410 1 1 92 LYS HB2 H 5.592 -14.917 4.541 1.00 . A A . 137 LYS HB2 1 1
4 7411 1 1 92 LYS HB3 H 7.178 -15.596 4.906 1.00 . A A . 137 LYS HB3 1 1
4 7412 1 1 92 LYS HD2 H 7.807 -17.221 3.397 1.00 . A A . 137 LYS HD2 1 1
4 7413 1 1 92 LYS HD3 H 6.608 -18.032 2.389 1.00 . A A . 137 LYS HD3 1 1
4 7414 1 1 92 LYS HE2 H 5.805 -15.910 1.532 1.00 . A A . 137 LYS HE2 1 1
4 7415 1 1 92 LYS HE3 H 6.849 -15.021 2.644 1.00 . A A . 137 LYS HE3 1 1
4 7416 1 1 92 LYS HG2 H 5.805 -17.888 4.707 1.00 . A A . 137 LYS HG2 1 1
4 7417 1 1 92 LYS HG3 H 4.802 -16.892 3.652 1.00 . A A . 137 LYS HG3 1 1
4 7418 1 1 92 LYS HZ1 H 7.613 -16.647 0.300 1.00 . A A . 137 LYS HZ1 1 1
4 7419 1 1 92 LYS HZ2 H 8.732 -16.304 1.531 1.00 . A A . 137 LYS HZ2 1 1
4 7420 1 1 92 LYS HZ3 H 8.016 -15.038 0.652 1.00 . A A . 137 LYS HZ3 1 1
4 7421 1 1 92 LYS N N 4.307 -15.572 6.568 1.00 . A A . 137 LYS N 1 1
4 7422 1 1 92 LYS NZ N 7.861 -15.982 1.057 1.00 . A A . 137 LYS NZ 1 1
4 7423 1 1 92 LYS O O 7.207 -14.254 6.953 1.00 . A A . 137 LYS O 1 1
4 7424 1 1 93 PHE C C 8.006 -16.152 10.614 1.00 . A A . 138 PHE C 1 1
4 7425 1 1 93 PHE CA C 7.607 -15.150 9.536 1.00 . A A . 138 PHE CA 1 1
4 7426 1 1 93 PHE CB C 6.879 -13.965 10.178 1.00 . A A . 138 PHE CB 1 1
4 7427 1 1 93 PHE CD1 C 7.172 -11.474 9.993 1.00 . A A . 138 PHE CD1 1 1
4 7428 1 1 93 PHE CD2 C 9.146 -12.867 10.170 1.00 . A A . 138 PHE CD2 1 1
4 7429 1 1 93 PHE CE1 C 7.983 -10.332 9.929 1.00 . A A . 138 PHE CE1 1 1
4 7430 1 1 93 PHE CE2 C 9.957 -11.727 10.106 1.00 . A A . 138 PHE CE2 1 1
4 7431 1 1 93 PHE CG C 7.756 -12.737 10.113 1.00 . A A . 138 PHE CG 1 1
4 7432 1 1 93 PHE CZ C 9.376 -10.461 9.985 1.00 . A A . 138 PHE CZ 1 1
4 7433 1 1 93 PHE H H 6.246 -16.587 8.773 1.00 . A A . 138 PHE H 1 1
4 7434 1 1 93 PHE HA H 8.498 -14.790 9.047 1.00 . A A . 138 PHE HA 1 1
4 7435 1 1 93 PHE HB2 H 5.956 -13.778 9.649 1.00 . A A . 138 PHE HB2 1 1
4 7436 1 1 93 PHE HB3 H 6.658 -14.188 11.210 1.00 . A A . 138 PHE HB3 1 1
4 7437 1 1 93 PHE HD1 H 6.099 -11.381 9.952 1.00 . A A . 138 PHE HD1 1 1
4 7438 1 1 93 PHE HD2 H 9.595 -13.844 10.264 1.00 . A A . 138 PHE HD2 1 1
4 7439 1 1 93 PHE HE1 H 7.534 -9.354 9.834 1.00 . A A . 138 PHE HE1 1 1
4 7440 1 1 93 PHE HE2 H 11.032 -11.828 10.151 1.00 . A A . 138 PHE HE2 1 1
4 7441 1 1 93 PHE HZ H 10.003 -9.582 9.934 1.00 . A A . 138 PHE HZ 1 1
4 7442 1 1 93 PHE N N 6.744 -15.779 8.541 1.00 . A A . 138 PHE N 1 1
4 7443 1 1 93 PHE O O 7.193 -16.966 11.052 1.00 . A A . 138 PHE O 1 1
4 7444 1 1 94 LYS C C 9.284 -16.532 13.456 1.00 . A A . 139 LYS C 1 1
4 7445 1 1 94 LYS CA C 9.756 -16.989 12.078 1.00 . A A . 139 LYS CA 1 1
4 7446 1 1 94 LYS CB C 11.281 -17.028 12.046 1.00 . A A . 139 LYS CB 1 1
4 7447 1 1 94 LYS CD C 11.617 -19.192 10.846 1.00 . A A . 139 LYS CD 1 1
4 7448 1 1 94 LYS CE C 12.179 -19.842 9.578 1.00 . A A . 139 LYS CE 1 1
4 7449 1 1 94 LYS CG C 11.751 -17.672 10.741 1.00 . A A . 139 LYS CG 1 1
4 7450 1 1 94 LYS H H 9.866 -15.411 10.666 1.00 . A A . 139 LYS H 1 1
4 7451 1 1 94 LYS HA H 9.386 -17.979 11.882 1.00 . A A . 139 LYS HA 1 1
4 7452 1 1 94 LYS HB2 H 11.661 -16.027 12.111 1.00 . A A . 139 LYS HB2 1 1
4 7453 1 1 94 LYS HB3 H 11.645 -17.609 12.880 1.00 . A A . 139 LYS HB3 1 1
4 7454 1 1 94 LYS HD2 H 12.171 -19.542 11.705 1.00 . A A . 139 LYS HD2 1 1
4 7455 1 1 94 LYS HD3 H 10.576 -19.454 10.956 1.00 . A A . 139 LYS HD3 1 1
4 7456 1 1 94 LYS HE2 H 11.577 -19.553 8.729 1.00 . A A . 139 LYS HE2 1 1
4 7457 1 1 94 LYS HE3 H 13.197 -19.515 9.424 1.00 . A A . 139 LYS HE3 1 1
4 7458 1 1 94 LYS HG2 H 11.137 -17.315 9.928 1.00 . A A . 139 LYS HG2 1 1
4 7459 1 1 94 LYS HG3 H 12.782 -17.412 10.560 1.00 . A A . 139 LYS HG3 1 1
4 7460 1 1 94 LYS HZ1 H 12.072 -21.765 8.785 1.00 . A A . 139 LYS HZ1 1 1
4 7461 1 1 94 LYS HZ2 H 11.333 -21.600 10.307 1.00 . A A . 139 LYS HZ2 1 1
4 7462 1 1 94 LYS HZ3 H 13.028 -21.645 10.182 1.00 . A A . 139 LYS HZ3 1 1
4 7463 1 1 94 LYS N N 9.264 -16.083 11.046 1.00 . A A . 139 LYS N 1 1
4 7464 1 1 94 LYS NZ N 12.150 -21.324 9.724 1.00 . A A . 139 LYS NZ 1 1
4 7465 1 1 94 LYS O O 9.589 -15.420 13.890 1.00 . A A . 139 LYS O 1 1
4 7466 1 1 95 ARG C C 7.421 -15.680 15.484 1.00 . A A . 140 ARG C 1 1
4 7467 1 1 95 ARG CA C 8.039 -17.074 15.473 1.00 . A A . 140 ARG CA 1 1
4 7468 1 1 95 ARG CB C 9.180 -17.148 16.488 1.00 . A A . 140 ARG CB 1 1
4 7469 1 1 95 ARG CD C 9.192 -19.641 16.616 1.00 . A A . 140 ARG CD 1 1
4 7470 1 1 95 ARG CG C 10.009 -18.405 16.231 1.00 . A A . 140 ARG CG 1 1
4 7471 1 1 95 ARG CZ C 9.913 -21.482 15.210 1.00 . A A . 140 ARG CZ 1 1
4 7472 1 1 95 ARG H H 8.334 -18.269 13.747 1.00 . A A . 140 ARG H 1 1
4 7473 1 1 95 ARG HA H 7.282 -17.788 15.751 1.00 . A A . 140 ARG HA 1 1
4 7474 1 1 95 ARG HB2 H 9.806 -16.274 16.397 1.00 . A A . 140 ARG HB2 1 1
4 7475 1 1 95 ARG HB3 H 8.775 -17.197 17.483 1.00 . A A . 140 ARG HB3 1 1
4 7476 1 1 95 ARG HD2 H 8.930 -19.586 17.663 1.00 . A A . 140 ARG HD2 1 1
4 7477 1 1 95 ARG HD3 H 8.288 -19.670 16.025 1.00 . A A . 140 ARG HD3 1 1
4 7478 1 1 95 ARG HE H 10.542 -21.205 17.090 1.00 . A A . 140 ARG HE 1 1
4 7479 1 1 95 ARG HG2 H 10.275 -18.455 15.186 1.00 . A A . 140 ARG HG2 1 1
4 7480 1 1 95 ARG HG3 H 10.905 -18.369 16.831 1.00 . A A . 140 ARG HG3 1 1
4 7481 1 1 95 ARG HH11 H 8.610 -20.193 14.403 1.00 . A A . 140 ARG HH11 1 1
4 7482 1 1 95 ARG HH12 H 9.109 -21.497 13.376 1.00 . A A . 140 ARG HH12 1 1
4 7483 1 1 95 ARG HH21 H 11.200 -22.917 15.748 1.00 . A A . 140 ARG HH21 1 1
4 7484 1 1 95 ARG HH22 H 10.574 -23.039 14.138 1.00 . A A . 140 ARG HH22 1 1
4 7485 1 1 95 ARG N N 8.543 -17.399 14.141 1.00 . A A . 140 ARG N 1 1
4 7486 1 1 95 ARG NE N 9.968 -20.852 16.379 1.00 . A A . 140 ARG NE 1 1
4 7487 1 1 95 ARG NH1 N 9.152 -21.021 14.255 1.00 . A A . 140 ARG NH1 1 1
4 7488 1 1 95 ARG NH2 N 10.618 -22.563 15.017 1.00 . A A . 140 ARG NH2 1 1
4 7489 1 1 95 ARG O O 7.469 -14.963 14.488 1.00 . A A . 140 ARG O 1 1
4 7490 1 1 96 PRO C C 7.157 -12.818 16.415 1.00 . A A . 141 PRO C 1 1
4 7491 1 1 96 PRO CA C 6.202 -13.960 16.751 1.00 . A A . 141 PRO CA 1 1
4 7492 1 1 96 PRO CB C 5.808 -13.924 18.228 1.00 . A A . 141 PRO CB 1 1
4 7493 1 1 96 PRO CD C 6.745 -16.094 17.821 1.00 . A A . 141 PRO CD 1 1
4 7494 1 1 96 PRO CG C 5.710 -15.349 18.647 1.00 . A A . 141 PRO CG 1 1
4 7495 1 1 96 PRO HA H 5.318 -13.898 16.145 1.00 . A A . 141 PRO HA 1 1
4 7496 1 1 96 PRO HB2 H 6.562 -13.409 18.800 1.00 . A A . 141 PRO HB2 1 1
4 7497 1 1 96 PRO HB3 H 4.856 -13.447 18.347 1.00 . A A . 141 PRO HB3 1 1
4 7498 1 1 96 PRO HD2 H 7.681 -16.112 18.341 1.00 . A A . 141 PRO HD2 1 1
4 7499 1 1 96 PRO HD3 H 6.405 -17.091 17.592 1.00 . A A . 141 PRO HD3 1 1
4 7500 1 1 96 PRO HG2 H 5.939 -15.440 19.702 1.00 . A A . 141 PRO HG2 1 1
4 7501 1 1 96 PRO HG3 H 4.727 -15.737 18.441 1.00 . A A . 141 PRO HG3 1 1
4 7502 1 1 96 PRO N N 6.848 -15.295 16.592 1.00 . A A . 141 PRO N 1 1
4 7503 1 1 96 PRO O O 6.726 -11.703 16.121 1.00 . A A . 141 PRO O 1 1
4 7504 1 1 97 THR C C 9.013 -10.725 16.675 1.00 . A A . 142 THR C 1 1
4 7505 1 1 97 THR CA C 9.461 -12.088 16.162 1.00 . A A . 142 THR CA 1 1
4 7506 1 1 97 THR CB C 9.701 -12.017 14.650 1.00 . A A . 142 THR CB 1 1
4 7507 1 1 97 THR CG2 C 8.368 -12.143 13.913 1.00 . A A . 142 THR CG2 1 1
4 7508 1 1 97 THR H H 8.741 -14.008 16.705 1.00 . A A . 142 THR H 1 1
4 7509 1 1 97 THR HA H 10.386 -12.361 16.645 1.00 . A A . 142 THR HA 1 1
4 7510 1 1 97 THR HB H 10.352 -12.825 14.349 1.00 . A A . 142 THR HB 1 1
4 7511 1 1 97 THR HG1 H 9.944 -10.475 13.492 1.00 . A A . 142 THR HG1 1 1
4 7512 1 1 97 THR HG21 H 8.552 -12.281 12.859 1.00 . A A . 142 THR HG21 1 1
4 7513 1 1 97 THR HG22 H 7.785 -11.249 14.063 1.00 . A A . 142 THR HG22 1 1
4 7514 1 1 97 THR HG23 H 7.827 -12.990 14.296 1.00 . A A . 142 THR HG23 1 1
4 7515 1 1 97 THR N N 8.456 -13.102 16.463 1.00 . A A . 142 THR N 1 1
4 7516 1 1 97 THR O O 8.958 -10.494 17.882 1.00 . A A . 142 THR O 1 1
4 7517 1 1 97 THR OG1 O 10.308 -10.774 14.329 1.00 . A A . 142 THR OG1 1 1
4 7518 1 1 98 LEU C C 7.109 -8.573 17.144 1.00 . A A . 143 LEU C 1 1
4 7519 1 1 98 LEU CA C 8.235 -8.490 16.120 1.00 . A A . 143 LEU CA 1 1
4 7520 1 1 98 LEU CB C 7.751 -7.740 14.880 1.00 . A A . 143 LEU CB 1 1
4 7521 1 1 98 LEU CD1 C 8.519 -6.117 13.144 1.00 . A A . 143 LEU CD1 1 1
4 7522 1 1 98 LEU CD2 C 8.349 -5.405 15.531 1.00 . A A . 143 LEU CD2 1 1
4 7523 1 1 98 LEU CG C 8.691 -6.568 14.595 1.00 . A A . 143 LEU CG 1 1
4 7524 1 1 98 LEU H H 8.744 -10.064 14.803 1.00 . A A . 143 LEU H 1 1
4 7525 1 1 98 LEU HA H 9.063 -7.948 16.551 1.00 . A A . 143 LEU HA 1 1
4 7526 1 1 98 LEU HB2 H 7.745 -8.411 14.033 1.00 . A A . 143 LEU HB2 1 1
4 7527 1 1 98 LEU HB3 H 6.753 -7.366 15.051 1.00 . A A . 143 LEU HB3 1 1
4 7528 1 1 98 LEU HD11 H 9.411 -5.603 12.819 1.00 . A A . 143 LEU HD11 1 1
4 7529 1 1 98 LEU HD12 H 7.672 -5.451 13.070 1.00 . A A . 143 LEU HD12 1 1
4 7530 1 1 98 LEU HD13 H 8.354 -6.981 12.517 1.00 . A A . 143 LEU HD13 1 1
4 7531 1 1 98 LEU HD21 H 8.954 -5.471 16.423 1.00 . A A . 143 LEU HD21 1 1
4 7532 1 1 98 LEU HD22 H 7.304 -5.454 15.800 1.00 . A A . 143 LEU HD22 1 1
4 7533 1 1 98 LEU HD23 H 8.548 -4.469 15.029 1.00 . A A . 143 LEU HD23 1 1
4 7534 1 1 98 LEU HG H 9.714 -6.876 14.757 1.00 . A A . 143 LEU HG 1 1
4 7535 1 1 98 LEU N N 8.685 -9.826 15.750 1.00 . A A . 143 LEU N 1 1
4 7536 1 1 98 LEU O O 6.388 -9.569 17.209 1.00 . A A . 143 LEU O 1 1
4 7537 1 1 99 ARG C C 5.436 -6.069 19.194 1.00 . A A . 144 ARG C 1 1
4 7538 1 1 99 ARG CA C 5.931 -7.495 18.969 1.00 . A A . 144 ARG CA 1 1
4 7539 1 1 99 ARG CB C 6.483 -8.052 20.287 1.00 . A A . 144 ARG CB 1 1
4 7540 1 1 99 ARG CD C 8.059 -7.620 22.179 1.00 . A A . 144 ARG CD 1 1
4 7541 1 1 99 ARG CG C 7.592 -7.131 20.807 1.00 . A A . 144 ARG CG 1 1
4 7542 1 1 99 ARG CZ C 9.673 -6.973 23.876 1.00 . A A . 144 ARG CZ 1 1
4 7543 1 1 99 ARG H H 7.577 -6.762 17.855 1.00 . A A . 144 ARG H 1 1
4 7544 1 1 99 ARG HA H 5.101 -8.109 18.650 1.00 . A A . 144 ARG HA 1 1
4 7545 1 1 99 ARG HB2 H 5.687 -8.109 21.015 1.00 . A A . 144 ARG HB2 1 1
4 7546 1 1 99 ARG HB3 H 6.889 -9.036 20.116 1.00 . A A . 144 ARG HB3 1 1
4 7547 1 1 99 ARG HD2 H 7.233 -7.577 22.873 1.00 . A A . 144 ARG HD2 1 1
4 7548 1 1 99 ARG HD3 H 8.403 -8.640 22.098 1.00 . A A . 144 ARG HD3 1 1
4 7549 1 1 99 ARG HE H 9.485 -6.053 22.108 1.00 . A A . 144 ARG HE 1 1
4 7550 1 1 99 ARG HG2 H 8.423 -7.145 20.117 1.00 . A A . 144 ARG HG2 1 1
4 7551 1 1 99 ARG HG3 H 7.213 -6.124 20.894 1.00 . A A . 144 ARG HG3 1 1
4 7552 1 1 99 ARG HH11 H 8.481 -8.520 24.317 1.00 . A A . 144 ARG HH11 1 1
4 7553 1 1 99 ARG HH12 H 9.624 -8.082 25.543 1.00 . A A . 144 ARG HH12 1 1
4 7554 1 1 99 ARG HH21 H 10.987 -5.472 23.710 1.00 . A A . 144 ARG HH21 1 1
4 7555 1 1 99 ARG HH22 H 11.042 -6.356 25.199 1.00 . A A . 144 ARG HH22 1 1
4 7556 1 1 99 ARG N N 6.968 -7.525 17.947 1.00 . A A . 144 ARG N 1 1
4 7557 1 1 99 ARG NE N 9.142 -6.777 22.673 1.00 . A A . 144 ARG NE 1 1
4 7558 1 1 99 ARG NH1 N 9.225 -7.933 24.637 1.00 . A A . 144 ARG NH1 1 1
4 7559 1 1 99 ARG NH2 N 10.642 -6.208 24.294 1.00 . A A . 144 ARG NH2 1 1
4 7560 1 1 99 ARG O O 6.139 -5.104 18.893 1.00 . A A . 144 ARG O 1 1
4 7561 1 1 100 ARG C C 3.649 -3.774 18.738 1.00 . A A . 145 ARG C 1 1
4 7562 1 1 100 ARG CA C 3.654 -4.633 19.998 1.00 . A A . 145 ARG CA 1 1
4 7563 1 1 100 ARG CB C 4.457 -3.929 21.095 1.00 . A A . 145 ARG CB 1 1
4 7564 1 1 100 ARG CD C 2.634 -3.105 22.591 1.00 . A A . 145 ARG CD 1 1
4 7565 1 1 100 ARG CG C 3.766 -4.124 22.447 1.00 . A A . 145 ARG CG 1 1
4 7566 1 1 100 ARG CZ C 0.594 -4.363 22.201 1.00 . A A . 145 ARG CZ 1 1
4 7567 1 1 100 ARG H H 3.717 -6.752 19.958 1.00 . A A . 145 ARG H 1 1
4 7568 1 1 100 ARG HA H 2.638 -4.760 20.340 1.00 . A A . 145 ARG HA 1 1
4 7569 1 1 100 ARG HB2 H 5.453 -4.347 21.134 1.00 . A A . 145 ARG HB2 1 1
4 7570 1 1 100 ARG HB3 H 4.518 -2.874 20.873 1.00 . A A . 145 ARG HB3 1 1
4 7571 1 1 100 ARG HD2 H 2.324 -3.060 23.624 1.00 . A A . 145 ARG HD2 1 1
4 7572 1 1 100 ARG HD3 H 2.990 -2.132 22.284 1.00 . A A . 145 ARG HD3 1 1
4 7573 1 1 100 ARG HE H 1.396 -3.098 20.872 1.00 . A A . 145 ARG HE 1 1
4 7574 1 1 100 ARG HG2 H 3.360 -5.124 22.501 1.00 . A A . 145 ARG HG2 1 1
4 7575 1 1 100 ARG HG3 H 4.480 -3.981 23.241 1.00 . A A . 145 ARG HG3 1 1
4 7576 1 1 100 ARG HH11 H 1.488 -4.637 23.971 1.00 . A A . 145 ARG HH11 1 1
4 7577 1 1 100 ARG HH12 H 0.036 -5.545 23.717 1.00 . A A . 145 ARG HH12 1 1
4 7578 1 1 100 ARG HH21 H -0.509 -4.287 20.532 1.00 . A A . 145 ARG HH21 1 1
4 7579 1 1 100 ARG HH22 H -1.094 -5.348 21.769 1.00 . A A . 145 ARG HH22 1 1
4 7580 1 1 100 ARG N N 4.228 -5.946 19.731 1.00 . A A . 145 ARG N 1 1
4 7581 1 1 100 ARG NE N 1.495 -3.489 21.766 1.00 . A A . 145 ARG NE 1 1
4 7582 1 1 100 ARG NH1 N 0.716 -4.889 23.388 1.00 . A A . 145 ARG NH1 1 1
4 7583 1 1 100 ARG NH2 N -0.415 -4.691 21.441 1.00 . A A . 145 ARG NH2 1 1
4 7584 1 1 100 ARG O O 2.652 -3.720 18.018 1.00 . A A . 145 ARG O 1 1
4 7585 1 1 101 VAL C C 4.594 -3.027 16.035 1.00 . A A . 146 VAL C 1 1
4 7586 1 1 101 VAL CA C 4.875 -2.243 17.311 1.00 . A A . 146 VAL CA 1 1
4 7587 1 1 101 VAL CB C 6.277 -1.637 17.239 1.00 . A A . 146 VAL CB 1 1
4 7588 1 1 101 VAL CG1 C 6.437 -0.593 18.341 1.00 . A A . 146 VAL CG1 1 1
4 7589 1 1 101 VAL CG2 C 7.319 -2.739 17.429 1.00 . A A . 146 VAL CG2 1 1
4 7590 1 1 101 VAL H H 5.525 -3.177 19.097 1.00 . A A . 146 VAL H 1 1
4 7591 1 1 101 VAL HA H 4.155 -1.442 17.397 1.00 . A A . 146 VAL HA 1 1
4 7592 1 1 101 VAL HB H 6.418 -1.168 16.276 1.00 . A A . 146 VAL HB 1 1
4 7593 1 1 101 VAL HG11 H 7.191 0.125 18.050 1.00 . A A . 146 VAL HG11 1 1
4 7594 1 1 101 VAL HG12 H 6.736 -1.079 19.256 1.00 . A A . 146 VAL HG12 1 1
4 7595 1 1 101 VAL HG13 H 5.496 -0.086 18.491 1.00 . A A . 146 VAL HG13 1 1
4 7596 1 1 101 VAL HG21 H 8.309 -2.307 17.423 1.00 . A A . 146 VAL HG21 1 1
4 7597 1 1 101 VAL HG22 H 7.235 -3.456 16.626 1.00 . A A . 146 VAL HG22 1 1
4 7598 1 1 101 VAL HG23 H 7.149 -3.236 18.374 1.00 . A A . 146 VAL HG23 1 1
4 7599 1 1 101 VAL N N 4.764 -3.101 18.485 1.00 . A A . 146 VAL N 1 1
4 7600 1 1 101 VAL O O 4.683 -4.255 16.019 1.00 . A A . 146 VAL O 1 1
4 7601 1 1 102 ARG C C 3.170 -2.004 12.794 1.00 . A A . 147 ARG C 1 1
4 7602 1 1 102 ARG CA C 3.960 -2.950 13.690 1.00 . A A . 147 ARG CA 1 1
4 7603 1 1 102 ARG CB C 3.164 -4.226 13.926 1.00 . A A . 147 ARG CB 1 1
4 7604 1 1 102 ARG CD C 3.519 -6.176 12.400 1.00 . A A . 147 ARG CD 1 1
4 7605 1 1 102 ARG CG C 4.047 -5.443 13.631 1.00 . A A . 147 ARG CG 1 1
4 7606 1 1 102 ARG CZ C 3.587 -8.544 12.940 1.00 . A A . 147 ARG CZ 1 1
4 7607 1 1 102 ARG H H 4.195 -1.339 15.043 1.00 . A A . 147 ARG H 1 1
4 7608 1 1 102 ARG HA H 4.889 -3.203 13.203 1.00 . A A . 147 ARG HA 1 1
4 7609 1 1 102 ARG HB2 H 2.843 -4.249 14.959 1.00 . A A . 147 ARG HB2 1 1
4 7610 1 1 102 ARG HB3 H 2.302 -4.242 13.272 1.00 . A A . 147 ARG HB3 1 1
4 7611 1 1 102 ARG HD2 H 2.448 -6.274 12.474 1.00 . A A . 147 ARG HD2 1 1
4 7612 1 1 102 ARG HD3 H 3.767 -5.607 11.518 1.00 . A A . 147 ARG HD3 1 1
4 7613 1 1 102 ARG HE H 4.926 -7.631 11.764 1.00 . A A . 147 ARG HE 1 1
4 7614 1 1 102 ARG HG2 H 5.057 -5.117 13.443 1.00 . A A . 147 ARG HG2 1 1
4 7615 1 1 102 ARG HG3 H 4.034 -6.112 14.476 1.00 . A A . 147 ARG HG3 1 1
4 7616 1 1 102 ARG HH11 H 2.088 -7.485 13.739 1.00 . A A . 147 ARG HH11 1 1
4 7617 1 1 102 ARG HH12 H 2.113 -9.169 14.142 1.00 . A A . 147 ARG HH12 1 1
4 7618 1 1 102 ARG HH21 H 4.964 -9.842 12.288 1.00 . A A . 147 ARG HH21 1 1
4 7619 1 1 102 ARG HH22 H 3.740 -10.503 13.321 1.00 . A A . 147 ARG HH22 1 1
4 7620 1 1 102 ARG N N 4.253 -2.312 14.969 1.00 . A A . 147 ARG N 1 1
4 7621 1 1 102 ARG NE N 4.119 -7.503 12.305 1.00 . A A . 147 ARG NE 1 1
4 7622 1 1 102 ARG NH1 N 2.512 -8.387 13.663 1.00 . A A . 147 ARG NH1 1 1
4 7623 1 1 102 ARG NH2 N 4.141 -9.721 12.842 1.00 . A A . 147 ARG NH2 1 1
4 7624 1 1 102 ARG O O 2.027 -1.657 13.095 1.00 . A A . 147 ARG O 1 1
4 7625 1 1 103 ILE C C 1.963 -1.353 10.069 1.00 . A A . 148 ILE C 1 1
4 7626 1 1 103 ILE CA C 3.132 -0.669 10.770 1.00 . A A . 148 ILE CA 1 1
4 7627 1 1 103 ILE CB C 4.138 -0.173 9.726 1.00 . A A . 148 ILE CB 1 1
4 7628 1 1 103 ILE CD1 C 5.900 0.640 11.301 1.00 . A A . 148 ILE CD1 1 1
4 7629 1 1 103 ILE CG1 C 4.859 1.064 10.260 1.00 . A A . 148 ILE CG1 1 1
4 7630 1 1 103 ILE CG2 C 3.401 0.190 8.430 1.00 . A A . 148 ILE CG2 1 1
4 7631 1 1 103 ILE H H 4.701 -1.884 11.512 1.00 . A A . 148 ILE H 1 1
4 7632 1 1 103 ILE HA H 2.760 0.181 11.323 1.00 . A A . 148 ILE HA 1 1
4 7633 1 1 103 ILE HB H 4.859 -0.956 9.524 1.00 . A A . 148 ILE HB 1 1
4 7634 1 1 103 ILE HD11 H 6.883 0.656 10.855 1.00 . A A . 148 ILE HD11 1 1
4 7635 1 1 103 ILE HD12 H 5.679 -0.359 11.644 1.00 . A A . 148 ILE HD12 1 1
4 7636 1 1 103 ILE HD13 H 5.873 1.324 12.137 1.00 . A A . 148 ILE HD13 1 1
4 7637 1 1 103 ILE HG12 H 5.351 1.570 9.443 1.00 . A A . 148 ILE HG12 1 1
4 7638 1 1 103 ILE HG13 H 4.144 1.729 10.720 1.00 . A A . 148 ILE HG13 1 1
4 7639 1 1 103 ILE HG21 H 3.994 0.887 7.860 1.00 . A A . 148 ILE HG21 1 1
4 7640 1 1 103 ILE HG22 H 2.446 0.640 8.668 1.00 . A A . 148 ILE HG22 1 1
4 7641 1 1 103 ILE HG23 H 3.235 -0.705 7.845 1.00 . A A . 148 ILE HG23 1 1
4 7642 1 1 103 ILE N N 3.789 -1.583 11.696 1.00 . A A . 148 ILE N 1 1
4 7643 1 1 103 ILE O O 2.136 -1.985 9.027 1.00 . A A . 148 ILE O 1 1
4 7644 1 1 104 SER C C -0.813 -1.061 8.777 1.00 . A A . 149 SER C 1 1
4 7645 1 1 104 SER CA C -0.419 -1.808 10.048 1.00 . A A . 149 SER CA 1 1
4 7646 1 1 104 SER CB C -1.574 -1.764 11.049 1.00 . A A . 149 SER CB 1 1
4 7647 1 1 104 SER H H 0.688 -0.683 11.461 1.00 . A A . 149 SER H 1 1
4 7648 1 1 104 SER HA H -0.210 -2.837 9.799 1.00 . A A . 149 SER HA 1 1
4 7649 1 1 104 SER HB2 H -2.407 -2.329 10.666 1.00 . A A . 149 SER HB2 1 1
4 7650 1 1 104 SER HB3 H -1.252 -2.193 11.987 1.00 . A A . 149 SER HB3 1 1
4 7651 1 1 104 SER HG H -2.583 -0.389 11.986 1.00 . A A . 149 SER HG 1 1
4 7652 1 1 104 SER N N 0.771 -1.208 10.639 1.00 . A A . 149 SER N 1 1
4 7653 1 1 104 SER O O -0.536 0.131 8.635 1.00 . A A . 149 SER O 1 1
4 7654 1 1 104 SER OG O -1.976 -0.414 11.243 1.00 . A A . 149 SER OG 1 1
4 7655 1 1 105 ALA C C -2.894 -0.036 6.863 1.00 . A A . 150 ALA C 1 1
4 7656 1 1 105 ALA CA C -1.887 -1.153 6.603 1.00 . A A . 150 ALA CA 1 1
4 7657 1 1 105 ALA CB C -2.524 -2.213 5.700 1.00 . A A . 150 ALA CB 1 1
4 7658 1 1 105 ALA H H -1.657 -2.712 8.021 1.00 . A A . 150 ALA H 1 1
4 7659 1 1 105 ALA HA H -1.018 -0.738 6.104 1.00 . A A . 150 ALA HA 1 1
4 7660 1 1 105 ALA HB1 H -1.749 -2.777 5.205 1.00 . A A . 150 ALA HB1 1 1
4 7661 1 1 105 ALA HB2 H -3.148 -1.731 4.960 1.00 . A A . 150 ALA HB2 1 1
4 7662 1 1 105 ALA HB3 H -3.129 -2.880 6.298 1.00 . A A . 150 ALA HB3 1 1
4 7663 1 1 105 ALA N N -1.461 -1.765 7.857 1.00 . A A . 150 ALA N 1 1
4 7664 1 1 105 ALA O O -2.809 1.041 6.274 1.00 . A A . 150 ALA O 1 1
4 7665 1 1 106 ASP C C -4.213 1.915 8.733 1.00 . A A . 151 ASP C 1 1
4 7666 1 1 106 ASP CA C -4.860 0.694 8.088 1.00 . A A . 151 ASP CA 1 1
4 7667 1 1 106 ASP CB C -5.890 0.089 9.043 1.00 . A A . 151 ASP CB 1 1
4 7668 1 1 106 ASP CG C -6.742 -0.939 8.306 1.00 . A A . 151 ASP CG 1 1
4 7669 1 1 106 ASP H H -3.864 -1.174 8.195 1.00 . A A . 151 ASP H 1 1
4 7670 1 1 106 ASP HA H -5.365 0.999 7.184 1.00 . A A . 151 ASP HA 1 1
4 7671 1 1 106 ASP HB2 H -5.379 -0.388 9.865 1.00 . A A . 151 ASP HB2 1 1
4 7672 1 1 106 ASP HB3 H -6.527 0.873 9.423 1.00 . A A . 151 ASP HB3 1 1
4 7673 1 1 106 ASP N N -3.846 -0.299 7.753 1.00 . A A . 151 ASP N 1 1
4 7674 1 1 106 ASP O O -4.611 3.052 8.474 1.00 . A A . 151 ASP O 1 1
4 7675 1 1 106 ASP OD1 O -6.666 -0.980 7.088 1.00 . A A . 151 ASP OD1 1 1
4 7676 1 1 106 ASP OD2 O -7.461 -1.668 8.969 1.00 . A A . 151 ASP OD2 1 1
4 7677 1 1 107 ALA C C -1.860 3.695 9.245 1.00 . A A . 152 ALA C 1 1
4 7678 1 1 107 ALA CA C -2.524 2.765 10.258 1.00 . A A . 152 ALA CA 1 1
4 7679 1 1 107 ALA CB C -1.459 2.197 11.199 1.00 . A A . 152 ALA CB 1 1
4 7680 1 1 107 ALA H H -2.941 0.747 9.749 1.00 . A A . 152 ALA H 1 1
4 7681 1 1 107 ALA HA H -3.239 3.328 10.839 1.00 . A A . 152 ALA HA 1 1
4 7682 1 1 107 ALA HB1 H -1.005 1.329 10.744 1.00 . A A . 152 ALA HB1 1 1
4 7683 1 1 107 ALA HB2 H -1.918 1.912 12.135 1.00 . A A . 152 ALA HB2 1 1
4 7684 1 1 107 ALA HB3 H -0.703 2.946 11.381 1.00 . A A . 152 ALA HB3 1 1
4 7685 1 1 107 ALA N N -3.215 1.674 9.579 1.00 . A A . 152 ALA N 1 1
4 7686 1 1 107 ALA O O -1.950 4.917 9.355 1.00 . A A . 152 ALA O 1 1
4 7687 1 1 108 MET C C -1.567 4.691 6.416 1.00 . A A . 153 MET C 1 1
4 7688 1 1 108 MET CA C -0.544 3.882 7.208 1.00 . A A . 153 MET CA 1 1
4 7689 1 1 108 MET CB C 0.230 2.962 6.274 1.00 . A A . 153 MET CB 1 1
4 7690 1 1 108 MET CE C -0.027 2.360 3.144 1.00 . A A . 153 MET CE 1 1
4 7691 1 1 108 MET CG C 0.948 3.804 5.220 1.00 . A A . 153 MET CG 1 1
4 7692 1 1 108 MET H H -1.178 2.124 8.205 1.00 . A A . 153 MET H 1 1
4 7693 1 1 108 MET HA H 0.162 4.559 7.667 1.00 . A A . 153 MET HA 1 1
4 7694 1 1 108 MET HB2 H 0.957 2.399 6.843 1.00 . A A . 153 MET HB2 1 1
4 7695 1 1 108 MET HB3 H -0.450 2.283 5.786 1.00 . A A . 153 MET HB3 1 1
4 7696 1 1 108 MET HE1 H -0.117 2.382 2.066 1.00 . A A . 153 MET HE1 1 1
4 7697 1 1 108 MET HE2 H -0.824 1.760 3.557 1.00 . A A . 153 MET HE2 1 1
4 7698 1 1 108 MET HE3 H 0.923 1.933 3.424 1.00 . A A . 153 MET HE3 1 1
4 7699 1 1 108 MET HG2 H 1.208 4.764 5.640 1.00 . A A . 153 MET HG2 1 1
4 7700 1 1 108 MET HG3 H 1.840 3.299 4.914 1.00 . A A . 153 MET HG3 1 1
4 7701 1 1 108 MET N N -1.206 3.102 8.248 1.00 . A A . 153 MET N 1 1
4 7702 1 1 108 MET O O -1.321 5.844 6.055 1.00 . A A . 153 MET O 1 1
4 7703 1 1 108 MET SD S -0.136 4.046 3.791 1.00 . A A . 153 MET SD 1 1
4 7704 1 1 109 MET C C -4.229 5.997 6.121 1.00 . A A . 154 MET C 1 1
4 7705 1 1 109 MET CA C -3.766 4.745 5.384 1.00 . A A . 154 MET CA 1 1
4 7706 1 1 109 MET CB C -4.950 3.799 5.195 1.00 . A A . 154 MET CB 1 1
4 7707 1 1 109 MET CE C -5.553 3.930 2.141 1.00 . A A . 154 MET CE 1 1
4 7708 1 1 109 MET CG C -4.531 2.639 4.296 1.00 . A A . 154 MET CG 1 1
4 7709 1 1 109 MET H H -2.853 3.157 6.451 1.00 . A A . 154 MET H 1 1
4 7710 1 1 109 MET HA H -3.384 5.024 4.416 1.00 . A A . 154 MET HA 1 1
4 7711 1 1 109 MET HB2 H -5.261 3.419 6.152 1.00 . A A . 154 MET HB2 1 1
4 7712 1 1 109 MET HB3 H -5.768 4.330 4.732 1.00 . A A . 154 MET HB3 1 1
4 7713 1 1 109 MET HE1 H -5.778 3.535 1.160 1.00 . A A . 154 MET HE1 1 1
4 7714 1 1 109 MET HE2 H -5.505 5.007 2.088 1.00 . A A . 154 MET HE2 1 1
4 7715 1 1 109 MET HE3 H -6.327 3.641 2.839 1.00 . A A . 154 MET HE3 1 1
4 7716 1 1 109 MET HG2 H -3.731 2.093 4.773 1.00 . A A . 154 MET HG2 1 1
4 7717 1 1 109 MET HG3 H -5.374 1.980 4.141 1.00 . A A . 154 MET HG3 1 1
4 7718 1 1 109 MET N N -2.715 4.078 6.143 1.00 . A A . 154 MET N 1 1
4 7719 1 1 109 MET O O -4.465 7.037 5.508 1.00 . A A . 154 MET O 1 1
4 7720 1 1 109 MET SD S -3.964 3.279 2.701 1.00 . A A . 154 MET SD 1 1
4 7721 1 1 110 GLN C C -3.736 8.148 8.176 1.00 . A A . 155 GLN C 1 1
4 7722 1 1 110 GLN CA C -4.768 7.025 8.254 1.00 . A A . 155 GLN CA 1 1
4 7723 1 1 110 GLN CB C -4.946 6.595 9.713 1.00 . A A . 155 GLN CB 1 1
4 7724 1 1 110 GLN CD C -6.433 5.338 11.281 1.00 . A A . 155 GLN CD 1 1
4 7725 1 1 110 GLN CG C -6.131 5.638 9.817 1.00 . A A . 155 GLN CG 1 1
4 7726 1 1 110 GLN H H -4.133 5.031 7.869 1.00 . A A . 155 GLN H 1 1
4 7727 1 1 110 GLN HA H -5.713 7.393 7.884 1.00 . A A . 155 GLN HA 1 1
4 7728 1 1 110 GLN HB2 H -4.054 6.093 10.049 1.00 . A A . 155 GLN HB2 1 1
4 7729 1 1 110 GLN HB3 H -5.129 7.463 10.328 1.00 . A A . 155 GLN HB3 1 1
4 7730 1 1 110 GLN HE21 H -5.817 3.453 11.179 1.00 . A A . 155 GLN HE21 1 1
4 7731 1 1 110 GLN HE22 H -6.384 3.949 12.700 1.00 . A A . 155 GLN HE22 1 1
4 7732 1 1 110 GLN HG2 H -6.998 6.086 9.354 1.00 . A A . 155 GLN HG2 1 1
4 7733 1 1 110 GLN HG3 H -5.885 4.721 9.310 1.00 . A A . 155 GLN HG3 1 1
4 7734 1 1 110 GLN N N -4.345 5.889 7.438 1.00 . A A . 155 GLN N 1 1
4 7735 1 1 110 GLN NE2 N -6.193 4.148 11.759 1.00 . A A . 155 GLN NE2 1 1
4 7736 1 1 110 GLN O O -4.089 9.326 8.115 1.00 . A A . 155 GLN O 1 1
4 7737 1 1 110 GLN OE1 O -6.894 6.214 12.012 1.00 . A A . 155 GLN OE1 1 1
4 7738 1 1 111 ALA C C -1.476 9.541 6.788 1.00 . A A . 156 ALA C 1 1
4 7739 1 1 111 ALA CA C -1.388 8.760 8.096 1.00 . A A . 156 ALA CA 1 1
4 7740 1 1 111 ALA CB C -0.027 8.059 8.188 1.00 . A A . 156 ALA CB 1 1
4 7741 1 1 111 ALA H H -2.235 6.823 8.218 1.00 . A A . 156 ALA H 1 1
4 7742 1 1 111 ALA HA H -1.482 9.450 8.924 1.00 . A A . 156 ALA HA 1 1
4 7743 1 1 111 ALA HB1 H 0.322 8.086 9.210 1.00 . A A . 156 ALA HB1 1 1
4 7744 1 1 111 ALA HB2 H 0.685 8.567 7.552 1.00 . A A . 156 ALA HB2 1 1
4 7745 1 1 111 ALA HB3 H -0.124 7.029 7.867 1.00 . A A . 156 ALA HB3 1 1
4 7746 1 1 111 ALA N N -2.459 7.776 8.173 1.00 . A A . 156 ALA N 1 1
4 7747 1 1 111 ALA O O -1.278 10.757 6.765 1.00 . A A . 156 ALA O 1 1
4 7748 1 1 112 LEU C C -3.203 10.209 4.262 1.00 . A A . 157 LEU C 1 1
4 7749 1 1 112 LEU CA C -1.871 9.466 4.389 1.00 . A A . 157 LEU CA 1 1
4 7750 1 1 112 LEU CB C -1.772 8.412 3.293 1.00 . A A . 157 LEU CB 1 1
4 7751 1 1 112 LEU CD1 C -0.407 6.518 2.419 1.00 . A A . 157 LEU CD1 1 1
4 7752 1 1 112 LEU CD2 C 0.722 8.454 3.507 1.00 . A A . 157 LEU CD2 1 1
4 7753 1 1 112 LEU CG C -0.521 7.563 3.522 1.00 . A A . 157 LEU CG 1 1
4 7754 1 1 112 LEU H H -1.909 7.864 5.779 1.00 . A A . 157 LEU H 1 1
4 7755 1 1 112 LEU HA H -1.055 10.162 4.267 1.00 . A A . 157 LEU HA 1 1
4 7756 1 1 112 LEU HB2 H -2.649 7.786 3.307 1.00 . A A . 157 LEU HB2 1 1
4 7757 1 1 112 LEU HB3 H -1.693 8.904 2.332 1.00 . A A . 157 LEU HB3 1 1
4 7758 1 1 112 LEU HD11 H -0.432 7.012 1.460 1.00 . A A . 157 LEU HD11 1 1
4 7759 1 1 112 LEU HD12 H -1.236 5.830 2.490 1.00 . A A . 157 LEU HD12 1 1
4 7760 1 1 112 LEU HD13 H 0.522 5.980 2.524 1.00 . A A . 157 LEU HD13 1 1
4 7761 1 1 112 LEU HD21 H 0.605 9.248 4.230 1.00 . A A . 157 LEU HD21 1 1
4 7762 1 1 112 LEU HD22 H 0.850 8.879 2.522 1.00 . A A . 157 LEU HD22 1 1
4 7763 1 1 112 LEU HD23 H 1.590 7.862 3.760 1.00 . A A . 157 LEU HD23 1 1
4 7764 1 1 112 LEU HG H -0.599 7.068 4.481 1.00 . A A . 157 LEU HG 1 1
4 7765 1 1 112 LEU N N -1.766 8.830 5.698 1.00 . A A . 157 LEU N 1 1
4 7766 1 1 112 LEU O O -3.246 11.361 3.833 1.00 . A A . 157 LEU O 1 1
4 7767 1 1 113 LEU C C -5.697 11.342 5.532 1.00 . A A . 158 LEU C 1 1
4 7768 1 1 113 LEU CA C -5.612 10.140 4.601 1.00 . A A . 158 LEU CA 1 1
4 7769 1 1 113 LEU CB C -6.670 9.108 4.985 1.00 . A A . 158 LEU CB 1 1
4 7770 1 1 113 LEU CD1 C -7.649 6.893 4.372 1.00 . A A . 158 LEU CD1 1 1
4 7771 1 1 113 LEU CD2 C -7.458 8.691 2.651 1.00 . A A . 158 LEU CD2 1 1
4 7772 1 1 113 LEU CG C -6.793 8.060 3.878 1.00 . A A . 158 LEU CG 1 1
4 7773 1 1 113 LEU H H -4.194 8.637 5.011 1.00 . A A . 158 LEU H 1 1
4 7774 1 1 113 LEU HA H -5.800 10.470 3.589 1.00 . A A . 158 LEU HA 1 1
4 7775 1 1 113 LEU HB2 H -6.387 8.626 5.908 1.00 . A A . 158 LEU HB2 1 1
4 7776 1 1 113 LEU HB3 H -7.614 9.599 5.112 1.00 . A A . 158 LEU HB3 1 1
4 7777 1 1 113 LEU HD11 H -7.016 6.160 4.850 1.00 . A A . 158 LEU HD11 1 1
4 7778 1 1 113 LEU HD12 H -8.156 6.437 3.534 1.00 . A A . 158 LEU HD12 1 1
4 7779 1 1 113 LEU HD13 H -8.378 7.254 5.082 1.00 . A A . 158 LEU HD13 1 1
4 7780 1 1 113 LEU HD21 H -6.966 8.343 1.755 1.00 . A A . 158 LEU HD21 1 1
4 7781 1 1 113 LEU HD22 H -7.380 9.766 2.712 1.00 . A A . 158 LEU HD22 1 1
4 7782 1 1 113 LEU HD23 H -8.502 8.409 2.621 1.00 . A A . 158 LEU HD23 1 1
4 7783 1 1 113 LEU HG H -5.814 7.704 3.616 1.00 . A A . 158 LEU HG 1 1
4 7784 1 1 113 LEU N N -4.287 9.544 4.659 1.00 . A A . 158 LEU N 1 1
4 7785 1 1 113 LEU O O -6.366 12.329 5.232 1.00 . A A . 158 LEU O 1 1
4 7786 1 1 114 GLY C C -4.523 13.623 7.031 1.00 . A A . 159 GLY C 1 1
4 7787 1 1 114 GLY CA C -5.031 12.324 7.646 1.00 . A A . 159 GLY CA 1 1
4 7788 1 1 114 GLY H H -4.513 10.431 6.863 1.00 . A A . 159 GLY H 1 1
4 7789 1 1 114 GLY HA2 H -6.038 12.467 8.003 1.00 . A A . 159 GLY HA2 1 1
4 7790 1 1 114 GLY HA3 H -4.392 12.055 8.470 1.00 . A A . 159 GLY HA3 1 1
4 7791 1 1 114 GLY N N -5.020 11.246 6.671 1.00 . A A . 159 GLY N 1 1
4 7792 1 1 114 GLY O O -4.907 14.714 7.456 1.00 . A A . 159 GLY O 1 1
4 7793 1 1 115 ALA C C -4.216 15.490 4.719 1.00 . A A . 160 ALA C 1 1
4 7794 1 1 115 ALA CA C -3.104 14.675 5.370 1.00 . A A . 160 ALA CA 1 1
4 7795 1 1 115 ALA CB C -2.096 14.238 4.311 1.00 . A A . 160 ALA CB 1 1
4 7796 1 1 115 ALA H H -3.385 12.606 5.737 1.00 . A A . 160 ALA H 1 1
4 7797 1 1 115 ALA HA H -2.599 15.287 6.101 1.00 . A A . 160 ALA HA 1 1
4 7798 1 1 115 ALA HB1 H -1.206 14.846 4.388 1.00 . A A . 160 ALA HB1 1 1
4 7799 1 1 115 ALA HB2 H -2.530 14.358 3.329 1.00 . A A . 160 ALA HB2 1 1
4 7800 1 1 115 ALA HB3 H -1.839 13.201 4.469 1.00 . A A . 160 ALA HB3 1 1
4 7801 1 1 115 ALA N N -3.657 13.499 6.034 1.00 . A A . 160 ALA N 1 1
4 7802 1 1 115 ALA O O -5.089 14.943 4.047 1.00 . A A . 160 ALA O 1 1
4 7803 1 1 116 ARG C C -6.594 17.136 4.663 1.00 . A A . 161 ARG C 1 1
4 7804 1 1 116 ARG CA C -5.200 17.680 4.372 1.00 . A A . 161 ARG CA 1 1
4 7805 1 1 116 ARG CB C -5.007 17.820 2.864 1.00 . A A . 161 ARG CB 1 1
4 7806 1 1 116 ARG CD C -3.572 19.833 3.217 1.00 . A A . 161 ARG CD 1 1
4 7807 1 1 116 ARG CG C -3.639 18.444 2.577 1.00 . A A . 161 ARG CG 1 1
4 7808 1 1 116 ARG CZ C -4.871 21.886 3.211 1.00 . A A . 161 ARG CZ 1 1
4 7809 1 1 116 ARG H H -3.467 17.182 5.487 1.00 . A A . 161 ARG H 1 1
4 7810 1 1 116 ARG HA H -5.104 18.653 4.820 1.00 . A A . 161 ARG HA 1 1
4 7811 1 1 116 ARG HB2 H -5.060 16.846 2.408 1.00 . A A . 161 ARG HB2 1 1
4 7812 1 1 116 ARG HB3 H -5.781 18.453 2.456 1.00 . A A . 161 ARG HB3 1 1
4 7813 1 1 116 ARG HD2 H -3.672 19.740 4.286 1.00 . A A . 161 ARG HD2 1 1
4 7814 1 1 116 ARG HD3 H -2.617 20.284 2.986 1.00 . A A . 161 ARG HD3 1 1
4 7815 1 1 116 ARG HE H -5.212 20.348 1.977 1.00 . A A . 161 ARG HE 1 1
4 7816 1 1 116 ARG HG2 H -2.863 17.817 2.991 1.00 . A A . 161 ARG HG2 1 1
4 7817 1 1 116 ARG HG3 H -3.500 18.534 1.509 1.00 . A A . 161 ARG HG3 1 1
4 7818 1 1 116 ARG HH11 H -3.381 21.772 4.545 1.00 . A A . 161 ARG HH11 1 1
4 7819 1 1 116 ARG HH12 H -4.292 23.244 4.562 1.00 . A A . 161 ARG HH12 1 1
4 7820 1 1 116 ARG HH21 H -6.413 22.277 1.995 1.00 . A A . 161 ARG HH21 1 1
4 7821 1 1 116 ARG HH22 H -6.008 23.530 3.120 1.00 . A A . 161 ARG HH22 1 1
4 7822 1 1 116 ARG N N -4.183 16.802 4.933 1.00 . A A . 161 ARG N 1 1
4 7823 1 1 116 ARG NE N -4.646 20.678 2.704 1.00 . A A . 161 ARG NE 1 1
4 7824 1 1 116 ARG NH1 N -4.123 22.336 4.181 1.00 . A A . 161 ARG NH1 1 1
4 7825 1 1 116 ARG NH2 N -5.840 22.622 2.739 1.00 . A A . 161 ARG NH2 1 1
4 7826 1 1 116 ARG O O -7.529 17.360 3.894 1.00 . A A . 161 ARG O 1 1
4 7827 1 1 117 ALA C C -8.491 16.446 7.481 1.00 . A A . 162 ALA C 1 1
4 7828 1 1 117 ALA CA C -8.014 15.855 6.158 1.00 . A A . 162 ALA CA 1 1
4 7829 1 1 117 ALA CB C -7.893 14.335 6.292 1.00 . A A . 162 ALA CB 1 1
4 7830 1 1 117 ALA H H -5.947 16.278 6.352 1.00 . A A . 162 ALA H 1 1
4 7831 1 1 117 ALA HA H -8.739 16.082 5.390 1.00 . A A . 162 ALA HA 1 1
4 7832 1 1 117 ALA HB1 H -8.086 13.874 5.335 1.00 . A A . 162 ALA HB1 1 1
4 7833 1 1 117 ALA HB2 H -8.612 13.979 7.015 1.00 . A A . 162 ALA HB2 1 1
4 7834 1 1 117 ALA HB3 H -6.897 14.082 6.619 1.00 . A A . 162 ALA HB3 1 1
4 7835 1 1 117 ALA N N -6.726 16.423 5.778 1.00 . A A . 162 ALA N 1 1
4 7836 1 1 117 ALA O O -7.803 16.355 8.498 1.00 . A A . 162 ALA O 1 1
4 7837 1 1 118 LYS C C -11.750 17.456 8.698 1.00 . A A . 163 LYS C 1 1
4 7838 1 1 118 LYS CA C -10.239 17.649 8.663 1.00 . A A . 163 LYS CA 1 1
4 7839 1 1 118 LYS CB C -9.907 19.141 8.707 1.00 . A A . 163 LYS CB 1 1
4 7840 1 1 118 LYS CD C -8.005 20.717 9.079 1.00 . A A . 163 LYS CD 1 1
4 7841 1 1 118 LYS CE C -7.201 20.597 7.780 1.00 . A A . 163 LYS CE 1 1
4 7842 1 1 118 LYS CG C -8.583 19.349 9.447 1.00 . A A . 163 LYS CG 1 1
4 7843 1 1 118 LYS H H -10.180 17.088 6.620 1.00 . A A . 163 LYS H 1 1
4 7844 1 1 118 LYS HA H -9.805 17.171 9.528 1.00 . A A . 163 LYS HA 1 1
4 7845 1 1 118 LYS HB2 H -9.823 19.522 7.700 1.00 . A A . 163 LYS HB2 1 1
4 7846 1 1 118 LYS HB3 H -10.693 19.669 9.227 1.00 . A A . 163 LYS HB3 1 1
4 7847 1 1 118 LYS HD2 H -8.809 21.424 8.941 1.00 . A A . 163 LYS HD2 1 1
4 7848 1 1 118 LYS HD3 H -7.355 21.059 9.871 1.00 . A A . 163 LYS HD3 1 1
4 7849 1 1 118 LYS HE2 H -7.755 20.002 7.069 1.00 . A A . 163 LYS HE2 1 1
4 7850 1 1 118 LYS HE3 H -7.030 21.581 7.371 1.00 . A A . 163 LYS HE3 1 1
4 7851 1 1 118 LYS HG2 H -8.756 19.307 10.513 1.00 . A A . 163 LYS HG2 1 1
4 7852 1 1 118 LYS HG3 H -7.885 18.576 9.163 1.00 . A A . 163 LYS HG3 1 1
4 7853 1 1 118 LYS HZ1 H -5.526 20.282 8.976 1.00 . A A . 163 LYS HZ1 1 1
4 7854 1 1 118 LYS HZ2 H -5.217 20.175 7.308 1.00 . A A . 163 LYS HZ2 1 1
4 7855 1 1 118 LYS HZ3 H -6.024 18.912 8.108 1.00 . A A . 163 LYS HZ3 1 1
4 7856 1 1 118 LYS N N -9.675 17.049 7.460 1.00 . A A . 163 LYS N 1 1
4 7857 1 1 118 LYS NZ N -5.894 19.942 8.064 1.00 . A A . 163 LYS NZ 1 1
4 7858 1 1 118 LYS O O -12.489 18.366 9.062 1.00 . A A . 163 LYS O 1 1
4 7859 1 1 119 GLY C C -14.170 15.871 9.729 1.00 . A A . 164 GLY C 1 1
4 7860 1 1 119 GLY CA C -13.627 15.965 8.308 1.00 . A A . 164 GLY CA 1 1
4 7861 1 1 119 GLY H H -11.562 15.578 8.035 1.00 . A A . 164 GLY H 1 1
4 7862 1 1 119 GLY HA2 H -14.151 16.747 7.777 1.00 . A A . 164 GLY HA2 1 1
4 7863 1 1 119 GLY HA3 H -13.790 15.024 7.807 1.00 . A A . 164 GLY HA3 1 1
4 7864 1 1 119 GLY N N -12.200 16.266 8.318 1.00 . A A . 164 GLY N 1 1
4 7865 1 1 119 GLY O O -15.384 15.840 9.938 1.00 . A A . 164 GLY O 1 1
4 7866 1 1 120 HIS C C -14.951 14.921 12.234 1.00 . A A . 165 HIS C 1 1
4 7867 1 1 120 HIS CA C -13.667 15.733 12.102 1.00 . A A . 165 HIS CA 1 1
4 7868 1 1 120 HIS CB C -13.889 17.135 12.674 1.00 . A A . 165 HIS CB 1 1
4 7869 1 1 120 HIS CD2 C -15.584 18.128 10.929 1.00 . A A . 165 HIS CD2 1 1
4 7870 1 1 120 HIS CE1 C -14.321 19.686 10.110 1.00 . A A . 165 HIS CE1 1 1
4 7871 1 1 120 HIS CG C -14.383 18.052 11.588 1.00 . A A . 165 HIS CG 1 1
4 7872 1 1 120 HIS H H -12.312 15.849 10.476 1.00 . A A . 165 HIS H 1 1
4 7873 1 1 120 HIS HA H -12.883 15.247 12.662 1.00 . A A . 165 HIS HA 1 1
4 7874 1 1 120 HIS HB2 H -14.620 17.090 13.468 1.00 . A A . 165 HIS HB2 1 1
4 7875 1 1 120 HIS HB3 H -12.955 17.515 13.067 1.00 . A A . 165 HIS HB3 1 1
4 7876 1 1 120 HIS HD2 H -16.432 17.482 11.103 1.00 . A A . 165 HIS HD2 1 1
4 7877 1 1 120 HIS HE1 H -13.962 20.515 9.518 1.00 . A A . 165 HIS HE1 1 1
4 7878 1 1 120 HIS HE2 H -16.255 19.437 9.383 1.00 . A A . 165 HIS HE2 1 1
4 7879 1 1 120 HIS N N -13.267 15.824 10.702 1.00 . A A . 165 HIS N 1 1
4 7880 1 1 120 HIS ND1 N -13.591 19.055 11.047 1.00 . A A . 165 HIS ND1 1 1
4 7881 1 1 120 HIS NE2 N -15.543 19.160 9.995 1.00 . A A . 165 HIS NE2 1 1
4 7882 1 1 120 HIS O O -14.929 13.692 12.162 1.00 . A A . 165 HIS O 1 1
4 7883 1 1 121 HIS C C -18.000 14.746 11.197 1.00 . A A . 166 HIS C 1 1
4 7884 1 1 121 HIS CA C -17.357 14.945 12.567 1.00 . A A . 166 HIS CA 1 1
4 7885 1 1 121 HIS CB C -18.288 15.774 13.452 1.00 . A A . 166 HIS CB 1 1
4 7886 1 1 121 HIS CD2 C -16.587 15.308 15.401 1.00 . A A . 166 HIS CD2 1 1
4 7887 1 1 121 HIS CE1 C -17.532 16.508 16.937 1.00 . A A . 166 HIS CE1 1 1
4 7888 1 1 121 HIS CG C -17.707 15.867 14.836 1.00 . A A . 166 HIS CG 1 1
4 7889 1 1 121 HIS H H -16.027 16.593 12.473 1.00 . A A . 166 HIS H 1 1
4 7890 1 1 121 HIS HA H -17.204 13.980 13.027 1.00 . A A . 166 HIS HA 1 1
4 7891 1 1 121 HIS HB2 H -18.393 16.766 13.037 1.00 . A A . 166 HIS HB2 1 1
4 7892 1 1 121 HIS HB3 H -19.255 15.298 13.500 1.00 . A A . 166 HIS HB3 1 1
4 7893 1 1 121 HIS HD2 H -15.891 14.659 14.890 1.00 . A A . 166 HIS HD2 1 1
4 7894 1 1 121 HIS HE1 H -17.749 16.991 17.878 1.00 . A A . 166 HIS HE1 1 1
4 7895 1 1 121 HIS HE2 H -15.779 15.472 17.369 1.00 . A A . 166 HIS HE2 1 1
4 7896 1 1 121 HIS N N -16.070 15.615 12.427 1.00 . A A . 166 HIS N 1 1
4 7897 1 1 121 HIS ND1 N -18.293 16.629 15.835 1.00 . A A . 166 HIS ND1 1 1
4 7898 1 1 121 HIS NE2 N -16.478 15.715 16.727 1.00 . A A . 166 HIS NE2 1 1
4 7899 1 1 121 HIS O O -17.945 15.633 10.344 1.00 . A A . 166 HIS O 1 1
4 7900 1 1 122 HIS C C -20.415 12.327 9.919 1.00 . A A . 167 HIS C 1 1
4 7901 1 1 122 HIS CA C -19.243 13.283 9.715 1.00 . A A . 167 HIS CA 1 1
4 7902 1 1 122 HIS CB C -18.230 12.647 8.760 1.00 . A A . 167 HIS CB 1 1
4 7903 1 1 122 HIS CD2 C -19.766 13.506 6.807 1.00 . A A . 167 HIS CD2 1 1
4 7904 1 1 122 HIS CE1 C -18.646 12.691 5.142 1.00 . A A . 167 HIS CE1 1 1
4 7905 1 1 122 HIS CG C -18.687 12.844 7.340 1.00 . A A . 167 HIS CG 1 1
4 7906 1 1 122 HIS H H -18.610 12.908 11.704 1.00 . A A . 167 HIS H 1 1
4 7907 1 1 122 HIS HA H -19.608 14.201 9.280 1.00 . A A . 167 HIS HA 1 1
4 7908 1 1 122 HIS HB2 H -17.264 13.109 8.896 1.00 . A A . 167 HIS HB2 1 1
4 7909 1 1 122 HIS HB3 H -18.156 11.590 8.968 1.00 . A A . 167 HIS HB3 1 1
4 7910 1 1 122 HIS HD2 H -20.520 14.027 7.380 1.00 . A A . 167 HIS HD2 1 1
4 7911 1 1 122 HIS HE1 H -18.331 12.429 4.142 1.00 . A A . 167 HIS HE1 1 1
4 7912 1 1 122 HIS HE2 H -20.382 13.783 4.783 1.00 . A A . 167 HIS HE2 1 1
4 7913 1 1 122 HIS N N -18.601 13.579 10.990 1.00 . A A . 167 HIS N 1 1
4 7914 1 1 122 HIS ND1 N -17.987 12.332 6.259 1.00 . A A . 167 HIS ND1 1 1
4 7915 1 1 122 HIS NE2 N -19.737 13.408 5.420 1.00 . A A . 167 HIS NE2 1 1
4 7916 1 1 122 HIS O O -20.376 11.456 10.788 1.00 . A A . 167 HIS O 1 1
4 7917 1 1 123 HIS C C -22.230 10.180 9.346 1.00 . A A . 168 HIS C 1 1
4 7918 1 1 123 HIS CA C -22.638 11.644 9.211 1.00 . A A . 168 HIS CA 1 1
4 7919 1 1 123 HIS CB C -23.514 11.819 7.970 1.00 . A A . 168 HIS CB 1 1
4 7920 1 1 123 HIS CD2 C -25.301 13.424 9.037 1.00 . A A . 168 HIS CD2 1 1
4 7921 1 1 123 HIS CE1 C -27.072 12.245 8.618 1.00 . A A . 168 HIS CE1 1 1
4 7922 1 1 123 HIS CG C -24.880 12.292 8.384 1.00 . A A . 168 HIS CG 1 1
4 7923 1 1 123 HIS H H -21.433 13.206 8.437 1.00 . A A . 168 HIS H 1 1
4 7924 1 1 123 HIS HA H -23.205 11.931 10.083 1.00 . A A . 168 HIS HA 1 1
4 7925 1 1 123 HIS HB2 H -23.064 12.548 7.312 1.00 . A A . 168 HIS HB2 1 1
4 7926 1 1 123 HIS HB3 H -23.602 10.874 7.454 1.00 . A A . 168 HIS HB3 1 1
4 7927 1 1 123 HIS HD2 H -24.657 14.217 9.385 1.00 . A A . 168 HIS HD2 1 1
4 7928 1 1 123 HIS HE1 H -28.098 11.913 8.562 1.00 . A A . 168 HIS HE1 1 1
4 7929 1 1 123 HIS HE2 H -27.253 14.066 9.611 1.00 . A A . 168 HIS HE2 1 1
4 7930 1 1 123 HIS N N -21.458 12.496 9.112 1.00 . A A . 168 HIS N 1 1
4 7931 1 1 123 HIS ND1 N -26.026 11.556 8.127 1.00 . A A . 168 HIS ND1 1 1
4 7932 1 1 123 HIS NE2 N -26.685 13.392 9.185 1.00 . A A . 168 HIS NE2 1 1
4 7933 1 1 123 HIS O O -21.043 9.854 9.344 1.00 . A A . 168 HIS O 1 1
4 7934 1 1 124 HIS C C -21.620 7.519 8.954 1.00 . A A . 169 HIS C 1 1
4 7935 1 1 124 HIS CA C -22.953 7.877 9.603 1.00 . A A . 169 HIS CA 1 1
4 7936 1 1 124 HIS CB C -24.074 7.069 8.947 1.00 . A A . 169 HIS CB 1 1
4 7937 1 1 124 HIS CD2 C -25.713 8.363 7.349 1.00 . A A . 169 HIS CD2 1 1
4 7938 1 1 124 HIS CE1 C -24.394 8.567 5.643 1.00 . A A . 169 HIS CE1 1 1
4 7939 1 1 124 HIS CG C -24.525 7.766 7.692 1.00 . A A . 169 HIS CG 1 1
4 7940 1 1 124 HIS H H -24.149 9.621 9.461 1.00 . A A . 169 HIS H 1 1
4 7941 1 1 124 HIS HA H -22.911 7.627 10.653 1.00 . A A . 169 HIS HA 1 1
4 7942 1 1 124 HIS HB2 H -23.710 6.082 8.701 1.00 . A A . 169 HIS HB2 1 1
4 7943 1 1 124 HIS HB3 H -24.906 6.987 9.630 1.00 . A A . 169 HIS HB3 1 1
4 7944 1 1 124 HIS HD2 H -26.584 8.425 7.987 1.00 . A A . 169 HIS HD2 1 1
4 7945 1 1 124 HIS HE1 H -24.002 8.825 4.670 1.00 . A A . 169 HIS HE1 1 1
4 7946 1 1 124 HIS HE2 H -26.326 9.341 5.555 1.00 . A A . 169 HIS HE2 1 1
4 7947 1 1 124 HIS N N -23.222 9.304 9.464 1.00 . A A . 169 HIS N 1 1
4 7948 1 1 124 HIS ND1 N -23.699 7.909 6.589 1.00 . A A . 169 HIS ND1 1 1
4 7949 1 1 124 HIS NE2 N -25.628 8.868 6.056 1.00 . A A . 169 HIS NE2 1 1
4 7950 1 1 124 HIS O O -21.462 7.622 7.738 1.00 . A A . 169 HIS O 1 1
4 7951 1 1 125 HIS C C -19.475 5.895 7.997 1.00 . A A . 170 HIS C 1 1
4 7952 1 1 125 HIS CA C -19.346 6.723 9.272 1.00 . A A . 170 HIS CA 1 1
4 7953 1 1 125 HIS CB C -18.593 5.918 10.332 1.00 . A A . 170 HIS CB 1 1
4 7954 1 1 125 HIS CD2 C -19.412 6.465 12.767 1.00 . A A . 170 HIS CD2 1 1
4 7955 1 1 125 HIS CE1 C -18.109 8.148 13.169 1.00 . A A . 170 HIS CE1 1 1
4 7956 1 1 125 HIS CG C -18.640 6.646 11.646 1.00 . A A . 170 HIS CG 1 1
4 7957 1 1 125 HIS H H -20.847 7.032 10.735 1.00 . A A . 170 HIS H 1 1
4 7958 1 1 125 HIS HA H -18.787 7.621 9.053 1.00 . A A . 170 HIS HA 1 1
4 7959 1 1 125 HIS HB2 H -19.052 4.947 10.440 1.00 . A A . 170 HIS HB2 1 1
4 7960 1 1 125 HIS HB3 H -17.564 5.796 10.026 1.00 . A A . 170 HIS HB3 1 1
4 7961 1 1 125 HIS HD2 H -20.171 5.705 12.884 1.00 . A A . 170 HIS HD2 1 1
4 7962 1 1 125 HIS HE1 H -17.618 8.976 13.659 1.00 . A A . 170 HIS HE1 1 1
4 7963 1 1 125 HIS HE2 H -19.464 7.521 14.621 1.00 . A A . 170 HIS HE2 1 1
4 7964 1 1 125 HIS N N -20.664 7.096 9.775 1.00 . A A . 170 HIS N 1 1
4 7965 1 1 125 HIS ND1 N -17.816 7.725 11.925 1.00 . A A . 170 HIS ND1 1 1
4 7966 1 1 125 HIS NE2 N -19.074 7.413 13.727 1.00 . A A . 170 HIS NE2 1 1
4 7967 1 1 125 HIS O O -19.898 4.755 8.096 1.00 . A A . 170 HIS O 1 1
4 7968 1 1 125 HIS OXT O -19.149 6.413 6.943 1.00 . A A . 170 HIS OXT 1 1
4 7969 2 2 1 CA CA CA 3.275 -2.392 -10.501 1.00 . B A . 200 CA CA 1 1
4 7970 3 3 1 WW7 C1 C 3.991 -1.020 4.132 1.00 . C A . 201 WW7 C1 1 1
4 7971 3 3 1 WW7 C10 C 3.775 0.263 2.089 1.00 . C A . 201 WW7 C10 1 1
4 7972 3 3 1 WW7 C11 C 2.148 -3.626 4.207 1.00 . C A . 201 WW7 C11 1 1
4 7973 3 3 1 WW7 C12 C 1.546 -4.442 5.338 1.00 . C A . 201 WW7 C12 1 1
4 7974 3 3 1 WW7 C13 C 0.385 -5.272 4.806 1.00 . C A . 201 WW7 C13 1 1
4 7975 3 3 1 WW7 C14 C -0.387 -5.885 5.972 1.00 . C A . 201 WW7 C14 1 1
4 7976 3 3 1 WW7 C15 C -1.107 -7.151 5.505 1.00 . C A . 201 WW7 C15 1 1
4 7977 3 3 1 WW7 C16 C -1.766 -7.841 6.701 1.00 . C A . 201 WW7 C16 1 1
4 7978 3 3 1 WW7 C2 C 3.612 0.090 4.868 1.00 . C A . 201 WW7 C2 1 1
4 7979 3 3 1 WW7 C3 C 3.315 1.277 4.229 1.00 . C A . 201 WW7 C3 1 1
4 7980 3 3 1 WW7 C4 C 3.396 1.365 2.856 1.00 . C A . 201 WW7 C4 1 1
4 7981 3 3 1 WW7 C5 C 3.858 0.337 0.673 1.00 . C A . 201 WW7 C5 1 1
4 7982 3 3 1 WW7 C6 C 4.239 -0.789 -0.042 1.00 . C A . 201 WW7 C6 1 1
4 7983 3 3 1 WW7 C7 C 4.538 -1.972 0.605 1.00 . C A . 201 WW7 C7 1 1
4 7984 3 3 1 WW7 C8 C 4.456 -2.049 1.978 1.00 . C A . 201 WW7 C8 1 1
4 7985 3 3 1 WW7 C9 C 4.073 -0.937 2.731 1.00 . C A . 201 WW7 C9 1 1
4 7986 3 3 1 WW7 CL1 CL 3.498 1.795 -0.214 1.00 . C A . 201 WW7 CL1 1 1
4 7987 3 3 1 WW7 H111 H 1.727 -3.949 3.255 1.00 . C A . 201 WW7 H111 1 1
4 7988 3 3 1 WW7 H112 H 1.906 -2.572 4.358 1.00 . C A . 201 WW7 H112 1 1
4 7989 3 3 1 WW7 H121 H 1.198 -3.775 6.123 1.00 . C A . 201 WW7 H121 1 1
4 7990 3 3 1 WW7 H122 H 2.318 -5.099 5.746 1.00 . C A . 201 WW7 H122 1 1
4 7991 3 3 1 WW7 H131 H 0.764 -6.059 4.158 1.00 . C A . 201 WW7 H131 1 1
4 7992 3 3 1 WW7 H132 H -0.277 -4.623 4.223 1.00 . C A . 201 WW7 H132 1 1
4 7993 3 3 1 WW7 H141 H -1.113 -5.166 6.349 1.00 . C A . 201 WW7 H141 1 1
4 7994 3 3 1 WW7 H142 H 0.315 -6.131 6.773 1.00 . C A . 201 WW7 H142 1 1
4 7995 3 3 1 WW7 H151 H -0.391 -7.825 5.039 1.00 . C A . 201 WW7 H151 1 1
4 7996 3 3 1 WW7 H152 H -1.865 -6.876 4.769 1.00 . C A . 201 WW7 H152 1 1
4 7997 3 3 1 WW7 H161 H -2.670 -8.349 6.371 1.00 . C A . 201 WW7 H161 1 1
4 7998 3 3 1 WW7 H162 H -2.040 -7.083 7.438 1.00 . C A . 201 WW7 H162 1 1
4 7999 3 3 1 WW7 H2 H 3.542 0.027 5.953 1.00 . C A . 201 WW7 H2 1 1
4 8000 3 3 1 WW7 H3 H 3.017 2.151 4.806 1.00 . C A . 201 WW7 H3 1 1
4 8001 3 3 1 WW7 H4 H 3.163 2.295 2.364 1.00 . C A . 201 WW7 H4 1 1
4 8002 3 3 1 WW7 H6 H 4.306 -0.739 -1.124 1.00 . C A . 201 WW7 H6 1 1
4 8003 3 3 1 WW7 H7 H 4.836 -2.853 0.030 1.00 . C A . 201 WW7 H7 1 1
4 8004 3 3 1 WW7 H8 H 4.689 -2.981 2.478 1.00 . C A . 201 WW7 H8 1 1
4 8005 3 3 1 WW7 HN1 H 3.888 -4.649 4.579 1.00 . C A . 201 WW7 HN1 1 1
4 8006 3 3 1 WW7 HN21 H -0.135 -8.336 7.820 1.00 . C A . 201 WW7 HN21 1 1
4 8007 3 3 1 WW7 HN22 H -0.448 -9.388 6.609 1.00 . C A . 201 WW7 HN22 1 1
4 8008 3 3 1 WW7 N1 N 3.614 -3.773 4.173 1.00 . C A . 201 WW7 N1 1 1
4 8009 3 3 1 WW7 N2 N -0.853 -8.815 7.318 1.00 . C A . 201 WW7 N2 1 1
4 8010 3 3 1 WW7 O1 O 3.854 -2.464 6.405 1.00 . C A . 201 WW7 O1 1 1
4 8011 3 3 1 WW7 O2 O 5.868 -2.754 4.955 1.00 . C A . 201 WW7 O2 1 1
4 8012 3 3 1 WW7 S1 S 4.356 -2.532 4.960 1.00 . C A . 201 WW7 S1 1 1
5 8013 1 1 1 MET C C -2.297 -12.146 -7.402 1.00 . A A . 1 MET C 1 1
5 8014 1 1 1 MET CA C -1.184 -11.113 -7.269 1.00 . A A . 1 MET CA 1 1
5 8015 1 1 1 MET CB C -1.631 -9.973 -6.364 1.00 . A A . 1 MET CB 1 1
5 8016 1 1 1 MET CE C -2.002 -7.321 -8.942 1.00 . A A . 1 MET CE 1 1
5 8017 1 1 1 MET CG C -2.683 -9.153 -7.093 1.00 . A A . 1 MET CG 1 1
5 8018 1 1 1 MET H1 H 0.156 -10.755 -8.825 1.00 . A A . 1 MET H1 1 1
5 8019 1 1 1 MET H2 H -1.021 -9.545 -8.629 1.00 . A A . 1 MET H2 1 1
5 8020 1 1 1 MET H3 H -1.439 -11.033 -9.335 1.00 . A A . 1 MET H3 1 1
5 8021 1 1 1 MET HA H -0.320 -11.576 -6.844 1.00 . A A . 1 MET HA 1 1
5 8022 1 1 1 MET HB2 H -2.049 -10.378 -5.452 1.00 . A A . 1 MET HB2 1 1
5 8023 1 1 1 MET HB3 H -0.786 -9.345 -6.127 1.00 . A A . 1 MET HB3 1 1
5 8024 1 1 1 MET HE1 H -0.956 -7.387 -9.207 1.00 . A A . 1 MET HE1 1 1
5 8025 1 1 1 MET HE2 H -2.403 -6.385 -9.292 1.00 . A A . 1 MET HE2 1 1
5 8026 1 1 1 MET HE3 H -2.546 -8.138 -9.395 1.00 . A A . 1 MET HE3 1 1
5 8027 1 1 1 MET HG2 H -2.797 -9.525 -8.100 1.00 . A A . 1 MET HG2 1 1
5 8028 1 1 1 MET HG3 H -3.614 -9.243 -6.573 1.00 . A A . 1 MET HG3 1 1
5 8029 1 1 1 MET N N -0.846 -10.571 -8.616 1.00 . A A . 1 MET N 1 1
5 8030 1 1 1 MET O O -2.623 -12.583 -8.507 1.00 . A A . 1 MET O 1 1
5 8031 1 1 1 MET SD S -2.176 -7.420 -7.145 1.00 . A A . 1 MET SD 1 1
5 8032 1 1 2 ASP C C -5.193 -12.970 -6.940 1.00 . A A . 2 ASP C 1 1
5 8033 1 1 2 ASP CA C -3.940 -13.534 -6.275 1.00 . A A . 2 ASP CA 1 1
5 8034 1 1 2 ASP CB C -4.271 -13.958 -4.841 1.00 . A A . 2 ASP CB 1 1
5 8035 1 1 2 ASP CG C -3.108 -14.755 -4.258 1.00 . A A . 2 ASP CG 1 1
5 8036 1 1 2 ASP H H -2.566 -12.166 -5.419 1.00 . A A . 2 ASP H 1 1
5 8037 1 1 2 ASP HA H -3.611 -14.401 -6.830 1.00 . A A . 2 ASP HA 1 1
5 8038 1 1 2 ASP HB2 H -4.457 -13.082 -4.231 1.00 . A A . 2 ASP HB2 1 1
5 8039 1 1 2 ASP HB3 H -5.155 -14.579 -4.850 1.00 . A A . 2 ASP HB3 1 1
5 8040 1 1 2 ASP N N -2.871 -12.542 -6.271 1.00 . A A . 2 ASP N 1 1
5 8041 1 1 2 ASP O O -5.449 -11.766 -6.887 1.00 . A A . 2 ASP O 1 1
5 8042 1 1 2 ASP OD1 O -2.253 -15.166 -5.026 1.00 . A A . 2 ASP OD1 1 1
5 8043 1 1 2 ASP OD2 O -3.086 -14.939 -3.053 1.00 . A A . 2 ASP OD2 1 1
5 8044 1 1 3 ASP C C -8.152 -12.794 -7.216 1.00 . A A . 3 ASP C 1 1
5 8045 1 1 3 ASP CA C -7.201 -13.423 -8.223 1.00 . A A . 3 ASP CA 1 1
5 8046 1 1 3 ASP CB C -7.873 -14.611 -8.904 1.00 . A A . 3 ASP CB 1 1
5 8047 1 1 3 ASP CG C -7.075 -15.023 -10.136 1.00 . A A . 3 ASP CG 1 1
5 8048 1 1 3 ASP H H -5.724 -14.795 -7.569 1.00 . A A . 3 ASP H 1 1
5 8049 1 1 3 ASP HA H -6.956 -12.696 -8.967 1.00 . A A . 3 ASP HA 1 1
5 8050 1 1 3 ASP HB2 H -7.915 -15.434 -8.214 1.00 . A A . 3 ASP HB2 1 1
5 8051 1 1 3 ASP HB3 H -8.874 -14.337 -9.200 1.00 . A A . 3 ASP HB3 1 1
5 8052 1 1 3 ASP N N -5.974 -13.849 -7.560 1.00 . A A . 3 ASP N 1 1
5 8053 1 1 3 ASP O O -8.823 -11.805 -7.509 1.00 . A A . 3 ASP O 1 1
5 8054 1 1 3 ASP OD1 O -6.244 -14.242 -10.567 1.00 . A A . 3 ASP OD1 1 1
5 8055 1 1 3 ASP OD2 O -7.307 -16.115 -10.630 1.00 . A A . 3 ASP OD2 1 1
5 8056 1 1 4 ILE C C -8.676 -11.409 -4.628 1.00 . A A . 4 ILE C 1 1
5 8057 1 1 4 ILE CA C -9.051 -12.850 -4.967 1.00 . A A . 4 ILE CA 1 1
5 8058 1 1 4 ILE CB C -8.919 -13.722 -3.720 1.00 . A A . 4 ILE CB 1 1
5 8059 1 1 4 ILE CD1 C -10.781 -12.494 -2.592 1.00 . A A . 4 ILE CD1 1 1
5 8060 1 1 4 ILE CG1 C -9.315 -12.916 -2.485 1.00 . A A . 4 ILE CG1 1 1
5 8061 1 1 4 ILE CG2 C -7.476 -14.193 -3.578 1.00 . A A . 4 ILE CG2 1 1
5 8062 1 1 4 ILE H H -7.624 -14.142 -5.852 1.00 . A A . 4 ILE H 1 1
5 8063 1 1 4 ILE HA H -10.078 -12.876 -5.305 1.00 . A A . 4 ILE HA 1 1
5 8064 1 1 4 ILE HB H -9.568 -14.579 -3.815 1.00 . A A . 4 ILE HB 1 1
5 8065 1 1 4 ILE HD11 H -11.304 -13.176 -3.244 1.00 . A A . 4 ILE HD11 1 1
5 8066 1 1 4 ILE HD12 H -10.839 -11.493 -2.993 1.00 . A A . 4 ILE HD12 1 1
5 8067 1 1 4 ILE HD13 H -11.234 -12.514 -1.611 1.00 . A A . 4 ILE HD13 1 1
5 8068 1 1 4 ILE HG12 H -9.176 -13.522 -1.601 1.00 . A A . 4 ILE HG12 1 1
5 8069 1 1 4 ILE HG13 H -8.688 -12.038 -2.419 1.00 . A A . 4 ILE HG13 1 1
5 8070 1 1 4 ILE HG21 H -7.381 -15.189 -3.982 1.00 . A A . 4 ILE HG21 1 1
5 8071 1 1 4 ILE HG22 H -7.202 -14.200 -2.533 1.00 . A A . 4 ILE HG22 1 1
5 8072 1 1 4 ILE HG23 H -6.828 -13.521 -4.116 1.00 . A A . 4 ILE HG23 1 1
5 8073 1 1 4 ILE N N -8.192 -13.367 -6.025 1.00 . A A . 4 ILE N 1 1
5 8074 1 1 4 ILE O O -9.547 -10.567 -4.413 1.00 . A A . 4 ILE O 1 1
5 8075 1 1 5 TYR C C -7.388 -8.800 -5.336 1.00 . A A . 5 TYR C 1 1
5 8076 1 1 5 TYR CA C -6.911 -9.784 -4.276 1.00 . A A . 5 TYR CA 1 1
5 8077 1 1 5 TYR CB C -5.383 -9.754 -4.198 1.00 . A A . 5 TYR CB 1 1
5 8078 1 1 5 TYR CD1 C -3.811 -11.048 -2.698 1.00 . A A . 5 TYR CD1 1 1
5 8079 1 1 5 TYR CD2 C -5.661 -9.842 -1.703 1.00 . A A . 5 TYR CD2 1 1
5 8080 1 1 5 TYR CE1 C -3.411 -11.478 -1.424 1.00 . A A . 5 TYR CE1 1 1
5 8081 1 1 5 TYR CE2 C -5.261 -10.270 -0.432 1.00 . A A . 5 TYR CE2 1 1
5 8082 1 1 5 TYR CG C -4.939 -10.228 -2.834 1.00 . A A . 5 TYR CG 1 1
5 8083 1 1 5 TYR CZ C -4.136 -11.089 -0.294 1.00 . A A . 5 TYR CZ 1 1
5 8084 1 1 5 TYR H H -6.725 -11.836 -4.768 1.00 . A A . 5 TYR H 1 1
5 8085 1 1 5 TYR HA H -7.313 -9.488 -3.319 1.00 . A A . 5 TYR HA 1 1
5 8086 1 1 5 TYR HB2 H -4.971 -10.400 -4.959 1.00 . A A . 5 TYR HB2 1 1
5 8087 1 1 5 TYR HB3 H -5.036 -8.744 -4.358 1.00 . A A . 5 TYR HB3 1 1
5 8088 1 1 5 TYR HD1 H -3.250 -11.349 -3.572 1.00 . A A . 5 TYR HD1 1 1
5 8089 1 1 5 TYR HD2 H -6.528 -9.210 -1.811 1.00 . A A . 5 TYR HD2 1 1
5 8090 1 1 5 TYR HE1 H -2.542 -12.105 -1.312 1.00 . A A . 5 TYR HE1 1 1
5 8091 1 1 5 TYR HE2 H -5.821 -9.970 0.441 1.00 . A A . 5 TYR HE2 1 1
5 8092 1 1 5 TYR HH H -4.210 -12.327 1.158 1.00 . A A . 5 TYR HH 1 1
5 8093 1 1 5 TYR N N -7.377 -11.131 -4.587 1.00 . A A . 5 TYR N 1 1
5 8094 1 1 5 TYR O O -7.823 -7.692 -5.019 1.00 . A A . 5 TYR O 1 1
5 8095 1 1 5 TYR OH O -3.740 -11.515 0.959 1.00 . A A . 5 TYR OH 1 1
5 8096 1 1 6 LYS C C -9.249 -8.067 -7.557 1.00 . A A . 6 LYS C 1 1
5 8097 1 1 6 LYS CA C -7.761 -8.363 -7.691 1.00 . A A . 6 LYS CA 1 1
5 8098 1 1 6 LYS CB C -7.493 -9.054 -9.027 1.00 . A A . 6 LYS CB 1 1
5 8099 1 1 6 LYS CD C -5.701 -9.923 -10.535 1.00 . A A . 6 LYS CD 1 1
5 8100 1 1 6 LYS CE C -4.217 -9.824 -10.901 1.00 . A A . 6 LYS CE 1 1
5 8101 1 1 6 LYS CG C -5.988 -9.062 -9.304 1.00 . A A . 6 LYS CG 1 1
5 8102 1 1 6 LYS H H -6.975 -10.115 -6.787 1.00 . A A . 6 LYS H 1 1
5 8103 1 1 6 LYS HA H -7.212 -7.433 -7.661 1.00 . A A . 6 LYS HA 1 1
5 8104 1 1 6 LYS HB2 H -7.859 -10.070 -8.986 1.00 . A A . 6 LYS HB2 1 1
5 8105 1 1 6 LYS HB3 H -7.999 -8.520 -9.816 1.00 . A A . 6 LYS HB3 1 1
5 8106 1 1 6 LYS HD2 H -5.951 -10.952 -10.321 1.00 . A A . 6 LYS HD2 1 1
5 8107 1 1 6 LYS HD3 H -6.296 -9.574 -11.366 1.00 . A A . 6 LYS HD3 1 1
5 8108 1 1 6 LYS HE2 H -3.626 -9.785 -9.996 1.00 . A A . 6 LYS HE2 1 1
5 8109 1 1 6 LYS HE3 H -3.929 -10.689 -11.480 1.00 . A A . 6 LYS HE3 1 1
5 8110 1 1 6 LYS HG2 H -5.650 -8.052 -9.481 1.00 . A A . 6 LYS HG2 1 1
5 8111 1 1 6 LYS HG3 H -5.469 -9.472 -8.452 1.00 . A A . 6 LYS HG3 1 1
5 8112 1 1 6 LYS HZ1 H -3.764 -8.846 -12.680 1.00 . A A . 6 LYS HZ1 1 1
5 8113 1 1 6 LYS HZ2 H -3.186 -8.057 -11.291 1.00 . A A . 6 LYS HZ2 1 1
5 8114 1 1 6 LYS HZ3 H -4.839 -7.997 -11.682 1.00 . A A . 6 LYS HZ3 1 1
5 8115 1 1 6 LYS N N -7.319 -9.216 -6.596 1.00 . A A . 6 LYS N 1 1
5 8116 1 1 6 LYS NZ N -3.984 -8.587 -11.698 1.00 . A A . 6 LYS NZ 1 1
5 8117 1 1 6 LYS O O -9.693 -6.939 -7.773 1.00 . A A . 6 LYS O 1 1
5 8118 1 1 7 ALA C C -11.739 -7.928 -5.902 1.00 . A A . 7 ALA C 1 1
5 8119 1 1 7 ALA CA C -11.449 -8.917 -7.013 1.00 . A A . 7 ALA CA 1 1
5 8120 1 1 7 ALA CB C -12.099 -10.246 -6.650 1.00 . A A . 7 ALA CB 1 1
5 8121 1 1 7 ALA H H -9.606 -9.963 -7.017 1.00 . A A . 7 ALA H 1 1
5 8122 1 1 7 ALA HA H -11.879 -8.554 -7.935 1.00 . A A . 7 ALA HA 1 1
5 8123 1 1 7 ALA HB1 H -12.752 -10.096 -5.797 1.00 . A A . 7 ALA HB1 1 1
5 8124 1 1 7 ALA HB2 H -11.332 -10.968 -6.400 1.00 . A A . 7 ALA HB2 1 1
5 8125 1 1 7 ALA HB3 H -12.678 -10.602 -7.490 1.00 . A A . 7 ALA HB3 1 1
5 8126 1 1 7 ALA N N -10.015 -9.085 -7.186 1.00 . A A . 7 ALA N 1 1
5 8127 1 1 7 ALA O O -12.648 -7.112 -6.009 1.00 . A A . 7 ALA O 1 1
5 8128 1 1 8 ALA C C -11.031 -5.691 -4.115 1.00 . A A . 8 ALA C 1 1
5 8129 1 1 8 ALA CA C -11.180 -7.138 -3.691 1.00 . A A . 8 ALA CA 1 1
5 8130 1 1 8 ALA CB C -10.171 -7.458 -2.587 1.00 . A A . 8 ALA CB 1 1
5 8131 1 1 8 ALA H H -10.266 -8.699 -4.789 1.00 . A A . 8 ALA H 1 1
5 8132 1 1 8 ALA HA H -12.176 -7.292 -3.315 1.00 . A A . 8 ALA HA 1 1
5 8133 1 1 8 ALA HB1 H -10.151 -8.524 -2.416 1.00 . A A . 8 ALA HB1 1 1
5 8134 1 1 8 ALA HB2 H -10.462 -6.952 -1.677 1.00 . A A . 8 ALA HB2 1 1
5 8135 1 1 8 ALA HB3 H -9.189 -7.122 -2.889 1.00 . A A . 8 ALA HB3 1 1
5 8136 1 1 8 ALA N N -10.971 -8.019 -4.826 1.00 . A A . 8 ALA N 1 1
5 8137 1 1 8 ALA O O -11.817 -4.832 -3.707 1.00 . A A . 8 ALA O 1 1
5 8138 1 1 9 VAL C C -11.057 -3.586 -6.176 1.00 . A A . 9 VAL C 1 1
5 8139 1 1 9 VAL CA C -9.822 -4.072 -5.428 1.00 . A A . 9 VAL CA 1 1
5 8140 1 1 9 VAL CB C -8.603 -4.036 -6.348 1.00 . A A . 9 VAL CB 1 1
5 8141 1 1 9 VAL CG1 C -8.517 -2.671 -7.031 1.00 . A A . 9 VAL CG1 1 1
5 8142 1 1 9 VAL CG2 C -7.340 -4.278 -5.522 1.00 . A A . 9 VAL CG2 1 1
5 8143 1 1 9 VAL H H -9.455 -6.149 -5.254 1.00 . A A . 9 VAL H 1 1
5 8144 1 1 9 VAL HA H -9.645 -3.424 -4.582 1.00 . A A . 9 VAL HA 1 1
5 8145 1 1 9 VAL HB H -8.696 -4.808 -7.095 1.00 . A A . 9 VAL HB 1 1
5 8146 1 1 9 VAL HG11 H -7.697 -2.672 -7.732 1.00 . A A . 9 VAL HG11 1 1
5 8147 1 1 9 VAL HG12 H -8.353 -1.907 -6.286 1.00 . A A . 9 VAL HG12 1 1
5 8148 1 1 9 VAL HG13 H -9.441 -2.471 -7.554 1.00 . A A . 9 VAL HG13 1 1
5 8149 1 1 9 VAL HG21 H -6.492 -3.841 -6.027 1.00 . A A . 9 VAL HG21 1 1
5 8150 1 1 9 VAL HG22 H -7.185 -5.341 -5.408 1.00 . A A . 9 VAL HG22 1 1
5 8151 1 1 9 VAL HG23 H -7.454 -3.826 -4.551 1.00 . A A . 9 VAL HG23 1 1
5 8152 1 1 9 VAL N N -10.041 -5.424 -4.948 1.00 . A A . 9 VAL N 1 1
5 8153 1 1 9 VAL O O -11.511 -2.457 -5.983 1.00 . A A . 9 VAL O 1 1
5 8154 1 1 10 GLU C C -14.055 -4.318 -6.944 1.00 . A A . 10 GLU C 1 1
5 8155 1 1 10 GLU CA C -12.796 -4.105 -7.784 1.00 . A A . 10 GLU CA 1 1
5 8156 1 1 10 GLU CB C -12.875 -4.947 -9.055 1.00 . A A . 10 GLU CB 1 1
5 8157 1 1 10 GLU CD C -11.825 -5.357 -11.290 1.00 . A A . 10 GLU CD 1 1
5 8158 1 1 10 GLU CG C -11.766 -4.519 -10.017 1.00 . A A . 10 GLU CG 1 1
5 8159 1 1 10 GLU H H -11.207 -5.339 -7.131 1.00 . A A . 10 GLU H 1 1
5 8160 1 1 10 GLU HA H -12.738 -3.067 -8.065 1.00 . A A . 10 GLU HA 1 1
5 8161 1 1 10 GLU HB2 H -12.752 -5.994 -8.801 1.00 . A A . 10 GLU HB2 1 1
5 8162 1 1 10 GLU HB3 H -13.834 -4.799 -9.525 1.00 . A A . 10 GLU HB3 1 1
5 8163 1 1 10 GLU HG2 H -11.892 -3.475 -10.268 1.00 . A A . 10 GLU HG2 1 1
5 8164 1 1 10 GLU HG3 H -10.806 -4.658 -9.543 1.00 . A A . 10 GLU HG3 1 1
5 8165 1 1 10 GLU N N -11.605 -4.451 -7.024 1.00 . A A . 10 GLU N 1 1
5 8166 1 1 10 GLU O O -15.133 -3.841 -7.298 1.00 . A A . 10 GLU O 1 1
5 8167 1 1 10 GLU OE1 O -12.567 -6.323 -11.307 1.00 . A A . 10 GLU OE1 1 1
5 8168 1 1 10 GLU OE2 O -11.133 -5.011 -12.235 1.00 . A A . 10 GLU OE2 1 1
5 8169 1 1 11 GLN C C -15.314 -4.107 -4.047 1.00 . A A . 11 GLN C 1 1
5 8170 1 1 11 GLN CA C -15.042 -5.305 -4.957 1.00 . A A . 11 GLN CA 1 1
5 8171 1 1 11 GLN CB C -14.773 -6.564 -4.125 1.00 . A A . 11 GLN CB 1 1
5 8172 1 1 11 GLN CD C -15.362 -6.029 -1.764 1.00 . A A . 11 GLN CD 1 1
5 8173 1 1 11 GLN CG C -14.223 -6.170 -2.768 1.00 . A A . 11 GLN CG 1 1
5 8174 1 1 11 GLN H H -13.031 -5.392 -5.602 1.00 . A A . 11 GLN H 1 1
5 8175 1 1 11 GLN HA H -15.908 -5.478 -5.558 1.00 . A A . 11 GLN HA 1 1
5 8176 1 1 11 GLN HB2 H -15.685 -7.111 -3.993 1.00 . A A . 11 GLN HB2 1 1
5 8177 1 1 11 GLN HB3 H -14.055 -7.184 -4.632 1.00 . A A . 11 GLN HB3 1 1
5 8178 1 1 11 GLN HE21 H -16.221 -7.742 -2.282 1.00 . A A . 11 GLN HE21 1 1
5 8179 1 1 11 GLN HE22 H -17.007 -6.880 -1.048 1.00 . A A . 11 GLN HE22 1 1
5 8180 1 1 11 GLN HG2 H -13.538 -6.930 -2.431 1.00 . A A . 11 GLN HG2 1 1
5 8181 1 1 11 GLN HG3 H -13.712 -5.230 -2.866 1.00 . A A . 11 GLN HG3 1 1
5 8182 1 1 11 GLN N N -13.910 -5.037 -5.834 1.00 . A A . 11 GLN N 1 1
5 8183 1 1 11 GLN NE2 N -16.272 -6.960 -1.691 1.00 . A A . 11 GLN NE2 1 1
5 8184 1 1 11 GLN O O -16.400 -3.981 -3.482 1.00 . A A . 11 GLN O 1 1
5 8185 1 1 11 GLN OE1 O -15.425 -5.043 -1.027 1.00 . A A . 11 GLN OE1 1 1
5 8186 1 1 12 LEU C C -15.602 -1.160 -3.573 1.00 . A A . 12 LEU C 1 1
5 8187 1 1 12 LEU CA C -14.474 -2.051 -3.058 1.00 . A A . 12 LEU CA 1 1
5 8188 1 1 12 LEU CB C -13.167 -1.252 -3.036 1.00 . A A . 12 LEU CB 1 1
5 8189 1 1 12 LEU CD1 C -10.723 -1.423 -2.566 1.00 . A A . 12 LEU CD1 1 1
5 8190 1 1 12 LEU CD2 C -12.378 -2.129 -0.838 1.00 . A A . 12 LEU CD2 1 1
5 8191 1 1 12 LEU CG C -12.086 -2.077 -2.340 1.00 . A A . 12 LEU CG 1 1
5 8192 1 1 12 LEU H H -13.473 -3.382 -4.378 1.00 . A A . 12 LEU H 1 1
5 8193 1 1 12 LEU HA H -14.707 -2.368 -2.053 1.00 . A A . 12 LEU HA 1 1
5 8194 1 1 12 LEU HB2 H -12.859 -1.022 -4.046 1.00 . A A . 12 LEU HB2 1 1
5 8195 1 1 12 LEU HB3 H -13.318 -0.332 -2.492 1.00 . A A . 12 LEU HB3 1 1
5 8196 1 1 12 LEU HD11 H -9.948 -2.060 -2.163 1.00 . A A . 12 LEU HD11 1 1
5 8197 1 1 12 LEU HD12 H -10.697 -0.464 -2.072 1.00 . A A . 12 LEU HD12 1 1
5 8198 1 1 12 LEU HD13 H -10.563 -1.287 -3.625 1.00 . A A . 12 LEU HD13 1 1
5 8199 1 1 12 LEU HD21 H -12.424 -3.159 -0.516 1.00 . A A . 12 LEU HD21 1 1
5 8200 1 1 12 LEU HD22 H -13.323 -1.646 -0.638 1.00 . A A . 12 LEU HD22 1 1
5 8201 1 1 12 LEU HD23 H -11.591 -1.619 -0.302 1.00 . A A . 12 LEU HD23 1 1
5 8202 1 1 12 LEU HG H -12.080 -3.076 -2.743 1.00 . A A . 12 LEU HG 1 1
5 8203 1 1 12 LEU N N -14.322 -3.231 -3.909 1.00 . A A . 12 LEU N 1 1
5 8204 1 1 12 LEU O O -15.767 -0.984 -4.780 1.00 . A A . 12 LEU O 1 1
5 8205 1 1 13 THR C C -16.952 1.601 -3.545 1.00 . A A . 13 THR C 1 1
5 8206 1 1 13 THR CA C -17.482 0.273 -3.005 1.00 . A A . 13 THR CA 1 1
5 8207 1 1 13 THR CB C -18.385 0.507 -1.788 1.00 . A A . 13 THR CB 1 1
5 8208 1 1 13 THR CG2 C -18.007 1.811 -1.104 1.00 . A A . 13 THR CG2 1 1
5 8209 1 1 13 THR H H -16.189 -0.780 -1.700 1.00 . A A . 13 THR H 1 1
5 8210 1 1 13 THR HA H -18.063 -0.204 -3.776 1.00 . A A . 13 THR HA 1 1
5 8211 1 1 13 THR HB H -18.266 -0.309 -1.091 1.00 . A A . 13 THR HB 1 1
5 8212 1 1 13 THR HG1 H -19.889 -0.122 -2.855 1.00 . A A . 13 THR HG1 1 1
5 8213 1 1 13 THR HG21 H -18.353 2.637 -1.706 1.00 . A A . 13 THR HG21 1 1
5 8214 1 1 13 THR HG22 H -16.940 1.858 -1.006 1.00 . A A . 13 THR HG22 1 1
5 8215 1 1 13 THR HG23 H -18.465 1.858 -0.129 1.00 . A A . 13 THR HG23 1 1
5 8216 1 1 13 THR N N -16.372 -0.600 -2.645 1.00 . A A . 13 THR N 1 1
5 8217 1 1 13 THR O O -15.741 1.800 -3.638 1.00 . A A . 13 THR O 1 1
5 8218 1 1 13 THR OG1 O -19.740 0.576 -2.213 1.00 . A A . 13 THR OG1 1 1
5 8219 1 1 14 GLU C C -16.600 4.558 -3.459 1.00 . A A . 14 GLU C 1 1
5 8220 1 1 14 GLU CA C -17.467 3.792 -4.454 1.00 . A A . 14 GLU CA 1 1
5 8221 1 1 14 GLU CB C -18.715 4.613 -4.777 1.00 . A A . 14 GLU CB 1 1
5 8222 1 1 14 GLU CD C -19.543 6.774 -5.730 1.00 . A A . 14 GLU CD 1 1
5 8223 1 1 14 GLU CG C -18.303 5.966 -5.361 1.00 . A A . 14 GLU CG 1 1
5 8224 1 1 14 GLU H H -18.816 2.281 -3.827 1.00 . A A . 14 GLU H 1 1
5 8225 1 1 14 GLU HA H -16.906 3.636 -5.360 1.00 . A A . 14 GLU HA 1 1
5 8226 1 1 14 GLU HB2 H -19.321 4.079 -5.494 1.00 . A A . 14 GLU HB2 1 1
5 8227 1 1 14 GLU HB3 H -19.284 4.771 -3.872 1.00 . A A . 14 GLU HB3 1 1
5 8228 1 1 14 GLU HG2 H -17.725 6.511 -4.627 1.00 . A A . 14 GLU HG2 1 1
5 8229 1 1 14 GLU HG3 H -17.703 5.808 -6.244 1.00 . A A . 14 GLU HG3 1 1
5 8230 1 1 14 GLU N N -17.864 2.498 -3.911 1.00 . A A . 14 GLU N 1 1
5 8231 1 1 14 GLU O O -15.549 5.085 -3.820 1.00 . A A . 14 GLU O 1 1
5 8232 1 1 14 GLU OE1 O -20.635 6.264 -5.546 1.00 . A A . 14 GLU OE1 1 1
5 8233 1 1 14 GLU OE2 O -19.381 7.893 -6.188 1.00 . A A . 14 GLU OE2 1 1
5 8234 1 1 15 GLU C C -14.935 4.660 -0.950 1.00 . A A . 15 GLU C 1 1
5 8235 1 1 15 GLU CA C -16.295 5.318 -1.177 1.00 . A A . 15 GLU CA 1 1
5 8236 1 1 15 GLU CB C -17.087 5.315 0.135 1.00 . A A . 15 GLU CB 1 1
5 8237 1 1 15 GLU CD C -18.362 7.204 1.170 1.00 . A A . 15 GLU CD 1 1
5 8238 1 1 15 GLU CG C -18.314 6.222 0.005 1.00 . A A . 15 GLU CG 1 1
5 8239 1 1 15 GLU H H -17.888 4.181 -1.980 1.00 . A A . 15 GLU H 1 1
5 8240 1 1 15 GLU HA H -16.142 6.340 -1.491 1.00 . A A . 15 GLU HA 1 1
5 8241 1 1 15 GLU HB2 H -17.407 4.307 0.359 1.00 . A A . 15 GLU HB2 1 1
5 8242 1 1 15 GLU HB3 H -16.458 5.679 0.933 1.00 . A A . 15 GLU HB3 1 1
5 8243 1 1 15 GLU HG2 H -18.257 6.769 -0.925 1.00 . A A . 15 GLU HG2 1 1
5 8244 1 1 15 GLU HG3 H -19.209 5.617 0.011 1.00 . A A . 15 GLU HG3 1 1
5 8245 1 1 15 GLU N N -17.045 4.615 -2.210 1.00 . A A . 15 GLU N 1 1
5 8246 1 1 15 GLU O O -13.925 5.345 -0.804 1.00 . A A . 15 GLU O 1 1
5 8247 1 1 15 GLU OE1 O -17.363 7.319 1.861 1.00 . A A . 15 GLU OE1 1 1
5 8248 1 1 15 GLU OE2 O -19.396 7.822 1.357 1.00 . A A . 15 GLU OE2 1 1
5 8249 1 1 16 GLN C C -12.682 2.874 -1.839 1.00 . A A . 16 GLN C 1 1
5 8250 1 1 16 GLN CA C -13.670 2.598 -0.717 1.00 . A A . 16 GLN CA 1 1
5 8251 1 1 16 GLN CB C -13.955 1.105 -0.657 1.00 . A A . 16 GLN CB 1 1
5 8252 1 1 16 GLN CD C -13.773 1.082 1.836 1.00 . A A . 16 GLN CD 1 1
5 8253 1 1 16 GLN CG C -14.680 0.790 0.647 1.00 . A A . 16 GLN CG 1 1
5 8254 1 1 16 GLN H H -15.741 2.837 -1.051 1.00 . A A . 16 GLN H 1 1
5 8255 1 1 16 GLN HA H -13.243 2.898 0.224 1.00 . A A . 16 GLN HA 1 1
5 8256 1 1 16 GLN HB2 H -14.573 0.824 -1.495 1.00 . A A . 16 GLN HB2 1 1
5 8257 1 1 16 GLN HB3 H -13.028 0.559 -0.693 1.00 . A A . 16 GLN HB3 1 1
5 8258 1 1 16 GLN HE21 H -15.209 1.934 2.909 1.00 . A A . 16 GLN HE21 1 1
5 8259 1 1 16 GLN HE22 H -13.688 1.868 3.658 1.00 . A A . 16 GLN HE22 1 1
5 8260 1 1 16 GLN HG2 H -15.567 1.399 0.717 1.00 . A A . 16 GLN HG2 1 1
5 8261 1 1 16 GLN HG3 H -14.955 -0.246 0.656 1.00 . A A . 16 GLN HG3 1 1
5 8262 1 1 16 GLN N N -14.914 3.330 -0.926 1.00 . A A . 16 GLN N 1 1
5 8263 1 1 16 GLN NE2 N -14.263 1.678 2.888 1.00 . A A . 16 GLN NE2 1 1
5 8264 1 1 16 GLN O O -11.507 3.153 -1.591 1.00 . A A . 16 GLN O 1 1
5 8265 1 1 16 GLN OE1 O -12.587 0.753 1.809 1.00 . A A . 16 GLN OE1 1 1
5 8266 1 1 17 LYS C C -11.888 4.534 -4.237 1.00 . A A . 17 LYS C 1 1
5 8267 1 1 17 LYS CA C -12.328 3.075 -4.228 1.00 . A A . 17 LYS CA 1 1
5 8268 1 1 17 LYS CB C -13.086 2.756 -5.510 1.00 . A A . 17 LYS CB 1 1
5 8269 1 1 17 LYS CD C -12.908 0.309 -6.007 1.00 . A A . 17 LYS CD 1 1
5 8270 1 1 17 LYS CE C -13.498 -0.265 -7.298 1.00 . A A . 17 LYS CE 1 1
5 8271 1 1 17 LYS CG C -12.309 1.692 -6.282 1.00 . A A . 17 LYS CG 1 1
5 8272 1 1 17 LYS H H -14.117 2.599 -3.205 1.00 . A A . 17 LYS H 1 1
5 8273 1 1 17 LYS HA H -11.455 2.440 -4.185 1.00 . A A . 17 LYS HA 1 1
5 8274 1 1 17 LYS HB2 H -14.071 2.383 -5.267 1.00 . A A . 17 LYS HB2 1 1
5 8275 1 1 17 LYS HB3 H -13.173 3.646 -6.114 1.00 . A A . 17 LYS HB3 1 1
5 8276 1 1 17 LYS HD2 H -12.130 -0.347 -5.645 1.00 . A A . 17 LYS HD2 1 1
5 8277 1 1 17 LYS HD3 H -13.683 0.392 -5.263 1.00 . A A . 17 LYS HD3 1 1
5 8278 1 1 17 LYS HE2 H -12.718 -0.367 -8.036 1.00 . A A . 17 LYS HE2 1 1
5 8279 1 1 17 LYS HE3 H -13.931 -1.234 -7.095 1.00 . A A . 17 LYS HE3 1 1
5 8280 1 1 17 LYS HG2 H -12.359 1.908 -7.329 1.00 . A A . 17 LYS HG2 1 1
5 8281 1 1 17 LYS HG3 H -11.277 1.701 -5.964 1.00 . A A . 17 LYS HG3 1 1
5 8282 1 1 17 LYS HZ1 H -14.137 1.575 -8.037 1.00 . A A . 17 LYS HZ1 1 1
5 8283 1 1 17 LYS HZ2 H -15.298 0.765 -7.097 1.00 . A A . 17 LYS HZ2 1 1
5 8284 1 1 17 LYS HZ3 H -14.970 0.245 -8.680 1.00 . A A . 17 LYS HZ3 1 1
5 8285 1 1 17 LYS N N -13.171 2.816 -3.072 1.00 . A A . 17 LYS N 1 1
5 8286 1 1 17 LYS NZ N -14.555 0.650 -7.816 1.00 . A A . 17 LYS NZ 1 1
5 8287 1 1 17 LYS O O -10.720 4.840 -4.472 1.00 . A A . 17 LYS O 1 1
5 8288 1 1 18 ASN C C -11.514 7.170 -2.855 1.00 . A A . 18 ASN C 1 1
5 8289 1 1 18 ASN CA C -12.534 6.858 -3.950 1.00 . A A . 18 ASN CA 1 1
5 8290 1 1 18 ASN CB C -13.814 7.656 -3.699 1.00 . A A . 18 ASN CB 1 1
5 8291 1 1 18 ASN CG C -13.549 9.143 -3.914 1.00 . A A . 18 ASN CG 1 1
5 8292 1 1 18 ASN H H -13.746 5.128 -3.786 1.00 . A A . 18 ASN H 1 1
5 8293 1 1 18 ASN HA H -12.123 7.146 -4.905 1.00 . A A . 18 ASN HA 1 1
5 8294 1 1 18 ASN HB2 H -14.587 7.324 -4.378 1.00 . A A . 18 ASN HB2 1 1
5 8295 1 1 18 ASN HB3 H -14.142 7.498 -2.683 1.00 . A A . 18 ASN HB3 1 1
5 8296 1 1 18 ASN HD21 H -14.740 9.279 -5.499 1.00 . A A . 18 ASN HD21 1 1
5 8297 1 1 18 ASN HD22 H -13.966 10.721 -5.048 1.00 . A A . 18 ASN HD22 1 1
5 8298 1 1 18 ASN N N -12.833 5.431 -3.973 1.00 . A A . 18 ASN N 1 1
5 8299 1 1 18 ASN ND2 N -14.134 9.767 -4.901 1.00 . A A . 18 ASN ND2 1 1
5 8300 1 1 18 ASN O O -10.582 7.946 -3.066 1.00 . A A . 18 ASN O 1 1
5 8301 1 1 18 ASN OD1 O -12.786 9.753 -3.165 1.00 . A A . 18 ASN OD1 1 1
5 8302 1 1 19 GLU C C -9.372 6.348 -0.929 1.00 . A A . 19 GLU C 1 1
5 8303 1 1 19 GLU CA C -10.792 6.776 -0.567 1.00 . A A . 19 GLU CA 1 1
5 8304 1 1 19 GLU CB C -11.272 5.972 0.639 1.00 . A A . 19 GLU CB 1 1
5 8305 1 1 19 GLU CD C -10.767 5.404 3.026 1.00 . A A . 19 GLU CD 1 1
5 8306 1 1 19 GLU CG C -10.343 6.239 1.822 1.00 . A A . 19 GLU CG 1 1
5 8307 1 1 19 GLU H H -12.460 5.950 -1.578 1.00 . A A . 19 GLU H 1 1
5 8308 1 1 19 GLU HA H -10.789 7.818 -0.307 1.00 . A A . 19 GLU HA 1 1
5 8309 1 1 19 GLU HB2 H -12.279 6.269 0.895 1.00 . A A . 19 GLU HB2 1 1
5 8310 1 1 19 GLU HB3 H -11.256 4.923 0.400 1.00 . A A . 19 GLU HB3 1 1
5 8311 1 1 19 GLU HG2 H -9.332 5.987 1.544 1.00 . A A . 19 GLU HG2 1 1
5 8312 1 1 19 GLU HG3 H -10.390 7.285 2.080 1.00 . A A . 19 GLU HG3 1 1
5 8313 1 1 19 GLU N N -11.698 6.557 -1.687 1.00 . A A . 19 GLU N 1 1
5 8314 1 1 19 GLU O O -8.406 7.085 -0.704 1.00 . A A . 19 GLU O 1 1
5 8315 1 1 19 GLU OE1 O -11.960 5.309 3.267 1.00 . A A . 19 GLU OE1 1 1
5 8316 1 1 19 GLU OE2 O -9.894 4.866 3.685 1.00 . A A . 19 GLU OE2 1 1
5 8317 1 1 20 PHE C C -7.376 5.470 -3.049 1.00 . A A . 20 PHE C 1 1
5 8318 1 1 20 PHE CA C -7.948 4.650 -1.899 1.00 . A A . 20 PHE CA 1 1
5 8319 1 1 20 PHE CB C -8.064 3.185 -2.309 1.00 . A A . 20 PHE CB 1 1
5 8320 1 1 20 PHE CD1 C -8.921 1.101 -1.179 1.00 . A A . 20 PHE CD1 1 1
5 8321 1 1 20 PHE CD2 C -7.701 2.724 0.150 1.00 . A A . 20 PHE CD2 1 1
5 8322 1 1 20 PHE CE1 C -9.074 0.291 -0.048 1.00 . A A . 20 PHE CE1 1 1
5 8323 1 1 20 PHE CE2 C -7.857 1.912 1.280 1.00 . A A . 20 PHE CE2 1 1
5 8324 1 1 20 PHE CG C -8.234 2.319 -1.081 1.00 . A A . 20 PHE CG 1 1
5 8325 1 1 20 PHE CZ C -8.542 0.695 1.181 1.00 . A A . 20 PHE CZ 1 1
5 8326 1 1 20 PHE H H -10.054 4.620 -1.666 1.00 . A A . 20 PHE H 1 1
5 8327 1 1 20 PHE HA H -7.277 4.721 -1.058 1.00 . A A . 20 PHE HA 1 1
5 8328 1 1 20 PHE HB2 H -8.919 3.062 -2.958 1.00 . A A . 20 PHE HB2 1 1
5 8329 1 1 20 PHE HB3 H -7.169 2.889 -2.836 1.00 . A A . 20 PHE HB3 1 1
5 8330 1 1 20 PHE HD1 H -9.332 0.791 -2.126 1.00 . A A . 20 PHE HD1 1 1
5 8331 1 1 20 PHE HD2 H -7.173 3.659 0.231 1.00 . A A . 20 PHE HD2 1 1
5 8332 1 1 20 PHE HE1 H -9.602 -0.648 -0.126 1.00 . A A . 20 PHE HE1 1 1
5 8333 1 1 20 PHE HE2 H -7.447 2.224 2.230 1.00 . A A . 20 PHE HE2 1 1
5 8334 1 1 20 PHE HZ H -8.660 0.068 2.053 1.00 . A A . 20 PHE HZ 1 1
5 8335 1 1 20 PHE N N -9.252 5.160 -1.501 1.00 . A A . 20 PHE N 1 1
5 8336 1 1 20 PHE O O -6.176 5.730 -3.102 1.00 . A A . 20 PHE O 1 1
5 8337 1 1 21 LYS C C -7.033 7.902 -4.615 1.00 . A A . 21 LYS C 1 1
5 8338 1 1 21 LYS CA C -7.802 6.678 -5.098 1.00 . A A . 21 LYS CA 1 1
5 8339 1 1 21 LYS CB C -9.017 7.112 -5.911 1.00 . A A . 21 LYS CB 1 1
5 8340 1 1 21 LYS CD C -8.116 7.060 -8.235 1.00 . A A . 21 LYS CD 1 1
5 8341 1 1 21 LYS CE C -8.468 6.629 -9.662 1.00 . A A . 21 LYS CE 1 1
5 8342 1 1 21 LYS CG C -9.042 6.358 -7.241 1.00 . A A . 21 LYS CG 1 1
5 8343 1 1 21 LYS H H -9.187 5.662 -3.880 1.00 . A A . 21 LYS H 1 1
5 8344 1 1 21 LYS HA H -7.156 6.082 -5.727 1.00 . A A . 21 LYS HA 1 1
5 8345 1 1 21 LYS HB2 H -9.916 6.887 -5.354 1.00 . A A . 21 LYS HB2 1 1
5 8346 1 1 21 LYS HB3 H -8.963 8.168 -6.094 1.00 . A A . 21 LYS HB3 1 1
5 8347 1 1 21 LYS HD2 H -8.231 8.130 -8.142 1.00 . A A . 21 LYS HD2 1 1
5 8348 1 1 21 LYS HD3 H -7.091 6.790 -8.024 1.00 . A A . 21 LYS HD3 1 1
5 8349 1 1 21 LYS HE2 H -9.537 6.692 -9.803 1.00 . A A . 21 LYS HE2 1 1
5 8350 1 1 21 LYS HE3 H -7.972 7.282 -10.367 1.00 . A A . 21 LYS HE3 1 1
5 8351 1 1 21 LYS HG2 H -8.707 5.344 -7.087 1.00 . A A . 21 LYS HG2 1 1
5 8352 1 1 21 LYS HG3 H -10.048 6.352 -7.632 1.00 . A A . 21 LYS HG3 1 1
5 8353 1 1 21 LYS HZ1 H -7.308 4.972 -9.168 1.00 . A A . 21 LYS HZ1 1 1
5 8354 1 1 21 LYS HZ2 H -7.603 5.142 -10.832 1.00 . A A . 21 LYS HZ2 1 1
5 8355 1 1 21 LYS HZ3 H -8.832 4.585 -9.802 1.00 . A A . 21 LYS HZ3 1 1
5 8356 1 1 21 LYS N N -8.241 5.885 -3.967 1.00 . A A . 21 LYS N 1 1
5 8357 1 1 21 LYS NZ N -8.019 5.226 -9.883 1.00 . A A . 21 LYS NZ 1 1
5 8358 1 1 21 LYS O O -5.953 8.210 -5.123 1.00 . A A . 21 LYS O 1 1
5 8359 1 1 22 ALA C C -5.591 9.385 -2.447 1.00 . A A . 22 ALA C 1 1
5 8360 1 1 22 ALA CA C -6.931 9.768 -3.074 1.00 . A A . 22 ALA CA 1 1
5 8361 1 1 22 ALA CB C -7.823 10.423 -2.020 1.00 . A A . 22 ALA CB 1 1
5 8362 1 1 22 ALA H H -8.442 8.296 -3.249 1.00 . A A . 22 ALA H 1 1
5 8363 1 1 22 ALA HA H -6.756 10.475 -3.871 1.00 . A A . 22 ALA HA 1 1
5 8364 1 1 22 ALA HB1 H -7.312 11.275 -1.596 1.00 . A A . 22 ALA HB1 1 1
5 8365 1 1 22 ALA HB2 H -8.041 9.709 -1.239 1.00 . A A . 22 ALA HB2 1 1
5 8366 1 1 22 ALA HB3 H -8.745 10.747 -2.479 1.00 . A A . 22 ALA HB3 1 1
5 8367 1 1 22 ALA N N -7.586 8.591 -3.623 1.00 . A A . 22 ALA N 1 1
5 8368 1 1 22 ALA O O -4.597 10.097 -2.601 1.00 . A A . 22 ALA O 1 1
5 8369 1 1 23 ALA C C -3.265 7.519 -2.129 1.00 . A A . 23 ALA C 1 1
5 8370 1 1 23 ALA CA C -4.352 7.788 -1.091 1.00 . A A . 23 ALA CA 1 1
5 8371 1 1 23 ALA CB C -4.636 6.511 -0.297 1.00 . A A . 23 ALA CB 1 1
5 8372 1 1 23 ALA H H -6.405 7.731 -1.646 1.00 . A A . 23 ALA H 1 1
5 8373 1 1 23 ALA HA H -4.004 8.550 -0.411 1.00 . A A . 23 ALA HA 1 1
5 8374 1 1 23 ALA HB1 H -5.275 6.742 0.545 1.00 . A A . 23 ALA HB1 1 1
5 8375 1 1 23 ALA HB2 H -3.704 6.096 0.061 1.00 . A A . 23 ALA HB2 1 1
5 8376 1 1 23 ALA HB3 H -5.128 5.794 -0.936 1.00 . A A . 23 ALA HB3 1 1
5 8377 1 1 23 ALA N N -5.577 8.255 -1.739 1.00 . A A . 23 ALA N 1 1
5 8378 1 1 23 ALA O O -2.102 7.865 -1.927 1.00 . A A . 23 ALA O 1 1
5 8379 1 1 24 PHE C C -2.046 7.906 -4.820 1.00 . A A . 24 PHE C 1 1
5 8380 1 1 24 PHE CA C -2.709 6.626 -4.324 1.00 . A A . 24 PHE CA 1 1
5 8381 1 1 24 PHE CB C -3.435 5.940 -5.489 1.00 . A A . 24 PHE CB 1 1
5 8382 1 1 24 PHE CD1 C -1.657 5.293 -7.200 1.00 . A A . 24 PHE CD1 1 1
5 8383 1 1 24 PHE CD2 C -2.985 7.296 -7.554 1.00 . A A . 24 PHE CD2 1 1
5 8384 1 1 24 PHE CE1 C -0.968 5.545 -8.394 1.00 . A A . 24 PHE CE1 1 1
5 8385 1 1 24 PHE CE2 C -2.295 7.544 -8.744 1.00 . A A . 24 PHE CE2 1 1
5 8386 1 1 24 PHE CG C -2.673 6.173 -6.779 1.00 . A A . 24 PHE CG 1 1
5 8387 1 1 24 PHE CZ C -1.287 6.670 -9.165 1.00 . A A . 24 PHE CZ 1 1
5 8388 1 1 24 PHE H H -4.599 6.681 -3.361 1.00 . A A . 24 PHE H 1 1
5 8389 1 1 24 PHE HA H -1.946 5.959 -3.947 1.00 . A A . 24 PHE HA 1 1
5 8390 1 1 24 PHE HB2 H -3.501 4.881 -5.297 1.00 . A A . 24 PHE HB2 1 1
5 8391 1 1 24 PHE HB3 H -4.431 6.350 -5.583 1.00 . A A . 24 PHE HB3 1 1
5 8392 1 1 24 PHE HD1 H -1.407 4.422 -6.612 1.00 . A A . 24 PHE HD1 1 1
5 8393 1 1 24 PHE HD2 H -3.762 7.972 -7.232 1.00 . A A . 24 PHE HD2 1 1
5 8394 1 1 24 PHE HE1 H -0.190 4.871 -8.719 1.00 . A A . 24 PHE HE1 1 1
5 8395 1 1 24 PHE HE2 H -2.540 8.411 -9.339 1.00 . A A . 24 PHE HE2 1 1
5 8396 1 1 24 PHE HZ H -0.754 6.864 -10.085 1.00 . A A . 24 PHE HZ 1 1
5 8397 1 1 24 PHE N N -3.656 6.919 -3.249 1.00 . A A . 24 PHE N 1 1
5 8398 1 1 24 PHE O O -0.831 7.957 -4.999 1.00 . A A . 24 PHE O 1 1
5 8399 1 1 25 ASP C C -1.296 10.763 -4.578 1.00 . A A . 25 ASP C 1 1
5 8400 1 1 25 ASP CA C -2.325 10.197 -5.548 1.00 . A A . 25 ASP CA 1 1
5 8401 1 1 25 ASP CB C -3.469 11.198 -5.716 1.00 . A A . 25 ASP CB 1 1
5 8402 1 1 25 ASP CG C -2.937 12.514 -6.275 1.00 . A A . 25 ASP CG 1 1
5 8403 1 1 25 ASP H H -3.821 8.833 -4.907 1.00 . A A . 25 ASP H 1 1
5 8404 1 1 25 ASP HA H -1.854 10.033 -6.506 1.00 . A A . 25 ASP HA 1 1
5 8405 1 1 25 ASP HB2 H -4.203 10.791 -6.394 1.00 . A A . 25 ASP HB2 1 1
5 8406 1 1 25 ASP HB3 H -3.929 11.378 -4.755 1.00 . A A . 25 ASP HB3 1 1
5 8407 1 1 25 ASP N N -2.853 8.930 -5.056 1.00 . A A . 25 ASP N 1 1
5 8408 1 1 25 ASP O O -0.204 11.159 -4.984 1.00 . A A . 25 ASP O 1 1
5 8409 1 1 25 ASP OD1 O -1.729 12.647 -6.380 1.00 . A A . 25 ASP OD1 1 1
5 8410 1 1 25 ASP OD2 O -3.748 13.370 -6.589 1.00 . A A . 25 ASP OD2 1 1
5 8411 1 1 26 ILE C C 0.503 10.412 -2.190 1.00 . A A . 26 ILE C 1 1
5 8412 1 1 26 ILE CA C -0.730 11.305 -2.286 1.00 . A A . 26 ILE CA 1 1
5 8413 1 1 26 ILE CB C -1.431 11.373 -0.931 1.00 . A A . 26 ILE CB 1 1
5 8414 1 1 26 ILE CD1 C -3.413 12.319 0.256 1.00 . A A . 26 ILE CD1 1 1
5 8415 1 1 26 ILE CG1 C -2.528 12.434 -0.986 1.00 . A A . 26 ILE CG1 1 1
5 8416 1 1 26 ILE CG2 C -0.416 11.752 0.148 1.00 . A A . 26 ILE CG2 1 1
5 8417 1 1 26 ILE H H -2.524 10.453 -3.030 1.00 . A A . 26 ILE H 1 1
5 8418 1 1 26 ILE HA H -0.419 12.299 -2.568 1.00 . A A . 26 ILE HA 1 1
5 8419 1 1 26 ILE HB H -1.864 10.415 -0.698 1.00 . A A . 26 ILE HB 1 1
5 8420 1 1 26 ILE HD11 H -3.007 11.571 0.920 1.00 . A A . 26 ILE HD11 1 1
5 8421 1 1 26 ILE HD12 H -4.413 12.035 -0.039 1.00 . A A . 26 ILE HD12 1 1
5 8422 1 1 26 ILE HD13 H -3.445 13.272 0.765 1.00 . A A . 26 ILE HD13 1 1
5 8423 1 1 26 ILE HG12 H -2.077 13.412 -1.016 1.00 . A A . 26 ILE HG12 1 1
5 8424 1 1 26 ILE HG13 H -3.130 12.286 -1.870 1.00 . A A . 26 ILE HG13 1 1
5 8425 1 1 26 ILE HG21 H -0.845 12.503 0.796 1.00 . A A . 26 ILE HG21 1 1
5 8426 1 1 26 ILE HG22 H 0.476 12.146 -0.317 1.00 . A A . 26 ILE HG22 1 1
5 8427 1 1 26 ILE HG23 H -0.164 10.877 0.729 1.00 . A A . 26 ILE HG23 1 1
5 8428 1 1 26 ILE N N -1.644 10.792 -3.298 1.00 . A A . 26 ILE N 1 1
5 8429 1 1 26 ILE O O 1.630 10.895 -2.093 1.00 . A A . 26 ILE O 1 1
5 8430 1 1 27 PHE C C 2.399 8.412 -3.233 1.00 . A A . 27 PHE C 1 1
5 8431 1 1 27 PHE CA C 1.370 8.147 -2.141 1.00 . A A . 27 PHE CA 1 1
5 8432 1 1 27 PHE CB C 0.825 6.727 -2.286 1.00 . A A . 27 PHE CB 1 1
5 8433 1 1 27 PHE CD1 C 0.420 5.285 -0.261 1.00 . A A . 27 PHE CD1 1 1
5 8434 1 1 27 PHE CD2 C 2.703 5.671 -0.982 1.00 . A A . 27 PHE CD2 1 1
5 8435 1 1 27 PHE CE1 C 0.889 4.491 0.794 1.00 . A A . 27 PHE CE1 1 1
5 8436 1 1 27 PHE CE2 C 3.171 4.878 0.073 1.00 . A A . 27 PHE CE2 1 1
5 8437 1 1 27 PHE CG C 1.329 5.874 -1.147 1.00 . A A . 27 PHE CG 1 1
5 8438 1 1 27 PHE CZ C 2.265 4.288 0.960 1.00 . A A . 27 PHE CZ 1 1
5 8439 1 1 27 PHE H H -0.642 8.778 -2.301 1.00 . A A . 27 PHE H 1 1
5 8440 1 1 27 PHE HA H 1.847 8.235 -1.180 1.00 . A A . 27 PHE HA 1 1
5 8441 1 1 27 PHE HB2 H -0.255 6.750 -2.273 1.00 . A A . 27 PHE HB2 1 1
5 8442 1 1 27 PHE HB3 H 1.164 6.310 -3.222 1.00 . A A . 27 PHE HB3 1 1
5 8443 1 1 27 PHE HD1 H -0.639 5.442 -0.390 1.00 . A A . 27 PHE HD1 1 1
5 8444 1 1 27 PHE HD2 H 3.403 6.127 -1.666 1.00 . A A . 27 PHE HD2 1 1
5 8445 1 1 27 PHE HE1 H 0.188 4.034 1.480 1.00 . A A . 27 PHE HE1 1 1
5 8446 1 1 27 PHE HE2 H 4.233 4.722 0.201 1.00 . A A . 27 PHE HE2 1 1
5 8447 1 1 27 PHE HZ H 2.626 3.674 1.771 1.00 . A A . 27 PHE HZ 1 1
5 8448 1 1 27 PHE N N 0.277 9.104 -2.220 1.00 . A A . 27 PHE N 1 1
5 8449 1 1 27 PHE O O 3.601 8.318 -2.999 1.00 . A A . 27 PHE O 1 1
5 8450 1 1 28 VAL C C 2.927 10.511 -5.796 1.00 . A A . 28 VAL C 1 1
5 8451 1 1 28 VAL CA C 2.802 9.012 -5.552 1.00 . A A . 28 VAL CA 1 1
5 8452 1 1 28 VAL CB C 2.270 8.323 -6.807 1.00 . A A . 28 VAL CB 1 1
5 8453 1 1 28 VAL CG1 C 2.181 6.825 -6.556 1.00 . A A . 28 VAL CG1 1 1
5 8454 1 1 28 VAL CG2 C 0.876 8.852 -7.125 1.00 . A A . 28 VAL CG2 1 1
5 8455 1 1 28 VAL H H 0.949 8.796 -4.553 1.00 . A A . 28 VAL H 1 1
5 8456 1 1 28 VAL HA H 3.777 8.614 -5.329 1.00 . A A . 28 VAL HA 1 1
5 8457 1 1 28 VAL HB H 2.934 8.516 -7.637 1.00 . A A . 28 VAL HB 1 1
5 8458 1 1 28 VAL HG11 H 3.124 6.465 -6.171 1.00 . A A . 28 VAL HG11 1 1
5 8459 1 1 28 VAL HG12 H 1.951 6.314 -7.477 1.00 . A A . 28 VAL HG12 1 1
5 8460 1 1 28 VAL HG13 H 1.402 6.632 -5.835 1.00 . A A . 28 VAL HG13 1 1
5 8461 1 1 28 VAL HG21 H 0.160 8.050 -7.023 1.00 . A A . 28 VAL HG21 1 1
5 8462 1 1 28 VAL HG22 H 0.858 9.232 -8.136 1.00 . A A . 28 VAL HG22 1 1
5 8463 1 1 28 VAL HG23 H 0.630 9.645 -6.436 1.00 . A A . 28 VAL HG23 1 1
5 8464 1 1 28 VAL N N 1.917 8.741 -4.426 1.00 . A A . 28 VAL N 1 1
5 8465 1 1 28 VAL O O 3.135 10.949 -6.926 1.00 . A A . 28 VAL O 1 1
5 8466 1 1 29 LEU C C 4.238 13.136 -5.454 1.00 . A A . 29 LEU C 1 1
5 8467 1 1 29 LEU CA C 2.894 12.739 -4.853 1.00 . A A . 29 LEU CA 1 1
5 8468 1 1 29 LEU CB C 2.739 13.373 -3.476 1.00 . A A . 29 LEU CB 1 1
5 8469 1 1 29 LEU CD1 C 1.301 14.856 -2.090 1.00 . A A . 29 LEU CD1 1 1
5 8470 1 1 29 LEU CD2 C 1.984 15.576 -4.382 1.00 . A A . 29 LEU CD2 1 1
5 8471 1 1 29 LEU CG C 1.594 14.380 -3.510 1.00 . A A . 29 LEU CG 1 1
5 8472 1 1 29 LEU H H 2.629 10.898 -3.851 1.00 . A A . 29 LEU H 1 1
5 8473 1 1 29 LEU HA H 2.099 13.096 -5.488 1.00 . A A . 29 LEU HA 1 1
5 8474 1 1 29 LEU HB2 H 2.519 12.606 -2.749 1.00 . A A . 29 LEU HB2 1 1
5 8475 1 1 29 LEU HB3 H 3.652 13.873 -3.206 1.00 . A A . 29 LEU HB3 1 1
5 8476 1 1 29 LEU HD11 H 1.491 14.050 -1.398 1.00 . A A . 29 LEU HD11 1 1
5 8477 1 1 29 LEU HD12 H 0.267 15.159 -2.019 1.00 . A A . 29 LEU HD12 1 1
5 8478 1 1 29 LEU HD13 H 1.941 15.693 -1.854 1.00 . A A . 29 LEU HD13 1 1
5 8479 1 1 29 LEU HD21 H 2.646 15.248 -5.168 1.00 . A A . 29 LEU HD21 1 1
5 8480 1 1 29 LEU HD22 H 2.484 16.315 -3.774 1.00 . A A . 29 LEU HD22 1 1
5 8481 1 1 29 LEU HD23 H 1.095 16.010 -4.816 1.00 . A A . 29 LEU HD23 1 1
5 8482 1 1 29 LEU HG H 0.714 13.904 -3.918 1.00 . A A . 29 LEU HG 1 1
5 8483 1 1 29 LEU N N 2.794 11.295 -4.732 1.00 . A A . 29 LEU N 1 1
5 8484 1 1 29 LEU O O 5.293 12.836 -4.897 1.00 . A A . 29 LEU O 1 1
5 8485 1 1 30 GLY C C 5.992 13.125 -8.132 1.00 . A A . 30 GLY C 1 1
5 8486 1 1 30 GLY CA C 5.407 14.245 -7.273 1.00 . A A . 30 GLY CA 1 1
5 8487 1 1 30 GLY H H 3.319 14.021 -6.997 1.00 . A A . 30 GLY H 1 1
5 8488 1 1 30 GLY HA2 H 5.180 15.093 -7.903 1.00 . A A . 30 GLY HA2 1 1
5 8489 1 1 30 GLY HA3 H 6.136 14.538 -6.534 1.00 . A A . 30 GLY HA3 1 1
5 8490 1 1 30 GLY N N 4.189 13.811 -6.598 1.00 . A A . 30 GLY N 1 1
5 8491 1 1 30 GLY O O 7.024 13.303 -8.778 1.00 . A A . 30 GLY O 1 1
5 8492 1 1 31 ALA C C 5.751 11.172 -10.414 1.00 . A A . 31 ALA C 1 1
5 8493 1 1 31 ALA CA C 5.792 10.839 -8.924 1.00 . A A . 31 ALA CA 1 1
5 8494 1 1 31 ALA CB C 4.912 9.619 -8.647 1.00 . A A . 31 ALA CB 1 1
5 8495 1 1 31 ALA H H 4.509 11.887 -7.604 1.00 . A A . 31 ALA H 1 1
5 8496 1 1 31 ALA HA H 6.808 10.608 -8.643 1.00 . A A . 31 ALA HA 1 1
5 8497 1 1 31 ALA HB1 H 3.888 9.848 -8.906 1.00 . A A . 31 ALA HB1 1 1
5 8498 1 1 31 ALA HB2 H 4.970 9.366 -7.598 1.00 . A A . 31 ALA HB2 1 1
5 8499 1 1 31 ALA HB3 H 5.257 8.785 -9.238 1.00 . A A . 31 ALA HB3 1 1
5 8500 1 1 31 ALA N N 5.325 11.974 -8.136 1.00 . A A . 31 ALA N 1 1
5 8501 1 1 31 ALA O O 4.767 11.720 -10.909 1.00 . A A . 31 ALA O 1 1
5 8502 1 1 32 GLU C C 5.927 10.232 -13.325 1.00 . A A . 32 GLU C 1 1
5 8503 1 1 32 GLU CA C 6.902 11.114 -12.550 1.00 . A A . 32 GLU CA 1 1
5 8504 1 1 32 GLU CB C 8.322 10.854 -13.048 1.00 . A A . 32 GLU CB 1 1
5 8505 1 1 32 GLU CD C 8.975 13.252 -12.744 1.00 . A A . 32 GLU CD 1 1
5 8506 1 1 32 GLU CG C 9.291 11.813 -12.355 1.00 . A A . 32 GLU CG 1 1
5 8507 1 1 32 GLU H H 7.584 10.408 -10.671 1.00 . A A . 32 GLU H 1 1
5 8508 1 1 32 GLU HA H 6.658 12.148 -12.727 1.00 . A A . 32 GLU HA 1 1
5 8509 1 1 32 GLU HB2 H 8.600 9.833 -12.828 1.00 . A A . 32 GLU HB2 1 1
5 8510 1 1 32 GLU HB3 H 8.360 11.017 -14.114 1.00 . A A . 32 GLU HB3 1 1
5 8511 1 1 32 GLU HG2 H 9.196 11.701 -11.285 1.00 . A A . 32 GLU HG2 1 1
5 8512 1 1 32 GLU HG3 H 10.302 11.575 -12.650 1.00 . A A . 32 GLU HG3 1 1
5 8513 1 1 32 GLU N N 6.828 10.840 -11.119 1.00 . A A . 32 GLU N 1 1
5 8514 1 1 32 GLU O O 5.273 10.687 -14.264 1.00 . A A . 32 GLU O 1 1
5 8515 1 1 32 GLU OE1 O 8.446 13.451 -13.825 1.00 . A A . 32 GLU OE1 1 1
5 8516 1 1 32 GLU OE2 O 9.267 14.135 -11.954 1.00 . A A . 32 GLU OE2 1 1
5 8517 1 1 33 ASP C C 3.596 7.970 -12.869 1.00 . A A . 33 ASP C 1 1
5 8518 1 1 33 ASP CA C 4.939 8.025 -13.586 1.00 . A A . 33 ASP CA 1 1
5 8519 1 1 33 ASP CB C 5.570 6.629 -13.606 1.00 . A A . 33 ASP CB 1 1
5 8520 1 1 33 ASP CG C 4.702 5.678 -14.426 1.00 . A A . 33 ASP CG 1 1
5 8521 1 1 33 ASP H H 6.382 8.662 -12.170 1.00 . A A . 33 ASP H 1 1
5 8522 1 1 33 ASP HA H 4.780 8.349 -14.603 1.00 . A A . 33 ASP HA 1 1
5 8523 1 1 33 ASP HB2 H 6.553 6.686 -14.047 1.00 . A A . 33 ASP HB2 1 1
5 8524 1 1 33 ASP HB3 H 5.651 6.256 -12.596 1.00 . A A . 33 ASP HB3 1 1
5 8525 1 1 33 ASP N N 5.837 8.967 -12.923 1.00 . A A . 33 ASP N 1 1
5 8526 1 1 33 ASP O O 2.620 7.435 -13.396 1.00 . A A . 33 ASP O 1 1
5 8527 1 1 33 ASP OD1 O 4.644 5.853 -15.632 1.00 . A A . 33 ASP OD1 1 1
5 8528 1 1 33 ASP OD2 O 4.108 4.791 -13.835 1.00 . A A . 33 ASP OD2 1 1
5 8529 1 1 34 GLY C C 2.239 7.297 -9.988 1.00 . A A . 34 GLY C 1 1
5 8530 1 1 34 GLY CA C 2.330 8.533 -10.879 1.00 . A A . 34 GLY CA 1 1
5 8531 1 1 34 GLY H H 4.361 8.933 -11.295 1.00 . A A . 34 GLY H 1 1
5 8532 1 1 34 GLY HA2 H 2.313 9.419 -10.261 1.00 . A A . 34 GLY HA2 1 1
5 8533 1 1 34 GLY HA3 H 1.486 8.550 -11.546 1.00 . A A . 34 GLY HA3 1 1
5 8534 1 1 34 GLY N N 3.555 8.523 -11.663 1.00 . A A . 34 GLY N 1 1
5 8535 1 1 34 GLY O O 1.358 7.204 -9.136 1.00 . A A . 34 GLY O 1 1
5 8536 1 1 35 SER C C 3.939 5.367 -8.080 1.00 . A A . 35 SER C 1 1
5 8537 1 1 35 SER CA C 3.197 5.127 -9.392 1.00 . A A . 35 SER CA 1 1
5 8538 1 1 35 SER CB C 3.902 4.007 -10.164 1.00 . A A . 35 SER CB 1 1
5 8539 1 1 35 SER H H 3.840 6.494 -10.882 1.00 . A A . 35 SER H 1 1
5 8540 1 1 35 SER HA H 2.181 4.818 -9.169 1.00 . A A . 35 SER HA 1 1
5 8541 1 1 35 SER HB2 H 3.812 3.083 -9.619 1.00 . A A . 35 SER HB2 1 1
5 8542 1 1 35 SER HB3 H 3.447 3.892 -11.134 1.00 . A A . 35 SER HB3 1 1
5 8543 1 1 35 SER HG H 5.463 4.438 -11.244 1.00 . A A . 35 SER HG 1 1
5 8544 1 1 35 SER N N 3.161 6.356 -10.188 1.00 . A A . 35 SER N 1 1
5 8545 1 1 35 SER O O 4.545 6.421 -7.884 1.00 . A A . 35 SER O 1 1
5 8546 1 1 35 SER OG O 5.280 4.332 -10.307 1.00 . A A . 35 SER OG 1 1
5 8547 1 1 36 ILE C C 5.895 3.731 -5.938 1.00 . A A . 36 ILE C 1 1
5 8548 1 1 36 ILE CA C 4.579 4.506 -5.908 1.00 . A A . 36 ILE CA 1 1
5 8549 1 1 36 ILE CB C 3.686 3.951 -4.799 1.00 . A A . 36 ILE CB 1 1
5 8550 1 1 36 ILE CD1 C 1.367 4.019 -3.864 1.00 . A A . 36 ILE CD1 1 1
5 8551 1 1 36 ILE CG1 C 2.347 4.688 -4.823 1.00 . A A . 36 ILE CG1 1 1
5 8552 1 1 36 ILE CG2 C 4.361 4.164 -3.441 1.00 . A A . 36 ILE CG2 1 1
5 8553 1 1 36 ILE H H 3.402 3.562 -7.398 1.00 . A A . 36 ILE H 1 1
5 8554 1 1 36 ILE HA H 4.784 5.547 -5.712 1.00 . A A . 36 ILE HA 1 1
5 8555 1 1 36 ILE HB H 3.523 2.897 -4.958 1.00 . A A . 36 ILE HB 1 1
5 8556 1 1 36 ILE HD11 H 0.377 4.429 -4.022 1.00 . A A . 36 ILE HD11 1 1
5 8557 1 1 36 ILE HD12 H 1.676 4.205 -2.847 1.00 . A A . 36 ILE HD12 1 1
5 8558 1 1 36 ILE HD13 H 1.351 2.956 -4.049 1.00 . A A . 36 ILE HD13 1 1
5 8559 1 1 36 ILE HG12 H 2.496 5.715 -4.530 1.00 . A A . 36 ILE HG12 1 1
5 8560 1 1 36 ILE HG13 H 1.942 4.652 -5.824 1.00 . A A . 36 ILE HG13 1 1
5 8561 1 1 36 ILE HG21 H 3.983 3.440 -2.735 1.00 . A A . 36 ILE HG21 1 1
5 8562 1 1 36 ILE HG22 H 4.144 5.161 -3.085 1.00 . A A . 36 ILE HG22 1 1
5 8563 1 1 36 ILE HG23 H 5.427 4.044 -3.547 1.00 . A A . 36 ILE HG23 1 1
5 8564 1 1 36 ILE N N 3.896 4.383 -7.189 1.00 . A A . 36 ILE N 1 1
5 8565 1 1 36 ILE O O 5.899 2.502 -5.980 1.00 . A A . 36 ILE O 1 1
5 8566 1 1 37 SER C C 8.985 3.957 -4.570 1.00 . A A . 37 SER C 1 1
5 8567 1 1 37 SER CA C 8.326 3.834 -5.936 1.00 . A A . 37 SER CA 1 1
5 8568 1 1 37 SER CB C 9.215 4.500 -6.982 1.00 . A A . 37 SER CB 1 1
5 8569 1 1 37 SER H H 6.939 5.436 -5.880 1.00 . A A . 37 SER H 1 1
5 8570 1 1 37 SER HA H 8.216 2.787 -6.182 1.00 . A A . 37 SER HA 1 1
5 8571 1 1 37 SER HB2 H 10.055 3.863 -7.205 1.00 . A A . 37 SER HB2 1 1
5 8572 1 1 37 SER HB3 H 8.645 4.668 -7.887 1.00 . A A . 37 SER HB3 1 1
5 8573 1 1 37 SER HG H 10.501 5.960 -6.933 1.00 . A A . 37 SER HG 1 1
5 8574 1 1 37 SER N N 7.007 4.458 -5.914 1.00 . A A . 37 SER N 1 1
5 8575 1 1 37 SER O O 8.338 4.328 -3.593 1.00 . A A . 37 SER O 1 1
5 8576 1 1 37 SER OG O 9.692 5.738 -6.471 1.00 . A A . 37 SER OG 1 1
5 8577 1 1 38 THR C C 11.013 5.189 -2.737 1.00 . A A . 38 THR C 1 1
5 8578 1 1 38 THR CA C 10.993 3.754 -3.242 1.00 . A A . 38 THR CA 1 1
5 8579 1 1 38 THR CB C 12.425 3.249 -3.407 1.00 . A A . 38 THR CB 1 1
5 8580 1 1 38 THR CG2 C 12.421 1.728 -3.503 1.00 . A A . 38 THR CG2 1 1
5 8581 1 1 38 THR H H 10.750 3.372 -5.316 1.00 . A A . 38 THR H 1 1
5 8582 1 1 38 THR HA H 10.493 3.136 -2.511 1.00 . A A . 38 THR HA 1 1
5 8583 1 1 38 THR HB H 13.003 3.545 -2.545 1.00 . A A . 38 THR HB 1 1
5 8584 1 1 38 THR HG1 H 12.916 4.774 -4.514 1.00 . A A . 38 THR HG1 1 1
5 8585 1 1 38 THR HG21 H 11.521 1.343 -3.039 1.00 . A A . 38 THR HG21 1 1
5 8586 1 1 38 THR HG22 H 13.289 1.335 -2.990 1.00 . A A . 38 THR HG22 1 1
5 8587 1 1 38 THR HG23 H 12.451 1.433 -4.540 1.00 . A A . 38 THR HG23 1 1
5 8588 1 1 38 THR N N 10.275 3.656 -4.505 1.00 . A A . 38 THR N 1 1
5 8589 1 1 38 THR O O 10.861 5.431 -1.541 1.00 . A A . 38 THR O 1 1
5 8590 1 1 38 THR OG1 O 13.002 3.819 -4.573 1.00 . A A . 38 THR OG1 1 1
5 8591 1 1 39 LYS C C 9.887 7.948 -2.651 1.00 . A A . 39 LYS C 1 1
5 8592 1 1 39 LYS CA C 11.226 7.542 -3.258 1.00 . A A . 39 LYS CA 1 1
5 8593 1 1 39 LYS CB C 11.531 8.406 -4.471 1.00 . A A . 39 LYS CB 1 1
5 8594 1 1 39 LYS CD C 12.881 10.483 -4.704 1.00 . A A . 39 LYS CD 1 1
5 8595 1 1 39 LYS CE C 13.445 11.579 -3.801 1.00 . A A . 39 LYS CE 1 1
5 8596 1 1 39 LYS CG C 11.655 9.862 -4.037 1.00 . A A . 39 LYS CG 1 1
5 8597 1 1 39 LYS H H 11.309 5.892 -4.591 1.00 . A A . 39 LYS H 1 1
5 8598 1 1 39 LYS HA H 12.003 7.690 -2.529 1.00 . A A . 39 LYS HA 1 1
5 8599 1 1 39 LYS HB2 H 12.461 8.084 -4.911 1.00 . A A . 39 LYS HB2 1 1
5 8600 1 1 39 LYS HB3 H 10.737 8.311 -5.189 1.00 . A A . 39 LYS HB3 1 1
5 8601 1 1 39 LYS HD2 H 13.631 9.720 -4.858 1.00 . A A . 39 LYS HD2 1 1
5 8602 1 1 39 LYS HD3 H 12.599 10.910 -5.654 1.00 . A A . 39 LYS HD3 1 1
5 8603 1 1 39 LYS HE2 H 14.281 12.056 -4.292 1.00 . A A . 39 LYS HE2 1 1
5 8604 1 1 39 LYS HE3 H 12.678 12.311 -3.600 1.00 . A A . 39 LYS HE3 1 1
5 8605 1 1 39 LYS HG2 H 10.768 10.401 -4.333 1.00 . A A . 39 LYS HG2 1 1
5 8606 1 1 39 LYS HG3 H 11.767 9.910 -2.966 1.00 . A A . 39 LYS HG3 1 1
5 8607 1 1 39 LYS HZ1 H 13.090 10.538 -2.033 1.00 . A A . 39 LYS HZ1 1 1
5 8608 1 1 39 LYS HZ2 H 14.316 11.709 -1.914 1.00 . A A . 39 LYS HZ2 1 1
5 8609 1 1 39 LYS HZ3 H 14.614 10.239 -2.714 1.00 . A A . 39 LYS HZ3 1 1
5 8610 1 1 39 LYS N N 11.196 6.138 -3.649 1.00 . A A . 39 LYS N 1 1
5 8611 1 1 39 LYS NZ N 13.901 10.971 -2.518 1.00 . A A . 39 LYS NZ 1 1
5 8612 1 1 39 LYS O O 9.834 8.533 -1.569 1.00 . A A . 39 LYS O 1 1
5 8613 1 1 40 GLU C C 7.155 7.054 -1.616 1.00 . A A . 40 GLU C 1 1
5 8614 1 1 40 GLU CA C 7.471 7.903 -2.844 1.00 . A A . 40 GLU CA 1 1
5 8615 1 1 40 GLU CB C 6.436 7.654 -3.932 1.00 . A A . 40 GLU CB 1 1
5 8616 1 1 40 GLU CD C 7.563 8.280 -6.081 1.00 . A A . 40 GLU CD 1 1
5 8617 1 1 40 GLU CG C 6.573 8.727 -5.012 1.00 . A A . 40 GLU CG 1 1
5 8618 1 1 40 GLU H H 8.908 7.109 -4.181 1.00 . A A . 40 GLU H 1 1
5 8619 1 1 40 GLU HA H 7.428 8.949 -2.571 1.00 . A A . 40 GLU HA 1 1
5 8620 1 1 40 GLU HB2 H 6.600 6.679 -4.368 1.00 . A A . 40 GLU HB2 1 1
5 8621 1 1 40 GLU HB3 H 5.447 7.698 -3.508 1.00 . A A . 40 GLU HB3 1 1
5 8622 1 1 40 GLU HG2 H 5.612 8.902 -5.460 1.00 . A A . 40 GLU HG2 1 1
5 8623 1 1 40 GLU HG3 H 6.928 9.641 -4.562 1.00 . A A . 40 GLU HG3 1 1
5 8624 1 1 40 GLU N N 8.807 7.601 -3.338 1.00 . A A . 40 GLU N 1 1
5 8625 1 1 40 GLU O O 6.521 7.518 -0.669 1.00 . A A . 40 GLU O 1 1
5 8626 1 1 40 GLU OE1 O 8.276 7.323 -5.836 1.00 . A A . 40 GLU OE1 1 1
5 8627 1 1 40 GLU OE2 O 7.587 8.899 -7.132 1.00 . A A . 40 GLU OE2 1 1
5 8628 1 1 41 LEU C C 8.015 5.405 0.725 1.00 . A A . 41 LEU C 1 1
5 8629 1 1 41 LEU CA C 7.364 4.878 -0.546 1.00 . A A . 41 LEU CA 1 1
5 8630 1 1 41 LEU CB C 7.951 3.509 -0.888 1.00 . A A . 41 LEU CB 1 1
5 8631 1 1 41 LEU CD1 C 6.174 2.401 0.458 1.00 . A A . 41 LEU CD1 1 1
5 8632 1 1 41 LEU CD2 C 8.264 1.163 -0.078 1.00 . A A . 41 LEU CD2 1 1
5 8633 1 1 41 LEU CG C 7.680 2.536 0.259 1.00 . A A . 41 LEU CG 1 1
5 8634 1 1 41 LEU H H 8.096 5.490 -2.432 1.00 . A A . 41 LEU H 1 1
5 8635 1 1 41 LEU HA H 6.300 4.776 -0.385 1.00 . A A . 41 LEU HA 1 1
5 8636 1 1 41 LEU HB2 H 7.496 3.142 -1.792 1.00 . A A . 41 LEU HB2 1 1
5 8637 1 1 41 LEU HB3 H 9.019 3.597 -1.036 1.00 . A A . 41 LEU HB3 1 1
5 8638 1 1 41 LEU HD11 H 5.934 1.378 0.702 1.00 . A A . 41 LEU HD11 1 1
5 8639 1 1 41 LEU HD12 H 5.668 2.681 -0.455 1.00 . A A . 41 LEU HD12 1 1
5 8640 1 1 41 LEU HD13 H 5.855 3.050 1.261 1.00 . A A . 41 LEU HD13 1 1
5 8641 1 1 41 LEU HD21 H 7.507 0.405 0.065 1.00 . A A . 41 LEU HD21 1 1
5 8642 1 1 41 LEU HD22 H 9.101 0.959 0.571 1.00 . A A . 41 LEU HD22 1 1
5 8643 1 1 41 LEU HD23 H 8.593 1.153 -1.106 1.00 . A A . 41 LEU HD23 1 1
5 8644 1 1 41 LEU HG H 8.130 2.912 1.166 1.00 . A A . 41 LEU HG 1 1
5 8645 1 1 41 LEU N N 7.600 5.800 -1.649 1.00 . A A . 41 LEU N 1 1
5 8646 1 1 41 LEU O O 7.408 5.404 1.795 1.00 . A A . 41 LEU O 1 1
5 8647 1 1 42 GLY C C 9.257 7.608 2.313 1.00 . A A . 42 GLY C 1 1
5 8648 1 1 42 GLY CA C 9.982 6.398 1.733 1.00 . A A . 42 GLY CA 1 1
5 8649 1 1 42 GLY H H 9.676 5.837 -0.290 1.00 . A A . 42 GLY H 1 1
5 8650 1 1 42 GLY HA2 H 10.067 5.633 2.494 1.00 . A A . 42 GLY HA2 1 1
5 8651 1 1 42 GLY HA3 H 10.968 6.697 1.416 1.00 . A A . 42 GLY HA3 1 1
5 8652 1 1 42 GLY N N 9.251 5.860 0.593 1.00 . A A . 42 GLY N 1 1
5 8653 1 1 42 GLY O O 9.183 7.774 3.530 1.00 . A A . 42 GLY O 1 1
5 8654 1 1 43 LYS C C 6.809 9.252 2.740 1.00 . A A . 43 LYS C 1 1
5 8655 1 1 43 LYS CA C 8.000 9.640 1.868 1.00 . A A . 43 LYS CA 1 1
5 8656 1 1 43 LYS CB C 7.505 10.422 0.648 1.00 . A A . 43 LYS CB 1 1
5 8657 1 1 43 LYS CD C 6.201 12.433 -0.096 1.00 . A A . 43 LYS CD 1 1
5 8658 1 1 43 LYS CE C 7.338 13.250 -0.713 1.00 . A A . 43 LYS CE 1 1
5 8659 1 1 43 LYS CG C 6.727 11.654 1.113 1.00 . A A . 43 LYS CG 1 1
5 8660 1 1 43 LYS H H 8.809 8.263 0.472 1.00 . A A . 43 LYS H 1 1
5 8661 1 1 43 LYS HA H 8.666 10.268 2.440 1.00 . A A . 43 LYS HA 1 1
5 8662 1 1 43 LYS HB2 H 8.352 10.731 0.052 1.00 . A A . 43 LYS HB2 1 1
5 8663 1 1 43 LYS HB3 H 6.858 9.792 0.056 1.00 . A A . 43 LYS HB3 1 1
5 8664 1 1 43 LYS HD2 H 5.818 11.738 -0.832 1.00 . A A . 43 LYS HD2 1 1
5 8665 1 1 43 LYS HD3 H 5.409 13.098 0.216 1.00 . A A . 43 LYS HD3 1 1
5 8666 1 1 43 LYS HE2 H 7.888 13.750 0.070 1.00 . A A . 43 LYS HE2 1 1
5 8667 1 1 43 LYS HE3 H 8.001 12.591 -1.256 1.00 . A A . 43 LYS HE3 1 1
5 8668 1 1 43 LYS HG2 H 5.895 11.342 1.728 1.00 . A A . 43 LYS HG2 1 1
5 8669 1 1 43 LYS HG3 H 7.380 12.291 1.689 1.00 . A A . 43 LYS HG3 1 1
5 8670 1 1 43 LYS HZ1 H 5.756 14.075 -1.790 1.00 . A A . 43 LYS HZ1 1 1
5 8671 1 1 43 LYS HZ2 H 7.266 14.212 -2.560 1.00 . A A . 43 LYS HZ2 1 1
5 8672 1 1 43 LYS HZ3 H 6.887 15.213 -1.240 1.00 . A A . 43 LYS HZ3 1 1
5 8673 1 1 43 LYS N N 8.720 8.449 1.431 1.00 . A A . 43 LYS N 1 1
5 8674 1 1 43 LYS NZ N 6.770 14.264 -1.647 1.00 . A A . 43 LYS NZ 1 1
5 8675 1 1 43 LYS O O 6.606 9.808 3.818 1.00 . A A . 43 LYS O 1 1
5 8676 1 1 44 VAL C C 5.324 7.136 4.316 1.00 . A A . 44 VAL C 1 1
5 8677 1 1 44 VAL CA C 4.875 7.813 3.028 1.00 . A A . 44 VAL CA 1 1
5 8678 1 1 44 VAL CB C 4.057 6.833 2.190 1.00 . A A . 44 VAL CB 1 1
5 8679 1 1 44 VAL CG1 C 2.978 6.190 3.065 1.00 . A A . 44 VAL CG1 1 1
5 8680 1 1 44 VAL CG2 C 3.394 7.589 1.037 1.00 . A A . 44 VAL CG2 1 1
5 8681 1 1 44 VAL H H 6.250 7.861 1.414 1.00 . A A . 44 VAL H 1 1
5 8682 1 1 44 VAL HA H 4.251 8.666 3.281 1.00 . A A . 44 VAL HA 1 1
5 8683 1 1 44 VAL HB H 4.706 6.065 1.793 1.00 . A A . 44 VAL HB 1 1
5 8684 1 1 44 VAL HG11 H 2.766 6.830 3.910 1.00 . A A . 44 VAL HG11 1 1
5 8685 1 1 44 VAL HG12 H 3.327 5.230 3.418 1.00 . A A . 44 VAL HG12 1 1
5 8686 1 1 44 VAL HG13 H 2.078 6.052 2.483 1.00 . A A . 44 VAL HG13 1 1
5 8687 1 1 44 VAL HG21 H 3.991 7.482 0.144 1.00 . A A . 44 VAL HG21 1 1
5 8688 1 1 44 VAL HG22 H 3.313 8.636 1.295 1.00 . A A . 44 VAL HG22 1 1
5 8689 1 1 44 VAL HG23 H 2.407 7.184 0.862 1.00 . A A . 44 VAL HG23 1 1
5 8690 1 1 44 VAL N N 6.033 8.281 2.273 1.00 . A A . 44 VAL N 1 1
5 8691 1 1 44 VAL O O 4.711 7.312 5.364 1.00 . A A . 44 VAL O 1 1
5 8692 1 1 45 MET C C 7.274 6.650 6.495 1.00 . A A . 45 MET C 1 1
5 8693 1 1 45 MET CA C 6.907 5.652 5.401 1.00 . A A . 45 MET CA 1 1
5 8694 1 1 45 MET CB C 8.149 4.838 5.021 1.00 . A A . 45 MET CB 1 1
5 8695 1 1 45 MET CE C 6.162 1.391 4.981 1.00 . A A . 45 MET CE 1 1
5 8696 1 1 45 MET CG C 7.740 3.517 4.365 1.00 . A A . 45 MET CG 1 1
5 8697 1 1 45 MET H H 6.844 6.245 3.365 1.00 . A A . 45 MET H 1 1
5 8698 1 1 45 MET HA H 6.138 4.983 5.771 1.00 . A A . 45 MET HA 1 1
5 8699 1 1 45 MET HB2 H 8.751 5.410 4.331 1.00 . A A . 45 MET HB2 1 1
5 8700 1 1 45 MET HB3 H 8.726 4.631 5.909 1.00 . A A . 45 MET HB3 1 1
5 8701 1 1 45 MET HE1 H 6.457 0.667 4.225 1.00 . A A . 45 MET HE1 1 1
5 8702 1 1 45 MET HE2 H 5.502 2.122 4.540 1.00 . A A . 45 MET HE2 1 1
5 8703 1 1 45 MET HE3 H 5.651 0.889 5.789 1.00 . A A . 45 MET HE3 1 1
5 8704 1 1 45 MET HG2 H 6.783 3.633 3.880 1.00 . A A . 45 MET HG2 1 1
5 8705 1 1 45 MET HG3 H 8.484 3.233 3.633 1.00 . A A . 45 MET HG3 1 1
5 8706 1 1 45 MET N N 6.395 6.354 4.229 1.00 . A A . 45 MET N 1 1
5 8707 1 1 45 MET O O 6.966 6.436 7.662 1.00 . A A . 45 MET O 1 1
5 8708 1 1 45 MET SD S 7.626 2.228 5.633 1.00 . A A . 45 MET SD 1 1
5 8709 1 1 46 ARG C C 7.023 9.378 7.699 1.00 . A A . 46 ARG C 1 1
5 8710 1 1 46 ARG CA C 8.277 8.787 7.070 1.00 . A A . 46 ARG CA 1 1
5 8711 1 1 46 ARG CB C 9.088 9.881 6.385 1.00 . A A . 46 ARG CB 1 1
5 8712 1 1 46 ARG CD C 11.239 10.364 5.207 1.00 . A A . 46 ARG CD 1 1
5 8713 1 1 46 ARG CG C 10.476 9.338 6.045 1.00 . A A . 46 ARG CG 1 1
5 8714 1 1 46 ARG CZ C 12.012 12.654 5.424 1.00 . A A . 46 ARG CZ 1 1
5 8715 1 1 46 ARG H H 8.106 7.885 5.157 1.00 . A A . 46 ARG H 1 1
5 8716 1 1 46 ARG HA H 8.880 8.346 7.848 1.00 . A A . 46 ARG HA 1 1
5 8717 1 1 46 ARG HB2 H 8.587 10.186 5.476 1.00 . A A . 46 ARG HB2 1 1
5 8718 1 1 46 ARG HB3 H 9.186 10.728 7.047 1.00 . A A . 46 ARG HB3 1 1
5 8719 1 1 46 ARG HD2 H 12.208 9.961 4.947 1.00 . A A . 46 ARG HD2 1 1
5 8720 1 1 46 ARG HD3 H 10.684 10.572 4.305 1.00 . A A . 46 ARG HD3 1 1
5 8721 1 1 46 ARG HE H 11.092 11.646 6.888 1.00 . A A . 46 ARG HE 1 1
5 8722 1 1 46 ARG HG2 H 11.018 9.146 6.961 1.00 . A A . 46 ARG HG2 1 1
5 8723 1 1 46 ARG HG3 H 10.377 8.421 5.487 1.00 . A A . 46 ARG HG3 1 1
5 8724 1 1 46 ARG HH11 H 12.360 11.753 3.671 1.00 . A A . 46 ARG HH11 1 1
5 8725 1 1 46 ARG HH12 H 12.910 13.391 3.794 1.00 . A A . 46 ARG HH12 1 1
5 8726 1 1 46 ARG HH21 H 11.794 13.798 7.052 1.00 . A A . 46 ARG HH21 1 1
5 8727 1 1 46 ARG HH22 H 12.589 14.550 5.710 1.00 . A A . 46 ARG HH22 1 1
5 8728 1 1 46 ARG N N 7.905 7.753 6.107 1.00 . A A . 46 ARG N 1 1
5 8729 1 1 46 ARG NE N 11.420 11.595 5.965 1.00 . A A . 46 ARG NE 1 1
5 8730 1 1 46 ARG NH1 N 12.461 12.595 4.202 1.00 . A A . 46 ARG NH1 1 1
5 8731 1 1 46 ARG NH2 N 12.142 13.753 6.116 1.00 . A A . 46 ARG NH2 1 1
5 8732 1 1 46 ARG O O 6.992 9.690 8.886 1.00 . A A . 46 ARG O 1 1
5 8733 1 1 47 MET C C 4.153 9.152 8.470 1.00 . A A . 47 MET C 1 1
5 8734 1 1 47 MET CA C 4.715 10.037 7.356 1.00 . A A . 47 MET CA 1 1
5 8735 1 1 47 MET CB C 3.729 10.101 6.189 1.00 . A A . 47 MET CB 1 1
5 8736 1 1 47 MET CE C 1.593 11.248 4.306 1.00 . A A . 47 MET CE 1 1
5 8737 1 1 47 MET CG C 4.148 11.211 5.225 1.00 . A A . 47 MET CG 1 1
5 8738 1 1 47 MET H H 6.072 9.219 5.954 1.00 . A A . 47 MET H 1 1
5 8739 1 1 47 MET HA H 4.866 11.034 7.739 1.00 . A A . 47 MET HA 1 1
5 8740 1 1 47 MET HB2 H 3.726 9.159 5.666 1.00 . A A . 47 MET HB2 1 1
5 8741 1 1 47 MET HB3 H 2.740 10.311 6.567 1.00 . A A . 47 MET HB3 1 1
5 8742 1 1 47 MET HE1 H 1.518 10.766 5.270 1.00 . A A . 47 MET HE1 1 1
5 8743 1 1 47 MET HE2 H 0.883 10.799 3.629 1.00 . A A . 47 MET HE2 1 1
5 8744 1 1 47 MET HE3 H 1.382 12.303 4.404 1.00 . A A . 47 MET HE3 1 1
5 8745 1 1 47 MET HG2 H 3.911 12.170 5.658 1.00 . A A . 47 MET HG2 1 1
5 8746 1 1 47 MET HG3 H 5.210 11.150 5.048 1.00 . A A . 47 MET HG3 1 1
5 8747 1 1 47 MET N N 5.986 9.505 6.889 1.00 . A A . 47 MET N 1 1
5 8748 1 1 47 MET O O 3.532 9.645 9.412 1.00 . A A . 47 MET O 1 1
5 8749 1 1 47 MET SD S 3.264 11.022 3.658 1.00 . A A . 47 MET SD 1 1
5 8750 1 1 48 LEU C C 4.904 6.691 10.446 1.00 . A A . 48 LEU C 1 1
5 8751 1 1 48 LEU CA C 3.868 6.894 9.340 1.00 . A A . 48 LEU CA 1 1
5 8752 1 1 48 LEU CB C 3.571 5.538 8.684 1.00 . A A . 48 LEU CB 1 1
5 8753 1 1 48 LEU CD1 C 3.038 4.396 6.523 1.00 . A A . 48 LEU CD1 1 1
5 8754 1 1 48 LEU CD2 C 2.577 6.815 6.779 1.00 . A A . 48 LEU CD2 1 1
5 8755 1 1 48 LEU CG C 3.530 5.691 7.161 1.00 . A A . 48 LEU CG 1 1
5 8756 1 1 48 LEU H H 4.857 7.511 7.570 1.00 . A A . 48 LEU H 1 1
5 8757 1 1 48 LEU HA H 2.957 7.275 9.772 1.00 . A A . 48 LEU HA 1 1
5 8758 1 1 48 LEU HB2 H 4.341 4.832 8.955 1.00 . A A . 48 LEU HB2 1 1
5 8759 1 1 48 LEU HB3 H 2.614 5.178 9.030 1.00 . A A . 48 LEU HB3 1 1
5 8760 1 1 48 LEU HD11 H 2.001 4.512 6.240 1.00 . A A . 48 LEU HD11 1 1
5 8761 1 1 48 LEU HD12 H 3.130 3.590 7.232 1.00 . A A . 48 LEU HD12 1 1
5 8762 1 1 48 LEU HD13 H 3.628 4.179 5.644 1.00 . A A . 48 LEU HD13 1 1
5 8763 1 1 48 LEU HD21 H 2.032 6.538 5.889 1.00 . A A . 48 LEU HD21 1 1
5 8764 1 1 48 LEU HD22 H 3.141 7.710 6.590 1.00 . A A . 48 LEU HD22 1 1
5 8765 1 1 48 LEU HD23 H 1.885 6.988 7.586 1.00 . A A . 48 LEU HD23 1 1
5 8766 1 1 48 LEU HG H 4.523 5.917 6.800 1.00 . A A . 48 LEU HG 1 1
5 8767 1 1 48 LEU N N 4.364 7.845 8.346 1.00 . A A . 48 LEU N 1 1
5 8768 1 1 48 LEU O O 4.758 5.808 11.292 1.00 . A A . 48 LEU O 1 1
5 8769 1 1 49 GLY C C 8.063 6.379 11.012 1.00 . A A . 49 GLY C 1 1
5 8770 1 1 49 GLY CA C 7.011 7.404 11.430 1.00 . A A . 49 GLY CA 1 1
5 8771 1 1 49 GLY H H 6.021 8.192 9.730 1.00 . A A . 49 GLY H 1 1
5 8772 1 1 49 GLY HA2 H 7.482 8.369 11.545 1.00 . A A . 49 GLY HA2 1 1
5 8773 1 1 49 GLY HA3 H 6.580 7.104 12.372 1.00 . A A . 49 GLY HA3 1 1
5 8774 1 1 49 GLY N N 5.952 7.509 10.429 1.00 . A A . 49 GLY N 1 1
5 8775 1 1 49 GLY O O 8.969 6.058 11.781 1.00 . A A . 49 GLY O 1 1
5 8776 1 1 50 GLN C C 9.959 5.544 8.439 1.00 . A A . 50 GLN C 1 1
5 8777 1 1 50 GLN CA C 8.880 4.875 9.286 1.00 . A A . 50 GLN CA 1 1
5 8778 1 1 50 GLN CB C 8.144 3.854 8.428 1.00 . A A . 50 GLN CB 1 1
5 8779 1 1 50 GLN CD C 7.353 2.501 10.378 1.00 . A A . 50 GLN CD 1 1
5 8780 1 1 50 GLN CG C 6.921 3.354 9.191 1.00 . A A . 50 GLN CG 1 1
5 8781 1 1 50 GLN H H 7.194 6.158 9.228 1.00 . A A . 50 GLN H 1 1
5 8782 1 1 50 GLN HA H 9.342 4.367 10.116 1.00 . A A . 50 GLN HA 1 1
5 8783 1 1 50 GLN HB2 H 7.836 4.316 7.501 1.00 . A A . 50 GLN HB2 1 1
5 8784 1 1 50 GLN HB3 H 8.797 3.021 8.215 1.00 . A A . 50 GLN HB3 1 1
5 8785 1 1 50 GLN HE21 H 5.629 2.719 11.341 1.00 . A A . 50 GLN HE21 1 1
5 8786 1 1 50 GLN HE22 H 6.789 1.767 12.135 1.00 . A A . 50 GLN HE22 1 1
5 8787 1 1 50 GLN HG2 H 6.361 4.202 9.550 1.00 . A A . 50 GLN HG2 1 1
5 8788 1 1 50 GLN HG3 H 6.302 2.768 8.533 1.00 . A A . 50 GLN HG3 1 1
5 8789 1 1 50 GLN N N 7.936 5.867 9.793 1.00 . A A . 50 GLN N 1 1
5 8790 1 1 50 GLN NE2 N 6.522 2.313 11.366 1.00 . A A . 50 GLN NE2 1 1
5 8791 1 1 50 GLN O O 9.688 6.507 7.725 1.00 . A A . 50 GLN O 1 1
5 8792 1 1 50 GLN OE1 O 8.471 1.989 10.404 1.00 . A A . 50 GLN OE1 1 1
5 8793 1 1 51 ASN C C 13.057 4.489 7.037 1.00 . A A . 51 ASN C 1 1
5 8794 1 1 51 ASN CA C 12.270 5.590 7.736 1.00 . A A . 51 ASN CA 1 1
5 8795 1 1 51 ASN CB C 13.199 6.384 8.653 1.00 . A A . 51 ASN CB 1 1
5 8796 1 1 51 ASN CG C 13.654 5.508 9.814 1.00 . A A . 51 ASN CG 1 1
5 8797 1 1 51 ASN H H 11.340 4.253 9.089 1.00 . A A . 51 ASN H 1 1
5 8798 1 1 51 ASN HA H 11.864 6.257 6.992 1.00 . A A . 51 ASN HA 1 1
5 8799 1 1 51 ASN HB2 H 14.062 6.713 8.091 1.00 . A A . 51 ASN HB2 1 1
5 8800 1 1 51 ASN HB3 H 12.674 7.244 9.038 1.00 . A A . 51 ASN HB3 1 1
5 8801 1 1 51 ASN HD21 H 13.708 7.006 11.117 1.00 . A A . 51 ASN HD21 1 1
5 8802 1 1 51 ASN HD22 H 14.142 5.487 11.738 1.00 . A A . 51 ASN HD22 1 1
5 8803 1 1 51 ASN N N 11.175 5.027 8.514 1.00 . A A . 51 ASN N 1 1
5 8804 1 1 51 ASN ND2 N 13.852 6.045 10.987 1.00 . A A . 51 ASN ND2 1 1
5 8805 1 1 51 ASN O O 14.263 4.348 7.245 1.00 . A A . 51 ASN O 1 1
5 8806 1 1 51 ASN OD1 O 13.830 4.300 9.650 1.00 . A A . 51 ASN OD1 1 1
5 8807 1 1 52 PRO C C 14.023 3.121 4.386 1.00 . A A . 52 PRO C 1 1
5 8808 1 1 52 PRO CA C 13.062 2.610 5.459 1.00 . A A . 52 PRO CA 1 1
5 8809 1 1 52 PRO CB C 11.889 1.860 4.826 1.00 . A A . 52 PRO CB 1 1
5 8810 1 1 52 PRO CD C 10.963 3.807 5.905 1.00 . A A . 52 PRO CD 1 1
5 8811 1 1 52 PRO CG C 10.790 2.865 4.717 1.00 . A A . 52 PRO CG 1 1
5 8812 1 1 52 PRO HA H 13.581 1.956 6.139 1.00 . A A . 52 PRO HA 1 1
5 8813 1 1 52 PRO HB2 H 12.162 1.490 3.846 1.00 . A A . 52 PRO HB2 1 1
5 8814 1 1 52 PRO HB3 H 11.581 1.047 5.462 1.00 . A A . 52 PRO HB3 1 1
5 8815 1 1 52 PRO HD2 H 10.684 4.818 5.634 1.00 . A A . 52 PRO HD2 1 1
5 8816 1 1 52 PRO HD3 H 10.380 3.465 6.740 1.00 . A A . 52 PRO HD3 1 1
5 8817 1 1 52 PRO HG2 H 10.878 3.409 3.791 1.00 . A A . 52 PRO HG2 1 1
5 8818 1 1 52 PRO HG3 H 9.832 2.378 4.776 1.00 . A A . 52 PRO HG3 1 1
5 8819 1 1 52 PRO N N 12.403 3.720 6.210 1.00 . A A . 52 PRO N 1 1
5 8820 1 1 52 PRO O O 13.800 4.170 3.781 1.00 . A A . 52 PRO O 1 1
5 8821 1 1 53 THR C C 15.600 2.316 1.758 1.00 . A A . 53 THR C 1 1
5 8822 1 1 53 THR CA C 16.077 2.723 3.144 1.00 . A A . 53 THR CA 1 1
5 8823 1 1 53 THR CB C 17.418 2.055 3.452 1.00 . A A . 53 THR CB 1 1
5 8824 1 1 53 THR CG2 C 17.908 2.513 4.822 1.00 . A A . 53 THR CG2 1 1
5 8825 1 1 53 THR H H 15.200 1.528 4.658 1.00 . A A . 53 THR H 1 1
5 8826 1 1 53 THR HA H 16.211 3.795 3.162 1.00 . A A . 53 THR HA 1 1
5 8827 1 1 53 THR HB H 18.141 2.342 2.708 1.00 . A A . 53 THR HB 1 1
5 8828 1 1 53 THR HG1 H 18.106 0.251 3.682 1.00 . A A . 53 THR HG1 1 1
5 8829 1 1 53 THR HG21 H 18.324 1.672 5.355 1.00 . A A . 53 THR HG21 1 1
5 8830 1 1 53 THR HG22 H 17.078 2.920 5.381 1.00 . A A . 53 THR HG22 1 1
5 8831 1 1 53 THR HG23 H 18.665 3.272 4.695 1.00 . A A . 53 THR HG23 1 1
5 8832 1 1 53 THR N N 15.085 2.359 4.151 1.00 . A A . 53 THR N 1 1
5 8833 1 1 53 THR O O 14.647 1.549 1.618 1.00 . A A . 53 THR O 1 1
5 8834 1 1 53 THR OG1 O 17.263 0.643 3.439 1.00 . A A . 53 THR OG1 1 1
5 8835 1 1 54 PRO C C 15.781 1.003 -0.919 1.00 . A A . 54 PRO C 1 1
5 8836 1 1 54 PRO CA C 15.860 2.498 -0.670 1.00 . A A . 54 PRO CA 1 1
5 8837 1 1 54 PRO CB C 17.001 3.073 -1.484 1.00 . A A . 54 PRO CB 1 1
5 8838 1 1 54 PRO CD C 17.378 3.740 0.802 1.00 . A A . 54 PRO CD 1 1
5 8839 1 1 54 PRO CG C 17.536 4.185 -0.652 1.00 . A A . 54 PRO CG 1 1
5 8840 1 1 54 PRO HA H 14.949 2.992 -0.937 1.00 . A A . 54 PRO HA 1 1
5 8841 1 1 54 PRO HB2 H 17.754 2.307 -1.646 1.00 . A A . 54 PRO HB2 1 1
5 8842 1 1 54 PRO HB3 H 16.634 3.452 -2.426 1.00 . A A . 54 PRO HB3 1 1
5 8843 1 1 54 PRO HD2 H 18.270 3.233 1.142 1.00 . A A . 54 PRO HD2 1 1
5 8844 1 1 54 PRO HD3 H 17.145 4.578 1.440 1.00 . A A . 54 PRO HD3 1 1
5 8845 1 1 54 PRO HG2 H 18.570 4.334 -0.887 1.00 . A A . 54 PRO HG2 1 1
5 8846 1 1 54 PRO HG3 H 16.975 5.091 -0.824 1.00 . A A . 54 PRO HG3 1 1
5 8847 1 1 54 PRO N N 16.237 2.815 0.736 1.00 . A A . 54 PRO N 1 1
5 8848 1 1 54 PRO O O 14.861 0.519 -1.576 1.00 . A A . 54 PRO O 1 1
5 8849 1 1 55 GLU C C 15.560 -1.800 0.040 1.00 . A A . 55 GLU C 1 1
5 8850 1 1 55 GLU CA C 16.794 -1.163 -0.582 1.00 . A A . 55 GLU CA 1 1
5 8851 1 1 55 GLU CB C 18.055 -1.757 0.050 1.00 . A A . 55 GLU CB 1 1
5 8852 1 1 55 GLU CD C 19.345 -3.869 0.435 1.00 . A A . 55 GLU CD 1 1
5 8853 1 1 55 GLU CG C 18.060 -3.278 -0.138 1.00 . A A . 55 GLU CG 1 1
5 8854 1 1 55 GLU H H 17.475 0.718 0.113 1.00 . A A . 55 GLU H 1 1
5 8855 1 1 55 GLU HA H 16.808 -1.364 -1.641 1.00 . A A . 55 GLU HA 1 1
5 8856 1 1 55 GLU HB2 H 18.926 -1.334 -0.427 1.00 . A A . 55 GLU HB2 1 1
5 8857 1 1 55 GLU HB3 H 18.071 -1.526 1.104 1.00 . A A . 55 GLU HB3 1 1
5 8858 1 1 55 GLU HG2 H 17.209 -3.703 0.377 1.00 . A A . 55 GLU HG2 1 1
5 8859 1 1 55 GLU HG3 H 17.996 -3.512 -1.190 1.00 . A A . 55 GLU HG3 1 1
5 8860 1 1 55 GLU N N 16.763 0.277 -0.397 1.00 . A A . 55 GLU N 1 1
5 8861 1 1 55 GLU O O 14.899 -2.637 -0.572 1.00 . A A . 55 GLU O 1 1
5 8862 1 1 55 GLU OE1 O 20.177 -3.099 0.886 1.00 . A A . 55 GLU OE1 1 1
5 8863 1 1 55 GLU OE2 O 19.476 -5.082 0.419 1.00 . A A . 55 GLU OE2 1 1
5 8864 1 1 56 GLU C C 12.812 -1.488 1.238 1.00 . A A . 56 GLU C 1 1
5 8865 1 1 56 GLU CA C 14.084 -1.889 1.973 1.00 . A A . 56 GLU CA 1 1
5 8866 1 1 56 GLU CB C 14.055 -1.344 3.404 1.00 . A A . 56 GLU CB 1 1
5 8867 1 1 56 GLU CD C 12.875 -1.477 5.610 1.00 . A A . 56 GLU CD 1 1
5 8868 1 1 56 GLU CG C 12.868 -1.949 4.158 1.00 . A A . 56 GLU CG 1 1
5 8869 1 1 56 GLU H H 15.812 -0.696 1.690 1.00 . A A . 56 GLU H 1 1
5 8870 1 1 56 GLU HA H 14.141 -2.967 2.010 1.00 . A A . 56 GLU HA 1 1
5 8871 1 1 56 GLU HB2 H 14.975 -1.608 3.906 1.00 . A A . 56 GLU HB2 1 1
5 8872 1 1 56 GLU HB3 H 13.955 -0.270 3.378 1.00 . A A . 56 GLU HB3 1 1
5 8873 1 1 56 GLU HG2 H 11.947 -1.639 3.685 1.00 . A A . 56 GLU HG2 1 1
5 8874 1 1 56 GLU HG3 H 12.940 -3.027 4.134 1.00 . A A . 56 GLU HG3 1 1
5 8875 1 1 56 GLU N N 15.250 -1.377 1.262 1.00 . A A . 56 GLU N 1 1
5 8876 1 1 56 GLU O O 11.852 -2.254 1.163 1.00 . A A . 56 GLU O 1 1
5 8877 1 1 56 GLU OE1 O 13.781 -0.744 5.972 1.00 . A A . 56 GLU OE1 1 1
5 8878 1 1 56 GLU OE2 O 11.970 -1.856 6.339 1.00 . A A . 56 GLU OE2 1 1
5 8879 1 1 57 LEU C C 11.357 -0.635 -1.226 1.00 . A A . 57 LEU C 1 1
5 8880 1 1 57 LEU CA C 11.660 0.246 -0.015 1.00 . A A . 57 LEU CA 1 1
5 8881 1 1 57 LEU CB C 11.965 1.669 -0.490 1.00 . A A . 57 LEU CB 1 1
5 8882 1 1 57 LEU CD1 C 12.743 3.907 0.314 1.00 . A A . 57 LEU CD1 1 1
5 8883 1 1 57 LEU CD2 C 10.654 2.926 1.218 1.00 . A A . 57 LEU CD2 1 1
5 8884 1 1 57 LEU CG C 12.057 2.602 0.719 1.00 . A A . 57 LEU CG 1 1
5 8885 1 1 57 LEU H H 13.607 0.292 0.807 1.00 . A A . 57 LEU H 1 1
5 8886 1 1 57 LEU HA H 10.804 0.264 0.642 1.00 . A A . 57 LEU HA 1 1
5 8887 1 1 57 LEU HB2 H 12.902 1.677 -1.029 1.00 . A A . 57 LEU HB2 1 1
5 8888 1 1 57 LEU HB3 H 11.171 2.004 -1.142 1.00 . A A . 57 LEU HB3 1 1
5 8889 1 1 57 LEU HD11 H 12.799 3.967 -0.761 1.00 . A A . 57 LEU HD11 1 1
5 8890 1 1 57 LEU HD12 H 13.740 3.933 0.730 1.00 . A A . 57 LEU HD12 1 1
5 8891 1 1 57 LEU HD13 H 12.174 4.745 0.692 1.00 . A A . 57 LEU HD13 1 1
5 8892 1 1 57 LEU HD21 H 10.636 3.934 1.608 1.00 . A A . 57 LEU HD21 1 1
5 8893 1 1 57 LEU HD22 H 10.375 2.232 1.994 1.00 . A A . 57 LEU HD22 1 1
5 8894 1 1 57 LEU HD23 H 9.961 2.849 0.396 1.00 . A A . 57 LEU HD23 1 1
5 8895 1 1 57 LEU HG H 12.622 2.123 1.505 1.00 . A A . 57 LEU HG 1 1
5 8896 1 1 57 LEU N N 12.814 -0.272 0.705 1.00 . A A . 57 LEU N 1 1
5 8897 1 1 57 LEU O O 10.200 -0.948 -1.505 1.00 . A A . 57 LEU O 1 1
5 8898 1 1 58 GLN C C 11.648 -3.245 -2.702 1.00 . A A . 58 GLN C 1 1
5 8899 1 1 58 GLN CA C 12.246 -1.906 -3.098 1.00 . A A . 58 GLN CA 1 1
5 8900 1 1 58 GLN CB C 13.597 -2.135 -3.772 1.00 . A A . 58 GLN CB 1 1
5 8901 1 1 58 GLN CD C 14.777 -3.315 -5.638 1.00 . A A . 58 GLN CD 1 1
5 8902 1 1 58 GLN CG C 13.427 -3.077 -4.966 1.00 . A A . 58 GLN CG 1 1
5 8903 1 1 58 GLN H H 13.310 -0.775 -1.655 1.00 . A A . 58 GLN H 1 1
5 8904 1 1 58 GLN HA H 11.586 -1.421 -3.801 1.00 . A A . 58 GLN HA 1 1
5 8905 1 1 58 GLN HB2 H 13.984 -1.189 -4.119 1.00 . A A . 58 GLN HB2 1 1
5 8906 1 1 58 GLN HB3 H 14.284 -2.572 -3.066 1.00 . A A . 58 GLN HB3 1 1
5 8907 1 1 58 GLN HE21 H 13.987 -3.828 -7.386 1.00 . A A . 58 GLN HE21 1 1
5 8908 1 1 58 GLN HE22 H 15.682 -3.852 -7.321 1.00 . A A . 58 GLN HE22 1 1
5 8909 1 1 58 GLN HG2 H 13.027 -4.019 -4.622 1.00 . A A . 58 GLN HG2 1 1
5 8910 1 1 58 GLN HG3 H 12.747 -2.635 -5.679 1.00 . A A . 58 GLN HG3 1 1
5 8911 1 1 58 GLN N N 12.408 -1.045 -1.931 1.00 . A A . 58 GLN N 1 1
5 8912 1 1 58 GLN NE2 N 14.818 -3.696 -6.886 1.00 . A A . 58 GLN NE2 1 1
5 8913 1 1 58 GLN O O 10.754 -3.758 -3.375 1.00 . A A . 58 GLN O 1 1
5 8914 1 1 58 GLN OE1 O 15.822 -3.160 -5.004 1.00 . A A . 58 GLN OE1 1 1
5 8915 1 1 59 GLU C C 10.157 -4.995 -0.819 1.00 . A A . 59 GLU C 1 1
5 8916 1 1 59 GLU CA C 11.636 -5.103 -1.161 1.00 . A A . 59 GLU CA 1 1
5 8917 1 1 59 GLU CB C 12.408 -5.591 0.067 1.00 . A A . 59 GLU CB 1 1
5 8918 1 1 59 GLU CD C 14.381 -7.009 0.654 1.00 . A A . 59 GLU CD 1 1
5 8919 1 1 59 GLU CG C 13.827 -5.990 -0.338 1.00 . A A . 59 GLU CG 1 1
5 8920 1 1 59 GLU H H 12.858 -3.368 -1.108 1.00 . A A . 59 GLU H 1 1
5 8921 1 1 59 GLU HA H 11.756 -5.823 -1.959 1.00 . A A . 59 GLU HA 1 1
5 8922 1 1 59 GLU HB2 H 12.453 -4.796 0.799 1.00 . A A . 59 GLU HB2 1 1
5 8923 1 1 59 GLU HB3 H 11.902 -6.444 0.495 1.00 . A A . 59 GLU HB3 1 1
5 8924 1 1 59 GLU HG2 H 13.815 -6.421 -1.329 1.00 . A A . 59 GLU HG2 1 1
5 8925 1 1 59 GLU HG3 H 14.460 -5.115 -0.335 1.00 . A A . 59 GLU HG3 1 1
5 8926 1 1 59 GLU N N 12.146 -3.815 -1.610 1.00 . A A . 59 GLU N 1 1
5 8927 1 1 59 GLU O O 9.360 -5.854 -1.198 1.00 . A A . 59 GLU O 1 1
5 8928 1 1 59 GLU OE1 O 13.892 -7.049 1.771 1.00 . A A . 59 GLU OE1 1 1
5 8929 1 1 59 GLU OE2 O 15.279 -7.746 0.278 1.00 . A A . 59 GLU OE2 1 1
5 8930 1 1 60 MET C C 7.553 -3.585 -1.023 1.00 . A A . 60 MET C 1 1
5 8931 1 1 60 MET CA C 8.389 -3.744 0.240 1.00 . A A . 60 MET CA 1 1
5 8932 1 1 60 MET CB C 8.232 -2.510 1.119 1.00 . A A . 60 MET CB 1 1
5 8933 1 1 60 MET CE C 8.959 -0.085 2.881 1.00 . A A . 60 MET CE 1 1
5 8934 1 1 60 MET CG C 8.882 -2.770 2.476 1.00 . A A . 60 MET CG 1 1
5 8935 1 1 60 MET H H 10.452 -3.268 0.160 1.00 . A A . 60 MET H 1 1
5 8936 1 1 60 MET HA H 8.038 -4.605 0.786 1.00 . A A . 60 MET HA 1 1
5 8937 1 1 60 MET HB2 H 8.715 -1.669 0.644 1.00 . A A . 60 MET HB2 1 1
5 8938 1 1 60 MET HB3 H 7.188 -2.294 1.257 1.00 . A A . 60 MET HB3 1 1
5 8939 1 1 60 MET HE1 H 8.307 0.217 2.072 1.00 . A A . 60 MET HE1 1 1
5 8940 1 1 60 MET HE2 H 9.938 -0.304 2.488 1.00 . A A . 60 MET HE2 1 1
5 8941 1 1 60 MET HE3 H 9.034 0.715 3.605 1.00 . A A . 60 MET HE3 1 1
5 8942 1 1 60 MET HG2 H 8.633 -3.765 2.806 1.00 . A A . 60 MET HG2 1 1
5 8943 1 1 60 MET HG3 H 9.954 -2.682 2.384 1.00 . A A . 60 MET HG3 1 1
5 8944 1 1 60 MET N N 9.784 -3.932 -0.114 1.00 . A A . 60 MET N 1 1
5 8945 1 1 60 MET O O 6.523 -4.232 -1.183 1.00 . A A . 60 MET O 1 1
5 8946 1 1 60 MET SD S 8.279 -1.557 3.678 1.00 . A A . 60 MET SD 1 1
5 8947 1 1 61 ILE C C 7.246 -3.867 -3.970 1.00 . A A . 61 ILE C 1 1
5 8948 1 1 61 ILE CA C 7.342 -2.551 -3.207 1.00 . A A . 61 ILE CA 1 1
5 8949 1 1 61 ILE CB C 8.075 -1.499 -4.041 1.00 . A A . 61 ILE CB 1 1
5 8950 1 1 61 ILE CD1 C 8.330 0.957 -4.417 1.00 . A A . 61 ILE CD1 1 1
5 8951 1 1 61 ILE CG1 C 7.507 -0.117 -3.709 1.00 . A A . 61 ILE CG1 1 1
5 8952 1 1 61 ILE CG2 C 7.908 -1.783 -5.533 1.00 . A A . 61 ILE CG2 1 1
5 8953 1 1 61 ILE H H 8.885 -2.300 -1.778 1.00 . A A . 61 ILE H 1 1
5 8954 1 1 61 ILE HA H 6.344 -2.187 -3.002 1.00 . A A . 61 ILE HA 1 1
5 8955 1 1 61 ILE HB H 9.126 -1.518 -3.790 1.00 . A A . 61 ILE HB 1 1
5 8956 1 1 61 ILE HD11 H 9.376 0.693 -4.382 1.00 . A A . 61 ILE HD11 1 1
5 8957 1 1 61 ILE HD12 H 8.181 1.906 -3.923 1.00 . A A . 61 ILE HD12 1 1
5 8958 1 1 61 ILE HD13 H 8.012 1.034 -5.447 1.00 . A A . 61 ILE HD13 1 1
5 8959 1 1 61 ILE HG12 H 6.481 -0.064 -4.043 1.00 . A A . 61 ILE HG12 1 1
5 8960 1 1 61 ILE HG13 H 7.547 0.044 -2.643 1.00 . A A . 61 ILE HG13 1 1
5 8961 1 1 61 ILE HG21 H 8.068 -0.873 -6.093 1.00 . A A . 61 ILE HG21 1 1
5 8962 1 1 61 ILE HG22 H 6.912 -2.153 -5.723 1.00 . A A . 61 ILE HG22 1 1
5 8963 1 1 61 ILE HG23 H 8.636 -2.524 -5.839 1.00 . A A . 61 ILE HG23 1 1
5 8964 1 1 61 ILE N N 8.035 -2.758 -1.942 1.00 . A A . 61 ILE N 1 1
5 8965 1 1 61 ILE O O 6.276 -4.116 -4.682 1.00 . A A . 61 ILE O 1 1
5 8966 1 1 62 ASP C C 7.258 -6.941 -3.897 1.00 . A A . 62 ASP C 1 1
5 8967 1 1 62 ASP CA C 8.294 -5.991 -4.495 1.00 . A A . 62 ASP CA 1 1
5 8968 1 1 62 ASP CB C 9.682 -6.612 -4.369 1.00 . A A . 62 ASP CB 1 1
5 8969 1 1 62 ASP CG C 9.978 -7.450 -5.607 1.00 . A A . 62 ASP CG 1 1
5 8970 1 1 62 ASP H H 9.010 -4.450 -3.238 1.00 . A A . 62 ASP H 1 1
5 8971 1 1 62 ASP HA H 8.072 -5.845 -5.542 1.00 . A A . 62 ASP HA 1 1
5 8972 1 1 62 ASP HB2 H 10.422 -5.830 -4.266 1.00 . A A . 62 ASP HB2 1 1
5 8973 1 1 62 ASP HB3 H 9.711 -7.247 -3.495 1.00 . A A . 62 ASP HB3 1 1
5 8974 1 1 62 ASP N N 8.263 -4.703 -3.819 1.00 . A A . 62 ASP N 1 1
5 8975 1 1 62 ASP O O 6.823 -7.890 -4.551 1.00 . A A . 62 ASP O 1 1
5 8976 1 1 62 ASP OD1 O 9.077 -7.617 -6.412 1.00 . A A . 62 ASP OD1 1 1
5 8977 1 1 62 ASP OD2 O 11.101 -7.906 -5.736 1.00 . A A . 62 ASP OD2 1 1
5 8978 1 1 63 GLU C C 4.580 -7.555 -2.700 1.00 . A A . 63 GLU C 1 1
5 8979 1 1 63 GLU CA C 5.915 -7.547 -1.963 1.00 . A A . 63 GLU CA 1 1
5 8980 1 1 63 GLU CB C 5.682 -7.034 -0.542 1.00 . A A . 63 GLU CB 1 1
5 8981 1 1 63 GLU CD C 6.724 -6.688 1.704 1.00 . A A . 63 GLU CD 1 1
5 8982 1 1 63 GLU CG C 6.931 -7.268 0.309 1.00 . A A . 63 GLU CG 1 1
5 8983 1 1 63 GLU H H 7.277 -5.933 -2.168 1.00 . A A . 63 GLU H 1 1
5 8984 1 1 63 GLU HA H 6.300 -8.554 -1.913 1.00 . A A . 63 GLU HA 1 1
5 8985 1 1 63 GLU HB2 H 5.462 -5.977 -0.576 1.00 . A A . 63 GLU HB2 1 1
5 8986 1 1 63 GLU HB3 H 4.846 -7.559 -0.103 1.00 . A A . 63 GLU HB3 1 1
5 8987 1 1 63 GLU HG2 H 7.119 -8.329 0.385 1.00 . A A . 63 GLU HG2 1 1
5 8988 1 1 63 GLU HG3 H 7.778 -6.786 -0.157 1.00 . A A . 63 GLU HG3 1 1
5 8989 1 1 63 GLU N N 6.885 -6.694 -2.644 1.00 . A A . 63 GLU N 1 1
5 8990 1 1 63 GLU O O 3.971 -8.609 -2.883 1.00 . A A . 63 GLU O 1 1
5 8991 1 1 63 GLU OE1 O 5.726 -6.014 1.902 1.00 . A A . 63 GLU OE1 1 1
5 8992 1 1 63 GLU OE2 O 7.566 -6.925 2.554 1.00 . A A . 63 GLU OE2 1 1
5 8993 1 1 64 VAL C C 3.145 -6.198 -5.349 1.00 . A A . 64 VAL C 1 1
5 8994 1 1 64 VAL CA C 2.876 -6.271 -3.850 1.00 . A A . 64 VAL CA 1 1
5 8995 1 1 64 VAL CB C 2.091 -5.026 -3.403 1.00 . A A . 64 VAL CB 1 1
5 8996 1 1 64 VAL CG1 C 0.693 -5.436 -2.952 1.00 . A A . 64 VAL CG1 1 1
5 8997 1 1 64 VAL CG2 C 2.780 -4.347 -2.223 1.00 . A A . 64 VAL CG2 1 1
5 8998 1 1 64 VAL H H 4.668 -5.572 -2.959 1.00 . A A . 64 VAL H 1 1
5 8999 1 1 64 VAL HA H 2.283 -7.148 -3.645 1.00 . A A . 64 VAL HA 1 1
5 9000 1 1 64 VAL HB H 2.016 -4.334 -4.228 1.00 . A A . 64 VAL HB 1 1
5 9001 1 1 64 VAL HG11 H 0.633 -5.355 -1.875 1.00 . A A . 64 VAL HG11 1 1
5 9002 1 1 64 VAL HG12 H 0.500 -6.457 -3.250 1.00 . A A . 64 VAL HG12 1 1
5 9003 1 1 64 VAL HG13 H -0.037 -4.782 -3.403 1.00 . A A . 64 VAL HG13 1 1
5 9004 1 1 64 VAL HG21 H 2.047 -3.761 -1.680 1.00 . A A . 64 VAL HG21 1 1
5 9005 1 1 64 VAL HG22 H 3.565 -3.699 -2.585 1.00 . A A . 64 VAL HG22 1 1
5 9006 1 1 64 VAL HG23 H 3.198 -5.096 -1.569 1.00 . A A . 64 VAL HG23 1 1
5 9007 1 1 64 VAL N N 4.139 -6.379 -3.127 1.00 . A A . 64 VAL N 1 1
5 9008 1 1 64 VAL O O 2.243 -6.396 -6.163 1.00 . A A . 64 VAL O 1 1
5 9009 1 1 65 ASP C C 5.265 -7.174 -7.622 1.00 . A A . 65 ASP C 1 1
5 9010 1 1 65 ASP CA C 4.782 -5.823 -7.104 1.00 . A A . 65 ASP CA 1 1
5 9011 1 1 65 ASP CB C 5.888 -4.783 -7.268 1.00 . A A . 65 ASP CB 1 1
5 9012 1 1 65 ASP CG C 6.249 -4.644 -8.740 1.00 . A A . 65 ASP CG 1 1
5 9013 1 1 65 ASP H H 5.069 -5.774 -5.006 1.00 . A A . 65 ASP H 1 1
5 9014 1 1 65 ASP HA H 3.927 -5.513 -7.682 1.00 . A A . 65 ASP HA 1 1
5 9015 1 1 65 ASP HB2 H 5.545 -3.831 -6.890 1.00 . A A . 65 ASP HB2 1 1
5 9016 1 1 65 ASP HB3 H 6.760 -5.096 -6.715 1.00 . A A . 65 ASP HB3 1 1
5 9017 1 1 65 ASP N N 4.395 -5.918 -5.701 1.00 . A A . 65 ASP N 1 1
5 9018 1 1 65 ASP O O 6.395 -7.586 -7.358 1.00 . A A . 65 ASP O 1 1
5 9019 1 1 65 ASP OD1 O 5.891 -5.528 -9.498 1.00 . A A . 65 ASP OD1 1 1
5 9020 1 1 65 ASP OD2 O 6.870 -3.653 -9.089 1.00 . A A . 65 ASP OD2 1 1
5 9021 1 1 66 GLU C C 5.359 -9.015 -10.299 1.00 . A A . 66 GLU C 1 1
5 9022 1 1 66 GLU CA C 4.740 -9.157 -8.913 1.00 . A A . 66 GLU CA 1 1
5 9023 1 1 66 GLU CB C 3.488 -10.032 -8.989 1.00 . A A . 66 GLU CB 1 1
5 9024 1 1 66 GLU CD C 2.575 -12.195 -9.853 1.00 . A A . 66 GLU CD 1 1
5 9025 1 1 66 GLU CG C 3.790 -11.273 -9.821 1.00 . A A . 66 GLU CG 1 1
5 9026 1 1 66 GLU H H 3.516 -7.483 -8.538 1.00 . A A . 66 GLU H 1 1
5 9027 1 1 66 GLU HA H 5.454 -9.637 -8.262 1.00 . A A . 66 GLU HA 1 1
5 9028 1 1 66 GLU HB2 H 3.196 -10.329 -7.992 1.00 . A A . 66 GLU HB2 1 1
5 9029 1 1 66 GLU HB3 H 2.683 -9.478 -9.450 1.00 . A A . 66 GLU HB3 1 1
5 9030 1 1 66 GLU HG2 H 4.036 -10.968 -10.826 1.00 . A A . 66 GLU HG2 1 1
5 9031 1 1 66 GLU HG3 H 4.629 -11.800 -9.390 1.00 . A A . 66 GLU HG3 1 1
5 9032 1 1 66 GLU N N 4.400 -7.860 -8.358 1.00 . A A . 66 GLU N 1 1
5 9033 1 1 66 GLU O O 6.087 -9.897 -10.756 1.00 . A A . 66 GLU O 1 1
5 9034 1 1 66 GLU OE1 O 1.470 -11.689 -9.753 1.00 . A A . 66 GLU OE1 1 1
5 9035 1 1 66 GLU OE2 O 2.769 -13.394 -9.973 1.00 . A A . 66 GLU OE2 1 1
5 9036 1 1 67 ASP C C 7.013 -7.153 -12.255 1.00 . A A . 67 ASP C 1 1
5 9037 1 1 67 ASP CA C 5.582 -7.689 -12.309 1.00 . A A . 67 ASP CA 1 1
5 9038 1 1 67 ASP CB C 4.675 -6.701 -13.050 1.00 . A A . 67 ASP CB 1 1
5 9039 1 1 67 ASP CG C 4.649 -5.361 -12.325 1.00 . A A . 67 ASP CG 1 1
5 9040 1 1 67 ASP H H 4.459 -7.244 -10.576 1.00 . A A . 67 ASP H 1 1
5 9041 1 1 67 ASP HA H 5.581 -8.623 -12.846 1.00 . A A . 67 ASP HA 1 1
5 9042 1 1 67 ASP HB2 H 5.048 -6.559 -14.049 1.00 . A A . 67 ASP HB2 1 1
5 9043 1 1 67 ASP HB3 H 3.673 -7.100 -13.096 1.00 . A A . 67 ASP HB3 1 1
5 9044 1 1 67 ASP N N 5.053 -7.910 -10.975 1.00 . A A . 67 ASP N 1 1
5 9045 1 1 67 ASP O O 7.659 -6.985 -13.289 1.00 . A A . 67 ASP O 1 1
5 9046 1 1 67 ASP OD1 O 5.596 -5.076 -11.624 1.00 . A A . 67 ASP OD1 1 1
5 9047 1 1 67 ASP OD2 O 3.670 -4.648 -12.473 1.00 . A A . 67 ASP OD2 1 1
5 9048 1 1 68 GLY C C 9.053 -5.042 -11.451 1.00 . A A . 68 GLY C 1 1
5 9049 1 1 68 GLY CA C 8.887 -6.445 -10.880 1.00 . A A . 68 GLY CA 1 1
5 9050 1 1 68 GLY H H 6.968 -7.099 -10.249 1.00 . A A . 68 GLY H 1 1
5 9051 1 1 68 GLY HA2 H 9.133 -6.432 -9.825 1.00 . A A . 68 GLY HA2 1 1
5 9052 1 1 68 GLY HA3 H 9.560 -7.115 -11.392 1.00 . A A . 68 GLY HA3 1 1
5 9053 1 1 68 GLY N N 7.516 -6.922 -11.043 1.00 . A A . 68 GLY N 1 1
5 9054 1 1 68 GLY O O 10.163 -4.622 -11.776 1.00 . A A . 68 GLY O 1 1
5 9055 1 1 69 SER C C 8.762 -2.041 -11.244 1.00 . A A . 69 SER C 1 1
5 9056 1 1 69 SER CA C 7.974 -2.981 -12.147 1.00 . A A . 69 SER CA 1 1
5 9057 1 1 69 SER CB C 6.548 -2.456 -12.321 1.00 . A A . 69 SER CB 1 1
5 9058 1 1 69 SER H H 7.090 -4.720 -11.327 1.00 . A A . 69 SER H 1 1
5 9059 1 1 69 SER HA H 8.451 -3.016 -13.116 1.00 . A A . 69 SER HA 1 1
5 9060 1 1 69 SER HB2 H 6.573 -1.502 -12.825 1.00 . A A . 69 SER HB2 1 1
5 9061 1 1 69 SER HB3 H 5.978 -3.158 -12.915 1.00 . A A . 69 SER HB3 1 1
5 9062 1 1 69 SER HG H 5.019 -2.083 -11.179 1.00 . A A . 69 SER HG 1 1
5 9063 1 1 69 SER N N 7.943 -4.329 -11.591 1.00 . A A . 69 SER N 1 1
5 9064 1 1 69 SER O O 9.248 -1.000 -11.686 1.00 . A A . 69 SER O 1 1
5 9065 1 1 69 SER OG O 5.945 -2.296 -11.044 1.00 . A A . 69 SER OG 1 1
5 9066 1 1 70 GLY C C 8.718 -0.480 -8.475 1.00 . A A . 70 GLY C 1 1
5 9067 1 1 70 GLY CA C 9.608 -1.594 -9.014 1.00 . A A . 70 GLY CA 1 1
5 9068 1 1 70 GLY H H 8.469 -3.251 -9.680 1.00 . A A . 70 GLY H 1 1
5 9069 1 1 70 GLY HA2 H 9.937 -2.214 -8.195 1.00 . A A . 70 GLY HA2 1 1
5 9070 1 1 70 GLY HA3 H 10.468 -1.155 -9.499 1.00 . A A . 70 GLY HA3 1 1
5 9071 1 1 70 GLY N N 8.879 -2.413 -9.976 1.00 . A A . 70 GLY N 1 1
5 9072 1 1 70 GLY O O 9.136 0.310 -7.628 1.00 . A A . 70 GLY O 1 1
5 9073 1 1 71 THR C C 5.181 -0.054 -8.216 1.00 . A A . 71 THR C 1 1
5 9074 1 1 71 THR CA C 6.533 0.580 -8.522 1.00 . A A . 71 THR CA 1 1
5 9075 1 1 71 THR CB C 6.376 1.653 -9.606 1.00 . A A . 71 THR CB 1 1
5 9076 1 1 71 THR CG2 C 7.700 2.399 -9.771 1.00 . A A . 71 THR CG2 1 1
5 9077 1 1 71 THR H H 7.206 -1.091 -9.633 1.00 . A A . 71 THR H 1 1
5 9078 1 1 71 THR HA H 6.911 1.045 -7.625 1.00 . A A . 71 THR HA 1 1
5 9079 1 1 71 THR HB H 5.605 2.355 -9.318 1.00 . A A . 71 THR HB 1 1
5 9080 1 1 71 THR HG1 H 6.657 0.353 -11.025 1.00 . A A . 71 THR HG1 1 1
5 9081 1 1 71 THR HG21 H 8.147 2.553 -8.799 1.00 . A A . 71 THR HG21 1 1
5 9082 1 1 71 THR HG22 H 7.518 3.353 -10.239 1.00 . A A . 71 THR HG22 1 1
5 9083 1 1 71 THR HG23 H 8.368 1.815 -10.386 1.00 . A A . 71 THR HG23 1 1
5 9084 1 1 71 THR N N 7.484 -0.431 -8.966 1.00 . A A . 71 THR N 1 1
5 9085 1 1 71 THR O O 4.805 -1.059 -8.819 1.00 . A A . 71 THR O 1 1
5 9086 1 1 71 THR OG1 O 6.010 1.035 -10.833 1.00 . A A . 71 THR OG1 1 1
5 9087 1 1 72 VAL C C 2.049 0.861 -7.590 1.00 . A A . 72 VAL C 1 1
5 9088 1 1 72 VAL CA C 3.139 0.039 -6.911 1.00 . A A . 72 VAL CA 1 1
5 9089 1 1 72 VAL CB C 2.960 0.100 -5.391 1.00 . A A . 72 VAL CB 1 1
5 9090 1 1 72 VAL CG1 C 1.549 -0.356 -5.020 1.00 . A A . 72 VAL CG1 1 1
5 9091 1 1 72 VAL CG2 C 3.981 -0.822 -4.720 1.00 . A A . 72 VAL CG2 1 1
5 9092 1 1 72 VAL H H 4.801 1.349 -6.841 1.00 . A A . 72 VAL H 1 1
5 9093 1 1 72 VAL HA H 3.056 -0.989 -7.231 1.00 . A A . 72 VAL HA 1 1
5 9094 1 1 72 VAL HB H 3.110 1.113 -5.052 1.00 . A A . 72 VAL HB 1 1
5 9095 1 1 72 VAL HG11 H 1.527 -1.433 -4.940 1.00 . A A . 72 VAL HG11 1 1
5 9096 1 1 72 VAL HG12 H 0.855 -0.038 -5.783 1.00 . A A . 72 VAL HG12 1 1
5 9097 1 1 72 VAL HG13 H 1.267 0.081 -4.072 1.00 . A A . 72 VAL HG13 1 1
5 9098 1 1 72 VAL HG21 H 4.018 -0.607 -3.661 1.00 . A A . 72 VAL HG21 1 1
5 9099 1 1 72 VAL HG22 H 4.956 -0.658 -5.156 1.00 . A A . 72 VAL HG22 1 1
5 9100 1 1 72 VAL HG23 H 3.688 -1.851 -4.868 1.00 . A A . 72 VAL HG23 1 1
5 9101 1 1 72 VAL N N 4.452 0.548 -7.283 1.00 . A A . 72 VAL N 1 1
5 9102 1 1 72 VAL O O 1.948 2.070 -7.380 1.00 . A A . 72 VAL O 1 1
5 9103 1 1 73 ASP C C -1.134 0.764 -8.344 1.00 . A A . 73 ASP C 1 1
5 9104 1 1 73 ASP CA C 0.167 0.867 -9.125 1.00 . A A . 73 ASP CA 1 1
5 9105 1 1 73 ASP CB C -0.013 0.249 -10.509 1.00 . A A . 73 ASP CB 1 1
5 9106 1 1 73 ASP CG C 1.286 0.349 -11.301 1.00 . A A . 73 ASP CG 1 1
5 9107 1 1 73 ASP H H 1.379 -0.766 -8.540 1.00 . A A . 73 ASP H 1 1
5 9108 1 1 73 ASP HA H 0.419 1.911 -9.237 1.00 . A A . 73 ASP HA 1 1
5 9109 1 1 73 ASP HB2 H -0.289 -0.788 -10.402 1.00 . A A . 73 ASP HB2 1 1
5 9110 1 1 73 ASP HB3 H -0.794 0.775 -11.038 1.00 . A A . 73 ASP HB3 1 1
5 9111 1 1 73 ASP N N 1.244 0.195 -8.409 1.00 . A A . 73 ASP N 1 1
5 9112 1 1 73 ASP O O -1.152 0.280 -7.214 1.00 . A A . 73 ASP O 1 1
5 9113 1 1 73 ASP OD1 O 1.956 1.360 -11.173 1.00 . A A . 73 ASP OD1 1 1
5 9114 1 1 73 ASP OD2 O 1.590 -0.585 -12.025 1.00 . A A . 73 ASP OD2 1 1
5 9115 1 1 74 PHE C C -3.894 -0.249 -7.946 1.00 . A A . 74 PHE C 1 1
5 9116 1 1 74 PHE CA C -3.515 1.190 -8.285 1.00 . A A . 74 PHE CA 1 1
5 9117 1 1 74 PHE CB C -4.583 1.806 -9.190 1.00 . A A . 74 PHE CB 1 1
5 9118 1 1 74 PHE CD1 C -5.687 3.017 -7.284 1.00 . A A . 74 PHE CD1 1 1
5 9119 1 1 74 PHE CD2 C -7.055 1.603 -8.701 1.00 . A A . 74 PHE CD2 1 1
5 9120 1 1 74 PHE CE1 C -6.814 3.353 -6.527 1.00 . A A . 74 PHE CE1 1 1
5 9121 1 1 74 PHE CE2 C -8.184 1.938 -7.940 1.00 . A A . 74 PHE CE2 1 1
5 9122 1 1 74 PHE CG C -5.805 2.142 -8.369 1.00 . A A . 74 PHE CG 1 1
5 9123 1 1 74 PHE CZ C -8.064 2.813 -6.854 1.00 . A A . 74 PHE CZ 1 1
5 9124 1 1 74 PHE H H -2.146 1.608 -9.846 1.00 . A A . 74 PHE H 1 1
5 9125 1 1 74 PHE HA H -3.460 1.761 -7.372 1.00 . A A . 74 PHE HA 1 1
5 9126 1 1 74 PHE HB2 H -4.194 2.704 -9.645 1.00 . A A . 74 PHE HB2 1 1
5 9127 1 1 74 PHE HB3 H -4.853 1.099 -9.961 1.00 . A A . 74 PHE HB3 1 1
5 9128 1 1 74 PHE HD1 H -4.723 3.431 -7.028 1.00 . A A . 74 PHE HD1 1 1
5 9129 1 1 74 PHE HD2 H -7.149 0.928 -9.537 1.00 . A A . 74 PHE HD2 1 1
5 9130 1 1 74 PHE HE1 H -6.720 4.029 -5.690 1.00 . A A . 74 PHE HE1 1 1
5 9131 1 1 74 PHE HE2 H -9.149 1.521 -8.192 1.00 . A A . 74 PHE HE2 1 1
5 9132 1 1 74 PHE HZ H -8.933 3.074 -6.269 1.00 . A A . 74 PHE HZ 1 1
5 9133 1 1 74 PHE N N -2.220 1.227 -8.947 1.00 . A A . 74 PHE N 1 1
5 9134 1 1 74 PHE O O -4.448 -0.515 -6.878 1.00 . A A . 74 PHE O 1 1
5 9135 1 1 75 ASP C C -3.138 -3.130 -7.448 1.00 . A A . 75 ASP C 1 1
5 9136 1 1 75 ASP CA C -3.919 -2.576 -8.638 1.00 . A A . 75 ASP CA 1 1
5 9137 1 1 75 ASP CB C -3.568 -3.385 -9.882 1.00 . A A . 75 ASP CB 1 1
5 9138 1 1 75 ASP CG C -4.215 -2.764 -11.113 1.00 . A A . 75 ASP CG 1 1
5 9139 1 1 75 ASP H H -3.158 -0.901 -9.693 1.00 . A A . 75 ASP H 1 1
5 9140 1 1 75 ASP HA H -4.971 -2.677 -8.449 1.00 . A A . 75 ASP HA 1 1
5 9141 1 1 75 ASP HB2 H -2.499 -3.396 -10.003 1.00 . A A . 75 ASP HB2 1 1
5 9142 1 1 75 ASP HB3 H -3.924 -4.397 -9.762 1.00 . A A . 75 ASP HB3 1 1
5 9143 1 1 75 ASP N N -3.596 -1.171 -8.859 1.00 . A A . 75 ASP N 1 1
5 9144 1 1 75 ASP O O -3.718 -3.700 -6.524 1.00 . A A . 75 ASP O 1 1
5 9145 1 1 75 ASP OD1 O -3.576 -1.932 -11.735 1.00 . A A . 75 ASP OD1 1 1
5 9146 1 1 75 ASP OD2 O -5.338 -3.128 -11.417 1.00 . A A . 75 ASP OD2 1 1
5 9147 1 1 76 GLU C C -1.244 -2.664 -5.104 1.00 . A A . 76 GLU C 1 1
5 9148 1 1 76 GLU CA C -0.966 -3.430 -6.392 1.00 . A A . 76 GLU CA 1 1
5 9149 1 1 76 GLU CB C 0.509 -3.291 -6.775 1.00 . A A . 76 GLU CB 1 1
5 9150 1 1 76 GLU CD C 2.289 -4.111 -8.328 1.00 . A A . 76 GLU CD 1 1
5 9151 1 1 76 GLU CG C 0.837 -4.280 -7.897 1.00 . A A . 76 GLU CG 1 1
5 9152 1 1 76 GLU H H -1.414 -2.482 -8.235 1.00 . A A . 76 GLU H 1 1
5 9153 1 1 76 GLU HA H -1.182 -4.475 -6.224 1.00 . A A . 76 GLU HA 1 1
5 9154 1 1 76 GLU HB2 H 0.701 -2.283 -7.114 1.00 . A A . 76 GLU HB2 1 1
5 9155 1 1 76 GLU HB3 H 1.126 -3.509 -5.917 1.00 . A A . 76 GLU HB3 1 1
5 9156 1 1 76 GLU HG2 H 0.682 -5.288 -7.544 1.00 . A A . 76 GLU HG2 1 1
5 9157 1 1 76 GLU HG3 H 0.190 -4.093 -8.742 1.00 . A A . 76 GLU HG3 1 1
5 9158 1 1 76 GLU N N -1.821 -2.949 -7.476 1.00 . A A . 76 GLU N 1 1
5 9159 1 1 76 GLU O O -1.242 -3.240 -4.016 1.00 . A A . 76 GLU O 1 1
5 9160 1 1 76 GLU OE1 O 2.951 -3.245 -7.782 1.00 . A A . 76 GLU OE1 1 1
5 9161 1 1 76 GLU OE2 O 2.716 -4.848 -9.201 1.00 . A A . 76 GLU OE2 1 1
5 9162 1 1 77 PHE C C -2.977 -1.068 -3.314 1.00 . A A . 77 PHE C 1 1
5 9163 1 1 77 PHE CA C -1.762 -0.530 -4.074 1.00 . A A . 77 PHE CA 1 1
5 9164 1 1 77 PHE CB C -2.143 0.870 -4.585 1.00 . A A . 77 PHE CB 1 1
5 9165 1 1 77 PHE CD1 C -3.701 2.721 -3.898 1.00 . A A . 77 PHE CD1 1 1
5 9166 1 1 77 PHE CD2 C -2.911 1.204 -2.188 1.00 . A A . 77 PHE CD2 1 1
5 9167 1 1 77 PHE CE1 C -4.449 3.405 -2.941 1.00 . A A . 77 PHE CE1 1 1
5 9168 1 1 77 PHE CE2 C -3.651 1.892 -1.225 1.00 . A A . 77 PHE CE2 1 1
5 9169 1 1 77 PHE CG C -2.944 1.611 -3.531 1.00 . A A . 77 PHE CG 1 1
5 9170 1 1 77 PHE CZ C -4.428 2.991 -1.602 1.00 . A A . 77 PHE CZ 1 1
5 9171 1 1 77 PHE H H -1.475 -0.958 -6.125 1.00 . A A . 77 PHE H 1 1
5 9172 1 1 77 PHE HA H -0.900 -0.468 -3.427 1.00 . A A . 77 PHE HA 1 1
5 9173 1 1 77 PHE HB2 H -1.242 1.425 -4.799 1.00 . A A . 77 PHE HB2 1 1
5 9174 1 1 77 PHE HB3 H -2.732 0.780 -5.487 1.00 . A A . 77 PHE HB3 1 1
5 9175 1 1 77 PHE HD1 H -3.724 3.042 -4.929 1.00 . A A . 77 PHE HD1 1 1
5 9176 1 1 77 PHE HD2 H -2.303 0.364 -1.896 1.00 . A A . 77 PHE HD2 1 1
5 9177 1 1 77 PHE HE1 H -5.050 4.244 -3.237 1.00 . A A . 77 PHE HE1 1 1
5 9178 1 1 77 PHE HE2 H -3.632 1.567 -0.194 1.00 . A A . 77 PHE HE2 1 1
5 9179 1 1 77 PHE HZ H -5.006 3.523 -0.861 1.00 . A A . 77 PHE HZ 1 1
5 9180 1 1 77 PHE N N -1.485 -1.363 -5.235 1.00 . A A . 77 PHE N 1 1
5 9181 1 1 77 PHE O O -2.915 -1.305 -2.107 1.00 . A A . 77 PHE O 1 1
5 9182 1 1 78 LEU C C -5.144 -3.121 -2.870 1.00 . A A . 78 LEU C 1 1
5 9183 1 1 78 LEU CA C -5.319 -1.708 -3.392 1.00 . A A . 78 LEU CA 1 1
5 9184 1 1 78 LEU CB C -6.480 -1.629 -4.378 1.00 . A A . 78 LEU CB 1 1
5 9185 1 1 78 LEU CD1 C -7.035 0.051 -6.128 1.00 . A A . 78 LEU CD1 1 1
5 9186 1 1 78 LEU CD2 C -8.014 0.301 -3.868 1.00 . A A . 78 LEU CD2 1 1
5 9187 1 1 78 LEU CG C -6.777 -0.151 -4.647 1.00 . A A . 78 LEU CG 1 1
5 9188 1 1 78 LEU H H -4.092 -1.017 -4.980 1.00 . A A . 78 LEU H 1 1
5 9189 1 1 78 LEU HA H -5.539 -1.057 -2.564 1.00 . A A . 78 LEU HA 1 1
5 9190 1 1 78 LEU HB2 H -6.216 -2.124 -5.297 1.00 . A A . 78 LEU HB2 1 1
5 9191 1 1 78 LEU HB3 H -7.353 -2.096 -3.945 1.00 . A A . 78 LEU HB3 1 1
5 9192 1 1 78 LEU HD11 H -6.662 -0.803 -6.673 1.00 . A A . 78 LEU HD11 1 1
5 9193 1 1 78 LEU HD12 H -6.524 0.944 -6.453 1.00 . A A . 78 LEU HD12 1 1
5 9194 1 1 78 LEU HD13 H -8.095 0.154 -6.297 1.00 . A A . 78 LEU HD13 1 1
5 9195 1 1 78 LEU HD21 H -8.903 0.081 -4.444 1.00 . A A . 78 LEU HD21 1 1
5 9196 1 1 78 LEU HD22 H -7.950 1.366 -3.698 1.00 . A A . 78 LEU HD22 1 1
5 9197 1 1 78 LEU HD23 H -8.058 -0.216 -2.921 1.00 . A A . 78 LEU HD23 1 1
5 9198 1 1 78 LEU HG H -5.928 0.443 -4.348 1.00 . A A . 78 LEU HG 1 1
5 9199 1 1 78 LEU N N -4.090 -1.236 -4.023 1.00 . A A . 78 LEU N 1 1
5 9200 1 1 78 LEU O O -5.642 -3.465 -1.797 1.00 . A A . 78 LEU O 1 1
5 9201 1 1 79 VAL C C -3.426 -5.351 -1.893 1.00 . A A . 79 VAL C 1 1
5 9202 1 1 79 VAL CA C -4.169 -5.311 -3.228 1.00 . A A . 79 VAL CA 1 1
5 9203 1 1 79 VAL CB C -3.344 -6.008 -4.301 1.00 . A A . 79 VAL CB 1 1
5 9204 1 1 79 VAL CG1 C -2.876 -7.372 -3.793 1.00 . A A . 79 VAL CG1 1 1
5 9205 1 1 79 VAL CG2 C -4.198 -6.196 -5.555 1.00 . A A . 79 VAL CG2 1 1
5 9206 1 1 79 VAL H H -4.038 -3.596 -4.464 1.00 . A A . 79 VAL H 1 1
5 9207 1 1 79 VAL HA H -5.112 -5.829 -3.120 1.00 . A A . 79 VAL HA 1 1
5 9208 1 1 79 VAL HB H -2.490 -5.400 -4.535 1.00 . A A . 79 VAL HB 1 1
5 9209 1 1 79 VAL HG11 H -1.827 -7.319 -3.537 1.00 . A A . 79 VAL HG11 1 1
5 9210 1 1 79 VAL HG12 H -3.021 -8.112 -4.566 1.00 . A A . 79 VAL HG12 1 1
5 9211 1 1 79 VAL HG13 H -3.446 -7.645 -2.919 1.00 . A A . 79 VAL HG13 1 1
5 9212 1 1 79 VAL HG21 H -4.357 -7.248 -5.729 1.00 . A A . 79 VAL HG21 1 1
5 9213 1 1 79 VAL HG22 H -3.691 -5.760 -6.405 1.00 . A A . 79 VAL HG22 1 1
5 9214 1 1 79 VAL HG23 H -5.151 -5.706 -5.417 1.00 . A A . 79 VAL HG23 1 1
5 9215 1 1 79 VAL N N -4.420 -3.933 -3.625 1.00 . A A . 79 VAL N 1 1
5 9216 1 1 79 VAL O O -3.774 -6.127 -1.006 1.00 . A A . 79 VAL O 1 1
5 9217 1 1 80 MET C C -2.573 -4.151 0.673 1.00 . A A . 80 MET C 1 1
5 9218 1 1 80 MET CA C -1.649 -4.468 -0.501 1.00 . A A . 80 MET CA 1 1
5 9219 1 1 80 MET CB C -0.558 -3.405 -0.598 1.00 . A A . 80 MET CB 1 1
5 9220 1 1 80 MET CE C 0.697 -0.703 0.424 1.00 . A A . 80 MET CE 1 1
5 9221 1 1 80 MET CG C 0.241 -3.367 0.704 1.00 . A A . 80 MET CG 1 1
5 9222 1 1 80 MET H H -2.160 -3.898 -2.477 1.00 . A A . 80 MET H 1 1
5 9223 1 1 80 MET HA H -1.187 -5.431 -0.340 1.00 . A A . 80 MET HA 1 1
5 9224 1 1 80 MET HB2 H 0.102 -3.639 -1.421 1.00 . A A . 80 MET HB2 1 1
5 9225 1 1 80 MET HB3 H -1.013 -2.441 -0.766 1.00 . A A . 80 MET HB3 1 1
5 9226 1 1 80 MET HE1 H -0.207 -0.869 -0.148 1.00 . A A . 80 MET HE1 1 1
5 9227 1 1 80 MET HE2 H 1.288 0.059 -0.057 1.00 . A A . 80 MET HE2 1 1
5 9228 1 1 80 MET HE3 H 0.443 -0.382 1.424 1.00 . A A . 80 MET HE3 1 1
5 9229 1 1 80 MET HG2 H -0.392 -3.019 1.507 1.00 . A A . 80 MET HG2 1 1
5 9230 1 1 80 MET HG3 H 0.603 -4.358 0.934 1.00 . A A . 80 MET HG3 1 1
5 9231 1 1 80 MET N N -2.406 -4.505 -1.745 1.00 . A A . 80 MET N 1 1
5 9232 1 1 80 MET O O -2.518 -4.813 1.711 1.00 . A A . 80 MET O 1 1
5 9233 1 1 80 MET SD S 1.646 -2.241 0.509 1.00 . A A . 80 MET SD 1 1
5 9234 1 1 81 MET C C -5.318 -3.922 1.854 1.00 . A A . 81 MET C 1 1
5 9235 1 1 81 MET CA C -4.369 -2.768 1.551 1.00 . A A . 81 MET CA 1 1
5 9236 1 1 81 MET CB C -5.179 -1.552 1.110 1.00 . A A . 81 MET CB 1 1
5 9237 1 1 81 MET CE C -1.886 -0.178 2.435 1.00 . A A . 81 MET CE 1 1
5 9238 1 1 81 MET CG C -4.352 -0.280 1.298 1.00 . A A . 81 MET CG 1 1
5 9239 1 1 81 MET H H -3.436 -2.664 -0.355 1.00 . A A . 81 MET H 1 1
5 9240 1 1 81 MET HA H -3.820 -2.514 2.447 1.00 . A A . 81 MET HA 1 1
5 9241 1 1 81 MET HB2 H -5.444 -1.658 0.069 1.00 . A A . 81 MET HB2 1 1
5 9242 1 1 81 MET HB3 H -6.078 -1.485 1.703 1.00 . A A . 81 MET HB3 1 1
5 9243 1 1 81 MET HE1 H -1.220 -0.972 2.743 1.00 . A A . 81 MET HE1 1 1
5 9244 1 1 81 MET HE2 H -2.662 -0.052 3.173 1.00 . A A . 81 MET HE2 1 1
5 9245 1 1 81 MET HE3 H -1.332 0.746 2.336 1.00 . A A . 81 MET HE3 1 1
5 9246 1 1 81 MET HG2 H -4.752 0.503 0.669 1.00 . A A . 81 MET HG2 1 1
5 9247 1 1 81 MET HG3 H -4.397 0.028 2.332 1.00 . A A . 81 MET HG3 1 1
5 9248 1 1 81 MET N N -3.428 -3.148 0.498 1.00 . A A . 81 MET N 1 1
5 9249 1 1 81 MET O O -5.591 -4.236 3.012 1.00 . A A . 81 MET O 1 1
5 9250 1 1 81 MET SD S -2.630 -0.603 0.839 1.00 . A A . 81 MET SD 1 1
5 9251 1 1 82 VAL C C -6.010 -6.833 1.688 1.00 . A A . 82 VAL C 1 1
5 9252 1 1 82 VAL CA C -6.708 -5.698 0.948 1.00 . A A . 82 VAL CA 1 1
5 9253 1 1 82 VAL CB C -7.169 -6.179 -0.424 1.00 . A A . 82 VAL CB 1 1
5 9254 1 1 82 VAL CG1 C -7.903 -7.511 -0.285 1.00 . A A . 82 VAL CG1 1 1
5 9255 1 1 82 VAL CG2 C -8.120 -5.152 -1.038 1.00 . A A . 82 VAL CG2 1 1
5 9256 1 1 82 VAL H H -5.540 -4.275 -0.098 1.00 . A A . 82 VAL H 1 1
5 9257 1 1 82 VAL HA H -7.572 -5.387 1.514 1.00 . A A . 82 VAL HA 1 1
5 9258 1 1 82 VAL HB H -6.314 -6.305 -1.062 1.00 . A A . 82 VAL HB 1 1
5 9259 1 1 82 VAL HG11 H -7.794 -8.069 -1.203 1.00 . A A . 82 VAL HG11 1 1
5 9260 1 1 82 VAL HG12 H -8.950 -7.327 -0.095 1.00 . A A . 82 VAL HG12 1 1
5 9261 1 1 82 VAL HG13 H -7.479 -8.073 0.533 1.00 . A A . 82 VAL HG13 1 1
5 9262 1 1 82 VAL HG21 H -8.777 -4.765 -0.272 1.00 . A A . 82 VAL HG21 1 1
5 9263 1 1 82 VAL HG22 H -8.709 -5.625 -1.811 1.00 . A A . 82 VAL HG22 1 1
5 9264 1 1 82 VAL HG23 H -7.548 -4.342 -1.466 1.00 . A A . 82 VAL HG23 1 1
5 9265 1 1 82 VAL N N -5.805 -4.564 0.799 1.00 . A A . 82 VAL N 1 1
5 9266 1 1 82 VAL O O -6.611 -7.509 2.523 1.00 . A A . 82 VAL O 1 1
5 9267 1 1 83 ARG C C -3.991 -7.934 3.513 1.00 . A A . 83 ARG C 1 1
5 9268 1 1 83 ARG CA C -3.976 -8.115 1.993 1.00 . A A . 83 ARG CA 1 1
5 9269 1 1 83 ARG CB C -2.535 -8.071 1.484 1.00 . A A . 83 ARG CB 1 1
5 9270 1 1 83 ARG CD C -0.875 -9.740 0.666 1.00 . A A . 83 ARG CD 1 1
5 9271 1 1 83 ARG CG C -1.831 -9.387 1.809 1.00 . A A . 83 ARG CG 1 1
5 9272 1 1 83 ARG CZ C -0.162 -11.857 -0.295 1.00 . A A . 83 ARG CZ 1 1
5 9273 1 1 83 ARG H H -4.315 -6.483 0.685 1.00 . A A . 83 ARG H 1 1
5 9274 1 1 83 ARG HA H -4.408 -9.072 1.735 1.00 . A A . 83 ARG HA 1 1
5 9275 1 1 83 ARG HB2 H -2.534 -7.912 0.416 1.00 . A A . 83 ARG HB2 1 1
5 9276 1 1 83 ARG HB3 H -2.013 -7.260 1.968 1.00 . A A . 83 ARG HB3 1 1
5 9277 1 1 83 ARG HD2 H -1.382 -9.604 -0.278 1.00 . A A . 83 ARG HD2 1 1
5 9278 1 1 83 ARG HD3 H -0.016 -9.088 0.705 1.00 . A A . 83 ARG HD3 1 1
5 9279 1 1 83 ARG HE H -0.347 -11.530 1.672 1.00 . A A . 83 ARG HE 1 1
5 9280 1 1 83 ARG HG2 H -1.273 -9.282 2.729 1.00 . A A . 83 ARG HG2 1 1
5 9281 1 1 83 ARG HG3 H -2.563 -10.171 1.920 1.00 . A A . 83 ARG HG3 1 1
5 9282 1 1 83 ARG HH11 H -0.573 -10.384 -1.589 1.00 . A A . 83 ARG HH11 1 1
5 9283 1 1 83 ARG HH12 H -0.071 -11.884 -2.296 1.00 . A A . 83 ARG HH12 1 1
5 9284 1 1 83 ARG HH21 H 0.305 -13.500 0.747 1.00 . A A . 83 ARG HH21 1 1
5 9285 1 1 83 ARG HH22 H 0.426 -13.646 -0.974 1.00 . A A . 83 ARG HH22 1 1
5 9286 1 1 83 ARG N N -4.740 -7.047 1.364 1.00 . A A . 83 ARG N 1 1
5 9287 1 1 83 ARG NE N -0.438 -11.128 0.784 1.00 . A A . 83 ARG NE 1 1
5 9288 1 1 83 ARG NH1 N -0.277 -11.333 -1.486 1.00 . A A . 83 ARG NH1 1 1
5 9289 1 1 83 ARG NH2 N 0.218 -13.097 -0.164 1.00 . A A . 83 ARG NH2 1 1
5 9290 1 1 83 ARG O O -4.295 -8.868 4.254 1.00 . A A . 83 ARG O 1 1
5 9291 1 1 84 SER C C -5.088 -6.600 5.983 1.00 . A A . 84 SER C 1 1
5 9292 1 1 84 SER CA C -3.695 -6.411 5.394 1.00 . A A . 84 SER CA 1 1
5 9293 1 1 84 SER CB C -3.236 -4.973 5.631 1.00 . A A . 84 SER CB 1 1
5 9294 1 1 84 SER H H -3.490 -6.001 3.322 1.00 . A A . 84 SER H 1 1
5 9295 1 1 84 SER HA H -3.011 -7.082 5.894 1.00 . A A . 84 SER HA 1 1
5 9296 1 1 84 SER HB2 H -3.841 -4.297 5.051 1.00 . A A . 84 SER HB2 1 1
5 9297 1 1 84 SER HB3 H -3.341 -4.734 6.682 1.00 . A A . 84 SER HB3 1 1
5 9298 1 1 84 SER HG H -1.845 -4.259 4.476 1.00 . A A . 84 SER HG 1 1
5 9299 1 1 84 SER N N -3.696 -6.715 3.963 1.00 . A A . 84 SER N 1 1
5 9300 1 1 84 SER O O -5.239 -7.056 7.116 1.00 . A A . 84 SER O 1 1
5 9301 1 1 84 SER OG O -1.877 -4.843 5.237 1.00 . A A . 84 SER OG 1 1
5 9302 1 1 85 MET C C -7.790 -7.770 6.060 1.00 . A A . 85 MET C 1 1
5 9303 1 1 85 MET CA C -7.477 -6.331 5.664 1.00 . A A . 85 MET CA 1 1
5 9304 1 1 85 MET CB C -8.424 -5.900 4.544 1.00 . A A . 85 MET CB 1 1
5 9305 1 1 85 MET CE C -9.511 -2.982 4.876 1.00 . A A . 85 MET CE 1 1
5 9306 1 1 85 MET CG C -9.823 -5.661 5.114 1.00 . A A . 85 MET CG 1 1
5 9307 1 1 85 MET H H -5.912 -5.853 4.324 1.00 . A A . 85 MET H 1 1
5 9308 1 1 85 MET HA H -7.624 -5.687 6.519 1.00 . A A . 85 MET HA 1 1
5 9309 1 1 85 MET HB2 H -8.058 -4.990 4.093 1.00 . A A . 85 MET HB2 1 1
5 9310 1 1 85 MET HB3 H -8.474 -6.678 3.796 1.00 . A A . 85 MET HB3 1 1
5 9311 1 1 85 MET HE1 H -9.890 -2.021 5.195 1.00 . A A . 85 MET HE1 1 1
5 9312 1 1 85 MET HE2 H -10.030 -3.293 3.981 1.00 . A A . 85 MET HE2 1 1
5 9313 1 1 85 MET HE3 H -8.451 -2.908 4.668 1.00 . A A . 85 MET HE3 1 1
5 9314 1 1 85 MET HG2 H -10.520 -5.495 4.308 1.00 . A A . 85 MET HG2 1 1
5 9315 1 1 85 MET HG3 H -10.131 -6.521 5.690 1.00 . A A . 85 MET HG3 1 1
5 9316 1 1 85 MET N N -6.098 -6.224 5.212 1.00 . A A . 85 MET N 1 1
5 9317 1 1 85 MET O O -8.562 -8.014 6.989 1.00 . A A . 85 MET O 1 1
5 9318 1 1 85 MET SD S -9.779 -4.203 6.186 1.00 . A A . 85 MET SD 1 1
5 9319 1 1 86 LYS C C -7.009 -10.458 7.066 1.00 . A A . 86 LYS C 1 1
5 9320 1 1 86 LYS CA C -7.435 -10.132 5.636 1.00 . A A . 86 LYS CA 1 1
5 9321 1 1 86 LYS CB C -6.645 -10.997 4.652 1.00 . A A . 86 LYS CB 1 1
5 9322 1 1 86 LYS CD C -8.727 -11.742 3.504 1.00 . A A . 86 LYS CD 1 1
5 9323 1 1 86 LYS CE C -9.430 -12.940 2.862 1.00 . A A . 86 LYS CE 1 1
5 9324 1 1 86 LYS CG C -7.478 -12.216 4.253 1.00 . A A . 86 LYS CG 1 1
5 9325 1 1 86 LYS H H -6.588 -8.474 4.612 1.00 . A A . 86 LYS H 1 1
5 9326 1 1 86 LYS HA H -8.487 -10.342 5.524 1.00 . A A . 86 LYS HA 1 1
5 9327 1 1 86 LYS HB2 H -6.406 -10.419 3.774 1.00 . A A . 86 LYS HB2 1 1
5 9328 1 1 86 LYS HB3 H -5.731 -11.330 5.123 1.00 . A A . 86 LYS HB3 1 1
5 9329 1 1 86 LYS HD2 H -9.401 -11.262 4.198 1.00 . A A . 86 LYS HD2 1 1
5 9330 1 1 86 LYS HD3 H -8.441 -11.041 2.735 1.00 . A A . 86 LYS HD3 1 1
5 9331 1 1 86 LYS HE2 H -8.768 -13.402 2.145 1.00 . A A . 86 LYS HE2 1 1
5 9332 1 1 86 LYS HE3 H -9.694 -13.656 3.624 1.00 . A A . 86 LYS HE3 1 1
5 9333 1 1 86 LYS HG2 H -6.893 -12.859 3.610 1.00 . A A . 86 LYS HG2 1 1
5 9334 1 1 86 LYS HG3 H -7.775 -12.760 5.137 1.00 . A A . 86 LYS HG3 1 1
5 9335 1 1 86 LYS HZ1 H -11.500 -12.775 2.706 1.00 . A A . 86 LYS HZ1 1 1
5 9336 1 1 86 LYS HZ2 H -10.699 -12.880 1.212 1.00 . A A . 86 LYS HZ2 1 1
5 9337 1 1 86 LYS HZ3 H -10.653 -11.434 2.104 1.00 . A A . 86 LYS HZ3 1 1
5 9338 1 1 86 LYS N N -7.195 -8.722 5.346 1.00 . A A . 86 LYS N 1 1
5 9339 1 1 86 LYS NZ N -10.664 -12.472 2.168 1.00 . A A . 86 LYS NZ 1 1
5 9340 1 1 86 LYS O O -5.834 -10.346 7.415 1.00 . A A . 86 LYS O 1 1
5 9341 1 1 87 ASP C C -6.737 -12.381 9.370 1.00 . A A . 87 ASP C 1 1
5 9342 1 1 87 ASP CA C -7.687 -11.189 9.283 1.00 . A A . 87 ASP CA 1 1
5 9343 1 1 87 ASP CB C -8.986 -11.516 10.022 1.00 . A A . 87 ASP CB 1 1
5 9344 1 1 87 ASP CG C -8.706 -11.719 11.506 1.00 . A A . 87 ASP CG 1 1
5 9345 1 1 87 ASP H H -8.893 -10.923 7.561 1.00 . A A . 87 ASP H 1 1
5 9346 1 1 87 ASP HA H -7.223 -10.337 9.758 1.00 . A A . 87 ASP HA 1 1
5 9347 1 1 87 ASP HB2 H -9.684 -10.703 9.895 1.00 . A A . 87 ASP HB2 1 1
5 9348 1 1 87 ASP HB3 H -9.412 -12.421 9.612 1.00 . A A . 87 ASP HB3 1 1
5 9349 1 1 87 ASP N N -7.974 -10.855 7.892 1.00 . A A . 87 ASP N 1 1
5 9350 1 1 87 ASP O O -5.796 -12.380 10.164 1.00 . A A . 87 ASP O 1 1
5 9351 1 1 87 ASP OD1 O -7.543 -11.744 11.871 1.00 . A A . 87 ASP OD1 1 1
5 9352 1 1 87 ASP OD2 O -9.659 -11.848 12.256 1.00 . A A . 87 ASP OD2 1 1
5 9353 1 1 88 ASP C C -4.986 -14.424 7.591 1.00 . A A . 88 ASP C 1 1
5 9354 1 1 88 ASP CA C -6.159 -14.591 8.549 1.00 . A A . 88 ASP CA 1 1
5 9355 1 1 88 ASP CB C -6.990 -15.807 8.132 1.00 . A A . 88 ASP CB 1 1
5 9356 1 1 88 ASP CG C -6.126 -17.064 8.160 1.00 . A A . 88 ASP CG 1 1
5 9357 1 1 88 ASP H H -7.760 -13.342 7.945 1.00 . A A . 88 ASP H 1 1
5 9358 1 1 88 ASP HA H -5.779 -14.756 9.545 1.00 . A A . 88 ASP HA 1 1
5 9359 1 1 88 ASP HB2 H -7.820 -15.926 8.815 1.00 . A A . 88 ASP HB2 1 1
5 9360 1 1 88 ASP HB3 H -7.368 -15.658 7.131 1.00 . A A . 88 ASP HB3 1 1
5 9361 1 1 88 ASP N N -6.995 -13.396 8.553 1.00 . A A . 88 ASP N 1 1
5 9362 1 1 88 ASP O O -5.152 -14.492 6.373 1.00 . A A . 88 ASP O 1 1
5 9363 1 1 88 ASP OD1 O -5.746 -17.472 9.244 1.00 . A A . 88 ASP OD1 1 1
5 9364 1 1 88 ASP OD2 O -5.857 -17.598 7.097 1.00 . A A . 88 ASP OD2 1 1
5 9365 1 1 89 SER C C -1.489 -14.965 7.810 1.00 . A A . 89 SER C 1 1
5 9366 1 1 89 SER CA C -2.605 -14.037 7.334 1.00 . A A . 89 SER CA 1 1
5 9367 1 1 89 SER CB C -2.129 -12.588 7.405 1.00 . A A . 89 SER CB 1 1
5 9368 1 1 89 SER H H -3.728 -14.169 9.126 1.00 . A A . 89 SER H 1 1
5 9369 1 1 89 SER HA H -2.844 -14.274 6.308 1.00 . A A . 89 SER HA 1 1
5 9370 1 1 89 SER HB2 H -2.893 -11.939 7.010 1.00 . A A . 89 SER HB2 1 1
5 9371 1 1 89 SER HB3 H -1.934 -12.325 8.436 1.00 . A A . 89 SER HB3 1 1
5 9372 1 1 89 SER HG H -0.664 -11.527 6.690 1.00 . A A . 89 SER HG 1 1
5 9373 1 1 89 SER N N -3.800 -14.210 8.150 1.00 . A A . 89 SER N 1 1
5 9374 1 1 89 SER O O -0.997 -15.802 7.053 1.00 . A A . 89 SER O 1 1
5 9375 1 1 89 SER OG O -0.946 -12.442 6.630 1.00 . A A . 89 SER OG 1 1
5 9376 1 1 90 LYS C C 1.231 -15.555 8.782 1.00 . A A . 90 LYS C 1 1
5 9377 1 1 90 LYS CA C -0.031 -15.632 9.636 1.00 . A A . 90 LYS CA 1 1
5 9378 1 1 90 LYS CB C -0.493 -17.076 9.743 1.00 . A A . 90 LYS CB 1 1
5 9379 1 1 90 LYS CD C -1.342 -17.393 12.068 1.00 . A A . 90 LYS CD 1 1
5 9380 1 1 90 LYS CE C -1.380 -18.896 12.352 1.00 . A A . 90 LYS CE 1 1
5 9381 1 1 90 LYS CG C -1.743 -17.137 10.613 1.00 . A A . 90 LYS CG 1 1
5 9382 1 1 90 LYS H H -1.517 -14.119 9.625 1.00 . A A . 90 LYS H 1 1
5 9383 1 1 90 LYS HA H 0.190 -15.277 10.623 1.00 . A A . 90 LYS HA 1 1
5 9384 1 1 90 LYS HB2 H -0.716 -17.449 8.762 1.00 . A A . 90 LYS HB2 1 1
5 9385 1 1 90 LYS HB3 H 0.280 -17.675 10.192 1.00 . A A . 90 LYS HB3 1 1
5 9386 1 1 90 LYS HD2 H -0.342 -17.021 12.234 1.00 . A A . 90 LYS HD2 1 1
5 9387 1 1 90 LYS HD3 H -2.031 -16.887 12.726 1.00 . A A . 90 LYS HD3 1 1
5 9388 1 1 90 LYS HE2 H -0.750 -19.413 11.646 1.00 . A A . 90 LYS HE2 1 1
5 9389 1 1 90 LYS HE3 H -1.024 -19.082 13.355 1.00 . A A . 90 LYS HE3 1 1
5 9390 1 1 90 LYS HG2 H -2.263 -16.196 10.546 1.00 . A A . 90 LYS HG2 1 1
5 9391 1 1 90 LYS HG3 H -2.383 -17.935 10.270 1.00 . A A . 90 LYS HG3 1 1
5 9392 1 1 90 LYS HZ1 H -3.413 -18.798 12.797 1.00 . A A . 90 LYS HZ1 1 1
5 9393 1 1 90 LYS HZ2 H -2.831 -20.376 12.559 1.00 . A A . 90 LYS HZ2 1 1
5 9394 1 1 90 LYS HZ3 H -3.074 -19.348 11.229 1.00 . A A . 90 LYS HZ3 1 1
5 9395 1 1 90 LYS N N -1.092 -14.806 9.070 1.00 . A A . 90 LYS N 1 1
5 9396 1 1 90 LYS NZ N -2.780 -19.392 12.225 1.00 . A A . 90 LYS NZ 1 1
5 9397 1 1 90 LYS O O 1.500 -14.534 8.146 1.00 . A A . 90 LYS O 1 1
5 9398 1 1 91 GLY C C 2.987 -17.321 6.628 1.00 . A A . 136 GLY C 1 1
5 9399 1 1 91 GLY CA C 3.230 -16.680 7.989 1.00 . A A . 136 GLY CA 1 1
5 9400 1 1 91 GLY H H 1.737 -17.422 9.297 1.00 . A A . 136 GLY H 1 1
5 9401 1 1 91 GLY HA2 H 3.595 -15.672 7.848 1.00 . A A . 136 GLY HA2 1 1
5 9402 1 1 91 GLY HA3 H 3.970 -17.254 8.522 1.00 . A A . 136 GLY HA3 1 1
5 9403 1 1 91 GLY N N 1.999 -16.639 8.770 1.00 . A A . 136 GLY N 1 1
5 9404 1 1 91 GLY O O 2.259 -18.308 6.517 1.00 . A A . 136 GLY O 1 1
5 9405 1 1 92 LYS C C 4.785 -17.315 3.521 1.00 . A A . 137 LYS C 1 1
5 9406 1 1 92 LYS CA C 3.443 -17.277 4.242 1.00 . A A . 137 LYS CA 1 1
5 9407 1 1 92 LYS CB C 2.470 -16.401 3.455 1.00 . A A . 137 LYS CB 1 1
5 9408 1 1 92 LYS CD C 0.631 -17.492 2.166 1.00 . A A . 137 LYS CD 1 1
5 9409 1 1 92 LYS CE C -0.694 -16.837 1.779 1.00 . A A . 137 LYS CE 1 1
5 9410 1 1 92 LYS CG C 1.063 -16.992 3.544 1.00 . A A . 137 LYS CG 1 1
5 9411 1 1 92 LYS H H 4.168 -15.968 5.743 1.00 . A A . 137 LYS H 1 1
5 9412 1 1 92 LYS HA H 3.044 -18.278 4.297 1.00 . A A . 137 LYS HA 1 1
5 9413 1 1 92 LYS HB2 H 2.470 -15.403 3.871 1.00 . A A . 137 LYS HB2 1 1
5 9414 1 1 92 LYS HB3 H 2.777 -16.361 2.422 1.00 . A A . 137 LYS HB3 1 1
5 9415 1 1 92 LYS HD2 H 1.387 -17.234 1.439 1.00 . A A . 137 LYS HD2 1 1
5 9416 1 1 92 LYS HD3 H 0.506 -18.562 2.194 1.00 . A A . 137 LYS HD3 1 1
5 9417 1 1 92 LYS HE2 H -1.243 -17.493 1.120 1.00 . A A . 137 LYS HE2 1 1
5 9418 1 1 92 LYS HE3 H -1.277 -16.650 2.669 1.00 . A A . 137 LYS HE3 1 1
5 9419 1 1 92 LYS HG2 H 1.061 -17.816 4.243 1.00 . A A . 137 LYS HG2 1 1
5 9420 1 1 92 LYS HG3 H 0.374 -16.234 3.877 1.00 . A A . 137 LYS HG3 1 1
5 9421 1 1 92 LYS HZ1 H -1.304 -15.194 0.652 1.00 . A A . 137 LYS HZ1 1 1
5 9422 1 1 92 LYS HZ2 H 0.290 -15.696 0.341 1.00 . A A . 137 LYS HZ2 1 1
5 9423 1 1 92 LYS HZ3 H -0.074 -14.849 1.767 1.00 . A A . 137 LYS HZ3 1 1
5 9424 1 1 92 LYS N N 3.599 -16.753 5.594 1.00 . A A . 137 LYS N 1 1
5 9425 1 1 92 LYS NZ N -0.425 -15.547 1.082 1.00 . A A . 137 LYS NZ 1 1
5 9426 1 1 92 LYS O O 4.838 -17.306 2.291 1.00 . A A . 137 LYS O 1 1
5 9427 1 1 93 PHE C C 7.742 -15.967 3.511 1.00 . A A . 138 PHE C 1 1
5 9428 1 1 93 PHE CA C 7.209 -17.380 3.721 1.00 . A A . 138 PHE CA 1 1
5 9429 1 1 93 PHE CB C 7.194 -18.127 2.385 1.00 . A A . 138 PHE CB 1 1
5 9430 1 1 93 PHE CD1 C 8.672 -19.849 1.303 1.00 . A A . 138 PHE CD1 1 1
5 9431 1 1 93 PHE CD2 C 9.696 -18.153 2.698 1.00 . A A . 138 PHE CD2 1 1
5 9432 1 1 93 PHE CE1 C 9.933 -20.403 1.050 1.00 . A A . 138 PHE CE1 1 1
5 9433 1 1 93 PHE CE2 C 10.957 -18.706 2.448 1.00 . A A . 138 PHE CE2 1 1
5 9434 1 1 93 PHE CG C 8.554 -18.725 2.124 1.00 . A A . 138 PHE CG 1 1
5 9435 1 1 93 PHE CZ C 11.075 -19.831 1.624 1.00 . A A . 138 PHE CZ 1 1
5 9436 1 1 93 PHE H H 5.759 -17.349 5.267 1.00 . A A . 138 PHE H 1 1
5 9437 1 1 93 PHE HA H 7.864 -17.903 4.401 1.00 . A A . 138 PHE HA 1 1
5 9438 1 1 93 PHE HB2 H 6.457 -18.915 2.423 1.00 . A A . 138 PHE HB2 1 1
5 9439 1 1 93 PHE HB3 H 6.946 -17.442 1.589 1.00 . A A . 138 PHE HB3 1 1
5 9440 1 1 93 PHE HD1 H 7.789 -20.287 0.861 1.00 . A A . 138 PHE HD1 1 1
5 9441 1 1 93 PHE HD2 H 9.603 -17.284 3.334 1.00 . A A . 138 PHE HD2 1 1
5 9442 1 1 93 PHE HE1 H 10.024 -21.271 0.415 1.00 . A A . 138 PHE HE1 1 1
5 9443 1 1 93 PHE HE2 H 11.838 -18.265 2.891 1.00 . A A . 138 PHE HE2 1 1
5 9444 1 1 93 PHE HZ H 12.047 -20.258 1.429 1.00 . A A . 138 PHE HZ 1 1
5 9445 1 1 93 PHE N N 5.867 -17.349 4.294 1.00 . A A . 138 PHE N 1 1
5 9446 1 1 93 PHE O O 8.320 -15.658 2.469 1.00 . A A . 138 PHE O 1 1
5 9447 1 1 94 LYS C C 8.304 -13.183 5.821 1.00 . A A . 139 LYS C 1 1
5 9448 1 1 94 LYS CA C 8.016 -13.737 4.430 1.00 . A A . 139 LYS CA 1 1
5 9449 1 1 94 LYS CB C 6.967 -12.865 3.739 1.00 . A A . 139 LYS CB 1 1
5 9450 1 1 94 LYS CD C 8.786 -11.456 2.768 1.00 . A A . 139 LYS CD 1 1
5 9451 1 1 94 LYS CE C 9.343 -10.845 1.481 1.00 . A A . 139 LYS CE 1 1
5 9452 1 1 94 LYS CG C 7.548 -12.296 2.443 1.00 . A A . 139 LYS CG 1 1
5 9453 1 1 94 LYS H H 7.084 -15.417 5.319 1.00 . A A . 139 LYS H 1 1
5 9454 1 1 94 LYS HA H 8.923 -13.714 3.849 1.00 . A A . 139 LYS HA 1 1
5 9455 1 1 94 LYS HB2 H 6.101 -13.466 3.510 1.00 . A A . 139 LYS HB2 1 1
5 9456 1 1 94 LYS HB3 H 6.682 -12.055 4.392 1.00 . A A . 139 LYS HB3 1 1
5 9457 1 1 94 LYS HD2 H 8.513 -10.667 3.454 1.00 . A A . 139 LYS HD2 1 1
5 9458 1 1 94 LYS HD3 H 9.538 -12.082 3.221 1.00 . A A . 139 LYS HD3 1 1
5 9459 1 1 94 LYS HE2 H 9.583 -11.633 0.783 1.00 . A A . 139 LYS HE2 1 1
5 9460 1 1 94 LYS HE3 H 8.604 -10.190 1.044 1.00 . A A . 139 LYS HE3 1 1
5 9461 1 1 94 LYS HG2 H 7.824 -13.107 1.785 1.00 . A A . 139 LYS HG2 1 1
5 9462 1 1 94 LYS HG3 H 6.810 -11.674 1.960 1.00 . A A . 139 LYS HG3 1 1
5 9463 1 1 94 LYS HZ1 H 10.328 -9.263 2.410 1.00 . A A . 139 LYS HZ1 1 1
5 9464 1 1 94 LYS HZ2 H 10.995 -9.711 0.913 1.00 . A A . 139 LYS HZ2 1 1
5 9465 1 1 94 LYS HZ3 H 11.256 -10.678 2.286 1.00 . A A . 139 LYS HZ3 1 1
5 9466 1 1 94 LYS N N 7.546 -15.114 4.511 1.00 . A A . 139 LYS N 1 1
5 9467 1 1 94 LYS NZ N 10.573 -10.065 1.797 1.00 . A A . 139 LYS NZ 1 1
5 9468 1 1 94 LYS O O 7.394 -12.738 6.520 1.00 . A A . 139 LYS O 1 1
5 9469 1 1 95 ARG C C 11.249 -11.895 7.425 1.00 . A A . 140 ARG C 1 1
5 9470 1 1 95 ARG CA C 9.958 -12.697 7.529 1.00 . A A . 140 ARG CA 1 1
5 9471 1 1 95 ARG CB C 10.153 -13.859 8.505 1.00 . A A . 140 ARG CB 1 1
5 9472 1 1 95 ARG CD C 12.619 -13.845 8.903 1.00 . A A . 140 ARG CD 1 1
5 9473 1 1 95 ARG CG C 11.469 -14.573 8.202 1.00 . A A . 140 ARG CG 1 1
5 9474 1 1 95 ARG CZ C 13.857 -15.575 10.071 1.00 . A A . 140 ARG CZ 1 1
5 9475 1 1 95 ARG H H 10.261 -13.571 5.620 1.00 . A A . 140 ARG H 1 1
5 9476 1 1 95 ARG HA H 9.175 -12.057 7.902 1.00 . A A . 140 ARG HA 1 1
5 9477 1 1 95 ARG HB2 H 10.172 -13.484 9.516 1.00 . A A . 140 ARG HB2 1 1
5 9478 1 1 95 ARG HB3 H 9.336 -14.558 8.398 1.00 . A A . 140 ARG HB3 1 1
5 9479 1 1 95 ARG HD2 H 12.911 -12.986 8.319 1.00 . A A . 140 ARG HD2 1 1
5 9480 1 1 95 ARG HD3 H 12.290 -13.515 9.878 1.00 . A A . 140 ARG HD3 1 1
5 9481 1 1 95 ARG HE H 14.486 -14.705 8.380 1.00 . A A . 140 ARG HE 1 1
5 9482 1 1 95 ARG HG2 H 11.418 -15.592 8.554 1.00 . A A . 140 ARG HG2 1 1
5 9483 1 1 95 ARG HG3 H 11.640 -14.565 7.138 1.00 . A A . 140 ARG HG3 1 1
5 9484 1 1 95 ARG HH11 H 12.113 -15.016 10.879 1.00 . A A . 140 ARG HH11 1 1
5 9485 1 1 95 ARG HH12 H 12.972 -16.251 11.735 1.00 . A A . 140 ARG HH12 1 1
5 9486 1 1 95 ARG HH21 H 15.622 -16.328 9.497 1.00 . A A . 140 ARG HH21 1 1
5 9487 1 1 95 ARG HH22 H 14.959 -16.995 10.952 1.00 . A A . 140 ARG HH22 1 1
5 9488 1 1 95 ARG N N 9.573 -13.206 6.218 1.00 . A A . 140 ARG N 1 1
5 9489 1 1 95 ARG NE N 13.768 -14.732 9.047 1.00 . A A . 140 ARG NE 1 1
5 9490 1 1 95 ARG NH1 N 12.908 -15.617 10.964 1.00 . A A . 140 ARG NH1 1 1
5 9491 1 1 95 ARG NH2 N 14.893 -16.361 10.182 1.00 . A A . 140 ARG NH2 1 1
5 9492 1 1 95 ARG O O 11.986 -12.008 6.446 1.00 . A A . 140 ARG O 1 1
5 9493 1 1 96 PRO C C 14.009 -11.056 8.780 1.00 . A A . 141 PRO C 1 1
5 9494 1 1 96 PRO CA C 12.757 -10.249 8.446 1.00 . A A . 141 PRO CA 1 1
5 9495 1 1 96 PRO CB C 12.449 -9.221 9.532 1.00 . A A . 141 PRO CB 1 1
5 9496 1 1 96 PRO CD C 10.710 -10.902 9.616 1.00 . A A . 141 PRO CD 1 1
5 9497 1 1 96 PRO CG C 11.502 -9.902 10.456 1.00 . A A . 141 PRO CG 1 1
5 9498 1 1 96 PRO HA H 12.881 -9.743 7.510 1.00 . A A . 141 PRO HA 1 1
5 9499 1 1 96 PRO HB2 H 13.355 -8.943 10.054 1.00 . A A . 141 PRO HB2 1 1
5 9500 1 1 96 PRO HB3 H 11.980 -8.354 9.104 1.00 . A A . 141 PRO HB3 1 1
5 9501 1 1 96 PRO HD2 H 10.602 -11.832 10.147 1.00 . A A . 141 PRO HD2 1 1
5 9502 1 1 96 PRO HD3 H 9.750 -10.505 9.348 1.00 . A A . 141 PRO HD3 1 1
5 9503 1 1 96 PRO HG2 H 12.054 -10.416 11.229 1.00 . A A . 141 PRO HG2 1 1
5 9504 1 1 96 PRO HG3 H 10.830 -9.182 10.890 1.00 . A A . 141 PRO HG3 1 1
5 9505 1 1 96 PRO N N 11.532 -11.091 8.413 1.00 . A A . 141 PRO N 1 1
5 9506 1 1 96 PRO O O 13.993 -11.896 9.680 1.00 . A A . 141 PRO O 1 1
5 9507 1 1 97 THR C C 17.271 -10.661 9.168 1.00 . A A . 142 THR C 1 1
5 9508 1 1 97 THR CA C 16.344 -11.500 8.297 1.00 . A A . 142 THR CA 1 1
5 9509 1 1 97 THR CB C 17.029 -11.814 6.965 1.00 . A A . 142 THR CB 1 1
5 9510 1 1 97 THR CG2 C 17.693 -10.550 6.424 1.00 . A A . 142 THR CG2 1 1
5 9511 1 1 97 THR H H 15.050 -10.108 7.358 1.00 . A A . 142 THR H 1 1
5 9512 1 1 97 THR HA H 16.132 -12.425 8.803 1.00 . A A . 142 THR HA 1 1
5 9513 1 1 97 THR HB H 16.295 -12.162 6.257 1.00 . A A . 142 THR HB 1 1
5 9514 1 1 97 THR HG1 H 17.763 -13.586 6.644 1.00 . A A . 142 THR HG1 1 1
5 9515 1 1 97 THR HG21 H 18.531 -10.287 7.052 1.00 . A A . 142 THR HG21 1 1
5 9516 1 1 97 THR HG22 H 16.978 -9.741 6.422 1.00 . A A . 142 THR HG22 1 1
5 9517 1 1 97 THR HG23 H 18.039 -10.729 5.417 1.00 . A A . 142 THR HG23 1 1
5 9518 1 1 97 THR N N 15.092 -10.792 8.059 1.00 . A A . 142 THR N 1 1
5 9519 1 1 97 THR O O 17.830 -11.149 10.152 1.00 . A A . 142 THR O 1 1
5 9520 1 1 97 THR OG1 O 18.011 -12.821 7.168 1.00 . A A . 142 THR OG1 1 1
5 9521 1 1 98 LEU C C 17.753 -7.063 9.485 1.00 . A A . 143 LEU C 1 1
5 9522 1 1 98 LEU CA C 18.290 -8.489 9.549 1.00 . A A . 143 LEU CA 1 1
5 9523 1 1 98 LEU CB C 19.708 -8.536 8.988 1.00 . A A . 143 LEU CB 1 1
5 9524 1 1 98 LEU CD1 C 21.670 -10.042 8.676 1.00 . A A . 143 LEU CD1 1 1
5 9525 1 1 98 LEU CD2 C 20.779 -9.625 10.963 1.00 . A A . 143 LEU CD2 1 1
5 9526 1 1 98 LEU CG C 20.403 -9.801 9.492 1.00 . A A . 143 LEU CG 1 1
5 9527 1 1 98 LEU H H 16.958 -9.065 8.007 1.00 . A A . 143 LEU H 1 1
5 9528 1 1 98 LEU HA H 18.319 -8.809 10.578 1.00 . A A . 143 LEU HA 1 1
5 9529 1 1 98 LEU HB2 H 19.670 -8.550 7.908 1.00 . A A . 143 LEU HB2 1 1
5 9530 1 1 98 LEU HB3 H 20.259 -7.670 9.320 1.00 . A A . 143 LEU HB3 1 1
5 9531 1 1 98 LEU HD11 H 21.526 -10.899 8.036 1.00 . A A . 143 LEU HD11 1 1
5 9532 1 1 98 LEU HD12 H 22.498 -10.224 9.344 1.00 . A A . 143 LEU HD12 1 1
5 9533 1 1 98 LEU HD13 H 21.877 -9.172 8.073 1.00 . A A . 143 LEU HD13 1 1
5 9534 1 1 98 LEU HD21 H 21.839 -9.790 11.087 1.00 . A A . 143 LEU HD21 1 1
5 9535 1 1 98 LEU HD22 H 20.232 -10.338 11.563 1.00 . A A . 143 LEU HD22 1 1
5 9536 1 1 98 LEU HD23 H 20.532 -8.623 11.282 1.00 . A A . 143 LEU HD23 1 1
5 9537 1 1 98 LEU HG H 19.738 -10.645 9.385 1.00 . A A . 143 LEU HG 1 1
5 9538 1 1 98 LEU N N 17.430 -9.396 8.798 1.00 . A A . 143 LEU N 1 1
5 9539 1 1 98 LEU O O 18.497 -6.102 9.689 1.00 . A A . 143 LEU O 1 1
5 9540 1 1 99 ARG C C 14.964 -5.331 10.316 1.00 . A A . 144 ARG C 1 1
5 9541 1 1 99 ARG CA C 15.848 -5.606 9.104 1.00 . A A . 144 ARG CA 1 1
5 9542 1 1 99 ARG CB C 15.006 -5.506 7.832 1.00 . A A . 144 ARG CB 1 1
5 9543 1 1 99 ARG CD C 17.181 -5.264 6.636 1.00 . A A . 144 ARG CD 1 1
5 9544 1 1 99 ARG CG C 15.832 -5.983 6.637 1.00 . A A . 144 ARG CG 1 1
5 9545 1 1 99 ARG CZ C 17.998 -2.981 6.680 1.00 . A A . 144 ARG CZ 1 1
5 9546 1 1 99 ARG H H 15.916 -7.727 9.036 1.00 . A A . 144 ARG H 1 1
5 9547 1 1 99 ARG HA H 16.627 -4.860 9.062 1.00 . A A . 144 ARG HA 1 1
5 9548 1 1 99 ARG HB2 H 14.126 -6.127 7.934 1.00 . A A . 144 ARG HB2 1 1
5 9549 1 1 99 ARG HB3 H 14.707 -4.481 7.675 1.00 . A A . 144 ARG HB3 1 1
5 9550 1 1 99 ARG HD2 H 17.692 -5.463 7.565 1.00 . A A . 144 ARG HD2 1 1
5 9551 1 1 99 ARG HD3 H 17.780 -5.633 5.814 1.00 . A A . 144 ARG HD3 1 1
5 9552 1 1 99 ARG HE H 16.107 -3.479 6.250 1.00 . A A . 144 ARG HE 1 1
5 9553 1 1 99 ARG HG2 H 15.989 -7.050 6.711 1.00 . A A . 144 ARG HG2 1 1
5 9554 1 1 99 ARG HG3 H 15.305 -5.758 5.722 1.00 . A A . 144 ARG HG3 1 1
5 9555 1 1 99 ARG HH11 H 19.322 -4.417 7.113 1.00 . A A . 144 ARG HH11 1 1
5 9556 1 1 99 ARG HH12 H 19.934 -2.798 7.149 1.00 . A A . 144 ARG HH12 1 1
5 9557 1 1 99 ARG HH21 H 16.904 -1.349 6.291 1.00 . A A . 144 ARG HH21 1 1
5 9558 1 1 99 ARG HH22 H 18.565 -1.061 6.684 1.00 . A A . 144 ARG HH22 1 1
5 9559 1 1 99 ARG N N 16.461 -6.928 9.195 1.00 . A A . 144 ARG N 1 1
5 9560 1 1 99 ARG NE N 16.990 -3.826 6.491 1.00 . A A . 144 ARG NE 1 1
5 9561 1 1 99 ARG NH1 N 19.177 -3.434 7.006 1.00 . A A . 144 ARG NH1 1 1
5 9562 1 1 99 ARG NH2 N 17.806 -1.697 6.541 1.00 . A A . 144 ARG NH2 1 1
5 9563 1 1 99 ARG O O 15.125 -4.318 10.995 1.00 . A A . 144 ARG O 1 1
5 9564 1 1 100 ARG C C 12.230 -4.873 11.539 1.00 . A A . 145 ARG C 1 1
5 9565 1 1 100 ARG CA C 13.136 -6.088 11.722 1.00 . A A . 145 ARG CA 1 1
5 9566 1 1 100 ARG CB C 13.954 -5.935 13.005 1.00 . A A . 145 ARG CB 1 1
5 9567 1 1 100 ARG CD C 13.910 -6.342 15.464 1.00 . A A . 145 ARG CD 1 1
5 9568 1 1 100 ARG CG C 13.049 -6.129 14.221 1.00 . A A . 145 ARG CG 1 1
5 9569 1 1 100 ARG CZ C 12.954 -4.897 17.155 1.00 . A A . 145 ARG CZ 1 1
5 9570 1 1 100 ARG H H 13.954 -7.032 10.012 1.00 . A A . 145 ARG H 1 1
5 9571 1 1 100 ARG HA H 12.522 -6.972 11.807 1.00 . A A . 145 ARG HA 1 1
5 9572 1 1 100 ARG HB2 H 14.742 -6.671 13.020 1.00 . A A . 145 ARG HB2 1 1
5 9573 1 1 100 ARG HB3 H 14.385 -4.944 13.039 1.00 . A A . 145 ARG HB3 1 1
5 9574 1 1 100 ARG HD2 H 14.286 -7.354 15.467 1.00 . A A . 145 ARG HD2 1 1
5 9575 1 1 100 ARG HD3 H 14.742 -5.653 15.448 1.00 . A A . 145 ARG HD3 1 1
5 9576 1 1 100 ARG HE H 12.707 -6.886 17.124 1.00 . A A . 145 ARG HE 1 1
5 9577 1 1 100 ARG HG2 H 12.429 -5.252 14.356 1.00 . A A . 145 ARG HG2 1 1
5 9578 1 1 100 ARG HG3 H 12.420 -6.993 14.067 1.00 . A A . 145 ARG HG3 1 1
5 9579 1 1 100 ARG HH11 H 14.042 -4.024 15.719 1.00 . A A . 145 ARG HH11 1 1
5 9580 1 1 100 ARG HH12 H 13.377 -2.956 16.910 1.00 . A A . 145 ARG HH12 1 1
5 9581 1 1 100 ARG HH21 H 11.830 -5.490 18.701 1.00 . A A . 145 ARG HH21 1 1
5 9582 1 1 100 ARG HH22 H 12.124 -3.787 18.598 1.00 . A A . 145 ARG HH22 1 1
5 9583 1 1 100 ARG N N 14.035 -6.242 10.586 1.00 . A A . 145 ARG N 1 1
5 9584 1 1 100 ARG NE N 13.119 -6.123 16.669 1.00 . A A . 145 ARG NE 1 1
5 9585 1 1 100 ARG NH1 N 13.500 -3.880 16.548 1.00 . A A . 145 ARG NH1 1 1
5 9586 1 1 100 ARG NH2 N 12.248 -4.711 18.235 1.00 . A A . 145 ARG NH2 1 1
5 9587 1 1 100 ARG O O 12.146 -4.010 12.413 1.00 . A A . 145 ARG O 1 1
5 9588 1 1 101 VAL C C 9.281 -4.204 9.686 1.00 . A A . 146 VAL C 1 1
5 9589 1 1 101 VAL CA C 10.658 -3.695 10.109 1.00 . A A . 146 VAL CA 1 1
5 9590 1 1 101 VAL CB C 11.247 -2.828 8.997 1.00 . A A . 146 VAL CB 1 1
5 9591 1 1 101 VAL CG1 C 10.305 -1.656 8.710 1.00 . A A . 146 VAL CG1 1 1
5 9592 1 1 101 VAL CG2 C 12.611 -2.295 9.439 1.00 . A A . 146 VAL CG2 1 1
5 9593 1 1 101 VAL H H 11.659 -5.526 9.733 1.00 . A A . 146 VAL H 1 1
5 9594 1 1 101 VAL HA H 10.551 -3.095 10.999 1.00 . A A . 146 VAL HA 1 1
5 9595 1 1 101 VAL HB H 11.363 -3.422 8.102 1.00 . A A . 146 VAL HB 1 1
5 9596 1 1 101 VAL HG11 H 9.282 -1.978 8.836 1.00 . A A . 146 VAL HG11 1 1
5 9597 1 1 101 VAL HG12 H 10.453 -1.316 7.695 1.00 . A A . 146 VAL HG12 1 1
5 9598 1 1 101 VAL HG13 H 10.516 -0.848 9.395 1.00 . A A . 146 VAL HG13 1 1
5 9599 1 1 101 VAL HG21 H 12.532 -1.241 9.658 1.00 . A A . 146 VAL HG21 1 1
5 9600 1 1 101 VAL HG22 H 13.330 -2.445 8.645 1.00 . A A . 146 VAL HG22 1 1
5 9601 1 1 101 VAL HG23 H 12.934 -2.824 10.322 1.00 . A A . 146 VAL HG23 1 1
5 9602 1 1 101 VAL N N 11.554 -4.811 10.394 1.00 . A A . 146 VAL N 1 1
5 9603 1 1 101 VAL O O 9.167 -5.030 8.781 1.00 . A A . 146 VAL O 1 1
5 9604 1 1 102 ARG C C 5.918 -2.925 10.154 1.00 . A A . 147 ARG C 1 1
5 9605 1 1 102 ARG CA C 6.875 -4.108 10.023 1.00 . A A . 147 ARG CA 1 1
5 9606 1 1 102 ARG CB C 6.436 -5.238 10.959 1.00 . A A . 147 ARG CB 1 1
5 9607 1 1 102 ARG CD C 5.189 -7.098 9.859 1.00 . A A . 147 ARG CD 1 1
5 9608 1 1 102 ARG CG C 6.574 -6.583 10.243 1.00 . A A . 147 ARG CG 1 1
5 9609 1 1 102 ARG CZ C 3.118 -7.218 11.133 1.00 . A A . 147 ARG CZ 1 1
5 9610 1 1 102 ARG H H 8.391 -3.043 11.053 1.00 . A A . 147 ARG H 1 1
5 9611 1 1 102 ARG HA H 6.847 -4.471 9.007 1.00 . A A . 147 ARG HA 1 1
5 9612 1 1 102 ARG HB2 H 7.059 -5.234 11.842 1.00 . A A . 147 ARG HB2 1 1
5 9613 1 1 102 ARG HB3 H 5.406 -5.090 11.243 1.00 . A A . 147 ARG HB3 1 1
5 9614 1 1 102 ARG HD2 H 4.667 -6.335 9.304 1.00 . A A . 147 ARG HD2 1 1
5 9615 1 1 102 ARG HD3 H 5.296 -7.977 9.242 1.00 . A A . 147 ARG HD3 1 1
5 9616 1 1 102 ARG HE H 4.894 -7.827 11.826 1.00 . A A . 147 ARG HE 1 1
5 9617 1 1 102 ARG HG2 H 7.170 -6.457 9.350 1.00 . A A . 147 ARG HG2 1 1
5 9618 1 1 102 ARG HG3 H 7.052 -7.296 10.898 1.00 . A A . 147 ARG HG3 1 1
5 9619 1 1 102 ARG HH11 H 2.974 -6.455 9.286 1.00 . A A . 147 ARG HH11 1 1
5 9620 1 1 102 ARG HH12 H 1.495 -6.530 10.183 1.00 . A A . 147 ARG HH12 1 1
5 9621 1 1 102 ARG HH21 H 2.956 -7.929 12.996 1.00 . A A . 147 ARG HH21 1 1
5 9622 1 1 102 ARG HH22 H 1.483 -7.365 12.278 1.00 . A A . 147 ARG HH22 1 1
5 9623 1 1 102 ARG N N 8.240 -3.702 10.343 1.00 . A A . 147 ARG N 1 1
5 9624 1 1 102 ARG NE N 4.429 -7.433 11.058 1.00 . A A . 147 ARG NE 1 1
5 9625 1 1 102 ARG NH1 N 2.480 -6.695 10.121 1.00 . A A . 147 ARG NH1 1 1
5 9626 1 1 102 ARG NH2 N 2.468 -7.528 12.221 1.00 . A A . 147 ARG NH2 1 1
5 9627 1 1 102 ARG O O 5.739 -2.379 11.242 1.00 . A A . 147 ARG O 1 1
5 9628 1 1 103 ILE C C 2.946 -1.884 8.857 1.00 . A A . 148 ILE C 1 1
5 9629 1 1 103 ILE CA C 4.382 -1.404 9.036 1.00 . A A . 148 ILE CA 1 1
5 9630 1 1 103 ILE CB C 4.736 -0.439 7.906 1.00 . A A . 148 ILE CB 1 1
5 9631 1 1 103 ILE CD1 C 7.232 -0.629 7.907 1.00 . A A . 148 ILE CD1 1 1
5 9632 1 1 103 ILE CG1 C 6.044 0.276 8.244 1.00 . A A . 148 ILE CG1 1 1
5 9633 1 1 103 ILE CG2 C 3.614 0.594 7.746 1.00 . A A . 148 ILE CG2 1 1
5 9634 1 1 103 ILE H H 5.497 -2.996 8.198 1.00 . A A . 148 ILE H 1 1
5 9635 1 1 103 ILE HA H 4.462 -0.882 9.977 1.00 . A A . 148 ILE HA 1 1
5 9636 1 1 103 ILE HB H 4.852 -0.987 6.984 1.00 . A A . 148 ILE HB 1 1
5 9637 1 1 103 ILE HD11 H 7.363 -1.357 8.694 1.00 . A A . 148 ILE HD11 1 1
5 9638 1 1 103 ILE HD12 H 8.127 -0.034 7.814 1.00 . A A . 148 ILE HD12 1 1
5 9639 1 1 103 ILE HD13 H 7.041 -1.140 6.974 1.00 . A A . 148 ILE HD13 1 1
5 9640 1 1 103 ILE HG12 H 6.113 1.182 7.666 1.00 . A A . 148 ILE HG12 1 1
5 9641 1 1 103 ILE HG13 H 6.064 0.515 9.296 1.00 . A A . 148 ILE HG13 1 1
5 9642 1 1 103 ILE HG21 H 2.785 0.150 7.211 1.00 . A A . 148 ILE HG21 1 1
5 9643 1 1 103 ILE HG22 H 3.983 1.446 7.196 1.00 . A A . 148 ILE HG22 1 1
5 9644 1 1 103 ILE HG23 H 3.280 0.914 8.723 1.00 . A A . 148 ILE HG23 1 1
5 9645 1 1 103 ILE N N 5.310 -2.530 9.038 1.00 . A A . 148 ILE N 1 1
5 9646 1 1 103 ILE O O 2.676 -2.762 8.039 1.00 . A A . 148 ILE O 1 1
5 9647 1 1 104 SER C C -0.071 -0.846 8.458 1.00 . A A . 149 SER C 1 1
5 9648 1 1 104 SER CA C 0.629 -1.694 9.515 1.00 . A A . 149 SER CA 1 1
5 9649 1 1 104 SER CB C -0.061 -1.531 10.868 1.00 . A A . 149 SER CB 1 1
5 9650 1 1 104 SER H H 2.287 -0.606 10.256 1.00 . A A . 149 SER H 1 1
5 9651 1 1 104 SER HA H 0.574 -2.729 9.222 1.00 . A A . 149 SER HA 1 1
5 9652 1 1 104 SER HB2 H -1.128 -1.530 10.731 1.00 . A A . 149 SER HB2 1 1
5 9653 1 1 104 SER HB3 H 0.217 -2.353 11.514 1.00 . A A . 149 SER HB3 1 1
5 9654 1 1 104 SER HG H 0.937 -0.491 12.174 1.00 . A A . 149 SER HG 1 1
5 9655 1 1 104 SER N N 2.026 -1.308 9.622 1.00 . A A . 149 SER N 1 1
5 9656 1 1 104 SER O O 0.025 0.382 8.466 1.00 . A A . 149 SER O 1 1
5 9657 1 1 104 SER OG O 0.335 -0.297 11.451 1.00 . A A . 149 SER OG 1 1
5 9658 1 1 105 ALA C C -2.519 0.132 7.078 1.00 . A A . 150 ALA C 1 1
5 9659 1 1 105 ALA CA C -1.472 -0.794 6.483 1.00 . A A . 150 ALA CA 1 1
5 9660 1 1 105 ALA CB C -2.149 -1.791 5.538 1.00 . A A . 150 ALA CB 1 1
5 9661 1 1 105 ALA H H -0.811 -2.486 7.579 1.00 . A A . 150 ALA H 1 1
5 9662 1 1 105 ALA HA H -0.757 -0.199 5.921 1.00 . A A . 150 ALA HA 1 1
5 9663 1 1 105 ALA HB1 H -1.501 -2.643 5.388 1.00 . A A . 150 ALA HB1 1 1
5 9664 1 1 105 ALA HB2 H -2.343 -1.314 4.589 1.00 . A A . 150 ALA HB2 1 1
5 9665 1 1 105 ALA HB3 H -3.082 -2.121 5.971 1.00 . A A . 150 ALA HB3 1 1
5 9666 1 1 105 ALA N N -0.769 -1.507 7.543 1.00 . A A . 150 ALA N 1 1
5 9667 1 1 105 ALA O O -2.680 1.262 6.626 1.00 . A A . 150 ALA O 1 1
5 9668 1 1 106 ASP C C -3.626 1.749 9.282 1.00 . A A . 151 ASP C 1 1
5 9669 1 1 106 ASP CA C -4.243 0.461 8.753 1.00 . A A . 151 ASP CA 1 1
5 9670 1 1 106 ASP CB C -4.875 -0.323 9.905 1.00 . A A . 151 ASP CB 1 1
5 9671 1 1 106 ASP CG C -5.973 0.504 10.568 1.00 . A A . 151 ASP CG 1 1
5 9672 1 1 106 ASP H H -3.037 -1.255 8.427 1.00 . A A . 151 ASP H 1 1
5 9673 1 1 106 ASP HA H -5.011 0.706 8.034 1.00 . A A . 151 ASP HA 1 1
5 9674 1 1 106 ASP HB2 H -5.303 -1.239 9.521 1.00 . A A . 151 ASP HB2 1 1
5 9675 1 1 106 ASP HB3 H -4.118 -0.561 10.635 1.00 . A A . 151 ASP HB3 1 1
5 9676 1 1 106 ASP N N -3.219 -0.347 8.102 1.00 . A A . 151 ASP N 1 1
5 9677 1 1 106 ASP O O -4.192 2.830 9.126 1.00 . A A . 151 ASP O 1 1
5 9678 1 1 106 ASP OD1 O -6.127 1.657 10.198 1.00 . A A . 151 ASP OD1 1 1
5 9679 1 1 106 ASP OD2 O -6.641 -0.026 11.439 1.00 . A A . 151 ASP OD2 1 1
5 9680 1 1 107 ALA C C -1.406 3.746 9.290 1.00 . A A . 152 ALA C 1 1
5 9681 1 1 107 ALA CA C -1.756 2.786 10.427 1.00 . A A . 152 ALA CA 1 1
5 9682 1 1 107 ALA CB C -0.479 2.340 11.143 1.00 . A A . 152 ALA CB 1 1
5 9683 1 1 107 ALA H H -2.044 0.737 9.977 1.00 . A A . 152 ALA H 1 1
5 9684 1 1 107 ALA HA H -2.398 3.294 11.133 1.00 . A A . 152 ALA HA 1 1
5 9685 1 1 107 ALA HB1 H 0.213 3.167 11.192 1.00 . A A . 152 ALA HB1 1 1
5 9686 1 1 107 ALA HB2 H -0.024 1.520 10.600 1.00 . A A . 152 ALA HB2 1 1
5 9687 1 1 107 ALA HB3 H -0.724 2.017 12.145 1.00 . A A . 152 ALA HB3 1 1
5 9688 1 1 107 ALA N N -2.453 1.623 9.895 1.00 . A A . 152 ALA N 1 1
5 9689 1 1 107 ALA O O -1.530 4.963 9.427 1.00 . A A . 152 ALA O 1 1
5 9690 1 1 108 MET C C -1.813 4.755 6.471 1.00 . A A . 153 MET C 1 1
5 9691 1 1 108 MET CA C -0.615 3.979 7.003 1.00 . A A . 153 MET CA 1 1
5 9692 1 1 108 MET CB C -0.068 3.083 5.891 1.00 . A A . 153 MET CB 1 1
5 9693 1 1 108 MET CE C 0.600 2.085 2.691 1.00 . A A . 153 MET CE 1 1
5 9694 1 1 108 MET CG C 0.081 3.920 4.623 1.00 . A A . 153 MET CG 1 1
5 9695 1 1 108 MET H H -0.901 2.205 8.121 1.00 . A A . 153 MET H 1 1
5 9696 1 1 108 MET HA H 0.155 4.684 7.287 1.00 . A A . 153 MET HA 1 1
5 9697 1 1 108 MET HB2 H 0.894 2.689 6.182 1.00 . A A . 153 MET HB2 1 1
5 9698 1 1 108 MET HB3 H -0.754 2.271 5.708 1.00 . A A . 153 MET HB3 1 1
5 9699 1 1 108 MET HE1 H -0.395 2.442 2.471 1.00 . A A . 153 MET HE1 1 1
5 9700 1 1 108 MET HE2 H 0.535 1.172 3.261 1.00 . A A . 153 MET HE2 1 1
5 9701 1 1 108 MET HE3 H 1.134 1.897 1.770 1.00 . A A . 153 MET HE3 1 1
5 9702 1 1 108 MET HG2 H -0.820 3.838 4.034 1.00 . A A . 153 MET HG2 1 1
5 9703 1 1 108 MET HG3 H 0.236 4.945 4.897 1.00 . A A . 153 MET HG3 1 1
5 9704 1 1 108 MET N N -0.975 3.180 8.168 1.00 . A A . 153 MET N 1 1
5 9705 1 1 108 MET O O -1.694 5.928 6.113 1.00 . A A . 153 MET O 1 1
5 9706 1 1 108 MET SD S 1.486 3.335 3.647 1.00 . A A . 153 MET SD 1 1
5 9707 1 1 109 MET C C -4.492 5.969 6.720 1.00 . A A . 154 MET C 1 1
5 9708 1 1 109 MET CA C -4.159 4.744 5.883 1.00 . A A . 154 MET CA 1 1
5 9709 1 1 109 MET CB C -5.345 3.784 5.911 1.00 . A A . 154 MET CB 1 1
5 9710 1 1 109 MET CE C -5.020 3.282 2.740 1.00 . A A . 154 MET CE 1 1
5 9711 1 1 109 MET CG C -4.931 2.435 5.322 1.00 . A A . 154 MET CG 1 1
5 9712 1 1 109 MET H H -3.001 3.158 6.681 1.00 . A A . 154 MET H 1 1
5 9713 1 1 109 MET HA H -3.984 5.049 4.866 1.00 . A A . 154 MET HA 1 1
5 9714 1 1 109 MET HB2 H -5.662 3.651 6.930 1.00 . A A . 154 MET HB2 1 1
5 9715 1 1 109 MET HB3 H -6.157 4.195 5.332 1.00 . A A . 154 MET HB3 1 1
5 9716 1 1 109 MET HE1 H -5.534 2.434 2.310 1.00 . A A . 154 MET HE1 1 1
5 9717 1 1 109 MET HE2 H -4.525 3.834 1.959 1.00 . A A . 154 MET HE2 1 1
5 9718 1 1 109 MET HE3 H -5.731 3.926 3.241 1.00 . A A . 154 MET HE3 1 1
5 9719 1 1 109 MET HG2 H -4.450 1.845 6.079 1.00 . A A . 154 MET HG2 1 1
5 9720 1 1 109 MET HG3 H -5.812 1.916 4.970 1.00 . A A . 154 MET HG3 1 1
5 9721 1 1 109 MET N N -2.963 4.096 6.401 1.00 . A A . 154 MET N 1 1
5 9722 1 1 109 MET O O -4.853 7.014 6.184 1.00 . A A . 154 MET O 1 1
5 9723 1 1 109 MET SD S -3.798 2.692 3.934 1.00 . A A . 154 MET SD 1 1
5 9724 1 1 110 GLN C C -3.686 8.109 8.611 1.00 . A A . 155 GLN C 1 1
5 9725 1 1 110 GLN CA C -4.636 6.958 8.921 1.00 . A A . 155 GLN CA 1 1
5 9726 1 1 110 GLN CB C -4.472 6.524 10.380 1.00 . A A . 155 GLN CB 1 1
5 9727 1 1 110 GLN CD C -4.693 7.242 12.764 1.00 . A A . 155 GLN CD 1 1
5 9728 1 1 110 GLN CG C -4.853 7.675 11.310 1.00 . A A . 155 GLN CG 1 1
5 9729 1 1 110 GLN H H -4.054 4.985 8.408 1.00 . A A . 155 GLN H 1 1
5 9730 1 1 110 GLN HA H -5.653 7.287 8.764 1.00 . A A . 155 GLN HA 1 1
5 9731 1 1 110 GLN HB2 H -5.117 5.683 10.577 1.00 . A A . 155 GLN HB2 1 1
5 9732 1 1 110 GLN HB3 H -3.448 6.244 10.560 1.00 . A A . 155 GLN HB3 1 1
5 9733 1 1 110 GLN HE21 H -4.041 9.017 13.376 1.00 . A A . 155 GLN HE21 1 1
5 9734 1 1 110 GLN HE22 H -4.155 7.829 14.583 1.00 . A A . 155 GLN HE22 1 1
5 9735 1 1 110 GLN HG2 H -4.216 8.525 11.114 1.00 . A A . 155 GLN HG2 1 1
5 9736 1 1 110 GLN HG3 H -5.880 7.946 11.130 1.00 . A A . 155 GLN HG3 1 1
5 9737 1 1 110 GLN N N -4.356 5.839 8.033 1.00 . A A . 155 GLN N 1 1
5 9738 1 1 110 GLN NE2 N -4.261 8.101 13.647 1.00 . A A . 155 GLN NE2 1 1
5 9739 1 1 110 GLN O O -4.102 9.264 8.532 1.00 . A A . 155 GLN O 1 1
5 9740 1 1 110 GLN OE1 O -4.964 6.091 13.103 1.00 . A A . 155 GLN OE1 1 1
5 9741 1 1 111 ALA C C -1.675 9.413 6.737 1.00 . A A . 156 ALA C 1 1
5 9742 1 1 111 ALA CA C -1.414 8.801 8.110 1.00 . A A . 156 ALA CA 1 1
5 9743 1 1 111 ALA CB C -0.012 8.183 8.136 1.00 . A A . 156 ALA CB 1 1
5 9744 1 1 111 ALA H H -2.135 6.845 8.487 1.00 . A A . 156 ALA H 1 1
5 9745 1 1 111 ALA HA H -1.462 9.582 8.855 1.00 . A A . 156 ALA HA 1 1
5 9746 1 1 111 ALA HB1 H -0.053 7.162 7.771 1.00 . A A . 156 ALA HB1 1 1
5 9747 1 1 111 ALA HB2 H 0.363 8.188 9.148 1.00 . A A . 156 ALA HB2 1 1
5 9748 1 1 111 ALA HB3 H 0.648 8.762 7.507 1.00 . A A . 156 ALA HB3 1 1
5 9749 1 1 111 ALA N N -2.409 7.784 8.425 1.00 . A A . 156 ALA N 1 1
5 9750 1 1 111 ALA O O -1.583 10.628 6.560 1.00 . A A . 156 ALA O 1 1
5 9751 1 1 112 LEU C C -3.558 9.800 4.331 1.00 . A A . 157 LEU C 1 1
5 9752 1 1 112 LEU CA C -2.245 9.027 4.408 1.00 . A A . 157 LEU CA 1 1
5 9753 1 1 112 LEU CB C -2.298 7.834 3.464 1.00 . A A . 157 LEU CB 1 1
5 9754 1 1 112 LEU CD1 C -1.006 5.920 2.552 1.00 . A A . 157 LEU CD1 1 1
5 9755 1 1 112 LEU CD2 C 0.126 8.103 2.920 1.00 . A A . 157 LEU CD2 1 1
5 9756 1 1 112 LEU CG C -0.937 7.144 3.454 1.00 . A A . 157 LEU CG 1 1
5 9757 1 1 112 LEU H H -2.034 7.604 5.962 1.00 . A A . 157 LEU H 1 1
5 9758 1 1 112 LEU HA H -1.434 9.666 4.096 1.00 . A A . 157 LEU HA 1 1
5 9759 1 1 112 LEU HB2 H -3.055 7.141 3.802 1.00 . A A . 157 LEU HB2 1 1
5 9760 1 1 112 LEU HB3 H -2.537 8.172 2.467 1.00 . A A . 157 LEU HB3 1 1
5 9761 1 1 112 LEU HD11 H -1.913 5.373 2.759 1.00 . A A . 157 LEU HD11 1 1
5 9762 1 1 112 LEU HD12 H -0.151 5.289 2.735 1.00 . A A . 157 LEU HD12 1 1
5 9763 1 1 112 LEU HD13 H -1.007 6.240 1.523 1.00 . A A . 157 LEU HD13 1 1
5 9764 1 1 112 LEU HD21 H -0.192 8.500 1.969 1.00 . A A . 157 LEU HD21 1 1
5 9765 1 1 112 LEU HD22 H 1.058 7.570 2.793 1.00 . A A . 157 LEU HD22 1 1
5 9766 1 1 112 LEU HD23 H 0.268 8.912 3.621 1.00 . A A . 157 LEU HD23 1 1
5 9767 1 1 112 LEU HG H -0.683 6.839 4.462 1.00 . A A . 157 LEU HG 1 1
5 9768 1 1 112 LEU N N -1.987 8.561 5.764 1.00 . A A . 157 LEU N 1 1
5 9769 1 1 112 LEU O O -3.642 10.837 3.673 1.00 . A A . 157 LEU O 1 1
5 9770 1 1 113 LEU C C -5.857 11.195 5.873 1.00 . A A . 158 LEU C 1 1
5 9771 1 1 113 LEU CA C -5.886 9.930 5.023 1.00 . A A . 158 LEU CA 1 1
5 9772 1 1 113 LEU CB C -6.932 8.957 5.570 1.00 . A A . 158 LEU CB 1 1
5 9773 1 1 113 LEU CD1 C -6.308 7.420 3.695 1.00 . A A . 158 LEU CD1 1 1
5 9774 1 1 113 LEU CD2 C -8.388 7.007 4.993 1.00 . A A . 158 LEU CD2 1 1
5 9775 1 1 113 LEU CG C -7.471 8.090 4.427 1.00 . A A . 158 LEU CG 1 1
5 9776 1 1 113 LEU H H -4.452 8.465 5.520 1.00 . A A . 158 LEU H 1 1
5 9777 1 1 113 LEU HA H -6.153 10.195 4.011 1.00 . A A . 158 LEU HA 1 1
5 9778 1 1 113 LEU HB2 H -6.477 8.324 6.319 1.00 . A A . 158 LEU HB2 1 1
5 9779 1 1 113 LEU HB3 H -7.743 9.511 6.012 1.00 . A A . 158 LEU HB3 1 1
5 9780 1 1 113 LEU HD11 H -5.563 8.159 3.447 1.00 . A A . 158 LEU HD11 1 1
5 9781 1 1 113 LEU HD12 H -6.675 6.959 2.789 1.00 . A A . 158 LEU HD12 1 1
5 9782 1 1 113 LEU HD13 H -5.870 6.663 4.333 1.00 . A A . 158 LEU HD13 1 1
5 9783 1 1 113 LEU HD21 H -9.414 7.344 4.954 1.00 . A A . 158 LEU HD21 1 1
5 9784 1 1 113 LEU HD22 H -8.115 6.803 6.019 1.00 . A A . 158 LEU HD22 1 1
5 9785 1 1 113 LEU HD23 H -8.282 6.107 4.405 1.00 . A A . 158 LEU HD23 1 1
5 9786 1 1 113 LEU HG H -8.026 8.708 3.736 1.00 . A A . 158 LEU HG 1 1
5 9787 1 1 113 LEU N N -4.580 9.288 5.011 1.00 . A A . 158 LEU N 1 1
5 9788 1 1 113 LEU O O -6.437 12.218 5.507 1.00 . A A . 158 LEU O 1 1
5 9789 1 1 114 GLY C C -6.134 12.168 9.016 1.00 . A A . 159 GLY C 1 1
5 9790 1 1 114 GLY CA C -5.078 12.249 7.918 1.00 . A A . 159 GLY CA 1 1
5 9791 1 1 114 GLY H H -4.743 10.270 7.251 1.00 . A A . 159 GLY H 1 1
5 9792 1 1 114 GLY HA2 H -4.096 12.254 8.367 1.00 . A A . 159 GLY HA2 1 1
5 9793 1 1 114 GLY HA3 H -5.220 13.160 7.360 1.00 . A A . 159 GLY HA3 1 1
5 9794 1 1 114 GLY N N -5.181 11.112 7.014 1.00 . A A . 159 GLY N 1 1
5 9795 1 1 114 GLY O O -7.317 12.406 8.771 1.00 . A A . 159 GLY O 1 1
5 9796 1 1 115 ALA C C -7.040 13.121 11.826 1.00 . A A . 160 ALA C 1 1
5 9797 1 1 115 ALA CA C -6.607 11.733 11.362 1.00 . A A . 160 ALA CA 1 1
5 9798 1 1 115 ALA CB C -5.925 10.995 12.516 1.00 . A A . 160 ALA CB 1 1
5 9799 1 1 115 ALA H H -4.742 11.664 10.360 1.00 . A A . 160 ALA H 1 1
5 9800 1 1 115 ALA HA H -7.482 11.175 11.060 1.00 . A A . 160 ALA HA 1 1
5 9801 1 1 115 ALA HB1 H -6.497 10.116 12.771 1.00 . A A . 160 ALA HB1 1 1
5 9802 1 1 115 ALA HB2 H -5.866 11.648 13.375 1.00 . A A . 160 ALA HB2 1 1
5 9803 1 1 115 ALA HB3 H -4.929 10.703 12.218 1.00 . A A . 160 ALA HB3 1 1
5 9804 1 1 115 ALA N N -5.697 11.837 10.226 1.00 . A A . 160 ALA N 1 1
5 9805 1 1 115 ALA O O -6.367 14.112 11.547 1.00 . A A . 160 ALA O 1 1
5 9806 1 1 116 ARG C C -7.550 15.471 13.151 1.00 . A A . 161 ARG C 1 1
5 9807 1 1 116 ARG CA C -8.678 14.455 13.029 1.00 . A A . 161 ARG CA 1 1
5 9808 1 1 116 ARG CB C -9.329 14.256 14.396 1.00 . A A . 161 ARG CB 1 1
5 9809 1 1 116 ARG CD C -11.364 15.132 15.545 1.00 . A A . 161 ARG CD 1 1
5 9810 1 1 116 ARG CG C -10.838 14.460 14.274 1.00 . A A . 161 ARG CG 1 1
5 9811 1 1 116 ARG CZ C -11.218 17.312 16.613 1.00 . A A . 161 ARG CZ 1 1
5 9812 1 1 116 ARG H H -8.664 12.361 12.723 1.00 . A A . 161 ARG H 1 1
5 9813 1 1 116 ARG HA H -9.420 14.831 12.340 1.00 . A A . 161 ARG HA 1 1
5 9814 1 1 116 ARG HB2 H -9.129 13.254 14.747 1.00 . A A . 161 ARG HB2 1 1
5 9815 1 1 116 ARG HB3 H -8.926 14.972 15.096 1.00 . A A . 161 ARG HB3 1 1
5 9816 1 1 116 ARG HD2 H -12.435 15.010 15.597 1.00 . A A . 161 ARG HD2 1 1
5 9817 1 1 116 ARG HD3 H -10.909 14.670 16.408 1.00 . A A . 161 ARG HD3 1 1
5 9818 1 1 116 ARG HE H -10.694 16.964 14.713 1.00 . A A . 161 ARG HE 1 1
5 9819 1 1 116 ARG HG2 H -11.045 15.083 13.419 1.00 . A A . 161 ARG HG2 1 1
5 9820 1 1 116 ARG HG3 H -11.323 13.505 14.150 1.00 . A A . 161 ARG HG3 1 1
5 9821 1 1 116 ARG HH11 H -11.903 15.809 17.742 1.00 . A A . 161 ARG HH11 1 1
5 9822 1 1 116 ARG HH12 H -11.811 17.351 18.524 1.00 . A A . 161 ARG HH12 1 1
5 9823 1 1 116 ARG HH21 H -10.575 18.991 15.731 1.00 . A A . 161 ARG HH21 1 1
5 9824 1 1 116 ARG HH22 H -11.060 19.152 17.386 1.00 . A A . 161 ARG HH22 1 1
5 9825 1 1 116 ARG N N -8.168 13.182 12.532 1.00 . A A . 161 ARG N 1 1
5 9826 1 1 116 ARG NE N -11.044 16.558 15.532 1.00 . A A . 161 ARG NE 1 1
5 9827 1 1 116 ARG NH1 N -11.679 16.783 17.711 1.00 . A A . 161 ARG NH1 1 1
5 9828 1 1 116 ARG NH2 N -10.928 18.584 16.573 1.00 . A A . 161 ARG NH2 1 1
5 9829 1 1 116 ARG O O -6.510 15.191 13.747 1.00 . A A . 161 ARG O 1 1
5 9830 1 1 117 ALA C C -5.449 17.187 11.995 1.00 . A A . 162 ALA C 1 1
5 9831 1 1 117 ALA CA C -6.742 17.693 12.624 1.00 . A A . 162 ALA CA 1 1
5 9832 1 1 117 ALA CB C -6.485 18.112 14.072 1.00 . A A . 162 ALA CB 1 1
5 9833 1 1 117 ALA H H -8.603 16.819 12.109 1.00 . A A . 162 ALA H 1 1
5 9834 1 1 117 ALA HA H -7.092 18.551 12.069 1.00 . A A . 162 ALA HA 1 1
5 9835 1 1 117 ALA HB1 H -6.863 17.352 14.740 1.00 . A A . 162 ALA HB1 1 1
5 9836 1 1 117 ALA HB2 H -6.986 19.048 14.269 1.00 . A A . 162 ALA HB2 1 1
5 9837 1 1 117 ALA HB3 H -5.423 18.232 14.227 1.00 . A A . 162 ALA HB3 1 1
5 9838 1 1 117 ALA N N -7.759 16.651 12.576 1.00 . A A . 162 ALA N 1 1
5 9839 1 1 117 ALA O O -4.468 16.926 12.692 1.00 . A A . 162 ALA O 1 1
5 9840 1 1 118 LYS C C -3.090 17.462 10.247 1.00 . A A . 163 LYS C 1 1
5 9841 1 1 118 LYS CA C -4.283 16.559 9.963 1.00 . A A . 163 LYS CA 1 1
5 9842 1 1 118 LYS CB C -4.559 16.528 8.457 1.00 . A A . 163 LYS CB 1 1
5 9843 1 1 118 LYS CD C -3.455 16.281 6.227 1.00 . A A . 163 LYS CD 1 1
5 9844 1 1 118 LYS CE C -2.526 17.445 5.880 1.00 . A A . 163 LYS CE 1 1
5 9845 1 1 118 LYS CG C -3.340 15.967 7.721 1.00 . A A . 163 LYS CG 1 1
5 9846 1 1 118 LYS H H -6.270 17.262 10.171 1.00 . A A . 163 LYS H 1 1
5 9847 1 1 118 LYS HA H -4.056 15.558 10.297 1.00 . A A . 163 LYS HA 1 1
5 9848 1 1 118 LYS HB2 H -5.418 15.901 8.263 1.00 . A A . 163 LYS HB2 1 1
5 9849 1 1 118 LYS HB3 H -4.758 17.529 8.108 1.00 . A A . 163 LYS HB3 1 1
5 9850 1 1 118 LYS HD2 H -3.172 15.410 5.653 1.00 . A A . 163 LYS HD2 1 1
5 9851 1 1 118 LYS HD3 H -4.473 16.552 5.994 1.00 . A A . 163 LYS HD3 1 1
5 9852 1 1 118 LYS HE2 H -1.658 17.418 6.521 1.00 . A A . 163 LYS HE2 1 1
5 9853 1 1 118 LYS HE3 H -2.213 17.361 4.849 1.00 . A A . 163 LYS HE3 1 1
5 9854 1 1 118 LYS HG2 H -2.442 16.418 8.117 1.00 . A A . 163 LYS HG2 1 1
5 9855 1 1 118 LYS HG3 H -3.296 14.896 7.859 1.00 . A A . 163 LYS HG3 1 1
5 9856 1 1 118 LYS HZ1 H -3.345 18.925 7.093 1.00 . A A . 163 LYS HZ1 1 1
5 9857 1 1 118 LYS HZ2 H -4.190 18.673 5.641 1.00 . A A . 163 LYS HZ2 1 1
5 9858 1 1 118 LYS HZ3 H -2.709 19.504 5.631 1.00 . A A . 163 LYS HZ3 1 1
5 9859 1 1 118 LYS N N -5.458 17.044 10.674 1.00 . A A . 163 LYS N 1 1
5 9860 1 1 118 LYS NZ N -3.247 18.733 6.075 1.00 . A A . 163 LYS NZ 1 1
5 9861 1 1 118 LYS O O -1.980 16.984 10.480 1.00 . A A . 163 LYS O 1 1
5 9862 1 1 119 GLY C C -2.843 21.101 10.830 1.00 . A A . 164 GLY C 1 1
5 9863 1 1 119 GLY CA C -2.267 19.726 10.513 1.00 . A A . 164 GLY CA 1 1
5 9864 1 1 119 GLY H H -4.237 19.091 10.059 1.00 . A A . 164 GLY H 1 1
5 9865 1 1 119 GLY HA2 H -1.688 19.380 11.360 1.00 . A A . 164 GLY HA2 1 1
5 9866 1 1 119 GLY HA3 H -1.624 19.801 9.650 1.00 . A A . 164 GLY HA3 1 1
5 9867 1 1 119 GLY N N -3.329 18.767 10.239 1.00 . A A . 164 GLY N 1 1
5 9868 1 1 119 GLY O O -3.922 21.456 10.353 1.00 . A A . 164 GLY O 1 1
5 9869 1 1 120 HIS C C -1.415 24.022 12.580 1.00 . A A . 165 HIS C 1 1
5 9870 1 1 120 HIS CA C -2.567 23.210 11.996 1.00 . A A . 165 HIS CA 1 1
5 9871 1 1 120 HIS CB C -3.701 23.122 13.016 1.00 . A A . 165 HIS CB 1 1
5 9872 1 1 120 HIS CD2 C -5.367 24.442 11.470 1.00 . A A . 165 HIS CD2 1 1
5 9873 1 1 120 HIS CE1 C -7.135 23.231 11.801 1.00 . A A . 165 HIS CE1 1 1
5 9874 1 1 120 HIS CG C -5.007 23.444 12.342 1.00 . A A . 165 HIS CG 1 1
5 9875 1 1 120 HIS H H -1.263 21.539 11.978 1.00 . A A . 165 HIS H 1 1
5 9876 1 1 120 HIS HA H -2.932 23.710 11.111 1.00 . A A . 165 HIS HA 1 1
5 9877 1 1 120 HIS HB2 H -3.743 22.124 13.424 1.00 . A A . 165 HIS HB2 1 1
5 9878 1 1 120 HIS HB3 H -3.524 23.829 13.812 1.00 . A A . 165 HIS HB3 1 1
5 9879 1 1 120 HIS HD2 H -4.709 25.216 11.103 1.00 . A A . 165 HIS HD2 1 1
5 9880 1 1 120 HIS HE1 H -8.143 22.847 11.756 1.00 . A A . 165 HIS HE1 1 1
5 9881 1 1 120 HIS HE2 H -7.231 24.873 10.525 1.00 . A A . 165 HIS HE2 1 1
5 9882 1 1 120 HIS N N -2.117 21.873 11.629 1.00 . A A . 165 HIS N 1 1
5 9883 1 1 120 HIS ND1 N -6.150 22.686 12.540 1.00 . A A . 165 HIS ND1 1 1
5 9884 1 1 120 HIS NE2 N -6.710 24.305 11.129 1.00 . A A . 165 HIS NE2 1 1
5 9885 1 1 120 HIS O O -0.442 23.461 13.084 1.00 . A A . 165 HIS O 1 1
5 9886 1 1 121 HIS C C -0.471 26.175 14.562 1.00 . A A . 166 HIS C 1 1
5 9887 1 1 121 HIS CA C -0.500 26.220 13.040 1.00 . A A . 166 HIS CA 1 1
5 9888 1 1 121 HIS CB C -0.750 27.657 12.574 1.00 . A A . 166 HIS CB 1 1
5 9889 1 1 121 HIS CD2 C -2.528 28.785 14.151 1.00 . A A . 166 HIS CD2 1 1
5 9890 1 1 121 HIS CE1 C -4.298 28.357 12.977 1.00 . A A . 166 HIS CE1 1 1
5 9891 1 1 121 HIS CG C -2.110 28.103 13.034 1.00 . A A . 166 HIS CG 1 1
5 9892 1 1 121 HIS H H -2.334 25.732 12.099 1.00 . A A . 166 HIS H 1 1
5 9893 1 1 121 HIS HA H 0.457 25.896 12.662 1.00 . A A . 166 HIS HA 1 1
5 9894 1 1 121 HIS HB2 H 0.005 28.307 12.994 1.00 . A A . 166 HIS HB2 1 1
5 9895 1 1 121 HIS HB3 H -0.704 27.702 11.496 1.00 . A A . 166 HIS HB3 1 1
5 9896 1 1 121 HIS HD2 H -1.883 29.139 14.942 1.00 . A A . 166 HIS HD2 1 1
5 9897 1 1 121 HIS HE1 H -5.323 28.307 12.639 1.00 . A A . 166 HIS HE1 1 1
5 9898 1 1 121 HIS HE2 H -4.478 29.390 14.775 1.00 . A A . 166 HIS HE2 1 1
5 9899 1 1 121 HIS N N -1.536 25.341 12.510 1.00 . A A . 166 HIS N 1 1
5 9900 1 1 121 HIS ND1 N -3.256 27.841 12.301 1.00 . A A . 166 HIS ND1 1 1
5 9901 1 1 121 HIS NE2 N -3.910 28.944 14.112 1.00 . A A . 166 HIS NE2 1 1
5 9902 1 1 121 HIS O O 0.515 26.571 15.183 1.00 . A A . 166 HIS O 1 1
5 9903 1 1 122 HIS C C -1.183 24.230 17.095 1.00 . A A . 167 HIS C 1 1
5 9904 1 1 122 HIS CA C -1.626 25.611 16.616 1.00 . A A . 167 HIS CA 1 1
5 9905 1 1 122 HIS CB C -3.058 25.880 17.092 1.00 . A A . 167 HIS CB 1 1
5 9906 1 1 122 HIS CD2 C -4.752 24.083 16.180 1.00 . A A . 167 HIS CD2 1 1
5 9907 1 1 122 HIS CE1 C -4.563 22.641 17.786 1.00 . A A . 167 HIS CE1 1 1
5 9908 1 1 122 HIS CG C -3.846 24.599 17.073 1.00 . A A . 167 HIS CG 1 1
5 9909 1 1 122 HIS H H -2.314 25.390 14.621 1.00 . A A . 167 HIS H 1 1
5 9910 1 1 122 HIS HA H -0.971 26.356 17.040 1.00 . A A . 167 HIS HA 1 1
5 9911 1 1 122 HIS HB2 H -3.036 26.276 18.095 1.00 . A A . 167 HIS HB2 1 1
5 9912 1 1 122 HIS HB3 H -3.525 26.598 16.432 1.00 . A A . 167 HIS HB3 1 1
5 9913 1 1 122 HIS HD2 H -5.069 24.564 15.266 1.00 . A A . 167 HIS HD2 1 1
5 9914 1 1 122 HIS HE1 H -4.686 21.760 18.401 1.00 . A A . 167 HIS HE1 1 1
5 9915 1 1 122 HIS HE2 H -5.852 22.253 16.198 1.00 . A A . 167 HIS HE2 1 1
5 9916 1 1 122 HIS N N -1.555 25.692 15.162 1.00 . A A . 167 HIS N 1 1
5 9917 1 1 122 HIS ND1 N -3.743 23.661 18.090 1.00 . A A . 167 HIS ND1 1 1
5 9918 1 1 122 HIS NE2 N -5.204 22.845 16.633 1.00 . A A . 167 HIS NE2 1 1
5 9919 1 1 122 HIS O O -1.448 23.223 16.441 1.00 . A A . 167 HIS O 1 1
5 9920 1 1 123 HIS C C 0.489 23.129 20.212 1.00 . A A . 168 HIS C 1 1
5 9921 1 1 123 HIS CA C -0.053 22.926 18.802 1.00 . A A . 168 HIS CA 1 1
5 9922 1 1 123 HIS CB C 1.038 22.325 17.911 1.00 . A A . 168 HIS CB 1 1
5 9923 1 1 123 HIS CD2 C 2.364 24.183 16.614 1.00 . A A . 168 HIS CD2 1 1
5 9924 1 1 123 HIS CE1 C 3.896 24.568 18.096 1.00 . A A . 168 HIS CE1 1 1
5 9925 1 1 123 HIS CG C 2.111 23.349 17.675 1.00 . A A . 168 HIS CG 1 1
5 9926 1 1 123 HIS H H -0.339 25.025 18.728 1.00 . A A . 168 HIS H 1 1
5 9927 1 1 123 HIS HA H -0.883 22.238 18.845 1.00 . A A . 168 HIS HA 1 1
5 9928 1 1 123 HIS HB2 H 1.464 21.460 18.398 1.00 . A A . 168 HIS HB2 1 1
5 9929 1 1 123 HIS HB3 H 0.607 22.030 16.965 1.00 . A A . 168 HIS HB3 1 1
5 9930 1 1 123 HIS HD2 H 1.778 24.233 15.708 1.00 . A A . 168 HIS HD2 1 1
5 9931 1 1 123 HIS HE1 H 4.756 24.979 18.606 1.00 . A A . 168 HIS HE1 1 1
5 9932 1 1 123 HIS HE2 H 3.902 25.631 16.305 1.00 . A A . 168 HIS HE2 1 1
5 9933 1 1 123 HIS N N -0.517 24.190 18.244 1.00 . A A . 168 HIS N 1 1
5 9934 1 1 123 HIS ND1 N 3.102 23.612 18.608 1.00 . A A . 168 HIS ND1 1 1
5 9935 1 1 123 HIS NE2 N 3.492 24.953 16.883 1.00 . A A . 168 HIS NE2 1 1
5 9936 1 1 123 HIS O O 1.325 22.357 20.684 1.00 . A A . 168 HIS O 1 1
5 9937 1 1 124 HIS C C -0.183 23.512 23.234 1.00 . A A . 169 HIS C 1 1
5 9938 1 1 124 HIS CA C 0.460 24.470 22.236 1.00 . A A . 169 HIS CA 1 1
5 9939 1 1 124 HIS CB C 0.097 25.910 22.604 1.00 . A A . 169 HIS CB 1 1
5 9940 1 1 124 HIS CD2 C -2.157 26.041 23.947 1.00 . A A . 169 HIS CD2 1 1
5 9941 1 1 124 HIS CE1 C -3.517 26.195 22.267 1.00 . A A . 169 HIS CE1 1 1
5 9942 1 1 124 HIS CG C -1.389 26.017 22.809 1.00 . A A . 169 HIS CG 1 1
5 9943 1 1 124 HIS H H -0.651 24.757 20.453 1.00 . A A . 169 HIS H 1 1
5 9944 1 1 124 HIS HA H 1.532 24.358 22.283 1.00 . A A . 169 HIS HA 1 1
5 9945 1 1 124 HIS HB2 H 0.607 26.189 23.515 1.00 . A A . 169 HIS HB2 1 1
5 9946 1 1 124 HIS HB3 H 0.399 26.573 21.806 1.00 . A A . 169 HIS HB3 1 1
5 9947 1 1 124 HIS HD2 H -1.777 25.980 24.955 1.00 . A A . 169 HIS HD2 1 1
5 9948 1 1 124 HIS HE1 H -4.416 26.281 21.675 1.00 . A A . 169 HIS HE1 1 1
5 9949 1 1 124 HIS HE2 H -4.269 26.192 24.209 1.00 . A A . 169 HIS HE2 1 1
5 9950 1 1 124 HIS N N 0.013 24.175 20.879 1.00 . A A . 169 HIS N 1 1
5 9951 1 1 124 HIS ND1 N -2.277 26.117 21.750 1.00 . A A . 169 HIS ND1 1 1
5 9952 1 1 124 HIS NE2 N -3.501 26.153 23.602 1.00 . A A . 169 HIS NE2 1 1
5 9953 1 1 124 HIS O O -1.171 22.846 22.923 1.00 . A A . 169 HIS O 1 1
5 9954 1 1 125 HIS C C 0.570 22.825 26.799 1.00 . A A . 170 HIS C 1 1
5 9955 1 1 125 HIS CA C -0.145 22.576 25.475 1.00 . A A . 170 HIS CA 1 1
5 9956 1 1 125 HIS CB C 0.030 21.112 25.069 1.00 . A A . 170 HIS CB 1 1
5 9957 1 1 125 HIS CD2 C 2.058 20.699 23.449 1.00 . A A . 170 HIS CD2 1 1
5 9958 1 1 125 HIS CE1 C 3.624 20.547 24.939 1.00 . A A . 170 HIS CE1 1 1
5 9959 1 1 125 HIS CG C 1.462 20.870 24.673 1.00 . A A . 170 HIS CG 1 1
5 9960 1 1 125 HIS H H 1.164 24.009 24.627 1.00 . A A . 170 HIS H 1 1
5 9961 1 1 125 HIS HA H -1.199 22.777 25.602 1.00 . A A . 170 HIS HA 1 1
5 9962 1 1 125 HIS HB2 H -0.226 20.473 25.903 1.00 . A A . 170 HIS HB2 1 1
5 9963 1 1 125 HIS HB3 H -0.617 20.889 24.232 1.00 . A A . 170 HIS HB3 1 1
5 9964 1 1 125 HIS HD2 H 1.546 20.715 22.498 1.00 . A A . 170 HIS HD2 1 1
5 9965 1 1 125 HIS HE1 H 4.588 20.429 25.411 1.00 . A A . 170 HIS HE1 1 1
5 9966 1 1 125 HIS HE2 H 4.096 20.344 22.922 1.00 . A A . 170 HIS HE2 1 1
5 9967 1 1 125 HIS N N 0.382 23.451 24.435 1.00 . A A . 170 HIS N 1 1
5 9968 1 1 125 HIS ND1 N 2.478 20.769 25.608 1.00 . A A . 170 HIS ND1 1 1
5 9969 1 1 125 HIS NE2 N 3.425 20.494 23.619 1.00 . A A . 170 HIS NE2 1 1
5 9970 1 1 125 HIS O O 1.484 23.633 26.812 1.00 . A A . 170 HIS O 1 1
5 9971 1 1 125 HIS OXT O 0.195 22.203 27.779 1.00 . A A . 170 HIS OXT 1 1
5 9972 2 2 1 CA CA CA 4.630 -3.230 -9.794 1.00 . B A . 200 CA CA 1 1
5 9973 3 3 1 WW7 C1 C 4.090 -1.405 3.624 1.00 . C A . 201 WW7 C1 1 1
5 9974 3 3 1 WW7 C10 C 3.939 -0.282 1.474 1.00 . C A . 201 WW7 C10 1 1
5 9975 3 3 1 WW7 C11 C 2.320 -4.159 4.011 1.00 . C A . 201 WW7 C11 1 1
5 9976 3 3 1 WW7 C12 C 1.701 -5.357 3.297 1.00 . C A . 201 WW7 C12 1 1
5 9977 3 3 1 WW7 C13 C 0.463 -5.825 4.061 1.00 . C A . 201 WW7 C13 1 1
5 9978 3 3 1 WW7 C14 C 0.791 -7.094 4.847 1.00 . C A . 201 WW7 C14 1 1
5 9979 3 3 1 WW7 C15 C 0.934 -6.760 6.331 1.00 . C A . 201 WW7 C15 1 1
5 9980 3 3 1 WW7 C16 C -0.228 -7.376 7.113 1.00 . C A . 201 WW7 C16 1 1
5 9981 3 3 1 WW7 C2 C 3.670 -0.251 4.260 1.00 . C A . 201 WW7 C2 1 1
5 9982 3 3 1 WW7 C3 C 3.381 0.890 3.525 1.00 . C A . 201 WW7 C3 1 1
5 9983 3 3 1 WW7 C4 C 3.513 0.879 2.144 1.00 . C A . 201 WW7 C4 1 1
5 9984 3 3 1 WW7 C5 C 4.083 -0.327 0.055 1.00 . C A . 201 WW7 C5 1 1
5 9985 3 3 1 WW7 C6 C 4.511 -1.511 -0.548 1.00 . C A . 201 WW7 C6 1 1
5 9986 3 3 1 WW7 C7 C 4.792 -2.631 0.218 1.00 . C A . 201 WW7 C7 1 1
5 9987 3 3 1 WW7 C8 C 4.651 -2.585 1.588 1.00 . C A . 201 WW7 C8 1 1
5 9988 3 3 1 WW7 C9 C 4.227 -1.424 2.224 1.00 . C A . 201 WW7 C9 1 1
5 9989 3 3 1 WW7 CL1 CL 3.746 1.046 -0.969 1.00 . C A . 201 WW7 CL1 1 1
5 9990 3 3 1 WW7 H111 H 1.936 -3.240 3.568 1.00 . C A . 201 WW7 H111 1 1
5 9991 3 3 1 WW7 H112 H 2.041 -4.182 5.067 1.00 . C A . 201 WW7 H112 1 1
5 9992 3 3 1 WW7 H121 H 2.427 -6.164 3.241 1.00 . C A . 201 WW7 H121 1 1
5 9993 3 3 1 WW7 H122 H 1.422 -5.062 2.283 1.00 . C A . 201 WW7 H122 1 1
5 9994 3 3 1 WW7 H131 H -0.348 -6.024 3.361 1.00 . C A . 201 WW7 H131 1 1
5 9995 3 3 1 WW7 H132 H 0.151 -5.037 4.748 1.00 . C A . 201 WW7 H132 1 1
5 9996 3 3 1 WW7 H141 H 1.719 -7.525 4.474 1.00 . C A . 201 WW7 H141 1 1
5 9997 3 3 1 WW7 H142 H -0.015 -7.820 4.706 1.00 . C A . 201 WW7 H142 1 1
5 9998 3 3 1 WW7 H151 H 0.937 -5.680 6.464 1.00 . C A . 201 WW7 H151 1 1
5 9999 3 3 1 WW7 H152 H 1.882 -7.164 6.696 1.00 . C A . 201 WW7 H152 1 1
5 10000 3 3 1 WW7 H161 H 0.116 -8.275 7.620 1.00 . C A . 201 WW7 H161 1 1
5 10001 3 3 1 WW7 H162 H -1.019 -7.647 6.412 1.00 . C A . 201 WW7 H162 1 1
5 10002 3 3 1 WW7 H2 H 3.564 -0.239 5.344 1.00 . C A . 201 WW7 H2 1 1
5 10003 3 3 1 WW7 H3 H 3.049 1.798 4.034 1.00 . C A . 201 WW7 H3 1 1
5 10004 3 3 1 WW7 H4 H 3.285 1.777 1.572 1.00 . C A . 201 WW7 H4 1 1
5 10005 3 3 1 WW7 H6 H 4.625 -1.562 -1.629 1.00 . C A . 201 WW7 H6 1 1
5 10006 3 3 1 WW7 H7 H 5.127 -3.554 -0.264 1.00 . C A . 201 WW7 H7 1 1
5 10007 3 3 1 WW7 H8 H 4.875 -3.465 2.186 1.00 . C A . 201 WW7 H8 1 1
5 10008 3 3 1 WW7 HN1 H 4.162 -4.995 4.343 1.00 . C A . 201 WW7 HN1 1 1
5 10009 3 3 1 WW7 HN21 H -1.741 -6.565 8.213 1.00 . C A . 201 WW7 HN21 1 1
5 10010 3 3 1 WW7 HN22 H -0.576 -5.494 7.804 1.00 . C A . 201 WW7 HN22 1 1
5 10011 3 3 1 WW7 N1 N 3.789 -4.172 3.909 1.00 . C A . 201 WW7 N1 1 1
5 10012 3 3 1 WW7 N2 N -0.756 -6.427 8.105 1.00 . C A . 201 WW7 N2 1 1
5 10013 3 3 1 WW7 O1 O 3.862 -2.656 6.002 1.00 . C A . 201 WW7 O1 1 1
5 10014 3 3 1 WW7 O2 O 5.961 -3.013 4.707 1.00 . C A . 201 WW7 O2 1 1
5 10015 3 3 1 WW7 S1 S 4.444 -2.836 4.604 1.00 . C A . 201 WW7 S1 1 1
6 10016 1 1 1 MET C C -2.208 -10.968 -9.290 1.00 . A A . 1 MET C 1 1
6 10017 1 1 1 MET CA C -1.209 -9.824 -9.439 1.00 . A A . 1 MET CA 1 1
6 10018 1 1 1 MET CB C -1.740 -8.566 -8.748 1.00 . A A . 1 MET CB 1 1
6 10019 1 1 1 MET CE C -3.819 -6.190 -10.010 1.00 . A A . 1 MET CE 1 1
6 10020 1 1 1 MET CG C -3.268 -8.545 -8.818 1.00 . A A . 1 MET CG 1 1
6 10021 1 1 1 MET H1 H 0.000 -9.711 -11.131 1.00 . A A . 1 MET H1 1 1
6 10022 1 1 1 MET H2 H -1.238 -8.548 -11.083 1.00 . A A . 1 MET H2 1 1
6 10023 1 1 1 MET H3 H -1.601 -10.166 -11.456 1.00 . A A . 1 MET H3 1 1
6 10024 1 1 1 MET HA H -0.271 -10.111 -8.990 1.00 . A A . 1 MET HA 1 1
6 10025 1 1 1 MET HB2 H -1.427 -8.565 -7.712 1.00 . A A . 1 MET HB2 1 1
6 10026 1 1 1 MET HB3 H -1.345 -7.690 -9.241 1.00 . A A . 1 MET HB3 1 1
6 10027 1 1 1 MET HE1 H -3.356 -6.897 -10.683 1.00 . A A . 1 MET HE1 1 1
6 10028 1 1 1 MET HE2 H -3.241 -5.282 -9.989 1.00 . A A . 1 MET HE2 1 1
6 10029 1 1 1 MET HE3 H -4.824 -5.970 -10.345 1.00 . A A . 1 MET HE3 1 1
6 10030 1 1 1 MET HG2 H -3.581 -8.777 -9.825 1.00 . A A . 1 MET HG2 1 1
6 10031 1 1 1 MET HG3 H -3.669 -9.279 -8.143 1.00 . A A . 1 MET HG3 1 1
6 10032 1 1 1 MET N N -0.996 -9.541 -10.886 1.00 . A A . 1 MET N 1 1
6 10033 1 1 1 MET O O -2.626 -11.573 -10.278 1.00 . A A . 1 MET O 1 1
6 10034 1 1 1 MET SD S -3.882 -6.908 -8.355 1.00 . A A . 1 MET SD 1 1
6 10035 1 1 2 ASP C C -4.953 -11.896 -8.155 1.00 . A A . 2 ASP C 1 1
6 10036 1 1 2 ASP CA C -3.538 -12.330 -7.783 1.00 . A A . 2 ASP CA 1 1
6 10037 1 1 2 ASP CB C -3.497 -12.713 -6.299 1.00 . A A . 2 ASP CB 1 1
6 10038 1 1 2 ASP CG C -2.057 -12.980 -5.875 1.00 . A A . 2 ASP CG 1 1
6 10039 1 1 2 ASP H H -2.219 -10.742 -7.302 1.00 . A A . 2 ASP H 1 1
6 10040 1 1 2 ASP HA H -3.268 -13.192 -8.373 1.00 . A A . 2 ASP HA 1 1
6 10041 1 1 2 ASP HB2 H -3.909 -11.908 -5.703 1.00 . A A . 2 ASP HB2 1 1
6 10042 1 1 2 ASP HB3 H -4.084 -13.606 -6.148 1.00 . A A . 2 ASP HB3 1 1
6 10043 1 1 2 ASP N N -2.587 -11.257 -8.049 1.00 . A A . 2 ASP N 1 1
6 10044 1 1 2 ASP O O -5.357 -10.764 -7.890 1.00 . A A . 2 ASP O 1 1
6 10045 1 1 2 ASP OD1 O -1.408 -12.046 -5.431 1.00 . A A . 2 ASP OD1 1 1
6 10046 1 1 2 ASP OD2 O -1.623 -14.112 -6.000 1.00 . A A . 2 ASP OD2 1 1
6 10047 1 1 3 ASP C C -7.931 -12.180 -7.947 1.00 . A A . 3 ASP C 1 1
6 10048 1 1 3 ASP CA C -7.078 -12.505 -9.163 1.00 . A A . 3 ASP CA 1 1
6 10049 1 1 3 ASP CB C -7.677 -13.690 -9.917 1.00 . A A . 3 ASP CB 1 1
6 10050 1 1 3 ASP CG C -7.049 -13.803 -11.303 1.00 . A A . 3 ASP CG 1 1
6 10051 1 1 3 ASP H H -5.333 -13.693 -8.950 1.00 . A A . 3 ASP H 1 1
6 10052 1 1 3 ASP HA H -7.070 -11.654 -9.813 1.00 . A A . 3 ASP HA 1 1
6 10053 1 1 3 ASP HB2 H -7.483 -14.594 -9.364 1.00 . A A . 3 ASP HB2 1 1
6 10054 1 1 3 ASP HB3 H -8.742 -13.551 -10.017 1.00 . A A . 3 ASP HB3 1 1
6 10055 1 1 3 ASP N N -5.706 -12.805 -8.766 1.00 . A A . 3 ASP N 1 1
6 10056 1 1 3 ASP O O -8.781 -11.292 -7.988 1.00 . A A . 3 ASP O 1 1
6 10057 1 1 3 ASP OD1 O -6.458 -12.830 -11.746 1.00 . A A . 3 ASP OD1 1 1
6 10058 1 1 3 ASP OD2 O -7.163 -14.861 -11.899 1.00 . A A . 3 ASP OD2 1 1
6 10059 1 1 4 ILE C C -8.304 -11.227 -5.178 1.00 . A A . 4 ILE C 1 1
6 10060 1 1 4 ILE CA C -8.441 -12.680 -5.631 1.00 . A A . 4 ILE CA 1 1
6 10061 1 1 4 ILE CB C -7.928 -13.616 -4.534 1.00 . A A . 4 ILE CB 1 1
6 10062 1 1 4 ILE CD1 C -9.736 -12.865 -2.980 1.00 . A A . 4 ILE CD1 1 1
6 10063 1 1 4 ILE CG1 C -8.224 -13.010 -3.161 1.00 . A A . 4 ILE CG1 1 1
6 10064 1 1 4 ILE CG2 C -6.424 -13.807 -4.690 1.00 . A A . 4 ILE CG2 1 1
6 10065 1 1 4 ILE H H -6.999 -13.589 -6.896 1.00 . A A . 4 ILE H 1 1
6 10066 1 1 4 ILE HA H -9.482 -12.893 -5.811 1.00 . A A . 4 ILE HA 1 1
6 10067 1 1 4 ILE HB H -8.418 -14.573 -4.620 1.00 . A A . 4 ILE HB 1 1
6 10068 1 1 4 ILE HD11 H -10.239 -13.667 -3.502 1.00 . A A . 4 ILE HD11 1 1
6 10069 1 1 4 ILE HD12 H -10.059 -11.917 -3.384 1.00 . A A . 4 ILE HD12 1 1
6 10070 1 1 4 ILE HD13 H -9.980 -12.911 -1.930 1.00 . A A . 4 ILE HD13 1 1
6 10071 1 1 4 ILE HG12 H -7.824 -13.652 -2.389 1.00 . A A . 4 ILE HG12 1 1
6 10072 1 1 4 ILE HG13 H -7.759 -12.035 -3.094 1.00 . A A . 4 ILE HG13 1 1
6 10073 1 1 4 ILE HG21 H -5.961 -12.851 -4.876 1.00 . A A . 4 ILE HG21 1 1
6 10074 1 1 4 ILE HG22 H -6.233 -14.468 -5.520 1.00 . A A . 4 ILE HG22 1 1
6 10075 1 1 4 ILE HG23 H -6.019 -14.235 -3.785 1.00 . A A . 4 ILE HG23 1 1
6 10076 1 1 4 ILE N N -7.694 -12.901 -6.865 1.00 . A A . 4 ILE N 1 1
6 10077 1 1 4 ILE O O -9.286 -10.595 -4.786 1.00 . A A . 4 ILE O 1 1
6 10078 1 1 5 TYR C C -7.559 -8.369 -5.795 1.00 . A A . 5 TYR C 1 1
6 10079 1 1 5 TYR CA C -6.847 -9.322 -4.844 1.00 . A A . 5 TYR CA 1 1
6 10080 1 1 5 TYR CB C -5.344 -9.033 -4.836 1.00 . A A . 5 TYR CB 1 1
6 10081 1 1 5 TYR CD1 C -3.387 -10.137 -3.690 1.00 . A A . 5 TYR CD1 1 1
6 10082 1 1 5 TYR CD2 C -5.443 -9.836 -2.445 1.00 . A A . 5 TYR CD2 1 1
6 10083 1 1 5 TYR CE1 C -2.800 -10.737 -2.569 1.00 . A A . 5 TYR CE1 1 1
6 10084 1 1 5 TYR CE2 C -4.855 -10.436 -1.327 1.00 . A A . 5 TYR CE2 1 1
6 10085 1 1 5 TYR CG C -4.709 -9.686 -3.628 1.00 . A A . 5 TYR CG 1 1
6 10086 1 1 5 TYR CZ C -3.533 -10.888 -1.389 1.00 . A A . 5 TYR CZ 1 1
6 10087 1 1 5 TYR H H -6.344 -11.245 -5.569 1.00 . A A . 5 TYR H 1 1
6 10088 1 1 5 TYR HA H -7.240 -9.173 -3.850 1.00 . A A . 5 TYR HA 1 1
6 10089 1 1 5 TYR HB2 H -4.897 -9.431 -5.736 1.00 . A A . 5 TYR HB2 1 1
6 10090 1 1 5 TYR HB3 H -5.183 -7.967 -4.793 1.00 . A A . 5 TYR HB3 1 1
6 10091 1 1 5 TYR HD1 H -2.819 -10.023 -4.601 1.00 . A A . 5 TYR HD1 1 1
6 10092 1 1 5 TYR HD2 H -6.460 -9.489 -2.397 1.00 . A A . 5 TYR HD2 1 1
6 10093 1 1 5 TYR HE1 H -1.782 -11.082 -2.614 1.00 . A A . 5 TYR HE1 1 1
6 10094 1 1 5 TYR HE2 H -5.421 -10.552 -0.415 1.00 . A A . 5 TYR HE2 1 1
6 10095 1 1 5 TYR HH H -2.940 -12.428 -0.432 1.00 . A A . 5 TYR HH 1 1
6 10096 1 1 5 TYR N N -7.087 -10.701 -5.243 1.00 . A A . 5 TYR N 1 1
6 10097 1 1 5 TYR O O -8.130 -7.362 -5.373 1.00 . A A . 5 TYR O 1 1
6 10098 1 1 5 TYR OH O -2.952 -11.479 -0.286 1.00 . A A . 5 TYR OH 1 1
6 10099 1 1 6 LYS C C -9.686 -7.784 -7.780 1.00 . A A . 6 LYS C 1 1
6 10100 1 1 6 LYS CA C -8.196 -7.873 -8.082 1.00 . A A . 6 LYS CA 1 1
6 10101 1 1 6 LYS CB C -7.978 -8.463 -9.478 1.00 . A A . 6 LYS CB 1 1
6 10102 1 1 6 LYS CD C -6.985 -7.925 -11.705 1.00 . A A . 6 LYS CD 1 1
6 10103 1 1 6 LYS CE C -5.947 -7.070 -12.433 1.00 . A A . 6 LYS CE 1 1
6 10104 1 1 6 LYS CG C -6.872 -7.688 -10.198 1.00 . A A . 6 LYS CG 1 1
6 10105 1 1 6 LYS H H -7.072 -9.517 -7.358 1.00 . A A . 6 LYS H 1 1
6 10106 1 1 6 LYS HA H -7.774 -6.880 -8.051 1.00 . A A . 6 LYS HA 1 1
6 10107 1 1 6 LYS HB2 H -7.688 -9.500 -9.386 1.00 . A A . 6 LYS HB2 1 1
6 10108 1 1 6 LYS HB3 H -8.892 -8.396 -10.047 1.00 . A A . 6 LYS HB3 1 1
6 10109 1 1 6 LYS HD2 H -6.806 -8.969 -11.918 1.00 . A A . 6 LYS HD2 1 1
6 10110 1 1 6 LYS HD3 H -7.973 -7.651 -12.040 1.00 . A A . 6 LYS HD3 1 1
6 10111 1 1 6 LYS HE2 H -6.054 -6.039 -12.133 1.00 . A A . 6 LYS HE2 1 1
6 10112 1 1 6 LYS HE3 H -4.955 -7.417 -12.184 1.00 . A A . 6 LYS HE3 1 1
6 10113 1 1 6 LYS HG2 H -6.981 -6.632 -9.989 1.00 . A A . 6 LYS HG2 1 1
6 10114 1 1 6 LYS HG3 H -5.908 -8.026 -9.851 1.00 . A A . 6 LYS HG3 1 1
6 10115 1 1 6 LYS HZ1 H -6.347 -6.240 -14.301 1.00 . A A . 6 LYS HZ1 1 1
6 10116 1 1 6 LYS HZ2 H -6.966 -7.810 -14.092 1.00 . A A . 6 LYS HZ2 1 1
6 10117 1 1 6 LYS HZ3 H -5.303 -7.576 -14.348 1.00 . A A . 6 LYS HZ3 1 1
6 10118 1 1 6 LYS N N -7.535 -8.699 -7.081 1.00 . A A . 6 LYS N 1 1
6 10119 1 1 6 LYS NZ N -6.156 -7.182 -13.905 1.00 . A A . 6 LYS NZ 1 1
6 10120 1 1 6 LYS O O -10.294 -6.718 -7.893 1.00 . A A . 6 LYS O 1 1
6 10121 1 1 7 ALA C C -11.973 -8.067 -5.850 1.00 . A A . 7 ALA C 1 1
6 10122 1 1 7 ALA CA C -11.683 -8.958 -7.054 1.00 . A A . 7 ALA CA 1 1
6 10123 1 1 7 ALA CB C -12.105 -10.395 -6.744 1.00 . A A . 7 ALA CB 1 1
6 10124 1 1 7 ALA H H -9.727 -9.726 -7.311 1.00 . A A . 7 ALA H 1 1
6 10125 1 1 7 ALA HA H -12.251 -8.602 -7.899 1.00 . A A . 7 ALA HA 1 1
6 10126 1 1 7 ALA HB1 H -11.239 -10.969 -6.435 1.00 . A A . 7 ALA HB1 1 1
6 10127 1 1 7 ALA HB2 H -12.535 -10.838 -7.630 1.00 . A A . 7 ALA HB2 1 1
6 10128 1 1 7 ALA HB3 H -12.837 -10.389 -5.952 1.00 . A A . 7 ALA HB3 1 1
6 10129 1 1 7 ALA N N -10.265 -8.912 -7.387 1.00 . A A . 7 ALA N 1 1
6 10130 1 1 7 ALA O O -13.001 -7.394 -5.795 1.00 . A A . 7 ALA O 1 1
6 10131 1 1 8 ALA C C -11.335 -5.793 -4.031 1.00 . A A . 8 ALA C 1 1
6 10132 1 1 8 ALA CA C -11.229 -7.270 -3.679 1.00 . A A . 8 ALA CA 1 1
6 10133 1 1 8 ALA CB C -10.039 -7.487 -2.734 1.00 . A A . 8 ALA CB 1 1
6 10134 1 1 8 ALA H H -10.262 -8.634 -4.982 1.00 . A A . 8 ALA H 1 1
6 10135 1 1 8 ALA HA H -12.132 -7.574 -3.176 1.00 . A A . 8 ALA HA 1 1
6 10136 1 1 8 ALA HB1 H -10.317 -7.201 -1.731 1.00 . A A . 8 ALA HB1 1 1
6 10137 1 1 8 ALA HB2 H -9.198 -6.887 -3.061 1.00 . A A . 8 ALA HB2 1 1
6 10138 1 1 8 ALA HB3 H -9.759 -8.531 -2.744 1.00 . A A . 8 ALA HB3 1 1
6 10139 1 1 8 ALA N N -11.059 -8.075 -4.885 1.00 . A A . 8 ALA N 1 1
6 10140 1 1 8 ALA O O -12.159 -5.068 -3.471 1.00 . A A . 8 ALA O 1 1
6 10141 1 1 9 VAL C C -11.869 -3.605 -6.011 1.00 . A A . 9 VAL C 1 1
6 10142 1 1 9 VAL CA C -10.522 -3.957 -5.386 1.00 . A A . 9 VAL CA 1 1
6 10143 1 1 9 VAL CB C -9.402 -3.704 -6.394 1.00 . A A . 9 VAL CB 1 1
6 10144 1 1 9 VAL CG1 C -9.556 -2.302 -6.989 1.00 . A A . 9 VAL CG1 1 1
6 10145 1 1 9 VAL CG2 C -8.053 -3.814 -5.689 1.00 . A A . 9 VAL CG2 1 1
6 10146 1 1 9 VAL H H -9.871 -5.975 -5.379 1.00 . A A . 9 VAL H 1 1
6 10147 1 1 9 VAL HA H -10.364 -3.334 -4.521 1.00 . A A . 9 VAL HA 1 1
6 10148 1 1 9 VAL HB H -9.454 -4.438 -7.184 1.00 . A A . 9 VAL HB 1 1
6 10149 1 1 9 VAL HG11 H -10.512 -2.223 -7.481 1.00 . A A . 9 VAL HG11 1 1
6 10150 1 1 9 VAL HG12 H -8.766 -2.126 -7.704 1.00 . A A . 9 VAL HG12 1 1
6 10151 1 1 9 VAL HG13 H -9.495 -1.567 -6.198 1.00 . A A . 9 VAL HG13 1 1
6 10152 1 1 9 VAL HG21 H -7.726 -4.841 -5.703 1.00 . A A . 9 VAL HG21 1 1
6 10153 1 1 9 VAL HG22 H -8.153 -3.480 -4.666 1.00 . A A . 9 VAL HG22 1 1
6 10154 1 1 9 VAL HG23 H -7.330 -3.197 -6.201 1.00 . A A . 9 VAL HG23 1 1
6 10155 1 1 9 VAL N N -10.505 -5.352 -4.965 1.00 . A A . 9 VAL N 1 1
6 10156 1 1 9 VAL O O -12.450 -2.561 -5.715 1.00 . A A . 9 VAL O 1 1
6 10157 1 1 10 GLU C C -14.787 -4.368 -6.555 1.00 . A A . 10 GLU C 1 1
6 10158 1 1 10 GLU CA C -13.633 -4.273 -7.548 1.00 . A A . 10 GLU CA 1 1
6 10159 1 1 10 GLU CB C -13.823 -5.305 -8.659 1.00 . A A . 10 GLU CB 1 1
6 10160 1 1 10 GLU CD C -12.950 -6.097 -10.865 1.00 . A A . 10 GLU CD 1 1
6 10161 1 1 10 GLU CG C -12.820 -5.034 -9.781 1.00 . A A . 10 GLU CG 1 1
6 10162 1 1 10 GLU H H -11.842 -5.299 -7.071 1.00 . A A . 10 GLU H 1 1
6 10163 1 1 10 GLU HA H -13.633 -3.291 -7.989 1.00 . A A . 10 GLU HA 1 1
6 10164 1 1 10 GLU HB2 H -13.669 -6.299 -8.262 1.00 . A A . 10 GLU HB2 1 1
6 10165 1 1 10 GLU HB3 H -14.825 -5.223 -9.049 1.00 . A A . 10 GLU HB3 1 1
6 10166 1 1 10 GLU HG2 H -13.016 -4.060 -10.209 1.00 . A A . 10 GLU HG2 1 1
6 10167 1 1 10 GLU HG3 H -11.817 -5.053 -9.380 1.00 . A A . 10 GLU HG3 1 1
6 10168 1 1 10 GLU N N -12.354 -4.487 -6.879 1.00 . A A . 10 GLU N 1 1
6 10169 1 1 10 GLU O O -15.818 -3.716 -6.719 1.00 . A A . 10 GLU O 1 1
6 10170 1 1 10 GLU OE1 O -14.072 -6.448 -11.191 1.00 . A A . 10 GLU OE1 1 1
6 10171 1 1 10 GLU OE2 O -11.926 -6.548 -11.351 1.00 . A A . 10 GLU OE2 1 1
6 10172 1 1 11 GLN C C -15.847 -4.109 -3.718 1.00 . A A . 11 GLN C 1 1
6 10173 1 1 11 GLN CA C -15.641 -5.390 -4.521 1.00 . A A . 11 GLN CA 1 1
6 10174 1 1 11 GLN CB C -15.234 -6.520 -3.576 1.00 . A A . 11 GLN CB 1 1
6 10175 1 1 11 GLN CD C -16.390 -8.712 -3.949 1.00 . A A . 11 GLN CD 1 1
6 10176 1 1 11 GLN CG C -15.199 -7.844 -4.341 1.00 . A A . 11 GLN CG 1 1
6 10177 1 1 11 GLN H H -13.769 -5.696 -5.460 1.00 . A A . 11 GLN H 1 1
6 10178 1 1 11 GLN HA H -16.564 -5.657 -5.005 1.00 . A A . 11 GLN HA 1 1
6 10179 1 1 11 GLN HB2 H -14.259 -6.312 -3.167 1.00 . A A . 11 GLN HB2 1 1
6 10180 1 1 11 GLN HB3 H -15.953 -6.593 -2.773 1.00 . A A . 11 GLN HB3 1 1
6 10181 1 1 11 GLN HE21 H -17.279 -8.552 -5.715 1.00 . A A . 11 GLN HE21 1 1
6 10182 1 1 11 GLN HE22 H -18.102 -9.500 -4.573 1.00 . A A . 11 GLN HE22 1 1
6 10183 1 1 11 GLN HG2 H -15.238 -7.643 -5.403 1.00 . A A . 11 GLN HG2 1 1
6 10184 1 1 11 GLN HG3 H -14.284 -8.367 -4.110 1.00 . A A . 11 GLN HG3 1 1
6 10185 1 1 11 GLN N N -14.609 -5.197 -5.531 1.00 . A A . 11 GLN N 1 1
6 10186 1 1 11 GLN NE2 N -17.336 -8.939 -4.818 1.00 . A A . 11 GLN NE2 1 1
6 10187 1 1 11 GLN O O -16.972 -3.777 -3.342 1.00 . A A . 11 GLN O 1 1
6 10188 1 1 11 GLN OE1 O -16.458 -9.198 -2.819 1.00 . A A . 11 GLN OE1 1 1
6 10189 1 1 12 LEU C C -15.837 -1.194 -3.338 1.00 . A A . 12 LEU C 1 1
6 10190 1 1 12 LEU CA C -14.839 -2.153 -2.695 1.00 . A A . 12 LEU CA 1 1
6 10191 1 1 12 LEU CB C -13.461 -1.486 -2.637 1.00 . A A . 12 LEU CB 1 1
6 10192 1 1 12 LEU CD1 C -11.075 -1.832 -1.977 1.00 . A A . 12 LEU CD1 1 1
6 10193 1 1 12 LEU CD2 C -12.900 -2.335 -0.356 1.00 . A A . 12 LEU CD2 1 1
6 10194 1 1 12 LEU CG C -12.501 -2.365 -1.832 1.00 . A A . 12 LEU CG 1 1
6 10195 1 1 12 LEU H H -13.886 -3.707 -3.779 1.00 . A A . 12 LEU H 1 1
6 10196 1 1 12 LEU HA H -15.161 -2.379 -1.691 1.00 . A A . 12 LEU HA 1 1
6 10197 1 1 12 LEU HB2 H -13.078 -1.351 -3.637 1.00 . A A . 12 LEU HB2 1 1
6 10198 1 1 12 LEU HB3 H -13.549 -0.524 -2.156 1.00 . A A . 12 LEU HB3 1 1
6 10199 1 1 12 LEU HD11 H -10.930 -1.003 -1.300 1.00 . A A . 12 LEU HD11 1 1
6 10200 1 1 12 LEU HD12 H -10.916 -1.499 -2.993 1.00 . A A . 12 LEU HD12 1 1
6 10201 1 1 12 LEU HD13 H -10.371 -2.617 -1.741 1.00 . A A . 12 LEU HD13 1 1
6 10202 1 1 12 LEU HD21 H -13.969 -2.204 -0.276 1.00 . A A . 12 LEU HD21 1 1
6 10203 1 1 12 LEU HD22 H -12.399 -1.512 0.134 1.00 . A A . 12 LEU HD22 1 1
6 10204 1 1 12 LEU HD23 H -12.615 -3.263 0.115 1.00 . A A . 12 LEU HD23 1 1
6 10205 1 1 12 LEU HG H -12.546 -3.380 -2.201 1.00 . A A . 12 LEU HG 1 1
6 10206 1 1 12 LEU N N -14.758 -3.394 -3.459 1.00 . A A . 12 LEU N 1 1
6 10207 1 1 12 LEU O O -15.919 -1.091 -4.563 1.00 . A A . 12 LEU O 1 1
6 10208 1 1 13 THR C C -16.911 1.704 -3.535 1.00 . A A . 13 THR C 1 1
6 10209 1 1 13 THR CA C -17.591 0.457 -2.979 1.00 . A A . 13 THR CA 1 1
6 10210 1 1 13 THR CB C -18.555 0.837 -1.848 1.00 . A A . 13 THR CB 1 1
6 10211 1 1 13 THR CG2 C -18.068 2.112 -1.167 1.00 . A A . 13 THR CG2 1 1
6 10212 1 1 13 THR H H -16.482 -0.619 -1.534 1.00 . A A . 13 THR H 1 1
6 10213 1 1 13 THR HA H -18.158 -0.004 -3.771 1.00 . A A . 13 THR HA 1 1
6 10214 1 1 13 THR HB H -18.597 0.039 -1.122 1.00 . A A . 13 THR HB 1 1
6 10215 1 1 13 THR HG1 H -20.492 0.726 -1.764 1.00 . A A . 13 THR HG1 1 1
6 10216 1 1 13 THR HG21 H -17.028 2.248 -1.393 1.00 . A A . 13 THR HG21 1 1
6 10217 1 1 13 THR HG22 H -18.199 2.026 -0.098 1.00 . A A . 13 THR HG22 1 1
6 10218 1 1 13 THR HG23 H -18.631 2.956 -1.538 1.00 . A A . 13 THR HG23 1 1
6 10219 1 1 13 THR N N -16.595 -0.493 -2.498 1.00 . A A . 13 THR N 1 1
6 10220 1 1 13 THR O O -15.684 1.791 -3.567 1.00 . A A . 13 THR O 1 1
6 10221 1 1 13 THR OG1 O -19.847 1.060 -2.389 1.00 . A A . 13 THR OG1 1 1
6 10222 1 1 14 GLU C C -16.311 4.622 -3.507 1.00 . A A . 14 GLU C 1 1
6 10223 1 1 14 GLU CA C -17.173 3.894 -4.536 1.00 . A A . 14 GLU CA 1 1
6 10224 1 1 14 GLU CB C -18.320 4.809 -4.952 1.00 . A A . 14 GLU CB 1 1
6 10225 1 1 14 GLU CD C -18.054 4.021 -7.310 1.00 . A A . 14 GLU CD 1 1
6 10226 1 1 14 GLU CG C -19.040 4.216 -6.164 1.00 . A A . 14 GLU CG 1 1
6 10227 1 1 14 GLU H H -18.686 2.540 -3.932 1.00 . A A . 14 GLU H 1 1
6 10228 1 1 14 GLU HA H -16.576 3.662 -5.405 1.00 . A A . 14 GLU HA 1 1
6 10229 1 1 14 GLU HB2 H -19.014 4.901 -4.129 1.00 . A A . 14 GLU HB2 1 1
6 10230 1 1 14 GLU HB3 H -17.929 5.782 -5.207 1.00 . A A . 14 GLU HB3 1 1
6 10231 1 1 14 GLU HG2 H -19.470 3.262 -5.894 1.00 . A A . 14 GLU HG2 1 1
6 10232 1 1 14 GLU HG3 H -19.826 4.887 -6.479 1.00 . A A . 14 GLU HG3 1 1
6 10233 1 1 14 GLU N N -17.715 2.663 -3.978 1.00 . A A . 14 GLU N 1 1
6 10234 1 1 14 GLU O O -15.211 5.071 -3.820 1.00 . A A . 14 GLU O 1 1
6 10235 1 1 14 GLU OE1 O -17.301 4.942 -7.579 1.00 . A A . 14 GLU OE1 1 1
6 10236 1 1 14 GLU OE2 O -18.069 2.956 -7.903 1.00 . A A . 14 GLU OE2 1 1
6 10237 1 1 15 GLU C C -14.791 4.633 -0.877 1.00 . A A . 15 GLU C 1 1
6 10238 1 1 15 GLU CA C -16.064 5.405 -1.225 1.00 . A A . 15 GLU CA 1 1
6 10239 1 1 15 GLU CB C -16.937 5.543 0.023 1.00 . A A . 15 GLU CB 1 1
6 10240 1 1 15 GLU CD C -19.039 6.563 0.918 1.00 . A A . 15 GLU CD 1 1
6 10241 1 1 15 GLU CG C -18.043 6.565 -0.239 1.00 . A A . 15 GLU CG 1 1
6 10242 1 1 15 GLU H H -17.696 4.353 -2.083 1.00 . A A . 15 GLU H 1 1
6 10243 1 1 15 GLU HA H -15.791 6.395 -1.567 1.00 . A A . 15 GLU HA 1 1
6 10244 1 1 15 GLU HB2 H -17.379 4.584 0.259 1.00 . A A . 15 GLU HB2 1 1
6 10245 1 1 15 GLU HB3 H -16.330 5.875 0.850 1.00 . A A . 15 GLU HB3 1 1
6 10246 1 1 15 GLU HG2 H -17.605 7.549 -0.330 1.00 . A A . 15 GLU HG2 1 1
6 10247 1 1 15 GLU HG3 H -18.556 6.315 -1.154 1.00 . A A . 15 GLU HG3 1 1
6 10248 1 1 15 GLU N N -16.814 4.730 -2.281 1.00 . A A . 15 GLU N 1 1
6 10249 1 1 15 GLU O O -13.729 5.225 -0.688 1.00 . A A . 15 GLU O 1 1
6 10250 1 1 15 GLU OE1 O -18.910 5.714 1.785 1.00 . A A . 15 GLU OE1 1 1
6 10251 1 1 15 GLU OE2 O -19.927 7.402 0.912 1.00 . A A . 15 GLU OE2 1 1
6 10252 1 1 16 GLN C C -12.678 2.608 -1.534 1.00 . A A . 16 GLN C 1 1
6 10253 1 1 16 GLN CA C -13.757 2.476 -0.464 1.00 . A A . 16 GLN CA 1 1
6 10254 1 1 16 GLN CB C -14.201 1.014 -0.363 1.00 . A A . 16 GLN CB 1 1
6 10255 1 1 16 GLN CD C -15.680 -0.571 0.892 1.00 . A A . 16 GLN CD 1 1
6 10256 1 1 16 GLN CG C -15.067 0.825 0.886 1.00 . A A . 16 GLN CG 1 1
6 10257 1 1 16 GLN H H -15.765 2.893 -0.951 1.00 . A A . 16 GLN H 1 1
6 10258 1 1 16 GLN HA H -13.350 2.787 0.486 1.00 . A A . 16 GLN HA 1 1
6 10259 1 1 16 GLN HB2 H -14.773 0.750 -1.242 1.00 . A A . 16 GLN HB2 1 1
6 10260 1 1 16 GLN HB3 H -13.334 0.380 -0.295 1.00 . A A . 16 GLN HB3 1 1
6 10261 1 1 16 GLN HE21 H -16.034 -0.571 2.847 1.00 . A A . 16 GLN HE21 1 1
6 10262 1 1 16 GLN HE22 H -16.503 -1.980 2.023 1.00 . A A . 16 GLN HE22 1 1
6 10263 1 1 16 GLN HG2 H -14.456 0.953 1.768 1.00 . A A . 16 GLN HG2 1 1
6 10264 1 1 16 GLN HG3 H -15.858 1.562 0.890 1.00 . A A . 16 GLN HG3 1 1
6 10265 1 1 16 GLN N N -14.902 3.310 -0.793 1.00 . A A . 16 GLN N 1 1
6 10266 1 1 16 GLN NE2 N -16.107 -1.084 2.015 1.00 . A A . 16 GLN NE2 1 1
6 10267 1 1 16 GLN O O -11.506 2.810 -1.219 1.00 . A A . 16 GLN O 1 1
6 10268 1 1 16 GLN OE1 O -15.780 -1.211 -0.152 1.00 . A A . 16 GLN OE1 1 1
6 10269 1 1 17 LYS C C -11.549 4.047 -3.921 1.00 . A A . 17 LYS C 1 1
6 10270 1 1 17 LYS CA C -12.142 2.644 -3.900 1.00 . A A . 17 LYS CA 1 1
6 10271 1 1 17 LYS CB C -12.843 2.352 -5.229 1.00 . A A . 17 LYS CB 1 1
6 10272 1 1 17 LYS CD C -11.726 0.342 -6.196 1.00 . A A . 17 LYS CD 1 1
6 10273 1 1 17 LYS CE C -11.631 1.072 -7.536 1.00 . A A . 17 LYS CE 1 1
6 10274 1 1 17 LYS CG C -12.951 0.840 -5.429 1.00 . A A . 17 LYS CG 1 1
6 10275 1 1 17 LYS H H -14.035 2.361 -2.989 1.00 . A A . 17 LYS H 1 1
6 10276 1 1 17 LYS HA H -11.345 1.928 -3.764 1.00 . A A . 17 LYS HA 1 1
6 10277 1 1 17 LYS HB2 H -13.834 2.784 -5.214 1.00 . A A . 17 LYS HB2 1 1
6 10278 1 1 17 LYS HB3 H -12.277 2.781 -6.039 1.00 . A A . 17 LYS HB3 1 1
6 10279 1 1 17 LYS HD2 H -10.836 0.537 -5.615 1.00 . A A . 17 LYS HD2 1 1
6 10280 1 1 17 LYS HD3 H -11.818 -0.718 -6.371 1.00 . A A . 17 LYS HD3 1 1
6 10281 1 1 17 LYS HE2 H -12.457 1.761 -7.632 1.00 . A A . 17 LYS HE2 1 1
6 10282 1 1 17 LYS HE3 H -10.700 1.620 -7.581 1.00 . A A . 17 LYS HE3 1 1
6 10283 1 1 17 LYS HG2 H -12.993 0.354 -4.466 1.00 . A A . 17 LYS HG2 1 1
6 10284 1 1 17 LYS HG3 H -13.843 0.612 -5.989 1.00 . A A . 17 LYS HG3 1 1
6 10285 1 1 17 LYS HZ1 H -12.436 -0.605 -8.468 1.00 . A A . 17 LYS HZ1 1 1
6 10286 1 1 17 LYS HZ2 H -10.765 -0.416 -8.707 1.00 . A A . 17 LYS HZ2 1 1
6 10287 1 1 17 LYS HZ3 H -11.863 0.574 -9.543 1.00 . A A . 17 LYS HZ3 1 1
6 10288 1 1 17 LYS N N -13.085 2.513 -2.796 1.00 . A A . 17 LYS N 1 1
6 10289 1 1 17 LYS NZ N -11.677 0.081 -8.647 1.00 . A A . 17 LYS NZ 1 1
6 10290 1 1 17 LYS O O -10.350 4.221 -4.137 1.00 . A A . 17 LYS O 1 1
6 10291 1 1 18 ASN C C -10.955 6.654 -2.535 1.00 . A A . 18 ASN C 1 1
6 10292 1 1 18 ASN CA C -11.946 6.428 -3.673 1.00 . A A . 18 ASN CA 1 1
6 10293 1 1 18 ASN CB C -13.143 7.369 -3.510 1.00 . A A . 18 ASN CB 1 1
6 10294 1 1 18 ASN CG C -12.681 8.819 -3.601 1.00 . A A . 18 ASN CG 1 1
6 10295 1 1 18 ASN H H -13.341 4.844 -3.517 1.00 . A A . 18 ASN H 1 1
6 10296 1 1 18 ASN HA H -11.454 6.643 -4.612 1.00 . A A . 18 ASN HA 1 1
6 10297 1 1 18 ASN HB2 H -13.866 7.171 -4.290 1.00 . A A . 18 ASN HB2 1 1
6 10298 1 1 18 ASN HB3 H -13.602 7.199 -2.548 1.00 . A A . 18 ASN HB3 1 1
6 10299 1 1 18 ASN HD21 H -13.818 9.243 -5.174 1.00 . A A . 18 ASN HD21 1 1
6 10300 1 1 18 ASN HD22 H -12.871 10.528 -4.596 1.00 . A A . 18 ASN HD22 1 1
6 10301 1 1 18 ASN N N -12.397 5.044 -3.687 1.00 . A A . 18 ASN N 1 1
6 10302 1 1 18 ASN ND2 N -13.163 9.594 -4.535 1.00 . A A . 18 ASN ND2 1 1
6 10303 1 1 18 ASN O O -9.947 7.340 -2.704 1.00 . A A . 18 ASN O 1 1
6 10304 1 1 18 ASN OD1 O -11.858 9.259 -2.798 1.00 . A A . 18 ASN OD1 1 1
6 10305 1 1 19 GLU C C -8.971 5.710 -0.550 1.00 . A A . 19 GLU C 1 1
6 10306 1 1 19 GLU CA C -10.370 6.222 -0.219 1.00 . A A . 19 GLU CA 1 1
6 10307 1 1 19 GLU CB C -10.946 5.435 0.960 1.00 . A A . 19 GLU CB 1 1
6 10308 1 1 19 GLU CD C -10.562 4.774 3.341 1.00 . A A . 19 GLU CD 1 1
6 10309 1 1 19 GLU CG C -10.013 5.569 2.159 1.00 . A A . 19 GLU CG 1 1
6 10310 1 1 19 GLU H H -12.060 5.536 -1.294 1.00 . A A . 19 GLU H 1 1
6 10311 1 1 19 GLU HA H -10.309 7.258 0.054 1.00 . A A . 19 GLU HA 1 1
6 10312 1 1 19 GLU HB2 H -11.920 5.829 1.214 1.00 . A A . 19 GLU HB2 1 1
6 10313 1 1 19 GLU HB3 H -11.039 4.395 0.689 1.00 . A A . 19 GLU HB3 1 1
6 10314 1 1 19 GLU HG2 H -9.038 5.197 1.891 1.00 . A A . 19 GLU HG2 1 1
6 10315 1 1 19 GLU HG3 H -9.935 6.610 2.433 1.00 . A A . 19 GLU HG3 1 1
6 10316 1 1 19 GLU N N -11.246 6.071 -1.375 1.00 . A A . 19 GLU N 1 1
6 10317 1 1 19 GLU O O -7.971 6.397 -0.316 1.00 . A A . 19 GLU O 1 1
6 10318 1 1 19 GLU OE1 O -11.606 5.149 3.848 1.00 . A A . 19 GLU OE1 1 1
6 10319 1 1 19 GLU OE2 O -9.929 3.802 3.719 1.00 . A A . 19 GLU OE2 1 1
6 10320 1 1 20 PHE C C -7.004 4.749 -2.624 1.00 . A A . 20 PHE C 1 1
6 10321 1 1 20 PHE CA C -7.629 3.935 -1.503 1.00 . A A . 20 PHE CA 1 1
6 10322 1 1 20 PHE CB C -7.818 2.486 -1.959 1.00 . A A . 20 PHE CB 1 1
6 10323 1 1 20 PHE CD1 C -8.997 0.626 -0.722 1.00 . A A . 20 PHE CD1 1 1
6 10324 1 1 20 PHE CD2 C -7.140 1.750 0.360 1.00 . A A . 20 PHE CD2 1 1
6 10325 1 1 20 PHE CE1 C -9.157 -0.190 0.403 1.00 . A A . 20 PHE CE1 1 1
6 10326 1 1 20 PHE CE2 C -7.302 0.931 1.485 1.00 . A A . 20 PHE CE2 1 1
6 10327 1 1 20 PHE CG C -7.988 1.598 -0.747 1.00 . A A . 20 PHE CG 1 1
6 10328 1 1 20 PHE CZ C -8.309 -0.039 1.506 1.00 . A A . 20 PHE CZ 1 1
6 10329 1 1 20 PHE H H -9.735 4.021 -1.299 1.00 . A A . 20 PHE H 1 1
6 10330 1 1 20 PHE HA H -6.968 3.950 -0.650 1.00 . A A . 20 PHE HA 1 1
6 10331 1 1 20 PHE HB2 H -8.697 2.420 -2.585 1.00 . A A . 20 PHE HB2 1 1
6 10332 1 1 20 PHE HB3 H -6.957 2.169 -2.522 1.00 . A A . 20 PHE HB3 1 1
6 10333 1 1 20 PHE HD1 H -9.649 0.504 -1.573 1.00 . A A . 20 PHE HD1 1 1
6 10334 1 1 20 PHE HD2 H -6.363 2.499 0.344 1.00 . A A . 20 PHE HD2 1 1
6 10335 1 1 20 PHE HE1 H -9.935 -0.940 0.420 1.00 . A A . 20 PHE HE1 1 1
6 10336 1 1 20 PHE HE2 H -6.647 1.048 2.336 1.00 . A A . 20 PHE HE2 1 1
6 10337 1 1 20 PHE HZ H -8.433 -0.672 2.374 1.00 . A A . 20 PHE HZ 1 1
6 10338 1 1 20 PHE N N -8.908 4.515 -1.121 1.00 . A A . 20 PHE N 1 1
6 10339 1 1 20 PHE O O -5.791 4.958 -2.659 1.00 . A A . 20 PHE O 1 1
6 10340 1 1 21 LYS C C -6.719 7.288 -4.175 1.00 . A A . 21 LYS C 1 1
6 10341 1 1 21 LYS CA C -7.370 5.997 -4.666 1.00 . A A . 21 LYS CA 1 1
6 10342 1 1 21 LYS CB C -8.533 6.339 -5.607 1.00 . A A . 21 LYS CB 1 1
6 10343 1 1 21 LYS CD C -7.174 6.330 -7.714 1.00 . A A . 21 LYS CD 1 1
6 10344 1 1 21 LYS CE C -8.087 5.407 -8.525 1.00 . A A . 21 LYS CE 1 1
6 10345 1 1 21 LYS CG C -8.023 7.188 -6.777 1.00 . A A . 21 LYS CG 1 1
6 10346 1 1 21 LYS H H -8.800 5.007 -3.465 1.00 . A A . 21 LYS H 1 1
6 10347 1 1 21 LYS HA H -6.634 5.410 -5.200 1.00 . A A . 21 LYS HA 1 1
6 10348 1 1 21 LYS HB2 H -8.973 5.427 -5.988 1.00 . A A . 21 LYS HB2 1 1
6 10349 1 1 21 LYS HB3 H -9.279 6.895 -5.063 1.00 . A A . 21 LYS HB3 1 1
6 10350 1 1 21 LYS HD2 H -6.618 6.969 -8.383 1.00 . A A . 21 LYS HD2 1 1
6 10351 1 1 21 LYS HD3 H -6.489 5.732 -7.132 1.00 . A A . 21 LYS HD3 1 1
6 10352 1 1 21 LYS HE2 H -8.541 4.681 -7.868 1.00 . A A . 21 LYS HE2 1 1
6 10353 1 1 21 LYS HE3 H -8.860 5.994 -8.999 1.00 . A A . 21 LYS HE3 1 1
6 10354 1 1 21 LYS HG2 H -8.865 7.590 -7.322 1.00 . A A . 21 LYS HG2 1 1
6 10355 1 1 21 LYS HG3 H -7.424 8.000 -6.394 1.00 . A A . 21 LYS HG3 1 1
6 10356 1 1 21 LYS HZ1 H -6.275 4.879 -9.402 1.00 . A A . 21 LYS HZ1 1 1
6 10357 1 1 21 LYS HZ2 H -7.551 5.068 -10.507 1.00 . A A . 21 LYS HZ2 1 1
6 10358 1 1 21 LYS HZ3 H -7.472 3.686 -9.522 1.00 . A A . 21 LYS HZ3 1 1
6 10359 1 1 21 LYS N N -7.845 5.206 -3.544 1.00 . A A . 21 LYS N 1 1
6 10360 1 1 21 LYS NZ N -7.286 4.707 -9.567 1.00 . A A . 21 LYS NZ 1 1
6 10361 1 1 21 LYS O O -5.678 7.702 -4.684 1.00 . A A . 21 LYS O 1 1
6 10362 1 1 22 ALA C C -5.426 8.947 -2.086 1.00 . A A . 22 ALA C 1 1
6 10363 1 1 22 ALA CA C -6.825 9.169 -2.645 1.00 . A A . 22 ALA CA 1 1
6 10364 1 1 22 ALA CB C -7.747 9.676 -1.531 1.00 . A A . 22 ALA CB 1 1
6 10365 1 1 22 ALA H H -8.176 7.553 -2.826 1.00 . A A . 22 ALA H 1 1
6 10366 1 1 22 ALA HA H -6.782 9.909 -3.430 1.00 . A A . 22 ALA HA 1 1
6 10367 1 1 22 ALA HB1 H -8.586 10.201 -1.966 1.00 . A A . 22 ALA HB1 1 1
6 10368 1 1 22 ALA HB2 H -7.201 10.344 -0.883 1.00 . A A . 22 ALA HB2 1 1
6 10369 1 1 22 ALA HB3 H -8.111 8.836 -0.957 1.00 . A A . 22 ALA HB3 1 1
6 10370 1 1 22 ALA N N -7.347 7.924 -3.187 1.00 . A A . 22 ALA N 1 1
6 10371 1 1 22 ALA O O -4.520 9.746 -2.324 1.00 . A A . 22 ALA O 1 1
6 10372 1 1 23 ALA C C -2.935 7.268 -1.895 1.00 . A A . 23 ALA C 1 1
6 10373 1 1 23 ALA CA C -3.946 7.526 -0.784 1.00 . A A . 23 ALA CA 1 1
6 10374 1 1 23 ALA CB C -4.053 6.298 0.118 1.00 . A A . 23 ALA CB 1 1
6 10375 1 1 23 ALA H H -6.012 7.241 -1.201 1.00 . A A . 23 ALA H 1 1
6 10376 1 1 23 ALA HA H -3.605 8.364 -0.194 1.00 . A A . 23 ALA HA 1 1
6 10377 1 1 23 ALA HB1 H -3.188 5.669 -0.028 1.00 . A A . 23 ALA HB1 1 1
6 10378 1 1 23 ALA HB2 H -4.947 5.747 -0.129 1.00 . A A . 23 ALA HB2 1 1
6 10379 1 1 23 ALA HB3 H -4.099 6.614 1.150 1.00 . A A . 23 ALA HB3 1 1
6 10380 1 1 23 ALA N N -5.252 7.849 -1.353 1.00 . A A . 23 ALA N 1 1
6 10381 1 1 23 ALA O O -1.790 7.708 -1.823 1.00 . A A . 23 ALA O 1 1
6 10382 1 1 24 PHE C C -1.997 7.542 -4.710 1.00 . A A . 24 PHE C 1 1
6 10383 1 1 24 PHE CA C -2.513 6.259 -4.069 1.00 . A A . 24 PHE CA 1 1
6 10384 1 1 24 PHE CB C -3.283 5.436 -5.107 1.00 . A A . 24 PHE CB 1 1
6 10385 1 1 24 PHE CD1 C -1.564 4.769 -6.847 1.00 . A A . 24 PHE CD1 1 1
6 10386 1 1 24 PHE CD2 C -3.108 6.576 -7.340 1.00 . A A . 24 PHE CD2 1 1
6 10387 1 1 24 PHE CE1 C -0.971 4.939 -8.104 1.00 . A A . 24 PHE CE1 1 1
6 10388 1 1 24 PHE CE2 C -2.516 6.744 -8.596 1.00 . A A . 24 PHE CE2 1 1
6 10389 1 1 24 PHE CG C -2.635 5.590 -6.466 1.00 . A A . 24 PHE CG 1 1
6 10390 1 1 24 PHE CZ C -1.448 5.925 -8.978 1.00 . A A . 24 PHE CZ 1 1
6 10391 1 1 24 PHE H H -4.305 6.248 -2.939 1.00 . A A . 24 PHE H 1 1
6 10392 1 1 24 PHE HA H -1.670 5.680 -3.721 1.00 . A A . 24 PHE HA 1 1
6 10393 1 1 24 PHE HB2 H -3.265 4.394 -4.820 1.00 . A A . 24 PHE HB2 1 1
6 10394 1 1 24 PHE HB3 H -4.306 5.776 -5.154 1.00 . A A . 24 PHE HB3 1 1
6 10395 1 1 24 PHE HD1 H -1.196 4.005 -6.179 1.00 . A A . 24 PHE HD1 1 1
6 10396 1 1 24 PHE HD2 H -3.932 7.210 -7.044 1.00 . A A . 24 PHE HD2 1 1
6 10397 1 1 24 PHE HE1 H -0.148 4.309 -8.402 1.00 . A A . 24 PHE HE1 1 1
6 10398 1 1 24 PHE HE2 H -2.882 7.504 -9.269 1.00 . A A . 24 PHE HE2 1 1
6 10399 1 1 24 PHE HZ H -0.992 6.053 -9.947 1.00 . A A . 24 PHE HZ 1 1
6 10400 1 1 24 PHE N N -3.377 6.563 -2.933 1.00 . A A . 24 PHE N 1 1
6 10401 1 1 24 PHE O O -0.805 7.669 -4.990 1.00 . A A . 24 PHE O 1 1
6 10402 1 1 25 ASP C C -1.482 10.475 -4.699 1.00 . A A . 25 ASP C 1 1
6 10403 1 1 25 ASP CA C -2.520 9.754 -5.551 1.00 . A A . 25 ASP CA 1 1
6 10404 1 1 25 ASP CB C -3.757 10.642 -5.707 1.00 . A A . 25 ASP CB 1 1
6 10405 1 1 25 ASP CG C -3.363 11.984 -6.313 1.00 . A A . 25 ASP CG 1 1
6 10406 1 1 25 ASP H H -3.835 8.327 -4.696 1.00 . A A . 25 ASP H 1 1
6 10407 1 1 25 ASP HA H -2.103 9.562 -6.526 1.00 . A A . 25 ASP HA 1 1
6 10408 1 1 25 ASP HB2 H -4.468 10.153 -6.355 1.00 . A A . 25 ASP HB2 1 1
6 10409 1 1 25 ASP HB3 H -4.208 10.804 -4.739 1.00 . A A . 25 ASP HB3 1 1
6 10410 1 1 25 ASP N N -2.900 8.486 -4.941 1.00 . A A . 25 ASP N 1 1
6 10411 1 1 25 ASP O O -0.453 10.925 -5.205 1.00 . A A . 25 ASP O 1 1
6 10412 1 1 25 ASP OD1 O -2.185 12.172 -6.570 1.00 . A A . 25 ASP OD1 1 1
6 10413 1 1 25 ASP OD2 O -4.242 12.807 -6.503 1.00 . A A . 25 ASP OD2 1 1
6 10414 1 1 26 ILE C C 0.454 10.437 -2.366 1.00 . A A . 26 ILE C 1 1
6 10415 1 1 26 ILE CA C -0.838 11.239 -2.486 1.00 . A A . 26 ILE CA 1 1
6 10416 1 1 26 ILE CB C -1.489 11.384 -1.109 1.00 . A A . 26 ILE CB 1 1
6 10417 1 1 26 ILE CD1 C -3.507 12.251 0.081 1.00 . A A . 26 ILE CD1 1 1
6 10418 1 1 26 ILE CG1 C -2.693 12.322 -1.212 1.00 . A A . 26 ILE CG1 1 1
6 10419 1 1 26 ILE CG2 C -0.472 11.979 -0.132 1.00 . A A . 26 ILE CG2 1 1
6 10420 1 1 26 ILE H H -2.588 10.192 -3.059 1.00 . A A . 26 ILE H 1 1
6 10421 1 1 26 ILE HA H -0.603 12.223 -2.869 1.00 . A A . 26 ILE HA 1 1
6 10422 1 1 26 ILE HB H -1.810 10.417 -0.756 1.00 . A A . 26 ILE HB 1 1
6 10423 1 1 26 ILE HD11 H -3.448 11.253 0.490 1.00 . A A . 26 ILE HD11 1 1
6 10424 1 1 26 ILE HD12 H -4.539 12.492 -0.130 1.00 . A A . 26 ILE HD12 1 1
6 10425 1 1 26 ILE HD13 H -3.111 12.957 0.796 1.00 . A A . 26 ILE HD13 1 1
6 10426 1 1 26 ILE HG12 H -2.347 13.332 -1.366 1.00 . A A . 26 ILE HG12 1 1
6 10427 1 1 26 ILE HG13 H -3.313 12.022 -2.043 1.00 . A A . 26 ILE HG13 1 1
6 10428 1 1 26 ILE HG21 H 0.445 12.199 -0.659 1.00 . A A . 26 ILE HG21 1 1
6 10429 1 1 26 ILE HG22 H -0.275 11.271 0.658 1.00 . A A . 26 ILE HG22 1 1
6 10430 1 1 26 ILE HG23 H -0.870 12.890 0.290 1.00 . A A . 26 ILE HG23 1 1
6 10431 1 1 26 ILE N N -1.755 10.577 -3.405 1.00 . A A . 26 ILE N 1 1
6 10432 1 1 26 ILE O O 1.545 10.995 -2.298 1.00 . A A . 26 ILE O 1 1
6 10433 1 1 27 PHE C C 2.447 8.469 -3.368 1.00 . A A . 27 PHE C 1 1
6 10434 1 1 27 PHE CA C 1.482 8.248 -2.207 1.00 . A A . 27 PHE CA 1 1
6 10435 1 1 27 PHE CB C 1.035 6.791 -2.193 1.00 . A A . 27 PHE CB 1 1
6 10436 1 1 27 PHE CD1 C 1.179 5.174 -0.266 1.00 . A A . 27 PHE CD1 1 1
6 10437 1 1 27 PHE CD2 C 3.220 6.176 -1.103 1.00 . A A . 27 PHE CD2 1 1
6 10438 1 1 27 PHE CE1 C 1.918 4.463 0.689 1.00 . A A . 27 PHE CE1 1 1
6 10439 1 1 27 PHE CE2 C 3.958 5.468 -0.149 1.00 . A A . 27 PHE CE2 1 1
6 10440 1 1 27 PHE CG C 1.830 6.029 -1.162 1.00 . A A . 27 PHE CG 1 1
6 10441 1 1 27 PHE CZ C 3.308 4.613 0.748 1.00 . A A . 27 PHE CZ 1 1
6 10442 1 1 27 PHE H H -0.574 8.723 -2.379 1.00 . A A . 27 PHE H 1 1
6 10443 1 1 27 PHE HA H 1.989 8.465 -1.284 1.00 . A A . 27 PHE HA 1 1
6 10444 1 1 27 PHE HB2 H -0.015 6.736 -1.955 1.00 . A A . 27 PHE HB2 1 1
6 10445 1 1 27 PHE HB3 H 1.207 6.361 -3.165 1.00 . A A . 27 PHE HB3 1 1
6 10446 1 1 27 PHE HD1 H 0.107 5.060 -0.315 1.00 . A A . 27 PHE HD1 1 1
6 10447 1 1 27 PHE HD2 H 3.723 6.835 -1.794 1.00 . A A . 27 PHE HD2 1 1
6 10448 1 1 27 PHE HE1 H 1.415 3.801 1.380 1.00 . A A . 27 PHE HE1 1 1
6 10449 1 1 27 PHE HE2 H 5.024 5.587 -0.103 1.00 . A A . 27 PHE HE2 1 1
6 10450 1 1 27 PHE HZ H 3.880 4.067 1.484 1.00 . A A . 27 PHE HZ 1 1
6 10451 1 1 27 PHE N N 0.321 9.118 -2.330 1.00 . A A . 27 PHE N 1 1
6 10452 1 1 27 PHE O O 3.664 8.486 -3.183 1.00 . A A . 27 PHE O 1 1
6 10453 1 1 28 VAL C C 2.850 10.352 -6.046 1.00 . A A . 28 VAL C 1 1
6 10454 1 1 28 VAL CA C 2.718 8.858 -5.752 1.00 . A A . 28 VAL CA 1 1
6 10455 1 1 28 VAL CB C 2.097 8.149 -6.955 1.00 . A A . 28 VAL CB 1 1
6 10456 1 1 28 VAL CG1 C 1.892 6.669 -6.624 1.00 . A A . 28 VAL CG1 1 1
6 10457 1 1 28 VAL CG2 C 0.751 8.790 -7.282 1.00 . A A . 28 VAL CG2 1 1
6 10458 1 1 28 VAL H H 0.922 8.614 -4.655 1.00 . A A . 28 VAL H 1 1
6 10459 1 1 28 VAL HA H 3.699 8.449 -5.579 1.00 . A A . 28 VAL HA 1 1
6 10460 1 1 28 VAL HB H 2.758 8.238 -7.807 1.00 . A A . 28 VAL HB 1 1
6 10461 1 1 28 VAL HG11 H 1.786 6.105 -7.538 1.00 . A A . 28 VAL HG11 1 1
6 10462 1 1 28 VAL HG12 H 0.999 6.554 -6.026 1.00 . A A . 28 VAL HG12 1 1
6 10463 1 1 28 VAL HG13 H 2.744 6.303 -6.071 1.00 . A A . 28 VAL HG13 1 1
6 10464 1 1 28 VAL HG21 H 0.912 9.793 -7.649 1.00 . A A . 28 VAL HG21 1 1
6 10465 1 1 28 VAL HG22 H 0.145 8.826 -6.391 1.00 . A A . 28 VAL HG22 1 1
6 10466 1 1 28 VAL HG23 H 0.247 8.207 -8.038 1.00 . A A . 28 VAL HG23 1 1
6 10467 1 1 28 VAL N N 1.897 8.638 -4.566 1.00 . A A . 28 VAL N 1 1
6 10468 1 1 28 VAL O O 3.013 10.754 -7.196 1.00 . A A . 28 VAL O 1 1
6 10469 1 1 29 LEU C C 4.216 12.975 -5.822 1.00 . A A . 29 LEU C 1 1
6 10470 1 1 29 LEU CA C 2.885 12.613 -5.167 1.00 . A A . 29 LEU CA 1 1
6 10471 1 1 29 LEU CB C 2.786 13.298 -3.805 1.00 . A A . 29 LEU CB 1 1
6 10472 1 1 29 LEU CD1 C 1.837 15.243 -2.574 1.00 . A A . 29 LEU CD1 1 1
6 10473 1 1 29 LEU CD2 C 2.711 15.542 -4.892 1.00 . A A . 29 LEU CD2 1 1
6 10474 1 1 29 LEU CG C 1.986 14.588 -3.944 1.00 . A A . 29 LEU CG 1 1
6 10475 1 1 29 LEU H H 2.643 10.801 -4.100 1.00 . A A . 29 LEU H 1 1
6 10476 1 1 29 LEU HA H 2.077 12.962 -5.788 1.00 . A A . 29 LEU HA 1 1
6 10477 1 1 29 LEU HB2 H 2.292 12.641 -3.109 1.00 . A A . 29 LEU HB2 1 1
6 10478 1 1 29 LEU HB3 H 3.775 13.524 -3.445 1.00 . A A . 29 LEU HB3 1 1
6 10479 1 1 29 LEU HD11 H 1.394 14.538 -1.887 1.00 . A A . 29 LEU HD11 1 1
6 10480 1 1 29 LEU HD12 H 1.202 16.112 -2.660 1.00 . A A . 29 LEU HD12 1 1
6 10481 1 1 29 LEU HD13 H 2.808 15.539 -2.210 1.00 . A A . 29 LEU HD13 1 1
6 10482 1 1 29 LEU HD21 H 2.372 15.373 -5.904 1.00 . A A . 29 LEU HD21 1 1
6 10483 1 1 29 LEU HD22 H 3.776 15.365 -4.835 1.00 . A A . 29 LEU HD22 1 1
6 10484 1 1 29 LEU HD23 H 2.501 16.563 -4.608 1.00 . A A . 29 LEU HD23 1 1
6 10485 1 1 29 LEU HG H 1.005 14.359 -4.337 1.00 . A A . 29 LEU HG 1 1
6 10486 1 1 29 LEU N N 2.775 11.171 -4.999 1.00 . A A . 29 LEU N 1 1
6 10487 1 1 29 LEU O O 5.282 12.781 -5.237 1.00 . A A . 29 LEU O 1 1
6 10488 1 1 30 GLY C C 5.890 12.724 -8.583 1.00 . A A . 30 GLY C 1 1
6 10489 1 1 30 GLY CA C 5.347 13.891 -7.765 1.00 . A A . 30 GLY CA 1 1
6 10490 1 1 30 GLY H H 3.267 13.636 -7.454 1.00 . A A . 30 GLY H 1 1
6 10491 1 1 30 GLY HA2 H 5.110 14.710 -8.427 1.00 . A A . 30 GLY HA2 1 1
6 10492 1 1 30 GLY HA3 H 6.100 14.209 -7.062 1.00 . A A . 30 GLY HA3 1 1
6 10493 1 1 30 GLY N N 4.144 13.503 -7.038 1.00 . A A . 30 GLY N 1 1
6 10494 1 1 30 GLY O O 6.811 12.889 -9.384 1.00 . A A . 30 GLY O 1 1
6 10495 1 1 31 ALA C C 5.511 10.520 -10.592 1.00 . A A . 31 ALA C 1 1
6 10496 1 1 31 ALA CA C 5.756 10.354 -9.099 1.00 . A A . 31 ALA CA 1 1
6 10497 1 1 31 ALA CB C 5.000 9.126 -8.584 1.00 . A A . 31 ALA CB 1 1
6 10498 1 1 31 ALA H H 4.588 11.465 -7.726 1.00 . A A . 31 ALA H 1 1
6 10499 1 1 31 ALA HA H 6.812 10.210 -8.930 1.00 . A A . 31 ALA HA 1 1
6 10500 1 1 31 ALA HB1 H 4.057 9.038 -9.108 1.00 . A A . 31 ALA HB1 1 1
6 10501 1 1 31 ALA HB2 H 4.816 9.235 -7.524 1.00 . A A . 31 ALA HB2 1 1
6 10502 1 1 31 ALA HB3 H 5.592 8.239 -8.758 1.00 . A A . 31 ALA HB3 1 1
6 10503 1 1 31 ALA N N 5.316 11.540 -8.376 1.00 . A A . 31 ALA N 1 1
6 10504 1 1 31 ALA O O 4.390 10.800 -11.020 1.00 . A A . 31 ALA O 1 1
6 10505 1 1 32 GLU C C 5.560 9.384 -13.398 1.00 . A A . 32 GLU C 1 1
6 10506 1 1 32 GLU CA C 6.452 10.482 -12.829 1.00 . A A . 32 GLU CA 1 1
6 10507 1 1 32 GLU CB C 7.834 10.399 -13.469 1.00 . A A . 32 GLU CB 1 1
6 10508 1 1 32 GLU CD C 9.353 11.281 -11.691 1.00 . A A . 32 GLU CD 1 1
6 10509 1 1 32 GLU CG C 8.675 11.597 -13.021 1.00 . A A . 32 GLU CG 1 1
6 10510 1 1 32 GLU H H 7.433 10.127 -10.986 1.00 . A A . 32 GLU H 1 1
6 10511 1 1 32 GLU HA H 6.020 11.441 -13.062 1.00 . A A . 32 GLU HA 1 1
6 10512 1 1 32 GLU HB2 H 8.319 9.482 -13.170 1.00 . A A . 32 GLU HB2 1 1
6 10513 1 1 32 GLU HB3 H 7.730 10.419 -14.542 1.00 . A A . 32 GLU HB3 1 1
6 10514 1 1 32 GLU HG2 H 9.428 11.807 -13.766 1.00 . A A . 32 GLU HG2 1 1
6 10515 1 1 32 GLU HG3 H 8.038 12.459 -12.901 1.00 . A A . 32 GLU HG3 1 1
6 10516 1 1 32 GLU N N 6.565 10.347 -11.383 1.00 . A A . 32 GLU N 1 1
6 10517 1 1 32 GLU O O 4.756 9.627 -14.297 1.00 . A A . 32 GLU O 1 1
6 10518 1 1 32 GLU OE1 O 9.112 10.206 -11.167 1.00 . A A . 32 GLU OE1 1 1
6 10519 1 1 32 GLU OE2 O 10.098 12.121 -11.213 1.00 . A A . 32 GLU OE2 1 1
6 10520 1 1 33 ASP C C 3.559 7.013 -12.612 1.00 . A A . 33 ASP C 1 1
6 10521 1 1 33 ASP CA C 4.907 7.044 -13.323 1.00 . A A . 33 ASP CA 1 1
6 10522 1 1 33 ASP CB C 5.654 5.736 -13.053 1.00 . A A . 33 ASP CB 1 1
6 10523 1 1 33 ASP CG C 5.893 5.572 -11.554 1.00 . A A . 33 ASP CG 1 1
6 10524 1 1 33 ASP H H 6.363 8.040 -12.147 1.00 . A A . 33 ASP H 1 1
6 10525 1 1 33 ASP HA H 4.743 7.139 -14.384 1.00 . A A . 33 ASP HA 1 1
6 10526 1 1 33 ASP HB2 H 5.064 4.906 -13.415 1.00 . A A . 33 ASP HB2 1 1
6 10527 1 1 33 ASP HB3 H 6.603 5.752 -13.567 1.00 . A A . 33 ASP HB3 1 1
6 10528 1 1 33 ASP N N 5.707 8.173 -12.862 1.00 . A A . 33 ASP N 1 1
6 10529 1 1 33 ASP O O 2.672 6.239 -12.973 1.00 . A A . 33 ASP O 1 1
6 10530 1 1 33 ASP OD1 O 5.508 6.461 -10.813 1.00 . A A . 33 ASP OD1 1 1
6 10531 1 1 33 ASP OD2 O 6.457 4.560 -11.171 1.00 . A A . 33 ASP OD2 1 1
6 10532 1 1 34 GLY C C 2.022 6.718 -9.935 1.00 . A A . 34 GLY C 1 1
6 10533 1 1 34 GLY CA C 2.165 7.928 -10.849 1.00 . A A . 34 GLY CA 1 1
6 10534 1 1 34 GLY H H 4.148 8.458 -11.360 1.00 . A A . 34 GLY H 1 1
6 10535 1 1 34 GLY HA2 H 2.159 8.830 -10.253 1.00 . A A . 34 GLY HA2 1 1
6 10536 1 1 34 GLY HA3 H 1.339 7.951 -11.536 1.00 . A A . 34 GLY HA3 1 1
6 10537 1 1 34 GLY N N 3.409 7.863 -11.602 1.00 . A A . 34 GLY N 1 1
6 10538 1 1 34 GLY O O 0.956 6.483 -9.367 1.00 . A A . 34 GLY O 1 1
6 10539 1 1 35 SER C C 3.930 4.983 -7.714 1.00 . A A . 35 SER C 1 1
6 10540 1 1 35 SER CA C 3.079 4.762 -8.956 1.00 . A A . 35 SER CA 1 1
6 10541 1 1 35 SER CB C 3.606 3.559 -9.737 1.00 . A A . 35 SER CB 1 1
6 10542 1 1 35 SER H H 3.920 6.187 -10.282 1.00 . A A . 35 SER H 1 1
6 10543 1 1 35 SER HA H 2.061 4.563 -8.655 1.00 . A A . 35 SER HA 1 1
6 10544 1 1 35 SER HB2 H 4.640 3.718 -9.998 1.00 . A A . 35 SER HB2 1 1
6 10545 1 1 35 SER HB3 H 3.521 2.671 -9.125 1.00 . A A . 35 SER HB3 1 1
6 10546 1 1 35 SER HG H 1.912 3.381 -10.674 1.00 . A A . 35 SER HG 1 1
6 10547 1 1 35 SER N N 3.098 5.951 -9.801 1.00 . A A . 35 SER N 1 1
6 10548 1 1 35 SER O O 4.778 5.876 -7.683 1.00 . A A . 35 SER O 1 1
6 10549 1 1 35 SER OG O 2.839 3.405 -10.923 1.00 . A A . 35 SER OG 1 1
6 10550 1 1 36 ILE C C 5.821 3.655 -5.568 1.00 . A A . 36 ILE C 1 1
6 10551 1 1 36 ILE CA C 4.447 4.308 -5.444 1.00 . A A . 36 ILE CA 1 1
6 10552 1 1 36 ILE CB C 3.678 3.641 -4.309 1.00 . A A . 36 ILE CB 1 1
6 10553 1 1 36 ILE CD1 C 1.197 3.936 -4.282 1.00 . A A . 36 ILE CD1 1 1
6 10554 1 1 36 ILE CG1 C 2.535 4.550 -3.864 1.00 . A A . 36 ILE CG1 1 1
6 10555 1 1 36 ILE CG2 C 4.617 3.405 -3.125 1.00 . A A . 36 ILE CG2 1 1
6 10556 1 1 36 ILE H H 3.006 3.485 -6.761 1.00 . A A . 36 ILE H 1 1
6 10557 1 1 36 ILE HA H 4.571 5.354 -5.215 1.00 . A A . 36 ILE HA 1 1
6 10558 1 1 36 ILE HB H 3.278 2.699 -4.648 1.00 . A A . 36 ILE HB 1 1
6 10559 1 1 36 ILE HD11 H 0.603 4.681 -4.792 1.00 . A A . 36 ILE HD11 1 1
6 10560 1 1 36 ILE HD12 H 0.668 3.595 -3.403 1.00 . A A . 36 ILE HD12 1 1
6 10561 1 1 36 ILE HD13 H 1.373 3.100 -4.942 1.00 . A A . 36 ILE HD13 1 1
6 10562 1 1 36 ILE HG12 H 2.565 4.650 -2.792 1.00 . A A . 36 ILE HG12 1 1
6 10563 1 1 36 ILE HG13 H 2.644 5.521 -4.323 1.00 . A A . 36 ILE HG13 1 1
6 10564 1 1 36 ILE HG21 H 5.355 2.663 -3.391 1.00 . A A . 36 ILE HG21 1 1
6 10565 1 1 36 ILE HG22 H 4.047 3.058 -2.276 1.00 . A A . 36 ILE HG22 1 1
6 10566 1 1 36 ILE HG23 H 5.114 4.334 -2.869 1.00 . A A . 36 ILE HG23 1 1
6 10567 1 1 36 ILE N N 3.698 4.175 -6.686 1.00 . A A . 36 ILE N 1 1
6 10568 1 1 36 ILE O O 5.934 2.434 -5.672 1.00 . A A . 36 ILE O 1 1
6 10569 1 1 37 SER C C 8.949 4.109 -4.328 1.00 . A A . 37 SER C 1 1
6 10570 1 1 37 SER CA C 8.231 3.978 -5.664 1.00 . A A . 37 SER CA 1 1
6 10571 1 1 37 SER CB C 8.995 4.760 -6.730 1.00 . A A . 37 SER CB 1 1
6 10572 1 1 37 SER H H 6.711 5.444 -5.467 1.00 . A A . 37 SER H 1 1
6 10573 1 1 37 SER HA H 8.200 2.935 -5.947 1.00 . A A . 37 SER HA 1 1
6 10574 1 1 37 SER HB2 H 9.946 4.285 -6.913 1.00 . A A . 37 SER HB2 1 1
6 10575 1 1 37 SER HB3 H 8.422 4.776 -7.647 1.00 . A A . 37 SER HB3 1 1
6 10576 1 1 37 SER HG H 8.441 6.602 -6.491 1.00 . A A . 37 SER HG 1 1
6 10577 1 1 37 SER N N 6.864 4.478 -5.555 1.00 . A A . 37 SER N 1 1
6 10578 1 1 37 SER O O 8.352 4.510 -3.334 1.00 . A A . 37 SER O 1 1
6 10579 1 1 37 SER OG O 9.216 6.084 -6.271 1.00 . A A . 37 SER OG 1 1
6 10580 1 1 38 THR C C 11.059 5.316 -2.588 1.00 . A A . 38 THR C 1 1
6 10581 1 1 38 THR CA C 11.013 3.875 -3.083 1.00 . A A . 38 THR CA 1 1
6 10582 1 1 38 THR CB C 12.432 3.370 -3.331 1.00 . A A . 38 THR CB 1 1
6 10583 1 1 38 THR CG2 C 12.423 1.847 -3.454 1.00 . A A . 38 THR CG2 1 1
6 10584 1 1 38 THR H H 10.666 3.465 -5.132 1.00 . A A . 38 THR H 1 1
6 10585 1 1 38 THR HA H 10.552 3.258 -2.321 1.00 . A A . 38 THR HA 1 1
6 10586 1 1 38 THR HB H 13.060 3.654 -2.500 1.00 . A A . 38 THR HB 1 1
6 10587 1 1 38 THR HG1 H 13.804 4.319 -4.343 1.00 . A A . 38 THR HG1 1 1
6 10588 1 1 38 THR HG21 H 11.515 1.459 -3.008 1.00 . A A . 38 THR HG21 1 1
6 10589 1 1 38 THR HG22 H 13.281 1.443 -2.936 1.00 . A A . 38 THR HG22 1 1
6 10590 1 1 38 THR HG23 H 12.463 1.566 -4.496 1.00 . A A . 38 THR HG23 1 1
6 10591 1 1 38 THR N N 10.235 3.775 -4.310 1.00 . A A . 38 THR N 1 1
6 10592 1 1 38 THR O O 10.919 5.571 -1.392 1.00 . A A . 38 THR O 1 1
6 10593 1 1 38 THR OG1 O 12.936 3.957 -4.528 1.00 . A A . 38 THR OG1 1 1
6 10594 1 1 39 LYS C C 9.960 8.077 -2.500 1.00 . A A . 39 LYS C 1 1
6 10595 1 1 39 LYS CA C 11.284 7.666 -3.139 1.00 . A A . 39 LYS CA 1 1
6 10596 1 1 39 LYS CB C 11.562 8.513 -4.379 1.00 . A A . 39 LYS CB 1 1
6 10597 1 1 39 LYS CD C 12.186 10.813 -5.114 1.00 . A A . 39 LYS CD 1 1
6 10598 1 1 39 LYS CE C 11.559 12.205 -5.170 1.00 . A A . 39 LYS CE 1 1
6 10599 1 1 39 LYS CG C 11.516 9.993 -4.011 1.00 . A A . 39 LYS CG 1 1
6 10600 1 1 39 LYS H H 11.340 6.006 -4.451 1.00 . A A . 39 LYS H 1 1
6 10601 1 1 39 LYS HA H 12.079 7.818 -2.427 1.00 . A A . 39 LYS HA 1 1
6 10602 1 1 39 LYS HB2 H 12.538 8.267 -4.766 1.00 . A A . 39 LYS HB2 1 1
6 10603 1 1 39 LYS HB3 H 10.814 8.304 -5.129 1.00 . A A . 39 LYS HB3 1 1
6 10604 1 1 39 LYS HD2 H 13.241 10.905 -4.895 1.00 . A A . 39 LYS HD2 1 1
6 10605 1 1 39 LYS HD3 H 12.057 10.320 -6.064 1.00 . A A . 39 LYS HD3 1 1
6 10606 1 1 39 LYS HE2 H 10.487 12.113 -5.279 1.00 . A A . 39 LYS HE2 1 1
6 10607 1 1 39 LYS HE3 H 11.782 12.740 -4.259 1.00 . A A . 39 LYS HE3 1 1
6 10608 1 1 39 LYS HG2 H 10.486 10.303 -3.907 1.00 . A A . 39 LYS HG2 1 1
6 10609 1 1 39 LYS HG3 H 12.037 10.147 -3.080 1.00 . A A . 39 LYS HG3 1 1
6 10610 1 1 39 LYS HZ1 H 11.343 13.206 -6.983 1.00 . A A . 39 LYS HZ1 1 1
6 10611 1 1 39 LYS HZ2 H 12.802 12.349 -6.833 1.00 . A A . 39 LYS HZ2 1 1
6 10612 1 1 39 LYS HZ3 H 12.586 13.815 -6.001 1.00 . A A . 39 LYS HZ3 1 1
6 10613 1 1 39 LYS N N 11.240 6.259 -3.510 1.00 . A A . 39 LYS N 1 1
6 10614 1 1 39 LYS NZ N 12.115 12.951 -6.334 1.00 . A A . 39 LYS NZ 1 1
6 10615 1 1 39 LYS O O 9.937 8.682 -1.428 1.00 . A A . 39 LYS O 1 1
6 10616 1 1 40 GLU C C 7.267 7.200 -1.369 1.00 . A A . 40 GLU C 1 1
6 10617 1 1 40 GLU CA C 7.535 8.014 -2.628 1.00 . A A . 40 GLU CA 1 1
6 10618 1 1 40 GLU CB C 6.469 7.722 -3.680 1.00 . A A . 40 GLU CB 1 1
6 10619 1 1 40 GLU CD C 7.707 9.062 -5.401 1.00 . A A . 40 GLU CD 1 1
6 10620 1 1 40 GLU CG C 6.391 8.903 -4.652 1.00 . A A . 40 GLU CG 1 1
6 10621 1 1 40 GLU H H 8.944 7.217 -3.994 1.00 . A A . 40 GLU H 1 1
6 10622 1 1 40 GLU HA H 7.488 9.063 -2.384 1.00 . A A . 40 GLU HA 1 1
6 10623 1 1 40 GLU HB2 H 6.734 6.824 -4.221 1.00 . A A . 40 GLU HB2 1 1
6 10624 1 1 40 GLU HB3 H 5.512 7.583 -3.200 1.00 . A A . 40 GLU HB3 1 1
6 10625 1 1 40 GLU HG2 H 5.602 8.726 -5.355 1.00 . A A . 40 GLU HG2 1 1
6 10626 1 1 40 GLU HG3 H 6.182 9.810 -4.103 1.00 . A A . 40 GLU HG3 1 1
6 10627 1 1 40 GLU N N 8.862 7.713 -3.153 1.00 . A A . 40 GLU N 1 1
6 10628 1 1 40 GLU O O 6.653 7.685 -0.417 1.00 . A A . 40 GLU O 1 1
6 10629 1 1 40 GLU OE1 O 8.254 8.056 -5.817 1.00 . A A . 40 GLU OE1 1 1
6 10630 1 1 40 GLU OE2 O 8.153 10.189 -5.548 1.00 . A A . 40 GLU OE2 1 1
6 10631 1 1 41 LEU C C 8.210 5.624 0.994 1.00 . A A . 41 LEU C 1 1
6 10632 1 1 41 LEU CA C 7.535 5.058 -0.246 1.00 . A A . 41 LEU CA 1 1
6 10633 1 1 41 LEU CB C 8.116 3.679 -0.565 1.00 . A A . 41 LEU CB 1 1
6 10634 1 1 41 LEU CD1 C 6.357 2.594 0.834 1.00 . A A . 41 LEU CD1 1 1
6 10635 1 1 41 LEU CD2 C 8.460 1.363 0.302 1.00 . A A . 41 LEU CD2 1 1
6 10636 1 1 41 LEU CG C 7.863 2.737 0.613 1.00 . A A . 41 LEU CG 1 1
6 10637 1 1 41 LEU H H 8.203 5.627 -2.169 1.00 . A A . 41 LEU H 1 1
6 10638 1 1 41 LEU HA H 6.485 4.955 -0.055 1.00 . A A . 41 LEU HA 1 1
6 10639 1 1 41 LEU HB2 H 7.641 3.291 -1.449 1.00 . A A . 41 LEU HB2 1 1
6 10640 1 1 41 LEU HB3 H 9.180 3.761 -0.739 1.00 . A A . 41 LEU HB3 1 1
6 10641 1 1 41 LEU HD11 H 6.129 1.570 1.087 1.00 . A A . 41 LEU HD11 1 1
6 10642 1 1 41 LEU HD12 H 5.836 2.867 -0.070 1.00 . A A . 41 LEU HD12 1 1
6 10643 1 1 41 LEU HD13 H 6.047 3.243 1.640 1.00 . A A . 41 LEU HD13 1 1
6 10644 1 1 41 LEU HD21 H 8.917 0.963 1.192 1.00 . A A . 41 LEU HD21 1 1
6 10645 1 1 41 LEU HD22 H 9.206 1.461 -0.472 1.00 . A A . 41 LEU HD22 1 1
6 10646 1 1 41 LEU HD23 H 7.678 0.698 -0.031 1.00 . A A . 41 LEU HD23 1 1
6 10647 1 1 41 LEU HG H 8.324 3.142 1.502 1.00 . A A . 41 LEU HG 1 1
6 10648 1 1 41 LEU N N 7.730 5.952 -1.380 1.00 . A A . 41 LEU N 1 1
6 10649 1 1 41 LEU O O 7.624 5.650 2.077 1.00 . A A . 41 LEU O 1 1
6 10650 1 1 42 GLY C C 9.469 7.888 2.490 1.00 . A A . 42 GLY C 1 1
6 10651 1 1 42 GLY CA C 10.188 6.663 1.937 1.00 . A A . 42 GLY CA 1 1
6 10652 1 1 42 GLY H H 9.850 6.038 -0.065 1.00 . A A . 42 GLY H 1 1
6 10653 1 1 42 GLY HA2 H 10.288 5.924 2.719 1.00 . A A . 42 GLY HA2 1 1
6 10654 1 1 42 GLY HA3 H 11.170 6.954 1.594 1.00 . A A . 42 GLY HA3 1 1
6 10655 1 1 42 GLY N N 9.440 6.085 0.824 1.00 . A A . 42 GLY N 1 1
6 10656 1 1 42 GLY O O 9.399 8.082 3.704 1.00 . A A . 42 GLY O 1 1
6 10657 1 1 43 LYS C C 7.020 9.537 2.895 1.00 . A A . 43 LYS C 1 1
6 10658 1 1 43 LYS CA C 8.207 9.909 2.011 1.00 . A A . 43 LYS CA 1 1
6 10659 1 1 43 LYS CB C 7.703 10.665 0.777 1.00 . A A . 43 LYS CB 1 1
6 10660 1 1 43 LYS CD C 6.154 12.466 0.004 1.00 . A A . 43 LYS CD 1 1
6 10661 1 1 43 LYS CE C 7.159 13.228 -0.859 1.00 . A A . 43 LYS CE 1 1
6 10662 1 1 43 LYS CG C 6.866 11.868 1.219 1.00 . A A . 43 LYS CG 1 1
6 10663 1 1 43 LYS H H 9.010 8.505 0.641 1.00 . A A . 43 LYS H 1 1
6 10664 1 1 43 LYS HA H 8.875 10.550 2.564 1.00 . A A . 43 LYS HA 1 1
6 10665 1 1 43 LYS HB2 H 8.550 11.009 0.198 1.00 . A A . 43 LYS HB2 1 1
6 10666 1 1 43 LYS HB3 H 7.097 10.007 0.174 1.00 . A A . 43 LYS HB3 1 1
6 10667 1 1 43 LYS HD2 H 5.709 11.672 -0.578 1.00 . A A . 43 LYS HD2 1 1
6 10668 1 1 43 LYS HD3 H 5.381 13.144 0.336 1.00 . A A . 43 LYS HD3 1 1
6 10669 1 1 43 LYS HE2 H 8.023 12.606 -1.040 1.00 . A A . 43 LYS HE2 1 1
6 10670 1 1 43 LYS HE3 H 6.699 13.490 -1.801 1.00 . A A . 43 LYS HE3 1 1
6 10671 1 1 43 LYS HG2 H 6.135 11.546 1.947 1.00 . A A . 43 LYS HG2 1 1
6 10672 1 1 43 LYS HG3 H 7.512 12.612 1.660 1.00 . A A . 43 LYS HG3 1 1
6 10673 1 1 43 LYS HZ1 H 8.433 14.854 -0.599 1.00 . A A . 43 LYS HZ1 1 1
6 10674 1 1 43 LYS HZ2 H 7.781 14.245 0.848 1.00 . A A . 43 LYS HZ2 1 1
6 10675 1 1 43 LYS HZ3 H 6.816 15.172 -0.198 1.00 . A A . 43 LYS HZ3 1 1
6 10676 1 1 43 LYS N N 8.928 8.711 1.594 1.00 . A A . 43 LYS N 1 1
6 10677 1 1 43 LYS NZ N 7.580 14.469 -0.147 1.00 . A A . 43 LYS NZ 1 1
6 10678 1 1 43 LYS O O 6.821 10.113 3.963 1.00 . A A . 43 LYS O 1 1
6 10679 1 1 44 VAL C C 5.524 7.472 4.529 1.00 . A A . 44 VAL C 1 1
6 10680 1 1 44 VAL CA C 5.082 8.106 3.213 1.00 . A A . 44 VAL CA 1 1
6 10681 1 1 44 VAL CB C 4.274 7.098 2.395 1.00 . A A . 44 VAL CB 1 1
6 10682 1 1 44 VAL CG1 C 3.217 6.446 3.289 1.00 . A A . 44 VAL CG1 1 1
6 10683 1 1 44 VAL CG2 C 3.579 7.826 1.241 1.00 . A A . 44 VAL CG2 1 1
6 10684 1 1 44 VAL H H 6.448 8.131 1.591 1.00 . A A . 44 VAL H 1 1
6 10685 1 1 44 VAL HA H 4.455 8.959 3.433 1.00 . A A . 44 VAL HA 1 1
6 10686 1 1 44 VAL HB H 4.936 6.339 2.001 1.00 . A A . 44 VAL HB 1 1
6 10687 1 1 44 VAL HG11 H 3.427 5.390 3.380 1.00 . A A . 44 VAL HG11 1 1
6 10688 1 1 44 VAL HG12 H 2.241 6.585 2.851 1.00 . A A . 44 VAL HG12 1 1
6 10689 1 1 44 VAL HG13 H 3.242 6.903 4.269 1.00 . A A . 44 VAL HG13 1 1
6 10690 1 1 44 VAL HG21 H 3.243 8.797 1.577 1.00 . A A . 44 VAL HG21 1 1
6 10691 1 1 44 VAL HG22 H 2.730 7.247 0.911 1.00 . A A . 44 VAL HG22 1 1
6 10692 1 1 44 VAL HG23 H 4.273 7.949 0.421 1.00 . A A . 44 VAL HG23 1 1
6 10693 1 1 44 VAL N N 6.239 8.562 2.447 1.00 . A A . 44 VAL N 1 1
6 10694 1 1 44 VAL O O 4.933 7.711 5.584 1.00 . A A . 44 VAL O 1 1
6 10695 1 1 45 MET C C 7.499 7.028 6.697 1.00 . A A . 45 MET C 1 1
6 10696 1 1 45 MET CA C 7.073 5.998 5.657 1.00 . A A . 45 MET CA 1 1
6 10697 1 1 45 MET CB C 8.268 5.110 5.287 1.00 . A A . 45 MET CB 1 1
6 10698 1 1 45 MET CE C 5.787 2.110 5.023 1.00 . A A . 45 MET CE 1 1
6 10699 1 1 45 MET CG C 7.787 3.875 4.518 1.00 . A A . 45 MET CG 1 1
6 10700 1 1 45 MET H H 7.007 6.504 3.603 1.00 . A A . 45 MET H 1 1
6 10701 1 1 45 MET HA H 6.285 5.384 6.072 1.00 . A A . 45 MET HA 1 1
6 10702 1 1 45 MET HB2 H 8.951 5.672 4.663 1.00 . A A . 45 MET HB2 1 1
6 10703 1 1 45 MET HB3 H 8.777 4.796 6.184 1.00 . A A . 45 MET HB3 1 1
6 10704 1 1 45 MET HE1 H 5.841 1.134 4.550 1.00 . A A . 45 MET HE1 1 1
6 10705 1 1 45 MET HE2 H 5.485 2.844 4.294 1.00 . A A . 45 MET HE2 1 1
6 10706 1 1 45 MET HE3 H 5.063 2.088 5.825 1.00 . A A . 45 MET HE3 1 1
6 10707 1 1 45 MET HG2 H 6.897 4.126 3.957 1.00 . A A . 45 MET HG2 1 1
6 10708 1 1 45 MET HG3 H 8.560 3.548 3.839 1.00 . A A . 45 MET HG3 1 1
6 10709 1 1 45 MET N N 6.570 6.662 4.465 1.00 . A A . 45 MET N 1 1
6 10710 1 1 45 MET O O 7.239 6.863 7.889 1.00 . A A . 45 MET O 1 1
6 10711 1 1 45 MET SD S 7.408 2.551 5.691 1.00 . A A . 45 MET SD 1 1
6 10712 1 1 46 ARG C C 7.373 9.810 7.787 1.00 . A A . 46 ARG C 1 1
6 10713 1 1 46 ARG CA C 8.582 9.154 7.136 1.00 . A A . 46 ARG CA 1 1
6 10714 1 1 46 ARG CB C 9.398 10.192 6.365 1.00 . A A . 46 ARG CB 1 1
6 10715 1 1 46 ARG CD C 11.513 10.568 5.089 1.00 . A A . 46 ARG CD 1 1
6 10716 1 1 46 ARG CG C 10.728 9.566 5.933 1.00 . A A . 46 ARG CG 1 1
6 10717 1 1 46 ARG CZ C 12.468 12.785 5.352 1.00 . A A . 46 ARG CZ 1 1
6 10718 1 1 46 ARG H H 8.310 8.178 5.279 1.00 . A A . 46 ARG H 1 1
6 10719 1 1 46 ARG HA H 9.200 8.726 7.910 1.00 . A A . 46 ARG HA 1 1
6 10720 1 1 46 ARG HB2 H 8.847 10.512 5.492 1.00 . A A . 46 ARG HB2 1 1
6 10721 1 1 46 ARG HB3 H 9.595 11.041 7.001 1.00 . A A . 46 ARG HB3 1 1
6 10722 1 1 46 ARG HD2 H 12.426 10.109 4.743 1.00 . A A . 46 ARG HD2 1 1
6 10723 1 1 46 ARG HD3 H 10.916 10.864 4.238 1.00 . A A . 46 ARG HD3 1 1
6 10724 1 1 46 ARG HE H 11.581 11.772 6.831 1.00 . A A . 46 ARG HE 1 1
6 10725 1 1 46 ARG HG2 H 11.303 9.299 6.806 1.00 . A A . 46 ARG HG2 1 1
6 10726 1 1 46 ARG HG3 H 10.533 8.679 5.346 1.00 . A A . 46 ARG HG3 1 1
6 10727 1 1 46 ARG HH11 H 12.608 11.959 3.534 1.00 . A A . 46 ARG HH11 1 1
6 10728 1 1 46 ARG HH12 H 13.294 13.541 3.692 1.00 . A A . 46 ARG HH12 1 1
6 10729 1 1 46 ARG HH21 H 12.474 13.849 7.047 1.00 . A A . 46 ARG HH21 1 1
6 10730 1 1 46 ARG HH22 H 13.218 14.611 5.682 1.00 . A A . 46 ARG HH22 1 1
6 10731 1 1 46 ARG N N 8.141 8.096 6.239 1.00 . A A . 46 ARG N 1 1
6 10732 1 1 46 ARG NE N 11.837 11.745 5.886 1.00 . A A . 46 ARG NE 1 1
6 10733 1 1 46 ARG NH1 N 12.817 12.760 4.095 1.00 . A A . 46 ARG NH1 1 1
6 10734 1 1 46 ARG NH2 N 12.740 13.830 6.084 1.00 . A A . 46 ARG NH2 1 1
6 10735 1 1 46 ARG O O 7.411 10.185 8.957 1.00 . A A . 46 ARG O 1 1
6 10736 1 1 47 MET C C 4.528 9.732 8.696 1.00 . A A . 47 MET C 1 1
6 10737 1 1 47 MET CA C 5.076 10.545 7.529 1.00 . A A . 47 MET CA 1 1
6 10738 1 1 47 MET CB C 4.018 10.625 6.424 1.00 . A A . 47 MET CB 1 1
6 10739 1 1 47 MET CE C 1.698 11.255 4.713 1.00 . A A . 47 MET CE 1 1
6 10740 1 1 47 MET CG C 4.105 11.989 5.736 1.00 . A A . 47 MET CG 1 1
6 10741 1 1 47 MET H H 6.330 9.615 6.092 1.00 . A A . 47 MET H 1 1
6 10742 1 1 47 MET HA H 5.300 11.541 7.870 1.00 . A A . 47 MET HA 1 1
6 10743 1 1 47 MET HB2 H 4.196 9.843 5.699 1.00 . A A . 47 MET HB2 1 1
6 10744 1 1 47 MET HB3 H 3.036 10.501 6.855 1.00 . A A . 47 MET HB3 1 1
6 10745 1 1 47 MET HE1 H 1.510 11.503 3.677 1.00 . A A . 47 MET HE1 1 1
6 10746 1 1 47 MET HE2 H 0.766 11.000 5.193 1.00 . A A . 47 MET HE2 1 1
6 10747 1 1 47 MET HE3 H 2.372 10.411 4.771 1.00 . A A . 47 MET HE3 1 1
6 10748 1 1 47 MET HG2 H 4.705 12.657 6.335 1.00 . A A . 47 MET HG2 1 1
6 10749 1 1 47 MET HG3 H 4.559 11.872 4.763 1.00 . A A . 47 MET HG3 1 1
6 10750 1 1 47 MET N N 6.300 9.937 7.018 1.00 . A A . 47 MET N 1 1
6 10751 1 1 47 MET O O 3.923 10.279 9.620 1.00 . A A . 47 MET O 1 1
6 10752 1 1 47 MET SD S 2.440 12.676 5.548 1.00 . A A . 47 MET SD 1 1
6 10753 1 1 48 LEU C C 5.261 7.440 10.824 1.00 . A A . 48 LEU C 1 1
6 10754 1 1 48 LEU CA C 4.244 7.531 9.690 1.00 . A A . 48 LEU CA 1 1
6 10755 1 1 48 LEU CB C 3.993 6.129 9.126 1.00 . A A . 48 LEU CB 1 1
6 10756 1 1 48 LEU CD1 C 3.421 4.856 7.053 1.00 . A A . 48 LEU CD1 1 1
6 10757 1 1 48 LEU CD2 C 2.911 7.287 7.194 1.00 . A A . 48 LEU CD2 1 1
6 10758 1 1 48 LEU CG C 3.898 6.197 7.600 1.00 . A A . 48 LEU CG 1 1
6 10759 1 1 48 LEU H H 5.211 8.043 7.868 1.00 . A A . 48 LEU H 1 1
6 10760 1 1 48 LEU HA H 3.317 7.919 10.077 1.00 . A A . 48 LEU HA 1 1
6 10761 1 1 48 LEU HB2 H 4.804 5.475 9.409 1.00 . A A . 48 LEU HB2 1 1
6 10762 1 1 48 LEU HB3 H 3.065 5.744 9.523 1.00 . A A . 48 LEU HB3 1 1
6 10763 1 1 48 LEU HD11 H 4.073 4.544 6.252 1.00 . A A . 48 LEU HD11 1 1
6 10764 1 1 48 LEU HD12 H 2.411 4.960 6.679 1.00 . A A . 48 LEU HD12 1 1
6 10765 1 1 48 LEU HD13 H 3.439 4.120 7.842 1.00 . A A . 48 LEU HD13 1 1
6 10766 1 1 48 LEU HD21 H 2.283 7.537 8.037 1.00 . A A . 48 LEU HD21 1 1
6 10767 1 1 48 LEU HD22 H 2.300 6.932 6.379 1.00 . A A . 48 LEU HD22 1 1
6 10768 1 1 48 LEU HD23 H 3.459 8.162 6.882 1.00 . A A . 48 LEU HD23 1 1
6 10769 1 1 48 LEU HG H 4.872 6.423 7.193 1.00 . A A . 48 LEU HG 1 1
6 10770 1 1 48 LEU N N 4.733 8.422 8.639 1.00 . A A . 48 LEU N 1 1
6 10771 1 1 48 LEU O O 5.027 6.771 11.832 1.00 . A A . 48 LEU O 1 1
6 10772 1 1 49 GLY C C 8.512 7.060 11.324 1.00 . A A . 49 GLY C 1 1
6 10773 1 1 49 GLY CA C 7.447 8.101 11.659 1.00 . A A . 49 GLY CA 1 1
6 10774 1 1 49 GLY H H 6.528 8.629 9.828 1.00 . A A . 49 GLY H 1 1
6 10775 1 1 49 GLY HA2 H 7.906 9.078 11.708 1.00 . A A . 49 GLY HA2 1 1
6 10776 1 1 49 GLY HA3 H 7.015 7.864 12.620 1.00 . A A . 49 GLY HA3 1 1
6 10777 1 1 49 GLY N N 6.395 8.115 10.650 1.00 . A A . 49 GLY N 1 1
6 10778 1 1 49 GLY O O 9.391 6.776 12.138 1.00 . A A . 49 GLY O 1 1
6 10779 1 1 50 GLN C C 10.214 5.997 8.517 1.00 . A A . 50 GLN C 1 1
6 10780 1 1 50 GLN CA C 9.395 5.488 9.697 1.00 . A A . 50 GLN CA 1 1
6 10781 1 1 50 GLN CB C 8.671 4.206 9.291 1.00 . A A . 50 GLN CB 1 1
6 10782 1 1 50 GLN CD C 7.077 2.473 10.144 1.00 . A A . 50 GLN CD 1 1
6 10783 1 1 50 GLN CG C 7.569 3.906 10.312 1.00 . A A . 50 GLN CG 1 1
6 10784 1 1 50 GLN H H 7.708 6.760 9.514 1.00 . A A . 50 GLN H 1 1
6 10785 1 1 50 GLN HA H 10.060 5.269 10.519 1.00 . A A . 50 GLN HA 1 1
6 10786 1 1 50 GLN HB2 H 8.242 4.332 8.305 1.00 . A A . 50 GLN HB2 1 1
6 10787 1 1 50 GLN HB3 H 9.375 3.387 9.274 1.00 . A A . 50 GLN HB3 1 1
6 10788 1 1 50 GLN HE21 H 8.832 1.668 10.609 1.00 . A A . 50 GLN HE21 1 1
6 10789 1 1 50 GLN HE22 H 7.599 0.560 10.248 1.00 . A A . 50 GLN HE22 1 1
6 10790 1 1 50 GLN HG2 H 7.960 4.037 11.309 1.00 . A A . 50 GLN HG2 1 1
6 10791 1 1 50 GLN HG3 H 6.745 4.586 10.158 1.00 . A A . 50 GLN HG3 1 1
6 10792 1 1 50 GLN N N 8.429 6.497 10.123 1.00 . A A . 50 GLN N 1 1
6 10793 1 1 50 GLN NE2 N 7.904 1.484 10.349 1.00 . A A . 50 GLN NE2 1 1
6 10794 1 1 50 GLN O O 9.741 6.814 7.728 1.00 . A A . 50 GLN O 1 1
6 10795 1 1 50 GLN OE1 O 5.912 2.250 9.817 1.00 . A A . 50 GLN OE1 1 1
6 10796 1 1 51 ASN C C 13.088 4.728 6.754 1.00 . A A . 51 ASN C 1 1
6 10797 1 1 51 ASN CA C 12.312 5.917 7.303 1.00 . A A . 51 ASN CA 1 1
6 10798 1 1 51 ASN CB C 13.287 6.987 7.790 1.00 . A A . 51 ASN CB 1 1
6 10799 1 1 51 ASN CG C 14.103 7.527 6.620 1.00 . A A . 51 ASN CG 1 1
6 10800 1 1 51 ASN H H 11.763 4.850 9.051 1.00 . A A . 51 ASN H 1 1
6 10801 1 1 51 ASN HA H 11.707 6.334 6.512 1.00 . A A . 51 ASN HA 1 1
6 10802 1 1 51 ASN HB2 H 12.732 7.796 8.243 1.00 . A A . 51 ASN HB2 1 1
6 10803 1 1 51 ASN HB3 H 13.952 6.556 8.520 1.00 . A A . 51 ASN HB3 1 1
6 10804 1 1 51 ASN HD21 H 14.740 9.127 7.611 1.00 . A A . 51 ASN HD21 1 1
6 10805 1 1 51 ASN HD22 H 15.296 8.995 6.013 1.00 . A A . 51 ASN HD22 1 1
6 10806 1 1 51 ASN N N 11.439 5.504 8.396 1.00 . A A . 51 ASN N 1 1
6 10807 1 1 51 ASN ND2 N 14.766 8.643 6.759 1.00 . A A . 51 ASN ND2 1 1
6 10808 1 1 51 ASN O O 14.297 4.617 6.960 1.00 . A A . 51 ASN O 1 1
6 10809 1 1 51 ASN OD1 O 14.146 6.912 5.555 1.00 . A A . 51 ASN OD1 1 1
6 10810 1 1 52 PRO C C 14.082 3.029 4.362 1.00 . A A . 52 PRO C 1 1
6 10811 1 1 52 PRO CA C 13.067 2.654 5.439 1.00 . A A . 52 PRO CA 1 1
6 10812 1 1 52 PRO CB C 11.890 1.884 4.835 1.00 . A A . 52 PRO CB 1 1
6 10813 1 1 52 PRO CD C 10.977 3.904 5.764 1.00 . A A . 52 PRO CD 1 1
6 10814 1 1 52 PRO CG C 10.807 2.892 4.647 1.00 . A A . 52 PRO CG 1 1
6 10815 1 1 52 PRO HA H 13.536 2.053 6.201 1.00 . A A . 52 PRO HA 1 1
6 10816 1 1 52 PRO HB2 H 12.173 1.456 3.884 1.00 . A A . 52 PRO HB2 1 1
6 10817 1 1 52 PRO HB3 H 11.561 1.116 5.513 1.00 . A A . 52 PRO HB3 1 1
6 10818 1 1 52 PRO HD2 H 10.680 4.885 5.433 1.00 . A A . 52 PRO HD2 1 1
6 10819 1 1 52 PRO HD3 H 10.408 3.603 6.626 1.00 . A A . 52 PRO HD3 1 1
6 10820 1 1 52 PRO HG2 H 10.906 3.376 3.690 1.00 . A A . 52 PRO HG2 1 1
6 10821 1 1 52 PRO HG3 H 9.841 2.420 4.732 1.00 . A A . 52 PRO HG3 1 1
6 10822 1 1 52 PRO N N 12.423 3.855 6.050 1.00 . A A . 52 PRO N 1 1
6 10823 1 1 52 PRO O O 13.925 4.035 3.670 1.00 . A A . 52 PRO O 1 1
6 10824 1 1 53 THR C C 15.684 2.059 1.843 1.00 . A A . 53 THR C 1 1
6 10825 1 1 53 THR CA C 16.160 2.459 3.233 1.00 . A A . 53 THR CA 1 1
6 10826 1 1 53 THR CB C 17.427 1.685 3.591 1.00 . A A . 53 THR CB 1 1
6 10827 1 1 53 THR CG2 C 17.973 2.183 4.929 1.00 . A A . 53 THR CG2 1 1
6 10828 1 1 53 THR H H 15.190 1.421 4.807 1.00 . A A . 53 THR H 1 1
6 10829 1 1 53 THR HA H 16.390 3.515 3.228 1.00 . A A . 53 THR HA 1 1
6 10830 1 1 53 THR HB H 18.173 1.844 2.826 1.00 . A A . 53 THR HB 1 1
6 10831 1 1 53 THR HG1 H 16.421 0.189 4.313 1.00 . A A . 53 THR HG1 1 1
6 10832 1 1 53 THR HG21 H 19.008 1.894 5.024 1.00 . A A . 53 THR HG21 1 1
6 10833 1 1 53 THR HG22 H 17.399 1.751 5.737 1.00 . A A . 53 THR HG22 1 1
6 10834 1 1 53 THR HG23 H 17.895 3.260 4.969 1.00 . A A . 53 THR HG23 1 1
6 10835 1 1 53 THR N N 15.121 2.211 4.228 1.00 . A A . 53 THR N 1 1
6 10836 1 1 53 THR O O 14.714 1.321 1.692 1.00 . A A . 53 THR O 1 1
6 10837 1 1 53 THR OG1 O 17.127 0.300 3.672 1.00 . A A . 53 THR OG1 1 1
6 10838 1 1 54 PRO C C 15.810 0.740 -0.817 1.00 . A A . 54 PRO C 1 1
6 10839 1 1 54 PRO CA C 15.977 2.235 -0.581 1.00 . A A . 54 PRO CA 1 1
6 10840 1 1 54 PRO CB C 17.161 2.746 -1.382 1.00 . A A . 54 PRO CB 1 1
6 10841 1 1 54 PRO CD C 17.508 3.432 0.918 1.00 . A A . 54 PRO CD 1 1
6 10842 1 1 54 PRO CG C 17.763 3.820 -0.538 1.00 . A A . 54 PRO CG 1 1
6 10843 1 1 54 PRO HA H 15.097 2.774 -0.866 1.00 . A A . 54 PRO HA 1 1
6 10844 1 1 54 PRO HB2 H 17.866 1.938 -1.553 1.00 . A A . 54 PRO HB2 1 1
6 10845 1 1 54 PRO HB3 H 16.825 3.157 -2.322 1.00 . A A . 54 PRO HB3 1 1
6 10846 1 1 54 PRO HD2 H 18.364 2.915 1.332 1.00 . A A . 54 PRO HD2 1 1
6 10847 1 1 54 PRO HD3 H 17.264 4.302 1.508 1.00 . A A . 54 PRO HD3 1 1
6 10848 1 1 54 PRO HG2 H 18.819 3.871 -0.723 1.00 . A A . 54 PRO HG2 1 1
6 10849 1 1 54 PRO HG3 H 17.299 4.769 -0.749 1.00 . A A . 54 PRO HG3 1 1
6 10850 1 1 54 PRO N N 16.345 2.541 0.830 1.00 . A A . 54 PRO N 1 1
6 10851 1 1 54 PRO O O 14.854 0.306 -1.459 1.00 . A A . 54 PRO O 1 1
6 10852 1 1 55 GLU C C 15.394 -2.036 0.159 1.00 . A A . 55 GLU C 1 1
6 10853 1 1 55 GLU CA C 16.681 -1.491 -0.462 1.00 . A A . 55 GLU CA 1 1
6 10854 1 1 55 GLU CB C 17.889 -2.154 0.208 1.00 . A A . 55 GLU CB 1 1
6 10855 1 1 55 GLU CD C 19.000 -4.337 0.726 1.00 . A A . 55 GLU CD 1 1
6 10856 1 1 55 GLU CG C 17.817 -3.673 0.029 1.00 . A A . 55 GLU CG 1 1
6 10857 1 1 55 GLU H H 17.491 0.350 0.206 1.00 . A A . 55 GLU H 1 1
6 10858 1 1 55 GLU HA H 16.698 -1.709 -1.516 1.00 . A A . 55 GLU HA 1 1
6 10859 1 1 55 GLU HB2 H 18.797 -1.782 -0.244 1.00 . A A . 55 GLU HB2 1 1
6 10860 1 1 55 GLU HB3 H 17.890 -1.918 1.263 1.00 . A A . 55 GLU HB3 1 1
6 10861 1 1 55 GLU HG2 H 16.897 -4.040 0.457 1.00 . A A . 55 GLU HG2 1 1
6 10862 1 1 55 GLU HG3 H 17.843 -3.910 -1.024 1.00 . A A . 55 GLU HG3 1 1
6 10863 1 1 55 GLU N N 16.745 -0.047 -0.294 1.00 . A A . 55 GLU N 1 1
6 10864 1 1 55 GLU O O 14.679 -2.833 -0.452 1.00 . A A . 55 GLU O 1 1
6 10865 1 1 55 GLU OE1 O 19.768 -3.626 1.356 1.00 . A A . 55 GLU OE1 1 1
6 10866 1 1 55 GLU OE2 O 19.125 -5.546 0.618 1.00 . A A . 55 GLU OE2 1 1
6 10867 1 1 56 GLU C C 12.668 -1.507 1.359 1.00 . A A . 56 GLU C 1 1
6 10868 1 1 56 GLU CA C 13.905 -2.022 2.083 1.00 . A A . 56 GLU CA 1 1
6 10869 1 1 56 GLU CB C 13.918 -1.508 3.528 1.00 . A A . 56 GLU CB 1 1
6 10870 1 1 56 GLU CD C 12.853 -1.769 5.777 1.00 . A A . 56 GLU CD 1 1
6 10871 1 1 56 GLU CG C 12.759 -2.143 4.301 1.00 . A A . 56 GLU CG 1 1
6 10872 1 1 56 GLU H H 15.714 -0.955 1.811 1.00 . A A . 56 GLU H 1 1
6 10873 1 1 56 GLU HA H 13.878 -3.101 2.096 1.00 . A A . 56 GLU HA 1 1
6 10874 1 1 56 GLU HB2 H 14.856 -1.769 3.998 1.00 . A A . 56 GLU HB2 1 1
6 10875 1 1 56 GLU HB3 H 13.801 -0.435 3.527 1.00 . A A . 56 GLU HB3 1 1
6 10876 1 1 56 GLU HG2 H 11.822 -1.785 3.900 1.00 . A A . 56 GLU HG2 1 1
6 10877 1 1 56 GLU HG3 H 12.805 -3.217 4.201 1.00 . A A . 56 GLU HG3 1 1
6 10878 1 1 56 GLU N N 15.106 -1.590 1.377 1.00 . A A . 56 GLU N 1 1
6 10879 1 1 56 GLU O O 11.635 -2.177 1.312 1.00 . A A . 56 GLU O 1 1
6 10880 1 1 56 GLU OE1 O 13.751 -1.019 6.120 1.00 . A A . 56 GLU OE1 1 1
6 10881 1 1 56 GLU OE2 O 12.029 -2.243 6.541 1.00 . A A . 56 GLU OE2 1 1
6 10882 1 1 57 LEU C C 11.259 -0.546 -1.103 1.00 . A A . 57 LEU C 1 1
6 10883 1 1 57 LEU CA C 11.663 0.311 0.093 1.00 . A A . 57 LEU CA 1 1
6 10884 1 1 57 LEU CB C 12.070 1.704 -0.402 1.00 . A A . 57 LEU CB 1 1
6 10885 1 1 57 LEU CD1 C 12.903 3.943 0.335 1.00 . A A . 57 LEU CD1 1 1
6 10886 1 1 57 LEU CD2 C 10.885 2.953 1.396 1.00 . A A . 57 LEU CD2 1 1
6 10887 1 1 57 LEU CG C 12.250 2.640 0.794 1.00 . A A . 57 LEU CG 1 1
6 10888 1 1 57 LEU H H 13.624 0.187 0.885 1.00 . A A . 57 LEU H 1 1
6 10889 1 1 57 LEU HA H 10.824 0.407 0.762 1.00 . A A . 57 LEU HA 1 1
6 10890 1 1 57 LEU HB2 H 12.997 1.636 -0.951 1.00 . A A . 57 LEU HB2 1 1
6 10891 1 1 57 LEU HB3 H 11.296 2.095 -1.047 1.00 . A A . 57 LEU HB3 1 1
6 10892 1 1 57 LEU HD11 H 12.668 4.120 -0.704 1.00 . A A . 57 LEU HD11 1 1
6 10893 1 1 57 LEU HD12 H 13.975 3.869 0.454 1.00 . A A . 57 LEU HD12 1 1
6 10894 1 1 57 LEU HD13 H 12.531 4.763 0.933 1.00 . A A . 57 LEU HD13 1 1
6 10895 1 1 57 LEU HD21 H 10.926 3.908 1.899 1.00 . A A . 57 LEU HD21 1 1
6 10896 1 1 57 LEU HD22 H 10.617 2.182 2.102 1.00 . A A . 57 LEU HD22 1 1
6 10897 1 1 57 LEU HD23 H 10.154 2.994 0.607 1.00 . A A . 57 LEU HD23 1 1
6 10898 1 1 57 LEU HG H 12.873 2.163 1.535 1.00 . A A . 57 LEU HG 1 1
6 10899 1 1 57 LEU N N 12.778 -0.301 0.806 1.00 . A A . 57 LEU N 1 1
6 10900 1 1 57 LEU O O 10.073 -0.722 -1.381 1.00 . A A . 57 LEU O 1 1
6 10901 1 1 58 GLN C C 11.310 -3.222 -2.551 1.00 . A A . 58 GLN C 1 1
6 10902 1 1 58 GLN CA C 11.983 -1.917 -2.972 1.00 . A A . 58 GLN CA 1 1
6 10903 1 1 58 GLN CB C 13.289 -2.232 -3.699 1.00 . A A . 58 GLN CB 1 1
6 10904 1 1 58 GLN CD C 13.314 -1.271 -6.004 1.00 . A A . 58 GLN CD 1 1
6 10905 1 1 58 GLN CG C 13.001 -2.512 -5.173 1.00 . A A . 58 GLN CG 1 1
6 10906 1 1 58 GLN H H 13.179 -0.907 -1.543 1.00 . A A . 58 GLN H 1 1
6 10907 1 1 58 GLN HA H 11.329 -1.385 -3.646 1.00 . A A . 58 GLN HA 1 1
6 10908 1 1 58 GLN HB2 H 13.959 -1.390 -3.615 1.00 . A A . 58 GLN HB2 1 1
6 10909 1 1 58 GLN HB3 H 13.745 -3.101 -3.253 1.00 . A A . 58 GLN HB3 1 1
6 10910 1 1 58 GLN HE21 H 15.267 -1.343 -5.643 1.00 . A A . 58 GLN HE21 1 1
6 10911 1 1 58 GLN HE22 H 14.759 -0.062 -6.634 1.00 . A A . 58 GLN HE22 1 1
6 10912 1 1 58 GLN HG2 H 13.616 -3.333 -5.505 1.00 . A A . 58 GLN HG2 1 1
6 10913 1 1 58 GLN HG3 H 11.960 -2.768 -5.293 1.00 . A A . 58 GLN HG3 1 1
6 10914 1 1 58 GLN N N 12.252 -1.079 -1.807 1.00 . A A . 58 GLN N 1 1
6 10915 1 1 58 GLN NE2 N 14.549 -0.858 -6.102 1.00 . A A . 58 GLN NE2 1 1
6 10916 1 1 58 GLN O O 10.387 -3.695 -3.209 1.00 . A A . 58 GLN O 1 1
6 10917 1 1 58 GLN OE1 O 12.411 -0.661 -6.578 1.00 . A A . 58 GLN OE1 1 1
6 10918 1 1 59 GLU C C 9.736 -4.868 -0.619 1.00 . A A . 59 GLU C 1 1
6 10919 1 1 59 GLU CA C 11.213 -5.049 -0.954 1.00 . A A . 59 GLU CA 1 1
6 10920 1 1 59 GLU CB C 11.972 -5.504 0.298 1.00 . A A . 59 GLU CB 1 1
6 10921 1 1 59 GLU CD C 10.161 -6.682 1.557 1.00 . A A . 59 GLU CD 1 1
6 10922 1 1 59 GLU CG C 11.446 -6.866 0.755 1.00 . A A . 59 GLU CG 1 1
6 10923 1 1 59 GLU H H 12.521 -3.378 -0.961 1.00 . A A . 59 GLU H 1 1
6 10924 1 1 59 GLU HA H 11.309 -5.807 -1.720 1.00 . A A . 59 GLU HA 1 1
6 10925 1 1 59 GLU HB2 H 13.025 -5.583 0.072 1.00 . A A . 59 GLU HB2 1 1
6 10926 1 1 59 GLU HB3 H 11.827 -4.782 1.087 1.00 . A A . 59 GLU HB3 1 1
6 10927 1 1 59 GLU HG2 H 11.244 -7.481 -0.110 1.00 . A A . 59 GLU HG2 1 1
6 10928 1 1 59 GLU HG3 H 12.187 -7.347 1.374 1.00 . A A . 59 GLU HG3 1 1
6 10929 1 1 59 GLU N N 11.781 -3.798 -1.447 1.00 . A A . 59 GLU N 1 1
6 10930 1 1 59 GLU O O 8.898 -5.700 -0.974 1.00 . A A . 59 GLU O 1 1
6 10931 1 1 59 GLU OE1 O 9.996 -5.626 2.142 1.00 . A A . 59 GLU OE1 1 1
6 10932 1 1 59 GLU OE2 O 9.361 -7.604 1.574 1.00 . A A . 59 GLU OE2 1 1
6 10933 1 1 60 MET C C 7.177 -3.355 -0.821 1.00 . A A . 60 MET C 1 1
6 10934 1 1 60 MET CA C 8.037 -3.494 0.428 1.00 . A A . 60 MET CA 1 1
6 10935 1 1 60 MET CB C 7.961 -2.216 1.270 1.00 . A A . 60 MET CB 1 1
6 10936 1 1 60 MET CE C 8.681 0.165 3.314 1.00 . A A . 60 MET CE 1 1
6 10937 1 1 60 MET CG C 8.590 -2.474 2.641 1.00 . A A . 60 MET CG 1 1
6 10938 1 1 60 MET H H 10.120 -3.140 0.316 1.00 . A A . 60 MET H 1 1
6 10939 1 1 60 MET HA H 7.655 -4.316 1.012 1.00 . A A . 60 MET HA 1 1
6 10940 1 1 60 MET HB2 H 8.502 -1.425 0.769 1.00 . A A . 60 MET HB2 1 1
6 10941 1 1 60 MET HB3 H 6.936 -1.925 1.397 1.00 . A A . 60 MET HB3 1 1
6 10942 1 1 60 MET HE1 H 7.958 0.800 2.818 1.00 . A A . 60 MET HE1 1 1
6 10943 1 1 60 MET HE2 H 9.473 -0.081 2.626 1.00 . A A . 60 MET HE2 1 1
6 10944 1 1 60 MET HE3 H 9.096 0.681 4.168 1.00 . A A . 60 MET HE3 1 1
6 10945 1 1 60 MET HG2 H 8.413 -3.496 2.935 1.00 . A A . 60 MET HG2 1 1
6 10946 1 1 60 MET HG3 H 9.655 -2.297 2.581 1.00 . A A . 60 MET HG3 1 1
6 10947 1 1 60 MET N N 9.417 -3.770 0.060 1.00 . A A . 60 MET N 1 1
6 10948 1 1 60 MET O O 6.061 -3.871 -0.876 1.00 . A A . 60 MET O 1 1
6 10949 1 1 60 MET SD S 7.869 -1.350 3.866 1.00 . A A . 60 MET SD 1 1
6 10950 1 1 61 ILE C C 6.884 -3.819 -3.828 1.00 . A A . 61 ILE C 1 1
6 10951 1 1 61 ILE CA C 6.978 -2.494 -3.076 1.00 . A A . 61 ILE CA 1 1
6 10952 1 1 61 ILE CB C 7.693 -1.445 -3.937 1.00 . A A . 61 ILE CB 1 1
6 10953 1 1 61 ILE CD1 C 7.784 1.034 -3.591 1.00 . A A . 61 ILE CD1 1 1
6 10954 1 1 61 ILE CG1 C 6.877 -0.152 -3.933 1.00 . A A . 61 ILE CG1 1 1
6 10955 1 1 61 ILE CG2 C 7.842 -1.950 -5.375 1.00 . A A . 61 ILE CG2 1 1
6 10956 1 1 61 ILE H H 8.601 -2.288 -1.740 1.00 . A A . 61 ILE H 1 1
6 10957 1 1 61 ILE HA H 5.981 -2.144 -2.851 1.00 . A A . 61 ILE HA 1 1
6 10958 1 1 61 ILE HB H 8.672 -1.255 -3.522 1.00 . A A . 61 ILE HB 1 1
6 10959 1 1 61 ILE HD11 H 8.740 0.671 -3.246 1.00 . A A . 61 ILE HD11 1 1
6 10960 1 1 61 ILE HD12 H 7.322 1.624 -2.814 1.00 . A A . 61 ILE HD12 1 1
6 10961 1 1 61 ILE HD13 H 7.924 1.643 -4.472 1.00 . A A . 61 ILE HD13 1 1
6 10962 1 1 61 ILE HG12 H 6.446 -0.006 -4.908 1.00 . A A . 61 ILE HG12 1 1
6 10963 1 1 61 ILE HG13 H 6.089 -0.226 -3.199 1.00 . A A . 61 ILE HG13 1 1
6 10964 1 1 61 ILE HG21 H 8.643 -2.674 -5.420 1.00 . A A . 61 ILE HG21 1 1
6 10965 1 1 61 ILE HG22 H 8.068 -1.121 -6.028 1.00 . A A . 61 ILE HG22 1 1
6 10966 1 1 61 ILE HG23 H 6.918 -2.416 -5.690 1.00 . A A . 61 ILE HG23 1 1
6 10967 1 1 61 ILE N N 7.706 -2.674 -1.831 1.00 . A A . 61 ILE N 1 1
6 10968 1 1 61 ILE O O 5.929 -4.063 -4.563 1.00 . A A . 61 ILE O 1 1
6 10969 1 1 62 ASP C C 6.852 -6.873 -3.769 1.00 . A A . 62 ASP C 1 1
6 10970 1 1 62 ASP CA C 7.931 -5.952 -4.323 1.00 . A A . 62 ASP CA 1 1
6 10971 1 1 62 ASP CB C 9.301 -6.604 -4.146 1.00 . A A . 62 ASP CB 1 1
6 10972 1 1 62 ASP CG C 9.590 -7.525 -5.331 1.00 . A A . 62 ASP CG 1 1
6 10973 1 1 62 ASP H H 8.632 -4.406 -3.055 1.00 . A A . 62 ASP H 1 1
6 10974 1 1 62 ASP HA H 7.751 -5.798 -5.375 1.00 . A A . 62 ASP HA 1 1
6 10975 1 1 62 ASP HB2 H 10.060 -5.838 -4.082 1.00 . A A . 62 ASP HB2 1 1
6 10976 1 1 62 ASP HB3 H 9.304 -7.186 -3.237 1.00 . A A . 62 ASP HB3 1 1
6 10977 1 1 62 ASP N N 7.894 -4.661 -3.648 1.00 . A A . 62 ASP N 1 1
6 10978 1 1 62 ASP O O 6.397 -7.795 -4.446 1.00 . A A . 62 ASP O 1 1
6 10979 1 1 62 ASP OD1 O 8.713 -7.679 -6.165 1.00 . A A . 62 ASP OD1 1 1
6 10980 1 1 62 ASP OD2 O 10.687 -8.059 -5.389 1.00 . A A . 62 ASP OD2 1 1
6 10981 1 1 63 GLU C C 4.123 -7.399 -2.663 1.00 . A A . 63 GLU C 1 1
6 10982 1 1 63 GLU CA C 5.436 -7.447 -1.882 1.00 . A A . 63 GLU CA 1 1
6 10983 1 1 63 GLU CB C 5.186 -6.943 -0.459 1.00 . A A . 63 GLU CB 1 1
6 10984 1 1 63 GLU CD C 6.191 -6.714 1.822 1.00 . A A . 63 GLU CD 1 1
6 10985 1 1 63 GLU CG C 6.416 -7.228 0.403 1.00 . A A . 63 GLU CG 1 1
6 10986 1 1 63 GLU H H 6.864 -5.880 -2.033 1.00 . A A . 63 GLU H 1 1
6 10987 1 1 63 GLU HA H 5.785 -8.467 -1.833 1.00 . A A . 63 GLU HA 1 1
6 10988 1 1 63 GLU HB2 H 4.998 -5.879 -0.482 1.00 . A A . 63 GLU HB2 1 1
6 10989 1 1 63 GLU HB3 H 4.330 -7.453 -0.043 1.00 . A A . 63 GLU HB3 1 1
6 10990 1 1 63 GLU HG2 H 6.597 -8.292 0.428 1.00 . A A . 63 GLU HG2 1 1
6 10991 1 1 63 GLU HG3 H 7.273 -6.729 -0.024 1.00 . A A . 63 GLU HG3 1 1
6 10992 1 1 63 GLU N N 6.455 -6.623 -2.526 1.00 . A A . 63 GLU N 1 1
6 10993 1 1 63 GLU O O 3.455 -8.418 -2.836 1.00 . A A . 63 GLU O 1 1
6 10994 1 1 63 GLU OE1 O 5.192 -6.050 2.041 1.00 . A A . 63 GLU OE1 1 1
6 10995 1 1 63 GLU OE2 O 7.023 -6.994 2.670 1.00 . A A . 63 GLU OE2 1 1
6 10996 1 1 64 VAL C C 2.839 -5.925 -5.388 1.00 . A A . 64 VAL C 1 1
6 10997 1 1 64 VAL CA C 2.532 -6.037 -3.899 1.00 . A A . 64 VAL CA 1 1
6 10998 1 1 64 VAL CB C 1.787 -4.781 -3.433 1.00 . A A . 64 VAL CB 1 1
6 10999 1 1 64 VAL CG1 C 0.509 -5.190 -2.706 1.00 . A A . 64 VAL CG1 1 1
6 11000 1 1 64 VAL CG2 C 2.666 -3.981 -2.472 1.00 . A A . 64 VAL CG2 1 1
6 11001 1 1 64 VAL H H 4.340 -5.435 -2.965 1.00 . A A . 64 VAL H 1 1
6 11002 1 1 64 VAL HA H 1.896 -6.896 -3.738 1.00 . A A . 64 VAL HA 1 1
6 11003 1 1 64 VAL HB H 1.537 -4.172 -4.289 1.00 . A A . 64 VAL HB 1 1
6 11004 1 1 64 VAL HG11 H 0.595 -4.936 -1.660 1.00 . A A . 64 VAL HG11 1 1
6 11005 1 1 64 VAL HG12 H 0.361 -6.255 -2.808 1.00 . A A . 64 VAL HG12 1 1
6 11006 1 1 64 VAL HG13 H -0.331 -4.665 -3.137 1.00 . A A . 64 VAL HG13 1 1
6 11007 1 1 64 VAL HG21 H 3.097 -4.650 -1.740 1.00 . A A . 64 VAL HG21 1 1
6 11008 1 1 64 VAL HG22 H 2.062 -3.238 -1.969 1.00 . A A . 64 VAL HG22 1 1
6 11009 1 1 64 VAL HG23 H 3.456 -3.494 -3.023 1.00 . A A . 64 VAL HG23 1 1
6 11010 1 1 64 VAL N N 3.766 -6.212 -3.133 1.00 . A A . 64 VAL N 1 1
6 11011 1 1 64 VAL O O 1.940 -6.007 -6.225 1.00 . A A . 64 VAL O 1 1
6 11012 1 1 65 ASP C C 4.847 -6.989 -7.688 1.00 . A A . 65 ASP C 1 1
6 11013 1 1 65 ASP CA C 4.528 -5.619 -7.100 1.00 . A A . 65 ASP CA 1 1
6 11014 1 1 65 ASP CB C 5.761 -4.718 -7.200 1.00 . A A . 65 ASP CB 1 1
6 11015 1 1 65 ASP CG C 6.136 -4.515 -8.662 1.00 . A A . 65 ASP CG 1 1
6 11016 1 1 65 ASP H H 4.784 -5.681 -5.000 1.00 . A A . 65 ASP H 1 1
6 11017 1 1 65 ASP HA H 3.726 -5.172 -7.668 1.00 . A A . 65 ASP HA 1 1
6 11018 1 1 65 ASP HB2 H 5.545 -3.761 -6.750 1.00 . A A . 65 ASP HB2 1 1
6 11019 1 1 65 ASP HB3 H 6.587 -5.180 -6.683 1.00 . A A . 65 ASP HB3 1 1
6 11020 1 1 65 ASP N N 4.113 -5.738 -5.710 1.00 . A A . 65 ASP N 1 1
6 11021 1 1 65 ASP O O 6.006 -7.396 -7.745 1.00 . A A . 65 ASP O 1 1
6 11022 1 1 65 ASP OD1 O 5.307 -4.011 -9.399 1.00 . A A . 65 ASP OD1 1 1
6 11023 1 1 65 ASP OD2 O 7.248 -4.862 -9.024 1.00 . A A . 65 ASP OD2 1 1
6 11024 1 1 66 GLU C C 4.353 -8.904 -10.188 1.00 . A A . 66 GLU C 1 1
6 11025 1 1 66 GLU CA C 3.988 -9.015 -8.713 1.00 . A A . 66 GLU CA 1 1
6 11026 1 1 66 GLU CB C 2.708 -9.831 -8.564 1.00 . A A . 66 GLU CB 1 1
6 11027 1 1 66 GLU CD C 2.226 -12.260 -8.188 1.00 . A A . 66 GLU CD 1 1
6 11028 1 1 66 GLU CG C 2.975 -11.039 -7.663 1.00 . A A . 66 GLU CG 1 1
6 11029 1 1 66 GLU H H 2.908 -7.321 -8.057 1.00 . A A . 66 GLU H 1 1
6 11030 1 1 66 GLU HA H 4.784 -9.523 -8.192 1.00 . A A . 66 GLU HA 1 1
6 11031 1 1 66 GLU HB2 H 1.942 -9.215 -8.121 1.00 . A A . 66 GLU HB2 1 1
6 11032 1 1 66 GLU HB3 H 2.384 -10.170 -9.535 1.00 . A A . 66 GLU HB3 1 1
6 11033 1 1 66 GLU HG2 H 4.035 -11.246 -7.649 1.00 . A A . 66 GLU HG2 1 1
6 11034 1 1 66 GLU HG3 H 2.639 -10.819 -6.660 1.00 . A A . 66 GLU HG3 1 1
6 11035 1 1 66 GLU N N 3.809 -7.694 -8.126 1.00 . A A . 66 GLU N 1 1
6 11036 1 1 66 GLU O O 4.910 -9.835 -10.771 1.00 . A A . 66 GLU O 1 1
6 11037 1 1 66 GLU OE1 O 1.006 -12.234 -8.174 1.00 . A A . 66 GLU OE1 1 1
6 11038 1 1 66 GLU OE2 O 2.883 -13.203 -8.598 1.00 . A A . 66 GLU OE2 1 1
6 11039 1 1 67 ASP C C 5.791 -7.152 -12.386 1.00 . A A . 67 ASP C 1 1
6 11040 1 1 67 ASP CA C 4.331 -7.548 -12.198 1.00 . A A . 67 ASP CA 1 1
6 11041 1 1 67 ASP CB C 3.426 -6.445 -12.750 1.00 . A A . 67 ASP CB 1 1
6 11042 1 1 67 ASP CG C 3.736 -5.119 -12.059 1.00 . A A . 67 ASP CG 1 1
6 11043 1 1 67 ASP H H 3.584 -7.057 -10.283 1.00 . A A . 67 ASP H 1 1
6 11044 1 1 67 ASP HA H 4.139 -8.460 -12.744 1.00 . A A . 67 ASP HA 1 1
6 11045 1 1 67 ASP HB2 H 3.597 -6.342 -13.808 1.00 . A A . 67 ASP HB2 1 1
6 11046 1 1 67 ASP HB3 H 2.393 -6.706 -12.576 1.00 . A A . 67 ASP HB3 1 1
6 11047 1 1 67 ASP N N 4.032 -7.762 -10.791 1.00 . A A . 67 ASP N 1 1
6 11048 1 1 67 ASP O O 6.251 -6.964 -13.513 1.00 . A A . 67 ASP O 1 1
6 11049 1 1 67 ASP OD1 O 4.594 -5.110 -11.194 1.00 . A A . 67 ASP OD1 1 1
6 11050 1 1 67 ASP OD2 O 3.108 -4.132 -12.407 1.00 . A A . 67 ASP OD2 1 1
6 11051 1 1 68 GLY C C 8.100 -5.246 -11.845 1.00 . A A . 68 GLY C 1 1
6 11052 1 1 68 GLY CA C 7.928 -6.676 -11.346 1.00 . A A . 68 GLY CA 1 1
6 11053 1 1 68 GLY H H 6.102 -7.204 -10.409 1.00 . A A . 68 GLY H 1 1
6 11054 1 1 68 GLY HA2 H 8.362 -6.764 -10.359 1.00 . A A . 68 GLY HA2 1 1
6 11055 1 1 68 GLY HA3 H 8.437 -7.348 -12.019 1.00 . A A . 68 GLY HA3 1 1
6 11056 1 1 68 GLY N N 6.518 -7.036 -11.280 1.00 . A A . 68 GLY N 1 1
6 11057 1 1 68 GLY O O 9.165 -4.877 -12.344 1.00 . A A . 68 GLY O 1 1
6 11058 1 1 69 SER C C 8.128 -2.272 -11.398 1.00 . A A . 69 SER C 1 1
6 11059 1 1 69 SER CA C 7.088 -3.066 -12.180 1.00 . A A . 69 SER CA 1 1
6 11060 1 1 69 SER CB C 5.714 -2.415 -12.010 1.00 . A A . 69 SER CB 1 1
6 11061 1 1 69 SER H H 6.222 -4.801 -11.324 1.00 . A A . 69 SER H 1 1
6 11062 1 1 69 SER HA H 7.350 -3.052 -13.227 1.00 . A A . 69 SER HA 1 1
6 11063 1 1 69 SER HB2 H 5.691 -1.474 -12.531 1.00 . A A . 69 SER HB2 1 1
6 11064 1 1 69 SER HB3 H 4.954 -3.069 -12.418 1.00 . A A . 69 SER HB3 1 1
6 11065 1 1 69 SER HG H 5.342 -1.248 -10.498 1.00 . A A . 69 SER HG 1 1
6 11066 1 1 69 SER N N 7.044 -4.449 -11.721 1.00 . A A . 69 SER N 1 1
6 11067 1 1 69 SER O O 8.624 -1.247 -11.869 1.00 . A A . 69 SER O 1 1
6 11068 1 1 69 SER OG O 5.470 -2.191 -10.628 1.00 . A A . 69 SER OG 1 1
6 11069 1 1 70 GLY C C 8.768 -1.065 -8.448 1.00 . A A . 70 GLY C 1 1
6 11070 1 1 70 GLY CA C 9.437 -2.084 -9.361 1.00 . A A . 70 GLY CA 1 1
6 11071 1 1 70 GLY H H 8.023 -3.572 -9.885 1.00 . A A . 70 GLY H 1 1
6 11072 1 1 70 GLY HA2 H 9.948 -2.823 -8.759 1.00 . A A . 70 GLY HA2 1 1
6 11073 1 1 70 GLY HA3 H 10.155 -1.579 -9.988 1.00 . A A . 70 GLY HA3 1 1
6 11074 1 1 70 GLY N N 8.453 -2.752 -10.204 1.00 . A A . 70 GLY N 1 1
6 11075 1 1 70 GLY O O 9.381 -0.560 -7.507 1.00 . A A . 70 GLY O 1 1
6 11076 1 1 71 THR C C 5.312 -0.287 -7.734 1.00 . A A . 71 THR C 1 1
6 11077 1 1 71 THR CA C 6.751 0.185 -7.925 1.00 . A A . 71 THR CA 1 1
6 11078 1 1 71 THR CB C 6.761 1.559 -8.598 1.00 . A A . 71 THR CB 1 1
6 11079 1 1 71 THR CG2 C 8.202 2.056 -8.723 1.00 . A A . 71 THR CG2 1 1
6 11080 1 1 71 THR H H 7.067 -1.207 -9.489 1.00 . A A . 71 THR H 1 1
6 11081 1 1 71 THR HA H 7.221 0.274 -6.957 1.00 . A A . 71 THR HA 1 1
6 11082 1 1 71 THR HB H 6.195 2.256 -7.999 1.00 . A A . 71 THR HB 1 1
6 11083 1 1 71 THR HG1 H 6.224 0.539 -10.165 1.00 . A A . 71 THR HG1 1 1
6 11084 1 1 71 THR HG21 H 8.792 1.656 -7.911 1.00 . A A . 71 THR HG21 1 1
6 11085 1 1 71 THR HG22 H 8.215 3.136 -8.680 1.00 . A A . 71 THR HG22 1 1
6 11086 1 1 71 THR HG23 H 8.618 1.728 -9.665 1.00 . A A . 71 THR HG23 1 1
6 11087 1 1 71 THR N N 7.503 -0.769 -8.729 1.00 . A A . 71 THR N 1 1
6 11088 1 1 71 THR O O 4.809 -1.104 -8.507 1.00 . A A . 71 THR O 1 1
6 11089 1 1 71 THR OG1 O 6.171 1.456 -9.887 1.00 . A A . 71 THR OG1 1 1
6 11090 1 1 72 VAL C C 2.316 0.834 -7.134 1.00 . A A . 72 VAL C 1 1
6 11091 1 1 72 VAL CA C 3.268 -0.132 -6.438 1.00 . A A . 72 VAL CA 1 1
6 11092 1 1 72 VAL CB C 3.007 -0.108 -4.929 1.00 . A A . 72 VAL CB 1 1
6 11093 1 1 72 VAL CG1 C 1.537 -0.428 -4.655 1.00 . A A . 72 VAL CG1 1 1
6 11094 1 1 72 VAL CG2 C 3.891 -1.153 -4.242 1.00 . A A . 72 VAL CG2 1 1
6 11095 1 1 72 VAL H H 5.097 0.891 -6.130 1.00 . A A . 72 VAL H 1 1
6 11096 1 1 72 VAL HA H 3.092 -1.130 -6.808 1.00 . A A . 72 VAL HA 1 1
6 11097 1 1 72 VAL HB H 3.239 0.872 -4.541 1.00 . A A . 72 VAL HB 1 1
6 11098 1 1 72 VAL HG11 H 1.224 0.067 -3.747 1.00 . A A . 72 VAL HG11 1 1
6 11099 1 1 72 VAL HG12 H 1.416 -1.495 -4.542 1.00 . A A . 72 VAL HG12 1 1
6 11100 1 1 72 VAL HG13 H 0.933 -0.082 -5.481 1.00 . A A . 72 VAL HG13 1 1
6 11101 1 1 72 VAL HG21 H 3.413 -2.120 -4.295 1.00 . A A . 72 VAL HG21 1 1
6 11102 1 1 72 VAL HG22 H 4.034 -0.878 -3.208 1.00 . A A . 72 VAL HG22 1 1
6 11103 1 1 72 VAL HG23 H 4.848 -1.196 -4.738 1.00 . A A . 72 VAL HG23 1 1
6 11104 1 1 72 VAL N N 4.651 0.240 -6.708 1.00 . A A . 72 VAL N 1 1
6 11105 1 1 72 VAL O O 2.193 1.993 -6.742 1.00 . A A . 72 VAL O 1 1
6 11106 1 1 73 ASP C C -0.639 1.219 -8.218 1.00 . A A . 73 ASP C 1 1
6 11107 1 1 73 ASP CA C 0.710 1.171 -8.928 1.00 . A A . 73 ASP CA 1 1
6 11108 1 1 73 ASP CB C 0.524 0.594 -10.331 1.00 . A A . 73 ASP CB 1 1
6 11109 1 1 73 ASP CG C 1.869 0.500 -11.042 1.00 . A A . 73 ASP CG 1 1
6 11110 1 1 73 ASP H H 1.794 -0.583 -8.442 1.00 . A A . 73 ASP H 1 1
6 11111 1 1 73 ASP HA H 1.100 2.171 -9.007 1.00 . A A . 73 ASP HA 1 1
6 11112 1 1 73 ASP HB2 H 0.086 -0.388 -10.258 1.00 . A A . 73 ASP HB2 1 1
6 11113 1 1 73 ASP HB3 H -0.131 1.239 -10.897 1.00 . A A . 73 ASP HB3 1 1
6 11114 1 1 73 ASP N N 1.649 0.346 -8.174 1.00 . A A . 73 ASP N 1 1
6 11115 1 1 73 ASP O O -0.772 0.761 -7.085 1.00 . A A . 73 ASP O 1 1
6 11116 1 1 73 ASP OD1 O 2.770 1.228 -10.663 1.00 . A A . 73 ASP OD1 1 1
6 11117 1 1 73 ASP OD2 O 1.979 -0.303 -11.956 1.00 . A A . 73 ASP OD2 1 1
6 11118 1 1 74 PHE C C -3.516 0.496 -7.965 1.00 . A A . 74 PHE C 1 1
6 11119 1 1 74 PHE CA C -2.976 1.881 -8.315 1.00 . A A . 74 PHE CA 1 1
6 11120 1 1 74 PHE CB C -3.922 2.568 -9.313 1.00 . A A . 74 PHE CB 1 1
6 11121 1 1 74 PHE CD1 C -5.774 3.123 -7.701 1.00 . A A . 74 PHE CD1 1 1
6 11122 1 1 74 PHE CD2 C -6.243 1.603 -9.522 1.00 . A A . 74 PHE CD2 1 1
6 11123 1 1 74 PHE CE1 C -7.090 2.989 -7.242 1.00 . A A . 74 PHE CE1 1 1
6 11124 1 1 74 PHE CE2 C -7.563 1.471 -9.070 1.00 . A A . 74 PHE CE2 1 1
6 11125 1 1 74 PHE CG C -5.349 2.431 -8.835 1.00 . A A . 74 PHE CG 1 1
6 11126 1 1 74 PHE CZ C -7.985 2.160 -7.926 1.00 . A A . 74 PHE CZ 1 1
6 11127 1 1 74 PHE H H -1.475 2.131 -9.795 1.00 . A A . 74 PHE H 1 1
6 11128 1 1 74 PHE HA H -2.920 2.474 -7.414 1.00 . A A . 74 PHE HA 1 1
6 11129 1 1 74 PHE HB2 H -3.666 3.618 -9.391 1.00 . A A . 74 PHE HB2 1 1
6 11130 1 1 74 PHE HB3 H -3.823 2.102 -10.281 1.00 . A A . 74 PHE HB3 1 1
6 11131 1 1 74 PHE HD1 H -5.074 3.746 -7.163 1.00 . A A . 74 PHE HD1 1 1
6 11132 1 1 74 PHE HD2 H -5.919 1.074 -10.406 1.00 . A A . 74 PHE HD2 1 1
6 11133 1 1 74 PHE HE1 H -7.413 3.522 -6.354 1.00 . A A . 74 PHE HE1 1 1
6 11134 1 1 74 PHE HE2 H -8.253 0.833 -9.601 1.00 . A A . 74 PHE HE2 1 1
6 11135 1 1 74 PHE HZ H -9.001 2.057 -7.575 1.00 . A A . 74 PHE HZ 1 1
6 11136 1 1 74 PHE N N -1.639 1.780 -8.893 1.00 . A A . 74 PHE N 1 1
6 11137 1 1 74 PHE O O -4.008 0.259 -6.865 1.00 . A A . 74 PHE O 1 1
6 11138 1 1 75 ASP C C -3.011 -2.494 -7.657 1.00 . A A . 75 ASP C 1 1
6 11139 1 1 75 ASP CA C -3.907 -1.774 -8.664 1.00 . A A . 75 ASP CA 1 1
6 11140 1 1 75 ASP CB C -3.933 -2.548 -9.969 1.00 . A A . 75 ASP CB 1 1
6 11141 1 1 75 ASP CG C -4.996 -1.970 -10.898 1.00 . A A . 75 ASP CG 1 1
6 11142 1 1 75 ASP H H -3.027 -0.194 -9.773 1.00 . A A . 75 ASP H 1 1
6 11143 1 1 75 ASP HA H -4.906 -1.731 -8.275 1.00 . A A . 75 ASP HA 1 1
6 11144 1 1 75 ASP HB2 H -2.970 -2.483 -10.438 1.00 . A A . 75 ASP HB2 1 1
6 11145 1 1 75 ASP HB3 H -4.167 -3.579 -9.759 1.00 . A A . 75 ASP HB3 1 1
6 11146 1 1 75 ASP N N -3.427 -0.422 -8.906 1.00 . A A . 75 ASP N 1 1
6 11147 1 1 75 ASP O O -3.460 -3.377 -6.922 1.00 . A A . 75 ASP O 1 1
6 11148 1 1 75 ASP OD1 O -4.834 -0.838 -11.321 1.00 . A A . 75 ASP OD1 1 1
6 11149 1 1 75 ASP OD2 O -5.955 -2.673 -11.179 1.00 . A A . 75 ASP OD2 1 1
6 11150 1 1 76 GLU C C -0.990 -2.276 -5.271 1.00 . A A . 76 GLU C 1 1
6 11151 1 1 76 GLU CA C -0.784 -2.732 -6.718 1.00 . A A . 76 GLU CA 1 1
6 11152 1 1 76 GLU CB C 0.633 -2.381 -7.154 1.00 . A A . 76 GLU CB 1 1
6 11153 1 1 76 GLU CD C 1.885 -3.312 -9.111 1.00 . A A . 76 GLU CD 1 1
6 11154 1 1 76 GLU CG C 1.319 -3.620 -7.727 1.00 . A A . 76 GLU CG 1 1
6 11155 1 1 76 GLU H H -1.435 -1.404 -8.234 1.00 . A A . 76 GLU H 1 1
6 11156 1 1 76 GLU HA H -0.897 -3.804 -6.768 1.00 . A A . 76 GLU HA 1 1
6 11157 1 1 76 GLU HB2 H 0.590 -1.613 -7.909 1.00 . A A . 76 GLU HB2 1 1
6 11158 1 1 76 GLU HB3 H 1.193 -2.024 -6.305 1.00 . A A . 76 GLU HB3 1 1
6 11159 1 1 76 GLU HG2 H 2.121 -3.916 -7.069 1.00 . A A . 76 GLU HG2 1 1
6 11160 1 1 76 GLU HG3 H 0.604 -4.425 -7.800 1.00 . A A . 76 GLU HG3 1 1
6 11161 1 1 76 GLU N N -1.738 -2.113 -7.629 1.00 . A A . 76 GLU N 1 1
6 11162 1 1 76 GLU O O -0.985 -3.099 -4.356 1.00 . A A . 76 GLU O 1 1
6 11163 1 1 76 GLU OE1 O 1.765 -2.177 -9.540 1.00 . A A . 76 GLU OE1 1 1
6 11164 1 1 76 GLU OE2 O 2.433 -4.217 -9.721 1.00 . A A . 76 GLU OE2 1 1
6 11165 1 1 77 PHE C C -2.689 -0.952 -3.158 1.00 . A A . 77 PHE C 1 1
6 11166 1 1 77 PHE CA C -1.356 -0.455 -3.724 1.00 . A A . 77 PHE CA 1 1
6 11167 1 1 77 PHE CB C -1.306 1.071 -3.767 1.00 . A A . 77 PHE CB 1 1
6 11168 1 1 77 PHE CD1 C -3.460 1.991 -2.835 1.00 . A A . 77 PHE CD1 1 1
6 11169 1 1 77 PHE CD2 C -3.189 1.774 -5.214 1.00 . A A . 77 PHE CD2 1 1
6 11170 1 1 77 PHE CE1 C -4.751 2.505 -3.033 1.00 . A A . 77 PHE CE1 1 1
6 11171 1 1 77 PHE CE2 C -4.463 2.280 -5.403 1.00 . A A . 77 PHE CE2 1 1
6 11172 1 1 77 PHE CG C -2.687 1.626 -3.940 1.00 . A A . 77 PHE CG 1 1
6 11173 1 1 77 PHE CZ C -5.247 2.645 -4.317 1.00 . A A . 77 PHE CZ 1 1
6 11174 1 1 77 PHE H H -1.163 -0.338 -5.811 1.00 . A A . 77 PHE H 1 1
6 11175 1 1 77 PHE HA H -0.551 -0.812 -3.094 1.00 . A A . 77 PHE HA 1 1
6 11176 1 1 77 PHE HB2 H -0.878 1.443 -2.865 1.00 . A A . 77 PHE HB2 1 1
6 11177 1 1 77 PHE HB3 H -0.701 1.385 -4.612 1.00 . A A . 77 PHE HB3 1 1
6 11178 1 1 77 PHE HD1 H -3.065 1.880 -1.840 1.00 . A A . 77 PHE HD1 1 1
6 11179 1 1 77 PHE HD2 H -2.591 1.495 -6.066 1.00 . A A . 77 PHE HD2 1 1
6 11180 1 1 77 PHE HE1 H -5.363 2.795 -2.203 1.00 . A A . 77 PHE HE1 1 1
6 11181 1 1 77 PHE HE2 H -4.845 2.373 -6.387 1.00 . A A . 77 PHE HE2 1 1
6 11182 1 1 77 PHE HZ H -6.240 3.036 -4.471 1.00 . A A . 77 PHE HZ 1 1
6 11183 1 1 77 PHE N N -1.166 -0.969 -5.061 1.00 . A A . 77 PHE N 1 1
6 11184 1 1 77 PHE O O -2.821 -1.185 -1.950 1.00 . A A . 77 PHE O 1 1
6 11185 1 1 78 LEU C C -4.868 -3.028 -3.086 1.00 . A A . 78 LEU C 1 1
6 11186 1 1 78 LEU CA C -4.978 -1.616 -3.635 1.00 . A A . 78 LEU CA 1 1
6 11187 1 1 78 LEU CB C -5.950 -1.588 -4.810 1.00 . A A . 78 LEU CB 1 1
6 11188 1 1 78 LEU CD1 C -7.033 0.032 -6.355 1.00 . A A . 78 LEU CD1 1 1
6 11189 1 1 78 LEU CD2 C -7.691 -0.009 -3.967 1.00 . A A . 78 LEU CD2 1 1
6 11190 1 1 78 LEU CG C -6.524 -0.185 -4.944 1.00 . A A . 78 LEU CG 1 1
6 11191 1 1 78 LEU H H -3.501 -0.934 -4.992 1.00 . A A . 78 LEU H 1 1
6 11192 1 1 78 LEU HA H -5.359 -0.965 -2.865 1.00 . A A . 78 LEU HA 1 1
6 11193 1 1 78 LEU HB2 H -5.426 -1.852 -5.720 1.00 . A A . 78 LEU HB2 1 1
6 11194 1 1 78 LEU HB3 H -6.744 -2.288 -4.634 1.00 . A A . 78 LEU HB3 1 1
6 11195 1 1 78 LEU HD11 H -8.020 0.460 -6.315 1.00 . A A . 78 LEU HD11 1 1
6 11196 1 1 78 LEU HD12 H -7.064 -0.914 -6.873 1.00 . A A . 78 LEU HD12 1 1
6 11197 1 1 78 LEU HD13 H -6.365 0.706 -6.866 1.00 . A A . 78 LEU HD13 1 1
6 11198 1 1 78 LEU HD21 H -8.572 -0.497 -4.365 1.00 . A A . 78 LEU HD21 1 1
6 11199 1 1 78 LEU HD22 H -7.891 1.042 -3.835 1.00 . A A . 78 LEU HD22 1 1
6 11200 1 1 78 LEU HD23 H -7.434 -0.451 -3.016 1.00 . A A . 78 LEU HD23 1 1
6 11201 1 1 78 LEU HG H -5.760 0.531 -4.723 1.00 . A A . 78 LEU HG 1 1
6 11202 1 1 78 LEU N N -3.669 -1.124 -4.046 1.00 . A A . 78 LEU N 1 1
6 11203 1 1 78 LEU O O -5.483 -3.363 -2.073 1.00 . A A . 78 LEU O 1 1
6 11204 1 1 79 VAL C C -3.237 -5.255 -1.936 1.00 . A A . 79 VAL C 1 1
6 11205 1 1 79 VAL CA C -3.866 -5.231 -3.323 1.00 . A A . 79 VAL CA 1 1
6 11206 1 1 79 VAL CB C -2.965 -5.970 -4.304 1.00 . A A . 79 VAL CB 1 1
6 11207 1 1 79 VAL CG1 C -2.572 -7.328 -3.716 1.00 . A A . 79 VAL CG1 1 1
6 11208 1 1 79 VAL CG2 C -3.713 -6.184 -5.620 1.00 . A A . 79 VAL CG2 1 1
6 11209 1 1 79 VAL H H -3.599 -3.528 -4.559 1.00 . A A . 79 VAL H 1 1
6 11210 1 1 79 VAL HA H -4.825 -5.732 -3.281 1.00 . A A . 79 VAL HA 1 1
6 11211 1 1 79 VAL HB H -2.081 -5.384 -4.477 1.00 . A A . 79 VAL HB 1 1
6 11212 1 1 79 VAL HG11 H -2.453 -8.043 -4.515 1.00 . A A . 79 VAL HG11 1 1
6 11213 1 1 79 VAL HG12 H -3.342 -7.666 -3.038 1.00 . A A . 79 VAL HG12 1 1
6 11214 1 1 79 VAL HG13 H -1.638 -7.230 -3.179 1.00 . A A . 79 VAL HG13 1 1
6 11215 1 1 79 VAL HG21 H -4.692 -5.735 -5.553 1.00 . A A . 79 VAL HG21 1 1
6 11216 1 1 79 VAL HG22 H -3.814 -7.242 -5.809 1.00 . A A . 79 VAL HG22 1 1
6 11217 1 1 79 VAL HG23 H -3.160 -5.724 -6.425 1.00 . A A . 79 VAL HG23 1 1
6 11218 1 1 79 VAL N N -4.068 -3.853 -3.757 1.00 . A A . 79 VAL N 1 1
6 11219 1 1 79 VAL O O -3.615 -6.062 -1.095 1.00 . A A . 79 VAL O 1 1
6 11220 1 1 80 MET C C -2.650 -4.172 0.712 1.00 . A A . 80 MET C 1 1
6 11221 1 1 80 MET CA C -1.616 -4.310 -0.402 1.00 . A A . 80 MET CA 1 1
6 11222 1 1 80 MET CB C -0.663 -3.110 -0.363 1.00 . A A . 80 MET CB 1 1
6 11223 1 1 80 MET CE C 0.255 -0.325 0.500 1.00 . A A . 80 MET CE 1 1
6 11224 1 1 80 MET CG C -0.071 -2.969 1.037 1.00 . A A . 80 MET CG 1 1
6 11225 1 1 80 MET H H -2.002 -3.739 -2.403 1.00 . A A . 80 MET H 1 1
6 11226 1 1 80 MET HA H -1.046 -5.215 -0.253 1.00 . A A . 80 MET HA 1 1
6 11227 1 1 80 MET HB2 H 0.132 -3.258 -1.078 1.00 . A A . 80 MET HB2 1 1
6 11228 1 1 80 MET HB3 H -1.209 -2.212 -0.613 1.00 . A A . 80 MET HB3 1 1
6 11229 1 1 80 MET HE1 H 0.611 0.050 -0.450 1.00 . A A . 80 MET HE1 1 1
6 11230 1 1 80 MET HE2 H 0.337 0.453 1.242 1.00 . A A . 80 MET HE2 1 1
6 11231 1 1 80 MET HE3 H -0.780 -0.627 0.411 1.00 . A A . 80 MET HE3 1 1
6 11232 1 1 80 MET HG2 H -0.841 -2.645 1.721 1.00 . A A . 80 MET HG2 1 1
6 11233 1 1 80 MET HG3 H 0.322 -3.920 1.360 1.00 . A A . 80 MET HG3 1 1
6 11234 1 1 80 MET N N -2.274 -4.363 -1.697 1.00 . A A . 80 MET N 1 1
6 11235 1 1 80 MET O O -2.613 -4.911 1.696 1.00 . A A . 80 MET O 1 1
6 11236 1 1 80 MET SD S 1.259 -1.747 0.997 1.00 . A A . 80 MET SD 1 1
6 11237 1 1 81 MET C C -5.497 -4.281 1.666 1.00 . A A . 81 MET C 1 1
6 11238 1 1 81 MET CA C -4.620 -3.038 1.558 1.00 . A A . 81 MET CA 1 1
6 11239 1 1 81 MET CB C -5.466 -1.828 1.179 1.00 . A A . 81 MET CB 1 1
6 11240 1 1 81 MET CE C -2.897 0.123 3.338 1.00 . A A . 81 MET CE 1 1
6 11241 1 1 81 MET CG C -4.653 -0.533 1.361 1.00 . A A . 81 MET CG 1 1
6 11242 1 1 81 MET H H -3.569 -2.672 -0.258 1.00 . A A . 81 MET H 1 1
6 11243 1 1 81 MET HA H -4.154 -2.853 2.512 1.00 . A A . 81 MET HA 1 1
6 11244 1 1 81 MET HB2 H -5.768 -1.916 0.146 1.00 . A A . 81 MET HB2 1 1
6 11245 1 1 81 MET HB3 H -6.341 -1.793 1.805 1.00 . A A . 81 MET HB3 1 1
6 11246 1 1 81 MET HE1 H -1.882 0.171 3.714 1.00 . A A . 81 MET HE1 1 1
6 11247 1 1 81 MET HE2 H -3.536 -0.305 4.093 1.00 . A A . 81 MET HE2 1 1
6 11248 1 1 81 MET HE3 H -3.247 1.118 3.098 1.00 . A A . 81 MET HE3 1 1
6 11249 1 1 81 MET HG2 H -4.641 0.010 0.427 1.00 . A A . 81 MET HG2 1 1
6 11250 1 1 81 MET HG3 H -5.115 0.077 2.122 1.00 . A A . 81 MET HG3 1 1
6 11251 1 1 81 MET N N -3.580 -3.235 0.551 1.00 . A A . 81 MET N 1 1
6 11252 1 1 81 MET O O -5.845 -4.723 2.761 1.00 . A A . 81 MET O 1 1
6 11253 1 1 81 MET SD S -2.943 -0.907 1.851 1.00 . A A . 81 MET SD 1 1
6 11254 1 1 82 VAL C C -5.899 -7.221 1.109 1.00 . A A . 82 VAL C 1 1
6 11255 1 1 82 VAL CA C -6.650 -6.053 0.476 1.00 . A A . 82 VAL CA 1 1
6 11256 1 1 82 VAL CB C -7.019 -6.393 -0.964 1.00 . A A . 82 VAL CB 1 1
6 11257 1 1 82 VAL CG1 C -7.665 -7.777 -1.012 1.00 . A A . 82 VAL CG1 1 1
6 11258 1 1 82 VAL CG2 C -8.011 -5.355 -1.495 1.00 . A A . 82 VAL CG2 1 1
6 11259 1 1 82 VAL H H -5.518 -4.445 -0.317 1.00 . A A . 82 VAL H 1 1
6 11260 1 1 82 VAL HA H -7.558 -5.878 1.034 1.00 . A A . 82 VAL HA 1 1
6 11261 1 1 82 VAL HB H -6.129 -6.389 -1.569 1.00 . A A . 82 VAL HB 1 1
6 11262 1 1 82 VAL HG11 H -7.680 -8.125 -2.033 1.00 . A A . 82 VAL HG11 1 1
6 11263 1 1 82 VAL HG12 H -8.676 -7.715 -0.635 1.00 . A A . 82 VAL HG12 1 1
6 11264 1 1 82 VAL HG13 H -7.093 -8.462 -0.404 1.00 . A A . 82 VAL HG13 1 1
6 11265 1 1 82 VAL HG21 H -9.018 -5.675 -1.276 1.00 . A A . 82 VAL HG21 1 1
6 11266 1 1 82 VAL HG22 H -7.889 -5.256 -2.564 1.00 . A A . 82 VAL HG22 1 1
6 11267 1 1 82 VAL HG23 H -7.825 -4.403 -1.021 1.00 . A A . 82 VAL HG23 1 1
6 11268 1 1 82 VAL N N -5.834 -4.845 0.519 1.00 . A A . 82 VAL N 1 1
6 11269 1 1 82 VAL O O -6.486 -8.045 1.811 1.00 . A A . 82 VAL O 1 1
6 11270 1 1 83 ARG C C -3.839 -8.366 2.905 1.00 . A A . 83 ARG C 1 1
6 11271 1 1 83 ARG CA C -3.768 -8.362 1.384 1.00 . A A . 83 ARG CA 1 1
6 11272 1 1 83 ARG CB C -2.319 -8.180 0.934 1.00 . A A . 83 ARG CB 1 1
6 11273 1 1 83 ARG CD C -0.234 -9.480 0.524 1.00 . A A . 83 ARG CD 1 1
6 11274 1 1 83 ARG CG C -1.491 -9.384 1.384 1.00 . A A . 83 ARG CG 1 1
6 11275 1 1 83 ARG CZ C 1.770 -10.453 1.518 1.00 . A A . 83 ARG CZ 1 1
6 11276 1 1 83 ARG H H -4.182 -6.611 0.281 1.00 . A A . 83 ARG H 1 1
6 11277 1 1 83 ARG HA H -4.128 -9.308 1.005 1.00 . A A . 83 ARG HA 1 1
6 11278 1 1 83 ARG HB2 H -2.280 -8.096 -0.143 1.00 . A A . 83 ARG HB2 1 1
6 11279 1 1 83 ARG HB3 H -1.915 -7.284 1.379 1.00 . A A . 83 ARG HB3 1 1
6 11280 1 1 83 ARG HD2 H -0.521 -9.607 -0.508 1.00 . A A . 83 ARG HD2 1 1
6 11281 1 1 83 ARG HD3 H 0.334 -8.570 0.624 1.00 . A A . 83 ARG HD3 1 1
6 11282 1 1 83 ARG HE H 0.243 -11.528 0.794 1.00 . A A . 83 ARG HE 1 1
6 11283 1 1 83 ARG HG2 H -1.213 -9.263 2.421 1.00 . A A . 83 ARG HG2 1 1
6 11284 1 1 83 ARG HG3 H -2.075 -10.287 1.272 1.00 . A A . 83 ARG HG3 1 1
6 11285 1 1 83 ARG HH11 H 1.716 -8.453 1.449 1.00 . A A . 83 ARG HH11 1 1
6 11286 1 1 83 ARG HH12 H 3.137 -9.138 2.154 1.00 . A A . 83 ARG HH12 1 1
6 11287 1 1 83 ARG HH21 H 2.110 -12.417 1.726 1.00 . A A . 83 ARG HH21 1 1
6 11288 1 1 83 ARG HH22 H 3.360 -11.374 2.313 1.00 . A A . 83 ARG HH22 1 1
6 11289 1 1 83 ARG N N -4.593 -7.290 0.848 1.00 . A A . 83 ARG N 1 1
6 11290 1 1 83 ARG NE N 0.580 -10.620 0.940 1.00 . A A . 83 ARG NE 1 1
6 11291 1 1 83 ARG NH1 N 2.243 -9.255 1.724 1.00 . A A . 83 ARG NH1 1 1
6 11292 1 1 83 ARG NH2 N 2.467 -11.497 1.881 1.00 . A A . 83 ARG NH2 1 1
6 11293 1 1 83 ARG O O -3.991 -9.419 3.519 1.00 . A A . 83 ARG O 1 1
6 11294 1 1 84 SER C C -5.186 -7.516 5.465 1.00 . A A . 84 SER C 1 1
6 11295 1 1 84 SER CA C -3.815 -7.068 4.962 1.00 . A A . 84 SER CA 1 1
6 11296 1 1 84 SER CB C -3.558 -5.623 5.385 1.00 . A A . 84 SER CB 1 1
6 11297 1 1 84 SER H H -3.626 -6.369 2.969 1.00 . A A . 84 SER H 1 1
6 11298 1 1 84 SER HA H -3.058 -7.699 5.401 1.00 . A A . 84 SER HA 1 1
6 11299 1 1 84 SER HB2 H -2.569 -5.329 5.077 1.00 . A A . 84 SER HB2 1 1
6 11300 1 1 84 SER HB3 H -4.287 -4.977 4.915 1.00 . A A . 84 SER HB3 1 1
6 11301 1 1 84 SER HG H -3.536 -6.403 7.167 1.00 . A A . 84 SER HG 1 1
6 11302 1 1 84 SER N N -3.741 -7.182 3.509 1.00 . A A . 84 SER N 1 1
6 11303 1 1 84 SER O O -5.291 -8.219 6.470 1.00 . A A . 84 SER O 1 1
6 11304 1 1 84 SER OG O -3.658 -5.525 6.799 1.00 . A A . 84 SER OG 1 1
6 11305 1 1 85 MET C C -7.787 -8.977 5.093 1.00 . A A . 85 MET C 1 1
6 11306 1 1 85 MET CA C -7.598 -7.465 5.135 1.00 . A A . 85 MET CA 1 1
6 11307 1 1 85 MET CB C -8.586 -6.803 4.179 1.00 . A A . 85 MET CB 1 1
6 11308 1 1 85 MET CE C -11.007 -5.379 3.170 1.00 . A A . 85 MET CE 1 1
6 11309 1 1 85 MET CG C -8.628 -5.297 4.448 1.00 . A A . 85 MET CG 1 1
6 11310 1 1 85 MET H H -6.087 -6.545 3.965 1.00 . A A . 85 MET H 1 1
6 11311 1 1 85 MET HA H -7.797 -7.110 6.132 1.00 . A A . 85 MET HA 1 1
6 11312 1 1 85 MET HB2 H -8.282 -6.982 3.159 1.00 . A A . 85 MET HB2 1 1
6 11313 1 1 85 MET HB3 H -9.569 -7.221 4.340 1.00 . A A . 85 MET HB3 1 1
6 11314 1 1 85 MET HE1 H -11.821 -4.690 3.350 1.00 . A A . 85 MET HE1 1 1
6 11315 1 1 85 MET HE2 H -10.953 -6.092 3.977 1.00 . A A . 85 MET HE2 1 1
6 11316 1 1 85 MET HE3 H -11.168 -5.903 2.237 1.00 . A A . 85 MET HE3 1 1
6 11317 1 1 85 MET HG2 H -9.172 -5.107 5.362 1.00 . A A . 85 MET HG2 1 1
6 11318 1 1 85 MET HG3 H -7.619 -4.920 4.544 1.00 . A A . 85 MET HG3 1 1
6 11319 1 1 85 MET N N -6.234 -7.103 4.757 1.00 . A A . 85 MET N 1 1
6 11320 1 1 85 MET O O -8.430 -9.556 5.969 1.00 . A A . 85 MET O 1 1
6 11321 1 1 85 MET SD S -9.453 -4.464 3.071 1.00 . A A . 85 MET SD 1 1
6 11322 1 1 86 LYS C C -8.789 -11.492 4.013 1.00 . A A . 86 LYS C 1 1
6 11323 1 1 86 LYS CA C -7.331 -11.055 3.927 1.00 . A A . 86 LYS CA 1 1
6 11324 1 1 86 LYS CB C -6.521 -11.762 5.017 1.00 . A A . 86 LYS CB 1 1
6 11325 1 1 86 LYS CD C -4.209 -12.369 5.745 1.00 . A A . 86 LYS CD 1 1
6 11326 1 1 86 LYS CE C -2.719 -12.154 5.471 1.00 . A A . 86 LYS CE 1 1
6 11327 1 1 86 LYS CG C -5.032 -11.488 4.804 1.00 . A A . 86 LYS CG 1 1
6 11328 1 1 86 LYS H H -6.721 -9.094 3.406 1.00 . A A . 86 LYS H 1 1
6 11329 1 1 86 LYS HA H -6.937 -11.339 2.961 1.00 . A A . 86 LYS HA 1 1
6 11330 1 1 86 LYS HB2 H -6.821 -11.389 5.986 1.00 . A A . 86 LYS HB2 1 1
6 11331 1 1 86 LYS HB3 H -6.700 -12.825 4.968 1.00 . A A . 86 LYS HB3 1 1
6 11332 1 1 86 LYS HD2 H -4.429 -12.100 6.769 1.00 . A A . 86 LYS HD2 1 1
6 11333 1 1 86 LYS HD3 H -4.459 -13.405 5.583 1.00 . A A . 86 LYS HD3 1 1
6 11334 1 1 86 LYS HE2 H -2.521 -12.290 4.419 1.00 . A A . 86 LYS HE2 1 1
6 11335 1 1 86 LYS HE3 H -2.439 -11.153 5.765 1.00 . A A . 86 LYS HE3 1 1
6 11336 1 1 86 LYS HG2 H -4.766 -11.703 3.780 1.00 . A A . 86 LYS HG2 1 1
6 11337 1 1 86 LYS HG3 H -4.828 -10.451 5.020 1.00 . A A . 86 LYS HG3 1 1
6 11338 1 1 86 LYS HZ1 H -2.348 -13.256 7.200 1.00 . A A . 86 LYS HZ1 1 1
6 11339 1 1 86 LYS HZ2 H -0.947 -12.800 6.355 1.00 . A A . 86 LYS HZ2 1 1
6 11340 1 1 86 LYS HZ3 H -1.926 -14.056 5.766 1.00 . A A . 86 LYS HZ3 1 1
6 11341 1 1 86 LYS N N -7.221 -9.609 4.073 1.00 . A A . 86 LYS N 1 1
6 11342 1 1 86 LYS NZ N -1.925 -13.140 6.259 1.00 . A A . 86 LYS NZ 1 1
6 11343 1 1 86 LYS O O -9.683 -10.668 4.203 1.00 . A A . 86 LYS O 1 1
6 11344 1 1 87 ASP C C -10.481 -14.396 5.025 1.00 . A A . 87 ASP C 1 1
6 11345 1 1 87 ASP CA C -10.378 -13.328 3.941 1.00 . A A . 87 ASP CA 1 1
6 11346 1 1 87 ASP CB C -10.766 -13.931 2.590 1.00 . A A . 87 ASP CB 1 1
6 11347 1 1 87 ASP CG C -10.825 -12.838 1.528 1.00 . A A . 87 ASP CG 1 1
6 11348 1 1 87 ASP H H -8.271 -13.406 3.726 1.00 . A A . 87 ASP H 1 1
6 11349 1 1 87 ASP HA H -11.061 -12.525 4.172 1.00 . A A . 87 ASP HA 1 1
6 11350 1 1 87 ASP HB2 H -10.034 -14.671 2.304 1.00 . A A . 87 ASP HB2 1 1
6 11351 1 1 87 ASP HB3 H -11.736 -14.400 2.672 1.00 . A A . 87 ASP HB3 1 1
6 11352 1 1 87 ASP N N -9.022 -12.795 3.873 1.00 . A A . 87 ASP N 1 1
6 11353 1 1 87 ASP O O -10.397 -15.591 4.742 1.00 . A A . 87 ASP O 1 1
6 11354 1 1 87 ASP OD1 O -11.043 -11.695 1.894 1.00 . A A . 87 ASP OD1 1 1
6 11355 1 1 87 ASP OD2 O -10.642 -13.159 0.364 1.00 . A A . 87 ASP OD2 1 1
6 11356 1 1 88 ASP C C -9.799 -16.046 7.218 1.00 . A A . 88 ASP C 1 1
6 11357 1 1 88 ASP CA C -10.781 -14.888 7.384 1.00 . A A . 88 ASP CA 1 1
6 11358 1 1 88 ASP CB C -12.207 -15.430 7.468 1.00 . A A . 88 ASP CB 1 1
6 11359 1 1 88 ASP CG C -13.198 -14.279 7.580 1.00 . A A . 88 ASP CG 1 1
6 11360 1 1 88 ASP H H -10.724 -12.994 6.433 1.00 . A A . 88 ASP H 1 1
6 11361 1 1 88 ASP HA H -10.550 -14.364 8.299 1.00 . A A . 88 ASP HA 1 1
6 11362 1 1 88 ASP HB2 H -12.423 -16.007 6.581 1.00 . A A . 88 ASP HB2 1 1
6 11363 1 1 88 ASP HB3 H -12.297 -16.064 8.338 1.00 . A A . 88 ASP HB3 1 1
6 11364 1 1 88 ASP N N -10.664 -13.959 6.266 1.00 . A A . 88 ASP N 1 1
6 11365 1 1 88 ASP O O -8.585 -15.858 7.292 1.00 . A A . 88 ASP O 1 1
6 11366 1 1 88 ASP OD1 O -12.935 -13.369 8.351 1.00 . A A . 88 ASP OD1 1 1
6 11367 1 1 88 ASP OD2 O -14.206 -14.323 6.896 1.00 . A A . 88 ASP OD2 1 1
6 11368 1 1 89 SER C C -8.534 -18.217 5.648 1.00 . A A . 89 SER C 1 1
6 11369 1 1 89 SER CA C -9.491 -18.422 6.816 1.00 . A A . 89 SER CA 1 1
6 11370 1 1 89 SER CB C -10.367 -19.648 6.553 1.00 . A A . 89 SER CB 1 1
6 11371 1 1 89 SER H H -11.306 -17.339 6.941 1.00 . A A . 89 SER H 1 1
6 11372 1 1 89 SER HA H -8.920 -18.586 7.717 1.00 . A A . 89 SER HA 1 1
6 11373 1 1 89 SER HB2 H -9.743 -20.506 6.363 1.00 . A A . 89 SER HB2 1 1
6 11374 1 1 89 SER HB3 H -10.987 -19.840 7.420 1.00 . A A . 89 SER HB3 1 1
6 11375 1 1 89 SER HG H -10.904 -18.575 5.019 1.00 . A A . 89 SER HG 1 1
6 11376 1 1 89 SER N N -10.333 -17.245 6.991 1.00 . A A . 89 SER N 1 1
6 11377 1 1 89 SER O O -8.955 -18.162 4.491 1.00 . A A . 89 SER O 1 1
6 11378 1 1 89 SER OG O -11.184 -19.403 5.414 1.00 . A A . 89 SER OG 1 1
6 11379 1 1 90 LYS C C -4.892 -18.473 5.379 1.00 . A A . 90 LYS C 1 1
6 11380 1 1 90 LYS CA C -6.232 -17.899 4.933 1.00 . A A . 90 LYS CA 1 1
6 11381 1 1 90 LYS CB C -6.080 -16.414 4.641 1.00 . A A . 90 LYS CB 1 1
6 11382 1 1 90 LYS CD C -6.776 -16.439 2.238 1.00 . A A . 90 LYS CD 1 1
6 11383 1 1 90 LYS CE C -5.578 -15.628 1.741 1.00 . A A . 90 LYS CE 1 1
6 11384 1 1 90 LYS CG C -7.154 -15.974 3.647 1.00 . A A . 90 LYS CG 1 1
6 11385 1 1 90 LYS H H -6.976 -18.154 6.899 1.00 . A A . 90 LYS H 1 1
6 11386 1 1 90 LYS HA H -6.542 -18.391 4.030 1.00 . A A . 90 LYS HA 1 1
6 11387 1 1 90 LYS HB2 H -6.187 -15.858 5.557 1.00 . A A . 90 LYS HB2 1 1
6 11388 1 1 90 LYS HB3 H -5.109 -16.235 4.218 1.00 . A A . 90 LYS HB3 1 1
6 11389 1 1 90 LYS HD2 H -6.518 -17.489 2.261 1.00 . A A . 90 LYS HD2 1 1
6 11390 1 1 90 LYS HD3 H -7.612 -16.288 1.571 1.00 . A A . 90 LYS HD3 1 1
6 11391 1 1 90 LYS HE2 H -5.776 -14.576 1.872 1.00 . A A . 90 LYS HE2 1 1
6 11392 1 1 90 LYS HE3 H -4.699 -15.903 2.306 1.00 . A A . 90 LYS HE3 1 1
6 11393 1 1 90 LYS HG2 H -8.100 -16.410 3.926 1.00 . A A . 90 LYS HG2 1 1
6 11394 1 1 90 LYS HG3 H -7.232 -14.900 3.658 1.00 . A A . 90 LYS HG3 1 1
6 11395 1 1 90 LYS HZ1 H -6.241 -15.810 -0.225 1.00 . A A . 90 LYS HZ1 1 1
6 11396 1 1 90 LYS HZ2 H -4.992 -16.886 0.187 1.00 . A A . 90 LYS HZ2 1 1
6 11397 1 1 90 LYS HZ3 H -4.649 -15.244 -0.082 1.00 . A A . 90 LYS HZ3 1 1
6 11398 1 1 90 LYS N N -7.248 -18.103 5.960 1.00 . A A . 90 LYS N 1 1
6 11399 1 1 90 LYS NZ N -5.347 -15.914 0.296 1.00 . A A . 90 LYS NZ 1 1
6 11400 1 1 90 LYS O O -4.789 -19.078 6.447 1.00 . A A . 90 LYS O 1 1
6 11401 1 1 91 GLY C C -1.926 -17.991 6.039 1.00 . A A . 136 GLY C 1 1
6 11402 1 1 91 GLY CA C -2.535 -18.777 4.883 1.00 . A A . 136 GLY CA 1 1
6 11403 1 1 91 GLY H H -4.004 -17.786 3.721 1.00 . A A . 136 GLY H 1 1
6 11404 1 1 91 GLY HA2 H -2.605 -19.822 5.157 1.00 . A A . 136 GLY HA2 1 1
6 11405 1 1 91 GLY HA3 H -1.898 -18.680 4.016 1.00 . A A . 136 GLY HA3 1 1
6 11406 1 1 91 GLY N N -3.865 -18.277 4.558 1.00 . A A . 136 GLY N 1 1
6 11407 1 1 91 GLY O O -2.277 -16.834 6.270 1.00 . A A . 136 GLY O 1 1
6 11408 1 1 92 LYS C C 1.127 -18.341 7.929 1.00 . A A . 137 LYS C 1 1
6 11409 1 1 92 LYS CA C -0.354 -17.991 7.895 1.00 . A A . 137 LYS CA 1 1
6 11410 1 1 92 LYS CB C -1.009 -18.422 9.207 1.00 . A A . 137 LYS CB 1 1
6 11411 1 1 92 LYS CD C -2.451 -17.626 11.082 1.00 . A A . 137 LYS CD 1 1
6 11412 1 1 92 LYS CE C -3.453 -16.556 11.523 1.00 . A A . 137 LYS CE 1 1
6 11413 1 1 92 LYS CG C -2.059 -17.392 9.621 1.00 . A A . 137 LYS CG 1 1
6 11414 1 1 92 LYS H H -0.777 -19.552 6.527 1.00 . A A . 137 LYS H 1 1
6 11415 1 1 92 LYS HA H -0.456 -16.921 7.797 1.00 . A A . 137 LYS HA 1 1
6 11416 1 1 92 LYS HB2 H -1.485 -19.383 9.068 1.00 . A A . 137 LYS HB2 1 1
6 11417 1 1 92 LYS HB3 H -0.258 -18.501 9.978 1.00 . A A . 137 LYS HB3 1 1
6 11418 1 1 92 LYS HD2 H -2.896 -18.604 11.185 1.00 . A A . 137 LYS HD2 1 1
6 11419 1 1 92 LYS HD3 H -1.569 -17.565 11.702 1.00 . A A . 137 LYS HD3 1 1
6 11420 1 1 92 LYS HE2 H -3.015 -15.579 11.392 1.00 . A A . 137 LYS HE2 1 1
6 11421 1 1 92 LYS HE3 H -4.348 -16.633 10.923 1.00 . A A . 137 LYS HE3 1 1
6 11422 1 1 92 LYS HG2 H -1.651 -16.397 9.511 1.00 . A A . 137 LYS HG2 1 1
6 11423 1 1 92 LYS HG3 H -2.934 -17.496 8.996 1.00 . A A . 137 LYS HG3 1 1
6 11424 1 1 92 LYS HZ1 H -4.828 -16.696 13.080 1.00 . A A . 137 LYS HZ1 1 1
6 11425 1 1 92 LYS HZ2 H -3.333 -16.025 13.532 1.00 . A A . 137 LYS HZ2 1 1
6 11426 1 1 92 LYS HZ3 H -3.473 -17.698 13.265 1.00 . A A . 137 LYS HZ3 1 1
6 11427 1 1 92 LYS N N -1.015 -18.631 6.762 1.00 . A A . 137 LYS N 1 1
6 11428 1 1 92 LYS NZ N -3.797 -16.758 12.958 1.00 . A A . 137 LYS NZ 1 1
6 11429 1 1 92 LYS O O 1.610 -19.130 7.116 1.00 . A A . 137 LYS O 1 1
6 11430 1 1 93 PHE C C 4.071 -17.233 7.978 1.00 . A A . 138 PHE C 1 1
6 11431 1 1 93 PHE CA C 3.272 -18.010 9.018 1.00 . A A . 138 PHE CA 1 1
6 11432 1 1 93 PHE CB C 3.547 -19.508 8.864 1.00 . A A . 138 PHE CB 1 1
6 11433 1 1 93 PHE CD1 C 3.978 -21.341 10.526 1.00 . A A . 138 PHE CD1 1 1
6 11434 1 1 93 PHE CD2 C 5.083 -19.211 10.842 1.00 . A A . 138 PHE CD2 1 1
6 11435 1 1 93 PHE CE1 C 4.596 -21.834 11.683 1.00 . A A . 138 PHE CE1 1 1
6 11436 1 1 93 PHE CE2 C 5.702 -19.700 11.996 1.00 . A A . 138 PHE CE2 1 1
6 11437 1 1 93 PHE CG C 4.221 -20.032 10.109 1.00 . A A . 138 PHE CG 1 1
6 11438 1 1 93 PHE CZ C 5.459 -21.012 12.418 1.00 . A A . 138 PHE CZ 1 1
6 11439 1 1 93 PHE H H 1.404 -17.133 9.498 1.00 . A A . 138 PHE H 1 1
6 11440 1 1 93 PHE HA H 3.583 -17.697 10.001 1.00 . A A . 138 PHE HA 1 1
6 11441 1 1 93 PHE HB2 H 2.615 -20.032 8.715 1.00 . A A . 138 PHE HB2 1 1
6 11442 1 1 93 PHE HB3 H 4.191 -19.675 8.015 1.00 . A A . 138 PHE HB3 1 1
6 11443 1 1 93 PHE HD1 H 3.314 -21.970 9.955 1.00 . A A . 138 PHE HD1 1 1
6 11444 1 1 93 PHE HD2 H 5.271 -18.197 10.516 1.00 . A A . 138 PHE HD2 1 1
6 11445 1 1 93 PHE HE1 H 4.408 -22.847 12.006 1.00 . A A . 138 PHE HE1 1 1
6 11446 1 1 93 PHE HE2 H 6.367 -19.064 12.562 1.00 . A A . 138 PHE HE2 1 1
6 11447 1 1 93 PHE HZ H 5.937 -21.389 13.309 1.00 . A A . 138 PHE HZ 1 1
6 11448 1 1 93 PHE N N 1.844 -17.751 8.878 1.00 . A A . 138 PHE N 1 1
6 11449 1 1 93 PHE O O 4.767 -16.275 8.312 1.00 . A A . 138 PHE O 1 1
6 11450 1 1 94 LYS C C 5.084 -15.585 6.038 1.00 . A A . 139 LYS C 1 1
6 11451 1 1 94 LYS CA C 4.693 -17.004 5.637 1.00 . A A . 139 LYS CA 1 1
6 11452 1 1 94 LYS CB C 3.815 -16.955 4.385 1.00 . A A . 139 LYS CB 1 1
6 11453 1 1 94 LYS CD C 5.247 -18.487 3.032 1.00 . A A . 139 LYS CD 1 1
6 11454 1 1 94 LYS CE C 6.054 -18.628 1.740 1.00 . A A . 139 LYS CE 1 1
6 11455 1 1 94 LYS CG C 4.695 -17.063 3.139 1.00 . A A . 139 LYS CG 1 1
6 11456 1 1 94 LYS H H 3.400 -18.431 6.522 1.00 . A A . 139 LYS H 1 1
6 11457 1 1 94 LYS HA H 5.586 -17.570 5.416 1.00 . A A . 139 LYS HA 1 1
6 11458 1 1 94 LYS HB2 H 3.112 -17.775 4.404 1.00 . A A . 139 LYS HB2 1 1
6 11459 1 1 94 LYS HB3 H 3.277 -16.019 4.361 1.00 . A A . 139 LYS HB3 1 1
6 11460 1 1 94 LYS HD2 H 5.883 -18.691 3.880 1.00 . A A . 139 LYS HD2 1 1
6 11461 1 1 94 LYS HD3 H 4.427 -19.191 3.019 1.00 . A A . 139 LYS HD3 1 1
6 11462 1 1 94 LYS HE2 H 5.416 -18.422 0.893 1.00 . A A . 139 LYS HE2 1 1
6 11463 1 1 94 LYS HE3 H 6.877 -17.928 1.752 1.00 . A A . 139 LYS HE3 1 1
6 11464 1 1 94 LYS HG2 H 4.107 -16.837 2.261 1.00 . A A . 139 LYS HG2 1 1
6 11465 1 1 94 LYS HG3 H 5.515 -16.367 3.215 1.00 . A A . 139 LYS HG3 1 1
6 11466 1 1 94 LYS HZ1 H 7.139 -20.110 0.761 1.00 . A A . 139 LYS HZ1 1 1
6 11467 1 1 94 LYS HZ2 H 5.792 -20.691 1.618 1.00 . A A . 139 LYS HZ2 1 1
6 11468 1 1 94 LYS HZ3 H 7.195 -20.218 2.451 1.00 . A A . 139 LYS HZ3 1 1
6 11469 1 1 94 LYS N N 3.967 -17.658 6.722 1.00 . A A . 139 LYS N 1 1
6 11470 1 1 94 LYS NZ N 6.585 -20.017 1.635 1.00 . A A . 139 LYS NZ 1 1
6 11471 1 1 94 LYS O O 4.230 -14.769 6.382 1.00 . A A . 139 LYS O 1 1
6 11472 1 1 95 ARG C C 7.816 -13.446 5.279 1.00 . A A . 140 ARG C 1 1
6 11473 1 1 95 ARG CA C 6.888 -13.981 6.361 1.00 . A A . 140 ARG CA 1 1
6 11474 1 1 95 ARG CB C 7.644 -14.048 7.687 1.00 . A A . 140 ARG CB 1 1
6 11475 1 1 95 ARG CD C 6.874 -13.589 10.013 1.00 . A A . 140 ARG CD 1 1
6 11476 1 1 95 ARG CG C 6.698 -14.499 8.799 1.00 . A A . 140 ARG CG 1 1
6 11477 1 1 95 ARG CZ C 6.447 -13.820 12.397 1.00 . A A . 140 ARG CZ 1 1
6 11478 1 1 95 ARG H H 7.014 -15.998 5.717 1.00 . A A . 140 ARG H 1 1
6 11479 1 1 95 ARG HA H 6.051 -13.306 6.471 1.00 . A A . 140 ARG HA 1 1
6 11480 1 1 95 ARG HB2 H 8.454 -14.747 7.593 1.00 . A A . 140 ARG HB2 1 1
6 11481 1 1 95 ARG HB3 H 8.038 -13.072 7.925 1.00 . A A . 140 ARG HB3 1 1
6 11482 1 1 95 ARG HD2 H 7.827 -13.089 9.949 1.00 . A A . 140 ARG HD2 1 1
6 11483 1 1 95 ARG HD3 H 6.085 -12.850 10.019 1.00 . A A . 140 ARG HD3 1 1
6 11484 1 1 95 ARG HE H 7.061 -15.321 11.224 1.00 . A A . 140 ARG HE 1 1
6 11485 1 1 95 ARG HG2 H 5.679 -14.436 8.447 1.00 . A A . 140 ARG HG2 1 1
6 11486 1 1 95 ARG HG3 H 6.923 -15.516 9.076 1.00 . A A . 140 ARG HG3 1 1
6 11487 1 1 95 ARG HH11 H 6.148 -12.005 11.606 1.00 . A A . 140 ARG HH11 1 1
6 11488 1 1 95 ARG HH12 H 5.840 -12.143 13.305 1.00 . A A . 140 ARG HH12 1 1
6 11489 1 1 95 ARG HH21 H 6.664 -15.507 13.452 1.00 . A A . 140 ARG HH21 1 1
6 11490 1 1 95 ARG HH22 H 6.133 -14.126 14.351 1.00 . A A . 140 ARG HH22 1 1
6 11491 1 1 95 ARG N N 6.381 -15.302 5.996 1.00 . A A . 140 ARG N 1 1
6 11492 1 1 95 ARG NE N 6.818 -14.371 11.245 1.00 . A A . 140 ARG NE 1 1
6 11493 1 1 95 ARG NH1 N 6.121 -12.559 12.439 1.00 . A A . 140 ARG NH1 1 1
6 11494 1 1 95 ARG NH2 N 6.412 -14.542 13.485 1.00 . A A . 140 ARG NH2 1 1
6 11495 1 1 95 ARG O O 8.284 -14.193 4.422 1.00 . A A . 140 ARG O 1 1
6 11496 1 1 96 PRO C C 10.412 -11.584 4.671 1.00 . A A . 141 PRO C 1 1
6 11497 1 1 96 PRO CA C 8.933 -11.499 4.306 1.00 . A A . 141 PRO CA 1 1
6 11498 1 1 96 PRO CB C 8.444 -10.058 4.330 1.00 . A A . 141 PRO CB 1 1
6 11499 1 1 96 PRO CD C 7.564 -11.223 6.290 1.00 . A A . 141 PRO CD 1 1
6 11500 1 1 96 PRO CG C 7.844 -9.846 5.680 1.00 . A A . 141 PRO CG 1 1
6 11501 1 1 96 PRO HA H 8.763 -11.909 3.331 1.00 . A A . 141 PRO HA 1 1
6 11502 1 1 96 PRO HB2 H 9.270 -9.381 4.183 1.00 . A A . 141 PRO HB2 1 1
6 11503 1 1 96 PRO HB3 H 7.695 -9.910 3.577 1.00 . A A . 141 PRO HB3 1 1
6 11504 1 1 96 PRO HD2 H 8.098 -11.332 7.217 1.00 . A A . 141 PRO HD2 1 1
6 11505 1 1 96 PRO HD3 H 6.512 -11.374 6.440 1.00 . A A . 141 PRO HD3 1 1
6 11506 1 1 96 PRO HG2 H 8.541 -9.300 6.299 1.00 . A A . 141 PRO HG2 1 1
6 11507 1 1 96 PRO HG3 H 6.925 -9.299 5.581 1.00 . A A . 141 PRO HG3 1 1
6 11508 1 1 96 PRO N N 8.069 -12.169 5.299 1.00 . A A . 141 PRO N 1 1
6 11509 1 1 96 PRO O O 11.076 -12.580 4.388 1.00 . A A . 141 PRO O 1 1
6 11510 1 1 97 THR C C 12.551 -9.418 6.759 1.00 . A A . 142 THR C 1 1
6 11511 1 1 97 THR CA C 12.322 -10.501 5.709 1.00 . A A . 142 THR CA 1 1
6 11512 1 1 97 THR CB C 13.214 -10.242 4.497 1.00 . A A . 142 THR CB 1 1
6 11513 1 1 97 THR CG2 C 13.049 -8.793 4.047 1.00 . A A . 142 THR CG2 1 1
6 11514 1 1 97 THR H H 10.344 -9.766 5.507 1.00 . A A . 142 THR H 1 1
6 11515 1 1 97 THR HA H 12.583 -11.457 6.133 1.00 . A A . 142 THR HA 1 1
6 11516 1 1 97 THR HB H 12.928 -10.899 3.690 1.00 . A A . 142 THR HB 1 1
6 11517 1 1 97 THR HG1 H 15.065 -9.675 4.680 1.00 . A A . 142 THR HG1 1 1
6 11518 1 1 97 THR HG21 H 13.703 -8.600 3.210 1.00 . A A . 142 THR HG21 1 1
6 11519 1 1 97 THR HG22 H 13.303 -8.135 4.864 1.00 . A A . 142 THR HG22 1 1
6 11520 1 1 97 THR HG23 H 12.025 -8.623 3.753 1.00 . A A . 142 THR HG23 1 1
6 11521 1 1 97 THR N N 10.921 -10.532 5.304 1.00 . A A . 142 THR N 1 1
6 11522 1 1 97 THR O O 11.726 -8.517 6.917 1.00 . A A . 142 THR O 1 1
6 11523 1 1 97 THR OG1 O 14.568 -10.479 4.850 1.00 . A A . 142 THR OG1 1 1
6 11524 1 1 98 LEU C C 13.032 -8.651 9.680 1.00 . A A . 143 LEU C 1 1
6 11525 1 1 98 LEU CA C 13.994 -8.531 8.502 1.00 . A A . 143 LEU CA 1 1
6 11526 1 1 98 LEU CB C 13.923 -7.119 7.923 1.00 . A A . 143 LEU CB 1 1
6 11527 1 1 98 LEU CD1 C 14.960 -5.580 6.261 1.00 . A A . 143 LEU CD1 1 1
6 11528 1 1 98 LEU CD2 C 16.385 -6.706 7.967 1.00 . A A . 143 LEU CD2 1 1
6 11529 1 1 98 LEU CG C 15.160 -6.862 7.063 1.00 . A A . 143 LEU CG 1 1
6 11530 1 1 98 LEU H H 14.288 -10.252 7.301 1.00 . A A . 143 LEU H 1 1
6 11531 1 1 98 LEU HA H 14.998 -8.711 8.850 1.00 . A A . 143 LEU HA 1 1
6 11532 1 1 98 LEU HB2 H 13.034 -7.019 7.317 1.00 . A A . 143 LEU HB2 1 1
6 11533 1 1 98 LEU HB3 H 13.893 -6.400 8.728 1.00 . A A . 143 LEU HB3 1 1
6 11534 1 1 98 LEU HD11 H 15.806 -4.927 6.408 1.00 . A A . 143 LEU HD11 1 1
6 11535 1 1 98 LEU HD12 H 14.061 -5.086 6.596 1.00 . A A . 143 LEU HD12 1 1
6 11536 1 1 98 LEU HD13 H 14.869 -5.822 5.213 1.00 . A A . 143 LEU HD13 1 1
6 11537 1 1 98 LEU HD21 H 17.036 -7.559 7.843 1.00 . A A . 143 LEU HD21 1 1
6 11538 1 1 98 LEU HD22 H 16.067 -6.644 8.997 1.00 . A A . 143 LEU HD22 1 1
6 11539 1 1 98 LEU HD23 H 16.918 -5.804 7.699 1.00 . A A . 143 LEU HD23 1 1
6 11540 1 1 98 LEU HG H 15.310 -7.692 6.388 1.00 . A A . 143 LEU HG 1 1
6 11541 1 1 98 LEU N N 13.670 -9.512 7.470 1.00 . A A . 143 LEU N 1 1
6 11542 1 1 98 LEU O O 13.436 -8.989 10.793 1.00 . A A . 143 LEU O 1 1
6 11543 1 1 99 ARG C C 10.868 -7.268 11.422 1.00 . A A . 144 ARG C 1 1
6 11544 1 1 99 ARG CA C 10.746 -8.454 10.471 1.00 . A A . 144 ARG CA 1 1
6 11545 1 1 99 ARG CB C 10.902 -9.757 11.254 1.00 . A A . 144 ARG CB 1 1
6 11546 1 1 99 ARG CD C 9.891 -11.995 11.715 1.00 . A A . 144 ARG CD 1 1
6 11547 1 1 99 ARG CG C 9.710 -10.673 10.968 1.00 . A A . 144 ARG CG 1 1
6 11548 1 1 99 ARG CZ C 10.981 -14.130 11.321 1.00 . A A . 144 ARG CZ 1 1
6 11549 1 1 99 ARG H H 11.494 -8.111 8.520 1.00 . A A . 144 ARG H 1 1
6 11550 1 1 99 ARG HA H 9.768 -8.437 10.014 1.00 . A A . 144 ARG HA 1 1
6 11551 1 1 99 ARG HB2 H 11.817 -10.250 10.954 1.00 . A A . 144 ARG HB2 1 1
6 11552 1 1 99 ARG HB3 H 10.941 -9.541 12.312 1.00 . A A . 144 ARG HB3 1 1
6 11553 1 1 99 ARG HD2 H 10.539 -11.839 12.564 1.00 . A A . 144 ARG HD2 1 1
6 11554 1 1 99 ARG HD3 H 8.929 -12.345 12.060 1.00 . A A . 144 ARG HD3 1 1
6 11555 1 1 99 ARG HE H 10.518 -12.830 9.870 1.00 . A A . 144 ARG HE 1 1
6 11556 1 1 99 ARG HG2 H 8.800 -10.193 11.297 1.00 . A A . 144 ARG HG2 1 1
6 11557 1 1 99 ARG HG3 H 9.652 -10.866 9.907 1.00 . A A . 144 ARG HG3 1 1
6 11558 1 1 99 ARG HH11 H 10.545 -13.684 13.223 1.00 . A A . 144 ARG HH11 1 1
6 11559 1 1 99 ARG HH12 H 11.318 -15.213 12.970 1.00 . A A . 144 ARG HH12 1 1
6 11560 1 1 99 ARG HH21 H 11.527 -14.837 9.529 1.00 . A A . 144 ARG HH21 1 1
6 11561 1 1 99 ARG HH22 H 11.874 -15.866 10.879 1.00 . A A . 144 ARG HH22 1 1
6 11562 1 1 99 ARG N N 11.757 -8.374 9.426 1.00 . A A . 144 ARG N 1 1
6 11563 1 1 99 ARG NE N 10.486 -12.996 10.837 1.00 . A A . 144 ARG NE 1 1
6 11564 1 1 99 ARG NH1 N 10.945 -14.360 12.604 1.00 . A A . 144 ARG NH1 1 1
6 11565 1 1 99 ARG NH2 N 11.501 -15.013 10.513 1.00 . A A . 144 ARG NH2 1 1
6 11566 1 1 99 ARG O O 10.138 -6.285 11.296 1.00 . A A . 144 ARG O 1 1
6 11567 1 1 100 ARG C C 10.734 -5.462 13.500 1.00 . A A . 145 ARG C 1 1
6 11568 1 1 100 ARG CA C 12.002 -6.294 13.338 1.00 . A A . 145 ARG CA 1 1
6 11569 1 1 100 ARG CB C 13.151 -5.394 12.879 1.00 . A A . 145 ARG CB 1 1
6 11570 1 1 100 ARG CD C 14.739 -6.574 14.400 1.00 . A A . 145 ARG CD 1 1
6 11571 1 1 100 ARG CG C 14.471 -6.162 12.951 1.00 . A A . 145 ARG CG 1 1
6 11572 1 1 100 ARG CZ C 16.490 -7.715 15.638 1.00 . A A . 145 ARG CZ 1 1
6 11573 1 1 100 ARG H H 12.348 -8.174 12.422 1.00 . A A . 145 ARG H 1 1
6 11574 1 1 100 ARG HA H 12.261 -6.727 14.292 1.00 . A A . 145 ARG HA 1 1
6 11575 1 1 100 ARG HB2 H 12.975 -5.078 11.860 1.00 . A A . 145 ARG HB2 1 1
6 11576 1 1 100 ARG HB3 H 13.206 -4.526 13.518 1.00 . A A . 145 ARG HB3 1 1
6 11577 1 1 100 ARG HD2 H 14.610 -5.718 15.045 1.00 . A A . 145 ARG HD2 1 1
6 11578 1 1 100 ARG HD3 H 14.040 -7.346 14.687 1.00 . A A . 145 ARG HD3 1 1
6 11579 1 1 100 ARG HE H 16.741 -6.942 13.809 1.00 . A A . 145 ARG HE 1 1
6 11580 1 1 100 ARG HG2 H 14.407 -7.046 12.332 1.00 . A A . 145 ARG HG2 1 1
6 11581 1 1 100 ARG HG3 H 15.276 -5.535 12.603 1.00 . A A . 145 ARG HG3 1 1
6 11582 1 1 100 ARG HH11 H 14.707 -7.570 16.537 1.00 . A A . 145 ARG HH11 1 1
6 11583 1 1 100 ARG HH12 H 15.940 -8.384 17.443 1.00 . A A . 145 ARG HH12 1 1
6 11584 1 1 100 ARG HH21 H 18.363 -8.001 14.993 1.00 . A A . 145 ARG HH21 1 1
6 11585 1 1 100 ARG HH22 H 18.009 -8.627 16.568 1.00 . A A . 145 ARG HH22 1 1
6 11586 1 1 100 ARG N N 11.795 -7.367 12.372 1.00 . A A . 145 ARG N 1 1
6 11587 1 1 100 ARG NE N 16.100 -7.079 14.539 1.00 . A A . 145 ARG NE 1 1
6 11588 1 1 100 ARG NH1 N 15.646 -7.904 16.615 1.00 . A A . 145 ARG NH1 1 1
6 11589 1 1 100 ARG NH2 N 17.716 -8.148 15.742 1.00 . A A . 145 ARG NH2 1 1
6 11590 1 1 100 ARG O O 9.822 -5.839 14.236 1.00 . A A . 145 ARG O 1 1
6 11591 1 1 101 VAL C C 8.535 -3.778 11.754 1.00 . A A . 146 VAL C 1 1
6 11592 1 1 101 VAL CA C 9.520 -3.453 12.871 1.00 . A A . 146 VAL CA 1 1
6 11593 1 1 101 VAL CB C 9.958 -1.991 12.763 1.00 . A A . 146 VAL CB 1 1
6 11594 1 1 101 VAL CG1 C 10.221 -1.435 14.160 1.00 . A A . 146 VAL CG1 1 1
6 11595 1 1 101 VAL CG2 C 11.243 -1.907 11.933 1.00 . A A . 146 VAL CG2 1 1
6 11596 1 1 101 VAL H H 11.439 -4.085 12.231 1.00 . A A . 146 VAL H 1 1
6 11597 1 1 101 VAL HA H 9.029 -3.598 13.824 1.00 . A A . 146 VAL HA 1 1
6 11598 1 1 101 VAL HB H 9.179 -1.416 12.284 1.00 . A A . 146 VAL HB 1 1
6 11599 1 1 101 VAL HG11 H 9.423 -1.743 14.822 1.00 . A A . 146 VAL HG11 1 1
6 11600 1 1 101 VAL HG12 H 10.258 -0.356 14.117 1.00 . A A . 146 VAL HG12 1 1
6 11601 1 1 101 VAL HG13 H 11.161 -1.815 14.529 1.00 . A A . 146 VAL HG13 1 1
6 11602 1 1 101 VAL HG21 H 12.063 -2.326 12.498 1.00 . A A . 146 VAL HG21 1 1
6 11603 1 1 101 VAL HG22 H 11.456 -0.874 11.701 1.00 . A A . 146 VAL HG22 1 1
6 11604 1 1 101 VAL HG23 H 11.117 -2.464 11.016 1.00 . A A . 146 VAL HG23 1 1
6 11605 1 1 101 VAL N N 10.683 -4.332 12.803 1.00 . A A . 146 VAL N 1 1
6 11606 1 1 101 VAL O O 8.906 -4.357 10.735 1.00 . A A . 146 VAL O 1 1
6 11607 1 1 102 ARG C C 5.300 -2.469 10.838 1.00 . A A . 147 ARG C 1 1
6 11608 1 1 102 ARG CA C 6.241 -3.663 10.966 1.00 . A A . 147 ARG CA 1 1
6 11609 1 1 102 ARG CB C 5.439 -4.898 11.373 1.00 . A A . 147 ARG CB 1 1
6 11610 1 1 102 ARG CD C 4.854 -6.618 9.667 1.00 . A A . 147 ARG CD 1 1
6 11611 1 1 102 ARG CG C 5.950 -6.116 10.601 1.00 . A A . 147 ARG CG 1 1
6 11612 1 1 102 ARG CZ C 4.539 -9.035 9.579 1.00 . A A . 147 ARG CZ 1 1
6 11613 1 1 102 ARG H H 7.041 -2.949 12.795 1.00 . A A . 147 ARG H 1 1
6 11614 1 1 102 ARG HA H 6.706 -3.850 10.012 1.00 . A A . 147 ARG HA 1 1
6 11615 1 1 102 ARG HB2 H 5.560 -5.064 12.434 1.00 . A A . 147 ARG HB2 1 1
6 11616 1 1 102 ARG HB3 H 4.396 -4.740 11.147 1.00 . A A . 147 ARG HB3 1 1
6 11617 1 1 102 ARG HD2 H 4.073 -5.876 9.601 1.00 . A A . 147 ARG HD2 1 1
6 11618 1 1 102 ARG HD3 H 5.274 -6.779 8.688 1.00 . A A . 147 ARG HD3 1 1
6 11619 1 1 102 ARG HE H 3.715 -7.848 10.964 1.00 . A A . 147 ARG HE 1 1
6 11620 1 1 102 ARG HG2 H 6.815 -5.838 10.018 1.00 . A A . 147 ARG HG2 1 1
6 11621 1 1 102 ARG HG3 H 6.216 -6.898 11.294 1.00 . A A . 147 ARG HG3 1 1
6 11622 1 1 102 ARG HH11 H 5.707 -8.255 8.148 1.00 . A A . 147 ARG HH11 1 1
6 11623 1 1 102 ARG HH12 H 5.484 -9.969 8.080 1.00 . A A . 147 ARG HH12 1 1
6 11624 1 1 102 ARG HH21 H 3.436 -10.096 10.869 1.00 . A A . 147 ARG HH21 1 1
6 11625 1 1 102 ARG HH22 H 4.207 -11.010 9.616 1.00 . A A . 147 ARG HH22 1 1
6 11626 1 1 102 ARG N N 7.278 -3.404 11.959 1.00 . A A . 147 ARG N 1 1
6 11627 1 1 102 ARG NE N 4.290 -7.868 10.171 1.00 . A A . 147 ARG NE 1 1
6 11628 1 1 102 ARG NH1 N 5.304 -9.089 8.520 1.00 . A A . 147 ARG NH1 1 1
6 11629 1 1 102 ARG NH2 N 4.021 -10.132 10.059 1.00 . A A . 147 ARG NH2 1 1
6 11630 1 1 102 ARG O O 5.049 -1.759 11.810 1.00 . A A . 147 ARG O 1 1
6 11631 1 1 103 ILE C C 2.500 -1.665 8.961 1.00 . A A . 148 ILE C 1 1
6 11632 1 1 103 ILE CA C 3.866 -1.146 9.400 1.00 . A A . 148 ILE CA 1 1
6 11633 1 1 103 ILE CB C 4.428 -0.223 8.319 1.00 . A A . 148 ILE CB 1 1
6 11634 1 1 103 ILE CD1 C 6.765 -1.040 7.966 1.00 . A A . 148 ILE CD1 1 1
6 11635 1 1 103 ILE CG1 C 5.902 0.049 8.608 1.00 . A A . 148 ILE CG1 1 1
6 11636 1 1 103 ILE CG2 C 3.655 1.099 8.319 1.00 . A A . 148 ILE CG2 1 1
6 11637 1 1 103 ILE H H 5.014 -2.855 8.893 1.00 . A A . 148 ILE H 1 1
6 11638 1 1 103 ILE HA H 3.756 -0.582 10.313 1.00 . A A . 148 ILE HA 1 1
6 11639 1 1 103 ILE HB H 4.327 -0.693 7.357 1.00 . A A . 148 ILE HB 1 1
6 11640 1 1 103 ILE HD11 H 6.934 -0.801 6.926 1.00 . A A . 148 ILE HD11 1 1
6 11641 1 1 103 ILE HD12 H 6.259 -1.991 8.039 1.00 . A A . 148 ILE HD12 1 1
6 11642 1 1 103 ILE HD13 H 7.713 -1.099 8.480 1.00 . A A . 148 ILE HD13 1 1
6 11643 1 1 103 ILE HG12 H 6.172 1.009 8.200 1.00 . A A . 148 ILE HG12 1 1
6 11644 1 1 103 ILE HG13 H 6.065 0.050 9.675 1.00 . A A . 148 ILE HG13 1 1
6 11645 1 1 103 ILE HG21 H 2.924 1.092 7.521 1.00 . A A . 148 ILE HG21 1 1
6 11646 1 1 103 ILE HG22 H 4.342 1.918 8.171 1.00 . A A . 148 ILE HG22 1 1
6 11647 1 1 103 ILE HG23 H 3.148 1.220 9.265 1.00 . A A . 148 ILE HG23 1 1
6 11648 1 1 103 ILE N N 4.782 -2.257 9.632 1.00 . A A . 148 ILE N 1 1
6 11649 1 1 103 ILE O O 2.364 -2.241 7.881 1.00 . A A . 148 ILE O 1 1
6 11650 1 1 104 SER C C -0.438 -1.073 8.342 1.00 . A A . 149 SER C 1 1
6 11651 1 1 104 SER CA C 0.140 -1.898 9.479 1.00 . A A . 149 SER CA 1 1
6 11652 1 1 104 SER CB C -0.752 -1.788 10.707 1.00 . A A . 149 SER CB 1 1
6 11653 1 1 104 SER H H 1.655 -0.982 10.646 1.00 . A A . 149 SER H 1 1
6 11654 1 1 104 SER HA H 0.176 -2.928 9.177 1.00 . A A . 149 SER HA 1 1
6 11655 1 1 104 SER HB2 H -0.452 -2.525 11.427 1.00 . A A . 149 SER HB2 1 1
6 11656 1 1 104 SER HB3 H -0.649 -0.804 11.135 1.00 . A A . 149 SER HB3 1 1
6 11657 1 1 104 SER HG H -2.659 -1.445 10.865 1.00 . A A . 149 SER HG 1 1
6 11658 1 1 104 SER N N 1.490 -1.452 9.800 1.00 . A A . 149 SER N 1 1
6 11659 1 1 104 SER O O -0.250 0.142 8.286 1.00 . A A . 149 SER O 1 1
6 11660 1 1 104 SER OG O -2.103 -2.024 10.337 1.00 . A A . 149 SER OG 1 1
6 11661 1 1 105 ALA C C -2.724 0.010 6.785 1.00 . A A . 150 ALA C 1 1
6 11662 1 1 105 ALA CA C -1.743 -1.049 6.298 1.00 . A A . 150 ALA CA 1 1
6 11663 1 1 105 ALA CB C -2.475 -2.056 5.401 1.00 . A A . 150 ALA CB 1 1
6 11664 1 1 105 ALA H H -1.258 -2.705 7.539 1.00 . A A . 150 ALA H 1 1
6 11665 1 1 105 ALA HA H -0.961 -0.562 5.724 1.00 . A A . 150 ALA HA 1 1
6 11666 1 1 105 ALA HB1 H -2.035 -2.052 4.413 1.00 . A A . 150 ALA HB1 1 1
6 11667 1 1 105 ALA HB2 H -3.517 -1.782 5.328 1.00 . A A . 150 ALA HB2 1 1
6 11668 1 1 105 ALA HB3 H -2.394 -3.045 5.827 1.00 . A A . 150 ALA HB3 1 1
6 11669 1 1 105 ALA N N -1.143 -1.738 7.437 1.00 . A A . 150 ALA N 1 1
6 11670 1 1 105 ALA O O -2.756 1.125 6.264 1.00 . A A . 150 ALA O 1 1
6 11671 1 1 106 ASP C C -3.764 1.804 8.941 1.00 . A A . 151 ASP C 1 1
6 11672 1 1 106 ASP CA C -4.481 0.598 8.348 1.00 . A A . 151 ASP CA 1 1
6 11673 1 1 106 ASP CB C -5.316 -0.088 9.432 1.00 . A A . 151 ASP CB 1 1
6 11674 1 1 106 ASP CG C -6.402 0.859 9.932 1.00 . A A . 151 ASP CG 1 1
6 11675 1 1 106 ASP H H -3.442 -1.241 8.176 1.00 . A A . 151 ASP H 1 1
6 11676 1 1 106 ASP HA H -5.140 0.930 7.561 1.00 . A A . 151 ASP HA 1 1
6 11677 1 1 106 ASP HB2 H -5.775 -0.975 9.021 1.00 . A A . 151 ASP HB2 1 1
6 11678 1 1 106 ASP HB3 H -4.675 -0.363 10.254 1.00 . A A . 151 ASP HB3 1 1
6 11679 1 1 106 ASP N N -3.515 -0.341 7.795 1.00 . A A . 151 ASP N 1 1
6 11680 1 1 106 ASP O O -4.148 2.942 8.712 1.00 . A A . 151 ASP O 1 1
6 11681 1 1 106 ASP OD1 O -6.311 2.042 9.644 1.00 . A A . 151 ASP OD1 1 1
6 11682 1 1 106 ASP OD2 O -7.313 0.387 10.592 1.00 . A A . 151 ASP OD2 1 1
6 11683 1 1 107 ALA C C -1.329 3.532 9.255 1.00 . A A . 152 ALA C 1 1
6 11684 1 1 107 ALA CA C -1.957 2.633 10.319 1.00 . A A . 152 ALA CA 1 1
6 11685 1 1 107 ALA CB C -0.857 2.053 11.210 1.00 . A A . 152 ALA CB 1 1
6 11686 1 1 107 ALA H H -2.439 0.618 9.859 1.00 . A A . 152 ALA H 1 1
6 11687 1 1 107 ALA HA H -2.621 3.224 10.929 1.00 . A A . 152 ALA HA 1 1
6 11688 1 1 107 ALA HB1 H -1.308 1.525 12.037 1.00 . A A . 152 ALA HB1 1 1
6 11689 1 1 107 ALA HB2 H -0.237 2.852 11.586 1.00 . A A . 152 ALA HB2 1 1
6 11690 1 1 107 ALA HB3 H -0.252 1.366 10.634 1.00 . A A . 152 ALA HB3 1 1
6 11691 1 1 107 ALA N N -2.712 1.549 9.705 1.00 . A A . 152 ALA N 1 1
6 11692 1 1 107 ALA O O -1.358 4.757 9.364 1.00 . A A . 152 ALA O 1 1
6 11693 1 1 108 MET C C -1.176 4.418 6.319 1.00 . A A . 153 MET C 1 1
6 11694 1 1 108 MET CA C -0.136 3.668 7.148 1.00 . A A . 153 MET CA 1 1
6 11695 1 1 108 MET CB C 0.642 2.715 6.237 1.00 . A A . 153 MET CB 1 1
6 11696 1 1 108 MET CE C -0.876 3.378 3.722 1.00 . A A . 153 MET CE 1 1
6 11697 1 1 108 MET CG C 1.384 3.521 5.171 1.00 . A A . 153 MET CG 1 1
6 11698 1 1 108 MET H H -0.774 1.936 8.190 1.00 . A A . 153 MET H 1 1
6 11699 1 1 108 MET HA H 0.554 4.384 7.576 1.00 . A A . 153 MET HA 1 1
6 11700 1 1 108 MET HB2 H 1.357 2.159 6.828 1.00 . A A . 153 MET HB2 1 1
6 11701 1 1 108 MET HB3 H -0.043 2.030 5.761 1.00 . A A . 153 MET HB3 1 1
6 11702 1 1 108 MET HE1 H -1.368 3.323 2.762 1.00 . A A . 153 MET HE1 1 1
6 11703 1 1 108 MET HE2 H -0.971 4.373 4.121 1.00 . A A . 153 MET HE2 1 1
6 11704 1 1 108 MET HE3 H -1.320 2.668 4.406 1.00 . A A . 153 MET HE3 1 1
6 11705 1 1 108 MET HG2 H 1.168 4.570 5.293 1.00 . A A . 153 MET HG2 1 1
6 11706 1 1 108 MET HG3 H 2.442 3.356 5.279 1.00 . A A . 153 MET HG3 1 1
6 11707 1 1 108 MET N N -0.766 2.914 8.227 1.00 . A A . 153 MET N 1 1
6 11708 1 1 108 MET O O -0.977 5.577 5.959 1.00 . A A . 153 MET O 1 1
6 11709 1 1 108 MET SD S 0.865 2.988 3.524 1.00 . A A . 153 MET SD 1 1
6 11710 1 1 109 MET C C -3.966 5.520 5.958 1.00 . A A . 154 MET C 1 1
6 11711 1 1 109 MET CA C -3.333 4.355 5.207 1.00 . A A . 154 MET CA 1 1
6 11712 1 1 109 MET CB C -4.399 3.310 4.862 1.00 . A A . 154 MET CB 1 1
6 11713 1 1 109 MET CE C -7.311 3.296 4.241 1.00 . A A . 154 MET CE 1 1
6 11714 1 1 109 MET CG C -5.324 3.102 6.061 1.00 . A A . 154 MET CG 1 1
6 11715 1 1 109 MET H H -2.383 2.818 6.315 1.00 . A A . 154 MET H 1 1
6 11716 1 1 109 MET HA H -2.902 4.725 4.288 1.00 . A A . 154 MET HA 1 1
6 11717 1 1 109 MET HB2 H -4.977 3.649 4.016 1.00 . A A . 154 MET HB2 1 1
6 11718 1 1 109 MET HB3 H -3.919 2.373 4.618 1.00 . A A . 154 MET HB3 1 1
6 11719 1 1 109 MET HE1 H -8.263 2.795 4.348 1.00 . A A . 154 MET HE1 1 1
6 11720 1 1 109 MET HE2 H -6.560 2.577 3.948 1.00 . A A . 154 MET HE2 1 1
6 11721 1 1 109 MET HE3 H -7.384 4.066 3.487 1.00 . A A . 154 MET HE3 1 1
6 11722 1 1 109 MET HG2 H -5.561 2.053 6.157 1.00 . A A . 154 MET HG2 1 1
6 11723 1 1 109 MET HG3 H -4.832 3.441 6.953 1.00 . A A . 154 MET HG3 1 1
6 11724 1 1 109 MET N N -2.279 3.744 6.008 1.00 . A A . 154 MET N 1 1
6 11725 1 1 109 MET O O -4.357 6.518 5.354 1.00 . A A . 154 MET O 1 1
6 11726 1 1 109 MET SD S -6.846 4.045 5.819 1.00 . A A . 154 MET SD 1 1
6 11727 1 1 110 GLN C C -3.748 7.690 8.049 1.00 . A A . 155 GLN C 1 1
6 11728 1 1 110 GLN CA C -4.626 6.448 8.094 1.00 . A A . 155 GLN CA 1 1
6 11729 1 1 110 GLN CB C -4.790 5.971 9.539 1.00 . A A . 155 GLN CB 1 1
6 11730 1 1 110 GLN CD C -6.086 4.460 11.052 1.00 . A A . 155 GLN CD 1 1
6 11731 1 1 110 GLN CG C -5.926 4.955 9.618 1.00 . A A . 155 GLN CG 1 1
6 11732 1 1 110 GLN H H -3.716 4.580 7.709 1.00 . A A . 155 GLN H 1 1
6 11733 1 1 110 GLN HA H -5.600 6.698 7.701 1.00 . A A . 155 GLN HA 1 1
6 11734 1 1 110 GLN HB2 H -3.875 5.498 9.864 1.00 . A A . 155 GLN HB2 1 1
6 11735 1 1 110 GLN HB3 H -5.011 6.808 10.180 1.00 . A A . 155 GLN HB3 1 1
6 11736 1 1 110 GLN HE21 H -8.043 4.173 10.886 1.00 . A A . 155 GLN HE21 1 1
6 11737 1 1 110 GLN HE22 H -7.381 3.801 12.405 1.00 . A A . 155 GLN HE22 1 1
6 11738 1 1 110 GLN HG2 H -6.848 5.418 9.293 1.00 . A A . 155 GLN HG2 1 1
6 11739 1 1 110 GLN HG3 H -5.701 4.122 8.979 1.00 . A A . 155 GLN HG3 1 1
6 11740 1 1 110 GLN N N -4.053 5.392 7.279 1.00 . A A . 155 GLN N 1 1
6 11741 1 1 110 GLN NE2 N -7.267 4.114 11.483 1.00 . A A . 155 GLN NE2 1 1
6 11742 1 1 110 GLN O O -4.250 8.810 7.965 1.00 . A A . 155 GLN O 1 1
6 11743 1 1 110 GLN OE1 O -5.109 4.386 11.798 1.00 . A A . 155 GLN OE1 1 1
6 11744 1 1 111 ALA C C -1.616 9.326 6.717 1.00 . A A . 156 ALA C 1 1
6 11745 1 1 111 ALA CA C -1.500 8.593 8.049 1.00 . A A . 156 ALA CA 1 1
6 11746 1 1 111 ALA CB C -0.068 8.076 8.238 1.00 . A A . 156 ALA CB 1 1
6 11747 1 1 111 ALA H H -2.092 6.567 8.153 1.00 . A A . 156 ALA H 1 1
6 11748 1 1 111 ALA HA H -1.732 9.279 8.847 1.00 . A A . 156 ALA HA 1 1
6 11749 1 1 111 ALA HB1 H 0.553 8.432 7.431 1.00 . A A . 156 ALA HB1 1 1
6 11750 1 1 111 ALA HB2 H -0.067 6.992 8.245 1.00 . A A . 156 ALA HB2 1 1
6 11751 1 1 111 ALA HB3 H 0.321 8.441 9.178 1.00 . A A . 156 ALA HB3 1 1
6 11752 1 1 111 ALA N N -2.436 7.483 8.094 1.00 . A A . 156 ALA N 1 1
6 11753 1 1 111 ALA O O -1.558 10.554 6.662 1.00 . A A . 156 ALA O 1 1
6 11754 1 1 112 LEU C C -3.208 9.904 4.170 1.00 . A A . 157 LEU C 1 1
6 11755 1 1 112 LEU CA C -1.896 9.130 4.308 1.00 . A A . 157 LEU CA 1 1
6 11756 1 1 112 LEU CB C -1.853 8.017 3.269 1.00 . A A . 157 LEU CB 1 1
6 11757 1 1 112 LEU CD1 C -0.511 6.073 2.493 1.00 . A A . 157 LEU CD1 1 1
6 11758 1 1 112 LEU CD2 C 0.575 8.297 2.711 1.00 . A A . 157 LEU CD2 1 1
6 11759 1 1 112 LEU CG C -0.475 7.355 3.310 1.00 . A A . 157 LEU CG 1 1
6 11760 1 1 112 LEU H H -1.811 7.582 5.752 1.00 . A A . 157 LEU H 1 1
6 11761 1 1 112 LEU HA H -1.067 9.793 4.132 1.00 . A A . 157 LEU HA 1 1
6 11762 1 1 112 LEU HB2 H -2.620 7.286 3.480 1.00 . A A . 157 LEU HB2 1 1
6 11763 1 1 112 LEU HB3 H -2.014 8.438 2.287 1.00 . A A . 157 LEU HB3 1 1
6 11764 1 1 112 LEU HD11 H -1.491 5.629 2.572 1.00 . A A . 157 LEU HD11 1 1
6 11765 1 1 112 LEU HD12 H 0.231 5.383 2.872 1.00 . A A . 157 LEU HD12 1 1
6 11766 1 1 112 LEU HD13 H -0.301 6.301 1.461 1.00 . A A . 157 LEU HD13 1 1
6 11767 1 1 112 LEU HD21 H 1.099 7.790 1.912 1.00 . A A . 157 LEU HD21 1 1
6 11768 1 1 112 LEU HD22 H 1.280 8.586 3.476 1.00 . A A . 157 LEU HD22 1 1
6 11769 1 1 112 LEU HD23 H 0.089 9.178 2.318 1.00 . A A . 157 LEU HD23 1 1
6 11770 1 1 112 LEU HG H -0.217 7.125 4.336 1.00 . A A . 157 LEU HG 1 1
6 11771 1 1 112 LEU N N -1.776 8.555 5.644 1.00 . A A . 157 LEU N 1 1
6 11772 1 1 112 LEU O O -3.247 10.981 3.575 1.00 . A A . 157 LEU O 1 1
6 11773 1 1 113 LEU C C -5.600 11.279 5.448 1.00 . A A . 158 LEU C 1 1
6 11774 1 1 113 LEU CA C -5.593 9.973 4.659 1.00 . A A . 158 LEU CA 1 1
6 11775 1 1 113 LEU CB C -6.653 9.027 5.224 1.00 . A A . 158 LEU CB 1 1
6 11776 1 1 113 LEU CD1 C -7.704 6.781 4.958 1.00 . A A . 158 LEU CD1 1 1
6 11777 1 1 113 LEU CD2 C -7.458 8.275 2.979 1.00 . A A . 158 LEU CD2 1 1
6 11778 1 1 113 LEU CG C -6.814 7.828 4.293 1.00 . A A . 158 LEU CG 1 1
6 11779 1 1 113 LEU H H -4.196 8.483 5.188 1.00 . A A . 158 LEU H 1 1
6 11780 1 1 113 LEU HA H -5.830 10.181 3.630 1.00 . A A . 158 LEU HA 1 1
6 11781 1 1 113 LEU HB2 H -6.351 8.687 6.205 1.00 . A A . 158 LEU HB2 1 1
6 11782 1 1 113 LEU HB3 H -7.590 9.546 5.298 1.00 . A A . 158 LEU HB3 1 1
6 11783 1 1 113 LEU HD11 H -7.573 5.832 4.460 1.00 . A A . 158 LEU HD11 1 1
6 11784 1 1 113 LEU HD12 H -8.736 7.087 4.883 1.00 . A A . 158 LEU HD12 1 1
6 11785 1 1 113 LEU HD13 H -7.430 6.684 5.998 1.00 . A A . 158 LEU HD13 1 1
6 11786 1 1 113 LEU HD21 H -6.695 8.384 2.223 1.00 . A A . 158 LEU HD21 1 1
6 11787 1 1 113 LEU HD22 H -7.959 9.220 3.126 1.00 . A A . 158 LEU HD22 1 1
6 11788 1 1 113 LEU HD23 H -8.177 7.532 2.662 1.00 . A A . 158 LEU HD23 1 1
6 11789 1 1 113 LEU HG H -5.844 7.398 4.092 1.00 . A A . 158 LEU HG 1 1
6 11790 1 1 113 LEU N N -4.283 9.339 4.726 1.00 . A A . 158 LEU N 1 1
6 11791 1 1 113 LEU O O -6.176 12.276 5.013 1.00 . A A . 158 LEU O 1 1
6 11792 1 1 114 GLY C C -6.152 12.586 8.292 1.00 . A A . 159 GLY C 1 1
6 11793 1 1 114 GLY CA C -4.887 12.447 7.452 1.00 . A A . 159 GLY CA 1 1
6 11794 1 1 114 GLY H H -4.515 10.438 6.902 1.00 . A A . 159 GLY H 1 1
6 11795 1 1 114 GLY HA2 H -4.031 12.363 8.107 1.00 . A A . 159 GLY HA2 1 1
6 11796 1 1 114 GLY HA3 H -4.775 13.321 6.830 1.00 . A A . 159 GLY HA3 1 1
6 11797 1 1 114 GLY N N -4.955 11.262 6.608 1.00 . A A . 159 GLY N 1 1
6 11798 1 1 114 GLY O O -7.208 12.069 7.930 1.00 . A A . 159 GLY O 1 1
6 11799 1 1 115 ALA C C -7.703 12.171 10.825 1.00 . A A . 160 ALA C 1 1
6 11800 1 1 115 ALA CA C -7.190 13.503 10.288 1.00 . A A . 160 ALA CA 1 1
6 11801 1 1 115 ALA CB C -8.308 14.214 9.525 1.00 . A A . 160 ALA CB 1 1
6 11802 1 1 115 ALA H H -5.177 13.691 9.647 1.00 . A A . 160 ALA H 1 1
6 11803 1 1 115 ALA HA H -6.887 14.122 11.119 1.00 . A A . 160 ALA HA 1 1
6 11804 1 1 115 ALA HB1 H -8.776 13.521 8.842 1.00 . A A . 160 ALA HB1 1 1
6 11805 1 1 115 ALA HB2 H -7.895 15.043 8.969 1.00 . A A . 160 ALA HB2 1 1
6 11806 1 1 115 ALA HB3 H -9.045 14.583 10.225 1.00 . A A . 160 ALA HB3 1 1
6 11807 1 1 115 ALA N N -6.042 13.297 9.411 1.00 . A A . 160 ALA N 1 1
6 11808 1 1 115 ALA O O -6.930 11.246 11.064 1.00 . A A . 160 ALA O 1 1
6 11809 1 1 116 ARG C C -11.074 10.747 11.058 1.00 . A A . 161 ARG C 1 1
6 11810 1 1 116 ARG CA C -9.625 10.860 11.523 1.00 . A A . 161 ARG CA 1 1
6 11811 1 1 116 ARG CB C -9.582 10.850 13.050 1.00 . A A . 161 ARG CB 1 1
6 11812 1 1 116 ARG CD C -10.935 11.649 14.984 1.00 . A A . 161 ARG CD 1 1
6 11813 1 1 116 ARG CG C -10.423 12.008 13.591 1.00 . A A . 161 ARG CG 1 1
6 11814 1 1 116 ARG CZ C -11.116 13.267 16.797 1.00 . A A . 161 ARG CZ 1 1
6 11815 1 1 116 ARG H H -9.586 12.854 10.805 1.00 . A A . 161 ARG H 1 1
6 11816 1 1 116 ARG HA H -9.071 10.012 11.154 1.00 . A A . 161 ARG HA 1 1
6 11817 1 1 116 ARG HB2 H -9.975 9.914 13.417 1.00 . A A . 161 ARG HB2 1 1
6 11818 1 1 116 ARG HB3 H -8.561 10.967 13.381 1.00 . A A . 161 ARG HB3 1 1
6 11819 1 1 116 ARG HD2 H -11.675 10.867 14.900 1.00 . A A . 161 ARG HD2 1 1
6 11820 1 1 116 ARG HD3 H -10.112 11.297 15.583 1.00 . A A . 161 ARG HD3 1 1
6 11821 1 1 116 ARG HE H -12.275 13.280 15.165 1.00 . A A . 161 ARG HE 1 1
6 11822 1 1 116 ARG HG2 H -9.814 12.898 13.649 1.00 . A A . 161 ARG HG2 1 1
6 11823 1 1 116 ARG HG3 H -11.261 12.185 12.935 1.00 . A A . 161 ARG HG3 1 1
6 11824 1 1 116 ARG HH11 H -9.703 11.863 17.019 1.00 . A A . 161 ARG HH11 1 1
6 11825 1 1 116 ARG HH12 H -9.825 13.011 18.306 1.00 . A A . 161 ARG HH12 1 1
6 11826 1 1 116 ARG HH21 H -12.429 14.777 16.862 1.00 . A A . 161 ARG HH21 1 1
6 11827 1 1 116 ARG HH22 H -11.361 14.654 18.220 1.00 . A A . 161 ARG HH22 1 1
6 11828 1 1 116 ARG N N -9.017 12.083 11.012 1.00 . A A . 161 ARG N 1 1
6 11829 1 1 116 ARG NE N -11.541 12.817 15.619 1.00 . A A . 161 ARG NE 1 1
6 11830 1 1 116 ARG NH1 N -10.137 12.666 17.422 1.00 . A A . 161 ARG NH1 1 1
6 11831 1 1 116 ARG NH2 N -11.679 14.314 17.334 1.00 . A A . 161 ARG NH2 1 1
6 11832 1 1 116 ARG O O -11.671 11.727 10.611 1.00 . A A . 161 ARG O 1 1
6 11833 1 1 117 ALA C C -13.955 9.428 11.957 1.00 . A A . 162 ALA C 1 1
6 11834 1 1 117 ALA CA C -13.015 9.320 10.760 1.00 . A A . 162 ALA CA 1 1
6 11835 1 1 117 ALA CB C -13.150 7.934 10.128 1.00 . A A . 162 ALA CB 1 1
6 11836 1 1 117 ALA H H -11.112 8.804 11.536 1.00 . A A . 162 ALA H 1 1
6 11837 1 1 117 ALA HA H -13.290 10.065 10.029 1.00 . A A . 162 ALA HA 1 1
6 11838 1 1 117 ALA HB1 H -12.172 7.568 9.849 1.00 . A A . 162 ALA HB1 1 1
6 11839 1 1 117 ALA HB2 H -13.773 7.998 9.249 1.00 . A A . 162 ALA HB2 1 1
6 11840 1 1 117 ALA HB3 H -13.598 7.256 10.837 1.00 . A A . 162 ALA HB3 1 1
6 11841 1 1 117 ALA N N -11.634 9.547 11.171 1.00 . A A . 162 ALA N 1 1
6 11842 1 1 117 ALA O O -13.695 8.859 13.017 1.00 . A A . 162 ALA O 1 1
6 11843 1 1 118 LYS C C -15.407 11.090 14.022 1.00 . A A . 163 LYS C 1 1
6 11844 1 1 118 LYS CA C -16.026 10.340 12.846 1.00 . A A . 163 LYS CA 1 1
6 11845 1 1 118 LYS CB C -16.533 8.977 13.320 1.00 . A A . 163 LYS CB 1 1
6 11846 1 1 118 LYS CD C -18.414 7.789 14.457 1.00 . A A . 163 LYS CD 1 1
6 11847 1 1 118 LYS CE C -19.813 7.964 15.052 1.00 . A A . 163 LYS CE 1 1
6 11848 1 1 118 LYS CG C -17.837 9.160 14.098 1.00 . A A . 163 LYS CG 1 1
6 11849 1 1 118 LYS H H -15.203 10.591 10.910 1.00 . A A . 163 LYS H 1 1
6 11850 1 1 118 LYS HA H -16.860 10.910 12.467 1.00 . A A . 163 LYS HA 1 1
6 11851 1 1 118 LYS HB2 H -16.711 8.341 12.463 1.00 . A A . 163 LYS HB2 1 1
6 11852 1 1 118 LYS HB3 H -15.794 8.519 13.960 1.00 . A A . 163 LYS HB3 1 1
6 11853 1 1 118 LYS HD2 H -18.472 7.179 13.568 1.00 . A A . 163 LYS HD2 1 1
6 11854 1 1 118 LYS HD3 H -17.776 7.310 15.185 1.00 . A A . 163 LYS HD3 1 1
6 11855 1 1 118 LYS HE2 H -19.754 8.570 15.944 1.00 . A A . 163 LYS HE2 1 1
6 11856 1 1 118 LYS HE3 H -20.451 8.450 14.328 1.00 . A A . 163 LYS HE3 1 1
6 11857 1 1 118 LYS HG2 H -17.639 9.715 15.004 1.00 . A A . 163 LYS HG2 1 1
6 11858 1 1 118 LYS HG3 H -18.547 9.701 13.492 1.00 . A A . 163 LYS HG3 1 1
6 11859 1 1 118 LYS HZ1 H -20.021 6.326 16.320 1.00 . A A . 163 LYS HZ1 1 1
6 11860 1 1 118 LYS HZ2 H -20.094 5.937 14.666 1.00 . A A . 163 LYS HZ2 1 1
6 11861 1 1 118 LYS HZ3 H -21.415 6.688 15.427 1.00 . A A . 163 LYS HZ3 1 1
6 11862 1 1 118 LYS N N -15.048 10.163 11.777 1.00 . A A . 163 LYS N 1 1
6 11863 1 1 118 LYS NZ N -20.379 6.628 15.392 1.00 . A A . 163 LYS NZ 1 1
6 11864 1 1 118 LYS O O -15.196 10.521 15.092 1.00 . A A . 163 LYS O 1 1
6 11865 1 1 119 GLY C C -15.597 13.732 15.806 1.00 . A A . 164 GLY C 1 1
6 11866 1 1 119 GLY CA C -14.526 13.190 14.864 1.00 . A A . 164 GLY CA 1 1
6 11867 1 1 119 GLY H H -15.308 12.772 12.940 1.00 . A A . 164 GLY H 1 1
6 11868 1 1 119 GLY HA2 H -13.829 12.588 15.430 1.00 . A A . 164 GLY HA2 1 1
6 11869 1 1 119 GLY HA3 H -13.999 14.017 14.416 1.00 . A A . 164 GLY HA3 1 1
6 11870 1 1 119 GLY N N -15.119 12.371 13.814 1.00 . A A . 164 GLY N 1 1
6 11871 1 1 119 GLY O O -15.375 13.855 17.011 1.00 . A A . 164 GLY O 1 1
6 11872 1 1 120 HIS C C -18.945 13.539 16.226 1.00 . A A . 165 HIS C 1 1
6 11873 1 1 120 HIS CA C -17.858 14.592 16.041 1.00 . A A . 165 HIS CA 1 1
6 11874 1 1 120 HIS CB C -18.453 15.823 15.355 1.00 . A A . 165 HIS CB 1 1
6 11875 1 1 120 HIS CD2 C -18.454 15.532 12.743 1.00 . A A . 165 HIS CD2 1 1
6 11876 1 1 120 HIS CE1 C -20.415 14.637 12.527 1.00 . A A . 165 HIS CE1 1 1
6 11877 1 1 120 HIS CG C -18.987 15.435 14.003 1.00 . A A . 165 HIS CG 1 1
6 11878 1 1 120 HIS H H -16.875 13.940 14.280 1.00 . A A . 165 HIS H 1 1
6 11879 1 1 120 HIS HA H -17.483 14.880 17.010 1.00 . A A . 165 HIS HA 1 1
6 11880 1 1 120 HIS HB2 H -19.254 16.219 15.960 1.00 . A A . 165 HIS HB2 1 1
6 11881 1 1 120 HIS HB3 H -17.686 16.574 15.236 1.00 . A A . 165 HIS HB3 1 1
6 11882 1 1 120 HIS HD2 H -17.481 15.939 12.509 1.00 . A A . 165 HIS HD2 1 1
6 11883 1 1 120 HIS HE1 H -21.305 14.196 12.100 1.00 . A A . 165 HIS HE1 1 1
6 11884 1 1 120 HIS HE2 H -19.241 14.973 10.840 1.00 . A A . 165 HIS HE2 1 1
6 11885 1 1 120 HIS N N -16.757 14.058 15.245 1.00 . A A . 165 HIS N 1 1
6 11886 1 1 120 HIS ND1 N -20.239 14.861 13.842 1.00 . A A . 165 HIS ND1 1 1
6 11887 1 1 120 HIS NE2 N -19.356 15.028 11.812 1.00 . A A . 165 HIS NE2 1 1
6 11888 1 1 120 HIS O O -18.901 12.474 15.610 1.00 . A A . 165 HIS O 1 1
6 11889 1 1 121 HIS C C -22.321 13.446 16.779 1.00 . A A . 166 HIS C 1 1
6 11890 1 1 121 HIS CA C -21.006 12.906 17.336 1.00 . A A . 166 HIS CA 1 1
6 11891 1 1 121 HIS CB C -21.150 12.681 18.841 1.00 . A A . 166 HIS CB 1 1
6 11892 1 1 121 HIS CD2 C -18.823 12.838 20.051 1.00 . A A . 166 HIS CD2 1 1
6 11893 1 1 121 HIS CE1 C -18.248 10.754 19.905 1.00 . A A . 166 HIS CE1 1 1
6 11894 1 1 121 HIS CG C -19.844 12.187 19.402 1.00 . A A . 166 HIS CG 1 1
6 11895 1 1 121 HIS H H -19.902 14.704 17.544 1.00 . A A . 166 HIS H 1 1
6 11896 1 1 121 HIS HA H -20.781 11.964 16.861 1.00 . A A . 166 HIS HA 1 1
6 11897 1 1 121 HIS HB2 H -21.420 13.609 19.321 1.00 . A A . 166 HIS HB2 1 1
6 11898 1 1 121 HIS HB3 H -21.919 11.944 19.023 1.00 . A A . 166 HIS HB3 1 1
6 11899 1 1 121 HIS HD2 H -18.802 13.894 20.276 1.00 . A A . 166 HIS HD2 1 1
6 11900 1 1 121 HIS HE1 H -17.697 9.830 19.993 1.00 . A A . 166 HIS HE1 1 1
6 11901 1 1 121 HIS HE2 H -16.972 12.117 20.829 1.00 . A A . 166 HIS HE2 1 1
6 11902 1 1 121 HIS N N -19.918 13.840 17.080 1.00 . A A . 166 HIS N 1 1
6 11903 1 1 121 HIS ND1 N -19.455 10.861 19.320 1.00 . A A . 166 HIS ND1 1 1
6 11904 1 1 121 HIS NE2 N -17.817 11.932 20.367 1.00 . A A . 166 HIS NE2 1 1
6 11905 1 1 121 HIS O O -22.943 12.819 15.922 1.00 . A A . 166 HIS O 1 1
6 11906 1 1 122 HIS C C -24.486 16.230 17.851 1.00 . A A . 167 HIS C 1 1
6 11907 1 1 122 HIS CA C -23.977 15.227 16.818 1.00 . A A . 167 HIS CA 1 1
6 11908 1 1 122 HIS CB C -25.040 14.152 16.584 1.00 . A A . 167 HIS CB 1 1
6 11909 1 1 122 HIS CD2 C -24.565 11.954 17.943 1.00 . A A . 167 HIS CD2 1 1
6 11910 1 1 122 HIS CE1 C -25.550 12.508 19.792 1.00 . A A . 167 HIS CE1 1 1
6 11911 1 1 122 HIS CG C -25.073 13.216 17.760 1.00 . A A . 167 HIS CG 1 1
6 11912 1 1 122 HIS H H -22.194 15.063 17.953 1.00 . A A . 167 HIS H 1 1
6 11913 1 1 122 HIS HA H -23.793 15.745 15.888 1.00 . A A . 167 HIS HA 1 1
6 11914 1 1 122 HIS HB2 H -26.007 14.622 16.469 1.00 . A A . 167 HIS HB2 1 1
6 11915 1 1 122 HIS HB3 H -24.801 13.598 15.687 1.00 . A A . 167 HIS HB3 1 1
6 11916 1 1 122 HIS HD2 H -24.014 11.390 17.204 1.00 . A A . 167 HIS HD2 1 1
6 11917 1 1 122 HIS HE1 H -25.937 12.486 20.800 1.00 . A A . 167 HIS HE1 1 1
6 11918 1 1 122 HIS HE2 H -24.631 10.647 19.630 1.00 . A A . 167 HIS HE2 1 1
6 11919 1 1 122 HIS N N -22.734 14.611 17.271 1.00 . A A . 167 HIS N 1 1
6 11920 1 1 122 HIS ND1 N -25.697 13.549 18.951 1.00 . A A . 167 HIS ND1 1 1
6 11921 1 1 122 HIS NE2 N -24.867 11.509 19.228 1.00 . A A . 167 HIS NE2 1 1
6 11922 1 1 122 HIS O O -25.400 15.932 18.619 1.00 . A A . 167 HIS O 1 1
6 11923 1 1 123 HIS C C -23.840 19.824 18.327 1.00 . A A . 168 HIS C 1 1
6 11924 1 1 123 HIS CA C -24.285 18.450 18.815 1.00 . A A . 168 HIS CA 1 1
6 11925 1 1 123 HIS CB C -23.667 18.169 20.185 1.00 . A A . 168 HIS CB 1 1
6 11926 1 1 123 HIS CD2 C -21.307 19.273 20.519 1.00 . A A . 168 HIS CD2 1 1
6 11927 1 1 123 HIS CE1 C -20.103 17.732 19.584 1.00 . A A . 168 HIS CE1 1 1
6 11928 1 1 123 HIS CG C -22.172 18.295 20.095 1.00 . A A . 168 HIS CG 1 1
6 11929 1 1 123 HIS H H -23.160 17.597 17.234 1.00 . A A . 168 HIS H 1 1
6 11930 1 1 123 HIS HA H -25.360 18.441 18.910 1.00 . A A . 168 HIS HA 1 1
6 11931 1 1 123 HIS HB2 H -24.048 18.880 20.904 1.00 . A A . 168 HIS HB2 1 1
6 11932 1 1 123 HIS HB3 H -23.925 17.168 20.498 1.00 . A A . 168 HIS HB3 1 1
6 11933 1 1 123 HIS HD2 H -21.596 20.180 21.028 1.00 . A A . 168 HIS HD2 1 1
6 11934 1 1 123 HIS HE1 H -19.261 17.175 19.202 1.00 . A A . 168 HIS HE1 1 1
6 11935 1 1 123 HIS HE2 H -19.182 19.423 20.379 1.00 . A A . 168 HIS HE2 1 1
6 11936 1 1 123 HIS N N -23.885 17.415 17.868 1.00 . A A . 168 HIS N 1 1
6 11937 1 1 123 HIS ND1 N -21.382 17.322 19.502 1.00 . A A . 168 HIS ND1 1 1
6 11938 1 1 123 HIS NE2 N -20.002 18.915 20.196 1.00 . A A . 168 HIS NE2 1 1
6 11939 1 1 123 HIS O O -23.067 19.935 17.376 1.00 . A A . 168 HIS O 1 1
6 11940 1 1 124 HIS C C -24.494 22.561 17.216 1.00 . A A . 169 HIS C 1 1
6 11941 1 1 124 HIS CA C -23.974 22.232 18.610 1.00 . A A . 169 HIS CA 1 1
6 11942 1 1 124 HIS CB C -22.453 22.398 18.640 1.00 . A A . 169 HIS CB 1 1
6 11943 1 1 124 HIS CD2 C -21.520 24.249 17.022 1.00 . A A . 169 HIS CD2 1 1
6 11944 1 1 124 HIS CE1 C -21.887 25.978 18.275 1.00 . A A . 169 HIS CE1 1 1
6 11945 1 1 124 HIS CG C -22.091 23.785 18.182 1.00 . A A . 169 HIS CG 1 1
6 11946 1 1 124 HIS H H -24.943 20.720 19.737 1.00 . A A . 169 HIS H 1 1
6 11947 1 1 124 HIS HA H -24.412 22.917 19.320 1.00 . A A . 169 HIS HA 1 1
6 11948 1 1 124 HIS HB2 H -22.094 22.247 19.647 1.00 . A A . 169 HIS HB2 1 1
6 11949 1 1 124 HIS HB3 H -21.999 21.672 17.982 1.00 . A A . 169 HIS HB3 1 1
6 11950 1 1 124 HIS HD2 H -21.214 23.633 16.189 1.00 . A A . 169 HIS HD2 1 1
6 11951 1 1 124 HIS HE1 H -21.938 26.993 18.640 1.00 . A A . 169 HIS HE1 1 1
6 11952 1 1 124 HIS HE2 H -21.019 26.228 16.400 1.00 . A A . 169 HIS HE2 1 1
6 11953 1 1 124 HIS N N -24.332 20.869 18.986 1.00 . A A . 169 HIS N 1 1
6 11954 1 1 124 HIS ND1 N -22.317 24.905 18.965 1.00 . A A . 169 HIS ND1 1 1
6 11955 1 1 124 HIS NE2 N -21.392 25.633 17.084 1.00 . A A . 169 HIS NE2 1 1
6 11956 1 1 124 HIS O O -24.412 21.741 16.301 1.00 . A A . 169 HIS O 1 1
6 11957 1 1 125 HIS C C -24.536 25.049 15.030 1.00 . A A . 170 HIS C 1 1
6 11958 1 1 125 HIS CA C -25.561 24.198 15.772 1.00 . A A . 170 HIS CA 1 1
6 11959 1 1 125 HIS CB C -26.845 25.002 15.976 1.00 . A A . 170 HIS CB 1 1
6 11960 1 1 125 HIS CD2 C -28.995 24.091 14.772 1.00 . A A . 170 HIS CD2 1 1
6 11961 1 1 125 HIS CE1 C -29.464 22.479 16.141 1.00 . A A . 170 HIS CE1 1 1
6 11962 1 1 125 HIS CG C -28.035 24.111 15.755 1.00 . A A . 170 HIS CG 1 1
6 11963 1 1 125 HIS H H -25.069 24.379 17.826 1.00 . A A . 170 HIS H 1 1
6 11964 1 1 125 HIS HA H -25.787 23.325 15.179 1.00 . A A . 170 HIS HA 1 1
6 11965 1 1 125 HIS HB2 H -26.868 25.392 16.985 1.00 . A A . 170 HIS HB2 1 1
6 11966 1 1 125 HIS HB3 H -26.872 25.822 15.274 1.00 . A A . 170 HIS HB3 1 1
6 11967 1 1 125 HIS HD2 H -29.043 24.773 13.936 1.00 . A A . 170 HIS HD2 1 1
6 11968 1 1 125 HIS HE1 H -29.945 21.633 16.609 1.00 . A A . 170 HIS HE1 1 1
6 11969 1 1 125 HIS HE2 H -30.678 22.812 14.482 1.00 . A A . 170 HIS HE2 1 1
6 11970 1 1 125 HIS N N -25.030 23.767 17.061 1.00 . A A . 170 HIS N 1 1
6 11971 1 1 125 HIS ND1 N -28.355 23.074 16.617 1.00 . A A . 170 HIS ND1 1 1
6 11972 1 1 125 HIS NE2 N -29.895 23.059 15.017 1.00 . A A . 170 HIS NE2 1 1
6 11973 1 1 125 HIS O O -23.539 24.495 14.595 1.00 . A A . 170 HIS O 1 1
6 11974 1 1 125 HIS OXT O -24.763 26.241 14.907 1.00 . A A . 170 HIS OXT 1 1
6 11975 2 2 1 CA CA CA 3.483 -2.573 -10.565 1.00 . B A . 200 CA CA 1 1
6 11976 3 3 1 WW7 C1 C 3.918 -1.327 4.179 1.00 . C A . 201 WW7 C1 1 1
6 11977 3 3 1 WW7 C10 C 3.613 0.014 2.162 1.00 . C A . 201 WW7 C10 1 1
6 11978 3 3 1 WW7 C11 C 2.775 -4.463 3.836 1.00 . C A . 201 WW7 C11 1 1
6 11979 3 3 1 WW7 C12 C 2.029 -5.775 4.060 1.00 . C A . 201 WW7 C12 1 1
6 11980 3 3 1 WW7 C13 C 0.545 -5.490 4.282 1.00 . C A . 201 WW7 C13 1 1
6 11981 3 3 1 WW7 C14 C -0.011 -6.454 5.329 1.00 . C A . 201 WW7 C14 1 1
6 11982 3 3 1 WW7 C15 C -0.236 -5.714 6.648 1.00 . C A . 201 WW7 C15 1 1
6 11983 3 3 1 WW7 C16 C 0.462 -6.461 7.786 1.00 . C A . 201 WW7 C16 1 1
6 11984 3 3 1 WW7 C2 C 3.464 -0.260 4.948 1.00 . C A . 201 WW7 C2 1 1
6 11985 3 3 1 WW7 C3 C 3.089 0.927 4.346 1.00 . C A . 201 WW7 C3 1 1
6 11986 3 3 1 WW7 C4 C 3.164 1.069 2.966 1.00 . C A . 201 WW7 C4 1 1
6 11987 3 3 1 WW7 C5 C 3.696 0.133 0.738 1.00 . C A . 201 WW7 C5 1 1
6 11988 3 3 1 WW7 C6 C 4.148 -0.948 -0.006 1.00 . C A . 201 WW7 C6 1 1
6 11989 3 3 1 WW7 C7 C 4.512 -2.115 0.614 1.00 . C A . 201 WW7 C7 1 1
6 11990 3 3 1 WW7 C8 C 4.432 -2.231 1.987 1.00 . C A . 201 WW7 C8 1 1
6 11991 3 3 1 WW7 C9 C 3.987 -1.184 2.769 1.00 . C A . 201 WW7 C9 1 1
6 11992 3 3 1 WW7 CL1 CL 3.255 1.581 -0.130 1.00 . C A . 201 WW7 CL1 1 1
6 11993 3 3 1 WW7 H111 H 3.710 -4.663 3.314 1.00 . C A . 201 WW7 H111 1 1
6 11994 3 3 1 WW7 H112 H 2.166 -3.798 3.223 1.00 . C A . 201 WW7 H112 1 1
6 11995 3 3 1 WW7 H121 H 2.442 -6.285 4.928 1.00 . C A . 201 WW7 H121 1 1
6 11996 3 3 1 WW7 H122 H 2.157 -6.411 3.181 1.00 . C A . 201 WW7 H122 1 1
6 11997 3 3 1 WW7 H131 H 0.005 -5.607 3.347 1.00 . C A . 201 WW7 H131 1 1
6 11998 3 3 1 WW7 H132 H 0.430 -4.459 4.631 1.00 . C A . 201 WW7 H132 1 1
6 11999 3 3 1 WW7 H141 H 0.690 -7.272 5.480 1.00 . C A . 201 WW7 H141 1 1
6 12000 3 3 1 WW7 H142 H -0.958 -6.861 4.966 1.00 . C A . 201 WW7 H142 1 1
6 12001 3 3 1 WW7 H151 H -1.303 -5.646 6.851 1.00 . C A . 201 WW7 H151 1 1
6 12002 3 3 1 WW7 H152 H 0.172 -4.704 6.563 1.00 . C A . 201 WW7 H152 1 1
6 12003 3 3 1 WW7 H161 H 0.435 -5.851 8.688 1.00 . C A . 201 WW7 H161 1 1
6 12004 3 3 1 WW7 H162 H 1.505 -6.630 7.509 1.00 . C A . 201 WW7 H162 1 1
6 12005 3 3 1 WW7 H2 H 3.403 -0.359 6.034 1.00 . C A . 201 WW7 H2 1 1
6 12006 3 3 1 WW7 H3 H 2.736 1.756 4.952 1.00 . C A . 201 WW7 H3 1 1
6 12007 3 3 1 WW7 H4 H 2.862 2.015 2.504 1.00 . C A . 201 WW7 H4 1 1
6 12008 3 3 1 WW7 H6 H 4.217 -0.878 -1.087 1.00 . C A . 201 WW7 H6 1 1
6 12009 3 3 1 WW7 H7 H 4.860 -2.955 0.028 1.00 . C A . 201 WW7 H7 1 1
6 12010 3 3 1 WW7 H8 H 4.726 -3.163 2.472 1.00 . C A . 201 WW7 H8 1 1
6 12011 3 3 1 WW7 HN1 H 2.277 -3.253 5.409 1.00 . C A . 201 WW7 HN1 1 1
6 12012 3 3 1 WW7 HN21 H -1.072 -7.787 7.575 1.00 . C A . 201 WW7 HN21 1 1
6 12013 3 3 1 WW7 HN22 H -0.329 -7.864 9.029 1.00 . C A . 201 WW7 HN22 1 1
6 12014 3 3 1 WW7 N1 N 3.064 -3.796 5.119 1.00 . C A . 201 WW7 N1 1 1
6 12015 3 3 1 WW7 N2 N -0.192 -7.750 8.047 1.00 . C A . 201 WW7 N2 1 1
6 12016 3 3 1 WW7 O1 O 4.879 -2.510 6.413 1.00 . C A . 201 WW7 O1 1 1
6 12017 3 3 1 WW7 O2 O 5.511 -3.558 4.257 1.00 . C A . 201 WW7 O2 1 1
6 12018 3 3 1 WW7 S1 S 4.379 -2.833 5.006 1.00 . C A . 201 WW7 S1 1 1
7 12019 1 1 1 MET C C -2.638 -11.876 -9.044 1.00 . A A . 1 MET C 1 1
7 12020 1 1 1 MET CA C -1.485 -10.946 -9.409 1.00 . A A . 1 MET CA 1 1
7 12021 1 1 1 MET CB C -1.992 -9.514 -9.607 1.00 . A A . 1 MET CB 1 1
7 12022 1 1 1 MET CE C -4.788 -7.894 -9.801 1.00 . A A . 1 MET CE 1 1
7 12023 1 1 1 MET CG C -2.806 -9.084 -8.386 1.00 . A A . 1 MET CG 1 1
7 12024 1 1 1 MET H1 H -1.552 -11.917 -11.251 1.00 . A A . 1 MET H1 1 1
7 12025 1 1 1 MET H2 H -0.068 -12.071 -10.439 1.00 . A A . 1 MET H2 1 1
7 12026 1 1 1 MET H3 H -0.475 -10.608 -11.199 1.00 . A A . 1 MET H3 1 1
7 12027 1 1 1 MET HA H -0.754 -10.959 -8.615 1.00 . A A . 1 MET HA 1 1
7 12028 1 1 1 MET HB2 H -1.152 -8.848 -9.736 1.00 . A A . 1 MET HB2 1 1
7 12029 1 1 1 MET HB3 H -2.620 -9.475 -10.486 1.00 . A A . 1 MET HB3 1 1
7 12030 1 1 1 MET HE1 H -5.132 -7.052 -9.217 1.00 . A A . 1 MET HE1 1 1
7 12031 1 1 1 MET HE2 H -5.516 -8.124 -10.562 1.00 . A A . 1 MET HE2 1 1
7 12032 1 1 1 MET HE3 H -3.844 -7.652 -10.271 1.00 . A A . 1 MET HE3 1 1
7 12033 1 1 1 MET HG2 H -2.516 -9.682 -7.534 1.00 . A A . 1 MET HG2 1 1
7 12034 1 1 1 MET HG3 H -2.618 -8.042 -8.174 1.00 . A A . 1 MET HG3 1 1
7 12035 1 1 1 MET N N -0.847 -11.422 -10.669 1.00 . A A . 1 MET N 1 1
7 12036 1 1 1 MET O O -3.388 -12.319 -9.914 1.00 . A A . 1 MET O 1 1
7 12037 1 1 1 MET SD S -4.566 -9.326 -8.718 1.00 . A A . 1 MET SD 1 1
7 12038 1 1 2 ASP C C -5.194 -12.540 -7.713 1.00 . A A . 2 ASP C 1 1
7 12039 1 1 2 ASP CA C -3.824 -13.063 -7.288 1.00 . A A . 2 ASP CA 1 1
7 12040 1 1 2 ASP CB C -3.773 -13.182 -5.759 1.00 . A A . 2 ASP CB 1 1
7 12041 1 1 2 ASP CG C -2.402 -13.689 -5.328 1.00 . A A . 2 ASP CG 1 1
7 12042 1 1 2 ASP H H -2.134 -11.795 -7.110 1.00 . A A . 2 ASP H 1 1
7 12043 1 1 2 ASP HA H -3.672 -14.041 -7.718 1.00 . A A . 2 ASP HA 1 1
7 12044 1 1 2 ASP HB2 H -3.960 -12.215 -5.307 1.00 . A A . 2 ASP HB2 1 1
7 12045 1 1 2 ASP HB3 H -4.527 -13.880 -5.432 1.00 . A A . 2 ASP HB3 1 1
7 12046 1 1 2 ASP N N -2.767 -12.172 -7.755 1.00 . A A . 2 ASP N 1 1
7 12047 1 1 2 ASP O O -5.495 -11.360 -7.564 1.00 . A A . 2 ASP O 1 1
7 12048 1 1 2 ASP OD1 O -1.538 -12.862 -5.079 1.00 . A A . 2 ASP OD1 1 1
7 12049 1 1 2 ASP OD2 O -2.235 -14.894 -5.249 1.00 . A A . 2 ASP OD2 1 1
7 12050 1 1 3 ASP C C -8.177 -12.514 -7.522 1.00 . A A . 3 ASP C 1 1
7 12051 1 1 3 ASP CA C -7.358 -13.051 -8.687 1.00 . A A . 3 ASP CA 1 1
7 12052 1 1 3 ASP CB C -8.066 -14.253 -9.305 1.00 . A A . 3 ASP CB 1 1
7 12053 1 1 3 ASP CG C -7.415 -14.618 -10.637 1.00 . A A . 3 ASP CG 1 1
7 12054 1 1 3 ASP H H -5.731 -14.366 -8.337 1.00 . A A . 3 ASP H 1 1
7 12055 1 1 3 ASP HA H -7.269 -12.283 -9.428 1.00 . A A . 3 ASP HA 1 1
7 12056 1 1 3 ASP HB2 H -7.997 -15.090 -8.631 1.00 . A A . 3 ASP HB2 1 1
7 12057 1 1 3 ASP HB3 H -9.103 -14.009 -9.473 1.00 . A A . 3 ASP HB3 1 1
7 12058 1 1 3 ASP N N -6.024 -13.434 -8.242 1.00 . A A . 3 ASP N 1 1
7 12059 1 1 3 ASP O O -8.937 -11.560 -7.671 1.00 . A A . 3 ASP O 1 1
7 12060 1 1 3 ASP OD1 O -6.790 -13.750 -11.227 1.00 . A A . 3 ASP OD1 1 1
7 12061 1 1 3 ASP OD2 O -7.537 -15.762 -11.038 1.00 . A A . 3 ASP OD2 1 1
7 12062 1 1 4 ILE C C -8.540 -11.220 -4.927 1.00 . A A . 4 ILE C 1 1
7 12063 1 1 4 ILE CA C -8.738 -12.715 -5.172 1.00 . A A . 4 ILE CA 1 1
7 12064 1 1 4 ILE CB C -8.253 -13.509 -3.953 1.00 . A A . 4 ILE CB 1 1
7 12065 1 1 4 ILE CD1 C -9.878 -12.187 -2.591 1.00 . A A . 4 ILE CD1 1 1
7 12066 1 1 4 ILE CG1 C -8.428 -12.668 -2.687 1.00 . A A . 4 ILE CG1 1 1
7 12067 1 1 4 ILE CG2 C -6.778 -13.855 -4.130 1.00 . A A . 4 ILE CG2 1 1
7 12068 1 1 4 ILE H H -7.390 -13.890 -6.316 1.00 . A A . 4 ILE H 1 1
7 12069 1 1 4 ILE HA H -9.791 -12.910 -5.316 1.00 . A A . 4 ILE HA 1 1
7 12070 1 1 4 ILE HB H -8.825 -14.420 -3.866 1.00 . A A . 4 ILE HB 1 1
7 12071 1 1 4 ILE HD11 H -9.906 -11.111 -2.661 1.00 . A A . 4 ILE HD11 1 1
7 12072 1 1 4 ILE HD12 H -10.300 -12.501 -1.647 1.00 . A A . 4 ILE HD12 1 1
7 12073 1 1 4 ILE HD13 H -10.452 -12.616 -3.400 1.00 . A A . 4 ILE HD13 1 1
7 12074 1 1 4 ILE HG12 H -8.183 -13.263 -1.820 1.00 . A A . 4 ILE HG12 1 1
7 12075 1 1 4 ILE HG13 H -7.767 -11.811 -2.734 1.00 . A A . 4 ILE HG13 1 1
7 12076 1 1 4 ILE HG21 H -6.372 -14.194 -3.190 1.00 . A A . 4 ILE HG21 1 1
7 12077 1 1 4 ILE HG22 H -6.243 -12.979 -4.461 1.00 . A A . 4 ILE HG22 1 1
7 12078 1 1 4 ILE HG23 H -6.681 -14.636 -4.869 1.00 . A A . 4 ILE HG23 1 1
7 12079 1 1 4 ILE N N -8.014 -13.138 -6.366 1.00 . A A . 4 ILE N 1 1
7 12080 1 1 4 ILE O O -9.505 -10.489 -4.701 1.00 . A A . 4 ILE O 1 1
7 12081 1 1 5 TYR C C -7.616 -8.520 -5.876 1.00 . A A . 5 TYR C 1 1
7 12082 1 1 5 TYR CA C -6.991 -9.362 -4.771 1.00 . A A . 5 TYR CA 1 1
7 12083 1 1 5 TYR CB C -5.476 -9.151 -4.744 1.00 . A A . 5 TYR CB 1 1
7 12084 1 1 5 TYR CD1 C -3.750 -10.199 -3.237 1.00 . A A . 5 TYR CD1 1 1
7 12085 1 1 5 TYR CD2 C -5.654 -9.088 -2.234 1.00 . A A . 5 TYR CD2 1 1
7 12086 1 1 5 TYR CE1 C -3.262 -10.508 -1.964 1.00 . A A . 5 TYR CE1 1 1
7 12087 1 1 5 TYR CE2 C -5.164 -9.398 -0.959 1.00 . A A . 5 TYR CE2 1 1
7 12088 1 1 5 TYR CG C -4.946 -9.487 -3.372 1.00 . A A . 5 TYR CG 1 1
7 12089 1 1 5 TYR CZ C -3.967 -10.108 -0.826 1.00 . A A . 5 TYR CZ 1 1
7 12090 1 1 5 TYR H H -6.562 -11.391 -5.169 1.00 . A A . 5 TYR H 1 1
7 12091 1 1 5 TYR HA H -7.405 -9.056 -3.822 1.00 . A A . 5 TYR HA 1 1
7 12092 1 1 5 TYR HB2 H -5.011 -9.795 -5.477 1.00 . A A . 5 TYR HB2 1 1
7 12093 1 1 5 TYR HB3 H -5.250 -8.121 -4.974 1.00 . A A . 5 TYR HB3 1 1
7 12094 1 1 5 TYR HD1 H -3.203 -10.508 -4.115 1.00 . A A . 5 TYR HD1 1 1
7 12095 1 1 5 TYR HD2 H -6.580 -8.544 -2.340 1.00 . A A . 5 TYR HD2 1 1
7 12096 1 1 5 TYR HE1 H -2.342 -11.055 -1.861 1.00 . A A . 5 TYR HE1 1 1
7 12097 1 1 5 TYR HE2 H -5.709 -9.086 -0.080 1.00 . A A . 5 TYR HE2 1 1
7 12098 1 1 5 TYR HH H -2.540 -10.584 0.347 1.00 . A A . 5 TYR HH 1 1
7 12099 1 1 5 TYR N N -7.291 -10.771 -4.982 1.00 . A A . 5 TYR N 1 1
7 12100 1 1 5 TYR O O -8.158 -7.444 -5.619 1.00 . A A . 5 TYR O 1 1
7 12101 1 1 5 TYR OH O -3.483 -10.416 0.426 1.00 . A A . 5 TYR OH 1 1
7 12102 1 1 6 LYS C C -9.625 -8.125 -8.029 1.00 . A A . 6 LYS C 1 1
7 12103 1 1 6 LYS CA C -8.126 -8.309 -8.240 1.00 . A A . 6 LYS CA 1 1
7 12104 1 1 6 LYS CB C -7.883 -9.101 -9.527 1.00 . A A . 6 LYS CB 1 1
7 12105 1 1 6 LYS CD C -9.068 -9.470 -11.692 1.00 . A A . 6 LYS CD 1 1
7 12106 1 1 6 LYS CE C -9.763 -8.783 -12.868 1.00 . A A . 6 LYS CE 1 1
7 12107 1 1 6 LYS CG C -8.593 -8.413 -10.693 1.00 . A A . 6 LYS CG 1 1
7 12108 1 1 6 LYS H H -7.109 -9.883 -7.251 1.00 . A A . 6 LYS H 1 1
7 12109 1 1 6 LYS HA H -7.661 -7.340 -8.326 1.00 . A A . 6 LYS HA 1 1
7 12110 1 1 6 LYS HB2 H -6.821 -9.140 -9.726 1.00 . A A . 6 LYS HB2 1 1
7 12111 1 1 6 LYS HB3 H -8.264 -10.104 -9.414 1.00 . A A . 6 LYS HB3 1 1
7 12112 1 1 6 LYS HD2 H -8.221 -10.035 -12.050 1.00 . A A . 6 LYS HD2 1 1
7 12113 1 1 6 LYS HD3 H -9.766 -10.138 -11.205 1.00 . A A . 6 LYS HD3 1 1
7 12114 1 1 6 LYS HE2 H -10.243 -7.878 -12.527 1.00 . A A . 6 LYS HE2 1 1
7 12115 1 1 6 LYS HE3 H -9.031 -8.541 -13.624 1.00 . A A . 6 LYS HE3 1 1
7 12116 1 1 6 LYS HG2 H -9.446 -7.864 -10.317 1.00 . A A . 6 LYS HG2 1 1
7 12117 1 1 6 LYS HG3 H -7.914 -7.735 -11.183 1.00 . A A . 6 LYS HG3 1 1
7 12118 1 1 6 LYS HZ1 H -11.641 -9.160 -13.685 1.00 . A A . 6 LYS HZ1 1 1
7 12119 1 1 6 LYS HZ2 H -11.025 -10.436 -12.749 1.00 . A A . 6 LYS HZ2 1 1
7 12120 1 1 6 LYS HZ3 H -10.409 -10.146 -14.305 1.00 . A A . 6 LYS HZ3 1 1
7 12121 1 1 6 LYS N N -7.549 -9.020 -7.105 1.00 . A A . 6 LYS N 1 1
7 12122 1 1 6 LYS NZ N -10.787 -9.701 -13.446 1.00 . A A . 6 LYS NZ 1 1
7 12123 1 1 6 LYS O O -10.161 -7.031 -8.215 1.00 . A A . 6 LYS O 1 1
7 12124 1 1 7 ALA C C -12.017 -8.188 -6.234 1.00 . A A . 7 ALA C 1 1
7 12125 1 1 7 ALA CA C -11.722 -9.154 -7.375 1.00 . A A . 7 ALA CA 1 1
7 12126 1 1 7 ALA CB C -12.243 -10.547 -7.024 1.00 . A A . 7 ALA CB 1 1
7 12127 1 1 7 ALA H H -9.809 -10.042 -7.494 1.00 . A A . 7 ALA H 1 1
7 12128 1 1 7 ALA HA H -12.223 -8.805 -8.265 1.00 . A A . 7 ALA HA 1 1
7 12129 1 1 7 ALA HB1 H -11.530 -11.050 -6.382 1.00 . A A . 7 ALA HB1 1 1
7 12130 1 1 7 ALA HB2 H -12.376 -11.119 -7.931 1.00 . A A . 7 ALA HB2 1 1
7 12131 1 1 7 ALA HB3 H -13.190 -10.458 -6.513 1.00 . A A . 7 ALA HB3 1 1
7 12132 1 1 7 ALA N N -10.289 -9.202 -7.628 1.00 . A A . 7 ALA N 1 1
7 12133 1 1 7 ALA O O -12.995 -7.447 -6.271 1.00 . A A . 7 ALA O 1 1
7 12134 1 1 8 ALA C C -11.359 -5.868 -4.512 1.00 . A A . 8 ALA C 1 1
7 12135 1 1 8 ALA CA C -11.339 -7.322 -4.071 1.00 . A A . 8 ALA CA 1 1
7 12136 1 1 8 ALA CB C -10.200 -7.534 -3.065 1.00 . A A . 8 ALA CB 1 1
7 12137 1 1 8 ALA H H -10.392 -8.809 -5.243 1.00 . A A . 8 ALA H 1 1
7 12138 1 1 8 ALA HA H -12.278 -7.556 -3.595 1.00 . A A . 8 ALA HA 1 1
7 12139 1 1 8 ALA HB1 H -10.472 -7.102 -2.115 1.00 . A A . 8 ALA HB1 1 1
7 12140 1 1 8 ALA HB2 H -9.295 -7.061 -3.429 1.00 . A A . 8 ALA HB2 1 1
7 12141 1 1 8 ALA HB3 H -10.025 -8.593 -2.939 1.00 . A A . 8 ALA HB3 1 1
7 12142 1 1 8 ALA N N -11.158 -8.199 -5.220 1.00 . A A . 8 ALA N 1 1
7 12143 1 1 8 ALA O O -12.182 -5.084 -4.047 1.00 . A A . 8 ALA O 1 1
7 12144 1 1 9 VAL C C -11.720 -3.773 -6.583 1.00 . A A . 9 VAL C 1 1
7 12145 1 1 9 VAL CA C -10.400 -4.150 -5.919 1.00 . A A . 9 VAL CA 1 1
7 12146 1 1 9 VAL CB C -9.254 -4.015 -6.925 1.00 . A A . 9 VAL CB 1 1
7 12147 1 1 9 VAL CG1 C -9.326 -2.648 -7.607 1.00 . A A . 9 VAL CG1 1 1
7 12148 1 1 9 VAL CG2 C -7.917 -4.152 -6.196 1.00 . A A . 9 VAL CG2 1 1
7 12149 1 1 9 VAL H H -9.833 -6.186 -5.764 1.00 . A A . 9 VAL H 1 1
7 12150 1 1 9 VAL HA H -10.220 -3.486 -5.090 1.00 . A A . 9 VAL HA 1 1
7 12151 1 1 9 VAL HB H -9.338 -4.795 -7.669 1.00 . A A . 9 VAL HB 1 1
7 12152 1 1 9 VAL HG11 H -9.120 -1.872 -6.885 1.00 . A A . 9 VAL HG11 1 1
7 12153 1 1 9 VAL HG12 H -10.313 -2.502 -8.019 1.00 . A A . 9 VAL HG12 1 1
7 12154 1 1 9 VAL HG13 H -8.595 -2.604 -8.402 1.00 . A A . 9 VAL HG13 1 1
7 12155 1 1 9 VAL HG21 H -7.659 -5.197 -6.119 1.00 . A A . 9 VAL HG21 1 1
7 12156 1 1 9 VAL HG22 H -8.000 -3.726 -5.207 1.00 . A A . 9 VAL HG22 1 1
7 12157 1 1 9 VAL HG23 H -7.152 -3.632 -6.751 1.00 . A A . 9 VAL HG23 1 1
7 12158 1 1 9 VAL N N -10.463 -5.517 -5.422 1.00 . A A . 9 VAL N 1 1
7 12159 1 1 9 VAL O O -12.258 -2.691 -6.349 1.00 . A A . 9 VAL O 1 1
7 12160 1 1 10 GLU C C -14.669 -4.537 -7.122 1.00 . A A . 10 GLU C 1 1
7 12161 1 1 10 GLU CA C -13.500 -4.440 -8.097 1.00 . A A . 10 GLU CA 1 1
7 12162 1 1 10 GLU CB C -13.683 -5.450 -9.226 1.00 . A A . 10 GLU CB 1 1
7 12163 1 1 10 GLU CD C -12.793 -6.204 -11.439 1.00 . A A . 10 GLU CD 1 1
7 12164 1 1 10 GLU CG C -12.616 -5.212 -10.296 1.00 . A A . 10 GLU CG 1 1
7 12165 1 1 10 GLU H H -11.763 -5.520 -7.552 1.00 . A A . 10 GLU H 1 1
7 12166 1 1 10 GLU HA H -13.482 -3.449 -8.520 1.00 . A A . 10 GLU HA 1 1
7 12167 1 1 10 GLU HB2 H -13.590 -6.454 -8.834 1.00 . A A . 10 GLU HB2 1 1
7 12168 1 1 10 GLU HB3 H -14.660 -5.322 -9.662 1.00 . A A . 10 GLU HB3 1 1
7 12169 1 1 10 GLU HG2 H -12.707 -4.203 -10.676 1.00 . A A . 10 GLU HG2 1 1
7 12170 1 1 10 GLU HG3 H -11.636 -5.342 -9.859 1.00 . A A . 10 GLU HG3 1 1
7 12171 1 1 10 GLU N N -12.236 -4.677 -7.409 1.00 . A A . 10 GLU N 1 1
7 12172 1 1 10 GLU O O -15.694 -3.878 -7.295 1.00 . A A . 10 GLU O 1 1
7 12173 1 1 10 GLU OE1 O -13.625 -7.085 -11.307 1.00 . A A . 10 GLU OE1 1 1
7 12174 1 1 10 GLU OE2 O -12.094 -6.068 -12.429 1.00 . A A . 10 GLU OE2 1 1
7 12175 1 1 11 GLN C C -15.747 -4.291 -4.265 1.00 . A A . 11 GLN C 1 1
7 12176 1 1 11 GLN CA C -15.553 -5.555 -5.094 1.00 . A A . 11 GLN CA 1 1
7 12177 1 1 11 GLN CB C -15.193 -6.720 -4.170 1.00 . A A . 11 GLN CB 1 1
7 12178 1 1 11 GLN CD C -16.840 -8.336 -5.128 1.00 . A A . 11 GLN CD 1 1
7 12179 1 1 11 GLN CG C -15.359 -8.046 -4.916 1.00 . A A . 11 GLN CG 1 1
7 12180 1 1 11 GLN H H -13.669 -5.870 -6.014 1.00 . A A . 11 GLN H 1 1
7 12181 1 1 11 GLN HA H -16.477 -5.789 -5.596 1.00 . A A . 11 GLN HA 1 1
7 12182 1 1 11 GLN HB2 H -14.168 -6.615 -3.849 1.00 . A A . 11 GLN HB2 1 1
7 12183 1 1 11 GLN HB3 H -15.843 -6.709 -3.308 1.00 . A A . 11 GLN HB3 1 1
7 12184 1 1 11 GLN HE21 H -16.535 -9.512 -6.699 1.00 . A A . 11 GLN HE21 1 1
7 12185 1 1 11 GLN HE22 H -18.159 -9.308 -6.250 1.00 . A A . 11 GLN HE22 1 1
7 12186 1 1 11 GLN HG2 H -14.867 -7.985 -5.873 1.00 . A A . 11 GLN HG2 1 1
7 12187 1 1 11 GLN HG3 H -14.917 -8.842 -4.334 1.00 . A A . 11 GLN HG3 1 1
7 12188 1 1 11 GLN N N -14.507 -5.370 -6.097 1.00 . A A . 11 GLN N 1 1
7 12189 1 1 11 GLN NE2 N -17.208 -9.117 -6.108 1.00 . A A . 11 GLN NE2 1 1
7 12190 1 1 11 GLN O O -16.871 -3.941 -3.911 1.00 . A A . 11 GLN O 1 1
7 12191 1 1 11 GLN OE1 O -17.684 -7.837 -4.384 1.00 . A A . 11 GLN OE1 1 1
7 12192 1 1 12 LEU C C -15.770 -1.452 -3.724 1.00 . A A . 12 LEU C 1 1
7 12193 1 1 12 LEU CA C -14.717 -2.398 -3.155 1.00 . A A . 12 LEU CA 1 1
7 12194 1 1 12 LEU CB C -13.356 -1.701 -3.155 1.00 . A A . 12 LEU CB 1 1
7 12195 1 1 12 LEU CD1 C -10.926 -2.031 -2.663 1.00 . A A . 12 LEU CD1 1 1
7 12196 1 1 12 LEU CD2 C -12.636 -2.567 -0.925 1.00 . A A . 12 LEU CD2 1 1
7 12197 1 1 12 LEU CG C -12.334 -2.577 -2.425 1.00 . A A . 12 LEU CG 1 1
7 12198 1 1 12 LEU H H -13.776 -3.943 -4.259 1.00 . A A . 12 LEU H 1 1
7 12199 1 1 12 LEU HA H -14.983 -2.653 -2.141 1.00 . A A . 12 LEU HA 1 1
7 12200 1 1 12 LEU HB2 H -13.034 -1.530 -4.170 1.00 . A A . 12 LEU HB2 1 1
7 12201 1 1 12 LEU HB3 H -13.440 -0.752 -2.644 1.00 . A A . 12 LEU HB3 1 1
7 12202 1 1 12 LEU HD11 H -10.299 -2.272 -1.818 1.00 . A A . 12 LEU HD11 1 1
7 12203 1 1 12 LEU HD12 H -10.971 -0.959 -2.785 1.00 . A A . 12 LEU HD12 1 1
7 12204 1 1 12 LEU HD13 H -10.513 -2.479 -3.554 1.00 . A A . 12 LEU HD13 1 1
7 12205 1 1 12 LEU HD21 H -11.955 -1.896 -0.424 1.00 . A A . 12 LEU HD21 1 1
7 12206 1 1 12 LEU HD22 H -12.517 -3.565 -0.529 1.00 . A A . 12 LEU HD22 1 1
7 12207 1 1 12 LEU HD23 H -13.652 -2.236 -0.766 1.00 . A A . 12 LEU HD23 1 1
7 12208 1 1 12 LEU HG H -12.396 -3.586 -2.798 1.00 . A A . 12 LEU HG 1 1
7 12209 1 1 12 LEU N N -14.647 -3.615 -3.954 1.00 . A A . 12 LEU N 1 1
7 12210 1 1 12 LEU O O -15.804 -1.190 -4.926 1.00 . A A . 12 LEU O 1 1
7 12211 1 1 13 THR C C -17.081 1.295 -3.737 1.00 . A A . 13 THR C 1 1
7 12212 1 1 13 THR CA C -17.681 -0.024 -3.258 1.00 . A A . 13 THR CA 1 1
7 12213 1 1 13 THR CB C -18.650 0.225 -2.097 1.00 . A A . 13 THR CB 1 1
7 12214 1 1 13 THR CG2 C -18.217 1.468 -1.337 1.00 . A A . 13 THR CG2 1 1
7 12215 1 1 13 THR H H -16.546 -1.186 -1.901 1.00 . A A . 13 THR H 1 1
7 12216 1 1 13 THR HA H -18.229 -0.468 -4.074 1.00 . A A . 13 THR HA 1 1
7 12217 1 1 13 THR HB H -18.641 -0.623 -1.426 1.00 . A A . 13 THR HB 1 1
7 12218 1 1 13 THR HG1 H -20.413 -0.427 -2.589 1.00 . A A . 13 THR HG1 1 1
7 12219 1 1 13 THR HG21 H -17.150 1.559 -1.403 1.00 . A A . 13 THR HG21 1 1
7 12220 1 1 13 THR HG22 H -18.515 1.388 -0.304 1.00 . A A . 13 THR HG22 1 1
7 12221 1 1 13 THR HG23 H -18.680 2.331 -1.786 1.00 . A A . 13 THR HG23 1 1
7 12222 1 1 13 THR N N -16.627 -0.941 -2.846 1.00 . A A . 13 THR N 1 1
7 12223 1 1 13 THR O O -15.862 1.460 -3.762 1.00 . A A . 13 THR O 1 1
7 12224 1 1 13 THR OG1 O -19.959 0.419 -2.607 1.00 . A A . 13 THR OG1 1 1
7 12225 1 1 14 GLU C C -16.660 4.235 -3.549 1.00 . A A . 14 GLU C 1 1
7 12226 1 1 14 GLU CA C -17.488 3.520 -4.614 1.00 . A A . 14 GLU CA 1 1
7 12227 1 1 14 GLU CB C -18.693 4.389 -4.976 1.00 . A A . 14 GLU CB 1 1
7 12228 1 1 14 GLU CD C -17.410 5.501 -6.817 1.00 . A A . 14 GLU CD 1 1
7 12229 1 1 14 GLU CG C -18.204 5.729 -5.534 1.00 . A A . 14 GLU CG 1 1
7 12230 1 1 14 GLU H H -18.908 2.039 -4.088 1.00 . A A . 14 GLU H 1 1
7 12231 1 1 14 GLU HA H -16.883 3.376 -5.496 1.00 . A A . 14 GLU HA 1 1
7 12232 1 1 14 GLU HB2 H -19.292 3.882 -5.719 1.00 . A A . 14 GLU HB2 1 1
7 12233 1 1 14 GLU HB3 H -19.285 4.564 -4.091 1.00 . A A . 14 GLU HB3 1 1
7 12234 1 1 14 GLU HG2 H -19.056 6.360 -5.747 1.00 . A A . 14 GLU HG2 1 1
7 12235 1 1 14 GLU HG3 H -17.573 6.214 -4.805 1.00 . A A . 14 GLU HG3 1 1
7 12236 1 1 14 GLU N N -17.946 2.227 -4.125 1.00 . A A . 14 GLU N 1 1
7 12237 1 1 14 GLU O O -15.584 4.758 -3.835 1.00 . A A . 14 GLU O 1 1
7 12238 1 1 14 GLU OE1 O -17.798 4.633 -7.582 1.00 . A A . 14 GLU OE1 1 1
7 12239 1 1 14 GLU OE2 O -16.418 6.184 -7.004 1.00 . A A . 14 GLU OE2 1 1
7 12240 1 1 15 GLU C C -15.108 4.219 -0.959 1.00 . A A . 15 GLU C 1 1
7 12241 1 1 15 GLU CA C -16.449 4.901 -1.225 1.00 . A A . 15 GLU CA 1 1
7 12242 1 1 15 GLU CB C -17.299 4.865 0.047 1.00 . A A . 15 GLU CB 1 1
7 12243 1 1 15 GLU CD C -19.578 5.177 -0.951 1.00 . A A . 15 GLU CD 1 1
7 12244 1 1 15 GLU CG C -18.487 5.817 -0.101 1.00 . A A . 15 GLU CG 1 1
7 12245 1 1 15 GLU H H -18.021 3.816 -2.142 1.00 . A A . 15 GLU H 1 1
7 12246 1 1 15 GLU HA H -16.268 5.933 -1.490 1.00 . A A . 15 GLU HA 1 1
7 12247 1 1 15 GLU HB2 H -17.661 3.860 0.209 1.00 . A A . 15 GLU HB2 1 1
7 12248 1 1 15 GLU HB3 H -16.698 5.170 0.891 1.00 . A A . 15 GLU HB3 1 1
7 12249 1 1 15 GLU HG2 H -18.887 6.045 0.878 1.00 . A A . 15 GLU HG2 1 1
7 12250 1 1 15 GLU HG3 H -18.156 6.731 -0.572 1.00 . A A . 15 GLU HG3 1 1
7 12251 1 1 15 GLU N N -17.163 4.249 -2.317 1.00 . A A . 15 GLU N 1 1
7 12252 1 1 15 GLU O O -14.098 4.886 -0.733 1.00 . A A . 15 GLU O 1 1
7 12253 1 1 15 GLU OE1 O -19.576 3.963 -1.067 1.00 . A A . 15 GLU OE1 1 1
7 12254 1 1 15 GLU OE2 O -20.395 5.910 -1.482 1.00 . A A . 15 GLU OE2 1 1
7 12255 1 1 16 GLN C C -12.836 2.445 -1.808 1.00 . A A . 16 GLN C 1 1
7 12256 1 1 16 GLN CA C -13.880 2.135 -0.742 1.00 . A A . 16 GLN CA 1 1
7 12257 1 1 16 GLN CB C -14.194 0.637 -0.755 1.00 . A A . 16 GLN CB 1 1
7 12258 1 1 16 GLN CD C -15.364 -1.216 0.456 1.00 . A A . 16 GLN CD 1 1
7 12259 1 1 16 GLN CG C -15.009 0.267 0.487 1.00 . A A . 16 GLN CG 1 1
7 12260 1 1 16 GLN H H -15.928 2.412 -1.170 1.00 . A A . 16 GLN H 1 1
7 12261 1 1 16 GLN HA H -13.481 2.407 0.227 1.00 . A A . 16 GLN HA 1 1
7 12262 1 1 16 GLN HB2 H -14.763 0.397 -1.643 1.00 . A A . 16 GLN HB2 1 1
7 12263 1 1 16 GLN HB3 H -13.274 0.077 -0.758 1.00 . A A . 16 GLN HB3 1 1
7 12264 1 1 16 GLN HE21 H -13.975 -1.725 1.779 1.00 . A A . 16 GLN HE21 1 1
7 12265 1 1 16 GLN HE22 H -14.921 -3.007 1.192 1.00 . A A . 16 GLN HE22 1 1
7 12266 1 1 16 GLN HG2 H -14.428 0.479 1.372 1.00 . A A . 16 GLN HG2 1 1
7 12267 1 1 16 GLN HG3 H -15.918 0.851 0.507 1.00 . A A . 16 GLN HG3 1 1
7 12268 1 1 16 GLN N N -15.102 2.889 -0.985 1.00 . A A . 16 GLN N 1 1
7 12269 1 1 16 GLN NE2 N -14.699 -2.053 1.205 1.00 . A A . 16 GLN NE2 1 1
7 12270 1 1 16 GLN O O -11.681 2.732 -1.491 1.00 . A A . 16 GLN O 1 1
7 12271 1 1 16 GLN OE1 O -16.265 -1.627 -0.276 1.00 . A A . 16 GLN OE1 1 1
7 12272 1 1 17 LYS C C -11.846 4.134 -4.071 1.00 . A A . 17 LYS C 1 1
7 12273 1 1 17 LYS CA C -12.341 2.697 -4.168 1.00 . A A . 17 LYS CA 1 1
7 12274 1 1 17 LYS CB C -13.047 2.481 -5.507 1.00 . A A . 17 LYS CB 1 1
7 12275 1 1 17 LYS CD C -11.874 0.545 -6.565 1.00 . A A . 17 LYS CD 1 1
7 12276 1 1 17 LYS CE C -11.864 1.192 -7.952 1.00 . A A . 17 LYS CE 1 1
7 12277 1 1 17 LYS CG C -13.131 0.983 -5.808 1.00 . A A . 17 LYS CG 1 1
7 12278 1 1 17 LYS H H -14.183 2.171 -3.266 1.00 . A A . 17 LYS H 1 1
7 12279 1 1 17 LYS HA H -11.492 2.029 -4.109 1.00 . A A . 17 LYS HA 1 1
7 12280 1 1 17 LYS HB2 H -14.045 2.893 -5.457 1.00 . A A . 17 LYS HB2 1 1
7 12281 1 1 17 LYS HB3 H -12.493 2.974 -6.291 1.00 . A A . 17 LYS HB3 1 1
7 12282 1 1 17 LYS HD2 H -10.997 0.852 -6.013 1.00 . A A . 17 LYS HD2 1 1
7 12283 1 1 17 LYS HD3 H -11.875 -0.529 -6.671 1.00 . A A . 17 LYS HD3 1 1
7 12284 1 1 17 LYS HE2 H -11.789 2.265 -7.849 1.00 . A A . 17 LYS HE2 1 1
7 12285 1 1 17 LYS HE3 H -11.016 0.825 -8.514 1.00 . A A . 17 LYS HE3 1 1
7 12286 1 1 17 LYS HG2 H -13.199 0.436 -4.881 1.00 . A A . 17 LYS HG2 1 1
7 12287 1 1 17 LYS HG3 H -14.002 0.783 -6.413 1.00 . A A . 17 LYS HG3 1 1
7 12288 1 1 17 LYS HZ1 H -13.690 0.202 -8.085 1.00 . A A . 17 LYS HZ1 1 1
7 12289 1 1 17 LYS HZ2 H -12.891 0.386 -9.573 1.00 . A A . 17 LYS HZ2 1 1
7 12290 1 1 17 LYS HZ3 H -13.667 1.715 -8.853 1.00 . A A . 17 LYS HZ3 1 1
7 12291 1 1 17 LYS N N -13.251 2.402 -3.071 1.00 . A A . 17 LYS N 1 1
7 12292 1 1 17 LYS NZ N -13.123 0.848 -8.670 1.00 . A A . 17 LYS NZ 1 1
7 12293 1 1 17 LYS O O -10.670 4.412 -4.299 1.00 . A A . 17 LYS O 1 1
7 12294 1 1 18 ASN C C -11.341 6.628 -2.494 1.00 . A A . 18 ASN C 1 1
7 12295 1 1 18 ASN CA C -12.388 6.448 -3.589 1.00 . A A . 18 ASN CA 1 1
7 12296 1 1 18 ASN CB C -13.630 7.278 -3.257 1.00 . A A . 18 ASN CB 1 1
7 12297 1 1 18 ASN CG C -13.267 8.757 -3.183 1.00 . A A . 18 ASN CG 1 1
7 12298 1 1 18 ASN H H -13.672 4.766 -3.547 1.00 . A A . 18 ASN H 1 1
7 12299 1 1 18 ASN HA H -11.975 6.792 -4.527 1.00 . A A . 18 ASN HA 1 1
7 12300 1 1 18 ASN HB2 H -14.377 7.129 -4.023 1.00 . A A . 18 ASN HB2 1 1
7 12301 1 1 18 ASN HB3 H -14.027 6.961 -2.305 1.00 . A A . 18 ASN HB3 1 1
7 12302 1 1 18 ASN HD21 H -14.366 9.260 -4.758 1.00 . A A . 18 ASN HD21 1 1
7 12303 1 1 18 ASN HD22 H -13.535 10.540 -4.017 1.00 . A A . 18 ASN HD22 1 1
7 12304 1 1 18 ASN N N -12.749 5.044 -3.721 1.00 . A A . 18 ASN N 1 1
7 12305 1 1 18 ASN ND2 N -13.764 9.588 -4.059 1.00 . A A . 18 ASN ND2 1 1
7 12306 1 1 18 ASN O O -10.362 7.352 -2.671 1.00 . A A . 18 ASN O 1 1
7 12307 1 1 18 ASN OD1 O -12.512 9.168 -2.301 1.00 . A A . 18 ASN OD1 1 1
7 12308 1 1 19 GLU C C -9.246 5.546 -0.652 1.00 . A A . 19 GLU C 1 1
7 12309 1 1 19 GLU CA C -10.624 6.058 -0.244 1.00 . A A . 19 GLU CA 1 1
7 12310 1 1 19 GLU CB C -11.150 5.239 0.936 1.00 . A A . 19 GLU CB 1 1
7 12311 1 1 19 GLU CD C -10.698 4.578 3.307 1.00 . A A . 19 GLU CD 1 1
7 12312 1 1 19 GLU CG C -10.194 5.392 2.121 1.00 . A A . 19 GLU CG 1 1
7 12313 1 1 19 GLU H H -12.354 5.401 -1.274 1.00 . A A . 19 GLU H 1 1
7 12314 1 1 19 GLU HA H -10.538 7.085 0.064 1.00 . A A . 19 GLU HA 1 1
7 12315 1 1 19 GLU HB2 H -12.132 5.594 1.212 1.00 . A A . 19 GLU HB2 1 1
7 12316 1 1 19 GLU HB3 H -11.210 4.199 0.653 1.00 . A A . 19 GLU HB3 1 1
7 12317 1 1 19 GLU HG2 H -9.210 5.049 1.835 1.00 . A A . 19 GLU HG2 1 1
7 12318 1 1 19 GLU HG3 H -10.140 6.434 2.400 1.00 . A A . 19 GLU HG3 1 1
7 12319 1 1 19 GLU N N -11.556 5.963 -1.360 1.00 . A A . 19 GLU N 1 1
7 12320 1 1 19 GLU O O -8.228 6.197 -0.409 1.00 . A A . 19 GLU O 1 1
7 12321 1 1 19 GLU OE1 O -11.878 4.268 3.329 1.00 . A A . 19 GLU OE1 1 1
7 12322 1 1 19 GLU OE2 O -9.897 4.270 4.174 1.00 . A A . 19 GLU OE2 1 1
7 12323 1 1 20 PHE C C -7.349 4.635 -2.842 1.00 . A A . 20 PHE C 1 1
7 12324 1 1 20 PHE CA C -7.964 3.795 -1.730 1.00 . A A . 20 PHE CA 1 1
7 12325 1 1 20 PHE CB C -8.199 2.370 -2.237 1.00 . A A . 20 PHE CB 1 1
7 12326 1 1 20 PHE CD1 C -9.352 0.329 -1.299 1.00 . A A . 20 PHE CD1 1 1
7 12327 1 1 20 PHE CD2 C -8.217 1.825 0.231 1.00 . A A . 20 PHE CD2 1 1
7 12328 1 1 20 PHE CE1 C -9.722 -0.489 -0.223 1.00 . A A . 20 PHE CE1 1 1
7 12329 1 1 20 PHE CE2 C -8.588 1.007 1.306 1.00 . A A . 20 PHE CE2 1 1
7 12330 1 1 20 PHE CG C -8.599 1.486 -1.074 1.00 . A A . 20 PHE CG 1 1
7 12331 1 1 20 PHE CZ C -9.340 -0.149 1.079 1.00 . A A . 20 PHE CZ 1 1
7 12332 1 1 20 PHE H H -10.062 3.905 -1.459 1.00 . A A . 20 PHE H 1 1
7 12333 1 1 20 PHE HA H -7.278 3.760 -0.899 1.00 . A A . 20 PHE HA 1 1
7 12334 1 1 20 PHE HB2 H -8.989 2.378 -2.980 1.00 . A A . 20 PHE HB2 1 1
7 12335 1 1 20 PHE HB3 H -7.292 1.991 -2.684 1.00 . A A . 20 PHE HB3 1 1
7 12336 1 1 20 PHE HD1 H -9.646 0.066 -2.303 1.00 . A A . 20 PHE HD1 1 1
7 12337 1 1 20 PHE HD2 H -7.636 2.717 0.411 1.00 . A A . 20 PHE HD2 1 1
7 12338 1 1 20 PHE HE1 H -10.304 -1.381 -0.395 1.00 . A A . 20 PHE HE1 1 1
7 12339 1 1 20 PHE HE2 H -8.295 1.269 2.312 1.00 . A A . 20 PHE HE2 1 1
7 12340 1 1 20 PHE HZ H -9.627 -0.780 1.909 1.00 . A A . 20 PHE HZ 1 1
7 12341 1 1 20 PHE N N -9.222 4.379 -1.285 1.00 . A A . 20 PHE N 1 1
7 12342 1 1 20 PHE O O -6.140 4.856 -2.874 1.00 . A A . 20 PHE O 1 1
7 12343 1 1 21 LYS C C -7.075 7.196 -4.345 1.00 . A A . 21 LYS C 1 1
7 12344 1 1 21 LYS CA C -7.712 5.908 -4.861 1.00 . A A . 21 LYS CA 1 1
7 12345 1 1 21 LYS CB C -8.873 6.247 -5.805 1.00 . A A . 21 LYS CB 1 1
7 12346 1 1 21 LYS CD C -8.022 8.018 -7.354 1.00 . A A . 21 LYS CD 1 1
7 12347 1 1 21 LYS CE C -6.752 8.193 -8.188 1.00 . A A . 21 LYS CE 1 1
7 12348 1 1 21 LYS CG C -8.334 6.528 -7.211 1.00 . A A . 21 LYS CG 1 1
7 12349 1 1 21 LYS H H -9.144 4.897 -3.682 1.00 . A A . 21 LYS H 1 1
7 12350 1 1 21 LYS HA H -6.968 5.337 -5.398 1.00 . A A . 21 LYS HA 1 1
7 12351 1 1 21 LYS HB2 H -9.566 5.419 -5.841 1.00 . A A . 21 LYS HB2 1 1
7 12352 1 1 21 LYS HB3 H -9.385 7.125 -5.439 1.00 . A A . 21 LYS HB3 1 1
7 12353 1 1 21 LYS HD2 H -8.847 8.513 -7.845 1.00 . A A . 21 LYS HD2 1 1
7 12354 1 1 21 LYS HD3 H -7.871 8.451 -6.377 1.00 . A A . 21 LYS HD3 1 1
7 12355 1 1 21 LYS HE2 H -5.916 7.748 -7.668 1.00 . A A . 21 LYS HE2 1 1
7 12356 1 1 21 LYS HE3 H -6.880 7.710 -9.145 1.00 . A A . 21 LYS HE3 1 1
7 12357 1 1 21 LYS HG2 H -7.434 5.951 -7.372 1.00 . A A . 21 LYS HG2 1 1
7 12358 1 1 21 LYS HG3 H -9.077 6.246 -7.942 1.00 . A A . 21 LYS HG3 1 1
7 12359 1 1 21 LYS HZ1 H -5.651 9.764 -8.995 1.00 . A A . 21 LYS HZ1 1 1
7 12360 1 1 21 LYS HZ2 H -6.327 10.103 -7.474 1.00 . A A . 21 LYS HZ2 1 1
7 12361 1 1 21 LYS HZ3 H -7.311 10.082 -8.860 1.00 . A A . 21 LYS HZ3 1 1
7 12362 1 1 21 LYS N N -8.191 5.103 -3.752 1.00 . A A . 21 LYS N 1 1
7 12363 1 1 21 LYS NZ N -6.490 9.646 -8.395 1.00 . A A . 21 LYS NZ 1 1
7 12364 1 1 21 LYS O O -6.049 7.644 -4.863 1.00 . A A . 21 LYS O 1 1
7 12365 1 1 22 ALA C C -5.768 8.784 -2.195 1.00 . A A . 22 ALA C 1 1
7 12366 1 1 22 ALA CA C -7.170 9.017 -2.743 1.00 . A A . 22 ALA CA 1 1
7 12367 1 1 22 ALA CB C -8.094 9.489 -1.616 1.00 . A A . 22 ALA CB 1 1
7 12368 1 1 22 ALA H H -8.500 7.388 -2.952 1.00 . A A . 22 ALA H 1 1
7 12369 1 1 22 ALA HA H -7.127 9.778 -3.509 1.00 . A A . 22 ALA HA 1 1
7 12370 1 1 22 ALA HB1 H -7.591 9.379 -0.667 1.00 . A A . 22 ALA HB1 1 1
7 12371 1 1 22 ALA HB2 H -8.994 8.892 -1.616 1.00 . A A . 22 ALA HB2 1 1
7 12372 1 1 22 ALA HB3 H -8.351 10.528 -1.769 1.00 . A A . 22 ALA HB3 1 1
7 12373 1 1 22 ALA N N -7.688 7.786 -3.323 1.00 . A A . 22 ALA N 1 1
7 12374 1 1 22 ALA O O -4.874 9.612 -2.382 1.00 . A A . 22 ALA O 1 1
7 12375 1 1 23 ALA C C -3.253 7.152 -2.090 1.00 . A A . 23 ALA C 1 1
7 12376 1 1 23 ALA CA C -4.275 7.307 -0.973 1.00 . A A . 23 ALA CA 1 1
7 12377 1 1 23 ALA CB C -4.361 6.008 -0.173 1.00 . A A . 23 ALA CB 1 1
7 12378 1 1 23 ALA H H -6.332 7.025 -1.414 1.00 . A A . 23 ALA H 1 1
7 12379 1 1 23 ALA HA H -3.957 8.104 -0.317 1.00 . A A . 23 ALA HA 1 1
7 12380 1 1 23 ALA HB1 H -3.383 5.753 0.204 1.00 . A A . 23 ALA HB1 1 1
7 12381 1 1 23 ALA HB2 H -4.721 5.217 -0.810 1.00 . A A . 23 ALA HB2 1 1
7 12382 1 1 23 ALA HB3 H -5.042 6.141 0.657 1.00 . A A . 23 ALA HB3 1 1
7 12383 1 1 23 ALA N N -5.581 7.648 -1.529 1.00 . A A . 23 ALA N 1 1
7 12384 1 1 23 ALA O O -2.120 7.595 -1.964 1.00 . A A . 23 ALA O 1 1
7 12385 1 1 24 PHE C C -2.245 7.664 -4.838 1.00 . A A . 24 PHE C 1 1
7 12386 1 1 24 PHE CA C -2.787 6.333 -4.336 1.00 . A A . 24 PHE CA 1 1
7 12387 1 1 24 PHE CB C -3.544 5.633 -5.466 1.00 . A A . 24 PHE CB 1 1
7 12388 1 1 24 PHE CD1 C -1.669 4.890 -6.998 1.00 . A A . 24 PHE CD1 1 1
7 12389 1 1 24 PHE CD2 C -3.106 6.716 -7.694 1.00 . A A . 24 PHE CD2 1 1
7 12390 1 1 24 PHE CE1 C -0.944 5.011 -8.190 1.00 . A A . 24 PHE CE1 1 1
7 12391 1 1 24 PHE CE2 C -2.379 6.835 -8.884 1.00 . A A . 24 PHE CE2 1 1
7 12392 1 1 24 PHE CG C -2.753 5.744 -6.750 1.00 . A A . 24 PHE CG 1 1
7 12393 1 1 24 PHE CZ C -1.300 5.983 -9.133 1.00 . A A . 24 PHE CZ 1 1
7 12394 1 1 24 PHE H H -4.597 6.206 -3.236 1.00 . A A . 24 PHE H 1 1
7 12395 1 1 24 PHE HA H -1.961 5.708 -4.036 1.00 . A A . 24 PHE HA 1 1
7 12396 1 1 24 PHE HB2 H -3.677 4.591 -5.217 1.00 . A A . 24 PHE HB2 1 1
7 12397 1 1 24 PHE HB3 H -4.510 6.098 -5.597 1.00 . A A . 24 PHE HB3 1 1
7 12398 1 1 24 PHE HD1 H -1.393 4.139 -6.274 1.00 . A A . 24 PHE HD1 1 1
7 12399 1 1 24 PHE HD2 H -3.940 7.377 -7.504 1.00 . A A . 24 PHE HD2 1 1
7 12400 1 1 24 PHE HE1 H -0.109 4.353 -8.382 1.00 . A A . 24 PHE HE1 1 1
7 12401 1 1 24 PHE HE2 H -2.656 7.585 -9.612 1.00 . A A . 24 PHE HE2 1 1
7 12402 1 1 24 PHE HZ H -0.740 6.073 -10.052 1.00 . A A . 24 PHE HZ 1 1
7 12403 1 1 24 PHE N N -3.673 6.533 -3.189 1.00 . A A . 24 PHE N 1 1
7 12404 1 1 24 PHE O O -1.046 7.806 -5.073 1.00 . A A . 24 PHE O 1 1
7 12405 1 1 25 ASP C C -1.657 10.546 -4.566 1.00 . A A . 25 ASP C 1 1
7 12406 1 1 25 ASP CA C -2.721 9.949 -5.482 1.00 . A A . 25 ASP CA 1 1
7 12407 1 1 25 ASP CB C -3.935 10.880 -5.529 1.00 . A A . 25 ASP CB 1 1
7 12408 1 1 25 ASP CG C -3.519 12.252 -6.049 1.00 . A A . 25 ASP CG 1 1
7 12409 1 1 25 ASP H H -4.077 8.468 -4.801 1.00 . A A . 25 ASP H 1 1
7 12410 1 1 25 ASP HA H -2.317 9.850 -6.478 1.00 . A A . 25 ASP HA 1 1
7 12411 1 1 25 ASP HB2 H -4.682 10.459 -6.186 1.00 . A A . 25 ASP HB2 1 1
7 12412 1 1 25 ASP HB3 H -4.349 10.982 -4.536 1.00 . A A . 25 ASP HB3 1 1
7 12413 1 1 25 ASP N N -3.131 8.637 -5.001 1.00 . A A . 25 ASP N 1 1
7 12414 1 1 25 ASP O O -0.617 11.013 -5.031 1.00 . A A . 25 ASP O 1 1
7 12415 1 1 25 ASP OD1 O -2.335 12.452 -6.255 1.00 . A A . 25 ASP OD1 1 1
7 12416 1 1 25 ASP OD2 O -4.394 13.084 -6.231 1.00 . A A . 25 ASP OD2 1 1
7 12417 1 1 26 ILE C C 0.263 10.155 -2.204 1.00 . A A . 26 ILE C 1 1
7 12418 1 1 26 ILE CA C -0.969 11.053 -2.293 1.00 . A A . 26 ILE CA 1 1
7 12419 1 1 26 ILE CB C -1.631 11.164 -0.922 1.00 . A A . 26 ILE CB 1 1
7 12420 1 1 26 ILE CD1 C -3.591 12.120 0.294 1.00 . A A . 26 ILE CD1 1 1
7 12421 1 1 26 ILE CG1 C -2.759 12.194 -0.987 1.00 . A A . 26 ILE CG1 1 1
7 12422 1 1 26 ILE CG2 C -0.594 11.614 0.107 1.00 . A A . 26 ILE CG2 1 1
7 12423 1 1 26 ILE H H -2.762 10.130 -2.951 1.00 . A A . 26 ILE H 1 1
7 12424 1 1 26 ILE HA H -0.658 12.038 -2.612 1.00 . A A . 26 ILE HA 1 1
7 12425 1 1 26 ILE HB H -2.034 10.203 -0.635 1.00 . A A . 26 ILE HB 1 1
7 12426 1 1 26 ILE HD11 H -3.210 11.330 0.926 1.00 . A A . 26 ILE HD11 1 1
7 12427 1 1 26 ILE HD12 H -4.621 11.915 0.043 1.00 . A A . 26 ILE HD12 1 1
7 12428 1 1 26 ILE HD13 H -3.528 13.063 0.819 1.00 . A A . 26 ILE HD13 1 1
7 12429 1 1 26 ILE HG12 H -2.335 13.181 -1.087 1.00 . A A . 26 ILE HG12 1 1
7 12430 1 1 26 ILE HG13 H -3.391 11.984 -1.836 1.00 . A A . 26 ILE HG13 1 1
7 12431 1 1 26 ILE HG21 H -0.441 10.829 0.833 1.00 . A A . 26 ILE HG21 1 1
7 12432 1 1 26 ILE HG22 H -0.945 12.504 0.606 1.00 . A A . 26 ILE HG22 1 1
7 12433 1 1 26 ILE HG23 H 0.339 11.827 -0.396 1.00 . A A . 26 ILE HG23 1 1
7 12434 1 1 26 ILE N N -1.919 10.521 -3.266 1.00 . A A . 26 ILE N 1 1
7 12435 1 1 26 ILE O O 1.394 10.632 -2.120 1.00 . A A . 26 ILE O 1 1
7 12436 1 1 27 PHE C C 2.120 8.117 -3.268 1.00 . A A . 27 PHE C 1 1
7 12437 1 1 27 PHE CA C 1.127 7.889 -2.136 1.00 . A A . 27 PHE CA 1 1
7 12438 1 1 27 PHE CB C 0.584 6.462 -2.214 1.00 . A A . 27 PHE CB 1 1
7 12439 1 1 27 PHE CD1 C 0.248 4.893 -0.271 1.00 . A A . 27 PHE CD1 1 1
7 12440 1 1 27 PHE CD2 C 2.492 5.652 -0.781 1.00 . A A . 27 PHE CD2 1 1
7 12441 1 1 27 PHE CE1 C 0.744 4.140 0.799 1.00 . A A . 27 PHE CE1 1 1
7 12442 1 1 27 PHE CE2 C 2.990 4.898 0.288 1.00 . A A . 27 PHE CE2 1 1
7 12443 1 1 27 PHE CG C 1.121 5.649 -1.061 1.00 . A A . 27 PHE CG 1 1
7 12444 1 1 27 PHE CZ C 2.117 4.142 1.079 1.00 . A A . 27 PHE CZ 1 1
7 12445 1 1 27 PHE H H -0.883 8.524 -2.283 1.00 . A A . 27 PHE H 1 1
7 12446 1 1 27 PHE HA H 1.635 8.016 -1.197 1.00 . A A . 27 PHE HA 1 1
7 12447 1 1 27 PHE HB2 H -0.493 6.481 -2.166 1.00 . A A . 27 PHE HB2 1 1
7 12448 1 1 27 PHE HB3 H 0.891 6.015 -3.141 1.00 . A A . 27 PHE HB3 1 1
7 12449 1 1 27 PHE HD1 H -0.810 4.889 -0.491 1.00 . A A . 27 PHE HD1 1 1
7 12450 1 1 27 PHE HD2 H 3.166 6.235 -1.391 1.00 . A A . 27 PHE HD2 1 1
7 12451 1 1 27 PHE HE1 H 0.070 3.556 1.409 1.00 . A A . 27 PHE HE1 1 1
7 12452 1 1 27 PHE HE2 H 4.048 4.900 0.503 1.00 . A A . 27 PHE HE2 1 1
7 12453 1 1 27 PHE HZ H 2.500 3.561 1.904 1.00 . A A . 27 PHE HZ 1 1
7 12454 1 1 27 PHE N N 0.034 8.848 -2.218 1.00 . A A . 27 PHE N 1 1
7 12455 1 1 27 PHE O O 3.321 7.932 -3.095 1.00 . A A . 27 PHE O 1 1
7 12456 1 1 28 VAL C C 2.680 10.267 -5.770 1.00 . A A . 28 VAL C 1 1
7 12457 1 1 28 VAL CA C 2.463 8.768 -5.580 1.00 . A A . 28 VAL CA 1 1
7 12458 1 1 28 VAL CB C 1.826 8.175 -6.838 1.00 . A A . 28 VAL CB 1 1
7 12459 1 1 28 VAL CG1 C 1.329 6.759 -6.539 1.00 . A A . 28 VAL CG1 1 1
7 12460 1 1 28 VAL CG2 C 0.648 9.046 -7.274 1.00 . A A . 28 VAL CG2 1 1
7 12461 1 1 28 VAL H H 0.641 8.647 -4.507 1.00 . A A . 28 VAL H 1 1
7 12462 1 1 28 VAL HA H 3.417 8.294 -5.420 1.00 . A A . 28 VAL HA 1 1
7 12463 1 1 28 VAL HB H 2.561 8.137 -7.628 1.00 . A A . 28 VAL HB 1 1
7 12464 1 1 28 VAL HG11 H 0.476 6.539 -7.161 1.00 . A A . 28 VAL HG11 1 1
7 12465 1 1 28 VAL HG12 H 1.045 6.691 -5.499 1.00 . A A . 28 VAL HG12 1 1
7 12466 1 1 28 VAL HG13 H 2.118 6.050 -6.744 1.00 . A A . 28 VAL HG13 1 1
7 12467 1 1 28 VAL HG21 H 0.684 9.188 -8.344 1.00 . A A . 28 VAL HG21 1 1
7 12468 1 1 28 VAL HG22 H 0.707 10.005 -6.781 1.00 . A A . 28 VAL HG22 1 1
7 12469 1 1 28 VAL HG23 H -0.278 8.561 -7.006 1.00 . A A . 28 VAL HG23 1 1
7 12470 1 1 28 VAL N N 1.610 8.517 -4.425 1.00 . A A . 28 VAL N 1 1
7 12471 1 1 28 VAL O O 2.916 10.733 -6.885 1.00 . A A . 28 VAL O 1 1
7 12472 1 1 29 LEU C C 4.137 12.799 -5.340 1.00 . A A . 29 LEU C 1 1
7 12473 1 1 29 LEU CA C 2.773 12.465 -4.746 1.00 . A A . 29 LEU CA 1 1
7 12474 1 1 29 LEU CB C 2.662 13.066 -3.345 1.00 . A A . 29 LEU CB 1 1
7 12475 1 1 29 LEU CD1 C 1.685 14.931 -2.011 1.00 . A A . 29 LEU CD1 1 1
7 12476 1 1 29 LEU CD2 C 2.765 15.404 -4.211 1.00 . A A . 29 LEU CD2 1 1
7 12477 1 1 29 LEU CG C 1.924 14.400 -3.422 1.00 . A A . 29 LEU CG 1 1
7 12478 1 1 29 LEU H H 2.393 10.603 -3.813 1.00 . A A . 29 LEU H 1 1
7 12479 1 1 29 LEU HA H 2.001 12.892 -5.368 1.00 . A A . 29 LEU HA 1 1
7 12480 1 1 29 LEU HB2 H 2.114 12.392 -2.707 1.00 . A A . 29 LEU HB2 1 1
7 12481 1 1 29 LEU HB3 H 3.648 13.225 -2.941 1.00 . A A . 29 LEU HB3 1 1
7 12482 1 1 29 LEU HD11 H 1.944 15.979 -1.974 1.00 . A A . 29 LEU HD11 1 1
7 12483 1 1 29 LEU HD12 H 2.297 14.382 -1.313 1.00 . A A . 29 LEU HD12 1 1
7 12484 1 1 29 LEU HD13 H 0.644 14.808 -1.755 1.00 . A A . 29 LEU HD13 1 1
7 12485 1 1 29 LEU HD21 H 2.663 16.385 -3.772 1.00 . A A . 29 LEU HD21 1 1
7 12486 1 1 29 LEU HD22 H 2.425 15.431 -5.237 1.00 . A A . 29 LEU HD22 1 1
7 12487 1 1 29 LEU HD23 H 3.803 15.102 -4.185 1.00 . A A . 29 LEU HD23 1 1
7 12488 1 1 29 LEU HG H 0.974 14.254 -3.913 1.00 . A A . 29 LEU HG 1 1
7 12489 1 1 29 LEU N N 2.590 11.021 -4.677 1.00 . A A . 29 LEU N 1 1
7 12490 1 1 29 LEU O O 5.173 12.549 -4.721 1.00 . A A . 29 LEU O 1 1
7 12491 1 1 30 GLY C C 5.870 12.580 -8.094 1.00 . A A . 30 GLY C 1 1
7 12492 1 1 30 GLY CA C 5.376 13.723 -7.214 1.00 . A A . 30 GLY CA 1 1
7 12493 1 1 30 GLY H H 3.277 13.539 -6.989 1.00 . A A . 30 GLY H 1 1
7 12494 1 1 30 GLY HA2 H 5.210 14.598 -7.825 1.00 . A A . 30 GLY HA2 1 1
7 12495 1 1 30 GLY HA3 H 6.128 13.946 -6.471 1.00 . A A . 30 GLY HA3 1 1
7 12496 1 1 30 GLY N N 4.131 13.364 -6.543 1.00 . A A . 30 GLY N 1 1
7 12497 1 1 30 GLY O O 6.844 12.732 -8.832 1.00 . A A . 30 GLY O 1 1
7 12498 1 1 31 ALA C C 5.540 10.612 -10.293 1.00 . A A . 31 ALA C 1 1
7 12499 1 1 31 ALA CA C 5.583 10.279 -8.806 1.00 . A A . 31 ALA CA 1 1
7 12500 1 1 31 ALA CB C 4.632 9.113 -8.514 1.00 . A A . 31 ALA CB 1 1
7 12501 1 1 31 ALA H H 4.429 11.371 -7.406 1.00 . A A . 31 ALA H 1 1
7 12502 1 1 31 ALA HA H 6.586 9.987 -8.538 1.00 . A A . 31 ALA HA 1 1
7 12503 1 1 31 ALA HB1 H 4.931 8.627 -7.596 1.00 . A A . 31 ALA HB1 1 1
7 12504 1 1 31 ALA HB2 H 4.671 8.404 -9.327 1.00 . A A . 31 ALA HB2 1 1
7 12505 1 1 31 ALA HB3 H 3.625 9.489 -8.411 1.00 . A A . 31 ALA HB3 1 1
7 12506 1 1 31 ALA N N 5.195 11.438 -8.010 1.00 . A A . 31 ALA N 1 1
7 12507 1 1 31 ALA O O 4.520 11.072 -10.808 1.00 . A A . 31 ALA O 1 1
7 12508 1 1 32 GLU C C 5.811 9.723 -13.188 1.00 . A A . 32 GLU C 1 1
7 12509 1 1 32 GLU CA C 6.735 10.650 -12.405 1.00 . A A . 32 GLU CA 1 1
7 12510 1 1 32 GLU CB C 8.172 10.474 -12.892 1.00 . A A . 32 GLU CB 1 1
7 12511 1 1 32 GLU CD C 8.554 12.941 -12.723 1.00 . A A . 32 GLU CD 1 1
7 12512 1 1 32 GLU CG C 9.053 11.568 -12.286 1.00 . A A . 32 GLU CG 1 1
7 12513 1 1 32 GLU H H 7.434 10.004 -10.512 1.00 . A A . 32 GLU H 1 1
7 12514 1 1 32 GLU HA H 6.436 11.670 -12.583 1.00 . A A . 32 GLU HA 1 1
7 12515 1 1 32 GLU HB2 H 8.539 9.504 -12.590 1.00 . A A . 32 GLU HB2 1 1
7 12516 1 1 32 GLU HB3 H 8.195 10.551 -13.966 1.00 . A A . 32 GLU HB3 1 1
7 12517 1 1 32 GLU HG2 H 9.020 11.500 -11.208 1.00 . A A . 32 GLU HG2 1 1
7 12518 1 1 32 GLU HG3 H 10.071 11.435 -12.622 1.00 . A A . 32 GLU HG3 1 1
7 12519 1 1 32 GLU N N 6.654 10.374 -10.975 1.00 . A A . 32 GLU N 1 1
7 12520 1 1 32 GLU O O 5.170 10.139 -14.152 1.00 . A A . 32 GLU O 1 1
7 12521 1 1 32 GLU OE1 O 8.081 13.049 -13.843 1.00 . A A . 32 GLU OE1 1 1
7 12522 1 1 32 GLU OE2 O 8.654 13.866 -11.933 1.00 . A A . 32 GLU OE2 1 1
7 12523 1 1 33 ASP C C 3.530 7.421 -12.785 1.00 . A A . 33 ASP C 1 1
7 12524 1 1 33 ASP CA C 4.907 7.482 -13.441 1.00 . A A . 33 ASP CA 1 1
7 12525 1 1 33 ASP CB C 5.563 6.102 -13.382 1.00 . A A . 33 ASP CB 1 1
7 12526 1 1 33 ASP CG C 6.952 6.158 -14.010 1.00 . A A . 33 ASP CG 1 1
7 12527 1 1 33 ASP H H 6.289 8.187 -11.996 1.00 . A A . 33 ASP H 1 1
7 12528 1 1 33 ASP HA H 4.790 7.771 -14.475 1.00 . A A . 33 ASP HA 1 1
7 12529 1 1 33 ASP HB2 H 5.646 5.788 -12.353 1.00 . A A . 33 ASP HB2 1 1
7 12530 1 1 33 ASP HB3 H 4.954 5.395 -13.925 1.00 . A A . 33 ASP HB3 1 1
7 12531 1 1 33 ASP N N 5.753 8.462 -12.768 1.00 . A A . 33 ASP N 1 1
7 12532 1 1 33 ASP O O 2.596 6.836 -13.333 1.00 . A A . 33 ASP O 1 1
7 12533 1 1 33 ASP OD1 O 7.901 6.390 -13.279 1.00 . A A . 33 ASP OD1 1 1
7 12534 1 1 33 ASP OD2 O 7.047 5.972 -15.211 1.00 . A A . 33 ASP OD2 1 1
7 12535 1 1 34 GLY C C 2.037 6.820 -9.973 1.00 . A A . 34 GLY C 1 1
7 12536 1 1 34 GLY CA C 2.153 8.038 -10.885 1.00 . A A . 34 GLY CA 1 1
7 12537 1 1 34 GLY H H 4.191 8.478 -11.222 1.00 . A A . 34 GLY H 1 1
7 12538 1 1 34 GLY HA2 H 2.092 8.938 -10.288 1.00 . A A . 34 GLY HA2 1 1
7 12539 1 1 34 GLY HA3 H 1.342 8.026 -11.590 1.00 . A A . 34 GLY HA3 1 1
7 12540 1 1 34 GLY N N 3.414 8.028 -11.609 1.00 . A A . 34 GLY N 1 1
7 12541 1 1 34 GLY O O 1.119 6.727 -9.160 1.00 . A A . 34 GLY O 1 1
7 12542 1 1 35 SER C C 3.868 4.873 -8.074 1.00 . A A . 35 SER C 1 1
7 12543 1 1 35 SER CA C 2.971 4.683 -9.293 1.00 . A A . 35 SER CA 1 1
7 12544 1 1 35 SER CB C 3.463 3.492 -10.113 1.00 . A A . 35 SER CB 1 1
7 12545 1 1 35 SER H H 3.686 6.020 -10.777 1.00 . A A . 35 SER H 1 1
7 12546 1 1 35 SER HA H 1.961 4.489 -8.960 1.00 . A A . 35 SER HA 1 1
7 12547 1 1 35 SER HB2 H 4.472 3.664 -10.434 1.00 . A A . 35 SER HB2 1 1
7 12548 1 1 35 SER HB3 H 3.429 2.598 -9.505 1.00 . A A . 35 SER HB3 1 1
7 12549 1 1 35 SER HG H 2.780 4.083 -11.837 1.00 . A A . 35 SER HG 1 1
7 12550 1 1 35 SER N N 2.979 5.892 -10.112 1.00 . A A . 35 SER N 1 1
7 12551 1 1 35 SER O O 4.839 5.628 -8.117 1.00 . A A . 35 SER O 1 1
7 12552 1 1 35 SER OG O 2.632 3.332 -11.254 1.00 . A A . 35 SER OG 1 1
7 12553 1 1 36 ILE C C 5.636 3.560 -5.889 1.00 . A A . 36 ILE C 1 1
7 12554 1 1 36 ILE CA C 4.308 4.299 -5.757 1.00 . A A . 36 ILE CA 1 1
7 12555 1 1 36 ILE CB C 3.514 3.710 -4.593 1.00 . A A . 36 ILE CB 1 1
7 12556 1 1 36 ILE CD1 C 1.048 4.123 -4.569 1.00 . A A . 36 ILE CD1 1 1
7 12557 1 1 36 ILE CG1 C 2.418 4.689 -4.179 1.00 . A A . 36 ILE CG1 1 1
7 12558 1 1 36 ILE CG2 C 4.449 3.470 -3.407 1.00 . A A . 36 ILE CG2 1 1
7 12559 1 1 36 ILE H H 2.746 3.606 -7.010 1.00 . A A . 36 ILE H 1 1
7 12560 1 1 36 ILE HA H 4.503 5.340 -5.554 1.00 . A A . 36 ILE HA 1 1
7 12561 1 1 36 ILE HB H 3.068 2.775 -4.897 1.00 . A A . 36 ILE HB 1 1
7 12562 1 1 36 ILE HD11 H 0.395 4.131 -3.708 1.00 . A A . 36 ILE HD11 1 1
7 12563 1 1 36 ILE HD12 H 1.164 3.111 -4.923 1.00 . A A . 36 ILE HD12 1 1
7 12564 1 1 36 ILE HD13 H 0.619 4.731 -5.352 1.00 . A A . 36 ILE HD13 1 1
7 12565 1 1 36 ILE HG12 H 2.454 4.837 -3.109 1.00 . A A . 36 ILE HG12 1 1
7 12566 1 1 36 ILE HG13 H 2.570 5.633 -4.679 1.00 . A A . 36 ILE HG13 1 1
7 12567 1 1 36 ILE HG21 H 4.854 4.416 -3.072 1.00 . A A . 36 ILE HG21 1 1
7 12568 1 1 36 ILE HG22 H 5.254 2.819 -3.709 1.00 . A A . 36 ILE HG22 1 1
7 12569 1 1 36 ILE HG23 H 3.897 3.010 -2.600 1.00 . A A . 36 ILE HG23 1 1
7 12570 1 1 36 ILE N N 3.532 4.189 -6.987 1.00 . A A . 36 ILE N 1 1
7 12571 1 1 36 ILE O O 5.669 2.381 -6.234 1.00 . A A . 36 ILE O 1 1
7 12572 1 1 37 SER C C 8.823 3.881 -4.402 1.00 . A A . 37 SER C 1 1
7 12573 1 1 37 SER CA C 8.055 3.660 -5.698 1.00 . A A . 37 SER CA 1 1
7 12574 1 1 37 SER CB C 8.835 4.272 -6.860 1.00 . A A . 37 SER CB 1 1
7 12575 1 1 37 SER H H 6.642 5.199 -5.337 1.00 . A A . 37 SER H 1 1
7 12576 1 1 37 SER HA H 7.949 2.599 -5.867 1.00 . A A . 37 SER HA 1 1
7 12577 1 1 37 SER HB2 H 9.672 3.640 -7.107 1.00 . A A . 37 SER HB2 1 1
7 12578 1 1 37 SER HB3 H 8.186 4.358 -7.722 1.00 . A A . 37 SER HB3 1 1
7 12579 1 1 37 SER HG H 10.121 5.728 -6.974 1.00 . A A . 37 SER HG 1 1
7 12580 1 1 37 SER N N 6.729 4.260 -5.608 1.00 . A A . 37 SER N 1 1
7 12581 1 1 37 SER O O 8.255 4.311 -3.402 1.00 . A A . 37 SER O 1 1
7 12582 1 1 37 SER OG O 9.314 5.555 -6.483 1.00 . A A . 37 SER OG 1 1
7 12583 1 1 38 THR C C 10.961 5.231 -2.811 1.00 . A A . 38 THR C 1 1
7 12584 1 1 38 THR CA C 10.945 3.768 -3.245 1.00 . A A . 38 THR CA 1 1
7 12585 1 1 38 THR CB C 12.373 3.314 -3.530 1.00 . A A . 38 THR CB 1 1
7 12586 1 1 38 THR CG2 C 12.482 1.800 -3.360 1.00 . A A . 38 THR CG2 1 1
7 12587 1 1 38 THR H H 10.521 3.250 -5.254 1.00 . A A . 38 THR H 1 1
7 12588 1 1 38 THR HA H 10.545 3.169 -2.441 1.00 . A A . 38 THR HA 1 1
7 12589 1 1 38 THR HB H 13.037 3.792 -2.831 1.00 . A A . 38 THR HB 1 1
7 12590 1 1 38 THR HG1 H 12.082 4.316 -5.175 1.00 . A A . 38 THR HG1 1 1
7 12591 1 1 38 THR HG21 H 11.650 1.445 -2.766 1.00 . A A . 38 THR HG21 1 1
7 12592 1 1 38 THR HG22 H 13.410 1.565 -2.860 1.00 . A A . 38 THR HG22 1 1
7 12593 1 1 38 THR HG23 H 12.464 1.322 -4.330 1.00 . A A . 38 THR HG23 1 1
7 12594 1 1 38 THR N N 10.117 3.587 -4.429 1.00 . A A . 38 THR N 1 1
7 12595 1 1 38 THR O O 10.886 5.529 -1.620 1.00 . A A . 38 THR O 1 1
7 12596 1 1 38 THR OG1 O 12.733 3.687 -4.856 1.00 . A A . 38 THR OG1 1 1
7 12597 1 1 39 LYS C C 9.795 7.960 -2.728 1.00 . A A . 39 LYS C 1 1
7 12598 1 1 39 LYS CA C 11.077 7.563 -3.457 1.00 . A A . 39 LYS CA 1 1
7 12599 1 1 39 LYS CB C 11.208 8.368 -4.749 1.00 . A A . 39 LYS CB 1 1
7 12600 1 1 39 LYS CD C 11.387 10.662 -5.720 1.00 . A A . 39 LYS CD 1 1
7 12601 1 1 39 LYS CE C 12.810 11.216 -5.786 1.00 . A A . 39 LYS CE 1 1
7 12602 1 1 39 LYS CG C 11.210 9.861 -4.429 1.00 . A A . 39 LYS CG 1 1
7 12603 1 1 39 LYS H H 11.113 5.852 -4.710 1.00 . A A . 39 LYS H 1 1
7 12604 1 1 39 LYS HA H 11.925 7.773 -2.827 1.00 . A A . 39 LYS HA 1 1
7 12605 1 1 39 LYS HB2 H 12.133 8.106 -5.239 1.00 . A A . 39 LYS HB2 1 1
7 12606 1 1 39 LYS HB3 H 10.379 8.142 -5.399 1.00 . A A . 39 LYS HB3 1 1
7 12607 1 1 39 LYS HD2 H 11.208 10.021 -6.571 1.00 . A A . 39 LYS HD2 1 1
7 12608 1 1 39 LYS HD3 H 10.683 11.481 -5.733 1.00 . A A . 39 LYS HD3 1 1
7 12609 1 1 39 LYS HE2 H 12.836 12.066 -6.452 1.00 . A A . 39 LYS HE2 1 1
7 12610 1 1 39 LYS HE3 H 13.123 11.524 -4.798 1.00 . A A . 39 LYS HE3 1 1
7 12611 1 1 39 LYS HG2 H 10.272 10.126 -3.962 1.00 . A A . 39 LYS HG2 1 1
7 12612 1 1 39 LYS HG3 H 12.023 10.079 -3.757 1.00 . A A . 39 LYS HG3 1 1
7 12613 1 1 39 LYS HZ1 H 13.178 9.409 -6.751 1.00 . A A . 39 LYS HZ1 1 1
7 12614 1 1 39 LYS HZ2 H 14.268 9.758 -5.495 1.00 . A A . 39 LYS HZ2 1 1
7 12615 1 1 39 LYS HZ3 H 14.390 10.574 -6.982 1.00 . A A . 39 LYS HZ3 1 1
7 12616 1 1 39 LYS N N 11.056 6.140 -3.776 1.00 . A A . 39 LYS N 1 1
7 12617 1 1 39 LYS NZ N 13.731 10.160 -6.291 1.00 . A A . 39 LYS NZ 1 1
7 12618 1 1 39 LYS O O 9.837 8.591 -1.666 1.00 . A A . 39 LYS O 1 1
7 12619 1 1 40 GLU C C 7.204 7.035 -1.395 1.00 . A A . 40 GLU C 1 1
7 12620 1 1 40 GLU CA C 7.371 7.853 -2.669 1.00 . A A . 40 GLU CA 1 1
7 12621 1 1 40 GLU CB C 6.233 7.546 -3.641 1.00 . A A . 40 GLU CB 1 1
7 12622 1 1 40 GLU CD C 7.121 8.108 -5.915 1.00 . A A . 40 GLU CD 1 1
7 12623 1 1 40 GLU CG C 6.234 8.581 -4.770 1.00 . A A . 40 GLU CG 1 1
7 12624 1 1 40 GLU H H 8.685 7.051 -4.123 1.00 . A A . 40 GLU H 1 1
7 12625 1 1 40 GLU HA H 7.336 8.903 -2.418 1.00 . A A . 40 GLU HA 1 1
7 12626 1 1 40 GLU HB2 H 6.372 6.558 -4.057 1.00 . A A . 40 GLU HB2 1 1
7 12627 1 1 40 GLU HB3 H 5.294 7.585 -3.117 1.00 . A A . 40 GLU HB3 1 1
7 12628 1 1 40 GLU HG2 H 5.227 8.717 -5.126 1.00 . A A . 40 GLU HG2 1 1
7 12629 1 1 40 GLU HG3 H 6.608 9.521 -4.396 1.00 . A A . 40 GLU HG3 1 1
7 12630 1 1 40 GLU N N 8.658 7.562 -3.287 1.00 . A A . 40 GLU N 1 1
7 12631 1 1 40 GLU O O 6.663 7.511 -0.401 1.00 . A A . 40 GLU O 1 1
7 12632 1 1 40 GLU OE1 O 7.854 7.153 -5.713 1.00 . A A . 40 GLU OE1 1 1
7 12633 1 1 40 GLU OE2 O 7.054 8.704 -6.976 1.00 . A A . 40 GLU OE2 1 1
7 12634 1 1 41 LEU C C 8.370 5.476 0.883 1.00 . A A . 41 LEU C 1 1
7 12635 1 1 41 LEU CA C 7.573 4.911 -0.284 1.00 . A A . 41 LEU CA 1 1
7 12636 1 1 41 LEU CB C 8.104 3.522 -0.641 1.00 . A A . 41 LEU CB 1 1
7 12637 1 1 41 LEU CD1 C 6.482 2.473 0.943 1.00 . A A . 41 LEU CD1 1 1
7 12638 1 1 41 LEU CD2 C 8.498 1.202 0.210 1.00 . A A . 41 LEU CD2 1 1
7 12639 1 1 41 LEU CG C 7.958 2.590 0.566 1.00 . A A . 41 LEU CG 1 1
7 12640 1 1 41 LEU H H 8.091 5.466 -2.258 1.00 . A A . 41 LEU H 1 1
7 12641 1 1 41 LEU HA H 6.538 4.828 0.007 1.00 . A A . 41 LEU HA 1 1
7 12642 1 1 41 LEU HB2 H 7.541 3.131 -1.472 1.00 . A A . 41 LEU HB2 1 1
7 12643 1 1 41 LEU HB3 H 9.147 3.591 -0.916 1.00 . A A . 41 LEU HB3 1 1
7 12644 1 1 41 LEU HD11 H 6.304 1.509 1.394 1.00 . A A . 41 LEU HD11 1 1
7 12645 1 1 41 LEU HD12 H 5.877 2.574 0.056 1.00 . A A . 41 LEU HD12 1 1
7 12646 1 1 41 LEU HD13 H 6.229 3.254 1.645 1.00 . A A . 41 LEU HD13 1 1
7 12647 1 1 41 LEU HD21 H 9.040 0.799 1.054 1.00 . A A . 41 LEU HD21 1 1
7 12648 1 1 41 LEU HD22 H 9.159 1.279 -0.639 1.00 . A A . 41 LEU HD22 1 1
7 12649 1 1 41 LEU HD23 H 7.674 0.547 -0.033 1.00 . A A . 41 LEU HD23 1 1
7 12650 1 1 41 LEU HG H 8.513 2.993 1.401 1.00 . A A . 41 LEU HG 1 1
7 12651 1 1 41 LEU N N 7.673 5.794 -1.438 1.00 . A A . 41 LEU N 1 1
7 12652 1 1 41 LEU O O 7.904 5.483 2.020 1.00 . A A . 41 LEU O 1 1
7 12653 1 1 42 GLY C C 9.757 7.697 2.307 1.00 . A A . 42 GLY C 1 1
7 12654 1 1 42 GLY CA C 10.431 6.514 1.622 1.00 . A A . 42 GLY CA 1 1
7 12655 1 1 42 GLY H H 9.885 5.916 -0.338 1.00 . A A . 42 GLY H 1 1
7 12656 1 1 42 GLY HA2 H 10.650 5.752 2.357 1.00 . A A . 42 GLY HA2 1 1
7 12657 1 1 42 GLY HA3 H 11.354 6.850 1.172 1.00 . A A . 42 GLY HA3 1 1
7 12658 1 1 42 GLY N N 9.570 5.951 0.588 1.00 . A A . 42 GLY N 1 1
7 12659 1 1 42 GLY O O 9.784 7.810 3.532 1.00 . A A . 42 GLY O 1 1
7 12660 1 1 43 LYS C C 7.291 9.290 2.954 1.00 . A A . 43 LYS C 1 1
7 12661 1 1 43 LYS CA C 8.465 9.734 2.081 1.00 . A A . 43 LYS CA 1 1
7 12662 1 1 43 LYS CB C 7.964 10.638 0.952 1.00 . A A . 43 LYS CB 1 1
7 12663 1 1 43 LYS CD C 5.946 11.368 -0.340 1.00 . A A . 43 LYS CD 1 1
7 12664 1 1 43 LYS CE C 6.825 11.379 -1.590 1.00 . A A . 43 LYS CE 1 1
7 12665 1 1 43 LYS CG C 6.487 10.344 0.658 1.00 . A A . 43 LYS CG 1 1
7 12666 1 1 43 LYS H H 9.147 8.435 0.542 1.00 . A A . 43 LYS H 1 1
7 12667 1 1 43 LYS HA H 9.165 10.290 2.686 1.00 . A A . 43 LYS HA 1 1
7 12668 1 1 43 LYS HB2 H 8.079 11.672 1.240 1.00 . A A . 43 LYS HB2 1 1
7 12669 1 1 43 LYS HB3 H 8.550 10.443 0.068 1.00 . A A . 43 LYS HB3 1 1
7 12670 1 1 43 LYS HD2 H 4.935 11.101 -0.613 1.00 . A A . 43 LYS HD2 1 1
7 12671 1 1 43 LYS HD3 H 5.952 12.348 0.111 1.00 . A A . 43 LYS HD3 1 1
7 12672 1 1 43 LYS HE2 H 7.767 10.899 -1.377 1.00 . A A . 43 LYS HE2 1 1
7 12673 1 1 43 LYS HE3 H 6.324 10.849 -2.385 1.00 . A A . 43 LYS HE3 1 1
7 12674 1 1 43 LYS HG2 H 6.391 9.355 0.244 1.00 . A A . 43 LYS HG2 1 1
7 12675 1 1 43 LYS HG3 H 5.920 10.407 1.574 1.00 . A A . 43 LYS HG3 1 1
7 12676 1 1 43 LYS HZ1 H 7.696 13.248 -1.321 1.00 . A A . 43 LYS HZ1 1 1
7 12677 1 1 43 LYS HZ2 H 6.163 13.295 -2.054 1.00 . A A . 43 LYS HZ2 1 1
7 12678 1 1 43 LYS HZ3 H 7.521 12.794 -2.944 1.00 . A A . 43 LYS HZ3 1 1
7 12679 1 1 43 LYS N N 9.142 8.571 1.517 1.00 . A A . 43 LYS N 1 1
7 12680 1 1 43 LYS NZ N 7.069 12.784 -2.010 1.00 . A A . 43 LYS NZ 1 1
7 12681 1 1 43 LYS O O 7.068 9.827 4.038 1.00 . A A . 43 LYS O 1 1
7 12682 1 1 44 VAL C C 5.856 7.137 4.516 1.00 . A A . 44 VAL C 1 1
7 12683 1 1 44 VAL CA C 5.402 7.785 3.211 1.00 . A A . 44 VAL CA 1 1
7 12684 1 1 44 VAL CB C 4.643 6.765 2.359 1.00 . A A . 44 VAL CB 1 1
7 12685 1 1 44 VAL CG1 C 3.612 6.042 3.227 1.00 . A A . 44 VAL CG1 1 1
7 12686 1 1 44 VAL CG2 C 3.919 7.492 1.220 1.00 . A A . 44 VAL CG2 1 1
7 12687 1 1 44 VAL H H 6.772 7.909 1.600 1.00 . A A . 44 VAL H 1 1
7 12688 1 1 44 VAL HA H 4.740 8.606 3.443 1.00 . A A . 44 VAL HA 1 1
7 12689 1 1 44 VAL HB H 5.339 6.047 1.948 1.00 . A A . 44 VAL HB 1 1
7 12690 1 1 44 VAL HG11 H 4.057 5.151 3.646 1.00 . A A . 44 VAL HG11 1 1
7 12691 1 1 44 VAL HG12 H 2.761 5.770 2.622 1.00 . A A . 44 VAL HG12 1 1
7 12692 1 1 44 VAL HG13 H 3.294 6.695 4.025 1.00 . A A . 44 VAL HG13 1 1
7 12693 1 1 44 VAL HG21 H 2.853 7.372 1.339 1.00 . A A . 44 VAL HG21 1 1
7 12694 1 1 44 VAL HG22 H 4.227 7.077 0.273 1.00 . A A . 44 VAL HG22 1 1
7 12695 1 1 44 VAL HG23 H 4.168 8.545 1.251 1.00 . A A . 44 VAL HG23 1 1
7 12696 1 1 44 VAL N N 6.546 8.302 2.468 1.00 . A A . 44 VAL N 1 1
7 12697 1 1 44 VAL O O 5.272 7.366 5.578 1.00 . A A . 44 VAL O 1 1
7 12698 1 1 45 MET C C 7.932 6.667 6.615 1.00 . A A . 45 MET C 1 1
7 12699 1 1 45 MET CA C 7.420 5.643 5.604 1.00 . A A . 45 MET CA 1 1
7 12700 1 1 45 MET CB C 8.551 4.695 5.197 1.00 . A A . 45 MET CB 1 1
7 12701 1 1 45 MET CE C 6.415 1.679 5.280 1.00 . A A . 45 MET CE 1 1
7 12702 1 1 45 MET CG C 8.013 3.616 4.248 1.00 . A A . 45 MET CG 1 1
7 12703 1 1 45 MET H H 7.326 6.179 3.560 1.00 . A A . 45 MET H 1 1
7 12704 1 1 45 MET HA H 6.623 5.070 6.058 1.00 . A A . 45 MET HA 1 1
7 12705 1 1 45 MET HB2 H 9.327 5.257 4.696 1.00 . A A . 45 MET HB2 1 1
7 12706 1 1 45 MET HB3 H 8.962 4.222 6.075 1.00 . A A . 45 MET HB3 1 1
7 12707 1 1 45 MET HE1 H 6.289 0.918 4.515 1.00 . A A . 45 MET HE1 1 1
7 12708 1 1 45 MET HE2 H 5.663 1.552 6.041 1.00 . A A . 45 MET HE2 1 1
7 12709 1 1 45 MET HE3 H 7.395 1.592 5.728 1.00 . A A . 45 MET HE3 1 1
7 12710 1 1 45 MET HG2 H 8.152 3.937 3.230 1.00 . A A . 45 MET HG2 1 1
7 12711 1 1 45 MET HG3 H 8.556 2.701 4.410 1.00 . A A . 45 MET HG3 1 1
7 12712 1 1 45 MET N N 6.900 6.327 4.430 1.00 . A A . 45 MET N 1 1
7 12713 1 1 45 MET O O 7.765 6.496 7.825 1.00 . A A . 45 MET O 1 1
7 12714 1 1 45 MET SD S 6.249 3.323 4.544 1.00 . A A . 45 MET SD 1 1
7 12715 1 1 46 ARG C C 7.918 9.409 7.771 1.00 . A A . 46 ARG C 1 1
7 12716 1 1 46 ARG CA C 9.058 8.787 6.976 1.00 . A A . 46 ARG CA 1 1
7 12717 1 1 46 ARG CB C 9.760 9.856 6.137 1.00 . A A . 46 ARG CB 1 1
7 12718 1 1 46 ARG CD C 11.823 10.404 4.851 1.00 . A A . 46 ARG CD 1 1
7 12719 1 1 46 ARG CG C 11.137 9.344 5.702 1.00 . A A . 46 ARG CG 1 1
7 12720 1 1 46 ARG CZ C 13.585 11.885 5.648 1.00 . A A . 46 ARG CZ 1 1
7 12721 1 1 46 ARG H H 8.640 7.820 5.143 1.00 . A A . 46 ARG H 1 1
7 12722 1 1 46 ARG HA H 9.769 8.358 7.664 1.00 . A A . 46 ARG HA 1 1
7 12723 1 1 46 ARG HB2 H 9.164 10.075 5.262 1.00 . A A . 46 ARG HB2 1 1
7 12724 1 1 46 ARG HB3 H 9.880 10.753 6.724 1.00 . A A . 46 ARG HB3 1 1
7 12725 1 1 46 ARG HD2 H 11.877 10.055 3.834 1.00 . A A . 46 ARG HD2 1 1
7 12726 1 1 46 ARG HD3 H 11.246 11.314 4.887 1.00 . A A . 46 ARG HD3 1 1
7 12727 1 1 46 ARG HE H 13.792 9.902 5.457 1.00 . A A . 46 ARG HE 1 1
7 12728 1 1 46 ARG HG2 H 11.739 9.140 6.571 1.00 . A A . 46 ARG HG2 1 1
7 12729 1 1 46 ARG HG3 H 11.020 8.441 5.123 1.00 . A A . 46 ARG HG3 1 1
7 12730 1 1 46 ARG HH11 H 11.851 12.769 5.166 1.00 . A A . 46 ARG HH11 1 1
7 12731 1 1 46 ARG HH12 H 13.097 13.825 5.733 1.00 . A A . 46 ARG HH12 1 1
7 12732 1 1 46 ARG HH21 H 15.418 11.299 6.200 1.00 . A A . 46 ARG HH21 1 1
7 12733 1 1 46 ARG HH22 H 15.108 12.999 6.316 1.00 . A A . 46 ARG HH22 1 1
7 12734 1 1 46 ARG N N 8.542 7.734 6.112 1.00 . A A . 46 ARG N 1 1
7 12735 1 1 46 ARG NE N 13.173 10.656 5.345 1.00 . A A . 46 ARG NE 1 1
7 12736 1 1 46 ARG NH1 N 12.780 12.905 5.503 1.00 . A A . 46 ARG NH1 1 1
7 12737 1 1 46 ARG NH2 N 14.799 12.076 6.089 1.00 . A A . 46 ARG NH2 1 1
7 12738 1 1 46 ARG O O 8.068 9.730 8.950 1.00 . A A . 46 ARG O 1 1
7 12739 1 1 47 MET C C 5.159 9.249 8.935 1.00 . A A . 47 MET C 1 1
7 12740 1 1 47 MET CA C 5.604 10.138 7.778 1.00 . A A . 47 MET CA 1 1
7 12741 1 1 47 MET CB C 4.462 10.281 6.771 1.00 . A A . 47 MET CB 1 1
7 12742 1 1 47 MET CE C 2.273 11.032 4.837 1.00 . A A . 47 MET CE 1 1
7 12743 1 1 47 MET CG C 4.792 11.404 5.787 1.00 . A A . 47 MET CG 1 1
7 12744 1 1 47 MET H H 6.714 9.286 6.182 1.00 . A A . 47 MET H 1 1
7 12745 1 1 47 MET HA H 5.856 11.112 8.161 1.00 . A A . 47 MET HA 1 1
7 12746 1 1 47 MET HB2 H 4.332 9.353 6.236 1.00 . A A . 47 MET HB2 1 1
7 12747 1 1 47 MET HB3 H 3.551 10.525 7.297 1.00 . A A . 47 MET HB3 1 1
7 12748 1 1 47 MET HE1 H 1.761 11.946 4.571 1.00 . A A . 47 MET HE1 1 1
7 12749 1 1 47 MET HE2 H 2.290 10.932 5.911 1.00 . A A . 47 MET HE2 1 1
7 12750 1 1 47 MET HE3 H 1.759 10.183 4.406 1.00 . A A . 47 MET HE3 1 1
7 12751 1 1 47 MET HG2 H 4.449 12.345 6.188 1.00 . A A . 47 MET HG2 1 1
7 12752 1 1 47 MET HG3 H 5.859 11.446 5.633 1.00 . A A . 47 MET HG3 1 1
7 12753 1 1 47 MET N N 6.774 9.566 7.120 1.00 . A A . 47 MET N 1 1
7 12754 1 1 47 MET O O 4.759 9.737 9.992 1.00 . A A . 47 MET O 1 1
7 12755 1 1 47 MET SD S 3.965 11.088 4.208 1.00 . A A . 47 MET SD 1 1
7 12756 1 1 48 LEU C C 5.898 6.861 10.824 1.00 . A A . 48 LEU C 1 1
7 12757 1 1 48 LEU CA C 4.821 6.982 9.750 1.00 . A A . 48 LEU CA 1 1
7 12758 1 1 48 LEU CB C 4.571 5.607 9.124 1.00 . A A . 48 LEU CB 1 1
7 12759 1 1 48 LEU CD1 C 3.815 4.440 7.049 1.00 . A A . 48 LEU CD1 1 1
7 12760 1 1 48 LEU CD2 C 3.230 6.839 7.405 1.00 . A A . 48 LEU CD2 1 1
7 12761 1 1 48 LEU CG C 4.298 5.766 7.628 1.00 . A A . 48 LEU CG 1 1
7 12762 1 1 48 LEU H H 5.548 7.608 7.853 1.00 . A A . 48 LEU H 1 1
7 12763 1 1 48 LEU HA H 3.905 7.325 10.205 1.00 . A A . 48 LEU HA 1 1
7 12764 1 1 48 LEU HB2 H 5.440 4.981 9.269 1.00 . A A . 48 LEU HB2 1 1
7 12765 1 1 48 LEU HB3 H 3.715 5.148 9.596 1.00 . A A . 48 LEU HB3 1 1
7 12766 1 1 48 LEU HD11 H 3.997 4.423 5.983 1.00 . A A . 48 LEU HD11 1 1
7 12767 1 1 48 LEU HD12 H 2.758 4.331 7.238 1.00 . A A . 48 LEU HD12 1 1
7 12768 1 1 48 LEU HD13 H 4.350 3.627 7.516 1.00 . A A . 48 LEU HD13 1 1
7 12769 1 1 48 LEU HD21 H 3.505 7.440 6.553 1.00 . A A . 48 LEU HD21 1 1
7 12770 1 1 48 LEU HD22 H 3.154 7.468 8.278 1.00 . A A . 48 LEU HD22 1 1
7 12771 1 1 48 LEU HD23 H 2.279 6.366 7.220 1.00 . A A . 48 LEU HD23 1 1
7 12772 1 1 48 LEU HG H 5.211 6.061 7.132 1.00 . A A . 48 LEU HG 1 1
7 12773 1 1 48 LEU N N 5.227 7.939 8.721 1.00 . A A . 48 LEU N 1 1
7 12774 1 1 48 LEU O O 5.794 6.037 11.733 1.00 . A A . 48 LEU O 1 1
7 12775 1 1 49 GLY C C 9.086 6.651 11.276 1.00 . A A . 49 GLY C 1 1
7 12776 1 1 49 GLY CA C 8.026 7.671 11.674 1.00 . A A . 49 GLY CA 1 1
7 12777 1 1 49 GLY H H 6.961 8.323 9.966 1.00 . A A . 49 GLY H 1 1
7 12778 1 1 49 GLY HA2 H 8.474 8.653 11.721 1.00 . A A . 49 GLY HA2 1 1
7 12779 1 1 49 GLY HA3 H 7.636 7.412 12.647 1.00 . A A . 49 GLY HA3 1 1
7 12780 1 1 49 GLY N N 6.932 7.690 10.711 1.00 . A A . 49 GLY N 1 1
7 12781 1 1 49 GLY O O 10.054 6.430 12.003 1.00 . A A . 49 GLY O 1 1
7 12782 1 1 50 GLN C C 11.007 5.713 8.899 1.00 . A A . 50 GLN C 1 1
7 12783 1 1 50 GLN CA C 9.849 5.038 9.628 1.00 . A A . 50 GLN CA 1 1
7 12784 1 1 50 GLN CB C 9.151 4.072 8.675 1.00 . A A . 50 GLN CB 1 1
7 12785 1 1 50 GLN CD C 8.551 2.582 10.591 1.00 . A A . 50 GLN CD 1 1
7 12786 1 1 50 GLN CG C 8.007 3.374 9.409 1.00 . A A . 50 GLN CG 1 1
7 12787 1 1 50 GLN H H 8.110 6.248 9.576 1.00 . A A . 50 GLN H 1 1
7 12788 1 1 50 GLN HA H 10.234 4.483 10.466 1.00 . A A . 50 GLN HA 1 1
7 12789 1 1 50 GLN HB2 H 8.760 4.619 7.832 1.00 . A A . 50 GLN HB2 1 1
7 12790 1 1 50 GLN HB3 H 9.858 3.333 8.330 1.00 . A A . 50 GLN HB3 1 1
7 12791 1 1 50 GLN HE21 H 6.998 2.981 11.762 1.00 . A A . 50 GLN HE21 1 1
7 12792 1 1 50 GLN HE22 H 8.204 2.014 12.463 1.00 . A A . 50 GLN HE22 1 1
7 12793 1 1 50 GLN HG2 H 7.309 4.115 9.766 1.00 . A A . 50 GLN HG2 1 1
7 12794 1 1 50 GLN HG3 H 7.503 2.702 8.730 1.00 . A A . 50 GLN HG3 1 1
7 12795 1 1 50 GLN N N 8.899 6.033 10.114 1.00 . A A . 50 GLN N 1 1
7 12796 1 1 50 GLN NE2 N 7.861 2.521 11.697 1.00 . A A . 50 GLN NE2 1 1
7 12797 1 1 50 GLN O O 10.868 6.826 8.394 1.00 . A A . 50 GLN O 1 1
7 12798 1 1 50 GLN OE1 O 9.632 1.998 10.505 1.00 . A A . 50 GLN OE1 1 1
7 12799 1 1 51 ASN C C 14.045 4.493 7.389 1.00 . A A . 51 ASN C 1 1
7 12800 1 1 51 ASN CA C 13.312 5.586 8.160 1.00 . A A . 51 ASN CA 1 1
7 12801 1 1 51 ASN CB C 14.263 6.217 9.179 1.00 . A A . 51 ASN CB 1 1
7 12802 1 1 51 ASN CG C 15.310 7.065 8.464 1.00 . A A . 51 ASN CG 1 1
7 12803 1 1 51 ASN H H 12.204 4.149 9.257 1.00 . A A . 51 ASN H 1 1
7 12804 1 1 51 ASN HA H 12.988 6.347 7.468 1.00 . A A . 51 ASN HA 1 1
7 12805 1 1 51 ASN HB2 H 13.698 6.840 9.857 1.00 . A A . 51 ASN HB2 1 1
7 12806 1 1 51 ASN HB3 H 14.757 5.436 9.735 1.00 . A A . 51 ASN HB3 1 1
7 12807 1 1 51 ASN HD21 H 14.460 8.790 8.954 1.00 . A A . 51 ASN HD21 1 1
7 12808 1 1 51 ASN HD22 H 15.876 8.916 8.026 1.00 . A A . 51 ASN HD22 1 1
7 12809 1 1 51 ASN N N 12.147 5.035 8.842 1.00 . A A . 51 ASN N 1 1
7 12810 1 1 51 ASN ND2 N 15.205 8.365 8.483 1.00 . A A . 51 ASN ND2 1 1
7 12811 1 1 51 ASN O O 15.259 4.338 7.513 1.00 . A A . 51 ASN O 1 1
7 12812 1 1 51 ASN OD1 O 16.246 6.528 7.873 1.00 . A A . 51 ASN OD1 1 1
7 12813 1 1 52 PRO C C 14.765 3.198 4.617 1.00 . A A . 52 PRO C 1 1
7 12814 1 1 52 PRO CA C 13.912 2.659 5.759 1.00 . A A . 52 PRO CA 1 1
7 12815 1 1 52 PRO CB C 12.686 1.913 5.228 1.00 . A A . 52 PRO CB 1 1
7 12816 1 1 52 PRO CD C 11.870 3.863 6.401 1.00 . A A . 52 PRO CD 1 1
7 12817 1 1 52 PRO CG C 11.576 2.909 5.248 1.00 . A A . 52 PRO CG 1 1
7 12818 1 1 52 PRO HA H 14.495 1.993 6.379 1.00 . A A . 52 PRO HA 1 1
7 12819 1 1 52 PRO HB2 H 12.869 1.574 4.217 1.00 . A A . 52 PRO HB2 1 1
7 12820 1 1 52 PRO HB3 H 12.449 1.079 5.867 1.00 . A A . 52 PRO HB3 1 1
7 12821 1 1 52 PRO HD2 H 11.592 4.873 6.135 1.00 . A A . 52 PRO HD2 1 1
7 12822 1 1 52 PRO HD3 H 11.351 3.547 7.287 1.00 . A A . 52 PRO HD3 1 1
7 12823 1 1 52 PRO HG2 H 11.542 3.450 4.319 1.00 . A A . 52 PRO HG2 1 1
7 12824 1 1 52 PRO HG3 H 10.636 2.411 5.426 1.00 . A A . 52 PRO HG3 1 1
7 12825 1 1 52 PRO N N 13.326 3.749 6.592 1.00 . A A . 52 PRO N 1 1
7 12826 1 1 52 PRO O O 14.502 4.279 4.090 1.00 . A A . 52 PRO O 1 1
7 12827 1 1 53 THR C C 16.049 2.507 1.796 1.00 . A A . 53 THR C 1 1
7 12828 1 1 53 THR CA C 16.668 2.835 3.149 1.00 . A A . 53 THR CA 1 1
7 12829 1 1 53 THR CB C 18.020 2.133 3.284 1.00 . A A . 53 THR CB 1 1
7 12830 1 1 53 THR CG2 C 18.712 2.593 4.567 1.00 . A A . 53 THR CG2 1 1
7 12831 1 1 53 THR H H 15.938 1.580 4.694 1.00 . A A . 53 THR H 1 1
7 12832 1 1 53 THR HA H 16.827 3.902 3.209 1.00 . A A . 53 THR HA 1 1
7 12833 1 1 53 THR HB H 18.640 2.388 2.441 1.00 . A A . 53 THR HB 1 1
7 12834 1 1 53 THR HG1 H 17.379 0.475 2.499 1.00 . A A . 53 THR HG1 1 1
7 12835 1 1 53 THR HG21 H 17.982 3.017 5.239 1.00 . A A . 53 THR HG21 1 1
7 12836 1 1 53 THR HG22 H 19.454 3.339 4.323 1.00 . A A . 53 THR HG22 1 1
7 12837 1 1 53 THR HG23 H 19.192 1.749 5.041 1.00 . A A . 53 THR HG23 1 1
7 12838 1 1 53 THR N N 15.782 2.434 4.238 1.00 . A A . 53 THR N 1 1
7 12839 1 1 53 THR O O 15.084 1.750 1.710 1.00 . A A . 53 THR O 1 1
7 12840 1 1 53 THR OG1 O 17.824 0.727 3.311 1.00 . A A . 53 THR OG1 1 1
7 12841 1 1 54 PRO C C 15.955 1.352 -0.963 1.00 . A A . 54 PRO C 1 1
7 12842 1 1 54 PRO CA C 16.064 2.838 -0.634 1.00 . A A . 54 PRO CA 1 1
7 12843 1 1 54 PRO CB C 17.109 3.502 -1.521 1.00 . A A . 54 PRO CB 1 1
7 12844 1 1 54 PRO CD C 17.720 3.996 0.756 1.00 . A A . 54 PRO CD 1 1
7 12845 1 1 54 PRO CG C 17.727 4.550 -0.664 1.00 . A A . 54 PRO CG 1 1
7 12846 1 1 54 PRO HA H 15.121 3.330 -0.769 1.00 . A A . 54 PRO HA 1 1
7 12847 1 1 54 PRO HB2 H 17.851 2.779 -1.834 1.00 . A A . 54 PRO HB2 1 1
7 12848 1 1 54 PRO HB3 H 16.637 3.956 -2.377 1.00 . A A . 54 PRO HB3 1 1
7 12849 1 1 54 PRO HD2 H 18.643 3.472 0.966 1.00 . A A . 54 PRO HD2 1 1
7 12850 1 1 54 PRO HD3 H 17.555 4.785 1.473 1.00 . A A . 54 PRO HD3 1 1
7 12851 1 1 54 PRO HG2 H 18.735 4.723 -0.987 1.00 . A A . 54 PRO HG2 1 1
7 12852 1 1 54 PRO HG3 H 17.154 5.460 -0.708 1.00 . A A . 54 PRO HG3 1 1
7 12853 1 1 54 PRO N N 16.578 3.072 0.746 1.00 . A A . 54 PRO N 1 1
7 12854 1 1 54 PRO O O 14.976 0.910 -1.565 1.00 . A A . 54 PRO O 1 1
7 12855 1 1 55 GLU C C 15.769 -1.507 -0.118 1.00 . A A . 55 GLU C 1 1
7 12856 1 1 55 GLU CA C 16.962 -0.854 -0.812 1.00 . A A . 55 GLU CA 1 1
7 12857 1 1 55 GLU CB C 18.265 -1.474 -0.296 1.00 . A A . 55 GLU CB 1 1
7 12858 1 1 55 GLU CD C 19.634 -3.566 -0.221 1.00 . A A . 55 GLU CD 1 1
7 12859 1 1 55 GLU CG C 18.308 -2.957 -0.665 1.00 . A A . 55 GLU CG 1 1
7 12860 1 1 55 GLU H H 17.718 0.989 -0.079 1.00 . A A . 55 GLU H 1 1
7 12861 1 1 55 GLU HA H 16.889 -1.023 -1.874 1.00 . A A . 55 GLU HA 1 1
7 12862 1 1 55 GLU HB2 H 19.106 -0.964 -0.742 1.00 . A A . 55 GLU HB2 1 1
7 12863 1 1 55 GLU HB3 H 18.310 -1.371 0.780 1.00 . A A . 55 GLU HB3 1 1
7 12864 1 1 55 GLU HG2 H 17.493 -3.469 -0.175 1.00 . A A . 55 GLU HG2 1 1
7 12865 1 1 55 GLU HG3 H 18.207 -3.062 -1.734 1.00 . A A . 55 GLU HG3 1 1
7 12866 1 1 55 GLU N N 16.963 0.584 -0.557 1.00 . A A . 55 GLU N 1 1
7 12867 1 1 55 GLU O O 15.070 -2.330 -0.706 1.00 . A A . 55 GLU O 1 1
7 12868 1 1 55 GLU OE1 O 20.607 -2.833 -0.150 1.00 . A A . 55 GLU OE1 1 1
7 12869 1 1 55 GLU OE2 O 19.656 -4.757 0.045 1.00 . A A . 55 GLU OE2 1 1
7 12870 1 1 56 GLU C C 13.096 -1.191 1.297 1.00 . A A . 56 GLU C 1 1
7 12871 1 1 56 GLU CA C 14.417 -1.671 1.892 1.00 . A A . 56 GLU CA 1 1
7 12872 1 1 56 GLU CB C 14.515 -1.249 3.357 1.00 . A A . 56 GLU CB 1 1
7 12873 1 1 56 GLU CD C 13.584 -1.642 5.646 1.00 . A A . 56 GLU CD 1 1
7 12874 1 1 56 GLU CG C 13.424 -1.958 4.163 1.00 . A A . 56 GLU CG 1 1
7 12875 1 1 56 GLU H H 16.125 -0.466 1.549 1.00 . A A . 56 GLU H 1 1
7 12876 1 1 56 GLU HA H 14.449 -2.749 1.836 1.00 . A A . 56 GLU HA 1 1
7 12877 1 1 56 GLU HB2 H 15.486 -1.517 3.746 1.00 . A A . 56 GLU HB2 1 1
7 12878 1 1 56 GLU HB3 H 14.378 -0.181 3.434 1.00 . A A . 56 GLU HB3 1 1
7 12879 1 1 56 GLU HG2 H 12.454 -1.622 3.828 1.00 . A A . 56 GLU HG2 1 1
7 12880 1 1 56 GLU HG3 H 13.505 -3.025 4.015 1.00 . A A . 56 GLU HG3 1 1
7 12881 1 1 56 GLU N N 15.537 -1.129 1.131 1.00 . A A . 56 GLU N 1 1
7 12882 1 1 56 GLU O O 12.106 -1.923 1.281 1.00 . A A . 56 GLU O 1 1
7 12883 1 1 56 GLU OE1 O 13.817 -0.487 5.963 1.00 . A A . 56 GLU OE1 1 1
7 12884 1 1 56 GLU OE2 O 13.478 -2.560 6.442 1.00 . A A . 56 GLU OE2 1 1
7 12885 1 1 57 LEU C C 11.419 -0.201 -0.963 1.00 . A A . 57 LEU C 1 1
7 12886 1 1 57 LEU CA C 11.883 0.624 0.232 1.00 . A A . 57 LEU CA 1 1
7 12887 1 1 57 LEU CB C 12.166 2.059 -0.227 1.00 . A A . 57 LEU CB 1 1
7 12888 1 1 57 LEU CD1 C 12.967 4.284 0.581 1.00 . A A . 57 LEU CD1 1 1
7 12889 1 1 57 LEU CD2 C 10.917 3.270 1.547 1.00 . A A . 57 LEU CD2 1 1
7 12890 1 1 57 LEU CG C 12.305 2.969 0.991 1.00 . A A . 57 LEU CG 1 1
7 12891 1 1 57 LEU H H 13.904 0.589 0.861 1.00 . A A . 57 LEU H 1 1
7 12892 1 1 57 LEU HA H 11.101 0.644 0.974 1.00 . A A . 57 LEU HA 1 1
7 12893 1 1 57 LEU HB2 H 13.083 2.078 -0.799 1.00 . A A . 57 LEU HB2 1 1
7 12894 1 1 57 LEU HB3 H 11.349 2.407 -0.844 1.00 . A A . 57 LEU HB3 1 1
7 12895 1 1 57 LEU HD11 H 13.271 4.230 -0.453 1.00 . A A . 57 LEU HD11 1 1
7 12896 1 1 57 LEU HD12 H 13.832 4.461 1.202 1.00 . A A . 57 LEU HD12 1 1
7 12897 1 1 57 LEU HD13 H 12.262 5.095 0.707 1.00 . A A . 57 LEU HD13 1 1
7 12898 1 1 57 LEU HD21 H 11.010 3.800 2.483 1.00 . A A . 57 LEU HD21 1 1
7 12899 1 1 57 LEU HD22 H 10.385 2.344 1.707 1.00 . A A . 57 LEU HD22 1 1
7 12900 1 1 57 LEU HD23 H 10.376 3.879 0.839 1.00 . A A . 57 LEU HD23 1 1
7 12901 1 1 57 LEU HG H 12.904 2.480 1.745 1.00 . A A . 57 LEU HG 1 1
7 12902 1 1 57 LEU N N 13.088 0.050 0.817 1.00 . A A . 57 LEU N 1 1
7 12903 1 1 57 LEU O O 10.225 -0.466 -1.119 1.00 . A A . 57 LEU O 1 1
7 12904 1 1 58 GLN C C 11.550 -2.799 -2.540 1.00 . A A . 58 GLN C 1 1
7 12905 1 1 58 GLN CA C 12.024 -1.414 -2.970 1.00 . A A . 58 GLN CA 1 1
7 12906 1 1 58 GLN CB C 13.238 -1.545 -3.893 1.00 . A A . 58 GLN CB 1 1
7 12907 1 1 58 GLN CD C 15.312 -2.878 -4.339 1.00 . A A . 58 GLN CD 1 1
7 12908 1 1 58 GLN CG C 14.028 -2.797 -3.520 1.00 . A A . 58 GLN CG 1 1
7 12909 1 1 58 GLN H H 13.300 -0.378 -1.629 1.00 . A A . 58 GLN H 1 1
7 12910 1 1 58 GLN HA H 11.232 -0.926 -3.509 1.00 . A A . 58 GLN HA 1 1
7 12911 1 1 58 GLN HB2 H 12.906 -1.616 -4.918 1.00 . A A . 58 GLN HB2 1 1
7 12912 1 1 58 GLN HB3 H 13.872 -0.678 -3.777 1.00 . A A . 58 GLN HB3 1 1
7 12913 1 1 58 GLN HE21 H 14.782 -4.552 -5.265 1.00 . A A . 58 GLN HE21 1 1
7 12914 1 1 58 GLN HE22 H 16.299 -3.930 -5.704 1.00 . A A . 58 GLN HE22 1 1
7 12915 1 1 58 GLN HG2 H 14.268 -2.762 -2.473 1.00 . A A . 58 GLN HG2 1 1
7 12916 1 1 58 GLN HG3 H 13.424 -3.671 -3.717 1.00 . A A . 58 GLN HG3 1 1
7 12917 1 1 58 GLN N N 12.365 -0.615 -1.801 1.00 . A A . 58 GLN N 1 1
7 12918 1 1 58 GLN NE2 N 15.479 -3.869 -5.171 1.00 . A A . 58 GLN NE2 1 1
7 12919 1 1 58 GLN O O 10.667 -3.384 -3.163 1.00 . A A . 58 GLN O 1 1
7 12920 1 1 58 GLN OE1 O 16.186 -2.021 -4.214 1.00 . A A . 58 GLN OE1 1 1
7 12921 1 1 59 GLU C C 10.309 -4.630 -0.520 1.00 . A A . 59 GLU C 1 1
7 12922 1 1 59 GLU CA C 11.767 -4.631 -0.968 1.00 . A A . 59 GLU CA 1 1
7 12923 1 1 59 GLU CB C 12.671 -5.023 0.207 1.00 . A A . 59 GLU CB 1 1
7 12924 1 1 59 GLU CD C 14.701 -6.461 0.475 1.00 . A A . 59 GLU CD 1 1
7 12925 1 1 59 GLU CG C 14.085 -5.306 -0.305 1.00 . A A . 59 GLU CG 1 1
7 12926 1 1 59 GLU H H 12.841 -2.808 -1.010 1.00 . A A . 59 GLU H 1 1
7 12927 1 1 59 GLU HA H 11.887 -5.357 -1.762 1.00 . A A . 59 GLU HA 1 1
7 12928 1 1 59 GLU HB2 H 12.704 -4.211 0.920 1.00 . A A . 59 GLU HB2 1 1
7 12929 1 1 59 GLU HB3 H 12.280 -5.907 0.687 1.00 . A A . 59 GLU HB3 1 1
7 12930 1 1 59 GLU HG2 H 14.043 -5.559 -1.355 1.00 . A A . 59 GLU HG2 1 1
7 12931 1 1 59 GLU HG3 H 14.695 -4.423 -0.176 1.00 . A A . 59 GLU HG3 1 1
7 12932 1 1 59 GLU N N 12.142 -3.316 -1.469 1.00 . A A . 59 GLU N 1 1
7 12933 1 1 59 GLU O O 9.571 -5.583 -0.778 1.00 . A A . 59 GLU O 1 1
7 12934 1 1 59 GLU OE1 O 14.474 -6.531 1.672 1.00 . A A . 59 GLU OE1 1 1
7 12935 1 1 59 GLU OE2 O 15.386 -7.262 -0.137 1.00 . A A . 59 GLU OE2 1 1
7 12936 1 1 60 MET C C 7.561 -3.443 -0.581 1.00 . A A . 60 MET C 1 1
7 12937 1 1 60 MET CA C 8.516 -3.433 0.605 1.00 . A A . 60 MET CA 1 1
7 12938 1 1 60 MET CB C 8.351 -2.134 1.397 1.00 . A A . 60 MET CB 1 1
7 12939 1 1 60 MET CE C 8.690 0.276 3.646 1.00 . A A . 60 MET CE 1 1
7 12940 1 1 60 MET CG C 9.534 -1.960 2.351 1.00 . A A . 60 MET CG 1 1
7 12941 1 1 60 MET H H 10.527 -2.823 0.313 1.00 . A A . 60 MET H 1 1
7 12942 1 1 60 MET HA H 8.281 -4.263 1.246 1.00 . A A . 60 MET HA 1 1
7 12943 1 1 60 MET HB2 H 8.311 -1.299 0.713 1.00 . A A . 60 MET HB2 1 1
7 12944 1 1 60 MET HB3 H 7.441 -2.175 1.967 1.00 . A A . 60 MET HB3 1 1
7 12945 1 1 60 MET HE1 H 7.679 0.447 3.300 1.00 . A A . 60 MET HE1 1 1
7 12946 1 1 60 MET HE2 H 9.385 0.591 2.884 1.00 . A A . 60 MET HE2 1 1
7 12947 1 1 60 MET HE3 H 8.868 0.843 4.549 1.00 . A A . 60 MET HE3 1 1
7 12948 1 1 60 MET HG2 H 10.081 -2.888 2.425 1.00 . A A . 60 MET HG2 1 1
7 12949 1 1 60 MET HG3 H 10.187 -1.186 1.973 1.00 . A A . 60 MET HG3 1 1
7 12950 1 1 60 MET N N 9.896 -3.550 0.138 1.00 . A A . 60 MET N 1 1
7 12951 1 1 60 MET O O 6.573 -4.178 -0.590 1.00 . A A . 60 MET O 1 1
7 12952 1 1 60 MET SD S 8.920 -1.485 3.986 1.00 . A A . 60 MET SD 1 1
7 12953 1 1 61 ILE C C 7.015 -3.950 -3.475 1.00 . A A . 61 ILE C 1 1
7 12954 1 1 61 ILE CA C 7.072 -2.584 -2.803 1.00 . A A . 61 ILE CA 1 1
7 12955 1 1 61 ILE CB C 7.635 -1.545 -3.768 1.00 . A A . 61 ILE CB 1 1
7 12956 1 1 61 ILE CD1 C 8.231 0.871 -3.946 1.00 . A A . 61 ILE CD1 1 1
7 12957 1 1 61 ILE CG1 C 7.351 -0.143 -3.223 1.00 . A A . 61 ILE CG1 1 1
7 12958 1 1 61 ILE CG2 C 6.978 -1.713 -5.134 1.00 . A A . 61 ILE CG2 1 1
7 12959 1 1 61 ILE H H 8.695 -2.098 -1.531 1.00 . A A . 61 ILE H 1 1
7 12960 1 1 61 ILE HA H 6.071 -2.286 -2.534 1.00 . A A . 61 ILE HA 1 1
7 12961 1 1 61 ILE HB H 8.703 -1.686 -3.864 1.00 . A A . 61 ILE HB 1 1
7 12962 1 1 61 ILE HD11 H 8.529 0.467 -4.902 1.00 . A A . 61 ILE HD11 1 1
7 12963 1 1 61 ILE HD12 H 9.111 1.072 -3.351 1.00 . A A . 61 ILE HD12 1 1
7 12964 1 1 61 ILE HD13 H 7.681 1.785 -4.096 1.00 . A A . 61 ILE HD13 1 1
7 12965 1 1 61 ILE HG12 H 6.309 0.100 -3.393 1.00 . A A . 61 ILE HG12 1 1
7 12966 1 1 61 ILE HG13 H 7.558 -0.114 -2.164 1.00 . A A . 61 ILE HG13 1 1
7 12967 1 1 61 ILE HG21 H 7.731 -1.964 -5.863 1.00 . A A . 61 ILE HG21 1 1
7 12968 1 1 61 ILE HG22 H 6.491 -0.792 -5.418 1.00 . A A . 61 ILE HG22 1 1
7 12969 1 1 61 ILE HG23 H 6.245 -2.507 -5.086 1.00 . A A . 61 ILE HG23 1 1
7 12970 1 1 61 ILE N N 7.883 -2.647 -1.592 1.00 . A A . 61 ILE N 1 1
7 12971 1 1 61 ILE O O 5.999 -4.334 -4.050 1.00 . A A . 61 ILE O 1 1
7 12972 1 1 62 ASP C C 7.066 -6.881 -3.528 1.00 . A A . 62 ASP C 1 1
7 12973 1 1 62 ASP CA C 8.207 -5.994 -4.021 1.00 . A A . 62 ASP CA 1 1
7 12974 1 1 62 ASP CB C 9.541 -6.653 -3.671 1.00 . A A . 62 ASP CB 1 1
7 12975 1 1 62 ASP CG C 9.747 -7.894 -4.538 1.00 . A A . 62 ASP CG 1 1
7 12976 1 1 62 ASP H H 8.910 -4.312 -2.947 1.00 . A A . 62 ASP H 1 1
7 12977 1 1 62 ASP HA H 8.138 -5.889 -5.089 1.00 . A A . 62 ASP HA 1 1
7 12978 1 1 62 ASP HB2 H 10.344 -5.952 -3.842 1.00 . A A . 62 ASP HB2 1 1
7 12979 1 1 62 ASP HB3 H 9.535 -6.942 -2.632 1.00 . A A . 62 ASP HB3 1 1
7 12980 1 1 62 ASP N N 8.126 -4.674 -3.410 1.00 . A A . 62 ASP N 1 1
7 12981 1 1 62 ASP O O 6.559 -7.726 -4.266 1.00 . A A . 62 ASP O 1 1
7 12982 1 1 62 ASP OD1 O 8.794 -8.310 -5.179 1.00 . A A . 62 ASP OD1 1 1
7 12983 1 1 62 ASP OD2 O 10.852 -8.410 -4.548 1.00 . A A . 62 ASP OD2 1 1
7 12984 1 1 63 GLU C C 4.301 -7.314 -2.487 1.00 . A A . 63 GLU C 1 1
7 12985 1 1 63 GLU CA C 5.594 -7.487 -1.694 1.00 . A A . 63 GLU CA 1 1
7 12986 1 1 63 GLU CB C 5.353 -7.054 -0.244 1.00 . A A . 63 GLU CB 1 1
7 12987 1 1 63 GLU CD C 6.405 -6.902 2.023 1.00 . A A . 63 GLU CD 1 1
7 12988 1 1 63 GLU CG C 6.525 -7.506 0.627 1.00 . A A . 63 GLU CG 1 1
7 12989 1 1 63 GLU H H 7.113 -6.004 -1.732 1.00 . A A . 63 GLU H 1 1
7 12990 1 1 63 GLU HA H 5.879 -8.528 -1.704 1.00 . A A . 63 GLU HA 1 1
7 12991 1 1 63 GLU HB2 H 5.267 -5.977 -0.202 1.00 . A A . 63 GLU HB2 1 1
7 12992 1 1 63 GLU HB3 H 4.441 -7.502 0.119 1.00 . A A . 63 GLU HB3 1 1
7 12993 1 1 63 GLU HG2 H 6.519 -8.584 0.702 1.00 . A A . 63 GLU HG2 1 1
7 12994 1 1 63 GLU HG3 H 7.452 -7.183 0.177 1.00 . A A . 63 GLU HG3 1 1
7 12995 1 1 63 GLU N N 6.671 -6.688 -2.275 1.00 . A A . 63 GLU N 1 1
7 12996 1 1 63 GLU O O 3.595 -8.284 -2.759 1.00 . A A . 63 GLU O 1 1
7 12997 1 1 63 GLU OE1 O 5.612 -5.989 2.186 1.00 . A A . 63 GLU OE1 1 1
7 12998 1 1 63 GLU OE2 O 7.107 -7.361 2.908 1.00 . A A . 63 GLU OE2 1 1
7 12999 1 1 64 VAL C C 3.123 -5.706 -5.117 1.00 . A A . 64 VAL C 1 1
7 13000 1 1 64 VAL CA C 2.797 -5.788 -3.630 1.00 . A A . 64 VAL CA 1 1
7 13001 1 1 64 VAL CB C 2.170 -4.470 -3.167 1.00 . A A . 64 VAL CB 1 1
7 13002 1 1 64 VAL CG1 C 0.727 -4.706 -2.742 1.00 . A A . 64 VAL CG1 1 1
7 13003 1 1 64 VAL CG2 C 2.939 -3.913 -1.970 1.00 . A A . 64 VAL CG2 1 1
7 13004 1 1 64 VAL H H 4.606 -5.343 -2.618 1.00 . A A . 64 VAL H 1 1
7 13005 1 1 64 VAL HA H 2.084 -6.585 -3.473 1.00 . A A . 64 VAL HA 1 1
7 13006 1 1 64 VAL HB H 2.194 -3.756 -3.978 1.00 . A A . 64 VAL HB 1 1
7 13007 1 1 64 VAL HG11 H 0.614 -4.430 -1.701 1.00 . A A . 64 VAL HG11 1 1
7 13008 1 1 64 VAL HG12 H 0.479 -5.750 -2.867 1.00 . A A . 64 VAL HG12 1 1
7 13009 1 1 64 VAL HG13 H 0.071 -4.102 -3.352 1.00 . A A . 64 VAL HG13 1 1
7 13010 1 1 64 VAL HG21 H 2.300 -3.231 -1.423 1.00 . A A . 64 VAL HG21 1 1
7 13011 1 1 64 VAL HG22 H 3.819 -3.393 -2.317 1.00 . A A . 64 VAL HG22 1 1
7 13012 1 1 64 VAL HG23 H 3.230 -4.727 -1.324 1.00 . A A . 64 VAL HG23 1 1
7 13013 1 1 64 VAL N N 4.004 -6.078 -2.862 1.00 . A A . 64 VAL N 1 1
7 13014 1 1 64 VAL O O 2.248 -5.442 -5.942 1.00 . A A . 64 VAL O 1 1
7 13015 1 1 65 ASP C C 4.741 -7.273 -7.479 1.00 . A A . 65 ASP C 1 1
7 13016 1 1 65 ASP CA C 4.820 -5.890 -6.842 1.00 . A A . 65 ASP CA 1 1
7 13017 1 1 65 ASP CB C 6.259 -5.380 -6.922 1.00 . A A . 65 ASP CB 1 1
7 13018 1 1 65 ASP CG C 6.728 -5.362 -8.371 1.00 . A A . 65 ASP CG 1 1
7 13019 1 1 65 ASP H H 5.039 -6.142 -4.747 1.00 . A A . 65 ASP H 1 1
7 13020 1 1 65 ASP HA H 4.180 -5.214 -7.387 1.00 . A A . 65 ASP HA 1 1
7 13021 1 1 65 ASP HB2 H 6.309 -4.380 -6.518 1.00 . A A . 65 ASP HB2 1 1
7 13022 1 1 65 ASP HB3 H 6.899 -6.032 -6.350 1.00 . A A . 65 ASP HB3 1 1
7 13023 1 1 65 ASP N N 4.388 -5.936 -5.449 1.00 . A A . 65 ASP N 1 1
7 13024 1 1 65 ASP O O 5.651 -8.088 -7.334 1.00 . A A . 65 ASP O 1 1
7 13025 1 1 65 ASP OD1 O 5.882 -5.365 -9.247 1.00 . A A . 65 ASP OD1 1 1
7 13026 1 1 65 ASP OD2 O 7.930 -5.363 -8.582 1.00 . A A . 65 ASP OD2 1 1
7 13027 1 1 66 GLU C C 3.944 -8.739 -10.305 1.00 . A A . 66 GLU C 1 1
7 13028 1 1 66 GLU CA C 3.460 -8.806 -8.861 1.00 . A A . 66 GLU CA 1 1
7 13029 1 1 66 GLU CB C 1.986 -9.206 -8.828 1.00 . A A . 66 GLU CB 1 1
7 13030 1 1 66 GLU CD C 1.616 -11.675 -8.992 1.00 . A A . 66 GLU CD 1 1
7 13031 1 1 66 GLU CG C 1.827 -10.506 -8.035 1.00 . A A . 66 GLU CG 1 1
7 13032 1 1 66 GLU H H 2.960 -6.833 -8.275 1.00 . A A . 66 GLU H 1 1
7 13033 1 1 66 GLU HA H 4.031 -9.557 -8.338 1.00 . A A . 66 GLU HA 1 1
7 13034 1 1 66 GLU HB2 H 1.416 -8.423 -8.352 1.00 . A A . 66 GLU HB2 1 1
7 13035 1 1 66 GLU HB3 H 1.629 -9.353 -9.835 1.00 . A A . 66 GLU HB3 1 1
7 13036 1 1 66 GLU HG2 H 2.717 -10.680 -7.448 1.00 . A A . 66 GLU HG2 1 1
7 13037 1 1 66 GLU HG3 H 0.974 -10.425 -7.380 1.00 . A A . 66 GLU HG3 1 1
7 13038 1 1 66 GLU N N 3.648 -7.526 -8.192 1.00 . A A . 66 GLU N 1 1
7 13039 1 1 66 GLU O O 4.307 -9.756 -10.897 1.00 . A A . 66 GLU O 1 1
7 13040 1 1 66 GLU OE1 O 2.212 -11.658 -10.057 1.00 . A A . 66 GLU OE1 1 1
7 13041 1 1 66 GLU OE2 O 0.861 -12.570 -8.647 1.00 . A A . 66 GLU OE2 1 1
7 13042 1 1 67 ASP C C 5.885 -7.167 -12.323 1.00 . A A . 67 ASP C 1 1
7 13043 1 1 67 ASP CA C 4.374 -7.350 -12.249 1.00 . A A . 67 ASP CA 1 1
7 13044 1 1 67 ASP CB C 3.674 -6.126 -12.843 1.00 . A A . 67 ASP CB 1 1
7 13045 1 1 67 ASP CG C 4.058 -4.872 -12.065 1.00 . A A . 67 ASP CG 1 1
7 13046 1 1 67 ASP H H 3.637 -6.758 -10.359 1.00 . A A . 67 ASP H 1 1
7 13047 1 1 67 ASP HA H 4.096 -8.220 -12.824 1.00 . A A . 67 ASP HA 1 1
7 13048 1 1 67 ASP HB2 H 3.973 -6.010 -13.871 1.00 . A A . 67 ASP HB2 1 1
7 13049 1 1 67 ASP HB3 H 2.605 -6.264 -12.794 1.00 . A A . 67 ASP HB3 1 1
7 13050 1 1 67 ASP N N 3.940 -7.534 -10.871 1.00 . A A . 67 ASP N 1 1
7 13051 1 1 67 ASP O O 6.450 -7.020 -13.408 1.00 . A A . 67 ASP O 1 1
7 13052 1 1 67 ASP OD1 O 4.872 -4.984 -11.165 1.00 . A A . 67 ASP OD1 1 1
7 13053 1 1 67 ASP OD2 O 3.529 -3.818 -12.377 1.00 . A A . 67 ASP OD2 1 1
7 13054 1 1 68 GLY C C 8.399 -5.620 -11.505 1.00 . A A . 68 GLY C 1 1
7 13055 1 1 68 GLY CA C 7.986 -7.036 -11.116 1.00 . A A . 68 GLY CA 1 1
7 13056 1 1 68 GLY H H 6.035 -7.313 -10.334 1.00 . A A . 68 GLY H 1 1
7 13057 1 1 68 GLY HA2 H 8.327 -7.244 -10.114 1.00 . A A . 68 GLY HA2 1 1
7 13058 1 1 68 GLY HA3 H 8.440 -7.736 -11.801 1.00 . A A . 68 GLY HA3 1 1
7 13059 1 1 68 GLY N N 6.537 -7.187 -11.168 1.00 . A A . 68 GLY N 1 1
7 13060 1 1 68 GLY O O 9.571 -5.357 -11.772 1.00 . A A . 68 GLY O 1 1
7 13061 1 1 69 SER C C 8.547 -2.645 -10.833 1.00 . A A . 69 SER C 1 1
7 13062 1 1 69 SER CA C 7.701 -3.327 -11.902 1.00 . A A . 69 SER CA 1 1
7 13063 1 1 69 SER CB C 6.387 -2.568 -12.083 1.00 . A A . 69 SER CB 1 1
7 13064 1 1 69 SER H H 6.513 -4.983 -11.318 1.00 . A A . 69 SER H 1 1
7 13065 1 1 69 SER HA H 8.242 -3.313 -12.836 1.00 . A A . 69 SER HA 1 1
7 13066 1 1 69 SER HB2 H 6.592 -1.571 -12.433 1.00 . A A . 69 SER HB2 1 1
7 13067 1 1 69 SER HB3 H 5.772 -3.084 -12.807 1.00 . A A . 69 SER HB3 1 1
7 13068 1 1 69 SER HG H 5.213 -3.307 -10.718 1.00 . A A . 69 SER HG 1 1
7 13069 1 1 69 SER N N 7.428 -4.714 -11.538 1.00 . A A . 69 SER N 1 1
7 13070 1 1 69 SER O O 9.239 -1.665 -11.107 1.00 . A A . 69 SER O 1 1
7 13071 1 1 69 SER OG O 5.713 -2.495 -10.834 1.00 . A A . 69 SER OG 1 1
7 13072 1 1 70 GLY C C 8.506 -1.425 -7.883 1.00 . A A . 70 GLY C 1 1
7 13073 1 1 70 GLY CA C 9.245 -2.604 -8.508 1.00 . A A . 70 GLY CA 1 1
7 13074 1 1 70 GLY H H 7.912 -3.949 -9.456 1.00 . A A . 70 GLY H 1 1
7 13075 1 1 70 GLY HA2 H 9.400 -3.364 -7.758 1.00 . A A . 70 GLY HA2 1 1
7 13076 1 1 70 GLY HA3 H 10.204 -2.264 -8.873 1.00 . A A . 70 GLY HA3 1 1
7 13077 1 1 70 GLY N N 8.484 -3.169 -9.614 1.00 . A A . 70 GLY N 1 1
7 13078 1 1 70 GLY O O 9.004 -0.791 -6.951 1.00 . A A . 70 GLY O 1 1
7 13079 1 1 71 THR C C 5.063 -0.478 -7.685 1.00 . A A . 71 THR C 1 1
7 13080 1 1 71 THR CA C 6.510 -0.042 -7.878 1.00 . A A . 71 THR CA 1 1
7 13081 1 1 71 THR CB C 6.566 1.142 -8.844 1.00 . A A . 71 THR CB 1 1
7 13082 1 1 71 THR CG2 C 8.009 1.622 -8.976 1.00 . A A . 71 THR CG2 1 1
7 13083 1 1 71 THR H H 6.968 -1.685 -9.134 1.00 . A A . 71 THR H 1 1
7 13084 1 1 71 THR HA H 6.914 0.268 -6.926 1.00 . A A . 71 THR HA 1 1
7 13085 1 1 71 THR HB H 5.956 1.946 -8.462 1.00 . A A . 71 THR HB 1 1
7 13086 1 1 71 THR HG1 H 5.142 0.959 -10.157 1.00 . A A . 71 THR HG1 1 1
7 13087 1 1 71 THR HG21 H 8.420 1.281 -9.914 1.00 . A A . 71 THR HG21 1 1
7 13088 1 1 71 THR HG22 H 8.596 1.227 -8.159 1.00 . A A . 71 THR HG22 1 1
7 13089 1 1 71 THR HG23 H 8.032 2.701 -8.945 1.00 . A A . 71 THR HG23 1 1
7 13090 1 1 71 THR N N 7.315 -1.143 -8.396 1.00 . A A . 71 THR N 1 1
7 13091 1 1 71 THR O O 4.619 -1.458 -8.280 1.00 . A A . 71 THR O 1 1
7 13092 1 1 71 THR OG1 O 6.074 0.736 -10.115 1.00 . A A . 71 THR OG1 1 1
7 13093 1 1 72 VAL C C 2.020 0.937 -7.320 1.00 . A A . 72 VAL C 1 1
7 13094 1 1 72 VAL CA C 2.930 -0.053 -6.601 1.00 . A A . 72 VAL CA 1 1
7 13095 1 1 72 VAL CB C 2.654 -0.003 -5.095 1.00 . A A . 72 VAL CB 1 1
7 13096 1 1 72 VAL CG1 C 1.158 -0.204 -4.841 1.00 . A A . 72 VAL CG1 1 1
7 13097 1 1 72 VAL CG2 C 3.437 -1.117 -4.396 1.00 . A A . 72 VAL CG2 1 1
7 13098 1 1 72 VAL H H 4.738 1.033 -6.416 1.00 . A A . 72 VAL H 1 1
7 13099 1 1 72 VAL HA H 2.722 -1.049 -6.960 1.00 . A A . 72 VAL HA 1 1
7 13100 1 1 72 VAL HB H 2.959 0.954 -4.702 1.00 . A A . 72 VAL HB 1 1
7 13101 1 1 72 VAL HG11 H 0.812 0.536 -4.135 1.00 . A A . 72 VAL HG11 1 1
7 13102 1 1 72 VAL HG12 H 0.990 -1.192 -4.438 1.00 . A A . 72 VAL HG12 1 1
7 13103 1 1 72 VAL HG13 H 0.618 -0.095 -5.770 1.00 . A A . 72 VAL HG13 1 1
7 13104 1 1 72 VAL HG21 H 3.903 -1.749 -5.136 1.00 . A A . 72 VAL HG21 1 1
7 13105 1 1 72 VAL HG22 H 2.763 -1.706 -3.791 1.00 . A A . 72 VAL HG22 1 1
7 13106 1 1 72 VAL HG23 H 4.197 -0.680 -3.765 1.00 . A A . 72 VAL HG23 1 1
7 13107 1 1 72 VAL N N 4.330 0.262 -6.857 1.00 . A A . 72 VAL N 1 1
7 13108 1 1 72 VAL O O 2.000 2.124 -6.999 1.00 . A A . 72 VAL O 1 1
7 13109 1 1 73 ASP C C -1.021 1.313 -8.375 1.00 . A A . 73 ASP C 1 1
7 13110 1 1 73 ASP CA C 0.347 1.278 -9.048 1.00 . A A . 73 ASP CA 1 1
7 13111 1 1 73 ASP CB C 0.203 0.742 -10.471 1.00 . A A . 73 ASP CB 1 1
7 13112 1 1 73 ASP CG C 1.577 0.403 -11.041 1.00 . A A . 73 ASP CG 1 1
7 13113 1 1 73 ASP H H 1.321 -0.520 -8.496 1.00 . A A . 73 ASP H 1 1
7 13114 1 1 73 ASP HA H 0.751 2.282 -9.092 1.00 . A A . 73 ASP HA 1 1
7 13115 1 1 73 ASP HB2 H -0.409 -0.146 -10.458 1.00 . A A . 73 ASP HB2 1 1
7 13116 1 1 73 ASP HB3 H -0.266 1.491 -11.090 1.00 . A A . 73 ASP HB3 1 1
7 13117 1 1 73 ASP N N 1.264 0.436 -8.288 1.00 . A A . 73 ASP N 1 1
7 13118 1 1 73 ASP O O -1.164 0.914 -7.220 1.00 . A A . 73 ASP O 1 1
7 13119 1 1 73 ASP OD1 O 2.070 -0.671 -10.745 1.00 . A A . 73 ASP OD1 1 1
7 13120 1 1 73 ASP OD2 O 2.111 1.224 -11.769 1.00 . A A . 73 ASP OD2 1 1
7 13121 1 1 74 PHE C C -3.871 0.488 -8.140 1.00 . A A . 74 PHE C 1 1
7 13122 1 1 74 PHE CA C -3.380 1.872 -8.565 1.00 . A A . 74 PHE CA 1 1
7 13123 1 1 74 PHE CB C -4.327 2.458 -9.622 1.00 . A A . 74 PHE CB 1 1
7 13124 1 1 74 PHE CD1 C -6.155 3.063 -8.001 1.00 . A A . 74 PHE CD1 1 1
7 13125 1 1 74 PHE CD2 C -6.672 1.547 -9.814 1.00 . A A . 74 PHE CD2 1 1
7 13126 1 1 74 PHE CE1 C -7.474 2.968 -7.537 1.00 . A A . 74 PHE CE1 1 1
7 13127 1 1 74 PHE CE2 C -7.993 1.453 -9.356 1.00 . A A . 74 PHE CE2 1 1
7 13128 1 1 74 PHE CG C -5.753 2.353 -9.133 1.00 . A A . 74 PHE CG 1 1
7 13129 1 1 74 PHE CZ C -8.393 2.160 -8.216 1.00 . A A . 74 PHE CZ 1 1
7 13130 1 1 74 PHE H H -1.852 2.093 -10.021 1.00 . A A . 74 PHE H 1 1
7 13131 1 1 74 PHE HA H -3.374 2.523 -7.705 1.00 . A A . 74 PHE HA 1 1
7 13132 1 1 74 PHE HB2 H -4.079 3.496 -9.794 1.00 . A A . 74 PHE HB2 1 1
7 13133 1 1 74 PHE HB3 H -4.223 1.907 -10.545 1.00 . A A . 74 PHE HB3 1 1
7 13134 1 1 74 PHE HD1 H -5.437 3.671 -7.464 1.00 . A A . 74 PHE HD1 1 1
7 13135 1 1 74 PHE HD2 H -6.366 1.005 -10.695 1.00 . A A . 74 PHE HD2 1 1
7 13136 1 1 74 PHE HE1 H -7.780 3.511 -6.650 1.00 . A A . 74 PHE HE1 1 1
7 13137 1 1 74 PHE HE2 H -8.702 0.831 -9.881 1.00 . A A . 74 PHE HE2 1 1
7 13138 1 1 74 PHE HZ H -9.410 2.086 -7.861 1.00 . A A . 74 PHE HZ 1 1
7 13139 1 1 74 PHE N N -2.025 1.792 -9.105 1.00 . A A . 74 PHE N 1 1
7 13140 1 1 74 PHE O O -4.391 0.296 -7.041 1.00 . A A . 74 PHE O 1 1
7 13141 1 1 75 ASP C C -3.248 -2.462 -7.625 1.00 . A A . 75 ASP C 1 1
7 13142 1 1 75 ASP CA C -4.135 -1.840 -8.704 1.00 . A A . 75 ASP CA 1 1
7 13143 1 1 75 ASP CB C -4.083 -2.698 -9.963 1.00 . A A . 75 ASP CB 1 1
7 13144 1 1 75 ASP CG C -2.669 -2.705 -10.532 1.00 . A A . 75 ASP CG 1 1
7 13145 1 1 75 ASP H H -3.284 -0.296 -9.880 1.00 . A A . 75 ASP H 1 1
7 13146 1 1 75 ASP HA H -5.151 -1.812 -8.350 1.00 . A A . 75 ASP HA 1 1
7 13147 1 1 75 ASP HB2 H -4.379 -3.707 -9.717 1.00 . A A . 75 ASP HB2 1 1
7 13148 1 1 75 ASP HB3 H -4.765 -2.294 -10.694 1.00 . A A . 75 ASP HB3 1 1
7 13149 1 1 75 ASP N N -3.705 -0.488 -9.015 1.00 . A A . 75 ASP N 1 1
7 13150 1 1 75 ASP O O -3.718 -3.218 -6.772 1.00 . A A . 75 ASP O 1 1
7 13151 1 1 75 ASP OD1 O -1.838 -1.974 -10.018 1.00 . A A . 75 ASP OD1 1 1
7 13152 1 1 75 ASP OD2 O -2.436 -3.447 -11.472 1.00 . A A . 75 ASP OD2 1 1
7 13153 1 1 76 GLU C C -1.230 -2.122 -5.316 1.00 . A A . 76 GLU C 1 1
7 13154 1 1 76 GLU CA C -1.022 -2.709 -6.713 1.00 . A A . 76 GLU CA 1 1
7 13155 1 1 76 GLU CB C 0.412 -2.421 -7.156 1.00 . A A . 76 GLU CB 1 1
7 13156 1 1 76 GLU CD C 2.149 -2.972 -8.874 1.00 . A A . 76 GLU CD 1 1
7 13157 1 1 76 GLU CG C 0.670 -3.075 -8.516 1.00 . A A . 76 GLU CG 1 1
7 13158 1 1 76 GLU H H -1.633 -1.548 -8.376 1.00 . A A . 76 GLU H 1 1
7 13159 1 1 76 GLU HA H -1.157 -3.779 -6.671 1.00 . A A . 76 GLU HA 1 1
7 13160 1 1 76 GLU HB2 H 0.550 -1.355 -7.229 1.00 . A A . 76 GLU HB2 1 1
7 13161 1 1 76 GLU HB3 H 1.101 -2.823 -6.427 1.00 . A A . 76 GLU HB3 1 1
7 13162 1 1 76 GLU HG2 H 0.385 -4.115 -8.476 1.00 . A A . 76 GLU HG2 1 1
7 13163 1 1 76 GLU HG3 H 0.087 -2.572 -9.273 1.00 . A A . 76 GLU HG3 1 1
7 13164 1 1 76 GLU N N -1.959 -2.151 -7.677 1.00 . A A . 76 GLU N 1 1
7 13165 1 1 76 GLU O O -1.208 -2.854 -4.326 1.00 . A A . 76 GLU O 1 1
7 13166 1 1 76 GLU OE1 O 2.949 -2.849 -7.963 1.00 . A A . 76 GLU OE1 1 1
7 13167 1 1 76 GLU OE2 O 2.460 -3.013 -10.055 1.00 . A A . 76 GLU OE2 1 1
7 13168 1 1 77 PHE C C -2.915 -0.660 -3.307 1.00 . A A . 77 PHE C 1 1
7 13169 1 1 77 PHE CA C -1.614 -0.167 -3.945 1.00 . A A . 77 PHE CA 1 1
7 13170 1 1 77 PHE CB C -1.641 1.348 -4.135 1.00 . A A . 77 PHE CB 1 1
7 13171 1 1 77 PHE CD1 C -3.769 2.187 -3.076 1.00 . A A . 77 PHE CD1 1 1
7 13172 1 1 77 PHE CD2 C -3.676 1.914 -5.463 1.00 . A A . 77 PHE CD2 1 1
7 13173 1 1 77 PHE CE1 C -5.094 2.631 -3.181 1.00 . A A . 77 PHE CE1 1 1
7 13174 1 1 77 PHE CE2 C -4.990 2.352 -5.562 1.00 . A A . 77 PHE CE2 1 1
7 13175 1 1 77 PHE CG C -3.064 1.829 -4.227 1.00 . A A . 77 PHE CG 1 1
7 13176 1 1 77 PHE CZ C -5.701 2.710 -4.421 1.00 . A A . 77 PHE CZ 1 1
7 13177 1 1 77 PHE H H -1.437 -0.251 -6.038 1.00 . A A . 77 PHE H 1 1
7 13178 1 1 77 PHE HA H -0.786 -0.425 -3.299 1.00 . A A . 77 PHE HA 1 1
7 13179 1 1 77 PHE HB2 H -1.149 1.822 -3.315 1.00 . A A . 77 PHE HB2 1 1
7 13180 1 1 77 PHE HB3 H -1.128 1.599 -5.057 1.00 . A A . 77 PHE HB3 1 1
7 13181 1 1 77 PHE HD1 H -3.295 2.124 -2.113 1.00 . A A . 77 PHE HD1 1 1
7 13182 1 1 77 PHE HD2 H -3.132 1.635 -6.352 1.00 . A A . 77 PHE HD2 1 1
7 13183 1 1 77 PHE HE1 H -5.647 2.913 -2.307 1.00 . A A . 77 PHE HE1 1 1
7 13184 1 1 77 PHE HE2 H -5.461 2.399 -6.509 1.00 . A A . 77 PHE HE2 1 1
7 13185 1 1 77 PHE HZ H -6.722 3.048 -4.502 1.00 . A A . 77 PHE HZ 1 1
7 13186 1 1 77 PHE N N -1.426 -0.804 -5.229 1.00 . A A . 77 PHE N 1 1
7 13187 1 1 77 PHE O O -3.010 -0.799 -2.084 1.00 . A A . 77 PHE O 1 1
7 13188 1 1 78 LEU C C -5.017 -2.805 -3.036 1.00 . A A . 78 LEU C 1 1
7 13189 1 1 78 LEU CA C -5.191 -1.431 -3.666 1.00 . A A . 78 LEU CA 1 1
7 13190 1 1 78 LEU CB C -6.200 -1.506 -4.810 1.00 . A A . 78 LEU CB 1 1
7 13191 1 1 78 LEU CD1 C -7.123 0.105 -6.466 1.00 . A A . 78 LEU CD1 1 1
7 13192 1 1 78 LEU CD2 C -8.138 -0.055 -4.212 1.00 . A A . 78 LEU CD2 1 1
7 13193 1 1 78 LEU CG C -6.832 -0.134 -4.996 1.00 . A A . 78 LEU CG 1 1
7 13194 1 1 78 LEU H H -3.777 -0.805 -5.117 1.00 . A A . 78 LEU H 1 1
7 13195 1 1 78 LEU HA H -5.564 -0.744 -2.920 1.00 . A A . 78 LEU HA 1 1
7 13196 1 1 78 LEU HB2 H -5.692 -1.794 -5.720 1.00 . A A . 78 LEU HB2 1 1
7 13197 1 1 78 LEU HB3 H -6.964 -2.229 -4.575 1.00 . A A . 78 LEU HB3 1 1
7 13198 1 1 78 LEU HD11 H -6.822 -0.761 -7.036 1.00 . A A . 78 LEU HD11 1 1
7 13199 1 1 78 LEU HD12 H -6.567 0.967 -6.795 1.00 . A A . 78 LEU HD12 1 1
7 13200 1 1 78 LEU HD13 H -8.180 0.280 -6.599 1.00 . A A . 78 LEU HD13 1 1
7 13201 1 1 78 LEU HD21 H -8.646 -1.008 -4.256 1.00 . A A . 78 LEU HD21 1 1
7 13202 1 1 78 LEU HD22 H -8.765 0.711 -4.642 1.00 . A A . 78 LEU HD22 1 1
7 13203 1 1 78 LEU HD23 H -7.920 0.193 -3.183 1.00 . A A . 78 LEU HD23 1 1
7 13204 1 1 78 LEU HG H -6.155 0.611 -4.637 1.00 . A A . 78 LEU HG 1 1
7 13205 1 1 78 LEU N N -3.911 -0.932 -4.150 1.00 . A A . 78 LEU N 1 1
7 13206 1 1 78 LEU O O -5.627 -3.110 -2.011 1.00 . A A . 78 LEU O 1 1
7 13207 1 1 79 VAL C C -3.328 -4.884 -1.740 1.00 . A A . 79 VAL C 1 1
7 13208 1 1 79 VAL CA C -3.917 -4.969 -3.144 1.00 . A A . 79 VAL CA 1 1
7 13209 1 1 79 VAL CB C -2.946 -5.705 -4.060 1.00 . A A . 79 VAL CB 1 1
7 13210 1 1 79 VAL CG1 C -2.488 -7.003 -3.392 1.00 . A A . 79 VAL CG1 1 1
7 13211 1 1 79 VAL CG2 C -3.643 -6.029 -5.383 1.00 . A A . 79 VAL CG2 1 1
7 13212 1 1 79 VAL H H -3.718 -3.326 -4.473 1.00 . A A . 79 VAL H 1 1
7 13213 1 1 79 VAL HA H -4.853 -5.520 -3.105 1.00 . A A . 79 VAL HA 1 1
7 13214 1 1 79 VAL HB H -2.094 -5.075 -4.246 1.00 . A A . 79 VAL HB 1 1
7 13215 1 1 79 VAL HG11 H -3.348 -7.618 -3.170 1.00 . A A . 79 VAL HG11 1 1
7 13216 1 1 79 VAL HG12 H -1.966 -6.772 -2.473 1.00 . A A . 79 VAL HG12 1 1
7 13217 1 1 79 VAL HG13 H -1.827 -7.536 -4.058 1.00 . A A . 79 VAL HG13 1 1
7 13218 1 1 79 VAL HG21 H -3.159 -5.495 -6.185 1.00 . A A . 79 VAL HG21 1 1
7 13219 1 1 79 VAL HG22 H -4.680 -5.730 -5.327 1.00 . A A . 79 VAL HG22 1 1
7 13220 1 1 79 VAL HG23 H -3.585 -7.091 -5.569 1.00 . A A . 79 VAL HG23 1 1
7 13221 1 1 79 VAL N N -4.176 -3.627 -3.657 1.00 . A A . 79 VAL N 1 1
7 13222 1 1 79 VAL O O -3.741 -5.619 -0.848 1.00 . A A . 79 VAL O 1 1
7 13223 1 1 80 MET C C -2.842 -3.563 0.821 1.00 . A A . 80 MET C 1 1
7 13224 1 1 80 MET CA C -1.766 -3.812 -0.228 1.00 . A A . 80 MET CA 1 1
7 13225 1 1 80 MET CB C -0.800 -2.625 -0.257 1.00 . A A . 80 MET CB 1 1
7 13226 1 1 80 MET CE C 1.891 -3.827 1.037 1.00 . A A . 80 MET CE 1 1
7 13227 1 1 80 MET CG C -0.348 -2.298 1.167 1.00 . A A . 80 MET CG 1 1
7 13228 1 1 80 MET H H -2.062 -3.410 -2.281 1.00 . A A . 80 MET H 1 1
7 13229 1 1 80 MET HA H -1.213 -4.704 0.025 1.00 . A A . 80 MET HA 1 1
7 13230 1 1 80 MET HB2 H 0.060 -2.873 -0.861 1.00 . A A . 80 MET HB2 1 1
7 13231 1 1 80 MET HB3 H -1.300 -1.768 -0.678 1.00 . A A . 80 MET HB3 1 1
7 13232 1 1 80 MET HE1 H 1.952 -2.965 0.388 1.00 . A A . 80 MET HE1 1 1
7 13233 1 1 80 MET HE2 H 1.937 -4.726 0.444 1.00 . A A . 80 MET HE2 1 1
7 13234 1 1 80 MET HE3 H 2.712 -3.816 1.738 1.00 . A A . 80 MET HE3 1 1
7 13235 1 1 80 MET HG2 H 0.412 -1.531 1.133 1.00 . A A . 80 MET HG2 1 1
7 13236 1 1 80 MET HG3 H -1.192 -1.943 1.739 1.00 . A A . 80 MET HG3 1 1
7 13237 1 1 80 MET N N -2.370 -3.975 -1.540 1.00 . A A . 80 MET N 1 1
7 13238 1 1 80 MET O O -2.864 -4.219 1.864 1.00 . A A . 80 MET O 1 1
7 13239 1 1 80 MET SD S 0.330 -3.783 1.946 1.00 . A A . 80 MET SD 1 1
7 13240 1 1 81 MET C C -5.738 -3.524 1.647 1.00 . A A . 81 MET C 1 1
7 13241 1 1 81 MET CA C -4.815 -2.318 1.483 1.00 . A A . 81 MET CA 1 1
7 13242 1 1 81 MET CB C -5.623 -1.127 0.977 1.00 . A A . 81 MET CB 1 1
7 13243 1 1 81 MET CE C -2.493 -0.145 2.519 1.00 . A A . 81 MET CE 1 1
7 13244 1 1 81 MET CG C -4.760 0.132 1.036 1.00 . A A . 81 MET CG 1 1
7 13245 1 1 81 MET H H -3.677 -2.125 -0.306 1.00 . A A . 81 MET H 1 1
7 13246 1 1 81 MET HA H -4.385 -2.066 2.439 1.00 . A A . 81 MET HA 1 1
7 13247 1 1 81 MET HB2 H -5.926 -1.309 -0.042 1.00 . A A . 81 MET HB2 1 1
7 13248 1 1 81 MET HB3 H -6.495 -0.997 1.595 1.00 . A A . 81 MET HB3 1 1
7 13249 1 1 81 MET HE1 H -2.328 -1.059 3.078 1.00 . A A . 81 MET HE1 1 1
7 13250 1 1 81 MET HE2 H -1.821 0.617 2.881 1.00 . A A . 81 MET HE2 1 1
7 13251 1 1 81 MET HE3 H -2.304 -0.319 1.470 1.00 . A A . 81 MET HE3 1 1
7 13252 1 1 81 MET HG2 H -3.904 0.003 0.391 1.00 . A A . 81 MET HG2 1 1
7 13253 1 1 81 MET HG3 H -5.338 0.981 0.703 1.00 . A A . 81 MET HG3 1 1
7 13254 1 1 81 MET N N -3.738 -2.621 0.544 1.00 . A A . 81 MET N 1 1
7 13255 1 1 81 MET O O -6.133 -3.876 2.760 1.00 . A A . 81 MET O 1 1
7 13256 1 1 81 MET SD S -4.202 0.407 2.738 1.00 . A A . 81 MET SD 1 1
7 13257 1 1 82 VAL C C -6.269 -6.475 1.309 1.00 . A A . 82 VAL C 1 1
7 13258 1 1 82 VAL CA C -6.932 -5.336 0.543 1.00 . A A . 82 VAL CA 1 1
7 13259 1 1 82 VAL CB C -7.244 -5.783 -0.884 1.00 . A A . 82 VAL CB 1 1
7 13260 1 1 82 VAL CG1 C -7.932 -7.147 -0.853 1.00 . A A . 82 VAL CG1 1 1
7 13261 1 1 82 VAL CG2 C -8.175 -4.766 -1.549 1.00 . A A . 82 VAL CG2 1 1
7 13262 1 1 82 VAL H H -5.721 -3.828 -0.326 1.00 . A A . 82 VAL H 1 1
7 13263 1 1 82 VAL HA H -7.856 -5.080 1.033 1.00 . A A . 82 VAL HA 1 1
7 13264 1 1 82 VAL HB H -6.326 -5.856 -1.442 1.00 . A A . 82 VAL HB 1 1
7 13265 1 1 82 VAL HG11 H -8.817 -7.093 -0.233 1.00 . A A . 82 VAL HG11 1 1
7 13266 1 1 82 VAL HG12 H -7.253 -7.883 -0.448 1.00 . A A . 82 VAL HG12 1 1
7 13267 1 1 82 VAL HG13 H -8.211 -7.429 -1.857 1.00 . A A . 82 VAL HG13 1 1
7 13268 1 1 82 VAL HG21 H -7.766 -4.477 -2.505 1.00 . A A . 82 VAL HG21 1 1
7 13269 1 1 82 VAL HG22 H -8.265 -3.894 -0.918 1.00 . A A . 82 VAL HG22 1 1
7 13270 1 1 82 VAL HG23 H -9.149 -5.208 -1.692 1.00 . A A . 82 VAL HG23 1 1
7 13271 1 1 82 VAL N N -6.067 -4.159 0.528 1.00 . A A . 82 VAL N 1 1
7 13272 1 1 82 VAL O O -6.925 -7.203 2.054 1.00 . A A . 82 VAL O 1 1
7 13273 1 1 83 ARG C C -4.356 -7.544 3.295 1.00 . A A . 83 ARG C 1 1
7 13274 1 1 83 ARG CA C -4.212 -7.681 1.783 1.00 . A A . 83 ARG CA 1 1
7 13275 1 1 83 ARG CB C -2.737 -7.595 1.394 1.00 . A A . 83 ARG CB 1 1
7 13276 1 1 83 ARG CD C -0.628 -8.921 1.356 1.00 . A A . 83 ARG CD 1 1
7 13277 1 1 83 ARG CG C -1.966 -8.729 2.067 1.00 . A A . 83 ARG CG 1 1
7 13278 1 1 83 ARG CZ C 1.125 -10.608 1.471 1.00 . A A . 83 ARG CZ 1 1
7 13279 1 1 83 ARG H H -4.493 -6.022 0.508 1.00 . A A . 83 ARG H 1 1
7 13280 1 1 83 ARG HA H -4.594 -8.642 1.471 1.00 . A A . 83 ARG HA 1 1
7 13281 1 1 83 ARG HB2 H -2.641 -7.679 0.320 1.00 . A A . 83 ARG HB2 1 1
7 13282 1 1 83 ARG HB3 H -2.337 -6.648 1.718 1.00 . A A . 83 ARG HB3 1 1
7 13283 1 1 83 ARG HD2 H -0.807 -9.284 0.356 1.00 . A A . 83 ARG HD2 1 1
7 13284 1 1 83 ARG HD3 H -0.112 -7.971 1.303 1.00 . A A . 83 ARG HD3 1 1
7 13285 1 1 83 ARG HE H 0.054 -10.004 3.049 1.00 . A A . 83 ARG HE 1 1
7 13286 1 1 83 ARG HG2 H -1.791 -8.478 3.104 1.00 . A A . 83 ARG HG2 1 1
7 13287 1 1 83 ARG HG3 H -2.535 -9.642 2.010 1.00 . A A . 83 ARG HG3 1 1
7 13288 1 1 83 ARG HH11 H 0.763 -9.815 -0.331 1.00 . A A . 83 ARG HH11 1 1
7 13289 1 1 83 ARG HH12 H 2.016 -11.009 -0.275 1.00 . A A . 83 ARG HH12 1 1
7 13290 1 1 83 ARG HH21 H 1.699 -11.569 3.131 1.00 . A A . 83 ARG HH21 1 1
7 13291 1 1 83 ARG HH22 H 2.547 -12.002 1.685 1.00 . A A . 83 ARG HH22 1 1
7 13292 1 1 83 ARG N N -4.961 -6.627 1.114 1.00 . A A . 83 ARG N 1 1
7 13293 1 1 83 ARG NE N 0.193 -9.887 2.086 1.00 . A A . 83 ARG NE 1 1
7 13294 1 1 83 ARG NH1 N 1.316 -10.465 0.188 1.00 . A A . 83 ARG NH1 1 1
7 13295 1 1 83 ARG NH2 N 1.847 -11.459 2.149 1.00 . A A . 83 ARG NH2 1 1
7 13296 1 1 83 ARG O O -4.568 -8.534 3.997 1.00 . A A . 83 ARG O 1 1
7 13297 1 1 84 SER C C -5.778 -6.443 5.703 1.00 . A A . 84 SER C 1 1
7 13298 1 1 84 SER CA C -4.381 -6.065 5.221 1.00 . A A . 84 SER CA 1 1
7 13299 1 1 84 SER CB C -4.118 -4.591 5.523 1.00 . A A . 84 SER CB 1 1
7 13300 1 1 84 SER H H -4.082 -5.559 3.184 1.00 . A A . 84 SER H 1 1
7 13301 1 1 84 SER HA H -3.655 -6.663 5.750 1.00 . A A . 84 SER HA 1 1
7 13302 1 1 84 SER HB2 H -4.740 -3.975 4.894 1.00 . A A . 84 SER HB2 1 1
7 13303 1 1 84 SER HB3 H -4.348 -4.390 6.561 1.00 . A A . 84 SER HB3 1 1
7 13304 1 1 84 SER HG H -2.300 -4.222 6.103 1.00 . A A . 84 SER HG 1 1
7 13305 1 1 84 SER N N -4.247 -6.315 3.791 1.00 . A A . 84 SER N 1 1
7 13306 1 1 84 SER O O -5.942 -7.004 6.787 1.00 . A A . 84 SER O 1 1
7 13307 1 1 84 SER OG O -2.753 -4.296 5.260 1.00 . A A . 84 SER OG 1 1
7 13308 1 1 85 MET C C -8.334 -7.935 5.494 1.00 . A A . 85 MET C 1 1
7 13309 1 1 85 MET CA C -8.165 -6.440 5.251 1.00 . A A . 85 MET CA 1 1
7 13310 1 1 85 MET CB C -9.106 -6.001 4.126 1.00 . A A . 85 MET CB 1 1
7 13311 1 1 85 MET CE C -8.908 -2.125 4.385 1.00 . A A . 85 MET CE 1 1
7 13312 1 1 85 MET CG C -9.788 -4.687 4.509 1.00 . A A . 85 MET CG 1 1
7 13313 1 1 85 MET H H -6.597 -5.680 4.041 1.00 . A A . 85 MET H 1 1
7 13314 1 1 85 MET HA H -8.424 -5.904 6.150 1.00 . A A . 85 MET HA 1 1
7 13315 1 1 85 MET HB2 H -8.539 -5.861 3.217 1.00 . A A . 85 MET HB2 1 1
7 13316 1 1 85 MET HB3 H -9.856 -6.762 3.967 1.00 . A A . 85 MET HB3 1 1
7 13317 1 1 85 MET HE1 H -8.462 -1.318 3.820 1.00 . A A . 85 MET HE1 1 1
7 13318 1 1 85 MET HE2 H -8.183 -2.518 5.080 1.00 . A A . 85 MET HE2 1 1
7 13319 1 1 85 MET HE3 H -9.765 -1.757 4.931 1.00 . A A . 85 MET HE3 1 1
7 13320 1 1 85 MET HG2 H -10.856 -4.843 4.571 1.00 . A A . 85 MET HG2 1 1
7 13321 1 1 85 MET HG3 H -9.417 -4.354 5.465 1.00 . A A . 85 MET HG3 1 1
7 13322 1 1 85 MET N N -6.784 -6.130 4.891 1.00 . A A . 85 MET N 1 1
7 13323 1 1 85 MET O O -8.994 -8.346 6.446 1.00 . A A . 85 MET O 1 1
7 13324 1 1 85 MET SD S -9.435 -3.433 3.252 1.00 . A A . 85 MET SD 1 1
7 13325 1 1 86 LYS C C -6.445 -10.830 4.638 1.00 . A A . 86 LYS C 1 1
7 13326 1 1 86 LYS CA C -7.826 -10.192 4.767 1.00 . A A . 86 LYS CA 1 1
7 13327 1 1 86 LYS CB C -8.750 -10.760 3.690 1.00 . A A . 86 LYS CB 1 1
7 13328 1 1 86 LYS CD C -9.522 -13.060 3.089 1.00 . A A . 86 LYS CD 1 1
7 13329 1 1 86 LYS CE C -10.088 -12.396 1.833 1.00 . A A . 86 LYS CE 1 1
7 13330 1 1 86 LYS CG C -9.423 -12.030 4.215 1.00 . A A . 86 LYS CG 1 1
7 13331 1 1 86 LYS H H -7.216 -8.361 3.889 1.00 . A A . 86 LYS H 1 1
7 13332 1 1 86 LYS HA H -8.234 -10.428 5.738 1.00 . A A . 86 LYS HA 1 1
7 13333 1 1 86 LYS HB2 H -9.504 -10.028 3.441 1.00 . A A . 86 LYS HB2 1 1
7 13334 1 1 86 LYS HB3 H -8.174 -10.998 2.809 1.00 . A A . 86 LYS HB3 1 1
7 13335 1 1 86 LYS HD2 H -8.538 -13.454 2.877 1.00 . A A . 86 LYS HD2 1 1
7 13336 1 1 86 LYS HD3 H -10.174 -13.866 3.393 1.00 . A A . 86 LYS HD3 1 1
7 13337 1 1 86 LYS HE2 H -9.408 -11.626 1.495 1.00 . A A . 86 LYS HE2 1 1
7 13338 1 1 86 LYS HE3 H -10.206 -13.138 1.057 1.00 . A A . 86 LYS HE3 1 1
7 13339 1 1 86 LYS HG2 H -8.842 -12.438 5.028 1.00 . A A . 86 LYS HG2 1 1
7 13340 1 1 86 LYS HG3 H -10.415 -11.789 4.566 1.00 . A A . 86 LYS HG3 1 1
7 13341 1 1 86 LYS HZ1 H -11.346 -11.252 3.033 1.00 . A A . 86 LYS HZ1 1 1
7 13342 1 1 86 LYS HZ2 H -12.123 -12.542 2.245 1.00 . A A . 86 LYS HZ2 1 1
7 13343 1 1 86 LYS HZ3 H -11.689 -11.147 1.375 1.00 . A A . 86 LYS HZ3 1 1
7 13344 1 1 86 LYS N N -7.731 -8.743 4.630 1.00 . A A . 86 LYS N 1 1
7 13345 1 1 86 LYS NZ N -11.411 -11.788 2.145 1.00 . A A . 86 LYS NZ 1 1
7 13346 1 1 86 LYS O O -5.705 -10.543 3.698 1.00 . A A . 86 LYS O 1 1
7 13347 1 1 87 ASP C C -4.757 -13.457 6.637 1.00 . A A . 87 ASP C 1 1
7 13348 1 1 87 ASP CA C -4.810 -12.365 5.571 1.00 . A A . 87 ASP CA 1 1
7 13349 1 1 87 ASP CB C -3.693 -11.351 5.817 1.00 . A A . 87 ASP CB 1 1
7 13350 1 1 87 ASP CG C -2.477 -11.699 4.964 1.00 . A A . 87 ASP CG 1 1
7 13351 1 1 87 ASP H H -6.735 -11.884 6.314 1.00 . A A . 87 ASP H 1 1
7 13352 1 1 87 ASP HA H -4.663 -12.816 4.601 1.00 . A A . 87 ASP HA 1 1
7 13353 1 1 87 ASP HB2 H -4.043 -10.363 5.559 1.00 . A A . 87 ASP HB2 1 1
7 13354 1 1 87 ASP HB3 H -3.413 -11.372 6.861 1.00 . A A . 87 ASP HB3 1 1
7 13355 1 1 87 ASP N N -6.105 -11.696 5.590 1.00 . A A . 87 ASP N 1 1
7 13356 1 1 87 ASP O O -5.757 -14.123 6.907 1.00 . A A . 87 ASP O 1 1
7 13357 1 1 87 ASP OD1 O -2.427 -11.251 3.830 1.00 . A A . 87 ASP OD1 1 1
7 13358 1 1 87 ASP OD2 O -1.613 -12.405 5.457 1.00 . A A . 87 ASP OD2 1 1
7 13359 1 1 88 ASP C C -3.657 -16.039 7.707 1.00 . A A . 88 ASP C 1 1
7 13360 1 1 88 ASP CA C -3.412 -14.644 8.274 1.00 . A A . 88 ASP CA 1 1
7 13361 1 1 88 ASP CB C -4.386 -14.383 9.425 1.00 . A A . 88 ASP CB 1 1
7 13362 1 1 88 ASP CG C -3.908 -15.092 10.687 1.00 . A A . 88 ASP CG 1 1
7 13363 1 1 88 ASP H H -2.824 -13.071 6.982 1.00 . A A . 88 ASP H 1 1
7 13364 1 1 88 ASP HA H -2.403 -14.591 8.653 1.00 . A A . 88 ASP HA 1 1
7 13365 1 1 88 ASP HB2 H -4.446 -13.320 9.609 1.00 . A A . 88 ASP HB2 1 1
7 13366 1 1 88 ASP HB3 H -5.364 -14.754 9.156 1.00 . A A . 88 ASP HB3 1 1
7 13367 1 1 88 ASP N N -3.586 -13.632 7.239 1.00 . A A . 88 ASP N 1 1
7 13368 1 1 88 ASP O O -4.440 -16.817 8.254 1.00 . A A . 88 ASP O 1 1
7 13369 1 1 88 ASP OD1 O -3.259 -16.117 10.556 1.00 . A A . 88 ASP OD1 1 1
7 13370 1 1 88 ASP OD2 O -4.192 -14.597 11.765 1.00 . A A . 88 ASP OD2 1 1
7 13371 1 1 89 SER C C -1.809 -18.105 5.352 1.00 . A A . 89 SER C 1 1
7 13372 1 1 89 SER CA C -3.131 -17.653 5.966 1.00 . A A . 89 SER CA 1 1
7 13373 1 1 89 SER CB C -4.205 -17.582 4.880 1.00 . A A . 89 SER CB 1 1
7 13374 1 1 89 SER H H -2.371 -15.689 6.213 1.00 . A A . 89 SER H 1 1
7 13375 1 1 89 SER HA H -3.434 -18.374 6.710 1.00 . A A . 89 SER HA 1 1
7 13376 1 1 89 SER HB2 H -4.377 -18.566 4.477 1.00 . A A . 89 SER HB2 1 1
7 13377 1 1 89 SER HB3 H -5.124 -17.206 5.308 1.00 . A A . 89 SER HB3 1 1
7 13378 1 1 89 SER HG H -4.437 -16.717 3.152 1.00 . A A . 89 SER HG 1 1
7 13379 1 1 89 SER N N -2.980 -16.350 6.604 1.00 . A A . 89 SER N 1 1
7 13380 1 1 89 SER O O -0.883 -17.309 5.191 1.00 . A A . 89 SER O 1 1
7 13381 1 1 89 SER OG O -3.764 -16.721 3.839 1.00 . A A . 89 SER OG 1 1
7 13382 1 1 90 LYS C C 0.188 -18.886 3.565 1.00 . A A . 90 LYS C 1 1
7 13383 1 1 90 LYS CA C -0.509 -19.937 4.424 1.00 . A A . 90 LYS CA 1 1
7 13384 1 1 90 LYS CB C -0.845 -21.147 3.569 1.00 . A A . 90 LYS CB 1 1
7 13385 1 1 90 LYS CD C 0.795 -22.748 4.532 1.00 . A A . 90 LYS CD 1 1
7 13386 1 1 90 LYS CE C 1.265 -22.372 5.930 1.00 . A A . 90 LYS CE 1 1
7 13387 1 1 90 LYS CG C -0.691 -22.423 4.395 1.00 . A A . 90 LYS CG 1 1
7 13388 1 1 90 LYS H H -2.495 -19.977 5.164 1.00 . A A . 90 LYS H 1 1
7 13389 1 1 90 LYS HA H 0.159 -20.252 5.206 1.00 . A A . 90 LYS HA 1 1
7 13390 1 1 90 LYS HB2 H -1.857 -21.068 3.206 1.00 . A A . 90 LYS HB2 1 1
7 13391 1 1 90 LYS HB3 H -0.162 -21.185 2.742 1.00 . A A . 90 LYS HB3 1 1
7 13392 1 1 90 LYS HD2 H 0.954 -23.804 4.368 1.00 . A A . 90 LYS HD2 1 1
7 13393 1 1 90 LYS HD3 H 1.353 -22.178 3.807 1.00 . A A . 90 LYS HD3 1 1
7 13394 1 1 90 LYS HE2 H 1.649 -21.363 5.912 1.00 . A A . 90 LYS HE2 1 1
7 13395 1 1 90 LYS HE3 H 0.433 -22.429 6.614 1.00 . A A . 90 LYS HE3 1 1
7 13396 1 1 90 LYS HG2 H -1.126 -22.277 5.373 1.00 . A A . 90 LYS HG2 1 1
7 13397 1 1 90 LYS HG3 H -1.190 -23.237 3.894 1.00 . A A . 90 LYS HG3 1 1
7 13398 1 1 90 LYS HZ1 H 2.816 -23.709 5.535 1.00 . A A . 90 LYS HZ1 1 1
7 13399 1 1 90 LYS HZ2 H 1.919 -24.083 6.929 1.00 . A A . 90 LYS HZ2 1 1
7 13400 1 1 90 LYS HZ3 H 3.033 -22.800 6.950 1.00 . A A . 90 LYS HZ3 1 1
7 13401 1 1 90 LYS N N -1.726 -19.389 5.013 1.00 . A A . 90 LYS N 1 1
7 13402 1 1 90 LYS NZ N 2.340 -23.311 6.369 1.00 . A A . 90 LYS NZ 1 1
7 13403 1 1 90 LYS O O -0.244 -18.592 2.450 1.00 . A A . 90 LYS O 1 1
7 13404 1 1 91 GLY C C 2.798 -17.919 2.214 1.00 . A A . 136 GLY C 1 1
7 13405 1 1 91 GLY CA C 2.026 -17.305 3.376 1.00 . A A . 136 GLY CA 1 1
7 13406 1 1 91 GLY H H 1.565 -18.601 4.988 1.00 . A A . 136 GLY H 1 1
7 13407 1 1 91 GLY HA2 H 1.342 -16.559 2.995 1.00 . A A . 136 GLY HA2 1 1
7 13408 1 1 91 GLY HA3 H 2.723 -16.834 4.054 1.00 . A A . 136 GLY HA3 1 1
7 13409 1 1 91 GLY N N 1.270 -18.324 4.095 1.00 . A A . 136 GLY N 1 1
7 13410 1 1 91 GLY O O 3.325 -17.206 1.360 1.00 . A A . 136 GLY O 1 1
7 13411 1 1 92 LYS C C 4.936 -19.302 0.886 1.00 . A A . 137 LYS C 1 1
7 13412 1 1 92 LYS CA C 3.577 -19.948 1.131 1.00 . A A . 137 LYS CA 1 1
7 13413 1 1 92 LYS CB C 2.757 -19.920 -0.160 1.00 . A A . 137 LYS CB 1 1
7 13414 1 1 92 LYS CD C 0.798 -21.470 -0.167 1.00 . A A . 137 LYS CD 1 1
7 13415 1 1 92 LYS CE C 0.411 -22.950 -0.136 1.00 . A A . 137 LYS CE 1 1
7 13416 1 1 92 LYS CG C 2.286 -21.337 -0.492 1.00 . A A . 137 LYS CG 1 1
7 13417 1 1 92 LYS H H 2.424 -19.763 2.900 1.00 . A A . 137 LYS H 1 1
7 13418 1 1 92 LYS HA H 3.724 -20.974 1.425 1.00 . A A . 137 LYS HA 1 1
7 13419 1 1 92 LYS HB2 H 1.902 -19.276 -0.028 1.00 . A A . 137 LYS HB2 1 1
7 13420 1 1 92 LYS HB3 H 3.370 -19.547 -0.968 1.00 . A A . 137 LYS HB3 1 1
7 13421 1 1 92 LYS HD2 H 0.599 -21.025 0.797 1.00 . A A . 137 LYS HD2 1 1
7 13422 1 1 92 LYS HD3 H 0.217 -20.965 -0.924 1.00 . A A . 137 LYS HD3 1 1
7 13423 1 1 92 LYS HE2 H 0.209 -23.290 -1.142 1.00 . A A . 137 LYS HE2 1 1
7 13424 1 1 92 LYS HE3 H 1.224 -23.527 0.281 1.00 . A A . 137 LYS HE3 1 1
7 13425 1 1 92 LYS HG2 H 2.446 -21.532 -1.542 1.00 . A A . 137 LYS HG2 1 1
7 13426 1 1 92 LYS HG3 H 2.845 -22.048 0.096 1.00 . A A . 137 LYS HG3 1 1
7 13427 1 1 92 LYS HZ1 H -1.465 -22.342 0.531 1.00 . A A . 137 LYS HZ1 1 1
7 13428 1 1 92 LYS HZ2 H -0.536 -23.141 1.707 1.00 . A A . 137 LYS HZ2 1 1
7 13429 1 1 92 LYS HZ3 H -1.270 -24.025 0.457 1.00 . A A . 137 LYS HZ3 1 1
7 13430 1 1 92 LYS N N 2.863 -19.246 2.192 1.00 . A A . 137 LYS N 1 1
7 13431 1 1 92 LYS NZ N -0.807 -23.129 0.702 1.00 . A A . 137 LYS NZ 1 1
7 13432 1 1 92 LYS O O 5.417 -18.518 1.704 1.00 . A A . 137 LYS O 1 1
7 13433 1 1 93 PHE C C 7.964 -19.814 0.150 1.00 . A A . 138 PHE C 1 1
7 13434 1 1 93 PHE CA C 6.851 -19.077 -0.589 1.00 . A A . 138 PHE CA 1 1
7 13435 1 1 93 PHE CB C 6.895 -17.587 -0.238 1.00 . A A . 138 PHE CB 1 1
7 13436 1 1 93 PHE CD1 C 6.920 -15.469 -1.595 1.00 . A A . 138 PHE CD1 1 1
7 13437 1 1 93 PHE CD2 C 8.175 -17.380 -2.400 1.00 . A A . 138 PHE CD2 1 1
7 13438 1 1 93 PHE CE1 C 7.332 -14.730 -2.710 1.00 . A A . 138 PHE CE1 1 1
7 13439 1 1 93 PHE CE2 C 8.587 -16.642 -3.512 1.00 . A A . 138 PHE CE2 1 1
7 13440 1 1 93 PHE CG C 7.341 -16.794 -1.440 1.00 . A A . 138 PHE CG 1 1
7 13441 1 1 93 PHE CZ C 8.167 -15.317 -3.669 1.00 . A A . 138 PHE CZ 1 1
7 13442 1 1 93 PHE H H 5.115 -20.262 -0.858 1.00 . A A . 138 PHE H 1 1
7 13443 1 1 93 PHE HA H 7.003 -19.190 -1.651 1.00 . A A . 138 PHE HA 1 1
7 13444 1 1 93 PHE HB2 H 5.909 -17.259 0.062 1.00 . A A . 138 PHE HB2 1 1
7 13445 1 1 93 PHE HB3 H 7.587 -17.427 0.573 1.00 . A A . 138 PHE HB3 1 1
7 13446 1 1 93 PHE HD1 H 6.281 -15.020 -0.852 1.00 . A A . 138 PHE HD1 1 1
7 13447 1 1 93 PHE HD2 H 8.499 -18.402 -2.280 1.00 . A A . 138 PHE HD2 1 1
7 13448 1 1 93 PHE HE1 H 7.007 -13.707 -2.829 1.00 . A A . 138 PHE HE1 1 1
7 13449 1 1 93 PHE HE2 H 9.231 -17.095 -4.253 1.00 . A A . 138 PHE HE2 1 1
7 13450 1 1 93 PHE HZ H 8.485 -14.747 -4.531 1.00 . A A . 138 PHE HZ 1 1
7 13451 1 1 93 PHE N N 5.548 -19.633 -0.245 1.00 . A A . 138 PHE N 1 1
7 13452 1 1 93 PHE O O 7.728 -20.443 1.181 1.00 . A A . 138 PHE O 1 1
7 13453 1 1 94 LYS C C 10.912 -19.520 1.331 1.00 . A A . 139 LYS C 1 1
7 13454 1 1 94 LYS CA C 10.319 -20.398 0.234 1.00 . A A . 139 LYS CA 1 1
7 13455 1 1 94 LYS CB C 11.385 -20.690 -0.823 1.00 . A A . 139 LYS CB 1 1
7 13456 1 1 94 LYS CD C 11.437 -23.167 -0.513 1.00 . A A . 139 LYS CD 1 1
7 13457 1 1 94 LYS CE C 12.352 -24.369 -0.279 1.00 . A A . 139 LYS CE 1 1
7 13458 1 1 94 LYS CG C 12.244 -21.873 -0.370 1.00 . A A . 139 LYS CG 1 1
7 13459 1 1 94 LYS H H 9.311 -19.219 -1.208 1.00 . A A . 139 LYS H 1 1
7 13460 1 1 94 LYS HA H 9.990 -21.332 0.666 1.00 . A A . 139 LYS HA 1 1
7 13461 1 1 94 LYS HB2 H 10.907 -20.929 -1.763 1.00 . A A . 139 LYS HB2 1 1
7 13462 1 1 94 LYS HB3 H 12.014 -19.821 -0.949 1.00 . A A . 139 LYS HB3 1 1
7 13463 1 1 94 LYS HD2 H 10.638 -23.173 0.215 1.00 . A A . 139 LYS HD2 1 1
7 13464 1 1 94 LYS HD3 H 11.019 -23.222 -1.507 1.00 . A A . 139 LYS HD3 1 1
7 13465 1 1 94 LYS HE2 H 12.908 -24.225 0.637 1.00 . A A . 139 LYS HE2 1 1
7 13466 1 1 94 LYS HE3 H 11.756 -25.266 -0.201 1.00 . A A . 139 LYS HE3 1 1
7 13467 1 1 94 LYS HG2 H 13.131 -21.930 -0.985 1.00 . A A . 139 LYS HG2 1 1
7 13468 1 1 94 LYS HG3 H 12.526 -21.740 0.661 1.00 . A A . 139 LYS HG3 1 1
7 13469 1 1 94 LYS HZ1 H 13.778 -25.423 -1.372 1.00 . A A . 139 LYS HZ1 1 1
7 13470 1 1 94 LYS HZ2 H 14.010 -23.739 -1.371 1.00 . A A . 139 LYS HZ2 1 1
7 13471 1 1 94 LYS HZ3 H 12.777 -24.429 -2.316 1.00 . A A . 139 LYS HZ3 1 1
7 13472 1 1 94 LYS N N 9.179 -19.733 -0.386 1.00 . A A . 139 LYS N 1 1
7 13473 1 1 94 LYS NZ N 13.301 -24.499 -1.421 1.00 . A A . 139 LYS NZ 1 1
7 13474 1 1 94 LYS O O 11.941 -18.874 1.135 1.00 . A A . 139 LYS O 1 1
7 13475 1 1 95 ARG C C 10.740 -17.220 3.232 1.00 . A A . 140 ARG C 1 1
7 13476 1 1 95 ARG CA C 10.717 -18.695 3.610 1.00 . A A . 140 ARG CA 1 1
7 13477 1 1 95 ARG CB C 12.117 -19.135 4.027 1.00 . A A . 140 ARG CB 1 1
7 13478 1 1 95 ARG CD C 12.443 -18.630 6.449 1.00 . A A . 140 ARG CD 1 1
7 13479 1 1 95 ARG CG C 12.708 -18.141 5.027 1.00 . A A . 140 ARG CG 1 1
7 13480 1 1 95 ARG CZ C 10.436 -19.301 7.642 1.00 . A A . 140 ARG CZ 1 1
7 13481 1 1 95 ARG H H 9.437 -20.037 2.582 1.00 . A A . 140 ARG H 1 1
7 13482 1 1 95 ARG HA H 10.043 -18.838 4.441 1.00 . A A . 140 ARG HA 1 1
7 13483 1 1 95 ARG HB2 H 12.064 -20.111 4.483 1.00 . A A . 140 ARG HB2 1 1
7 13484 1 1 95 ARG HB3 H 12.746 -19.176 3.159 1.00 . A A . 140 ARG HB3 1 1
7 13485 1 1 95 ARG HD2 H 13.216 -19.325 6.737 1.00 . A A . 140 ARG HD2 1 1
7 13486 1 1 95 ARG HD3 H 12.449 -17.787 7.124 1.00 . A A . 140 ARG HD3 1 1
7 13487 1 1 95 ARG HE H 10.796 -19.753 5.724 1.00 . A A . 140 ARG HE 1 1
7 13488 1 1 95 ARG HG2 H 13.774 -18.064 4.866 1.00 . A A . 140 ARG HG2 1 1
7 13489 1 1 95 ARG HG3 H 12.254 -17.173 4.887 1.00 . A A . 140 ARG HG3 1 1
7 13490 1 1 95 ARG HH11 H 11.779 -18.232 8.673 1.00 . A A . 140 ARG HH11 1 1
7 13491 1 1 95 ARG HH12 H 10.359 -18.698 9.548 1.00 . A A . 140 ARG HH12 1 1
7 13492 1 1 95 ARG HH21 H 8.930 -20.368 6.867 1.00 . A A . 140 ARG HH21 1 1
7 13493 1 1 95 ARG HH22 H 8.746 -19.908 8.527 1.00 . A A . 140 ARG HH22 1 1
7 13494 1 1 95 ARG N N 10.252 -19.501 2.485 1.00 . A A . 140 ARG N 1 1
7 13495 1 1 95 ARG NE N 11.147 -19.298 6.519 1.00 . A A . 140 ARG NE 1 1
7 13496 1 1 95 ARG NH1 N 10.893 -18.697 8.704 1.00 . A A . 140 ARG NH1 1 1
7 13497 1 1 95 ARG NH2 N 9.281 -19.907 7.680 1.00 . A A . 140 ARG NH2 1 1
7 13498 1 1 95 ARG O O 11.051 -16.860 2.097 1.00 . A A . 140 ARG O 1 1
7 13499 1 1 96 PRO C C 11.756 -14.350 3.532 1.00 . A A . 141 PRO C 1 1
7 13500 1 1 96 PRO CA C 10.389 -14.892 3.946 1.00 . A A . 141 PRO CA 1 1
7 13501 1 1 96 PRO CB C 9.973 -14.333 5.309 1.00 . A A . 141 PRO CB 1 1
7 13502 1 1 96 PRO CD C 10.044 -16.719 5.535 1.00 . A A . 141 PRO CD 1 1
7 13503 1 1 96 PRO CG C 9.323 -15.471 6.020 1.00 . A A . 141 PRO CG 1 1
7 13504 1 1 96 PRO HA H 9.648 -14.635 3.213 1.00 . A A . 141 PRO HA 1 1
7 13505 1 1 96 PRO HB2 H 10.839 -13.992 5.852 1.00 . A A . 141 PRO HB2 1 1
7 13506 1 1 96 PRO HB3 H 9.268 -13.532 5.183 1.00 . A A . 141 PRO HB3 1 1
7 13507 1 1 96 PRO HD2 H 10.922 -16.905 6.132 1.00 . A A . 141 PRO HD2 1 1
7 13508 1 1 96 PRO HD3 H 9.389 -17.573 5.536 1.00 . A A . 141 PRO HD3 1 1
7 13509 1 1 96 PRO HG2 H 9.441 -15.354 7.090 1.00 . A A . 141 PRO HG2 1 1
7 13510 1 1 96 PRO HG3 H 8.279 -15.526 5.762 1.00 . A A . 141 PRO HG3 1 1
7 13511 1 1 96 PRO N N 10.416 -16.369 4.163 1.00 . A A . 141 PRO N 1 1
7 13512 1 1 96 PRO O O 12.789 -14.801 4.028 1.00 . A A . 141 PRO O 1 1
7 13513 1 1 97 THR C C 13.744 -12.127 3.306 1.00 . A A . 142 THR C 1 1
7 13514 1 1 97 THR CA C 12.997 -12.786 2.151 1.00 . A A . 142 THR CA 1 1
7 13515 1 1 97 THR CB C 12.700 -11.745 1.071 1.00 . A A . 142 THR CB 1 1
7 13516 1 1 97 THR CG2 C 12.264 -10.438 1.729 1.00 . A A . 142 THR CG2 1 1
7 13517 1 1 97 THR H H 10.899 -13.062 2.263 1.00 . A A . 142 THR H 1 1
7 13518 1 1 97 THR HA H 13.618 -13.557 1.729 1.00 . A A . 142 THR HA 1 1
7 13519 1 1 97 THR HB H 11.908 -12.103 0.431 1.00 . A A . 142 THR HB 1 1
7 13520 1 1 97 THR HG1 H 14.148 -12.362 -0.072 1.00 . A A . 142 THR HG1 1 1
7 13521 1 1 97 THR HG21 H 13.029 -10.112 2.419 1.00 . A A . 142 THR HG21 1 1
7 13522 1 1 97 THR HG22 H 11.340 -10.596 2.265 1.00 . A A . 142 THR HG22 1 1
7 13523 1 1 97 THR HG23 H 12.118 -9.684 0.971 1.00 . A A . 142 THR HG23 1 1
7 13524 1 1 97 THR N N 11.752 -13.381 2.623 1.00 . A A . 142 THR N 1 1
7 13525 1 1 97 THR O O 14.967 -12.225 3.405 1.00 . A A . 142 THR O 1 1
7 13526 1 1 97 THR OG1 O 13.872 -11.520 0.298 1.00 . A A . 142 THR OG1 1 1
7 13527 1 1 98 LEU C C 12.521 -10.297 6.286 1.00 . A A . 143 LEU C 1 1
7 13528 1 1 98 LEU CA C 13.603 -10.786 5.324 1.00 . A A . 143 LEU CA 1 1
7 13529 1 1 98 LEU CB C 14.446 -9.600 4.855 1.00 . A A . 143 LEU CB 1 1
7 13530 1 1 98 LEU CD1 C 16.762 -8.667 4.901 1.00 . A A . 143 LEU CD1 1 1
7 13531 1 1 98 LEU CD2 C 15.532 -9.056 7.039 1.00 . A A . 143 LEU CD2 1 1
7 13532 1 1 98 LEU CG C 15.770 -9.580 5.621 1.00 . A A . 143 LEU CG 1 1
7 13533 1 1 98 LEU H H 12.030 -11.411 4.050 1.00 . A A . 143 LEU H 1 1
7 13534 1 1 98 LEU HA H 14.243 -11.484 5.843 1.00 . A A . 143 LEU HA 1 1
7 13535 1 1 98 LEU HB2 H 14.643 -9.696 3.795 1.00 . A A . 143 LEU HB2 1 1
7 13536 1 1 98 LEU HB3 H 13.911 -8.682 5.040 1.00 . A A . 143 LEU HB3 1 1
7 13537 1 1 98 LEU HD11 H 17.565 -8.405 5.574 1.00 . A A . 143 LEU HD11 1 1
7 13538 1 1 98 LEU HD12 H 16.257 -7.770 4.577 1.00 . A A . 143 LEU HD12 1 1
7 13539 1 1 98 LEU HD13 H 17.166 -9.182 4.042 1.00 . A A . 143 LEU HD13 1 1
7 13540 1 1 98 LEU HD21 H 16.332 -9.389 7.684 1.00 . A A . 143 LEU HD21 1 1
7 13541 1 1 98 LEU HD22 H 14.590 -9.435 7.409 1.00 . A A . 143 LEU HD22 1 1
7 13542 1 1 98 LEU HD23 H 15.505 -7.977 7.025 1.00 . A A . 143 LEU HD23 1 1
7 13543 1 1 98 LEU HG H 16.173 -10.582 5.667 1.00 . A A . 143 LEU HG 1 1
7 13544 1 1 98 LEU N N 13.001 -11.456 4.178 1.00 . A A . 143 LEU N 1 1
7 13545 1 1 98 LEU O O 11.558 -9.650 5.875 1.00 . A A . 143 LEU O 1 1
7 13546 1 1 99 ARG C C 12.226 -8.970 9.328 1.00 . A A . 144 ARG C 1 1
7 13547 1 1 99 ARG CA C 11.724 -10.201 8.583 1.00 . A A . 144 ARG CA 1 1
7 13548 1 1 99 ARG CB C 11.487 -11.343 9.574 1.00 . A A . 144 ARG CB 1 1
7 13549 1 1 99 ARG CD C 12.566 -13.324 10.654 1.00 . A A . 144 ARG CD 1 1
7 13550 1 1 99 ARG CG C 12.633 -12.354 9.478 1.00 . A A . 144 ARG CG 1 1
7 13551 1 1 99 ARG CZ C 13.090 -13.328 13.023 1.00 . A A . 144 ARG CZ 1 1
7 13552 1 1 99 ARG H H 13.478 -11.127 7.834 1.00 . A A . 144 ARG H 1 1
7 13553 1 1 99 ARG HA H 10.788 -9.959 8.100 1.00 . A A . 144 ARG HA 1 1
7 13554 1 1 99 ARG HB2 H 11.442 -10.944 10.578 1.00 . A A . 144 ARG HB2 1 1
7 13555 1 1 99 ARG HB3 H 10.554 -11.836 9.341 1.00 . A A . 144 ARG HB3 1 1
7 13556 1 1 99 ARG HD2 H 11.549 -13.666 10.778 1.00 . A A . 144 ARG HD2 1 1
7 13557 1 1 99 ARG HD3 H 13.205 -14.172 10.454 1.00 . A A . 144 ARG HD3 1 1
7 13558 1 1 99 ARG HE H 13.236 -11.712 11.854 1.00 . A A . 144 ARG HE 1 1
7 13559 1 1 99 ARG HG2 H 12.549 -12.903 8.550 1.00 . A A . 144 ARG HG2 1 1
7 13560 1 1 99 ARG HG3 H 13.577 -11.829 9.499 1.00 . A A . 144 ARG HG3 1 1
7 13561 1 1 99 ARG HH11 H 12.484 -15.067 12.234 1.00 . A A . 144 ARG HH11 1 1
7 13562 1 1 99 ARG HH12 H 12.849 -15.099 13.927 1.00 . A A . 144 ARG HH12 1 1
7 13563 1 1 99 ARG HH21 H 13.719 -11.746 14.072 1.00 . A A . 144 ARG HH21 1 1
7 13564 1 1 99 ARG HH22 H 13.549 -13.218 14.967 1.00 . A A . 144 ARG HH22 1 1
7 13565 1 1 99 ARG N N 12.689 -10.610 7.566 1.00 . A A . 144 ARG N 1 1
7 13566 1 1 99 ARG NE N 13.004 -12.664 11.877 1.00 . A A . 144 ARG NE 1 1
7 13567 1 1 99 ARG NH1 N 12.783 -14.596 13.065 1.00 . A A . 144 ARG NH1 1 1
7 13568 1 1 99 ARG NH2 N 13.484 -12.717 14.105 1.00 . A A . 144 ARG NH2 1 1
7 13569 1 1 99 ARG O O 13.054 -9.073 10.234 1.00 . A A . 144 ARG O 1 1
7 13570 1 1 100 ARG C C 10.940 -5.664 9.833 1.00 . A A . 145 ARG C 1 1
7 13571 1 1 100 ARG CA C 12.146 -6.555 9.559 1.00 . A A . 145 ARG CA 1 1
7 13572 1 1 100 ARG CB C 13.134 -5.815 8.646 1.00 . A A . 145 ARG CB 1 1
7 13573 1 1 100 ARG CD C 12.167 -6.105 6.357 1.00 . A A . 145 ARG CD 1 1
7 13574 1 1 100 ARG CG C 13.278 -6.553 7.308 1.00 . A A . 145 ARG CG 1 1
7 13575 1 1 100 ARG CZ C 10.154 -7.023 5.354 1.00 . A A . 145 ARG CZ 1 1
7 13576 1 1 100 ARG H H 11.076 -7.783 8.203 1.00 . A A . 145 ARG H 1 1
7 13577 1 1 100 ARG HA H 12.635 -6.777 10.494 1.00 . A A . 145 ARG HA 1 1
7 13578 1 1 100 ARG HB2 H 12.769 -4.814 8.464 1.00 . A A . 145 ARG HB2 1 1
7 13579 1 1 100 ARG HB3 H 14.097 -5.762 9.131 1.00 . A A . 145 ARG HB3 1 1
7 13580 1 1 100 ARG HD2 H 11.666 -5.244 6.775 1.00 . A A . 145 ARG HD2 1 1
7 13581 1 1 100 ARG HD3 H 12.600 -5.837 5.403 1.00 . A A . 145 ARG HD3 1 1
7 13582 1 1 100 ARG HE H 11.313 -8.025 6.643 1.00 . A A . 145 ARG HE 1 1
7 13583 1 1 100 ARG HG2 H 14.240 -6.321 6.871 1.00 . A A . 145 ARG HG2 1 1
7 13584 1 1 100 ARG HG3 H 13.206 -7.618 7.468 1.00 . A A . 145 ARG HG3 1 1
7 13585 1 1 100 ARG HH11 H 10.642 -5.153 4.833 1.00 . A A . 145 ARG HH11 1 1
7 13586 1 1 100 ARG HH12 H 9.204 -5.782 4.102 1.00 . A A . 145 ARG HH12 1 1
7 13587 1 1 100 ARG HH21 H 9.425 -8.858 5.689 1.00 . A A . 145 ARG HH21 1 1
7 13588 1 1 100 ARG HH22 H 8.515 -7.880 4.586 1.00 . A A . 145 ARG HH22 1 1
7 13589 1 1 100 ARG N N 11.728 -7.804 8.933 1.00 . A A . 145 ARG N 1 1
7 13590 1 1 100 ARG NE N 11.195 -7.176 6.166 1.00 . A A . 145 ARG NE 1 1
7 13591 1 1 100 ARG NH1 N 9.988 -5.899 4.712 1.00 . A A . 145 ARG NH1 1 1
7 13592 1 1 100 ARG NH2 N 9.297 -7.996 5.198 1.00 . A A . 145 ARG NH2 1 1
7 13593 1 1 100 ARG O O 10.348 -5.104 8.909 1.00 . A A . 145 ARG O 1 1
7 13594 1 1 101 VAL C C 8.192 -5.121 10.717 1.00 . A A . 146 VAL C 1 1
7 13595 1 1 101 VAL CA C 9.447 -4.702 11.484 1.00 . A A . 146 VAL CA 1 1
7 13596 1 1 101 VAL CB C 9.769 -3.228 11.212 1.00 . A A . 146 VAL CB 1 1
7 13597 1 1 101 VAL CG1 C 8.838 -2.694 10.129 1.00 . A A . 146 VAL CG1 1 1
7 13598 1 1 101 VAL CG2 C 9.563 -2.420 12.495 1.00 . A A . 146 VAL CG2 1 1
7 13599 1 1 101 VAL H H 11.091 -6.001 11.801 1.00 . A A . 146 VAL H 1 1
7 13600 1 1 101 VAL HA H 9.258 -4.820 12.535 1.00 . A A . 146 VAL HA 1 1
7 13601 1 1 101 VAL HB H 10.793 -3.136 10.884 1.00 . A A . 146 VAL HB 1 1
7 13602 1 1 101 VAL HG11 H 9.050 -1.652 9.949 1.00 . A A . 146 VAL HG11 1 1
7 13603 1 1 101 VAL HG12 H 7.817 -2.805 10.459 1.00 . A A . 146 VAL HG12 1 1
7 13604 1 1 101 VAL HG13 H 8.985 -3.258 9.220 1.00 . A A . 146 VAL HG13 1 1
7 13605 1 1 101 VAL HG21 H 8.677 -2.771 13.004 1.00 . A A . 146 VAL HG21 1 1
7 13606 1 1 101 VAL HG22 H 9.446 -1.375 12.248 1.00 . A A . 146 VAL HG22 1 1
7 13607 1 1 101 VAL HG23 H 10.421 -2.544 13.140 1.00 . A A . 146 VAL HG23 1 1
7 13608 1 1 101 VAL N N 10.582 -5.532 11.106 1.00 . A A . 146 VAL N 1 1
7 13609 1 1 101 VAL O O 8.270 -5.553 9.567 1.00 . A A . 146 VAL O 1 1
7 13610 1 1 102 ARG C C 4.810 -4.149 10.783 1.00 . A A . 147 ARG C 1 1
7 13611 1 1 102 ARG CA C 5.778 -5.328 10.726 1.00 . A A . 147 ARG CA 1 1
7 13612 1 1 102 ARG CB C 5.156 -6.536 11.426 1.00 . A A . 147 ARG CB 1 1
7 13613 1 1 102 ARG CD C 4.746 -7.921 9.388 1.00 . A A . 147 ARG CD 1 1
7 13614 1 1 102 ARG CG C 5.551 -7.811 10.680 1.00 . A A . 147 ARG CG 1 1
7 13615 1 1 102 ARG CZ C 3.079 -9.397 8.420 1.00 . A A . 147 ARG CZ 1 1
7 13616 1 1 102 ARG H H 7.040 -4.622 12.274 1.00 . A A . 147 ARG H 1 1
7 13617 1 1 102 ARG HA H 5.964 -5.580 9.694 1.00 . A A . 147 ARG HA 1 1
7 13618 1 1 102 ARG HB2 H 5.514 -6.587 12.443 1.00 . A A . 147 ARG HB2 1 1
7 13619 1 1 102 ARG HB3 H 4.081 -6.438 11.425 1.00 . A A . 147 ARG HB3 1 1
7 13620 1 1 102 ARG HD2 H 4.200 -7.004 9.229 1.00 . A A . 147 ARG HD2 1 1
7 13621 1 1 102 ARG HD3 H 5.423 -8.081 8.563 1.00 . A A . 147 ARG HD3 1 1
7 13622 1 1 102 ARG HE H 3.708 -9.520 10.316 1.00 . A A . 147 ARG HE 1 1
7 13623 1 1 102 ARG HG2 H 6.604 -7.778 10.442 1.00 . A A . 147 ARG HG2 1 1
7 13624 1 1 102 ARG HG3 H 5.348 -8.670 11.301 1.00 . A A . 147 ARG HG3 1 1
7 13625 1 1 102 ARG HH11 H 3.838 -7.992 7.212 1.00 . A A . 147 ARG HH11 1 1
7 13626 1 1 102 ARG HH12 H 2.652 -9.033 6.497 1.00 . A A . 147 ARG HH12 1 1
7 13627 1 1 102 ARG HH21 H 2.154 -10.889 9.384 1.00 . A A . 147 ARG HH21 1 1
7 13628 1 1 102 ARG HH22 H 1.700 -10.672 7.726 1.00 . A A . 147 ARG HH22 1 1
7 13629 1 1 102 ARG N N 7.040 -4.977 11.360 1.00 . A A . 147 ARG N 1 1
7 13630 1 1 102 ARG NE N 3.806 -9.032 9.470 1.00 . A A . 147 ARG NE 1 1
7 13631 1 1 102 ARG NH1 N 3.199 -8.758 7.289 1.00 . A A . 147 ARG NH1 1 1
7 13632 1 1 102 ARG NH2 N 2.247 -10.398 8.518 1.00 . A A . 147 ARG NH2 1 1
7 13633 1 1 102 ARG O O 3.767 -4.224 11.430 1.00 . A A . 147 ARG O 1 1
7 13634 1 1 103 ILE C C 2.867 -2.252 9.805 1.00 . A A . 148 ILE C 1 1
7 13635 1 1 103 ILE CA C 4.318 -1.872 10.091 1.00 . A A . 148 ILE CA 1 1
7 13636 1 1 103 ILE CB C 4.820 -0.886 9.026 1.00 . A A . 148 ILE CB 1 1
7 13637 1 1 103 ILE CD1 C 6.462 0.001 10.687 1.00 . A A . 148 ILE CD1 1 1
7 13638 1 1 103 ILE CG1 C 5.346 0.376 9.711 1.00 . A A . 148 ILE CG1 1 1
7 13639 1 1 103 ILE CG2 C 3.677 -0.506 8.076 1.00 . A A . 148 ILE CG2 1 1
7 13640 1 1 103 ILE H H 6.012 -3.057 9.610 1.00 . A A . 148 ILE H 1 1
7 13641 1 1 103 ILE HA H 4.371 -1.394 11.058 1.00 . A A . 148 ILE HA 1 1
7 13642 1 1 103 ILE HB H 5.617 -1.346 8.459 1.00 . A A . 148 ILE HB 1 1
7 13643 1 1 103 ILE HD11 H 6.369 -1.041 10.960 1.00 . A A . 148 ILE HD11 1 1
7 13644 1 1 103 ILE HD12 H 6.384 0.612 11.575 1.00 . A A . 148 ILE HD12 1 1
7 13645 1 1 103 ILE HD13 H 7.421 0.166 10.221 1.00 . A A . 148 ILE HD13 1 1
7 13646 1 1 103 ILE HG12 H 5.731 1.053 8.965 1.00 . A A . 148 ILE HG12 1 1
7 13647 1 1 103 ILE HG13 H 4.542 0.852 10.251 1.00 . A A . 148 ILE HG13 1 1
7 13648 1 1 103 ILE HG21 H 2.899 0.000 8.627 1.00 . A A . 148 ILE HG21 1 1
7 13649 1 1 103 ILE HG22 H 3.272 -1.404 7.632 1.00 . A A . 148 ILE HG22 1 1
7 13650 1 1 103 ILE HG23 H 4.051 0.146 7.302 1.00 . A A . 148 ILE HG23 1 1
7 13651 1 1 103 ILE N N 5.166 -3.062 10.106 1.00 . A A . 148 ILE N 1 1
7 13652 1 1 103 ILE O O 2.599 -3.265 9.159 1.00 . A A . 148 ILE O 1 1
7 13653 1 1 104 SER C C -0.004 -0.806 8.916 1.00 . A A . 149 SER C 1 1
7 13654 1 1 104 SER CA C 0.522 -1.685 10.048 1.00 . A A . 149 SER CA 1 1
7 13655 1 1 104 SER CB C -0.263 -1.409 11.329 1.00 . A A . 149 SER CB 1 1
7 13656 1 1 104 SER H H 2.198 -0.624 10.779 1.00 . A A . 149 SER H 1 1
7 13657 1 1 104 SER HA H 0.393 -2.719 9.778 1.00 . A A . 149 SER HA 1 1
7 13658 1 1 104 SER HB2 H -1.306 -1.279 11.092 1.00 . A A . 149 SER HB2 1 1
7 13659 1 1 104 SER HB3 H -0.152 -2.246 12.006 1.00 . A A . 149 SER HB3 1 1
7 13660 1 1 104 SER HG H 0.166 -0.325 12.886 1.00 . A A . 149 SER HG 1 1
7 13661 1 1 104 SER N N 1.935 -1.426 10.276 1.00 . A A . 149 SER N 1 1
7 13662 1 1 104 SER O O 0.068 0.422 8.985 1.00 . A A . 149 SER O 1 1
7 13663 1 1 104 SER OG O 0.231 -0.223 11.934 1.00 . A A . 149 SER OG 1 1
7 13664 1 1 105 ALA C C -2.216 0.195 7.200 1.00 . A A . 150 ALA C 1 1
7 13665 1 1 105 ALA CA C -1.074 -0.707 6.742 1.00 . A A . 150 ALA CA 1 1
7 13666 1 1 105 ALA CB C -1.582 -1.686 5.677 1.00 . A A . 150 ALA CB 1 1
7 13667 1 1 105 ALA H H -0.567 -2.420 7.879 1.00 . A A . 150 ALA H 1 1
7 13668 1 1 105 ALA HA H -0.288 -0.090 6.315 1.00 . A A . 150 ALA HA 1 1
7 13669 1 1 105 ALA HB1 H -1.167 -1.425 4.715 1.00 . A A . 150 ALA HB1 1 1
7 13670 1 1 105 ALA HB2 H -2.660 -1.640 5.629 1.00 . A A . 150 ALA HB2 1 1
7 13671 1 1 105 ALA HB3 H -1.280 -2.690 5.940 1.00 . A A . 150 ALA HB3 1 1
7 13672 1 1 105 ALA N N -0.536 -1.441 7.879 1.00 . A A . 150 ALA N 1 1
7 13673 1 1 105 ALA O O -2.342 1.329 6.740 1.00 . A A . 150 ALA O 1 1
7 13674 1 1 106 ASP C C -3.648 1.738 9.290 1.00 . A A . 151 ASP C 1 1
7 13675 1 1 106 ASP CA C -4.161 0.463 8.627 1.00 . A A . 151 ASP CA 1 1
7 13676 1 1 106 ASP CB C -4.953 -0.367 9.641 1.00 . A A . 151 ASP CB 1 1
7 13677 1 1 106 ASP CG C -6.163 0.419 10.133 1.00 . A A . 151 ASP CG 1 1
7 13678 1 1 106 ASP H H -2.891 -1.223 8.445 1.00 . A A . 151 ASP H 1 1
7 13679 1 1 106 ASP HA H -4.810 0.730 7.807 1.00 . A A . 151 ASP HA 1 1
7 13680 1 1 106 ASP HB2 H -5.287 -1.281 9.169 1.00 . A A . 151 ASP HB2 1 1
7 13681 1 1 106 ASP HB3 H -4.317 -0.611 10.479 1.00 . A A . 151 ASP HB3 1 1
7 13682 1 1 106 ASP N N -3.039 -0.313 8.111 1.00 . A A . 151 ASP N 1 1
7 13683 1 1 106 ASP O O -4.195 2.821 9.082 1.00 . A A . 151 ASP O 1 1
7 13684 1 1 106 ASP OD1 O -6.282 1.576 9.762 1.00 . A A . 151 ASP OD1 1 1
7 13685 1 1 106 ASP OD2 O -6.951 -0.147 10.871 1.00 . A A . 151 ASP OD2 1 1
7 13686 1 1 107 ALA C C -1.475 3.755 9.737 1.00 . A A . 152 ALA C 1 1
7 13687 1 1 107 ALA CA C -1.996 2.751 10.761 1.00 . A A . 152 ALA CA 1 1
7 13688 1 1 107 ALA CB C -0.848 2.288 11.664 1.00 . A A . 152 ALA CB 1 1
7 13689 1 1 107 ALA H H -2.192 0.714 10.207 1.00 . A A . 152 ALA H 1 1
7 13690 1 1 107 ALA HA H -2.751 3.232 11.366 1.00 . A A . 152 ALA HA 1 1
7 13691 1 1 107 ALA HB1 H -0.242 3.138 11.939 1.00 . A A . 152 ALA HB1 1 1
7 13692 1 1 107 ALA HB2 H -0.237 1.565 11.136 1.00 . A A . 152 ALA HB2 1 1
7 13693 1 1 107 ALA HB3 H -1.254 1.833 12.555 1.00 . A A . 152 ALA HB3 1 1
7 13694 1 1 107 ALA N N -2.588 1.602 10.083 1.00 . A A . 152 ALA N 1 1
7 13695 1 1 107 ALA O O -1.648 4.965 9.890 1.00 . A A . 152 ALA O 1 1
7 13696 1 1 108 MET C C -1.410 4.903 6.982 1.00 . A A . 153 MET C 1 1
7 13697 1 1 108 MET CA C -0.303 4.087 7.630 1.00 . A A . 153 MET CA 1 1
7 13698 1 1 108 MET CB C 0.395 3.229 6.571 1.00 . A A . 153 MET CB 1 1
7 13699 1 1 108 MET CE C 0.637 2.220 3.592 1.00 . A A . 153 MET CE 1 1
7 13700 1 1 108 MET CG C 0.949 4.134 5.471 1.00 . A A . 153 MET CG 1 1
7 13701 1 1 108 MET H H -0.744 2.268 8.620 1.00 . A A . 153 MET H 1 1
7 13702 1 1 108 MET HA H 0.421 4.765 8.061 1.00 . A A . 153 MET HA 1 1
7 13703 1 1 108 MET HB2 H 1.206 2.680 7.029 1.00 . A A . 153 MET HB2 1 1
7 13704 1 1 108 MET HB3 H -0.313 2.536 6.143 1.00 . A A . 153 MET HB3 1 1
7 13705 1 1 108 MET HE1 H 0.411 1.367 4.217 1.00 . A A . 153 MET HE1 1 1
7 13706 1 1 108 MET HE2 H 0.942 1.878 2.617 1.00 . A A . 153 MET HE2 1 1
7 13707 1 1 108 MET HE3 H -0.236 2.847 3.497 1.00 . A A . 153 MET HE3 1 1
7 13708 1 1 108 MET HG2 H 0.132 4.575 4.921 1.00 . A A . 153 MET HG2 1 1
7 13709 1 1 108 MET HG3 H 1.540 4.910 5.917 1.00 . A A . 153 MET HG3 1 1
7 13710 1 1 108 MET N N -0.845 3.239 8.687 1.00 . A A . 153 MET N 1 1
7 13711 1 1 108 MET O O -1.215 6.069 6.637 1.00 . A A . 153 MET O 1 1
7 13712 1 1 108 MET SD S 1.977 3.167 4.344 1.00 . A A . 153 MET SD 1 1
7 13713 1 1 109 MET C C -3.945 6.301 6.879 1.00 . A A . 154 MET C 1 1
7 13714 1 1 109 MET CA C -3.695 4.965 6.190 1.00 . A A . 154 MET CA 1 1
7 13715 1 1 109 MET CB C -4.951 4.100 6.293 1.00 . A A . 154 MET CB 1 1
7 13716 1 1 109 MET CE C -6.264 2.545 3.735 1.00 . A A . 154 MET CE 1 1
7 13717 1 1 109 MET CG C -4.621 2.665 5.880 1.00 . A A . 154 MET CG 1 1
7 13718 1 1 109 MET H H -2.665 3.351 7.095 1.00 . A A . 154 MET H 1 1
7 13719 1 1 109 MET HA H -3.476 5.138 5.150 1.00 . A A . 154 MET HA 1 1
7 13720 1 1 109 MET HB2 H -5.305 4.110 7.312 1.00 . A A . 154 MET HB2 1 1
7 13721 1 1 109 MET HB3 H -5.718 4.494 5.643 1.00 . A A . 154 MET HB3 1 1
7 13722 1 1 109 MET HE1 H -6.491 3.599 3.825 1.00 . A A . 154 MET HE1 1 1
7 13723 1 1 109 MET HE2 H -7.048 2.057 3.180 1.00 . A A . 154 MET HE2 1 1
7 13724 1 1 109 MET HE3 H -5.323 2.419 3.213 1.00 . A A . 154 MET HE3 1 1
7 13725 1 1 109 MET HG2 H -3.926 2.676 5.054 1.00 . A A . 154 MET HG2 1 1
7 13726 1 1 109 MET HG3 H -4.180 2.147 6.718 1.00 . A A . 154 MET HG3 1 1
7 13727 1 1 109 MET N N -2.568 4.283 6.809 1.00 . A A . 154 MET N 1 1
7 13728 1 1 109 MET O O -4.275 7.291 6.228 1.00 . A A . 154 MET O 1 1
7 13729 1 1 109 MET SD S -6.139 1.816 5.386 1.00 . A A . 154 MET SD 1 1
7 13730 1 1 110 GLN C C -2.970 8.607 8.546 1.00 . A A . 155 GLN C 1 1
7 13731 1 1 110 GLN CA C -4.000 7.556 8.952 1.00 . A A . 155 GLN CA 1 1
7 13732 1 1 110 GLN CB C -3.886 7.266 10.447 1.00 . A A . 155 GLN CB 1 1
7 13733 1 1 110 GLN CD C -3.730 9.468 11.645 1.00 . A A . 155 GLN CD 1 1
7 13734 1 1 110 GLN CG C -4.657 8.332 11.229 1.00 . A A . 155 GLN CG 1 1
7 13735 1 1 110 GLN H H -3.520 5.512 8.672 1.00 . A A . 155 GLN H 1 1
7 13736 1 1 110 GLN HA H -4.989 7.933 8.749 1.00 . A A . 155 GLN HA 1 1
7 13737 1 1 110 GLN HB2 H -4.296 6.290 10.657 1.00 . A A . 155 GLN HB2 1 1
7 13738 1 1 110 GLN HB3 H -2.847 7.291 10.738 1.00 . A A . 155 GLN HB3 1 1
7 13739 1 1 110 GLN HE21 H -5.205 10.777 11.885 1.00 . A A . 155 GLN HE21 1 1
7 13740 1 1 110 GLN HE22 H -3.647 11.372 12.207 1.00 . A A . 155 GLN HE22 1 1
7 13741 1 1 110 GLN HG2 H -5.447 8.728 10.606 1.00 . A A . 155 GLN HG2 1 1
7 13742 1 1 110 GLN HG3 H -5.089 7.883 12.105 1.00 . A A . 155 GLN HG3 1 1
7 13743 1 1 110 GLN N N -3.786 6.329 8.198 1.00 . A A . 155 GLN N 1 1
7 13744 1 1 110 GLN NE2 N -4.235 10.637 11.935 1.00 . A A . 155 GLN NE2 1 1
7 13745 1 1 110 GLN O O -3.295 9.785 8.394 1.00 . A A . 155 GLN O 1 1
7 13746 1 1 110 GLN OE1 O -2.515 9.284 11.720 1.00 . A A . 155 GLN OE1 1 1
7 13747 1 1 111 ALA C C -0.886 9.595 6.548 1.00 . A A . 156 ALA C 1 1
7 13748 1 1 111 ALA CA C -0.653 9.076 7.964 1.00 . A A . 156 ALA CA 1 1
7 13749 1 1 111 ALA CB C 0.698 8.356 8.039 1.00 . A A . 156 ALA CB 1 1
7 13750 1 1 111 ALA H H -1.524 7.219 8.487 1.00 . A A . 156 ALA H 1 1
7 13751 1 1 111 ALA HA H -0.636 9.914 8.643 1.00 . A A . 156 ALA HA 1 1
7 13752 1 1 111 ALA HB1 H 1.129 8.508 9.018 1.00 . A A . 156 ALA HB1 1 1
7 13753 1 1 111 ALA HB2 H 1.362 8.757 7.288 1.00 . A A . 156 ALA HB2 1 1
7 13754 1 1 111 ALA HB3 H 0.558 7.296 7.868 1.00 . A A . 156 ALA HB3 1 1
7 13755 1 1 111 ALA N N -1.724 8.170 8.363 1.00 . A A . 156 ALA N 1 1
7 13756 1 1 111 ALA O O -0.668 10.773 6.262 1.00 . A A . 156 ALA O 1 1
7 13757 1 1 112 LEU C C -2.859 9.887 4.151 1.00 . A A . 157 LEU C 1 1
7 13758 1 1 112 LEU CA C -1.578 9.068 4.275 1.00 . A A . 157 LEU CA 1 1
7 13759 1 1 112 LEU CB C -1.688 7.812 3.420 1.00 . A A . 157 LEU CB 1 1
7 13760 1 1 112 LEU CD1 C -0.523 5.725 2.736 1.00 . A A . 157 LEU CD1 1 1
7 13761 1 1 112 LEU CD2 C 0.763 7.848 2.889 1.00 . A A . 157 LEU CD2 1 1
7 13762 1 1 112 LEU CG C -0.376 7.030 3.507 1.00 . A A . 157 LEU CG 1 1
7 13763 1 1 112 LEU H H -1.476 7.776 5.955 1.00 . A A . 157 LEU H 1 1
7 13764 1 1 112 LEU HA H -0.752 9.653 3.912 1.00 . A A . 157 LEU HA 1 1
7 13765 1 1 112 LEU HB2 H -2.504 7.198 3.778 1.00 . A A . 157 LEU HB2 1 1
7 13766 1 1 112 LEU HB3 H -1.870 8.092 2.393 1.00 . A A . 157 LEU HB3 1 1
7 13767 1 1 112 LEU HD11 H 0.356 5.118 2.888 1.00 . A A . 157 LEU HD11 1 1
7 13768 1 1 112 LEU HD12 H -0.634 5.944 1.686 1.00 . A A . 157 LEU HD12 1 1
7 13769 1 1 112 LEU HD13 H -1.394 5.196 3.090 1.00 . A A . 157 LEU HD13 1 1
7 13770 1 1 112 LEU HD21 H 1.711 7.415 3.173 1.00 . A A . 157 LEU HD21 1 1
7 13771 1 1 112 LEU HD22 H 0.715 8.865 3.242 1.00 . A A . 157 LEU HD22 1 1
7 13772 1 1 112 LEU HD23 H 0.672 7.836 1.812 1.00 . A A . 157 LEU HD23 1 1
7 13773 1 1 112 LEU HG H -0.153 6.817 4.545 1.00 . A A . 157 LEU HG 1 1
7 13774 1 1 112 LEU N N -1.322 8.700 5.665 1.00 . A A . 157 LEU N 1 1
7 13775 1 1 112 LEU O O -2.916 10.860 3.398 1.00 . A A . 157 LEU O 1 1
7 13776 1 1 113 LEU C C -5.102 11.473 5.664 1.00 . A A . 158 LEU C 1 1
7 13777 1 1 113 LEU CA C -5.167 10.179 4.859 1.00 . A A . 158 LEU CA 1 1
7 13778 1 1 113 LEU CB C -6.260 9.274 5.426 1.00 . A A . 158 LEU CB 1 1
7 13779 1 1 113 LEU CD1 C -5.741 7.533 3.704 1.00 . A A . 158 LEU CD1 1 1
7 13780 1 1 113 LEU CD2 C -7.936 7.507 4.879 1.00 . A A . 158 LEU CD2 1 1
7 13781 1 1 113 LEU CG C -6.842 8.407 4.307 1.00 . A A . 158 LEU CG 1 1
7 13782 1 1 113 LEU H H -3.791 8.702 5.473 1.00 . A A . 158 LEU H 1 1
7 13783 1 1 113 LEU HA H -5.410 10.414 3.833 1.00 . A A . 158 LEU HA 1 1
7 13784 1 1 113 LEU HB2 H -5.839 8.638 6.194 1.00 . A A . 158 LEU HB2 1 1
7 13785 1 1 113 LEU HB3 H -7.043 9.881 5.853 1.00 . A A . 158 LEU HB3 1 1
7 13786 1 1 113 LEU HD11 H -6.171 6.877 2.960 1.00 . A A . 158 LEU HD11 1 1
7 13787 1 1 113 LEU HD12 H -5.284 6.940 4.485 1.00 . A A . 158 LEU HD12 1 1
7 13788 1 1 113 LEU HD13 H -4.994 8.161 3.243 1.00 . A A . 158 LEU HD13 1 1
7 13789 1 1 113 LEU HD21 H -7.824 7.447 5.952 1.00 . A A . 158 LEU HD21 1 1
7 13790 1 1 113 LEU HD22 H -7.848 6.520 4.451 1.00 . A A . 158 LEU HD22 1 1
7 13791 1 1 113 LEU HD23 H -8.904 7.920 4.637 1.00 . A A . 158 LEU HD23 1 1
7 13792 1 1 113 LEU HG H -7.259 9.042 3.540 1.00 . A A . 158 LEU HG 1 1
7 13793 1 1 113 LEU N N -3.889 9.484 4.894 1.00 . A A . 158 LEU N 1 1
7 13794 1 1 113 LEU O O -5.987 12.322 5.560 1.00 . A A . 158 LEU O 1 1
7 13795 1 1 114 GLY C C -4.466 14.033 6.578 1.00 . A A . 159 GLY C 1 1
7 13796 1 1 114 GLY CA C -3.889 12.812 7.282 1.00 . A A . 159 GLY CA 1 1
7 13797 1 1 114 GLY H H -3.379 10.907 6.507 1.00 . A A . 159 GLY H 1 1
7 13798 1 1 114 GLY HA2 H -4.399 12.670 8.223 1.00 . A A . 159 GLY HA2 1 1
7 13799 1 1 114 GLY HA3 H -2.839 12.975 7.467 1.00 . A A . 159 GLY HA3 1 1
7 13800 1 1 114 GLY N N -4.051 11.616 6.465 1.00 . A A . 159 GLY N 1 1
7 13801 1 1 114 GLY O O -3.774 14.708 5.815 1.00 . A A . 159 GLY O 1 1
7 13802 1 1 115 ALA C C -6.413 16.644 7.173 1.00 . A A . 160 ALA C 1 1
7 13803 1 1 115 ALA CA C -6.407 15.449 6.228 1.00 . A A . 160 ALA CA 1 1
7 13804 1 1 115 ALA CB C -7.844 15.080 5.864 1.00 . A A . 160 ALA CB 1 1
7 13805 1 1 115 ALA H H -6.237 13.732 7.456 1.00 . A A . 160 ALA H 1 1
7 13806 1 1 115 ALA HA H -5.880 15.720 5.326 1.00 . A A . 160 ALA HA 1 1
7 13807 1 1 115 ALA HB1 H -7.873 14.701 4.854 1.00 . A A . 160 ALA HB1 1 1
7 13808 1 1 115 ALA HB2 H -8.470 15.957 5.939 1.00 . A A . 160 ALA HB2 1 1
7 13809 1 1 115 ALA HB3 H -8.202 14.320 6.544 1.00 . A A . 160 ALA HB3 1 1
7 13810 1 1 115 ALA N N -5.738 14.307 6.840 1.00 . A A . 160 ALA N 1 1
7 13811 1 1 115 ALA O O -7.010 17.676 6.872 1.00 . A A . 160 ALA O 1 1
7 13812 1 1 116 ARG C C -6.935 18.433 9.240 1.00 . A A . 161 ARG C 1 1
7 13813 1 1 116 ARG CA C -5.688 17.557 9.311 1.00 . A A . 161 ARG CA 1 1
7 13814 1 1 116 ARG CB C -4.445 18.421 9.076 1.00 . A A . 161 ARG CB 1 1
7 13815 1 1 116 ARG CD C -3.243 17.544 7.065 1.00 . A A . 161 ARG CD 1 1
7 13816 1 1 116 ARG CG C -4.222 18.602 7.572 1.00 . A A . 161 ARG CG 1 1
7 13817 1 1 116 ARG CZ C -1.380 17.563 5.509 1.00 . A A . 161 ARG CZ 1 1
7 13818 1 1 116 ARG H H -5.303 15.639 8.501 1.00 . A A . 161 ARG H 1 1
7 13819 1 1 116 ARG HA H -5.625 17.117 10.296 1.00 . A A . 161 ARG HA 1 1
7 13820 1 1 116 ARG HB2 H -4.584 19.386 9.539 1.00 . A A . 161 ARG HB2 1 1
7 13821 1 1 116 ARG HB3 H -3.584 17.935 9.508 1.00 . A A . 161 ARG HB3 1 1
7 13822 1 1 116 ARG HD2 H -2.913 16.935 7.893 1.00 . A A . 161 ARG HD2 1 1
7 13823 1 1 116 ARG HD3 H -3.742 16.916 6.339 1.00 . A A . 161 ARG HD3 1 1
7 13824 1 1 116 ARG HE H -1.832 19.087 6.725 1.00 . A A . 161 ARG HE 1 1
7 13825 1 1 116 ARG HG2 H -5.163 18.504 7.054 1.00 . A A . 161 ARG HG2 1 1
7 13826 1 1 116 ARG HG3 H -3.813 19.585 7.387 1.00 . A A . 161 ARG HG3 1 1
7 13827 1 1 116 ARG HH11 H -2.504 15.906 5.541 1.00 . A A . 161 ARG HH11 1 1
7 13828 1 1 116 ARG HH12 H -1.181 15.894 4.422 1.00 . A A . 161 ARG HH12 1 1
7 13829 1 1 116 ARG HH21 H -0.096 19.079 5.262 1.00 . A A . 161 ARG HH21 1 1
7 13830 1 1 116 ARG HH22 H 0.182 17.690 4.265 1.00 . A A . 161 ARG HH22 1 1
7 13831 1 1 116 ARG N N -5.753 16.489 8.319 1.00 . A A . 161 ARG N 1 1
7 13832 1 1 116 ARG NE N -2.089 18.183 6.446 1.00 . A A . 161 ARG NE 1 1
7 13833 1 1 116 ARG NH1 N -1.715 16.361 5.128 1.00 . A A . 161 ARG NH1 1 1
7 13834 1 1 116 ARG NH2 N -0.352 18.156 4.970 1.00 . A A . 161 ARG NH2 1 1
7 13835 1 1 116 ARG O O -6.863 19.648 9.429 1.00 . A A . 161 ARG O 1 1
7 13836 1 1 117 ALA C C -9.152 19.828 8.058 1.00 . A A . 162 ALA C 1 1
7 13837 1 1 117 ALA CA C -9.332 18.546 8.868 1.00 . A A . 162 ALA CA 1 1
7 13838 1 1 117 ALA CB C -9.835 18.892 10.270 1.00 . A A . 162 ALA CB 1 1
7 13839 1 1 117 ALA H H -8.072 16.842 8.818 1.00 . A A . 162 ALA H 1 1
7 13840 1 1 117 ALA HA H -10.067 17.921 8.381 1.00 . A A . 162 ALA HA 1 1
7 13841 1 1 117 ALA HB1 H -10.850 18.542 10.386 1.00 . A A . 162 ALA HB1 1 1
7 13842 1 1 117 ALA HB2 H -9.805 19.963 10.407 1.00 . A A . 162 ALA HB2 1 1
7 13843 1 1 117 ALA HB3 H -9.203 18.416 11.004 1.00 . A A . 162 ALA HB3 1 1
7 13844 1 1 117 ALA N N -8.075 17.811 8.962 1.00 . A A . 162 ALA N 1 1
7 13845 1 1 117 ALA O O -10.007 20.714 8.084 1.00 . A A . 162 ALA O 1 1
7 13846 1 1 118 LYS C C -8.093 20.809 5.056 1.00 . A A . 163 LYS C 1 1
7 13847 1 1 118 LYS CA C -7.761 21.087 6.516 1.00 . A A . 163 LYS CA 1 1
7 13848 1 1 118 LYS CB C -6.287 21.475 6.645 1.00 . A A . 163 LYS CB 1 1
7 13849 1 1 118 LYS CD C -6.376 23.865 7.359 1.00 . A A . 163 LYS CD 1 1
7 13850 1 1 118 LYS CE C -6.265 24.820 8.549 1.00 . A A . 163 LYS CE 1 1
7 13851 1 1 118 LYS CG C -6.109 22.432 7.825 1.00 . A A . 163 LYS CG 1 1
7 13852 1 1 118 LYS H H -7.400 19.178 7.348 1.00 . A A . 163 LYS H 1 1
7 13853 1 1 118 LYS HA H -8.370 21.911 6.863 1.00 . A A . 163 LYS HA 1 1
7 13854 1 1 118 LYS HB2 H -5.695 20.586 6.811 1.00 . A A . 163 LYS HB2 1 1
7 13855 1 1 118 LYS HB3 H -5.960 21.961 5.739 1.00 . A A . 163 LYS HB3 1 1
7 13856 1 1 118 LYS HD2 H -5.652 24.139 6.606 1.00 . A A . 163 LYS HD2 1 1
7 13857 1 1 118 LYS HD3 H -7.371 23.928 6.942 1.00 . A A . 163 LYS HD3 1 1
7 13858 1 1 118 LYS HE2 H -6.497 25.824 8.226 1.00 . A A . 163 LYS HE2 1 1
7 13859 1 1 118 LYS HE3 H -6.958 24.520 9.318 1.00 . A A . 163 LYS HE3 1 1
7 13860 1 1 118 LYS HG2 H -6.807 22.170 8.609 1.00 . A A . 163 LYS HG2 1 1
7 13861 1 1 118 LYS HG3 H -5.100 22.360 8.201 1.00 . A A . 163 LYS HG3 1 1
7 13862 1 1 118 LYS HZ1 H -4.904 24.834 10.124 1.00 . A A . 163 LYS HZ1 1 1
7 13863 1 1 118 LYS HZ2 H -4.335 25.588 8.712 1.00 . A A . 163 LYS HZ2 1 1
7 13864 1 1 118 LYS HZ3 H -4.417 23.892 8.800 1.00 . A A . 163 LYS HZ3 1 1
7 13865 1 1 118 LYS N N -8.040 19.915 7.335 1.00 . A A . 163 LYS N 1 1
7 13866 1 1 118 LYS NZ N -4.876 24.781 9.087 1.00 . A A . 163 LYS NZ 1 1
7 13867 1 1 118 LYS O O -8.617 21.673 4.354 1.00 . A A . 163 LYS O 1 1
7 13868 1 1 119 GLY C C -7.329 20.135 2.249 1.00 . A A . 164 GLY C 1 1
7 13869 1 1 119 GLY CA C -8.066 19.221 3.224 1.00 . A A . 164 GLY CA 1 1
7 13870 1 1 119 GLY H H -7.370 18.947 5.209 1.00 . A A . 164 GLY H 1 1
7 13871 1 1 119 GLY HA2 H -7.749 18.201 3.063 1.00 . A A . 164 GLY HA2 1 1
7 13872 1 1 119 GLY HA3 H -9.128 19.296 3.042 1.00 . A A . 164 GLY HA3 1 1
7 13873 1 1 119 GLY N N -7.787 19.596 4.605 1.00 . A A . 164 GLY N 1 1
7 13874 1 1 119 GLY O O -6.101 20.223 2.274 1.00 . A A . 164 GLY O 1 1
7 13875 1 1 120 HIS C C -6.957 20.919 -0.782 1.00 . A A . 165 HIS C 1 1
7 13876 1 1 120 HIS CA C -7.500 21.707 0.407 1.00 . A A . 165 HIS CA 1 1
7 13877 1 1 120 HIS CB C -6.361 22.504 1.046 1.00 . A A . 165 HIS CB 1 1
7 13878 1 1 120 HIS CD2 C -6.300 25.114 0.751 1.00 . A A . 165 HIS CD2 1 1
7 13879 1 1 120 HIS CE1 C -5.809 25.180 -1.359 1.00 . A A . 165 HIS CE1 1 1
7 13880 1 1 120 HIS CG C -6.199 23.813 0.323 1.00 . A A . 165 HIS CG 1 1
7 13881 1 1 120 HIS H H -9.061 20.693 1.418 1.00 . A A . 165 HIS H 1 1
7 13882 1 1 120 HIS HA H -8.255 22.393 0.061 1.00 . A A . 165 HIS HA 1 1
7 13883 1 1 120 HIS HB2 H -6.590 22.692 2.084 1.00 . A A . 165 HIS HB2 1 1
7 13884 1 1 120 HIS HB3 H -5.442 21.941 0.975 1.00 . A A . 165 HIS HB3 1 1
7 13885 1 1 120 HIS HD2 H -6.530 25.423 1.760 1.00 . A A . 165 HIS HD2 1 1
7 13886 1 1 120 HIS HE1 H -5.582 25.539 -2.353 1.00 . A A . 165 HIS HE1 1 1
7 13887 1 1 120 HIS HE2 H -6.057 26.956 -0.299 1.00 . A A . 165 HIS HE2 1 1
7 13888 1 1 120 HIS N N -8.086 20.807 1.392 1.00 . A A . 165 HIS N 1 1
7 13889 1 1 120 HIS ND1 N -5.884 23.880 -1.023 1.00 . A A . 165 HIS ND1 1 1
7 13890 1 1 120 HIS NE2 N -6.054 25.976 -0.314 1.00 . A A . 165 HIS NE2 1 1
7 13891 1 1 120 HIS O O -6.009 21.343 -1.441 1.00 . A A . 165 HIS O 1 1
7 13892 1 1 121 HIS C C -7.941 19.267 -3.429 1.00 . A A . 166 HIS C 1 1
7 13893 1 1 121 HIS CA C -7.150 18.933 -2.168 1.00 . A A . 166 HIS CA 1 1
7 13894 1 1 121 HIS CB C -7.345 17.459 -1.811 1.00 . A A . 166 HIS CB 1 1
7 13895 1 1 121 HIS CD2 C -9.935 16.989 -1.786 1.00 . A A . 166 HIS CD2 1 1
7 13896 1 1 121 HIS CE1 C -10.257 17.137 0.353 1.00 . A A . 166 HIS CE1 1 1
7 13897 1 1 121 HIS CG C -8.716 17.264 -1.219 1.00 . A A . 166 HIS CG 1 1
7 13898 1 1 121 HIS H H -8.325 19.487 -0.494 1.00 . A A . 166 HIS H 1 1
7 13899 1 1 121 HIS HA H -6.100 19.105 -2.357 1.00 . A A . 166 HIS HA 1 1
7 13900 1 1 121 HIS HB2 H -7.252 16.857 -2.702 1.00 . A A . 166 HIS HB2 1 1
7 13901 1 1 121 HIS HB3 H -6.597 17.158 -1.093 1.00 . A A . 166 HIS HB3 1 1
7 13902 1 1 121 HIS HD2 H -10.114 16.857 -2.843 1.00 . A A . 166 HIS HD2 1 1
7 13903 1 1 121 HIS HE1 H -10.727 17.145 1.325 1.00 . A A . 166 HIS HE1 1 1
7 13904 1 1 121 HIS HE2 H -11.862 16.725 -0.907 1.00 . A A . 166 HIS HE2 1 1
7 13905 1 1 121 HIS N N -7.571 19.771 -1.051 1.00 . A A . 166 HIS N 1 1
7 13906 1 1 121 HIS ND1 N -8.946 17.356 0.146 1.00 . A A . 166 HIS ND1 1 1
7 13907 1 1 121 HIS NE2 N -10.907 16.910 -0.791 1.00 . A A . 166 HIS NE2 1 1
7 13908 1 1 121 HIS O O -7.550 18.895 -4.534 1.00 . A A . 166 HIS O 1 1
7 13909 1 1 122 HIS C C -9.841 21.858 -4.610 1.00 . A A . 167 HIS C 1 1
7 13910 1 1 122 HIS CA C -9.893 20.349 -4.389 1.00 . A A . 167 HIS CA 1 1
7 13911 1 1 122 HIS CB C -11.336 19.910 -4.140 1.00 . A A . 167 HIS CB 1 1
7 13912 1 1 122 HIS CD2 C -12.429 18.803 -6.256 1.00 . A A . 167 HIS CD2 1 1
7 13913 1 1 122 HIS CE1 C -13.150 20.605 -7.219 1.00 . A A . 167 HIS CE1 1 1
7 13914 1 1 122 HIS CG C -12.075 19.856 -5.448 1.00 . A A . 167 HIS CG 1 1
7 13915 1 1 122 HIS H H -9.318 20.240 -2.351 1.00 . A A . 167 HIS H 1 1
7 13916 1 1 122 HIS HA H -9.525 19.853 -5.275 1.00 . A A . 167 HIS HA 1 1
7 13917 1 1 122 HIS HB2 H -11.339 18.933 -3.681 1.00 . A A . 167 HIS HB2 1 1
7 13918 1 1 122 HIS HB3 H -11.819 20.619 -3.482 1.00 . A A . 167 HIS HB3 1 1
7 13919 1 1 122 HIS HD2 H -12.211 17.765 -6.057 1.00 . A A . 167 HIS HD2 1 1
7 13920 1 1 122 HIS HE1 H -13.616 21.282 -7.919 1.00 . A A . 167 HIS HE1 1 1
7 13921 1 1 122 HIS HE2 H -13.476 18.754 -8.114 1.00 . A A . 167 HIS HE2 1 1
7 13922 1 1 122 HIS N N -9.055 19.972 -3.255 1.00 . A A . 167 HIS N 1 1
7 13923 1 1 122 HIS ND1 N -12.545 20.994 -6.082 1.00 . A A . 167 HIS ND1 1 1
7 13924 1 1 122 HIS NE2 N -13.109 19.279 -7.373 1.00 . A A . 167 HIS NE2 1 1
7 13925 1 1 122 HIS O O -10.154 22.347 -5.696 1.00 . A A . 167 HIS O 1 1
7 13926 1 1 123 HIS C C -8.278 24.447 -4.677 1.00 . A A . 168 HIS C 1 1
7 13927 1 1 123 HIS CA C -9.344 24.041 -3.666 1.00 . A A . 168 HIS CA 1 1
7 13928 1 1 123 HIS CB C -9.006 24.633 -2.296 1.00 . A A . 168 HIS CB 1 1
7 13929 1 1 123 HIS CD2 C -11.022 24.381 -0.624 1.00 . A A . 168 HIS CD2 1 1
7 13930 1 1 123 HIS CE1 C -12.023 26.253 -1.059 1.00 . A A . 168 HIS CE1 1 1
7 13931 1 1 123 HIS CG C -10.277 25.016 -1.587 1.00 . A A . 168 HIS CG 1 1
7 13932 1 1 123 HIS H H -9.201 22.142 -2.736 1.00 . A A . 168 HIS H 1 1
7 13933 1 1 123 HIS HA H -10.296 24.433 -3.989 1.00 . A A . 168 HIS HA 1 1
7 13934 1 1 123 HIS HB2 H -8.473 23.899 -1.708 1.00 . A A . 168 HIS HB2 1 1
7 13935 1 1 123 HIS HB3 H -8.389 25.510 -2.424 1.00 . A A . 168 HIS HB3 1 1
7 13936 1 1 123 HIS HD2 H -10.790 23.419 -0.191 1.00 . A A . 168 HIS HD2 1 1
7 13937 1 1 123 HIS HE1 H -12.728 27.072 -1.046 1.00 . A A . 168 HIS HE1 1 1
7 13938 1 1 123 HIS HE2 H -12.824 24.961 0.363 1.00 . A A . 168 HIS HE2 1 1
7 13939 1 1 123 HIS N N -9.440 22.588 -3.575 1.00 . A A . 168 HIS N 1 1
7 13940 1 1 123 HIS ND1 N -10.936 26.208 -1.849 1.00 . A A . 168 HIS ND1 1 1
7 13941 1 1 123 HIS NE2 N -12.125 25.164 -0.292 1.00 . A A . 168 HIS NE2 1 1
7 13942 1 1 123 HIS O O -7.482 23.619 -5.122 1.00 . A A . 168 HIS O 1 1
7 13943 1 1 124 HIS C C -7.749 25.904 -7.428 1.00 . A A . 169 HIS C 1 1
7 13944 1 1 124 HIS CA C -7.304 26.230 -6.006 1.00 . A A . 169 HIS CA 1 1
7 13945 1 1 124 HIS CB C -5.933 25.604 -5.746 1.00 . A A . 169 HIS CB 1 1
7 13946 1 1 124 HIS CD2 C -4.115 26.519 -7.410 1.00 . A A . 169 HIS CD2 1 1
7 13947 1 1 124 HIS CE1 C -3.465 28.232 -6.255 1.00 . A A . 169 HIS CE1 1 1
7 13948 1 1 124 HIS CG C -4.855 26.522 -6.254 1.00 . A A . 169 HIS CG 1 1
7 13949 1 1 124 HIS H H -8.932 26.338 -4.654 1.00 . A A . 169 HIS H 1 1
7 13950 1 1 124 HIS HA H -7.225 27.301 -5.898 1.00 . A A . 169 HIS HA 1 1
7 13951 1 1 124 HIS HB2 H -5.803 25.449 -4.685 1.00 . A A . 169 HIS HB2 1 1
7 13952 1 1 124 HIS HB3 H -5.867 24.656 -6.259 1.00 . A A . 169 HIS HB3 1 1
7 13953 1 1 124 HIS HD2 H -4.202 25.788 -8.201 1.00 . A A . 169 HIS HD2 1 1
7 13954 1 1 124 HIS HE1 H -2.943 29.123 -5.938 1.00 . A A . 169 HIS HE1 1 1
7 13955 1 1 124 HIS HE2 H -2.594 27.843 -8.104 1.00 . A A . 169 HIS HE2 1 1
7 13956 1 1 124 HIS N N -8.272 25.725 -5.040 1.00 . A A . 169 HIS N 1 1
7 13957 1 1 124 HIS ND1 N -4.425 27.624 -5.533 1.00 . A A . 169 HIS ND1 1 1
7 13958 1 1 124 HIS NE2 N -3.238 27.598 -7.408 1.00 . A A . 169 HIS NE2 1 1
7 13959 1 1 124 HIS O O -6.977 25.368 -8.222 1.00 . A A . 169 HIS O 1 1
7 13960 1 1 125 HIS C C -9.120 24.587 -9.554 1.00 . A A . 170 HIS C 1 1
7 13961 1 1 125 HIS CA C -9.539 25.971 -9.069 1.00 . A A . 170 HIS CA 1 1
7 13962 1 1 125 HIS CB C -9.043 27.032 -10.053 1.00 . A A . 170 HIS CB 1 1
7 13963 1 1 125 HIS CD2 C -11.567 27.423 -10.672 1.00 . A A . 170 HIS CD2 1 1
7 13964 1 1 125 HIS CE1 C -11.277 28.799 -12.322 1.00 . A A . 170 HIS CE1 1 1
7 13965 1 1 125 HIS CG C -10.212 27.600 -10.810 1.00 . A A . 170 HIS CG 1 1
7 13966 1 1 125 HIS H H -9.567 26.657 -7.064 1.00 . A A . 170 HIS H 1 1
7 13967 1 1 125 HIS HA H -10.617 26.014 -9.022 1.00 . A A . 170 HIS HA 1 1
7 13968 1 1 125 HIS HB2 H -8.546 27.822 -9.510 1.00 . A A . 170 HIS HB2 1 1
7 13969 1 1 125 HIS HB3 H -8.351 26.581 -10.749 1.00 . A A . 170 HIS HB3 1 1
7 13970 1 1 125 HIS HD2 H -12.041 26.795 -9.933 1.00 . A A . 170 HIS HD2 1 1
7 13971 1 1 125 HIS HE1 H -11.462 29.470 -13.148 1.00 . A A . 170 HIS HE1 1 1
7 13972 1 1 125 HIS HE2 H -13.207 28.249 -11.763 1.00 . A A . 170 HIS HE2 1 1
7 13973 1 1 125 HIS N N -8.999 26.232 -7.740 1.00 . A A . 170 HIS N 1 1
7 13974 1 1 125 HIS ND1 N -10.051 28.480 -11.868 1.00 . A A . 170 HIS ND1 1 1
7 13975 1 1 125 HIS NE2 N -12.237 28.182 -11.628 1.00 . A A . 170 HIS NE2 1 1
7 13976 1 1 125 HIS O O -9.092 24.387 -10.757 1.00 . A A . 170 HIS O 1 1
7 13977 1 1 125 HIS OXT O -8.832 23.749 -8.716 1.00 . A A . 170 HIS OXT 1 1
7 13978 2 2 1 CA CA CA 4.597 -3.831 -8.798 1.00 . B A . 200 CA CA 1 1
7 13979 3 3 1 WW7 C1 C 4.062 -1.903 4.248 1.00 . C A . 201 WW7 C1 1 1
7 13980 3 3 1 WW7 C10 C 3.754 -0.401 2.374 1.00 . C A . 201 WW7 C10 1 1
7 13981 3 3 1 WW7 C11 C 2.671 -4.857 4.237 1.00 . C A . 201 WW7 C11 1 1
7 13982 3 3 1 WW7 C12 C 2.133 -6.045 3.434 1.00 . C A . 201 WW7 C12 1 1
7 13983 3 3 1 WW7 C13 C 1.318 -6.965 4.352 1.00 . C A . 201 WW7 C13 1 1
7 13984 3 3 1 WW7 C14 C -0.139 -6.483 4.433 1.00 . C A . 201 WW7 C14 1 1
7 13985 3 3 1 WW7 C15 C -0.318 -5.621 5.684 1.00 . C A . 201 WW7 C15 1 1
7 13986 3 3 1 WW7 C16 C -1.010 -6.436 6.777 1.00 . C A . 201 WW7 C16 1 1
7 13987 3 3 1 WW7 C2 C 3.390 -1.018 5.077 1.00 . C A . 201 WW7 C2 1 1
7 13988 3 3 1 WW7 C3 C 2.903 0.168 4.570 1.00 . C A . 201 WW7 C3 1 1
7 13989 3 3 1 WW7 C4 C 3.083 0.480 3.232 1.00 . C A . 201 WW7 C4 1 1
7 13990 3 3 1 WW7 C5 C 3.948 -0.108 0.997 1.00 . C A . 201 WW7 C5 1 1
7 13991 3 3 1 WW7 C6 C 4.626 -1.018 0.191 1.00 . C A . 201 WW7 C6 1 1
7 13992 3 3 1 WW7 C7 C 5.099 -2.197 0.721 1.00 . C A . 201 WW7 C7 1 1
7 13993 3 3 1 WW7 C8 C 4.913 -2.481 2.056 1.00 . C A . 201 WW7 C8 1 1
7 13994 3 3 1 WW7 C9 C 4.244 -1.594 2.890 1.00 . C A . 201 WW7 C9 1 1
7 13995 3 3 1 WW7 CL1 CL 3.373 1.362 0.253 1.00 . C A . 201 WW7 CL1 1 1
7 13996 3 3 1 WW7 H111 H 2.148 -3.952 3.928 1.00 . C A . 201 WW7 H111 1 1
7 13997 3 3 1 WW7 H112 H 2.487 -5.023 5.298 1.00 . C A . 201 WW7 H112 1 1
7 13998 3 3 1 WW7 H121 H 2.965 -6.598 2.998 1.00 . C A . 201 WW7 H121 1 1
7 13999 3 3 1 WW7 H122 H 1.499 -5.670 2.628 1.00 . C A . 201 WW7 H122 1 1
7 14000 3 3 1 WW7 H131 H 1.760 -6.964 5.347 1.00 . C A . 201 WW7 H131 1 1
7 14001 3 3 1 WW7 H132 H 1.350 -7.981 3.952 1.00 . C A . 201 WW7 H132 1 1
7 14002 3 3 1 WW7 H141 H -0.809 -7.337 4.468 1.00 . C A . 201 WW7 H141 1 1
7 14003 3 3 1 WW7 H142 H -0.366 -5.890 3.540 1.00 . C A . 201 WW7 H142 1 1
7 14004 3 3 1 WW7 H151 H -0.918 -4.746 5.443 1.00 . C A . 201 WW7 H151 1 1
7 14005 3 3 1 WW7 H152 H 0.665 -5.294 6.032 1.00 . C A . 201 WW7 H152 1 1
7 14006 3 3 1 WW7 H161 H -1.314 -7.397 6.368 1.00 . C A . 201 WW7 H161 1 1
7 14007 3 3 1 WW7 H162 H -1.900 -5.897 7.107 1.00 . C A . 201 WW7 H162 1 1
7 14008 3 3 1 WW7 H2 H 3.247 -1.258 6.128 1.00 . C A . 201 WW7 H2 1 1
7 14009 3 3 1 WW7 H3 H 2.379 0.859 5.221 1.00 . C A . 201 WW7 H3 1 1
7 14010 3 3 1 WW7 H4 H 2.689 1.424 2.846 1.00 . C A . 201 WW7 H4 1 1
7 14011 3 3 1 WW7 H6 H 4.777 -0.809 -0.863 1.00 . C A . 201 WW7 H6 1 1
7 14012 3 3 1 WW7 H7 H 5.626 -2.901 0.088 1.00 . C A . 201 WW7 H7 1 1
7 14013 3 3 1 WW7 H8 H 5.294 -3.414 2.468 1.00 . C A . 201 WW7 H8 1 1
7 14014 3 3 1 WW7 HN1 H 4.613 -5.505 4.256 1.00 . C A . 201 WW7 HN1 1 1
7 14015 3 3 1 WW7 HN21 H -0.427 -6.114 8.703 1.00 . C A . 201 WW7 HN21 1 1
7 14016 3 3 1 WW7 HN22 H 0.816 -6.378 7.675 1.00 . C A . 201 WW7 HN22 1 1
7 14017 3 3 1 WW7 N1 N 4.114 -4.669 4.032 1.00 . C A . 201 WW7 N1 1 1
7 14018 3 3 1 WW7 N2 N -0.113 -6.651 7.921 1.00 . C A . 201 WW7 N2 1 1
7 14019 3 3 1 WW7 O1 O 4.211 -3.563 6.379 1.00 . C A . 201 WW7 O1 1 1
7 14020 3 3 1 WW7 O2 O 6.200 -3.404 4.883 1.00 . C A . 201 WW7 O2 1 1
7 14021 3 3 1 WW7 S1 S 4.670 -3.416 4.924 1.00 . C A . 201 WW7 S1 1 1
8 14022 1 1 1 MET C C -2.029 -12.357 -7.846 1.00 . A A . 1 MET C 1 1
8 14023 1 1 1 MET CA C -0.832 -11.417 -7.935 1.00 . A A . 1 MET CA 1 1
8 14024 1 1 1 MET CB C -1.229 -10.128 -8.657 1.00 . A A . 1 MET CB 1 1
8 14025 1 1 1 MET CE C -1.388 -6.929 -8.223 1.00 . A A . 1 MET CE 1 1
8 14026 1 1 1 MET CG C -2.361 -9.443 -7.891 1.00 . A A . 1 MET CG 1 1
8 14027 1 1 1 MET H1 H 0.902 -11.370 -9.086 1.00 . A A . 1 MET H1 1 1
8 14028 1 1 1 MET H2 H -0.140 -12.658 -9.456 1.00 . A A . 1 MET H2 1 1
8 14029 1 1 1 MET H3 H 0.802 -12.703 -8.042 1.00 . A A . 1 MET H3 1 1
8 14030 1 1 1 MET HA H -0.489 -11.179 -6.938 1.00 . A A . 1 MET HA 1 1
8 14031 1 1 1 MET HB2 H -0.376 -9.468 -8.709 1.00 . A A . 1 MET HB2 1 1
8 14032 1 1 1 MET HB3 H -1.564 -10.363 -9.657 1.00 . A A . 1 MET HB3 1 1
8 14033 1 1 1 MET HE1 H -1.726 -5.989 -7.806 1.00 . A A . 1 MET HE1 1 1
8 14034 1 1 1 MET HE2 H -0.760 -6.735 -9.076 1.00 . A A . 1 MET HE2 1 1
8 14035 1 1 1 MET HE3 H -0.825 -7.477 -7.479 1.00 . A A . 1 MET HE3 1 1
8 14036 1 1 1 MET HG2 H -3.217 -10.101 -7.849 1.00 . A A . 1 MET HG2 1 1
8 14037 1 1 1 MET HG3 H -2.031 -9.216 -6.888 1.00 . A A . 1 MET HG3 1 1
8 14038 1 1 1 MET N N 0.267 -12.087 -8.686 1.00 . A A . 1 MET N 1 1
8 14039 1 1 1 MET O O -2.514 -12.855 -8.861 1.00 . A A . 1 MET O 1 1
8 14040 1 1 1 MET SD S -2.822 -7.908 -8.734 1.00 . A A . 1 MET SD 1 1
8 14041 1 1 2 ASP C C -4.870 -12.952 -7.128 1.00 . A A . 2 ASP C 1 1
8 14042 1 1 2 ASP CA C -3.632 -13.489 -6.414 1.00 . A A . 2 ASP CA 1 1
8 14043 1 1 2 ASP CB C -3.926 -13.621 -4.918 1.00 . A A . 2 ASP CB 1 1
8 14044 1 1 2 ASP CG C -2.637 -13.934 -4.164 1.00 . A A . 2 ASP CG 1 1
8 14045 1 1 2 ASP H H -2.065 -12.177 -5.852 1.00 . A A . 2 ASP H 1 1
8 14046 1 1 2 ASP HA H -3.393 -14.464 -6.811 1.00 . A A . 2 ASP HA 1 1
8 14047 1 1 2 ASP HB2 H -4.354 -12.698 -4.545 1.00 . A A . 2 ASP HB2 1 1
8 14048 1 1 2 ASP HB3 H -4.630 -14.426 -4.765 1.00 . A A . 2 ASP HB3 1 1
8 14049 1 1 2 ASP N N -2.495 -12.599 -6.624 1.00 . A A . 2 ASP N 1 1
8 14050 1 1 2 ASP O O -5.138 -11.750 -7.109 1.00 . A A . 2 ASP O 1 1
8 14051 1 1 2 ASP OD1 O -1.979 -12.997 -3.740 1.00 . A A . 2 ASP OD1 1 1
8 14052 1 1 2 ASP OD2 O -2.325 -15.105 -4.024 1.00 . A A . 2 ASP OD2 1 1
8 14053 1 1 3 ASP C C -7.831 -12.821 -7.516 1.00 . A A . 3 ASP C 1 1
8 14054 1 1 3 ASP CA C -6.830 -13.455 -8.470 1.00 . A A . 3 ASP CA 1 1
8 14055 1 1 3 ASP CB C -7.458 -14.672 -9.145 1.00 . A A . 3 ASP CB 1 1
8 14056 1 1 3 ASP CG C -6.601 -15.120 -10.324 1.00 . A A . 3 ASP CG 1 1
8 14057 1 1 3 ASP H H -5.360 -14.795 -7.735 1.00 . A A . 3 ASP H 1 1
8 14058 1 1 3 ASP HA H -6.569 -12.740 -9.221 1.00 . A A . 3 ASP HA 1 1
8 14059 1 1 3 ASP HB2 H -7.531 -15.474 -8.429 1.00 . A A . 3 ASP HB2 1 1
8 14060 1 1 3 ASP HB3 H -8.445 -14.414 -9.498 1.00 . A A . 3 ASP HB3 1 1
8 14061 1 1 3 ASP N N -5.621 -13.850 -7.754 1.00 . A A . 3 ASP N 1 1
8 14062 1 1 3 ASP O O -8.507 -11.850 -7.857 1.00 . A A . 3 ASP O 1 1
8 14063 1 1 3 ASP OD1 O -5.763 -14.344 -10.754 1.00 . A A . 3 ASP OD1 1 1
8 14064 1 1 3 ASP OD2 O -6.790 -16.238 -10.776 1.00 . A A . 3 ASP OD2 1 1
8 14065 1 1 4 ILE C C -8.482 -11.408 -4.959 1.00 . A A . 4 ILE C 1 1
8 14066 1 1 4 ILE CA C -8.827 -12.853 -5.306 1.00 . A A . 4 ILE CA 1 1
8 14067 1 1 4 ILE CB C -8.761 -13.714 -4.046 1.00 . A A . 4 ILE CB 1 1
8 14068 1 1 4 ILE CD1 C -10.722 -12.554 -3.014 1.00 . A A . 4 ILE CD1 1 1
8 14069 1 1 4 ILE CG1 C -9.241 -12.901 -2.842 1.00 . A A . 4 ILE CG1 1 1
8 14070 1 1 4 ILE CG2 C -7.324 -14.164 -3.812 1.00 . A A . 4 ILE CG2 1 1
8 14071 1 1 4 ILE H H -7.341 -14.140 -6.108 1.00 . A A . 4 ILE H 1 1
8 14072 1 1 4 ILE HA H -9.834 -12.886 -5.697 1.00 . A A . 4 ILE HA 1 1
8 14073 1 1 4 ILE HB H -9.391 -14.581 -4.170 1.00 . A A . 4 ILE HB 1 1
8 14074 1 1 4 ILE HD11 H -10.846 -11.922 -3.882 1.00 . A A . 4 ILE HD11 1 1
8 14075 1 1 4 ILE HD12 H -11.075 -12.032 -2.136 1.00 . A A . 4 ILE HD12 1 1
8 14076 1 1 4 ILE HD13 H -11.292 -13.462 -3.145 1.00 . A A . 4 ILE HD13 1 1
8 14077 1 1 4 ILE HG12 H -9.103 -13.478 -1.940 1.00 . A A . 4 ILE HG12 1 1
8 14078 1 1 4 ILE HG13 H -8.662 -11.989 -2.778 1.00 . A A . 4 ILE HG13 1 1
8 14079 1 1 4 ILE HG21 H -7.236 -15.215 -4.038 1.00 . A A . 4 ILE HG21 1 1
8 14080 1 1 4 ILE HG22 H -7.057 -13.993 -2.780 1.00 . A A . 4 ILE HG22 1 1
8 14081 1 1 4 ILE HG23 H -6.665 -13.602 -4.454 1.00 . A A . 4 ILE HG23 1 1
8 14082 1 1 4 ILE N N -7.912 -13.373 -6.317 1.00 . A A . 4 ILE N 1 1
8 14083 1 1 4 ILE O O -9.368 -10.569 -4.807 1.00 . A A . 4 ILE O 1 1
8 14084 1 1 5 TYR C C -7.205 -8.789 -5.591 1.00 . A A . 5 TYR C 1 1
8 14085 1 1 5 TYR CA C -6.758 -9.771 -4.511 1.00 . A A . 5 TYR CA 1 1
8 14086 1 1 5 TYR CB C -5.232 -9.733 -4.376 1.00 . A A . 5 TYR CB 1 1
8 14087 1 1 5 TYR CD1 C -3.702 -10.956 -2.781 1.00 . A A . 5 TYR CD1 1 1
8 14088 1 1 5 TYR CD2 C -5.599 -9.746 -1.891 1.00 . A A . 5 TYR CD2 1 1
8 14089 1 1 5 TYR CE1 C -3.342 -11.341 -1.485 1.00 . A A . 5 TYR CE1 1 1
8 14090 1 1 5 TYR CE2 C -5.240 -10.131 -0.595 1.00 . A A . 5 TYR CE2 1 1
8 14091 1 1 5 TYR CG C -4.833 -10.156 -2.983 1.00 . A A . 5 TYR CG 1 1
8 14092 1 1 5 TYR CZ C -4.111 -10.930 -0.394 1.00 . A A . 5 TYR CZ 1 1
8 14093 1 1 5 TYR H H -6.526 -11.822 -4.968 1.00 . A A . 5 TYR H 1 1
8 14094 1 1 5 TYR HA H -7.201 -9.478 -3.568 1.00 . A A . 5 TYR HA 1 1
8 14095 1 1 5 TYR HB2 H -4.792 -10.410 -5.096 1.00 . A A . 5 TYR HB2 1 1
8 14096 1 1 5 TYR HB3 H -4.875 -8.731 -4.561 1.00 . A A . 5 TYR HB3 1 1
8 14097 1 1 5 TYR HD1 H -3.109 -11.276 -3.625 1.00 . A A . 5 TYR HD1 1 1
8 14098 1 1 5 TYR HD2 H -6.466 -9.131 -2.051 1.00 . A A . 5 TYR HD2 1 1
8 14099 1 1 5 TYR HE1 H -2.472 -11.953 -1.324 1.00 . A A . 5 TYR HE1 1 1
8 14100 1 1 5 TYR HE2 H -5.832 -9.815 0.250 1.00 . A A . 5 TYR HE2 1 1
8 14101 1 1 5 TYR HH H -3.958 -10.590 1.479 1.00 . A A . 5 TYR HH 1 1
8 14102 1 1 5 TYR N N -7.192 -11.120 -4.836 1.00 . A A . 5 TYR N 1 1
8 14103 1 1 5 TYR O O -7.690 -7.699 -5.290 1.00 . A A . 5 TYR O 1 1
8 14104 1 1 5 TYR OH O -3.746 -11.312 0.881 1.00 . A A . 5 TYR OH 1 1
8 14105 1 1 6 LYS C C -8.963 -8.081 -7.887 1.00 . A A . 6 LYS C 1 1
8 14106 1 1 6 LYS CA C -7.457 -8.326 -7.954 1.00 . A A . 6 LYS CA 1 1
8 14107 1 1 6 LYS CB C -7.084 -8.995 -9.286 1.00 . A A . 6 LYS CB 1 1
8 14108 1 1 6 LYS CD C -5.181 -9.599 -10.802 1.00 . A A . 6 LYS CD 1 1
8 14109 1 1 6 LYS CE C -4.759 -8.491 -11.767 1.00 . A A . 6 LYS CE 1 1
8 14110 1 1 6 LYS CG C -5.560 -8.985 -9.453 1.00 . A A . 6 LYS CG 1 1
8 14111 1 1 6 LYS H H -6.667 -10.066 -7.035 1.00 . A A . 6 LYS H 1 1
8 14112 1 1 6 LYS HA H -6.944 -7.379 -7.876 1.00 . A A . 6 LYS HA 1 1
8 14113 1 1 6 LYS HB2 H -7.438 -10.017 -9.285 1.00 . A A . 6 LYS HB2 1 1
8 14114 1 1 6 LYS HB3 H -7.539 -8.458 -10.105 1.00 . A A . 6 LYS HB3 1 1
8 14115 1 1 6 LYS HD2 H -4.365 -10.293 -10.668 1.00 . A A . 6 LYS HD2 1 1
8 14116 1 1 6 LYS HD3 H -6.035 -10.120 -11.210 1.00 . A A . 6 LYS HD3 1 1
8 14117 1 1 6 LYS HE2 H -5.592 -8.226 -12.402 1.00 . A A . 6 LYS HE2 1 1
8 14118 1 1 6 LYS HE3 H -4.445 -7.623 -11.205 1.00 . A A . 6 LYS HE3 1 1
8 14119 1 1 6 LYS HG2 H -5.202 -7.966 -9.409 1.00 . A A . 6 LYS HG2 1 1
8 14120 1 1 6 LYS HG3 H -5.107 -9.559 -8.659 1.00 . A A . 6 LYS HG3 1 1
8 14121 1 1 6 LYS HZ1 H -2.788 -8.387 -12.432 1.00 . A A . 6 LYS HZ1 1 1
8 14122 1 1 6 LYS HZ2 H -3.891 -8.913 -13.613 1.00 . A A . 6 LYS HZ2 1 1
8 14123 1 1 6 LYS HZ3 H -3.412 -9.963 -12.365 1.00 . A A . 6 LYS HZ3 1 1
8 14124 1 1 6 LYS N N -7.053 -9.185 -6.849 1.00 . A A . 6 LYS N 1 1
8 14125 1 1 6 LYS NZ N -3.627 -8.975 -12.608 1.00 . A A . 6 LYS NZ 1 1
8 14126 1 1 6 LYS O O -9.443 -6.960 -8.099 1.00 . A A . 6 LYS O 1 1
8 14127 1 1 7 ALA C C -11.506 -8.101 -6.306 1.00 . A A . 7 ALA C 1 1
8 14128 1 1 7 ALA CA C -11.146 -9.033 -7.451 1.00 . A A . 7 ALA CA 1 1
8 14129 1 1 7 ALA CB C -11.765 -10.413 -7.212 1.00 . A A . 7 ALA CB 1 1
8 14130 1 1 7 ALA H H -9.265 -9.997 -7.405 1.00 . A A . 7 ALA H 1 1
8 14131 1 1 7 ALA HA H -11.541 -8.627 -8.370 1.00 . A A . 7 ALA HA 1 1
8 14132 1 1 7 ALA HB1 H -11.095 -11.013 -6.610 1.00 . A A . 7 ALA HB1 1 1
8 14133 1 1 7 ALA HB2 H -11.931 -10.901 -8.161 1.00 . A A . 7 ALA HB2 1 1
8 14134 1 1 7 ALA HB3 H -12.707 -10.297 -6.698 1.00 . A A . 7 ALA HB3 1 1
8 14135 1 1 7 ALA N N -9.702 -9.137 -7.570 1.00 . A A . 7 ALA N 1 1
8 14136 1 1 7 ALA O O -12.445 -7.315 -6.403 1.00 . A A . 7 ALA O 1 1
8 14137 1 1 8 ALA C C -10.935 -5.889 -4.434 1.00 . A A . 8 ALA C 1 1
8 14138 1 1 8 ALA CA C -10.991 -7.356 -4.054 1.00 . A A . 8 ALA CA 1 1
8 14139 1 1 8 ALA CB C -9.942 -7.641 -2.971 1.00 . A A . 8 ALA CB 1 1
8 14140 1 1 8 ALA H H -10.005 -8.834 -5.202 1.00 . A A . 8 ALA H 1 1
8 14141 1 1 8 ALA HA H -11.968 -7.576 -3.662 1.00 . A A . 8 ALA HA 1 1
8 14142 1 1 8 ALA HB1 H -9.822 -8.708 -2.858 1.00 . A A . 8 ALA HB1 1 1
8 14143 1 1 8 ALA HB2 H -10.266 -7.214 -2.032 1.00 . A A . 8 ALA HB2 1 1
8 14144 1 1 8 ALA HB3 H -8.993 -7.200 -3.256 1.00 . A A . 8 ALA HB3 1 1
8 14145 1 1 8 ALA N N -10.743 -8.190 -5.220 1.00 . A A . 8 ALA N 1 1
8 14146 1 1 8 ALA O O -11.748 -5.093 -3.971 1.00 . A A . 8 ALA O 1 1
8 14147 1 1 9 VAL C C -11.120 -3.704 -6.437 1.00 . A A . 9 VAL C 1 1
8 14148 1 1 9 VAL CA C -9.850 -4.160 -5.728 1.00 . A A . 9 VAL CA 1 1
8 14149 1 1 9 VAL CB C -8.657 -4.030 -6.673 1.00 . A A . 9 VAL CB 1 1
8 14150 1 1 9 VAL CG1 C -8.666 -2.645 -7.326 1.00 . A A . 9 VAL CG1 1 1
8 14151 1 1 9 VAL CG2 C -7.361 -4.209 -5.883 1.00 . A A . 9 VAL CG2 1 1
8 14152 1 1 9 VAL H H -9.368 -6.219 -5.632 1.00 . A A . 9 VAL H 1 1
8 14153 1 1 9 VAL HA H -9.685 -3.535 -4.866 1.00 . A A . 9 VAL HA 1 1
8 14154 1 1 9 VAL HB H -8.717 -4.792 -7.438 1.00 . A A . 9 VAL HB 1 1
8 14155 1 1 9 VAL HG11 H -7.671 -2.403 -7.672 1.00 . A A . 9 VAL HG11 1 1
8 14156 1 1 9 VAL HG12 H -8.985 -1.909 -6.604 1.00 . A A . 9 VAL HG12 1 1
8 14157 1 1 9 VAL HG13 H -9.348 -2.648 -8.164 1.00 . A A . 9 VAL HG13 1 1
8 14158 1 1 9 VAL HG21 H -7.578 -4.195 -4.826 1.00 . A A . 9 VAL HG21 1 1
8 14159 1 1 9 VAL HG22 H -6.679 -3.407 -6.124 1.00 . A A . 9 VAL HG22 1 1
8 14160 1 1 9 VAL HG23 H -6.912 -5.155 -6.146 1.00 . A A . 9 VAL HG23 1 1
8 14161 1 1 9 VAL N N -9.985 -5.539 -5.288 1.00 . A A . 9 VAL N 1 1
8 14162 1 1 9 VAL O O -11.642 -2.622 -6.166 1.00 . A A . 9 VAL O 1 1
8 14163 1 1 10 GLU C C -14.061 -4.310 -7.184 1.00 . A A . 10 GLU C 1 1
8 14164 1 1 10 GLU CA C -12.830 -4.220 -8.083 1.00 . A A . 10 GLU CA 1 1
8 14165 1 1 10 GLU CB C -12.995 -5.157 -9.274 1.00 . A A . 10 GLU CB 1 1
8 14166 1 1 10 GLU CD C -12.105 -5.732 -11.538 1.00 . A A . 10 GLU CD 1 1
8 14167 1 1 10 GLU CG C -11.909 -4.855 -10.307 1.00 . A A . 10 GLU CG 1 1
8 14168 1 1 10 GLU H H -11.150 -5.393 -7.516 1.00 . A A . 10 GLU H 1 1
8 14169 1 1 10 GLU HA H -12.747 -3.210 -8.453 1.00 . A A . 10 GLU HA 1 1
8 14170 1 1 10 GLU HB2 H -12.907 -6.183 -8.942 1.00 . A A . 10 GLU HB2 1 1
8 14171 1 1 10 GLU HB3 H -13.966 -5.002 -9.717 1.00 . A A . 10 GLU HB3 1 1
8 14172 1 1 10 GLU HG2 H -11.967 -3.812 -10.594 1.00 . A A . 10 GLU HG2 1 1
8 14173 1 1 10 GLU HG3 H -10.940 -5.053 -9.877 1.00 . A A . 10 GLU HG3 1 1
8 14174 1 1 10 GLU N N -11.612 -4.541 -7.344 1.00 . A A . 10 GLU N 1 1
8 14175 1 1 10 GLU O O -15.063 -3.635 -7.414 1.00 . A A . 10 GLU O 1 1
8 14176 1 1 10 GLU OE1 O -12.942 -6.619 -11.479 1.00 . A A . 10 GLU OE1 1 1
8 14177 1 1 10 GLU OE2 O -11.423 -5.501 -12.522 1.00 . A A . 10 GLU OE2 1 1
8 14178 1 1 11 GLN C C -15.331 -4.073 -4.413 1.00 . A A . 11 GLN C 1 1
8 14179 1 1 11 GLN CA C -15.083 -5.335 -5.228 1.00 . A A . 11 GLN CA 1 1
8 14180 1 1 11 GLN CB C -14.784 -6.499 -4.283 1.00 . A A . 11 GLN CB 1 1
8 14181 1 1 11 GLN CD C -16.359 -8.071 -5.418 1.00 . A A . 11 GLN CD 1 1
8 14182 1 1 11 GLN CG C -14.904 -7.825 -5.035 1.00 . A A . 11 GLN CG 1 1
8 14183 1 1 11 GLN H H -13.149 -5.664 -6.031 1.00 . A A . 11 GLN H 1 1
8 14184 1 1 11 GLN HA H -15.973 -5.569 -5.788 1.00 . A A . 11 GLN HA 1 1
8 14185 1 1 11 GLN HB2 H -13.782 -6.396 -3.898 1.00 . A A . 11 GLN HB2 1 1
8 14186 1 1 11 GLN HB3 H -15.486 -6.486 -3.464 1.00 . A A . 11 GLN HB3 1 1
8 14187 1 1 11 GLN HE21 H -15.962 -8.328 -7.344 1.00 . A A . 11 GLN HE21 1 1
8 14188 1 1 11 GLN HE22 H -17.598 -8.466 -6.915 1.00 . A A . 11 GLN HE22 1 1
8 14189 1 1 11 GLN HG2 H -14.304 -7.790 -5.929 1.00 . A A . 11 GLN HG2 1 1
8 14190 1 1 11 GLN HG3 H -14.562 -8.631 -4.401 1.00 . A A . 11 GLN HG3 1 1
8 14191 1 1 11 GLN N N -13.974 -5.153 -6.160 1.00 . A A . 11 GLN N 1 1
8 14192 1 1 11 GLN NE2 N -16.665 -8.309 -6.661 1.00 . A A . 11 GLN NE2 1 1
8 14193 1 1 11 GLN O O -16.477 -3.732 -4.116 1.00 . A A . 11 GLN O 1 1
8 14194 1 1 11 GLN OE1 O -17.240 -8.046 -4.557 1.00 . A A . 11 GLN OE1 1 1
8 14195 1 1 12 LEU C C -15.427 -1.239 -3.857 1.00 . A A . 12 LEU C 1 1
8 14196 1 1 12 LEU CA C -14.382 -2.167 -3.247 1.00 . A A . 12 LEU CA 1 1
8 14197 1 1 12 LEU CB C -13.039 -1.440 -3.201 1.00 . A A . 12 LEU CB 1 1
8 14198 1 1 12 LEU CD1 C -10.593 -1.746 -2.788 1.00 . A A . 12 LEU CD1 1 1
8 14199 1 1 12 LEU CD2 C -12.253 -2.600 -1.134 1.00 . A A . 12 LEU CD2 1 1
8 14200 1 1 12 LEU CG C -11.975 -2.375 -2.621 1.00 . A A . 12 LEU CG 1 1
8 14201 1 1 12 LEU H H -13.367 -3.705 -4.300 1.00 . A A . 12 LEU H 1 1
8 14202 1 1 12 LEU HA H -14.678 -2.427 -2.243 1.00 . A A . 12 LEU HA 1 1
8 14203 1 1 12 LEU HB2 H -12.757 -1.131 -4.192 1.00 . A A . 12 LEU HB2 1 1
8 14204 1 1 12 LEU HB3 H -13.128 -0.570 -2.567 1.00 . A A . 12 LEU HB3 1 1
8 14205 1 1 12 LEU HD11 H -10.085 -1.737 -1.837 1.00 . A A . 12 LEU HD11 1 1
8 14206 1 1 12 LEU HD12 H -10.701 -0.734 -3.152 1.00 . A A . 12 LEU HD12 1 1
8 14207 1 1 12 LEU HD13 H -10.019 -2.325 -3.496 1.00 . A A . 12 LEU HD13 1 1
8 14208 1 1 12 LEU HD21 H -13.123 -3.228 -1.022 1.00 . A A . 12 LEU HD21 1 1
8 14209 1 1 12 LEU HD22 H -12.433 -1.648 -0.654 1.00 . A A . 12 LEU HD22 1 1
8 14210 1 1 12 LEU HD23 H -11.400 -3.079 -0.677 1.00 . A A . 12 LEU HD23 1 1
8 14211 1 1 12 LEU HG H -12.005 -3.318 -3.141 1.00 . A A . 12 LEU HG 1 1
8 14212 1 1 12 LEU N N -14.257 -3.385 -4.043 1.00 . A A . 12 LEU N 1 1
8 14213 1 1 12 LEU O O -15.464 -1.033 -5.071 1.00 . A A . 12 LEU O 1 1
8 14214 1 1 13 THR C C -16.720 1.587 -3.810 1.00 . A A . 13 THR C 1 1
8 14215 1 1 13 THR CA C -17.319 0.235 -3.442 1.00 . A A . 13 THR CA 1 1
8 14216 1 1 13 THR CB C -18.375 0.404 -2.347 1.00 . A A . 13 THR CB 1 1
8 14217 1 1 13 THR CG2 C -17.971 1.554 -1.436 1.00 . A A . 13 THR CG2 1 1
8 14218 1 1 13 THR H H -16.187 -0.881 -2.044 1.00 . A A . 13 THR H 1 1
8 14219 1 1 13 THR HA H -17.794 -0.178 -4.316 1.00 . A A . 13 THR HA 1 1
8 14220 1 1 13 THR HB H -18.451 -0.504 -1.767 1.00 . A A . 13 THR HB 1 1
8 14221 1 1 13 THR HG1 H -20.275 0.081 -2.609 1.00 . A A . 13 THR HG1 1 1
8 14222 1 1 13 THR HG21 H -17.898 2.451 -2.025 1.00 . A A . 13 THR HG21 1 1
8 14223 1 1 13 THR HG22 H -17.013 1.337 -0.985 1.00 . A A . 13 THR HG22 1 1
8 14224 1 1 13 THR HG23 H -18.714 1.684 -0.664 1.00 . A A . 13 THR HG23 1 1
8 14225 1 1 13 THR N N -16.272 -0.678 -2.998 1.00 . A A . 13 THR N 1 1
8 14226 1 1 13 THR O O -15.506 1.773 -3.742 1.00 . A A . 13 THR O 1 1
8 14227 1 1 13 THR OG1 O -19.627 0.701 -2.947 1.00 . A A . 13 THR OG1 1 1
8 14228 1 1 14 GLU C C -16.354 4.514 -3.442 1.00 . A A . 14 GLU C 1 1
8 14229 1 1 14 GLU CA C -17.099 3.849 -4.597 1.00 . A A . 14 GLU CA 1 1
8 14230 1 1 14 GLU CB C -18.291 4.716 -4.984 1.00 . A A . 14 GLU CB 1 1
8 14231 1 1 14 GLU CD C -17.928 4.312 -7.425 1.00 . A A . 14 GLU CD 1 1
8 14232 1 1 14 GLU CG C -18.919 4.185 -6.274 1.00 . A A . 14 GLU CG 1 1
8 14233 1 1 14 GLU H H -18.532 2.324 -4.250 1.00 . A A . 14 GLU H 1 1
8 14234 1 1 14 GLU HA H -16.439 3.759 -5.446 1.00 . A A . 14 GLU HA 1 1
8 14235 1 1 14 GLU HB2 H -19.020 4.684 -4.187 1.00 . A A . 14 GLU HB2 1 1
8 14236 1 1 14 GLU HB3 H -17.964 5.734 -5.134 1.00 . A A . 14 GLU HB3 1 1
8 14237 1 1 14 GLU HG2 H -19.186 3.146 -6.142 1.00 . A A . 14 GLU HG2 1 1
8 14238 1 1 14 GLU HG3 H -19.806 4.757 -6.502 1.00 . A A . 14 GLU HG3 1 1
8 14239 1 1 14 GLU N N -17.573 2.526 -4.209 1.00 . A A . 14 GLU N 1 1
8 14240 1 1 14 GLU O O -15.273 5.071 -3.634 1.00 . A A . 14 GLU O 1 1
8 14241 1 1 14 GLU OE1 O -17.034 5.136 -7.323 1.00 . A A . 14 GLU OE1 1 1
8 14242 1 1 14 GLU OE2 O -18.077 3.585 -8.394 1.00 . A A . 14 GLU OE2 1 1
8 14243 1 1 15 GLU C C -14.939 4.370 -0.803 1.00 . A A . 15 GLU C 1 1
8 14244 1 1 15 GLU CA C -16.288 5.031 -1.074 1.00 . A A . 15 GLU CA 1 1
8 14245 1 1 15 GLU CB C -17.187 4.858 0.148 1.00 . A A . 15 GLU CB 1 1
8 14246 1 1 15 GLU CD C -17.407 7.246 0.850 1.00 . A A . 15 GLU CD 1 1
8 14247 1 1 15 GLU CG C -18.139 6.047 0.256 1.00 . A A . 15 GLU CG 1 1
8 14248 1 1 15 GLU H H -17.788 3.990 -2.148 1.00 . A A . 15 GLU H 1 1
8 14249 1 1 15 GLU HA H -16.138 6.089 -1.247 1.00 . A A . 15 GLU HA 1 1
8 14250 1 1 15 GLU HB2 H -17.759 3.948 0.047 1.00 . A A . 15 GLU HB2 1 1
8 14251 1 1 15 GLU HB3 H -16.578 4.807 1.038 1.00 . A A . 15 GLU HB3 1 1
8 14252 1 1 15 GLU HG2 H -18.500 6.302 -0.730 1.00 . A A . 15 GLU HG2 1 1
8 14253 1 1 15 GLU HG3 H -18.974 5.785 0.889 1.00 . A A . 15 GLU HG3 1 1
8 14254 1 1 15 GLU N N -16.927 4.444 -2.245 1.00 . A A . 15 GLU N 1 1
8 14255 1 1 15 GLU O O -13.933 5.053 -0.608 1.00 . A A . 15 GLU O 1 1
8 14256 1 1 15 GLU OE1 O -17.182 7.241 2.050 1.00 . A A . 15 GLU OE1 1 1
8 14257 1 1 15 GLU OE2 O -17.081 8.149 0.099 1.00 . A A . 15 GLU OE2 1 1
8 14258 1 1 16 GLN C C -12.660 2.585 -1.637 1.00 . A A . 16 GLN C 1 1
8 14259 1 1 16 GLN CA C -13.683 2.306 -0.541 1.00 . A A . 16 GLN CA 1 1
8 14260 1 1 16 GLN CB C -13.973 0.806 -0.484 1.00 . A A . 16 GLN CB 1 1
8 14261 1 1 16 GLN CD C -15.154 -0.990 0.801 1.00 . A A . 16 GLN CD 1 1
8 14262 1 1 16 GLN CG C -14.777 0.487 0.780 1.00 . A A . 16 GLN CG 1 1
8 14263 1 1 16 GLN H H -15.748 2.540 -0.951 1.00 . A A . 16 GLN H 1 1
8 14264 1 1 16 GLN HA H -13.274 2.620 0.410 1.00 . A A . 16 GLN HA 1 1
8 14265 1 1 16 GLN HB2 H -14.536 0.513 -1.362 1.00 . A A . 16 GLN HB2 1 1
8 14266 1 1 16 GLN HB3 H -13.042 0.265 -0.461 1.00 . A A . 16 GLN HB3 1 1
8 14267 1 1 16 GLN HE21 H -14.345 -1.325 2.584 1.00 . A A . 16 GLN HE21 1 1
8 14268 1 1 16 GLN HE22 H -15.069 -2.674 1.853 1.00 . A A . 16 GLN HE22 1 1
8 14269 1 1 16 GLN HG2 H -14.180 0.715 1.650 1.00 . A A . 16 GLN HG2 1 1
8 14270 1 1 16 GLN HG3 H -15.677 1.086 0.795 1.00 . A A . 16 GLN HG3 1 1
8 14271 1 1 16 GLN N N -14.920 3.037 -0.792 1.00 . A A . 16 GLN N 1 1
8 14272 1 1 16 GLN NE2 N -14.829 -1.724 1.831 1.00 . A A . 16 GLN NE2 1 1
8 14273 1 1 16 GLN O O -11.481 2.801 -1.357 1.00 . A A . 16 GLN O 1 1
8 14274 1 1 16 GLN OE1 O -15.758 -1.492 -0.146 1.00 . A A . 16 GLN OE1 1 1
8 14275 1 1 17 LYS C C -11.681 4.259 -3.922 1.00 . A A . 17 LYS C 1 1
8 14276 1 1 17 LYS CA C -12.243 2.846 -4.013 1.00 . A A . 17 LYS CA 1 1
8 14277 1 1 17 LYS CB C -13.014 2.683 -5.316 1.00 . A A . 17 LYS CB 1 1
8 14278 1 1 17 LYS CD C -12.550 0.421 -6.278 1.00 . A A . 17 LYS CD 1 1
8 14279 1 1 17 LYS CE C -12.905 -0.043 -7.694 1.00 . A A . 17 LYS CE 1 1
8 14280 1 1 17 LYS CG C -12.149 1.900 -6.303 1.00 . A A . 17 LYS CG 1 1
8 14281 1 1 17 LYS H H -14.071 2.405 -3.048 1.00 . A A . 17 LYS H 1 1
8 14282 1 1 17 LYS HA H -11.428 2.140 -4.007 1.00 . A A . 17 LYS HA 1 1
8 14283 1 1 17 LYS HB2 H -13.932 2.144 -5.128 1.00 . A A . 17 LYS HB2 1 1
8 14284 1 1 17 LYS HB3 H -13.239 3.654 -5.729 1.00 . A A . 17 LYS HB3 1 1
8 14285 1 1 17 LYS HD2 H -11.724 -0.166 -5.904 1.00 . A A . 17 LYS HD2 1 1
8 14286 1 1 17 LYS HD3 H -13.404 0.290 -5.632 1.00 . A A . 17 LYS HD3 1 1
8 14287 1 1 17 LYS HE2 H -13.543 -0.912 -7.637 1.00 . A A . 17 LYS HE2 1 1
8 14288 1 1 17 LYS HE3 H -13.422 0.750 -8.215 1.00 . A A . 17 LYS HE3 1 1
8 14289 1 1 17 LYS HG2 H -12.291 2.298 -7.289 1.00 . A A . 17 LYS HG2 1 1
8 14290 1 1 17 LYS HG3 H -11.110 1.993 -6.023 1.00 . A A . 17 LYS HG3 1 1
8 14291 1 1 17 LYS HZ1 H -10.832 -0.182 -7.835 1.00 . A A . 17 LYS HZ1 1 1
8 14292 1 1 17 LYS HZ2 H -11.604 0.169 -9.307 1.00 . A A . 17 LYS HZ2 1 1
8 14293 1 1 17 LYS HZ3 H -11.664 -1.404 -8.668 1.00 . A A . 17 LYS HZ3 1 1
8 14294 1 1 17 LYS N N -13.122 2.584 -2.884 1.00 . A A . 17 LYS N 1 1
8 14295 1 1 17 LYS NZ N -11.657 -0.391 -8.432 1.00 . A A . 17 LYS NZ 1 1
8 14296 1 1 17 LYS O O -10.490 4.475 -4.135 1.00 . A A . 17 LYS O 1 1
8 14297 1 1 18 ASN C C -11.092 6.764 -2.370 1.00 . A A . 18 ASN C 1 1
8 14298 1 1 18 ASN CA C -12.120 6.609 -3.487 1.00 . A A . 18 ASN CA 1 1
8 14299 1 1 18 ASN CB C -13.329 7.502 -3.195 1.00 . A A . 18 ASN CB 1 1
8 14300 1 1 18 ASN CG C -12.991 8.958 -3.504 1.00 . A A . 18 ASN CG 1 1
8 14301 1 1 18 ASN H H -13.485 4.989 -3.440 1.00 . A A . 18 ASN H 1 1
8 14302 1 1 18 ASN HA H -11.676 6.917 -4.419 1.00 . A A . 18 ASN HA 1 1
8 14303 1 1 18 ASN HB2 H -14.164 7.188 -3.804 1.00 . A A . 18 ASN HB2 1 1
8 14304 1 1 18 ASN HB3 H -13.595 7.412 -2.152 1.00 . A A . 18 ASN HB3 1 1
8 14305 1 1 18 ASN HD21 H -14.214 9.693 -2.122 1.00 . A A . 18 ASN HD21 1 1
8 14306 1 1 18 ASN HD22 H -13.354 10.848 -3.020 1.00 . A A . 18 ASN HD22 1 1
8 14307 1 1 18 ASN N N -12.546 5.218 -3.601 1.00 . A A . 18 ASN N 1 1
8 14308 1 1 18 ASN ND2 N -13.567 9.913 -2.825 1.00 . A A . 18 ASN ND2 1 1
8 14309 1 1 18 ASN O O -10.088 7.459 -2.532 1.00 . A A . 18 ASN O 1 1
8 14310 1 1 18 ASN OD1 O -12.185 9.233 -4.392 1.00 . A A . 18 ASN OD1 1 1
8 14311 1 1 19 GLU C C -9.057 5.641 -0.487 1.00 . A A . 19 GLU C 1 1
8 14312 1 1 19 GLU CA C -10.429 6.194 -0.104 1.00 . A A . 19 GLU CA 1 1
8 14313 1 1 19 GLU CB C -11.000 5.394 1.068 1.00 . A A . 19 GLU CB 1 1
8 14314 1 1 19 GLU CD C -10.615 4.728 3.450 1.00 . A A . 19 GLU CD 1 1
8 14315 1 1 19 GLU CG C -10.078 5.542 2.277 1.00 . A A . 19 GLU CG 1 1
8 14316 1 1 19 GLU H H -12.158 5.574 -1.161 1.00 . A A . 19 GLU H 1 1
8 14317 1 1 19 GLU HA H -10.322 7.221 0.198 1.00 . A A . 19 GLU HA 1 1
8 14318 1 1 19 GLU HB2 H -11.983 5.769 1.314 1.00 . A A . 19 GLU HB2 1 1
8 14319 1 1 19 GLU HB3 H -11.070 4.353 0.794 1.00 . A A . 19 GLU HB3 1 1
8 14320 1 1 19 GLU HG2 H -9.090 5.196 2.016 1.00 . A A . 19 GLU HG2 1 1
8 14321 1 1 19 GLU HG3 H -10.031 6.582 2.557 1.00 . A A . 19 GLU HG3 1 1
8 14322 1 1 19 GLU N N -11.344 6.113 -1.237 1.00 . A A . 19 GLU N 1 1
8 14323 1 1 19 GLU O O -8.021 6.269 -0.241 1.00 . A A . 19 GLU O 1 1
8 14324 1 1 19 GLU OE1 O -11.614 4.048 3.268 1.00 . A A . 19 GLU OE1 1 1
8 14325 1 1 19 GLU OE2 O -10.025 4.799 4.516 1.00 . A A . 19 GLU OE2 1 1
8 14326 1 1 20 PHE C C -7.159 4.655 -2.640 1.00 . A A . 20 PHE C 1 1
8 14327 1 1 20 PHE CA C -7.805 3.847 -1.525 1.00 . A A . 20 PHE CA 1 1
8 14328 1 1 20 PHE CB C -8.067 2.420 -2.011 1.00 . A A . 20 PHE CB 1 1
8 14329 1 1 20 PHE CD1 C -9.319 0.436 -1.079 1.00 . A A . 20 PHE CD1 1 1
8 14330 1 1 20 PHE CD2 C -8.185 1.920 0.464 1.00 . A A . 20 PHE CD2 1 1
8 14331 1 1 20 PHE CE1 C -9.756 -0.350 -0.004 1.00 . A A . 20 PHE CE1 1 1
8 14332 1 1 20 PHE CE2 C -8.621 1.133 1.541 1.00 . A A . 20 PHE CE2 1 1
8 14333 1 1 20 PHE CG C -8.534 1.569 -0.848 1.00 . A A . 20 PHE CG 1 1
8 14334 1 1 20 PHE CZ C -9.407 -0.001 1.305 1.00 . A A . 20 PHE CZ 1 1
8 14335 1 1 20 PHE H H -9.903 4.012 -1.283 1.00 . A A . 20 PHE H 1 1
8 14336 1 1 20 PHE HA H -7.132 3.809 -0.682 1.00 . A A . 20 PHE HA 1 1
8 14337 1 1 20 PHE HB2 H -8.828 2.436 -2.782 1.00 . A A . 20 PHE HB2 1 1
8 14338 1 1 20 PHE HB3 H -7.156 2.006 -2.419 1.00 . A A . 20 PHE HB3 1 1
8 14339 1 1 20 PHE HD1 H -9.585 0.167 -2.088 1.00 . A A . 20 PHE HD1 1 1
8 14340 1 1 20 PHE HD2 H -7.580 2.795 0.647 1.00 . A A . 20 PHE HD2 1 1
8 14341 1 1 20 PHE HE1 H -10.361 -1.225 -0.186 1.00 . A A . 20 PHE HE1 1 1
8 14342 1 1 20 PHE HE2 H -8.352 1.402 2.551 1.00 . A A . 20 PHE HE2 1 1
8 14343 1 1 20 PHE HZ H -9.744 -0.607 2.135 1.00 . A A . 20 PHE HZ 1 1
8 14344 1 1 20 PHE N N -9.053 4.466 -1.105 1.00 . A A . 20 PHE N 1 1
8 14345 1 1 20 PHE O O -5.946 4.852 -2.661 1.00 . A A . 20 PHE O 1 1
8 14346 1 1 21 LYS C C -6.749 7.139 -4.198 1.00 . A A . 21 LYS C 1 1
8 14347 1 1 21 LYS CA C -7.463 5.887 -4.693 1.00 . A A . 21 LYS CA 1 1
8 14348 1 1 21 LYS CB C -8.613 6.289 -5.623 1.00 . A A . 21 LYS CB 1 1
8 14349 1 1 21 LYS CD C -6.838 6.714 -7.327 1.00 . A A . 21 LYS CD 1 1
8 14350 1 1 21 LYS CE C -6.828 7.388 -8.699 1.00 . A A . 21 LYS CE 1 1
8 14351 1 1 21 LYS CG C -8.206 6.083 -7.080 1.00 . A A . 21 LYS CG 1 1
8 14352 1 1 21 LYS H H -8.935 4.928 -3.515 1.00 . A A . 21 LYS H 1 1
8 14353 1 1 21 LYS HA H -6.761 5.269 -5.233 1.00 . A A . 21 LYS HA 1 1
8 14354 1 1 21 LYS HB2 H -9.481 5.686 -5.406 1.00 . A A . 21 LYS HB2 1 1
8 14355 1 1 21 LYS HB3 H -8.851 7.331 -5.464 1.00 . A A . 21 LYS HB3 1 1
8 14356 1 1 21 LYS HD2 H -6.637 7.450 -6.561 1.00 . A A . 21 LYS HD2 1 1
8 14357 1 1 21 LYS HD3 H -6.079 5.948 -7.298 1.00 . A A . 21 LYS HD3 1 1
8 14358 1 1 21 LYS HE2 H -5.833 7.741 -8.920 1.00 . A A . 21 LYS HE2 1 1
8 14359 1 1 21 LYS HE3 H -7.133 6.676 -9.453 1.00 . A A . 21 LYS HE3 1 1
8 14360 1 1 21 LYS HG2 H -8.160 5.026 -7.290 1.00 . A A . 21 LYS HG2 1 1
8 14361 1 1 21 LYS HG3 H -8.936 6.549 -7.724 1.00 . A A . 21 LYS HG3 1 1
8 14362 1 1 21 LYS HZ1 H -7.242 9.425 -8.815 1.00 . A A . 21 LYS HZ1 1 1
8 14363 1 1 21 LYS HZ2 H -8.284 8.563 -7.785 1.00 . A A . 21 LYS HZ2 1 1
8 14364 1 1 21 LYS HZ3 H -8.453 8.436 -9.471 1.00 . A A . 21 LYS HZ3 1 1
8 14365 1 1 21 LYS N N -7.976 5.116 -3.574 1.00 . A A . 21 LYS N 1 1
8 14366 1 1 21 LYS NZ N -7.774 8.540 -8.692 1.00 . A A . 21 LYS NZ 1 1
8 14367 1 1 21 LYS O O -5.698 7.514 -4.722 1.00 . A A . 21 LYS O 1 1
8 14368 1 1 22 ALA C C -5.339 8.681 -2.110 1.00 . A A . 22 ALA C 1 1
8 14369 1 1 22 ALA CA C -6.734 8.991 -2.634 1.00 . A A . 22 ALA CA 1 1
8 14370 1 1 22 ALA CB C -7.608 9.524 -1.496 1.00 . A A . 22 ALA CB 1 1
8 14371 1 1 22 ALA H H -8.161 7.441 -2.816 1.00 . A A . 22 ALA H 1 1
8 14372 1 1 22 ALA HA H -6.666 9.739 -3.409 1.00 . A A . 22 ALA HA 1 1
8 14373 1 1 22 ALA HB1 H -8.631 9.217 -1.654 1.00 . A A . 22 ALA HB1 1 1
8 14374 1 1 22 ALA HB2 H -7.556 10.603 -1.475 1.00 . A A . 22 ALA HB2 1 1
8 14375 1 1 22 ALA HB3 H -7.255 9.128 -0.555 1.00 . A A . 22 ALA HB3 1 1
8 14376 1 1 22 ALA N N -7.325 7.783 -3.188 1.00 . A A . 22 ALA N 1 1
8 14377 1 1 22 ALA O O -4.408 9.464 -2.297 1.00 . A A . 22 ALA O 1 1
8 14378 1 1 23 ALA C C -2.891 6.976 -2.067 1.00 . A A . 23 ALA C 1 1
8 14379 1 1 23 ALA CA C -3.900 7.122 -0.932 1.00 . A A . 23 ALA CA 1 1
8 14380 1 1 23 ALA CB C -4.029 5.792 -0.186 1.00 . A A . 23 ALA CB 1 1
8 14381 1 1 23 ALA H H -5.979 6.938 -1.343 1.00 . A A . 23 ALA H 1 1
8 14382 1 1 23 ALA HA H -3.550 7.876 -0.246 1.00 . A A . 23 ALA HA 1 1
8 14383 1 1 23 ALA HB1 H -3.182 5.165 -0.418 1.00 . A A . 23 ALA HB1 1 1
8 14384 1 1 23 ALA HB2 H -4.938 5.296 -0.490 1.00 . A A . 23 ALA HB2 1 1
8 14385 1 1 23 ALA HB3 H -4.059 5.979 0.879 1.00 . A A . 23 ALA HB3 1 1
8 14386 1 1 23 ALA N N -5.199 7.527 -1.462 1.00 . A A . 23 ALA N 1 1
8 14387 1 1 23 ALA O O -1.731 7.368 -1.935 1.00 . A A . 23 ALA O 1 1
8 14388 1 1 24 PHE C C -1.913 7.566 -4.823 1.00 . A A . 24 PHE C 1 1
8 14389 1 1 24 PHE CA C -2.472 6.230 -4.345 1.00 . A A . 24 PHE CA 1 1
8 14390 1 1 24 PHE CB C -3.254 5.574 -5.485 1.00 . A A . 24 PHE CB 1 1
8 14391 1 1 24 PHE CD1 C -1.470 5.012 -7.200 1.00 . A A . 24 PHE CD1 1 1
8 14392 1 1 24 PHE CD2 C -2.960 6.883 -7.610 1.00 . A A . 24 PHE CD2 1 1
8 14393 1 1 24 PHE CE1 C -0.823 5.267 -8.414 1.00 . A A . 24 PHE CE1 1 1
8 14394 1 1 24 PHE CE2 C -2.313 7.135 -8.824 1.00 . A A . 24 PHE CE2 1 1
8 14395 1 1 24 PHE CG C -2.545 5.823 -6.797 1.00 . A A . 24 PHE CG 1 1
8 14396 1 1 24 PHE CZ C -1.243 6.327 -9.227 1.00 . A A . 24 PHE CZ 1 1
8 14397 1 1 24 PHE H H -4.278 6.127 -3.236 1.00 . A A . 24 PHE H 1 1
8 14398 1 1 24 PHE HA H -1.658 5.582 -4.070 1.00 . A A . 24 PHE HA 1 1
8 14399 1 1 24 PHE HB2 H -3.316 4.509 -5.306 1.00 . A A . 24 PHE HB2 1 1
8 14400 1 1 24 PHE HB3 H -4.248 5.990 -5.527 1.00 . A A . 24 PHE HB3 1 1
8 14401 1 1 24 PHE HD1 H -1.145 4.193 -6.579 1.00 . A A . 24 PHE HD1 1 1
8 14402 1 1 24 PHE HD2 H -3.785 7.509 -7.300 1.00 . A A . 24 PHE HD2 1 1
8 14403 1 1 24 PHE HE1 H 0.003 4.644 -8.726 1.00 . A A . 24 PHE HE1 1 1
8 14404 1 1 24 PHE HE2 H -2.637 7.953 -9.451 1.00 . A A . 24 PHE HE2 1 1
8 14405 1 1 24 PHE HZ H -0.743 6.521 -10.163 1.00 . A A . 24 PHE HZ 1 1
8 14406 1 1 24 PHE N N -3.343 6.416 -3.187 1.00 . A A . 24 PHE N 1 1
8 14407 1 1 24 PHE O O -0.705 7.712 -5.014 1.00 . A A . 24 PHE O 1 1
8 14408 1 1 25 ASP C C -1.435 10.503 -4.461 1.00 . A A . 25 ASP C 1 1
8 14409 1 1 25 ASP CA C -2.382 9.859 -5.467 1.00 . A A . 25 ASP CA 1 1
8 14410 1 1 25 ASP CB C -3.610 10.753 -5.662 1.00 . A A . 25 ASP CB 1 1
8 14411 1 1 25 ASP CG C -3.180 12.128 -6.159 1.00 . A A . 25 ASP CG 1 1
8 14412 1 1 25 ASP H H -3.747 8.362 -4.843 1.00 . A A . 25 ASP H 1 1
8 14413 1 1 25 ASP HA H -1.873 9.758 -6.414 1.00 . A A . 25 ASP HA 1 1
8 14414 1 1 25 ASP HB2 H -4.271 10.300 -6.387 1.00 . A A . 25 ASP HB2 1 1
8 14415 1 1 25 ASP HB3 H -4.128 10.858 -4.720 1.00 . A A . 25 ASP HB3 1 1
8 14416 1 1 25 ASP N N -2.798 8.536 -5.013 1.00 . A A . 25 ASP N 1 1
8 14417 1 1 25 ASP O O -0.404 11.063 -4.835 1.00 . A A . 25 ASP O 1 1
8 14418 1 1 25 ASP OD1 O -1.988 12.389 -6.163 1.00 . A A . 25 ASP OD1 1 1
8 14419 1 1 25 ASP OD2 O -4.049 12.901 -6.528 1.00 . A A . 25 ASP OD2 1 1
8 14420 1 1 26 ILE C C 0.386 10.293 -2.079 1.00 . A A . 26 ILE C 1 1
8 14421 1 1 26 ILE CA C -0.968 10.991 -2.131 1.00 . A A . 26 ILE CA 1 1
8 14422 1 1 26 ILE CB C -1.678 10.853 -0.784 1.00 . A A . 26 ILE CB 1 1
8 14423 1 1 26 ILE CD1 C -3.806 11.366 0.422 1.00 . A A . 26 ILE CD1 1 1
8 14424 1 1 26 ILE CG1 C -2.928 11.735 -0.775 1.00 . A A . 26 ILE CG1 1 1
8 14425 1 1 26 ILE CG2 C -0.735 11.303 0.333 1.00 . A A . 26 ILE CG2 1 1
8 14426 1 1 26 ILE H H -2.620 9.950 -2.950 1.00 . A A . 26 ILE H 1 1
8 14427 1 1 26 ILE HA H -0.809 12.040 -2.339 1.00 . A A . 26 ILE HA 1 1
8 14428 1 1 26 ILE HB H -1.961 9.823 -0.628 1.00 . A A . 26 ILE HB 1 1
8 14429 1 1 26 ILE HD11 H -3.401 11.812 1.317 1.00 . A A . 26 ILE HD11 1 1
8 14430 1 1 26 ILE HD12 H -3.828 10.292 0.532 1.00 . A A . 26 ILE HD12 1 1
8 14431 1 1 26 ILE HD13 H -4.808 11.732 0.259 1.00 . A A . 26 ILE HD13 1 1
8 14432 1 1 26 ILE HG12 H -2.632 12.770 -0.699 1.00 . A A . 26 ILE HG12 1 1
8 14433 1 1 26 ILE HG13 H -3.483 11.586 -1.688 1.00 . A A . 26 ILE HG13 1 1
8 14434 1 1 26 ILE HG21 H -0.273 12.238 0.056 1.00 . A A . 26 ILE HG21 1 1
8 14435 1 1 26 ILE HG22 H 0.027 10.554 0.483 1.00 . A A . 26 ILE HG22 1 1
8 14436 1 1 26 ILE HG23 H -1.296 11.434 1.246 1.00 . A A . 26 ILE HG23 1 1
8 14437 1 1 26 ILE N N -1.791 10.415 -3.187 1.00 . A A . 26 ILE N 1 1
8 14438 1 1 26 ILE O O 1.428 10.937 -1.965 1.00 . A A . 26 ILE O 1 1
8 14439 1 1 27 PHE C C 2.488 8.566 -3.316 1.00 . A A . 27 PHE C 1 1
8 14440 1 1 27 PHE CA C 1.598 8.200 -2.136 1.00 . A A . 27 PHE CA 1 1
8 14441 1 1 27 PHE CB C 1.280 6.709 -2.181 1.00 . A A . 27 PHE CB 1 1
8 14442 1 1 27 PHE CD1 C 0.907 5.445 -0.030 1.00 . A A . 27 PHE CD1 1 1
8 14443 1 1 27 PHE CD2 C 3.174 6.014 -0.674 1.00 . A A . 27 PHE CD2 1 1
8 14444 1 1 27 PHE CE1 C 1.397 4.825 1.127 1.00 . A A . 27 PHE CE1 1 1
8 14445 1 1 27 PHE CE2 C 3.658 5.393 0.481 1.00 . A A . 27 PHE CE2 1 1
8 14446 1 1 27 PHE CG C 1.797 6.039 -0.931 1.00 . A A . 27 PHE CG 1 1
8 14447 1 1 27 PHE CZ C 2.772 4.799 1.380 1.00 . A A . 27 PHE CZ 1 1
8 14448 1 1 27 PHE H H -0.492 8.506 -2.259 1.00 . A A . 27 PHE H 1 1
8 14449 1 1 27 PHE HA H 2.125 8.415 -1.221 1.00 . A A . 27 PHE HA 1 1
8 14450 1 1 27 PHE HB2 H 0.208 6.574 -2.245 1.00 . A A . 27 PHE HB2 1 1
8 14451 1 1 27 PHE HB3 H 1.750 6.269 -3.044 1.00 . A A . 27 PHE HB3 1 1
8 14452 1 1 27 PHE HD1 H -0.155 5.461 -0.232 1.00 . A A . 27 PHE HD1 1 1
8 14453 1 1 27 PHE HD2 H 3.860 6.472 -1.369 1.00 . A A . 27 PHE HD2 1 1
8 14454 1 1 27 PHE HE1 H 0.715 4.370 1.830 1.00 . A A . 27 PHE HE1 1 1
8 14455 1 1 27 PHE HE2 H 4.715 5.374 0.680 1.00 . A A . 27 PHE HE2 1 1
8 14456 1 1 27 PHE HZ H 3.149 4.321 2.271 1.00 . A A . 27 PHE HZ 1 1
8 14457 1 1 27 PHE N N 0.365 8.970 -2.166 1.00 . A A . 27 PHE N 1 1
8 14458 1 1 27 PHE O O 3.687 8.775 -3.158 1.00 . A A . 27 PHE O 1 1
8 14459 1 1 28 VAL C C 2.634 10.498 -5.933 1.00 . A A . 28 VAL C 1 1
8 14460 1 1 28 VAL CA C 2.642 8.988 -5.702 1.00 . A A . 28 VAL CA 1 1
8 14461 1 1 28 VAL CB C 2.043 8.273 -6.915 1.00 . A A . 28 VAL CB 1 1
8 14462 1 1 28 VAL CG1 C 2.048 6.765 -6.666 1.00 . A A . 28 VAL CG1 1 1
8 14463 1 1 28 VAL CG2 C 0.609 8.748 -7.123 1.00 . A A . 28 VAL CG2 1 1
8 14464 1 1 28 VAL H H 0.928 8.474 -4.566 1.00 . A A . 28 VAL H 1 1
8 14465 1 1 28 VAL HA H 3.661 8.660 -5.579 1.00 . A A . 28 VAL HA 1 1
8 14466 1 1 28 VAL HB H 2.632 8.497 -7.793 1.00 . A A . 28 VAL HB 1 1
8 14467 1 1 28 VAL HG11 H 1.925 6.241 -7.599 1.00 . A A . 28 VAL HG11 1 1
8 14468 1 1 28 VAL HG12 H 1.238 6.508 -5.998 1.00 . A A . 28 VAL HG12 1 1
8 14469 1 1 28 VAL HG13 H 2.987 6.480 -6.215 1.00 . A A . 28 VAL HG13 1 1
8 14470 1 1 28 VAL HG21 H 0.347 9.444 -6.343 1.00 . A A . 28 VAL HG21 1 1
8 14471 1 1 28 VAL HG22 H -0.058 7.898 -7.090 1.00 . A A . 28 VAL HG22 1 1
8 14472 1 1 28 VAL HG23 H 0.528 9.233 -8.086 1.00 . A A . 28 VAL HG23 1 1
8 14473 1 1 28 VAL N N 1.891 8.646 -4.499 1.00 . A A . 28 VAL N 1 1
8 14474 1 1 28 VAL O O 2.699 10.960 -7.071 1.00 . A A . 28 VAL O 1 1
8 14475 1 1 29 LEU C C 3.767 13.215 -5.683 1.00 . A A . 29 LEU C 1 1
8 14476 1 1 29 LEU CA C 2.526 12.712 -4.952 1.00 . A A . 29 LEU CA 1 1
8 14477 1 1 29 LEU CB C 2.476 13.322 -3.557 1.00 . A A . 29 LEU CB 1 1
8 14478 1 1 29 LEU CD1 C 1.386 15.058 -2.137 1.00 . A A . 29 LEU CD1 1 1
8 14479 1 1 29 LEU CD2 C 1.672 15.452 -4.584 1.00 . A A . 29 LEU CD2 1 1
8 14480 1 1 29 LEU CG C 1.391 14.397 -3.511 1.00 . A A . 29 LEU CG 1 1
8 14481 1 1 29 LEU H H 2.494 10.848 -3.960 1.00 . A A . 29 LEU H 1 1
8 14482 1 1 29 LEU HA H 1.646 13.017 -5.493 1.00 . A A . 29 LEU HA 1 1
8 14483 1 1 29 LEU HB2 H 2.252 12.552 -2.835 1.00 . A A . 29 LEU HB2 1 1
8 14484 1 1 29 LEU HB3 H 3.428 13.763 -3.325 1.00 . A A . 29 LEU HB3 1 1
8 14485 1 1 29 LEU HD11 H 2.009 14.491 -1.462 1.00 . A A . 29 LEU HD11 1 1
8 14486 1 1 29 LEU HD12 H 0.375 15.085 -1.756 1.00 . A A . 29 LEU HD12 1 1
8 14487 1 1 29 LEU HD13 H 1.766 16.064 -2.221 1.00 . A A . 29 LEU HD13 1 1
8 14488 1 1 29 LEU HD21 H 2.640 15.898 -4.405 1.00 . A A . 29 LEU HD21 1 1
8 14489 1 1 29 LEU HD22 H 0.911 16.217 -4.542 1.00 . A A . 29 LEU HD22 1 1
8 14490 1 1 29 LEU HD23 H 1.662 14.987 -5.558 1.00 . A A . 29 LEU HD23 1 1
8 14491 1 1 29 LEU HG H 0.428 13.943 -3.694 1.00 . A A . 29 LEU HG 1 1
8 14492 1 1 29 LEU N N 2.546 11.262 -4.847 1.00 . A A . 29 LEU N 1 1
8 14493 1 1 29 LEU O O 4.883 13.125 -5.171 1.00 . A A . 29 LEU O 1 1
8 14494 1 1 30 GLY C C 5.355 13.139 -8.460 1.00 . A A . 30 GLY C 1 1
8 14495 1 1 30 GLY CA C 4.673 14.257 -7.679 1.00 . A A . 30 GLY CA 1 1
8 14496 1 1 30 GLY H H 2.653 13.789 -7.243 1.00 . A A . 30 GLY H 1 1
8 14497 1 1 30 GLY HA2 H 4.298 14.998 -8.370 1.00 . A A . 30 GLY HA2 1 1
8 14498 1 1 30 GLY HA3 H 5.395 14.719 -7.022 1.00 . A A . 30 GLY HA3 1 1
8 14499 1 1 30 GLY N N 3.563 13.743 -6.885 1.00 . A A . 30 GLY N 1 1
8 14500 1 1 30 GLY O O 6.333 13.374 -9.172 1.00 . A A . 30 GLY O 1 1
8 14501 1 1 31 ALA C C 5.437 11.025 -10.525 1.00 . A A . 31 ALA C 1 1
8 14502 1 1 31 ALA CA C 5.419 10.779 -9.020 1.00 . A A . 31 ALA CA 1 1
8 14503 1 1 31 ALA CB C 4.602 9.522 -8.712 1.00 . A A . 31 ALA CB 1 1
8 14504 1 1 31 ALA H H 4.066 11.786 -7.741 1.00 . A A . 31 ALA H 1 1
8 14505 1 1 31 ALA HA H 6.431 10.631 -8.675 1.00 . A A . 31 ALA HA 1 1
8 14506 1 1 31 ALA HB1 H 4.981 8.694 -9.293 1.00 . A A . 31 ALA HB1 1 1
8 14507 1 1 31 ALA HB2 H 3.566 9.697 -8.966 1.00 . A A . 31 ALA HB2 1 1
8 14508 1 1 31 ALA HB3 H 4.681 9.290 -7.658 1.00 . A A . 31 ALA HB3 1 1
8 14509 1 1 31 ALA N N 4.842 11.921 -8.322 1.00 . A A . 31 ALA N 1 1
8 14510 1 1 31 ALA O O 4.435 11.438 -11.108 1.00 . A A . 31 ALA O 1 1
8 14511 1 1 32 GLU C C 5.792 10.041 -13.359 1.00 . A A . 32 GLU C 1 1
8 14512 1 1 32 GLU CA C 6.722 10.972 -12.585 1.00 . A A . 32 GLU CA 1 1
8 14513 1 1 32 GLU CB C 8.164 10.716 -13.008 1.00 . A A . 32 GLU CB 1 1
8 14514 1 1 32 GLU CD C 7.808 9.898 -15.345 1.00 . A A . 32 GLU CD 1 1
8 14515 1 1 32 GLU CG C 8.330 11.048 -14.492 1.00 . A A . 32 GLU CG 1 1
8 14516 1 1 32 GLU H H 7.351 10.445 -10.631 1.00 . A A . 32 GLU H 1 1
8 14517 1 1 32 GLU HA H 6.471 11.994 -12.821 1.00 . A A . 32 GLU HA 1 1
8 14518 1 1 32 GLU HB2 H 8.821 11.343 -12.424 1.00 . A A . 32 GLU HB2 1 1
8 14519 1 1 32 GLU HB3 H 8.412 9.679 -12.842 1.00 . A A . 32 GLU HB3 1 1
8 14520 1 1 32 GLU HG2 H 7.775 11.947 -14.723 1.00 . A A . 32 GLU HG2 1 1
8 14521 1 1 32 GLU HG3 H 9.375 11.207 -14.709 1.00 . A A . 32 GLU HG3 1 1
8 14522 1 1 32 GLU N N 6.584 10.771 -11.147 1.00 . A A . 32 GLU N 1 1
8 14523 1 1 32 GLU O O 5.124 10.459 -14.303 1.00 . A A . 32 GLU O 1 1
8 14524 1 1 32 GLU OE1 O 7.782 8.783 -14.850 1.00 . A A . 32 GLU OE1 1 1
8 14525 1 1 32 GLU OE2 O 7.443 10.147 -16.482 1.00 . A A . 32 GLU OE2 1 1
8 14526 1 1 33 ASP C C 3.558 7.688 -12.908 1.00 . A A . 33 ASP C 1 1
8 14527 1 1 33 ASP CA C 4.910 7.791 -13.611 1.00 . A A . 33 ASP CA 1 1
8 14528 1 1 33 ASP CB C 5.598 6.422 -13.607 1.00 . A A . 33 ASP CB 1 1
8 14529 1 1 33 ASP CG C 4.773 5.417 -14.402 1.00 . A A . 33 ASP CG 1 1
8 14530 1 1 33 ASP H H 6.315 8.501 -12.192 1.00 . A A . 33 ASP H 1 1
8 14531 1 1 33 ASP HA H 4.750 8.096 -14.633 1.00 . A A . 33 ASP HA 1 1
8 14532 1 1 33 ASP HB2 H 6.577 6.515 -14.053 1.00 . A A . 33 ASP HB2 1 1
8 14533 1 1 33 ASP HB3 H 5.701 6.076 -12.589 1.00 . A A . 33 ASP HB3 1 1
8 14534 1 1 33 ASP N N 5.759 8.776 -12.950 1.00 . A A . 33 ASP N 1 1
8 14535 1 1 33 ASP O O 2.630 7.054 -13.408 1.00 . A A . 33 ASP O 1 1
8 14536 1 1 33 ASP OD1 O 3.711 5.789 -14.874 1.00 . A A . 33 ASP OD1 1 1
8 14537 1 1 33 ASP OD2 O 5.213 4.285 -14.526 1.00 . A A . 33 ASP OD2 1 1
8 14538 1 1 34 GLY C C 2.145 7.049 -10.103 1.00 . A A . 34 GLY C 1 1
8 14539 1 1 34 GLY CA C 2.218 8.294 -10.977 1.00 . A A . 34 GLY CA 1 1
8 14540 1 1 34 GLY H H 4.226 8.809 -11.393 1.00 . A A . 34 GLY H 1 1
8 14541 1 1 34 GLY HA2 H 2.173 9.174 -10.350 1.00 . A A . 34 GLY HA2 1 1
8 14542 1 1 34 GLY HA3 H 1.382 8.298 -11.655 1.00 . A A . 34 GLY HA3 1 1
8 14543 1 1 34 GLY N N 3.457 8.318 -11.743 1.00 . A A . 34 GLY N 1 1
8 14544 1 1 34 GLY O O 1.205 6.886 -9.326 1.00 . A A . 34 GLY O 1 1
8 14545 1 1 35 SER C C 3.872 5.210 -8.100 1.00 . A A . 35 SER C 1 1
8 14546 1 1 35 SER CA C 3.204 4.950 -9.444 1.00 . A A . 35 SER CA 1 1
8 14547 1 1 35 SER CB C 3.984 3.867 -10.193 1.00 . A A . 35 SER CB 1 1
8 14548 1 1 35 SER H H 3.866 6.375 -10.872 1.00 . A A . 35 SER H 1 1
8 14549 1 1 35 SER HA H 2.197 4.598 -9.272 1.00 . A A . 35 SER HA 1 1
8 14550 1 1 35 SER HB2 H 3.932 2.944 -9.642 1.00 . A A . 35 SER HB2 1 1
8 14551 1 1 35 SER HB3 H 3.555 3.719 -11.173 1.00 . A A . 35 SER HB3 1 1
8 14552 1 1 35 SER HG H 5.889 3.478 -10.229 1.00 . A A . 35 SER HG 1 1
8 14553 1 1 35 SER N N 3.146 6.180 -10.234 1.00 . A A . 35 SER N 1 1
8 14554 1 1 35 SER O O 4.432 6.284 -7.873 1.00 . A A . 35 SER O 1 1
8 14555 1 1 35 SER OG O 5.343 4.264 -10.309 1.00 . A A . 35 SER OG 1 1
8 14556 1 1 36 ILE C C 5.729 3.577 -5.832 1.00 . A A . 36 ILE C 1 1
8 14557 1 1 36 ILE CA C 4.430 4.371 -5.893 1.00 . A A . 36 ILE CA 1 1
8 14558 1 1 36 ILE CB C 3.471 3.855 -4.825 1.00 . A A . 36 ILE CB 1 1
8 14559 1 1 36 ILE CD1 C 1.094 3.926 -4.048 1.00 . A A . 36 ILE CD1 1 1
8 14560 1 1 36 ILE CG1 C 2.135 4.590 -4.948 1.00 . A A . 36 ILE CG1 1 1
8 14561 1 1 36 ILE CG2 C 4.063 4.109 -3.438 1.00 . A A . 36 ILE CG2 1 1
8 14562 1 1 36 ILE H H 3.362 3.388 -7.437 1.00 . A A . 36 ILE H 1 1
8 14563 1 1 36 ILE HA H 4.641 5.412 -5.709 1.00 . A A . 36 ILE HA 1 1
8 14564 1 1 36 ILE HB H 3.318 2.799 -4.961 1.00 . A A . 36 ILE HB 1 1
8 14565 1 1 36 ILE HD11 H 0.116 4.321 -4.281 1.00 . A A . 36 ILE HD11 1 1
8 14566 1 1 36 ILE HD12 H 1.328 4.128 -3.014 1.00 . A A . 36 ILE HD12 1 1
8 14567 1 1 36 ILE HD13 H 1.101 2.859 -4.217 1.00 . A A . 36 ILE HD13 1 1
8 14568 1 1 36 ILE HG12 H 2.264 5.620 -4.654 1.00 . A A . 36 ILE HG12 1 1
8 14569 1 1 36 ILE HG13 H 1.799 4.549 -5.973 1.00 . A A . 36 ILE HG13 1 1
8 14570 1 1 36 ILE HG21 H 4.628 5.028 -3.451 1.00 . A A . 36 ILE HG21 1 1
8 14571 1 1 36 ILE HG22 H 4.713 3.291 -3.170 1.00 . A A . 36 ILE HG22 1 1
8 14572 1 1 36 ILE HG23 H 3.264 4.187 -2.716 1.00 . A A . 36 ILE HG23 1 1
8 14573 1 1 36 ILE N N 3.818 4.225 -7.207 1.00 . A A . 36 ILE N 1 1
8 14574 1 1 36 ILE O O 5.716 2.347 -5.849 1.00 . A A . 36 ILE O 1 1
8 14575 1 1 37 SER C C 8.777 3.829 -4.318 1.00 . A A . 37 SER C 1 1
8 14576 1 1 37 SER CA C 8.155 3.645 -5.698 1.00 . A A . 37 SER CA 1 1
8 14577 1 1 37 SER CB C 9.085 4.238 -6.757 1.00 . A A . 37 SER CB 1 1
8 14578 1 1 37 SER H H 6.794 5.269 -5.747 1.00 . A A . 37 SER H 1 1
8 14579 1 1 37 SER HA H 8.033 2.589 -5.893 1.00 . A A . 37 SER HA 1 1
8 14580 1 1 37 SER HB2 H 9.924 3.581 -6.913 1.00 . A A . 37 SER HB2 1 1
8 14581 1 1 37 SER HB3 H 8.544 4.351 -7.688 1.00 . A A . 37 SER HB3 1 1
8 14582 1 1 37 SER HG H 9.786 6.023 -7.090 1.00 . A A . 37 SER HG 1 1
8 14583 1 1 37 SER N N 6.847 4.290 -5.759 1.00 . A A . 37 SER N 1 1
8 14584 1 1 37 SER O O 8.125 4.314 -3.394 1.00 . A A . 37 SER O 1 1
8 14585 1 1 37 SER OG O 9.558 5.504 -6.314 1.00 . A A . 37 SER OG 1 1
8 14586 1 1 38 THR C C 10.818 5.062 -2.509 1.00 . A A . 38 THR C 1 1
8 14587 1 1 38 THR CA C 10.734 3.595 -2.912 1.00 . A A . 38 THR CA 1 1
8 14588 1 1 38 THR CB C 12.143 3.003 -3.022 1.00 . A A . 38 THR CB 1 1
8 14589 1 1 38 THR CG2 C 12.056 1.480 -3.076 1.00 . A A . 38 THR CG2 1 1
8 14590 1 1 38 THR H H 10.519 3.079 -4.956 1.00 . A A . 38 THR H 1 1
8 14591 1 1 38 THR HA H 10.187 3.055 -2.151 1.00 . A A . 38 THR HA 1 1
8 14592 1 1 38 THR HB H 12.722 3.291 -2.158 1.00 . A A . 38 THR HB 1 1
8 14593 1 1 38 THR HG1 H 12.664 2.851 -4.892 1.00 . A A . 38 THR HG1 1 1
8 14594 1 1 38 THR HG21 H 11.168 1.155 -2.547 1.00 . A A . 38 THR HG21 1 1
8 14595 1 1 38 THR HG22 H 12.931 1.054 -2.610 1.00 . A A . 38 THR HG22 1 1
8 14596 1 1 38 THR HG23 H 12.000 1.157 -4.106 1.00 . A A . 38 THR HG23 1 1
8 14597 1 1 38 THR N N 10.042 3.452 -4.186 1.00 . A A . 38 THR N 1 1
8 14598 1 1 38 THR O O 10.701 5.392 -1.330 1.00 . A A . 38 THR O 1 1
8 14599 1 1 38 THR OG1 O 12.778 3.501 -4.193 1.00 . A A . 38 THR OG1 1 1
8 14600 1 1 39 LYS C C 9.790 7.848 -2.566 1.00 . A A . 39 LYS C 1 1
8 14601 1 1 39 LYS CA C 11.097 7.365 -3.187 1.00 . A A . 39 LYS CA 1 1
8 14602 1 1 39 LYS CB C 11.378 8.137 -4.476 1.00 . A A . 39 LYS CB 1 1
8 14603 1 1 39 LYS CD C 11.926 10.377 -5.435 1.00 . A A . 39 LYS CD 1 1
8 14604 1 1 39 LYS CE C 10.696 10.598 -6.319 1.00 . A A . 39 LYS CE 1 1
8 14605 1 1 39 LYS CG C 11.516 9.627 -4.166 1.00 . A A . 39 LYS CG 1 1
8 14606 1 1 39 LYS H H 11.095 5.633 -4.408 1.00 . A A . 39 LYS H 1 1
8 14607 1 1 39 LYS HA H 11.903 7.535 -2.495 1.00 . A A . 39 LYS HA 1 1
8 14608 1 1 39 LYS HB2 H 12.294 7.774 -4.914 1.00 . A A . 39 LYS HB2 1 1
8 14609 1 1 39 LYS HB3 H 10.564 7.987 -5.169 1.00 . A A . 39 LYS HB3 1 1
8 14610 1 1 39 LYS HD2 H 12.353 11.332 -5.167 1.00 . A A . 39 LYS HD2 1 1
8 14611 1 1 39 LYS HD3 H 12.657 9.796 -5.977 1.00 . A A . 39 LYS HD3 1 1
8 14612 1 1 39 LYS HE2 H 11.008 10.970 -7.284 1.00 . A A . 39 LYS HE2 1 1
8 14613 1 1 39 LYS HE3 H 10.172 9.662 -6.447 1.00 . A A . 39 LYS HE3 1 1
8 14614 1 1 39 LYS HG2 H 10.570 10.008 -3.810 1.00 . A A . 39 LYS HG2 1 1
8 14615 1 1 39 LYS HG3 H 12.270 9.767 -3.407 1.00 . A A . 39 LYS HG3 1 1
8 14616 1 1 39 LYS HZ1 H 8.915 11.121 -5.378 1.00 . A A . 39 LYS HZ1 1 1
8 14617 1 1 39 LYS HZ2 H 9.574 12.352 -6.345 1.00 . A A . 39 LYS HZ2 1 1
8 14618 1 1 39 LYS HZ3 H 10.265 11.992 -4.835 1.00 . A A . 39 LYS HZ3 1 1
8 14619 1 1 39 LYS N N 11.012 5.942 -3.483 1.00 . A A . 39 LYS N 1 1
8 14620 1 1 39 LYS NZ N 9.794 11.590 -5.671 1.00 . A A . 39 LYS NZ 1 1
8 14621 1 1 39 LYS O O 9.791 8.507 -1.524 1.00 . A A . 39 LYS O 1 1
8 14622 1 1 40 GLU C C 7.058 7.130 -1.407 1.00 . A A . 40 GLU C 1 1
8 14623 1 1 40 GLU CA C 7.365 7.877 -2.699 1.00 . A A . 40 GLU CA 1 1
8 14624 1 1 40 GLU CB C 6.295 7.571 -3.741 1.00 . A A . 40 GLU CB 1 1
8 14625 1 1 40 GLU CD C 7.544 8.110 -5.838 1.00 . A A . 40 GLU CD 1 1
8 14626 1 1 40 GLU CG C 6.430 8.557 -4.904 1.00 . A A . 40 GLU CG 1 1
8 14627 1 1 40 GLU H H 8.738 6.960 -4.021 1.00 . A A . 40 GLU H 1 1
8 14628 1 1 40 GLU HA H 7.357 8.937 -2.504 1.00 . A A . 40 GLU HA 1 1
8 14629 1 1 40 GLU HB2 H 6.424 6.562 -4.108 1.00 . A A . 40 GLU HB2 1 1
8 14630 1 1 40 GLU HB3 H 5.320 7.672 -3.297 1.00 . A A . 40 GLU HB3 1 1
8 14631 1 1 40 GLU HG2 H 5.503 8.594 -5.444 1.00 . A A . 40 GLU HG2 1 1
8 14632 1 1 40 GLU HG3 H 6.658 9.541 -4.520 1.00 . A A . 40 GLU HG3 1 1
8 14633 1 1 40 GLU N N 8.677 7.496 -3.202 1.00 . A A . 40 GLU N 1 1
8 14634 1 1 40 GLU O O 6.495 7.692 -0.465 1.00 . A A . 40 GLU O 1 1
8 14635 1 1 40 GLU OE1 O 8.081 7.038 -5.615 1.00 . A A . 40 GLU OE1 1 1
8 14636 1 1 40 GLU OE2 O 7.852 8.848 -6.760 1.00 . A A . 40 GLU OE2 1 1
8 14637 1 1 41 LEU C C 7.967 5.553 0.995 1.00 . A A . 41 LEU C 1 1
8 14638 1 1 41 LEU CA C 7.203 5.017 -0.204 1.00 . A A . 41 LEU CA 1 1
8 14639 1 1 41 LEU CB C 7.640 3.579 -0.492 1.00 . A A . 41 LEU CB 1 1
8 14640 1 1 41 LEU CD1 C 5.873 2.742 1.059 1.00 . A A . 41 LEU CD1 1 1
8 14641 1 1 41 LEU CD2 C 7.776 1.265 0.453 1.00 . A A . 41 LEU CD2 1 1
8 14642 1 1 41 LEU CG C 7.366 2.710 0.738 1.00 . A A . 41 LEU CG 1 1
8 14643 1 1 41 LEU H H 7.875 5.465 -2.160 1.00 . A A . 41 LEU H 1 1
8 14644 1 1 41 LEU HA H 6.152 5.021 0.022 1.00 . A A . 41 LEU HA 1 1
8 14645 1 1 41 LEU HB2 H 7.086 3.202 -1.334 1.00 . A A . 41 LEU HB2 1 1
8 14646 1 1 41 LEU HB3 H 8.697 3.558 -0.718 1.00 . A A . 41 LEU HB3 1 1
8 14647 1 1 41 LEU HD11 H 5.584 1.801 1.502 1.00 . A A . 41 LEU HD11 1 1
8 14648 1 1 41 LEU HD12 H 5.315 2.899 0.149 1.00 . A A . 41 LEU HD12 1 1
8 14649 1 1 41 LEU HD13 H 5.671 3.545 1.751 1.00 . A A . 41 LEU HD13 1 1
8 14650 1 1 41 LEU HD21 H 8.021 1.158 -0.592 1.00 . A A . 41 LEU HD21 1 1
8 14651 1 1 41 LEU HD22 H 6.958 0.606 0.702 1.00 . A A . 41 LEU HD22 1 1
8 14652 1 1 41 LEU HD23 H 8.637 1.011 1.055 1.00 . A A . 41 LEU HD23 1 1
8 14653 1 1 41 LEU HG H 7.927 3.090 1.578 1.00 . A A . 41 LEU HG 1 1
8 14654 1 1 41 LEU N N 7.435 5.853 -1.376 1.00 . A A . 41 LEU N 1 1
8 14655 1 1 41 LEU O O 7.439 5.629 2.105 1.00 . A A . 41 LEU O 1 1
8 14656 1 1 42 GLY C C 9.450 7.726 2.407 1.00 . A A . 42 GLY C 1 1
8 14657 1 1 42 GLY CA C 10.060 6.458 1.822 1.00 . A A . 42 GLY CA 1 1
8 14658 1 1 42 GLY H H 9.576 5.832 -0.147 1.00 . A A . 42 GLY H 1 1
8 14659 1 1 42 GLY HA2 H 10.162 5.718 2.601 1.00 . A A . 42 GLY HA2 1 1
8 14660 1 1 42 GLY HA3 H 11.035 6.689 1.419 1.00 . A A . 42 GLY HA3 1 1
8 14661 1 1 42 GLY N N 9.217 5.923 0.759 1.00 . A A . 42 GLY N 1 1
8 14662 1 1 42 GLY O O 9.476 7.933 3.620 1.00 . A A . 42 GLY O 1 1
8 14663 1 1 43 LYS C C 7.147 9.515 2.987 1.00 . A A . 43 LYS C 1 1
8 14664 1 1 43 LYS CA C 8.271 9.807 1.998 1.00 . A A . 43 LYS CA 1 1
8 14665 1 1 43 LYS CB C 7.693 10.561 0.799 1.00 . A A . 43 LYS CB 1 1
8 14666 1 1 43 LYS CD C 6.053 12.330 0.131 1.00 . A A . 43 LYS CD 1 1
8 14667 1 1 43 LYS CE C 6.958 13.165 -0.772 1.00 . A A . 43 LYS CE 1 1
8 14668 1 1 43 LYS CG C 6.866 11.750 1.293 1.00 . A A . 43 LYS CG 1 1
8 14669 1 1 43 LYS H H 8.894 8.355 0.587 1.00 . A A . 43 LYS H 1 1
8 14670 1 1 43 LYS HA H 9.015 10.425 2.476 1.00 . A A . 43 LYS HA 1 1
8 14671 1 1 43 LYS HB2 H 8.502 10.920 0.177 1.00 . A A . 43 LYS HB2 1 1
8 14672 1 1 43 LYS HB3 H 7.064 9.900 0.225 1.00 . A A . 43 LYS HB3 1 1
8 14673 1 1 43 LYS HD2 H 5.623 11.521 -0.444 1.00 . A A . 43 LYS HD2 1 1
8 14674 1 1 43 LYS HD3 H 5.259 12.952 0.520 1.00 . A A . 43 LYS HD3 1 1
8 14675 1 1 43 LYS HE2 H 7.488 13.894 -0.176 1.00 . A A . 43 LYS HE2 1 1
8 14676 1 1 43 LYS HE3 H 7.666 12.520 -1.268 1.00 . A A . 43 LYS HE3 1 1
8 14677 1 1 43 LYS HG2 H 6.196 11.422 2.075 1.00 . A A . 43 LYS HG2 1 1
8 14678 1 1 43 LYS HG3 H 7.526 12.511 1.680 1.00 . A A . 43 LYS HG3 1 1
8 14679 1 1 43 LYS HZ1 H 5.280 13.299 -1.999 1.00 . A A . 43 LYS HZ1 1 1
8 14680 1 1 43 LYS HZ2 H 6.680 13.997 -2.662 1.00 . A A . 43 LYS HZ2 1 1
8 14681 1 1 43 LYS HZ3 H 5.835 14.794 -1.423 1.00 . A A . 43 LYS HZ3 1 1
8 14682 1 1 43 LYS N N 8.892 8.570 1.544 1.00 . A A . 43 LYS N 1 1
8 14683 1 1 43 LYS NZ N 6.126 13.867 -1.792 1.00 . A A . 43 LYS NZ 1 1
8 14684 1 1 43 LYS O O 7.074 10.120 4.056 1.00 . A A . 43 LYS O 1 1
8 14685 1 1 44 VAL C C 5.671 7.555 4.768 1.00 . A A . 44 VAL C 1 1
8 14686 1 1 44 VAL CA C 5.162 8.229 3.497 1.00 . A A . 44 VAL CA 1 1
8 14687 1 1 44 VAL CB C 4.200 7.287 2.761 1.00 . A A . 44 VAL CB 1 1
8 14688 1 1 44 VAL CG1 C 3.095 6.835 3.718 1.00 . A A . 44 VAL CG1 1 1
8 14689 1 1 44 VAL CG2 C 3.582 8.016 1.564 1.00 . A A . 44 VAL CG2 1 1
8 14690 1 1 44 VAL H H 6.380 8.130 1.766 1.00 . A A . 44 VAL H 1 1
8 14691 1 1 44 VAL HA H 4.632 9.129 3.773 1.00 . A A . 44 VAL HA 1 1
8 14692 1 1 44 VAL HB H 4.748 6.421 2.413 1.00 . A A . 44 VAL HB 1 1
8 14693 1 1 44 VAL HG11 H 2.540 6.026 3.273 1.00 . A A . 44 VAL HG11 1 1
8 14694 1 1 44 VAL HG12 H 2.429 7.662 3.913 1.00 . A A . 44 VAL HG12 1 1
8 14695 1 1 44 VAL HG13 H 3.536 6.501 4.645 1.00 . A A . 44 VAL HG13 1 1
8 14696 1 1 44 VAL HG21 H 4.232 7.915 0.708 1.00 . A A . 44 VAL HG21 1 1
8 14697 1 1 44 VAL HG22 H 3.463 9.062 1.803 1.00 . A A . 44 VAL HG22 1 1
8 14698 1 1 44 VAL HG23 H 2.618 7.585 1.339 1.00 . A A . 44 VAL HG23 1 1
8 14699 1 1 44 VAL N N 6.275 8.584 2.629 1.00 . A A . 44 VAL N 1 1
8 14700 1 1 44 VAL O O 5.189 7.826 5.863 1.00 . A A . 44 VAL O 1 1
8 14701 1 1 45 MET C C 7.781 6.972 6.760 1.00 . A A . 45 MET C 1 1
8 14702 1 1 45 MET CA C 7.202 5.972 5.761 1.00 . A A . 45 MET CA 1 1
8 14703 1 1 45 MET CB C 8.298 5.003 5.297 1.00 . A A . 45 MET CB 1 1
8 14704 1 1 45 MET CE C 6.152 1.769 5.407 1.00 . A A . 45 MET CE 1 1
8 14705 1 1 45 MET CG C 7.671 3.835 4.528 1.00 . A A . 45 MET CG 1 1
8 14706 1 1 45 MET H H 7.001 6.496 3.719 1.00 . A A . 45 MET H 1 1
8 14707 1 1 45 MET HA H 6.409 5.415 6.242 1.00 . A A . 45 MET HA 1 1
8 14708 1 1 45 MET HB2 H 8.986 5.528 4.649 1.00 . A A . 45 MET HB2 1 1
8 14709 1 1 45 MET HB3 H 8.834 4.622 6.154 1.00 . A A . 45 MET HB3 1 1
8 14710 1 1 45 MET HE1 H 6.039 0.929 4.723 1.00 . A A . 45 MET HE1 1 1
8 14711 1 1 45 MET HE2 H 5.547 2.591 5.070 1.00 . A A . 45 MET HE2 1 1
8 14712 1 1 45 MET HE3 H 5.842 1.478 6.400 1.00 . A A . 45 MET HE3 1 1
8 14713 1 1 45 MET HG2 H 6.620 4.028 4.379 1.00 . A A . 45 MET HG2 1 1
8 14714 1 1 45 MET HG3 H 8.157 3.741 3.567 1.00 . A A . 45 MET HG3 1 1
8 14715 1 1 45 MET N N 6.649 6.677 4.616 1.00 . A A . 45 MET N 1 1
8 14716 1 1 45 MET O O 7.629 6.812 7.972 1.00 . A A . 45 MET O 1 1
8 14717 1 1 45 MET SD S 7.879 2.294 5.461 1.00 . A A . 45 MET SD 1 1
8 14718 1 1 46 ARG C C 7.923 9.759 7.860 1.00 . A A . 46 ARG C 1 1
8 14719 1 1 46 ARG CA C 9.017 9.032 7.098 1.00 . A A . 46 ARG CA 1 1
8 14720 1 1 46 ARG CB C 9.827 10.028 6.262 1.00 . A A . 46 ARG CB 1 1
8 14721 1 1 46 ARG CD C 11.928 10.353 4.947 1.00 . A A . 46 ARG CD 1 1
8 14722 1 1 46 ARG CG C 11.093 9.344 5.738 1.00 . A A . 46 ARG CG 1 1
8 14723 1 1 46 ARG CZ C 11.901 12.641 5.792 1.00 . A A . 46 ARG CZ 1 1
8 14724 1 1 46 ARG H H 8.517 8.088 5.271 1.00 . A A . 46 ARG H 1 1
8 14725 1 1 46 ARG HA H 9.676 8.559 7.809 1.00 . A A . 46 ARG HA 1 1
8 14726 1 1 46 ARG HB2 H 9.227 10.366 5.426 1.00 . A A . 46 ARG HB2 1 1
8 14727 1 1 46 ARG HB3 H 10.101 10.875 6.871 1.00 . A A . 46 ARG HB3 1 1
8 14728 1 1 46 ARG HD2 H 12.773 9.847 4.507 1.00 . A A . 46 ARG HD2 1 1
8 14729 1 1 46 ARG HD3 H 11.320 10.782 4.165 1.00 . A A . 46 ARG HD3 1 1
8 14730 1 1 46 ARG HE H 13.113 11.205 6.483 1.00 . A A . 46 ARG HE 1 1
8 14731 1 1 46 ARG HG2 H 11.671 8.972 6.571 1.00 . A A . 46 ARG HG2 1 1
8 14732 1 1 46 ARG HG3 H 10.818 8.523 5.093 1.00 . A A . 46 ARG HG3 1 1
8 14733 1 1 46 ARG HH11 H 10.600 12.240 4.323 1.00 . A A . 46 ARG HH11 1 1
8 14734 1 1 46 ARG HH12 H 10.583 13.866 4.915 1.00 . A A . 46 ARG HH12 1 1
8 14735 1 1 46 ARG HH21 H 13.077 13.336 7.258 1.00 . A A . 46 ARG HH21 1 1
8 14736 1 1 46 ARG HH22 H 11.977 14.484 6.572 1.00 . A A . 46 ARG HH22 1 1
8 14737 1 1 46 ARG N N 8.434 8.007 6.244 1.00 . A A . 46 ARG N 1 1
8 14738 1 1 46 ARG NE N 12.406 11.408 5.837 1.00 . A A . 46 ARG NE 1 1
8 14739 1 1 46 ARG NH1 N 10.955 12.937 4.943 1.00 . A A . 46 ARG NH1 1 1
8 14740 1 1 46 ARG NH2 N 12.354 13.558 6.604 1.00 . A A . 46 ARG NH2 1 1
8 14741 1 1 46 ARG O O 8.092 10.118 9.026 1.00 . A A . 46 ARG O 1 1
8 14742 1 1 47 MET C C 5.197 9.878 9.030 1.00 . A A . 47 MET C 1 1
8 14743 1 1 47 MET CA C 5.679 10.661 7.817 1.00 . A A . 47 MET CA 1 1
8 14744 1 1 47 MET CB C 4.525 10.834 6.823 1.00 . A A . 47 MET CB 1 1
8 14745 1 1 47 MET CE C 2.710 11.088 4.357 1.00 . A A . 47 MET CE 1 1
8 14746 1 1 47 MET CG C 4.952 11.803 5.719 1.00 . A A . 47 MET CG 1 1
8 14747 1 1 47 MET H H 6.725 9.665 6.266 1.00 . A A . 47 MET H 1 1
8 14748 1 1 47 MET HA H 6.009 11.635 8.140 1.00 . A A . 47 MET HA 1 1
8 14749 1 1 47 MET HB2 H 4.280 9.877 6.386 1.00 . A A . 47 MET HB2 1 1
8 14750 1 1 47 MET HB3 H 3.662 11.230 7.336 1.00 . A A . 47 MET HB3 1 1
8 14751 1 1 47 MET HE1 H 3.446 10.494 3.838 1.00 . A A . 47 MET HE1 1 1
8 14752 1 1 47 MET HE2 H 1.920 11.354 3.673 1.00 . A A . 47 MET HE2 1 1
8 14753 1 1 47 MET HE3 H 2.296 10.522 5.181 1.00 . A A . 47 MET HE3 1 1
8 14754 1 1 47 MET HG2 H 5.599 12.558 6.133 1.00 . A A . 47 MET HG2 1 1
8 14755 1 1 47 MET HG3 H 5.483 11.258 4.952 1.00 . A A . 47 MET HG3 1 1
8 14756 1 1 47 MET N N 6.799 9.973 7.195 1.00 . A A . 47 MET N 1 1
8 14757 1 1 47 MET O O 4.770 10.457 10.030 1.00 . A A . 47 MET O 1 1
8 14758 1 1 47 MET SD S 3.489 12.587 4.993 1.00 . A A . 47 MET SD 1 1
8 14759 1 1 48 LEU C C 5.939 7.499 11.038 1.00 . A A . 48 LEU C 1 1
8 14760 1 1 48 LEU CA C 4.816 7.690 10.020 1.00 . A A . 48 LEU CA 1 1
8 14761 1 1 48 LEU CB C 4.394 6.321 9.478 1.00 . A A . 48 LEU CB 1 1
8 14762 1 1 48 LEU CD1 C 3.624 5.096 7.450 1.00 . A A . 48 LEU CD1 1 1
8 14763 1 1 48 LEU CD2 C 3.170 7.527 7.662 1.00 . A A . 48 LEU CD2 1 1
8 14764 1 1 48 LEU CG C 4.171 6.416 7.970 1.00 . A A . 48 LEU CG 1 1
8 14765 1 1 48 LEU H H 5.601 8.155 8.104 1.00 . A A . 48 LEU H 1 1
8 14766 1 1 48 LEU HA H 3.970 8.144 10.506 1.00 . A A . 48 LEU HA 1 1
8 14767 1 1 48 LEU HB2 H 5.169 5.595 9.684 1.00 . A A . 48 LEU HB2 1 1
8 14768 1 1 48 LEU HB3 H 3.477 6.013 9.957 1.00 . A A . 48 LEU HB3 1 1
8 14769 1 1 48 LEU HD11 H 3.796 4.323 8.181 1.00 . A A . 48 LEU HD11 1 1
8 14770 1 1 48 LEU HD12 H 4.124 4.842 6.528 1.00 . A A . 48 LEU HD12 1 1
8 14771 1 1 48 LEU HD13 H 2.563 5.196 7.270 1.00 . A A . 48 LEU HD13 1 1
8 14772 1 1 48 LEU HD21 H 2.175 7.113 7.623 1.00 . A A . 48 LEU HD21 1 1
8 14773 1 1 48 LEU HD22 H 3.413 7.968 6.709 1.00 . A A . 48 LEU HD22 1 1
8 14774 1 1 48 LEU HD23 H 3.216 8.284 8.432 1.00 . A A . 48 LEU HD23 1 1
8 14775 1 1 48 LEU HG H 5.111 6.631 7.486 1.00 . A A . 48 LEU HG 1 1
8 14776 1 1 48 LEU N N 5.258 8.556 8.929 1.00 . A A . 48 LEU N 1 1
8 14777 1 1 48 LEU O O 5.819 6.701 11.970 1.00 . A A . 48 LEU O 1 1
8 14778 1 1 49 GLY C C 9.134 7.042 11.301 1.00 . A A . 49 GLY C 1 1
8 14779 1 1 49 GLY CA C 8.175 8.142 11.751 1.00 . A A . 49 GLY CA 1 1
8 14780 1 1 49 GLY H H 7.073 8.852 10.091 1.00 . A A . 49 GLY H 1 1
8 14781 1 1 49 GLY HA2 H 8.698 9.087 11.762 1.00 . A A . 49 GLY HA2 1 1
8 14782 1 1 49 GLY HA3 H 7.827 7.916 12.746 1.00 . A A . 49 GLY HA3 1 1
8 14783 1 1 49 GLY N N 7.032 8.235 10.850 1.00 . A A . 49 GLY N 1 1
8 14784 1 1 49 GLY O O 10.187 6.837 11.905 1.00 . A A . 49 GLY O 1 1
8 14785 1 1 50 GLN C C 10.755 5.816 8.909 1.00 . A A . 50 GLN C 1 1
8 14786 1 1 50 GLN CA C 9.589 5.255 9.717 1.00 . A A . 50 GLN CA 1 1
8 14787 1 1 50 GLN CB C 8.754 4.349 8.818 1.00 . A A . 50 GLN CB 1 1
8 14788 1 1 50 GLN CD C 8.045 2.823 10.681 1.00 . A A . 50 GLN CD 1 1
8 14789 1 1 50 GLN CG C 7.563 3.799 9.611 1.00 . A A . 50 GLN CG 1 1
8 14790 1 1 50 GLN H H 7.909 6.544 9.797 1.00 . A A . 50 GLN H 1 1
8 14791 1 1 50 GLN HA H 9.972 4.675 10.541 1.00 . A A . 50 GLN HA 1 1
8 14792 1 1 50 GLN HB2 H 8.402 4.910 7.964 1.00 . A A . 50 GLN HB2 1 1
8 14793 1 1 50 GLN HB3 H 9.364 3.524 8.478 1.00 . A A . 50 GLN HB3 1 1
8 14794 1 1 50 GLN HE21 H 7.269 3.853 12.191 1.00 . A A . 50 GLN HE21 1 1
8 14795 1 1 50 GLN HE22 H 8.082 2.428 12.627 1.00 . A A . 50 GLN HE22 1 1
8 14796 1 1 50 GLN HG2 H 7.049 4.621 10.089 1.00 . A A . 50 GLN HG2 1 1
8 14797 1 1 50 GLN HG3 H 6.886 3.294 8.942 1.00 . A A . 50 GLN HG3 1 1
8 14798 1 1 50 GLN N N 8.760 6.336 10.238 1.00 . A A . 50 GLN N 1 1
8 14799 1 1 50 GLN NE2 N 7.776 3.055 11.938 1.00 . A A . 50 GLN NE2 1 1
8 14800 1 1 50 GLN O O 10.643 6.874 8.294 1.00 . A A . 50 GLN O 1 1
8 14801 1 1 50 GLN OE1 O 8.677 1.817 10.361 1.00 . A A . 50 GLN OE1 1 1
8 14802 1 1 51 ASN C C 13.572 4.394 7.297 1.00 . A A . 51 ASN C 1 1
8 14803 1 1 51 ASN CA C 13.038 5.533 8.152 1.00 . A A . 51 ASN CA 1 1
8 14804 1 1 51 ASN CB C 14.131 6.013 9.110 1.00 . A A . 51 ASN CB 1 1
8 14805 1 1 51 ASN CG C 13.676 7.278 9.833 1.00 . A A . 51 ASN CG 1 1
8 14806 1 1 51 ASN H H 11.903 4.256 9.406 1.00 . A A . 51 ASN H 1 1
8 14807 1 1 51 ASN HA H 12.756 6.352 7.506 1.00 . A A . 51 ASN HA 1 1
8 14808 1 1 51 ASN HB2 H 14.332 5.241 9.838 1.00 . A A . 51 ASN HB2 1 1
8 14809 1 1 51 ASN HB3 H 15.031 6.224 8.554 1.00 . A A . 51 ASN HB3 1 1
8 14810 1 1 51 ASN HD21 H 14.711 6.888 11.482 1.00 . A A . 51 ASN HD21 1 1
8 14811 1 1 51 ASN HD22 H 13.817 8.330 11.511 1.00 . A A . 51 ASN HD22 1 1
8 14812 1 1 51 ASN N N 11.869 5.098 8.904 1.00 . A A . 51 ASN N 1 1
8 14813 1 1 51 ASN ND2 N 14.103 7.518 11.043 1.00 . A A . 51 ASN ND2 1 1
8 14814 1 1 51 ASN O O 14.730 3.998 7.429 1.00 . A A . 51 ASN O 1 1
8 14815 1 1 51 ASN OD1 O 12.911 8.067 9.280 1.00 . A A . 51 ASN OD1 1 1
8 14816 1 1 52 PRO C C 14.141 3.220 4.430 1.00 . A A . 52 PRO C 1 1
8 14817 1 1 52 PRO CA C 13.156 2.766 5.504 1.00 . A A . 52 PRO CA 1 1
8 14818 1 1 52 PRO CB C 11.836 2.332 4.873 1.00 . A A . 52 PRO CB 1 1
8 14819 1 1 52 PRO CD C 11.349 4.279 6.200 1.00 . A A . 52 PRO CD 1 1
8 14820 1 1 52 PRO CG C 10.961 3.537 4.937 1.00 . A A . 52 PRO CG 1 1
8 14821 1 1 52 PRO HA H 13.568 1.946 6.068 1.00 . A A . 52 PRO HA 1 1
8 14822 1 1 52 PRO HB2 H 11.994 2.035 3.848 1.00 . A A . 52 PRO HB2 1 1
8 14823 1 1 52 PRO HB3 H 11.399 1.526 5.441 1.00 . A A . 52 PRO HB3 1 1
8 14824 1 1 52 PRO HD2 H 11.264 5.346 6.047 1.00 . A A . 52 PRO HD2 1 1
8 14825 1 1 52 PRO HD3 H 10.726 3.957 7.018 1.00 . A A . 52 PRO HD3 1 1
8 14826 1 1 52 PRO HG2 H 11.121 4.165 4.078 1.00 . A A . 52 PRO HG2 1 1
8 14827 1 1 52 PRO HG3 H 9.930 3.241 4.997 1.00 . A A . 52 PRO HG3 1 1
8 14828 1 1 52 PRO N N 12.754 3.875 6.418 1.00 . A A . 52 PRO N 1 1
8 14829 1 1 52 PRO O O 14.132 4.379 4.014 1.00 . A A . 52 PRO O 1 1
8 14830 1 1 53 THR C C 15.485 2.106 1.596 1.00 . A A . 53 THR C 1 1
8 14831 1 1 53 THR CA C 15.969 2.600 2.951 1.00 . A A . 53 THR CA 1 1
8 14832 1 1 53 THR CB C 17.314 1.952 3.290 1.00 . A A . 53 THR CB 1 1
8 14833 1 1 53 THR CG2 C 17.856 2.553 4.585 1.00 . A A . 53 THR CG2 1 1
8 14834 1 1 53 THR H H 14.940 1.387 4.352 1.00 . A A . 53 THR H 1 1
8 14835 1 1 53 THR HA H 16.101 3.671 2.904 1.00 . A A . 53 THR HA 1 1
8 14836 1 1 53 THR HB H 18.014 2.143 2.492 1.00 . A A . 53 THR HB 1 1
8 14837 1 1 53 THR HG1 H 17.729 0.253 4.137 1.00 . A A . 53 THR HG1 1 1
8 14838 1 1 53 THR HG21 H 17.188 2.322 5.402 1.00 . A A . 53 THR HG21 1 1
8 14839 1 1 53 THR HG22 H 17.936 3.624 4.476 1.00 . A A . 53 THR HG22 1 1
8 14840 1 1 53 THR HG23 H 18.834 2.140 4.791 1.00 . A A . 53 THR HG23 1 1
8 14841 1 1 53 THR N N 14.984 2.295 3.984 1.00 . A A . 53 THR N 1 1
8 14842 1 1 53 THR O O 14.556 1.308 1.512 1.00 . A A . 53 THR O 1 1
8 14843 1 1 53 THR OG1 O 17.142 0.550 3.440 1.00 . A A . 53 THR OG1 1 1
8 14844 1 1 54 PRO C C 15.632 0.658 -1.000 1.00 . A A . 54 PRO C 1 1
8 14845 1 1 54 PRO CA C 15.695 2.171 -0.839 1.00 . A A . 54 PRO CA 1 1
8 14846 1 1 54 PRO CB C 16.812 2.727 -1.700 1.00 . A A . 54 PRO CB 1 1
8 14847 1 1 54 PRO CD C 17.199 3.530 0.544 1.00 . A A . 54 PRO CD 1 1
8 14848 1 1 54 PRO CG C 17.336 3.892 -0.929 1.00 . A A . 54 PRO CG 1 1
8 14849 1 1 54 PRO HA H 14.767 2.629 -1.117 1.00 . A A . 54 PRO HA 1 1
8 14850 1 1 54 PRO HB2 H 17.577 1.971 -1.843 1.00 . A A . 54 PRO HB2 1 1
8 14851 1 1 54 PRO HB3 H 16.420 3.058 -2.651 1.00 . A A . 54 PRO HB3 1 1
8 14852 1 1 54 PRO HD2 H 18.105 3.076 0.913 1.00 . A A . 54 PRO HD2 1 1
8 14853 1 1 54 PRO HD3 H 16.938 4.399 1.128 1.00 . A A . 54 PRO HD3 1 1
8 14854 1 1 54 PRO HG2 H 18.368 4.049 -1.171 1.00 . A A . 54 PRO HG2 1 1
8 14855 1 1 54 PRO HG3 H 16.761 4.776 -1.142 1.00 . A A . 54 PRO HG3 1 1
8 14856 1 1 54 PRO N N 16.086 2.571 0.542 1.00 . A A . 54 PRO N 1 1
8 14857 1 1 54 PRO O O 14.723 0.131 -1.639 1.00 . A A . 54 PRO O 1 1
8 14858 1 1 55 GLU C C 15.405 -2.099 0.137 1.00 . A A . 55 GLU C 1 1
8 14859 1 1 55 GLU CA C 16.647 -1.485 -0.512 1.00 . A A . 55 GLU CA 1 1
8 14860 1 1 55 GLU CB C 17.908 -2.025 0.173 1.00 . A A . 55 GLU CB 1 1
8 14861 1 1 55 GLU CD C 19.217 -4.094 0.709 1.00 . A A . 55 GLU CD 1 1
8 14862 1 1 55 GLU CG C 17.921 -3.556 0.107 1.00 . A A . 55 GLU CG 1 1
8 14863 1 1 55 GLU H H 17.315 0.440 0.071 1.00 . A A . 55 GLU H 1 1
8 14864 1 1 55 GLU HA H 16.678 -1.750 -1.557 1.00 . A A . 55 GLU HA 1 1
8 14865 1 1 55 GLU HB2 H 18.782 -1.637 -0.328 1.00 . A A . 55 GLU HB2 1 1
8 14866 1 1 55 GLU HB3 H 17.917 -1.711 1.207 1.00 . A A . 55 GLU HB3 1 1
8 14867 1 1 55 GLU HG2 H 17.081 -3.943 0.666 1.00 . A A . 55 GLU HG2 1 1
8 14868 1 1 55 GLU HG3 H 17.844 -3.874 -0.922 1.00 . A A . 55 GLU HG3 1 1
8 14869 1 1 55 GLU N N 16.609 -0.034 -0.420 1.00 . A A . 55 GLU N 1 1
8 14870 1 1 55 GLU O O 14.764 -2.991 -0.424 1.00 . A A . 55 GLU O 1 1
8 14871 1 1 55 GLU OE1 O 20.056 -3.287 1.078 1.00 . A A . 55 GLU OE1 1 1
8 14872 1 1 55 GLU OE2 O 19.349 -5.304 0.796 1.00 . A A . 55 GLU OE2 1 1
8 14873 1 1 56 GLU C C 12.624 -1.614 1.393 1.00 . A A . 56 GLU C 1 1
8 14874 1 1 56 GLU CA C 13.909 -2.107 2.046 1.00 . A A . 56 GLU CA 1 1
8 14875 1 1 56 GLU CB C 13.963 -1.637 3.501 1.00 . A A . 56 GLU CB 1 1
8 14876 1 1 56 GLU CD C 15.236 -3.068 5.113 1.00 . A A . 56 GLU CD 1 1
8 14877 1 1 56 GLU CG C 13.888 -2.847 4.434 1.00 . A A . 56 GLU CG 1 1
8 14878 1 1 56 GLU H H 15.609 -0.897 1.726 1.00 . A A . 56 GLU H 1 1
8 14879 1 1 56 GLU HA H 13.922 -3.186 2.028 1.00 . A A . 56 GLU HA 1 1
8 14880 1 1 56 GLU HB2 H 14.887 -1.106 3.672 1.00 . A A . 56 GLU HB2 1 1
8 14881 1 1 56 GLU HB3 H 13.130 -0.981 3.695 1.00 . A A . 56 GLU HB3 1 1
8 14882 1 1 56 GLU HG2 H 13.132 -2.674 5.186 1.00 . A A . 56 GLU HG2 1 1
8 14883 1 1 56 GLU HG3 H 13.629 -3.726 3.861 1.00 . A A . 56 GLU HG3 1 1
8 14884 1 1 56 GLU N N 15.069 -1.608 1.327 1.00 . A A . 56 GLU N 1 1
8 14885 1 1 56 GLU O O 11.611 -2.313 1.390 1.00 . A A . 56 GLU O 1 1
8 14886 1 1 56 GLU OE1 O 16.078 -3.717 4.515 1.00 . A A . 56 GLU OE1 1 1
8 14887 1 1 56 GLU OE2 O 15.406 -2.584 6.220 1.00 . A A . 56 GLU OE2 1 1
8 14888 1 1 57 LEU C C 11.084 -0.671 -1.010 1.00 . A A . 57 LEU C 1 1
8 14889 1 1 57 LEU CA C 11.500 0.174 0.193 1.00 . A A . 57 LEU CA 1 1
8 14890 1 1 57 LEU CB C 11.823 1.593 -0.270 1.00 . A A . 57 LEU CB 1 1
8 14891 1 1 57 LEU CD1 C 12.596 3.840 0.510 1.00 . A A . 57 LEU CD1 1 1
8 14892 1 1 57 LEU CD2 C 10.642 2.748 1.597 1.00 . A A . 57 LEU CD2 1 1
8 14893 1 1 57 LEU CG C 12.000 2.502 0.947 1.00 . A A . 57 LEU CG 1 1
8 14894 1 1 57 LEU H H 13.506 0.107 0.879 1.00 . A A . 57 LEU H 1 1
8 14895 1 1 57 LEU HA H 10.686 0.210 0.900 1.00 . A A . 57 LEU HA 1 1
8 14896 1 1 57 LEU HB2 H 12.733 1.586 -0.848 1.00 . A A . 57 LEU HB2 1 1
8 14897 1 1 57 LEU HB3 H 11.010 1.963 -0.879 1.00 . A A . 57 LEU HB3 1 1
8 14898 1 1 57 LEU HD11 H 12.334 4.034 -0.519 1.00 . A A . 57 LEU HD11 1 1
8 14899 1 1 57 LEU HD12 H 13.670 3.804 0.608 1.00 . A A . 57 LEU HD12 1 1
8 14900 1 1 57 LEU HD13 H 12.204 4.631 1.134 1.00 . A A . 57 LEU HD13 1 1
8 14901 1 1 57 LEU HD21 H 10.419 1.944 2.279 1.00 . A A . 57 LEU HD21 1 1
8 14902 1 1 57 LEU HD22 H 9.883 2.795 0.831 1.00 . A A . 57 LEU HD22 1 1
8 14903 1 1 57 LEU HD23 H 10.668 3.682 2.136 1.00 . A A . 57 LEU HD23 1 1
8 14904 1 1 57 LEU HG H 12.659 2.028 1.657 1.00 . A A . 57 LEU HG 1 1
8 14905 1 1 57 LEU N N 12.671 -0.404 0.843 1.00 . A A . 57 LEU N 1 1
8 14906 1 1 57 LEU O O 9.901 -0.941 -1.213 1.00 . A A . 57 LEU O 1 1
8 14907 1 1 58 GLN C C 11.268 -3.283 -2.547 1.00 . A A . 58 GLN C 1 1
8 14908 1 1 58 GLN CA C 11.795 -1.922 -2.966 1.00 . A A . 58 GLN CA 1 1
8 14909 1 1 58 GLN CB C 13.059 -2.088 -3.805 1.00 . A A . 58 GLN CB 1 1
8 14910 1 1 58 GLN CD C 13.933 -3.003 -5.962 1.00 . A A . 58 GLN CD 1 1
8 14911 1 1 58 GLN CG C 12.793 -3.067 -4.949 1.00 . A A . 58 GLN CG 1 1
8 14912 1 1 58 GLN H H 12.994 -0.857 -1.581 1.00 . A A . 58 GLN H 1 1
8 14913 1 1 58 GLN HA H 11.044 -1.432 -3.570 1.00 . A A . 58 GLN HA 1 1
8 14914 1 1 58 GLN HB2 H 13.337 -1.131 -4.214 1.00 . A A . 58 GLN HB2 1 1
8 14915 1 1 58 GLN HB3 H 13.856 -2.466 -3.184 1.00 . A A . 58 GLN HB3 1 1
8 14916 1 1 58 GLN HE21 H 15.100 -1.886 -4.805 1.00 . A A . 58 GLN HE21 1 1
8 14917 1 1 58 GLN HE22 H 15.754 -2.293 -6.317 1.00 . A A . 58 GLN HE22 1 1
8 14918 1 1 58 GLN HG2 H 12.724 -4.070 -4.551 1.00 . A A . 58 GLN HG2 1 1
8 14919 1 1 58 GLN HG3 H 11.866 -2.807 -5.435 1.00 . A A . 58 GLN HG3 1 1
8 14920 1 1 58 GLN N N 12.068 -1.095 -1.796 1.00 . A A . 58 GLN N 1 1
8 14921 1 1 58 GLN NE2 N 15.019 -2.339 -5.669 1.00 . A A . 58 GLN NE2 1 1
8 14922 1 1 58 GLN O O 10.364 -3.824 -3.176 1.00 . A A . 58 GLN O 1 1
8 14923 1 1 58 GLN OE1 O 13.831 -3.573 -7.047 1.00 . A A . 58 GLN OE1 1 1
8 14924 1 1 59 GLU C C 9.915 -5.100 -0.645 1.00 . A A . 59 GLU C 1 1
8 14925 1 1 59 GLU CA C 11.399 -5.139 -1.012 1.00 . A A . 59 GLU CA 1 1
8 14926 1 1 59 GLU CB C 12.225 -5.542 0.217 1.00 . A A . 59 GLU CB 1 1
8 14927 1 1 59 GLU CD C 13.680 -6.976 -1.219 1.00 . A A . 59 GLU CD 1 1
8 14928 1 1 59 GLU CG C 13.665 -5.843 -0.201 1.00 . A A . 59 GLU CG 1 1
8 14929 1 1 59 GLU H H 12.562 -3.367 -1.015 1.00 . A A . 59 GLU H 1 1
8 14930 1 1 59 GLU HA H 11.548 -5.868 -1.800 1.00 . A A . 59 GLU HA 1 1
8 14931 1 1 59 GLU HB2 H 12.223 -4.727 0.928 1.00 . A A . 59 GLU HB2 1 1
8 14932 1 1 59 GLU HB3 H 11.793 -6.418 0.676 1.00 . A A . 59 GLU HB3 1 1
8 14933 1 1 59 GLU HG2 H 14.104 -4.959 -0.639 1.00 . A A . 59 GLU HG2 1 1
8 14934 1 1 59 GLU HG3 H 14.238 -6.137 0.668 1.00 . A A . 59 GLU HG3 1 1
8 14935 1 1 59 GLU N N 11.836 -3.838 -1.483 1.00 . A A . 59 GLU N 1 1
8 14936 1 1 59 GLU O O 9.161 -6.009 -0.991 1.00 . A A . 59 GLU O 1 1
8 14937 1 1 59 GLU OE1 O 13.054 -7.989 -0.957 1.00 . A A . 59 GLU OE1 1 1
8 14938 1 1 59 GLU OE2 O 14.315 -6.812 -2.247 1.00 . A A . 59 GLU OE2 1 1
8 14939 1 1 60 MET C C 7.244 -3.745 -0.825 1.00 . A A . 60 MET C 1 1
8 14940 1 1 60 MET CA C 8.099 -3.910 0.426 1.00 . A A . 60 MET CA 1 1
8 14941 1 1 60 MET CB C 7.927 -2.706 1.353 1.00 . A A . 60 MET CB 1 1
8 14942 1 1 60 MET CE C 8.268 -0.310 3.081 1.00 . A A . 60 MET CE 1 1
8 14943 1 1 60 MET CG C 8.682 -2.955 2.659 1.00 . A A . 60 MET CG 1 1
8 14944 1 1 60 MET H H 10.135 -3.342 0.293 1.00 . A A . 60 MET H 1 1
8 14945 1 1 60 MET HA H 7.787 -4.801 0.942 1.00 . A A . 60 MET HA 1 1
8 14946 1 1 60 MET HB2 H 8.322 -1.821 0.875 1.00 . A A . 60 MET HB2 1 1
8 14947 1 1 60 MET HB3 H 6.883 -2.562 1.572 1.00 . A A . 60 MET HB3 1 1
8 14948 1 1 60 MET HE1 H 7.917 -0.404 2.061 1.00 . A A . 60 MET HE1 1 1
8 14949 1 1 60 MET HE2 H 9.317 -0.067 3.077 1.00 . A A . 60 MET HE2 1 1
8 14950 1 1 60 MET HE3 H 7.720 0.474 3.584 1.00 . A A . 60 MET HE3 1 1
8 14951 1 1 60 MET HG2 H 8.567 -3.987 2.949 1.00 . A A . 60 MET HG2 1 1
8 14952 1 1 60 MET HG3 H 9.731 -2.735 2.518 1.00 . A A . 60 MET HG3 1 1
8 14953 1 1 60 MET N N 9.498 -4.042 0.044 1.00 . A A . 60 MET N 1 1
8 14954 1 1 60 MET O O 6.177 -4.347 -0.949 1.00 . A A . 60 MET O 1 1
8 14955 1 1 60 MET SD S 8.006 -1.877 3.944 1.00 . A A . 60 MET SD 1 1
8 14956 1 1 61 ILE C C 6.970 -4.016 -3.819 1.00 . A A . 61 ILE C 1 1
8 14957 1 1 61 ILE CA C 7.046 -2.721 -3.027 1.00 . A A . 61 ILE CA 1 1
8 14958 1 1 61 ILE CB C 7.741 -1.633 -3.847 1.00 . A A . 61 ILE CB 1 1
8 14959 1 1 61 ILE CD1 C 8.355 0.784 -3.884 1.00 . A A . 61 ILE CD1 1 1
8 14960 1 1 61 ILE CG1 C 7.495 -0.271 -3.192 1.00 . A A . 61 ILE CG1 1 1
8 14961 1 1 61 ILE CG2 C 7.195 -1.629 -5.270 1.00 . A A . 61 ILE CG2 1 1
8 14962 1 1 61 ILE H H 8.605 -2.504 -1.607 1.00 . A A . 61 ILE H 1 1
8 14963 1 1 61 ILE HA H 6.044 -2.392 -2.812 1.00 . A A . 61 ILE HA 1 1
8 14964 1 1 61 ILE HB H 8.804 -1.831 -3.876 1.00 . A A . 61 ILE HB 1 1
8 14965 1 1 61 ILE HD11 H 9.043 1.210 -3.170 1.00 . A A . 61 ILE HD11 1 1
8 14966 1 1 61 ILE HD12 H 7.719 1.561 -4.284 1.00 . A A . 61 ILE HD12 1 1
8 14967 1 1 61 ILE HD13 H 8.908 0.320 -4.687 1.00 . A A . 61 ILE HD13 1 1
8 14968 1 1 61 ILE HG12 H 6.451 -0.005 -3.291 1.00 . A A . 61 ILE HG12 1 1
8 14969 1 1 61 ILE HG13 H 7.758 -0.317 -2.146 1.00 . A A . 61 ILE HG13 1 1
8 14970 1 1 61 ILE HG21 H 8.008 -1.800 -5.961 1.00 . A A . 61 ILE HG21 1 1
8 14971 1 1 61 ILE HG22 H 6.739 -0.672 -5.478 1.00 . A A . 61 ILE HG22 1 1
8 14972 1 1 61 ILE HG23 H 6.458 -2.411 -5.376 1.00 . A A . 61 ILE HG23 1 1
8 14973 1 1 61 ILE N N 7.742 -2.942 -1.763 1.00 . A A . 61 ILE N 1 1
8 14974 1 1 61 ILE O O 5.964 -4.313 -4.463 1.00 . A A . 61 ILE O 1 1
8 14975 1 1 62 ASP C C 7.023 -6.989 -4.007 1.00 . A A . 62 ASP C 1 1
8 14976 1 1 62 ASP CA C 8.123 -6.046 -4.487 1.00 . A A . 62 ASP CA 1 1
8 14977 1 1 62 ASP CB C 9.488 -6.706 -4.262 1.00 . A A . 62 ASP CB 1 1
8 14978 1 1 62 ASP CG C 9.782 -7.682 -5.399 1.00 . A A . 62 ASP CG 1 1
8 14979 1 1 62 ASP H H 8.825 -4.486 -3.247 1.00 . A A . 62 ASP H 1 1
8 14980 1 1 62 ASP HA H 7.992 -5.858 -5.540 1.00 . A A . 62 ASP HA 1 1
8 14981 1 1 62 ASP HB2 H 10.260 -5.947 -4.218 1.00 . A A . 62 ASP HB2 1 1
8 14982 1 1 62 ASP HB3 H 9.468 -7.247 -3.329 1.00 . A A . 62 ASP HB3 1 1
8 14983 1 1 62 ASP N N 8.054 -4.781 -3.772 1.00 . A A . 62 ASP N 1 1
8 14984 1 1 62 ASP O O 6.464 -7.756 -4.790 1.00 . A A . 62 ASP O 1 1
8 14985 1 1 62 ASP OD1 O 8.906 -7.875 -6.228 1.00 . A A . 62 ASP OD1 1 1
8 14986 1 1 62 ASP OD2 O 10.877 -8.219 -5.426 1.00 . A A . 62 ASP OD2 1 1
8 14987 1 1 63 GLU C C 4.343 -7.535 -2.817 1.00 . A A . 63 GLU C 1 1
8 14988 1 1 63 GLU CA C 5.688 -7.791 -2.143 1.00 . A A . 63 GLU CA 1 1
8 14989 1 1 63 GLU CB C 5.558 -7.511 -0.642 1.00 . A A . 63 GLU CB 1 1
8 14990 1 1 63 GLU CD C 6.759 -7.606 1.554 1.00 . A A . 63 GLU CD 1 1
8 14991 1 1 63 GLU CG C 6.807 -8.014 0.084 1.00 . A A . 63 GLU CG 1 1
8 14992 1 1 63 GLU H H 7.195 -6.303 -2.132 1.00 . A A . 63 GLU H 1 1
8 14993 1 1 63 GLU HA H 5.967 -8.824 -2.285 1.00 . A A . 63 GLU HA 1 1
8 14994 1 1 63 GLU HB2 H 5.454 -6.447 -0.482 1.00 . A A . 63 GLU HB2 1 1
8 14995 1 1 63 GLU HB3 H 4.689 -8.021 -0.253 1.00 . A A . 63 GLU HB3 1 1
8 14996 1 1 63 GLU HG2 H 6.855 -9.090 0.013 1.00 . A A . 63 GLU HG2 1 1
8 14997 1 1 63 GLU HG3 H 7.685 -7.585 -0.376 1.00 . A A . 63 GLU HG3 1 1
8 14998 1 1 63 GLU N N 6.716 -6.929 -2.713 1.00 . A A . 63 GLU N 1 1
8 14999 1 1 63 GLU O O 3.611 -8.470 -3.139 1.00 . A A . 63 GLU O 1 1
8 15000 1 1 63 GLU OE1 O 5.877 -6.841 1.908 1.00 . A A . 63 GLU OE1 1 1
8 15001 1 1 63 GLU OE2 O 7.609 -8.060 2.302 1.00 . A A . 63 GLU OE2 1 1
8 15002 1 1 64 VAL C C 2.902 -6.030 -5.193 1.00 . A A . 64 VAL C 1 1
8 15003 1 1 64 VAL CA C 2.766 -5.904 -3.679 1.00 . A A . 64 VAL CA 1 1
8 15004 1 1 64 VAL CB C 2.374 -4.475 -3.307 1.00 . A A . 64 VAL CB 1 1
8 15005 1 1 64 VAL CG1 C 0.879 -4.280 -3.518 1.00 . A A . 64 VAL CG1 1 1
8 15006 1 1 64 VAL CG2 C 2.713 -4.216 -1.838 1.00 . A A . 64 VAL CG2 1 1
8 15007 1 1 64 VAL H H 4.645 -5.556 -2.759 1.00 . A A . 64 VAL H 1 1
8 15008 1 1 64 VAL HA H 1.993 -6.576 -3.341 1.00 . A A . 64 VAL HA 1 1
8 15009 1 1 64 VAL HB H 2.913 -3.785 -3.931 1.00 . A A . 64 VAL HB 1 1
8 15010 1 1 64 VAL HG11 H 0.432 -3.928 -2.599 1.00 . A A . 64 VAL HG11 1 1
8 15011 1 1 64 VAL HG12 H 0.428 -5.218 -3.806 1.00 . A A . 64 VAL HG12 1 1
8 15012 1 1 64 VAL HG13 H 0.723 -3.550 -4.297 1.00 . A A . 64 VAL HG13 1 1
8 15013 1 1 64 VAL HG21 H 3.651 -3.686 -1.774 1.00 . A A . 64 VAL HG21 1 1
8 15014 1 1 64 VAL HG22 H 2.794 -5.157 -1.315 1.00 . A A . 64 VAL HG22 1 1
8 15015 1 1 64 VAL HG23 H 1.931 -3.620 -1.389 1.00 . A A . 64 VAL HG23 1 1
8 15016 1 1 64 VAL N N 4.023 -6.263 -3.034 1.00 . A A . 64 VAL N 1 1
8 15017 1 1 64 VAL O O 1.915 -6.218 -5.905 1.00 . A A . 64 VAL O 1 1
8 15018 1 1 65 ASP C C 4.766 -7.481 -7.473 1.00 . A A . 65 ASP C 1 1
8 15019 1 1 65 ASP CA C 4.411 -6.045 -7.103 1.00 . A A . 65 ASP CA 1 1
8 15020 1 1 65 ASP CB C 5.560 -5.116 -7.497 1.00 . A A . 65 ASP CB 1 1
8 15021 1 1 65 ASP CG C 5.934 -5.350 -8.956 1.00 . A A . 65 ASP CG 1 1
8 15022 1 1 65 ASP H H 4.882 -5.784 -5.053 1.00 . A A . 65 ASP H 1 1
8 15023 1 1 65 ASP HA H 3.527 -5.755 -7.650 1.00 . A A . 65 ASP HA 1 1
8 15024 1 1 65 ASP HB2 H 5.250 -4.088 -7.368 1.00 . A A . 65 ASP HB2 1 1
8 15025 1 1 65 ASP HB3 H 6.416 -5.315 -6.872 1.00 . A A . 65 ASP HB3 1 1
8 15026 1 1 65 ASP N N 4.137 -5.931 -5.673 1.00 . A A . 65 ASP N 1 1
8 15027 1 1 65 ASP O O 5.881 -7.940 -7.218 1.00 . A A . 65 ASP O 1 1
8 15028 1 1 65 ASP OD1 O 5.092 -5.133 -9.809 1.00 . A A . 65 ASP OD1 1 1
8 15029 1 1 65 ASP OD2 O 7.063 -5.748 -9.194 1.00 . A A . 65 ASP OD2 1 1
8 15030 1 1 66 GLU C C 4.595 -9.627 -9.898 1.00 . A A . 66 GLU C 1 1
8 15031 1 1 66 GLU CA C 4.040 -9.565 -8.478 1.00 . A A . 66 GLU CA 1 1
8 15032 1 1 66 GLU CB C 2.732 -10.354 -8.404 1.00 . A A . 66 GLU CB 1 1
8 15033 1 1 66 GLU CD C 3.388 -12.770 -8.479 1.00 . A A . 66 GLU CD 1 1
8 15034 1 1 66 GLU CG C 2.943 -11.623 -7.577 1.00 . A A . 66 GLU CG 1 1
8 15035 1 1 66 GLU H H 2.947 -7.765 -8.255 1.00 . A A . 66 GLU H 1 1
8 15036 1 1 66 GLU HA H 4.754 -10.012 -7.804 1.00 . A A . 66 GLU HA 1 1
8 15037 1 1 66 GLU HB2 H 1.972 -9.742 -7.940 1.00 . A A . 66 GLU HB2 1 1
8 15038 1 1 66 GLU HB3 H 2.419 -10.623 -9.401 1.00 . A A . 66 GLU HB3 1 1
8 15039 1 1 66 GLU HG2 H 3.703 -11.442 -6.829 1.00 . A A . 66 GLU HG2 1 1
8 15040 1 1 66 GLU HG3 H 2.019 -11.891 -7.088 1.00 . A A . 66 GLU HG3 1 1
8 15041 1 1 66 GLU N N 3.815 -8.183 -8.076 1.00 . A A . 66 GLU N 1 1
8 15042 1 1 66 GLU O O 5.287 -10.579 -10.261 1.00 . A A . 66 GLU O 1 1
8 15043 1 1 66 GLU OE1 O 3.063 -12.731 -9.655 1.00 . A A . 66 GLU OE1 1 1
8 15044 1 1 66 GLU OE2 O 4.045 -13.669 -7.981 1.00 . A A . 66 GLU OE2 1 1
8 15045 1 1 67 ASP C C 6.192 -8.067 -12.132 1.00 . A A . 67 ASP C 1 1
8 15046 1 1 67 ASP CA C 4.756 -8.578 -12.076 1.00 . A A . 67 ASP CA 1 1
8 15047 1 1 67 ASP CB C 3.859 -7.660 -12.907 1.00 . A A . 67 ASP CB 1 1
8 15048 1 1 67 ASP CG C 4.150 -6.201 -12.579 1.00 . A A . 67 ASP CG 1 1
8 15049 1 1 67 ASP H H 3.727 -7.880 -10.368 1.00 . A A . 67 ASP H 1 1
8 15050 1 1 67 ASP HA H 4.716 -9.573 -12.489 1.00 . A A . 67 ASP HA 1 1
8 15051 1 1 67 ASP HB2 H 4.042 -7.835 -13.952 1.00 . A A . 67 ASP HB2 1 1
8 15052 1 1 67 ASP HB3 H 2.824 -7.875 -12.682 1.00 . A A . 67 ASP HB3 1 1
8 15053 1 1 67 ASP N N 4.284 -8.612 -10.701 1.00 . A A . 67 ASP N 1 1
8 15054 1 1 67 ASP O O 6.784 -7.970 -13.209 1.00 . A A . 67 ASP O 1 1
8 15055 1 1 67 ASP OD1 O 3.746 -5.754 -11.517 1.00 . A A . 67 ASP OD1 1 1
8 15056 1 1 67 ASP OD2 O 4.778 -5.550 -13.397 1.00 . A A . 67 ASP OD2 1 1
8 15057 1 1 68 GLY C C 8.219 -5.824 -11.436 1.00 . A A . 68 GLY C 1 1
8 15058 1 1 68 GLY CA C 8.122 -7.250 -10.905 1.00 . A A . 68 GLY CA 1 1
8 15059 1 1 68 GLY H H 6.234 -7.844 -10.143 1.00 . A A . 68 GLY H 1 1
8 15060 1 1 68 GLY HA2 H 8.457 -7.272 -9.879 1.00 . A A . 68 GLY HA2 1 1
8 15061 1 1 68 GLY HA3 H 8.757 -7.890 -11.498 1.00 . A A . 68 GLY HA3 1 1
8 15062 1 1 68 GLY N N 6.750 -7.746 -10.969 1.00 . A A . 68 GLY N 1 1
8 15063 1 1 68 GLY O O 9.293 -5.375 -11.839 1.00 . A A . 68 GLY O 1 1
8 15064 1 1 69 SER C C 8.005 -2.861 -11.120 1.00 . A A . 69 SER C 1 1
8 15065 1 1 69 SER CA C 7.073 -3.745 -11.945 1.00 . A A . 69 SER CA 1 1
8 15066 1 1 69 SER CB C 5.656 -3.181 -11.864 1.00 . A A . 69 SER CB 1 1
8 15067 1 1 69 SER H H 6.264 -5.523 -11.120 1.00 . A A . 69 SER H 1 1
8 15068 1 1 69 SER HA H 7.396 -3.737 -12.975 1.00 . A A . 69 SER HA 1 1
8 15069 1 1 69 SER HB2 H 5.576 -2.303 -12.482 1.00 . A A . 69 SER HB2 1 1
8 15070 1 1 69 SER HB3 H 4.953 -3.927 -12.208 1.00 . A A . 69 SER HB3 1 1
8 15071 1 1 69 SER HG H 4.897 -3.564 -10.113 1.00 . A A . 69 SER HG 1 1
8 15072 1 1 69 SER N N 7.094 -5.115 -11.445 1.00 . A A . 69 SER N 1 1
8 15073 1 1 69 SER O O 8.629 -1.939 -11.646 1.00 . A A . 69 SER O 1 1
8 15074 1 1 69 SER OG O 5.371 -2.834 -10.514 1.00 . A A . 69 SER OG 1 1
8 15075 1 1 70 GLY C C 8.195 -1.185 -8.343 1.00 . A A . 70 GLY C 1 1
8 15076 1 1 70 GLY CA C 8.951 -2.371 -8.935 1.00 . A A . 70 GLY CA 1 1
8 15077 1 1 70 GLY H H 7.573 -3.892 -9.460 1.00 . A A . 70 GLY H 1 1
8 15078 1 1 70 GLY HA2 H 9.299 -3.006 -8.134 1.00 . A A . 70 GLY HA2 1 1
8 15079 1 1 70 GLY HA3 H 9.799 -2.004 -9.493 1.00 . A A . 70 GLY HA3 1 1
8 15080 1 1 70 GLY N N 8.093 -3.146 -9.825 1.00 . A A . 70 GLY N 1 1
8 15081 1 1 70 GLY O O 8.692 -0.509 -7.442 1.00 . A A . 70 GLY O 1 1
8 15082 1 1 71 THR C C 4.760 -0.325 -8.051 1.00 . A A . 71 THR C 1 1
8 15083 1 1 71 THR CA C 6.168 0.161 -8.365 1.00 . A A . 71 THR CA 1 1
8 15084 1 1 71 THR CB C 6.114 1.277 -9.415 1.00 . A A . 71 THR CB 1 1
8 15085 1 1 71 THR CG2 C 7.515 1.855 -9.613 1.00 . A A . 71 THR CG2 1 1
8 15086 1 1 71 THR H H 6.650 -1.518 -9.569 1.00 . A A . 71 THR H 1 1
8 15087 1 1 71 THR HA H 6.611 0.554 -7.462 1.00 . A A . 71 THR HA 1 1
8 15088 1 1 71 THR HB H 5.450 2.063 -9.081 1.00 . A A . 71 THR HB 1 1
8 15089 1 1 71 THR HG1 H 5.662 1.443 -11.300 1.00 . A A . 71 THR HG1 1 1
8 15090 1 1 71 THR HG21 H 7.773 1.829 -10.661 1.00 . A A . 71 THR HG21 1 1
8 15091 1 1 71 THR HG22 H 8.227 1.267 -9.052 1.00 . A A . 71 THR HG22 1 1
8 15092 1 1 71 THR HG23 H 7.536 2.876 -9.262 1.00 . A A . 71 THR HG23 1 1
8 15093 1 1 71 THR N N 6.992 -0.942 -8.854 1.00 . A A . 71 THR N 1 1
8 15094 1 1 71 THR O O 4.269 -1.278 -8.660 1.00 . A A . 71 THR O 1 1
8 15095 1 1 71 THR OG1 O 5.630 0.746 -10.641 1.00 . A A . 71 THR OG1 1 1
8 15096 1 1 72 VAL C C 1.745 0.800 -7.491 1.00 . A A . 72 VAL C 1 1
8 15097 1 1 72 VAL CA C 2.755 -0.044 -6.722 1.00 . A A . 72 VAL CA 1 1
8 15098 1 1 72 VAL CB C 2.557 0.162 -5.217 1.00 . A A . 72 VAL CB 1 1
8 15099 1 1 72 VAL CG1 C 1.213 -0.418 -4.787 1.00 . A A . 72 VAL CG1 1 1
8 15100 1 1 72 VAL CG2 C 3.687 -0.523 -4.447 1.00 . A A . 72 VAL CG2 1 1
8 15101 1 1 72 VAL H H 4.544 1.087 -6.646 1.00 . A A . 72 VAL H 1 1
8 15102 1 1 72 VAL HA H 2.601 -1.087 -6.959 1.00 . A A . 72 VAL HA 1 1
8 15103 1 1 72 VAL HB H 2.566 1.217 -5.002 1.00 . A A . 72 VAL HB 1 1
8 15104 1 1 72 VAL HG11 H 0.580 0.378 -4.426 1.00 . A A . 72 VAL HG11 1 1
8 15105 1 1 72 VAL HG12 H 1.367 -1.142 -3.999 1.00 . A A . 72 VAL HG12 1 1
8 15106 1 1 72 VAL HG13 H 0.740 -0.899 -5.631 1.00 . A A . 72 VAL HG13 1 1
8 15107 1 1 72 VAL HG21 H 4.580 0.083 -4.509 1.00 . A A . 72 VAL HG21 1 1
8 15108 1 1 72 VAL HG22 H 3.882 -1.494 -4.877 1.00 . A A . 72 VAL HG22 1 1
8 15109 1 1 72 VAL HG23 H 3.400 -0.637 -3.413 1.00 . A A . 72 VAL HG23 1 1
8 15110 1 1 72 VAL N N 4.108 0.336 -7.098 1.00 . A A . 72 VAL N 1 1
8 15111 1 1 72 VAL O O 1.584 1.990 -7.224 1.00 . A A . 72 VAL O 1 1
8 15112 1 1 73 ASP C C -1.251 0.947 -8.526 1.00 . A A . 73 ASP C 1 1
8 15113 1 1 73 ASP CA C 0.080 0.869 -9.262 1.00 . A A . 73 ASP CA 1 1
8 15114 1 1 73 ASP CB C -0.111 0.137 -10.590 1.00 . A A . 73 ASP CB 1 1
8 15115 1 1 73 ASP CG C 1.140 0.276 -11.448 1.00 . A A . 73 ASP CG 1 1
8 15116 1 1 73 ASP H H 1.247 -0.776 -8.614 1.00 . A A . 73 ASP H 1 1
8 15117 1 1 73 ASP HA H 0.428 1.869 -9.462 1.00 . A A . 73 ASP HA 1 1
8 15118 1 1 73 ASP HB2 H -0.303 -0.907 -10.397 1.00 . A A . 73 ASP HB2 1 1
8 15119 1 1 73 ASP HB3 H -0.951 0.565 -11.114 1.00 . A A . 73 ASP HB3 1 1
8 15120 1 1 73 ASP N N 1.071 0.174 -8.448 1.00 . A A . 73 ASP N 1 1
8 15121 1 1 73 ASP O O -1.329 0.638 -7.339 1.00 . A A . 73 ASP O 1 1
8 15122 1 1 73 ASP OD1 O 1.944 1.146 -11.157 1.00 . A A . 73 ASP OD1 1 1
8 15123 1 1 73 ASP OD2 O 1.280 -0.496 -12.384 1.00 . A A . 73 ASP OD2 1 1
8 15124 1 1 74 PHE C C -4.066 0.143 -8.075 1.00 . A A . 74 PHE C 1 1
8 15125 1 1 74 PHE CA C -3.614 1.489 -8.633 1.00 . A A . 74 PHE CA 1 1
8 15126 1 1 74 PHE CB C -4.619 1.983 -9.682 1.00 . A A . 74 PHE CB 1 1
8 15127 1 1 74 PHE CD1 C -6.235 2.779 -7.924 1.00 . A A . 74 PHE CD1 1 1
8 15128 1 1 74 PHE CD2 C -7.048 1.296 -9.659 1.00 . A A . 74 PHE CD2 1 1
8 15129 1 1 74 PHE CE1 C -7.515 2.812 -7.352 1.00 . A A . 74 PHE CE1 1 1
8 15130 1 1 74 PHE CE2 C -8.329 1.331 -9.091 1.00 . A A . 74 PHE CE2 1 1
8 15131 1 1 74 PHE CG C -6.001 2.018 -9.075 1.00 . A A . 74 PHE CG 1 1
8 15132 1 1 74 PHE CZ C -8.561 2.088 -7.936 1.00 . A A . 74 PHE CZ 1 1
8 15133 1 1 74 PHE H H -2.167 1.605 -10.181 1.00 . A A . 74 PHE H 1 1
8 15134 1 1 74 PHE HA H -3.566 2.209 -7.831 1.00 . A A . 74 PHE HA 1 1
8 15135 1 1 74 PHE HB2 H -4.341 2.973 -10.013 1.00 . A A . 74 PHE HB2 1 1
8 15136 1 1 74 PHE HB3 H -4.617 1.309 -10.524 1.00 . A A . 74 PHE HB3 1 1
8 15137 1 1 74 PHE HD1 H -5.420 3.334 -7.461 1.00 . A A . 74 PHE HD1 1 1
8 15138 1 1 74 PHE HD2 H -6.870 0.714 -10.551 1.00 . A A . 74 PHE HD2 1 1
8 15139 1 1 74 PHE HE1 H -7.694 3.395 -6.453 1.00 . A A . 74 PHE HE1 1 1
8 15140 1 1 74 PHE HE2 H -9.135 0.774 -9.540 1.00 . A A . 74 PHE HE2 1 1
8 15141 1 1 74 PHE HZ H -9.546 2.114 -7.496 1.00 . A A . 74 PHE HZ 1 1
8 15142 1 1 74 PHE N N -2.291 1.369 -9.237 1.00 . A A . 74 PHE N 1 1
8 15143 1 1 74 PHE O O -4.497 0.042 -6.929 1.00 . A A . 74 PHE O 1 1
8 15144 1 1 75 ASP C C -3.394 -2.762 -7.399 1.00 . A A . 75 ASP C 1 1
8 15145 1 1 75 ASP CA C -4.355 -2.223 -8.455 1.00 . A A . 75 ASP CA 1 1
8 15146 1 1 75 ASP CB C -4.380 -3.173 -9.646 1.00 . A A . 75 ASP CB 1 1
8 15147 1 1 75 ASP CG C -3.009 -3.211 -10.310 1.00 . A A . 75 ASP CG 1 1
8 15148 1 1 75 ASP H H -3.605 -0.763 -9.794 1.00 . A A . 75 ASP H 1 1
8 15149 1 1 75 ASP HA H -5.346 -2.176 -8.037 1.00 . A A . 75 ASP HA 1 1
8 15150 1 1 75 ASP HB2 H -4.644 -4.164 -9.304 1.00 . A A . 75 ASP HB2 1 1
8 15151 1 1 75 ASP HB3 H -5.115 -2.831 -10.356 1.00 . A A . 75 ASP HB3 1 1
8 15152 1 1 75 ASP N N -3.960 -0.892 -8.890 1.00 . A A . 75 ASP N 1 1
8 15153 1 1 75 ASP O O -3.804 -3.449 -6.467 1.00 . A A . 75 ASP O 1 1
8 15154 1 1 75 ASP OD1 O -2.164 -2.418 -9.930 1.00 . A A . 75 ASP OD1 1 1
8 15155 1 1 75 ASP OD2 O -2.823 -4.038 -11.189 1.00 . A A . 75 ASP OD2 1 1
8 15156 1 1 76 GLU C C -1.264 -2.260 -5.236 1.00 . A A . 76 GLU C 1 1
8 15157 1 1 76 GLU CA C -1.111 -2.929 -6.608 1.00 . A A . 76 GLU CA 1 1
8 15158 1 1 76 GLU CB C 0.285 -2.631 -7.156 1.00 . A A . 76 GLU CB 1 1
8 15159 1 1 76 GLU CD C 1.894 -3.117 -9.014 1.00 . A A . 76 GLU CD 1 1
8 15160 1 1 76 GLU CG C 0.509 -3.419 -8.450 1.00 . A A . 76 GLU CG 1 1
8 15161 1 1 76 GLU H H -1.833 -1.904 -8.317 1.00 . A A . 76 GLU H 1 1
8 15162 1 1 76 GLU HA H -1.215 -3.999 -6.493 1.00 . A A . 76 GLU HA 1 1
8 15163 1 1 76 GLU HB2 H 0.371 -1.573 -7.356 1.00 . A A . 76 GLU HB2 1 1
8 15164 1 1 76 GLU HB3 H 1.027 -2.922 -6.428 1.00 . A A . 76 GLU HB3 1 1
8 15165 1 1 76 GLU HG2 H 0.425 -4.476 -8.248 1.00 . A A . 76 GLU HG2 1 1
8 15166 1 1 76 GLU HG3 H -0.238 -3.131 -9.176 1.00 . A A . 76 GLU HG3 1 1
8 15167 1 1 76 GLU N N -2.113 -2.452 -7.553 1.00 . A A . 76 GLU N 1 1
8 15168 1 1 76 GLU O O -1.193 -2.927 -4.196 1.00 . A A . 76 GLU O 1 1
8 15169 1 1 76 GLU OE1 O 2.110 -1.993 -9.440 1.00 . A A . 76 GLU OE1 1 1
8 15170 1 1 76 GLU OE2 O 2.724 -4.013 -9.005 1.00 . A A . 76 GLU OE2 1 1
8 15171 1 1 77 PHE C C -2.879 -0.690 -3.266 1.00 . A A . 77 PHE C 1 1
8 15172 1 1 77 PHE CA C -1.615 -0.225 -3.986 1.00 . A A . 77 PHE CA 1 1
8 15173 1 1 77 PHE CB C -1.655 1.277 -4.268 1.00 . A A . 77 PHE CB 1 1
8 15174 1 1 77 PHE CD1 C -3.660 2.165 -3.028 1.00 . A A . 77 PHE CD1 1 1
8 15175 1 1 77 PHE CD2 C -3.800 1.840 -5.408 1.00 . A A . 77 PHE CD2 1 1
8 15176 1 1 77 PHE CE1 C -4.980 2.621 -3.016 1.00 . A A . 77 PHE CE1 1 1
8 15177 1 1 77 PHE CE2 C -5.111 2.295 -5.387 1.00 . A A . 77 PHE CE2 1 1
8 15178 1 1 77 PHE CG C -3.074 1.773 -4.233 1.00 . A A . 77 PHE CG 1 1
8 15179 1 1 77 PHE CZ C -5.701 2.684 -4.194 1.00 . A A . 77 PHE CZ 1 1
8 15180 1 1 77 PHE H H -1.528 -0.447 -6.070 1.00 . A A . 77 PHE H 1 1
8 15181 1 1 77 PHE HA H -0.758 -0.438 -3.367 1.00 . A A . 77 PHE HA 1 1
8 15182 1 1 77 PHE HB2 H -1.074 1.793 -3.537 1.00 . A A . 77 PHE HB2 1 1
8 15183 1 1 77 PHE HB3 H -1.244 1.467 -5.254 1.00 . A A . 77 PHE HB3 1 1
8 15184 1 1 77 PHE HD1 H -3.097 2.115 -2.112 1.00 . A A . 77 PHE HD1 1 1
8 15185 1 1 77 PHE HD2 H -3.345 1.540 -6.335 1.00 . A A . 77 PHE HD2 1 1
8 15186 1 1 77 PHE HE1 H -5.445 2.930 -2.102 1.00 . A A . 77 PHE HE1 1 1
8 15187 1 1 77 PHE HE2 H -5.672 2.332 -6.280 1.00 . A A . 77 PHE HE2 1 1
8 15188 1 1 77 PHE HZ H -6.719 3.032 -4.183 1.00 . A A . 77 PHE HZ 1 1
8 15189 1 1 77 PHE N N -1.474 -0.943 -5.230 1.00 . A A . 77 PHE N 1 1
8 15190 1 1 77 PHE O O -2.930 -0.732 -2.043 1.00 . A A . 77 PHE O 1 1
8 15191 1 1 78 LEU C C -4.965 -2.922 -2.898 1.00 . A A . 78 LEU C 1 1
8 15192 1 1 78 LEU CA C -5.151 -1.531 -3.483 1.00 . A A . 78 LEU CA 1 1
8 15193 1 1 78 LEU CB C -6.245 -1.559 -4.546 1.00 . A A . 78 LEU CB 1 1
8 15194 1 1 78 LEU CD1 C -7.227 0.112 -6.098 1.00 . A A . 78 LEU CD1 1 1
8 15195 1 1 78 LEU CD2 C -8.036 0.003 -3.763 1.00 . A A . 78 LEU CD2 1 1
8 15196 1 1 78 LEU CG C -6.814 -0.156 -4.665 1.00 . A A . 78 LEU CG 1 1
8 15197 1 1 78 LEU H H -3.801 -0.977 -5.016 1.00 . A A . 78 LEU H 1 1
8 15198 1 1 78 LEU HA H -5.454 -0.856 -2.698 1.00 . A A . 78 LEU HA 1 1
8 15199 1 1 78 LEU HB2 H -5.824 -1.863 -5.494 1.00 . A A . 78 LEU HB2 1 1
8 15200 1 1 78 LEU HB3 H -7.022 -2.245 -4.251 1.00 . A A . 78 LEU HB3 1 1
8 15201 1 1 78 LEU HD11 H -8.204 0.565 -6.110 1.00 . A A . 78 LEU HD11 1 1
8 15202 1 1 78 LEU HD12 H -7.247 -0.819 -6.645 1.00 . A A . 78 LEU HD12 1 1
8 15203 1 1 78 LEU HD13 H -6.510 0.782 -6.545 1.00 . A A . 78 LEU HD13 1 1
8 15204 1 1 78 LEU HD21 H -7.715 0.085 -2.735 1.00 . A A . 78 LEU HD21 1 1
8 15205 1 1 78 LEU HD22 H -8.685 -0.855 -3.873 1.00 . A A . 78 LEU HD22 1 1
8 15206 1 1 78 LEU HD23 H -8.569 0.899 -4.046 1.00 . A A . 78 LEU HD23 1 1
8 15207 1 1 78 LEU HG H -6.063 0.544 -4.367 1.00 . A A . 78 LEU HG 1 1
8 15208 1 1 78 LEU N N -3.898 -1.037 -4.044 1.00 . A A . 78 LEU N 1 1
8 15209 1 1 78 LEU O O -5.604 -3.284 -1.909 1.00 . A A . 78 LEU O 1 1
8 15210 1 1 79 VAL C C -3.334 -5.092 -1.638 1.00 . A A . 79 VAL C 1 1
8 15211 1 1 79 VAL CA C -3.826 -5.075 -3.076 1.00 . A A . 79 VAL CA 1 1
8 15212 1 1 79 VAL CB C -2.766 -5.714 -3.973 1.00 . A A . 79 VAL CB 1 1
8 15213 1 1 79 VAL CG1 C -2.258 -7.007 -3.338 1.00 . A A . 79 VAL CG1 1 1
8 15214 1 1 79 VAL CG2 C -3.371 -6.035 -5.341 1.00 . A A . 79 VAL CG2 1 1
8 15215 1 1 79 VAL H H -3.615 -3.359 -4.307 1.00 . A A . 79 VAL H 1 1
8 15216 1 1 79 VAL HA H -4.740 -5.655 -3.146 1.00 . A A . 79 VAL HA 1 1
8 15217 1 1 79 VAL HB H -1.946 -5.027 -4.093 1.00 . A A . 79 VAL HB 1 1
8 15218 1 1 79 VAL HG11 H -2.533 -7.846 -3.958 1.00 . A A . 79 VAL HG11 1 1
8 15219 1 1 79 VAL HG12 H -2.694 -7.123 -2.357 1.00 . A A . 79 VAL HG12 1 1
8 15220 1 1 79 VAL HG13 H -1.181 -6.961 -3.249 1.00 . A A . 79 VAL HG13 1 1
8 15221 1 1 79 VAL HG21 H -3.713 -7.060 -5.348 1.00 . A A . 79 VAL HG21 1 1
8 15222 1 1 79 VAL HG22 H -2.622 -5.899 -6.106 1.00 . A A . 79 VAL HG22 1 1
8 15223 1 1 79 VAL HG23 H -4.204 -5.376 -5.530 1.00 . A A . 79 VAL HG23 1 1
8 15224 1 1 79 VAL N N -4.089 -3.706 -3.525 1.00 . A A . 79 VAL N 1 1
8 15225 1 1 79 VAL O O -3.857 -5.829 -0.808 1.00 . A A . 79 VAL O 1 1
8 15226 1 1 80 MET C C -2.964 -3.917 0.994 1.00 . A A . 80 MET C 1 1
8 15227 1 1 80 MET CA C -1.822 -4.205 0.021 1.00 . A A . 80 MET CA 1 1
8 15228 1 1 80 MET CB C -0.754 -3.109 0.121 1.00 . A A . 80 MET CB 1 1
8 15229 1 1 80 MET CE C 0.200 0.433 -0.724 1.00 . A A . 80 MET CE 1 1
8 15230 1 1 80 MET CG C -1.161 -1.906 -0.725 1.00 . A A . 80 MET CG 1 1
8 15231 1 1 80 MET H H -1.954 -3.699 -2.045 1.00 . A A . 80 MET H 1 1
8 15232 1 1 80 MET HA H -1.376 -5.161 0.279 1.00 . A A . 80 MET HA 1 1
8 15233 1 1 80 MET HB2 H -0.645 -2.801 1.150 1.00 . A A . 80 MET HB2 1 1
8 15234 1 1 80 MET HB3 H 0.188 -3.489 -0.243 1.00 . A A . 80 MET HB3 1 1
8 15235 1 1 80 MET HE1 H 1.075 1.011 -0.985 1.00 . A A . 80 MET HE1 1 1
8 15236 1 1 80 MET HE2 H 0.146 0.326 0.348 1.00 . A A . 80 MET HE2 1 1
8 15237 1 1 80 MET HE3 H -0.688 0.935 -1.079 1.00 . A A . 80 MET HE3 1 1
8 15238 1 1 80 MET HG2 H -1.843 -2.223 -1.493 1.00 . A A . 80 MET HG2 1 1
8 15239 1 1 80 MET HG3 H -1.637 -1.162 -0.101 1.00 . A A . 80 MET HG3 1 1
8 15240 1 1 80 MET N N -2.341 -4.271 -1.341 1.00 . A A . 80 MET N 1 1
8 15241 1 1 80 MET O O -3.059 -4.541 2.053 1.00 . A A . 80 MET O 1 1
8 15242 1 1 80 MET SD S 0.315 -1.198 -1.489 1.00 . A A . 80 MET SD 1 1
8 15243 1 1 81 MET C C -5.882 -3.859 1.619 1.00 . A A . 81 MET C 1 1
8 15244 1 1 81 MET CA C -4.975 -2.646 1.474 1.00 . A A . 81 MET CA 1 1
8 15245 1 1 81 MET CB C -5.751 -1.471 0.865 1.00 . A A . 81 MET CB 1 1
8 15246 1 1 81 MET CE C -3.103 1.034 2.620 1.00 . A A . 81 MET CE 1 1
8 15247 1 1 81 MET CG C -4.926 -0.192 1.013 1.00 . A A . 81 MET CG 1 1
8 15248 1 1 81 MET H H -3.721 -2.522 -0.230 1.00 . A A . 81 MET H 1 1
8 15249 1 1 81 MET HA H -4.614 -2.361 2.449 1.00 . A A . 81 MET HA 1 1
8 15250 1 1 81 MET HB2 H -5.928 -1.665 -0.183 1.00 . A A . 81 MET HB2 1 1
8 15251 1 1 81 MET HB3 H -6.692 -1.356 1.373 1.00 . A A . 81 MET HB3 1 1
8 15252 1 1 81 MET HE1 H -2.281 0.357 2.817 1.00 . A A . 81 MET HE1 1 1
8 15253 1 1 81 MET HE2 H -3.081 1.843 3.332 1.00 . A A . 81 MET HE2 1 1
8 15254 1 1 81 MET HE3 H -3.019 1.434 1.620 1.00 . A A . 81 MET HE3 1 1
8 15255 1 1 81 MET HG2 H -3.975 -0.316 0.516 1.00 . A A . 81 MET HG2 1 1
8 15256 1 1 81 MET HG3 H -5.460 0.635 0.570 1.00 . A A . 81 MET HG3 1 1
8 15257 1 1 81 MET N N -3.839 -2.982 0.626 1.00 . A A . 81 MET N 1 1
8 15258 1 1 81 MET O O -6.359 -4.171 2.712 1.00 . A A . 81 MET O 1 1
8 15259 1 1 81 MET SD S -4.663 0.134 2.776 1.00 . A A . 81 MET SD 1 1
8 15260 1 1 82 VAL C C -6.262 -6.845 1.326 1.00 . A A . 82 VAL C 1 1
8 15261 1 1 82 VAL CA C -6.920 -5.752 0.497 1.00 . A A . 82 VAL CA 1 1
8 15262 1 1 82 VAL CB C -7.140 -6.241 -0.932 1.00 . A A . 82 VAL CB 1 1
8 15263 1 1 82 VAL CG1 C -7.787 -7.622 -0.902 1.00 . A A . 82 VAL CG1 1 1
8 15264 1 1 82 VAL CG2 C -8.068 -5.271 -1.667 1.00 . A A . 82 VAL CG2 1 1
8 15265 1 1 82 VAL H H -5.674 -4.247 -0.325 1.00 . A A . 82 VAL H 1 1
8 15266 1 1 82 VAL HA H -7.874 -5.515 0.932 1.00 . A A . 82 VAL HA 1 1
8 15267 1 1 82 VAL HB H -6.194 -6.296 -1.441 1.00 . A A . 82 VAL HB 1 1
8 15268 1 1 82 VAL HG11 H -7.160 -8.300 -0.344 1.00 . A A . 82 VAL HG11 1 1
8 15269 1 1 82 VAL HG12 H -7.899 -7.981 -1.912 1.00 . A A . 82 VAL HG12 1 1
8 15270 1 1 82 VAL HG13 H -8.757 -7.556 -0.430 1.00 . A A . 82 VAL HG13 1 1
8 15271 1 1 82 VAL HG21 H -7.905 -4.268 -1.303 1.00 . A A . 82 VAL HG21 1 1
8 15272 1 1 82 VAL HG22 H -9.097 -5.554 -1.492 1.00 . A A . 82 VAL HG22 1 1
8 15273 1 1 82 VAL HG23 H -7.861 -5.310 -2.726 1.00 . A A . 82 VAL HG23 1 1
8 15274 1 1 82 VAL N N -6.094 -4.549 0.505 1.00 . A A . 82 VAL N 1 1
8 15275 1 1 82 VAL O O -6.932 -7.573 2.060 1.00 . A A . 82 VAL O 1 1
8 15276 1 1 83 ARG C C -4.433 -7.788 3.457 1.00 . A A . 83 ARG C 1 1
8 15277 1 1 83 ARG CA C -4.190 -7.949 1.960 1.00 . A A . 83 ARG CA 1 1
8 15278 1 1 83 ARG CB C -2.695 -7.810 1.667 1.00 . A A . 83 ARG CB 1 1
8 15279 1 1 83 ARG CD C -0.915 -8.235 -0.023 1.00 . A A . 83 ARG CD 1 1
8 15280 1 1 83 ARG CG C -2.362 -8.520 0.355 1.00 . A A . 83 ARG CG 1 1
8 15281 1 1 83 ARG CZ C 0.730 -9.032 -1.628 1.00 . A A . 83 ARG CZ 1 1
8 15282 1 1 83 ARG H H -4.460 -6.337 0.617 1.00 . A A . 83 ARG H 1 1
8 15283 1 1 83 ARG HA H -4.501 -8.934 1.648 1.00 . A A . 83 ARG HA 1 1
8 15284 1 1 83 ARG HB2 H -2.450 -6.762 1.575 1.00 . A A . 83 ARG HB2 1 1
8 15285 1 1 83 ARG HB3 H -2.119 -8.241 2.465 1.00 . A A . 83 ARG HB3 1 1
8 15286 1 1 83 ARG HD2 H -0.828 -7.205 -0.332 1.00 . A A . 83 ARG HD2 1 1
8 15287 1 1 83 ARG HD3 H -0.288 -8.405 0.837 1.00 . A A . 83 ARG HD3 1 1
8 15288 1 1 83 ARG HE H -1.127 -9.765 -1.476 1.00 . A A . 83 ARG HE 1 1
8 15289 1 1 83 ARG HG2 H -2.492 -9.586 0.486 1.00 . A A . 83 ARG HG2 1 1
8 15290 1 1 83 ARG HG3 H -3.017 -8.170 -0.429 1.00 . A A . 83 ARG HG3 1 1
8 15291 1 1 83 ARG HH11 H 1.315 -7.557 -0.409 1.00 . A A . 83 ARG HH11 1 1
8 15292 1 1 83 ARG HH12 H 2.503 -8.110 -1.542 1.00 . A A . 83 ARG HH12 1 1
8 15293 1 1 83 ARG HH21 H 0.431 -10.499 -2.960 1.00 . A A . 83 ARG HH21 1 1
8 15294 1 1 83 ARG HH22 H 2.003 -9.774 -2.985 1.00 . A A . 83 ARG HH22 1 1
8 15295 1 1 83 ARG N N -4.938 -6.950 1.210 1.00 . A A . 83 ARG N 1 1
8 15296 1 1 83 ARG NE N -0.496 -9.109 -1.116 1.00 . A A . 83 ARG NE 1 1
8 15297 1 1 83 ARG NH1 N 1.582 -8.165 -1.156 1.00 . A A . 83 ARG NH1 1 1
8 15298 1 1 83 ARG NH2 N 1.082 -9.831 -2.600 1.00 . A A . 83 ARG NH2 1 1
8 15299 1 1 83 ARG O O -4.700 -8.765 4.157 1.00 . A A . 83 ARG O 1 1
8 15300 1 1 84 SER C C -6.060 -6.453 5.708 1.00 . A A . 84 SER C 1 1
8 15301 1 1 84 SER CA C -4.585 -6.280 5.354 1.00 . A A . 84 SER CA 1 1
8 15302 1 1 84 SER CB C -4.141 -4.861 5.691 1.00 . A A . 84 SER CB 1 1
8 15303 1 1 84 SER H H -4.143 -5.807 3.335 1.00 . A A . 84 SER H 1 1
8 15304 1 1 84 SER HA H -4.003 -6.974 5.942 1.00 . A A . 84 SER HA 1 1
8 15305 1 1 84 SER HB2 H -4.620 -4.164 5.025 1.00 . A A . 84 SER HB2 1 1
8 15306 1 1 84 SER HB3 H -4.419 -4.632 6.711 1.00 . A A . 84 SER HB3 1 1
8 15307 1 1 84 SER HG H -2.396 -4.189 6.228 1.00 . A A . 84 SER HG 1 1
8 15308 1 1 84 SER N N -4.351 -6.552 3.941 1.00 . A A . 84 SER N 1 1
8 15309 1 1 84 SER O O -6.396 -7.002 6.754 1.00 . A A . 84 SER O 1 1
8 15310 1 1 84 SER OG O -2.732 -4.763 5.535 1.00 . A A . 84 SER OG 1 1
8 15311 1 1 85 MET C C -8.814 -7.531 5.133 1.00 . A A . 85 MET C 1 1
8 15312 1 1 85 MET CA C -8.373 -6.074 5.059 1.00 . A A . 85 MET CA 1 1
8 15313 1 1 85 MET CB C -9.130 -5.365 3.933 1.00 . A A . 85 MET CB 1 1
8 15314 1 1 85 MET CE C -8.422 -1.985 5.946 1.00 . A A . 85 MET CE 1 1
8 15315 1 1 85 MET CG C -8.917 -3.856 4.045 1.00 . A A . 85 MET CG 1 1
8 15316 1 1 85 MET H H -6.608 -5.547 4.009 1.00 . A A . 85 MET H 1 1
8 15317 1 1 85 MET HA H -8.609 -5.589 5.993 1.00 . A A . 85 MET HA 1 1
8 15318 1 1 85 MET HB2 H -8.762 -5.713 2.978 1.00 . A A . 85 MET HB2 1 1
8 15319 1 1 85 MET HB3 H -10.184 -5.585 4.014 1.00 . A A . 85 MET HB3 1 1
8 15320 1 1 85 MET HE1 H -8.580 -1.606 6.946 1.00 . A A . 85 MET HE1 1 1
8 15321 1 1 85 MET HE2 H -8.515 -1.177 5.239 1.00 . A A . 85 MET HE2 1 1
8 15322 1 1 85 MET HE3 H -7.431 -2.415 5.872 1.00 . A A . 85 MET HE3 1 1
8 15323 1 1 85 MET HG2 H -7.859 -3.639 4.045 1.00 . A A . 85 MET HG2 1 1
8 15324 1 1 85 MET HG3 H -9.384 -3.362 3.205 1.00 . A A . 85 MET HG3 1 1
8 15325 1 1 85 MET N N -6.934 -5.975 4.826 1.00 . A A . 85 MET N 1 1
8 15326 1 1 85 MET O O -9.645 -7.896 5.964 1.00 . A A . 85 MET O 1 1
8 15327 1 1 85 MET SD S -9.656 -3.256 5.584 1.00 . A A . 85 MET SD 1 1
8 15328 1 1 86 LYS C C -7.800 -10.539 5.286 1.00 . A A . 86 LYS C 1 1
8 15329 1 1 86 LYS CA C -8.596 -9.774 4.231 1.00 . A A . 86 LYS CA 1 1
8 15330 1 1 86 LYS CB C -8.308 -10.353 2.846 1.00 . A A . 86 LYS CB 1 1
8 15331 1 1 86 LYS CD C -10.622 -11.259 2.585 1.00 . A A . 86 LYS CD 1 1
8 15332 1 1 86 LYS CE C -11.444 -12.510 2.274 1.00 . A A . 86 LYS CE 1 1
8 15333 1 1 86 LYS CG C -9.136 -11.621 2.639 1.00 . A A . 86 LYS CG 1 1
8 15334 1 1 86 LYS H H -7.598 -8.009 3.620 1.00 . A A . 86 LYS H 1 1
8 15335 1 1 86 LYS HA H -9.649 -9.881 4.442 1.00 . A A . 86 LYS HA 1 1
8 15336 1 1 86 LYS HB2 H -8.567 -9.624 2.091 1.00 . A A . 86 LYS HB2 1 1
8 15337 1 1 86 LYS HB3 H -7.258 -10.593 2.767 1.00 . A A . 86 LYS HB3 1 1
8 15338 1 1 86 LYS HD2 H -10.929 -10.855 3.538 1.00 . A A . 86 LYS HD2 1 1
8 15339 1 1 86 LYS HD3 H -10.785 -10.524 1.812 1.00 . A A . 86 LYS HD3 1 1
8 15340 1 1 86 LYS HE2 H -11.159 -12.895 1.306 1.00 . A A . 86 LYS HE2 1 1
8 15341 1 1 86 LYS HE3 H -11.260 -13.259 3.028 1.00 . A A . 86 LYS HE3 1 1
8 15342 1 1 86 LYS HG2 H -8.845 -12.094 1.712 1.00 . A A . 86 LYS HG2 1 1
8 15343 1 1 86 LYS HG3 H -8.963 -12.302 3.459 1.00 . A A . 86 LYS HG3 1 1
8 15344 1 1 86 LYS HZ1 H -13.427 -12.908 1.775 1.00 . A A . 86 LYS HZ1 1 1
8 15345 1 1 86 LYS HZ2 H -13.028 -11.257 1.761 1.00 . A A . 86 LYS HZ2 1 1
8 15346 1 1 86 LYS HZ3 H -13.236 -12.071 3.237 1.00 . A A . 86 LYS HZ3 1 1
8 15347 1 1 86 LYS N N -8.253 -8.358 4.259 1.00 . A A . 86 LYS N 1 1
8 15348 1 1 86 LYS NZ N -12.893 -12.160 2.261 1.00 . A A . 86 LYS NZ 1 1
8 15349 1 1 86 LYS O O -8.011 -11.735 5.488 1.00 . A A . 86 LYS O 1 1
8 15350 1 1 87 ASP C C -5.354 -11.700 6.410 1.00 . A A . 87 ASP C 1 1
8 15351 1 1 87 ASP CA C -6.053 -10.467 6.973 1.00 . A A . 87 ASP CA 1 1
8 15352 1 1 87 ASP CB C -6.916 -10.870 8.170 1.00 . A A . 87 ASP CB 1 1
8 15353 1 1 87 ASP CG C -7.421 -9.626 8.895 1.00 . A A . 87 ASP CG 1 1
8 15354 1 1 87 ASP H H -6.755 -8.895 5.743 1.00 . A A . 87 ASP H 1 1
8 15355 1 1 87 ASP HA H -5.308 -9.759 7.302 1.00 . A A . 87 ASP HA 1 1
8 15356 1 1 87 ASP HB2 H -7.760 -11.451 7.825 1.00 . A A . 87 ASP HB2 1 1
8 15357 1 1 87 ASP HB3 H -6.328 -11.466 8.852 1.00 . A A . 87 ASP HB3 1 1
8 15358 1 1 87 ASP N N -6.881 -9.844 5.947 1.00 . A A . 87 ASP N 1 1
8 15359 1 1 87 ASP O O -5.094 -12.661 7.134 1.00 . A A . 87 ASP O 1 1
8 15360 1 1 87 ASP OD1 O -6.859 -8.567 8.672 1.00 . A A . 87 ASP OD1 1 1
8 15361 1 1 87 ASP OD2 O -8.362 -9.751 9.660 1.00 . A A . 87 ASP OD2 1 1
8 15362 1 1 88 ASP C C -2.873 -12.558 4.424 1.00 . A A . 88 ASP C 1 1
8 15363 1 1 88 ASP CA C -4.381 -12.780 4.465 1.00 . A A . 88 ASP CA 1 1
8 15364 1 1 88 ASP CB C -4.911 -12.947 3.041 1.00 . A A . 88 ASP CB 1 1
8 15365 1 1 88 ASP CG C -4.193 -14.100 2.348 1.00 . A A . 88 ASP CG 1 1
8 15366 1 1 88 ASP H H -5.283 -10.866 4.594 1.00 . A A . 88 ASP H 1 1
8 15367 1 1 88 ASP HA H -4.587 -13.682 5.019 1.00 . A A . 88 ASP HA 1 1
8 15368 1 1 88 ASP HB2 H -5.969 -13.158 3.077 1.00 . A A . 88 ASP HB2 1 1
8 15369 1 1 88 ASP HB3 H -4.747 -12.038 2.486 1.00 . A A . 88 ASP HB3 1 1
8 15370 1 1 88 ASP N N -5.052 -11.661 5.119 1.00 . A A . 88 ASP N 1 1
8 15371 1 1 88 ASP O O -2.377 -11.740 3.649 1.00 . A A . 88 ASP O 1 1
8 15372 1 1 88 ASP OD1 O -3.177 -13.848 1.721 1.00 . A A . 88 ASP OD1 1 1
8 15373 1 1 88 ASP OD2 O -4.674 -15.215 2.448 1.00 . A A . 88 ASP OD2 1 1
8 15374 1 1 89 SER C C -0.050 -13.999 4.202 1.00 . A A . 89 SER C 1 1
8 15375 1 1 89 SER CA C -0.696 -13.166 5.305 1.00 . A A . 89 SER CA 1 1
8 15376 1 1 89 SER CB C -0.175 -13.627 6.665 1.00 . A A . 89 SER CB 1 1
8 15377 1 1 89 SER H H -2.594 -13.929 5.855 1.00 . A A . 89 SER H 1 1
8 15378 1 1 89 SER HA H -0.430 -12.129 5.163 1.00 . A A . 89 SER HA 1 1
8 15379 1 1 89 SER HB2 H -0.450 -12.910 7.419 1.00 . A A . 89 SER HB2 1 1
8 15380 1 1 89 SER HB3 H -0.607 -14.587 6.908 1.00 . A A . 89 SER HB3 1 1
8 15381 1 1 89 SER HG H 1.469 -14.655 6.502 1.00 . A A . 89 SER HG 1 1
8 15382 1 1 89 SER N N -2.147 -13.291 5.262 1.00 . A A . 89 SER N 1 1
8 15383 1 1 89 SER O O 0.473 -13.456 3.226 1.00 . A A . 89 SER O 1 1
8 15384 1 1 89 SER OG O 1.243 -13.729 6.615 1.00 . A A . 89 SER OG 1 1
8 15385 1 1 90 LYS C C 1.717 -15.582 2.725 1.00 . A A . 90 LYS C 1 1
8 15386 1 1 90 LYS CA C 0.489 -16.216 3.369 1.00 . A A . 90 LYS CA 1 1
8 15387 1 1 90 LYS CB C -0.538 -16.542 2.298 1.00 . A A . 90 LYS CB 1 1
8 15388 1 1 90 LYS CD C -2.057 -17.965 3.691 1.00 . A A . 90 LYS CD 1 1
8 15389 1 1 90 LYS CE C -3.212 -17.011 3.391 1.00 . A A . 90 LYS CE 1 1
8 15390 1 1 90 LYS CG C -1.071 -17.961 2.522 1.00 . A A . 90 LYS CG 1 1
8 15391 1 1 90 LYS H H -0.526 -15.694 5.154 1.00 . A A . 90 LYS H 1 1
8 15392 1 1 90 LYS HA H 0.778 -17.131 3.850 1.00 . A A . 90 LYS HA 1 1
8 15393 1 1 90 LYS HB2 H -1.347 -15.831 2.349 1.00 . A A . 90 LYS HB2 1 1
8 15394 1 1 90 LYS HB3 H -0.067 -16.488 1.334 1.00 . A A . 90 LYS HB3 1 1
8 15395 1 1 90 LYS HD2 H -2.441 -18.965 3.833 1.00 . A A . 90 LYS HD2 1 1
8 15396 1 1 90 LYS HD3 H -1.549 -17.643 4.587 1.00 . A A . 90 LYS HD3 1 1
8 15397 1 1 90 LYS HE2 H -3.314 -16.302 4.199 1.00 . A A . 90 LYS HE2 1 1
8 15398 1 1 90 LYS HE3 H -3.014 -16.482 2.472 1.00 . A A . 90 LYS HE3 1 1
8 15399 1 1 90 LYS HG2 H -1.573 -18.300 1.628 1.00 . A A . 90 LYS HG2 1 1
8 15400 1 1 90 LYS HG3 H -0.249 -18.624 2.746 1.00 . A A . 90 LYS HG3 1 1
8 15401 1 1 90 LYS HZ1 H -4.752 -17.819 2.250 1.00 . A A . 90 LYS HZ1 1 1
8 15402 1 1 90 LYS HZ2 H -5.229 -17.323 3.803 1.00 . A A . 90 LYS HZ2 1 1
8 15403 1 1 90 LYS HZ3 H -4.333 -18.753 3.603 1.00 . A A . 90 LYS HZ3 1 1
8 15404 1 1 90 LYS N N -0.094 -15.320 4.359 1.00 . A A . 90 LYS N 1 1
8 15405 1 1 90 LYS NZ N -4.477 -17.785 3.252 1.00 . A A . 90 LYS NZ 1 1
8 15406 1 1 90 LYS O O 1.897 -15.649 1.509 1.00 . A A . 90 LYS O 1 1
8 15407 1 1 91 GLY C C 4.913 -15.326 2.947 1.00 . A A . 136 GLY C 1 1
8 15408 1 1 91 GLY CA C 3.768 -14.325 3.045 1.00 . A A . 136 GLY CA 1 1
8 15409 1 1 91 GLY H H 2.365 -14.943 4.508 1.00 . A A . 136 GLY H 1 1
8 15410 1 1 91 GLY HA2 H 3.570 -13.914 2.066 1.00 . A A . 136 GLY HA2 1 1
8 15411 1 1 91 GLY HA3 H 4.053 -13.528 3.715 1.00 . A A . 136 GLY HA3 1 1
8 15412 1 1 91 GLY N N 2.560 -14.967 3.548 1.00 . A A . 136 GLY N 1 1
8 15413 1 1 91 GLY O O 5.132 -16.124 3.857 1.00 . A A . 136 GLY O 1 1
8 15414 1 1 92 LYS C C 8.074 -15.525 2.041 1.00 . A A . 137 LYS C 1 1
8 15415 1 1 92 LYS CA C 6.763 -16.187 1.632 1.00 . A A . 137 LYS CA 1 1
8 15416 1 1 92 LYS CB C 6.841 -16.600 0.162 1.00 . A A . 137 LYS CB 1 1
8 15417 1 1 92 LYS CD C 7.793 -18.517 -1.126 1.00 . A A . 137 LYS CD 1 1
8 15418 1 1 92 LYS CE C 7.242 -17.884 -2.405 1.00 . A A . 137 LYS CE 1 1
8 15419 1 1 92 LYS CG C 6.913 -18.124 0.061 1.00 . A A . 137 LYS CG 1 1
8 15420 1 1 92 LYS H H 5.422 -14.619 1.144 1.00 . A A . 137 LYS H 1 1
8 15421 1 1 92 LYS HA H 6.613 -17.070 2.233 1.00 . A A . 137 LYS HA 1 1
8 15422 1 1 92 LYS HB2 H 5.962 -16.246 -0.356 1.00 . A A . 137 LYS HB2 1 1
8 15423 1 1 92 LYS HB3 H 7.722 -16.171 -0.287 1.00 . A A . 137 LYS HB3 1 1
8 15424 1 1 92 LYS HD2 H 8.802 -18.169 -0.957 1.00 . A A . 137 LYS HD2 1 1
8 15425 1 1 92 LYS HD3 H 7.798 -19.592 -1.232 1.00 . A A . 137 LYS HD3 1 1
8 15426 1 1 92 LYS HE2 H 7.167 -16.815 -2.273 1.00 . A A . 137 LYS HE2 1 1
8 15427 1 1 92 LYS HE3 H 7.907 -18.099 -3.228 1.00 . A A . 137 LYS HE3 1 1
8 15428 1 1 92 LYS HG2 H 7.336 -18.527 0.973 1.00 . A A . 137 LYS HG2 1 1
8 15429 1 1 92 LYS HG3 H 5.920 -18.524 -0.081 1.00 . A A . 137 LYS HG3 1 1
8 15430 1 1 92 LYS HZ1 H 5.993 -19.394 -3.108 1.00 . A A . 137 LYS HZ1 1 1
8 15431 1 1 92 LYS HZ2 H 5.399 -17.824 -3.370 1.00 . A A . 137 LYS HZ2 1 1
8 15432 1 1 92 LYS HZ3 H 5.346 -18.507 -1.814 1.00 . A A . 137 LYS HZ3 1 1
8 15433 1 1 92 LYS N N 5.642 -15.277 1.837 1.00 . A A . 137 LYS N 1 1
8 15434 1 1 92 LYS NZ N 5.892 -18.445 -2.696 1.00 . A A . 137 LYS NZ 1 1
8 15435 1 1 92 LYS O O 8.426 -14.460 1.537 1.00 . A A . 137 LYS O 1 1
8 15436 1 1 93 PHE C C 11.216 -16.167 2.589 1.00 . A A . 138 PHE C 1 1
8 15437 1 1 93 PHE CA C 10.064 -15.623 3.426 1.00 . A A . 138 PHE CA 1 1
8 15438 1 1 93 PHE CB C 10.280 -15.986 4.900 1.00 . A A . 138 PHE CB 1 1
8 15439 1 1 93 PHE CD1 C 10.369 -14.671 7.039 1.00 . A A . 138 PHE CD1 1 1
8 15440 1 1 93 PHE CD2 C 11.303 -13.685 5.035 1.00 . A A . 138 PHE CD2 1 1
8 15441 1 1 93 PHE CE1 C 10.717 -13.525 7.766 1.00 . A A . 138 PHE CE1 1 1
8 15442 1 1 93 PHE CE2 C 11.653 -12.540 5.758 1.00 . A A . 138 PHE CE2 1 1
8 15443 1 1 93 PHE CG C 10.662 -14.750 5.676 1.00 . A A . 138 PHE CG 1 1
8 15444 1 1 93 PHE CZ C 11.360 -12.460 7.123 1.00 . A A . 138 PHE CZ 1 1
8 15445 1 1 93 PHE H H 8.463 -17.010 3.327 1.00 . A A . 138 PHE H 1 1
8 15446 1 1 93 PHE HA H 10.038 -14.550 3.329 1.00 . A A . 138 PHE HA 1 1
8 15447 1 1 93 PHE HB2 H 9.368 -16.397 5.306 1.00 . A A . 138 PHE HB2 1 1
8 15448 1 1 93 PHE HB3 H 11.071 -16.716 4.981 1.00 . A A . 138 PHE HB3 1 1
8 15449 1 1 93 PHE HD1 H 9.875 -15.495 7.531 1.00 . A A . 138 PHE HD1 1 1
8 15450 1 1 93 PHE HD2 H 11.528 -13.748 3.980 1.00 . A A . 138 PHE HD2 1 1
8 15451 1 1 93 PHE HE1 H 10.493 -13.464 8.820 1.00 . A A . 138 PHE HE1 1 1
8 15452 1 1 93 PHE HE2 H 12.148 -11.718 5.261 1.00 . A A . 138 PHE HE2 1 1
8 15453 1 1 93 PHE HZ H 11.629 -11.574 7.681 1.00 . A A . 138 PHE HZ 1 1
8 15454 1 1 93 PHE N N 8.793 -16.163 2.960 1.00 . A A . 138 PHE N 1 1
8 15455 1 1 93 PHE O O 11.325 -17.375 2.374 1.00 . A A . 138 PHE O 1 1
8 15456 1 1 94 LYS C C 14.401 -16.060 2.161 1.00 . A A . 139 LYS C 1 1
8 15457 1 1 94 LYS CA C 13.207 -15.673 1.292 1.00 . A A . 139 LYS CA 1 1
8 15458 1 1 94 LYS CB C 13.602 -14.527 0.357 1.00 . A A . 139 LYS CB 1 1
8 15459 1 1 94 LYS CD C 12.261 -15.561 -1.482 1.00 . A A . 139 LYS CD 1 1
8 15460 1 1 94 LYS CE C 12.238 -15.860 -2.981 1.00 . A A . 139 LYS CE 1 1
8 15461 1 1 94 LYS CG C 13.642 -15.031 -1.088 1.00 . A A . 139 LYS CG 1 1
8 15462 1 1 94 LYS H H 11.933 -14.317 2.312 1.00 . A A . 139 LYS H 1 1
8 15463 1 1 94 LYS HA H 12.920 -16.524 0.694 1.00 . A A . 139 LYS HA 1 1
8 15464 1 1 94 LYS HB2 H 12.879 -13.730 0.441 1.00 . A A . 139 LYS HB2 1 1
8 15465 1 1 94 LYS HB3 H 14.579 -14.159 0.633 1.00 . A A . 139 LYS HB3 1 1
8 15466 1 1 94 LYS HD2 H 12.052 -16.467 -0.931 1.00 . A A . 139 LYS HD2 1 1
8 15467 1 1 94 LYS HD3 H 11.512 -14.819 -1.253 1.00 . A A . 139 LYS HD3 1 1
8 15468 1 1 94 LYS HE2 H 12.395 -14.946 -3.533 1.00 . A A . 139 LYS HE2 1 1
8 15469 1 1 94 LYS HE3 H 13.020 -16.566 -3.221 1.00 . A A . 139 LYS HE3 1 1
8 15470 1 1 94 LYS HG2 H 13.917 -14.218 -1.743 1.00 . A A . 139 LYS HG2 1 1
8 15471 1 1 94 LYS HG3 H 14.368 -15.825 -1.173 1.00 . A A . 139 LYS HG3 1 1
8 15472 1 1 94 LYS HZ1 H 10.931 -16.742 -4.342 1.00 . A A . 139 LYS HZ1 1 1
8 15473 1 1 94 LYS HZ2 H 10.173 -15.722 -3.215 1.00 . A A . 139 LYS HZ2 1 1
8 15474 1 1 94 LYS HZ3 H 10.714 -17.261 -2.742 1.00 . A A . 139 LYS HZ3 1 1
8 15475 1 1 94 LYS N N 12.070 -15.267 2.112 1.00 . A A . 139 LYS N 1 1
8 15476 1 1 94 LYS NZ N 10.915 -16.439 -3.348 1.00 . A A . 139 LYS NZ 1 1
8 15477 1 1 94 LYS O O 14.621 -17.238 2.439 1.00 . A A . 139 LYS O 1 1
8 15478 1 1 95 ARG C C 16.385 -14.339 4.583 1.00 . A A . 140 ARG C 1 1
8 15479 1 1 95 ARG CA C 16.349 -15.307 3.408 1.00 . A A . 140 ARG CA 1 1
8 15480 1 1 95 ARG CB C 17.618 -15.146 2.579 1.00 . A A . 140 ARG CB 1 1
8 15481 1 1 95 ARG CD C 17.651 -17.557 1.923 1.00 . A A . 140 ARG CD 1 1
8 15482 1 1 95 ARG CG C 17.584 -16.121 1.403 1.00 . A A . 140 ARG CG 1 1
8 15483 1 1 95 ARG CZ C 17.624 -19.812 1.020 1.00 . A A . 140 ARG CZ 1 1
8 15484 1 1 95 ARG H H 14.950 -14.143 2.321 1.00 . A A . 140 ARG H 1 1
8 15485 1 1 95 ARG HA H 16.307 -16.319 3.786 1.00 . A A . 140 ARG HA 1 1
8 15486 1 1 95 ARG HB2 H 17.679 -14.137 2.216 1.00 . A A . 140 ARG HB2 1 1
8 15487 1 1 95 ARG HB3 H 18.478 -15.361 3.196 1.00 . A A . 140 ARG HB3 1 1
8 15488 1 1 95 ARG HD2 H 18.582 -17.701 2.450 1.00 . A A . 140 ARG HD2 1 1
8 15489 1 1 95 ARG HD3 H 16.827 -17.732 2.599 1.00 . A A . 140 ARG HD3 1 1
8 15490 1 1 95 ARG HE H 17.492 -18.161 -0.105 1.00 . A A . 140 ARG HE 1 1
8 15491 1 1 95 ARG HG2 H 16.670 -15.981 0.846 1.00 . A A . 140 ARG HG2 1 1
8 15492 1 1 95 ARG HG3 H 18.431 -15.933 0.763 1.00 . A A . 140 ARG HG3 1 1
8 15493 1 1 95 ARG HH11 H 17.797 -19.642 3.008 1.00 . A A . 140 ARG HH11 1 1
8 15494 1 1 95 ARG HH12 H 17.777 -21.260 2.394 1.00 . A A . 140 ARG HH12 1 1
8 15495 1 1 95 ARG HH21 H 17.455 -20.285 -0.917 1.00 . A A . 140 ARG HH21 1 1
8 15496 1 1 95 ARG HH22 H 17.581 -21.624 0.172 1.00 . A A . 140 ARG HH22 1 1
8 15497 1 1 95 ARG N N 15.173 -15.062 2.579 1.00 . A A . 140 ARG N 1 1
8 15498 1 1 95 ARG NE N 17.580 -18.500 0.811 1.00 . A A . 140 ARG NE 1 1
8 15499 1 1 95 ARG NH1 N 17.742 -20.274 2.237 1.00 . A A . 140 ARG NH1 1 1
8 15500 1 1 95 ARG NH2 N 17.548 -20.638 0.013 1.00 . A A . 140 ARG NH2 1 1
8 15501 1 1 95 ARG O O 15.667 -13.344 4.607 1.00 . A A . 140 ARG O 1 1
8 15502 1 1 96 PRO C C 17.689 -12.340 6.442 1.00 . A A . 141 PRO C 1 1
8 15503 1 1 96 PRO CA C 17.334 -13.786 6.781 1.00 . A A . 141 PRO CA 1 1
8 15504 1 1 96 PRO CB C 18.466 -14.460 7.555 1.00 . A A . 141 PRO CB 1 1
8 15505 1 1 96 PRO CD C 18.097 -15.784 5.592 1.00 . A A . 141 PRO CD 1 1
8 15506 1 1 96 PRO CG C 18.494 -15.863 7.056 1.00 . A A . 141 PRO CG 1 1
8 15507 1 1 96 PRO HA H 16.432 -13.820 7.360 1.00 . A A . 141 PRO HA 1 1
8 15508 1 1 96 PRO HB2 H 19.403 -13.965 7.356 1.00 . A A . 141 PRO HB2 1 1
8 15509 1 1 96 PRO HB3 H 18.251 -14.454 8.607 1.00 . A A . 141 PRO HB3 1 1
8 15510 1 1 96 PRO HD2 H 18.965 -15.613 4.973 1.00 . A A . 141 PRO HD2 1 1
8 15511 1 1 96 PRO HD3 H 17.574 -16.668 5.280 1.00 . A A . 141 PRO HD3 1 1
8 15512 1 1 96 PRO HG2 H 19.493 -16.270 7.156 1.00 . A A . 141 PRO HG2 1 1
8 15513 1 1 96 PRO HG3 H 17.787 -16.470 7.596 1.00 . A A . 141 PRO HG3 1 1
8 15514 1 1 96 PRO N N 17.199 -14.627 5.557 1.00 . A A . 141 PRO N 1 1
8 15515 1 1 96 PRO O O 17.215 -11.406 7.088 1.00 . A A . 141 PRO O 1 1
8 15516 1 1 97 THR C C 17.721 -9.987 4.640 1.00 . A A . 142 THR C 1 1
8 15517 1 1 97 THR CA C 18.937 -10.831 5.005 1.00 . A A . 142 THR CA 1 1
8 15518 1 1 97 THR CB C 19.878 -10.924 3.806 1.00 . A A . 142 THR CB 1 1
8 15519 1 1 97 THR CG2 C 19.170 -11.651 2.666 1.00 . A A . 142 THR CG2 1 1
8 15520 1 1 97 THR H H 18.872 -12.947 4.945 1.00 . A A . 142 THR H 1 1
8 15521 1 1 97 THR HA H 19.458 -10.355 5.819 1.00 . A A . 142 THR HA 1 1
8 15522 1 1 97 THR HB H 20.763 -11.476 4.082 1.00 . A A . 142 THR HB 1 1
8 15523 1 1 97 THR HG1 H 19.656 -9.354 2.677 1.00 . A A . 142 THR HG1 1 1
8 15524 1 1 97 THR HG21 H 18.104 -11.647 2.847 1.00 . A A . 142 THR HG21 1 1
8 15525 1 1 97 THR HG22 H 19.523 -12.670 2.616 1.00 . A A . 142 THR HG22 1 1
8 15526 1 1 97 THR HG23 H 19.380 -11.150 1.733 1.00 . A A . 142 THR HG23 1 1
8 15527 1 1 97 THR N N 18.526 -12.166 5.424 1.00 . A A . 142 THR N 1 1
8 15528 1 1 97 THR O O 17.781 -8.758 4.648 1.00 . A A . 142 THR O 1 1
8 15529 1 1 97 THR OG1 O 20.245 -9.616 3.388 1.00 . A A . 142 THR OG1 1 1
8 15530 1 1 98 LEU C C 14.693 -9.429 5.207 1.00 . A A . 143 LEU C 1 1
8 15531 1 1 98 LEU CA C 15.392 -9.959 3.960 1.00 . A A . 143 LEU CA 1 1
8 15532 1 1 98 LEU CB C 14.458 -10.908 3.207 1.00 . A A . 143 LEU CB 1 1
8 15533 1 1 98 LEU CD1 C 13.672 -9.045 1.741 1.00 . A A . 143 LEU CD1 1 1
8 15534 1 1 98 LEU CD2 C 15.682 -10.380 1.096 1.00 . A A . 143 LEU CD2 1 1
8 15535 1 1 98 LEU CG C 14.305 -10.437 1.760 1.00 . A A . 143 LEU CG 1 1
8 15536 1 1 98 LEU H H 16.626 -11.636 4.333 1.00 . A A . 143 LEU H 1 1
8 15537 1 1 98 LEU HA H 15.637 -9.128 3.315 1.00 . A A . 143 LEU HA 1 1
8 15538 1 1 98 LEU HB2 H 14.880 -11.904 3.218 1.00 . A A . 143 LEU HB2 1 1
8 15539 1 1 98 LEU HB3 H 13.491 -10.921 3.686 1.00 . A A . 143 LEU HB3 1 1
8 15540 1 1 98 LEU HD11 H 12.607 -9.135 1.588 1.00 . A A . 143 LEU HD11 1 1
8 15541 1 1 98 LEU HD12 H 14.102 -8.465 0.938 1.00 . A A . 143 LEU HD12 1 1
8 15542 1 1 98 LEU HD13 H 13.861 -8.550 2.681 1.00 . A A . 143 LEU HD13 1 1
8 15543 1 1 98 LEU HD21 H 16.192 -9.478 1.402 1.00 . A A . 143 LEU HD21 1 1
8 15544 1 1 98 LEU HD22 H 15.565 -10.381 0.022 1.00 . A A . 143 LEU HD22 1 1
8 15545 1 1 98 LEU HD23 H 16.261 -11.241 1.395 1.00 . A A . 143 LEU HD23 1 1
8 15546 1 1 98 LEU HG H 13.672 -11.128 1.221 1.00 . A A . 143 LEU HG 1 1
8 15547 1 1 98 LEU N N 16.617 -10.656 4.322 1.00 . A A . 143 LEU N 1 1
8 15548 1 1 98 LEU O O 14.513 -10.153 6.186 1.00 . A A . 143 LEU O 1 1
8 15549 1 1 99 ARG C C 12.663 -6.456 5.816 1.00 . A A . 144 ARG C 1 1
8 15550 1 1 99 ARG CA C 13.634 -7.531 6.293 1.00 . A A . 144 ARG CA 1 1
8 15551 1 1 99 ARG CB C 14.664 -6.907 7.235 1.00 . A A . 144 ARG CB 1 1
8 15552 1 1 99 ARG CD C 16.259 -4.990 7.409 1.00 . A A . 144 ARG CD 1 1
8 15553 1 1 99 ARG CG C 15.551 -5.944 6.447 1.00 . A A . 144 ARG CG 1 1
8 15554 1 1 99 ARG CZ C 17.857 -5.106 9.232 1.00 . A A . 144 ARG CZ 1 1
8 15555 1 1 99 ARG H H 14.482 -7.633 4.355 1.00 . A A . 144 ARG H 1 1
8 15556 1 1 99 ARG HA H 13.082 -8.285 6.834 1.00 . A A . 144 ARG HA 1 1
8 15557 1 1 99 ARG HB2 H 14.152 -6.367 8.019 1.00 . A A . 144 ARG HB2 1 1
8 15558 1 1 99 ARG HB3 H 15.274 -7.684 7.669 1.00 . A A . 144 ARG HB3 1 1
8 15559 1 1 99 ARG HD2 H 16.804 -4.252 6.844 1.00 . A A . 144 ARG HD2 1 1
8 15560 1 1 99 ARG HD3 H 15.521 -4.493 8.023 1.00 . A A . 144 ARG HD3 1 1
8 15561 1 1 99 ARG HE H 17.318 -6.683 8.122 1.00 . A A . 144 ARG HE 1 1
8 15562 1 1 99 ARG HG2 H 16.289 -6.510 5.895 1.00 . A A . 144 ARG HG2 1 1
8 15563 1 1 99 ARG HG3 H 14.946 -5.375 5.758 1.00 . A A . 144 ARG HG3 1 1
8 15564 1 1 99 ARG HH11 H 17.060 -3.308 8.852 1.00 . A A . 144 ARG HH11 1 1
8 15565 1 1 99 ARG HH12 H 18.196 -3.363 10.158 1.00 . A A . 144 ARG HH12 1 1
8 15566 1 1 99 ARG HH21 H 18.807 -6.761 9.837 1.00 . A A . 144 ARG HH21 1 1
8 15567 1 1 99 ARG HH22 H 19.185 -5.318 10.715 1.00 . A A . 144 ARG HH22 1 1
8 15568 1 1 99 ARG N N 14.307 -8.159 5.163 1.00 . A A . 144 ARG N 1 1
8 15569 1 1 99 ARG NE N 17.188 -5.722 8.264 1.00 . A A . 144 ARG NE 1 1
8 15570 1 1 99 ARG NH1 N 17.692 -3.827 9.430 1.00 . A A . 144 ARG NH1 1 1
8 15571 1 1 99 ARG NH2 N 18.681 -5.781 9.987 1.00 . A A . 144 ARG NH2 1 1
8 15572 1 1 99 ARG O O 12.737 -5.997 4.675 1.00 . A A . 144 ARG O 1 1
8 15573 1 1 100 ARG C C 10.073 -4.524 7.621 1.00 . A A . 145 ARG C 1 1
8 15574 1 1 100 ARG CA C 10.760 -5.045 6.363 1.00 . A A . 145 ARG CA 1 1
8 15575 1 1 100 ARG CB C 9.716 -5.623 5.408 1.00 . A A . 145 ARG CB 1 1
8 15576 1 1 100 ARG CD C 8.141 -7.525 5.046 1.00 . A A . 145 ARG CD 1 1
8 15577 1 1 100 ARG CG C 9.349 -7.041 5.849 1.00 . A A . 145 ARG CG 1 1
8 15578 1 1 100 ARG CZ C 7.983 -9.911 5.477 1.00 . A A . 145 ARG CZ 1 1
8 15579 1 1 100 ARG H H 11.737 -6.468 7.590 1.00 . A A . 145 ARG H 1 1
8 15580 1 1 100 ARG HA H 11.259 -4.222 5.874 1.00 . A A . 145 ARG HA 1 1
8 15581 1 1 100 ARG HB2 H 8.833 -5.000 5.420 1.00 . A A . 145 ARG HB2 1 1
8 15582 1 1 100 ARG HB3 H 10.121 -5.652 4.409 1.00 . A A . 145 ARG HB3 1 1
8 15583 1 1 100 ARG HD2 H 7.252 -7.434 5.653 1.00 . A A . 145 ARG HD2 1 1
8 15584 1 1 100 ARG HD3 H 8.032 -6.914 4.161 1.00 . A A . 145 ARG HD3 1 1
8 15585 1 1 100 ARG HE H 8.694 -9.129 3.780 1.00 . A A . 145 ARG HE 1 1
8 15586 1 1 100 ARG HG2 H 10.186 -7.700 5.674 1.00 . A A . 145 ARG HG2 1 1
8 15587 1 1 100 ARG HG3 H 9.103 -7.038 6.900 1.00 . A A . 145 ARG HG3 1 1
8 15588 1 1 100 ARG HH11 H 7.347 -8.700 6.939 1.00 . A A . 145 ARG HH11 1 1
8 15589 1 1 100 ARG HH12 H 7.227 -10.397 7.266 1.00 . A A . 145 ARG HH12 1 1
8 15590 1 1 100 ARG HH21 H 8.542 -11.349 4.201 1.00 . A A . 145 ARG HH21 1 1
8 15591 1 1 100 ARG HH22 H 7.904 -11.898 5.714 1.00 . A A . 145 ARG HH22 1 1
8 15592 1 1 100 ARG N N 11.748 -6.063 6.698 1.00 . A A . 145 ARG N 1 1
8 15593 1 1 100 ARG NE N 8.318 -8.919 4.660 1.00 . A A . 145 ARG NE 1 1
8 15594 1 1 100 ARG NH1 N 7.481 -9.648 6.652 1.00 . A A . 145 ARG NH1 1 1
8 15595 1 1 100 ARG NH2 N 8.157 -11.149 5.102 1.00 . A A . 145 ARG NH2 1 1
8 15596 1 1 100 ARG O O 10.374 -4.960 8.731 1.00 . A A . 145 ARG O 1 1
8 15597 1 1 101 VAL C C 6.976 -3.484 8.565 1.00 . A A . 146 VAL C 1 1
8 15598 1 1 101 VAL CA C 8.424 -3.009 8.562 1.00 . A A . 146 VAL CA 1 1
8 15599 1 1 101 VAL CB C 8.462 -1.483 8.483 1.00 . A A . 146 VAL CB 1 1
8 15600 1 1 101 VAL CG1 C 7.653 -0.893 9.640 1.00 . A A . 146 VAL CG1 1 1
8 15601 1 1 101 VAL CG2 C 9.912 -1.004 8.581 1.00 . A A . 146 VAL CG2 1 1
8 15602 1 1 101 VAL H H 8.952 -3.277 6.528 1.00 . A A . 146 VAL H 1 1
8 15603 1 1 101 VAL HA H 8.898 -3.321 9.481 1.00 . A A . 146 VAL HA 1 1
8 15604 1 1 101 VAL HB H 8.035 -1.160 7.545 1.00 . A A . 146 VAL HB 1 1
8 15605 1 1 101 VAL HG11 H 6.928 -0.193 9.253 1.00 . A A . 146 VAL HG11 1 1
8 15606 1 1 101 VAL HG12 H 8.319 -0.381 10.321 1.00 . A A . 146 VAL HG12 1 1
8 15607 1 1 101 VAL HG13 H 7.142 -1.687 10.164 1.00 . A A . 146 VAL HG13 1 1
8 15608 1 1 101 VAL HG21 H 10.172 -0.856 9.619 1.00 . A A . 146 VAL HG21 1 1
8 15609 1 1 101 VAL HG22 H 10.020 -0.073 8.047 1.00 . A A . 146 VAL HG22 1 1
8 15610 1 1 101 VAL HG23 H 10.566 -1.747 8.148 1.00 . A A . 146 VAL HG23 1 1
8 15611 1 1 101 VAL N N 9.151 -3.587 7.437 1.00 . A A . 146 VAL N 1 1
8 15612 1 1 101 VAL O O 6.279 -3.387 7.556 1.00 . A A . 146 VAL O 1 1
8 15613 1 1 102 ARG C C 4.185 -3.333 10.032 1.00 . A A . 147 ARG C 1 1
8 15614 1 1 102 ARG CA C 5.163 -4.490 9.825 1.00 . A A . 147 ARG CA 1 1
8 15615 1 1 102 ARG CB C 5.062 -5.465 11.003 1.00 . A A . 147 ARG CB 1 1
8 15616 1 1 102 ARG CD C 3.607 -7.237 10.020 1.00 . A A . 147 ARG CD 1 1
8 15617 1 1 102 ARG CG C 5.023 -6.904 10.479 1.00 . A A . 147 ARG CG 1 1
8 15618 1 1 102 ARG CZ C 3.667 -7.413 7.599 1.00 . A A . 147 ARG CZ 1 1
8 15619 1 1 102 ARG H H 7.132 -4.054 10.477 1.00 . A A . 147 ARG H 1 1
8 15620 1 1 102 ARG HA H 4.897 -5.014 8.918 1.00 . A A . 147 ARG HA 1 1
8 15621 1 1 102 ARG HB2 H 5.919 -5.340 11.650 1.00 . A A . 147 ARG HB2 1 1
8 15622 1 1 102 ARG HB3 H 4.159 -5.264 11.562 1.00 . A A . 147 ARG HB3 1 1
8 15623 1 1 102 ARG HD2 H 3.485 -8.308 10.003 1.00 . A A . 147 ARG HD2 1 1
8 15624 1 1 102 ARG HD3 H 2.900 -6.807 10.712 1.00 . A A . 147 ARG HD3 1 1
8 15625 1 1 102 ARG HE H 2.973 -5.814 8.582 1.00 . A A . 147 ARG HE 1 1
8 15626 1 1 102 ARG HG2 H 5.705 -7.004 9.647 1.00 . A A . 147 ARG HG2 1 1
8 15627 1 1 102 ARG HG3 H 5.311 -7.583 11.266 1.00 . A A . 147 ARG HG3 1 1
8 15628 1 1 102 ARG HH11 H 4.351 -8.989 8.626 1.00 . A A . 147 ARG HH11 1 1
8 15629 1 1 102 ARG HH12 H 4.409 -9.137 6.901 1.00 . A A . 147 ARG HH12 1 1
8 15630 1 1 102 ARG HH21 H 3.048 -6.002 6.321 1.00 . A A . 147 ARG HH21 1 1
8 15631 1 1 102 ARG HH22 H 3.671 -7.446 5.597 1.00 . A A . 147 ARG HH22 1 1
8 15632 1 1 102 ARG N N 6.531 -4.000 9.704 1.00 . A A . 147 ARG N 1 1
8 15633 1 1 102 ARG NE N 3.364 -6.707 8.683 1.00 . A A . 147 ARG NE 1 1
8 15634 1 1 102 ARG NH1 N 4.183 -8.605 7.718 1.00 . A A . 147 ARG NH1 1 1
8 15635 1 1 102 ARG NH2 N 3.446 -6.915 6.413 1.00 . A A . 147 ARG NH2 1 1
8 15636 1 1 102 ARG O O 3.331 -3.386 10.917 1.00 . A A . 147 ARG O 1 1
8 15637 1 1 103 ILE C C 2.003 -1.521 8.960 1.00 . A A . 148 ILE C 1 1
8 15638 1 1 103 ILE CA C 3.431 -1.137 9.318 1.00 . A A . 148 ILE CA 1 1
8 15639 1 1 103 ILE CB C 3.920 -0.047 8.374 1.00 . A A . 148 ILE CB 1 1
8 15640 1 1 103 ILE CD1 C 4.480 2.164 9.391 1.00 . A A . 148 ILE CD1 1 1
8 15641 1 1 103 ILE CG1 C 3.359 1.290 8.819 1.00 . A A . 148 ILE CG1 1 1
8 15642 1 1 103 ILE CG2 C 3.439 -0.339 6.949 1.00 . A A . 148 ILE CG2 1 1
8 15643 1 1 103 ILE H H 5.002 -2.285 8.522 1.00 . A A . 148 ILE H 1 1
8 15644 1 1 103 ILE HA H 3.455 -0.761 10.329 1.00 . A A . 148 ILE HA 1 1
8 15645 1 1 103 ILE HB H 5.000 -0.012 8.392 1.00 . A A . 148 ILE HB 1 1
8 15646 1 1 103 ILE HD11 H 4.067 3.108 9.714 1.00 . A A . 148 ILE HD11 1 1
8 15647 1 1 103 ILE HD12 H 5.224 2.340 8.625 1.00 . A A . 148 ILE HD12 1 1
8 15648 1 1 103 ILE HD13 H 4.940 1.663 10.229 1.00 . A A . 148 ILE HD13 1 1
8 15649 1 1 103 ILE HG12 H 2.918 1.774 7.967 1.00 . A A . 148 ILE HG12 1 1
8 15650 1 1 103 ILE HG13 H 2.605 1.128 9.576 1.00 . A A . 148 ILE HG13 1 1
8 15651 1 1 103 ILE HG21 H 3.895 0.361 6.266 1.00 . A A . 148 ILE HG21 1 1
8 15652 1 1 103 ILE HG22 H 2.360 -0.238 6.900 1.00 . A A . 148 ILE HG22 1 1
8 15653 1 1 103 ILE HG23 H 3.718 -1.345 6.673 1.00 . A A . 148 ILE HG23 1 1
8 15654 1 1 103 ILE N N 4.310 -2.286 9.213 1.00 . A A . 148 ILE N 1 1
8 15655 1 1 103 ILE O O 1.779 -2.338 8.066 1.00 . A A . 148 ILE O 1 1
8 15656 1 1 104 SER C C -0.833 -0.424 8.181 1.00 . A A . 149 SER C 1 1
8 15657 1 1 104 SER CA C -0.360 -1.224 9.385 1.00 . A A . 149 SER CA 1 1
8 15658 1 1 104 SER CB C -1.203 -0.885 10.615 1.00 . A A . 149 SER CB 1 1
8 15659 1 1 104 SER H H 1.266 -0.281 10.354 1.00 . A A . 149 SER H 1 1
8 15660 1 1 104 SER HA H -0.464 -2.275 9.172 1.00 . A A . 149 SER HA 1 1
8 15661 1 1 104 SER HB2 H -2.250 -0.986 10.381 1.00 . A A . 149 SER HB2 1 1
8 15662 1 1 104 SER HB3 H -0.951 -1.563 11.422 1.00 . A A . 149 SER HB3 1 1
8 15663 1 1 104 SER HG H -0.941 0.488 11.968 1.00 . A A . 149 SER HG 1 1
8 15664 1 1 104 SER N N 1.037 -0.929 9.655 1.00 . A A . 149 SER N 1 1
8 15665 1 1 104 SER O O -0.648 0.790 8.118 1.00 . A A . 149 SER O 1 1
8 15666 1 1 104 SER OG O -0.940 0.453 11.008 1.00 . A A . 149 SER OG 1 1
8 15667 1 1 105 ALA C C -2.962 0.617 6.395 1.00 . A A . 150 ALA C 1 1
8 15668 1 1 105 ALA CA C -1.922 -0.440 6.022 1.00 . A A . 150 ALA CA 1 1
8 15669 1 1 105 ALA CB C -2.551 -1.469 5.070 1.00 . A A . 150 ALA CB 1 1
8 15670 1 1 105 ALA H H -1.557 -2.075 7.314 1.00 . A A . 150 ALA H 1 1
8 15671 1 1 105 ALA HA H -1.076 0.043 5.526 1.00 . A A . 150 ALA HA 1 1
8 15672 1 1 105 ALA HB1 H -3.317 -2.019 5.597 1.00 . A A . 150 ALA HB1 1 1
8 15673 1 1 105 ALA HB2 H -1.794 -2.154 4.719 1.00 . A A . 150 ALA HB2 1 1
8 15674 1 1 105 ALA HB3 H -2.995 -0.959 4.226 1.00 . A A . 150 ALA HB3 1 1
8 15675 1 1 105 ALA N N -1.439 -1.109 7.219 1.00 . A A . 150 ALA N 1 1
8 15676 1 1 105 ALA O O -2.977 1.711 5.829 1.00 . A A . 150 ALA O 1 1
8 15677 1 1 106 ASP C C -4.194 2.479 8.347 1.00 . A A . 151 ASP C 1 1
8 15678 1 1 106 ASP CA C -4.852 1.225 7.790 1.00 . A A . 151 ASP CA 1 1
8 15679 1 1 106 ASP CB C -5.729 0.576 8.865 1.00 . A A . 151 ASP CB 1 1
8 15680 1 1 106 ASP CG C -6.618 -0.491 8.238 1.00 . A A . 151 ASP CG 1 1
8 15681 1 1 106 ASP H H -3.773 -0.597 7.772 1.00 . A A . 151 ASP H 1 1
8 15682 1 1 106 ASP HA H -5.472 1.493 6.947 1.00 . A A . 151 ASP HA 1 1
8 15683 1 1 106 ASP HB2 H -5.098 0.121 9.614 1.00 . A A . 151 ASP HB2 1 1
8 15684 1 1 106 ASP HB3 H -6.349 1.329 9.327 1.00 . A A . 151 ASP HB3 1 1
8 15685 1 1 106 ASP N N -3.828 0.287 7.355 1.00 . A A . 151 ASP N 1 1
8 15686 1 1 106 ASP O O -4.623 3.598 8.070 1.00 . A A . 151 ASP O 1 1
8 15687 1 1 106 ASP OD1 O -6.727 -0.501 7.023 1.00 . A A . 151 ASP OD1 1 1
8 15688 1 1 106 ASP OD2 O -7.172 -1.287 8.980 1.00 . A A . 151 ASP OD2 1 1
8 15689 1 1 107 ALA C C -1.770 4.238 8.604 1.00 . A A . 152 ALA C 1 1
8 15690 1 1 107 ALA CA C -2.410 3.403 9.705 1.00 . A A . 152 ALA CA 1 1
8 15691 1 1 107 ALA CB C -1.333 2.893 10.668 1.00 . A A . 152 ALA CB 1 1
8 15692 1 1 107 ALA H H -2.836 1.366 9.308 1.00 . A A . 152 ALA H 1 1
8 15693 1 1 107 ALA HA H -3.103 4.021 10.253 1.00 . A A . 152 ALA HA 1 1
8 15694 1 1 107 ALA HB1 H -0.806 3.733 11.097 1.00 . A A . 152 ALA HB1 1 1
8 15695 1 1 107 ALA HB2 H -0.634 2.262 10.135 1.00 . A A . 152 ALA HB2 1 1
8 15696 1 1 107 ALA HB3 H -1.799 2.321 11.459 1.00 . A A . 152 ALA HB3 1 1
8 15697 1 1 107 ALA N N -3.136 2.281 9.128 1.00 . A A . 152 ALA N 1 1
8 15698 1 1 107 ALA O O -1.790 5.466 8.646 1.00 . A A . 152 ALA O 1 1
8 15699 1 1 108 MET C C -1.561 5.065 5.698 1.00 . A A . 153 MET C 1 1
8 15700 1 1 108 MET CA C -0.561 4.238 6.494 1.00 . A A . 153 MET CA 1 1
8 15701 1 1 108 MET CB C 0.072 3.210 5.569 1.00 . A A . 153 MET CB 1 1
8 15702 1 1 108 MET CE C 3.044 2.611 5.072 1.00 . A A . 153 MET CE 1 1
8 15703 1 1 108 MET CG C 0.777 3.925 4.421 1.00 . A A . 153 MET CG 1 1
8 15704 1 1 108 MET H H -1.223 2.577 7.632 1.00 . A A . 153 MET H 1 1
8 15705 1 1 108 MET HA H 0.213 4.890 6.869 1.00 . A A . 153 MET HA 1 1
8 15706 1 1 108 MET HB2 H 0.790 2.626 6.126 1.00 . A A . 153 MET HB2 1 1
8 15707 1 1 108 MET HB3 H -0.691 2.558 5.172 1.00 . A A . 153 MET HB3 1 1
8 15708 1 1 108 MET HE1 H 3.724 2.539 5.908 1.00 . A A . 153 MET HE1 1 1
8 15709 1 1 108 MET HE2 H 3.554 2.313 4.169 1.00 . A A . 153 MET HE2 1 1
8 15710 1 1 108 MET HE3 H 2.192 1.961 5.237 1.00 . A A . 153 MET HE3 1 1
8 15711 1 1 108 MET HG2 H 0.783 3.294 3.555 1.00 . A A . 153 MET HG2 1 1
8 15712 1 1 108 MET HG3 H 0.246 4.838 4.195 1.00 . A A . 153 MET HG3 1 1
8 15713 1 1 108 MET N N -1.203 3.557 7.612 1.00 . A A . 153 MET N 1 1
8 15714 1 1 108 MET O O -1.325 6.239 5.414 1.00 . A A . 153 MET O 1 1
8 15715 1 1 108 MET SD S 2.470 4.320 4.910 1.00 . A A . 153 MET SD 1 1
8 15716 1 1 109 MET C C -4.303 6.270 5.397 1.00 . A A . 154 MET C 1 1
8 15717 1 1 109 MET CA C -3.703 5.139 4.572 1.00 . A A . 154 MET CA 1 1
8 15718 1 1 109 MET CB C -4.802 4.157 4.156 1.00 . A A . 154 MET CB 1 1
8 15719 1 1 109 MET CE C -7.463 3.478 3.381 1.00 . A A . 154 MET CE 1 1
8 15720 1 1 109 MET CG C -5.654 3.799 5.370 1.00 . A A . 154 MET CG 1 1
8 15721 1 1 109 MET H H -2.816 3.509 5.591 1.00 . A A . 154 MET H 1 1
8 15722 1 1 109 MET HA H -3.251 5.556 3.681 1.00 . A A . 154 MET HA 1 1
8 15723 1 1 109 MET HB2 H -5.425 4.611 3.400 1.00 . A A . 154 MET HB2 1 1
8 15724 1 1 109 MET HB3 H -4.352 3.259 3.759 1.00 . A A . 154 MET HB3 1 1
8 15725 1 1 109 MET HE1 H -6.761 3.268 2.585 1.00 . A A . 154 MET HE1 1 1
8 15726 1 1 109 MET HE2 H -7.492 4.542 3.561 1.00 . A A . 154 MET HE2 1 1
8 15727 1 1 109 MET HE3 H -8.448 3.135 3.100 1.00 . A A . 154 MET HE3 1 1
8 15728 1 1 109 MET HG2 H -5.023 3.349 6.122 1.00 . A A . 154 MET HG2 1 1
8 15729 1 1 109 MET HG3 H -6.114 4.689 5.769 1.00 . A A . 154 MET HG3 1 1
8 15730 1 1 109 MET N N -2.680 4.446 5.339 1.00 . A A . 154 MET N 1 1
8 15731 1 1 109 MET O O -4.623 7.335 4.868 1.00 . A A . 154 MET O 1 1
8 15732 1 1 109 MET SD S -6.934 2.618 4.881 1.00 . A A . 154 MET SD 1 1
8 15733 1 1 110 GLN C C -4.056 8.243 7.652 1.00 . A A . 155 GLN C 1 1
8 15734 1 1 110 GLN CA C -5.000 7.049 7.581 1.00 . A A . 155 GLN CA 1 1
8 15735 1 1 110 GLN CB C -5.210 6.465 8.980 1.00 . A A . 155 GLN CB 1 1
8 15736 1 1 110 GLN CD C -5.381 7.857 11.055 1.00 . A A . 155 GLN CD 1 1
8 15737 1 1 110 GLN CG C -6.107 7.398 9.796 1.00 . A A . 155 GLN CG 1 1
8 15738 1 1 110 GLN H H -4.173 5.173 7.066 1.00 . A A . 155 GLN H 1 1
8 15739 1 1 110 GLN HA H -5.951 7.376 7.190 1.00 . A A . 155 GLN HA 1 1
8 15740 1 1 110 GLN HB2 H -5.679 5.495 8.898 1.00 . A A . 155 GLN HB2 1 1
8 15741 1 1 110 GLN HB3 H -4.255 6.362 9.476 1.00 . A A . 155 GLN HB3 1 1
8 15742 1 1 110 GLN HE21 H -4.561 6.084 11.404 1.00 . A A . 155 GLN HE21 1 1
8 15743 1 1 110 GLN HE22 H -4.176 7.297 12.527 1.00 . A A . 155 GLN HE22 1 1
8 15744 1 1 110 GLN HG2 H -6.367 8.259 9.197 1.00 . A A . 155 GLN HG2 1 1
8 15745 1 1 110 GLN HG3 H -7.009 6.873 10.074 1.00 . A A . 155 GLN HG3 1 1
8 15746 1 1 110 GLN N N -4.448 6.036 6.696 1.00 . A A . 155 GLN N 1 1
8 15747 1 1 110 GLN NE2 N -4.645 7.009 11.717 1.00 . A A . 155 GLN NE2 1 1
8 15748 1 1 110 GLN O O -4.494 9.391 7.665 1.00 . A A . 155 GLN O 1 1
8 15749 1 1 110 GLN OE1 O -5.488 9.020 11.444 1.00 . A A . 155 GLN OE1 1 1
8 15750 1 1 111 ALA C C -1.817 9.873 6.499 1.00 . A A . 156 ALA C 1 1
8 15751 1 1 111 ALA CA C -1.756 9.016 7.755 1.00 . A A . 156 ALA CA 1 1
8 15752 1 1 111 ALA CB C -0.355 8.407 7.899 1.00 . A A . 156 ALA CB 1 1
8 15753 1 1 111 ALA H H -2.462 7.026 7.676 1.00 . A A . 156 ALA H 1 1
8 15754 1 1 111 ALA HA H -1.956 9.636 8.615 1.00 . A A . 156 ALA HA 1 1
8 15755 1 1 111 ALA HB1 H -0.050 8.445 8.936 1.00 . A A . 156 ALA HB1 1 1
8 15756 1 1 111 ALA HB2 H 0.346 8.969 7.300 1.00 . A A . 156 ALA HB2 1 1
8 15757 1 1 111 ALA HB3 H -0.367 7.375 7.567 1.00 . A A . 156 ALA HB3 1 1
8 15758 1 1 111 ALA N N -2.754 7.959 7.693 1.00 . A A . 156 ALA N 1 1
8 15759 1 1 111 ALA O O -1.712 11.100 6.563 1.00 . A A . 156 ALA O 1 1
8 15760 1 1 112 LEU C C -3.360 10.706 3.962 1.00 . A A . 157 LEU C 1 1
8 15761 1 1 112 LEU CA C -2.046 9.929 4.084 1.00 . A A . 157 LEU CA 1 1
8 15762 1 1 112 LEU CB C -1.942 8.934 2.934 1.00 . A A . 157 LEU CB 1 1
8 15763 1 1 112 LEU CD1 C -0.547 7.132 1.944 1.00 . A A . 157 LEU CD1 1 1
8 15764 1 1 112 LEU CD2 C 0.558 9.077 3.015 1.00 . A A . 157 LEU CD2 1 1
8 15765 1 1 112 LEU CG C -0.645 8.139 3.078 1.00 . A A . 157 LEU CG 1 1
8 15766 1 1 112 LEU H H -2.053 8.241 5.362 1.00 . A A . 157 LEU H 1 1
8 15767 1 1 112 LEU HA H -1.216 10.611 4.017 1.00 . A A . 157 LEU HA 1 1
8 15768 1 1 112 LEU HB2 H -2.788 8.262 2.955 1.00 . A A . 157 LEU HB2 1 1
8 15769 1 1 112 LEU HB3 H -1.930 9.469 1.996 1.00 . A A . 157 LEU HB3 1 1
8 15770 1 1 112 LEU HD11 H -0.862 6.162 2.294 1.00 . A A . 157 LEU HD11 1 1
8 15771 1 1 112 LEU HD12 H 0.475 7.080 1.600 1.00 . A A . 157 LEU HD12 1 1
8 15772 1 1 112 LEU HD13 H -1.184 7.449 1.133 1.00 . A A . 157 LEU HD13 1 1
8 15773 1 1 112 LEU HD21 H 0.911 9.279 4.014 1.00 . A A . 157 LEU HD21 1 1
8 15774 1 1 112 LEU HD22 H 0.272 10.004 2.538 1.00 . A A . 157 LEU HD22 1 1
8 15775 1 1 112 LEU HD23 H 1.345 8.605 2.444 1.00 . A A . 157 LEU HD23 1 1
8 15776 1 1 112 LEU HG H -0.650 7.617 4.027 1.00 . A A . 157 LEU HG 1 1
8 15777 1 1 112 LEU N N -1.981 9.219 5.352 1.00 . A A . 157 LEU N 1 1
8 15778 1 1 112 LEU O O -3.368 11.874 3.574 1.00 . A A . 157 LEU O 1 1
8 15779 1 1 113 LEU C C -5.914 11.741 5.306 1.00 . A A . 158 LEU C 1 1
8 15780 1 1 113 LEU CA C -5.782 10.670 4.231 1.00 . A A . 158 LEU CA 1 1
8 15781 1 1 113 LEU CB C -6.860 9.602 4.426 1.00 . A A . 158 LEU CB 1 1
8 15782 1 1 113 LEU CD1 C -6.978 7.184 3.818 1.00 . A A . 158 LEU CD1 1 1
8 15783 1 1 113 LEU CD2 C -7.924 8.890 2.281 1.00 . A A . 158 LEU CD2 1 1
8 15784 1 1 113 LEU CG C -6.800 8.601 3.271 1.00 . A A . 158 LEU CG 1 1
8 15785 1 1 113 LEU H H -4.412 9.120 4.603 1.00 . A A . 158 LEU H 1 1
8 15786 1 1 113 LEU HA H -5.908 11.124 3.260 1.00 . A A . 158 LEU HA 1 1
8 15787 1 1 113 LEU HB2 H -6.697 9.088 5.361 1.00 . A A . 158 LEU HB2 1 1
8 15788 1 1 113 LEU HB3 H -7.828 10.073 4.437 1.00 . A A . 158 LEU HB3 1 1
8 15789 1 1 113 LEU HD11 H -7.865 6.742 3.390 1.00 . A A . 158 LEU HD11 1 1
8 15790 1 1 113 LEU HD12 H -7.074 7.223 4.892 1.00 . A A . 158 LEU HD12 1 1
8 15791 1 1 113 LEU HD13 H -6.118 6.587 3.554 1.00 . A A . 158 LEU HD13 1 1
8 15792 1 1 113 LEU HD21 H -8.539 8.009 2.172 1.00 . A A . 158 LEU HD21 1 1
8 15793 1 1 113 LEU HD22 H -7.500 9.153 1.325 1.00 . A A . 158 LEU HD22 1 1
8 15794 1 1 113 LEU HD23 H -8.525 9.709 2.647 1.00 . A A . 158 LEU HD23 1 1
8 15795 1 1 113 LEU HG H -5.845 8.680 2.773 1.00 . A A . 158 LEU HG 1 1
8 15796 1 1 113 LEU N N -4.472 10.045 4.300 1.00 . A A . 158 LEU N 1 1
8 15797 1 1 113 LEU O O -6.496 12.801 5.077 1.00 . A A . 158 LEU O 1 1
8 15798 1 1 114 GLY C C -4.026 12.798 8.040 1.00 . A A . 159 GLY C 1 1
8 15799 1 1 114 GLY CA C -5.426 12.391 7.593 1.00 . A A . 159 GLY CA 1 1
8 15800 1 1 114 GLY H H -4.918 10.590 6.609 1.00 . A A . 159 GLY H 1 1
8 15801 1 1 114 GLY HA2 H -5.972 13.269 7.282 1.00 . A A . 159 GLY HA2 1 1
8 15802 1 1 114 GLY HA3 H -5.939 11.925 8.420 1.00 . A A . 159 GLY HA3 1 1
8 15803 1 1 114 GLY N N -5.367 11.451 6.484 1.00 . A A . 159 GLY N 1 1
8 15804 1 1 114 GLY O O -3.142 11.953 8.191 1.00 . A A . 159 GLY O 1 1
8 15805 1 1 115 ALA C C -2.589 15.082 10.130 1.00 . A A . 160 ALA C 1 1
8 15806 1 1 115 ALA CA C -2.531 14.601 8.684 1.00 . A A . 160 ALA CA 1 1
8 15807 1 1 115 ALA CB C -2.098 15.754 7.779 1.00 . A A . 160 ALA CB 1 1
8 15808 1 1 115 ALA H H -4.571 14.723 8.119 1.00 . A A . 160 ALA H 1 1
8 15809 1 1 115 ALA HA H -1.803 13.808 8.607 1.00 . A A . 160 ALA HA 1 1
8 15810 1 1 115 ALA HB1 H -2.218 16.689 8.305 1.00 . A A . 160 ALA HB1 1 1
8 15811 1 1 115 ALA HB2 H -2.710 15.761 6.889 1.00 . A A . 160 ALA HB2 1 1
8 15812 1 1 115 ALA HB3 H -1.062 15.626 7.503 1.00 . A A . 160 ALA HB3 1 1
8 15813 1 1 115 ALA N N -3.830 14.096 8.254 1.00 . A A . 160 ALA N 1 1
8 15814 1 1 115 ALA O O -1.619 14.948 10.879 1.00 . A A . 160 ALA O 1 1
8 15815 1 1 116 ARG C C -2.645 16.868 12.341 1.00 . A A . 161 ARG C 1 1
8 15816 1 1 116 ARG CA C -3.902 16.139 11.877 1.00 . A A . 161 ARG CA 1 1
8 15817 1 1 116 ARG CB C -4.195 14.975 12.825 1.00 . A A . 161 ARG CB 1 1
8 15818 1 1 116 ARG CD C -4.846 12.563 12.923 1.00 . A A . 161 ARG CD 1 1
8 15819 1 1 116 ARG CG C -4.785 13.803 12.034 1.00 . A A . 161 ARG CG 1 1
8 15820 1 1 116 ARG CZ C -6.543 12.555 14.671 1.00 . A A . 161 ARG CZ 1 1
8 15821 1 1 116 ARG H H -4.467 15.723 9.877 1.00 . A A . 161 ARG H 1 1
8 15822 1 1 116 ARG HA H -4.734 16.825 11.899 1.00 . A A . 161 ARG HA 1 1
8 15823 1 1 116 ARG HB2 H -3.280 14.664 13.304 1.00 . A A . 161 ARG HB2 1 1
8 15824 1 1 116 ARG HB3 H -4.904 15.293 13.575 1.00 . A A . 161 ARG HB3 1 1
8 15825 1 1 116 ARG HD2 H -4.530 11.701 12.354 1.00 . A A . 161 ARG HD2 1 1
8 15826 1 1 116 ARG HD3 H -4.184 12.693 13.764 1.00 . A A . 161 ARG HD3 1 1
8 15827 1 1 116 ARG HE H -6.895 12.049 12.767 1.00 . A A . 161 ARG HE 1 1
8 15828 1 1 116 ARG HG2 H -5.782 14.059 11.703 1.00 . A A . 161 ARG HG2 1 1
8 15829 1 1 116 ARG HG3 H -4.162 13.600 11.177 1.00 . A A . 161 ARG HG3 1 1
8 15830 1 1 116 ARG HH11 H -4.708 13.122 15.243 1.00 . A A . 161 ARG HH11 1 1
8 15831 1 1 116 ARG HH12 H -5.910 13.111 16.487 1.00 . A A . 161 ARG HH12 1 1
8 15832 1 1 116 ARG HH21 H -8.461 12.042 14.404 1.00 . A A . 161 ARG HH21 1 1
8 15833 1 1 116 ARG HH22 H -8.026 12.505 16.016 1.00 . A A . 161 ARG HH22 1 1
8 15834 1 1 116 ARG N N -3.729 15.642 10.518 1.00 . A A . 161 ARG N 1 1
8 15835 1 1 116 ARG NE N -6.209 12.351 13.399 1.00 . A A . 161 ARG NE 1 1
8 15836 1 1 116 ARG NH1 N -5.650 12.960 15.534 1.00 . A A . 161 ARG NH1 1 1
8 15837 1 1 116 ARG NH2 N -7.773 12.351 15.060 1.00 . A A . 161 ARG NH2 1 1
8 15838 1 1 116 ARG O O -1.767 17.184 11.537 1.00 . A A . 161 ARG O 1 1
8 15839 1 1 117 ALA C C -1.109 19.099 13.419 1.00 . A A . 162 ALA C 1 1
8 15840 1 1 117 ALA CA C -1.408 17.821 14.201 1.00 . A A . 162 ALA CA 1 1
8 15841 1 1 117 ALA CB C -0.187 16.901 14.166 1.00 . A A . 162 ALA CB 1 1
8 15842 1 1 117 ALA H H -3.294 16.854 14.234 1.00 . A A . 162 ALA H 1 1
8 15843 1 1 117 ALA HA H -1.618 18.080 15.228 1.00 . A A . 162 ALA HA 1 1
8 15844 1 1 117 ALA HB1 H 0.694 17.480 13.930 1.00 . A A . 162 ALA HB1 1 1
8 15845 1 1 117 ALA HB2 H -0.330 16.141 13.412 1.00 . A A . 162 ALA HB2 1 1
8 15846 1 1 117 ALA HB3 H -0.061 16.432 15.130 1.00 . A A . 162 ALA HB3 1 1
8 15847 1 1 117 ALA N N -2.566 17.130 13.641 1.00 . A A . 162 ALA N 1 1
8 15848 1 1 117 ALA O O -1.651 20.163 13.720 1.00 . A A . 162 ALA O 1 1
8 15849 1 1 118 LYS C C 0.567 19.687 10.209 1.00 . A A . 163 LYS C 1 1
8 15850 1 1 118 LYS CA C 0.128 20.133 11.601 1.00 . A A . 163 LYS CA 1 1
8 15851 1 1 118 LYS CB C 1.259 20.907 12.279 1.00 . A A . 163 LYS CB 1 1
8 15852 1 1 118 LYS CD C 3.310 20.699 13.690 1.00 . A A . 163 LYS CD 1 1
8 15853 1 1 118 LYS CE C 4.221 19.720 14.434 1.00 . A A . 163 LYS CE 1 1
8 15854 1 1 118 LYS CG C 2.200 19.924 12.979 1.00 . A A . 163 LYS CG 1 1
8 15855 1 1 118 LYS H H 0.158 18.110 12.227 1.00 . A A . 163 LYS H 1 1
8 15856 1 1 118 LYS HA H -0.728 20.784 11.505 1.00 . A A . 163 LYS HA 1 1
8 15857 1 1 118 LYS HB2 H 1.808 21.465 11.535 1.00 . A A . 163 LYS HB2 1 1
8 15858 1 1 118 LYS HB3 H 0.844 21.588 13.007 1.00 . A A . 163 LYS HB3 1 1
8 15859 1 1 118 LYS HD2 H 3.888 21.249 12.963 1.00 . A A . 163 LYS HD2 1 1
8 15860 1 1 118 LYS HD3 H 2.872 21.388 14.398 1.00 . A A . 163 LYS HD3 1 1
8 15861 1 1 118 LYS HE2 H 3.642 19.179 15.169 1.00 . A A . 163 LYS HE2 1 1
8 15862 1 1 118 LYS HE3 H 4.653 19.024 13.732 1.00 . A A . 163 LYS HE3 1 1
8 15863 1 1 118 LYS HG2 H 1.642 19.345 13.701 1.00 . A A . 163 LYS HG2 1 1
8 15864 1 1 118 LYS HG3 H 2.639 19.262 12.248 1.00 . A A . 163 LYS HG3 1 1
8 15865 1 1 118 LYS HZ1 H 6.205 19.962 15.018 1.00 . A A . 163 LYS HZ1 1 1
8 15866 1 1 118 LYS HZ2 H 5.076 20.576 16.129 1.00 . A A . 163 LYS HZ2 1 1
8 15867 1 1 118 LYS HZ3 H 5.400 21.418 14.689 1.00 . A A . 163 LYS HZ3 1 1
8 15868 1 1 118 LYS N N -0.242 18.984 12.419 1.00 . A A . 163 LYS N 1 1
8 15869 1 1 118 LYS NZ N 5.308 20.476 15.119 1.00 . A A . 163 LYS NZ 1 1
8 15870 1 1 118 LYS O O 1.250 20.423 9.497 1.00 . A A . 163 LYS O 1 1
8 15871 1 1 119 GLY C C 1.709 16.990 8.626 1.00 . A A . 164 GLY C 1 1
8 15872 1 1 119 GLY CA C 0.520 17.940 8.521 1.00 . A A . 164 GLY CA 1 1
8 15873 1 1 119 GLY H H -0.377 17.939 10.441 1.00 . A A . 164 GLY H 1 1
8 15874 1 1 119 GLY HA2 H -0.328 17.408 8.115 1.00 . A A . 164 GLY HA2 1 1
8 15875 1 1 119 GLY HA3 H 0.779 18.755 7.861 1.00 . A A . 164 GLY HA3 1 1
8 15876 1 1 119 GLY N N 0.166 18.479 9.830 1.00 . A A . 164 GLY N 1 1
8 15877 1 1 119 GLY O O 1.976 16.213 7.710 1.00 . A A . 164 GLY O 1 1
8 15878 1 1 120 HIS C C 3.362 15.315 11.199 1.00 . A A . 165 HIS C 1 1
8 15879 1 1 120 HIS CA C 3.569 16.184 9.963 1.00 . A A . 165 HIS CA 1 1
8 15880 1 1 120 HIS CB C 4.833 17.028 10.134 1.00 . A A . 165 HIS CB 1 1
8 15881 1 1 120 HIS CD2 C 6.904 16.122 8.792 1.00 . A A . 165 HIS CD2 1 1
8 15882 1 1 120 HIS CE1 C 7.585 14.643 10.222 1.00 . A A . 165 HIS CE1 1 1
8 15883 1 1 120 HIS CG C 6.044 16.176 9.860 1.00 . A A . 165 HIS CG 1 1
8 15884 1 1 120 HIS H H 2.154 17.687 10.450 1.00 . A A . 165 HIS H 1 1
8 15885 1 1 120 HIS HA H 3.689 15.545 9.102 1.00 . A A . 165 HIS HA 1 1
8 15886 1 1 120 HIS HB2 H 4.812 17.856 9.441 1.00 . A A . 165 HIS HB2 1 1
8 15887 1 1 120 HIS HB3 H 4.881 17.405 11.145 1.00 . A A . 165 HIS HB3 1 1
8 15888 1 1 120 HIS HD2 H 6.835 16.736 7.906 1.00 . A A . 165 HIS HD2 1 1
8 15889 1 1 120 HIS HE1 H 8.153 13.860 10.702 1.00 . A A . 165 HIS HE1 1 1
8 15890 1 1 120 HIS HE2 H 8.615 14.898 8.430 1.00 . A A . 165 HIS HE2 1 1
8 15891 1 1 120 HIS N N 2.414 17.051 9.751 1.00 . A A . 165 HIS N 1 1
8 15892 1 1 120 HIS ND1 N 6.497 15.225 10.760 1.00 . A A . 165 HIS ND1 1 1
8 15893 1 1 120 HIS NE2 N 7.875 15.152 9.022 1.00 . A A . 165 HIS NE2 1 1
8 15894 1 1 120 HIS O O 4.322 14.806 11.780 1.00 . A A . 165 HIS O 1 1
8 15895 1 1 121 HIS C C 2.662 14.740 13.952 1.00 . A A . 166 HIS C 1 1
8 15896 1 1 121 HIS CA C 1.784 14.344 12.769 1.00 . A A . 166 HIS CA 1 1
8 15897 1 1 121 HIS CB C 1.983 12.860 12.453 1.00 . A A . 166 HIS CB 1 1
8 15898 1 1 121 HIS CD2 C 0.206 11.286 11.324 1.00 . A A . 166 HIS CD2 1 1
8 15899 1 1 121 HIS CE1 C -1.479 11.744 12.610 1.00 . A A . 166 HIS CE1 1 1
8 15900 1 1 121 HIS CG C 0.645 12.208 12.243 1.00 . A A . 166 HIS CG 1 1
8 15901 1 1 121 HIS H H 1.382 15.582 11.097 1.00 . A A . 166 HIS H 1 1
8 15902 1 1 121 HIS HA H 0.749 14.506 13.032 1.00 . A A . 166 HIS HA 1 1
8 15903 1 1 121 HIS HB2 H 2.578 12.760 11.555 1.00 . A A . 166 HIS HB2 1 1
8 15904 1 1 121 HIS HB3 H 2.492 12.381 13.276 1.00 . A A . 166 HIS HB3 1 1
8 15905 1 1 121 HIS HD2 H 0.810 10.852 10.542 1.00 . A A . 166 HIS HD2 1 1
8 15906 1 1 121 HIS HE1 H -2.464 11.755 13.050 1.00 . A A . 166 HIS HE1 1 1
8 15907 1 1 121 HIS HE2 H -1.705 10.373 11.061 1.00 . A A . 166 HIS HE2 1 1
8 15908 1 1 121 HIS N N 2.106 15.152 11.598 1.00 . A A . 166 HIS N 1 1
8 15909 1 1 121 HIS ND1 N -0.446 12.486 13.052 1.00 . A A . 166 HIS ND1 1 1
8 15910 1 1 121 HIS NE2 N -1.135 10.995 11.558 1.00 . A A . 166 HIS NE2 1 1
8 15911 1 1 121 HIS O O 3.530 15.603 13.832 1.00 . A A . 166 HIS O 1 1
8 15912 1 1 122 HIS C C 3.027 15.857 16.701 1.00 . A A . 167 HIS C 1 1
8 15913 1 1 122 HIS CA C 3.203 14.396 16.297 1.00 . A A . 167 HIS CA 1 1
8 15914 1 1 122 HIS CB C 4.685 14.110 16.044 1.00 . A A . 167 HIS CB 1 1
8 15915 1 1 122 HIS CD2 C 5.443 11.798 17.036 1.00 . A A . 167 HIS CD2 1 1
8 15916 1 1 122 HIS CE1 C 4.938 10.547 15.341 1.00 . A A . 167 HIS CE1 1 1
8 15917 1 1 122 HIS CG C 4.922 12.625 16.072 1.00 . A A . 167 HIS CG 1 1
8 15918 1 1 122 HIS H H 1.722 13.423 15.133 1.00 . A A . 167 HIS H 1 1
8 15919 1 1 122 HIS HA H 2.857 13.766 17.100 1.00 . A A . 167 HIS HA 1 1
8 15920 1 1 122 HIS HB2 H 4.967 14.501 15.078 1.00 . A A . 167 HIS HB2 1 1
8 15921 1 1 122 HIS HB3 H 5.279 14.583 16.813 1.00 . A A . 167 HIS HB3 1 1
8 15922 1 1 122 HIS HD2 H 5.796 12.118 18.005 1.00 . A A . 167 HIS HD2 1 1
8 15923 1 1 122 HIS HE1 H 4.802 9.689 14.699 1.00 . A A . 167 HIS HE1 1 1
8 15924 1 1 122 HIS HE2 H 5.770 9.689 17.046 1.00 . A A . 167 HIS HE2 1 1
8 15925 1 1 122 HIS N N 2.428 14.103 15.095 1.00 . A A . 167 HIS N 1 1
8 15926 1 1 122 HIS ND1 N 4.606 11.805 15.001 1.00 . A A . 167 HIS ND1 1 1
8 15927 1 1 122 HIS NE2 N 5.453 10.485 16.572 1.00 . A A . 167 HIS NE2 1 1
8 15928 1 1 122 HIS O O 2.375 16.630 15.999 1.00 . A A . 167 HIS O 1 1
8 15929 1 1 123 HIS C C 4.917 18.205 18.464 1.00 . A A . 168 HIS C 1 1
8 15930 1 1 123 HIS CA C 3.525 17.602 18.315 1.00 . A A . 168 HIS CA 1 1
8 15931 1 1 123 HIS CB C 2.804 17.630 19.666 1.00 . A A . 168 HIS CB 1 1
8 15932 1 1 123 HIS CD2 C 0.502 16.373 19.473 1.00 . A A . 168 HIS CD2 1 1
8 15933 1 1 123 HIS CE1 C -0.751 18.082 19.021 1.00 . A A . 168 HIS CE1 1 1
8 15934 1 1 123 HIS CG C 1.324 17.473 19.447 1.00 . A A . 168 HIS CG 1 1
8 15935 1 1 123 HIS H H 4.128 15.570 18.347 1.00 . A A . 168 HIS H 1 1
8 15936 1 1 123 HIS HA H 2.961 18.187 17.605 1.00 . A A . 168 HIS HA 1 1
8 15937 1 1 123 HIS HB2 H 3.165 16.821 20.283 1.00 . A A . 168 HIS HB2 1 1
8 15938 1 1 123 HIS HB3 H 2.996 18.573 20.157 1.00 . A A . 168 HIS HB3 1 1
8 15939 1 1 123 HIS HD2 H 0.824 15.360 19.670 1.00 . A A . 168 HIS HD2 1 1
8 15940 1 1 123 HIS HE1 H -1.609 18.698 18.793 1.00 . A A . 168 HIS HE1 1 1
8 15941 1 1 123 HIS HE2 H -1.599 16.185 19.157 1.00 . A A . 168 HIS HE2 1 1
8 15942 1 1 123 HIS N N 3.618 16.229 17.831 1.00 . A A . 168 HIS N 1 1
8 15943 1 1 123 HIS ND1 N 0.501 18.550 19.157 1.00 . A A . 168 HIS ND1 1 1
8 15944 1 1 123 HIS NE2 N -0.808 16.760 19.204 1.00 . A A . 168 HIS NE2 1 1
8 15945 1 1 123 HIS O O 5.407 18.888 17.564 1.00 . A A . 168 HIS O 1 1
8 15946 1 1 124 HIS C C 7.941 17.602 19.147 1.00 . A A . 169 HIS C 1 1
8 15947 1 1 124 HIS CA C 6.894 18.457 19.853 1.00 . A A . 169 HIS CA 1 1
8 15948 1 1 124 HIS CB C 7.175 18.476 21.355 1.00 . A A . 169 HIS CB 1 1
8 15949 1 1 124 HIS CD2 C 9.447 19.689 20.831 1.00 . A A . 169 HIS CD2 1 1
8 15950 1 1 124 HIS CE1 C 10.491 19.203 22.666 1.00 . A A . 169 HIS CE1 1 1
8 15951 1 1 124 HIS CG C 8.582 18.948 21.597 1.00 . A A . 169 HIS CG 1 1
8 15952 1 1 124 HIS H H 5.115 17.388 20.281 1.00 . A A . 169 HIS H 1 1
8 15953 1 1 124 HIS HA H 6.956 19.467 19.476 1.00 . A A . 169 HIS HA 1 1
8 15954 1 1 124 HIS HB2 H 6.480 19.146 21.841 1.00 . A A . 169 HIS HB2 1 1
8 15955 1 1 124 HIS HB3 H 7.056 17.482 21.757 1.00 . A A . 169 HIS HB3 1 1
8 15956 1 1 124 HIS HD2 H 9.228 20.086 19.850 1.00 . A A . 169 HIS HD2 1 1
8 15957 1 1 124 HIS HE1 H 11.252 19.130 23.431 1.00 . A A . 169 HIS HE1 1 1
8 15958 1 1 124 HIS HE2 H 11.450 20.328 21.200 1.00 . A A . 169 HIS HE2 1 1
8 15959 1 1 124 HIS N N 5.553 17.943 19.601 1.00 . A A . 169 HIS N 1 1
8 15960 1 1 124 HIS ND1 N 9.268 18.652 22.763 1.00 . A A . 169 HIS ND1 1 1
8 15961 1 1 124 HIS NE2 N 10.653 19.846 21.507 1.00 . A A . 169 HIS NE2 1 1
8 15962 1 1 124 HIS O O 8.772 18.113 18.396 1.00 . A A . 169 HIS O 1 1
8 15963 1 1 125 HIS C C 9.145 15.799 17.347 1.00 . A A . 170 HIS C 1 1
8 15964 1 1 125 HIS CA C 8.841 15.378 18.781 1.00 . A A . 170 HIS CA 1 1
8 15965 1 1 125 HIS CB C 8.272 13.958 18.787 1.00 . A A . 170 HIS CB 1 1
8 15966 1 1 125 HIS CD2 C 10.119 12.152 19.270 1.00 . A A . 170 HIS CD2 1 1
8 15967 1 1 125 HIS CE1 C 10.776 11.823 17.232 1.00 . A A . 170 HIS CE1 1 1
8 15968 1 1 125 HIS CG C 9.365 12.975 18.471 1.00 . A A . 170 HIS CG 1 1
8 15969 1 1 125 HIS H H 7.208 15.948 20.003 1.00 . A A . 170 HIS H 1 1
8 15970 1 1 125 HIS HA H 9.757 15.386 19.352 1.00 . A A . 170 HIS HA 1 1
8 15971 1 1 125 HIS HB2 H 7.862 13.739 19.763 1.00 . A A . 170 HIS HB2 1 1
8 15972 1 1 125 HIS HB3 H 7.492 13.881 18.044 1.00 . A A . 170 HIS HB3 1 1
8 15973 1 1 125 HIS HD2 H 10.032 12.078 20.344 1.00 . A A . 170 HIS HD2 1 1
8 15974 1 1 125 HIS HE1 H 11.307 11.448 16.369 1.00 . A A . 170 HIS HE1 1 1
8 15975 1 1 125 HIS HE2 H 11.666 10.764 18.788 1.00 . A A . 170 HIS HE2 1 1
8 15976 1 1 125 HIS N N 7.892 16.297 19.395 1.00 . A A . 170 HIS N 1 1
8 15977 1 1 125 HIS ND1 N 9.802 12.749 17.175 1.00 . A A . 170 HIS ND1 1 1
8 15978 1 1 125 HIS NE2 N 11.009 11.425 18.485 1.00 . A A . 170 HIS NE2 1 1
8 15979 1 1 125 HIS O O 8.453 15.337 16.457 1.00 . A A . 170 HIS O 1 1
8 15980 1 1 125 HIS OXT O 10.065 16.580 17.163 1.00 . A A . 170 HIS OXT 1 1
8 15981 2 2 1 CA CA CA 3.370 -3.085 -10.684 1.00 . B A . 200 CA CA 1 1
8 15982 3 3 1 WW7 C1 C 2.842 -0.839 2.998 1.00 . C A . 201 WW7 C1 1 1
8 15983 3 3 1 WW7 C10 C 3.290 0.122 0.810 1.00 . C A . 201 WW7 C10 1 1
8 15984 3 3 1 WW7 C11 C 1.282 -3.669 3.054 1.00 . C A . 201 WW7 C11 1 1
8 15985 3 3 1 WW7 C12 C 0.421 -4.127 4.223 1.00 . C A . 201 WW7 C12 1 1
8 15986 3 3 1 WW7 C13 C -0.547 -5.205 3.753 1.00 . C A . 201 WW7 C13 1 1
8 15987 3 3 1 WW7 C14 C -0.122 -6.557 4.329 1.00 . C A . 201 WW7 C14 1 1
8 15988 3 3 1 WW7 C15 C -1.275 -7.163 5.130 1.00 . C A . 201 WW7 C15 1 1
8 15989 3 3 1 WW7 C16 C -0.734 -8.202 6.113 1.00 . C A . 201 WW7 C16 1 1
8 15990 3 3 1 WW7 C2 C 2.084 0.264 3.334 1.00 . C A . 201 WW7 C2 1 1
8 15991 3 3 1 WW7 C3 C 1.922 1.294 2.434 1.00 . C A . 201 WW7 C3 1 1
8 15992 3 3 1 WW7 C4 C 2.513 1.235 1.176 1.00 . C A . 201 WW7 C4 1 1
8 15993 3 3 1 WW7 C5 C 3.913 0.016 -0.472 1.00 . C A . 201 WW7 C5 1 1
8 15994 3 3 1 WW7 C6 C 4.664 -1.110 -0.771 1.00 . C A . 201 WW7 C6 1 1
8 15995 3 3 1 WW7 C7 C 4.813 -2.119 0.147 1.00 . C A . 201 WW7 C7 1 1
8 15996 3 3 1 WW7 C8 C 4.214 -2.027 1.390 1.00 . C A . 201 WW7 C8 1 1
8 15997 3 3 1 WW7 C9 C 3.449 -0.917 1.728 1.00 . C A . 201 WW7 C9 1 1
8 15998 3 3 1 WW7 CL1 CL 3.782 1.243 -1.701 1.00 . C A . 201 WW7 CL1 1 1
8 15999 3 3 1 WW7 H111 H 1.179 -4.373 2.229 1.00 . C A . 201 WW7 H111 1 1
8 16000 3 3 1 WW7 H112 H 0.948 -2.685 2.721 1.00 . C A . 201 WW7 H112 1 1
8 16001 3 3 1 WW7 H121 H -0.132 -3.279 4.620 1.00 . C A . 201 WW7 H121 1 1
8 16002 3 3 1 WW7 H122 H 1.071 -4.526 5.007 1.00 . C A . 201 WW7 H122 1 1
8 16003 3 3 1 WW7 H131 H -0.546 -5.247 2.664 1.00 . C A . 201 WW7 H131 1 1
8 16004 3 3 1 WW7 H132 H -1.553 -4.950 4.096 1.00 . C A . 201 WW7 H132 1 1
8 16005 3 3 1 WW7 H141 H 0.743 -6.421 4.976 1.00 . C A . 201 WW7 H141 1 1
8 16006 3 3 1 WW7 H142 H 0.152 -7.221 3.509 1.00 . C A . 201 WW7 H142 1 1
8 16007 3 3 1 WW7 H151 H -1.982 -7.633 4.448 1.00 . C A . 201 WW7 H151 1 1
8 16008 3 3 1 WW7 H152 H -1.786 -6.366 5.675 1.00 . C A . 201 WW7 H152 1 1
8 16009 3 3 1 WW7 H161 H -1.494 -8.419 6.862 1.00 . C A . 201 WW7 H161 1 1
8 16010 3 3 1 WW7 H162 H 0.145 -7.788 6.616 1.00 . C A . 201 WW7 H162 1 1
8 16011 3 3 1 WW7 H2 H 1.611 0.322 4.318 1.00 . C A . 201 WW7 H2 1 1
8 16012 3 3 1 WW7 H3 H 1.324 2.157 2.708 1.00 . C A . 201 WW7 H3 1 1
8 16013 3 3 1 WW7 H4 H 2.373 2.060 0.475 1.00 . C A . 201 WW7 H4 1 1
8 16014 3 3 1 WW7 H6 H 5.141 -1.196 -1.743 1.00 . C A . 201 WW7 H6 1 1
8 16015 3 3 1 WW7 H7 H 5.403 -2.995 -0.099 1.00 . C A . 201 WW7 H7 1 1
8 16016 3 3 1 WW7 H8 H 4.339 -2.831 2.114 1.00 . C A . 201 WW7 H8 1 1
8 16017 3 3 1 WW7 HN1 H 2.946 -4.335 4.054 1.00 . C A . 201 WW7 HN1 1 1
8 16018 3 3 1 WW7 HN21 H 0.420 -9.866 5.876 1.00 . C A . 201 WW7 HN21 1 1
8 16019 3 3 1 WW7 HN22 H -0.130 -9.238 4.471 1.00 . C A . 201 WW7 HN22 1 1
8 16020 3 3 1 WW7 N1 N 2.699 -3.578 3.449 1.00 . C A . 201 WW7 N1 1 1
8 16021 3 3 1 WW7 N2 N -0.362 -9.442 5.419 1.00 . C A . 201 WW7 N2 1 1
8 16022 3 3 1 WW7 O1 O 2.048 -1.931 5.342 1.00 . C A . 201 WW7 O1 1 1
8 16023 3 3 1 WW7 O2 O 4.455 -2.146 4.714 1.00 . C A . 201 WW7 O2 1 1
8 16024 3 3 1 WW7 S1 S 3.023 -2.143 4.176 1.00 . C A . 201 WW7 S1 1 1
9 16025 1 1 1 MET C C -1.986 -11.727 -6.761 1.00 . A A . 1 MET C 1 1
9 16026 1 1 1 MET CA C -1.214 -10.467 -6.379 1.00 . A A . 1 MET CA 1 1
9 16027 1 1 1 MET CB C -1.109 -9.528 -7.584 1.00 . A A . 1 MET CB 1 1
9 16028 1 1 1 MET CE C -1.914 -6.513 -8.467 1.00 . A A . 1 MET CE 1 1
9 16029 1 1 1 MET CG C -2.513 -9.125 -8.039 1.00 . A A . 1 MET CG 1 1
9 16030 1 1 1 MET H1 H 0.332 -10.447 -4.984 1.00 . A A . 1 MET H1 1 1
9 16031 1 1 1 MET H2 H 0.857 -10.474 -6.600 1.00 . A A . 1 MET H2 1 1
9 16032 1 1 1 MET H3 H 0.232 -11.881 -5.884 1.00 . A A . 1 MET H3 1 1
9 16033 1 1 1 MET HA H -1.728 -9.963 -5.576 1.00 . A A . 1 MET HA 1 1
9 16034 1 1 1 MET HB2 H -0.552 -8.646 -7.305 1.00 . A A . 1 MET HB2 1 1
9 16035 1 1 1 MET HB3 H -0.603 -10.033 -8.393 1.00 . A A . 1 MET HB3 1 1
9 16036 1 1 1 MET HE1 H -2.633 -6.353 -7.675 1.00 . A A . 1 MET HE1 1 1
9 16037 1 1 1 MET HE2 H -1.893 -5.648 -9.111 1.00 . A A . 1 MET HE2 1 1
9 16038 1 1 1 MET HE3 H -0.932 -6.667 -8.043 1.00 . A A . 1 MET HE3 1 1
9 16039 1 1 1 MET HG2 H -3.057 -10.006 -8.350 1.00 . A A . 1 MET HG2 1 1
9 16040 1 1 1 MET HG3 H -3.034 -8.651 -7.221 1.00 . A A . 1 MET HG3 1 1
9 16041 1 1 1 MET N N 0.155 -10.846 -5.928 1.00 . A A . 1 MET N 1 1
9 16042 1 1 1 MET O O -1.644 -12.409 -7.727 1.00 . A A . 1 MET O 1 1
9 16043 1 1 1 MET SD S -2.392 -7.970 -9.427 1.00 . A A . 1 MET SD 1 1
9 16044 1 1 2 ASP C C -5.157 -12.823 -6.926 1.00 . A A . 2 ASP C 1 1
9 16045 1 1 2 ASP CA C -3.847 -13.209 -6.248 1.00 . A A . 2 ASP CA 1 1
9 16046 1 1 2 ASP CB C -4.145 -13.939 -4.934 1.00 . A A . 2 ASP CB 1 1
9 16047 1 1 2 ASP CG C -2.845 -14.192 -4.176 1.00 . A A . 2 ASP CG 1 1
9 16048 1 1 2 ASP H H -3.250 -11.446 -5.236 1.00 . A A . 2 ASP H 1 1
9 16049 1 1 2 ASP HA H -3.302 -13.877 -6.898 1.00 . A A . 2 ASP HA 1 1
9 16050 1 1 2 ASP HB2 H -4.808 -13.335 -4.322 1.00 . A A . 2 ASP HB2 1 1
9 16051 1 1 2 ASP HB3 H -4.618 -14.886 -5.152 1.00 . A A . 2 ASP HB3 1 1
9 16052 1 1 2 ASP N N -3.028 -12.028 -5.992 1.00 . A A . 2 ASP N 1 1
9 16053 1 1 2 ASP O O -5.551 -11.658 -6.924 1.00 . A A . 2 ASP O 1 1
9 16054 1 1 2 ASP OD1 O -2.477 -13.351 -3.373 1.00 . A A . 2 ASP OD1 1 1
9 16055 1 1 2 ASP OD2 O -2.234 -15.221 -4.413 1.00 . A A . 2 ASP OD2 1 1
9 16056 1 1 3 ASP C C -8.120 -13.009 -7.203 1.00 . A A . 3 ASP C 1 1
9 16057 1 1 3 ASP CA C -7.096 -13.569 -8.182 1.00 . A A . 3 ASP CA 1 1
9 16058 1 1 3 ASP CB C -7.621 -14.864 -8.798 1.00 . A A . 3 ASP CB 1 1
9 16059 1 1 3 ASP CG C -6.774 -15.252 -10.005 1.00 . A A . 3 ASP CG 1 1
9 16060 1 1 3 ASP H H -5.467 -14.723 -7.475 1.00 . A A . 3 ASP H 1 1
9 16061 1 1 3 ASP HA H -6.939 -12.856 -8.961 1.00 . A A . 3 ASP HA 1 1
9 16062 1 1 3 ASP HB2 H -7.575 -15.646 -8.062 1.00 . A A . 3 ASP HB2 1 1
9 16063 1 1 3 ASP HB3 H -8.646 -14.724 -9.109 1.00 . A A . 3 ASP HB3 1 1
9 16064 1 1 3 ASP N N -5.829 -13.814 -7.505 1.00 . A A . 3 ASP N 1 1
9 16065 1 1 3 ASP O O -8.902 -12.118 -7.541 1.00 . A A . 3 ASP O 1 1
9 16066 1 1 3 ASP OD1 O -6.020 -14.411 -10.467 1.00 . A A . 3 ASP OD1 1 1
9 16067 1 1 3 ASP OD2 O -6.891 -16.383 -10.447 1.00 . A A . 3 ASP OD2 1 1
9 16068 1 1 4 ILE C C -8.791 -11.599 -4.645 1.00 . A A . 4 ILE C 1 1
9 16069 1 1 4 ILE CA C -9.023 -13.074 -4.955 1.00 . A A . 4 ILE CA 1 1
9 16070 1 1 4 ILE CB C -8.834 -13.898 -3.683 1.00 . A A . 4 ILE CB 1 1
9 16071 1 1 4 ILE CD1 C -11.005 -13.101 -2.736 1.00 . A A . 4 ILE CD1 1 1
9 16072 1 1 4 ILE CG1 C -9.495 -13.182 -2.509 1.00 . A A . 4 ILE CG1 1 1
9 16073 1 1 4 ILE CG2 C -7.346 -14.059 -3.400 1.00 . A A . 4 ILE CG2 1 1
9 16074 1 1 4 ILE H H -7.450 -14.230 -5.782 1.00 . A A . 4 ILE H 1 1
9 16075 1 1 4 ILE HA H -10.034 -13.203 -5.306 1.00 . A A . 4 ILE HA 1 1
9 16076 1 1 4 ILE HB H -9.283 -14.872 -3.815 1.00 . A A . 4 ILE HB 1 1
9 16077 1 1 4 ILE HD11 H -11.206 -12.498 -3.608 1.00 . A A . 4 ILE HD11 1 1
9 16078 1 1 4 ILE HD12 H -11.476 -12.654 -1.873 1.00 . A A . 4 ILE HD12 1 1
9 16079 1 1 4 ILE HD13 H -11.400 -14.095 -2.887 1.00 . A A . 4 ILE HD13 1 1
9 16080 1 1 4 ILE HG12 H -9.292 -13.724 -1.597 1.00 . A A . 4 ILE HG12 1 1
9 16081 1 1 4 ILE HG13 H -9.088 -12.184 -2.428 1.00 . A A . 4 ILE HG13 1 1
9 16082 1 1 4 ILE HG21 H -7.213 -14.551 -2.449 1.00 . A A . 4 ILE HG21 1 1
9 16083 1 1 4 ILE HG22 H -6.883 -13.083 -3.370 1.00 . A A . 4 ILE HG22 1 1
9 16084 1 1 4 ILE HG23 H -6.893 -14.650 -4.179 1.00 . A A . 4 ILE HG23 1 1
9 16085 1 1 4 ILE N N -8.102 -13.531 -5.989 1.00 . A A . 4 ILE N 1 1
9 16086 1 1 4 ILE O O -9.738 -10.841 -4.438 1.00 . A A . 4 ILE O 1 1
9 16087 1 1 5 TYR C C -7.767 -8.887 -5.413 1.00 . A A . 5 TYR C 1 1
9 16088 1 1 5 TYR CA C -7.190 -9.801 -4.337 1.00 . A A . 5 TYR CA 1 1
9 16089 1 1 5 TYR CB C -5.672 -9.627 -4.276 1.00 . A A . 5 TYR CB 1 1
9 16090 1 1 5 TYR CD1 C -4.002 -10.838 -2.825 1.00 . A A . 5 TYR CD1 1 1
9 16091 1 1 5 TYR CD2 C -5.874 -9.717 -1.770 1.00 . A A . 5 TYR CD2 1 1
9 16092 1 1 5 TYR CE1 C -3.539 -11.244 -1.568 1.00 . A A . 5 TYR CE1 1 1
9 16093 1 1 5 TYR CE2 C -5.412 -10.124 -0.513 1.00 . A A . 5 TYR CE2 1 1
9 16094 1 1 5 TYR CG C -5.169 -10.073 -2.925 1.00 . A A . 5 TYR CG 1 1
9 16095 1 1 5 TYR CZ C -4.241 -10.887 -0.412 1.00 . A A . 5 TYR CZ 1 1
9 16096 1 1 5 TYR H H -6.809 -11.835 -4.790 1.00 . A A . 5 TYR H 1 1
9 16097 1 1 5 TYR HA H -7.611 -9.527 -3.383 1.00 . A A . 5 TYR HA 1 1
9 16098 1 1 5 TYR HB2 H -5.213 -10.229 -5.047 1.00 . A A . 5 TYR HB2 1 1
9 16099 1 1 5 TYR HB3 H -5.423 -8.590 -4.431 1.00 . A A . 5 TYR HB3 1 1
9 16100 1 1 5 TYR HD1 H -3.458 -11.113 -3.715 1.00 . A A . 5 TYR HD1 1 1
9 16101 1 1 5 TYR HD2 H -6.777 -9.130 -1.851 1.00 . A A . 5 TYR HD2 1 1
9 16102 1 1 5 TYR HE1 H -2.640 -11.833 -1.490 1.00 . A A . 5 TYR HE1 1 1
9 16103 1 1 5 TYR HE2 H -5.955 -9.848 0.379 1.00 . A A . 5 TYR HE2 1 1
9 16104 1 1 5 TYR HH H -4.537 -11.563 1.350 1.00 . A A . 5 TYR HH 1 1
9 16105 1 1 5 TYR N N -7.525 -11.191 -4.618 1.00 . A A . 5 TYR N 1 1
9 16106 1 1 5 TYR O O -8.278 -7.806 -5.115 1.00 . A A . 5 TYR O 1 1
9 16107 1 1 5 TYR OH O -3.781 -11.286 0.826 1.00 . A A . 5 TYR OH 1 1
9 16108 1 1 6 LYS C C -9.727 -8.341 -7.597 1.00 . A A . 6 LYS C 1 1
9 16109 1 1 6 LYS CA C -8.226 -8.542 -7.772 1.00 . A A . 6 LYS CA 1 1
9 16110 1 1 6 LYS CB C -7.953 -9.261 -9.097 1.00 . A A . 6 LYS CB 1 1
9 16111 1 1 6 LYS CD C -6.190 -9.930 -10.735 1.00 . A A . 6 LYS CD 1 1
9 16112 1 1 6 LYS CE C -5.101 -9.228 -11.549 1.00 . A A . 6 LYS CE 1 1
9 16113 1 1 6 LYS CG C -6.472 -9.132 -9.460 1.00 . A A . 6 LYS CG 1 1
9 16114 1 1 6 LYS H H -7.281 -10.201 -6.846 1.00 . A A . 6 LYS H 1 1
9 16115 1 1 6 LYS HA H -7.741 -7.577 -7.783 1.00 . A A . 6 LYS HA 1 1
9 16116 1 1 6 LYS HB2 H -8.209 -10.308 -8.996 1.00 . A A . 6 LYS HB2 1 1
9 16117 1 1 6 LYS HB3 H -8.555 -8.819 -9.876 1.00 . A A . 6 LYS HB3 1 1
9 16118 1 1 6 LYS HD2 H -5.856 -10.923 -10.469 1.00 . A A . 6 LYS HD2 1 1
9 16119 1 1 6 LYS HD3 H -7.090 -9.999 -11.325 1.00 . A A . 6 LYS HD3 1 1
9 16120 1 1 6 LYS HE2 H -5.255 -9.423 -12.600 1.00 . A A . 6 LYS HE2 1 1
9 16121 1 1 6 LYS HE3 H -5.149 -8.164 -11.371 1.00 . A A . 6 LYS HE3 1 1
9 16122 1 1 6 LYS HG2 H -6.232 -8.091 -9.626 1.00 . A A . 6 LYS HG2 1 1
9 16123 1 1 6 LYS HG3 H -5.868 -9.518 -8.654 1.00 . A A . 6 LYS HG3 1 1
9 16124 1 1 6 LYS HZ1 H -3.537 -10.596 -11.682 1.00 . A A . 6 LYS HZ1 1 1
9 16125 1 1 6 LYS HZ2 H -3.770 -9.961 -10.125 1.00 . A A . 6 LYS HZ2 1 1
9 16126 1 1 6 LYS HZ3 H -3.040 -9.013 -11.333 1.00 . A A . 6 LYS HZ3 1 1
9 16127 1 1 6 LYS N N -7.693 -9.330 -6.665 1.00 . A A . 6 LYS N 1 1
9 16128 1 1 6 LYS NZ N -3.761 -9.738 -11.141 1.00 . A A . 6 LYS NZ 1 1
9 16129 1 1 6 LYS O O -10.252 -7.249 -7.821 1.00 . A A . 6 LYS O 1 1
9 16130 1 1 7 ALA C C -12.153 -8.352 -5.821 1.00 . A A . 7 ALA C 1 1
9 16131 1 1 7 ALA CA C -11.846 -9.329 -6.950 1.00 . A A . 7 ALA CA 1 1
9 16132 1 1 7 ALA CB C -12.391 -10.712 -6.599 1.00 . A A . 7 ALA CB 1 1
9 16133 1 1 7 ALA H H -9.936 -10.238 -7.003 1.00 . A A . 7 ALA H 1 1
9 16134 1 1 7 ALA HA H -12.325 -8.981 -7.850 1.00 . A A . 7 ALA HA 1 1
9 16135 1 1 7 ALA HB1 H -13.326 -10.604 -6.065 1.00 . A A . 7 ALA HB1 1 1
9 16136 1 1 7 ALA HB2 H -11.676 -11.239 -5.977 1.00 . A A . 7 ALA HB2 1 1
9 16137 1 1 7 ALA HB3 H -12.559 -11.271 -7.507 1.00 . A A . 7 ALA HB3 1 1
9 16138 1 1 7 ALA N N -10.410 -9.399 -7.177 1.00 . A A . 7 ALA N 1 1
9 16139 1 1 7 ALA O O -13.137 -7.615 -5.872 1.00 . A A . 7 ALA O 1 1
9 16140 1 1 8 ALA C C -11.497 -6.026 -4.100 1.00 . A A . 8 ALA C 1 1
9 16141 1 1 8 ALA CA C -11.502 -7.478 -3.653 1.00 . A A . 8 ALA CA 1 1
9 16142 1 1 8 ALA CB C -10.382 -7.696 -2.628 1.00 . A A . 8 ALA CB 1 1
9 16143 1 1 8 ALA H H -10.545 -8.975 -4.807 1.00 . A A . 8 ALA H 1 1
9 16144 1 1 8 ALA HA H -12.452 -7.700 -3.193 1.00 . A A . 8 ALA HA 1 1
9 16145 1 1 8 ALA HB1 H -9.519 -7.093 -2.896 1.00 . A A . 8 ALA HB1 1 1
9 16146 1 1 8 ALA HB2 H -10.103 -8.738 -2.616 1.00 . A A . 8 ALA HB2 1 1
9 16147 1 1 8 ALA HB3 H -10.732 -7.406 -1.648 1.00 . A A . 8 ALA HB3 1 1
9 16148 1 1 8 ALA N N -11.306 -8.360 -4.797 1.00 . A A . 8 ALA N 1 1
9 16149 1 1 8 ALA O O -12.315 -5.230 -3.650 1.00 . A A . 8 ALA O 1 1
9 16150 1 1 9 VAL C C -11.783 -3.941 -6.223 1.00 . A A . 9 VAL C 1 1
9 16151 1 1 9 VAL CA C -10.498 -4.325 -5.491 1.00 . A A . 9 VAL CA 1 1
9 16152 1 1 9 VAL CB C -9.307 -4.188 -6.436 1.00 . A A . 9 VAL CB 1 1
9 16153 1 1 9 VAL CG1 C -9.344 -2.815 -7.110 1.00 . A A . 9 VAL CG1 1 1
9 16154 1 1 9 VAL CG2 C -8.010 -4.340 -5.646 1.00 . A A . 9 VAL CG2 1 1
9 16155 1 1 9 VAL H H -9.958 -6.365 -5.329 1.00 . A A . 9 VAL H 1 1
9 16156 1 1 9 VAL HA H -10.362 -3.661 -4.654 1.00 . A A . 9 VAL HA 1 1
9 16157 1 1 9 VAL HB H -9.358 -4.960 -7.191 1.00 . A A . 9 VAL HB 1 1
9 16158 1 1 9 VAL HG11 H -9.678 -2.074 -6.398 1.00 . A A . 9 VAL HG11 1 1
9 16159 1 1 9 VAL HG12 H -10.029 -2.844 -7.948 1.00 . A A . 9 VAL HG12 1 1
9 16160 1 1 9 VAL HG13 H -8.355 -2.560 -7.460 1.00 . A A . 9 VAL HG13 1 1
9 16161 1 1 9 VAL HG21 H -7.183 -3.977 -6.238 1.00 . A A . 9 VAL HG21 1 1
9 16162 1 1 9 VAL HG22 H -7.853 -5.383 -5.412 1.00 . A A . 9 VAL HG22 1 1
9 16163 1 1 9 VAL HG23 H -8.076 -3.770 -4.731 1.00 . A A . 9 VAL HG23 1 1
9 16164 1 1 9 VAL N N -10.582 -5.688 -4.995 1.00 . A A . 9 VAL N 1 1
9 16165 1 1 9 VAL O O -12.335 -2.862 -6.011 1.00 . A A . 9 VAL O 1 1
9 16166 1 1 10 GLU C C -14.690 -4.587 -6.920 1.00 . A A . 10 GLU C 1 1
9 16167 1 1 10 GLU CA C -13.474 -4.602 -7.842 1.00 . A A . 10 GLU CA 1 1
9 16168 1 1 10 GLU CB C -13.648 -5.677 -8.913 1.00 . A A . 10 GLU CB 1 1
9 16169 1 1 10 GLU CD C -12.706 -6.596 -11.038 1.00 . A A . 10 GLU CD 1 1
9 16170 1 1 10 GLU CG C -12.552 -5.523 -9.969 1.00 . A A . 10 GLU CG 1 1
9 16171 1 1 10 GLU H H -11.769 -5.683 -7.203 1.00 . A A . 10 GLU H 1 1
9 16172 1 1 10 GLU HA H -13.396 -3.642 -8.327 1.00 . A A . 10 GLU HA 1 1
9 16173 1 1 10 GLU HB2 H -13.579 -6.656 -8.458 1.00 . A A . 10 GLU HB2 1 1
9 16174 1 1 10 GLU HB3 H -14.613 -5.562 -9.381 1.00 . A A . 10 GLU HB3 1 1
9 16175 1 1 10 GLU HG2 H -12.629 -4.546 -10.425 1.00 . A A . 10 GLU HG2 1 1
9 16176 1 1 10 GLU HG3 H -11.586 -5.623 -9.498 1.00 . A A . 10 GLU HG3 1 1
9 16177 1 1 10 GLU N N -12.253 -4.840 -7.081 1.00 . A A . 10 GLU N 1 1
9 16178 1 1 10 GLU O O -15.654 -3.860 -7.156 1.00 . A A . 10 GLU O 1 1
9 16179 1 1 10 GLU OE1 O -13.608 -7.408 -10.911 1.00 . A A . 10 GLU OE1 1 1
9 16180 1 1 10 GLU OE2 O -11.917 -6.594 -11.970 1.00 . A A . 10 GLU OE2 1 1
9 16181 1 1 11 GLN C C -15.900 -4.191 -4.154 1.00 . A A . 11 GLN C 1 1
9 16182 1 1 11 GLN CA C -15.735 -5.498 -4.921 1.00 . A A . 11 GLN CA 1 1
9 16183 1 1 11 GLN CB C -15.479 -6.638 -3.934 1.00 . A A . 11 GLN CB 1 1
9 16184 1 1 11 GLN CD C -17.131 -8.272 -4.852 1.00 . A A . 11 GLN CD 1 1
9 16185 1 1 11 GLN CG C -15.647 -7.984 -4.640 1.00 . A A . 11 GLN CG 1 1
9 16186 1 1 11 GLN H H -13.844 -5.965 -5.745 1.00 . A A . 11 GLN H 1 1
9 16187 1 1 11 GLN HA H -16.645 -5.707 -5.457 1.00 . A A . 11 GLN HA 1 1
9 16188 1 1 11 GLN HB2 H -14.478 -6.557 -3.551 1.00 . A A . 11 GLN HB2 1 1
9 16189 1 1 11 GLN HB3 H -16.183 -6.572 -3.120 1.00 . A A . 11 GLN HB3 1 1
9 16190 1 1 11 GLN HE21 H -16.833 -10.076 -5.623 1.00 . A A . 11 GLN HE21 1 1
9 16191 1 1 11 GLN HE22 H -18.457 -9.596 -5.507 1.00 . A A . 11 GLN HE22 1 1
9 16192 1 1 11 GLN HG2 H -15.145 -7.953 -5.598 1.00 . A A . 11 GLN HG2 1 1
9 16193 1 1 11 GLN HG3 H -15.212 -8.764 -4.032 1.00 . A A . 11 GLN HG3 1 1
9 16194 1 1 11 GLN N N -14.637 -5.406 -5.875 1.00 . A A . 11 GLN N 1 1
9 16195 1 1 11 GLN NE2 N -17.504 -9.409 -5.371 1.00 . A A . 11 GLN NE2 1 1
9 16196 1 1 11 GLN O O -17.020 -3.781 -3.850 1.00 . A A . 11 GLN O 1 1
9 16197 1 1 11 GLN OE1 O -17.976 -7.438 -4.523 1.00 . A A . 11 GLN OE1 1 1
9 16198 1 1 12 LEU C C -15.777 -1.304 -3.780 1.00 . A A . 12 LEU C 1 1
9 16199 1 1 12 LEU CA C -14.836 -2.288 -3.094 1.00 . A A . 12 LEU CA 1 1
9 16200 1 1 12 LEU CB C -13.438 -1.673 -3.017 1.00 . A A . 12 LEU CB 1 1
9 16201 1 1 12 LEU CD1 C -11.068 -2.150 -2.368 1.00 . A A . 12 LEU CD1 1 1
9 16202 1 1 12 LEU CD2 C -12.910 -2.508 -0.726 1.00 . A A . 12 LEU CD2 1 1
9 16203 1 1 12 LEU CG C -12.524 -2.591 -2.203 1.00 . A A . 12 LEU CG 1 1
9 16204 1 1 12 LEU H H -13.917 -3.917 -4.097 1.00 . A A . 12 LEU H 1 1
9 16205 1 1 12 LEU HA H -15.192 -2.480 -2.093 1.00 . A A . 12 LEU HA 1 1
9 16206 1 1 12 LEU HB2 H -13.043 -1.544 -4.011 1.00 . A A . 12 LEU HB2 1 1
9 16207 1 1 12 LEU HB3 H -13.496 -0.712 -2.533 1.00 . A A . 12 LEU HB3 1 1
9 16208 1 1 12 LEU HD11 H -10.649 -1.925 -1.400 1.00 . A A . 12 LEU HD11 1 1
9 16209 1 1 12 LEU HD12 H -11.026 -1.270 -2.994 1.00 . A A . 12 LEU HD12 1 1
9 16210 1 1 12 LEU HD13 H -10.502 -2.946 -2.828 1.00 . A A . 12 LEU HD13 1 1
9 16211 1 1 12 LEU HD21 H -12.066 -2.156 -0.154 1.00 . A A . 12 LEU HD21 1 1
9 16212 1 1 12 LEU HD22 H -13.203 -3.489 -0.375 1.00 . A A . 12 LEU HD22 1 1
9 16213 1 1 12 LEU HD23 H -13.738 -1.824 -0.610 1.00 . A A . 12 LEU HD23 1 1
9 16214 1 1 12 LEU HG H -12.634 -3.604 -2.547 1.00 . A A . 12 LEU HG 1 1
9 16215 1 1 12 LEU N N -14.786 -3.542 -3.837 1.00 . A A . 12 LEU N 1 1
9 16216 1 1 12 LEU O O -15.754 -1.156 -5.001 1.00 . A A . 12 LEU O 1 1
9 16217 1 1 13 THR C C -16.833 1.621 -3.897 1.00 . A A . 13 THR C 1 1
9 16218 1 1 13 THR CA C -17.553 0.334 -3.505 1.00 . A A . 13 THR CA 1 1
9 16219 1 1 13 THR CB C -18.632 0.633 -2.462 1.00 . A A . 13 THR CB 1 1
9 16220 1 1 13 THR CG2 C -18.176 1.782 -1.571 1.00 . A A . 13 THR CG2 1 1
9 16221 1 1 13 THR H H -16.569 -0.805 -2.017 1.00 . A A . 13 THR H 1 1
9 16222 1 1 13 THR HA H -18.024 -0.076 -4.382 1.00 . A A . 13 THR HA 1 1
9 16223 1 1 13 THR HB H -18.799 -0.242 -1.855 1.00 . A A . 13 THR HB 1 1
9 16224 1 1 13 THR HG1 H -20.274 0.192 -3.407 1.00 . A A . 13 THR HG1 1 1
9 16225 1 1 13 THR HG21 H -18.991 2.094 -0.937 1.00 . A A . 13 THR HG21 1 1
9 16226 1 1 13 THR HG22 H -17.869 2.607 -2.192 1.00 . A A . 13 THR HG22 1 1
9 16227 1 1 13 THR HG23 H -17.345 1.461 -0.962 1.00 . A A . 13 THR HG23 1 1
9 16228 1 1 13 THR N N -16.601 -0.639 -2.981 1.00 . A A . 13 THR N 1 1
9 16229 1 1 13 THR O O -15.612 1.718 -3.781 1.00 . A A . 13 THR O 1 1
9 16230 1 1 13 THR OG1 O -19.837 0.997 -3.121 1.00 . A A . 13 THR OG1 1 1
9 16231 1 1 14 GLU C C -16.261 4.507 -3.616 1.00 . A A . 14 GLU C 1 1
9 16232 1 1 14 GLU CA C -17.015 3.871 -4.776 1.00 . A A . 14 GLU CA 1 1
9 16233 1 1 14 GLU CB C -18.126 4.815 -5.233 1.00 . A A . 14 GLU CB 1 1
9 16234 1 1 14 GLU CD C -18.251 7.318 -5.118 1.00 . A A . 14 GLU CD 1 1
9 16235 1 1 14 GLU CG C -17.511 6.129 -5.725 1.00 . A A . 14 GLU CG 1 1
9 16236 1 1 14 GLU H H -18.565 2.467 -4.439 1.00 . A A . 14 GLU H 1 1
9 16237 1 1 14 GLU HA H -16.334 3.704 -5.596 1.00 . A A . 14 GLU HA 1 1
9 16238 1 1 14 GLU HB2 H -18.683 4.353 -6.034 1.00 . A A . 14 GLU HB2 1 1
9 16239 1 1 14 GLU HB3 H -18.786 5.015 -4.401 1.00 . A A . 14 GLU HB3 1 1
9 16240 1 1 14 GLU HG2 H -16.471 6.168 -5.436 1.00 . A A . 14 GLU HG2 1 1
9 16241 1 1 14 GLU HG3 H -17.583 6.176 -6.802 1.00 . A A . 14 GLU HG3 1 1
9 16242 1 1 14 GLU N N -17.596 2.602 -4.365 1.00 . A A . 14 GLU N 1 1
9 16243 1 1 14 GLU O O -15.127 4.955 -3.778 1.00 . A A . 14 GLU O 1 1
9 16244 1 1 14 GLU OE1 O -19.364 7.126 -4.657 1.00 . A A . 14 GLU OE1 1 1
9 16245 1 1 14 GLU OE2 O -17.691 8.401 -5.123 1.00 . A A . 14 GLU OE2 1 1
9 16246 1 1 15 GLU C C -14.997 4.334 -0.897 1.00 . A A . 15 GLU C 1 1
9 16247 1 1 15 GLU CA C -16.256 5.114 -1.271 1.00 . A A . 15 GLU CA 1 1
9 16248 1 1 15 GLU CB C -17.229 5.097 -0.092 1.00 . A A . 15 GLU CB 1 1
9 16249 1 1 15 GLU CD C -19.422 5.971 0.741 1.00 . A A . 15 GLU CD 1 1
9 16250 1 1 15 GLU CG C -18.352 6.106 -0.338 1.00 . A A . 15 GLU CG 1 1
9 16251 1 1 15 GLU H H -17.792 4.168 -2.374 1.00 . A A . 15 GLU H 1 1
9 16252 1 1 15 GLU HA H -15.988 6.137 -1.480 1.00 . A A . 15 GLU HA 1 1
9 16253 1 1 15 GLU HB2 H -17.647 4.108 0.016 1.00 . A A . 15 GLU HB2 1 1
9 16254 1 1 15 GLU HB3 H -16.701 5.365 0.809 1.00 . A A . 15 GLU HB3 1 1
9 16255 1 1 15 GLU HG2 H -17.946 7.105 -0.318 1.00 . A A . 15 GLU HG2 1 1
9 16256 1 1 15 GLU HG3 H -18.795 5.917 -1.304 1.00 . A A . 15 GLU HG3 1 1
9 16257 1 1 15 GLU N N -16.892 4.538 -2.446 1.00 . A A . 15 GLU N 1 1
9 16258 1 1 15 GLU O O -13.968 4.927 -0.578 1.00 . A A . 15 GLU O 1 1
9 16259 1 1 15 GLU OE1 O -19.580 4.877 1.260 1.00 . A A . 15 GLU OE1 1 1
9 16260 1 1 15 GLU OE2 O -20.060 6.966 1.044 1.00 . A A . 15 GLU OE2 1 1
9 16261 1 1 16 GLN C C -12.791 2.381 -1.573 1.00 . A A . 16 GLN C 1 1
9 16262 1 1 16 GLN CA C -13.937 2.166 -0.590 1.00 . A A . 16 GLN CA 1 1
9 16263 1 1 16 GLN CB C -14.353 0.695 -0.615 1.00 . A A . 16 GLN CB 1 1
9 16264 1 1 16 GLN CD C -15.794 -1.035 0.483 1.00 . A A . 16 GLN CD 1 1
9 16265 1 1 16 GLN CG C -15.324 0.416 0.535 1.00 . A A . 16 GLN CG 1 1
9 16266 1 1 16 GLN H H -15.929 2.580 -1.196 1.00 . A A . 16 GLN H 1 1
9 16267 1 1 16 GLN HA H -13.601 2.420 0.405 1.00 . A A . 16 GLN HA 1 1
9 16268 1 1 16 GLN HB2 H -14.834 0.471 -1.558 1.00 . A A . 16 GLN HB2 1 1
9 16269 1 1 16 GLN HB3 H -13.482 0.074 -0.504 1.00 . A A . 16 GLN HB3 1 1
9 16270 1 1 16 GLN HE21 H -17.506 -0.603 -0.426 1.00 . A A . 16 GLN HE21 1 1
9 16271 1 1 16 GLN HE22 H -17.256 -2.248 -0.095 1.00 . A A . 16 GLN HE22 1 1
9 16272 1 1 16 GLN HG2 H -14.826 0.596 1.477 1.00 . A A . 16 GLN HG2 1 1
9 16273 1 1 16 GLN HG3 H -16.178 1.070 0.451 1.00 . A A . 16 GLN HG3 1 1
9 16274 1 1 16 GLN N N -15.084 3.004 -0.936 1.00 . A A . 16 GLN N 1 1
9 16275 1 1 16 GLN NE2 N -16.948 -1.320 -0.058 1.00 . A A . 16 GLN NE2 1 1
9 16276 1 1 16 GLN O O -11.644 2.574 -1.169 1.00 . A A . 16 GLN O 1 1
9 16277 1 1 16 GLN OE1 O -15.087 -1.934 0.938 1.00 . A A . 16 GLN OE1 1 1
9 16278 1 1 17 LYS C C -11.567 3.999 -3.821 1.00 . A A . 17 LYS C 1 1
9 16279 1 1 17 LYS CA C -12.108 2.575 -3.896 1.00 . A A . 17 LYS CA 1 1
9 16280 1 1 17 LYS CB C -12.719 2.329 -5.272 1.00 . A A . 17 LYS CB 1 1
9 16281 1 1 17 LYS CD C -12.340 0.020 -6.145 1.00 . A A . 17 LYS CD 1 1
9 16282 1 1 17 LYS CE C -12.513 -0.396 -7.608 1.00 . A A . 17 LYS CE 1 1
9 16283 1 1 17 LYS CG C -11.774 1.439 -6.076 1.00 . A A . 17 LYS CG 1 1
9 16284 1 1 17 LYS H H -14.045 2.212 -3.126 1.00 . A A . 17 LYS H 1 1
9 16285 1 1 17 LYS HA H -11.296 1.879 -3.754 1.00 . A A . 17 LYS HA 1 1
9 16286 1 1 17 LYS HB2 H -13.674 1.838 -5.159 1.00 . A A . 17 LYS HB2 1 1
9 16287 1 1 17 LYS HB3 H -12.850 3.271 -5.783 1.00 . A A . 17 LYS HB3 1 1
9 16288 1 1 17 LYS HD2 H -11.659 -0.660 -5.653 1.00 . A A . 17 LYS HD2 1 1
9 16289 1 1 17 LYS HD3 H -13.298 -0.010 -5.649 1.00 . A A . 17 LYS HD3 1 1
9 16290 1 1 17 LYS HE2 H -12.899 -1.405 -7.651 1.00 . A A . 17 LYS HE2 1 1
9 16291 1 1 17 LYS HE3 H -13.205 0.275 -8.094 1.00 . A A . 17 LYS HE3 1 1
9 16292 1 1 17 LYS HG2 H -11.667 1.838 -7.066 1.00 . A A . 17 LYS HG2 1 1
9 16293 1 1 17 LYS HG3 H -10.809 1.416 -5.595 1.00 . A A . 17 LYS HG3 1 1
9 16294 1 1 17 LYS HZ1 H -10.640 0.456 -7.932 1.00 . A A . 17 LYS HZ1 1 1
9 16295 1 1 17 LYS HZ2 H -11.347 -0.213 -9.325 1.00 . A A . 17 LYS HZ2 1 1
9 16296 1 1 17 LYS HZ3 H -10.677 -1.228 -8.136 1.00 . A A . 17 LYS HZ3 1 1
9 16297 1 1 17 LYS N N -13.114 2.368 -2.863 1.00 . A A . 17 LYS N 1 1
9 16298 1 1 17 LYS NZ N -11.194 -0.340 -8.303 1.00 . A A . 17 LYS NZ 1 1
9 16299 1 1 17 LYS O O -10.363 4.222 -3.917 1.00 . A A . 17 LYS O 1 1
9 16300 1 1 18 ASN C C -11.167 6.570 -2.341 1.00 . A A . 18 ASN C 1 1
9 16301 1 1 18 ASN CA C -12.078 6.358 -3.547 1.00 . A A . 18 ASN CA 1 1
9 16302 1 1 18 ASN CB C -13.320 7.247 -3.419 1.00 . A A . 18 ASN CB 1 1
9 16303 1 1 18 ASN CG C -12.944 8.706 -3.661 1.00 . A A . 18 ASN CG 1 1
9 16304 1 1 18 ASN H H -13.418 4.720 -3.568 1.00 . A A . 18 ASN H 1 1
9 16305 1 1 18 ASN HA H -11.542 6.634 -4.444 1.00 . A A . 18 ASN HA 1 1
9 16306 1 1 18 ASN HB2 H -14.057 6.941 -4.145 1.00 . A A . 18 ASN HB2 1 1
9 16307 1 1 18 ASN HB3 H -13.732 7.145 -2.427 1.00 . A A . 18 ASN HB3 1 1
9 16308 1 1 18 ASN HD21 H -14.259 9.418 -2.355 1.00 . A A . 18 ASN HD21 1 1
9 16309 1 1 18 ASN HD22 H -13.323 10.587 -3.152 1.00 . A A . 18 ASN HD22 1 1
9 16310 1 1 18 ASN N N -12.471 4.958 -3.641 1.00 . A A . 18 ASN N 1 1
9 16311 1 1 18 ASN ND2 N -13.559 9.648 -3.001 1.00 . A A . 18 ASN ND2 1 1
9 16312 1 1 18 ASN O O -10.186 7.309 -2.414 1.00 . A A . 18 ASN O 1 1
9 16313 1 1 18 ASN OD1 O -12.067 8.994 -4.476 1.00 . A A . 18 ASN OD1 1 1
9 16314 1 1 19 GLU C C -9.270 5.560 -0.263 1.00 . A A . 19 GLU C 1 1
9 16315 1 1 19 GLU CA C -10.698 6.034 -0.019 1.00 . A A . 19 GLU CA 1 1
9 16316 1 1 19 GLU CB C -11.328 5.205 1.095 1.00 . A A . 19 GLU CB 1 1
9 16317 1 1 19 GLU CD C -11.098 4.525 3.491 1.00 . A A . 19 GLU CD 1 1
9 16318 1 1 19 GLU CG C -10.486 5.344 2.360 1.00 . A A . 19 GLU CG 1 1
9 16319 1 1 19 GLU H H -12.286 5.336 -1.230 1.00 . A A . 19 GLU H 1 1
9 16320 1 1 19 GLU HA H -10.674 7.061 0.290 1.00 . A A . 19 GLU HA 1 1
9 16321 1 1 19 GLU HB2 H -12.330 5.563 1.288 1.00 . A A . 19 GLU HB2 1 1
9 16322 1 1 19 GLU HB3 H -11.368 4.169 0.798 1.00 . A A . 19 GLU HB3 1 1
9 16323 1 1 19 GLU HG2 H -9.486 4.995 2.158 1.00 . A A . 19 GLU HG2 1 1
9 16324 1 1 19 GLU HG3 H -10.447 6.382 2.650 1.00 . A A . 19 GLU HG3 1 1
9 16325 1 1 19 GLU N N -11.496 5.913 -1.231 1.00 . A A . 19 GLU N 1 1
9 16326 1 1 19 GLU O O -8.308 6.235 0.110 1.00 . A A . 19 GLU O 1 1
9 16327 1 1 19 GLU OE1 O -12.099 3.872 3.248 1.00 . A A . 19 GLU OE1 1 1
9 16328 1 1 19 GLU OE2 O -10.558 4.566 4.584 1.00 . A A . 19 GLU OE2 1 1
9 16329 1 1 20 PHE C C -7.124 4.674 -2.267 1.00 . A A . 20 PHE C 1 1
9 16330 1 1 20 PHE CA C -7.817 3.856 -1.187 1.00 . A A . 20 PHE CA 1 1
9 16331 1 1 20 PHE CB C -7.948 2.402 -1.657 1.00 . A A . 20 PHE CB 1 1
9 16332 1 1 20 PHE CD1 C -9.292 0.452 -0.765 1.00 . A A . 20 PHE CD1 1 1
9 16333 1 1 20 PHE CD2 C -8.098 1.869 0.805 1.00 . A A . 20 PHE CD2 1 1
9 16334 1 1 20 PHE CE1 C -9.761 -0.329 0.303 1.00 . A A . 20 PHE CE1 1 1
9 16335 1 1 20 PHE CE2 C -8.568 1.087 1.867 1.00 . A A . 20 PHE CE2 1 1
9 16336 1 1 20 PHE CG C -8.458 1.552 -0.512 1.00 . A A . 20 PHE CG 1 1
9 16337 1 1 20 PHE CZ C -9.399 -0.011 1.618 1.00 . A A . 20 PHE CZ 1 1
9 16338 1 1 20 PHE H H -9.935 3.908 -1.174 1.00 . A A . 20 PHE H 1 1
9 16339 1 1 20 PHE HA H -7.213 3.881 -0.291 1.00 . A A . 20 PHE HA 1 1
9 16340 1 1 20 PHE HB2 H -8.640 2.352 -2.489 1.00 . A A . 20 PHE HB2 1 1
9 16341 1 1 20 PHE HB3 H -6.983 2.038 -1.973 1.00 . A A . 20 PHE HB3 1 1
9 16342 1 1 20 PHE HD1 H -9.572 0.203 -1.779 1.00 . A A . 20 PHE HD1 1 1
9 16343 1 1 20 PHE HD2 H -7.456 2.715 1.000 1.00 . A A . 20 PHE HD2 1 1
9 16344 1 1 20 PHE HE1 H -10.403 -1.176 0.112 1.00 . A A . 20 PHE HE1 1 1
9 16345 1 1 20 PHE HE2 H -8.289 1.332 2.883 1.00 . A A . 20 PHE HE2 1 1
9 16346 1 1 20 PHE HZ H -9.762 -0.612 2.438 1.00 . A A . 20 PHE HZ 1 1
9 16347 1 1 20 PHE N N -9.135 4.402 -0.895 1.00 . A A . 20 PHE N 1 1
9 16348 1 1 20 PHE O O -5.925 4.931 -2.191 1.00 . A A . 20 PHE O 1 1
9 16349 1 1 21 LYS C C -6.679 7.110 -3.875 1.00 . A A . 21 LYS C 1 1
9 16350 1 1 21 LYS CA C -7.322 5.831 -4.385 1.00 . A A . 21 LYS CA 1 1
9 16351 1 1 21 LYS CB C -8.421 6.170 -5.390 1.00 . A A . 21 LYS CB 1 1
9 16352 1 1 21 LYS CD C -7.412 6.649 -7.628 1.00 . A A . 21 LYS CD 1 1
9 16353 1 1 21 LYS CE C -8.445 7.263 -8.574 1.00 . A A . 21 LYS CE 1 1
9 16354 1 1 21 LYS CG C -8.079 5.579 -6.758 1.00 . A A . 21 LYS CG 1 1
9 16355 1 1 21 LYS H H -8.829 4.821 -3.303 1.00 . A A . 21 LYS H 1 1
9 16356 1 1 21 LYS HA H -6.569 5.225 -4.871 1.00 . A A . 21 LYS HA 1 1
9 16357 1 1 21 LYS HB2 H -9.359 5.760 -5.047 1.00 . A A . 21 LYS HB2 1 1
9 16358 1 1 21 LYS HB3 H -8.509 7.238 -5.472 1.00 . A A . 21 LYS HB3 1 1
9 16359 1 1 21 LYS HD2 H -6.997 7.419 -6.996 1.00 . A A . 21 LYS HD2 1 1
9 16360 1 1 21 LYS HD3 H -6.620 6.196 -8.209 1.00 . A A . 21 LYS HD3 1 1
9 16361 1 1 21 LYS HE2 H -9.336 7.520 -8.019 1.00 . A A . 21 LYS HE2 1 1
9 16362 1 1 21 LYS HE3 H -8.035 8.156 -9.025 1.00 . A A . 21 LYS HE3 1 1
9 16363 1 1 21 LYS HG2 H -7.405 4.746 -6.629 1.00 . A A . 21 LYS HG2 1 1
9 16364 1 1 21 LYS HG3 H -8.984 5.241 -7.237 1.00 . A A . 21 LYS HG3 1 1
9 16365 1 1 21 LYS HZ1 H -8.824 5.327 -9.239 1.00 . A A . 21 LYS HZ1 1 1
9 16366 1 1 21 LYS HZ2 H -8.072 6.320 -10.394 1.00 . A A . 21 LYS HZ2 1 1
9 16367 1 1 21 LYS HZ3 H -9.723 6.519 -10.042 1.00 . A A . 21 LYS HZ3 1 1
9 16368 1 1 21 LYS N N -7.882 5.064 -3.284 1.00 . A A . 21 LYS N 1 1
9 16369 1 1 21 LYS NZ N -8.792 6.283 -9.642 1.00 . A A . 21 LYS NZ 1 1
9 16370 1 1 21 LYS O O -5.704 7.599 -4.450 1.00 . A A . 21 LYS O 1 1
9 16371 1 1 22 ALA C C -5.239 8.657 -1.816 1.00 . A A . 22 ALA C 1 1
9 16372 1 1 22 ALA CA C -6.694 8.871 -2.217 1.00 . A A . 22 ALA CA 1 1
9 16373 1 1 22 ALA CB C -7.514 9.262 -0.986 1.00 . A A . 22 ALA CB 1 1
9 16374 1 1 22 ALA H H -8.003 7.215 -2.386 1.00 . A A . 22 ALA H 1 1
9 16375 1 1 22 ALA HA H -6.748 9.662 -2.947 1.00 . A A . 22 ALA HA 1 1
9 16376 1 1 22 ALA HB1 H -6.913 9.137 -0.097 1.00 . A A . 22 ALA HB1 1 1
9 16377 1 1 22 ALA HB2 H -8.388 8.630 -0.921 1.00 . A A . 22 ALA HB2 1 1
9 16378 1 1 22 ALA HB3 H -7.822 10.292 -1.071 1.00 . A A . 22 ALA HB3 1 1
9 16379 1 1 22 ALA N N -7.226 7.647 -2.795 1.00 . A A . 22 ALA N 1 1
9 16380 1 1 22 ALA O O -4.390 9.523 -2.034 1.00 . A A . 22 ALA O 1 1
9 16381 1 1 23 ALA C C -2.700 7.034 -2.068 1.00 . A A . 23 ALA C 1 1
9 16382 1 1 23 ALA CA C -3.598 7.158 -0.841 1.00 . A A . 23 ALA CA 1 1
9 16383 1 1 23 ALA CB C -3.582 5.847 -0.054 1.00 . A A . 23 ALA CB 1 1
9 16384 1 1 23 ALA H H -5.671 6.835 -1.109 1.00 . A A . 23 ALA H 1 1
9 16385 1 1 23 ALA HA H -3.219 7.949 -0.213 1.00 . A A . 23 ALA HA 1 1
9 16386 1 1 23 ALA HB1 H -2.559 5.528 0.094 1.00 . A A . 23 ALA HB1 1 1
9 16387 1 1 23 ALA HB2 H -4.121 5.087 -0.604 1.00 . A A . 23 ALA HB2 1 1
9 16388 1 1 23 ALA HB3 H -4.052 6.000 0.904 1.00 . A A . 23 ALA HB3 1 1
9 16389 1 1 23 ALA N N -4.957 7.491 -1.243 1.00 . A A . 23 ALA N 1 1
9 16390 1 1 23 ALA O O -1.564 7.494 -2.064 1.00 . A A . 23 ALA O 1 1
9 16391 1 1 24 PHE C C -2.015 7.590 -4.905 1.00 . A A . 24 PHE C 1 1
9 16392 1 1 24 PHE CA C -2.478 6.245 -4.362 1.00 . A A . 24 PHE CA 1 1
9 16393 1 1 24 PHE CB C -3.337 5.529 -5.410 1.00 . A A . 24 PHE CB 1 1
9 16394 1 1 24 PHE CD1 C -1.639 5.378 -7.298 1.00 . A A . 24 PHE CD1 1 1
9 16395 1 1 24 PHE CD2 C -3.624 6.744 -7.590 1.00 . A A . 24 PHE CD2 1 1
9 16396 1 1 24 PHE CE1 C -1.210 5.736 -8.583 1.00 . A A . 24 PHE CE1 1 1
9 16397 1 1 24 PHE CE2 C -3.194 7.097 -8.873 1.00 . A A . 24 PHE CE2 1 1
9 16398 1 1 24 PHE CG C -2.851 5.885 -6.800 1.00 . A A . 24 PHE CG 1 1
9 16399 1 1 24 PHE CZ C -1.988 6.594 -9.369 1.00 . A A . 24 PHE CZ 1 1
9 16400 1 1 24 PHE H H -4.148 6.084 -3.068 1.00 . A A . 24 PHE H 1 1
9 16401 1 1 24 PHE HA H -1.613 5.635 -4.159 1.00 . A A . 24 PHE HA 1 1
9 16402 1 1 24 PHE HB2 H -3.262 4.461 -5.267 1.00 . A A . 24 PHE HB2 1 1
9 16403 1 1 24 PHE HB3 H -4.366 5.835 -5.301 1.00 . A A . 24 PHE HB3 1 1
9 16404 1 1 24 PHE HD1 H -1.032 4.716 -6.695 1.00 . A A . 24 PHE HD1 1 1
9 16405 1 1 24 PHE HD2 H -4.557 7.134 -7.208 1.00 . A A . 24 PHE HD2 1 1
9 16406 1 1 24 PHE HE1 H -0.277 5.348 -8.968 1.00 . A A . 24 PHE HE1 1 1
9 16407 1 1 24 PHE HE2 H -3.793 7.760 -9.477 1.00 . A A . 24 PHE HE2 1 1
9 16408 1 1 24 PHE HZ H -1.655 6.870 -10.359 1.00 . A A . 24 PHE HZ 1 1
9 16409 1 1 24 PHE N N -3.231 6.419 -3.123 1.00 . A A . 24 PHE N 1 1
9 16410 1 1 24 PHE O O -0.855 7.745 -5.291 1.00 . A A . 24 PHE O 1 1
9 16411 1 1 25 ASP C C -1.482 10.512 -4.654 1.00 . A A . 25 ASP C 1 1
9 16412 1 1 25 ASP CA C -2.598 9.869 -5.472 1.00 . A A . 25 ASP CA 1 1
9 16413 1 1 25 ASP CB C -3.841 10.757 -5.425 1.00 . A A . 25 ASP CB 1 1
9 16414 1 1 25 ASP CG C -3.521 12.138 -5.984 1.00 . A A . 25 ASP CG 1 1
9 16415 1 1 25 ASP H H -3.840 8.365 -4.643 1.00 . A A . 25 ASP H 1 1
9 16416 1 1 25 ASP HA H -2.275 9.773 -6.497 1.00 . A A . 25 ASP HA 1 1
9 16417 1 1 25 ASP HB2 H -4.623 10.303 -6.014 1.00 . A A . 25 ASP HB2 1 1
9 16418 1 1 25 ASP HB3 H -4.175 10.853 -4.401 1.00 . A A . 25 ASP HB3 1 1
9 16419 1 1 25 ASP N N -2.929 8.550 -4.952 1.00 . A A . 25 ASP N 1 1
9 16420 1 1 25 ASP O O -0.484 10.976 -5.205 1.00 . A A . 25 ASP O 1 1
9 16421 1 1 25 ASP OD1 O -2.368 12.372 -6.306 1.00 . A A . 25 ASP OD1 1 1
9 16422 1 1 25 ASP OD2 O -4.434 12.940 -6.081 1.00 . A A . 25 ASP OD2 1 1
9 16423 1 1 26 ILE C C 0.651 10.272 -2.523 1.00 . A A . 26 ILE C 1 1
9 16424 1 1 26 ILE CA C -0.631 11.096 -2.457 1.00 . A A . 26 ILE CA 1 1
9 16425 1 1 26 ILE CB C -1.148 11.130 -1.019 1.00 . A A . 26 ILE CB 1 1
9 16426 1 1 26 ILE CD1 C -2.990 11.972 0.446 1.00 . A A . 26 ILE CD1 1 1
9 16427 1 1 26 ILE CG1 C -2.317 12.110 -0.922 1.00 . A A . 26 ILE CG1 1 1
9 16428 1 1 26 ILE CG2 C -0.026 11.587 -0.086 1.00 . A A . 26 ILE CG2 1 1
9 16429 1 1 26 ILE H H -2.454 10.124 -2.947 1.00 . A A . 26 ILE H 1 1
9 16430 1 1 26 ILE HA H -0.412 12.111 -2.782 1.00 . A A . 26 ILE HA 1 1
9 16431 1 1 26 ILE HB H -1.477 10.146 -0.731 1.00 . A A . 26 ILE HB 1 1
9 16432 1 1 26 ILE HD11 H -3.607 12.838 0.632 1.00 . A A . 26 ILE HD11 1 1
9 16433 1 1 26 ILE HD12 H -2.233 11.898 1.212 1.00 . A A . 26 ILE HD12 1 1
9 16434 1 1 26 ILE HD13 H -3.602 11.083 0.458 1.00 . A A . 26 ILE HD13 1 1
9 16435 1 1 26 ILE HG12 H -1.952 13.117 -1.046 1.00 . A A . 26 ILE HG12 1 1
9 16436 1 1 26 ILE HG13 H -3.037 11.891 -1.697 1.00 . A A . 26 ILE HG13 1 1
9 16437 1 1 26 ILE HG21 H -0.362 11.517 0.938 1.00 . A A . 26 ILE HG21 1 1
9 16438 1 1 26 ILE HG22 H 0.232 12.612 -0.312 1.00 . A A . 26 ILE HG22 1 1
9 16439 1 1 26 ILE HG23 H 0.838 10.956 -0.227 1.00 . A A . 26 ILE HG23 1 1
9 16440 1 1 26 ILE N N -1.645 10.521 -3.336 1.00 . A A . 26 ILE N 1 1
9 16441 1 1 26 ILE O O 1.752 10.817 -2.587 1.00 . A A . 26 ILE O 1 1
9 16442 1 1 27 PHE C C 2.495 8.375 -3.792 1.00 . A A . 27 PHE C 1 1
9 16443 1 1 27 PHE CA C 1.651 8.065 -2.564 1.00 . A A . 27 PHE CA 1 1
9 16444 1 1 27 PHE CB C 1.190 6.612 -2.625 1.00 . A A . 27 PHE CB 1 1
9 16445 1 1 27 PHE CD1 C 0.842 5.338 -0.485 1.00 . A A . 27 PHE CD1 1 1
9 16446 1 1 27 PHE CD2 C 3.104 5.674 -1.282 1.00 . A A . 27 PHE CD2 1 1
9 16447 1 1 27 PHE CE1 C 1.335 4.637 0.624 1.00 . A A . 27 PHE CE1 1 1
9 16448 1 1 27 PHE CE2 C 3.600 4.974 -0.174 1.00 . A A . 27 PHE CE2 1 1
9 16449 1 1 27 PHE CG C 1.725 5.856 -1.434 1.00 . A A . 27 PHE CG 1 1
9 16450 1 1 27 PHE CZ C 2.714 4.455 0.778 1.00 . A A . 27 PHE CZ 1 1
9 16451 1 1 27 PHE H H -0.399 8.575 -2.449 1.00 . A A . 27 PHE H 1 1
9 16452 1 1 27 PHE HA H 2.247 8.204 -1.682 1.00 . A A . 27 PHE HA 1 1
9 16453 1 1 27 PHE HB2 H 0.114 6.575 -2.620 1.00 . A A . 27 PHE HB2 1 1
9 16454 1 1 27 PHE HB3 H 1.550 6.167 -3.529 1.00 . A A . 27 PHE HB3 1 1
9 16455 1 1 27 PHE HD1 H -0.221 5.479 -0.606 1.00 . A A . 27 PHE HD1 1 1
9 16456 1 1 27 PHE HD2 H 3.787 6.075 -2.016 1.00 . A A . 27 PHE HD2 1 1
9 16457 1 1 27 PHE HE1 H 0.652 4.238 1.358 1.00 . A A . 27 PHE HE1 1 1
9 16458 1 1 27 PHE HE2 H 4.663 4.833 -0.055 1.00 . A A . 27 PHE HE2 1 1
9 16459 1 1 27 PHE HZ H 3.094 3.916 1.633 1.00 . A A . 27 PHE HZ 1 1
9 16460 1 1 27 PHE N N 0.499 8.954 -2.505 1.00 . A A . 27 PHE N 1 1
9 16461 1 1 27 PHE O O 3.704 8.579 -3.691 1.00 . A A . 27 PHE O 1 1
9 16462 1 1 28 VAL C C 2.537 10.219 -6.450 1.00 . A A . 28 VAL C 1 1
9 16463 1 1 28 VAL CA C 2.552 8.722 -6.188 1.00 . A A . 28 VAL CA 1 1
9 16464 1 1 28 VAL CB C 1.892 8.004 -7.362 1.00 . A A . 28 VAL CB 1 1
9 16465 1 1 28 VAL CG1 C 1.628 6.545 -6.993 1.00 . A A . 28 VAL CG1 1 1
9 16466 1 1 28 VAL CG2 C 0.568 8.688 -7.697 1.00 . A A . 28 VAL CG2 1 1
9 16467 1 1 28 VAL H H 0.882 8.260 -4.972 1.00 . A A . 28 VAL H 1 1
9 16468 1 1 28 VAL HA H 3.573 8.390 -6.103 1.00 . A A . 28 VAL HA 1 1
9 16469 1 1 28 VAL HB H 2.548 8.046 -8.218 1.00 . A A . 28 VAL HB 1 1
9 16470 1 1 28 VAL HG11 H 2.564 6.012 -6.945 1.00 . A A . 28 VAL HG11 1 1
9 16471 1 1 28 VAL HG12 H 0.993 6.096 -7.742 1.00 . A A . 28 VAL HG12 1 1
9 16472 1 1 28 VAL HG13 H 1.136 6.504 -6.031 1.00 . A A . 28 VAL HG13 1 1
9 16473 1 1 28 VAL HG21 H -0.245 7.999 -7.526 1.00 . A A . 28 VAL HG21 1 1
9 16474 1 1 28 VAL HG22 H 0.574 8.991 -8.733 1.00 . A A . 28 VAL HG22 1 1
9 16475 1 1 28 VAL HG23 H 0.443 9.557 -7.067 1.00 . A A . 28 VAL HG23 1 1
9 16476 1 1 28 VAL N N 1.848 8.424 -4.951 1.00 . A A . 28 VAL N 1 1
9 16477 1 1 28 VAL O O 3.127 10.698 -7.415 1.00 . A A . 28 VAL O 1 1
9 16478 1 1 29 LEU C C 3.157 12.994 -5.881 1.00 . A A . 29 LEU C 1 1
9 16479 1 1 29 LEU CA C 1.762 12.397 -5.741 1.00 . A A . 29 LEU CA 1 1
9 16480 1 1 29 LEU CB C 1.048 13.006 -4.537 1.00 . A A . 29 LEU CB 1 1
9 16481 1 1 29 LEU CD1 C 2.797 14.571 -3.684 1.00 . A A . 29 LEU CD1 1 1
9 16482 1 1 29 LEU CD2 C 1.507 15.158 -5.747 1.00 . A A . 29 LEU CD2 1 1
9 16483 1 1 29 LEU CG C 1.436 14.475 -4.374 1.00 . A A . 29 LEU CG 1 1
9 16484 1 1 29 LEU H H 1.396 10.516 -4.834 1.00 . A A . 29 LEU H 1 1
9 16485 1 1 29 LEU HA H 1.195 12.621 -6.627 1.00 . A A . 29 LEU HA 1 1
9 16486 1 1 29 LEU HB2 H -0.020 12.930 -4.678 1.00 . A A . 29 LEU HB2 1 1
9 16487 1 1 29 LEU HB3 H 1.329 12.467 -3.651 1.00 . A A . 29 LEU HB3 1 1
9 16488 1 1 29 LEU HD11 H 3.551 14.850 -4.406 1.00 . A A . 29 LEU HD11 1 1
9 16489 1 1 29 LEU HD12 H 3.047 13.612 -3.251 1.00 . A A . 29 LEU HD12 1 1
9 16490 1 1 29 LEU HD13 H 2.752 15.316 -2.904 1.00 . A A . 29 LEU HD13 1 1
9 16491 1 1 29 LEU HD21 H 1.118 14.493 -6.503 1.00 . A A . 29 LEU HD21 1 1
9 16492 1 1 29 LEU HD22 H 2.535 15.402 -5.975 1.00 . A A . 29 LEU HD22 1 1
9 16493 1 1 29 LEU HD23 H 0.920 16.062 -5.728 1.00 . A A . 29 LEU HD23 1 1
9 16494 1 1 29 LEU HG H 0.692 14.962 -3.765 1.00 . A A . 29 LEU HG 1 1
9 16495 1 1 29 LEU N N 1.852 10.954 -5.585 1.00 . A A . 29 LEU N 1 1
9 16496 1 1 29 LEU O O 4.007 12.824 -5.007 1.00 . A A . 29 LEU O 1 1
9 16497 1 1 30 GLY C C 5.602 13.350 -7.997 1.00 . A A . 30 GLY C 1 1
9 16498 1 1 30 GLY CA C 4.683 14.305 -7.241 1.00 . A A . 30 GLY CA 1 1
9 16499 1 1 30 GLY H H 2.669 13.789 -7.652 1.00 . A A . 30 GLY H 1 1
9 16500 1 1 30 GLY HA2 H 4.545 15.202 -7.826 1.00 . A A . 30 GLY HA2 1 1
9 16501 1 1 30 GLY HA3 H 5.143 14.562 -6.299 1.00 . A A . 30 GLY HA3 1 1
9 16502 1 1 30 GLY N N 3.386 13.691 -6.989 1.00 . A A . 30 GLY N 1 1
9 16503 1 1 30 GLY O O 6.699 13.724 -8.411 1.00 . A A . 30 GLY O 1 1
9 16504 1 1 31 ALA C C 5.911 11.367 -10.382 1.00 . A A . 31 ALA C 1 1
9 16505 1 1 31 ALA CA C 5.933 11.108 -8.879 1.00 . A A . 31 ALA CA 1 1
9 16506 1 1 31 ALA CB C 5.373 9.713 -8.595 1.00 . A A . 31 ALA CB 1 1
9 16507 1 1 31 ALA H H 4.267 11.871 -7.819 1.00 . A A . 31 ALA H 1 1
9 16508 1 1 31 ALA HA H 6.953 11.153 -8.530 1.00 . A A . 31 ALA HA 1 1
9 16509 1 1 31 ALA HB1 H 4.470 9.561 -9.174 1.00 . A A . 31 ALA HB1 1 1
9 16510 1 1 31 ALA HB2 H 5.147 9.623 -7.542 1.00 . A A . 31 ALA HB2 1 1
9 16511 1 1 31 ALA HB3 H 6.106 8.970 -8.871 1.00 . A A . 31 ALA HB3 1 1
9 16512 1 1 31 ALA N N 5.146 12.112 -8.170 1.00 . A A . 31 ALA N 1 1
9 16513 1 1 31 ALA O O 4.863 11.662 -10.955 1.00 . A A . 31 ALA O 1 1
9 16514 1 1 32 GLU C C 6.412 10.370 -13.215 1.00 . A A . 32 GLU C 1 1
9 16515 1 1 32 GLU CA C 7.173 11.454 -12.455 1.00 . A A . 32 GLU CA 1 1
9 16516 1 1 32 GLU CB C 8.638 11.457 -12.882 1.00 . A A . 32 GLU CB 1 1
9 16517 1 1 32 GLU CD C 10.193 11.799 -14.810 1.00 . A A . 32 GLU CD 1 1
9 16518 1 1 32 GLU CG C 8.732 11.719 -14.384 1.00 . A A . 32 GLU CG 1 1
9 16519 1 1 32 GLU H H 7.874 10.999 -10.508 1.00 . A A . 32 GLU H 1 1
9 16520 1 1 32 GLU HA H 6.744 12.414 -12.696 1.00 . A A . 32 GLU HA 1 1
9 16521 1 1 32 GLU HB2 H 9.164 12.232 -12.347 1.00 . A A . 32 GLU HB2 1 1
9 16522 1 1 32 GLU HB3 H 9.081 10.498 -12.657 1.00 . A A . 32 GLU HB3 1 1
9 16523 1 1 32 GLU HG2 H 8.246 10.918 -14.920 1.00 . A A . 32 GLU HG2 1 1
9 16524 1 1 32 GLU HG3 H 8.242 12.653 -14.616 1.00 . A A . 32 GLU HG3 1 1
9 16525 1 1 32 GLU N N 7.072 11.244 -11.015 1.00 . A A . 32 GLU N 1 1
9 16526 1 1 32 GLU O O 5.737 10.648 -14.205 1.00 . A A . 32 GLU O 1 1
9 16527 1 1 32 GLU OE1 O 11.049 11.695 -13.946 1.00 . A A . 32 GLU OE1 1 1
9 16528 1 1 32 GLU OE2 O 10.438 11.961 -15.995 1.00 . A A . 32 GLU OE2 1 1
9 16529 1 1 33 ASP C C 4.428 7.878 -12.889 1.00 . A A . 33 ASP C 1 1
9 16530 1 1 33 ASP CA C 5.864 8.004 -13.384 1.00 . A A . 33 ASP CA 1 1
9 16531 1 1 33 ASP CB C 6.624 6.708 -13.094 1.00 . A A . 33 ASP CB 1 1
9 16532 1 1 33 ASP CG C 8.031 6.786 -13.676 1.00 . A A . 33 ASP CG 1 1
9 16533 1 1 33 ASP H H 7.093 8.971 -11.954 1.00 . A A . 33 ASP H 1 1
9 16534 1 1 33 ASP HA H 5.852 8.165 -14.453 1.00 . A A . 33 ASP HA 1 1
9 16535 1 1 33 ASP HB2 H 6.685 6.562 -12.026 1.00 . A A . 33 ASP HB2 1 1
9 16536 1 1 33 ASP HB3 H 6.099 5.877 -13.540 1.00 . A A . 33 ASP HB3 1 1
9 16537 1 1 33 ASP N N 6.537 9.131 -12.746 1.00 . A A . 33 ASP N 1 1
9 16538 1 1 33 ASP O O 3.572 7.321 -13.575 1.00 . A A . 33 ASP O 1 1
9 16539 1 1 33 ASP OD1 O 8.169 7.304 -14.771 1.00 . A A . 33 ASP OD1 1 1
9 16540 1 1 33 ASP OD2 O 8.950 6.326 -13.019 1.00 . A A . 33 ASP OD2 1 1
9 16541 1 1 34 GLY C C 2.668 7.073 -10.262 1.00 . A A . 34 GLY C 1 1
9 16542 1 1 34 GLY CA C 2.836 8.328 -11.114 1.00 . A A . 34 GLY CA 1 1
9 16543 1 1 34 GLY H H 4.891 8.822 -11.190 1.00 . A A . 34 GLY H 1 1
9 16544 1 1 34 GLY HA2 H 2.674 9.200 -10.499 1.00 . A A . 34 GLY HA2 1 1
9 16545 1 1 34 GLY HA3 H 2.113 8.317 -11.904 1.00 . A A . 34 GLY HA3 1 1
9 16546 1 1 34 GLY N N 4.171 8.393 -11.692 1.00 . A A . 34 GLY N 1 1
9 16547 1 1 34 GLY O O 1.647 6.894 -9.599 1.00 . A A . 34 GLY O 1 1
9 16548 1 1 35 SER C C 4.361 5.196 -8.158 1.00 . A A . 35 SER C 1 1
9 16549 1 1 35 SER CA C 3.648 4.983 -9.489 1.00 . A A . 35 SER CA 1 1
9 16550 1 1 35 SER CB C 4.327 3.840 -10.248 1.00 . A A . 35 SER CB 1 1
9 16551 1 1 35 SER H H 4.472 6.414 -10.821 1.00 . A A . 35 SER H 1 1
9 16552 1 1 35 SER HA H 2.615 4.717 -9.293 1.00 . A A . 35 SER HA 1 1
9 16553 1 1 35 SER HB2 H 4.303 2.947 -9.647 1.00 . A A . 35 SER HB2 1 1
9 16554 1 1 35 SER HB3 H 3.804 3.654 -11.170 1.00 . A A . 35 SER HB3 1 1
9 16555 1 1 35 SER HG H 6.132 3.405 -10.831 1.00 . A A . 35 SER HG 1 1
9 16556 1 1 35 SER N N 3.680 6.212 -10.278 1.00 . A A . 35 SER N 1 1
9 16557 1 1 35 SER O O 5.042 6.202 -7.962 1.00 . A A . 35 SER O 1 1
9 16558 1 1 35 SER OG O 5.680 4.188 -10.510 1.00 . A A . 35 SER OG 1 1
9 16559 1 1 36 ILE C C 6.205 3.668 -5.959 1.00 . A A . 36 ILE C 1 1
9 16560 1 1 36 ILE CA C 4.837 4.341 -5.944 1.00 . A A . 36 ILE CA 1 1
9 16561 1 1 36 ILE CB C 3.954 3.668 -4.899 1.00 . A A . 36 ILE CB 1 1
9 16562 1 1 36 ILE CD1 C 1.482 3.867 -4.564 1.00 . A A . 36 ILE CD1 1 1
9 16563 1 1 36 ILE CG1 C 2.820 4.609 -4.509 1.00 . A A . 36 ILE CG1 1 1
9 16564 1 1 36 ILE CG2 C 4.784 3.363 -3.660 1.00 . A A . 36 ILE CG2 1 1
9 16565 1 1 36 ILE H H 3.648 3.464 -7.458 1.00 . A A . 36 ILE H 1 1
9 16566 1 1 36 ILE HA H 4.956 5.381 -5.680 1.00 . A A . 36 ILE HA 1 1
9 16567 1 1 36 ILE HB H 3.547 2.756 -5.302 1.00 . A A . 36 ILE HB 1 1
9 16568 1 1 36 ILE HD11 H 0.963 3.986 -3.622 1.00 . A A . 36 ILE HD11 1 1
9 16569 1 1 36 ILE HD12 H 1.659 2.819 -4.750 1.00 . A A . 36 ILE HD12 1 1
9 16570 1 1 36 ILE HD13 H 0.876 4.278 -5.361 1.00 . A A . 36 ILE HD13 1 1
9 16571 1 1 36 ILE HG12 H 2.986 4.968 -3.503 1.00 . A A . 36 ILE HG12 1 1
9 16572 1 1 36 ILE HG13 H 2.795 5.445 -5.186 1.00 . A A . 36 ILE HG13 1 1
9 16573 1 1 36 ILE HG21 H 4.125 3.181 -2.831 1.00 . A A . 36 ILE HG21 1 1
9 16574 1 1 36 ILE HG22 H 5.417 4.211 -3.434 1.00 . A A . 36 ILE HG22 1 1
9 16575 1 1 36 ILE HG23 H 5.394 2.489 -3.839 1.00 . A A . 36 ILE HG23 1 1
9 16576 1 1 36 ILE N N 4.202 4.245 -7.248 1.00 . A A . 36 ILE N 1 1
9 16577 1 1 36 ILE O O 6.302 2.444 -6.032 1.00 . A A . 36 ILE O 1 1
9 16578 1 1 37 SER C C 9.244 4.117 -4.505 1.00 . A A . 37 SER C 1 1
9 16579 1 1 37 SER CA C 8.617 3.945 -5.882 1.00 . A A . 37 SER CA 1 1
9 16580 1 1 37 SER CB C 9.469 4.675 -6.919 1.00 . A A . 37 SER CB 1 1
9 16581 1 1 37 SER H H 7.117 5.443 -5.824 1.00 . A A . 37 SER H 1 1
9 16582 1 1 37 SER HA H 8.588 2.895 -6.127 1.00 . A A . 37 SER HA 1 1
9 16583 1 1 37 SER HB2 H 10.302 4.056 -7.203 1.00 . A A . 37 SER HB2 1 1
9 16584 1 1 37 SER HB3 H 8.867 4.889 -7.789 1.00 . A A . 37 SER HB3 1 1
9 16585 1 1 37 SER HG H 10.916 5.828 -6.313 1.00 . A A . 37 SER HG 1 1
9 16586 1 1 37 SER N N 7.257 4.474 -5.883 1.00 . A A . 37 SER N 1 1
9 16587 1 1 37 SER O O 8.577 4.527 -3.559 1.00 . A A . 37 SER O 1 1
9 16588 1 1 37 SER OG O 9.958 5.887 -6.357 1.00 . A A . 37 SER OG 1 1
9 16589 1 1 38 THR C C 11.165 5.396 -2.647 1.00 . A A . 38 THR C 1 1
9 16590 1 1 38 THR CA C 11.220 3.947 -3.124 1.00 . A A . 38 THR CA 1 1
9 16591 1 1 38 THR CB C 12.674 3.497 -3.266 1.00 . A A . 38 THR CB 1 1
9 16592 1 1 38 THR CG2 C 12.729 1.974 -3.421 1.00 . A A . 38 THR CG2 1 1
9 16593 1 1 38 THR H H 11.018 3.488 -5.185 1.00 . A A . 38 THR H 1 1
9 16594 1 1 38 THR HA H 10.732 3.321 -2.392 1.00 . A A . 38 THR HA 1 1
9 16595 1 1 38 THR HB H 13.223 3.783 -2.382 1.00 . A A . 38 THR HB 1 1
9 16596 1 1 38 THR HG1 H 13.084 3.571 -5.170 1.00 . A A . 38 THR HG1 1 1
9 16597 1 1 38 THR HG21 H 13.655 1.599 -3.006 1.00 . A A . 38 THR HG21 1 1
9 16598 1 1 38 THR HG22 H 12.675 1.716 -4.469 1.00 . A A . 38 THR HG22 1 1
9 16599 1 1 38 THR HG23 H 11.894 1.529 -2.895 1.00 . A A . 38 THR HG23 1 1
9 16600 1 1 38 THR N N 10.528 3.809 -4.397 1.00 . A A . 38 THR N 1 1
9 16601 1 1 38 THR O O 11.055 5.655 -1.448 1.00 . A A . 38 THR O 1 1
9 16602 1 1 38 THR OG1 O 13.256 4.125 -4.403 1.00 . A A . 38 THR OG1 1 1
9 16603 1 1 39 LYS C C 9.822 8.067 -2.549 1.00 . A A . 39 LYS C 1 1
9 16604 1 1 39 LYS CA C 11.160 7.751 -3.222 1.00 . A A . 39 LYS CA 1 1
9 16605 1 1 39 LYS CB C 11.302 8.597 -4.482 1.00 . A A . 39 LYS CB 1 1
9 16606 1 1 39 LYS CD C 11.091 10.907 -5.400 1.00 . A A . 39 LYS CD 1 1
9 16607 1 1 39 LYS CE C 12.365 10.780 -6.235 1.00 . A A . 39 LYS CE 1 1
9 16608 1 1 39 LYS CG C 11.218 10.074 -4.122 1.00 . A A . 39 LYS CG 1 1
9 16609 1 1 39 LYS H H 11.302 6.082 -4.526 1.00 . A A . 39 LYS H 1 1
9 16610 1 1 39 LYS HA H 11.963 7.980 -2.545 1.00 . A A . 39 LYS HA 1 1
9 16611 1 1 39 LYS HB2 H 12.258 8.392 -4.939 1.00 . A A . 39 LYS HB2 1 1
9 16612 1 1 39 LYS HB3 H 10.513 8.352 -5.172 1.00 . A A . 39 LYS HB3 1 1
9 16613 1 1 39 LYS HD2 H 10.247 10.555 -5.976 1.00 . A A . 39 LYS HD2 1 1
9 16614 1 1 39 LYS HD3 H 10.937 11.945 -5.139 1.00 . A A . 39 LYS HD3 1 1
9 16615 1 1 39 LYS HE2 H 13.219 11.065 -5.636 1.00 . A A . 39 LYS HE2 1 1
9 16616 1 1 39 LYS HE3 H 12.480 9.757 -6.562 1.00 . A A . 39 LYS HE3 1 1
9 16617 1 1 39 LYS HG2 H 10.354 10.239 -3.497 1.00 . A A . 39 LYS HG2 1 1
9 16618 1 1 39 LYS HG3 H 12.110 10.365 -3.593 1.00 . A A . 39 LYS HG3 1 1
9 16619 1 1 39 LYS HZ1 H 13.213 12.034 -7.665 1.00 . A A . 39 LYS HZ1 1 1
9 16620 1 1 39 LYS HZ2 H 11.636 12.472 -7.205 1.00 . A A . 39 LYS HZ2 1 1
9 16621 1 1 39 LYS HZ3 H 11.887 11.139 -8.229 1.00 . A A . 39 LYS HZ3 1 1
9 16622 1 1 39 LYS N N 11.225 6.338 -3.584 1.00 . A A . 39 LYS N 1 1
9 16623 1 1 39 LYS NZ N 12.268 11.674 -7.424 1.00 . A A . 39 LYS NZ 1 1
9 16624 1 1 39 LYS O O 9.774 8.640 -1.459 1.00 . A A . 39 LYS O 1 1
9 16625 1 1 40 GLU C C 7.172 6.959 -1.435 1.00 . A A . 40 GLU C 1 1
9 16626 1 1 40 GLU CA C 7.398 7.848 -2.648 1.00 . A A . 40 GLU CA 1 1
9 16627 1 1 40 GLU CB C 6.340 7.574 -3.713 1.00 . A A . 40 GLU CB 1 1
9 16628 1 1 40 GLU CD C 7.466 8.591 -5.709 1.00 . A A . 40 GLU CD 1 1
9 16629 1 1 40 GLU CG C 6.328 8.738 -4.704 1.00 . A A . 40 GLU CG 1 1
9 16630 1 1 40 GLU H H 8.838 7.170 -4.043 1.00 . A A . 40 GLU H 1 1
9 16631 1 1 40 GLU HA H 7.309 8.877 -2.342 1.00 . A A . 40 GLU HA 1 1
9 16632 1 1 40 GLU HB2 H 6.581 6.660 -4.233 1.00 . A A . 40 GLU HB2 1 1
9 16633 1 1 40 GLU HB3 H 5.371 7.479 -3.250 1.00 . A A . 40 GLU HB3 1 1
9 16634 1 1 40 GLU HG2 H 5.389 8.753 -5.223 1.00 . A A . 40 GLU HG2 1 1
9 16635 1 1 40 GLU HG3 H 6.450 9.664 -4.166 1.00 . A A . 40 GLU HG3 1 1
9 16636 1 1 40 GLU N N 8.737 7.647 -3.195 1.00 . A A . 40 GLU N 1 1
9 16637 1 1 40 GLU O O 6.518 7.355 -0.470 1.00 . A A . 40 GLU O 1 1
9 16638 1 1 40 GLU OE1 O 8.115 7.559 -5.691 1.00 . A A . 40 GLU OE1 1 1
9 16639 1 1 40 GLU OE2 O 7.672 9.515 -6.479 1.00 . A A . 40 GLU OE2 1 1
9 16640 1 1 41 LEU C C 8.166 5.346 0.865 1.00 . A A . 41 LEU C 1 1
9 16641 1 1 41 LEU CA C 7.565 4.790 -0.415 1.00 . A A . 41 LEU CA 1 1
9 16642 1 1 41 LEU CB C 8.259 3.481 -0.791 1.00 . A A . 41 LEU CB 1 1
9 16643 1 1 41 LEU CD1 C 6.640 2.305 0.682 1.00 . A A . 41 LEU CD1 1 1
9 16644 1 1 41 LEU CD2 C 8.682 1.131 -0.076 1.00 . A A . 41 LEU CD2 1 1
9 16645 1 1 41 LEU CG C 8.116 2.484 0.355 1.00 . A A . 41 LEU CG 1 1
9 16646 1 1 41 LEU H H 8.211 5.491 -2.300 1.00 . A A . 41 LEU H 1 1
9 16647 1 1 41 LEU HA H 6.513 4.596 -0.255 1.00 . A A . 41 LEU HA 1 1
9 16648 1 1 41 LEU HB2 H 7.809 3.080 -1.679 1.00 . A A . 41 LEU HB2 1 1
9 16649 1 1 41 LEU HB3 H 9.308 3.666 -0.974 1.00 . A A . 41 LEU HB3 1 1
9 16650 1 1 41 LEU HD11 H 6.466 1.282 0.977 1.00 . A A . 41 LEU HD11 1 1
9 16651 1 1 41 LEU HD12 H 6.056 2.537 -0.191 1.00 . A A . 41 LEU HD12 1 1
9 16652 1 1 41 LEU HD13 H 6.366 2.969 1.488 1.00 . A A . 41 LEU HD13 1 1
9 16653 1 1 41 LEU HD21 H 7.940 0.597 -0.646 1.00 . A A . 41 LEU HD21 1 1
9 16654 1 1 41 LEU HD22 H 8.941 0.556 0.797 1.00 . A A . 41 LEU HD22 1 1
9 16655 1 1 41 LEU HD23 H 9.563 1.284 -0.683 1.00 . A A . 41 LEU HD23 1 1
9 16656 1 1 41 LEU HG H 8.643 2.844 1.223 1.00 . A A . 41 LEU HG 1 1
9 16657 1 1 41 LEU N N 7.711 5.747 -1.501 1.00 . A A . 41 LEU N 1 1
9 16658 1 1 41 LEU O O 7.551 5.292 1.929 1.00 . A A . 41 LEU O 1 1
9 16659 1 1 42 GLY C C 9.251 7.650 2.451 1.00 . A A . 42 GLY C 1 1
9 16660 1 1 42 GLY CA C 10.046 6.473 1.897 1.00 . A A . 42 GLY CA 1 1
9 16661 1 1 42 GLY H H 9.801 5.907 -0.132 1.00 . A A . 42 GLY H 1 1
9 16662 1 1 42 GLY HA2 H 10.150 5.721 2.664 1.00 . A A . 42 GLY HA2 1 1
9 16663 1 1 42 GLY HA3 H 11.023 6.817 1.597 1.00 . A A . 42 GLY HA3 1 1
9 16664 1 1 42 GLY N N 9.367 5.891 0.746 1.00 . A A . 42 GLY N 1 1
9 16665 1 1 42 GLY O O 9.153 7.827 3.665 1.00 . A A . 42 GLY O 1 1
9 16666 1 1 43 LYS C C 6.773 9.201 2.907 1.00 . A A . 43 LYS C 1 1
9 16667 1 1 43 LYS CA C 7.905 9.618 1.974 1.00 . A A . 43 LYS CA 1 1
9 16668 1 1 43 LYS CB C 7.316 10.315 0.744 1.00 . A A . 43 LYS CB 1 1
9 16669 1 1 43 LYS CD C 7.357 12.408 -0.617 1.00 . A A . 43 LYS CD 1 1
9 16670 1 1 43 LYS CE C 8.584 12.430 -1.529 1.00 . A A . 43 LYS CE 1 1
9 16671 1 1 43 LYS CG C 7.736 11.786 0.730 1.00 . A A . 43 LYS CG 1 1
9 16672 1 1 43 LYS H H 8.800 8.270 0.595 1.00 . A A . 43 LYS H 1 1
9 16673 1 1 43 LYS HA H 8.553 10.311 2.490 1.00 . A A . 43 LYS HA 1 1
9 16674 1 1 43 LYS HB2 H 7.676 9.829 -0.152 1.00 . A A . 43 LYS HB2 1 1
9 16675 1 1 43 LYS HB3 H 6.238 10.252 0.779 1.00 . A A . 43 LYS HB3 1 1
9 16676 1 1 43 LYS HD2 H 6.574 11.821 -1.078 1.00 . A A . 43 LYS HD2 1 1
9 16677 1 1 43 LYS HD3 H 7.006 13.416 -0.462 1.00 . A A . 43 LYS HD3 1 1
9 16678 1 1 43 LYS HE2 H 9.268 13.194 -1.190 1.00 . A A . 43 LYS HE2 1 1
9 16679 1 1 43 LYS HE3 H 9.074 11.469 -1.496 1.00 . A A . 43 LYS HE3 1 1
9 16680 1 1 43 LYS HG2 H 7.233 12.313 1.527 1.00 . A A . 43 LYS HG2 1 1
9 16681 1 1 43 LYS HG3 H 8.804 11.858 0.868 1.00 . A A . 43 LYS HG3 1 1
9 16682 1 1 43 LYS HZ1 H 8.554 12.010 -3.566 1.00 . A A . 43 LYS HZ1 1 1
9 16683 1 1 43 LYS HZ2 H 8.512 13.669 -3.200 1.00 . A A . 43 LYS HZ2 1 1
9 16684 1 1 43 LYS HZ3 H 7.124 12.713 -2.984 1.00 . A A . 43 LYS HZ3 1 1
9 16685 1 1 43 LYS N N 8.685 8.456 1.555 1.00 . A A . 43 LYS N 1 1
9 16686 1 1 43 LYS NZ N 8.162 12.728 -2.925 1.00 . A A . 43 LYS NZ 1 1
9 16687 1 1 43 LYS O O 6.623 9.750 3.999 1.00 . A A . 43 LYS O 1 1
9 16688 1 1 44 VAL C C 5.365 7.152 4.596 1.00 . A A . 44 VAL C 1 1
9 16689 1 1 44 VAL CA C 4.863 7.754 3.289 1.00 . A A . 44 VAL CA 1 1
9 16690 1 1 44 VAL CB C 4.066 6.702 2.516 1.00 . A A . 44 VAL CB 1 1
9 16691 1 1 44 VAL CG1 C 3.039 6.056 3.447 1.00 . A A . 44 VAL CG1 1 1
9 16692 1 1 44 VAL CG2 C 3.343 7.376 1.347 1.00 . A A . 44 VAL CG2 1 1
9 16693 1 1 44 VAL H H 6.142 7.823 1.599 1.00 . A A . 44 VAL H 1 1
9 16694 1 1 44 VAL HA H 4.216 8.588 3.517 1.00 . A A . 44 VAL HA 1 1
9 16695 1 1 44 VAL HB H 4.740 5.940 2.138 1.00 . A A . 44 VAL HB 1 1
9 16696 1 1 44 VAL HG11 H 2.476 6.826 3.953 1.00 . A A . 44 VAL HG11 1 1
9 16697 1 1 44 VAL HG12 H 3.549 5.446 4.176 1.00 . A A . 44 VAL HG12 1 1
9 16698 1 1 44 VAL HG13 H 2.367 5.441 2.868 1.00 . A A . 44 VAL HG13 1 1
9 16699 1 1 44 VAL HG21 H 2.502 6.769 1.045 1.00 . A A . 44 VAL HG21 1 1
9 16700 1 1 44 VAL HG22 H 4.025 7.485 0.517 1.00 . A A . 44 VAL HG22 1 1
9 16701 1 1 44 VAL HG23 H 2.992 8.350 1.655 1.00 . A A . 44 VAL HG23 1 1
9 16702 1 1 44 VAL N N 5.978 8.229 2.475 1.00 . A A . 44 VAL N 1 1
9 16703 1 1 44 VAL O O 4.829 7.432 5.667 1.00 . A A . 44 VAL O 1 1
9 16704 1 1 45 MET C C 7.505 6.726 6.653 1.00 . A A . 45 MET C 1 1
9 16705 1 1 45 MET CA C 6.965 5.683 5.679 1.00 . A A . 45 MET CA 1 1
9 16706 1 1 45 MET CB C 8.096 4.735 5.265 1.00 . A A . 45 MET CB 1 1
9 16707 1 1 45 MET CE C 6.155 1.349 5.874 1.00 . A A . 45 MET CE 1 1
9 16708 1 1 45 MET CG C 7.513 3.415 4.755 1.00 . A A . 45 MET CG 1 1
9 16709 1 1 45 MET H H 6.787 6.139 3.617 1.00 . A A . 45 MET H 1 1
9 16710 1 1 45 MET HA H 6.183 5.115 6.172 1.00 . A A . 45 MET HA 1 1
9 16711 1 1 45 MET HB2 H 8.680 5.194 4.481 1.00 . A A . 45 MET HB2 1 1
9 16712 1 1 45 MET HB3 H 8.731 4.539 6.117 1.00 . A A . 45 MET HB3 1 1
9 16713 1 1 45 MET HE1 H 6.143 0.655 5.041 1.00 . A A . 45 MET HE1 1 1
9 16714 1 1 45 MET HE2 H 5.407 2.112 5.717 1.00 . A A . 45 MET HE2 1 1
9 16715 1 1 45 MET HE3 H 5.941 0.821 6.793 1.00 . A A . 45 MET HE3 1 1
9 16716 1 1 45 MET HG2 H 6.452 3.531 4.581 1.00 . A A . 45 MET HG2 1 1
9 16717 1 1 45 MET HG3 H 8.001 3.138 3.833 1.00 . A A . 45 MET HG3 1 1
9 16718 1 1 45 MET N N 6.398 6.324 4.498 1.00 . A A . 45 MET N 1 1
9 16719 1 1 45 MET O O 7.365 6.586 7.867 1.00 . A A . 45 MET O 1 1
9 16720 1 1 45 MET SD S 7.783 2.124 5.995 1.00 . A A . 45 MET SD 1 1
9 16721 1 1 46 ARG C C 7.550 9.504 7.747 1.00 . A A . 46 ARG C 1 1
9 16722 1 1 46 ARG CA C 8.659 8.840 6.944 1.00 . A A . 46 ARG CA 1 1
9 16723 1 1 46 ARG CB C 9.352 9.884 6.067 1.00 . A A . 46 ARG CB 1 1
9 16724 1 1 46 ARG CD C 11.325 10.311 4.599 1.00 . A A . 46 ARG CD 1 1
9 16725 1 1 46 ARG CG C 10.728 9.369 5.640 1.00 . A A . 46 ARG CG 1 1
9 16726 1 1 46 ARG CZ C 13.341 11.438 5.366 1.00 . A A . 46 ARG CZ 1 1
9 16727 1 1 46 ARG H H 8.189 7.842 5.141 1.00 . A A . 46 ARG H 1 1
9 16728 1 1 46 ARG HA H 9.381 8.420 7.624 1.00 . A A . 46 ARG HA 1 1
9 16729 1 1 46 ARG HB2 H 8.750 10.068 5.186 1.00 . A A . 46 ARG HB2 1 1
9 16730 1 1 46 ARG HB3 H 9.467 10.803 6.621 1.00 . A A . 46 ARG HB3 1 1
9 16731 1 1 46 ARG HD2 H 11.103 9.931 3.621 1.00 . A A . 46 ARG HD2 1 1
9 16732 1 1 46 ARG HD3 H 10.887 11.291 4.706 1.00 . A A . 46 ARG HD3 1 1
9 16733 1 1 46 ARG HE H 13.338 9.671 4.420 1.00 . A A . 46 ARG HE 1 1
9 16734 1 1 46 ARG HG2 H 11.379 9.329 6.495 1.00 . A A . 46 ARG HG2 1 1
9 16735 1 1 46 ARG HG3 H 10.629 8.381 5.217 1.00 . A A . 46 ARG HG3 1 1
9 16736 1 1 46 ARG HH11 H 11.614 12.384 5.731 1.00 . A A . 46 ARG HH11 1 1
9 16737 1 1 46 ARG HH12 H 13.040 13.195 6.279 1.00 . A A . 46 ARG HH12 1 1
9 16738 1 1 46 ARG HH21 H 15.204 10.737 5.153 1.00 . A A . 46 ARG HH21 1 1
9 16739 1 1 46 ARG HH22 H 15.067 12.265 5.957 1.00 . A A . 46 ARG HH22 1 1
9 16740 1 1 46 ARG N N 8.113 7.776 6.113 1.00 . A A . 46 ARG N 1 1
9 16741 1 1 46 ARG NE N 12.772 10.396 4.761 1.00 . A A . 46 ARG NE 1 1
9 16742 1 1 46 ARG NH1 N 12.606 12.413 5.828 1.00 . A A . 46 ARG NH1 1 1
9 16743 1 1 46 ARG NH2 N 14.638 11.483 5.502 1.00 . A A . 46 ARG NH2 1 1
9 16744 1 1 46 ARG O O 7.727 9.843 8.917 1.00 . A A . 46 ARG O 1 1
9 16745 1 1 47 MET C C 4.810 9.455 8.959 1.00 . A A . 47 MET C 1 1
9 16746 1 1 47 MET CA C 5.269 10.307 7.778 1.00 . A A . 47 MET CA 1 1
9 16747 1 1 47 MET CB C 4.111 10.494 6.798 1.00 . A A . 47 MET CB 1 1
9 16748 1 1 47 MET CE C 2.813 10.434 3.938 1.00 . A A . 47 MET CE 1 1
9 16749 1 1 47 MET CG C 4.485 11.553 5.763 1.00 . A A . 47 MET CG 1 1
9 16750 1 1 47 MET H H 6.318 9.389 6.179 1.00 . A A . 47 MET H 1 1
9 16751 1 1 47 MET HA H 5.570 11.275 8.144 1.00 . A A . 47 MET HA 1 1
9 16752 1 1 47 MET HB2 H 3.910 9.564 6.296 1.00 . A A . 47 MET HB2 1 1
9 16753 1 1 47 MET HB3 H 3.232 10.813 7.336 1.00 . A A . 47 MET HB3 1 1
9 16754 1 1 47 MET HE1 H 1.858 10.425 3.431 1.00 . A A . 47 MET HE1 1 1
9 16755 1 1 47 MET HE2 H 2.850 9.622 4.645 1.00 . A A . 47 MET HE2 1 1
9 16756 1 1 47 MET HE3 H 3.611 10.319 3.217 1.00 . A A . 47 MET HE3 1 1
9 16757 1 1 47 MET HG2 H 4.873 12.424 6.262 1.00 . A A . 47 MET HG2 1 1
9 16758 1 1 47 MET HG3 H 5.237 11.155 5.097 1.00 . A A . 47 MET HG3 1 1
9 16759 1 1 47 MET N N 6.402 9.684 7.111 1.00 . A A . 47 MET N 1 1
9 16760 1 1 47 MET O O 4.416 9.981 10.000 1.00 . A A . 47 MET O 1 1
9 16761 1 1 47 MET SD S 3.014 12.005 4.810 1.00 . A A . 47 MET SD 1 1
9 16762 1 1 48 LEU C C 5.506 7.025 10.857 1.00 . A A . 48 LEU C 1 1
9 16763 1 1 48 LEU CA C 4.400 7.217 9.826 1.00 . A A . 48 LEU CA 1 1
9 16764 1 1 48 LEU CB C 4.034 5.854 9.221 1.00 . A A . 48 LEU CB 1 1
9 16765 1 1 48 LEU CD1 C 3.133 4.734 7.171 1.00 . A A . 48 LEU CD1 1 1
9 16766 1 1 48 LEU CD2 C 2.837 7.180 7.474 1.00 . A A . 48 LEU CD2 1 1
9 16767 1 1 48 LEU CG C 3.774 6.005 7.721 1.00 . A A . 48 LEU CG 1 1
9 16768 1 1 48 LEU H H 5.144 7.779 7.917 1.00 . A A . 48 LEU H 1 1
9 16769 1 1 48 LEU HA H 3.528 7.624 10.313 1.00 . A A . 48 LEU HA 1 1
9 16770 1 1 48 LEU HB2 H 4.848 5.161 9.378 1.00 . A A . 48 LEU HB2 1 1
9 16771 1 1 48 LEU HB3 H 3.143 5.477 9.701 1.00 . A A . 48 LEU HB3 1 1
9 16772 1 1 48 LEU HD11 H 3.802 4.276 6.458 1.00 . A A . 48 LEU HD11 1 1
9 16773 1 1 48 LEU HD12 H 2.204 4.988 6.681 1.00 . A A . 48 LEU HD12 1 1
9 16774 1 1 48 LEU HD13 H 2.940 4.049 7.980 1.00 . A A . 48 LEU HD13 1 1
9 16775 1 1 48 LEU HD21 H 2.113 6.910 6.724 1.00 . A A . 48 LEU HD21 1 1
9 16776 1 1 48 LEU HD22 H 3.413 8.021 7.132 1.00 . A A . 48 LEU HD22 1 1
9 16777 1 1 48 LEU HD23 H 2.330 7.439 8.391 1.00 . A A . 48 LEU HD23 1 1
9 16778 1 1 48 LEU HG H 4.712 6.178 7.218 1.00 . A A . 48 LEU HG 1 1
9 16779 1 1 48 LEU N N 4.840 8.138 8.778 1.00 . A A . 48 LEU N 1 1
9 16780 1 1 48 LEU O O 5.401 6.177 11.744 1.00 . A A . 48 LEU O 1 1
9 16781 1 1 49 GLY C C 8.673 6.637 11.199 1.00 . A A . 49 GLY C 1 1
9 16782 1 1 49 GLY CA C 7.694 7.716 11.650 1.00 . A A . 49 GLY CA 1 1
9 16783 1 1 49 GLY H H 6.600 8.467 10.003 1.00 . A A . 49 GLY H 1 1
9 16784 1 1 49 GLY HA2 H 8.206 8.666 11.689 1.00 . A A . 49 GLY HA2 1 1
9 16785 1 1 49 GLY HA3 H 7.329 7.468 12.636 1.00 . A A . 49 GLY HA3 1 1
9 16786 1 1 49 GLY N N 6.569 7.813 10.731 1.00 . A A . 49 GLY N 1 1
9 16787 1 1 49 GLY O O 9.651 6.345 11.887 1.00 . A A . 49 GLY O 1 1
9 16788 1 1 50 GLN C C 10.298 5.599 8.552 1.00 . A A . 50 GLN C 1 1
9 16789 1 1 50 GLN CA C 9.272 5.003 9.507 1.00 . A A . 50 GLN CA 1 1
9 16790 1 1 50 GLN CB C 8.439 3.961 8.762 1.00 . A A . 50 GLN CB 1 1
9 16791 1 1 50 GLN CD C 8.071 2.623 10.847 1.00 . A A . 50 GLN CD 1 1
9 16792 1 1 50 GLN CG C 7.389 3.381 9.710 1.00 . A A . 50 GLN CG 1 1
9 16793 1 1 50 GLN H H 7.611 6.322 9.529 1.00 . A A . 50 GLN H 1 1
9 16794 1 1 50 GLN HA H 9.783 4.522 10.323 1.00 . A A . 50 GLN HA 1 1
9 16795 1 1 50 GLN HB2 H 7.955 4.426 7.913 1.00 . A A . 50 GLN HB2 1 1
9 16796 1 1 50 GLN HB3 H 9.084 3.168 8.416 1.00 . A A . 50 GLN HB3 1 1
9 16797 1 1 50 GLN HE21 H 6.573 2.892 12.122 1.00 . A A . 50 GLN HE21 1 1
9 16798 1 1 50 GLN HE22 H 7.893 2.014 12.728 1.00 . A A . 50 GLN HE22 1 1
9 16799 1 1 50 GLN HG2 H 6.801 4.186 10.123 1.00 . A A . 50 GLN HG2 1 1
9 16800 1 1 50 GLN HG3 H 6.745 2.707 9.166 1.00 . A A . 50 GLN HG3 1 1
9 16801 1 1 50 GLN N N 8.404 6.048 10.037 1.00 . A A . 50 GLN N 1 1
9 16802 1 1 50 GLN NE2 N 7.461 2.500 11.994 1.00 . A A . 50 GLN NE2 1 1
9 16803 1 1 50 GLN O O 9.975 6.472 7.746 1.00 . A A . 50 GLN O 1 1
9 16804 1 1 50 GLN OE1 O 9.185 2.125 10.681 1.00 . A A . 50 GLN OE1 1 1
9 16805 1 1 51 ASN C C 13.301 4.450 7.094 1.00 . A A . 51 ASN C 1 1
9 16806 1 1 51 ASN CA C 12.583 5.613 7.762 1.00 . A A . 51 ASN CA 1 1
9 16807 1 1 51 ASN CB C 13.588 6.434 8.570 1.00 . A A . 51 ASN CB 1 1
9 16808 1 1 51 ASN CG C 12.876 7.575 9.287 1.00 . A A . 51 ASN CG 1 1
9 16809 1 1 51 ASN H H 11.736 4.418 9.290 1.00 . A A . 51 ASN H 1 1
9 16810 1 1 51 ASN HA H 12.144 6.242 7.001 1.00 . A A . 51 ASN HA 1 1
9 16811 1 1 51 ASN HB2 H 14.068 5.797 9.297 1.00 . A A . 51 ASN HB2 1 1
9 16812 1 1 51 ASN HB3 H 14.334 6.843 7.904 1.00 . A A . 51 ASN HB3 1 1
9 16813 1 1 51 ASN HD21 H 14.059 7.505 10.879 1.00 . A A . 51 ASN HD21 1 1
9 16814 1 1 51 ASN HD22 H 12.838 8.683 10.934 1.00 . A A . 51 ASN HD22 1 1
9 16815 1 1 51 ASN N N 11.531 5.118 8.637 1.00 . A A . 51 ASN N 1 1
9 16816 1 1 51 ASN ND2 N 13.292 7.954 10.464 1.00 . A A . 51 ASN ND2 1 1
9 16817 1 1 51 ASN O O 14.509 4.274 7.255 1.00 . A A . 51 ASN O 1 1
9 16818 1 1 51 ASN OD1 O 11.910 8.132 8.764 1.00 . A A . 51 ASN OD1 1 1
9 16819 1 1 52 PRO C C 14.180 2.921 4.548 1.00 . A A . 52 PRO C 1 1
9 16820 1 1 52 PRO CA C 13.160 2.500 5.606 1.00 . A A . 52 PRO CA 1 1
9 16821 1 1 52 PRO CB C 11.941 1.839 4.956 1.00 . A A . 52 PRO CB 1 1
9 16822 1 1 52 PRO CD C 11.134 3.797 6.099 1.00 . A A . 52 PRO CD 1 1
9 16823 1 1 52 PRO CG C 10.898 2.903 4.890 1.00 . A A . 52 PRO CG 1 1
9 16824 1 1 52 PRO HA H 13.611 1.813 6.303 1.00 . A A . 52 PRO HA 1 1
9 16825 1 1 52 PRO HB2 H 12.189 1.493 3.961 1.00 . A A . 52 PRO HB2 1 1
9 16826 1 1 52 PRO HB3 H 11.593 1.021 5.562 1.00 . A A . 52 PRO HB3 1 1
9 16827 1 1 52 PRO HD2 H 10.860 4.817 5.880 1.00 . A A . 52 PRO HD2 1 1
9 16828 1 1 52 PRO HD3 H 10.582 3.429 6.945 1.00 . A A . 52 PRO HD3 1 1
9 16829 1 1 52 PRO HG2 H 11.001 3.471 3.982 1.00 . A A . 52 PRO HG2 1 1
9 16830 1 1 52 PRO HG3 H 9.913 2.466 4.950 1.00 . A A . 52 PRO HG3 1 1
9 16831 1 1 52 PRO N N 12.583 3.667 6.335 1.00 . A A . 52 PRO N 1 1
9 16832 1 1 52 PRO O O 14.051 3.976 3.928 1.00 . A A . 52 PRO O 1 1
9 16833 1 1 53 THR C C 15.782 1.965 1.977 1.00 . A A . 53 THR C 1 1
9 16834 1 1 53 THR CA C 16.239 2.357 3.375 1.00 . A A . 53 THR CA 1 1
9 16835 1 1 53 THR CB C 17.513 1.593 3.733 1.00 . A A . 53 THR CB 1 1
9 16836 1 1 53 THR CG2 C 17.934 1.947 5.156 1.00 . A A . 53 THR CG2 1 1
9 16837 1 1 53 THR H H 15.237 1.255 4.881 1.00 . A A . 53 THR H 1 1
9 16838 1 1 53 THR HA H 16.453 3.415 3.385 1.00 . A A . 53 THR HA 1 1
9 16839 1 1 53 THR HB H 18.302 1.872 3.057 1.00 . A A . 53 THR HB 1 1
9 16840 1 1 53 THR HG1 H 17.388 -0.054 2.709 1.00 . A A . 53 THR HG1 1 1
9 16841 1 1 53 THR HG21 H 18.729 1.289 5.471 1.00 . A A . 53 THR HG21 1 1
9 16842 1 1 53 THR HG22 H 17.089 1.838 5.818 1.00 . A A . 53 THR HG22 1 1
9 16843 1 1 53 THR HG23 H 18.282 2.970 5.179 1.00 . A A . 53 THR HG23 1 1
9 16844 1 1 53 THR N N 15.192 2.081 4.354 1.00 . A A . 53 THR N 1 1
9 16845 1 1 53 THR O O 14.738 1.337 1.805 1.00 . A A . 53 THR O 1 1
9 16846 1 1 53 THR OG1 O 17.278 0.197 3.630 1.00 . A A . 53 THR OG1 1 1
9 16847 1 1 54 PRO C C 15.907 0.539 -0.637 1.00 . A A . 54 PRO C 1 1
9 16848 1 1 54 PRO CA C 16.189 2.020 -0.435 1.00 . A A . 54 PRO CA 1 1
9 16849 1 1 54 PRO CB C 17.442 2.404 -1.201 1.00 . A A . 54 PRO CB 1 1
9 16850 1 1 54 PRO CD C 17.794 3.085 1.080 1.00 . A A . 54 PRO CD 1 1
9 16851 1 1 54 PRO CG C 18.087 3.460 -0.369 1.00 . A A . 54 PRO CG 1 1
9 16852 1 1 54 PRO HA H 15.366 2.620 -0.764 1.00 . A A . 54 PRO HA 1 1
9 16853 1 1 54 PRO HB2 H 18.086 1.536 -1.307 1.00 . A A . 54 PRO HB2 1 1
9 16854 1 1 54 PRO HB3 H 17.183 2.805 -2.168 1.00 . A A . 54 PRO HB3 1 1
9 16855 1 1 54 PRO HD2 H 18.584 2.466 1.473 1.00 . A A . 54 PRO HD2 1 1
9 16856 1 1 54 PRO HD3 H 17.658 3.967 1.690 1.00 . A A . 54 PRO HD3 1 1
9 16857 1 1 54 PRO HG2 H 19.145 3.464 -0.550 1.00 . A A . 54 PRO HG2 1 1
9 16858 1 1 54 PRO HG3 H 17.667 4.427 -0.592 1.00 . A A . 54 PRO HG3 1 1
9 16859 1 1 54 PRO N N 16.534 2.333 0.979 1.00 . A A . 54 PRO N 1 1
9 16860 1 1 54 PRO O O 14.971 0.165 -1.344 1.00 . A A . 54 PRO O 1 1
9 16861 1 1 55 GLU C C 15.195 -2.165 0.415 1.00 . A A . 55 GLU C 1 1
9 16862 1 1 55 GLU CA C 16.546 -1.739 -0.144 1.00 . A A . 55 GLU CA 1 1
9 16863 1 1 55 GLU CB C 17.655 -2.475 0.607 1.00 . A A . 55 GLU CB 1 1
9 16864 1 1 55 GLU CD C 20.129 -2.873 0.684 1.00 . A A . 55 GLU CD 1 1
9 16865 1 1 55 GLU CG C 18.974 -2.337 -0.158 1.00 . A A . 55 GLU CG 1 1
9 16866 1 1 55 GLU H H 17.458 0.047 0.535 1.00 . A A . 55 GLU H 1 1
9 16867 1 1 55 GLU HA H 16.603 -1.990 -1.190 1.00 . A A . 55 GLU HA 1 1
9 16868 1 1 55 GLU HB2 H 17.763 -2.046 1.591 1.00 . A A . 55 GLU HB2 1 1
9 16869 1 1 55 GLU HB3 H 17.393 -3.513 0.701 1.00 . A A . 55 GLU HB3 1 1
9 16870 1 1 55 GLU HG2 H 18.912 -2.898 -1.078 1.00 . A A . 55 GLU HG2 1 1
9 16871 1 1 55 GLU HG3 H 19.150 -1.296 -0.384 1.00 . A A . 55 GLU HG3 1 1
9 16872 1 1 55 GLU N N 16.726 -0.304 -0.014 1.00 . A A . 55 GLU N 1 1
9 16873 1 1 55 GLU O O 14.444 -2.904 -0.223 1.00 . A A . 55 GLU O 1 1
9 16874 1 1 55 GLU OE1 O 19.934 -3.062 1.873 1.00 . A A . 55 GLU OE1 1 1
9 16875 1 1 55 GLU OE2 O 21.192 -3.087 0.126 1.00 . A A . 55 GLU OE2 1 1
9 16876 1 1 56 GLU C C 12.464 -1.402 1.452 1.00 . A A . 56 GLU C 1 1
9 16877 1 1 56 GLU CA C 13.621 -1.974 2.261 1.00 . A A . 56 GLU CA 1 1
9 16878 1 1 56 GLU CB C 13.594 -1.391 3.678 1.00 . A A . 56 GLU CB 1 1
9 16879 1 1 56 GLU CD C 12.221 -3.274 4.604 1.00 . A A . 56 GLU CD 1 1
9 16880 1 1 56 GLU CG C 12.276 -1.770 4.361 1.00 . A A . 56 GLU CG 1 1
9 16881 1 1 56 GLU H H 15.533 -1.086 2.054 1.00 . A A . 56 GLU H 1 1
9 16882 1 1 56 GLU HA H 13.506 -3.044 2.323 1.00 . A A . 56 GLU HA 1 1
9 16883 1 1 56 GLU HB2 H 14.422 -1.792 4.245 1.00 . A A . 56 GLU HB2 1 1
9 16884 1 1 56 GLU HB3 H 13.675 -0.317 3.628 1.00 . A A . 56 GLU HB3 1 1
9 16885 1 1 56 GLU HG2 H 12.199 -1.250 5.305 1.00 . A A . 56 GLU HG2 1 1
9 16886 1 1 56 GLU HG3 H 11.452 -1.483 3.728 1.00 . A A . 56 GLU HG3 1 1
9 16887 1 1 56 GLU N N 14.890 -1.671 1.609 1.00 . A A . 56 GLU N 1 1
9 16888 1 1 56 GLU O O 11.405 -2.019 1.339 1.00 . A A . 56 GLU O 1 1
9 16889 1 1 56 GLU OE1 O 11.841 -3.989 3.691 1.00 . A A . 56 GLU OE1 1 1
9 16890 1 1 56 GLU OE2 O 12.551 -3.687 5.702 1.00 . A A . 56 GLU OE2 1 1
9 16891 1 1 57 LEU C C 11.255 -0.387 -1.082 1.00 . A A . 57 LEU C 1 1
9 16892 1 1 57 LEU CA C 11.629 0.463 0.132 1.00 . A A . 57 LEU CA 1 1
9 16893 1 1 57 LEU CB C 12.151 1.816 -0.355 1.00 . A A . 57 LEU CB 1 1
9 16894 1 1 57 LEU CD1 C 13.091 4.009 0.394 1.00 . A A . 57 LEU CD1 1 1
9 16895 1 1 57 LEU CD2 C 10.981 3.147 1.391 1.00 . A A . 57 LEU CD2 1 1
9 16896 1 1 57 LEU CG C 12.345 2.751 0.838 1.00 . A A . 57 LEU CG 1 1
9 16897 1 1 57 LEU H H 13.528 0.246 1.051 1.00 . A A . 57 LEU H 1 1
9 16898 1 1 57 LEU HA H 10.750 0.619 0.756 1.00 . A A . 57 LEU HA 1 1
9 16899 1 1 57 LEU HB2 H 13.097 1.678 -0.865 1.00 . A A . 57 LEU HB2 1 1
9 16900 1 1 57 LEU HB3 H 11.436 2.248 -1.037 1.00 . A A . 57 LEU HB3 1 1
9 16901 1 1 57 LEU HD11 H 12.832 4.829 1.048 1.00 . A A . 57 LEU HD11 1 1
9 16902 1 1 57 LEU HD12 H 12.812 4.255 -0.618 1.00 . A A . 57 LEU HD12 1 1
9 16903 1 1 57 LEU HD13 H 14.155 3.833 0.443 1.00 . A A . 57 LEU HD13 1 1
9 16904 1 1 57 LEU HD21 H 10.588 2.341 1.991 1.00 . A A . 57 LEU HD21 1 1
9 16905 1 1 57 LEU HD22 H 10.314 3.352 0.570 1.00 . A A . 57 LEU HD22 1 1
9 16906 1 1 57 LEU HD23 H 11.086 4.033 2.000 1.00 . A A . 57 LEU HD23 1 1
9 16907 1 1 57 LEU HG H 12.913 2.243 1.604 1.00 . A A . 57 LEU HG 1 1
9 16908 1 1 57 LEU N N 12.668 -0.203 0.911 1.00 . A A . 57 LEU N 1 1
9 16909 1 1 57 LEU O O 10.076 -0.584 -1.373 1.00 . A A . 57 LEU O 1 1
9 16910 1 1 58 GLN C C 11.374 -3.084 -2.506 1.00 . A A . 58 GLN C 1 1
9 16911 1 1 58 GLN CA C 12.027 -1.774 -2.927 1.00 . A A . 58 GLN CA 1 1
9 16912 1 1 58 GLN CB C 13.334 -2.065 -3.669 1.00 . A A . 58 GLN CB 1 1
9 16913 1 1 58 GLN CD C 14.993 -1.198 -5.327 1.00 . A A . 58 GLN CD 1 1
9 16914 1 1 58 GLN CG C 13.647 -0.940 -4.654 1.00 . A A . 58 GLN CG 1 1
9 16915 1 1 58 GLN H H 13.188 -0.749 -1.478 1.00 . A A . 58 GLN H 1 1
9 16916 1 1 58 GLN HA H 11.361 -1.261 -3.598 1.00 . A A . 58 GLN HA 1 1
9 16917 1 1 58 GLN HB2 H 14.136 -2.126 -2.948 1.00 . A A . 58 GLN HB2 1 1
9 16918 1 1 58 GLN HB3 H 13.245 -2.997 -4.200 1.00 . A A . 58 GLN HB3 1 1
9 16919 1 1 58 GLN HE21 H 16.045 -0.371 -3.863 1.00 . A A . 58 GLN HE21 1 1
9 16920 1 1 58 GLN HE22 H 16.958 -0.977 -5.160 1.00 . A A . 58 GLN HE22 1 1
9 16921 1 1 58 GLN HG2 H 12.872 -0.904 -5.406 1.00 . A A . 58 GLN HG2 1 1
9 16922 1 1 58 GLN HG3 H 13.683 -0.003 -4.133 1.00 . A A . 58 GLN HG3 1 1
9 16923 1 1 58 GLN N N 12.269 -0.917 -1.768 1.00 . A A . 58 GLN N 1 1
9 16924 1 1 58 GLN NE2 N 16.090 -0.817 -4.734 1.00 . A A . 58 GLN NE2 1 1
9 16925 1 1 58 GLN O O 10.474 -3.584 -3.179 1.00 . A A . 58 GLN O 1 1
9 16926 1 1 58 GLN OE1 O 15.043 -1.760 -6.422 1.00 . A A . 58 GLN OE1 1 1
9 16927 1 1 59 GLU C C 9.786 -4.741 -0.614 1.00 . A A . 59 GLU C 1 1
9 16928 1 1 59 GLU CA C 11.278 -4.896 -0.901 1.00 . A A . 59 GLU CA 1 1
9 16929 1 1 59 GLU CB C 12.014 -5.326 0.368 1.00 . A A . 59 GLU CB 1 1
9 16930 1 1 59 GLU CD C 11.673 -7.746 -0.158 1.00 . A A . 59 GLU CD 1 1
9 16931 1 1 59 GLU CG C 11.439 -6.649 0.875 1.00 . A A . 59 GLU CG 1 1
9 16932 1 1 59 GLU H H 12.557 -3.202 -0.893 1.00 . A A . 59 GLU H 1 1
9 16933 1 1 59 GLU HA H 11.410 -5.657 -1.660 1.00 . A A . 59 GLU HA 1 1
9 16934 1 1 59 GLU HB2 H 13.065 -5.450 0.149 1.00 . A A . 59 GLU HB2 1 1
9 16935 1 1 59 GLU HB3 H 11.892 -4.568 1.127 1.00 . A A . 59 GLU HB3 1 1
9 16936 1 1 59 GLU HG2 H 11.925 -6.917 1.801 1.00 . A A . 59 GLU HG2 1 1
9 16937 1 1 59 GLU HG3 H 10.378 -6.537 1.045 1.00 . A A . 59 GLU HG3 1 1
9 16938 1 1 59 GLU N N 11.833 -3.639 -1.390 1.00 . A A . 59 GLU N 1 1
9 16939 1 1 59 GLU O O 8.979 -5.586 -1.002 1.00 . A A . 59 GLU O 1 1
9 16940 1 1 59 GLU OE1 O 12.554 -7.577 -0.985 1.00 . A A . 59 GLU OE1 1 1
9 16941 1 1 59 GLU OE2 O 10.968 -8.741 -0.105 1.00 . A A . 59 GLU OE2 1 1
9 16942 1 1 60 MET C C 7.213 -3.289 -0.913 1.00 . A A . 60 MET C 1 1
9 16943 1 1 60 MET CA C 8.021 -3.400 0.378 1.00 . A A . 60 MET CA 1 1
9 16944 1 1 60 MET CB C 7.943 -2.092 1.147 1.00 . A A . 60 MET CB 1 1
9 16945 1 1 60 MET CE C 7.892 0.338 2.799 1.00 . A A . 60 MET CE 1 1
9 16946 1 1 60 MET CG C 8.751 -2.232 2.435 1.00 . A A . 60 MET CG 1 1
9 16947 1 1 60 MET H H 10.097 -3.007 0.351 1.00 . A A . 60 MET H 1 1
9 16948 1 1 60 MET HA H 7.633 -4.203 0.980 1.00 . A A . 60 MET HA 1 1
9 16949 1 1 60 MET HB2 H 8.344 -1.290 0.546 1.00 . A A . 60 MET HB2 1 1
9 16950 1 1 60 MET HB3 H 6.916 -1.883 1.391 1.00 . A A . 60 MET HB3 1 1
9 16951 1 1 60 MET HE1 H 7.232 -0.120 2.080 1.00 . A A . 60 MET HE1 1 1
9 16952 1 1 60 MET HE2 H 8.124 1.341 2.480 1.00 . A A . 60 MET HE2 1 1
9 16953 1 1 60 MET HE3 H 7.415 0.367 3.768 1.00 . A A . 60 MET HE3 1 1
9 16954 1 1 60 MET HG2 H 8.122 -2.607 3.214 1.00 . A A . 60 MET HG2 1 1
9 16955 1 1 60 MET HG3 H 9.563 -2.921 2.274 1.00 . A A . 60 MET HG3 1 1
9 16956 1 1 60 MET N N 9.419 -3.652 0.058 1.00 . A A . 60 MET N 1 1
9 16957 1 1 60 MET O O 6.145 -3.884 -1.043 1.00 . A A . 60 MET O 1 1
9 16958 1 1 60 MET SD S 9.421 -0.618 2.914 1.00 . A A . 60 MET SD 1 1
9 16959 1 1 61 ILE C C 7.015 -3.778 -3.874 1.00 . A A . 61 ILE C 1 1
9 16960 1 1 61 ILE CA C 7.116 -2.425 -3.184 1.00 . A A . 61 ILE CA 1 1
9 16961 1 1 61 ILE CB C 7.886 -1.439 -4.058 1.00 . A A . 61 ILE CB 1 1
9 16962 1 1 61 ILE CD1 C 8.651 0.940 -4.112 1.00 . A A . 61 ILE CD1 1 1
9 16963 1 1 61 ILE CG1 C 7.579 -0.014 -3.594 1.00 . A A . 61 ILE CG1 1 1
9 16964 1 1 61 ILE CG2 C 7.486 -1.619 -5.520 1.00 . A A . 61 ILE CG2 1 1
9 16965 1 1 61 ILE H H 8.632 -2.143 -1.734 1.00 . A A . 61 ILE H 1 1
9 16966 1 1 61 ILE HA H 6.119 -2.038 -3.032 1.00 . A A . 61 ILE HA 1 1
9 16967 1 1 61 ILE HB H 8.946 -1.627 -3.956 1.00 . A A . 61 ILE HB 1 1
9 16968 1 1 61 ILE HD11 H 9.480 0.371 -4.505 1.00 . A A . 61 ILE HD11 1 1
9 16969 1 1 61 ILE HD12 H 8.990 1.561 -3.299 1.00 . A A . 61 ILE HD12 1 1
9 16970 1 1 61 ILE HD13 H 8.237 1.561 -4.892 1.00 . A A . 61 ILE HD13 1 1
9 16971 1 1 61 ILE HG12 H 6.616 0.286 -3.987 1.00 . A A . 61 ILE HG12 1 1
9 16972 1 1 61 ILE HG13 H 7.554 0.021 -2.516 1.00 . A A . 61 ILE HG13 1 1
9 16973 1 1 61 ILE HG21 H 7.244 -0.659 -5.950 1.00 . A A . 61 ILE HG21 1 1
9 16974 1 1 61 ILE HG22 H 6.624 -2.269 -5.580 1.00 . A A . 61 ILE HG22 1 1
9 16975 1 1 61 ILE HG23 H 8.311 -2.062 -6.065 1.00 . A A . 61 ILE HG23 1 1
9 16976 1 1 61 ILE N N 7.760 -2.563 -1.883 1.00 . A A . 61 ILE N 1 1
9 16977 1 1 61 ILE O O 6.015 -4.088 -4.522 1.00 . A A . 61 ILE O 1 1
9 16978 1 1 62 ASP C C 7.003 -6.785 -3.760 1.00 . A A . 62 ASP C 1 1
9 16979 1 1 62 ASP CA C 8.097 -5.898 -4.352 1.00 . A A . 62 ASP CA 1 1
9 16980 1 1 62 ASP CB C 9.461 -6.547 -4.127 1.00 . A A . 62 ASP CB 1 1
9 16981 1 1 62 ASP CG C 9.823 -7.413 -5.330 1.00 . A A . 62 ASP CG 1 1
9 16982 1 1 62 ASP H H 8.835 -4.272 -3.219 1.00 . A A . 62 ASP H 1 1
9 16983 1 1 62 ASP HA H 7.929 -5.798 -5.412 1.00 . A A . 62 ASP HA 1 1
9 16984 1 1 62 ASP HB2 H 10.209 -5.780 -3.991 1.00 . A A . 62 ASP HB2 1 1
9 16985 1 1 62 ASP HB3 H 9.423 -7.166 -3.244 1.00 . A A . 62 ASP HB3 1 1
9 16986 1 1 62 ASP N N 8.064 -4.578 -3.740 1.00 . A A . 62 ASP N 1 1
9 16987 1 1 62 ASP O O 6.571 -7.754 -4.384 1.00 . A A . 62 ASP O 1 1
9 16988 1 1 62 ASP OD1 O 8.935 -7.693 -6.120 1.00 . A A . 62 ASP OD1 1 1
9 16989 1 1 62 ASP OD2 O 10.981 -7.773 -5.451 1.00 . A A . 62 ASP OD2 1 1
9 16990 1 1 63 GLU C C 4.247 -7.250 -2.684 1.00 . A A . 63 GLU C 1 1
9 16991 1 1 63 GLU CA C 5.537 -7.239 -1.872 1.00 . A A . 63 GLU CA 1 1
9 16992 1 1 63 GLU CB C 5.249 -6.643 -0.495 1.00 . A A . 63 GLU CB 1 1
9 16993 1 1 63 GLU CD C 6.245 -6.153 1.748 1.00 . A A . 63 GLU CD 1 1
9 16994 1 1 63 GLU CG C 6.435 -6.902 0.433 1.00 . A A . 63 GLU CG 1 1
9 16995 1 1 63 GLU H H 6.963 -5.679 -2.089 1.00 . A A . 63 GLU H 1 1
9 16996 1 1 63 GLU HA H 5.887 -8.253 -1.745 1.00 . A A . 63 GLU HA 1 1
9 16997 1 1 63 GLU HB2 H 5.093 -5.578 -0.592 1.00 . A A . 63 GLU HB2 1 1
9 16998 1 1 63 GLU HB3 H 4.362 -7.100 -0.084 1.00 . A A . 63 GLU HB3 1 1
9 16999 1 1 63 GLU HG2 H 6.507 -7.962 0.627 1.00 . A A . 63 GLU HG2 1 1
9 17000 1 1 63 GLU HG3 H 7.344 -6.564 -0.044 1.00 . A A . 63 GLU HG3 1 1
9 17001 1 1 63 GLU N N 6.571 -6.455 -2.543 1.00 . A A . 63 GLU N 1 1
9 17002 1 1 63 GLU O O 3.603 -8.289 -2.830 1.00 . A A . 63 GLU O 1 1
9 17003 1 1 63 GLU OE1 O 5.392 -5.281 1.794 1.00 . A A . 63 GLU OE1 1 1
9 17004 1 1 63 GLU OE2 O 6.956 -6.461 2.690 1.00 . A A . 63 GLU OE2 1 1
9 17005 1 1 64 VAL C C 3.005 -5.985 -5.502 1.00 . A A . 64 VAL C 1 1
9 17006 1 1 64 VAL CA C 2.664 -5.978 -4.017 1.00 . A A . 64 VAL CA 1 1
9 17007 1 1 64 VAL CB C 1.907 -4.686 -3.672 1.00 . A A . 64 VAL CB 1 1
9 17008 1 1 64 VAL CG1 C 0.510 -5.027 -3.166 1.00 . A A . 64 VAL CG1 1 1
9 17009 1 1 64 VAL CG2 C 2.644 -3.915 -2.578 1.00 . A A . 64 VAL CG2 1 1
9 17010 1 1 64 VAL H H 4.434 -5.295 -3.071 1.00 . A A . 64 VAL H 1 1
9 17011 1 1 64 VAL HA H 2.025 -6.821 -3.802 1.00 . A A . 64 VAL HA 1 1
9 17012 1 1 64 VAL HB H 1.824 -4.072 -4.556 1.00 . A A . 64 VAL HB 1 1
9 17013 1 1 64 VAL HG11 H 0.388 -4.632 -2.166 1.00 . A A . 64 VAL HG11 1 1
9 17014 1 1 64 VAL HG12 H 0.383 -6.099 -3.149 1.00 . A A . 64 VAL HG12 1 1
9 17015 1 1 64 VAL HG13 H -0.227 -4.586 -3.823 1.00 . A A . 64 VAL HG13 1 1
9 17016 1 1 64 VAL HG21 H 2.973 -4.603 -1.813 1.00 . A A . 64 VAL HG21 1 1
9 17017 1 1 64 VAL HG22 H 1.969 -3.188 -2.142 1.00 . A A . 64 VAL HG22 1 1
9 17018 1 1 64 VAL HG23 H 3.499 -3.410 -3.003 1.00 . A A . 64 VAL HG23 1 1
9 17019 1 1 64 VAL N N 3.879 -6.091 -3.218 1.00 . A A . 64 VAL N 1 1
9 17020 1 1 64 VAL O O 2.134 -6.170 -6.352 1.00 . A A . 64 VAL O 1 1
9 17021 1 1 65 ASP C C 5.049 -7.174 -7.678 1.00 . A A . 65 ASP C 1 1
9 17022 1 1 65 ASP CA C 4.738 -5.761 -7.190 1.00 . A A . 65 ASP CA 1 1
9 17023 1 1 65 ASP CB C 5.987 -4.888 -7.319 1.00 . A A . 65 ASP CB 1 1
9 17024 1 1 65 ASP CG C 6.378 -4.772 -8.784 1.00 . A A . 65 ASP CG 1 1
9 17025 1 1 65 ASP H H 4.927 -5.635 -5.082 1.00 . A A . 65 ASP H 1 1
9 17026 1 1 65 ASP HA H 3.959 -5.341 -7.807 1.00 . A A . 65 ASP HA 1 1
9 17027 1 1 65 ASP HB2 H 5.783 -3.906 -6.919 1.00 . A A . 65 ASP HB2 1 1
9 17028 1 1 65 ASP HB3 H 6.796 -5.340 -6.768 1.00 . A A . 65 ASP HB3 1 1
9 17029 1 1 65 ASP N N 4.281 -5.780 -5.805 1.00 . A A . 65 ASP N 1 1
9 17030 1 1 65 ASP O O 5.990 -7.810 -7.206 1.00 . A A . 65 ASP O 1 1
9 17031 1 1 65 ASP OD1 O 6.023 -5.658 -9.539 1.00 . A A . 65 ASP OD1 1 1
9 17032 1 1 65 ASP OD2 O 7.015 -3.794 -9.132 1.00 . A A . 65 ASP OD2 1 1
9 17033 1 1 66 GLU C C 5.441 -8.988 -10.323 1.00 . A A . 66 GLU C 1 1
9 17034 1 1 66 GLU CA C 4.447 -8.996 -9.169 1.00 . A A . 66 GLU CA 1 1
9 17035 1 1 66 GLU CB C 3.116 -9.556 -9.655 1.00 . A A . 66 GLU CB 1 1
9 17036 1 1 66 GLU CD C 2.959 -11.025 -7.635 1.00 . A A . 66 GLU CD 1 1
9 17037 1 1 66 GLU CG C 2.255 -9.947 -8.454 1.00 . A A . 66 GLU CG 1 1
9 17038 1 1 66 GLU H H 3.515 -7.104 -8.961 1.00 . A A . 66 GLU H 1 1
9 17039 1 1 66 GLU HA H 4.819 -9.637 -8.391 1.00 . A A . 66 GLU HA 1 1
9 17040 1 1 66 GLU HB2 H 2.609 -8.804 -10.230 1.00 . A A . 66 GLU HB2 1 1
9 17041 1 1 66 GLU HB3 H 3.293 -10.420 -10.271 1.00 . A A . 66 GLU HB3 1 1
9 17042 1 1 66 GLU HG2 H 2.087 -9.080 -7.834 1.00 . A A . 66 GLU HG2 1 1
9 17043 1 1 66 GLU HG3 H 1.306 -10.327 -8.801 1.00 . A A . 66 GLU HG3 1 1
9 17044 1 1 66 GLU N N 4.248 -7.658 -8.621 1.00 . A A . 66 GLU N 1 1
9 17045 1 1 66 GLU O O 6.280 -9.880 -10.436 1.00 . A A . 66 GLU O 1 1
9 17046 1 1 66 GLU OE1 O 3.285 -12.055 -8.204 1.00 . A A . 66 GLU OE1 1 1
9 17047 1 1 66 GLU OE2 O 3.167 -10.805 -6.454 1.00 . A A . 66 GLU OE2 1 1
9 17048 1 1 67 ASP C C 7.601 -7.403 -11.908 1.00 . A A . 67 ASP C 1 1
9 17049 1 1 67 ASP CA C 6.219 -7.885 -12.333 1.00 . A A . 67 ASP CA 1 1
9 17050 1 1 67 ASP CB C 5.625 -6.918 -13.361 1.00 . A A . 67 ASP CB 1 1
9 17051 1 1 67 ASP CG C 5.573 -5.504 -12.788 1.00 . A A . 67 ASP CG 1 1
9 17052 1 1 67 ASP H H 4.638 -7.308 -11.054 1.00 . A A . 67 ASP H 1 1
9 17053 1 1 67 ASP HA H 6.311 -8.861 -12.791 1.00 . A A . 67 ASP HA 1 1
9 17054 1 1 67 ASP HB2 H 6.236 -6.922 -14.248 1.00 . A A . 67 ASP HB2 1 1
9 17055 1 1 67 ASP HB3 H 4.625 -7.236 -13.616 1.00 . A A . 67 ASP HB3 1 1
9 17056 1 1 67 ASP N N 5.333 -7.983 -11.183 1.00 . A A . 67 ASP N 1 1
9 17057 1 1 67 ASP O O 8.514 -7.307 -12.729 1.00 . A A . 67 ASP O 1 1
9 17058 1 1 67 ASP OD1 O 6.095 -5.306 -11.710 1.00 . A A . 67 ASP OD1 1 1
9 17059 1 1 67 ASP OD2 O 5.006 -4.644 -13.440 1.00 . A A . 67 ASP OD2 1 1
9 17060 1 1 68 GLY C C 9.420 -5.311 -10.650 1.00 . A A . 68 GLY C 1 1
9 17061 1 1 68 GLY CA C 9.055 -6.686 -10.105 1.00 . A A . 68 GLY CA 1 1
9 17062 1 1 68 GLY H H 7.007 -7.237 -9.999 1.00 . A A . 68 GLY H 1 1
9 17063 1 1 68 GLY HA2 H 9.010 -6.639 -9.025 1.00 . A A . 68 GLY HA2 1 1
9 17064 1 1 68 GLY HA3 H 9.815 -7.398 -10.397 1.00 . A A . 68 GLY HA3 1 1
9 17065 1 1 68 GLY N N 7.762 -7.125 -10.618 1.00 . A A . 68 GLY N 1 1
9 17066 1 1 68 GLY O O 10.595 -4.949 -10.707 1.00 . A A . 68 GLY O 1 1
9 17067 1 1 69 SER C C 9.313 -2.323 -10.609 1.00 . A A . 69 SER C 1 1
9 17068 1 1 69 SER CA C 8.644 -3.232 -11.632 1.00 . A A . 69 SER CA 1 1
9 17069 1 1 69 SER CB C 7.317 -2.616 -12.076 1.00 . A A . 69 SER CB 1 1
9 17070 1 1 69 SER H H 7.499 -4.903 -11.011 1.00 . A A . 69 SER H 1 1
9 17071 1 1 69 SER HA H 9.289 -3.326 -12.494 1.00 . A A . 69 SER HA 1 1
9 17072 1 1 69 SER HB2 H 7.501 -1.676 -12.568 1.00 . A A . 69 SER HB2 1 1
9 17073 1 1 69 SER HB3 H 6.823 -3.289 -12.766 1.00 . A A . 69 SER HB3 1 1
9 17074 1 1 69 SER HG H 5.743 -1.869 -11.212 1.00 . A A . 69 SER HG 1 1
9 17075 1 1 69 SER N N 8.413 -4.558 -11.069 1.00 . A A . 69 SER N 1 1
9 17076 1 1 69 SER O O 9.939 -1.326 -10.965 1.00 . A A . 69 SER O 1 1
9 17077 1 1 69 SER OG O 6.496 -2.397 -10.937 1.00 . A A . 69 SER OG 1 1
9 17078 1 1 70 GLY C C 8.870 -0.722 -7.880 1.00 . A A . 70 GLY C 1 1
9 17079 1 1 70 GLY CA C 9.775 -1.887 -8.266 1.00 . A A . 70 GLY CA 1 1
9 17080 1 1 70 GLY H H 8.670 -3.482 -9.113 1.00 . A A . 70 GLY H 1 1
9 17081 1 1 70 GLY HA2 H 9.930 -2.520 -7.403 1.00 . A A . 70 GLY HA2 1 1
9 17082 1 1 70 GLY HA3 H 10.726 -1.499 -8.598 1.00 . A A . 70 GLY HA3 1 1
9 17083 1 1 70 GLY N N 9.179 -2.676 -9.337 1.00 . A A . 70 GLY N 1 1
9 17084 1 1 70 GLY O O 9.193 0.053 -6.979 1.00 . A A . 70 GLY O 1 1
9 17085 1 1 71 THR C C 5.379 -0.112 -8.094 1.00 . A A . 71 THR C 1 1
9 17086 1 1 71 THR CA C 6.783 0.457 -8.269 1.00 . A A . 71 THR CA 1 1
9 17087 1 1 71 THR CB C 6.791 1.484 -9.410 1.00 . A A . 71 THR CB 1 1
9 17088 1 1 71 THR CG2 C 8.169 2.140 -9.484 1.00 . A A . 71 THR CG2 1 1
9 17089 1 1 71 THR H H 7.526 -1.261 -9.262 1.00 . A A . 71 THR H 1 1
9 17090 1 1 71 THR HA H 7.077 0.951 -7.355 1.00 . A A . 71 THR HA 1 1
9 17091 1 1 71 THR HB H 6.040 2.244 -9.228 1.00 . A A . 71 THR HB 1 1
9 17092 1 1 71 THR HG1 H 5.572 0.591 -10.634 1.00 . A A . 71 THR HG1 1 1
9 17093 1 1 71 THR HG21 H 8.934 1.381 -9.401 1.00 . A A . 71 THR HG21 1 1
9 17094 1 1 71 THR HG22 H 8.275 2.845 -8.672 1.00 . A A . 71 THR HG22 1 1
9 17095 1 1 71 THR HG23 H 8.274 2.656 -10.427 1.00 . A A . 71 THR HG23 1 1
9 17096 1 1 71 THR N N 7.733 -0.609 -8.559 1.00 . A A . 71 THR N 1 1
9 17097 1 1 71 THR O O 5.018 -1.104 -8.723 1.00 . A A . 71 THR O 1 1
9 17098 1 1 71 THR OG1 O 6.502 0.827 -10.636 1.00 . A A . 71 THR OG1 1 1
9 17099 1 1 72 VAL C C 2.239 1.026 -7.676 1.00 . A A . 72 VAL C 1 1
9 17100 1 1 72 VAL CA C 3.225 0.087 -6.994 1.00 . A A . 72 VAL CA 1 1
9 17101 1 1 72 VAL CB C 2.945 0.047 -5.489 1.00 . A A . 72 VAL CB 1 1
9 17102 1 1 72 VAL CG1 C 1.490 -0.362 -5.250 1.00 . A A . 72 VAL CG1 1 1
9 17103 1 1 72 VAL CG2 C 3.873 -0.971 -4.822 1.00 . A A . 72 VAL CG2 1 1
9 17104 1 1 72 VAL H H 4.933 1.321 -6.771 1.00 . A A . 72 VAL H 1 1
9 17105 1 1 72 VAL HA H 3.103 -0.906 -7.400 1.00 . A A . 72 VAL HA 1 1
9 17106 1 1 72 VAL HB H 3.114 1.022 -5.066 1.00 . A A . 72 VAL HB 1 1
9 17107 1 1 72 VAL HG11 H 1.404 -1.435 -5.312 1.00 . A A . 72 VAL HG11 1 1
9 17108 1 1 72 VAL HG12 H 0.861 0.093 -5.999 1.00 . A A . 72 VAL HG12 1 1
9 17109 1 1 72 VAL HG13 H 1.180 -0.032 -4.270 1.00 . A A . 72 VAL HG13 1 1
9 17110 1 1 72 VAL HG21 H 4.884 -0.590 -4.824 1.00 . A A . 72 VAL HG21 1 1
9 17111 1 1 72 VAL HG22 H 3.838 -1.902 -5.365 1.00 . A A . 72 VAL HG22 1 1
9 17112 1 1 72 VAL HG23 H 3.554 -1.134 -3.804 1.00 . A A . 72 VAL HG23 1 1
9 17113 1 1 72 VAL N N 4.591 0.533 -7.242 1.00 . A A . 72 VAL N 1 1
9 17114 1 1 72 VAL O O 2.273 2.237 -7.466 1.00 . A A . 72 VAL O 1 1
9 17115 1 1 73 ASP C C -0.951 1.237 -8.483 1.00 . A A . 73 ASP C 1 1
9 17116 1 1 73 ASP CA C 0.381 1.251 -9.219 1.00 . A A . 73 ASP CA 1 1
9 17117 1 1 73 ASP CB C 0.193 0.696 -10.632 1.00 . A A . 73 ASP CB 1 1
9 17118 1 1 73 ASP CG C 1.531 0.233 -11.197 1.00 . A A . 73 ASP CG 1 1
9 17119 1 1 73 ASP H H 1.396 -0.513 -8.635 1.00 . A A . 73 ASP H 1 1
9 17120 1 1 73 ASP HA H 0.731 2.268 -9.290 1.00 . A A . 73 ASP HA 1 1
9 17121 1 1 73 ASP HB2 H -0.492 -0.137 -10.598 1.00 . A A . 73 ASP HB2 1 1
9 17122 1 1 73 ASP HB3 H -0.212 1.470 -11.267 1.00 . A A . 73 ASP HB3 1 1
9 17123 1 1 73 ASP N N 1.370 0.457 -8.502 1.00 . A A . 73 ASP N 1 1
9 17124 1 1 73 ASP O O -1.033 0.771 -7.347 1.00 . A A . 73 ASP O 1 1
9 17125 1 1 73 ASP OD1 O 1.875 -0.917 -10.984 1.00 . A A . 73 ASP OD1 1 1
9 17126 1 1 73 ASP OD2 O 2.189 1.035 -11.839 1.00 . A A . 73 ASP OD2 1 1
9 17127 1 1 74 PHE C C -3.767 0.371 -8.152 1.00 . A A . 74 PHE C 1 1
9 17128 1 1 74 PHE CA C -3.316 1.773 -8.536 1.00 . A A . 74 PHE CA 1 1
9 17129 1 1 74 PHE CB C -4.323 2.394 -9.515 1.00 . A A . 74 PHE CB 1 1
9 17130 1 1 74 PHE CD1 C -6.123 2.634 -7.764 1.00 . A A . 74 PHE CD1 1 1
9 17131 1 1 74 PHE CD2 C -6.636 1.431 -9.800 1.00 . A A . 74 PHE CD2 1 1
9 17132 1 1 74 PHE CE1 C -7.426 2.394 -7.294 1.00 . A A . 74 PHE CE1 1 1
9 17133 1 1 74 PHE CE2 C -7.936 1.193 -9.336 1.00 . A A . 74 PHE CE2 1 1
9 17134 1 1 74 PHE CG C -5.729 2.152 -9.015 1.00 . A A . 74 PHE CG 1 1
9 17135 1 1 74 PHE CZ C -8.330 1.674 -8.082 1.00 . A A . 74 PHE CZ 1 1
9 17136 1 1 74 PHE H H -1.864 2.090 -10.045 1.00 . A A . 74 PHE H 1 1
9 17137 1 1 74 PHE HA H -3.279 2.385 -7.649 1.00 . A A . 74 PHE HA 1 1
9 17138 1 1 74 PHE HB2 H -4.146 3.456 -9.589 1.00 . A A . 74 PHE HB2 1 1
9 17139 1 1 74 PHE HB3 H -4.205 1.939 -10.488 1.00 . A A . 74 PHE HB3 1 1
9 17140 1 1 74 PHE HD1 H -5.419 3.191 -7.150 1.00 . A A . 74 PHE HD1 1 1
9 17141 1 1 74 PHE HD2 H -6.334 1.056 -10.768 1.00 . A A . 74 PHE HD2 1 1
9 17142 1 1 74 PHE HE1 H -7.728 2.751 -6.304 1.00 . A A . 74 PHE HE1 1 1
9 17143 1 1 74 PHE HE2 H -8.635 0.637 -9.944 1.00 . A A . 74 PHE HE2 1 1
9 17144 1 1 74 PHE HZ H -9.332 1.489 -7.721 1.00 . A A . 74 PHE HZ 1 1
9 17145 1 1 74 PHE N N -1.991 1.740 -9.140 1.00 . A A . 74 PHE N 1 1
9 17146 1 1 74 PHE O O -4.236 0.144 -7.038 1.00 . A A . 74 PHE O 1 1
9 17147 1 1 75 ASP C C -3.201 -2.548 -7.697 1.00 . A A . 75 ASP C 1 1
9 17148 1 1 75 ASP CA C -4.043 -1.933 -8.814 1.00 . A A . 75 ASP CA 1 1
9 17149 1 1 75 ASP CB C -3.880 -2.763 -10.080 1.00 . A A . 75 ASP CB 1 1
9 17150 1 1 75 ASP CG C -4.885 -2.305 -11.130 1.00 . A A . 75 ASP CG 1 1
9 17151 1 1 75 ASP H H -3.258 -0.330 -9.952 1.00 . A A . 75 ASP H 1 1
9 17152 1 1 75 ASP HA H -5.076 -1.951 -8.527 1.00 . A A . 75 ASP HA 1 1
9 17153 1 1 75 ASP HB2 H -2.882 -2.646 -10.456 1.00 . A A . 75 ASP HB2 1 1
9 17154 1 1 75 ASP HB3 H -4.060 -3.800 -9.846 1.00 . A A . 75 ASP HB3 1 1
9 17155 1 1 75 ASP N N -3.634 -0.564 -9.077 1.00 . A A . 75 ASP N 1 1
9 17156 1 1 75 ASP O O -3.724 -3.249 -6.831 1.00 . A A . 75 ASP O 1 1
9 17157 1 1 75 ASP OD1 O -5.846 -1.653 -10.759 1.00 . A A . 75 ASP OD1 1 1
9 17158 1 1 75 ASP OD2 O -4.669 -2.602 -12.294 1.00 . A A . 75 ASP OD2 1 1
9 17159 1 1 76 GLU C C -1.245 -2.218 -5.356 1.00 . A A . 76 GLU C 1 1
9 17160 1 1 76 GLU CA C -0.994 -2.848 -6.723 1.00 . A A . 76 GLU CA 1 1
9 17161 1 1 76 GLU CB C 0.459 -2.604 -7.130 1.00 . A A . 76 GLU CB 1 1
9 17162 1 1 76 GLU CD C 2.224 -3.148 -8.820 1.00 . A A . 76 GLU CD 1 1
9 17163 1 1 76 GLU CG C 0.774 -3.384 -8.407 1.00 . A A . 76 GLU CG 1 1
9 17164 1 1 76 GLU H H -1.529 -1.736 -8.450 1.00 . A A . 76 GLU H 1 1
9 17165 1 1 76 GLU HA H -1.160 -3.913 -6.654 1.00 . A A . 76 GLU HA 1 1
9 17166 1 1 76 GLU HB2 H 0.613 -1.550 -7.302 1.00 . A A . 76 GLU HB2 1 1
9 17167 1 1 76 GLU HB3 H 1.114 -2.937 -6.339 1.00 . A A . 76 GLU HB3 1 1
9 17168 1 1 76 GLU HG2 H 0.619 -4.439 -8.231 1.00 . A A . 76 GLU HG2 1 1
9 17169 1 1 76 GLU HG3 H 0.120 -3.054 -9.198 1.00 . A A . 76 GLU HG3 1 1
9 17170 1 1 76 GLU N N -1.893 -2.294 -7.732 1.00 . A A . 76 GLU N 1 1
9 17171 1 1 76 GLU O O -1.261 -2.912 -4.341 1.00 . A A . 76 GLU O 1 1
9 17172 1 1 76 GLU OE1 O 3.087 -3.248 -7.964 1.00 . A A . 76 GLU OE1 1 1
9 17173 1 1 76 GLU OE2 O 2.449 -2.870 -9.987 1.00 . A A . 76 GLU OE2 1 1
9 17174 1 1 77 PHE C C -3.020 -0.658 -3.493 1.00 . A A . 77 PHE C 1 1
9 17175 1 1 77 PHE CA C -1.682 -0.210 -4.079 1.00 . A A . 77 PHE CA 1 1
9 17176 1 1 77 PHE CB C -1.679 1.306 -4.331 1.00 . A A . 77 PHE CB 1 1
9 17177 1 1 77 PHE CD1 C -3.461 2.288 -2.827 1.00 . A A . 77 PHE CD1 1 1
9 17178 1 1 77 PHE CD2 C -3.949 1.978 -5.178 1.00 . A A . 77 PHE CD2 1 1
9 17179 1 1 77 PHE CE1 C -4.753 2.790 -2.630 1.00 . A A . 77 PHE CE1 1 1
9 17180 1 1 77 PHE CE2 C -5.232 2.485 -4.971 1.00 . A A . 77 PHE CE2 1 1
9 17181 1 1 77 PHE CG C -3.060 1.877 -4.107 1.00 . A A . 77 PHE CG 1 1
9 17182 1 1 77 PHE CZ C -5.634 2.886 -3.705 1.00 . A A . 77 PHE CZ 1 1
9 17183 1 1 77 PHE H H -1.413 -0.389 -6.161 1.00 . A A . 77 PHE H 1 1
9 17184 1 1 77 PHE HA H -0.894 -0.453 -3.383 1.00 . A A . 77 PHE HA 1 1
9 17185 1 1 77 PHE HB2 H -0.978 1.774 -3.672 1.00 . A A . 77 PHE HB2 1 1
9 17186 1 1 77 PHE HB3 H -1.382 1.491 -5.350 1.00 . A A . 77 PHE HB3 1 1
9 17187 1 1 77 PHE HD1 H -2.776 2.209 -1.995 1.00 . A A . 77 PHE HD1 1 1
9 17188 1 1 77 PHE HD2 H -3.641 1.668 -6.163 1.00 . A A . 77 PHE HD2 1 1
9 17189 1 1 77 PHE HE1 H -5.070 3.113 -1.655 1.00 . A A . 77 PHE HE1 1 1
9 17190 1 1 77 PHE HE2 H -5.916 2.558 -5.785 1.00 . A A . 77 PHE HE2 1 1
9 17191 1 1 77 PHE HZ H -6.632 3.263 -3.557 1.00 . A A . 77 PHE HZ 1 1
9 17192 1 1 77 PHE N N -1.441 -0.902 -5.332 1.00 . A A . 77 PHE N 1 1
9 17193 1 1 77 PHE O O -3.174 -0.766 -2.275 1.00 . A A . 77 PHE O 1 1
9 17194 1 1 78 LEU C C -5.197 -2.696 -3.223 1.00 . A A . 78 LEU C 1 1
9 17195 1 1 78 LEU CA C -5.300 -1.354 -3.938 1.00 . A A . 78 LEU CA 1 1
9 17196 1 1 78 LEU CB C -6.239 -1.483 -5.144 1.00 . A A . 78 LEU CB 1 1
9 17197 1 1 78 LEU CD1 C -7.972 -0.965 -3.403 1.00 . A A . 78 LEU CD1 1 1
9 17198 1 1 78 LEU CD2 C -7.404 0.716 -5.120 1.00 . A A . 78 LEU CD2 1 1
9 17199 1 1 78 LEU CG C -7.567 -0.772 -4.857 1.00 . A A . 78 LEU CG 1 1
9 17200 1 1 78 LEU H H -3.799 -0.811 -5.335 1.00 . A A . 78 LEU H 1 1
9 17201 1 1 78 LEU HA H -5.702 -0.624 -3.252 1.00 . A A . 78 LEU HA 1 1
9 17202 1 1 78 LEU HB2 H -5.773 -1.032 -6.008 1.00 . A A . 78 LEU HB2 1 1
9 17203 1 1 78 LEU HB3 H -6.428 -2.527 -5.346 1.00 . A A . 78 LEU HB3 1 1
9 17204 1 1 78 LEU HD11 H -7.615 -1.922 -3.053 1.00 . A A . 78 LEU HD11 1 1
9 17205 1 1 78 LEU HD12 H -9.047 -0.924 -3.327 1.00 . A A . 78 LEU HD12 1 1
9 17206 1 1 78 LEU HD13 H -7.538 -0.174 -2.811 1.00 . A A . 78 LEU HD13 1 1
9 17207 1 1 78 LEU HD21 H -7.197 1.226 -4.191 1.00 . A A . 78 LEU HD21 1 1
9 17208 1 1 78 LEU HD22 H -8.312 1.109 -5.553 1.00 . A A . 78 LEU HD22 1 1
9 17209 1 1 78 LEU HD23 H -6.586 0.866 -5.805 1.00 . A A . 78 LEU HD23 1 1
9 17210 1 1 78 LEU HG H -8.335 -1.169 -5.500 1.00 . A A . 78 LEU HG 1 1
9 17211 1 1 78 LEU N N -3.981 -0.917 -4.374 1.00 . A A . 78 LEU N 1 1
9 17212 1 1 78 LEU O O -5.764 -2.885 -2.150 1.00 . A A . 78 LEU O 1 1
9 17213 1 1 79 VAL C C -3.547 -4.805 -1.893 1.00 . A A . 79 VAL C 1 1
9 17214 1 1 79 VAL CA C -4.265 -4.936 -3.230 1.00 . A A . 79 VAL CA 1 1
9 17215 1 1 79 VAL CB C -3.449 -5.818 -4.164 1.00 . A A . 79 VAL CB 1 1
9 17216 1 1 79 VAL CG1 C -3.047 -7.099 -3.433 1.00 . A A . 79 VAL CG1 1 1
9 17217 1 1 79 VAL CG2 C -4.289 -6.171 -5.392 1.00 . A A . 79 VAL CG2 1 1
9 17218 1 1 79 VAL H H -4.019 -3.409 -4.676 1.00 . A A . 79 VAL H 1 1
9 17219 1 1 79 VAL HA H -5.234 -5.398 -3.066 1.00 . A A . 79 VAL HA 1 1
9 17220 1 1 79 VAL HB H -2.568 -5.286 -4.468 1.00 . A A . 79 VAL HB 1 1
9 17221 1 1 79 VAL HG11 H -3.912 -7.522 -2.943 1.00 . A A . 79 VAL HG11 1 1
9 17222 1 1 79 VAL HG12 H -2.291 -6.868 -2.694 1.00 . A A . 79 VAL HG12 1 1
9 17223 1 1 79 VAL HG13 H -2.649 -7.808 -4.142 1.00 . A A . 79 VAL HG13 1 1
9 17224 1 1 79 VAL HG21 H -5.327 -5.954 -5.194 1.00 . A A . 79 VAL HG21 1 1
9 17225 1 1 79 VAL HG22 H -4.176 -7.221 -5.614 1.00 . A A . 79 VAL HG22 1 1
9 17226 1 1 79 VAL HG23 H -3.952 -5.586 -6.236 1.00 . A A . 79 VAL HG23 1 1
9 17227 1 1 79 VAL N N -4.456 -3.620 -3.823 1.00 . A A . 79 VAL N 1 1
9 17228 1 1 79 VAL O O -3.910 -5.459 -0.925 1.00 . A A . 79 VAL O 1 1
9 17229 1 1 80 MET C C -2.726 -3.512 0.552 1.00 . A A . 80 MET C 1 1
9 17230 1 1 80 MET CA C -1.771 -3.767 -0.608 1.00 . A A . 80 MET CA 1 1
9 17231 1 1 80 MET CB C -0.823 -2.577 -0.768 1.00 . A A . 80 MET CB 1 1
9 17232 1 1 80 MET CE C 0.245 0.266 -0.434 1.00 . A A . 80 MET CE 1 1
9 17233 1 1 80 MET CG C -0.201 -2.221 0.584 1.00 . A A . 80 MET CG 1 1
9 17234 1 1 80 MET H H -2.254 -3.462 -2.649 1.00 . A A . 80 MET H 1 1
9 17235 1 1 80 MET HA H -1.193 -4.653 -0.405 1.00 . A A . 80 MET HA 1 1
9 17236 1 1 80 MET HB2 H -0.039 -2.831 -1.466 1.00 . A A . 80 MET HB2 1 1
9 17237 1 1 80 MET HB3 H -1.374 -1.725 -1.141 1.00 . A A . 80 MET HB3 1 1
9 17238 1 1 80 MET HE1 H -0.778 0.233 -0.087 1.00 . A A . 80 MET HE1 1 1
9 17239 1 1 80 MET HE2 H 0.262 0.153 -1.506 1.00 . A A . 80 MET HE2 1 1
9 17240 1 1 80 MET HE3 H 0.693 1.213 -0.167 1.00 . A A . 80 MET HE3 1 1
9 17241 1 1 80 MET HG2 H -0.947 -1.746 1.209 1.00 . A A . 80 MET HG2 1 1
9 17242 1 1 80 MET HG3 H 0.153 -3.118 1.067 1.00 . A A . 80 MET HG3 1 1
9 17243 1 1 80 MET N N -2.521 -3.956 -1.845 1.00 . A A . 80 MET N 1 1
9 17244 1 1 80 MET O O -2.615 -4.141 1.605 1.00 . A A . 80 MET O 1 1
9 17245 1 1 80 MET SD S 1.181 -1.082 0.328 1.00 . A A . 80 MET SD 1 1
9 17246 1 1 81 MET C C -5.490 -3.528 1.707 1.00 . A A . 81 MET C 1 1
9 17247 1 1 81 MET CA C -4.640 -2.296 1.401 1.00 . A A . 81 MET CA 1 1
9 17248 1 1 81 MET CB C -5.540 -1.151 0.941 1.00 . A A . 81 MET CB 1 1
9 17249 1 1 81 MET CE C -2.513 0.675 2.425 1.00 . A A . 81 MET CE 1 1
9 17250 1 1 81 MET CG C -4.777 0.182 0.998 1.00 . A A . 81 MET CG 1 1
9 17251 1 1 81 MET H H -3.721 -2.128 -0.506 1.00 . A A . 81 MET H 1 1
9 17252 1 1 81 MET HA H -4.115 -1.995 2.297 1.00 . A A . 81 MET HA 1 1
9 17253 1 1 81 MET HB2 H -5.859 -1.337 -0.075 1.00 . A A . 81 MET HB2 1 1
9 17254 1 1 81 MET HB3 H -6.406 -1.100 1.581 1.00 . A A . 81 MET HB3 1 1
9 17255 1 1 81 MET HE1 H -1.608 0.211 2.794 1.00 . A A . 81 MET HE1 1 1
9 17256 1 1 81 MET HE2 H -3.302 0.546 3.150 1.00 . A A . 81 MET HE2 1 1
9 17257 1 1 81 MET HE3 H -2.343 1.731 2.267 1.00 . A A . 81 MET HE3 1 1
9 17258 1 1 81 MET HG2 H -5.101 0.809 0.180 1.00 . A A . 81 MET HG2 1 1
9 17259 1 1 81 MET HG3 H -4.994 0.674 1.934 1.00 . A A . 81 MET HG3 1 1
9 17260 1 1 81 MET N N -3.669 -2.599 0.355 1.00 . A A . 81 MET N 1 1
9 17261 1 1 81 MET O O -5.739 -3.858 2.867 1.00 . A A . 81 MET O 1 1
9 17262 1 1 81 MET SD S -2.989 -0.094 0.858 1.00 . A A . 81 MET SD 1 1
9 17263 1 1 82 VAL C C -5.909 -6.519 1.488 1.00 . A A . 82 VAL C 1 1
9 17264 1 1 82 VAL CA C -6.717 -5.421 0.800 1.00 . A A . 82 VAL CA 1 1
9 17265 1 1 82 VAL CB C -7.197 -5.909 -0.566 1.00 . A A . 82 VAL CB 1 1
9 17266 1 1 82 VAL CG1 C -7.815 -7.298 -0.424 1.00 . A A . 82 VAL CG1 1 1
9 17267 1 1 82 VAL CG2 C -8.254 -4.945 -1.110 1.00 . A A . 82 VAL CG2 1 1
9 17268 1 1 82 VAL H H -5.675 -3.902 -0.244 1.00 . A A . 82 VAL H 1 1
9 17269 1 1 82 VAL HA H -7.576 -5.196 1.402 1.00 . A A . 82 VAL HA 1 1
9 17270 1 1 82 VAL HB H -6.364 -5.952 -1.241 1.00 . A A . 82 VAL HB 1 1
9 17271 1 1 82 VAL HG11 H -8.271 -7.584 -1.359 1.00 . A A . 82 VAL HG11 1 1
9 17272 1 1 82 VAL HG12 H -8.565 -7.281 0.354 1.00 . A A . 82 VAL HG12 1 1
9 17273 1 1 82 VAL HG13 H -7.045 -8.009 -0.168 1.00 . A A . 82 VAL HG13 1 1
9 17274 1 1 82 VAL HG21 H -8.578 -4.283 -0.320 1.00 . A A . 82 VAL HG21 1 1
9 17275 1 1 82 VAL HG22 H -9.099 -5.508 -1.477 1.00 . A A . 82 VAL HG22 1 1
9 17276 1 1 82 VAL HG23 H -7.830 -4.364 -1.916 1.00 . A A . 82 VAL HG23 1 1
9 17277 1 1 82 VAL N N -5.916 -4.213 0.652 1.00 . A A . 82 VAL N 1 1
9 17278 1 1 82 VAL O O -6.434 -7.272 2.308 1.00 . A A . 82 VAL O 1 1
9 17279 1 1 83 ARG C C -3.699 -7.486 3.219 1.00 . A A . 83 ARG C 1 1
9 17280 1 1 83 ARG CA C -3.757 -7.632 1.701 1.00 . A A . 83 ARG CA 1 1
9 17281 1 1 83 ARG CB C -2.352 -7.483 1.122 1.00 . A A . 83 ARG CB 1 1
9 17282 1 1 83 ARG CD C -1.153 -9.319 -0.069 1.00 . A A . 83 ARG CD 1 1
9 17283 1 1 83 ARG CG C -1.583 -8.792 1.301 1.00 . A A . 83 ARG CG 1 1
9 17284 1 1 83 ARG CZ C 0.522 -10.836 -0.960 1.00 . A A . 83 ARG CZ 1 1
9 17285 1 1 83 ARG H H -4.276 -5.996 0.467 1.00 . A A . 83 ARG H 1 1
9 17286 1 1 83 ARG HA H -4.135 -8.613 1.450 1.00 . A A . 83 ARG HA 1 1
9 17287 1 1 83 ARG HB2 H -2.417 -7.243 0.071 1.00 . A A . 83 ARG HB2 1 1
9 17288 1 1 83 ARG HB3 H -1.835 -6.691 1.640 1.00 . A A . 83 ARG HB3 1 1
9 17289 1 1 83 ARG HD2 H -1.930 -9.953 -0.468 1.00 . A A . 83 ARG HD2 1 1
9 17290 1 1 83 ARG HD3 H -0.995 -8.486 -0.739 1.00 . A A . 83 ARG HD3 1 1
9 17291 1 1 83 ARG HE H 0.593 -10.053 0.882 1.00 . A A . 83 ARG HE 1 1
9 17292 1 1 83 ARG HG2 H -0.710 -8.617 1.913 1.00 . A A . 83 ARG HG2 1 1
9 17293 1 1 83 ARG HG3 H -2.220 -9.520 1.781 1.00 . A A . 83 ARG HG3 1 1
9 17294 1 1 83 ARG HH11 H -1.001 -10.373 -2.175 1.00 . A A . 83 ARG HH11 1 1
9 17295 1 1 83 ARG HH12 H 0.182 -11.454 -2.832 1.00 . A A . 83 ARG HH12 1 1
9 17296 1 1 83 ARG HH21 H 2.148 -11.468 0.023 1.00 . A A . 83 ARG HH21 1 1
9 17297 1 1 83 ARG HH22 H 1.965 -12.074 -1.588 1.00 . A A . 83 ARG HH22 1 1
9 17298 1 1 83 ARG N N -4.632 -6.615 1.133 1.00 . A A . 83 ARG N 1 1
9 17299 1 1 83 ARG NE N 0.080 -10.089 0.048 1.00 . A A . 83 ARG NE 1 1
9 17300 1 1 83 ARG NH1 N -0.151 -10.892 -2.076 1.00 . A A . 83 ARG NH1 1 1
9 17301 1 1 83 ARG NH2 N 1.632 -11.511 -0.832 1.00 . A A . 83 ARG NH2 1 1
9 17302 1 1 83 ARG O O -3.781 -8.471 3.950 1.00 . A A . 83 ARG O 1 1
9 17303 1 1 84 SER C C -4.819 -6.427 5.789 1.00 . A A . 84 SER C 1 1
9 17304 1 1 84 SER CA C -3.521 -5.984 5.122 1.00 . A A . 84 SER CA 1 1
9 17305 1 1 84 SER CB C -3.295 -4.493 5.377 1.00 . A A . 84 SER CB 1 1
9 17306 1 1 84 SER H H -3.521 -5.494 3.058 1.00 . A A . 84 SER H 1 1
9 17307 1 1 84 SER HA H -2.701 -6.541 5.548 1.00 . A A . 84 SER HA 1 1
9 17308 1 1 84 SER HB2 H -2.358 -4.189 4.941 1.00 . A A . 84 SER HB2 1 1
9 17309 1 1 84 SER HB3 H -4.101 -3.925 4.930 1.00 . A A . 84 SER HB3 1 1
9 17310 1 1 84 SER HG H -2.554 -4.799 7.151 1.00 . A A . 84 SER HG 1 1
9 17311 1 1 84 SER N N -3.572 -6.246 3.687 1.00 . A A . 84 SER N 1 1
9 17312 1 1 84 SER O O -4.806 -7.013 6.871 1.00 . A A . 84 SER O 1 1
9 17313 1 1 84 SER OG O -3.254 -4.259 6.779 1.00 . A A . 84 SER OG 1 1
9 17314 1 1 85 MET C C -7.361 -8.010 5.808 1.00 . A A . 85 MET C 1 1
9 17315 1 1 85 MET CA C -7.248 -6.495 5.674 1.00 . A A . 85 MET CA 1 1
9 17316 1 1 85 MET CB C -8.353 -5.975 4.754 1.00 . A A . 85 MET CB 1 1
9 17317 1 1 85 MET CE C -8.109 -2.170 6.230 1.00 . A A . 85 MET CE 1 1
9 17318 1 1 85 MET CG C -8.353 -4.446 4.783 1.00 . A A . 85 MET CG 1 1
9 17319 1 1 85 MET H H -5.888 -5.655 4.280 1.00 . A A . 85 MET H 1 1
9 17320 1 1 85 MET HA H -7.363 -6.045 6.650 1.00 . A A . 85 MET HA 1 1
9 17321 1 1 85 MET HB2 H -8.176 -6.320 3.745 1.00 . A A . 85 MET HB2 1 1
9 17322 1 1 85 MET HB3 H -9.309 -6.340 5.098 1.00 . A A . 85 MET HB3 1 1
9 17323 1 1 85 MET HE1 H -8.631 -1.731 5.392 1.00 . A A . 85 MET HE1 1 1
9 17324 1 1 85 MET HE2 H -7.048 -2.168 6.032 1.00 . A A . 85 MET HE2 1 1
9 17325 1 1 85 MET HE3 H -8.307 -1.598 7.127 1.00 . A A . 85 MET HE3 1 1
9 17326 1 1 85 MET HG2 H -7.392 -4.080 4.455 1.00 . A A . 85 MET HG2 1 1
9 17327 1 1 85 MET HG3 H -9.124 -4.074 4.123 1.00 . A A . 85 MET HG3 1 1
9 17328 1 1 85 MET N N -5.940 -6.132 5.136 1.00 . A A . 85 MET N 1 1
9 17329 1 1 85 MET O O -7.923 -8.519 6.776 1.00 . A A . 85 MET O 1 1
9 17330 1 1 85 MET SD S -8.672 -3.872 6.469 1.00 . A A . 85 MET SD 1 1
9 17331 1 1 86 LYS C C -6.194 -10.721 6.103 1.00 . A A . 86 LYS C 1 1
9 17332 1 1 86 LYS CA C -6.856 -10.183 4.837 1.00 . A A . 86 LYS CA 1 1
9 17333 1 1 86 LYS CB C -6.134 -10.737 3.608 1.00 . A A . 86 LYS CB 1 1
9 17334 1 1 86 LYS CD C -7.921 -12.434 3.174 1.00 . A A . 86 LYS CD 1 1
9 17335 1 1 86 LYS CE C -8.291 -11.688 1.890 1.00 . A A . 86 LYS CE 1 1
9 17336 1 1 86 LYS CG C -6.432 -12.232 3.468 1.00 . A A . 86 LYS CG 1 1
9 17337 1 1 86 LYS H H -6.383 -8.260 4.081 1.00 . A A . 86 LYS H 1 1
9 17338 1 1 86 LYS HA H -7.885 -10.506 4.815 1.00 . A A . 86 LYS HA 1 1
9 17339 1 1 86 LYS HB2 H -6.476 -10.217 2.724 1.00 . A A . 86 LYS HB2 1 1
9 17340 1 1 86 LYS HB3 H -5.070 -10.594 3.719 1.00 . A A . 86 LYS HB3 1 1
9 17341 1 1 86 LYS HD2 H -8.123 -13.488 3.051 1.00 . A A . 86 LYS HD2 1 1
9 17342 1 1 86 LYS HD3 H -8.507 -12.049 3.994 1.00 . A A . 86 LYS HD3 1 1
9 17343 1 1 86 LYS HE2 H -8.281 -10.625 2.078 1.00 . A A . 86 LYS HE2 1 1
9 17344 1 1 86 LYS HE3 H -7.575 -11.925 1.117 1.00 . A A . 86 LYS HE3 1 1
9 17345 1 1 86 LYS HG2 H -5.845 -12.642 2.657 1.00 . A A . 86 LYS HG2 1 1
9 17346 1 1 86 LYS HG3 H -6.178 -12.737 4.388 1.00 . A A . 86 LYS HG3 1 1
9 17347 1 1 86 LYS HZ1 H -9.606 -13.043 1.013 1.00 . A A . 86 LYS HZ1 1 1
9 17348 1 1 86 LYS HZ2 H -10.015 -11.414 0.756 1.00 . A A . 86 LYS HZ2 1 1
9 17349 1 1 86 LYS HZ3 H -10.290 -12.133 2.271 1.00 . A A . 86 LYS HZ3 1 1
9 17350 1 1 86 LYS N N -6.819 -8.723 4.827 1.00 . A A . 86 LYS N 1 1
9 17351 1 1 86 LYS NZ N -9.654 -12.101 1.450 1.00 . A A . 86 LYS NZ 1 1
9 17352 1 1 86 LYS O O -5.216 -10.156 6.590 1.00 . A A . 86 LYS O 1 1
9 17353 1 1 87 ASP C C -4.825 -13.001 7.592 1.00 . A A . 87 ASP C 1 1
9 17354 1 1 87 ASP CA C -6.204 -12.403 7.854 1.00 . A A . 87 ASP CA 1 1
9 17355 1 1 87 ASP CB C -7.141 -13.504 8.355 1.00 . A A . 87 ASP CB 1 1
9 17356 1 1 87 ASP CG C -7.106 -14.693 7.403 1.00 . A A . 87 ASP CG 1 1
9 17357 1 1 87 ASP H H -7.527 -12.211 6.207 1.00 . A A . 87 ASP H 1 1
9 17358 1 1 87 ASP HA H -6.121 -11.640 8.613 1.00 . A A . 87 ASP HA 1 1
9 17359 1 1 87 ASP HB2 H -6.826 -13.822 9.339 1.00 . A A . 87 ASP HB2 1 1
9 17360 1 1 87 ASP HB3 H -8.150 -13.120 8.409 1.00 . A A . 87 ASP HB3 1 1
9 17361 1 1 87 ASP N N -6.742 -11.809 6.635 1.00 . A A . 87 ASP N 1 1
9 17362 1 1 87 ASP O O -4.175 -13.510 8.506 1.00 . A A . 87 ASP O 1 1
9 17363 1 1 87 ASP OD1 O -6.321 -14.655 6.468 1.00 . A A . 87 ASP OD1 1 1
9 17364 1 1 87 ASP OD2 O -7.862 -15.625 7.621 1.00 . A A . 87 ASP OD2 1 1
9 17365 1 1 88 ASP C C -1.981 -12.439 6.224 1.00 . A A . 88 ASP C 1 1
9 17366 1 1 88 ASP CA C -3.078 -13.471 5.974 1.00 . A A . 88 ASP CA 1 1
9 17367 1 1 88 ASP CB C -3.073 -13.867 4.496 1.00 . A A . 88 ASP CB 1 1
9 17368 1 1 88 ASP CG C -1.730 -14.487 4.128 1.00 . A A . 88 ASP CG 1 1
9 17369 1 1 88 ASP H H -4.942 -12.513 5.654 1.00 . A A . 88 ASP H 1 1
9 17370 1 1 88 ASP HA H -2.878 -14.347 6.571 1.00 . A A . 88 ASP HA 1 1
9 17371 1 1 88 ASP HB2 H -3.862 -14.580 4.314 1.00 . A A . 88 ASP HB2 1 1
9 17372 1 1 88 ASP HB3 H -3.238 -12.988 3.890 1.00 . A A . 88 ASP HB3 1 1
9 17373 1 1 88 ASP N N -4.382 -12.932 6.341 1.00 . A A . 88 ASP N 1 1
9 17374 1 1 88 ASP O O -1.857 -11.460 5.489 1.00 . A A . 88 ASP O 1 1
9 17375 1 1 88 ASP OD1 O -0.858 -14.515 4.981 1.00 . A A . 88 ASP OD1 1 1
9 17376 1 1 88 ASP OD2 O -1.592 -14.926 2.998 1.00 . A A . 88 ASP OD2 1 1
9 17377 1 1 89 SER C C 0.979 -12.469 8.402 1.00 . A A . 89 SER C 1 1
9 17378 1 1 89 SER CA C -0.106 -11.750 7.607 1.00 . A A . 89 SER CA 1 1
9 17379 1 1 89 SER CB C -0.647 -10.578 8.424 1.00 . A A . 89 SER CB 1 1
9 17380 1 1 89 SER H H -1.337 -13.462 7.820 1.00 . A A . 89 SER H 1 1
9 17381 1 1 89 SER HA H 0.324 -11.367 6.695 1.00 . A A . 89 SER HA 1 1
9 17382 1 1 89 SER HB2 H -1.383 -10.044 7.847 1.00 . A A . 89 SER HB2 1 1
9 17383 1 1 89 SER HB3 H -1.105 -10.953 9.329 1.00 . A A . 89 SER HB3 1 1
9 17384 1 1 89 SER HG H 1.107 -9.809 8.085 1.00 . A A . 89 SER HG 1 1
9 17385 1 1 89 SER N N -1.190 -12.665 7.268 1.00 . A A . 89 SER N 1 1
9 17386 1 1 89 SER O O 0.690 -13.367 9.193 1.00 . A A . 89 SER O 1 1
9 17387 1 1 89 SER OG O 0.421 -9.697 8.748 1.00 . A A . 89 SER OG 1 1
9 17388 1 1 90 LYS C C 3.759 -11.818 10.095 1.00 . A A . 90 LYS C 1 1
9 17389 1 1 90 LYS CA C 3.351 -12.670 8.897 1.00 . A A . 90 LYS CA 1 1
9 17390 1 1 90 LYS CB C 4.539 -12.840 7.963 1.00 . A A . 90 LYS CB 1 1
9 17391 1 1 90 LYS CD C 4.798 -15.309 8.212 1.00 . A A . 90 LYS CD 1 1
9 17392 1 1 90 LYS CE C 6.297 -15.266 8.513 1.00 . A A . 90 LYS CE 1 1
9 17393 1 1 90 LYS CG C 4.433 -14.183 7.240 1.00 . A A . 90 LYS CG 1 1
9 17394 1 1 90 LYS H H 2.396 -11.342 7.551 1.00 . A A . 90 LYS H 1 1
9 17395 1 1 90 LYS HA H 3.060 -13.640 9.246 1.00 . A A . 90 LYS HA 1 1
9 17396 1 1 90 LYS HB2 H 4.538 -12.042 7.242 1.00 . A A . 90 LYS HB2 1 1
9 17397 1 1 90 LYS HB3 H 5.446 -12.814 8.535 1.00 . A A . 90 LYS HB3 1 1
9 17398 1 1 90 LYS HD2 H 4.243 -15.185 9.130 1.00 . A A . 90 LYS HD2 1 1
9 17399 1 1 90 LYS HD3 H 4.550 -16.262 7.769 1.00 . A A . 90 LYS HD3 1 1
9 17400 1 1 90 LYS HE2 H 6.644 -14.243 8.464 1.00 . A A . 90 LYS HE2 1 1
9 17401 1 1 90 LYS HE3 H 6.479 -15.660 9.502 1.00 . A A . 90 LYS HE3 1 1
9 17402 1 1 90 LYS HG2 H 3.423 -14.323 6.888 1.00 . A A . 90 LYS HG2 1 1
9 17403 1 1 90 LYS HG3 H 5.115 -14.197 6.404 1.00 . A A . 90 LYS HG3 1 1
9 17404 1 1 90 LYS HZ1 H 7.926 -16.419 7.919 1.00 . A A . 90 LYS HZ1 1 1
9 17405 1 1 90 LYS HZ2 H 7.233 -15.504 6.667 1.00 . A A . 90 LYS HZ2 1 1
9 17406 1 1 90 LYS HZ3 H 6.451 -16.902 7.234 1.00 . A A . 90 LYS HZ3 1 1
9 17407 1 1 90 LYS N N 2.227 -12.066 8.190 1.00 . A A . 90 LYS N 1 1
9 17408 1 1 90 LYS NZ N 7.033 -16.084 7.507 1.00 . A A . 90 LYS NZ 1 1
9 17409 1 1 90 LYS O O 3.405 -10.642 10.180 1.00 . A A . 90 LYS O 1 1
9 17410 1 1 91 GLY C C 6.399 -11.232 12.040 1.00 . A A . 136 GLY C 1 1
9 17411 1 1 91 GLY CA C 4.959 -11.708 12.204 1.00 . A A . 136 GLY CA 1 1
9 17412 1 1 91 GLY H H 4.756 -13.357 10.892 1.00 . A A . 136 GLY H 1 1
9 17413 1 1 91 GLY HA2 H 4.319 -10.853 12.369 1.00 . A A . 136 GLY HA2 1 1
9 17414 1 1 91 GLY HA3 H 4.900 -12.366 13.055 1.00 . A A . 136 GLY HA3 1 1
9 17415 1 1 91 GLY N N 4.505 -12.419 11.014 1.00 . A A . 136 GLY N 1 1
9 17416 1 1 91 GLY O O 6.882 -11.051 10.923 1.00 . A A . 136 GLY O 1 1
9 17417 1 1 92 LYS C C 9.393 -11.650 13.707 1.00 . A A . 137 LYS C 1 1
9 17418 1 1 92 LYS CA C 8.466 -10.578 13.142 1.00 . A A . 137 LYS CA 1 1
9 17419 1 1 92 LYS CB C 8.611 -9.296 13.962 1.00 . A A . 137 LYS CB 1 1
9 17420 1 1 92 LYS CD C 10.489 -7.649 13.986 1.00 . A A . 137 LYS CD 1 1
9 17421 1 1 92 LYS CE C 11.147 -6.499 13.222 1.00 . A A . 137 LYS CE 1 1
9 17422 1 1 92 LYS CG C 9.361 -8.247 13.141 1.00 . A A . 137 LYS CG 1 1
9 17423 1 1 92 LYS H H 6.641 -11.194 14.028 1.00 . A A . 137 LYS H 1 1
9 17424 1 1 92 LYS HA H 8.748 -10.372 12.122 1.00 . A A . 137 LYS HA 1 1
9 17425 1 1 92 LYS HB2 H 7.631 -8.921 14.218 1.00 . A A . 137 LYS HB2 1 1
9 17426 1 1 92 LYS HB3 H 9.163 -9.507 14.864 1.00 . A A . 137 LYS HB3 1 1
9 17427 1 1 92 LYS HD2 H 10.083 -7.278 14.916 1.00 . A A . 137 LYS HD2 1 1
9 17428 1 1 92 LYS HD3 H 11.226 -8.410 14.193 1.00 . A A . 137 LYS HD3 1 1
9 17429 1 1 92 LYS HE2 H 12.220 -6.626 13.235 1.00 . A A . 137 LYS HE2 1 1
9 17430 1 1 92 LYS HE3 H 10.798 -6.499 12.201 1.00 . A A . 137 LYS HE3 1 1
9 17431 1 1 92 LYS HG2 H 9.778 -8.711 12.258 1.00 . A A . 137 LYS HG2 1 1
9 17432 1 1 92 LYS HG3 H 8.679 -7.461 12.847 1.00 . A A . 137 LYS HG3 1 1
9 17433 1 1 92 LYS HZ1 H 10.534 -5.373 14.864 1.00 . A A . 137 LYS HZ1 1 1
9 17434 1 1 92 LYS HZ2 H 9.989 -4.776 13.369 1.00 . A A . 137 LYS HZ2 1 1
9 17435 1 1 92 LYS HZ3 H 11.608 -4.562 13.832 1.00 . A A . 137 LYS HZ3 1 1
9 17436 1 1 92 LYS N N 7.079 -11.032 13.165 1.00 . A A . 137 LYS N 1 1
9 17437 1 1 92 LYS NZ N 10.793 -5.205 13.871 1.00 . A A . 137 LYS NZ 1 1
9 17438 1 1 92 LYS O O 9.003 -12.809 13.849 1.00 . A A . 137 LYS O 1 1
9 17439 1 1 93 PHE C C 11.776 -11.957 16.074 1.00 . A A . 138 PHE C 1 1
9 17440 1 1 93 PHE CA C 11.595 -12.188 14.577 1.00 . A A . 138 PHE CA 1 1
9 17441 1 1 93 PHE CB C 12.939 -12.025 13.859 1.00 . A A . 138 PHE CB 1 1
9 17442 1 1 93 PHE CD1 C 14.253 -13.460 12.263 1.00 . A A . 138 PHE CD1 1 1
9 17443 1 1 93 PHE CD2 C 13.084 -14.534 14.095 1.00 . A A . 138 PHE CD2 1 1
9 17444 1 1 93 PHE CE1 C 14.719 -14.706 11.831 1.00 . A A . 138 PHE CE1 1 1
9 17445 1 1 93 PHE CE2 C 13.549 -15.780 13.664 1.00 . A A . 138 PHE CE2 1 1
9 17446 1 1 93 PHE CG C 13.436 -13.374 13.394 1.00 . A A . 138 PHE CG 1 1
9 17447 1 1 93 PHE CZ C 14.369 -15.867 12.532 1.00 . A A . 138 PHE CZ 1 1
9 17448 1 1 93 PHE H H 10.874 -10.317 13.892 1.00 . A A . 138 PHE H 1 1
9 17449 1 1 93 PHE HA H 11.237 -13.194 14.420 1.00 . A A . 138 PHE HA 1 1
9 17450 1 1 93 PHE HB2 H 12.813 -11.376 13.005 1.00 . A A . 138 PHE HB2 1 1
9 17451 1 1 93 PHE HB3 H 13.661 -11.592 14.532 1.00 . A A . 138 PHE HB3 1 1
9 17452 1 1 93 PHE HD1 H 14.521 -12.564 11.727 1.00 . A A . 138 PHE HD1 1 1
9 17453 1 1 93 PHE HD2 H 12.451 -14.468 14.966 1.00 . A A . 138 PHE HD2 1 1
9 17454 1 1 93 PHE HE1 H 15.350 -14.775 10.956 1.00 . A A . 138 PHE HE1 1 1
9 17455 1 1 93 PHE HE2 H 13.278 -16.675 14.205 1.00 . A A . 138 PHE HE2 1 1
9 17456 1 1 93 PHE HZ H 14.728 -16.829 12.199 1.00 . A A . 138 PHE HZ 1 1
9 17457 1 1 93 PHE N N 10.620 -11.254 14.027 1.00 . A A . 138 PHE N 1 1
9 17458 1 1 93 PHE O O 11.386 -10.917 16.603 1.00 . A A . 138 PHE O 1 1
9 17459 1 1 94 LYS C C 13.487 -11.642 18.507 1.00 . A A . 139 LYS C 1 1
9 17460 1 1 94 LYS CA C 12.589 -12.837 18.192 1.00 . A A . 139 LYS CA 1 1
9 17461 1 1 94 LYS CB C 13.243 -14.121 18.702 1.00 . A A . 139 LYS CB 1 1
9 17462 1 1 94 LYS CD C 11.914 -14.284 20.810 1.00 . A A . 139 LYS CD 1 1
9 17463 1 1 94 LYS CE C 12.003 -14.396 22.332 1.00 . A A . 139 LYS CE 1 1
9 17464 1 1 94 LYS CG C 13.315 -14.076 20.227 1.00 . A A . 139 LYS CG 1 1
9 17465 1 1 94 LYS H H 12.653 -13.743 16.281 1.00 . A A . 139 LYS H 1 1
9 17466 1 1 94 LYS HA H 11.643 -12.707 18.691 1.00 . A A . 139 LYS HA 1 1
9 17467 1 1 94 LYS HB2 H 12.654 -14.974 18.394 1.00 . A A . 139 LYS HB2 1 1
9 17468 1 1 94 LYS HB3 H 14.239 -14.206 18.298 1.00 . A A . 139 LYS HB3 1 1
9 17469 1 1 94 LYS HD2 H 11.288 -13.444 20.544 1.00 . A A . 139 LYS HD2 1 1
9 17470 1 1 94 LYS HD3 H 11.488 -15.191 20.408 1.00 . A A . 139 LYS HD3 1 1
9 17471 1 1 94 LYS HE2 H 12.509 -13.528 22.728 1.00 . A A . 139 LYS HE2 1 1
9 17472 1 1 94 LYS HE3 H 11.008 -14.453 22.747 1.00 . A A . 139 LYS HE3 1 1
9 17473 1 1 94 LYS HG2 H 13.975 -14.855 20.582 1.00 . A A . 139 LYS HG2 1 1
9 17474 1 1 94 LYS HG3 H 13.688 -13.114 20.538 1.00 . A A . 139 LYS HG3 1 1
9 17475 1 1 94 LYS HZ1 H 12.169 -16.461 22.541 1.00 . A A . 139 LYS HZ1 1 1
9 17476 1 1 94 LYS HZ2 H 13.040 -15.577 23.699 1.00 . A A . 139 LYS HZ2 1 1
9 17477 1 1 94 LYS HZ3 H 13.617 -15.693 22.105 1.00 . A A . 139 LYS HZ3 1 1
9 17478 1 1 94 LYS N N 12.367 -12.936 16.753 1.00 . A A . 139 LYS N 1 1
9 17479 1 1 94 LYS NZ N 12.765 -15.624 22.697 1.00 . A A . 139 LYS NZ 1 1
9 17480 1 1 94 LYS O O 13.250 -10.910 19.466 1.00 . A A . 139 LYS O 1 1
9 17481 1 1 95 ARG C C 15.641 -9.575 16.580 1.00 . A A . 140 ARG C 1 1
9 17482 1 1 95 ARG CA C 15.457 -10.349 17.879 1.00 . A A . 140 ARG CA 1 1
9 17483 1 1 95 ARG CB C 16.811 -10.866 18.361 1.00 . A A . 140 ARG CB 1 1
9 17484 1 1 95 ARG CD C 16.386 -10.504 20.794 1.00 . A A . 140 ARG CD 1 1
9 17485 1 1 95 ARG CG C 16.631 -11.557 19.713 1.00 . A A . 140 ARG CG 1 1
9 17486 1 1 95 ARG CZ C 18.428 -10.307 22.090 1.00 . A A . 140 ARG CZ 1 1
9 17487 1 1 95 ARG H H 14.657 -12.073 16.942 1.00 . A A . 140 ARG H 1 1
9 17488 1 1 95 ARG HA H 15.058 -9.679 18.626 1.00 . A A . 140 ARG HA 1 1
9 17489 1 1 95 ARG HB2 H 17.200 -11.563 17.643 1.00 . A A . 140 ARG HB2 1 1
9 17490 1 1 95 ARG HB3 H 17.496 -10.040 18.468 1.00 . A A . 140 ARG HB3 1 1
9 17491 1 1 95 ARG HD2 H 15.677 -9.777 20.430 1.00 . A A . 140 ARG HD2 1 1
9 17492 1 1 95 ARG HD3 H 15.982 -10.985 21.674 1.00 . A A . 140 ARG HD3 1 1
9 17493 1 1 95 ARG HE H 17.887 -9.012 20.659 1.00 . A A . 140 ARG HE 1 1
9 17494 1 1 95 ARG HG2 H 15.789 -12.230 19.664 1.00 . A A . 140 ARG HG2 1 1
9 17495 1 1 95 ARG HG3 H 17.526 -12.112 19.952 1.00 . A A . 140 ARG HG3 1 1
9 17496 1 1 95 ARG HH11 H 17.240 -11.863 22.511 1.00 . A A . 140 ARG HH11 1 1
9 17497 1 1 95 ARG HH12 H 18.691 -11.753 23.450 1.00 . A A . 140 ARG HH12 1 1
9 17498 1 1 95 ARG HH21 H 19.799 -8.861 21.892 1.00 . A A . 140 ARG HH21 1 1
9 17499 1 1 95 ARG HH22 H 20.138 -10.054 23.100 1.00 . A A . 140 ARG HH22 1 1
9 17500 1 1 95 ARG N N 14.521 -11.453 17.688 1.00 . A A . 140 ARG N 1 1
9 17501 1 1 95 ARG NE N 17.631 -9.828 21.138 1.00 . A A . 140 ARG NE 1 1
9 17502 1 1 95 ARG NH1 N 18.094 -11.392 22.734 1.00 . A A . 140 ARG NH1 1 1
9 17503 1 1 95 ARG NH2 N 19.543 -9.693 22.383 1.00 . A A . 140 ARG NH2 1 1
9 17504 1 1 95 ARG O O 15.270 -10.044 15.502 1.00 . A A . 140 ARG O 1 1
9 17505 1 1 96 PRO C C 17.270 -8.186 14.428 1.00 . A A . 141 PRO C 1 1
9 17506 1 1 96 PRO CA C 16.409 -7.510 15.491 1.00 . A A . 141 PRO CA 1 1
9 17507 1 1 96 PRO CB C 17.129 -6.297 16.089 1.00 . A A . 141 PRO CB 1 1
9 17508 1 1 96 PRO CD C 16.662 -7.785 17.912 1.00 . A A . 141 PRO CD 1 1
9 17509 1 1 96 PRO CG C 16.786 -6.313 17.539 1.00 . A A . 141 PRO CG 1 1
9 17510 1 1 96 PRO HA H 15.471 -7.199 15.071 1.00 . A A . 141 PRO HA 1 1
9 17511 1 1 96 PRO HB2 H 18.192 -6.391 15.946 1.00 . A A . 141 PRO HB2 1 1
9 17512 1 1 96 PRO HB3 H 16.769 -5.393 15.640 1.00 . A A . 141 PRO HB3 1 1
9 17513 1 1 96 PRO HD2 H 17.623 -8.187 18.189 1.00 . A A . 141 PRO HD2 1 1
9 17514 1 1 96 PRO HD3 H 15.945 -7.933 18.699 1.00 . A A . 141 PRO HD3 1 1
9 17515 1 1 96 PRO HG2 H 17.576 -5.842 18.111 1.00 . A A . 141 PRO HG2 1 1
9 17516 1 1 96 PRO HG3 H 15.848 -5.811 17.711 1.00 . A A . 141 PRO HG3 1 1
9 17517 1 1 96 PRO N N 16.185 -8.398 16.671 1.00 . A A . 141 PRO N 1 1
9 17518 1 1 96 PRO O O 18.291 -8.800 14.740 1.00 . A A . 141 PRO O 1 1
9 17519 1 1 97 THR C C 16.937 -8.329 10.736 1.00 . A A . 142 THR C 1 1
9 17520 1 1 97 THR CA C 17.587 -8.673 12.071 1.00 . A A . 142 THR CA 1 1
9 17521 1 1 97 THR CB C 17.642 -10.191 12.247 1.00 . A A . 142 THR CB 1 1
9 17522 1 1 97 THR CG2 C 16.224 -10.753 12.242 1.00 . A A . 142 THR CG2 1 1
9 17523 1 1 97 THR H H 16.028 -7.569 12.987 1.00 . A A . 142 THR H 1 1
9 17524 1 1 97 THR HA H 18.594 -8.289 12.077 1.00 . A A . 142 THR HA 1 1
9 17525 1 1 97 THR HB H 18.116 -10.428 13.187 1.00 . A A . 142 THR HB 1 1
9 17526 1 1 97 THR HG1 H 18.493 -11.700 11.363 1.00 . A A . 142 THR HG1 1 1
9 17527 1 1 97 THR HG21 H 15.851 -10.777 11.230 1.00 . A A . 142 THR HG21 1 1
9 17528 1 1 97 THR HG22 H 15.587 -10.123 12.845 1.00 . A A . 142 THR HG22 1 1
9 17529 1 1 97 THR HG23 H 16.232 -11.753 12.648 1.00 . A A . 142 THR HG23 1 1
9 17530 1 1 97 THR N N 16.849 -8.070 13.173 1.00 . A A . 142 THR N 1 1
9 17531 1 1 97 THR O O 15.822 -7.809 10.694 1.00 . A A . 142 THR O 1 1
9 17532 1 1 97 THR OG1 O 18.391 -10.762 11.183 1.00 . A A . 142 THR OG1 1 1
9 17533 1 1 98 LEU C C 16.480 -6.961 8.267 1.00 . A A . 143 LEU C 1 1
9 17534 1 1 98 LEU CA C 17.113 -8.348 8.314 1.00 . A A . 143 LEU CA 1 1
9 17535 1 1 98 LEU CB C 16.069 -9.398 7.933 1.00 . A A . 143 LEU CB 1 1
9 17536 1 1 98 LEU CD1 C 16.726 -9.257 5.527 1.00 . A A . 143 LEU CD1 1 1
9 17537 1 1 98 LEU CD2 C 17.909 -10.840 7.057 1.00 . A A . 143 LEU CD2 1 1
9 17538 1 1 98 LEU CG C 16.560 -10.193 6.725 1.00 . A A . 143 LEU CG 1 1
9 17539 1 1 98 LEU H H 18.518 -9.045 9.740 1.00 . A A . 143 LEU H 1 1
9 17540 1 1 98 LEU HA H 17.924 -8.388 7.602 1.00 . A A . 143 LEU HA 1 1
9 17541 1 1 98 LEU HB2 H 15.912 -10.067 8.767 1.00 . A A . 143 LEU HB2 1 1
9 17542 1 1 98 LEU HB3 H 15.139 -8.909 7.686 1.00 . A A . 143 LEU HB3 1 1
9 17543 1 1 98 LEU HD11 H 17.412 -8.463 5.784 1.00 . A A . 143 LEU HD11 1 1
9 17544 1 1 98 LEU HD12 H 15.767 -8.833 5.267 1.00 . A A . 143 LEU HD12 1 1
9 17545 1 1 98 LEU HD13 H 17.117 -9.812 4.687 1.00 . A A . 143 LEU HD13 1 1
9 17546 1 1 98 LEU HD21 H 17.908 -11.163 8.087 1.00 . A A . 143 LEU HD21 1 1
9 17547 1 1 98 LEU HD22 H 18.698 -10.119 6.906 1.00 . A A . 143 LEU HD22 1 1
9 17548 1 1 98 LEU HD23 H 18.068 -11.690 6.411 1.00 . A A . 143 LEU HD23 1 1
9 17549 1 1 98 LEU HG H 15.841 -10.963 6.483 1.00 . A A . 143 LEU HG 1 1
9 17550 1 1 98 LEU N N 17.636 -8.626 9.647 1.00 . A A . 143 LEU N 1 1
9 17551 1 1 98 LEU O O 16.811 -6.089 9.071 1.00 . A A . 143 LEU O 1 1
9 17552 1 1 99 ARG C C 13.432 -5.675 6.805 1.00 . A A . 144 ARG C 1 1
9 17553 1 1 99 ARG CA C 14.896 -5.479 7.180 1.00 . A A . 144 ARG CA 1 1
9 17554 1 1 99 ARG CB C 15.593 -4.641 6.106 1.00 . A A . 144 ARG CB 1 1
9 17555 1 1 99 ARG CD C 16.626 -4.693 3.831 1.00 . A A . 144 ARG CD 1 1
9 17556 1 1 99 ARG CG C 15.901 -5.522 4.893 1.00 . A A . 144 ARG CG 1 1
9 17557 1 1 99 ARG CZ C 18.953 -4.805 4.520 1.00 . A A . 144 ARG CZ 1 1
9 17558 1 1 99 ARG H H 15.344 -7.493 6.707 1.00 . A A . 144 ARG H 1 1
9 17559 1 1 99 ARG HA H 14.950 -4.950 8.120 1.00 . A A . 144 ARG HA 1 1
9 17560 1 1 99 ARG HB2 H 14.948 -3.827 5.809 1.00 . A A . 144 ARG HB2 1 1
9 17561 1 1 99 ARG HB3 H 16.515 -4.243 6.501 1.00 . A A . 144 ARG HB3 1 1
9 17562 1 1 99 ARG HD2 H 16.895 -5.330 3.002 1.00 . A A . 144 ARG HD2 1 1
9 17563 1 1 99 ARG HD3 H 15.970 -3.909 3.481 1.00 . A A . 144 ARG HD3 1 1
9 17564 1 1 99 ARG HE H 17.820 -3.165 4.684 1.00 . A A . 144 ARG HE 1 1
9 17565 1 1 99 ARG HG2 H 16.528 -6.348 5.196 1.00 . A A . 144 ARG HG2 1 1
9 17566 1 1 99 ARG HG3 H 14.978 -5.901 4.481 1.00 . A A . 144 ARG HG3 1 1
9 17567 1 1 99 ARG HH11 H 18.168 -6.479 3.749 1.00 . A A . 144 ARG HH11 1 1
9 17568 1 1 99 ARG HH12 H 19.827 -6.584 4.235 1.00 . A A . 144 ARG HH12 1 1
9 17569 1 1 99 ARG HH21 H 19.993 -3.295 5.322 1.00 . A A . 144 ARG HH21 1 1
9 17570 1 1 99 ARG HH22 H 20.862 -4.781 5.124 1.00 . A A . 144 ARG HH22 1 1
9 17571 1 1 99 ARG N N 15.568 -6.764 7.321 1.00 . A A . 144 ARG N 1 1
9 17572 1 1 99 ARG NE N 17.834 -4.101 4.394 1.00 . A A . 144 ARG NE 1 1
9 17573 1 1 99 ARG NH1 N 18.985 -6.054 4.138 1.00 . A A . 144 ARG NH1 1 1
9 17574 1 1 99 ARG NH2 N 20.018 -4.251 5.027 1.00 . A A . 144 ARG NH2 1 1
9 17575 1 1 99 ARG O O 13.099 -5.843 5.631 1.00 . A A . 144 ARG O 1 1
9 17576 1 1 100 ARG C C 10.345 -5.480 8.837 1.00 . A A . 145 ARG C 1 1
9 17577 1 1 100 ARG CA C 11.130 -5.804 7.568 1.00 . A A . 145 ARG CA 1 1
9 17578 1 1 100 ARG CB C 10.832 -7.234 7.115 1.00 . A A . 145 ARG CB 1 1
9 17579 1 1 100 ARG CD C 9.291 -8.601 5.696 1.00 . A A . 145 ARG CD 1 1
9 17580 1 1 100 ARG CG C 9.460 -7.276 6.442 1.00 . A A . 145 ARG CG 1 1
9 17581 1 1 100 ARG CZ C 9.944 -10.668 6.819 1.00 . A A . 145 ARG CZ 1 1
9 17582 1 1 100 ARG H H 12.883 -5.497 8.722 1.00 . A A . 145 ARG H 1 1
9 17583 1 1 100 ARG HA H 10.828 -5.121 6.788 1.00 . A A . 145 ARG HA 1 1
9 17584 1 1 100 ARG HB2 H 11.589 -7.555 6.416 1.00 . A A . 145 ARG HB2 1 1
9 17585 1 1 100 ARG HB3 H 10.832 -7.890 7.973 1.00 . A A . 145 ARG HB3 1 1
9 17586 1 1 100 ARG HD2 H 8.451 -8.526 5.023 1.00 . A A . 145 ARG HD2 1 1
9 17587 1 1 100 ARG HD3 H 10.182 -8.801 5.124 1.00 . A A . 145 ARG HD3 1 1
9 17588 1 1 100 ARG HE H 8.219 -9.706 7.149 1.00 . A A . 145 ARG HE 1 1
9 17589 1 1 100 ARG HG2 H 8.689 -7.186 7.195 1.00 . A A . 145 ARG HG2 1 1
9 17590 1 1 100 ARG HG3 H 9.377 -6.457 5.743 1.00 . A A . 145 ARG HG3 1 1
9 17591 1 1 100 ARG HH11 H 11.273 -9.950 5.502 1.00 . A A . 145 ARG HH11 1 1
9 17592 1 1 100 ARG HH12 H 11.726 -11.415 6.295 1.00 . A A . 145 ARG HH12 1 1
9 17593 1 1 100 ARG HH21 H 8.828 -11.626 8.177 1.00 . A A . 145 ARG HH21 1 1
9 17594 1 1 100 ARG HH22 H 10.351 -12.361 7.804 1.00 . A A . 145 ARG HH22 1 1
9 17595 1 1 100 ARG N N 12.560 -5.642 7.808 1.00 . A A . 145 ARG N 1 1
9 17596 1 1 100 ARG NE N 9.055 -9.692 6.637 1.00 . A A . 145 ARG NE 1 1
9 17597 1 1 100 ARG NH1 N 11.068 -10.676 6.153 1.00 . A A . 145 ARG NH1 1 1
9 17598 1 1 100 ARG NH2 N 9.688 -11.626 7.667 1.00 . A A . 145 ARG NH2 1 1
9 17599 1 1 100 ARG O O 10.340 -6.256 9.791 1.00 . A A . 145 ARG O 1 1
9 17600 1 1 101 VAL C C 7.432 -4.217 9.801 1.00 . A A . 146 VAL C 1 1
9 17601 1 1 101 VAL CA C 8.910 -3.895 9.997 1.00 . A A . 146 VAL CA 1 1
9 17602 1 1 101 VAL CB C 9.079 -2.394 10.220 1.00 . A A . 146 VAL CB 1 1
9 17603 1 1 101 VAL CG1 C 8.361 -1.988 11.508 1.00 . A A . 146 VAL CG1 1 1
9 17604 1 1 101 VAL CG2 C 10.565 -2.056 10.331 1.00 . A A . 146 VAL CG2 1 1
9 17605 1 1 101 VAL H H 9.735 -3.744 8.050 1.00 . A A . 146 VAL H 1 1
9 17606 1 1 101 VAL HA H 9.271 -4.416 10.870 1.00 . A A . 146 VAL HA 1 1
9 17607 1 1 101 VAL HB H 8.646 -1.858 9.387 1.00 . A A . 146 VAL HB 1 1
9 17608 1 1 101 VAL HG11 H 7.294 -2.070 11.370 1.00 . A A . 146 VAL HG11 1 1
9 17609 1 1 101 VAL HG12 H 8.616 -0.969 11.759 1.00 . A A . 146 VAL HG12 1 1
9 17610 1 1 101 VAL HG13 H 8.670 -2.642 12.312 1.00 . A A . 146 VAL HG13 1 1
9 17611 1 1 101 VAL HG21 H 11.149 -2.863 9.912 1.00 . A A . 146 VAL HG21 1 1
9 17612 1 1 101 VAL HG22 H 10.828 -1.924 11.369 1.00 . A A . 146 VAL HG22 1 1
9 17613 1 1 101 VAL HG23 H 10.770 -1.145 9.788 1.00 . A A . 146 VAL HG23 1 1
9 17614 1 1 101 VAL N N 9.688 -4.323 8.839 1.00 . A A . 146 VAL N 1 1
9 17615 1 1 101 VAL O O 6.928 -4.196 8.680 1.00 . A A . 146 VAL O 1 1
9 17616 1 1 102 ARG C C 4.462 -3.612 10.947 1.00 . A A . 147 ARG C 1 1
9 17617 1 1 102 ARG CA C 5.332 -4.862 10.832 1.00 . A A . 147 ARG CA 1 1
9 17618 1 1 102 ARG CB C 4.976 -5.831 11.961 1.00 . A A . 147 ARG CB 1 1
9 17619 1 1 102 ARG CD C 3.405 -7.215 10.603 1.00 . A A . 147 ARG CD 1 1
9 17620 1 1 102 ARG CG C 4.720 -7.222 11.382 1.00 . A A . 147 ARG CG 1 1
9 17621 1 1 102 ARG CZ C 1.728 -6.820 12.316 1.00 . A A . 147 ARG CZ 1 1
9 17622 1 1 102 ARG H H 7.206 -4.534 11.764 1.00 . A A . 147 ARG H 1 1
9 17623 1 1 102 ARG HA H 5.130 -5.346 9.888 1.00 . A A . 147 ARG HA 1 1
9 17624 1 1 102 ARG HB2 H 5.793 -5.878 12.665 1.00 . A A . 147 ARG HB2 1 1
9 17625 1 1 102 ARG HB3 H 4.086 -5.485 12.465 1.00 . A A . 147 ARG HB3 1 1
9 17626 1 1 102 ARG HD2 H 3.581 -6.834 9.610 1.00 . A A . 147 ARG HD2 1 1
9 17627 1 1 102 ARG HD3 H 3.026 -8.223 10.536 1.00 . A A . 147 ARG HD3 1 1
9 17628 1 1 102 ARG HE H 2.275 -5.457 10.956 1.00 . A A . 147 ARG HE 1 1
9 17629 1 1 102 ARG HG2 H 5.529 -7.491 10.719 1.00 . A A . 147 ARG HG2 1 1
9 17630 1 1 102 ARG HG3 H 4.657 -7.943 12.184 1.00 . A A . 147 ARG HG3 1 1
9 17631 1 1 102 ARG HH11 H 2.584 -8.629 12.306 1.00 . A A . 147 ARG HH11 1 1
9 17632 1 1 102 ARG HH12 H 1.393 -8.370 13.536 1.00 . A A . 147 ARG HH12 1 1
9 17633 1 1 102 ARG HH21 H 0.715 -5.111 12.568 1.00 . A A . 147 ARG HH21 1 1
9 17634 1 1 102 ARG HH22 H 0.334 -6.378 13.685 1.00 . A A . 147 ARG HH22 1 1
9 17635 1 1 102 ARG N N 6.749 -4.528 10.897 1.00 . A A . 147 ARG N 1 1
9 17636 1 1 102 ARG NE N 2.424 -6.371 11.278 1.00 . A A . 147 ARG NE 1 1
9 17637 1 1 102 ARG NH1 N 1.916 -8.035 12.754 1.00 . A A . 147 ARG NH1 1 1
9 17638 1 1 102 ARG NH2 N 0.858 -6.042 12.903 1.00 . A A . 147 ARG NH2 1 1
9 17639 1 1 102 ARG O O 3.880 -3.347 11.999 1.00 . A A . 147 ARG O 1 1
9 17640 1 1 103 ILE C C 2.101 -1.987 9.518 1.00 . A A . 148 ILE C 1 1
9 17641 1 1 103 ILE CA C 3.551 -1.644 9.848 1.00 . A A . 148 ILE CA 1 1
9 17642 1 1 103 ILE CB C 4.102 -0.658 8.815 1.00 . A A . 148 ILE CB 1 1
9 17643 1 1 103 ILE CD1 C 6.264 -0.306 10.019 1.00 . A A . 148 ILE CD1 1 1
9 17644 1 1 103 ILE CG1 C 4.986 0.370 9.517 1.00 . A A . 148 ILE CG1 1 1
9 17645 1 1 103 ILE CG2 C 2.953 0.065 8.095 1.00 . A A . 148 ILE CG2 1 1
9 17646 1 1 103 ILE H H 4.849 -3.115 9.046 1.00 . A A . 148 ILE H 1 1
9 17647 1 1 103 ILE HA H 3.589 -1.185 10.823 1.00 . A A . 148 ILE HA 1 1
9 17648 1 1 103 ILE HB H 4.691 -1.199 8.099 1.00 . A A . 148 ILE HB 1 1
9 17649 1 1 103 ILE HD11 H 6.221 -1.364 9.800 1.00 . A A . 148 ILE HD11 1 1
9 17650 1 1 103 ILE HD12 H 6.350 -0.164 11.086 1.00 . A A . 148 ILE HD12 1 1
9 17651 1 1 103 ILE HD13 H 7.120 0.129 9.527 1.00 . A A . 148 ILE HD13 1 1
9 17652 1 1 103 ILE HG12 H 5.244 1.148 8.818 1.00 . A A . 148 ILE HG12 1 1
9 17653 1 1 103 ILE HG13 H 4.453 0.796 10.352 1.00 . A A . 148 ILE HG13 1 1
9 17654 1 1 103 ILE HG21 H 2.413 -0.639 7.475 1.00 . A A . 148 ILE HG21 1 1
9 17655 1 1 103 ILE HG22 H 3.351 0.854 7.478 1.00 . A A . 148 ILE HG22 1 1
9 17656 1 1 103 ILE HG23 H 2.278 0.487 8.828 1.00 . A A . 148 ILE HG23 1 1
9 17657 1 1 103 ILE N N 4.367 -2.855 9.859 1.00 . A A . 148 ILE N 1 1
9 17658 1 1 103 ILE O O 1.833 -2.900 8.737 1.00 . A A . 148 ILE O 1 1
9 17659 1 1 104 SER C C -0.732 -0.577 8.717 1.00 . A A . 149 SER C 1 1
9 17660 1 1 104 SER CA C -0.240 -1.476 9.847 1.00 . A A . 149 SER CA 1 1
9 17661 1 1 104 SER CB C -1.047 -1.209 11.117 1.00 . A A . 149 SER CB 1 1
9 17662 1 1 104 SER H H 1.437 -0.515 10.709 1.00 . A A . 149 SER H 1 1
9 17663 1 1 104 SER HA H -0.377 -2.504 9.558 1.00 . A A . 149 SER HA 1 1
9 17664 1 1 104 SER HB2 H -2.098 -1.312 10.908 1.00 . A A . 149 SER HB2 1 1
9 17665 1 1 104 SER HB3 H -0.762 -1.924 11.878 1.00 . A A . 149 SER HB3 1 1
9 17666 1 1 104 SER HG H -1.558 0.421 12.046 1.00 . A A . 149 SER HG 1 1
9 17667 1 1 104 SER N N 1.171 -1.241 10.103 1.00 . A A . 149 SER N 1 1
9 17668 1 1 104 SER O O -0.496 0.630 8.721 1.00 . A A . 149 SER O 1 1
9 17669 1 1 104 SER OG O -0.785 0.111 11.569 1.00 . A A . 149 SER OG 1 1
9 17670 1 1 105 ALA C C -2.933 0.635 7.110 1.00 . A A . 150 ALA C 1 1
9 17671 1 1 105 ALA CA C -1.947 -0.421 6.621 1.00 . A A . 150 ALA CA 1 1
9 17672 1 1 105 ALA CB C -2.642 -1.362 5.631 1.00 . A A . 150 ALA CB 1 1
9 17673 1 1 105 ALA H H -1.583 -2.141 7.802 1.00 . A A . 150 ALA H 1 1
9 17674 1 1 105 ALA HA H -1.123 0.073 6.119 1.00 . A A . 150 ALA HA 1 1
9 17675 1 1 105 ALA HB1 H -1.902 -1.980 5.141 1.00 . A A . 150 ALA HB1 1 1
9 17676 1 1 105 ALA HB2 H -3.173 -0.782 4.889 1.00 . A A . 150 ALA HB2 1 1
9 17677 1 1 105 ALA HB3 H -3.339 -1.993 6.162 1.00 . A A . 150 ALA HB3 1 1
9 17678 1 1 105 ALA N N -1.422 -1.176 7.753 1.00 . A A . 150 ALA N 1 1
9 17679 1 1 105 ALA O O -2.973 1.751 6.593 1.00 . A A . 150 ALA O 1 1
9 17680 1 1 106 ASP C C -4.026 2.438 9.218 1.00 . A A . 151 ASP C 1 1
9 17681 1 1 106 ASP CA C -4.718 1.197 8.656 1.00 . A A . 151 ASP CA 1 1
9 17682 1 1 106 ASP CB C -5.514 0.508 9.769 1.00 . A A . 151 ASP CB 1 1
9 17683 1 1 106 ASP CG C -6.421 -0.566 9.176 1.00 . A A . 151 ASP CG 1 1
9 17684 1 1 106 ASP H H -3.662 -0.633 8.481 1.00 . A A . 151 ASP H 1 1
9 17685 1 1 106 ASP HA H -5.398 1.493 7.873 1.00 . A A . 151 ASP HA 1 1
9 17686 1 1 106 ASP HB2 H -4.830 0.053 10.470 1.00 . A A . 151 ASP HB2 1 1
9 17687 1 1 106 ASP HB3 H -6.118 1.242 10.282 1.00 . A A . 151 ASP HB3 1 1
9 17688 1 1 106 ASP N N -3.734 0.272 8.108 1.00 . A A . 151 ASP N 1 1
9 17689 1 1 106 ASP O O -4.492 3.561 9.023 1.00 . A A . 151 ASP O 1 1
9 17690 1 1 106 ASP OD1 O -5.980 -1.700 9.085 1.00 . A A . 151 ASP OD1 1 1
9 17691 1 1 106 ASP OD2 O -7.543 -0.239 8.825 1.00 . A A . 151 ASP OD2 1 1
9 17692 1 1 107 ALA C C -1.639 4.262 9.375 1.00 . A A . 152 ALA C 1 1
9 17693 1 1 107 ALA CA C -2.153 3.338 10.479 1.00 . A A . 152 ALA CA 1 1
9 17694 1 1 107 ALA CB C -0.973 2.795 11.290 1.00 . A A . 152 ALA CB 1 1
9 17695 1 1 107 ALA H H -2.578 1.314 10.022 1.00 . A A . 152 ALA H 1 1
9 17696 1 1 107 ALA HA H -2.800 3.902 11.132 1.00 . A A . 152 ALA HA 1 1
9 17697 1 1 107 ALA HB1 H -1.322 2.476 12.260 1.00 . A A . 152 ALA HB1 1 1
9 17698 1 1 107 ALA HB2 H -0.230 3.571 11.413 1.00 . A A . 152 ALA HB2 1 1
9 17699 1 1 107 ALA HB3 H -0.532 1.950 10.770 1.00 . A A . 152 ALA HB3 1 1
9 17700 1 1 107 ALA N N -2.907 2.228 9.906 1.00 . A A . 152 ALA N 1 1
9 17701 1 1 107 ALA O O -1.707 5.491 9.488 1.00 . A A . 152 ALA O 1 1
9 17702 1 1 108 MET C C -1.742 5.220 6.506 1.00 . A A . 153 MET C 1 1
9 17703 1 1 108 MET CA C -0.628 4.419 7.169 1.00 . A A . 153 MET CA 1 1
9 17704 1 1 108 MET CB C 0.018 3.480 6.153 1.00 . A A . 153 MET CB 1 1
9 17705 1 1 108 MET CE C 0.568 2.513 2.898 1.00 . A A . 153 MET CE 1 1
9 17706 1 1 108 MET CG C 0.440 4.285 4.928 1.00 . A A . 153 MET CG 1 1
9 17707 1 1 108 MET H H -1.123 2.681 8.269 1.00 . A A . 153 MET H 1 1
9 17708 1 1 108 MET HA H 0.126 5.108 7.524 1.00 . A A . 153 MET HA 1 1
9 17709 1 1 108 MET HB2 H 0.886 3.011 6.595 1.00 . A A . 153 MET HB2 1 1
9 17710 1 1 108 MET HB3 H -0.693 2.724 5.858 1.00 . A A . 153 MET HB3 1 1
9 17711 1 1 108 MET HE1 H 0.782 1.809 3.693 1.00 . A A . 153 MET HE1 1 1
9 17712 1 1 108 MET HE2 H 1.483 2.978 2.574 1.00 . A A . 153 MET HE2 1 1
9 17713 1 1 108 MET HE3 H 0.113 1.996 2.064 1.00 . A A . 153 MET HE3 1 1
9 17714 1 1 108 MET HG2 H 0.291 5.338 5.117 1.00 . A A . 153 MET HG2 1 1
9 17715 1 1 108 MET HG3 H 1.481 4.103 4.719 1.00 . A A . 153 MET HG3 1 1
9 17716 1 1 108 MET N N -1.139 3.659 8.304 1.00 . A A . 153 MET N 1 1
9 17717 1 1 108 MET O O -1.532 6.355 6.076 1.00 . A A . 153 MET O 1 1
9 17718 1 1 108 MET SD S -0.561 3.783 3.508 1.00 . A A . 153 MET SD 1 1
9 17719 1 1 109 MET C C -4.384 6.568 6.518 1.00 . A A . 154 MET C 1 1
9 17720 1 1 109 MET CA C -4.050 5.283 5.775 1.00 . A A . 154 MET CA 1 1
9 17721 1 1 109 MET CB C -5.266 4.365 5.785 1.00 . A A . 154 MET CB 1 1
9 17722 1 1 109 MET CE C -6.085 4.282 2.657 1.00 . A A . 154 MET CE 1 1
9 17723 1 1 109 MET CG C -5.002 3.171 4.874 1.00 . A A . 154 MET CG 1 1
9 17724 1 1 109 MET H H -3.027 3.707 6.752 1.00 . A A . 154 MET H 1 1
9 17725 1 1 109 MET HA H -3.800 5.519 4.754 1.00 . A A . 154 MET HA 1 1
9 17726 1 1 109 MET HB2 H -5.441 4.019 6.791 1.00 . A A . 154 MET HB2 1 1
9 17727 1 1 109 MET HB3 H -6.131 4.904 5.431 1.00 . A A . 154 MET HB3 1 1
9 17728 1 1 109 MET HE1 H -6.358 3.992 1.652 1.00 . A A . 154 MET HE1 1 1
9 17729 1 1 109 MET HE2 H -5.032 4.517 2.686 1.00 . A A . 154 MET HE2 1 1
9 17730 1 1 109 MET HE3 H -6.656 5.151 2.957 1.00 . A A . 154 MET HE3 1 1
9 17731 1 1 109 MET HG2 H -4.124 3.362 4.278 1.00 . A A . 154 MET HG2 1 1
9 17732 1 1 109 MET HG3 H -4.844 2.291 5.478 1.00 . A A . 154 MET HG3 1 1
9 17733 1 1 109 MET N N -2.920 4.617 6.407 1.00 . A A . 154 MET N 1 1
9 17734 1 1 109 MET O O -4.659 7.598 5.905 1.00 . A A . 154 MET O 1 1
9 17735 1 1 109 MET SD S -6.430 2.913 3.792 1.00 . A A . 154 MET SD 1 1
9 17736 1 1 110 GLN C C -3.615 8.780 8.366 1.00 . A A . 155 GLN C 1 1
9 17737 1 1 110 GLN CA C -4.628 7.677 8.657 1.00 . A A . 155 GLN CA 1 1
9 17738 1 1 110 GLN CB C -4.569 7.315 10.145 1.00 . A A . 155 GLN CB 1 1
9 17739 1 1 110 GLN CD C -4.740 8.228 12.468 1.00 . A A . 155 GLN CD 1 1
9 17740 1 1 110 GLN CG C -4.909 8.546 10.986 1.00 . A A . 155 GLN CG 1 1
9 17741 1 1 110 GLN H H -4.107 5.654 8.274 1.00 . A A . 155 GLN H 1 1
9 17742 1 1 110 GLN HA H -5.617 8.037 8.421 1.00 . A A . 155 GLN HA 1 1
9 17743 1 1 110 GLN HB2 H -5.286 6.536 10.352 1.00 . A A . 155 GLN HB2 1 1
9 17744 1 1 110 GLN HB3 H -3.578 6.973 10.398 1.00 . A A . 155 GLN HB3 1 1
9 17745 1 1 110 GLN HE21 H -6.625 8.648 12.928 1.00 . A A . 155 GLN HE21 1 1
9 17746 1 1 110 GLN HE22 H -5.656 8.147 14.228 1.00 . A A . 155 GLN HE22 1 1
9 17747 1 1 110 GLN HG2 H -4.252 9.361 10.716 1.00 . A A . 155 GLN HG2 1 1
9 17748 1 1 110 GLN HG3 H -5.931 8.830 10.798 1.00 . A A . 155 GLN HG3 1 1
9 17749 1 1 110 GLN N N -4.342 6.503 7.841 1.00 . A A . 155 GLN N 1 1
9 17750 1 1 110 GLN NE2 N -5.758 8.351 13.275 1.00 . A A . 155 GLN NE2 1 1
9 17751 1 1 110 GLN O O -3.976 9.950 8.247 1.00 . A A . 155 GLN O 1 1
9 17752 1 1 110 GLN OE1 O -3.651 7.853 12.903 1.00 . A A . 155 GLN OE1 1 1
9 17753 1 1 111 ALA C C -1.513 10.030 6.620 1.00 . A A . 156 ALA C 1 1
9 17754 1 1 111 ALA CA C -1.294 9.366 7.975 1.00 . A A . 156 ALA CA 1 1
9 17755 1 1 111 ALA CB C 0.072 8.671 7.989 1.00 . A A . 156 ALA CB 1 1
9 17756 1 1 111 ALA H H -2.114 7.445 8.351 1.00 . A A . 156 ALA H 1 1
9 17757 1 1 111 ALA HA H -1.305 10.125 8.742 1.00 . A A . 156 ALA HA 1 1
9 17758 1 1 111 ALA HB1 H 0.513 8.767 8.970 1.00 . A A . 156 ALA HB1 1 1
9 17759 1 1 111 ALA HB2 H 0.718 9.133 7.258 1.00 . A A . 156 ALA HB2 1 1
9 17760 1 1 111 ALA HB3 H -0.050 7.621 7.751 1.00 . A A . 156 ALA HB3 1 1
9 17761 1 1 111 ALA N N -2.346 8.398 8.252 1.00 . A A . 156 ALA N 1 1
9 17762 1 1 111 ALA O O -1.327 11.237 6.474 1.00 . A A . 156 ALA O 1 1
9 17763 1 1 112 LEU C C -3.382 10.601 4.224 1.00 . A A . 157 LEU C 1 1
9 17764 1 1 112 LEU CA C -2.113 9.752 4.286 1.00 . A A . 157 LEU CA 1 1
9 17765 1 1 112 LEU CB C -2.234 8.595 3.301 1.00 . A A . 157 LEU CB 1 1
9 17766 1 1 112 LEU CD1 C -1.061 6.628 2.346 1.00 . A A . 157 LEU CD1 1 1
9 17767 1 1 112 LEU CD2 C 0.252 8.633 3.011 1.00 . A A . 157 LEU CD2 1 1
9 17768 1 1 112 LEU CG C -0.957 7.762 3.354 1.00 . A A . 157 LEU CG 1 1
9 17769 1 1 112 LEU H H -2.013 8.273 5.800 1.00 . A A . 157 LEU H 1 1
9 17770 1 1 112 LEU HA H -1.266 10.352 3.995 1.00 . A A . 157 LEU HA 1 1
9 17771 1 1 112 LEU HB2 H -3.082 7.981 3.569 1.00 . A A . 157 LEU HB2 1 1
9 17772 1 1 112 LEU HB3 H -2.370 8.982 2.302 1.00 . A A . 157 LEU HB3 1 1
9 17773 1 1 112 LEU HD11 H -2.023 6.150 2.443 1.00 . A A . 157 LEU HD11 1 1
9 17774 1 1 112 LEU HD12 H -0.278 5.911 2.531 1.00 . A A . 157 LEU HD12 1 1
9 17775 1 1 112 LEU HD13 H -0.956 7.030 1.351 1.00 . A A . 157 LEU HD13 1 1
9 17776 1 1 112 LEU HD21 H 0.758 8.921 3.920 1.00 . A A . 157 LEU HD21 1 1
9 17777 1 1 112 LEU HD22 H -0.076 9.516 2.484 1.00 . A A . 157 LEU HD22 1 1
9 17778 1 1 112 LEU HD23 H 0.931 8.069 2.385 1.00 . A A . 157 LEU HD23 1 1
9 17779 1 1 112 LEU HG H -0.841 7.352 4.351 1.00 . A A . 157 LEU HG 1 1
9 17780 1 1 112 LEU N N -1.892 9.230 5.627 1.00 . A A . 157 LEU N 1 1
9 17781 1 1 112 LEU O O -3.402 11.657 3.592 1.00 . A A . 157 LEU O 1 1
9 17782 1 1 113 LEU C C -5.592 12.145 5.669 1.00 . A A . 158 LEU C 1 1
9 17783 1 1 113 LEU CA C -5.710 10.839 4.897 1.00 . A A . 158 LEU CA 1 1
9 17784 1 1 113 LEU CB C -6.788 9.958 5.528 1.00 . A A . 158 LEU CB 1 1
9 17785 1 1 113 LEU CD1 C -8.013 7.791 5.320 1.00 . A A . 158 LEU CD1 1 1
9 17786 1 1 113 LEU CD2 C -7.814 9.302 3.345 1.00 . A A . 158 LEU CD2 1 1
9 17787 1 1 113 LEU CG C -7.105 8.786 4.599 1.00 . A A . 158 LEU CG 1 1
9 17788 1 1 113 LEU H H -4.364 9.282 5.368 1.00 . A A . 158 LEU H 1 1
9 17789 1 1 113 LEU HA H -5.997 11.060 3.879 1.00 . A A . 158 LEU HA 1 1
9 17790 1 1 113 LEU HB2 H -6.436 9.582 6.477 1.00 . A A . 158 LEU HB2 1 1
9 17791 1 1 113 LEU HB3 H -7.678 10.536 5.682 1.00 . A A . 158 LEU HB3 1 1
9 17792 1 1 113 LEU HD11 H -7.410 7.116 5.911 1.00 . A A . 158 LEU HD11 1 1
9 17793 1 1 113 LEU HD12 H -8.577 7.225 4.593 1.00 . A A . 158 LEU HD12 1 1
9 17794 1 1 113 LEU HD13 H -8.693 8.326 5.966 1.00 . A A . 158 LEU HD13 1 1
9 17795 1 1 113 LEU HD21 H -7.441 8.776 2.478 1.00 . A A . 158 LEU HD21 1 1
9 17796 1 1 113 LEU HD22 H -7.627 10.360 3.233 1.00 . A A . 158 LEU HD22 1 1
9 17797 1 1 113 LEU HD23 H -8.878 9.132 3.438 1.00 . A A . 158 LEU HD23 1 1
9 17798 1 1 113 LEU HG H -6.187 8.298 4.319 1.00 . A A . 158 LEU HG 1 1
9 17799 1 1 113 LEU N N -4.438 10.127 4.881 1.00 . A A . 158 LEU N 1 1
9 17800 1 1 113 LEU O O -6.172 13.161 5.284 1.00 . A A . 158 LEU O 1 1
9 17801 1 1 114 GLY C C -3.974 14.405 6.814 1.00 . A A . 159 GLY C 1 1
9 17802 1 1 114 GLY CA C -4.669 13.295 7.591 1.00 . A A . 159 GLY CA 1 1
9 17803 1 1 114 GLY H H -4.413 11.270 7.029 1.00 . A A . 159 GLY H 1 1
9 17804 1 1 114 GLY HA2 H -5.637 13.641 7.923 1.00 . A A . 159 GLY HA2 1 1
9 17805 1 1 114 GLY HA3 H -4.071 13.039 8.453 1.00 . A A . 159 GLY HA3 1 1
9 17806 1 1 114 GLY N N -4.845 12.109 6.766 1.00 . A A . 159 GLY N 1 1
9 17807 1 1 114 GLY O O -3.015 14.158 6.082 1.00 . A A . 159 GLY O 1 1
9 17808 1 1 115 ALA C C -2.805 17.430 7.150 1.00 . A A . 160 ALA C 1 1
9 17809 1 1 115 ALA CA C -3.881 16.776 6.291 1.00 . A A . 160 ALA CA 1 1
9 17810 1 1 115 ALA CB C -4.971 17.798 5.964 1.00 . A A . 160 ALA CB 1 1
9 17811 1 1 115 ALA H H -5.229 15.765 7.575 1.00 . A A . 160 ALA H 1 1
9 17812 1 1 115 ALA HA H -3.434 16.438 5.366 1.00 . A A . 160 ALA HA 1 1
9 17813 1 1 115 ALA HB1 H -5.655 17.378 5.241 1.00 . A A . 160 ALA HB1 1 1
9 17814 1 1 115 ALA HB2 H -4.518 18.689 5.554 1.00 . A A . 160 ALA HB2 1 1
9 17815 1 1 115 ALA HB3 H -5.509 18.051 6.865 1.00 . A A . 160 ALA HB3 1 1
9 17816 1 1 115 ALA N N -4.463 15.630 6.979 1.00 . A A . 160 ALA N 1 1
9 17817 1 1 115 ALA O O -2.113 18.347 6.705 1.00 . A A . 160 ALA O 1 1
9 17818 1 1 116 ARG C C -0.840 16.390 9.912 1.00 . A A . 161 ARG C 1 1
9 17819 1 1 116 ARG CA C -1.681 17.505 9.302 1.00 . A A . 161 ARG CA 1 1
9 17820 1 1 116 ARG CB C -2.387 18.290 10.412 1.00 . A A . 161 ARG CB 1 1
9 17821 1 1 116 ARG CD C -4.635 18.476 11.499 1.00 . A A . 161 ARG CD 1 1
9 17822 1 1 116 ARG CG C -3.619 17.513 10.880 1.00 . A A . 161 ARG CG 1 1
9 17823 1 1 116 ARG CZ C -5.180 19.365 13.689 1.00 . A A . 161 ARG CZ 1 1
9 17824 1 1 116 ARG H H -3.255 16.227 8.683 1.00 . A A . 161 ARG H 1 1
9 17825 1 1 116 ARG HA H -1.034 18.176 8.758 1.00 . A A . 161 ARG HA 1 1
9 17826 1 1 116 ARG HB2 H -1.708 18.427 11.242 1.00 . A A . 161 ARG HB2 1 1
9 17827 1 1 116 ARG HB3 H -2.693 19.254 10.035 1.00 . A A . 161 ARG HB3 1 1
9 17828 1 1 116 ARG HD2 H -4.601 19.416 10.969 1.00 . A A . 161 ARG HD2 1 1
9 17829 1 1 116 ARG HD3 H -5.626 18.055 11.412 1.00 . A A . 161 ARG HD3 1 1
9 17830 1 1 116 ARG HE H -3.482 18.385 13.276 1.00 . A A . 161 ARG HE 1 1
9 17831 1 1 116 ARG HG2 H -4.068 17.009 10.039 1.00 . A A . 161 ARG HG2 1 1
9 17832 1 1 116 ARG HG3 H -3.325 16.784 11.621 1.00 . A A . 161 ARG HG3 1 1
9 17833 1 1 116 ARG HH11 H -6.531 19.658 12.241 1.00 . A A . 161 ARG HH11 1 1
9 17834 1 1 116 ARG HH12 H -6.949 20.298 13.795 1.00 . A A . 161 ARG HH12 1 1
9 17835 1 1 116 ARG HH21 H -4.030 19.215 15.322 1.00 . A A . 161 ARG HH21 1 1
9 17836 1 1 116 ARG HH22 H -5.534 20.046 15.538 1.00 . A A . 161 ARG HH22 1 1
9 17837 1 1 116 ARG N N -2.672 16.956 8.383 1.00 . A A . 161 ARG N 1 1
9 17838 1 1 116 ARG NE N -4.328 18.714 12.905 1.00 . A A . 161 ARG NE 1 1
9 17839 1 1 116 ARG NH1 N -6.308 19.807 13.204 1.00 . A A . 161 ARG NH1 1 1
9 17840 1 1 116 ARG NH2 N -4.893 19.557 14.948 1.00 . A A . 161 ARG NH2 1 1
9 17841 1 1 116 ARG O O -1.326 15.283 10.137 1.00 . A A . 161 ARG O 1 1
9 17842 1 1 117 ALA C C 2.065 16.305 11.956 1.00 . A A . 162 ALA C 1 1
9 17843 1 1 117 ALA CA C 1.331 15.711 10.759 1.00 . A A . 162 ALA CA 1 1
9 17844 1 1 117 ALA CB C 2.346 15.249 9.711 1.00 . A A . 162 ALA CB 1 1
9 17845 1 1 117 ALA H H 0.759 17.593 9.973 1.00 . A A . 162 ALA H 1 1
9 17846 1 1 117 ALA HA H 0.758 14.857 11.087 1.00 . A A . 162 ALA HA 1 1
9 17847 1 1 117 ALA HB1 H 2.238 14.187 9.548 1.00 . A A . 162 ALA HB1 1 1
9 17848 1 1 117 ALA HB2 H 3.346 15.460 10.061 1.00 . A A . 162 ALA HB2 1 1
9 17849 1 1 117 ALA HB3 H 2.171 15.774 8.783 1.00 . A A . 162 ALA HB3 1 1
9 17850 1 1 117 ALA N N 0.426 16.694 10.177 1.00 . A A . 162 ALA N 1 1
9 17851 1 1 117 ALA O O 2.474 17.465 11.932 1.00 . A A . 162 ALA O 1 1
9 17852 1 1 118 LYS C C 4.400 15.622 14.133 1.00 . A A . 163 LYS C 1 1
9 17853 1 1 118 LYS CA C 2.912 15.953 14.204 1.00 . A A . 163 LYS CA 1 1
9 17854 1 1 118 LYS CB C 2.299 15.285 15.437 1.00 . A A . 163 LYS CB 1 1
9 17855 1 1 118 LYS CD C 2.476 15.038 17.918 1.00 . A A . 163 LYS CD 1 1
9 17856 1 1 118 LYS CE C 1.066 15.546 18.225 1.00 . A A . 163 LYS CE 1 1
9 17857 1 1 118 LYS CG C 3.029 15.766 16.692 1.00 . A A . 163 LYS CG 1 1
9 17858 1 1 118 LYS H H 1.879 14.585 12.959 1.00 . A A . 163 LYS H 1 1
9 17859 1 1 118 LYS HA H 2.795 17.021 14.293 1.00 . A A . 163 LYS HA 1 1
9 17860 1 1 118 LYS HB2 H 1.253 15.549 15.504 1.00 . A A . 163 LYS HB2 1 1
9 17861 1 1 118 LYS HB3 H 2.396 14.215 15.353 1.00 . A A . 163 LYS HB3 1 1
9 17862 1 1 118 LYS HD2 H 2.441 13.976 17.719 1.00 . A A . 163 LYS HD2 1 1
9 17863 1 1 118 LYS HD3 H 3.117 15.225 18.767 1.00 . A A . 163 LYS HD3 1 1
9 17864 1 1 118 LYS HE2 H 1.092 16.616 18.366 1.00 . A A . 163 LYS HE2 1 1
9 17865 1 1 118 LYS HE3 H 0.409 15.306 17.402 1.00 . A A . 163 LYS HE3 1 1
9 17866 1 1 118 LYS HG2 H 4.085 15.559 16.594 1.00 . A A . 163 LYS HG2 1 1
9 17867 1 1 118 LYS HG3 H 2.879 16.829 16.811 1.00 . A A . 163 LYS HG3 1 1
9 17868 1 1 118 LYS HZ1 H 0.350 13.895 19.273 1.00 . A A . 163 LYS HZ1 1 1
9 17869 1 1 118 LYS HZ2 H -0.300 15.377 19.789 1.00 . A A . 163 LYS HZ2 1 1
9 17870 1 1 118 LYS HZ3 H 1.291 14.950 20.207 1.00 . A A . 163 LYS HZ3 1 1
9 17871 1 1 118 LYS N N 2.227 15.499 13.000 1.00 . A A . 163 LYS N 1 1
9 17872 1 1 118 LYS NZ N 0.564 14.892 19.468 1.00 . A A . 163 LYS NZ 1 1
9 17873 1 1 118 LYS O O 4.780 14.483 13.862 1.00 . A A . 163 LYS O 1 1
9 17874 1 1 119 GLY C C 7.173 15.825 15.655 1.00 . A A . 164 GLY C 1 1
9 17875 1 1 119 GLY CA C 6.679 16.431 14.346 1.00 . A A . 164 GLY CA 1 1
9 17876 1 1 119 GLY H H 4.872 17.511 14.591 1.00 . A A . 164 GLY H 1 1
9 17877 1 1 119 GLY HA2 H 6.929 15.768 13.530 1.00 . A A . 164 GLY HA2 1 1
9 17878 1 1 119 GLY HA3 H 7.162 17.384 14.193 1.00 . A A . 164 GLY HA3 1 1
9 17879 1 1 119 GLY N N 5.234 16.625 14.380 1.00 . A A . 164 GLY N 1 1
9 17880 1 1 119 GLY O O 6.378 15.479 16.528 1.00 . A A . 164 GLY O 1 1
9 17881 1 1 120 HIS C C 10.164 16.053 17.544 1.00 . A A . 165 HIS C 1 1
9 17882 1 1 120 HIS CA C 9.071 15.140 17.000 1.00 . A A . 165 HIS CA 1 1
9 17883 1 1 120 HIS CB C 9.664 13.761 16.700 1.00 . A A . 165 HIS CB 1 1
9 17884 1 1 120 HIS CD2 C 10.636 13.566 14.265 1.00 . A A . 165 HIS CD2 1 1
9 17885 1 1 120 HIS CE1 C 12.615 14.358 14.653 1.00 . A A . 165 HIS CE1 1 1
9 17886 1 1 120 HIS CG C 10.683 13.882 15.600 1.00 . A A . 165 HIS CG 1 1
9 17887 1 1 120 HIS H H 9.077 15.998 15.061 1.00 . A A . 165 HIS H 1 1
9 17888 1 1 120 HIS HA H 8.298 15.034 17.745 1.00 . A A . 165 HIS HA 1 1
9 17889 1 1 120 HIS HB2 H 10.136 13.370 17.590 1.00 . A A . 165 HIS HB2 1 1
9 17890 1 1 120 HIS HB3 H 8.876 13.090 16.387 1.00 . A A . 165 HIS HB3 1 1
9 17891 1 1 120 HIS HD2 H 9.782 13.144 13.756 1.00 . A A . 165 HIS HD2 1 1
9 17892 1 1 120 HIS HE1 H 13.633 14.695 14.522 1.00 . A A . 165 HIS HE1 1 1
9 17893 1 1 120 HIS HE2 H 12.107 13.744 12.729 1.00 . A A . 165 HIS HE2 1 1
9 17894 1 1 120 HIS N N 8.489 15.704 15.788 1.00 . A A . 165 HIS N 1 1
9 17895 1 1 120 HIS ND1 N 11.955 14.384 15.825 1.00 . A A . 165 HIS ND1 1 1
9 17896 1 1 120 HIS NE2 N 11.857 13.867 13.669 1.00 . A A . 165 HIS NE2 1 1
9 17897 1 1 120 HIS O O 10.930 16.644 16.782 1.00 . A A . 165 HIS O 1 1
9 17898 1 1 121 HIS C C 11.460 18.279 18.703 1.00 . A A . 166 HIS C 1 1
9 17899 1 1 121 HIS CA C 11.239 17.002 19.508 1.00 . A A . 166 HIS CA 1 1
9 17900 1 1 121 HIS CB C 12.557 16.235 19.621 1.00 . A A . 166 HIS CB 1 1
9 17901 1 1 121 HIS CD2 C 12.246 13.636 19.832 1.00 . A A . 166 HIS CD2 1 1
9 17902 1 1 121 HIS CE1 C 11.907 13.529 21.969 1.00 . A A . 166 HIS CE1 1 1
9 17903 1 1 121 HIS CG C 12.314 14.920 20.309 1.00 . A A . 166 HIS CG 1 1
9 17904 1 1 121 HIS H H 9.597 15.663 19.423 1.00 . A A . 166 HIS H 1 1
9 17905 1 1 121 HIS HA H 10.900 17.263 20.498 1.00 . A A . 166 HIS HA 1 1
9 17906 1 1 121 HIS HB2 H 12.955 16.058 18.634 1.00 . A A . 166 HIS HB2 1 1
9 17907 1 1 121 HIS HB3 H 13.262 16.817 20.195 1.00 . A A . 166 HIS HB3 1 1
9 17908 1 1 121 HIS HD2 H 12.369 13.350 18.798 1.00 . A A . 166 HIS HD2 1 1
9 17909 1 1 121 HIS HE1 H 11.717 13.153 22.964 1.00 . A A . 166 HIS HE1 1 1
9 17910 1 1 121 HIS HE2 H 11.888 11.785 20.830 1.00 . A A . 166 HIS HE2 1 1
9 17911 1 1 121 HIS N N 10.234 16.161 18.868 1.00 . A A . 166 HIS N 1 1
9 17912 1 1 121 HIS ND1 N 12.095 14.829 21.676 1.00 . A A . 166 HIS ND1 1 1
9 17913 1 1 121 HIS NE2 N 11.988 12.758 20.881 1.00 . A A . 166 HIS NE2 1 1
9 17914 1 1 121 HIS O O 10.508 18.893 18.221 1.00 . A A . 166 HIS O 1 1
9 17915 1 1 122 HIS C C 12.252 21.063 18.314 1.00 . A A . 167 HIS C 1 1
9 17916 1 1 122 HIS CA C 13.058 19.873 17.806 1.00 . A A . 167 HIS CA 1 1
9 17917 1 1 122 HIS CB C 12.771 19.662 16.320 1.00 . A A . 167 HIS CB 1 1
9 17918 1 1 122 HIS CD2 C 14.871 21.176 15.862 1.00 . A A . 167 HIS CD2 1 1
9 17919 1 1 122 HIS CE1 C 14.820 21.137 13.694 1.00 . A A . 167 HIS CE1 1 1
9 17920 1 1 122 HIS CG C 13.793 20.403 15.502 1.00 . A A . 167 HIS CG 1 1
9 17921 1 1 122 HIS H H 13.440 18.138 18.963 1.00 . A A . 167 HIS H 1 1
9 17922 1 1 122 HIS HA H 14.109 20.083 17.931 1.00 . A A . 167 HIS HA 1 1
9 17923 1 1 122 HIS HB2 H 12.818 18.608 16.089 1.00 . A A . 167 HIS HB2 1 1
9 17924 1 1 122 HIS HB3 H 11.786 20.038 16.088 1.00 . A A . 167 HIS HB3 1 1
9 17925 1 1 122 HIS HD2 H 15.171 21.392 16.876 1.00 . A A . 167 HIS HD2 1 1
9 17926 1 1 122 HIS HE1 H 15.062 21.307 12.657 1.00 . A A . 167 HIS HE1 1 1
9 17927 1 1 122 HIS HE2 H 16.314 22.207 14.675 1.00 . A A . 167 HIS HE2 1 1
9 17928 1 1 122 HIS N N 12.722 18.670 18.559 1.00 . A A . 167 HIS N 1 1
9 17929 1 1 122 HIS ND1 N 13.781 20.393 14.116 1.00 . A A . 167 HIS ND1 1 1
9 17930 1 1 122 HIS NE2 N 15.518 21.637 14.718 1.00 . A A . 167 HIS NE2 1 1
9 17931 1 1 122 HIS O O 11.193 21.381 17.772 1.00 . A A . 167 HIS O 1 1
9 17932 1 1 123 HIS C C 11.136 22.432 21.055 1.00 . A A . 168 HIS C 1 1
9 17933 1 1 123 HIS CA C 12.078 22.869 19.937 1.00 . A A . 168 HIS CA 1 1
9 17934 1 1 123 HIS CB C 11.288 23.610 18.855 1.00 . A A . 168 HIS CB 1 1
9 17935 1 1 123 HIS CD2 C 10.170 25.908 19.458 1.00 . A A . 168 HIS CD2 1 1
9 17936 1 1 123 HIS CE1 C 11.968 27.110 19.578 1.00 . A A . 168 HIS CE1 1 1
9 17937 1 1 123 HIS CG C 11.225 25.073 19.190 1.00 . A A . 168 HIS CG 1 1
9 17938 1 1 123 HIS H H 13.604 21.409 19.749 1.00 . A A . 168 HIS H 1 1
9 17939 1 1 123 HIS HA H 12.819 23.539 20.347 1.00 . A A . 168 HIS HA 1 1
9 17940 1 1 123 HIS HB2 H 11.778 23.481 17.901 1.00 . A A . 168 HIS HB2 1 1
9 17941 1 1 123 HIS HB3 H 10.287 23.213 18.800 1.00 . A A . 168 HIS HB3 1 1
9 17942 1 1 123 HIS HD2 H 9.131 25.612 19.472 1.00 . A A . 168 HIS HD2 1 1
9 17943 1 1 123 HIS HE1 H 12.643 27.943 19.707 1.00 . A A . 168 HIS HE1 1 1
9 17944 1 1 123 HIS HE2 H 10.113 27.991 19.917 1.00 . A A . 168 HIS HE2 1 1
9 17945 1 1 123 HIS N N 12.757 21.714 19.359 1.00 . A A . 168 HIS N 1 1
9 17946 1 1 123 HIS ND1 N 12.363 25.860 19.275 1.00 . A A . 168 HIS ND1 1 1
9 17947 1 1 123 HIS NE2 N 10.641 27.194 19.702 1.00 . A A . 168 HIS NE2 1 1
9 17948 1 1 123 HIS O O 11.483 22.508 22.234 1.00 . A A . 168 HIS O 1 1
9 17949 1 1 124 HIS C C 8.056 20.468 21.055 1.00 . A A . 169 HIS C 1 1
9 17950 1 1 124 HIS CA C 8.972 21.524 21.664 1.00 . A A . 169 HIS CA 1 1
9 17951 1 1 124 HIS CB C 8.135 22.711 22.142 1.00 . A A . 169 HIS CB 1 1
9 17952 1 1 124 HIS CD2 C 7.752 22.856 24.737 1.00 . A A . 169 HIS CD2 1 1
9 17953 1 1 124 HIS CE1 C 6.167 21.388 24.904 1.00 . A A . 169 HIS CE1 1 1
9 17954 1 1 124 HIS CG C 7.513 22.382 23.472 1.00 . A A . 169 HIS CG 1 1
9 17955 1 1 124 HIS H H 9.726 21.929 19.728 1.00 . A A . 169 HIS H 1 1
9 17956 1 1 124 HIS HA H 9.492 21.097 22.508 1.00 . A A . 169 HIS HA 1 1
9 17957 1 1 124 HIS HB2 H 8.769 23.580 22.247 1.00 . A A . 169 HIS HB2 1 1
9 17958 1 1 124 HIS HB3 H 7.357 22.917 21.423 1.00 . A A . 169 HIS HB3 1 1
9 17959 1 1 124 HIS HD2 H 8.487 23.605 24.992 1.00 . A A . 169 HIS HD2 1 1
9 17960 1 1 124 HIS HE1 H 5.403 20.740 25.306 1.00 . A A . 169 HIS HE1 1 1
9 17961 1 1 124 HIS HE2 H 6.851 22.369 26.609 1.00 . A A . 169 HIS HE2 1 1
9 17962 1 1 124 HIS N N 9.949 21.972 20.681 1.00 . A A . 169 HIS N 1 1
9 17963 1 1 124 HIS ND1 N 6.499 21.447 23.602 1.00 . A A . 169 HIS ND1 1 1
9 17964 1 1 124 HIS NE2 N 6.900 22.227 25.641 1.00 . A A . 169 HIS NE2 1 1
9 17965 1 1 124 HIS O O 7.013 20.793 20.486 1.00 . A A . 169 HIS O 1 1
9 17966 1 1 125 HIS C C 6.783 18.596 19.481 1.00 . A A . 170 HIS C 1 1
9 17967 1 1 125 HIS CA C 7.658 18.108 20.634 1.00 . A A . 170 HIS CA 1 1
9 17968 1 1 125 HIS CB C 6.775 17.509 21.729 1.00 . A A . 170 HIS CB 1 1
9 17969 1 1 125 HIS CD2 C 7.043 15.050 20.842 1.00 . A A . 170 HIS CD2 1 1
9 17970 1 1 125 HIS CE1 C 4.967 14.442 20.967 1.00 . A A . 170 HIS CE1 1 1
9 17971 1 1 125 HIS CG C 6.343 16.128 21.325 1.00 . A A . 170 HIS CG 1 1
9 17972 1 1 125 HIS H H 9.292 19.006 21.641 1.00 . A A . 170 HIS H 1 1
9 17973 1 1 125 HIS HA H 8.324 17.342 20.266 1.00 . A A . 170 HIS HA 1 1
9 17974 1 1 125 HIS HB2 H 7.335 17.456 22.652 1.00 . A A . 170 HIS HB2 1 1
9 17975 1 1 125 HIS HB3 H 5.905 18.132 21.871 1.00 . A A . 170 HIS HB3 1 1
9 17976 1 1 125 HIS HD2 H 8.109 15.030 20.665 1.00 . A A . 170 HIS HD2 1 1
9 17977 1 1 125 HIS HE1 H 4.060 13.859 20.912 1.00 . A A . 170 HIS HE1 1 1
9 17978 1 1 125 HIS HE2 H 6.397 13.097 20.276 1.00 . A A . 170 HIS HE2 1 1
9 17979 1 1 125 HIS N N 8.451 19.205 21.176 1.00 . A A . 170 HIS N 1 1
9 17980 1 1 125 HIS ND1 N 5.020 15.717 21.396 1.00 . A A . 170 HIS ND1 1 1
9 17981 1 1 125 HIS NE2 N 6.173 13.987 20.618 1.00 . A A . 170 HIS NE2 1 1
9 17982 1 1 125 HIS O O 7.326 18.864 18.423 1.00 . A A . 170 HIS O 1 1
9 17983 1 1 125 HIS OXT O 5.582 18.692 19.677 1.00 . A A . 170 HIS OXT 1 1
9 17984 2 2 1 CA CA CA 4.673 -3.371 -10.254 1.00 . B A . 200 CA CA 1 1
9 17985 3 3 1 WW7 C1 C 3.942 -0.768 3.719 1.00 . C A . 201 WW7 C1 1 1
9 17986 3 3 1 WW7 C10 C 3.882 0.318 1.540 1.00 . C A . 201 WW7 C10 1 1
9 17987 3 3 1 WW7 C11 C 2.229 -3.596 3.785 1.00 . C A . 201 WW7 C11 1 1
9 17988 3 3 1 WW7 C12 C 0.703 -3.723 3.780 1.00 . C A . 201 WW7 C12 1 1
9 17989 3 3 1 WW7 C13 C 0.306 -5.110 3.277 1.00 . C A . 201 WW7 C13 1 1
9 17990 3 3 1 WW7 C14 C -0.159 -5.969 4.451 1.00 . C A . 201 WW7 C14 1 1
9 17991 3 3 1 WW7 C15 C 0.882 -7.051 4.745 1.00 . C A . 201 WW7 C15 1 1
9 17992 3 3 1 WW7 C16 C 1.357 -6.932 6.194 1.00 . C A . 201 WW7 C16 1 1
9 17993 3 3 1 WW7 C2 C 3.655 0.442 4.326 1.00 . C A . 201 WW7 C2 1 1
9 17994 3 3 1 WW7 C3 C 3.480 1.588 3.566 1.00 . C A . 201 WW7 C3 1 1
9 17995 3 3 1 WW7 C4 C 3.592 1.534 2.185 1.00 . C A . 201 WW7 C4 1 1
9 17996 3 3 1 WW7 C5 C 4.000 0.233 0.124 1.00 . C A . 201 WW7 C5 1 1
9 17997 3 3 1 WW7 C6 C 4.296 -0.990 -0.469 1.00 . C A . 201 WW7 C6 1 1
9 17998 3 3 1 WW7 C7 C 4.465 -2.121 0.305 1.00 . C A . 201 WW7 C7 1 1
9 17999 3 3 1 WW7 C8 C 4.346 -2.043 1.680 1.00 . C A . 201 WW7 C8 1 1
9 18000 3 3 1 WW7 C9 C 4.058 -0.834 2.310 1.00 . C A . 201 WW7 C9 1 1
9 18001 3 3 1 WW7 CL1 CL 3.794 1.608 -0.918 1.00 . C A . 201 WW7 CL1 1 1
9 18002 3 3 1 WW7 H111 H 2.678 -4.587 3.740 1.00 . C A . 201 WW7 H111 1 1
9 18003 3 3 1 WW7 H112 H 2.547 -3.023 2.911 1.00 . C A . 201 WW7 H112 1 1
9 18004 3 3 1 WW7 H121 H 0.274 -2.958 3.138 1.00 . C A . 201 WW7 H121 1 1
9 18005 3 3 1 WW7 H122 H 0.334 -3.579 4.798 1.00 . C A . 201 WW7 H122 1 1
9 18006 3 3 1 WW7 H131 H 1.159 -5.580 2.790 1.00 . C A . 201 WW7 H131 1 1
9 18007 3 3 1 WW7 H132 H -0.503 -5.005 2.549 1.00 . C A . 201 WW7 H132 1 1
9 18008 3 3 1 WW7 H141 H -1.114 -6.432 4.211 1.00 . C A . 201 WW7 H141 1 1
9 18009 3 3 1 WW7 H142 H -0.287 -5.331 5.329 1.00 . C A . 201 WW7 H142 1 1
9 18010 3 3 1 WW7 H151 H 1.727 -6.936 4.070 1.00 . C A . 201 WW7 H151 1 1
9 18011 3 3 1 WW7 H152 H 0.429 -8.032 4.583 1.00 . C A . 201 WW7 H152 1 1
9 18012 3 3 1 WW7 H161 H 1.541 -7.928 6.595 1.00 . C A . 201 WW7 H161 1 1
9 18013 3 3 1 WW7 H162 H 0.570 -6.456 6.784 1.00 . C A . 201 WW7 H162 1 1
9 18014 3 3 1 WW7 H2 H 3.565 0.490 5.411 1.00 . C A . 201 WW7 H2 1 1
9 18015 3 3 1 WW7 H3 H 3.257 2.535 4.060 1.00 . C A . 201 WW7 H3 1 1
9 18016 3 3 1 WW7 H4 H 3.455 2.439 1.590 1.00 . C A . 201 WW7 H4 1 1
9 18017 3 3 1 WW7 H6 H 4.390 -1.061 -1.556 1.00 . C A . 201 WW7 H6 1 1
9 18018 3 3 1 WW7 H7 H 4.698 -3.079 -0.169 1.00 . C A . 201 WW7 H7 1 1
9 18019 3 3 1 WW7 H8 H 4.484 -2.938 2.286 1.00 . C A . 201 WW7 H8 1 1
9 18020 3 3 1 WW7 HN1 H 2.028 -2.218 5.289 1.00 . C A . 201 WW7 HN1 1 1
9 18021 3 3 1 WW7 HN21 H 2.378 -5.170 6.120 1.00 . C A . 201 WW7 HN21 1 1
9 18022 3 3 1 WW7 HN22 H 3.245 -6.455 5.604 1.00 . C A . 201 WW7 HN22 1 1
9 18023 3 3 1 WW7 N1 N 2.697 -2.904 4.999 1.00 . C A . 201 WW7 N1 1 1
9 18024 3 3 1 WW7 N2 N 2.586 -6.134 6.281 1.00 . C A . 201 WW7 N2 1 1
9 18025 3 3 1 WW7 O1 O 4.723 -1.758 6.085 1.00 . C A . 201 WW7 O1 1 1
9 18026 3 3 1 WW7 O2 O 5.126 -3.190 4.126 1.00 . C A . 201 WW7 O2 1 1
9 18027 3 3 1 WW7 S1 S 4.148 -2.191 4.752 1.00 . C A . 201 WW7 S1 1 1
10 18028 1 1 1 MET C C -3.127 -10.783 -7.894 1.00 . A A . 1 MET C 1 1
10 18029 1 1 1 MET CA C -2.401 -9.442 -7.820 1.00 . A A . 1 MET CA 1 1
10 18030 1 1 1 MET CB C -2.004 -9.142 -6.374 1.00 . A A . 1 MET CB 1 1
10 18031 1 1 1 MET CE C -0.817 -6.671 -8.683 1.00 . A A . 1 MET CE 1 1
10 18032 1 1 1 MET CG C -1.420 -7.733 -6.291 1.00 . A A . 1 MET CG 1 1
10 18033 1 1 1 MET H1 H -2.773 -7.531 -8.553 1.00 . A A . 1 MET H1 1 1
10 18034 1 1 1 MET H2 H -4.005 -8.140 -7.566 1.00 . A A . 1 MET H2 1 1
10 18035 1 1 1 MET H3 H -3.821 -8.712 -9.154 1.00 . A A . 1 MET H3 1 1
10 18036 1 1 1 MET HA H -1.517 -9.473 -8.439 1.00 . A A . 1 MET HA 1 1
10 18037 1 1 1 MET HB2 H -2.878 -9.207 -5.741 1.00 . A A . 1 MET HB2 1 1
10 18038 1 1 1 MET HB3 H -1.266 -9.856 -6.047 1.00 . A A . 1 MET HB3 1 1
10 18039 1 1 1 MET HE1 H -1.679 -6.163 -8.262 1.00 . A A . 1 MET HE1 1 1
10 18040 1 1 1 MET HE2 H -1.148 -7.351 -9.451 1.00 . A A . 1 MET HE2 1 1
10 18041 1 1 1 MET HE3 H -0.137 -5.947 -9.109 1.00 . A A . 1 MET HE3 1 1
10 18042 1 1 1 MET HG2 H -2.167 -7.020 -6.599 1.00 . A A . 1 MET HG2 1 1
10 18043 1 1 1 MET HG3 H -1.124 -7.525 -5.278 1.00 . A A . 1 MET HG3 1 1
10 18044 1 1 1 MET N N -3.318 -8.376 -8.310 1.00 . A A . 1 MET N 1 1
10 18045 1 1 1 MET O O -3.570 -11.200 -8.964 1.00 . A A . 1 MET O 1 1
10 18046 1 1 1 MET SD S 0.020 -7.595 -7.373 1.00 . A A . 1 MET SD 1 1
10 18047 1 1 2 ASP C C -5.424 -12.557 -7.065 1.00 . A A . 2 ASP C 1 1
10 18048 1 1 2 ASP CA C -3.957 -12.726 -6.687 1.00 . A A . 2 ASP CA 1 1
10 18049 1 1 2 ASP CB C -3.857 -13.311 -5.277 1.00 . A A . 2 ASP CB 1 1
10 18050 1 1 2 ASP CG C -2.426 -13.768 -5.004 1.00 . A A . 2 ASP CG 1 1
10 18051 1 1 2 ASP H H -2.902 -11.057 -5.924 1.00 . A A . 2 ASP H 1 1
10 18052 1 1 2 ASP HA H -3.494 -13.407 -7.382 1.00 . A A . 2 ASP HA 1 1
10 18053 1 1 2 ASP HB2 H -4.139 -12.559 -4.551 1.00 . A A . 2 ASP HB2 1 1
10 18054 1 1 2 ASP HB3 H -4.523 -14.155 -5.196 1.00 . A A . 2 ASP HB3 1 1
10 18055 1 1 2 ASP N N -3.263 -11.444 -6.748 1.00 . A A . 2 ASP N 1 1
10 18056 1 1 2 ASP O O -5.929 -11.437 -7.138 1.00 . A A . 2 ASP O 1 1
10 18057 1 1 2 ASP OD1 O -1.887 -14.487 -5.830 1.00 . A A . 2 ASP OD1 1 1
10 18058 1 1 2 ASP OD2 O -1.887 -13.384 -3.979 1.00 . A A . 2 ASP OD2 1 1
10 18059 1 1 3 ASP C C -8.320 -12.946 -6.609 1.00 . A A . 3 ASP C 1 1
10 18060 1 1 3 ASP CA C -7.505 -13.638 -7.689 1.00 . A A . 3 ASP CA 1 1
10 18061 1 1 3 ASP CB C -8.026 -15.057 -7.913 1.00 . A A . 3 ASP CB 1 1
10 18062 1 1 3 ASP CG C -7.462 -15.626 -9.210 1.00 . A A . 3 ASP CG 1 1
10 18063 1 1 3 ASP H H -5.640 -14.538 -7.243 1.00 . A A . 3 ASP H 1 1
10 18064 1 1 3 ASP HA H -7.601 -13.089 -8.599 1.00 . A A . 3 ASP HA 1 1
10 18065 1 1 3 ASP HB2 H -7.721 -15.676 -7.089 1.00 . A A . 3 ASP HB2 1 1
10 18066 1 1 3 ASP HB3 H -9.104 -15.039 -7.969 1.00 . A A . 3 ASP HB3 1 1
10 18067 1 1 3 ASP N N -6.097 -13.676 -7.310 1.00 . A A . 3 ASP N 1 1
10 18068 1 1 3 ASP O O -9.242 -12.189 -6.904 1.00 . A A . 3 ASP O 1 1
10 18069 1 1 3 ASP OD1 O -6.915 -14.857 -9.983 1.00 . A A . 3 ASP OD1 1 1
10 18070 1 1 3 ASP OD2 O -7.586 -16.823 -9.412 1.00 . A A . 3 ASP OD2 1 1
10 18071 1 1 4 ILE C C -8.333 -11.094 -4.163 1.00 . A A . 4 ILE C 1 1
10 18072 1 1 4 ILE CA C -8.656 -12.585 -4.240 1.00 . A A . 4 ILE CA 1 1
10 18073 1 1 4 ILE CB C -8.251 -13.271 -2.934 1.00 . A A . 4 ILE CB 1 1
10 18074 1 1 4 ILE CD1 C -9.845 -11.855 -1.623 1.00 . A A . 4 ILE CD1 1 1
10 18075 1 1 4 ILE CG1 C -8.384 -12.287 -1.767 1.00 . A A . 4 ILE CG1 1 1
10 18076 1 1 4 ILE CG2 C -6.805 -13.745 -3.037 1.00 . A A . 4 ILE CG2 1 1
10 18077 1 1 4 ILE H H -7.210 -13.804 -5.197 1.00 . A A . 4 ILE H 1 1
10 18078 1 1 4 ILE HA H -9.719 -12.705 -4.380 1.00 . A A . 4 ILE HA 1 1
10 18079 1 1 4 ILE HB H -8.896 -14.121 -2.761 1.00 . A A . 4 ILE HB 1 1
10 18080 1 1 4 ILE HD11 H -10.490 -12.642 -1.987 1.00 . A A . 4 ILE HD11 1 1
10 18081 1 1 4 ILE HD12 H -10.012 -10.957 -2.199 1.00 . A A . 4 ILE HD12 1 1
10 18082 1 1 4 ILE HD13 H -10.064 -11.662 -0.583 1.00 . A A . 4 ILE HD13 1 1
10 18083 1 1 4 ILE HG12 H -8.056 -12.764 -0.854 1.00 . A A . 4 ILE HG12 1 1
10 18084 1 1 4 ILE HG13 H -7.770 -11.420 -1.961 1.00 . A A . 4 ILE HG13 1 1
10 18085 1 1 4 ILE HG21 H -6.264 -13.094 -3.702 1.00 . A A . 4 ILE HG21 1 1
10 18086 1 1 4 ILE HG22 H -6.788 -14.752 -3.426 1.00 . A A . 4 ILE HG22 1 1
10 18087 1 1 4 ILE HG23 H -6.349 -13.725 -2.060 1.00 . A A . 4 ILE HG23 1 1
10 18088 1 1 4 ILE N N -7.961 -13.202 -5.362 1.00 . A A . 4 ILE N 1 1
10 18089 1 1 4 ILE O O -9.227 -10.268 -3.996 1.00 . A A . 4 ILE O 1 1
10 18090 1 1 5 TYR C C -7.279 -8.560 -5.347 1.00 . A A . 5 TYR C 1 1
10 18091 1 1 5 TYR CA C -6.644 -9.357 -4.216 1.00 . A A . 5 TYR CA 1 1
10 18092 1 1 5 TYR CB C -5.119 -9.244 -4.310 1.00 . A A . 5 TYR CB 1 1
10 18093 1 1 5 TYR CD1 C -3.379 -10.432 -2.917 1.00 . A A . 5 TYR CD1 1 1
10 18094 1 1 5 TYR CD2 C -5.059 -9.091 -1.801 1.00 . A A . 5 TYR CD2 1 1
10 18095 1 1 5 TYR CE1 C -2.811 -10.749 -1.674 1.00 . A A . 5 TYR CE1 1 1
10 18096 1 1 5 TYR CE2 C -4.493 -9.410 -0.561 1.00 . A A . 5 TYR CE2 1 1
10 18097 1 1 5 TYR CG C -4.502 -9.601 -2.978 1.00 . A A . 5 TYR CG 1 1
10 18098 1 1 5 TYR CZ C -3.369 -10.238 -0.498 1.00 . A A . 5 TYR CZ 1 1
10 18099 1 1 5 TYR H H -6.375 -11.448 -4.410 1.00 . A A . 5 TYR H 1 1
10 18100 1 1 5 TYR HA H -6.967 -8.943 -3.271 1.00 . A A . 5 TYR HA 1 1
10 18101 1 1 5 TYR HB2 H -4.751 -9.913 -5.076 1.00 . A A . 5 TYR HB2 1 1
10 18102 1 1 5 TYR HB3 H -4.855 -8.230 -4.567 1.00 . A A . 5 TYR HB3 1 1
10 18103 1 1 5 TYR HD1 H -2.947 -10.830 -3.824 1.00 . A A . 5 TYR HD1 1 1
10 18104 1 1 5 TYR HD2 H -5.928 -8.453 -1.852 1.00 . A A . 5 TYR HD2 1 1
10 18105 1 1 5 TYR HE1 H -1.946 -11.388 -1.623 1.00 . A A . 5 TYR HE1 1 1
10 18106 1 1 5 TYR HE2 H -4.924 -9.014 0.346 1.00 . A A . 5 TYR HE2 1 1
10 18107 1 1 5 TYR HH H -2.392 -11.412 0.648 1.00 . A A . 5 TYR HH 1 1
10 18108 1 1 5 TYR N N -7.051 -10.754 -4.282 1.00 . A A . 5 TYR N 1 1
10 18109 1 1 5 TYR O O -7.817 -7.475 -5.130 1.00 . A A . 5 TYR O 1 1
10 18110 1 1 5 TYR OH O -2.808 -10.551 0.723 1.00 . A A . 5 TYR OH 1 1
10 18111 1 1 6 LYS C C -9.319 -8.275 -7.503 1.00 . A A . 6 LYS C 1 1
10 18112 1 1 6 LYS CA C -7.819 -8.449 -7.704 1.00 . A A . 6 LYS CA 1 1
10 18113 1 1 6 LYS CB C -7.561 -9.270 -8.969 1.00 . A A . 6 LYS CB 1 1
10 18114 1 1 6 LYS CD C -9.241 -9.575 -10.790 1.00 . A A . 6 LYS CD 1 1
10 18115 1 1 6 LYS CE C -9.475 -9.198 -12.254 1.00 . A A . 6 LYS CE 1 1
10 18116 1 1 6 LYS CG C -8.240 -8.600 -10.164 1.00 . A A . 6 LYS CG 1 1
10 18117 1 1 6 LYS H H -6.797 -9.988 -6.662 1.00 . A A . 6 LYS H 1 1
10 18118 1 1 6 LYS HA H -7.366 -7.476 -7.817 1.00 . A A . 6 LYS HA 1 1
10 18119 1 1 6 LYS HB2 H -6.497 -9.328 -9.146 1.00 . A A . 6 LYS HB2 1 1
10 18120 1 1 6 LYS HB3 H -7.960 -10.266 -8.841 1.00 . A A . 6 LYS HB3 1 1
10 18121 1 1 6 LYS HD2 H -8.846 -10.580 -10.735 1.00 . A A . 6 LYS HD2 1 1
10 18122 1 1 6 LYS HD3 H -10.175 -9.525 -10.253 1.00 . A A . 6 LYS HD3 1 1
10 18123 1 1 6 LYS HE2 H -9.513 -8.122 -12.346 1.00 . A A . 6 LYS HE2 1 1
10 18124 1 1 6 LYS HE3 H -8.668 -9.584 -12.858 1.00 . A A . 6 LYS HE3 1 1
10 18125 1 1 6 LYS HG2 H -8.760 -7.713 -9.832 1.00 . A A . 6 LYS HG2 1 1
10 18126 1 1 6 LYS HG3 H -7.496 -8.330 -10.898 1.00 . A A . 6 LYS HG3 1 1
10 18127 1 1 6 LYS HZ1 H -10.673 -10.816 -12.789 1.00 . A A . 6 LYS HZ1 1 1
10 18128 1 1 6 LYS HZ2 H -11.011 -9.388 -13.645 1.00 . A A . 6 LYS HZ2 1 1
10 18129 1 1 6 LYS HZ3 H -11.515 -9.554 -12.032 1.00 . A A . 6 LYS HZ3 1 1
10 18130 1 1 6 LYS N N -7.229 -9.114 -6.551 1.00 . A A . 6 LYS N 1 1
10 18131 1 1 6 LYS NZ N -10.766 -9.783 -12.714 1.00 . A A . 6 LYS NZ 1 1
10 18132 1 1 6 LYS O O -9.869 -7.198 -7.734 1.00 . A A . 6 LYS O 1 1
10 18133 1 1 7 ALA C C -11.722 -8.300 -5.710 1.00 . A A . 7 ALA C 1 1
10 18134 1 1 7 ALA CA C -11.400 -9.301 -6.814 1.00 . A A . 7 ALA CA 1 1
10 18135 1 1 7 ALA CB C -11.904 -10.687 -6.413 1.00 . A A . 7 ALA CB 1 1
10 18136 1 1 7 ALA H H -9.476 -10.170 -6.885 1.00 . A A . 7 ALA H 1 1
10 18137 1 1 7 ALA HA H -11.902 -8.997 -7.719 1.00 . A A . 7 ALA HA 1 1
10 18138 1 1 7 ALA HB1 H -12.591 -10.594 -5.585 1.00 . A A . 7 ALA HB1 1 1
10 18139 1 1 7 ALA HB2 H -11.063 -11.306 -6.118 1.00 . A A . 7 ALA HB2 1 1
10 18140 1 1 7 ALA HB3 H -12.412 -11.139 -7.252 1.00 . A A . 7 ALA HB3 1 1
10 18141 1 1 7 ALA N N -9.970 -9.342 -7.058 1.00 . A A . 7 ALA N 1 1
10 18142 1 1 7 ALA O O -12.703 -7.567 -5.793 1.00 . A A . 7 ALA O 1 1
10 18143 1 1 8 ALA C C -11.099 -5.925 -4.041 1.00 . A A . 8 ALA C 1 1
10 18144 1 1 8 ALA CA C -11.100 -7.366 -3.564 1.00 . A A . 8 ALA CA 1 1
10 18145 1 1 8 ALA CB C -9.991 -7.550 -2.523 1.00 . A A . 8 ALA CB 1 1
10 18146 1 1 8 ALA H H -10.120 -8.883 -4.666 1.00 . A A . 8 ALA H 1 1
10 18147 1 1 8 ALA HA H -12.050 -7.583 -3.105 1.00 . A A . 8 ALA HA 1 1
10 18148 1 1 8 ALA HB1 H -10.340 -7.199 -1.563 1.00 . A A . 8 ALA HB1 1 1
10 18149 1 1 8 ALA HB2 H -9.115 -6.983 -2.819 1.00 . A A . 8 ALA HB2 1 1
10 18150 1 1 8 ALA HB3 H -9.735 -8.597 -2.452 1.00 . A A . 8 ALA HB3 1 1
10 18151 1 1 8 ALA N N -10.885 -8.276 -4.681 1.00 . A A . 8 ALA N 1 1
10 18152 1 1 8 ALA O O -11.929 -5.126 -3.614 1.00 . A A . 8 ALA O 1 1
10 18153 1 1 9 VAL C C -11.389 -3.869 -6.177 1.00 . A A . 9 VAL C 1 1
10 18154 1 1 9 VAL CA C -10.099 -4.241 -5.449 1.00 . A A . 9 VAL CA 1 1
10 18155 1 1 9 VAL CB C -8.915 -4.125 -6.410 1.00 . A A . 9 VAL CB 1 1
10 18156 1 1 9 VAL CG1 C -8.953 -2.767 -7.113 1.00 . A A . 9 VAL CG1 1 1
10 18157 1 1 9 VAL CG2 C -7.610 -4.260 -5.626 1.00 . A A . 9 VAL CG2 1 1
10 18158 1 1 9 VAL H H -9.545 -6.273 -5.245 1.00 . A A . 9 VAL H 1 1
10 18159 1 1 9 VAL HA H -9.952 -3.565 -4.623 1.00 . A A . 9 VAL HA 1 1
10 18160 1 1 9 VAL HB H -8.975 -4.912 -7.147 1.00 . A A . 9 VAL HB 1 1
10 18161 1 1 9 VAL HG11 H -9.102 -1.986 -6.382 1.00 . A A . 9 VAL HG11 1 1
10 18162 1 1 9 VAL HG12 H -9.765 -2.754 -7.826 1.00 . A A . 9 VAL HG12 1 1
10 18163 1 1 9 VAL HG13 H -8.017 -2.604 -7.628 1.00 . A A . 9 VAL HG13 1 1
10 18164 1 1 9 VAL HG21 H -7.140 -5.199 -5.877 1.00 . A A . 9 VAL HG21 1 1
10 18165 1 1 9 VAL HG22 H -7.819 -4.233 -4.567 1.00 . A A . 9 VAL HG22 1 1
10 18166 1 1 9 VAL HG23 H -6.948 -3.447 -5.884 1.00 . A A . 9 VAL HG23 1 1
10 18167 1 1 9 VAL N N -10.179 -5.597 -4.932 1.00 . A A . 9 VAL N 1 1
10 18168 1 1 9 VAL O O -11.946 -2.791 -5.966 1.00 . A A . 9 VAL O 1 1
10 18169 1 1 10 GLU C C -14.313 -4.629 -6.871 1.00 . A A . 10 GLU C 1 1
10 18170 1 1 10 GLU CA C -13.090 -4.545 -7.781 1.00 . A A . 10 GLU CA 1 1
10 18171 1 1 10 GLU CB C -13.217 -5.560 -8.914 1.00 . A A . 10 GLU CB 1 1
10 18172 1 1 10 GLU CD C -12.358 -6.154 -11.187 1.00 . A A . 10 GLU CD 1 1
10 18173 1 1 10 GLU CG C -12.134 -5.282 -9.959 1.00 . A A . 10 GLU CG 1 1
10 18174 1 1 10 GLU H H -11.377 -5.618 -7.148 1.00 . A A . 10 GLU H 1 1
10 18175 1 1 10 GLU HA H -13.048 -3.558 -8.209 1.00 . A A . 10 GLU HA 1 1
10 18176 1 1 10 GLU HB2 H -13.095 -6.562 -8.521 1.00 . A A . 10 GLU HB2 1 1
10 18177 1 1 10 GLU HB3 H -14.189 -5.464 -9.374 1.00 . A A . 10 GLU HB3 1 1
10 18178 1 1 10 GLU HG2 H -12.172 -4.240 -10.245 1.00 . A A . 10 GLU HG2 1 1
10 18179 1 1 10 GLU HG3 H -11.166 -5.501 -9.536 1.00 . A A . 10 GLU HG3 1 1
10 18180 1 1 10 GLU N N -11.862 -4.776 -7.029 1.00 . A A . 10 GLU N 1 1
10 18181 1 1 10 GLU O O -15.338 -3.998 -7.133 1.00 . A A . 10 GLU O 1 1
10 18182 1 1 10 GLU OE1 O -11.916 -7.290 -11.171 1.00 . A A . 10 GLU OE1 1 1
10 18183 1 1 10 GLU OE2 O -12.975 -5.674 -12.124 1.00 . A A . 10 GLU OE2 1 1
10 18184 1 1 11 GLN C C -15.574 -4.280 -4.121 1.00 . A A . 11 GLN C 1 1
10 18185 1 1 11 GLN CA C -15.293 -5.582 -4.861 1.00 . A A . 11 GLN CA 1 1
10 18186 1 1 11 GLN CB C -14.961 -6.686 -3.856 1.00 . A A . 11 GLN CB 1 1
10 18187 1 1 11 GLN CD C -16.525 -8.458 -4.672 1.00 . A A . 11 GLN CD 1 1
10 18188 1 1 11 GLN CG C -15.062 -8.054 -4.539 1.00 . A A . 11 GLN CG 1 1
10 18189 1 1 11 GLN H H -13.356 -5.891 -5.656 1.00 . A A . 11 GLN H 1 1
10 18190 1 1 11 GLN HA H -16.177 -5.869 -5.404 1.00 . A A . 11 GLN HA 1 1
10 18191 1 1 11 GLN HB2 H -13.958 -6.542 -3.491 1.00 . A A . 11 GLN HB2 1 1
10 18192 1 1 11 GLN HB3 H -15.655 -6.647 -3.032 1.00 . A A . 11 GLN HB3 1 1
10 18193 1 1 11 GLN HE21 H -16.112 -10.238 -5.450 1.00 . A A . 11 GLN HE21 1 1
10 18194 1 1 11 GLN HE22 H -17.764 -9.894 -5.256 1.00 . A A . 11 GLN HE22 1 1
10 18195 1 1 11 GLN HG2 H -14.620 -8.000 -5.520 1.00 . A A . 11 GLN HG2 1 1
10 18196 1 1 11 GLN HG3 H -14.536 -8.790 -3.947 1.00 . A A . 11 GLN HG3 1 1
10 18197 1 1 11 GLN N N -14.196 -5.413 -5.808 1.00 . A A . 11 GLN N 1 1
10 18198 1 1 11 GLN NE2 N -16.825 -9.627 -5.168 1.00 . A A . 11 GLN NE2 1 1
10 18199 1 1 11 GLN O O -16.725 -3.966 -3.818 1.00 . A A . 11 GLN O 1 1
10 18200 1 1 11 GLN OE1 O -17.415 -7.692 -4.307 1.00 . A A . 11 GLN OE1 1 1
10 18201 1 1 12 LEU C C -15.654 -1.358 -3.847 1.00 . A A . 12 LEU C 1 1
10 18202 1 1 12 LEU CA C -14.676 -2.269 -3.110 1.00 . A A . 12 LEU CA 1 1
10 18203 1 1 12 LEU CB C -13.321 -1.567 -2.997 1.00 . A A . 12 LEU CB 1 1
10 18204 1 1 12 LEU CD1 C -10.935 -1.893 -2.334 1.00 . A A . 12 LEU CD1 1 1
10 18205 1 1 12 LEU CD2 C -12.760 -2.515 -0.759 1.00 . A A . 12 LEU CD2 1 1
10 18206 1 1 12 LEU CG C -12.348 -2.462 -2.229 1.00 . A A . 12 LEU CG 1 1
10 18207 1 1 12 LEU H H -13.623 -3.832 -4.083 1.00 . A A . 12 LEU H 1 1
10 18208 1 1 12 LEU HA H -15.053 -2.467 -2.118 1.00 . A A . 12 LEU HA 1 1
10 18209 1 1 12 LEU HB2 H -12.935 -1.366 -3.987 1.00 . A A . 12 LEU HB2 1 1
10 18210 1 1 12 LEU HB3 H -13.444 -0.638 -2.467 1.00 . A A . 12 LEU HB3 1 1
10 18211 1 1 12 LEU HD11 H -10.990 -0.834 -2.527 1.00 . A A . 12 LEU HD11 1 1
10 18212 1 1 12 LEU HD12 H -10.408 -2.379 -3.142 1.00 . A A . 12 LEU HD12 1 1
10 18213 1 1 12 LEU HD13 H -10.407 -2.064 -1.406 1.00 . A A . 12 LEU HD13 1 1
10 18214 1 1 12 LEU HD21 H -13.000 -1.518 -0.418 1.00 . A A . 12 LEU HD21 1 1
10 18215 1 1 12 LEU HD22 H -11.945 -2.911 -0.169 1.00 . A A . 12 LEU HD22 1 1
10 18216 1 1 12 LEU HD23 H -13.626 -3.151 -0.648 1.00 . A A . 12 LEU HD23 1 1
10 18217 1 1 12 LEU HG H -12.368 -3.454 -2.643 1.00 . A A . 12 LEU HG 1 1
10 18218 1 1 12 LEU N N -14.521 -3.530 -3.825 1.00 . A A . 12 LEU N 1 1
10 18219 1 1 12 LEU O O -15.659 -1.303 -5.076 1.00 . A A . 12 LEU O 1 1
10 18220 1 1 13 THR C C -16.794 1.553 -4.107 1.00 . A A . 13 THR C 1 1
10 18221 1 1 13 THR CA C -17.464 0.255 -3.659 1.00 . A A . 13 THR CA 1 1
10 18222 1 1 13 THR CB C -18.563 0.557 -2.637 1.00 . A A . 13 THR CB 1 1
10 18223 1 1 13 THR CG2 C -18.189 1.801 -1.843 1.00 . A A . 13 THR CG2 1 1
10 18224 1 1 13 THR H H -16.423 -0.744 -2.109 1.00 . A A . 13 THR H 1 1
10 18225 1 1 13 THR HA H -17.911 -0.216 -4.516 1.00 . A A . 13 THR HA 1 1
10 18226 1 1 13 THR HB H -18.674 -0.277 -1.963 1.00 . A A . 13 THR HB 1 1
10 18227 1 1 13 THR HG1 H -19.728 1.649 -3.744 1.00 . A A . 13 THR HG1 1 1
10 18228 1 1 13 THR HG21 H -18.203 2.650 -2.501 1.00 . A A . 13 THR HG21 1 1
10 18229 1 1 13 THR HG22 H -17.203 1.676 -1.430 1.00 . A A . 13 THR HG22 1 1
10 18230 1 1 13 THR HG23 H -18.899 1.949 -1.045 1.00 . A A . 13 THR HG23 1 1
10 18231 1 1 13 THR N N -16.478 -0.652 -3.083 1.00 . A A . 13 THR N 1 1
10 18232 1 1 13 THR O O -15.578 1.707 -3.989 1.00 . A A . 13 THR O 1 1
10 18233 1 1 13 THR OG1 O -19.787 0.791 -3.318 1.00 . A A . 13 THR OG1 1 1
10 18234 1 1 14 GLU C C -16.350 4.487 -3.974 1.00 . A A . 14 GLU C 1 1
10 18235 1 1 14 GLU CA C -17.057 3.750 -5.104 1.00 . A A . 14 GLU CA 1 1
10 18236 1 1 14 GLU CB C -18.196 4.612 -5.646 1.00 . A A . 14 GLU CB 1 1
10 18237 1 1 14 GLU CD C -18.599 6.590 -7.131 1.00 . A A . 14 GLU CD 1 1
10 18238 1 1 14 GLU CG C -17.635 5.946 -6.140 1.00 . A A . 14 GLU CG 1 1
10 18239 1 1 14 GLU H H -18.552 2.301 -4.706 1.00 . A A . 14 GLU H 1 1
10 18240 1 1 14 GLU HA H -16.353 3.562 -5.898 1.00 . A A . 14 GLU HA 1 1
10 18241 1 1 14 GLU HB2 H -18.682 4.096 -6.460 1.00 . A A . 14 GLU HB2 1 1
10 18242 1 1 14 GLU HB3 H -18.911 4.793 -4.854 1.00 . A A . 14 GLU HB3 1 1
10 18243 1 1 14 GLU HG2 H -17.498 6.608 -5.298 1.00 . A A . 14 GLU HG2 1 1
10 18244 1 1 14 GLU HG3 H -16.684 5.778 -6.622 1.00 . A A . 14 GLU HG3 1 1
10 18245 1 1 14 GLU N N -17.593 2.479 -4.631 1.00 . A A . 14 GLU N 1 1
10 18246 1 1 14 GLU O O -15.232 4.971 -4.144 1.00 . A A . 14 GLU O 1 1
10 18247 1 1 14 GLU OE1 O -19.771 6.696 -6.805 1.00 . A A . 14 GLU OE1 1 1
10 18248 1 1 14 GLU OE2 O -18.154 6.957 -8.204 1.00 . A A . 14 GLU OE2 1 1
10 18249 1 1 15 GLU C C -15.090 4.554 -1.260 1.00 . A A . 15 GLU C 1 1
10 18250 1 1 15 GLU CA C -16.394 5.236 -1.672 1.00 . A A . 15 GLU CA 1 1
10 18251 1 1 15 GLU CB C -17.367 5.214 -0.491 1.00 . A A . 15 GLU CB 1 1
10 18252 1 1 15 GLU CD C -19.637 5.404 -1.538 1.00 . A A . 15 GLU CD 1 1
10 18253 1 1 15 GLU CG C -18.547 6.146 -0.772 1.00 . A A . 15 GLU CG 1 1
10 18254 1 1 15 GLU H H -17.878 4.160 -2.728 1.00 . A A . 15 GLU H 1 1
10 18255 1 1 15 GLU HA H -16.188 6.261 -1.935 1.00 . A A . 15 GLU HA 1 1
10 18256 1 1 15 GLU HB2 H -17.730 4.206 -0.348 1.00 . A A . 15 GLU HB2 1 1
10 18257 1 1 15 GLU HB3 H -16.854 5.541 0.401 1.00 . A A . 15 GLU HB3 1 1
10 18258 1 1 15 GLU HG2 H -18.949 6.501 0.166 1.00 . A A . 15 GLU HG2 1 1
10 18259 1 1 15 GLU HG3 H -18.208 6.988 -1.356 1.00 . A A . 15 GLU HG3 1 1
10 18260 1 1 15 GLU N N -16.992 4.562 -2.815 1.00 . A A . 15 GLU N 1 1
10 18261 1 1 15 GLU O O -14.091 5.220 -0.996 1.00 . A A . 15 GLU O 1 1
10 18262 1 1 15 GLU OE1 O -19.376 4.295 -1.977 1.00 . A A . 15 GLU OE1 1 1
10 18263 1 1 15 GLU OE2 O -20.717 5.954 -1.673 1.00 . A A . 15 GLU OE2 1 1
10 18264 1 1 16 GLN C C -12.797 2.693 -1.862 1.00 . A A . 16 GLN C 1 1
10 18265 1 1 16 GLN CA C -13.905 2.480 -0.837 1.00 . A A . 16 GLN CA 1 1
10 18266 1 1 16 GLN CB C -14.237 0.988 -0.749 1.00 . A A . 16 GLN CB 1 1
10 18267 1 1 16 GLN CD C -15.531 -0.746 0.517 1.00 . A A . 16 GLN CD 1 1
10 18268 1 1 16 GLN CG C -15.154 0.732 0.452 1.00 . A A . 16 GLN CG 1 1
10 18269 1 1 16 GLN H H -15.917 2.738 -1.438 1.00 . A A . 16 GLN H 1 1
10 18270 1 1 16 GLN HA H -13.560 2.827 0.129 1.00 . A A . 16 GLN HA 1 1
10 18271 1 1 16 GLN HB2 H -14.735 0.678 -1.655 1.00 . A A . 16 GLN HB2 1 1
10 18272 1 1 16 GLN HB3 H -13.328 0.423 -0.632 1.00 . A A . 16 GLN HB3 1 1
10 18273 1 1 16 GLN HE21 H -16.695 -0.534 2.111 1.00 . A A . 16 GLN HE21 1 1
10 18274 1 1 16 GLN HE22 H -16.581 -2.115 1.502 1.00 . A A . 16 GLN HE22 1 1
10 18275 1 1 16 GLN HG2 H -14.642 1.011 1.361 1.00 . A A . 16 GLN HG2 1 1
10 18276 1 1 16 GLN HG3 H -16.051 1.323 0.348 1.00 . A A . 16 GLN HG3 1 1
10 18277 1 1 16 GLN N N -15.100 3.224 -1.214 1.00 . A A . 16 GLN N 1 1
10 18278 1 1 16 GLN NE2 N -16.335 -1.166 1.455 1.00 . A A . 16 GLN NE2 1 1
10 18279 1 1 16 GLN O O -11.650 2.965 -1.504 1.00 . A A . 16 GLN O 1 1
10 18280 1 1 16 GLN OE1 O -15.083 -1.538 -0.312 1.00 . A A . 16 GLN OE1 1 1
10 18281 1 1 17 LYS C C -11.669 4.233 -4.173 1.00 . A A . 17 LYS C 1 1
10 18282 1 1 17 LYS CA C -12.180 2.797 -4.203 1.00 . A A . 17 LYS CA 1 1
10 18283 1 1 17 LYS CB C -12.818 2.498 -5.563 1.00 . A A . 17 LYS CB 1 1
10 18284 1 1 17 LYS CD C -11.759 0.327 -6.212 1.00 . A A . 17 LYS CD 1 1
10 18285 1 1 17 LYS CE C -11.687 0.466 -7.733 1.00 . A A . 17 LYS CE 1 1
10 18286 1 1 17 LYS CG C -13.038 0.990 -5.699 1.00 . A A . 17 LYS CG 1 1
10 18287 1 1 17 LYS H H -14.079 2.381 -3.370 1.00 . A A . 17 LYS H 1 1
10 18288 1 1 17 LYS HA H -11.348 2.127 -4.052 1.00 . A A . 17 LYS HA 1 1
10 18289 1 1 17 LYS HB2 H -13.769 3.010 -5.634 1.00 . A A . 17 LYS HB2 1 1
10 18290 1 1 17 LYS HB3 H -12.165 2.839 -6.353 1.00 . A A . 17 LYS HB3 1 1
10 18291 1 1 17 LYS HD2 H -10.901 0.805 -5.764 1.00 . A A . 17 LYS HD2 1 1
10 18292 1 1 17 LYS HD3 H -11.767 -0.720 -5.949 1.00 . A A . 17 LYS HD3 1 1
10 18293 1 1 17 LYS HE2 H -11.862 1.496 -8.010 1.00 . A A . 17 LYS HE2 1 1
10 18294 1 1 17 LYS HE3 H -10.709 0.162 -8.077 1.00 . A A . 17 LYS HE3 1 1
10 18295 1 1 17 LYS HG2 H -13.292 0.578 -4.735 1.00 . A A . 17 LYS HG2 1 1
10 18296 1 1 17 LYS HG3 H -13.842 0.804 -6.394 1.00 . A A . 17 LYS HG3 1 1
10 18297 1 1 17 LYS HZ1 H -13.627 -0.279 -7.858 1.00 . A A . 17 LYS HZ1 1 1
10 18298 1 1 17 LYS HZ2 H -12.427 -1.395 -8.300 1.00 . A A . 17 LYS HZ2 1 1
10 18299 1 1 17 LYS HZ3 H -12.848 -0.133 -9.356 1.00 . A A . 17 LYS HZ3 1 1
10 18300 1 1 17 LYS N N -13.151 2.591 -3.140 1.00 . A A . 17 LYS N 1 1
10 18301 1 1 17 LYS NZ N -12.726 -0.400 -8.360 1.00 . A A . 17 LYS NZ 1 1
10 18302 1 1 17 LYS O O -10.479 4.483 -4.354 1.00 . A A . 17 LYS O 1 1
10 18303 1 1 18 ASN C C -11.206 6.805 -2.736 1.00 . A A . 18 ASN C 1 1
10 18304 1 1 18 ASN CA C -12.207 6.575 -3.865 1.00 . A A . 18 ASN CA 1 1
10 18305 1 1 18 ASN CB C -13.453 7.437 -3.630 1.00 . A A . 18 ASN CB 1 1
10 18306 1 1 18 ASN CG C -13.071 8.914 -3.598 1.00 . A A . 18 ASN CG 1 1
10 18307 1 1 18 ASN H H -13.512 4.911 -3.786 1.00 . A A . 18 ASN H 1 1
10 18308 1 1 18 ASN HA H -11.753 6.860 -4.801 1.00 . A A . 18 ASN HA 1 1
10 18309 1 1 18 ASN HB2 H -14.161 7.266 -4.427 1.00 . A A . 18 ASN HB2 1 1
10 18310 1 1 18 ASN HB3 H -13.905 7.166 -2.687 1.00 . A A . 18 ASN HB3 1 1
10 18311 1 1 18 ASN HD21 H -13.127 9.124 -5.574 1.00 . A A . 18 ASN HD21 1 1
10 18312 1 1 18 ASN HD22 H -12.718 10.524 -4.706 1.00 . A A . 18 ASN HD22 1 1
10 18313 1 1 18 ASN N N -12.579 5.169 -3.929 1.00 . A A . 18 ASN N 1 1
10 18314 1 1 18 ASN ND2 N -12.964 9.575 -4.718 1.00 . A A . 18 ASN ND2 1 1
10 18315 1 1 18 ASN O O -10.206 7.498 -2.915 1.00 . A A . 18 ASN O 1 1
10 18316 1 1 18 ASN OD1 O -12.869 9.480 -2.525 1.00 . A A . 18 ASN OD1 1 1
10 18317 1 1 19 GLU C C -9.205 5.789 -0.763 1.00 . A A . 19 GLU C 1 1
10 18318 1 1 19 GLU CA C -10.588 6.343 -0.434 1.00 . A A . 19 GLU CA 1 1
10 18319 1 1 19 GLU CB C -11.173 5.591 0.759 1.00 . A A . 19 GLU CB 1 1
10 18320 1 1 19 GLU CD C -10.793 4.993 3.161 1.00 . A A . 19 GLU CD 1 1
10 18321 1 1 19 GLU CG C -10.242 5.754 1.958 1.00 . A A . 19 GLU CG 1 1
10 18322 1 1 19 GLU H H -12.285 5.662 -1.498 1.00 . A A . 19 GLU H 1 1
10 18323 1 1 19 GLU HA H -10.494 7.382 -0.179 1.00 . A A . 19 GLU HA 1 1
10 18324 1 1 19 GLU HB2 H -12.145 5.994 0.997 1.00 . A A . 19 GLU HB2 1 1
10 18325 1 1 19 GLU HB3 H -11.269 4.547 0.516 1.00 . A A . 19 GLU HB3 1 1
10 18326 1 1 19 GLU HG2 H -9.267 5.375 1.705 1.00 . A A . 19 GLU HG2 1 1
10 18327 1 1 19 GLU HG3 H -10.162 6.800 2.207 1.00 . A A . 19 GLU HG3 1 1
10 18328 1 1 19 GLU N N -11.477 6.207 -1.580 1.00 . A A . 19 GLU N 1 1
10 18329 1 1 19 GLU O O -8.180 6.438 -0.523 1.00 . A A . 19 GLU O 1 1
10 18330 1 1 19 GLU OE1 O -11.915 4.522 3.078 1.00 . A A . 19 GLU OE1 1 1
10 18331 1 1 19 GLU OE2 O -10.080 4.884 4.145 1.00 . A A . 19 GLU OE2 1 1
10 18332 1 1 20 PHE C C -7.245 4.756 -2.798 1.00 . A A . 20 PHE C 1 1
10 18333 1 1 20 PHE CA C -7.926 3.962 -1.696 1.00 . A A . 20 PHE CA 1 1
10 18334 1 1 20 PHE CB C -8.183 2.530 -2.178 1.00 . A A . 20 PHE CB 1 1
10 18335 1 1 20 PHE CD1 C -9.565 0.673 -1.162 1.00 . A A . 20 PHE CD1 1 1
10 18336 1 1 20 PHE CD2 C -8.025 1.892 0.262 1.00 . A A . 20 PHE CD2 1 1
10 18337 1 1 20 PHE CE1 C -9.954 -0.112 -0.067 1.00 . A A . 20 PHE CE1 1 1
10 18338 1 1 20 PHE CE2 C -8.415 1.105 1.355 1.00 . A A . 20 PHE CE2 1 1
10 18339 1 1 20 PHE CG C -8.600 1.675 -0.998 1.00 . A A . 20 PHE CG 1 1
10 18340 1 1 20 PHE CZ C -9.379 0.105 1.190 1.00 . A A . 20 PHE CZ 1 1
10 18341 1 1 20 PHE H H -10.028 4.125 -1.507 1.00 . A A . 20 PHE H 1 1
10 18342 1 1 20 PHE HA H -7.280 3.932 -0.832 1.00 . A A . 20 PHE HA 1 1
10 18343 1 1 20 PHE HB2 H -8.962 2.534 -2.927 1.00 . A A . 20 PHE HB2 1 1
10 18344 1 1 20 PHE HB3 H -7.283 2.128 -2.611 1.00 . A A . 20 PHE HB3 1 1
10 18345 1 1 20 PHE HD1 H -10.008 0.507 -2.130 1.00 . A A . 20 PHE HD1 1 1
10 18346 1 1 20 PHE HD2 H -7.281 2.664 0.390 1.00 . A A . 20 PHE HD2 1 1
10 18347 1 1 20 PHE HE1 H -10.699 -0.883 -0.193 1.00 . A A . 20 PHE HE1 1 1
10 18348 1 1 20 PHE HE2 H -7.972 1.274 2.326 1.00 . A A . 20 PHE HE2 1 1
10 18349 1 1 20 PHE HZ H -9.680 -0.500 2.032 1.00 . A A . 20 PHE HZ 1 1
10 18350 1 1 20 PHE N N -9.184 4.589 -1.327 1.00 . A A . 20 PHE N 1 1
10 18351 1 1 20 PHE O O -6.033 4.962 -2.777 1.00 . A A . 20 PHE O 1 1
10 18352 1 1 21 LYS C C -6.864 7.252 -4.391 1.00 . A A . 21 LYS C 1 1
10 18353 1 1 21 LYS CA C -7.482 5.945 -4.881 1.00 . A A . 21 LYS CA 1 1
10 18354 1 1 21 LYS CB C -8.582 6.244 -5.910 1.00 . A A . 21 LYS CB 1 1
10 18355 1 1 21 LYS CD C -7.911 7.824 -7.739 1.00 . A A . 21 LYS CD 1 1
10 18356 1 1 21 LYS CE C -7.861 7.913 -9.267 1.00 . A A . 21 LYS CE 1 1
10 18357 1 1 21 LYS CG C -7.979 6.354 -7.316 1.00 . A A . 21 LYS CG 1 1
10 18358 1 1 21 LYS H H -8.988 4.994 -3.744 1.00 . A A . 21 LYS H 1 1
10 18359 1 1 21 LYS HA H -6.712 5.344 -5.344 1.00 . A A . 21 LYS HA 1 1
10 18360 1 1 21 LYS HB2 H -9.315 5.450 -5.894 1.00 . A A . 21 LYS HB2 1 1
10 18361 1 1 21 LYS HB3 H -9.062 7.177 -5.656 1.00 . A A . 21 LYS HB3 1 1
10 18362 1 1 21 LYS HD2 H -8.787 8.344 -7.377 1.00 . A A . 21 LYS HD2 1 1
10 18363 1 1 21 LYS HD3 H -7.025 8.278 -7.326 1.00 . A A . 21 LYS HD3 1 1
10 18364 1 1 21 LYS HE2 H -8.610 7.259 -9.691 1.00 . A A . 21 LYS HE2 1 1
10 18365 1 1 21 LYS HE3 H -8.057 8.929 -9.576 1.00 . A A . 21 LYS HE3 1 1
10 18366 1 1 21 LYS HG2 H -6.984 5.934 -7.316 1.00 . A A . 21 LYS HG2 1 1
10 18367 1 1 21 LYS HG3 H -8.599 5.812 -8.013 1.00 . A A . 21 LYS HG3 1 1
10 18368 1 1 21 LYS HZ1 H -6.005 8.327 -10.111 1.00 . A A . 21 LYS HZ1 1 1
10 18369 1 1 21 LYS HZ2 H -6.615 6.792 -10.503 1.00 . A A . 21 LYS HZ2 1 1
10 18370 1 1 21 LYS HZ3 H -5.976 7.086 -8.957 1.00 . A A . 21 LYS HZ3 1 1
10 18371 1 1 21 LYS N N -8.029 5.193 -3.769 1.00 . A A . 21 LYS N 1 1
10 18372 1 1 21 LYS NZ N -6.512 7.498 -9.746 1.00 . A A . 21 LYS NZ 1 1
10 18373 1 1 21 LYS O O -5.841 7.697 -4.908 1.00 . A A . 21 LYS O 1 1
10 18374 1 1 22 ALA C C -5.592 8.911 -2.290 1.00 . A A . 22 ALA C 1 1
10 18375 1 1 22 ALA CA C -6.998 9.110 -2.840 1.00 . A A . 22 ALA CA 1 1
10 18376 1 1 22 ALA CB C -7.923 9.581 -1.713 1.00 . A A . 22 ALA CB 1 1
10 18377 1 1 22 ALA H H -8.309 7.461 -3.018 1.00 . A A . 22 ALA H 1 1
10 18378 1 1 22 ALA HA H -6.973 9.858 -3.618 1.00 . A A . 22 ALA HA 1 1
10 18379 1 1 22 ALA HB1 H -8.853 9.032 -1.759 1.00 . A A . 22 ALA HB1 1 1
10 18380 1 1 22 ALA HB2 H -8.122 10.635 -1.824 1.00 . A A . 22 ALA HB2 1 1
10 18381 1 1 22 ALA HB3 H -7.449 9.402 -0.758 1.00 . A A . 22 ALA HB3 1 1
10 18382 1 1 22 ALA N N -7.497 7.859 -3.390 1.00 . A A . 22 ALA N 1 1
10 18383 1 1 22 ALA O O -4.703 9.734 -2.521 1.00 . A A . 22 ALA O 1 1
10 18384 1 1 23 ALA C C -3.066 7.331 -2.159 1.00 . A A . 23 ALA C 1 1
10 18385 1 1 23 ALA CA C -4.082 7.490 -1.034 1.00 . A A . 23 ALA CA 1 1
10 18386 1 1 23 ALA CB C -4.137 6.209 -0.202 1.00 . A A . 23 ALA CB 1 1
10 18387 1 1 23 ALA H H -6.141 7.174 -1.446 1.00 . A A . 23 ALA H 1 1
10 18388 1 1 23 ALA HA H -3.770 8.308 -0.399 1.00 . A A . 23 ALA HA 1 1
10 18389 1 1 23 ALA HB1 H -3.674 6.384 0.756 1.00 . A A . 23 ALA HB1 1 1
10 18390 1 1 23 ALA HB2 H -3.608 5.419 -0.719 1.00 . A A . 23 ALA HB2 1 1
10 18391 1 1 23 ALA HB3 H -5.166 5.918 -0.057 1.00 . A A . 23 ALA HB3 1 1
10 18392 1 1 23 ALA N N -5.393 7.801 -1.585 1.00 . A A . 23 ALA N 1 1
10 18393 1 1 23 ALA O O -1.927 7.774 -2.041 1.00 . A A . 23 ALA O 1 1
10 18394 1 1 24 PHE C C -2.089 7.837 -4.914 1.00 . A A . 24 PHE C 1 1
10 18395 1 1 24 PHE CA C -2.633 6.505 -4.409 1.00 . A A . 24 PHE CA 1 1
10 18396 1 1 24 PHE CB C -3.412 5.814 -5.533 1.00 . A A . 24 PHE CB 1 1
10 18397 1 1 24 PHE CD1 C -1.625 4.951 -7.128 1.00 . A A . 24 PHE CD1 1 1
10 18398 1 1 24 PHE CD2 C -2.898 6.930 -7.725 1.00 . A A . 24 PHE CD2 1 1
10 18399 1 1 24 PHE CE1 C -0.907 5.056 -8.328 1.00 . A A . 24 PHE CE1 1 1
10 18400 1 1 24 PHE CE2 C -2.182 7.030 -8.920 1.00 . A A . 24 PHE CE2 1 1
10 18401 1 1 24 PHE CG C -2.627 5.892 -6.825 1.00 . A A . 24 PHE CG 1 1
10 18402 1 1 24 PHE CZ C -1.190 6.094 -9.223 1.00 . A A . 24 PHE CZ 1 1
10 18403 1 1 24 PHE H H -4.425 6.394 -3.285 1.00 . A A . 24 PHE H 1 1
10 18404 1 1 24 PHE HA H -1.811 5.874 -4.120 1.00 . A A . 24 PHE HA 1 1
10 18405 1 1 24 PHE HB2 H -3.574 4.778 -5.275 1.00 . A A . 24 PHE HB2 1 1
10 18406 1 1 24 PHE HB3 H -4.367 6.304 -5.666 1.00 . A A . 24 PHE HB3 1 1
10 18407 1 1 24 PHE HD1 H -1.404 4.144 -6.444 1.00 . A A . 24 PHE HD1 1 1
10 18408 1 1 24 PHE HD2 H -3.665 7.655 -7.494 1.00 . A A . 24 PHE HD2 1 1
10 18409 1 1 24 PHE HE1 H -0.138 4.337 -8.561 1.00 . A A . 24 PHE HE1 1 1
10 18410 1 1 24 PHE HE2 H -2.397 7.833 -9.613 1.00 . A A . 24 PHE HE2 1 1
10 18411 1 1 24 PHE HZ H -0.635 6.175 -10.145 1.00 . A A . 24 PHE HZ 1 1
10 18412 1 1 24 PHE N N -3.501 6.710 -3.252 1.00 . A A . 24 PHE N 1 1
10 18413 1 1 24 PHE O O -0.891 7.971 -5.164 1.00 . A A . 24 PHE O 1 1
10 18414 1 1 25 ASP C C -1.535 10.758 -4.607 1.00 . A A . 25 ASP C 1 1
10 18415 1 1 25 ASP CA C -2.561 10.131 -5.547 1.00 . A A . 25 ASP CA 1 1
10 18416 1 1 25 ASP CB C -3.784 11.048 -5.646 1.00 . A A . 25 ASP CB 1 1
10 18417 1 1 25 ASP CG C -3.367 12.413 -6.181 1.00 . A A . 25 ASP CG 1 1
10 18418 1 1 25 ASP H H -3.917 8.653 -4.854 1.00 . A A . 25 ASP H 1 1
10 18419 1 1 25 ASP HA H -2.124 10.025 -6.529 1.00 . A A . 25 ASP HA 1 1
10 18420 1 1 25 ASP HB2 H -4.508 10.606 -6.313 1.00 . A A . 25 ASP HB2 1 1
10 18421 1 1 25 ASP HB3 H -4.225 11.164 -4.664 1.00 . A A . 25 ASP HB3 1 1
10 18422 1 1 25 ASP N N -2.974 8.816 -5.066 1.00 . A A . 25 ASP N 1 1
10 18423 1 1 25 ASP O O -0.485 11.231 -5.046 1.00 . A A . 25 ASP O 1 1
10 18424 1 1 25 ASP OD1 O -2.188 12.592 -6.441 1.00 . A A . 25 ASP OD1 1 1
10 18425 1 1 25 ASP OD2 O -4.233 13.261 -6.324 1.00 . A A . 25 ASP OD2 1 1
10 18426 1 1 26 ILE C C 0.366 10.522 -2.255 1.00 . A A . 26 ILE C 1 1
10 18427 1 1 26 ILE CA C -0.931 11.320 -2.320 1.00 . A A . 26 ILE CA 1 1
10 18428 1 1 26 ILE CB C -1.598 11.337 -0.944 1.00 . A A . 26 ILE CB 1 1
10 18429 1 1 26 ILE CD1 C -3.575 12.181 0.328 1.00 . A A . 26 ILE CD1 1 1
10 18430 1 1 26 ILE CG1 C -2.747 12.345 -0.949 1.00 . A A . 26 ILE CG1 1 1
10 18431 1 1 26 ILE CG2 C -0.572 11.741 0.116 1.00 . A A . 26 ILE CG2 1 1
10 18432 1 1 26 ILE H H -2.685 10.354 -3.020 1.00 . A A . 26 ILE H 1 1
10 18433 1 1 26 ILE HA H -0.697 12.336 -2.604 1.00 . A A . 26 ILE HA 1 1
10 18434 1 1 26 ILE HB H -1.981 10.355 -0.718 1.00 . A A . 26 ILE HB 1 1
10 18435 1 1 26 ILE HD11 H -2.940 12.328 1.188 1.00 . A A . 26 ILE HD11 1 1
10 18436 1 1 26 ILE HD12 H -3.997 11.187 0.357 1.00 . A A . 26 ILE HD12 1 1
10 18437 1 1 26 ILE HD13 H -4.372 12.911 0.337 1.00 . A A . 26 ILE HD13 1 1
10 18438 1 1 26 ILE HG12 H -2.346 13.344 -0.992 1.00 . A A . 26 ILE HG12 1 1
10 18439 1 1 26 ILE HG13 H -3.376 12.172 -1.808 1.00 . A A . 26 ILE HG13 1 1
10 18440 1 1 26 ILE HG21 H -0.185 12.723 -0.115 1.00 . A A . 26 ILE HG21 1 1
10 18441 1 1 26 ILE HG22 H 0.238 11.028 0.124 1.00 . A A . 26 ILE HG22 1 1
10 18442 1 1 26 ILE HG23 H -1.046 11.760 1.087 1.00 . A A . 26 ILE HG23 1 1
10 18443 1 1 26 ILE N N -1.839 10.754 -3.314 1.00 . A A . 26 ILE N 1 1
10 18444 1 1 26 ILE O O 1.457 11.086 -2.188 1.00 . A A . 26 ILE O 1 1
10 18445 1 1 27 PHE C C 2.348 8.606 -3.365 1.00 . A A . 27 PHE C 1 1
10 18446 1 1 27 PHE CA C 1.396 8.330 -2.205 1.00 . A A . 27 PHE CA 1 1
10 18447 1 1 27 PHE CB C 0.942 6.881 -2.256 1.00 . A A . 27 PHE CB 1 1
10 18448 1 1 27 PHE CD1 C 0.687 5.432 -0.217 1.00 . A A . 27 PHE CD1 1 1
10 18449 1 1 27 PHE CD2 C 2.916 6.109 -0.885 1.00 . A A . 27 PHE CD2 1 1
10 18450 1 1 27 PHE CE1 C 1.225 4.732 0.870 1.00 . A A . 27 PHE CE1 1 1
10 18451 1 1 27 PHE CE2 C 3.456 5.409 0.201 1.00 . A A . 27 PHE CE2 1 1
10 18452 1 1 27 PHE CG C 1.530 6.121 -1.092 1.00 . A A . 27 PHE CG 1 1
10 18453 1 1 27 PHE CZ C 2.611 4.720 1.079 1.00 . A A . 27 PHE CZ 1 1
10 18454 1 1 27 PHE H H -0.658 8.811 -2.321 1.00 . A A . 27 PHE H 1 1
10 18455 1 1 27 PHE HA H 1.915 8.497 -1.276 1.00 . A A . 27 PHE HA 1 1
10 18456 1 1 27 PHE HB2 H -0.131 6.839 -2.206 1.00 . A A . 27 PHE HB2 1 1
10 18457 1 1 27 PHE HB3 H 1.267 6.444 -3.173 1.00 . A A . 27 PHE HB3 1 1
10 18458 1 1 27 PHE HD1 H -0.382 5.442 -0.381 1.00 . A A . 27 PHE HD1 1 1
10 18459 1 1 27 PHE HD2 H 3.569 6.642 -1.562 1.00 . A A . 27 PHE HD2 1 1
10 18460 1 1 27 PHE HE1 H 0.574 4.204 1.547 1.00 . A A . 27 PHE HE1 1 1
10 18461 1 1 27 PHE HE2 H 4.524 5.400 0.362 1.00 . A A . 27 PHE HE2 1 1
10 18462 1 1 27 PHE HZ H 3.027 4.181 1.919 1.00 . A A . 27 PHE HZ 1 1
10 18463 1 1 27 PHE N N 0.236 9.204 -2.270 1.00 . A A . 27 PHE N 1 1
10 18464 1 1 27 PHE O O 3.562 8.699 -3.174 1.00 . A A . 27 PHE O 1 1
10 18465 1 1 28 VAL C C 2.742 10.491 -5.978 1.00 . A A . 28 VAL C 1 1
10 18466 1 1 28 VAL CA C 2.604 8.989 -5.746 1.00 . A A . 28 VAL CA 1 1
10 18467 1 1 28 VAL CB C 1.972 8.329 -6.973 1.00 . A A . 28 VAL CB 1 1
10 18468 1 1 28 VAL CG1 C 1.610 6.880 -6.644 1.00 . A A . 28 VAL CG1 1 1
10 18469 1 1 28 VAL CG2 C 0.713 9.095 -7.368 1.00 . A A . 28 VAL CG2 1 1
10 18470 1 1 28 VAL H H 0.821 8.643 -4.656 1.00 . A A . 28 VAL H 1 1
10 18471 1 1 28 VAL HA H 3.584 8.569 -5.595 1.00 . A A . 28 VAL HA 1 1
10 18472 1 1 28 VAL HB H 2.677 8.345 -7.792 1.00 . A A . 28 VAL HB 1 1
10 18473 1 1 28 VAL HG11 H 1.030 6.854 -5.733 1.00 . A A . 28 VAL HG11 1 1
10 18474 1 1 28 VAL HG12 H 2.514 6.303 -6.512 1.00 . A A . 28 VAL HG12 1 1
10 18475 1 1 28 VAL HG13 H 1.030 6.460 -7.451 1.00 . A A . 28 VAL HG13 1 1
10 18476 1 1 28 VAL HG21 H 0.525 9.872 -6.643 1.00 . A A . 28 VAL HG21 1 1
10 18477 1 1 28 VAL HG22 H -0.127 8.416 -7.396 1.00 . A A . 28 VAL HG22 1 1
10 18478 1 1 28 VAL HG23 H 0.851 9.537 -8.344 1.00 . A A . 28 VAL HG23 1 1
10 18479 1 1 28 VAL N N 1.792 8.730 -4.563 1.00 . A A . 28 VAL N 1 1
10 18480 1 1 28 VAL O O 2.893 10.940 -7.113 1.00 . A A . 28 VAL O 1 1
10 18481 1 1 29 LEU C C 4.161 13.093 -5.608 1.00 . A A . 29 LEU C 1 1
10 18482 1 1 29 LEU CA C 2.813 12.713 -5.007 1.00 . A A . 29 LEU CA 1 1
10 18483 1 1 29 LEU CB C 2.667 13.345 -3.626 1.00 . A A . 29 LEU CB 1 1
10 18484 1 1 29 LEU CD1 C 0.975 14.132 -1.979 1.00 . A A . 29 LEU CD1 1 1
10 18485 1 1 29 LEU CD2 C 1.084 15.171 -4.244 1.00 . A A . 29 LEU CD2 1 1
10 18486 1 1 29 LEU CG C 1.244 13.868 -3.458 1.00 . A A . 29 LEU CG 1 1
10 18487 1 1 29 LEU H H 2.569 10.863 -4.011 1.00 . A A . 29 LEU H 1 1
10 18488 1 1 29 LEU HA H 2.023 13.087 -5.639 1.00 . A A . 29 LEU HA 1 1
10 18489 1 1 29 LEU HB2 H 2.866 12.601 -2.870 1.00 . A A . 29 LEU HB2 1 1
10 18490 1 1 29 LEU HB3 H 3.365 14.157 -3.524 1.00 . A A . 29 LEU HB3 1 1
10 18491 1 1 29 LEU HD11 H -0.090 14.166 -1.809 1.00 . A A . 29 LEU HD11 1 1
10 18492 1 1 29 LEU HD12 H 1.417 15.077 -1.699 1.00 . A A . 29 LEU HD12 1 1
10 18493 1 1 29 LEU HD13 H 1.410 13.339 -1.390 1.00 . A A . 29 LEU HD13 1 1
10 18494 1 1 29 LEU HD21 H 2.042 15.471 -4.643 1.00 . A A . 29 LEU HD21 1 1
10 18495 1 1 29 LEU HD22 H 0.712 15.943 -3.588 1.00 . A A . 29 LEU HD22 1 1
10 18496 1 1 29 LEU HD23 H 0.388 15.020 -5.054 1.00 . A A . 29 LEU HD23 1 1
10 18497 1 1 29 LEU HG H 0.547 13.131 -3.825 1.00 . A A . 29 LEU HG 1 1
10 18498 1 1 29 LEU N N 2.690 11.267 -4.897 1.00 . A A . 29 LEU N 1 1
10 18499 1 1 29 LEU O O 5.211 12.832 -5.022 1.00 . A A . 29 LEU O 1 1
10 18500 1 1 30 GLY C C 5.948 12.978 -8.256 1.00 . A A . 30 GLY C 1 1
10 18501 1 1 30 GLY CA C 5.345 14.130 -7.458 1.00 . A A . 30 GLY CA 1 1
10 18502 1 1 30 GLY H H 3.255 13.899 -7.201 1.00 . A A . 30 GLY H 1 1
10 18503 1 1 30 GLY HA2 H 5.121 14.948 -8.127 1.00 . A A . 30 GLY HA2 1 1
10 18504 1 1 30 GLY HA3 H 6.063 14.461 -6.722 1.00 . A A . 30 GLY HA3 1 1
10 18505 1 1 30 GLY N N 4.123 13.715 -6.783 1.00 . A A . 30 GLY N 1 1
10 18506 1 1 30 GLY O O 6.993 13.130 -8.888 1.00 . A A . 30 GLY O 1 1
10 18507 1 1 31 ALA C C 5.653 10.876 -10.456 1.00 . A A . 31 ALA C 1 1
10 18508 1 1 31 ALA CA C 5.770 10.660 -8.953 1.00 . A A . 31 ALA CA 1 1
10 18509 1 1 31 ALA CB C 4.960 9.425 -8.553 1.00 . A A . 31 ALA CB 1 1
10 18510 1 1 31 ALA H H 4.456 11.760 -7.706 1.00 . A A . 31 ALA H 1 1
10 18511 1 1 31 ALA HA H 6.807 10.495 -8.700 1.00 . A A . 31 ALA HA 1 1
10 18512 1 1 31 ALA HB1 H 5.498 8.535 -8.839 1.00 . A A . 31 ALA HB1 1 1
10 18513 1 1 31 ALA HB2 H 4.000 9.444 -9.056 1.00 . A A . 31 ALA HB2 1 1
10 18514 1 1 31 ALA HB3 H 4.808 9.426 -7.482 1.00 . A A . 31 ALA HB3 1 1
10 18515 1 1 31 ALA N N 5.284 11.827 -8.225 1.00 . A A . 31 ALA N 1 1
10 18516 1 1 31 ALA O O 4.572 11.164 -10.971 1.00 . A A . 31 ALA O 1 1
10 18517 1 1 32 GLU C C 5.931 9.827 -13.279 1.00 . A A . 32 GLU C 1 1
10 18518 1 1 32 GLU CA C 6.779 10.900 -12.605 1.00 . A A . 32 GLU CA 1 1
10 18519 1 1 32 GLU CB C 8.209 10.832 -13.132 1.00 . A A . 32 GLU CB 1 1
10 18520 1 1 32 GLU CD C 10.416 12.013 -13.192 1.00 . A A . 32 GLU CD 1 1
10 18521 1 1 32 GLU CG C 8.982 12.072 -12.677 1.00 . A A . 32 GLU CG 1 1
10 18522 1 1 32 GLU H H 7.603 10.491 -10.697 1.00 . A A . 32 GLU H 1 1
10 18523 1 1 32 GLU HA H 6.371 11.866 -12.845 1.00 . A A . 32 GLU HA 1 1
10 18524 1 1 32 GLU HB2 H 8.692 9.944 -12.754 1.00 . A A . 32 GLU HB2 1 1
10 18525 1 1 32 GLU HB3 H 8.189 10.801 -14.211 1.00 . A A . 32 GLU HB3 1 1
10 18526 1 1 32 GLU HG2 H 8.498 12.956 -13.066 1.00 . A A . 32 GLU HG2 1 1
10 18527 1 1 32 GLU HG3 H 8.990 12.112 -11.599 1.00 . A A . 32 GLU HG3 1 1
10 18528 1 1 32 GLU N N 6.771 10.728 -11.158 1.00 . A A . 32 GLU N 1 1
10 18529 1 1 32 GLU O O 5.219 10.099 -14.245 1.00 . A A . 32 GLU O 1 1
10 18530 1 1 32 GLU OE1 O 11.124 11.095 -12.810 1.00 . A A . 32 GLU OE1 1 1
10 18531 1 1 32 GLU OE2 O 10.785 12.883 -13.963 1.00 . A A . 32 GLU OE2 1 1
10 18532 1 1 33 ASP C C 3.846 7.477 -12.768 1.00 . A A . 33 ASP C 1 1
10 18533 1 1 33 ASP CA C 5.262 7.493 -13.334 1.00 . A A . 33 ASP CA 1 1
10 18534 1 1 33 ASP CB C 5.957 6.170 -13.002 1.00 . A A . 33 ASP CB 1 1
10 18535 1 1 33 ASP CG C 7.338 6.130 -13.644 1.00 . A A . 33 ASP CG 1 1
10 18536 1 1 33 ASP H H 6.610 8.442 -12.000 1.00 . A A . 33 ASP H 1 1
10 18537 1 1 33 ASP HA H 5.217 7.605 -14.407 1.00 . A A . 33 ASP HA 1 1
10 18538 1 1 33 ASP HB2 H 6.053 6.074 -11.930 1.00 . A A . 33 ASP HB2 1 1
10 18539 1 1 33 ASP HB3 H 5.364 5.352 -13.382 1.00 . A A . 33 ASP HB3 1 1
10 18540 1 1 33 ASP N N 6.021 8.602 -12.767 1.00 . A A . 33 ASP N 1 1
10 18541 1 1 33 ASP O O 2.952 6.833 -13.318 1.00 . A A . 33 ASP O 1 1
10 18542 1 1 33 ASP OD1 O 7.542 6.840 -14.615 1.00 . A A . 33 ASP OD1 1 1
10 18543 1 1 33 ASP OD2 O 8.178 5.393 -13.151 1.00 . A A . 33 ASP OD2 1 1
10 18544 1 1 34 GLY C C 2.128 7.074 -10.104 1.00 . A A . 34 GLY C 1 1
10 18545 1 1 34 GLY CA C 2.350 8.268 -11.023 1.00 . A A . 34 GLY CA 1 1
10 18546 1 1 34 GLY H H 4.403 8.685 -11.279 1.00 . A A . 34 GLY H 1 1
10 18547 1 1 34 GLY HA2 H 2.288 9.178 -10.447 1.00 . A A . 34 GLY HA2 1 1
10 18548 1 1 34 GLY HA3 H 1.587 8.278 -11.775 1.00 . A A . 34 GLY HA3 1 1
10 18549 1 1 34 GLY N N 3.654 8.194 -11.667 1.00 . A A . 34 GLY N 1 1
10 18550 1 1 34 GLY O O 1.111 6.989 -9.421 1.00 . A A . 34 GLY O 1 1
10 18551 1 1 35 SER C C 3.890 5.127 -8.009 1.00 . A A . 35 SER C 1 1
10 18552 1 1 35 SER CA C 2.986 4.978 -9.229 1.00 . A A . 35 SER CA 1 1
10 18553 1 1 35 SER CB C 3.380 3.723 -10.012 1.00 . A A . 35 SER CB 1 1
10 18554 1 1 35 SER H H 3.884 6.279 -10.639 1.00 . A A . 35 SER H 1 1
10 18555 1 1 35 SER HA H 1.963 4.876 -8.897 1.00 . A A . 35 SER HA 1 1
10 18556 1 1 35 SER HB2 H 4.374 3.835 -10.398 1.00 . A A . 35 SER HB2 1 1
10 18557 1 1 35 SER HB3 H 3.350 2.866 -9.355 1.00 . A A . 35 SER HB3 1 1
10 18558 1 1 35 SER HG H 2.326 2.597 -11.198 1.00 . A A . 35 SER HG 1 1
10 18559 1 1 35 SER N N 3.089 6.159 -10.081 1.00 . A A . 35 SER N 1 1
10 18560 1 1 35 SER O O 4.867 5.877 -8.040 1.00 . A A . 35 SER O 1 1
10 18561 1 1 35 SER OG O 2.477 3.539 -11.094 1.00 . A A . 35 SER OG 1 1
10 18562 1 1 36 ILE C C 5.657 3.753 -5.870 1.00 . A A . 36 ILE C 1 1
10 18563 1 1 36 ILE CA C 4.335 4.496 -5.708 1.00 . A A . 36 ILE CA 1 1
10 18564 1 1 36 ILE CB C 3.547 3.871 -4.559 1.00 . A A . 36 ILE CB 1 1
10 18565 1 1 36 ILE CD1 C 1.082 4.239 -4.336 1.00 . A A . 36 ILE CD1 1 1
10 18566 1 1 36 ILE CG1 C 2.469 4.843 -4.096 1.00 . A A . 36 ILE CG1 1 1
10 18567 1 1 36 ILE CG2 C 4.491 3.588 -3.394 1.00 . A A . 36 ILE CG2 1 1
10 18568 1 1 36 ILE H H 2.760 3.848 -6.967 1.00 . A A . 36 ILE H 1 1
10 18569 1 1 36 ILE HA H 4.537 5.531 -5.471 1.00 . A A . 36 ILE HA 1 1
10 18570 1 1 36 ILE HB H 3.090 2.954 -4.892 1.00 . A A . 36 ILE HB 1 1
10 18571 1 1 36 ILE HD11 H 1.182 3.188 -4.564 1.00 . A A . 36 ILE HD11 1 1
10 18572 1 1 36 ILE HD12 H 0.609 4.743 -5.166 1.00 . A A . 36 ILE HD12 1 1
10 18573 1 1 36 ILE HD13 H 0.478 4.360 -3.449 1.00 . A A . 36 ILE HD13 1 1
10 18574 1 1 36 ILE HG12 H 2.596 5.042 -3.043 1.00 . A A . 36 ILE HG12 1 1
10 18575 1 1 36 ILE HG13 H 2.558 5.767 -4.648 1.00 . A A . 36 ILE HG13 1 1
10 18576 1 1 36 ILE HG21 H 3.915 3.476 -2.486 1.00 . A A . 36 ILE HG21 1 1
10 18577 1 1 36 ILE HG22 H 5.183 4.415 -3.283 1.00 . A A . 36 ILE HG22 1 1
10 18578 1 1 36 ILE HG23 H 5.040 2.678 -3.587 1.00 . A A . 36 ILE HG23 1 1
10 18579 1 1 36 ILE N N 3.552 4.422 -6.936 1.00 . A A . 36 ILE N 1 1
10 18580 1 1 36 ILE O O 5.677 2.579 -6.233 1.00 . A A . 36 ILE O 1 1
10 18581 1 1 37 SER C C 8.796 3.927 -4.349 1.00 . A A . 37 SER C 1 1
10 18582 1 1 37 SER CA C 8.075 3.843 -5.687 1.00 . A A . 37 SER CA 1 1
10 18583 1 1 37 SER CB C 8.901 4.569 -6.748 1.00 . A A . 37 SER CB 1 1
10 18584 1 1 37 SER H H 6.670 5.374 -5.292 1.00 . A A . 37 SER H 1 1
10 18585 1 1 37 SER HA H 7.974 2.805 -5.968 1.00 . A A . 37 SER HA 1 1
10 18586 1 1 37 SER HB2 H 8.349 4.610 -7.671 1.00 . A A . 37 SER HB2 1 1
10 18587 1 1 37 SER HB3 H 9.108 5.576 -6.411 1.00 . A A . 37 SER HB3 1 1
10 18588 1 1 37 SER HG H 9.903 2.948 -7.135 1.00 . A A . 37 SER HG 1 1
10 18589 1 1 37 SER N N 6.753 4.443 -5.584 1.00 . A A . 37 SER N 1 1
10 18590 1 1 37 SER O O 8.202 4.286 -3.338 1.00 . A A . 37 SER O 1 1
10 18591 1 1 37 SER OG O 10.119 3.867 -6.958 1.00 . A A . 37 SER OG 1 1
10 18592 1 1 38 THR C C 10.944 5.079 -2.597 1.00 . A A . 38 THR C 1 1
10 18593 1 1 38 THR CA C 10.854 3.652 -3.122 1.00 . A A . 38 THR CA 1 1
10 18594 1 1 38 THR CB C 12.257 3.099 -3.364 1.00 . A A . 38 THR CB 1 1
10 18595 1 1 38 THR CG2 C 12.200 1.574 -3.433 1.00 . A A . 38 THR CG2 1 1
10 18596 1 1 38 THR H H 10.510 3.318 -5.186 1.00 . A A . 38 THR H 1 1
10 18597 1 1 38 THR HA H 10.364 3.042 -2.382 1.00 . A A . 38 THR HA 1 1
10 18598 1 1 38 THR HB H 12.897 3.391 -2.546 1.00 . A A . 38 THR HB 1 1
10 18599 1 1 38 THR HG1 H 12.524 3.037 -5.293 1.00 . A A . 38 THR HG1 1 1
10 18600 1 1 38 THR HG21 H 11.411 1.218 -2.779 1.00 . A A . 38 THR HG21 1 1
10 18601 1 1 38 THR HG22 H 13.148 1.164 -3.110 1.00 . A A . 38 THR HG22 1 1
10 18602 1 1 38 THR HG23 H 12.000 1.264 -4.446 1.00 . A A . 38 THR HG23 1 1
10 18603 1 1 38 THR N N 10.079 3.598 -4.350 1.00 . A A . 38 THR N 1 1
10 18604 1 1 38 THR O O 10.822 5.310 -1.395 1.00 . A A . 38 THR O 1 1
10 18605 1 1 38 THR OG1 O 12.775 3.628 -4.577 1.00 . A A . 38 THR OG1 1 1
10 18606 1 1 39 LYS C C 9.903 7.885 -2.493 1.00 . A A . 39 LYS C 1 1
10 18607 1 1 39 LYS CA C 11.229 7.426 -3.094 1.00 . A A . 39 LYS CA 1 1
10 18608 1 1 39 LYS CB C 11.582 8.280 -4.304 1.00 . A A . 39 LYS CB 1 1
10 18609 1 1 39 LYS CD C 13.663 9.648 -4.215 1.00 . A A . 39 LYS CD 1 1
10 18610 1 1 39 LYS CE C 14.450 8.712 -3.296 1.00 . A A . 39 LYS CE 1 1
10 18611 1 1 39 LYS CG C 12.182 9.604 -3.839 1.00 . A A . 39 LYS CG 1 1
10 18612 1 1 39 LYS H H 11.228 5.793 -4.444 1.00 . A A . 39 LYS H 1 1
10 18613 1 1 39 LYS HA H 12.007 7.532 -2.362 1.00 . A A . 39 LYS HA 1 1
10 18614 1 1 39 LYS HB2 H 12.302 7.754 -4.907 1.00 . A A . 39 LYS HB2 1 1
10 18615 1 1 39 LYS HB3 H 10.693 8.471 -4.884 1.00 . A A . 39 LYS HB3 1 1
10 18616 1 1 39 LYS HD2 H 13.785 9.335 -5.242 1.00 . A A . 39 LYS HD2 1 1
10 18617 1 1 39 LYS HD3 H 14.036 10.658 -4.103 1.00 . A A . 39 LYS HD3 1 1
10 18618 1 1 39 LYS HE2 H 14.775 9.256 -2.421 1.00 . A A . 39 LYS HE2 1 1
10 18619 1 1 39 LYS HE3 H 13.817 7.891 -2.994 1.00 . A A . 39 LYS HE3 1 1
10 18620 1 1 39 LYS HG2 H 11.663 10.421 -4.315 1.00 . A A . 39 LYS HG2 1 1
10 18621 1 1 39 LYS HG3 H 12.081 9.690 -2.769 1.00 . A A . 39 LYS HG3 1 1
10 18622 1 1 39 LYS HZ1 H 15.515 7.164 -4.195 1.00 . A A . 39 LYS HZ1 1 1
10 18623 1 1 39 LYS HZ2 H 16.492 8.334 -3.444 1.00 . A A . 39 LYS HZ2 1 1
10 18624 1 1 39 LYS HZ3 H 15.743 8.677 -4.928 1.00 . A A . 39 LYS HZ3 1 1
10 18625 1 1 39 LYS N N 11.144 6.032 -3.497 1.00 . A A . 39 LYS N 1 1
10 18626 1 1 39 LYS NZ N 15.640 8.182 -4.020 1.00 . A A . 39 LYS NZ 1 1
10 18627 1 1 39 LYS O O 9.863 8.469 -1.409 1.00 . A A . 39 LYS O 1 1
10 18628 1 1 40 GLU C C 7.146 7.119 -1.471 1.00 . A A . 40 GLU C 1 1
10 18629 1 1 40 GLU CA C 7.484 7.923 -2.723 1.00 . A A . 40 GLU CA 1 1
10 18630 1 1 40 GLU CB C 6.456 7.648 -3.822 1.00 . A A . 40 GLU CB 1 1
10 18631 1 1 40 GLU CD C 6.215 8.102 -6.272 1.00 . A A . 40 GLU CD 1 1
10 18632 1 1 40 GLU CG C 6.607 8.696 -4.928 1.00 . A A . 40 GLU CG 1 1
10 18633 1 1 40 GLU H H 8.915 7.090 -4.039 1.00 . A A . 40 GLU H 1 1
10 18634 1 1 40 GLU HA H 7.463 8.975 -2.475 1.00 . A A . 40 GLU HA 1 1
10 18635 1 1 40 GLU HB2 H 6.621 6.666 -4.231 1.00 . A A . 40 GLU HB2 1 1
10 18636 1 1 40 GLU HB3 H 5.459 7.699 -3.409 1.00 . A A . 40 GLU HB3 1 1
10 18637 1 1 40 GLU HG2 H 5.962 9.533 -4.714 1.00 . A A . 40 GLU HG2 1 1
10 18638 1 1 40 GLU HG3 H 7.631 9.033 -4.970 1.00 . A A . 40 GLU HG3 1 1
10 18639 1 1 40 GLU N N 8.817 7.580 -3.195 1.00 . A A . 40 GLU N 1 1
10 18640 1 1 40 GLU O O 6.518 7.622 -0.546 1.00 . A A . 40 GLU O 1 1
10 18641 1 1 40 GLU OE1 O 5.308 7.286 -6.297 1.00 . A A . 40 GLU OE1 1 1
10 18642 1 1 40 GLU OE2 O 6.845 8.453 -7.257 1.00 . A A . 40 GLU OE2 1 1
10 18643 1 1 41 LEU C C 7.995 5.517 0.922 1.00 . A A . 41 LEU C 1 1
10 18644 1 1 41 LEU CA C 7.308 4.985 -0.327 1.00 . A A . 41 LEU CA 1 1
10 18645 1 1 41 LEU CB C 7.824 3.580 -0.631 1.00 . A A . 41 LEU CB 1 1
10 18646 1 1 41 LEU CD1 C 6.057 2.594 0.826 1.00 . A A . 41 LEU CD1 1 1
10 18647 1 1 41 LEU CD2 C 8.085 1.265 0.274 1.00 . A A . 41 LEU CD2 1 1
10 18648 1 1 41 LEU CG C 7.557 2.670 0.568 1.00 . A A . 41 LEU CG 1 1
10 18649 1 1 41 LEU H H 8.059 5.515 -2.231 1.00 . A A . 41 LEU H 1 1
10 18650 1 1 41 LEU HA H 6.246 4.939 -0.150 1.00 . A A . 41 LEU HA 1 1
10 18651 1 1 41 LEU HB2 H 7.318 3.198 -1.497 1.00 . A A . 41 LEU HB2 1 1
10 18652 1 1 41 LEU HB3 H 8.886 3.614 -0.825 1.00 . A A . 41 LEU HB3 1 1
10 18653 1 1 41 LEU HD11 H 5.821 1.659 1.313 1.00 . A A . 41 LEU HD11 1 1
10 18654 1 1 41 LEU HD12 H 5.529 2.649 -0.116 1.00 . A A . 41 LEU HD12 1 1
10 18655 1 1 41 LEU HD13 H 5.756 3.416 1.458 1.00 . A A . 41 LEU HD13 1 1
10 18656 1 1 41 LEU HD21 H 7.546 0.847 -0.562 1.00 . A A . 41 LEU HD21 1 1
10 18657 1 1 41 LEU HD22 H 7.943 0.638 1.139 1.00 . A A . 41 LEU HD22 1 1
10 18658 1 1 41 LEU HD23 H 9.137 1.317 0.036 1.00 . A A . 41 LEU HD23 1 1
10 18659 1 1 41 LEU HG H 8.053 3.067 1.441 1.00 . A A . 41 LEU HG 1 1
10 18660 1 1 41 LEU N N 7.565 5.862 -1.461 1.00 . A A . 41 LEU N 1 1
10 18661 1 1 41 LEU O O 7.414 5.539 2.006 1.00 . A A . 41 LEU O 1 1
10 18662 1 1 42 GLY C C 9.324 7.686 2.475 1.00 . A A . 42 GLY C 1 1
10 18663 1 1 42 GLY CA C 10.007 6.464 1.876 1.00 . A A . 42 GLY CA 1 1
10 18664 1 1 42 GLY H H 9.646 5.885 -0.131 1.00 . A A . 42 GLY H 1 1
10 18665 1 1 42 GLY HA2 H 10.099 5.700 2.634 1.00 . A A . 42 GLY HA2 1 1
10 18666 1 1 42 GLY HA3 H 10.990 6.746 1.530 1.00 . A A . 42 GLY HA3 1 1
10 18667 1 1 42 GLY N N 9.238 5.939 0.757 1.00 . A A . 42 GLY N 1 1
10 18668 1 1 42 GLY O O 9.280 7.845 3.695 1.00 . A A . 42 GLY O 1 1
10 18669 1 1 43 LYS C C 6.945 9.371 3.013 1.00 . A A . 43 LYS C 1 1
10 18670 1 1 43 LYS CA C 8.111 9.749 2.094 1.00 . A A . 43 LYS CA 1 1
10 18671 1 1 43 LYS CB C 7.593 10.563 0.896 1.00 . A A . 43 LYS CB 1 1
10 18672 1 1 43 LYS CD C 5.622 10.990 -0.607 1.00 . A A . 43 LYS CD 1 1
10 18673 1 1 43 LYS CE C 6.128 12.429 -0.563 1.00 . A A . 43 LYS CE 1 1
10 18674 1 1 43 LYS CG C 6.112 10.245 0.638 1.00 . A A . 43 LYS CG 1 1
10 18675 1 1 43 LYS H H 8.848 8.377 0.654 1.00 . A A . 43 LYS H 1 1
10 18676 1 1 43 LYS HA H 8.814 10.351 2.650 1.00 . A A . 43 LYS HA 1 1
10 18677 1 1 43 LYS HB2 H 7.704 11.617 1.103 1.00 . A A . 43 LYS HB2 1 1
10 18678 1 1 43 LYS HB3 H 8.169 10.307 0.020 1.00 . A A . 43 LYS HB3 1 1
10 18679 1 1 43 LYS HD2 H 5.999 10.500 -1.495 1.00 . A A . 43 LYS HD2 1 1
10 18680 1 1 43 LYS HD3 H 4.542 10.990 -0.628 1.00 . A A . 43 LYS HD3 1 1
10 18681 1 1 43 LYS HE2 H 5.923 12.852 0.411 1.00 . A A . 43 LYS HE2 1 1
10 18682 1 1 43 LYS HE3 H 7.192 12.443 -0.745 1.00 . A A . 43 LYS HE3 1 1
10 18683 1 1 43 LYS HG2 H 5.990 9.190 0.490 1.00 . A A . 43 LYS HG2 1 1
10 18684 1 1 43 LYS HG3 H 5.527 10.552 1.489 1.00 . A A . 43 LYS HG3 1 1
10 18685 1 1 43 LYS HZ1 H 4.677 13.788 -1.170 1.00 . A A . 43 LYS HZ1 1 1
10 18686 1 1 43 LYS HZ2 H 5.025 12.585 -2.319 1.00 . A A . 43 LYS HZ2 1 1
10 18687 1 1 43 LYS HZ3 H 6.114 13.865 -2.065 1.00 . A A . 43 LYS HZ3 1 1
10 18688 1 1 43 LYS N N 8.787 8.547 1.617 1.00 . A A . 43 LYS N 1 1
10 18689 1 1 43 LYS NZ N 5.434 13.227 -1.608 1.00 . A A . 43 LYS NZ 1 1
10 18690 1 1 43 LYS O O 6.805 9.898 4.122 1.00 . A A . 43 LYS O 1 1
10 18691 1 1 44 VAL C C 5.427 7.252 4.570 1.00 . A A . 44 VAL C 1 1
10 18692 1 1 44 VAL CA C 4.970 7.994 3.324 1.00 . A A . 44 VAL CA 1 1
10 18693 1 1 44 VAL CB C 4.077 7.089 2.474 1.00 . A A . 44 VAL CB 1 1
10 18694 1 1 44 VAL CG1 C 3.010 6.450 3.365 1.00 . A A . 44 VAL CG1 1 1
10 18695 1 1 44 VAL CG2 C 3.396 7.930 1.391 1.00 . A A . 44 VAL CG2 1 1
10 18696 1 1 44 VAL H H 6.283 8.049 1.664 1.00 . A A . 44 VAL H 1 1
10 18697 1 1 44 VAL HA H 4.398 8.856 3.628 1.00 . A A . 44 VAL HA 1 1
10 18698 1 1 44 VAL HB H 4.673 6.315 2.015 1.00 . A A . 44 VAL HB 1 1
10 18699 1 1 44 VAL HG11 H 3.390 5.529 3.780 1.00 . A A . 44 VAL HG11 1 1
10 18700 1 1 44 VAL HG12 H 2.126 6.244 2.779 1.00 . A A . 44 VAL HG12 1 1
10 18701 1 1 44 VAL HG13 H 2.757 7.128 4.167 1.00 . A A . 44 VAL HG13 1 1
10 18702 1 1 44 VAL HG21 H 2.365 7.622 1.290 1.00 . A A . 44 VAL HG21 1 1
10 18703 1 1 44 VAL HG22 H 3.907 7.788 0.449 1.00 . A A . 44 VAL HG22 1 1
10 18704 1 1 44 VAL HG23 H 3.434 8.973 1.668 1.00 . A A . 44 VAL HG23 1 1
10 18705 1 1 44 VAL N N 6.116 8.443 2.545 1.00 . A A . 44 VAL N 1 1
10 18706 1 1 44 VAL O O 4.876 7.437 5.650 1.00 . A A . 44 VAL O 1 1
10 18707 1 1 45 MET C C 7.492 6.580 6.613 1.00 . A A . 45 MET C 1 1
10 18708 1 1 45 MET CA C 6.965 5.649 5.527 1.00 . A A . 45 MET CA 1 1
10 18709 1 1 45 MET CB C 8.094 4.731 5.044 1.00 . A A . 45 MET CB 1 1
10 18710 1 1 45 MET CE C 6.046 1.540 5.494 1.00 . A A . 45 MET CE 1 1
10 18711 1 1 45 MET CG C 7.513 3.506 4.338 1.00 . A A . 45 MET CG 1 1
10 18712 1 1 45 MET H H 6.837 6.309 3.520 1.00 . A A . 45 MET H 1 1
10 18713 1 1 45 MET HA H 6.166 5.048 5.941 1.00 . A A . 45 MET HA 1 1
10 18714 1 1 45 MET HB2 H 8.727 5.272 4.356 1.00 . A A . 45 MET HB2 1 1
10 18715 1 1 45 MET HB3 H 8.681 4.408 5.891 1.00 . A A . 45 MET HB3 1 1
10 18716 1 1 45 MET HE1 H 5.827 0.848 4.694 1.00 . A A . 45 MET HE1 1 1
10 18717 1 1 45 MET HE2 H 5.410 2.406 5.406 1.00 . A A . 45 MET HE2 1 1
10 18718 1 1 45 MET HE3 H 5.878 1.065 6.449 1.00 . A A . 45 MET HE3 1 1
10 18719 1 1 45 MET HG2 H 6.455 3.649 4.172 1.00 . A A . 45 MET HG2 1 1
10 18720 1 1 45 MET HG3 H 8.014 3.364 3.390 1.00 . A A . 45 MET HG3 1 1
10 18721 1 1 45 MET N N 6.438 6.415 4.407 1.00 . A A . 45 MET N 1 1
10 18722 1 1 45 MET O O 7.322 6.319 7.802 1.00 . A A . 45 MET O 1 1
10 18723 1 1 45 MET SD S 7.772 2.049 5.378 1.00 . A A . 45 MET SD 1 1
10 18724 1 1 46 ARG C C 7.532 9.230 7.967 1.00 . A A . 46 ARG C 1 1
10 18725 1 1 46 ARG CA C 8.662 8.631 7.145 1.00 . A A . 46 ARG CA 1 1
10 18726 1 1 46 ARG CB C 9.398 9.743 6.395 1.00 . A A . 46 ARG CB 1 1
10 18727 1 1 46 ARG CD C 11.131 10.095 4.631 1.00 . A A . 46 ARG CD 1 1
10 18728 1 1 46 ARG CG C 10.657 9.166 5.746 1.00 . A A . 46 ARG CG 1 1
10 18729 1 1 46 ARG CZ C 13.216 11.218 4.095 1.00 . A A . 46 ARG CZ 1 1
10 18730 1 1 46 ARG H H 8.225 7.834 5.237 1.00 . A A . 46 ARG H 1 1
10 18731 1 1 46 ARG HA H 9.354 8.130 7.803 1.00 . A A . 46 ARG HA 1 1
10 18732 1 1 46 ARG HB2 H 8.752 10.152 5.632 1.00 . A A . 46 ARG HB2 1 1
10 18733 1 1 46 ARG HB3 H 9.677 10.523 7.087 1.00 . A A . 46 ARG HB3 1 1
10 18734 1 1 46 ARG HD2 H 11.300 9.519 3.737 1.00 . A A . 46 ARG HD2 1 1
10 18735 1 1 46 ARG HD3 H 10.373 10.839 4.438 1.00 . A A . 46 ARG HD3 1 1
10 18736 1 1 46 ARG HE H 12.590 10.860 5.964 1.00 . A A . 46 ARG HE 1 1
10 18737 1 1 46 ARG HG2 H 11.435 9.071 6.487 1.00 . A A . 46 ARG HG2 1 1
10 18738 1 1 46 ARG HG3 H 10.438 8.194 5.334 1.00 . A A . 46 ARG HG3 1 1
10 18739 1 1 46 ARG HH11 H 12.084 10.639 2.548 1.00 . A A . 46 ARG HH11 1 1
10 18740 1 1 46 ARG HH12 H 13.568 11.434 2.137 1.00 . A A . 46 ARG HH12 1 1
10 18741 1 1 46 ARG HH21 H 14.544 11.895 5.432 1.00 . A A . 46 ARG HH21 1 1
10 18742 1 1 46 ARG HH22 H 14.959 12.143 3.769 1.00 . A A . 46 ARG HH22 1 1
10 18743 1 1 46 ARG N N 8.124 7.670 6.196 1.00 . A A . 46 ARG N 1 1
10 18744 1 1 46 ARG NE N 12.373 10.757 5.015 1.00 . A A . 46 ARG NE 1 1
10 18745 1 1 46 ARG NH1 N 12.934 11.086 2.828 1.00 . A A . 46 ARG NH1 1 1
10 18746 1 1 46 ARG NH2 N 14.325 11.798 4.461 1.00 . A A . 46 ARG NH2 1 1
10 18747 1 1 46 ARG O O 7.664 9.441 9.172 1.00 . A A . 46 ARG O 1 1
10 18748 1 1 47 MET C C 4.767 9.097 9.081 1.00 . A A . 47 MET C 1 1
10 18749 1 1 47 MET CA C 5.260 10.055 7.997 1.00 . A A . 47 MET CA 1 1
10 18750 1 1 47 MET CB C 4.124 10.338 7.015 1.00 . A A . 47 MET CB 1 1
10 18751 1 1 47 MET CE C 2.638 10.602 4.329 1.00 . A A . 47 MET CE 1 1
10 18752 1 1 47 MET CG C 4.533 11.473 6.077 1.00 . A A . 47 MET CG 1 1
10 18753 1 1 47 MET H H 6.359 9.295 6.342 1.00 . A A . 47 MET H 1 1
10 18754 1 1 47 MET HA H 5.556 10.981 8.461 1.00 . A A . 47 MET HA 1 1
10 18755 1 1 47 MET HB2 H 3.916 9.449 6.438 1.00 . A A . 47 MET HB2 1 1
10 18756 1 1 47 MET HB3 H 3.238 10.629 7.561 1.00 . A A . 47 MET HB3 1 1
10 18757 1 1 47 MET HE1 H 3.138 9.759 4.782 1.00 . A A . 47 MET HE1 1 1
10 18758 1 1 47 MET HE2 H 2.944 10.689 3.299 1.00 . A A . 47 MET HE2 1 1
10 18759 1 1 47 MET HE3 H 1.568 10.459 4.374 1.00 . A A . 47 MET HE3 1 1
10 18760 1 1 47 MET HG2 H 4.993 12.265 6.651 1.00 . A A . 47 MET HG2 1 1
10 18761 1 1 47 MET HG3 H 5.240 11.100 5.350 1.00 . A A . 47 MET HG3 1 1
10 18762 1 1 47 MET N N 6.411 9.487 7.308 1.00 . A A . 47 MET N 1 1
10 18763 1 1 47 MET O O 4.332 9.528 10.149 1.00 . A A . 47 MET O 1 1
10 18764 1 1 47 MET SD S 3.070 12.112 5.222 1.00 . A A . 47 MET SD 1 1
10 18765 1 1 48 LEU C C 5.373 6.613 10.853 1.00 . A A . 48 LEU C 1 1
10 18766 1 1 48 LEU CA C 4.358 6.789 9.728 1.00 . A A . 48 LEU CA 1 1
10 18767 1 1 48 LEU CB C 4.164 5.449 9.008 1.00 . A A . 48 LEU CB 1 1
10 18768 1 1 48 LEU CD1 C 3.219 4.436 6.922 1.00 . A A . 48 LEU CD1 1 1
10 18769 1 1 48 LEU CD2 C 2.833 6.846 7.403 1.00 . A A . 48 LEU CD2 1 1
10 18770 1 1 48 LEU CG C 3.829 5.695 7.533 1.00 . A A . 48 LEU CG 1 1
10 18771 1 1 48 LEU H H 5.158 7.527 7.909 1.00 . A A . 48 LEU H 1 1
10 18772 1 1 48 LEU HA H 3.413 7.098 10.150 1.00 . A A . 48 LEU HA 1 1
10 18773 1 1 48 LEU HB2 H 5.071 4.870 9.079 1.00 . A A . 48 LEU HB2 1 1
10 18774 1 1 48 LEU HB3 H 3.352 4.907 9.471 1.00 . A A . 48 LEU HB3 1 1
10 18775 1 1 48 LEU HD11 H 2.154 4.576 6.804 1.00 . A A . 48 LEU HD11 1 1
10 18776 1 1 48 LEU HD12 H 3.401 3.594 7.571 1.00 . A A . 48 LEU HD12 1 1
10 18777 1 1 48 LEU HD13 H 3.666 4.252 5.955 1.00 . A A . 48 LEU HD13 1 1
10 18778 1 1 48 LEU HD21 H 3.324 7.686 6.937 1.00 . A A . 48 LEU HD21 1 1
10 18779 1 1 48 LEU HD22 H 2.479 7.128 8.383 1.00 . A A . 48 LEU HD22 1 1
10 18780 1 1 48 LEU HD23 H 2.002 6.531 6.794 1.00 . A A . 48 LEU HD23 1 1
10 18781 1 1 48 LEU HG H 4.736 5.943 7.004 1.00 . A A . 48 LEU HG 1 1
10 18782 1 1 48 LEU N N 4.819 7.803 8.784 1.00 . A A . 48 LEU N 1 1
10 18783 1 1 48 LEU O O 5.128 5.886 11.816 1.00 . A A . 48 LEU O 1 1
10 18784 1 1 49 GLY C C 8.660 6.228 11.298 1.00 . A A . 49 GLY C 1 1
10 18785 1 1 49 GLY CA C 7.563 7.195 11.730 1.00 . A A . 49 GLY CA 1 1
10 18786 1 1 49 GLY H H 6.655 7.845 9.933 1.00 . A A . 49 GLY H 1 1
10 18787 1 1 49 GLY HA2 H 7.989 8.175 11.882 1.00 . A A . 49 GLY HA2 1 1
10 18788 1 1 49 GLY HA3 H 7.132 6.847 12.658 1.00 . A A . 49 GLY HA3 1 1
10 18789 1 1 49 GLY N N 6.513 7.284 10.722 1.00 . A A . 49 GLY N 1 1
10 18790 1 1 49 GLY O O 9.561 5.914 12.073 1.00 . A A . 49 GLY O 1 1
10 18791 1 1 50 GLN C C 10.328 5.460 8.366 1.00 . A A . 50 GLN C 1 1
10 18792 1 1 50 GLN CA C 9.580 4.833 9.537 1.00 . A A . 50 GLN CA 1 1
10 18793 1 1 50 GLN CB C 8.900 3.547 9.068 1.00 . A A . 50 GLN CB 1 1
10 18794 1 1 50 GLN CD C 8.376 1.921 10.904 1.00 . A A . 50 GLN CD 1 1
10 18795 1 1 50 GLN CG C 7.859 3.113 10.105 1.00 . A A . 50 GLN CG 1 1
10 18796 1 1 50 GLN H H 7.844 6.045 9.478 1.00 . A A . 50 GLN H 1 1
10 18797 1 1 50 GLN HA H 10.284 4.595 10.320 1.00 . A A . 50 GLN HA 1 1
10 18798 1 1 50 GLN HB2 H 8.420 3.723 8.113 1.00 . A A . 50 GLN HB2 1 1
10 18799 1 1 50 GLN HB3 H 9.640 2.770 8.959 1.00 . A A . 50 GLN HB3 1 1
10 18800 1 1 50 GLN HE21 H 6.675 1.665 11.901 1.00 . A A . 50 GLN HE21 1 1
10 18801 1 1 50 GLN HE22 H 7.912 0.567 12.284 1.00 . A A . 50 GLN HE22 1 1
10 18802 1 1 50 GLN HG2 H 7.664 3.934 10.779 1.00 . A A . 50 GLN HG2 1 1
10 18803 1 1 50 GLN HG3 H 6.944 2.838 9.603 1.00 . A A . 50 GLN HG3 1 1
10 18804 1 1 50 GLN N N 8.582 5.760 10.055 1.00 . A A . 50 GLN N 1 1
10 18805 1 1 50 GLN NE2 N 7.590 1.335 11.769 1.00 . A A . 50 GLN NE2 1 1
10 18806 1 1 50 GLN O O 9.728 6.126 7.521 1.00 . A A . 50 GLN O 1 1
10 18807 1 1 50 GLN OE1 O 9.525 1.512 10.740 1.00 . A A . 50 GLN OE1 1 1
10 18808 1 1 51 ASN C C 13.267 4.680 6.594 1.00 . A A . 51 ASN C 1 1
10 18809 1 1 51 ASN CA C 12.448 5.786 7.241 1.00 . A A . 51 ASN CA 1 1
10 18810 1 1 51 ASN CB C 13.387 6.867 7.781 1.00 . A A . 51 ASN CB 1 1
10 18811 1 1 51 ASN CG C 14.258 6.293 8.892 1.00 . A A . 51 ASN CG 1 1
10 18812 1 1 51 ASN H H 12.059 4.700 9.017 1.00 . A A . 51 ASN H 1 1
10 18813 1 1 51 ASN HA H 11.800 6.224 6.497 1.00 . A A . 51 ASN HA 1 1
10 18814 1 1 51 ASN HB2 H 14.017 7.227 6.981 1.00 . A A . 51 ASN HB2 1 1
10 18815 1 1 51 ASN HB3 H 12.802 7.686 8.173 1.00 . A A . 51 ASN HB3 1 1
10 18816 1 1 51 ASN HD21 H 12.785 6.237 10.220 1.00 . A A . 51 ASN HD21 1 1
10 18817 1 1 51 ASN HD22 H 14.287 5.681 10.781 1.00 . A A . 51 ASN HD22 1 1
10 18818 1 1 51 ASN N N 11.635 5.241 8.319 1.00 . A A . 51 ASN N 1 1
10 18819 1 1 51 ASN ND2 N 13.734 6.049 10.062 1.00 . A A . 51 ASN ND2 1 1
10 18820 1 1 51 ASN O O 14.496 4.670 6.681 1.00 . A A . 51 ASN O 1 1
10 18821 1 1 51 ASN OD1 O 15.452 6.065 8.692 1.00 . A A . 51 ASN OD1 1 1
10 18822 1 1 52 PRO C C 14.170 3.081 4.093 1.00 . A A . 52 PRO C 1 1
10 18823 1 1 52 PRO CA C 13.294 2.620 5.258 1.00 . A A . 52 PRO CA 1 1
10 18824 1 1 52 PRO CB C 12.136 1.753 4.756 1.00 . A A . 52 PRO CB 1 1
10 18825 1 1 52 PRO CD C 11.145 3.685 5.794 1.00 . A A . 52 PRO CD 1 1
10 18826 1 1 52 PRO CG C 10.959 2.667 4.683 1.00 . A A . 52 PRO CG 1 1
10 18827 1 1 52 PRO HA H 13.882 2.058 5.963 1.00 . A A . 52 PRO HA 1 1
10 18828 1 1 52 PRO HB2 H 12.364 1.352 3.779 1.00 . A A . 52 PRO HB2 1 1
10 18829 1 1 52 PRO HB3 H 11.938 0.958 5.453 1.00 . A A . 52 PRO HB3 1 1
10 18830 1 1 52 PRO HD2 H 10.734 4.640 5.509 1.00 . A A . 52 PRO HD2 1 1
10 18831 1 1 52 PRO HD3 H 10.689 3.335 6.701 1.00 . A A . 52 PRO HD3 1 1
10 18832 1 1 52 PRO HG2 H 10.929 3.159 3.726 1.00 . A A . 52 PRO HG2 1 1
10 18833 1 1 52 PRO HG3 H 10.051 2.114 4.845 1.00 . A A . 52 PRO HG3 1 1
10 18834 1 1 52 PRO N N 12.612 3.758 5.944 1.00 . A A . 52 PRO N 1 1
10 18835 1 1 52 PRO O O 13.864 4.065 3.422 1.00 . A A . 52 PRO O 1 1
10 18836 1 1 53 THR C C 15.612 2.246 1.436 1.00 . A A . 53 THR C 1 1
10 18837 1 1 53 THR CA C 16.181 2.679 2.778 1.00 . A A . 53 THR CA 1 1
10 18838 1 1 53 THR CB C 17.535 2.004 3.010 1.00 . A A . 53 THR CB 1 1
10 18839 1 1 53 THR CG2 C 18.151 2.532 4.306 1.00 . A A . 53 THR CG2 1 1
10 18840 1 1 53 THR H H 15.445 1.574 4.433 1.00 . A A . 53 THR H 1 1
10 18841 1 1 53 THR HA H 16.328 3.748 2.764 1.00 . A A . 53 THR HA 1 1
10 18842 1 1 53 THR HB H 18.192 2.234 2.191 1.00 . A A . 53 THR HB 1 1
10 18843 1 1 53 THR HG1 H 16.938 0.307 2.274 1.00 . A A . 53 THR HG1 1 1
10 18844 1 1 53 THR HG21 H 19.010 1.933 4.567 1.00 . A A . 53 THR HG21 1 1
10 18845 1 1 53 THR HG22 H 17.421 2.484 5.098 1.00 . A A . 53 THR HG22 1 1
10 18846 1 1 53 THR HG23 H 18.458 3.558 4.159 1.00 . A A . 53 THR HG23 1 1
10 18847 1 1 53 THR N N 15.260 2.351 3.862 1.00 . A A . 53 THR N 1 1
10 18848 1 1 53 THR O O 14.653 1.480 1.372 1.00 . A A . 53 THR O 1 1
10 18849 1 1 53 THR OG1 O 17.358 0.597 3.087 1.00 . A A . 53 THR OG1 1 1
10 18850 1 1 54 PRO C C 15.596 0.919 -1.245 1.00 . A A . 54 PRO C 1 1
10 18851 1 1 54 PRO CA C 15.692 2.413 -1.003 1.00 . A A . 54 PRO CA 1 1
10 18852 1 1 54 PRO CB C 16.763 2.993 -1.904 1.00 . A A . 54 PRO CB 1 1
10 18853 1 1 54 PRO CD C 17.317 3.655 0.347 1.00 . A A . 54 PRO CD 1 1
10 18854 1 1 54 PRO CG C 17.372 4.098 -1.111 1.00 . A A . 54 PRO CG 1 1
10 18855 1 1 54 PRO HA H 14.757 2.900 -1.204 1.00 . A A . 54 PRO HA 1 1
10 18856 1 1 54 PRO HB2 H 17.494 2.223 -2.138 1.00 . A A . 54 PRO HB2 1 1
10 18857 1 1 54 PRO HB3 H 16.323 3.388 -2.807 1.00 . A A . 54 PRO HB3 1 1
10 18858 1 1 54 PRO HD2 H 18.228 3.142 0.622 1.00 . A A . 54 PRO HD2 1 1
10 18859 1 1 54 PRO HD3 H 17.138 4.497 0.997 1.00 . A A . 54 PRO HD3 1 1
10 18860 1 1 54 PRO HG2 H 18.386 4.242 -1.419 1.00 . A A . 54 PRO HG2 1 1
10 18861 1 1 54 PRO HG3 H 16.810 5.009 -1.240 1.00 . A A . 54 PRO HG3 1 1
10 18862 1 1 54 PRO N N 16.168 2.739 0.370 1.00 . A A . 54 PRO N 1 1
10 18863 1 1 54 PRO O O 14.628 0.434 -1.832 1.00 . A A . 54 PRO O 1 1
10 18864 1 1 55 GLU C C 15.443 -1.892 -0.287 1.00 . A A . 55 GLU C 1 1
10 18865 1 1 55 GLU CA C 16.633 -1.247 -0.998 1.00 . A A . 55 GLU CA 1 1
10 18866 1 1 55 GLU CB C 17.940 -1.838 -0.456 1.00 . A A . 55 GLU CB 1 1
10 18867 1 1 55 GLU CD C 19.334 -3.914 -0.283 1.00 . A A . 55 GLU CD 1 1
10 18868 1 1 55 GLU CG C 17.988 -3.345 -0.725 1.00 . A A . 55 GLU CG 1 1
10 18869 1 1 55 GLU H H 17.367 0.633 -0.352 1.00 . A A . 55 GLU H 1 1
10 18870 1 1 55 GLU HA H 16.573 -1.439 -2.057 1.00 . A A . 55 GLU HA 1 1
10 18871 1 1 55 GLU HB2 H 18.778 -1.360 -0.942 1.00 . A A . 55 GLU HB2 1 1
10 18872 1 1 55 GLU HB3 H 17.996 -1.667 0.609 1.00 . A A . 55 GLU HB3 1 1
10 18873 1 1 55 GLU HG2 H 17.196 -3.833 -0.175 1.00 . A A . 55 GLU HG2 1 1
10 18874 1 1 55 GLU HG3 H 17.855 -3.527 -1.782 1.00 . A A . 55 GLU HG3 1 1
10 18875 1 1 55 GLU N N 16.615 0.191 -0.801 1.00 . A A . 55 GLU N 1 1
10 18876 1 1 55 GLU O O 14.736 -2.732 -0.853 1.00 . A A . 55 GLU O 1 1
10 18877 1 1 55 GLU OE1 O 20.147 -3.148 0.208 1.00 . A A . 55 GLU OE1 1 1
10 18878 1 1 55 GLU OE2 O 19.536 -5.108 -0.444 1.00 . A A . 55 GLU OE2 1 1
10 18879 1 1 56 GLU C C 12.785 -1.538 1.156 1.00 . A A . 56 GLU C 1 1
10 18880 1 1 56 GLU CA C 14.117 -2.002 1.746 1.00 . A A . 56 GLU CA 1 1
10 18881 1 1 56 GLU CB C 14.229 -1.535 3.200 1.00 . A A . 56 GLU CB 1 1
10 18882 1 1 56 GLU CD C 14.229 -3.781 4.298 1.00 . A A . 56 GLU CD 1 1
10 18883 1 1 56 GLU CG C 13.444 -2.487 4.107 1.00 . A A . 56 GLU CG 1 1
10 18884 1 1 56 GLU H H 15.811 -0.798 1.349 1.00 . A A . 56 GLU H 1 1
10 18885 1 1 56 GLU HA H 14.150 -3.081 1.722 1.00 . A A . 56 GLU HA 1 1
10 18886 1 1 56 GLU HB2 H 15.268 -1.526 3.497 1.00 . A A . 56 GLU HB2 1 1
10 18887 1 1 56 GLU HB3 H 13.822 -0.539 3.293 1.00 . A A . 56 GLU HB3 1 1
10 18888 1 1 56 GLU HG2 H 13.280 -2.019 5.067 1.00 . A A . 56 GLU HG2 1 1
10 18889 1 1 56 GLU HG3 H 12.491 -2.713 3.650 1.00 . A A . 56 GLU HG3 1 1
10 18890 1 1 56 GLU N N 15.222 -1.478 0.957 1.00 . A A . 56 GLU N 1 1
10 18891 1 1 56 GLU O O 11.788 -2.260 1.201 1.00 . A A . 56 GLU O 1 1
10 18892 1 1 56 GLU OE1 O 15.409 -3.788 3.982 1.00 . A A . 56 GLU OE1 1 1
10 18893 1 1 56 GLU OE2 O 13.643 -4.748 4.758 1.00 . A A . 56 GLU OE2 1 1
10 18894 1 1 57 LEU C C 11.097 -0.603 -1.139 1.00 . A A . 57 LEU C 1 1
10 18895 1 1 57 LEU CA C 11.572 0.250 0.031 1.00 . A A . 57 LEU CA 1 1
10 18896 1 1 57 LEU CB C 11.864 1.670 -0.463 1.00 . A A . 57 LEU CB 1 1
10 18897 1 1 57 LEU CD1 C 12.673 3.924 0.256 1.00 . A A . 57 LEU CD1 1 1
10 18898 1 1 57 LEU CD2 C 10.737 2.868 1.407 1.00 . A A . 57 LEU CD2 1 1
10 18899 1 1 57 LEU CG C 12.077 2.597 0.732 1.00 . A A . 57 LEU CG 1 1
10 18900 1 1 57 LEU H H 13.608 0.210 0.627 1.00 . A A . 57 LEU H 1 1
10 18901 1 1 57 LEU HA H 10.796 0.290 0.783 1.00 . A A . 57 LEU HA 1 1
10 18902 1 1 57 LEU HB2 H 12.748 1.663 -1.083 1.00 . A A . 57 LEU HB2 1 1
10 18903 1 1 57 LEU HB3 H 11.022 2.021 -1.040 1.00 . A A . 57 LEU HB3 1 1
10 18904 1 1 57 LEU HD11 H 12.185 4.740 0.768 1.00 . A A . 57 LEU HD11 1 1
10 18905 1 1 57 LEU HD12 H 12.522 4.024 -0.808 1.00 . A A . 57 LEU HD12 1 1
10 18906 1 1 57 LEU HD13 H 13.731 3.943 0.475 1.00 . A A . 57 LEU HD13 1 1
10 18907 1 1 57 LEU HD21 H 9.966 2.932 0.654 1.00 . A A . 57 LEU HD21 1 1
10 18908 1 1 57 LEU HD22 H 10.789 3.801 1.948 1.00 . A A . 57 LEU HD22 1 1
10 18909 1 1 57 LEU HD23 H 10.507 2.066 2.092 1.00 . A A . 57 LEU HD23 1 1
10 18910 1 1 57 LEU HG H 12.748 2.130 1.434 1.00 . A A . 57 LEU HG 1 1
10 18911 1 1 57 LEU N N 12.782 -0.318 0.619 1.00 . A A . 57 LEU N 1 1
10 18912 1 1 57 LEU O O 9.906 -0.886 -1.273 1.00 . A A . 57 LEU O 1 1
10 18913 1 1 58 GLN C C 11.189 -3.224 -2.654 1.00 . A A . 58 GLN C 1 1
10 18914 1 1 58 GLN CA C 11.715 -1.876 -3.113 1.00 . A A . 58 GLN CA 1 1
10 18915 1 1 58 GLN CB C 12.941 -2.071 -3.998 1.00 . A A . 58 GLN CB 1 1
10 18916 1 1 58 GLN CD C 13.080 -4.521 -4.480 1.00 . A A . 58 GLN CD 1 1
10 18917 1 1 58 GLN CG C 12.664 -3.163 -5.036 1.00 . A A . 58 GLN CG 1 1
10 18918 1 1 58 GLN H H 12.975 -0.792 -1.803 1.00 . A A . 58 GLN H 1 1
10 18919 1 1 58 GLN HA H 10.949 -1.392 -3.694 1.00 . A A . 58 GLN HA 1 1
10 18920 1 1 58 GLN HB2 H 13.160 -1.143 -4.507 1.00 . A A . 58 GLN HB2 1 1
10 18921 1 1 58 GLN HB3 H 13.784 -2.360 -3.391 1.00 . A A . 58 GLN HB3 1 1
10 18922 1 1 58 GLN HE21 H 11.725 -5.535 -5.518 1.00 . A A . 58 GLN HE21 1 1
10 18923 1 1 58 GLN HE22 H 12.722 -6.475 -4.516 1.00 . A A . 58 GLN HE22 1 1
10 18924 1 1 58 GLN HG2 H 11.610 -3.176 -5.267 1.00 . A A . 58 GLN HG2 1 1
10 18925 1 1 58 GLN HG3 H 13.227 -2.955 -5.935 1.00 . A A . 58 GLN HG3 1 1
10 18926 1 1 58 GLN N N 12.039 -1.032 -1.970 1.00 . A A . 58 GLN N 1 1
10 18927 1 1 58 GLN NE2 N 12.456 -5.599 -4.870 1.00 . A A . 58 GLN NE2 1 1
10 18928 1 1 58 GLN O O 10.277 -3.783 -3.260 1.00 . A A . 58 GLN O 1 1
10 18929 1 1 58 GLN OE1 O 14.006 -4.603 -3.673 1.00 . A A . 58 GLN OE1 1 1
10 18930 1 1 59 GLU C C 9.882 -5.021 -0.699 1.00 . A A . 59 GLU C 1 1
10 18931 1 1 59 GLU CA C 11.358 -5.061 -1.098 1.00 . A A . 59 GLU CA 1 1
10 18932 1 1 59 GLU CB C 12.200 -5.424 0.128 1.00 . A A . 59 GLU CB 1 1
10 18933 1 1 59 GLU CD C 13.723 -6.797 -1.309 1.00 . A A . 59 GLU CD 1 1
10 18934 1 1 59 GLU CG C 13.651 -5.668 -0.293 1.00 . A A . 59 GLU CG 1 1
10 18935 1 1 59 GLU H H 12.525 -3.285 -1.155 1.00 . A A . 59 GLU H 1 1
10 18936 1 1 59 GLU HA H 11.501 -5.805 -1.875 1.00 . A A . 59 GLU HA 1 1
10 18937 1 1 59 GLU HB2 H 12.163 -4.614 0.842 1.00 . A A . 59 GLU HB2 1 1
10 18938 1 1 59 GLU HB3 H 11.804 -6.321 0.578 1.00 . A A . 59 GLU HB3 1 1
10 18939 1 1 59 GLU HG2 H 14.050 -4.764 -0.732 1.00 . A A . 59 GLU HG2 1 1
10 18940 1 1 59 GLU HG3 H 14.235 -5.930 0.577 1.00 . A A . 59 GLU HG3 1 1
10 18941 1 1 59 GLU N N 11.779 -3.757 -1.592 1.00 . A A . 59 GLU N 1 1
10 18942 1 1 59 GLU O O 9.114 -5.908 -1.067 1.00 . A A . 59 GLU O 1 1
10 18943 1 1 59 GLU OE1 O 13.131 -7.833 -1.057 1.00 . A A . 59 GLU OE1 1 1
10 18944 1 1 59 GLU OE2 O 14.369 -6.612 -2.328 1.00 . A A . 59 GLU OE2 1 1
10 18945 1 1 60 MET C C 7.205 -3.672 -0.806 1.00 . A A . 60 MET C 1 1
10 18946 1 1 60 MET CA C 8.085 -3.851 0.424 1.00 . A A . 60 MET CA 1 1
10 18947 1 1 60 MET CB C 7.910 -2.660 1.370 1.00 . A A . 60 MET CB 1 1
10 18948 1 1 60 MET CE C 8.572 -0.329 3.349 1.00 . A A . 60 MET CE 1 1
10 18949 1 1 60 MET CG C 8.599 -2.973 2.699 1.00 . A A . 60 MET CG 1 1
10 18950 1 1 60 MET H H 10.120 -3.284 0.284 1.00 . A A . 60 MET H 1 1
10 18951 1 1 60 MET HA H 7.784 -4.750 0.934 1.00 . A A . 60 MET HA 1 1
10 18952 1 1 60 MET HB2 H 8.361 -1.782 0.928 1.00 . A A . 60 MET HB2 1 1
10 18953 1 1 60 MET HB3 H 6.858 -2.480 1.541 1.00 . A A . 60 MET HB3 1 1
10 18954 1 1 60 MET HE1 H 7.755 0.233 2.919 1.00 . A A . 60 MET HE1 1 1
10 18955 1 1 60 MET HE2 H 9.312 -0.525 2.589 1.00 . A A . 60 MET HE2 1 1
10 18956 1 1 60 MET HE3 H 9.023 0.235 4.152 1.00 . A A . 60 MET HE3 1 1
10 18957 1 1 60 MET HG2 H 8.425 -4.004 2.956 1.00 . A A . 60 MET HG2 1 1
10 18958 1 1 60 MET HG3 H 9.662 -2.806 2.600 1.00 . A A . 60 MET HG3 1 1
10 18959 1 1 60 MET N N 9.479 -3.977 0.027 1.00 . A A . 60 MET N 1 1
10 18960 1 1 60 MET O O 6.141 -4.285 -0.919 1.00 . A A . 60 MET O 1 1
10 18961 1 1 60 MET SD S 7.941 -1.892 3.995 1.00 . A A . 60 MET SD 1 1
10 18962 1 1 61 ILE C C 6.881 -3.924 -3.799 1.00 . A A . 61 ILE C 1 1
10 18963 1 1 61 ILE CA C 6.961 -2.635 -2.987 1.00 . A A . 61 ILE CA 1 1
10 18964 1 1 61 ILE CB C 7.633 -1.536 -3.807 1.00 . A A . 61 ILE CB 1 1
10 18965 1 1 61 ILE CD1 C 8.168 0.900 -3.860 1.00 . A A . 61 ILE CD1 1 1
10 18966 1 1 61 ILE CG1 C 7.370 -0.184 -3.142 1.00 . A A . 61 ILE CG1 1 1
10 18967 1 1 61 ILE CG2 C 7.082 -1.532 -5.231 1.00 . A A . 61 ILE CG2 1 1
10 18968 1 1 61 ILE H H 8.547 -2.426 -1.604 1.00 . A A . 61 ILE H 1 1
10 18969 1 1 61 ILE HA H 5.962 -2.316 -2.750 1.00 . A A . 61 ILE HA 1 1
10 18970 1 1 61 ILE HB H 8.695 -1.715 -3.841 1.00 . A A . 61 ILE HB 1 1
10 18971 1 1 61 ILE HD11 H 8.458 1.664 -3.155 1.00 . A A . 61 ILE HD11 1 1
10 18972 1 1 61 ILE HD12 H 7.553 1.340 -4.635 1.00 . A A . 61 ILE HD12 1 1
10 18973 1 1 61 ILE HD13 H 9.049 0.462 -4.303 1.00 . A A . 61 ILE HD13 1 1
10 18974 1 1 61 ILE HG12 H 6.315 0.047 -3.200 1.00 . A A . 61 ILE HG12 1 1
10 18975 1 1 61 ILE HG13 H 7.673 -0.224 -2.108 1.00 . A A . 61 ILE HG13 1 1
10 18976 1 1 61 ILE HG21 H 6.725 -0.545 -5.476 1.00 . A A . 61 ILE HG21 1 1
10 18977 1 1 61 ILE HG22 H 6.268 -2.237 -5.304 1.00 . A A . 61 ILE HG22 1 1
10 18978 1 1 61 ILE HG23 H 7.871 -1.812 -5.918 1.00 . A A . 61 ILE HG23 1 1
10 18979 1 1 61 ILE N N 7.679 -2.860 -1.743 1.00 . A A . 61 ILE N 1 1
10 18980 1 1 61 ILE O O 5.863 -4.218 -4.425 1.00 . A A . 61 ILE O 1 1
10 18981 1 1 62 ASP C C 6.968 -6.897 -4.024 1.00 . A A . 62 ASP C 1 1
10 18982 1 1 62 ASP CA C 8.036 -5.929 -4.531 1.00 . A A . 62 ASP CA 1 1
10 18983 1 1 62 ASP CB C 9.419 -6.570 -4.365 1.00 . A A . 62 ASP CB 1 1
10 18984 1 1 62 ASP CG C 9.698 -7.495 -5.548 1.00 . A A . 62 ASP CG 1 1
10 18985 1 1 62 ASP H H 8.752 -4.382 -3.283 1.00 . A A . 62 ASP H 1 1
10 18986 1 1 62 ASP HA H 7.865 -5.734 -5.579 1.00 . A A . 62 ASP HA 1 1
10 18987 1 1 62 ASP HB2 H 10.176 -5.801 -4.310 1.00 . A A . 62 ASP HB2 1 1
10 18988 1 1 62 ASP HB3 H 9.436 -7.148 -3.455 1.00 . A A . 62 ASP HB3 1 1
10 18989 1 1 62 ASP N N 7.971 -4.677 -3.792 1.00 . A A . 62 ASP N 1 1
10 18990 1 1 62 ASP O O 6.442 -7.707 -4.785 1.00 . A A . 62 ASP O 1 1
10 18991 1 1 62 ASP OD1 O 8.848 -7.581 -6.420 1.00 . A A . 62 ASP OD1 1 1
10 18992 1 1 62 ASP OD2 O 10.758 -8.098 -5.566 1.00 . A A . 62 ASP OD2 1 1
10 18993 1 1 63 GLU C C 4.309 -7.504 -2.795 1.00 . A A . 63 GLU C 1 1
10 18994 1 1 63 GLU CA C 5.668 -7.693 -2.131 1.00 . A A . 63 GLU CA 1 1
10 18995 1 1 63 GLU CB C 5.537 -7.384 -0.639 1.00 . A A . 63 GLU CB 1 1
10 18996 1 1 63 GLU CD C 6.710 -7.469 1.569 1.00 . A A . 63 GLU CD 1 1
10 18997 1 1 63 GLU CG C 6.802 -7.833 0.090 1.00 . A A . 63 GLU CG 1 1
10 18998 1 1 63 GLU H H 7.127 -6.152 -2.172 1.00 . A A . 63 GLU H 1 1
10 18999 1 1 63 GLU HA H 5.985 -8.718 -2.248 1.00 . A A . 63 GLU HA 1 1
10 19000 1 1 63 GLU HB2 H 5.401 -6.320 -0.503 1.00 . A A . 63 GLU HB2 1 1
10 19001 1 1 63 GLU HB3 H 4.684 -7.910 -0.237 1.00 . A A . 63 GLU HB3 1 1
10 19002 1 1 63 GLU HG2 H 6.910 -8.903 -0.012 1.00 . A A . 63 GLU HG2 1 1
10 19003 1 1 63 GLU HG3 H 7.660 -7.344 -0.346 1.00 . A A . 63 GLU HG3 1 1
10 19004 1 1 63 GLU N N 6.665 -6.810 -2.731 1.00 . A A . 63 GLU N 1 1
10 19005 1 1 63 GLU O O 3.609 -8.476 -3.081 1.00 . A A . 63 GLU O 1 1
10 19006 1 1 63 GLU OE1 O 5.776 -6.774 1.931 1.00 . A A . 63 GLU OE1 1 1
10 19007 1 1 63 GLU OE2 O 7.578 -7.889 2.316 1.00 . A A . 63 GLU OE2 1 1
10 19008 1 1 64 VAL C C 2.821 -5.905 -5.188 1.00 . A A . 64 VAL C 1 1
10 19009 1 1 64 VAL CA C 2.663 -5.955 -3.672 1.00 . A A . 64 VAL CA 1 1
10 19010 1 1 64 VAL CB C 2.125 -4.617 -3.169 1.00 . A A . 64 VAL CB 1 1
10 19011 1 1 64 VAL CG1 C 0.605 -4.670 -3.118 1.00 . A A . 64 VAL CG1 1 1
10 19012 1 1 64 VAL CG2 C 2.645 -4.338 -1.761 1.00 . A A . 64 VAL CG2 1 1
10 19013 1 1 64 VAL H H 4.540 -5.516 -2.794 1.00 . A A . 64 VAL H 1 1
10 19014 1 1 64 VAL HA H 1.958 -6.730 -3.420 1.00 . A A . 64 VAL HA 1 1
10 19015 1 1 64 VAL HB H 2.436 -3.829 -3.835 1.00 . A A . 64 VAL HB 1 1
10 19016 1 1 64 VAL HG11 H 0.286 -4.657 -2.083 1.00 . A A . 64 VAL HG11 1 1
10 19017 1 1 64 VAL HG12 H 0.259 -5.576 -3.595 1.00 . A A . 64 VAL HG12 1 1
10 19018 1 1 64 VAL HG13 H 0.199 -3.815 -3.631 1.00 . A A . 64 VAL HG13 1 1
10 19019 1 1 64 VAL HG21 H 2.993 -5.260 -1.315 1.00 . A A . 64 VAL HG21 1 1
10 19020 1 1 64 VAL HG22 H 1.839 -3.927 -1.162 1.00 . A A . 64 VAL HG22 1 1
10 19021 1 1 64 VAL HG23 H 3.459 -3.630 -1.811 1.00 . A A . 64 VAL HG23 1 1
10 19022 1 1 64 VAL N N 3.942 -6.252 -3.041 1.00 . A A . 64 VAL N 1 1
10 19023 1 1 64 VAL O O 1.840 -5.969 -5.930 1.00 . A A . 64 VAL O 1 1
10 19024 1 1 65 ASP C C 4.551 -7.133 -7.635 1.00 . A A . 65 ASP C 1 1
10 19025 1 1 65 ASP CA C 4.355 -5.733 -7.064 1.00 . A A . 65 ASP CA 1 1
10 19026 1 1 65 ASP CB C 5.611 -4.897 -7.310 1.00 . A A . 65 ASP CB 1 1
10 19027 1 1 65 ASP CG C 5.878 -4.793 -8.804 1.00 . A A . 65 ASP CG 1 1
10 19028 1 1 65 ASP H H 4.801 -5.742 -4.993 1.00 . A A . 65 ASP H 1 1
10 19029 1 1 65 ASP HA H 3.524 -5.264 -7.569 1.00 . A A . 65 ASP HA 1 1
10 19030 1 1 65 ASP HB2 H 5.471 -3.905 -6.900 1.00 . A A . 65 ASP HB2 1 1
10 19031 1 1 65 ASP HB3 H 6.456 -5.367 -6.829 1.00 . A A . 65 ASP HB3 1 1
10 19032 1 1 65 ASP N N 4.065 -5.789 -5.636 1.00 . A A . 65 ASP N 1 1
10 19033 1 1 65 ASP O O 5.555 -7.792 -7.362 1.00 . A A . 65 ASP O 1 1
10 19034 1 1 65 ASP OD1 O 5.609 -5.760 -9.498 1.00 . A A . 65 ASP OD1 1 1
10 19035 1 1 65 ASP OD2 O 6.330 -3.748 -9.237 1.00 . A A . 65 ASP OD2 1 1
10 19036 1 1 66 GLU C C 4.321 -8.858 -10.399 1.00 . A A . 66 GLU C 1 1
10 19037 1 1 66 GLU CA C 3.653 -8.912 -9.029 1.00 . A A . 66 GLU CA 1 1
10 19038 1 1 66 GLU CB C 2.251 -9.498 -9.172 1.00 . A A . 66 GLU CB 1 1
10 19039 1 1 66 GLU CD C 1.155 -11.684 -8.655 1.00 . A A . 66 GLU CD 1 1
10 19040 1 1 66 GLU CG C 2.031 -10.565 -8.100 1.00 . A A . 66 GLU CG 1 1
10 19041 1 1 66 GLU H H 2.804 -7.017 -8.605 1.00 . A A . 66 GLU H 1 1
10 19042 1 1 66 GLU HA H 4.226 -9.555 -8.386 1.00 . A A . 66 GLU HA 1 1
10 19043 1 1 66 GLU HB2 H 1.525 -8.712 -9.050 1.00 . A A . 66 GLU HB2 1 1
10 19044 1 1 66 GLU HB3 H 2.143 -9.942 -10.150 1.00 . A A . 66 GLU HB3 1 1
10 19045 1 1 66 GLU HG2 H 2.986 -10.970 -7.798 1.00 . A A . 66 GLU HG2 1 1
10 19046 1 1 66 GLU HG3 H 1.544 -10.120 -7.246 1.00 . A A . 66 GLU HG3 1 1
10 19047 1 1 66 GLU N N 3.581 -7.586 -8.426 1.00 . A A . 66 GLU N 1 1
10 19048 1 1 66 GLU O O 4.975 -9.814 -10.815 1.00 . A A . 66 GLU O 1 1
10 19049 1 1 66 GLU OE1 O -0.052 -11.517 -8.657 1.00 . A A . 66 GLU OE1 1 1
10 19050 1 1 66 GLU OE2 O 1.707 -12.689 -9.070 1.00 . A A . 66 GLU OE2 1 1
10 19051 1 1 67 ASP C C 6.217 -7.282 -12.331 1.00 . A A . 67 ASP C 1 1
10 19052 1 1 67 ASP CA C 4.728 -7.598 -12.429 1.00 . A A . 67 ASP CA 1 1
10 19053 1 1 67 ASP CB C 4.009 -6.477 -13.181 1.00 . A A . 67 ASP CB 1 1
10 19054 1 1 67 ASP CG C 4.242 -5.140 -12.484 1.00 . A A . 67 ASP CG 1 1
10 19055 1 1 67 ASP H H 3.608 -7.015 -10.733 1.00 . A A . 67 ASP H 1 1
10 19056 1 1 67 ASP HA H 4.598 -8.522 -12.975 1.00 . A A . 67 ASP HA 1 1
10 19057 1 1 67 ASP HB2 H 4.385 -6.426 -14.187 1.00 . A A . 67 ASP HB2 1 1
10 19058 1 1 67 ASP HB3 H 2.950 -6.685 -13.205 1.00 . A A . 67 ASP HB3 1 1
10 19059 1 1 67 ASP N N 4.146 -7.744 -11.103 1.00 . A A . 67 ASP N 1 1
10 19060 1 1 67 ASP O O 6.902 -7.159 -13.346 1.00 . A A . 67 ASP O 1 1
10 19061 1 1 67 ASP OD1 O 4.969 -5.120 -11.510 1.00 . A A . 67 ASP OD1 1 1
10 19062 1 1 67 ASP OD2 O 3.688 -4.153 -12.935 1.00 . A A . 67 ASP OD2 1 1
10 19063 1 1 68 GLY C C 8.491 -5.488 -11.358 1.00 . A A . 68 GLY C 1 1
10 19064 1 1 68 GLY CA C 8.135 -6.895 -10.893 1.00 . A A . 68 GLY CA 1 1
10 19065 1 1 68 GLY H H 6.129 -7.295 -10.330 1.00 . A A . 68 GLY H 1 1
10 19066 1 1 68 GLY HA2 H 8.360 -6.988 -9.840 1.00 . A A . 68 GLY HA2 1 1
10 19067 1 1 68 GLY HA3 H 8.724 -7.611 -11.448 1.00 . A A . 68 GLY HA3 1 1
10 19068 1 1 68 GLY N N 6.718 -7.173 -11.105 1.00 . A A . 68 GLY N 1 1
10 19069 1 1 68 GLY O O 9.653 -5.191 -11.632 1.00 . A A . 68 GLY O 1 1
10 19070 1 1 69 SER C C 8.567 -2.500 -10.898 1.00 . A A . 69 SER C 1 1
10 19071 1 1 69 SER CA C 7.704 -3.258 -11.903 1.00 . A A . 69 SER CA 1 1
10 19072 1 1 69 SER CB C 6.363 -2.542 -12.079 1.00 . A A . 69 SER CB 1 1
10 19073 1 1 69 SER H H 6.577 -4.921 -11.233 1.00 . A A . 69 SER H 1 1
10 19074 1 1 69 SER HA H 8.213 -3.278 -12.854 1.00 . A A . 69 SER HA 1 1
10 19075 1 1 69 SER HB2 H 6.510 -1.628 -12.629 1.00 . A A . 69 SER HB2 1 1
10 19076 1 1 69 SER HB3 H 5.685 -3.184 -12.628 1.00 . A A . 69 SER HB3 1 1
10 19077 1 1 69 SER HG H 5.363 -1.397 -10.868 1.00 . A A . 69 SER HG 1 1
10 19078 1 1 69 SER N N 7.483 -4.628 -11.457 1.00 . A A . 69 SER N 1 1
10 19079 1 1 69 SER O O 9.177 -1.485 -11.231 1.00 . A A . 69 SER O 1 1
10 19080 1 1 69 SER OG O 5.817 -2.240 -10.803 1.00 . A A . 69 SER OG 1 1
10 19081 1 1 70 GLY C C 8.635 -1.203 -7.993 1.00 . A A . 70 GLY C 1 1
10 19082 1 1 70 GLY CA C 9.398 -2.366 -8.617 1.00 . A A . 70 GLY CA 1 1
10 19083 1 1 70 GLY H H 8.100 -3.813 -9.461 1.00 . A A . 70 GLY H 1 1
10 19084 1 1 70 GLY HA2 H 9.624 -3.096 -7.853 1.00 . A A . 70 GLY HA2 1 1
10 19085 1 1 70 GLY HA3 H 10.320 -1.996 -9.041 1.00 . A A . 70 GLY HA3 1 1
10 19086 1 1 70 GLY N N 8.610 -3.001 -9.667 1.00 . A A . 70 GLY N 1 1
10 19087 1 1 70 GLY O O 9.135 -0.539 -7.083 1.00 . A A . 70 GLY O 1 1
10 19088 1 1 71 THR C C 5.163 -0.352 -7.746 1.00 . A A . 71 THR C 1 1
10 19089 1 1 71 THR CA C 6.599 0.119 -7.960 1.00 . A A . 71 THR CA 1 1
10 19090 1 1 71 THR CB C 6.620 1.302 -8.926 1.00 . A A . 71 THR CB 1 1
10 19091 1 1 71 THR CG2 C 8.057 1.806 -9.077 1.00 . A A . 71 THR CG2 1 1
10 19092 1 1 71 THR H H 7.075 -1.530 -9.204 1.00 . A A . 71 THR H 1 1
10 19093 1 1 71 THR HA H 7.004 0.439 -7.012 1.00 . A A . 71 THR HA 1 1
10 19094 1 1 71 THR HB H 6.005 2.098 -8.536 1.00 . A A . 71 THR HB 1 1
10 19095 1 1 71 THR HG1 H 5.195 1.151 -10.241 1.00 . A A . 71 THR HG1 1 1
10 19096 1 1 71 THR HG21 H 8.725 1.143 -8.550 1.00 . A A . 71 THR HG21 1 1
10 19097 1 1 71 THR HG22 H 8.134 2.800 -8.662 1.00 . A A . 71 THR HG22 1 1
10 19098 1 1 71 THR HG23 H 8.322 1.829 -10.123 1.00 . A A . 71 THR HG23 1 1
10 19099 1 1 71 THR N N 7.423 -0.965 -8.482 1.00 . A A . 71 THR N 1 1
10 19100 1 1 71 THR O O 4.729 -1.334 -8.348 1.00 . A A . 71 THR O 1 1
10 19101 1 1 71 THR OG1 O 6.116 0.890 -10.190 1.00 . A A . 71 THR OG1 1 1
10 19102 1 1 72 VAL C C 2.106 0.877 -7.412 1.00 . A A . 72 VAL C 1 1
10 19103 1 1 72 VAL CA C 3.050 -0.017 -6.611 1.00 . A A . 72 VAL CA 1 1
10 19104 1 1 72 VAL CB C 2.755 0.137 -5.119 1.00 . A A . 72 VAL CB 1 1
10 19105 1 1 72 VAL CG1 C 1.448 -0.579 -4.775 1.00 . A A . 72 VAL CG1 1 1
10 19106 1 1 72 VAL CG2 C 3.905 -0.459 -4.303 1.00 . A A . 72 VAL CG2 1 1
10 19107 1 1 72 VAL H H 4.828 1.124 -6.434 1.00 . A A . 72 VAL H 1 1
10 19108 1 1 72 VAL HA H 2.894 -1.046 -6.896 1.00 . A A . 72 VAL HA 1 1
10 19109 1 1 72 VAL HB H 2.655 1.182 -4.883 1.00 . A A . 72 VAL HB 1 1
10 19110 1 1 72 VAL HG11 H 0.775 -0.528 -5.617 1.00 . A A . 72 VAL HG11 1 1
10 19111 1 1 72 VAL HG12 H 0.989 -0.102 -3.919 1.00 . A A . 72 VAL HG12 1 1
10 19112 1 1 72 VAL HG13 H 1.654 -1.613 -4.541 1.00 . A A . 72 VAL HG13 1 1
10 19113 1 1 72 VAL HG21 H 4.634 0.312 -4.096 1.00 . A A . 72 VAL HG21 1 1
10 19114 1 1 72 VAL HG22 H 4.372 -1.254 -4.863 1.00 . A A . 72 VAL HG22 1 1
10 19115 1 1 72 VAL HG23 H 3.523 -0.849 -3.370 1.00 . A A . 72 VAL HG23 1 1
10 19116 1 1 72 VAL N N 4.432 0.351 -6.888 1.00 . A A . 72 VAL N 1 1
10 19117 1 1 72 VAL O O 2.051 2.089 -7.201 1.00 . A A . 72 VAL O 1 1
10 19118 1 1 73 ASP C C -0.918 1.151 -8.495 1.00 . A A . 73 ASP C 1 1
10 19119 1 1 73 ASP CA C 0.438 1.021 -9.178 1.00 . A A . 73 ASP CA 1 1
10 19120 1 1 73 ASP CB C 0.274 0.320 -10.527 1.00 . A A . 73 ASP CB 1 1
10 19121 1 1 73 ASP CG C -0.346 -1.055 -10.323 1.00 . A A . 73 ASP CG 1 1
10 19122 1 1 73 ASP H H 1.459 -0.695 -8.467 1.00 . A A . 73 ASP H 1 1
10 19123 1 1 73 ASP HA H 0.835 2.015 -9.342 1.00 . A A . 73 ASP HA 1 1
10 19124 1 1 73 ASP HB2 H -0.369 0.913 -11.167 1.00 . A A . 73 ASP HB2 1 1
10 19125 1 1 73 ASP HB3 H 1.240 0.211 -10.997 1.00 . A A . 73 ASP HB3 1 1
10 19126 1 1 73 ASP N N 1.371 0.273 -8.339 1.00 . A A . 73 ASP N 1 1
10 19127 1 1 73 ASP O O -1.058 0.836 -7.313 1.00 . A A . 73 ASP O 1 1
10 19128 1 1 73 ASP OD1 O -0.478 -1.453 -9.182 1.00 . A A . 73 ASP OD1 1 1
10 19129 1 1 73 ASP OD2 O -0.680 -1.691 -11.310 1.00 . A A . 73 ASP OD2 1 1
10 19130 1 1 74 PHE C C -3.797 0.487 -8.143 1.00 . A A . 74 PHE C 1 1
10 19131 1 1 74 PHE CA C -3.247 1.804 -8.688 1.00 . A A . 74 PHE CA 1 1
10 19132 1 1 74 PHE CB C -4.190 2.334 -9.775 1.00 . A A . 74 PHE CB 1 1
10 19133 1 1 74 PHE CD1 C -6.004 2.929 -8.138 1.00 . A A . 74 PHE CD1 1 1
10 19134 1 1 74 PHE CD2 C -6.551 1.474 -9.995 1.00 . A A . 74 PHE CD2 1 1
10 19135 1 1 74 PHE CE1 C -7.328 2.841 -7.674 1.00 . A A . 74 PHE CE1 1 1
10 19136 1 1 74 PHE CE2 C -7.872 1.385 -9.538 1.00 . A A . 74 PHE CE2 1 1
10 19137 1 1 74 PHE CG C -5.616 2.246 -9.292 1.00 . A A . 74 PHE CG 1 1
10 19138 1 1 74 PHE CZ C -8.261 2.068 -8.377 1.00 . A A . 74 PHE CZ 1 1
10 19139 1 1 74 PHE H H -1.741 1.862 -10.177 1.00 . A A . 74 PHE H 1 1
10 19140 1 1 74 PHE HA H -3.200 2.528 -7.893 1.00 . A A . 74 PHE HA 1 1
10 19141 1 1 74 PHE HB2 H -3.945 3.364 -9.994 1.00 . A A . 74 PHE HB2 1 1
10 19142 1 1 74 PHE HB3 H -4.075 1.740 -10.672 1.00 . A A . 74 PHE HB3 1 1
10 19143 1 1 74 PHE HD1 H -5.281 3.523 -7.591 1.00 . A A . 74 PHE HD1 1 1
10 19144 1 1 74 PHE HD2 H -6.252 0.944 -10.885 1.00 . A A . 74 PHE HD2 1 1
10 19145 1 1 74 PHE HE1 H -7.627 3.363 -6.771 1.00 . A A . 74 PHE HE1 1 1
10 19146 1 1 74 PHE HE2 H -8.591 0.786 -10.077 1.00 . A A . 74 PHE HE2 1 1
10 19147 1 1 74 PHE HZ H -9.279 1.996 -8.023 1.00 . A A . 74 PHE HZ 1 1
10 19148 1 1 74 PHE N N -1.912 1.624 -9.244 1.00 . A A . 74 PHE N 1 1
10 19149 1 1 74 PHE O O -4.244 0.412 -6.996 1.00 . A A . 74 PHE O 1 1
10 19150 1 1 75 ASP C C -3.400 -2.421 -7.397 1.00 . A A . 75 ASP C 1 1
10 19151 1 1 75 ASP CA C -4.249 -1.855 -8.529 1.00 . A A . 75 ASP CA 1 1
10 19152 1 1 75 ASP CB C -4.242 -2.820 -9.701 1.00 . A A . 75 ASP CB 1 1
10 19153 1 1 75 ASP CG C -5.297 -2.400 -10.718 1.00 . A A . 75 ASP CG 1 1
10 19154 1 1 75 ASP H H -3.376 -0.451 -9.855 1.00 . A A . 75 ASP H 1 1
10 19155 1 1 75 ASP HA H -5.261 -1.748 -8.185 1.00 . A A . 75 ASP HA 1 1
10 19156 1 1 75 ASP HB2 H -3.270 -2.817 -10.156 1.00 . A A . 75 ASP HB2 1 1
10 19157 1 1 75 ASP HB3 H -4.470 -3.808 -9.341 1.00 . A A . 75 ASP HB3 1 1
10 19158 1 1 75 ASP N N -3.751 -0.558 -8.956 1.00 . A A . 75 ASP N 1 1
10 19159 1 1 75 ASP O O -3.915 -3.012 -6.448 1.00 . A A . 75 ASP O 1 1
10 19160 1 1 75 ASP OD1 O -6.173 -1.631 -10.351 1.00 . A A . 75 ASP OD1 1 1
10 19161 1 1 75 ASP OD2 O -5.209 -2.843 -11.849 1.00 . A A . 75 ASP OD2 1 1
10 19162 1 1 76 GLU C C -1.353 -2.059 -5.170 1.00 . A A . 76 GLU C 1 1
10 19163 1 1 76 GLU CA C -1.165 -2.769 -6.506 1.00 . A A . 76 GLU CA 1 1
10 19164 1 1 76 GLU CB C 0.276 -2.587 -6.983 1.00 . A A . 76 GLU CB 1 1
10 19165 1 1 76 GLU CD C 1.905 -3.199 -8.787 1.00 . A A . 76 GLU CD 1 1
10 19166 1 1 76 GLU CG C 0.561 -3.539 -8.150 1.00 . A A . 76 GLU CG 1 1
10 19167 1 1 76 GLU H H -1.734 -1.787 -8.296 1.00 . A A . 76 GLU H 1 1
10 19168 1 1 76 GLU HA H -1.352 -3.827 -6.370 1.00 . A A . 76 GLU HA 1 1
10 19169 1 1 76 GLU HB2 H 0.420 -1.568 -7.306 1.00 . A A . 76 GLU HB2 1 1
10 19170 1 1 76 GLU HB3 H 0.950 -2.808 -6.171 1.00 . A A . 76 GLU HB3 1 1
10 19171 1 1 76 GLU HG2 H 0.587 -4.555 -7.783 1.00 . A A . 76 GLU HG2 1 1
10 19172 1 1 76 GLU HG3 H -0.220 -3.449 -8.888 1.00 . A A . 76 GLU HG3 1 1
10 19173 1 1 76 GLU N N -2.087 -2.254 -7.513 1.00 . A A . 76 GLU N 1 1
10 19174 1 1 76 GLU O O -1.356 -2.695 -4.119 1.00 . A A . 76 GLU O 1 1
10 19175 1 1 76 GLU OE1 O 2.387 -2.104 -8.550 1.00 . A A . 76 GLU OE1 1 1
10 19176 1 1 76 GLU OE2 O 2.428 -4.033 -9.503 1.00 . A A . 76 GLU OE2 1 1
10 19177 1 1 77 PHE C C -2.934 -0.430 -3.254 1.00 . A A . 77 PHE C 1 1
10 19178 1 1 77 PHE CA C -1.660 0.016 -3.971 1.00 . A A . 77 PHE CA 1 1
10 19179 1 1 77 PHE CB C -1.704 1.510 -4.300 1.00 . A A . 77 PHE CB 1 1
10 19180 1 1 77 PHE CD1 C -3.759 2.212 -3.021 1.00 . A A . 77 PHE CD1 1 1
10 19181 1 1 77 PHE CD2 C -3.807 2.276 -5.433 1.00 . A A . 77 PHE CD2 1 1
10 19182 1 1 77 PHE CE1 C -5.081 2.671 -2.993 1.00 . A A . 77 PHE CE1 1 1
10 19183 1 1 77 PHE CE2 C -5.125 2.733 -5.387 1.00 . A A . 77 PHE CE2 1 1
10 19184 1 1 77 PHE CG C -3.123 2.014 -4.251 1.00 . A A . 77 PHE CG 1 1
10 19185 1 1 77 PHE CZ C -5.756 2.931 -4.173 1.00 . A A . 77 PHE CZ 1 1
10 19186 1 1 77 PHE H H -1.480 -0.254 -6.052 1.00 . A A . 77 PHE H 1 1
10 19187 1 1 77 PHE HA H -0.809 -0.175 -3.329 1.00 . A A . 77 PHE HA 1 1
10 19188 1 1 77 PHE HB2 H -1.096 2.047 -3.604 1.00 . A A . 77 PHE HB2 1 1
10 19189 1 1 77 PHE HB3 H -1.308 1.658 -5.294 1.00 . A A . 77 PHE HB3 1 1
10 19190 1 1 77 PHE HD1 H -3.234 2.004 -2.100 1.00 . A A . 77 PHE HD1 1 1
10 19191 1 1 77 PHE HD2 H -3.321 2.117 -6.379 1.00 . A A . 77 PHE HD2 1 1
10 19192 1 1 77 PHE HE1 H -5.581 2.824 -2.063 1.00 . A A . 77 PHE HE1 1 1
10 19193 1 1 77 PHE HE2 H -5.652 2.931 -6.284 1.00 . A A . 77 PHE HE2 1 1
10 19194 1 1 77 PHE HZ H -6.776 3.273 -4.148 1.00 . A A . 77 PHE HZ 1 1
10 19195 1 1 77 PHE N N -1.497 -0.735 -5.199 1.00 . A A . 77 PHE N 1 1
10 19196 1 1 77 PHE O O -2.985 -0.470 -2.024 1.00 . A A . 77 PHE O 1 1
10 19197 1 1 78 LEU C C -5.057 -2.565 -2.764 1.00 . A A . 78 LEU C 1 1
10 19198 1 1 78 LEU CA C -5.230 -1.226 -3.466 1.00 . A A . 78 LEU CA 1 1
10 19199 1 1 78 LEU CB C -6.280 -1.343 -4.563 1.00 . A A . 78 LEU CB 1 1
10 19200 1 1 78 LEU CD1 C -7.165 0.192 -6.302 1.00 . A A . 78 LEU CD1 1 1
10 19201 1 1 78 LEU CD2 C -8.133 0.240 -4.029 1.00 . A A . 78 LEU CD2 1 1
10 19202 1 1 78 LEU CG C -6.850 0.041 -4.829 1.00 . A A . 78 LEU CG 1 1
10 19203 1 1 78 LEU H H -3.864 -0.714 -5.015 1.00 . A A . 78 LEU H 1 1
10 19204 1 1 78 LEU HA H -5.572 -0.495 -2.745 1.00 . A A . 78 LEU HA 1 1
10 19205 1 1 78 LEU HB2 H -5.822 -1.730 -5.465 1.00 . A A . 78 LEU HB2 1 1
10 19206 1 1 78 LEU HB3 H -7.072 -2.003 -4.244 1.00 . A A . 78 LEU HB3 1 1
10 19207 1 1 78 LEU HD11 H -7.062 -0.764 -6.788 1.00 . A A . 78 LEU HD11 1 1
10 19208 1 1 78 LEU HD12 H -6.477 0.898 -6.736 1.00 . A A . 78 LEU HD12 1 1
10 19209 1 1 78 LEU HD13 H -8.176 0.553 -6.414 1.00 . A A . 78 LEU HD13 1 1
10 19210 1 1 78 LEU HD21 H -8.605 1.163 -4.335 1.00 . A A . 78 LEU HD21 1 1
10 19211 1 1 78 LEU HD22 H -7.900 0.287 -2.976 1.00 . A A . 78 LEU HD22 1 1
10 19212 1 1 78 LEU HD23 H -8.805 -0.586 -4.218 1.00 . A A . 78 LEU HD23 1 1
10 19213 1 1 78 LEU HG H -6.128 0.778 -4.541 1.00 . A A . 78 LEU HG 1 1
10 19214 1 1 78 LEU N N -3.961 -0.766 -4.036 1.00 . A A . 78 LEU N 1 1
10 19215 1 1 78 LEU O O -5.646 -2.811 -1.714 1.00 . A A . 78 LEU O 1 1
10 19216 1 1 79 VAL C C -3.368 -4.607 -1.407 1.00 . A A . 79 VAL C 1 1
10 19217 1 1 79 VAL CA C -3.979 -4.746 -2.793 1.00 . A A . 79 VAL CA 1 1
10 19218 1 1 79 VAL CB C -3.029 -5.523 -3.694 1.00 . A A . 79 VAL CB 1 1
10 19219 1 1 79 VAL CG1 C -2.531 -6.771 -2.961 1.00 . A A . 79 VAL CG1 1 1
10 19220 1 1 79 VAL CG2 C -3.764 -5.951 -4.966 1.00 . A A . 79 VAL CG2 1 1
10 19221 1 1 79 VAL H H -3.804 -3.169 -4.200 1.00 . A A . 79 VAL H 1 1
10 19222 1 1 79 VAL HA H -4.912 -5.296 -2.715 1.00 . A A . 79 VAL HA 1 1
10 19223 1 1 79 VAL HB H -2.193 -4.902 -3.955 1.00 . A A . 79 VAL HB 1 1
10 19224 1 1 79 VAL HG11 H -1.459 -6.714 -2.838 1.00 . A A . 79 VAL HG11 1 1
10 19225 1 1 79 VAL HG12 H -2.780 -7.652 -3.535 1.00 . A A . 79 VAL HG12 1 1
10 19226 1 1 79 VAL HG13 H -3.002 -6.829 -1.990 1.00 . A A . 79 VAL HG13 1 1
10 19227 1 1 79 VAL HG21 H -3.599 -7.005 -5.137 1.00 . A A . 79 VAL HG21 1 1
10 19228 1 1 79 VAL HG22 H -3.391 -5.388 -5.807 1.00 . A A . 79 VAL HG22 1 1
10 19229 1 1 79 VAL HG23 H -4.822 -5.769 -4.847 1.00 . A A . 79 VAL HG23 1 1
10 19230 1 1 79 VAL N N -4.241 -3.427 -3.361 1.00 . A A . 79 VAL N 1 1
10 19231 1 1 79 VAL O O -3.728 -5.339 -0.497 1.00 . A A . 79 VAL O 1 1
10 19232 1 1 80 MET C C -2.852 -3.423 1.144 1.00 . A A . 80 MET C 1 1
10 19233 1 1 80 MET CA C -1.797 -3.478 0.038 1.00 . A A . 80 MET CA 1 1
10 19234 1 1 80 MET CB C -1.007 -2.167 0.024 1.00 . A A . 80 MET CB 1 1
10 19235 1 1 80 MET CE C 0.347 0.535 -0.576 1.00 . A A . 80 MET CE 1 1
10 19236 1 1 80 MET CG C -0.406 -1.955 -1.368 1.00 . A A . 80 MET CG 1 1
10 19237 1 1 80 MET H H -2.160 -3.122 -2.017 1.00 . A A . 80 MET H 1 1
10 19238 1 1 80 MET HA H -1.118 -4.295 0.232 1.00 . A A . 80 MET HA 1 1
10 19239 1 1 80 MET HB2 H -1.670 -1.345 0.258 1.00 . A A . 80 MET HB2 1 1
10 19240 1 1 80 MET HB3 H -0.214 -2.211 0.756 1.00 . A A . 80 MET HB3 1 1
10 19241 1 1 80 MET HE1 H 0.194 0.415 0.488 1.00 . A A . 80 MET HE1 1 1
10 19242 1 1 80 MET HE2 H -0.602 0.707 -1.056 1.00 . A A . 80 MET HE2 1 1
10 19243 1 1 80 MET HE3 H 1.000 1.376 -0.758 1.00 . A A . 80 MET HE3 1 1
10 19244 1 1 80 MET HG2 H -0.171 -2.910 -1.808 1.00 . A A . 80 MET HG2 1 1
10 19245 1 1 80 MET HG3 H -1.120 -1.442 -1.993 1.00 . A A . 80 MET HG3 1 1
10 19246 1 1 80 MET N N -2.435 -3.675 -1.254 1.00 . A A . 80 MET N 1 1
10 19247 1 1 80 MET O O -2.732 -4.101 2.165 1.00 . A A . 80 MET O 1 1
10 19248 1 1 80 MET SD S 1.102 -0.963 -1.244 1.00 . A A . 80 MET SD 1 1
10 19249 1 1 81 MET C C -5.647 -3.851 2.125 1.00 . A A . 81 MET C 1 1
10 19250 1 1 81 MET CA C -4.955 -2.501 1.920 1.00 . A A . 81 MET CA 1 1
10 19251 1 1 81 MET CB C -5.982 -1.470 1.435 1.00 . A A . 81 MET CB 1 1
10 19252 1 1 81 MET CE C -3.077 0.631 2.789 1.00 . A A . 81 MET CE 1 1
10 19253 1 1 81 MET CG C -5.430 -0.046 1.593 1.00 . A A . 81 MET CG 1 1
10 19254 1 1 81 MET H H -3.941 -2.105 0.099 1.00 . A A . 81 MET H 1 1
10 19255 1 1 81 MET HA H -4.534 -2.171 2.855 1.00 . A A . 81 MET HA 1 1
10 19256 1 1 81 MET HB2 H -6.201 -1.650 0.393 1.00 . A A . 81 MET HB2 1 1
10 19257 1 1 81 MET HB3 H -6.891 -1.568 2.011 1.00 . A A . 81 MET HB3 1 1
10 19258 1 1 81 MET HE1 H -2.061 0.283 2.964 1.00 . A A . 81 MET HE1 1 1
10 19259 1 1 81 MET HE2 H -3.721 0.274 3.576 1.00 . A A . 81 MET HE2 1 1
10 19260 1 1 81 MET HE3 H -3.102 1.715 2.773 1.00 . A A . 81 MET HE3 1 1
10 19261 1 1 81 MET HG2 H -5.957 0.615 0.915 1.00 . A A . 81 MET HG2 1 1
10 19262 1 1 81 MET HG3 H -5.577 0.286 2.613 1.00 . A A . 81 MET HG3 1 1
10 19263 1 1 81 MET N N -3.890 -2.621 0.931 1.00 . A A . 81 MET N 1 1
10 19264 1 1 81 MET O O -5.824 -4.320 3.256 1.00 . A A . 81 MET O 1 1
10 19265 1 1 81 MET SD S -3.663 -0.003 1.197 1.00 . A A . 81 MET SD 1 1
10 19266 1 1 82 VAL C C -5.706 -6.805 1.717 1.00 . A A . 82 VAL C 1 1
10 19267 1 1 82 VAL CA C -6.629 -5.791 1.054 1.00 . A A . 82 VAL CA 1 1
10 19268 1 1 82 VAL CB C -7.001 -6.247 -0.354 1.00 . A A . 82 VAL CB 1 1
10 19269 1 1 82 VAL CG1 C -7.450 -7.705 -0.316 1.00 . A A . 82 VAL CG1 1 1
10 19270 1 1 82 VAL CG2 C -8.148 -5.382 -0.887 1.00 . A A . 82 VAL CG2 1 1
10 19271 1 1 82 VAL H H -5.791 -4.075 0.150 1.00 . A A . 82 VAL H 1 1
10 19272 1 1 82 VAL HA H -7.527 -5.716 1.636 1.00 . A A . 82 VAL HA 1 1
10 19273 1 1 82 VAL HB H -6.146 -6.152 -0.998 1.00 . A A . 82 VAL HB 1 1
10 19274 1 1 82 VAL HG11 H -8.282 -7.807 0.368 1.00 . A A . 82 VAL HG11 1 1
10 19275 1 1 82 VAL HG12 H -6.630 -8.325 0.017 1.00 . A A . 82 VAL HG12 1 1
10 19276 1 1 82 VAL HG13 H -7.759 -8.013 -1.304 1.00 . A A . 82 VAL HG13 1 1
10 19277 1 1 82 VAL HG21 H -9.025 -5.996 -1.030 1.00 . A A . 82 VAL HG21 1 1
10 19278 1 1 82 VAL HG22 H -7.862 -4.943 -1.834 1.00 . A A . 82 VAL HG22 1 1
10 19279 1 1 82 VAL HG23 H -8.369 -4.601 -0.178 1.00 . A A . 82 VAL HG23 1 1
10 19280 1 1 82 VAL N N -5.991 -4.486 1.015 1.00 . A A . 82 VAL N 1 1
10 19281 1 1 82 VAL O O -6.155 -7.714 2.415 1.00 . A A . 82 VAL O 1 1
10 19282 1 1 83 ARG C C -3.515 -7.544 3.564 1.00 . A A . 83 ARG C 1 1
10 19283 1 1 83 ARG CA C -3.424 -7.555 2.039 1.00 . A A . 83 ARG CA 1 1
10 19284 1 1 83 ARG CB C -2.022 -7.124 1.607 1.00 . A A . 83 ARG CB 1 1
10 19285 1 1 83 ARG CD C -0.154 -8.406 0.571 1.00 . A A . 83 ARG CD 1 1
10 19286 1 1 83 ARG CG C -1.046 -8.285 1.806 1.00 . A A . 83 ARG CG 1 1
10 19287 1 1 83 ARG CZ C 2.215 -8.872 0.924 1.00 . A A . 83 ARG CZ 1 1
10 19288 1 1 83 ARG H H -4.120 -5.914 0.907 1.00 . A A . 83 ARG H 1 1
10 19289 1 1 83 ARG HA H -3.610 -8.556 1.673 1.00 . A A . 83 ARG HA 1 1
10 19290 1 1 83 ARG HB2 H -2.034 -6.834 0.568 1.00 . A A . 83 ARG HB2 1 1
10 19291 1 1 83 ARG HB3 H -1.705 -6.288 2.210 1.00 . A A . 83 ARG HB3 1 1
10 19292 1 1 83 ARG HD2 H -0.736 -8.791 -0.251 1.00 . A A . 83 ARG HD2 1 1
10 19293 1 1 83 ARG HD3 H 0.223 -7.432 0.308 1.00 . A A . 83 ARG HD3 1 1
10 19294 1 1 83 ARG HE H 0.780 -10.270 0.946 1.00 . A A . 83 ARG HE 1 1
10 19295 1 1 83 ARG HG2 H -0.436 -8.098 2.680 1.00 . A A . 83 ARG HG2 1 1
10 19296 1 1 83 ARG HG3 H -1.599 -9.202 1.941 1.00 . A A . 83 ARG HG3 1 1
10 19297 1 1 83 ARG HH11 H 1.753 -6.950 0.597 1.00 . A A . 83 ARG HH11 1 1
10 19298 1 1 83 ARG HH12 H 3.427 -7.282 0.843 1.00 . A A . 83 ARG HH12 1 1
10 19299 1 1 83 ARG HH21 H 2.982 -10.687 1.274 1.00 . A A . 83 ARG HH21 1 1
10 19300 1 1 83 ARG HH22 H 4.125 -9.386 1.227 1.00 . A A . 83 ARG HH22 1 1
10 19301 1 1 83 ARG N N -4.413 -6.648 1.476 1.00 . A A . 83 ARG N 1 1
10 19302 1 1 83 ARG NE N 0.960 -9.314 0.833 1.00 . A A . 83 ARG NE 1 1
10 19303 1 1 83 ARG NH1 N 2.484 -7.602 0.777 1.00 . A A . 83 ARG NH1 1 1
10 19304 1 1 83 ARG NH2 N 3.182 -9.714 1.161 1.00 . A A . 83 ARG NH2 1 1
10 19305 1 1 83 ARG O O -3.407 -8.588 4.206 1.00 . A A . 83 ARG O 1 1
10 19306 1 1 84 SER C C -5.069 -6.996 6.084 1.00 . A A . 84 SER C 1 1
10 19307 1 1 84 SER CA C -3.845 -6.237 5.589 1.00 . A A . 84 SER CA 1 1
10 19308 1 1 84 SER CB C -3.947 -4.765 5.985 1.00 . A A . 84 SER CB 1 1
10 19309 1 1 84 SER H H -3.819 -5.554 3.577 1.00 . A A . 84 SER H 1 1
10 19310 1 1 84 SER HA H -2.962 -6.662 6.046 1.00 . A A . 84 SER HA 1 1
10 19311 1 1 84 SER HB2 H -4.732 -4.291 5.419 1.00 . A A . 84 SER HB2 1 1
10 19312 1 1 84 SER HB3 H -4.173 -4.691 7.042 1.00 . A A . 84 SER HB3 1 1
10 19313 1 1 84 SER HG H -2.419 -3.678 6.503 1.00 . A A . 84 SER HG 1 1
10 19314 1 1 84 SER N N -3.727 -6.358 4.138 1.00 . A A . 84 SER N 1 1
10 19315 1 1 84 SER O O -5.026 -7.672 7.111 1.00 . A A . 84 SER O 1 1
10 19316 1 1 84 SER OG O -2.710 -4.125 5.704 1.00 . A A . 84 SER OG 1 1
10 19317 1 1 85 MET C C -7.171 -9.104 5.669 1.00 . A A . 85 MET C 1 1
10 19318 1 1 85 MET CA C -7.387 -7.591 5.699 1.00 . A A . 85 MET CA 1 1
10 19319 1 1 85 MET CB C -8.508 -7.205 4.732 1.00 . A A . 85 MET CB 1 1
10 19320 1 1 85 MET CE C -8.327 -5.056 7.548 1.00 . A A . 85 MET CE 1 1
10 19321 1 1 85 MET CG C -8.892 -5.745 4.971 1.00 . A A . 85 MET CG 1 1
10 19322 1 1 85 MET H H -6.131 -6.345 4.519 1.00 . A A . 85 MET H 1 1
10 19323 1 1 85 MET HA H -7.672 -7.301 6.699 1.00 . A A . 85 MET HA 1 1
10 19324 1 1 85 MET HB2 H -8.170 -7.333 3.714 1.00 . A A . 85 MET HB2 1 1
10 19325 1 1 85 MET HB3 H -9.367 -7.834 4.911 1.00 . A A . 85 MET HB3 1 1
10 19326 1 1 85 MET HE1 H -8.039 -5.847 8.227 1.00 . A A . 85 MET HE1 1 1
10 19327 1 1 85 MET HE2 H -8.598 -4.179 8.114 1.00 . A A . 85 MET HE2 1 1
10 19328 1 1 85 MET HE3 H -7.503 -4.820 6.890 1.00 . A A . 85 MET HE3 1 1
10 19329 1 1 85 MET HG2 H -8.001 -5.137 4.985 1.00 . A A . 85 MET HG2 1 1
10 19330 1 1 85 MET HG3 H -9.547 -5.409 4.180 1.00 . A A . 85 MET HG3 1 1
10 19331 1 1 85 MET N N -6.157 -6.893 5.336 1.00 . A A . 85 MET N 1 1
10 19332 1 1 85 MET O O -7.716 -9.836 6.496 1.00 . A A . 85 MET O 1 1
10 19333 1 1 85 MET SD S -9.743 -5.603 6.565 1.00 . A A . 85 MET SD 1 1
10 19334 1 1 86 LYS C C -5.109 -11.453 5.625 1.00 . A A . 86 LYS C 1 1
10 19335 1 1 86 LYS CA C -6.098 -10.985 4.559 1.00 . A A . 86 LYS CA 1 1
10 19336 1 1 86 LYS CB C -5.520 -11.263 3.171 1.00 . A A . 86 LYS CB 1 1
10 19337 1 1 86 LYS CD C -6.565 -13.018 1.730 1.00 . A A . 86 LYS CD 1 1
10 19338 1 1 86 LYS CE C -5.296 -13.205 0.898 1.00 . A A . 86 LYS CE 1 1
10 19339 1 1 86 LYS CG C -6.660 -11.563 2.194 1.00 . A A . 86 LYS CG 1 1
10 19340 1 1 86 LYS H H -5.982 -8.925 4.073 1.00 . A A . 86 LYS H 1 1
10 19341 1 1 86 LYS HA H -7.018 -11.537 4.671 1.00 . A A . 86 LYS HA 1 1
10 19342 1 1 86 LYS HB2 H -4.970 -10.399 2.830 1.00 . A A . 86 LYS HB2 1 1
10 19343 1 1 86 LYS HB3 H -4.860 -12.116 3.222 1.00 . A A . 86 LYS HB3 1 1
10 19344 1 1 86 LYS HD2 H -6.534 -13.669 2.591 1.00 . A A . 86 LYS HD2 1 1
10 19345 1 1 86 LYS HD3 H -7.428 -13.259 1.127 1.00 . A A . 86 LYS HD3 1 1
10 19346 1 1 86 LYS HE2 H -5.536 -13.107 -0.151 1.00 . A A . 86 LYS HE2 1 1
10 19347 1 1 86 LYS HE3 H -4.571 -12.453 1.172 1.00 . A A . 86 LYS HE3 1 1
10 19348 1 1 86 LYS HG2 H -7.608 -11.404 2.687 1.00 . A A . 86 LYS HG2 1 1
10 19349 1 1 86 LYS HG3 H -6.583 -10.908 1.339 1.00 . A A . 86 LYS HG3 1 1
10 19350 1 1 86 LYS HZ1 H -3.910 -14.715 0.534 1.00 . A A . 86 LYS HZ1 1 1
10 19351 1 1 86 LYS HZ2 H -5.455 -15.280 0.963 1.00 . A A . 86 LYS HZ2 1 1
10 19352 1 1 86 LYS HZ3 H -4.426 -14.625 2.147 1.00 . A A . 86 LYS HZ3 1 1
10 19353 1 1 86 LYS N N -6.380 -9.559 4.705 1.00 . A A . 86 LYS N 1 1
10 19354 1 1 86 LYS NZ N -4.729 -14.559 1.154 1.00 . A A . 86 LYS NZ 1 1
10 19355 1 1 86 LYS O O -4.606 -12.574 5.565 1.00 . A A . 86 LYS O 1 1
10 19356 1 1 87 ASP C C -4.151 -12.346 8.168 1.00 . A A . 87 ASP C 1 1
10 19357 1 1 87 ASP CA C -3.906 -10.925 7.673 1.00 . A A . 87 ASP CA 1 1
10 19358 1 1 87 ASP CB C -4.079 -9.946 8.837 1.00 . A A . 87 ASP CB 1 1
10 19359 1 1 87 ASP CG C -2.847 -9.980 9.735 1.00 . A A . 87 ASP CG 1 1
10 19360 1 1 87 ASP H H -5.263 -9.709 6.595 1.00 . A A . 87 ASP H 1 1
10 19361 1 1 87 ASP HA H -2.895 -10.851 7.301 1.00 . A A . 87 ASP HA 1 1
10 19362 1 1 87 ASP HB2 H -4.208 -8.949 8.448 1.00 . A A . 87 ASP HB2 1 1
10 19363 1 1 87 ASP HB3 H -4.949 -10.223 9.413 1.00 . A A . 87 ASP HB3 1 1
10 19364 1 1 87 ASP N N -4.835 -10.588 6.599 1.00 . A A . 87 ASP N 1 1
10 19365 1 1 87 ASP O O -5.056 -13.031 7.693 1.00 . A A . 87 ASP O 1 1
10 19366 1 1 87 ASP OD1 O -2.743 -10.900 10.528 1.00 . A A . 87 ASP OD1 1 1
10 19367 1 1 87 ASP OD2 O -2.028 -9.082 9.619 1.00 . A A . 87 ASP OD2 1 1
10 19368 1 1 88 ASP C C -2.882 -15.159 8.707 1.00 . A A . 88 ASP C 1 1
10 19369 1 1 88 ASP CA C -3.466 -14.128 9.666 1.00 . A A . 88 ASP CA 1 1
10 19370 1 1 88 ASP CB C -4.940 -14.445 9.918 1.00 . A A . 88 ASP CB 1 1
10 19371 1 1 88 ASP CG C -5.066 -15.723 10.741 1.00 . A A . 88 ASP CG 1 1
10 19372 1 1 88 ASP H H -2.627 -12.194 9.456 1.00 . A A . 88 ASP H 1 1
10 19373 1 1 88 ASP HA H -2.934 -14.179 10.605 1.00 . A A . 88 ASP HA 1 1
10 19374 1 1 88 ASP HB2 H -5.397 -13.627 10.453 1.00 . A A . 88 ASP HB2 1 1
10 19375 1 1 88 ASP HB3 H -5.444 -14.580 8.972 1.00 . A A . 88 ASP HB3 1 1
10 19376 1 1 88 ASP N N -3.335 -12.783 9.120 1.00 . A A . 88 ASP N 1 1
10 19377 1 1 88 ASP O O -3.497 -16.190 8.436 1.00 . A A . 88 ASP O 1 1
10 19378 1 1 88 ASP OD1 O -4.532 -15.754 11.837 1.00 . A A . 88 ASP OD1 1 1
10 19379 1 1 88 ASP OD2 O -5.698 -16.652 10.263 1.00 . A A . 88 ASP OD2 1 1
10 19380 1 1 89 SER C C 0.385 -16.108 7.767 1.00 . A A . 89 SER C 1 1
10 19381 1 1 89 SER CA C -1.020 -15.782 7.275 1.00 . A A . 89 SER CA 1 1
10 19382 1 1 89 SER CB C -0.941 -15.151 5.887 1.00 . A A . 89 SER CB 1 1
10 19383 1 1 89 SER H H -1.242 -14.036 8.455 1.00 . A A . 89 SER H 1 1
10 19384 1 1 89 SER HA H -1.588 -16.696 7.207 1.00 . A A . 89 SER HA 1 1
10 19385 1 1 89 SER HB2 H -0.409 -14.217 5.942 1.00 . A A . 89 SER HB2 1 1
10 19386 1 1 89 SER HB3 H -0.418 -15.823 5.220 1.00 . A A . 89 SER HB3 1 1
10 19387 1 1 89 SER HG H -2.206 -14.232 4.730 1.00 . A A . 89 SER HG 1 1
10 19388 1 1 89 SER N N -1.686 -14.872 8.199 1.00 . A A . 89 SER N 1 1
10 19389 1 1 89 SER O O 1.033 -15.286 8.414 1.00 . A A . 89 SER O 1 1
10 19390 1 1 89 SER OG O -2.256 -14.914 5.403 1.00 . A A . 89 SER OG 1 1
10 19391 1 1 90 LYS C C 2.289 -17.793 9.375 1.00 . A A . 90 LYS C 1 1
10 19392 1 1 90 LYS CA C 2.183 -17.735 7.857 1.00 . A A . 90 LYS CA 1 1
10 19393 1 1 90 LYS CB C 3.231 -16.781 7.309 1.00 . A A . 90 LYS CB 1 1
10 19394 1 1 90 LYS CD C 2.677 -17.969 5.160 1.00 . A A . 90 LYS CD 1 1
10 19395 1 1 90 LYS CE C 2.820 -19.477 5.314 1.00 . A A . 90 LYS CE 1 1
10 19396 1 1 90 LYS CG C 3.782 -17.298 5.978 1.00 . A A . 90 LYS CG 1 1
10 19397 1 1 90 LYS H H 0.290 -17.920 6.924 1.00 . A A . 90 LYS H 1 1
10 19398 1 1 90 LYS HA H 2.381 -18.703 7.461 1.00 . A A . 90 LYS HA 1 1
10 19399 1 1 90 LYS HB2 H 2.795 -15.810 7.169 1.00 . A A . 90 LYS HB2 1 1
10 19400 1 1 90 LYS HB3 H 4.037 -16.724 8.010 1.00 . A A . 90 LYS HB3 1 1
10 19401 1 1 90 LYS HD2 H 1.710 -17.654 5.520 1.00 . A A . 90 LYS HD2 1 1
10 19402 1 1 90 LYS HD3 H 2.779 -17.702 4.123 1.00 . A A . 90 LYS HD3 1 1
10 19403 1 1 90 LYS HE2 H 3.399 -19.869 4.492 1.00 . A A . 90 LYS HE2 1 1
10 19404 1 1 90 LYS HE3 H 3.327 -19.687 6.250 1.00 . A A . 90 LYS HE3 1 1
10 19405 1 1 90 LYS HG2 H 4.196 -16.477 5.415 1.00 . A A . 90 LYS HG2 1 1
10 19406 1 1 90 LYS HG3 H 4.558 -18.021 6.180 1.00 . A A . 90 LYS HG3 1 1
10 19407 1 1 90 LYS HZ1 H 1.563 -21.126 5.507 1.00 . A A . 90 LYS HZ1 1 1
10 19408 1 1 90 LYS HZ2 H 1.016 -19.963 4.397 1.00 . A A . 90 LYS HZ2 1 1
10 19409 1 1 90 LYS HZ3 H 0.890 -19.673 6.066 1.00 . A A . 90 LYS HZ3 1 1
10 19410 1 1 90 LYS N N 0.851 -17.309 7.448 1.00 . A A . 90 LYS N 1 1
10 19411 1 1 90 LYS NZ N 1.470 -20.108 5.323 1.00 . A A . 90 LYS NZ 1 1
10 19412 1 1 90 LYS O O 3.386 -17.769 9.932 1.00 . A A . 90 LYS O 1 1
10 19413 1 1 91 GLY C C 1.852 -19.165 11.993 1.00 . A A . 136 GLY C 1 1
10 19414 1 1 91 GLY CA C 1.113 -17.930 11.493 1.00 . A A . 136 GLY CA 1 1
10 19415 1 1 91 GLY H H 0.299 -17.881 9.537 1.00 . A A . 136 GLY H 1 1
10 19416 1 1 91 GLY HA2 H 1.582 -17.042 11.898 1.00 . A A . 136 GLY HA2 1 1
10 19417 1 1 91 GLY HA3 H 0.088 -17.973 11.825 1.00 . A A . 136 GLY HA3 1 1
10 19418 1 1 91 GLY N N 1.142 -17.868 10.037 1.00 . A A . 136 GLY N 1 1
10 19419 1 1 91 GLY O O 2.574 -19.109 12.986 1.00 . A A . 136 GLY O 1 1
10 19420 1 1 92 LYS C C 3.651 -21.682 10.905 1.00 . A A . 137 LYS C 1 1
10 19421 1 1 92 LYS CA C 2.340 -21.523 11.668 1.00 . A A . 137 LYS CA 1 1
10 19422 1 1 92 LYS CB C 1.433 -22.717 11.381 1.00 . A A . 137 LYS CB 1 1
10 19423 1 1 92 LYS CD C 0.272 -24.510 12.668 1.00 . A A . 137 LYS CD 1 1
10 19424 1 1 92 LYS CE C 1.449 -25.256 13.300 1.00 . A A . 137 LYS CE 1 1
10 19425 1 1 92 LYS CG C 0.583 -23.015 12.617 1.00 . A A . 137 LYS CG 1 1
10 19426 1 1 92 LYS H H 1.092 -20.268 10.501 1.00 . A A . 137 LYS H 1 1
10 19427 1 1 92 LYS HA H 2.550 -21.497 12.727 1.00 . A A . 137 LYS HA 1 1
10 19428 1 1 92 LYS HB2 H 0.787 -22.486 10.547 1.00 . A A . 137 LYS HB2 1 1
10 19429 1 1 92 LYS HB3 H 2.035 -23.581 11.145 1.00 . A A . 137 LYS HB3 1 1
10 19430 1 1 92 LYS HD2 H -0.618 -24.672 13.257 1.00 . A A . 137 LYS HD2 1 1
10 19431 1 1 92 LYS HD3 H 0.113 -24.877 11.666 1.00 . A A . 137 LYS HD3 1 1
10 19432 1 1 92 LYS HE2 H 1.303 -26.320 13.188 1.00 . A A . 137 LYS HE2 1 1
10 19433 1 1 92 LYS HE3 H 2.367 -24.965 12.808 1.00 . A A . 137 LYS HE3 1 1
10 19434 1 1 92 LYS HG2 H 1.126 -22.729 13.505 1.00 . A A . 137 LYS HG2 1 1
10 19435 1 1 92 LYS HG3 H -0.341 -22.459 12.563 1.00 . A A . 137 LYS HG3 1 1
10 19436 1 1 92 LYS HZ1 H 0.593 -25.010 15.183 1.00 . A A . 137 LYS HZ1 1 1
10 19437 1 1 92 LYS HZ2 H 1.867 -23.935 14.855 1.00 . A A . 137 LYS HZ2 1 1
10 19438 1 1 92 LYS HZ3 H 2.196 -25.562 15.219 1.00 . A A . 137 LYS HZ3 1 1
10 19439 1 1 92 LYS N N 1.676 -20.282 11.290 1.00 . A A . 137 LYS N 1 1
10 19440 1 1 92 LYS NZ N 1.532 -24.915 14.748 1.00 . A A . 137 LYS NZ 1 1
10 19441 1 1 92 LYS O O 3.708 -21.455 9.696 1.00 . A A . 137 LYS O 1 1
10 19442 1 1 93 PHE C C 7.022 -22.765 12.021 1.00 . A A . 138 PHE C 1 1
10 19443 1 1 93 PHE CA C 6.011 -22.255 10.999 1.00 . A A . 138 PHE CA 1 1
10 19444 1 1 93 PHE CB C 6.502 -20.935 10.403 1.00 . A A . 138 PHE CB 1 1
10 19445 1 1 93 PHE CD1 C 7.185 -20.235 8.089 1.00 . A A . 138 PHE CD1 1 1
10 19446 1 1 93 PHE CD2 C 7.867 -22.417 8.887 1.00 . A A . 138 PHE CD2 1 1
10 19447 1 1 93 PHE CE1 C 7.832 -20.474 6.872 1.00 . A A . 138 PHE CE1 1 1
10 19448 1 1 93 PHE CE2 C 8.516 -22.659 7.670 1.00 . A A . 138 PHE CE2 1 1
10 19449 1 1 93 PHE CG C 7.202 -21.204 9.093 1.00 . A A . 138 PHE CG 1 1
10 19450 1 1 93 PHE CZ C 8.499 -21.687 6.662 1.00 . A A . 138 PHE CZ 1 1
10 19451 1 1 93 PHE H H 4.599 -22.236 12.579 1.00 . A A . 138 PHE H 1 1
10 19452 1 1 93 PHE HA H 5.920 -22.982 10.206 1.00 . A A . 138 PHE HA 1 1
10 19453 1 1 93 PHE HB2 H 5.659 -20.283 10.231 1.00 . A A . 138 PHE HB2 1 1
10 19454 1 1 93 PHE HB3 H 7.189 -20.461 11.083 1.00 . A A . 138 PHE HB3 1 1
10 19455 1 1 93 PHE HD1 H 6.671 -19.300 8.255 1.00 . A A . 138 PHE HD1 1 1
10 19456 1 1 93 PHE HD2 H 7.879 -23.167 9.664 1.00 . A A . 138 PHE HD2 1 1
10 19457 1 1 93 PHE HE1 H 7.819 -19.724 6.095 1.00 . A A . 138 PHE HE1 1 1
10 19458 1 1 93 PHE HE2 H 9.031 -23.596 7.509 1.00 . A A . 138 PHE HE2 1 1
10 19459 1 1 93 PHE HZ H 9.000 -21.875 5.724 1.00 . A A . 138 PHE HZ 1 1
10 19460 1 1 93 PHE N N 4.701 -22.071 11.618 1.00 . A A . 138 PHE N 1 1
10 19461 1 1 93 PHE O O 6.656 -23.438 12.986 1.00 . A A . 138 PHE O 1 1
10 19462 1 1 94 LYS C C 9.721 -21.760 13.673 1.00 . A A . 139 LYS C 1 1
10 19463 1 1 94 LYS CA C 9.346 -22.884 12.707 1.00 . A A . 139 LYS CA 1 1
10 19464 1 1 94 LYS CB C 10.576 -23.309 11.905 1.00 . A A . 139 LYS CB 1 1
10 19465 1 1 94 LYS CD C 10.857 -25.419 13.209 1.00 . A A . 139 LYS CD 1 1
10 19466 1 1 94 LYS CE C 11.905 -26.358 13.813 1.00 . A A . 139 LYS CE 1 1
10 19467 1 1 94 LYS CG C 11.519 -24.096 12.813 1.00 . A A . 139 LYS CG 1 1
10 19468 1 1 94 LYS H H 8.526 -21.914 11.012 1.00 . A A . 139 LYS H 1 1
10 19469 1 1 94 LYS HA H 8.996 -23.731 13.277 1.00 . A A . 139 LYS HA 1 1
10 19470 1 1 94 LYS HB2 H 10.269 -23.929 11.076 1.00 . A A . 139 LYS HB2 1 1
10 19471 1 1 94 LYS HB3 H 11.086 -22.432 11.533 1.00 . A A . 139 LYS HB3 1 1
10 19472 1 1 94 LYS HD2 H 10.081 -25.228 13.937 1.00 . A A . 139 LYS HD2 1 1
10 19473 1 1 94 LYS HD3 H 10.424 -25.882 12.334 1.00 . A A . 139 LYS HD3 1 1
10 19474 1 1 94 LYS HE2 H 11.451 -27.314 14.024 1.00 . A A . 139 LYS HE2 1 1
10 19475 1 1 94 LYS HE3 H 12.714 -26.490 13.112 1.00 . A A . 139 LYS HE3 1 1
10 19476 1 1 94 LYS HG2 H 12.443 -24.296 12.289 1.00 . A A . 139 LYS HG2 1 1
10 19477 1 1 94 LYS HG3 H 11.722 -23.521 13.702 1.00 . A A . 139 LYS HG3 1 1
10 19478 1 1 94 LYS HZ1 H 12.619 -24.754 14.934 1.00 . A A . 139 LYS HZ1 1 1
10 19479 1 1 94 LYS HZ2 H 13.313 -26.250 15.341 1.00 . A A . 139 LYS HZ2 1 1
10 19480 1 1 94 LYS HZ3 H 11.728 -25.884 15.832 1.00 . A A . 139 LYS HZ3 1 1
10 19481 1 1 94 LYS N N 8.292 -22.448 11.799 1.00 . A A . 139 LYS N 1 1
10 19482 1 1 94 LYS NZ N 12.431 -25.767 15.076 1.00 . A A . 139 LYS NZ 1 1
10 19483 1 1 94 LYS O O 9.839 -21.979 14.880 1.00 . A A . 139 LYS O 1 1
10 19484 1 1 95 ARG C C 9.519 -18.162 13.499 1.00 . A A . 140 ARG C 1 1
10 19485 1 1 95 ARG CA C 10.291 -19.401 13.937 1.00 . A A . 140 ARG CA 1 1
10 19486 1 1 95 ARG CB C 11.784 -19.129 13.809 1.00 . A A . 140 ARG CB 1 1
10 19487 1 1 95 ARG CD C 12.403 -20.314 15.912 1.00 . A A . 140 ARG CD 1 1
10 19488 1 1 95 ARG CG C 12.579 -20.295 14.393 1.00 . A A . 140 ARG CG 1 1
10 19489 1 1 95 ARG CZ C 13.192 -21.600 17.813 1.00 . A A . 140 ARG CZ 1 1
10 19490 1 1 95 ARG H H 9.815 -20.455 12.161 1.00 . A A . 140 ARG H 1 1
10 19491 1 1 95 ARG HA H 10.065 -19.608 14.972 1.00 . A A . 140 ARG HA 1 1
10 19492 1 1 95 ARG HB2 H 12.026 -19.005 12.780 1.00 . A A . 140 ARG HB2 1 1
10 19493 1 1 95 ARG HB3 H 12.037 -18.230 14.334 1.00 . A A . 140 ARG HB3 1 1
10 19494 1 1 95 ARG HD2 H 12.693 -19.356 16.316 1.00 . A A . 140 ARG HD2 1 1
10 19495 1 1 95 ARG HD3 H 11.365 -20.501 16.148 1.00 . A A . 140 ARG HD3 1 1
10 19496 1 1 95 ARG HE H 13.828 -21.883 15.935 1.00 . A A . 140 ARG HE 1 1
10 19497 1 1 95 ARG HG2 H 12.219 -21.223 13.974 1.00 . A A . 140 ARG HG2 1 1
10 19498 1 1 95 ARG HG3 H 13.623 -20.171 14.157 1.00 . A A . 140 ARG HG3 1 1
10 19499 1 1 95 ARG HH11 H 11.830 -20.184 18.192 1.00 . A A . 140 ARG HH11 1 1
10 19500 1 1 95 ARG HH12 H 12.374 -21.087 19.566 1.00 . A A . 140 ARG HH12 1 1
10 19501 1 1 95 ARG HH21 H 14.547 -23.072 17.732 1.00 . A A . 140 ARG HH21 1 1
10 19502 1 1 95 ARG HH22 H 13.913 -22.722 19.305 1.00 . A A . 140 ARG HH22 1 1
10 19503 1 1 95 ARG N N 9.918 -20.562 13.129 1.00 . A A . 140 ARG N 1 1
10 19504 1 1 95 ARG NE N 13.231 -21.355 16.507 1.00 . A A . 140 ARG NE 1 1
10 19505 1 1 95 ARG NH1 N 12.405 -20.903 18.584 1.00 . A A . 140 ARG NH1 1 1
10 19506 1 1 95 ARG NH2 N 13.944 -22.538 18.323 1.00 . A A . 140 ARG NH2 1 1
10 19507 1 1 95 ARG O O 8.955 -18.118 12.405 1.00 . A A . 140 ARG O 1 1
10 19508 1 1 96 PRO C C 9.531 -15.005 13.098 1.00 . A A . 141 PRO C 1 1
10 19509 1 1 96 PRO CA C 8.767 -15.896 14.068 1.00 . A A . 141 PRO CA 1 1
10 19510 1 1 96 PRO CB C 8.639 -15.258 15.447 1.00 . A A . 141 PRO CB 1 1
10 19511 1 1 96 PRO CD C 10.145 -17.150 15.647 1.00 . A A . 141 PRO CD 1 1
10 19512 1 1 96 PRO CG C 9.783 -15.783 16.234 1.00 . A A . 141 PRO CG 1 1
10 19513 1 1 96 PRO HA H 7.788 -16.102 13.686 1.00 . A A . 141 PRO HA 1 1
10 19514 1 1 96 PRO HB2 H 8.700 -14.184 15.368 1.00 . A A . 141 PRO HB2 1 1
10 19515 1 1 96 PRO HB3 H 7.715 -15.549 15.910 1.00 . A A . 141 PRO HB3 1 1
10 19516 1 1 96 PRO HD2 H 11.205 -17.224 15.534 1.00 . A A . 141 PRO HD2 1 1
10 19517 1 1 96 PRO HD3 H 9.783 -17.950 16.255 1.00 . A A . 141 PRO HD3 1 1
10 19518 1 1 96 PRO HG2 H 10.622 -15.111 16.153 1.00 . A A . 141 PRO HG2 1 1
10 19519 1 1 96 PRO HG3 H 9.497 -15.897 17.263 1.00 . A A . 141 PRO HG3 1 1
10 19520 1 1 96 PRO N N 9.483 -17.169 14.340 1.00 . A A . 141 PRO N 1 1
10 19521 1 1 96 PRO O O 8.997 -14.019 12.589 1.00 . A A . 141 PRO O 1 1
10 19522 1 1 97 THR C C 12.343 -13.470 12.696 1.00 . A A . 142 THR C 1 1
10 19523 1 1 97 THR CA C 11.629 -14.588 11.942 1.00 . A A . 142 THR CA 1 1
10 19524 1 1 97 THR CB C 10.769 -14.002 10.806 1.00 . A A . 142 THR CB 1 1
10 19525 1 1 97 THR CG2 C 10.522 -12.509 11.043 1.00 . A A . 142 THR CG2 1 1
10 19526 1 1 97 THR H H 11.159 -16.155 13.287 1.00 . A A . 142 THR H 1 1
10 19527 1 1 97 THR HA H 12.369 -15.244 11.512 1.00 . A A . 142 THR HA 1 1
10 19528 1 1 97 THR HB H 9.821 -14.519 10.773 1.00 . A A . 142 THR HB 1 1
10 19529 1 1 97 THR HG1 H 12.084 -14.884 9.675 1.00 . A A . 142 THR HG1 1 1
10 19530 1 1 97 THR HG21 H 10.114 -12.365 12.034 1.00 . A A . 142 THR HG21 1 1
10 19531 1 1 97 THR HG22 H 9.822 -12.138 10.309 1.00 . A A . 142 THR HG22 1 1
10 19532 1 1 97 THR HG23 H 11.456 -11.972 10.956 1.00 . A A . 142 THR HG23 1 1
10 19533 1 1 97 THR N N 10.789 -15.359 12.850 1.00 . A A . 142 THR N 1 1
10 19534 1 1 97 THR O O 12.093 -13.247 13.880 1.00 . A A . 142 THR O 1 1
10 19535 1 1 97 THR OG1 O 11.444 -14.178 9.569 1.00 . A A . 142 THR OG1 1 1
10 19536 1 1 98 LEU C C 12.997 -10.542 13.022 1.00 . A A . 143 LEU C 1 1
10 19537 1 1 98 LEU CA C 13.954 -11.650 12.596 1.00 . A A . 143 LEU CA 1 1
10 19538 1 1 98 LEU CB C 14.963 -11.092 11.599 1.00 . A A . 143 LEU CB 1 1
10 19539 1 1 98 LEU CD1 C 16.951 -11.637 10.208 1.00 . A A . 143 LEU CD1 1 1
10 19540 1 1 98 LEU CD2 C 16.772 -12.545 12.522 1.00 . A A . 143 LEU CD2 1 1
10 19541 1 1 98 LEU CG C 15.988 -12.172 11.263 1.00 . A A . 143 LEU CG 1 1
10 19542 1 1 98 LEU H H 13.364 -12.972 11.050 1.00 . A A . 143 LEU H 1 1
10 19543 1 1 98 LEU HA H 14.485 -12.012 13.462 1.00 . A A . 143 LEU HA 1 1
10 19544 1 1 98 LEU HB2 H 14.445 -10.787 10.701 1.00 . A A . 143 LEU HB2 1 1
10 19545 1 1 98 LEU HB3 H 15.467 -10.240 12.035 1.00 . A A . 143 LEU HB3 1 1
10 19546 1 1 98 LEU HD11 H 17.964 -11.737 10.566 1.00 . A A . 143 LEU HD11 1 1
10 19547 1 1 98 LEU HD12 H 16.734 -10.597 10.023 1.00 . A A . 143 LEU HD12 1 1
10 19548 1 1 98 LEU HD13 H 16.834 -12.199 9.294 1.00 . A A . 143 LEU HD13 1 1
10 19549 1 1 98 LEU HD21 H 17.831 -12.497 12.314 1.00 . A A . 143 LEU HD21 1 1
10 19550 1 1 98 LEU HD22 H 16.509 -13.547 12.826 1.00 . A A . 143 LEU HD22 1 1
10 19551 1 1 98 LEU HD23 H 16.528 -11.852 13.315 1.00 . A A . 143 LEU HD23 1 1
10 19552 1 1 98 LEU HG H 15.479 -13.045 10.879 1.00 . A A . 143 LEU HG 1 1
10 19553 1 1 98 LEU N N 13.218 -12.757 11.994 1.00 . A A . 143 LEU N 1 1
10 19554 1 1 98 LEU O O 11.917 -10.390 12.452 1.00 . A A . 143 LEU O 1 1
10 19555 1 1 99 ARG C C 12.135 -7.784 13.374 1.00 . A A . 144 ARG C 1 1
10 19556 1 1 99 ARG CA C 12.552 -8.692 14.526 1.00 . A A . 144 ARG CA 1 1
10 19557 1 1 99 ARG CB C 13.318 -7.877 15.571 1.00 . A A . 144 ARG CB 1 1
10 19558 1 1 99 ARG CD C 13.142 -6.036 17.253 1.00 . A A . 144 ARG CD 1 1
10 19559 1 1 99 ARG CG C 12.422 -6.764 16.115 1.00 . A A . 144 ARG CG 1 1
10 19560 1 1 99 ARG CZ C 15.560 -5.819 17.006 1.00 . A A . 144 ARG CZ 1 1
10 19561 1 1 99 ARG H H 14.262 -9.945 14.458 1.00 . A A . 144 ARG H 1 1
10 19562 1 1 99 ARG HA H 11.668 -9.110 14.984 1.00 . A A . 144 ARG HA 1 1
10 19563 1 1 99 ARG HB2 H 13.621 -8.525 16.381 1.00 . A A . 144 ARG HB2 1 1
10 19564 1 1 99 ARG HB3 H 14.194 -7.441 15.113 1.00 . A A . 144 ARG HB3 1 1
10 19565 1 1 99 ARG HD2 H 12.477 -5.304 17.684 1.00 . A A . 144 ARG HD2 1 1
10 19566 1 1 99 ARG HD3 H 13.421 -6.747 18.012 1.00 . A A . 144 ARG HD3 1 1
10 19567 1 1 99 ARG HE H 14.232 -4.547 16.211 1.00 . A A . 144 ARG HE 1 1
10 19568 1 1 99 ARG HG2 H 12.200 -6.062 15.323 1.00 . A A . 144 ARG HG2 1 1
10 19569 1 1 99 ARG HG3 H 11.503 -7.190 16.487 1.00 . A A . 144 ARG HG3 1 1
10 19570 1 1 99 ARG HH11 H 14.936 -7.395 18.075 1.00 . A A . 144 ARG HH11 1 1
10 19571 1 1 99 ARG HH12 H 16.648 -7.238 17.907 1.00 . A A . 144 ARG HH12 1 1
10 19572 1 1 99 ARG HH21 H 16.479 -4.355 15.995 1.00 . A A . 144 ARG HH21 1 1
10 19573 1 1 99 ARG HH22 H 17.522 -5.526 16.733 1.00 . A A . 144 ARG HH22 1 1
10 19574 1 1 99 ARG N N 13.394 -9.777 14.033 1.00 . A A . 144 ARG N 1 1
10 19575 1 1 99 ARG NE N 14.335 -5.360 16.751 1.00 . A A . 144 ARG NE 1 1
10 19576 1 1 99 ARG NH1 N 15.727 -6.903 17.718 1.00 . A A . 144 ARG NH1 1 1
10 19577 1 1 99 ARG NH2 N 16.601 -5.184 16.542 1.00 . A A . 144 ARG NH2 1 1
10 19578 1 1 99 ARG O O 12.975 -7.164 12.722 1.00 . A A . 144 ARG O 1 1
10 19579 1 1 100 ARG C C 9.034 -6.165 12.498 1.00 . A A . 145 ARG C 1 1
10 19580 1 1 100 ARG CA C 10.303 -6.884 12.053 1.00 . A A . 145 ARG CA 1 1
10 19581 1 1 100 ARG CB C 9.996 -7.754 10.835 1.00 . A A . 145 ARG CB 1 1
10 19582 1 1 100 ARG CD C 11.124 -9.197 9.134 1.00 . A A . 145 ARG CD 1 1
10 19583 1 1 100 ARG CG C 11.269 -7.950 10.008 1.00 . A A . 145 ARG CG 1 1
10 19584 1 1 100 ARG CZ C 9.334 -10.559 8.223 1.00 . A A . 145 ARG CZ 1 1
10 19585 1 1 100 ARG H H 10.210 -8.234 13.685 1.00 . A A . 145 ARG H 1 1
10 19586 1 1 100 ARG HA H 11.044 -6.149 11.780 1.00 . A A . 145 ARG HA 1 1
10 19587 1 1 100 ARG HB2 H 9.628 -8.716 11.163 1.00 . A A . 145 ARG HB2 1 1
10 19588 1 1 100 ARG HB3 H 9.246 -7.271 10.228 1.00 . A A . 145 ARG HB3 1 1
10 19589 1 1 100 ARG HD2 H 11.682 -9.058 8.221 1.00 . A A . 145 ARG HD2 1 1
10 19590 1 1 100 ARG HD3 H 11.519 -10.051 9.666 1.00 . A A . 145 ARG HD3 1 1
10 19591 1 1 100 ARG HE H 9.056 -8.748 9.031 1.00 . A A . 145 ARG HE 1 1
10 19592 1 1 100 ARG HG2 H 11.424 -7.084 9.379 1.00 . A A . 145 ARG HG2 1 1
10 19593 1 1 100 ARG HG3 H 12.113 -8.070 10.669 1.00 . A A . 145 ARG HG3 1 1
10 19594 1 1 100 ARG HH11 H 11.180 -11.326 8.126 1.00 . A A . 145 ARG HH11 1 1
10 19595 1 1 100 ARG HH12 H 9.920 -12.320 7.476 1.00 . A A . 145 ARG HH12 1 1
10 19596 1 1 100 ARG HH21 H 7.396 -10.056 8.191 1.00 . A A . 145 ARG HH21 1 1
10 19597 1 1 100 ARG HH22 H 7.778 -11.602 7.513 1.00 . A A . 145 ARG HH22 1 1
10 19598 1 1 100 ARG N N 10.830 -7.714 13.130 1.00 . A A . 145 ARG N 1 1
10 19599 1 1 100 ARG NE N 9.722 -9.431 8.810 1.00 . A A . 145 ARG NE 1 1
10 19600 1 1 100 ARG NH1 N 10.213 -11.473 7.918 1.00 . A A . 145 ARG NH1 1 1
10 19601 1 1 100 ARG NH2 N 8.071 -10.754 7.954 1.00 . A A . 145 ARG NH2 1 1
10 19602 1 1 100 ARG O O 8.224 -6.720 13.241 1.00 . A A . 145 ARG O 1 1
10 19603 1 1 101 VAL C C 6.798 -3.990 11.145 1.00 . A A . 146 VAL C 1 1
10 19604 1 1 101 VAL CA C 7.674 -4.169 12.378 1.00 . A A . 146 VAL CA 1 1
10 19605 1 1 101 VAL CB C 8.081 -2.799 12.920 1.00 . A A . 146 VAL CB 1 1
10 19606 1 1 101 VAL CG1 C 6.840 -2.040 13.392 1.00 . A A . 146 VAL CG1 1 1
10 19607 1 1 101 VAL CG2 C 9.053 -2.976 14.089 1.00 . A A . 146 VAL CG2 1 1
10 19608 1 1 101 VAL H H 9.532 -4.544 11.431 1.00 . A A . 146 VAL H 1 1
10 19609 1 1 101 VAL HA H 7.118 -4.699 13.136 1.00 . A A . 146 VAL HA 1 1
10 19610 1 1 101 VAL HB H 8.561 -2.240 12.133 1.00 . A A . 146 VAL HB 1 1
10 19611 1 1 101 VAL HG11 H 6.957 -1.770 14.431 1.00 . A A . 146 VAL HG11 1 1
10 19612 1 1 101 VAL HG12 H 5.968 -2.668 13.279 1.00 . A A . 146 VAL HG12 1 1
10 19613 1 1 101 VAL HG13 H 6.718 -1.144 12.800 1.00 . A A . 146 VAL HG13 1 1
10 19614 1 1 101 VAL HG21 H 9.929 -2.364 13.923 1.00 . A A . 146 VAL HG21 1 1
10 19615 1 1 101 VAL HG22 H 9.349 -4.014 14.158 1.00 . A A . 146 VAL HG22 1 1
10 19616 1 1 101 VAL HG23 H 8.573 -2.675 15.006 1.00 . A A . 146 VAL HG23 1 1
10 19617 1 1 101 VAL N N 8.860 -4.937 12.028 1.00 . A A . 146 VAL N 1 1
10 19618 1 1 101 VAL O O 7.130 -3.223 10.242 1.00 . A A . 146 VAL O 1 1
10 19619 1 1 102 ARG C C 3.749 -3.498 10.198 1.00 . A A . 147 ARG C 1 1
10 19620 1 1 102 ARG CA C 4.764 -4.616 9.985 1.00 . A A . 147 ARG CA 1 1
10 19621 1 1 102 ARG CB C 4.025 -5.946 9.804 1.00 . A A . 147 ARG CB 1 1
10 19622 1 1 102 ARG CD C 5.678 -6.444 8.007 1.00 . A A . 147 ARG CD 1 1
10 19623 1 1 102 ARG CG C 4.982 -7.002 9.243 1.00 . A A . 147 ARG CG 1 1
10 19624 1 1 102 ARG CZ C 6.966 -7.273 6.125 1.00 . A A . 147 ARG CZ 1 1
10 19625 1 1 102 ARG H H 5.468 -5.296 11.865 1.00 . A A . 147 ARG H 1 1
10 19626 1 1 102 ARG HA H 5.332 -4.409 9.091 1.00 . A A . 147 ARG HA 1 1
10 19627 1 1 102 ARG HB2 H 3.647 -6.278 10.760 1.00 . A A . 147 ARG HB2 1 1
10 19628 1 1 102 ARG HB3 H 3.202 -5.810 9.120 1.00 . A A . 147 ARG HB3 1 1
10 19629 1 1 102 ARG HD2 H 4.975 -5.864 7.431 1.00 . A A . 147 ARG HD2 1 1
10 19630 1 1 102 ARG HD3 H 6.492 -5.808 8.323 1.00 . A A . 147 ARG HD3 1 1
10 19631 1 1 102 ARG HE H 5.989 -8.454 7.413 1.00 . A A . 147 ARG HE 1 1
10 19632 1 1 102 ARG HG2 H 5.721 -7.255 9.989 1.00 . A A . 147 ARG HG2 1 1
10 19633 1 1 102 ARG HG3 H 4.426 -7.885 8.970 1.00 . A A . 147 ARG HG3 1 1
10 19634 1 1 102 ARG HH11 H 6.919 -5.286 6.372 1.00 . A A . 147 ARG HH11 1 1
10 19635 1 1 102 ARG HH12 H 7.837 -5.852 5.015 1.00 . A A . 147 ARG HH12 1 1
10 19636 1 1 102 ARG HH21 H 7.180 -9.200 5.628 1.00 . A A . 147 ARG HH21 1 1
10 19637 1 1 102 ARG HH22 H 7.984 -8.067 4.595 1.00 . A A . 147 ARG HH22 1 1
10 19638 1 1 102 ARG N N 5.678 -4.703 11.116 1.00 . A A . 147 ARG N 1 1
10 19639 1 1 102 ARG NE N 6.203 -7.526 7.184 1.00 . A A . 147 ARG NE 1 1
10 19640 1 1 102 ARG NH1 N 7.264 -6.041 5.813 1.00 . A A . 147 ARG NH1 1 1
10 19641 1 1 102 ARG NH2 N 7.412 -8.257 5.393 1.00 . A A . 147 ARG NH2 1 1
10 19642 1 1 102 ARG O O 2.846 -3.618 11.025 1.00 . A A . 147 ARG O 1 1
10 19643 1 1 103 ILE C C 1.595 -1.674 9.121 1.00 . A A . 148 ILE C 1 1
10 19644 1 1 103 ILE CA C 2.998 -1.281 9.570 1.00 . A A . 148 ILE CA 1 1
10 19645 1 1 103 ILE CB C 3.518 -0.121 8.715 1.00 . A A . 148 ILE CB 1 1
10 19646 1 1 103 ILE CD1 C 4.406 1.087 10.716 1.00 . A A . 148 ILE CD1 1 1
10 19647 1 1 103 ILE CG1 C 3.450 1.166 9.524 1.00 . A A . 148 ILE CG1 1 1
10 19648 1 1 103 ILE CG2 C 2.662 0.048 7.453 1.00 . A A . 148 ILE CG2 1 1
10 19649 1 1 103 ILE H H 4.643 -2.359 8.808 1.00 . A A . 148 ILE H 1 1
10 19650 1 1 103 ILE HA H 2.961 -0.962 10.602 1.00 . A A . 148 ILE HA 1 1
10 19651 1 1 103 ILE HB H 4.543 -0.318 8.436 1.00 . A A . 148 ILE HB 1 1
10 19652 1 1 103 ILE HD11 H 5.375 0.747 10.379 1.00 . A A . 148 ILE HD11 1 1
10 19653 1 1 103 ILE HD12 H 4.014 0.396 11.448 1.00 . A A . 148 ILE HD12 1 1
10 19654 1 1 103 ILE HD13 H 4.505 2.065 11.162 1.00 . A A . 148 ILE HD13 1 1
10 19655 1 1 103 ILE HG12 H 3.736 1.985 8.888 1.00 . A A . 148 ILE HG12 1 1
10 19656 1 1 103 ILE HG13 H 2.444 1.317 9.880 1.00 . A A . 148 ILE HG13 1 1
10 19657 1 1 103 ILE HG21 H 2.562 -0.901 6.952 1.00 . A A . 148 ILE HG21 1 1
10 19658 1 1 103 ILE HG22 H 3.140 0.755 6.792 1.00 . A A . 148 ILE HG22 1 1
10 19659 1 1 103 ILE HG23 H 1.682 0.414 7.723 1.00 . A A . 148 ILE HG23 1 1
10 19660 1 1 103 ILE N N 3.904 -2.409 9.451 1.00 . A A . 148 ILE N 1 1
10 19661 1 1 103 ILE O O 1.418 -2.227 8.036 1.00 . A A . 148 ILE O 1 1
10 19662 1 1 104 SER C C -1.237 -0.778 8.457 1.00 . A A . 149 SER C 1 1
10 19663 1 1 104 SER CA C -0.770 -1.681 9.593 1.00 . A A . 149 SER CA 1 1
10 19664 1 1 104 SER CB C -1.666 -1.493 10.815 1.00 . A A . 149 SER CB 1 1
10 19665 1 1 104 SER H H 0.794 -0.906 10.788 1.00 . A A . 149 SER H 1 1
10 19666 1 1 104 SER HA H -0.823 -2.707 9.271 1.00 . A A . 149 SER HA 1 1
10 19667 1 1 104 SER HB2 H -2.691 -1.689 10.548 1.00 . A A . 149 SER HB2 1 1
10 19668 1 1 104 SER HB3 H -1.360 -2.181 11.591 1.00 . A A . 149 SER HB3 1 1
10 19669 1 1 104 SER HG H -0.749 -0.092 11.803 1.00 . A A . 149 SER HG 1 1
10 19670 1 1 104 SER N N 0.603 -1.365 9.944 1.00 . A A . 149 SER N 1 1
10 19671 1 1 104 SER O O -0.947 0.417 8.442 1.00 . A A . 149 SER O 1 1
10 19672 1 1 104 SER OG O -1.552 -0.155 11.278 1.00 . A A . 149 SER OG 1 1
10 19673 1 1 105 ALA C C -3.375 0.517 6.840 1.00 . A A . 150 ALA C 1 1
10 19674 1 1 105 ALA CA C -2.440 -0.586 6.370 1.00 . A A . 150 ALA CA 1 1
10 19675 1 1 105 ALA CB C -3.175 -1.503 5.398 1.00 . A A . 150 ALA CB 1 1
10 19676 1 1 105 ALA H H -2.152 -2.316 7.559 1.00 . A A . 150 ALA H 1 1
10 19677 1 1 105 ALA HA H -1.594 -0.142 5.861 1.00 . A A . 150 ALA HA 1 1
10 19678 1 1 105 ALA HB1 H -2.476 -1.864 4.651 1.00 . A A . 150 ALA HB1 1 1
10 19679 1 1 105 ALA HB2 H -3.972 -0.958 4.919 1.00 . A A . 150 ALA HB2 1 1
10 19680 1 1 105 ALA HB3 H -3.594 -2.338 5.939 1.00 . A A . 150 ALA HB3 1 1
10 19681 1 1 105 ALA N N -1.954 -1.356 7.505 1.00 . A A . 150 ALA N 1 1
10 19682 1 1 105 ALA O O -3.299 1.646 6.367 1.00 . A A . 150 ALA O 1 1
10 19683 1 1 106 ASP C C -4.421 2.331 8.952 1.00 . A A . 151 ASP C 1 1
10 19684 1 1 106 ASP CA C -5.181 1.175 8.307 1.00 . A A . 151 ASP CA 1 1
10 19685 1 1 106 ASP CB C -6.093 0.519 9.344 1.00 . A A . 151 ASP CB 1 1
10 19686 1 1 106 ASP CG C -7.019 -0.485 8.665 1.00 . A A . 151 ASP CG 1 1
10 19687 1 1 106 ASP H H -4.258 -0.723 8.137 1.00 . A A . 151 ASP H 1 1
10 19688 1 1 106 ASP HA H -5.783 1.554 7.499 1.00 . A A . 151 ASP HA 1 1
10 19689 1 1 106 ASP HB2 H -5.490 0.011 10.082 1.00 . A A . 151 ASP HB2 1 1
10 19690 1 1 106 ASP HB3 H -6.686 1.280 9.827 1.00 . A A . 151 ASP HB3 1 1
10 19691 1 1 106 ASP N N -4.246 0.190 7.785 1.00 . A A . 151 ASP N 1 1
10 19692 1 1 106 ASP O O -4.784 3.496 8.782 1.00 . A A . 151 ASP O 1 1
10 19693 1 1 106 ASP OD1 O -7.443 -0.212 7.553 1.00 . A A . 151 ASP OD1 1 1
10 19694 1 1 106 ASP OD2 O -7.275 -1.519 9.257 1.00 . A A . 151 ASP OD2 1 1
10 19695 1 1 107 ALA C C -1.912 3.952 9.308 1.00 . A A . 152 ALA C 1 1
10 19696 1 1 107 ALA CA C -2.549 3.022 10.339 1.00 . A A . 152 ALA CA 1 1
10 19697 1 1 107 ALA CB C -1.454 2.354 11.178 1.00 . A A . 152 ALA CB 1 1
10 19698 1 1 107 ALA H H -3.112 1.058 9.775 1.00 . A A . 152 ALA H 1 1
10 19699 1 1 107 ALA HA H -3.181 3.605 10.991 1.00 . A A . 152 ALA HA 1 1
10 19700 1 1 107 ALA HB1 H -1.907 1.823 12.000 1.00 . A A . 152 ALA HB1 1 1
10 19701 1 1 107 ALA HB2 H -0.782 3.108 11.561 1.00 . A A . 152 ALA HB2 1 1
10 19702 1 1 107 ALA HB3 H -0.901 1.656 10.561 1.00 . A A . 152 ALA HB3 1 1
10 19703 1 1 107 ALA N N -3.358 2.002 9.682 1.00 . A A . 152 ALA N 1 1
10 19704 1 1 107 ALA O O -1.904 5.173 9.476 1.00 . A A . 152 ALA O 1 1
10 19705 1 1 108 MET C C -1.791 5.014 6.467 1.00 . A A . 153 MET C 1 1
10 19706 1 1 108 MET CA C -0.761 4.139 7.175 1.00 . A A . 153 MET CA 1 1
10 19707 1 1 108 MET CB C -0.084 3.208 6.173 1.00 . A A . 153 MET CB 1 1
10 19708 1 1 108 MET CE C -0.079 2.641 2.929 1.00 . A A . 153 MET CE 1 1
10 19709 1 1 108 MET CG C 0.626 4.053 5.121 1.00 . A A . 153 MET CG 1 1
10 19710 1 1 108 MET H H -1.431 2.389 8.159 1.00 . A A . 153 MET H 1 1
10 19711 1 1 108 MET HA H -0.005 4.777 7.603 1.00 . A A . 153 MET HA 1 1
10 19712 1 1 108 MET HB2 H 0.636 2.585 6.686 1.00 . A A . 153 MET HB2 1 1
10 19713 1 1 108 MET HB3 H -0.826 2.588 5.695 1.00 . A A . 153 MET HB3 1 1
10 19714 1 1 108 MET HE1 H -0.814 2.425 2.165 1.00 . A A . 153 MET HE1 1 1
10 19715 1 1 108 MET HE2 H -0.110 1.875 3.686 1.00 . A A . 153 MET HE2 1 1
10 19716 1 1 108 MET HE3 H 0.907 2.671 2.491 1.00 . A A . 153 MET HE3 1 1
10 19717 1 1 108 MET HG2 H 0.850 5.024 5.529 1.00 . A A . 153 MET HG2 1 1
10 19718 1 1 108 MET HG3 H 1.540 3.571 4.828 1.00 . A A . 153 MET HG3 1 1
10 19719 1 1 108 MET N N -1.388 3.364 8.239 1.00 . A A . 153 MET N 1 1
10 19720 1 1 108 MET O O -1.507 6.156 6.106 1.00 . A A . 153 MET O 1 1
10 19721 1 1 108 MET SD S -0.445 4.244 3.680 1.00 . A A . 153 MET SD 1 1
10 19722 1 1 109 MET C C -4.383 6.461 6.378 1.00 . A A . 154 MET C 1 1
10 19723 1 1 109 MET CA C -4.042 5.207 5.591 1.00 . A A . 154 MET CA 1 1
10 19724 1 1 109 MET CB C -5.288 4.334 5.463 1.00 . A A . 154 MET CB 1 1
10 19725 1 1 109 MET CE C -6.088 4.586 2.441 1.00 . A A . 154 MET CE 1 1
10 19726 1 1 109 MET CG C -5.001 3.191 4.493 1.00 . A A . 154 MET CG 1 1
10 19727 1 1 109 MET H H -3.151 3.548 6.564 1.00 . A A . 154 MET H 1 1
10 19728 1 1 109 MET HA H -3.710 5.486 4.606 1.00 . A A . 154 MET HA 1 1
10 19729 1 1 109 MET HB2 H -5.543 3.934 6.429 1.00 . A A . 154 MET HB2 1 1
10 19730 1 1 109 MET HB3 H -6.110 4.924 5.088 1.00 . A A . 154 MET HB3 1 1
10 19731 1 1 109 MET HE1 H -6.873 3.874 2.649 1.00 . A A . 154 MET HE1 1 1
10 19732 1 1 109 MET HE2 H -6.091 4.825 1.390 1.00 . A A . 154 MET HE2 1 1
10 19733 1 1 109 MET HE3 H -6.250 5.489 3.013 1.00 . A A . 154 MET HE3 1 1
10 19734 1 1 109 MET HG2 H -4.210 2.584 4.891 1.00 . A A . 154 MET HG2 1 1
10 19735 1 1 109 MET HG3 H -5.889 2.591 4.372 1.00 . A A . 154 MET HG3 1 1
10 19736 1 1 109 MET N N -2.984 4.466 6.264 1.00 . A A . 154 MET N 1 1
10 19737 1 1 109 MET O O -4.605 7.525 5.803 1.00 . A A . 154 MET O 1 1
10 19738 1 1 109 MET SD S -4.497 3.861 2.891 1.00 . A A . 154 MET SD 1 1
10 19739 1 1 110 GLN C C -3.643 8.542 8.409 1.00 . A A . 155 GLN C 1 1
10 19740 1 1 110 GLN CA C -4.715 7.470 8.554 1.00 . A A . 155 GLN CA 1 1
10 19741 1 1 110 GLN CB C -4.798 7.032 10.018 1.00 . A A . 155 GLN CB 1 1
10 19742 1 1 110 GLN CD C -6.104 5.682 11.665 1.00 . A A . 155 GLN CD 1 1
10 19743 1 1 110 GLN CG C -6.034 6.165 10.220 1.00 . A A . 155 GLN CG 1 1
10 19744 1 1 110 GLN H H -4.221 5.454 8.098 1.00 . A A . 155 GLN H 1 1
10 19745 1 1 110 GLN HA H -5.669 7.885 8.260 1.00 . A A . 155 GLN HA 1 1
10 19746 1 1 110 GLN HB2 H -3.918 6.463 10.273 1.00 . A A . 155 GLN HB2 1 1
10 19747 1 1 110 GLN HB3 H -4.863 7.903 10.652 1.00 . A A . 155 GLN HB3 1 1
10 19748 1 1 110 GLN HE21 H -8.088 5.698 11.723 1.00 . A A . 155 GLN HE21 1 1
10 19749 1 1 110 GLN HE22 H -7.326 5.207 13.157 1.00 . A A . 155 GLN HE22 1 1
10 19750 1 1 110 GLN HG2 H -6.919 6.738 9.986 1.00 . A A . 155 GLN HG2 1 1
10 19751 1 1 110 GLN HG3 H -5.972 5.313 9.566 1.00 . A A . 155 GLN HG3 1 1
10 19752 1 1 110 GLN N N -4.411 6.330 7.698 1.00 . A A . 155 GLN N 1 1
10 19753 1 1 110 GLN NE2 N -7.271 5.515 12.228 1.00 . A A . 155 GLN NE2 1 1
10 19754 1 1 110 GLN O O -3.946 9.733 8.366 1.00 . A A . 155 GLN O 1 1
10 19755 1 1 110 GLN OE1 O -5.074 5.453 12.297 1.00 . A A . 155 GLN OE1 1 1
10 19756 1 1 111 ALA C C -1.406 9.812 6.866 1.00 . A A . 156 ALA C 1 1
10 19757 1 1 111 ALA CA C -1.278 9.043 8.179 1.00 . A A . 156 ALA CA 1 1
10 19758 1 1 111 ALA CB C 0.055 8.288 8.207 1.00 . A A . 156 ALA CB 1 1
10 19759 1 1 111 ALA H H -2.206 7.148 8.360 1.00 . A A . 156 ALA H 1 1
10 19760 1 1 111 ALA HA H -1.298 9.746 8.997 1.00 . A A . 156 ALA HA 1 1
10 19761 1 1 111 ALA HB1 H 0.547 8.462 9.153 1.00 . A A . 156 ALA HB1 1 1
10 19762 1 1 111 ALA HB2 H 0.688 8.640 7.402 1.00 . A A . 156 ALA HB2 1 1
10 19763 1 1 111 ALA HB3 H -0.124 7.226 8.084 1.00 . A A . 156 ALA HB3 1 1
10 19764 1 1 111 ALA N N -2.387 8.111 8.327 1.00 . A A . 156 ALA N 1 1
10 19765 1 1 111 ALA O O -1.130 11.011 6.809 1.00 . A A . 156 ALA O 1 1
10 19766 1 1 112 LEU C C -3.193 10.628 4.462 1.00 . A A . 157 LEU C 1 1
10 19767 1 1 112 LEU CA C -1.952 9.734 4.506 1.00 . A A . 157 LEU CA 1 1
10 19768 1 1 112 LEU CB C -2.069 8.659 3.434 1.00 . A A . 157 LEU CB 1 1
10 19769 1 1 112 LEU CD1 C -0.926 6.711 2.404 1.00 . A A . 157 LEU CD1 1 1
10 19770 1 1 112 LEU CD2 C 0.432 8.542 3.393 1.00 . A A . 157 LEU CD2 1 1
10 19771 1 1 112 LEU CG C -0.859 7.735 3.525 1.00 . A A . 157 LEU CG 1 1
10 19772 1 1 112 LEU H H -2.003 8.154 5.917 1.00 . A A . 157 LEU H 1 1
10 19773 1 1 112 LEU HA H -1.076 10.326 4.298 1.00 . A A . 157 LEU HA 1 1
10 19774 1 1 112 LEU HB2 H -2.975 8.091 3.587 1.00 . A A . 157 LEU HB2 1 1
10 19775 1 1 112 LEU HB3 H -2.094 9.124 2.458 1.00 . A A . 157 LEU HB3 1 1
10 19776 1 1 112 LEU HD11 H -1.743 6.032 2.589 1.00 . A A . 157 LEU HD11 1 1
10 19777 1 1 112 LEU HD12 H 0.002 6.161 2.367 1.00 . A A . 157 LEU HD12 1 1
10 19778 1 1 112 LEU HD13 H -1.084 7.221 1.469 1.00 . A A . 157 LEU HD13 1 1
10 19779 1 1 112 LEU HD21 H 1.170 7.949 2.870 1.00 . A A . 157 LEU HD21 1 1
10 19780 1 1 112 LEU HD22 H 0.800 8.789 4.376 1.00 . A A . 157 LEU HD22 1 1
10 19781 1 1 112 LEU HD23 H 0.236 9.448 2.839 1.00 . A A . 157 LEU HD23 1 1
10 19782 1 1 112 LEU HG H -0.871 7.226 4.480 1.00 . A A . 157 LEU HG 1 1
10 19783 1 1 112 LEU N N -1.810 9.109 5.813 1.00 . A A . 157 LEU N 1 1
10 19784 1 1 112 LEU O O -3.132 11.767 4.000 1.00 . A A . 157 LEU O 1 1
10 19785 1 1 113 LEU C C -5.513 11.968 5.986 1.00 . A A . 158 LEU C 1 1
10 19786 1 1 113 LEU CA C -5.568 10.842 4.960 1.00 . A A . 158 LEU CA 1 1
10 19787 1 1 113 LEU CB C -6.728 9.898 5.287 1.00 . A A . 158 LEU CB 1 1
10 19788 1 1 113 LEU CD1 C -7.955 7.854 4.540 1.00 . A A . 158 LEU CD1 1 1
10 19789 1 1 113 LEU CD2 C -7.389 9.635 2.886 1.00 . A A . 158 LEU CD2 1 1
10 19790 1 1 113 LEU CG C -6.915 8.901 4.144 1.00 . A A . 158 LEU CG 1 1
10 19791 1 1 113 LEU H H -4.303 9.186 5.300 1.00 . A A . 158 LEU H 1 1
10 19792 1 1 113 LEU HA H -5.736 11.267 3.983 1.00 . A A . 158 LEU HA 1 1
10 19793 1 1 113 LEU HB2 H -6.513 9.366 6.200 1.00 . A A . 158 LEU HB2 1 1
10 19794 1 1 113 LEU HB3 H -7.627 10.467 5.408 1.00 . A A . 158 LEU HB3 1 1
10 19795 1 1 113 LEU HD11 H -7.497 7.118 5.185 1.00 . A A . 158 LEU HD11 1 1
10 19796 1 1 113 LEU HD12 H -8.335 7.370 3.652 1.00 . A A . 158 LEU HD12 1 1
10 19797 1 1 113 LEU HD13 H -8.769 8.335 5.063 1.00 . A A . 158 LEU HD13 1 1
10 19798 1 1 113 LEU HD21 H -6.571 9.716 2.187 1.00 . A A . 158 LEU HD21 1 1
10 19799 1 1 113 LEU HD22 H -7.733 10.623 3.156 1.00 . A A . 158 LEU HD22 1 1
10 19800 1 1 113 LEU HD23 H -8.198 9.082 2.432 1.00 . A A . 158 LEU HD23 1 1
10 19801 1 1 113 LEU HG H -5.976 8.414 3.941 1.00 . A A . 158 LEU HG 1 1
10 19802 1 1 113 LEU N N -4.316 10.097 4.945 1.00 . A A . 158 LEU N 1 1
10 19803 1 1 113 LEU O O -6.055 13.051 5.767 1.00 . A A . 158 LEU O 1 1
10 19804 1 1 114 GLY C C -6.034 12.749 8.998 1.00 . A A . 159 GLY C 1 1
10 19805 1 1 114 GLY CA C -4.750 12.683 8.177 1.00 . A A . 159 GLY CA 1 1
10 19806 1 1 114 GLY H H -4.462 10.813 7.233 1.00 . A A . 159 GLY H 1 1
10 19807 1 1 114 GLY HA2 H -3.929 12.410 8.825 1.00 . A A . 159 GLY HA2 1 1
10 19808 1 1 114 GLY HA3 H -4.557 13.652 7.745 1.00 . A A . 159 GLY HA3 1 1
10 19809 1 1 114 GLY N N -4.863 11.696 7.113 1.00 . A A . 159 GLY N 1 1
10 19810 1 1 114 GLY O O -6.276 13.723 9.711 1.00 . A A . 159 GLY O 1 1
10 19811 1 1 115 ALA C C -9.208 12.396 8.848 1.00 . A A . 160 ALA C 1 1
10 19812 1 1 115 ALA CA C -8.116 11.661 9.619 1.00 . A A . 160 ALA CA 1 1
10 19813 1 1 115 ALA CB C -7.946 12.296 11.000 1.00 . A A . 160 ALA CB 1 1
10 19814 1 1 115 ALA H H -6.609 10.962 8.302 1.00 . A A . 160 ALA H 1 1
10 19815 1 1 115 ALA HA H -8.409 10.628 9.744 1.00 . A A . 160 ALA HA 1 1
10 19816 1 1 115 ALA HB1 H -8.507 11.732 11.729 1.00 . A A . 160 ALA HB1 1 1
10 19817 1 1 115 ALA HB2 H -8.307 13.313 10.976 1.00 . A A . 160 ALA HB2 1 1
10 19818 1 1 115 ALA HB3 H -6.900 12.292 11.272 1.00 . A A . 160 ALA HB3 1 1
10 19819 1 1 115 ALA N N -6.855 11.709 8.887 1.00 . A A . 160 ALA N 1 1
10 19820 1 1 115 ALA O O -10.084 11.774 8.247 1.00 . A A . 160 ALA O 1 1
10 19821 1 1 116 ARG C C -11.543 14.082 8.490 1.00 . A A . 161 ARG C 1 1
10 19822 1 1 116 ARG CA C -10.125 14.536 8.155 1.00 . A A . 161 ARG CA 1 1
10 19823 1 1 116 ARG CB C -9.896 14.432 6.646 1.00 . A A . 161 ARG CB 1 1
10 19824 1 1 116 ARG CD C -9.834 16.927 6.582 1.00 . A A . 161 ARG CD 1 1
10 19825 1 1 116 ARG CG C -9.106 15.649 6.160 1.00 . A A . 161 ARG CG 1 1
10 19826 1 1 116 ARG CZ C -9.549 18.190 8.649 1.00 . A A . 161 ARG CZ 1 1
10 19827 1 1 116 ARG H H -8.418 14.163 9.357 1.00 . A A . 161 ARG H 1 1
10 19828 1 1 116 ARG HA H -10.006 15.565 8.456 1.00 . A A . 161 ARG HA 1 1
10 19829 1 1 116 ARG HB2 H -9.340 13.533 6.430 1.00 . A A . 161 ARG HB2 1 1
10 19830 1 1 116 ARG HB3 H -10.848 14.399 6.140 1.00 . A A . 161 ARG HB3 1 1
10 19831 1 1 116 ARG HD2 H -10.017 17.538 5.713 1.00 . A A . 161 ARG HD2 1 1
10 19832 1 1 116 ARG HD3 H -10.775 16.661 7.035 1.00 . A A . 161 ARG HD3 1 1
10 19833 1 1 116 ARG HE H -8.069 17.808 7.354 1.00 . A A . 161 ARG HE 1 1
10 19834 1 1 116 ARG HG2 H -8.117 15.636 6.596 1.00 . A A . 161 ARG HG2 1 1
10 19835 1 1 116 ARG HG3 H -9.026 15.622 5.085 1.00 . A A . 161 ARG HG3 1 1
10 19836 1 1 116 ARG HH11 H -11.403 17.521 8.289 1.00 . A A . 161 ARG HH11 1 1
10 19837 1 1 116 ARG HH12 H -11.204 18.413 9.753 1.00 . A A . 161 ARG HH12 1 1
10 19838 1 1 116 ARG HH21 H -7.822 18.986 9.276 1.00 . A A . 161 ARG HH21 1 1
10 19839 1 1 116 ARG HH22 H -9.187 19.243 10.311 1.00 . A A . 161 ARG HH22 1 1
10 19840 1 1 116 ARG N N -9.143 13.724 8.864 1.00 . A A . 161 ARG N 1 1
10 19841 1 1 116 ARG NE N -9.022 17.677 7.536 1.00 . A A . 161 ARG NE 1 1
10 19842 1 1 116 ARG NH1 N -10.818 18.028 8.915 1.00 . A A . 161 ARG NH1 1 1
10 19843 1 1 116 ARG NH2 N -8.794 18.859 9.477 1.00 . A A . 161 ARG NH2 1 1
10 19844 1 1 116 ARG O O -11.962 12.992 8.102 1.00 . A A . 161 ARG O 1 1
10 19845 1 1 117 ALA C C -14.520 14.410 8.351 1.00 . A A . 162 ALA C 1 1
10 19846 1 1 117 ALA CA C -13.648 14.592 9.590 1.00 . A A . 162 ALA CA 1 1
10 19847 1 1 117 ALA CB C -14.230 15.705 10.463 1.00 . A A . 162 ALA CB 1 1
10 19848 1 1 117 ALA H H -11.894 15.779 9.495 1.00 . A A . 162 ALA H 1 1
10 19849 1 1 117 ALA HA H -13.644 13.672 10.156 1.00 . A A . 162 ALA HA 1 1
10 19850 1 1 117 ALA HB1 H -13.647 16.606 10.333 1.00 . A A . 162 ALA HB1 1 1
10 19851 1 1 117 ALA HB2 H -14.199 15.404 11.499 1.00 . A A . 162 ALA HB2 1 1
10 19852 1 1 117 ALA HB3 H -15.253 15.893 10.172 1.00 . A A . 162 ALA HB3 1 1
10 19853 1 1 117 ALA N N -12.278 14.924 9.212 1.00 . A A . 162 ALA N 1 1
10 19854 1 1 117 ALA O O -15.328 13.483 8.278 1.00 . A A . 162 ALA O 1 1
10 19855 1 1 118 LYS C C -14.646 14.036 5.291 1.00 . A A . 163 LYS C 1 1
10 19856 1 1 118 LYS CA C -15.110 15.218 6.136 1.00 . A A . 163 LYS CA 1 1
10 19857 1 1 118 LYS CB C -14.948 16.512 5.336 1.00 . A A . 163 LYS CB 1 1
10 19858 1 1 118 LYS CD C -15.586 17.707 3.237 1.00 . A A . 163 LYS CD 1 1
10 19859 1 1 118 LYS CE C -16.371 17.601 1.929 1.00 . A A . 163 LYS CE 1 1
10 19860 1 1 118 LYS CG C -15.759 16.419 4.043 1.00 . A A . 163 LYS CG 1 1
10 19861 1 1 118 LYS H H -13.680 16.007 7.486 1.00 . A A . 163 LYS H 1 1
10 19862 1 1 118 LYS HA H -16.155 15.086 6.379 1.00 . A A . 163 LYS HA 1 1
10 19863 1 1 118 LYS HB2 H -15.303 17.345 5.926 1.00 . A A . 163 LYS HB2 1 1
10 19864 1 1 118 LYS HB3 H -13.906 16.659 5.095 1.00 . A A . 163 LYS HB3 1 1
10 19865 1 1 118 LYS HD2 H -15.958 18.543 3.814 1.00 . A A . 163 LYS HD2 1 1
10 19866 1 1 118 LYS HD3 H -14.541 17.857 3.018 1.00 . A A . 163 LYS HD3 1 1
10 19867 1 1 118 LYS HE2 H -16.009 16.758 1.360 1.00 . A A . 163 LYS HE2 1 1
10 19868 1 1 118 LYS HE3 H -17.420 17.466 2.147 1.00 . A A . 163 LYS HE3 1 1
10 19869 1 1 118 LYS HG2 H -15.414 15.578 3.460 1.00 . A A . 163 LYS HG2 1 1
10 19870 1 1 118 LYS HG3 H -16.805 16.285 4.283 1.00 . A A . 163 LYS HG3 1 1
10 19871 1 1 118 LYS HZ1 H -16.105 19.662 1.783 1.00 . A A . 163 LYS HZ1 1 1
10 19872 1 1 118 LYS HZ2 H -17.006 18.988 0.510 1.00 . A A . 163 LYS HZ2 1 1
10 19873 1 1 118 LYS HZ3 H -15.321 18.777 0.567 1.00 . A A . 163 LYS HZ3 1 1
10 19874 1 1 118 LYS N N -14.343 15.295 7.375 1.00 . A A . 163 LYS N 1 1
10 19875 1 1 118 LYS NZ N -16.187 18.852 1.139 1.00 . A A . 163 LYS NZ 1 1
10 19876 1 1 118 LYS O O -13.448 13.839 5.089 1.00 . A A . 163 LYS O 1 1
10 19877 1 1 119 GLY C C -15.572 12.362 2.509 1.00 . A A . 164 GLY C 1 1
10 19878 1 1 119 GLY CA C -15.275 12.091 3.979 1.00 . A A . 164 GLY CA 1 1
10 19879 1 1 119 GLY H H -16.539 13.457 4.994 1.00 . A A . 164 GLY H 1 1
10 19880 1 1 119 GLY HA2 H -14.226 11.860 4.096 1.00 . A A . 164 GLY HA2 1 1
10 19881 1 1 119 GLY HA3 H -15.862 11.248 4.310 1.00 . A A . 164 GLY HA3 1 1
10 19882 1 1 119 GLY N N -15.600 13.253 4.800 1.00 . A A . 164 GLY N 1 1
10 19883 1 1 119 GLY O O -14.963 13.238 1.894 1.00 . A A . 164 GLY O 1 1
10 19884 1 1 120 HIS C C -17.507 13.139 0.320 1.00 . A A . 165 HIS C 1 1
10 19885 1 1 120 HIS CA C -16.879 11.767 0.551 1.00 . A A . 165 HIS CA 1 1
10 19886 1 1 120 HIS CB C -17.869 10.675 0.142 1.00 . A A . 165 HIS CB 1 1
10 19887 1 1 120 HIS CD2 C -20.378 11.423 0.381 1.00 . A A . 165 HIS CD2 1 1
10 19888 1 1 120 HIS CE1 C -20.658 10.918 2.470 1.00 . A A . 165 HIS CE1 1 1
10 19889 1 1 120 HIS CG C -19.185 10.908 0.830 1.00 . A A . 165 HIS CG 1 1
10 19890 1 1 120 HIS H H -16.961 10.921 2.491 1.00 . A A . 165 HIS H 1 1
10 19891 1 1 120 HIS HA H -15.991 11.680 -0.059 1.00 . A A . 165 HIS HA 1 1
10 19892 1 1 120 HIS HB2 H -18.012 10.702 -0.929 1.00 . A A . 165 HIS HB2 1 1
10 19893 1 1 120 HIS HB3 H -17.480 9.709 0.429 1.00 . A A . 165 HIS HB3 1 1
10 19894 1 1 120 HIS HD2 H -20.566 11.770 -0.626 1.00 . A A . 165 HIS HD2 1 1
10 19895 1 1 120 HIS HE1 H -21.100 10.785 3.446 1.00 . A A . 165 HIS HE1 1 1
10 19896 1 1 120 HIS HE2 H -22.234 11.740 1.385 1.00 . A A . 165 HIS HE2 1 1
10 19897 1 1 120 HIS N N -16.510 11.603 1.952 1.00 . A A . 165 HIS N 1 1
10 19898 1 1 120 HIS ND1 N -19.389 10.593 2.164 1.00 . A A . 165 HIS ND1 1 1
10 19899 1 1 120 HIS NE2 N -21.305 11.428 1.418 1.00 . A A . 165 HIS NE2 1 1
10 19900 1 1 120 HIS O O -17.864 13.836 1.270 1.00 . A A . 165 HIS O 1 1
10 19901 1 1 121 HIS C C -19.679 14.655 -1.696 1.00 . A A . 166 HIS C 1 1
10 19902 1 1 121 HIS CA C -18.217 14.812 -1.293 1.00 . A A . 166 HIS CA 1 1
10 19903 1 1 121 HIS CB C -17.433 15.442 -2.445 1.00 . A A . 166 HIS CB 1 1
10 19904 1 1 121 HIS CD2 C -14.839 15.095 -2.203 1.00 . A A . 166 HIS CD2 1 1
10 19905 1 1 121 HIS CE1 C -14.401 16.838 -0.991 1.00 . A A . 166 HIS CE1 1 1
10 19906 1 1 121 HIS CG C -16.031 15.744 -1.996 1.00 . A A . 166 HIS CG 1 1
10 19907 1 1 121 HIS H H -17.328 12.922 -1.661 1.00 . A A . 166 HIS H 1 1
10 19908 1 1 121 HIS HA H -18.158 15.464 -0.435 1.00 . A A . 166 HIS HA 1 1
10 19909 1 1 121 HIS HB2 H -17.404 14.756 -3.279 1.00 . A A . 166 HIS HB2 1 1
10 19910 1 1 121 HIS HB3 H -17.918 16.358 -2.751 1.00 . A A . 166 HIS HB3 1 1
10 19911 1 1 121 HIS HD2 H -14.718 14.185 -2.771 1.00 . A A . 166 HIS HD2 1 1
10 19912 1 1 121 HIS HE1 H -13.876 17.586 -0.415 1.00 . A A . 166 HIS HE1 1 1
10 19913 1 1 121 HIS HE2 H -12.860 15.554 -1.548 1.00 . A A . 166 HIS HE2 1 1
10 19914 1 1 121 HIS N N -17.634 13.519 -0.947 1.00 . A A . 166 HIS N 1 1
10 19915 1 1 121 HIS ND1 N -15.727 16.853 -1.220 1.00 . A A . 166 HIS ND1 1 1
10 19916 1 1 121 HIS NE2 N -13.811 15.787 -1.568 1.00 . A A . 166 HIS NE2 1 1
10 19917 1 1 121 HIS O O -20.022 13.794 -2.507 1.00 . A A . 166 HIS O 1 1
10 19918 1 1 122 HIS C C -22.248 16.153 -2.750 1.00 . A A . 167 HIS C 1 1
10 19919 1 1 122 HIS CA C -21.960 15.445 -1.430 1.00 . A A . 167 HIS CA 1 1
10 19920 1 1 122 HIS CB C -22.757 16.116 -0.309 1.00 . A A . 167 HIS CB 1 1
10 19921 1 1 122 HIS CD2 C -21.785 15.687 2.093 1.00 . A A . 167 HIS CD2 1 1
10 19922 1 1 122 HIS CE1 C -22.704 13.760 2.467 1.00 . A A . 167 HIS CE1 1 1
10 19923 1 1 122 HIS CG C -22.529 15.378 0.981 1.00 . A A . 167 HIS CG 1 1
10 19924 1 1 122 HIS H H -20.203 16.159 -0.486 1.00 . A A . 167 HIS H 1 1
10 19925 1 1 122 HIS HA H -22.270 14.415 -1.509 1.00 . A A . 167 HIS HA 1 1
10 19926 1 1 122 HIS HB2 H -22.433 17.141 -0.200 1.00 . A A . 167 HIS HB2 1 1
10 19927 1 1 122 HIS HB3 H -23.809 16.095 -0.552 1.00 . A A . 167 HIS HB3 1 1
10 19928 1 1 122 HIS HD2 H -21.200 16.585 2.219 1.00 . A A . 167 HIS HD2 1 1
10 19929 1 1 122 HIS HE1 H -22.999 12.835 2.940 1.00 . A A . 167 HIS HE1 1 1
10 19930 1 1 122 HIS HE2 H -21.473 14.616 3.913 1.00 . A A . 167 HIS HE2 1 1
10 19931 1 1 122 HIS N N -20.535 15.494 -1.124 1.00 . A A . 167 HIS N 1 1
10 19932 1 1 122 HIS ND1 N -23.106 14.145 1.242 1.00 . A A . 167 HIS ND1 1 1
10 19933 1 1 122 HIS NE2 N -21.897 14.663 3.030 1.00 . A A . 167 HIS NE2 1 1
10 19934 1 1 122 HIS O O -21.525 17.069 -3.142 1.00 . A A . 167 HIS O 1 1
10 19935 1 1 123 HIS C C -25.141 16.779 -4.666 1.00 . A A . 168 HIS C 1 1
10 19936 1 1 123 HIS CA C -23.682 16.336 -4.699 1.00 . A A . 168 HIS CA 1 1
10 19937 1 1 123 HIS CB C -23.473 15.333 -5.837 1.00 . A A . 168 HIS CB 1 1
10 19938 1 1 123 HIS CD2 C -22.835 16.344 -8.178 1.00 . A A . 168 HIS CD2 1 1
10 19939 1 1 123 HIS CE1 C -20.743 16.754 -7.782 1.00 . A A . 168 HIS CE1 1 1
10 19940 1 1 123 HIS CG C -22.588 15.946 -6.887 1.00 . A A . 168 HIS CG 1 1
10 19941 1 1 123 HIS H H -23.851 14.996 -3.064 1.00 . A A . 168 HIS H 1 1
10 19942 1 1 123 HIS HA H -23.055 17.197 -4.873 1.00 . A A . 168 HIS HA 1 1
10 19943 1 1 123 HIS HB2 H -23.007 14.440 -5.448 1.00 . A A . 168 HIS HB2 1 1
10 19944 1 1 123 HIS HB3 H -24.428 15.081 -6.273 1.00 . A A . 168 HIS HB3 1 1
10 19945 1 1 123 HIS HD2 H -23.788 16.271 -8.680 1.00 . A A . 168 HIS HD2 1 1
10 19946 1 1 123 HIS HE1 H -19.716 17.067 -7.895 1.00 . A A . 168 HIS HE1 1 1
10 19947 1 1 123 HIS HE2 H -21.550 17.210 -9.645 1.00 . A A . 168 HIS HE2 1 1
10 19948 1 1 123 HIS N N -23.309 15.728 -3.427 1.00 . A A . 168 HIS N 1 1
10 19949 1 1 123 HIS ND1 N -21.249 16.217 -6.657 1.00 . A A . 168 HIS ND1 1 1
10 19950 1 1 123 HIS NE2 N -21.667 16.854 -8.741 1.00 . A A . 168 HIS NE2 1 1
10 19951 1 1 123 HIS O O -25.438 17.956 -4.463 1.00 . A A . 168 HIS O 1 1
10 19952 1 1 124 HIS C C -28.181 15.319 -3.758 1.00 . A A . 169 HIS C 1 1
10 19953 1 1 124 HIS CA C -27.474 16.126 -4.843 1.00 . A A . 169 HIS CA 1 1
10 19954 1 1 124 HIS CB C -28.095 15.813 -6.206 1.00 . A A . 169 HIS CB 1 1
10 19955 1 1 124 HIS CD2 C -26.588 16.346 -8.293 1.00 . A A . 169 HIS CD2 1 1
10 19956 1 1 124 HIS CE1 C -26.916 18.486 -8.376 1.00 . A A . 169 HIS CE1 1 1
10 19957 1 1 124 HIS CG C -27.436 16.659 -7.260 1.00 . A A . 169 HIS CG 1 1
10 19958 1 1 124 HIS H H -25.751 14.906 -5.012 1.00 . A A . 169 HIS H 1 1
10 19959 1 1 124 HIS HA H -27.607 17.178 -4.635 1.00 . A A . 169 HIS HA 1 1
10 19960 1 1 124 HIS HB2 H -27.946 14.769 -6.437 1.00 . A A . 169 HIS HB2 1 1
10 19961 1 1 124 HIS HB3 H -29.152 16.029 -6.179 1.00 . A A . 169 HIS HB3 1 1
10 19962 1 1 124 HIS HD2 H -26.229 15.354 -8.526 1.00 . A A . 169 HIS HD2 1 1
10 19963 1 1 124 HIS HE1 H -26.876 19.524 -8.674 1.00 . A A . 169 HIS HE1 1 1
10 19964 1 1 124 HIS HE2 H -25.676 17.578 -9.779 1.00 . A A . 169 HIS HE2 1 1
10 19965 1 1 124 HIS N N -26.047 15.827 -4.860 1.00 . A A . 169 HIS N 1 1
10 19966 1 1 124 HIS ND1 N -27.631 18.029 -7.333 1.00 . A A . 169 HIS ND1 1 1
10 19967 1 1 124 HIS NE2 N -26.260 17.503 -8.997 1.00 . A A . 169 HIS NE2 1 1
10 19968 1 1 124 HIS O O -29.370 15.515 -3.501 1.00 . A A . 169 HIS O 1 1
10 19969 1 1 125 HIS C C -27.097 12.391 -1.780 1.00 . A A . 170 HIS C 1 1
10 19970 1 1 125 HIS CA C -28.012 13.575 -2.077 1.00 . A A . 170 HIS CA 1 1
10 19971 1 1 125 HIS CB C -29.391 13.065 -2.503 1.00 . A A . 170 HIS CB 1 1
10 19972 1 1 125 HIS CD2 C -29.083 11.377 -4.495 1.00 . A A . 170 HIS CD2 1 1
10 19973 1 1 125 HIS CE1 C -29.438 12.754 -6.130 1.00 . A A . 170 HIS CE1 1 1
10 19974 1 1 125 HIS CG C -29.335 12.604 -3.934 1.00 . A A . 170 HIS CG 1 1
10 19975 1 1 125 HIS H H -26.505 14.297 -3.379 1.00 . A A . 170 HIS H 1 1
10 19976 1 1 125 HIS HA H -28.121 14.167 -1.182 1.00 . A A . 170 HIS HA 1 1
10 19977 1 1 125 HIS HB2 H -29.681 12.239 -1.869 1.00 . A A . 170 HIS HB2 1 1
10 19978 1 1 125 HIS HB3 H -30.114 13.862 -2.408 1.00 . A A . 170 HIS HB3 1 1
10 19979 1 1 125 HIS HD2 H -28.866 10.473 -3.944 1.00 . A A . 170 HIS HD2 1 1
10 19980 1 1 125 HIS HE1 H -29.563 13.166 -7.120 1.00 . A A . 170 HIS HE1 1 1
10 19981 1 1 125 HIS HE2 H -29.011 10.758 -6.535 1.00 . A A . 170 HIS HE2 1 1
10 19982 1 1 125 HIS N N -27.445 14.409 -3.130 1.00 . A A . 170 HIS N 1 1
10 19983 1 1 125 HIS ND1 N -29.560 13.467 -4.995 1.00 . A A . 170 HIS ND1 1 1
10 19984 1 1 125 HIS NE2 N -29.148 11.474 -5.882 1.00 . A A . 170 HIS NE2 1 1
10 19985 1 1 125 HIS O O -26.395 11.970 -2.683 1.00 . A A . 170 HIS O 1 1
10 19986 1 1 125 HIS OXT O -27.114 11.924 -0.653 1.00 . A A . 170 HIS OXT 1 1
10 19987 2 2 1 CA CA CA 4.379 -3.395 -9.921 1.00 . B A . 200 CA CA 1 1
10 19988 3 3 1 WW7 C1 C 3.691 -0.768 3.747 1.00 . C A . 201 WW7 C1 1 1
10 19989 3 3 1 WW7 C10 C 3.643 0.039 1.440 1.00 . C A . 201 WW7 C10 1 1
10 19990 3 3 1 WW7 C11 C 2.101 -3.624 4.146 1.00 . C A . 201 WW7 C11 1 1
10 19991 3 3 1 WW7 C12 C 0.592 -3.845 4.156 1.00 . C A . 201 WW7 C12 1 1
10 19992 3 3 1 WW7 C13 C 0.273 -5.260 3.680 1.00 . C A . 201 WW7 C13 1 1
10 19993 3 3 1 WW7 C14 C -0.613 -5.957 4.710 1.00 . C A . 201 WW7 C14 1 1
10 19994 3 3 1 WW7 C15 C 0.164 -7.095 5.377 1.00 . C A . 201 WW7 C15 1 1
10 19995 3 3 1 WW7 C16 C 0.197 -6.884 6.891 1.00 . C A . 201 WW7 C16 1 1
10 19996 3 3 1 WW7 C2 C 3.304 0.482 4.189 1.00 . C A . 201 WW7 C2 1 1
10 19997 3 3 1 WW7 C3 C 3.093 1.517 3.285 1.00 . C A . 201 WW7 C3 1 1
10 19998 3 3 1 WW7 C4 C 3.255 1.305 1.923 1.00 . C A . 201 WW7 C4 1 1
10 19999 3 3 1 WW7 C5 C 3.822 -0.217 0.041 1.00 . C A . 201 WW7 C5 1 1
10 20000 3 3 1 WW7 C6 C 4.206 -1.486 -0.381 1.00 . C A . 201 WW7 C6 1 1
10 20001 3 3 1 WW7 C7 C 4.417 -2.498 0.539 1.00 . C A . 201 WW7 C7 1 1
10 20002 3 3 1 WW7 C8 C 4.243 -2.260 1.891 1.00 . C A . 201 WW7 C8 1 1
10 20003 3 3 1 WW7 C9 C 3.860 -1.001 2.363 1.00 . C A . 201 WW7 C9 1 1
10 20004 3 3 1 WW7 CL1 CL 3.576 0.999 -1.184 1.00 . C A . 201 WW7 CL1 1 1
10 20005 3 3 1 WW7 H111 H 2.613 -4.585 4.198 1.00 . C A . 201 WW7 H111 1 1
10 20006 3 3 1 WW7 H112 H 2.387 -3.121 3.219 1.00 . C A . 201 WW7 H112 1 1
10 20007 3 3 1 WW7 H121 H 0.110 -3.120 3.501 1.00 . C A . 201 WW7 H121 1 1
10 20008 3 3 1 WW7 H122 H 0.218 -3.704 5.172 1.00 . C A . 201 WW7 H122 1 1
10 20009 3 3 1 WW7 H131 H 1.199 -5.817 3.549 1.00 . C A . 201 WW7 H131 1 1
10 20010 3 3 1 WW7 H132 H -0.247 -5.202 2.719 1.00 . C A . 201 WW7 H132 1 1
10 20011 3 3 1 WW7 H141 H -1.500 -6.354 4.219 1.00 . C A . 201 WW7 H141 1 1
10 20012 3 3 1 WW7 H142 H -0.922 -5.229 5.462 1.00 . C A . 201 WW7 H142 1 1
10 20013 3 3 1 WW7 H151 H 1.180 -7.122 4.987 1.00 . C A . 201 WW7 H151 1 1
10 20014 3 3 1 WW7 H152 H -0.329 -8.044 5.147 1.00 . C A . 201 WW7 H152 1 1
10 20015 3 3 1 WW7 H161 H -0.498 -7.573 7.367 1.00 . C A . 201 WW7 H161 1 1
10 20016 3 3 1 WW7 H162 H -0.119 -5.860 7.111 1.00 . C A . 201 WW7 H162 1 1
10 20017 3 3 1 WW7 H2 H 3.174 0.659 5.254 1.00 . C A . 201 WW7 H2 1 1
10 20018 3 3 1 WW7 H3 H 2.791 2.495 3.655 1.00 . C A . 201 WW7 H3 1 1
10 20019 3 3 1 WW7 H4 H 3.083 2.120 1.219 1.00 . C A . 201 WW7 H4 1 1
10 20020 3 3 1 WW7 H6 H 4.345 -1.690 -1.445 1.00 . C A . 201 WW7 H6 1 1
10 20021 3 3 1 WW7 H7 H 4.717 -3.489 0.191 1.00 . C A . 201 WW7 H7 1 1
10 20022 3 3 1 WW7 H8 H 4.412 -3.063 2.601 1.00 . C A . 201 WW7 H8 1 1
10 20023 3 3 1 WW7 HN1 H 1.822 -2.098 5.492 1.00 . C A . 201 WW7 HN1 1 1
10 20024 3 3 1 WW7 HN21 H 1.572 -6.864 8.396 1.00 . C A . 201 WW7 HN21 1 1
10 20025 3 3 1 WW7 HN22 H 2.203 -6.546 6.922 1.00 . C A . 201 WW7 HN22 1 1
10 20026 3 3 1 WW7 N1 N 2.525 -2.785 5.279 1.00 . C A . 201 WW7 N1 1 1
10 20027 3 3 1 WW7 N2 N 1.548 -7.105 7.426 1.00 . C A . 201 WW7 N2 1 1
10 20028 3 3 1 WW7 O1 O 4.496 -1.414 6.244 1.00 . C A . 201 WW7 O1 1 1
10 20029 3 3 1 WW7 O2 O 4.974 -3.069 4.493 1.00 . C A . 201 WW7 O2 1 1
10 20030 3 3 1 WW7 S1 S 3.946 -2.039 4.966 1.00 . C A . 201 WW7 S1 1 1
11 20031 1 1 1 MET C C -3.315 -11.465 -6.663 1.00 . A A . 1 MET C 1 1
11 20032 1 1 1 MET CA C -2.163 -10.678 -7.254 1.00 . A A . 1 MET CA 1 1
11 20033 1 1 1 MET CB C -2.696 -9.701 -8.304 1.00 . A A . 1 MET CB 1 1
11 20034 1 1 1 MET CE C -4.890 -6.711 -8.681 1.00 . A A . 1 MET CE 1 1
11 20035 1 1 1 MET CG C -2.993 -8.351 -7.645 1.00 . A A . 1 MET CG 1 1
11 20036 1 1 1 MET H1 H -1.533 -12.590 -7.781 1.00 . A A . 1 MET H1 1 1
11 20037 1 1 1 MET H2 H -0.267 -11.510 -7.434 1.00 . A A . 1 MET H2 1 1
11 20038 1 1 1 MET H3 H -1.113 -11.388 -8.901 1.00 . A A . 1 MET H3 1 1
11 20039 1 1 1 MET HA H -1.669 -10.128 -6.468 1.00 . A A . 1 MET HA 1 1
11 20040 1 1 1 MET HB2 H -1.956 -9.569 -9.078 1.00 . A A . 1 MET HB2 1 1
11 20041 1 1 1 MET HB3 H -3.605 -10.094 -8.736 1.00 . A A . 1 MET HB3 1 1
11 20042 1 1 1 MET HE1 H -5.481 -7.350 -9.324 1.00 . A A . 1 MET HE1 1 1
11 20043 1 1 1 MET HE2 H -5.082 -5.680 -8.926 1.00 . A A . 1 MET HE2 1 1
11 20044 1 1 1 MET HE3 H -5.155 -6.890 -7.648 1.00 . A A . 1 MET HE3 1 1
11 20045 1 1 1 MET HG2 H -3.921 -8.416 -7.096 1.00 . A A . 1 MET HG2 1 1
11 20046 1 1 1 MET HG3 H -2.195 -8.096 -6.969 1.00 . A A . 1 MET HG3 1 1
11 20047 1 1 1 MET N N -1.196 -11.612 -7.890 1.00 . A A . 1 MET N 1 1
11 20048 1 1 1 MET O O -4.442 -10.974 -6.633 1.00 . A A . 1 MET O 1 1
11 20049 1 1 1 MET SD S -3.136 -7.074 -8.920 1.00 . A A . 1 MET SD 1 1
11 20050 1 1 2 ASP C C -5.440 -13.150 -6.093 1.00 . A A . 2 ASP C 1 1
11 20051 1 1 2 ASP CA C -4.048 -13.539 -5.598 1.00 . A A . 2 ASP CA 1 1
11 20052 1 1 2 ASP CB C -3.993 -13.434 -4.071 1.00 . A A . 2 ASP CB 1 1
11 20053 1 1 2 ASP CG C -2.555 -13.201 -3.617 1.00 . A A . 2 ASP CG 1 1
11 20054 1 1 2 ASP H H -2.099 -13.009 -6.250 1.00 . A A . 2 ASP H 1 1
11 20055 1 1 2 ASP HA H -3.850 -14.563 -5.881 1.00 . A A . 2 ASP HA 1 1
11 20056 1 1 2 ASP HB2 H -4.615 -12.609 -3.741 1.00 . A A . 2 ASP HB2 1 1
11 20057 1 1 2 ASP HB3 H -4.359 -14.352 -3.637 1.00 . A A . 2 ASP HB3 1 1
11 20058 1 1 2 ASP N N -3.025 -12.682 -6.194 1.00 . A A . 2 ASP N 1 1
11 20059 1 1 2 ASP O O -5.917 -12.045 -5.849 1.00 . A A . 2 ASP O 1 1
11 20060 1 1 2 ASP OD1 O -1.943 -12.262 -4.101 1.00 . A A . 2 ASP OD1 1 1
11 20061 1 1 2 ASP OD2 O -2.085 -13.964 -2.788 1.00 . A A . 2 ASP OD2 1 1
11 20062 1 1 3 ASP C C -8.293 -13.119 -6.249 1.00 . A A . 3 ASP C 1 1
11 20063 1 1 3 ASP CA C -7.432 -13.796 -7.304 1.00 . A A . 3 ASP CA 1 1
11 20064 1 1 3 ASP CB C -8.089 -15.098 -7.750 1.00 . A A . 3 ASP CB 1 1
11 20065 1 1 3 ASP CG C -7.337 -15.690 -8.937 1.00 . A A . 3 ASP CG 1 1
11 20066 1 1 3 ASP H H -5.686 -14.945 -6.933 1.00 . A A . 3 ASP H 1 1
11 20067 1 1 3 ASP HA H -7.342 -13.147 -8.150 1.00 . A A . 3 ASP HA 1 1
11 20068 1 1 3 ASP HB2 H -8.070 -15.796 -6.933 1.00 . A A . 3 ASP HB2 1 1
11 20069 1 1 3 ASP HB3 H -9.114 -14.907 -8.033 1.00 . A A . 3 ASP HB3 1 1
11 20070 1 1 3 ASP N N -6.101 -14.073 -6.775 1.00 . A A . 3 ASP N 1 1
11 20071 1 1 3 ASP O O -9.082 -12.229 -6.560 1.00 . A A . 3 ASP O 1 1
11 20072 1 1 3 ASP OD1 O -6.443 -16.488 -8.711 1.00 . A A . 3 ASP OD1 1 1
11 20073 1 1 3 ASP OD2 O -7.669 -15.339 -10.059 1.00 . A A . 3 ASP OD2 1 1
11 20074 1 1 4 ILE C C -8.516 -11.443 -3.765 1.00 . A A . 4 ILE C 1 1
11 20075 1 1 4 ILE CA C -8.863 -12.925 -3.904 1.00 . A A . 4 ILE CA 1 1
11 20076 1 1 4 ILE CB C -8.535 -13.648 -2.595 1.00 . A A . 4 ILE CB 1 1
11 20077 1 1 4 ILE CD1 C -10.591 -12.685 -1.545 1.00 . A A . 4 ILE CD1 1 1
11 20078 1 1 4 ILE CG1 C -9.074 -12.832 -1.418 1.00 . A A . 4 ILE CG1 1 1
11 20079 1 1 4 ILE CG2 C -7.023 -13.795 -2.455 1.00 . A A . 4 ILE CG2 1 1
11 20080 1 1 4 ILE H H -7.455 -14.217 -4.830 1.00 . A A . 4 ILE H 1 1
11 20081 1 1 4 ILE HA H -9.920 -13.024 -4.101 1.00 . A A . 4 ILE HA 1 1
11 20082 1 1 4 ILE HB H -8.996 -14.625 -2.598 1.00 . A A . 4 ILE HB 1 1
11 20083 1 1 4 ILE HD11 H -11.075 -13.213 -0.735 1.00 . A A . 4 ILE HD11 1 1
11 20084 1 1 4 ILE HD12 H -10.914 -13.100 -2.488 1.00 . A A . 4 ILE HD12 1 1
11 20085 1 1 4 ILE HD13 H -10.858 -11.638 -1.501 1.00 . A A . 4 ILE HD13 1 1
11 20086 1 1 4 ILE HG12 H -8.836 -13.339 -0.492 1.00 . A A . 4 ILE HG12 1 1
11 20087 1 1 4 ILE HG13 H -8.615 -11.854 -1.419 1.00 . A A . 4 ILE HG13 1 1
11 20088 1 1 4 ILE HG21 H -6.605 -14.119 -3.392 1.00 . A A . 4 ILE HG21 1 1
11 20089 1 1 4 ILE HG22 H -6.801 -14.524 -1.692 1.00 . A A . 4 ILE HG22 1 1
11 20090 1 1 4 ILE HG23 H -6.595 -12.843 -2.181 1.00 . A A . 4 ILE HG23 1 1
11 20091 1 1 4 ILE N N -8.115 -13.522 -5.008 1.00 . A A . 4 ILE N 1 1
11 20092 1 1 4 ILE O O -9.401 -10.605 -3.585 1.00 . A A . 4 ILE O 1 1
11 20093 1 1 5 TYR C C -7.308 -8.914 -4.921 1.00 . A A . 5 TYR C 1 1
11 20094 1 1 5 TYR CA C -6.785 -9.736 -3.747 1.00 . A A . 5 TYR CA 1 1
11 20095 1 1 5 TYR CB C -5.259 -9.677 -3.715 1.00 . A A . 5 TYR CB 1 1
11 20096 1 1 5 TYR CD1 C -3.616 -10.826 -2.188 1.00 . A A . 5 TYR CD1 1 1
11 20097 1 1 5 TYR CD2 C -5.467 -9.615 -1.206 1.00 . A A . 5 TYR CD2 1 1
11 20098 1 1 5 TYR CE1 C -3.166 -11.171 -0.909 1.00 . A A . 5 TYR CE1 1 1
11 20099 1 1 5 TYR CE2 C -5.015 -9.961 0.073 1.00 . A A . 5 TYR CE2 1 1
11 20100 1 1 5 TYR CG C -4.767 -10.049 -2.337 1.00 . A A . 5 TYR CG 1 1
11 20101 1 1 5 TYR CZ C -3.865 -10.740 0.220 1.00 . A A . 5 TYR CZ 1 1
11 20102 1 1 5 TYR H H -6.564 -11.830 -4.008 1.00 . A A . 5 TYR H 1 1
11 20103 1 1 5 TYR HA H -7.168 -9.316 -2.828 1.00 . A A . 5 TYR HA 1 1
11 20104 1 1 5 TYR HB2 H -4.858 -10.371 -4.439 1.00 . A A . 5 TYR HB2 1 1
11 20105 1 1 5 TYR HB3 H -4.928 -8.675 -3.955 1.00 . A A . 5 TYR HB3 1 1
11 20106 1 1 5 TYR HD1 H -3.077 -11.163 -3.061 1.00 . A A . 5 TYR HD1 1 1
11 20107 1 1 5 TYR HD2 H -6.355 -9.013 -1.323 1.00 . A A . 5 TYR HD2 1 1
11 20108 1 1 5 TYR HE1 H -2.279 -11.766 -0.793 1.00 . A A . 5 TYR HE1 1 1
11 20109 1 1 5 TYR HE2 H -5.554 -9.627 0.947 1.00 . A A . 5 TYR HE2 1 1
11 20110 1 1 5 TYR HH H -3.172 -12.012 1.467 1.00 . A A . 5 TYR HH 1 1
11 20111 1 1 5 TYR N N -7.227 -11.124 -3.858 1.00 . A A . 5 TYR N 1 1
11 20112 1 1 5 TYR O O -7.839 -7.817 -4.738 1.00 . A A . 5 TYR O 1 1
11 20113 1 1 5 TYR OH O -3.418 -11.085 1.480 1.00 . A A . 5 TYR OH 1 1
11 20114 1 1 6 LYS C C -9.168 -8.555 -7.218 1.00 . A A . 6 LYS C 1 1
11 20115 1 1 6 LYS CA C -7.658 -8.777 -7.323 1.00 . A A . 6 LYS CA 1 1
11 20116 1 1 6 LYS CB C -7.346 -9.611 -8.562 1.00 . A A . 6 LYS CB 1 1
11 20117 1 1 6 LYS CD C -8.213 -9.860 -10.892 1.00 . A A . 6 LYS CD 1 1
11 20118 1 1 6 LYS CE C -8.152 -9.187 -12.264 1.00 . A A . 6 LYS CE 1 1
11 20119 1 1 6 LYS CG C -7.802 -8.857 -9.813 1.00 . A A . 6 LYS CG 1 1
11 20120 1 1 6 LYS H H -6.752 -10.349 -6.215 1.00 . A A . 6 LYS H 1 1
11 20121 1 1 6 LYS HA H -7.164 -7.818 -7.410 1.00 . A A . 6 LYS HA 1 1
11 20122 1 1 6 LYS HB2 H -6.279 -9.787 -8.618 1.00 . A A . 6 LYS HB2 1 1
11 20123 1 1 6 LYS HB3 H -7.865 -10.554 -8.505 1.00 . A A . 6 LYS HB3 1 1
11 20124 1 1 6 LYS HD2 H -7.543 -10.708 -10.871 1.00 . A A . 6 LYS HD2 1 1
11 20125 1 1 6 LYS HD3 H -9.223 -10.194 -10.704 1.00 . A A . 6 LYS HD3 1 1
11 20126 1 1 6 LYS HE2 H -8.401 -8.140 -12.163 1.00 . A A . 6 LYS HE2 1 1
11 20127 1 1 6 LYS HE3 H -7.153 -9.282 -12.665 1.00 . A A . 6 LYS HE3 1 1
11 20128 1 1 6 LYS HG2 H -8.643 -8.227 -9.564 1.00 . A A . 6 LYS HG2 1 1
11 20129 1 1 6 LYS HG3 H -6.990 -8.248 -10.183 1.00 . A A . 6 LYS HG3 1 1
11 20130 1 1 6 LYS HZ1 H -9.976 -9.259 -13.264 1.00 . A A . 6 LYS HZ1 1 1
11 20131 1 1 6 LYS HZ2 H -9.373 -10.782 -12.810 1.00 . A A . 6 LYS HZ2 1 1
11 20132 1 1 6 LYS HZ3 H -8.688 -9.952 -14.125 1.00 . A A . 6 LYS HZ3 1 1
11 20133 1 1 6 LYS N N -7.176 -9.463 -6.126 1.00 . A A . 6 LYS N 1 1
11 20134 1 1 6 LYS NZ N -9.120 -9.845 -13.184 1.00 . A A . 6 LYS NZ 1 1
11 20135 1 1 6 LYS O O -9.668 -7.463 -7.496 1.00 . A A . 6 LYS O 1 1
11 20136 1 1 7 ALA C C -11.671 -8.471 -5.553 1.00 . A A . 7 ALA C 1 1
11 20137 1 1 7 ALA CA C -11.332 -9.496 -6.634 1.00 . A A . 7 ALA CA 1 1
11 20138 1 1 7 ALA CB C -11.910 -10.857 -6.251 1.00 . A A . 7 ALA CB 1 1
11 20139 1 1 7 ALA H H -9.434 -10.432 -6.571 1.00 . A A . 7 ALA H 1 1
11 20140 1 1 7 ALA HA H -11.773 -9.179 -7.569 1.00 . A A . 7 ALA HA 1 1
11 20141 1 1 7 ALA HB1 H -12.179 -11.397 -7.149 1.00 . A A . 7 ALA HB1 1 1
11 20142 1 1 7 ALA HB2 H -12.792 -10.714 -5.644 1.00 . A A . 7 ALA HB2 1 1
11 20143 1 1 7 ALA HB3 H -11.171 -11.423 -5.697 1.00 . A A . 7 ALA HB3 1 1
11 20144 1 1 7 ALA N N -9.886 -9.591 -6.796 1.00 . A A . 7 ALA N 1 1
11 20145 1 1 7 ALA O O -12.630 -7.713 -5.683 1.00 . A A . 7 ALA O 1 1
11 20146 1 1 8 ALA C C -11.042 -6.095 -3.893 1.00 . A A . 8 ALA C 1 1
11 20147 1 1 8 ALA CA C -11.105 -7.528 -3.389 1.00 . A A . 8 ALA CA 1 1
11 20148 1 1 8 ALA CB C -10.042 -7.730 -2.303 1.00 . A A . 8 ALA CB 1 1
11 20149 1 1 8 ALA H H -10.129 -9.089 -4.434 1.00 . A A . 8 ALA H 1 1
11 20150 1 1 8 ALA HA H -12.079 -7.705 -2.964 1.00 . A A . 8 ALA HA 1 1
11 20151 1 1 8 ALA HB1 H -10.444 -7.437 -1.343 1.00 . A A . 8 ALA HB1 1 1
11 20152 1 1 8 ALA HB2 H -9.172 -7.124 -2.529 1.00 . A A . 8 ALA HB2 1 1
11 20153 1 1 8 ALA HB3 H -9.755 -8.772 -2.270 1.00 . A A . 8 ALA HB3 1 1
11 20154 1 1 8 ALA N N -10.876 -8.458 -4.486 1.00 . A A . 8 ALA N 1 1
11 20155 1 1 8 ALA O O -11.866 -5.266 -3.516 1.00 . A A . 8 ALA O 1 1
11 20156 1 1 9 VAL C C -11.180 -4.083 -6.097 1.00 . A A . 9 VAL C 1 1
11 20157 1 1 9 VAL CA C -9.930 -4.474 -5.310 1.00 . A A . 9 VAL CA 1 1
11 20158 1 1 9 VAL CB C -8.708 -4.421 -6.229 1.00 . A A . 9 VAL CB 1 1
11 20159 1 1 9 VAL CG1 C -8.671 -3.075 -6.960 1.00 . A A . 9 VAL CG1 1 1
11 20160 1 1 9 VAL CG2 C -7.438 -4.586 -5.399 1.00 . A A . 9 VAL CG2 1 1
11 20161 1 1 9 VAL H H -9.455 -6.519 -5.031 1.00 . A A . 9 VAL H 1 1
11 20162 1 1 9 VAL HA H -9.792 -3.777 -4.498 1.00 . A A . 9 VAL HA 1 1
11 20163 1 1 9 VAL HB H -8.767 -5.219 -6.952 1.00 . A A . 9 VAL HB 1 1
11 20164 1 1 9 VAL HG11 H -9.620 -2.905 -7.448 1.00 . A A . 9 VAL HG11 1 1
11 20165 1 1 9 VAL HG12 H -7.882 -3.087 -7.696 1.00 . A A . 9 VAL HG12 1 1
11 20166 1 1 9 VAL HG13 H -8.487 -2.284 -6.246 1.00 . A A . 9 VAL HG13 1 1
11 20167 1 1 9 VAL HG21 H -7.128 -5.619 -5.424 1.00 . A A . 9 VAL HG21 1 1
11 20168 1 1 9 VAL HG22 H -7.631 -4.291 -4.379 1.00 . A A . 9 VAL HG22 1 1
11 20169 1 1 9 VAL HG23 H -6.654 -3.966 -5.810 1.00 . A A . 9 VAL HG23 1 1
11 20170 1 1 9 VAL N N -10.077 -5.814 -4.758 1.00 . A A . 9 VAL N 1 1
11 20171 1 1 9 VAL O O -11.690 -2.971 -5.959 1.00 . A A . 9 VAL O 1 1
11 20172 1 1 10 GLU C C -14.111 -4.784 -6.842 1.00 . A A . 10 GLU C 1 1
11 20173 1 1 10 GLU CA C -12.861 -4.760 -7.717 1.00 . A A . 10 GLU CA 1 1
11 20174 1 1 10 GLU CB C -12.982 -5.805 -8.821 1.00 . A A . 10 GLU CB 1 1
11 20175 1 1 10 GLU CD C -11.869 -6.729 -10.863 1.00 . A A . 10 GLU CD 1 1
11 20176 1 1 10 GLU CG C -11.868 -5.590 -9.850 1.00 . A A . 10 GLU CG 1 1
11 20177 1 1 10 GLU H H -11.218 -5.873 -6.984 1.00 . A A . 10 GLU H 1 1
11 20178 1 1 10 GLU HA H -12.776 -3.787 -8.173 1.00 . A A . 10 GLU HA 1 1
11 20179 1 1 10 GLU HB2 H -12.896 -6.795 -8.395 1.00 . A A . 10 GLU HB2 1 1
11 20180 1 1 10 GLU HB3 H -13.939 -5.700 -9.307 1.00 . A A . 10 GLU HB3 1 1
11 20181 1 1 10 GLU HG2 H -12.026 -4.652 -10.362 1.00 . A A . 10 GLU HG2 1 1
11 20182 1 1 10 GLU HG3 H -10.915 -5.563 -9.344 1.00 . A A . 10 GLU HG3 1 1
11 20183 1 1 10 GLU N N -11.667 -5.005 -6.918 1.00 . A A . 10 GLU N 1 1
11 20184 1 1 10 GLU O O -15.119 -4.152 -7.159 1.00 . A A . 10 GLU O 1 1
11 20185 1 1 10 GLU OE1 O -12.471 -7.749 -10.576 1.00 . A A . 10 GLU OE1 1 1
11 20186 1 1 10 GLU OE2 O -11.273 -6.561 -11.915 1.00 . A A . 10 GLU OE2 1 1
11 20187 1 1 11 GLN C C -15.433 -4.311 -4.133 1.00 . A A . 11 GLN C 1 1
11 20188 1 1 11 GLN CA C -15.169 -5.640 -4.828 1.00 . A A . 11 GLN CA 1 1
11 20189 1 1 11 GLN CB C -14.893 -6.723 -3.784 1.00 . A A . 11 GLN CB 1 1
11 20190 1 1 11 GLN CD C -16.472 -8.601 -4.275 1.00 . A A . 11 GLN CD 1 1
11 20191 1 1 11 GLN CG C -15.036 -8.107 -4.423 1.00 . A A . 11 GLN CG 1 1
11 20192 1 1 11 GLN H H -13.212 -6.013 -5.547 1.00 . A A . 11 GLN H 1 1
11 20193 1 1 11 GLN HA H -16.042 -5.919 -5.390 1.00 . A A . 11 GLN HA 1 1
11 20194 1 1 11 GLN HB2 H -13.892 -6.605 -3.405 1.00 . A A . 11 GLN HB2 1 1
11 20195 1 1 11 GLN HB3 H -15.598 -6.629 -2.973 1.00 . A A . 11 GLN HB3 1 1
11 20196 1 1 11 GLN HE21 H -15.940 -10.419 -3.680 1.00 . A A . 11 GLN HE21 1 1
11 20197 1 1 11 GLN HE22 H -17.612 -10.150 -3.779 1.00 . A A . 11 GLN HE22 1 1
11 20198 1 1 11 GLN HG2 H -14.786 -8.044 -5.471 1.00 . A A . 11 GLN HG2 1 1
11 20199 1 1 11 GLN HG3 H -14.367 -8.799 -3.935 1.00 . A A . 11 GLN HG3 1 1
11 20200 1 1 11 GLN N N -14.039 -5.528 -5.743 1.00 . A A . 11 GLN N 1 1
11 20201 1 1 11 GLN NE2 N -16.692 -9.826 -3.879 1.00 . A A . 11 GLN NE2 1 1
11 20202 1 1 11 GLN O O -16.582 -3.946 -3.888 1.00 . A A . 11 GLN O 1 1
11 20203 1 1 11 GLN OE1 O -17.417 -7.850 -4.517 1.00 . A A . 11 GLN OE1 1 1
11 20204 1 1 12 LEU C C -15.504 -1.429 -3.840 1.00 . A A . 12 LEU C 1 1
11 20205 1 1 12 LEU CA C -14.491 -2.315 -3.118 1.00 . A A . 12 LEU CA 1 1
11 20206 1 1 12 LEU CB C -13.134 -1.608 -3.088 1.00 . A A . 12 LEU CB 1 1
11 20207 1 1 12 LEU CD1 C -10.713 -1.934 -2.565 1.00 . A A . 12 LEU CD1 1 1
11 20208 1 1 12 LEU CD2 C -12.438 -2.486 -0.852 1.00 . A A . 12 LEU CD2 1 1
11 20209 1 1 12 LEU CG C -12.120 -2.487 -2.349 1.00 . A A . 12 LEU CG 1 1
11 20210 1 1 12 LEU H H -13.469 -3.944 -4.011 1.00 . A A . 12 LEU H 1 1
11 20211 1 1 12 LEU HA H -14.825 -2.488 -2.106 1.00 . A A . 12 LEU HA 1 1
11 20212 1 1 12 LEU HB2 H -12.795 -1.420 -4.096 1.00 . A A . 12 LEU HB2 1 1
11 20213 1 1 12 LEU HB3 H -13.234 -0.670 -2.566 1.00 . A A . 12 LEU HB3 1 1
11 20214 1 1 12 LEU HD11 H -10.360 -2.225 -3.545 1.00 . A A . 12 LEU HD11 1 1
11 20215 1 1 12 LEU HD12 H -10.048 -2.327 -1.811 1.00 . A A . 12 LEU HD12 1 1
11 20216 1 1 12 LEU HD13 H -10.742 -0.862 -2.501 1.00 . A A . 12 LEU HD13 1 1
11 20217 1 1 12 LEU HD21 H -12.541 -1.468 -0.505 1.00 . A A . 12 LEU HD21 1 1
11 20218 1 1 12 LEU HD22 H -11.636 -2.970 -0.313 1.00 . A A . 12 LEU HD22 1 1
11 20219 1 1 12 LEU HD23 H -13.361 -3.020 -0.680 1.00 . A A . 12 LEU HD23 1 1
11 20220 1 1 12 LEU HG H -12.174 -3.490 -2.728 1.00 . A A . 12 LEU HG 1 1
11 20221 1 1 12 LEU N N -14.361 -3.598 -3.803 1.00 . A A . 12 LEU N 1 1
11 20222 1 1 12 LEU O O -15.512 -1.349 -5.069 1.00 . A A . 12 LEU O 1 1
11 20223 1 1 13 THR C C -16.739 1.425 -4.085 1.00 . A A . 13 THR C 1 1
11 20224 1 1 13 THR CA C -17.369 0.117 -3.621 1.00 . A A . 13 THR CA 1 1
11 20225 1 1 13 THR CB C -18.457 0.397 -2.582 1.00 . A A . 13 THR CB 1 1
11 20226 1 1 13 THR CG2 C -18.145 1.701 -1.854 1.00 . A A . 13 THR CG2 1 1
11 20227 1 1 13 THR H H -16.293 -0.873 -2.091 1.00 . A A . 13 THR H 1 1
11 20228 1 1 13 THR HA H -17.822 -0.367 -4.471 1.00 . A A . 13 THR HA 1 1
11 20229 1 1 13 THR HB H -18.493 -0.411 -1.868 1.00 . A A . 13 THR HB 1 1
11 20230 1 1 13 THR HG1 H -20.326 -0.087 -2.807 1.00 . A A . 13 THR HG1 1 1
11 20231 1 1 13 THR HG21 H -18.411 1.612 -0.813 1.00 . A A . 13 THR HG21 1 1
11 20232 1 1 13 THR HG22 H -18.704 2.505 -2.307 1.00 . A A . 13 THR HG22 1 1
11 20233 1 1 13 THR HG23 H -17.093 1.905 -1.940 1.00 . A A . 13 THR HG23 1 1
11 20234 1 1 13 THR N N -16.352 -0.767 -3.063 1.00 . A A . 13 THR N 1 1
11 20235 1 1 13 THR O O -15.525 1.605 -3.993 1.00 . A A . 13 THR O 1 1
11 20236 1 1 13 THR OG1 O -19.711 0.512 -3.236 1.00 . A A . 13 THR OG1 1 1
11 20237 1 1 14 GLU C C -16.368 4.365 -3.924 1.00 . A A . 14 GLU C 1 1
11 20238 1 1 14 GLU CA C -17.083 3.623 -5.050 1.00 . A A . 14 GLU CA 1 1
11 20239 1 1 14 GLU CB C -18.255 4.471 -5.546 1.00 . A A . 14 GLU CB 1 1
11 20240 1 1 14 GLU CD C -18.877 6.610 -6.692 1.00 . A A . 14 GLU CD 1 1
11 20241 1 1 14 GLU CG C -17.730 5.800 -6.095 1.00 . A A . 14 GLU CG 1 1
11 20242 1 1 14 GLU H H -18.531 2.135 -4.625 1.00 . A A . 14 GLU H 1 1
11 20243 1 1 14 GLU HA H -16.394 3.464 -5.865 1.00 . A A . 14 GLU HA 1 1
11 20244 1 1 14 GLU HB2 H -18.782 3.939 -6.325 1.00 . A A . 14 GLU HB2 1 1
11 20245 1 1 14 GLU HB3 H -18.929 4.662 -4.722 1.00 . A A . 14 GLU HB3 1 1
11 20246 1 1 14 GLU HG2 H -17.273 6.362 -5.293 1.00 . A A . 14 GLU HG2 1 1
11 20247 1 1 14 GLU HG3 H -16.995 5.605 -6.860 1.00 . A A . 14 GLU HG3 1 1
11 20248 1 1 14 GLU N N -17.573 2.334 -4.579 1.00 . A A . 14 GLU N 1 1
11 20249 1 1 14 GLU O O -15.296 4.930 -4.128 1.00 . A A . 14 GLU O 1 1
11 20250 1 1 14 GLU OE1 O -19.335 6.250 -7.764 1.00 . A A . 14 GLU OE1 1 1
11 20251 1 1 14 GLU OE2 O -19.280 7.579 -6.068 1.00 . A A . 14 GLU OE2 1 1
11 20252 1 1 15 GLU C C -15.006 4.426 -1.253 1.00 . A A . 15 GLU C 1 1
11 20253 1 1 15 GLU CA C -16.362 5.036 -1.593 1.00 . A A . 15 GLU CA 1 1
11 20254 1 1 15 GLU CB C -17.288 4.923 -0.377 1.00 . A A . 15 GLU CB 1 1
11 20255 1 1 15 GLU CD C -19.544 5.540 0.511 1.00 . A A . 15 GLU CD 1 1
11 20256 1 1 15 GLU CG C -18.516 5.809 -0.584 1.00 . A A . 15 GLU CG 1 1
11 20257 1 1 15 GLU H H -17.820 3.896 -2.629 1.00 . A A . 15 GLU H 1 1
11 20258 1 1 15 GLU HA H -16.227 6.079 -1.833 1.00 . A A . 15 GLU HA 1 1
11 20259 1 1 15 GLU HB2 H -17.601 3.896 -0.261 1.00 . A A . 15 GLU HB2 1 1
11 20260 1 1 15 GLU HB3 H -16.759 5.240 0.508 1.00 . A A . 15 GLU HB3 1 1
11 20261 1 1 15 GLU HG2 H -18.215 6.845 -0.547 1.00 . A A . 15 GLU HG2 1 1
11 20262 1 1 15 GLU HG3 H -18.954 5.597 -1.546 1.00 . A A . 15 GLU HG3 1 1
11 20263 1 1 15 GLU N N -16.966 4.359 -2.737 1.00 . A A . 15 GLU N 1 1
11 20264 1 1 15 GLU O O -14.031 5.145 -1.042 1.00 . A A . 15 GLU O 1 1
11 20265 1 1 15 GLU OE1 O -19.371 4.573 1.234 1.00 . A A . 15 GLU OE1 1 1
11 20266 1 1 15 GLU OE2 O -20.490 6.303 0.607 1.00 . A A . 15 GLU OE2 1 1
11 20267 1 1 16 GLN C C -12.660 2.661 -1.992 1.00 . A A . 16 GLN C 1 1
11 20268 1 1 16 GLN CA C -13.696 2.413 -0.904 1.00 . A A . 16 GLN CA 1 1
11 20269 1 1 16 GLN CB C -13.957 0.908 -0.782 1.00 . A A . 16 GLN CB 1 1
11 20270 1 1 16 GLN CD C -15.168 -0.847 0.528 1.00 . A A . 16 GLN CD 1 1
11 20271 1 1 16 GLN CG C -14.763 0.622 0.485 1.00 . A A . 16 GLN CG 1 1
11 20272 1 1 16 GLN H H -15.744 2.573 -1.391 1.00 . A A . 16 GLN H 1 1
11 20273 1 1 16 GLN HA H -13.311 2.783 0.038 1.00 . A A . 16 GLN HA 1 1
11 20274 1 1 16 GLN HB2 H -14.510 0.569 -1.647 1.00 . A A . 16 GLN HB2 1 1
11 20275 1 1 16 GLN HB3 H -13.017 0.384 -0.734 1.00 . A A . 16 GLN HB3 1 1
11 20276 1 1 16 GLN HE21 H -17.039 -0.497 -0.036 1.00 . A A . 16 GLN HE21 1 1
11 20277 1 1 16 GLN HE22 H -16.660 -2.128 0.245 1.00 . A A . 16 GLN HE22 1 1
11 20278 1 1 16 GLN HG2 H -14.158 0.851 1.351 1.00 . A A . 16 GLN HG2 1 1
11 20279 1 1 16 GLN HG3 H -15.649 1.239 0.494 1.00 . A A . 16 GLN HG3 1 1
11 20280 1 1 16 GLN N N -14.944 3.099 -1.211 1.00 . A A . 16 GLN N 1 1
11 20281 1 1 16 GLN NE2 N -16.390 -1.186 0.220 1.00 . A A . 16 GLN NE2 1 1
11 20282 1 1 16 GLN O O -11.502 2.956 -1.699 1.00 . A A . 16 GLN O 1 1
11 20283 1 1 16 GLN OE1 O -14.352 -1.710 0.857 1.00 . A A . 16 GLN OE1 1 1
11 20284 1 1 17 LYS C C -11.714 4.233 -4.383 1.00 . A A . 17 LYS C 1 1
11 20285 1 1 17 LYS CA C -12.190 2.785 -4.375 1.00 . A A . 17 LYS CA 1 1
11 20286 1 1 17 LYS CB C -12.902 2.467 -5.683 1.00 . A A . 17 LYS CB 1 1
11 20287 1 1 17 LYS CD C -12.556 0.017 -6.051 1.00 . A A . 17 LYS CD 1 1
11 20288 1 1 17 LYS CE C -12.934 -0.777 -7.305 1.00 . A A . 17 LYS CE 1 1
11 20289 1 1 17 LYS CG C -12.094 1.420 -6.449 1.00 . A A . 17 LYS CG 1 1
11 20290 1 1 17 LYS H H -14.022 2.318 -3.422 1.00 . A A . 17 LYS H 1 1
11 20291 1 1 17 LYS HA H -11.336 2.131 -4.294 1.00 . A A . 17 LYS HA 1 1
11 20292 1 1 17 LYS HB2 H -13.889 2.080 -5.473 1.00 . A A . 17 LYS HB2 1 1
11 20293 1 1 17 LYS HB3 H -12.985 3.364 -6.280 1.00 . A A . 17 LYS HB3 1 1
11 20294 1 1 17 LYS HD2 H -11.755 -0.489 -5.534 1.00 . A A . 17 LYS HD2 1 1
11 20295 1 1 17 LYS HD3 H -13.414 0.090 -5.401 1.00 . A A . 17 LYS HD3 1 1
11 20296 1 1 17 LYS HE2 H -13.076 -0.099 -8.133 1.00 . A A . 17 LYS HE2 1 1
11 20297 1 1 17 LYS HE3 H -12.142 -1.474 -7.542 1.00 . A A . 17 LYS HE3 1 1
11 20298 1 1 17 LYS HG2 H -12.245 1.563 -7.499 1.00 . A A . 17 LYS HG2 1 1
11 20299 1 1 17 LYS HG3 H -11.046 1.529 -6.223 1.00 . A A . 17 LYS HG3 1 1
11 20300 1 1 17 LYS HZ1 H -14.444 -2.083 -7.899 1.00 . A A . 17 LYS HZ1 1 1
11 20301 1 1 17 LYS HZ2 H -14.962 -0.856 -6.845 1.00 . A A . 17 LYS HZ2 1 1
11 20302 1 1 17 LYS HZ3 H -14.066 -2.170 -6.247 1.00 . A A . 17 LYS HZ3 1 1
11 20303 1 1 17 LYS N N -13.087 2.555 -3.249 1.00 . A A . 17 LYS N 1 1
11 20304 1 1 17 LYS NZ N -14.198 -1.528 -7.056 1.00 . A A . 17 LYS NZ 1 1
11 20305 1 1 17 LYS O O -10.539 4.511 -4.614 1.00 . A A . 17 LYS O 1 1
11 20306 1 1 18 ASN C C -11.279 6.861 -3.001 1.00 . A A . 18 ASN C 1 1
11 20307 1 1 18 ASN CA C -12.296 6.574 -4.104 1.00 . A A . 18 ASN CA 1 1
11 20308 1 1 18 ASN CB C -13.560 7.407 -3.868 1.00 . A A . 18 ASN CB 1 1
11 20309 1 1 18 ASN CG C -13.282 8.875 -4.176 1.00 . A A . 18 ASN CG 1 1
11 20310 1 1 18 ASN H H -13.557 4.882 -3.940 1.00 . A A . 18 ASN H 1 1
11 20311 1 1 18 ASN HA H -11.869 6.848 -5.060 1.00 . A A . 18 ASN HA 1 1
11 20312 1 1 18 ASN HB2 H -14.356 7.047 -4.503 1.00 . A A . 18 ASN HB2 1 1
11 20313 1 1 18 ASN HB3 H -13.858 7.312 -2.835 1.00 . A A . 18 ASN HB3 1 1
11 20314 1 1 18 ASN HD21 H -14.861 9.070 -5.364 1.00 . A A . 18 ASN HD21 1 1
11 20315 1 1 18 ASN HD22 H -13.916 10.468 -5.179 1.00 . A A . 18 ASN HD22 1 1
11 20316 1 1 18 ASN N N -12.636 5.157 -4.123 1.00 . A A . 18 ASN N 1 1
11 20317 1 1 18 ASN ND2 N -14.087 9.526 -4.972 1.00 . A A . 18 ASN ND2 1 1
11 20318 1 1 18 ASN O O -10.302 7.577 -3.217 1.00 . A A . 18 ASN O 1 1
11 20319 1 1 18 ASN OD1 O -12.303 9.440 -3.689 1.00 . A A . 18 ASN OD1 1 1
11 20320 1 1 19 GLU C C -9.221 5.927 -1.022 1.00 . A A . 19 GLU C 1 1
11 20321 1 1 19 GLU CA C -10.605 6.488 -0.695 1.00 . A A . 19 GLU CA 1 1
11 20322 1 1 19 GLU CB C -11.162 5.790 0.544 1.00 . A A . 19 GLU CB 1 1
11 20323 1 1 19 GLU CD C -9.715 4.794 2.327 1.00 . A A . 19 GLU CD 1 1
11 20324 1 1 19 GLU CG C -10.258 6.091 1.741 1.00 . A A . 19 GLU CG 1 1
11 20325 1 1 19 GLU H H -12.306 5.721 -1.706 1.00 . A A . 19 GLU H 1 1
11 20326 1 1 19 GLU HA H -10.520 7.541 -0.490 1.00 . A A . 19 GLU HA 1 1
11 20327 1 1 19 GLU HB2 H -12.162 6.151 0.746 1.00 . A A . 19 GLU HB2 1 1
11 20328 1 1 19 GLU HB3 H -11.194 4.729 0.377 1.00 . A A . 19 GLU HB3 1 1
11 20329 1 1 19 GLU HG2 H -9.435 6.716 1.425 1.00 . A A . 19 GLU HG2 1 1
11 20330 1 1 19 GLU HG3 H -10.828 6.608 2.492 1.00 . A A . 19 GLU HG3 1 1
11 20331 1 1 19 GLU N N -11.513 6.289 -1.821 1.00 . A A . 19 GLU N 1 1
11 20332 1 1 19 GLU O O -8.197 6.588 -0.813 1.00 . A A . 19 GLU O 1 1
11 20333 1 1 19 GLU OE1 O -8.890 4.176 1.676 1.00 . A A . 19 GLU OE1 1 1
11 20334 1 1 19 GLU OE2 O -10.130 4.439 3.419 1.00 . A A . 19 GLU OE2 1 1
11 20335 1 1 20 PHE C C -7.258 4.857 -3.043 1.00 . A A . 20 PHE C 1 1
11 20336 1 1 20 PHE CA C -7.938 4.074 -1.923 1.00 . A A . 20 PHE CA 1 1
11 20337 1 1 20 PHE CB C -8.189 2.637 -2.385 1.00 . A A . 20 PHE CB 1 1
11 20338 1 1 20 PHE CD1 C -9.517 0.779 -1.324 1.00 . A A . 20 PHE CD1 1 1
11 20339 1 1 20 PHE CD2 C -7.949 2.011 0.049 1.00 . A A . 20 PHE CD2 1 1
11 20340 1 1 20 PHE CE1 C -9.867 -0.010 -0.220 1.00 . A A . 20 PHE CE1 1 1
11 20341 1 1 20 PHE CE2 C -8.297 1.223 1.154 1.00 . A A . 20 PHE CE2 1 1
11 20342 1 1 20 PHE CG C -8.560 1.788 -1.191 1.00 . A A . 20 PHE CG 1 1
11 20343 1 1 20 PHE CZ C -9.256 0.212 1.019 1.00 . A A . 20 PHE CZ 1 1
11 20344 1 1 20 PHE H H -10.046 4.238 -1.707 1.00 . A A . 20 PHE H 1 1
11 20345 1 1 20 PHE HA H -7.287 4.054 -1.059 1.00 . A A . 20 PHE HA 1 1
11 20346 1 1 20 PHE HB2 H -8.994 2.627 -3.107 1.00 . A A . 20 PHE HB2 1 1
11 20347 1 1 20 PHE HB3 H -7.293 2.243 -2.843 1.00 . A A . 20 PHE HB3 1 1
11 20348 1 1 20 PHE HD1 H -9.983 0.611 -2.280 1.00 . A A . 20 PHE HD1 1 1
11 20349 1 1 20 PHE HD2 H -7.211 2.791 0.152 1.00 . A A . 20 PHE HD2 1 1
11 20350 1 1 20 PHE HE1 H -10.607 -0.791 -0.325 1.00 . A A . 20 PHE HE1 1 1
11 20351 1 1 20 PHE HE2 H -7.824 1.397 2.110 1.00 . A A . 20 PHE HE2 1 1
11 20352 1 1 20 PHE HZ H -9.523 -0.395 1.872 1.00 . A A . 20 PHE HZ 1 1
11 20353 1 1 20 PHE N N -9.198 4.711 -1.554 1.00 . A A . 20 PHE N 1 1
11 20354 1 1 20 PHE O O -6.039 5.031 -3.043 1.00 . A A . 20 PHE O 1 1
11 20355 1 1 21 LYS C C -6.830 7.355 -4.613 1.00 . A A . 21 LYS C 1 1
11 20356 1 1 21 LYS CA C -7.516 6.085 -5.114 1.00 . A A . 21 LYS CA 1 1
11 20357 1 1 21 LYS CB C -8.644 6.460 -6.082 1.00 . A A . 21 LYS CB 1 1
11 20358 1 1 21 LYS CD C -7.650 8.259 -7.505 1.00 . A A . 21 LYS CD 1 1
11 20359 1 1 21 LYS CE C -8.673 9.046 -8.325 1.00 . A A . 21 LYS CE 1 1
11 20360 1 1 21 LYS CG C -8.057 6.786 -7.458 1.00 . A A . 21 LYS CG 1 1
11 20361 1 1 21 LYS H H -9.018 5.158 -3.949 1.00 . A A . 21 LYS H 1 1
11 20362 1 1 21 LYS HA H -6.792 5.472 -5.629 1.00 . A A . 21 LYS HA 1 1
11 20363 1 1 21 LYS HB2 H -9.336 5.636 -6.171 1.00 . A A . 21 LYS HB2 1 1
11 20364 1 1 21 LYS HB3 H -9.166 7.329 -5.706 1.00 . A A . 21 LYS HB3 1 1
11 20365 1 1 21 LYS HD2 H -7.609 8.652 -6.500 1.00 . A A . 21 LYS HD2 1 1
11 20366 1 1 21 LYS HD3 H -6.677 8.348 -7.967 1.00 . A A . 21 LYS HD3 1 1
11 20367 1 1 21 LYS HE2 H -9.502 8.402 -8.582 1.00 . A A . 21 LYS HE2 1 1
11 20368 1 1 21 LYS HE3 H -9.036 9.881 -7.744 1.00 . A A . 21 LYS HE3 1 1
11 20369 1 1 21 LYS HG2 H -7.191 6.166 -7.634 1.00 . A A . 21 LYS HG2 1 1
11 20370 1 1 21 LYS HG3 H -8.798 6.594 -8.221 1.00 . A A . 21 LYS HG3 1 1
11 20371 1 1 21 LYS HZ1 H -8.714 9.509 -10.355 1.00 . A A . 21 LYS HZ1 1 1
11 20372 1 1 21 LYS HZ2 H -7.204 8.961 -9.798 1.00 . A A . 21 LYS HZ2 1 1
11 20373 1 1 21 LYS HZ3 H -7.730 10.536 -9.432 1.00 . A A . 21 LYS HZ3 1 1
11 20374 1 1 21 LYS N N -8.054 5.327 -3.995 1.00 . A A . 21 LYS N 1 1
11 20375 1 1 21 LYS NZ N -8.032 9.551 -9.572 1.00 . A A . 21 LYS NZ 1 1
11 20376 1 1 21 LYS O O -5.773 7.738 -5.116 1.00 . A A . 21 LYS O 1 1
11 20377 1 1 22 ALA C C -5.489 8.934 -2.472 1.00 . A A . 22 ALA C 1 1
11 20378 1 1 22 ALA CA C -6.869 9.220 -3.056 1.00 . A A . 22 ALA CA 1 1
11 20379 1 1 22 ALA CB C -7.789 9.760 -1.960 1.00 . A A . 22 ALA CB 1 1
11 20380 1 1 22 ALA H H -8.276 7.647 -3.257 1.00 . A A . 22 ALA H 1 1
11 20381 1 1 22 ALA HA H -6.778 9.961 -3.835 1.00 . A A . 22 ALA HA 1 1
11 20382 1 1 22 ALA HB1 H -7.849 9.044 -1.152 1.00 . A A . 22 ALA HB1 1 1
11 20383 1 1 22 ALA HB2 H -8.776 9.927 -2.366 1.00 . A A . 22 ALA HB2 1 1
11 20384 1 1 22 ALA HB3 H -7.394 10.694 -1.584 1.00 . A A . 22 ALA HB3 1 1
11 20385 1 1 22 ALA N N -7.436 7.999 -3.619 1.00 . A A . 22 ALA N 1 1
11 20386 1 1 22 ALA O O -4.554 9.716 -2.656 1.00 . A A . 22 ALA O 1 1
11 20387 1 1 23 ALA C C -3.043 7.209 -2.286 1.00 . A A . 23 ALA C 1 1
11 20388 1 1 23 ALA CA C -4.087 7.416 -1.192 1.00 . A A . 23 ALA CA 1 1
11 20389 1 1 23 ALA CB C -4.245 6.125 -0.391 1.00 . A A . 23 ALA CB 1 1
11 20390 1 1 23 ALA H H -6.148 7.211 -1.677 1.00 . A A . 23 ALA H 1 1
11 20391 1 1 23 ALA HA H -3.750 8.201 -0.528 1.00 . A A . 23 ALA HA 1 1
11 20392 1 1 23 ALA HB1 H -3.650 6.186 0.510 1.00 . A A . 23 ALA HB1 1 1
11 20393 1 1 23 ALA HB2 H -3.913 5.291 -0.987 1.00 . A A . 23 ALA HB2 1 1
11 20394 1 1 23 ALA HB3 H -5.284 5.994 -0.127 1.00 . A A . 23 ALA HB3 1 1
11 20395 1 1 23 ALA N N -5.366 7.802 -1.782 1.00 . A A . 23 ALA N 1 1
11 20396 1 1 23 ALA O O -1.886 7.594 -2.132 1.00 . A A . 23 ALA O 1 1
11 20397 1 1 24 PHE C C -1.945 7.677 -5.002 1.00 . A A . 24 PHE C 1 1
11 20398 1 1 24 PHE CA C -2.553 6.367 -4.509 1.00 . A A . 24 PHE CA 1 1
11 20399 1 1 24 PHE CB C -3.313 5.696 -5.661 1.00 . A A . 24 PHE CB 1 1
11 20400 1 1 24 PHE CD1 C -1.584 5.242 -7.449 1.00 . A A . 24 PHE CD1 1 1
11 20401 1 1 24 PHE CD2 C -3.081 7.133 -7.715 1.00 . A A . 24 PHE CD2 1 1
11 20402 1 1 24 PHE CE1 C -0.969 5.564 -8.664 1.00 . A A . 24 PHE CE1 1 1
11 20403 1 1 24 PHE CE2 C -2.465 7.453 -8.929 1.00 . A A . 24 PHE CE2 1 1
11 20404 1 1 24 PHE CG C -2.643 6.025 -6.976 1.00 . A A . 24 PHE CG 1 1
11 20405 1 1 24 PHE CZ C -1.408 6.668 -9.404 1.00 . A A . 24 PHE CZ 1 1
11 20406 1 1 24 PHE H H -4.397 6.330 -3.465 1.00 . A A . 24 PHE H 1 1
11 20407 1 1 24 PHE HA H -1.762 5.710 -4.187 1.00 . A A . 24 PHE HA 1 1
11 20408 1 1 24 PHE HB2 H -3.302 4.626 -5.514 1.00 . A A . 24 PHE HB2 1 1
11 20409 1 1 24 PHE HB3 H -4.332 6.048 -5.676 1.00 . A A . 24 PHE HB3 1 1
11 20410 1 1 24 PHE HD1 H -1.242 4.388 -6.883 1.00 . A A . 24 PHE HD1 1 1
11 20411 1 1 24 PHE HD2 H -3.895 7.738 -7.348 1.00 . A A . 24 PHE HD2 1 1
11 20412 1 1 24 PHE HE1 H -0.152 4.961 -9.029 1.00 . A A . 24 PHE HE1 1 1
11 20413 1 1 24 PHE HE2 H -2.803 8.308 -9.499 1.00 . A A . 24 PHE HE2 1 1
11 20414 1 1 24 PHE HZ H -0.930 6.915 -10.340 1.00 . A A . 24 PHE HZ 1 1
11 20415 1 1 24 PHE N N -3.462 6.608 -3.395 1.00 . A A . 24 PHE N 1 1
11 20416 1 1 24 PHE O O -0.732 7.785 -5.151 1.00 . A A . 24 PHE O 1 1
11 20417 1 1 25 ASP C C -1.372 10.592 -4.741 1.00 . A A . 25 ASP C 1 1
11 20418 1 1 25 ASP CA C -2.323 9.951 -5.743 1.00 . A A . 25 ASP CA 1 1
11 20419 1 1 25 ASP CB C -3.517 10.881 -5.986 1.00 . A A . 25 ASP CB 1 1
11 20420 1 1 25 ASP CG C -3.037 12.210 -6.561 1.00 . A A . 25 ASP CG 1 1
11 20421 1 1 25 ASP H H -3.757 8.518 -5.122 1.00 . A A . 25 ASP H 1 1
11 20422 1 1 25 ASP HA H -1.797 9.798 -6.677 1.00 . A A . 25 ASP HA 1 1
11 20423 1 1 25 ASP HB2 H -4.200 10.416 -6.681 1.00 . A A . 25 ASP HB2 1 1
11 20424 1 1 25 ASP HB3 H -4.030 11.061 -5.050 1.00 . A A . 25 ASP HB3 1 1
11 20425 1 1 25 ASP N N -2.796 8.662 -5.256 1.00 . A A . 25 ASP N 1 1
11 20426 1 1 25 ASP O O -0.305 11.084 -5.111 1.00 . A A . 25 ASP O 1 1
11 20427 1 1 25 ASP OD1 O -1.834 12.409 -6.614 1.00 . A A . 25 ASP OD1 1 1
11 20428 1 1 25 ASP OD2 O -3.877 13.008 -6.942 1.00 . A A . 25 ASP OD2 1 1
11 20429 1 1 26 ILE C C 0.353 10.356 -2.254 1.00 . A A . 26 ILE C 1 1
11 20430 1 1 26 ILE CA C -0.933 11.162 -2.419 1.00 . A A . 26 ILE CA 1 1
11 20431 1 1 26 ILE CB C -1.705 11.185 -1.103 1.00 . A A . 26 ILE CB 1 1
11 20432 1 1 26 ILE CD1 C -3.833 11.935 -0.030 1.00 . A A . 26 ILE CD1 1 1
11 20433 1 1 26 ILE CG1 C -2.915 12.110 -1.242 1.00 . A A . 26 ILE CG1 1 1
11 20434 1 1 26 ILE CG2 C -0.793 11.712 0.008 1.00 . A A . 26 ILE CG2 1 1
11 20435 1 1 26 ILE H H -2.621 10.172 -3.236 1.00 . A A . 26 ILE H 1 1
11 20436 1 1 26 ILE HA H -0.674 12.175 -2.691 1.00 . A A . 26 ILE HA 1 1
11 20437 1 1 26 ILE HB H -2.036 10.189 -0.858 1.00 . A A . 26 ILE HB 1 1
11 20438 1 1 26 ILE HD11 H -4.639 11.262 -0.284 1.00 . A A . 26 ILE HD11 1 1
11 20439 1 1 26 ILE HD12 H -4.239 12.893 0.255 1.00 . A A . 26 ILE HD12 1 1
11 20440 1 1 26 ILE HD13 H -3.267 11.522 0.791 1.00 . A A . 26 ILE HD13 1 1
11 20441 1 1 26 ILE HG12 H -2.581 13.132 -1.298 1.00 . A A . 26 ILE HG12 1 1
11 20442 1 1 26 ILE HG13 H -3.458 11.856 -2.141 1.00 . A A . 26 ILE HG13 1 1
11 20443 1 1 26 ILE HG21 H -0.249 10.890 0.448 1.00 . A A . 26 ILE HG21 1 1
11 20444 1 1 26 ILE HG22 H -1.391 12.195 0.766 1.00 . A A . 26 ILE HG22 1 1
11 20445 1 1 26 ILE HG23 H -0.095 12.424 -0.407 1.00 . A A . 26 ILE HG23 1 1
11 20446 1 1 26 ILE N N -1.761 10.581 -3.472 1.00 . A A . 26 ILE N 1 1
11 20447 1 1 26 ILE O O 1.438 10.916 -2.109 1.00 . A A . 26 ILE O 1 1
11 20448 1 1 27 PHE C C 2.422 8.478 -3.215 1.00 . A A . 27 PHE C 1 1
11 20449 1 1 27 PHE CA C 1.380 8.158 -2.149 1.00 . A A . 27 PHE CA 1 1
11 20450 1 1 27 PHE CB C 0.950 6.697 -2.285 1.00 . A A . 27 PHE CB 1 1
11 20451 1 1 27 PHE CD1 C 0.104 5.568 -0.198 1.00 . A A . 27 PHE CD1 1 1
11 20452 1 1 27 PHE CD2 C 2.495 5.709 -0.561 1.00 . A A . 27 PHE CD2 1 1
11 20453 1 1 27 PHE CE1 C 0.327 4.899 1.008 1.00 . A A . 27 PHE CE1 1 1
11 20454 1 1 27 PHE CE2 C 2.720 5.039 0.647 1.00 . A A . 27 PHE CE2 1 1
11 20455 1 1 27 PHE CG C 1.186 5.973 -0.982 1.00 . A A . 27 PHE CG 1 1
11 20456 1 1 27 PHE CZ C 1.635 4.634 1.433 1.00 . A A . 27 PHE CZ 1 1
11 20457 1 1 27 PHE H H -0.662 8.641 -2.414 1.00 . A A . 27 PHE H 1 1
11 20458 1 1 27 PHE HA H 1.817 8.301 -1.172 1.00 . A A . 27 PHE HA 1 1
11 20459 1 1 27 PHE HB2 H -0.101 6.653 -2.534 1.00 . A A . 27 PHE HB2 1 1
11 20460 1 1 27 PHE HB3 H 1.523 6.228 -3.063 1.00 . A A . 27 PHE HB3 1 1
11 20461 1 1 27 PHE HD1 H -0.906 5.770 -0.525 1.00 . A A . 27 PHE HD1 1 1
11 20462 1 1 27 PHE HD2 H 3.332 6.021 -1.167 1.00 . A A . 27 PHE HD2 1 1
11 20463 1 1 27 PHE HE1 H -0.511 4.586 1.610 1.00 . A A . 27 PHE HE1 1 1
11 20464 1 1 27 PHE HE2 H 3.729 4.835 0.974 1.00 . A A . 27 PHE HE2 1 1
11 20465 1 1 27 PHE HZ H 1.806 4.117 2.366 1.00 . A A . 27 PHE HZ 1 1
11 20466 1 1 27 PHE N N 0.224 9.032 -2.287 1.00 . A A . 27 PHE N 1 1
11 20467 1 1 27 PHE O O 3.624 8.477 -2.942 1.00 . A A . 27 PHE O 1 1
11 20468 1 1 28 VAL C C 3.003 10.591 -5.674 1.00 . A A . 28 VAL C 1 1
11 20469 1 1 28 VAL CA C 2.851 9.081 -5.525 1.00 . A A . 28 VAL CA 1 1
11 20470 1 1 28 VAL CB C 2.324 8.486 -6.828 1.00 . A A . 28 VAL CB 1 1
11 20471 1 1 28 VAL CG1 C 2.552 6.980 -6.830 1.00 . A A . 28 VAL CG1 1 1
11 20472 1 1 28 VAL CG2 C 0.829 8.764 -6.944 1.00 . A A . 28 VAL CG2 1 1
11 20473 1 1 28 VAL H H 0.989 8.741 -4.582 1.00 . A A . 28 VAL H 1 1
11 20474 1 1 28 VAL HA H 3.817 8.655 -5.321 1.00 . A A . 28 VAL HA 1 1
11 20475 1 1 28 VAL HB H 2.842 8.929 -7.667 1.00 . A A . 28 VAL HB 1 1
11 20476 1 1 28 VAL HG11 H 2.971 6.694 -7.775 1.00 . A A . 28 VAL HG11 1 1
11 20477 1 1 28 VAL HG12 H 1.607 6.472 -6.687 1.00 . A A . 28 VAL HG12 1 1
11 20478 1 1 28 VAL HG13 H 3.231 6.711 -6.034 1.00 . A A . 28 VAL HG13 1 1
11 20479 1 1 28 VAL HG21 H 0.617 9.205 -7.907 1.00 . A A . 28 VAL HG21 1 1
11 20480 1 1 28 VAL HG22 H 0.530 9.442 -6.161 1.00 . A A . 28 VAL HG22 1 1
11 20481 1 1 28 VAL HG23 H 0.288 7.835 -6.848 1.00 . A A . 28 VAL HG23 1 1
11 20482 1 1 28 VAL N N 1.955 8.756 -4.425 1.00 . A A . 28 VAL N 1 1
11 20483 1 1 28 VAL O O 3.230 11.090 -6.774 1.00 . A A . 28 VAL O 1 1
11 20484 1 1 29 LEU C C 4.327 13.169 -5.215 1.00 . A A . 29 LEU C 1 1
11 20485 1 1 29 LEU CA C 2.998 12.760 -4.588 1.00 . A A . 29 LEU CA 1 1
11 20486 1 1 29 LEU CB C 2.915 13.307 -3.164 1.00 . A A . 29 LEU CB 1 1
11 20487 1 1 29 LEU CD1 C 1.433 14.569 -1.601 1.00 . A A . 29 LEU CD1 1 1
11 20488 1 1 29 LEU CD2 C 2.198 15.630 -3.726 1.00 . A A . 29 LEU CD2 1 1
11 20489 1 1 29 LEU CG C 1.773 14.315 -3.070 1.00 . A A . 29 LEU CG 1 1
11 20490 1 1 29 LEU H H 2.696 10.868 -3.711 1.00 . A A . 29 LEU H 1 1
11 20491 1 1 29 LEU HA H 2.189 13.174 -5.164 1.00 . A A . 29 LEU HA 1 1
11 20492 1 1 29 LEU HB2 H 2.732 12.495 -2.476 1.00 . A A . 29 LEU HB2 1 1
11 20493 1 1 29 LEU HB3 H 3.839 13.785 -2.915 1.00 . A A . 29 LEU HB3 1 1
11 20494 1 1 29 LEU HD11 H 0.515 15.134 -1.538 1.00 . A A . 29 LEU HD11 1 1
11 20495 1 1 29 LEU HD12 H 2.232 15.126 -1.137 1.00 . A A . 29 LEU HD12 1 1
11 20496 1 1 29 LEU HD13 H 1.308 13.625 -1.094 1.00 . A A . 29 LEU HD13 1 1
11 20497 1 1 29 LEU HD21 H 1.320 16.199 -3.993 1.00 . A A . 29 LEU HD21 1 1
11 20498 1 1 29 LEU HD22 H 2.774 15.418 -4.614 1.00 . A A . 29 LEU HD22 1 1
11 20499 1 1 29 LEU HD23 H 2.800 16.201 -3.034 1.00 . A A . 29 LEU HD23 1 1
11 20500 1 1 29 LEU HG H 0.907 13.920 -3.575 1.00 . A A . 29 LEU HG 1 1
11 20501 1 1 29 LEU N N 2.875 11.313 -4.562 1.00 . A A . 29 LEU N 1 1
11 20502 1 1 29 LEU O O 5.381 13.068 -4.586 1.00 . A A . 29 LEU O 1 1
11 20503 1 1 30 GLY C C 5.896 13.005 -8.197 1.00 . A A . 30 GLY C 1 1
11 20504 1 1 30 GLY CA C 5.472 14.050 -7.168 1.00 . A A . 30 GLY CA 1 1
11 20505 1 1 30 GLY H H 3.402 13.686 -6.910 1.00 . A A . 30 GLY H 1 1
11 20506 1 1 30 GLY HA2 H 5.279 14.986 -7.666 1.00 . A A . 30 GLY HA2 1 1
11 20507 1 1 30 GLY HA3 H 6.272 14.185 -6.456 1.00 . A A . 30 GLY HA3 1 1
11 20508 1 1 30 GLY N N 4.269 13.631 -6.459 1.00 . A A . 30 GLY N 1 1
11 20509 1 1 30 GLY O O 6.752 13.265 -9.041 1.00 . A A . 30 GLY O 1 1
11 20510 1 1 31 ALA C C 5.067 11.085 -10.452 1.00 . A A . 31 ALA C 1 1
11 20511 1 1 31 ALA CA C 5.604 10.755 -9.062 1.00 . A A . 31 ALA CA 1 1
11 20512 1 1 31 ALA CB C 4.991 9.440 -8.575 1.00 . A A . 31 ALA CB 1 1
11 20513 1 1 31 ALA H H 4.607 11.680 -7.437 1.00 . A A . 31 ALA H 1 1
11 20514 1 1 31 ALA HA H 6.676 10.642 -9.116 1.00 . A A . 31 ALA HA 1 1
11 20515 1 1 31 ALA HB1 H 4.749 9.521 -7.525 1.00 . A A . 31 ALA HB1 1 1
11 20516 1 1 31 ALA HB2 H 5.701 8.638 -8.715 1.00 . A A . 31 ALA HB2 1 1
11 20517 1 1 31 ALA HB3 H 4.088 9.227 -9.139 1.00 . A A . 31 ALA HB3 1 1
11 20518 1 1 31 ALA N N 5.285 11.828 -8.126 1.00 . A A . 31 ALA N 1 1
11 20519 1 1 31 ALA O O 3.864 11.265 -10.636 1.00 . A A . 31 ALA O 1 1
11 20520 1 1 32 GLU C C 4.712 10.358 -13.374 1.00 . A A . 32 GLU C 1 1
11 20521 1 1 32 GLU CA C 5.575 11.473 -12.794 1.00 . A A . 32 GLU CA 1 1
11 20522 1 1 32 GLU CB C 6.818 11.661 -13.662 1.00 . A A . 32 GLU CB 1 1
11 20523 1 1 32 GLU CD C 8.817 13.111 -14.070 1.00 . A A . 32 GLU CD 1 1
11 20524 1 1 32 GLU CG C 7.552 12.936 -13.238 1.00 . A A . 32 GLU CG 1 1
11 20525 1 1 32 GLU H H 6.915 11.012 -11.218 1.00 . A A . 32 GLU H 1 1
11 20526 1 1 32 GLU HA H 5.012 12.390 -12.800 1.00 . A A . 32 GLU HA 1 1
11 20527 1 1 32 GLU HB2 H 7.471 10.811 -13.545 1.00 . A A . 32 GLU HB2 1 1
11 20528 1 1 32 GLU HB3 H 6.519 11.750 -14.694 1.00 . A A . 32 GLU HB3 1 1
11 20529 1 1 32 GLU HG2 H 6.904 13.788 -13.383 1.00 . A A . 32 GLU HG2 1 1
11 20530 1 1 32 GLU HG3 H 7.819 12.863 -12.194 1.00 . A A . 32 GLU HG3 1 1
11 20531 1 1 32 GLU N N 5.970 11.163 -11.425 1.00 . A A . 32 GLU N 1 1
11 20532 1 1 32 GLU O O 3.725 10.618 -14.062 1.00 . A A . 32 GLU O 1 1
11 20533 1 1 32 GLU OE1 O 9.136 12.209 -14.826 1.00 . A A . 32 GLU OE1 1 1
11 20534 1 1 32 GLU OE2 O 9.449 14.146 -13.939 1.00 . A A . 32 GLU OE2 1 1
11 20535 1 1 33 ASP C C 3.113 7.708 -12.731 1.00 . A A . 33 ASP C 1 1
11 20536 1 1 33 ASP CA C 4.346 7.968 -13.593 1.00 . A A . 33 ASP CA 1 1
11 20537 1 1 33 ASP CB C 5.240 6.726 -13.596 1.00 . A A . 33 ASP CB 1 1
11 20538 1 1 33 ASP CG C 6.316 6.861 -14.669 1.00 . A A . 33 ASP CG 1 1
11 20539 1 1 33 ASP H H 5.888 8.969 -12.539 1.00 . A A . 33 ASP H 1 1
11 20540 1 1 33 ASP HA H 4.030 8.172 -14.604 1.00 . A A . 33 ASP HA 1 1
11 20541 1 1 33 ASP HB2 H 5.710 6.621 -12.629 1.00 . A A . 33 ASP HB2 1 1
11 20542 1 1 33 ASP HB3 H 4.639 5.852 -13.800 1.00 . A A . 33 ASP HB3 1 1
11 20543 1 1 33 ASP N N 5.092 9.116 -13.091 1.00 . A A . 33 ASP N 1 1
11 20544 1 1 33 ASP O O 2.205 6.983 -13.134 1.00 . A A . 33 ASP O 1 1
11 20545 1 1 33 ASP OD1 O 6.193 7.750 -15.495 1.00 . A A . 33 ASP OD1 1 1
11 20546 1 1 33 ASP OD2 O 7.245 6.070 -14.652 1.00 . A A . 33 ASP OD2 1 1
11 20547 1 1 34 GLY C C 2.105 6.840 -9.843 1.00 . A A . 34 GLY C 1 1
11 20548 1 1 34 GLY CA C 1.973 8.136 -10.633 1.00 . A A . 34 GLY CA 1 1
11 20549 1 1 34 GLY H H 3.843 8.870 -11.280 1.00 . A A . 34 GLY H 1 1
11 20550 1 1 34 GLY HA2 H 1.943 8.970 -9.948 1.00 . A A . 34 GLY HA2 1 1
11 20551 1 1 34 GLY HA3 H 1.063 8.112 -11.199 1.00 . A A . 34 GLY HA3 1 1
11 20552 1 1 34 GLY N N 3.093 8.304 -11.545 1.00 . A A . 34 GLY N 1 1
11 20553 1 1 34 GLY O O 1.299 6.557 -8.959 1.00 . A A . 34 GLY O 1 1
11 20554 1 1 35 SER C C 4.238 5.033 -8.220 1.00 . A A . 35 SER C 1 1
11 20555 1 1 35 SER CA C 3.374 4.803 -9.456 1.00 . A A . 35 SER CA 1 1
11 20556 1 1 35 SER CB C 4.067 3.811 -10.386 1.00 . A A . 35 SER CB 1 1
11 20557 1 1 35 SER H H 3.756 6.346 -10.859 1.00 . A A . 35 SER H 1 1
11 20558 1 1 35 SER HA H 2.426 4.387 -9.149 1.00 . A A . 35 SER HA 1 1
11 20559 1 1 35 SER HB2 H 4.788 3.250 -9.829 1.00 . A A . 35 SER HB2 1 1
11 20560 1 1 35 SER HB3 H 3.344 3.131 -10.800 1.00 . A A . 35 SER HB3 1 1
11 20561 1 1 35 SER HG H 4.055 4.856 -12.027 1.00 . A A . 35 SER HG 1 1
11 20562 1 1 35 SER N N 3.137 6.063 -10.154 1.00 . A A . 35 SER N 1 1
11 20563 1 1 35 SER O O 5.132 5.880 -8.225 1.00 . A A . 35 SER O 1 1
11 20564 1 1 35 SER OG O 4.727 4.522 -11.425 1.00 . A A . 35 SER OG 1 1
11 20565 1 1 36 ILE C C 6.043 3.734 -5.999 1.00 . A A . 36 ILE C 1 1
11 20566 1 1 36 ILE CA C 4.699 4.442 -5.913 1.00 . A A . 36 ILE CA 1 1
11 20567 1 1 36 ILE CB C 3.890 3.859 -4.750 1.00 . A A . 36 ILE CB 1 1
11 20568 1 1 36 ILE CD1 C 1.680 3.969 -3.579 1.00 . A A . 36 ILE CD1 1 1
11 20569 1 1 36 ILE CG1 C 2.636 4.708 -4.519 1.00 . A A . 36 ILE CG1 1 1
11 20570 1 1 36 ILE CG2 C 4.743 3.854 -3.481 1.00 . A A . 36 ILE CG2 1 1
11 20571 1 1 36 ILE H H 3.215 3.646 -7.203 1.00 . A A . 36 ILE H 1 1
11 20572 1 1 36 ILE HA H 4.869 5.492 -5.727 1.00 . A A . 36 ILE HA 1 1
11 20573 1 1 36 ILE HB H 3.600 2.846 -4.991 1.00 . A A . 36 ILE HB 1 1
11 20574 1 1 36 ILE HD11 H 1.696 2.913 -3.804 1.00 . A A . 36 ILE HD11 1 1
11 20575 1 1 36 ILE HD12 H 0.675 4.350 -3.718 1.00 . A A . 36 ILE HD12 1 1
11 20576 1 1 36 ILE HD13 H 1.985 4.125 -2.556 1.00 . A A . 36 ILE HD13 1 1
11 20577 1 1 36 ILE HG12 H 2.926 5.649 -4.076 1.00 . A A . 36 ILE HG12 1 1
11 20578 1 1 36 ILE HG13 H 2.143 4.889 -5.462 1.00 . A A . 36 ILE HG13 1 1
11 20579 1 1 36 ILE HG21 H 4.117 4.059 -2.626 1.00 . A A . 36 ILE HG21 1 1
11 20580 1 1 36 ILE HG22 H 5.507 4.614 -3.560 1.00 . A A . 36 ILE HG22 1 1
11 20581 1 1 36 ILE HG23 H 5.209 2.887 -3.365 1.00 . A A . 36 ILE HG23 1 1
11 20582 1 1 36 ILE N N 3.950 4.292 -7.156 1.00 . A A . 36 ILE N 1 1
11 20583 1 1 36 ILE O O 6.102 2.517 -6.170 1.00 . A A . 36 ILE O 1 1
11 20584 1 1 37 SER C C 9.123 4.023 -4.550 1.00 . A A . 37 SER C 1 1
11 20585 1 1 37 SER CA C 8.461 3.946 -5.921 1.00 . A A . 37 SER CA 1 1
11 20586 1 1 37 SER CB C 9.309 4.701 -6.940 1.00 . A A . 37 SER CB 1 1
11 20587 1 1 37 SER H H 7.001 5.468 -5.720 1.00 . A A . 37 SER H 1 1
11 20588 1 1 37 SER HA H 8.397 2.911 -6.220 1.00 . A A . 37 SER HA 1 1
11 20589 1 1 37 SER HB2 H 10.255 4.200 -7.065 1.00 . A A . 37 SER HB2 1 1
11 20590 1 1 37 SER HB3 H 8.791 4.727 -7.890 1.00 . A A . 37 SER HB3 1 1
11 20591 1 1 37 SER HG H 10.480 6.127 -6.328 1.00 . A A . 37 SER HG 1 1
11 20592 1 1 37 SER N N 7.116 4.506 -5.865 1.00 . A A . 37 SER N 1 1
11 20593 1 1 37 SER O O 8.514 4.472 -3.585 1.00 . A A . 37 SER O 1 1
11 20594 1 1 37 SER OG O 9.537 6.025 -6.474 1.00 . A A . 37 SER OG 1 1
11 20595 1 1 38 THR C C 11.146 5.033 -2.648 1.00 . A A . 38 THR C 1 1
11 20596 1 1 38 THR CA C 11.104 3.617 -3.211 1.00 . A A . 38 THR CA 1 1
11 20597 1 1 38 THR CB C 12.529 3.105 -3.425 1.00 . A A . 38 THR CB 1 1
11 20598 1 1 38 THR CG2 C 12.531 1.578 -3.478 1.00 . A A . 38 THR CG2 1 1
11 20599 1 1 38 THR H H 10.816 3.238 -5.276 1.00 . A A . 38 THR H 1 1
11 20600 1 1 38 THR HA H 10.604 2.973 -2.504 1.00 . A A . 38 THR HA 1 1
11 20601 1 1 38 THR HB H 13.153 3.428 -2.605 1.00 . A A . 38 THR HB 1 1
11 20602 1 1 38 THR HG1 H 12.510 3.280 -5.362 1.00 . A A . 38 THR HG1 1 1
11 20603 1 1 38 THR HG21 H 11.663 1.201 -2.950 1.00 . A A . 38 THR HG21 1 1
11 20604 1 1 38 THR HG22 H 13.431 1.203 -3.009 1.00 . A A . 38 THR HG22 1 1
11 20605 1 1 38 THR HG23 H 12.499 1.251 -4.506 1.00 . A A . 38 THR HG23 1 1
11 20606 1 1 38 THR N N 10.374 3.586 -4.473 1.00 . A A . 38 THR N 1 1
11 20607 1 1 38 THR O O 10.957 5.234 -1.446 1.00 . A A . 38 THR O 1 1
11 20608 1 1 38 THR OG1 O 13.039 3.634 -4.641 1.00 . A A . 38 THR OG1 1 1
11 20609 1 1 39 LYS C C 10.075 7.818 -2.492 1.00 . A A . 39 LYS C 1 1
11 20610 1 1 39 LYS CA C 11.419 7.407 -3.093 1.00 . A A . 39 LYS CA 1 1
11 20611 1 1 39 LYS CB C 11.740 8.298 -4.283 1.00 . A A . 39 LYS CB 1 1
11 20612 1 1 39 LYS CD C 12.971 9.882 -2.795 1.00 . A A . 39 LYS CD 1 1
11 20613 1 1 39 LYS CE C 14.296 9.479 -3.444 1.00 . A A . 39 LYS CE 1 1
11 20614 1 1 39 LYS CG C 11.841 9.747 -3.817 1.00 . A A . 39 LYS CG 1 1
11 20615 1 1 39 LYS H H 11.503 5.792 -4.468 1.00 . A A . 39 LYS H 1 1
11 20616 1 1 39 LYS HA H 12.194 7.534 -2.358 1.00 . A A . 39 LYS HA 1 1
11 20617 1 1 39 LYS HB2 H 12.683 7.994 -4.715 1.00 . A A . 39 LYS HB2 1 1
11 20618 1 1 39 LYS HB3 H 10.961 8.212 -5.020 1.00 . A A . 39 LYS HB3 1 1
11 20619 1 1 39 LYS HD2 H 13.031 10.908 -2.460 1.00 . A A . 39 LYS HD2 1 1
11 20620 1 1 39 LYS HD3 H 12.772 9.239 -1.953 1.00 . A A . 39 LYS HD3 1 1
11 20621 1 1 39 LYS HE2 H 14.285 8.419 -3.655 1.00 . A A . 39 LYS HE2 1 1
11 20622 1 1 39 LYS HE3 H 14.429 10.027 -4.366 1.00 . A A . 39 LYS HE3 1 1
11 20623 1 1 39 LYS HG2 H 12.048 10.374 -4.664 1.00 . A A . 39 LYS HG2 1 1
11 20624 1 1 39 LYS HG3 H 10.910 10.047 -3.364 1.00 . A A . 39 LYS HG3 1 1
11 20625 1 1 39 LYS HZ1 H 15.586 8.973 -1.890 1.00 . A A . 39 LYS HZ1 1 1
11 20626 1 1 39 LYS HZ2 H 15.174 10.621 -1.941 1.00 . A A . 39 LYS HZ2 1 1
11 20627 1 1 39 LYS HZ3 H 16.279 9.984 -3.063 1.00 . A A . 39 LYS HZ3 1 1
11 20628 1 1 39 LYS N N 11.373 6.012 -3.521 1.00 . A A . 39 LYS N 1 1
11 20629 1 1 39 LYS NZ N 15.420 9.786 -2.515 1.00 . A A . 39 LYS NZ 1 1
11 20630 1 1 39 LYS O O 10.016 8.376 -1.395 1.00 . A A . 39 LYS O 1 1
11 20631 1 1 40 GLU C C 7.333 6.976 -1.483 1.00 . A A . 40 GLU C 1 1
11 20632 1 1 40 GLU CA C 7.653 7.816 -2.718 1.00 . A A . 40 GLU CA 1 1
11 20633 1 1 40 GLU CB C 6.625 7.540 -3.816 1.00 . A A . 40 GLU CB 1 1
11 20634 1 1 40 GLU CD C 6.367 7.920 -6.276 1.00 . A A . 40 GLU CD 1 1
11 20635 1 1 40 GLU CG C 6.824 8.537 -4.961 1.00 . A A . 40 GLU CG 1 1
11 20636 1 1 40 GLU H H 9.100 7.031 -4.054 1.00 . A A . 40 GLU H 1 1
11 20637 1 1 40 GLU HA H 7.608 8.865 -2.453 1.00 . A A . 40 GLU HA 1 1
11 20638 1 1 40 GLU HB2 H 6.747 6.534 -4.185 1.00 . A A . 40 GLU HB2 1 1
11 20639 1 1 40 GLU HB3 H 5.629 7.659 -3.412 1.00 . A A . 40 GLU HB3 1 1
11 20640 1 1 40 GLU HG2 H 6.241 9.426 -4.765 1.00 . A A . 40 GLU HG2 1 1
11 20641 1 1 40 GLU HG3 H 7.864 8.802 -5.036 1.00 . A A . 40 GLU HG3 1 1
11 20642 1 1 40 GLU N N 8.995 7.502 -3.200 1.00 . A A . 40 GLU N 1 1
11 20643 1 1 40 GLU O O 6.674 7.445 -0.556 1.00 . A A . 40 GLU O 1 1
11 20644 1 1 40 GLU OE1 O 5.198 7.597 -6.385 1.00 . A A . 40 GLU OE1 1 1
11 20645 1 1 40 GLU OE2 O 7.201 7.770 -7.154 1.00 . A A . 40 GLU OE2 1 1
11 20646 1 1 41 LEU C C 8.167 5.390 0.910 1.00 . A A . 41 LEU C 1 1
11 20647 1 1 41 LEU CA C 7.551 4.831 -0.366 1.00 . A A . 41 LEU CA 1 1
11 20648 1 1 41 LEU CB C 8.167 3.458 -0.656 1.00 . A A . 41 LEU CB 1 1
11 20649 1 1 41 LEU CD1 C 6.417 2.311 0.705 1.00 . A A . 41 LEU CD1 1 1
11 20650 1 1 41 LEU CD2 C 8.593 1.176 0.272 1.00 . A A . 41 LEU CD2 1 1
11 20651 1 1 41 LEU CG C 7.919 2.524 0.531 1.00 . A A . 41 LEU CG 1 1
11 20652 1 1 41 LEU H H 8.313 5.410 -2.254 1.00 . A A . 41 LEU H 1 1
11 20653 1 1 41 LEU HA H 6.486 4.718 -0.229 1.00 . A A . 41 LEU HA 1 1
11 20654 1 1 41 LEU HB2 H 7.711 3.045 -1.540 1.00 . A A . 41 LEU HB2 1 1
11 20655 1 1 41 LEU HB3 H 9.229 3.558 -0.816 1.00 . A A . 41 LEU HB3 1 1
11 20656 1 1 41 LEU HD11 H 6.237 1.683 1.565 1.00 . A A . 41 LEU HD11 1 1
11 20657 1 1 41 LEU HD12 H 6.032 1.828 -0.177 1.00 . A A . 41 LEU HD12 1 1
11 20658 1 1 41 LEU HD13 H 5.927 3.265 0.843 1.00 . A A . 41 LEU HD13 1 1
11 20659 1 1 41 LEU HD21 H 9.100 0.853 1.166 1.00 . A A . 41 LEU HD21 1 1
11 20660 1 1 41 LEU HD22 H 9.309 1.280 -0.529 1.00 . A A . 41 LEU HD22 1 1
11 20661 1 1 41 LEU HD23 H 7.848 0.443 -0.003 1.00 . A A . 41 LEU HD23 1 1
11 20662 1 1 41 LEU HG H 8.324 2.966 1.426 1.00 . A A . 41 LEU HG 1 1
11 20663 1 1 41 LEU N N 7.799 5.729 -1.486 1.00 . A A . 41 LEU N 1 1
11 20664 1 1 41 LEU O O 7.506 5.469 1.942 1.00 . A A . 41 LEU O 1 1
11 20665 1 1 42 GLY C C 9.395 7.571 2.517 1.00 . A A . 42 GLY C 1 1
11 20666 1 1 42 GLY CA C 10.119 6.340 1.991 1.00 . A A . 42 GLY CA 1 1
11 20667 1 1 42 GLY H H 9.903 5.705 -0.026 1.00 . A A . 42 GLY H 1 1
11 20668 1 1 42 GLY HA2 H 10.165 5.591 2.770 1.00 . A A . 42 GLY HA2 1 1
11 20669 1 1 42 GLY HA3 H 11.125 6.618 1.709 1.00 . A A . 42 GLY HA3 1 1
11 20670 1 1 42 GLY N N 9.428 5.788 0.828 1.00 . A A . 42 GLY N 1 1
11 20671 1 1 42 GLY O O 9.269 7.753 3.725 1.00 . A A . 42 GLY O 1 1
11 20672 1 1 43 LYS C C 6.979 9.260 2.869 1.00 . A A . 43 LYS C 1 1
11 20673 1 1 43 LYS CA C 8.194 9.611 2.010 1.00 . A A . 43 LYS CA 1 1
11 20674 1 1 43 LYS CB C 7.721 10.364 0.761 1.00 . A A . 43 LYS CB 1 1
11 20675 1 1 43 LYS CD C 6.252 12.211 -0.061 1.00 . A A . 43 LYS CD 1 1
11 20676 1 1 43 LYS CE C 7.340 12.796 -0.961 1.00 . A A . 43 LYS CE 1 1
11 20677 1 1 43 LYS CG C 6.893 11.582 1.178 1.00 . A A . 43 LYS CG 1 1
11 20678 1 1 43 LYS H H 9.029 8.207 0.656 1.00 . A A . 43 LYS H 1 1
11 20679 1 1 43 LYS HA H 8.858 10.248 2.574 1.00 . A A . 43 LYS HA 1 1
11 20680 1 1 43 LYS HB2 H 8.581 10.692 0.194 1.00 . A A . 43 LYS HB2 1 1
11 20681 1 1 43 LYS HB3 H 7.116 9.710 0.152 1.00 . A A . 43 LYS HB3 1 1
11 20682 1 1 43 LYS HD2 H 5.699 11.456 -0.604 1.00 . A A . 43 LYS HD2 1 1
11 20683 1 1 43 LYS HD3 H 5.579 12.999 0.244 1.00 . A A . 43 LYS HD3 1 1
11 20684 1 1 43 LYS HE2 H 7.908 13.530 -0.408 1.00 . A A . 43 LYS HE2 1 1
11 20685 1 1 43 LYS HE3 H 7.998 12.004 -1.290 1.00 . A A . 43 LYS HE3 1 1
11 20686 1 1 43 LYS HG2 H 6.121 11.270 1.866 1.00 . A A . 43 LYS HG2 1 1
11 20687 1 1 43 LYS HG3 H 7.533 12.306 1.657 1.00 . A A . 43 LYS HG3 1 1
11 20688 1 1 43 LYS HZ1 H 6.727 12.786 -2.952 1.00 . A A . 43 LYS HZ1 1 1
11 20689 1 1 43 LYS HZ2 H 7.239 14.306 -2.391 1.00 . A A . 43 LYS HZ2 1 1
11 20690 1 1 43 LYS HZ3 H 5.725 13.689 -1.925 1.00 . A A . 43 LYS HZ3 1 1
11 20691 1 1 43 LYS N N 8.907 8.405 1.607 1.00 . A A . 43 LYS N 1 1
11 20692 1 1 43 LYS NZ N 6.711 13.444 -2.146 1.00 . A A . 43 LYS NZ 1 1
11 20693 1 1 43 LYS O O 6.781 9.825 3.950 1.00 . A A . 43 LYS O 1 1
11 20694 1 1 44 VAL C C 5.379 7.192 4.424 1.00 . A A . 44 VAL C 1 1
11 20695 1 1 44 VAL CA C 4.991 7.900 3.131 1.00 . A A . 44 VAL CA 1 1
11 20696 1 1 44 VAL CB C 4.139 6.968 2.267 1.00 . A A . 44 VAL CB 1 1
11 20697 1 1 44 VAL CG1 C 2.996 6.394 3.106 1.00 . A A . 44 VAL CG1 1 1
11 20698 1 1 44 VAL CG2 C 3.561 7.750 1.086 1.00 . A A . 44 VAL CG2 1 1
11 20699 1 1 44 VAL H H 6.383 7.895 1.531 1.00 . A A . 44 VAL H 1 1
11 20700 1 1 44 VAL HA H 4.408 8.776 3.379 1.00 . A A . 44 VAL HA 1 1
11 20701 1 1 44 VAL HB H 4.756 6.155 1.897 1.00 . A A . 44 VAL HB 1 1
11 20702 1 1 44 VAL HG11 H 3.103 5.323 3.176 1.00 . A A . 44 VAL HG11 1 1
11 20703 1 1 44 VAL HG12 H 2.053 6.634 2.639 1.00 . A A . 44 VAL HG12 1 1
11 20704 1 1 44 VAL HG13 H 3.026 6.825 4.098 1.00 . A A . 44 VAL HG13 1 1
11 20705 1 1 44 VAL HG21 H 2.493 7.596 1.040 1.00 . A A . 44 VAL HG21 1 1
11 20706 1 1 44 VAL HG22 H 4.015 7.406 0.168 1.00 . A A . 44 VAL HG22 1 1
11 20707 1 1 44 VAL HG23 H 3.768 8.803 1.216 1.00 . A A . 44 VAL HG23 1 1
11 20708 1 1 44 VAL N N 6.175 8.319 2.391 1.00 . A A . 44 VAL N 1 1
11 20709 1 1 44 VAL O O 4.813 7.451 5.484 1.00 . A A . 44 VAL O 1 1
11 20710 1 1 45 MET C C 7.389 6.470 6.535 1.00 . A A . 45 MET C 1 1
11 20711 1 1 45 MET CA C 6.793 5.533 5.489 1.00 . A A . 45 MET CA 1 1
11 20712 1 1 45 MET CB C 7.837 4.493 5.075 1.00 . A A . 45 MET CB 1 1
11 20713 1 1 45 MET CE C 5.933 1.719 5.645 1.00 . A A . 45 MET CE 1 1
11 20714 1 1 45 MET CG C 7.215 3.521 4.072 1.00 . A A . 45 MET CG 1 1
11 20715 1 1 45 MET H H 6.758 6.116 3.453 1.00 . A A . 45 MET H 1 1
11 20716 1 1 45 MET HA H 5.941 5.022 5.920 1.00 . A A . 45 MET HA 1 1
11 20717 1 1 45 MET HB2 H 8.679 4.994 4.617 1.00 . A A . 45 MET HB2 1 1
11 20718 1 1 45 MET HB3 H 8.171 3.946 5.940 1.00 . A A . 45 MET HB3 1 1
11 20719 1 1 45 MET HE1 H 5.934 0.805 5.063 1.00 . A A . 45 MET HE1 1 1
11 20720 1 1 45 MET HE2 H 5.192 1.645 6.426 1.00 . A A . 45 MET HE2 1 1
11 20721 1 1 45 MET HE3 H 6.908 1.878 6.086 1.00 . A A . 45 MET HE3 1 1
11 20722 1 1 45 MET HG2 H 7.197 3.967 3.101 1.00 . A A . 45 MET HG2 1 1
11 20723 1 1 45 MET HG3 H 7.808 2.622 4.045 1.00 . A A . 45 MET HG3 1 1
11 20724 1 1 45 MET N N 6.347 6.289 4.325 1.00 . A A . 45 MET N 1 1
11 20725 1 1 45 MET O O 7.189 6.283 7.735 1.00 . A A . 45 MET O 1 1
11 20726 1 1 45 MET SD S 5.530 3.107 4.565 1.00 . A A . 45 MET SD 1 1
11 20727 1 1 46 ARG C C 7.641 9.150 7.802 1.00 . A A . 46 ARG C 1 1
11 20728 1 1 46 ARG CA C 8.711 8.458 6.974 1.00 . A A . 46 ARG CA 1 1
11 20729 1 1 46 ARG CB C 9.502 9.498 6.180 1.00 . A A . 46 ARG CB 1 1
11 20730 1 1 46 ARG CD C 11.726 10.019 5.172 1.00 . A A . 46 ARG CD 1 1
11 20731 1 1 46 ARG CG C 10.857 8.913 5.774 1.00 . A A . 46 ARG CG 1 1
11 20732 1 1 46 ARG CZ C 12.517 12.224 5.816 1.00 . A A . 46 ARG CZ 1 1
11 20733 1 1 46 ARG H H 8.219 7.603 5.106 1.00 . A A . 46 ARG H 1 1
11 20734 1 1 46 ARG HA H 9.387 7.946 7.635 1.00 . A A . 46 ARG HA 1 1
11 20735 1 1 46 ARG HB2 H 8.947 9.763 5.290 1.00 . A A . 46 ARG HB2 1 1
11 20736 1 1 46 ARG HB3 H 9.656 10.378 6.783 1.00 . A A . 46 ARG HB3 1 1
11 20737 1 1 46 ARG HD2 H 12.680 9.604 4.881 1.00 . A A . 46 ARG HD2 1 1
11 20738 1 1 46 ARG HD3 H 11.235 10.431 4.303 1.00 . A A . 46 ARG HD3 1 1
11 20739 1 1 46 ARG HE H 11.658 10.935 7.084 1.00 . A A . 46 ARG HE 1 1
11 20740 1 1 46 ARG HG2 H 11.346 8.502 6.645 1.00 . A A . 46 ARG HG2 1 1
11 20741 1 1 46 ARG HG3 H 10.712 8.136 5.043 1.00 . A A . 46 ARG HG3 1 1
11 20742 1 1 46 ARG HH11 H 12.763 11.709 3.898 1.00 . A A . 46 ARG HH11 1 1
11 20743 1 1 46 ARG HH12 H 13.333 13.287 4.329 1.00 . A A . 46 ARG HH12 1 1
11 20744 1 1 46 ARG HH21 H 12.401 13.006 7.657 1.00 . A A . 46 ARG HH21 1 1
11 20745 1 1 46 ARG HH22 H 13.127 14.022 6.457 1.00 . A A . 46 ARG HH22 1 1
11 20746 1 1 46 ARG N N 8.106 7.492 6.070 1.00 . A A . 46 ARG N 1 1
11 20747 1 1 46 ARG NE N 11.944 11.075 6.157 1.00 . A A . 46 ARG NE 1 1
11 20748 1 1 46 ARG NH1 N 12.901 12.422 4.585 1.00 . A A . 46 ARG NH1 1 1
11 20749 1 1 46 ARG NH2 N 12.696 13.156 6.713 1.00 . A A . 46 ARG NH2 1 1
11 20750 1 1 46 ARG O O 7.815 9.368 9.001 1.00 . A A . 46 ARG O 1 1
11 20751 1 1 47 MET C C 4.873 9.215 8.951 1.00 . A A . 47 MET C 1 1
11 20752 1 1 47 MET CA C 5.425 10.128 7.859 1.00 . A A . 47 MET CA 1 1
11 20753 1 1 47 MET CB C 4.308 10.483 6.879 1.00 . A A . 47 MET CB 1 1
11 20754 1 1 47 MET CE C 2.866 10.826 4.182 1.00 . A A . 47 MET CE 1 1
11 20755 1 1 47 MET CG C 4.789 11.590 5.941 1.00 . A A . 47 MET CG 1 1
11 20756 1 1 47 MET H H 6.444 9.261 6.199 1.00 . A A . 47 MET H 1 1
11 20757 1 1 47 MET HA H 5.788 11.038 8.315 1.00 . A A . 47 MET HA 1 1
11 20758 1 1 47 MET HB2 H 4.053 9.609 6.299 1.00 . A A . 47 MET HB2 1 1
11 20759 1 1 47 MET HB3 H 3.439 10.824 7.422 1.00 . A A . 47 MET HB3 1 1
11 20760 1 1 47 MET HE1 H 2.047 11.068 3.521 1.00 . A A . 47 MET HE1 1 1
11 20761 1 1 47 MET HE2 H 2.549 10.069 4.883 1.00 . A A . 47 MET HE2 1 1
11 20762 1 1 47 MET HE3 H 3.703 10.456 3.608 1.00 . A A . 47 MET HE3 1 1
11 20763 1 1 47 MET HG2 H 5.290 12.354 6.513 1.00 . A A . 47 MET HG2 1 1
11 20764 1 1 47 MET HG3 H 5.475 11.176 5.218 1.00 . A A . 47 MET HG3 1 1
11 20765 1 1 47 MET N N 6.528 9.474 7.161 1.00 . A A . 47 MET N 1 1
11 20766 1 1 47 MET O O 4.509 9.672 10.036 1.00 . A A . 47 MET O 1 1
11 20767 1 1 47 MET SD S 3.367 12.310 5.081 1.00 . A A . 47 MET SD 1 1
11 20768 1 1 48 LEU C C 5.267 6.772 10.771 1.00 . A A . 48 LEU C 1 1
11 20769 1 1 48 LEU CA C 4.286 6.950 9.613 1.00 . A A . 48 LEU CA 1 1
11 20770 1 1 48 LEU CB C 4.068 5.600 8.927 1.00 . A A . 48 LEU CB 1 1
11 20771 1 1 48 LEU CD1 C 3.369 4.521 6.788 1.00 . A A . 48 LEU CD1 1 1
11 20772 1 1 48 LEU CD2 C 2.784 6.904 7.228 1.00 . A A . 48 LEU CD2 1 1
11 20773 1 1 48 LEU CG C 3.840 5.819 7.434 1.00 . A A . 48 LEU CG 1 1
11 20774 1 1 48 LEU H H 5.102 7.618 7.765 1.00 . A A . 48 LEU H 1 1
11 20775 1 1 48 LEU HA H 3.341 7.301 9.998 1.00 . A A . 48 LEU HA 1 1
11 20776 1 1 48 LEU HB2 H 4.935 4.973 9.075 1.00 . A A . 48 LEU HB2 1 1
11 20777 1 1 48 LEU HB3 H 3.199 5.118 9.351 1.00 . A A . 48 LEU HB3 1 1
11 20778 1 1 48 LEU HD11 H 3.126 3.806 7.557 1.00 . A A . 48 LEU HD11 1 1
11 20779 1 1 48 LEU HD12 H 4.152 4.125 6.156 1.00 . A A . 48 LEU HD12 1 1
11 20780 1 1 48 LEU HD13 H 2.494 4.721 6.193 1.00 . A A . 48 LEU HD13 1 1
11 20781 1 1 48 LEU HD21 H 3.200 7.702 6.634 1.00 . A A . 48 LEU HD21 1 1
11 20782 1 1 48 LEU HD22 H 2.478 7.295 8.187 1.00 . A A . 48 LEU HD22 1 1
11 20783 1 1 48 LEU HD23 H 1.931 6.484 6.719 1.00 . A A . 48 LEU HD23 1 1
11 20784 1 1 48 LEU HG H 4.768 6.125 6.977 1.00 . A A . 48 LEU HG 1 1
11 20785 1 1 48 LEU N N 4.805 7.923 8.652 1.00 . A A . 48 LEU N 1 1
11 20786 1 1 48 LEU O O 4.915 6.228 11.817 1.00 . A A . 48 LEU O 1 1
11 20787 1 1 49 GLY C C 8.567 6.074 11.229 1.00 . A A . 49 GLY C 1 1
11 20788 1 1 49 GLY CA C 7.521 7.119 11.608 1.00 . A A . 49 GLY CA 1 1
11 20789 1 1 49 GLY H H 6.724 7.659 9.721 1.00 . A A . 49 GLY H 1 1
11 20790 1 1 49 GLY HA2 H 8.006 8.076 11.733 1.00 . A A . 49 GLY HA2 1 1
11 20791 1 1 49 GLY HA3 H 7.056 6.831 12.538 1.00 . A A . 49 GLY HA3 1 1
11 20792 1 1 49 GLY N N 6.499 7.236 10.575 1.00 . A A . 49 GLY N 1 1
11 20793 1 1 49 GLY O O 9.393 5.682 12.053 1.00 . A A . 49 GLY O 1 1
11 20794 1 1 50 GLN C C 10.644 5.314 8.772 1.00 . A A . 50 GLN C 1 1
11 20795 1 1 50 GLN CA C 9.483 4.638 9.497 1.00 . A A . 50 GLN CA 1 1
11 20796 1 1 50 GLN CB C 8.791 3.663 8.548 1.00 . A A . 50 GLN CB 1 1
11 20797 1 1 50 GLN CD C 8.218 2.208 10.500 1.00 . A A . 50 GLN CD 1 1
11 20798 1 1 50 GLN CG C 7.660 2.949 9.289 1.00 . A A . 50 GLN CG 1 1
11 20799 1 1 50 GLN H H 7.853 5.986 9.363 1.00 . A A . 50 GLN H 1 1
11 20800 1 1 50 GLN HA H 9.864 4.087 10.340 1.00 . A A . 50 GLN HA 1 1
11 20801 1 1 50 GLN HB2 H 8.391 4.208 7.709 1.00 . A A . 50 GLN HB2 1 1
11 20802 1 1 50 GLN HB3 H 9.505 2.933 8.196 1.00 . A A . 50 GLN HB3 1 1
11 20803 1 1 50 GLN HE21 H 9.372 1.008 9.420 1.00 . A A . 50 GLN HE21 1 1
11 20804 1 1 50 GLN HE22 H 9.446 0.770 11.100 1.00 . A A . 50 GLN HE22 1 1
11 20805 1 1 50 GLN HG2 H 6.935 3.677 9.618 1.00 . A A . 50 GLN HG2 1 1
11 20806 1 1 50 GLN HG3 H 7.185 2.242 8.626 1.00 . A A . 50 GLN HG3 1 1
11 20807 1 1 50 GLN N N 8.529 5.632 9.977 1.00 . A A . 50 GLN N 1 1
11 20808 1 1 50 GLN NE2 N 9.083 1.249 10.325 1.00 . A A . 50 GLN NE2 1 1
11 20809 1 1 50 GLN O O 10.515 6.435 8.285 1.00 . A A . 50 GLN O 1 1
11 20810 1 1 50 GLN OE1 O 7.852 2.513 11.636 1.00 . A A . 50 GLN OE1 1 1
11 20811 1 1 51 ASN C C 13.623 4.102 7.179 1.00 . A A . 51 ASN C 1 1
11 20812 1 1 51 ASN CA C 12.950 5.173 8.032 1.00 . A A . 51 ASN CA 1 1
11 20813 1 1 51 ASN CB C 13.943 5.704 9.066 1.00 . A A . 51 ASN CB 1 1
11 20814 1 1 51 ASN CG C 14.232 4.632 10.110 1.00 . A A . 51 ASN CG 1 1
11 20815 1 1 51 ASN H H 11.823 3.736 9.107 1.00 . A A . 51 ASN H 1 1
11 20816 1 1 51 ASN HA H 12.643 5.987 7.392 1.00 . A A . 51 ASN HA 1 1
11 20817 1 1 51 ASN HB2 H 14.864 5.979 8.570 1.00 . A A . 51 ASN HB2 1 1
11 20818 1 1 51 ASN HB3 H 13.524 6.573 9.551 1.00 . A A . 51 ASN HB3 1 1
11 20819 1 1 51 ASN HD21 H 16.196 4.922 10.083 1.00 . A A . 51 ASN HD21 1 1
11 20820 1 1 51 ASN HD22 H 15.655 3.716 11.147 1.00 . A A . 51 ASN HD22 1 1
11 20821 1 1 51 ASN N N 11.776 4.626 8.705 1.00 . A A . 51 ASN N 1 1
11 20822 1 1 51 ASN ND2 N 15.463 4.405 10.477 1.00 . A A . 51 ASN ND2 1 1
11 20823 1 1 51 ASN O O 14.821 3.850 7.310 1.00 . A A . 51 ASN O 1 1
11 20824 1 1 51 ASN OD1 O 13.310 3.979 10.600 1.00 . A A . 51 ASN OD1 1 1
11 20825 1 1 52 PRO C C 14.335 2.976 4.338 1.00 . A A . 52 PRO C 1 1
11 20826 1 1 52 PRO CA C 13.403 2.413 5.407 1.00 . A A . 52 PRO CA 1 1
11 20827 1 1 52 PRO CB C 12.143 1.816 4.777 1.00 . A A . 52 PRO CB 1 1
11 20828 1 1 52 PRO CD C 11.436 3.715 6.096 1.00 . A A . 52 PRO CD 1 1
11 20829 1 1 52 PRO CG C 11.113 2.895 4.854 1.00 . A A . 52 PRO CG 1 1
11 20830 1 1 52 PRO HA H 13.910 1.656 5.983 1.00 . A A . 52 PRO HA 1 1
11 20831 1 1 52 PRO HB2 H 12.332 1.550 3.746 1.00 . A A . 52 PRO HB2 1 1
11 20832 1 1 52 PRO HB3 H 11.818 0.955 5.333 1.00 . A A . 52 PRO HB3 1 1
11 20833 1 1 52 PRO HD2 H 11.239 4.763 5.919 1.00 . A A . 52 PRO HD2 1 1
11 20834 1 1 52 PRO HD3 H 10.868 3.360 6.934 1.00 . A A . 52 PRO HD3 1 1
11 20835 1 1 52 PRO HG2 H 11.159 3.516 3.977 1.00 . A A . 52 PRO HG2 1 1
11 20836 1 1 52 PRO HG3 H 10.131 2.462 4.955 1.00 . A A . 52 PRO HG3 1 1
11 20837 1 1 52 PRO N N 12.874 3.479 6.310 1.00 . A A . 52 PRO N 1 1
11 20838 1 1 52 PRO O O 14.181 4.116 3.902 1.00 . A A . 52 PRO O 1 1
11 20839 1 1 53 THR C C 15.773 2.165 1.508 1.00 . A A . 53 THR C 1 1
11 20840 1 1 53 THR CA C 16.253 2.580 2.893 1.00 . A A . 53 THR CA 1 1
11 20841 1 1 53 THR CB C 17.623 1.967 3.178 1.00 . A A . 53 THR CB 1 1
11 20842 1 1 53 THR CG2 C 18.189 2.548 4.470 1.00 . A A . 53 THR CG2 1 1
11 20843 1 1 53 THR H H 15.366 1.264 4.300 1.00 . A A . 53 THR H 1 1
11 20844 1 1 53 THR HA H 16.342 3.655 2.920 1.00 . A A . 53 THR HA 1 1
11 20845 1 1 53 THR HB H 18.293 2.195 2.370 1.00 . A A . 53 THR HB 1 1
11 20846 1 1 53 THR HG1 H 17.858 0.165 2.493 1.00 . A A . 53 THR HG1 1 1
11 20847 1 1 53 THR HG21 H 19.174 2.952 4.279 1.00 . A A . 53 THR HG21 1 1
11 20848 1 1 53 THR HG22 H 18.257 1.770 5.214 1.00 . A A . 53 THR HG22 1 1
11 20849 1 1 53 THR HG23 H 17.541 3.336 4.825 1.00 . A A . 53 THR HG23 1 1
11 20850 1 1 53 THR N N 15.298 2.164 3.917 1.00 . A A . 53 THR N 1 1
11 20851 1 1 53 THR O O 14.837 1.381 1.374 1.00 . A A . 53 THR O 1 1
11 20852 1 1 53 THR OG1 O 17.496 0.558 3.290 1.00 . A A . 53 THR OG1 1 1
11 20853 1 1 54 PRO C C 15.879 0.866 -1.165 1.00 . A A . 54 PRO C 1 1
11 20854 1 1 54 PRO CA C 16.014 2.369 -0.926 1.00 . A A . 54 PRO CA 1 1
11 20855 1 1 54 PRO CB C 17.175 2.935 -1.740 1.00 . A A . 54 PRO CB 1 1
11 20856 1 1 54 PRO CD C 17.513 3.630 0.550 1.00 . A A . 54 PRO CD 1 1
11 20857 1 1 54 PRO CG C 17.727 4.034 -0.903 1.00 . A A . 54 PRO CG 1 1
11 20858 1 1 54 PRO HA H 15.113 2.885 -1.192 1.00 . A A . 54 PRO HA 1 1
11 20859 1 1 54 PRO HB2 H 17.920 2.174 -1.912 1.00 . A A . 54 PRO HB2 1 1
11 20860 1 1 54 PRO HB3 H 16.814 3.331 -2.678 1.00 . A A . 54 PRO HB3 1 1
11 20861 1 1 54 PRO HD2 H 18.399 3.155 0.938 1.00 . A A . 54 PRO HD2 1 1
11 20862 1 1 54 PRO HD3 H 17.243 4.485 1.150 1.00 . A A . 54 PRO HD3 1 1
11 20863 1 1 54 PRO HG2 H 18.775 4.131 -1.104 1.00 . A A . 54 PRO HG2 1 1
11 20864 1 1 54 PRO HG3 H 17.220 4.963 -1.106 1.00 . A A . 54 PRO HG3 1 1
11 20865 1 1 54 PRO N N 16.394 2.683 0.482 1.00 . A A . 54 PRO N 1 1
11 20866 1 1 54 PRO O O 14.918 0.413 -1.785 1.00 . A A . 54 PRO O 1 1
11 20867 1 1 55 GLU C C 15.550 -1.933 -0.146 1.00 . A A . 55 GLU C 1 1
11 20868 1 1 55 GLU CA C 16.799 -1.355 -0.810 1.00 . A A . 55 GLU CA 1 1
11 20869 1 1 55 GLU CB C 18.049 -1.972 -0.182 1.00 . A A . 55 GLU CB 1 1
11 20870 1 1 55 GLU CD C 19.275 -4.118 0.213 1.00 . A A . 55 GLU CD 1 1
11 20871 1 1 55 GLU CG C 17.990 -3.494 -0.323 1.00 . A A . 55 GLU CG 1 1
11 20872 1 1 55 GLU H H 17.575 0.513 -0.155 1.00 . A A . 55 GLU H 1 1
11 20873 1 1 55 GLU HA H 16.784 -1.594 -1.861 1.00 . A A . 55 GLU HA 1 1
11 20874 1 1 55 GLU HB2 H 18.928 -1.597 -0.686 1.00 . A A . 55 GLU HB2 1 1
11 20875 1 1 55 GLU HB3 H 18.095 -1.713 0.865 1.00 . A A . 55 GLU HB3 1 1
11 20876 1 1 55 GLU HG2 H 17.148 -3.870 0.238 1.00 . A A . 55 GLU HG2 1 1
11 20877 1 1 55 GLU HG3 H 17.874 -3.753 -1.364 1.00 . A A . 55 GLU HG3 1 1
11 20878 1 1 55 GLU N N 16.837 0.099 -0.654 1.00 . A A . 55 GLU N 1 1
11 20879 1 1 55 GLU O O 14.823 -2.732 -0.743 1.00 . A A . 55 GLU O 1 1
11 20880 1 1 55 GLU OE1 O 19.658 -3.779 1.321 1.00 . A A . 55 GLU OE1 1 1
11 20881 1 1 55 GLU OE2 O 19.857 -4.926 -0.492 1.00 . A A . 55 GLU OE2 1 1
11 20882 1 1 56 GLU C C 12.846 -1.432 1.167 1.00 . A A . 56 GLU C 1 1
11 20883 1 1 56 GLU CA C 14.119 -1.973 1.812 1.00 . A A . 56 GLU CA 1 1
11 20884 1 1 56 GLU CB C 14.190 -1.522 3.271 1.00 . A A . 56 GLU CB 1 1
11 20885 1 1 56 GLU CD C 13.952 -3.560 4.704 1.00 . A A . 56 GLU CD 1 1
11 20886 1 1 56 GLU CG C 13.222 -2.358 4.111 1.00 . A A . 56 GLU CG 1 1
11 20887 1 1 56 GLU H H 15.893 -0.857 1.502 1.00 . A A . 56 GLU H 1 1
11 20888 1 1 56 GLU HA H 14.095 -3.053 1.781 1.00 . A A . 56 GLU HA 1 1
11 20889 1 1 56 GLU HB2 H 15.196 -1.656 3.641 1.00 . A A . 56 GLU HB2 1 1
11 20890 1 1 56 GLU HB3 H 13.916 -0.481 3.340 1.00 . A A . 56 GLU HB3 1 1
11 20891 1 1 56 GLU HG2 H 12.823 -1.751 4.910 1.00 . A A . 56 GLU HG2 1 1
11 20892 1 1 56 GLU HG3 H 12.413 -2.707 3.486 1.00 . A A . 56 GLU HG3 1 1
11 20893 1 1 56 GLU N N 15.291 -1.507 1.082 1.00 . A A . 56 GLU N 1 1
11 20894 1 1 56 GLU O O 11.808 -2.092 1.165 1.00 . A A . 56 GLU O 1 1
11 20895 1 1 56 GLU OE1 O 14.082 -4.554 4.007 1.00 . A A . 56 GLU OE1 1 1
11 20896 1 1 56 GLU OE2 O 14.368 -3.470 5.847 1.00 . A A . 56 GLU OE2 1 1
11 20897 1 1 57 LEU C C 11.309 -0.401 -1.195 1.00 . A A . 57 LEU C 1 1
11 20898 1 1 57 LEU CA C 11.778 0.417 0.008 1.00 . A A . 57 LEU CA 1 1
11 20899 1 1 57 LEU CB C 12.149 1.829 -0.452 1.00 . A A . 57 LEU CB 1 1
11 20900 1 1 57 LEU CD1 C 12.997 4.048 0.328 1.00 . A A . 57 LEU CD1 1 1
11 20901 1 1 57 LEU CD2 C 11.015 3.011 1.429 1.00 . A A . 57 LEU CD2 1 1
11 20902 1 1 57 LEU CG C 12.362 2.727 0.767 1.00 . A A . 57 LEU CG 1 1
11 20903 1 1 57 LEU H H 13.783 0.267 0.682 1.00 . A A . 57 LEU H 1 1
11 20904 1 1 57 LEU HA H 10.977 0.482 0.726 1.00 . A A . 57 LEU HA 1 1
11 20905 1 1 57 LEU HB2 H 13.055 1.795 -1.038 1.00 . A A . 57 LEU HB2 1 1
11 20906 1 1 57 LEU HB3 H 11.348 2.227 -1.050 1.00 . A A . 57 LEU HB3 1 1
11 20907 1 1 57 LEU HD11 H 12.754 4.240 -0.706 1.00 . A A . 57 LEU HD11 1 1
11 20908 1 1 57 LEU HD12 H 14.069 3.985 0.441 1.00 . A A . 57 LEU HD12 1 1
11 20909 1 1 57 LEU HD13 H 12.617 4.852 0.943 1.00 . A A . 57 LEU HD13 1 1
11 20910 1 1 57 LEU HD21 H 11.092 3.905 2.031 1.00 . A A . 57 LEU HD21 1 1
11 20911 1 1 57 LEU HD22 H 10.739 2.177 2.055 1.00 . A A . 57 LEU HD22 1 1
11 20912 1 1 57 LEU HD23 H 10.265 3.156 0.666 1.00 . A A . 57 LEU HD23 1 1
11 20913 1 1 57 LEU HG H 13.010 2.230 1.468 1.00 . A A . 57 LEU HG 1 1
11 20914 1 1 57 LEU N N 12.931 -0.215 0.638 1.00 . A A . 57 LEU N 1 1
11 20915 1 1 57 LEU O O 10.105 -0.553 -1.425 1.00 . A A . 57 LEU O 1 1
11 20916 1 1 58 GLN C C 11.304 -3.038 -2.734 1.00 . A A . 58 GLN C 1 1
11 20917 1 1 58 GLN CA C 11.931 -1.709 -3.140 1.00 . A A . 58 GLN CA 1 1
11 20918 1 1 58 GLN CB C 13.191 -1.967 -3.966 1.00 . A A . 58 GLN CB 1 1
11 20919 1 1 58 GLN CD C 15.304 -3.309 -3.983 1.00 . A A . 58 GLN CD 1 1
11 20920 1 1 58 GLN CG C 13.866 -3.247 -3.482 1.00 . A A . 58 GLN CG 1 1
11 20921 1 1 58 GLN H H 13.204 -0.762 -1.736 1.00 . A A . 58 GLN H 1 1
11 20922 1 1 58 GLN HA H 11.229 -1.161 -3.742 1.00 . A A . 58 GLN HA 1 1
11 20923 1 1 58 GLN HB2 H 12.925 -2.071 -5.009 1.00 . A A . 58 GLN HB2 1 1
11 20924 1 1 58 GLN HB3 H 13.874 -1.139 -3.849 1.00 . A A . 58 GLN HB3 1 1
11 20925 1 1 58 GLN HE21 H 15.628 -5.138 -3.279 1.00 . A A . 58 GLN HE21 1 1
11 20926 1 1 58 GLN HE22 H 16.943 -4.425 -4.082 1.00 . A A . 58 GLN HE22 1 1
11 20927 1 1 58 GLN HG2 H 13.853 -3.267 -2.406 1.00 . A A . 58 GLN HG2 1 1
11 20928 1 1 58 GLN HG3 H 13.320 -4.095 -3.859 1.00 . A A . 58 GLN HG3 1 1
11 20929 1 1 58 GLN N N 12.264 -0.920 -1.962 1.00 . A A . 58 GLN N 1 1
11 20930 1 1 58 GLN NE2 N 16.017 -4.380 -3.764 1.00 . A A . 58 GLN NE2 1 1
11 20931 1 1 58 GLN O O 10.378 -3.526 -3.385 1.00 . A A . 58 GLN O 1 1
11 20932 1 1 58 GLN OE1 O 15.791 -2.356 -4.590 1.00 . A A . 58 GLN OE1 1 1
11 20933 1 1 59 GLU C C 9.809 -4.739 -0.764 1.00 . A A . 59 GLU C 1 1
11 20934 1 1 59 GLU CA C 11.271 -4.888 -1.165 1.00 . A A . 59 GLU CA 1 1
11 20935 1 1 59 GLU CB C 12.089 -5.375 0.036 1.00 . A A . 59 GLU CB 1 1
11 20936 1 1 59 GLU CD C 14.338 -6.195 0.767 1.00 . A A . 59 GLU CD 1 1
11 20937 1 1 59 GLU CG C 13.463 -5.853 -0.436 1.00 . A A . 59 GLU CG 1 1
11 20938 1 1 59 GLU H H 12.546 -3.183 -1.161 1.00 . A A . 59 GLU H 1 1
11 20939 1 1 59 GLU HA H 11.340 -5.624 -1.961 1.00 . A A . 59 GLU HA 1 1
11 20940 1 1 59 GLU HB2 H 12.216 -4.558 0.732 1.00 . A A . 59 GLU HB2 1 1
11 20941 1 1 59 GLU HB3 H 11.572 -6.188 0.525 1.00 . A A . 59 GLU HB3 1 1
11 20942 1 1 59 GLU HG2 H 13.341 -6.732 -1.050 1.00 . A A . 59 GLU HG2 1 1
11 20943 1 1 59 GLU HG3 H 13.938 -5.074 -1.014 1.00 . A A . 59 GLU HG3 1 1
11 20944 1 1 59 GLU N N 11.806 -3.617 -1.648 1.00 . A A . 59 GLU N 1 1
11 20945 1 1 59 GLU O O 8.984 -5.602 -1.062 1.00 . A A . 59 GLU O 1 1
11 20946 1 1 59 GLU OE1 O 13.940 -5.873 1.873 1.00 . A A . 59 GLU OE1 1 1
11 20947 1 1 59 GLU OE2 O 15.390 -6.775 0.561 1.00 . A A . 59 GLU OE2 1 1
11 20948 1 1 60 MET C C 7.201 -3.282 -0.900 1.00 . A A . 60 MET C 1 1
11 20949 1 1 60 MET CA C 8.116 -3.372 0.316 1.00 . A A . 60 MET CA 1 1
11 20950 1 1 60 MET CB C 8.047 -2.073 1.117 1.00 . A A . 60 MET CB 1 1
11 20951 1 1 60 MET CE C 8.580 0.261 3.426 1.00 . A A . 60 MET CE 1 1
11 20952 1 1 60 MET CG C 8.645 -2.295 2.506 1.00 . A A . 60 MET CG 1 1
11 20953 1 1 60 MET H H 10.186 -2.970 0.100 1.00 . A A . 60 MET H 1 1
11 20954 1 1 60 MET HA H 7.777 -4.182 0.944 1.00 . A A . 60 MET HA 1 1
11 20955 1 1 60 MET HB2 H 8.610 -1.309 0.603 1.00 . A A . 60 MET HB2 1 1
11 20956 1 1 60 MET HB3 H 7.024 -1.758 1.215 1.00 . A A . 60 MET HB3 1 1
11 20957 1 1 60 MET HE1 H 7.896 0.962 2.964 1.00 . A A . 60 MET HE1 1 1
11 20958 1 1 60 MET HE2 H 9.422 0.097 2.775 1.00 . A A . 60 MET HE2 1 1
11 20959 1 1 60 MET HE3 H 8.929 0.659 4.369 1.00 . A A . 60 MET HE3 1 1
11 20960 1 1 60 MET HG2 H 8.574 -3.340 2.765 1.00 . A A . 60 MET HG2 1 1
11 20961 1 1 60 MET HG3 H 9.679 -1.993 2.504 1.00 . A A . 60 MET HG3 1 1
11 20962 1 1 60 MET N N 9.490 -3.630 -0.102 1.00 . A A . 60 MET N 1 1
11 20963 1 1 60 MET O O 6.105 -3.843 -0.908 1.00 . A A . 60 MET O 1 1
11 20964 1 1 60 MET SD S 7.729 -1.306 3.718 1.00 . A A . 60 MET SD 1 1
11 20965 1 1 61 ILE C C 6.773 -3.832 -3.858 1.00 . A A . 61 ILE C 1 1
11 20966 1 1 61 ILE CA C 6.910 -2.474 -3.173 1.00 . A A . 61 ILE CA 1 1
11 20967 1 1 61 ILE CB C 7.581 -1.478 -4.111 1.00 . A A . 61 ILE CB 1 1
11 20968 1 1 61 ILE CD1 C 8.379 0.871 -3.794 1.00 . A A . 61 ILE CD1 1 1
11 20969 1 1 61 ILE CG1 C 7.168 -0.057 -3.719 1.00 . A A . 61 ILE CG1 1 1
11 20970 1 1 61 ILE CG2 C 7.157 -1.761 -5.550 1.00 . A A . 61 ILE CG2 1 1
11 20971 1 1 61 ILE H H 8.571 -2.200 -1.883 1.00 . A A . 61 ILE H 1 1
11 20972 1 1 61 ILE HA H 5.921 -2.104 -2.934 1.00 . A A . 61 ILE HA 1 1
11 20973 1 1 61 ILE HB H 8.653 -1.575 -4.029 1.00 . A A . 61 ILE HB 1 1
11 20974 1 1 61 ILE HD11 H 8.764 1.037 -2.798 1.00 . A A . 61 ILE HD11 1 1
11 20975 1 1 61 ILE HD12 H 8.083 1.815 -4.229 1.00 . A A . 61 ILE HD12 1 1
11 20976 1 1 61 ILE HD13 H 9.144 0.414 -4.404 1.00 . A A . 61 ILE HD13 1 1
11 20977 1 1 61 ILE HG12 H 6.407 0.295 -4.403 1.00 . A A . 61 ILE HG12 1 1
11 20978 1 1 61 ILE HG13 H 6.774 -0.057 -2.714 1.00 . A A . 61 ILE HG13 1 1
11 20979 1 1 61 ILE HG21 H 7.868 -2.429 -6.010 1.00 . A A . 61 ILE HG21 1 1
11 20980 1 1 61 ILE HG22 H 7.124 -0.835 -6.100 1.00 . A A . 61 ILE HG22 1 1
11 20981 1 1 61 ILE HG23 H 6.177 -2.218 -5.555 1.00 . A A . 61 ILE HG23 1 1
11 20982 1 1 61 ILE N N 7.675 -2.603 -1.938 1.00 . A A . 61 ILE N 1 1
11 20983 1 1 61 ILE O O 5.748 -4.137 -4.462 1.00 . A A . 61 ILE O 1 1
11 20984 1 1 62 ASP C C 6.743 -6.836 -3.740 1.00 . A A . 62 ASP C 1 1
11 20985 1 1 62 ASP CA C 7.821 -5.961 -4.375 1.00 . A A . 62 ASP CA 1 1
11 20986 1 1 62 ASP CB C 9.188 -6.627 -4.196 1.00 . A A . 62 ASP CB 1 1
11 20987 1 1 62 ASP CG C 9.336 -7.780 -5.189 1.00 . A A . 62 ASP CG 1 1
11 20988 1 1 62 ASP H H 8.615 -4.342 -3.270 1.00 . A A . 62 ASP H 1 1
11 20989 1 1 62 ASP HA H 7.617 -5.859 -5.431 1.00 . A A . 62 ASP HA 1 1
11 20990 1 1 62 ASP HB2 H 9.970 -5.897 -4.358 1.00 . A A . 62 ASP HB2 1 1
11 20991 1 1 62 ASP HB3 H 9.267 -7.009 -3.194 1.00 . A A . 62 ASP HB3 1 1
11 20992 1 1 62 ASP N N 7.822 -4.640 -3.761 1.00 . A A . 62 ASP N 1 1
11 20993 1 1 62 ASP O O 6.197 -7.732 -4.384 1.00 . A A . 62 ASP O 1 1
11 20994 1 1 62 ASP OD1 O 8.353 -8.113 -5.832 1.00 . A A . 62 ASP OD1 1 1
11 20995 1 1 62 ASP OD2 O 10.429 -8.312 -5.293 1.00 . A A . 62 ASP OD2 1 1
11 20996 1 1 63 GLU C C 4.088 -7.237 -2.424 1.00 . A A . 63 GLU C 1 1
11 20997 1 1 63 GLU CA C 5.452 -7.360 -1.752 1.00 . A A . 63 GLU CA 1 1
11 20998 1 1 63 GLU CB C 5.345 -6.867 -0.305 1.00 . A A . 63 GLU CB 1 1
11 20999 1 1 63 GLU CD C 6.556 -6.694 1.880 1.00 . A A . 63 GLU CD 1 1
11 21000 1 1 63 GLU CG C 6.611 -7.255 0.461 1.00 . A A . 63 GLU CG 1 1
11 21001 1 1 63 GLU H H 6.938 -5.862 -2.006 1.00 . A A . 63 GLU H 1 1
11 21002 1 1 63 GLU HA H 5.752 -8.396 -1.742 1.00 . A A . 63 GLU HA 1 1
11 21003 1 1 63 GLU HB2 H 5.236 -5.790 -0.299 1.00 . A A . 63 GLU HB2 1 1
11 21004 1 1 63 GLU HB3 H 4.486 -7.317 0.168 1.00 . A A . 63 GLU HB3 1 1
11 21005 1 1 63 GLU HG2 H 6.682 -8.331 0.501 1.00 . A A . 63 GLU HG2 1 1
11 21006 1 1 63 GLU HG3 H 7.474 -6.857 -0.048 1.00 . A A . 63 GLU HG3 1 1
11 21007 1 1 63 GLU N N 6.456 -6.578 -2.469 1.00 . A A . 63 GLU N 1 1
11 21008 1 1 63 GLU O O 3.371 -8.226 -2.579 1.00 . A A . 63 GLU O 1 1
11 21009 1 1 63 GLU OE1 O 5.617 -5.973 2.175 1.00 . A A . 63 GLU OE1 1 1
11 21010 1 1 63 GLU OE2 O 7.458 -6.987 2.646 1.00 . A A . 63 GLU OE2 1 1
11 21011 1 1 64 VAL C C 2.624 -5.743 -4.991 1.00 . A A . 64 VAL C 1 1
11 21012 1 1 64 VAL CA C 2.456 -5.783 -3.477 1.00 . A A . 64 VAL CA 1 1
11 21013 1 1 64 VAL CB C 1.863 -4.456 -2.993 1.00 . A A . 64 VAL CB 1 1
11 21014 1 1 64 VAL CG1 C 0.416 -4.672 -2.560 1.00 . A A . 64 VAL CG1 1 1
11 21015 1 1 64 VAL CG2 C 2.663 -3.928 -1.804 1.00 . A A . 64 VAL CG2 1 1
11 21016 1 1 64 VAL H H 4.348 -5.273 -2.670 1.00 . A A . 64 VAL H 1 1
11 21017 1 1 64 VAL HA H 1.775 -6.580 -3.220 1.00 . A A . 64 VAL HA 1 1
11 21018 1 1 64 VAL HB H 1.891 -3.736 -3.798 1.00 . A A . 64 VAL HB 1 1
11 21019 1 1 64 VAL HG11 H 0.328 -4.500 -1.494 1.00 . A A . 64 VAL HG11 1 1
11 21020 1 1 64 VAL HG12 H 0.116 -5.683 -2.791 1.00 . A A . 64 VAL HG12 1 1
11 21021 1 1 64 VAL HG13 H -0.216 -3.982 -3.088 1.00 . A A . 64 VAL HG13 1 1
11 21022 1 1 64 VAL HG21 H 2.047 -3.242 -1.235 1.00 . A A . 64 VAL HG21 1 1
11 21023 1 1 64 VAL HG22 H 3.546 -3.418 -2.162 1.00 . A A . 64 VAL HG22 1 1
11 21024 1 1 64 VAL HG23 H 2.956 -4.757 -1.175 1.00 . A A . 64 VAL HG23 1 1
11 21025 1 1 64 VAL N N 3.738 -6.024 -2.823 1.00 . A A . 64 VAL N 1 1
11 21026 1 1 64 VAL O O 1.648 -5.803 -5.737 1.00 . A A . 64 VAL O 1 1
11 21027 1 1 65 ASP C C 4.102 -6.982 -7.479 1.00 . A A . 65 ASP C 1 1
11 21028 1 1 65 ASP CA C 4.159 -5.584 -6.869 1.00 . A A . 65 ASP CA 1 1
11 21029 1 1 65 ASP CB C 5.543 -4.983 -7.097 1.00 . A A . 65 ASP CB 1 1
11 21030 1 1 65 ASP CG C 5.783 -4.802 -8.587 1.00 . A A . 65 ASP CG 1 1
11 21031 1 1 65 ASP H H 4.610 -5.588 -4.798 1.00 . A A . 65 ASP H 1 1
11 21032 1 1 65 ASP HA H 3.425 -4.959 -7.352 1.00 . A A . 65 ASP HA 1 1
11 21033 1 1 65 ASP HB2 H 5.610 -4.025 -6.604 1.00 . A A . 65 ASP HB2 1 1
11 21034 1 1 65 ASP HB3 H 6.293 -5.647 -6.695 1.00 . A A . 65 ASP HB3 1 1
11 21035 1 1 65 ASP N N 3.871 -5.636 -5.439 1.00 . A A . 65 ASP N 1 1
11 21036 1 1 65 ASP O O 4.922 -7.841 -7.158 1.00 . A A . 65 ASP O 1 1
11 21037 1 1 65 ASP OD1 O 5.076 -5.419 -9.362 1.00 . A A . 65 ASP OD1 1 1
11 21038 1 1 65 ASP OD2 O 6.662 -4.039 -8.929 1.00 . A A . 65 ASP OD2 1 1
11 21039 1 1 66 GLU C C 3.977 -8.693 -10.097 1.00 . A A . 66 GLU C 1 1
11 21040 1 1 66 GLU CA C 2.954 -8.500 -8.982 1.00 . A A . 66 GLU CA 1 1
11 21041 1 1 66 GLU CB C 1.542 -8.620 -9.559 1.00 . A A . 66 GLU CB 1 1
11 21042 1 1 66 GLU CD C 1.740 -10.607 -11.069 1.00 . A A . 66 GLU CD 1 1
11 21043 1 1 66 GLU CG C 1.190 -10.093 -9.745 1.00 . A A . 66 GLU CG 1 1
11 21044 1 1 66 GLU H H 2.484 -6.494 -8.551 1.00 . A A . 66 GLU H 1 1
11 21045 1 1 66 GLU HA H 3.096 -9.273 -8.241 1.00 . A A . 66 GLU HA 1 1
11 21046 1 1 66 GLU HB2 H 0.836 -8.160 -8.885 1.00 . A A . 66 GLU HB2 1 1
11 21047 1 1 66 GLU HB3 H 1.503 -8.121 -10.516 1.00 . A A . 66 GLU HB3 1 1
11 21048 1 1 66 GLU HG2 H 1.624 -10.654 -8.933 1.00 . A A . 66 GLU HG2 1 1
11 21049 1 1 66 GLU HG3 H 0.117 -10.211 -9.730 1.00 . A A . 66 GLU HG3 1 1
11 21050 1 1 66 GLU N N 3.116 -7.207 -8.345 1.00 . A A . 66 GLU N 1 1
11 21051 1 1 66 GLU O O 4.567 -9.764 -10.234 1.00 . A A . 66 GLU O 1 1
11 21052 1 1 66 GLU OE1 O 1.948 -9.797 -11.956 1.00 . A A . 66 GLU OE1 1 1
11 21053 1 1 66 GLU OE2 O 1.936 -11.807 -11.184 1.00 . A A . 66 GLU OE2 1 1
11 21054 1 1 67 ASP C C 6.526 -7.401 -11.553 1.00 . A A . 67 ASP C 1 1
11 21055 1 1 67 ASP CA C 5.113 -7.729 -12.013 1.00 . A A . 67 ASP CA 1 1
11 21056 1 1 67 ASP CB C 4.688 -6.748 -13.110 1.00 . A A . 67 ASP CB 1 1
11 21057 1 1 67 ASP CG C 4.720 -5.320 -12.576 1.00 . A A . 67 ASP CG 1 1
11 21058 1 1 67 ASP H H 3.666 -6.823 -10.768 1.00 . A A . 67 ASP H 1 1
11 21059 1 1 67 ASP HA H 5.099 -8.728 -12.416 1.00 . A A . 67 ASP HA 1 1
11 21060 1 1 67 ASP HB2 H 5.369 -6.830 -13.937 1.00 . A A . 67 ASP HB2 1 1
11 21061 1 1 67 ASP HB3 H 3.690 -6.982 -13.438 1.00 . A A . 67 ASP HB3 1 1
11 21062 1 1 67 ASP N N 4.171 -7.649 -10.907 1.00 . A A . 67 ASP N 1 1
11 21063 1 1 67 ASP O O 7.477 -7.487 -12.330 1.00 . A A . 67 ASP O 1 1
11 21064 1 1 67 ASP OD1 O 5.324 -5.112 -11.542 1.00 . A A . 67 ASP OD1 1 1
11 21065 1 1 67 ASP OD2 O 4.132 -4.456 -13.206 1.00 . A A . 67 ASP OD2 1 1
11 21066 1 1 68 GLY C C 8.564 -5.500 -10.371 1.00 . A A . 68 GLY C 1 1
11 21067 1 1 68 GLY CA C 7.979 -6.753 -9.730 1.00 . A A . 68 GLY CA 1 1
11 21068 1 1 68 GLY H H 5.876 -7.024 -9.697 1.00 . A A . 68 GLY H 1 1
11 21069 1 1 68 GLY HA2 H 7.880 -6.590 -8.666 1.00 . A A . 68 GLY HA2 1 1
11 21070 1 1 68 GLY HA3 H 8.641 -7.585 -9.902 1.00 . A A . 68 GLY HA3 1 1
11 21071 1 1 68 GLY N N 6.664 -7.054 -10.278 1.00 . A A . 68 GLY N 1 1
11 21072 1 1 68 GLY O O 9.779 -5.311 -10.386 1.00 . A A . 68 GLY O 1 1
11 21073 1 1 69 SER C C 8.931 -2.563 -10.597 1.00 . A A . 69 SER C 1 1
11 21074 1 1 69 SER CA C 8.139 -3.432 -11.567 1.00 . A A . 69 SER CA 1 1
11 21075 1 1 69 SER CB C 6.931 -2.653 -12.090 1.00 . A A . 69 SER CB 1 1
11 21076 1 1 69 SER H H 6.743 -4.862 -10.875 1.00 . A A . 69 SER H 1 1
11 21077 1 1 69 SER HA H 8.772 -3.693 -12.402 1.00 . A A . 69 SER HA 1 1
11 21078 1 1 69 SER HB2 H 7.265 -1.751 -12.577 1.00 . A A . 69 SER HB2 1 1
11 21079 1 1 69 SER HB3 H 6.386 -3.261 -12.800 1.00 . A A . 69 SER HB3 1 1
11 21080 1 1 69 SER HG H 5.602 -3.092 -10.744 1.00 . A A . 69 SER HG 1 1
11 21081 1 1 69 SER N N 7.698 -4.656 -10.911 1.00 . A A . 69 SER N 1 1
11 21082 1 1 69 SER O O 9.661 -1.664 -11.009 1.00 . A A . 69 SER O 1 1
11 21083 1 1 69 SER OG O 6.090 -2.306 -11.000 1.00 . A A . 69 SER OG 1 1
11 21084 1 1 70 GLY C C 8.646 -0.926 -7.777 1.00 . A A . 70 GLY C 1 1
11 21085 1 1 70 GLY CA C 9.494 -2.084 -8.285 1.00 . A A . 70 GLY CA 1 1
11 21086 1 1 70 GLY H H 8.200 -3.576 -9.038 1.00 . A A . 70 GLY H 1 1
11 21087 1 1 70 GLY HA2 H 9.732 -2.739 -7.459 1.00 . A A . 70 GLY HA2 1 1
11 21088 1 1 70 GLY HA3 H 10.407 -1.695 -8.706 1.00 . A A . 70 GLY HA3 1 1
11 21089 1 1 70 GLY N N 8.786 -2.842 -9.307 1.00 . A A . 70 GLY N 1 1
11 21090 1 1 70 GLY O O 9.036 -0.221 -6.845 1.00 . A A . 70 GLY O 1 1
11 21091 1 1 71 THR C C 5.163 -0.180 -7.814 1.00 . A A . 71 THR C 1 1
11 21092 1 1 71 THR CA C 6.584 0.340 -7.996 1.00 . A A . 71 THR CA 1 1
11 21093 1 1 71 THR CB C 6.603 1.445 -9.055 1.00 . A A . 71 THR CB 1 1
11 21094 1 1 71 THR CG2 C 7.939 2.183 -9.003 1.00 . A A . 71 THR CG2 1 1
11 21095 1 1 71 THR H H 7.228 -1.331 -9.127 1.00 . A A . 71 THR H 1 1
11 21096 1 1 71 THR HA H 6.927 0.753 -7.058 1.00 . A A . 71 THR HA 1 1
11 21097 1 1 71 THR HB H 5.800 2.139 -8.863 1.00 . A A . 71 THR HB 1 1
11 21098 1 1 71 THR HG1 H 5.776 0.159 -10.261 1.00 . A A . 71 THR HG1 1 1
11 21099 1 1 71 THR HG21 H 8.386 2.189 -9.986 1.00 . A A . 71 THR HG21 1 1
11 21100 1 1 71 THR HG22 H 8.601 1.684 -8.307 1.00 . A A . 71 THR HG22 1 1
11 21101 1 1 71 THR HG23 H 7.775 3.199 -8.676 1.00 . A A . 71 THR HG23 1 1
11 21102 1 1 71 THR N N 7.485 -0.736 -8.394 1.00 . A A . 71 THR N 1 1
11 21103 1 1 71 THR O O 4.734 -1.098 -8.512 1.00 . A A . 71 THR O 1 1
11 21104 1 1 71 THR OG1 O 6.419 0.868 -10.341 1.00 . A A . 71 THR OG1 1 1
11 21105 1 1 72 VAL C C 2.092 0.898 -7.423 1.00 . A A . 72 VAL C 1 1
11 21106 1 1 72 VAL CA C 3.054 0.020 -6.628 1.00 . A A . 72 VAL CA 1 1
11 21107 1 1 72 VAL CB C 2.740 0.133 -5.137 1.00 . A A . 72 VAL CB 1 1
11 21108 1 1 72 VAL CG1 C 1.288 -0.281 -4.888 1.00 . A A . 72 VAL CG1 1 1
11 21109 1 1 72 VAL CG2 C 3.673 -0.789 -4.350 1.00 . A A . 72 VAL CG2 1 1
11 21110 1 1 72 VAL H H 4.823 1.158 -6.363 1.00 . A A . 72 VAL H 1 1
11 21111 1 1 72 VAL HA H 2.930 -1.007 -6.929 1.00 . A A . 72 VAL HA 1 1
11 21112 1 1 72 VAL HB H 2.882 1.152 -4.815 1.00 . A A . 72 VAL HB 1 1
11 21113 1 1 72 VAL HG11 H 0.744 0.553 -4.471 1.00 . A A . 72 VAL HG11 1 1
11 21114 1 1 72 VAL HG12 H 1.263 -1.110 -4.196 1.00 . A A . 72 VAL HG12 1 1
11 21115 1 1 72 VAL HG13 H 0.833 -0.576 -5.821 1.00 . A A . 72 VAL HG13 1 1
11 21116 1 1 72 VAL HG21 H 4.027 -0.277 -3.469 1.00 . A A . 72 VAL HG21 1 1
11 21117 1 1 72 VAL HG22 H 4.514 -1.062 -4.969 1.00 . A A . 72 VAL HG22 1 1
11 21118 1 1 72 VAL HG23 H 3.137 -1.681 -4.057 1.00 . A A . 72 VAL HG23 1 1
11 21119 1 1 72 VAL N N 4.432 0.425 -6.882 1.00 . A A . 72 VAL N 1 1
11 21120 1 1 72 VAL O O 2.006 2.105 -7.197 1.00 . A A . 72 VAL O 1 1
11 21121 1 1 73 ASP C C -0.926 1.117 -8.492 1.00 . A A . 73 ASP C 1 1
11 21122 1 1 73 ASP CA C 0.427 1.018 -9.187 1.00 . A A . 73 ASP CA 1 1
11 21123 1 1 73 ASP CB C 0.260 0.324 -10.541 1.00 . A A . 73 ASP CB 1 1
11 21124 1 1 73 ASP CG C -0.431 -1.021 -10.356 1.00 . A A . 73 ASP CG 1 1
11 21125 1 1 73 ASP H H 1.489 -0.677 -8.498 1.00 . A A . 73 ASP H 1 1
11 21126 1 1 73 ASP HA H 0.813 2.015 -9.354 1.00 . A A . 73 ASP HA 1 1
11 21127 1 1 73 ASP HB2 H -0.336 0.945 -11.193 1.00 . A A . 73 ASP HB2 1 1
11 21128 1 1 73 ASP HB3 H 1.231 0.167 -10.983 1.00 . A A . 73 ASP HB3 1 1
11 21129 1 1 73 ASP N N 1.377 0.287 -8.359 1.00 . A A . 73 ASP N 1 1
11 21130 1 1 73 ASP O O -1.054 0.776 -7.314 1.00 . A A . 73 ASP O 1 1
11 21131 1 1 73 ASP OD1 O -0.402 -1.527 -9.250 1.00 . A A . 73 ASP OD1 1 1
11 21132 1 1 73 ASP OD2 O -0.981 -1.523 -11.323 1.00 . A A . 73 ASP OD2 1 1
11 21133 1 1 74 PHE C C -3.797 0.382 -8.168 1.00 . A A . 74 PHE C 1 1
11 21134 1 1 74 PHE CA C -3.269 1.733 -8.660 1.00 . A A . 74 PHE CA 1 1
11 21135 1 1 74 PHE CB C -4.224 2.305 -9.717 1.00 . A A . 74 PHE CB 1 1
11 21136 1 1 74 PHE CD1 C -6.013 3.077 -8.127 1.00 . A A . 74 PHE CD1 1 1
11 21137 1 1 74 PHE CD2 C -6.580 1.408 -9.783 1.00 . A A . 74 PHE CD2 1 1
11 21138 1 1 74 PHE CE1 C -7.324 3.036 -7.628 1.00 . A A . 74 PHE CE1 1 1
11 21139 1 1 74 PHE CE2 C -7.891 1.366 -9.293 1.00 . A A . 74 PHE CE2 1 1
11 21140 1 1 74 PHE CG C -5.639 2.260 -9.194 1.00 . A A . 74 PHE CG 1 1
11 21141 1 1 74 PHE CZ C -8.263 2.180 -8.214 1.00 . A A . 74 PHE CZ 1 1
11 21142 1 1 74 PHE H H -1.767 1.851 -10.151 1.00 . A A . 74 PHE H 1 1
11 21143 1 1 74 PHE HA H -3.216 2.418 -7.827 1.00 . A A . 74 PHE HA 1 1
11 21144 1 1 74 PHE HB2 H -3.949 3.325 -9.936 1.00 . A A . 74 PHE HB2 1 1
11 21145 1 1 74 PHE HB3 H -4.155 1.713 -10.618 1.00 . A A . 74 PHE HB3 1 1
11 21146 1 1 74 PHE HD1 H -5.275 3.719 -7.663 1.00 . A A . 74 PHE HD1 1 1
11 21147 1 1 74 PHE HD2 H -6.292 0.777 -10.609 1.00 . A A . 74 PHE HD2 1 1
11 21148 1 1 74 PHE HE1 H -7.612 3.664 -6.792 1.00 . A A . 74 PHE HE1 1 1
11 21149 1 1 74 PHE HE2 H -8.613 0.701 -9.741 1.00 . A A . 74 PHE HE2 1 1
11 21150 1 1 74 PHE HZ H -9.272 2.144 -7.835 1.00 . A A . 74 PHE HZ 1 1
11 21151 1 1 74 PHE N N -1.931 1.591 -9.221 1.00 . A A . 74 PHE N 1 1
11 21152 1 1 74 PHE O O -4.320 0.258 -7.063 1.00 . A A . 74 PHE O 1 1
11 21153 1 1 75 ASP C C -3.285 -2.568 -7.541 1.00 . A A . 75 ASP C 1 1
11 21154 1 1 75 ASP CA C -4.146 -1.956 -8.642 1.00 . A A . 75 ASP CA 1 1
11 21155 1 1 75 ASP CB C -4.140 -2.862 -9.866 1.00 . A A . 75 ASP CB 1 1
11 21156 1 1 75 ASP CG C -5.162 -2.375 -10.885 1.00 . A A . 75 ASP CG 1 1
11 21157 1 1 75 ASP H H -3.262 -0.481 -9.876 1.00 . A A . 75 ASP H 1 1
11 21158 1 1 75 ASP HA H -5.153 -1.882 -8.285 1.00 . A A . 75 ASP HA 1 1
11 21159 1 1 75 ASP HB2 H -3.158 -2.850 -10.304 1.00 . A A . 75 ASP HB2 1 1
11 21160 1 1 75 ASP HB3 H -4.387 -3.862 -9.561 1.00 . A A . 75 ASP HB3 1 1
11 21161 1 1 75 ASP N N -3.675 -0.628 -9.005 1.00 . A A . 75 ASP N 1 1
11 21162 1 1 75 ASP O O -3.778 -3.283 -6.669 1.00 . A A . 75 ASP O 1 1
11 21163 1 1 75 ASP OD1 O -4.790 -1.586 -11.739 1.00 . A A . 75 ASP OD1 1 1
11 21164 1 1 75 ASP OD2 O -6.302 -2.799 -10.800 1.00 . A A . 75 ASP OD2 1 1
11 21165 1 1 76 GLU C C -1.269 -2.230 -5.248 1.00 . A A . 76 GLU C 1 1
11 21166 1 1 76 GLU CA C -1.062 -2.850 -6.624 1.00 . A A . 76 GLU CA 1 1
11 21167 1 1 76 GLU CB C 0.383 -2.602 -7.075 1.00 . A A . 76 GLU CB 1 1
11 21168 1 1 76 GLU CD C 1.955 -3.010 -8.987 1.00 . A A . 76 GLU CD 1 1
11 21169 1 1 76 GLU CG C 0.735 -3.535 -8.236 1.00 . A A . 76 GLU CG 1 1
11 21170 1 1 76 GLU H H -1.646 -1.744 -8.329 1.00 . A A . 76 GLU H 1 1
11 21171 1 1 76 GLU HA H -1.222 -3.915 -6.556 1.00 . A A . 76 GLU HA 1 1
11 21172 1 1 76 GLU HB2 H 0.477 -1.577 -7.392 1.00 . A A . 76 GLU HB2 1 1
11 21173 1 1 76 GLU HB3 H 1.054 -2.781 -6.250 1.00 . A A . 76 GLU HB3 1 1
11 21174 1 1 76 GLU HG2 H 0.957 -4.515 -7.842 1.00 . A A . 76 GLU HG2 1 1
11 21175 1 1 76 GLU HG3 H -0.103 -3.602 -8.911 1.00 . A A . 76 GLU HG3 1 1
11 21176 1 1 76 GLU N N -1.984 -2.303 -7.607 1.00 . A A . 76 GLU N 1 1
11 21177 1 1 76 GLU O O -1.302 -2.940 -4.244 1.00 . A A . 76 GLU O 1 1
11 21178 1 1 76 GLU OE1 O 2.476 -1.985 -8.594 1.00 . A A . 76 GLU OE1 1 1
11 21179 1 1 76 GLU OE2 O 2.349 -3.643 -9.954 1.00 . A A . 76 GLU OE2 1 1
11 21180 1 1 77 PHE C C -2.923 -0.628 -3.300 1.00 . A A . 77 PHE C 1 1
11 21181 1 1 77 PHE CA C -1.597 -0.222 -3.936 1.00 . A A . 77 PHE CA 1 1
11 21182 1 1 77 PHE CB C -1.540 1.285 -4.163 1.00 . A A . 77 PHE CB 1 1
11 21183 1 1 77 PHE CD1 C -3.657 2.253 -3.211 1.00 . A A . 77 PHE CD1 1 1
11 21184 1 1 77 PHE CD2 C -3.496 1.900 -5.581 1.00 . A A . 77 PHE CD2 1 1
11 21185 1 1 77 PHE CE1 C -4.962 2.747 -3.375 1.00 . A A . 77 PHE CE1 1 1
11 21186 1 1 77 PHE CE2 C -4.786 2.390 -5.737 1.00 . A A . 77 PHE CE2 1 1
11 21187 1 1 77 PHE CG C -2.932 1.829 -4.325 1.00 . A A . 77 PHE CG 1 1
11 21188 1 1 77 PHE CZ C -5.522 2.815 -4.636 1.00 . A A . 77 PHE CZ 1 1
11 21189 1 1 77 PHE H H -1.381 -0.367 -6.019 1.00 . A A . 77 PHE H 1 1
11 21190 1 1 77 PHE HA H -0.795 -0.500 -3.271 1.00 . A A . 77 PHE HA 1 1
11 21191 1 1 77 PHE HB2 H -1.065 1.747 -3.330 1.00 . A A . 77 PHE HB2 1 1
11 21192 1 1 77 PHE HB3 H -0.975 1.497 -5.063 1.00 . A A . 77 PHE HB3 1 1
11 21193 1 1 77 PHE HD1 H -3.218 2.190 -2.229 1.00 . A A . 77 PHE HD1 1 1
11 21194 1 1 77 PHE HD2 H -2.938 1.569 -6.446 1.00 . A A . 77 PHE HD2 1 1
11 21195 1 1 77 PHE HE1 H -5.536 3.069 -2.532 1.00 . A A . 77 PHE HE1 1 1
11 21196 1 1 77 PHE HE2 H -5.216 2.426 -6.700 1.00 . A A . 77 PHE HE2 1 1
11 21197 1 1 77 PHE HZ H -6.529 3.194 -4.762 1.00 . A A . 77 PHE HZ 1 1
11 21198 1 1 77 PHE N N -1.411 -0.905 -5.199 1.00 . A A . 77 PHE N 1 1
11 21199 1 1 77 PHE O O -3.046 -0.709 -2.070 1.00 . A A . 77 PHE O 1 1
11 21200 1 1 78 LEU C C -5.122 -2.674 -2.981 1.00 . A A . 78 LEU C 1 1
11 21201 1 1 78 LEU CA C -5.224 -1.317 -3.671 1.00 . A A . 78 LEU CA 1 1
11 21202 1 1 78 LEU CB C -6.208 -1.401 -4.834 1.00 . A A . 78 LEU CB 1 1
11 21203 1 1 78 LEU CD1 C -7.088 0.102 -6.612 1.00 . A A . 78 LEU CD1 1 1
11 21204 1 1 78 LEU CD2 C -8.008 0.243 -4.306 1.00 . A A . 78 LEU CD2 1 1
11 21205 1 1 78 LEU CG C -6.746 -0.012 -5.134 1.00 . A A . 78 LEU CG 1 1
11 21206 1 1 78 LEU H H -3.751 -0.832 -5.120 1.00 . A A . 78 LEU H 1 1
11 21207 1 1 78 LEU HA H -5.587 -0.580 -2.967 1.00 . A A . 78 LEU HA 1 1
11 21208 1 1 78 LEU HB2 H -5.701 -1.785 -5.705 1.00 . A A . 78 LEU HB2 1 1
11 21209 1 1 78 LEU HB3 H -7.024 -2.050 -4.569 1.00 . A A . 78 LEU HB3 1 1
11 21210 1 1 78 LEU HD11 H -6.520 0.915 -7.041 1.00 . A A . 78 LEU HD11 1 1
11 21211 1 1 78 LEU HD12 H -8.141 0.298 -6.724 1.00 . A A . 78 LEU HD12 1 1
11 21212 1 1 78 LEU HD13 H -6.830 -0.819 -7.107 1.00 . A A . 78 LEU HD13 1 1
11 21213 1 1 78 LEU HD21 H -8.815 -0.368 -4.683 1.00 . A A . 78 LEU HD21 1 1
11 21214 1 1 78 LEU HD22 H -8.283 1.288 -4.379 1.00 . A A . 78 LEU HD22 1 1
11 21215 1 1 78 LEU HD23 H -7.815 -0.008 -3.275 1.00 . A A . 78 LEU HD23 1 1
11 21216 1 1 78 LEU HG H -6.004 0.706 -4.883 1.00 . A A . 78 LEU HG 1 1
11 21217 1 1 78 LEU N N -3.912 -0.897 -4.151 1.00 . A A . 78 LEU N 1 1
11 21218 1 1 78 LEU O O -5.753 -2.909 -1.951 1.00 . A A . 78 LEU O 1 1
11 21219 1 1 79 VAL C C -3.537 -4.790 -1.580 1.00 . A A . 79 VAL C 1 1
11 21220 1 1 79 VAL CA C -4.123 -4.895 -2.984 1.00 . A A . 79 VAL CA 1 1
11 21221 1 1 79 VAL CB C -3.190 -5.714 -3.867 1.00 . A A . 79 VAL CB 1 1
11 21222 1 1 79 VAL CG1 C -2.776 -6.990 -3.131 1.00 . A A . 79 VAL CG1 1 1
11 21223 1 1 79 VAL CG2 C -3.915 -6.093 -5.161 1.00 . A A . 79 VAL CG2 1 1
11 21224 1 1 79 VAL H H -3.826 -3.315 -4.374 1.00 . A A . 79 VAL H 1 1
11 21225 1 1 79 VAL HA H -5.081 -5.401 -2.930 1.00 . A A . 79 VAL HA 1 1
11 21226 1 1 79 VAL HB H -2.318 -5.132 -4.098 1.00 . A A . 79 VAL HB 1 1
11 21227 1 1 79 VAL HG11 H -3.642 -7.614 -2.975 1.00 . A A . 79 VAL HG11 1 1
11 21228 1 1 79 VAL HG12 H -2.342 -6.727 -2.176 1.00 . A A . 79 VAL HG12 1 1
11 21229 1 1 79 VAL HG13 H -2.046 -7.525 -3.720 1.00 . A A . 79 VAL HG13 1 1
11 21230 1 1 79 VAL HG21 H -4.846 -5.549 -5.223 1.00 . A A . 79 VAL HG21 1 1
11 21231 1 1 79 VAL HG22 H -4.120 -7.155 -5.161 1.00 . A A . 79 VAL HG22 1 1
11 21232 1 1 79 VAL HG23 H -3.295 -5.844 -6.011 1.00 . A A . 79 VAL HG23 1 1
11 21233 1 1 79 VAL N N -4.313 -3.562 -3.556 1.00 . A A . 79 VAL N 1 1
11 21234 1 1 79 VAL O O -3.987 -5.474 -0.664 1.00 . A A . 79 VAL O 1 1
11 21235 1 1 80 MET C C -2.969 -3.453 0.941 1.00 . A A . 80 MET C 1 1
11 21236 1 1 80 MET CA C -1.907 -3.749 -0.111 1.00 . A A . 80 MET CA 1 1
11 21237 1 1 80 MET CB C -0.912 -2.593 -0.177 1.00 . A A . 80 MET CB 1 1
11 21238 1 1 80 MET CE C 0.326 0.149 0.323 1.00 . A A . 80 MET CE 1 1
11 21239 1 1 80 MET CG C -0.342 -2.331 1.214 1.00 . A A . 80 MET CG 1 1
11 21240 1 1 80 MET H H -2.200 -3.406 -2.181 1.00 . A A . 80 MET H 1 1
11 21241 1 1 80 MET HA H -1.378 -4.652 0.159 1.00 . A A . 80 MET HA 1 1
11 21242 1 1 80 MET HB2 H -0.109 -2.842 -0.856 1.00 . A A . 80 MET HB2 1 1
11 21243 1 1 80 MET HB3 H -1.415 -1.705 -0.529 1.00 . A A . 80 MET HB3 1 1
11 21244 1 1 80 MET HE1 H -0.547 0.415 0.903 1.00 . A A . 80 MET HE1 1 1
11 21245 1 1 80 MET HE2 H 0.027 -0.089 -0.684 1.00 . A A . 80 MET HE2 1 1
11 21246 1 1 80 MET HE3 H 1.023 0.975 0.306 1.00 . A A . 80 MET HE3 1 1
11 21247 1 1 80 MET HG2 H -1.081 -1.827 1.817 1.00 . A A . 80 MET HG2 1 1
11 21248 1 1 80 MET HG3 H -0.075 -3.268 1.677 1.00 . A A . 80 MET HG3 1 1
11 21249 1 1 80 MET N N -2.533 -3.927 -1.413 1.00 . A A . 80 MET N 1 1
11 21250 1 1 80 MET O O -2.972 -4.056 2.018 1.00 . A A . 80 MET O 1 1
11 21251 1 1 80 MET SD S 1.128 -1.292 1.067 1.00 . A A . 80 MET SD 1 1
11 21252 1 1 81 MET C C -5.850 -3.422 1.800 1.00 . A A . 81 MET C 1 1
11 21253 1 1 81 MET CA C -4.963 -2.203 1.549 1.00 . A A . 81 MET CA 1 1
11 21254 1 1 81 MET CB C -5.807 -1.071 0.970 1.00 . A A . 81 MET CB 1 1
11 21255 1 1 81 MET CE C -2.823 0.463 2.661 1.00 . A A . 81 MET CE 1 1
11 21256 1 1 81 MET CG C -5.075 0.260 1.156 1.00 . A A . 81 MET CG 1 1
11 21257 1 1 81 MET H H -3.845 -2.105 -0.265 1.00 . A A . 81 MET H 1 1
11 21258 1 1 81 MET HA H -4.536 -1.877 2.490 1.00 . A A . 81 MET HA 1 1
11 21259 1 1 81 MET HB2 H -5.966 -1.247 -0.084 1.00 . A A . 81 MET HB2 1 1
11 21260 1 1 81 MET HB3 H -6.757 -1.035 1.475 1.00 . A A . 81 MET HB3 1 1
11 21261 1 1 81 MET HE1 H -1.828 0.094 2.871 1.00 . A A . 81 MET HE1 1 1
11 21262 1 1 81 MET HE2 H -3.519 0.029 3.360 1.00 . A A . 81 MET HE2 1 1
11 21263 1 1 81 MET HE3 H -2.840 1.538 2.760 1.00 . A A . 81 MET HE3 1 1
11 21264 1 1 81 MET HG2 H -5.418 0.963 0.411 1.00 . A A . 81 MET HG2 1 1
11 21265 1 1 81 MET HG3 H -5.285 0.650 2.143 1.00 . A A . 81 MET HG3 1 1
11 21266 1 1 81 MET N N -3.884 -2.543 0.620 1.00 . A A . 81 MET N 1 1
11 21267 1 1 81 MET O O -6.245 -3.698 2.932 1.00 . A A . 81 MET O 1 1
11 21268 1 1 81 MET SD S -3.291 0.013 0.973 1.00 . A A . 81 MET SD 1 1
11 21269 1 1 82 VAL C C -6.246 -6.429 1.666 1.00 . A A . 82 VAL C 1 1
11 21270 1 1 82 VAL CA C -6.962 -5.362 0.843 1.00 . A A . 82 VAL CA 1 1
11 21271 1 1 82 VAL CB C -7.290 -5.908 -0.542 1.00 . A A . 82 VAL CB 1 1
11 21272 1 1 82 VAL CG1 C -7.914 -7.297 -0.412 1.00 . A A . 82 VAL CG1 1 1
11 21273 1 1 82 VAL CG2 C -8.286 -4.974 -1.235 1.00 . A A . 82 VAL CG2 1 1
11 21274 1 1 82 VAL H H -5.789 -3.894 -0.138 1.00 . A A . 82 VAL H 1 1
11 21275 1 1 82 VAL HA H -7.882 -5.109 1.334 1.00 . A A . 82 VAL HA 1 1
11 21276 1 1 82 VAL HB H -6.389 -5.973 -1.123 1.00 . A A . 82 VAL HB 1 1
11 21277 1 1 82 VAL HG11 H -7.877 -7.794 -1.371 1.00 . A A . 82 VAL HG11 1 1
11 21278 1 1 82 VAL HG12 H -8.941 -7.207 -0.090 1.00 . A A . 82 VAL HG12 1 1
11 21279 1 1 82 VAL HG13 H -7.358 -7.875 0.312 1.00 . A A . 82 VAL HG13 1 1
11 21280 1 1 82 VAL HG21 H -7.930 -4.740 -2.228 1.00 . A A . 82 VAL HG21 1 1
11 21281 1 1 82 VAL HG22 H -8.382 -4.063 -0.664 1.00 . A A . 82 VAL HG22 1 1
11 21282 1 1 82 VAL HG23 H -9.249 -5.459 -1.304 1.00 . A A . 82 VAL HG23 1 1
11 21283 1 1 82 VAL N N -6.143 -4.158 0.735 1.00 . A A . 82 VAL N 1 1
11 21284 1 1 82 VAL O O -6.870 -7.149 2.444 1.00 . A A . 82 VAL O 1 1
11 21285 1 1 83 ARG C C -4.292 -7.364 3.684 1.00 . A A . 83 ARG C 1 1
11 21286 1 1 83 ARG CA C -4.145 -7.543 2.176 1.00 . A A . 83 ARG CA 1 1
11 21287 1 1 83 ARG CB C -2.671 -7.403 1.791 1.00 . A A . 83 ARG CB 1 1
11 21288 1 1 83 ARG CD C -0.571 -8.732 1.574 1.00 . A A . 83 ARG CD 1 1
11 21289 1 1 83 ARG CG C -1.891 -8.602 2.332 1.00 . A A . 83 ARG CG 1 1
11 21290 1 1 83 ARG CZ C 1.058 -10.479 1.118 1.00 . A A . 83 ARG CZ 1 1
11 21291 1 1 83 ARG H H -4.497 -5.951 0.824 1.00 . A A . 83 ARG H 1 1
11 21292 1 1 83 ARG HA H -4.481 -8.530 1.892 1.00 . A A . 83 ARG HA 1 1
11 21293 1 1 83 ARG HB2 H -2.581 -7.366 0.715 1.00 . A A . 83 ARG HB2 1 1
11 21294 1 1 83 ARG HB3 H -2.273 -6.496 2.218 1.00 . A A . 83 ARG HB3 1 1
11 21295 1 1 83 ARG HD2 H -0.756 -8.637 0.514 1.00 . A A . 83 ARG HD2 1 1
11 21296 1 1 83 ARG HD3 H 0.100 -7.946 1.890 1.00 . A A . 83 ARG HD3 1 1
11 21297 1 1 83 ARG HE H -0.310 -10.584 2.577 1.00 . A A . 83 ARG HE 1 1
11 21298 1 1 83 ARG HG2 H -1.691 -8.454 3.384 1.00 . A A . 83 ARG HG2 1 1
11 21299 1 1 83 ARG HG3 H -2.471 -9.497 2.200 1.00 . A A . 83 ARG HG3 1 1
11 21300 1 1 83 ARG HH11 H 1.124 -8.860 -0.059 1.00 . A A . 83 ARG HH11 1 1
11 21301 1 1 83 ARG HH12 H 2.293 -10.091 -0.409 1.00 . A A . 83 ARG HH12 1 1
11 21302 1 1 83 ARG HH21 H 1.218 -12.204 2.122 1.00 . A A . 83 ARG HH21 1 1
11 21303 1 1 83 ARG HH22 H 2.345 -11.984 0.825 1.00 . A A . 83 ARG HH22 1 1
11 21304 1 1 83 ARG N N -4.934 -6.540 1.468 1.00 . A A . 83 ARG N 1 1
11 21305 1 1 83 ARG NE N 0.040 -10.030 1.847 1.00 . A A . 83 ARG NE 1 1
11 21306 1 1 83 ARG NH1 N 1.529 -9.753 0.141 1.00 . A A . 83 ARG NH1 1 1
11 21307 1 1 83 ARG NH2 N 1.582 -11.646 1.375 1.00 . A A . 83 ARG NH2 1 1
11 21308 1 1 83 ARG O O -4.541 -8.328 4.409 1.00 . A A . 83 ARG O 1 1
11 21309 1 1 84 SER C C -5.740 -5.959 6.015 1.00 . A A . 84 SER C 1 1
11 21310 1 1 84 SER CA C -4.286 -5.837 5.572 1.00 . A A . 84 SER CA 1 1
11 21311 1 1 84 SER CB C -3.774 -4.430 5.869 1.00 . A A . 84 SER CB 1 1
11 21312 1 1 84 SER H H -3.966 -5.395 3.523 1.00 . A A . 84 SER H 1 1
11 21313 1 1 84 SER HA H -3.692 -6.547 6.128 1.00 . A A . 84 SER HA 1 1
11 21314 1 1 84 SER HB2 H -3.807 -4.246 6.930 1.00 . A A . 84 SER HB2 1 1
11 21315 1 1 84 SER HB3 H -2.753 -4.341 5.524 1.00 . A A . 84 SER HB3 1 1
11 21316 1 1 84 SER HG H -5.060 -2.970 5.871 1.00 . A A . 84 SER HG 1 1
11 21317 1 1 84 SER N N -4.152 -6.127 4.149 1.00 . A A . 84 SER N 1 1
11 21318 1 1 84 SER O O -6.025 -6.360 7.143 1.00 . A A . 84 SER O 1 1
11 21319 1 1 84 SER OG O -4.595 -3.479 5.203 1.00 . A A . 84 SER OG 1 1
11 21320 1 1 85 MET C C -8.514 -7.091 5.675 1.00 . A A . 85 MET C 1 1
11 21321 1 1 85 MET CA C -8.077 -5.650 5.437 1.00 . A A . 85 MET CA 1 1
11 21322 1 1 85 MET CB C -8.890 -5.050 4.288 1.00 . A A . 85 MET CB 1 1
11 21323 1 1 85 MET CE C -10.837 -7.178 3.558 1.00 . A A . 85 MET CE 1 1
11 21324 1 1 85 MET CG C -10.327 -4.800 4.752 1.00 . A A . 85 MET CG 1 1
11 21325 1 1 85 MET H H -6.368 -5.266 4.246 1.00 . A A . 85 MET H 1 1
11 21326 1 1 85 MET HA H -8.265 -5.080 6.329 1.00 . A A . 85 MET HA 1 1
11 21327 1 1 85 MET HB2 H -8.442 -4.117 3.980 1.00 . A A . 85 MET HB2 1 1
11 21328 1 1 85 MET HB3 H -8.898 -5.739 3.457 1.00 . A A . 85 MET HB3 1 1
11 21329 1 1 85 MET HE1 H -11.473 -8.048 3.475 1.00 . A A . 85 MET HE1 1 1
11 21330 1 1 85 MET HE2 H -9.804 -7.479 3.491 1.00 . A A . 85 MET HE2 1 1
11 21331 1 1 85 MET HE3 H -11.061 -6.483 2.760 1.00 . A A . 85 MET HE3 1 1
11 21332 1 1 85 MET HG2 H -10.316 -4.172 5.631 1.00 . A A . 85 MET HG2 1 1
11 21333 1 1 85 MET HG3 H -10.878 -4.305 3.965 1.00 . A A . 85 MET HG3 1 1
11 21334 1 1 85 MET N N -6.655 -5.592 5.124 1.00 . A A . 85 MET N 1 1
11 21335 1 1 85 MET O O -9.292 -7.372 6.586 1.00 . A A . 85 MET O 1 1
11 21336 1 1 85 MET SD S -11.126 -6.374 5.150 1.00 . A A . 85 MET SD 1 1
11 21337 1 1 86 LYS C C -7.576 -10.077 6.072 1.00 . A A . 86 LYS C 1 1
11 21338 1 1 86 LYS CA C -8.378 -9.405 4.966 1.00 . A A . 86 LYS CA 1 1
11 21339 1 1 86 LYS CB C -8.118 -10.128 3.640 1.00 . A A . 86 LYS CB 1 1
11 21340 1 1 86 LYS CD C -7.018 -12.349 3.310 1.00 . A A . 86 LYS CD 1 1
11 21341 1 1 86 LYS CE C -7.343 -13.019 1.974 1.00 . A A . 86 LYS CE 1 1
11 21342 1 1 86 LYS CG C -8.262 -11.637 3.842 1.00 . A A . 86 LYS CG 1 1
11 21343 1 1 86 LYS H H -7.407 -7.719 4.130 1.00 . A A . 86 LYS H 1 1
11 21344 1 1 86 LYS HA H -9.427 -9.479 5.203 1.00 . A A . 86 LYS HA 1 1
11 21345 1 1 86 LYS HB2 H -8.830 -9.791 2.903 1.00 . A A . 86 LYS HB2 1 1
11 21346 1 1 86 LYS HB3 H -7.116 -9.907 3.302 1.00 . A A . 86 LYS HB3 1 1
11 21347 1 1 86 LYS HD2 H -6.225 -11.630 3.170 1.00 . A A . 86 LYS HD2 1 1
11 21348 1 1 86 LYS HD3 H -6.702 -13.099 4.019 1.00 . A A . 86 LYS HD3 1 1
11 21349 1 1 86 LYS HE2 H -8.413 -13.119 1.870 1.00 . A A . 86 LYS HE2 1 1
11 21350 1 1 86 LYS HE3 H -6.957 -12.415 1.166 1.00 . A A . 86 LYS HE3 1 1
11 21351 1 1 86 LYS HG2 H -8.379 -11.851 4.895 1.00 . A A . 86 LYS HG2 1 1
11 21352 1 1 86 LYS HG3 H -9.131 -11.987 3.306 1.00 . A A . 86 LYS HG3 1 1
11 21353 1 1 86 LYS HZ1 H -6.480 -14.613 0.946 1.00 . A A . 86 LYS HZ1 1 1
11 21354 1 1 86 LYS HZ2 H -7.373 -15.074 2.316 1.00 . A A . 86 LYS HZ2 1 1
11 21355 1 1 86 LYS HZ3 H -5.841 -14.364 2.497 1.00 . A A . 86 LYS HZ3 1 1
11 21356 1 1 86 LYS N N -8.017 -8.000 4.842 1.00 . A A . 86 LYS N 1 1
11 21357 1 1 86 LYS NZ N -6.712 -14.370 1.930 1.00 . A A . 86 LYS NZ 1 1
11 21358 1 1 86 LYS O O -8.120 -10.400 7.127 1.00 . A A . 86 LYS O 1 1
11 21359 1 1 87 ASP C C -4.306 -11.705 6.107 1.00 . A A . 87 ASP C 1 1
11 21360 1 1 87 ASP CA C -5.410 -10.915 6.804 1.00 . A A . 87 ASP CA 1 1
11 21361 1 1 87 ASP CB C -6.222 -11.858 7.695 1.00 . A A . 87 ASP CB 1 1
11 21362 1 1 87 ASP CG C -6.670 -11.124 8.954 1.00 . A A . 87 ASP CG 1 1
11 21363 1 1 87 ASP H H -5.909 -9.995 4.961 1.00 . A A . 87 ASP H 1 1
11 21364 1 1 87 ASP HA H -4.960 -10.153 7.422 1.00 . A A . 87 ASP HA 1 1
11 21365 1 1 87 ASP HB2 H -7.091 -12.197 7.151 1.00 . A A . 87 ASP HB2 1 1
11 21366 1 1 87 ASP HB3 H -5.617 -12.708 7.969 1.00 . A A . 87 ASP HB3 1 1
11 21367 1 1 87 ASP N N -6.282 -10.278 5.822 1.00 . A A . 87 ASP N 1 1
11 21368 1 1 87 ASP O O -4.397 -11.996 4.916 1.00 . A A . 87 ASP O 1 1
11 21369 1 1 87 ASP OD1 O -6.285 -9.978 9.116 1.00 . A A . 87 ASP OD1 1 1
11 21370 1 1 87 ASP OD2 O -7.392 -11.718 9.738 1.00 . A A . 87 ASP OD2 1 1
11 21371 1 1 88 ASP C C -2.494 -14.289 6.236 1.00 . A A . 88 ASP C 1 1
11 21372 1 1 88 ASP CA C -2.152 -12.804 6.299 1.00 . A A . 88 ASP CA 1 1
11 21373 1 1 88 ASP CB C -0.900 -12.605 7.158 1.00 . A A . 88 ASP CB 1 1
11 21374 1 1 88 ASP CG C -1.082 -13.283 8.513 1.00 . A A . 88 ASP CG 1 1
11 21375 1 1 88 ASP H H -3.246 -11.790 7.804 1.00 . A A . 88 ASP H 1 1
11 21376 1 1 88 ASP HA H -1.951 -12.448 5.300 1.00 . A A . 88 ASP HA 1 1
11 21377 1 1 88 ASP HB2 H -0.047 -13.032 6.654 1.00 . A A . 88 ASP HB2 1 1
11 21378 1 1 88 ASP HB3 H -0.738 -11.547 7.308 1.00 . A A . 88 ASP HB3 1 1
11 21379 1 1 88 ASP N N -3.264 -12.048 6.860 1.00 . A A . 88 ASP N 1 1
11 21380 1 1 88 ASP O O -3.249 -14.799 7.064 1.00 . A A . 88 ASP O 1 1
11 21381 1 1 88 ASP OD1 O -2.203 -13.318 8.992 1.00 . A A . 88 ASP OD1 1 1
11 21382 1 1 88 ASP OD2 O -0.096 -13.766 9.047 1.00 . A A . 88 ASP OD2 1 1
11 21383 1 1 89 SER C C -0.899 -17.134 4.676 1.00 . A A . 89 SER C 1 1
11 21384 1 1 89 SER CA C -2.175 -16.410 5.094 1.00 . A A . 89 SER CA 1 1
11 21385 1 1 89 SER CB C -3.259 -16.638 4.040 1.00 . A A . 89 SER CB 1 1
11 21386 1 1 89 SER H H -1.330 -14.524 4.624 1.00 . A A . 89 SER H 1 1
11 21387 1 1 89 SER HA H -2.514 -16.813 6.036 1.00 . A A . 89 SER HA 1 1
11 21388 1 1 89 SER HB2 H -3.433 -17.695 3.924 1.00 . A A . 89 SER HB2 1 1
11 21389 1 1 89 SER HB3 H -4.175 -16.157 4.358 1.00 . A A . 89 SER HB3 1 1
11 21390 1 1 89 SER HG H -2.218 -15.378 2.986 1.00 . A A . 89 SER HG 1 1
11 21391 1 1 89 SER N N -1.928 -14.980 5.251 1.00 . A A . 89 SER N 1 1
11 21392 1 1 89 SER O O -0.622 -18.241 5.136 1.00 . A A . 89 SER O 1 1
11 21393 1 1 89 SER OG O -2.829 -16.094 2.800 1.00 . A A . 89 SER OG 1 1
11 21394 1 1 90 LYS C C 2.286 -16.673 4.214 1.00 . A A . 90 LYS C 1 1
11 21395 1 1 90 LYS CA C 1.119 -17.088 3.324 1.00 . A A . 90 LYS CA 1 1
11 21396 1 1 90 LYS CB C 1.385 -16.658 1.889 1.00 . A A . 90 LYS CB 1 1
11 21397 1 1 90 LYS CD C -0.466 -17.946 0.822 1.00 . A A . 90 LYS CD 1 1
11 21398 1 1 90 LYS CE C -1.046 -16.706 0.143 1.00 . A A . 90 LYS CE 1 1
11 21399 1 1 90 LYS CG C 1.051 -17.801 0.933 1.00 . A A . 90 LYS CG 1 1
11 21400 1 1 90 LYS H H -0.397 -15.617 3.468 1.00 . A A . 90 LYS H 1 1
11 21401 1 1 90 LYS HA H 1.033 -18.155 3.340 1.00 . A A . 90 LYS HA 1 1
11 21402 1 1 90 LYS HB2 H 0.780 -15.800 1.655 1.00 . A A . 90 LYS HB2 1 1
11 21403 1 1 90 LYS HB3 H 2.417 -16.407 1.785 1.00 . A A . 90 LYS HB3 1 1
11 21404 1 1 90 LYS HD2 H -0.703 -18.823 0.237 1.00 . A A . 90 LYS HD2 1 1
11 21405 1 1 90 LYS HD3 H -0.890 -18.046 1.810 1.00 . A A . 90 LYS HD3 1 1
11 21406 1 1 90 LYS HE2 H -0.803 -15.832 0.728 1.00 . A A . 90 LYS HE2 1 1
11 21407 1 1 90 LYS HE3 H -0.621 -16.606 -0.845 1.00 . A A . 90 LYS HE3 1 1
11 21408 1 1 90 LYS HG2 H 1.468 -17.588 -0.041 1.00 . A A . 90 LYS HG2 1 1
11 21409 1 1 90 LYS HG3 H 1.473 -18.720 1.310 1.00 . A A . 90 LYS HG3 1 1
11 21410 1 1 90 LYS HZ1 H -2.802 -17.820 0.269 1.00 . A A . 90 LYS HZ1 1 1
11 21411 1 1 90 LYS HZ2 H -2.829 -16.623 -0.935 1.00 . A A . 90 LYS HZ2 1 1
11 21412 1 1 90 LYS HZ3 H -2.986 -16.190 0.701 1.00 . A A . 90 LYS HZ3 1 1
11 21413 1 1 90 LYS N N -0.125 -16.499 3.799 1.00 . A A . 90 LYS N 1 1
11 21414 1 1 90 LYS NZ N -2.527 -16.845 0.036 1.00 . A A . 90 LYS NZ 1 1
11 21415 1 1 90 LYS O O 2.696 -15.513 4.214 1.00 . A A . 90 LYS O 1 1
11 21416 1 1 91 GLY C C 4.405 -18.616 6.568 1.00 . A A . 136 GLY C 1 1
11 21417 1 1 91 GLY CA C 3.939 -17.348 5.861 1.00 . A A . 136 GLY CA 1 1
11 21418 1 1 91 GLY H H 2.451 -18.537 4.931 1.00 . A A . 136 GLY H 1 1
11 21419 1 1 91 GLY HA2 H 4.756 -16.940 5.285 1.00 . A A . 136 GLY HA2 1 1
11 21420 1 1 91 GLY HA3 H 3.631 -16.625 6.603 1.00 . A A . 136 GLY HA3 1 1
11 21421 1 1 91 GLY N N 2.818 -17.628 4.971 1.00 . A A . 136 GLY N 1 1
11 21422 1 1 91 GLY O O 3.776 -19.668 6.456 1.00 . A A . 136 GLY O 1 1
11 21423 1 1 92 LYS C C 5.667 -19.592 9.490 1.00 . A A . 137 LYS C 1 1
11 21424 1 1 92 LYS CA C 6.055 -19.656 8.015 1.00 . A A . 137 LYS CA 1 1
11 21425 1 1 92 LYS CB C 7.578 -19.682 7.882 1.00 . A A . 137 LYS CB 1 1
11 21426 1 1 92 LYS CD C 9.429 -21.241 7.263 1.00 . A A . 137 LYS CD 1 1
11 21427 1 1 92 LYS CE C 9.862 -22.708 7.222 1.00 . A A . 137 LYS CE 1 1
11 21428 1 1 92 LYS CG C 8.072 -21.128 7.961 1.00 . A A . 137 LYS CG 1 1
11 21429 1 1 92 LYS H H 5.973 -17.646 7.349 1.00 . A A . 137 LYS H 1 1
11 21430 1 1 92 LYS HA H 5.653 -20.562 7.586 1.00 . A A . 137 LYS HA 1 1
11 21431 1 1 92 LYS HB2 H 7.866 -19.251 6.935 1.00 . A A . 137 LYS HB2 1 1
11 21432 1 1 92 LYS HB3 H 8.018 -19.111 8.686 1.00 . A A . 137 LYS HB3 1 1
11 21433 1 1 92 LYS HD2 H 9.346 -20.863 6.253 1.00 . A A . 137 LYS HD2 1 1
11 21434 1 1 92 LYS HD3 H 10.164 -20.665 7.805 1.00 . A A . 137 LYS HD3 1 1
11 21435 1 1 92 LYS HE2 H 9.064 -23.309 6.810 1.00 . A A . 137 LYS HE2 1 1
11 21436 1 1 92 LYS HE3 H 10.742 -22.806 6.605 1.00 . A A . 137 LYS HE3 1 1
11 21437 1 1 92 LYS HG2 H 8.173 -21.420 8.997 1.00 . A A . 137 LYS HG2 1 1
11 21438 1 1 92 LYS HG3 H 7.363 -21.778 7.471 1.00 . A A . 137 LYS HG3 1 1
11 21439 1 1 92 LYS HZ1 H 9.334 -23.041 9.208 1.00 . A A . 137 LYS HZ1 1 1
11 21440 1 1 92 LYS HZ2 H 10.965 -22.621 8.985 1.00 . A A . 137 LYS HZ2 1 1
11 21441 1 1 92 LYS HZ3 H 10.425 -24.180 8.582 1.00 . A A . 137 LYS HZ3 1 1
11 21442 1 1 92 LYS N N 5.513 -18.510 7.295 1.00 . A A . 137 LYS N 1 1
11 21443 1 1 92 LYS NZ N 10.170 -23.173 8.604 1.00 . A A . 137 LYS NZ 1 1
11 21444 1 1 92 LYS O O 5.662 -20.606 10.186 1.00 . A A . 137 LYS O 1 1
11 21445 1 1 93 PHE C C 6.174 -18.361 12.268 1.00 . A A . 138 PHE C 1 1
11 21446 1 1 93 PHE CA C 4.965 -18.201 11.353 1.00 . A A . 138 PHE CA 1 1
11 21447 1 1 93 PHE CB C 3.886 -19.216 11.741 1.00 . A A . 138 PHE CB 1 1
11 21448 1 1 93 PHE CD1 C 1.408 -19.216 11.320 1.00 . A A . 138 PHE CD1 1 1
11 21449 1 1 93 PHE CD2 C 2.424 -17.229 12.260 1.00 . A A . 138 PHE CD2 1 1
11 21450 1 1 93 PHE CE1 C 0.155 -18.589 11.348 1.00 . A A . 138 PHE CE1 1 1
11 21451 1 1 93 PHE CE2 C 1.175 -16.601 12.289 1.00 . A A . 138 PHE CE2 1 1
11 21452 1 1 93 PHE CG C 2.539 -18.536 11.776 1.00 . A A . 138 PHE CG 1 1
11 21453 1 1 93 PHE CZ C 0.040 -17.280 11.833 1.00 . A A . 138 PHE CZ 1 1
11 21454 1 1 93 PHE H H 5.373 -17.616 9.358 1.00 . A A . 138 PHE H 1 1
11 21455 1 1 93 PHE HA H 4.570 -17.204 11.471 1.00 . A A . 138 PHE HA 1 1
11 21456 1 1 93 PHE HB2 H 3.868 -20.015 11.015 1.00 . A A . 138 PHE HB2 1 1
11 21457 1 1 93 PHE HB3 H 4.100 -19.625 12.713 1.00 . A A . 138 PHE HB3 1 1
11 21458 1 1 93 PHE HD1 H 1.505 -20.225 10.953 1.00 . A A . 138 PHE HD1 1 1
11 21459 1 1 93 PHE HD2 H 3.300 -16.707 12.611 1.00 . A A . 138 PHE HD2 1 1
11 21460 1 1 93 PHE HE1 H -0.721 -19.112 10.995 1.00 . A A . 138 PHE HE1 1 1
11 21461 1 1 93 PHE HE2 H 1.088 -15.592 12.664 1.00 . A A . 138 PHE HE2 1 1
11 21462 1 1 93 PHE HZ H -0.925 -16.795 11.856 1.00 . A A . 138 PHE HZ 1 1
11 21463 1 1 93 PHE N N 5.348 -18.390 9.958 1.00 . A A . 138 PHE N 1 1
11 21464 1 1 93 PHE O O 6.573 -17.421 12.954 1.00 . A A . 138 PHE O 1 1
11 21465 1 1 94 LYS C C 9.048 -18.847 12.774 1.00 . A A . 139 LYS C 1 1
11 21466 1 1 94 LYS CA C 7.922 -19.824 13.104 1.00 . A A . 139 LYS CA 1 1
11 21467 1 1 94 LYS CB C 8.406 -21.257 12.875 1.00 . A A . 139 LYS CB 1 1
11 21468 1 1 94 LYS CD C 7.162 -22.010 14.907 1.00 . A A . 139 LYS CD 1 1
11 21469 1 1 94 LYS CE C 7.073 -23.241 15.809 1.00 . A A . 139 LYS CE 1 1
11 21470 1 1 94 LYS CG C 8.529 -21.974 14.220 1.00 . A A . 139 LYS CG 1 1
11 21471 1 1 94 LYS H H 6.396 -20.266 11.700 1.00 . A A . 139 LYS H 1 1
11 21472 1 1 94 LYS HA H 7.646 -19.710 14.140 1.00 . A A . 139 LYS HA 1 1
11 21473 1 1 94 LYS HB2 H 7.697 -21.779 12.250 1.00 . A A . 139 LYS HB2 1 1
11 21474 1 1 94 LYS HB3 H 9.370 -21.239 12.390 1.00 . A A . 139 LYS HB3 1 1
11 21475 1 1 94 LYS HD2 H 7.035 -21.116 15.500 1.00 . A A . 139 LYS HD2 1 1
11 21476 1 1 94 LYS HD3 H 6.384 -22.058 14.159 1.00 . A A . 139 LYS HD3 1 1
11 21477 1 1 94 LYS HE2 H 6.092 -23.290 16.259 1.00 . A A . 139 LYS HE2 1 1
11 21478 1 1 94 LYS HE3 H 7.245 -24.131 15.221 1.00 . A A . 139 LYS HE3 1 1
11 21479 1 1 94 LYS HG2 H 8.878 -22.984 14.058 1.00 . A A . 139 LYS HG2 1 1
11 21480 1 1 94 LYS HG3 H 9.231 -21.446 14.848 1.00 . A A . 139 LYS HG3 1 1
11 21481 1 1 94 LYS HZ1 H 7.642 -23.007 17.798 1.00 . A A . 139 LYS HZ1 1 1
11 21482 1 1 94 LYS HZ2 H 8.738 -22.343 16.682 1.00 . A A . 139 LYS HZ2 1 1
11 21483 1 1 94 LYS HZ3 H 8.661 -24.026 16.904 1.00 . A A . 139 LYS HZ3 1 1
11 21484 1 1 94 LYS N N 6.757 -19.556 12.269 1.00 . A A . 139 LYS N 1 1
11 21485 1 1 94 LYS NZ N 8.107 -23.148 16.879 1.00 . A A . 139 LYS NZ 1 1
11 21486 1 1 94 LYS O O 9.813 -19.060 11.834 1.00 . A A . 139 LYS O 1 1
11 21487 1 1 95 ARG C C 10.919 -16.479 14.633 1.00 . A A . 140 ARG C 1 1
11 21488 1 1 95 ARG CA C 10.165 -16.762 13.341 1.00 . A A . 140 ARG CA 1 1
11 21489 1 1 95 ARG CB C 9.544 -15.469 12.821 1.00 . A A . 140 ARG CB 1 1
11 21490 1 1 95 ARG CD C 9.253 -14.560 10.517 1.00 . A A . 140 ARG CD 1 1
11 21491 1 1 95 ARG CG C 8.912 -15.719 11.452 1.00 . A A . 140 ARG CG 1 1
11 21492 1 1 95 ARG CZ C 9.099 -12.138 10.592 1.00 . A A . 140 ARG CZ 1 1
11 21493 1 1 95 ARG H H 8.494 -17.661 14.285 1.00 . A A . 140 ARG H 1 1
11 21494 1 1 95 ARG HA H 10.864 -17.126 12.604 1.00 . A A . 140 ARG HA 1 1
11 21495 1 1 95 ARG HB2 H 8.791 -15.142 13.512 1.00 . A A . 140 ARG HB2 1 1
11 21496 1 1 95 ARG HB3 H 10.304 -14.710 12.734 1.00 . A A . 140 ARG HB3 1 1
11 21497 1 1 95 ARG HD2 H 10.323 -14.443 10.471 1.00 . A A . 140 ARG HD2 1 1
11 21498 1 1 95 ARG HD3 H 8.875 -14.776 9.527 1.00 . A A . 140 ARG HD3 1 1
11 21499 1 1 95 ARG HE H 7.915 -13.363 11.643 1.00 . A A . 140 ARG HE 1 1
11 21500 1 1 95 ARG HG2 H 9.299 -16.639 11.043 1.00 . A A . 140 ARG HG2 1 1
11 21501 1 1 95 ARG HG3 H 7.839 -15.791 11.558 1.00 . A A . 140 ARG HG3 1 1
11 21502 1 1 95 ARG HH11 H 10.507 -12.908 9.396 1.00 . A A . 140 ARG HH11 1 1
11 21503 1 1 95 ARG HH12 H 10.417 -11.179 9.432 1.00 . A A . 140 ARG HH12 1 1
11 21504 1 1 95 ARG HH21 H 7.793 -11.097 11.697 1.00 . A A . 140 ARG HH21 1 1
11 21505 1 1 95 ARG HH22 H 8.881 -10.153 10.734 1.00 . A A . 140 ARG HH22 1 1
11 21506 1 1 95 ARG N N 9.137 -17.776 13.552 1.00 . A A . 140 ARG N 1 1
11 21507 1 1 95 ARG NE N 8.656 -13.321 11.003 1.00 . A A . 140 ARG NE 1 1
11 21508 1 1 95 ARG NH1 N 10.084 -12.070 9.739 1.00 . A A . 140 ARG NH1 1 1
11 21509 1 1 95 ARG NH2 N 8.548 -11.044 11.043 1.00 . A A . 140 ARG NH2 1 1
11 21510 1 1 95 ARG O O 10.474 -16.852 15.719 1.00 . A A . 140 ARG O 1 1
11 21511 1 1 96 PRO C C 12.180 -14.669 16.732 1.00 . A A . 141 PRO C 1 1
11 21512 1 1 96 PRO CA C 12.912 -15.526 15.706 1.00 . A A . 141 PRO CA 1 1
11 21513 1 1 96 PRO CB C 14.090 -14.762 15.096 1.00 . A A . 141 PRO CB 1 1
11 21514 1 1 96 PRO CD C 12.642 -15.373 13.276 1.00 . A A . 141 PRO CD 1 1
11 21515 1 1 96 PRO CG C 14.100 -15.122 13.648 1.00 . A A . 141 PRO CG 1 1
11 21516 1 1 96 PRO HA H 13.276 -16.429 16.164 1.00 . A A . 141 PRO HA 1 1
11 21517 1 1 96 PRO HB2 H 13.948 -13.701 15.222 1.00 . A A . 141 PRO HB2 1 1
11 21518 1 1 96 PRO HB3 H 15.011 -15.071 15.551 1.00 . A A . 141 PRO HB3 1 1
11 21519 1 1 96 PRO HD2 H 12.172 -14.457 12.963 1.00 . A A . 141 PRO HD2 1 1
11 21520 1 1 96 PRO HD3 H 12.556 -16.124 12.513 1.00 . A A . 141 PRO HD3 1 1
11 21521 1 1 96 PRO HG2 H 14.506 -14.305 13.066 1.00 . A A . 141 PRO HG2 1 1
11 21522 1 1 96 PRO HG3 H 14.678 -16.019 13.490 1.00 . A A . 141 PRO HG3 1 1
11 21523 1 1 96 PRO N N 12.056 -15.854 14.529 1.00 . A A . 141 PRO N 1 1
11 21524 1 1 96 PRO O O 11.803 -15.150 17.802 1.00 . A A . 141 PRO O 1 1
11 21525 1 1 97 THR C C 11.232 -11.081 16.702 1.00 . A A . 142 THR C 1 1
11 21526 1 1 97 THR CA C 11.284 -12.484 17.298 1.00 . A A . 142 THR CA 1 1
11 21527 1 1 97 THR CB C 11.990 -12.443 18.654 1.00 . A A . 142 THR CB 1 1
11 21528 1 1 97 THR CG2 C 13.316 -11.699 18.512 1.00 . A A . 142 THR CG2 1 1
11 21529 1 1 97 THR H H 12.294 -13.072 15.532 1.00 . A A . 142 THR H 1 1
11 21530 1 1 97 THR HA H 10.278 -12.837 17.446 1.00 . A A . 142 THR HA 1 1
11 21531 1 1 97 THR HB H 12.180 -13.449 18.993 1.00 . A A . 142 THR HB 1 1
11 21532 1 1 97 THR HG1 H 10.250 -11.901 19.334 1.00 . A A . 142 THR HG1 1 1
11 21533 1 1 97 THR HG21 H 13.525 -11.159 19.423 1.00 . A A . 142 THR HG21 1 1
11 21534 1 1 97 THR HG22 H 13.251 -11.005 17.688 1.00 . A A . 142 THR HG22 1 1
11 21535 1 1 97 THR HG23 H 14.108 -12.408 18.324 1.00 . A A . 142 THR HG23 1 1
11 21536 1 1 97 THR N N 11.976 -13.400 16.398 1.00 . A A . 142 THR N 1 1
11 21537 1 1 97 THR O O 11.208 -10.915 15.482 1.00 . A A . 142 THR O 1 1
11 21538 1 1 97 THR OG1 O 11.165 -11.770 19.595 1.00 . A A . 142 THR OG1 1 1
11 21539 1 1 98 LEU C C 12.200 -8.447 16.028 1.00 . A A . 143 LEU C 1 1
11 21540 1 1 98 LEU CA C 11.161 -8.691 17.117 1.00 . A A . 143 LEU CA 1 1
11 21541 1 1 98 LEU CB C 11.423 -7.749 18.295 1.00 . A A . 143 LEU CB 1 1
11 21542 1 1 98 LEU CD1 C 10.879 -5.768 16.873 1.00 . A A . 143 LEU CD1 1 1
11 21543 1 1 98 LEU CD2 C 9.067 -6.938 18.132 1.00 . A A . 143 LEU CD2 1 1
11 21544 1 1 98 LEU CG C 10.536 -6.510 18.165 1.00 . A A . 143 LEU CG 1 1
11 21545 1 1 98 LEU H H 11.229 -10.268 18.532 1.00 . A A . 143 LEU H 1 1
11 21546 1 1 98 LEU HA H 10.177 -8.486 16.719 1.00 . A A . 143 LEU HA 1 1
11 21547 1 1 98 LEU HB2 H 11.199 -8.258 19.221 1.00 . A A . 143 LEU HB2 1 1
11 21548 1 1 98 LEU HB3 H 12.460 -7.448 18.291 1.00 . A A . 143 LEU HB3 1 1
11 21549 1 1 98 LEU HD11 H 10.003 -5.718 16.244 1.00 . A A . 143 LEU HD11 1 1
11 21550 1 1 98 LEU HD12 H 11.665 -6.292 16.353 1.00 . A A . 143 LEU HD12 1 1
11 21551 1 1 98 LEU HD13 H 11.208 -4.767 17.109 1.00 . A A . 143 LEU HD13 1 1
11 21552 1 1 98 LEU HD21 H 8.768 -7.120 17.110 1.00 . A A . 143 LEU HD21 1 1
11 21553 1 1 98 LEU HD22 H 8.455 -6.156 18.554 1.00 . A A . 143 LEU HD22 1 1
11 21554 1 1 98 LEU HD23 H 8.944 -7.842 18.710 1.00 . A A . 143 LEU HD23 1 1
11 21555 1 1 98 LEU HG H 10.704 -5.857 19.010 1.00 . A A . 143 LEU HG 1 1
11 21556 1 1 98 LEU N N 11.211 -10.076 17.571 1.00 . A A . 143 LEU N 1 1
11 21557 1 1 98 LEU O O 13.402 -8.578 16.263 1.00 . A A . 143 LEU O 1 1
11 21558 1 1 99 ARG C C 11.831 -7.392 12.491 1.00 . A A . 144 ARG C 1 1
11 21559 1 1 99 ARG CA C 12.622 -7.836 13.715 1.00 . A A . 144 ARG CA 1 1
11 21560 1 1 99 ARG CB C 13.423 -9.096 13.387 1.00 . A A . 144 ARG CB 1 1
11 21561 1 1 99 ARG CD C 15.682 -9.697 12.509 1.00 . A A . 144 ARG CD 1 1
11 21562 1 1 99 ARG CG C 14.479 -8.771 12.328 1.00 . A A . 144 ARG CG 1 1
11 21563 1 1 99 ARG CZ C 17.412 -10.614 11.072 1.00 . A A . 144 ARG CZ 1 1
11 21564 1 1 99 ARG H H 10.760 -8.008 14.711 1.00 . A A . 144 ARG H 1 1
11 21565 1 1 99 ARG HA H 13.310 -7.050 13.990 1.00 . A A . 144 ARG HA 1 1
11 21566 1 1 99 ARG HB2 H 13.907 -9.458 14.283 1.00 . A A . 144 ARG HB2 1 1
11 21567 1 1 99 ARG HB3 H 12.757 -9.855 13.007 1.00 . A A . 144 ARG HB3 1 1
11 21568 1 1 99 ARG HD2 H 16.465 -9.166 13.028 1.00 . A A . 144 ARG HD2 1 1
11 21569 1 1 99 ARG HD3 H 15.388 -10.557 13.092 1.00 . A A . 144 ARG HD3 1 1
11 21570 1 1 99 ARG HE H 15.596 -10.077 10.425 1.00 . A A . 144 ARG HE 1 1
11 21571 1 1 99 ARG HG2 H 14.056 -8.914 11.344 1.00 . A A . 144 ARG HG2 1 1
11 21572 1 1 99 ARG HG3 H 14.797 -7.745 12.439 1.00 . A A . 144 ARG HG3 1 1
11 21573 1 1 99 ARG HH11 H 17.878 -10.399 13.008 1.00 . A A . 144 ARG HH11 1 1
11 21574 1 1 99 ARG HH12 H 19.127 -11.058 12.005 1.00 . A A . 144 ARG HH12 1 1
11 21575 1 1 99 ARG HH21 H 17.228 -10.945 9.106 1.00 . A A . 144 ARG HH21 1 1
11 21576 1 1 99 ARG HH22 H 18.758 -11.368 9.796 1.00 . A A . 144 ARG HH22 1 1
11 21577 1 1 99 ARG N N 11.728 -8.095 14.837 1.00 . A A . 144 ARG N 1 1
11 21578 1 1 99 ARG NE N 16.181 -10.135 11.210 1.00 . A A . 144 ARG NE 1 1
11 21579 1 1 99 ARG NH1 N 18.200 -10.697 12.110 1.00 . A A . 144 ARG NH1 1 1
11 21580 1 1 99 ARG NH2 N 17.832 -11.006 9.901 1.00 . A A . 144 ARG NH2 1 1
11 21581 1 1 99 ARG O O 10.729 -7.880 12.245 1.00 . A A . 144 ARG O 1 1
11 21582 1 1 100 ARG C C 10.616 -4.997 10.900 1.00 . A A . 145 ARG C 1 1
11 21583 1 1 100 ARG CA C 11.737 -5.965 10.527 1.00 . A A . 145 ARG CA 1 1
11 21584 1 1 100 ARG CB C 11.157 -7.131 9.724 1.00 . A A . 145 ARG CB 1 1
11 21585 1 1 100 ARG CD C 11.820 -6.302 7.459 1.00 . A A . 145 ARG CD 1 1
11 21586 1 1 100 ARG CG C 10.642 -6.619 8.380 1.00 . A A . 145 ARG CG 1 1
11 21587 1 1 100 ARG CZ C 13.452 -7.524 6.138 1.00 . A A . 145 ARG CZ 1 1
11 21588 1 1 100 ARG H H 13.282 -6.113 11.972 1.00 . A A . 145 ARG H 1 1
11 21589 1 1 100 ARG HA H 12.460 -5.446 9.917 1.00 . A A . 145 ARG HA 1 1
11 21590 1 1 100 ARG HB2 H 11.928 -7.871 9.556 1.00 . A A . 145 ARG HB2 1 1
11 21591 1 1 100 ARG HB3 H 10.343 -7.579 10.271 1.00 . A A . 145 ARG HB3 1 1
11 21592 1 1 100 ARG HD2 H 11.466 -5.777 6.587 1.00 . A A . 145 ARG HD2 1 1
11 21593 1 1 100 ARG HD3 H 12.527 -5.676 7.988 1.00 . A A . 145 ARG HD3 1 1
11 21594 1 1 100 ARG HE H 12.207 -8.386 7.448 1.00 . A A . 145 ARG HE 1 1
11 21595 1 1 100 ARG HG2 H 10.021 -7.375 7.921 1.00 . A A . 145 ARG HG2 1 1
11 21596 1 1 100 ARG HG3 H 10.061 -5.722 8.537 1.00 . A A . 145 ARG HG3 1 1
11 21597 1 1 100 ARG HH11 H 13.382 -5.542 5.865 1.00 . A A . 145 ARG HH11 1 1
11 21598 1 1 100 ARG HH12 H 14.552 -6.389 4.910 1.00 . A A . 145 ARG HH12 1 1
11 21599 1 1 100 ARG HH21 H 13.740 -9.504 6.197 1.00 . A A . 145 ARG HH21 1 1
11 21600 1 1 100 ARG HH22 H 14.754 -8.633 5.098 1.00 . A A . 145 ARG HH22 1 1
11 21601 1 1 100 ARG N N 12.400 -6.466 11.726 1.00 . A A . 145 ARG N 1 1
11 21602 1 1 100 ARG NE N 12.482 -7.536 7.046 1.00 . A A . 145 ARG NE 1 1
11 21603 1 1 100 ARG NH1 N 13.825 -6.397 5.597 1.00 . A A . 145 ARG NH1 1 1
11 21604 1 1 100 ARG NH2 N 14.027 -8.641 5.784 1.00 . A A . 145 ARG NH2 1 1
11 21605 1 1 100 ARG O O 10.524 -3.901 10.352 1.00 . A A . 145 ARG O 1 1
11 21606 1 1 101 VAL C C 7.652 -4.391 11.147 1.00 . A A . 146 VAL C 1 1
11 21607 1 1 101 VAL CA C 8.660 -4.578 12.277 1.00 . A A . 146 VAL CA 1 1
11 21608 1 1 101 VAL CB C 9.181 -3.218 12.728 1.00 . A A . 146 VAL CB 1 1
11 21609 1 1 101 VAL CG1 C 8.138 -2.537 13.617 1.00 . A A . 146 VAL CG1 1 1
11 21610 1 1 101 VAL CG2 C 10.478 -3.403 13.518 1.00 . A A . 146 VAL CG2 1 1
11 21611 1 1 101 VAL H H 9.894 -6.290 12.239 1.00 . A A . 146 VAL H 1 1
11 21612 1 1 101 VAL HA H 8.168 -5.057 13.111 1.00 . A A . 146 VAL HA 1 1
11 21613 1 1 101 VAL HB H 9.372 -2.608 11.862 1.00 . A A . 146 VAL HB 1 1
11 21614 1 1 101 VAL HG11 H 7.194 -2.493 13.094 1.00 . A A . 146 VAL HG11 1 1
11 21615 1 1 101 VAL HG12 H 8.464 -1.536 13.857 1.00 . A A . 146 VAL HG12 1 1
11 21616 1 1 101 VAL HG13 H 8.017 -3.105 14.528 1.00 . A A . 146 VAL HG13 1 1
11 21617 1 1 101 VAL HG21 H 10.485 -2.731 14.365 1.00 . A A . 146 VAL HG21 1 1
11 21618 1 1 101 VAL HG22 H 11.322 -3.184 12.879 1.00 . A A . 146 VAL HG22 1 1
11 21619 1 1 101 VAL HG23 H 10.544 -4.421 13.867 1.00 . A A . 146 VAL HG23 1 1
11 21620 1 1 101 VAL N N 9.770 -5.411 11.838 1.00 . A A . 146 VAL N 1 1
11 21621 1 1 101 VAL O O 7.920 -3.686 10.174 1.00 . A A . 146 VAL O 1 1
11 21622 1 1 102 ARG C C 4.570 -3.719 10.521 1.00 . A A . 147 ARG C 1 1
11 21623 1 1 102 ARG CA C 5.458 -4.931 10.259 1.00 . A A . 147 ARG CA 1 1
11 21624 1 1 102 ARG CB C 4.600 -6.202 10.268 1.00 . A A . 147 ARG CB 1 1
11 21625 1 1 102 ARG CD C 5.883 -7.569 8.611 1.00 . A A . 147 ARG CD 1 1
11 21626 1 1 102 ARG CG C 5.501 -7.427 10.082 1.00 . A A . 147 ARG CG 1 1
11 21627 1 1 102 ARG CZ C 4.391 -9.265 7.717 1.00 . A A . 147 ARG CZ 1 1
11 21628 1 1 102 ARG H H 6.338 -5.583 12.075 1.00 . A A . 147 ARG H 1 1
11 21629 1 1 102 ARG HA H 5.924 -4.827 9.291 1.00 . A A . 147 ARG HA 1 1
11 21630 1 1 102 ARG HB2 H 4.073 -6.278 11.208 1.00 . A A . 147 ARG HB2 1 1
11 21631 1 1 102 ARG HB3 H 3.889 -6.159 9.457 1.00 . A A . 147 ARG HB3 1 1
11 21632 1 1 102 ARG HD2 H 6.242 -6.622 8.243 1.00 . A A . 147 ARG HD2 1 1
11 21633 1 1 102 ARG HD3 H 6.662 -8.308 8.518 1.00 . A A . 147 ARG HD3 1 1
11 21634 1 1 102 ARG HE H 4.179 -7.303 7.376 1.00 . A A . 147 ARG HE 1 1
11 21635 1 1 102 ARG HG2 H 6.397 -7.306 10.672 1.00 . A A . 147 ARG HG2 1 1
11 21636 1 1 102 ARG HG3 H 4.975 -8.312 10.402 1.00 . A A . 147 ARG HG3 1 1
11 21637 1 1 102 ARG HH11 H 5.907 -9.913 8.854 1.00 . A A . 147 ARG HH11 1 1
11 21638 1 1 102 ARG HH12 H 4.859 -11.144 8.231 1.00 . A A . 147 ARG HH12 1 1
11 21639 1 1 102 ARG HH21 H 2.800 -8.913 6.555 1.00 . A A . 147 ARG HH21 1 1
11 21640 1 1 102 ARG HH22 H 3.100 -10.578 6.930 1.00 . A A . 147 ARG HH22 1 1
11 21641 1 1 102 ARG N N 6.494 -5.032 11.281 1.00 . A A . 147 ARG N 1 1
11 21642 1 1 102 ARG NE N 4.723 -7.981 7.827 1.00 . A A . 147 ARG NE 1 1
11 21643 1 1 102 ARG NH1 N 5.108 -10.178 8.314 1.00 . A A . 147 ARG NH1 1 1
11 21644 1 1 102 ARG NH2 N 3.349 -9.613 7.012 1.00 . A A . 147 ARG NH2 1 1
11 21645 1 1 102 ARG O O 3.980 -3.590 11.593 1.00 . A A . 147 ARG O 1 1
11 21646 1 1 103 ILE C C 2.185 -1.974 9.371 1.00 . A A . 148 ILE C 1 1
11 21647 1 1 103 ILE CA C 3.648 -1.647 9.663 1.00 . A A . 148 ILE CA 1 1
11 21648 1 1 103 ILE CB C 4.138 -0.563 8.695 1.00 . A A . 148 ILE CB 1 1
11 21649 1 1 103 ILE CD1 C 6.355 -0.270 9.815 1.00 . A A . 148 ILE CD1 1 1
11 21650 1 1 103 ILE CG1 C 5.039 0.417 9.449 1.00 . A A . 148 ILE CG1 1 1
11 21651 1 1 103 ILE CG2 C 2.941 0.196 8.111 1.00 . A A . 148 ILE CG2 1 1
11 21652 1 1 103 ILE H H 4.961 -2.994 8.698 1.00 . A A . 148 ILE H 1 1
11 21653 1 1 103 ILE HA H 3.728 -1.273 10.672 1.00 . A A . 148 ILE HA 1 1
11 21654 1 1 103 ILE HB H 4.698 -1.023 7.893 1.00 . A A . 148 ILE HB 1 1
11 21655 1 1 103 ILE HD11 H 6.803 0.235 10.659 1.00 . A A . 148 ILE HD11 1 1
11 21656 1 1 103 ILE HD12 H 7.031 -0.228 8.973 1.00 . A A . 148 ILE HD12 1 1
11 21657 1 1 103 ILE HD13 H 6.163 -1.300 10.072 1.00 . A A . 148 ILE HD13 1 1
11 21658 1 1 103 ILE HG12 H 5.242 1.268 8.820 1.00 . A A . 148 ILE HG12 1 1
11 21659 1 1 103 ILE HG13 H 4.543 0.745 10.350 1.00 . A A . 148 ILE HG13 1 1
11 21660 1 1 103 ILE HG21 H 3.281 1.103 7.636 1.00 . A A . 148 ILE HG21 1 1
11 21661 1 1 103 ILE HG22 H 2.251 0.440 8.905 1.00 . A A . 148 ILE HG22 1 1
11 21662 1 1 103 ILE HG23 H 2.442 -0.428 7.382 1.00 . A A . 148 ILE HG23 1 1
11 21663 1 1 103 ILE N N 4.472 -2.839 9.531 1.00 . A A . 148 ILE N 1 1
11 21664 1 1 103 ILE O O 1.883 -2.764 8.476 1.00 . A A . 148 ILE O 1 1
11 21665 1 1 104 SER C C -0.653 -0.736 8.739 1.00 . A A . 149 SER C 1 1
11 21666 1 1 104 SER CA C -0.144 -1.557 9.916 1.00 . A A . 149 SER CA 1 1
11 21667 1 1 104 SER CB C -0.911 -1.176 11.172 1.00 . A A . 149 SER CB 1 1
11 21668 1 1 104 SER H H 1.581 -0.707 10.802 1.00 . A A . 149 SER H 1 1
11 21669 1 1 104 SER HA H -0.312 -2.599 9.716 1.00 . A A . 149 SER HA 1 1
11 21670 1 1 104 SER HB2 H -0.770 -1.937 11.914 1.00 . A A . 149 SER HB2 1 1
11 21671 1 1 104 SER HB3 H -0.539 -0.237 11.543 1.00 . A A . 149 SER HB3 1 1
11 21672 1 1 104 SER HG H -2.394 -1.116 9.920 1.00 . A A . 149 SER HG 1 1
11 21673 1 1 104 SER N N 1.282 -1.341 10.117 1.00 . A A . 149 SER N 1 1
11 21674 1 1 104 SER O O -0.371 0.458 8.631 1.00 . A A . 149 SER O 1 1
11 21675 1 1 104 SER OG O -2.295 -1.077 10.871 1.00 . A A . 149 SER OG 1 1
11 21676 1 1 105 ALA C C -2.872 0.442 7.131 1.00 . A A . 150 ALA C 1 1
11 21677 1 1 105 ALA CA C -1.958 -0.696 6.691 1.00 . A A . 150 ALA CA 1 1
11 21678 1 1 105 ALA CB C -2.751 -1.683 5.828 1.00 . A A . 150 ALA CB 1 1
11 21679 1 1 105 ALA H H -1.604 -2.332 8.007 1.00 . A A . 150 ALA H 1 1
11 21680 1 1 105 ALA HA H -1.143 -0.290 6.103 1.00 . A A . 150 ALA HA 1 1
11 21681 1 1 105 ALA HB1 H -2.188 -2.596 5.724 1.00 . A A . 150 ALA HB1 1 1
11 21682 1 1 105 ALA HB2 H -2.926 -1.255 4.848 1.00 . A A . 150 ALA HB2 1 1
11 21683 1 1 105 ALA HB3 H -3.698 -1.895 6.300 1.00 . A A . 150 ALA HB3 1 1
11 21684 1 1 105 ALA N N -1.409 -1.382 7.861 1.00 . A A . 150 ALA N 1 1
11 21685 1 1 105 ALA O O -2.837 1.530 6.562 1.00 . A A . 150 ALA O 1 1
11 21686 1 1 106 ASP C C -3.803 2.410 9.191 1.00 . A A . 151 ASP C 1 1
11 21687 1 1 106 ASP CA C -4.587 1.209 8.669 1.00 . A A . 151 ASP CA 1 1
11 21688 1 1 106 ASP CB C -5.442 0.627 9.796 1.00 . A A . 151 ASP CB 1 1
11 21689 1 1 106 ASP CG C -6.424 1.679 10.301 1.00 . A A . 151 ASP CG 1 1
11 21690 1 1 106 ASP H H -3.655 -0.692 8.580 1.00 . A A . 151 ASP H 1 1
11 21691 1 1 106 ASP HA H -5.238 1.535 7.870 1.00 . A A . 151 ASP HA 1 1
11 21692 1 1 106 ASP HB2 H -5.991 -0.224 9.423 1.00 . A A . 151 ASP HB2 1 1
11 21693 1 1 106 ASP HB3 H -4.803 0.316 10.607 1.00 . A A . 151 ASP HB3 1 1
11 21694 1 1 106 ASP N N -3.678 0.190 8.157 1.00 . A A . 151 ASP N 1 1
11 21695 1 1 106 ASP O O -4.175 3.558 8.945 1.00 . A A . 151 ASP O 1 1
11 21696 1 1 106 ASP OD1 O -6.371 2.797 9.814 1.00 . A A . 151 ASP OD1 1 1
11 21697 1 1 106 ASP OD2 O -7.212 1.354 11.176 1.00 . A A . 151 ASP OD2 1 1
11 21698 1 1 107 ALA C C -1.328 4.080 9.361 1.00 . A A . 152 ALA C 1 1
11 21699 1 1 107 ALA CA C -1.900 3.205 10.474 1.00 . A A . 152 ALA CA 1 1
11 21700 1 1 107 ALA CB C -0.752 2.604 11.288 1.00 . A A . 152 ALA CB 1 1
11 21701 1 1 107 ALA H H -2.479 1.203 10.084 1.00 . A A . 152 ALA H 1 1
11 21702 1 1 107 ALA HA H -2.508 3.815 11.125 1.00 . A A . 152 ALA HA 1 1
11 21703 1 1 107 ALA HB1 H 0.056 3.316 11.350 1.00 . A A . 152 ALA HB1 1 1
11 21704 1 1 107 ALA HB2 H -0.399 1.699 10.807 1.00 . A A . 152 ALA HB2 1 1
11 21705 1 1 107 ALA HB3 H -1.101 2.368 12.283 1.00 . A A . 152 ALA HB3 1 1
11 21706 1 1 107 ALA N N -2.723 2.138 9.918 1.00 . A A . 152 ALA N 1 1
11 21707 1 1 107 ALA O O -1.347 5.308 9.452 1.00 . A A . 152 ALA O 1 1
11 21708 1 1 108 MET C C -1.380 4.990 6.472 1.00 . A A . 153 MET C 1 1
11 21709 1 1 108 MET CA C -0.299 4.167 7.163 1.00 . A A . 153 MET CA 1 1
11 21710 1 1 108 MET CB C 0.328 3.191 6.172 1.00 . A A . 153 MET CB 1 1
11 21711 1 1 108 MET CE C 0.109 2.309 2.869 1.00 . A A . 153 MET CE 1 1
11 21712 1 1 108 MET CG C 0.761 3.955 4.922 1.00 . A A . 153 MET CG 1 1
11 21713 1 1 108 MET H H -0.878 2.462 8.276 1.00 . A A . 153 MET H 1 1
11 21714 1 1 108 MET HA H 0.475 4.835 7.510 1.00 . A A . 153 MET HA 1 1
11 21715 1 1 108 MET HB2 H 1.190 2.721 6.624 1.00 . A A . 153 MET HB2 1 1
11 21716 1 1 108 MET HB3 H -0.393 2.438 5.898 1.00 . A A . 153 MET HB3 1 1
11 21717 1 1 108 MET HE1 H 0.473 1.635 3.630 1.00 . A A . 153 MET HE1 1 1
11 21718 1 1 108 MET HE2 H 0.914 2.567 2.201 1.00 . A A . 153 MET HE2 1 1
11 21719 1 1 108 MET HE3 H -0.684 1.836 2.307 1.00 . A A . 153 MET HE3 1 1
11 21720 1 1 108 MET HG2 H 0.909 4.996 5.165 1.00 . A A . 153 MET HG2 1 1
11 21721 1 1 108 MET HG3 H 1.683 3.542 4.556 1.00 . A A . 153 MET HG3 1 1
11 21722 1 1 108 MET N N -0.846 3.440 8.301 1.00 . A A . 153 MET N 1 1
11 21723 1 1 108 MET O O -1.163 6.148 6.111 1.00 . A A . 153 MET O 1 1
11 21724 1 1 108 MET SD S -0.520 3.811 3.654 1.00 . A A . 153 MET SD 1 1
11 21725 1 1 109 MET C C -4.079 6.283 6.409 1.00 . A A . 154 MET C 1 1
11 21726 1 1 109 MET CA C -3.652 5.057 5.610 1.00 . A A . 154 MET CA 1 1
11 21727 1 1 109 MET CB C -4.836 4.104 5.468 1.00 . A A . 154 MET CB 1 1
11 21728 1 1 109 MET CE C -5.520 4.273 2.414 1.00 . A A . 154 MET CE 1 1
11 21729 1 1 109 MET CG C -4.454 2.959 4.532 1.00 . A A . 154 MET CG 1 1
11 21730 1 1 109 MET H H -2.658 3.451 6.575 1.00 . A A . 154 MET H 1 1
11 21731 1 1 109 MET HA H -3.335 5.366 4.629 1.00 . A A . 154 MET HA 1 1
11 21732 1 1 109 MET HB2 H -5.093 3.708 6.436 1.00 . A A . 154 MET HB2 1 1
11 21733 1 1 109 MET HB3 H -5.680 4.634 5.057 1.00 . A A . 154 MET HB3 1 1
11 21734 1 1 109 MET HE1 H -6.251 3.477 2.437 1.00 . A A . 154 MET HE1 1 1
11 21735 1 1 109 MET HE2 H -5.441 4.657 1.409 1.00 . A A . 154 MET HE2 1 1
11 21736 1 1 109 MET HE3 H -5.822 5.068 3.079 1.00 . A A . 154 MET HE3 1 1
11 21737 1 1 109 MET HG2 H -3.651 2.394 4.971 1.00 . A A . 154 MET HG2 1 1
11 21738 1 1 109 MET HG3 H -5.308 2.315 4.384 1.00 . A A . 154 MET HG3 1 1
11 21739 1 1 109 MET N N -2.546 4.378 6.277 1.00 . A A . 154 MET N 1 1
11 21740 1 1 109 MET O O -4.316 7.347 5.843 1.00 . A A . 154 MET O 1 1
11 21741 1 1 109 MET SD S -3.917 3.626 2.937 1.00 . A A . 154 MET SD 1 1
11 21742 1 1 110 GLN C C -3.505 8.359 8.494 1.00 . A A . 155 GLN C 1 1
11 21743 1 1 110 GLN CA C -4.532 7.234 8.598 1.00 . A A . 155 GLN CA 1 1
11 21744 1 1 110 GLN CB C -4.625 6.756 10.048 1.00 . A A . 155 GLN CB 1 1
11 21745 1 1 110 GLN CD C -5.338 7.395 12.358 1.00 . A A . 155 GLN CD 1 1
11 21746 1 1 110 GLN CG C -5.168 7.883 10.923 1.00 . A A . 155 GLN CG 1 1
11 21747 1 1 110 GLN H H -3.935 5.254 8.113 1.00 . A A . 155 GLN H 1 1
11 21748 1 1 110 GLN HA H -5.499 7.610 8.293 1.00 . A A . 155 GLN HA 1 1
11 21749 1 1 110 GLN HB2 H -5.295 5.912 10.104 1.00 . A A . 155 GLN HB2 1 1
11 21750 1 1 110 GLN HB3 H -3.648 6.471 10.398 1.00 . A A . 155 GLN HB3 1 1
11 21751 1 1 110 GLN HE21 H -6.500 8.913 12.895 1.00 . A A . 155 GLN HE21 1 1
11 21752 1 1 110 GLN HE22 H -6.179 7.778 14.116 1.00 . A A . 155 GLN HE22 1 1
11 21753 1 1 110 GLN HG2 H -4.483 8.717 10.905 1.00 . A A . 155 GLN HG2 1 1
11 21754 1 1 110 GLN HG3 H -6.125 8.193 10.539 1.00 . A A . 155 GLN HG3 1 1
11 21755 1 1 110 GLN N N -4.152 6.127 7.723 1.00 . A A . 155 GLN N 1 1
11 21756 1 1 110 GLN NE2 N -6.067 8.087 13.193 1.00 . A A . 155 GLN NE2 1 1
11 21757 1 1 110 GLN O O -3.853 9.537 8.536 1.00 . A A . 155 GLN O 1 1
11 21758 1 1 110 GLN OE1 O -4.795 6.355 12.728 1.00 . A A . 155 GLN OE1 1 1
11 21759 1 1 111 ALA C C -1.375 9.851 7.028 1.00 . A A . 156 ALA C 1 1
11 21760 1 1 111 ALA CA C -1.167 8.971 8.257 1.00 . A A . 156 ALA CA 1 1
11 21761 1 1 111 ALA CB C 0.190 8.263 8.154 1.00 . A A . 156 ALA CB 1 1
11 21762 1 1 111 ALA H H -2.015 7.031 8.342 1.00 . A A . 156 ALA H 1 1
11 21763 1 1 111 ALA HA H -1.171 9.593 9.140 1.00 . A A . 156 ALA HA 1 1
11 21764 1 1 111 ALA HB1 H 0.056 7.276 7.730 1.00 . A A . 156 ALA HB1 1 1
11 21765 1 1 111 ALA HB2 H 0.623 8.173 9.140 1.00 . A A . 156 ALA HB2 1 1
11 21766 1 1 111 ALA HB3 H 0.851 8.839 7.521 1.00 . A A . 156 ALA HB3 1 1
11 21767 1 1 111 ALA N N -2.236 7.986 8.365 1.00 . A A . 156 ALA N 1 1
11 21768 1 1 111 ALA O O -1.139 11.060 7.070 1.00 . A A . 156 ALA O 1 1
11 21769 1 1 112 LEU C C -3.423 10.626 4.711 1.00 . A A . 157 LEU C 1 1
11 21770 1 1 112 LEU CA C -2.040 9.971 4.697 1.00 . A A . 157 LEU CA 1 1
11 21771 1 1 112 LEU CB C -1.942 9.024 3.502 1.00 . A A . 157 LEU CB 1 1
11 21772 1 1 112 LEU CD1 C -1.092 6.762 2.910 1.00 . A A . 157 LEU CD1 1 1
11 21773 1 1 112 LEU CD2 C 0.520 8.600 3.371 1.00 . A A . 157 LEU CD2 1 1
11 21774 1 1 112 LEU CG C -0.834 8.001 3.754 1.00 . A A . 157 LEU CG 1 1
11 21775 1 1 112 LEU H H -1.977 8.273 5.959 1.00 . A A . 157 LEU H 1 1
11 21776 1 1 112 LEU HA H -1.285 10.728 4.592 1.00 . A A . 157 LEU HA 1 1
11 21777 1 1 112 LEU HB2 H -2.884 8.517 3.360 1.00 . A A . 157 LEU HB2 1 1
11 21778 1 1 112 LEU HB3 H -1.702 9.596 2.616 1.00 . A A . 157 LEU HB3 1 1
11 21779 1 1 112 LEU HD11 H -0.238 6.104 2.966 1.00 . A A . 157 LEU HD11 1 1
11 21780 1 1 112 LEU HD12 H -1.258 7.055 1.886 1.00 . A A . 157 LEU HD12 1 1
11 21781 1 1 112 LEU HD13 H -1.965 6.252 3.286 1.00 . A A . 157 LEU HD13 1 1
11 21782 1 1 112 LEU HD21 H 0.439 9.675 3.330 1.00 . A A . 157 LEU HD21 1 1
11 21783 1 1 112 LEU HD22 H 0.817 8.221 2.402 1.00 . A A . 157 LEU HD22 1 1
11 21784 1 1 112 LEU HD23 H 1.257 8.319 4.106 1.00 . A A . 157 LEU HD23 1 1
11 21785 1 1 112 LEU HG H -0.824 7.726 4.797 1.00 . A A . 157 LEU HG 1 1
11 21786 1 1 112 LEU N N -1.812 9.236 5.934 1.00 . A A . 157 LEU N 1 1
11 21787 1 1 112 LEU O O -3.572 11.793 4.352 1.00 . A A . 157 LEU O 1 1
11 21788 1 1 113 LEU C C -5.923 11.461 6.235 1.00 . A A . 158 LEU C 1 1
11 21789 1 1 113 LEU CA C -5.794 10.371 5.177 1.00 . A A . 158 LEU CA 1 1
11 21790 1 1 113 LEU CB C -6.756 9.226 5.499 1.00 . A A . 158 LEU CB 1 1
11 21791 1 1 113 LEU CD1 C -7.547 6.978 4.750 1.00 . A A . 158 LEU CD1 1 1
11 21792 1 1 113 LEU CD2 C -7.518 8.887 3.142 1.00 . A A . 158 LEU CD2 1 1
11 21793 1 1 113 LEU CG C -6.798 8.244 4.330 1.00 . A A . 158 LEU CG 1 1
11 21794 1 1 113 LEU H H -4.260 8.946 5.402 1.00 . A A . 158 LEU H 1 1
11 21795 1 1 113 LEU HA H -6.050 10.783 4.213 1.00 . A A . 158 LEU HA 1 1
11 21796 1 1 113 LEU HB2 H -6.430 8.716 6.392 1.00 . A A . 158 LEU HB2 1 1
11 21797 1 1 113 LEU HB3 H -7.738 9.627 5.653 1.00 . A A . 158 LEU HB3 1 1
11 21798 1 1 113 LEU HD11 H -8.577 7.046 4.435 1.00 . A A . 158 LEU HD11 1 1
11 21799 1 1 113 LEU HD12 H -7.503 6.875 5.824 1.00 . A A . 158 LEU HD12 1 1
11 21800 1 1 113 LEU HD13 H -7.085 6.117 4.288 1.00 . A A . 158 LEU HD13 1 1
11 21801 1 1 113 LEU HD21 H -8.038 8.124 2.579 1.00 . A A . 158 LEU HD21 1 1
11 21802 1 1 113 LEU HD22 H -6.797 9.375 2.504 1.00 . A A . 158 LEU HD22 1 1
11 21803 1 1 113 LEU HD23 H -8.230 9.615 3.502 1.00 . A A . 158 LEU HD23 1 1
11 21804 1 1 113 LEU HG H -5.791 7.989 4.045 1.00 . A A . 158 LEU HG 1 1
11 21805 1 1 113 LEU N N -4.433 9.863 5.125 1.00 . A A . 158 LEU N 1 1
11 21806 1 1 113 LEU O O -6.610 12.461 6.031 1.00 . A A . 158 LEU O 1 1
11 21807 1 1 114 GLY C C -3.981 12.922 8.635 1.00 . A A . 159 GLY C 1 1
11 21808 1 1 114 GLY CA C -5.318 12.216 8.460 1.00 . A A . 159 GLY CA 1 1
11 21809 1 1 114 GLY H H -4.744 10.433 7.479 1.00 . A A . 159 GLY H 1 1
11 21810 1 1 114 GLY HA2 H -6.082 12.946 8.246 1.00 . A A . 159 GLY HA2 1 1
11 21811 1 1 114 GLY HA3 H -5.565 11.698 9.373 1.00 . A A . 159 GLY HA3 1 1
11 21812 1 1 114 GLY N N -5.266 11.252 7.370 1.00 . A A . 159 GLY N 1 1
11 21813 1 1 114 GLY O O -2.923 12.315 8.477 1.00 . A A . 159 GLY O 1 1
11 21814 1 1 115 ALA C C -3.122 16.486 9.059 1.00 . A A . 160 ALA C 1 1
11 21815 1 1 115 ALA CA C -2.819 14.993 9.155 1.00 . A A . 160 ALA CA 1 1
11 21816 1 1 115 ALA CB C -1.784 14.611 8.097 1.00 . A A . 160 ALA CB 1 1
11 21817 1 1 115 ALA H H -4.908 14.642 9.077 1.00 . A A . 160 ALA H 1 1
11 21818 1 1 115 ALA HA H -2.414 14.779 10.134 1.00 . A A . 160 ALA HA 1 1
11 21819 1 1 115 ALA HB1 H -1.490 15.490 7.546 1.00 . A A . 160 ALA HB1 1 1
11 21820 1 1 115 ALA HB2 H -2.212 13.888 7.418 1.00 . A A . 160 ALA HB2 1 1
11 21821 1 1 115 ALA HB3 H -0.917 14.183 8.579 1.00 . A A . 160 ALA HB3 1 1
11 21822 1 1 115 ALA N N -4.034 14.211 8.963 1.00 . A A . 160 ALA N 1 1
11 21823 1 1 115 ALA O O -2.463 17.304 9.699 1.00 . A A . 160 ALA O 1 1
11 21824 1 1 116 ARG C C -5.678 18.343 7.113 1.00 . A A . 161 ARG C 1 1
11 21825 1 1 116 ARG CA C -4.506 18.227 8.079 1.00 . A A . 161 ARG CA 1 1
11 21826 1 1 116 ARG CB C -3.313 19.028 7.554 1.00 . A A . 161 ARG CB 1 1
11 21827 1 1 116 ARG CD C -1.264 18.745 6.154 1.00 . A A . 161 ARG CD 1 1
11 21828 1 1 116 ARG CG C -2.723 18.319 6.333 1.00 . A A . 161 ARG CG 1 1
11 21829 1 1 116 ARG CZ C 0.663 17.757 5.055 1.00 . A A . 161 ARG CZ 1 1
11 21830 1 1 116 ARG H H -4.611 16.133 7.768 1.00 . A A . 161 ARG H 1 1
11 21831 1 1 116 ARG HA H -4.800 18.631 9.036 1.00 . A A . 161 ARG HA 1 1
11 21832 1 1 116 ARG HB2 H -3.644 20.019 7.269 1.00 . A A . 161 ARG HB2 1 1
11 21833 1 1 116 ARG HB3 H -2.561 19.107 8.322 1.00 . A A . 161 ARG HB3 1 1
11 21834 1 1 116 ARG HD2 H -1.225 19.797 5.916 1.00 . A A . 161 ARG HD2 1 1
11 21835 1 1 116 ARG HD3 H -0.725 18.566 7.073 1.00 . A A . 161 ARG HD3 1 1
11 21836 1 1 116 ARG HE H -1.207 17.638 4.347 1.00 . A A . 161 ARG HE 1 1
11 21837 1 1 116 ARG HG2 H -2.772 17.250 6.480 1.00 . A A . 161 ARG HG2 1 1
11 21838 1 1 116 ARG HG3 H -3.285 18.589 5.452 1.00 . A A . 161 ARG HG3 1 1
11 21839 1 1 116 ARG HH11 H 1.011 18.733 6.767 1.00 . A A . 161 ARG HH11 1 1
11 21840 1 1 116 ARG HH12 H 2.402 18.037 6.005 1.00 . A A . 161 ARG HH12 1 1
11 21841 1 1 116 ARG HH21 H 0.613 16.721 3.342 1.00 . A A . 161 ARG HH21 1 1
11 21842 1 1 116 ARG HH22 H 2.176 16.899 4.065 1.00 . A A . 161 ARG HH22 1 1
11 21843 1 1 116 ARG N N -4.121 16.831 8.253 1.00 . A A . 161 ARG N 1 1
11 21844 1 1 116 ARG NE N -0.648 17.985 5.072 1.00 . A A . 161 ARG NE 1 1
11 21845 1 1 116 ARG NH1 N 1.418 18.212 6.017 1.00 . A A . 161 ARG NH1 1 1
11 21846 1 1 116 ARG NH2 N 1.191 17.072 4.078 1.00 . A A . 161 ARG NH2 1 1
11 21847 1 1 116 ARG O O -5.795 17.564 6.167 1.00 . A A . 161 ARG O 1 1
11 21848 1 1 117 ALA C C -8.149 20.991 6.547 1.00 . A A . 162 ALA C 1 1
11 21849 1 1 117 ALA CA C -7.698 19.538 6.489 1.00 . A A . 162 ALA CA 1 1
11 21850 1 1 117 ALA CB C -8.846 18.627 6.928 1.00 . A A . 162 ALA CB 1 1
11 21851 1 1 117 ALA H H -6.394 19.922 8.117 1.00 . A A . 162 ALA H 1 1
11 21852 1 1 117 ALA HA H -7.428 19.293 5.473 1.00 . A A . 162 ALA HA 1 1
11 21853 1 1 117 ALA HB1 H -8.578 18.131 7.848 1.00 . A A . 162 ALA HB1 1 1
11 21854 1 1 117 ALA HB2 H -9.033 17.891 6.162 1.00 . A A . 162 ALA HB2 1 1
11 21855 1 1 117 ALA HB3 H -9.734 19.221 7.085 1.00 . A A . 162 ALA HB3 1 1
11 21856 1 1 117 ALA N N -6.540 19.326 7.352 1.00 . A A . 162 ALA N 1 1
11 21857 1 1 117 ALA O O -8.379 21.540 7.625 1.00 . A A . 162 ALA O 1 1
11 21858 1 1 118 LYS C C -7.841 23.877 6.226 1.00 . A A . 163 LYS C 1 1
11 21859 1 1 118 LYS CA C -8.696 23.008 5.307 1.00 . A A . 163 LYS CA 1 1
11 21860 1 1 118 LYS CB C -10.167 23.129 5.712 1.00 . A A . 163 LYS CB 1 1
11 21861 1 1 118 LYS CD C -11.273 21.584 4.090 1.00 . A A . 163 LYS CD 1 1
11 21862 1 1 118 LYS CE C -12.051 21.505 2.775 1.00 . A A . 163 LYS CE 1 1
11 21863 1 1 118 LYS CG C -11.049 23.051 4.464 1.00 . A A . 163 LYS CG 1 1
11 21864 1 1 118 LYS H H -8.075 21.129 4.552 1.00 . A A . 163 LYS H 1 1
11 21865 1 1 118 LYS HA H -8.584 23.357 4.292 1.00 . A A . 163 LYS HA 1 1
11 21866 1 1 118 LYS HB2 H -10.421 22.323 6.385 1.00 . A A . 163 LYS HB2 1 1
11 21867 1 1 118 LYS HB3 H -10.329 24.075 6.206 1.00 . A A . 163 LYS HB3 1 1
11 21868 1 1 118 LYS HD2 H -10.320 21.089 3.976 1.00 . A A . 163 LYS HD2 1 1
11 21869 1 1 118 LYS HD3 H -11.840 21.097 4.869 1.00 . A A . 163 LYS HD3 1 1
11 21870 1 1 118 LYS HE2 H -12.960 22.085 2.858 1.00 . A A . 163 LYS HE2 1 1
11 21871 1 1 118 LYS HE3 H -11.444 21.902 1.975 1.00 . A A . 163 LYS HE3 1 1
11 21872 1 1 118 LYS HG2 H -11.998 23.523 4.665 1.00 . A A . 163 LYS HG2 1 1
11 21873 1 1 118 LYS HG3 H -10.560 23.557 3.646 1.00 . A A . 163 LYS HG3 1 1
11 21874 1 1 118 LYS HZ1 H -13.228 19.808 3.035 1.00 . A A . 163 LYS HZ1 1 1
11 21875 1 1 118 LYS HZ2 H -11.587 19.477 2.739 1.00 . A A . 163 LYS HZ2 1 1
11 21876 1 1 118 LYS HZ3 H -12.598 19.978 1.470 1.00 . A A . 163 LYS HZ3 1 1
11 21877 1 1 118 LYS N N -8.273 21.614 5.379 1.00 . A A . 163 LYS N 1 1
11 21878 1 1 118 LYS NZ N -12.391 20.084 2.482 1.00 . A A . 163 LYS NZ 1 1
11 21879 1 1 118 LYS O O -8.119 25.062 6.410 1.00 . A A . 163 LYS O 1 1
11 21880 1 1 119 GLY C C -6.543 24.169 9.073 1.00 . A A . 164 GLY C 1 1
11 21881 1 1 119 GLY CA C -5.911 24.007 7.695 1.00 . A A . 164 GLY CA 1 1
11 21882 1 1 119 GLY H H -6.621 22.339 6.615 1.00 . A A . 164 GLY H 1 1
11 21883 1 1 119 GLY HA2 H -4.983 23.462 7.791 1.00 . A A . 164 GLY HA2 1 1
11 21884 1 1 119 GLY HA3 H -5.710 24.983 7.283 1.00 . A A . 164 GLY HA3 1 1
11 21885 1 1 119 GLY N N -6.799 23.281 6.801 1.00 . A A . 164 GLY N 1 1
11 21886 1 1 119 GLY O O -7.734 23.912 9.254 1.00 . A A . 164 GLY O 1 1
11 21887 1 1 120 HIS C C -6.986 23.572 11.884 1.00 . A A . 165 HIS C 1 1
11 21888 1 1 120 HIS CA C -6.246 24.811 11.392 1.00 . A A . 165 HIS CA 1 1
11 21889 1 1 120 HIS CB C -7.177 26.022 11.435 1.00 . A A . 165 HIS CB 1 1
11 21890 1 1 120 HIS CD2 C -6.517 28.046 9.894 1.00 . A A . 165 HIS CD2 1 1
11 21891 1 1 120 HIS CE1 C -4.950 28.886 11.131 1.00 . A A . 165 HIS CE1 1 1
11 21892 1 1 120 HIS CG C -6.423 27.251 11.009 1.00 . A A . 165 HIS CG 1 1
11 21893 1 1 120 HIS H H -4.806 24.806 9.837 1.00 . A A . 165 HIS H 1 1
11 21894 1 1 120 HIS HA H -5.409 24.996 12.047 1.00 . A A . 165 HIS HA 1 1
11 21895 1 1 120 HIS HB2 H -8.008 25.859 10.764 1.00 . A A . 165 HIS HB2 1 1
11 21896 1 1 120 HIS HB3 H -7.547 26.157 12.440 1.00 . A A . 165 HIS HB3 1 1
11 21897 1 1 120 HIS HD2 H -7.209 27.895 9.080 1.00 . A A . 165 HIS HD2 1 1
11 21898 1 1 120 HIS HE1 H -4.156 29.519 11.499 1.00 . A A . 165 HIS HE1 1 1
11 21899 1 1 120 HIS HE2 H -5.430 29.791 9.319 1.00 . A A . 165 HIS HE2 1 1
11 21900 1 1 120 HIS N N -5.744 24.609 10.040 1.00 . A A . 165 HIS N 1 1
11 21901 1 1 120 HIS ND1 N -5.416 27.806 11.784 1.00 . A A . 165 HIS ND1 1 1
11 21902 1 1 120 HIS NE2 N -5.586 29.077 9.973 1.00 . A A . 165 HIS NE2 1 1
11 21903 1 1 120 HIS O O -8.089 23.671 12.423 1.00 . A A . 165 HIS O 1 1
11 21904 1 1 121 HIS C C -7.581 21.303 13.525 1.00 . A A . 166 HIS C 1 1
11 21905 1 1 121 HIS CA C -6.991 21.156 12.127 1.00 . A A . 166 HIS CA 1 1
11 21906 1 1 121 HIS CB C -5.949 20.037 12.124 1.00 . A A . 166 HIS CB 1 1
11 21907 1 1 121 HIS CD2 C -3.986 20.672 13.755 1.00 . A A . 166 HIS CD2 1 1
11 21908 1 1 121 HIS CE1 C -2.648 21.564 12.303 1.00 . A A . 166 HIS CE1 1 1
11 21909 1 1 121 HIS CG C -4.613 20.595 12.536 1.00 . A A . 166 HIS CG 1 1
11 21910 1 1 121 HIS H H -5.497 22.387 11.263 1.00 . A A . 166 HIS H 1 1
11 21911 1 1 121 HIS HA H -7.782 20.898 11.437 1.00 . A A . 166 HIS HA 1 1
11 21912 1 1 121 HIS HB2 H -6.247 19.267 12.820 1.00 . A A . 166 HIS HB2 1 1
11 21913 1 1 121 HIS HB3 H -5.872 19.616 11.132 1.00 . A A . 166 HIS HB3 1 1
11 21914 1 1 121 HIS HD2 H -4.392 20.311 14.689 1.00 . A A . 166 HIS HD2 1 1
11 21915 1 1 121 HIS HE1 H -1.797 22.049 11.848 1.00 . A A . 166 HIS HE1 1 1
11 21916 1 1 121 HIS HE2 H -2.084 21.470 14.305 1.00 . A A . 166 HIS HE2 1 1
11 21917 1 1 121 HIS N N -6.376 22.407 11.696 1.00 . A A . 166 HIS N 1 1
11 21918 1 1 121 HIS ND1 N -3.741 21.170 11.625 1.00 . A A . 166 HIS ND1 1 1
11 21919 1 1 121 HIS NE2 N -2.745 21.285 13.605 1.00 . A A . 166 HIS NE2 1 1
11 21920 1 1 121 HIS O O -6.882 21.143 14.525 1.00 . A A . 166 HIS O 1 1
11 21921 1 1 122 HIS C C -10.736 20.832 14.976 1.00 . A A . 167 HIS C 1 1
11 21922 1 1 122 HIS CA C -9.546 21.780 14.868 1.00 . A A . 167 HIS CA 1 1
11 21923 1 1 122 HIS CB C -10.030 23.225 15.018 1.00 . A A . 167 HIS CB 1 1
11 21924 1 1 122 HIS CD2 C -11.582 23.482 17.124 1.00 . A A . 167 HIS CD2 1 1
11 21925 1 1 122 HIS CE1 C -10.056 23.986 18.578 1.00 . A A . 167 HIS CE1 1 1
11 21926 1 1 122 HIS CG C -10.382 23.490 16.455 1.00 . A A . 167 HIS CG 1 1
11 21927 1 1 122 HIS H H -9.381 21.729 12.756 1.00 . A A . 167 HIS H 1 1
11 21928 1 1 122 HIS HA H -8.849 21.560 15.664 1.00 . A A . 167 HIS HA 1 1
11 21929 1 1 122 HIS HB2 H -9.245 23.899 14.709 1.00 . A A . 167 HIS HB2 1 1
11 21930 1 1 122 HIS HB3 H -10.901 23.378 14.399 1.00 . A A . 167 HIS HB3 1 1
11 21931 1 1 122 HIS HD2 H -12.540 23.262 16.678 1.00 . A A . 167 HIS HD2 1 1
11 21932 1 1 122 HIS HE1 H -9.559 24.248 19.502 1.00 . A A . 167 HIS HE1 1 1
11 21933 1 1 122 HIS HE2 H -12.048 23.860 19.172 1.00 . A A . 167 HIS HE2 1 1
11 21934 1 1 122 HIS N N -8.873 21.611 13.586 1.00 . A A . 167 HIS N 1 1
11 21935 1 1 122 HIS ND1 N -9.424 23.813 17.403 1.00 . A A . 167 HIS ND1 1 1
11 21936 1 1 122 HIS NE2 N -11.373 23.795 18.464 1.00 . A A . 167 HIS NE2 1 1
11 21937 1 1 122 HIS O O -11.271 20.612 16.063 1.00 . A A . 167 HIS O 1 1
11 21938 1 1 123 HIS C C -11.970 18.100 14.616 1.00 . A A . 168 HIS C 1 1
11 21939 1 1 123 HIS CA C -12.285 19.362 13.822 1.00 . A A . 168 HIS CA 1 1
11 21940 1 1 123 HIS CB C -12.625 18.984 12.377 1.00 . A A . 168 HIS CB 1 1
11 21941 1 1 123 HIS CD2 C -10.421 18.518 11.020 1.00 . A A . 168 HIS CD2 1 1
11 21942 1 1 123 HIS CE1 C -10.298 16.380 11.347 1.00 . A A . 168 HIS CE1 1 1
11 21943 1 1 123 HIS CG C -11.500 18.171 11.795 1.00 . A A . 168 HIS CG 1 1
11 21944 1 1 123 HIS H H -10.693 20.496 13.002 1.00 . A A . 168 HIS H 1 1
11 21945 1 1 123 HIS HA H -13.140 19.853 14.266 1.00 . A A . 168 HIS HA 1 1
11 21946 1 1 123 HIS HB2 H -13.535 18.403 12.362 1.00 . A A . 168 HIS HB2 1 1
11 21947 1 1 123 HIS HB3 H -12.759 19.881 11.793 1.00 . A A . 168 HIS HB3 1 1
11 21948 1 1 123 HIS HD2 H -10.196 19.517 10.681 1.00 . A A . 168 HIS HD2 1 1
11 21949 1 1 123 HIS HE1 H -9.964 15.352 11.325 1.00 . A A . 168 HIS HE1 1 1
11 21950 1 1 123 HIS HE2 H -8.841 17.336 10.208 1.00 . A A . 168 HIS HE2 1 1
11 21951 1 1 123 HIS N N -11.151 20.278 13.840 1.00 . A A . 168 HIS N 1 1
11 21952 1 1 123 HIS ND1 N -11.401 16.802 11.992 1.00 . A A . 168 HIS ND1 1 1
11 21953 1 1 123 HIS NE2 N -9.664 17.386 10.738 1.00 . A A . 168 HIS NE2 1 1
11 21954 1 1 123 HIS O O -10.906 17.501 14.454 1.00 . A A . 168 HIS O 1 1
11 21955 1 1 124 HIS C C -14.068 15.814 16.532 1.00 . A A . 169 HIS C 1 1
11 21956 1 1 124 HIS CA C -12.730 16.499 16.281 1.00 . A A . 169 HIS CA 1 1
11 21957 1 1 124 HIS CB C -12.073 16.856 17.614 1.00 . A A . 169 HIS CB 1 1
11 21958 1 1 124 HIS CD2 C -9.543 16.159 17.734 1.00 . A A . 169 HIS CD2 1 1
11 21959 1 1 124 HIS CE1 C -8.681 17.924 16.819 1.00 . A A . 169 HIS CE1 1 1
11 21960 1 1 124 HIS CG C -10.587 16.996 17.421 1.00 . A A . 169 HIS CG 1 1
11 21961 1 1 124 HIS H H -13.736 18.210 15.546 1.00 . A A . 169 HIS H 1 1
11 21962 1 1 124 HIS HA H -12.085 15.815 15.751 1.00 . A A . 169 HIS HA 1 1
11 21963 1 1 124 HIS HB2 H -12.477 17.792 17.972 1.00 . A A . 169 HIS HB2 1 1
11 21964 1 1 124 HIS HB3 H -12.271 16.077 18.335 1.00 . A A . 169 HIS HB3 1 1
11 21965 1 1 124 HIS HD2 H -9.640 15.192 18.205 1.00 . A A . 169 HIS HD2 1 1
11 21966 1 1 124 HIS HE1 H -7.974 18.634 16.419 1.00 . A A . 169 HIS HE1 1 1
11 21967 1 1 124 HIS HE2 H -7.439 16.378 17.452 1.00 . A A . 169 HIS HE2 1 1
11 21968 1 1 124 HIS N N -12.905 17.697 15.467 1.00 . A A . 169 HIS N 1 1
11 21969 1 1 124 HIS ND1 N -10.014 18.115 16.840 1.00 . A A . 169 HIS ND1 1 1
11 21970 1 1 124 HIS NE2 N -8.342 16.748 17.352 1.00 . A A . 169 HIS NE2 1 1
11 21971 1 1 124 HIS O O -15.122 16.443 16.448 1.00 . A A . 169 HIS O 1 1
11 21972 1 1 125 HIS C C -15.201 13.186 18.527 1.00 . A A . 170 HIS C 1 1
11 21973 1 1 125 HIS CA C -15.233 13.767 17.115 1.00 . A A . 170 HIS CA 1 1
11 21974 1 1 125 HIS CB C -15.380 12.633 16.100 1.00 . A A . 170 HIS CB 1 1
11 21975 1 1 125 HIS CD2 C -17.894 12.263 15.429 1.00 . A A . 170 HIS CD2 1 1
11 21976 1 1 125 HIS CE1 C -18.422 10.827 16.962 1.00 . A A . 170 HIS CE1 1 1
11 21977 1 1 125 HIS CG C -16.767 12.059 16.186 1.00 . A A . 170 HIS CG 1 1
11 21978 1 1 125 HIS H H -13.147 14.076 16.903 1.00 . A A . 170 HIS H 1 1
11 21979 1 1 125 HIS HA H -16.083 14.426 17.027 1.00 . A A . 170 HIS HA 1 1
11 21980 1 1 125 HIS HB2 H -15.212 13.019 15.104 1.00 . A A . 170 HIS HB2 1 1
11 21981 1 1 125 HIS HB3 H -14.658 11.861 16.314 1.00 . A A . 170 HIS HB3 1 1
11 21982 1 1 125 HIS HD2 H -17.961 12.928 14.581 1.00 . A A . 170 HIS HD2 1 1
11 21983 1 1 125 HIS HE1 H -18.976 10.128 17.574 1.00 . A A . 170 HIS HE1 1 1
11 21984 1 1 125 HIS HE2 H -19.853 11.431 15.578 1.00 . A A . 170 HIS HE2 1 1
11 21985 1 1 125 HIS N N -14.017 14.523 16.847 1.00 . A A . 170 HIS N 1 1
11 21986 1 1 125 HIS ND1 N -17.128 11.139 17.158 1.00 . A A . 170 HIS ND1 1 1
11 21987 1 1 125 HIS NE2 N -18.938 11.485 15.922 1.00 . A A . 170 HIS NE2 1 1
11 21988 1 1 125 HIS O O -15.689 13.846 19.429 1.00 . A A . 170 HIS O 1 1
11 21989 1 1 125 HIS OXT O -14.689 12.090 18.683 1.00 . A A . 170 HIS OXT 1 1
11 21990 2 2 1 CA CA CA 4.370 -3.461 -9.659 1.00 . B A . 200 CA CA 1 1
11 21991 3 3 1 WW7 C1 C 3.737 -0.878 3.971 1.00 . C A . 201 WW7 C1 1 1
11 21992 3 3 1 WW7 C10 C 3.662 0.277 1.841 1.00 . C A . 201 WW7 C10 1 1
11 21993 3 3 1 WW7 C11 C 1.855 -3.551 4.440 1.00 . C A . 201 WW7 C11 1 1
11 21994 3 3 1 WW7 C12 C 1.145 -4.702 3.739 1.00 . C A . 201 WW7 C12 1 1
11 21995 3 3 1 WW7 C13 C -0.096 -5.099 4.538 1.00 . C A . 201 WW7 C13 1 1
11 21996 3 3 1 WW7 C14 C 0.222 -6.306 5.421 1.00 . C A . 201 WW7 C14 1 1
11 21997 3 3 1 WW7 C15 C 0.493 -5.844 6.854 1.00 . C A . 201 WW7 C15 1 1
11 21998 3 3 1 WW7 C16 C -0.744 -6.085 7.719 1.00 . C A . 201 WW7 C16 1 1
11 21999 3 3 1 WW7 C2 C 3.287 0.271 4.606 1.00 . C A . 201 WW7 C2 1 1
11 22000 3 3 1 WW7 C3 C 3.030 1.413 3.873 1.00 . C A . 201 WW7 C3 1 1
11 22001 3 3 1 WW7 C4 C 3.215 1.417 2.507 1.00 . C A . 201 WW7 C4 1 1
11 22002 3 3 1 WW7 C5 C 3.851 0.269 0.435 1.00 . C A . 201 WW7 C5 1 1
11 22003 3 3 1 WW7 C6 C 4.302 -0.892 -0.180 1.00 . C A . 201 WW7 C6 1 1
11 22004 3 3 1 WW7 C7 C 4.563 -2.031 0.563 1.00 . C A . 201 WW7 C7 1 1
11 22005 3 3 1 WW7 C8 C 4.375 -2.027 1.930 1.00 . C A . 201 WW7 C8 1 1
11 22006 3 3 1 WW7 C9 C 3.926 -0.878 2.581 1.00 . C A . 201 WW7 C9 1 1
11 22007 3 3 1 WW7 CL1 CL 3.542 1.668 -0.566 1.00 . C A . 201 WW7 CL1 1 1
11 22008 3 3 1 WW7 H111 H 1.466 -2.606 4.063 1.00 . C A . 201 WW7 H111 1 1
11 22009 3 3 1 WW7 H112 H 1.667 -3.607 5.512 1.00 . C A . 201 WW7 H112 1 1
11 22010 3 3 1 WW7 H121 H 1.819 -5.551 3.655 1.00 . C A . 201 WW7 H121 1 1
11 22011 3 3 1 WW7 H122 H 0.853 -4.380 2.737 1.00 . C A . 201 WW7 H122 1 1
11 22012 3 3 1 WW7 H131 H -0.907 -5.344 3.855 1.00 . C A . 201 WW7 H131 1 1
11 22013 3 3 1 WW7 H132 H -0.403 -4.255 5.161 1.00 . C A . 201 WW7 H132 1 1
11 22014 3 3 1 WW7 H141 H 1.095 -6.825 5.029 1.00 . C A . 201 WW7 H141 1 1
11 22015 3 3 1 WW7 H142 H -0.631 -6.990 5.409 1.00 . C A . 201 WW7 H142 1 1
11 22016 3 3 1 WW7 H151 H 0.743 -4.784 6.855 1.00 . C A . 201 WW7 H151 1 1
11 22017 3 3 1 WW7 H152 H 1.341 -6.406 7.255 1.00 . C A . 201 WW7 H152 1 1
11 22018 3 3 1 WW7 H161 H -0.446 -6.150 8.764 1.00 . C A . 201 WW7 H161 1 1
11 22019 3 3 1 WW7 H162 H -1.200 -7.032 7.425 1.00 . C A . 201 WW7 H162 1 1
11 22020 3 3 1 WW7 H2 H 3.139 0.274 5.683 1.00 . C A . 201 WW7 H2 1 1
11 22021 3 3 1 WW7 H3 H 2.677 2.317 4.370 1.00 . C A . 201 WW7 H3 1 1
11 22022 3 3 1 WW7 H4 H 3.008 2.315 1.942 1.00 . C A . 201 WW7 H4 1 1
11 22023 3 3 1 WW7 H6 H 4.450 -0.910 -1.253 1.00 . C A . 201 WW7 H6 1 1
11 22024 3 3 1 WW7 H7 H 4.912 -2.938 0.065 1.00 . C A . 201 WW7 H7 1 1
11 22025 3 3 1 WW7 H8 H 4.582 -2.925 2.505 1.00 . C A . 201 WW7 H8 1 1
11 22026 3 3 1 WW7 HN1 H 3.691 -4.458 4.555 1.00 . C A . 201 WW7 HN1 1 1
11 22027 3 3 1 WW7 HN21 H -2.647 -5.372 7.564 1.00 . C A . 201 WW7 HN21 1 1
11 22028 3 3 1 WW7 HN22 H -1.552 -4.525 6.695 1.00 . C A . 201 WW7 HN22 1 1
11 22029 3 3 1 WW7 N1 N 3.309 -3.599 4.212 1.00 . C A . 201 WW7 N1 1 1
11 22030 3 3 1 WW7 N2 N -1.719 -4.999 7.557 1.00 . C A . 201 WW7 N2 1 1
11 22031 3 3 1 WW7 O1 O 3.549 -2.128 6.353 1.00 . C A . 201 WW7 O1 1 1
11 22032 3 3 1 WW7 O2 O 5.567 -2.576 4.946 1.00 . C A . 201 WW7 O2 1 1
11 22033 3 3 1 WW7 S1 S 4.059 -2.324 4.920 1.00 . C A . 201 WW7 S1 1 1
12 22034 1 1 1 MET C C -1.998 -12.615 -5.617 1.00 . A A . 1 MET C 1 1
12 22035 1 1 1 MET CA C -0.878 -11.628 -5.304 1.00 . A A . 1 MET CA 1 1
12 22036 1 1 1 MET CB C -0.793 -10.573 -6.407 1.00 . A A . 1 MET CB 1 1
12 22037 1 1 1 MET CE C -1.726 -7.387 -7.799 1.00 . A A . 1 MET CE 1 1
12 22038 1 1 1 MET CG C -2.014 -9.653 -6.325 1.00 . A A . 1 MET CG 1 1
12 22039 1 1 1 MET H1 H 0.458 -13.090 -5.948 1.00 . A A . 1 MET H1 1 1
12 22040 1 1 1 MET H2 H 0.502 -12.801 -4.275 1.00 . A A . 1 MET H2 1 1
12 22041 1 1 1 MET H3 H 1.203 -11.689 -5.350 1.00 . A A . 1 MET H3 1 1
12 22042 1 1 1 MET HA H -1.082 -11.144 -4.360 1.00 . A A . 1 MET HA 1 1
12 22043 1 1 1 MET HB2 H 0.107 -9.989 -6.274 1.00 . A A . 1 MET HB2 1 1
12 22044 1 1 1 MET HB3 H -0.772 -11.057 -7.370 1.00 . A A . 1 MET HB3 1 1
12 22045 1 1 1 MET HE1 H -1.409 -7.240 -6.775 1.00 . A A . 1 MET HE1 1 1
12 22046 1 1 1 MET HE2 H -2.475 -6.652 -8.050 1.00 . A A . 1 MET HE2 1 1
12 22047 1 1 1 MET HE3 H -0.880 -7.277 -8.464 1.00 . A A . 1 MET HE3 1 1
12 22048 1 1 1 MET HG2 H -2.853 -10.202 -5.924 1.00 . A A . 1 MET HG2 1 1
12 22049 1 1 1 MET HG3 H -1.791 -8.816 -5.679 1.00 . A A . 1 MET HG3 1 1
12 22050 1 1 1 MET N N 0.420 -12.358 -5.212 1.00 . A A . 1 MET N 1 1
12 22051 1 1 1 MET O O -2.087 -13.131 -6.732 1.00 . A A . 1 MET O 1 1
12 22052 1 1 1 MET SD S -2.423 -9.047 -7.981 1.00 . A A . 1 MET SD 1 1
12 22053 1 1 2 ASP C C -5.053 -13.151 -5.659 1.00 . A A . 2 ASP C 1 1
12 22054 1 1 2 ASP CA C -3.962 -13.795 -4.814 1.00 . A A . 2 ASP CA 1 1
12 22055 1 1 2 ASP CB C -4.539 -14.199 -3.457 1.00 . A A . 2 ASP CB 1 1
12 22056 1 1 2 ASP CG C -3.416 -14.649 -2.528 1.00 . A A . 2 ASP CG 1 1
12 22057 1 1 2 ASP H H -2.729 -12.428 -3.763 1.00 . A A . 2 ASP H 1 1
12 22058 1 1 2 ASP HA H -3.603 -14.680 -5.317 1.00 . A A . 2 ASP HA 1 1
12 22059 1 1 2 ASP HB2 H -5.057 -13.356 -3.018 1.00 . A A . 2 ASP HB2 1 1
12 22060 1 1 2 ASP HB3 H -5.237 -15.013 -3.593 1.00 . A A . 2 ASP HB3 1 1
12 22061 1 1 2 ASP N N -2.849 -12.869 -4.630 1.00 . A A . 2 ASP N 1 1
12 22062 1 1 2 ASP O O -5.269 -11.942 -5.587 1.00 . A A . 2 ASP O 1 1
12 22063 1 1 2 ASP OD1 O -2.893 -13.810 -1.811 1.00 . A A . 2 ASP OD1 1 1
12 22064 1 1 2 ASP OD2 O -3.092 -15.825 -2.547 1.00 . A A . 2 ASP OD2 1 1
12 22065 1 1 3 ASP C C -7.849 -12.724 -6.488 1.00 . A A . 3 ASP C 1 1
12 22066 1 1 3 ASP CA C -6.805 -13.460 -7.316 1.00 . A A . 3 ASP CA 1 1
12 22067 1 1 3 ASP CB C -7.459 -14.618 -8.070 1.00 . A A . 3 ASP CB 1 1
12 22068 1 1 3 ASP CG C -8.308 -14.080 -9.218 1.00 . A A . 3 ASP CG 1 1
12 22069 1 1 3 ASP H H -5.519 -14.921 -6.472 1.00 . A A . 3 ASP H 1 1
12 22070 1 1 3 ASP HA H -6.384 -12.775 -8.030 1.00 . A A . 3 ASP HA 1 1
12 22071 1 1 3 ASP HB2 H -6.692 -15.270 -8.463 1.00 . A A . 3 ASP HB2 1 1
12 22072 1 1 3 ASP HB3 H -8.088 -15.173 -7.393 1.00 . A A . 3 ASP HB3 1 1
12 22073 1 1 3 ASP N N -5.739 -13.964 -6.457 1.00 . A A . 3 ASP N 1 1
12 22074 1 1 3 ASP O O -8.568 -11.861 -6.992 1.00 . A A . 3 ASP O 1 1
12 22075 1 1 3 ASP OD1 O -7.735 -13.514 -10.137 1.00 . A A . 3 ASP OD1 1 1
12 22076 1 1 3 ASP OD2 O -9.514 -14.243 -9.164 1.00 . A A . 3 ASP OD2 1 1
12 22077 1 1 4 ILE C C -8.560 -10.951 -4.153 1.00 . A A . 4 ILE C 1 1
12 22078 1 1 4 ILE CA C -8.872 -12.435 -4.305 1.00 . A A . 4 ILE CA 1 1
12 22079 1 1 4 ILE CB C -8.820 -13.103 -2.934 1.00 . A A . 4 ILE CB 1 1
12 22080 1 1 4 ILE CD1 C -11.160 -12.518 -2.263 1.00 . A A . 4 ILE CD1 1 1
12 22081 1 1 4 ILE CG1 C -9.677 -12.311 -1.945 1.00 . A A . 4 ILE CG1 1 1
12 22082 1 1 4 ILE CG2 C -7.379 -13.139 -2.438 1.00 . A A . 4 ILE CG2 1 1
12 22083 1 1 4 ILE H H -7.319 -13.765 -4.875 1.00 . A A . 4 ILE H 1 1
12 22084 1 1 4 ILE HA H -9.865 -12.545 -4.706 1.00 . A A . 4 ILE HA 1 1
12 22085 1 1 4 ILE HB H -9.196 -14.111 -3.012 1.00 . A A . 4 ILE HB 1 1
12 22086 1 1 4 ILE HD11 H -11.749 -12.307 -1.383 1.00 . A A . 4 ILE HD11 1 1
12 22087 1 1 4 ILE HD12 H -11.323 -13.541 -2.569 1.00 . A A . 4 ILE HD12 1 1
12 22088 1 1 4 ILE HD13 H -11.453 -11.852 -3.060 1.00 . A A . 4 ILE HD13 1 1
12 22089 1 1 4 ILE HG12 H -9.469 -12.651 -0.941 1.00 . A A . 4 ILE HG12 1 1
12 22090 1 1 4 ILE HG13 H -9.436 -11.261 -2.027 1.00 . A A . 4 ILE HG13 1 1
12 22091 1 1 4 ILE HG21 H -7.372 -13.253 -1.365 1.00 . A A . 4 ILE HG21 1 1
12 22092 1 1 4 ILE HG22 H -6.884 -12.220 -2.709 1.00 . A A . 4 ILE HG22 1 1
12 22093 1 1 4 ILE HG23 H -6.867 -13.973 -2.893 1.00 . A A . 4 ILE HG23 1 1
12 22094 1 1 4 ILE N N -7.923 -13.073 -5.212 1.00 . A A . 4 ILE N 1 1
12 22095 1 1 4 ILE O O -9.460 -10.132 -3.969 1.00 . A A . 4 ILE O 1 1
12 22096 1 1 5 TYR C C -7.520 -8.357 -5.179 1.00 . A A . 5 TYR C 1 1
12 22097 1 1 5 TYR CA C -6.870 -9.213 -4.097 1.00 . A A . 5 TYR CA 1 1
12 22098 1 1 5 TYR CB C -5.343 -9.106 -4.204 1.00 . A A . 5 TYR CB 1 1
12 22099 1 1 5 TYR CD1 C -3.445 -10.384 -3.142 1.00 . A A . 5 TYR CD1 1 1
12 22100 1 1 5 TYR CD2 C -5.386 -9.847 -1.795 1.00 . A A . 5 TYR CD2 1 1
12 22101 1 1 5 TYR CE1 C -2.861 -11.021 -2.040 1.00 . A A . 5 TYR CE1 1 1
12 22102 1 1 5 TYR CE2 C -4.799 -10.487 -0.695 1.00 . A A . 5 TYR CE2 1 1
12 22103 1 1 5 TYR CG C -4.710 -9.796 -3.019 1.00 . A A . 5 TYR CG 1 1
12 22104 1 1 5 TYR CZ C -3.537 -11.075 -0.820 1.00 . A A . 5 TYR CZ 1 1
12 22105 1 1 5 TYR H H -6.603 -11.298 -4.386 1.00 . A A . 5 TYR H 1 1
12 22106 1 1 5 TYR HA H -7.180 -8.850 -3.132 1.00 . A A . 5 TYR HA 1 1
12 22107 1 1 5 TYR HB2 H -5.010 -9.582 -5.116 1.00 . A A . 5 TYR HB2 1 1
12 22108 1 1 5 TYR HB3 H -5.053 -8.069 -4.212 1.00 . A A . 5 TYR HB3 1 1
12 22109 1 1 5 TYR HD1 H -2.921 -10.345 -4.085 1.00 . A A . 5 TYR HD1 1 1
12 22110 1 1 5 TYR HD2 H -6.359 -9.388 -1.701 1.00 . A A . 5 TYR HD2 1 1
12 22111 1 1 5 TYR HE1 H -1.887 -11.470 -2.131 1.00 . A A . 5 TYR HE1 1 1
12 22112 1 1 5 TYR HE2 H -5.322 -10.530 0.248 1.00 . A A . 5 TYR HE2 1 1
12 22113 1 1 5 TYR HH H -2.139 -12.121 -0.044 1.00 . A A . 5 TYR HH 1 1
12 22114 1 1 5 TYR N N -7.279 -10.606 -4.236 1.00 . A A . 5 TYR N 1 1
12 22115 1 1 5 TYR O O -8.031 -7.272 -4.902 1.00 . A A . 5 TYR O 1 1
12 22116 1 1 5 TYR OH O -2.957 -11.714 0.258 1.00 . A A . 5 TYR OH 1 1
12 22117 1 1 6 LYS C C -9.627 -7.997 -7.285 1.00 . A A . 6 LYS C 1 1
12 22118 1 1 6 LYS CA C -8.128 -8.124 -7.516 1.00 . A A . 6 LYS CA 1 1
12 22119 1 1 6 LYS CB C -7.851 -8.855 -8.833 1.00 . A A . 6 LYS CB 1 1
12 22120 1 1 6 LYS CD C -5.875 -9.332 -10.287 1.00 . A A . 6 LYS CD 1 1
12 22121 1 1 6 LYS CE C -4.829 -8.681 -11.192 1.00 . A A . 6 LYS CE 1 1
12 22122 1 1 6 LYS CG C -6.621 -8.248 -9.508 1.00 . A A . 6 LYS CG 1 1
12 22123 1 1 6 LYS H H -7.102 -9.722 -6.578 1.00 . A A . 6 LYS H 1 1
12 22124 1 1 6 LYS HA H -7.701 -7.132 -7.570 1.00 . A A . 6 LYS HA 1 1
12 22125 1 1 6 LYS HB2 H -7.669 -9.902 -8.630 1.00 . A A . 6 LYS HB2 1 1
12 22126 1 1 6 LYS HB3 H -8.704 -8.760 -9.487 1.00 . A A . 6 LYS HB3 1 1
12 22127 1 1 6 LYS HD2 H -5.384 -9.998 -9.592 1.00 . A A . 6 LYS HD2 1 1
12 22128 1 1 6 LYS HD3 H -6.574 -9.891 -10.890 1.00 . A A . 6 LYS HD3 1 1
12 22129 1 1 6 LYS HE2 H -5.315 -7.989 -11.864 1.00 . A A . 6 LYS HE2 1 1
12 22130 1 1 6 LYS HE3 H -4.109 -8.151 -10.588 1.00 . A A . 6 LYS HE3 1 1
12 22131 1 1 6 LYS HG2 H -6.935 -7.469 -10.190 1.00 . A A . 6 LYS HG2 1 1
12 22132 1 1 6 LYS HG3 H -5.965 -7.829 -8.760 1.00 . A A . 6 LYS HG3 1 1
12 22133 1 1 6 LYS HZ1 H -3.864 -9.351 -12.912 1.00 . A A . 6 LYS HZ1 1 1
12 22134 1 1 6 LYS HZ2 H -4.771 -10.546 -12.114 1.00 . A A . 6 LYS HZ2 1 1
12 22135 1 1 6 LYS HZ3 H -3.278 -10.041 -11.478 1.00 . A A . 6 LYS HZ3 1 1
12 22136 1 1 6 LYS N N -7.516 -8.853 -6.411 1.00 . A A . 6 LYS N 1 1
12 22137 1 1 6 LYS NZ N -4.133 -9.735 -11.984 1.00 . A A . 6 LYS NZ 1 1
12 22138 1 1 6 LYS O O -10.217 -6.943 -7.513 1.00 . A A . 6 LYS O 1 1
12 22139 1 1 7 ALA C C -11.986 -8.101 -5.430 1.00 . A A . 7 ALA C 1 1
12 22140 1 1 7 ALA CA C -11.664 -9.090 -6.543 1.00 . A A . 7 ALA CA 1 1
12 22141 1 1 7 ALA CB C -12.128 -10.491 -6.143 1.00 . A A . 7 ALA CB 1 1
12 22142 1 1 7 ALA H H -9.709 -9.894 -6.656 1.00 . A A . 7 ALA H 1 1
12 22143 1 1 7 ALA HA H -12.193 -8.791 -7.438 1.00 . A A . 7 ALA HA 1 1
12 22144 1 1 7 ALA HB1 H -12.926 -10.409 -5.421 1.00 . A A . 7 ALA HB1 1 1
12 22145 1 1 7 ALA HB2 H -11.303 -11.034 -5.707 1.00 . A A . 7 ALA HB2 1 1
12 22146 1 1 7 ALA HB3 H -12.482 -11.014 -7.017 1.00 . A A . 7 ALA HB3 1 1
12 22147 1 1 7 ALA N N -10.235 -9.085 -6.822 1.00 . A A . 7 ALA N 1 1
12 22148 1 1 7 ALA O O -13.014 -7.428 -5.460 1.00 . A A . 7 ALA O 1 1
12 22149 1 1 8 ALA C C -11.401 -5.684 -3.804 1.00 . A A . 8 ALA C 1 1
12 22150 1 1 8 ALA CA C -11.293 -7.121 -3.318 1.00 . A A . 8 ALA CA 1 1
12 22151 1 1 8 ALA CB C -10.117 -7.243 -2.339 1.00 . A A . 8 ALA CB 1 1
12 22152 1 1 8 ALA H H -10.296 -8.589 -4.474 1.00 . A A . 8 ALA H 1 1
12 22153 1 1 8 ALA HA H -12.202 -7.386 -2.809 1.00 . A A . 8 ALA HA 1 1
12 22154 1 1 8 ALA HB1 H -9.829 -8.279 -2.251 1.00 . A A . 8 ALA HB1 1 1
12 22155 1 1 8 ALA HB2 H -10.412 -6.865 -1.372 1.00 . A A . 8 ALA HB2 1 1
12 22156 1 1 8 ALA HB3 H -9.276 -6.669 -2.707 1.00 . A A . 8 ALA HB3 1 1
12 22157 1 1 8 ALA N N -11.095 -8.024 -4.443 1.00 . A A . 8 ALA N 1 1
12 22158 1 1 8 ALA O O -12.243 -4.923 -3.330 1.00 . A A . 8 ALA O 1 1
12 22159 1 1 9 VAL C C -11.914 -3.688 -5.972 1.00 . A A . 9 VAL C 1 1
12 22160 1 1 9 VAL CA C -10.574 -3.969 -5.295 1.00 . A A . 9 VAL CA 1 1
12 22161 1 1 9 VAL CB C -9.435 -3.792 -6.300 1.00 . A A . 9 VAL CB 1 1
12 22162 1 1 9 VAL CG1 C -9.577 -2.439 -7.000 1.00 . A A . 9 VAL CG1 1 1
12 22163 1 1 9 VAL CG2 C -8.097 -3.851 -5.565 1.00 . A A . 9 VAL CG2 1 1
12 22164 1 1 9 VAL H H -9.907 -5.967 -5.101 1.00 . A A . 9 VAL H 1 1
12 22165 1 1 9 VAL HA H -10.439 -3.270 -4.484 1.00 . A A . 9 VAL HA 1 1
12 22166 1 1 9 VAL HB H -9.474 -4.584 -7.034 1.00 . A A . 9 VAL HB 1 1
12 22167 1 1 9 VAL HG11 H -8.726 -2.275 -7.647 1.00 . A A . 9 VAL HG11 1 1
12 22168 1 1 9 VAL HG12 H -9.623 -1.653 -6.260 1.00 . A A . 9 VAL HG12 1 1
12 22169 1 1 9 VAL HG13 H -10.483 -2.433 -7.588 1.00 . A A . 9 VAL HG13 1 1
12 22170 1 1 9 VAL HG21 H -7.396 -3.174 -6.035 1.00 . A A . 9 VAL HG21 1 1
12 22171 1 1 9 VAL HG22 H -7.710 -4.856 -5.609 1.00 . A A . 9 VAL HG22 1 1
12 22172 1 1 9 VAL HG23 H -8.238 -3.564 -4.534 1.00 . A A . 9 VAL HG23 1 1
12 22173 1 1 9 VAL N N -10.554 -5.319 -4.756 1.00 . A A . 9 VAL N 1 1
12 22174 1 1 9 VAL O O -12.517 -2.635 -5.770 1.00 . A A . 9 VAL O 1 1
12 22175 1 1 10 GLU C C -14.803 -4.540 -6.495 1.00 . A A . 10 GLU C 1 1
12 22176 1 1 10 GLU CA C -13.641 -4.503 -7.481 1.00 . A A . 10 GLU CA 1 1
12 22177 1 1 10 GLU CB C -13.801 -5.616 -8.514 1.00 . A A . 10 GLU CB 1 1
12 22178 1 1 10 GLU CD C -12.915 -6.539 -10.660 1.00 . A A . 10 GLU CD 1 1
12 22179 1 1 10 GLU CG C -12.789 -5.412 -9.643 1.00 . A A . 10 GLU CG 1 1
12 22180 1 1 10 GLU H H -11.844 -5.460 -6.898 1.00 . A A . 10 GLU H 1 1
12 22181 1 1 10 GLU HA H -13.650 -3.554 -7.995 1.00 . A A . 10 GLU HA 1 1
12 22182 1 1 10 GLU HB2 H -13.631 -6.573 -8.043 1.00 . A A . 10 GLU HB2 1 1
12 22183 1 1 10 GLU HB3 H -14.800 -5.584 -8.918 1.00 . A A . 10 GLU HB3 1 1
12 22184 1 1 10 GLU HG2 H -12.979 -4.463 -10.129 1.00 . A A . 10 GLU HG2 1 1
12 22185 1 1 10 GLU HG3 H -11.791 -5.409 -9.234 1.00 . A A . 10 GLU HG3 1 1
12 22186 1 1 10 GLU N N -12.371 -4.644 -6.778 1.00 . A A . 10 GLU N 1 1
12 22187 1 1 10 GLU O O -15.849 -3.932 -6.729 1.00 . A A . 10 GLU O 1 1
12 22188 1 1 10 GLU OE1 O -13.678 -7.457 -10.408 1.00 . A A . 10 GLU OE1 1 1
12 22189 1 1 10 GLU OE2 O -12.245 -6.473 -11.679 1.00 . A A . 10 GLU OE2 1 1
12 22190 1 1 11 GLN C C -15.882 -4.029 -3.690 1.00 . A A . 11 GLN C 1 1
12 22191 1 1 11 GLN CA C -15.639 -5.373 -4.369 1.00 . A A . 11 GLN CA 1 1
12 22192 1 1 11 GLN CB C -15.220 -6.408 -3.320 1.00 . A A . 11 GLN CB 1 1
12 22193 1 1 11 GLN CD C -16.846 -8.194 -3.957 1.00 . A A . 11 GLN CD 1 1
12 22194 1 1 11 GLN CG C -15.368 -7.819 -3.892 1.00 . A A . 11 GLN CG 1 1
12 22195 1 1 11 GLN H H -13.752 -5.716 -5.269 1.00 . A A . 11 GLN H 1 1
12 22196 1 1 11 GLN HA H -16.555 -5.702 -4.833 1.00 . A A . 11 GLN HA 1 1
12 22197 1 1 11 GLN HB2 H -14.189 -6.238 -3.046 1.00 . A A . 11 GLN HB2 1 1
12 22198 1 1 11 GLN HB3 H -15.846 -6.309 -2.448 1.00 . A A . 11 GLN HB3 1 1
12 22199 1 1 11 GLN HE21 H -16.632 -9.394 -5.523 1.00 . A A . 11 GLN HE21 1 1
12 22200 1 1 11 GLN HE22 H -18.213 -9.262 -4.919 1.00 . A A . 11 GLN HE22 1 1
12 22201 1 1 11 GLN HG2 H -14.943 -7.849 -4.886 1.00 . A A . 11 GLN HG2 1 1
12 22202 1 1 11 GLN HG3 H -14.850 -8.519 -3.257 1.00 . A A . 11 GLN HG3 1 1
12 22203 1 1 11 GLN N N -14.609 -5.258 -5.394 1.00 . A A . 11 GLN N 1 1
12 22204 1 1 11 GLN NE2 N -17.264 -9.018 -4.876 1.00 . A A . 11 GLN NE2 1 1
12 22205 1 1 11 GLN O O -17.018 -3.694 -3.355 1.00 . A A . 11 GLN O 1 1
12 22206 1 1 11 GLN OE1 O -17.641 -7.725 -3.141 1.00 . A A . 11 GLN OE1 1 1
12 22207 1 1 12 LEU C C -15.887 -1.065 -3.637 1.00 . A A . 12 LEU C 1 1
12 22208 1 1 12 LEU CA C -14.931 -1.962 -2.851 1.00 . A A . 12 LEU CA 1 1
12 22209 1 1 12 LEU CB C -13.555 -1.299 -2.783 1.00 . A A . 12 LEU CB 1 1
12 22210 1 1 12 LEU CD1 C -11.167 -1.702 -2.184 1.00 . A A . 12 LEU CD1 1 1
12 22211 1 1 12 LEU CD2 C -12.960 -2.129 -0.506 1.00 . A A . 12 LEU CD2 1 1
12 22212 1 1 12 LEU CG C -12.600 -2.193 -1.992 1.00 . A A . 12 LEU CG 1 1
12 22213 1 1 12 LEU H H -13.935 -3.582 -3.781 1.00 . A A . 12 LEU H 1 1
12 22214 1 1 12 LEU HA H -15.311 -2.093 -1.850 1.00 . A A . 12 LEU HA 1 1
12 22215 1 1 12 LEU HB2 H -13.172 -1.148 -3.782 1.00 . A A . 12 LEU HB2 1 1
12 22216 1 1 12 LEU HB3 H -13.643 -0.345 -2.286 1.00 . A A . 12 LEU HB3 1 1
12 22217 1 1 12 LEU HD11 H -11.177 -0.738 -2.670 1.00 . A A . 12 LEU HD11 1 1
12 22218 1 1 12 LEU HD12 H -10.625 -2.408 -2.797 1.00 . A A . 12 LEU HD12 1 1
12 22219 1 1 12 LEU HD13 H -10.685 -1.617 -1.223 1.00 . A A . 12 LEU HD13 1 1
12 22220 1 1 12 LEU HD21 H -12.304 -2.781 0.052 1.00 . A A . 12 LEU HD21 1 1
12 22221 1 1 12 LEU HD22 H -13.984 -2.443 -0.368 1.00 . A A . 12 LEU HD22 1 1
12 22222 1 1 12 LEU HD23 H -12.844 -1.115 -0.151 1.00 . A A . 12 LEU HD23 1 1
12 22223 1 1 12 LEU HG H -12.684 -3.212 -2.343 1.00 . A A . 12 LEU HG 1 1
12 22224 1 1 12 LEU N N -14.815 -3.265 -3.494 1.00 . A A . 12 LEU N 1 1
12 22225 1 1 12 LEU O O -15.796 -0.962 -4.862 1.00 . A A . 12 LEU O 1 1
12 22226 1 1 13 THR C C -17.083 1.748 -4.034 1.00 . A A . 13 THR C 1 1
12 22227 1 1 13 THR CA C -17.768 0.476 -3.547 1.00 . A A . 13 THR CA 1 1
12 22228 1 1 13 THR CB C -18.890 0.817 -2.558 1.00 . A A . 13 THR CB 1 1
12 22229 1 1 13 THR CG2 C -18.560 2.116 -1.842 1.00 . A A . 13 THR CG2 1 1
12 22230 1 1 13 THR H H -16.816 -0.535 -1.947 1.00 . A A . 13 THR H 1 1
12 22231 1 1 13 THR HA H -18.200 -0.021 -4.398 1.00 . A A . 13 THR HA 1 1
12 22232 1 1 13 THR HB H -18.992 0.024 -1.832 1.00 . A A . 13 THR HB 1 1
12 22233 1 1 13 THR HG1 H -20.816 0.618 -2.732 1.00 . A A . 13 THR HG1 1 1
12 22234 1 1 13 THR HG21 H -19.072 2.150 -0.892 1.00 . A A . 13 THR HG21 1 1
12 22235 1 1 13 THR HG22 H -18.875 2.947 -2.456 1.00 . A A . 13 THR HG22 1 1
12 22236 1 1 13 THR HG23 H -17.497 2.166 -1.685 1.00 . A A . 13 THR HG23 1 1
12 22237 1 1 13 THR N N -16.797 -0.414 -2.919 1.00 . A A . 13 THR N 1 1
12 22238 1 1 13 THR O O -15.867 1.891 -3.912 1.00 . A A . 13 THR O 1 1
12 22239 1 1 13 THR OG1 O -20.107 0.973 -3.273 1.00 . A A . 13 THR OG1 1 1
12 22240 1 1 14 GLU C C -16.580 4.660 -4.007 1.00 . A A . 14 GLU C 1 1
12 22241 1 1 14 GLU CA C -17.313 3.904 -5.114 1.00 . A A . 14 GLU CA 1 1
12 22242 1 1 14 GLU CB C -18.444 4.781 -5.654 1.00 . A A . 14 GLU CB 1 1
12 22243 1 1 14 GLU CD C -18.970 6.845 -6.978 1.00 . A A . 14 GLU CD 1 1
12 22244 1 1 14 GLU CG C -17.855 6.008 -6.355 1.00 . A A . 14 GLU CG 1 1
12 22245 1 1 14 GLU H H -18.828 2.489 -4.674 1.00 . A A . 14 GLU H 1 1
12 22246 1 1 14 GLU HA H -16.624 3.683 -5.915 1.00 . A A . 14 GLU HA 1 1
12 22247 1 1 14 GLU HB2 H -19.041 4.212 -6.354 1.00 . A A . 14 GLU HB2 1 1
12 22248 1 1 14 GLU HB3 H -19.065 5.103 -4.831 1.00 . A A . 14 GLU HB3 1 1
12 22249 1 1 14 GLU HG2 H -17.316 6.607 -5.636 1.00 . A A . 14 GLU HG2 1 1
12 22250 1 1 14 GLU HG3 H -17.179 5.684 -7.131 1.00 . A A . 14 GLU HG3 1 1
12 22251 1 1 14 GLU N N -17.866 2.661 -4.595 1.00 . A A . 14 GLU N 1 1
12 22252 1 1 14 GLU O O -15.467 5.145 -4.212 1.00 . A A . 14 GLU O 1 1
12 22253 1 1 14 GLU OE1 O -20.119 6.455 -6.848 1.00 . A A . 14 GLU OE1 1 1
12 22254 1 1 14 GLU OE2 O -18.655 7.860 -7.575 1.00 . A A . 14 GLU OE2 1 1
12 22255 1 1 15 GLU C C -15.294 4.753 -1.280 1.00 . A A . 15 GLU C 1 1
12 22256 1 1 15 GLU CA C -16.582 5.458 -1.716 1.00 . A A . 15 GLU CA 1 1
12 22257 1 1 15 GLU CB C -17.554 5.504 -0.538 1.00 . A A . 15 GLU CB 1 1
12 22258 1 1 15 GLU CD C -19.729 6.444 0.276 1.00 . A A . 15 GLU CD 1 1
12 22259 1 1 15 GLU CG C -18.744 6.397 -0.890 1.00 . A A . 15 GLU CG 1 1
12 22260 1 1 15 GLU H H -18.086 4.357 -2.724 1.00 . A A . 15 GLU H 1 1
12 22261 1 1 15 GLU HA H -16.347 6.468 -2.015 1.00 . A A . 15 GLU HA 1 1
12 22262 1 1 15 GLU HB2 H -17.904 4.506 -0.322 1.00 . A A . 15 GLU HB2 1 1
12 22263 1 1 15 GLU HB3 H -17.051 5.905 0.328 1.00 . A A . 15 GLU HB3 1 1
12 22264 1 1 15 GLU HG2 H -18.393 7.394 -1.105 1.00 . A A . 15 GLU HG2 1 1
12 22265 1 1 15 GLU HG3 H -19.244 5.996 -1.761 1.00 . A A . 15 GLU HG3 1 1
12 22266 1 1 15 GLU N N -17.200 4.757 -2.835 1.00 . A A . 15 GLU N 1 1
12 22267 1 1 15 GLU O O -14.278 5.398 -1.029 1.00 . A A . 15 GLU O 1 1
12 22268 1 1 15 GLU OE1 O -19.535 5.696 1.220 1.00 . A A . 15 GLU OE1 1 1
12 22269 1 1 15 GLU OE2 O -20.663 7.225 0.206 1.00 . A A . 15 GLU OE2 1 1
12 22270 1 1 16 GLN C C -13.070 2.756 -1.829 1.00 . A A . 16 GLN C 1 1
12 22271 1 1 16 GLN CA C -14.179 2.644 -0.790 1.00 . A A . 16 GLN CA 1 1
12 22272 1 1 16 GLN CB C -14.576 1.176 -0.617 1.00 . A A . 16 GLN CB 1 1
12 22273 1 1 16 GLN CD C -15.900 -0.430 0.777 1.00 . A A . 16 GLN CD 1 1
12 22274 1 1 16 GLN CG C -15.462 1.025 0.625 1.00 . A A . 16 GLN CG 1 1
12 22275 1 1 16 GLN H H -16.178 2.962 -1.406 1.00 . A A . 16 GLN H 1 1
12 22276 1 1 16 GLN HA H -13.812 3.024 0.154 1.00 . A A . 16 GLN HA 1 1
12 22277 1 1 16 GLN HB2 H -15.120 0.840 -1.490 1.00 . A A . 16 GLN HB2 1 1
12 22278 1 1 16 GLN HB3 H -13.688 0.578 -0.494 1.00 . A A . 16 GLN HB3 1 1
12 22279 1 1 16 GLN HE21 H -14.366 -0.927 1.934 1.00 . A A . 16 GLN HE21 1 1
12 22280 1 1 16 GLN HE22 H -15.458 -2.182 1.599 1.00 . A A . 16 GLN HE22 1 1
12 22281 1 1 16 GLN HG2 H -14.904 1.323 1.500 1.00 . A A . 16 GLN HG2 1 1
12 22282 1 1 16 GLN HG3 H -16.334 1.652 0.524 1.00 . A A . 16 GLN HG3 1 1
12 22283 1 1 16 GLN N N -15.346 3.423 -1.194 1.00 . A A . 16 GLN N 1 1
12 22284 1 1 16 GLN NE2 N -15.181 -1.247 1.496 1.00 . A A . 16 GLN NE2 1 1
12 22285 1 1 16 GLN O O -11.901 2.926 -1.484 1.00 . A A . 16 GLN O 1 1
12 22286 1 1 16 GLN OE1 O -16.922 -0.833 0.220 1.00 . A A . 16 GLN OE1 1 1
12 22287 1 1 17 LYS C C -11.870 4.175 -4.203 1.00 . A A . 17 LYS C 1 1
12 22288 1 1 17 LYS CA C -12.476 2.778 -4.184 1.00 . A A . 17 LYS CA 1 1
12 22289 1 1 17 LYS CB C -13.152 2.483 -5.521 1.00 . A A . 17 LYS CB 1 1
12 22290 1 1 17 LYS CD C -12.898 0.052 -6.051 1.00 . A A . 17 LYS CD 1 1
12 22291 1 1 17 LYS CE C -13.419 -0.507 -7.379 1.00 . A A . 17 LYS CE 1 1
12 22292 1 1 17 LYS CG C -12.316 1.449 -6.272 1.00 . A A . 17 LYS CG 1 1
12 22293 1 1 17 LYS H H -14.391 2.542 -3.320 1.00 . A A . 17 LYS H 1 1
12 22294 1 1 17 LYS HA H -11.690 2.053 -4.034 1.00 . A A . 17 LYS HA 1 1
12 22295 1 1 17 LYS HB2 H -14.144 2.091 -5.344 1.00 . A A . 17 LYS HB2 1 1
12 22296 1 1 17 LYS HB3 H -13.217 3.388 -6.105 1.00 . A A . 17 LYS HB3 1 1
12 22297 1 1 17 LYS HD2 H -12.127 -0.600 -5.664 1.00 . A A . 17 LYS HD2 1 1
12 22298 1 1 17 LYS HD3 H -13.709 0.107 -5.343 1.00 . A A . 17 LYS HD3 1 1
12 22299 1 1 17 LYS HE2 H -14.296 -1.110 -7.196 1.00 . A A . 17 LYS HE2 1 1
12 22300 1 1 17 LYS HE3 H -13.675 0.309 -8.039 1.00 . A A . 17 LYS HE3 1 1
12 22301 1 1 17 LYS HG2 H -12.320 1.682 -7.322 1.00 . A A . 17 LYS HG2 1 1
12 22302 1 1 17 LYS HG3 H -11.297 1.473 -5.901 1.00 . A A . 17 LYS HG3 1 1
12 22303 1 1 17 LYS HZ1 H -12.479 -1.323 -9.049 1.00 . A A . 17 LYS HZ1 1 1
12 22304 1 1 17 LYS HZ2 H -12.455 -2.329 -7.681 1.00 . A A . 17 LYS HZ2 1 1
12 22305 1 1 17 LYS HZ3 H -11.428 -0.977 -7.765 1.00 . A A . 17 LYS HZ3 1 1
12 22306 1 1 17 LYS N N -13.447 2.674 -3.103 1.00 . A A . 17 LYS N 1 1
12 22307 1 1 17 LYS NZ N -12.366 -1.348 -8.016 1.00 . A A . 17 LYS NZ 1 1
12 22308 1 1 17 LYS O O -10.667 4.339 -4.404 1.00 . A A . 17 LYS O 1 1
12 22309 1 1 18 ASN C C -11.242 6.768 -2.831 1.00 . A A . 18 ASN C 1 1
12 22310 1 1 18 ASN CA C -12.246 6.561 -3.962 1.00 . A A . 18 ASN CA 1 1
12 22311 1 1 18 ASN CB C -13.434 7.513 -3.781 1.00 . A A . 18 ASN CB 1 1
12 22312 1 1 18 ASN CG C -12.965 8.961 -3.891 1.00 . A A . 18 ASN CG 1 1
12 22313 1 1 18 ASN H H -13.658 4.994 -3.823 1.00 . A A . 18 ASN H 1 1
12 22314 1 1 18 ASN HA H -11.762 6.779 -4.903 1.00 . A A . 18 ASN HA 1 1
12 22315 1 1 18 ASN HB2 H -14.176 7.316 -4.541 1.00 . A A . 18 ASN HB2 1 1
12 22316 1 1 18 ASN HB3 H -13.871 7.357 -2.806 1.00 . A A . 18 ASN HB3 1 1
12 22317 1 1 18 ASN HD21 H -14.789 9.686 -4.199 1.00 . A A . 18 ASN HD21 1 1
12 22318 1 1 18 ASN HD22 H -13.544 10.840 -4.177 1.00 . A A . 18 ASN HD22 1 1
12 22319 1 1 18 ASN N N -12.712 5.182 -3.983 1.00 . A A . 18 ASN N 1 1
12 22320 1 1 18 ASN ND2 N -13.838 9.906 -4.108 1.00 . A A . 18 ASN ND2 1 1
12 22321 1 1 18 ASN O O -10.225 7.435 -3.006 1.00 . A A . 18 ASN O 1 1
12 22322 1 1 18 ASN OD1 O -11.772 9.239 -3.777 1.00 . A A . 18 ASN OD1 1 1
12 22323 1 1 19 GLU C C -9.273 5.739 -0.845 1.00 . A A . 19 GLU C 1 1
12 22324 1 1 19 GLU CA C -10.649 6.312 -0.518 1.00 . A A . 19 GLU CA 1 1
12 22325 1 1 19 GLU CB C -11.253 5.567 0.674 1.00 . A A . 19 GLU CB 1 1
12 22326 1 1 19 GLU CD C -10.875 4.920 3.061 1.00 . A A . 19 GLU CD 1 1
12 22327 1 1 19 GLU CG C -10.324 5.709 1.877 1.00 . A A . 19 GLU CG 1 1
12 22328 1 1 19 GLU H H -12.363 5.665 -1.586 1.00 . A A . 19 GLU H 1 1
12 22329 1 1 19 GLU HA H -10.546 7.351 -0.256 1.00 . A A . 19 GLU HA 1 1
12 22330 1 1 19 GLU HB2 H -12.220 5.994 0.911 1.00 . A A . 19 GLU HB2 1 1
12 22331 1 1 19 GLU HB3 H -11.371 4.523 0.429 1.00 . A A . 19 GLU HB3 1 1
12 22332 1 1 19 GLU HG2 H -9.345 5.338 1.617 1.00 . A A . 19 GLU HG2 1 1
12 22333 1 1 19 GLU HG3 H -10.253 6.752 2.147 1.00 . A A . 19 GLU HG3 1 1
12 22334 1 1 19 GLU N N -11.537 6.187 -1.669 1.00 . A A . 19 GLU N 1 1
12 22335 1 1 19 GLU O O -8.241 6.373 -0.606 1.00 . A A . 19 GLU O 1 1
12 22336 1 1 19 GLU OE1 O -11.887 4.260 2.890 1.00 . A A . 19 GLU OE1 1 1
12 22337 1 1 19 GLU OE2 O -10.279 4.990 4.124 1.00 . A A . 19 GLU OE2 1 1
12 22338 1 1 20 PHE C C -7.320 4.682 -2.876 1.00 . A A . 20 PHE C 1 1
12 22339 1 1 20 PHE CA C -8.015 3.891 -1.780 1.00 . A A . 20 PHE CA 1 1
12 22340 1 1 20 PHE CB C -8.274 2.463 -2.267 1.00 . A A . 20 PHE CB 1 1
12 22341 1 1 20 PHE CD1 C -9.450 0.670 -0.931 1.00 . A A . 20 PHE CD1 1 1
12 22342 1 1 20 PHE CD2 C -7.331 1.530 -0.123 1.00 . A A . 20 PHE CD2 1 1
12 22343 1 1 20 PHE CE1 C -9.520 -0.190 0.176 1.00 . A A . 20 PHE CE1 1 1
12 22344 1 1 20 PHE CE2 C -7.401 0.669 0.980 1.00 . A A . 20 PHE CE2 1 1
12 22345 1 1 20 PHE CG C -8.354 1.530 -1.081 1.00 . A A . 20 PHE CG 1 1
12 22346 1 1 20 PHE CZ C -8.494 -0.190 1.129 1.00 . A A . 20 PHE CZ 1 1
12 22347 1 1 20 PHE H H -10.118 4.083 -1.578 1.00 . A A . 20 PHE H 1 1
12 22348 1 1 20 PHE HA H -7.372 3.853 -0.916 1.00 . A A . 20 PHE HA 1 1
12 22349 1 1 20 PHE HB2 H -9.208 2.436 -2.812 1.00 . A A . 20 PHE HB2 1 1
12 22350 1 1 20 PHE HB3 H -7.470 2.154 -2.920 1.00 . A A . 20 PHE HB3 1 1
12 22351 1 1 20 PHE HD1 H -10.239 0.664 -1.671 1.00 . A A . 20 PHE HD1 1 1
12 22352 1 1 20 PHE HD2 H -6.486 2.192 -0.236 1.00 . A A . 20 PHE HD2 1 1
12 22353 1 1 20 PHE HE1 H -10.365 -0.853 0.293 1.00 . A A . 20 PHE HE1 1 1
12 22354 1 1 20 PHE HE2 H -6.609 0.669 1.717 1.00 . A A . 20 PHE HE2 1 1
12 22355 1 1 20 PHE HZ H -8.549 -0.853 1.981 1.00 . A A . 20 PHE HZ 1 1
12 22356 1 1 20 PHE N N -9.267 4.539 -1.409 1.00 . A A . 20 PHE N 1 1
12 22357 1 1 20 PHE O O -6.101 4.828 -2.879 1.00 . A A . 20 PHE O 1 1
12 22358 1 1 21 LYS C C -6.859 7.208 -4.418 1.00 . A A . 21 LYS C 1 1
12 22359 1 1 21 LYS CA C -7.553 5.944 -4.925 1.00 . A A . 21 LYS CA 1 1
12 22360 1 1 21 LYS CB C -8.667 6.337 -5.904 1.00 . A A . 21 LYS CB 1 1
12 22361 1 1 21 LYS CD C -7.329 5.832 -7.954 1.00 . A A . 21 LYS CD 1 1
12 22362 1 1 21 LYS CE C -6.766 6.408 -9.254 1.00 . A A . 21 LYS CE 1 1
12 22363 1 1 21 LYS CG C -8.054 6.932 -7.176 1.00 . A A . 21 LYS CG 1 1
12 22364 1 1 21 LYS H H -9.072 5.033 -3.770 1.00 . A A . 21 LYS H 1 1
12 22365 1 1 21 LYS HA H -6.830 5.321 -5.432 1.00 . A A . 21 LYS HA 1 1
12 22366 1 1 21 LYS HB2 H -9.254 5.466 -6.158 1.00 . A A . 21 LYS HB2 1 1
12 22367 1 1 21 LYS HB3 H -9.302 7.074 -5.440 1.00 . A A . 21 LYS HB3 1 1
12 22368 1 1 21 LYS HD2 H -6.523 5.438 -7.353 1.00 . A A . 21 LYS HD2 1 1
12 22369 1 1 21 LYS HD3 H -8.025 5.040 -8.186 1.00 . A A . 21 LYS HD3 1 1
12 22370 1 1 21 LYS HE2 H -7.576 6.785 -9.860 1.00 . A A . 21 LYS HE2 1 1
12 22371 1 1 21 LYS HE3 H -6.083 7.213 -9.027 1.00 . A A . 21 LYS HE3 1 1
12 22372 1 1 21 LYS HG2 H -8.838 7.353 -7.791 1.00 . A A . 21 LYS HG2 1 1
12 22373 1 1 21 LYS HG3 H -7.350 7.705 -6.909 1.00 . A A . 21 LYS HG3 1 1
12 22374 1 1 21 LYS HZ1 H -5.485 5.766 -10.765 1.00 . A A . 21 LYS HZ1 1 1
12 22375 1 1 21 LYS HZ2 H -6.733 4.672 -10.405 1.00 . A A . 21 LYS HZ2 1 1
12 22376 1 1 21 LYS HZ3 H -5.409 4.832 -9.351 1.00 . A A . 21 LYS HZ3 1 1
12 22377 1 1 21 LYS N N -8.108 5.184 -3.817 1.00 . A A . 21 LYS N 1 1
12 22378 1 1 21 LYS NZ N -6.044 5.339 -9.999 1.00 . A A . 21 LYS NZ 1 1
12 22379 1 1 21 LYS O O -5.801 7.592 -4.923 1.00 . A A . 21 LYS O 1 1
12 22380 1 1 22 ALA C C -5.507 8.802 -2.319 1.00 . A A . 22 ALA C 1 1
12 22381 1 1 22 ALA CA C -6.899 9.078 -2.871 1.00 . A A . 22 ALA CA 1 1
12 22382 1 1 22 ALA CB C -7.800 9.602 -1.748 1.00 . A A . 22 ALA CB 1 1
12 22383 1 1 22 ALA H H -8.307 7.511 -3.067 1.00 . A A . 22 ALA H 1 1
12 22384 1 1 22 ALA HA H -6.834 9.824 -3.647 1.00 . A A . 22 ALA HA 1 1
12 22385 1 1 22 ALA HB1 H -7.578 10.642 -1.560 1.00 . A A . 22 ALA HB1 1 1
12 22386 1 1 22 ALA HB2 H -7.626 9.027 -0.850 1.00 . A A . 22 ALA HB2 1 1
12 22387 1 1 22 ALA HB3 H -8.836 9.502 -2.041 1.00 . A A . 22 ALA HB3 1 1
12 22388 1 1 22 ALA N N -7.465 7.857 -3.425 1.00 . A A . 22 ALA N 1 1
12 22389 1 1 22 ALA O O -4.581 9.588 -2.521 1.00 . A A . 22 ALA O 1 1
12 22390 1 1 23 ALA C C -3.040 7.115 -2.182 1.00 . A A . 23 ALA C 1 1
12 22391 1 1 23 ALA CA C -4.065 7.304 -1.065 1.00 . A A . 23 ALA CA 1 1
12 22392 1 1 23 ALA CB C -4.191 6.013 -0.256 1.00 . A A . 23 ALA CB 1 1
12 22393 1 1 23 ALA H H -6.136 7.082 -1.498 1.00 . A A . 23 ALA H 1 1
12 22394 1 1 23 ALA HA H -3.724 8.091 -0.411 1.00 . A A . 23 ALA HA 1 1
12 22395 1 1 23 ALA HB1 H -3.245 5.492 -0.260 1.00 . A A . 23 ALA HB1 1 1
12 22396 1 1 23 ALA HB2 H -4.950 5.386 -0.698 1.00 . A A . 23 ALA HB2 1 1
12 22397 1 1 23 ALA HB3 H -4.468 6.253 0.760 1.00 . A A . 23 ALA HB3 1 1
12 22398 1 1 23 ALA N N -5.362 7.674 -1.629 1.00 . A A . 23 ALA N 1 1
12 22399 1 1 23 ALA O O -1.887 7.520 -2.057 1.00 . A A . 23 ALA O 1 1
12 22400 1 1 24 PHE C C -2.056 7.593 -4.958 1.00 . A A . 24 PHE C 1 1
12 22401 1 1 24 PHE CA C -2.592 6.275 -4.417 1.00 . A A . 24 PHE CA 1 1
12 22402 1 1 24 PHE CB C -3.349 5.533 -5.525 1.00 . A A . 24 PHE CB 1 1
12 22403 1 1 24 PHE CD1 C -1.475 5.069 -7.163 1.00 . A A . 24 PHE CD1 1 1
12 22404 1 1 24 PHE CD2 C -3.201 6.665 -7.765 1.00 . A A . 24 PHE CD2 1 1
12 22405 1 1 24 PHE CE1 C -0.842 5.295 -8.391 1.00 . A A . 24 PHE CE1 1 1
12 22406 1 1 24 PHE CE2 C -2.569 6.888 -8.993 1.00 . A A . 24 PHE CE2 1 1
12 22407 1 1 24 PHE CG C -2.658 5.755 -6.849 1.00 . A A . 24 PHE CG 1 1
12 22408 1 1 24 PHE CZ C -1.389 6.204 -9.306 1.00 . A A . 24 PHE CZ 1 1
12 22409 1 1 24 PHE H H -4.408 6.205 -3.322 1.00 . A A . 24 PHE H 1 1
12 22410 1 1 24 PHE HA H -1.761 5.665 -4.095 1.00 . A A . 24 PHE HA 1 1
12 22411 1 1 24 PHE HB2 H -3.365 4.476 -5.300 1.00 . A A . 24 PHE HB2 1 1
12 22412 1 1 24 PHE HB3 H -4.362 5.904 -5.581 1.00 . A A . 24 PHE HB3 1 1
12 22413 1 1 24 PHE HD1 H -1.052 4.362 -6.463 1.00 . A A . 24 PHE HD1 1 1
12 22414 1 1 24 PHE HD2 H -4.113 7.192 -7.525 1.00 . A A . 24 PHE HD2 1 1
12 22415 1 1 24 PHE HE1 H 0.068 4.768 -8.633 1.00 . A A . 24 PHE HE1 1 1
12 22416 1 1 24 PHE HE2 H -2.990 7.588 -9.699 1.00 . A A . 24 PHE HE2 1 1
12 22417 1 1 24 PHE HZ H -0.900 6.377 -10.251 1.00 . A A . 24 PHE HZ 1 1
12 22418 1 1 24 PHE N N -3.475 6.502 -3.278 1.00 . A A . 24 PHE N 1 1
12 22419 1 1 24 PHE O O -0.853 7.743 -5.175 1.00 . A A . 24 PHE O 1 1
12 22420 1 1 25 ASP C C -1.571 10.520 -4.737 1.00 . A A . 25 ASP C 1 1
12 22421 1 1 25 ASP CA C -2.551 9.849 -5.693 1.00 . A A . 25 ASP CA 1 1
12 22422 1 1 25 ASP CB C -3.785 10.736 -5.878 1.00 . A A . 25 ASP CB 1 1
12 22423 1 1 25 ASP CG C -3.385 12.064 -6.510 1.00 . A A . 25 ASP CG 1 1
12 22424 1 1 25 ASP H H -3.897 8.374 -4.982 1.00 . A A . 25 ASP H 1 1
12 22425 1 1 25 ASP HA H -2.073 9.714 -6.651 1.00 . A A . 25 ASP HA 1 1
12 22426 1 1 25 ASP HB2 H -4.496 10.234 -6.517 1.00 . A A . 25 ASP HB2 1 1
12 22427 1 1 25 ASP HB3 H -4.239 10.922 -4.916 1.00 . A A . 25 ASP HB3 1 1
12 22428 1 1 25 ASP N N -2.951 8.548 -5.174 1.00 . A A . 25 ASP N 1 1
12 22429 1 1 25 ASP O O -0.544 11.053 -5.158 1.00 . A A . 25 ASP O 1 1
12 22430 1 1 25 ASP OD1 O -3.086 12.984 -5.770 1.00 . A A . 25 ASP OD1 1 1
12 22431 1 1 25 ASP OD2 O -3.387 12.141 -7.728 1.00 . A A . 25 ASP OD2 1 1
12 22432 1 1 26 ILE C C 0.293 10.338 -2.357 1.00 . A A . 26 ILE C 1 1
12 22433 1 1 26 ILE CA C -1.034 11.084 -2.436 1.00 . A A . 26 ILE CA 1 1
12 22434 1 1 26 ILE CB C -1.727 11.060 -1.072 1.00 . A A . 26 ILE CB 1 1
12 22435 1 1 26 ILE CD1 C -3.761 11.812 0.170 1.00 . A A . 26 ILE CD1 1 1
12 22436 1 1 26 ILE CG1 C -2.917 12.022 -1.089 1.00 . A A . 26 ILE CG1 1 1
12 22437 1 1 26 ILE CG2 C -0.739 11.492 0.011 1.00 . A A . 26 ILE CG2 1 1
12 22438 1 1 26 ILE H H -2.725 10.040 -3.175 1.00 . A A . 26 ILE H 1 1
12 22439 1 1 26 ILE HA H -0.836 12.113 -2.707 1.00 . A A . 26 ILE HA 1 1
12 22440 1 1 26 ILE HB H -2.076 10.060 -0.862 1.00 . A A . 26 ILE HB 1 1
12 22441 1 1 26 ILE HD11 H -4.002 12.771 0.605 1.00 . A A . 26 ILE HD11 1 1
12 22442 1 1 26 ILE HD12 H -3.205 11.223 0.883 1.00 . A A . 26 ILE HD12 1 1
12 22443 1 1 26 ILE HD13 H -4.674 11.296 -0.090 1.00 . A A . 26 ILE HD13 1 1
12 22444 1 1 26 ILE HG12 H -2.555 13.039 -1.114 1.00 . A A . 26 ILE HG12 1 1
12 22445 1 1 26 ILE HG13 H -3.523 11.832 -1.961 1.00 . A A . 26 ILE HG13 1 1
12 22446 1 1 26 ILE HG21 H -0.391 12.494 -0.194 1.00 . A A . 26 ILE HG21 1 1
12 22447 1 1 26 ILE HG22 H 0.101 10.814 0.021 1.00 . A A . 26 ILE HG22 1 1
12 22448 1 1 26 ILE HG23 H -1.229 11.472 0.975 1.00 . A A . 26 ILE HG23 1 1
12 22449 1 1 26 ILE N N -1.896 10.485 -3.450 1.00 . A A . 26 ILE N 1 1
12 22450 1 1 26 ILE O O 1.356 10.945 -2.251 1.00 . A A . 26 ILE O 1 1
12 22451 1 1 27 PHE C C 2.371 8.529 -3.481 1.00 . A A . 27 PHE C 1 1
12 22452 1 1 27 PHE CA C 1.418 8.190 -2.340 1.00 . A A . 27 PHE CA 1 1
12 22453 1 1 27 PHE CB C 1.035 6.718 -2.424 1.00 . A A . 27 PHE CB 1 1
12 22454 1 1 27 PHE CD1 C 0.929 5.266 -0.369 1.00 . A A . 27 PHE CD1 1 1
12 22455 1 1 27 PHE CD2 C 3.101 5.946 -1.200 1.00 . A A . 27 PHE CD2 1 1
12 22456 1 1 27 PHE CE1 C 1.548 4.561 0.672 1.00 . A A . 27 PHE CE1 1 1
12 22457 1 1 27 PHE CE2 C 3.720 5.241 -0.160 1.00 . A A . 27 PHE CE2 1 1
12 22458 1 1 27 PHE CG C 1.705 5.956 -1.306 1.00 . A A . 27 PHE CG 1 1
12 22459 1 1 27 PHE CZ C 2.945 4.551 0.776 1.00 . A A . 27 PHE CZ 1 1
12 22460 1 1 27 PHE H H -0.656 8.584 -2.493 1.00 . A A . 27 PHE H 1 1
12 22461 1 1 27 PHE HA H 1.914 8.369 -1.401 1.00 . A A . 27 PHE HA 1 1
12 22462 1 1 27 PHE HB2 H -0.039 6.621 -2.336 1.00 . A A . 27 PHE HB2 1 1
12 22463 1 1 27 PHE HB3 H 1.357 6.324 -3.372 1.00 . A A . 27 PHE HB3 1 1
12 22464 1 1 27 PHE HD1 H -0.147 5.271 -0.454 1.00 . A A . 27 PHE HD1 1 1
12 22465 1 1 27 PHE HD2 H 3.701 6.477 -1.921 1.00 . A A . 27 PHE HD2 1 1
12 22466 1 1 27 PHE HE1 H 0.949 4.029 1.394 1.00 . A A . 27 PHE HE1 1 1
12 22467 1 1 27 PHE HE2 H 4.796 5.233 -0.079 1.00 . A A . 27 PHE HE2 1 1
12 22468 1 1 27 PHE HZ H 3.422 4.010 1.581 1.00 . A A . 27 PHE HZ 1 1
12 22469 1 1 27 PHE N N 0.219 9.015 -2.408 1.00 . A A . 27 PHE N 1 1
12 22470 1 1 27 PHE O O 3.585 8.607 -3.287 1.00 . A A . 27 PHE O 1 1
12 22471 1 1 28 VAL C C 2.696 10.577 -6.027 1.00 . A A . 28 VAL C 1 1
12 22472 1 1 28 VAL CA C 2.622 9.062 -5.838 1.00 . A A . 28 VAL CA 1 1
12 22473 1 1 28 VAL CB C 2.031 8.413 -7.089 1.00 . A A . 28 VAL CB 1 1
12 22474 1 1 28 VAL CG1 C 1.837 6.916 -6.845 1.00 . A A . 28 VAL CG1 1 1
12 22475 1 1 28 VAL CG2 C 0.684 9.054 -7.407 1.00 . A A . 28 VAL CG2 1 1
12 22476 1 1 28 VAL H H 0.842 8.655 -4.765 1.00 . A A . 28 VAL H 1 1
12 22477 1 1 28 VAL HA H 3.619 8.679 -5.689 1.00 . A A . 28 VAL HA 1 1
12 22478 1 1 28 VAL HB H 2.705 8.557 -7.922 1.00 . A A . 28 VAL HB 1 1
12 22479 1 1 28 VAL HG11 H 1.092 6.770 -6.075 1.00 . A A . 28 VAL HG11 1 1
12 22480 1 1 28 VAL HG12 H 2.771 6.480 -6.526 1.00 . A A . 28 VAL HG12 1 1
12 22481 1 1 28 VAL HG13 H 1.509 6.441 -7.758 1.00 . A A . 28 VAL HG13 1 1
12 22482 1 1 28 VAL HG21 H -0.110 8.402 -7.077 1.00 . A A . 28 VAL HG21 1 1
12 22483 1 1 28 VAL HG22 H 0.604 9.214 -8.472 1.00 . A A . 28 VAL HG22 1 1
12 22484 1 1 28 VAL HG23 H 0.612 10.001 -6.894 1.00 . A A . 28 VAL HG23 1 1
12 22485 1 1 28 VAL N N 1.814 8.731 -4.670 1.00 . A A . 28 VAL N 1 1
12 22486 1 1 28 VAL O O 2.831 11.063 -7.150 1.00 . A A . 28 VAL O 1 1
12 22487 1 1 29 LEU C C 3.960 13.225 -5.654 1.00 . A A . 29 LEU C 1 1
12 22488 1 1 29 LEU CA C 2.663 12.769 -4.990 1.00 . A A . 29 LEU CA 1 1
12 22489 1 1 29 LEU CB C 2.578 13.345 -3.582 1.00 . A A . 29 LEU CB 1 1
12 22490 1 1 29 LEU CD1 C 1.146 14.663 -2.020 1.00 . A A . 29 LEU CD1 1 1
12 22491 1 1 29 LEU CD2 C 1.567 15.504 -4.331 1.00 . A A . 29 LEU CD2 1 1
12 22492 1 1 29 LEU CG C 1.353 14.252 -3.476 1.00 . A A . 29 LEU CG 1 1
12 22493 1 1 29 LEU H H 2.499 10.888 -4.052 1.00 . A A . 29 LEU H 1 1
12 22494 1 1 29 LEU HA H 1.825 13.129 -5.564 1.00 . A A . 29 LEU HA 1 1
12 22495 1 1 29 LEU HB2 H 2.491 12.536 -2.869 1.00 . A A . 29 LEU HB2 1 1
12 22496 1 1 29 LEU HB3 H 3.468 13.914 -3.376 1.00 . A A . 29 LEU HB3 1 1
12 22497 1 1 29 LEU HD11 H 0.098 14.851 -1.847 1.00 . A A . 29 LEU HD11 1 1
12 22498 1 1 29 LEU HD12 H 1.713 15.558 -1.815 1.00 . A A . 29 LEU HD12 1 1
12 22499 1 1 29 LEU HD13 H 1.481 13.867 -1.372 1.00 . A A . 29 LEU HD13 1 1
12 22500 1 1 29 LEU HD21 H 1.575 15.229 -5.375 1.00 . A A . 29 LEU HD21 1 1
12 22501 1 1 29 LEU HD22 H 2.512 15.959 -4.072 1.00 . A A . 29 LEU HD22 1 1
12 22502 1 1 29 LEU HD23 H 0.767 16.204 -4.147 1.00 . A A . 29 LEU HD23 1 1
12 22503 1 1 29 LEU HG H 0.483 13.719 -3.827 1.00 . A A . 29 LEU HG 1 1
12 22504 1 1 29 LEU N N 2.604 11.320 -4.925 1.00 . A A . 29 LEU N 1 1
12 22505 1 1 29 LEU O O 5.044 13.086 -5.088 1.00 . A A . 29 LEU O 1 1
12 22506 1 1 30 GLY C C 5.630 13.124 -8.415 1.00 . A A . 30 GLY C 1 1
12 22507 1 1 30 GLY CA C 5.002 14.248 -7.595 1.00 . A A . 30 GLY CA 1 1
12 22508 1 1 30 GLY H H 2.948 13.856 -7.260 1.00 . A A . 30 GLY H 1 1
12 22509 1 1 30 GLY HA2 H 4.701 15.046 -8.255 1.00 . A A . 30 GLY HA2 1 1
12 22510 1 1 30 GLY HA3 H 5.734 14.623 -6.895 1.00 . A A . 30 GLY HA3 1 1
12 22511 1 1 30 GLY N N 3.837 13.773 -6.857 1.00 . A A . 30 GLY N 1 1
12 22512 1 1 30 GLY O O 6.627 13.334 -9.105 1.00 . A A . 30 GLY O 1 1
12 22513 1 1 31 ALA C C 5.405 11.018 -10.580 1.00 . A A . 31 ALA C 1 1
12 22514 1 1 31 ALA CA C 5.557 10.793 -9.079 1.00 . A A . 31 ALA CA 1 1
12 22515 1 1 31 ALA CB C 4.798 9.526 -8.677 1.00 . A A . 31 ALA CB 1 1
12 22516 1 1 31 ALA H H 4.251 11.824 -7.770 1.00 . A A . 31 ALA H 1 1
12 22517 1 1 31 ALA HA H 6.603 10.663 -8.847 1.00 . A A . 31 ALA HA 1 1
12 22518 1 1 31 ALA HB1 H 5.428 8.663 -8.829 1.00 . A A . 31 ALA HB1 1 1
12 22519 1 1 31 ALA HB2 H 3.906 9.430 -9.281 1.00 . A A . 31 ALA HB2 1 1
12 22520 1 1 31 ALA HB3 H 4.520 9.590 -7.634 1.00 . A A . 31 ALA HB3 1 1
12 22521 1 1 31 ALA N N 5.042 11.934 -8.336 1.00 . A A . 31 ALA N 1 1
12 22522 1 1 31 ALA O O 4.308 11.275 -11.071 1.00 . A A . 31 ALA O 1 1
12 22523 1 1 32 GLU C C 5.793 9.935 -13.431 1.00 . A A . 32 GLU C 1 1
12 22524 1 1 32 GLU CA C 6.493 11.104 -12.748 1.00 . A A . 32 GLU CA 1 1
12 22525 1 1 32 GLU CB C 7.922 11.234 -13.279 1.00 . A A . 32 GLU CB 1 1
12 22526 1 1 32 GLU CD C 9.400 10.071 -11.629 1.00 . A A . 32 GLU CD 1 1
12 22527 1 1 32 GLU CG C 8.703 9.952 -12.979 1.00 . A A . 32 GLU CG 1 1
12 22528 1 1 32 GLU H H 7.362 10.706 -10.858 1.00 . A A . 32 GLU H 1 1
12 22529 1 1 32 GLU HA H 5.956 12.012 -12.976 1.00 . A A . 32 GLU HA 1 1
12 22530 1 1 32 GLU HB2 H 7.895 11.396 -14.345 1.00 . A A . 32 GLU HB2 1 1
12 22531 1 1 32 GLU HB3 H 8.408 12.068 -12.799 1.00 . A A . 32 GLU HB3 1 1
12 22532 1 1 32 GLU HG2 H 8.024 9.115 -12.959 1.00 . A A . 32 GLU HG2 1 1
12 22533 1 1 32 GLU HG3 H 9.445 9.797 -13.751 1.00 . A A . 32 GLU HG3 1 1
12 22534 1 1 32 GLU N N 6.516 10.916 -11.303 1.00 . A A . 32 GLU N 1 1
12 22535 1 1 32 GLU O O 5.141 10.104 -14.461 1.00 . A A . 32 GLU O 1 1
12 22536 1 1 32 GLU OE1 O 9.001 10.921 -10.850 1.00 . A A . 32 GLU OE1 1 1
12 22537 1 1 32 GLU OE2 O 10.321 9.306 -11.390 1.00 . A A . 32 GLU OE2 1 1
12 22538 1 1 33 ASP C C 3.912 7.360 -12.821 1.00 . A A . 33 ASP C 1 1
12 22539 1 1 33 ASP CA C 5.303 7.561 -13.411 1.00 . A A . 33 ASP CA 1 1
12 22540 1 1 33 ASP CB C 6.170 6.330 -13.119 1.00 . A A . 33 ASP CB 1 1
12 22541 1 1 33 ASP CG C 6.326 6.149 -11.612 1.00 . A A . 33 ASP CG 1 1
12 22542 1 1 33 ASP H H 6.463 8.676 -12.032 1.00 . A A . 33 ASP H 1 1
12 22543 1 1 33 ASP HA H 5.218 7.678 -14.482 1.00 . A A . 33 ASP HA 1 1
12 22544 1 1 33 ASP HB2 H 5.697 5.452 -13.536 1.00 . A A . 33 ASP HB2 1 1
12 22545 1 1 33 ASP HB3 H 7.143 6.460 -13.566 1.00 . A A . 33 ASP HB3 1 1
12 22546 1 1 33 ASP N N 5.931 8.750 -12.850 1.00 . A A . 33 ASP N 1 1
12 22547 1 1 33 ASP O O 3.161 6.488 -13.260 1.00 . A A . 33 ASP O 1 1
12 22548 1 1 33 ASP OD1 O 5.775 6.953 -10.879 1.00 . A A . 33 ASP OD1 1 1
12 22549 1 1 33 ASP OD2 O 6.995 5.210 -11.213 1.00 . A A . 33 ASP OD2 1 1
12 22550 1 1 34 GLY C C 2.121 6.784 -10.418 1.00 . A A . 34 GLY C 1 1
12 22551 1 1 34 GLY CA C 2.268 8.091 -11.189 1.00 . A A . 34 GLY CA 1 1
12 22552 1 1 34 GLY H H 4.215 8.855 -11.526 1.00 . A A . 34 GLY H 1 1
12 22553 1 1 34 GLY HA2 H 2.155 8.921 -10.506 1.00 . A A . 34 GLY HA2 1 1
12 22554 1 1 34 GLY HA3 H 1.500 8.144 -11.941 1.00 . A A . 34 GLY HA3 1 1
12 22555 1 1 34 GLY N N 3.575 8.177 -11.831 1.00 . A A . 34 GLY N 1 1
12 22556 1 1 34 GLY O O 1.010 6.291 -10.223 1.00 . A A . 34 GLY O 1 1
12 22557 1 1 35 SER C C 3.980 5.131 -7.922 1.00 . A A . 35 SER C 1 1
12 22558 1 1 35 SER CA C 3.213 4.973 -9.230 1.00 . A A . 35 SER CA 1 1
12 22559 1 1 35 SER CB C 3.836 3.847 -10.059 1.00 . A A . 35 SER CB 1 1
12 22560 1 1 35 SER H H 4.102 6.658 -10.162 1.00 . A A . 35 SER H 1 1
12 22561 1 1 35 SER HA H 2.186 4.721 -9.006 1.00 . A A . 35 SER HA 1 1
12 22562 1 1 35 SER HB2 H 4.883 3.773 -9.832 1.00 . A A . 35 SER HB2 1 1
12 22563 1 1 35 SER HB3 H 3.348 2.909 -9.813 1.00 . A A . 35 SER HB3 1 1
12 22564 1 1 35 SER HG H 3.152 3.424 -11.832 1.00 . A A . 35 SER HG 1 1
12 22565 1 1 35 SER N N 3.244 6.225 -9.979 1.00 . A A . 35 SER N 1 1
12 22566 1 1 35 SER O O 4.739 6.085 -7.750 1.00 . A A . 35 SER O 1 1
12 22567 1 1 35 SER OG O 3.669 4.132 -11.440 1.00 . A A . 35 SER OG 1 1
12 22568 1 1 36 ILE C C 5.808 3.545 -5.783 1.00 . A A . 36 ILE C 1 1
12 22569 1 1 36 ILE CA C 4.456 4.247 -5.713 1.00 . A A . 36 ILE CA 1 1
12 22570 1 1 36 ILE CB C 3.589 3.572 -4.655 1.00 . A A . 36 ILE CB 1 1
12 22571 1 1 36 ILE CD1 C 1.127 3.928 -4.401 1.00 . A A . 36 ILE CD1 1 1
12 22572 1 1 36 ILE CG1 C 2.511 4.543 -4.184 1.00 . A A . 36 ILE CG1 1 1
12 22573 1 1 36 ILE CG2 C 4.459 3.169 -3.462 1.00 . A A . 36 ILE CG2 1 1
12 22574 1 1 36 ILE H H 3.161 3.458 -7.196 1.00 . A A . 36 ILE H 1 1
12 22575 1 1 36 ILE HA H 4.610 5.279 -5.437 1.00 . A A . 36 ILE HA 1 1
12 22576 1 1 36 ILE HB H 3.125 2.695 -5.079 1.00 . A A . 36 ILE HB 1 1
12 22577 1 1 36 ILE HD11 H 0.481 4.656 -4.869 1.00 . A A . 36 ILE HD11 1 1
12 22578 1 1 36 ILE HD12 H 0.709 3.638 -3.448 1.00 . A A . 36 ILE HD12 1 1
12 22579 1 1 36 ILE HD13 H 1.213 3.060 -5.037 1.00 . A A . 36 ILE HD13 1 1
12 22580 1 1 36 ILE HG12 H 2.653 4.750 -3.133 1.00 . A A . 36 ILE HG12 1 1
12 22581 1 1 36 ILE HG13 H 2.587 5.464 -4.744 1.00 . A A . 36 ILE HG13 1 1
12 22582 1 1 36 ILE HG21 H 5.270 2.543 -3.804 1.00 . A A . 36 ILE HG21 1 1
12 22583 1 1 36 ILE HG22 H 3.860 2.628 -2.746 1.00 . A A . 36 ILE HG22 1 1
12 22584 1 1 36 ILE HG23 H 4.864 4.058 -2.996 1.00 . A A . 36 ILE HG23 1 1
12 22585 1 1 36 ILE N N 3.777 4.195 -7.004 1.00 . A A . 36 ILE N 1 1
12 22586 1 1 36 ILE O O 5.876 2.329 -5.951 1.00 . A A . 36 ILE O 1 1
12 22587 1 1 37 SER C C 8.925 3.965 -4.354 1.00 . A A . 37 SER C 1 1
12 22588 1 1 37 SER CA C 8.226 3.761 -5.691 1.00 . A A . 37 SER CA 1 1
12 22589 1 1 37 SER CB C 9.039 4.436 -6.797 1.00 . A A . 37 SER CB 1 1
12 22590 1 1 37 SER H H 6.762 5.283 -5.512 1.00 . A A . 37 SER H 1 1
12 22591 1 1 37 SER HA H 8.163 2.704 -5.898 1.00 . A A . 37 SER HA 1 1
12 22592 1 1 37 SER HB2 H 9.870 4.968 -6.362 1.00 . A A . 37 SER HB2 1 1
12 22593 1 1 37 SER HB3 H 9.414 3.683 -7.476 1.00 . A A . 37 SER HB3 1 1
12 22594 1 1 37 SER HG H 8.723 5.724 -8.220 1.00 . A A . 37 SER HG 1 1
12 22595 1 1 37 SER N N 6.878 4.319 -5.645 1.00 . A A . 37 SER N 1 1
12 22596 1 1 37 SER O O 8.292 4.314 -3.362 1.00 . A A . 37 SER O 1 1
12 22597 1 1 37 SER OG O 8.211 5.356 -7.496 1.00 . A A . 37 SER OG 1 1
12 22598 1 1 38 THR C C 10.959 5.385 -2.649 1.00 . A A . 38 THR C 1 1
12 22599 1 1 38 THR CA C 11.001 3.934 -3.107 1.00 . A A . 38 THR CA 1 1
12 22600 1 1 38 THR CB C 12.454 3.509 -3.335 1.00 . A A . 38 THR CB 1 1
12 22601 1 1 38 THR CG2 C 12.532 1.985 -3.432 1.00 . A A . 38 THR CG2 1 1
12 22602 1 1 38 THR H H 10.697 3.487 -5.157 1.00 . A A . 38 THR H 1 1
12 22603 1 1 38 THR HA H 10.575 3.310 -2.335 1.00 . A A . 38 THR HA 1 1
12 22604 1 1 38 THR HB H 13.057 3.842 -2.505 1.00 . A A . 38 THR HB 1 1
12 22605 1 1 38 THR HG1 H 12.370 4.848 -4.749 1.00 . A A . 38 THR HG1 1 1
12 22606 1 1 38 THR HG21 H 13.537 1.665 -3.197 1.00 . A A . 38 THR HG21 1 1
12 22607 1 1 38 THR HG22 H 12.275 1.669 -4.430 1.00 . A A . 38 THR HG22 1 1
12 22608 1 1 38 THR HG23 H 11.844 1.551 -2.722 1.00 . A A . 38 THR HG23 1 1
12 22609 1 1 38 THR N N 10.236 3.756 -4.334 1.00 . A A . 38 THR N 1 1
12 22610 1 1 38 THR O O 10.841 5.660 -1.456 1.00 . A A . 38 THR O 1 1
12 22611 1 1 38 THR OG1 O 12.939 4.106 -4.531 1.00 . A A . 38 THR OG1 1 1
12 22612 1 1 39 LYS C C 9.677 8.064 -2.587 1.00 . A A . 39 LYS C 1 1
12 22613 1 1 39 LYS CA C 11.011 7.728 -3.262 1.00 . A A . 39 LYS CA 1 1
12 22614 1 1 39 LYS CB C 11.184 8.559 -4.535 1.00 . A A . 39 LYS CB 1 1
12 22615 1 1 39 LYS CD C 11.419 10.869 -5.452 1.00 . A A . 39 LYS CD 1 1
12 22616 1 1 39 LYS CE C 11.495 12.355 -5.092 1.00 . A A . 39 LYS CE 1 1
12 22617 1 1 39 LYS CG C 11.237 10.042 -4.177 1.00 . A A . 39 LYS CG 1 1
12 22618 1 1 39 LYS H H 11.136 6.041 -4.535 1.00 . A A . 39 LYS H 1 1
12 22619 1 1 39 LYS HA H 11.820 7.957 -2.586 1.00 . A A . 39 LYS HA 1 1
12 22620 1 1 39 LYS HB2 H 12.105 8.277 -5.025 1.00 . A A . 39 LYS HB2 1 1
12 22621 1 1 39 LYS HB3 H 10.353 8.381 -5.200 1.00 . A A . 39 LYS HB3 1 1
12 22622 1 1 39 LYS HD2 H 12.334 10.573 -5.948 1.00 . A A . 39 LYS HD2 1 1
12 22623 1 1 39 LYS HD3 H 10.583 10.705 -6.113 1.00 . A A . 39 LYS HD3 1 1
12 22624 1 1 39 LYS HE2 H 11.435 12.950 -5.991 1.00 . A A . 39 LYS HE2 1 1
12 22625 1 1 39 LYS HE3 H 10.675 12.607 -4.436 1.00 . A A . 39 LYS HE3 1 1
12 22626 1 1 39 LYS HG2 H 10.318 10.326 -3.690 1.00 . A A . 39 LYS HG2 1 1
12 22627 1 1 39 LYS HG3 H 12.069 10.222 -3.514 1.00 . A A . 39 LYS HG3 1 1
12 22628 1 1 39 LYS HZ1 H 13.496 12.937 -5.095 1.00 . A A . 39 LYS HZ1 1 1
12 22629 1 1 39 LYS HZ2 H 13.118 11.768 -3.922 1.00 . A A . 39 LYS HZ2 1 1
12 22630 1 1 39 LYS HZ3 H 12.649 13.386 -3.696 1.00 . A A . 39 LYS HZ3 1 1
12 22631 1 1 39 LYS N N 11.046 6.314 -3.600 1.00 . A A . 39 LYS N 1 1
12 22632 1 1 39 LYS NZ N 12.787 12.633 -4.398 1.00 . A A . 39 LYS NZ 1 1
12 22633 1 1 39 LYS O O 9.637 8.699 -1.534 1.00 . A A . 39 LYS O 1 1
12 22634 1 1 40 GLU C C 7.057 7.018 -1.385 1.00 . A A . 40 GLU C 1 1
12 22635 1 1 40 GLU CA C 7.253 7.840 -2.650 1.00 . A A . 40 GLU CA 1 1
12 22636 1 1 40 GLU CB C 6.186 7.488 -3.682 1.00 . A A . 40 GLU CB 1 1
12 22637 1 1 40 GLU CD C 7.376 9.099 -5.191 1.00 . A A . 40 GLU CD 1 1
12 22638 1 1 40 GLU CG C 6.022 8.667 -4.640 1.00 . A A . 40 GLU CG 1 1
12 22639 1 1 40 GLU H H 8.682 7.105 -4.038 1.00 . A A . 40 GLU H 1 1
12 22640 1 1 40 GLU HA H 7.151 8.886 -2.409 1.00 . A A . 40 GLU HA 1 1
12 22641 1 1 40 GLU HB2 H 6.493 6.607 -4.235 1.00 . A A . 40 GLU HB2 1 1
12 22642 1 1 40 GLU HB3 H 5.247 7.292 -3.183 1.00 . A A . 40 GLU HB3 1 1
12 22643 1 1 40 GLU HG2 H 5.389 8.366 -5.456 1.00 . A A . 40 GLU HG2 1 1
12 22644 1 1 40 GLU HG3 H 5.568 9.499 -4.118 1.00 . A A . 40 GLU HG3 1 1
12 22645 1 1 40 GLU N N 8.585 7.612 -3.202 1.00 . A A . 40 GLU N 1 1
12 22646 1 1 40 GLU O O 6.456 7.483 -0.416 1.00 . A A . 40 GLU O 1 1
12 22647 1 1 40 GLU OE1 O 8.124 8.235 -5.610 1.00 . A A . 40 GLU OE1 1 1
12 22648 1 1 40 GLU OE2 O 7.635 10.293 -5.200 1.00 . A A . 40 GLU OE2 1 1
12 22649 1 1 41 LEU C C 8.141 5.504 0.956 1.00 . A A . 41 LEU C 1 1
12 22650 1 1 41 LEU CA C 7.460 4.899 -0.259 1.00 . A A . 41 LEU CA 1 1
12 22651 1 1 41 LEU CB C 8.097 3.545 -0.587 1.00 . A A . 41 LEU CB 1 1
12 22652 1 1 41 LEU CD1 C 6.569 2.417 1.035 1.00 . A A . 41 LEU CD1 1 1
12 22653 1 1 41 LEU CD2 C 8.678 1.294 0.328 1.00 . A A . 41 LEU CD2 1 1
12 22654 1 1 41 LEU CG C 8.028 2.642 0.644 1.00 . A A . 41 LEU CG 1 1
12 22655 1 1 41 LEU H H 8.040 5.481 -2.207 1.00 . A A . 41 LEU H 1 1
12 22656 1 1 41 LEU HA H 6.419 4.750 -0.036 1.00 . A A . 41 LEU HA 1 1
12 22657 1 1 41 LEU HB2 H 7.560 3.091 -1.403 1.00 . A A . 41 LEU HB2 1 1
12 22658 1 1 41 LEU HB3 H 9.134 3.685 -0.871 1.00 . A A . 41 LEU HB3 1 1
12 22659 1 1 41 LEU HD11 H 6.329 1.368 0.935 1.00 . A A . 41 LEU HD11 1 1
12 22660 1 1 41 LEU HD12 H 5.928 2.995 0.388 1.00 . A A . 41 LEU HD12 1 1
12 22661 1 1 41 LEU HD13 H 6.420 2.724 2.060 1.00 . A A . 41 LEU HD13 1 1
12 22662 1 1 41 LEU HD21 H 7.910 0.544 0.194 1.00 . A A . 41 LEU HD21 1 1
12 22663 1 1 41 LEU HD22 H 9.321 1.006 1.146 1.00 . A A . 41 LEU HD22 1 1
12 22664 1 1 41 LEU HD23 H 9.262 1.377 -0.577 1.00 . A A . 41 LEU HD23 1 1
12 22665 1 1 41 LEU HG H 8.550 3.111 1.464 1.00 . A A . 41 LEU HG 1 1
12 22666 1 1 41 LEU N N 7.574 5.791 -1.405 1.00 . A A . 41 LEU N 1 1
12 22667 1 1 41 LEU O O 7.585 5.514 2.055 1.00 . A A . 41 LEU O 1 1
12 22668 1 1 42 GLY C C 9.329 7.813 2.402 1.00 . A A . 42 GLY C 1 1
12 22669 1 1 42 GLY CA C 10.098 6.629 1.832 1.00 . A A . 42 GLY CA 1 1
12 22670 1 1 42 GLY H H 9.732 5.970 -0.153 1.00 . A A . 42 GLY H 1 1
12 22671 1 1 42 GLY HA2 H 10.259 5.899 2.614 1.00 . A A . 42 GLY HA2 1 1
12 22672 1 1 42 GLY HA3 H 11.050 6.971 1.459 1.00 . A A . 42 GLY HA3 1 1
12 22673 1 1 42 GLY N N 9.346 6.012 0.747 1.00 . A A . 42 GLY N 1 1
12 22674 1 1 42 GLY O O 9.297 8.017 3.613 1.00 . A A . 42 GLY O 1 1
12 22675 1 1 43 LYS C C 6.816 9.312 2.915 1.00 . A A . 43 LYS C 1 1
12 22676 1 1 43 LYS CA C 7.930 9.747 1.963 1.00 . A A . 43 LYS CA 1 1
12 22677 1 1 43 LYS CB C 7.317 10.448 0.746 1.00 . A A . 43 LYS CB 1 1
12 22678 1 1 43 LYS CD C 5.411 11.914 0.062 1.00 . A A . 43 LYS CD 1 1
12 22679 1 1 43 LYS CE C 6.097 12.925 -0.857 1.00 . A A . 43 LYS CE 1 1
12 22680 1 1 43 LYS CG C 6.355 11.543 1.211 1.00 . A A . 43 LYS CG 1 1
12 22681 1 1 43 LYS H H 8.764 8.387 0.564 1.00 . A A . 43 LYS H 1 1
12 22682 1 1 43 LYS HA H 8.583 10.441 2.470 1.00 . A A . 43 LYS HA 1 1
12 22683 1 1 43 LYS HB2 H 8.102 10.889 0.148 1.00 . A A . 43 LYS HB2 1 1
12 22684 1 1 43 LYS HB3 H 6.776 9.726 0.153 1.00 . A A . 43 LYS HB3 1 1
12 22685 1 1 43 LYS HD2 H 5.160 11.027 -0.502 1.00 . A A . 43 LYS HD2 1 1
12 22686 1 1 43 LYS HD3 H 4.510 12.352 0.464 1.00 . A A . 43 LYS HD3 1 1
12 22687 1 1 43 LYS HE2 H 7.157 12.941 -0.646 1.00 . A A . 43 LYS HE2 1 1
12 22688 1 1 43 LYS HE3 H 5.941 12.640 -1.887 1.00 . A A . 43 LYS HE3 1 1
12 22689 1 1 43 LYS HG2 H 5.777 11.179 2.048 1.00 . A A . 43 LYS HG2 1 1
12 22690 1 1 43 LYS HG3 H 6.916 12.414 1.510 1.00 . A A . 43 LYS HG3 1 1
12 22691 1 1 43 LYS HZ1 H 5.449 14.786 -1.527 1.00 . A A . 43 LYS HZ1 1 1
12 22692 1 1 43 LYS HZ2 H 6.141 14.812 0.025 1.00 . A A . 43 LYS HZ2 1 1
12 22693 1 1 43 LYS HZ3 H 4.576 14.187 -0.201 1.00 . A A . 43 LYS HZ3 1 1
12 22694 1 1 43 LYS N N 8.704 8.592 1.520 1.00 . A A . 43 LYS N 1 1
12 22695 1 1 43 LYS NZ N 5.523 14.280 -0.622 1.00 . A A . 43 LYS NZ 1 1
12 22696 1 1 43 LYS O O 6.654 9.864 4.007 1.00 . A A . 43 LYS O 1 1
12 22697 1 1 44 VAL C C 5.499 7.143 4.572 1.00 . A A . 44 VAL C 1 1
12 22698 1 1 44 VAL CA C 4.960 7.799 3.314 1.00 . A A . 44 VAL CA 1 1
12 22699 1 1 44 VAL CB C 4.130 6.791 2.526 1.00 . A A . 44 VAL CB 1 1
12 22700 1 1 44 VAL CG1 C 3.114 6.127 3.460 1.00 . A A . 44 VAL CG1 1 1
12 22701 1 1 44 VAL CG2 C 3.393 7.515 1.400 1.00 . A A . 44 VAL CG2 1 1
12 22702 1 1 44 VAL H H 6.229 7.906 1.621 1.00 . A A . 44 VAL H 1 1
12 22703 1 1 44 VAL HA H 4.323 8.625 3.601 1.00 . A A . 44 VAL HA 1 1
12 22704 1 1 44 VAL HB H 4.782 6.033 2.107 1.00 . A A . 44 VAL HB 1 1
12 22705 1 1 44 VAL HG11 H 3.630 5.664 4.288 1.00 . A A . 44 VAL HG11 1 1
12 22706 1 1 44 VAL HG12 H 2.559 5.376 2.915 1.00 . A A . 44 VAL HG12 1 1
12 22707 1 1 44 VAL HG13 H 2.430 6.876 3.836 1.00 . A A . 44 VAL HG13 1 1
12 22708 1 1 44 VAL HG21 H 3.091 8.495 1.738 1.00 . A A . 44 VAL HG21 1 1
12 22709 1 1 44 VAL HG22 H 2.517 6.948 1.119 1.00 . A A . 44 VAL HG22 1 1
12 22710 1 1 44 VAL HG23 H 4.046 7.613 0.546 1.00 . A A . 44 VAL HG23 1 1
12 22711 1 1 44 VAL N N 6.053 8.310 2.495 1.00 . A A . 44 VAL N 1 1
12 22712 1 1 44 VAL O O 4.957 7.325 5.656 1.00 . A A . 44 VAL O 1 1
12 22713 1 1 45 MET C C 7.587 6.686 6.633 1.00 . A A . 45 MET C 1 1
12 22714 1 1 45 MET CA C 7.167 5.686 5.564 1.00 . A A . 45 MET CA 1 1
12 22715 1 1 45 MET CB C 8.393 4.881 5.097 1.00 . A A . 45 MET CB 1 1
12 22716 1 1 45 MET CE C 6.371 1.531 5.066 1.00 . A A . 45 MET CE 1 1
12 22717 1 1 45 MET CG C 7.943 3.623 4.352 1.00 . A A . 45 MET CG 1 1
12 22718 1 1 45 MET H H 6.968 6.263 3.534 1.00 . A A . 45 MET H 1 1
12 22719 1 1 45 MET HA H 6.435 5.012 5.982 1.00 . A A . 45 MET HA 1 1
12 22720 1 1 45 MET HB2 H 8.986 5.492 4.432 1.00 . A A . 45 MET HB2 1 1
12 22721 1 1 45 MET HB3 H 8.987 4.597 5.951 1.00 . A A . 45 MET HB3 1 1
12 22722 1 1 45 MET HE1 H 6.492 0.611 4.505 1.00 . A A . 45 MET HE1 1 1
12 22723 1 1 45 MET HE2 H 5.828 2.245 4.472 1.00 . A A . 45 MET HE2 1 1
12 22724 1 1 45 MET HE3 H 5.826 1.333 5.978 1.00 . A A . 45 MET HE3 1 1
12 22725 1 1 45 MET HG2 H 6.934 3.762 3.988 1.00 . A A . 45 MET HG2 1 1
12 22726 1 1 45 MET HG3 H 8.604 3.440 3.517 1.00 . A A . 45 MET HG3 1 1
12 22727 1 1 45 MET N N 6.573 6.375 4.424 1.00 . A A . 45 MET N 1 1
12 22728 1 1 45 MET O O 7.391 6.449 7.827 1.00 . A A . 45 MET O 1 1
12 22729 1 1 45 MET SD S 7.995 2.208 5.480 1.00 . A A . 45 MET SD 1 1
12 22730 1 1 46 ARG C C 7.391 9.373 7.900 1.00 . A A . 46 ARG C 1 1
12 22731 1 1 46 ARG CA C 8.592 8.829 7.143 1.00 . A A . 46 ARG CA 1 1
12 22732 1 1 46 ARG CB C 9.301 9.961 6.401 1.00 . A A . 46 ARG CB 1 1
12 22733 1 1 46 ARG CD C 11.422 10.643 5.281 1.00 . A A . 46 ARG CD 1 1
12 22734 1 1 46 ARG CG C 10.657 9.470 5.893 1.00 . A A . 46 ARG CG 1 1
12 22735 1 1 46 ARG CZ C 12.163 12.843 5.999 1.00 . A A . 46 ARG CZ 1 1
12 22736 1 1 46 ARG H H 8.290 7.943 5.246 1.00 . A A . 46 ARG H 1 1
12 22737 1 1 46 ARG HA H 9.283 8.393 7.853 1.00 . A A . 46 ARG HA 1 1
12 22738 1 1 46 ARG HB2 H 8.693 10.270 5.560 1.00 . A A . 46 ARG HB2 1 1
12 22739 1 1 46 ARG HB3 H 9.446 10.797 7.066 1.00 . A A . 46 ARG HB3 1 1
12 22740 1 1 46 ARG HD2 H 12.337 10.281 4.836 1.00 . A A . 46 ARG HD2 1 1
12 22741 1 1 46 ARG HD3 H 10.813 11.110 4.521 1.00 . A A . 46 ARG HD3 1 1
12 22742 1 1 46 ARG HE H 11.652 11.374 7.259 1.00 . A A . 46 ARG HE 1 1
12 22743 1 1 46 ARG HG2 H 11.223 9.059 6.716 1.00 . A A . 46 ARG HG2 1 1
12 22744 1 1 46 ARG HG3 H 10.507 8.709 5.141 1.00 . A A . 46 ARG HG3 1 1
12 22745 1 1 46 ARG HH11 H 12.072 12.527 4.025 1.00 . A A . 46 ARG HH11 1 1
12 22746 1 1 46 ARG HH12 H 12.605 14.103 4.509 1.00 . A A . 46 ARG HH12 1 1
12 22747 1 1 46 ARG HH21 H 12.350 13.438 7.903 1.00 . A A . 46 ARG HH21 1 1
12 22748 1 1 46 ARG HH22 H 12.763 14.619 6.705 1.00 . A A . 46 ARG HH22 1 1
12 22749 1 1 46 ARG N N 8.160 7.804 6.205 1.00 . A A . 46 ARG N 1 1
12 22750 1 1 46 ARG NE N 11.745 11.622 6.314 1.00 . A A . 46 ARG NE 1 1
12 22751 1 1 46 ARG NH1 N 12.290 13.185 4.748 1.00 . A A . 46 ARG NH1 1 1
12 22752 1 1 46 ARG NH2 N 12.448 13.699 6.943 1.00 . A A . 46 ARG NH2 1 1
12 22753 1 1 46 ARG O O 7.465 9.640 9.096 1.00 . A A . 46 ARG O 1 1
12 22754 1 1 47 MET C C 4.565 9.074 8.887 1.00 . A A . 47 MET C 1 1
12 22755 1 1 47 MET CA C 5.055 10.031 7.802 1.00 . A A . 47 MET CA 1 1
12 22756 1 1 47 MET CB C 3.971 10.200 6.737 1.00 . A A . 47 MET CB 1 1
12 22757 1 1 47 MET CE C 1.766 11.252 4.929 1.00 . A A . 47 MET CE 1 1
12 22758 1 1 47 MET CG C 4.318 11.392 5.843 1.00 . A A . 47 MET CG 1 1
12 22759 1 1 47 MET H H 6.285 9.292 6.232 1.00 . A A . 47 MET H 1 1
12 22760 1 1 47 MET HA H 5.260 10.992 8.248 1.00 . A A . 47 MET HA 1 1
12 22761 1 1 47 MET HB2 H 3.906 9.304 6.141 1.00 . A A . 47 MET HB2 1 1
12 22762 1 1 47 MET HB3 H 3.020 10.381 7.221 1.00 . A A . 47 MET HB3 1 1
12 22763 1 1 47 MET HE1 H 1.787 11.590 5.956 1.00 . A A . 47 MET HE1 1 1
12 22764 1 1 47 MET HE2 H 1.361 10.255 4.888 1.00 . A A . 47 MET HE2 1 1
12 22765 1 1 47 MET HE3 H 1.150 11.915 4.336 1.00 . A A . 47 MET HE3 1 1
12 22766 1 1 47 MET HG2 H 4.013 12.306 6.335 1.00 . A A . 47 MET HG2 1 1
12 22767 1 1 47 MET HG3 H 5.380 11.414 5.669 1.00 . A A . 47 MET HG3 1 1
12 22768 1 1 47 MET N N 6.281 9.526 7.191 1.00 . A A . 47 MET N 1 1
12 22769 1 1 47 MET O O 3.952 9.490 9.871 1.00 . A A . 47 MET O 1 1
12 22770 1 1 47 MET SD S 3.448 11.245 4.265 1.00 . A A . 47 MET SD 1 1
12 22771 1 1 48 LEU C C 5.382 6.682 10.816 1.00 . A A . 48 LEU C 1 1
12 22772 1 1 48 LEU CA C 4.405 6.772 9.652 1.00 . A A . 48 LEU CA 1 1
12 22773 1 1 48 LEU CB C 4.309 5.405 8.962 1.00 . A A . 48 LEU CB 1 1
12 22774 1 1 48 LEU CD1 C 3.350 4.301 6.925 1.00 . A A . 48 LEU CD1 1 1
12 22775 1 1 48 LEU CD2 C 2.923 6.719 7.334 1.00 . A A . 48 LEU CD2 1 1
12 22776 1 1 48 LEU CG C 3.942 5.592 7.485 1.00 . A A . 48 LEU CG 1 1
12 22777 1 1 48 LEU H H 5.321 7.516 7.889 1.00 . A A . 48 LEU H 1 1
12 22778 1 1 48 LEU HA H 3.431 7.040 10.031 1.00 . A A . 48 LEU HA 1 1
12 22779 1 1 48 LEU HB2 H 5.264 4.901 9.031 1.00 . A A . 48 LEU HB2 1 1
12 22780 1 1 48 LEU HB3 H 3.553 4.808 9.447 1.00 . A A . 48 LEU HB3 1 1
12 22781 1 1 48 LEU HD11 H 3.701 3.461 7.504 1.00 . A A . 48 LEU HD11 1 1
12 22782 1 1 48 LEU HD12 H 3.658 4.185 5.895 1.00 . A A . 48 LEU HD12 1 1
12 22783 1 1 48 LEU HD13 H 2.272 4.351 6.976 1.00 . A A . 48 LEU HD13 1 1
12 22784 1 1 48 LEU HD21 H 2.142 6.409 6.659 1.00 . A A . 48 LEU HD21 1 1
12 22785 1 1 48 LEU HD22 H 3.420 7.592 6.939 1.00 . A A . 48 LEU HD22 1 1
12 22786 1 1 48 LEU HD23 H 2.501 6.954 8.301 1.00 . A A . 48 LEU HD23 1 1
12 22787 1 1 48 LEU HG H 4.836 5.837 6.933 1.00 . A A . 48 LEU HG 1 1
12 22788 1 1 48 LEU N N 4.833 7.786 8.692 1.00 . A A . 48 LEU N 1 1
12 22789 1 1 48 LEU O O 5.114 6.015 11.816 1.00 . A A . 48 LEU O 1 1
12 22790 1 1 49 GLY C C 8.649 6.381 11.402 1.00 . A A . 49 GLY C 1 1
12 22791 1 1 49 GLY CA C 7.525 7.356 11.733 1.00 . A A . 49 GLY CA 1 1
12 22792 1 1 49 GLY H H 6.672 7.883 9.870 1.00 . A A . 49 GLY H 1 1
12 22793 1 1 49 GLY HA2 H 7.934 8.351 11.839 1.00 . A A . 49 GLY HA2 1 1
12 22794 1 1 49 GLY HA3 H 7.064 7.062 12.665 1.00 . A A . 49 GLY HA3 1 1
12 22795 1 1 49 GLY N N 6.514 7.366 10.685 1.00 . A A . 49 GLY N 1 1
12 22796 1 1 49 GLY O O 9.496 6.087 12.246 1.00 . A A . 49 GLY O 1 1
12 22797 1 1 50 GLN C C 10.580 5.580 8.683 1.00 . A A . 50 GLN C 1 1
12 22798 1 1 50 GLN CA C 9.680 4.943 9.738 1.00 . A A . 50 GLN CA 1 1
12 22799 1 1 50 GLN CB C 9.034 3.687 9.157 1.00 . A A . 50 GLN CB 1 1
12 22800 1 1 50 GLN CD C 8.986 2.579 11.404 1.00 . A A . 50 GLN CD 1 1
12 22801 1 1 50 GLN CG C 8.140 3.044 10.223 1.00 . A A . 50 GLN CG 1 1
12 22802 1 1 50 GLN H H 7.955 6.154 9.538 1.00 . A A . 50 GLN H 1 1
12 22803 1 1 50 GLN HA H 10.279 4.661 10.590 1.00 . A A . 50 GLN HA 1 1
12 22804 1 1 50 GLN HB2 H 8.443 3.952 8.289 1.00 . A A . 50 GLN HB2 1 1
12 22805 1 1 50 GLN HB3 H 9.804 2.989 8.867 1.00 . A A . 50 GLN HB3 1 1
12 22806 1 1 50 GLN HE21 H 9.953 1.199 10.353 1.00 . A A . 50 GLN HE21 1 1
12 22807 1 1 50 GLN HE22 H 10.400 1.310 11.986 1.00 . A A . 50 GLN HE22 1 1
12 22808 1 1 50 GLN HG2 H 7.418 3.772 10.566 1.00 . A A . 50 GLN HG2 1 1
12 22809 1 1 50 GLN HG3 H 7.623 2.199 9.798 1.00 . A A . 50 GLN HG3 1 1
12 22810 1 1 50 GLN N N 8.653 5.883 10.169 1.00 . A A . 50 GLN N 1 1
12 22811 1 1 50 GLN NE2 N 9.851 1.616 11.234 1.00 . A A . 50 GLN NE2 1 1
12 22812 1 1 50 GLN O O 10.175 6.515 7.990 1.00 . A A . 50 GLN O 1 1
12 22813 1 1 50 GLN OE1 O 8.853 3.101 12.510 1.00 . A A . 50 GLN OE1 1 1
12 22814 1 1 51 ASN C C 13.573 4.458 6.989 1.00 . A A . 51 ASN C 1 1
12 22815 1 1 51 ASN CA C 12.745 5.587 7.588 1.00 . A A . 51 ASN CA 1 1
12 22816 1 1 51 ASN CB C 13.671 6.605 8.252 1.00 . A A . 51 ASN CB 1 1
12 22817 1 1 51 ASN CG C 14.578 7.251 7.210 1.00 . A A . 51 ASN CG 1 1
12 22818 1 1 51 ASN H H 12.063 4.320 9.142 1.00 . A A . 51 ASN H 1 1
12 22819 1 1 51 ASN HA H 12.200 6.077 6.798 1.00 . A A . 51 ASN HA 1 1
12 22820 1 1 51 ASN HB2 H 13.072 7.368 8.731 1.00 . A A . 51 ASN HB2 1 1
12 22821 1 1 51 ASN HB3 H 14.275 6.108 8.991 1.00 . A A . 51 ASN HB3 1 1
12 22822 1 1 51 ASN HD21 H 15.080 8.775 8.377 1.00 . A A . 51 ASN HD21 1 1
12 22823 1 1 51 ASN HD22 H 15.786 8.781 6.833 1.00 . A A . 51 ASN HD22 1 1
12 22824 1 1 51 ASN N N 11.798 5.067 8.566 1.00 . A A . 51 ASN N 1 1
12 22825 1 1 51 ASN ND2 N 15.199 8.362 7.497 1.00 . A A . 51 ASN ND2 1 1
12 22826 1 1 51 ASN O O 14.792 4.410 7.165 1.00 . A A . 51 ASN O 1 1
12 22827 1 1 51 ASN OD1 O 14.732 6.725 6.108 1.00 . A A . 51 ASN OD1 1 1
12 22828 1 1 52 PRO C C 14.576 2.867 4.513 1.00 . A A . 52 PRO C 1 1
12 22829 1 1 52 PRO CA C 13.633 2.415 5.626 1.00 . A A . 52 PRO CA 1 1
12 22830 1 1 52 PRO CB C 12.482 1.579 5.059 1.00 . A A . 52 PRO CB 1 1
12 22831 1 1 52 PRO CD C 11.482 3.533 6.032 1.00 . A A . 52 PRO CD 1 1
12 22832 1 1 52 PRO CG C 11.342 2.526 4.908 1.00 . A A . 52 PRO CG 1 1
12 22833 1 1 52 PRO HA H 14.171 1.834 6.359 1.00 . A A . 52 PRO HA 1 1
12 22834 1 1 52 PRO HB2 H 12.757 1.166 4.100 1.00 . A A . 52 PRO HB2 1 1
12 22835 1 1 52 PRO HB3 H 12.217 0.793 5.748 1.00 . A A . 52 PRO HB3 1 1
12 22836 1 1 52 PRO HD2 H 11.119 4.499 5.719 1.00 . A A . 52 PRO HD2 1 1
12 22837 1 1 52 PRO HD3 H 10.952 3.185 6.902 1.00 . A A . 52 PRO HD3 1 1
12 22838 1 1 52 PRO HG2 H 11.393 3.029 3.956 1.00 . A A . 52 PRO HG2 1 1
12 22839 1 1 52 PRO HG3 H 10.407 2.003 5.006 1.00 . A A . 52 PRO HG3 1 1
12 22840 1 1 52 PRO N N 12.938 3.562 6.281 1.00 . A A . 52 PRO N 1 1
12 22841 1 1 52 PRO O O 14.374 3.915 3.900 1.00 . A A . 52 PRO O 1 1
12 22842 1 1 53 THR C C 16.036 2.054 1.847 1.00 . A A . 53 THR C 1 1
12 22843 1 1 53 THR CA C 16.587 2.382 3.227 1.00 . A A . 53 THR CA 1 1
12 22844 1 1 53 THR CB C 17.879 1.602 3.466 1.00 . A A . 53 THR CB 1 1
12 22845 1 1 53 THR CG2 C 18.435 1.943 4.846 1.00 . A A . 53 THR CG2 1 1
12 22846 1 1 53 THR H H 15.716 1.244 4.788 1.00 . A A . 53 THR H 1 1
12 22847 1 1 53 THR HA H 16.810 3.437 3.270 1.00 . A A . 53 THR HA 1 1
12 22848 1 1 53 THR HB H 18.604 1.874 2.720 1.00 . A A . 53 THR HB 1 1
12 22849 1 1 53 THR HG1 H 17.660 -0.036 2.453 1.00 . A A . 53 THR HG1 1 1
12 22850 1 1 53 THR HG21 H 19.002 2.859 4.781 1.00 . A A . 53 THR HG21 1 1
12 22851 1 1 53 THR HG22 H 19.076 1.143 5.182 1.00 . A A . 53 THR HG22 1 1
12 22852 1 1 53 THR HG23 H 17.621 2.074 5.544 1.00 . A A . 53 THR HG23 1 1
12 22853 1 1 53 THR N N 15.609 2.067 4.265 1.00 . A A . 53 THR N 1 1
12 22854 1 1 53 THR O O 14.988 1.424 1.720 1.00 . A A . 53 THR O 1 1
12 22855 1 1 53 THR OG1 O 17.617 0.211 3.379 1.00 . A A . 53 THR OG1 1 1
12 22856 1 1 54 PRO C C 16.050 0.752 -0.869 1.00 . A A . 54 PRO C 1 1
12 22857 1 1 54 PRO CA C 16.270 2.235 -0.585 1.00 . A A . 54 PRO CA 1 1
12 22858 1 1 54 PRO CB C 17.429 2.751 -1.423 1.00 . A A . 54 PRO CB 1 1
12 22859 1 1 54 PRO CD C 17.973 3.228 0.874 1.00 . A A . 54 PRO CD 1 1
12 22860 1 1 54 PRO CG C 18.120 3.743 -0.549 1.00 . A A . 54 PRO CG 1 1
12 22861 1 1 54 PRO HA H 15.389 2.807 -0.806 1.00 . A A . 54 PRO HA 1 1
12 22862 1 1 54 PRO HB2 H 18.092 1.931 -1.679 1.00 . A A . 54 PRO HB2 1 1
12 22863 1 1 54 PRO HB3 H 17.061 3.232 -2.316 1.00 . A A . 54 PRO HB3 1 1
12 22864 1 1 54 PRO HD2 H 18.804 2.584 1.123 1.00 . A A . 54 PRO HD2 1 1
12 22865 1 1 54 PRO HD3 H 17.893 4.043 1.576 1.00 . A A . 54 PRO HD3 1 1
12 22866 1 1 54 PRO HG2 H 19.157 3.796 -0.813 1.00 . A A . 54 PRO HG2 1 1
12 22867 1 1 54 PRO HG3 H 17.656 4.711 -0.634 1.00 . A A . 54 PRO HG3 1 1
12 22868 1 1 54 PRO N N 16.712 2.477 0.819 1.00 . A A . 54 PRO N 1 1
12 22869 1 1 54 PRO O O 15.066 0.372 -1.502 1.00 . A A . 54 PRO O 1 1
12 22870 1 1 55 GLU C C 15.599 -2.056 0.042 1.00 . A A . 55 GLU C 1 1
12 22871 1 1 55 GLU CA C 16.869 -1.515 -0.612 1.00 . A A . 55 GLU CA 1 1
12 22872 1 1 55 GLU CB C 18.092 -2.230 -0.027 1.00 . A A . 55 GLU CB 1 1
12 22873 1 1 55 GLU CD C 19.196 -4.453 0.307 1.00 . A A . 55 GLU CD 1 1
12 22874 1 1 55 GLU CG C 17.966 -3.739 -0.250 1.00 . A A . 55 GLU CG 1 1
12 22875 1 1 55 GLU H H 17.747 0.280 0.096 1.00 . A A . 55 GLU H 1 1
12 22876 1 1 55 GLU HA H 16.832 -1.697 -1.674 1.00 . A A . 55 GLU HA 1 1
12 22877 1 1 55 GLU HB2 H 18.986 -1.869 -0.516 1.00 . A A . 55 GLU HB2 1 1
12 22878 1 1 55 GLU HB3 H 18.156 -2.029 1.031 1.00 . A A . 55 GLU HB3 1 1
12 22879 1 1 55 GLU HG2 H 17.082 -4.102 0.255 1.00 . A A . 55 GLU HG2 1 1
12 22880 1 1 55 GLU HG3 H 17.882 -3.941 -1.307 1.00 . A A . 55 GLU HG3 1 1
12 22881 1 1 55 GLU N N 16.978 -0.081 -0.396 1.00 . A A . 55 GLU N 1 1
12 22882 1 1 55 GLU O O 14.853 -2.833 -0.557 1.00 . A A . 55 GLU O 1 1
12 22883 1 1 55 GLU OE1 O 20.072 -3.774 0.813 1.00 . A A . 55 GLU OE1 1 1
12 22884 1 1 55 GLU OE2 O 19.239 -5.670 0.220 1.00 . A A . 55 GLU OE2 1 1
12 22885 1 1 56 GLU C C 12.919 -1.523 1.353 1.00 . A A . 56 GLU C 1 1
12 22886 1 1 56 GLU CA C 14.181 -2.066 2.016 1.00 . A A . 56 GLU CA 1 1
12 22887 1 1 56 GLU CB C 14.250 -1.585 3.467 1.00 . A A . 56 GLU CB 1 1
12 22888 1 1 56 GLU CD C 13.252 -3.755 4.229 1.00 . A A . 56 GLU CD 1 1
12 22889 1 1 56 GLU CG C 13.122 -2.234 4.273 1.00 . A A . 56 GLU CG 1 1
12 22890 1 1 56 GLU H H 15.992 -1.018 1.704 1.00 . A A . 56 GLU H 1 1
12 22891 1 1 56 GLU HA H 14.142 -3.148 2.012 1.00 . A A . 56 GLU HA 1 1
12 22892 1 1 56 GLU HB2 H 15.205 -1.864 3.892 1.00 . A A . 56 GLU HB2 1 1
12 22893 1 1 56 GLU HB3 H 14.142 -0.512 3.497 1.00 . A A . 56 GLU HB3 1 1
12 22894 1 1 56 GLU HG2 H 13.175 -1.900 5.297 1.00 . A A . 56 GLU HG2 1 1
12 22895 1 1 56 GLU HG3 H 12.170 -1.947 3.851 1.00 . A A . 56 GLU HG3 1 1
12 22896 1 1 56 GLU N N 15.360 -1.634 1.279 1.00 . A A . 56 GLU N 1 1
12 22897 1 1 56 GLU O O 11.885 -2.192 1.322 1.00 . A A . 56 GLU O 1 1
12 22898 1 1 56 GLU OE1 O 12.679 -4.353 3.335 1.00 . A A . 56 GLU OE1 1 1
12 22899 1 1 56 GLU OE2 O 13.921 -4.297 5.093 1.00 . A A . 56 GLU OE2 1 1
12 22900 1 1 57 LEU C C 11.396 -0.494 -1.008 1.00 . A A . 57 LEU C 1 1
12 22901 1 1 57 LEU CA C 11.867 0.332 0.184 1.00 . A A . 57 LEU CA 1 1
12 22902 1 1 57 LEU CB C 12.260 1.730 -0.298 1.00 . A A . 57 LEU CB 1 1
12 22903 1 1 57 LEU CD1 C 13.107 3.960 0.452 1.00 . A A . 57 LEU CD1 1 1
12 22904 1 1 57 LEU CD2 C 11.087 2.967 1.516 1.00 . A A . 57 LEU CD2 1 1
12 22905 1 1 57 LEU CG C 12.450 2.655 0.905 1.00 . A A . 57 LEU CG 1 1
12 22906 1 1 57 LEU H H 13.860 0.185 0.894 1.00 . A A . 57 LEU H 1 1
12 22907 1 1 57 LEU HA H 11.065 0.420 0.893 1.00 . A A . 57 LEU HA 1 1
12 22908 1 1 57 LEU HB2 H 13.181 1.673 -0.855 1.00 . A A . 57 LEU HB2 1 1
12 22909 1 1 57 LEU HB3 H 11.480 2.124 -0.933 1.00 . A A . 57 LEU HB3 1 1
12 22910 1 1 57 LEU HD11 H 13.607 4.419 1.292 1.00 . A A . 57 LEU HD11 1 1
12 22911 1 1 57 LEU HD12 H 12.350 4.630 0.073 1.00 . A A . 57 LEU HD12 1 1
12 22912 1 1 57 LEU HD13 H 13.825 3.750 -0.325 1.00 . A A . 57 LEU HD13 1 1
12 22913 1 1 57 LEU HD21 H 10.744 2.117 2.084 1.00 . A A . 57 LEU HD21 1 1
12 22914 1 1 57 LEU HD22 H 10.384 3.181 0.725 1.00 . A A . 57 LEU HD22 1 1
12 22915 1 1 57 LEU HD23 H 11.174 3.825 2.164 1.00 . A A . 57 LEU HD23 1 1
12 22916 1 1 57 LEU HG H 13.074 2.168 1.638 1.00 . A A . 57 LEU HG 1 1
12 22917 1 1 57 LEU N N 13.011 -0.302 0.834 1.00 . A A . 57 LEU N 1 1
12 22918 1 1 57 LEU O O 10.198 -0.713 -1.191 1.00 . A A . 57 LEU O 1 1
12 22919 1 1 58 GLN C C 11.413 -3.112 -2.542 1.00 . A A . 58 GLN C 1 1
12 22920 1 1 58 GLN CA C 12.011 -1.779 -2.971 1.00 . A A . 58 GLN CA 1 1
12 22921 1 1 58 GLN CB C 13.256 -2.018 -3.819 1.00 . A A . 58 GLN CB 1 1
12 22922 1 1 58 GLN CD C 14.235 -3.445 -5.631 1.00 . A A . 58 GLN CD 1 1
12 22923 1 1 58 GLN CG C 13.095 -3.306 -4.628 1.00 . A A . 58 GLN CG 1 1
12 22924 1 1 58 GLN H H 13.282 -0.764 -1.611 1.00 . A A . 58 GLN H 1 1
12 22925 1 1 58 GLN HA H 11.281 -1.250 -3.569 1.00 . A A . 58 GLN HA 1 1
12 22926 1 1 58 GLN HB2 H 13.380 -1.188 -4.496 1.00 . A A . 58 GLN HB2 1 1
12 22927 1 1 58 GLN HB3 H 14.121 -2.097 -3.180 1.00 . A A . 58 GLN HB3 1 1
12 22928 1 1 58 GLN HE21 H 13.390 -4.961 -6.594 1.00 . A A . 58 GLN HE21 1 1
12 22929 1 1 58 GLN HE22 H 14.896 -4.465 -7.203 1.00 . A A . 58 GLN HE22 1 1
12 22930 1 1 58 GLN HG2 H 13.109 -4.152 -3.955 1.00 . A A . 58 GLN HG2 1 1
12 22931 1 1 58 GLN HG3 H 12.153 -3.284 -5.154 1.00 . A A . 58 GLN HG3 1 1
12 22932 1 1 58 GLN N N 12.343 -0.965 -1.808 1.00 . A A . 58 GLN N 1 1
12 22933 1 1 58 GLN NE2 N 14.167 -4.367 -6.552 1.00 . A A . 58 GLN NE2 1 1
12 22934 1 1 58 GLN O O 10.481 -3.614 -3.163 1.00 . A A . 58 GLN O 1 1
12 22935 1 1 58 GLN OE1 O 15.214 -2.700 -5.570 1.00 . A A . 58 GLN OE1 1 1
12 22936 1 1 59 GLU C C 9.984 -4.867 -0.617 1.00 . A A . 59 GLU C 1 1
12 22937 1 1 59 GLU CA C 11.464 -4.967 -0.994 1.00 . A A . 59 GLU CA 1 1
12 22938 1 1 59 GLU CB C 12.280 -5.397 0.234 1.00 . A A . 59 GLU CB 1 1
12 22939 1 1 59 GLU CD C 10.619 -6.792 1.477 1.00 . A A . 59 GLU CD 1 1
12 22940 1 1 59 GLU CG C 11.894 -6.817 0.640 1.00 . A A . 59 GLU CG 1 1
12 22941 1 1 59 GLU H H 12.700 -3.249 -1.015 1.00 . A A . 59 GLU H 1 1
12 22942 1 1 59 GLU HA H 11.580 -5.704 -1.771 1.00 . A A . 59 GLU HA 1 1
12 22943 1 1 59 GLU HB2 H 13.334 -5.363 -0.003 1.00 . A A . 59 GLU HB2 1 1
12 22944 1 1 59 GLU HB3 H 12.075 -4.723 1.052 1.00 . A A . 59 GLU HB3 1 1
12 22945 1 1 59 GLU HG2 H 11.730 -7.412 -0.245 1.00 . A A . 59 GLU HG2 1 1
12 22946 1 1 59 GLU HG3 H 12.694 -7.254 1.223 1.00 . A A . 59 GLU HG3 1 1
12 22947 1 1 59 GLU N N 11.958 -3.687 -1.478 1.00 . A A . 59 GLU N 1 1
12 22948 1 1 59 GLU O O 9.171 -5.712 -1.004 1.00 . A A . 59 GLU O 1 1
12 22949 1 1 59 GLU OE1 O 10.400 -5.805 2.160 1.00 . A A . 59 GLU OE1 1 1
12 22950 1 1 59 GLU OE2 O 9.878 -7.759 1.418 1.00 . A A . 59 GLU OE2 1 1
12 22951 1 1 60 MET C C 7.373 -3.463 -0.698 1.00 . A A . 60 MET C 1 1
12 22952 1 1 60 MET CA C 8.249 -3.633 0.537 1.00 . A A . 60 MET CA 1 1
12 22953 1 1 60 MET CB C 8.141 -2.404 1.448 1.00 . A A . 60 MET CB 1 1
12 22954 1 1 60 MET CE C 8.989 -0.018 3.222 1.00 . A A . 60 MET CE 1 1
12 22955 1 1 60 MET CG C 8.836 -2.697 2.776 1.00 . A A . 60 MET CG 1 1
12 22956 1 1 60 MET H H 10.310 -3.178 0.413 1.00 . A A . 60 MET H 1 1
12 22957 1 1 60 MET HA H 7.911 -4.499 1.082 1.00 . A A . 60 MET HA 1 1
12 22958 1 1 60 MET HB2 H 8.623 -1.559 0.972 1.00 . A A . 60 MET HB2 1 1
12 22959 1 1 60 MET HB3 H 7.109 -2.176 1.632 1.00 . A A . 60 MET HB3 1 1
12 22960 1 1 60 MET HE1 H 8.197 0.542 2.741 1.00 . A A . 60 MET HE1 1 1
12 22961 1 1 60 MET HE2 H 9.716 -0.315 2.483 1.00 . A A . 60 MET HE2 1 1
12 22962 1 1 60 MET HE3 H 9.468 0.598 3.970 1.00 . A A . 60 MET HE3 1 1
12 22963 1 1 60 MET HG2 H 8.586 -3.691 3.102 1.00 . A A . 60 MET HG2 1 1
12 22964 1 1 60 MET HG3 H 9.909 -2.618 2.647 1.00 . A A . 60 MET HG3 1 1
12 22965 1 1 60 MET N N 9.632 -3.823 0.131 1.00 . A A . 60 MET N 1 1
12 22966 1 1 60 MET O O 6.282 -4.027 -0.778 1.00 . A A . 60 MET O 1 1
12 22967 1 1 60 MET SD S 8.292 -1.490 4.010 1.00 . A A . 60 MET SD 1 1
12 22968 1 1 61 ILE C C 7.026 -3.780 -3.687 1.00 . A A . 61 ILE C 1 1
12 22969 1 1 61 ILE CA C 7.146 -2.475 -2.906 1.00 . A A . 61 ILE CA 1 1
12 22970 1 1 61 ILE CB C 7.843 -1.417 -3.753 1.00 . A A . 61 ILE CB 1 1
12 22971 1 1 61 ILE CD1 C 8.553 0.971 -3.800 1.00 . A A . 61 ILE CD1 1 1
12 22972 1 1 61 ILE CG1 C 7.651 -0.043 -3.105 1.00 . A A . 61 ILE CG1 1 1
12 22973 1 1 61 ILE CG2 C 7.253 -1.412 -5.158 1.00 . A A . 61 ILE CG2 1 1
12 22974 1 1 61 ILE H H 8.747 -2.274 -1.534 1.00 . A A . 61 ILE H 1 1
12 22975 1 1 61 ILE HA H 6.153 -2.118 -2.670 1.00 . A A . 61 ILE HA 1 1
12 22976 1 1 61 ILE HB H 8.900 -1.643 -3.812 1.00 . A A . 61 ILE HB 1 1
12 22977 1 1 61 ILE HD11 H 9.506 1.010 -3.297 1.00 . A A . 61 ILE HD11 1 1
12 22978 1 1 61 ILE HD12 H 8.088 1.947 -3.768 1.00 . A A . 61 ILE HD12 1 1
12 22979 1 1 61 ILE HD13 H 8.698 0.676 -4.829 1.00 . A A . 61 ILE HD13 1 1
12 22980 1 1 61 ILE HG12 H 6.617 0.263 -3.210 1.00 . A A . 61 ILE HG12 1 1
12 22981 1 1 61 ILE HG13 H 7.907 -0.095 -2.060 1.00 . A A . 61 ILE HG13 1 1
12 22982 1 1 61 ILE HG21 H 8.048 -1.564 -5.871 1.00 . A A . 61 ILE HG21 1 1
12 22983 1 1 61 ILE HG22 H 6.772 -0.464 -5.346 1.00 . A A . 61 ILE HG22 1 1
12 22984 1 1 61 ILE HG23 H 6.532 -2.211 -5.248 1.00 . A A . 61 ILE HG23 1 1
12 22985 1 1 61 ILE N N 7.869 -2.693 -1.661 1.00 . A A . 61 ILE N 1 1
12 22986 1 1 61 ILE O O 5.999 -4.058 -4.307 1.00 . A A . 61 ILE O 1 1
12 22987 1 1 62 ASP C C 7.008 -6.753 -3.872 1.00 . A A . 62 ASP C 1 1
12 22988 1 1 62 ASP CA C 8.128 -5.841 -4.365 1.00 . A A . 62 ASP CA 1 1
12 22989 1 1 62 ASP CB C 9.471 -6.535 -4.148 1.00 . A A . 62 ASP CB 1 1
12 22990 1 1 62 ASP CG C 9.708 -7.553 -5.263 1.00 . A A . 62 ASP CG 1 1
12 22991 1 1 62 ASP H H 8.885 -4.282 -3.151 1.00 . A A . 62 ASP H 1 1
12 22992 1 1 62 ASP HA H 7.995 -5.656 -5.416 1.00 . A A . 62 ASP HA 1 1
12 22993 1 1 62 ASP HB2 H 10.262 -5.802 -4.144 1.00 . A A . 62 ASP HB2 1 1
12 22994 1 1 62 ASP HB3 H 9.452 -7.051 -3.197 1.00 . A A . 62 ASP HB3 1 1
12 22995 1 1 62 ASP N N 8.096 -4.567 -3.658 1.00 . A A . 62 ASP N 1 1
12 22996 1 1 62 ASP O O 6.472 -7.560 -4.632 1.00 . A A . 62 ASP O 1 1
12 22997 1 1 62 ASP OD1 O 8.903 -7.598 -6.180 1.00 . A A . 62 ASP OD1 1 1
12 22998 1 1 62 ASP OD2 O 10.689 -8.273 -5.183 1.00 . A A . 62 ASP OD2 1 1
12 22999 1 1 63 GLU C C 4.282 -7.252 -2.760 1.00 . A A . 63 GLU C 1 1
12 23000 1 1 63 GLU CA C 5.602 -7.449 -2.018 1.00 . A A . 63 GLU CA 1 1
12 23001 1 1 63 GLU CB C 5.403 -7.086 -0.545 1.00 . A A . 63 GLU CB 1 1
12 23002 1 1 63 GLU CD C 6.360 -7.321 1.755 1.00 . A A . 63 GLU CD 1 1
12 23003 1 1 63 GLU CG C 6.576 -7.622 0.276 1.00 . A A . 63 GLU CG 1 1
12 23004 1 1 63 GLU H H 7.129 -5.963 -2.037 1.00 . A A . 63 GLU H 1 1
12 23005 1 1 63 GLU HA H 5.893 -8.485 -2.085 1.00 . A A . 63 GLU HA 1 1
12 23006 1 1 63 GLU HB2 H 5.357 -6.009 -0.444 1.00 . A A . 63 GLU HB2 1 1
12 23007 1 1 63 GLU HB3 H 4.484 -7.521 -0.185 1.00 . A A . 63 GLU HB3 1 1
12 23008 1 1 63 GLU HG2 H 6.652 -8.688 0.131 1.00 . A A . 63 GLU HG2 1 1
12 23009 1 1 63 GLU HG3 H 7.489 -7.148 -0.055 1.00 . A A . 63 GLU HG3 1 1
12 23010 1 1 63 GLU N N 6.661 -6.621 -2.597 1.00 . A A . 63 GLU N 1 1
12 23011 1 1 63 GLU O O 3.558 -8.215 -3.022 1.00 . A A . 63 GLU O 1 1
12 23012 1 1 63 GLU OE1 O 6.295 -6.153 2.101 1.00 . A A . 63 GLU OE1 1 1
12 23013 1 1 63 GLU OE2 O 6.261 -8.266 2.521 1.00 . A A . 63 GLU OE2 1 1
12 23014 1 1 64 VAL C C 3.015 -5.536 -5.306 1.00 . A A . 64 VAL C 1 1
12 23015 1 1 64 VAL CA C 2.742 -5.708 -3.816 1.00 . A A . 64 VAL CA 1 1
12 23016 1 1 64 VAL CB C 2.111 -4.424 -3.267 1.00 . A A . 64 VAL CB 1 1
12 23017 1 1 64 VAL CG1 C 0.725 -4.726 -2.715 1.00 . A A . 64 VAL CG1 1 1
12 23018 1 1 64 VAL CG2 C 2.966 -3.859 -2.136 1.00 . A A . 64 VAL CG2 1 1
12 23019 1 1 64 VAL H H 4.589 -5.285 -2.872 1.00 . A A . 64 VAL H 1 1
12 23020 1 1 64 VAL HA H 2.045 -6.524 -3.681 1.00 . A A . 64 VAL HA 1 1
12 23021 1 1 64 VAL HB H 2.031 -3.696 -4.058 1.00 . A A . 64 VAL HB 1 1
12 23022 1 1 64 VAL HG11 H 0.742 -4.635 -1.638 1.00 . A A . 64 VAL HG11 1 1
12 23023 1 1 64 VAL HG12 H 0.439 -5.730 -2.988 1.00 . A A . 64 VAL HG12 1 1
12 23024 1 1 64 VAL HG13 H 0.024 -4.022 -3.127 1.00 . A A . 64 VAL HG13 1 1
12 23025 1 1 64 VAL HG21 H 2.371 -3.169 -1.557 1.00 . A A . 64 VAL HG21 1 1
12 23026 1 1 64 VAL HG22 H 3.820 -3.346 -2.548 1.00 . A A . 64 VAL HG22 1 1
12 23027 1 1 64 VAL HG23 H 3.298 -4.669 -1.501 1.00 . A A . 64 VAL HG23 1 1
12 23028 1 1 64 VAL N N 3.978 -6.012 -3.104 1.00 . A A . 64 VAL N 1 1
12 23029 1 1 64 VAL O O 2.095 -5.354 -6.103 1.00 . A A . 64 VAL O 1 1
12 23030 1 1 65 ASP C C 4.636 -6.795 -7.791 1.00 . A A . 65 ASP C 1 1
12 23031 1 1 65 ASP CA C 4.670 -5.442 -7.078 1.00 . A A . 65 ASP CA 1 1
12 23032 1 1 65 ASP CB C 6.083 -4.861 -7.169 1.00 . A A . 65 ASP CB 1 1
12 23033 1 1 65 ASP CG C 6.435 -4.569 -8.621 1.00 . A A . 65 ASP CG 1 1
12 23034 1 1 65 ASP H H 4.982 -5.741 -5.000 1.00 . A A . 65 ASP H 1 1
12 23035 1 1 65 ASP HA H 3.981 -4.768 -7.560 1.00 . A A . 65 ASP HA 1 1
12 23036 1 1 65 ASP HB2 H 6.137 -3.948 -6.593 1.00 . A A . 65 ASP HB2 1 1
12 23037 1 1 65 ASP HB3 H 6.787 -5.575 -6.771 1.00 . A A . 65 ASP HB3 1 1
12 23038 1 1 65 ASP N N 4.288 -5.596 -5.678 1.00 . A A . 65 ASP N 1 1
12 23039 1 1 65 ASP O O 5.554 -7.605 -7.645 1.00 . A A . 65 ASP O 1 1
12 23040 1 1 65 ASP OD1 O 5.879 -3.629 -9.169 1.00 . A A . 65 ASP OD1 1 1
12 23041 1 1 65 ASP OD2 O 7.257 -5.286 -9.165 1.00 . A A . 65 ASP OD2 1 1
12 23042 1 1 66 GLU C C 4.133 -8.220 -10.626 1.00 . A A . 66 GLU C 1 1
12 23043 1 1 66 GLU CA C 3.418 -8.280 -9.279 1.00 . A A . 66 GLU CA 1 1
12 23044 1 1 66 GLU CB C 1.937 -8.560 -9.510 1.00 . A A . 66 GLU CB 1 1
12 23045 1 1 66 GLU CD C 2.094 -10.303 -11.300 1.00 . A A . 66 GLU CD 1 1
12 23046 1 1 66 GLU CG C 1.756 -10.037 -9.835 1.00 . A A . 66 GLU CG 1 1
12 23047 1 1 66 GLU H H 2.872 -6.354 -8.625 1.00 . A A . 66 GLU H 1 1
12 23048 1 1 66 GLU HA H 3.839 -9.082 -8.689 1.00 . A A . 66 GLU HA 1 1
12 23049 1 1 66 GLU HB2 H 1.381 -8.315 -8.616 1.00 . A A . 66 GLU HB2 1 1
12 23050 1 1 66 GLU HB3 H 1.580 -7.964 -10.335 1.00 . A A . 66 GLU HB3 1 1
12 23051 1 1 66 GLU HG2 H 2.413 -10.610 -9.203 1.00 . A A . 66 GLU HG2 1 1
12 23052 1 1 66 GLU HG3 H 0.732 -10.322 -9.645 1.00 . A A . 66 GLU HG3 1 1
12 23053 1 1 66 GLU N N 3.571 -7.032 -8.551 1.00 . A A . 66 GLU N 1 1
12 23054 1 1 66 GLU O O 4.703 -9.212 -11.080 1.00 . A A . 66 GLU O 1 1
12 23055 1 1 66 GLU OE1 O 2.018 -9.371 -12.084 1.00 . A A . 66 GLU OE1 1 1
12 23056 1 1 66 GLU OE2 O 2.420 -11.435 -11.614 1.00 . A A . 66 GLU OE2 1 1
12 23057 1 1 67 ASP C C 6.245 -6.822 -12.431 1.00 . A A . 67 ASP C 1 1
12 23058 1 1 67 ASP CA C 4.728 -6.896 -12.570 1.00 . A A . 67 ASP CA 1 1
12 23059 1 1 67 ASP CB C 4.215 -5.616 -13.235 1.00 . A A . 67 ASP CB 1 1
12 23060 1 1 67 ASP CG C 2.736 -5.418 -12.923 1.00 . A A . 67 ASP CG 1 1
12 23061 1 1 67 ASP H H 3.622 -6.295 -10.863 1.00 . A A . 67 ASP H 1 1
12 23062 1 1 67 ASP HA H 4.473 -7.738 -13.191 1.00 . A A . 67 ASP HA 1 1
12 23063 1 1 67 ASP HB2 H 4.774 -4.769 -12.861 1.00 . A A . 67 ASP HB2 1 1
12 23064 1 1 67 ASP HB3 H 4.347 -5.689 -14.304 1.00 . A A . 67 ASP HB3 1 1
12 23065 1 1 67 ASP N N 4.094 -7.054 -11.266 1.00 . A A . 67 ASP N 1 1
12 23066 1 1 67 ASP O O 6.966 -6.762 -13.429 1.00 . A A . 67 ASP O 1 1
12 23067 1 1 67 ASP OD1 O 2.441 -4.878 -11.869 1.00 . A A . 67 ASP OD1 1 1
12 23068 1 1 67 ASP OD2 O 1.920 -5.812 -13.738 1.00 . A A . 67 ASP OD2 1 1
12 23069 1 1 68 GLY C C 8.738 -5.445 -11.378 1.00 . A A . 68 GLY C 1 1
12 23070 1 1 68 GLY CA C 8.160 -6.787 -10.951 1.00 . A A . 68 GLY CA 1 1
12 23071 1 1 68 GLY H H 6.107 -6.890 -10.438 1.00 . A A . 68 GLY H 1 1
12 23072 1 1 68 GLY HA2 H 8.342 -6.933 -9.892 1.00 . A A . 68 GLY HA2 1 1
12 23073 1 1 68 GLY HA3 H 8.645 -7.572 -11.505 1.00 . A A . 68 GLY HA3 1 1
12 23074 1 1 68 GLY N N 6.725 -6.837 -11.197 1.00 . A A . 68 GLY N 1 1
12 23075 1 1 68 GLY O O 9.950 -5.308 -11.562 1.00 . A A . 68 GLY O 1 1
12 23076 1 1 69 SER C C 9.053 -2.428 -10.840 1.00 . A A . 69 SER C 1 1
12 23077 1 1 69 SER CA C 8.303 -3.129 -11.965 1.00 . A A . 69 SER CA 1 1
12 23078 1 1 69 SER CB C 7.097 -2.291 -12.384 1.00 . A A . 69 SER CB 1 1
12 23079 1 1 69 SER H H 6.915 -4.623 -11.388 1.00 . A A . 69 SER H 1 1
12 23080 1 1 69 SER HA H 8.965 -3.234 -12.811 1.00 . A A . 69 SER HA 1 1
12 23081 1 1 69 SER HB2 H 7.432 -1.362 -12.814 1.00 . A A . 69 SER HB2 1 1
12 23082 1 1 69 SER HB3 H 6.518 -2.837 -13.120 1.00 . A A . 69 SER HB3 1 1
12 23083 1 1 69 SER HG H 6.645 -2.523 -10.508 1.00 . A A . 69 SER HG 1 1
12 23084 1 1 69 SER N N 7.867 -4.456 -11.545 1.00 . A A . 69 SER N 1 1
12 23085 1 1 69 SER O O 9.698 -1.402 -11.054 1.00 . A A . 69 SER O 1 1
12 23086 1 1 69 SER OG O 6.296 -2.017 -11.244 1.00 . A A . 69 SER OG 1 1
12 23087 1 1 70 GLY C C 8.837 -1.236 -7.922 1.00 . A A . 70 GLY C 1 1
12 23088 1 1 70 GLY CA C 9.638 -2.404 -8.486 1.00 . A A . 70 GLY CA 1 1
12 23089 1 1 70 GLY H H 8.435 -3.805 -9.524 1.00 . A A . 70 GLY H 1 1
12 23090 1 1 70 GLY HA2 H 9.749 -3.159 -7.721 1.00 . A A . 70 GLY HA2 1 1
12 23091 1 1 70 GLY HA3 H 10.614 -2.053 -8.783 1.00 . A A . 70 GLY HA3 1 1
12 23092 1 1 70 GLY N N 8.961 -2.986 -9.637 1.00 . A A . 70 GLY N 1 1
12 23093 1 1 70 GLY O O 9.319 -0.502 -7.060 1.00 . A A . 70 GLY O 1 1
12 23094 1 1 71 THR C C 5.324 -0.482 -7.756 1.00 . A A . 71 THR C 1 1
12 23095 1 1 71 THR CA C 6.754 0.014 -7.955 1.00 . A A . 71 THR CA 1 1
12 23096 1 1 71 THR CB C 6.762 1.156 -8.974 1.00 . A A . 71 THR CB 1 1
12 23097 1 1 71 THR CG2 C 8.197 1.655 -9.162 1.00 . A A . 71 THR CG2 1 1
12 23098 1 1 71 THR H H 7.286 -1.686 -9.106 1.00 . A A . 71 THR H 1 1
12 23099 1 1 71 THR HA H 7.132 0.384 -7.014 1.00 . A A . 71 THR HA 1 1
12 23100 1 1 71 THR HB H 6.144 1.968 -8.617 1.00 . A A . 71 THR HB 1 1
12 23101 1 1 71 THR HG1 H 6.878 0.046 -10.565 1.00 . A A . 71 THR HG1 1 1
12 23102 1 1 71 THR HG21 H 8.279 2.172 -10.106 1.00 . A A . 71 THR HG21 1 1
12 23103 1 1 71 THR HG22 H 8.873 0.811 -9.154 1.00 . A A . 71 THR HG22 1 1
12 23104 1 1 71 THR HG23 H 8.453 2.329 -8.359 1.00 . A A . 71 THR HG23 1 1
12 23105 1 1 71 THR N N 7.616 -1.068 -8.419 1.00 . A A . 71 THR N 1 1
12 23106 1 1 71 THR O O 4.924 -1.496 -8.324 1.00 . A A . 71 THR O 1 1
12 23107 1 1 71 THR OG1 O 6.252 0.683 -10.213 1.00 . A A . 71 THR OG1 1 1
12 23108 1 1 72 VAL C C 2.239 0.828 -7.436 1.00 . A A . 72 VAL C 1 1
12 23109 1 1 72 VAL CA C 3.172 -0.125 -6.699 1.00 . A A . 72 VAL CA 1 1
12 23110 1 1 72 VAL CB C 2.879 -0.078 -5.197 1.00 . A A . 72 VAL CB 1 1
12 23111 1 1 72 VAL CG1 C 1.418 -0.448 -4.947 1.00 . A A . 72 VAL CG1 1 1
12 23112 1 1 72 VAL CG2 C 3.789 -1.070 -4.471 1.00 . A A . 72 VAL CG2 1 1
12 23113 1 1 72 VAL H H 4.924 1.049 -6.529 1.00 . A A . 72 VAL H 1 1
12 23114 1 1 72 VAL HA H 3.004 -1.129 -7.058 1.00 . A A . 72 VAL HA 1 1
12 23115 1 1 72 VAL HB H 3.065 0.918 -4.825 1.00 . A A . 72 VAL HB 1 1
12 23116 1 1 72 VAL HG11 H 1.131 -0.135 -3.953 1.00 . A A . 72 VAL HG11 1 1
12 23117 1 1 72 VAL HG12 H 1.295 -1.518 -5.036 1.00 . A A . 72 VAL HG12 1 1
12 23118 1 1 72 VAL HG13 H 0.792 0.046 -5.675 1.00 . A A . 72 VAL HG13 1 1
12 23119 1 1 72 VAL HG21 H 3.985 -0.712 -3.471 1.00 . A A . 72 VAL HG21 1 1
12 23120 1 1 72 VAL HG22 H 4.720 -1.163 -5.009 1.00 . A A . 72 VAL HG22 1 1
12 23121 1 1 72 VAL HG23 H 3.307 -2.035 -4.420 1.00 . A A . 72 VAL HG23 1 1
12 23122 1 1 72 VAL N N 4.555 0.248 -6.954 1.00 . A A . 72 VAL N 1 1
12 23123 1 1 72 VAL O O 2.244 2.032 -7.189 1.00 . A A . 72 VAL O 1 1
12 23124 1 1 73 ASP C C -0.840 1.182 -8.408 1.00 . A A . 73 ASP C 1 1
12 23125 1 1 73 ASP CA C 0.511 1.094 -9.119 1.00 . A A . 73 ASP CA 1 1
12 23126 1 1 73 ASP CB C 0.316 0.477 -10.504 1.00 . A A . 73 ASP CB 1 1
12 23127 1 1 73 ASP CG C 1.597 0.617 -11.318 1.00 . A A . 73 ASP CG 1 1
12 23128 1 1 73 ASP H H 1.479 -0.687 -8.499 1.00 . A A . 73 ASP H 1 1
12 23129 1 1 73 ASP HA H 0.927 2.091 -9.229 1.00 . A A . 73 ASP HA 1 1
12 23130 1 1 73 ASP HB2 H 0.068 -0.566 -10.399 1.00 . A A . 73 ASP HB2 1 1
12 23131 1 1 73 ASP HB3 H -0.487 0.991 -11.014 1.00 . A A . 73 ASP HB3 1 1
12 23132 1 1 73 ASP N N 1.441 0.280 -8.343 1.00 . A A . 73 ASP N 1 1
12 23133 1 1 73 ASP O O -0.963 0.807 -7.243 1.00 . A A . 73 ASP O 1 1
12 23134 1 1 73 ASP OD1 O 2.432 1.419 -10.937 1.00 . A A . 73 ASP OD1 1 1
12 23135 1 1 73 ASP OD2 O 1.725 -0.085 -12.308 1.00 . A A . 73 ASP OD2 1 1
12 23136 1 1 74 PHE C C -3.713 0.436 -8.086 1.00 . A A . 74 PHE C 1 1
12 23137 1 1 74 PHE CA C -3.188 1.801 -8.542 1.00 . A A . 74 PHE CA 1 1
12 23138 1 1 74 PHE CB C -4.145 2.406 -9.581 1.00 . A A . 74 PHE CB 1 1
12 23139 1 1 74 PHE CD1 C -5.968 3.033 -7.961 1.00 . A A . 74 PHE CD1 1 1
12 23140 1 1 74 PHE CD2 C -6.486 1.475 -9.736 1.00 . A A . 74 PHE CD2 1 1
12 23141 1 1 74 PHE CE1 C -7.281 2.935 -7.483 1.00 . A A . 74 PHE CE1 1 1
12 23142 1 1 74 PHE CE2 C -7.799 1.375 -9.263 1.00 . A A . 74 PHE CE2 1 1
12 23143 1 1 74 PHE CG C -5.567 2.300 -9.077 1.00 . A A . 74 PHE CG 1 1
12 23144 1 1 74 PHE CZ C -8.199 2.108 -8.138 1.00 . A A . 74 PHE CZ 1 1
12 23145 1 1 74 PHE H H -1.697 1.956 -10.043 1.00 . A A . 74 PHE H 1 1
12 23146 1 1 74 PHE HA H -3.139 2.461 -7.686 1.00 . A A . 74 PHE HA 1 1
12 23147 1 1 74 PHE HB2 H -3.894 3.448 -9.747 1.00 . A A . 74 PHE HB2 1 1
12 23148 1 1 74 PHE HB3 H -4.055 1.867 -10.511 1.00 . A A . 74 PHE HB3 1 1
12 23149 1 1 74 PHE HD1 H -5.255 3.662 -7.451 1.00 . A A . 74 PHE HD1 1 1
12 23150 1 1 74 PHE HD2 H -6.180 0.914 -10.609 1.00 . A A . 74 PHE HD2 1 1
12 23151 1 1 74 PHE HE1 H -7.586 3.501 -6.614 1.00 . A A . 74 PHE HE1 1 1
12 23152 1 1 74 PHE HE2 H -8.509 0.736 -9.771 1.00 . A A . 74 PHE HE2 1 1
12 23153 1 1 74 PHE HZ H -9.213 2.033 -7.775 1.00 . A A . 74 PHE HZ 1 1
12 23154 1 1 74 PHE N N -1.851 1.677 -9.118 1.00 . A A . 74 PHE N 1 1
12 23155 1 1 74 PHE O O -4.194 0.275 -6.962 1.00 . A A . 74 PHE O 1 1
12 23156 1 1 75 ASP C C -3.172 -2.521 -7.567 1.00 . A A . 75 ASP C 1 1
12 23157 1 1 75 ASP CA C -4.080 -1.879 -8.611 1.00 . A A . 75 ASP CA 1 1
12 23158 1 1 75 ASP CB C -4.125 -2.746 -9.859 1.00 . A A . 75 ASP CB 1 1
12 23159 1 1 75 ASP CG C -2.773 -2.708 -10.565 1.00 . A A . 75 ASP CG 1 1
12 23160 1 1 75 ASP H H -3.228 -0.375 -9.839 1.00 . A A . 75 ASP H 1 1
12 23161 1 1 75 ASP HA H -5.084 -1.806 -8.208 1.00 . A A . 75 ASP HA 1 1
12 23162 1 1 75 ASP HB2 H -4.355 -3.762 -9.576 1.00 . A A . 75 ASP HB2 1 1
12 23163 1 1 75 ASP HB3 H -4.889 -2.375 -10.522 1.00 . A A . 75 ASP HB3 1 1
12 23164 1 1 75 ASP N N -3.618 -0.545 -8.951 1.00 . A A . 75 ASP N 1 1
12 23165 1 1 75 ASP O O -3.617 -3.334 -6.754 1.00 . A A . 75 ASP O 1 1
12 23166 1 1 75 ASP OD1 O -1.956 -1.878 -10.195 1.00 . A A . 75 ASP OD1 1 1
12 23167 1 1 75 ASP OD2 O -2.577 -3.505 -11.465 1.00 . A A . 75 ASP OD2 1 1
12 23168 1 1 76 GLU C C -1.133 -2.175 -5.252 1.00 . A A . 76 GLU C 1 1
12 23169 1 1 76 GLU CA C -0.937 -2.726 -6.663 1.00 . A A . 76 GLU CA 1 1
12 23170 1 1 76 GLU CB C 0.481 -2.398 -7.119 1.00 . A A . 76 GLU CB 1 1
12 23171 1 1 76 GLU CD C 2.130 -2.647 -8.996 1.00 . A A . 76 GLU CD 1 1
12 23172 1 1 76 GLU CG C 0.717 -2.977 -8.519 1.00 . A A . 76 GLU CG 1 1
12 23173 1 1 76 GLU H H -1.594 -1.509 -8.267 1.00 . A A . 76 GLU H 1 1
12 23174 1 1 76 GLU HA H -1.059 -3.797 -6.643 1.00 . A A . 76 GLU HA 1 1
12 23175 1 1 76 GLU HB2 H 0.612 -1.329 -7.138 1.00 . A A . 76 GLU HB2 1 1
12 23176 1 1 76 GLU HB3 H 1.187 -2.838 -6.425 1.00 . A A . 76 GLU HB3 1 1
12 23177 1 1 76 GLU HG2 H 0.592 -4.049 -8.490 1.00 . A A . 76 GLU HG2 1 1
12 23178 1 1 76 GLU HG3 H 0.000 -2.551 -9.203 1.00 . A A . 76 GLU HG3 1 1
12 23179 1 1 76 GLU N N -1.895 -2.162 -7.602 1.00 . A A . 76 GLU N 1 1
12 23180 1 1 76 GLU O O -1.107 -2.927 -4.282 1.00 . A A . 76 GLU O 1 1
12 23181 1 1 76 GLU OE1 O 3.061 -2.913 -8.255 1.00 . A A . 76 GLU OE1 1 1
12 23182 1 1 76 GLU OE2 O 2.257 -2.137 -10.096 1.00 . A A . 76 GLU OE2 1 1
12 23183 1 1 77 PHE C C -2.822 -0.742 -3.198 1.00 . A A . 77 PHE C 1 1
12 23184 1 1 77 PHE CA C -1.507 -0.265 -3.818 1.00 . A A . 77 PHE CA 1 1
12 23185 1 1 77 PHE CB C -1.492 1.258 -3.965 1.00 . A A . 77 PHE CB 1 1
12 23186 1 1 77 PHE CD1 C -3.633 2.157 -2.992 1.00 . A A . 77 PHE CD1 1 1
12 23187 1 1 77 PHE CD2 C -3.438 1.880 -5.371 1.00 . A A . 77 PHE CD2 1 1
12 23188 1 1 77 PHE CE1 C -4.940 2.639 -3.159 1.00 . A A . 77 PHE CE1 1 1
12 23189 1 1 77 PHE CE2 C -4.734 2.356 -5.528 1.00 . A A . 77 PHE CE2 1 1
12 23190 1 1 77 PHE CG C -2.890 1.774 -4.112 1.00 . A A . 77 PHE CG 1 1
12 23191 1 1 77 PHE CZ C -5.483 2.739 -4.426 1.00 . A A . 77 PHE CZ 1 1
12 23192 1 1 77 PHE H H -1.352 -0.279 -5.909 1.00 . A A . 77 PHE H 1 1
12 23193 1 1 77 PHE HA H -0.689 -0.565 -3.180 1.00 . A A . 77 PHE HA 1 1
12 23194 1 1 77 PHE HB2 H -1.028 1.694 -3.109 1.00 . A A . 77 PHE HB2 1 1
12 23195 1 1 77 PHE HB3 H -0.926 1.522 -4.856 1.00 . A A . 77 PHE HB3 1 1
12 23196 1 1 77 PHE HD1 H -3.209 2.083 -2.011 1.00 . A A . 77 PHE HD1 1 1
12 23197 1 1 77 PHE HD2 H -2.864 1.600 -6.235 1.00 . A A . 77 PHE HD2 1 1
12 23198 1 1 77 PHE HE1 H -5.525 2.944 -2.311 1.00 . A A . 77 PHE HE1 1 1
12 23199 1 1 77 PHE HE2 H -5.150 2.422 -6.499 1.00 . A A . 77 PHE HE2 1 1
12 23200 1 1 77 PHE HZ H -6.485 3.108 -4.557 1.00 . A A . 77 PHE HZ 1 1
12 23201 1 1 77 PHE N N -1.332 -0.860 -5.122 1.00 . A A . 77 PHE N 1 1
12 23202 1 1 77 PHE O O -2.923 -0.920 -1.979 1.00 . A A . 77 PHE O 1 1
12 23203 1 1 78 LEU C C -4.981 -2.824 -2.972 1.00 . A A . 78 LEU C 1 1
12 23204 1 1 78 LEU CA C -5.117 -1.438 -3.580 1.00 . A A . 78 LEU CA 1 1
12 23205 1 1 78 LEU CB C -6.120 -1.468 -4.733 1.00 . A A . 78 LEU CB 1 1
12 23206 1 1 78 LEU CD1 C -7.019 0.180 -6.357 1.00 . A A . 78 LEU CD1 1 1
12 23207 1 1 78 LEU CD2 C -8.019 0.021 -4.099 1.00 . A A . 78 LEU CD2 1 1
12 23208 1 1 78 LEU CG C -6.720 -0.080 -4.894 1.00 . A A . 78 LEU CG 1 1
12 23209 1 1 78 LEU H H -3.689 -0.816 -5.011 1.00 . A A . 78 LEU H 1 1
12 23210 1 1 78 LEU HA H -5.483 -0.754 -2.830 1.00 . A A . 78 LEU HA 1 1
12 23211 1 1 78 LEU HB2 H -5.615 -1.750 -5.645 1.00 . A A . 78 LEU HB2 1 1
12 23212 1 1 78 LEU HB3 H -6.901 -2.179 -4.519 1.00 . A A . 78 LEU HB3 1 1
12 23213 1 1 78 LEU HD11 H -6.350 0.942 -6.722 1.00 . A A . 78 LEU HD11 1 1
12 23214 1 1 78 LEU HD12 H -8.042 0.515 -6.458 1.00 . A A . 78 LEU HD12 1 1
12 23215 1 1 78 LEU HD13 H -6.878 -0.729 -6.920 1.00 . A A . 78 LEU HD13 1 1
12 23216 1 1 78 LEU HD21 H -8.538 -0.928 -4.124 1.00 . A A . 78 LEU HD21 1 1
12 23217 1 1 78 LEU HD22 H -8.652 0.783 -4.540 1.00 . A A . 78 LEU HD22 1 1
12 23218 1 1 78 LEU HD23 H -7.796 0.283 -3.079 1.00 . A A . 78 LEU HD23 1 1
12 23219 1 1 78 LEU HG H -6.021 0.651 -4.537 1.00 . A A . 78 LEU HG 1 1
12 23220 1 1 78 LEU N N -3.826 -0.960 -4.052 1.00 . A A . 78 LEU N 1 1
12 23221 1 1 78 LEU O O -5.550 -3.111 -1.919 1.00 . A A . 78 LEU O 1 1
12 23222 1 1 79 VAL C C -3.259 -5.001 -1.813 1.00 . A A . 79 VAL C 1 1
12 23223 1 1 79 VAL CA C -3.981 -5.032 -3.153 1.00 . A A . 79 VAL CA 1 1
12 23224 1 1 79 VAL CB C -3.158 -5.825 -4.156 1.00 . A A . 79 VAL CB 1 1
12 23225 1 1 79 VAL CG1 C -2.710 -7.147 -3.524 1.00 . A A . 79 VAL CG1 1 1
12 23226 1 1 79 VAL CG2 C -4.008 -6.119 -5.392 1.00 . A A . 79 VAL CG2 1 1
12 23227 1 1 79 VAL H H -3.777 -3.387 -4.475 1.00 . A A . 79 VAL H 1 1
12 23228 1 1 79 VAL HA H -4.939 -5.519 -3.025 1.00 . A A . 79 VAL HA 1 1
12 23229 1 1 79 VAL HB H -2.293 -5.249 -4.437 1.00 . A A . 79 VAL HB 1 1
12 23230 1 1 79 VAL HG11 H -2.988 -7.967 -4.170 1.00 . A A . 79 VAL HG11 1 1
12 23231 1 1 79 VAL HG12 H -3.187 -7.270 -2.563 1.00 . A A . 79 VAL HG12 1 1
12 23232 1 1 79 VAL HG13 H -1.637 -7.139 -3.394 1.00 . A A . 79 VAL HG13 1 1
12 23233 1 1 79 VAL HG21 H -3.598 -6.969 -5.917 1.00 . A A . 79 VAL HG21 1 1
12 23234 1 1 79 VAL HG22 H -4.009 -5.258 -6.040 1.00 . A A . 79 VAL HG22 1 1
12 23235 1 1 79 VAL HG23 H -5.023 -6.341 -5.087 1.00 . A A . 79 VAL HG23 1 1
12 23236 1 1 79 VAL N N -4.208 -3.678 -3.644 1.00 . A A . 79 VAL N 1 1
12 23237 1 1 79 VAL O O -3.605 -5.755 -0.909 1.00 . A A . 79 VAL O 1 1
12 23238 1 1 80 MET C C -2.460 -3.896 0.735 1.00 . A A . 80 MET C 1 1
12 23239 1 1 80 MET CA C -1.505 -4.029 -0.450 1.00 . A A . 80 MET CA 1 1
12 23240 1 1 80 MET CB C -0.608 -2.789 -0.509 1.00 . A A . 80 MET CB 1 1
12 23241 1 1 80 MET CE C 1.363 -0.674 -0.630 1.00 . A A . 80 MET CE 1 1
12 23242 1 1 80 MET CG C 0.163 -2.646 0.803 1.00 . A A . 80 MET CG 1 1
12 23243 1 1 80 MET H H -2.004 -3.553 -2.443 1.00 . A A . 80 MET H 1 1
12 23244 1 1 80 MET HA H -0.892 -4.905 -0.327 1.00 . A A . 80 MET HA 1 1
12 23245 1 1 80 MET HB2 H 0.090 -2.890 -1.327 1.00 . A A . 80 MET HB2 1 1
12 23246 1 1 80 MET HB3 H -1.217 -1.911 -0.663 1.00 . A A . 80 MET HB3 1 1
12 23247 1 1 80 MET HE1 H 1.756 0.326 -0.705 1.00 . A A . 80 MET HE1 1 1
12 23248 1 1 80 MET HE2 H 0.593 -0.808 -1.371 1.00 . A A . 80 MET HE2 1 1
12 23249 1 1 80 MET HE3 H 2.152 -1.394 -0.797 1.00 . A A . 80 MET HE3 1 1
12 23250 1 1 80 MET HG2 H -0.469 -2.942 1.625 1.00 . A A . 80 MET HG2 1 1
12 23251 1 1 80 MET HG3 H 1.039 -3.273 0.774 1.00 . A A . 80 MET HG3 1 1
12 23252 1 1 80 MET N N -2.254 -4.129 -1.690 1.00 . A A . 80 MET N 1 1
12 23253 1 1 80 MET O O -2.328 -4.609 1.734 1.00 . A A . 80 MET O 1 1
12 23254 1 1 80 MET SD S 0.665 -0.920 1.021 1.00 . A A . 80 MET SD 1 1
12 23255 1 1 81 MET C C -5.291 -4.001 1.840 1.00 . A A . 81 MET C 1 1
12 23256 1 1 81 MET CA C -4.384 -2.782 1.705 1.00 . A A . 81 MET CA 1 1
12 23257 1 1 81 MET CB C -5.229 -1.544 1.426 1.00 . A A . 81 MET CB 1 1
12 23258 1 1 81 MET CE C -3.095 0.130 3.107 1.00 . A A . 81 MET CE 1 1
12 23259 1 1 81 MET CG C -4.354 -0.473 0.771 1.00 . A A . 81 MET CG 1 1
12 23260 1 1 81 MET H H -3.487 -2.440 -0.196 1.00 . A A . 81 MET H 1 1
12 23261 1 1 81 MET HA H -3.847 -2.639 2.629 1.00 . A A . 81 MET HA 1 1
12 23262 1 1 81 MET HB2 H -6.038 -1.804 0.761 1.00 . A A . 81 MET HB2 1 1
12 23263 1 1 81 MET HB3 H -5.629 -1.164 2.354 1.00 . A A . 81 MET HB3 1 1
12 23264 1 1 81 MET HE1 H -2.248 0.003 3.767 1.00 . A A . 81 MET HE1 1 1
12 23265 1 1 81 MET HE2 H -3.944 -0.400 3.509 1.00 . A A . 81 MET HE2 1 1
12 23266 1 1 81 MET HE3 H -3.336 1.181 3.021 1.00 . A A . 81 MET HE3 1 1
12 23267 1 1 81 MET HG2 H -4.299 -0.656 -0.288 1.00 . A A . 81 MET HG2 1 1
12 23268 1 1 81 MET HG3 H -4.787 0.501 0.946 1.00 . A A . 81 MET HG3 1 1
12 23269 1 1 81 MET N N -3.426 -2.986 0.622 1.00 . A A . 81 MET N 1 1
12 23270 1 1 81 MET O O -5.605 -4.444 2.945 1.00 . A A . 81 MET O 1 1
12 23271 1 1 81 MET SD S -2.687 -0.529 1.475 1.00 . A A . 81 MET SD 1 1
12 23272 1 1 82 VAL C C -5.860 -6.914 1.334 1.00 . A A . 82 VAL C 1 1
12 23273 1 1 82 VAL CA C -6.569 -5.719 0.698 1.00 . A A . 82 VAL CA 1 1
12 23274 1 1 82 VAL CB C -6.975 -6.070 -0.732 1.00 . A A . 82 VAL CB 1 1
12 23275 1 1 82 VAL CG1 C -7.677 -7.428 -0.748 1.00 . A A . 82 VAL CG1 1 1
12 23276 1 1 82 VAL CG2 C -7.932 -5.005 -1.269 1.00 . A A . 82 VAL CG2 1 1
12 23277 1 1 82 VAL H H -5.421 -4.144 -0.147 1.00 . A A . 82 VAL H 1 1
12 23278 1 1 82 VAL HA H -7.459 -5.497 1.266 1.00 . A A . 82 VAL HA 1 1
12 23279 1 1 82 VAL HB H -6.095 -6.112 -1.352 1.00 . A A . 82 VAL HB 1 1
12 23280 1 1 82 VAL HG11 H -7.101 -8.139 -0.175 1.00 . A A . 82 VAL HG11 1 1
12 23281 1 1 82 VAL HG12 H -7.764 -7.771 -1.767 1.00 . A A . 82 VAL HG12 1 1
12 23282 1 1 82 VAL HG13 H -8.663 -7.330 -0.314 1.00 . A A . 82 VAL HG13 1 1
12 23283 1 1 82 VAL HG21 H -7.487 -4.028 -1.155 1.00 . A A . 82 VAL HG21 1 1
12 23284 1 1 82 VAL HG22 H -8.860 -5.043 -0.717 1.00 . A A . 82 VAL HG22 1 1
12 23285 1 1 82 VAL HG23 H -8.127 -5.192 -2.314 1.00 . A A . 82 VAL HG23 1 1
12 23286 1 1 82 VAL N N -5.705 -4.542 0.704 1.00 . A A . 82 VAL N 1 1
12 23287 1 1 82 VAL O O -6.470 -7.689 2.074 1.00 . A A . 82 VAL O 1 1
12 23288 1 1 83 ARG C C -3.832 -8.130 3.108 1.00 . A A . 83 ARG C 1 1
12 23289 1 1 83 ARG CA C -3.789 -8.160 1.585 1.00 . A A . 83 ARG CA 1 1
12 23290 1 1 83 ARG CB C -2.343 -8.047 1.105 1.00 . A A . 83 ARG CB 1 1
12 23291 1 1 83 ARG CD C -0.257 -9.363 0.763 1.00 . A A . 83 ARG CD 1 1
12 23292 1 1 83 ARG CG C -1.576 -9.299 1.526 1.00 . A A . 83 ARG CG 1 1
12 23293 1 1 83 ARG CZ C 1.603 -10.914 0.506 1.00 . A A . 83 ARG CZ 1 1
12 23294 1 1 83 ARG H H -4.134 -6.410 0.452 1.00 . A A . 83 ARG H 1 1
12 23295 1 1 83 ARG HA H -4.193 -9.094 1.231 1.00 . A A . 83 ARG HA 1 1
12 23296 1 1 83 ARG HB2 H -2.322 -7.953 0.032 1.00 . A A . 83 ARG HB2 1 1
12 23297 1 1 83 ARG HB3 H -1.881 -7.177 1.554 1.00 . A A . 83 ARG HB3 1 1
12 23298 1 1 83 ARG HD2 H -0.453 -9.230 -0.290 1.00 . A A . 83 ARG HD2 1 1
12 23299 1 1 83 ARG HD3 H 0.394 -8.571 1.109 1.00 . A A . 83 ARG HD3 1 1
12 23300 1 1 83 ARG HE H -0.089 -11.352 1.481 1.00 . A A . 83 ARG HE 1 1
12 23301 1 1 83 ARG HG2 H -1.374 -9.254 2.589 1.00 . A A . 83 ARG HG2 1 1
12 23302 1 1 83 ARG HG3 H -2.162 -10.176 1.307 1.00 . A A . 83 ARG HG3 1 1
12 23303 1 1 83 ARG HH11 H 1.829 -9.104 -0.315 1.00 . A A . 83 ARG HH11 1 1
12 23304 1 1 83 ARG HH12 H 3.162 -10.191 -0.518 1.00 . A A . 83 ARG HH12 1 1
12 23305 1 1 83 ARG HH21 H 1.651 -12.788 1.213 1.00 . A A . 83 ARG HH21 1 1
12 23306 1 1 83 ARG HH22 H 3.061 -12.277 0.346 1.00 . A A . 83 ARG HH22 1 1
12 23307 1 1 83 ARG N N -4.566 -7.057 1.042 1.00 . A A . 83 ARG N 1 1
12 23308 1 1 83 ARG NE N 0.387 -10.657 0.981 1.00 . A A . 83 ARG NE 1 1
12 23309 1 1 83 ARG NH1 N 2.249 -9.999 -0.161 1.00 . A A . 83 ARG NH1 1 1
12 23310 1 1 83 ARG NH2 N 2.148 -12.084 0.704 1.00 . A A . 83 ARG NH2 1 1
12 23311 1 1 83 ARG O O -4.088 -9.149 3.752 1.00 . A A . 83 ARG O 1 1
12 23312 1 1 84 SER C C -5.002 -7.176 5.685 1.00 . A A . 84 SER C 1 1
12 23313 1 1 84 SER CA C -3.632 -6.792 5.132 1.00 . A A . 84 SER CA 1 1
12 23314 1 1 84 SER CB C -3.303 -5.351 5.518 1.00 . A A . 84 SER CB 1 1
12 23315 1 1 84 SER H H -3.416 -6.166 3.113 1.00 . A A . 84 SER H 1 1
12 23316 1 1 84 SER HA H -2.889 -7.447 5.566 1.00 . A A . 84 SER HA 1 1
12 23317 1 1 84 SER HB2 H -2.315 -5.103 5.171 1.00 . A A . 84 SER HB2 1 1
12 23318 1 1 84 SER HB3 H -4.023 -4.684 5.063 1.00 . A A . 84 SER HB3 1 1
12 23319 1 1 84 SER HG H -3.823 -4.420 7.146 1.00 . A A . 84 SER HG 1 1
12 23320 1 1 84 SER N N -3.603 -6.950 3.680 1.00 . A A . 84 SER N 1 1
12 23321 1 1 84 SER O O -5.106 -7.765 6.760 1.00 . A A . 84 SER O 1 1
12 23322 1 1 84 SER OG O -3.345 -5.226 6.934 1.00 . A A . 84 SER OG 1 1
12 23323 1 1 85 MET C C -7.582 -8.642 5.546 1.00 . A A . 85 MET C 1 1
12 23324 1 1 85 MET CA C -7.404 -7.137 5.367 1.00 . A A . 85 MET CA 1 1
12 23325 1 1 85 MET CB C -8.402 -6.632 4.320 1.00 . A A . 85 MET CB 1 1
12 23326 1 1 85 MET CE C -7.809 -3.149 6.081 1.00 . A A . 85 MET CE 1 1
12 23327 1 1 85 MET CG C -8.382 -5.104 4.289 1.00 . A A . 85 MET CG 1 1
12 23328 1 1 85 MET H H -5.899 -6.363 4.097 1.00 . A A . 85 MET H 1 1
12 23329 1 1 85 MET HA H -7.601 -6.643 6.303 1.00 . A A . 85 MET HA 1 1
12 23330 1 1 85 MET HB2 H -8.129 -7.018 3.349 1.00 . A A . 85 MET HB2 1 1
12 23331 1 1 85 MET HB3 H -9.395 -6.973 4.575 1.00 . A A . 85 MET HB3 1 1
12 23332 1 1 85 MET HE1 H -8.280 -2.297 6.552 1.00 . A A . 85 MET HE1 1 1
12 23333 1 1 85 MET HE2 H -7.409 -2.855 5.126 1.00 . A A . 85 MET HE2 1 1
12 23334 1 1 85 MET HE3 H -7.008 -3.516 6.708 1.00 . A A . 85 MET HE3 1 1
12 23335 1 1 85 MET HG2 H -7.366 -4.762 4.156 1.00 . A A . 85 MET HG2 1 1
12 23336 1 1 85 MET HG3 H -8.990 -4.753 3.469 1.00 . A A . 85 MET HG3 1 1
12 23337 1 1 85 MET N N -6.044 -6.832 4.943 1.00 . A A . 85 MET N 1 1
12 23338 1 1 85 MET O O -8.260 -9.087 6.474 1.00 . A A . 85 MET O 1 1
12 23339 1 1 85 MET SD S -9.036 -4.458 5.847 1.00 . A A . 85 MET SD 1 1
12 23340 1 1 86 LYS C C -8.337 -11.288 5.479 1.00 . A A . 86 LYS C 1 1
12 23341 1 1 86 LYS CA C -7.073 -10.876 4.728 1.00 . A A . 86 LYS CA 1 1
12 23342 1 1 86 LYS CB C -5.849 -11.447 5.444 1.00 . A A . 86 LYS CB 1 1
12 23343 1 1 86 LYS CD C -4.884 -12.708 3.515 1.00 . A A . 86 LYS CD 1 1
12 23344 1 1 86 LYS CE C -4.575 -14.101 2.962 1.00 . A A . 86 LYS CE 1 1
12 23345 1 1 86 LYS CG C -5.537 -12.839 4.893 1.00 . A A . 86 LYS CG 1 1
12 23346 1 1 86 LYS H H -6.442 -9.010 3.938 1.00 . A A . 86 LYS H 1 1
12 23347 1 1 86 LYS HA H -7.112 -11.278 3.727 1.00 . A A . 86 LYS HA 1 1
12 23348 1 1 86 LYS HB2 H -5.001 -10.796 5.280 1.00 . A A . 86 LYS HB2 1 1
12 23349 1 1 86 LYS HB3 H -6.049 -11.517 6.503 1.00 . A A . 86 LYS HB3 1 1
12 23350 1 1 86 LYS HD2 H -5.558 -12.194 2.844 1.00 . A A . 86 LYS HD2 1 1
12 23351 1 1 86 LYS HD3 H -3.967 -12.147 3.604 1.00 . A A . 86 LYS HD3 1 1
12 23352 1 1 86 LYS HE2 H -3.944 -14.633 3.658 1.00 . A A . 86 LYS HE2 1 1
12 23353 1 1 86 LYS HE3 H -5.497 -14.646 2.823 1.00 . A A . 86 LYS HE3 1 1
12 23354 1 1 86 LYS HG2 H -4.864 -13.351 5.565 1.00 . A A . 86 LYS HG2 1 1
12 23355 1 1 86 LYS HG3 H -6.453 -13.404 4.802 1.00 . A A . 86 LYS HG3 1 1
12 23356 1 1 86 LYS HZ1 H -3.833 -12.970 1.378 1.00 . A A . 86 LYS HZ1 1 1
12 23357 1 1 86 LYS HZ2 H -4.391 -14.510 0.928 1.00 . A A . 86 LYS HZ2 1 1
12 23358 1 1 86 LYS HZ3 H -2.906 -14.343 1.739 1.00 . A A . 86 LYS HZ3 1 1
12 23359 1 1 86 LYS N N -6.971 -9.421 4.655 1.00 . A A . 86 LYS N 1 1
12 23360 1 1 86 LYS NZ N -3.874 -13.971 1.653 1.00 . A A . 86 LYS NZ 1 1
12 23361 1 1 86 LYS O O -8.279 -11.657 6.653 1.00 . A A . 86 LYS O 1 1
12 23362 1 1 87 ASP C C -10.948 -13.103 5.369 1.00 . A A . 87 ASP C 1 1
12 23363 1 1 87 ASP CA C -10.745 -11.591 5.415 1.00 . A A . 87 ASP CA 1 1
12 23364 1 1 87 ASP CB C -11.898 -10.897 4.687 1.00 . A A . 87 ASP CB 1 1
12 23365 1 1 87 ASP CG C -12.046 -11.470 3.281 1.00 . A A . 87 ASP CG 1 1
12 23366 1 1 87 ASP H H -9.464 -10.922 3.866 1.00 . A A . 87 ASP H 1 1
12 23367 1 1 87 ASP HA H -10.741 -11.269 6.445 1.00 . A A . 87 ASP HA 1 1
12 23368 1 1 87 ASP HB2 H -12.814 -11.051 5.236 1.00 . A A . 87 ASP HB2 1 1
12 23369 1 1 87 ASP HB3 H -11.692 -9.839 4.620 1.00 . A A . 87 ASP HB3 1 1
12 23370 1 1 87 ASP N N -9.476 -11.222 4.798 1.00 . A A . 87 ASP N 1 1
12 23371 1 1 87 ASP O O -10.119 -13.834 4.827 1.00 . A A . 87 ASP O 1 1
12 23372 1 1 87 ASP OD1 O -11.327 -12.403 2.963 1.00 . A A . 87 ASP OD1 1 1
12 23373 1 1 87 ASP OD2 O -12.878 -10.969 2.543 1.00 . A A . 87 ASP OD2 1 1
12 23374 1 1 88 ASP C C -11.108 -15.802 6.273 1.00 . A A . 88 ASP C 1 1
12 23375 1 1 88 ASP CA C -12.360 -14.989 5.959 1.00 . A A . 88 ASP CA 1 1
12 23376 1 1 88 ASP CB C -12.923 -15.417 4.603 1.00 . A A . 88 ASP CB 1 1
12 23377 1 1 88 ASP CG C -14.153 -14.583 4.263 1.00 . A A . 88 ASP CG 1 1
12 23378 1 1 88 ASP H H -12.680 -12.932 6.356 1.00 . A A . 88 ASP H 1 1
12 23379 1 1 88 ASP HA H -13.103 -15.180 6.720 1.00 . A A . 88 ASP HA 1 1
12 23380 1 1 88 ASP HB2 H -12.170 -15.276 3.842 1.00 . A A . 88 ASP HB2 1 1
12 23381 1 1 88 ASP HB3 H -13.201 -16.460 4.643 1.00 . A A . 88 ASP HB3 1 1
12 23382 1 1 88 ASP N N -12.056 -13.563 5.940 1.00 . A A . 88 ASP N 1 1
12 23383 1 1 88 ASP O O -10.244 -15.361 7.032 1.00 . A A . 88 ASP O 1 1
12 23384 1 1 88 ASP OD1 O -14.965 -14.372 5.148 1.00 . A A . 88 ASP OD1 1 1
12 23385 1 1 88 ASP OD2 O -14.264 -14.168 3.120 1.00 . A A . 88 ASP OD2 1 1
12 23386 1 1 89 SER C C -9.478 -18.577 4.619 1.00 . A A . 89 SER C 1 1
12 23387 1 1 89 SER CA C -9.861 -17.853 5.905 1.00 . A A . 89 SER CA 1 1
12 23388 1 1 89 SER CB C -10.180 -18.879 6.995 1.00 . A A . 89 SER CB 1 1
12 23389 1 1 89 SER H H -11.732 -17.288 5.087 1.00 . A A . 89 SER H 1 1
12 23390 1 1 89 SER HA H -9.028 -17.249 6.229 1.00 . A A . 89 SER HA 1 1
12 23391 1 1 89 SER HB2 H -9.300 -19.458 7.216 1.00 . A A . 89 SER HB2 1 1
12 23392 1 1 89 SER HB3 H -10.502 -18.363 7.890 1.00 . A A . 89 SER HB3 1 1
12 23393 1 1 89 SER HG H -11.131 -19.821 5.584 1.00 . A A . 89 SER HG 1 1
12 23394 1 1 89 SER N N -11.013 -16.988 5.681 1.00 . A A . 89 SER N 1 1
12 23395 1 1 89 SER O O -10.279 -18.676 3.688 1.00 . A A . 89 SER O 1 1
12 23396 1 1 89 SER OG O -11.208 -19.748 6.538 1.00 . A A . 89 SER OG 1 1
12 23397 1 1 90 LYS C C -7.396 -21.231 3.739 1.00 . A A . 90 LYS C 1 1
12 23398 1 1 90 LYS CA C -7.769 -19.791 3.396 1.00 . A A . 90 LYS CA 1 1
12 23399 1 1 90 LYS CB C -6.555 -19.079 2.822 1.00 . A A . 90 LYS CB 1 1
12 23400 1 1 90 LYS CD C -7.724 -18.488 0.689 1.00 . A A . 90 LYS CD 1 1
12 23401 1 1 90 LYS CE C -6.765 -19.390 -0.088 1.00 . A A . 90 LYS CE 1 1
12 23402 1 1 90 LYS CG C -7.015 -17.930 1.926 1.00 . A A . 90 LYS CG 1 1
12 23403 1 1 90 LYS H H -7.654 -18.967 5.346 1.00 . A A . 90 LYS H 1 1
12 23404 1 1 90 LYS HA H -8.543 -19.795 2.652 1.00 . A A . 90 LYS HA 1 1
12 23405 1 1 90 LYS HB2 H -5.954 -18.690 3.630 1.00 . A A . 90 LYS HB2 1 1
12 23406 1 1 90 LYS HB3 H -5.975 -19.777 2.242 1.00 . A A . 90 LYS HB3 1 1
12 23407 1 1 90 LYS HD2 H -8.592 -19.058 0.992 1.00 . A A . 90 LYS HD2 1 1
12 23408 1 1 90 LYS HD3 H -8.036 -17.670 0.057 1.00 . A A . 90 LYS HD3 1 1
12 23409 1 1 90 LYS HE2 H -5.889 -18.825 -0.372 1.00 . A A . 90 LYS HE2 1 1
12 23410 1 1 90 LYS HE3 H -6.471 -20.222 0.534 1.00 . A A . 90 LYS HE3 1 1
12 23411 1 1 90 LYS HG2 H -7.700 -17.303 2.477 1.00 . A A . 90 LYS HG2 1 1
12 23412 1 1 90 LYS HG3 H -6.161 -17.353 1.619 1.00 . A A . 90 LYS HG3 1 1
12 23413 1 1 90 LYS HZ1 H -7.546 -20.931 -1.244 1.00 . A A . 90 LYS HZ1 1 1
12 23414 1 1 90 LYS HZ2 H -6.874 -19.661 -2.149 1.00 . A A . 90 LYS HZ2 1 1
12 23415 1 1 90 LYS HZ3 H -8.383 -19.465 -1.394 1.00 . A A . 90 LYS HZ3 1 1
12 23416 1 1 90 LYS N N -8.248 -19.077 4.574 1.00 . A A . 90 LYS N 1 1
12 23417 1 1 90 LYS NZ N -7.443 -19.900 -1.311 1.00 . A A . 90 LYS NZ 1 1
12 23418 1 1 90 LYS O O -7.711 -22.160 2.993 1.00 . A A . 90 LYS O 1 1
12 23419 1 1 91 GLY C C -4.860 -22.999 4.941 1.00 . A A . 136 GLY C 1 1
12 23420 1 1 91 GLY CA C -6.314 -22.734 5.315 1.00 . A A . 136 GLY CA 1 1
12 23421 1 1 91 GLY H H -6.507 -20.628 5.423 1.00 . A A . 136 GLY H 1 1
12 23422 1 1 91 GLY HA2 H -6.424 -22.801 6.387 1.00 . A A . 136 GLY HA2 1 1
12 23423 1 1 91 GLY HA3 H -6.944 -23.477 4.846 1.00 . A A . 136 GLY HA3 1 1
12 23424 1 1 91 GLY N N -6.728 -21.406 4.873 1.00 . A A . 136 GLY N 1 1
12 23425 1 1 91 GLY O O -4.218 -23.889 5.499 1.00 . A A . 136 GLY O 1 1
12 23426 1 1 92 LYS C C -1.994 -21.988 4.687 1.00 . A A . 137 LYS C 1 1
12 23427 1 1 92 LYS CA C -2.955 -22.372 3.566 1.00 . A A . 137 LYS CA 1 1
12 23428 1 1 92 LYS CB C -2.685 -21.506 2.338 1.00 . A A . 137 LYS CB 1 1
12 23429 1 1 92 LYS CD C -3.143 -21.235 -0.098 1.00 . A A . 137 LYS CD 1 1
12 23430 1 1 92 LYS CE C -3.870 -21.823 -1.311 1.00 . A A . 137 LYS CE 1 1
12 23431 1 1 92 LYS CG C -3.423 -22.092 1.134 1.00 . A A . 137 LYS CG 1 1
12 23432 1 1 92 LYS H H -4.898 -21.520 3.589 1.00 . A A . 137 LYS H 1 1
12 23433 1 1 92 LYS HA H -2.786 -23.405 3.300 1.00 . A A . 137 LYS HA 1 1
12 23434 1 1 92 LYS HB2 H -3.037 -20.498 2.523 1.00 . A A . 137 LYS HB2 1 1
12 23435 1 1 92 LYS HB3 H -1.626 -21.486 2.135 1.00 . A A . 137 LYS HB3 1 1
12 23436 1 1 92 LYS HD2 H -3.488 -20.228 0.080 1.00 . A A . 137 LYS HD2 1 1
12 23437 1 1 92 LYS HD3 H -2.081 -21.224 -0.288 1.00 . A A . 137 LYS HD3 1 1
12 23438 1 1 92 LYS HE2 H -3.512 -22.826 -1.492 1.00 . A A . 137 LYS HE2 1 1
12 23439 1 1 92 LYS HE3 H -4.932 -21.849 -1.115 1.00 . A A . 137 LYS HE3 1 1
12 23440 1 1 92 LYS HG2 H -3.078 -23.103 0.957 1.00 . A A . 137 LYS HG2 1 1
12 23441 1 1 92 LYS HG3 H -4.485 -22.103 1.328 1.00 . A A . 137 LYS HG3 1 1
12 23442 1 1 92 LYS HZ1 H -3.741 -19.976 -2.265 1.00 . A A . 137 LYS HZ1 1 1
12 23443 1 1 92 LYS HZ2 H -4.263 -21.242 -3.271 1.00 . A A . 137 LYS HZ2 1 1
12 23444 1 1 92 LYS HZ3 H -2.627 -21.123 -2.830 1.00 . A A . 137 LYS HZ3 1 1
12 23445 1 1 92 LYS N N -4.342 -22.217 3.996 1.00 . A A . 137 LYS N 1 1
12 23446 1 1 92 LYS NZ N -3.605 -20.977 -2.509 1.00 . A A . 137 LYS NZ 1 1
12 23447 1 1 92 LYS O O -0.973 -22.642 4.893 1.00 . A A . 137 LYS O 1 1
12 23448 1 1 93 PHE C C -0.086 -20.134 6.012 1.00 . A A . 138 PHE C 1 1
12 23449 1 1 93 PHE CA C -1.491 -20.456 6.505 1.00 . A A . 138 PHE CA 1 1
12 23450 1 1 93 PHE CB C -1.422 -21.524 7.598 1.00 . A A . 138 PHE CB 1 1
12 23451 1 1 93 PHE CD1 C -2.351 -21.651 9.926 1.00 . A A . 138 PHE CD1 1 1
12 23452 1 1 93 PHE CD2 C -1.372 -19.564 9.181 1.00 . A A . 138 PHE CD2 1 1
12 23453 1 1 93 PHE CE1 C -2.635 -21.074 11.170 1.00 . A A . 138 PHE CE1 1 1
12 23454 1 1 93 PHE CE2 C -1.654 -18.986 10.424 1.00 . A A . 138 PHE CE2 1 1
12 23455 1 1 93 PHE CG C -1.722 -20.897 8.935 1.00 . A A . 138 PHE CG 1 1
12 23456 1 1 93 PHE CZ C -2.285 -19.741 11.419 1.00 . A A . 138 PHE CZ 1 1
12 23457 1 1 93 PHE H H -3.157 -20.440 5.196 1.00 . A A . 138 PHE H 1 1
12 23458 1 1 93 PHE HA H -1.929 -19.562 6.923 1.00 . A A . 138 PHE HA 1 1
12 23459 1 1 93 PHE HB2 H -2.149 -22.295 7.394 1.00 . A A . 138 PHE HB2 1 1
12 23460 1 1 93 PHE HB3 H -0.434 -21.956 7.621 1.00 . A A . 138 PHE HB3 1 1
12 23461 1 1 93 PHE HD1 H -2.615 -22.679 9.730 1.00 . A A . 138 PHE HD1 1 1
12 23462 1 1 93 PHE HD2 H -0.887 -18.983 8.411 1.00 . A A . 138 PHE HD2 1 1
12 23463 1 1 93 PHE HE1 H -3.121 -21.659 11.938 1.00 . A A . 138 PHE HE1 1 1
12 23464 1 1 93 PHE HE2 H -1.385 -17.958 10.614 1.00 . A A . 138 PHE HE2 1 1
12 23465 1 1 93 PHE HZ H -2.503 -19.294 12.379 1.00 . A A . 138 PHE HZ 1 1
12 23466 1 1 93 PHE N N -2.331 -20.923 5.407 1.00 . A A . 138 PHE N 1 1
12 23467 1 1 93 PHE O O 0.500 -20.891 5.237 1.00 . A A . 138 PHE O 1 1
12 23468 1 1 94 LYS C C 2.498 -17.876 7.205 1.00 . A A . 139 LYS C 1 1
12 23469 1 1 94 LYS CA C 1.793 -18.600 6.060 1.00 . A A . 139 LYS CA 1 1
12 23470 1 1 94 LYS CB C 1.716 -17.673 4.842 1.00 . A A . 139 LYS CB 1 1
12 23471 1 1 94 LYS CD C 3.198 -19.072 3.396 1.00 . A A . 139 LYS CD 1 1
12 23472 1 1 94 LYS CE C 2.217 -19.164 2.224 1.00 . A A . 139 LYS CE 1 1
12 23473 1 1 94 LYS CG C 3.044 -17.712 4.083 1.00 . A A . 139 LYS CG 1 1
12 23474 1 1 94 LYS H H -0.057 -18.439 7.079 1.00 . A A . 139 LYS H 1 1
12 23475 1 1 94 LYS HA H 2.360 -19.477 5.796 1.00 . A A . 139 LYS HA 1 1
12 23476 1 1 94 LYS HB2 H 0.918 -18.001 4.191 1.00 . A A . 139 LYS HB2 1 1
12 23477 1 1 94 LYS HB3 H 1.521 -16.663 5.171 1.00 . A A . 139 LYS HB3 1 1
12 23478 1 1 94 LYS HD2 H 4.209 -19.178 3.030 1.00 . A A . 139 LYS HD2 1 1
12 23479 1 1 94 LYS HD3 H 2.985 -19.860 4.102 1.00 . A A . 139 LYS HD3 1 1
12 23480 1 1 94 LYS HE2 H 1.210 -19.013 2.583 1.00 . A A . 139 LYS HE2 1 1
12 23481 1 1 94 LYS HE3 H 2.457 -18.404 1.494 1.00 . A A . 139 LYS HE3 1 1
12 23482 1 1 94 LYS HG2 H 3.056 -16.927 3.339 1.00 . A A . 139 LYS HG2 1 1
12 23483 1 1 94 LYS HG3 H 3.859 -17.566 4.776 1.00 . A A . 139 LYS HG3 1 1
12 23484 1 1 94 LYS HZ1 H 2.038 -20.448 0.595 1.00 . A A . 139 LYS HZ1 1 1
12 23485 1 1 94 LYS HZ2 H 1.701 -21.177 2.091 1.00 . A A . 139 LYS HZ2 1 1
12 23486 1 1 94 LYS HZ3 H 3.307 -20.843 1.649 1.00 . A A . 139 LYS HZ3 1 1
12 23487 1 1 94 LYS N N 0.453 -19.005 6.465 1.00 . A A . 139 LYS N 1 1
12 23488 1 1 94 LYS NZ N 2.324 -20.510 1.592 1.00 . A A . 139 LYS NZ 1 1
12 23489 1 1 94 LYS O O 1.957 -16.933 7.784 1.00 . A A . 139 LYS O 1 1
12 23490 1 1 95 ARG C C 5.181 -16.439 8.097 1.00 . A A . 140 ARG C 1 1
12 23491 1 1 95 ARG CA C 4.492 -17.702 8.591 1.00 . A A . 140 ARG CA 1 1
12 23492 1 1 95 ARG CB C 5.543 -18.679 9.113 1.00 . A A . 140 ARG CB 1 1
12 23493 1 1 95 ARG CD C 5.614 -20.133 11.140 1.00 . A A . 140 ARG CD 1 1
12 23494 1 1 95 ARG CG C 4.857 -19.834 9.845 1.00 . A A . 140 ARG CG 1 1
12 23495 1 1 95 ARG CZ C 4.291 -22.041 11.851 1.00 . A A . 140 ARG CZ 1 1
12 23496 1 1 95 ARG H H 4.090 -19.073 7.018 1.00 . A A . 140 ARG H 1 1
12 23497 1 1 95 ARG HA H 3.828 -17.444 9.402 1.00 . A A . 140 ARG HA 1 1
12 23498 1 1 95 ARG HB2 H 6.107 -19.066 8.281 1.00 . A A . 140 ARG HB2 1 1
12 23499 1 1 95 ARG HB3 H 6.206 -18.166 9.794 1.00 . A A . 140 ARG HB3 1 1
12 23500 1 1 95 ARG HD2 H 6.660 -19.906 11.005 1.00 . A A . 140 ARG HD2 1 1
12 23501 1 1 95 ARG HD3 H 5.216 -19.516 11.934 1.00 . A A . 140 ARG HD3 1 1
12 23502 1 1 95 ARG HE H 6.257 -22.123 11.481 1.00 . A A . 140 ARG HE 1 1
12 23503 1 1 95 ARG HG2 H 3.841 -19.555 10.079 1.00 . A A . 140 ARG HG2 1 1
12 23504 1 1 95 ARG HG3 H 4.858 -20.711 9.218 1.00 . A A . 140 ARG HG3 1 1
12 23505 1 1 95 ARG HH11 H 3.313 -20.308 11.631 1.00 . A A . 140 ARG HH11 1 1
12 23506 1 1 95 ARG HH12 H 2.349 -21.653 12.140 1.00 . A A . 140 ARG HH12 1 1
12 23507 1 1 95 ARG HH21 H 4.999 -23.890 12.148 1.00 . A A . 140 ARG HH21 1 1
12 23508 1 1 95 ARG HH22 H 3.303 -23.682 12.433 1.00 . A A . 140 ARG HH22 1 1
12 23509 1 1 95 ARG N N 3.711 -18.319 7.520 1.00 . A A . 140 ARG N 1 1
12 23510 1 1 95 ARG NE N 5.470 -21.537 11.498 1.00 . A A . 140 ARG NE 1 1
12 23511 1 1 95 ARG NH1 N 3.235 -21.274 11.876 1.00 . A A . 140 ARG NH1 1 1
12 23512 1 1 95 ARG NH2 N 4.190 -23.303 12.168 1.00 . A A . 140 ARG NH2 1 1
12 23513 1 1 95 ARG O O 5.305 -16.218 6.891 1.00 . A A . 140 ARG O 1 1
12 23514 1 1 96 PRO C C 7.600 -14.562 7.899 1.00 . A A . 141 PRO C 1 1
12 23515 1 1 96 PRO CA C 6.308 -14.332 8.681 1.00 . A A . 141 PRO CA 1 1
12 23516 1 1 96 PRO CB C 6.598 -13.717 10.055 1.00 . A A . 141 PRO CB 1 1
12 23517 1 1 96 PRO CD C 5.520 -15.825 10.449 1.00 . A A . 141 PRO CD 1 1
12 23518 1 1 96 PRO CG C 5.687 -14.420 11.005 1.00 . A A . 141 PRO CG 1 1
12 23519 1 1 96 PRO HA H 5.647 -13.689 8.132 1.00 . A A . 141 PRO HA 1 1
12 23520 1 1 96 PRO HB2 H 7.630 -13.887 10.324 1.00 . A A . 141 PRO HB2 1 1
12 23521 1 1 96 PRO HB3 H 6.373 -12.670 10.041 1.00 . A A . 141 PRO HB3 1 1
12 23522 1 1 96 PRO HD2 H 6.315 -16.469 10.797 1.00 . A A . 141 PRO HD2 1 1
12 23523 1 1 96 PRO HD3 H 4.558 -16.240 10.698 1.00 . A A . 141 PRO HD3 1 1
12 23524 1 1 96 PRO HG2 H 6.135 -14.453 11.990 1.00 . A A . 141 PRO HG2 1 1
12 23525 1 1 96 PRO HG3 H 4.731 -13.924 11.043 1.00 . A A . 141 PRO HG3 1 1
12 23526 1 1 96 PRO N N 5.620 -15.615 9.005 1.00 . A A . 141 PRO N 1 1
12 23527 1 1 96 PRO O O 8.313 -15.537 8.136 1.00 . A A . 141 PRO O 1 1
12 23528 1 1 97 THR C C 10.084 -12.653 6.497 1.00 . A A . 142 THR C 1 1
12 23529 1 1 97 THR CA C 9.101 -13.773 6.162 1.00 . A A . 142 THR CA 1 1
12 23530 1 1 97 THR CB C 8.746 -13.711 4.679 1.00 . A A . 142 THR CB 1 1
12 23531 1 1 97 THR CG2 C 8.366 -12.279 4.307 1.00 . A A . 142 THR CG2 1 1
12 23532 1 1 97 THR H H 7.285 -12.902 6.827 1.00 . A A . 142 THR H 1 1
12 23533 1 1 97 THR HA H 9.570 -14.722 6.367 1.00 . A A . 142 THR HA 1 1
12 23534 1 1 97 THR HB H 7.910 -14.364 4.481 1.00 . A A . 142 THR HB 1 1
12 23535 1 1 97 THR HG1 H 9.884 -13.594 3.106 1.00 . A A . 142 THR HG1 1 1
12 23536 1 1 97 THR HG21 H 7.424 -12.282 3.780 1.00 . A A . 142 THR HG21 1 1
12 23537 1 1 97 THR HG22 H 9.133 -11.856 3.675 1.00 . A A . 142 THR HG22 1 1
12 23538 1 1 97 THR HG23 H 8.275 -11.688 5.206 1.00 . A A . 142 THR HG23 1 1
12 23539 1 1 97 THR N N 7.892 -13.660 6.971 1.00 . A A . 142 THR N 1 1
12 23540 1 1 97 THR O O 11.291 -12.790 6.292 1.00 . A A . 142 THR O 1 1
12 23541 1 1 97 THR OG1 O 9.864 -14.123 3.907 1.00 . A A . 142 THR OG1 1 1
12 23542 1 1 98 LEU C C 10.373 -10.170 8.876 1.00 . A A . 143 LEU C 1 1
12 23543 1 1 98 LEU CA C 10.389 -10.404 7.367 1.00 . A A . 143 LEU CA 1 1
12 23544 1 1 98 LEU CB C 9.884 -9.154 6.653 1.00 . A A . 143 LEU CB 1 1
12 23545 1 1 98 LEU CD1 C 9.344 -8.171 4.429 1.00 . A A . 143 LEU CD1 1 1
12 23546 1 1 98 LEU CD2 C 11.457 -9.452 4.736 1.00 . A A . 143 LEU CD2 1 1
12 23547 1 1 98 LEU CG C 9.984 -9.358 5.141 1.00 . A A . 143 LEU CG 1 1
12 23548 1 1 98 LEU H H 8.587 -11.498 7.149 1.00 . A A . 143 LEU H 1 1
12 23549 1 1 98 LEU HA H 11.401 -10.595 7.050 1.00 . A A . 143 LEU HA 1 1
12 23550 1 1 98 LEU HB2 H 8.854 -8.975 6.926 1.00 . A A . 143 LEU HB2 1 1
12 23551 1 1 98 LEU HB3 H 10.487 -8.307 6.942 1.00 . A A . 143 LEU HB3 1 1
12 23552 1 1 98 LEU HD11 H 9.231 -8.398 3.381 1.00 . A A . 143 LEU HD11 1 1
12 23553 1 1 98 LEU HD12 H 9.975 -7.303 4.546 1.00 . A A . 143 LEU HD12 1 1
12 23554 1 1 98 LEU HD13 H 8.375 -7.974 4.863 1.00 . A A . 143 LEU HD13 1 1
12 23555 1 1 98 LEU HD21 H 11.637 -10.399 4.247 1.00 . A A . 143 LEU HD21 1 1
12 23556 1 1 98 LEU HD22 H 12.079 -9.379 5.616 1.00 . A A . 143 LEU HD22 1 1
12 23557 1 1 98 LEU HD23 H 11.696 -8.646 4.059 1.00 . A A . 143 LEU HD23 1 1
12 23558 1 1 98 LEU HG H 9.471 -10.267 4.863 1.00 . A A . 143 LEU HG 1 1
12 23559 1 1 98 LEU N N 9.557 -11.546 7.008 1.00 . A A . 143 LEU N 1 1
12 23560 1 1 98 LEU O O 9.354 -10.369 9.537 1.00 . A A . 143 LEU O 1 1
12 23561 1 1 99 ARG C C 11.519 -7.987 11.118 1.00 . A A . 144 ARG C 1 1
12 23562 1 1 99 ARG CA C 11.624 -9.481 10.843 1.00 . A A . 144 ARG CA 1 1
12 23563 1 1 99 ARG CB C 12.959 -10.006 11.376 1.00 . A A . 144 ARG CB 1 1
12 23564 1 1 99 ARG CD C 14.348 -12.046 11.733 1.00 . A A . 144 ARG CD 1 1
12 23565 1 1 99 ARG CG C 12.966 -11.534 11.327 1.00 . A A . 144 ARG CG 1 1
12 23566 1 1 99 ARG CZ C 15.902 -11.412 13.488 1.00 . A A . 144 ARG CZ 1 1
12 23567 1 1 99 ARG H H 12.293 -9.605 8.836 1.00 . A A . 144 ARG H 1 1
12 23568 1 1 99 ARG HA H 10.824 -9.990 11.357 1.00 . A A . 144 ARG HA 1 1
12 23569 1 1 99 ARG HB2 H 13.765 -9.621 10.769 1.00 . A A . 144 ARG HB2 1 1
12 23570 1 1 99 ARG HB3 H 13.091 -9.681 12.397 1.00 . A A . 144 ARG HB3 1 1
12 23571 1 1 99 ARG HD2 H 14.363 -13.123 11.669 1.00 . A A . 144 ARG HD2 1 1
12 23572 1 1 99 ARG HD3 H 15.092 -11.638 11.063 1.00 . A A . 144 ARG HD3 1 1
12 23573 1 1 99 ARG HE H 13.921 -11.540 13.746 1.00 . A A . 144 ARG HE 1 1
12 23574 1 1 99 ARG HG2 H 12.222 -11.922 12.007 1.00 . A A . 144 ARG HG2 1 1
12 23575 1 1 99 ARG HG3 H 12.743 -11.865 10.322 1.00 . A A . 144 ARG HG3 1 1
12 23576 1 1 99 ARG HH11 H 16.694 -11.815 11.695 1.00 . A A . 144 ARG HH11 1 1
12 23577 1 1 99 ARG HH12 H 17.823 -11.368 12.930 1.00 . A A . 144 ARG HH12 1 1
12 23578 1 1 99 ARG HH21 H 15.397 -10.952 15.371 1.00 . A A . 144 ARG HH21 1 1
12 23579 1 1 99 ARG HH22 H 17.090 -10.880 15.009 1.00 . A A . 144 ARG HH22 1 1
12 23580 1 1 99 ARG N N 11.512 -9.745 9.413 1.00 . A A . 144 ARG N 1 1
12 23581 1 1 99 ARG NE N 14.652 -11.643 13.101 1.00 . A A . 144 ARG NE 1 1
12 23582 1 1 99 ARG NH1 N 16.882 -11.543 12.638 1.00 . A A . 144 ARG NH1 1 1
12 23583 1 1 99 ARG NH2 N 16.149 -11.054 14.719 1.00 . A A . 144 ARG NH2 1 1
12 23584 1 1 99 ARG O O 11.245 -7.200 10.213 1.00 . A A . 144 ARG O 1 1
12 23585 1 1 100 ARG C C 10.204 -5.785 12.985 1.00 . A A . 145 ARG C 1 1
12 23586 1 1 100 ARG CA C 11.655 -6.198 12.755 1.00 . A A . 145 ARG CA 1 1
12 23587 1 1 100 ARG CB C 12.265 -5.319 11.661 1.00 . A A . 145 ARG CB 1 1
12 23588 1 1 100 ARG CD C 13.714 -3.325 11.266 1.00 . A A . 145 ARG CD 1 1
12 23589 1 1 100 ARG CG C 13.345 -4.420 12.268 1.00 . A A . 145 ARG CG 1 1
12 23590 1 1 100 ARG CZ C 15.742 -4.008 10.117 1.00 . A A . 145 ARG CZ 1 1
12 23591 1 1 100 ARG H H 11.945 -8.278 13.052 1.00 . A A . 145 ARG H 1 1
12 23592 1 1 100 ARG HA H 12.211 -6.054 13.668 1.00 . A A . 145 ARG HA 1 1
12 23593 1 1 100 ARG HB2 H 12.708 -5.949 10.901 1.00 . A A . 145 ARG HB2 1 1
12 23594 1 1 100 ARG HB3 H 11.495 -4.707 11.219 1.00 . A A . 145 ARG HB3 1 1
12 23595 1 1 100 ARG HD2 H 12.814 -2.836 10.923 1.00 . A A . 145 ARG HD2 1 1
12 23596 1 1 100 ARG HD3 H 14.349 -2.598 11.753 1.00 . A A . 145 ARG HD3 1 1
12 23597 1 1 100 ARG HE H 13.905 -4.190 9.340 1.00 . A A . 145 ARG HE 1 1
12 23598 1 1 100 ARG HG2 H 12.972 -3.971 13.176 1.00 . A A . 145 ARG HG2 1 1
12 23599 1 1 100 ARG HG3 H 14.221 -5.013 12.490 1.00 . A A . 145 ARG HG3 1 1
12 23600 1 1 100 ARG HH11 H 15.970 -3.214 11.941 1.00 . A A . 145 ARG HH11 1 1
12 23601 1 1 100 ARG HH12 H 17.431 -3.694 11.145 1.00 . A A . 145 ARG HH12 1 1
12 23602 1 1 100 ARG HH21 H 15.817 -4.823 8.290 1.00 . A A . 145 ARG HH21 1 1
12 23603 1 1 100 ARG HH22 H 17.344 -4.606 9.078 1.00 . A A . 145 ARG HH22 1 1
12 23604 1 1 100 ARG N N 11.731 -7.604 12.372 1.00 . A A . 145 ARG N 1 1
12 23605 1 1 100 ARG NE N 14.418 -3.893 10.122 1.00 . A A . 145 ARG NE 1 1
12 23606 1 1 100 ARG NH1 N 16.434 -3.607 11.149 1.00 . A A . 145 ARG NH1 1 1
12 23607 1 1 100 ARG NH2 N 16.349 -4.519 9.082 1.00 . A A . 145 ARG NH2 1 1
12 23608 1 1 100 ARG O O 9.341 -6.625 13.240 1.00 . A A . 145 ARG O 1 1
12 23609 1 1 101 VAL C C 7.773 -4.109 11.813 1.00 . A A . 146 VAL C 1 1
12 23610 1 1 101 VAL CA C 8.593 -3.967 13.089 1.00 . A A . 146 VAL CA 1 1
12 23611 1 1 101 VAL CB C 8.651 -2.495 13.500 1.00 . A A . 146 VAL CB 1 1
12 23612 1 1 101 VAL CG1 C 7.237 -1.912 13.506 1.00 . A A . 146 VAL CG1 1 1
12 23613 1 1 101 VAL CG2 C 9.250 -2.383 14.904 1.00 . A A . 146 VAL CG2 1 1
12 23614 1 1 101 VAL H H 10.673 -3.862 12.686 1.00 . A A . 146 VAL H 1 1
12 23615 1 1 101 VAL HA H 8.115 -4.529 13.876 1.00 . A A . 146 VAL HA 1 1
12 23616 1 1 101 VAL HB H 9.264 -1.950 12.798 1.00 . A A . 146 VAL HB 1 1
12 23617 1 1 101 VAL HG11 H 7.215 -1.019 12.899 1.00 . A A . 146 VAL HG11 1 1
12 23618 1 1 101 VAL HG12 H 6.955 -1.665 14.518 1.00 . A A . 146 VAL HG12 1 1
12 23619 1 1 101 VAL HG13 H 6.546 -2.638 13.106 1.00 . A A . 146 VAL HG13 1 1
12 23620 1 1 101 VAL HG21 H 8.753 -3.077 15.565 1.00 . A A . 146 VAL HG21 1 1
12 23621 1 1 101 VAL HG22 H 9.118 -1.376 15.273 1.00 . A A . 146 VAL HG22 1 1
12 23622 1 1 101 VAL HG23 H 10.306 -2.616 14.866 1.00 . A A . 146 VAL HG23 1 1
12 23623 1 1 101 VAL N N 9.944 -4.484 12.891 1.00 . A A . 146 VAL N 1 1
12 23624 1 1 101 VAL O O 8.188 -3.659 10.743 1.00 . A A . 146 VAL O 1 1
12 23625 1 1 102 ARG C C 4.668 -3.841 10.730 1.00 . A A . 147 ARG C 1 1
12 23626 1 1 102 ARG CA C 5.738 -4.928 10.777 1.00 . A A . 147 ARG CA 1 1
12 23627 1 1 102 ARG CB C 5.067 -6.302 10.853 1.00 . A A . 147 ARG CB 1 1
12 23628 1 1 102 ARG CD C 5.415 -7.982 9.037 1.00 . A A . 147 ARG CD 1 1
12 23629 1 1 102 ARG CG C 6.015 -7.366 10.296 1.00 . A A . 147 ARG CG 1 1
12 23630 1 1 102 ARG CZ C 4.451 -10.133 8.448 1.00 . A A . 147 ARG CZ 1 1
12 23631 1 1 102 ARG H H 6.328 -5.071 12.808 1.00 . A A . 147 ARG H 1 1
12 23632 1 1 102 ARG HA H 6.332 -4.877 9.876 1.00 . A A . 147 ARG HA 1 1
12 23633 1 1 102 ARG HB2 H 4.831 -6.530 11.882 1.00 . A A . 147 ARG HB2 1 1
12 23634 1 1 102 ARG HB3 H 4.158 -6.290 10.269 1.00 . A A . 147 ARG HB3 1 1
12 23635 1 1 102 ARG HD2 H 4.435 -7.564 8.868 1.00 . A A . 147 ARG HD2 1 1
12 23636 1 1 102 ARG HD3 H 6.053 -7.752 8.198 1.00 . A A . 147 ARG HD3 1 1
12 23637 1 1 102 ARG HE H 5.873 -9.891 9.838 1.00 . A A . 147 ARG HE 1 1
12 23638 1 1 102 ARG HG2 H 6.963 -6.911 10.052 1.00 . A A . 147 ARG HG2 1 1
12 23639 1 1 102 ARG HG3 H 6.165 -8.138 11.036 1.00 . A A . 147 ARG HG3 1 1
12 23640 1 1 102 ARG HH11 H 3.752 -8.537 7.461 1.00 . A A . 147 ARG HH11 1 1
12 23641 1 1 102 ARG HH12 H 3.049 -10.058 7.023 1.00 . A A . 147 ARG HH12 1 1
12 23642 1 1 102 ARG HH21 H 4.954 -11.889 9.267 1.00 . A A . 147 ARG HH21 1 1
12 23643 1 1 102 ARG HH22 H 3.730 -11.955 8.045 1.00 . A A . 147 ARG HH22 1 1
12 23644 1 1 102 ARG N N 6.607 -4.734 11.931 1.00 . A A . 147 ARG N 1 1
12 23645 1 1 102 ARG NE N 5.306 -9.429 9.185 1.00 . A A . 147 ARG NE 1 1
12 23646 1 1 102 ARG NH1 N 3.692 -9.529 7.576 1.00 . A A . 147 ARG NH1 1 1
12 23647 1 1 102 ARG NH2 N 4.373 -11.426 8.598 1.00 . A A . 147 ARG NH2 1 1
12 23648 1 1 102 ARG O O 3.659 -3.923 11.430 1.00 . A A . 147 ARG O 1 1
12 23649 1 1 103 ILE C C 2.589 -2.249 9.299 1.00 . A A . 148 ILE C 1 1
12 23650 1 1 103 ILE CA C 3.943 -1.730 9.773 1.00 . A A . 148 ILE CA 1 1
12 23651 1 1 103 ILE CB C 4.473 -0.691 8.780 1.00 . A A . 148 ILE CB 1 1
12 23652 1 1 103 ILE CD1 C 6.608 -0.267 10.010 1.00 . A A . 148 ILE CD1 1 1
12 23653 1 1 103 ILE CG1 C 5.297 0.357 9.529 1.00 . A A . 148 ILE CG1 1 1
12 23654 1 1 103 ILE CG2 C 3.301 -0.001 8.070 1.00 . A A . 148 ILE CG2 1 1
12 23655 1 1 103 ILE H H 5.719 -2.817 9.370 1.00 . A A . 148 ILE H 1 1
12 23656 1 1 103 ILE HA H 3.822 -1.258 10.737 1.00 . A A . 148 ILE HA 1 1
12 23657 1 1 103 ILE HB H 5.097 -1.184 8.048 1.00 . A A . 148 ILE HB 1 1
12 23658 1 1 103 ILE HD11 H 7.410 0.022 9.348 1.00 . A A . 148 ILE HD11 1 1
12 23659 1 1 103 ILE HD12 H 6.516 -1.344 10.015 1.00 . A A . 148 ILE HD12 1 1
12 23660 1 1 103 ILE HD13 H 6.825 0.078 11.011 1.00 . A A . 148 ILE HD13 1 1
12 23661 1 1 103 ILE HG12 H 5.513 1.181 8.866 1.00 . A A . 148 ILE HG12 1 1
12 23662 1 1 103 ILE HG13 H 4.736 0.714 10.380 1.00 . A A . 148 ILE HG13 1 1
12 23663 1 1 103 ILE HG21 H 2.730 0.574 8.785 1.00 . A A . 148 ILE HG21 1 1
12 23664 1 1 103 ILE HG22 H 2.662 -0.747 7.618 1.00 . A A . 148 ILE HG22 1 1
12 23665 1 1 103 ILE HG23 H 3.682 0.656 7.300 1.00 . A A . 148 ILE HG23 1 1
12 23666 1 1 103 ILE N N 4.895 -2.829 9.902 1.00 . A A . 148 ILE N 1 1
12 23667 1 1 103 ILE O O 2.517 -3.142 8.458 1.00 . A A . 148 ILE O 1 1
12 23668 1 1 104 SER C C -0.311 -1.252 8.283 1.00 . A A . 149 SER C 1 1
12 23669 1 1 104 SER CA C 0.178 -2.095 9.455 1.00 . A A . 149 SER CA 1 1
12 23670 1 1 104 SER CB C -0.777 -1.933 10.628 1.00 . A A . 149 SER CB 1 1
12 23671 1 1 104 SER H H 1.633 -0.974 10.510 1.00 . A A . 149 SER H 1 1
12 23672 1 1 104 SER HA H 0.197 -3.133 9.160 1.00 . A A . 149 SER HA 1 1
12 23673 1 1 104 SER HB2 H -0.797 -0.902 10.925 1.00 . A A . 149 SER HB2 1 1
12 23674 1 1 104 SER HB3 H -1.773 -2.237 10.322 1.00 . A A . 149 SER HB3 1 1
12 23675 1 1 104 SER HG H -0.400 -2.211 12.519 1.00 . A A . 149 SER HG 1 1
12 23676 1 1 104 SER N N 1.519 -1.682 9.841 1.00 . A A . 149 SER N 1 1
12 23677 1 1 104 SER O O -0.138 -0.034 8.261 1.00 . A A . 149 SER O 1 1
12 23678 1 1 104 SER OG O -0.332 -2.733 11.716 1.00 . A A . 149 SER OG 1 1
12 23679 1 1 105 ALA C C -2.493 -0.213 6.531 1.00 . A A . 150 ALA C 1 1
12 23680 1 1 105 ALA CA C -1.436 -1.231 6.128 1.00 . A A . 150 ALA CA 1 1
12 23681 1 1 105 ALA CB C -2.035 -2.241 5.144 1.00 . A A . 150 ALA CB 1 1
12 23682 1 1 105 ALA H H -1.026 -2.883 7.397 1.00 . A A . 150 ALA H 1 1
12 23683 1 1 105 ALA HA H -0.617 -0.713 5.643 1.00 . A A . 150 ALA HA 1 1
12 23684 1 1 105 ALA HB1 H -1.546 -2.145 4.185 1.00 . A A . 150 ALA HB1 1 1
12 23685 1 1 105 ALA HB2 H -3.090 -2.050 5.031 1.00 . A A . 150 ALA HB2 1 1
12 23686 1 1 105 ALA HB3 H -1.890 -3.243 5.523 1.00 . A A . 150 ALA HB3 1 1
12 23687 1 1 105 ALA N N -0.921 -1.916 7.313 1.00 . A A . 150 ALA N 1 1
12 23688 1 1 105 ALA O O -2.558 0.883 5.972 1.00 . A A . 150 ALA O 1 1
12 23689 1 1 106 ASP C C -3.766 1.552 8.628 1.00 . A A . 151 ASP C 1 1
12 23690 1 1 106 ASP CA C -4.369 0.305 7.986 1.00 . A A . 151 ASP CA 1 1
12 23691 1 1 106 ASP CB C -5.235 -0.417 9.009 1.00 . A A . 151 ASP CB 1 1
12 23692 1 1 106 ASP CG C -4.374 -1.323 9.877 1.00 . A A . 151 ASP CG 1 1
12 23693 1 1 106 ASP H H -3.215 -1.471 7.909 1.00 . A A . 151 ASP H 1 1
12 23694 1 1 106 ASP HA H -4.988 0.601 7.151 1.00 . A A . 151 ASP HA 1 1
12 23695 1 1 106 ASP HB2 H -5.713 0.317 9.634 1.00 . A A . 151 ASP HB2 1 1
12 23696 1 1 106 ASP HB3 H -5.979 -1.007 8.501 1.00 . A A . 151 ASP HB3 1 1
12 23697 1 1 106 ASP N N -3.319 -0.584 7.502 1.00 . A A . 151 ASP N 1 1
12 23698 1 1 106 ASP O O -4.252 2.661 8.445 1.00 . A A . 151 ASP O 1 1
12 23699 1 1 106 ASP OD1 O -3.807 -2.262 9.343 1.00 . A A . 151 ASP OD1 1 1
12 23700 1 1 106 ASP OD2 O -4.298 -1.065 11.066 1.00 . A A . 151 ASP OD2 1 1
12 23701 1 1 107 ALA C C -1.501 3.470 9.004 1.00 . A A . 152 ALA C 1 1
12 23702 1 1 107 ALA CA C -2.064 2.496 10.042 1.00 . A A . 152 ALA CA 1 1
12 23703 1 1 107 ALA CB C -0.938 1.989 10.934 1.00 . A A . 152 ALA CB 1 1
12 23704 1 1 107 ALA H H -2.361 0.458 9.517 1.00 . A A . 152 ALA H 1 1
12 23705 1 1 107 ALA HA H -2.788 3.014 10.654 1.00 . A A . 152 ALA HA 1 1
12 23706 1 1 107 ALA HB1 H -0.228 2.784 11.106 1.00 . A A . 152 ALA HB1 1 1
12 23707 1 1 107 ALA HB2 H -0.444 1.161 10.448 1.00 . A A . 152 ALA HB2 1 1
12 23708 1 1 107 ALA HB3 H -1.349 1.661 11.875 1.00 . A A . 152 ALA HB3 1 1
12 23709 1 1 107 ALA N N -2.711 1.364 9.390 1.00 . A A . 152 ALA N 1 1
12 23710 1 1 107 ALA O O -1.658 4.686 9.126 1.00 . A A . 152 ALA O 1 1
12 23711 1 1 108 MET C C -1.351 4.485 6.136 1.00 . A A . 153 MET C 1 1
12 23712 1 1 108 MET CA C -0.265 3.757 6.924 1.00 . A A . 153 MET CA 1 1
12 23713 1 1 108 MET CB C 0.557 2.892 5.978 1.00 . A A . 153 MET CB 1 1
12 23714 1 1 108 MET CE C 0.728 2.291 2.676 1.00 . A A . 153 MET CE 1 1
12 23715 1 1 108 MET CG C 1.160 3.783 4.895 1.00 . A A . 153 MET CG 1 1
12 23716 1 1 108 MET H H -0.753 1.954 7.931 1.00 . A A . 153 MET H 1 1
12 23717 1 1 108 MET HA H 0.390 4.490 7.371 1.00 . A A . 153 MET HA 1 1
12 23718 1 1 108 MET HB2 H 1.348 2.405 6.530 1.00 . A A . 153 MET HB2 1 1
12 23719 1 1 108 MET HB3 H -0.079 2.148 5.520 1.00 . A A . 153 MET HB3 1 1
12 23720 1 1 108 MET HE1 H 0.049 1.961 1.902 1.00 . A A . 153 MET HE1 1 1
12 23721 1 1 108 MET HE2 H 0.830 1.517 3.419 1.00 . A A . 153 MET HE2 1 1
12 23722 1 1 108 MET HE3 H 1.698 2.502 2.243 1.00 . A A . 153 MET HE3 1 1
12 23723 1 1 108 MET HG2 H 1.262 4.792 5.274 1.00 . A A . 153 MET HG2 1 1
12 23724 1 1 108 MET HG3 H 2.127 3.404 4.617 1.00 . A A . 153 MET HG3 1 1
12 23725 1 1 108 MET N N -0.845 2.928 7.981 1.00 . A A . 153 MET N 1 1
12 23726 1 1 108 MET O O -1.263 5.693 5.908 1.00 . A A . 153 MET O 1 1
12 23727 1 1 108 MET SD S 0.076 3.793 3.445 1.00 . A A . 153 MET SD 1 1
12 23728 1 1 109 MET C C -4.127 5.457 5.758 1.00 . A A . 154 MET C 1 1
12 23729 1 1 109 MET CA C -3.474 4.336 4.961 1.00 . A A . 154 MET CA 1 1
12 23730 1 1 109 MET CB C -4.510 3.258 4.616 1.00 . A A . 154 MET CB 1 1
12 23731 1 1 109 MET CE C -7.559 3.271 4.711 1.00 . A A . 154 MET CE 1 1
12 23732 1 1 109 MET CG C -5.184 2.783 5.890 1.00 . A A . 154 MET CG 1 1
12 23733 1 1 109 MET H H -2.400 2.789 5.941 1.00 . A A . 154 MET H 1 1
12 23734 1 1 109 MET HA H -3.082 4.745 4.048 1.00 . A A . 154 MET HA 1 1
12 23735 1 1 109 MET HB2 H -5.250 3.664 3.943 1.00 . A A . 154 MET HB2 1 1
12 23736 1 1 109 MET HB3 H -4.015 2.424 4.146 1.00 . A A . 154 MET HB3 1 1
12 23737 1 1 109 MET HE1 H -7.802 4.149 4.132 1.00 . A A . 154 MET HE1 1 1
12 23738 1 1 109 MET HE2 H -8.464 2.757 4.987 1.00 . A A . 154 MET HE2 1 1
12 23739 1 1 109 MET HE3 H -6.933 2.608 4.127 1.00 . A A . 154 MET HE3 1 1
12 23740 1 1 109 MET HG2 H -5.457 1.741 5.786 1.00 . A A . 154 MET HG2 1 1
12 23741 1 1 109 MET HG3 H -4.497 2.901 6.704 1.00 . A A . 154 MET HG3 1 1
12 23742 1 1 109 MET N N -2.379 3.746 5.727 1.00 . A A . 154 MET N 1 1
12 23743 1 1 109 MET O O -4.510 6.484 5.201 1.00 . A A . 154 MET O 1 1
12 23744 1 1 109 MET SD S -6.667 3.768 6.200 1.00 . A A . 154 MET SD 1 1
12 23745 1 1 110 GLN C C -3.961 7.527 7.944 1.00 . A A . 155 GLN C 1 1
12 23746 1 1 110 GLN CA C -4.834 6.279 7.923 1.00 . A A . 155 GLN CA 1 1
12 23747 1 1 110 GLN CB C -5.015 5.739 9.344 1.00 . A A . 155 GLN CB 1 1
12 23748 1 1 110 GLN CD C -6.463 4.317 10.799 1.00 . A A . 155 GLN CD 1 1
12 23749 1 1 110 GLN CG C -6.139 4.709 9.362 1.00 . A A . 155 GLN CG 1 1
12 23750 1 1 110 GLN H H -3.917 4.428 7.463 1.00 . A A . 155 GLN H 1 1
12 23751 1 1 110 GLN HA H -5.805 6.542 7.528 1.00 . A A . 155 GLN HA 1 1
12 23752 1 1 110 GLN HB2 H -4.099 5.266 9.665 1.00 . A A . 155 GLN HB2 1 1
12 23753 1 1 110 GLN HB3 H -5.257 6.547 10.015 1.00 . A A . 155 GLN HB3 1 1
12 23754 1 1 110 GLN HE21 H -8.391 4.012 10.432 1.00 . A A . 155 GLN HE21 1 1
12 23755 1 1 110 GLN HE22 H -7.909 3.747 12.037 1.00 . A A . 155 GLN HE22 1 1
12 23756 1 1 110 GLN HG2 H -7.021 5.125 8.895 1.00 . A A . 155 GLN HG2 1 1
12 23757 1 1 110 GLN HG3 H -5.826 3.834 8.817 1.00 . A A . 155 GLN HG3 1 1
12 23758 1 1 110 GLN N N -4.244 5.262 7.067 1.00 . A A . 155 GLN N 1 1
12 23759 1 1 110 GLN NE2 N -7.688 3.998 11.116 1.00 . A A . 155 GLN NE2 1 1
12 23760 1 1 110 GLN O O -4.467 8.647 7.936 1.00 . A A . 155 GLN O 1 1
12 23761 1 1 110 GLN OE1 O -5.579 4.298 11.655 1.00 . A A . 155 GLN OE1 1 1
12 23762 1 1 111 ALA C C -1.842 9.268 6.727 1.00 . A A . 156 ALA C 1 1
12 23763 1 1 111 ALA CA C -1.711 8.435 7.998 1.00 . A A . 156 ALA CA 1 1
12 23764 1 1 111 ALA CB C -0.275 7.910 8.126 1.00 . A A . 156 ALA CB 1 1
12 23765 1 1 111 ALA H H -2.301 6.404 7.978 1.00 . A A . 156 ALA H 1 1
12 23766 1 1 111 ALA HA H -1.933 9.058 8.851 1.00 . A A . 156 ALA HA 1 1
12 23767 1 1 111 ALA HB1 H 0.038 7.968 9.157 1.00 . A A . 156 ALA HB1 1 1
12 23768 1 1 111 ALA HB2 H 0.382 8.511 7.516 1.00 . A A . 156 ALA HB2 1 1
12 23769 1 1 111 ALA HB3 H -0.233 6.882 7.792 1.00 . A A . 156 ALA HB3 1 1
12 23770 1 1 111 ALA N N -2.646 7.320 7.974 1.00 . A A . 156 ALA N 1 1
12 23771 1 1 111 ALA O O -1.801 10.499 6.770 1.00 . A A . 156 ALA O 1 1
12 23772 1 1 112 LEU C C -3.440 10.055 4.264 1.00 . A A . 157 LEU C 1 1
12 23773 1 1 112 LEU CA C -2.136 9.255 4.316 1.00 . A A . 157 LEU CA 1 1
12 23774 1 1 112 LEU CB C -2.126 8.230 3.188 1.00 . A A . 157 LEU CB 1 1
12 23775 1 1 112 LEU CD1 C -0.814 6.387 2.150 1.00 . A A . 157 LEU CD1 1 1
12 23776 1 1 112 LEU CD2 C 0.366 8.401 2.993 1.00 . A A . 157 LEU CD2 1 1
12 23777 1 1 112 LEU CG C -0.810 7.455 3.233 1.00 . A A . 157 LEU CG 1 1
12 23778 1 1 112 LEU H H -2.025 7.603 5.636 1.00 . A A . 157 LEU H 1 1
12 23779 1 1 112 LEU HA H -1.298 9.920 4.181 1.00 . A A . 157 LEU HA 1 1
12 23780 1 1 112 LEU HB2 H -2.960 7.552 3.301 1.00 . A A . 157 LEU HB2 1 1
12 23781 1 1 112 LEU HB3 H -2.205 8.743 2.240 1.00 . A A . 157 LEU HB3 1 1
12 23782 1 1 112 LEU HD11 H 0.088 5.797 2.226 1.00 . A A . 157 LEU HD11 1 1
12 23783 1 1 112 LEU HD12 H -0.854 6.865 1.184 1.00 . A A . 157 LEU HD12 1 1
12 23784 1 1 112 LEU HD13 H -1.676 5.752 2.278 1.00 . A A . 157 LEU HD13 1 1
12 23785 1 1 112 LEU HD21 H 0.121 9.087 2.196 1.00 . A A . 157 LEU HD21 1 1
12 23786 1 1 112 LEU HD22 H 1.238 7.823 2.714 1.00 . A A . 157 LEU HD22 1 1
12 23787 1 1 112 LEU HD23 H 0.574 8.950 3.895 1.00 . A A . 157 LEU HD23 1 1
12 23788 1 1 112 LEU HG H -0.706 6.985 4.203 1.00 . A A . 157 LEU HG 1 1
12 23789 1 1 112 LEU N N -2.001 8.582 5.601 1.00 . A A . 157 LEU N 1 1
12 23790 1 1 112 LEU O O -3.487 11.152 3.704 1.00 . A A . 157 LEU O 1 1
12 23791 1 1 113 LEU C C -5.752 11.437 5.669 1.00 . A A . 158 LEU C 1 1
12 23792 1 1 113 LEU CA C -5.801 10.140 4.866 1.00 . A A . 158 LEU CA 1 1
12 23793 1 1 113 LEU CB C -6.827 9.199 5.490 1.00 . A A . 158 LEU CB 1 1
12 23794 1 1 113 LEU CD1 C -7.771 6.897 5.337 1.00 . A A . 158 LEU CD1 1 1
12 23795 1 1 113 LEU CD2 C -7.900 8.414 3.369 1.00 . A A . 158 LEU CD2 1 1
12 23796 1 1 113 LEU CG C -7.045 7.999 4.570 1.00 . A A . 158 LEU CG 1 1
12 23797 1 1 113 LEU H H -4.400 8.618 5.280 1.00 . A A . 158 LEU H 1 1
12 23798 1 1 113 LEU HA H -6.098 10.357 3.854 1.00 . A A . 158 LEU HA 1 1
12 23799 1 1 113 LEU HB2 H -6.476 8.860 6.453 1.00 . A A . 158 LEU HB2 1 1
12 23800 1 1 113 LEU HB3 H -7.759 9.727 5.613 1.00 . A A . 158 LEU HB3 1 1
12 23801 1 1 113 LEU HD11 H -7.658 5.961 4.810 1.00 . A A . 158 LEU HD11 1 1
12 23802 1 1 113 LEU HD12 H -8.819 7.143 5.416 1.00 . A A . 158 LEU HD12 1 1
12 23803 1 1 113 LEU HD13 H -7.344 6.807 6.325 1.00 . A A . 158 LEU HD13 1 1
12 23804 1 1 113 LEU HD21 H -8.558 7.599 3.102 1.00 . A A . 158 LEU HD21 1 1
12 23805 1 1 113 LEU HD22 H -7.258 8.646 2.533 1.00 . A A . 158 LEU HD22 1 1
12 23806 1 1 113 LEU HD23 H -8.488 9.282 3.626 1.00 . A A . 158 LEU HD23 1 1
12 23807 1 1 113 LEU HG H -6.090 7.632 4.226 1.00 . A A . 158 LEU HG 1 1
12 23808 1 1 113 LEU N N -4.499 9.491 4.850 1.00 . A A . 158 LEU N 1 1
12 23809 1 1 113 LEU O O -6.341 12.447 5.279 1.00 . A A . 158 LEU O 1 1
12 23810 1 1 114 GLY C C -6.001 12.586 8.718 1.00 . A A . 159 GLY C 1 1
12 23811 1 1 114 GLY CA C -4.916 12.577 7.646 1.00 . A A . 159 GLY CA 1 1
12 23812 1 1 114 GLY H H -4.590 10.571 7.051 1.00 . A A . 159 GLY H 1 1
12 23813 1 1 114 GLY HA2 H -3.944 12.567 8.118 1.00 . A A . 159 GLY HA2 1 1
12 23814 1 1 114 GLY HA3 H -5.010 13.464 7.040 1.00 . A A . 159 GLY HA3 1 1
12 23815 1 1 114 GLY N N -5.039 11.403 6.792 1.00 . A A . 159 GLY N 1 1
12 23816 1 1 114 GLY O O -6.940 11.793 8.669 1.00 . A A . 159 GLY O 1 1
12 23817 1 1 115 ALA C C -7.204 15.047 11.034 1.00 . A A . 160 ALA C 1 1
12 23818 1 1 115 ALA CA C -6.844 13.588 10.766 1.00 . A A . 160 ALA CA 1 1
12 23819 1 1 115 ALA CB C -6.282 12.956 12.040 1.00 . A A . 160 ALA CB 1 1
12 23820 1 1 115 ALA H H -5.097 14.096 9.675 1.00 . A A . 160 ALA H 1 1
12 23821 1 1 115 ALA HA H -7.738 13.056 10.478 1.00 . A A . 160 ALA HA 1 1
12 23822 1 1 115 ALA HB1 H -5.882 11.978 11.810 1.00 . A A . 160 ALA HB1 1 1
12 23823 1 1 115 ALA HB2 H -7.070 12.859 12.773 1.00 . A A . 160 ALA HB2 1 1
12 23824 1 1 115 ALA HB3 H -5.497 13.581 12.437 1.00 . A A . 160 ALA HB3 1 1
12 23825 1 1 115 ALA N N -5.867 13.489 9.686 1.00 . A A . 160 ALA N 1 1
12 23826 1 1 115 ALA O O -7.629 15.400 12.134 1.00 . A A . 160 ALA O 1 1
12 23827 1 1 116 ARG C C -7.846 17.877 8.834 1.00 . A A . 161 ARG C 1 1
12 23828 1 1 116 ARG CA C -7.339 17.308 10.154 1.00 . A A . 161 ARG CA 1 1
12 23829 1 1 116 ARG CB C -6.091 18.072 10.600 1.00 . A A . 161 ARG CB 1 1
12 23830 1 1 116 ARG CD C -3.600 18.184 10.436 1.00 . A A . 161 ARG CD 1 1
12 23831 1 1 116 ARG CG C -4.849 17.433 9.974 1.00 . A A . 161 ARG CG 1 1
12 23832 1 1 116 ARG CZ C -3.855 20.601 10.569 1.00 . A A . 161 ARG CZ 1 1
12 23833 1 1 116 ARG H H -6.688 15.549 9.167 1.00 . A A . 161 ARG H 1 1
12 23834 1 1 116 ARG HA H -8.106 17.429 10.903 1.00 . A A . 161 ARG HA 1 1
12 23835 1 1 116 ARG HB2 H -6.167 19.102 10.281 1.00 . A A . 161 ARG HB2 1 1
12 23836 1 1 116 ARG HB3 H -6.009 18.033 11.676 1.00 . A A . 161 ARG HB3 1 1
12 23837 1 1 116 ARG HD2 H -3.607 18.263 11.511 1.00 . A A . 161 ARG HD2 1 1
12 23838 1 1 116 ARG HD3 H -2.721 17.634 10.126 1.00 . A A . 161 ARG HD3 1 1
12 23839 1 1 116 ARG HE H -3.335 19.621 8.903 1.00 . A A . 161 ARG HE 1 1
12 23840 1 1 116 ARG HG2 H -4.784 16.400 10.281 1.00 . A A . 161 ARG HG2 1 1
12 23841 1 1 116 ARG HG3 H -4.920 17.485 8.898 1.00 . A A . 161 ARG HG3 1 1
12 23842 1 1 116 ARG HH11 H -4.213 19.586 12.260 1.00 . A A . 161 ARG HH11 1 1
12 23843 1 1 116 ARG HH12 H -4.389 21.307 12.365 1.00 . A A . 161 ARG HH12 1 1
12 23844 1 1 116 ARG HH21 H -3.572 21.872 9.047 1.00 . A A . 161 ARG HH21 1 1
12 23845 1 1 116 ARG HH22 H -4.030 22.595 10.553 1.00 . A A . 161 ARG HH22 1 1
12 23846 1 1 116 ARG N N -7.030 15.888 10.021 1.00 . A A . 161 ARG N 1 1
12 23847 1 1 116 ARG NE N -3.569 19.520 9.849 1.00 . A A . 161 ARG NE 1 1
12 23848 1 1 116 ARG NH1 N -4.177 20.487 11.830 1.00 . A A . 161 ARG NH1 1 1
12 23849 1 1 116 ARG NH2 N -3.816 21.782 10.013 1.00 . A A . 161 ARG NH2 1 1
12 23850 1 1 116 ARG O O -7.321 18.871 8.332 1.00 . A A . 161 ARG O 1 1
12 23851 1 1 117 ALA C C -10.904 17.275 6.902 1.00 . A A . 162 ALA C 1 1
12 23852 1 1 117 ALA CA C -9.440 17.693 7.011 1.00 . A A . 162 ALA CA 1 1
12 23853 1 1 117 ALA CB C -8.648 17.104 5.840 1.00 . A A . 162 ALA CB 1 1
12 23854 1 1 117 ALA H H -9.247 16.452 8.719 1.00 . A A . 162 ALA H 1 1
12 23855 1 1 117 ALA HA H -9.379 18.770 6.966 1.00 . A A . 162 ALA HA 1 1
12 23856 1 1 117 ALA HB1 H -8.555 16.037 5.971 1.00 . A A . 162 ALA HB1 1 1
12 23857 1 1 117 ALA HB2 H -7.666 17.552 5.812 1.00 . A A . 162 ALA HB2 1 1
12 23858 1 1 117 ALA HB3 H -9.166 17.311 4.916 1.00 . A A . 162 ALA HB3 1 1
12 23859 1 1 117 ALA N N -8.869 17.239 8.273 1.00 . A A . 162 ALA N 1 1
12 23860 1 1 117 ALA O O -11.809 18.087 7.090 1.00 . A A . 162 ALA O 1 1
12 23861 1 1 118 LYS C C -12.715 14.340 7.461 1.00 . A A . 163 LYS C 1 1
12 23862 1 1 118 LYS CA C -12.479 15.473 6.468 1.00 . A A . 163 LYS CA 1 1
12 23863 1 1 118 LYS CB C -12.709 14.965 5.044 1.00 . A A . 163 LYS CB 1 1
12 23864 1 1 118 LYS CD C -14.487 16.536 4.265 1.00 . A A . 163 LYS CD 1 1
12 23865 1 1 118 LYS CE C -14.834 17.619 3.242 1.00 . A A . 163 LYS CE 1 1
12 23866 1 1 118 LYS CG C -13.015 16.144 4.118 1.00 . A A . 163 LYS CG 1 1
12 23867 1 1 118 LYS H H -10.361 15.401 6.464 1.00 . A A . 163 LYS H 1 1
12 23868 1 1 118 LYS HA H -13.184 16.267 6.672 1.00 . A A . 163 LYS HA 1 1
12 23869 1 1 118 LYS HB2 H -11.821 14.456 4.697 1.00 . A A . 163 LYS HB2 1 1
12 23870 1 1 118 LYS HB3 H -13.543 14.279 5.038 1.00 . A A . 163 LYS HB3 1 1
12 23871 1 1 118 LYS HD2 H -15.109 15.668 4.097 1.00 . A A . 163 LYS HD2 1 1
12 23872 1 1 118 LYS HD3 H -14.660 16.915 5.261 1.00 . A A . 163 LYS HD3 1 1
12 23873 1 1 118 LYS HE2 H -14.254 18.507 3.448 1.00 . A A . 163 LYS HE2 1 1
12 23874 1 1 118 LYS HE3 H -14.608 17.262 2.249 1.00 . A A . 163 LYS HE3 1 1
12 23875 1 1 118 LYS HG2 H -12.389 16.984 4.385 1.00 . A A . 163 LYS HG2 1 1
12 23876 1 1 118 LYS HG3 H -12.821 15.859 3.095 1.00 . A A . 163 LYS HG3 1 1
12 23877 1 1 118 LYS HZ1 H -16.719 17.388 4.099 1.00 . A A . 163 LYS HZ1 1 1
12 23878 1 1 118 LYS HZ2 H -16.750 17.712 2.433 1.00 . A A . 163 LYS HZ2 1 1
12 23879 1 1 118 LYS HZ3 H -16.405 18.956 3.537 1.00 . A A . 163 LYS HZ3 1 1
12 23880 1 1 118 LYS N N -11.124 16.000 6.600 1.00 . A A . 163 LYS N 1 1
12 23881 1 1 118 LYS NZ N -16.286 17.943 3.335 1.00 . A A . 163 LYS NZ 1 1
12 23882 1 1 118 LYS O O -11.774 13.682 7.906 1.00 . A A . 163 LYS O 1 1
12 23883 1 1 119 GLY C C -14.686 11.778 8.015 1.00 . A A . 164 GLY C 1 1
12 23884 1 1 119 GLY CA C -14.337 13.069 8.747 1.00 . A A . 164 GLY CA 1 1
12 23885 1 1 119 GLY H H -14.686 14.680 7.417 1.00 . A A . 164 GLY H 1 1
12 23886 1 1 119 GLY HA2 H -13.502 12.888 9.410 1.00 . A A . 164 GLY HA2 1 1
12 23887 1 1 119 GLY HA3 H -15.190 13.385 9.330 1.00 . A A . 164 GLY HA3 1 1
12 23888 1 1 119 GLY N N -13.979 14.122 7.806 1.00 . A A . 164 GLY N 1 1
12 23889 1 1 119 GLY O O -15.221 10.840 8.609 1.00 . A A . 164 GLY O 1 1
12 23890 1 1 120 HIS C C -14.148 9.294 6.602 1.00 . A A . 165 HIS C 1 1
12 23891 1 1 120 HIS CA C -14.669 10.552 5.919 1.00 . A A . 165 HIS CA 1 1
12 23892 1 1 120 HIS CB C -14.018 10.685 4.541 1.00 . A A . 165 HIS CB 1 1
12 23893 1 1 120 HIS CD2 C -15.350 9.201 2.828 1.00 . A A . 165 HIS CD2 1 1
12 23894 1 1 120 HIS CE1 C -14.098 7.433 2.908 1.00 . A A . 165 HIS CE1 1 1
12 23895 1 1 120 HIS CG C -14.338 9.471 3.714 1.00 . A A . 165 HIS CG 1 1
12 23896 1 1 120 HIS H H -13.956 12.511 6.302 1.00 . A A . 165 HIS H 1 1
12 23897 1 1 120 HIS HA H -15.737 10.467 5.792 1.00 . A A . 165 HIS HA 1 1
12 23898 1 1 120 HIS HB2 H -14.400 11.567 4.046 1.00 . A A . 165 HIS HB2 1 1
12 23899 1 1 120 HIS HB3 H -12.948 10.772 4.655 1.00 . A A . 165 HIS HB3 1 1
12 23900 1 1 120 HIS HD2 H -16.142 9.884 2.563 1.00 . A A . 165 HIS HD2 1 1
12 23901 1 1 120 HIS HE1 H -13.699 6.446 2.731 1.00 . A A . 165 HIS HE1 1 1
12 23902 1 1 120 HIS HE2 H -15.771 7.459 1.668 1.00 . A A . 165 HIS HE2 1 1
12 23903 1 1 120 HIS N N -14.380 11.734 6.723 1.00 . A A . 165 HIS N 1 1
12 23904 1 1 120 HIS ND1 N -13.552 8.330 3.750 1.00 . A A . 165 HIS ND1 1 1
12 23905 1 1 120 HIS NE2 N -15.197 7.913 2.320 1.00 . A A . 165 HIS NE2 1 1
12 23906 1 1 120 HIS O O -13.027 9.269 7.111 1.00 . A A . 165 HIS O 1 1
12 23907 1 1 121 HIS C C -15.562 5.880 6.860 1.00 . A A . 166 HIS C 1 1
12 23908 1 1 121 HIS CA C -14.588 6.991 7.240 1.00 . A A . 166 HIS CA 1 1
12 23909 1 1 121 HIS CB C -14.566 7.152 8.761 1.00 . A A . 166 HIS CB 1 1
12 23910 1 1 121 HIS CD2 C -12.417 7.837 10.106 1.00 . A A . 166 HIS CD2 1 1
12 23911 1 1 121 HIS CE1 C -11.121 6.219 9.476 1.00 . A A . 166 HIS CE1 1 1
12 23912 1 1 121 HIS CG C -13.149 7.050 9.253 1.00 . A A . 166 HIS CG 1 1
12 23913 1 1 121 HIS H H -15.854 8.330 6.192 1.00 . A A . 166 HIS H 1 1
12 23914 1 1 121 HIS HA H -13.599 6.720 6.903 1.00 . A A . 166 HIS HA 1 1
12 23915 1 1 121 HIS HB2 H -14.973 8.117 9.026 1.00 . A A . 166 HIS HB2 1 1
12 23916 1 1 121 HIS HB3 H -15.160 6.373 9.214 1.00 . A A . 166 HIS HB3 1 1
12 23917 1 1 121 HIS HD2 H -12.778 8.729 10.597 1.00 . A A . 166 HIS HD2 1 1
12 23918 1 1 121 HIS HE1 H -10.265 5.572 9.357 1.00 . A A . 166 HIS HE1 1 1
12 23919 1 1 121 HIS HE2 H -10.402 7.664 10.790 1.00 . A A . 166 HIS HE2 1 1
12 23920 1 1 121 HIS N N -14.974 8.251 6.614 1.00 . A A . 166 HIS N 1 1
12 23921 1 1 121 HIS ND1 N -12.304 6.024 8.863 1.00 . A A . 166 HIS ND1 1 1
12 23922 1 1 121 HIS NE2 N -11.135 7.310 10.245 1.00 . A A . 166 HIS NE2 1 1
12 23923 1 1 121 HIS O O -15.306 5.105 5.937 1.00 . A A . 166 HIS O 1 1
12 23924 1 1 122 HIS C C -18.920 5.397 6.659 1.00 . A A . 167 HIS C 1 1
12 23925 1 1 122 HIS CA C -17.683 4.785 7.309 1.00 . A A . 167 HIS CA 1 1
12 23926 1 1 122 HIS CB C -18.083 4.093 8.612 1.00 . A A . 167 HIS CB 1 1
12 23927 1 1 122 HIS CD2 C -15.943 3.179 9.836 1.00 . A A . 167 HIS CD2 1 1
12 23928 1 1 122 HIS CE1 C -15.950 1.170 9.021 1.00 . A A . 167 HIS CE1 1 1
12 23929 1 1 122 HIS CG C -17.027 3.093 8.996 1.00 . A A . 167 HIS CG 1 1
12 23930 1 1 122 HIS H H -16.828 6.451 8.301 1.00 . A A . 167 HIS H 1 1
12 23931 1 1 122 HIS HA H -17.264 4.049 6.638 1.00 . A A . 167 HIS HA 1 1
12 23932 1 1 122 HIS HB2 H -18.183 4.830 9.395 1.00 . A A . 167 HIS HB2 1 1
12 23933 1 1 122 HIS HB3 H -19.026 3.585 8.475 1.00 . A A . 167 HIS HB3 1 1
12 23934 1 1 122 HIS HD2 H -15.660 4.057 10.397 1.00 . A A . 167 HIS HD2 1 1
12 23935 1 1 122 HIS HE1 H -15.687 0.146 8.808 1.00 . A A . 167 HIS HE1 1 1
12 23936 1 1 122 HIS HE2 H -14.459 1.738 10.358 1.00 . A A . 167 HIS HE2 1 1
12 23937 1 1 122 HIS N N -16.678 5.808 7.577 1.00 . A A . 167 HIS N 1 1
12 23938 1 1 122 HIS ND1 N -17.010 1.804 8.489 1.00 . A A . 167 HIS ND1 1 1
12 23939 1 1 122 HIS NE2 N -15.266 1.964 9.850 1.00 . A A . 167 HIS NE2 1 1
12 23940 1 1 122 HIS O O -18.967 5.580 5.443 1.00 . A A . 167 HIS O 1 1
12 23941 1 1 123 HIS C C -21.588 7.469 7.835 1.00 . A A . 168 HIS C 1 1
12 23942 1 1 123 HIS CA C -21.153 6.294 6.963 1.00 . A A . 168 HIS CA 1 1
12 23943 1 1 123 HIS CB C -22.260 5.240 6.942 1.00 . A A . 168 HIS CB 1 1
12 23944 1 1 123 HIS CD2 C -21.732 3.793 4.809 1.00 . A A . 168 HIS CD2 1 1
12 23945 1 1 123 HIS CE1 C -20.984 2.023 5.814 1.00 . A A . 168 HIS CE1 1 1
12 23946 1 1 123 HIS CG C -21.798 4.042 6.158 1.00 . A A . 168 HIS CG 1 1
12 23947 1 1 123 HIS H H -19.830 5.539 8.436 1.00 . A A . 168 HIS H 1 1
12 23948 1 1 123 HIS HA H -20.984 6.646 5.957 1.00 . A A . 168 HIS HA 1 1
12 23949 1 1 123 HIS HB2 H -22.494 4.942 7.952 1.00 . A A . 168 HIS HB2 1 1
12 23950 1 1 123 HIS HB3 H -23.142 5.656 6.475 1.00 . A A . 168 HIS HB3 1 1
12 23951 1 1 123 HIS HD2 H -22.031 4.483 4.032 1.00 . A A . 168 HIS HD2 1 1
12 23952 1 1 123 HIS HE1 H -20.579 1.040 6.002 1.00 . A A . 168 HIS HE1 1 1
12 23953 1 1 123 HIS HE2 H -21.060 2.076 3.733 1.00 . A A . 168 HIS HE2 1 1
12 23954 1 1 123 HIS N N -19.920 5.709 7.476 1.00 . A A . 168 HIS N 1 1
12 23955 1 1 123 HIS ND1 N -21.314 2.900 6.778 1.00 . A A . 168 HIS ND1 1 1
12 23956 1 1 123 HIS NE2 N -21.218 2.517 4.594 1.00 . A A . 168 HIS NE2 1 1
12 23957 1 1 123 HIS O O -21.235 7.544 9.012 1.00 . A A . 168 HIS O 1 1
12 23958 1 1 124 HIS C C -23.873 9.137 9.025 1.00 . A A . 169 HIS C 1 1
12 23959 1 1 124 HIS CA C -22.835 9.547 7.985 1.00 . A A . 169 HIS CA 1 1
12 23960 1 1 124 HIS CB C -23.452 10.557 7.015 1.00 . A A . 169 HIS CB 1 1
12 23961 1 1 124 HIS CD2 C -26.022 10.156 6.642 1.00 . A A . 169 HIS CD2 1 1
12 23962 1 1 124 HIS CE1 C -25.884 8.715 5.030 1.00 . A A . 169 HIS CE1 1 1
12 23963 1 1 124 HIS CG C -24.685 9.967 6.391 1.00 . A A . 169 HIS CG 1 1
12 23964 1 1 124 HIS H H -22.607 8.268 6.310 1.00 . A A . 169 HIS H 1 1
12 23965 1 1 124 HIS HA H -21.999 10.011 8.488 1.00 . A A . 169 HIS HA 1 1
12 23966 1 1 124 HIS HB2 H -23.715 11.457 7.552 1.00 . A A . 169 HIS HB2 1 1
12 23967 1 1 124 HIS HB3 H -22.738 10.797 6.242 1.00 . A A . 169 HIS HB3 1 1
12 23968 1 1 124 HIS HD2 H -26.425 10.819 7.393 1.00 . A A . 169 HIS HD2 1 1
12 23969 1 1 124 HIS HE1 H -26.142 8.011 4.253 1.00 . A A . 169 HIS HE1 1 1
12 23970 1 1 124 HIS HE2 H -27.753 9.299 5.735 1.00 . A A . 169 HIS HE2 1 1
12 23971 1 1 124 HIS N N -22.356 8.381 7.250 1.00 . A A . 169 HIS N 1 1
12 23972 1 1 124 HIS ND1 N -24.621 9.042 5.360 1.00 . A A . 169 HIS ND1 1 1
12 23973 1 1 124 HIS NE2 N -26.777 9.364 5.780 1.00 . A A . 169 HIS NE2 1 1
12 23974 1 1 124 HIS O O -24.226 9.920 9.906 1.00 . A A . 169 HIS O 1 1
12 23975 1 1 125 HIS C C -25.125 5.916 10.130 1.00 . A A . 170 HIS C 1 1
12 23976 1 1 125 HIS CA C -25.353 7.398 9.853 1.00 . A A . 170 HIS CA 1 1
12 23977 1 1 125 HIS CB C -26.759 7.603 9.285 1.00 . A A . 170 HIS CB 1 1
12 23978 1 1 125 HIS CD2 C -27.630 7.311 11.747 1.00 . A A . 170 HIS CD2 1 1
12 23979 1 1 125 HIS CE1 C -29.750 7.535 11.358 1.00 . A A . 170 HIS CE1 1 1
12 23980 1 1 125 HIS CG C -27.766 7.521 10.397 1.00 . A A . 170 HIS CG 1 1
12 23981 1 1 125 HIS H H -24.037 7.325 8.194 1.00 . A A . 170 HIS H 1 1
12 23982 1 1 125 HIS HA H -25.270 7.944 10.781 1.00 . A A . 170 HIS HA 1 1
12 23983 1 1 125 HIS HB2 H -26.818 8.575 8.816 1.00 . A A . 170 HIS HB2 1 1
12 23984 1 1 125 HIS HB3 H -26.966 6.837 8.553 1.00 . A A . 170 HIS HB3 1 1
12 23985 1 1 125 HIS HD2 H -26.691 7.159 12.261 1.00 . A A . 170 HIS HD2 1 1
12 23986 1 1 125 HIS HE1 H -30.820 7.599 11.492 1.00 . A A . 170 HIS HE1 1 1
12 23987 1 1 125 HIS HE2 H -29.086 7.193 13.302 1.00 . A A . 170 HIS HE2 1 1
12 23988 1 1 125 HIS N N -24.356 7.904 8.916 1.00 . A A . 170 HIS N 1 1
12 23989 1 1 125 HIS ND1 N -29.128 7.661 10.173 1.00 . A A . 170 HIS ND1 1 1
12 23990 1 1 125 HIS NE2 N -28.882 7.319 12.352 1.00 . A A . 170 HIS NE2 1 1
12 23991 1 1 125 HIS O O -25.385 5.495 11.246 1.00 . A A . 170 HIS O 1 1
12 23992 1 1 125 HIS OXT O -24.696 5.222 9.223 1.00 . A A . 170 HIS OXT 1 1
12 23993 2 2 1 CA CA CA 4.219 -3.168 -10.418 1.00 . B A . 200 CA CA 1 1
12 23994 3 3 1 WW7 C1 C 3.863 -1.750 4.301 1.00 . C A . 201 WW7 C1 1 1
12 23995 3 3 1 WW7 C10 C 3.806 -0.203 2.416 1.00 . C A . 201 WW7 C10 1 1
12 23996 3 3 1 WW7 C11 C 2.062 -4.426 3.987 1.00 . C A . 201 WW7 C11 1 1
12 23997 3 3 1 WW7 C12 C 1.443 -5.707 3.437 1.00 . C A . 201 WW7 C12 1 1
12 23998 3 3 1 WW7 C13 C 0.028 -5.873 4.000 1.00 . C A . 201 WW7 C13 1 1
12 23999 3 3 1 WW7 C14 C 0.066 -6.728 5.273 1.00 . C A . 201 WW7 C14 1 1
12 24000 3 3 1 WW7 C15 C 0.074 -5.818 6.503 1.00 . C A . 201 WW7 C15 1 1
12 24001 3 3 1 WW7 C16 C 1.183 -6.249 7.464 1.00 . C A . 201 WW7 C16 1 1
12 24002 3 3 1 WW7 C2 C 3.395 -0.760 5.135 1.00 . C A . 201 WW7 C2 1 1
12 24003 3 3 1 WW7 C3 C 3.133 0.502 4.637 1.00 . C A . 201 WW7 C3 1 1
12 24004 3 3 1 WW7 C4 C 3.324 0.784 3.298 1.00 . C A . 201 WW7 C4 1 1
12 24005 3 3 1 WW7 C5 C 4.023 0.044 1.028 1.00 . C A . 201 WW7 C5 1 1
12 24006 3 3 1 WW7 C6 C 4.495 -0.981 0.220 1.00 . C A . 201 WW7 C6 1 1
12 24007 3 3 1 WW7 C7 C 4.747 -2.230 0.748 1.00 . C A . 201 WW7 C7 1 1
12 24008 3 3 1 WW7 C8 C 4.541 -2.475 2.084 1.00 . C A . 201 WW7 C8 1 1
12 24009 3 3 1 WW7 C9 C 4.071 -1.476 2.930 1.00 . C A . 201 WW7 C9 1 1
12 24010 3 3 1 WW7 CL1 CL 3.727 1.583 0.292 1.00 . C A . 201 WW7 CL1 1 1
12 24011 3 3 1 WW7 H111 H 1.740 -3.579 3.385 1.00 . C A . 201 WW7 H111 1 1
12 24012 3 3 1 WW7 H112 H 1.722 -4.271 5.015 1.00 . C A . 201 WW7 H112 1 1
12 24013 3 3 1 WW7 H121 H 2.057 -6.560 3.717 1.00 . C A . 201 WW7 H121 1 1
12 24014 3 3 1 WW7 H122 H 1.405 -5.640 2.346 1.00 . C A . 201 WW7 H122 1 1
12 24015 3 3 1 WW7 H131 H -0.606 -6.349 3.254 1.00 . C A . 201 WW7 H131 1 1
12 24016 3 3 1 WW7 H132 H -0.381 -4.883 4.228 1.00 . C A . 201 WW7 H132 1 1
12 24017 3 3 1 WW7 H141 H 0.960 -7.347 5.268 1.00 . C A . 201 WW7 H141 1 1
12 24018 3 3 1 WW7 H142 H -0.814 -7.376 5.293 1.00 . C A . 201 WW7 H142 1 1
12 24019 3 3 1 WW7 H151 H -0.891 -5.871 7.005 1.00 . C A . 201 WW7 H151 1 1
12 24020 3 3 1 WW7 H152 H 0.247 -4.788 6.179 1.00 . C A . 201 WW7 H152 1 1
12 24021 3 3 1 WW7 H161 H 2.018 -5.557 7.385 1.00 . C A . 201 WW7 H161 1 1
12 24022 3 3 1 WW7 H162 H 1.527 -7.247 7.178 1.00 . C A . 201 WW7 H162 1 1
12 24023 3 3 1 WW7 H2 H 3.233 -0.969 6.198 1.00 . C A . 201 WW7 H2 1 1
12 24024 3 3 1 WW7 H3 H 2.758 1.274 5.310 1.00 . C A . 201 WW7 H3 1 1
12 24025 3 3 1 WW7 H4 H 3.111 1.781 2.937 1.00 . C A . 201 WW7 H4 1 1
12 24026 3 3 1 WW7 H6 H 4.663 -0.811 -0.837 1.00 . C A . 201 WW7 H6 1 1
12 24027 3 3 1 WW7 H7 H 5.118 -3.025 0.099 1.00 . C A . 201 WW7 H7 1 1
12 24028 3 3 1 WW7 H8 H 4.749 -3.465 2.491 1.00 . C A . 201 WW7 H8 1 1
12 24029 3 3 1 WW7 HN1 H 3.847 -5.405 4.257 1.00 . C A . 201 WW7 HN1 1 1
12 24030 3 3 1 WW7 HN21 H 0.030 -5.543 8.988 1.00 . C A . 201 WW7 HN21 1 1
12 24031 3 3 1 WW7 HN22 H 1.463 -6.160 9.476 1.00 . C A . 201 WW7 HN22 1 1
12 24032 3 3 1 WW7 N1 N 3.536 -4.496 3.977 1.00 . C A . 201 WW7 N1 1 1
12 24033 3 3 1 WW7 N2 N 0.697 -6.277 8.848 1.00 . C A . 201 WW7 N2 1 1
12 24034 3 3 1 WW7 O1 O 3.580 -3.470 6.359 1.00 . C A . 201 WW7 O1 1 1
12 24035 3 3 1 WW7 O2 O 5.702 -3.565 5.062 1.00 . C A . 201 WW7 O2 1 1
12 24036 3 3 1 WW7 S1 S 4.187 -3.356 4.970 1.00 . C A . 201 WW7 S1 1 1
13 24037 1 1 1 MET C C -2.474 -10.799 -7.969 1.00 . A A . 1 MET C 1 1
13 24038 1 1 1 MET CA C -1.617 -9.562 -7.726 1.00 . A A . 1 MET CA 1 1
13 24039 1 1 1 MET CB C -1.918 -8.503 -8.788 1.00 . A A . 1 MET CB 1 1
13 24040 1 1 1 MET CE C -4.698 -5.473 -8.673 1.00 . A A . 1 MET CE 1 1
13 24041 1 1 1 MET CG C -3.053 -7.600 -8.299 1.00 . A A . 1 MET CG 1 1
13 24042 1 1 1 MET H1 H -0.018 -10.537 -8.635 1.00 . A A . 1 MET H1 1 1
13 24043 1 1 1 MET H2 H 0.088 -10.463 -6.940 1.00 . A A . 1 MET H2 1 1
13 24044 1 1 1 MET H3 H 0.400 -9.080 -7.877 1.00 . A A . 1 MET H3 1 1
13 24045 1 1 1 MET HA H -1.834 -9.161 -6.747 1.00 . A A . 1 MET HA 1 1
13 24046 1 1 1 MET HB2 H -1.034 -7.907 -8.962 1.00 . A A . 1 MET HB2 1 1
13 24047 1 1 1 MET HB3 H -2.214 -8.986 -9.706 1.00 . A A . 1 MET HB3 1 1
13 24048 1 1 1 MET HE1 H -5.323 -6.106 -8.057 1.00 . A A . 1 MET HE1 1 1
13 24049 1 1 1 MET HE2 H -5.321 -4.894 -9.335 1.00 . A A . 1 MET HE2 1 1
13 24050 1 1 1 MET HE3 H -4.123 -4.805 -8.046 1.00 . A A . 1 MET HE3 1 1
13 24051 1 1 1 MET HG2 H -3.888 -8.208 -7.988 1.00 . A A . 1 MET HG2 1 1
13 24052 1 1 1 MET HG3 H -2.706 -7.007 -7.466 1.00 . A A . 1 MET HG3 1 1
13 24053 1 1 1 MET N N -0.179 -9.939 -7.800 1.00 . A A . 1 MET N 1 1
13 24054 1 1 1 MET O O -2.853 -11.090 -9.105 1.00 . A A . 1 MET O 1 1
13 24055 1 1 1 MET SD S -3.571 -6.502 -9.643 1.00 . A A . 1 MET SD 1 1
13 24056 1 1 2 ASP C C -4.974 -12.402 -7.535 1.00 . A A . 2 ASP C 1 1
13 24057 1 1 2 ASP CA C -3.583 -12.733 -7.006 1.00 . A A . 2 ASP CA 1 1
13 24058 1 1 2 ASP CB C -3.707 -13.403 -5.635 1.00 . A A . 2 ASP CB 1 1
13 24059 1 1 2 ASP CG C -2.366 -14.007 -5.228 1.00 . A A . 2 ASP CG 1 1
13 24060 1 1 2 ASP H H -2.439 -11.246 -6.021 1.00 . A A . 2 ASP H 1 1
13 24061 1 1 2 ASP HA H -3.101 -13.419 -7.687 1.00 . A A . 2 ASP HA 1 1
13 24062 1 1 2 ASP HB2 H -4.016 -12.671 -4.895 1.00 . A A . 2 ASP HB2 1 1
13 24063 1 1 2 ASP HB3 H -4.447 -14.187 -5.689 1.00 . A A . 2 ASP HB3 1 1
13 24064 1 1 2 ASP N N -2.773 -11.525 -6.900 1.00 . A A . 2 ASP N 1 1
13 24065 1 1 2 ASP O O -5.474 -11.292 -7.352 1.00 . A A . 2 ASP O 1 1
13 24066 1 1 2 ASP OD1 O -1.503 -14.117 -6.086 1.00 . A A . 2 ASP OD1 1 1
13 24067 1 1 2 ASP OD2 O -2.222 -14.353 -4.068 1.00 . A A . 2 ASP OD2 1 1
13 24068 1 1 3 ASP C C -7.910 -12.782 -7.644 1.00 . A A . 3 ASP C 1 1
13 24069 1 1 3 ASP CA C -6.931 -13.175 -8.746 1.00 . A A . 3 ASP CA 1 1
13 24070 1 1 3 ASP CB C -7.414 -14.458 -9.429 1.00 . A A . 3 ASP CB 1 1
13 24071 1 1 3 ASP CG C -7.409 -15.610 -8.430 1.00 . A A . 3 ASP CG 1 1
13 24072 1 1 3 ASP H H -5.150 -14.240 -8.316 1.00 . A A . 3 ASP H 1 1
13 24073 1 1 3 ASP HA H -6.895 -12.386 -9.473 1.00 . A A . 3 ASP HA 1 1
13 24074 1 1 3 ASP HB2 H -8.417 -14.310 -9.801 1.00 . A A . 3 ASP HB2 1 1
13 24075 1 1 3 ASP HB3 H -6.757 -14.694 -10.253 1.00 . A A . 3 ASP HB3 1 1
13 24076 1 1 3 ASP N N -5.598 -13.375 -8.196 1.00 . A A . 3 ASP N 1 1
13 24077 1 1 3 ASP O O -8.844 -12.016 -7.872 1.00 . A A . 3 ASP O 1 1
13 24078 1 1 3 ASP OD1 O -6.805 -15.454 -7.380 1.00 . A A . 3 ASP OD1 1 1
13 24079 1 1 3 ASP OD2 O -8.014 -16.626 -8.724 1.00 . A A . 3 ASP OD2 1 1
13 24080 1 1 4 ILE C C -8.408 -11.509 -4.936 1.00 . A A . 4 ILE C 1 1
13 24081 1 1 4 ILE CA C -8.530 -12.985 -5.308 1.00 . A A . 4 ILE CA 1 1
13 24082 1 1 4 ILE CB C -8.141 -13.849 -4.106 1.00 . A A . 4 ILE CB 1 1
13 24083 1 1 4 ILE CD1 C -10.187 -13.167 -2.841 1.00 . A A . 4 ILE CD1 1 1
13 24084 1 1 4 ILE CG1 C -8.657 -13.197 -2.823 1.00 . A A . 4 ILE CG1 1 1
13 24085 1 1 4 ILE CG2 C -6.624 -13.972 -4.038 1.00 . A A . 4 ILE CG2 1 1
13 24086 1 1 4 ILE H H -6.906 -13.891 -6.331 1.00 . A A . 4 ILE H 1 1
13 24087 1 1 4 ILE HA H -9.556 -13.198 -5.568 1.00 . A A . 4 ILE HA 1 1
13 24088 1 1 4 ILE HB H -8.577 -14.831 -4.213 1.00 . A A . 4 ILE HB 1 1
13 24089 1 1 4 ILE HD11 H -10.534 -13.035 -3.856 1.00 . A A . 4 ILE HD11 1 1
13 24090 1 1 4 ILE HD12 H -10.539 -12.346 -2.232 1.00 . A A . 4 ILE HD12 1 1
13 24091 1 1 4 ILE HD13 H -10.572 -14.096 -2.446 1.00 . A A . 4 ILE HD13 1 1
13 24092 1 1 4 ILE HG12 H -8.315 -13.765 -1.970 1.00 . A A . 4 ILE HG12 1 1
13 24093 1 1 4 ILE HG13 H -8.277 -12.188 -2.760 1.00 . A A . 4 ILE HG13 1 1
13 24094 1 1 4 ILE HG21 H -6.181 -12.995 -4.136 1.00 . A A . 4 ILE HG21 1 1
13 24095 1 1 4 ILE HG22 H -6.280 -14.608 -4.839 1.00 . A A . 4 ILE HG22 1 1
13 24096 1 1 4 ILE HG23 H -6.341 -14.403 -3.088 1.00 . A A . 4 ILE HG23 1 1
13 24097 1 1 4 ILE N N -7.675 -13.298 -6.448 1.00 . A A . 4 ILE N 1 1
13 24098 1 1 4 ILE O O -9.401 -10.851 -4.626 1.00 . A A . 4 ILE O 1 1
13 24099 1 1 5 TYR C C -7.679 -8.681 -5.627 1.00 . A A . 5 TYR C 1 1
13 24100 1 1 5 TYR CA C -6.948 -9.592 -4.647 1.00 . A A . 5 TYR CA 1 1
13 24101 1 1 5 TYR CB C -5.449 -9.291 -4.687 1.00 . A A . 5 TYR CB 1 1
13 24102 1 1 5 TYR CD1 C -3.538 -10.223 -3.331 1.00 . A A . 5 TYR CD1 1 1
13 24103 1 1 5 TYR CD2 C -5.520 -9.449 -2.173 1.00 . A A . 5 TYR CD2 1 1
13 24104 1 1 5 TYR CE1 C -2.959 -10.565 -2.104 1.00 . A A . 5 TYR CE1 1 1
13 24105 1 1 5 TYR CE2 C -4.940 -9.791 -0.947 1.00 . A A . 5 TYR CE2 1 1
13 24106 1 1 5 TYR CG C -4.819 -9.664 -3.365 1.00 . A A . 5 TYR CG 1 1
13 24107 1 1 5 TYR CZ C -3.659 -10.350 -0.913 1.00 . A A . 5 TYR CZ 1 1
13 24108 1 1 5 TYR H H -6.430 -11.561 -5.233 1.00 . A A . 5 TYR H 1 1
13 24109 1 1 5 TYR HA H -7.316 -9.399 -3.652 1.00 . A A . 5 TYR HA 1 1
13 24110 1 1 5 TYR HB2 H -4.989 -9.867 -5.477 1.00 . A A . 5 TYR HB2 1 1
13 24111 1 1 5 TYR HB3 H -5.296 -8.238 -4.874 1.00 . A A . 5 TYR HB3 1 1
13 24112 1 1 5 TYR HD1 H -2.996 -10.389 -4.251 1.00 . A A . 5 TYR HD1 1 1
13 24113 1 1 5 TYR HD2 H -6.508 -9.019 -2.200 1.00 . A A . 5 TYR HD2 1 1
13 24114 1 1 5 TYR HE1 H -1.972 -10.996 -2.076 1.00 . A A . 5 TYR HE1 1 1
13 24115 1 1 5 TYR HE2 H -5.481 -9.624 -0.027 1.00 . A A . 5 TYR HE2 1 1
13 24116 1 1 5 TYR HH H -2.193 -10.998 0.123 1.00 . A A . 5 TYR HH 1 1
13 24117 1 1 5 TYR N N -7.184 -10.993 -4.975 1.00 . A A . 5 TYR N 1 1
13 24118 1 1 5 TYR O O -8.277 -7.680 -5.234 1.00 . A A . 5 TYR O 1 1
13 24119 1 1 5 TYR OH O -3.085 -10.690 0.294 1.00 . A A . 5 TYR OH 1 1
13 24120 1 1 6 LYS C C -9.809 -8.194 -7.658 1.00 . A A . 6 LYS C 1 1
13 24121 1 1 6 LYS CA C -8.311 -8.255 -7.932 1.00 . A A . 6 LYS CA 1 1
13 24122 1 1 6 LYS CB C -8.064 -8.873 -9.309 1.00 . A A . 6 LYS CB 1 1
13 24123 1 1 6 LYS CD C -6.254 -8.955 -11.031 1.00 . A A . 6 LYS CD 1 1
13 24124 1 1 6 LYS CE C -5.574 -8.097 -12.099 1.00 . A A . 6 LYS CE 1 1
13 24125 1 1 6 LYS CG C -7.011 -8.052 -10.057 1.00 . A A . 6 LYS CG 1 1
13 24126 1 1 6 LYS H H -7.152 -9.856 -7.159 1.00 . A A . 6 LYS H 1 1
13 24127 1 1 6 LYS HA H -7.910 -7.252 -7.925 1.00 . A A . 6 LYS HA 1 1
13 24128 1 1 6 LYS HB2 H -7.713 -9.886 -9.191 1.00 . A A . 6 LYS HB2 1 1
13 24129 1 1 6 LYS HB3 H -8.983 -8.874 -9.874 1.00 . A A . 6 LYS HB3 1 1
13 24130 1 1 6 LYS HD2 H -5.506 -9.520 -10.492 1.00 . A A . 6 LYS HD2 1 1
13 24131 1 1 6 LYS HD3 H -6.946 -9.634 -11.505 1.00 . A A . 6 LYS HD3 1 1
13 24132 1 1 6 LYS HE2 H -6.313 -7.759 -12.812 1.00 . A A . 6 LYS HE2 1 1
13 24133 1 1 6 LYS HE3 H -5.108 -7.242 -11.632 1.00 . A A . 6 LYS HE3 1 1
13 24134 1 1 6 LYS HG2 H -7.498 -7.258 -10.605 1.00 . A A . 6 LYS HG2 1 1
13 24135 1 1 6 LYS HG3 H -6.316 -7.628 -9.347 1.00 . A A . 6 LYS HG3 1 1
13 24136 1 1 6 LYS HZ1 H -4.067 -9.533 -12.121 1.00 . A A . 6 LYS HZ1 1 1
13 24137 1 1 6 LYS HZ2 H -3.839 -8.270 -13.235 1.00 . A A . 6 LYS HZ2 1 1
13 24138 1 1 6 LYS HZ3 H -4.992 -9.480 -13.543 1.00 . A A . 6 LYS HZ3 1 1
13 24139 1 1 6 LYS N N -7.637 -9.042 -6.904 1.00 . A A . 6 LYS N 1 1
13 24140 1 1 6 LYS NZ N -4.540 -8.907 -12.803 1.00 . A A . 6 LYS NZ 1 1
13 24141 1 1 6 LYS O O -10.433 -7.139 -7.787 1.00 . A A . 6 LYS O 1 1
13 24142 1 1 7 ALA C C -12.134 -8.456 -5.804 1.00 . A A . 7 ALA C 1 1
13 24143 1 1 7 ALA CA C -11.801 -9.390 -6.962 1.00 . A A . 7 ALA CA 1 1
13 24144 1 1 7 ALA CB C -12.197 -10.822 -6.597 1.00 . A A . 7 ALA CB 1 1
13 24145 1 1 7 ALA H H -9.832 -10.136 -7.174 1.00 . A A . 7 ALA H 1 1
13 24146 1 1 7 ALA HA H -12.364 -9.085 -7.833 1.00 . A A . 7 ALA HA 1 1
13 24147 1 1 7 ALA HB1 H -11.350 -11.331 -6.154 1.00 . A A . 7 ALA HB1 1 1
13 24148 1 1 7 ALA HB2 H -12.507 -11.346 -7.489 1.00 . A A . 7 ALA HB2 1 1
13 24149 1 1 7 ALA HB3 H -13.013 -10.798 -5.890 1.00 . A A . 7 ALA HB3 1 1
13 24150 1 1 7 ALA N N -10.379 -9.327 -7.266 1.00 . A A . 7 ALA N 1 1
13 24151 1 1 7 ALA O O -13.172 -7.799 -5.803 1.00 . A A . 7 ALA O 1 1
13 24152 1 1 8 ALA C C -11.584 -6.087 -4.092 1.00 . A A . 8 ALA C 1 1
13 24153 1 1 8 ALA CA C -11.459 -7.542 -3.661 1.00 . A A . 8 ALA CA 1 1
13 24154 1 1 8 ALA CB C -10.288 -7.686 -2.681 1.00 . A A . 8 ALA CB 1 1
13 24155 1 1 8 ALA H H -10.433 -8.945 -4.873 1.00 . A A . 8 ALA H 1 1
13 24156 1 1 8 ALA HA H -12.372 -7.837 -3.167 1.00 . A A . 8 ALA HA 1 1
13 24157 1 1 8 ALA HB1 H -10.578 -7.304 -1.713 1.00 . A A . 8 ALA HB1 1 1
13 24158 1 1 8 ALA HB2 H -9.433 -7.127 -3.048 1.00 . A A . 8 ALA HB2 1 1
13 24159 1 1 8 ALA HB3 H -10.022 -8.729 -2.591 1.00 . A A . 8 ALA HB3 1 1
13 24160 1 1 8 ALA N N -11.244 -8.400 -4.819 1.00 . A A . 8 ALA N 1 1
13 24161 1 1 8 ALA O O -12.433 -5.358 -3.590 1.00 . A A . 8 ALA O 1 1
13 24162 1 1 9 VAL C C -12.112 -3.993 -6.170 1.00 . A A . 9 VAL C 1 1
13 24163 1 1 9 VAL CA C -10.770 -4.301 -5.513 1.00 . A A . 9 VAL CA 1 1
13 24164 1 1 9 VAL CB C -9.644 -4.082 -6.523 1.00 . A A . 9 VAL CB 1 1
13 24165 1 1 9 VAL CG1 C -9.813 -2.718 -7.193 1.00 . A A . 9 VAL CG1 1 1
13 24166 1 1 9 VAL CG2 C -8.297 -4.133 -5.805 1.00 . A A . 9 VAL CG2 1 1
13 24167 1 1 9 VAL H H -10.082 -6.304 -5.392 1.00 . A A . 9 VAL H 1 1
13 24168 1 1 9 VAL HA H -10.627 -3.633 -4.678 1.00 . A A . 9 VAL HA 1 1
13 24169 1 1 9 VAL HB H -9.679 -4.856 -7.273 1.00 . A A . 9 VAL HB 1 1
13 24170 1 1 9 VAL HG11 H -10.149 -1.999 -6.463 1.00 . A A . 9 VAL HG11 1 1
13 24171 1 1 9 VAL HG12 H -10.543 -2.793 -7.987 1.00 . A A . 9 VAL HG12 1 1
13 24172 1 1 9 VAL HG13 H -8.867 -2.397 -7.604 1.00 . A A . 9 VAL HG13 1 1
13 24173 1 1 9 VAL HG21 H -8.355 -3.569 -4.886 1.00 . A A . 9 VAL HG21 1 1
13 24174 1 1 9 VAL HG22 H -7.537 -3.708 -6.442 1.00 . A A . 9 VAL HG22 1 1
13 24175 1 1 9 VAL HG23 H -8.048 -5.160 -5.585 1.00 . A A . 9 VAL HG23 1 1
13 24176 1 1 9 VAL N N -10.737 -5.675 -5.025 1.00 . A A . 9 VAL N 1 1
13 24177 1 1 9 VAL O O -12.729 -2.963 -5.897 1.00 . A A . 9 VAL O 1 1
13 24178 1 1 10 GLU C C -14.989 -4.762 -6.727 1.00 . A A . 10 GLU C 1 1
13 24179 1 1 10 GLU CA C -13.832 -4.727 -7.721 1.00 . A A . 10 GLU CA 1 1
13 24180 1 1 10 GLU CB C -14.020 -5.819 -8.772 1.00 . A A . 10 GLU CB 1 1
13 24181 1 1 10 GLU CD C -13.300 -6.598 -11.039 1.00 . A A . 10 GLU CD 1 1
13 24182 1 1 10 GLU CG C -13.037 -5.592 -9.924 1.00 . A A . 10 GLU CG 1 1
13 24183 1 1 10 GLU H H -12.026 -5.701 -7.206 1.00 . A A . 10 GLU H 1 1
13 24184 1 1 10 GLU HA H -13.832 -3.770 -8.219 1.00 . A A . 10 GLU HA 1 1
13 24185 1 1 10 GLU HB2 H -13.837 -6.787 -8.324 1.00 . A A . 10 GLU HB2 1 1
13 24186 1 1 10 GLU HB3 H -15.029 -5.780 -9.152 1.00 . A A . 10 GLU HB3 1 1
13 24187 1 1 10 GLU HG2 H -13.156 -4.589 -10.307 1.00 . A A . 10 GLU HG2 1 1
13 24188 1 1 10 GLU HG3 H -12.027 -5.718 -9.561 1.00 . A A . 10 GLU HG3 1 1
13 24189 1 1 10 GLU N N -12.559 -4.898 -7.033 1.00 . A A . 10 GLU N 1 1
13 24190 1 1 10 GLU O O -15.991 -4.068 -6.898 1.00 . A A . 10 GLU O 1 1
13 24191 1 1 10 GLU OE1 O -14.452 -6.747 -11.413 1.00 . A A . 10 GLU OE1 1 1
13 24192 1 1 10 GLU OE2 O -12.348 -7.201 -11.503 1.00 . A A . 10 GLU OE2 1 1
13 24193 1 1 11 GLN C C -16.045 -4.399 -3.911 1.00 . A A . 11 GLN C 1 1
13 24194 1 1 11 GLN CA C -15.885 -5.708 -4.677 1.00 . A A . 11 GLN CA 1 1
13 24195 1 1 11 GLN CB C -15.528 -6.831 -3.702 1.00 . A A . 11 GLN CB 1 1
13 24196 1 1 11 GLN CD C -17.120 -8.429 -4.778 1.00 . A A . 11 GLN CD 1 1
13 24197 1 1 11 GLN CG C -15.662 -8.184 -4.400 1.00 . A A . 11 GLN CG 1 1
13 24198 1 1 11 GLN H H -14.028 -6.116 -5.611 1.00 . A A . 11 GLN H 1 1
13 24199 1 1 11 GLN HA H -16.816 -5.951 -5.159 1.00 . A A . 11 GLN HA 1 1
13 24200 1 1 11 GLN HB2 H -14.512 -6.701 -3.367 1.00 . A A . 11 GLN HB2 1 1
13 24201 1 1 11 GLN HB3 H -16.192 -6.800 -2.855 1.00 . A A . 11 GLN HB3 1 1
13 24202 1 1 11 GLN HE21 H -16.680 -9.319 -6.498 1.00 . A A . 11 GLN HE21 1 1
13 24203 1 1 11 GLN HE22 H -18.336 -9.188 -6.152 1.00 . A A . 11 GLN HE22 1 1
13 24204 1 1 11 GLN HG2 H -15.057 -8.188 -5.290 1.00 . A A . 11 GLN HG2 1 1
13 24205 1 1 11 GLN HG3 H -15.328 -8.966 -3.735 1.00 . A A . 11 GLN HG3 1 1
13 24206 1 1 11 GLN N N -14.844 -5.581 -5.691 1.00 . A A . 11 GLN N 1 1
13 24207 1 1 11 GLN NE2 N -17.402 -9.028 -5.903 1.00 . A A . 11 GLN NE2 1 1
13 24208 1 1 11 GLN O O -17.161 -4.004 -3.572 1.00 . A A . 11 GLN O 1 1
13 24209 1 1 11 GLN OE1 O -18.026 -8.068 -4.026 1.00 . A A . 11 GLN OE1 1 1
13 24210 1 1 12 LEU C C -15.898 -1.478 -3.624 1.00 . A A . 12 LEU C 1 1
13 24211 1 1 12 LEU CA C -14.968 -2.462 -2.920 1.00 . A A . 12 LEU CA 1 1
13 24212 1 1 12 LEU CB C -13.561 -1.863 -2.860 1.00 . A A . 12 LEU CB 1 1
13 24213 1 1 12 LEU CD1 C -11.177 -2.492 -2.448 1.00 . A A . 12 LEU CD1 1 1
13 24214 1 1 12 LEU CD2 C -12.849 -2.674 -0.608 1.00 . A A . 12 LEU CD2 1 1
13 24215 1 1 12 LEU CG C -12.630 -2.823 -2.115 1.00 . A A . 12 LEU CG 1 1
13 24216 1 1 12 LEU H H -14.070 -4.090 -3.943 1.00 . A A . 12 LEU H 1 1
13 24217 1 1 12 LEU HA H -15.324 -2.638 -1.914 1.00 . A A . 12 LEU HA 1 1
13 24218 1 1 12 LEU HB2 H -13.194 -1.692 -3.858 1.00 . A A . 12 LEU HB2 1 1
13 24219 1 1 12 LEU HB3 H -13.596 -0.925 -2.329 1.00 . A A . 12 LEU HB3 1 1
13 24220 1 1 12 LEU HD11 H -10.600 -3.405 -2.482 1.00 . A A . 12 LEU HD11 1 1
13 24221 1 1 12 LEU HD12 H -10.772 -1.837 -1.692 1.00 . A A . 12 LEU HD12 1 1
13 24222 1 1 12 LEU HD13 H -11.133 -2.004 -3.412 1.00 . A A . 12 LEU HD13 1 1
13 24223 1 1 12 LEU HD21 H -12.172 -1.930 -0.218 1.00 . A A . 12 LEU HD21 1 1
13 24224 1 1 12 LEU HD22 H -12.666 -3.622 -0.120 1.00 . A A . 12 LEU HD22 1 1
13 24225 1 1 12 LEU HD23 H -13.866 -2.367 -0.425 1.00 . A A . 12 LEU HD23 1 1
13 24226 1 1 12 LEU HG H -12.850 -3.837 -2.409 1.00 . A A . 12 LEU HG 1 1
13 24227 1 1 12 LEU N N -14.931 -3.728 -3.647 1.00 . A A . 12 LEU N 1 1
13 24228 1 1 12 LEU O O -15.939 -1.417 -4.853 1.00 . A A . 12 LEU O 1 1
13 24229 1 1 13 THR C C -16.806 1.510 -3.858 1.00 . A A . 13 THR C 1 1
13 24230 1 1 13 THR CA C -17.565 0.274 -3.386 1.00 . A A . 13 THR CA 1 1
13 24231 1 1 13 THR CB C -18.604 0.669 -2.330 1.00 . A A . 13 THR CB 1 1
13 24232 1 1 13 THR CG2 C -18.169 1.954 -1.641 1.00 . A A . 13 THR CG2 1 1
13 24233 1 1 13 THR H H -16.561 -0.802 -1.863 1.00 . A A . 13 THR H 1 1
13 24234 1 1 13 THR HA H -18.078 -0.160 -4.227 1.00 . A A . 13 THR HA 1 1
13 24235 1 1 13 THR HB H -18.691 -0.119 -1.598 1.00 . A A . 13 THR HB 1 1
13 24236 1 1 13 THR HG1 H -20.512 1.034 -2.278 1.00 . A A . 13 THR HG1 1 1
13 24237 1 1 13 THR HG21 H -18.504 1.952 -0.615 1.00 . A A . 13 THR HG21 1 1
13 24238 1 1 13 THR HG22 H -18.592 2.799 -2.161 1.00 . A A . 13 THR HG22 1 1
13 24239 1 1 13 THR HG23 H -17.098 2.013 -1.670 1.00 . A A . 13 THR HG23 1 1
13 24240 1 1 13 THR N N -16.640 -0.708 -2.836 1.00 . A A . 13 THR N 1 1
13 24241 1 1 13 THR O O -15.583 1.576 -3.745 1.00 . A A . 13 THR O 1 1
13 24242 1 1 13 THR OG1 O -19.858 0.876 -2.962 1.00 . A A . 13 THR OG1 1 1
13 24243 1 1 14 GLU C C -16.191 4.433 -3.749 1.00 . A A . 14 GLU C 1 1
13 24244 1 1 14 GLU CA C -16.918 3.708 -4.876 1.00 . A A . 14 GLU CA 1 1
13 24245 1 1 14 GLU CB C -17.987 4.633 -5.461 1.00 . A A . 14 GLU CB 1 1
13 24246 1 1 14 GLU CD C -19.589 4.954 -7.359 1.00 . A A . 14 GLU CD 1 1
13 24247 1 1 14 GLU CG C -18.513 4.047 -6.773 1.00 . A A . 14 GLU CG 1 1
13 24248 1 1 14 GLU H H -18.512 2.374 -4.454 1.00 . A A . 14 GLU H 1 1
13 24249 1 1 14 GLU HA H -16.210 3.460 -5.648 1.00 . A A . 14 GLU HA 1 1
13 24250 1 1 14 GLU HB2 H -18.801 4.723 -4.751 1.00 . A A . 14 GLU HB2 1 1
13 24251 1 1 14 GLU HB3 H -17.561 5.606 -5.644 1.00 . A A . 14 GLU HB3 1 1
13 24252 1 1 14 GLU HG2 H -17.697 3.957 -7.475 1.00 . A A . 14 GLU HG2 1 1
13 24253 1 1 14 GLU HG3 H -18.932 3.068 -6.587 1.00 . A A . 14 GLU HG3 1 1
13 24254 1 1 14 GLU N N -17.540 2.484 -4.388 1.00 . A A . 14 GLU N 1 1
13 24255 1 1 14 GLU O O -15.063 4.889 -3.922 1.00 . A A . 14 GLU O 1 1
13 24256 1 1 14 GLU OE1 O -19.923 5.936 -6.718 1.00 . A A . 14 GLU OE1 1 1
13 24257 1 1 14 GLU OE2 O -20.063 4.653 -8.442 1.00 . A A . 14 GLU OE2 1 1
13 24258 1 1 15 GLU C C -14.978 4.463 -0.990 1.00 . A A . 15 GLU C 1 1
13 24259 1 1 15 GLU CA C -16.233 5.205 -1.451 1.00 . A A . 15 GLU CA 1 1
13 24260 1 1 15 GLU CB C -17.238 5.266 -0.299 1.00 . A A . 15 GLU CB 1 1
13 24261 1 1 15 GLU CD C -19.467 6.165 0.402 1.00 . A A . 15 GLU CD 1 1
13 24262 1 1 15 GLU CG C -18.382 6.213 -0.668 1.00 . A A . 15 GLU CG 1 1
13 24263 1 1 15 GLU H H -17.735 4.154 -2.514 1.00 . A A . 15 GLU H 1 1
13 24264 1 1 15 GLU HA H -15.964 6.210 -1.736 1.00 . A A . 15 GLU HA 1 1
13 24265 1 1 15 GLU HB2 H -17.633 4.278 -0.109 1.00 . A A . 15 GLU HB2 1 1
13 24266 1 1 15 GLU HB3 H -16.743 5.633 0.587 1.00 . A A . 15 GLU HB3 1 1
13 24267 1 1 15 GLU HG2 H -17.998 7.220 -0.746 1.00 . A A . 15 GLU HG2 1 1
13 24268 1 1 15 GLU HG3 H -18.801 5.915 -1.618 1.00 . A A . 15 GLU HG3 1 1
13 24269 1 1 15 GLU N N -16.839 4.534 -2.596 1.00 . A A . 15 GLU N 1 1
13 24270 1 1 15 GLU O O -13.960 5.081 -0.690 1.00 . A A . 15 GLU O 1 1
13 24271 1 1 15 GLU OE1 O -19.278 6.781 1.439 1.00 . A A . 15 GLU OE1 1 1
13 24272 1 1 15 GLU OE2 O -20.472 5.513 0.170 1.00 . A A . 15 GLU OE2 1 1
13 24273 1 1 16 GLN C C -12.763 2.477 -1.467 1.00 . A A . 16 GLN C 1 1
13 24274 1 1 16 GLN CA C -13.929 2.328 -0.499 1.00 . A A . 16 GLN CA 1 1
13 24275 1 1 16 GLN CB C -14.351 0.856 -0.431 1.00 . A A . 16 GLN CB 1 1
13 24276 1 1 16 GLN CD C -15.841 -0.788 0.736 1.00 . A A . 16 GLN CD 1 1
13 24277 1 1 16 GLN CG C -15.406 0.672 0.664 1.00 . A A . 16 GLN CG 1 1
13 24278 1 1 16 GLN H H -15.893 2.699 -1.176 1.00 . A A . 16 GLN H 1 1
13 24279 1 1 16 GLN HA H -13.616 2.656 0.485 1.00 . A A . 16 GLN HA 1 1
13 24280 1 1 16 GLN HB2 H -14.758 0.545 -1.386 1.00 . A A . 16 GLN HB2 1 1
13 24281 1 1 16 GLN HB3 H -13.491 0.251 -0.198 1.00 . A A . 16 GLN HB3 1 1
13 24282 1 1 16 GLN HE21 H -17.713 -0.409 0.192 1.00 . A A . 16 GLN HE21 1 1
13 24283 1 1 16 GLN HE22 H -17.362 -2.042 0.488 1.00 . A A . 16 GLN HE22 1 1
13 24284 1 1 16 GLN HG2 H -14.987 0.966 1.615 1.00 . A A . 16 GLN HG2 1 1
13 24285 1 1 16 GLN HG3 H -16.263 1.289 0.444 1.00 . A A . 16 GLN HG3 1 1
13 24286 1 1 16 GLN N N -15.061 3.136 -0.932 1.00 . A A . 16 GLN N 1 1
13 24287 1 1 16 GLN NE2 N -17.076 -1.106 0.450 1.00 . A A . 16 GLN NE2 1 1
13 24288 1 1 16 GLN O O -11.631 2.714 -1.050 1.00 . A A . 16 GLN O 1 1
13 24289 1 1 16 GLN OE1 O -15.039 -1.663 1.055 1.00 . A A . 16 GLN OE1 1 1
13 24290 1 1 17 LYS C C -11.472 3.919 -3.791 1.00 . A A . 17 LYS C 1 1
13 24291 1 1 17 LYS CA C -12.015 2.493 -3.783 1.00 . A A . 17 LYS CA 1 1
13 24292 1 1 17 LYS CB C -12.589 2.149 -5.151 1.00 . A A . 17 LYS CB 1 1
13 24293 1 1 17 LYS CD C -11.693 0.195 -6.423 1.00 . A A . 17 LYS CD 1 1
13 24294 1 1 17 LYS CE C -11.354 -0.027 -7.901 1.00 . A A . 17 LYS CE 1 1
13 24295 1 1 17 LYS CG C -11.459 1.662 -6.054 1.00 . A A . 17 LYS CG 1 1
13 24296 1 1 17 LYS H H -13.973 2.169 -3.038 1.00 . A A . 17 LYS H 1 1
13 24297 1 1 17 LYS HA H -11.204 1.811 -3.581 1.00 . A A . 17 LYS HA 1 1
13 24298 1 1 17 LYS HB2 H -13.331 1.370 -5.048 1.00 . A A . 17 LYS HB2 1 1
13 24299 1 1 17 LYS HB3 H -13.042 3.026 -5.585 1.00 . A A . 17 LYS HB3 1 1
13 24300 1 1 17 LYS HD2 H -11.064 -0.430 -5.811 1.00 . A A . 17 LYS HD2 1 1
13 24301 1 1 17 LYS HD3 H -12.727 -0.060 -6.250 1.00 . A A . 17 LYS HD3 1 1
13 24302 1 1 17 LYS HE2 H -11.289 0.927 -8.404 1.00 . A A . 17 LYS HE2 1 1
13 24303 1 1 17 LYS HE3 H -10.407 -0.540 -7.980 1.00 . A A . 17 LYS HE3 1 1
13 24304 1 1 17 LYS HG2 H -11.436 2.261 -6.939 1.00 . A A . 17 LYS HG2 1 1
13 24305 1 1 17 LYS HG3 H -10.514 1.751 -5.538 1.00 . A A . 17 LYS HG3 1 1
13 24306 1 1 17 LYS HZ1 H -12.914 -0.286 -9.256 1.00 . A A . 17 LYS HZ1 1 1
13 24307 1 1 17 LYS HZ2 H -13.097 -1.162 -7.813 1.00 . A A . 17 LYS HZ2 1 1
13 24308 1 1 17 LYS HZ3 H -11.991 -1.684 -8.992 1.00 . A A . 17 LYS HZ3 1 1
13 24309 1 1 17 LYS N N -13.050 2.351 -2.763 1.00 . A A . 17 LYS N 1 1
13 24310 1 1 17 LYS NZ N -12.419 -0.852 -8.538 1.00 . A A . 17 LYS NZ 1 1
13 24311 1 1 17 LYS O O -10.267 4.135 -3.895 1.00 . A A . 17 LYS O 1 1
13 24312 1 1 18 ASN C C -11.045 6.566 -2.470 1.00 . A A . 18 ASN C 1 1
13 24313 1 1 18 ASN CA C -11.973 6.293 -3.651 1.00 . A A . 18 ASN CA 1 1
13 24314 1 1 18 ASN CB C -13.211 7.189 -3.553 1.00 . A A . 18 ASN CB 1 1
13 24315 1 1 18 ASN CG C -12.812 8.650 -3.721 1.00 . A A . 18 ASN CG 1 1
13 24316 1 1 18 ASN H H -13.321 4.663 -3.577 1.00 . A A . 18 ASN H 1 1
13 24317 1 1 18 ASN HA H -11.449 6.520 -4.572 1.00 . A A . 18 ASN HA 1 1
13 24318 1 1 18 ASN HB2 H -13.916 6.918 -4.326 1.00 . A A . 18 ASN HB2 1 1
13 24319 1 1 18 ASN HB3 H -13.672 7.056 -2.586 1.00 . A A . 18 ASN HB3 1 1
13 24320 1 1 18 ASN HD21 H -14.005 8.949 -5.280 1.00 . A A . 18 ASN HD21 1 1
13 24321 1 1 18 ASN HD22 H -13.098 10.298 -4.794 1.00 . A A . 18 ASN HD22 1 1
13 24322 1 1 18 ASN N N -12.374 4.892 -3.666 1.00 . A A . 18 ASN N 1 1
13 24323 1 1 18 ASN ND2 N -13.350 9.358 -4.677 1.00 . A A . 18 ASN ND2 1 1
13 24324 1 1 18 ASN O O -10.043 7.264 -2.607 1.00 . A A . 18 ASN O 1 1
13 24325 1 1 18 ASN OD1 O -11.986 9.162 -2.965 1.00 . A A . 18 ASN OD1 1 1
13 24326 1 1 19 GLU C C -9.156 5.628 -0.353 1.00 . A A . 19 GLU C 1 1
13 24327 1 1 19 GLU CA C -10.563 6.179 -0.120 1.00 . A A . 19 GLU CA 1 1
13 24328 1 1 19 GLU CB C -11.214 5.460 1.063 1.00 . A A . 19 GLU CB 1 1
13 24329 1 1 19 GLU CD C -11.025 5.017 3.519 1.00 . A A . 19 GLU CD 1 1
13 24330 1 1 19 GLU CG C -10.367 5.686 2.314 1.00 . A A . 19 GLU CG 1 1
13 24331 1 1 19 GLU H H -12.190 5.444 -1.265 1.00 . A A . 19 GLU H 1 1
13 24332 1 1 19 GLU HA H -10.495 7.228 0.113 1.00 . A A . 19 GLU HA 1 1
13 24333 1 1 19 GLU HB2 H -12.210 5.856 1.224 1.00 . A A . 19 GLU HB2 1 1
13 24334 1 1 19 GLU HB3 H -11.279 4.405 0.853 1.00 . A A . 19 GLU HB3 1 1
13 24335 1 1 19 GLU HG2 H -9.386 5.269 2.158 1.00 . A A . 19 GLU HG2 1 1
13 24336 1 1 19 GLU HG3 H -10.277 6.745 2.501 1.00 . A A . 19 GLU HG3 1 1
13 24337 1 1 19 GLU N N -11.382 5.999 -1.313 1.00 . A A . 19 GLU N 1 1
13 24338 1 1 19 GLU O O -8.153 6.287 -0.051 1.00 . A A . 19 GLU O 1 1
13 24339 1 1 19 GLU OE1 O -12.072 4.418 3.338 1.00 . A A . 19 GLU OE1 1 1
13 24340 1 1 19 GLU OE2 O -10.474 5.116 4.603 1.00 . A A . 19 GLU OE2 1 1
13 24341 1 1 20 PHE C C -7.058 4.592 -2.265 1.00 . A A . 20 PHE C 1 1
13 24342 1 1 20 PHE CA C -7.800 3.808 -1.190 1.00 . A A . 20 PHE CA 1 1
13 24343 1 1 20 PHE CB C -8.007 2.365 -1.663 1.00 . A A . 20 PHE CB 1 1
13 24344 1 1 20 PHE CD1 C -9.433 0.435 -0.878 1.00 . A A . 20 PHE CD1 1 1
13 24345 1 1 20 PHE CD2 C -8.535 1.966 0.774 1.00 . A A . 20 PHE CD2 1 1
13 24346 1 1 20 PHE CE1 C -10.052 -0.298 0.143 1.00 . A A . 20 PHE CE1 1 1
13 24347 1 1 20 PHE CE2 C -9.154 1.233 1.794 1.00 . A A . 20 PHE CE2 1 1
13 24348 1 1 20 PHE CG C -8.675 1.568 -0.563 1.00 . A A . 20 PHE CG 1 1
13 24349 1 1 20 PHE CZ C -9.913 0.101 1.478 1.00 . A A . 20 PHE CZ 1 1
13 24350 1 1 20 PHE H H -9.915 3.953 -1.144 1.00 . A A . 20 PHE H 1 1
13 24351 1 1 20 PHE HA H -7.209 3.800 -0.285 1.00 . A A . 20 PHE HA 1 1
13 24352 1 1 20 PHE HB2 H -8.628 2.358 -2.553 1.00 . A A . 20 PHE HB2 1 1
13 24353 1 1 20 PHE HB3 H -7.050 1.920 -1.897 1.00 . A A . 20 PHE HB3 1 1
13 24354 1 1 20 PHE HD1 H -9.540 0.127 -1.907 1.00 . A A . 20 PHE HD1 1 1
13 24355 1 1 20 PHE HD2 H -7.950 2.841 1.019 1.00 . A A . 20 PHE HD2 1 1
13 24356 1 1 20 PHE HE1 H -10.637 -1.171 -0.100 1.00 . A A . 20 PHE HE1 1 1
13 24357 1 1 20 PHE HE2 H -9.047 1.542 2.824 1.00 . A A . 20 PHE HE2 1 1
13 24358 1 1 20 PHE HZ H -10.392 -0.464 2.264 1.00 . A A . 20 PHE HZ 1 1
13 24359 1 1 20 PHE N N -9.087 4.425 -0.909 1.00 . A A . 20 PHE N 1 1
13 24360 1 1 20 PHE O O -5.856 4.837 -2.156 1.00 . A A . 20 PHE O 1 1
13 24361 1 1 21 LYS C C -6.591 7.022 -3.913 1.00 . A A . 21 LYS C 1 1
13 24362 1 1 21 LYS CA C -7.173 5.705 -4.413 1.00 . A A . 21 LYS CA 1 1
13 24363 1 1 21 LYS CB C -8.220 5.982 -5.502 1.00 . A A . 21 LYS CB 1 1
13 24364 1 1 21 LYS CD C -6.878 7.549 -6.914 1.00 . A A . 21 LYS CD 1 1
13 24365 1 1 21 LYS CE C -6.860 8.040 -8.364 1.00 . A A . 21 LYS CE 1 1
13 24366 1 1 21 LYS CG C -7.524 6.165 -6.853 1.00 . A A . 21 LYS CG 1 1
13 24367 1 1 21 LYS H H -8.728 4.734 -3.359 1.00 . A A . 21 LYS H 1 1
13 24368 1 1 21 LYS HA H -6.378 5.103 -4.829 1.00 . A A . 21 LYS HA 1 1
13 24369 1 1 21 LYS HB2 H -8.910 5.155 -5.560 1.00 . A A . 21 LYS HB2 1 1
13 24370 1 1 21 LYS HB3 H -8.761 6.884 -5.258 1.00 . A A . 21 LYS HB3 1 1
13 24371 1 1 21 LYS HD2 H -7.443 8.236 -6.304 1.00 . A A . 21 LYS HD2 1 1
13 24372 1 1 21 LYS HD3 H -5.866 7.487 -6.547 1.00 . A A . 21 LYS HD3 1 1
13 24373 1 1 21 LYS HE2 H -6.224 7.400 -8.956 1.00 . A A . 21 LYS HE2 1 1
13 24374 1 1 21 LYS HE3 H -7.864 8.020 -8.764 1.00 . A A . 21 LYS HE3 1 1
13 24375 1 1 21 LYS HG2 H -6.766 5.407 -6.972 1.00 . A A . 21 LYS HG2 1 1
13 24376 1 1 21 LYS HG3 H -8.251 6.074 -7.649 1.00 . A A . 21 LYS HG3 1 1
13 24377 1 1 21 LYS HZ1 H -5.653 9.526 -9.186 1.00 . A A . 21 LYS HZ1 1 1
13 24378 1 1 21 LYS HZ2 H -5.872 9.660 -7.506 1.00 . A A . 21 LYS HZ2 1 1
13 24379 1 1 21 LYS HZ3 H -7.126 10.096 -8.567 1.00 . A A . 21 LYS HZ3 1 1
13 24380 1 1 21 LYS N N -7.778 4.970 -3.315 1.00 . A A . 21 LYS N 1 1
13 24381 1 1 21 LYS NZ N -6.338 9.436 -8.409 1.00 . A A . 21 LYS NZ 1 1
13 24382 1 1 21 LYS O O -5.563 7.486 -4.405 1.00 . A A . 21 LYS O 1 1
13 24383 1 1 22 ALA C C -5.373 8.705 -1.821 1.00 . A A . 22 ALA C 1 1
13 24384 1 1 22 ALA CA C -6.790 8.877 -2.359 1.00 . A A . 22 ALA CA 1 1
13 24385 1 1 22 ALA CB C -7.720 9.308 -1.221 1.00 . A A . 22 ALA CB 1 1
13 24386 1 1 22 ALA H H -8.069 7.204 -2.573 1.00 . A A . 22 ALA H 1 1
13 24387 1 1 22 ALA HA H -6.794 9.639 -3.124 1.00 . A A . 22 ALA HA 1 1
13 24388 1 1 22 ALA HB1 H -8.661 8.784 -1.309 1.00 . A A . 22 ALA HB1 1 1
13 24389 1 1 22 ALA HB2 H -7.895 10.373 -1.278 1.00 . A A . 22 ALA HB2 1 1
13 24390 1 1 22 ALA HB3 H -7.264 9.067 -0.272 1.00 . A A . 22 ALA HB3 1 1
13 24391 1 1 22 ALA N N -7.254 7.618 -2.925 1.00 . A A . 22 ALA N 1 1
13 24392 1 1 22 ALA O O -4.504 9.548 -2.054 1.00 . A A . 22 ALA O 1 1
13 24393 1 1 23 ALA C C -2.815 7.114 -1.742 1.00 . A A . 23 ALA C 1 1
13 24394 1 1 23 ALA CA C -3.806 7.309 -0.597 1.00 . A A . 23 ALA CA 1 1
13 24395 1 1 23 ALA CB C -3.839 6.052 0.268 1.00 . A A . 23 ALA CB 1 1
13 24396 1 1 23 ALA H H -5.868 6.943 -0.987 1.00 . A A . 23 ALA H 1 1
13 24397 1 1 23 ALA HA H -3.477 8.141 0.013 1.00 . A A . 23 ALA HA 1 1
13 24398 1 1 23 ALA HB1 H -4.644 5.413 -0.061 1.00 . A A . 23 ALA HB1 1 1
13 24399 1 1 23 ALA HB2 H -3.997 6.328 1.301 1.00 . A A . 23 ALA HB2 1 1
13 24400 1 1 23 ALA HB3 H -2.900 5.525 0.177 1.00 . A A . 23 ALA HB3 1 1
13 24401 1 1 23 ALA N N -5.138 7.594 -1.126 1.00 . A A . 23 ALA N 1 1
13 24402 1 1 23 ALA O O -1.685 7.586 -1.680 1.00 . A A . 23 ALA O 1 1
13 24403 1 1 24 PHE C C -1.959 7.508 -4.578 1.00 . A A . 24 PHE C 1 1
13 24404 1 1 24 PHE CA C -2.407 6.189 -3.957 1.00 . A A . 24 PHE CA 1 1
13 24405 1 1 24 PHE CB C -3.166 5.364 -4.998 1.00 . A A . 24 PHE CB 1 1
13 24406 1 1 24 PHE CD1 C -1.407 4.802 -6.734 1.00 . A A . 24 PHE CD1 1 1
13 24407 1 1 24 PHE CD2 C -3.067 6.499 -7.244 1.00 . A A . 24 PHE CD2 1 1
13 24408 1 1 24 PHE CE1 C -0.828 4.993 -7.991 1.00 . A A . 24 PHE CE1 1 1
13 24409 1 1 24 PHE CE2 C -2.486 6.688 -8.500 1.00 . A A . 24 PHE CE2 1 1
13 24410 1 1 24 PHE CG C -2.531 5.554 -6.358 1.00 . A A . 24 PHE CG 1 1
13 24411 1 1 24 PHE CZ C -1.366 5.935 -8.875 1.00 . A A . 24 PHE CZ 1 1
13 24412 1 1 24 PHE H H -4.174 6.086 -2.791 1.00 . A A . 24 PHE H 1 1
13 24413 1 1 24 PHE HA H -1.537 5.631 -3.646 1.00 . A A . 24 PHE HA 1 1
13 24414 1 1 24 PHE HB2 H -3.119 4.320 -4.728 1.00 . A A . 24 PHE HB2 1 1
13 24415 1 1 24 PHE HB3 H -4.196 5.683 -5.033 1.00 . A A . 24 PHE HB3 1 1
13 24416 1 1 24 PHE HD1 H -0.987 4.070 -6.061 1.00 . A A . 24 PHE HD1 1 1
13 24417 1 1 24 PHE HD2 H -3.931 7.079 -6.954 1.00 . A A . 24 PHE HD2 1 1
13 24418 1 1 24 PHE HE1 H 0.035 4.415 -8.278 1.00 . A A . 24 PHE HE1 1 1
13 24419 1 1 24 PHE HE2 H -2.899 7.416 -9.184 1.00 . A A . 24 PHE HE2 1 1
13 24420 1 1 24 PHE HZ H -0.917 6.083 -9.845 1.00 . A A . 24 PHE HZ 1 1
13 24421 1 1 24 PHE N N -3.257 6.428 -2.794 1.00 . A A . 24 PHE N 1 1
13 24422 1 1 24 PHE O O -0.774 7.709 -4.849 1.00 . A A . 24 PHE O 1 1
13 24423 1 1 25 ASP C C -1.608 10.457 -4.537 1.00 . A A . 25 ASP C 1 1
13 24424 1 1 25 ASP CA C -2.605 9.694 -5.405 1.00 . A A . 25 ASP CA 1 1
13 24425 1 1 25 ASP CB C -3.889 10.518 -5.552 1.00 . A A . 25 ASP CB 1 1
13 24426 1 1 25 ASP CG C -3.591 11.824 -6.279 1.00 . A A . 25 ASP CG 1 1
13 24427 1 1 25 ASP H H -3.843 8.188 -4.574 1.00 . A A . 25 ASP H 1 1
13 24428 1 1 25 ASP HA H -2.173 9.538 -6.383 1.00 . A A . 25 ASP HA 1 1
13 24429 1 1 25 ASP HB2 H -4.617 9.952 -6.115 1.00 . A A . 25 ASP HB2 1 1
13 24430 1 1 25 ASP HB3 H -4.287 10.738 -4.571 1.00 . A A . 25 ASP HB3 1 1
13 24431 1 1 25 ASP N N -2.914 8.403 -4.806 1.00 . A A . 25 ASP N 1 1
13 24432 1 1 25 ASP O O -0.615 10.985 -5.035 1.00 . A A . 25 ASP O 1 1
13 24433 1 1 25 ASP OD1 O -2.427 12.089 -6.526 1.00 . A A . 25 ASP OD1 1 1
13 24434 1 1 25 ASP OD2 O -4.532 12.543 -6.577 1.00 . A A . 25 ASP OD2 1 1
13 24435 1 1 26 ILE C C 0.353 10.422 -2.210 1.00 . A A . 26 ILE C 1 1
13 24436 1 1 26 ILE CA C -0.976 11.167 -2.303 1.00 . A A . 26 ILE CA 1 1
13 24437 1 1 26 ILE CB C -1.625 11.252 -0.919 1.00 . A A . 26 ILE CB 1 1
13 24438 1 1 26 ILE CD1 C -3.635 12.061 0.324 1.00 . A A . 26 ILE CD1 1 1
13 24439 1 1 26 ILE CG1 C -2.859 12.150 -0.993 1.00 . A A . 26 ILE CG1 1 1
13 24440 1 1 26 ILE CG2 C -0.626 11.843 0.076 1.00 . A A . 26 ILE CG2 1 1
13 24441 1 1 26 ILE H H -2.666 10.032 -2.893 1.00 . A A . 26 ILE H 1 1
13 24442 1 1 26 ILE HA H -0.789 12.172 -2.659 1.00 . A A . 26 ILE HA 1 1
13 24443 1 1 26 ILE HB H -1.915 10.265 -0.597 1.00 . A A . 26 ILE HB 1 1
13 24444 1 1 26 ILE HD11 H -4.387 12.835 0.353 1.00 . A A . 26 ILE HD11 1 1
13 24445 1 1 26 ILE HD12 H -2.953 12.192 1.151 1.00 . A A . 26 ILE HD12 1 1
13 24446 1 1 26 ILE HD13 H -4.109 11.094 0.397 1.00 . A A . 26 ILE HD13 1 1
13 24447 1 1 26 ILE HG12 H -2.553 13.169 -1.162 1.00 . A A . 26 ILE HG12 1 1
13 24448 1 1 26 ILE HG13 H -3.494 11.824 -1.802 1.00 . A A . 26 ILE HG13 1 1
13 24449 1 1 26 ILE HG21 H -0.359 11.092 0.806 1.00 . A A . 26 ILE HG21 1 1
13 24450 1 1 26 ILE HG22 H -1.074 12.689 0.577 1.00 . A A . 26 ILE HG22 1 1
13 24451 1 1 26 ILE HG23 H 0.260 12.164 -0.450 1.00 . A A . 26 ILE HG23 1 1
13 24452 1 1 26 ILE N N -1.869 10.488 -3.235 1.00 . A A . 26 ILE N 1 1
13 24453 1 1 26 ILE O O 1.415 11.030 -2.126 1.00 . A A . 26 ILE O 1 1
13 24454 1 1 27 PHE C C 2.443 8.612 -3.260 1.00 . A A . 27 PHE C 1 1
13 24455 1 1 27 PHE CA C 1.484 8.275 -2.120 1.00 . A A . 27 PHE CA 1 1
13 24456 1 1 27 PHE CB C 1.112 6.797 -2.194 1.00 . A A . 27 PHE CB 1 1
13 24457 1 1 27 PHE CD1 C 1.351 5.404 -0.111 1.00 . A A . 27 PHE CD1 1 1
13 24458 1 1 27 PHE CD2 C 3.331 5.902 -1.414 1.00 . A A . 27 PHE CD2 1 1
13 24459 1 1 27 PHE CE1 C 2.131 4.682 0.802 1.00 . A A . 27 PHE CE1 1 1
13 24460 1 1 27 PHE CE2 C 4.109 5.181 -0.504 1.00 . A A . 27 PHE CE2 1 1
13 24461 1 1 27 PHE CG C 1.954 6.013 -1.219 1.00 . A A . 27 PHE CG 1 1
13 24462 1 1 27 PHE CZ C 3.512 4.570 0.604 1.00 . A A . 27 PHE CZ 1 1
13 24463 1 1 27 PHE H H -0.592 8.665 -2.272 1.00 . A A . 27 PHE H 1 1
13 24464 1 1 27 PHE HA H 1.972 8.467 -1.179 1.00 . A A . 27 PHE HA 1 1
13 24465 1 1 27 PHE HB2 H 0.068 6.672 -1.949 1.00 . A A . 27 PHE HB2 1 1
13 24466 1 1 27 PHE HB3 H 1.292 6.437 -3.190 1.00 . A A . 27 PHE HB3 1 1
13 24467 1 1 27 PHE HD1 H 0.284 5.490 0.036 1.00 . A A . 27 PHE HD1 1 1
13 24468 1 1 27 PHE HD2 H 3.798 6.372 -2.268 1.00 . A A . 27 PHE HD2 1 1
13 24469 1 1 27 PHE HE1 H 1.669 4.213 1.658 1.00 . A A . 27 PHE HE1 1 1
13 24470 1 1 27 PHE HE2 H 5.170 5.097 -0.660 1.00 . A A . 27 PHE HE2 1 1
13 24471 1 1 27 PHE HZ H 4.116 4.013 1.308 1.00 . A A . 27 PHE HZ 1 1
13 24472 1 1 27 PHE N N 0.283 9.097 -2.212 1.00 . A A . 27 PHE N 1 1
13 24473 1 1 27 PHE O O 3.656 8.670 -3.067 1.00 . A A . 27 PHE O 1 1
13 24474 1 1 28 VAL C C 2.755 10.669 -5.827 1.00 . A A . 28 VAL C 1 1
13 24475 1 1 28 VAL CA C 2.701 9.159 -5.615 1.00 . A A . 28 VAL CA 1 1
13 24476 1 1 28 VAL CB C 2.125 8.484 -6.861 1.00 . A A . 28 VAL CB 1 1
13 24477 1 1 28 VAL CG1 C 2.230 6.967 -6.715 1.00 . A A . 28 VAL CG1 1 1
13 24478 1 1 28 VAL CG2 C 0.656 8.873 -7.014 1.00 . A A . 28 VAL CG2 1 1
13 24479 1 1 28 VAL H H 0.915 8.769 -4.545 1.00 . A A . 28 VAL H 1 1
13 24480 1 1 28 VAL HA H 3.701 8.791 -5.457 1.00 . A A . 28 VAL HA 1 1
13 24481 1 1 28 VAL HB H 2.679 8.803 -7.733 1.00 . A A . 28 VAL HB 1 1
13 24482 1 1 28 VAL HG11 H 2.136 6.505 -7.685 1.00 . A A . 28 VAL HG11 1 1
13 24483 1 1 28 VAL HG12 H 1.439 6.615 -6.071 1.00 . A A . 28 VAL HG12 1 1
13 24484 1 1 28 VAL HG13 H 3.188 6.711 -6.284 1.00 . A A . 28 VAL HG13 1 1
13 24485 1 1 28 VAL HG21 H 0.442 9.715 -6.373 1.00 . A A . 28 VAL HG21 1 1
13 24486 1 1 28 VAL HG22 H 0.033 8.035 -6.730 1.00 . A A . 28 VAL HG22 1 1
13 24487 1 1 28 VAL HG23 H 0.459 9.141 -8.041 1.00 . A A . 28 VAL HG23 1 1
13 24488 1 1 28 VAL N N 1.888 8.831 -4.450 1.00 . A A . 28 VAL N 1 1
13 24489 1 1 28 VAL O O 2.905 11.142 -6.954 1.00 . A A . 28 VAL O 1 1
13 24490 1 1 29 LEU C C 3.936 13.347 -5.506 1.00 . A A . 29 LEU C 1 1
13 24491 1 1 29 LEU CA C 2.653 12.877 -4.824 1.00 . A A . 29 LEU CA 1 1
13 24492 1 1 29 LEU CB C 2.570 13.480 -3.423 1.00 . A A . 29 LEU CB 1 1
13 24493 1 1 29 LEU CD1 C 1.654 15.360 -2.067 1.00 . A A . 29 LEU CD1 1 1
13 24494 1 1 29 LEU CD2 C 2.371 15.756 -4.424 1.00 . A A . 29 LEU CD2 1 1
13 24495 1 1 29 LEU CG C 1.729 14.754 -3.466 1.00 . A A . 29 LEU CG 1 1
13 24496 1 1 29 LEU H H 2.504 10.996 -3.868 1.00 . A A . 29 LEU H 1 1
13 24497 1 1 29 LEU HA H 1.804 13.215 -5.396 1.00 . A A . 29 LEU HA 1 1
13 24498 1 1 29 LEU HB2 H 2.113 12.770 -2.753 1.00 . A A . 29 LEU HB2 1 1
13 24499 1 1 29 LEU HB3 H 3.561 13.713 -3.076 1.00 . A A . 29 LEU HB3 1 1
13 24500 1 1 29 LEU HD11 H 0.677 15.175 -1.647 1.00 . A A . 29 LEU HD11 1 1
13 24501 1 1 29 LEU HD12 H 1.824 16.424 -2.126 1.00 . A A . 29 LEU HD12 1 1
13 24502 1 1 29 LEU HD13 H 2.407 14.909 -1.437 1.00 . A A . 29 LEU HD13 1 1
13 24503 1 1 29 LEU HD21 H 1.909 15.670 -5.396 1.00 . A A . 29 LEU HD21 1 1
13 24504 1 1 29 LEU HD22 H 3.426 15.549 -4.507 1.00 . A A . 29 LEU HD22 1 1
13 24505 1 1 29 LEU HD23 H 2.228 16.757 -4.045 1.00 . A A . 29 LEU HD23 1 1
13 24506 1 1 29 LEU HG H 0.732 14.513 -3.806 1.00 . A A . 29 LEU HG 1 1
13 24507 1 1 29 LEU N N 2.625 11.423 -4.740 1.00 . A A . 29 LEU N 1 1
13 24508 1 1 29 LEU O O 5.037 13.101 -5.015 1.00 . A A . 29 LEU O 1 1
13 24509 1 1 30 GLY C C 5.524 13.429 -8.268 1.00 . A A . 30 GLY C 1 1
13 24510 1 1 30 GLY CA C 4.931 14.521 -7.384 1.00 . A A . 30 GLY CA 1 1
13 24511 1 1 30 GLY H H 2.878 14.185 -6.983 1.00 . A A . 30 GLY H 1 1
13 24512 1 1 30 GLY HA2 H 4.620 15.351 -8.000 1.00 . A A . 30 GLY HA2 1 1
13 24513 1 1 30 GLY HA3 H 5.685 14.860 -6.687 1.00 . A A . 30 GLY HA3 1 1
13 24514 1 1 30 GLY N N 3.781 14.021 -6.638 1.00 . A A . 30 GLY N 1 1
13 24515 1 1 30 GLY O O 6.506 13.657 -8.976 1.00 . A A . 30 GLY O 1 1
13 24516 1 1 31 ALA C C 5.061 11.345 -10.500 1.00 . A A . 31 ALA C 1 1
13 24517 1 1 31 ALA CA C 5.400 11.128 -9.029 1.00 . A A . 31 ALA CA 1 1
13 24518 1 1 31 ALA CB C 4.758 9.824 -8.545 1.00 . A A . 31 ALA CB 1 1
13 24519 1 1 31 ALA H H 4.143 12.119 -7.645 1.00 . A A . 31 ALA H 1 1
13 24520 1 1 31 ALA HA H 6.473 11.050 -8.923 1.00 . A A . 31 ALA HA 1 1
13 24521 1 1 31 ALA HB1 H 3.834 9.653 -9.084 1.00 . A A . 31 ALA HB1 1 1
13 24522 1 1 31 ALA HB2 H 4.549 9.897 -7.487 1.00 . A A . 31 ALA HB2 1 1
13 24523 1 1 31 ALA HB3 H 5.435 9.002 -8.721 1.00 . A A . 31 ALA HB3 1 1
13 24524 1 1 31 ALA N N 4.921 12.244 -8.225 1.00 . A A . 31 ALA N 1 1
13 24525 1 1 31 ALA O O 3.894 11.496 -10.862 1.00 . A A . 31 ALA O 1 1
13 24526 1 1 32 GLU C C 5.097 10.399 -13.371 1.00 . A A . 32 GLU C 1 1
13 24527 1 1 32 GLU CA C 5.889 11.557 -12.773 1.00 . A A . 32 GLU CA 1 1
13 24528 1 1 32 GLU CB C 7.238 11.677 -13.478 1.00 . A A . 32 GLU CB 1 1
13 24529 1 1 32 GLU CD C 7.513 11.006 -15.874 1.00 . A A . 32 GLU CD 1 1
13 24530 1 1 32 GLU CG C 7.021 12.100 -14.933 1.00 . A A . 32 GLU CG 1 1
13 24531 1 1 32 GLU H H 6.997 11.234 -10.996 1.00 . A A . 32 GLU H 1 1
13 24532 1 1 32 GLU HA H 5.341 12.473 -12.925 1.00 . A A . 32 GLU HA 1 1
13 24533 1 1 32 GLU HB2 H 7.838 12.419 -12.972 1.00 . A A . 32 GLU HB2 1 1
13 24534 1 1 32 GLU HB3 H 7.743 10.725 -13.453 1.00 . A A . 32 GLU HB3 1 1
13 24535 1 1 32 GLU HG2 H 5.969 12.272 -15.102 1.00 . A A . 32 GLU HG2 1 1
13 24536 1 1 32 GLU HG3 H 7.569 13.011 -15.126 1.00 . A A . 32 GLU HG3 1 1
13 24537 1 1 32 GLU N N 6.089 11.360 -11.343 1.00 . A A . 32 GLU N 1 1
13 24538 1 1 32 GLU O O 4.210 10.601 -14.199 1.00 . A A . 32 GLU O 1 1
13 24539 1 1 32 GLU OE1 O 8.417 10.283 -15.487 1.00 . A A . 32 GLU OE1 1 1
13 24540 1 1 32 GLU OE2 O 6.981 10.909 -16.967 1.00 . A A . 32 GLU OE2 1 1
13 24541 1 1 33 ASP C C 3.386 7.831 -12.754 1.00 . A A . 33 ASP C 1 1
13 24542 1 1 33 ASP CA C 4.739 7.998 -13.438 1.00 . A A . 33 ASP CA 1 1
13 24543 1 1 33 ASP CB C 5.596 6.755 -13.188 1.00 . A A . 33 ASP CB 1 1
13 24544 1 1 33 ASP CG C 5.847 6.588 -11.693 1.00 . A A . 33 ASP CG 1 1
13 24545 1 1 33 ASP H H 6.142 9.084 -12.280 1.00 . A A . 33 ASP H 1 1
13 24546 1 1 33 ASP HA H 4.583 8.103 -14.502 1.00 . A A . 33 ASP HA 1 1
13 24547 1 1 33 ASP HB2 H 5.081 5.883 -13.566 1.00 . A A . 33 ASP HB2 1 1
13 24548 1 1 33 ASP HB3 H 6.541 6.862 -13.699 1.00 . A A . 33 ASP HB3 1 1
13 24549 1 1 33 ASP N N 5.427 9.183 -12.942 1.00 . A A . 33 ASP N 1 1
13 24550 1 1 33 ASP O O 2.483 7.188 -13.289 1.00 . A A . 33 ASP O 1 1
13 24551 1 1 33 ASP OD1 O 5.285 7.355 -10.929 1.00 . A A . 33 ASP OD1 1 1
13 24552 1 1 33 ASP OD2 O 6.599 5.698 -11.335 1.00 . A A . 33 ASP OD2 1 1
13 24553 1 1 34 GLY C C 1.960 7.046 -9.990 1.00 . A A . 34 GLY C 1 1
13 24554 1 1 34 GLY CA C 2.011 8.326 -10.815 1.00 . A A . 34 GLY CA 1 1
13 24555 1 1 34 GLY H H 4.004 8.914 -11.191 1.00 . A A . 34 GLY H 1 1
13 24556 1 1 34 GLY HA2 H 1.932 9.178 -10.156 1.00 . A A . 34 GLY HA2 1 1
13 24557 1 1 34 GLY HA3 H 1.188 8.333 -11.501 1.00 . A A . 34 GLY HA3 1 1
13 24558 1 1 34 GLY N N 3.255 8.416 -11.567 1.00 . A A . 34 GLY N 1 1
13 24559 1 1 34 GLY O O 0.968 6.771 -9.315 1.00 . A A . 34 GLY O 1 1
13 24560 1 1 35 SER C C 3.933 5.211 -8.024 1.00 . A A . 35 SER C 1 1
13 24561 1 1 35 SER CA C 3.105 5.017 -9.293 1.00 . A A . 35 SER CA 1 1
13 24562 1 1 35 SER CB C 3.733 3.918 -10.150 1.00 . A A . 35 SER CB 1 1
13 24563 1 1 35 SER H H 3.798 6.537 -10.600 1.00 . A A . 35 SER H 1 1
13 24564 1 1 35 SER HA H 2.105 4.715 -9.017 1.00 . A A . 35 SER HA 1 1
13 24565 1 1 35 SER HB2 H 4.750 4.172 -10.373 1.00 . A A . 35 SER HB2 1 1
13 24566 1 1 35 SER HB3 H 3.713 2.983 -9.608 1.00 . A A . 35 SER HB3 1 1
13 24567 1 1 35 SER HG H 2.961 4.661 -11.774 1.00 . A A . 35 SER HG 1 1
13 24568 1 1 35 SER N N 3.036 6.266 -10.045 1.00 . A A . 35 SER N 1 1
13 24569 1 1 35 SER O O 4.667 6.190 -7.897 1.00 . A A . 35 SER O 1 1
13 24570 1 1 35 SER OG O 3.002 3.795 -11.362 1.00 . A A . 35 SER OG 1 1
13 24571 1 1 36 ILE C C 5.835 3.558 -5.911 1.00 . A A . 36 ILE C 1 1
13 24572 1 1 36 ILE CA C 4.540 4.359 -5.835 1.00 . A A . 36 ILE CA 1 1
13 24573 1 1 36 ILE CB C 3.677 3.819 -4.692 1.00 . A A . 36 ILE CB 1 1
13 24574 1 1 36 ILE CD1 C 1.442 4.039 -3.591 1.00 . A A . 36 ILE CD1 1 1
13 24575 1 1 36 ILE CG1 C 2.458 4.726 -4.502 1.00 . A A . 36 ILE CG1 1 1
13 24576 1 1 36 ILE CG2 C 4.495 3.787 -3.401 1.00 . A A . 36 ILE CG2 1 1
13 24577 1 1 36 ILE H H 3.200 3.522 -7.248 1.00 . A A . 36 ILE H 1 1
13 24578 1 1 36 ILE HA H 4.779 5.390 -5.637 1.00 . A A . 36 ILE HA 1 1
13 24579 1 1 36 ILE HB H 3.347 2.818 -4.935 1.00 . A A . 36 ILE HB 1 1
13 24580 1 1 36 ILE HD11 H 1.238 3.046 -3.963 1.00 . A A . 36 ILE HD11 1 1
13 24581 1 1 36 ILE HD12 H 0.526 4.615 -3.580 1.00 . A A . 36 ILE HD12 1 1
13 24582 1 1 36 ILE HD13 H 1.841 3.976 -2.589 1.00 . A A . 36 ILE HD13 1 1
13 24583 1 1 36 ILE HG12 H 2.771 5.657 -4.053 1.00 . A A . 36 ILE HG12 1 1
13 24584 1 1 36 ILE HG13 H 2.003 4.923 -5.460 1.00 . A A . 36 ILE HG13 1 1
13 24585 1 1 36 ILE HG21 H 5.163 2.937 -3.419 1.00 . A A . 36 ILE HG21 1 1
13 24586 1 1 36 ILE HG22 H 3.830 3.708 -2.558 1.00 . A A . 36 ILE HG22 1 1
13 24587 1 1 36 ILE HG23 H 5.072 4.696 -3.319 1.00 . A A . 36 ILE HG23 1 1
13 24588 1 1 36 ILE N N 3.805 4.275 -7.091 1.00 . A A . 36 ILE N 1 1
13 24589 1 1 36 ILE O O 5.813 2.337 -6.047 1.00 . A A . 36 ILE O 1 1
13 24590 1 1 37 SER C C 8.985 3.752 -4.537 1.00 . A A . 37 SER C 1 1
13 24591 1 1 37 SER CA C 8.262 3.597 -5.868 1.00 . A A . 37 SER CA 1 1
13 24592 1 1 37 SER CB C 9.114 4.206 -6.981 1.00 . A A . 37 SER CB 1 1
13 24593 1 1 37 SER H H 6.916 5.224 -5.702 1.00 . A A . 37 SER H 1 1
13 24594 1 1 37 SER HA H 8.118 2.545 -6.073 1.00 . A A . 37 SER HA 1 1
13 24595 1 1 37 SER HB2 H 9.459 5.180 -6.681 1.00 . A A . 37 SER HB2 1 1
13 24596 1 1 37 SER HB3 H 9.968 3.566 -7.166 1.00 . A A . 37 SER HB3 1 1
13 24597 1 1 37 SER HG H 8.225 5.259 -8.352 1.00 . A A . 37 SER HG 1 1
13 24598 1 1 37 SER N N 6.960 4.253 -5.816 1.00 . A A . 37 SER N 1 1
13 24599 1 1 37 SER O O 8.398 4.188 -3.550 1.00 . A A . 37 SER O 1 1
13 24600 1 1 37 SER OG O 8.333 4.325 -8.162 1.00 . A A . 37 SER OG 1 1
13 24601 1 1 38 THR C C 11.104 4.978 -2.834 1.00 . A A . 38 THR C 1 1
13 24602 1 1 38 THR CA C 11.058 3.527 -3.300 1.00 . A A . 38 THR CA 1 1
13 24603 1 1 38 THR CB C 12.479 3.020 -3.554 1.00 . A A . 38 THR CB 1 1
13 24604 1 1 38 THR CG2 C 12.499 1.494 -3.526 1.00 . A A . 38 THR CG2 1 1
13 24605 1 1 38 THR H H 10.691 3.073 -5.336 1.00 . A A . 38 THR H 1 1
13 24606 1 1 38 THR HA H 10.610 2.923 -2.526 1.00 . A A . 38 THR HA 1 1
13 24607 1 1 38 THR HB H 13.135 3.394 -2.782 1.00 . A A . 38 THR HB 1 1
13 24608 1 1 38 THR HG1 H 12.660 2.848 -5.482 1.00 . A A . 38 THR HG1 1 1
13 24609 1 1 38 THR HG21 H 13.457 1.153 -3.152 1.00 . A A . 38 THR HG21 1 1
13 24610 1 1 38 THR HG22 H 12.346 1.113 -4.525 1.00 . A A . 38 THR HG22 1 1
13 24611 1 1 38 THR HG23 H 11.711 1.139 -2.875 1.00 . A A . 38 THR HG23 1 1
13 24612 1 1 38 THR N N 10.267 3.406 -4.517 1.00 . A A . 38 THR N 1 1
13 24613 1 1 38 THR O O 11.024 5.254 -1.637 1.00 . A A . 38 THR O 1 1
13 24614 1 1 38 THR OG1 O 12.929 3.489 -4.817 1.00 . A A . 38 THR OG1 1 1
13 24615 1 1 39 LYS C C 9.962 7.743 -2.763 1.00 . A A . 39 LYS C 1 1
13 24616 1 1 39 LYS CA C 11.262 7.320 -3.451 1.00 . A A . 39 LYS CA 1 1
13 24617 1 1 39 LYS CB C 11.462 8.143 -4.722 1.00 . A A . 39 LYS CB 1 1
13 24618 1 1 39 LYS CD C 11.746 10.446 -5.643 1.00 . A A . 39 LYS CD 1 1
13 24619 1 1 39 LYS CE C 13.056 10.069 -6.337 1.00 . A A . 39 LYS CE 1 1
13 24620 1 1 39 LYS CG C 11.592 9.621 -4.364 1.00 . A A . 39 LYS CG 1 1
13 24621 1 1 39 LYS H H 11.272 5.624 -4.724 1.00 . A A . 39 LYS H 1 1
13 24622 1 1 39 LYS HA H 12.093 7.506 -2.789 1.00 . A A . 39 LYS HA 1 1
13 24623 1 1 39 LYS HB2 H 12.361 7.817 -5.222 1.00 . A A . 39 LYS HB2 1 1
13 24624 1 1 39 LYS HB3 H 10.616 8.008 -5.374 1.00 . A A . 39 LYS HB3 1 1
13 24625 1 1 39 LYS HD2 H 10.915 10.248 -6.303 1.00 . A A . 39 LYS HD2 1 1
13 24626 1 1 39 LYS HD3 H 11.765 11.496 -5.392 1.00 . A A . 39 LYS HD3 1 1
13 24627 1 1 39 LYS HE2 H 13.886 10.277 -5.676 1.00 . A A . 39 LYS HE2 1 1
13 24628 1 1 39 LYS HE3 H 13.045 9.017 -6.579 1.00 . A A . 39 LYS HE3 1 1
13 24629 1 1 39 LYS HG2 H 10.705 9.939 -3.834 1.00 . A A . 39 LYS HG2 1 1
13 24630 1 1 39 LYS HG3 H 12.459 9.764 -3.738 1.00 . A A . 39 LYS HG3 1 1
13 24631 1 1 39 LYS HZ1 H 12.592 11.705 -7.538 1.00 . A A . 39 LYS HZ1 1 1
13 24632 1 1 39 LYS HZ2 H 12.929 10.283 -8.402 1.00 . A A . 39 LYS HZ2 1 1
13 24633 1 1 39 LYS HZ3 H 14.193 11.167 -7.692 1.00 . A A . 39 LYS HZ3 1 1
13 24634 1 1 39 LYS N N 11.220 5.901 -3.786 1.00 . A A . 39 LYS N 1 1
13 24635 1 1 39 LYS NZ N 13.204 10.867 -7.586 1.00 . A A . 39 LYS NZ 1 1
13 24636 1 1 39 LYS O O 9.978 8.373 -1.702 1.00 . A A . 39 LYS O 1 1
13 24637 1 1 40 GLU C C 7.298 6.846 -1.525 1.00 . A A . 40 GLU C 1 1
13 24638 1 1 40 GLU CA C 7.531 7.670 -2.790 1.00 . A A . 40 GLU CA 1 1
13 24639 1 1 40 GLU CB C 6.427 7.392 -3.805 1.00 . A A . 40 GLU CB 1 1
13 24640 1 1 40 GLU CD C 7.478 7.862 -6.025 1.00 . A A . 40 GLU CD 1 1
13 24641 1 1 40 GLU CG C 6.535 8.398 -4.953 1.00 . A A . 40 GLU CG 1 1
13 24642 1 1 40 GLU H H 8.886 6.835 -4.189 1.00 . A A . 40 GLU H 1 1
13 24643 1 1 40 GLU HA H 7.502 8.720 -2.538 1.00 . A A . 40 GLU HA 1 1
13 24644 1 1 40 GLU HB2 H 6.530 6.390 -4.190 1.00 . A A . 40 GLU HB2 1 1
13 24645 1 1 40 GLU HB3 H 5.463 7.501 -3.328 1.00 . A A . 40 GLU HB3 1 1
13 24646 1 1 40 GLU HG2 H 5.559 8.556 -5.376 1.00 . A A . 40 GLU HG2 1 1
13 24647 1 1 40 GLU HG3 H 6.915 9.335 -4.580 1.00 . A A . 40 GLU HG3 1 1
13 24648 1 1 40 GLU N N 8.836 7.358 -3.362 1.00 . A A . 40 GLU N 1 1
13 24649 1 1 40 GLU O O 6.679 7.313 -0.572 1.00 . A A . 40 GLU O 1 1
13 24650 1 1 40 GLU OE1 O 8.118 6.857 -5.772 1.00 . A A . 40 GLU OE1 1 1
13 24651 1 1 40 GLU OE2 O 7.550 8.469 -7.082 1.00 . A A . 40 GLU OE2 1 1
13 24652 1 1 41 LEU C C 8.317 5.304 0.839 1.00 . A A . 41 LEU C 1 1
13 24653 1 1 41 LEU CA C 7.637 4.719 -0.390 1.00 . A A . 41 LEU CA 1 1
13 24654 1 1 41 LEU CB C 8.235 3.349 -0.709 1.00 . A A . 41 LEU CB 1 1
13 24655 1 1 41 LEU CD1 C 6.579 2.274 0.820 1.00 . A A . 41 LEU CD1 1 1
13 24656 1 1 41 LEU CD2 C 8.643 1.052 0.174 1.00 . A A . 41 LEU CD2 1 1
13 24657 1 1 41 LEU CG C 8.062 2.427 0.498 1.00 . A A . 41 LEU CG 1 1
13 24658 1 1 41 LEU H H 8.273 5.291 -2.327 1.00 . A A . 41 LEU H 1 1
13 24659 1 1 41 LEU HA H 6.590 4.597 -0.180 1.00 . A A . 41 LEU HA 1 1
13 24660 1 1 41 LEU HB2 H 7.728 2.930 -1.561 1.00 . A A . 41 LEU HB2 1 1
13 24661 1 1 41 LEU HB3 H 9.287 3.451 -0.931 1.00 . A A . 41 LEU HB3 1 1
13 24662 1 1 41 LEU HD11 H 6.047 1.990 -0.074 1.00 . A A . 41 LEU HD11 1 1
13 24663 1 1 41 LEU HD12 H 6.194 3.212 1.189 1.00 . A A . 41 LEU HD12 1 1
13 24664 1 1 41 LEU HD13 H 6.456 1.509 1.572 1.00 . A A . 41 LEU HD13 1 1
13 24665 1 1 41 LEU HD21 H 8.962 0.575 1.086 1.00 . A A . 41 LEU HD21 1 1
13 24666 1 1 41 LEU HD22 H 9.488 1.170 -0.486 1.00 . A A . 41 LEU HD22 1 1
13 24667 1 1 41 LEU HD23 H 7.891 0.443 -0.307 1.00 . A A . 41 LEU HD23 1 1
13 24668 1 1 41 LEU HG H 8.572 2.847 1.351 1.00 . A A . 41 LEU HG 1 1
13 24669 1 1 41 LEU N N 7.795 5.610 -1.534 1.00 . A A . 41 LEU N 1 1
13 24670 1 1 41 LEU O O 7.744 5.320 1.928 1.00 . A A . 41 LEU O 1 1
13 24671 1 1 42 GLY C C 9.576 7.606 2.302 1.00 . A A . 42 GLY C 1 1
13 24672 1 1 42 GLY CA C 10.292 6.376 1.754 1.00 . A A . 42 GLY CA 1 1
13 24673 1 1 42 GLY H H 9.937 5.739 -0.243 1.00 . A A . 42 GLY H 1 1
13 24674 1 1 42 GLY HA2 H 10.398 5.645 2.544 1.00 . A A . 42 GLY HA2 1 1
13 24675 1 1 42 GLY HA3 H 11.270 6.665 1.404 1.00 . A A . 42 GLY HA3 1 1
13 24676 1 1 42 GLY N N 9.538 5.783 0.652 1.00 . A A . 42 GLY N 1 1
13 24677 1 1 42 GLY O O 9.516 7.810 3.516 1.00 . A A . 42 GLY O 1 1
13 24678 1 1 43 LYS C C 7.159 9.284 2.729 1.00 . A A . 43 LYS C 1 1
13 24679 1 1 43 LYS CA C 8.331 9.632 1.815 1.00 . A A . 43 LYS CA 1 1
13 24680 1 1 43 LYS CB C 7.811 10.373 0.582 1.00 . A A . 43 LYS CB 1 1
13 24681 1 1 43 LYS CD C 6.445 12.315 -0.206 1.00 . A A . 43 LYS CD 1 1
13 24682 1 1 43 LYS CE C 7.558 12.968 -1.026 1.00 . A A . 43 LYS CE 1 1
13 24683 1 1 43 LYS CG C 7.049 11.626 1.021 1.00 . A A . 43 LYS CG 1 1
13 24684 1 1 43 LYS H H 9.120 8.212 0.443 1.00 . A A . 43 LYS H 1 1
13 24685 1 1 43 LYS HA H 9.015 10.275 2.348 1.00 . A A . 43 LYS HA 1 1
13 24686 1 1 43 LYS HB2 H 8.643 10.658 -0.044 1.00 . A A . 43 LYS HB2 1 1
13 24687 1 1 43 LYS HB3 H 7.147 9.727 0.028 1.00 . A A . 43 LYS HB3 1 1
13 24688 1 1 43 LYS HD2 H 5.934 11.581 -0.814 1.00 . A A . 43 LYS HD2 1 1
13 24689 1 1 43 LYS HD3 H 5.740 13.071 0.113 1.00 . A A . 43 LYS HD3 1 1
13 24690 1 1 43 LYS HE2 H 8.095 13.670 -0.406 1.00 . A A . 43 LYS HE2 1 1
13 24691 1 1 43 LYS HE3 H 8.237 12.208 -1.382 1.00 . A A . 43 LYS HE3 1 1
13 24692 1 1 43 LYS HG2 H 6.260 11.346 1.704 1.00 . A A . 43 LYS HG2 1 1
13 24693 1 1 43 LYS HG3 H 7.728 12.305 1.513 1.00 . A A . 43 LYS HG3 1 1
13 24694 1 1 43 LYS HZ1 H 7.032 14.712 -2.034 1.00 . A A . 43 LYS HZ1 1 1
13 24695 1 1 43 LYS HZ2 H 5.960 13.418 -2.284 1.00 . A A . 43 LYS HZ2 1 1
13 24696 1 1 43 LYS HZ3 H 7.474 13.432 -3.054 1.00 . A A . 43 LYS HZ3 1 1
13 24697 1 1 43 LYS N N 9.038 8.424 1.402 1.00 . A A . 43 LYS N 1 1
13 24698 1 1 43 LYS NZ N 6.961 13.687 -2.188 1.00 . A A . 43 LYS NZ 1 1
13 24699 1 1 43 LYS O O 6.973 9.901 3.779 1.00 . A A . 43 LYS O 1 1
13 24700 1 1 44 VAL C C 5.677 7.293 4.458 1.00 . A A . 44 VAL C 1 1
13 24701 1 1 44 VAL CA C 5.224 7.873 3.121 1.00 . A A . 44 VAL CA 1 1
13 24702 1 1 44 VAL CB C 4.414 6.828 2.353 1.00 . A A . 44 VAL CB 1 1
13 24703 1 1 44 VAL CG1 C 3.330 6.251 3.263 1.00 . A A . 44 VAL CG1 1 1
13 24704 1 1 44 VAL CG2 C 3.762 7.484 1.134 1.00 . A A . 44 VAL CG2 1 1
13 24705 1 1 44 VAL H H 6.571 7.833 1.483 1.00 . A A . 44 VAL H 1 1
13 24706 1 1 44 VAL HA H 4.596 8.731 3.310 1.00 . A A . 44 VAL HA 1 1
13 24707 1 1 44 VAL HB H 5.070 6.032 2.027 1.00 . A A . 44 VAL HB 1 1
13 24708 1 1 44 VAL HG11 H 3.690 5.344 3.726 1.00 . A A . 44 VAL HG11 1 1
13 24709 1 1 44 VAL HG12 H 2.449 6.032 2.680 1.00 . A A . 44 VAL HG12 1 1
13 24710 1 1 44 VAL HG13 H 3.083 6.972 4.030 1.00 . A A . 44 VAL HG13 1 1
13 24711 1 1 44 VAL HG21 H 3.412 8.470 1.401 1.00 . A A . 44 VAL HG21 1 1
13 24712 1 1 44 VAL HG22 H 2.929 6.883 0.805 1.00 . A A . 44 VAL HG22 1 1
13 24713 1 1 44 VAL HG23 H 4.488 7.564 0.338 1.00 . A A . 44 VAL HG23 1 1
13 24714 1 1 44 VAL N N 6.375 8.293 2.326 1.00 . A A . 44 VAL N 1 1
13 24715 1 1 44 VAL O O 5.100 7.591 5.507 1.00 . A A . 44 VAL O 1 1
13 24716 1 1 45 MET C C 7.713 6.915 6.609 1.00 . A A . 45 MET C 1 1
13 24717 1 1 45 MET CA C 7.234 5.849 5.631 1.00 . A A . 45 MET CA 1 1
13 24718 1 1 45 MET CB C 8.396 4.913 5.283 1.00 . A A . 45 MET CB 1 1
13 24719 1 1 45 MET CE C 6.245 1.637 5.532 1.00 . A A . 45 MET CE 1 1
13 24720 1 1 45 MET CG C 7.858 3.631 4.645 1.00 . A A . 45 MET CG 1 1
13 24721 1 1 45 MET H H 7.137 6.261 3.555 1.00 . A A . 45 MET H 1 1
13 24722 1 1 45 MET HA H 6.442 5.273 6.096 1.00 . A A . 45 MET HA 1 1
13 24723 1 1 45 MET HB2 H 9.061 5.408 4.588 1.00 . A A . 45 MET HB2 1 1
13 24724 1 1 45 MET HB3 H 8.942 4.663 6.183 1.00 . A A . 45 MET HB3 1 1
13 24725 1 1 45 MET HE1 H 6.309 0.823 4.813 1.00 . A A . 45 MET HE1 1 1
13 24726 1 1 45 MET HE2 H 5.625 2.422 5.133 1.00 . A A . 45 MET HE2 1 1
13 24727 1 1 45 MET HE3 H 5.817 1.277 6.457 1.00 . A A . 45 MET HE3 1 1
13 24728 1 1 45 MET HG2 H 6.843 3.793 4.318 1.00 . A A . 45 MET HG2 1 1
13 24729 1 1 45 MET HG3 H 8.471 3.364 3.797 1.00 . A A . 45 MET HG3 1 1
13 24730 1 1 45 MET N N 6.714 6.463 4.416 1.00 . A A . 45 MET N 1 1
13 24731 1 1 45 MET O O 7.495 6.807 7.816 1.00 . A A . 45 MET O 1 1
13 24732 1 1 45 MET SD S 7.897 2.292 5.863 1.00 . A A . 45 MET SD 1 1
13 24733 1 1 46 ARG C C 7.708 9.738 7.619 1.00 . A A . 46 ARG C 1 1
13 24734 1 1 46 ARG CA C 8.863 9.035 6.917 1.00 . A A . 46 ARG CA 1 1
13 24735 1 1 46 ARG CB C 9.635 10.037 6.060 1.00 . A A . 46 ARG CB 1 1
13 24736 1 1 46 ARG CD C 11.454 10.120 4.351 1.00 . A A . 46 ARG CD 1 1
13 24737 1 1 46 ARG CG C 10.954 9.408 5.608 1.00 . A A . 46 ARG CG 1 1
13 24738 1 1 46 ARG CZ C 13.446 11.394 3.803 1.00 . A A . 46 ARG CZ 1 1
13 24739 1 1 46 ARG H H 8.499 7.989 5.113 1.00 . A A . 46 ARG H 1 1
13 24740 1 1 46 ARG HA H 9.530 8.627 7.661 1.00 . A A . 46 ARG HA 1 1
13 24741 1 1 46 ARG HB2 H 9.044 10.303 5.196 1.00 . A A . 46 ARG HB2 1 1
13 24742 1 1 46 ARG HB3 H 9.843 10.924 6.641 1.00 . A A . 46 ARG HB3 1 1
13 24743 1 1 46 ARG HD2 H 11.838 9.389 3.657 1.00 . A A . 46 ARG HD2 1 1
13 24744 1 1 46 ARG HD3 H 10.632 10.650 3.892 1.00 . A A . 46 ARG HD3 1 1
13 24745 1 1 46 ARG HE H 12.533 11.464 5.583 1.00 . A A . 46 ARG HE 1 1
13 24746 1 1 46 ARG HG2 H 11.689 9.511 6.392 1.00 . A A . 46 ARG HG2 1 1
13 24747 1 1 46 ARG HG3 H 10.801 8.363 5.391 1.00 . A A . 46 ARG HG3 1 1
13 24748 1 1 46 ARG HH11 H 12.711 10.217 2.359 1.00 . A A . 46 ARG HH11 1 1
13 24749 1 1 46 ARG HH12 H 14.133 11.113 1.943 1.00 . A A . 46 ARG HH12 1 1
13 24750 1 1 46 ARG HH21 H 14.399 12.643 5.043 1.00 . A A . 46 ARG HH21 1 1
13 24751 1 1 46 ARG HH22 H 15.089 12.488 3.462 1.00 . A A . 46 ARG HH22 1 1
13 24752 1 1 46 ARG N N 8.361 7.950 6.082 1.00 . A A . 46 ARG N 1 1
13 24753 1 1 46 ARG NE N 12.512 11.066 4.688 1.00 . A A . 46 ARG NE 1 1
13 24754 1 1 46 ARG NH1 N 13.428 10.867 2.608 1.00 . A A . 46 ARG NH1 1 1
13 24755 1 1 46 ARG NH2 N 14.384 12.241 4.127 1.00 . A A . 46 ARG NH2 1 1
13 24756 1 1 46 ARG O O 7.808 10.108 8.787 1.00 . A A . 46 ARG O 1 1
13 24757 1 1 47 MET C C 4.918 9.756 8.673 1.00 . A A . 47 MET C 1 1
13 24758 1 1 47 MET CA C 5.426 10.548 7.472 1.00 . A A . 47 MET CA 1 1
13 24759 1 1 47 MET CB C 4.319 10.658 6.421 1.00 . A A . 47 MET CB 1 1
13 24760 1 1 47 MET CE C 2.491 10.651 4.214 1.00 . A A . 47 MET CE 1 1
13 24761 1 1 47 MET CG C 4.714 11.694 5.369 1.00 . A A . 47 MET CG 1 1
13 24762 1 1 47 MET H H 6.578 9.573 5.978 1.00 . A A . 47 MET H 1 1
13 24763 1 1 47 MET HA H 5.694 11.542 7.795 1.00 . A A . 47 MET HA 1 1
13 24764 1 1 47 MET HB2 H 4.183 9.697 5.943 1.00 . A A . 47 MET HB2 1 1
13 24765 1 1 47 MET HB3 H 3.396 10.958 6.892 1.00 . A A . 47 MET HB3 1 1
13 24766 1 1 47 MET HE1 H 2.249 10.190 5.163 1.00 . A A . 47 MET HE1 1 1
13 24767 1 1 47 MET HE2 H 3.187 10.026 3.679 1.00 . A A . 47 MET HE2 1 1
13 24768 1 1 47 MET HE3 H 1.590 10.769 3.627 1.00 . A A . 47 MET HE3 1 1
13 24769 1 1 47 MET HG2 H 5.198 12.528 5.852 1.00 . A A . 47 MET HG2 1 1
13 24770 1 1 47 MET HG3 H 5.393 11.248 4.658 1.00 . A A . 47 MET HG3 1 1
13 24771 1 1 47 MET N N 6.603 9.900 6.903 1.00 . A A . 47 MET N 1 1
13 24772 1 1 47 MET O O 4.452 10.328 9.659 1.00 . A A . 47 MET O 1 1
13 24773 1 1 47 MET SD S 3.231 12.275 4.509 1.00 . A A . 47 MET SD 1 1
13 24774 1 1 48 LEU C C 5.549 7.526 10.780 1.00 . A A . 48 LEU C 1 1
13 24775 1 1 48 LEU CA C 4.527 7.564 9.647 1.00 . A A . 48 LEU CA 1 1
13 24776 1 1 48 LEU CB C 4.304 6.144 9.122 1.00 . A A . 48 LEU CB 1 1
13 24777 1 1 48 LEU CD1 C 3.959 4.766 7.073 1.00 . A A . 48 LEU CD1 1 1
13 24778 1 1 48 LEU CD2 C 3.092 7.094 7.151 1.00 . A A . 48 LEU CD2 1 1
13 24779 1 1 48 LEU CG C 4.226 6.170 7.595 1.00 . A A . 48 LEU CG 1 1
13 24780 1 1 48 LEU H H 5.363 8.044 7.752 1.00 . A A . 48 LEU H 1 1
13 24781 1 1 48 LEU HA H 3.590 7.943 10.027 1.00 . A A . 48 LEU HA 1 1
13 24782 1 1 48 LEU HB2 H 5.119 5.510 9.433 1.00 . A A . 48 LEU HB2 1 1
13 24783 1 1 48 LEU HB3 H 3.375 5.757 9.517 1.00 . A A . 48 LEU HB3 1 1
13 24784 1 1 48 LEU HD11 H 4.008 4.769 5.994 1.00 . A A . 48 LEU HD11 1 1
13 24785 1 1 48 LEU HD12 H 2.977 4.452 7.390 1.00 . A A . 48 LEU HD12 1 1
13 24786 1 1 48 LEU HD13 H 4.703 4.090 7.467 1.00 . A A . 48 LEU HD13 1 1
13 24787 1 1 48 LEU HD21 H 3.371 8.123 7.318 1.00 . A A . 48 LEU HD21 1 1
13 24788 1 1 48 LEU HD22 H 2.206 6.866 7.718 1.00 . A A . 48 LEU HD22 1 1
13 24789 1 1 48 LEU HD23 H 2.898 6.940 6.101 1.00 . A A . 48 LEU HD23 1 1
13 24790 1 1 48 LEU HG H 5.161 6.521 7.196 1.00 . A A . 48 LEU HG 1 1
13 24791 1 1 48 LEU N N 4.994 8.437 8.572 1.00 . A A . 48 LEU N 1 1
13 24792 1 1 48 LEU O O 5.319 6.908 11.821 1.00 . A A . 48 LEU O 1 1
13 24793 1 1 49 GLY C C 8.798 7.164 11.290 1.00 . A A . 49 GLY C 1 1
13 24794 1 1 49 GLY CA C 7.739 8.225 11.573 1.00 . A A . 49 GLY CA 1 1
13 24795 1 1 49 GLY H H 6.812 8.665 9.721 1.00 . A A . 49 GLY H 1 1
13 24796 1 1 49 GLY HA2 H 8.203 9.201 11.568 1.00 . A A . 49 GLY HA2 1 1
13 24797 1 1 49 GLY HA3 H 7.309 8.041 12.544 1.00 . A A . 49 GLY HA3 1 1
13 24798 1 1 49 GLY N N 6.683 8.191 10.569 1.00 . A A . 49 GLY N 1 1
13 24799 1 1 49 GLY O O 9.755 7.011 12.048 1.00 . A A . 49 GLY O 1 1
13 24800 1 1 50 GLN C C 10.689 5.960 8.967 1.00 . A A . 50 GLN C 1 1
13 24801 1 1 50 GLN CA C 9.565 5.386 9.822 1.00 . A A . 50 GLN CA 1 1
13 24802 1 1 50 GLN CB C 8.844 4.288 9.038 1.00 . A A . 50 GLN CB 1 1
13 24803 1 1 50 GLN CD C 7.870 2.871 10.861 1.00 . A A . 50 GLN CD 1 1
13 24804 1 1 50 GLN CG C 7.560 3.896 9.774 1.00 . A A . 50 GLN CG 1 1
13 24805 1 1 50 GLN H H 7.838 6.599 9.628 1.00 . A A . 50 GLN H 1 1
13 24806 1 1 50 GLN HA H 9.986 4.956 10.717 1.00 . A A . 50 GLN HA 1 1
13 24807 1 1 50 GLN HB2 H 8.607 4.648 8.046 1.00 . A A . 50 GLN HB2 1 1
13 24808 1 1 50 GLN HB3 H 9.487 3.424 8.962 1.00 . A A . 50 GLN HB3 1 1
13 24809 1 1 50 GLN HE21 H 6.715 3.743 12.222 1.00 . A A . 50 GLN HE21 1 1
13 24810 1 1 50 GLN HE22 H 7.513 2.337 12.740 1.00 . A A . 50 GLN HE22 1 1
13 24811 1 1 50 GLN HG2 H 7.129 4.777 10.228 1.00 . A A . 50 GLN HG2 1 1
13 24812 1 1 50 GLN HG3 H 6.857 3.474 9.072 1.00 . A A . 50 GLN HG3 1 1
13 24813 1 1 50 GLN N N 8.619 6.431 10.196 1.00 . A A . 50 GLN N 1 1
13 24814 1 1 50 GLN NE2 N 7.321 2.995 12.039 1.00 . A A . 50 GLN NE2 1 1
13 24815 1 1 50 GLN O O 10.595 7.085 8.475 1.00 . A A . 50 GLN O 1 1
13 24816 1 1 50 GLN OE1 O 8.629 1.932 10.629 1.00 . A A . 50 GLN OE1 1 1
13 24817 1 1 51 ASN C C 13.528 4.444 7.275 1.00 . A A . 51 ASN C 1 1
13 24818 1 1 51 ASN CA C 12.885 5.627 7.989 1.00 . A A . 51 ASN CA 1 1
13 24819 1 1 51 ASN CB C 13.918 6.312 8.882 1.00 . A A . 51 ASN CB 1 1
13 24820 1 1 51 ASN CG C 14.827 7.204 8.042 1.00 . A A . 51 ASN CG 1 1
13 24821 1 1 51 ASN H H 11.773 4.293 9.204 1.00 . A A . 51 ASN H 1 1
13 24822 1 1 51 ASN HA H 12.537 6.334 7.253 1.00 . A A . 51 ASN HA 1 1
13 24823 1 1 51 ASN HB2 H 13.411 6.911 9.624 1.00 . A A . 51 ASN HB2 1 1
13 24824 1 1 51 ASN HB3 H 14.514 5.560 9.374 1.00 . A A . 51 ASN HB3 1 1
13 24825 1 1 51 ASN HD21 H 15.010 8.590 9.453 1.00 . A A . 51 ASN HD21 1 1
13 24826 1 1 51 ASN HD22 H 15.846 8.908 8.011 1.00 . A A . 51 ASN HD22 1 1
13 24827 1 1 51 ASN N N 11.753 5.182 8.791 1.00 . A A . 51 ASN N 1 1
13 24828 1 1 51 ASN ND2 N 15.264 8.327 8.544 1.00 . A A . 51 ASN ND2 1 1
13 24829 1 1 51 ASN O O 14.704 4.142 7.486 1.00 . A A . 51 ASN O 1 1
13 24830 1 1 51 ASN OD1 O 15.143 6.873 6.899 1.00 . A A . 51 ASN OD1 1 1
13 24831 1 1 52 PRO C C 14.312 3.038 4.586 1.00 . A A . 52 PRO C 1 1
13 24832 1 1 52 PRO CA C 13.292 2.620 5.645 1.00 . A A . 52 PRO CA 1 1
13 24833 1 1 52 PRO CB C 12.032 2.049 4.989 1.00 . A A . 52 PRO CB 1 1
13 24834 1 1 52 PRO CD C 11.370 4.073 6.128 1.00 . A A . 52 PRO CD 1 1
13 24835 1 1 52 PRO CG C 11.069 3.187 4.928 1.00 . A A . 52 PRO CG 1 1
13 24836 1 1 52 PRO HA H 13.721 1.884 6.305 1.00 . A A . 52 PRO HA 1 1
13 24837 1 1 52 PRO HB2 H 12.259 1.694 3.993 1.00 . A A . 52 PRO HB2 1 1
13 24838 1 1 52 PRO HB3 H 11.626 1.253 5.589 1.00 . A A . 52 PRO HB3 1 1
13 24839 1 1 52 PRO HD2 H 11.233 5.115 5.872 1.00 . A A . 52 PRO HD2 1 1
13 24840 1 1 52 PRO HD3 H 10.743 3.797 6.957 1.00 . A A . 52 PRO HD3 1 1
13 24841 1 1 52 PRO HG2 H 11.201 3.740 4.014 1.00 . A A . 52 PRO HG2 1 1
13 24842 1 1 52 PRO HG3 H 10.057 2.819 4.999 1.00 . A A . 52 PRO HG3 1 1
13 24843 1 1 52 PRO N N 12.785 3.788 6.425 1.00 . A A . 52 PRO N 1 1
13 24844 1 1 52 PRO O O 14.284 4.165 4.093 1.00 . A A . 52 PRO O 1 1
13 24845 1 1 53 THR C C 15.730 1.981 1.845 1.00 . A A . 53 THR C 1 1
13 24846 1 1 53 THR CA C 16.221 2.390 3.228 1.00 . A A . 53 THR CA 1 1
13 24847 1 1 53 THR CB C 17.506 1.632 3.561 1.00 . A A . 53 THR CB 1 1
13 24848 1 1 53 THR CG2 C 18.285 2.386 4.639 1.00 . A A . 53 THR CG2 1 1
13 24849 1 1 53 THR H H 15.172 1.233 4.659 1.00 . A A . 53 THR H 1 1
13 24850 1 1 53 THR HA H 16.434 3.449 3.225 1.00 . A A . 53 THR HA 1 1
13 24851 1 1 53 THR HB H 18.116 1.554 2.678 1.00 . A A . 53 THR HB 1 1
13 24852 1 1 53 THR HG1 H 17.996 -0.171 4.091 1.00 . A A . 53 THR HG1 1 1
13 24853 1 1 53 THR HG21 H 17.615 3.039 5.177 1.00 . A A . 53 THR HG21 1 1
13 24854 1 1 53 THR HG22 H 19.064 2.974 4.173 1.00 . A A . 53 THR HG22 1 1
13 24855 1 1 53 THR HG23 H 18.728 1.681 5.324 1.00 . A A . 53 THR HG23 1 1
13 24856 1 1 53 THR N N 15.203 2.117 4.236 1.00 . A A . 53 THR N 1 1
13 24857 1 1 53 THR O O 14.705 1.314 1.711 1.00 . A A . 53 THR O 1 1
13 24858 1 1 53 THR OG1 O 17.180 0.328 4.020 1.00 . A A . 53 THR OG1 1 1
13 24859 1 1 54 PRO C C 15.846 0.545 -0.782 1.00 . A A . 54 PRO C 1 1
13 24860 1 1 54 PRO CA C 16.068 2.043 -0.586 1.00 . A A . 54 PRO CA 1 1
13 24861 1 1 54 PRO CB C 17.270 2.519 -1.396 1.00 . A A . 54 PRO CB 1 1
13 24862 1 1 54 PRO CD C 17.664 3.176 0.890 1.00 . A A . 54 PRO CD 1 1
13 24863 1 1 54 PRO CG C 17.895 3.579 -0.560 1.00 . A A . 54 PRO CG 1 1
13 24864 1 1 54 PRO HA H 15.202 2.601 -0.882 1.00 . A A . 54 PRO HA 1 1
13 24865 1 1 54 PRO HB2 H 17.962 1.706 -1.559 1.00 . A A . 54 PRO HB2 1 1
13 24866 1 1 54 PRO HB3 H 16.944 2.936 -2.339 1.00 . A A . 54 PRO HB3 1 1
13 24867 1 1 54 PRO HD2 H 18.494 2.587 1.253 1.00 . A A . 54 PRO HD2 1 1
13 24868 1 1 54 PRO HD3 H 17.507 4.044 1.510 1.00 . A A . 54 PRO HD3 1 1
13 24869 1 1 54 PRO HG2 H 18.944 3.615 -0.766 1.00 . A A . 54 PRO HG2 1 1
13 24870 1 1 54 PRO HG3 H 17.440 4.538 -0.753 1.00 . A A . 54 PRO HG3 1 1
13 24871 1 1 54 PRO N N 16.438 2.371 0.821 1.00 . A A . 54 PRO N 1 1
13 24872 1 1 54 PRO O O 14.904 0.130 -1.458 1.00 . A A . 54 PRO O 1 1
13 24873 1 1 55 GLU C C 15.291 -2.189 0.332 1.00 . A A . 55 GLU C 1 1
13 24874 1 1 55 GLU CA C 16.601 -1.710 -0.291 1.00 . A A . 55 GLU CA 1 1
13 24875 1 1 55 GLU CB C 17.780 -2.386 0.410 1.00 . A A . 55 GLU CB 1 1
13 24876 1 1 55 GLU CD C 17.996 -4.232 -1.263 1.00 . A A . 55 GLU CD 1 1
13 24877 1 1 55 GLU CG C 17.709 -3.898 0.198 1.00 . A A . 55 GLU CG 1 1
13 24878 1 1 55 GLU H H 17.449 0.125 0.349 1.00 . A A . 55 GLU H 1 1
13 24879 1 1 55 GLU HA H 16.609 -1.984 -1.335 1.00 . A A . 55 GLU HA 1 1
13 24880 1 1 55 GLU HB2 H 18.706 -2.009 0.001 1.00 . A A . 55 GLU HB2 1 1
13 24881 1 1 55 GLU HB3 H 17.740 -2.173 1.466 1.00 . A A . 55 GLU HB3 1 1
13 24882 1 1 55 GLU HG2 H 18.439 -4.384 0.828 1.00 . A A . 55 GLU HG2 1 1
13 24883 1 1 55 GLU HG3 H 16.722 -4.251 0.457 1.00 . A A . 55 GLU HG3 1 1
13 24884 1 1 55 GLU N N 16.717 -0.261 -0.180 1.00 . A A . 55 GLU N 1 1
13 24885 1 1 55 GLU O O 14.576 -3.008 -0.239 1.00 . A A . 55 GLU O 1 1
13 24886 1 1 55 GLU OE1 O 18.411 -3.336 -1.981 1.00 . A A . 55 GLU OE1 1 1
13 24887 1 1 55 GLU OE2 O 17.804 -5.376 -1.640 1.00 . A A . 55 GLU OE2 1 1
13 24888 1 1 56 GLU C C 12.538 -1.443 1.434 1.00 . A A . 56 GLU C 1 1
13 24889 1 1 56 GLU CA C 13.738 -2.011 2.186 1.00 . A A . 56 GLU CA 1 1
13 24890 1 1 56 GLU CB C 13.750 -1.477 3.621 1.00 . A A . 56 GLU CB 1 1
13 24891 1 1 56 GLU CD C 12.367 -3.386 4.467 1.00 . A A . 56 GLU CD 1 1
13 24892 1 1 56 GLU CG C 12.448 -1.869 4.324 1.00 . A A . 56 GLU CG 1 1
13 24893 1 1 56 GLU H H 15.575 -0.997 1.908 1.00 . A A . 56 GLU H 1 1
13 24894 1 1 56 GLU HA H 13.651 -3.087 2.218 1.00 . A A . 56 GLU HA 1 1
13 24895 1 1 56 GLU HB2 H 14.589 -1.902 4.152 1.00 . A A . 56 GLU HB2 1 1
13 24896 1 1 56 GLU HB3 H 13.840 -0.403 3.606 1.00 . A A . 56 GLU HB3 1 1
13 24897 1 1 56 GLU HG2 H 12.420 -1.416 5.304 1.00 . A A . 56 GLU HG2 1 1
13 24898 1 1 56 GLU HG3 H 11.608 -1.522 3.743 1.00 . A A . 56 GLU HG3 1 1
13 24899 1 1 56 GLU N N 14.975 -1.655 1.503 1.00 . A A . 56 GLU N 1 1
13 24900 1 1 56 GLU O O 11.478 -2.066 1.376 1.00 . A A . 56 GLU O 1 1
13 24901 1 1 56 GLU OE1 O 13.391 -4.032 4.315 1.00 . A A . 56 GLU OE1 1 1
13 24902 1 1 56 GLU OE2 O 11.283 -3.879 4.731 1.00 . A A . 56 GLU OE2 1 1
13 24903 1 1 57 LEU C C 11.193 -0.444 -1.038 1.00 . A A . 57 LEU C 1 1
13 24904 1 1 57 LEU CA C 11.627 0.411 0.154 1.00 . A A . 57 LEU CA 1 1
13 24905 1 1 57 LEU CB C 12.104 1.772 -0.354 1.00 . A A . 57 LEU CB 1 1
13 24906 1 1 57 LEU CD1 C 13.138 3.927 0.378 1.00 . A A . 57 LEU CD1 1 1
13 24907 1 1 57 LEU CD2 C 10.977 3.184 1.367 1.00 . A A . 57 LEU CD2 1 1
13 24908 1 1 57 LEU CG C 12.328 2.711 0.830 1.00 . A A . 57 LEU CG 1 1
13 24909 1 1 57 LEU H H 13.569 0.211 0.975 1.00 . A A . 57 LEU H 1 1
13 24910 1 1 57 LEU HA H 10.788 0.554 0.822 1.00 . A A . 57 LEU HA 1 1
13 24911 1 1 57 LEU HB2 H 13.027 1.653 -0.903 1.00 . A A . 57 LEU HB2 1 1
13 24912 1 1 57 LEU HB3 H 11.350 2.191 -1.003 1.00 . A A . 57 LEU HB3 1 1
13 24913 1 1 57 LEU HD11 H 13.988 4.055 1.035 1.00 . A A . 57 LEU HD11 1 1
13 24914 1 1 57 LEU HD12 H 12.520 4.810 0.414 1.00 . A A . 57 LEU HD12 1 1
13 24915 1 1 57 LEU HD13 H 13.488 3.771 -0.631 1.00 . A A . 57 LEU HD13 1 1
13 24916 1 1 57 LEU HD21 H 10.421 3.656 0.571 1.00 . A A . 57 LEU HD21 1 1
13 24917 1 1 57 LEU HD22 H 11.135 3.892 2.165 1.00 . A A . 57 LEU HD22 1 1
13 24918 1 1 57 LEU HD23 H 10.422 2.336 1.741 1.00 . A A . 57 LEU HD23 1 1
13 24919 1 1 57 LEU HG H 12.862 2.188 1.608 1.00 . A A . 57 LEU HG 1 1
13 24920 1 1 57 LEU N N 12.707 -0.245 0.879 1.00 . A A . 57 LEU N 1 1
13 24921 1 1 57 LEU O O 10.000 -0.615 -1.291 1.00 . A A . 57 LEU O 1 1
13 24922 1 1 58 GLN C C 11.290 -3.145 -2.498 1.00 . A A . 58 GLN C 1 1
13 24923 1 1 58 GLN CA C 11.872 -1.805 -2.929 1.00 . A A . 58 GLN CA 1 1
13 24924 1 1 58 GLN CB C 13.140 -2.037 -3.751 1.00 . A A . 58 GLN CB 1 1
13 24925 1 1 58 GLN CD C 15.147 -3.503 -4.018 1.00 . A A . 58 GLN CD 1 1
13 24926 1 1 58 GLN CG C 13.910 -3.215 -3.172 1.00 . A A . 58 GLN CG 1 1
13 24927 1 1 58 GLN H H 13.104 -0.808 -1.521 1.00 . A A . 58 GLN H 1 1
13 24928 1 1 58 GLN HA H 11.154 -1.295 -3.543 1.00 . A A . 58 GLN HA 1 1
13 24929 1 1 58 GLN HB2 H 12.873 -2.243 -4.778 1.00 . A A . 58 GLN HB2 1 1
13 24930 1 1 58 GLN HB3 H 13.763 -1.156 -3.705 1.00 . A A . 58 GLN HB3 1 1
13 24931 1 1 58 GLN HE21 H 16.412 -2.737 -2.701 1.00 . A A . 58 GLN HE21 1 1
13 24932 1 1 58 GLN HE22 H 17.125 -3.346 -4.109 1.00 . A A . 58 GLN HE22 1 1
13 24933 1 1 58 GLN HG2 H 14.202 -2.975 -2.169 1.00 . A A . 58 GLN HG2 1 1
13 24934 1 1 58 GLN HG3 H 13.274 -4.087 -3.160 1.00 . A A . 58 GLN HG3 1 1
13 24935 1 1 58 GLN N N 12.172 -0.976 -1.768 1.00 . A A . 58 GLN N 1 1
13 24936 1 1 58 GLN NE2 N 16.325 -3.168 -3.571 1.00 . A A . 58 GLN NE2 1 1
13 24937 1 1 58 GLN O O 10.410 -3.696 -3.160 1.00 . A A . 58 GLN O 1 1
13 24938 1 1 58 GLN OE1 O 15.037 -4.043 -5.116 1.00 . A A . 58 GLN OE1 1 1
13 24939 1 1 59 GLU C C 9.807 -4.865 -0.547 1.00 . A A . 59 GLU C 1 1
13 24940 1 1 59 GLU CA C 11.296 -4.947 -0.872 1.00 . A A . 59 GLU CA 1 1
13 24941 1 1 59 GLU CB C 12.083 -5.332 0.387 1.00 . A A . 59 GLU CB 1 1
13 24942 1 1 59 GLU CD C 11.563 -7.727 -0.109 1.00 . A A . 59 GLU CD 1 1
13 24943 1 1 59 GLU CG C 11.523 -6.637 0.954 1.00 . A A . 59 GLU CG 1 1
13 24944 1 1 59 GLU H H 12.484 -3.189 -0.889 1.00 . A A . 59 GLU H 1 1
13 24945 1 1 59 GLU HA H 11.448 -5.709 -1.629 1.00 . A A . 59 GLU HA 1 1
13 24946 1 1 59 GLU HB2 H 13.128 -5.462 0.139 1.00 . A A . 59 GLU HB2 1 1
13 24947 1 1 59 GLU HB3 H 11.983 -4.551 1.126 1.00 . A A . 59 GLU HB3 1 1
13 24948 1 1 59 GLU HG2 H 12.122 -6.942 1.803 1.00 . A A . 59 GLU HG2 1 1
13 24949 1 1 59 GLU HG3 H 10.504 -6.483 1.273 1.00 . A A . 59 GLU HG3 1 1
13 24950 1 1 59 GLU N N 11.784 -3.669 -1.382 1.00 . A A . 59 GLU N 1 1
13 24951 1 1 59 GLU O O 9.023 -5.736 -0.939 1.00 . A A . 59 GLU O 1 1
13 24952 1 1 59 GLU OE1 O 12.467 -7.698 -0.927 1.00 . A A . 59 GLU OE1 1 1
13 24953 1 1 59 GLU OE2 O 10.679 -8.568 -0.099 1.00 . A A . 59 GLU OE2 1 1
13 24954 1 1 60 MET C C 7.158 -3.535 -0.750 1.00 . A A . 60 MET C 1 1
13 24955 1 1 60 MET CA C 8.015 -3.618 0.507 1.00 . A A . 60 MET CA 1 1
13 24956 1 1 60 MET CB C 7.850 -2.342 1.330 1.00 . A A . 60 MET CB 1 1
13 24957 1 1 60 MET CE C 8.570 0.110 3.301 1.00 . A A . 60 MET CE 1 1
13 24958 1 1 60 MET CG C 8.448 -2.547 2.720 1.00 . A A . 60 MET CG 1 1
13 24959 1 1 60 MET H H 10.076 -3.133 0.433 1.00 . A A . 60 MET H 1 1
13 24960 1 1 60 MET HA H 7.680 -4.454 1.097 1.00 . A A . 60 MET HA 1 1
13 24961 1 1 60 MET HB2 H 8.364 -1.532 0.835 1.00 . A A . 60 MET HB2 1 1
13 24962 1 1 60 MET HB3 H 6.808 -2.102 1.420 1.00 . A A . 60 MET HB3 1 1
13 24963 1 1 60 MET HE1 H 7.902 0.702 2.685 1.00 . A A . 60 MET HE1 1 1
13 24964 1 1 60 MET HE2 H 9.429 -0.180 2.718 1.00 . A A . 60 MET HE2 1 1
13 24965 1 1 60 MET HE3 H 8.895 0.691 4.152 1.00 . A A . 60 MET HE3 1 1
13 24966 1 1 60 MET HG2 H 8.255 -3.554 3.051 1.00 . A A . 60 MET HG2 1 1
13 24967 1 1 60 MET HG3 H 9.514 -2.382 2.677 1.00 . A A . 60 MET HG3 1 1
13 24968 1 1 60 MET N N 9.416 -3.803 0.152 1.00 . A A . 60 MET N 1 1
13 24969 1 1 60 MET O O 6.119 -4.185 -0.845 1.00 . A A . 60 MET O 1 1
13 24970 1 1 60 MET SD S 7.707 -1.368 3.880 1.00 . A A . 60 MET SD 1 1
13 24971 1 1 61 ILE C C 6.828 -3.988 -3.695 1.00 . A A . 61 ILE C 1 1
13 24972 1 1 61 ILE CA C 6.912 -2.633 -2.991 1.00 . A A . 61 ILE CA 1 1
13 24973 1 1 61 ILE CB C 7.617 -1.624 -3.889 1.00 . A A . 61 ILE CB 1 1
13 24974 1 1 61 ILE CD1 C 8.362 0.755 -4.033 1.00 . A A . 61 ILE CD1 1 1
13 24975 1 1 61 ILE CG1 C 7.422 -0.217 -3.320 1.00 . A A . 61 ILE CG1 1 1
13 24976 1 1 61 ILE CG2 C 7.027 -1.695 -5.296 1.00 . A A . 61 ILE CG2 1 1
13 24977 1 1 61 ILE H H 8.474 -2.296 -1.601 1.00 . A A . 61 ILE H 1 1
13 24978 1 1 61 ILE HA H 5.912 -2.271 -2.797 1.00 . A A . 61 ILE HA 1 1
13 24979 1 1 61 ILE HB H 8.671 -1.853 -3.931 1.00 . A A . 61 ILE HB 1 1
13 24980 1 1 61 ILE HD11 H 8.995 0.207 -4.713 1.00 . A A . 61 ILE HD11 1 1
13 24981 1 1 61 ILE HD12 H 8.971 1.267 -3.304 1.00 . A A . 61 ILE HD12 1 1
13 24982 1 1 61 ILE HD13 H 7.778 1.475 -4.587 1.00 . A A . 61 ILE HD13 1 1
13 24983 1 1 61 ILE HG12 H 6.399 0.095 -3.475 1.00 . A A . 61 ILE HG12 1 1
13 24984 1 1 61 ILE HG13 H 7.642 -0.219 -2.264 1.00 . A A . 61 ILE HG13 1 1
13 24985 1 1 61 ILE HG21 H 6.594 -0.739 -5.554 1.00 . A A . 61 ILE HG21 1 1
13 24986 1 1 61 ILE HG22 H 6.265 -2.457 -5.330 1.00 . A A . 61 ILE HG22 1 1
13 24987 1 1 61 ILE HG23 H 7.810 -1.934 -5.995 1.00 . A A . 61 ILE HG23 1 1
13 24988 1 1 61 ILE N N 7.624 -2.765 -1.726 1.00 . A A . 61 ILE N 1 1
13 24989 1 1 61 ILE O O 5.816 -4.322 -4.313 1.00 . A A . 61 ILE O 1 1
13 24990 1 1 62 ASP C C 6.816 -6.944 -3.741 1.00 . A A . 62 ASP C 1 1
13 24991 1 1 62 ASP CA C 7.960 -6.069 -4.243 1.00 . A A . 62 ASP CA 1 1
13 24992 1 1 62 ASP CB C 9.295 -6.748 -3.937 1.00 . A A . 62 ASP CB 1 1
13 24993 1 1 62 ASP CG C 9.580 -7.820 -4.989 1.00 . A A . 62 ASP CG 1 1
13 24994 1 1 62 ASP H H 8.689 -4.434 -3.113 1.00 . A A . 62 ASP H 1 1
13 24995 1 1 62 ASP HA H 7.870 -5.946 -5.309 1.00 . A A . 62 ASP HA 1 1
13 24996 1 1 62 ASP HB2 H 10.085 -6.010 -3.942 1.00 . A A . 62 ASP HB2 1 1
13 24997 1 1 62 ASP HB3 H 9.246 -7.209 -2.964 1.00 . A A . 62 ASP HB3 1 1
13 24998 1 1 62 ASP N N 7.909 -4.758 -3.608 1.00 . A A . 62 ASP N 1 1
13 24999 1 1 62 ASP O O 6.334 -7.825 -4.455 1.00 . A A . 62 ASP O 1 1
13 25000 1 1 62 ASP OD1 O 8.823 -7.901 -5.945 1.00 . A A . 62 ASP OD1 1 1
13 25001 1 1 62 ASP OD2 O 10.548 -8.542 -4.824 1.00 . A A . 62 ASP OD2 1 1
13 25002 1 1 63 GLU C C 4.034 -7.355 -2.757 1.00 . A A . 63 GLU C 1 1
13 25003 1 1 63 GLU CA C 5.305 -7.480 -1.919 1.00 . A A . 63 GLU CA 1 1
13 25004 1 1 63 GLU CB C 5.020 -6.990 -0.497 1.00 . A A . 63 GLU CB 1 1
13 25005 1 1 63 GLU CD C 5.856 -7.000 1.862 1.00 . A A . 63 GLU CD 1 1
13 25006 1 1 63 GLU CG C 6.168 -7.402 0.426 1.00 . A A . 63 GLU CG 1 1
13 25007 1 1 63 GLU H H 6.825 -5.989 -1.981 1.00 . A A . 63 GLU H 1 1
13 25008 1 1 63 GLU HA H 5.598 -8.518 -1.879 1.00 . A A . 63 GLU HA 1 1
13 25009 1 1 63 GLU HB2 H 4.931 -5.912 -0.500 1.00 . A A . 63 GLU HB2 1 1
13 25010 1 1 63 GLU HB3 H 4.097 -7.426 -0.141 1.00 . A A . 63 GLU HB3 1 1
13 25011 1 1 63 GLU HG2 H 6.300 -8.473 0.374 1.00 . A A . 63 GLU HG2 1 1
13 25012 1 1 63 GLU HG3 H 7.076 -6.913 0.108 1.00 . A A . 63 GLU HG3 1 1
13 25013 1 1 63 GLU N N 6.392 -6.700 -2.508 1.00 . A A . 63 GLU N 1 1
13 25014 1 1 63 GLU O O 3.313 -8.333 -2.956 1.00 . A A . 63 GLU O 1 1
13 25015 1 1 63 GLU OE1 O 4.802 -7.381 2.348 1.00 . A A . 63 GLU OE1 1 1
13 25016 1 1 63 GLU OE2 O 6.672 -6.316 2.457 1.00 . A A . 63 GLU OE2 1 1
13 25017 1 1 64 VAL C C 2.959 -5.773 -5.528 1.00 . A A . 64 VAL C 1 1
13 25018 1 1 64 VAL CA C 2.582 -5.909 -4.059 1.00 . A A . 64 VAL CA 1 1
13 25019 1 1 64 VAL CB C 1.873 -4.636 -3.592 1.00 . A A . 64 VAL CB 1 1
13 25020 1 1 64 VAL CG1 C 0.471 -4.986 -3.095 1.00 . A A . 64 VAL CG1 1 1
13 25021 1 1 64 VAL CG2 C 2.659 -3.994 -2.448 1.00 . A A . 64 VAL CG2 1 1
13 25022 1 1 64 VAL H H 4.380 -5.413 -3.053 1.00 . A A . 64 VAL H 1 1
13 25023 1 1 64 VAL HA H 1.906 -6.741 -3.949 1.00 . A A . 64 VAL HA 1 1
13 25024 1 1 64 VAL HB H 1.799 -3.942 -4.417 1.00 . A A . 64 VAL HB 1 1
13 25025 1 1 64 VAL HG11 H 0.355 -4.645 -2.074 1.00 . A A . 64 VAL HG11 1 1
13 25026 1 1 64 VAL HG12 H 0.329 -6.055 -3.140 1.00 . A A . 64 VAL HG12 1 1
13 25027 1 1 64 VAL HG13 H -0.260 -4.499 -3.724 1.00 . A A . 64 VAL HG13 1 1
13 25028 1 1 64 VAL HG21 H 2.974 -4.762 -1.756 1.00 . A A . 64 VAL HG21 1 1
13 25029 1 1 64 VAL HG22 H 2.028 -3.280 -1.937 1.00 . A A . 64 VAL HG22 1 1
13 25030 1 1 64 VAL HG23 H 3.528 -3.492 -2.849 1.00 . A A . 64 VAL HG23 1 1
13 25031 1 1 64 VAL N N 3.768 -6.153 -3.243 1.00 . A A . 64 VAL N 1 1
13 25032 1 1 64 VAL O O 2.118 -5.468 -6.373 1.00 . A A . 64 VAL O 1 1
13 25033 1 1 65 ASP C C 4.908 -7.317 -7.799 1.00 . A A . 65 ASP C 1 1
13 25034 1 1 65 ASP CA C 4.711 -5.922 -7.206 1.00 . A A . 65 ASP CA 1 1
13 25035 1 1 65 ASP CB C 6.036 -5.156 -7.246 1.00 . A A . 65 ASP CB 1 1
13 25036 1 1 65 ASP CG C 6.880 -5.636 -8.422 1.00 . A A . 65 ASP CG 1 1
13 25037 1 1 65 ASP H H 4.858 -6.251 -5.114 1.00 . A A . 65 ASP H 1 1
13 25038 1 1 65 ASP HA H 3.985 -5.385 -7.797 1.00 . A A . 65 ASP HA 1 1
13 25039 1 1 65 ASP HB2 H 5.835 -4.099 -7.359 1.00 . A A . 65 ASP HB2 1 1
13 25040 1 1 65 ASP HB3 H 6.571 -5.320 -6.330 1.00 . A A . 65 ASP HB3 1 1
13 25041 1 1 65 ASP N N 4.232 -6.009 -5.829 1.00 . A A . 65 ASP N 1 1
13 25042 1 1 65 ASP O O 6.025 -7.829 -7.844 1.00 . A A . 65 ASP O 1 1
13 25043 1 1 65 ASP OD1 O 6.301 -5.980 -9.435 1.00 . A A . 65 ASP OD1 1 1
13 25044 1 1 65 ASP OD2 O 8.092 -5.658 -8.286 1.00 . A A . 65 ASP OD2 1 1
13 25045 1 1 66 GLU C C 4.542 -9.195 -10.217 1.00 . A A . 66 GLU C 1 1
13 25046 1 1 66 GLU CA C 3.870 -9.244 -8.849 1.00 . A A . 66 GLU CA 1 1
13 25047 1 1 66 GLU CB C 2.459 -9.817 -8.984 1.00 . A A . 66 GLU CB 1 1
13 25048 1 1 66 GLU CD C 1.578 -11.539 -10.568 1.00 . A A . 66 GLU CD 1 1
13 25049 1 1 66 GLU CG C 2.546 -11.275 -9.420 1.00 . A A . 66 GLU CG 1 1
13 25050 1 1 66 GLU H H 2.955 -7.468 -8.196 1.00 . A A . 66 GLU H 1 1
13 25051 1 1 66 GLU HA H 4.445 -9.888 -8.202 1.00 . A A . 66 GLU HA 1 1
13 25052 1 1 66 GLU HB2 H 1.958 -9.756 -8.032 1.00 . A A . 66 GLU HB2 1 1
13 25053 1 1 66 GLU HB3 H 1.908 -9.254 -9.722 1.00 . A A . 66 GLU HB3 1 1
13 25054 1 1 66 GLU HG2 H 3.552 -11.480 -9.741 1.00 . A A . 66 GLU HG2 1 1
13 25055 1 1 66 GLU HG3 H 2.299 -11.918 -8.586 1.00 . A A . 66 GLU HG3 1 1
13 25056 1 1 66 GLU N N 3.816 -7.919 -8.255 1.00 . A A . 66 GLU N 1 1
13 25057 1 1 66 GLU O O 5.232 -10.134 -10.612 1.00 . A A . 66 GLU O 1 1
13 25058 1 1 66 GLU OE1 O 1.113 -10.578 -11.157 1.00 . A A . 66 GLU OE1 1 1
13 25059 1 1 66 GLU OE2 O 1.307 -12.699 -10.839 1.00 . A A . 66 GLU OE2 1 1
13 25060 1 1 67 ASP C C 6.370 -7.698 -12.211 1.00 . A A . 67 ASP C 1 1
13 25061 1 1 67 ASP CA C 4.871 -7.968 -12.283 1.00 . A A . 67 ASP CA 1 1
13 25062 1 1 67 ASP CB C 4.183 -6.814 -13.015 1.00 . A A . 67 ASP CB 1 1
13 25063 1 1 67 ASP CG C 4.534 -5.486 -12.351 1.00 . A A . 67 ASP CG 1 1
13 25064 1 1 67 ASP H H 3.734 -7.399 -10.596 1.00 . A A . 67 ASP H 1 1
13 25065 1 1 67 ASP HA H 4.705 -8.881 -12.833 1.00 . A A . 67 ASP HA 1 1
13 25066 1 1 67 ASP HB2 H 4.508 -6.796 -14.040 1.00 . A A . 67 ASP HB2 1 1
13 25067 1 1 67 ASP HB3 H 3.112 -6.955 -12.980 1.00 . A A . 67 ASP HB3 1 1
13 25068 1 1 67 ASP N N 4.309 -8.107 -10.949 1.00 . A A . 67 ASP N 1 1
13 25069 1 1 67 ASP O O 7.038 -7.578 -13.238 1.00 . A A . 67 ASP O 1 1
13 25070 1 1 67 ASP OD1 O 5.143 -5.519 -11.294 1.00 . A A . 67 ASP OD1 1 1
13 25071 1 1 67 ASP OD2 O 4.199 -4.457 -12.912 1.00 . A A . 67 ASP OD2 1 1
13 25072 1 1 68 GLY C C 8.702 -5.979 -11.260 1.00 . A A . 68 GLY C 1 1
13 25073 1 1 68 GLY CA C 8.316 -7.379 -10.800 1.00 . A A . 68 GLY CA 1 1
13 25074 1 1 68 GLY H H 6.313 -7.732 -10.212 1.00 . A A . 68 GLY H 1 1
13 25075 1 1 68 GLY HA2 H 8.551 -7.486 -9.751 1.00 . A A . 68 GLY HA2 1 1
13 25076 1 1 68 GLY HA3 H 8.878 -8.105 -11.369 1.00 . A A . 68 GLY HA3 1 1
13 25077 1 1 68 GLY N N 6.892 -7.616 -10.994 1.00 . A A . 68 GLY N 1 1
13 25078 1 1 68 GLY O O 9.872 -5.704 -11.526 1.00 . A A . 68 GLY O 1 1
13 25079 1 1 69 SER C C 8.822 -2.994 -10.769 1.00 . A A . 69 SER C 1 1
13 25080 1 1 69 SER CA C 7.957 -3.730 -11.786 1.00 . A A . 69 SER CA 1 1
13 25081 1 1 69 SER CB C 6.631 -2.991 -11.963 1.00 . A A . 69 SER CB 1 1
13 25082 1 1 69 SER H H 6.798 -5.378 -11.131 1.00 . A A . 69 SER H 1 1
13 25083 1 1 69 SER HA H 8.473 -3.750 -12.736 1.00 . A A . 69 SER HA 1 1
13 25084 1 1 69 SER HB2 H 6.819 -1.993 -12.322 1.00 . A A . 69 SER HB2 1 1
13 25085 1 1 69 SER HB3 H 6.016 -3.521 -12.678 1.00 . A A . 69 SER HB3 1 1
13 25086 1 1 69 SER HG H 5.052 -3.184 -10.840 1.00 . A A . 69 SER HG 1 1
13 25087 1 1 69 SER N N 7.711 -5.100 -11.355 1.00 . A A . 69 SER N 1 1
13 25088 1 1 69 SER O O 9.492 -2.016 -11.100 1.00 . A A . 69 SER O 1 1
13 25089 1 1 69 SER OG O 5.965 -2.917 -10.708 1.00 . A A . 69 SER OG 1 1
13 25090 1 1 70 GLY C C 8.865 -1.629 -7.906 1.00 . A A . 70 GLY C 1 1
13 25091 1 1 70 GLY CA C 9.585 -2.849 -8.469 1.00 . A A . 70 GLY CA 1 1
13 25092 1 1 70 GLY H H 8.246 -4.252 -9.323 1.00 . A A . 70 GLY H 1 1
13 25093 1 1 70 GLY HA2 H 9.744 -3.565 -7.675 1.00 . A A . 70 GLY HA2 1 1
13 25094 1 1 70 GLY HA3 H 10.540 -2.541 -8.867 1.00 . A A . 70 GLY HA3 1 1
13 25095 1 1 70 GLY N N 8.800 -3.471 -9.529 1.00 . A A . 70 GLY N 1 1
13 25096 1 1 70 GLY O O 9.377 -0.947 -7.020 1.00 . A A . 70 GLY O 1 1
13 25097 1 1 71 THR C C 5.426 -0.629 -7.739 1.00 . A A . 71 THR C 1 1
13 25098 1 1 71 THR CA C 6.881 -0.224 -7.965 1.00 . A A . 71 THR CA 1 1
13 25099 1 1 71 THR CB C 6.949 0.905 -8.997 1.00 . A A . 71 THR CB 1 1
13 25100 1 1 71 THR CG2 C 8.402 1.351 -9.169 1.00 . A A . 71 THR CG2 1 1
13 25101 1 1 71 THR H H 7.310 -1.944 -9.126 1.00 . A A . 71 THR H 1 1
13 25102 1 1 71 THR HA H 7.293 0.133 -7.033 1.00 . A A . 71 THR HA 1 1
13 25103 1 1 71 THR HB H 6.356 1.742 -8.662 1.00 . A A . 71 THR HB 1 1
13 25104 1 1 71 THR HG1 H 6.986 0.807 -10.939 1.00 . A A . 71 THR HG1 1 1
13 25105 1 1 71 THR HG21 H 9.062 0.542 -8.887 1.00 . A A . 71 THR HG21 1 1
13 25106 1 1 71 THR HG22 H 8.590 2.205 -8.536 1.00 . A A . 71 THR HG22 1 1
13 25107 1 1 71 THR HG23 H 8.578 1.617 -10.200 1.00 . A A . 71 THR HG23 1 1
13 25108 1 1 71 THR N N 7.668 -1.363 -8.425 1.00 . A A . 71 THR N 1 1
13 25109 1 1 71 THR O O 4.958 -1.624 -8.292 1.00 . A A . 71 THR O 1 1
13 25110 1 1 71 THR OG1 O 6.442 0.438 -10.239 1.00 . A A . 71 THR OG1 1 1
13 25111 1 1 72 VAL C C 2.415 0.884 -7.364 1.00 . A A . 72 VAL C 1 1
13 25112 1 1 72 VAL CA C 3.313 -0.125 -6.656 1.00 . A A . 72 VAL CA 1 1
13 25113 1 1 72 VAL CB C 3.062 -0.064 -5.149 1.00 . A A . 72 VAL CB 1 1
13 25114 1 1 72 VAL CG1 C 1.568 -0.240 -4.872 1.00 . A A . 72 VAL CG1 1 1
13 25115 1 1 72 VAL CG2 C 3.840 -1.186 -4.458 1.00 . A A . 72 VAL CG2 1 1
13 25116 1 1 72 VAL H H 5.140 0.936 -6.531 1.00 . A A . 72 VAL H 1 1
13 25117 1 1 72 VAL HA H 3.076 -1.113 -7.008 1.00 . A A . 72 VAL HA 1 1
13 25118 1 1 72 VAL HB H 3.389 0.893 -4.766 1.00 . A A . 72 VAL HB 1 1
13 25119 1 1 72 VAL HG11 H 0.999 0.242 -5.654 1.00 . A A . 72 VAL HG11 1 1
13 25120 1 1 72 VAL HG12 H 1.323 0.208 -3.921 1.00 . A A . 72 VAL HG12 1 1
13 25121 1 1 72 VAL HG13 H 1.327 -1.292 -4.849 1.00 . A A . 72 VAL HG13 1 1
13 25122 1 1 72 VAL HG21 H 4.424 -0.774 -3.648 1.00 . A A . 72 VAL HG21 1 1
13 25123 1 1 72 VAL HG22 H 4.499 -1.660 -5.171 1.00 . A A . 72 VAL HG22 1 1
13 25124 1 1 72 VAL HG23 H 3.147 -1.917 -4.067 1.00 . A A . 72 VAL HG23 1 1
13 25125 1 1 72 VAL N N 4.716 0.156 -6.936 1.00 . A A . 72 VAL N 1 1
13 25126 1 1 72 VAL O O 2.421 2.069 -7.043 1.00 . A A . 72 VAL O 1 1
13 25127 1 1 73 ASP C C -0.622 1.331 -8.396 1.00 . A A . 73 ASP C 1 1
13 25128 1 1 73 ASP CA C 0.740 1.268 -9.080 1.00 . A A . 73 ASP CA 1 1
13 25129 1 1 73 ASP CB C 0.571 0.736 -10.504 1.00 . A A . 73 ASP CB 1 1
13 25130 1 1 73 ASP CG C 1.870 0.899 -11.281 1.00 . A A . 73 ASP CG 1 1
13 25131 1 1 73 ASP H H 1.679 -0.555 -8.543 1.00 . A A . 73 ASP H 1 1
13 25132 1 1 73 ASP HA H 1.164 2.266 -9.122 1.00 . A A . 73 ASP HA 1 1
13 25133 1 1 73 ASP HB2 H 0.304 -0.308 -10.466 1.00 . A A . 73 ASP HB2 1 1
13 25134 1 1 73 ASP HB3 H -0.213 1.289 -11.001 1.00 . A A . 73 ASP HB3 1 1
13 25135 1 1 73 ASP N N 1.643 0.402 -8.330 1.00 . A A . 73 ASP N 1 1
13 25136 1 1 73 ASP O O -0.781 0.865 -7.269 1.00 . A A . 73 ASP O 1 1
13 25137 1 1 73 ASP OD1 O 2.711 1.661 -10.836 1.00 . A A . 73 ASP OD1 1 1
13 25138 1 1 73 ASP OD2 O 2.009 0.256 -12.310 1.00 . A A . 73 ASP OD2 1 1
13 25139 1 1 74 PHE C C -3.504 0.627 -8.202 1.00 . A A . 74 PHE C 1 1
13 25140 1 1 74 PHE CA C -2.950 2.008 -8.542 1.00 . A A . 74 PHE CA 1 1
13 25141 1 1 74 PHE CB C -3.873 2.698 -9.552 1.00 . A A . 74 PHE CB 1 1
13 25142 1 1 74 PHE CD1 C -5.687 2.690 -7.804 1.00 . A A . 74 PHE CD1 1 1
13 25143 1 1 74 PHE CD2 C -6.263 2.107 -10.088 1.00 . A A . 74 PHE CD2 1 1
13 25144 1 1 74 PHE CE1 C -7.027 2.493 -7.415 1.00 . A A . 74 PHE CE1 1 1
13 25145 1 1 74 PHE CE2 C -7.596 1.913 -9.704 1.00 . A A . 74 PHE CE2 1 1
13 25146 1 1 74 PHE CG C -5.309 2.497 -9.137 1.00 . A A . 74 PHE CG 1 1
13 25147 1 1 74 PHE CZ C -7.978 2.107 -8.369 1.00 . A A . 74 PHE CZ 1 1
13 25148 1 1 74 PHE H H -1.419 2.247 -9.987 1.00 . A A . 74 PHE H 1 1
13 25149 1 1 74 PHE HA H -2.914 2.603 -7.640 1.00 . A A . 74 PHE HA 1 1
13 25150 1 1 74 PHE HB2 H -3.650 3.754 -9.579 1.00 . A A . 74 PHE HB2 1 1
13 25151 1 1 74 PHE HB3 H -3.715 2.271 -10.531 1.00 . A A . 74 PHE HB3 1 1
13 25152 1 1 74 PHE HD1 H -4.948 2.996 -7.073 1.00 . A A . 74 PHE HD1 1 1
13 25153 1 1 74 PHE HD2 H -5.969 1.953 -11.116 1.00 . A A . 74 PHE HD2 1 1
13 25154 1 1 74 PHE HE1 H -7.323 2.628 -6.374 1.00 . A A . 74 PHE HE1 1 1
13 25155 1 1 74 PHE HE2 H -8.331 1.613 -10.438 1.00 . A A . 74 PHE HE2 1 1
13 25156 1 1 74 PHE HZ H -9.007 1.959 -8.078 1.00 . A A . 74 PHE HZ 1 1
13 25157 1 1 74 PHE N N -1.602 1.900 -9.089 1.00 . A A . 74 PHE N 1 1
13 25158 1 1 74 PHE O O -4.024 0.406 -7.111 1.00 . A A . 74 PHE O 1 1
13 25159 1 1 75 ASP C C -3.082 -2.349 -7.832 1.00 . A A . 75 ASP C 1 1
13 25160 1 1 75 ASP CA C -3.879 -1.650 -8.928 1.00 . A A . 75 ASP CA 1 1
13 25161 1 1 75 ASP CB C -3.778 -2.452 -10.226 1.00 . A A . 75 ASP CB 1 1
13 25162 1 1 75 ASP CG C -2.335 -2.470 -10.721 1.00 . A A . 75 ASP CG 1 1
13 25163 1 1 75 ASP H H -2.962 -0.067 -9.996 1.00 . A A . 75 ASP H 1 1
13 25164 1 1 75 ASP HA H -4.916 -1.601 -8.630 1.00 . A A . 75 ASP HA 1 1
13 25165 1 1 75 ASP HB2 H -4.109 -3.465 -10.047 1.00 . A A . 75 ASP HB2 1 1
13 25166 1 1 75 ASP HB3 H -4.407 -1.997 -10.973 1.00 . A A . 75 ASP HB3 1 1
13 25167 1 1 75 ASP N N -3.387 -0.297 -9.144 1.00 . A A . 75 ASP N 1 1
13 25168 1 1 75 ASP O O -3.640 -3.081 -7.013 1.00 . A A . 75 ASP O 1 1
13 25169 1 1 75 ASP OD1 O -1.514 -1.794 -10.126 1.00 . A A . 75 ASP OD1 1 1
13 25170 1 1 75 ASP OD2 O -2.070 -3.162 -11.692 1.00 . A A . 75 ASP OD2 1 1
13 25171 1 1 76 GLU C C -1.201 -2.190 -5.441 1.00 . A A . 76 GLU C 1 1
13 25172 1 1 76 GLU CA C -0.908 -2.750 -6.831 1.00 . A A . 76 GLU CA 1 1
13 25173 1 1 76 GLU CB C 0.559 -2.505 -7.184 1.00 . A A . 76 GLU CB 1 1
13 25174 1 1 76 GLU CD C 2.390 -3.106 -8.786 1.00 . A A . 76 GLU CD 1 1
13 25175 1 1 76 GLU CG C 0.901 -3.235 -8.486 1.00 . A A . 76 GLU CG 1 1
13 25176 1 1 76 GLU H H -1.375 -1.540 -8.504 1.00 . A A . 76 GLU H 1 1
13 25177 1 1 76 GLU HA H -1.091 -3.815 -6.827 1.00 . A A . 76 GLU HA 1 1
13 25178 1 1 76 GLU HB2 H 0.724 -1.448 -7.307 1.00 . A A . 76 GLU HB2 1 1
13 25179 1 1 76 GLU HB3 H 1.190 -2.877 -6.391 1.00 . A A . 76 GLU HB3 1 1
13 25180 1 1 76 GLU HG2 H 0.643 -4.279 -8.391 1.00 . A A . 76 GLU HG2 1 1
13 25181 1 1 76 GLU HG3 H 0.337 -2.800 -9.297 1.00 . A A . 76 GLU HG3 1 1
13 25182 1 1 76 GLU N N -1.770 -2.127 -7.826 1.00 . A A . 76 GLU N 1 1
13 25183 1 1 76 GLU O O -1.265 -2.933 -4.466 1.00 . A A . 76 GLU O 1 1
13 25184 1 1 76 GLU OE1 O 3.151 -2.945 -7.847 1.00 . A A . 76 GLU OE1 1 1
13 25185 1 1 76 GLU OE2 O 2.750 -3.168 -9.950 1.00 . A A . 76 GLU OE2 1 1
13 25186 1 1 77 PHE C C -3.010 -0.729 -3.547 1.00 . A A . 77 PHE C 1 1
13 25187 1 1 77 PHE CA C -1.670 -0.238 -4.086 1.00 . A A . 77 PHE CA 1 1
13 25188 1 1 77 PHE CB C -1.691 1.285 -4.268 1.00 . A A . 77 PHE CB 1 1
13 25189 1 1 77 PHE CD1 C -3.565 2.022 -2.752 1.00 . A A . 77 PHE CD1 1 1
13 25190 1 1 77 PHE CD2 C -3.913 2.074 -5.142 1.00 . A A . 77 PHE CD2 1 1
13 25191 1 1 77 PHE CE1 C -4.870 2.492 -2.557 1.00 . A A . 77 PHE CE1 1 1
13 25192 1 1 77 PHE CE2 C -5.209 2.546 -4.932 1.00 . A A . 77 PHE CE2 1 1
13 25193 1 1 77 PHE CG C -3.088 1.810 -4.051 1.00 . A A . 77 PHE CG 1 1
13 25194 1 1 77 PHE CZ C -5.684 2.750 -3.651 1.00 . A A . 77 PHE CZ 1 1
13 25195 1 1 77 PHE H H -1.324 -0.319 -6.161 1.00 . A A . 77 PHE H 1 1
13 25196 1 1 77 PHE HA H -0.894 -0.491 -3.382 1.00 . A A . 77 PHE HA 1 1
13 25197 1 1 77 PHE HB2 H -1.024 1.733 -3.560 1.00 . A A . 77 PHE HB2 1 1
13 25198 1 1 77 PHE HB3 H -1.368 1.535 -5.270 1.00 . A A . 77 PHE HB3 1 1
13 25199 1 1 77 PHE HD1 H -2.930 1.816 -1.903 1.00 . A A . 77 PHE HD1 1 1
13 25200 1 1 77 PHE HD2 H -3.550 1.921 -6.148 1.00 . A A . 77 PHE HD2 1 1
13 25201 1 1 77 PHE HE1 H -5.247 2.667 -1.569 1.00 . A A . 77 PHE HE1 1 1
13 25202 1 1 77 PHE HE2 H -5.847 2.751 -5.760 1.00 . A A . 77 PHE HE2 1 1
13 25203 1 1 77 PHE HZ H -6.690 3.097 -3.506 1.00 . A A . 77 PHE HZ 1 1
13 25204 1 1 77 PHE N N -1.383 -0.873 -5.358 1.00 . A A . 77 PHE N 1 1
13 25205 1 1 77 PHE O O -3.203 -0.846 -2.335 1.00 . A A . 77 PHE O 1 1
13 25206 1 1 78 LEU C C -5.141 -2.830 -3.367 1.00 . A A . 78 LEU C 1 1
13 25207 1 1 78 LEU CA C -5.248 -1.480 -4.070 1.00 . A A . 78 LEU CA 1 1
13 25208 1 1 78 LEU CB C -6.149 -1.621 -5.303 1.00 . A A . 78 LEU CB 1 1
13 25209 1 1 78 LEU CD1 C -7.913 -0.987 -3.647 1.00 . A A . 78 LEU CD1 1 1
13 25210 1 1 78 LEU CD2 C -7.219 0.629 -5.399 1.00 . A A . 78 LEU CD2 1 1
13 25211 1 1 78 LEU CG C -7.452 -0.846 -5.094 1.00 . A A . 78 LEU CG 1 1
13 25212 1 1 78 LEU H H -3.727 -0.891 -5.413 1.00 . A A . 78 LEU H 1 1
13 25213 1 1 78 LEU HA H -5.682 -0.760 -3.389 1.00 . A A . 78 LEU HA 1 1
13 25214 1 1 78 LEU HB2 H -5.637 -1.230 -6.170 1.00 . A A . 78 LEU HB2 1 1
13 25215 1 1 78 LEU HB3 H -6.377 -2.663 -5.461 1.00 . A A . 78 LEU HB3 1 1
13 25216 1 1 78 LEU HD11 H -7.680 -0.075 -3.116 1.00 . A A . 78 LEU HD11 1 1
13 25217 1 1 78 LEU HD12 H -7.393 -1.817 -3.188 1.00 . A A . 78 LEU HD12 1 1
13 25218 1 1 78 LEU HD13 H -8.975 -1.163 -3.619 1.00 . A A . 78 LEU HD13 1 1
13 25219 1 1 78 LEU HD21 H -7.143 1.178 -4.476 1.00 . A A . 78 LEU HD21 1 1
13 25220 1 1 78 LEU HD22 H -8.050 1.009 -5.976 1.00 . A A . 78 LEU HD22 1 1
13 25221 1 1 78 LEU HD23 H -6.304 0.741 -5.965 1.00 . A A . 78 LEU HD23 1 1
13 25222 1 1 78 LEU HG H -8.217 -1.236 -5.751 1.00 . A A . 78 LEU HG 1 1
13 25223 1 1 78 LEU N N -3.934 -1.008 -4.461 1.00 . A A . 78 LEU N 1 1
13 25224 1 1 78 LEU O O -5.763 -3.054 -2.331 1.00 . A A . 78 LEU O 1 1
13 25225 1 1 79 VAL C C -3.503 -4.924 -1.983 1.00 . A A . 79 VAL C 1 1
13 25226 1 1 79 VAL CA C -4.149 -5.048 -3.357 1.00 . A A . 79 VAL CA 1 1
13 25227 1 1 79 VAL CB C -3.261 -5.893 -4.264 1.00 . A A . 79 VAL CB 1 1
13 25228 1 1 79 VAL CG1 C -2.898 -7.197 -3.555 1.00 . A A . 79 VAL CG1 1 1
13 25229 1 1 79 VAL CG2 C -4.008 -6.205 -5.561 1.00 . A A . 79 VAL CG2 1 1
13 25230 1 1 79 VAL H H -3.865 -3.485 -4.767 1.00 . A A . 79 VAL H 1 1
13 25231 1 1 79 VAL HA H -5.115 -5.540 -3.255 1.00 . A A . 79 VAL HA 1 1
13 25232 1 1 79 VAL HB H -2.362 -5.346 -4.486 1.00 . A A . 79 VAL HB 1 1
13 25233 1 1 79 VAL HG11 H -3.523 -7.318 -2.683 1.00 . A A . 79 VAL HG11 1 1
13 25234 1 1 79 VAL HG12 H -1.861 -7.171 -3.255 1.00 . A A . 79 VAL HG12 1 1
13 25235 1 1 79 VAL HG13 H -3.056 -8.029 -4.227 1.00 . A A . 79 VAL HG13 1 1
13 25236 1 1 79 VAL HG21 H -5.067 -6.067 -5.408 1.00 . A A . 79 VAL HG21 1 1
13 25237 1 1 79 VAL HG22 H -3.816 -7.228 -5.852 1.00 . A A . 79 VAL HG22 1 1
13 25238 1 1 79 VAL HG23 H -3.667 -5.540 -6.342 1.00 . A A . 79 VAL HG23 1 1
13 25239 1 1 79 VAL N N -4.341 -3.723 -3.940 1.00 . A A . 79 VAL N 1 1
13 25240 1 1 79 VAL O O -3.900 -5.606 -1.045 1.00 . A A . 79 VAL O 1 1
13 25241 1 1 80 MET C C -2.849 -3.606 0.514 1.00 . A A . 80 MET C 1 1
13 25242 1 1 80 MET CA C -1.825 -3.853 -0.589 1.00 . A A . 80 MET CA 1 1
13 25243 1 1 80 MET CB C -0.878 -2.656 -0.694 1.00 . A A . 80 MET CB 1 1
13 25244 1 1 80 MET CE C 0.131 0.178 -0.203 1.00 . A A . 80 MET CE 1 1
13 25245 1 1 80 MET CG C -0.271 -2.359 0.677 1.00 . A A . 80 MET CG 1 1
13 25246 1 1 80 MET H H -2.209 -3.527 -2.643 1.00 . A A . 80 MET H 1 1
13 25247 1 1 80 MET HA H -1.249 -4.735 -0.349 1.00 . A A . 80 MET HA 1 1
13 25248 1 1 80 MET HB2 H -0.089 -2.879 -1.397 1.00 . A A . 80 MET HB2 1 1
13 25249 1 1 80 MET HB3 H -1.429 -1.790 -1.033 1.00 . A A . 80 MET HB3 1 1
13 25250 1 1 80 MET HE1 H -0.720 0.379 0.432 1.00 . A A . 80 MET HE1 1 1
13 25251 1 1 80 MET HE2 H -0.214 -0.090 -1.190 1.00 . A A . 80 MET HE2 1 1
13 25252 1 1 80 MET HE3 H 0.756 1.059 -0.271 1.00 . A A . 80 MET HE3 1 1
13 25253 1 1 80 MET HG2 H -1.027 -1.932 1.322 1.00 . A A . 80 MET HG2 1 1
13 25254 1 1 80 MET HG3 H 0.098 -3.275 1.113 1.00 . A A . 80 MET HG3 1 1
13 25255 1 1 80 MET N N -2.502 -4.048 -1.864 1.00 . A A . 80 MET N 1 1
13 25256 1 1 80 MET O O -2.789 -4.229 1.576 1.00 . A A . 80 MET O 1 1
13 25257 1 1 80 MET SD S 1.095 -1.186 0.489 1.00 . A A . 80 MET SD 1 1
13 25258 1 1 81 MET C C -5.680 -3.661 1.509 1.00 . A A . 81 MET C 1 1
13 25259 1 1 81 MET CA C -4.838 -2.415 1.236 1.00 . A A . 81 MET CA 1 1
13 25260 1 1 81 MET CB C -5.732 -1.293 0.714 1.00 . A A . 81 MET CB 1 1
13 25261 1 1 81 MET CE C -2.629 0.507 2.067 1.00 . A A . 81 MET CE 1 1
13 25262 1 1 81 MET CG C -4.997 0.047 0.815 1.00 . A A . 81 MET CG 1 1
13 25263 1 1 81 MET H H -3.806 -2.251 -0.617 1.00 . A A . 81 MET H 1 1
13 25264 1 1 81 MET HA H -4.377 -2.092 2.160 1.00 . A A . 81 MET HA 1 1
13 25265 1 1 81 MET HB2 H -5.982 -1.486 -0.317 1.00 . A A . 81 MET HB2 1 1
13 25266 1 1 81 MET HB3 H -6.636 -1.251 1.301 1.00 . A A . 81 MET HB3 1 1
13 25267 1 1 81 MET HE1 H -1.690 0.039 2.332 1.00 . A A . 81 MET HE1 1 1
13 25268 1 1 81 MET HE2 H -3.351 0.325 2.848 1.00 . A A . 81 MET HE2 1 1
13 25269 1 1 81 MET HE3 H -2.486 1.571 1.951 1.00 . A A . 81 MET HE3 1 1
13 25270 1 1 81 MET HG2 H -5.396 0.728 0.079 1.00 . A A . 81 MET HG2 1 1
13 25271 1 1 81 MET HG3 H -5.139 0.461 1.804 1.00 . A A . 81 MET HG3 1 1
13 25272 1 1 81 MET N N -3.797 -2.711 0.254 1.00 . A A . 81 MET N 1 1
13 25273 1 1 81 MET O O -5.977 -3.989 2.657 1.00 . A A . 81 MET O 1 1
13 25274 1 1 81 MET SD S -3.228 -0.187 0.508 1.00 . A A . 81 MET SD 1 1
13 25275 1 1 82 VAL C C -6.022 -6.663 1.277 1.00 . A A . 82 VAL C 1 1
13 25276 1 1 82 VAL CA C -6.827 -5.580 0.560 1.00 . A A . 82 VAL CA 1 1
13 25277 1 1 82 VAL CB C -7.253 -6.078 -0.816 1.00 . A A . 82 VAL CB 1 1
13 25278 1 1 82 VAL CG1 C -7.887 -7.464 -0.687 1.00 . A A . 82 VAL CG1 1 1
13 25279 1 1 82 VAL CG2 C -8.272 -5.109 -1.418 1.00 . A A . 82 VAL CG2 1 1
13 25280 1 1 82 VAL H H -5.764 -4.047 -0.449 1.00 . A A . 82 VAL H 1 1
13 25281 1 1 82 VAL HA H -7.712 -5.368 1.135 1.00 . A A . 82 VAL HA 1 1
13 25282 1 1 82 VAL HB H -6.391 -6.138 -1.455 1.00 . A A . 82 VAL HB 1 1
13 25283 1 1 82 VAL HG11 H -7.901 -7.940 -1.656 1.00 . A A . 82 VAL HG11 1 1
13 25284 1 1 82 VAL HG12 H -8.899 -7.366 -0.318 1.00 . A A . 82 VAL HG12 1 1
13 25285 1 1 82 VAL HG13 H -7.308 -8.061 0.001 1.00 . A A . 82 VAL HG13 1 1
13 25286 1 1 82 VAL HG21 H -8.539 -5.438 -2.413 1.00 . A A . 82 VAL HG21 1 1
13 25287 1 1 82 VAL HG22 H -7.840 -4.121 -1.471 1.00 . A A . 82 VAL HG22 1 1
13 25288 1 1 82 VAL HG23 H -9.158 -5.083 -0.799 1.00 . A A . 82 VAL HG23 1 1
13 25289 1 1 82 VAL N N -6.042 -4.358 0.441 1.00 . A A . 82 VAL N 1 1
13 25290 1 1 82 VAL O O -6.564 -7.438 2.063 1.00 . A A . 82 VAL O 1 1
13 25291 1 1 83 ARG C C -3.887 -7.607 3.103 1.00 . A A . 83 ARG C 1 1
13 25292 1 1 83 ARG CA C -3.855 -7.720 1.583 1.00 . A A . 83 ARG CA 1 1
13 25293 1 1 83 ARG CB C -2.423 -7.535 1.079 1.00 . A A . 83 ARG CB 1 1
13 25294 1 1 83 ARG CD C -0.305 -8.813 0.749 1.00 . A A . 83 ARG CD 1 1
13 25295 1 1 83 ARG CG C -1.537 -8.648 1.640 1.00 . A A . 83 ARG CG 1 1
13 25296 1 1 83 ARG CZ C 1.579 -9.415 2.155 1.00 . A A . 83 ARG CZ 1 1
13 25297 1 1 83 ARG H H -4.354 -6.085 0.343 1.00 . A A . 83 ARG H 1 1
13 25298 1 1 83 ARG HA H -4.196 -8.701 1.291 1.00 . A A . 83 ARG HA 1 1
13 25299 1 1 83 ARG HB2 H -2.409 -7.565 0.001 1.00 . A A . 83 ARG HB2 1 1
13 25300 1 1 83 ARG HB3 H -2.048 -6.581 1.417 1.00 . A A . 83 ARG HB3 1 1
13 25301 1 1 83 ARG HD2 H -0.618 -9.155 -0.226 1.00 . A A . 83 ARG HD2 1 1
13 25302 1 1 83 ARG HD3 H 0.195 -7.862 0.649 1.00 . A A . 83 ARG HD3 1 1
13 25303 1 1 83 ARG HE H 0.509 -10.740 1.103 1.00 . A A . 83 ARG HE 1 1
13 25304 1 1 83 ARG HG2 H -1.224 -8.392 2.641 1.00 . A A . 83 ARG HG2 1 1
13 25305 1 1 83 ARG HG3 H -2.089 -9.573 1.662 1.00 . A A . 83 ARG HG3 1 1
13 25306 1 1 83 ARG HH11 H 1.104 -7.473 2.068 1.00 . A A . 83 ARG HH11 1 1
13 25307 1 1 83 ARG HH12 H 2.448 -7.871 3.083 1.00 . A A . 83 ARG HH12 1 1
13 25308 1 1 83 ARG HH21 H 2.277 -11.271 2.432 1.00 . A A . 83 ARG HH21 1 1
13 25309 1 1 83 ARG HH22 H 3.114 -10.019 3.288 1.00 . A A . 83 ARG HH22 1 1
13 25310 1 1 83 ARG N N -4.726 -6.720 0.983 1.00 . A A . 83 ARG N 1 1
13 25311 1 1 83 ARG NE N 0.611 -9.791 1.326 1.00 . A A . 83 ARG NE 1 1
13 25312 1 1 83 ARG NH1 N 1.722 -8.156 2.458 1.00 . A A . 83 ARG NH1 1 1
13 25313 1 1 83 ARG NH2 N 2.385 -10.304 2.666 1.00 . A A . 83 ARG NH2 1 1
13 25314 1 1 83 ARG O O -3.966 -8.609 3.808 1.00 . A A . 83 ARG O 1 1
13 25315 1 1 84 SER C C -5.229 -6.595 5.608 1.00 . A A . 84 SER C 1 1
13 25316 1 1 84 SER CA C -3.882 -6.151 5.040 1.00 . A A . 84 SER CA 1 1
13 25317 1 1 84 SER CB C -3.660 -4.670 5.345 1.00 . A A . 84 SER CB 1 1
13 25318 1 1 84 SER H H -3.784 -5.614 2.995 1.00 . A A . 84 SER H 1 1
13 25319 1 1 84 SER HA H -3.098 -6.725 5.511 1.00 . A A . 84 SER HA 1 1
13 25320 1 1 84 SER HB2 H -2.707 -4.360 4.953 1.00 . A A . 84 SER HB2 1 1
13 25321 1 1 84 SER HB3 H -4.444 -4.088 4.882 1.00 . A A . 84 SER HB3 1 1
13 25322 1 1 84 SER HG H -4.120 -3.643 6.931 1.00 . A A . 84 SER HG 1 1
13 25323 1 1 84 SER N N -3.839 -6.380 3.602 1.00 . A A . 84 SER N 1 1
13 25324 1 1 84 SER O O -5.295 -7.178 6.692 1.00 . A A . 84 SER O 1 1
13 25325 1 1 84 SER OG O -3.675 -4.474 6.752 1.00 . A A . 84 SER OG 1 1
13 25326 1 1 85 MET C C -7.769 -8.172 5.481 1.00 . A A . 85 MET C 1 1
13 25327 1 1 85 MET CA C -7.640 -6.658 5.328 1.00 . A A . 85 MET CA 1 1
13 25328 1 1 85 MET CB C -8.678 -6.164 4.320 1.00 . A A . 85 MET CB 1 1
13 25329 1 1 85 MET CE C -7.579 -3.019 6.181 1.00 . A A . 85 MET CE 1 1
13 25330 1 1 85 MET CG C -8.698 -4.634 4.309 1.00 . A A . 85 MET CG 1 1
13 25331 1 1 85 MET H H -6.189 -5.822 4.028 1.00 . A A . 85 MET H 1 1
13 25332 1 1 85 MET HA H -7.829 -6.191 6.284 1.00 . A A . 85 MET HA 1 1
13 25333 1 1 85 MET HB2 H -8.423 -6.529 3.335 1.00 . A A . 85 MET HB2 1 1
13 25334 1 1 85 MET HB3 H -9.655 -6.532 4.598 1.00 . A A . 85 MET HB3 1 1
13 25335 1 1 85 MET HE1 H -7.087 -2.898 5.226 1.00 . A A . 85 MET HE1 1 1
13 25336 1 1 85 MET HE2 H -6.908 -3.509 6.869 1.00 . A A . 85 MET HE2 1 1
13 25337 1 1 85 MET HE3 H -7.851 -2.048 6.575 1.00 . A A . 85 MET HE3 1 1
13 25338 1 1 85 MET HG2 H -7.730 -4.266 3.999 1.00 . A A . 85 MET HG2 1 1
13 25339 1 1 85 MET HG3 H -9.451 -4.289 3.617 1.00 . A A . 85 MET HG3 1 1
13 25340 1 1 85 MET N N -6.301 -6.299 4.877 1.00 . A A . 85 MET N 1 1
13 25341 1 1 85 MET O O -8.338 -8.662 6.458 1.00 . A A . 85 MET O 1 1
13 25342 1 1 85 MET SD S -9.073 -4.017 5.967 1.00 . A A . 85 MET SD 1 1
13 25343 1 1 86 LYS C C -5.926 -10.965 4.241 1.00 . A A . 86 LYS C 1 1
13 25344 1 1 86 LYS CA C -7.292 -10.365 4.554 1.00 . A A . 86 LYS CA 1 1
13 25345 1 1 86 LYS CB C -8.317 -10.874 3.540 1.00 . A A . 86 LYS CB 1 1
13 25346 1 1 86 LYS CD C -10.165 -9.263 4.034 1.00 . A A . 86 LYS CD 1 1
13 25347 1 1 86 LYS CE C -11.653 -9.197 3.691 1.00 . A A . 86 LYS CE 1 1
13 25348 1 1 86 LYS CG C -9.727 -10.727 4.121 1.00 . A A . 86 LYS CG 1 1
13 25349 1 1 86 LYS H H -6.789 -8.462 3.760 1.00 . A A . 86 LYS H 1 1
13 25350 1 1 86 LYS HA H -7.592 -10.676 5.541 1.00 . A A . 86 LYS HA 1 1
13 25351 1 1 86 LYS HB2 H -8.241 -10.296 2.631 1.00 . A A . 86 LYS HB2 1 1
13 25352 1 1 86 LYS HB3 H -8.126 -11.914 3.324 1.00 . A A . 86 LYS HB3 1 1
13 25353 1 1 86 LYS HD2 H -9.991 -8.780 4.984 1.00 . A A . 86 LYS HD2 1 1
13 25354 1 1 86 LYS HD3 H -9.597 -8.762 3.265 1.00 . A A . 86 LYS HD3 1 1
13 25355 1 1 86 LYS HE2 H -11.957 -8.164 3.603 1.00 . A A . 86 LYS HE2 1 1
13 25356 1 1 86 LYS HE3 H -11.830 -9.705 2.754 1.00 . A A . 86 LYS HE3 1 1
13 25357 1 1 86 LYS HG2 H -10.413 -11.345 3.559 1.00 . A A . 86 LYS HG2 1 1
13 25358 1 1 86 LYS HG3 H -9.722 -11.039 5.155 1.00 . A A . 86 LYS HG3 1 1
13 25359 1 1 86 LYS HZ1 H -12.146 -10.848 4.860 1.00 . A A . 86 LYS HZ1 1 1
13 25360 1 1 86 LYS HZ2 H -13.456 -9.817 4.530 1.00 . A A . 86 LYS HZ2 1 1
13 25361 1 1 86 LYS HZ3 H -12.280 -9.363 5.670 1.00 . A A . 86 LYS HZ3 1 1
13 25362 1 1 86 LYS N N -7.233 -8.908 4.512 1.00 . A A . 86 LYS N 1 1
13 25363 1 1 86 LYS NZ N -12.444 -9.856 4.770 1.00 . A A . 86 LYS NZ 1 1
13 25364 1 1 86 LYS O O -5.151 -10.395 3.477 1.00 . A A . 86 LYS O 1 1
13 25365 1 1 87 ASP C C -3.231 -12.025 5.289 1.00 . A A . 87 ASP C 1 1
13 25366 1 1 87 ASP CA C -4.361 -12.788 4.606 1.00 . A A . 87 ASP CA 1 1
13 25367 1 1 87 ASP CB C -4.077 -12.889 3.107 1.00 . A A . 87 ASP CB 1 1
13 25368 1 1 87 ASP CG C -4.535 -14.243 2.579 1.00 . A A . 87 ASP CG 1 1
13 25369 1 1 87 ASP H H -6.298 -12.530 5.430 1.00 . A A . 87 ASP H 1 1
13 25370 1 1 87 ASP HA H -4.411 -13.785 5.019 1.00 . A A . 87 ASP HA 1 1
13 25371 1 1 87 ASP HB2 H -4.608 -12.106 2.585 1.00 . A A . 87 ASP HB2 1 1
13 25372 1 1 87 ASP HB3 H -3.016 -12.778 2.934 1.00 . A A . 87 ASP HB3 1 1
13 25373 1 1 87 ASP N N -5.641 -12.121 4.831 1.00 . A A . 87 ASP N 1 1
13 25374 1 1 87 ASP O O -2.500 -11.271 4.647 1.00 . A A . 87 ASP O 1 1
13 25375 1 1 87 ASP OD1 O -5.676 -14.336 2.156 1.00 . A A . 87 ASP OD1 1 1
13 25376 1 1 87 ASP OD2 O -3.741 -15.168 2.607 1.00 . A A . 87 ASP OD2 1 1
13 25377 1 1 88 ASP C C -0.910 -12.493 7.676 1.00 . A A . 88 ASP C 1 1
13 25378 1 1 88 ASP CA C -2.058 -11.540 7.357 1.00 . A A . 88 ASP CA 1 1
13 25379 1 1 88 ASP CB C -2.638 -10.988 8.662 1.00 . A A . 88 ASP CB 1 1
13 25380 1 1 88 ASP CG C -1.579 -10.188 9.410 1.00 . A A . 88 ASP CG 1 1
13 25381 1 1 88 ASP H H -3.713 -12.829 7.059 1.00 . A A . 88 ASP H 1 1
13 25382 1 1 88 ASP HA H -1.678 -10.718 6.770 1.00 . A A . 88 ASP HA 1 1
13 25383 1 1 88 ASP HB2 H -3.479 -10.350 8.436 1.00 . A A . 88 ASP HB2 1 1
13 25384 1 1 88 ASP HB3 H -2.968 -11.810 9.281 1.00 . A A . 88 ASP HB3 1 1
13 25385 1 1 88 ASP N N -3.099 -12.221 6.598 1.00 . A A . 88 ASP N 1 1
13 25386 1 1 88 ASP O O 0.163 -12.409 7.079 1.00 . A A . 88 ASP O 1 1
13 25387 1 1 88 ASP OD1 O -0.435 -10.208 8.981 1.00 . A A . 88 ASP OD1 1 1
13 25388 1 1 88 ASP OD2 O -1.922 -9.566 10.400 1.00 . A A . 88 ASP OD2 1 1
13 25389 1 1 89 SER C C 0.190 -15.321 7.893 1.00 . A A . 89 SER C 1 1
13 25390 1 1 89 SER CA C -0.111 -14.346 9.027 1.00 . A A . 89 SER CA 1 1
13 25391 1 1 89 SER CB C -0.574 -15.124 10.259 1.00 . A A . 89 SER CB 1 1
13 25392 1 1 89 SER H H -2.012 -13.407 9.078 1.00 . A A . 89 SER H 1 1
13 25393 1 1 89 SER HA H 0.789 -13.809 9.275 1.00 . A A . 89 SER HA 1 1
13 25394 1 1 89 SER HB2 H -1.483 -15.654 10.032 1.00 . A A . 89 SER HB2 1 1
13 25395 1 1 89 SER HB3 H 0.193 -15.831 10.541 1.00 . A A . 89 SER HB3 1 1
13 25396 1 1 89 SER HG H -1.755 -14.032 11.353 1.00 . A A . 89 SER HG 1 1
13 25397 1 1 89 SER N N -1.141 -13.392 8.631 1.00 . A A . 89 SER N 1 1
13 25398 1 1 89 SER O O 1.301 -15.346 7.363 1.00 . A A . 89 SER O 1 1
13 25399 1 1 89 SER OG O -0.814 -14.212 11.324 1.00 . A A . 89 SER OG 1 1
13 25400 1 1 90 LYS C C 0.660 -17.883 6.648 1.00 . A A . 90 LYS C 1 1
13 25401 1 1 90 LYS CA C -0.629 -17.090 6.452 1.00 . A A . 90 LYS CA 1 1
13 25402 1 1 90 LYS CB C -0.599 -16.383 5.104 1.00 . A A . 90 LYS CB 1 1
13 25403 1 1 90 LYS CD C -2.818 -17.245 4.334 1.00 . A A . 90 LYS CD 1 1
13 25404 1 1 90 LYS CE C -2.341 -17.772 2.979 1.00 . A A . 90 LYS CE 1 1
13 25405 1 1 90 LYS CG C -2.022 -15.992 4.705 1.00 . A A . 90 LYS CG 1 1
13 25406 1 1 90 LYS H H -1.670 -16.058 7.982 1.00 . A A . 90 LYS H 1 1
13 25407 1 1 90 LYS HA H -1.460 -17.764 6.456 1.00 . A A . 90 LYS HA 1 1
13 25408 1 1 90 LYS HB2 H 0.009 -15.501 5.181 1.00 . A A . 90 LYS HB2 1 1
13 25409 1 1 90 LYS HB3 H -0.192 -17.046 4.362 1.00 . A A . 90 LYS HB3 1 1
13 25410 1 1 90 LYS HD2 H -2.668 -18.002 5.087 1.00 . A A . 90 LYS HD2 1 1
13 25411 1 1 90 LYS HD3 H -3.868 -17.002 4.272 1.00 . A A . 90 LYS HD3 1 1
13 25412 1 1 90 LYS HE2 H -2.433 -16.993 2.237 1.00 . A A . 90 LYS HE2 1 1
13 25413 1 1 90 LYS HE3 H -1.307 -18.076 3.054 1.00 . A A . 90 LYS HE3 1 1
13 25414 1 1 90 LYS HG2 H -2.500 -15.496 5.534 1.00 . A A . 90 LYS HG2 1 1
13 25415 1 1 90 LYS HG3 H -1.985 -15.327 3.855 1.00 . A A . 90 LYS HG3 1 1
13 25416 1 1 90 LYS HZ1 H -3.045 -19.710 3.266 1.00 . A A . 90 LYS HZ1 1 1
13 25417 1 1 90 LYS HZ2 H -2.884 -19.265 1.634 1.00 . A A . 90 LYS HZ2 1 1
13 25418 1 1 90 LYS HZ3 H -4.175 -18.662 2.558 1.00 . A A . 90 LYS HZ3 1 1
13 25419 1 1 90 LYS N N -0.806 -16.121 7.526 1.00 . A A . 90 LYS N 1 1
13 25420 1 1 90 LYS NZ N -3.174 -18.941 2.579 1.00 . A A . 90 LYS NZ 1 1
13 25421 1 1 90 LYS O O 1.447 -18.047 5.716 1.00 . A A . 90 LYS O 1 1
13 25422 1 1 91 GLY C C 3.328 -18.276 7.991 1.00 . A A . 136 GLY C 1 1
13 25423 1 1 91 GLY CA C 2.080 -19.131 8.178 1.00 . A A . 136 GLY CA 1 1
13 25424 1 1 91 GLY H H 0.218 -18.198 8.576 1.00 . A A . 136 GLY H 1 1
13 25425 1 1 91 GLY HA2 H 2.032 -19.474 9.202 1.00 . A A . 136 GLY HA2 1 1
13 25426 1 1 91 GLY HA3 H 2.137 -19.984 7.520 1.00 . A A . 136 GLY HA3 1 1
13 25427 1 1 91 GLY N N 0.876 -18.364 7.868 1.00 . A A . 136 GLY N 1 1
13 25428 1 1 91 GLY O O 3.341 -17.095 8.341 1.00 . A A . 136 GLY O 1 1
13 25429 1 1 92 LYS C C 6.079 -17.441 8.485 1.00 . A A . 137 LYS C 1 1
13 25430 1 1 92 LYS CA C 5.622 -18.147 7.213 1.00 . A A . 137 LYS CA 1 1
13 25431 1 1 92 LYS CB C 5.439 -17.129 6.097 1.00 . A A . 137 LYS CB 1 1
13 25432 1 1 92 LYS CD C 6.416 -18.600 4.328 1.00 . A A . 137 LYS CD 1 1
13 25433 1 1 92 LYS CE C 6.161 -19.264 2.973 1.00 . A A . 137 LYS CE 1 1
13 25434 1 1 92 LYS CG C 5.157 -17.855 4.781 1.00 . A A . 137 LYS CG 1 1
13 25435 1 1 92 LYS H H 4.315 -19.819 7.177 1.00 . A A . 137 LYS H 1 1
13 25436 1 1 92 LYS HA H 6.380 -18.849 6.908 1.00 . A A . 137 LYS HA 1 1
13 25437 1 1 92 LYS HB2 H 4.610 -16.484 6.339 1.00 . A A . 137 LYS HB2 1 1
13 25438 1 1 92 LYS HB3 H 6.338 -16.543 5.999 1.00 . A A . 137 LYS HB3 1 1
13 25439 1 1 92 LYS HD2 H 7.233 -17.899 4.237 1.00 . A A . 137 LYS HD2 1 1
13 25440 1 1 92 LYS HD3 H 6.668 -19.356 5.055 1.00 . A A . 137 LYS HD3 1 1
13 25441 1 1 92 LYS HE2 H 7.014 -19.867 2.701 1.00 . A A . 137 LYS HE2 1 1
13 25442 1 1 92 LYS HE3 H 5.284 -19.890 3.039 1.00 . A A . 137 LYS HE3 1 1
13 25443 1 1 92 LYS HG2 H 4.351 -18.560 4.921 1.00 . A A . 137 LYS HG2 1 1
13 25444 1 1 92 LYS HG3 H 4.881 -17.138 4.031 1.00 . A A . 137 LYS HG3 1 1
13 25445 1 1 92 LYS HZ1 H 4.932 -18.152 1.712 1.00 . A A . 137 LYS HZ1 1 1
13 25446 1 1 92 LYS HZ2 H 6.478 -18.462 1.077 1.00 . A A . 137 LYS HZ2 1 1
13 25447 1 1 92 LYS HZ3 H 6.275 -17.297 2.297 1.00 . A A . 137 LYS HZ3 1 1
13 25448 1 1 92 LYS N N 4.379 -18.875 7.437 1.00 . A A . 137 LYS N 1 1
13 25449 1 1 92 LYS NZ N 5.945 -18.214 1.936 1.00 . A A . 137 LYS NZ 1 1
13 25450 1 1 92 LYS O O 6.347 -16.241 8.479 1.00 . A A . 137 LYS O 1 1
13 25451 1 1 93 PHE C C 8.112 -17.496 10.898 1.00 . A A . 138 PHE C 1 1
13 25452 1 1 93 PHE CA C 6.593 -17.631 10.851 1.00 . A A . 138 PHE CA 1 1
13 25453 1 1 93 PHE CB C 6.122 -18.521 12.002 1.00 . A A . 138 PHE CB 1 1
13 25454 1 1 93 PHE CD1 C 3.885 -19.376 12.770 1.00 . A A . 138 PHE CD1 1 1
13 25455 1 1 93 PHE CD2 C 4.005 -17.162 11.801 1.00 . A A . 138 PHE CD2 1 1
13 25456 1 1 93 PHE CE1 C 2.504 -19.221 12.955 1.00 . A A . 138 PHE CE1 1 1
13 25457 1 1 93 PHE CE2 C 2.628 -17.004 11.983 1.00 . A A . 138 PHE CE2 1 1
13 25458 1 1 93 PHE CG C 4.634 -18.349 12.193 1.00 . A A . 138 PHE CG 1 1
13 25459 1 1 93 PHE CZ C 1.876 -18.033 12.561 1.00 . A A . 138 PHE CZ 1 1
13 25460 1 1 93 PHE H H 5.938 -19.143 9.514 1.00 . A A . 138 PHE H 1 1
13 25461 1 1 93 PHE HA H 6.153 -16.659 10.967 1.00 . A A . 138 PHE HA 1 1
13 25462 1 1 93 PHE HB2 H 6.337 -19.554 11.770 1.00 . A A . 138 PHE HB2 1 1
13 25463 1 1 93 PHE HB3 H 6.633 -18.244 12.910 1.00 . A A . 138 PHE HB3 1 1
13 25464 1 1 93 PHE HD1 H 4.374 -20.287 13.072 1.00 . A A . 138 PHE HD1 1 1
13 25465 1 1 93 PHE HD2 H 4.581 -16.366 11.358 1.00 . A A . 138 PHE HD2 1 1
13 25466 1 1 93 PHE HE1 H 1.924 -20.016 13.402 1.00 . A A . 138 PHE HE1 1 1
13 25467 1 1 93 PHE HE2 H 2.146 -16.087 11.680 1.00 . A A . 138 PHE HE2 1 1
13 25468 1 1 93 PHE HZ H 0.813 -17.912 12.703 1.00 . A A . 138 PHE HZ 1 1
13 25469 1 1 93 PHE N N 6.167 -18.195 9.573 1.00 . A A . 138 PHE N 1 1
13 25470 1 1 93 PHE O O 8.841 -18.439 10.598 1.00 . A A . 138 PHE O 1 1
13 25471 1 1 94 LYS C C 10.311 -15.018 12.444 1.00 . A A . 139 LYS C 1 1
13 25472 1 1 94 LYS CA C 10.011 -16.055 11.368 1.00 . A A . 139 LYS CA 1 1
13 25473 1 1 94 LYS CB C 10.543 -15.571 10.021 1.00 . A A . 139 LYS CB 1 1
13 25474 1 1 94 LYS CD C 12.120 -17.495 9.757 1.00 . A A . 139 LYS CD 1 1
13 25475 1 1 94 LYS CE C 13.343 -16.579 9.700 1.00 . A A . 139 LYS CE 1 1
13 25476 1 1 94 LYS CG C 10.914 -16.772 9.151 1.00 . A A . 139 LYS CG 1 1
13 25477 1 1 94 LYS H H 7.949 -15.595 11.507 1.00 . A A . 139 LYS H 1 1
13 25478 1 1 94 LYS HA H 10.508 -16.971 11.622 1.00 . A A . 139 LYS HA 1 1
13 25479 1 1 94 LYS HB2 H 9.780 -14.993 9.529 1.00 . A A . 139 LYS HB2 1 1
13 25480 1 1 94 LYS HB3 H 11.417 -14.956 10.176 1.00 . A A . 139 LYS HB3 1 1
13 25481 1 1 94 LYS HD2 H 11.910 -17.750 10.785 1.00 . A A . 139 LYS HD2 1 1
13 25482 1 1 94 LYS HD3 H 12.321 -18.394 9.197 1.00 . A A . 139 LYS HD3 1 1
13 25483 1 1 94 LYS HE2 H 13.463 -16.197 8.696 1.00 . A A . 139 LYS HE2 1 1
13 25484 1 1 94 LYS HE3 H 13.206 -15.752 10.384 1.00 . A A . 139 LYS HE3 1 1
13 25485 1 1 94 LYS HG2 H 10.075 -17.452 9.098 1.00 . A A . 139 LYS HG2 1 1
13 25486 1 1 94 LYS HG3 H 11.163 -16.434 8.156 1.00 . A A . 139 LYS HG3 1 1
13 25487 1 1 94 LYS HZ1 H 15.397 -16.739 10.006 1.00 . A A . 139 LYS HZ1 1 1
13 25488 1 1 94 LYS HZ2 H 14.663 -18.170 9.459 1.00 . A A . 139 LYS HZ2 1 1
13 25489 1 1 94 LYS HZ3 H 14.464 -17.673 11.071 1.00 . A A . 139 LYS HZ3 1 1
13 25490 1 1 94 LYS N N 8.579 -16.310 11.279 1.00 . A A . 139 LYS N 1 1
13 25491 1 1 94 LYS NZ N 14.557 -17.347 10.089 1.00 . A A . 139 LYS NZ 1 1
13 25492 1 1 94 LYS O O 11.452 -14.880 12.886 1.00 . A A . 139 LYS O 1 1
13 25493 1 1 95 ARG C C 10.590 -12.326 13.527 1.00 . A A . 140 ARG C 1 1
13 25494 1 1 95 ARG CA C 9.444 -13.264 13.886 1.00 . A A . 140 ARG CA 1 1
13 25495 1 1 95 ARG CB C 9.724 -13.916 15.237 1.00 . A A . 140 ARG CB 1 1
13 25496 1 1 95 ARG CD C 7.307 -14.319 15.726 1.00 . A A . 140 ARG CD 1 1
13 25497 1 1 95 ARG CG C 8.579 -13.616 16.203 1.00 . A A . 140 ARG CG 1 1
13 25498 1 1 95 ARG CZ C 6.523 -16.588 15.355 1.00 . A A . 140 ARG CZ 1 1
13 25499 1 1 95 ARG H H 8.394 -14.445 12.472 1.00 . A A . 140 ARG H 1 1
13 25500 1 1 95 ARG HA H 8.532 -12.693 13.960 1.00 . A A . 140 ARG HA 1 1
13 25501 1 1 95 ARG HB2 H 9.806 -14.975 15.105 1.00 . A A . 140 ARG HB2 1 1
13 25502 1 1 95 ARG HB3 H 10.647 -13.532 15.642 1.00 . A A . 140 ARG HB3 1 1
13 25503 1 1 95 ARG HD2 H 6.490 -14.063 16.384 1.00 . A A . 140 ARG HD2 1 1
13 25504 1 1 95 ARG HD3 H 7.072 -13.994 14.723 1.00 . A A . 140 ARG HD3 1 1
13 25505 1 1 95 ARG HE H 8.354 -16.137 16.027 1.00 . A A . 140 ARG HE 1 1
13 25506 1 1 95 ARG HG2 H 8.840 -13.970 17.190 1.00 . A A . 140 ARG HG2 1 1
13 25507 1 1 95 ARG HG3 H 8.408 -12.552 16.236 1.00 . A A . 140 ARG HG3 1 1
13 25508 1 1 95 ARG HH11 H 5.226 -15.117 14.956 1.00 . A A . 140 ARG HH11 1 1
13 25509 1 1 95 ARG HH12 H 4.642 -16.724 14.682 1.00 . A A . 140 ARG HH12 1 1
13 25510 1 1 95 ARG HH21 H 7.597 -18.248 15.669 1.00 . A A . 140 ARG HH21 1 1
13 25511 1 1 95 ARG HH22 H 5.985 -18.497 15.085 1.00 . A A . 140 ARG HH22 1 1
13 25512 1 1 95 ARG N N 9.280 -14.290 12.862 1.00 . A A . 140 ARG N 1 1
13 25513 1 1 95 ARG NE N 7.495 -15.766 15.736 1.00 . A A . 140 ARG NE 1 1
13 25514 1 1 95 ARG NH1 N 5.375 -16.106 14.968 1.00 . A A . 140 ARG NH1 1 1
13 25515 1 1 95 ARG NH2 N 6.716 -17.879 15.371 1.00 . A A . 140 ARG NH2 1 1
13 25516 1 1 95 ARG O O 11.257 -12.502 12.507 1.00 . A A . 140 ARG O 1 1
13 25517 1 1 96 PRO C C 13.265 -10.851 14.512 1.00 . A A . 141 PRO C 1 1
13 25518 1 1 96 PRO CA C 11.890 -10.329 14.117 1.00 . A A . 141 PRO CA 1 1
13 25519 1 1 96 PRO CB C 11.469 -9.155 14.990 1.00 . A A . 141 PRO CB 1 1
13 25520 1 1 96 PRO CD C 10.074 -11.061 15.572 1.00 . A A . 141 PRO CD 1 1
13 25521 1 1 96 PRO CG C 10.659 -9.742 16.090 1.00 . A A . 141 PRO CG 1 1
13 25522 1 1 96 PRO HA H 11.892 -10.016 13.092 1.00 . A A . 141 PRO HA 1 1
13 25523 1 1 96 PRO HB2 H 12.338 -8.659 15.392 1.00 . A A . 141 PRO HB2 1 1
13 25524 1 1 96 PRO HB3 H 10.869 -8.465 14.425 1.00 . A A . 141 PRO HB3 1 1
13 25525 1 1 96 PRO HD2 H 10.243 -11.842 16.289 1.00 . A A . 141 PRO HD2 1 1
13 25526 1 1 96 PRO HD3 H 9.024 -10.968 15.362 1.00 . A A . 141 PRO HD3 1 1
13 25527 1 1 96 PRO HG2 H 11.287 -9.924 16.947 1.00 . A A . 141 PRO HG2 1 1
13 25528 1 1 96 PRO HG3 H 9.858 -9.071 16.352 1.00 . A A . 141 PRO HG3 1 1
13 25529 1 1 96 PRO N N 10.815 -11.330 14.338 1.00 . A A . 141 PRO N 1 1
13 25530 1 1 96 PRO O O 14.283 -10.443 13.949 1.00 . A A . 141 PRO O 1 1
13 25531 1 1 97 THR C C 15.334 -11.294 16.753 1.00 . A A . 142 THR C 1 1
13 25532 1 1 97 THR CA C 14.541 -12.328 15.955 1.00 . A A . 142 THR CA 1 1
13 25533 1 1 97 THR CB C 15.372 -12.817 14.760 1.00 . A A . 142 THR CB 1 1
13 25534 1 1 97 THR CG2 C 16.756 -12.163 14.779 1.00 . A A . 142 THR CG2 1 1
13 25535 1 1 97 THR H H 12.444 -12.042 15.894 1.00 . A A . 142 THR H 1 1
13 25536 1 1 97 THR HA H 14.324 -13.169 16.594 1.00 . A A . 142 THR HA 1 1
13 25537 1 1 97 THR HB H 14.869 -12.555 13.841 1.00 . A A . 142 THR HB 1 1
13 25538 1 1 97 THR HG1 H 16.364 -14.463 14.454 1.00 . A A . 142 THR HG1 1 1
13 25539 1 1 97 THR HG21 H 17.370 -12.581 13.997 1.00 . A A . 142 THR HG21 1 1
13 25540 1 1 97 THR HG22 H 17.222 -12.343 15.738 1.00 . A A . 142 THR HG22 1 1
13 25541 1 1 97 THR HG23 H 16.650 -11.099 14.628 1.00 . A A . 142 THR HG23 1 1
13 25542 1 1 97 THR N N 13.287 -11.757 15.484 1.00 . A A . 142 THR N 1 1
13 25543 1 1 97 THR O O 15.870 -11.595 17.820 1.00 . A A . 142 THR O 1 1
13 25544 1 1 97 THR OG1 O 15.513 -14.229 14.833 1.00 . A A . 142 THR OG1 1 1
13 25545 1 1 98 LEU C C 15.486 -7.665 16.622 1.00 . A A . 143 LEU C 1 1
13 25546 1 1 98 LEU CA C 16.152 -9.012 16.880 1.00 . A A . 143 LEU CA 1 1
13 25547 1 1 98 LEU CB C 17.594 -8.976 16.371 1.00 . A A . 143 LEU CB 1 1
13 25548 1 1 98 LEU CD1 C 19.993 -9.207 17.030 1.00 . A A . 143 LEU CD1 1 1
13 25549 1 1 98 LEU CD2 C 18.377 -8.087 18.569 1.00 . A A . 143 LEU CD2 1 1
13 25550 1 1 98 LEU CG C 18.551 -9.207 17.541 1.00 . A A . 143 LEU CG 1 1
13 25551 1 1 98 LEU H H 14.974 -9.905 15.363 1.00 . A A . 143 LEU H 1 1
13 25552 1 1 98 LEU HA H 16.167 -9.200 17.942 1.00 . A A . 143 LEU HA 1 1
13 25553 1 1 98 LEU HB2 H 17.736 -9.750 15.630 1.00 . A A . 143 LEU HB2 1 1
13 25554 1 1 98 LEU HB3 H 17.798 -8.011 15.928 1.00 . A A . 143 LEU HB3 1 1
13 25555 1 1 98 LEU HD11 H 20.539 -10.013 17.495 1.00 . A A . 143 LEU HD11 1 1
13 25556 1 1 98 LEU HD12 H 20.460 -8.265 17.275 1.00 . A A . 143 LEU HD12 1 1
13 25557 1 1 98 LEU HD13 H 19.993 -9.341 15.959 1.00 . A A . 143 LEU HD13 1 1
13 25558 1 1 98 LEU HD21 H 18.986 -7.240 18.288 1.00 . A A . 143 LEU HD21 1 1
13 25559 1 1 98 LEU HD22 H 18.684 -8.442 19.542 1.00 . A A . 143 LEU HD22 1 1
13 25560 1 1 98 LEU HD23 H 17.341 -7.789 18.604 1.00 . A A . 143 LEU HD23 1 1
13 25561 1 1 98 LEU HG H 18.334 -10.159 18.001 1.00 . A A . 143 LEU HG 1 1
13 25562 1 1 98 LEU N N 15.413 -10.082 16.219 1.00 . A A . 143 LEU N 1 1
13 25563 1 1 98 LEU O O 14.730 -7.166 17.455 1.00 . A A . 143 LEU O 1 1
13 25564 1 1 99 ARG C C 14.387 -5.910 13.808 1.00 . A A . 144 ARG C 1 1
13 25565 1 1 99 ARG CA C 15.187 -5.795 15.102 1.00 . A A . 144 ARG CA 1 1
13 25566 1 1 99 ARG CB C 16.293 -4.753 14.925 1.00 . A A . 144 ARG CB 1 1
13 25567 1 1 99 ARG CD C 16.767 -2.406 14.209 1.00 . A A . 144 ARG CD 1 1
13 25568 1 1 99 ARG CG C 15.670 -3.391 14.619 1.00 . A A . 144 ARG CG 1 1
13 25569 1 1 99 ARG CZ C 16.667 -2.445 11.781 1.00 . A A . 144 ARG CZ 1 1
13 25570 1 1 99 ARG H H 16.375 -7.528 14.833 1.00 . A A . 144 ARG H 1 1
13 25571 1 1 99 ARG HA H 14.527 -5.474 15.894 1.00 . A A . 144 ARG HA 1 1
13 25572 1 1 99 ARG HB2 H 16.870 -4.687 15.839 1.00 . A A . 144 ARG HB2 1 1
13 25573 1 1 99 ARG HB3 H 16.940 -5.046 14.111 1.00 . A A . 144 ARG HB3 1 1
13 25574 1 1 99 ARG HD2 H 16.354 -1.411 14.159 1.00 . A A . 144 ARG HD2 1 1
13 25575 1 1 99 ARG HD3 H 17.558 -2.429 14.944 1.00 . A A . 144 ARG HD3 1 1
13 25576 1 1 99 ARG HE H 18.152 -3.260 12.850 1.00 . A A . 144 ARG HE 1 1
13 25577 1 1 99 ARG HG2 H 14.959 -3.495 13.811 1.00 . A A . 144 ARG HG2 1 1
13 25578 1 1 99 ARG HG3 H 15.165 -3.018 15.497 1.00 . A A . 144 ARG HG3 1 1
13 25579 1 1 99 ARG HH11 H 15.153 -1.536 12.727 1.00 . A A . 144 ARG HH11 1 1
13 25580 1 1 99 ARG HH12 H 15.057 -1.549 10.997 1.00 . A A . 144 ARG HH12 1 1
13 25581 1 1 99 ARG HH21 H 18.034 -3.278 10.578 1.00 . A A . 144 ARG HH21 1 1
13 25582 1 1 99 ARG HH22 H 16.688 -2.534 9.782 1.00 . A A . 144 ARG HH22 1 1
13 25583 1 1 99 ARG N N 15.769 -7.083 15.461 1.00 . A A . 144 ARG N 1 1
13 25584 1 1 99 ARG NE N 17.305 -2.769 12.903 1.00 . A A . 144 ARG NE 1 1
13 25585 1 1 99 ARG NH1 N 15.538 -1.793 11.840 1.00 . A A . 144 ARG NH1 1 1
13 25586 1 1 99 ARG NH2 N 17.169 -2.778 10.624 1.00 . A A . 144 ARG NH2 1 1
13 25587 1 1 99 ARG O O 14.919 -6.312 12.772 1.00 . A A . 144 ARG O 1 1
13 25588 1 1 100 ARG C C 10.829 -5.182 13.055 1.00 . A A . 145 ARG C 1 1
13 25589 1 1 100 ARG CA C 12.247 -5.616 12.700 1.00 . A A . 145 ARG CA 1 1
13 25590 1 1 100 ARG CB C 12.227 -7.043 12.146 1.00 . A A . 145 ARG CB 1 1
13 25591 1 1 100 ARG CD C 13.130 -8.061 10.051 1.00 . A A . 145 ARG CD 1 1
13 25592 1 1 100 ARG CG C 12.186 -6.998 10.617 1.00 . A A . 145 ARG CG 1 1
13 25593 1 1 100 ARG CZ C 13.489 -10.445 10.336 1.00 . A A . 145 ARG CZ 1 1
13 25594 1 1 100 ARG H H 12.740 -5.237 14.725 1.00 . A A . 145 ARG H 1 1
13 25595 1 1 100 ARG HA H 12.637 -4.955 11.940 1.00 . A A . 145 ARG HA 1 1
13 25596 1 1 100 ARG HB2 H 13.117 -7.567 12.469 1.00 . A A . 145 ARG HB2 1 1
13 25597 1 1 100 ARG HB3 H 11.354 -7.560 12.512 1.00 . A A . 145 ARG HB3 1 1
13 25598 1 1 100 ARG HD2 H 13.146 -7.987 8.974 1.00 . A A . 145 ARG HD2 1 1
13 25599 1 1 100 ARG HD3 H 14.126 -7.892 10.434 1.00 . A A . 145 ARG HD3 1 1
13 25600 1 1 100 ARG HE H 11.768 -9.517 10.769 1.00 . A A . 145 ARG HE 1 1
13 25601 1 1 100 ARG HG2 H 11.178 -7.194 10.279 1.00 . A A . 145 ARG HG2 1 1
13 25602 1 1 100 ARG HG3 H 12.497 -6.023 10.276 1.00 . A A . 145 ARG HG3 1 1
13 25603 1 1 100 ARG HH11 H 15.033 -9.387 9.625 1.00 . A A . 145 ARG HH11 1 1
13 25604 1 1 100 ARG HH12 H 15.315 -11.085 9.818 1.00 . A A . 145 ARG HH12 1 1
13 25605 1 1 100 ARG HH21 H 12.131 -11.745 11.024 1.00 . A A . 145 ARG HH21 1 1
13 25606 1 1 100 ARG HH22 H 13.672 -12.419 10.611 1.00 . A A . 145 ARG HH22 1 1
13 25607 1 1 100 ARG N N 13.109 -5.553 13.874 1.00 . A A . 145 ARG N 1 1
13 25608 1 1 100 ARG NE N 12.681 -9.395 10.434 1.00 . A A . 145 ARG NE 1 1
13 25609 1 1 100 ARG NH1 N 14.707 -10.294 9.892 1.00 . A A . 145 ARG NH1 1 1
13 25610 1 1 100 ARG NH2 N 13.064 -11.628 10.684 1.00 . A A . 145 ARG NH2 1 1
13 25611 1 1 100 ARG O O 10.154 -5.828 13.857 1.00 . A A . 145 ARG O 1 1
13 25612 1 1 101 VAL C C 8.168 -3.709 11.460 1.00 . A A . 146 VAL C 1 1
13 25613 1 1 101 VAL CA C 9.040 -3.576 12.703 1.00 . A A . 146 VAL CA 1 1
13 25614 1 1 101 VAL CB C 9.110 -2.109 13.130 1.00 . A A . 146 VAL CB 1 1
13 25615 1 1 101 VAL CG1 C 9.311 -2.028 14.644 1.00 . A A . 146 VAL CG1 1 1
13 25616 1 1 101 VAL CG2 C 10.290 -1.434 12.426 1.00 . A A . 146 VAL CG2 1 1
13 25617 1 1 101 VAL H H 10.962 -3.616 11.816 1.00 . A A . 146 VAL H 1 1
13 25618 1 1 101 VAL HA H 8.596 -4.148 13.504 1.00 . A A . 146 VAL HA 1 1
13 25619 1 1 101 VAL HB H 8.192 -1.609 12.859 1.00 . A A . 146 VAL HB 1 1
13 25620 1 1 101 VAL HG11 H 10.143 -2.649 14.931 1.00 . A A . 146 VAL HG11 1 1
13 25621 1 1 101 VAL HG12 H 8.415 -2.372 15.139 1.00 . A A . 146 VAL HG12 1 1
13 25622 1 1 101 VAL HG13 H 9.507 -1.004 14.926 1.00 . A A . 146 VAL HG13 1 1
13 25623 1 1 101 VAL HG21 H 11.181 -1.551 13.026 1.00 . A A . 146 VAL HG21 1 1
13 25624 1 1 101 VAL HG22 H 10.079 -0.384 12.294 1.00 . A A . 146 VAL HG22 1 1
13 25625 1 1 101 VAL HG23 H 10.444 -1.895 11.461 1.00 . A A . 146 VAL HG23 1 1
13 25626 1 1 101 VAL N N 10.381 -4.089 12.448 1.00 . A A . 146 VAL N 1 1
13 25627 1 1 101 VAL O O 8.673 -3.822 10.344 1.00 . A A . 146 VAL O 1 1
13 25628 1 1 102 ARG C C 4.861 -2.736 10.606 1.00 . A A . 147 ARG C 1 1
13 25629 1 1 102 ARG CA C 5.917 -3.834 10.553 1.00 . A A . 147 ARG CA 1 1
13 25630 1 1 102 ARG CB C 5.238 -5.202 10.612 1.00 . A A . 147 ARG CB 1 1
13 25631 1 1 102 ARG CD C 5.199 -6.295 8.366 1.00 . A A . 147 ARG CD 1 1
13 25632 1 1 102 ARG CG C 5.964 -6.179 9.683 1.00 . A A . 147 ARG CG 1 1
13 25633 1 1 102 ARG CZ C 7.013 -6.552 6.772 1.00 . A A . 147 ARG CZ 1 1
13 25634 1 1 102 ARG H H 6.508 -3.619 12.578 1.00 . A A . 147 ARG H 1 1
13 25635 1 1 102 ARG HA H 6.459 -3.755 9.624 1.00 . A A . 147 ARG HA 1 1
13 25636 1 1 102 ARG HB2 H 5.276 -5.572 11.629 1.00 . A A . 147 ARG HB2 1 1
13 25637 1 1 102 ARG HB3 H 4.208 -5.107 10.300 1.00 . A A . 147 ARG HB3 1 1
13 25638 1 1 102 ARG HD2 H 4.942 -7.327 8.196 1.00 . A A . 147 ARG HD2 1 1
13 25639 1 1 102 ARG HD3 H 4.297 -5.706 8.426 1.00 . A A . 147 ARG HD3 1 1
13 25640 1 1 102 ARG HE H 5.834 -4.937 6.866 1.00 . A A . 147 ARG HE 1 1
13 25641 1 1 102 ARG HG2 H 6.961 -5.815 9.488 1.00 . A A . 147 ARG HG2 1 1
13 25642 1 1 102 ARG HG3 H 6.017 -7.150 10.149 1.00 . A A . 147 ARG HG3 1 1
13 25643 1 1 102 ARG HH11 H 6.716 -8.068 8.044 1.00 . A A . 147 ARG HH11 1 1
13 25644 1 1 102 ARG HH12 H 8.017 -8.278 6.920 1.00 . A A . 147 ARG HH12 1 1
13 25645 1 1 102 ARG HH21 H 7.538 -5.204 5.388 1.00 . A A . 147 ARG HH21 1 1
13 25646 1 1 102 ARG HH22 H 8.481 -6.657 5.416 1.00 . A A . 147 ARG HH22 1 1
13 25647 1 1 102 ARG N N 6.854 -3.705 11.664 1.00 . A A . 147 ARG N 1 1
13 25648 1 1 102 ARG NE N 6.020 -5.815 7.259 1.00 . A A . 147 ARG NE 1 1
13 25649 1 1 102 ARG NH1 N 7.269 -7.724 7.285 1.00 . A A . 147 ARG NH1 1 1
13 25650 1 1 102 ARG NH2 N 7.734 -6.102 5.782 1.00 . A A . 147 ARG NH2 1 1
13 25651 1 1 102 ARG O O 4.305 -2.446 11.665 1.00 . A A . 147 ARG O 1 1
13 25652 1 1 103 ILE C C 2.228 -1.626 9.023 1.00 . A A . 148 ILE C 1 1
13 25653 1 1 103 ILE CA C 3.600 -1.062 9.382 1.00 . A A . 148 ILE CA 1 1
13 25654 1 1 103 ILE CB C 4.016 -0.036 8.332 1.00 . A A . 148 ILE CB 1 1
13 25655 1 1 103 ILE CD1 C 6.455 0.231 8.803 1.00 . A A . 148 ILE CD1 1 1
13 25656 1 1 103 ILE CG1 C 5.079 0.892 8.921 1.00 . A A . 148 ILE CG1 1 1
13 25657 1 1 103 ILE CG2 C 2.797 0.791 7.914 1.00 . A A . 148 ILE CG2 1 1
13 25658 1 1 103 ILE H H 5.065 -2.400 8.644 1.00 . A A . 148 ILE H 1 1
13 25659 1 1 103 ILE HA H 3.538 -0.575 10.343 1.00 . A A . 148 ILE HA 1 1
13 25660 1 1 103 ILE HB H 4.418 -0.544 7.471 1.00 . A A . 148 ILE HB 1 1
13 25661 1 1 103 ILE HD11 H 7.227 0.973 8.948 1.00 . A A . 148 ILE HD11 1 1
13 25662 1 1 103 ILE HD12 H 6.561 -0.210 7.823 1.00 . A A . 148 ILE HD12 1 1
13 25663 1 1 103 ILE HD13 H 6.551 -0.539 9.556 1.00 . A A . 148 ILE HD13 1 1
13 25664 1 1 103 ILE HG12 H 5.080 1.825 8.377 1.00 . A A . 148 ILE HG12 1 1
13 25665 1 1 103 ILE HG13 H 4.861 1.080 9.961 1.00 . A A . 148 ILE HG13 1 1
13 25666 1 1 103 ILE HG21 H 2.365 0.375 7.016 1.00 . A A . 148 ILE HG21 1 1
13 25667 1 1 103 ILE HG22 H 3.104 1.809 7.729 1.00 . A A . 148 ILE HG22 1 1
13 25668 1 1 103 ILE HG23 H 2.063 0.777 8.707 1.00 . A A . 148 ILE HG23 1 1
13 25669 1 1 103 ILE N N 4.590 -2.129 9.456 1.00 . A A . 148 ILE N 1 1
13 25670 1 1 103 ILE O O 2.109 -2.473 8.137 1.00 . A A . 148 ILE O 1 1
13 25671 1 1 104 SER C C -0.802 -0.780 8.342 1.00 . A A . 149 SER C 1 1
13 25672 1 1 104 SER CA C -0.161 -1.609 9.450 1.00 . A A . 149 SER CA 1 1
13 25673 1 1 104 SER CB C -1.002 -1.505 10.723 1.00 . A A . 149 SER CB 1 1
13 25674 1 1 104 SER H H 1.351 -0.471 10.404 1.00 . A A . 149 SER H 1 1
13 25675 1 1 104 SER HA H -0.125 -2.640 9.140 1.00 . A A . 149 SER HA 1 1
13 25676 1 1 104 SER HB2 H -1.997 -1.867 10.529 1.00 . A A . 149 SER HB2 1 1
13 25677 1 1 104 SER HB3 H -0.548 -2.105 11.502 1.00 . A A . 149 SER HB3 1 1
13 25678 1 1 104 SER HG H -0.171 0.181 11.219 1.00 . A A . 149 SER HG 1 1
13 25679 1 1 104 SER N N 1.195 -1.146 9.712 1.00 . A A . 149 SER N 1 1
13 25680 1 1 104 SER O O -0.689 0.445 8.324 1.00 . A A . 149 SER O 1 1
13 25681 1 1 104 SER OG O -1.068 -0.145 11.129 1.00 . A A . 149 SER OG 1 1
13 25682 1 1 105 ALA C C -3.180 0.222 6.858 1.00 . A A . 150 ALA C 1 1
13 25683 1 1 105 ALA CA C -2.140 -0.758 6.319 1.00 . A A . 150 ALA CA 1 1
13 25684 1 1 105 ALA CB C -2.824 -1.778 5.400 1.00 . A A . 150 ALA CB 1 1
13 25685 1 1 105 ALA H H -1.549 -2.429 7.485 1.00 . A A . 150 ALA H 1 1
13 25686 1 1 105 ALA HA H -1.393 -0.206 5.750 1.00 . A A . 150 ALA HA 1 1
13 25687 1 1 105 ALA HB1 H -2.093 -2.492 5.048 1.00 . A A . 150 ALA HB1 1 1
13 25688 1 1 105 ALA HB2 H -3.265 -1.269 4.555 1.00 . A A . 150 ALA HB2 1 1
13 25689 1 1 105 ALA HB3 H -3.597 -2.296 5.949 1.00 . A A . 150 ALA HB3 1 1
13 25690 1 1 105 ALA N N -1.485 -1.450 7.421 1.00 . A A . 150 ALA N 1 1
13 25691 1 1 105 ALA O O -3.316 1.338 6.357 1.00 . A A . 150 ALA O 1 1
13 25692 1 1 106 ASP C C -4.269 1.948 9.023 1.00 . A A . 151 ASP C 1 1
13 25693 1 1 106 ASP CA C -4.920 0.666 8.497 1.00 . A A . 151 ASP CA 1 1
13 25694 1 1 106 ASP CB C -5.609 -0.074 9.646 1.00 . A A . 151 ASP CB 1 1
13 25695 1 1 106 ASP CG C -6.745 0.775 10.202 1.00 . A A . 151 ASP CG 1 1
13 25696 1 1 106 ASP H H -3.754 -1.094 8.261 1.00 . A A . 151 ASP H 1 1
13 25697 1 1 106 ASP HA H -5.662 0.922 7.754 1.00 . A A . 151 ASP HA 1 1
13 25698 1 1 106 ASP HB2 H -6.006 -1.012 9.283 1.00 . A A . 151 ASP HB2 1 1
13 25699 1 1 106 ASP HB3 H -4.893 -0.268 10.429 1.00 . A A . 151 ASP HB3 1 1
13 25700 1 1 106 ASP N N -3.907 -0.196 7.893 1.00 . A A . 151 ASP N 1 1
13 25701 1 1 106 ASP O O -4.765 3.058 8.799 1.00 . A A . 151 ASP O 1 1
13 25702 1 1 106 ASP OD1 O -7.702 0.997 9.476 1.00 . A A . 151 ASP OD1 1 1
13 25703 1 1 106 ASP OD2 O -6.644 1.194 11.344 1.00 . A A . 151 ASP OD2 1 1
13 25704 1 1 107 ALA C C -1.970 3.846 9.087 1.00 . A A . 152 ALA C 1 1
13 25705 1 1 107 ALA CA C -2.407 2.933 10.231 1.00 . A A . 152 ALA CA 1 1
13 25706 1 1 107 ALA CB C -1.181 2.459 11.017 1.00 . A A . 152 ALA CB 1 1
13 25707 1 1 107 ALA H H -2.777 0.885 9.834 1.00 . A A . 152 ALA H 1 1
13 25708 1 1 107 ALA HA H -3.055 3.487 10.897 1.00 . A A . 152 ALA HA 1 1
13 25709 1 1 107 ALA HB1 H -0.567 1.830 10.389 1.00 . A A . 152 ALA HB1 1 1
13 25710 1 1 107 ALA HB2 H -1.503 1.899 11.884 1.00 . A A . 152 ALA HB2 1 1
13 25711 1 1 107 ALA HB3 H -0.607 3.317 11.339 1.00 . A A . 152 ALA HB3 1 1
13 25712 1 1 107 ALA N N -3.137 1.789 9.702 1.00 . A A . 152 ALA N 1 1
13 25713 1 1 107 ALA O O -1.941 5.067 9.230 1.00 . A A . 152 ALA O 1 1
13 25714 1 1 108 MET C C -2.308 4.958 6.346 1.00 . A A . 153 MET C 1 1
13 25715 1 1 108 MET CA C -1.194 4.007 6.792 1.00 . A A . 153 MET CA 1 1
13 25716 1 1 108 MET CB C -0.852 3.060 5.641 1.00 . A A . 153 MET CB 1 1
13 25717 1 1 108 MET CE C 2.125 3.016 5.675 1.00 . A A . 153 MET CE 1 1
13 25718 1 1 108 MET CG C -0.176 3.843 4.516 1.00 . A A . 153 MET CG 1 1
13 25719 1 1 108 MET H H -1.669 2.263 7.899 1.00 . A A . 153 MET H 1 1
13 25720 1 1 108 MET HA H -0.310 4.578 7.047 1.00 . A A . 153 MET HA 1 1
13 25721 1 1 108 MET HB2 H -0.178 2.293 5.997 1.00 . A A . 153 MET HB2 1 1
13 25722 1 1 108 MET HB3 H -1.754 2.603 5.265 1.00 . A A . 153 MET HB3 1 1
13 25723 1 1 108 MET HE1 H 1.572 2.177 5.264 1.00 . A A . 153 MET HE1 1 1
13 25724 1 1 108 MET HE2 H 2.100 2.965 6.748 1.00 . A A . 153 MET HE2 1 1
13 25725 1 1 108 MET HE3 H 3.151 2.984 5.338 1.00 . A A . 153 MET HE3 1 1
13 25726 1 1 108 MET HG2 H 0.042 3.183 3.692 1.00 . A A . 153 MET HG2 1 1
13 25727 1 1 108 MET HG3 H -0.833 4.630 4.183 1.00 . A A . 153 MET HG3 1 1
13 25728 1 1 108 MET N N -1.628 3.241 7.953 1.00 . A A . 153 MET N 1 1
13 25729 1 1 108 MET O O -2.051 6.110 6.005 1.00 . A A . 153 MET O 1 1
13 25730 1 1 108 MET SD S 1.360 4.566 5.137 1.00 . A A . 153 MET SD 1 1
13 25731 1 1 109 MET C C -4.784 6.525 6.839 1.00 . A A . 154 MET C 1 1
13 25732 1 1 109 MET CA C -4.685 5.292 5.952 1.00 . A A . 154 MET CA 1 1
13 25733 1 1 109 MET CB C -5.974 4.480 6.068 1.00 . A A . 154 MET CB 1 1
13 25734 1 1 109 MET CE C -5.609 4.734 2.634 1.00 . A A . 154 MET CE 1 1
13 25735 1 1 109 MET CG C -6.005 3.415 4.976 1.00 . A A . 154 MET CG 1 1
13 25736 1 1 109 MET H H -3.696 3.543 6.643 1.00 . A A . 154 MET H 1 1
13 25737 1 1 109 MET HA H -4.558 5.598 4.928 1.00 . A A . 154 MET HA 1 1
13 25738 1 1 109 MET HB2 H -6.013 4.008 7.034 1.00 . A A . 154 MET HB2 1 1
13 25739 1 1 109 MET HB3 H -6.827 5.133 5.954 1.00 . A A . 154 MET HB3 1 1
13 25740 1 1 109 MET HE1 H -5.676 5.814 2.668 1.00 . A A . 154 MET HE1 1 1
13 25741 1 1 109 MET HE2 H -5.664 4.406 1.608 1.00 . A A . 154 MET HE2 1 1
13 25742 1 1 109 MET HE3 H -4.671 4.413 3.064 1.00 . A A . 154 MET HE3 1 1
13 25743 1 1 109 MET HG2 H -4.997 3.207 4.656 1.00 . A A . 154 MET HG2 1 1
13 25744 1 1 109 MET HG3 H -6.453 2.513 5.365 1.00 . A A . 154 MET HG3 1 1
13 25745 1 1 109 MET N N -3.548 4.470 6.359 1.00 . A A . 154 MET N 1 1
13 25746 1 1 109 MET O O -5.007 7.633 6.351 1.00 . A A . 154 MET O 1 1
13 25747 1 1 109 MET SD S -6.978 4.019 3.573 1.00 . A A . 154 MET SD 1 1
13 25748 1 1 110 GLN C C -3.451 8.394 8.842 1.00 . A A . 155 GLN C 1 1
13 25749 1 1 110 GLN CA C -4.629 7.446 9.081 1.00 . A A . 155 GLN CA 1 1
13 25750 1 1 110 GLN CB C -4.587 6.931 10.515 1.00 . A A . 155 GLN CB 1 1
13 25751 1 1 110 GLN CD C -6.216 5.041 10.387 1.00 . A A . 155 GLN CD 1 1
13 25752 1 1 110 GLN CG C -5.974 6.449 10.914 1.00 . A A . 155 GLN CG 1 1
13 25753 1 1 110 GLN H H -4.400 5.416 8.460 1.00 . A A . 155 GLN H 1 1
13 25754 1 1 110 GLN HA H -5.552 7.991 8.948 1.00 . A A . 155 GLN HA 1 1
13 25755 1 1 110 GLN HB2 H -3.888 6.116 10.584 1.00 . A A . 155 GLN HB2 1 1
13 25756 1 1 110 GLN HB3 H -4.286 7.727 11.176 1.00 . A A . 155 GLN HB3 1 1
13 25757 1 1 110 GLN HE21 H -4.767 4.228 11.475 1.00 . A A . 155 GLN HE21 1 1
13 25758 1 1 110 GLN HE22 H -5.622 3.148 10.482 1.00 . A A . 155 GLN HE22 1 1
13 25759 1 1 110 GLN HG2 H -6.052 6.451 11.987 1.00 . A A . 155 GLN HG2 1 1
13 25760 1 1 110 GLN HG3 H -6.709 7.118 10.505 1.00 . A A . 155 GLN HG3 1 1
13 25761 1 1 110 GLN N N -4.591 6.326 8.136 1.00 . A A . 155 GLN N 1 1
13 25762 1 1 110 GLN NE2 N -5.473 4.057 10.817 1.00 . A A . 155 GLN NE2 1 1
13 25763 1 1 110 GLN O O -3.595 9.613 8.913 1.00 . A A . 155 GLN O 1 1
13 25764 1 1 110 GLN OE1 O -7.109 4.829 9.567 1.00 . A A . 155 GLN OE1 1 1
13 25765 1 1 111 ALA C C -1.271 9.487 7.070 1.00 . A A . 156 ALA C 1 1
13 25766 1 1 111 ALA CA C -1.093 8.620 8.311 1.00 . A A . 156 ALA CA 1 1
13 25767 1 1 111 ALA CB C 0.119 7.705 8.129 1.00 . A A . 156 ALA CB 1 1
13 25768 1 1 111 ALA H H -2.229 6.845 8.511 1.00 . A A . 156 ALA H 1 1
13 25769 1 1 111 ALA HA H -0.918 9.261 9.162 1.00 . A A . 156 ALA HA 1 1
13 25770 1 1 111 ALA HB1 H -0.214 6.709 7.880 1.00 . A A . 156 ALA HB1 1 1
13 25771 1 1 111 ALA HB2 H 0.687 7.674 9.047 1.00 . A A . 156 ALA HB2 1 1
13 25772 1 1 111 ALA HB3 H 0.743 8.085 7.332 1.00 . A A . 156 ALA HB3 1 1
13 25773 1 1 111 ALA N N -2.286 7.821 8.559 1.00 . A A . 156 ALA N 1 1
13 25774 1 1 111 ALA O O -0.849 10.644 7.045 1.00 . A A . 156 ALA O 1 1
13 25775 1 1 112 LEU C C -3.374 10.498 4.895 1.00 . A A . 157 LEU C 1 1
13 25776 1 1 112 LEU CA C -2.111 9.644 4.801 1.00 . A A . 157 LEU CA 1 1
13 25777 1 1 112 LEU CB C -2.247 8.666 3.636 1.00 . A A . 157 LEU CB 1 1
13 25778 1 1 112 LEU CD1 C -1.125 6.803 2.415 1.00 . A A . 157 LEU CD1 1 1
13 25779 1 1 112 LEU CD2 C 0.246 8.467 3.671 1.00 . A A . 157 LEU CD2 1 1
13 25780 1 1 112 LEU CG C -1.071 7.691 3.654 1.00 . A A . 157 LEU CG 1 1
13 25781 1 1 112 LEU H H -2.200 7.989 6.119 1.00 . A A . 157 LEU H 1 1
13 25782 1 1 112 LEU HA H -1.261 10.281 4.611 1.00 . A A . 157 LEU HA 1 1
13 25783 1 1 112 LEU HB2 H -3.172 8.118 3.732 1.00 . A A . 157 LEU HB2 1 1
13 25784 1 1 112 LEU HB3 H -2.245 9.212 2.705 1.00 . A A . 157 LEU HB3 1 1
13 25785 1 1 112 LEU HD11 H -0.813 7.378 1.556 1.00 . A A . 157 LEU HD11 1 1
13 25786 1 1 112 LEU HD12 H -2.134 6.454 2.267 1.00 . A A . 157 LEU HD12 1 1
13 25787 1 1 112 LEU HD13 H -0.463 5.961 2.544 1.00 . A A . 157 LEU HD13 1 1
13 25788 1 1 112 LEU HD21 H 0.333 9.003 4.604 1.00 . A A . 157 LEU HD21 1 1
13 25789 1 1 112 LEU HD22 H 0.259 9.168 2.850 1.00 . A A . 157 LEU HD22 1 1
13 25790 1 1 112 LEU HD23 H 1.071 7.776 3.571 1.00 . A A . 157 LEU HD23 1 1
13 25791 1 1 112 LEU HG H -1.132 7.074 4.537 1.00 . A A . 157 LEU HG 1 1
13 25792 1 1 112 LEU N N -1.892 8.916 6.041 1.00 . A A . 157 LEU N 1 1
13 25793 1 1 112 LEU O O -3.341 11.703 4.645 1.00 . A A . 157 LEU O 1 1
13 25794 1 1 113 LEU C C -5.743 11.484 6.611 1.00 . A A . 158 LEU C 1 1
13 25795 1 1 113 LEU CA C -5.750 10.574 5.387 1.00 . A A . 158 LEU CA 1 1
13 25796 1 1 113 LEU CB C -6.898 9.570 5.502 1.00 . A A . 158 LEU CB 1 1
13 25797 1 1 113 LEU CD1 C -8.087 7.687 4.370 1.00 . A A . 158 LEU CD1 1 1
13 25798 1 1 113 LEU CD2 C -7.192 9.592 3.021 1.00 . A A . 158 LEU CD2 1 1
13 25799 1 1 113 LEU CG C -6.951 8.705 4.244 1.00 . A A . 158 LEU CG 1 1
13 25800 1 1 113 LEU H H -4.460 8.909 5.452 1.00 . A A . 158 LEU H 1 1
13 25801 1 1 113 LEU HA H -5.903 11.176 4.504 1.00 . A A . 158 LEU HA 1 1
13 25802 1 1 113 LEU HB2 H -6.744 8.941 6.366 1.00 . A A . 158 LEU HB2 1 1
13 25803 1 1 113 LEU HB3 H -7.824 10.101 5.604 1.00 . A A . 158 LEU HB3 1 1
13 25804 1 1 113 LEU HD11 H -8.199 7.158 3.435 1.00 . A A . 158 LEU HD11 1 1
13 25805 1 1 113 LEU HD12 H -9.007 8.203 4.603 1.00 . A A . 158 LEU HD12 1 1
13 25806 1 1 113 LEU HD13 H -7.857 6.984 5.158 1.00 . A A . 158 LEU HD13 1 1
13 25807 1 1 113 LEU HD21 H -7.454 10.588 3.344 1.00 . A A . 158 LEU HD21 1 1
13 25808 1 1 113 LEU HD22 H -7.997 9.180 2.431 1.00 . A A . 158 LEU HD22 1 1
13 25809 1 1 113 LEU HD23 H -6.292 9.631 2.424 1.00 . A A . 158 LEU HD23 1 1
13 25810 1 1 113 LEU HG H -6.016 8.185 4.134 1.00 . A A . 158 LEU HG 1 1
13 25811 1 1 113 LEU N N -4.488 9.865 5.261 1.00 . A A . 158 LEU N 1 1
13 25812 1 1 113 LEU O O -6.235 12.613 6.563 1.00 . A A . 158 LEU O 1 1
13 25813 1 1 114 GLY C C -6.515 11.987 9.511 1.00 . A A . 159 GLY C 1 1
13 25814 1 1 114 GLY CA C -5.119 11.760 8.944 1.00 . A A . 159 GLY CA 1 1
13 25815 1 1 114 GLY H H -4.809 10.080 7.690 1.00 . A A . 159 GLY H 1 1
13 25816 1 1 114 GLY HA2 H -4.524 11.227 9.669 1.00 . A A . 159 GLY HA2 1 1
13 25817 1 1 114 GLY HA3 H -4.661 12.714 8.739 1.00 . A A . 159 GLY HA3 1 1
13 25818 1 1 114 GLY N N -5.181 10.984 7.708 1.00 . A A . 159 GLY N 1 1
13 25819 1 1 114 GLY O O -7.399 11.145 9.356 1.00 . A A . 159 GLY O 1 1
13 25820 1 1 115 ALA C C -8.085 12.938 12.189 1.00 . A A . 160 ALA C 1 1
13 25821 1 1 115 ALA CA C -7.993 13.461 10.758 1.00 . A A . 160 ALA CA 1 1
13 25822 1 1 115 ALA CB C -9.120 12.853 9.920 1.00 . A A . 160 ALA CB 1 1
13 25823 1 1 115 ALA H H -5.955 13.757 10.260 1.00 . A A . 160 ALA H 1 1
13 25824 1 1 115 ALA HA H -8.108 14.534 10.770 1.00 . A A . 160 ALA HA 1 1
13 25825 1 1 115 ALA HB1 H -9.972 13.516 9.924 1.00 . A A . 160 ALA HB1 1 1
13 25826 1 1 115 ALA HB2 H -9.405 11.898 10.339 1.00 . A A . 160 ALA HB2 1 1
13 25827 1 1 115 ALA HB3 H -8.776 12.711 8.907 1.00 . A A . 160 ALA HB3 1 1
13 25828 1 1 115 ALA N N -6.701 13.128 10.169 1.00 . A A . 160 ALA N 1 1
13 25829 1 1 115 ALA O O -8.962 13.343 12.953 1.00 . A A . 160 ALA O 1 1
13 25830 1 1 116 ARG C C -8.583 11.199 14.367 1.00 . A A . 161 ARG C 1 1
13 25831 1 1 116 ARG CA C -7.161 11.469 13.886 1.00 . A A . 161 ARG CA 1 1
13 25832 1 1 116 ARG CB C -6.464 12.425 14.853 1.00 . A A . 161 ARG CB 1 1
13 25833 1 1 116 ARG CD C -4.215 13.421 15.285 1.00 . A A . 161 ARG CD 1 1
13 25834 1 1 116 ARG CG C -5.198 12.980 14.200 1.00 . A A . 161 ARG CG 1 1
13 25835 1 1 116 ARG CZ C -4.333 14.690 17.351 1.00 . A A . 161 ARG CZ 1 1
13 25836 1 1 116 ARG H H -6.499 11.755 11.893 1.00 . A A . 161 ARG H 1 1
13 25837 1 1 116 ARG HA H -6.615 10.541 13.866 1.00 . A A . 161 ARG HA 1 1
13 25838 1 1 116 ARG HB2 H -7.131 13.236 15.095 1.00 . A A . 161 ARG HB2 1 1
13 25839 1 1 116 ARG HB3 H -6.199 11.895 15.755 1.00 . A A . 161 ARG HB3 1 1
13 25840 1 1 116 ARG HD2 H -3.930 12.566 15.878 1.00 . A A . 161 ARG HD2 1 1
13 25841 1 1 116 ARG HD3 H -3.335 13.842 14.820 1.00 . A A . 161 ARG HD3 1 1
13 25842 1 1 116 ARG HE H -5.626 14.904 15.837 1.00 . A A . 161 ARG HE 1 1
13 25843 1 1 116 ARG HG2 H -4.742 12.214 13.588 1.00 . A A . 161 ARG HG2 1 1
13 25844 1 1 116 ARG HG3 H -5.452 13.829 13.583 1.00 . A A . 161 ARG HG3 1 1
13 25845 1 1 116 ARG HH11 H -2.841 13.364 17.199 1.00 . A A . 161 ARG HH11 1 1
13 25846 1 1 116 ARG HH12 H -2.903 14.256 18.682 1.00 . A A . 161 ARG HH12 1 1
13 25847 1 1 116 ARG HH21 H -5.714 16.074 17.782 1.00 . A A . 161 ARG HH21 1 1
13 25848 1 1 116 ARG HH22 H -4.529 15.789 19.014 1.00 . A A . 161 ARG HH22 1 1
13 25849 1 1 116 ARG N N -7.174 12.040 12.543 1.00 . A A . 161 ARG N 1 1
13 25850 1 1 116 ARG NE N -4.831 14.421 16.149 1.00 . A A . 161 ARG NE 1 1
13 25851 1 1 116 ARG NH1 N -3.277 14.053 17.778 1.00 . A A . 161 ARG NH1 1 1
13 25852 1 1 116 ARG NH2 N -4.903 15.588 18.107 1.00 . A A . 161 ARG NH2 1 1
13 25853 1 1 116 ARG O O -9.522 11.168 13.571 1.00 . A A . 161 ARG O 1 1
13 25854 1 1 117 ALA C C -10.076 11.127 17.721 1.00 . A A . 162 ALA C 1 1
13 25855 1 1 117 ALA CA C -10.047 10.734 16.247 1.00 . A A . 162 ALA CA 1 1
13 25856 1 1 117 ALA CB C -10.384 9.248 16.104 1.00 . A A . 162 ALA CB 1 1
13 25857 1 1 117 ALA H H -7.950 11.037 16.259 1.00 . A A . 162 ALA H 1 1
13 25858 1 1 117 ALA HA H -10.788 11.313 15.716 1.00 . A A . 162 ALA HA 1 1
13 25859 1 1 117 ALA HB1 H -11.260 9.021 16.694 1.00 . A A . 162 ALA HB1 1 1
13 25860 1 1 117 ALA HB2 H -9.551 8.655 16.450 1.00 . A A . 162 ALA HB2 1 1
13 25861 1 1 117 ALA HB3 H -10.581 9.022 15.068 1.00 . A A . 162 ALA HB3 1 1
13 25862 1 1 117 ALA N N -8.734 11.002 15.672 1.00 . A A . 162 ALA N 1 1
13 25863 1 1 117 ALA O O -10.172 12.307 18.057 1.00 . A A . 162 ALA O 1 1
13 25864 1 1 118 LYS C C -8.777 9.773 20.699 1.00 . A A . 163 LYS C 1 1
13 25865 1 1 118 LYS CA C -10.005 10.384 20.032 1.00 . A A . 163 LYS CA 1 1
13 25866 1 1 118 LYS CB C -11.275 9.792 20.653 1.00 . A A . 163 LYS CB 1 1
13 25867 1 1 118 LYS CD C -12.155 11.101 22.588 1.00 . A A . 163 LYS CD 1 1
13 25868 1 1 118 LYS CE C -13.534 10.823 23.192 1.00 . A A . 163 LYS CE 1 1
13 25869 1 1 118 LYS CG C -12.216 10.923 21.070 1.00 . A A . 163 LYS CG 1 1
13 25870 1 1 118 LYS H H -9.913 9.209 18.272 1.00 . A A . 163 LYS H 1 1
13 25871 1 1 118 LYS HA H -10.002 11.450 20.199 1.00 . A A . 163 LYS HA 1 1
13 25872 1 1 118 LYS HB2 H -11.768 9.159 19.929 1.00 . A A . 163 LYS HB2 1 1
13 25873 1 1 118 LYS HB3 H -11.012 9.209 21.521 1.00 . A A . 163 LYS HB3 1 1
13 25874 1 1 118 LYS HD2 H -11.435 10.411 23.004 1.00 . A A . 163 LYS HD2 1 1
13 25875 1 1 118 LYS HD3 H -11.860 12.113 22.821 1.00 . A A . 163 LYS HD3 1 1
13 25876 1 1 118 LYS HE2 H -14.226 11.588 22.871 1.00 . A A . 163 LYS HE2 1 1
13 25877 1 1 118 LYS HE3 H -13.885 9.858 22.858 1.00 . A A . 163 LYS HE3 1 1
13 25878 1 1 118 LYS HG2 H -11.913 11.840 20.586 1.00 . A A . 163 LYS HG2 1 1
13 25879 1 1 118 LYS HG3 H -13.224 10.677 20.778 1.00 . A A . 163 LYS HG3 1 1
13 25880 1 1 118 LYS HZ1 H -14.107 10.143 25.073 1.00 . A A . 163 LYS HZ1 1 1
13 25881 1 1 118 LYS HZ2 H -13.664 11.782 25.035 1.00 . A A . 163 LYS HZ2 1 1
13 25882 1 1 118 LYS HZ3 H -12.472 10.575 24.964 1.00 . A A . 163 LYS HZ3 1 1
13 25883 1 1 118 LYS N N -9.990 10.130 18.597 1.00 . A A . 163 LYS N 1 1
13 25884 1 1 118 LYS NZ N -13.437 10.832 24.677 1.00 . A A . 163 LYS NZ 1 1
13 25885 1 1 118 LYS O O -7.714 10.390 20.742 1.00 . A A . 163 LYS O 1 1
13 25886 1 1 119 GLY C C -7.222 6.811 20.972 1.00 . A A . 164 GLY C 1 1
13 25887 1 1 119 GLY CA C -7.830 7.873 21.879 1.00 . A A . 164 GLY CA 1 1
13 25888 1 1 119 GLY H H -9.802 8.114 21.150 1.00 . A A . 164 GLY H 1 1
13 25889 1 1 119 GLY HA2 H -7.071 8.596 22.141 1.00 . A A . 164 GLY HA2 1 1
13 25890 1 1 119 GLY HA3 H -8.195 7.401 22.779 1.00 . A A . 164 GLY HA3 1 1
13 25891 1 1 119 GLY N N -8.931 8.558 21.215 1.00 . A A . 164 GLY N 1 1
13 25892 1 1 119 GLY O O -7.435 6.821 19.759 1.00 . A A . 164 GLY O 1 1
13 25893 1 1 120 HIS C C -6.564 3.503 21.036 1.00 . A A . 165 HIS C 1 1
13 25894 1 1 120 HIS CA C -5.837 4.824 20.800 1.00 . A A . 165 HIS CA 1 1
13 25895 1 1 120 HIS CB C -4.370 4.682 21.211 1.00 . A A . 165 HIS CB 1 1
13 25896 1 1 120 HIS CD2 C -3.111 6.888 21.886 1.00 . A A . 165 HIS CD2 1 1
13 25897 1 1 120 HIS CE1 C -2.798 7.692 19.898 1.00 . A A . 165 HIS CE1 1 1
13 25898 1 1 120 HIS CG C -3.663 5.992 21.002 1.00 . A A . 165 HIS CG 1 1
13 25899 1 1 120 HIS H H -6.335 5.932 22.539 1.00 . A A . 165 HIS H 1 1
13 25900 1 1 120 HIS HA H -5.883 5.071 19.751 1.00 . A A . 165 HIS HA 1 1
13 25901 1 1 120 HIS HB2 H -4.313 4.403 22.254 1.00 . A A . 165 HIS HB2 1 1
13 25902 1 1 120 HIS HB3 H -3.900 3.919 20.608 1.00 . A A . 165 HIS HB3 1 1
13 25903 1 1 120 HIS HD2 H -3.098 6.775 22.959 1.00 . A A . 165 HIS HD2 1 1
13 25904 1 1 120 HIS HE1 H -2.501 8.334 19.083 1.00 . A A . 165 HIS HE1 1 1
13 25905 1 1 120 HIS HE2 H -2.109 8.743 21.558 1.00 . A A . 165 HIS HE2 1 1
13 25906 1 1 120 HIS N N -6.467 5.893 21.569 1.00 . A A . 165 HIS N 1 1
13 25907 1 1 120 HIS ND1 N -3.451 6.525 19.741 1.00 . A A . 165 HIS ND1 1 1
13 25908 1 1 120 HIS NE2 N -2.565 7.960 21.186 1.00 . A A . 165 HIS NE2 1 1
13 25909 1 1 120 HIS O O -6.623 3.006 22.160 1.00 . A A . 165 HIS O 1 1
13 25910 1 1 121 HIS C C -7.954 1.018 18.690 1.00 . A A . 166 HIS C 1 1
13 25911 1 1 121 HIS CA C -7.839 1.680 20.059 1.00 . A A . 166 HIS CA 1 1
13 25912 1 1 121 HIS CB C -9.236 1.924 20.636 1.00 . A A . 166 HIS CB 1 1
13 25913 1 1 121 HIS CD2 C -10.432 3.563 18.962 1.00 . A A . 166 HIS CD2 1 1
13 25914 1 1 121 HIS CE1 C -10.209 5.392 20.106 1.00 . A A . 166 HIS CE1 1 1
13 25915 1 1 121 HIS CG C -9.769 3.232 20.118 1.00 . A A . 166 HIS CG 1 1
13 25916 1 1 121 HIS H H -7.037 3.386 19.096 1.00 . A A . 166 HIS H 1 1
13 25917 1 1 121 HIS HA H -7.304 1.018 20.723 1.00 . A A . 166 HIS HA 1 1
13 25918 1 1 121 HIS HB2 H -9.894 1.123 20.331 1.00 . A A . 166 HIS HB2 1 1
13 25919 1 1 121 HIS HB3 H -9.183 1.957 21.714 1.00 . A A . 166 HIS HB3 1 1
13 25920 1 1 121 HIS HD2 H -10.696 2.872 18.176 1.00 . A A . 166 HIS HD2 1 1
13 25921 1 1 121 HIS HE1 H -10.257 6.426 20.416 1.00 . A A . 166 HIS HE1 1 1
13 25922 1 1 121 HIS HE2 H -11.170 5.440 18.261 1.00 . A A . 166 HIS HE2 1 1
13 25923 1 1 121 HIS N N -7.116 2.941 19.966 1.00 . A A . 166 HIS N 1 1
13 25924 1 1 121 HIS ND1 N -9.638 4.412 20.831 1.00 . A A . 166 HIS ND1 1 1
13 25925 1 1 121 HIS NE2 N -10.708 4.929 18.958 1.00 . A A . 166 HIS NE2 1 1
13 25926 1 1 121 HIS O O -7.918 1.690 17.660 1.00 . A A . 166 HIS O 1 1
13 25927 1 1 122 HIS C C -9.103 -2.272 17.629 1.00 . A A . 167 HIS C 1 1
13 25928 1 1 122 HIS CA C -8.210 -1.049 17.441 1.00 . A A . 167 HIS CA 1 1
13 25929 1 1 122 HIS CB C -6.827 -1.491 16.961 1.00 . A A . 167 HIS CB 1 1
13 25930 1 1 122 HIS CD2 C -4.853 0.180 17.433 1.00 . A A . 167 HIS CD2 1 1
13 25931 1 1 122 HIS CE1 C -5.241 1.585 15.828 1.00 . A A . 167 HIS CE1 1 1
13 25932 1 1 122 HIS CG C -5.957 -0.282 16.758 1.00 . A A . 167 HIS CG 1 1
13 25933 1 1 122 HIS H H -8.115 -0.787 19.542 1.00 . A A . 167 HIS H 1 1
13 25934 1 1 122 HIS HA H -8.650 -0.408 16.692 1.00 . A A . 167 HIS HA 1 1
13 25935 1 1 122 HIS HB2 H -6.379 -2.137 17.701 1.00 . A A . 167 HIS HB2 1 1
13 25936 1 1 122 HIS HB3 H -6.922 -2.024 16.027 1.00 . A A . 167 HIS HB3 1 1
13 25937 1 1 122 HIS HD2 H -4.402 -0.301 18.288 1.00 . A A . 167 HIS HD2 1 1
13 25938 1 1 122 HIS HE1 H -5.170 2.430 15.161 1.00 . A A . 167 HIS HE1 1 1
13 25939 1 1 122 HIS HE2 H -3.635 1.904 17.115 1.00 . A A . 167 HIS HE2 1 1
13 25940 1 1 122 HIS N N -8.092 -0.304 18.689 1.00 . A A . 167 HIS N 1 1
13 25941 1 1 122 HIS ND1 N -6.186 0.630 15.739 1.00 . A A . 167 HIS ND1 1 1
13 25942 1 1 122 HIS NE2 N -4.403 1.357 16.844 1.00 . A A . 167 HIS NE2 1 1
13 25943 1 1 122 HIS O O -10.001 -2.274 18.471 1.00 . A A . 167 HIS O 1 1
13 25944 1 1 123 HIS C C -9.492 -5.161 18.312 1.00 . A A . 168 HIS C 1 1
13 25945 1 1 123 HIS CA C -9.632 -4.536 16.927 1.00 . A A . 168 HIS CA 1 1
13 25946 1 1 123 HIS CB C -9.167 -5.534 15.866 1.00 . A A . 168 HIS CB 1 1
13 25947 1 1 123 HIS CD2 C -10.741 -5.493 13.763 1.00 . A A . 168 HIS CD2 1 1
13 25948 1 1 123 HIS CE1 C -9.710 -3.965 12.625 1.00 . A A . 168 HIS CE1 1 1
13 25949 1 1 123 HIS CG C -9.663 -5.097 14.514 1.00 . A A . 168 HIS CG 1 1
13 25950 1 1 123 HIS H H -8.118 -3.252 16.189 1.00 . A A . 168 HIS H 1 1
13 25951 1 1 123 HIS HA H -10.670 -4.301 16.754 1.00 . A A . 168 HIS HA 1 1
13 25952 1 1 123 HIS HB2 H -8.087 -5.572 15.856 1.00 . A A . 168 HIS HB2 1 1
13 25953 1 1 123 HIS HB3 H -9.559 -6.514 16.093 1.00 . A A . 168 HIS HB3 1 1
13 25954 1 1 123 HIS HD2 H -11.460 -6.244 14.055 1.00 . A A . 168 HIS HD2 1 1
13 25955 1 1 123 HIS HE1 H -9.440 -3.270 11.844 1.00 . A A . 168 HIS HE1 1 1
13 25956 1 1 123 HIS HE2 H -11.426 -4.853 11.846 1.00 . A A . 168 HIS HE2 1 1
13 25957 1 1 123 HIS N N -8.848 -3.310 16.840 1.00 . A A . 168 HIS N 1 1
13 25958 1 1 123 HIS ND1 N -9.019 -4.122 13.769 1.00 . A A . 168 HIS ND1 1 1
13 25959 1 1 123 HIS NE2 N -10.769 -4.778 12.570 1.00 . A A . 168 HIS NE2 1 1
13 25960 1 1 123 HIS O O -10.459 -5.684 18.867 1.00 . A A . 168 HIS O 1 1
13 25961 1 1 124 HIS C C -6.931 -4.884 20.899 1.00 . A A . 169 HIS C 1 1
13 25962 1 1 124 HIS CA C -8.033 -5.663 20.187 1.00 . A A . 169 HIS CA 1 1
13 25963 1 1 124 HIS CB C -7.617 -7.130 20.058 1.00 . A A . 169 HIS CB 1 1
13 25964 1 1 124 HIS CD2 C -5.021 -7.400 19.749 1.00 . A A . 169 HIS CD2 1 1
13 25965 1 1 124 HIS CE1 C -4.943 -7.237 17.589 1.00 . A A . 169 HIS CE1 1 1
13 25966 1 1 124 HIS CG C -6.312 -7.220 19.317 1.00 . A A . 169 HIS CG 1 1
13 25967 1 1 124 HIS H H -7.553 -4.670 18.376 1.00 . A A . 169 HIS H 1 1
13 25968 1 1 124 HIS HA H -8.938 -5.607 20.770 1.00 . A A . 169 HIS HA 1 1
13 25969 1 1 124 HIS HB2 H -7.501 -7.558 21.044 1.00 . A A . 169 HIS HB2 1 1
13 25970 1 1 124 HIS HB3 H -8.377 -7.674 19.517 1.00 . A A . 169 HIS HB3 1 1
13 25971 1 1 124 HIS HD2 H -4.720 -7.514 20.780 1.00 . A A . 169 HIS HD2 1 1
13 25972 1 1 124 HIS HE1 H -4.583 -7.199 16.572 1.00 . A A . 169 HIS HE1 1 1
13 25973 1 1 124 HIS HE2 H -3.184 -7.521 18.668 1.00 . A A . 169 HIS HE2 1 1
13 25974 1 1 124 HIS N N -8.285 -5.101 18.864 1.00 . A A . 169 HIS N 1 1
13 25975 1 1 124 HIS ND1 N -6.238 -7.119 17.936 1.00 . A A . 169 HIS ND1 1 1
13 25976 1 1 124 HIS NE2 N -4.159 -7.410 18.657 1.00 . A A . 169 HIS NE2 1 1
13 25977 1 1 124 HIS O O -6.173 -4.147 20.269 1.00 . A A . 169 HIS O 1 1
13 25978 1 1 125 HIS C C -4.699 -5.312 23.359 1.00 . A A . 170 HIS C 1 1
13 25979 1 1 125 HIS CA C -5.838 -4.362 23.003 1.00 . A A . 170 HIS CA 1 1
13 25980 1 1 125 HIS CB C -6.458 -3.805 24.286 1.00 . A A . 170 HIS CB 1 1
13 25981 1 1 125 HIS CD2 C -6.066 -5.476 26.275 1.00 . A A . 170 HIS CD2 1 1
13 25982 1 1 125 HIS CE1 C -7.914 -6.597 26.114 1.00 . A A . 170 HIS CE1 1 1
13 25983 1 1 125 HIS CG C -6.770 -4.935 25.227 1.00 . A A . 170 HIS CG 1 1
13 25984 1 1 125 HIS H H -7.483 -5.655 22.662 1.00 . A A . 170 HIS H 1 1
13 25985 1 1 125 HIS HA H -5.443 -3.542 22.422 1.00 . A A . 170 HIS HA 1 1
13 25986 1 1 125 HIS HB2 H -5.764 -3.124 24.755 1.00 . A A . 170 HIS HB2 1 1
13 25987 1 1 125 HIS HB3 H -7.370 -3.277 24.044 1.00 . A A . 170 HIS HB3 1 1
13 25988 1 1 125 HIS HD2 H -5.094 -5.143 26.609 1.00 . A A . 170 HIS HD2 1 1
13 25989 1 1 125 HIS HE1 H -8.703 -7.311 26.295 1.00 . A A . 170 HIS HE1 1 1
13 25990 1 1 125 HIS HE2 H -6.531 -7.089 27.591 1.00 . A A . 170 HIS HE2 1 1
13 25991 1 1 125 HIS N N -6.851 -5.053 22.214 1.00 . A A . 170 HIS N 1 1
13 25992 1 1 125 HIS ND1 N -7.944 -5.667 25.142 1.00 . A A . 170 HIS ND1 1 1
13 25993 1 1 125 HIS NE2 N -6.790 -6.525 26.833 1.00 . A A . 170 HIS NE2 1 1
13 25994 1 1 125 HIS O O -3.594 -5.077 22.902 1.00 . A A . 170 HIS O 1 1
13 25995 1 1 125 HIS OXT O -4.950 -6.261 24.084 1.00 . A A . 170 HIS OXT 1 1
13 25996 2 2 1 CA CA CA 4.736 -4.161 -9.459 1.00 . B A . 200 CA CA 1 1
13 25997 3 3 1 WW7 C1 C 3.625 -0.630 3.435 1.00 . C A . 201 WW7 C1 1 1
13 25998 3 3 1 WW7 C10 C 3.725 0.329 1.204 1.00 . C A . 201 WW7 C10 1 1
13 25999 3 3 1 WW7 C11 C 1.467 -3.002 4.246 1.00 . C A . 201 WW7 C11 1 1
13 26000 3 3 1 WW7 C12 C 0.264 -3.621 4.946 1.00 . C A . 201 WW7 C12 1 1
13 26001 3 3 1 WW7 C13 C -0.149 -4.903 4.224 1.00 . C A . 201 WW7 C13 1 1
13 26002 3 3 1 WW7 C14 C -0.179 -6.066 5.216 1.00 . C A . 201 WW7 C14 1 1
13 26003 3 3 1 WW7 C15 C 1.043 -6.959 5.001 1.00 . C A . 201 WW7 C15 1 1
13 26004 3 3 1 WW7 C16 C 1.455 -7.605 6.325 1.00 . C A . 201 WW7 C16 1 1
13 26005 3 3 1 WW7 C2 C 3.234 0.614 3.935 1.00 . C A . 201 WW7 C2 1 1
13 26006 3 3 1 WW7 C3 C 3.087 1.698 3.086 1.00 . C A . 201 WW7 C3 1 1
13 26007 3 3 1 WW7 C4 C 3.334 1.559 1.735 1.00 . C A . 201 WW7 C4 1 1
13 26008 3 3 1 WW7 C5 C 3.977 0.165 -0.184 1.00 . C A . 201 WW7 C5 1 1
13 26009 3 3 1 WW7 C6 C 4.368 -1.080 -0.656 1.00 . C A . 201 WW7 C6 1 1
13 26010 3 3 1 WW7 C7 C 4.505 -2.144 0.198 1.00 . C A . 201 WW7 C7 1 1
13 26011 3 3 1 WW7 C8 C 4.259 -1.986 1.531 1.00 . C A . 201 WW7 C8 1 1
13 26012 3 3 1 WW7 C9 C 3.873 -0.765 2.054 1.00 . C A . 201 WW7 C9 1 1
13 26013 3 3 1 WW7 CL1 CL 3.822 1.469 -1.315 1.00 . C A . 201 WW7 CL1 1 1
13 26014 3 3 1 WW7 H111 H 2.030 -3.783 3.735 1.00 . C A . 201 WW7 H111 1 1
13 26015 3 3 1 WW7 H112 H 1.125 -2.277 3.505 1.00 . C A . 201 WW7 H112 1 1
13 26016 3 3 1 WW7 H121 H -0.561 -2.912 4.944 1.00 . C A . 201 WW7 H121 1 1
13 26017 3 3 1 WW7 H122 H 0.537 -3.848 5.978 1.00 . C A . 201 WW7 H122 1 1
13 26018 3 3 1 WW7 H131 H 0.557 -5.117 3.425 1.00 . C A . 201 WW7 H131 1 1
13 26019 3 3 1 WW7 H132 H -1.140 -4.760 3.790 1.00 . C A . 201 WW7 H132 1 1
13 26020 3 3 1 WW7 H141 H -1.088 -6.645 5.074 1.00 . C A . 201 WW7 H141 1 1
13 26021 3 3 1 WW7 H142 H -0.169 -5.666 6.234 1.00 . C A . 201 WW7 H142 1 1
13 26022 3 3 1 WW7 H151 H 1.866 -6.365 4.609 1.00 . C A . 201 WW7 H151 1 1
13 26023 3 3 1 WW7 H152 H 0.790 -7.735 4.274 1.00 . C A . 201 WW7 H152 1 1
13 26024 3 3 1 WW7 H161 H 1.962 -8.547 6.124 1.00 . C A . 201 WW7 H161 1 1
13 26025 3 3 1 WW7 H162 H 0.556 -7.808 6.912 1.00 . C A . 201 WW7 H162 1 1
13 26026 3 3 1 WW7 H2 H 3.038 0.736 5.006 1.00 . C A . 201 WW7 H2 1 1
13 26027 3 3 1 WW7 H3 H 2.784 2.671 3.485 1.00 . C A . 201 WW7 H3 1 1
13 26028 3 3 1 WW7 H4 H 3.216 2.408 1.083 1.00 . C A . 201 WW7 H4 1 1
13 26029 3 3 1 WW7 H6 H 4.564 -1.219 -1.713 1.00 . C A . 201 WW7 H6 1 1
13 26030 3 3 1 WW7 H7 H 4.811 -3.122 -0.185 1.00 . C A . 201 WW7 H7 1 1
13 26031 3 3 1 WW7 H8 H 4.375 -2.826 2.186 1.00 . C A . 201 WW7 H8 1 1
13 26032 3 3 1 WW7 HN1 H 1.921 -1.477 5.547 1.00 . C A . 201 WW7 HN1 1 1
13 26033 3 3 1 WW7 HN21 H 2.020 -5.777 7.029 1.00 . C A . 201 WW7 HN21 1 1
13 26034 3 3 1 WW7 HN22 H 3.272 -6.780 6.716 1.00 . C A . 201 WW7 HN22 1 1
13 26035 3 3 1 WW7 N1 N 2.346 -2.323 5.221 1.00 . C A . 201 WW7 N1 1 1
13 26036 3 3 1 WW7 N2 N 2.347 -6.720 7.085 1.00 . C A . 201 WW7 N2 1 1
13 26037 3 3 1 WW7 O1 O 4.805 -1.618 5.645 1.00 . C A . 201 WW7 O1 1 1
13 26038 3 3 1 WW7 O2 O 4.328 -3.268 3.889 1.00 . C A . 201 WW7 O2 1 1
13 26039 3 3 1 WW7 S1 S 3.798 -1.994 4.563 1.00 . C A . 201 WW7 S1 1 1
14 26040 1 1 1 MET C C -2.850 -11.429 -8.383 1.00 . A A . 1 MET C 1 1
14 26041 1 1 1 MET CA C -1.987 -10.193 -8.603 1.00 . A A . 1 MET CA 1 1
14 26042 1 1 1 MET CB C -2.542 -9.367 -9.766 1.00 . A A . 1 MET CB 1 1
14 26043 1 1 1 MET CE C -3.466 -5.727 -9.304 1.00 . A A . 1 MET CE 1 1
14 26044 1 1 1 MET CG C -3.639 -8.433 -9.251 1.00 . A A . 1 MET CG 1 1
14 26045 1 1 1 MET H1 H -0.181 -9.957 -9.616 1.00 . A A . 1 MET H1 1 1
14 26046 1 1 1 MET H2 H -0.597 -11.576 -9.305 1.00 . A A . 1 MET H2 1 1
14 26047 1 1 1 MET H3 H -0.018 -10.589 -8.050 1.00 . A A . 1 MET H3 1 1
14 26048 1 1 1 MET HA H -1.986 -9.591 -7.706 1.00 . A A . 1 MET HA 1 1
14 26049 1 1 1 MET HB2 H -1.747 -8.784 -10.205 1.00 . A A . 1 MET HB2 1 1
14 26050 1 1 1 MET HB3 H -2.957 -10.030 -10.510 1.00 . A A . 1 MET HB3 1 1
14 26051 1 1 1 MET HE1 H -2.754 -5.069 -9.785 1.00 . A A . 1 MET HE1 1 1
14 26052 1 1 1 MET HE2 H -3.031 -6.127 -8.403 1.00 . A A . 1 MET HE2 1 1
14 26053 1 1 1 MET HE3 H -4.364 -5.177 -9.056 1.00 . A A . 1 MET HE3 1 1
14 26054 1 1 1 MET HG2 H -4.559 -8.988 -9.143 1.00 . A A . 1 MET HG2 1 1
14 26055 1 1 1 MET HG3 H -3.347 -8.029 -8.293 1.00 . A A . 1 MET HG3 1 1
14 26056 1 1 1 MET N N -0.590 -10.609 -8.916 1.00 . A A . 1 MET N 1 1
14 26057 1 1 1 MET O O -3.240 -12.105 -9.333 1.00 . A A . 1 MET O 1 1
14 26058 1 1 1 MET SD S -3.886 -7.082 -10.428 1.00 . A A . 1 MET SD 1 1
14 26059 1 1 2 ASP C C -5.422 -12.630 -7.150 1.00 . A A . 2 ASP C 1 1
14 26060 1 1 2 ASP CA C -3.962 -12.877 -6.780 1.00 . A A . 2 ASP CA 1 1
14 26061 1 1 2 ASP CB C -3.857 -13.171 -5.282 1.00 . A A . 2 ASP CB 1 1
14 26062 1 1 2 ASP CG C -2.462 -13.693 -4.953 1.00 . A A . 2 ASP CG 1 1
14 26063 1 1 2 ASP H H -2.803 -11.143 -6.402 1.00 . A A . 2 ASP H 1 1
14 26064 1 1 2 ASP HA H -3.600 -13.733 -7.331 1.00 . A A . 2 ASP HA 1 1
14 26065 1 1 2 ASP HB2 H -4.053 -12.269 -4.718 1.00 . A A . 2 ASP HB2 1 1
14 26066 1 1 2 ASP HB3 H -4.588 -13.923 -5.017 1.00 . A A . 2 ASP HB3 1 1
14 26067 1 1 2 ASP N N -3.142 -11.718 -7.119 1.00 . A A . 2 ASP N 1 1
14 26068 1 1 2 ASP O O -5.886 -11.490 -7.155 1.00 . A A . 2 ASP O 1 1
14 26069 1 1 2 ASP OD1 O -1.753 -14.057 -5.876 1.00 . A A . 2 ASP OD1 1 1
14 26070 1 1 2 ASP OD2 O -2.121 -13.716 -3.781 1.00 . A A . 2 ASP OD2 1 1
14 26071 1 1 3 ASP C C -8.352 -12.992 -6.659 1.00 . A A . 3 ASP C 1 1
14 26072 1 1 3 ASP CA C -7.553 -13.593 -7.808 1.00 . A A . 3 ASP CA 1 1
14 26073 1 1 3 ASP CB C -8.114 -14.966 -8.166 1.00 . A A . 3 ASP CB 1 1
14 26074 1 1 3 ASP CG C -7.571 -15.421 -9.516 1.00 . A A . 3 ASP CG 1 1
14 26075 1 1 3 ASP H H -5.721 -14.591 -7.421 1.00 . A A . 3 ASP H 1 1
14 26076 1 1 3 ASP HA H -7.645 -12.953 -8.660 1.00 . A A . 3 ASP HA 1 1
14 26077 1 1 3 ASP HB2 H -7.822 -15.673 -7.409 1.00 . A A . 3 ASP HB2 1 1
14 26078 1 1 3 ASP HB3 H -9.192 -14.915 -8.211 1.00 . A A . 3 ASP HB3 1 1
14 26079 1 1 3 ASP N N -6.143 -13.705 -7.448 1.00 . A A . 3 ASP N 1 1
14 26080 1 1 3 ASP O O -9.257 -12.185 -6.872 1.00 . A A . 3 ASP O 1 1
14 26081 1 1 3 ASP OD1 O -7.016 -14.591 -10.218 1.00 . A A . 3 ASP OD1 1 1
14 26082 1 1 3 ASP OD2 O -7.718 -16.590 -9.829 1.00 . A A . 3 ASP OD2 1 1
14 26083 1 1 4 ILE C C -8.489 -11.363 -4.132 1.00 . A A . 4 ILE C 1 1
14 26084 1 1 4 ILE CA C -8.691 -12.872 -4.261 1.00 . A A . 4 ILE CA 1 1
14 26085 1 1 4 ILE CB C -8.163 -13.572 -3.004 1.00 . A A . 4 ILE CB 1 1
14 26086 1 1 4 ILE CD1 C -9.724 -12.120 -1.697 1.00 . A A . 4 ILE CD1 1 1
14 26087 1 1 4 ILE CG1 C -8.285 -12.630 -1.801 1.00 . A A . 4 ILE CG1 1 1
14 26088 1 1 4 ILE CG2 C -6.700 -13.949 -3.209 1.00 . A A . 4 ILE CG2 1 1
14 26089 1 1 4 ILE H H -7.272 -14.022 -5.343 1.00 . A A . 4 ILE H 1 1
14 26090 1 1 4 ILE HA H -9.748 -13.077 -4.354 1.00 . A A . 4 ILE HA 1 1
14 26091 1 1 4 ILE HB H -8.741 -14.468 -2.820 1.00 . A A . 4 ILE HB 1 1
14 26092 1 1 4 ILE HD11 H -10.184 -12.515 -0.805 1.00 . A A . 4 ILE HD11 1 1
14 26093 1 1 4 ILE HD12 H -10.284 -12.442 -2.564 1.00 . A A . 4 ILE HD12 1 1
14 26094 1 1 4 ILE HD13 H -9.720 -11.040 -1.655 1.00 . A A . 4 ILE HD13 1 1
14 26095 1 1 4 ILE HG12 H -8.021 -13.161 -0.898 1.00 . A A . 4 ILE HG12 1 1
14 26096 1 1 4 ILE HG13 H -7.615 -11.793 -1.937 1.00 . A A . 4 ILE HG13 1 1
14 26097 1 1 4 ILE HG21 H -6.216 -14.045 -2.249 1.00 . A A . 4 ILE HG21 1 1
14 26098 1 1 4 ILE HG22 H -6.213 -13.180 -3.784 1.00 . A A . 4 ILE HG22 1 1
14 26099 1 1 4 ILE HG23 H -6.644 -14.886 -3.738 1.00 . A A . 4 ILE HG23 1 1
14 26100 1 1 4 ILE N N -8.006 -13.385 -5.444 1.00 . A A . 4 ILE N 1 1
14 26101 1 1 4 ILE O O -9.445 -10.614 -3.931 1.00 . A A . 4 ILE O 1 1
14 26102 1 1 5 TYR C C -7.622 -8.728 -5.249 1.00 . A A . 5 TYR C 1 1
14 26103 1 1 5 TYR CA C -6.928 -9.506 -4.139 1.00 . A A . 5 TYR CA 1 1
14 26104 1 1 5 TYR CB C -5.414 -9.297 -4.223 1.00 . A A . 5 TYR CB 1 1
14 26105 1 1 5 TYR CD1 C -3.524 -10.376 -2.948 1.00 . A A . 5 TYR CD1 1 1
14 26106 1 1 5 TYR CD2 C -5.420 -9.514 -1.712 1.00 . A A . 5 TYR CD2 1 1
14 26107 1 1 5 TYR CE1 C -2.931 -10.785 -1.749 1.00 . A A . 5 TYR CE1 1 1
14 26108 1 1 5 TYR CE2 C -4.824 -9.923 -0.511 1.00 . A A . 5 TYR CE2 1 1
14 26109 1 1 5 TYR CG C -4.771 -9.740 -2.930 1.00 . A A . 5 TYR CG 1 1
14 26110 1 1 5 TYR CZ C -3.580 -10.559 -0.532 1.00 . A A . 5 TYR CZ 1 1
14 26111 1 1 5 TYR H H -6.517 -11.562 -4.409 1.00 . A A . 5 TYR H 1 1
14 26112 1 1 5 TYR HA H -7.277 -9.143 -3.184 1.00 . A A . 5 TYR HA 1 1
14 26113 1 1 5 TYR HB2 H -5.015 -9.878 -5.041 1.00 . A A . 5 TYR HB2 1 1
14 26114 1 1 5 TYR HB3 H -5.202 -8.252 -4.388 1.00 . A A . 5 TYR HB3 1 1
14 26115 1 1 5 TYR HD1 H -3.022 -10.552 -3.889 1.00 . A A . 5 TYR HD1 1 1
14 26116 1 1 5 TYR HD2 H -6.381 -9.020 -1.698 1.00 . A A . 5 TYR HD2 1 1
14 26117 1 1 5 TYR HE1 H -1.970 -11.272 -1.760 1.00 . A A . 5 TYR HE1 1 1
14 26118 1 1 5 TYR HE2 H -5.327 -9.749 0.428 1.00 . A A . 5 TYR HE2 1 1
14 26119 1 1 5 TYR HH H -3.492 -11.711 0.988 1.00 . A A . 5 TYR HH 1 1
14 26120 1 1 5 TYR N N -7.238 -10.924 -4.249 1.00 . A A . 5 TYR N 1 1
14 26121 1 1 5 TYR O O -8.160 -7.645 -5.020 1.00 . A A . 5 TYR O 1 1
14 26122 1 1 5 TYR OH O -2.991 -10.967 0.647 1.00 . A A . 5 TYR OH 1 1
14 26123 1 1 6 LYS C C -9.773 -8.478 -7.297 1.00 . A A . 6 LYS C 1 1
14 26124 1 1 6 LYS CA C -8.283 -8.653 -7.585 1.00 . A A . 6 LYS CA 1 1
14 26125 1 1 6 LYS CB C -8.093 -9.506 -8.844 1.00 . A A . 6 LYS CB 1 1
14 26126 1 1 6 LYS CD C -9.442 -9.994 -10.885 1.00 . A A . 6 LYS CD 1 1
14 26127 1 1 6 LYS CE C -10.302 -9.377 -11.990 1.00 . A A . 6 LYS CE 1 1
14 26128 1 1 6 LYS CG C -8.877 -8.884 -9.998 1.00 . A A . 6 LYS CG 1 1
14 26129 1 1 6 LYS H H -7.201 -10.172 -6.571 1.00 . A A . 6 LYS H 1 1
14 26130 1 1 6 LYS HA H -7.839 -7.682 -7.750 1.00 . A A . 6 LYS HA 1 1
14 26131 1 1 6 LYS HB2 H -7.043 -9.542 -9.099 1.00 . A A . 6 LYS HB2 1 1
14 26132 1 1 6 LYS HB3 H -8.455 -10.506 -8.662 1.00 . A A . 6 LYS HB3 1 1
14 26133 1 1 6 LYS HD2 H -8.627 -10.555 -11.325 1.00 . A A . 6 LYS HD2 1 1
14 26134 1 1 6 LYS HD3 H -10.049 -10.656 -10.287 1.00 . A A . 6 LYS HD3 1 1
14 26135 1 1 6 LYS HE2 H -10.490 -8.338 -11.761 1.00 . A A . 6 LYS HE2 1 1
14 26136 1 1 6 LYS HE3 H -9.782 -9.448 -12.933 1.00 . A A . 6 LYS HE3 1 1
14 26137 1 1 6 LYS HG2 H -9.687 -8.288 -9.605 1.00 . A A . 6 LYS HG2 1 1
14 26138 1 1 6 LYS HG3 H -8.220 -8.257 -10.586 1.00 . A A . 6 LYS HG3 1 1
14 26139 1 1 6 LYS HZ1 H -12.156 -9.929 -11.222 1.00 . A A . 6 LYS HZ1 1 1
14 26140 1 1 6 LYS HZ2 H -11.412 -11.128 -12.168 1.00 . A A . 6 LYS HZ2 1 1
14 26141 1 1 6 LYS HZ3 H -12.126 -9.778 -12.911 1.00 . A A . 6 LYS HZ3 1 1
14 26142 1 1 6 LYS N N -7.629 -9.297 -6.451 1.00 . A A . 6 LYS N 1 1
14 26143 1 1 6 LYS NZ N -11.597 -10.109 -12.079 1.00 . A A . 6 LYS NZ 1 1
14 26144 1 1 6 LYS O O -10.346 -7.414 -7.535 1.00 . A A . 6 LYS O 1 1
14 26145 1 1 7 ALA C C -12.057 -8.435 -5.353 1.00 . A A . 7 ALA C 1 1
14 26146 1 1 7 ALA CA C -11.807 -9.485 -6.432 1.00 . A A . 7 ALA CA 1 1
14 26147 1 1 7 ALA CB C -12.277 -10.854 -5.938 1.00 . A A . 7 ALA CB 1 1
14 26148 1 1 7 ALA H H -9.880 -10.348 -6.588 1.00 . A A . 7 ALA H 1 1
14 26149 1 1 7 ALA HA H -12.370 -9.221 -7.316 1.00 . A A . 7 ALA HA 1 1
14 26150 1 1 7 ALA HB1 H -11.417 -11.476 -5.719 1.00 . A A . 7 ALA HB1 1 1
14 26151 1 1 7 ALA HB2 H -12.879 -11.323 -6.704 1.00 . A A . 7 ALA HB2 1 1
14 26152 1 1 7 ALA HB3 H -12.868 -10.728 -5.044 1.00 . A A . 7 ALA HB3 1 1
14 26153 1 1 7 ALA N N -10.393 -9.530 -6.768 1.00 . A A . 7 ALA N 1 1
14 26154 1 1 7 ALA O O -13.060 -7.727 -5.381 1.00 . A A . 7 ALA O 1 1
14 26155 1 1 8 ALA C C -11.349 -5.968 -3.860 1.00 . A A . 8 ALA C 1 1
14 26156 1 1 8 ALA CA C -11.272 -7.384 -3.311 1.00 . A A . 8 ALA CA 1 1
14 26157 1 1 8 ALA CB C -10.071 -7.498 -2.360 1.00 . A A . 8 ALA CB 1 1
14 26158 1 1 8 ALA H H -10.357 -8.939 -4.424 1.00 . A A . 8 ALA H 1 1
14 26159 1 1 8 ALA HA H -12.176 -7.596 -2.763 1.00 . A A . 8 ALA HA 1 1
14 26160 1 1 8 ALA HB1 H -10.324 -7.060 -1.407 1.00 . A A . 8 ALA HB1 1 1
14 26161 1 1 8 ALA HB2 H -9.218 -6.974 -2.782 1.00 . A A . 8 ALA HB2 1 1
14 26162 1 1 8 ALA HB3 H -9.820 -8.538 -2.224 1.00 . A A . 8 ALA HB3 1 1
14 26163 1 1 8 ALA N N -11.135 -8.344 -4.399 1.00 . A A . 8 ALA N 1 1
14 26164 1 1 8 ALA O O -12.153 -5.162 -3.398 1.00 . A A . 8 ALA O 1 1
14 26165 1 1 9 VAL C C -11.869 -4.039 -6.082 1.00 . A A . 9 VAL C 1 1
14 26166 1 1 9 VAL CA C -10.510 -4.346 -5.453 1.00 . A A . 9 VAL CA 1 1
14 26167 1 1 9 VAL CB C -9.420 -4.266 -6.521 1.00 . A A . 9 VAL CB 1 1
14 26168 1 1 9 VAL CG1 C -9.549 -2.946 -7.286 1.00 . A A . 9 VAL CG1 1 1
14 26169 1 1 9 VAL CG2 C -8.049 -4.337 -5.853 1.00 . A A . 9 VAL CG2 1 1
14 26170 1 1 9 VAL H H -9.905 -6.357 -5.184 1.00 . A A . 9 VAL H 1 1
14 26171 1 1 9 VAL HA H -10.305 -3.616 -4.686 1.00 . A A . 9 VAL HA 1 1
14 26172 1 1 9 VAL HB H -9.526 -5.093 -7.208 1.00 . A A . 9 VAL HB 1 1
14 26173 1 1 9 VAL HG11 H -8.819 -2.919 -8.083 1.00 . A A . 9 VAL HG11 1 1
14 26174 1 1 9 VAL HG12 H -9.375 -2.120 -6.610 1.00 . A A . 9 VAL HG12 1 1
14 26175 1 1 9 VAL HG13 H -10.542 -2.867 -7.703 1.00 . A A . 9 VAL HG13 1 1
14 26176 1 1 9 VAL HG21 H -7.315 -3.864 -6.489 1.00 . A A . 9 VAL HG21 1 1
14 26177 1 1 9 VAL HG22 H -7.781 -5.371 -5.702 1.00 . A A . 9 VAL HG22 1 1
14 26178 1 1 9 VAL HG23 H -8.084 -3.830 -4.901 1.00 . A A . 9 VAL HG23 1 1
14 26179 1 1 9 VAL N N -10.520 -5.673 -4.852 1.00 . A A . 9 VAL N 1 1
14 26180 1 1 9 VAL O O -12.415 -2.949 -5.906 1.00 . A A . 9 VAL O 1 1
14 26181 1 1 10 GLU C C -14.822 -4.799 -6.420 1.00 . A A . 10 GLU C 1 1
14 26182 1 1 10 GLU CA C -13.703 -4.847 -7.459 1.00 . A A . 10 GLU CA 1 1
14 26183 1 1 10 GLU CB C -13.955 -5.990 -8.438 1.00 . A A . 10 GLU CB 1 1
14 26184 1 1 10 GLU CD C -13.119 -7.079 -10.529 1.00 . A A . 10 GLU CD 1 1
14 26185 1 1 10 GLU CG C -12.998 -5.857 -9.626 1.00 . A A . 10 GLU CG 1 1
14 26186 1 1 10 GLU H H -11.925 -5.858 -6.913 1.00 . A A . 10 GLU H 1 1
14 26187 1 1 10 GLU HA H -13.702 -3.919 -8.007 1.00 . A A . 10 GLU HA 1 1
14 26188 1 1 10 GLU HB2 H -13.792 -6.935 -7.940 1.00 . A A . 10 GLU HB2 1 1
14 26189 1 1 10 GLU HB3 H -14.971 -5.936 -8.793 1.00 . A A . 10 GLU HB3 1 1
14 26190 1 1 10 GLU HG2 H -13.243 -4.967 -10.188 1.00 . A A . 10 GLU HG2 1 1
14 26191 1 1 10 GLU HG3 H -11.984 -5.781 -9.261 1.00 . A A . 10 GLU HG3 1 1
14 26192 1 1 10 GLU N N -12.406 -5.011 -6.812 1.00 . A A . 10 GLU N 1 1
14 26193 1 1 10 GLU O O -15.833 -4.122 -6.608 1.00 . A A . 10 GLU O 1 1
14 26194 1 1 10 GLU OE1 O -13.730 -8.045 -10.104 1.00 . A A . 10 GLU OE1 1 1
14 26195 1 1 10 GLU OE2 O -12.601 -7.030 -11.632 1.00 . A A . 10 GLU OE2 1 1
14 26196 1 1 11 GLN C C -15.743 -4.230 -3.567 1.00 . A A . 11 GLN C 1 1
14 26197 1 1 11 GLN CA C -15.635 -5.580 -4.267 1.00 . A A . 11 GLN CA 1 1
14 26198 1 1 11 GLN CB C -15.256 -6.654 -3.244 1.00 . A A . 11 GLN CB 1 1
14 26199 1 1 11 GLN CD C -16.891 -8.410 -3.955 1.00 . A A . 11 GLN CD 1 1
14 26200 1 1 11 GLN CG C -15.414 -8.042 -3.868 1.00 . A A . 11 GLN CG 1 1
14 26201 1 1 11 GLN H H -13.816 -6.059 -5.239 1.00 . A A . 11 GLN H 1 1
14 26202 1 1 11 GLN HA H -16.589 -5.832 -4.696 1.00 . A A . 11 GLN HA 1 1
14 26203 1 1 11 GLN HB2 H -14.232 -6.509 -2.939 1.00 . A A . 11 GLN HB2 1 1
14 26204 1 1 11 GLN HB3 H -15.903 -6.572 -2.384 1.00 . A A . 11 GLN HB3 1 1
14 26205 1 1 11 GLN HE21 H -16.591 -9.931 -5.196 1.00 . A A . 11 GLN HE21 1 1
14 26206 1 1 11 GLN HE22 H -18.208 -9.661 -4.756 1.00 . A A . 11 GLN HE22 1 1
14 26207 1 1 11 GLN HG2 H -14.990 -8.035 -4.862 1.00 . A A . 11 GLN HG2 1 1
14 26208 1 1 11 GLN HG3 H -14.897 -8.770 -3.261 1.00 . A A . 11 GLN HG3 1 1
14 26209 1 1 11 GLN N N -14.637 -5.533 -5.327 1.00 . A A . 11 GLN N 1 1
14 26210 1 1 11 GLN NE2 N -17.261 -9.417 -4.698 1.00 . A A . 11 GLN NE2 1 1
14 26211 1 1 11 GLN O O -16.835 -3.803 -3.192 1.00 . A A . 11 GLN O 1 1
14 26212 1 1 11 GLN OE1 O -17.729 -7.767 -3.323 1.00 . A A . 11 GLN OE1 1 1
14 26213 1 1 12 LEU C C -15.643 -1.347 -3.320 1.00 . A A . 12 LEU C 1 1
14 26214 1 1 12 LEU CA C -14.590 -2.272 -2.714 1.00 . A A . 12 LEU CA 1 1
14 26215 1 1 12 LEU CB C -13.209 -1.630 -2.866 1.00 . A A . 12 LEU CB 1 1
14 26216 1 1 12 LEU CD1 C -10.767 -2.016 -2.496 1.00 . A A . 12 LEU CD1 1 1
14 26217 1 1 12 LEU CD2 C -12.368 -2.254 -0.596 1.00 . A A . 12 LEU CD2 1 1
14 26218 1 1 12 LEU CG C -12.175 -2.459 -2.101 1.00 . A A . 12 LEU CG 1 1
14 26219 1 1 12 LEU H H -13.764 -3.961 -3.694 1.00 . A A . 12 LEU H 1 1
14 26220 1 1 12 LEU HA H -14.802 -2.413 -1.665 1.00 . A A . 12 LEU HA 1 1
14 26221 1 1 12 LEU HB2 H -12.939 -1.578 -3.909 1.00 . A A . 12 LEU HB2 1 1
14 26222 1 1 12 LEU HB3 H -13.233 -0.631 -2.456 1.00 . A A . 12 LEU HB3 1 1
14 26223 1 1 12 LEU HD11 H -10.206 -1.780 -1.613 1.00 . A A . 12 LEU HD11 1 1
14 26224 1 1 12 LEU HD12 H -10.827 -1.144 -3.131 1.00 . A A . 12 LEU HD12 1 1
14 26225 1 1 12 LEU HD13 H -10.275 -2.816 -3.030 1.00 . A A . 12 LEU HD13 1 1
14 26226 1 1 12 LEU HD21 H -13.198 -1.583 -0.427 1.00 . A A . 12 LEU HD21 1 1
14 26227 1 1 12 LEU HD22 H -11.468 -1.829 -0.172 1.00 . A A . 12 LEU HD22 1 1
14 26228 1 1 12 LEU HD23 H -12.572 -3.205 -0.126 1.00 . A A . 12 LEU HD23 1 1
14 26229 1 1 12 LEU HG H -12.305 -3.501 -2.339 1.00 . A A . 12 LEU HG 1 1
14 26230 1 1 12 LEU N N -14.606 -3.567 -3.384 1.00 . A A . 12 LEU N 1 1
14 26231 1 1 12 LEU O O -15.654 -1.106 -4.527 1.00 . A A . 12 LEU O 1 1
14 26232 1 1 13 THR C C -16.965 1.317 -3.562 1.00 . A A . 13 THR C 1 1
14 26233 1 1 13 THR CA C -17.572 0.077 -2.914 1.00 . A A . 13 THR CA 1 1
14 26234 1 1 13 THR CB C -18.451 0.488 -1.728 1.00 . A A . 13 THR CB 1 1
14 26235 1 1 13 THR CG2 C -17.879 1.745 -1.086 1.00 . A A . 13 THR CG2 1 1
14 26236 1 1 13 THR H H -16.453 -1.053 -1.516 1.00 . A A . 13 THR H 1 1
14 26237 1 1 13 THR HA H -18.185 -0.426 -3.639 1.00 . A A . 13 THR HA 1 1
14 26238 1 1 13 THR HB H -18.474 -0.309 -1.001 1.00 . A A . 13 THR HB 1 1
14 26239 1 1 13 THR HG1 H -20.128 1.468 -1.666 1.00 . A A . 13 THR HG1 1 1
14 26240 1 1 13 THR HG21 H -16.916 1.521 -0.652 1.00 . A A . 13 THR HG21 1 1
14 26241 1 1 13 THR HG22 H -18.551 2.101 -0.321 1.00 . A A . 13 THR HG22 1 1
14 26242 1 1 13 THR HG23 H -17.763 2.497 -1.846 1.00 . A A . 13 THR HG23 1 1
14 26243 1 1 13 THR N N -16.519 -0.827 -2.467 1.00 . A A . 13 THR N 1 1
14 26244 1 1 13 THR O O -15.743 1.443 -3.652 1.00 . A A . 13 THR O 1 1
14 26245 1 1 13 THR OG1 O -19.767 0.753 -2.192 1.00 . A A . 13 THR OG1 1 1
14 26246 1 1 14 GLU C C -16.477 4.252 -3.682 1.00 . A A . 14 GLU C 1 1
14 26247 1 1 14 GLU CA C -17.348 3.453 -4.648 1.00 . A A . 14 GLU CA 1 1
14 26248 1 1 14 GLU CB C -18.543 4.304 -5.068 1.00 . A A . 14 GLU CB 1 1
14 26249 1 1 14 GLU CD C -20.555 4.374 -6.561 1.00 . A A . 14 GLU CD 1 1
14 26250 1 1 14 GLU CG C -19.244 3.655 -6.266 1.00 . A A . 14 GLU CG 1 1
14 26251 1 1 14 GLU H H -18.787 2.075 -3.914 1.00 . A A . 14 GLU H 1 1
14 26252 1 1 14 GLU HA H -16.772 3.200 -5.524 1.00 . A A . 14 GLU HA 1 1
14 26253 1 1 14 GLU HB2 H -19.234 4.367 -4.237 1.00 . A A . 14 GLU HB2 1 1
14 26254 1 1 14 GLU HB3 H -18.209 5.294 -5.336 1.00 . A A . 14 GLU HB3 1 1
14 26255 1 1 14 GLU HG2 H -18.598 3.722 -7.130 1.00 . A A . 14 GLU HG2 1 1
14 26256 1 1 14 GLU HG3 H -19.444 2.618 -6.048 1.00 . A A . 14 GLU HG3 1 1
14 26257 1 1 14 GLU N N -17.822 2.230 -4.012 1.00 . A A . 14 GLU N 1 1
14 26258 1 1 14 GLU O O -15.397 4.714 -4.050 1.00 . A A . 14 GLU O 1 1
14 26259 1 1 14 GLU OE1 O -20.957 5.195 -5.752 1.00 . A A . 14 GLU OE1 1 1
14 26260 1 1 14 GLU OE2 O -21.144 4.090 -7.593 1.00 . A A . 14 GLU OE2 1 1
14 26261 1 1 15 GLU C C -14.849 4.425 -1.168 1.00 . A A . 15 GLU C 1 1
14 26262 1 1 15 GLU CA C -16.183 5.121 -1.435 1.00 . A A . 15 GLU CA 1 1
14 26263 1 1 15 GLU CB C -16.977 5.196 -0.137 1.00 . A A . 15 GLU CB 1 1
14 26264 1 1 15 GLU CD C -17.719 7.584 -0.206 1.00 . A A . 15 GLU CD 1 1
14 26265 1 1 15 GLU CG C -18.169 6.131 -0.324 1.00 . A A . 15 GLU CG 1 1
14 26266 1 1 15 GLU H H -17.805 4.003 -2.207 1.00 . A A . 15 GLU H 1 1
14 26267 1 1 15 GLU HA H -16.007 6.123 -1.784 1.00 . A A . 15 GLU HA 1 1
14 26268 1 1 15 GLU HB2 H -17.328 4.211 0.130 1.00 . A A . 15 GLU HB2 1 1
14 26269 1 1 15 GLU HB3 H -16.343 5.579 0.644 1.00 . A A . 15 GLU HB3 1 1
14 26270 1 1 15 GLU HG2 H -18.582 5.969 -1.309 1.00 . A A . 15 GLU HG2 1 1
14 26271 1 1 15 GLU HG3 H -18.916 5.923 0.423 1.00 . A A . 15 GLU HG3 1 1
14 26272 1 1 15 GLU N N -16.942 4.394 -2.444 1.00 . A A . 15 GLU N 1 1
14 26273 1 1 15 GLU O O -13.815 5.079 -1.040 1.00 . A A . 15 GLU O 1 1
14 26274 1 1 15 GLU OE1 O -16.532 7.805 -0.037 1.00 . A A . 15 GLU OE1 1 1
14 26275 1 1 15 GLU OE2 O -18.572 8.454 -0.279 1.00 . A A . 15 GLU OE2 1 1
14 26276 1 1 16 GLN C C -12.645 2.545 -1.965 1.00 . A A . 16 GLN C 1 1
14 26277 1 1 16 GLN CA C -13.658 2.326 -0.851 1.00 . A A . 16 GLN CA 1 1
14 26278 1 1 16 GLN CB C -13.993 0.841 -0.753 1.00 . A A . 16 GLN CB 1 1
14 26279 1 1 16 GLN CD C -13.662 0.700 1.721 1.00 . A A . 16 GLN CD 1 1
14 26280 1 1 16 GLN CG C -14.673 0.562 0.586 1.00 . A A . 16 GLN CG 1 1
14 26281 1 1 16 GLN H H -15.725 2.618 -1.210 1.00 . A A . 16 GLN H 1 1
14 26282 1 1 16 GLN HA H -13.236 2.639 0.091 1.00 . A A . 16 GLN HA 1 1
14 26283 1 1 16 GLN HB2 H -14.659 0.569 -1.558 1.00 . A A . 16 GLN HB2 1 1
14 26284 1 1 16 GLN HB3 H -13.088 0.263 -0.823 1.00 . A A . 16 GLN HB3 1 1
14 26285 1 1 16 GLN HE21 H -14.930 1.613 2.943 1.00 . A A . 16 GLN HE21 1 1
14 26286 1 1 16 GLN HE22 H -13.372 1.364 3.568 1.00 . A A . 16 GLN HE22 1 1
14 26287 1 1 16 GLN HG2 H -15.477 1.264 0.735 1.00 . A A . 16 GLN HG2 1 1
14 26288 1 1 16 GLN HG3 H -15.061 -0.435 0.581 1.00 . A A . 16 GLN HG3 1 1
14 26289 1 1 16 GLN N N -14.878 3.091 -1.094 1.00 . A A . 16 GLN N 1 1
14 26290 1 1 16 GLN NE2 N -14.018 1.276 2.836 1.00 . A A . 16 GLN NE2 1 1
14 26291 1 1 16 GLN O O -11.476 2.837 -1.705 1.00 . A A . 16 GLN O 1 1
14 26292 1 1 16 GLN OE1 O -12.518 0.262 1.589 1.00 . A A . 16 GLN OE1 1 1
14 26293 1 1 17 LYS C C -11.715 4.062 -4.385 1.00 . A A . 17 LYS C 1 1
14 26294 1 1 17 LYS CA C -12.223 2.625 -4.355 1.00 . A A . 17 LYS CA 1 1
14 26295 1 1 17 LYS CB C -12.982 2.315 -5.649 1.00 . A A . 17 LYS CB 1 1
14 26296 1 1 17 LYS CD C -12.021 0.200 -6.576 1.00 . A A . 17 LYS CD 1 1
14 26297 1 1 17 LYS CE C -12.154 0.604 -8.045 1.00 . A A . 17 LYS CE 1 1
14 26298 1 1 17 LYS CG C -13.179 0.806 -5.778 1.00 . A A . 17 LYS CG 1 1
14 26299 1 1 17 LYS H H -14.041 2.193 -3.359 1.00 . A A . 17 LYS H 1 1
14 26300 1 1 17 LYS HA H -11.379 1.955 -4.278 1.00 . A A . 17 LYS HA 1 1
14 26301 1 1 17 LYS HB2 H -13.945 2.802 -5.626 1.00 . A A . 17 LYS HB2 1 1
14 26302 1 1 17 LYS HB3 H -12.414 2.676 -6.495 1.00 . A A . 17 LYS HB3 1 1
14 26303 1 1 17 LYS HD2 H -11.084 0.569 -6.184 1.00 . A A . 17 LYS HD2 1 1
14 26304 1 1 17 LYS HD3 H -12.048 -0.875 -6.494 1.00 . A A . 17 LYS HD3 1 1
14 26305 1 1 17 LYS HE2 H -13.182 0.488 -8.360 1.00 . A A . 17 LYS HE2 1 1
14 26306 1 1 17 LYS HE3 H -11.855 1.635 -8.165 1.00 . A A . 17 LYS HE3 1 1
14 26307 1 1 17 LYS HG2 H -13.200 0.363 -4.793 1.00 . A A . 17 LYS HG2 1 1
14 26308 1 1 17 LYS HG3 H -14.108 0.603 -6.286 1.00 . A A . 17 LYS HG3 1 1
14 26309 1 1 17 LYS HZ1 H -11.431 -0.050 -9.886 1.00 . A A . 17 LYS HZ1 1 1
14 26310 1 1 17 LYS HZ2 H -11.510 -1.264 -8.701 1.00 . A A . 17 LYS HZ2 1 1
14 26311 1 1 17 LYS HZ3 H -10.283 -0.091 -8.639 1.00 . A A . 17 LYS HZ3 1 1
14 26312 1 1 17 LYS N N -13.102 2.421 -3.209 1.00 . A A . 17 LYS N 1 1
14 26313 1 1 17 LYS NZ N -11.279 -0.265 -8.881 1.00 . A A . 17 LYS NZ 1 1
14 26314 1 1 17 LYS O O -10.544 4.313 -4.663 1.00 . A A . 17 LYS O 1 1
14 26315 1 1 18 ASN C C -11.197 6.675 -2.985 1.00 . A A . 18 ASN C 1 1
14 26316 1 1 18 ASN CA C -12.232 6.413 -4.075 1.00 . A A . 18 ASN CA 1 1
14 26317 1 1 18 ASN CB C -13.472 7.281 -3.834 1.00 . A A . 18 ASN CB 1 1
14 26318 1 1 18 ASN CG C -13.123 8.752 -4.023 1.00 . A A . 18 ASN CG 1 1
14 26319 1 1 18 ASN H H -13.525 4.749 -3.863 1.00 . A A . 18 ASN H 1 1
14 26320 1 1 18 ASN HA H -11.801 6.672 -5.034 1.00 . A A . 18 ASN HA 1 1
14 26321 1 1 18 ASN HB2 H -14.249 7.002 -4.531 1.00 . A A . 18 ASN HB2 1 1
14 26322 1 1 18 ASN HB3 H -13.826 7.126 -2.825 1.00 . A A . 18 ASN HB3 1 1
14 26323 1 1 18 ASN HD21 H -14.905 9.229 -4.760 1.00 . A A . 18 ASN HD21 1 1
14 26324 1 1 18 ASN HD22 H -13.803 10.514 -4.642 1.00 . A A . 18 ASN HD22 1 1
14 26325 1 1 18 ASN N N -12.606 5.005 -4.087 1.00 . A A . 18 ASN N 1 1
14 26326 1 1 18 ASN ND2 N -14.018 9.565 -4.515 1.00 . A A . 18 ASN ND2 1 1
14 26327 1 1 18 ASN O O -10.221 7.393 -3.200 1.00 . A A . 18 ASN O 1 1
14 26328 1 1 18 ASN OD1 O -12.009 9.174 -3.717 1.00 . A A . 18 ASN OD1 1 1
14 26329 1 1 19 GLU C C -9.109 5.709 -1.066 1.00 . A A . 19 GLU C 1 1
14 26330 1 1 19 GLU CA C -10.486 6.243 -0.699 1.00 . A A . 19 GLU CA 1 1
14 26331 1 1 19 GLU CB C -11.014 5.507 0.529 1.00 . A A . 19 GLU CB 1 1
14 26332 1 1 19 GLU CD C -9.150 4.199 1.557 1.00 . A A . 19 GLU CD 1 1
14 26333 1 1 19 GLU CG C -9.940 5.503 1.619 1.00 . A A . 19 GLU CG 1 1
14 26334 1 1 19 GLU H H -12.204 5.509 -1.699 1.00 . A A . 19 GLU H 1 1
14 26335 1 1 19 GLU HA H -10.405 7.291 -0.462 1.00 . A A . 19 GLU HA 1 1
14 26336 1 1 19 GLU HB2 H -11.905 5.995 0.895 1.00 . A A . 19 GLU HB2 1 1
14 26337 1 1 19 GLU HB3 H -11.251 4.494 0.260 1.00 . A A . 19 GLU HB3 1 1
14 26338 1 1 19 GLU HG2 H -9.269 6.335 1.464 1.00 . A A . 19 GLU HG2 1 1
14 26339 1 1 19 GLU HG3 H -10.406 5.595 2.582 1.00 . A A . 19 GLU HG3 1 1
14 26340 1 1 19 GLU N N -11.414 6.079 -1.813 1.00 . A A . 19 GLU N 1 1
14 26341 1 1 19 GLU O O -8.095 6.379 -0.866 1.00 . A A . 19 GLU O 1 1
14 26342 1 1 19 GLU OE1 O -9.718 3.205 1.134 1.00 . A A . 19 GLU OE1 1 1
14 26343 1 1 19 GLU OE2 O -7.992 4.210 1.933 1.00 . A A . 19 GLU OE2 1 1
14 26344 1 1 20 PHE C C -7.176 4.708 -3.143 1.00 . A A . 20 PHE C 1 1
14 26345 1 1 20 PHE CA C -7.823 3.895 -2.032 1.00 . A A . 20 PHE CA 1 1
14 26346 1 1 20 PHE CB C -8.061 2.464 -2.519 1.00 . A A . 20 PHE CB 1 1
14 26347 1 1 20 PHE CD1 C -9.039 0.486 -1.284 1.00 . A A . 20 PHE CD1 1 1
14 26348 1 1 20 PHE CD2 C -7.206 1.706 -0.269 1.00 . A A . 20 PHE CD2 1 1
14 26349 1 1 20 PHE CE1 C -9.071 -0.376 -0.178 1.00 . A A . 20 PHE CE1 1 1
14 26350 1 1 20 PHE CE2 C -7.241 0.844 0.834 1.00 . A A . 20 PHE CE2 1 1
14 26351 1 1 20 PHE CG C -8.104 1.528 -1.330 1.00 . A A . 20 PHE CG 1 1
14 26352 1 1 20 PHE CZ C -8.174 -0.197 0.878 1.00 . A A . 20 PHE CZ 1 1
14 26353 1 1 20 PHE H H -9.923 4.023 -1.768 1.00 . A A . 20 PHE H 1 1
14 26354 1 1 20 PHE HA H -7.155 3.867 -1.185 1.00 . A A . 20 PHE HA 1 1
14 26355 1 1 20 PHE HB2 H -9.003 2.418 -3.049 1.00 . A A . 20 PHE HB2 1 1
14 26356 1 1 20 PHE HB3 H -7.262 2.174 -3.182 1.00 . A A . 20 PHE HB3 1 1
14 26357 1 1 20 PHE HD1 H -9.729 0.343 -2.104 1.00 . A A . 20 PHE HD1 1 1
14 26358 1 1 20 PHE HD2 H -6.486 2.509 -0.301 1.00 . A A . 20 PHE HD2 1 1
14 26359 1 1 20 PHE HE1 H -9.792 -1.177 -0.136 1.00 . A A . 20 PHE HE1 1 1
14 26360 1 1 20 PHE HE2 H -6.547 0.980 1.650 1.00 . A A . 20 PHE HE2 1 1
14 26361 1 1 20 PHE HZ H -8.201 -0.863 1.728 1.00 . A A . 20 PHE HZ 1 1
14 26362 1 1 20 PHE N N -9.083 4.504 -1.624 1.00 . A A . 20 PHE N 1 1
14 26363 1 1 20 PHE O O -5.959 4.893 -3.168 1.00 . A A . 20 PHE O 1 1
14 26364 1 1 21 LYS C C -6.868 7.273 -4.675 1.00 . A A . 21 LYS C 1 1
14 26365 1 1 21 LYS CA C -7.487 5.969 -5.182 1.00 . A A . 21 LYS CA 1 1
14 26366 1 1 21 LYS CB C -8.622 6.287 -6.165 1.00 . A A . 21 LYS CB 1 1
14 26367 1 1 21 LYS CD C -8.568 5.988 -8.646 1.00 . A A . 21 LYS CD 1 1
14 26368 1 1 21 LYS CE C -9.645 6.777 -9.391 1.00 . A A . 21 LYS CE 1 1
14 26369 1 1 21 LYS CG C -8.037 6.820 -7.475 1.00 . A A . 21 LYS CG 1 1
14 26370 1 1 21 LYS H H -8.956 5.006 -4.010 1.00 . A A . 21 LYS H 1 1
14 26371 1 1 21 LYS HA H -6.727 5.385 -5.683 1.00 . A A . 21 LYS HA 1 1
14 26372 1 1 21 LYS HB2 H -9.203 5.396 -6.358 1.00 . A A . 21 LYS HB2 1 1
14 26373 1 1 21 LYS HB3 H -9.266 7.041 -5.735 1.00 . A A . 21 LYS HB3 1 1
14 26374 1 1 21 LYS HD2 H -7.756 5.759 -9.322 1.00 . A A . 21 LYS HD2 1 1
14 26375 1 1 21 LYS HD3 H -8.993 5.071 -8.269 1.00 . A A . 21 LYS HD3 1 1
14 26376 1 1 21 LYS HE2 H -9.490 7.836 -9.233 1.00 . A A . 21 LYS HE2 1 1
14 26377 1 1 21 LYS HE3 H -9.586 6.560 -10.446 1.00 . A A . 21 LYS HE3 1 1
14 26378 1 1 21 LYS HG2 H -8.330 7.854 -7.608 1.00 . A A . 21 LYS HG2 1 1
14 26379 1 1 21 LYS HG3 H -6.961 6.750 -7.446 1.00 . A A . 21 LYS HG3 1 1
14 26380 1 1 21 LYS HZ1 H -11.718 6.682 -9.558 1.00 . A A . 21 LYS HZ1 1 1
14 26381 1 1 21 LYS HZ2 H -11.159 6.862 -7.963 1.00 . A A . 21 LYS HZ2 1 1
14 26382 1 1 21 LYS HZ3 H -11.028 5.360 -8.749 1.00 . A A . 21 LYS HZ3 1 1
14 26383 1 1 21 LYS N N -7.996 5.187 -4.071 1.00 . A A . 21 LYS N 1 1
14 26384 1 1 21 LYS NZ N -10.989 6.392 -8.877 1.00 . A A . 21 LYS NZ 1 1
14 26385 1 1 21 LYS O O -5.812 7.698 -5.149 1.00 . A A . 21 LYS O 1 1
14 26386 1 1 22 ALA C C -5.674 8.936 -2.505 1.00 . A A . 22 ALA C 1 1
14 26387 1 1 22 ALA CA C -7.043 9.153 -3.143 1.00 . A A . 22 ALA CA 1 1
14 26388 1 1 22 ALA CB C -8.027 9.669 -2.088 1.00 . A A . 22 ALA CB 1 1
14 26389 1 1 22 ALA H H -8.369 7.520 -3.371 1.00 . A A . 22 ALA H 1 1
14 26390 1 1 22 ALA HA H -6.953 9.889 -3.928 1.00 . A A . 22 ALA HA 1 1
14 26391 1 1 22 ALA HB1 H -8.905 10.065 -2.576 1.00 . A A . 22 ALA HB1 1 1
14 26392 1 1 22 ALA HB2 H -7.557 10.446 -1.505 1.00 . A A . 22 ALA HB2 1 1
14 26393 1 1 22 ALA HB3 H -8.318 8.854 -1.435 1.00 . A A . 22 ALA HB3 1 1
14 26394 1 1 22 ALA N N -7.534 7.903 -3.707 1.00 . A A . 22 ALA N 1 1
14 26395 1 1 22 ALA O O -4.762 9.745 -2.677 1.00 . A A . 22 ALA O 1 1
14 26396 1 1 23 ALA C C -3.184 7.290 -2.179 1.00 . A A . 23 ALA C 1 1
14 26397 1 1 23 ALA CA C -4.270 7.501 -1.129 1.00 . A A . 23 ALA CA 1 1
14 26398 1 1 23 ALA CB C -4.423 6.238 -0.280 1.00 . A A . 23 ALA CB 1 1
14 26399 1 1 23 ALA H H -6.295 7.214 -1.686 1.00 . A A . 23 ALA H 1 1
14 26400 1 1 23 ALA HA H -3.982 8.320 -0.486 1.00 . A A . 23 ALA HA 1 1
14 26401 1 1 23 ALA HB1 H -5.158 6.412 0.493 1.00 . A A . 23 ALA HB1 1 1
14 26402 1 1 23 ALA HB2 H -3.473 5.994 0.174 1.00 . A A . 23 ALA HB2 1 1
14 26403 1 1 23 ALA HB3 H -4.744 5.421 -0.906 1.00 . A A . 23 ALA HB3 1 1
14 26404 1 1 23 ALA N N -5.535 7.826 -1.777 1.00 . A A . 23 ALA N 1 1
14 26405 1 1 23 ALA O O -2.044 7.714 -1.999 1.00 . A A . 23 ALA O 1 1
14 26406 1 1 24 PHE C C -2.013 7.704 -4.866 1.00 . A A . 24 PHE C 1 1
14 26407 1 1 24 PHE CA C -2.602 6.395 -4.360 1.00 . A A . 24 PHE CA 1 1
14 26408 1 1 24 PHE CB C -3.301 5.672 -5.510 1.00 . A A . 24 PHE CB 1 1
14 26409 1 1 24 PHE CD1 C -1.560 5.061 -7.251 1.00 . A A . 24 PHE CD1 1 1
14 26410 1 1 24 PHE CD2 C -2.889 7.071 -7.557 1.00 . A A . 24 PHE CD2 1 1
14 26411 1 1 24 PHE CE1 C -0.888 5.329 -8.446 1.00 . A A . 24 PHE CE1 1 1
14 26412 1 1 24 PHE CE2 C -2.215 7.335 -8.754 1.00 . A A . 24 PHE CE2 1 1
14 26413 1 1 24 PHE CG C -2.566 5.935 -6.804 1.00 . A A . 24 PHE CG 1 1
14 26414 1 1 24 PHE CZ C -1.213 6.463 -9.197 1.00 . A A . 24 PHE CZ 1 1
14 26415 1 1 24 PHE H H -4.476 6.337 -3.373 1.00 . A A . 24 PHE H 1 1
14 26416 1 1 24 PHE HA H -1.809 5.764 -3.992 1.00 . A A . 24 PHE HA 1 1
14 26417 1 1 24 PHE HB2 H -3.290 4.616 -5.306 1.00 . A A . 24 PHE HB2 1 1
14 26418 1 1 24 PHE HB3 H -4.320 6.015 -5.592 1.00 . A A . 24 PHE HB3 1 1
14 26419 1 1 24 PHE HD1 H -1.308 4.180 -6.679 1.00 . A A . 24 PHE HD1 1 1
14 26420 1 1 24 PHE HD2 H -3.662 7.743 -7.215 1.00 . A A . 24 PHE HD2 1 1
14 26421 1 1 24 PHE HE1 H -0.113 4.659 -8.788 1.00 . A A . 24 PHE HE1 1 1
14 26422 1 1 24 PHE HE2 H -2.465 8.211 -9.334 1.00 . A A . 24 PHE HE2 1 1
14 26423 1 1 24 PHE HZ H -0.690 6.667 -10.120 1.00 . A A . 24 PHE HZ 1 1
14 26424 1 1 24 PHE N N -3.549 6.643 -3.282 1.00 . A A . 24 PHE N 1 1
14 26425 1 1 24 PHE O O -0.799 7.830 -5.019 1.00 . A A . 24 PHE O 1 1
14 26426 1 1 25 ASP C C -1.465 10.616 -4.640 1.00 . A A . 25 ASP C 1 1
14 26427 1 1 25 ASP CA C -2.428 9.966 -5.628 1.00 . A A . 25 ASP CA 1 1
14 26428 1 1 25 ASP CB C -3.633 10.887 -5.844 1.00 . A A . 25 ASP CB 1 1
14 26429 1 1 25 ASP CG C -3.171 12.242 -6.369 1.00 . A A . 25 ASP CG 1 1
14 26430 1 1 25 ASP H H -3.838 8.516 -4.992 1.00 . A A . 25 ASP H 1 1
14 26431 1 1 25 ASP HA H -1.921 9.821 -6.570 1.00 . A A . 25 ASP HA 1 1
14 26432 1 1 25 ASP HB2 H -4.307 10.436 -6.560 1.00 . A A . 25 ASP HB2 1 1
14 26433 1 1 25 ASP HB3 H -4.153 11.025 -4.906 1.00 . A A . 25 ASP HB3 1 1
14 26434 1 1 25 ASP N N -2.880 8.673 -5.130 1.00 . A A . 25 ASP N 1 1
14 26435 1 1 25 ASP O O -0.394 11.087 -5.022 1.00 . A A . 25 ASP O 1 1
14 26436 1 1 25 ASP OD1 O -2.712 12.292 -7.498 1.00 . A A . 25 ASP OD1 1 1
14 26437 1 1 25 ASP OD2 O -3.282 13.210 -5.634 1.00 . A A . 25 ASP OD2 1 1
14 26438 1 1 26 ILE C C 0.277 10.403 -2.172 1.00 . A A . 26 ILE C 1 1
14 26439 1 1 26 ILE CA C -1.008 11.215 -2.334 1.00 . A A . 26 ILE CA 1 1
14 26440 1 1 26 ILE CB C -1.764 11.263 -1.005 1.00 . A A . 26 ILE CB 1 1
14 26441 1 1 26 ILE CD1 C -3.822 12.121 0.118 1.00 . A A . 26 ILE CD1 1 1
14 26442 1 1 26 ILE CG1 C -2.948 12.221 -1.134 1.00 . A A . 26 ILE CG1 1 1
14 26443 1 1 26 ILE CG2 C -0.827 11.763 0.094 1.00 . A A . 26 ILE CG2 1 1
14 26444 1 1 26 ILE H H -2.709 10.226 -3.122 1.00 . A A . 26 ILE H 1 1
14 26445 1 1 26 ILE HA H -0.748 12.224 -2.621 1.00 . A A . 26 ILE HA 1 1
14 26446 1 1 26 ILE HB H -2.121 10.278 -0.756 1.00 . A A . 26 ILE HB 1 1
14 26447 1 1 26 ILE HD11 H -4.845 11.927 -0.169 1.00 . A A . 26 ILE HD11 1 1
14 26448 1 1 26 ILE HD12 H -3.773 13.051 0.666 1.00 . A A . 26 ILE HD12 1 1
14 26449 1 1 26 ILE HD13 H -3.465 11.316 0.744 1.00 . A A . 26 ILE HD13 1 1
14 26450 1 1 26 ILE HG12 H -2.586 13.230 -1.242 1.00 . A A . 26 ILE HG12 1 1
14 26451 1 1 26 ILE HG13 H -3.536 11.951 -1.999 1.00 . A A . 26 ILE HG13 1 1
14 26452 1 1 26 ILE HG21 H -0.138 10.979 0.365 1.00 . A A . 26 ILE HG21 1 1
14 26453 1 1 26 ILE HG22 H -1.409 12.047 0.960 1.00 . A A . 26 ILE HG22 1 1
14 26454 1 1 26 ILE HG23 H -0.274 12.620 -0.264 1.00 . A A . 26 ILE HG23 1 1
14 26455 1 1 26 ILE N N -1.849 10.627 -3.369 1.00 . A A . 26 ILE N 1 1
14 26456 1 1 26 ILE O O 1.362 10.958 -2.022 1.00 . A A . 26 ILE O 1 1
14 26457 1 1 27 PHE C C 2.328 8.499 -3.142 1.00 . A A . 27 PHE C 1 1
14 26458 1 1 27 PHE CA C 1.291 8.203 -2.061 1.00 . A A . 27 PHE CA 1 1
14 26459 1 1 27 PHE CB C 0.850 6.746 -2.167 1.00 . A A . 27 PHE CB 1 1
14 26460 1 1 27 PHE CD1 C 0.558 5.378 -0.074 1.00 . A A . 27 PHE CD1 1 1
14 26461 1 1 27 PHE CD2 C 2.803 5.811 -0.877 1.00 . A A . 27 PHE CD2 1 1
14 26462 1 1 27 PHE CE1 C 1.083 4.650 1.002 1.00 . A A . 27 PHE CE1 1 1
14 26463 1 1 27 PHE CE2 C 3.329 5.083 0.198 1.00 . A A . 27 PHE CE2 1 1
14 26464 1 1 27 PHE CG C 1.416 5.957 -1.012 1.00 . A A . 27 PHE CG 1 1
14 26465 1 1 27 PHE CZ C 2.470 4.503 1.138 1.00 . A A . 27 PHE CZ 1 1
14 26466 1 1 27 PHE H H -0.747 8.694 -2.326 1.00 . A A . 27 PHE H 1 1
14 26467 1 1 27 PHE HA H 1.740 8.358 -1.094 1.00 . A A . 27 PHE HA 1 1
14 26468 1 1 27 PHE HB2 H -0.231 6.695 -2.145 1.00 . A A . 27 PHE HB2 1 1
14 26469 1 1 27 PHE HB3 H 1.211 6.332 -3.093 1.00 . A A . 27 PHE HB3 1 1
14 26470 1 1 27 PHE HD1 H -0.513 5.489 -0.184 1.00 . A A . 27 PHE HD1 1 1
14 26471 1 1 27 PHE HD2 H 3.465 6.259 -1.601 1.00 . A A . 27 PHE HD2 1 1
14 26472 1 1 27 PHE HE1 H 0.419 4.205 1.726 1.00 . A A . 27 PHE HE1 1 1
14 26473 1 1 27 PHE HE2 H 4.398 4.970 0.302 1.00 . A A . 27 PHE HE2 1 1
14 26474 1 1 27 PHE HZ H 2.875 3.942 1.966 1.00 . A A . 27 PHE HZ 1 1
14 26475 1 1 27 PHE N N 0.141 9.084 -2.203 1.00 . A A . 27 PHE N 1 1
14 26476 1 1 27 PHE O O 3.530 8.511 -2.878 1.00 . A A . 27 PHE O 1 1
14 26477 1 1 28 VAL C C 2.809 10.538 -5.726 1.00 . A A . 28 VAL C 1 1
14 26478 1 1 28 VAL CA C 2.738 9.034 -5.477 1.00 . A A . 28 VAL CA 1 1
14 26479 1 1 28 VAL CB C 2.251 8.322 -6.738 1.00 . A A . 28 VAL CB 1 1
14 26480 1 1 28 VAL CG1 C 2.244 6.814 -6.498 1.00 . A A . 28 VAL CG1 1 1
14 26481 1 1 28 VAL CG2 C 0.837 8.784 -7.066 1.00 . A A . 28 VAL CG2 1 1
14 26482 1 1 28 VAL H H 0.882 8.713 -4.507 1.00 . A A . 28 VAL H 1 1
14 26483 1 1 28 VAL HA H 3.725 8.675 -5.239 1.00 . A A . 28 VAL HA 1 1
14 26484 1 1 28 VAL HB H 2.911 8.553 -7.562 1.00 . A A . 28 VAL HB 1 1
14 26485 1 1 28 VAL HG11 H 1.281 6.521 -6.102 1.00 . A A . 28 VAL HG11 1 1
14 26486 1 1 28 VAL HG12 H 3.020 6.556 -5.794 1.00 . A A . 28 VAL HG12 1 1
14 26487 1 1 28 VAL HG13 H 2.418 6.304 -7.430 1.00 . A A . 28 VAL HG13 1 1
14 26488 1 1 28 VAL HG21 H 0.138 8.001 -6.811 1.00 . A A . 28 VAL HG21 1 1
14 26489 1 1 28 VAL HG22 H 0.765 9.004 -8.122 1.00 . A A . 28 VAL HG22 1 1
14 26490 1 1 28 VAL HG23 H 0.609 9.671 -6.496 1.00 . A A . 28 VAL HG23 1 1
14 26491 1 1 28 VAL N N 1.851 8.738 -4.359 1.00 . A A . 28 VAL N 1 1
14 26492 1 1 28 VAL O O 3.009 10.979 -6.858 1.00 . A A . 28 VAL O 1 1
14 26493 1 1 29 LEU C C 4.004 13.219 -5.389 1.00 . A A . 29 LEU C 1 1
14 26494 1 1 29 LEU CA C 2.674 12.771 -4.788 1.00 . A A . 29 LEU CA 1 1
14 26495 1 1 29 LEU CB C 2.496 13.413 -3.414 1.00 . A A . 29 LEU CB 1 1
14 26496 1 1 29 LEU CD1 C 1.306 15.202 -2.146 1.00 . A A . 29 LEU CD1 1 1
14 26497 1 1 29 LEU CD2 C 2.279 15.700 -4.390 1.00 . A A . 29 LEU CD2 1 1
14 26498 1 1 29 LEU CG C 1.589 14.636 -3.535 1.00 . A A . 29 LEU CG 1 1
14 26499 1 1 29 LEU H H 2.472 10.918 -3.788 1.00 . A A . 29 LEU H 1 1
14 26500 1 1 29 LEU HA H 1.868 13.096 -5.427 1.00 . A A . 29 LEU HA 1 1
14 26501 1 1 29 LEU HB2 H 2.047 12.700 -2.740 1.00 . A A . 29 LEU HB2 1 1
14 26502 1 1 29 LEU HB3 H 3.457 13.714 -3.030 1.00 . A A . 29 LEU HB3 1 1
14 26503 1 1 29 LEU HD11 H 0.240 15.306 -2.011 1.00 . A A . 29 LEU HD11 1 1
14 26504 1 1 29 LEU HD12 H 1.778 16.169 -2.048 1.00 . A A . 29 LEU HD12 1 1
14 26505 1 1 29 LEU HD13 H 1.700 14.531 -1.397 1.00 . A A . 29 LEU HD13 1 1
14 26506 1 1 29 LEU HD21 H 2.803 16.393 -3.748 1.00 . A A . 29 LEU HD21 1 1
14 26507 1 1 29 LEU HD22 H 1.537 16.234 -4.966 1.00 . A A . 29 LEU HD22 1 1
14 26508 1 1 29 LEU HD23 H 2.981 15.225 -5.058 1.00 . A A . 29 LEU HD23 1 1
14 26509 1 1 29 LEU HG H 0.658 14.344 -3.996 1.00 . A A . 29 LEU HG 1 1
14 26510 1 1 29 LEU N N 2.634 11.321 -4.666 1.00 . A A . 29 LEU N 1 1
14 26511 1 1 29 LEU O O 5.057 13.078 -4.766 1.00 . A A . 29 LEU O 1 1
14 26512 1 1 30 GLY C C 5.742 13.130 -8.164 1.00 . A A . 30 GLY C 1 1
14 26513 1 1 30 GLY CA C 5.152 14.225 -7.280 1.00 . A A . 30 GLY CA 1 1
14 26514 1 1 30 GLY H H 3.079 13.847 -7.050 1.00 . A A . 30 GLY H 1 1
14 26515 1 1 30 GLY HA2 H 4.907 15.082 -7.889 1.00 . A A . 30 GLY HA2 1 1
14 26516 1 1 30 GLY HA3 H 5.886 14.510 -6.540 1.00 . A A . 30 GLY HA3 1 1
14 26517 1 1 30 GLY N N 3.948 13.759 -6.602 1.00 . A A . 30 GLY N 1 1
14 26518 1 1 30 GLY O O 6.674 13.375 -8.930 1.00 . A A . 30 GLY O 1 1
14 26519 1 1 31 ALA C C 5.522 11.096 -10.339 1.00 . A A . 31 ALA C 1 1
14 26520 1 1 31 ALA CA C 5.678 10.802 -8.851 1.00 . A A . 31 ALA CA 1 1
14 26521 1 1 31 ALA CB C 4.893 9.537 -8.496 1.00 . A A . 31 ALA CB 1 1
14 26522 1 1 31 ALA H H 4.455 11.784 -7.428 1.00 . A A . 31 ALA H 1 1
14 26523 1 1 31 ALA HA H 6.723 10.638 -8.631 1.00 . A A . 31 ALA HA 1 1
14 26524 1 1 31 ALA HB1 H 4.124 9.371 -9.235 1.00 . A A . 31 ALA HB1 1 1
14 26525 1 1 31 ALA HB2 H 4.437 9.659 -7.524 1.00 . A A . 31 ALA HB2 1 1
14 26526 1 1 31 ALA HB3 H 5.563 8.691 -8.476 1.00 . A A . 31 ALA HB3 1 1
14 26527 1 1 31 ALA N N 5.195 11.923 -8.054 1.00 . A A . 31 ALA N 1 1
14 26528 1 1 31 ALA O O 4.449 11.494 -10.793 1.00 . A A . 31 ALA O 1 1
14 26529 1 1 32 GLU C C 5.669 10.143 -13.234 1.00 . A A . 32 GLU C 1 1
14 26530 1 1 32 GLU CA C 6.572 11.151 -12.527 1.00 . A A . 32 GLU CA 1 1
14 26531 1 1 32 GLU CB C 7.984 11.055 -13.095 1.00 . A A . 32 GLU CB 1 1
14 26532 1 1 32 GLU CD C 10.285 12.036 -12.988 1.00 . A A . 32 GLU CD 1 1
14 26533 1 1 32 GLU CG C 8.832 12.210 -12.560 1.00 . A A . 32 GLU CG 1 1
14 26534 1 1 32 GLU H H 7.428 10.584 -10.674 1.00 . A A . 32 GLU H 1 1
14 26535 1 1 32 GLU HA H 6.195 12.144 -12.706 1.00 . A A . 32 GLU HA 1 1
14 26536 1 1 32 GLU HB2 H 8.428 10.113 -12.807 1.00 . A A . 32 GLU HB2 1 1
14 26537 1 1 32 GLU HB3 H 7.937 11.117 -14.169 1.00 . A A . 32 GLU HB3 1 1
14 26538 1 1 32 GLU HG2 H 8.452 13.145 -12.948 1.00 . A A . 32 GLU HG2 1 1
14 26539 1 1 32 GLU HG3 H 8.778 12.224 -11.481 1.00 . A A . 32 GLU HG3 1 1
14 26540 1 1 32 GLU N N 6.600 10.901 -11.092 1.00 . A A . 32 GLU N 1 1
14 26541 1 1 32 GLU O O 4.908 10.497 -14.135 1.00 . A A . 32 GLU O 1 1
14 26542 1 1 32 GLU OE1 O 10.603 10.986 -13.522 1.00 . A A . 32 GLU OE1 1 1
14 26543 1 1 32 GLU OE2 O 11.060 12.953 -12.772 1.00 . A A . 32 GLU OE2 1 1
14 26544 1 1 33 ASP C C 3.589 7.742 -12.741 1.00 . A A . 33 ASP C 1 1
14 26545 1 1 33 ASP CA C 4.955 7.824 -13.414 1.00 . A A . 33 ASP CA 1 1
14 26546 1 1 33 ASP CB C 5.674 6.481 -13.288 1.00 . A A . 33 ASP CB 1 1
14 26547 1 1 33 ASP CG C 5.021 5.453 -14.207 1.00 . A A . 33 ASP CG 1 1
14 26548 1 1 33 ASP H H 6.389 8.660 -12.097 1.00 . A A . 33 ASP H 1 1
14 26549 1 1 33 ASP HA H 4.815 8.046 -14.462 1.00 . A A . 33 ASP HA 1 1
14 26550 1 1 33 ASP HB2 H 6.711 6.602 -13.566 1.00 . A A . 33 ASP HB2 1 1
14 26551 1 1 33 ASP HB3 H 5.614 6.137 -12.266 1.00 . A A . 33 ASP HB3 1 1
14 26552 1 1 33 ASP N N 5.763 8.882 -12.817 1.00 . A A . 33 ASP N 1 1
14 26553 1 1 33 ASP O O 2.617 7.275 -13.339 1.00 . A A . 33 ASP O 1 1
14 26554 1 1 33 ASP OD1 O 3.952 5.738 -14.718 1.00 . A A . 33 ASP OD1 1 1
14 26555 1 1 33 ASP OD2 O 5.603 4.395 -14.387 1.00 . A A . 33 ASP OD2 1 1
14 26556 1 1 34 GLY C C 2.200 6.903 -9.873 1.00 . A A . 34 GLY C 1 1
14 26557 1 1 34 GLY CA C 2.279 8.154 -10.739 1.00 . A A . 34 GLY CA 1 1
14 26558 1 1 34 GLY H H 4.327 8.543 -11.067 1.00 . A A . 34 GLY H 1 1
14 26559 1 1 34 GLY HA2 H 2.220 9.029 -10.109 1.00 . A A . 34 GLY HA2 1 1
14 26560 1 1 34 GLY HA3 H 1.453 8.157 -11.429 1.00 . A A . 34 GLY HA3 1 1
14 26561 1 1 34 GLY N N 3.523 8.189 -11.493 1.00 . A A . 34 GLY N 1 1
14 26562 1 1 34 GLY O O 1.304 6.768 -9.042 1.00 . A A . 34 GLY O 1 1
14 26563 1 1 35 SER C C 4.044 4.948 -8.036 1.00 . A A . 35 SER C 1 1
14 26564 1 1 35 SER CA C 3.190 4.757 -9.287 1.00 . A A . 35 SER CA 1 1
14 26565 1 1 35 SER CB C 3.755 3.617 -10.130 1.00 . A A . 35 SER CB 1 1
14 26566 1 1 35 SER H H 3.849 6.157 -10.739 1.00 . A A . 35 SER H 1 1
14 26567 1 1 35 SER HA H 2.185 4.501 -8.987 1.00 . A A . 35 SER HA 1 1
14 26568 1 1 35 SER HB2 H 4.728 3.881 -10.481 1.00 . A A . 35 SER HB2 1 1
14 26569 1 1 35 SER HB3 H 3.824 2.722 -9.525 1.00 . A A . 35 SER HB3 1 1
14 26570 1 1 35 SER HG H 2.503 4.227 -11.481 1.00 . A A . 35 SER HG 1 1
14 26571 1 1 35 SER N N 3.154 5.991 -10.066 1.00 . A A . 35 SER N 1 1
14 26572 1 1 35 SER O O 4.957 5.776 -8.021 1.00 . A A . 35 SER O 1 1
14 26573 1 1 35 SER OG O 2.904 3.392 -11.241 1.00 . A A . 35 SER OG 1 1
14 26574 1 1 36 ILE C C 5.754 3.486 -5.785 1.00 . A A . 36 ILE C 1 1
14 26575 1 1 36 ILE CA C 4.470 4.305 -5.734 1.00 . A A . 36 ILE CA 1 1
14 26576 1 1 36 ILE CB C 3.598 3.813 -4.578 1.00 . A A . 36 ILE CB 1 1
14 26577 1 1 36 ILE CD1 C 1.337 4.020 -3.527 1.00 . A A . 36 ILE CD1 1 1
14 26578 1 1 36 ILE CG1 C 2.327 4.663 -4.497 1.00 . A A . 36 ILE CG1 1 1
14 26579 1 1 36 ILE CG2 C 4.373 3.935 -3.264 1.00 . A A . 36 ILE CG2 1 1
14 26580 1 1 36 ILE H H 2.986 3.566 -7.056 1.00 . A A . 36 ILE H 1 1
14 26581 1 1 36 ILE HA H 4.725 5.340 -5.564 1.00 . A A . 36 ILE HA 1 1
14 26582 1 1 36 ILE HB H 3.332 2.780 -4.743 1.00 . A A . 36 ILE HB 1 1
14 26583 1 1 36 ILE HD11 H 1.255 2.963 -3.743 1.00 . A A . 36 ILE HD11 1 1
14 26584 1 1 36 ILE HD12 H 0.368 4.486 -3.644 1.00 . A A . 36 ILE HD12 1 1
14 26585 1 1 36 ILE HD13 H 1.684 4.154 -2.515 1.00 . A A . 36 ILE HD13 1 1
14 26586 1 1 36 ILE HG12 H 2.581 5.653 -4.150 1.00 . A A . 36 ILE HG12 1 1
14 26587 1 1 36 ILE HG13 H 1.877 4.729 -5.477 1.00 . A A . 36 ILE HG13 1 1
14 26588 1 1 36 ILE HG21 H 3.824 3.444 -2.476 1.00 . A A . 36 ILE HG21 1 1
14 26589 1 1 36 ILE HG22 H 4.503 4.979 -3.019 1.00 . A A . 36 ILE HG22 1 1
14 26590 1 1 36 ILE HG23 H 5.341 3.468 -3.373 1.00 . A A . 36 ILE HG23 1 1
14 26591 1 1 36 ILE N N 3.733 4.197 -6.989 1.00 . A A . 36 ILE N 1 1
14 26592 1 1 36 ILE O O 5.718 2.271 -5.968 1.00 . A A . 36 ILE O 1 1
14 26593 1 1 37 SER C C 8.897 3.680 -4.315 1.00 . A A . 37 SER C 1 1
14 26594 1 1 37 SER CA C 8.179 3.489 -5.645 1.00 . A A . 37 SER CA 1 1
14 26595 1 1 37 SER CB C 9.047 4.047 -6.773 1.00 . A A . 37 SER CB 1 1
14 26596 1 1 37 SER H H 6.849 5.129 -5.471 1.00 . A A . 37 SER H 1 1
14 26597 1 1 37 SER HA H 8.023 2.435 -5.810 1.00 . A A . 37 SER HA 1 1
14 26598 1 1 37 SER HB2 H 9.826 3.343 -7.010 1.00 . A A . 37 SER HB2 1 1
14 26599 1 1 37 SER HB3 H 8.432 4.210 -7.649 1.00 . A A . 37 SER HB3 1 1
14 26600 1 1 37 SER HG H 9.347 5.445 -5.454 1.00 . A A . 37 SER HG 1 1
14 26601 1 1 37 SER N N 6.885 4.162 -5.618 1.00 . A A . 37 SER N 1 1
14 26602 1 1 37 SER O O 8.295 4.093 -3.330 1.00 . A A . 37 SER O 1 1
14 26603 1 1 37 SER OG O 9.634 5.271 -6.354 1.00 . A A . 37 SER OG 1 1
14 26604 1 1 38 THR C C 10.997 4.995 -2.632 1.00 . A A . 38 THR C 1 1
14 26605 1 1 38 THR CA C 10.980 3.538 -3.079 1.00 . A A . 38 THR CA 1 1
14 26606 1 1 38 THR CB C 12.412 3.060 -3.324 1.00 . A A . 38 THR CB 1 1
14 26607 1 1 38 THR CG2 C 12.473 1.535 -3.226 1.00 . A A . 38 THR CG2 1 1
14 26608 1 1 38 THR H H 10.620 3.063 -5.115 1.00 . A A . 38 THR H 1 1
14 26609 1 1 38 THR HA H 10.543 2.935 -2.297 1.00 . A A . 38 THR HA 1 1
14 26610 1 1 38 THR HB H 13.059 3.486 -2.573 1.00 . A A . 38 THR HB 1 1
14 26611 1 1 38 THR HG1 H 12.074 3.500 -5.190 1.00 . A A . 38 THR HG1 1 1
14 26612 1 1 38 THR HG21 H 13.463 1.233 -2.906 1.00 . A A . 38 THR HG21 1 1
14 26613 1 1 38 THR HG22 H 12.258 1.104 -4.190 1.00 . A A . 38 THR HG22 1 1
14 26614 1 1 38 THR HG23 H 11.743 1.193 -2.505 1.00 . A A . 38 THR HG23 1 1
14 26615 1 1 38 THR N N 10.191 3.382 -4.296 1.00 . A A . 38 THR N 1 1
14 26616 1 1 38 THR O O 10.845 5.287 -1.448 1.00 . A A . 38 THR O 1 1
14 26617 1 1 38 THR OG1 O 12.841 3.486 -4.611 1.00 . A A . 38 THR OG1 1 1
14 26618 1 1 39 LYS C C 9.857 7.760 -2.653 1.00 . A A . 39 LYS C 1 1
14 26619 1 1 39 LYS CA C 11.193 7.333 -3.266 1.00 . A A . 39 LYS CA 1 1
14 26620 1 1 39 LYS CB C 11.465 8.139 -4.536 1.00 . A A . 39 LYS CB 1 1
14 26621 1 1 39 LYS CD C 11.948 10.418 -5.434 1.00 . A A . 39 LYS CD 1 1
14 26622 1 1 39 LYS CE C 11.999 11.909 -5.094 1.00 . A A . 39 LYS CE 1 1
14 26623 1 1 39 LYS CG C 11.521 9.625 -4.197 1.00 . A A . 39 LYS CG 1 1
14 26624 1 1 39 LYS H H 11.277 5.622 -4.518 1.00 . A A . 39 LYS H 1 1
14 26625 1 1 39 LYS HA H 11.984 7.528 -2.562 1.00 . A A . 39 LYS HA 1 1
14 26626 1 1 39 LYS HB2 H 12.409 7.833 -4.960 1.00 . A A . 39 LYS HB2 1 1
14 26627 1 1 39 LYS HB3 H 10.675 7.965 -5.247 1.00 . A A . 39 LYS HB3 1 1
14 26628 1 1 39 LYS HD2 H 12.927 10.087 -5.751 1.00 . A A . 39 LYS HD2 1 1
14 26629 1 1 39 LYS HD3 H 11.237 10.257 -6.230 1.00 . A A . 39 LYS HD3 1 1
14 26630 1 1 39 LYS HE2 H 12.607 12.055 -4.212 1.00 . A A . 39 LYS HE2 1 1
14 26631 1 1 39 LYS HE3 H 12.427 12.454 -5.921 1.00 . A A . 39 LYS HE3 1 1
14 26632 1 1 39 LYS HG2 H 10.547 9.959 -3.874 1.00 . A A . 39 LYS HG2 1 1
14 26633 1 1 39 LYS HG3 H 12.238 9.784 -3.406 1.00 . A A . 39 LYS HG3 1 1
14 26634 1 1 39 LYS HZ1 H 10.009 12.178 -5.642 1.00 . A A . 39 LYS HZ1 1 1
14 26635 1 1 39 LYS HZ2 H 10.642 13.436 -4.691 1.00 . A A . 39 LYS HZ2 1 1
14 26636 1 1 39 LYS HZ3 H 10.240 11.946 -3.978 1.00 . A A . 39 LYS HZ3 1 1
14 26637 1 1 39 LYS N N 11.169 5.911 -3.588 1.00 . A A . 39 LYS N 1 1
14 26638 1 1 39 LYS NZ N 10.619 12.405 -4.831 1.00 . A A . 39 LYS NZ 1 1
14 26639 1 1 39 LYS O O 9.813 8.392 -1.595 1.00 . A A . 39 LYS O 1 1
14 26640 1 1 40 GLU C C 7.153 6.894 -1.531 1.00 . A A . 40 GLU C 1 1
14 26641 1 1 40 GLU CA C 7.432 7.683 -2.808 1.00 . A A . 40 GLU CA 1 1
14 26642 1 1 40 GLU CB C 6.379 7.360 -3.864 1.00 . A A . 40 GLU CB 1 1
14 26643 1 1 40 GLU CD C 7.530 7.805 -6.038 1.00 . A A . 40 GLU CD 1 1
14 26644 1 1 40 GLU CG C 6.524 8.340 -5.027 1.00 . A A . 40 GLU CG 1 1
14 26645 1 1 40 GLU H H 8.861 6.834 -4.125 1.00 . A A . 40 GLU H 1 1
14 26646 1 1 40 GLU HA H 7.378 8.741 -2.589 1.00 . A A . 40 GLU HA 1 1
14 26647 1 1 40 GLU HB2 H 6.519 6.351 -4.218 1.00 . A A . 40 GLU HB2 1 1
14 26648 1 1 40 GLU HB3 H 5.394 7.461 -3.433 1.00 . A A . 40 GLU HB3 1 1
14 26649 1 1 40 GLU HG2 H 5.567 8.467 -5.503 1.00 . A A . 40 GLU HG2 1 1
14 26650 1 1 40 GLU HG3 H 6.866 9.295 -4.656 1.00 . A A . 40 GLU HG3 1 1
14 26651 1 1 40 GLU N N 8.765 7.366 -3.307 1.00 . A A . 40 GLU N 1 1
14 26652 1 1 40 GLU O O 6.522 7.394 -0.599 1.00 . A A . 40 GLU O 1 1
14 26653 1 1 40 GLU OE1 O 8.174 6.817 -5.731 1.00 . A A . 40 GLU OE1 1 1
14 26654 1 1 40 GLU OE2 O 7.646 8.391 -7.102 1.00 . A A . 40 GLU OE2 1 1
14 26655 1 1 41 LEU C C 8.078 5.406 0.890 1.00 . A A . 41 LEU C 1 1
14 26656 1 1 41 LEU CA C 7.428 4.785 -0.342 1.00 . A A . 41 LEU CA 1 1
14 26657 1 1 41 LEU CB C 8.039 3.407 -0.603 1.00 . A A . 41 LEU CB 1 1
14 26658 1 1 41 LEU CD1 C 6.317 2.314 0.838 1.00 . A A . 41 LEU CD1 1 1
14 26659 1 1 41 LEU CD2 C 8.473 1.151 0.382 1.00 . A A . 41 LEU CD2 1 1
14 26660 1 1 41 LEU CG C 7.815 2.511 0.618 1.00 . A A . 41 LEU CG 1 1
14 26661 1 1 41 LEU H H 8.124 5.307 -2.271 1.00 . A A . 41 LEU H 1 1
14 26662 1 1 41 LEU HA H 6.369 4.672 -0.163 1.00 . A A . 41 LEU HA 1 1
14 26663 1 1 41 LEU HB2 H 7.565 2.969 -1.465 1.00 . A A . 41 LEU HB2 1 1
14 26664 1 1 41 LEU HB3 H 9.101 3.501 -0.787 1.00 . A A . 41 LEU HB3 1 1
14 26665 1 1 41 LEU HD11 H 5.864 1.995 -0.085 1.00 . A A . 41 LEU HD11 1 1
14 26666 1 1 41 LEU HD12 H 5.872 3.244 1.159 1.00 . A A . 41 LEU HD12 1 1
14 26667 1 1 41 LEU HD13 H 6.161 1.558 1.595 1.00 . A A . 41 LEU HD13 1 1
14 26668 1 1 41 LEU HD21 H 7.712 0.385 0.327 1.00 . A A . 41 LEU HD21 1 1
14 26669 1 1 41 LEU HD22 H 9.141 0.936 1.199 1.00 . A A . 41 LEU HD22 1 1
14 26670 1 1 41 LEU HD23 H 9.027 1.174 -0.544 1.00 . A A . 41 LEU HD23 1 1
14 26671 1 1 41 LEU HG H 8.248 2.975 1.488 1.00 . A A . 41 LEU HG 1 1
14 26672 1 1 41 LEU N N 7.628 5.647 -1.498 1.00 . A A . 41 LEU N 1 1
14 26673 1 1 41 LEU O O 7.483 5.447 1.964 1.00 . A A . 41 LEU O 1 1
14 26674 1 1 42 GLY C C 9.260 7.744 2.326 1.00 . A A . 42 GLY C 1 1
14 26675 1 1 42 GLY CA C 10.023 6.525 1.817 1.00 . A A . 42 GLY CA 1 1
14 26676 1 1 42 GLY H H 9.713 5.836 -0.171 1.00 . A A . 42 GLY H 1 1
14 26677 1 1 42 GLY HA2 H 10.140 5.815 2.622 1.00 . A A . 42 GLY HA2 1 1
14 26678 1 1 42 GLY HA3 H 10.998 6.840 1.474 1.00 . A A . 42 GLY HA3 1 1
14 26679 1 1 42 GLY N N 9.299 5.896 0.716 1.00 . A A . 42 GLY N 1 1
14 26680 1 1 42 GLY O O 9.194 7.983 3.533 1.00 . A A . 42 GLY O 1 1
14 26681 1 1 43 LYS C C 6.774 9.324 2.727 1.00 . A A . 43 LYS C 1 1
14 26682 1 1 43 LYS CA C 7.920 9.697 1.785 1.00 . A A . 43 LYS CA 1 1
14 26683 1 1 43 LYS CB C 7.349 10.364 0.530 1.00 . A A . 43 LYS CB 1 1
14 26684 1 1 43 LYS CD C 5.915 12.226 -0.321 1.00 . A A . 43 LYS CD 1 1
14 26685 1 1 43 LYS CE C 7.066 12.891 -1.076 1.00 . A A . 43 LYS CE 1 1
14 26686 1 1 43 LYS CG C 6.458 11.540 0.933 1.00 . A A . 43 LYS CG 1 1
14 26687 1 1 43 LYS H H 8.764 8.271 0.450 1.00 . A A . 43 LYS H 1 1
14 26688 1 1 43 LYS HA H 8.578 10.393 2.283 1.00 . A A . 43 LYS HA 1 1
14 26689 1 1 43 LYS HB2 H 8.160 10.722 -0.088 1.00 . A A . 43 LYS HB2 1 1
14 26690 1 1 43 LYS HB3 H 6.764 9.646 -0.024 1.00 . A A . 43 LYS HB3 1 1
14 26691 1 1 43 LYS HD2 H 5.443 11.489 -0.958 1.00 . A A . 43 LYS HD2 1 1
14 26692 1 1 43 LYS HD3 H 5.192 12.975 -0.037 1.00 . A A . 43 LYS HD3 1 1
14 26693 1 1 43 LYS HE2 H 7.815 12.150 -1.315 1.00 . A A . 43 LYS HE2 1 1
14 26694 1 1 43 LYS HE3 H 6.691 13.331 -1.989 1.00 . A A . 43 LYS HE3 1 1
14 26695 1 1 43 LYS HG2 H 5.633 11.176 1.530 1.00 . A A . 43 LYS HG2 1 1
14 26696 1 1 43 LYS HG3 H 7.034 12.248 1.509 1.00 . A A . 43 LYS HG3 1 1
14 26697 1 1 43 LYS HZ1 H 8.057 14.706 -0.828 1.00 . A A . 43 LYS HZ1 1 1
14 26698 1 1 43 LYS HZ2 H 8.435 13.542 0.351 1.00 . A A . 43 LYS HZ2 1 1
14 26699 1 1 43 LYS HZ3 H 6.943 14.353 0.400 1.00 . A A . 43 LYS HZ3 1 1
14 26700 1 1 43 LYS N N 8.679 8.509 1.403 1.00 . A A . 43 LYS N 1 1
14 26701 1 1 43 LYS NZ N 7.670 13.953 -0.224 1.00 . A A . 43 LYS NZ 1 1
14 26702 1 1 43 LYS O O 6.609 9.917 3.796 1.00 . A A . 43 LYS O 1 1
14 26703 1 1 44 VAL C C 5.405 7.168 4.415 1.00 . A A . 44 VAL C 1 1
14 26704 1 1 44 VAL CA C 4.888 7.864 3.162 1.00 . A A . 44 VAL CA 1 1
14 26705 1 1 44 VAL CB C 3.999 6.911 2.363 1.00 . A A . 44 VAL CB 1 1
14 26706 1 1 44 VAL CG1 C 2.957 6.285 3.292 1.00 . A A . 44 VAL CG1 1 1
14 26707 1 1 44 VAL CG2 C 3.286 7.695 1.257 1.00 . A A . 44 VAL CG2 1 1
14 26708 1 1 44 VAL H H 6.186 7.866 1.489 1.00 . A A . 44 VAL H 1 1
14 26709 1 1 44 VAL HA H 4.296 8.721 3.460 1.00 . A A . 44 VAL HA 1 1
14 26710 1 1 44 VAL HB H 4.605 6.131 1.924 1.00 . A A . 44 VAL HB 1 1
14 26711 1 1 44 VAL HG11 H 2.837 6.906 4.169 1.00 . A A . 44 VAL HG11 1 1
14 26712 1 1 44 VAL HG12 H 3.287 5.302 3.590 1.00 . A A . 44 VAL HG12 1 1
14 26713 1 1 44 VAL HG13 H 2.013 6.206 2.775 1.00 . A A . 44 VAL HG13 1 1
14 26714 1 1 44 VAL HG21 H 3.809 7.554 0.323 1.00 . A A . 44 VAL HG21 1 1
14 26715 1 1 44 VAL HG22 H 3.274 8.745 1.509 1.00 . A A . 44 VAL HG22 1 1
14 26716 1 1 44 VAL HG23 H 2.272 7.337 1.158 1.00 . A A . 44 VAL HG23 1 1
14 26717 1 1 44 VAL N N 5.999 8.318 2.336 1.00 . A A . 44 VAL N 1 1
14 26718 1 1 44 VAL O O 4.883 7.367 5.510 1.00 . A A . 44 VAL O 1 1
14 26719 1 1 45 MET C C 7.444 6.594 6.468 1.00 . A A . 45 MET C 1 1
14 26720 1 1 45 MET CA C 6.999 5.623 5.383 1.00 . A A . 45 MET CA 1 1
14 26721 1 1 45 MET CB C 8.196 4.792 4.906 1.00 . A A . 45 MET CB 1 1
14 26722 1 1 45 MET CE C 5.461 2.036 5.132 1.00 . A A . 45 MET CE 1 1
14 26723 1 1 45 MET CG C 7.746 3.374 4.562 1.00 . A A . 45 MET CG 1 1
14 26724 1 1 45 MET H H 6.816 6.205 3.361 1.00 . A A . 45 MET H 1 1
14 26725 1 1 45 MET HA H 6.246 4.963 5.792 1.00 . A A . 45 MET HA 1 1
14 26726 1 1 45 MET HB2 H 8.626 5.253 4.027 1.00 . A A . 45 MET HB2 1 1
14 26727 1 1 45 MET HB3 H 8.942 4.750 5.687 1.00 . A A . 45 MET HB3 1 1
14 26728 1 1 45 MET HE1 H 5.339 1.128 4.556 1.00 . A A . 45 MET HE1 1 1
14 26729 1 1 45 MET HE2 H 4.519 2.303 5.582 1.00 . A A . 45 MET HE2 1 1
14 26730 1 1 45 MET HE3 H 6.203 1.880 5.909 1.00 . A A . 45 MET HE3 1 1
14 26731 1 1 45 MET HG2 H 8.356 2.994 3.760 1.00 . A A . 45 MET HG2 1 1
14 26732 1 1 45 MET HG3 H 7.858 2.742 5.430 1.00 . A A . 45 MET HG3 1 1
14 26733 1 1 45 MET N N 6.435 6.341 4.254 1.00 . A A . 45 MET N 1 1
14 26734 1 1 45 MET O O 7.163 6.392 7.647 1.00 . A A . 45 MET O 1 1
14 26735 1 1 45 MET SD S 6.012 3.372 4.042 1.00 . A A . 45 MET SD 1 1
14 26736 1 1 46 ARG C C 7.379 9.338 7.663 1.00 . A A . 46 ARG C 1 1
14 26737 1 1 46 ARG CA C 8.578 8.677 6.996 1.00 . A A . 46 ARG CA 1 1
14 26738 1 1 46 ARG CB C 9.423 9.723 6.272 1.00 . A A . 46 ARG CB 1 1
14 26739 1 1 46 ARG CD C 11.498 10.061 4.920 1.00 . A A . 46 ARG CD 1 1
14 26740 1 1 46 ARG CG C 10.713 9.067 5.777 1.00 . A A . 46 ARG CG 1 1
14 26741 1 1 46 ARG CZ C 13.304 11.631 5.321 1.00 . A A . 46 ARG CZ 1 1
14 26742 1 1 46 ARG H H 8.291 7.783 5.100 1.00 . A A . 46 ARG H 1 1
14 26743 1 1 46 ARG HA H 9.183 8.207 7.756 1.00 . A A . 46 ARG HA 1 1
14 26744 1 1 46 ARG HB2 H 8.871 10.116 5.435 1.00 . A A . 46 ARG HB2 1 1
14 26745 1 1 46 ARG HB3 H 9.669 10.523 6.955 1.00 . A A . 46 ARG HB3 1 1
14 26746 1 1 46 ARG HD2 H 12.199 9.527 4.297 1.00 . A A . 46 ARG HD2 1 1
14 26747 1 1 46 ARG HD3 H 10.807 10.605 4.292 1.00 . A A . 46 ARG HD3 1 1
14 26748 1 1 46 ARG HE H 11.902 11.175 6.677 1.00 . A A . 46 ARG HE 1 1
14 26749 1 1 46 ARG HG2 H 11.318 8.775 6.626 1.00 . A A . 46 ARG HG2 1 1
14 26750 1 1 46 ARG HG3 H 10.476 8.196 5.189 1.00 . A A . 46 ARG HG3 1 1
14 26751 1 1 46 ARG HH11 H 13.251 10.764 3.516 1.00 . A A . 46 ARG HH11 1 1
14 26752 1 1 46 ARG HH12 H 14.553 11.876 3.776 1.00 . A A . 46 ARG HH12 1 1
14 26753 1 1 46 ARG HH21 H 13.611 12.634 7.026 1.00 . A A . 46 ARG HH21 1 1
14 26754 1 1 46 ARG HH22 H 14.757 12.935 5.762 1.00 . A A . 46 ARG HH22 1 1
14 26755 1 1 46 ARG N N 8.117 7.665 6.056 1.00 . A A . 46 ARG N 1 1
14 26756 1 1 46 ARG NE N 12.220 11.004 5.766 1.00 . A A . 46 ARG NE 1 1
14 26757 1 1 46 ARG NH1 N 13.736 11.407 4.110 1.00 . A A . 46 ARG NH1 1 1
14 26758 1 1 46 ARG NH2 N 13.939 12.466 6.097 1.00 . A A . 46 ARG NH2 1 1
14 26759 1 1 46 ARG O O 7.425 9.696 8.836 1.00 . A A . 46 ARG O 1 1
14 26760 1 1 47 MET C C 4.555 9.274 8.618 1.00 . A A . 47 MET C 1 1
14 26761 1 1 47 MET CA C 5.077 10.087 7.435 1.00 . A A . 47 MET CA 1 1
14 26762 1 1 47 MET CB C 4.009 10.153 6.341 1.00 . A A . 47 MET CB 1 1
14 26763 1 1 47 MET CE C 1.784 11.339 4.599 1.00 . A A . 47 MET CE 1 1
14 26764 1 1 47 MET CG C 4.400 11.209 5.310 1.00 . A A . 47 MET CG 1 1
14 26765 1 1 47 MET H H 6.313 9.163 5.972 1.00 . A A . 47 MET H 1 1
14 26766 1 1 47 MET HA H 5.298 11.091 7.767 1.00 . A A . 47 MET HA 1 1
14 26767 1 1 47 MET HB2 H 3.928 9.190 5.857 1.00 . A A . 47 MET HB2 1 1
14 26768 1 1 47 MET HB3 H 3.058 10.416 6.781 1.00 . A A . 47 MET HB3 1 1
14 26769 1 1 47 MET HE1 H 1.026 11.416 3.833 1.00 . A A . 47 MET HE1 1 1
14 26770 1 1 47 MET HE2 H 1.831 12.262 5.154 1.00 . A A . 47 MET HE2 1 1
14 26771 1 1 47 MET HE3 H 1.541 10.527 5.272 1.00 . A A . 47 MET HE3 1 1
14 26772 1 1 47 MET HG2 H 4.239 12.194 5.728 1.00 . A A . 47 MET HG2 1 1
14 26773 1 1 47 MET HG3 H 5.439 11.096 5.051 1.00 . A A . 47 MET HG3 1 1
14 26774 1 1 47 MET N N 6.295 9.481 6.905 1.00 . A A . 47 MET N 1 1
14 26775 1 1 47 MET O O 4.042 9.831 9.592 1.00 . A A . 47 MET O 1 1
14 26776 1 1 47 MET SD S 3.383 11.012 3.826 1.00 . A A . 47 MET SD 1 1
14 26777 1 1 48 LEU C C 5.257 6.975 10.693 1.00 . A A . 48 LEU C 1 1
14 26778 1 1 48 LEU CA C 4.211 7.069 9.582 1.00 . A A . 48 LEU CA 1 1
14 26779 1 1 48 LEU CB C 3.949 5.667 9.022 1.00 . A A . 48 LEU CB 1 1
14 26780 1 1 48 LEU CD1 C 3.459 4.368 6.947 1.00 . A A . 48 LEU CD1 1 1
14 26781 1 1 48 LEU CD2 C 2.830 6.768 7.087 1.00 . A A . 48 LEU CD2 1 1
14 26782 1 1 48 LEU CG C 3.866 5.728 7.495 1.00 . A A . 48 LEU CG 1 1
14 26783 1 1 48 LEU H H 5.093 7.577 7.719 1.00 . A A . 48 LEU H 1 1
14 26784 1 1 48 LEU HA H 3.292 7.459 9.988 1.00 . A A . 48 LEU HA 1 1
14 26785 1 1 48 LEU HB2 H 4.747 5.004 9.316 1.00 . A A . 48 LEU HB2 1 1
14 26786 1 1 48 LEU HB3 H 3.011 5.298 9.414 1.00 . A A . 48 LEU HB3 1 1
14 26787 1 1 48 LEU HD11 H 4.240 3.994 6.301 1.00 . A A . 48 LEU HD11 1 1
14 26788 1 1 48 LEU HD12 H 2.540 4.470 6.387 1.00 . A A . 48 LEU HD12 1 1
14 26789 1 1 48 LEU HD13 H 3.308 3.685 7.768 1.00 . A A . 48 LEU HD13 1 1
14 26790 1 1 48 LEU HD21 H 2.194 6.979 7.928 1.00 . A A . 48 LEU HD21 1 1
14 26791 1 1 48 LEU HD22 H 2.241 6.386 6.270 1.00 . A A . 48 LEU HD22 1 1
14 26792 1 1 48 LEU HD23 H 3.334 7.671 6.778 1.00 . A A . 48 LEU HD23 1 1
14 26793 1 1 48 LEU HG H 4.829 6.003 7.095 1.00 . A A . 48 LEU HG 1 1
14 26794 1 1 48 LEU N N 4.680 7.956 8.521 1.00 . A A . 48 LEU N 1 1
14 26795 1 1 48 LEU O O 5.048 6.295 11.699 1.00 . A A . 48 LEU O 1 1
14 26796 1 1 49 GLY C C 8.513 6.597 11.124 1.00 . A A . 49 GLY C 1 1
14 26797 1 1 49 GLY CA C 7.458 7.640 11.485 1.00 . A A . 49 GLY CA 1 1
14 26798 1 1 49 GLY H H 6.495 8.178 9.677 1.00 . A A . 49 GLY H 1 1
14 26799 1 1 49 GLY HA2 H 7.919 8.616 11.525 1.00 . A A . 49 GLY HA2 1 1
14 26800 1 1 49 GLY HA3 H 7.045 7.402 12.454 1.00 . A A . 49 GLY HA3 1 1
14 26801 1 1 49 GLY N N 6.383 7.657 10.500 1.00 . A A . 49 GLY N 1 1
14 26802 1 1 49 GLY O O 9.514 6.446 11.824 1.00 . A A . 49 GLY O 1 1
14 26803 1 1 50 GLN C C 10.385 5.487 8.830 1.00 . A A . 50 GLN C 1 1
14 26804 1 1 50 GLN CA C 9.218 4.855 9.583 1.00 . A A . 50 GLN CA 1 1
14 26805 1 1 50 GLN CB C 8.504 3.865 8.664 1.00 . A A . 50 GLN CB 1 1
14 26806 1 1 50 GLN CD C 7.823 2.275 10.479 1.00 . A A . 50 GLN CD 1 1
14 26807 1 1 50 GLN CG C 7.320 3.240 9.409 1.00 . A A . 50 GLN CG 1 1
14 26808 1 1 50 GLN H H 7.468 6.048 9.509 1.00 . A A . 50 GLN H 1 1
14 26809 1 1 50 GLN HA H 9.597 4.326 10.444 1.00 . A A . 50 GLN HA 1 1
14 26810 1 1 50 GLN HB2 H 8.156 4.376 7.778 1.00 . A A . 50 GLN HB2 1 1
14 26811 1 1 50 GLN HB3 H 9.193 3.085 8.378 1.00 . A A . 50 GLN HB3 1 1
14 26812 1 1 50 GLN HE21 H 6.994 3.267 11.986 1.00 . A A . 50 GLN HE21 1 1
14 26813 1 1 50 GLN HE22 H 7.850 1.869 12.421 1.00 . A A . 50 GLN HE22 1 1
14 26814 1 1 50 GLN HG2 H 6.746 4.024 9.882 1.00 . A A . 50 GLN HG2 1 1
14 26815 1 1 50 GLN HG3 H 6.694 2.706 8.711 1.00 . A A . 50 GLN HG3 1 1
14 26816 1 1 50 GLN N N 8.283 5.882 10.029 1.00 . A A . 50 GLN N 1 1
14 26817 1 1 50 GLN NE2 N 7.532 2.490 11.733 1.00 . A A . 50 GLN NE2 1 1
14 26818 1 1 50 GLN O O 10.260 6.578 8.275 1.00 . A A . 50 GLN O 1 1
14 26819 1 1 50 GLN OE1 O 8.497 1.295 10.162 1.00 . A A . 50 GLN OE1 1 1
14 26820 1 1 51 ASN C C 13.456 4.144 7.461 1.00 . A A . 51 ASN C 1 1
14 26821 1 1 51 ASN CA C 12.690 5.296 8.100 1.00 . A A . 51 ASN CA 1 1
14 26822 1 1 51 ASN CB C 13.603 6.040 9.076 1.00 . A A . 51 ASN CB 1 1
14 26823 1 1 51 ASN CG C 14.653 6.834 8.309 1.00 . A A . 51 ASN CG 1 1
14 26824 1 1 51 ASN H H 11.558 3.924 9.253 1.00 . A A . 51 ASN H 1 1
14 26825 1 1 51 ASN HA H 12.376 5.980 7.328 1.00 . A A . 51 ASN HA 1 1
14 26826 1 1 51 ASN HB2 H 13.010 6.712 9.678 1.00 . A A . 51 ASN HB2 1 1
14 26827 1 1 51 ASN HB3 H 14.092 5.323 9.716 1.00 . A A . 51 ASN HB3 1 1
14 26828 1 1 51 ASN HD21 H 14.365 8.498 9.353 1.00 . A A . 51 ASN HD21 1 1
14 26829 1 1 51 ASN HD22 H 15.547 8.599 8.138 1.00 . A A . 51 ASN HD22 1 1
14 26830 1 1 51 ASN N N 11.516 4.793 8.801 1.00 . A A . 51 ASN N 1 1
14 26831 1 1 51 ASN ND2 N 14.874 8.080 8.626 1.00 . A A . 51 ASN ND2 1 1
14 26832 1 1 51 ASN O O 14.652 3.971 7.701 1.00 . A A . 51 ASN O 1 1
14 26833 1 1 51 ASN OD1 O 15.287 6.307 7.395 1.00 . A A . 51 ASN OD1 1 1
14 26834 1 1 52 PRO C C 14.405 2.655 4.865 1.00 . A A . 52 PRO C 1 1
14 26835 1 1 52 PRO CA C 13.418 2.211 5.942 1.00 . A A . 52 PRO CA 1 1
14 26836 1 1 52 PRO CB C 12.226 1.478 5.323 1.00 . A A . 52 PRO CB 1 1
14 26837 1 1 52 PRO CD C 11.358 3.503 6.314 1.00 . A A . 52 PRO CD 1 1
14 26838 1 1 52 PRO CG C 11.157 2.510 5.179 1.00 . A A . 52 PRO CG 1 1
14 26839 1 1 52 PRO HA H 13.908 1.565 6.652 1.00 . A A . 52 PRO HA 1 1
14 26840 1 1 52 PRO HB2 H 12.497 1.079 4.354 1.00 . A A . 52 PRO HB2 1 1
14 26841 1 1 52 PRO HB3 H 11.893 0.689 5.975 1.00 . A A . 52 PRO HB3 1 1
14 26842 1 1 52 PRO HD2 H 11.131 4.505 5.981 1.00 . A A . 52 PRO HD2 1 1
14 26843 1 1 52 PRO HD3 H 10.745 3.235 7.155 1.00 . A A . 52 PRO HD3 1 1
14 26844 1 1 52 PRO HG2 H 11.244 3.009 4.229 1.00 . A A . 52 PRO HG2 1 1
14 26845 1 1 52 PRO HG3 H 10.187 2.050 5.274 1.00 . A A . 52 PRO HG3 1 1
14 26846 1 1 52 PRO N N 12.790 3.370 6.645 1.00 . A A . 52 PRO N 1 1
14 26847 1 1 52 PRO O O 14.265 3.731 4.284 1.00 . A A . 52 PRO O 1 1
14 26848 1 1 53 THR C C 15.866 1.819 2.193 1.00 . A A . 53 THR C 1 1
14 26849 1 1 53 THR CA C 16.403 2.113 3.587 1.00 . A A . 53 THR CA 1 1
14 26850 1 1 53 THR CB C 17.668 1.294 3.840 1.00 . A A . 53 THR CB 1 1
14 26851 1 1 53 THR CG2 C 18.262 1.670 5.195 1.00 . A A . 53 THR CG2 1 1
14 26852 1 1 53 THR H H 15.453 0.963 5.092 1.00 . A A . 53 THR H 1 1
14 26853 1 1 53 THR HA H 16.653 3.162 3.647 1.00 . A A . 53 THR HA 1 1
14 26854 1 1 53 THR HB H 18.389 1.504 3.071 1.00 . A A . 53 THR HB 1 1
14 26855 1 1 53 THR HG1 H 17.302 -0.364 2.896 1.00 . A A . 53 THR HG1 1 1
14 26856 1 1 53 THR HG21 H 18.627 0.781 5.686 1.00 . A A . 53 THR HG21 1 1
14 26857 1 1 53 THR HG22 H 17.504 2.135 5.805 1.00 . A A . 53 THR HG22 1 1
14 26858 1 1 53 THR HG23 H 19.079 2.361 5.045 1.00 . A A . 53 THR HG23 1 1
14 26859 1 1 53 THR N N 15.398 1.810 4.602 1.00 . A A . 53 THR N 1 1
14 26860 1 1 53 THR O O 14.821 1.185 2.042 1.00 . A A . 53 THR O 1 1
14 26861 1 1 53 THR OG1 O 17.349 -0.089 3.814 1.00 . A A . 53 THR OG1 1 1
14 26862 1 1 54 PRO C C 15.892 0.596 -0.551 1.00 . A A . 54 PRO C 1 1
14 26863 1 1 54 PRO CA C 16.125 2.069 -0.234 1.00 . A A . 54 PRO CA 1 1
14 26864 1 1 54 PRO CB C 17.296 2.599 -1.045 1.00 . A A . 54 PRO CB 1 1
14 26865 1 1 54 PRO CD C 17.800 3.042 1.271 1.00 . A A . 54 PRO CD 1 1
14 26866 1 1 54 PRO CG C 17.967 3.581 -0.142 1.00 . A A . 54 PRO CG 1 1
14 26867 1 1 54 PRO HA H 15.254 2.654 -0.452 1.00 . A A . 54 PRO HA 1 1
14 26868 1 1 54 PRO HB2 H 17.962 1.782 -1.308 1.00 . A A . 54 PRO HB2 1 1
14 26869 1 1 54 PRO HB3 H 16.937 3.098 -1.936 1.00 . A A . 54 PRO HB3 1 1
14 26870 1 1 54 PRO HD2 H 18.630 2.401 1.530 1.00 . A A . 54 PRO HD2 1 1
14 26871 1 1 54 PRO HD3 H 17.695 3.846 1.983 1.00 . A A . 54 PRO HD3 1 1
14 26872 1 1 54 PRO HG2 H 19.007 3.645 -0.389 1.00 . A A . 54 PRO HG2 1 1
14 26873 1 1 54 PRO HG3 H 17.503 4.552 -0.219 1.00 . A A . 54 PRO HG3 1 1
14 26874 1 1 54 PRO N N 16.547 2.277 1.182 1.00 . A A . 54 PRO N 1 1
14 26875 1 1 54 PRO O O 14.929 0.241 -1.233 1.00 . A A . 54 PRO O 1 1
14 26876 1 1 55 GLU C C 15.344 -2.225 0.280 1.00 . A A . 55 GLU C 1 1
14 26877 1 1 55 GLU CA C 16.653 -1.689 -0.301 1.00 . A A . 55 GLU CA 1 1
14 26878 1 1 55 GLU CB C 17.828 -2.433 0.335 1.00 . A A . 55 GLU CB 1 1
14 26879 1 1 55 GLU CD C 20.299 -2.830 0.203 1.00 . A A . 55 GLU CD 1 1
14 26880 1 1 55 GLU CG C 19.108 -2.136 -0.451 1.00 . A A . 55 GLU CG 1 1
14 26881 1 1 55 GLU H H 17.532 0.070 0.482 1.00 . A A . 55 GLU H 1 1
14 26882 1 1 55 GLU HA H 16.670 -1.849 -1.364 1.00 . A A . 55 GLU HA 1 1
14 26883 1 1 55 GLU HB2 H 17.950 -2.101 1.356 1.00 . A A . 55 GLU HB2 1 1
14 26884 1 1 55 GLU HB3 H 17.629 -3.490 0.327 1.00 . A A . 55 GLU HB3 1 1
14 26885 1 1 55 GLU HG2 H 18.997 -2.496 -1.464 1.00 . A A . 55 GLU HG2 1 1
14 26886 1 1 55 GLU HG3 H 19.280 -1.072 -0.465 1.00 . A A . 55 GLU HG3 1 1
14 26887 1 1 55 GLU N N 16.780 -0.263 -0.051 1.00 . A A . 55 GLU N 1 1
14 26888 1 1 55 GLU O O 14.601 -2.948 -0.382 1.00 . A A . 55 GLU O 1 1
14 26889 1 1 55 GLU OE1 O 20.108 -3.446 1.237 1.00 . A A . 55 GLU OE1 1 1
14 26890 1 1 55 GLU OE2 O 21.388 -2.729 -0.340 1.00 . A A . 55 GLU OE2 1 1
14 26891 1 1 56 GLU C C 12.630 -1.693 1.458 1.00 . A A . 56 GLU C 1 1
14 26892 1 1 56 GLU CA C 13.843 -2.269 2.187 1.00 . A A . 56 GLU CA 1 1
14 26893 1 1 56 GLU CB C 13.836 -1.795 3.646 1.00 . A A . 56 GLU CB 1 1
14 26894 1 1 56 GLU CD C 12.890 -3.939 4.526 1.00 . A A . 56 GLU CD 1 1
14 26895 1 1 56 GLU CG C 12.658 -2.436 4.384 1.00 . A A . 56 GLU CG 1 1
14 26896 1 1 56 GLU H H 15.702 -1.266 1.986 1.00 . A A . 56 GLU H 1 1
14 26897 1 1 56 GLU HA H 13.784 -3.347 2.172 1.00 . A A . 56 GLU HA 1 1
14 26898 1 1 56 GLU HB2 H 14.762 -2.082 4.121 1.00 . A A . 56 GLU HB2 1 1
14 26899 1 1 56 GLU HB3 H 13.734 -0.721 3.675 1.00 . A A . 56 GLU HB3 1 1
14 26900 1 1 56 GLU HG2 H 12.567 -1.994 5.366 1.00 . A A . 56 GLU HG2 1 1
14 26901 1 1 56 GLU HG3 H 11.749 -2.268 3.828 1.00 . A A . 56 GLU HG3 1 1
14 26902 1 1 56 GLU N N 15.069 -1.846 1.518 1.00 . A A . 56 GLU N 1 1
14 26903 1 1 56 GLU O O 11.586 -2.339 1.362 1.00 . A A . 56 GLU O 1 1
14 26904 1 1 56 GLU OE1 O 14.026 -4.360 4.381 1.00 . A A . 56 GLU OE1 1 1
14 26905 1 1 56 GLU OE2 O 11.927 -4.647 4.780 1.00 . A A . 56 GLU OE2 1 1
14 26906 1 1 57 LEU C C 11.259 -0.623 -0.972 1.00 . A A . 57 LEU C 1 1
14 26907 1 1 57 LEU CA C 11.673 0.191 0.251 1.00 . A A . 57 LEU CA 1 1
14 26908 1 1 57 LEU CB C 12.119 1.580 -0.202 1.00 . A A . 57 LEU CB 1 1
14 26909 1 1 57 LEU CD1 C 13.098 3.722 0.636 1.00 . A A . 57 LEU CD1 1 1
14 26910 1 1 57 LEU CD2 C 10.884 2.950 1.476 1.00 . A A . 57 LEU CD2 1 1
14 26911 1 1 57 LEU CG C 12.269 2.494 1.013 1.00 . A A . 57 LEU CG 1 1
14 26912 1 1 57 LEU H H 13.621 0.008 1.073 1.00 . A A . 57 LEU H 1 1
14 26913 1 1 57 LEU HA H 10.832 0.288 0.919 1.00 . A A . 57 LEU HA 1 1
14 26914 1 1 57 LEU HB2 H 13.065 1.507 -0.718 1.00 . A A . 57 LEU HB2 1 1
14 26915 1 1 57 LEU HB3 H 11.376 1.994 -0.871 1.00 . A A . 57 LEU HB3 1 1
14 26916 1 1 57 LEU HD11 H 13.311 3.701 -0.423 1.00 . A A . 57 LEU HD11 1 1
14 26917 1 1 57 LEU HD12 H 14.025 3.710 1.189 1.00 . A A . 57 LEU HD12 1 1
14 26918 1 1 57 LEU HD13 H 12.547 4.618 0.876 1.00 . A A . 57 LEU HD13 1 1
14 26919 1 1 57 LEU HD21 H 10.377 2.130 1.961 1.00 . A A . 57 LEU HD21 1 1
14 26920 1 1 57 LEU HD22 H 10.311 3.275 0.620 1.00 . A A . 57 LEU HD22 1 1
14 26921 1 1 57 LEU HD23 H 10.989 3.771 2.170 1.00 . A A . 57 LEU HD23 1 1
14 26922 1 1 57 LEU HG H 12.759 1.955 1.809 1.00 . A A . 57 LEU HG 1 1
14 26923 1 1 57 LEU N N 12.770 -0.467 0.955 1.00 . A A . 57 LEU N 1 1
14 26924 1 1 57 LEU O O 10.072 -0.854 -1.206 1.00 . A A . 57 LEU O 1 1
14 26925 1 1 58 GLN C C 11.282 -3.190 -2.536 1.00 . A A . 58 GLN C 1 1
14 26926 1 1 58 GLN CA C 11.966 -1.885 -2.924 1.00 . A A . 58 GLN CA 1 1
14 26927 1 1 58 GLN CB C 13.257 -2.185 -3.678 1.00 . A A . 58 GLN CB 1 1
14 26928 1 1 58 GLN CD C 14.581 -1.398 -5.645 1.00 . A A . 58 GLN CD 1 1
14 26929 1 1 58 GLN CG C 13.678 -0.966 -4.495 1.00 . A A . 58 GLN CG 1 1
14 26930 1 1 58 GLN H H 13.176 -0.877 -1.501 1.00 . A A . 58 GLN H 1 1
14 26931 1 1 58 GLN HA H 11.307 -1.330 -3.576 1.00 . A A . 58 GLN HA 1 1
14 26932 1 1 58 GLN HB2 H 14.036 -2.411 -2.965 1.00 . A A . 58 GLN HB2 1 1
14 26933 1 1 58 GLN HB3 H 13.109 -3.025 -4.335 1.00 . A A . 58 GLN HB3 1 1
14 26934 1 1 58 GLN HE21 H 16.226 -0.634 -4.844 1.00 . A A . 58 GLN HE21 1 1
14 26935 1 1 58 GLN HE22 H 16.436 -1.395 -6.346 1.00 . A A . 58 GLN HE22 1 1
14 26936 1 1 58 GLN HG2 H 12.800 -0.487 -4.892 1.00 . A A . 58 GLN HG2 1 1
14 26937 1 1 58 GLN HG3 H 14.214 -0.275 -3.863 1.00 . A A . 58 GLN HG3 1 1
14 26938 1 1 58 GLN N N 12.248 -1.079 -1.739 1.00 . A A . 58 GLN N 1 1
14 26939 1 1 58 GLN NE2 N 15.853 -1.120 -5.609 1.00 . A A . 58 GLN NE2 1 1
14 26940 1 1 58 GLN O O 10.329 -3.623 -3.181 1.00 . A A . 58 GLN O 1 1
14 26941 1 1 58 GLN OE1 O 14.110 -2.010 -6.606 1.00 . A A . 58 GLN OE1 1 1
14 26942 1 1 59 GLU C C 9.698 -4.839 -0.617 1.00 . A A . 59 GLU C 1 1
14 26943 1 1 59 GLU CA C 11.164 -5.057 -0.988 1.00 . A A . 59 GLU CA 1 1
14 26944 1 1 59 GLU CB C 11.941 -5.566 0.234 1.00 . A A . 59 GLU CB 1 1
14 26945 1 1 59 GLU CD C 12.944 -7.555 -0.895 1.00 . A A . 59 GLU CD 1 1
14 26946 1 1 59 GLU CG C 13.247 -6.221 -0.220 1.00 . A A . 59 GLU CG 1 1
14 26947 1 1 59 GLU H H 12.509 -3.412 -0.969 1.00 . A A . 59 GLU H 1 1
14 26948 1 1 59 GLU HA H 11.224 -5.797 -1.774 1.00 . A A . 59 GLU HA 1 1
14 26949 1 1 59 GLU HB2 H 12.168 -4.734 0.884 1.00 . A A . 59 GLU HB2 1 1
14 26950 1 1 59 GLU HB3 H 11.344 -6.287 0.767 1.00 . A A . 59 GLU HB3 1 1
14 26951 1 1 59 GLU HG2 H 13.751 -5.573 -0.920 1.00 . A A . 59 GLU HG2 1 1
14 26952 1 1 59 GLU HG3 H 13.883 -6.390 0.637 1.00 . A A . 59 GLU HG3 1 1
14 26953 1 1 59 GLU N N 11.758 -3.807 -1.459 1.00 . A A . 59 GLU N 1 1
14 26954 1 1 59 GLU O O 8.835 -5.668 -0.921 1.00 . A A . 59 GLU O 1 1
14 26955 1 1 59 GLU OE1 O 12.151 -8.307 -0.346 1.00 . A A . 59 GLU OE1 1 1
14 26956 1 1 59 GLU OE2 O 13.505 -7.809 -1.948 1.00 . A A . 59 GLU OE2 1 1
14 26957 1 1 60 MET C C 7.161 -3.300 -0.822 1.00 . A A . 60 MET C 1 1
14 26958 1 1 60 MET CA C 8.049 -3.390 0.415 1.00 . A A . 60 MET CA 1 1
14 26959 1 1 60 MET CB C 8.027 -2.058 1.168 1.00 . A A . 60 MET CB 1 1
14 26960 1 1 60 MET CE C 8.257 0.169 3.718 1.00 . A A . 60 MET CE 1 1
14 26961 1 1 60 MET CG C 8.732 -2.220 2.512 1.00 . A A . 60 MET CG 1 1
14 26962 1 1 60 MET H H 10.138 -3.073 0.224 1.00 . A A . 60 MET H 1 1
14 26963 1 1 60 MET HA H 7.668 -4.160 1.062 1.00 . A A . 60 MET HA 1 1
14 26964 1 1 60 MET HB2 H 8.532 -1.304 0.583 1.00 . A A . 60 MET HB2 1 1
14 26965 1 1 60 MET HB3 H 7.010 -1.758 1.339 1.00 . A A . 60 MET HB3 1 1
14 26966 1 1 60 MET HE1 H 7.412 0.816 3.525 1.00 . A A . 60 MET HE1 1 1
14 26967 1 1 60 MET HE2 H 8.972 0.260 2.915 1.00 . A A . 60 MET HE2 1 1
14 26968 1 1 60 MET HE3 H 8.728 0.449 4.652 1.00 . A A . 60 MET HE3 1 1
14 26969 1 1 60 MET HG2 H 8.918 -3.266 2.701 1.00 . A A . 60 MET HG2 1 1
14 26970 1 1 60 MET HG3 H 9.671 -1.685 2.492 1.00 . A A . 60 MET HG3 1 1
14 26971 1 1 60 MET N N 9.416 -3.705 0.020 1.00 . A A . 60 MET N 1 1
14 26972 1 1 60 MET O O 6.050 -3.826 -0.836 1.00 . A A . 60 MET O 1 1
14 26973 1 1 60 MET SD S 7.686 -1.545 3.829 1.00 . A A . 60 MET SD 1 1
14 26974 1 1 61 ILE C C 6.778 -3.897 -3.780 1.00 . A A . 61 ILE C 1 1
14 26975 1 1 61 ILE CA C 6.926 -2.529 -3.113 1.00 . A A . 61 ILE CA 1 1
14 26976 1 1 61 ILE CB C 7.640 -1.557 -4.057 1.00 . A A . 61 ILE CB 1 1
14 26977 1 1 61 ILE CD1 C 8.180 0.829 -3.546 1.00 . A A . 61 ILE CD1 1 1
14 26978 1 1 61 ILE CG1 C 7.056 -0.155 -3.871 1.00 . A A . 61 ILE CG1 1 1
14 26979 1 1 61 ILE CG2 C 7.439 -2.001 -5.508 1.00 . A A . 61 ILE CG2 1 1
14 26980 1 1 61 ILE H H 8.575 -2.279 -1.805 1.00 . A A . 61 ILE H 1 1
14 26981 1 1 61 ILE HA H 5.946 -2.135 -2.895 1.00 . A A . 61 ILE HA 1 1
14 26982 1 1 61 ILE HB H 8.694 -1.543 -3.828 1.00 . A A . 61 ILE HB 1 1
14 26983 1 1 61 ILE HD11 H 8.715 0.489 -2.674 1.00 . A A . 61 ILE HD11 1 1
14 26984 1 1 61 ILE HD12 H 7.760 1.807 -3.355 1.00 . A A . 61 ILE HD12 1 1
14 26985 1 1 61 ILE HD13 H 8.859 0.889 -4.385 1.00 . A A . 61 ILE HD13 1 1
14 26986 1 1 61 ILE HG12 H 6.561 0.152 -4.782 1.00 . A A . 61 ILE HG12 1 1
14 26987 1 1 61 ILE HG13 H 6.344 -0.164 -3.061 1.00 . A A . 61 ILE HG13 1 1
14 26988 1 1 61 ILE HG21 H 7.481 -1.142 -6.160 1.00 . A A . 61 ILE HG21 1 1
14 26989 1 1 61 ILE HG22 H 6.478 -2.483 -5.602 1.00 . A A . 61 ILE HG22 1 1
14 26990 1 1 61 ILE HG23 H 8.219 -2.699 -5.779 1.00 . A A . 61 ILE HG23 1 1
14 26991 1 1 61 ILE N N 7.673 -2.657 -1.869 1.00 . A A . 61 ILE N 1 1
14 26992 1 1 61 ILE O O 5.787 -4.167 -4.456 1.00 . A A . 61 ILE O 1 1
14 26993 1 1 62 ASP C C 6.627 -6.906 -3.590 1.00 . A A . 62 ASP C 1 1
14 26994 1 1 62 ASP CA C 7.765 -6.082 -4.181 1.00 . A A . 62 ASP CA 1 1
14 26995 1 1 62 ASP CB C 9.095 -6.785 -3.930 1.00 . A A . 62 ASP CB 1 1
14 26996 1 1 62 ASP CG C 9.284 -7.911 -4.944 1.00 . A A . 62 ASP CG 1 1
14 26997 1 1 62 ASP H H 8.546 -4.473 -3.049 1.00 . A A . 62 ASP H 1 1
14 26998 1 1 62 ASP HA H 7.615 -5.992 -5.245 1.00 . A A . 62 ASP HA 1 1
14 26999 1 1 62 ASP HB2 H 9.899 -6.072 -4.019 1.00 . A A . 62 ASP HB2 1 1
14 27000 1 1 62 ASP HB3 H 9.097 -7.201 -2.934 1.00 . A A . 62 ASP HB3 1 1
14 27001 1 1 62 ASP N N 7.780 -4.750 -3.592 1.00 . A A . 62 ASP N 1 1
14 27002 1 1 62 ASP O O 6.136 -7.846 -4.216 1.00 . A A . 62 ASP O 1 1
14 27003 1 1 62 ASP OD1 O 8.445 -8.043 -5.821 1.00 . A A . 62 ASP OD1 1 1
14 27004 1 1 62 ASP OD2 O 10.269 -8.625 -4.832 1.00 . A A . 62 ASP OD2 1 1
14 27005 1 1 63 GLU C C 3.866 -7.236 -2.543 1.00 . A A . 63 GLU C 1 1
14 27006 1 1 63 GLU CA C 5.143 -7.274 -1.705 1.00 . A A . 63 GLU CA 1 1
14 27007 1 1 63 GLU CB C 4.862 -6.644 -0.340 1.00 . A A . 63 GLU CB 1 1
14 27008 1 1 63 GLU CD C 5.712 -6.392 2.001 1.00 . A A . 63 GLU CD 1 1
14 27009 1 1 63 GLU CG C 6.010 -6.960 0.617 1.00 . A A . 63 GLU CG 1 1
14 27010 1 1 63 GLU H H 6.669 -5.799 -1.923 1.00 . A A . 63 GLU H 1 1
14 27011 1 1 63 GLU HA H 5.440 -8.299 -1.560 1.00 . A A . 63 GLU HA 1 1
14 27012 1 1 63 GLU HB2 H 4.776 -5.571 -0.452 1.00 . A A . 63 GLU HB2 1 1
14 27013 1 1 63 GLU HB3 H 3.938 -7.038 0.056 1.00 . A A . 63 GLU HB3 1 1
14 27014 1 1 63 GLU HG2 H 6.125 -8.033 0.688 1.00 . A A . 63 GLU HG2 1 1
14 27015 1 1 63 GLU HG3 H 6.923 -6.526 0.240 1.00 . A A . 63 GLU HG3 1 1
14 27016 1 1 63 GLU N N 6.221 -6.551 -2.377 1.00 . A A . 63 GLU N 1 1
14 27017 1 1 63 GLU O O 3.161 -8.242 -2.658 1.00 . A A . 63 GLU O 1 1
14 27018 1 1 63 GLU OE1 O 4.705 -6.774 2.574 1.00 . A A . 63 GLU OE1 1 1
14 27019 1 1 63 GLU OE2 O 6.495 -5.580 2.467 1.00 . A A . 63 GLU OE2 1 1
14 27020 1 1 64 VAL C C 2.781 -5.840 -5.441 1.00 . A A . 64 VAL C 1 1
14 27021 1 1 64 VAL CA C 2.392 -5.938 -3.968 1.00 . A A . 64 VAL CA 1 1
14 27022 1 1 64 VAL CB C 1.614 -4.689 -3.559 1.00 . A A . 64 VAL CB 1 1
14 27023 1 1 64 VAL CG1 C 0.632 -5.044 -2.442 1.00 . A A . 64 VAL CG1 1 1
14 27024 1 1 64 VAL CG2 C 2.589 -3.629 -3.047 1.00 . A A . 64 VAL CG2 1 1
14 27025 1 1 64 VAL H H 4.181 -5.321 -3.014 1.00 . A A . 64 VAL H 1 1
14 27026 1 1 64 VAL HA H 1.758 -6.800 -3.829 1.00 . A A . 64 VAL HA 1 1
14 27027 1 1 64 VAL HB H 1.073 -4.304 -4.410 1.00 . A A . 64 VAL HB 1 1
14 27028 1 1 64 VAL HG11 H 0.989 -4.641 -1.505 1.00 . A A . 64 VAL HG11 1 1
14 27029 1 1 64 VAL HG12 H 0.547 -6.117 -2.366 1.00 . A A . 64 VAL HG12 1 1
14 27030 1 1 64 VAL HG13 H -0.334 -4.623 -2.672 1.00 . A A . 64 VAL HG13 1 1
14 27031 1 1 64 VAL HG21 H 3.045 -3.970 -2.128 1.00 . A A . 64 VAL HG21 1 1
14 27032 1 1 64 VAL HG22 H 2.050 -2.711 -2.864 1.00 . A A . 64 VAL HG22 1 1
14 27033 1 1 64 VAL HG23 H 3.355 -3.456 -3.789 1.00 . A A . 64 VAL HG23 1 1
14 27034 1 1 64 VAL N N 3.580 -6.084 -3.133 1.00 . A A . 64 VAL N 1 1
14 27035 1 1 64 VAL O O 1.929 -5.926 -6.326 1.00 . A A . 64 VAL O 1 1
14 27036 1 1 65 ASP C C 4.874 -6.955 -7.621 1.00 . A A . 65 ASP C 1 1
14 27037 1 1 65 ASP CA C 4.562 -5.568 -7.070 1.00 . A A . 65 ASP CA 1 1
14 27038 1 1 65 ASP CB C 5.824 -4.703 -7.111 1.00 . A A . 65 ASP CB 1 1
14 27039 1 1 65 ASP CG C 6.259 -4.480 -8.553 1.00 . A A . 65 ASP CG 1 1
14 27040 1 1 65 ASP H H 4.708 -5.613 -4.957 1.00 . A A . 65 ASP H 1 1
14 27041 1 1 65 ASP HA H 3.805 -5.106 -7.682 1.00 . A A . 65 ASP HA 1 1
14 27042 1 1 65 ASP HB2 H 5.620 -3.749 -6.646 1.00 . A A . 65 ASP HB2 1 1
14 27043 1 1 65 ASP HB3 H 6.616 -5.199 -6.572 1.00 . A A . 65 ASP HB3 1 1
14 27044 1 1 65 ASP N N 4.073 -5.667 -5.699 1.00 . A A . 65 ASP N 1 1
14 27045 1 1 65 ASP O O 6.036 -7.314 -7.809 1.00 . A A . 65 ASP O 1 1
14 27046 1 1 65 ASP OD1 O 5.524 -3.830 -9.276 1.00 . A A . 65 ASP OD1 1 1
14 27047 1 1 65 ASP OD2 O 7.320 -4.960 -8.914 1.00 . A A . 65 ASP OD2 1 1
14 27048 1 1 66 GLU C C 4.433 -9.022 -9.880 1.00 . A A . 66 GLU C 1 1
14 27049 1 1 66 GLU CA C 4.002 -9.075 -8.419 1.00 . A A . 66 GLU CA 1 1
14 27050 1 1 66 GLU CB C 2.697 -9.856 -8.295 1.00 . A A . 66 GLU CB 1 1
14 27051 1 1 66 GLU CD C 3.274 -12.293 -8.262 1.00 . A A . 66 GLU CD 1 1
14 27052 1 1 66 GLU CG C 2.915 -11.082 -7.405 1.00 . A A . 66 GLU CG 1 1
14 27053 1 1 66 GLU H H 2.924 -7.389 -7.717 1.00 . A A . 66 GLU H 1 1
14 27054 1 1 66 GLU HA H 4.762 -9.579 -7.847 1.00 . A A . 66 GLU HA 1 1
14 27055 1 1 66 GLU HB2 H 1.942 -9.223 -7.856 1.00 . A A . 66 GLU HB2 1 1
14 27056 1 1 66 GLU HB3 H 2.375 -10.176 -9.274 1.00 . A A . 66 GLU HB3 1 1
14 27057 1 1 66 GLU HG2 H 3.718 -10.883 -6.711 1.00 . A A . 66 GLU HG2 1 1
14 27058 1 1 66 GLU HG3 H 2.010 -11.291 -6.854 1.00 . A A . 66 GLU HG3 1 1
14 27059 1 1 66 GLU N N 3.829 -7.729 -7.885 1.00 . A A . 66 GLU N 1 1
14 27060 1 1 66 GLU O O 5.010 -9.979 -10.399 1.00 . A A . 66 GLU O 1 1
14 27061 1 1 66 GLU OE1 O 2.823 -12.347 -9.393 1.00 . A A . 66 GLU OE1 1 1
14 27062 1 1 66 GLU OE2 O 3.995 -13.147 -7.771 1.00 . A A . 66 GLU OE2 1 1
14 27063 1 1 67 ASP C C 5.983 -7.421 -12.091 1.00 . A A . 67 ASP C 1 1
14 27064 1 1 67 ASP CA C 4.504 -7.761 -11.947 1.00 . A A . 67 ASP CA 1 1
14 27065 1 1 67 ASP CB C 3.660 -6.648 -12.573 1.00 . A A . 67 ASP CB 1 1
14 27066 1 1 67 ASP CG C 3.983 -5.310 -11.912 1.00 . A A . 67 ASP CG 1 1
14 27067 1 1 67 ASP H H 3.674 -7.178 -10.092 1.00 . A A . 67 ASP H 1 1
14 27068 1 1 67 ASP HA H 4.301 -8.686 -12.463 1.00 . A A . 67 ASP HA 1 1
14 27069 1 1 67 ASP HB2 H 3.880 -6.587 -13.625 1.00 . A A . 67 ASP HB2 1 1
14 27070 1 1 67 ASP HB3 H 2.612 -6.868 -12.439 1.00 . A A . 67 ASP HB3 1 1
14 27071 1 1 67 ASP N N 4.142 -7.906 -10.546 1.00 . A A . 67 ASP N 1 1
14 27072 1 1 67 ASP O O 6.502 -7.339 -13.204 1.00 . A A . 67 ASP O 1 1
14 27073 1 1 67 ASP OD1 O 4.800 -5.302 -11.006 1.00 . A A . 67 ASP OD1 1 1
14 27074 1 1 67 ASP OD2 O 3.412 -4.314 -12.324 1.00 . A A . 67 ASP OD2 1 1
14 27075 1 1 68 GLY C C 8.349 -5.582 -11.591 1.00 . A A . 68 GLY C 1 1
14 27076 1 1 68 GLY CA C 8.087 -6.952 -10.981 1.00 . A A . 68 GLY CA 1 1
14 27077 1 1 68 GLY H H 6.201 -7.348 -10.101 1.00 . A A . 68 GLY H 1 1
14 27078 1 1 68 GLY HA2 H 8.462 -6.967 -9.966 1.00 . A A . 68 GLY HA2 1 1
14 27079 1 1 68 GLY HA3 H 8.600 -7.702 -11.560 1.00 . A A . 68 GLY HA3 1 1
14 27080 1 1 68 GLY N N 6.661 -7.251 -10.962 1.00 . A A . 68 GLY N 1 1
14 27081 1 1 68 GLY O O 9.465 -5.289 -12.022 1.00 . A A . 68 GLY O 1 1
14 27082 1 1 69 SER C C 8.405 -2.570 -11.393 1.00 . A A . 69 SER C 1 1
14 27083 1 1 69 SER CA C 7.447 -3.421 -12.219 1.00 . A A . 69 SER CA 1 1
14 27084 1 1 69 SER CB C 6.082 -2.740 -12.276 1.00 . A A . 69 SER CB 1 1
14 27085 1 1 69 SER H H 6.445 -5.043 -11.292 1.00 . A A . 69 SER H 1 1
14 27086 1 1 69 SER HA H 7.833 -3.512 -13.221 1.00 . A A . 69 SER HA 1 1
14 27087 1 1 69 SER HB2 H 6.142 -1.853 -12.887 1.00 . A A . 69 SER HB2 1 1
14 27088 1 1 69 SER HB3 H 5.357 -3.422 -12.702 1.00 . A A . 69 SER HB3 1 1
14 27089 1 1 69 SER HG H 5.615 -1.420 -10.928 1.00 . A A . 69 SER HG 1 1
14 27090 1 1 69 SER N N 7.315 -4.752 -11.640 1.00 . A A . 69 SER N 1 1
14 27091 1 1 69 SER O O 8.960 -1.587 -11.885 1.00 . A A . 69 SER O 1 1
14 27092 1 1 69 SER OG O 5.691 -2.376 -10.960 1.00 . A A . 69 SER OG 1 1
14 27093 1 1 70 GLY C C 8.728 -1.112 -8.514 1.00 . A A . 70 GLY C 1 1
14 27094 1 1 70 GLY CA C 9.481 -2.218 -9.245 1.00 . A A . 70 GLY CA 1 1
14 27095 1 1 70 GLY H H 8.119 -3.742 -9.796 1.00 . A A . 70 GLY H 1 1
14 27096 1 1 70 GLY HA2 H 9.906 -2.900 -8.523 1.00 . A A . 70 GLY HA2 1 1
14 27097 1 1 70 GLY HA3 H 10.277 -1.775 -9.827 1.00 . A A . 70 GLY HA3 1 1
14 27098 1 1 70 GLY N N 8.590 -2.952 -10.134 1.00 . A A . 70 GLY N 1 1
14 27099 1 1 70 GLY O O 9.261 -0.481 -7.602 1.00 . A A . 70 GLY O 1 1
14 27100 1 1 71 THR C C 5.223 -0.338 -8.138 1.00 . A A . 71 THR C 1 1
14 27101 1 1 71 THR CA C 6.661 0.146 -8.299 1.00 . A A . 71 THR CA 1 1
14 27102 1 1 71 THR CB C 6.681 1.417 -9.149 1.00 . A A . 71 THR CB 1 1
14 27103 1 1 71 THR CG2 C 8.129 1.857 -9.367 1.00 . A A . 71 THR CG2 1 1
14 27104 1 1 71 THR H H 7.111 -1.421 -9.653 1.00 . A A . 71 THR H 1 1
14 27105 1 1 71 THR HA H 7.064 0.374 -7.324 1.00 . A A . 71 THR HA 1 1
14 27106 1 1 71 THR HB H 6.144 2.203 -8.638 1.00 . A A . 71 THR HB 1 1
14 27107 1 1 71 THR HG1 H 6.184 1.934 -10.956 1.00 . A A . 71 THR HG1 1 1
14 27108 1 1 71 THR HG21 H 8.442 1.581 -10.363 1.00 . A A . 71 THR HG21 1 1
14 27109 1 1 71 THR HG22 H 8.766 1.372 -8.640 1.00 . A A . 71 THR HG22 1 1
14 27110 1 1 71 THR HG23 H 8.201 2.928 -9.250 1.00 . A A . 71 THR HG23 1 1
14 27111 1 1 71 THR N N 7.483 -0.885 -8.921 1.00 . A A . 71 THR N 1 1
14 27112 1 1 71 THR O O 4.831 -1.346 -8.726 1.00 . A A . 71 THR O 1 1
14 27113 1 1 71 THR OG1 O 6.067 1.159 -10.402 1.00 . A A . 71 THR OG1 1 1
14 27114 1 1 72 VAL C C 2.118 0.980 -7.858 1.00 . A A . 72 VAL C 1 1
14 27115 1 1 72 VAL CA C 3.047 0.023 -7.121 1.00 . A A . 72 VAL CA 1 1
14 27116 1 1 72 VAL CB C 2.734 0.061 -5.625 1.00 . A A . 72 VAL CB 1 1
14 27117 1 1 72 VAL CG1 C 1.254 -0.252 -5.404 1.00 . A A . 72 VAL CG1 1 1
14 27118 1 1 72 VAL CG2 C 3.587 -0.982 -4.899 1.00 . A A . 72 VAL CG2 1 1
14 27119 1 1 72 VAL H H 4.810 1.183 -6.907 1.00 . A A . 72 VAL H 1 1
14 27120 1 1 72 VAL HA H 2.883 -0.978 -7.488 1.00 . A A . 72 VAL HA 1 1
14 27121 1 1 72 VAL HB H 2.956 1.042 -5.237 1.00 . A A . 72 VAL HB 1 1
14 27122 1 1 72 VAL HG11 H 0.983 -0.014 -4.388 1.00 . A A . 72 VAL HG11 1 1
14 27123 1 1 72 VAL HG12 H 1.074 -1.299 -5.592 1.00 . A A . 72 VAL HG12 1 1
14 27124 1 1 72 VAL HG13 H 0.657 0.339 -6.085 1.00 . A A . 72 VAL HG13 1 1
14 27125 1 1 72 VAL HG21 H 3.034 -1.378 -4.060 1.00 . A A . 72 VAL HG21 1 1
14 27126 1 1 72 VAL HG22 H 4.498 -0.520 -4.546 1.00 . A A . 72 VAL HG22 1 1
14 27127 1 1 72 VAL HG23 H 3.831 -1.784 -5.580 1.00 . A A . 72 VAL HG23 1 1
14 27128 1 1 72 VAL N N 4.443 0.388 -7.345 1.00 . A A . 72 VAL N 1 1
14 27129 1 1 72 VAL O O 2.129 2.185 -7.614 1.00 . A A . 72 VAL O 1 1
14 27130 1 1 73 ASP C C -0.941 1.391 -8.779 1.00 . A A . 73 ASP C 1 1
14 27131 1 1 73 ASP CA C 0.377 1.245 -9.531 1.00 . A A . 73 ASP CA 1 1
14 27132 1 1 73 ASP CB C 0.114 0.596 -10.892 1.00 . A A . 73 ASP CB 1 1
14 27133 1 1 73 ASP CG C 1.422 0.425 -11.651 1.00 . A A . 73 ASP CG 1 1
14 27134 1 1 73 ASP H H 1.347 -0.534 -8.915 1.00 . A A . 73 ASP H 1 1
14 27135 1 1 73 ASP HA H 0.810 2.228 -9.685 1.00 . A A . 73 ASP HA 1 1
14 27136 1 1 73 ASP HB2 H -0.342 -0.370 -10.741 1.00 . A A . 73 ASP HB2 1 1
14 27137 1 1 73 ASP HB3 H -0.554 1.222 -11.465 1.00 . A A . 73 ASP HB3 1 1
14 27138 1 1 73 ASP N N 1.312 0.433 -8.761 1.00 . A A . 73 ASP N 1 1
14 27139 1 1 73 ASP O O -1.026 1.063 -7.596 1.00 . A A . 73 ASP O 1 1
14 27140 1 1 73 ASP OD1 O 2.188 1.368 -11.690 1.00 . A A . 73 ASP OD1 1 1
14 27141 1 1 73 ASP OD2 O 1.639 -0.652 -12.186 1.00 . A A . 73 ASP OD2 1 1
14 27142 1 1 74 PHE C C -3.822 0.725 -8.327 1.00 . A A . 74 PHE C 1 1
14 27143 1 1 74 PHE CA C -3.273 2.055 -8.841 1.00 . A A . 74 PHE CA 1 1
14 27144 1 1 74 PHE CB C -4.256 2.649 -9.858 1.00 . A A . 74 PHE CB 1 1
14 27145 1 1 74 PHE CD1 C -6.098 3.218 -8.236 1.00 . A A . 74 PHE CD1 1 1
14 27146 1 1 74 PHE CD2 C -6.553 1.614 -9.991 1.00 . A A . 74 PHE CD2 1 1
14 27147 1 1 74 PHE CE1 C -7.404 3.067 -7.754 1.00 . A A . 74 PHE CE1 1 1
14 27148 1 1 74 PHE CE2 C -7.861 1.462 -9.514 1.00 . A A . 74 PHE CE2 1 1
14 27149 1 1 74 PHE CG C -5.671 2.494 -9.350 1.00 . A A . 74 PHE CG 1 1
14 27150 1 1 74 PHE CZ C -8.286 2.188 -8.394 1.00 . A A . 74 PHE CZ 1 1
14 27151 1 1 74 PHE H H -1.844 2.125 -10.410 1.00 . A A . 74 PHE H 1 1
14 27152 1 1 74 PHE HA H -3.166 2.740 -8.011 1.00 . A A . 74 PHE HA 1 1
14 27153 1 1 74 PHE HB2 H -4.040 3.698 -10.004 1.00 . A A . 74 PHE HB2 1 1
14 27154 1 1 74 PHE HB3 H -4.157 2.129 -10.802 1.00 . A A . 74 PHE HB3 1 1
14 27155 1 1 74 PHE HD1 H -5.408 3.892 -7.739 1.00 . A A . 74 PHE HD1 1 1
14 27156 1 1 74 PHE HD2 H -6.224 1.052 -10.854 1.00 . A A . 74 PHE HD2 1 1
14 27157 1 1 74 PHE HE1 H -7.732 3.625 -6.884 1.00 . A A . 74 PHE HE1 1 1
14 27158 1 1 74 PHE HE2 H -8.540 0.783 -10.007 1.00 . A A . 74 PHE HE2 1 1
14 27159 1 1 74 PHE HZ H -9.295 2.069 -8.026 1.00 . A A . 74 PHE HZ 1 1
14 27160 1 1 74 PHE N N -1.968 1.880 -9.468 1.00 . A A . 74 PHE N 1 1
14 27161 1 1 74 PHE O O -4.221 0.607 -7.168 1.00 . A A . 74 PHE O 1 1
14 27162 1 1 75 ASP C C -3.357 -2.262 -7.835 1.00 . A A . 75 ASP C 1 1
14 27163 1 1 75 ASP CA C -4.329 -1.586 -8.803 1.00 . A A . 75 ASP CA 1 1
14 27164 1 1 75 ASP CB C -4.511 -2.451 -10.040 1.00 . A A . 75 ASP CB 1 1
14 27165 1 1 75 ASP CG C -5.625 -1.883 -10.915 1.00 . A A . 75 ASP CG 1 1
14 27166 1 1 75 ASP H H -3.500 -0.129 -10.097 1.00 . A A . 75 ASP H 1 1
14 27167 1 1 75 ASP HA H -5.281 -1.474 -8.320 1.00 . A A . 75 ASP HA 1 1
14 27168 1 1 75 ASP HB2 H -3.594 -2.483 -10.593 1.00 . A A . 75 ASP HB2 1 1
14 27169 1 1 75 ASP HB3 H -4.782 -3.448 -9.728 1.00 . A A . 75 ASP HB3 1 1
14 27170 1 1 75 ASP N N -3.831 -0.273 -9.187 1.00 . A A . 75 ASP N 1 1
14 27171 1 1 75 ASP O O -3.759 -3.066 -6.987 1.00 . A A . 75 ASP O 1 1
14 27172 1 1 75 ASP OD1 O -6.436 -1.131 -10.398 1.00 . A A . 75 ASP OD1 1 1
14 27173 1 1 75 ASP OD2 O -5.645 -2.201 -12.093 1.00 . A A . 75 ASP OD2 1 1
14 27174 1 1 76 GLU C C -1.159 -2.033 -5.698 1.00 . A A . 76 GLU C 1 1
14 27175 1 1 76 GLU CA C -1.047 -2.537 -7.134 1.00 . A A . 76 GLU CA 1 1
14 27176 1 1 76 GLU CB C 0.336 -2.209 -7.688 1.00 . A A . 76 GLU CB 1 1
14 27177 1 1 76 GLU CD C 2.573 -3.262 -8.067 1.00 . A A . 76 GLU CD 1 1
14 27178 1 1 76 GLU CG C 1.357 -3.215 -7.150 1.00 . A A . 76 GLU CG 1 1
14 27179 1 1 76 GLU H H -1.811 -1.309 -8.682 1.00 . A A . 76 GLU H 1 1
14 27180 1 1 76 GLU HA H -1.172 -3.610 -7.135 1.00 . A A . 76 GLU HA 1 1
14 27181 1 1 76 GLU HB2 H 0.317 -2.250 -8.760 1.00 . A A . 76 GLU HB2 1 1
14 27182 1 1 76 GLU HB3 H 0.618 -1.216 -7.377 1.00 . A A . 76 GLU HB3 1 1
14 27183 1 1 76 GLU HG2 H 1.662 -2.920 -6.161 1.00 . A A . 76 GLU HG2 1 1
14 27184 1 1 76 GLU HG3 H 0.905 -4.193 -7.106 1.00 . A A . 76 GLU HG3 1 1
14 27185 1 1 76 GLU N N -2.073 -1.943 -7.981 1.00 . A A . 76 GLU N 1 1
14 27186 1 1 76 GLU O O -1.067 -2.815 -4.751 1.00 . A A . 76 GLU O 1 1
14 27187 1 1 76 GLU OE1 O 2.415 -3.690 -9.198 1.00 . A A . 76 GLU OE1 1 1
14 27188 1 1 76 GLU OE2 O 3.643 -2.877 -7.625 1.00 . A A . 76 GLU OE2 1 1
14 27189 1 1 77 PHE C C -2.769 -0.595 -3.555 1.00 . A A . 77 PHE C 1 1
14 27190 1 1 77 PHE CA C -1.474 -0.142 -4.217 1.00 . A A . 77 PHE CA 1 1
14 27191 1 1 77 PHE CB C -1.429 1.381 -4.326 1.00 . A A . 77 PHE CB 1 1
14 27192 1 1 77 PHE CD1 C -3.665 2.006 -3.366 1.00 . A A . 77 PHE CD1 1 1
14 27193 1 1 77 PHE CD2 C -3.259 2.333 -5.714 1.00 . A A . 77 PHE CD2 1 1
14 27194 1 1 77 PHE CE1 C -4.968 2.511 -3.520 1.00 . A A . 77 PHE CE1 1 1
14 27195 1 1 77 PHE CE2 C -4.548 2.833 -5.859 1.00 . A A . 77 PHE CE2 1 1
14 27196 1 1 77 PHE CG C -2.818 1.920 -4.471 1.00 . A A . 77 PHE CG 1 1
14 27197 1 1 77 PHE CZ C -5.403 2.925 -4.767 1.00 . A A . 77 PHE CZ 1 1
14 27198 1 1 77 PHE H H -1.428 -0.124 -6.312 1.00 . A A . 77 PHE H 1 1
14 27199 1 1 77 PHE HA H -0.640 -0.470 -3.616 1.00 . A A . 77 PHE HA 1 1
14 27200 1 1 77 PHE HB2 H -0.972 1.780 -3.453 1.00 . A A . 77 PHE HB2 1 1
14 27201 1 1 77 PHE HB3 H -0.850 1.664 -5.202 1.00 . A A . 77 PHE HB3 1 1
14 27202 1 1 77 PHE HD1 H -3.317 1.685 -2.398 1.00 . A A . 77 PHE HD1 1 1
14 27203 1 1 77 PHE HD2 H -2.606 2.268 -6.568 1.00 . A A . 77 PHE HD2 1 1
14 27204 1 1 77 PHE HE1 H -5.636 2.586 -2.687 1.00 . A A . 77 PHE HE1 1 1
14 27205 1 1 77 PHE HE2 H -4.872 3.151 -6.809 1.00 . A A . 77 PHE HE2 1 1
14 27206 1 1 77 PHE HZ H -6.407 3.308 -4.891 1.00 . A A . 77 PHE HZ 1 1
14 27207 1 1 77 PHE N N -1.358 -0.719 -5.537 1.00 . A A . 77 PHE N 1 1
14 27208 1 1 77 PHE O O -2.831 -0.755 -2.332 1.00 . A A . 77 PHE O 1 1
14 27209 1 1 78 LEU C C -4.946 -2.611 -3.185 1.00 . A A . 78 LEU C 1 1
14 27210 1 1 78 LEU CA C -5.092 -1.255 -3.861 1.00 . A A . 78 LEU CA 1 1
14 27211 1 1 78 LEU CB C -6.102 -1.352 -4.999 1.00 . A A . 78 LEU CB 1 1
14 27212 1 1 78 LEU CD1 C -7.235 0.094 -6.680 1.00 . A A . 78 LEU CD1 1 1
14 27213 1 1 78 LEU CD2 C -7.871 0.248 -4.285 1.00 . A A . 78 LEU CD2 1 1
14 27214 1 1 78 LEU CG C -6.709 0.022 -5.256 1.00 . A A . 78 LEU CG 1 1
14 27215 1 1 78 LEU H H -3.687 -0.669 -5.338 1.00 . A A . 78 LEU H 1 1
14 27216 1 1 78 LEU HA H -5.455 -0.532 -3.147 1.00 . A A . 78 LEU HA 1 1
14 27217 1 1 78 LEU HB2 H -5.600 -1.695 -5.895 1.00 . A A . 78 LEU HB2 1 1
14 27218 1 1 78 LEU HB3 H -6.882 -2.047 -4.735 1.00 . A A . 78 LEU HB3 1 1
14 27219 1 1 78 LEU HD11 H -7.063 -0.850 -7.171 1.00 . A A . 78 LEU HD11 1 1
14 27220 1 1 78 LEU HD12 H -6.716 0.880 -7.207 1.00 . A A . 78 LEU HD12 1 1
14 27221 1 1 78 LEU HD13 H -8.292 0.307 -6.661 1.00 . A A . 78 LEU HD13 1 1
14 27222 1 1 78 LEU HD21 H -8.597 -0.550 -4.393 1.00 . A A . 78 LEU HD21 1 1
14 27223 1 1 78 LEU HD22 H -8.348 1.193 -4.504 1.00 . A A . 78 LEU HD22 1 1
14 27224 1 1 78 LEU HD23 H -7.499 0.259 -3.272 1.00 . A A . 78 LEU HD23 1 1
14 27225 1 1 78 LEU HG H -5.961 0.777 -5.112 1.00 . A A . 78 LEU HG 1 1
14 27226 1 1 78 LEU N N -3.802 -0.803 -4.373 1.00 . A A . 78 LEU N 1 1
14 27227 1 1 78 LEU O O -5.476 -2.837 -2.097 1.00 . A A . 78 LEU O 1 1
14 27228 1 1 79 VAL C C -3.198 -4.747 -1.978 1.00 . A A . 79 VAL C 1 1
14 27229 1 1 79 VAL CA C -3.983 -4.842 -3.281 1.00 . A A . 79 VAL CA 1 1
14 27230 1 1 79 VAL CB C -3.211 -5.702 -4.274 1.00 . A A . 79 VAL CB 1 1
14 27231 1 1 79 VAL CG1 C -2.792 -7.013 -3.605 1.00 . A A . 79 VAL CG1 1 1
14 27232 1 1 79 VAL CG2 C -4.102 -6.006 -5.479 1.00 . A A . 79 VAL CG2 1 1
14 27233 1 1 79 VAL H H -3.799 -3.266 -4.695 1.00 . A A . 79 VAL H 1 1
14 27234 1 1 79 VAL HA H -4.941 -5.312 -3.086 1.00 . A A . 79 VAL HA 1 1
14 27235 1 1 79 VAL HB H -2.335 -5.169 -4.595 1.00 . A A . 79 VAL HB 1 1
14 27236 1 1 79 VAL HG11 H -3.671 -7.600 -3.383 1.00 . A A . 79 VAL HG11 1 1
14 27237 1 1 79 VAL HG12 H -2.260 -6.800 -2.688 1.00 . A A . 79 VAL HG12 1 1
14 27238 1 1 79 VAL HG13 H -2.150 -7.568 -4.273 1.00 . A A . 79 VAL HG13 1 1
14 27239 1 1 79 VAL HG21 H -5.116 -5.706 -5.261 1.00 . A A . 79 VAL HG21 1 1
14 27240 1 1 79 VAL HG22 H -4.078 -7.066 -5.687 1.00 . A A . 79 VAL HG22 1 1
14 27241 1 1 79 VAL HG23 H -3.742 -5.461 -6.341 1.00 . A A . 79 VAL HG23 1 1
14 27242 1 1 79 VAL N N -4.208 -3.510 -3.833 1.00 . A A . 79 VAL N 1 1
14 27243 1 1 79 VAL O O -3.468 -5.477 -1.028 1.00 . A A . 79 VAL O 1 1
14 27244 1 1 80 MET C C -2.274 -3.451 0.477 1.00 . A A . 80 MET C 1 1
14 27245 1 1 80 MET CA C -1.392 -3.697 -0.745 1.00 . A A . 80 MET CA 1 1
14 27246 1 1 80 MET CB C -0.451 -2.504 -0.926 1.00 . A A . 80 MET CB 1 1
14 27247 1 1 80 MET CE C 0.767 0.083 -0.914 1.00 . A A . 80 MET CE 1 1
14 27248 1 1 80 MET CG C 0.380 -2.300 0.340 1.00 . A A . 80 MET CG 1 1
14 27249 1 1 80 MET H H -2.021 -3.301 -2.728 1.00 . A A . 80 MET H 1 1
14 27250 1 1 80 MET HA H -0.806 -4.589 -0.591 1.00 . A A . 80 MET HA 1 1
14 27251 1 1 80 MET HB2 H 0.208 -2.687 -1.763 1.00 . A A . 80 MET HB2 1 1
14 27252 1 1 80 MET HB3 H -1.035 -1.617 -1.117 1.00 . A A . 80 MET HB3 1 1
14 27253 1 1 80 MET HE1 H -0.079 -0.129 -1.550 1.00 . A A . 80 MET HE1 1 1
14 27254 1 1 80 MET HE2 H 1.643 -0.400 -1.313 1.00 . A A . 80 MET HE2 1 1
14 27255 1 1 80 MET HE3 H 0.934 1.149 -0.874 1.00 . A A . 80 MET HE3 1 1
14 27256 1 1 80 MET HG2 H -0.068 -2.846 1.157 1.00 . A A . 80 MET HG2 1 1
14 27257 1 1 80 MET HG3 H 1.385 -2.661 0.175 1.00 . A A . 80 MET HG3 1 1
14 27258 1 1 80 MET N N -2.211 -3.852 -1.938 1.00 . A A . 80 MET N 1 1
14 27259 1 1 80 MET O O -2.118 -4.108 1.506 1.00 . A A . 80 MET O 1 1
14 27260 1 1 80 MET SD S 0.436 -0.537 0.752 1.00 . A A . 80 MET SD 1 1
14 27261 1 1 81 MET C C -4.999 -3.412 1.765 1.00 . A A . 81 MET C 1 1
14 27262 1 1 81 MET CA C -4.103 -2.208 1.474 1.00 . A A . 81 MET CA 1 1
14 27263 1 1 81 MET CB C -4.964 -0.998 1.121 1.00 . A A . 81 MET CB 1 1
14 27264 1 1 81 MET CE C -3.053 0.192 3.315 1.00 . A A . 81 MET CE 1 1
14 27265 1 1 81 MET CG C -4.057 0.193 0.789 1.00 . A A . 81 MET CG 1 1
14 27266 1 1 81 MET H H -3.301 -2.020 -0.485 1.00 . A A . 81 MET H 1 1
14 27267 1 1 81 MET HA H -3.521 -1.978 2.356 1.00 . A A . 81 MET HA 1 1
14 27268 1 1 81 MET HB2 H -5.582 -1.232 0.269 1.00 . A A . 81 MET HB2 1 1
14 27269 1 1 81 MET HB3 H -5.591 -0.748 1.962 1.00 . A A . 81 MET HB3 1 1
14 27270 1 1 81 MET HE1 H -2.280 -0.130 4.002 1.00 . A A . 81 MET HE1 1 1
14 27271 1 1 81 MET HE2 H -3.932 -0.418 3.451 1.00 . A A . 81 MET HE2 1 1
14 27272 1 1 81 MET HE3 H -3.302 1.226 3.502 1.00 . A A . 81 MET HE3 1 1
14 27273 1 1 81 MET HG2 H -3.902 0.232 -0.276 1.00 . A A . 81 MET HG2 1 1
14 27274 1 1 81 MET HG3 H -4.533 1.108 1.115 1.00 . A A . 81 MET HG3 1 1
14 27275 1 1 81 MET N N -3.211 -2.512 0.359 1.00 . A A . 81 MET N 1 1
14 27276 1 1 81 MET O O -5.233 -3.773 2.916 1.00 . A A . 81 MET O 1 1
14 27277 1 1 81 MET SD S -2.455 0.023 1.621 1.00 . A A . 81 MET SD 1 1
14 27278 1 1 82 VAL C C -5.537 -6.356 1.516 1.00 . A A . 82 VAL C 1 1
14 27279 1 1 82 VAL CA C -6.319 -5.231 0.838 1.00 . A A . 82 VAL CA 1 1
14 27280 1 1 82 VAL CB C -6.815 -5.695 -0.528 1.00 . A A . 82 VAL CB 1 1
14 27281 1 1 82 VAL CG1 C -7.490 -7.060 -0.391 1.00 . A A . 82 VAL CG1 1 1
14 27282 1 1 82 VAL CG2 C -7.824 -4.681 -1.073 1.00 . A A . 82 VAL CG2 1 1
14 27283 1 1 82 VAL H H -5.235 -3.721 -0.192 1.00 . A A . 82 VAL H 1 1
14 27284 1 1 82 VAL HA H -7.172 -4.981 1.446 1.00 . A A . 82 VAL HA 1 1
14 27285 1 1 82 VAL HB H -5.981 -5.772 -1.199 1.00 . A A . 82 VAL HB 1 1
14 27286 1 1 82 VAL HG11 H -8.485 -6.934 0.012 1.00 . A A . 82 VAL HG11 1 1
14 27287 1 1 82 VAL HG12 H -6.910 -7.684 0.270 1.00 . A A . 82 VAL HG12 1 1
14 27288 1 1 82 VAL HG13 H -7.553 -7.527 -1.365 1.00 . A A . 82 VAL HG13 1 1
14 27289 1 1 82 VAL HG21 H -8.236 -4.107 -0.258 1.00 . A A . 82 VAL HG21 1 1
14 27290 1 1 82 VAL HG22 H -8.624 -5.203 -1.584 1.00 . A A . 82 VAL HG22 1 1
14 27291 1 1 82 VAL HG23 H -7.331 -4.018 -1.767 1.00 . A A . 82 VAL HG23 1 1
14 27292 1 1 82 VAL N N -5.474 -4.047 0.700 1.00 . A A . 82 VAL N 1 1
14 27293 1 1 82 VAL O O -6.079 -7.088 2.346 1.00 . A A . 82 VAL O 1 1
14 27294 1 1 83 ARG C C -3.341 -7.373 3.235 1.00 . A A . 83 ARG C 1 1
14 27295 1 1 83 ARG CA C -3.413 -7.528 1.717 1.00 . A A . 83 ARG CA 1 1
14 27296 1 1 83 ARG CB C -2.007 -7.432 1.125 1.00 . A A . 83 ARG CB 1 1
14 27297 1 1 83 ARG CD C 0.114 -8.688 0.768 1.00 . A A . 83 ARG CD 1 1
14 27298 1 1 83 ARG CG C -1.198 -8.660 1.543 1.00 . A A . 83 ARG CG 1 1
14 27299 1 1 83 ARG CZ C 0.599 -11.019 0.271 1.00 . A A . 83 ARG CZ 1 1
14 27300 1 1 83 ARG H H -3.889 -5.879 0.485 1.00 . A A . 83 ARG H 1 1
14 27301 1 1 83 ARG HA H -3.820 -8.498 1.471 1.00 . A A . 83 ARG HA 1 1
14 27302 1 1 83 ARG HB2 H -2.070 -7.389 0.048 1.00 . A A . 83 ARG HB2 1 1
14 27303 1 1 83 ARG HB3 H -1.522 -6.542 1.495 1.00 . A A . 83 ARG HB3 1 1
14 27304 1 1 83 ARG HD2 H -0.099 -8.601 -0.289 1.00 . A A . 83 ARG HD2 1 1
14 27305 1 1 83 ARG HD3 H 0.728 -7.855 1.076 1.00 . A A . 83 ARG HD3 1 1
14 27306 1 1 83 ARG HE H 1.479 -9.989 1.747 1.00 . A A . 83 ARG HE 1 1
14 27307 1 1 83 ARG HG2 H -0.989 -8.611 2.602 1.00 . A A . 83 ARG HG2 1 1
14 27308 1 1 83 ARG HG3 H -1.758 -9.553 1.329 1.00 . A A . 83 ARG HG3 1 1
14 27309 1 1 83 ARG HH11 H -0.755 -10.115 -0.894 1.00 . A A . 83 ARG HH11 1 1
14 27310 1 1 83 ARG HH12 H -0.434 -11.776 -1.267 1.00 . A A . 83 ARG HH12 1 1
14 27311 1 1 83 ARG HH21 H 1.904 -12.171 1.262 1.00 . A A . 83 ARG HH21 1 1
14 27312 1 1 83 ARG HH22 H 1.070 -12.939 -0.048 1.00 . A A . 83 ARG HH22 1 1
14 27313 1 1 83 ARG N N -4.262 -6.491 1.150 1.00 . A A . 83 ARG N 1 1
14 27314 1 1 83 ARG NE N 0.827 -9.940 1.017 1.00 . A A . 83 ARG NE 1 1
14 27315 1 1 83 ARG NH1 N -0.264 -10.967 -0.706 1.00 . A A . 83 ARG NH1 1 1
14 27316 1 1 83 ARG NH2 N 1.241 -12.130 0.514 1.00 . A A . 83 ARG NH2 1 1
14 27317 1 1 83 ARG O O -3.407 -8.356 3.972 1.00 . A A . 83 ARG O 1 1
14 27318 1 1 84 SER C C -4.462 -6.233 5.804 1.00 . A A . 84 SER C 1 1
14 27319 1 1 84 SER CA C -3.146 -5.857 5.126 1.00 . A A . 84 SER CA 1 1
14 27320 1 1 84 SER CB C -2.855 -4.376 5.366 1.00 . A A . 84 SER CB 1 1
14 27321 1 1 84 SER H H -3.173 -5.383 3.059 1.00 . A A . 84 SER H 1 1
14 27322 1 1 84 SER HA H -2.349 -6.444 5.557 1.00 . A A . 84 SER HA 1 1
14 27323 1 1 84 SER HB2 H -2.707 -4.201 6.419 1.00 . A A . 84 SER HB2 1 1
14 27324 1 1 84 SER HB3 H -1.962 -4.094 4.828 1.00 . A A . 84 SER HB3 1 1
14 27325 1 1 84 SER HG H -3.752 -3.287 4.029 1.00 . A A . 84 SER HG 1 1
14 27326 1 1 84 SER N N -3.214 -6.129 3.694 1.00 . A A . 84 SER N 1 1
14 27327 1 1 84 SER O O -4.472 -6.700 6.943 1.00 . A A . 84 SER O 1 1
14 27328 1 1 84 SER OG O -3.957 -3.601 4.913 1.00 . A A . 84 SER OG 1 1
14 27329 1 1 85 MET C C -6.978 -7.829 5.977 1.00 . A A . 85 MET C 1 1
14 27330 1 1 85 MET CA C -6.882 -6.344 5.644 1.00 . A A . 85 MET CA 1 1
14 27331 1 1 85 MET CB C -7.971 -5.981 4.631 1.00 . A A . 85 MET CB 1 1
14 27332 1 1 85 MET CE C -6.808 -2.715 5.923 1.00 . A A . 85 MET CE 1 1
14 27333 1 1 85 MET CG C -8.511 -4.582 4.936 1.00 . A A . 85 MET CG 1 1
14 27334 1 1 85 MET H H -5.497 -5.648 4.194 1.00 . A A . 85 MET H 1 1
14 27335 1 1 85 MET HA H -7.037 -5.769 6.544 1.00 . A A . 85 MET HA 1 1
14 27336 1 1 85 MET HB2 H -7.553 -5.996 3.635 1.00 . A A . 85 MET HB2 1 1
14 27337 1 1 85 MET HB3 H -8.775 -6.699 4.694 1.00 . A A . 85 MET HB3 1 1
14 27338 1 1 85 MET HE1 H -6.569 -1.663 5.839 1.00 . A A . 85 MET HE1 1 1
14 27339 1 1 85 MET HE2 H -5.931 -3.254 6.242 1.00 . A A . 85 MET HE2 1 1
14 27340 1 1 85 MET HE3 H -7.598 -2.853 6.650 1.00 . A A . 85 MET HE3 1 1
14 27341 1 1 85 MET HG2 H -9.470 -4.455 4.456 1.00 . A A . 85 MET HG2 1 1
14 27342 1 1 85 MET HG3 H -8.625 -4.468 6.004 1.00 . A A . 85 MET HG3 1 1
14 27343 1 1 85 MET N N -5.567 -6.025 5.096 1.00 . A A . 85 MET N 1 1
14 27344 1 1 85 MET O O -7.528 -8.208 7.013 1.00 . A A . 85 MET O 1 1
14 27345 1 1 85 MET SD S -7.353 -3.339 4.315 1.00 . A A . 85 MET SD 1 1
14 27346 1 1 86 LYS C C -7.741 -10.512 6.053 1.00 . A A . 86 LYS C 1 1
14 27347 1 1 86 LYS CA C -6.470 -10.107 5.314 1.00 . A A . 86 LYS CA 1 1
14 27348 1 1 86 LYS CB C -5.246 -10.543 6.122 1.00 . A A . 86 LYS CB 1 1
14 27349 1 1 86 LYS CD C -4.248 -12.205 4.542 1.00 . A A . 86 LYS CD 1 1
14 27350 1 1 86 LYS CE C -3.727 -13.639 4.431 1.00 . A A . 86 LYS CE 1 1
14 27351 1 1 86 LYS CG C -4.974 -12.029 5.878 1.00 . A A . 86 LYS CG 1 1
14 27352 1 1 86 LYS H H -6.013 -8.307 4.290 1.00 . A A . 86 LYS H 1 1
14 27353 1 1 86 LYS HA H -6.449 -10.605 4.356 1.00 . A A . 86 LYS HA 1 1
14 27354 1 1 86 LYS HB2 H -4.388 -9.965 5.813 1.00 . A A . 86 LYS HB2 1 1
14 27355 1 1 86 LYS HB3 H -5.431 -10.380 7.172 1.00 . A A . 86 LYS HB3 1 1
14 27356 1 1 86 LYS HD2 H -4.933 -12.006 3.731 1.00 . A A . 86 LYS HD2 1 1
14 27357 1 1 86 LYS HD3 H -3.418 -11.518 4.491 1.00 . A A . 86 LYS HD3 1 1
14 27358 1 1 86 LYS HE2 H -3.180 -13.752 3.508 1.00 . A A . 86 LYS HE2 1 1
14 27359 1 1 86 LYS HE3 H -3.074 -13.851 5.265 1.00 . A A . 86 LYS HE3 1 1
14 27360 1 1 86 LYS HG2 H -4.360 -12.418 6.678 1.00 . A A . 86 LYS HG2 1 1
14 27361 1 1 86 LYS HG3 H -5.910 -12.565 5.850 1.00 . A A . 86 LYS HG3 1 1
14 27362 1 1 86 LYS HZ1 H -4.904 -15.085 5.359 1.00 . A A . 86 LYS HZ1 1 1
14 27363 1 1 86 LYS HZ2 H -4.763 -15.281 3.677 1.00 . A A . 86 LYS HZ2 1 1
14 27364 1 1 86 LYS HZ3 H -5.762 -14.063 4.313 1.00 . A A . 86 LYS HZ3 1 1
14 27365 1 1 86 LYS N N -6.439 -8.666 5.097 1.00 . A A . 86 LYS N 1 1
14 27366 1 1 86 LYS NZ N -4.876 -14.589 4.446 1.00 . A A . 86 LYS NZ 1 1
14 27367 1 1 86 LYS O O -7.727 -10.703 7.269 1.00 . A A . 86 LYS O 1 1
14 27368 1 1 87 ASP C C -10.519 -12.422 5.455 1.00 . A A . 87 ASP C 1 1
14 27369 1 1 87 ASP CA C -10.110 -11.026 5.913 1.00 . A A . 87 ASP CA 1 1
14 27370 1 1 87 ASP CB C -11.192 -10.018 5.521 1.00 . A A . 87 ASP CB 1 1
14 27371 1 1 87 ASP CG C -11.419 -10.055 4.013 1.00 . A A . 87 ASP CG 1 1
14 27372 1 1 87 ASP H H -8.788 -10.477 4.347 1.00 . A A . 87 ASP H 1 1
14 27373 1 1 87 ASP HA H -10.006 -11.025 6.987 1.00 . A A . 87 ASP HA 1 1
14 27374 1 1 87 ASP HB2 H -12.114 -10.269 6.028 1.00 . A A . 87 ASP HB2 1 1
14 27375 1 1 87 ASP HB3 H -10.883 -9.026 5.811 1.00 . A A . 87 ASP HB3 1 1
14 27376 1 1 87 ASP N N -8.838 -10.641 5.312 1.00 . A A . 87 ASP N 1 1
14 27377 1 1 87 ASP O O -9.980 -12.949 4.481 1.00 . A A . 87 ASP O 1 1
14 27378 1 1 87 ASP OD1 O -10.923 -10.974 3.381 1.00 . A A . 87 ASP OD1 1 1
14 27379 1 1 87 ASP OD2 O -12.080 -9.160 3.511 1.00 . A A . 87 ASP OD2 1 1
14 27380 1 1 88 ASP C C -10.835 -15.156 5.151 1.00 . A A . 88 ASP C 1 1
14 27381 1 1 88 ASP CA C -11.947 -14.351 5.818 1.00 . A A . 88 ASP CA 1 1
14 27382 1 1 88 ASP CB C -13.148 -14.255 4.875 1.00 . A A . 88 ASP CB 1 1
14 27383 1 1 88 ASP CG C -14.261 -13.442 5.528 1.00 . A A . 88 ASP CG 1 1
14 27384 1 1 88 ASP H H -11.868 -12.549 6.928 1.00 . A A . 88 ASP H 1 1
14 27385 1 1 88 ASP HA H -12.254 -14.858 6.720 1.00 . A A . 88 ASP HA 1 1
14 27386 1 1 88 ASP HB2 H -12.844 -13.774 3.956 1.00 . A A . 88 ASP HB2 1 1
14 27387 1 1 88 ASP HB3 H -13.512 -15.247 4.655 1.00 . A A . 88 ASP HB3 1 1
14 27388 1 1 88 ASP N N -11.474 -13.016 6.162 1.00 . A A . 88 ASP N 1 1
14 27389 1 1 88 ASP O O -9.676 -15.086 5.557 1.00 . A A . 88 ASP O 1 1
14 27390 1 1 88 ASP OD1 O -14.598 -13.742 6.662 1.00 . A A . 88 ASP OD1 1 1
14 27391 1 1 88 ASP OD2 O -14.757 -12.531 4.887 1.00 . A A . 88 ASP OD2 1 1
14 27392 1 1 89 SER C C -9.633 -17.795 4.317 1.00 . A A . 89 SER C 1 1
14 27393 1 1 89 SER CA C -10.226 -16.729 3.403 1.00 . A A . 89 SER CA 1 1
14 27394 1 1 89 SER CB C -9.108 -15.841 2.864 1.00 . A A . 89 SER CB 1 1
14 27395 1 1 89 SER H H -12.137 -15.928 3.843 1.00 . A A . 89 SER H 1 1
14 27396 1 1 89 SER HA H -10.716 -17.214 2.574 1.00 . A A . 89 SER HA 1 1
14 27397 1 1 89 SER HB2 H -8.618 -15.337 3.681 1.00 . A A . 89 SER HB2 1 1
14 27398 1 1 89 SER HB3 H -8.388 -16.453 2.338 1.00 . A A . 89 SER HB3 1 1
14 27399 1 1 89 SER HG H -10.593 -14.781 2.187 1.00 . A A . 89 SER HG 1 1
14 27400 1 1 89 SER N N -11.199 -15.915 4.124 1.00 . A A . 89 SER N 1 1
14 27401 1 1 89 SER O O -8.593 -18.378 4.011 1.00 . A A . 89 SER O 1 1
14 27402 1 1 89 SER OG O -9.660 -14.873 1.980 1.00 . A A . 89 SER OG 1 1
14 27403 1 1 90 LYS C C -8.319 -18.995 6.530 1.00 . A A . 90 LYS C 1 1
14 27404 1 1 90 LYS CA C -9.838 -19.053 6.387 1.00 . A A . 90 LYS CA 1 1
14 27405 1 1 90 LYS CB C -10.257 -20.441 5.920 1.00 . A A . 90 LYS CB 1 1
14 27406 1 1 90 LYS CD C -11.568 -21.381 7.832 1.00 . A A . 90 LYS CD 1 1
14 27407 1 1 90 LYS CE C -11.171 -22.853 7.707 1.00 . A A . 90 LYS CE 1 1
14 27408 1 1 90 LYS CG C -11.660 -20.757 6.438 1.00 . A A . 90 LYS CG 1 1
14 27409 1 1 90 LYS H H -11.132 -17.559 5.624 1.00 . A A . 90 LYS H 1 1
14 27410 1 1 90 LYS HA H -10.286 -18.871 7.343 1.00 . A A . 90 LYS HA 1 1
14 27411 1 1 90 LYS HB2 H -10.253 -20.470 4.846 1.00 . A A . 90 LYS HB2 1 1
14 27412 1 1 90 LYS HB3 H -9.566 -21.165 6.308 1.00 . A A . 90 LYS HB3 1 1
14 27413 1 1 90 LYS HD2 H -10.823 -20.855 8.412 1.00 . A A . 90 LYS HD2 1 1
14 27414 1 1 90 LYS HD3 H -12.526 -21.307 8.324 1.00 . A A . 90 LYS HD3 1 1
14 27415 1 1 90 LYS HE2 H -11.850 -23.354 7.032 1.00 . A A . 90 LYS HE2 1 1
14 27416 1 1 90 LYS HE3 H -10.164 -22.924 7.323 1.00 . A A . 90 LYS HE3 1 1
14 27417 1 1 90 LYS HG2 H -12.239 -19.846 6.488 1.00 . A A . 90 LYS HG2 1 1
14 27418 1 1 90 LYS HG3 H -12.140 -21.452 5.768 1.00 . A A . 90 LYS HG3 1 1
14 27419 1 1 90 LYS HZ1 H -10.533 -23.069 9.678 1.00 . A A . 90 LYS HZ1 1 1
14 27420 1 1 90 LYS HZ2 H -11.038 -24.519 8.951 1.00 . A A . 90 LYS HZ2 1 1
14 27421 1 1 90 LYS HZ3 H -12.186 -23.370 9.450 1.00 . A A . 90 LYS HZ3 1 1
14 27422 1 1 90 LYS N N -10.305 -18.051 5.436 1.00 . A A . 90 LYS N 1 1
14 27423 1 1 90 LYS NZ N -11.236 -23.501 9.047 1.00 . A A . 90 LYS NZ 1 1
14 27424 1 1 90 LYS O O -7.671 -18.091 6.001 1.00 . A A . 90 LYS O 1 1
14 27425 1 1 91 GLY C C -5.917 -21.259 8.223 1.00 . A A . 136 GLY C 1 1
14 27426 1 1 91 GLY CA C -6.316 -20.012 7.443 1.00 . A A . 136 GLY CA 1 1
14 27427 1 1 91 GLY H H -8.324 -20.657 7.641 1.00 . A A . 136 GLY H 1 1
14 27428 1 1 91 GLY HA2 H -5.826 -20.020 6.479 1.00 . A A . 136 GLY HA2 1 1
14 27429 1 1 91 GLY HA3 H -6.002 -19.137 7.993 1.00 . A A . 136 GLY HA3 1 1
14 27430 1 1 91 GLY N N -7.759 -19.963 7.244 1.00 . A A . 136 GLY N 1 1
14 27431 1 1 91 GLY O O -6.767 -21.949 8.786 1.00 . A A . 136 GLY O 1 1
14 27432 1 1 92 LYS C C -2.669 -22.482 9.406 1.00 . A A . 137 LYS C 1 1
14 27433 1 1 92 LYS CA C -4.115 -22.704 8.976 1.00 . A A . 137 LYS CA 1 1
14 27434 1 1 92 LYS CB C -4.205 -23.945 8.087 1.00 . A A . 137 LYS CB 1 1
14 27435 1 1 92 LYS CD C -5.122 -25.817 9.464 1.00 . A A . 137 LYS CD 1 1
14 27436 1 1 92 LYS CE C -6.257 -26.842 9.530 1.00 . A A . 137 LYS CE 1 1
14 27437 1 1 92 LYS CG C -5.466 -24.737 8.438 1.00 . A A . 137 LYS CG 1 1
14 27438 1 1 92 LYS H H -3.987 -20.950 7.793 1.00 . A A . 137 LYS H 1 1
14 27439 1 1 92 LYS HA H -4.721 -22.861 9.854 1.00 . A A . 137 LYS HA 1 1
14 27440 1 1 92 LYS HB2 H -4.243 -23.645 7.051 1.00 . A A . 137 LYS HB2 1 1
14 27441 1 1 92 LYS HB3 H -3.336 -24.567 8.249 1.00 . A A . 137 LYS HB3 1 1
14 27442 1 1 92 LYS HD2 H -4.207 -26.310 9.174 1.00 . A A . 137 LYS HD2 1 1
14 27443 1 1 92 LYS HD3 H -4.995 -25.364 10.437 1.00 . A A . 137 LYS HD3 1 1
14 27444 1 1 92 LYS HE2 H -6.513 -27.158 8.528 1.00 . A A . 137 LYS HE2 1 1
14 27445 1 1 92 LYS HE3 H -5.938 -27.697 10.105 1.00 . A A . 137 LYS HE3 1 1
14 27446 1 1 92 LYS HG2 H -6.206 -24.068 8.852 1.00 . A A . 137 LYS HG2 1 1
14 27447 1 1 92 LYS HG3 H -5.860 -25.202 7.549 1.00 . A A . 137 LYS HG3 1 1
14 27448 1 1 92 LYS HZ1 H -7.359 -25.188 10.152 1.00 . A A . 137 LYS HZ1 1 1
14 27449 1 1 92 LYS HZ2 H -7.516 -26.547 11.162 1.00 . A A . 137 LYS HZ2 1 1
14 27450 1 1 92 LYS HZ3 H -8.308 -26.503 9.659 1.00 . A A . 137 LYS HZ3 1 1
14 27451 1 1 92 LYS N N -4.619 -21.538 8.256 1.00 . A A . 137 LYS N 1 1
14 27452 1 1 92 LYS NZ N -7.451 -26.223 10.174 1.00 . A A . 137 LYS NZ 1 1
14 27453 1 1 92 LYS O O -2.273 -22.862 10.509 1.00 . A A . 137 LYS O 1 1
14 27454 1 1 93 PHE C C -0.004 -20.383 8.058 1.00 . A A . 138 PHE C 1 1
14 27455 1 1 93 PHE CA C -0.478 -21.604 8.825 1.00 . A A . 138 PHE CA 1 1
14 27456 1 1 93 PHE CB C 0.378 -22.814 8.443 1.00 . A A . 138 PHE CB 1 1
14 27457 1 1 93 PHE CD1 C 1.649 -22.772 6.289 1.00 . A A . 138 PHE CD1 1 1
14 27458 1 1 93 PHE CD2 C -0.722 -23.225 6.216 1.00 . A A . 138 PHE CD2 1 1
14 27459 1 1 93 PHE CE1 C 1.717 -22.886 4.892 1.00 . A A . 138 PHE CE1 1 1
14 27460 1 1 93 PHE CE2 C -0.664 -23.340 4.824 1.00 . A A . 138 PHE CE2 1 1
14 27461 1 1 93 PHE CG C 0.436 -22.943 6.944 1.00 . A A . 138 PHE CG 1 1
14 27462 1 1 93 PHE CZ C 0.557 -23.171 4.159 1.00 . A A . 138 PHE CZ 1 1
14 27463 1 1 93 PHE H H -2.252 -21.590 7.664 1.00 . A A . 138 PHE H 1 1
14 27464 1 1 93 PHE HA H -0.369 -21.418 9.883 1.00 . A A . 138 PHE HA 1 1
14 27465 1 1 93 PHE HB2 H 1.378 -22.681 8.830 1.00 . A A . 138 PHE HB2 1 1
14 27466 1 1 93 PHE HB3 H -0.042 -23.704 8.855 1.00 . A A . 138 PHE HB3 1 1
14 27467 1 1 93 PHE HD1 H 2.530 -22.563 6.868 1.00 . A A . 138 PHE HD1 1 1
14 27468 1 1 93 PHE HD2 H -1.663 -23.355 6.730 1.00 . A A . 138 PHE HD2 1 1
14 27469 1 1 93 PHE HE1 H 2.661 -22.751 4.382 1.00 . A A . 138 PHE HE1 1 1
14 27470 1 1 93 PHE HE2 H -1.558 -23.559 4.262 1.00 . A A . 138 PHE HE2 1 1
14 27471 1 1 93 PHE HZ H 0.606 -23.258 3.084 1.00 . A A . 138 PHE HZ 1 1
14 27472 1 1 93 PHE N N -1.882 -21.869 8.530 1.00 . A A . 138 PHE N 1 1
14 27473 1 1 93 PHE O O -0.712 -19.893 7.179 1.00 . A A . 138 PHE O 1 1
14 27474 1 1 94 LYS C C 1.533 -17.472 8.572 1.00 . A A . 139 LYS C 1 1
14 27475 1 1 94 LYS CA C 1.761 -18.728 7.741 1.00 . A A . 139 LYS CA 1 1
14 27476 1 1 94 LYS CB C 1.139 -18.552 6.356 1.00 . A A . 139 LYS CB 1 1
14 27477 1 1 94 LYS CD C 3.208 -18.847 4.993 1.00 . A A . 139 LYS CD 1 1
14 27478 1 1 94 LYS CE C 2.631 -19.809 3.952 1.00 . A A . 139 LYS CE 1 1
14 27479 1 1 94 LYS CG C 2.129 -17.854 5.427 1.00 . A A . 139 LYS CG 1 1
14 27480 1 1 94 LYS H H 1.698 -20.339 9.113 1.00 . A A . 139 LYS H 1 1
14 27481 1 1 94 LYS HA H 2.825 -18.879 7.625 1.00 . A A . 139 LYS HA 1 1
14 27482 1 1 94 LYS HB2 H 0.893 -19.524 5.953 1.00 . A A . 139 LYS HB2 1 1
14 27483 1 1 94 LYS HB3 H 0.243 -17.958 6.439 1.00 . A A . 139 LYS HB3 1 1
14 27484 1 1 94 LYS HD2 H 4.039 -18.306 4.563 1.00 . A A . 139 LYS HD2 1 1
14 27485 1 1 94 LYS HD3 H 3.546 -19.407 5.850 1.00 . A A . 139 LYS HD3 1 1
14 27486 1 1 94 LYS HE2 H 3.080 -20.782 4.074 1.00 . A A . 139 LYS HE2 1 1
14 27487 1 1 94 LYS HE3 H 1.562 -19.886 4.085 1.00 . A A . 139 LYS HE3 1 1
14 27488 1 1 94 LYS HG2 H 1.603 -17.486 4.557 1.00 . A A . 139 LYS HG2 1 1
14 27489 1 1 94 LYS HG3 H 2.588 -17.028 5.947 1.00 . A A . 139 LYS HG3 1 1
14 27490 1 1 94 LYS HZ1 H 2.175 -18.633 2.293 1.00 . A A . 139 LYS HZ1 1 1
14 27491 1 1 94 LYS HZ2 H 2.964 -20.089 1.916 1.00 . A A . 139 LYS HZ2 1 1
14 27492 1 1 94 LYS HZ3 H 3.838 -18.797 2.588 1.00 . A A . 139 LYS HZ3 1 1
14 27493 1 1 94 LYS N N 1.190 -19.899 8.401 1.00 . A A . 139 LYS N 1 1
14 27494 1 1 94 LYS NZ N 2.924 -19.293 2.584 1.00 . A A . 139 LYS NZ 1 1
14 27495 1 1 94 LYS O O 1.316 -16.388 8.030 1.00 . A A . 139 LYS O 1 1
14 27496 1 1 95 ARG C C 2.751 -15.872 11.161 1.00 . A A . 140 ARG C 1 1
14 27497 1 1 95 ARG CA C 1.407 -16.491 10.796 1.00 . A A . 140 ARG CA 1 1
14 27498 1 1 95 ARG CB C 0.684 -16.939 12.064 1.00 . A A . 140 ARG CB 1 1
14 27499 1 1 95 ARG CD C -1.618 -16.921 11.084 1.00 . A A . 140 ARG CD 1 1
14 27500 1 1 95 ARG CG C -0.697 -16.284 12.124 1.00 . A A . 140 ARG CG 1 1
14 27501 1 1 95 ARG CZ C -2.848 -18.993 10.797 1.00 . A A . 140 ARG CZ 1 1
14 27502 1 1 95 ARG H H 1.784 -18.509 10.265 1.00 . A A . 140 ARG H 1 1
14 27503 1 1 95 ARG HA H 0.804 -15.743 10.306 1.00 . A A . 140 ARG HA 1 1
14 27504 1 1 95 ARG HB2 H 0.571 -18.006 12.046 1.00 . A A . 140 ARG HB2 1 1
14 27505 1 1 95 ARG HB3 H 1.257 -16.649 12.929 1.00 . A A . 140 ARG HB3 1 1
14 27506 1 1 95 ARG HD2 H -2.439 -16.254 10.877 1.00 . A A . 140 ARG HD2 1 1
14 27507 1 1 95 ARG HD3 H -1.061 -17.091 10.174 1.00 . A A . 140 ARG HD3 1 1
14 27508 1 1 95 ARG HE H -1.964 -18.450 12.508 1.00 . A A . 140 ARG HE 1 1
14 27509 1 1 95 ARG HG2 H -1.118 -16.426 13.110 1.00 . A A . 140 ARG HG2 1 1
14 27510 1 1 95 ARG HG3 H -0.609 -15.232 11.921 1.00 . A A . 140 ARG HG3 1 1
14 27511 1 1 95 ARG HH11 H -2.738 -17.791 9.201 1.00 . A A . 140 ARG HH11 1 1
14 27512 1 1 95 ARG HH12 H -3.625 -19.261 8.970 1.00 . A A . 140 ARG HH12 1 1
14 27513 1 1 95 ARG HH21 H -3.127 -20.378 12.216 1.00 . A A . 140 ARG HH21 1 1
14 27514 1 1 95 ARG HH22 H -3.845 -20.725 10.678 1.00 . A A . 140 ARG HH22 1 1
14 27515 1 1 95 ARG N N 1.597 -17.623 9.891 1.00 . A A . 140 ARG N 1 1
14 27516 1 1 95 ARG NE N -2.139 -18.188 11.580 1.00 . A A . 140 ARG NE 1 1
14 27517 1 1 95 ARG NH1 N -3.089 -18.656 9.559 1.00 . A A . 140 ARG NH1 1 1
14 27518 1 1 95 ARG NH2 N -3.309 -20.120 11.268 1.00 . A A . 140 ARG NH2 1 1
14 27519 1 1 95 ARG O O 3.800 -16.360 10.747 1.00 . A A . 140 ARG O 1 1
14 27520 1 1 96 PRO C C 4.944 -15.009 13.055 1.00 . A A . 141 PRO C 1 1
14 27521 1 1 96 PRO CA C 3.961 -14.090 12.334 1.00 . A A . 141 PRO CA 1 1
14 27522 1 1 96 PRO CB C 3.437 -13.008 13.281 1.00 . A A . 141 PRO CB 1 1
14 27523 1 1 96 PRO CD C 1.515 -14.173 12.435 1.00 . A A . 141 PRO CD 1 1
14 27524 1 1 96 PRO CG C 2.008 -12.813 12.910 1.00 . A A . 141 PRO CG 1 1
14 27525 1 1 96 PRO HA H 4.433 -13.625 11.489 1.00 . A A . 141 PRO HA 1 1
14 27526 1 1 96 PRO HB2 H 3.523 -13.336 14.303 1.00 . A A . 141 PRO HB2 1 1
14 27527 1 1 96 PRO HB3 H 3.976 -12.092 13.133 1.00 . A A . 141 PRO HB3 1 1
14 27528 1 1 96 PRO HD2 H 1.118 -14.737 13.259 1.00 . A A . 141 PRO HD2 1 1
14 27529 1 1 96 PRO HD3 H 0.783 -14.068 11.653 1.00 . A A . 141 PRO HD3 1 1
14 27530 1 1 96 PRO HG2 H 1.443 -12.488 13.775 1.00 . A A . 141 PRO HG2 1 1
14 27531 1 1 96 PRO HG3 H 1.922 -12.093 12.112 1.00 . A A . 141 PRO HG3 1 1
14 27532 1 1 96 PRO N N 2.728 -14.807 11.908 1.00 . A A . 141 PRO N 1 1
14 27533 1 1 96 PRO O O 4.550 -15.809 13.904 1.00 . A A . 141 PRO O 1 1
14 27534 1 1 97 THR C C 8.112 -14.858 14.274 1.00 . A A . 142 THR C 1 1
14 27535 1 1 97 THR CA C 7.256 -15.705 13.337 1.00 . A A . 142 THR CA 1 1
14 27536 1 1 97 THR CB C 8.142 -16.338 12.261 1.00 . A A . 142 THR CB 1 1
14 27537 1 1 97 THR CG2 C 8.378 -15.331 11.136 1.00 . A A . 142 THR CG2 1 1
14 27538 1 1 97 THR H H 6.477 -14.224 12.035 1.00 . A A . 142 THR H 1 1
14 27539 1 1 97 THR HA H 6.785 -16.490 13.904 1.00 . A A . 142 THR HA 1 1
14 27540 1 1 97 THR HB H 7.655 -17.213 11.861 1.00 . A A . 142 THR HB 1 1
14 27541 1 1 97 THR HG1 H 9.472 -17.663 12.766 1.00 . A A . 142 THR HG1 1 1
14 27542 1 1 97 THR HG21 H 9.341 -15.517 10.684 1.00 . A A . 142 THR HG21 1 1
14 27543 1 1 97 THR HG22 H 8.358 -14.330 11.540 1.00 . A A . 142 THR HG22 1 1
14 27544 1 1 97 THR HG23 H 7.603 -15.436 10.392 1.00 . A A . 142 THR HG23 1 1
14 27545 1 1 97 THR N N 6.224 -14.883 12.715 1.00 . A A . 142 THR N 1 1
14 27546 1 1 97 THR O O 7.697 -14.534 15.387 1.00 . A A . 142 THR O 1 1
14 27547 1 1 97 THR OG1 O 9.387 -16.709 12.838 1.00 . A A . 142 THR OG1 1 1
14 27548 1 1 98 LEU C C 9.607 -12.277 14.820 1.00 . A A . 143 LEU C 1 1
14 27549 1 1 98 LEU CA C 10.206 -13.663 14.602 1.00 . A A . 143 LEU CA 1 1
14 27550 1 1 98 LEU CB C 11.558 -13.545 13.905 1.00 . A A . 143 LEU CB 1 1
14 27551 1 1 98 LEU CD1 C 13.510 -14.859 13.082 1.00 . A A . 143 LEU CD1 1 1
14 27552 1 1 98 LEU CD2 C 12.785 -15.069 15.458 1.00 . A A . 143 LEU CD2 1 1
14 27553 1 1 98 LEU CG C 12.303 -14.876 14.017 1.00 . A A . 143 LEU CG 1 1
14 27554 1 1 98 LEU H H 9.570 -14.766 12.908 1.00 . A A . 143 LEU H 1 1
14 27555 1 1 98 LEU HA H 10.356 -14.134 15.560 1.00 . A A . 143 LEU HA 1 1
14 27556 1 1 98 LEU HB2 H 11.404 -13.303 12.863 1.00 . A A . 143 LEU HB2 1 1
14 27557 1 1 98 LEU HB3 H 12.140 -12.767 14.376 1.00 . A A . 143 LEU HB3 1 1
14 27558 1 1 98 LEU HD11 H 14.281 -15.501 13.481 1.00 . A A . 143 LEU HD11 1 1
14 27559 1 1 98 LEU HD12 H 13.885 -13.852 13.000 1.00 . A A . 143 LEU HD12 1 1
14 27560 1 1 98 LEU HD13 H 13.212 -15.215 12.108 1.00 . A A . 143 LEU HD13 1 1
14 27561 1 1 98 LEU HD21 H 13.664 -14.464 15.628 1.00 . A A . 143 LEU HD21 1 1
14 27562 1 1 98 LEU HD22 H 13.029 -16.108 15.622 1.00 . A A . 143 LEU HD22 1 1
14 27563 1 1 98 LEU HD23 H 12.007 -14.770 16.143 1.00 . A A . 143 LEU HD23 1 1
14 27564 1 1 98 LEU HG H 11.643 -15.685 13.743 1.00 . A A . 143 LEU HG 1 1
14 27565 1 1 98 LEU N N 9.300 -14.488 13.808 1.00 . A A . 143 LEU N 1 1
14 27566 1 1 98 LEU O O 9.950 -11.585 15.777 1.00 . A A . 143 LEU O 1 1
14 27567 1 1 99 ARG C C 9.096 -9.461 14.058 1.00 . A A . 144 ARG C 1 1
14 27568 1 1 99 ARG CA C 8.059 -10.578 14.031 1.00 . A A . 144 ARG CA 1 1
14 27569 1 1 99 ARG CB C 7.210 -10.519 15.301 1.00 . A A . 144 ARG CB 1 1
14 27570 1 1 99 ARG CD C 5.251 -11.538 16.471 1.00 . A A . 144 ARG CD 1 1
14 27571 1 1 99 ARG CG C 6.263 -11.721 15.340 1.00 . A A . 144 ARG CG 1 1
14 27572 1 1 99 ARG CZ C 3.463 -10.001 17.048 1.00 . A A . 144 ARG CZ 1 1
14 27573 1 1 99 ARG H H 8.468 -12.479 13.185 1.00 . A A . 144 ARG H 1 1
14 27574 1 1 99 ARG HA H 7.416 -10.436 13.176 1.00 . A A . 144 ARG HA 1 1
14 27575 1 1 99 ARG HB2 H 7.857 -10.539 16.167 1.00 . A A . 144 ARG HB2 1 1
14 27576 1 1 99 ARG HB3 H 6.632 -9.607 15.305 1.00 . A A . 144 ARG HB3 1 1
14 27577 1 1 99 ARG HD2 H 4.702 -12.456 16.610 1.00 . A A . 144 ARG HD2 1 1
14 27578 1 1 99 ARG HD3 H 5.776 -11.296 17.386 1.00 . A A . 144 ARG HD3 1 1
14 27579 1 1 99 ARG HE H 4.329 -10.078 15.245 1.00 . A A . 144 ARG HE 1 1
14 27580 1 1 99 ARG HG2 H 5.743 -11.799 14.397 1.00 . A A . 144 ARG HG2 1 1
14 27581 1 1 99 ARG HG3 H 6.834 -12.621 15.512 1.00 . A A . 144 ARG HG3 1 1
14 27582 1 1 99 ARG HH11 H 4.073 -11.246 18.492 1.00 . A A . 144 ARG HH11 1 1
14 27583 1 1 99 ARG HH12 H 2.796 -10.160 18.929 1.00 . A A . 144 ARG HH12 1 1
14 27584 1 1 99 ARG HH21 H 2.656 -8.648 15.810 1.00 . A A . 144 ARG HH21 1 1
14 27585 1 1 99 ARG HH22 H 1.994 -8.689 17.411 1.00 . A A . 144 ARG HH22 1 1
14 27586 1 1 99 ARG N N 8.707 -11.882 13.925 1.00 . A A . 144 ARG N 1 1
14 27587 1 1 99 ARG NE N 4.321 -10.464 16.145 1.00 . A A . 144 ARG NE 1 1
14 27588 1 1 99 ARG NH1 N 3.443 -10.507 18.249 1.00 . A A . 144 ARG NH1 1 1
14 27589 1 1 99 ARG NH2 N 2.639 -9.038 16.732 1.00 . A A . 144 ARG NH2 1 1
14 27590 1 1 99 ARG O O 9.420 -8.927 15.120 1.00 . A A . 144 ARG O 1 1
14 27591 1 1 100 ARG C C 9.966 -6.712 12.537 1.00 . A A . 145 ARG C 1 1
14 27592 1 1 100 ARG CA C 10.628 -8.064 12.796 1.00 . A A . 145 ARG CA 1 1
14 27593 1 1 100 ARG CB C 11.608 -8.381 11.664 1.00 . A A . 145 ARG CB 1 1
14 27594 1 1 100 ARG CD C 13.998 -8.197 10.956 1.00 . A A . 145 ARG CD 1 1
14 27595 1 1 100 ARG CG C 13.039 -8.138 12.146 1.00 . A A . 145 ARG CG 1 1
14 27596 1 1 100 ARG CZ C 14.583 -10.543 10.729 1.00 . A A . 145 ARG CZ 1 1
14 27597 1 1 100 ARG H H 9.332 -9.578 12.073 1.00 . A A . 145 ARG H 1 1
14 27598 1 1 100 ARG HA H 11.173 -8.017 13.726 1.00 . A A . 145 ARG HA 1 1
14 27599 1 1 100 ARG HB2 H 11.495 -9.414 11.367 1.00 . A A . 145 ARG HB2 1 1
14 27600 1 1 100 ARG HB3 H 11.401 -7.740 10.821 1.00 . A A . 145 ARG HB3 1 1
14 27601 1 1 100 ARG HD2 H 13.746 -7.418 10.255 1.00 . A A . 145 ARG HD2 1 1
14 27602 1 1 100 ARG HD3 H 15.010 -8.050 11.306 1.00 . A A . 145 ARG HD3 1 1
14 27603 1 1 100 ARG HE H 13.316 -9.588 9.510 1.00 . A A . 145 ARG HE 1 1
14 27604 1 1 100 ARG HG2 H 13.102 -7.167 12.613 1.00 . A A . 145 ARG HG2 1 1
14 27605 1 1 100 ARG HG3 H 13.309 -8.901 12.861 1.00 . A A . 145 ARG HG3 1 1
14 27606 1 1 100 ARG HH11 H 15.439 -9.550 12.242 1.00 . A A . 145 ARG HH11 1 1
14 27607 1 1 100 ARG HH12 H 15.875 -11.220 12.102 1.00 . A A . 145 ARG HH12 1 1
14 27608 1 1 100 ARG HH21 H 13.882 -11.779 9.318 1.00 . A A . 145 ARG HH21 1 1
14 27609 1 1 100 ARG HH22 H 14.993 -12.483 10.446 1.00 . A A . 145 ARG HH22 1 1
14 27610 1 1 100 ARG N N 9.623 -9.117 12.886 1.00 . A A . 145 ARG N 1 1
14 27611 1 1 100 ARG NE N 13.897 -9.492 10.294 1.00 . A A . 145 ARG NE 1 1
14 27612 1 1 100 ARG NH1 N 15.359 -10.429 11.771 1.00 . A A . 145 ARG NH1 1 1
14 27613 1 1 100 ARG NH2 N 14.478 -11.692 10.116 1.00 . A A . 145 ARG NH2 1 1
14 27614 1 1 100 ARG O O 9.954 -5.839 13.405 1.00 . A A . 145 ARG O 1 1
14 27615 1 1 101 VAL C C 7.434 -5.578 10.263 1.00 . A A . 146 VAL C 1 1
14 27616 1 1 101 VAL CA C 8.755 -5.305 10.960 1.00 . A A . 146 VAL CA 1 1
14 27617 1 1 101 VAL CB C 9.663 -4.485 10.040 1.00 . A A . 146 VAL CB 1 1
14 27618 1 1 101 VAL CG1 C 10.497 -3.512 10.874 1.00 . A A . 146 VAL CG1 1 1
14 27619 1 1 101 VAL CG2 C 10.602 -5.429 9.282 1.00 . A A . 146 VAL CG2 1 1
14 27620 1 1 101 VAL H H 9.465 -7.280 10.685 1.00 . A A . 146 VAL H 1 1
14 27621 1 1 101 VAL HA H 8.553 -4.735 11.846 1.00 . A A . 146 VAL HA 1 1
14 27622 1 1 101 VAL HB H 9.061 -3.935 9.337 1.00 . A A . 146 VAL HB 1 1
14 27623 1 1 101 VAL HG11 H 11.359 -4.024 11.273 1.00 . A A . 146 VAL HG11 1 1
14 27624 1 1 101 VAL HG12 H 9.893 -3.132 11.683 1.00 . A A . 146 VAL HG12 1 1
14 27625 1 1 101 VAL HG13 H 10.820 -2.692 10.249 1.00 . A A . 146 VAL HG13 1 1
14 27626 1 1 101 VAL HG21 H 10.029 -6.238 8.852 1.00 . A A . 146 VAL HG21 1 1
14 27627 1 1 101 VAL HG22 H 11.334 -5.835 9.967 1.00 . A A . 146 VAL HG22 1 1
14 27628 1 1 101 VAL HG23 H 11.107 -4.887 8.498 1.00 . A A . 146 VAL HG23 1 1
14 27629 1 1 101 VAL N N 9.419 -6.548 11.335 1.00 . A A . 146 VAL N 1 1
14 27630 1 1 101 VAL O O 7.237 -6.643 9.689 1.00 . A A . 146 VAL O 1 1
14 27631 1 1 102 ARG C C 4.373 -3.506 9.931 1.00 . A A . 147 ARG C 1 1
14 27632 1 1 102 ARG CA C 5.226 -4.751 9.696 1.00 . A A . 147 ARG CA 1 1
14 27633 1 1 102 ARG CB C 4.514 -5.974 10.263 1.00 . A A . 147 ARG CB 1 1
14 27634 1 1 102 ARG CD C 5.154 -8.258 9.486 1.00 . A A . 147 ARG CD 1 1
14 27635 1 1 102 ARG CG C 4.338 -7.015 9.157 1.00 . A A . 147 ARG CG 1 1
14 27636 1 1 102 ARG CZ C 3.625 -10.129 9.739 1.00 . A A . 147 ARG CZ 1 1
14 27637 1 1 102 ARG H H 6.747 -3.772 10.800 1.00 . A A . 147 ARG H 1 1
14 27638 1 1 102 ARG HA H 5.365 -4.893 8.634 1.00 . A A . 147 ARG HA 1 1
14 27639 1 1 102 ARG HB2 H 5.110 -6.388 11.064 1.00 . A A . 147 ARG HB2 1 1
14 27640 1 1 102 ARG HB3 H 3.544 -5.685 10.640 1.00 . A A . 147 ARG HB3 1 1
14 27641 1 1 102 ARG HD2 H 6.119 -8.170 9.018 1.00 . A A . 147 ARG HD2 1 1
14 27642 1 1 102 ARG HD3 H 5.276 -8.331 10.554 1.00 . A A . 147 ARG HD3 1 1
14 27643 1 1 102 ARG HE H 4.678 -9.770 8.074 1.00 . A A . 147 ARG HE 1 1
14 27644 1 1 102 ARG HG2 H 3.299 -7.279 9.069 1.00 . A A . 147 ARG HG2 1 1
14 27645 1 1 102 ARG HG3 H 4.691 -6.600 8.228 1.00 . A A . 147 ARG HG3 1 1
14 27646 1 1 102 ARG HH11 H 3.812 -8.903 11.311 1.00 . A A . 147 ARG HH11 1 1
14 27647 1 1 102 ARG HH12 H 2.716 -10.227 11.520 1.00 . A A . 147 ARG HH12 1 1
14 27648 1 1 102 ARG HH21 H 3.239 -11.509 8.340 1.00 . A A . 147 ARG HH21 1 1
14 27649 1 1 102 ARG HH22 H 2.392 -11.703 9.839 1.00 . A A . 147 ARG HH22 1 1
14 27650 1 1 102 ARG N N 6.532 -4.604 10.325 1.00 . A A . 147 ARG N 1 1
14 27651 1 1 102 ARG NE N 4.485 -9.454 8.983 1.00 . A A . 147 ARG NE 1 1
14 27652 1 1 102 ARG NH1 N 3.364 -9.722 10.951 1.00 . A A . 147 ARG NH1 1 1
14 27653 1 1 102 ARG NH2 N 3.040 -11.197 9.270 1.00 . A A . 147 ARG NH2 1 1
14 27654 1 1 102 ARG O O 3.720 -3.378 10.968 1.00 . A A . 147 ARG O 1 1
14 27655 1 1 103 ILE C C 2.120 -1.654 8.987 1.00 . A A . 148 ILE C 1 1
14 27656 1 1 103 ILE CA C 3.614 -1.359 9.087 1.00 . A A . 148 ILE CA 1 1
14 27657 1 1 103 ILE CB C 4.014 -0.383 7.981 1.00 . A A . 148 ILE CB 1 1
14 27658 1 1 103 ILE CD1 C 6.416 -0.288 7.299 1.00 . A A . 148 ILE CD1 1 1
14 27659 1 1 103 ILE CG1 C 5.383 0.219 8.308 1.00 . A A . 148 ILE CG1 1 1
14 27660 1 1 103 ILE CG2 C 2.976 0.740 7.890 1.00 . A A . 148 ILE CG2 1 1
14 27661 1 1 103 ILE H H 4.927 -2.744 8.165 1.00 . A A . 148 ILE H 1 1
14 27662 1 1 103 ILE HA H 3.821 -0.905 10.044 1.00 . A A . 148 ILE HA 1 1
14 27663 1 1 103 ILE HB H 4.064 -0.906 7.037 1.00 . A A . 148 ILE HB 1 1
14 27664 1 1 103 ILE HD11 H 6.827 -1.224 7.646 1.00 . A A . 148 ILE HD11 1 1
14 27665 1 1 103 ILE HD12 H 7.208 0.438 7.198 1.00 . A A . 148 ILE HD12 1 1
14 27666 1 1 103 ILE HD13 H 5.938 -0.437 6.342 1.00 . A A . 148 ILE HD13 1 1
14 27667 1 1 103 ILE HG12 H 5.326 1.296 8.257 1.00 . A A . 148 ILE HG12 1 1
14 27668 1 1 103 ILE HG13 H 5.680 -0.079 9.303 1.00 . A A . 148 ILE HG13 1 1
14 27669 1 1 103 ILE HG21 H 2.000 0.318 7.689 1.00 . A A . 148 ILE HG21 1 1
14 27670 1 1 103 ILE HG22 H 3.246 1.418 7.092 1.00 . A A . 148 ILE HG22 1 1
14 27671 1 1 103 ILE HG23 H 2.948 1.281 8.825 1.00 . A A . 148 ILE HG23 1 1
14 27672 1 1 103 ILE N N 4.386 -2.591 8.968 1.00 . A A . 148 ILE N 1 1
14 27673 1 1 103 ILE O O 1.682 -2.374 8.089 1.00 . A A . 148 ILE O 1 1
14 27674 1 1 104 SER C C -0.764 -0.480 8.825 1.00 . A A . 149 SER C 1 1
14 27675 1 1 104 SER CA C -0.099 -1.313 9.914 1.00 . A A . 149 SER CA 1 1
14 27676 1 1 104 SER CB C -0.677 -0.938 11.278 1.00 . A A . 149 SER CB 1 1
14 27677 1 1 104 SER H H 1.742 -0.528 10.605 1.00 . A A . 149 SER H 1 1
14 27678 1 1 104 SER HA H -0.297 -2.357 9.726 1.00 . A A . 149 SER HA 1 1
14 27679 1 1 104 SER HB2 H -1.564 -0.341 11.142 1.00 . A A . 149 SER HB2 1 1
14 27680 1 1 104 SER HB3 H -0.930 -1.837 11.822 1.00 . A A . 149 SER HB3 1 1
14 27681 1 1 104 SER HG H 1.058 -0.738 12.136 1.00 . A A . 149 SER HG 1 1
14 27682 1 1 104 SER N N 1.341 -1.096 9.913 1.00 . A A . 149 SER N 1 1
14 27683 1 1 104 SER O O -0.496 0.713 8.690 1.00 . A A . 149 SER O 1 1
14 27684 1 1 104 SER OG O 0.286 -0.182 12.002 1.00 . A A . 149 SER OG 1 1
14 27685 1 1 105 ALA C C -3.168 0.722 7.540 1.00 . A A . 150 ALA C 1 1
14 27686 1 1 105 ALA CA C -2.331 -0.422 6.974 1.00 . A A . 150 ALA CA 1 1
14 27687 1 1 105 ALA CB C -3.242 -1.400 6.222 1.00 . A A . 150 ALA CB 1 1
14 27688 1 1 105 ALA H H -1.813 -2.069 8.202 1.00 . A A . 150 ALA H 1 1
14 27689 1 1 105 ALA HA H -1.602 -0.020 6.288 1.00 . A A . 150 ALA HA 1 1
14 27690 1 1 105 ALA HB1 H -2.904 -1.502 5.200 1.00 . A A . 150 ALA HB1 1 1
14 27691 1 1 105 ALA HB2 H -4.255 -1.027 6.230 1.00 . A A . 150 ALA HB2 1 1
14 27692 1 1 105 ALA HB3 H -3.212 -2.365 6.708 1.00 . A A . 150 ALA HB3 1 1
14 27693 1 1 105 ALA N N -1.636 -1.117 8.050 1.00 . A A . 150 ALA N 1 1
14 27694 1 1 105 ALA O O -3.218 1.808 6.965 1.00 . A A . 150 ALA O 1 1
14 27695 1 1 106 ASP C C -3.788 2.676 9.749 1.00 . A A . 151 ASP C 1 1
14 27696 1 1 106 ASP CA C -4.648 1.496 9.300 1.00 . A A . 151 ASP CA 1 1
14 27697 1 1 106 ASP CB C -5.372 0.905 10.510 1.00 . A A . 151 ASP CB 1 1
14 27698 1 1 106 ASP CG C -6.343 -0.179 10.057 1.00 . A A . 151 ASP CG 1 1
14 27699 1 1 106 ASP H H -3.743 -0.410 9.089 1.00 . A A . 151 ASP H 1 1
14 27700 1 1 106 ASP HA H -5.382 1.844 8.591 1.00 . A A . 151 ASP HA 1 1
14 27701 1 1 106 ASP HB2 H -4.648 0.480 11.190 1.00 . A A . 151 ASP HB2 1 1
14 27702 1 1 106 ASP HB3 H -5.920 1.687 11.015 1.00 . A A . 151 ASP HB3 1 1
14 27703 1 1 106 ASP N N -3.821 0.473 8.671 1.00 . A A . 151 ASP N 1 1
14 27704 1 1 106 ASP O O -4.167 3.834 9.573 1.00 . A A . 151 ASP O 1 1
14 27705 1 1 106 ASP OD1 O -5.938 -1.328 10.019 1.00 . A A . 151 ASP OD1 1 1
14 27706 1 1 106 ASP OD2 O -7.476 0.155 9.755 1.00 . A A . 151 ASP OD2 1 1
14 27707 1 1 107 ALA C C -1.246 4.286 9.622 1.00 . A A . 152 ALA C 1 1
14 27708 1 1 107 ALA CA C -1.718 3.417 10.790 1.00 . A A . 152 ALA CA 1 1
14 27709 1 1 107 ALA CB C -0.508 2.782 11.482 1.00 . A A . 152 ALA CB 1 1
14 27710 1 1 107 ALA H H -2.373 1.430 10.434 1.00 . A A . 152 ALA H 1 1
14 27711 1 1 107 ALA HA H -2.239 4.040 11.503 1.00 . A A . 152 ALA HA 1 1
14 27712 1 1 107 ALA HB1 H -0.644 2.820 12.553 1.00 . A A . 152 ALA HB1 1 1
14 27713 1 1 107 ALA HB2 H 0.384 3.325 11.214 1.00 . A A . 152 ALA HB2 1 1
14 27714 1 1 107 ALA HB3 H -0.408 1.749 11.169 1.00 . A A . 152 ALA HB3 1 1
14 27715 1 1 107 ALA N N -2.625 2.371 10.323 1.00 . A A . 152 ALA N 1 1
14 27716 1 1 107 ALA O O -1.219 5.517 9.709 1.00 . A A . 152 ALA O 1 1
14 27717 1 1 108 MET C C -1.567 5.172 6.743 1.00 . A A . 153 MET C 1 1
14 27718 1 1 108 MET CA C -0.438 4.337 7.331 1.00 . A A . 153 MET CA 1 1
14 27719 1 1 108 MET CB C 0.080 3.342 6.293 1.00 . A A . 153 MET CB 1 1
14 27720 1 1 108 MET CE C -0.356 2.633 3.076 1.00 . A A . 153 MET CE 1 1
14 27721 1 1 108 MET CG C 0.650 4.115 5.103 1.00 . A A . 153 MET CG 1 1
14 27722 1 1 108 MET H H -0.949 2.651 8.508 1.00 . A A . 153 MET H 1 1
14 27723 1 1 108 MET HA H 0.377 4.994 7.603 1.00 . A A . 153 MET HA 1 1
14 27724 1 1 108 MET HB2 H 0.852 2.731 6.733 1.00 . A A . 153 MET HB2 1 1
14 27725 1 1 108 MET HB3 H -0.732 2.719 5.957 1.00 . A A . 153 MET HB3 1 1
14 27726 1 1 108 MET HE1 H -1.196 2.396 2.438 1.00 . A A . 153 MET HE1 1 1
14 27727 1 1 108 MET HE2 H -0.270 1.892 3.854 1.00 . A A . 153 MET HE2 1 1
14 27728 1 1 108 MET HE3 H 0.553 2.647 2.495 1.00 . A A . 153 MET HE3 1 1
14 27729 1 1 108 MET HG2 H 0.948 5.102 5.422 1.00 . A A . 153 MET HG2 1 1
14 27730 1 1 108 MET HG3 H 1.505 3.593 4.714 1.00 . A A . 153 MET HG3 1 1
14 27731 1 1 108 MET N N -0.893 3.630 8.523 1.00 . A A . 153 MET N 1 1
14 27732 1 1 108 MET O O -1.345 6.277 6.244 1.00 . A A . 153 MET O 1 1
14 27733 1 1 108 MET SD S -0.609 4.263 3.818 1.00 . A A . 153 MET SD 1 1
14 27734 1 1 109 MET C C -4.138 6.659 6.949 1.00 . A A . 154 MET C 1 1
14 27735 1 1 109 MET CA C -3.936 5.326 6.240 1.00 . A A . 154 MET CA 1 1
14 27736 1 1 109 MET CB C -5.189 4.467 6.407 1.00 . A A . 154 MET CB 1 1
14 27737 1 1 109 MET CE C -5.609 4.584 3.273 1.00 . A A . 154 MET CE 1 1
14 27738 1 1 109 MET CG C -5.060 3.213 5.547 1.00 . A A . 154 MET CG 1 1
14 27739 1 1 109 MET H H -2.897 3.743 7.185 1.00 . A A . 154 MET H 1 1
14 27740 1 1 109 MET HA H -3.772 5.506 5.194 1.00 . A A . 154 MET HA 1 1
14 27741 1 1 109 MET HB2 H -5.294 4.186 7.442 1.00 . A A . 154 MET HB2 1 1
14 27742 1 1 109 MET HB3 H -6.057 5.028 6.095 1.00 . A A . 154 MET HB3 1 1
14 27743 1 1 109 MET HE1 H -5.085 5.261 3.930 1.00 . A A . 154 MET HE1 1 1
14 27744 1 1 109 MET HE2 H -6.394 5.117 2.764 1.00 . A A . 154 MET HE2 1 1
14 27745 1 1 109 MET HE3 H -4.922 4.177 2.544 1.00 . A A . 154 MET HE3 1 1
14 27746 1 1 109 MET HG2 H -4.079 3.184 5.100 1.00 . A A . 154 MET HG2 1 1
14 27747 1 1 109 MET HG3 H -5.198 2.340 6.169 1.00 . A A . 154 MET HG3 1 1
14 27748 1 1 109 MET N N -2.781 4.630 6.789 1.00 . A A . 154 MET N 1 1
14 27749 1 1 109 MET O O -4.448 7.667 6.315 1.00 . A A . 154 MET O 1 1
14 27750 1 1 109 MET SD S -6.320 3.235 4.247 1.00 . A A . 154 MET SD 1 1
14 27751 1 1 110 GLN C C -3.055 8.907 8.640 1.00 . A A . 155 GLN C 1 1
14 27752 1 1 110 GLN CA C -4.108 7.877 9.049 1.00 . A A . 155 GLN CA 1 1
14 27753 1 1 110 GLN CB C -3.965 7.570 10.540 1.00 . A A . 155 GLN CB 1 1
14 27754 1 1 110 GLN CD C -5.158 6.645 12.531 1.00 . A A . 155 GLN CD 1 1
14 27755 1 1 110 GLN CG C -5.177 6.774 11.012 1.00 . A A . 155 GLN CG 1 1
14 27756 1 1 110 GLN H H -3.701 5.818 8.710 1.00 . A A . 155 GLN H 1 1
14 27757 1 1 110 GLN HA H -5.088 8.290 8.871 1.00 . A A . 155 GLN HA 1 1
14 27758 1 1 110 GLN HB2 H -3.073 6.985 10.700 1.00 . A A . 155 GLN HB2 1 1
14 27759 1 1 110 GLN HB3 H -3.899 8.492 11.098 1.00 . A A . 155 GLN HB3 1 1
14 27760 1 1 110 GLN HE21 H -3.429 7.597 12.737 1.00 . A A . 155 GLN HE21 1 1
14 27761 1 1 110 GLN HE22 H -4.141 7.066 14.184 1.00 . A A . 155 GLN HE22 1 1
14 27762 1 1 110 GLN HG2 H -6.082 7.279 10.705 1.00 . A A . 155 GLN HG2 1 1
14 27763 1 1 110 GLN HG3 H -5.144 5.792 10.571 1.00 . A A . 155 GLN HG3 1 1
14 27764 1 1 110 GLN N N -3.952 6.656 8.264 1.00 . A A . 155 GLN N 1 1
14 27765 1 1 110 GLN NE2 N -4.159 7.143 13.207 1.00 . A A . 155 GLN NE2 1 1
14 27766 1 1 110 GLN O O -3.349 10.097 8.524 1.00 . A A . 155 GLN O 1 1
14 27767 1 1 110 GLN OE1 O -6.081 6.078 13.119 1.00 . A A . 155 GLN OE1 1 1
14 27768 1 1 111 ALA C C -1.073 9.992 6.674 1.00 . A A . 156 ALA C 1 1
14 27769 1 1 111 ALA CA C -0.749 9.329 8.011 1.00 . A A . 156 ALA CA 1 1
14 27770 1 1 111 ALA CB C 0.555 8.542 7.888 1.00 . A A . 156 ALA CB 1 1
14 27771 1 1 111 ALA H H -1.653 7.474 8.516 1.00 . A A . 156 ALA H 1 1
14 27772 1 1 111 ALA HA H -0.626 10.096 8.762 1.00 . A A . 156 ALA HA 1 1
14 27773 1 1 111 ALA HB1 H 1.266 8.905 8.616 1.00 . A A . 156 ALA HB1 1 1
14 27774 1 1 111 ALA HB2 H 0.963 8.673 6.894 1.00 . A A . 156 ALA HB2 1 1
14 27775 1 1 111 ALA HB3 H 0.366 7.488 8.061 1.00 . A A . 156 ALA HB3 1 1
14 27776 1 1 111 ALA N N -1.829 8.437 8.414 1.00 . A A . 156 ALA N 1 1
14 27777 1 1 111 ALA O O -0.808 11.180 6.479 1.00 . A A . 156 ALA O 1 1
14 27778 1 1 112 LEU C C -3.248 10.615 4.538 1.00 . A A . 157 LEU C 1 1
14 27779 1 1 112 LEU CA C -2.001 9.736 4.448 1.00 . A A . 157 LEU CA 1 1
14 27780 1 1 112 LEU CB C -2.257 8.587 3.476 1.00 . A A . 157 LEU CB 1 1
14 27781 1 1 112 LEU CD1 C -1.248 6.588 2.391 1.00 . A A . 157 LEU CD1 1 1
14 27782 1 1 112 LEU CD2 C 0.174 8.565 2.903 1.00 . A A . 157 LEU CD2 1 1
14 27783 1 1 112 LEU CG C -1.004 7.718 3.383 1.00 . A A . 157 LEU CG 1 1
14 27784 1 1 112 LEU H H -1.830 8.278 5.973 1.00 . A A . 157 LEU H 1 1
14 27785 1 1 112 LEU HA H -1.177 10.320 4.066 1.00 . A A . 157 LEU HA 1 1
14 27786 1 1 112 LEU HB2 H -3.085 7.992 3.835 1.00 . A A . 157 LEU HB2 1 1
14 27787 1 1 112 LEU HB3 H -2.493 8.984 2.501 1.00 . A A . 157 LEU HB3 1 1
14 27788 1 1 112 LEU HD11 H -0.334 6.026 2.257 1.00 . A A . 157 LEU HD11 1 1
14 27789 1 1 112 LEU HD12 H -1.558 7.004 1.447 1.00 . A A . 157 LEU HD12 1 1
14 27790 1 1 112 LEU HD13 H -2.019 5.936 2.771 1.00 . A A . 157 LEU HD13 1 1
14 27791 1 1 112 LEU HD21 H 0.526 9.185 3.714 1.00 . A A . 157 LEU HD21 1 1
14 27792 1 1 112 LEU HD22 H -0.142 9.190 2.081 1.00 . A A . 157 LEU HD22 1 1
14 27793 1 1 112 LEU HD23 H 0.973 7.914 2.574 1.00 . A A . 157 LEU HD23 1 1
14 27794 1 1 112 LEU HG H -0.781 7.305 4.356 1.00 . A A . 157 LEU HG 1 1
14 27795 1 1 112 LEU N N -1.646 9.215 5.759 1.00 . A A . 157 LEU N 1 1
14 27796 1 1 112 LEU O O -3.200 11.805 4.224 1.00 . A A . 157 LEU O 1 1
14 27797 1 1 113 LEU C C -5.491 11.818 6.192 1.00 . A A . 158 LEU C 1 1
14 27798 1 1 113 LEU CA C -5.606 10.765 5.096 1.00 . A A . 158 LEU CA 1 1
14 27799 1 1 113 LEU CB C -6.742 9.799 5.427 1.00 . A A . 158 LEU CB 1 1
14 27800 1 1 113 LEU CD1 C -6.244 7.541 4.484 1.00 . A A . 158 LEU CD1 1 1
14 27801 1 1 113 LEU CD2 C -8.472 8.589 4.097 1.00 . A A . 158 LEU CD2 1 1
14 27802 1 1 113 LEU CG C -6.977 8.861 4.243 1.00 . A A . 158 LEU CG 1 1
14 27803 1 1 113 LEU H H -4.355 9.076 5.211 1.00 . A A . 158 LEU H 1 1
14 27804 1 1 113 LEU HA H -5.823 11.252 4.158 1.00 . A A . 158 LEU HA 1 1
14 27805 1 1 113 LEU HB2 H -6.482 9.219 6.301 1.00 . A A . 158 LEU HB2 1 1
14 27806 1 1 113 LEU HB3 H -7.640 10.359 5.621 1.00 . A A . 158 LEU HB3 1 1
14 27807 1 1 113 LEU HD11 H -6.577 6.806 3.767 1.00 . A A . 158 LEU HD11 1 1
14 27808 1 1 113 LEU HD12 H -6.456 7.189 5.484 1.00 . A A . 158 LEU HD12 1 1
14 27809 1 1 113 LEU HD13 H -5.180 7.694 4.376 1.00 . A A . 158 LEU HD13 1 1
14 27810 1 1 113 LEU HD21 H -8.790 7.920 4.882 1.00 . A A . 158 LEU HD21 1 1
14 27811 1 1 113 LEU HD22 H -8.660 8.134 3.136 1.00 . A A . 158 LEU HD22 1 1
14 27812 1 1 113 LEU HD23 H -9.014 9.518 4.171 1.00 . A A . 158 LEU HD23 1 1
14 27813 1 1 113 LEU HG H -6.603 9.321 3.339 1.00 . A A . 158 LEU HG 1 1
14 27814 1 1 113 LEU N N -4.365 10.024 4.971 1.00 . A A . 158 LEU N 1 1
14 27815 1 1 113 LEU O O -5.952 12.947 6.031 1.00 . A A . 158 LEU O 1 1
14 27816 1 1 114 GLY C C -5.995 13.079 8.747 1.00 . A A . 159 GLY C 1 1
14 27817 1 1 114 GLY CA C -4.687 12.369 8.416 1.00 . A A . 159 GLY CA 1 1
14 27818 1 1 114 GLY H H -4.514 10.531 7.375 1.00 . A A . 159 GLY H 1 1
14 27819 1 1 114 GLY HA2 H -4.356 11.816 9.283 1.00 . A A . 159 GLY HA2 1 1
14 27820 1 1 114 GLY HA3 H -3.942 13.101 8.153 1.00 . A A . 159 GLY HA3 1 1
14 27821 1 1 114 GLY N N -4.866 11.443 7.306 1.00 . A A . 159 GLY N 1 1
14 27822 1 1 114 GLY O O -6.002 14.274 9.041 1.00 . A A . 159 GLY O 1 1
14 27823 1 1 115 ALA C C -9.362 11.854 9.496 1.00 . A A . 160 ALA C 1 1
14 27824 1 1 115 ALA CA C -8.404 12.922 8.979 1.00 . A A . 160 ALA CA 1 1
14 27825 1 1 115 ALA CB C -8.982 13.556 7.710 1.00 . A A . 160 ALA CB 1 1
14 27826 1 1 115 ALA H H -7.034 11.396 8.446 1.00 . A A . 160 ALA H 1 1
14 27827 1 1 115 ALA HA H -8.291 13.689 9.731 1.00 . A A . 160 ALA HA 1 1
14 27828 1 1 115 ALA HB1 H -8.391 13.256 6.857 1.00 . A A . 160 ALA HB1 1 1
14 27829 1 1 115 ALA HB2 H -8.961 14.632 7.803 1.00 . A A . 160 ALA HB2 1 1
14 27830 1 1 115 ALA HB3 H -10.002 13.227 7.576 1.00 . A A . 160 ALA HB3 1 1
14 27831 1 1 115 ALA N N -7.097 12.343 8.690 1.00 . A A . 160 ALA N 1 1
14 27832 1 1 115 ALA O O -9.231 10.676 9.169 1.00 . A A . 160 ALA O 1 1
14 27833 1 1 116 ARG C C -12.726 11.884 10.648 1.00 . A A . 161 ARG C 1 1
14 27834 1 1 116 ARG CA C -11.312 11.352 10.854 1.00 . A A . 161 ARG CA 1 1
14 27835 1 1 116 ARG CB C -11.054 11.147 12.346 1.00 . A A . 161 ARG CB 1 1
14 27836 1 1 116 ARG CD C -9.783 9.008 12.584 1.00 . A A . 161 ARG CD 1 1
14 27837 1 1 116 ARG CG C -9.665 10.534 12.549 1.00 . A A . 161 ARG CG 1 1
14 27838 1 1 116 ARG CZ C -10.043 7.231 10.952 1.00 . A A . 161 ARG CZ 1 1
14 27839 1 1 116 ARG H H -10.390 13.231 10.524 1.00 . A A . 161 ARG H 1 1
14 27840 1 1 116 ARG HA H -11.219 10.405 10.355 1.00 . A A . 161 ARG HA 1 1
14 27841 1 1 116 ARG HB2 H -11.102 12.099 12.849 1.00 . A A . 161 ARG HB2 1 1
14 27842 1 1 116 ARG HB3 H -11.801 10.483 12.754 1.00 . A A . 161 ARG HB3 1 1
14 27843 1 1 116 ARG HD2 H -9.021 8.606 13.233 1.00 . A A . 161 ARG HD2 1 1
14 27844 1 1 116 ARG HD3 H -10.757 8.737 12.968 1.00 . A A . 161 ARG HD3 1 1
14 27845 1 1 116 ARG HE H -9.181 8.994 10.553 1.00 . A A . 161 ARG HE 1 1
14 27846 1 1 116 ARG HG2 H -9.022 10.827 11.731 1.00 . A A . 161 ARG HG2 1 1
14 27847 1 1 116 ARG HG3 H -9.247 10.884 13.480 1.00 . A A . 161 ARG HG3 1 1
14 27848 1 1 116 ARG HH11 H -10.750 6.869 12.789 1.00 . A A . 161 ARG HH11 1 1
14 27849 1 1 116 ARG HH12 H -10.947 5.584 11.644 1.00 . A A . 161 ARG HH12 1 1
14 27850 1 1 116 ARG HH21 H -9.434 7.313 9.046 1.00 . A A . 161 ARG HH21 1 1
14 27851 1 1 116 ARG HH22 H -10.201 5.835 9.525 1.00 . A A . 161 ARG HH22 1 1
14 27852 1 1 116 ARG N N -10.331 12.279 10.301 1.00 . A A . 161 ARG N 1 1
14 27853 1 1 116 ARG NE N -9.617 8.455 11.246 1.00 . A A . 161 ARG NE 1 1
14 27854 1 1 116 ARG NH1 N -10.626 6.504 11.866 1.00 . A A . 161 ARG NH1 1 1
14 27855 1 1 116 ARG NH2 N -9.880 6.756 9.747 1.00 . A A . 161 ARG NH2 1 1
14 27856 1 1 116 ARG O O -12.971 13.087 10.755 1.00 . A A . 161 ARG O 1 1
14 27857 1 1 117 ALA C C -15.982 10.480 10.931 1.00 . A A . 162 ALA C 1 1
14 27858 1 1 117 ALA CA C -15.044 11.373 10.127 1.00 . A A . 162 ALA CA 1 1
14 27859 1 1 117 ALA CB C -15.386 11.271 8.639 1.00 . A A . 162 ALA CB 1 1
14 27860 1 1 117 ALA H H -13.404 10.037 10.276 1.00 . A A . 162 ALA H 1 1
14 27861 1 1 117 ALA HA H -15.174 12.396 10.446 1.00 . A A . 162 ALA HA 1 1
14 27862 1 1 117 ALA HB1 H -15.387 12.259 8.203 1.00 . A A . 162 ALA HB1 1 1
14 27863 1 1 117 ALA HB2 H -16.363 10.825 8.525 1.00 . A A . 162 ALA HB2 1 1
14 27864 1 1 117 ALA HB3 H -14.650 10.658 8.141 1.00 . A A . 162 ALA HB3 1 1
14 27865 1 1 117 ALA N N -13.656 10.982 10.348 1.00 . A A . 162 ALA N 1 1
14 27866 1 1 117 ALA O O -15.667 9.325 11.212 1.00 . A A . 162 ALA O 1 1
14 27867 1 1 118 LYS C C -17.456 9.668 13.316 1.00 . A A . 163 LYS C 1 1
14 27868 1 1 118 LYS CA C -18.114 10.275 12.081 1.00 . A A . 163 LYS CA 1 1
14 27869 1 1 118 LYS CB C -18.717 9.161 11.224 1.00 . A A . 163 LYS CB 1 1
14 27870 1 1 118 LYS CD C -20.047 8.660 9.168 1.00 . A A . 163 LYS CD 1 1
14 27871 1 1 118 LYS CE C -20.764 9.272 7.964 1.00 . A A . 163 LYS CE 1 1
14 27872 1 1 118 LYS CG C -19.435 9.774 10.021 1.00 . A A . 163 LYS CG 1 1
14 27873 1 1 118 LYS H H -17.329 11.957 11.057 1.00 . A A . 163 LYS H 1 1
14 27874 1 1 118 LYS HA H -18.905 10.942 12.393 1.00 . A A . 163 LYS HA 1 1
14 27875 1 1 118 LYS HB2 H -17.929 8.506 10.878 1.00 . A A . 163 LYS HB2 1 1
14 27876 1 1 118 LYS HB3 H -19.423 8.596 11.812 1.00 . A A . 163 LYS HB3 1 1
14 27877 1 1 118 LYS HD2 H -19.264 7.999 8.825 1.00 . A A . 163 LYS HD2 1 1
14 27878 1 1 118 LYS HD3 H -20.755 8.102 9.761 1.00 . A A . 163 LYS HD3 1 1
14 27879 1 1 118 LYS HE2 H -21.553 9.924 8.308 1.00 . A A . 163 LYS HE2 1 1
14 27880 1 1 118 LYS HE3 H -20.059 9.840 7.375 1.00 . A A . 163 LYS HE3 1 1
14 27881 1 1 118 LYS HG2 H -20.218 10.436 10.366 1.00 . A A . 163 LYS HG2 1 1
14 27882 1 1 118 LYS HG3 H -18.729 10.331 9.425 1.00 . A A . 163 LYS HG3 1 1
14 27883 1 1 118 LYS HZ1 H -22.303 7.960 7.471 1.00 . A A . 163 LYS HZ1 1 1
14 27884 1 1 118 LYS HZ2 H -20.747 7.339 7.193 1.00 . A A . 163 LYS HZ2 1 1
14 27885 1 1 118 LYS HZ3 H -21.402 8.499 6.139 1.00 . A A . 163 LYS HZ3 1 1
14 27886 1 1 118 LYS N N -17.137 11.029 11.304 1.00 . A A . 163 LYS N 1 1
14 27887 1 1 118 LYS NZ N -21.349 8.185 7.129 1.00 . A A . 163 LYS NZ 1 1
14 27888 1 1 118 LYS O O -17.748 8.533 13.691 1.00 . A A . 163 LYS O 1 1
14 27889 1 1 119 GLY C C -14.629 9.152 14.740 1.00 . A A . 164 GLY C 1 1
14 27890 1 1 119 GLY CA C -15.865 9.958 15.128 1.00 . A A . 164 GLY CA 1 1
14 27891 1 1 119 GLY H H -16.367 11.325 13.590 1.00 . A A . 164 GLY H 1 1
14 27892 1 1 119 GLY HA2 H -15.566 10.806 15.727 1.00 . A A . 164 GLY HA2 1 1
14 27893 1 1 119 GLY HA3 H -16.527 9.330 15.704 1.00 . A A . 164 GLY HA3 1 1
14 27894 1 1 119 GLY N N -16.563 10.430 13.939 1.00 . A A . 164 GLY N 1 1
14 27895 1 1 119 GLY O O -13.498 9.592 14.951 1.00 . A A . 164 GLY O 1 1
14 27896 1 1 120 HIS C C -14.015 6.527 12.370 1.00 . A A . 165 HIS C 1 1
14 27897 1 1 120 HIS CA C -13.747 7.115 13.752 1.00 . A A . 165 HIS CA 1 1
14 27898 1 1 120 HIS CB C -13.552 5.986 14.761 1.00 . A A . 165 HIS CB 1 1
14 27899 1 1 120 HIS CD2 C -12.003 6.788 16.729 1.00 . A A . 165 HIS CD2 1 1
14 27900 1 1 120 HIS CE1 C -13.547 7.473 18.085 1.00 . A A . 165 HIS CE1 1 1
14 27901 1 1 120 HIS CG C -13.205 6.569 16.103 1.00 . A A . 165 HIS CG 1 1
14 27902 1 1 120 HIS H H -15.773 7.675 14.022 1.00 . A A . 165 HIS H 1 1
14 27903 1 1 120 HIS HA H -12.843 7.705 13.710 1.00 . A A . 165 HIS HA 1 1
14 27904 1 1 120 HIS HB2 H -14.462 5.411 14.840 1.00 . A A . 165 HIS HB2 1 1
14 27905 1 1 120 HIS HB3 H -12.748 5.343 14.432 1.00 . A A . 165 HIS HB3 1 1
14 27906 1 1 120 HIS HD2 H -11.033 6.554 16.311 1.00 . A A . 165 HIS HD2 1 1
14 27907 1 1 120 HIS HE1 H -14.053 7.884 18.946 1.00 . A A . 165 HIS HE1 1 1
14 27908 1 1 120 HIS HE2 H -11.547 7.620 18.640 1.00 . A A . 165 HIS HE2 1 1
14 27909 1 1 120 HIS N N -14.850 7.971 14.169 1.00 . A A . 165 HIS N 1 1
14 27910 1 1 120 HIS ND1 N -14.176 7.014 16.987 1.00 . A A . 165 HIS ND1 1 1
14 27911 1 1 120 HIS NE2 N -12.221 7.358 17.979 1.00 . A A . 165 HIS NE2 1 1
14 27912 1 1 120 HIS O O -13.355 5.574 11.954 1.00 . A A . 165 HIS O 1 1
14 27913 1 1 121 HIS C C -16.303 5.426 10.435 1.00 . A A . 166 HIS C 1 1
14 27914 1 1 121 HIS CA C -15.343 6.609 10.337 1.00 . A A . 166 HIS CA 1 1
14 27915 1 1 121 HIS CB C -14.083 6.188 9.582 1.00 . A A . 166 HIS CB 1 1
14 27916 1 1 121 HIS CD2 C -13.156 7.701 7.645 1.00 . A A . 166 HIS CD2 1 1
14 27917 1 1 121 HIS CE1 C -14.755 7.394 6.214 1.00 . A A . 166 HIS CE1 1 1
14 27918 1 1 121 HIS CG C -14.061 6.852 8.234 1.00 . A A . 166 HIS CG 1 1
14 27919 1 1 121 HIS H H -15.490 7.843 12.053 1.00 . A A . 166 HIS H 1 1
14 27920 1 1 121 HIS HA H -15.826 7.406 9.791 1.00 . A A . 166 HIS HA 1 1
14 27921 1 1 121 HIS HB2 H -13.210 6.486 10.143 1.00 . A A . 166 HIS HB2 1 1
14 27922 1 1 121 HIS HB3 H -14.081 5.115 9.453 1.00 . A A . 166 HIS HB3 1 1
14 27923 1 1 121 HIS HD2 H -12.243 8.052 8.104 1.00 . A A . 166 HIS HD2 1 1
14 27924 1 1 121 HIS HE1 H -15.361 7.445 5.322 1.00 . A A . 166 HIS HE1 1 1
14 27925 1 1 121 HIS HE2 H -13.151 8.631 5.726 1.00 . A A . 166 HIS HE2 1 1
14 27926 1 1 121 HIS N N -14.993 7.093 11.667 1.00 . A A . 166 HIS N 1 1
14 27927 1 1 121 HIS ND1 N -15.071 6.669 7.303 1.00 . A A . 166 HIS ND1 1 1
14 27928 1 1 121 HIS NE2 N -13.596 8.042 6.370 1.00 . A A . 166 HIS NE2 1 1
14 27929 1 1 121 HIS O O -16.390 4.770 11.473 1.00 . A A . 166 HIS O 1 1
14 27930 1 1 122 HIS C C -17.253 2.723 9.350 1.00 . A A . 167 HIS C 1 1
14 27931 1 1 122 HIS CA C -17.983 4.066 9.328 1.00 . A A . 167 HIS CA 1 1
14 27932 1 1 122 HIS CB C -18.853 4.156 8.074 1.00 . A A . 167 HIS CB 1 1
14 27933 1 1 122 HIS CD2 C -20.734 2.954 9.463 1.00 . A A . 167 HIS CD2 1 1
14 27934 1 1 122 HIS CE1 C -22.117 2.556 7.845 1.00 . A A . 167 HIS CE1 1 1
14 27935 1 1 122 HIS CG C -20.156 3.445 8.318 1.00 . A A . 167 HIS CG 1 1
14 27936 1 1 122 HIS H H -16.918 5.727 8.555 1.00 . A A . 167 HIS H 1 1
14 27937 1 1 122 HIS HA H -18.617 4.134 10.199 1.00 . A A . 167 HIS HA 1 1
14 27938 1 1 122 HIS HB2 H -19.044 5.192 7.840 1.00 . A A . 167 HIS HB2 1 1
14 27939 1 1 122 HIS HB3 H -18.339 3.687 7.246 1.00 . A A . 167 HIS HB3 1 1
14 27940 1 1 122 HIS HD2 H -20.297 3.004 10.451 1.00 . A A . 167 HIS HD2 1 1
14 27941 1 1 122 HIS HE1 H -22.980 2.226 7.286 1.00 . A A . 167 HIS HE1 1 1
14 27942 1 1 122 HIS HE2 H -22.601 1.971 9.783 1.00 . A A . 167 HIS HE2 1 1
14 27943 1 1 122 HIS N N -17.025 5.165 9.352 1.00 . A A . 167 HIS N 1 1
14 27944 1 1 122 HIS ND1 N -21.057 3.178 7.298 1.00 . A A . 167 HIS ND1 1 1
14 27945 1 1 122 HIS NE2 N -21.972 2.395 9.163 1.00 . A A . 167 HIS NE2 1 1
14 27946 1 1 122 HIS O O -16.197 2.569 8.737 1.00 . A A . 167 HIS O 1 1
14 27947 1 1 123 HIS C C -17.959 -0.559 9.251 1.00 . A A . 168 HIS C 1 1
14 27948 1 1 123 HIS CA C -17.229 0.429 10.155 1.00 . A A . 168 HIS CA 1 1
14 27949 1 1 123 HIS CB C -17.275 -0.062 11.603 1.00 . A A . 168 HIS CB 1 1
14 27950 1 1 123 HIS CD2 C -15.038 0.345 12.918 1.00 . A A . 168 HIS CD2 1 1
14 27951 1 1 123 HIS CE1 C -15.404 2.385 13.545 1.00 . A A . 168 HIS CE1 1 1
14 27952 1 1 123 HIS CG C -16.269 0.697 12.422 1.00 . A A . 168 HIS CG 1 1
14 27953 1 1 123 HIS H H -18.667 1.940 10.527 1.00 . A A . 168 HIS H 1 1
14 27954 1 1 123 HIS HA H -16.197 0.489 9.844 1.00 . A A . 168 HIS HA 1 1
14 27955 1 1 123 HIS HB2 H -18.264 0.099 12.005 1.00 . A A . 168 HIS HB2 1 1
14 27956 1 1 123 HIS HB3 H -17.041 -1.117 11.633 1.00 . A A . 168 HIS HB3 1 1
14 27957 1 1 123 HIS HD2 H -14.565 -0.617 12.783 1.00 . A A . 168 HIS HD2 1 1
14 27958 1 1 123 HIS HE1 H -15.287 3.362 13.991 1.00 . A A . 168 HIS HE1 1 1
14 27959 1 1 123 HIS HE2 H -13.628 1.442 14.086 1.00 . A A . 168 HIS HE2 1 1
14 27960 1 1 123 HIS N N -17.826 1.757 10.060 1.00 . A A . 168 HIS N 1 1
14 27961 1 1 123 HIS ND1 N -16.483 2.003 12.836 1.00 . A A . 168 HIS ND1 1 1
14 27962 1 1 123 HIS NE2 N -14.494 1.412 13.625 1.00 . A A . 168 HIS NE2 1 1
14 27963 1 1 123 HIS O O -17.764 -1.770 9.357 1.00 . A A . 168 HIS O 1 1
14 27964 1 1 124 HIS C C -18.632 -1.924 6.812 1.00 . A A . 169 HIS C 1 1
14 27965 1 1 124 HIS CA C -19.550 -0.885 7.449 1.00 . A A . 169 HIS CA 1 1
14 27966 1 1 124 HIS CB C -20.194 -0.028 6.356 1.00 . A A . 169 HIS CB 1 1
14 27967 1 1 124 HIS CD2 C -18.592 0.460 4.329 1.00 . A A . 169 HIS CD2 1 1
14 27968 1 1 124 HIS CE1 C -17.558 2.178 5.151 1.00 . A A . 169 HIS CE1 1 1
14 27969 1 1 124 HIS CG C -19.118 0.682 5.577 1.00 . A A . 169 HIS CG 1 1
14 27970 1 1 124 HIS H H -18.912 0.936 8.323 1.00 . A A . 169 HIS H 1 1
14 27971 1 1 124 HIS HA H -20.327 -1.392 7.999 1.00 . A A . 169 HIS HA 1 1
14 27972 1 1 124 HIS HB2 H -20.762 -0.661 5.691 1.00 . A A . 169 HIS HB2 1 1
14 27973 1 1 124 HIS HB3 H -20.849 0.701 6.808 1.00 . A A . 169 HIS HB3 1 1
14 27974 1 1 124 HIS HD2 H -18.897 -0.328 3.654 1.00 . A A . 169 HIS HD2 1 1
14 27975 1 1 124 HIS HE1 H -16.888 3.016 5.269 1.00 . A A . 169 HIS HE1 1 1
14 27976 1 1 124 HIS HE2 H -17.067 1.489 3.248 1.00 . A A . 169 HIS HE2 1 1
14 27977 1 1 124 HIS N N -18.796 -0.034 8.364 1.00 . A A . 169 HIS N 1 1
14 27978 1 1 124 HIS ND1 N -18.443 1.780 6.083 1.00 . A A . 169 HIS ND1 1 1
14 27979 1 1 124 HIS NE2 N -17.607 1.406 4.061 1.00 . A A . 169 HIS NE2 1 1
14 27980 1 1 124 HIS O O -17.824 -1.603 5.941 1.00 . A A . 169 HIS O 1 1
14 27981 1 1 125 HIS C C -16.578 -3.717 6.281 1.00 . A A . 170 HIS C 1 1
14 27982 1 1 125 HIS CA C -17.937 -4.248 6.723 1.00 . A A . 170 HIS CA 1 1
14 27983 1 1 125 HIS CB C -18.644 -4.913 5.538 1.00 . A A . 170 HIS CB 1 1
14 27984 1 1 125 HIS CD2 C -20.180 -3.150 4.340 1.00 . A A . 170 HIS CD2 1 1
14 27985 1 1 125 HIS CE1 C -18.786 -2.504 2.812 1.00 . A A . 170 HIS CE1 1 1
14 27986 1 1 125 HIS CG C -19.024 -3.868 4.527 1.00 . A A . 170 HIS CG 1 1
14 27987 1 1 125 HIS H H -19.422 -3.367 7.952 1.00 . A A . 170 HIS H 1 1
14 27988 1 1 125 HIS HA H -17.790 -4.987 7.496 1.00 . A A . 170 HIS HA 1 1
14 27989 1 1 125 HIS HB2 H -17.980 -5.631 5.082 1.00 . A A . 170 HIS HB2 1 1
14 27990 1 1 125 HIS HB3 H -19.533 -5.417 5.887 1.00 . A A . 170 HIS HB3 1 1
14 27991 1 1 125 HIS HD2 H -21.069 -3.238 4.945 1.00 . A A . 170 HIS HD2 1 1
14 27992 1 1 125 HIS HE1 H -18.346 -1.990 1.969 1.00 . A A . 170 HIS HE1 1 1
14 27993 1 1 125 HIS HE2 H -20.688 -1.662 2.898 1.00 . A A . 170 HIS HE2 1 1
14 27994 1 1 125 HIS N N -18.762 -3.170 7.253 1.00 . A A . 170 HIS N 1 1
14 27995 1 1 125 HIS ND1 N -18.150 -3.439 3.541 1.00 . A A . 170 HIS ND1 1 1
14 27996 1 1 125 HIS NE2 N -20.027 -2.289 3.258 1.00 . A A . 170 HIS NE2 1 1
14 27997 1 1 125 HIS O O -15.664 -3.742 7.089 1.00 . A A . 170 HIS O 1 1
14 27998 1 1 125 HIS OXT O -16.469 -3.291 5.144 1.00 . A A . 170 HIS OXT 1 1
14 27999 2 2 1 CA CA CA 3.963 -2.873 -10.136 1.00 . B A . 200 CA CA 1 1
14 28000 3 3 1 WW7 C1 C 3.325 -1.111 3.907 1.00 . C A . 201 WW7 C1 1 1
14 28001 3 3 1 WW7 C10 C 3.348 0.247 1.892 1.00 . C A . 201 WW7 C10 1 1
14 28002 3 3 1 WW7 C11 C 1.859 -4.019 3.630 1.00 . C A . 201 WW7 C11 1 1
14 28003 3 3 1 WW7 C12 C 1.465 -5.472 3.399 1.00 . C A . 201 WW7 C12 1 1
14 28004 3 3 1 WW7 C13 C 0.241 -5.801 4.250 1.00 . C A . 201 WW7 C13 1 1
14 28005 3 3 1 WW7 C14 C 0.664 -6.614 5.476 1.00 . C A . 201 WW7 C14 1 1
14 28006 3 3 1 WW7 C15 C 0.841 -5.687 6.681 1.00 . C A . 201 WW7 C15 1 1
14 28007 3 3 1 WW7 C16 C -0.203 -6.018 7.747 1.00 . C A . 201 WW7 C16 1 1
14 28008 3 3 1 WW7 C2 C 2.707 -0.079 4.591 1.00 . C A . 201 WW7 C2 1 1
14 28009 3 3 1 WW7 C3 C 2.404 1.102 3.944 1.00 . C A . 201 WW7 C3 1 1
14 28010 3 3 1 WW7 C4 C 2.719 1.267 2.612 1.00 . C A . 201 WW7 C4 1 1
14 28011 3 3 1 WW7 C5 C 3.682 0.399 0.512 1.00 . C A . 201 WW7 C5 1 1
14 28012 3 3 1 WW7 C6 C 4.301 -0.649 -0.146 1.00 . C A . 201 WW7 C6 1 1
14 28013 3 3 1 WW7 C7 C 4.595 -1.825 0.509 1.00 . C A . 201 WW7 C7 1 1
14 28014 3 3 1 WW7 C8 C 4.281 -1.975 1.838 1.00 . C A . 201 WW7 C8 1 1
14 28015 3 3 1 WW7 C9 C 3.653 -0.947 2.539 1.00 . C A . 201 WW7 C9 1 1
14 28016 3 3 1 WW7 CL1 CL 3.340 1.853 -0.385 1.00 . C A . 201 WW7 CL1 1 1
14 28017 3 3 1 WW7 H111 H 1.526 -3.415 2.786 1.00 . C A . 201 WW7 H111 1 1
14 28018 3 3 1 WW7 H112 H 1.376 -3.653 4.538 1.00 . C A . 201 WW7 H112 1 1
14 28019 3 3 1 WW7 H121 H 2.294 -6.120 3.671 1.00 . C A . 201 WW7 H121 1 1
14 28020 3 3 1 WW7 H122 H 1.233 -5.613 2.342 1.00 . C A . 201 WW7 H122 1 1
14 28021 3 3 1 WW7 H131 H -0.472 -6.369 3.656 1.00 . C A . 201 WW7 H131 1 1
14 28022 3 3 1 WW7 H132 H -0.226 -4.868 4.570 1.00 . C A . 201 WW7 H132 1 1
14 28023 3 3 1 WW7 H141 H 1.600 -7.129 5.267 1.00 . C A . 201 WW7 H141 1 1
14 28024 3 3 1 WW7 H142 H -0.108 -7.357 5.692 1.00 . C A . 201 WW7 H142 1 1
14 28025 3 3 1 WW7 H151 H 0.729 -4.652 6.365 1.00 . C A . 201 WW7 H151 1 1
14 28026 3 3 1 WW7 H152 H 1.845 -5.825 7.091 1.00 . C A . 201 WW7 H152 1 1
14 28027 3 3 1 WW7 H161 H -0.513 -7.056 7.640 1.00 . C A . 201 WW7 H161 1 1
14 28028 3 3 1 WW7 H162 H -1.073 -5.374 7.599 1.00 . C A . 201 WW7 H162 1 1
14 28029 3 3 1 WW7 H2 H 2.449 -0.203 5.645 1.00 . C A . 201 WW7 H2 1 1
14 28030 3 3 1 WW7 H3 H 1.913 1.911 4.487 1.00 . C A . 201 WW7 H3 1 1
14 28031 3 3 1 WW7 H4 H 2.480 2.196 2.119 1.00 . C A . 201 WW7 H4 1 1
14 28032 3 3 1 WW7 H6 H 4.565 -0.549 -1.194 1.00 . C A . 201 WW7 H6 1 1
14 28033 3 3 1 WW7 H7 H 5.086 -2.639 -0.027 1.00 . C A . 201 WW7 H7 1 1
14 28034 3 3 1 WW7 H8 H 4.516 -2.909 2.340 1.00 . C A . 201 WW7 H8 1 1
14 28035 3 3 1 WW7 HN1 H 3.712 -4.731 4.145 1.00 . C A . 201 WW7 HN1 1 1
14 28036 3 3 1 WW7 HN21 H 1.028 -6.501 9.299 1.00 . C A . 201 WW7 HN21 1 1
14 28037 3 3 1 WW7 HN22 H -0.399 -5.856 9.766 1.00 . C A . 201 WW7 HN22 1 1
14 28038 3 3 1 WW7 N1 N 3.317 -3.888 3.780 1.00 . C A . 201 WW7 N1 1 1
14 28039 3 3 1 WW7 N2 N 0.340 -5.805 9.096 1.00 . C A . 201 WW7 N2 1 1
14 28040 3 3 1 WW7 O1 O 2.902 -2.688 6.052 1.00 . C A . 201 WW7 O1 1 1
14 28041 3 3 1 WW7 O2 O 5.195 -2.649 5.064 1.00 . C A . 201 WW7 O2 1 1
14 28042 3 3 1 WW7 S1 S 3.698 -2.615 4.751 1.00 . C A . 201 WW7 S1 1 1
15 28043 1 1 1 MET C C -2.445 -11.857 -7.896 1.00 . A A . 1 MET C 1 1
15 28044 1 1 1 MET CA C -1.382 -10.765 -7.929 1.00 . A A . 1 MET CA 1 1
15 28045 1 1 1 MET CB C -1.736 -9.721 -8.990 1.00 . A A . 1 MET CB 1 1
15 28046 1 1 1 MET CE C -4.491 -6.672 -8.712 1.00 . A A . 1 MET CE 1 1
15 28047 1 1 1 MET CG C -2.894 -8.856 -8.488 1.00 . A A . 1 MET CG 1 1
15 28048 1 1 1 MET H1 H 0.274 -11.929 -7.445 1.00 . A A . 1 MET H1 1 1
15 28049 1 1 1 MET H2 H 0.626 -10.615 -8.461 1.00 . A A . 1 MET H2 1 1
15 28050 1 1 1 MET H3 H -0.155 -11.988 -9.085 1.00 . A A . 1 MET H3 1 1
15 28051 1 1 1 MET HA H -1.329 -10.288 -6.961 1.00 . A A . 1 MET HA 1 1
15 28052 1 1 1 MET HB2 H -0.876 -9.095 -9.183 1.00 . A A . 1 MET HB2 1 1
15 28053 1 1 1 MET HB3 H -2.032 -10.220 -9.901 1.00 . A A . 1 MET HB3 1 1
15 28054 1 1 1 MET HE1 H -4.402 -6.922 -7.664 1.00 . A A . 1 MET HE1 1 1
15 28055 1 1 1 MET HE2 H -5.447 -7.007 -9.080 1.00 . A A . 1 MET HE2 1 1
15 28056 1 1 1 MET HE3 H -4.413 -5.601 -8.841 1.00 . A A . 1 MET HE3 1 1
15 28057 1 1 1 MET HG2 H -3.791 -9.457 -8.426 1.00 . A A . 1 MET HG2 1 1
15 28058 1 1 1 MET HG3 H -2.655 -8.465 -7.511 1.00 . A A . 1 MET HG3 1 1
15 28059 1 1 1 MET N N -0.060 -11.369 -8.254 1.00 . A A . 1 MET N 1 1
15 28060 1 1 1 MET O O -2.918 -12.308 -8.939 1.00 . A A . 1 MET O 1 1
15 28061 1 1 1 MET SD S -3.167 -7.487 -9.639 1.00 . A A . 1 MET SD 1 1
15 28062 1 1 2 ASP C C -5.195 -12.808 -6.945 1.00 . A A . 2 ASP C 1 1
15 28063 1 1 2 ASP CA C -3.820 -13.320 -6.530 1.00 . A A . 2 ASP CA 1 1
15 28064 1 1 2 ASP CB C -3.866 -13.792 -5.073 1.00 . A A . 2 ASP CB 1 1
15 28065 1 1 2 ASP CG C -2.599 -14.574 -4.741 1.00 . A A . 2 ASP CG 1 1
15 28066 1 1 2 ASP H H -2.398 -11.880 -5.895 1.00 . A A . 2 ASP H 1 1
15 28067 1 1 2 ASP HA H -3.557 -14.159 -7.155 1.00 . A A . 2 ASP HA 1 1
15 28068 1 1 2 ASP HB2 H -3.949 -12.937 -4.417 1.00 . A A . 2 ASP HB2 1 1
15 28069 1 1 2 ASP HB3 H -4.722 -14.433 -4.935 1.00 . A A . 2 ASP HB3 1 1
15 28070 1 1 2 ASP N N -2.812 -12.277 -6.690 1.00 . A A . 2 ASP N 1 1
15 28071 1 1 2 ASP O O -5.491 -11.619 -6.819 1.00 . A A . 2 ASP O 1 1
15 28072 1 1 2 ASP OD1 O -1.898 -14.949 -5.665 1.00 . A A . 2 ASP OD1 1 1
15 28073 1 1 2 ASP OD2 O -2.349 -14.785 -3.564 1.00 . A A . 2 ASP OD2 1 1
15 28074 1 1 3 ASP C C -8.166 -12.768 -6.685 1.00 . A A . 3 ASP C 1 1
15 28075 1 1 3 ASP CA C -7.382 -13.347 -7.854 1.00 . A A . 3 ASP CA 1 1
15 28076 1 1 3 ASP CB C -8.108 -14.566 -8.419 1.00 . A A . 3 ASP CB 1 1
15 28077 1 1 3 ASP CG C -7.515 -14.949 -9.771 1.00 . A A . 3 ASP CG 1 1
15 28078 1 1 3 ASP H H -5.749 -14.648 -7.502 1.00 . A A . 3 ASP H 1 1
15 28079 1 1 3 ASP HA H -7.310 -12.605 -8.618 1.00 . A A . 3 ASP HA 1 1
15 28080 1 1 3 ASP HB2 H -7.999 -15.388 -7.736 1.00 . A A . 3 ASP HB2 1 1
15 28081 1 1 3 ASP HB3 H -9.156 -14.337 -8.542 1.00 . A A . 3 ASP HB3 1 1
15 28082 1 1 3 ASP N N -6.036 -13.714 -7.432 1.00 . A A . 3 ASP N 1 1
15 28083 1 1 3 ASP O O -8.944 -11.827 -6.846 1.00 . A A . 3 ASP O 1 1
15 28084 1 1 3 ASP OD1 O -7.007 -14.066 -10.445 1.00 . A A . 3 ASP OD1 1 1
15 28085 1 1 3 ASP OD2 O -7.563 -16.120 -10.108 1.00 . A A . 3 ASP OD2 1 1
15 28086 1 1 4 ILE C C -8.397 -11.376 -4.101 1.00 . A A . 4 ILE C 1 1
15 28087 1 1 4 ILE CA C -8.641 -12.867 -4.312 1.00 . A A . 4 ILE CA 1 1
15 28088 1 1 4 ILE CB C -8.146 -13.649 -3.091 1.00 . A A . 4 ILE CB 1 1
15 28089 1 1 4 ILE CD1 C -9.790 -12.587 -1.533 1.00 . A A . 4 ILE CD1 1 1
15 28090 1 1 4 ILE CG1 C -8.305 -12.799 -1.827 1.00 . A A . 4 ILE CG1 1 1
15 28091 1 1 4 ILE CG2 C -6.677 -14.000 -3.282 1.00 . A A . 4 ILE CG2 1 1
15 28092 1 1 4 ILE H H -7.320 -14.078 -5.449 1.00 . A A . 4 ILE H 1 1
15 28093 1 1 4 ILE HA H -9.700 -13.037 -4.428 1.00 . A A . 4 ILE HA 1 1
15 28094 1 1 4 ILE HB H -8.723 -14.558 -2.989 1.00 . A A . 4 ILE HB 1 1
15 28095 1 1 4 ILE HD11 H -10.377 -13.225 -2.177 1.00 . A A . 4 ILE HD11 1 1
15 28096 1 1 4 ILE HD12 H -10.050 -11.555 -1.717 1.00 . A A . 4 ILE HD12 1 1
15 28097 1 1 4 ILE HD13 H -9.993 -12.833 -0.502 1.00 . A A . 4 ILE HD13 1 1
15 28098 1 1 4 ILE HG12 H -7.840 -13.304 -0.993 1.00 . A A . 4 ILE HG12 1 1
15 28099 1 1 4 ILE HG13 H -7.827 -11.842 -1.976 1.00 . A A . 4 ILE HG13 1 1
15 28100 1 1 4 ILE HG21 H -6.273 -13.412 -4.088 1.00 . A A . 4 ILE HG21 1 1
15 28101 1 1 4 ILE HG22 H -6.588 -15.050 -3.520 1.00 . A A . 4 ILE HG22 1 1
15 28102 1 1 4 ILE HG23 H -6.137 -13.790 -2.372 1.00 . A A . 4 ILE HG23 1 1
15 28103 1 1 4 ILE N N -7.954 -13.336 -5.510 1.00 . A A . 4 ILE N 1 1
15 28104 1 1 4 ILE O O -9.334 -10.614 -3.870 1.00 . A A . 4 ILE O 1 1
15 28105 1 1 5 TYR C C -7.457 -8.703 -5.060 1.00 . A A . 5 TYR C 1 1
15 28106 1 1 5 TYR CA C -6.798 -9.558 -3.984 1.00 . A A . 5 TYR CA 1 1
15 28107 1 1 5 TYR CB C -5.280 -9.377 -4.034 1.00 . A A . 5 TYR CB 1 1
15 28108 1 1 5 TYR CD1 C -3.428 -10.547 -2.774 1.00 . A A . 5 TYR CD1 1 1
15 28109 1 1 5 TYR CD2 C -5.327 -9.688 -1.535 1.00 . A A . 5 TYR CD2 1 1
15 28110 1 1 5 TYR CE1 C -2.861 -11.011 -1.580 1.00 . A A . 5 TYR CE1 1 1
15 28111 1 1 5 TYR CE2 C -4.758 -10.154 -0.342 1.00 . A A . 5 TYR CE2 1 1
15 28112 1 1 5 TYR CG C -4.662 -9.884 -2.750 1.00 . A A . 5 TYR CG 1 1
15 28113 1 1 5 TYR CZ C -3.525 -10.815 -0.366 1.00 . A A . 5 TYR CZ 1 1
15 28114 1 1 5 TYR H H -6.424 -11.610 -4.358 1.00 . A A . 5 TYR H 1 1
15 28115 1 1 5 TYR HA H -7.158 -9.244 -3.016 1.00 . A A . 5 TYR HA 1 1
15 28116 1 1 5 TYR HB2 H -4.879 -9.933 -4.869 1.00 . A A . 5 TYR HB2 1 1
15 28117 1 1 5 TYR HB3 H -5.048 -8.331 -4.155 1.00 . A A . 5 TYR HB3 1 1
15 28118 1 1 5 TYR HD1 H -2.914 -10.700 -3.711 1.00 . A A . 5 TYR HD1 1 1
15 28119 1 1 5 TYR HD2 H -6.276 -9.175 -1.520 1.00 . A A . 5 TYR HD2 1 1
15 28120 1 1 5 TYR HE1 H -1.909 -11.519 -1.594 1.00 . A A . 5 TYR HE1 1 1
15 28121 1 1 5 TYR HE2 H -5.273 -10.001 0.595 1.00 . A A . 5 TYR HE2 1 1
15 28122 1 1 5 TYR HH H -3.282 -10.725 1.526 1.00 . A A . 5 TYR HH 1 1
15 28123 1 1 5 TYR N N -7.136 -10.964 -4.176 1.00 . A A . 5 TYR N 1 1
15 28124 1 1 5 TYR O O -7.978 -7.623 -4.778 1.00 . A A . 5 TYR O 1 1
15 28125 1 1 5 TYR OH O -2.964 -11.276 0.809 1.00 . A A . 5 TYR OH 1 1
15 28126 1 1 6 LYS C C -9.558 -8.312 -7.139 1.00 . A A . 6 LYS C 1 1
15 28127 1 1 6 LYS CA C -8.066 -8.479 -7.395 1.00 . A A . 6 LYS CA 1 1
15 28128 1 1 6 LYS CB C -7.847 -9.243 -8.700 1.00 . A A . 6 LYS CB 1 1
15 28129 1 1 6 LYS CD C -8.676 -9.427 -11.044 1.00 . A A . 6 LYS CD 1 1
15 28130 1 1 6 LYS CE C -8.563 -8.634 -12.344 1.00 . A A . 6 LYS CE 1 1
15 28131 1 1 6 LYS CG C -8.493 -8.482 -9.858 1.00 . A A . 6 LYS CG 1 1
15 28132 1 1 6 LYS H H -7.029 -10.073 -6.456 1.00 . A A . 6 LYS H 1 1
15 28133 1 1 6 LYS HA H -7.614 -7.504 -7.473 1.00 . A A . 6 LYS HA 1 1
15 28134 1 1 6 LYS HB2 H -6.787 -9.339 -8.883 1.00 . A A . 6 LYS HB2 1 1
15 28135 1 1 6 LYS HB3 H -8.289 -10.225 -8.625 1.00 . A A . 6 LYS HB3 1 1
15 28136 1 1 6 LYS HD2 H -7.913 -10.192 -11.019 1.00 . A A . 6 LYS HD2 1 1
15 28137 1 1 6 LYS HD3 H -9.651 -9.888 -10.991 1.00 . A A . 6 LYS HD3 1 1
15 28138 1 1 6 LYS HE2 H -9.539 -8.545 -12.799 1.00 . A A . 6 LYS HE2 1 1
15 28139 1 1 6 LYS HE3 H -8.173 -7.650 -12.133 1.00 . A A . 6 LYS HE3 1 1
15 28140 1 1 6 LYS HG2 H -9.456 -8.101 -9.549 1.00 . A A . 6 LYS HG2 1 1
15 28141 1 1 6 LYS HG3 H -7.857 -7.660 -10.149 1.00 . A A . 6 LYS HG3 1 1
15 28142 1 1 6 LYS HZ1 H -6.856 -8.718 -13.531 1.00 . A A . 6 LYS HZ1 1 1
15 28143 1 1 6 LYS HZ2 H -8.164 -9.620 -14.134 1.00 . A A . 6 LYS HZ2 1 1
15 28144 1 1 6 LYS HZ3 H -7.269 -10.197 -12.809 1.00 . A A . 6 LYS HZ3 1 1
15 28145 1 1 6 LYS N N -7.448 -9.200 -6.290 1.00 . A A . 6 LYS N 1 1
15 28146 1 1 6 LYS NZ N -7.643 -9.345 -13.276 1.00 . A A . 6 LYS NZ 1 1
15 28147 1 1 6 LYS O O -10.120 -7.237 -7.344 1.00 . A A . 6 LYS O 1 1
15 28148 1 1 7 ALA C C -11.896 -8.341 -5.293 1.00 . A A . 7 ALA C 1 1
15 28149 1 1 7 ALA CA C -11.609 -9.364 -6.387 1.00 . A A . 7 ALA CA 1 1
15 28150 1 1 7 ALA CB C -12.081 -10.747 -5.939 1.00 . A A . 7 ALA CB 1 1
15 28151 1 1 7 ALA H H -9.679 -10.216 -6.537 1.00 . A A . 7 ALA H 1 1
15 28152 1 1 7 ALA HA H -12.146 -9.079 -7.276 1.00 . A A . 7 ALA HA 1 1
15 28153 1 1 7 ALA HB1 H -12.816 -10.641 -5.154 1.00 . A A . 7 ALA HB1 1 1
15 28154 1 1 7 ALA HB2 H -11.235 -11.319 -5.570 1.00 . A A . 7 ALA HB2 1 1
15 28155 1 1 7 ALA HB3 H -12.524 -11.262 -6.779 1.00 . A A . 7 ALA HB3 1 1
15 28156 1 1 7 ALA N N -10.185 -9.388 -6.683 1.00 . A A . 7 ALA N 1 1
15 28157 1 1 7 ALA O O -12.904 -7.643 -5.334 1.00 . A A . 7 ALA O 1 1
15 28158 1 1 8 ALA C C -11.279 -5.910 -3.731 1.00 . A A . 8 ALA C 1 1
15 28159 1 1 8 ALA CA C -11.182 -7.334 -3.209 1.00 . A A . 8 ALA CA 1 1
15 28160 1 1 8 ALA CB C -9.997 -7.443 -2.246 1.00 . A A . 8 ALA CB 1 1
15 28161 1 1 8 ALA H H -10.219 -8.853 -4.331 1.00 . A A . 8 ALA H 1 1
15 28162 1 1 8 ALA HA H -12.088 -7.579 -2.681 1.00 . A A . 8 ALA HA 1 1
15 28163 1 1 8 ALA HB1 H -9.625 -8.455 -2.247 1.00 . A A . 8 ALA HB1 1 1
15 28164 1 1 8 ALA HB2 H -10.317 -7.177 -1.251 1.00 . A A . 8 ALA HB2 1 1
15 28165 1 1 8 ALA HB3 H -9.209 -6.769 -2.564 1.00 . A A . 8 ALA HB3 1 1
15 28166 1 1 8 ALA N N -11.004 -8.268 -4.313 1.00 . A A . 8 ALA N 1 1
15 28167 1 1 8 ALA O O -12.117 -5.131 -3.276 1.00 . A A . 8 ALA O 1 1
15 28168 1 1 9 VAL C C -11.809 -3.966 -5.925 1.00 . A A . 9 VAL C 1 1
15 28169 1 1 9 VAL CA C -10.457 -4.240 -5.271 1.00 . A A . 9 VAL CA 1 1
15 28170 1 1 9 VAL CB C -9.339 -4.101 -6.304 1.00 . A A . 9 VAL CB 1 1
15 28171 1 1 9 VAL CG1 C -9.513 -2.793 -7.078 1.00 . A A . 9 VAL CG1 1 1
15 28172 1 1 9 VAL CG2 C -7.987 -4.088 -5.590 1.00 . A A . 9 VAL CG2 1 1
15 28173 1 1 9 VAL H H -9.795 -6.237 -5.029 1.00 . A A . 9 VAL H 1 1
15 28174 1 1 9 VAL HA H -10.300 -3.522 -4.481 1.00 . A A . 9 VAL HA 1 1
15 28175 1 1 9 VAL HB H -9.373 -4.935 -6.992 1.00 . A A . 9 VAL HB 1 1
15 28176 1 1 9 VAL HG11 H -9.223 -1.963 -6.452 1.00 . A A . 9 VAL HG11 1 1
15 28177 1 1 9 VAL HG12 H -10.548 -2.680 -7.368 1.00 . A A . 9 VAL HG12 1 1
15 28178 1 1 9 VAL HG13 H -8.892 -2.812 -7.961 1.00 . A A . 9 VAL HG13 1 1
15 28179 1 1 9 VAL HG21 H -7.463 -5.009 -5.797 1.00 . A A . 9 VAL HG21 1 1
15 28180 1 1 9 VAL HG22 H -8.143 -3.994 -4.525 1.00 . A A . 9 VAL HG22 1 1
15 28181 1 1 9 VAL HG23 H -7.401 -3.254 -5.943 1.00 . A A . 9 VAL HG23 1 1
15 28182 1 1 9 VAL N N -10.434 -5.576 -4.693 1.00 . A A . 9 VAL N 1 1
15 28183 1 1 9 VAL O O -12.395 -2.897 -5.743 1.00 . A A . 9 VAL O 1 1
15 28184 1 1 10 GLU C C -14.732 -4.812 -6.363 1.00 . A A . 10 GLU C 1 1
15 28185 1 1 10 GLU CA C -13.581 -4.811 -7.367 1.00 . A A . 10 GLU CA 1 1
15 28186 1 1 10 GLU CB C -13.766 -5.950 -8.366 1.00 . A A . 10 GLU CB 1 1
15 28187 1 1 10 GLU CD C -12.926 -6.917 -10.513 1.00 . A A . 10 GLU CD 1 1
15 28188 1 1 10 GLU CG C -12.742 -5.801 -9.493 1.00 . A A . 10 GLU CG 1 1
15 28189 1 1 10 GLU H H -11.783 -5.769 -6.788 1.00 . A A . 10 GLU H 1 1
15 28190 1 1 10 GLU HA H -13.593 -3.877 -7.904 1.00 . A A . 10 GLU HA 1 1
15 28191 1 1 10 GLU HB2 H -13.624 -6.898 -7.867 1.00 . A A . 10 GLU HB2 1 1
15 28192 1 1 10 GLU HB3 H -14.760 -5.903 -8.781 1.00 . A A . 10 GLU HB3 1 1
15 28193 1 1 10 GLU HG2 H -12.877 -4.844 -9.975 1.00 . A A . 10 GLU HG2 1 1
15 28194 1 1 10 GLU HG3 H -11.746 -5.857 -9.080 1.00 . A A . 10 GLU HG3 1 1
15 28195 1 1 10 GLU N N -12.297 -4.941 -6.686 1.00 . A A . 10 GLU N 1 1
15 28196 1 1 10 GLU O O -15.762 -4.175 -6.585 1.00 . A A . 10 GLU O 1 1
15 28197 1 1 10 GLU OE1 O -13.112 -8.049 -10.097 1.00 . A A . 10 GLU OE1 1 1
15 28198 1 1 10 GLU OE2 O -12.885 -6.623 -11.697 1.00 . A A . 10 GLU OE2 1 1
15 28199 1 1 11 GLN C C -15.766 -4.271 -3.556 1.00 . A A . 11 GLN C 1 1
15 28200 1 1 11 GLN CA C -15.566 -5.627 -4.226 1.00 . A A . 11 GLN CA 1 1
15 28201 1 1 11 GLN CB C -15.156 -6.666 -3.180 1.00 . A A . 11 GLN CB 1 1
15 28202 1 1 11 GLN CD C -16.735 -8.435 -3.981 1.00 . A A . 11 GLN CD 1 1
15 28203 1 1 11 GLN CG C -15.269 -8.076 -3.768 1.00 . A A . 11 GLN CG 1 1
15 28204 1 1 11 GLN H H -13.704 -6.022 -5.153 1.00 . A A . 11 GLN H 1 1
15 28205 1 1 11 GLN HA H -16.495 -5.937 -4.673 1.00 . A A . 11 GLN HA 1 1
15 28206 1 1 11 GLN HB2 H -14.137 -6.483 -2.879 1.00 . A A . 11 GLN HB2 1 1
15 28207 1 1 11 GLN HB3 H -15.803 -6.586 -2.322 1.00 . A A . 11 GLN HB3 1 1
15 28208 1 1 11 GLN HE21 H -16.409 -9.381 -5.694 1.00 . A A . 11 GLN HE21 1 1
15 28209 1 1 11 GLN HE22 H -18.026 -9.345 -5.182 1.00 . A A . 11 GLN HE22 1 1
15 28210 1 1 11 GLN HG2 H -14.755 -8.111 -4.716 1.00 . A A . 11 GLN HG2 1 1
15 28211 1 1 11 GLN HG3 H -14.819 -8.784 -3.089 1.00 . A A . 11 GLN HG3 1 1
15 28212 1 1 11 GLN N N -14.545 -5.536 -5.267 1.00 . A A . 11 GLN N 1 1
15 28213 1 1 11 GLN NE2 N -17.085 -9.108 -5.042 1.00 . A A . 11 GLN NE2 1 1
15 28214 1 1 11 GLN O O -16.875 -3.936 -3.140 1.00 . A A . 11 GLN O 1 1
15 28215 1 1 11 GLN OE1 O -17.582 -8.105 -3.151 1.00 . A A . 11 GLN OE1 1 1
15 28216 1 1 12 LEU C C -15.833 -1.330 -3.513 1.00 . A A . 12 LEU C 1 1
15 28217 1 1 12 LEU CA C -14.778 -2.184 -2.816 1.00 . A A . 12 LEU CA 1 1
15 28218 1 1 12 LEU CB C -13.422 -1.477 -2.893 1.00 . A A . 12 LEU CB 1 1
15 28219 1 1 12 LEU CD1 C -10.995 -1.707 -2.362 1.00 . A A . 12 LEU CD1 1 1
15 28220 1 1 12 LEU CD2 C -12.710 -2.234 -0.631 1.00 . A A . 12 LEU CD2 1 1
15 28221 1 1 12 LEU CG C -12.385 -2.292 -2.123 1.00 . A A . 12 LEU CG 1 1
15 28222 1 1 12 LEU H H -13.831 -3.814 -3.792 1.00 . A A . 12 LEU H 1 1
15 28223 1 1 12 LEU HA H -15.050 -2.306 -1.779 1.00 . A A . 12 LEU HA 1 1
15 28224 1 1 12 LEU HB2 H -13.118 -1.376 -3.924 1.00 . A A . 12 LEU HB2 1 1
15 28225 1 1 12 LEU HB3 H -13.503 -0.497 -2.450 1.00 . A A . 12 LEU HB3 1 1
15 28226 1 1 12 LEU HD11 H -11.048 -0.630 -2.313 1.00 . A A . 12 LEU HD11 1 1
15 28227 1 1 12 LEU HD12 H -10.641 -2.005 -3.338 1.00 . A A . 12 LEU HD12 1 1
15 28228 1 1 12 LEU HD13 H -10.316 -2.070 -1.607 1.00 . A A . 12 LEU HD13 1 1
15 28229 1 1 12 LEU HD21 H -12.010 -2.849 -0.086 1.00 . A A . 12 LEU HD21 1 1
15 28230 1 1 12 LEU HD22 H -13.714 -2.599 -0.467 1.00 . A A . 12 LEU HD22 1 1
15 28231 1 1 12 LEU HD23 H -12.637 -1.213 -0.288 1.00 . A A . 12 LEU HD23 1 1
15 28232 1 1 12 LEU HG H -12.408 -3.315 -2.460 1.00 . A A . 12 LEU HG 1 1
15 28233 1 1 12 LEU N N -14.691 -3.497 -3.448 1.00 . A A . 12 LEU N 1 1
15 28234 1 1 12 LEU O O -15.932 -1.321 -4.740 1.00 . A A . 12 LEU O 1 1
15 28235 1 1 13 THR C C -17.064 1.514 -3.841 1.00 . A A . 13 THR C 1 1
15 28236 1 1 13 THR CA C -17.672 0.244 -3.247 1.00 . A A . 13 THR CA 1 1
15 28237 1 1 13 THR CB C -18.678 0.598 -2.144 1.00 . A A . 13 THR CB 1 1
15 28238 1 1 13 THR CG2 C -18.329 1.957 -1.547 1.00 . A A . 13 THR CG2 1 1
15 28239 1 1 13 THR H H -16.490 -0.666 -1.746 1.00 . A A . 13 THR H 1 1
15 28240 1 1 13 THR HA H -18.190 -0.286 -4.028 1.00 . A A . 13 THR HA 1 1
15 28241 1 1 13 THR HB H -18.645 -0.151 -1.368 1.00 . A A . 13 THR HB 1 1
15 28242 1 1 13 THR HG1 H -20.610 0.754 -1.972 1.00 . A A . 13 THR HG1 1 1
15 28243 1 1 13 THR HG21 H -17.279 2.135 -1.674 1.00 . A A . 13 THR HG21 1 1
15 28244 1 1 13 THR HG22 H -18.574 1.968 -0.497 1.00 . A A . 13 THR HG22 1 1
15 28245 1 1 13 THR HG23 H -18.888 2.727 -2.057 1.00 . A A . 13 THR HG23 1 1
15 28246 1 1 13 THR N N -16.619 -0.616 -2.715 1.00 . A A . 13 THR N 1 1
15 28247 1 1 13 THR O O -15.844 1.680 -3.856 1.00 . A A . 13 THR O 1 1
15 28248 1 1 13 THR OG1 O -19.986 0.652 -2.697 1.00 . A A . 13 THR OG1 1 1
15 28249 1 1 14 GLU C C -16.613 4.435 -3.928 1.00 . A A . 14 GLU C 1 1
15 28250 1 1 14 GLU CA C -17.451 3.645 -4.927 1.00 . A A . 14 GLU CA 1 1
15 28251 1 1 14 GLU CB C -18.653 4.492 -5.349 1.00 . A A . 14 GLU CB 1 1
15 28252 1 1 14 GLU CD C -17.746 6.785 -4.932 1.00 . A A . 14 GLU CD 1 1
15 28253 1 1 14 GLU CG C -18.162 5.784 -6.004 1.00 . A A . 14 GLU CG 1 1
15 28254 1 1 14 GLU H H -18.881 2.217 -4.293 1.00 . A A . 14 GLU H 1 1
15 28255 1 1 14 GLU HA H -16.855 3.422 -5.798 1.00 . A A . 14 GLU HA 1 1
15 28256 1 1 14 GLU HB2 H -19.257 3.936 -6.050 1.00 . A A . 14 GLU HB2 1 1
15 28257 1 1 14 GLU HB3 H -19.243 4.734 -4.476 1.00 . A A . 14 GLU HB3 1 1
15 28258 1 1 14 GLU HG2 H -17.318 5.567 -6.642 1.00 . A A . 14 GLU HG2 1 1
15 28259 1 1 14 GLU HG3 H -18.959 6.208 -6.598 1.00 . A A . 14 GLU HG3 1 1
15 28260 1 1 14 GLU N N -17.922 2.402 -4.332 1.00 . A A . 14 GLU N 1 1
15 28261 1 1 14 GLU O O -15.525 4.906 -4.258 1.00 . A A . 14 GLU O 1 1
15 28262 1 1 14 GLU OE1 O -18.266 6.696 -3.832 1.00 . A A . 14 GLU OE1 1 1
15 28263 1 1 14 GLU OE2 O -16.910 7.625 -5.225 1.00 . A A . 14 GLU OE2 1 1
15 28264 1 1 15 GLU C C -15.083 4.606 -1.316 1.00 . A A . 15 GLU C 1 1
15 28265 1 1 15 GLU CA C -16.387 5.313 -1.682 1.00 . A A . 15 GLU CA 1 1
15 28266 1 1 15 GLU CB C -17.250 5.459 -0.433 1.00 . A A . 15 GLU CB 1 1
15 28267 1 1 15 GLU CD C -19.387 6.414 0.449 1.00 . A A . 15 GLU CD 1 1
15 28268 1 1 15 GLU CG C -18.406 6.419 -0.718 1.00 . A A . 15 GLU CG 1 1
15 28269 1 1 15 GLU H H -17.985 4.176 -2.493 1.00 . A A . 15 GLU H 1 1
15 28270 1 1 15 GLU HA H -16.157 6.298 -2.056 1.00 . A A . 15 GLU HA 1 1
15 28271 1 1 15 GLU HB2 H -17.642 4.493 -0.154 1.00 . A A . 15 GLU HB2 1 1
15 28272 1 1 15 GLU HB3 H -16.649 5.852 0.368 1.00 . A A . 15 GLU HB3 1 1
15 28273 1 1 15 GLU HG2 H -18.016 7.418 -0.856 1.00 . A A . 15 GLU HG2 1 1
15 28274 1 1 15 GLU HG3 H -18.917 6.108 -1.617 1.00 . A A . 15 GLU HG3 1 1
15 28275 1 1 15 GLU N N -17.116 4.576 -2.708 1.00 . A A . 15 GLU N 1 1
15 28276 1 1 15 GLU O O -14.047 5.246 -1.141 1.00 . A A . 15 GLU O 1 1
15 28277 1 1 15 GLU OE1 O -19.324 5.490 1.245 1.00 . A A . 15 GLU OE1 1 1
15 28278 1 1 15 GLU OE2 O -20.184 7.333 0.532 1.00 . A A . 15 GLU OE2 1 1
15 28279 1 1 16 GLN C C -12.891 2.641 -1.908 1.00 . A A . 16 GLN C 1 1
15 28280 1 1 16 GLN CA C -13.962 2.504 -0.833 1.00 . A A . 16 GLN CA 1 1
15 28281 1 1 16 GLN CB C -14.347 1.030 -0.676 1.00 . A A . 16 GLN CB 1 1
15 28282 1 1 16 GLN CD C -15.614 -0.610 0.736 1.00 . A A . 16 GLN CD 1 1
15 28283 1 1 16 GLN CG C -15.237 0.859 0.557 1.00 . A A . 16 GLN CG 1 1
15 28284 1 1 16 GLN H H -15.987 2.825 -1.333 1.00 . A A . 16 GLN H 1 1
15 28285 1 1 16 GLN HA H -13.568 2.867 0.108 1.00 . A A . 16 GLN HA 1 1
15 28286 1 1 16 GLN HB2 H -14.882 0.704 -1.557 1.00 . A A . 16 GLN HB2 1 1
15 28287 1 1 16 GLN HB3 H -13.458 0.437 -0.560 1.00 . A A . 16 GLN HB3 1 1
15 28288 1 1 16 GLN HE21 H -14.846 -0.732 2.563 1.00 . A A . 16 GLN HE21 1 1
15 28289 1 1 16 GLN HE22 H -15.546 -2.162 1.974 1.00 . A A . 16 GLN HE22 1 1
15 28290 1 1 16 GLN HG2 H -14.708 1.201 1.435 1.00 . A A . 16 GLN HG2 1 1
15 28291 1 1 16 GLN HG3 H -16.139 1.442 0.433 1.00 . A A . 16 GLN HG3 1 1
15 28292 1 1 16 GLN N N -15.141 3.281 -1.190 1.00 . A A . 16 GLN N 1 1
15 28293 1 1 16 GLN NE2 N -15.311 -1.219 1.850 1.00 . A A . 16 GLN NE2 1 1
15 28294 1 1 16 GLN O O -11.719 2.875 -1.606 1.00 . A A . 16 GLN O 1 1
15 28295 1 1 16 GLN OE1 O -16.198 -1.218 -0.162 1.00 . A A . 16 GLN OE1 1 1
15 28296 1 1 17 LYS C C -11.795 4.070 -4.310 1.00 . A A . 17 LYS C 1 1
15 28297 1 1 17 LYS CA C -12.368 2.659 -4.275 1.00 . A A . 17 LYS CA 1 1
15 28298 1 1 17 LYS CB C -13.079 2.352 -5.596 1.00 . A A . 17 LYS CB 1 1
15 28299 1 1 17 LYS CD C -12.020 0.259 -6.450 1.00 . A A . 17 LYS CD 1 1
15 28300 1 1 17 LYS CE C -12.001 0.729 -7.907 1.00 . A A . 17 LYS CE 1 1
15 28301 1 1 17 LYS CG C -13.247 0.839 -5.746 1.00 . A A . 17 LYS CG 1 1
15 28302 1 1 17 LYS H H -14.248 2.344 -3.354 1.00 . A A . 17 LYS H 1 1
15 28303 1 1 17 LYS HA H -11.562 1.957 -4.142 1.00 . A A . 17 LYS HA 1 1
15 28304 1 1 17 LYS HB2 H -14.051 2.824 -5.599 1.00 . A A . 17 LYS HB2 1 1
15 28305 1 1 17 LYS HB3 H -12.492 2.731 -6.419 1.00 . A A . 17 LYS HB3 1 1
15 28306 1 1 17 LYS HD2 H -11.124 0.594 -5.950 1.00 . A A . 17 LYS HD2 1 1
15 28307 1 1 17 LYS HD3 H -12.064 -0.820 -6.423 1.00 . A A . 17 LYS HD3 1 1
15 28308 1 1 17 LYS HE2 H -12.907 0.406 -8.401 1.00 . A A . 17 LYS HE2 1 1
15 28309 1 1 17 LYS HE3 H -11.938 1.806 -7.937 1.00 . A A . 17 LYS HE3 1 1
15 28310 1 1 17 LYS HG2 H -13.338 0.392 -4.768 1.00 . A A . 17 LYS HG2 1 1
15 28311 1 1 17 LYS HG3 H -14.130 0.626 -6.328 1.00 . A A . 17 LYS HG3 1 1
15 28312 1 1 17 LYS HZ1 H -9.948 0.477 -8.148 1.00 . A A . 17 LYS HZ1 1 1
15 28313 1 1 17 LYS HZ2 H -10.827 0.440 -9.600 1.00 . A A . 17 LYS HZ2 1 1
15 28314 1 1 17 LYS HZ3 H -10.863 -0.893 -8.548 1.00 . A A . 17 LYS HZ3 1 1
15 28315 1 1 17 LYS N N -13.302 2.519 -3.168 1.00 . A A . 17 LYS N 1 1
15 28316 1 1 17 LYS NZ N -10.821 0.144 -8.603 1.00 . A A . 17 LYS NZ 1 1
15 28317 1 1 17 LYS O O -10.598 4.260 -4.524 1.00 . A A . 17 LYS O 1 1
15 28318 1 1 18 ASN C C -11.232 6.705 -2.960 1.00 . A A . 18 ASN C 1 1
15 28319 1 1 18 ASN CA C -12.225 6.448 -4.089 1.00 . A A . 18 ASN CA 1 1
15 28320 1 1 18 ASN CB C -13.434 7.373 -3.928 1.00 . A A . 18 ASN CB 1 1
15 28321 1 1 18 ASN CG C -12.991 8.831 -4.024 1.00 . A A . 18 ASN CG 1 1
15 28322 1 1 18 ASN H H -13.599 4.844 -3.919 1.00 . A A . 18 ASN H 1 1
15 28323 1 1 18 ASN HA H -11.742 6.660 -5.031 1.00 . A A . 18 ASN HA 1 1
15 28324 1 1 18 ASN HB2 H -14.155 7.161 -4.703 1.00 . A A . 18 ASN HB2 1 1
15 28325 1 1 18 ASN HB3 H -13.889 7.204 -2.964 1.00 . A A . 18 ASN HB3 1 1
15 28326 1 1 18 ASN HD21 H -13.959 9.173 -5.727 1.00 . A A . 18 ASN HD21 1 1
15 28327 1 1 18 ASN HD22 H -13.102 10.499 -5.101 1.00 . A A . 18 ASN HD22 1 1
15 28328 1 1 18 ASN N N -12.657 5.055 -4.088 1.00 . A A . 18 ASN N 1 1
15 28329 1 1 18 ASN ND2 N -13.384 9.560 -5.035 1.00 . A A . 18 ASN ND2 1 1
15 28330 1 1 18 ASN O O -10.230 7.392 -3.147 1.00 . A A . 18 ASN O 1 1
15 28331 1 1 18 ASN OD1 O -12.272 9.320 -3.154 1.00 . A A . 18 ASN OD1 1 1
15 28332 1 1 19 GLU C C -9.250 5.800 -0.933 1.00 . A A . 19 GLU C 1 1
15 28333 1 1 19 GLU CA C -10.644 6.341 -0.634 1.00 . A A . 19 GLU CA 1 1
15 28334 1 1 19 GLU CB C -11.231 5.608 0.571 1.00 . A A . 19 GLU CB 1 1
15 28335 1 1 19 GLU CD C -10.852 5.029 2.977 1.00 . A A . 19 GLU CD 1 1
15 28336 1 1 19 GLU CG C -10.319 5.810 1.778 1.00 . A A . 19 GLU CG 1 1
15 28337 1 1 19 GLU H H -12.335 5.623 -1.686 1.00 . A A . 19 GLU H 1 1
15 28338 1 1 19 GLU HA H -10.574 7.386 -0.404 1.00 . A A . 19 GLU HA 1 1
15 28339 1 1 19 GLU HB2 H -12.211 6.006 0.790 1.00 . A A . 19 GLU HB2 1 1
15 28340 1 1 19 GLU HB3 H -11.311 4.557 0.349 1.00 . A A . 19 GLU HB3 1 1
15 28341 1 1 19 GLU HG2 H -9.326 5.467 1.534 1.00 . A A . 19 GLU HG2 1 1
15 28342 1 1 19 GLU HG3 H -10.283 6.858 2.024 1.00 . A A . 19 GLU HG3 1 1
15 28343 1 1 19 GLU N N -11.521 6.155 -1.784 1.00 . A A . 19 GLU N 1 1
15 28344 1 1 19 GLU O O -8.241 6.479 -0.712 1.00 . A A . 19 GLU O 1 1
15 28345 1 1 19 GLU OE1 O -11.909 4.432 2.851 1.00 . A A . 19 GLU OE1 1 1
15 28346 1 1 19 GLU OE2 O -10.190 5.033 4.002 1.00 . A A . 19 GLU OE2 1 1
15 28347 1 1 20 PHE C C -7.268 4.734 -2.932 1.00 . A A . 20 PHE C 1 1
15 28348 1 1 20 PHE CA C -7.927 3.971 -1.796 1.00 . A A . 20 PHE CA 1 1
15 28349 1 1 20 PHE CB C -8.155 2.522 -2.213 1.00 . A A . 20 PHE CB 1 1
15 28350 1 1 20 PHE CD1 C -9.340 0.544 -1.191 1.00 . A A . 20 PHE CD1 1 1
15 28351 1 1 20 PHE CD2 C -8.342 2.180 0.290 1.00 . A A . 20 PHE CD2 1 1
15 28352 1 1 20 PHE CE1 C -9.783 -0.189 -0.080 1.00 . A A . 20 PHE CE1 1 1
15 28353 1 1 20 PHE CE2 C -8.782 1.447 1.401 1.00 . A A . 20 PHE CE2 1 1
15 28354 1 1 20 PHE CG C -8.620 1.727 -1.010 1.00 . A A . 20 PHE CG 1 1
15 28355 1 1 20 PHE CZ C -9.503 0.264 1.215 1.00 . A A . 20 PHE CZ 1 1
15 28356 1 1 20 PHE H H -10.031 4.094 -1.622 1.00 . A A . 20 PHE H 1 1
15 28357 1 1 20 PHE HA H -7.281 3.996 -0.934 1.00 . A A . 20 PHE HA 1 1
15 28358 1 1 20 PHE HB2 H -8.908 2.491 -2.992 1.00 . A A . 20 PHE HB2 1 1
15 28359 1 1 20 PHE HB3 H -7.238 2.107 -2.593 1.00 . A A . 20 PHE HB3 1 1
15 28360 1 1 20 PHE HD1 H -9.553 0.195 -2.187 1.00 . A A . 20 PHE HD1 1 1
15 28361 1 1 20 PHE HD2 H -7.783 3.094 0.436 1.00 . A A . 20 PHE HD2 1 1
15 28362 1 1 20 PHE HE1 H -10.341 -1.101 -0.220 1.00 . A A . 20 PHE HE1 1 1
15 28363 1 1 20 PHE HE2 H -8.566 1.796 2.400 1.00 . A A . 20 PHE HE2 1 1
15 28364 1 1 20 PHE HZ H -9.847 -0.300 2.069 1.00 . A A . 20 PHE HZ 1 1
15 28365 1 1 20 PHE N N -9.199 4.585 -1.454 1.00 . A A . 20 PHE N 1 1
15 28366 1 1 20 PHE O O -6.056 4.936 -2.946 1.00 . A A . 20 PHE O 1 1
15 28367 1 1 21 LYS C C -6.902 7.174 -4.582 1.00 . A A . 21 LYS C 1 1
15 28368 1 1 21 LYS CA C -7.574 5.884 -5.035 1.00 . A A . 21 LYS CA 1 1
15 28369 1 1 21 LYS CB C -8.721 6.224 -5.996 1.00 . A A . 21 LYS CB 1 1
15 28370 1 1 21 LYS CD C -7.686 5.961 -8.271 1.00 . A A . 21 LYS CD 1 1
15 28371 1 1 21 LYS CE C -7.374 6.695 -9.580 1.00 . A A . 21 LYS CE 1 1
15 28372 1 1 21 LYS CG C -8.177 6.966 -7.227 1.00 . A A . 21 LYS CG 1 1
15 28373 1 1 21 LYS H H -9.039 4.955 -3.825 1.00 . A A . 21 LYS H 1 1
15 28374 1 1 21 LYS HA H -6.849 5.261 -5.538 1.00 . A A . 21 LYS HA 1 1
15 28375 1 1 21 LYS HB2 H -9.215 5.319 -6.308 1.00 . A A . 21 LYS HB2 1 1
15 28376 1 1 21 LYS HB3 H -9.434 6.859 -5.491 1.00 . A A . 21 LYS HB3 1 1
15 28377 1 1 21 LYS HD2 H -6.793 5.471 -7.911 1.00 . A A . 21 LYS HD2 1 1
15 28378 1 1 21 LYS HD3 H -8.455 5.224 -8.451 1.00 . A A . 21 LYS HD3 1 1
15 28379 1 1 21 LYS HE2 H -7.017 5.988 -10.314 1.00 . A A . 21 LYS HE2 1 1
15 28380 1 1 21 LYS HE3 H -8.272 7.172 -9.948 1.00 . A A . 21 LYS HE3 1 1
15 28381 1 1 21 LYS HG2 H -8.961 7.574 -7.656 1.00 . A A . 21 LYS HG2 1 1
15 28382 1 1 21 LYS HG3 H -7.356 7.600 -6.931 1.00 . A A . 21 LYS HG3 1 1
15 28383 1 1 21 LYS HZ1 H -5.455 7.462 -9.831 1.00 . A A . 21 LYS HZ1 1 1
15 28384 1 1 21 LYS HZ2 H -6.142 7.797 -8.313 1.00 . A A . 21 LYS HZ2 1 1
15 28385 1 1 21 LYS HZ3 H -6.659 8.648 -9.690 1.00 . A A . 21 LYS HZ3 1 1
15 28386 1 1 21 LYS N N -8.081 5.151 -3.888 1.00 . A A . 21 LYS N 1 1
15 28387 1 1 21 LYS NZ N -6.328 7.728 -9.335 1.00 . A A . 21 LYS NZ 1 1
15 28388 1 1 21 LYS O O -5.844 7.545 -5.092 1.00 . A A . 21 LYS O 1 1
15 28389 1 1 22 ALA C C -5.602 8.871 -2.530 1.00 . A A . 22 ALA C 1 1
15 28390 1 1 22 ALA CA C -6.984 9.109 -3.118 1.00 . A A . 22 ALA CA 1 1
15 28391 1 1 22 ALA CB C -7.910 9.682 -2.043 1.00 . A A . 22 ALA CB 1 1
15 28392 1 1 22 ALA H H -8.368 7.518 -3.262 1.00 . A A . 22 ALA H 1 1
15 28393 1 1 22 ALA HA H -6.908 9.814 -3.930 1.00 . A A . 22 ALA HA 1 1
15 28394 1 1 22 ALA HB1 H -7.396 10.463 -1.503 1.00 . A A . 22 ALA HB1 1 1
15 28395 1 1 22 ALA HB2 H -8.192 8.896 -1.356 1.00 . A A . 22 ALA HB2 1 1
15 28396 1 1 22 ALA HB3 H -8.796 10.087 -2.509 1.00 . A A . 22 ALA HB3 1 1
15 28397 1 1 22 ALA N N -7.527 7.858 -3.628 1.00 . A A . 22 ALA N 1 1
15 28398 1 1 22 ALA O O -4.682 9.664 -2.737 1.00 . A A . 22 ALA O 1 1
15 28399 1 1 23 ALA C C -3.123 7.223 -2.295 1.00 . A A . 23 ALA C 1 1
15 28400 1 1 23 ALA CA C -4.173 7.427 -1.205 1.00 . A A . 23 ALA CA 1 1
15 28401 1 1 23 ALA CB C -4.297 6.156 -0.363 1.00 . A A . 23 ALA CB 1 1
15 28402 1 1 23 ALA H H -6.228 7.165 -1.675 1.00 . A A . 23 ALA H 1 1
15 28403 1 1 23 ALA HA H -3.862 8.240 -0.570 1.00 . A A . 23 ALA HA 1 1
15 28404 1 1 23 ALA HB1 H -4.859 6.373 0.533 1.00 . A A . 23 ALA HB1 1 1
15 28405 1 1 23 ALA HB2 H -3.310 5.806 -0.094 1.00 . A A . 23 ALA HB2 1 1
15 28406 1 1 23 ALA HB3 H -4.807 5.392 -0.932 1.00 . A A . 23 ALA HB3 1 1
15 28407 1 1 23 ALA N N -5.458 7.766 -1.804 1.00 . A A . 23 ALA N 1 1
15 28408 1 1 23 ALA O O -1.978 7.646 -2.154 1.00 . A A . 23 ALA O 1 1
15 28409 1 1 24 PHE C C -2.054 7.652 -5.036 1.00 . A A . 24 PHE C 1 1
15 28410 1 1 24 PHE CA C -2.620 6.339 -4.506 1.00 . A A . 24 PHE CA 1 1
15 28411 1 1 24 PHE CB C -3.364 5.619 -5.633 1.00 . A A . 24 PHE CB 1 1
15 28412 1 1 24 PHE CD1 C -1.624 4.875 -7.337 1.00 . A A . 24 PHE CD1 1 1
15 28413 1 1 24 PHE CD2 C -2.905 6.897 -7.745 1.00 . A A . 24 PHE CD2 1 1
15 28414 1 1 24 PHE CE1 C -0.941 5.069 -8.547 1.00 . A A . 24 PHE CE1 1 1
15 28415 1 1 24 PHE CE2 C -2.222 7.087 -8.951 1.00 . A A . 24 PHE CE2 1 1
15 28416 1 1 24 PHE CG C -2.613 5.792 -6.936 1.00 . A A . 24 PHE CG 1 1
15 28417 1 1 24 PHE CZ C -1.240 6.175 -9.351 1.00 . A A . 24 PHE CZ 1 1
15 28418 1 1 24 PHE H H -4.457 6.277 -3.449 1.00 . A A . 24 PHE H 1 1
15 28419 1 1 24 PHE HA H -1.807 5.717 -4.167 1.00 . A A . 24 PHE HA 1 1
15 28420 1 1 24 PHE HB2 H -3.435 4.570 -5.398 1.00 . A A . 24 PHE HB2 1 1
15 28421 1 1 24 PHE HB3 H -4.355 6.032 -5.733 1.00 . A A . 24 PHE HB3 1 1
15 28422 1 1 24 PHE HD1 H -1.394 4.017 -6.721 1.00 . A A . 24 PHE HD1 1 1
15 28423 1 1 24 PHE HD2 H -3.662 7.602 -7.439 1.00 . A A . 24 PHE HD2 1 1
15 28424 1 1 24 PHE HE1 H -0.182 4.365 -8.857 1.00 . A A . 24 PHE HE1 1 1
15 28425 1 1 24 PHE HE2 H -2.452 7.940 -9.572 1.00 . A A . 24 PHE HE2 1 1
15 28426 1 1 24 PHE HZ H -0.711 6.325 -10.281 1.00 . A A . 24 PHE HZ 1 1
15 28427 1 1 24 PHE N N -3.529 6.584 -3.389 1.00 . A A . 24 PHE N 1 1
15 28428 1 1 24 PHE O O -0.843 7.785 -5.218 1.00 . A A . 24 PHE O 1 1
15 28429 1 1 25 ASP C C -1.534 10.582 -4.824 1.00 . A A . 25 ASP C 1 1
15 28430 1 1 25 ASP CA C -2.501 9.912 -5.794 1.00 . A A . 25 ASP CA 1 1
15 28431 1 1 25 ASP CB C -3.718 10.813 -6.004 1.00 . A A . 25 ASP CB 1 1
15 28432 1 1 25 ASP CG C -3.275 12.184 -6.504 1.00 . A A . 25 ASP CG 1 1
15 28433 1 1 25 ASP H H -3.885 8.454 -5.119 1.00 . A A . 25 ASP H 1 1
15 28434 1 1 25 ASP HA H -2.006 9.768 -6.742 1.00 . A A . 25 ASP HA 1 1
15 28435 1 1 25 ASP HB2 H -4.376 10.361 -6.732 1.00 . A A . 25 ASP HB2 1 1
15 28436 1 1 25 ASP HB3 H -4.245 10.928 -5.067 1.00 . A A . 25 ASP HB3 1 1
15 28437 1 1 25 ASP N N -2.933 8.615 -5.283 1.00 . A A . 25 ASP N 1 1
15 28438 1 1 25 ASP O O -0.477 11.072 -5.224 1.00 . A A . 25 ASP O 1 1
15 28439 1 1 25 ASP OD1 O -2.795 12.259 -7.622 1.00 . A A . 25 ASP OD1 1 1
15 28440 1 1 25 ASP OD2 O -3.425 13.140 -5.760 1.00 . A A . 25 ASP OD2 1 1
15 28441 1 1 26 ILE C C 0.251 10.419 -2.393 1.00 . A A . 26 ILE C 1 1
15 28442 1 1 26 ILE CA C -1.054 11.194 -2.524 1.00 . A A . 26 ILE CA 1 1
15 28443 1 1 26 ILE CB C -1.789 11.211 -1.184 1.00 . A A . 26 ILE CB 1 1
15 28444 1 1 26 ILE CD1 C -3.869 11.990 -0.037 1.00 . A A . 26 ILE CD1 1 1
15 28445 1 1 26 ILE CG1 C -2.973 12.176 -1.263 1.00 . A A . 26 ILE CG1 1 1
15 28446 1 1 26 ILE CG2 C -0.832 11.676 -0.086 1.00 . A A . 26 ILE CG2 1 1
15 28447 1 1 26 ILE H H -2.748 10.177 -3.289 1.00 . A A . 26 ILE H 1 1
15 28448 1 1 26 ILE HA H -0.825 12.211 -2.812 1.00 . A A . 26 ILE HA 1 1
15 28449 1 1 26 ILE HB H -2.146 10.222 -0.955 1.00 . A A . 26 ILE HB 1 1
15 28450 1 1 26 ILE HD11 H -4.427 11.071 -0.136 1.00 . A A . 26 ILE HD11 1 1
15 28451 1 1 26 ILE HD12 H -4.555 12.821 0.039 1.00 . A A . 26 ILE HD12 1 1
15 28452 1 1 26 ILE HD13 H -3.259 11.946 0.853 1.00 . A A . 26 ILE HD13 1 1
15 28453 1 1 26 ILE HG12 H -2.606 13.190 -1.288 1.00 . A A . 26 ILE HG12 1 1
15 28454 1 1 26 ILE HG13 H -3.543 11.977 -2.157 1.00 . A A . 26 ILE HG13 1 1
15 28455 1 1 26 ILE HG21 H -0.136 10.884 0.146 1.00 . A A . 26 ILE HG21 1 1
15 28456 1 1 26 ILE HG22 H -1.397 11.931 0.798 1.00 . A A . 26 ILE HG22 1 1
15 28457 1 1 26 ILE HG23 H -0.289 12.545 -0.428 1.00 . A A . 26 ILE HG23 1 1
15 28458 1 1 26 ILE N N -1.898 10.591 -3.550 1.00 . A A . 26 ILE N 1 1
15 28459 1 1 26 ILE O O 1.322 11.000 -2.253 1.00 . A A . 26 ILE O 1 1
15 28460 1 1 27 PHE C C 2.339 8.595 -3.400 1.00 . A A . 27 PHE C 1 1
15 28461 1 1 27 PHE CA C 1.328 8.255 -2.312 1.00 . A A . 27 PHE CA 1 1
15 28462 1 1 27 PHE CB C 0.920 6.794 -2.436 1.00 . A A . 27 PHE CB 1 1
15 28463 1 1 27 PHE CD1 C 0.933 5.057 -0.614 1.00 . A A . 27 PHE CD1 1 1
15 28464 1 1 27 PHE CD2 C 3.020 6.149 -1.192 1.00 . A A . 27 PHE CD2 1 1
15 28465 1 1 27 PHE CE1 C 1.597 4.306 0.364 1.00 . A A . 27 PHE CE1 1 1
15 28466 1 1 27 PHE CE2 C 3.685 5.396 -0.215 1.00 . A A . 27 PHE CE2 1 1
15 28467 1 1 27 PHE CG C 1.645 5.977 -1.391 1.00 . A A . 27 PHE CG 1 1
15 28468 1 1 27 PHE CZ C 2.974 4.476 0.564 1.00 . A A . 27 PHE CZ 1 1
15 28469 1 1 27 PHE H H -0.729 8.687 -2.539 1.00 . A A . 27 PHE H 1 1
15 28470 1 1 27 PHE HA H 1.779 8.408 -1.349 1.00 . A A . 27 PHE HA 1 1
15 28471 1 1 27 PHE HB2 H -0.146 6.705 -2.292 1.00 . A A . 27 PHE HB2 1 1
15 28472 1 1 27 PHE HB3 H 1.183 6.437 -3.416 1.00 . A A . 27 PHE HB3 1 1
15 28473 1 1 27 PHE HD1 H -0.128 4.924 -0.771 1.00 . A A . 27 PHE HD1 1 1
15 28474 1 1 27 PHE HD2 H 3.570 6.858 -1.793 1.00 . A A . 27 PHE HD2 1 1
15 28475 1 1 27 PHE HE1 H 1.048 3.597 0.965 1.00 . A A . 27 PHE HE1 1 1
15 28476 1 1 27 PHE HE2 H 4.746 5.527 -0.061 1.00 . A A . 27 PHE HE2 1 1
15 28477 1 1 27 PHE HZ H 3.485 3.898 1.319 1.00 . A A . 27 PHE HZ 1 1
15 28478 1 1 27 PHE N N 0.150 9.100 -2.433 1.00 . A A . 27 PHE N 1 1
15 28479 1 1 27 PHE O O 3.539 8.667 -3.142 1.00 . A A . 27 PHE O 1 1
15 28480 1 1 28 VAL C C 2.878 10.645 -5.867 1.00 . A A . 28 VAL C 1 1
15 28481 1 1 28 VAL CA C 2.717 9.135 -5.735 1.00 . A A . 28 VAL CA 1 1
15 28482 1 1 28 VAL CB C 2.154 8.559 -7.031 1.00 . A A . 28 VAL CB 1 1
15 28483 1 1 28 VAL CG1 C 1.983 7.051 -6.883 1.00 . A A . 28 VAL CG1 1 1
15 28484 1 1 28 VAL CG2 C 0.801 9.200 -7.323 1.00 . A A . 28 VAL CG2 1 1
15 28485 1 1 28 VAL H H 0.880 8.731 -4.761 1.00 . A A . 28 VAL H 1 1
15 28486 1 1 28 VAL HA H 3.681 8.695 -5.559 1.00 . A A . 28 VAL HA 1 1
15 28487 1 1 28 VAL HB H 2.837 8.765 -7.844 1.00 . A A . 28 VAL HB 1 1
15 28488 1 1 28 VAL HG11 H 2.747 6.668 -6.226 1.00 . A A . 28 VAL HG11 1 1
15 28489 1 1 28 VAL HG12 H 2.073 6.582 -7.846 1.00 . A A . 28 VAL HG12 1 1
15 28490 1 1 28 VAL HG13 H 1.010 6.837 -6.469 1.00 . A A . 28 VAL HG13 1 1
15 28491 1 1 28 VAL HG21 H 0.637 9.227 -8.388 1.00 . A A . 28 VAL HG21 1 1
15 28492 1 1 28 VAL HG22 H 0.790 10.205 -6.929 1.00 . A A . 28 VAL HG22 1 1
15 28493 1 1 28 VAL HG23 H 0.022 8.620 -6.852 1.00 . A A . 28 VAL HG23 1 1
15 28494 1 1 28 VAL N N 1.846 8.804 -4.615 1.00 . A A . 28 VAL N 1 1
15 28495 1 1 28 VAL O O 3.089 11.160 -6.963 1.00 . A A . 28 VAL O 1 1
15 28496 1 1 29 LEU C C 4.251 13.205 -5.347 1.00 . A A . 29 LEU C 1 1
15 28497 1 1 29 LEU CA C 2.903 12.801 -4.761 1.00 . A A . 29 LEU CA 1 1
15 28498 1 1 29 LEU CB C 2.784 13.332 -3.340 1.00 . A A . 29 LEU CB 1 1
15 28499 1 1 29 LEU CD1 C 1.384 14.728 -1.825 1.00 . A A . 29 LEU CD1 1 1
15 28500 1 1 29 LEU CD2 C 2.151 15.648 -4.014 1.00 . A A . 29 LEU CD2 1 1
15 28501 1 1 29 LEU CG C 1.686 14.388 -3.282 1.00 . A A . 29 LEU CG 1 1
15 28502 1 1 29 LEU H H 2.598 10.901 -3.895 1.00 . A A . 29 LEU H 1 1
15 28503 1 1 29 LEU HA H 2.111 13.228 -5.357 1.00 . A A . 29 LEU HA 1 1
15 28504 1 1 29 LEU HB2 H 2.539 12.525 -2.674 1.00 . A A . 29 LEU HB2 1 1
15 28505 1 1 29 LEU HB3 H 3.716 13.765 -3.042 1.00 . A A . 29 LEU HB3 1 1
15 28506 1 1 29 LEU HD11 H 1.002 13.851 -1.325 1.00 . A A . 29 LEU HD11 1 1
15 28507 1 1 29 LEU HD12 H 0.648 15.516 -1.784 1.00 . A A . 29 LEU HD12 1 1
15 28508 1 1 29 LEU HD13 H 2.291 15.052 -1.337 1.00 . A A . 29 LEU HD13 1 1
15 28509 1 1 29 LEU HD21 H 1.489 16.467 -3.777 1.00 . A A . 29 LEU HD21 1 1
15 28510 1 1 29 LEU HD22 H 2.138 15.469 -5.078 1.00 . A A . 29 LEU HD22 1 1
15 28511 1 1 29 LEU HD23 H 3.156 15.894 -3.701 1.00 . A A . 29 LEU HD23 1 1
15 28512 1 1 29 LEU HG H 0.794 14.003 -3.754 1.00 . A A . 29 LEU HG 1 1
15 28513 1 1 29 LEU N N 2.770 11.355 -4.745 1.00 . A A . 29 LEU N 1 1
15 28514 1 1 29 LEU O O 5.297 12.978 -4.741 1.00 . A A . 29 LEU O 1 1
15 28515 1 1 30 GLY C C 6.051 13.107 -8.010 1.00 . A A . 30 GLY C 1 1
15 28516 1 1 30 GLY CA C 5.434 14.241 -7.195 1.00 . A A . 30 GLY CA 1 1
15 28517 1 1 30 GLY H H 3.348 13.962 -6.963 1.00 . A A . 30 GLY H 1 1
15 28518 1 1 30 GLY HA2 H 5.203 15.067 -7.848 1.00 . A A . 30 GLY HA2 1 1
15 28519 1 1 30 GLY HA3 H 6.146 14.567 -6.452 1.00 . A A . 30 GLY HA3 1 1
15 28520 1 1 30 GLY N N 4.213 13.808 -6.530 1.00 . A A . 30 GLY N 1 1
15 28521 1 1 30 GLY O O 7.091 13.284 -8.643 1.00 . A A . 30 GLY O 1 1
15 28522 1 1 31 ALA C C 5.817 11.048 -10.241 1.00 . A A . 31 ALA C 1 1
15 28523 1 1 31 ALA CA C 5.905 10.794 -8.738 1.00 . A A . 31 ALA CA 1 1
15 28524 1 1 31 ALA CB C 5.086 9.551 -8.383 1.00 . A A . 31 ALA CB 1 1
15 28525 1 1 31 ALA H H 4.579 11.858 -7.471 1.00 . A A . 31 ALA H 1 1
15 28526 1 1 31 ALA HA H 6.937 10.622 -8.470 1.00 . A A . 31 ALA HA 1 1
15 28527 1 1 31 ALA HB1 H 4.237 9.476 -9.051 1.00 . A A . 31 ALA HB1 1 1
15 28528 1 1 31 ALA HB2 H 4.738 9.630 -7.363 1.00 . A A . 31 ALA HB2 1 1
15 28529 1 1 31 ALA HB3 H 5.705 8.672 -8.485 1.00 . A A . 31 ALA HB3 1 1
15 28530 1 1 31 ALA N N 5.404 11.944 -7.992 1.00 . A A . 31 ALA N 1 1
15 28531 1 1 31 ALA O O 4.753 11.384 -10.760 1.00 . A A . 31 ALA O 1 1
15 28532 1 1 32 GLU C C 6.100 10.068 -13.096 1.00 . A A . 32 GLU C 1 1
15 28533 1 1 32 GLU CA C 6.971 11.094 -12.376 1.00 . A A . 32 GLU CA 1 1
15 28534 1 1 32 GLU CB C 8.407 10.991 -12.884 1.00 . A A . 32 GLU CB 1 1
15 28535 1 1 32 GLU CD C 9.867 11.171 -14.906 1.00 . A A . 32 GLU CD 1 1
15 28536 1 1 32 GLU CG C 8.434 11.246 -14.391 1.00 . A A . 32 GLU CG 1 1
15 28537 1 1 32 GLU H H 7.757 10.611 -10.468 1.00 . A A . 32 GLU H 1 1
15 28538 1 1 32 GLU HA H 6.600 12.082 -12.593 1.00 . A A . 32 GLU HA 1 1
15 28539 1 1 32 GLU HB2 H 9.016 11.727 -12.381 1.00 . A A . 32 GLU HB2 1 1
15 28540 1 1 32 GLU HB3 H 8.790 10.003 -12.680 1.00 . A A . 32 GLU HB3 1 1
15 28541 1 1 32 GLU HG2 H 7.831 10.504 -14.893 1.00 . A A . 32 GLU HG2 1 1
15 28542 1 1 32 GLU HG3 H 8.035 12.230 -14.594 1.00 . A A . 32 GLU HG3 1 1
15 28543 1 1 32 GLU N N 6.939 10.883 -10.934 1.00 . A A . 32 GLU N 1 1
15 28544 1 1 32 GLU O O 5.350 10.407 -14.011 1.00 . A A . 32 GLU O 1 1
15 28545 1 1 32 GLU OE1 O 10.763 11.050 -14.088 1.00 . A A . 32 GLU OE1 1 1
15 28546 1 1 32 GLU OE2 O 10.046 11.226 -16.111 1.00 . A A . 32 GLU OE2 1 1
15 28547 1 1 33 ASP C C 4.013 7.716 -12.719 1.00 . A A . 33 ASP C 1 1
15 28548 1 1 33 ASP CA C 5.427 7.739 -13.285 1.00 . A A . 33 ASP CA 1 1
15 28549 1 1 33 ASP CB C 6.103 6.390 -13.035 1.00 . A A . 33 ASP CB 1 1
15 28550 1 1 33 ASP CG C 7.464 6.351 -13.723 1.00 . A A . 33 ASP CG 1 1
15 28551 1 1 33 ASP H H 6.821 8.599 -11.941 1.00 . A A . 33 ASP H 1 1
15 28552 1 1 33 ASP HA H 5.374 7.908 -14.351 1.00 . A A . 33 ASP HA 1 1
15 28553 1 1 33 ASP HB2 H 6.236 6.250 -11.972 1.00 . A A . 33 ASP HB2 1 1
15 28554 1 1 33 ASP HB3 H 5.482 5.597 -13.426 1.00 . A A . 33 ASP HB3 1 1
15 28555 1 1 33 ASP N N 6.207 8.810 -12.675 1.00 . A A . 33 ASP N 1 1
15 28556 1 1 33 ASP O O 3.115 7.098 -13.286 1.00 . A A . 33 ASP O 1 1
15 28557 1 1 33 ASP OD1 O 8.440 6.711 -13.086 1.00 . A A . 33 ASP OD1 1 1
15 28558 1 1 33 ASP OD2 O 7.510 5.957 -14.878 1.00 . A A . 33 ASP OD2 1 1
15 28559 1 1 34 GLY C C 2.246 7.203 -10.137 1.00 . A A . 34 GLY C 1 1
15 28560 1 1 34 GLY CA C 2.513 8.456 -10.965 1.00 . A A . 34 GLY CA 1 1
15 28561 1 1 34 GLY H H 4.574 8.875 -11.188 1.00 . A A . 34 GLY H 1 1
15 28562 1 1 34 GLY HA2 H 2.467 9.324 -10.323 1.00 . A A . 34 GLY HA2 1 1
15 28563 1 1 34 GLY HA3 H 1.762 8.540 -11.726 1.00 . A A . 34 GLY HA3 1 1
15 28564 1 1 34 GLY N N 3.823 8.401 -11.595 1.00 . A A . 34 GLY N 1 1
15 28565 1 1 34 GLY O O 1.155 7.030 -9.595 1.00 . A A . 34 GLY O 1 1
15 28566 1 1 35 SER C C 3.959 5.177 -8.008 1.00 . A A . 35 SER C 1 1
15 28567 1 1 35 SER CA C 3.101 5.100 -9.270 1.00 . A A . 35 SER CA 1 1
15 28568 1 1 35 SER CB C 3.515 3.889 -10.111 1.00 . A A . 35 SER CB 1 1
15 28569 1 1 35 SER H H 4.096 6.516 -10.494 1.00 . A A . 35 SER H 1 1
15 28570 1 1 35 SER HA H 2.066 4.989 -8.982 1.00 . A A . 35 SER HA 1 1
15 28571 1 1 35 SER HB2 H 4.553 3.959 -10.364 1.00 . A A . 35 SER HB2 1 1
15 28572 1 1 35 SER HB3 H 3.351 2.983 -9.541 1.00 . A A . 35 SER HB3 1 1
15 28573 1 1 35 SER HG H 2.538 4.765 -11.543 1.00 . A A . 35 SER HG 1 1
15 28574 1 1 35 SER N N 3.247 6.331 -10.041 1.00 . A A . 35 SER N 1 1
15 28575 1 1 35 SER O O 4.956 5.900 -7.973 1.00 . A A . 35 SER O 1 1
15 28576 1 1 35 SER OG O 2.740 3.859 -11.301 1.00 . A A . 35 SER OG 1 1
15 28577 1 1 36 ILE C C 5.635 3.728 -5.876 1.00 . A A . 36 ILE C 1 1
15 28578 1 1 36 ILE CA C 4.306 4.455 -5.719 1.00 . A A . 36 ILE CA 1 1
15 28579 1 1 36 ILE CB C 3.476 3.774 -4.627 1.00 . A A . 36 ILE CB 1 1
15 28580 1 1 36 ILE CD1 C 0.979 3.849 -4.893 1.00 . A A . 36 ILE CD1 1 1
15 28581 1 1 36 ILE CG1 C 2.208 4.588 -4.353 1.00 . A A . 36 ILE CG1 1 1
15 28582 1 1 36 ILE CG2 C 4.299 3.667 -3.345 1.00 . A A . 36 ILE CG2 1 1
15 28583 1 1 36 ILE H H 2.760 3.889 -7.054 1.00 . A A . 36 ILE H 1 1
15 28584 1 1 36 ILE HA H 4.496 5.475 -5.425 1.00 . A A . 36 ILE HA 1 1
15 28585 1 1 36 ILE HB H 3.202 2.788 -4.959 1.00 . A A . 36 ILE HB 1 1
15 28586 1 1 36 ILE HD11 H 0.675 4.296 -5.831 1.00 . A A . 36 ILE HD11 1 1
15 28587 1 1 36 ILE HD12 H 0.170 3.924 -4.177 1.00 . A A . 36 ILE HD12 1 1
15 28588 1 1 36 ILE HD13 H 1.225 2.809 -5.052 1.00 . A A . 36 ILE HD13 1 1
15 28589 1 1 36 ILE HG12 H 2.099 4.726 -3.289 1.00 . A A . 36 ILE HG12 1 1
15 28590 1 1 36 ILE HG13 H 2.286 5.551 -4.830 1.00 . A A . 36 ILE HG13 1 1
15 28591 1 1 36 ILE HG21 H 5.090 2.947 -3.483 1.00 . A A . 36 ILE HG21 1 1
15 28592 1 1 36 ILE HG22 H 3.658 3.351 -2.534 1.00 . A A . 36 ILE HG22 1 1
15 28593 1 1 36 ILE HG23 H 4.727 4.632 -3.110 1.00 . A A . 36 ILE HG23 1 1
15 28594 1 1 36 ILE N N 3.564 4.443 -6.974 1.00 . A A . 36 ILE N 1 1
15 28595 1 1 36 ILE O O 5.671 2.531 -6.149 1.00 . A A . 36 ILE O 1 1
15 28596 1 1 37 SER C C 8.797 4.012 -4.474 1.00 . A A . 37 SER C 1 1
15 28597 1 1 37 SER CA C 8.062 3.891 -5.802 1.00 . A A . 37 SER CA 1 1
15 28598 1 1 37 SER CB C 8.861 4.606 -6.893 1.00 . A A . 37 SER CB 1 1
15 28599 1 1 37 SER H H 6.630 5.413 -5.469 1.00 . A A . 37 SER H 1 1
15 28600 1 1 37 SER HA H 7.975 2.845 -6.057 1.00 . A A . 37 SER HA 1 1
15 28601 1 1 37 SER HB2 H 9.799 4.099 -7.044 1.00 . A A . 37 SER HB2 1 1
15 28602 1 1 37 SER HB3 H 8.297 4.597 -7.815 1.00 . A A . 37 SER HB3 1 1
15 28603 1 1 37 SER HG H 8.694 6.533 -7.123 1.00 . A A . 37 SER HG 1 1
15 28604 1 1 37 SER N N 6.725 4.465 -5.690 1.00 . A A . 37 SER N 1 1
15 28605 1 1 37 SER O O 8.231 4.457 -3.479 1.00 . A A . 37 SER O 1 1
15 28606 1 1 37 SER OG O 9.119 5.945 -6.491 1.00 . A A . 37 SER OG 1 1
15 28607 1 1 38 THR C C 10.914 5.122 -2.728 1.00 . A A . 38 THR C 1 1
15 28608 1 1 38 THR CA C 10.851 3.689 -3.247 1.00 . A A . 38 THR CA 1 1
15 28609 1 1 38 THR CB C 12.264 3.176 -3.508 1.00 . A A . 38 THR CB 1 1
15 28610 1 1 38 THR CG2 C 12.287 1.653 -3.401 1.00 . A A . 38 THR CG2 1 1
15 28611 1 1 38 THR H H 10.465 3.263 -5.286 1.00 . A A . 38 THR H 1 1
15 28612 1 1 38 THR HA H 10.390 3.067 -2.496 1.00 . A A . 38 THR HA 1 1
15 28613 1 1 38 THR HB H 12.931 3.592 -2.771 1.00 . A A . 38 THR HB 1 1
15 28614 1 1 38 THR HG1 H 12.240 3.024 -5.450 1.00 . A A . 38 THR HG1 1 1
15 28615 1 1 38 THR HG21 H 13.255 1.335 -3.041 1.00 . A A . 38 THR HG21 1 1
15 28616 1 1 38 THR HG22 H 12.104 1.218 -4.373 1.00 . A A . 38 THR HG22 1 1
15 28617 1 1 38 THR HG23 H 11.519 1.330 -2.708 1.00 . A A . 38 THR HG23 1 1
15 28618 1 1 38 THR N N 10.059 3.614 -4.466 1.00 . A A . 38 THR N 1 1
15 28619 1 1 38 THR O O 10.834 5.351 -1.523 1.00 . A A . 38 THR O 1 1
15 28620 1 1 38 THR OG1 O 12.684 3.583 -4.806 1.00 . A A . 38 THR OG1 1 1
15 28621 1 1 39 LYS C C 9.828 7.886 -2.517 1.00 . A A . 39 LYS C 1 1
15 28622 1 1 39 LYS CA C 11.116 7.481 -3.230 1.00 . A A . 39 LYS CA 1 1
15 28623 1 1 39 LYS CB C 11.308 8.353 -4.466 1.00 . A A . 39 LYS CB 1 1
15 28624 1 1 39 LYS CD C 10.870 10.676 -5.250 1.00 . A A . 39 LYS CD 1 1
15 28625 1 1 39 LYS CE C 11.958 10.711 -6.325 1.00 . A A . 39 LYS CE 1 1
15 28626 1 1 39 LYS CG C 11.333 9.824 -4.065 1.00 . A A . 39 LYS CG 1 1
15 28627 1 1 39 LYS H H 11.112 5.850 -4.584 1.00 . A A . 39 LYS H 1 1
15 28628 1 1 39 LYS HA H 11.954 7.621 -2.567 1.00 . A A . 39 LYS HA 1 1
15 28629 1 1 39 LYS HB2 H 12.237 8.093 -4.948 1.00 . A A . 39 LYS HB2 1 1
15 28630 1 1 39 LYS HB3 H 10.491 8.189 -5.146 1.00 . A A . 39 LYS HB3 1 1
15 28631 1 1 39 LYS HD2 H 9.969 10.252 -5.665 1.00 . A A . 39 LYS HD2 1 1
15 28632 1 1 39 LYS HD3 H 10.671 11.681 -4.911 1.00 . A A . 39 LYS HD3 1 1
15 28633 1 1 39 LYS HE2 H 12.790 11.305 -5.977 1.00 . A A . 39 LYS HE2 1 1
15 28634 1 1 39 LYS HE3 H 12.295 9.706 -6.534 1.00 . A A . 39 LYS HE3 1 1
15 28635 1 1 39 LYS HG2 H 10.665 9.972 -3.233 1.00 . A A . 39 LYS HG2 1 1
15 28636 1 1 39 LYS HG3 H 12.335 10.106 -3.786 1.00 . A A . 39 LYS HG3 1 1
15 28637 1 1 39 LYS HZ1 H 10.577 10.771 -7.882 1.00 . A A . 39 LYS HZ1 1 1
15 28638 1 1 39 LYS HZ2 H 12.129 11.312 -8.313 1.00 . A A . 39 LYS HZ2 1 1
15 28639 1 1 39 LYS HZ3 H 11.112 12.299 -7.376 1.00 . A A . 39 LYS HZ3 1 1
15 28640 1 1 39 LYS N N 11.055 6.082 -3.635 1.00 . A A . 39 LYS N 1 1
15 28641 1 1 39 LYS NZ N 11.402 11.320 -7.568 1.00 . A A . 39 LYS NZ 1 1
15 28642 1 1 39 LYS O O 9.854 8.460 -1.424 1.00 . A A . 39 LYS O 1 1
15 28643 1 1 40 GLU C C 7.166 7.042 -1.298 1.00 . A A . 40 GLU C 1 1
15 28644 1 1 40 GLU CA C 7.401 7.877 -2.548 1.00 . A A . 40 GLU CA 1 1
15 28645 1 1 40 GLU CB C 6.279 7.637 -3.556 1.00 . A A . 40 GLU CB 1 1
15 28646 1 1 40 GLU CD C 7.328 8.311 -5.727 1.00 . A A . 40 GLU CD 1 1
15 28647 1 1 40 GLU CG C 6.347 8.716 -4.635 1.00 . A A . 40 GLU CG 1 1
15 28648 1 1 40 GLU H H 8.737 7.092 -3.994 1.00 . A A . 40 GLU H 1 1
15 28649 1 1 40 GLU HA H 7.392 8.921 -2.274 1.00 . A A . 40 GLU HA 1 1
15 28650 1 1 40 GLU HB2 H 6.399 6.662 -4.008 1.00 . A A . 40 GLU HB2 1 1
15 28651 1 1 40 GLU HB3 H 5.325 7.686 -3.053 1.00 . A A . 40 GLU HB3 1 1
15 28652 1 1 40 GLU HG2 H 5.377 8.856 -5.058 1.00 . A A . 40 GLU HG2 1 1
15 28653 1 1 40 GLU HG3 H 6.673 9.641 -4.192 1.00 . A A . 40 GLU HG3 1 1
15 28654 1 1 40 GLU N N 8.697 7.566 -3.137 1.00 . A A . 40 GLU N 1 1
15 28655 1 1 40 GLU O O 6.586 7.517 -0.322 1.00 . A A . 40 GLU O 1 1
15 28656 1 1 40 GLU OE1 O 7.322 7.150 -6.098 1.00 . A A . 40 GLU OE1 1 1
15 28657 1 1 40 GLU OE2 O 8.072 9.167 -6.176 1.00 . A A . 40 GLU OE2 1 1
15 28658 1 1 41 LEU C C 8.145 5.424 1.002 1.00 . A A . 41 LEU C 1 1
15 28659 1 1 41 LEU CA C 7.435 4.879 -0.226 1.00 . A A . 41 LEU CA 1 1
15 28660 1 1 41 LEU CB C 8.006 3.505 -0.582 1.00 . A A . 41 LEU CB 1 1
15 28661 1 1 41 LEU CD1 C 6.303 2.432 0.884 1.00 . A A . 41 LEU CD1 1 1
15 28662 1 1 41 LEU CD2 C 8.332 1.160 0.217 1.00 . A A . 41 LEU CD2 1 1
15 28663 1 1 41 LEU CG C 7.796 2.545 0.589 1.00 . A A . 41 LEU CG 1 1
15 28664 1 1 41 LEU H H 8.049 5.470 -2.162 1.00 . A A . 41 LEU H 1 1
15 28665 1 1 41 LEU HA H 6.383 4.779 -0.009 1.00 . A A . 41 LEU HA 1 1
15 28666 1 1 41 LEU HB2 H 7.506 3.129 -1.456 1.00 . A A . 41 LEU HB2 1 1
15 28667 1 1 41 LEU HB3 H 9.063 3.593 -0.786 1.00 . A A . 41 LEU HB3 1 1
15 28668 1 1 41 LEU HD11 H 6.089 1.457 1.291 1.00 . A A . 41 LEU HD11 1 1
15 28669 1 1 41 LEU HD12 H 5.747 2.569 -0.033 1.00 . A A . 41 LEU HD12 1 1
15 28670 1 1 41 LEU HD13 H 6.019 3.193 1.596 1.00 . A A . 41 LEU HD13 1 1
15 28671 1 1 41 LEU HD21 H 8.815 0.718 1.073 1.00 . A A . 41 LEU HD21 1 1
15 28672 1 1 41 LEU HD22 H 9.041 1.252 -0.590 1.00 . A A . 41 LEU HD22 1 1
15 28673 1 1 41 LEU HD23 H 7.511 0.531 -0.095 1.00 . A A . 41 LEU HD23 1 1
15 28674 1 1 41 LEU HG H 8.313 2.914 1.463 1.00 . A A . 41 LEU HG 1 1
15 28675 1 1 41 LEU N N 7.607 5.791 -1.349 1.00 . A A . 41 LEU N 1 1
15 28676 1 1 41 LEU O O 7.596 5.426 2.101 1.00 . A A . 41 LEU O 1 1
15 28677 1 1 42 GLY C C 9.414 7.645 2.514 1.00 . A A . 42 GLY C 1 1
15 28678 1 1 42 GLY CA C 10.137 6.448 1.908 1.00 . A A . 42 GLY CA 1 1
15 28679 1 1 42 GLY H H 9.752 5.866 -0.096 1.00 . A A . 42 GLY H 1 1
15 28680 1 1 42 GLY HA2 H 10.265 5.688 2.665 1.00 . A A . 42 GLY HA2 1 1
15 28681 1 1 42 GLY HA3 H 11.102 6.763 1.547 1.00 . A A . 42 GLY HA3 1 1
15 28682 1 1 42 GLY N N 9.367 5.893 0.805 1.00 . A A . 42 GLY N 1 1
15 28683 1 1 42 GLY O O 9.352 7.786 3.735 1.00 . A A . 42 GLY O 1 1
15 28684 1 1 43 LYS C C 6.952 9.256 3.010 1.00 . A A . 43 LYS C 1 1
15 28685 1 1 43 LYS CA C 8.140 9.675 2.143 1.00 . A A . 43 LYS CA 1 1
15 28686 1 1 43 LYS CB C 7.648 10.495 0.946 1.00 . A A . 43 LYS CB 1 1
15 28687 1 1 43 LYS CD C 6.407 12.545 0.237 1.00 . A A . 43 LYS CD 1 1
15 28688 1 1 43 LYS CE C 7.629 13.214 -0.396 1.00 . A A . 43 LYS CE 1 1
15 28689 1 1 43 LYS CG C 6.857 11.707 1.437 1.00 . A A . 43 LYS CG 1 1
15 28690 1 1 43 LYS H H 8.938 8.342 0.691 1.00 . A A . 43 LYS H 1 1
15 28691 1 1 43 LYS HA H 8.809 10.280 2.733 1.00 . A A . 43 LYS HA 1 1
15 28692 1 1 43 LYS HB2 H 8.495 10.830 0.368 1.00 . A A . 43 LYS HB2 1 1
15 28693 1 1 43 LYS HB3 H 7.010 9.881 0.325 1.00 . A A . 43 LYS HB3 1 1
15 28694 1 1 43 LYS HD2 H 5.928 11.904 -0.492 1.00 . A A . 43 LYS HD2 1 1
15 28695 1 1 43 LYS HD3 H 5.711 13.305 0.563 1.00 . A A . 43 LYS HD3 1 1
15 28696 1 1 43 LYS HE2 H 8.190 13.732 0.367 1.00 . A A . 43 LYS HE2 1 1
15 28697 1 1 43 LYS HE3 H 8.252 12.460 -0.855 1.00 . A A . 43 LYS HE3 1 1
15 28698 1 1 43 LYS HG2 H 5.988 11.372 1.988 1.00 . A A . 43 LYS HG2 1 1
15 28699 1 1 43 LYS HG3 H 7.481 12.308 2.080 1.00 . A A . 43 LYS HG3 1 1
15 28700 1 1 43 LYS HZ1 H 7.218 15.151 -1.042 1.00 . A A . 43 LYS HZ1 1 1
15 28701 1 1 43 LYS HZ2 H 6.210 13.965 -1.725 1.00 . A A . 43 LYS HZ2 1 1
15 28702 1 1 43 LYS HZ3 H 7.815 14.130 -2.257 1.00 . A A . 43 LYS HZ3 1 1
15 28703 1 1 43 LYS N N 8.862 8.501 1.659 1.00 . A A . 43 LYS N 1 1
15 28704 1 1 43 LYS NZ N 7.184 14.188 -1.433 1.00 . A A . 43 LYS NZ 1 1
15 28705 1 1 43 LYS O O 6.771 9.744 4.130 1.00 . A A . 43 LYS O 1 1
15 28706 1 1 44 VAL C C 5.446 7.065 4.470 1.00 . A A . 44 VAL C 1 1
15 28707 1 1 44 VAL CA C 5.000 7.835 3.235 1.00 . A A . 44 VAL CA 1 1
15 28708 1 1 44 VAL CB C 4.148 6.939 2.340 1.00 . A A . 44 VAL CB 1 1
15 28709 1 1 44 VAL CG1 C 3.066 6.259 3.182 1.00 . A A . 44 VAL CG1 1 1
15 28710 1 1 44 VAL CG2 C 3.485 7.791 1.257 1.00 . A A . 44 VAL CG2 1 1
15 28711 1 1 44 VAL H H 6.351 7.963 1.609 1.00 . A A . 44 VAL H 1 1
15 28712 1 1 44 VAL HA H 4.403 8.681 3.555 1.00 . A A . 44 VAL HA 1 1
15 28713 1 1 44 VAL HB H 4.773 6.186 1.879 1.00 . A A . 44 VAL HB 1 1
15 28714 1 1 44 VAL HG11 H 2.556 7.001 3.776 1.00 . A A . 44 VAL HG11 1 1
15 28715 1 1 44 VAL HG12 H 3.524 5.528 3.834 1.00 . A A . 44 VAL HG12 1 1
15 28716 1 1 44 VAL HG13 H 2.358 5.768 2.532 1.00 . A A . 44 VAL HG13 1 1
15 28717 1 1 44 VAL HG21 H 2.661 7.248 0.822 1.00 . A A . 44 VAL HG21 1 1
15 28718 1 1 44 VAL HG22 H 4.208 8.025 0.489 1.00 . A A . 44 VAL HG22 1 1
15 28719 1 1 44 VAL HG23 H 3.117 8.707 1.697 1.00 . A A . 44 VAL HG23 1 1
15 28720 1 1 44 VAL N N 6.154 8.330 2.495 1.00 . A A . 44 VAL N 1 1
15 28721 1 1 44 VAL O O 4.859 7.192 5.539 1.00 . A A . 44 VAL O 1 1
15 28722 1 1 45 MET C C 7.406 6.377 6.585 1.00 . A A . 45 MET C 1 1
15 28723 1 1 45 MET CA C 7.000 5.471 5.426 1.00 . A A . 45 MET CA 1 1
15 28724 1 1 45 MET CB C 8.216 4.660 4.967 1.00 . A A . 45 MET CB 1 1
15 28725 1 1 45 MET CE C 6.288 1.240 5.200 1.00 . A A . 45 MET CE 1 1
15 28726 1 1 45 MET CG C 7.772 3.338 4.336 1.00 . A A . 45 MET CG 1 1
15 28727 1 1 45 MET H H 6.918 6.193 3.438 1.00 . A A . 45 MET H 1 1
15 28728 1 1 45 MET HA H 6.222 4.797 5.760 1.00 . A A . 45 MET HA 1 1
15 28729 1 1 45 MET HB2 H 8.773 5.232 4.238 1.00 . A A . 45 MET HB2 1 1
15 28730 1 1 45 MET HB3 H 8.850 4.454 5.817 1.00 . A A . 45 MET HB3 1 1
15 28731 1 1 45 MET HE1 H 6.471 0.273 4.746 1.00 . A A . 45 MET HE1 1 1
15 28732 1 1 45 MET HE2 H 5.735 1.861 4.515 1.00 . A A . 45 MET HE2 1 1
15 28733 1 1 45 MET HE3 H 5.721 1.117 6.111 1.00 . A A . 45 MET HE3 1 1
15 28734 1 1 45 MET HG2 H 6.758 3.428 3.975 1.00 . A A . 45 MET HG2 1 1
15 28735 1 1 45 MET HG3 H 8.429 3.096 3.512 1.00 . A A . 45 MET HG3 1 1
15 28736 1 1 45 MET N N 6.488 6.262 4.313 1.00 . A A . 45 MET N 1 1
15 28737 1 1 45 MET O O 7.170 6.055 7.749 1.00 . A A . 45 MET O 1 1
15 28738 1 1 45 MET SD S 7.862 2.033 5.585 1.00 . A A . 45 MET SD 1 1
15 28739 1 1 46 ARG C C 7.202 8.964 8.037 1.00 . A A . 46 ARG C 1 1
15 28740 1 1 46 ARG CA C 8.422 8.464 7.276 1.00 . A A . 46 ARG CA 1 1
15 28741 1 1 46 ARG CB C 9.145 9.629 6.611 1.00 . A A . 46 ARG CB 1 1
15 28742 1 1 46 ARG CD C 10.934 10.031 4.916 1.00 . A A . 46 ARG CD 1 1
15 28743 1 1 46 ARG CG C 10.502 9.153 6.091 1.00 . A A . 46 ARG CG 1 1
15 28744 1 1 46 ARG CZ C 11.993 11.975 5.910 1.00 . A A . 46 ARG CZ 1 1
15 28745 1 1 46 ARG H H 8.155 7.727 5.315 1.00 . A A . 46 ARG H 1 1
15 28746 1 1 46 ARG HA H 9.090 7.972 7.964 1.00 . A A . 46 ARG HA 1 1
15 28747 1 1 46 ARG HB2 H 8.553 10.003 5.788 1.00 . A A . 46 ARG HB2 1 1
15 28748 1 1 46 ARG HB3 H 9.296 10.421 7.332 1.00 . A A . 46 ARG HB3 1 1
15 28749 1 1 46 ARG HD2 H 11.925 9.744 4.601 1.00 . A A . 46 ARG HD2 1 1
15 28750 1 1 46 ARG HD3 H 10.246 9.889 4.096 1.00 . A A . 46 ARG HD3 1 1
15 28751 1 1 46 ARG HE H 10.160 11.992 5.111 1.00 . A A . 46 ARG HE 1 1
15 28752 1 1 46 ARG HG2 H 11.237 9.219 6.882 1.00 . A A . 46 ARG HG2 1 1
15 28753 1 1 46 ARG HG3 H 10.422 8.128 5.761 1.00 . A A . 46 ARG HG3 1 1
15 28754 1 1 46 ARG HH11 H 13.053 10.278 5.914 1.00 . A A . 46 ARG HH11 1 1
15 28755 1 1 46 ARG HH12 H 13.833 11.652 6.627 1.00 . A A . 46 ARG HH12 1 1
15 28756 1 1 46 ARG HH21 H 11.170 13.797 6.035 1.00 . A A . 46 ARG HH21 1 1
15 28757 1 1 46 ARG HH22 H 12.766 13.646 6.695 1.00 . A A . 46 ARG HH22 1 1
15 28758 1 1 46 ARG N N 8.003 7.512 6.258 1.00 . A A . 46 ARG N 1 1
15 28759 1 1 46 ARG NE N 10.942 11.436 5.304 1.00 . A A . 46 ARG NE 1 1
15 28760 1 1 46 ARG NH1 N 13.042 11.244 6.172 1.00 . A A . 46 ARG NH1 1 1
15 28761 1 1 46 ARG NH2 N 11.975 13.238 6.240 1.00 . A A . 46 ARG NH2 1 1
15 28762 1 1 46 ARG O O 7.236 9.132 9.256 1.00 . A A . 46 ARG O 1 1
15 28763 1 1 47 MET C C 4.360 8.639 8.919 1.00 . A A . 47 MET C 1 1
15 28764 1 1 47 MET CA C 4.878 9.657 7.903 1.00 . A A . 47 MET CA 1 1
15 28765 1 1 47 MET CB C 3.829 9.873 6.811 1.00 . A A . 47 MET CB 1 1
15 28766 1 1 47 MET CE C 1.722 11.056 4.914 1.00 . A A . 47 MET CE 1 1
15 28767 1 1 47 MET CG C 4.224 11.084 5.966 1.00 . A A . 47 MET CG 1 1
15 28768 1 1 47 MET H H 6.160 9.029 6.330 1.00 . A A . 47 MET H 1 1
15 28769 1 1 47 MET HA H 5.061 10.591 8.404 1.00 . A A . 47 MET HA 1 1
15 28770 1 1 47 MET HB2 H 3.764 8.997 6.186 1.00 . A A . 47 MET HB2 1 1
15 28771 1 1 47 MET HB3 H 2.869 10.060 7.273 1.00 . A A . 47 MET HB3 1 1
15 28772 1 1 47 MET HE1 H 1.067 11.195 4.065 1.00 . A A . 47 MET HE1 1 1
15 28773 1 1 47 MET HE2 H 1.607 11.881 5.596 1.00 . A A . 47 MET HE2 1 1
15 28774 1 1 47 MET HE3 H 1.475 10.133 5.419 1.00 . A A . 47 MET HE3 1 1
15 28775 1 1 47 MET HG2 H 3.903 11.987 6.460 1.00 . A A . 47 MET HG2 1 1
15 28776 1 1 47 MET HG3 H 5.294 11.104 5.845 1.00 . A A . 47 MET HG3 1 1
15 28777 1 1 47 MET N N 6.122 9.188 7.302 1.00 . A A . 47 MET N 1 1
15 28778 1 1 47 MET O O 3.817 9.009 9.961 1.00 . A A . 47 MET O 1 1
15 28779 1 1 47 MET SD S 3.433 10.980 4.343 1.00 . A A . 47 MET SD 1 1
15 28780 1 1 48 LEU C C 5.009 6.071 10.624 1.00 . A A . 48 LEU C 1 1
15 28781 1 1 48 LEU CA C 4.040 6.283 9.466 1.00 . A A . 48 LEU CA 1 1
15 28782 1 1 48 LEU CB C 3.914 4.977 8.676 1.00 . A A . 48 LEU CB 1 1
15 28783 1 1 48 LEU CD1 C 3.248 4.034 6.455 1.00 . A A . 48 LEU CD1 1 1
15 28784 1 1 48 LEU CD2 C 2.701 6.391 7.008 1.00 . A A . 48 LEU CD2 1 1
15 28785 1 1 48 LEU CG C 3.730 5.283 7.189 1.00 . A A . 48 LEU CG 1 1
15 28786 1 1 48 LEU H H 4.938 7.132 7.739 1.00 . A A . 48 LEU H 1 1
15 28787 1 1 48 LEU HA H 3.068 6.548 9.859 1.00 . A A . 48 LEU HA 1 1
15 28788 1 1 48 LEU HB2 H 4.809 4.388 8.815 1.00 . A A . 48 LEU HB2 1 1
15 28789 1 1 48 LEU HB3 H 3.059 4.423 9.034 1.00 . A A . 48 LEU HB3 1 1
15 28790 1 1 48 LEU HD11 H 2.746 4.328 5.545 1.00 . A A . 48 LEU HD11 1 1
15 28791 1 1 48 LEU HD12 H 2.560 3.492 7.085 1.00 . A A . 48 LEU HD12 1 1
15 28792 1 1 48 LEU HD13 H 4.094 3.408 6.214 1.00 . A A . 48 LEU HD13 1 1
15 28793 1 1 48 LEU HD21 H 1.965 6.081 6.285 1.00 . A A . 48 LEU HD21 1 1
15 28794 1 1 48 LEU HD22 H 3.195 7.282 6.657 1.00 . A A . 48 LEU HD22 1 1
15 28795 1 1 48 LEU HD23 H 2.219 6.593 7.952 1.00 . A A . 48 LEU HD23 1 1
15 28796 1 1 48 LEU HG H 4.676 5.597 6.772 1.00 . A A . 48 LEU HG 1 1
15 28797 1 1 48 LEU N N 4.514 7.358 8.593 1.00 . A A . 48 LEU N 1 1
15 28798 1 1 48 LEU O O 4.705 5.350 11.573 1.00 . A A . 48 LEU O 1 1
15 28799 1 1 49 GLY C C 8.295 5.610 11.158 1.00 . A A . 49 GLY C 1 1
15 28800 1 1 49 GLY CA C 7.186 6.571 11.581 1.00 . A A . 49 GLY CA 1 1
15 28801 1 1 49 GLY H H 6.362 7.263 9.757 1.00 . A A . 49 GLY H 1 1
15 28802 1 1 49 GLY HA2 H 7.616 7.543 11.780 1.00 . A A . 49 GLY HA2 1 1
15 28803 1 1 49 GLY HA3 H 6.721 6.198 12.480 1.00 . A A . 49 GLY HA3 1 1
15 28804 1 1 49 GLY N N 6.175 6.703 10.537 1.00 . A A . 49 GLY N 1 1
15 28805 1 1 49 GLY O O 9.164 5.261 11.958 1.00 . A A . 49 GLY O 1 1
15 28806 1 1 50 GLN C C 10.310 5.036 8.553 1.00 . A A . 50 GLN C 1 1
15 28807 1 1 50 GLN CA C 9.275 4.277 9.374 1.00 . A A . 50 GLN CA 1 1
15 28808 1 1 50 GLN CB C 8.617 3.211 8.497 1.00 . A A . 50 GLN CB 1 1
15 28809 1 1 50 GLN CD C 8.374 1.576 10.372 1.00 . A A . 50 GLN CD 1 1
15 28810 1 1 50 GLN CG C 7.623 2.407 9.335 1.00 . A A . 50 GLN CG 1 1
15 28811 1 1 50 GLN H H 7.552 5.506 9.303 1.00 . A A . 50 GLN H 1 1
15 28812 1 1 50 GLN HA H 9.771 3.791 10.201 1.00 . A A . 50 GLN HA 1 1
15 28813 1 1 50 GLN HB2 H 8.104 3.690 7.675 1.00 . A A . 50 GLN HB2 1 1
15 28814 1 1 50 GLN HB3 H 9.375 2.549 8.109 1.00 . A A . 50 GLN HB3 1 1
15 28815 1 1 50 GLN HE21 H 6.906 1.631 11.708 1.00 . A A . 50 GLN HE21 1 1
15 28816 1 1 50 GLN HE22 H 8.288 0.768 12.184 1.00 . A A . 50 GLN HE22 1 1
15 28817 1 1 50 GLN HG2 H 6.950 3.084 9.838 1.00 . A A . 50 GLN HG2 1 1
15 28818 1 1 50 GLN HG3 H 7.058 1.750 8.689 1.00 . A A . 50 GLN HG3 1 1
15 28819 1 1 50 GLN N N 8.263 5.191 9.896 1.00 . A A . 50 GLN N 1 1
15 28820 1 1 50 GLN NE2 N 7.808 1.303 11.516 1.00 . A A . 50 GLN NE2 1 1
15 28821 1 1 50 GLN O O 9.992 6.031 7.902 1.00 . A A . 50 GLN O 1 1
15 28822 1 1 50 GLN OE1 O 9.509 1.163 10.132 1.00 . A A . 50 GLN OE1 1 1
15 28823 1 1 51 ASN C C 13.411 4.148 7.058 1.00 . A A . 51 ASN C 1 1
15 28824 1 1 51 ASN CA C 12.616 5.191 7.828 1.00 . A A . 51 ASN CA 1 1
15 28825 1 1 51 ASN CB C 13.548 5.947 8.779 1.00 . A A . 51 ASN CB 1 1
15 28826 1 1 51 ASN CG C 13.989 5.026 9.912 1.00 . A A . 51 ASN CG 1 1
15 28827 1 1 51 ASN H H 11.741 3.756 9.112 1.00 . A A . 51 ASN H 1 1
15 28828 1 1 51 ASN HA H 12.187 5.894 7.128 1.00 . A A . 51 ASN HA 1 1
15 28829 1 1 51 ASN HB2 H 14.416 6.287 8.234 1.00 . A A . 51 ASN HB2 1 1
15 28830 1 1 51 ASN HB3 H 13.026 6.796 9.193 1.00 . A A . 51 ASN HB3 1 1
15 28831 1 1 51 ASN HD21 H 15.621 6.077 10.329 1.00 . A A . 51 ASN HD21 1 1
15 28832 1 1 51 ASN HD22 H 15.374 4.702 11.296 1.00 . A A . 51 ASN HD22 1 1
15 28833 1 1 51 ASN N N 11.546 4.556 8.582 1.00 . A A . 51 ASN N 1 1
15 28834 1 1 51 ASN ND2 N 15.086 5.290 10.566 1.00 . A A . 51 ASN ND2 1 1
15 28835 1 1 51 ASN O O 14.636 4.077 7.169 1.00 . A A . 51 ASN O 1 1
15 28836 1 1 51 ASN OD1 O 13.317 4.037 10.204 1.00 . A A . 51 ASN OD1 1 1
15 28837 1 1 52 PRO C C 14.267 2.866 4.344 1.00 . A A . 52 PRO C 1 1
15 28838 1 1 52 PRO CA C 13.400 2.287 5.456 1.00 . A A . 52 PRO CA 1 1
15 28839 1 1 52 PRO CB C 12.226 1.496 4.879 1.00 . A A . 52 PRO CB 1 1
15 28840 1 1 52 PRO CD C 11.275 3.348 6.091 1.00 . A A . 52 PRO CD 1 1
15 28841 1 1 52 PRO CG C 11.069 2.435 4.893 1.00 . A A . 52 PRO CG 1 1
15 28842 1 1 52 PRO HA H 13.988 1.641 6.087 1.00 . A A . 52 PRO HA 1 1
15 28843 1 1 52 PRO HB2 H 12.447 1.184 3.866 1.00 . A A . 52 PRO HB2 1 1
15 28844 1 1 52 PRO HB3 H 12.013 0.641 5.495 1.00 . A A . 52 PRO HB3 1 1
15 28845 1 1 52 PRO HD2 H 10.908 4.342 5.882 1.00 . A A . 52 PRO HD2 1 1
15 28846 1 1 52 PRO HD3 H 10.786 2.938 6.956 1.00 . A A . 52 PRO HD3 1 1
15 28847 1 1 52 PRO HG2 H 11.046 3.013 3.985 1.00 . A A . 52 PRO HG2 1 1
15 28848 1 1 52 PRO HG3 H 10.148 1.890 5.011 1.00 . A A . 52 PRO HG3 1 1
15 28849 1 1 52 PRO N N 12.739 3.345 6.278 1.00 . A A . 52 PRO N 1 1
15 28850 1 1 52 PRO O O 13.950 3.910 3.771 1.00 . A A . 52 PRO O 1 1
15 28851 1 1 53 THR C C 15.768 2.162 1.625 1.00 . A A . 53 THR C 1 1
15 28852 1 1 53 THR CA C 16.269 2.613 2.986 1.00 . A A . 53 THR CA 1 1
15 28853 1 1 53 THR CB C 17.675 2.057 3.228 1.00 . A A . 53 THR CB 1 1
15 28854 1 1 53 THR CG2 C 18.536 3.116 3.921 1.00 . A A . 53 THR CG2 1 1
15 28855 1 1 53 THR H H 15.553 1.343 4.525 1.00 . A A . 53 THR H 1 1
15 28856 1 1 53 THR HA H 16.316 3.692 2.998 1.00 . A A . 53 THR HA 1 1
15 28857 1 1 53 THR HB H 18.124 1.799 2.282 1.00 . A A . 53 THR HB 1 1
15 28858 1 1 53 THR HG1 H 18.294 0.295 3.773 1.00 . A A . 53 THR HG1 1 1
15 28859 1 1 53 THR HG21 H 18.097 3.371 4.874 1.00 . A A . 53 THR HG21 1 1
15 28860 1 1 53 THR HG22 H 18.588 3.998 3.301 1.00 . A A . 53 THR HG22 1 1
15 28861 1 1 53 THR HG23 H 19.531 2.725 4.076 1.00 . A A . 53 THR HG23 1 1
15 28862 1 1 53 THR N N 15.360 2.173 4.037 1.00 . A A . 53 THR N 1 1
15 28863 1 1 53 THR O O 14.813 1.395 1.523 1.00 . A A . 53 THR O 1 1
15 28864 1 1 53 THR OG1 O 17.590 0.893 4.036 1.00 . A A . 53 THR OG1 1 1
15 28865 1 1 54 PRO C C 15.860 0.770 -0.986 1.00 . A A . 54 PRO C 1 1
15 28866 1 1 54 PRO CA C 15.977 2.268 -0.801 1.00 . A A . 54 PRO CA 1 1
15 28867 1 1 54 PRO CB C 17.113 2.788 -1.654 1.00 . A A . 54 PRO CB 1 1
15 28868 1 1 54 PRO CD C 17.528 3.553 0.595 1.00 . A A . 54 PRO CD 1 1
15 28869 1 1 54 PRO CG C 17.684 3.926 -0.878 1.00 . A A . 54 PRO CG 1 1
15 28870 1 1 54 PRO HA H 15.067 2.769 -1.070 1.00 . A A . 54 PRO HA 1 1
15 28871 1 1 54 PRO HB2 H 17.847 1.998 -1.799 1.00 . A A . 54 PRO HB2 1 1
15 28872 1 1 54 PRO HB3 H 16.737 3.139 -2.605 1.00 . A A . 54 PRO HB3 1 1
15 28873 1 1 54 PRO HD2 H 18.418 3.063 0.962 1.00 . A A . 54 PRO HD2 1 1
15 28874 1 1 54 PRO HD3 H 17.297 4.428 1.186 1.00 . A A . 54 PRO HD3 1 1
15 28875 1 1 54 PRO HG2 H 18.718 4.050 -1.125 1.00 . A A . 54 PRO HG2 1 1
15 28876 1 1 54 PRO HG3 H 17.139 4.833 -1.087 1.00 . A A . 54 PRO HG3 1 1
15 28877 1 1 54 PRO N N 16.381 2.633 0.582 1.00 . A A . 54 PRO N 1 1
15 28878 1 1 54 PRO O O 14.943 0.287 -1.648 1.00 . A A . 54 PRO O 1 1
15 28879 1 1 55 GLU C C 15.536 -1.995 0.088 1.00 . A A . 55 GLU C 1 1
15 28880 1 1 55 GLU CA C 16.793 -1.408 -0.543 1.00 . A A . 55 GLU CA 1 1
15 28881 1 1 55 GLU CB C 18.020 -2.000 0.147 1.00 . A A . 55 GLU CB 1 1
15 28882 1 1 55 GLU CD C 20.526 -2.133 0.078 1.00 . A A . 55 GLU CD 1 1
15 28883 1 1 55 GLU CG C 19.275 -1.672 -0.667 1.00 . A A . 55 GLU CG 1 1
15 28884 1 1 55 GLU H H 17.522 0.474 0.096 1.00 . A A . 55 GLU H 1 1
15 28885 1 1 55 GLU HA H 16.823 -1.650 -1.593 1.00 . A A . 55 GLU HA 1 1
15 28886 1 1 55 GLU HB2 H 18.111 -1.576 1.134 1.00 . A A . 55 GLU HB2 1 1
15 28887 1 1 55 GLU HB3 H 17.904 -3.067 0.227 1.00 . A A . 55 GLU HB3 1 1
15 28888 1 1 55 GLU HG2 H 19.224 -2.178 -1.620 1.00 . A A . 55 GLU HG2 1 1
15 28889 1 1 55 GLU HG3 H 19.328 -0.606 -0.828 1.00 . A A . 55 GLU HG3 1 1
15 28890 1 1 55 GLU N N 16.807 0.037 -0.412 1.00 . A A . 55 GLU N 1 1
15 28891 1 1 55 GLU O O 14.835 -2.808 -0.515 1.00 . A A . 55 GLU O 1 1
15 28892 1 1 55 GLU OE1 O 20.396 -2.552 1.216 1.00 . A A . 55 GLU OE1 1 1
15 28893 1 1 55 GLU OE2 O 21.597 -2.051 -0.501 1.00 . A A . 55 GLU OE2 1 1
15 28894 1 1 56 GLU C C 12.813 -1.501 1.354 1.00 . A A . 56 GLU C 1 1
15 28895 1 1 56 GLU CA C 14.080 -2.003 2.042 1.00 . A A . 56 GLU CA 1 1
15 28896 1 1 56 GLU CB C 14.120 -1.512 3.496 1.00 . A A . 56 GLU CB 1 1
15 28897 1 1 56 GLU CD C 13.101 -1.836 5.765 1.00 . A A . 56 GLU CD 1 1
15 28898 1 1 56 GLU CG C 12.945 -2.117 4.273 1.00 . A A . 56 GLU CG 1 1
15 28899 1 1 56 GLU H H 15.860 -0.903 1.722 1.00 . A A . 56 GLU H 1 1
15 28900 1 1 56 GLU HA H 14.064 -3.082 2.041 1.00 . A A . 56 GLU HA 1 1
15 28901 1 1 56 GLU HB2 H 15.051 -1.813 3.954 1.00 . A A . 56 GLU HB2 1 1
15 28902 1 1 56 GLU HB3 H 14.041 -0.435 3.515 1.00 . A A . 56 GLU HB3 1 1
15 28903 1 1 56 GLU HG2 H 12.020 -1.683 3.922 1.00 . A A . 56 GLU HG2 1 1
15 28904 1 1 56 GLU HG3 H 12.922 -3.185 4.111 1.00 . A A . 56 GLU HG3 1 1
15 28905 1 1 56 GLU N N 15.258 -1.553 1.309 1.00 . A A . 56 GLU N 1 1
15 28906 1 1 56 GLU O O 11.795 -2.192 1.321 1.00 . A A . 56 GLU O 1 1
15 28907 1 1 56 GLU OE1 O 13.404 -0.707 6.109 1.00 . A A . 56 GLU OE1 1 1
15 28908 1 1 56 GLU OE2 O 12.917 -2.759 6.543 1.00 . A A . 56 GLU OE2 1 1
15 28909 1 1 57 LEU C C 11.310 -0.535 -1.037 1.00 . A A . 57 LEU C 1 1
15 28910 1 1 57 LEU CA C 11.741 0.322 0.150 1.00 . A A . 57 LEU CA 1 1
15 28911 1 1 57 LEU CB C 12.124 1.719 -0.354 1.00 . A A . 57 LEU CB 1 1
15 28912 1 1 57 LEU CD1 C 12.943 3.970 0.366 1.00 . A A . 57 LEU CD1 1 1
15 28913 1 1 57 LEU CD2 C 10.944 2.961 1.453 1.00 . A A . 57 LEU CD2 1 1
15 28914 1 1 57 LEU CG C 12.307 2.660 0.837 1.00 . A A . 57 LEU CG 1 1
15 28915 1 1 57 LEU H H 13.724 0.222 0.894 1.00 . A A . 57 LEU H 1 1
15 28916 1 1 57 LEU HA H 10.920 0.410 0.847 1.00 . A A . 57 LEU HA 1 1
15 28917 1 1 57 LEU HB2 H 13.047 1.661 -0.913 1.00 . A A . 57 LEU HB2 1 1
15 28918 1 1 57 LEU HB3 H 11.338 2.097 -0.991 1.00 . A A . 57 LEU HB3 1 1
15 28919 1 1 57 LEU HD11 H 13.381 3.829 -0.610 1.00 . A A . 57 LEU HD11 1 1
15 28920 1 1 57 LEU HD12 H 13.709 4.270 1.067 1.00 . A A . 57 LEU HD12 1 1
15 28921 1 1 57 LEU HD13 H 12.186 4.739 0.314 1.00 . A A . 57 LEU HD13 1 1
15 28922 1 1 57 LEU HD21 H 10.250 3.227 0.672 1.00 . A A . 57 LEU HD21 1 1
15 28923 1 1 57 LEU HD22 H 11.038 3.783 2.148 1.00 . A A . 57 LEU HD22 1 1
15 28924 1 1 57 LEU HD23 H 10.585 2.088 1.976 1.00 . A A . 57 LEU HD23 1 1
15 28925 1 1 57 LEU HG H 12.942 2.194 1.573 1.00 . A A . 57 LEU HG 1 1
15 28926 1 1 57 LEU N N 12.887 -0.282 0.823 1.00 . A A . 57 LEU N 1 1
15 28927 1 1 57 LEU O O 10.120 -0.771 -1.242 1.00 . A A . 57 LEU O 1 1
15 28928 1 1 58 GLN C C 11.387 -3.190 -2.502 1.00 . A A . 58 GLN C 1 1
15 28929 1 1 58 GLN CA C 11.986 -1.867 -2.951 1.00 . A A . 58 GLN CA 1 1
15 28930 1 1 58 GLN CB C 13.250 -2.109 -3.767 1.00 . A A . 58 GLN CB 1 1
15 28931 1 1 58 GLN CD C 13.466 -4.543 -4.310 1.00 . A A . 58 GLN CD 1 1
15 28932 1 1 58 GLN CG C 12.990 -3.186 -4.821 1.00 . A A . 58 GLN CG 1 1
15 28933 1 1 58 GLN H H 13.215 -0.812 -1.583 1.00 . A A . 58 GLN H 1 1
15 28934 1 1 58 GLN HA H 11.267 -1.361 -3.574 1.00 . A A . 58 GLN HA 1 1
15 28935 1 1 58 GLN HB2 H 13.536 -1.190 -4.258 1.00 . A A . 58 GLN HB2 1 1
15 28936 1 1 58 GLN HB3 H 14.045 -2.433 -3.113 1.00 . A A . 58 GLN HB3 1 1
15 28937 1 1 58 GLN HE21 H 11.896 -5.532 -5.016 1.00 . A A . 58 GLN HE21 1 1
15 28938 1 1 58 GLN HE22 H 13.045 -6.481 -4.205 1.00 . A A . 58 GLN HE22 1 1
15 28939 1 1 58 GLN HG2 H 11.931 -3.233 -5.029 1.00 . A A . 58 GLN HG2 1 1
15 28940 1 1 58 GLN HG3 H 13.524 -2.939 -5.727 1.00 . A A . 58 GLN HG3 1 1
15 28941 1 1 58 GLN N N 12.281 -1.018 -1.802 1.00 . A A . 58 GLN N 1 1
15 28942 1 1 58 GLN NE2 N 12.741 -5.605 -4.528 1.00 . A A . 58 GLN NE2 1 1
15 28943 1 1 58 GLN O O 10.461 -3.707 -3.125 1.00 . A A . 58 GLN O 1 1
15 28944 1 1 58 GLN OE1 O 14.530 -4.636 -3.698 1.00 . A A . 58 GLN OE1 1 1
15 28945 1 1 59 GLU C C 9.948 -4.895 -0.546 1.00 . A A . 59 GLU C 1 1
15 28946 1 1 59 GLU CA C 11.424 -5.017 -0.920 1.00 . A A . 59 GLU CA 1 1
15 28947 1 1 59 GLU CB C 12.234 -5.432 0.311 1.00 . A A . 59 GLU CB 1 1
15 28948 1 1 59 GLU CD C 13.665 -7.087 -0.904 1.00 . A A . 59 GLU CD 1 1
15 28949 1 1 59 GLU CG C 13.664 -5.793 -0.102 1.00 . A A . 59 GLU CG 1 1
15 28950 1 1 59 GLU H H 12.664 -3.297 -0.963 1.00 . A A . 59 GLU H 1 1
15 28951 1 1 59 GLU HA H 11.532 -5.768 -1.694 1.00 . A A . 59 GLU HA 1 1
15 28952 1 1 59 GLU HB2 H 12.262 -4.613 1.015 1.00 . A A . 59 GLU HB2 1 1
15 28953 1 1 59 GLU HB3 H 11.770 -6.289 0.773 1.00 . A A . 59 GLU HB3 1 1
15 28954 1 1 59 GLU HG2 H 14.076 -4.996 -0.706 1.00 . A A . 59 GLU HG2 1 1
15 28955 1 1 59 GLU HG3 H 14.271 -5.920 0.782 1.00 . A A . 59 GLU HG3 1 1
15 28956 1 1 59 GLU N N 11.922 -3.744 -1.423 1.00 . A A . 59 GLU N 1 1
15 28957 1 1 59 GLU O O 9.141 -5.757 -0.898 1.00 . A A . 59 GLU O 1 1
15 28958 1 1 59 GLU OE1 O 12.686 -7.812 -0.818 1.00 . A A . 59 GLU OE1 1 1
15 28959 1 1 59 GLU OE2 O 14.640 -7.338 -1.591 1.00 . A A . 59 GLU OE2 1 1
15 28960 1 1 60 MET C C 7.334 -3.422 -0.708 1.00 . A A . 60 MET C 1 1
15 28961 1 1 60 MET CA C 8.198 -3.614 0.532 1.00 . A A . 60 MET CA 1 1
15 28962 1 1 60 MET CB C 8.086 -2.390 1.440 1.00 . A A . 60 MET CB 1 1
15 28963 1 1 60 MET CE C 8.851 -0.020 3.267 1.00 . A A . 60 MET CE 1 1
15 28964 1 1 60 MET CG C 8.762 -2.690 2.775 1.00 . A A . 60 MET CG 1 1
15 28965 1 1 60 MET H H 10.260 -3.154 0.403 1.00 . A A . 60 MET H 1 1
15 28966 1 1 60 MET HA H 7.846 -4.477 1.065 1.00 . A A . 60 MET HA 1 1
15 28967 1 1 60 MET HB2 H 8.574 -1.548 0.969 1.00 . A A . 60 MET HB2 1 1
15 28968 1 1 60 MET HB3 H 7.052 -2.154 1.607 1.00 . A A . 60 MET HB3 1 1
15 28969 1 1 60 MET HE1 H 8.047 0.539 2.809 1.00 . A A . 60 MET HE1 1 1
15 28970 1 1 60 MET HE2 H 9.574 -0.290 2.516 1.00 . A A . 60 MET HE2 1 1
15 28971 1 1 60 MET HE3 H 9.328 0.579 4.025 1.00 . A A . 60 MET HE3 1 1
15 28972 1 1 60 MET HG2 H 8.527 -3.698 3.080 1.00 . A A . 60 MET HG2 1 1
15 28973 1 1 60 MET HG3 H 9.832 -2.592 2.665 1.00 . A A . 60 MET HG3 1 1
15 28974 1 1 60 MET N N 9.588 -3.818 0.152 1.00 . A A . 60 MET N 1 1
15 28975 1 1 60 MET O O 6.269 -4.023 -0.838 1.00 . A A . 60 MET O 1 1
15 28976 1 1 60 MET SD S 8.178 -1.516 4.024 1.00 . A A . 60 MET SD 1 1
15 28977 1 1 61 ILE C C 7.010 -3.680 -3.690 1.00 . A A . 61 ILE C 1 1
15 28978 1 1 61 ILE CA C 7.126 -2.390 -2.888 1.00 . A A . 61 ILE CA 1 1
15 28979 1 1 61 ILE CB C 7.832 -1.316 -3.703 1.00 . A A . 61 ILE CB 1 1
15 28980 1 1 61 ILE CD1 C 8.386 1.122 -3.741 1.00 . A A . 61 ILE CD1 1 1
15 28981 1 1 61 ILE CG1 C 7.470 0.060 -3.140 1.00 . A A . 61 ILE CG1 1 1
15 28982 1 1 61 ILE CG2 C 7.420 -1.415 -5.165 1.00 . A A . 61 ILE CG2 1 1
15 28983 1 1 61 ILE H H 8.701 -2.199 -1.493 1.00 . A A . 61 ILE H 1 1
15 28984 1 1 61 ILE HA H 6.134 -2.041 -2.657 1.00 . A A . 61 ILE HA 1 1
15 28985 1 1 61 ILE HB H 8.902 -1.458 -3.630 1.00 . A A . 61 ILE HB 1 1
15 28986 1 1 61 ILE HD11 H 9.392 0.972 -3.380 1.00 . A A . 61 ILE HD11 1 1
15 28987 1 1 61 ILE HD12 H 8.038 2.105 -3.452 1.00 . A A . 61 ILE HD12 1 1
15 28988 1 1 61 ILE HD13 H 8.374 1.040 -4.818 1.00 . A A . 61 ILE HD13 1 1
15 28989 1 1 61 ILE HG12 H 6.443 0.289 -3.398 1.00 . A A . 61 ILE HG12 1 1
15 28990 1 1 61 ILE HG13 H 7.578 0.055 -2.068 1.00 . A A . 61 ILE HG13 1 1
15 28991 1 1 61 ILE HG21 H 7.413 -0.433 -5.600 1.00 . A A . 61 ILE HG21 1 1
15 28992 1 1 61 ILE HG22 H 6.432 -1.847 -5.232 1.00 . A A . 61 ILE HG22 1 1
15 28993 1 1 61 ILE HG23 H 8.128 -2.039 -5.696 1.00 . A A . 61 ILE HG23 1 1
15 28994 1 1 61 ILE N N 7.830 -2.621 -1.638 1.00 . A A . 61 ILE N 1 1
15 28995 1 1 61 ILE O O 5.982 -3.941 -4.319 1.00 . A A . 61 ILE O 1 1
15 28996 1 1 62 ASP C C 6.954 -6.633 -3.940 1.00 . A A . 62 ASP C 1 1
15 28997 1 1 62 ASP CA C 8.098 -5.731 -4.394 1.00 . A A . 62 ASP CA 1 1
15 28998 1 1 62 ASP CB C 9.432 -6.438 -4.159 1.00 . A A . 62 ASP CB 1 1
15 28999 1 1 62 ASP CG C 9.764 -7.313 -5.365 1.00 . A A . 62 ASP CG 1 1
15 29000 1 1 62 ASP H H 8.860 -4.199 -3.153 1.00 . A A . 62 ASP H 1 1
15 29001 1 1 62 ASP HA H 7.992 -5.532 -5.447 1.00 . A A . 62 ASP HA 1 1
15 29002 1 1 62 ASP HB2 H 10.210 -5.707 -4.011 1.00 . A A . 62 ASP HB2 1 1
15 29003 1 1 62 ASP HB3 H 9.359 -7.059 -3.279 1.00 . A A . 62 ASP HB3 1 1
15 29004 1 1 62 ASP N N 8.073 -4.471 -3.667 1.00 . A A . 62 ASP N 1 1
15 29005 1 1 62 ASP O O 6.535 -7.531 -4.670 1.00 . A A . 62 ASP O 1 1
15 29006 1 1 62 ASP OD1 O 8.941 -7.380 -6.265 1.00 . A A . 62 ASP OD1 1 1
15 29007 1 1 62 ASP OD2 O 10.836 -7.894 -5.375 1.00 . A A . 62 ASP OD2 1 1
15 29008 1 1 63 GLU C C 4.128 -7.085 -3.053 1.00 . A A . 63 GLU C 1 1
15 29009 1 1 63 GLU CA C 5.373 -7.193 -2.180 1.00 . A A . 63 GLU CA 1 1
15 29010 1 1 63 GLU CB C 5.036 -6.706 -0.772 1.00 . A A . 63 GLU CB 1 1
15 29011 1 1 63 GLU CD C 5.945 -6.437 1.543 1.00 . A A . 63 GLU CD 1 1
15 29012 1 1 63 GLU CG C 6.173 -7.079 0.177 1.00 . A A . 63 GLU CG 1 1
15 29013 1 1 63 GLU H H 6.847 -5.667 -2.194 1.00 . A A . 63 GLU H 1 1
15 29014 1 1 63 GLU HA H 5.685 -8.228 -2.126 1.00 . A A . 63 GLU HA 1 1
15 29015 1 1 63 GLU HB2 H 4.912 -5.633 -0.783 1.00 . A A . 63 GLU HB2 1 1
15 29016 1 1 63 GLU HB3 H 4.123 -7.173 -0.439 1.00 . A A . 63 GLU HB3 1 1
15 29017 1 1 63 GLU HG2 H 6.209 -8.152 0.284 1.00 . A A . 63 GLU HG2 1 1
15 29018 1 1 63 GLU HG3 H 7.108 -6.726 -0.229 1.00 . A A . 63 GLU HG3 1 1
15 29019 1 1 63 GLU N N 6.464 -6.393 -2.729 1.00 . A A . 63 GLU N 1 1
15 29020 1 1 63 GLU O O 3.437 -8.076 -3.292 1.00 . A A . 63 GLU O 1 1
15 29021 1 1 63 GLU OE1 O 5.122 -5.540 1.625 1.00 . A A . 63 GLU OE1 1 1
15 29022 1 1 63 GLU OE2 O 6.595 -6.854 2.486 1.00 . A A . 63 GLU OE2 1 1
15 29023 1 1 64 VAL C C 3.106 -5.433 -5.823 1.00 . A A . 64 VAL C 1 1
15 29024 1 1 64 VAL CA C 2.685 -5.638 -4.372 1.00 . A A . 64 VAL CA 1 1
15 29025 1 1 64 VAL CB C 1.895 -4.414 -3.885 1.00 . A A . 64 VAL CB 1 1
15 29026 1 1 64 VAL CG1 C 0.603 -4.870 -3.222 1.00 . A A . 64 VAL CG1 1 1
15 29027 1 1 64 VAL CG2 C 2.702 -3.625 -2.855 1.00 . A A . 64 VAL CG2 1 1
15 29028 1 1 64 VAL H H 4.441 -5.126 -3.301 1.00 . A A . 64 VAL H 1 1
15 29029 1 1 64 VAL HA H 2.040 -6.504 -4.320 1.00 . A A . 64 VAL HA 1 1
15 29030 1 1 64 VAL HB H 1.663 -3.778 -4.728 1.00 . A A . 64 VAL HB 1 1
15 29031 1 1 64 VAL HG11 H 0.623 -4.591 -2.173 1.00 . A A . 64 VAL HG11 1 1
15 29032 1 1 64 VAL HG12 H 0.511 -5.942 -3.312 1.00 . A A . 64 VAL HG12 1 1
15 29033 1 1 64 VAL HG13 H -0.235 -4.394 -3.707 1.00 . A A . 64 VAL HG13 1 1
15 29034 1 1 64 VAL HG21 H 3.006 -4.282 -2.050 1.00 . A A . 64 VAL HG21 1 1
15 29035 1 1 64 VAL HG22 H 2.080 -2.834 -2.454 1.00 . A A . 64 VAL HG22 1 1
15 29036 1 1 64 VAL HG23 H 3.576 -3.200 -3.326 1.00 . A A . 64 VAL HG23 1 1
15 29037 1 1 64 VAL N N 3.850 -5.874 -3.526 1.00 . A A . 64 VAL N 1 1
15 29038 1 1 64 VAL O O 2.352 -4.884 -6.628 1.00 . A A . 64 VAL O 1 1
15 29039 1 1 65 ASP C C 5.167 -7.114 -8.092 1.00 . A A . 65 ASP C 1 1
15 29040 1 1 65 ASP CA C 4.828 -5.745 -7.509 1.00 . A A . 65 ASP CA 1 1
15 29041 1 1 65 ASP CB C 6.083 -4.873 -7.498 1.00 . A A . 65 ASP CB 1 1
15 29042 1 1 65 ASP CG C 6.683 -4.797 -8.897 1.00 . A A . 65 ASP CG 1 1
15 29043 1 1 65 ASP H H 4.866 -6.310 -5.466 1.00 . A A . 65 ASP H 1 1
15 29044 1 1 65 ASP HA H 4.078 -5.273 -8.124 1.00 . A A . 65 ASP HA 1 1
15 29045 1 1 65 ASP HB2 H 5.825 -3.878 -7.165 1.00 . A A . 65 ASP HB2 1 1
15 29046 1 1 65 ASP HB3 H 6.808 -5.298 -6.824 1.00 . A A . 65 ASP HB3 1 1
15 29047 1 1 65 ASP N N 4.313 -5.879 -6.149 1.00 . A A . 65 ASP N 1 1
15 29048 1 1 65 ASP O O 6.223 -7.674 -7.808 1.00 . A A . 65 ASP O 1 1
15 29049 1 1 65 ASP OD1 O 6.095 -4.138 -9.735 1.00 . A A . 65 ASP OD1 1 1
15 29050 1 1 65 ASP OD2 O 7.718 -5.406 -9.111 1.00 . A A . 65 ASP OD2 1 1
15 29051 1 1 66 GLU C C 5.245 -8.806 -10.834 1.00 . A A . 66 GLU C 1 1
15 29052 1 1 66 GLU CA C 4.481 -8.948 -9.523 1.00 . A A . 66 GLU CA 1 1
15 29053 1 1 66 GLU CB C 3.125 -9.606 -9.778 1.00 . A A . 66 GLU CB 1 1
15 29054 1 1 66 GLU CD C 3.466 -10.347 -12.144 1.00 . A A . 66 GLU CD 1 1
15 29055 1 1 66 GLU CG C 2.698 -9.395 -11.235 1.00 . A A . 66 GLU CG 1 1
15 29056 1 1 66 GLU H H 3.438 -7.161 -9.102 1.00 . A A . 66 GLU H 1 1
15 29057 1 1 66 GLU HA H 5.048 -9.570 -8.850 1.00 . A A . 66 GLU HA 1 1
15 29058 1 1 66 GLU HB2 H 3.192 -10.656 -9.566 1.00 . A A . 66 GLU HB2 1 1
15 29059 1 1 66 GLU HB3 H 2.394 -9.154 -9.130 1.00 . A A . 66 GLU HB3 1 1
15 29060 1 1 66 GLU HG2 H 1.640 -9.590 -11.326 1.00 . A A . 66 GLU HG2 1 1
15 29061 1 1 66 GLU HG3 H 2.904 -8.377 -11.525 1.00 . A A . 66 GLU HG3 1 1
15 29062 1 1 66 GLU N N 4.266 -7.647 -8.910 1.00 . A A . 66 GLU N 1 1
15 29063 1 1 66 GLU O O 6.009 -9.690 -11.221 1.00 . A A . 66 GLU O 1 1
15 29064 1 1 66 GLU OE1 O 3.642 -11.492 -11.760 1.00 . A A . 66 GLU OE1 1 1
15 29065 1 1 66 GLU OE2 O 3.873 -9.916 -13.212 1.00 . A A . 66 GLU OE2 1 1
15 29066 1 1 67 ASP C C 7.125 -7.048 -12.585 1.00 . A A . 67 ASP C 1 1
15 29067 1 1 67 ASP CA C 5.671 -7.453 -12.796 1.00 . A A . 67 ASP CA 1 1
15 29068 1 1 67 ASP CB C 4.937 -6.350 -13.557 1.00 . A A . 67 ASP CB 1 1
15 29069 1 1 67 ASP CG C 5.048 -5.028 -12.804 1.00 . A A . 67 ASP CG 1 1
15 29070 1 1 67 ASP H H 4.383 -7.034 -11.167 1.00 . A A . 67 ASP H 1 1
15 29071 1 1 67 ASP HA H 5.640 -8.360 -13.382 1.00 . A A . 67 ASP HA 1 1
15 29072 1 1 67 ASP HB2 H 5.373 -6.242 -14.533 1.00 . A A . 67 ASP HB2 1 1
15 29073 1 1 67 ASP HB3 H 3.896 -6.615 -13.657 1.00 . A A . 67 ASP HB3 1 1
15 29074 1 1 67 ASP N N 5.016 -7.693 -11.518 1.00 . A A . 67 ASP N 1 1
15 29075 1 1 67 ASP O O 7.863 -6.831 -13.545 1.00 . A A . 67 ASP O 1 1
15 29076 1 1 67 ASP OD1 O 5.570 -5.037 -11.702 1.00 . A A . 67 ASP OD1 1 1
15 29077 1 1 67 ASP OD2 O 4.615 -4.023 -13.345 1.00 . A A . 67 ASP OD2 1 1
15 29078 1 1 68 GLY C C 9.182 -5.140 -11.357 1.00 . A A . 68 GLY C 1 1
15 29079 1 1 68 GLY CA C 8.907 -6.595 -11.003 1.00 . A A . 68 GLY CA 1 1
15 29080 1 1 68 GLY H H 6.902 -7.153 -10.598 1.00 . A A . 68 GLY H 1 1
15 29081 1 1 68 GLY HA2 H 9.073 -6.742 -9.945 1.00 . A A . 68 GLY HA2 1 1
15 29082 1 1 68 GLY HA3 H 9.582 -7.228 -11.560 1.00 . A A . 68 GLY HA3 1 1
15 29083 1 1 68 GLY N N 7.532 -6.960 -11.324 1.00 . A A . 68 GLY N 1 1
15 29084 1 1 68 GLY O O 10.333 -4.738 -11.519 1.00 . A A . 68 GLY O 1 1
15 29085 1 1 69 SER C C 8.999 -2.195 -10.727 1.00 . A A . 69 SER C 1 1
15 29086 1 1 69 SER CA C 8.266 -2.946 -11.834 1.00 . A A . 69 SER CA 1 1
15 29087 1 1 69 SER CB C 6.892 -2.316 -12.054 1.00 . A A . 69 SER CB 1 1
15 29088 1 1 69 SER H H 7.222 -4.727 -11.353 1.00 . A A . 69 SER H 1 1
15 29089 1 1 69 SER HA H 8.835 -2.867 -12.748 1.00 . A A . 69 SER HA 1 1
15 29090 1 1 69 SER HB2 H 7.005 -1.344 -12.505 1.00 . A A . 69 SER HB2 1 1
15 29091 1 1 69 SER HB3 H 6.309 -2.949 -12.710 1.00 . A A . 69 SER HB3 1 1
15 29092 1 1 69 SER HG H 5.514 -2.812 -10.773 1.00 . A A . 69 SER HG 1 1
15 29093 1 1 69 SER N N 8.119 -4.353 -11.487 1.00 . A A . 69 SER N 1 1
15 29094 1 1 69 SER O O 9.597 -1.145 -10.965 1.00 . A A . 69 SER O 1 1
15 29095 1 1 69 SER OG O 6.233 -2.178 -10.801 1.00 . A A . 69 SER OG 1 1
15 29096 1 1 70 GLY C C 8.754 -0.994 -7.798 1.00 . A A . 70 GLY C 1 1
15 29097 1 1 70 GLY CA C 9.611 -2.115 -8.378 1.00 . A A . 70 GLY CA 1 1
15 29098 1 1 70 GLY H H 8.457 -3.578 -9.386 1.00 . A A . 70 GLY H 1 1
15 29099 1 1 70 GLY HA2 H 9.784 -2.860 -7.616 1.00 . A A . 70 GLY HA2 1 1
15 29100 1 1 70 GLY HA3 H 10.557 -1.706 -8.699 1.00 . A A . 70 GLY HA3 1 1
15 29101 1 1 70 GLY N N 8.948 -2.740 -9.517 1.00 . A A . 70 GLY N 1 1
15 29102 1 1 70 GLY O O 9.145 -0.336 -6.834 1.00 . A A . 70 GLY O 1 1
15 29103 1 1 71 THR C C 5.256 -0.286 -7.793 1.00 . A A . 71 THR C 1 1
15 29104 1 1 71 THR CA C 6.675 0.260 -7.927 1.00 . A A . 71 THR CA 1 1
15 29105 1 1 71 THR CB C 6.685 1.434 -8.905 1.00 . A A . 71 THR CB 1 1
15 29106 1 1 71 THR CG2 C 8.117 1.948 -9.058 1.00 . A A . 71 THR CG2 1 1
15 29107 1 1 71 THR H H 7.324 -1.340 -9.155 1.00 . A A . 71 THR H 1 1
15 29108 1 1 71 THR HA H 7.006 0.612 -6.965 1.00 . A A . 71 THR HA 1 1
15 29109 1 1 71 THR HB H 6.062 2.228 -8.524 1.00 . A A . 71 THR HB 1 1
15 29110 1 1 71 THR HG1 H 5.269 1.259 -10.225 1.00 . A A . 71 THR HG1 1 1
15 29111 1 1 71 THR HG21 H 8.741 1.501 -8.297 1.00 . A A . 71 THR HG21 1 1
15 29112 1 1 71 THR HG22 H 8.127 3.022 -8.946 1.00 . A A . 71 THR HG22 1 1
15 29113 1 1 71 THR HG23 H 8.493 1.683 -10.035 1.00 . A A . 71 THR HG23 1 1
15 29114 1 1 71 THR N N 7.582 -0.784 -8.391 1.00 . A A . 71 THR N 1 1
15 29115 1 1 71 THR O O 4.922 -1.316 -8.375 1.00 . A A . 71 THR O 1 1
15 29116 1 1 71 THR OG1 O 6.193 1.005 -10.166 1.00 . A A . 71 THR OG1 1 1
15 29117 1 1 72 VAL C C 2.107 0.898 -7.632 1.00 . A A . 72 VAL C 1 1
15 29118 1 1 72 VAL CA C 3.046 -0.008 -6.840 1.00 . A A . 72 VAL CA 1 1
15 29119 1 1 72 VAL CB C 2.679 0.039 -5.355 1.00 . A A . 72 VAL CB 1 1
15 29120 1 1 72 VAL CG1 C 1.227 -0.409 -5.168 1.00 . A A . 72 VAL CG1 1 1
15 29121 1 1 72 VAL CG2 C 3.607 -0.890 -4.569 1.00 . A A . 72 VAL CG2 1 1
15 29122 1 1 72 VAL H H 4.743 1.231 -6.595 1.00 . A A . 72 VAL H 1 1
15 29123 1 1 72 VAL HA H 2.940 -1.019 -7.193 1.00 . A A . 72 VAL HA 1 1
15 29124 1 1 72 VAL HB H 2.789 1.047 -4.992 1.00 . A A . 72 VAL HB 1 1
15 29125 1 1 72 VAL HG11 H 0.806 0.090 -4.308 1.00 . A A . 72 VAL HG11 1 1
15 29126 1 1 72 VAL HG12 H 1.198 -1.476 -5.018 1.00 . A A . 72 VAL HG12 1 1
15 29127 1 1 72 VAL HG13 H 0.655 -0.152 -6.048 1.00 . A A . 72 VAL HG13 1 1
15 29128 1 1 72 VAL HG21 H 3.532 -1.891 -4.965 1.00 . A A . 72 VAL HG21 1 1
15 29129 1 1 72 VAL HG22 H 3.320 -0.890 -3.529 1.00 . A A . 72 VAL HG22 1 1
15 29130 1 1 72 VAL HG23 H 4.626 -0.542 -4.660 1.00 . A A . 72 VAL HG23 1 1
15 29131 1 1 72 VAL N N 4.425 0.417 -7.031 1.00 . A A . 72 VAL N 1 1
15 29132 1 1 72 VAL O O 2.055 2.105 -7.408 1.00 . A A . 72 VAL O 1 1
15 29133 1 1 73 ASP C C -0.901 1.219 -8.687 1.00 . A A . 73 ASP C 1 1
15 29134 1 1 73 ASP CA C 0.441 1.060 -9.395 1.00 . A A . 73 ASP CA 1 1
15 29135 1 1 73 ASP CB C 0.226 0.345 -10.726 1.00 . A A . 73 ASP CB 1 1
15 29136 1 1 73 ASP CG C 1.484 0.431 -11.583 1.00 . A A . 73 ASP CG 1 1
15 29137 1 1 73 ASP H H 1.458 -0.665 -8.702 1.00 . A A . 73 ASP H 1 1
15 29138 1 1 73 ASP HA H 0.861 2.041 -9.585 1.00 . A A . 73 ASP HA 1 1
15 29139 1 1 73 ASP HB2 H -0.010 -0.688 -10.538 1.00 . A A . 73 ASP HB2 1 1
15 29140 1 1 73 ASP HB3 H -0.594 0.810 -11.250 1.00 . A A . 73 ASP HB3 1 1
15 29141 1 1 73 ASP N N 1.372 0.302 -8.564 1.00 . A A . 73 ASP N 1 1
15 29142 1 1 73 ASP O O -1.024 0.912 -7.503 1.00 . A A . 73 ASP O 1 1
15 29143 1 1 73 ASP OD1 O 2.343 1.236 -11.262 1.00 . A A . 73 ASP OD1 1 1
15 29144 1 1 73 ASP OD2 O 1.572 -0.313 -12.546 1.00 . A A . 73 ASP OD2 1 1
15 29145 1 1 74 PHE C C -3.801 0.580 -8.319 1.00 . A A . 74 PHE C 1 1
15 29146 1 1 74 PHE CA C -3.232 1.893 -8.850 1.00 . A A . 74 PHE CA 1 1
15 29147 1 1 74 PHE CB C -4.177 2.467 -9.913 1.00 . A A . 74 PHE CB 1 1
15 29148 1 1 74 PHE CD1 C -5.947 3.087 -8.238 1.00 . A A . 74 PHE CD1 1 1
15 29149 1 1 74 PHE CD2 C -6.562 1.660 -10.092 1.00 . A A . 74 PHE CD2 1 1
15 29150 1 1 74 PHE CE1 C -7.257 3.018 -7.742 1.00 . A A . 74 PHE CE1 1 1
15 29151 1 1 74 PHE CE2 C -7.875 1.594 -9.605 1.00 . A A . 74 PHE CE2 1 1
15 29152 1 1 74 PHE CG C -5.598 2.407 -9.404 1.00 . A A . 74 PHE CG 1 1
15 29153 1 1 74 PHE CZ C -8.222 2.274 -8.430 1.00 . A A . 74 PHE CZ 1 1
15 29154 1 1 74 PHE H H -1.747 1.922 -10.362 1.00 . A A . 74 PHE H 1 1
15 29155 1 1 74 PHE HA H -3.161 2.599 -8.037 1.00 . A A . 74 PHE HA 1 1
15 29156 1 1 74 PHE HB2 H -3.909 3.493 -10.116 1.00 . A A . 74 PHE HB2 1 1
15 29157 1 1 74 PHE HB3 H -4.094 1.885 -10.819 1.00 . A A . 74 PHE HB3 1 1
15 29158 1 1 74 PHE HD1 H -5.198 3.663 -7.709 1.00 . A A . 74 PHE HD1 1 1
15 29159 1 1 74 PHE HD2 H -6.295 1.134 -10.997 1.00 . A A . 74 PHE HD2 1 1
15 29160 1 1 74 PHE HE1 H -7.525 3.539 -6.826 1.00 . A A . 74 PHE HE1 1 1
15 29161 1 1 74 PHE HE2 H -8.620 1.017 -10.136 1.00 . A A . 74 PHE HE2 1 1
15 29162 1 1 74 PHE HZ H -9.234 2.218 -8.053 1.00 . A A . 74 PHE HZ 1 1
15 29163 1 1 74 PHE N N -1.905 1.699 -9.424 1.00 . A A . 74 PHE N 1 1
15 29164 1 1 74 PHE O O -4.239 0.498 -7.170 1.00 . A A . 74 PHE O 1 1
15 29165 1 1 75 ASP C C -3.405 -2.368 -7.663 1.00 . A A . 75 ASP C 1 1
15 29166 1 1 75 ASP CA C -4.291 -1.752 -8.737 1.00 . A A . 75 ASP CA 1 1
15 29167 1 1 75 ASP CB C -4.367 -2.676 -9.942 1.00 . A A . 75 ASP CB 1 1
15 29168 1 1 75 ASP CG C -5.449 -2.187 -10.897 1.00 . A A . 75 ASP CG 1 1
15 29169 1 1 75 ASP H H -3.414 -0.338 -10.047 1.00 . A A . 75 ASP H 1 1
15 29170 1 1 75 ASP HA H -5.283 -1.636 -8.343 1.00 . A A . 75 ASP HA 1 1
15 29171 1 1 75 ASP HB2 H -3.416 -2.682 -10.443 1.00 . A A . 75 ASP HB2 1 1
15 29172 1 1 75 ASP HB3 H -4.609 -3.672 -9.610 1.00 . A A . 75 ASP HB3 1 1
15 29173 1 1 75 ASP N N -3.783 -0.452 -9.148 1.00 . A A . 75 ASP N 1 1
15 29174 1 1 75 ASP O O -3.895 -3.001 -6.727 1.00 . A A . 75 ASP O 1 1
15 29175 1 1 75 ASP OD1 O -5.141 -1.360 -11.740 1.00 . A A . 75 ASP OD1 1 1
15 29176 1 1 75 ASP OD2 O -6.571 -2.654 -10.780 1.00 . A A . 75 ASP OD2 1 1
15 29177 1 1 76 GLU C C -1.312 -2.134 -5.480 1.00 . A A . 76 GLU C 1 1
15 29178 1 1 76 GLU CA C -1.153 -2.772 -6.856 1.00 . A A . 76 GLU CA 1 1
15 29179 1 1 76 GLU CB C 0.279 -2.568 -7.351 1.00 . A A . 76 GLU CB 1 1
15 29180 1 1 76 GLU CD C 1.909 -3.189 -9.165 1.00 . A A . 76 GLU CD 1 1
15 29181 1 1 76 GLU CG C 0.495 -3.389 -8.626 1.00 . A A . 76 GLU CG 1 1
15 29182 1 1 76 GLU H H -1.758 -1.701 -8.587 1.00 . A A . 76 GLU H 1 1
15 29183 1 1 76 GLU HA H -1.337 -3.835 -6.773 1.00 . A A . 76 GLU HA 1 1
15 29184 1 1 76 GLU HB2 H 0.440 -1.525 -7.558 1.00 . A A . 76 GLU HB2 1 1
15 29185 1 1 76 GLU HB3 H 0.971 -2.897 -6.593 1.00 . A A . 76 GLU HB3 1 1
15 29186 1 1 76 GLU HG2 H 0.344 -4.437 -8.404 1.00 . A A . 76 GLU HG2 1 1
15 29187 1 1 76 GLU HG3 H -0.218 -3.080 -9.373 1.00 . A A . 76 GLU HG3 1 1
15 29188 1 1 76 GLU N N -2.095 -2.201 -7.813 1.00 . A A . 76 GLU N 1 1
15 29189 1 1 76 GLU O O -1.250 -2.822 -4.463 1.00 . A A . 76 GLU O 1 1
15 29190 1 1 76 GLU OE1 O 2.633 -2.396 -8.592 1.00 . A A . 76 GLU OE1 1 1
15 29191 1 1 76 GLU OE2 O 2.242 -3.829 -10.145 1.00 . A A . 76 GLU OE2 1 1
15 29192 1 1 77 PHE C C -2.950 -0.599 -3.469 1.00 . A A . 77 PHE C 1 1
15 29193 1 1 77 PHE CA C -1.656 -0.145 -4.152 1.00 . A A . 77 PHE CA 1 1
15 29194 1 1 77 PHE CB C -1.654 1.368 -4.389 1.00 . A A . 77 PHE CB 1 1
15 29195 1 1 77 PHE CD1 C -3.749 2.021 -3.143 1.00 . A A . 77 PHE CD1 1 1
15 29196 1 1 77 PHE CD2 C -3.687 2.288 -5.542 1.00 . A A . 77 PHE CD2 1 1
15 29197 1 1 77 PHE CE1 C -5.063 2.512 -3.135 1.00 . A A . 77 PHE CE1 1 1
15 29198 1 1 77 PHE CE2 C -4.993 2.779 -5.516 1.00 . A A . 77 PHE CE2 1 1
15 29199 1 1 77 PHE CG C -3.064 1.908 -4.357 1.00 . A A . 77 PHE CG 1 1
15 29200 1 1 77 PHE CZ C -5.678 2.889 -4.318 1.00 . A A . 77 PHE CZ 1 1
15 29201 1 1 77 PHE H H -1.542 -0.287 -6.252 1.00 . A A . 77 PHE H 1 1
15 29202 1 1 77 PHE HA H -0.815 -0.403 -3.522 1.00 . A A . 77 PHE HA 1 1
15 29203 1 1 77 PHE HB2 H -1.057 1.846 -3.644 1.00 . A A . 77 PHE HB2 1 1
15 29204 1 1 77 PHE HB3 H -1.225 1.564 -5.359 1.00 . A A . 77 PHE HB3 1 1
15 29205 1 1 77 PHE HD1 H -3.271 1.727 -2.220 1.00 . A A . 77 PHE HD1 1 1
15 29206 1 1 77 PHE HD2 H -3.160 2.201 -6.477 1.00 . A A . 77 PHE HD2 1 1
15 29207 1 1 77 PHE HE1 H -5.606 2.601 -2.221 1.00 . A A . 77 PHE HE1 1 1
15 29208 1 1 77 PHE HE2 H -5.472 3.070 -6.416 1.00 . A A . 77 PHE HE2 1 1
15 29209 1 1 77 PHE HZ H -6.689 3.259 -4.306 1.00 . A A . 77 PHE HZ 1 1
15 29210 1 1 77 PHE N N -1.509 -0.819 -5.429 1.00 . A A . 77 PHE N 1 1
15 29211 1 1 77 PHE O O -3.006 -0.751 -2.245 1.00 . A A . 77 PHE O 1 1
15 29212 1 1 78 LEU C C -5.114 -2.647 -3.090 1.00 . A A . 78 LEU C 1 1
15 29213 1 1 78 LEU CA C -5.268 -1.289 -3.752 1.00 . A A . 78 LEU CA 1 1
15 29214 1 1 78 LEU CB C -6.300 -1.366 -4.876 1.00 . A A . 78 LEU CB 1 1
15 29215 1 1 78 LEU CD1 C -7.400 0.107 -6.546 1.00 . A A . 78 LEU CD1 1 1
15 29216 1 1 78 LEU CD2 C -7.895 0.422 -4.158 1.00 . A A . 78 LEU CD2 1 1
15 29217 1 1 78 LEU CG C -6.803 0.046 -5.160 1.00 . A A . 78 LEU CG 1 1
15 29218 1 1 78 LEU H H -3.876 -0.703 -5.247 1.00 . A A . 78 LEU H 1 1
15 29219 1 1 78 LEU HA H -5.612 -0.579 -3.022 1.00 . A A . 78 LEU HA 1 1
15 29220 1 1 78 LEU HB2 H -5.841 -1.774 -5.769 1.00 . A A . 78 LEU HB2 1 1
15 29221 1 1 78 LEU HB3 H -7.127 -1.991 -4.574 1.00 . A A . 78 LEU HB3 1 1
15 29222 1 1 78 LEU HD11 H -8.301 0.700 -6.513 1.00 . A A . 78 LEU HD11 1 1
15 29223 1 1 78 LEU HD12 H -7.631 -0.890 -6.881 1.00 . A A . 78 LEU HD12 1 1
15 29224 1 1 78 LEU HD13 H -6.692 0.565 -7.214 1.00 . A A . 78 LEU HD13 1 1
15 29225 1 1 78 LEU HD21 H -8.194 1.447 -4.327 1.00 . A A . 78 LEU HD21 1 1
15 29226 1 1 78 LEU HD22 H -7.519 0.318 -3.153 1.00 . A A . 78 LEU HD22 1 1
15 29227 1 1 78 LEU HD23 H -8.752 -0.225 -4.296 1.00 . A A . 78 LEU HD23 1 1
15 29228 1 1 78 LEU HG H -5.989 0.738 -5.086 1.00 . A A . 78 LEU HG 1 1
15 29229 1 1 78 LEU N N -3.983 -0.830 -4.278 1.00 . A A . 78 LEU N 1 1
15 29230 1 1 78 LEU O O -5.683 -2.902 -2.031 1.00 . A A . 78 LEU O 1 1
15 29231 1 1 79 VAL C C -3.357 -4.731 -1.851 1.00 . A A . 79 VAL C 1 1
15 29232 1 1 79 VAL CA C -4.078 -4.835 -3.186 1.00 . A A . 79 VAL CA 1 1
15 29233 1 1 79 VAL CB C -3.239 -5.652 -4.158 1.00 . A A . 79 VAL CB 1 1
15 29234 1 1 79 VAL CG1 C -2.785 -6.949 -3.482 1.00 . A A . 79 VAL CG1 1 1
15 29235 1 1 79 VAL CG2 C -4.075 -5.994 -5.393 1.00 . A A . 79 VAL CG2 1 1
15 29236 1 1 79 VAL H H -3.900 -3.236 -4.558 1.00 . A A . 79 VAL H 1 1
15 29237 1 1 79 VAL HA H -5.023 -5.337 -3.034 1.00 . A A . 79 VAL HA 1 1
15 29238 1 1 79 VAL HB H -2.379 -5.081 -4.452 1.00 . A A . 79 VAL HB 1 1
15 29239 1 1 79 VAL HG11 H -1.856 -6.777 -2.956 1.00 . A A . 79 VAL HG11 1 1
15 29240 1 1 79 VAL HG12 H -2.637 -7.713 -4.230 1.00 . A A . 79 VAL HG12 1 1
15 29241 1 1 79 VAL HG13 H -3.540 -7.273 -2.781 1.00 . A A . 79 VAL HG13 1 1
15 29242 1 1 79 VAL HG21 H -3.439 -6.013 -6.264 1.00 . A A . 79 VAL HG21 1 1
15 29243 1 1 79 VAL HG22 H -4.845 -5.249 -5.522 1.00 . A A . 79 VAL HG22 1 1
15 29244 1 1 79 VAL HG23 H -4.531 -6.963 -5.258 1.00 . A A . 79 VAL HG23 1 1
15 29245 1 1 79 VAL N N -4.329 -3.506 -3.720 1.00 . A A . 79 VAL N 1 1
15 29246 1 1 79 VAL O O -3.668 -5.465 -0.921 1.00 . A A . 79 VAL O 1 1
15 29247 1 1 80 MET C C -2.602 -3.483 0.640 1.00 . A A . 80 MET C 1 1
15 29248 1 1 80 MET CA C -1.637 -3.662 -0.529 1.00 . A A . 80 MET CA 1 1
15 29249 1 1 80 MET CB C -0.743 -2.425 -0.628 1.00 . A A . 80 MET CB 1 1
15 29250 1 1 80 MET CE C 1.491 -4.917 0.693 1.00 . A A . 80 MET CE 1 1
15 29251 1 1 80 MET CG C 0.331 -2.468 0.461 1.00 . A A . 80 MET CG 1 1
15 29252 1 1 80 MET H H -2.156 -3.272 -2.544 1.00 . A A . 80 MET H 1 1
15 29253 1 1 80 MET HA H -1.022 -4.534 -0.361 1.00 . A A . 80 MET HA 1 1
15 29254 1 1 80 MET HB2 H -0.270 -2.401 -1.597 1.00 . A A . 80 MET HB2 1 1
15 29255 1 1 80 MET HB3 H -1.346 -1.537 -0.500 1.00 . A A . 80 MET HB3 1 1
15 29256 1 1 80 MET HE1 H 0.609 -5.390 0.288 1.00 . A A . 80 MET HE1 1 1
15 29257 1 1 80 MET HE2 H 1.348 -4.732 1.745 1.00 . A A . 80 MET HE2 1 1
15 29258 1 1 80 MET HE3 H 2.348 -5.563 0.556 1.00 . A A . 80 MET HE3 1 1
15 29259 1 1 80 MET HG2 H 0.608 -1.458 0.729 1.00 . A A . 80 MET HG2 1 1
15 29260 1 1 80 MET HG3 H -0.057 -2.976 1.333 1.00 . A A . 80 MET HG3 1 1
15 29261 1 1 80 MET N N -2.385 -3.826 -1.766 1.00 . A A . 80 MET N 1 1
15 29262 1 1 80 MET O O -2.470 -4.146 1.670 1.00 . A A . 80 MET O 1 1
15 29263 1 1 80 MET SD S 1.780 -3.350 -0.163 1.00 . A A . 80 MET SD 1 1
15 29264 1 1 81 MET C C -5.387 -3.610 1.789 1.00 . A A . 81 MET C 1 1
15 29265 1 1 81 MET CA C -4.555 -2.355 1.532 1.00 . A A . 81 MET CA 1 1
15 29266 1 1 81 MET CB C -5.485 -1.213 1.135 1.00 . A A . 81 MET CB 1 1
15 29267 1 1 81 MET CE C -2.245 -0.079 2.268 1.00 . A A . 81 MET CE 1 1
15 29268 1 1 81 MET CG C -4.700 0.098 1.081 1.00 . A A . 81 MET CG 1 1
15 29269 1 1 81 MET H H -3.639 -2.090 -0.373 1.00 . A A . 81 MET H 1 1
15 29270 1 1 81 MET HA H -4.033 -2.087 2.438 1.00 . A A . 81 MET HA 1 1
15 29271 1 1 81 MET HB2 H -5.913 -1.418 0.164 1.00 . A A . 81 MET HB2 1 1
15 29272 1 1 81 MET HB3 H -6.277 -1.128 1.861 1.00 . A A . 81 MET HB3 1 1
15 29273 1 1 81 MET HE1 H -1.933 -0.897 2.908 1.00 . A A . 81 MET HE1 1 1
15 29274 1 1 81 MET HE2 H -1.582 0.757 2.415 1.00 . A A . 81 MET HE2 1 1
15 29275 1 1 81 MET HE3 H -2.209 -0.386 1.232 1.00 . A A . 81 MET HE3 1 1
15 29276 1 1 81 MET HG2 H -3.937 0.026 0.316 1.00 . A A . 81 MET HG2 1 1
15 29277 1 1 81 MET HG3 H -5.372 0.908 0.837 1.00 . A A . 81 MET HG3 1 1
15 29278 1 1 81 MET N N -3.577 -2.592 0.473 1.00 . A A . 81 MET N 1 1
15 29279 1 1 81 MET O O -5.642 -3.980 2.936 1.00 . A A . 81 MET O 1 1
15 29280 1 1 81 MET SD S -3.935 0.420 2.693 1.00 . A A . 81 MET SD 1 1
15 29281 1 1 82 VAL C C -5.796 -6.603 1.462 1.00 . A A . 82 VAL C 1 1
15 29282 1 1 82 VAL CA C -6.596 -5.480 0.804 1.00 . A A . 82 VAL CA 1 1
15 29283 1 1 82 VAL CB C -7.052 -5.919 -0.585 1.00 . A A . 82 VAL CB 1 1
15 29284 1 1 82 VAL CG1 C -7.679 -7.309 -0.506 1.00 . A A . 82 VAL CG1 1 1
15 29285 1 1 82 VAL CG2 C -8.087 -4.930 -1.121 1.00 . A A . 82 VAL CG2 1 1
15 29286 1 1 82 VAL H H -5.557 -3.910 -0.172 1.00 . A A . 82 VAL H 1 1
15 29287 1 1 82 VAL HA H -7.465 -5.279 1.400 1.00 . A A . 82 VAL HA 1 1
15 29288 1 1 82 VAL HB H -6.204 -5.944 -1.244 1.00 . A A . 82 VAL HB 1 1
15 29289 1 1 82 VAL HG11 H -7.185 -7.887 0.258 1.00 . A A . 82 VAL HG11 1 1
15 29290 1 1 82 VAL HG12 H -7.571 -7.805 -1.460 1.00 . A A . 82 VAL HG12 1 1
15 29291 1 1 82 VAL HG13 H -8.730 -7.216 -0.266 1.00 . A A . 82 VAL HG13 1 1
15 29292 1 1 82 VAL HG21 H -8.979 -4.979 -0.513 1.00 . A A . 82 VAL HG21 1 1
15 29293 1 1 82 VAL HG22 H -8.333 -5.183 -2.141 1.00 . A A . 82 VAL HG22 1 1
15 29294 1 1 82 VAL HG23 H -7.684 -3.930 -1.085 1.00 . A A . 82 VAL HG23 1 1
15 29295 1 1 82 VAL N N -5.798 -4.260 0.709 1.00 . A A . 82 VAL N 1 1
15 29296 1 1 82 VAL O O -6.325 -7.359 2.277 1.00 . A A . 82 VAL O 1 1
15 29297 1 1 83 ARG C C -3.565 -7.619 3.149 1.00 . A A . 83 ARG C 1 1
15 29298 1 1 83 ARG CA C -3.661 -7.750 1.636 1.00 . A A . 83 ARG CA 1 1
15 29299 1 1 83 ARG CB C -2.272 -7.640 1.014 1.00 . A A . 83 ARG CB 1 1
15 29300 1 1 83 ARG CD C -0.305 -9.097 0.544 1.00 . A A . 83 ARG CD 1 1
15 29301 1 1 83 ARG CG C -1.382 -8.751 1.570 1.00 . A A . 83 ARG CG 1 1
15 29302 1 1 83 ARG CZ C 1.727 -9.981 1.567 1.00 . A A . 83 ARG CZ 1 1
15 29303 1 1 83 ARG H H -4.165 -6.088 0.434 1.00 . A A . 83 ARG H 1 1
15 29304 1 1 83 ARG HA H -4.071 -8.718 1.389 1.00 . A A . 83 ARG HA 1 1
15 29305 1 1 83 ARG HB2 H -2.345 -7.740 -0.059 1.00 . A A . 83 ARG HB2 1 1
15 29306 1 1 83 ARG HB3 H -1.845 -6.683 1.260 1.00 . A A . 83 ARG HB3 1 1
15 29307 1 1 83 ARG HD2 H -0.781 -9.396 -0.377 1.00 . A A . 83 ARG HD2 1 1
15 29308 1 1 83 ARG HD3 H 0.307 -8.229 0.361 1.00 . A A . 83 ARG HD3 1 1
15 29309 1 1 83 ARG HE H 0.187 -11.112 0.973 1.00 . A A . 83 ARG HE 1 1
15 29310 1 1 83 ARG HG2 H -0.914 -8.411 2.484 1.00 . A A . 83 ARG HG2 1 1
15 29311 1 1 83 ARG HG3 H -1.980 -9.624 1.775 1.00 . A A . 83 ARG HG3 1 1
15 29312 1 1 83 ARG HH11 H 1.666 -7.992 1.334 1.00 . A A . 83 ARG HH11 1 1
15 29313 1 1 83 ARG HH12 H 3.107 -8.616 2.059 1.00 . A A . 83 ARG HH12 1 1
15 29314 1 1 83 ARG HH21 H 2.071 -11.919 1.931 1.00 . A A . 83 ARG HH21 1 1
15 29315 1 1 83 ARG HH22 H 3.337 -10.832 2.399 1.00 . A A . 83 ARG HH22 1 1
15 29316 1 1 83 ARG N N -4.526 -6.712 1.092 1.00 . A A . 83 ARG N 1 1
15 29317 1 1 83 ARG NE N 0.524 -10.194 1.035 1.00 . A A . 83 ARG NE 1 1
15 29318 1 1 83 ARG NH1 N 2.202 -8.768 1.663 1.00 . A A . 83 ARG NH1 1 1
15 29319 1 1 83 ARG NH2 N 2.432 -10.989 2.001 1.00 . A A . 83 ARG NH2 1 1
15 29320 1 1 83 ARG O O -3.643 -8.611 3.873 1.00 . A A . 83 ARG O 1 1
15 29321 1 1 84 SER C C -4.588 -6.555 5.753 1.00 . A A . 84 SER C 1 1
15 29322 1 1 84 SER CA C -3.299 -6.145 5.054 1.00 . A A . 84 SER CA 1 1
15 29323 1 1 84 SER CB C -3.024 -4.668 5.310 1.00 . A A . 84 SER CB 1 1
15 29324 1 1 84 SER H H -3.346 -5.635 2.999 1.00 . A A . 84 SER H 1 1
15 29325 1 1 84 SER HA H -2.482 -6.728 5.455 1.00 . A A . 84 SER HA 1 1
15 29326 1 1 84 SER HB2 H -3.781 -4.070 4.831 1.00 . A A . 84 SER HB2 1 1
15 29327 1 1 84 SER HB3 H -3.038 -4.479 6.375 1.00 . A A . 84 SER HB3 1 1
15 29328 1 1 84 SER HG H -1.089 -4.520 5.441 1.00 . A A . 84 SER HG 1 1
15 29329 1 1 84 SER N N -3.398 -6.391 3.622 1.00 . A A . 84 SER N 1 1
15 29330 1 1 84 SER O O -4.564 -7.114 6.849 1.00 . A A . 84 SER O 1 1
15 29331 1 1 84 SER OG O -1.751 -4.332 4.773 1.00 . A A . 84 SER OG 1 1
15 29332 1 1 85 MET C C -7.133 -8.108 5.912 1.00 . A A . 85 MET C 1 1
15 29333 1 1 85 MET CA C -7.015 -6.602 5.691 1.00 . A A . 85 MET CA 1 1
15 29334 1 1 85 MET CB C -8.140 -6.137 4.768 1.00 . A A . 85 MET CB 1 1
15 29335 1 1 85 MET CE C -6.881 -3.444 6.859 1.00 . A A . 85 MET CE 1 1
15 29336 1 1 85 MET CG C -8.576 -4.729 5.173 1.00 . A A . 85 MET CG 1 1
15 29337 1 1 85 MET H H -5.676 -5.811 4.246 1.00 . A A . 85 MET H 1 1
15 29338 1 1 85 MET HA H -7.113 -6.098 6.641 1.00 . A A . 85 MET HA 1 1
15 29339 1 1 85 MET HB2 H -7.790 -6.128 3.745 1.00 . A A . 85 MET HB2 1 1
15 29340 1 1 85 MET HB3 H -8.979 -6.810 4.857 1.00 . A A . 85 MET HB3 1 1
15 29341 1 1 85 MET HE1 H -7.332 -2.525 7.207 1.00 . A A . 85 MET HE1 1 1
15 29342 1 1 85 MET HE2 H -5.822 -3.421 7.060 1.00 . A A . 85 MET HE2 1 1
15 29343 1 1 85 MET HE3 H -7.327 -4.285 7.372 1.00 . A A . 85 MET HE3 1 1
15 29344 1 1 85 MET HG2 H -9.352 -4.385 4.504 1.00 . A A . 85 MET HG2 1 1
15 29345 1 1 85 MET HG3 H -8.954 -4.746 6.184 1.00 . A A . 85 MET HG3 1 1
15 29346 1 1 85 MET N N -5.717 -6.265 5.114 1.00 . A A . 85 MET N 1 1
15 29347 1 1 85 MET O O -7.669 -8.550 6.925 1.00 . A A . 85 MET O 1 1
15 29348 1 1 85 MET SD S -7.157 -3.610 5.079 1.00 . A A . 85 MET SD 1 1
15 29349 1 1 86 LYS C C -7.691 -10.810 6.070 1.00 . A A . 86 LYS C 1 1
15 29350 1 1 86 LYS CA C -6.663 -10.345 5.040 1.00 . A A . 86 LYS CA 1 1
15 29351 1 1 86 LYS CB C -5.283 -10.881 5.424 1.00 . A A . 86 LYS CB 1 1
15 29352 1 1 86 LYS CD C -4.074 -13.007 4.923 1.00 . A A . 86 LYS CD 1 1
15 29353 1 1 86 LYS CE C -2.587 -13.004 4.563 1.00 . A A . 86 LYS CE 1 1
15 29354 1 1 86 LYS CG C -4.754 -11.782 4.307 1.00 . A A . 86 LYS CG 1 1
15 29355 1 1 86 LYS H H -6.208 -8.466 4.173 1.00 . A A . 86 LYS H 1 1
15 29356 1 1 86 LYS HA H -6.934 -10.745 4.075 1.00 . A A . 86 LYS HA 1 1
15 29357 1 1 86 LYS HB2 H -4.604 -10.051 5.569 1.00 . A A . 86 LYS HB2 1 1
15 29358 1 1 86 LYS HB3 H -5.358 -11.449 6.339 1.00 . A A . 86 LYS HB3 1 1
15 29359 1 1 86 LYS HD2 H -4.186 -12.974 5.998 1.00 . A A . 86 LYS HD2 1 1
15 29360 1 1 86 LYS HD3 H -4.534 -13.905 4.540 1.00 . A A . 86 LYS HD3 1 1
15 29361 1 1 86 LYS HE2 H -2.165 -12.035 4.785 1.00 . A A . 86 LYS HE2 1 1
15 29362 1 1 86 LYS HE3 H -2.077 -13.760 5.140 1.00 . A A . 86 LYS HE3 1 1
15 29363 1 1 86 LYS HG2 H -5.575 -12.101 3.680 1.00 . A A . 86 LYS HG2 1 1
15 29364 1 1 86 LYS HG3 H -4.037 -11.237 3.712 1.00 . A A . 86 LYS HG3 1 1
15 29365 1 1 86 LYS HZ1 H -3.365 -13.435 2.680 1.00 . A A . 86 LYS HZ1 1 1
15 29366 1 1 86 LYS HZ2 H -1.857 -14.156 2.991 1.00 . A A . 86 LYS HZ2 1 1
15 29367 1 1 86 LYS HZ3 H -1.953 -12.495 2.647 1.00 . A A . 86 LYS HZ3 1 1
15 29368 1 1 86 LYS N N -6.623 -8.884 4.954 1.00 . A A . 86 LYS N 1 1
15 29369 1 1 86 LYS NZ N -2.428 -13.294 3.110 1.00 . A A . 86 LYS NZ 1 1
15 29370 1 1 86 LYS O O -7.490 -10.665 7.276 1.00 . A A . 86 LYS O 1 1
15 29371 1 1 87 ASP C C -9.252 -12.291 7.818 1.00 . A A . 87 ASP C 1 1
15 29372 1 1 87 ASP CA C -9.841 -11.846 6.483 1.00 . A A . 87 ASP CA 1 1
15 29373 1 1 87 ASP CB C -10.585 -13.018 5.844 1.00 . A A . 87 ASP CB 1 1
15 29374 1 1 87 ASP CG C -11.497 -13.678 6.873 1.00 . A A . 87 ASP CG 1 1
15 29375 1 1 87 ASP H H -8.905 -11.470 4.619 1.00 . A A . 87 ASP H 1 1
15 29376 1 1 87 ASP HA H -10.541 -11.043 6.658 1.00 . A A . 87 ASP HA 1 1
15 29377 1 1 87 ASP HB2 H -11.178 -12.657 5.018 1.00 . A A . 87 ASP HB2 1 1
15 29378 1 1 87 ASP HB3 H -9.870 -13.744 5.482 1.00 . A A . 87 ASP HB3 1 1
15 29379 1 1 87 ASP N N -8.793 -11.375 5.589 1.00 . A A . 87 ASP N 1 1
15 29380 1 1 87 ASP O O -9.696 -11.850 8.878 1.00 . A A . 87 ASP O 1 1
15 29381 1 1 87 ASP OD1 O -11.004 -14.494 7.634 1.00 . A A . 87 ASP OD1 1 1
15 29382 1 1 87 ASP OD2 O -12.675 -13.362 6.880 1.00 . A A . 87 ASP OD2 1 1
15 29383 1 1 88 ASP C C -6.570 -12.643 9.471 1.00 . A A . 88 ASP C 1 1
15 29384 1 1 88 ASP CA C -7.611 -13.643 8.981 1.00 . A A . 88 ASP CA 1 1
15 29385 1 1 88 ASP CB C -6.941 -14.992 8.717 1.00 . A A . 88 ASP CB 1 1
15 29386 1 1 88 ASP CG C -6.110 -14.919 7.440 1.00 . A A . 88 ASP CG 1 1
15 29387 1 1 88 ASP H H -7.929 -13.476 6.892 1.00 . A A . 88 ASP H 1 1
15 29388 1 1 88 ASP HA H -8.364 -13.770 9.744 1.00 . A A . 88 ASP HA 1 1
15 29389 1 1 88 ASP HB2 H -6.298 -15.242 9.549 1.00 . A A . 88 ASP HB2 1 1
15 29390 1 1 88 ASP HB3 H -7.699 -15.753 8.606 1.00 . A A . 88 ASP HB3 1 1
15 29391 1 1 88 ASP N N -8.248 -13.159 7.762 1.00 . A A . 88 ASP N 1 1
15 29392 1 1 88 ASP O O -5.590 -12.363 8.781 1.00 . A A . 88 ASP O 1 1
15 29393 1 1 88 ASP OD1 O -6.638 -14.460 6.439 1.00 . A A . 88 ASP OD1 1 1
15 29394 1 1 88 ASP OD2 O -4.958 -15.318 7.481 1.00 . A A . 88 ASP OD2 1 1
15 29395 1 1 89 SER C C -4.566 -11.822 11.669 1.00 . A A . 89 SER C 1 1
15 29396 1 1 89 SER CA C -5.859 -11.138 11.238 1.00 . A A . 89 SER CA 1 1
15 29397 1 1 89 SER CB C -6.502 -10.448 12.443 1.00 . A A . 89 SER CB 1 1
15 29398 1 1 89 SER H H -7.586 -12.366 11.174 1.00 . A A . 89 SER H 1 1
15 29399 1 1 89 SER HA H -5.630 -10.392 10.492 1.00 . A A . 89 SER HA 1 1
15 29400 1 1 89 SER HB2 H -5.876 -9.636 12.772 1.00 . A A . 89 SER HB2 1 1
15 29401 1 1 89 SER HB3 H -7.472 -10.060 12.159 1.00 . A A . 89 SER HB3 1 1
15 29402 1 1 89 SER HG H -7.537 -11.742 13.464 1.00 . A A . 89 SER HG 1 1
15 29403 1 1 89 SER N N -6.789 -12.106 10.667 1.00 . A A . 89 SER N 1 1
15 29404 1 1 89 SER O O -4.529 -13.036 11.871 1.00 . A A . 89 SER O 1 1
15 29405 1 1 89 SER OG O -6.646 -11.387 13.501 1.00 . A A . 89 SER OG 1 1
15 29406 1 1 90 LYS C C -1.497 -10.577 13.138 1.00 . A A . 90 LYS C 1 1
15 29407 1 1 90 LYS CA C -2.214 -11.563 12.220 1.00 . A A . 90 LYS CA 1 1
15 29408 1 1 90 LYS CB C -1.354 -11.851 11.001 1.00 . A A . 90 LYS CB 1 1
15 29409 1 1 90 LYS CD C -1.031 -14.319 10.816 1.00 . A A . 90 LYS CD 1 1
15 29410 1 1 90 LYS CE C -0.985 -14.356 9.287 1.00 . A A . 90 LYS CE 1 1
15 29411 1 1 90 LYS CG C -0.407 -13.014 11.307 1.00 . A A . 90 LYS CG 1 1
15 29412 1 1 90 LYS H H -3.598 -10.072 11.637 1.00 . A A . 90 LYS H 1 1
15 29413 1 1 90 LYS HA H -2.364 -12.481 12.746 1.00 . A A . 90 LYS HA 1 1
15 29414 1 1 90 LYS HB2 H -1.986 -12.104 10.164 1.00 . A A . 90 LYS HB2 1 1
15 29415 1 1 90 LYS HB3 H -0.781 -10.983 10.769 1.00 . A A . 90 LYS HB3 1 1
15 29416 1 1 90 LYS HD2 H -0.476 -15.156 11.215 1.00 . A A . 90 LYS HD2 1 1
15 29417 1 1 90 LYS HD3 H -2.058 -14.375 11.145 1.00 . A A . 90 LYS HD3 1 1
15 29418 1 1 90 LYS HE2 H -1.540 -15.211 8.930 1.00 . A A . 90 LYS HE2 1 1
15 29419 1 1 90 LYS HE3 H -1.425 -13.450 8.895 1.00 . A A . 90 LYS HE3 1 1
15 29420 1 1 90 LYS HG2 H 0.535 -12.853 10.802 1.00 . A A . 90 LYS HG2 1 1
15 29421 1 1 90 LYS HG3 H -0.243 -13.073 12.371 1.00 . A A . 90 LYS HG3 1 1
15 29422 1 1 90 LYS HZ1 H 1.027 -13.828 9.408 1.00 . A A . 90 LYS HZ1 1 1
15 29423 1 1 90 LYS HZ2 H 0.495 -14.177 7.833 1.00 . A A . 90 LYS HZ2 1 1
15 29424 1 1 90 LYS HZ3 H 0.763 -15.437 8.941 1.00 . A A . 90 LYS HZ3 1 1
15 29425 1 1 90 LYS N N -3.508 -11.033 11.810 1.00 . A A . 90 LYS N 1 1
15 29426 1 1 90 LYS NZ N 0.432 -14.457 8.833 1.00 . A A . 90 LYS NZ 1 1
15 29427 1 1 90 LYS O O -1.094 -10.927 14.247 1.00 . A A . 90 LYS O 1 1
15 29428 1 1 91 GLY C C -1.670 -7.596 14.369 1.00 . A A . 136 GLY C 1 1
15 29429 1 1 91 GLY CA C -0.677 -8.310 13.456 1.00 . A A . 136 GLY CA 1 1
15 29430 1 1 91 GLY H H -1.686 -9.121 11.775 1.00 . A A . 136 GLY H 1 1
15 29431 1 1 91 GLY HA2 H 0.096 -8.768 14.058 1.00 . A A . 136 GLY HA2 1 1
15 29432 1 1 91 GLY HA3 H -0.228 -7.590 12.791 1.00 . A A . 136 GLY HA3 1 1
15 29433 1 1 91 GLY N N -1.345 -9.342 12.668 1.00 . A A . 136 GLY N 1 1
15 29434 1 1 91 GLY O O -2.863 -7.899 14.364 1.00 . A A . 136 GLY O 1 1
15 29435 1 1 92 LYS C C -1.235 -4.754 16.712 1.00 . A A . 137 LYS C 1 1
15 29436 1 1 92 LYS CA C -2.017 -5.892 16.066 1.00 . A A . 137 LYS CA 1 1
15 29437 1 1 92 LYS CB C -2.565 -6.814 17.152 1.00 . A A . 137 LYS CB 1 1
15 29438 1 1 92 LYS CD C -4.418 -6.181 18.702 1.00 . A A . 137 LYS CD 1 1
15 29439 1 1 92 LYS CE C -4.339 -7.388 19.639 1.00 . A A . 137 LYS CE 1 1
15 29440 1 1 92 LYS CG C -4.077 -6.614 17.277 1.00 . A A . 137 LYS CG 1 1
15 29441 1 1 92 LYS H H -0.207 -6.446 15.110 1.00 . A A . 137 LYS H 1 1
15 29442 1 1 92 LYS HA H -2.845 -5.477 15.511 1.00 . A A . 137 LYS HA 1 1
15 29443 1 1 92 LYS HB2 H -2.357 -7.840 16.890 1.00 . A A . 137 LYS HB2 1 1
15 29444 1 1 92 LYS HB3 H -2.094 -6.579 18.095 1.00 . A A . 137 LYS HB3 1 1
15 29445 1 1 92 LYS HD2 H -3.716 -5.426 19.026 1.00 . A A . 137 LYS HD2 1 1
15 29446 1 1 92 LYS HD3 H -5.419 -5.775 18.726 1.00 . A A . 137 LYS HD3 1 1
15 29447 1 1 92 LYS HE2 H -4.902 -8.208 19.218 1.00 . A A . 137 LYS HE2 1 1
15 29448 1 1 92 LYS HE3 H -3.306 -7.683 19.757 1.00 . A A . 137 LYS HE3 1 1
15 29449 1 1 92 LYS HG2 H -4.397 -5.852 16.580 1.00 . A A . 137 LYS HG2 1 1
15 29450 1 1 92 LYS HG3 H -4.583 -7.541 17.054 1.00 . A A . 137 LYS HG3 1 1
15 29451 1 1 92 LYS HZ1 H -5.221 -7.884 21.457 1.00 . A A . 137 LYS HZ1 1 1
15 29452 1 1 92 LYS HZ2 H -5.714 -6.382 20.835 1.00 . A A . 137 LYS HZ2 1 1
15 29453 1 1 92 LYS HZ3 H -4.177 -6.550 21.538 1.00 . A A . 137 LYS HZ3 1 1
15 29454 1 1 92 LYS N N -1.166 -6.645 15.150 1.00 . A A . 137 LYS N 1 1
15 29455 1 1 92 LYS NZ N -4.906 -7.024 20.968 1.00 . A A . 137 LYS NZ 1 1
15 29456 1 1 92 LYS O O -0.045 -4.575 16.448 1.00 . A A . 137 LYS O 1 1
15 29457 1 1 93 PHE C C -0.544 -3.349 19.494 1.00 . A A . 138 PHE C 1 1
15 29458 1 1 93 PHE CA C -1.264 -2.869 18.240 1.00 . A A . 138 PHE CA 1 1
15 29459 1 1 93 PHE CB C -2.305 -1.815 18.615 1.00 . A A . 138 PHE CB 1 1
15 29460 1 1 93 PHE CD1 C -3.786 -0.140 17.458 1.00 . A A . 138 PHE CD1 1 1
15 29461 1 1 93 PHE CD2 C -2.183 -1.373 16.125 1.00 . A A . 138 PHE CD2 1 1
15 29462 1 1 93 PHE CE1 C -4.224 0.532 16.312 1.00 . A A . 138 PHE CE1 1 1
15 29463 1 1 93 PHE CE2 C -2.621 -0.703 14.977 1.00 . A A . 138 PHE CE2 1 1
15 29464 1 1 93 PHE CG C -2.767 -1.091 17.368 1.00 . A A . 138 PHE CG 1 1
15 29465 1 1 93 PHE CZ C -3.642 0.250 15.070 1.00 . A A . 138 PHE CZ 1 1
15 29466 1 1 93 PHE H H -2.856 -4.173 17.735 1.00 . A A . 138 PHE H 1 1
15 29467 1 1 93 PHE HA H -0.546 -2.421 17.572 1.00 . A A . 138 PHE HA 1 1
15 29468 1 1 93 PHE HB2 H -3.150 -2.295 19.087 1.00 . A A . 138 PHE HB2 1 1
15 29469 1 1 93 PHE HB3 H -1.867 -1.104 19.301 1.00 . A A . 138 PHE HB3 1 1
15 29470 1 1 93 PHE HD1 H -4.233 0.077 18.416 1.00 . A A . 138 PHE HD1 1 1
15 29471 1 1 93 PHE HD2 H -1.395 -2.109 16.054 1.00 . A A . 138 PHE HD2 1 1
15 29472 1 1 93 PHE HE1 H -5.012 1.266 16.384 1.00 . A A . 138 PHE HE1 1 1
15 29473 1 1 93 PHE HE2 H -2.171 -0.920 14.020 1.00 . A A . 138 PHE HE2 1 1
15 29474 1 1 93 PHE HZ H -3.980 0.766 14.185 1.00 . A A . 138 PHE HZ 1 1
15 29475 1 1 93 PHE N N -1.910 -3.986 17.562 1.00 . A A . 138 PHE N 1 1
15 29476 1 1 93 PHE O O -0.939 -3.023 20.614 1.00 . A A . 138 PHE O 1 1
15 29477 1 1 94 LYS C C 1.746 -3.512 21.333 1.00 . A A . 139 LYS C 1 1
15 29478 1 1 94 LYS CA C 1.282 -4.648 20.425 1.00 . A A . 139 LYS CA 1 1
15 29479 1 1 94 LYS CB C 2.498 -5.420 19.911 1.00 . A A . 139 LYS CB 1 1
15 29480 1 1 94 LYS CD C 2.487 -7.033 21.814 1.00 . A A . 139 LYS CD 1 1
15 29481 1 1 94 LYS CE C 2.548 -8.515 22.192 1.00 . A A . 139 LYS CE 1 1
15 29482 1 1 94 LYS CG C 2.371 -6.895 20.296 1.00 . A A . 139 LYS CG 1 1
15 29483 1 1 94 LYS H H 0.786 -4.355 18.386 1.00 . A A . 139 LYS H 1 1
15 29484 1 1 94 LYS HA H 0.662 -5.319 20.993 1.00 . A A . 139 LYS HA 1 1
15 29485 1 1 94 LYS HB2 H 2.547 -5.332 18.837 1.00 . A A . 139 LYS HB2 1 1
15 29486 1 1 94 LYS HB3 H 3.396 -5.012 20.348 1.00 . A A . 139 LYS HB3 1 1
15 29487 1 1 94 LYS HD2 H 3.384 -6.536 22.153 1.00 . A A . 139 LYS HD2 1 1
15 29488 1 1 94 LYS HD3 H 1.624 -6.581 22.282 1.00 . A A . 139 LYS HD3 1 1
15 29489 1 1 94 LYS HE2 H 1.653 -9.012 21.850 1.00 . A A . 139 LYS HE2 1 1
15 29490 1 1 94 LYS HE3 H 3.411 -8.968 21.728 1.00 . A A . 139 LYS HE3 1 1
15 29491 1 1 94 LYS HG2 H 1.412 -7.273 19.969 1.00 . A A . 139 LYS HG2 1 1
15 29492 1 1 94 LYS HG3 H 3.160 -7.461 19.824 1.00 . A A . 139 LYS HG3 1 1
15 29493 1 1 94 LYS HZ1 H 1.819 -9.145 24.039 1.00 . A A . 139 LYS HZ1 1 1
15 29494 1 1 94 LYS HZ2 H 2.709 -7.699 24.103 1.00 . A A . 139 LYS HZ2 1 1
15 29495 1 1 94 LYS HZ3 H 3.510 -9.186 23.914 1.00 . A A . 139 LYS HZ3 1 1
15 29496 1 1 94 LYS N N 0.516 -4.127 19.299 1.00 . A A . 139 LYS N 1 1
15 29497 1 1 94 LYS NZ N 2.655 -8.646 23.675 1.00 . A A . 139 LYS NZ 1 1
15 29498 1 1 94 LYS O O 1.285 -3.380 22.467 1.00 . A A . 139 LYS O 1 1
15 29499 1 1 95 ARG C C 4.443 -1.011 20.927 1.00 . A A . 140 ARG C 1 1
15 29500 1 1 95 ARG CA C 3.193 -1.570 21.594 1.00 . A A . 140 ARG CA 1 1
15 29501 1 1 95 ARG CB C 3.526 -2.018 23.017 1.00 . A A . 140 ARG CB 1 1
15 29502 1 1 95 ARG CD C 3.203 -1.102 25.314 1.00 . A A . 140 ARG CD 1 1
15 29503 1 1 95 ARG CG C 2.509 -1.423 23.992 1.00 . A A . 140 ARG CG 1 1
15 29504 1 1 95 ARG CZ C 1.763 -1.723 27.173 1.00 . A A . 140 ARG CZ 1 1
15 29505 1 1 95 ARG H H 2.997 -2.850 19.917 1.00 . A A . 140 ARG H 1 1
15 29506 1 1 95 ARG HA H 2.448 -0.790 21.645 1.00 . A A . 140 ARG HA 1 1
15 29507 1 1 95 ARG HB2 H 3.488 -3.088 23.070 1.00 . A A . 140 ARG HB2 1 1
15 29508 1 1 95 ARG HB3 H 4.517 -1.679 23.282 1.00 . A A . 140 ARG HB3 1 1
15 29509 1 1 95 ARG HD2 H 4.270 -1.191 25.186 1.00 . A A . 140 ARG HD2 1 1
15 29510 1 1 95 ARG HD3 H 2.963 -0.091 25.606 1.00 . A A . 140 ARG HD3 1 1
15 29511 1 1 95 ARG HE H 3.225 -2.889 26.455 1.00 . A A . 140 ARG HE 1 1
15 29512 1 1 95 ARG HG2 H 2.095 -0.519 23.571 1.00 . A A . 140 ARG HG2 1 1
15 29513 1 1 95 ARG HG3 H 1.718 -2.137 24.166 1.00 . A A . 140 ARG HG3 1 1
15 29514 1 1 95 ARG HH11 H 1.422 0.067 26.345 1.00 . A A . 140 ARG HH11 1 1
15 29515 1 1 95 ARG HH12 H 0.389 -0.355 27.668 1.00 . A A . 140 ARG HH12 1 1
15 29516 1 1 95 ARG HH21 H 1.869 -3.444 28.191 1.00 . A A . 140 ARG HH21 1 1
15 29517 1 1 95 ARG HH22 H 0.641 -2.340 28.713 1.00 . A A . 140 ARG HH22 1 1
15 29518 1 1 95 ARG N N 2.666 -2.694 20.825 1.00 . A A . 140 ARG N 1 1
15 29519 1 1 95 ARG NE N 2.768 -2.028 26.356 1.00 . A A . 140 ARG NE 1 1
15 29520 1 1 95 ARG NH1 N 1.143 -0.581 27.052 1.00 . A A . 140 ARG NH1 1 1
15 29521 1 1 95 ARG NH2 N 1.396 -2.569 28.098 1.00 . A A . 140 ARG NH2 1 1
15 29522 1 1 95 ARG O O 4.985 -1.598 19.990 1.00 . A A . 140 ARG O 1 1
15 29523 1 1 96 PRO C C 7.358 -0.040 21.107 1.00 . A A . 141 PRO C 1 1
15 29524 1 1 96 PRO CA C 6.115 0.795 20.882 1.00 . A A . 141 PRO CA 1 1
15 29525 1 1 96 PRO CB C 6.171 2.110 21.671 1.00 . A A . 141 PRO CB 1 1
15 29526 1 1 96 PRO CD C 4.308 0.844 22.515 1.00 . A A . 141 PRO CD 1 1
15 29527 1 1 96 PRO CG C 4.826 2.260 22.298 1.00 . A A . 141 PRO CG 1 1
15 29528 1 1 96 PRO HA H 6.011 1.005 19.837 1.00 . A A . 141 PRO HA 1 1
15 29529 1 1 96 PRO HB2 H 6.938 2.055 22.424 1.00 . A A . 141 PRO HB2 1 1
15 29530 1 1 96 PRO HB3 H 6.357 2.935 21.009 1.00 . A A . 141 PRO HB3 1 1
15 29531 1 1 96 PRO HD2 H 4.657 0.457 23.454 1.00 . A A . 141 PRO HD2 1 1
15 29532 1 1 96 PRO HD3 H 3.234 0.803 22.460 1.00 . A A . 141 PRO HD3 1 1
15 29533 1 1 96 PRO HG2 H 4.914 2.779 23.242 1.00 . A A . 141 PRO HG2 1 1
15 29534 1 1 96 PRO HG3 H 4.160 2.794 21.637 1.00 . A A . 141 PRO HG3 1 1
15 29535 1 1 96 PRO N N 4.901 0.105 21.406 1.00 . A A . 141 PRO N 1 1
15 29536 1 1 96 PRO O O 7.274 -1.135 21.657 1.00 . A A . 141 PRO O 1 1
15 29537 1 1 97 THR C C 10.263 -0.700 19.440 1.00 . A A . 142 THR C 1 1
15 29538 1 1 97 THR CA C 9.774 -0.202 20.798 1.00 . A A . 142 THR CA 1 1
15 29539 1 1 97 THR CB C 9.633 -1.383 21.753 1.00 . A A . 142 THR CB 1 1
15 29540 1 1 97 THR CG2 C 10.995 -1.989 22.021 1.00 . A A . 142 THR CG2 1 1
15 29541 1 1 97 THR H H 8.474 1.364 20.225 1.00 . A A . 142 THR H 1 1
15 29542 1 1 97 THR HA H 10.502 0.485 21.200 1.00 . A A . 142 THR HA 1 1
15 29543 1 1 97 THR HB H 8.994 -2.129 21.309 1.00 . A A . 142 THR HB 1 1
15 29544 1 1 97 THR HG1 H 8.177 -1.291 23.038 1.00 . A A . 142 THR HG1 1 1
15 29545 1 1 97 THR HG21 H 11.205 -2.739 21.274 1.00 . A A . 142 THR HG21 1 1
15 29546 1 1 97 THR HG22 H 10.997 -2.441 23.000 1.00 . A A . 142 THR HG22 1 1
15 29547 1 1 97 THR HG23 H 11.743 -1.215 21.975 1.00 . A A . 142 THR HG23 1 1
15 29548 1 1 97 THR N N 8.497 0.488 20.660 1.00 . A A . 142 THR N 1 1
15 29549 1 1 97 THR O O 9.550 -0.610 18.441 1.00 . A A . 142 THR O 1 1
15 29550 1 1 97 THR OG1 O 9.061 -0.930 22.972 1.00 . A A . 142 THR OG1 1 1
15 29551 1 1 98 LEU C C 11.224 -2.919 17.658 1.00 . A A . 143 LEU C 1 1
15 29552 1 1 98 LEU CA C 12.055 -1.752 18.176 1.00 . A A . 143 LEU CA 1 1
15 29553 1 1 98 LEU CB C 13.495 -2.202 18.407 1.00 . A A . 143 LEU CB 1 1
15 29554 1 1 98 LEU CD1 C 15.762 -1.439 19.101 1.00 . A A . 143 LEU CD1 1 1
15 29555 1 1 98 LEU CD2 C 14.491 -0.132 17.405 1.00 . A A . 143 LEU CD2 1 1
15 29556 1 1 98 LEU CG C 14.372 -0.978 18.676 1.00 . A A . 143 LEU CG 1 1
15 29557 1 1 98 LEU H H 12.004 -1.286 20.239 1.00 . A A . 143 LEU H 1 1
15 29558 1 1 98 LEU HA H 12.052 -0.967 17.440 1.00 . A A . 143 LEU HA 1 1
15 29559 1 1 98 LEU HB2 H 13.532 -2.865 19.261 1.00 . A A . 143 LEU HB2 1 1
15 29560 1 1 98 LEU HB3 H 13.859 -2.719 17.533 1.00 . A A . 143 LEU HB3 1 1
15 29561 1 1 98 LEU HD11 H 16.439 -0.600 19.082 1.00 . A A . 143 LEU HD11 1 1
15 29562 1 1 98 LEU HD12 H 16.109 -2.198 18.417 1.00 . A A . 143 LEU HD12 1 1
15 29563 1 1 98 LEU HD13 H 15.717 -1.845 20.099 1.00 . A A . 143 LEU HD13 1 1
15 29564 1 1 98 LEU HD21 H 15.149 -0.625 16.705 1.00 . A A . 143 LEU HD21 1 1
15 29565 1 1 98 LEU HD22 H 14.895 0.838 17.655 1.00 . A A . 143 LEU HD22 1 1
15 29566 1 1 98 LEU HD23 H 13.518 -0.008 16.958 1.00 . A A . 143 LEU HD23 1 1
15 29567 1 1 98 LEU HG H 13.933 -0.386 19.467 1.00 . A A . 143 LEU HG 1 1
15 29568 1 1 98 LEU N N 11.481 -1.236 19.413 1.00 . A A . 143 LEU N 1 1
15 29569 1 1 98 LEU O O 11.210 -3.200 16.459 1.00 . A A . 143 LEU O 1 1
15 29570 1 1 99 ARG C C 8.577 -4.282 17.269 1.00 . A A . 144 ARG C 1 1
15 29571 1 1 99 ARG CA C 9.704 -4.730 18.196 1.00 . A A . 144 ARG CA 1 1
15 29572 1 1 99 ARG CB C 9.108 -5.383 19.443 1.00 . A A . 144 ARG CB 1 1
15 29573 1 1 99 ARG CD C 9.640 -6.582 21.568 1.00 . A A . 144 ARG CD 1 1
15 29574 1 1 99 ARG CG C 10.225 -6.013 20.275 1.00 . A A . 144 ARG CG 1 1
15 29575 1 1 99 ARG CZ C 8.419 -5.783 23.507 1.00 . A A . 144 ARG CZ 1 1
15 29576 1 1 99 ARG H H 10.588 -3.324 19.510 1.00 . A A . 144 ARG H 1 1
15 29577 1 1 99 ARG HA H 10.314 -5.455 17.679 1.00 . A A . 144 ARG HA 1 1
15 29578 1 1 99 ARG HB2 H 8.596 -4.636 20.033 1.00 . A A . 144 ARG HB2 1 1
15 29579 1 1 99 ARG HB3 H 8.407 -6.150 19.148 1.00 . A A . 144 ARG HB3 1 1
15 29580 1 1 99 ARG HD2 H 8.863 -7.290 21.327 1.00 . A A . 144 ARG HD2 1 1
15 29581 1 1 99 ARG HD3 H 10.421 -7.087 22.121 1.00 . A A . 144 ARG HD3 1 1
15 29582 1 1 99 ARG HE H 9.190 -4.582 22.105 1.00 . A A . 144 ARG HE 1 1
15 29583 1 1 99 ARG HG2 H 10.693 -6.807 19.710 1.00 . A A . 144 ARG HG2 1 1
15 29584 1 1 99 ARG HG3 H 10.962 -5.261 20.516 1.00 . A A . 144 ARG HG3 1 1
15 29585 1 1 99 ARG HH11 H 8.654 -7.765 23.348 1.00 . A A . 144 ARG HH11 1 1
15 29586 1 1 99 ARG HH12 H 7.773 -7.224 24.738 1.00 . A A . 144 ARG HH12 1 1
15 29587 1 1 99 ARG HH21 H 8.025 -3.864 23.917 1.00 . A A . 144 ARG HH21 1 1
15 29588 1 1 99 ARG HH22 H 7.417 -5.016 25.060 1.00 . A A . 144 ARG HH22 1 1
15 29589 1 1 99 ARG N N 10.536 -3.595 18.569 1.00 . A A . 144 ARG N 1 1
15 29590 1 1 99 ARG NE N 9.080 -5.514 22.387 1.00 . A A . 144 ARG NE 1 1
15 29591 1 1 99 ARG NH1 N 8.270 -7.021 23.895 1.00 . A A . 144 ARG NH1 1 1
15 29592 1 1 99 ARG NH2 N 7.913 -4.813 24.217 1.00 . A A . 144 ARG NH2 1 1
15 29593 1 1 99 ARG O O 8.084 -5.064 16.458 1.00 . A A . 144 ARG O 1 1
15 29594 1 1 100 ARG C C 7.478 -2.605 15.081 1.00 . A A . 145 ARG C 1 1
15 29595 1 1 100 ARG CA C 7.108 -2.487 16.558 1.00 . A A . 145 ARG CA 1 1
15 29596 1 1 100 ARG CB C 6.873 -1.015 16.908 1.00 . A A . 145 ARG CB 1 1
15 29597 1 1 100 ARG CD C 5.672 -0.248 14.859 1.00 . A A . 145 ARG CD 1 1
15 29598 1 1 100 ARG CG C 5.525 -0.553 16.351 1.00 . A A . 145 ARG CG 1 1
15 29599 1 1 100 ARG CZ C 3.392 0.064 14.081 1.00 . A A . 145 ARG CZ 1 1
15 29600 1 1 100 ARG H H 8.604 -2.441 18.058 1.00 . A A . 145 ARG H 1 1
15 29601 1 1 100 ARG HA H 6.201 -3.040 16.743 1.00 . A A . 145 ARG HA 1 1
15 29602 1 1 100 ARG HB2 H 6.878 -0.896 17.982 1.00 . A A . 145 ARG HB2 1 1
15 29603 1 1 100 ARG HB3 H 7.661 -0.414 16.477 1.00 . A A . 145 ARG HB3 1 1
15 29604 1 1 100 ARG HD2 H 6.604 0.268 14.689 1.00 . A A . 145 ARG HD2 1 1
15 29605 1 1 100 ARG HD3 H 5.674 -1.177 14.304 1.00 . A A . 145 ARG HD3 1 1
15 29606 1 1 100 ARG HE H 4.700 1.557 14.331 1.00 . A A . 145 ARG HE 1 1
15 29607 1 1 100 ARG HG2 H 4.791 -1.335 16.490 1.00 . A A . 145 ARG HG2 1 1
15 29608 1 1 100 ARG HG3 H 5.207 0.339 16.868 1.00 . A A . 145 ARG HG3 1 1
15 29609 1 1 100 ARG HH11 H 3.946 -1.818 14.478 1.00 . A A . 145 ARG HH11 1 1
15 29610 1 1 100 ARG HH12 H 2.316 -1.617 13.925 1.00 . A A . 145 ARG HH12 1 1
15 29611 1 1 100 ARG HH21 H 2.570 1.826 13.608 1.00 . A A . 145 ARG HH21 1 1
15 29612 1 1 100 ARG HH22 H 1.537 0.448 13.432 1.00 . A A . 145 ARG HH22 1 1
15 29613 1 1 100 ARG N N 8.175 -3.022 17.395 1.00 . A A . 145 ARG N 1 1
15 29614 1 1 100 ARG NE N 4.569 0.589 14.402 1.00 . A A . 145 ARG NE 1 1
15 29615 1 1 100 ARG NH1 N 3.203 -1.224 14.168 1.00 . A A . 145 ARG NH1 1 1
15 29616 1 1 100 ARG NH2 N 2.424 0.840 13.675 1.00 . A A . 145 ARG NH2 1 1
15 29617 1 1 100 ARG O O 8.222 -1.783 14.549 1.00 . A A . 145 ARG O 1 1
15 29618 1 1 101 VAL C C 5.944 -4.196 12.266 1.00 . A A . 146 VAL C 1 1
15 29619 1 1 101 VAL CA C 7.231 -3.868 13.018 1.00 . A A . 146 VAL CA 1 1
15 29620 1 1 101 VAL CB C 8.212 -5.024 12.873 1.00 . A A . 146 VAL CB 1 1
15 29621 1 1 101 VAL CG1 C 9.430 -4.775 13.760 1.00 . A A . 146 VAL CG1 1 1
15 29622 1 1 101 VAL CG2 C 7.533 -6.331 13.281 1.00 . A A . 146 VAL CG2 1 1
15 29623 1 1 101 VAL H H 6.373 -4.264 14.905 1.00 . A A . 146 VAL H 1 1
15 29624 1 1 101 VAL HA H 7.670 -2.979 12.596 1.00 . A A . 146 VAL HA 1 1
15 29625 1 1 101 VAL HB H 8.526 -5.088 11.849 1.00 . A A . 146 VAL HB 1 1
15 29626 1 1 101 VAL HG11 H 9.102 -4.554 14.765 1.00 . A A . 146 VAL HG11 1 1
15 29627 1 1 101 VAL HG12 H 9.993 -3.938 13.375 1.00 . A A . 146 VAL HG12 1 1
15 29628 1 1 101 VAL HG13 H 10.053 -5.655 13.772 1.00 . A A . 146 VAL HG13 1 1
15 29629 1 1 101 VAL HG21 H 6.555 -6.118 13.688 1.00 . A A . 146 VAL HG21 1 1
15 29630 1 1 101 VAL HG22 H 8.134 -6.830 14.025 1.00 . A A . 146 VAL HG22 1 1
15 29631 1 1 101 VAL HG23 H 7.432 -6.969 12.415 1.00 . A A . 146 VAL HG23 1 1
15 29632 1 1 101 VAL N N 6.952 -3.638 14.429 1.00 . A A . 146 VAL N 1 1
15 29633 1 1 101 VAL O O 4.848 -3.890 12.736 1.00 . A A . 146 VAL O 1 1
15 29634 1 1 102 ARG C C 3.933 -4.023 10.226 1.00 . A A . 147 ARG C 1 1
15 29635 1 1 102 ARG CA C 4.911 -5.186 10.304 1.00 . A A . 147 ARG CA 1 1
15 29636 1 1 102 ARG CB C 4.228 -6.407 10.914 1.00 . A A . 147 ARG CB 1 1
15 29637 1 1 102 ARG CD C 4.874 -7.976 9.088 1.00 . A A . 147 ARG CD 1 1
15 29638 1 1 102 ARG CG C 5.029 -7.666 10.575 1.00 . A A . 147 ARG CG 1 1
15 29639 1 1 102 ARG CZ C 6.878 -9.135 8.356 1.00 . A A . 147 ARG CZ 1 1
15 29640 1 1 102 ARG H H 6.973 -5.051 10.773 1.00 . A A . 147 ARG H 1 1
15 29641 1 1 102 ARG HA H 5.234 -5.433 9.306 1.00 . A A . 147 ARG HA 1 1
15 29642 1 1 102 ARG HB2 H 4.188 -6.288 11.987 1.00 . A A . 147 ARG HB2 1 1
15 29643 1 1 102 ARG HB3 H 3.228 -6.499 10.519 1.00 . A A . 147 ARG HB3 1 1
15 29644 1 1 102 ARG HD2 H 3.829 -8.117 8.862 1.00 . A A . 147 ARG HD2 1 1
15 29645 1 1 102 ARG HD3 H 5.255 -7.148 8.513 1.00 . A A . 147 ARG HD3 1 1
15 29646 1 1 102 ARG HE H 5.154 -10.057 8.786 1.00 . A A . 147 ARG HE 1 1
15 29647 1 1 102 ARG HG2 H 6.071 -7.505 10.803 1.00 . A A . 147 ARG HG2 1 1
15 29648 1 1 102 ARG HG3 H 4.656 -8.498 11.153 1.00 . A A . 147 ARG HG3 1 1
15 29649 1 1 102 ARG HH11 H 6.995 -7.143 8.512 1.00 . A A . 147 ARG HH11 1 1
15 29650 1 1 102 ARG HH12 H 8.443 -7.941 7.992 1.00 . A A . 147 ARG HH12 1 1
15 29651 1 1 102 ARG HH21 H 7.049 -11.115 8.107 1.00 . A A . 147 ARG HH21 1 1
15 29652 1 1 102 ARG HH22 H 8.472 -10.190 7.763 1.00 . A A . 147 ARG HH22 1 1
15 29653 1 1 102 ARG N N 6.081 -4.824 11.097 1.00 . A A . 147 ARG N 1 1
15 29654 1 1 102 ARG NE N 5.607 -9.189 8.739 1.00 . A A . 147 ARG NE 1 1
15 29655 1 1 102 ARG NH1 N 7.487 -7.983 8.282 1.00 . A A . 147 ARG NH1 1 1
15 29656 1 1 102 ARG NH2 N 7.517 -10.232 8.052 1.00 . A A . 147 ARG NH2 1 1
15 29657 1 1 102 ARG O O 2.810 -4.106 10.725 1.00 . A A . 147 ARG O 1 1
15 29658 1 1 103 ILE C C 2.107 -2.146 9.114 1.00 . A A . 148 ILE C 1 1
15 29659 1 1 103 ILE CA C 3.532 -1.748 9.485 1.00 . A A . 148 ILE CA 1 1
15 29660 1 1 103 ILE CB C 4.086 -0.834 8.398 1.00 . A A . 148 ILE CB 1 1
15 29661 1 1 103 ILE CD1 C 6.492 -1.006 9.042 1.00 . A A . 148 ILE CD1 1 1
15 29662 1 1 103 ILE CG1 C 5.287 -0.065 8.942 1.00 . A A . 148 ILE CG1 1 1
15 29663 1 1 103 ILE CG2 C 3.003 0.161 7.969 1.00 . A A . 148 ILE CG2 1 1
15 29664 1 1 103 ILE H H 5.279 -2.923 9.240 1.00 . A A . 148 ILE H 1 1
15 29665 1 1 103 ILE HA H 3.524 -1.215 10.423 1.00 . A A . 148 ILE HA 1 1
15 29666 1 1 103 ILE HB H 4.388 -1.421 7.551 1.00 . A A . 148 ILE HB 1 1
15 29667 1 1 103 ILE HD11 H 7.399 -0.449 8.860 1.00 . A A . 148 ILE HD11 1 1
15 29668 1 1 103 ILE HD12 H 6.398 -1.792 8.308 1.00 . A A . 148 ILE HD12 1 1
15 29669 1 1 103 ILE HD13 H 6.528 -1.440 10.031 1.00 . A A . 148 ILE HD13 1 1
15 29670 1 1 103 ILE HG12 H 5.519 0.745 8.270 1.00 . A A . 148 ILE HG12 1 1
15 29671 1 1 103 ILE HG13 H 5.054 0.326 9.919 1.00 . A A . 148 ILE HG13 1 1
15 29672 1 1 103 ILE HG21 H 3.439 0.910 7.323 1.00 . A A . 148 ILE HG21 1 1
15 29673 1 1 103 ILE HG22 H 2.588 0.641 8.843 1.00 . A A . 148 ILE HG22 1 1
15 29674 1 1 103 ILE HG23 H 2.220 -0.362 7.437 1.00 . A A . 148 ILE HG23 1 1
15 29675 1 1 103 ILE N N 4.372 -2.933 9.610 1.00 . A A . 148 ILE N 1 1
15 29676 1 1 103 ILE O O 1.895 -3.001 8.256 1.00 . A A . 148 ILE O 1 1
15 29677 1 1 104 SER C C -0.791 -0.942 8.366 1.00 . A A . 149 SER C 1 1
15 29678 1 1 104 SER CA C -0.263 -1.808 9.498 1.00 . A A . 149 SER CA 1 1
15 29679 1 1 104 SER CB C -1.094 -1.585 10.755 1.00 . A A . 149 SER CB 1 1
15 29680 1 1 104 SER H H 1.366 -0.842 10.438 1.00 . A A . 149 SER H 1 1
15 29681 1 1 104 SER HA H -0.353 -2.838 9.210 1.00 . A A . 149 SER HA 1 1
15 29682 1 1 104 SER HB2 H -1.028 -2.454 11.383 1.00 . A A . 149 SER HB2 1 1
15 29683 1 1 104 SER HB3 H -0.711 -0.729 11.285 1.00 . A A . 149 SER HB3 1 1
15 29684 1 1 104 SER HG H -2.776 -0.618 10.887 1.00 . A A . 149 SER HG 1 1
15 29685 1 1 104 SER N N 1.137 -1.517 9.767 1.00 . A A . 149 SER N 1 1
15 29686 1 1 104 SER O O -0.532 0.261 8.312 1.00 . A A . 149 SER O 1 1
15 29687 1 1 104 SER OG O -2.454 -1.377 10.397 1.00 . A A . 149 SER OG 1 1
15 29688 1 1 105 ALA C C -3.012 0.260 6.813 1.00 . A A . 150 ALA C 1 1
15 29689 1 1 105 ALA CA C -2.078 -0.839 6.323 1.00 . A A . 150 ALA CA 1 1
15 29690 1 1 105 ALA CB C -2.846 -1.787 5.403 1.00 . A A . 150 ALA CB 1 1
15 29691 1 1 105 ALA H H -1.694 -2.526 7.547 1.00 . A A . 150 ALA H 1 1
15 29692 1 1 105 ALA HA H -1.264 -0.390 5.769 1.00 . A A . 150 ALA HA 1 1
15 29693 1 1 105 ALA HB1 H -2.149 -2.335 4.788 1.00 . A A . 150 ALA HB1 1 1
15 29694 1 1 105 ALA HB2 H -3.509 -1.216 4.773 1.00 . A A . 150 ALA HB2 1 1
15 29695 1 1 105 ALA HB3 H -3.423 -2.480 5.999 1.00 . A A . 150 ALA HB3 1 1
15 29696 1 1 105 ALA N N -1.523 -1.564 7.456 1.00 . A A . 150 ALA N 1 1
15 29697 1 1 105 ALA O O -3.021 1.363 6.272 1.00 . A A . 150 ALA O 1 1
15 29698 1 1 106 ASP C C -3.974 2.148 8.893 1.00 . A A . 151 ASP C 1 1
15 29699 1 1 106 ASP CA C -4.728 0.921 8.395 1.00 . A A . 151 ASP CA 1 1
15 29700 1 1 106 ASP CB C -5.504 0.290 9.554 1.00 . A A . 151 ASP CB 1 1
15 29701 1 1 106 ASP CG C -6.468 -0.768 9.027 1.00 . A A . 151 ASP CG 1 1
15 29702 1 1 106 ASP H H -3.744 -0.947 8.234 1.00 . A A . 151 ASP H 1 1
15 29703 1 1 106 ASP HA H -5.423 1.221 7.625 1.00 . A A . 151 ASP HA 1 1
15 29704 1 1 106 ASP HB2 H -4.809 -0.168 10.241 1.00 . A A . 151 ASP HB2 1 1
15 29705 1 1 106 ASP HB3 H -6.063 1.058 10.067 1.00 . A A . 151 ASP HB3 1 1
15 29706 1 1 106 ASP N N -3.797 -0.052 7.840 1.00 . A A . 151 ASP N 1 1
15 29707 1 1 106 ASP O O -4.400 3.283 8.678 1.00 . A A . 151 ASP O 1 1
15 29708 1 1 106 ASP OD1 O -6.946 -0.608 7.915 1.00 . A A . 151 ASP OD1 1 1
15 29709 1 1 106 ASP OD2 O -6.703 -1.732 9.738 1.00 . A A . 151 ASP OD2 1 1
15 29710 1 1 107 ALA C C -1.493 3.851 8.906 1.00 . A A . 152 ALA C 1 1
15 29711 1 1 107 ALA CA C -2.022 3.001 10.060 1.00 . A A . 152 ALA CA 1 1
15 29712 1 1 107 ALA CB C -0.847 2.439 10.867 1.00 . A A . 152 ALA CB 1 1
15 29713 1 1 107 ALA H H -2.548 0.985 9.681 1.00 . A A . 152 ALA H 1 1
15 29714 1 1 107 ALA HA H -2.626 3.621 10.703 1.00 . A A . 152 ALA HA 1 1
15 29715 1 1 107 ALA HB1 H -1.081 2.489 11.919 1.00 . A A . 152 ALA HB1 1 1
15 29716 1 1 107 ALA HB2 H 0.041 3.023 10.667 1.00 . A A . 152 ALA HB2 1 1
15 29717 1 1 107 ALA HB3 H -0.672 1.408 10.584 1.00 . A A . 152 ALA HB3 1 1
15 29718 1 1 107 ALA N N -2.841 1.909 9.550 1.00 . A A . 152 ALA N 1 1
15 29719 1 1 107 ALA O O -1.473 5.080 8.982 1.00 . A A . 152 ALA O 1 1
15 29720 1 1 108 MET C C -1.626 4.729 6.018 1.00 . A A . 153 MET C 1 1
15 29721 1 1 108 MET CA C -0.547 3.874 6.667 1.00 . A A . 153 MET CA 1 1
15 29722 1 1 108 MET CB C -0.008 2.865 5.653 1.00 . A A . 153 MET CB 1 1
15 29723 1 1 108 MET CE C 0.425 1.938 2.381 1.00 . A A . 153 MET CE 1 1
15 29724 1 1 108 MET CG C 0.633 3.620 4.489 1.00 . A A . 153 MET CG 1 1
15 29725 1 1 108 MET H H -1.116 2.205 7.839 1.00 . A A . 153 MET H 1 1
15 29726 1 1 108 MET HA H 0.264 4.513 6.974 1.00 . A A . 153 MET HA 1 1
15 29727 1 1 108 MET HB2 H 0.730 2.234 6.129 1.00 . A A . 153 MET HB2 1 1
15 29728 1 1 108 MET HB3 H -0.819 2.257 5.282 1.00 . A A . 153 MET HB3 1 1
15 29729 1 1 108 MET HE1 H 1.420 2.188 2.042 1.00 . A A . 153 MET HE1 1 1
15 29730 1 1 108 MET HE2 H -0.140 1.535 1.558 1.00 . A A . 153 MET HE2 1 1
15 29731 1 1 108 MET HE3 H 0.483 1.203 3.174 1.00 . A A . 153 MET HE3 1 1
15 29732 1 1 108 MET HG2 H 0.710 4.668 4.738 1.00 . A A . 153 MET HG2 1 1
15 29733 1 1 108 MET HG3 H 1.618 3.225 4.303 1.00 . A A . 153 MET HG3 1 1
15 29734 1 1 108 MET N N -1.072 3.182 7.839 1.00 . A A . 153 MET N 1 1
15 29735 1 1 108 MET O O -1.365 5.848 5.577 1.00 . A A . 153 MET O 1 1
15 29736 1 1 108 MET SD S -0.384 3.430 3.004 1.00 . A A . 153 MET SD 1 1
15 29737 1 1 109 MET C C -4.210 6.213 6.077 1.00 . A A . 154 MET C 1 1
15 29738 1 1 109 MET CA C -3.943 4.914 5.330 1.00 . A A . 154 MET CA 1 1
15 29739 1 1 109 MET CB C -5.206 4.056 5.348 1.00 . A A . 154 MET CB 1 1
15 29740 1 1 109 MET CE C -5.751 3.244 2.367 1.00 . A A . 154 MET CE 1 1
15 29741 1 1 109 MET CG C -4.878 2.647 4.850 1.00 . A A . 154 MET CG 1 1
15 29742 1 1 109 MET H H -2.989 3.291 6.300 1.00 . A A . 154 MET H 1 1
15 29743 1 1 109 MET HA H -3.692 5.141 4.307 1.00 . A A . 154 MET HA 1 1
15 29744 1 1 109 MET HB2 H -5.583 4.005 6.355 1.00 . A A . 154 MET HB2 1 1
15 29745 1 1 109 MET HB3 H -5.950 4.498 4.705 1.00 . A A . 154 MET HB3 1 1
15 29746 1 1 109 MET HE1 H -5.718 4.253 2.757 1.00 . A A . 154 MET HE1 1 1
15 29747 1 1 109 MET HE2 H -6.500 3.184 1.595 1.00 . A A . 154 MET HE2 1 1
15 29748 1 1 109 MET HE3 H -4.784 2.977 1.954 1.00 . A A . 154 MET HE3 1 1
15 29749 1 1 109 MET HG2 H -3.924 2.653 4.349 1.00 . A A . 154 MET HG2 1 1
15 29750 1 1 109 MET HG3 H -4.840 1.973 5.693 1.00 . A A . 154 MET HG3 1 1
15 29751 1 1 109 MET N N -2.839 4.191 5.945 1.00 . A A . 154 MET N 1 1
15 29752 1 1 109 MET O O -4.413 7.259 5.465 1.00 . A A . 154 MET O 1 1
15 29753 1 1 109 MET SD S -6.166 2.101 3.706 1.00 . A A . 154 MET SD 1 1
15 29754 1 1 110 GLN C C -3.342 8.356 7.955 1.00 . A A . 155 GLN C 1 1
15 29755 1 1 110 GLN CA C -4.439 7.327 8.209 1.00 . A A . 155 GLN CA 1 1
15 29756 1 1 110 GLN CB C -4.478 6.949 9.691 1.00 . A A . 155 GLN CB 1 1
15 29757 1 1 110 GLN CD C -5.514 7.528 11.889 1.00 . A A . 155 GLN CD 1 1
15 29758 1 1 110 GLN CG C -5.213 8.030 10.481 1.00 . A A . 155 GLN CG 1 1
15 29759 1 1 110 GLN H H -4.025 5.285 7.841 1.00 . A A . 155 GLN H 1 1
15 29760 1 1 110 GLN HA H -5.390 7.753 7.930 1.00 . A A . 155 GLN HA 1 1
15 29761 1 1 110 GLN HB2 H -4.998 6.014 9.805 1.00 . A A . 155 GLN HB2 1 1
15 29762 1 1 110 GLN HB3 H -3.472 6.855 10.068 1.00 . A A . 155 GLN HB3 1 1
15 29763 1 1 110 GLN HE21 H -6.361 5.843 11.263 1.00 . A A . 155 GLN HE21 1 1
15 29764 1 1 110 GLN HE22 H -6.313 6.047 12.946 1.00 . A A . 155 GLN HE22 1 1
15 29765 1 1 110 GLN HG2 H -4.601 8.919 10.535 1.00 . A A . 155 GLN HG2 1 1
15 29766 1 1 110 GLN HG3 H -6.137 8.258 9.981 1.00 . A A . 155 GLN HG3 1 1
15 29767 1 1 110 GLN N N -4.200 6.143 7.401 1.00 . A A . 155 GLN N 1 1
15 29768 1 1 110 GLN NE2 N -6.111 6.378 12.046 1.00 . A A . 155 GLN NE2 1 1
15 29769 1 1 110 GLN O O -3.607 9.553 7.868 1.00 . A A . 155 GLN O 1 1
15 29770 1 1 110 GLN OE1 O -5.193 8.197 12.873 1.00 . A A . 155 GLN OE1 1 1
15 29771 1 1 111 ALA C C -1.155 9.459 6.215 1.00 . A A . 156 ALA C 1 1
15 29772 1 1 111 ALA CA C -0.983 8.757 7.560 1.00 . A A . 156 ALA CA 1 1
15 29773 1 1 111 ALA CB C 0.327 7.958 7.561 1.00 . A A . 156 ALA CB 1 1
15 29774 1 1 111 ALA H H -1.958 6.908 7.886 1.00 . A A . 156 ALA H 1 1
15 29775 1 1 111 ALA HA H -0.937 9.503 8.338 1.00 . A A . 156 ALA HA 1 1
15 29776 1 1 111 ALA HB1 H 0.968 8.316 6.769 1.00 . A A . 156 ALA HB1 1 1
15 29777 1 1 111 ALA HB2 H 0.113 6.911 7.405 1.00 . A A . 156 ALA HB2 1 1
15 29778 1 1 111 ALA HB3 H 0.824 8.086 8.512 1.00 . A A . 156 ALA HB3 1 1
15 29779 1 1 111 ALA N N -2.108 7.874 7.821 1.00 . A A . 156 ALA N 1 1
15 29780 1 1 111 ALA O O -0.890 10.654 6.091 1.00 . A A . 156 ALA O 1 1
15 29781 1 1 112 LEU C C -3.013 10.163 3.832 1.00 . A A . 157 LEU C 1 1
15 29782 1 1 112 LEU CA C -1.781 9.262 3.879 1.00 . A A . 157 LEU CA 1 1
15 29783 1 1 112 LEU CB C -1.945 8.134 2.868 1.00 . A A . 157 LEU CB 1 1
15 29784 1 1 112 LEU CD1 C -0.847 6.145 1.875 1.00 . A A . 157 LEU CD1 1 1
15 29785 1 1 112 LEU CD2 C 0.542 8.073 2.603 1.00 . A A . 157 LEU CD2 1 1
15 29786 1 1 112 LEU CG C -0.707 7.246 2.913 1.00 . A A . 157 LEU CG 1 1
15 29787 1 1 112 LEU H H -1.774 7.755 5.369 1.00 . A A . 157 LEU H 1 1
15 29788 1 1 112 LEU HA H -0.910 9.834 3.605 1.00 . A A . 157 LEU HA 1 1
15 29789 1 1 112 LEU HB2 H -2.821 7.552 3.113 1.00 . A A . 157 LEU HB2 1 1
15 29790 1 1 112 LEU HB3 H -2.052 8.552 1.876 1.00 . A A . 157 LEU HB3 1 1
15 29791 1 1 112 LEU HD11 H -1.252 6.565 0.967 1.00 . A A . 157 LEU HD11 1 1
15 29792 1 1 112 LEU HD12 H -1.512 5.381 2.249 1.00 . A A . 157 LEU HD12 1 1
15 29793 1 1 112 LEU HD13 H 0.121 5.716 1.674 1.00 . A A . 157 LEU HD13 1 1
15 29794 1 1 112 LEU HD21 H 0.897 8.543 3.509 1.00 . A A . 157 LEU HD21 1 1
15 29795 1 1 112 LEU HD22 H 0.302 8.831 1.873 1.00 . A A . 157 LEU HD22 1 1
15 29796 1 1 112 LEU HD23 H 1.309 7.424 2.209 1.00 . A A . 157 LEU HD23 1 1
15 29797 1 1 112 LEU HG H -0.618 6.806 3.899 1.00 . A A . 157 LEU HG 1 1
15 29798 1 1 112 LEU N N -1.589 8.703 5.211 1.00 . A A . 157 LEU N 1 1
15 29799 1 1 112 LEU O O -2.976 11.249 3.255 1.00 . A A . 157 LEU O 1 1
15 29800 1 1 113 LEU C C -5.208 11.686 5.346 1.00 . A A . 158 LEU C 1 1
15 29801 1 1 113 LEU CA C -5.349 10.454 4.467 1.00 . A A . 158 LEU CA 1 1
15 29802 1 1 113 LEU CB C -6.483 9.566 4.981 1.00 . A A . 158 LEU CB 1 1
15 29803 1 1 113 LEU CD1 C -5.962 7.792 3.271 1.00 . A A . 158 LEU CD1 1 1
15 29804 1 1 113 LEU CD2 C -8.198 7.863 4.346 1.00 . A A . 158 LEU CD2 1 1
15 29805 1 1 113 LEU CG C -7.044 8.718 3.832 1.00 . A A . 158 LEU CG 1 1
15 29806 1 1 113 LEU H H -4.075 8.825 4.882 1.00 . A A . 158 LEU H 1 1
15 29807 1 1 113 LEU HA H -5.588 10.770 3.460 1.00 . A A . 158 LEU HA 1 1
15 29808 1 1 113 LEU HB2 H -6.105 8.916 5.756 1.00 . A A . 158 LEU HB2 1 1
15 29809 1 1 113 LEU HB3 H -7.267 10.184 5.384 1.00 . A A . 158 LEU HB3 1 1
15 29810 1 1 113 LEU HD11 H -5.060 8.352 3.091 1.00 . A A . 158 LEU HD11 1 1
15 29811 1 1 113 LEU HD12 H -6.305 7.359 2.345 1.00 . A A . 158 LEU HD12 1 1
15 29812 1 1 113 LEU HD13 H -5.761 7.004 3.980 1.00 . A A . 158 LEU HD13 1 1
15 29813 1 1 113 LEU HD21 H -8.089 6.854 3.971 1.00 . A A . 158 LEU HD21 1 1
15 29814 1 1 113 LEU HD22 H -9.135 8.278 4.005 1.00 . A A . 158 LEU HD22 1 1
15 29815 1 1 113 LEU HD23 H -8.180 7.849 5.426 1.00 . A A . 158 LEU HD23 1 1
15 29816 1 1 113 LEU HG H -7.401 9.368 3.047 1.00 . A A . 158 LEU HG 1 1
15 29817 1 1 113 LEU N N -4.105 9.698 4.439 1.00 . A A . 158 LEU N 1 1
15 29818 1 1 113 LEU O O -5.746 12.751 5.040 1.00 . A A . 158 LEU O 1 1
15 29819 1 1 114 GLY C C -3.580 13.801 6.661 1.00 . A A . 159 GLY C 1 1
15 29820 1 1 114 GLY CA C -4.286 12.647 7.361 1.00 . A A . 159 GLY CA 1 1
15 29821 1 1 114 GLY H H -4.080 10.666 6.646 1.00 . A A . 159 GLY H 1 1
15 29822 1 1 114 GLY HA2 H -5.246 12.981 7.724 1.00 . A A . 159 GLY HA2 1 1
15 29823 1 1 114 GLY HA3 H -3.685 12.318 8.194 1.00 . A A . 159 GLY HA3 1 1
15 29824 1 1 114 GLY N N -4.483 11.536 6.445 1.00 . A A . 159 GLY N 1 1
15 29825 1 1 114 GLY O O -2.687 13.592 5.840 1.00 . A A . 159 GLY O 1 1
15 29826 1 1 115 ALA C C -3.991 16.464 5.004 1.00 . A A . 160 ALA C 1 1
15 29827 1 1 115 ALA CA C -3.396 16.205 6.386 1.00 . A A . 160 ALA CA 1 1
15 29828 1 1 115 ALA CB C -1.882 16.021 6.262 1.00 . A A . 160 ALA CB 1 1
15 29829 1 1 115 ALA H H -4.709 15.124 7.648 1.00 . A A . 160 ALA H 1 1
15 29830 1 1 115 ALA HA H -3.592 17.057 7.018 1.00 . A A . 160 ALA HA 1 1
15 29831 1 1 115 ALA HB1 H -1.664 15.416 5.395 1.00 . A A . 160 ALA HB1 1 1
15 29832 1 1 115 ALA HB2 H -1.506 15.531 7.148 1.00 . A A . 160 ALA HB2 1 1
15 29833 1 1 115 ALA HB3 H -1.410 16.986 6.156 1.00 . A A . 160 ALA HB3 1 1
15 29834 1 1 115 ALA N N -3.991 15.020 6.991 1.00 . A A . 160 ALA N 1 1
15 29835 1 1 115 ALA O O -3.617 17.423 4.329 1.00 . A A . 160 ALA O 1 1
15 29836 1 1 116 ARG C C -5.704 17.243 2.941 1.00 . A A . 161 ARG C 1 1
15 29837 1 1 116 ARG CA C -5.560 15.766 3.289 1.00 . A A . 161 ARG CA 1 1
15 29838 1 1 116 ARG CB C -6.939 15.108 3.311 1.00 . A A . 161 ARG CB 1 1
15 29839 1 1 116 ARG CD C -7.530 15.094 0.887 1.00 . A A . 161 ARG CD 1 1
15 29840 1 1 116 ARG CG C -7.100 14.229 2.072 1.00 . A A . 161 ARG CG 1 1
15 29841 1 1 116 ARG CZ C -7.292 14.849 -1.518 1.00 . A A . 161 ARG CZ 1 1
15 29842 1 1 116 ARG H H -5.184 14.864 5.166 1.00 . A A . 161 ARG H 1 1
15 29843 1 1 116 ARG HA H -4.952 15.284 2.538 1.00 . A A . 161 ARG HA 1 1
15 29844 1 1 116 ARG HB2 H -7.034 14.500 4.200 1.00 . A A . 161 ARG HB2 1 1
15 29845 1 1 116 ARG HB3 H -7.704 15.870 3.312 1.00 . A A . 161 ARG HB3 1 1
15 29846 1 1 116 ARG HD2 H -8.581 14.942 0.695 1.00 . A A . 161 ARG HD2 1 1
15 29847 1 1 116 ARG HD3 H -7.358 16.134 1.125 1.00 . A A . 161 ARG HD3 1 1
15 29848 1 1 116 ARG HE H -5.849 14.407 -0.203 1.00 . A A . 161 ARG HE 1 1
15 29849 1 1 116 ARG HG2 H -6.158 13.748 1.849 1.00 . A A . 161 ARG HG2 1 1
15 29850 1 1 116 ARG HG3 H -7.853 13.478 2.258 1.00 . A A . 161 ARG HG3 1 1
15 29851 1 1 116 ARG HH11 H -9.055 15.534 -0.862 1.00 . A A . 161 ARG HH11 1 1
15 29852 1 1 116 ARG HH12 H -8.908 15.368 -2.579 1.00 . A A . 161 ARG HH12 1 1
15 29853 1 1 116 ARG HH21 H -5.649 14.193 -2.453 1.00 . A A . 161 ARG HH21 1 1
15 29854 1 1 116 ARG HH22 H -6.980 14.610 -3.480 1.00 . A A . 161 ARG HH22 1 1
15 29855 1 1 116 ARG N N -4.922 15.611 4.590 1.00 . A A . 161 ARG N 1 1
15 29856 1 1 116 ARG NE N -6.767 14.735 -0.302 1.00 . A A . 161 ARG NE 1 1
15 29857 1 1 116 ARG NH1 N -8.513 15.285 -1.664 1.00 . A A . 161 ARG NH1 1 1
15 29858 1 1 116 ARG NH2 N -6.585 14.525 -2.565 1.00 . A A . 161 ARG NH2 1 1
15 29859 1 1 116 ARG O O -6.673 17.893 3.336 1.00 . A A . 161 ARG O 1 1
15 29860 1 1 117 ALA C C -4.730 20.065 3.042 1.00 . A A . 162 ALA C 1 1
15 29861 1 1 117 ALA CA C -4.758 19.170 1.807 1.00 . A A . 162 ALA CA 1 1
15 29862 1 1 117 ALA CB C -6.016 19.461 0.987 1.00 . A A . 162 ALA CB 1 1
15 29863 1 1 117 ALA H H -3.985 17.201 1.915 1.00 . A A . 162 ALA H 1 1
15 29864 1 1 117 ALA HA H -3.889 19.381 1.202 1.00 . A A . 162 ALA HA 1 1
15 29865 1 1 117 ALA HB1 H -5.735 19.730 -0.021 1.00 . A A . 162 ALA HB1 1 1
15 29866 1 1 117 ALA HB2 H -6.561 20.278 1.439 1.00 . A A . 162 ALA HB2 1 1
15 29867 1 1 117 ALA HB3 H -6.641 18.582 0.964 1.00 . A A . 162 ALA HB3 1 1
15 29868 1 1 117 ALA N N -4.733 17.767 2.199 1.00 . A A . 162 ALA N 1 1
15 29869 1 1 117 ALA O O -5.269 19.704 4.090 1.00 . A A . 162 ALA O 1 1
15 29870 1 1 118 LYS C C -5.130 21.925 5.024 1.00 . A A . 163 LYS C 1 1
15 29871 1 1 118 LYS CA C -3.999 22.164 4.027 1.00 . A A . 163 LYS CA 1 1
15 29872 1 1 118 LYS CB C -4.074 23.601 3.506 1.00 . A A . 163 LYS CB 1 1
15 29873 1 1 118 LYS CD C -1.731 24.354 3.080 1.00 . A A . 163 LYS CD 1 1
15 29874 1 1 118 LYS CE C -0.699 25.422 3.454 1.00 . A A . 163 LYS CE 1 1
15 29875 1 1 118 LYS CG C -2.903 24.413 4.063 1.00 . A A . 163 LYS CG 1 1
15 29876 1 1 118 LYS H H -3.683 21.456 2.054 1.00 . A A . 163 LYS H 1 1
15 29877 1 1 118 LYS HA H -3.053 22.020 4.526 1.00 . A A . 163 LYS HA 1 1
15 29878 1 1 118 LYS HB2 H -4.028 23.594 2.427 1.00 . A A . 163 LYS HB2 1 1
15 29879 1 1 118 LYS HB3 H -5.003 24.050 3.824 1.00 . A A . 163 LYS HB3 1 1
15 29880 1 1 118 LYS HD2 H -1.272 23.379 3.126 1.00 . A A . 163 LYS HD2 1 1
15 29881 1 1 118 LYS HD3 H -2.090 24.539 2.079 1.00 . A A . 163 LYS HD3 1 1
15 29882 1 1 118 LYS HE2 H -1.174 26.392 3.471 1.00 . A A . 163 LYS HE2 1 1
15 29883 1 1 118 LYS HE3 H -0.292 25.204 4.429 1.00 . A A . 163 LYS HE3 1 1
15 29884 1 1 118 LYS HG2 H -3.209 25.441 4.200 1.00 . A A . 163 LYS HG2 1 1
15 29885 1 1 118 LYS HG3 H -2.595 23.998 5.010 1.00 . A A . 163 LYS HG3 1 1
15 29886 1 1 118 LYS HZ1 H 0.032 25.763 1.535 1.00 . A A . 163 LYS HZ1 1 1
15 29887 1 1 118 LYS HZ2 H 0.771 24.460 2.335 1.00 . A A . 163 LYS HZ2 1 1
15 29888 1 1 118 LYS HZ3 H 1.161 26.057 2.765 1.00 . A A . 163 LYS HZ3 1 1
15 29889 1 1 118 LYS N N -4.097 21.227 2.912 1.00 . A A . 163 LYS N 1 1
15 29890 1 1 118 LYS NZ N 0.400 25.426 2.446 1.00 . A A . 163 LYS NZ 1 1
15 29891 1 1 118 LYS O O -6.303 21.899 4.653 1.00 . A A . 163 LYS O 1 1
15 29892 1 1 119 GLY C C -6.731 22.664 7.448 1.00 . A A . 164 GLY C 1 1
15 29893 1 1 119 GLY CA C -5.758 21.496 7.330 1.00 . A A . 164 GLY CA 1 1
15 29894 1 1 119 GLY H H -3.817 21.769 6.527 1.00 . A A . 164 GLY H 1 1
15 29895 1 1 119 GLY HA2 H -6.311 20.597 7.087 1.00 . A A . 164 GLY HA2 1 1
15 29896 1 1 119 GLY HA3 H -5.256 21.359 8.273 1.00 . A A . 164 GLY HA3 1 1
15 29897 1 1 119 GLY N N -4.768 21.742 6.289 1.00 . A A . 164 GLY N 1 1
15 29898 1 1 119 GLY O O -7.934 22.468 7.622 1.00 . A A . 164 GLY O 1 1
15 29899 1 1 120 HIS C C -7.335 25.628 6.062 1.00 . A A . 165 HIS C 1 1
15 29900 1 1 120 HIS CA C -7.044 25.070 7.452 1.00 . A A . 165 HIS CA 1 1
15 29901 1 1 120 HIS CB C -6.338 26.132 8.295 1.00 . A A . 165 HIS CB 1 1
15 29902 1 1 120 HIS CD2 C -6.765 24.589 10.381 1.00 . A A . 165 HIS CD2 1 1
15 29903 1 1 120 HIS CE1 C -5.408 25.553 11.767 1.00 . A A . 165 HIS CE1 1 1
15 29904 1 1 120 HIS CG C -6.180 25.632 9.704 1.00 . A A . 165 HIS CG 1 1
15 29905 1 1 120 HIS H H -5.241 23.981 7.214 1.00 . A A . 165 HIS H 1 1
15 29906 1 1 120 HIS HA H -7.976 24.806 7.928 1.00 . A A . 165 HIS HA 1 1
15 29907 1 1 120 HIS HB2 H -5.364 26.337 7.874 1.00 . A A . 165 HIS HB2 1 1
15 29908 1 1 120 HIS HB3 H -6.925 27.039 8.298 1.00 . A A . 165 HIS HB3 1 1
15 29909 1 1 120 HIS HD2 H -7.495 23.910 9.965 1.00 . A A . 165 HIS HD2 1 1
15 29910 1 1 120 HIS HE1 H -4.846 25.797 12.657 1.00 . A A . 165 HIS HE1 1 1
15 29911 1 1 120 HIS HE2 H -6.517 23.905 12.387 1.00 . A A . 165 HIS HE2 1 1
15 29912 1 1 120 HIS N N -6.206 23.882 7.353 1.00 . A A . 165 HIS N 1 1
15 29913 1 1 120 HIS ND1 N -5.319 26.233 10.610 1.00 . A A . 165 HIS ND1 1 1
15 29914 1 1 120 HIS NE2 N -6.276 24.542 11.683 1.00 . A A . 165 HIS NE2 1 1
15 29915 1 1 120 HIS O O -6.511 26.335 5.482 1.00 . A A . 165 HIS O 1 1
15 29916 1 1 121 HIS C C -9.002 27.295 4.202 1.00 . A A . 166 HIS C 1 1
15 29917 1 1 121 HIS CA C -8.904 25.772 4.214 1.00 . A A . 166 HIS CA 1 1
15 29918 1 1 121 HIS CB C -10.249 25.161 3.815 1.00 . A A . 166 HIS CB 1 1
15 29919 1 1 121 HIS CD2 C -9.659 25.795 1.335 1.00 . A A . 166 HIS CD2 1 1
15 29920 1 1 121 HIS CE1 C -11.628 25.531 0.466 1.00 . A A . 166 HIS CE1 1 1
15 29921 1 1 121 HIS CG C -10.497 25.413 2.354 1.00 . A A . 166 HIS CG 1 1
15 29922 1 1 121 HIS H H -9.125 24.733 6.047 1.00 . A A . 166 HIS H 1 1
15 29923 1 1 121 HIS HA H -8.156 25.466 3.498 1.00 . A A . 166 HIS HA 1 1
15 29924 1 1 121 HIS HB2 H -10.229 24.097 4.002 1.00 . A A . 166 HIS HB2 1 1
15 29925 1 1 121 HIS HB3 H -11.036 25.616 4.397 1.00 . A A . 166 HIS HB3 1 1
15 29926 1 1 121 HIS HD2 H -8.606 26.003 1.441 1.00 . A A . 166 HIS HD2 1 1
15 29927 1 1 121 HIS HE1 H -12.442 25.485 -0.241 1.00 . A A . 166 HIS HE1 1 1
15 29928 1 1 121 HIS HE2 H -10.032 26.112 -0.742 1.00 . A A . 166 HIS HE2 1 1
15 29929 1 1 121 HIS N N -8.511 25.303 5.537 1.00 . A A . 166 HIS N 1 1
15 29930 1 1 121 HIS ND1 N -11.748 25.251 1.777 1.00 . A A . 166 HIS ND1 1 1
15 29931 1 1 121 HIS NE2 N -10.375 25.869 0.144 1.00 . A A . 166 HIS NE2 1 1
15 29932 1 1 121 HIS O O -8.603 27.947 3.237 1.00 . A A . 166 HIS O 1 1
15 29933 1 1 122 HIS C C -10.840 29.784 4.518 1.00 . A A . 167 HIS C 1 1
15 29934 1 1 122 HIS CA C -9.695 29.297 5.400 1.00 . A A . 167 HIS CA 1 1
15 29935 1 1 122 HIS CB C -8.399 29.993 4.982 1.00 . A A . 167 HIS CB 1 1
15 29936 1 1 122 HIS CD2 C -8.685 31.491 7.121 1.00 . A A . 167 HIS CD2 1 1
15 29937 1 1 122 HIS CE1 C -7.047 32.864 6.765 1.00 . A A . 167 HIS CE1 1 1
15 29938 1 1 122 HIS CG C -8.101 31.114 5.938 1.00 . A A . 167 HIS CG 1 1
15 29939 1 1 122 HIS H H -9.841 27.277 6.018 1.00 . A A . 167 HIS H 1 1
15 29940 1 1 122 HIS HA H -9.911 29.546 6.428 1.00 . A A . 167 HIS HA 1 1
15 29941 1 1 122 HIS HB2 H -7.588 29.281 4.995 1.00 . A A . 167 HIS HB2 1 1
15 29942 1 1 122 HIS HB3 H -8.511 30.392 3.984 1.00 . A A . 167 HIS HB3 1 1
15 29943 1 1 122 HIS HD2 H -9.533 31.002 7.579 1.00 . A A . 167 HIS HD2 1 1
15 29944 1 1 122 HIS HE1 H -6.338 33.671 6.874 1.00 . A A . 167 HIS HE1 1 1
15 29945 1 1 122 HIS HE2 H -8.218 33.073 8.474 1.00 . A A . 167 HIS HE2 1 1
15 29946 1 1 122 HIS N N -9.540 27.851 5.283 1.00 . A A . 167 HIS N 1 1
15 29947 1 1 122 HIS ND1 N -7.058 32.003 5.730 1.00 . A A . 167 HIS ND1 1 1
15 29948 1 1 122 HIS NE2 N -8.018 32.595 7.641 1.00 . A A . 167 HIS NE2 1 1
15 29949 1 1 122 HIS O O -10.743 30.829 3.874 1.00 . A A . 167 HIS O 1 1
15 29950 1 1 123 HIS C C -14.114 30.130 4.530 1.00 . A A . 168 HIS C 1 1
15 29951 1 1 123 HIS CA C -13.089 29.373 3.691 1.00 . A A . 168 HIS CA 1 1
15 29952 1 1 123 HIS CB C -13.728 28.113 3.103 1.00 . A A . 168 HIS CB 1 1
15 29953 1 1 123 HIS CD2 C -15.361 26.935 4.791 1.00 . A A . 168 HIS CD2 1 1
15 29954 1 1 123 HIS CE1 C -13.905 25.703 5.822 1.00 . A A . 168 HIS CE1 1 1
15 29955 1 1 123 HIS CG C -14.141 27.194 4.218 1.00 . A A . 168 HIS CG 1 1
15 29956 1 1 123 HIS H H -11.945 28.196 5.031 1.00 . A A . 168 HIS H 1 1
15 29957 1 1 123 HIS HA H -12.767 30.007 2.878 1.00 . A A . 168 HIS HA 1 1
15 29958 1 1 123 HIS HB2 H -14.596 28.385 2.521 1.00 . A A . 168 HIS HB2 1 1
15 29959 1 1 123 HIS HB3 H -13.013 27.610 2.468 1.00 . A A . 168 HIS HB3 1 1
15 29960 1 1 123 HIS HD2 H -16.295 27.392 4.501 1.00 . A A . 168 HIS HD2 1 1
15 29961 1 1 123 HIS HE1 H -13.449 24.998 6.501 1.00 . A A . 168 HIS HE1 1 1
15 29962 1 1 123 HIS HE2 H -15.908 25.622 6.381 1.00 . A A . 168 HIS HE2 1 1
15 29963 1 1 123 HIS N N -11.926 29.017 4.495 1.00 . A A . 168 HIS N 1 1
15 29964 1 1 123 HIS ND1 N -13.227 26.397 4.890 1.00 . A A . 168 HIS ND1 1 1
15 29965 1 1 123 HIS NE2 N -15.209 25.992 5.804 1.00 . A A . 168 HIS NE2 1 1
15 29966 1 1 123 HIS O O -13.766 31.040 5.280 1.00 . A A . 168 HIS O 1 1
15 29967 1 1 124 HIS C C -16.135 30.433 6.611 1.00 . A A . 169 HIS C 1 1
15 29968 1 1 124 HIS CA C -16.450 30.426 5.117 1.00 . A A . 169 HIS CA 1 1
15 29969 1 1 124 HIS CB C -17.769 29.693 4.874 1.00 . A A . 169 HIS CB 1 1
15 29970 1 1 124 HIS CD2 C -19.677 31.253 3.983 1.00 . A A . 169 HIS CD2 1 1
15 29971 1 1 124 HIS CE1 C -20.393 32.015 5.878 1.00 . A A . 169 HIS CE1 1 1
15 29972 1 1 124 HIS CG C -18.912 30.667 4.960 1.00 . A A . 169 HIS CG 1 1
15 29973 1 1 124 HIS H H -15.605 29.036 3.760 1.00 . A A . 169 HIS H 1 1
15 29974 1 1 124 HIS HA H -16.543 31.443 4.769 1.00 . A A . 169 HIS HA 1 1
15 29975 1 1 124 HIS HB2 H -17.754 29.240 3.896 1.00 . A A . 169 HIS HB2 1 1
15 29976 1 1 124 HIS HB3 H -17.897 28.927 5.625 1.00 . A A . 169 HIS HB3 1 1
15 29977 1 1 124 HIS HD2 H -19.567 31.081 2.921 1.00 . A A . 169 HIS HD2 1 1
15 29978 1 1 124 HIS HE1 H -20.957 32.558 6.624 1.00 . A A . 169 HIS HE1 1 1
15 29979 1 1 124 HIS HE2 H -21.280 32.653 4.107 1.00 . A A . 169 HIS HE2 1 1
15 29980 1 1 124 HIS N N -15.382 29.759 4.384 1.00 . A A . 169 HIS N 1 1
15 29981 1 1 124 HIS ND1 N -19.385 31.166 6.163 1.00 . A A . 169 HIS ND1 1 1
15 29982 1 1 124 HIS NE2 N -20.610 32.103 4.565 1.00 . A A . 169 HIS NE2 1 1
15 29983 1 1 124 HIS O O -15.759 29.408 7.179 1.00 . A A . 169 HIS O 1 1
15 29984 1 1 125 HIS C C -17.040 32.639 9.324 1.00 . A A . 170 HIS C 1 1
15 29985 1 1 125 HIS CA C -16.011 31.729 8.664 1.00 . A A . 170 HIS CA 1 1
15 29986 1 1 125 HIS CB C -14.608 32.305 8.873 1.00 . A A . 170 HIS CB 1 1
15 29987 1 1 125 HIS CD2 C -14.462 31.283 11.288 1.00 . A A . 170 HIS CD2 1 1
15 29988 1 1 125 HIS CE1 C -12.371 30.715 11.267 1.00 . A A . 170 HIS CE1 1 1
15 29989 1 1 125 HIS CG C -13.966 31.644 10.060 1.00 . A A . 170 HIS CG 1 1
15 29990 1 1 125 HIS H H -16.585 32.379 6.730 1.00 . A A . 170 HIS H 1 1
15 29991 1 1 125 HIS HA H -16.059 30.753 9.123 1.00 . A A . 170 HIS HA 1 1
15 29992 1 1 125 HIS HB2 H -14.009 32.123 7.993 1.00 . A A . 170 HIS HB2 1 1
15 29993 1 1 125 HIS HB3 H -14.679 33.368 9.048 1.00 . A A . 170 HIS HB3 1 1
15 29994 1 1 125 HIS HD2 H -15.480 31.434 11.616 1.00 . A A . 170 HIS HD2 1 1
15 29995 1 1 125 HIS HE1 H -11.405 30.330 11.560 1.00 . A A . 170 HIS HE1 1 1
15 29996 1 1 125 HIS HE2 H -13.524 30.348 12.961 1.00 . A A . 170 HIS HE2 1 1
15 29997 1 1 125 HIS N N -16.287 31.595 7.238 1.00 . A A . 170 HIS N 1 1
15 29998 1 1 125 HIS ND1 N -12.630 31.272 10.069 1.00 . A A . 170 HIS ND1 1 1
15 29999 1 1 125 HIS NE2 N -13.453 30.698 12.049 1.00 . A A . 170 HIS NE2 1 1
15 30000 1 1 125 HIS O O -17.517 33.542 8.659 1.00 . A A . 170 HIS O 1 1
15 30001 1 1 125 HIS OXT O -17.337 32.421 10.487 1.00 . A A . 170 HIS OXT 1 1
15 30002 2 2 1 CA CA CA 4.209 -3.435 -9.878 1.00 . B A . 200 CA CA 1 1
15 30003 3 3 1 WW7 C1 C 4.030 -1.860 4.294 1.00 . C A . 201 WW7 C1 1 1
15 30004 3 3 1 WW7 C10 C 3.743 -0.349 2.383 1.00 . C A . 201 WW7 C10 1 1
15 30005 3 3 1 WW7 C11 C 3.206 -5.198 3.636 1.00 . C A . 201 WW7 C11 1 1
15 30006 3 3 1 WW7 C12 C 2.425 -6.507 3.788 1.00 . C A . 201 WW7 C12 1 1
15 30007 3 3 1 WW7 C13 C 0.929 -6.207 3.896 1.00 . C A . 201 WW7 C13 1 1
15 30008 3 3 1 WW7 C14 C 0.282 -7.139 4.926 1.00 . C A . 201 WW7 C14 1 1
15 30009 3 3 1 WW7 C15 C 0.208 -6.440 6.287 1.00 . C A . 201 WW7 C15 1 1
15 30010 3 3 1 WW7 C16 C 0.432 -7.462 7.401 1.00 . C A . 201 WW7 C16 1 1
15 30011 3 3 1 WW7 C2 C 3.585 -0.868 5.139 1.00 . C A . 201 WW7 C2 1 1
15 30012 3 3 1 WW7 C3 C 3.223 0.381 4.645 1.00 . C A . 201 WW7 C3 1 1
15 30013 3 3 1 WW7 C4 C 3.292 0.647 3.281 1.00 . C A . 201 WW7 C4 1 1
15 30014 3 3 1 WW7 C5 C 3.829 -0.118 0.972 1.00 . C A . 201 WW7 C5 1 1
15 30015 3 3 1 WW7 C6 C 4.283 -1.134 0.139 1.00 . C A . 201 WW7 C6 1 1
15 30016 3 3 1 WW7 C7 C 4.639 -2.363 0.664 1.00 . C A . 201 WW7 C7 1 1
15 30017 3 3 1 WW7 C8 C 4.556 -2.598 2.027 1.00 . C A . 201 WW7 C8 1 1
15 30018 3 3 1 WW7 C9 C 4.109 -1.608 2.901 1.00 . C A . 201 WW7 C9 1 1
15 30019 3 3 1 WW7 CL1 CL 3.396 1.399 0.230 1.00 . C A . 201 WW7 CL1 1 1
15 30020 3 3 1 WW7 H111 H 4.234 -5.414 3.345 1.00 . C A . 201 WW7 H111 1 1
15 30021 3 3 1 WW7 H112 H 2.737 -4.582 2.866 1.00 . C A . 201 WW7 H112 1 1
15 30022 3 3 1 WW7 H121 H 2.759 -7.032 4.683 1.00 . C A . 201 WW7 H121 1 1
15 30023 3 3 1 WW7 H122 H 2.615 -7.139 2.919 1.00 . C A . 201 WW7 H122 1 1
15 30024 3 3 1 WW7 H131 H 0.458 -6.350 2.926 1.00 . C A . 201 WW7 H131 1 1
15 30025 3 3 1 WW7 H132 H 0.795 -5.167 4.204 1.00 . C A . 201 WW7 H132 1 1
15 30026 3 3 1 WW7 H141 H 0.869 -8.050 5.011 1.00 . C A . 201 WW7 H141 1 1
15 30027 3 3 1 WW7 H142 H -0.725 -7.396 4.588 1.00 . C A . 201 WW7 H142 1 1
15 30028 3 3 1 WW7 H151 H -0.766 -5.971 6.405 1.00 . C A . 201 WW7 H151 1 1
15 30029 3 3 1 WW7 H152 H 0.981 -5.668 6.331 1.00 . C A . 201 WW7 H152 1 1
15 30030 3 3 1 WW7 H161 H 0.579 -6.940 8.345 1.00 . C A . 201 WW7 H161 1 1
15 30031 3 3 1 WW7 H162 H 1.331 -8.040 7.174 1.00 . C A . 201 WW7 H162 1 1
15 30032 3 3 1 WW7 H2 H 3.525 -1.063 6.210 1.00 . C A . 201 WW7 H2 1 1
15 30033 3 3 1 WW7 H3 H 2.876 1.148 5.338 1.00 . C A . 201 WW7 H3 1 1
15 30034 3 3 1 WW7 H4 H 3.004 1.628 2.902 1.00 . C A . 201 WW7 H4 1 1
15 30035 3 3 1 WW7 H6 H 4.356 -0.973 -0.940 1.00 . C A . 201 WW7 H6 1 1
15 30036 3 3 1 WW7 H7 H 4.995 -3.148 -0.009 1.00 . C A . 201 WW7 H7 1 1
15 30037 3 3 1 WW7 H8 H 4.841 -3.567 2.421 1.00 . C A . 201 WW7 H8 1 1
15 30038 3 3 1 WW7 HN1 H 2.352 -3.929 4.993 1.00 . C A . 201 WW7 HN1 1 1
15 30039 3 3 1 WW7 HN21 H -1.549 -7.841 7.695 1.00 . C A . 201 WW7 HN21 1 1
15 30040 3 3 1 WW7 HN22 H -0.561 -9.016 8.260 1.00 . C A . 201 WW7 HN22 1 1
15 30041 3 3 1 WW7 N1 N 3.206 -4.444 4.900 1.00 . C A . 201 WW7 N1 1 1
15 30042 3 3 1 WW7 N2 N -0.717 -8.370 7.517 1.00 . C A . 201 WW7 N2 1 1
15 30043 3 3 1 WW7 O1 O 4.797 -3.222 6.487 1.00 . C A . 201 WW7 O1 1 1
15 30044 3 3 1 WW7 O2 O 5.716 -3.990 4.316 1.00 . C A . 201 WW7 O2 1 1
15 30045 3 3 1 WW7 S1 S 4.473 -3.417 5.012 1.00 . C A . 201 WW7 S1 1 1
16 30046 1 1 1 MET C C -2.112 -11.163 -6.268 1.00 . A A . 1 MET C 1 1
16 30047 1 1 1 MET CA C -0.964 -10.305 -6.789 1.00 . A A . 1 MET CA 1 1
16 30048 1 1 1 MET CB C -1.299 -9.786 -8.190 1.00 . A A . 1 MET CB 1 1
16 30049 1 1 1 MET CE C -3.576 -6.516 -9.228 1.00 . A A . 1 MET CE 1 1
16 30050 1 1 1 MET CG C -2.184 -8.544 -8.076 1.00 . A A . 1 MET CG 1 1
16 30051 1 1 1 MET H1 H 1.038 -10.643 -6.332 1.00 . A A . 1 MET H1 1 1
16 30052 1 1 1 MET H2 H 0.557 -11.256 -7.840 1.00 . A A . 1 MET H2 1 1
16 30053 1 1 1 MET H3 H 0.101 -12.054 -6.412 1.00 . A A . 1 MET H3 1 1
16 30054 1 1 1 MET HA H -0.809 -9.468 -6.124 1.00 . A A . 1 MET HA 1 1
16 30055 1 1 1 MET HB2 H -0.386 -9.533 -8.707 1.00 . A A . 1 MET HB2 1 1
16 30056 1 1 1 MET HB3 H -1.825 -10.552 -8.741 1.00 . A A . 1 MET HB3 1 1
16 30057 1 1 1 MET HE1 H -4.558 -6.781 -8.863 1.00 . A A . 1 MET HE1 1 1
16 30058 1 1 1 MET HE2 H -3.676 -5.854 -10.074 1.00 . A A . 1 MET HE2 1 1
16 30059 1 1 1 MET HE3 H -3.019 -6.017 -8.447 1.00 . A A . 1 MET HE3 1 1
16 30060 1 1 1 MET HG2 H -3.059 -8.776 -7.487 1.00 . A A . 1 MET HG2 1 1
16 30061 1 1 1 MET HG3 H -1.630 -7.749 -7.600 1.00 . A A . 1 MET HG3 1 1
16 30062 1 1 1 MET N N 0.276 -11.127 -6.849 1.00 . A A . 1 MET N 1 1
16 30063 1 1 1 MET O O -2.894 -10.723 -5.433 1.00 . A A . 1 MET O 1 1
16 30064 1 1 1 MET SD S -2.693 -8.015 -9.731 1.00 . A A . 1 MET SD 1 1
16 30065 1 1 2 ASP C C -4.628 -12.781 -6.813 1.00 . A A . 2 ASP C 1 1
16 30066 1 1 2 ASP CA C -3.270 -13.293 -6.347 1.00 . A A . 2 ASP CA 1 1
16 30067 1 1 2 ASP CB C -3.269 -13.428 -4.820 1.00 . A A . 2 ASP CB 1 1
16 30068 1 1 2 ASP CG C -1.834 -13.478 -4.306 1.00 . A A . 2 ASP CG 1 1
16 30069 1 1 2 ASP H H -1.556 -12.686 -7.436 1.00 . A A . 2 ASP H 1 1
16 30070 1 1 2 ASP HA H -3.092 -14.266 -6.782 1.00 . A A . 2 ASP HA 1 1
16 30071 1 1 2 ASP HB2 H -3.779 -12.579 -4.377 1.00 . A A . 2 ASP HB2 1 1
16 30072 1 1 2 ASP HB3 H -3.779 -14.339 -4.542 1.00 . A A . 2 ASP HB3 1 1
16 30073 1 1 2 ASP N N -2.207 -12.388 -6.770 1.00 . A A . 2 ASP N 1 1
16 30074 1 1 2 ASP O O -4.909 -11.584 -6.742 1.00 . A A . 2 ASP O 1 1
16 30075 1 1 2 ASP OD1 O -1.266 -12.420 -4.092 1.00 . A A . 2 ASP OD1 1 1
16 30076 1 1 2 ASP OD2 O -1.327 -14.574 -4.128 1.00 . A A . 2 ASP OD2 1 1
16 30077 1 1 3 ASP C C -7.616 -12.724 -6.620 1.00 . A A . 3 ASP C 1 1
16 30078 1 1 3 ASP CA C -6.800 -13.333 -7.753 1.00 . A A . 3 ASP CA 1 1
16 30079 1 1 3 ASP CB C -7.516 -14.559 -8.310 1.00 . A A . 3 ASP CB 1 1
16 30080 1 1 3 ASP CG C -6.845 -15.015 -9.601 1.00 . A A . 3 ASP CG 1 1
16 30081 1 1 3 ASP H H -5.189 -14.634 -7.313 1.00 . A A . 3 ASP H 1 1
16 30082 1 1 3 ASP HA H -6.704 -12.609 -8.532 1.00 . A A . 3 ASP HA 1 1
16 30083 1 1 3 ASP HB2 H -7.475 -15.351 -7.584 1.00 . A A . 3 ASP HB2 1 1
16 30084 1 1 3 ASP HB3 H -8.547 -14.311 -8.513 1.00 . A A . 3 ASP HB3 1 1
16 30085 1 1 3 ASP N N -5.469 -13.696 -7.283 1.00 . A A . 3 ASP N 1 1
16 30086 1 1 3 ASP O O -8.435 -11.833 -6.841 1.00 . A A . 3 ASP O 1 1
16 30087 1 1 3 ASP OD1 O -5.949 -15.839 -9.519 1.00 . A A . 3 ASP OD1 1 1
16 30088 1 1 3 ASP OD2 O -7.242 -14.541 -10.653 1.00 . A A . 3 ASP OD2 1 1
16 30089 1 1 4 ILE C C -7.942 -11.216 -4.103 1.00 . A A . 4 ILE C 1 1
16 30090 1 1 4 ILE CA C -8.118 -12.726 -4.246 1.00 . A A . 4 ILE CA 1 1
16 30091 1 1 4 ILE CB C -7.609 -13.420 -2.979 1.00 . A A . 4 ILE CB 1 1
16 30092 1 1 4 ILE CD1 C -9.571 -12.641 -1.638 1.00 . A A . 4 ILE CD1 1 1
16 30093 1 1 4 ILE CG1 C -8.046 -12.619 -1.751 1.00 . A A . 4 ILE CG1 1 1
16 30094 1 1 4 ILE CG2 C -6.086 -13.498 -3.019 1.00 . A A . 4 ILE CG2 1 1
16 30095 1 1 4 ILE H H -6.731 -13.932 -5.305 1.00 . A A . 4 ILE H 1 1
16 30096 1 1 4 ILE HA H -9.168 -12.948 -4.365 1.00 . A A . 4 ILE HA 1 1
16 30097 1 1 4 ILE HB H -8.019 -14.416 -2.925 1.00 . A A . 4 ILE HB 1 1
16 30098 1 1 4 ILE HD11 H -9.867 -12.293 -0.660 1.00 . A A . 4 ILE HD11 1 1
16 30099 1 1 4 ILE HD12 H -9.929 -13.651 -1.784 1.00 . A A . 4 ILE HD12 1 1
16 30100 1 1 4 ILE HD13 H -9.998 -11.997 -2.393 1.00 . A A . 4 ILE HD13 1 1
16 30101 1 1 4 ILE HG12 H -7.610 -13.057 -0.864 1.00 . A A . 4 ILE HG12 1 1
16 30102 1 1 4 ILE HG13 H -7.707 -11.599 -1.851 1.00 . A A . 4 ILE HG13 1 1
16 30103 1 1 4 ILE HG21 H -5.673 -12.844 -2.266 1.00 . A A . 4 ILE HG21 1 1
16 30104 1 1 4 ILE HG22 H -5.740 -13.191 -3.995 1.00 . A A . 4 ILE HG22 1 1
16 30105 1 1 4 ILE HG23 H -5.773 -14.512 -2.828 1.00 . A A . 4 ILE HG23 1 1
16 30106 1 1 4 ILE N N -7.394 -13.221 -5.412 1.00 . A A . 4 ILE N 1 1
16 30107 1 1 4 ILE O O -8.917 -10.485 -3.930 1.00 . A A . 4 ILE O 1 1
16 30108 1 1 5 TYR C C -7.049 -8.557 -5.209 1.00 . A A . 5 TYR C 1 1
16 30109 1 1 5 TYR CA C -6.414 -9.331 -4.057 1.00 . A A . 5 TYR CA 1 1
16 30110 1 1 5 TYR CB C -4.903 -9.102 -4.057 1.00 . A A . 5 TYR CB 1 1
16 30111 1 1 5 TYR CD1 C -3.017 -10.170 -2.769 1.00 . A A . 5 TYR CD1 1 1
16 30112 1 1 5 TYR CD2 C -5.053 -9.589 -1.592 1.00 . A A . 5 TYR CD2 1 1
16 30113 1 1 5 TYR CE1 C -2.471 -10.661 -1.579 1.00 . A A . 5 TYR CE1 1 1
16 30114 1 1 5 TYR CE2 C -4.505 -10.084 -0.401 1.00 . A A . 5 TYR CE2 1 1
16 30115 1 1 5 TYR CG C -4.309 -9.633 -2.776 1.00 . A A . 5 TYR CG 1 1
16 30116 1 1 5 TYR CZ C -3.212 -10.619 -0.396 1.00 . A A . 5 TYR CZ 1 1
16 30117 1 1 5 TYR H H -5.959 -11.384 -4.321 1.00 . A A . 5 TYR H 1 1
16 30118 1 1 5 TYR HA H -6.819 -8.970 -3.126 1.00 . A A . 5 TYR HA 1 1
16 30119 1 1 5 TYR HB2 H -4.467 -9.615 -4.898 1.00 . A A . 5 TYR HB2 1 1
16 30120 1 1 5 TYR HB3 H -4.698 -8.044 -4.137 1.00 . A A . 5 TYR HB3 1 1
16 30121 1 1 5 TYR HD1 H -2.441 -10.203 -3.681 1.00 . A A . 5 TYR HD1 1 1
16 30122 1 1 5 TYR HD2 H -6.048 -9.174 -1.598 1.00 . A A . 5 TYR HD2 1 1
16 30123 1 1 5 TYR HE1 H -1.477 -11.074 -1.577 1.00 . A A . 5 TYR HE1 1 1
16 30124 1 1 5 TYR HE2 H -5.078 -10.050 0.514 1.00 . A A . 5 TYR HE2 1 1
16 30125 1 1 5 TYR HH H -2.824 -12.050 0.807 1.00 . A A . 5 TYR HH 1 1
16 30126 1 1 5 TYR N N -6.698 -10.758 -4.180 1.00 . A A . 5 TYR N 1 1
16 30127 1 1 5 TYR O O -7.660 -7.509 -5.003 1.00 . A A . 5 TYR O 1 1
16 30128 1 1 5 TYR OH O -2.668 -11.104 0.777 1.00 . A A . 5 TYR OH 1 1
16 30129 1 1 6 LYS C C -9.029 -8.364 -7.440 1.00 . A A . 6 LYS C 1 1
16 30130 1 1 6 LYS CA C -7.512 -8.456 -7.591 1.00 . A A . 6 LYS CA 1 1
16 30131 1 1 6 LYS CB C -7.163 -9.253 -8.848 1.00 . A A . 6 LYS CB 1 1
16 30132 1 1 6 LYS CD C -9.044 -9.774 -10.406 1.00 . A A . 6 LYS CD 1 1
16 30133 1 1 6 LYS CE C -9.328 -9.687 -11.904 1.00 . A A . 6 LYS CE 1 1
16 30134 1 1 6 LYS CG C -7.985 -8.734 -10.027 1.00 . A A . 6 LYS CG 1 1
16 30135 1 1 6 LYS H H -6.440 -9.945 -6.521 1.00 . A A . 6 LYS H 1 1
16 30136 1 1 6 LYS HA H -7.107 -7.456 -7.690 1.00 . A A . 6 LYS HA 1 1
16 30137 1 1 6 LYS HB2 H -6.110 -9.139 -9.067 1.00 . A A . 6 LYS HB2 1 1
16 30138 1 1 6 LYS HB3 H -7.386 -10.298 -8.687 1.00 . A A . 6 LYS HB3 1 1
16 30139 1 1 6 LYS HD2 H -8.680 -10.761 -10.162 1.00 . A A . 6 LYS HD2 1 1
16 30140 1 1 6 LYS HD3 H -9.953 -9.578 -9.856 1.00 . A A . 6 LYS HD3 1 1
16 30141 1 1 6 LYS HE2 H -10.122 -8.975 -12.079 1.00 . A A . 6 LYS HE2 1 1
16 30142 1 1 6 LYS HE3 H -8.438 -9.368 -12.422 1.00 . A A . 6 LYS HE3 1 1
16 30143 1 1 6 LYS HG2 H -8.472 -7.811 -9.748 1.00 . A A . 6 LYS HG2 1 1
16 30144 1 1 6 LYS HG3 H -7.338 -8.559 -10.872 1.00 . A A . 6 LYS HG3 1 1
16 30145 1 1 6 LYS HZ1 H -10.039 -10.949 -13.402 1.00 . A A . 6 LYS HZ1 1 1
16 30146 1 1 6 LYS HZ2 H -10.538 -11.383 -11.837 1.00 . A A . 6 LYS HZ2 1 1
16 30147 1 1 6 LYS HZ3 H -8.944 -11.687 -12.339 1.00 . A A . 6 LYS HZ3 1 1
16 30148 1 1 6 LYS N N -6.923 -9.094 -6.418 1.00 . A A . 6 LYS N 1 1
16 30149 1 1 6 LYS NZ N -9.743 -11.027 -12.409 1.00 . A A . 6 LYS NZ 1 1
16 30150 1 1 6 LYS O O -9.633 -7.314 -7.688 1.00 . A A . 6 LYS O 1 1
16 30151 1 1 7 ALA C C -11.481 -8.523 -5.715 1.00 . A A . 7 ALA C 1 1
16 30152 1 1 7 ALA CA C -11.081 -9.499 -6.816 1.00 . A A . 7 ALA CA 1 1
16 30153 1 1 7 ALA CB C -11.527 -10.910 -6.440 1.00 . A A . 7 ALA CB 1 1
16 30154 1 1 7 ALA H H -9.110 -10.268 -6.823 1.00 . A A . 7 ALA H 1 1
16 30155 1 1 7 ALA HA H -11.572 -9.213 -7.736 1.00 . A A . 7 ALA HA 1 1
16 30156 1 1 7 ALA HB1 H -10.814 -11.346 -5.751 1.00 . A A . 7 ALA HB1 1 1
16 30157 1 1 7 ALA HB2 H -11.584 -11.520 -7.332 1.00 . A A . 7 ALA HB2 1 1
16 30158 1 1 7 ALA HB3 H -12.503 -10.867 -5.974 1.00 . A A . 7 ALA HB3 1 1
16 30159 1 1 7 ALA N N -9.639 -9.467 -7.018 1.00 . A A . 7 ALA N 1 1
16 30160 1 1 7 ALA O O -12.501 -7.848 -5.813 1.00 . A A . 7 ALA O 1 1
16 30161 1 1 8 ALA C C -11.058 -6.123 -4.032 1.00 . A A . 8 ALA C 1 1
16 30162 1 1 8 ALA CA C -10.957 -7.562 -3.548 1.00 . A A . 8 ALA CA 1 1
16 30163 1 1 8 ALA CB C -9.843 -7.670 -2.498 1.00 . A A . 8 ALA CB 1 1
16 30164 1 1 8 ALA H H -9.870 -9.018 -4.637 1.00 . A A . 8 ALA H 1 1
16 30165 1 1 8 ALA HA H -11.893 -7.847 -3.095 1.00 . A A . 8 ALA HA 1 1
16 30166 1 1 8 ALA HB1 H -8.960 -7.154 -2.854 1.00 . A A . 8 ALA HB1 1 1
16 30167 1 1 8 ALA HB2 H -9.610 -8.710 -2.326 1.00 . A A . 8 ALA HB2 1 1
16 30168 1 1 8 ALA HB3 H -10.175 -7.219 -1.574 1.00 . A A . 8 ALA HB3 1 1
16 30169 1 1 8 ALA N N -10.670 -8.455 -4.666 1.00 . A A . 8 ALA N 1 1
16 30170 1 1 8 ALA O O -11.929 -5.376 -3.592 1.00 . A A . 8 ALA O 1 1
16 30171 1 1 9 VAL C C -11.499 -4.112 -6.212 1.00 . A A . 9 VAL C 1 1
16 30172 1 1 9 VAL CA C -10.184 -4.392 -5.489 1.00 . A A . 9 VAL CA 1 1
16 30173 1 1 9 VAL CB C -9.017 -4.210 -6.459 1.00 . A A . 9 VAL CB 1 1
16 30174 1 1 9 VAL CG1 C -9.169 -2.880 -7.199 1.00 . A A . 9 VAL CG1 1 1
16 30175 1 1 9 VAL CG2 C -7.703 -4.212 -5.681 1.00 . A A . 9 VAL CG2 1 1
16 30176 1 1 9 VAL H H -9.508 -6.388 -5.265 1.00 . A A . 9 VAL H 1 1
16 30177 1 1 9 VAL HA H -10.076 -3.692 -4.675 1.00 . A A . 9 VAL HA 1 1
16 30178 1 1 9 VAL HB H -9.013 -5.023 -7.174 1.00 . A A . 9 VAL HB 1 1
16 30179 1 1 9 VAL HG11 H -10.058 -2.907 -7.811 1.00 . A A . 9 VAL HG11 1 1
16 30180 1 1 9 VAL HG12 H -8.305 -2.716 -7.828 1.00 . A A . 9 VAL HG12 1 1
16 30181 1 1 9 VAL HG13 H -9.250 -2.076 -6.481 1.00 . A A . 9 VAL HG13 1 1
16 30182 1 1 9 VAL HG21 H -7.097 -3.375 -5.994 1.00 . A A . 9 VAL HG21 1 1
16 30183 1 1 9 VAL HG22 H -7.174 -5.132 -5.877 1.00 . A A . 9 VAL HG22 1 1
16 30184 1 1 9 VAL HG23 H -7.910 -4.133 -4.624 1.00 . A A . 9 VAL HG23 1 1
16 30185 1 1 9 VAL N N -10.173 -5.744 -4.944 1.00 . A A . 9 VAL N 1 1
16 30186 1 1 9 VAL O O -12.110 -3.059 -6.026 1.00 . A A . 9 VAL O 1 1
16 30187 1 1 10 GLU C C -14.375 -4.987 -6.837 1.00 . A A . 10 GLU C 1 1
16 30188 1 1 10 GLU CA C -13.175 -4.919 -7.777 1.00 . A A . 10 GLU CA 1 1
16 30189 1 1 10 GLU CB C -13.288 -6.010 -8.837 1.00 . A A . 10 GLU CB 1 1
16 30190 1 1 10 GLU CD C -12.350 -6.854 -10.998 1.00 . A A . 10 GLU CD 1 1
16 30191 1 1 10 GLU CG C -12.236 -5.777 -9.924 1.00 . A A . 10 GLU CG 1 1
16 30192 1 1 10 GLU H H -11.394 -5.886 -7.140 1.00 . A A . 10 GLU H 1 1
16 30193 1 1 10 GLU HA H -13.174 -3.961 -8.268 1.00 . A A . 10 GLU HA 1 1
16 30194 1 1 10 GLU HB2 H -13.125 -6.976 -8.377 1.00 . A A . 10 GLU HB2 1 1
16 30195 1 1 10 GLU HB3 H -14.272 -5.980 -9.279 1.00 . A A . 10 GLU HB3 1 1
16 30196 1 1 10 GLU HG2 H -12.392 -4.806 -10.371 1.00 . A A . 10 GLU HG2 1 1
16 30197 1 1 10 GLU HG3 H -11.251 -5.815 -9.483 1.00 . A A . 10 GLU HG3 1 1
16 30198 1 1 10 GLU N N -11.927 -5.066 -7.034 1.00 . A A . 10 GLU N 1 1
16 30199 1 1 10 GLU O O -15.424 -4.400 -7.107 1.00 . A A . 10 GLU O 1 1
16 30200 1 1 10 GLU OE1 O -13.210 -7.708 -10.863 1.00 . A A . 10 GLU OE1 1 1
16 30201 1 1 10 GLU OE2 O -11.573 -6.810 -11.937 1.00 . A A . 10 GLU OE2 1 1
16 30202 1 1 11 GLN C C -15.581 -4.520 -4.079 1.00 . A A . 11 GLN C 1 1
16 30203 1 1 11 GLN CA C -15.288 -5.853 -4.760 1.00 . A A . 11 GLN CA 1 1
16 30204 1 1 11 GLN CB C -14.910 -6.896 -3.710 1.00 . A A . 11 GLN CB 1 1
16 30205 1 1 11 GLN CD C -16.351 -8.664 -4.730 1.00 . A A . 11 GLN CD 1 1
16 30206 1 1 11 GLN CG C -14.926 -8.291 -4.336 1.00 . A A . 11 GLN CG 1 1
16 30207 1 1 11 GLN H H -13.357 -6.155 -5.575 1.00 . A A . 11 GLN H 1 1
16 30208 1 1 11 GLN HA H -16.176 -6.184 -5.268 1.00 . A A . 11 GLN HA 1 1
16 30209 1 1 11 GLN HB2 H -13.921 -6.682 -3.337 1.00 . A A . 11 GLN HB2 1 1
16 30210 1 1 11 GLN HB3 H -15.614 -6.863 -2.894 1.00 . A A . 11 GLN HB3 1 1
16 30211 1 1 11 GLN HE21 H -15.784 -9.870 -6.204 1.00 . A A . 11 GLN HE21 1 1
16 30212 1 1 11 GLN HE22 H -17.460 -9.739 -5.977 1.00 . A A . 11 GLN HE22 1 1
16 30213 1 1 11 GLN HG2 H -14.306 -8.296 -5.214 1.00 . A A . 11 GLN HG2 1 1
16 30214 1 1 11 GLN HG3 H -14.549 -9.011 -3.625 1.00 . A A . 11 GLN HG3 1 1
16 30215 1 1 11 GLN N N -14.214 -5.709 -5.736 1.00 . A A . 11 GLN N 1 1
16 30216 1 1 11 GLN NE2 N -16.548 -9.493 -5.719 1.00 . A A . 11 GLN NE2 1 1
16 30217 1 1 11 GLN O O -16.732 -4.197 -3.794 1.00 . A A . 11 GLN O 1 1
16 30218 1 1 11 GLN OE1 O -17.308 -8.195 -4.117 1.00 . A A . 11 GLN OE1 1 1
16 30219 1 1 12 LEU C C -15.713 -1.609 -3.897 1.00 . A A . 12 LEU C 1 1
16 30220 1 1 12 LEU CA C -14.686 -2.461 -3.157 1.00 . A A . 12 LEU CA 1 1
16 30221 1 1 12 LEU CB C -13.344 -1.723 -3.136 1.00 . A A . 12 LEU CB 1 1
16 30222 1 1 12 LEU CD1 C -10.927 -1.936 -2.538 1.00 . A A . 12 LEU CD1 1 1
16 30223 1 1 12 LEU CD2 C -12.681 -2.634 -0.906 1.00 . A A . 12 LEU CD2 1 1
16 30224 1 1 12 LEU CG C -12.310 -2.569 -2.388 1.00 . A A . 12 LEU CG 1 1
16 30225 1 1 12 LEU H H -13.632 -4.065 -4.059 1.00 . A A . 12 LEU H 1 1
16 30226 1 1 12 LEU HA H -15.019 -2.619 -2.141 1.00 . A A . 12 LEU HA 1 1
16 30227 1 1 12 LEU HB2 H -13.013 -1.543 -4.146 1.00 . A A . 12 LEU HB2 1 1
16 30228 1 1 12 LEU HB3 H -13.462 -0.781 -2.629 1.00 . A A . 12 LEU HB3 1 1
16 30229 1 1 12 LEU HD11 H -10.457 -2.306 -3.438 1.00 . A A . 12 LEU HD11 1 1
16 30230 1 1 12 LEU HD12 H -10.317 -2.193 -1.682 1.00 . A A . 12 LEU HD12 1 1
16 30231 1 1 12 LEU HD13 H -11.027 -0.863 -2.600 1.00 . A A . 12 LEU HD13 1 1
16 30232 1 1 12 LEU HD21 H -11.805 -2.885 -0.326 1.00 . A A . 12 LEU HD21 1 1
16 30233 1 1 12 LEU HD22 H -13.442 -3.387 -0.758 1.00 . A A . 12 LEU HD22 1 1
16 30234 1 1 12 LEU HD23 H -13.061 -1.671 -0.590 1.00 . A A . 12 LEU HD23 1 1
16 30235 1 1 12 LEU HG H -12.295 -3.565 -2.800 1.00 . A A . 12 LEU HG 1 1
16 30236 1 1 12 LEU N N -14.528 -3.752 -3.816 1.00 . A A . 12 LEU N 1 1
16 30237 1 1 12 LEU O O -15.725 -1.561 -5.128 1.00 . A A . 12 LEU O 1 1
16 30238 1 1 13 THR C C -16.970 1.204 -4.258 1.00 . A A . 13 THR C 1 1
16 30239 1 1 13 THR CA C -17.595 -0.080 -3.721 1.00 . A A . 13 THR CA 1 1
16 30240 1 1 13 THR CB C -18.659 0.257 -2.675 1.00 . A A . 13 THR CB 1 1
16 30241 1 1 13 THR CG2 C -18.271 1.543 -1.950 1.00 . A A . 13 THR CG2 1 1
16 30242 1 1 13 THR H H -16.506 -1.013 -2.162 1.00 . A A . 13 THR H 1 1
16 30243 1 1 13 THR HA H -18.066 -0.603 -4.534 1.00 . A A . 13 THR HA 1 1
16 30244 1 1 13 THR HB H -18.732 -0.546 -1.960 1.00 . A A . 13 THR HB 1 1
16 30245 1 1 13 THR HG1 H -19.774 0.340 -4.268 1.00 . A A . 13 THR HG1 1 1
16 30246 1 1 13 THR HG21 H -17.360 1.382 -1.393 1.00 . A A . 13 THR HG21 1 1
16 30247 1 1 13 THR HG22 H -19.061 1.834 -1.277 1.00 . A A . 13 THR HG22 1 1
16 30248 1 1 13 THR HG23 H -18.113 2.320 -2.679 1.00 . A A . 13 THR HG23 1 1
16 30249 1 1 13 THR N N -16.569 -0.935 -3.137 1.00 . A A . 13 THR N 1 1
16 30250 1 1 13 THR O O -15.758 1.396 -4.172 1.00 . A A . 13 THR O 1 1
16 30251 1 1 13 THR OG1 O -19.913 0.438 -3.322 1.00 . A A . 13 THR OG1 1 1
16 30252 1 1 14 GLU C C -16.628 4.160 -4.284 1.00 . A A . 14 GLU C 1 1
16 30253 1 1 14 GLU CA C -17.320 3.335 -5.363 1.00 . A A . 14 GLU CA 1 1
16 30254 1 1 14 GLU CB C -18.492 4.134 -5.934 1.00 . A A . 14 GLU CB 1 1
16 30255 1 1 14 GLU CD C -17.086 5.199 -7.711 1.00 . A A . 14 GLU CD 1 1
16 30256 1 1 14 GLU CG C -17.980 5.461 -6.502 1.00 . A A . 14 GLU CG 1 1
16 30257 1 1 14 GLU H H -18.763 1.867 -4.855 1.00 . A A . 14 GLU H 1 1
16 30258 1 1 14 GLU HA H -16.617 3.126 -6.153 1.00 . A A . 14 GLU HA 1 1
16 30259 1 1 14 GLU HB2 H -18.967 3.565 -6.720 1.00 . A A . 14 GLU HB2 1 1
16 30260 1 1 14 GLU HB3 H -19.208 4.330 -5.148 1.00 . A A . 14 GLU HB3 1 1
16 30261 1 1 14 GLU HG2 H -18.819 6.073 -6.801 1.00 . A A . 14 GLU HG2 1 1
16 30262 1 1 14 GLU HG3 H -17.412 5.978 -5.745 1.00 . A A . 14 GLU HG3 1 1
16 30263 1 1 14 GLU N N -17.808 2.074 -4.814 1.00 . A A . 14 GLU N 1 1
16 30264 1 1 14 GLU O O -15.535 4.682 -4.496 1.00 . A A . 14 GLU O 1 1
16 30265 1 1 14 GLU OE1 O -17.165 4.112 -8.257 1.00 . A A . 14 GLU OE1 1 1
16 30266 1 1 14 GLU OE2 O -16.338 6.091 -8.073 1.00 . A A . 14 GLU OE2 1 1
16 30267 1 1 15 GLU C C -15.388 4.431 -1.561 1.00 . A A . 15 GLU C 1 1
16 30268 1 1 15 GLU CA C -16.704 5.049 -2.027 1.00 . A A . 15 GLU CA 1 1
16 30269 1 1 15 GLU CB C -17.689 5.077 -0.857 1.00 . A A . 15 GLU CB 1 1
16 30270 1 1 15 GLU CD C -20.011 5.740 -0.196 1.00 . A A . 15 GLU CD 1 1
16 30271 1 1 15 GLU CG C -18.906 5.924 -1.233 1.00 . A A . 15 GLU CG 1 1
16 30272 1 1 15 GLU H H -18.143 3.853 -3.014 1.00 . A A . 15 GLU H 1 1
16 30273 1 1 15 GLU HA H -16.523 6.060 -2.356 1.00 . A A . 15 GLU HA 1 1
16 30274 1 1 15 GLU HB2 H -18.005 4.069 -0.623 1.00 . A A . 15 GLU HB2 1 1
16 30275 1 1 15 GLU HB3 H -17.205 5.513 0.001 1.00 . A A . 15 GLU HB3 1 1
16 30276 1 1 15 GLU HG2 H -18.618 6.963 -1.272 1.00 . A A . 15 GLU HG2 1 1
16 30277 1 1 15 GLU HG3 H -19.270 5.615 -2.201 1.00 . A A . 15 GLU HG3 1 1
16 30278 1 1 15 GLU N N -17.272 4.280 -3.126 1.00 . A A . 15 GLU N 1 1
16 30279 1 1 15 GLU O O -14.415 5.140 -1.306 1.00 . A A . 15 GLU O 1 1
16 30280 1 1 15 GLU OE1 O -19.922 4.799 0.575 1.00 . A A . 15 GLU OE1 1 1
16 30281 1 1 15 GLU OE2 O -20.931 6.542 -0.191 1.00 . A A . 15 GLU OE2 1 1
16 30282 1 1 16 GLN C C -13.010 2.641 -1.979 1.00 . A A . 16 GLN C 1 1
16 30283 1 1 16 GLN CA C -14.161 2.411 -1.008 1.00 . A A . 16 GLN CA 1 1
16 30284 1 1 16 GLN CB C -14.439 0.908 -0.895 1.00 . A A . 16 GLN CB 1 1
16 30285 1 1 16 GLN CD C -15.682 -0.845 0.387 1.00 . A A . 16 GLN CD 1 1
16 30286 1 1 16 GLN CG C -15.365 0.643 0.293 1.00 . A A . 16 GLN CG 1 1
16 30287 1 1 16 GLN H H -16.166 2.585 -1.661 1.00 . A A . 16 GLN H 1 1
16 30288 1 1 16 GLN HA H -13.877 2.786 -0.034 1.00 . A A . 16 GLN HA 1 1
16 30289 1 1 16 GLN HB2 H -14.907 0.558 -1.805 1.00 . A A . 16 GLN HB2 1 1
16 30290 1 1 16 GLN HB3 H -13.511 0.383 -0.750 1.00 . A A . 16 GLN HB3 1 1
16 30291 1 1 16 GLN HE21 H -15.207 -0.974 2.312 1.00 . A A . 16 GLN HE21 1 1
16 30292 1 1 16 GLN HE22 H -15.726 -2.422 1.595 1.00 . A A . 16 GLN HE22 1 1
16 30293 1 1 16 GLN HG2 H -14.880 0.965 1.204 1.00 . A A . 16 GLN HG2 1 1
16 30294 1 1 16 GLN HG3 H -16.285 1.196 0.164 1.00 . A A . 16 GLN HG3 1 1
16 30295 1 1 16 GLN N N -15.364 3.103 -1.449 1.00 . A A . 16 GLN N 1 1
16 30296 1 1 16 GLN NE2 N -15.527 -1.465 1.527 1.00 . A A . 16 GLN NE2 1 1
16 30297 1 1 16 GLN O O -11.896 2.967 -1.569 1.00 . A A . 16 GLN O 1 1
16 30298 1 1 16 GLN OE1 O -16.078 -1.462 -0.601 1.00 . A A . 16 GLN OE1 1 1
16 30299 1 1 17 LYS C C -11.788 4.131 -4.279 1.00 . A A . 17 LYS C 1 1
16 30300 1 1 17 LYS CA C -12.274 2.685 -4.300 1.00 . A A . 17 LYS CA 1 1
16 30301 1 1 17 LYS CB C -12.849 2.351 -5.667 1.00 . A A . 17 LYS CB 1 1
16 30302 1 1 17 LYS CD C -12.307 0.154 -6.726 1.00 . A A . 17 LYS CD 1 1
16 30303 1 1 17 LYS CE C -12.879 0.059 -8.145 1.00 . A A . 17 LYS CE 1 1
16 30304 1 1 17 LYS CG C -11.803 1.576 -6.467 1.00 . A A . 17 LYS CG 1 1
16 30305 1 1 17 LYS H H -14.198 2.223 -3.537 1.00 . A A . 17 LYS H 1 1
16 30306 1 1 17 LYS HA H -11.437 2.026 -4.123 1.00 . A A . 17 LYS HA 1 1
16 30307 1 1 17 LYS HB2 H -13.736 1.747 -5.551 1.00 . A A . 17 LYS HB2 1 1
16 30308 1 1 17 LYS HB3 H -13.095 3.263 -6.188 1.00 . A A . 17 LYS HB3 1 1
16 30309 1 1 17 LYS HD2 H -11.487 -0.539 -6.616 1.00 . A A . 17 LYS HD2 1 1
16 30310 1 1 17 LYS HD3 H -13.078 -0.088 -6.011 1.00 . A A . 17 LYS HD3 1 1
16 30311 1 1 17 LYS HE2 H -13.587 -0.755 -8.195 1.00 . A A . 17 LYS HE2 1 1
16 30312 1 1 17 LYS HE3 H -13.376 0.984 -8.396 1.00 . A A . 17 LYS HE3 1 1
16 30313 1 1 17 LYS HG2 H -11.631 2.076 -7.396 1.00 . A A . 17 LYS HG2 1 1
16 30314 1 1 17 LYS HG3 H -10.878 1.530 -5.915 1.00 . A A . 17 LYS HG3 1 1
16 30315 1 1 17 LYS HZ1 H -11.147 0.642 -9.141 1.00 . A A . 17 LYS HZ1 1 1
16 30316 1 1 17 LYS HZ2 H -12.171 -0.356 -10.059 1.00 . A A . 17 LYS HZ2 1 1
16 30317 1 1 17 LYS HZ3 H -11.227 -1.020 -8.811 1.00 . A A . 17 LYS HZ3 1 1
16 30318 1 1 17 LYS N N -13.290 2.482 -3.271 1.00 . A A . 17 LYS N 1 1
16 30319 1 1 17 LYS NZ N -11.773 -0.187 -9.112 1.00 . A A . 17 LYS NZ 1 1
16 30320 1 1 17 LYS O O -10.594 4.398 -4.396 1.00 . A A . 17 LYS O 1 1
16 30321 1 1 18 ASN C C -11.491 6.775 -2.860 1.00 . A A . 18 ASN C 1 1
16 30322 1 1 18 ASN CA C -12.375 6.480 -4.069 1.00 . A A . 18 ASN CA 1 1
16 30323 1 1 18 ASN CB C -13.649 7.328 -3.995 1.00 . A A . 18 ASN CB 1 1
16 30324 1 1 18 ASN CG C -13.294 8.809 -4.074 1.00 . A A . 18 ASN CG 1 1
16 30325 1 1 18 ASN H H -13.659 4.796 -4.015 1.00 . A A . 18 ASN H 1 1
16 30326 1 1 18 ASN HA H -11.834 6.737 -4.971 1.00 . A A . 18 ASN HA 1 1
16 30327 1 1 18 ASN HB2 H -14.304 7.068 -4.816 1.00 . A A . 18 ASN HB2 1 1
16 30328 1 1 18 ASN HB3 H -14.154 7.132 -3.063 1.00 . A A . 18 ASN HB3 1 1
16 30329 1 1 18 ASN HD21 H -15.184 9.406 -4.169 1.00 . A A . 18 ASN HD21 1 1
16 30330 1 1 18 ASN HD22 H -14.027 10.648 -4.208 1.00 . A A . 18 ASN HD22 1 1
16 30331 1 1 18 ASN N N -12.722 5.064 -4.115 1.00 . A A . 18 ASN N 1 1
16 30332 1 1 18 ASN ND2 N -14.248 9.695 -4.156 1.00 . A A . 18 ASN ND2 1 1
16 30333 1 1 18 ASN O O -10.515 7.517 -2.960 1.00 . A A . 18 ASN O 1 1
16 30334 1 1 18 ASN OD1 O -12.116 9.168 -4.059 1.00 . A A . 18 ASN OD1 1 1
16 30335 1 1 19 GLU C C -9.645 5.885 -0.675 1.00 . A A . 19 GLU C 1 1
16 30336 1 1 19 GLU CA C -11.072 6.391 -0.496 1.00 . A A . 19 GLU CA 1 1
16 30337 1 1 19 GLU CB C -11.738 5.652 0.665 1.00 . A A . 19 GLU CB 1 1
16 30338 1 1 19 GLU CD C -11.613 5.200 3.123 1.00 . A A . 19 GLU CD 1 1
16 30339 1 1 19 GLU CG C -10.960 5.928 1.952 1.00 . A A . 19 GLU CG 1 1
16 30340 1 1 19 GLU H H -12.632 5.605 -1.698 1.00 . A A . 19 GLU H 1 1
16 30341 1 1 19 GLU HA H -11.045 7.440 -0.262 1.00 . A A . 19 GLU HA 1 1
16 30342 1 1 19 GLU HB2 H -12.754 6.000 0.778 1.00 . A A . 19 GLU HB2 1 1
16 30343 1 1 19 GLU HB3 H -11.738 4.595 0.464 1.00 . A A . 19 GLU HB3 1 1
16 30344 1 1 19 GLU HG2 H -9.943 5.589 1.834 1.00 . A A . 19 GLU HG2 1 1
16 30345 1 1 19 GLU HG3 H -10.959 6.989 2.148 1.00 . A A . 19 GLU HG3 1 1
16 30346 1 1 19 GLU N N -11.844 6.186 -1.719 1.00 . A A . 19 GLU N 1 1
16 30347 1 1 19 GLU O O -8.685 6.571 -0.324 1.00 . A A . 19 GLU O 1 1
16 30348 1 1 19 GLU OE1 O -12.555 4.463 2.883 1.00 . A A . 19 GLU OE1 1 1
16 30349 1 1 19 GLU OE2 O -11.166 5.394 4.242 1.00 . A A . 19 GLU OE2 1 1
16 30350 1 1 20 PHE C C -7.449 4.878 -2.550 1.00 . A A . 20 PHE C 1 1
16 30351 1 1 20 PHE CA C -8.195 4.102 -1.467 1.00 . A A . 20 PHE CA 1 1
16 30352 1 1 20 PHE CB C -8.342 2.640 -1.893 1.00 . A A . 20 PHE CB 1 1
16 30353 1 1 20 PHE CD1 C -9.703 0.678 -1.073 1.00 . A A . 20 PHE CD1 1 1
16 30354 1 1 20 PHE CD2 C -8.941 2.319 0.541 1.00 . A A . 20 PHE CD2 1 1
16 30355 1 1 20 PHE CE1 C -10.324 -0.041 -0.046 1.00 . A A . 20 PHE CE1 1 1
16 30356 1 1 20 PHE CE2 C -9.562 1.598 1.568 1.00 . A A . 20 PHE CE2 1 1
16 30357 1 1 20 PHE CG C -9.011 1.859 -0.781 1.00 . A A . 20 PHE CG 1 1
16 30358 1 1 20 PHE CZ C -10.254 0.417 1.274 1.00 . A A . 20 PHE CZ 1 1
16 30359 1 1 20 PHE H H -10.316 4.189 -1.499 1.00 . A A . 20 PHE H 1 1
16 30360 1 1 20 PHE HA H -7.628 4.143 -0.548 1.00 . A A . 20 PHE HA 1 1
16 30361 1 1 20 PHE HB2 H -8.939 2.583 -2.796 1.00 . A A . 20 PHE HB2 1 1
16 30362 1 1 20 PHE HB3 H -7.365 2.224 -2.086 1.00 . A A . 20 PHE HB3 1 1
16 30363 1 1 20 PHE HD1 H -9.756 0.324 -2.090 1.00 . A A . 20 PHE HD1 1 1
16 30364 1 1 20 PHE HD2 H -8.407 3.231 0.769 1.00 . A A . 20 PHE HD2 1 1
16 30365 1 1 20 PHE HE1 H -10.859 -0.953 -0.274 1.00 . A A . 20 PHE HE1 1 1
16 30366 1 1 20 PHE HE2 H -9.509 1.953 2.586 1.00 . A A . 20 PHE HE2 1 1
16 30367 1 1 20 PHE HZ H -10.735 -0.139 2.064 1.00 . A A . 20 PHE HZ 1 1
16 30368 1 1 20 PHE N N -9.513 4.688 -1.235 1.00 . A A . 20 PHE N 1 1
16 30369 1 1 20 PHE O O -6.229 5.055 -2.486 1.00 . A A . 20 PHE O 1 1
16 30370 1 1 21 LYS C C -6.917 7.350 -4.118 1.00 . A A . 21 LYS C 1 1
16 30371 1 1 21 LYS CA C -7.598 6.088 -4.643 1.00 . A A . 21 LYS CA 1 1
16 30372 1 1 21 LYS CB C -8.671 6.473 -5.668 1.00 . A A . 21 LYS CB 1 1
16 30373 1 1 21 LYS CD C -8.003 8.704 -6.577 1.00 . A A . 21 LYS CD 1 1
16 30374 1 1 21 LYS CE C -7.480 9.440 -7.811 1.00 . A A . 21 LYS CE 1 1
16 30375 1 1 21 LYS CG C -8.020 7.198 -6.849 1.00 . A A . 21 LYS CG 1 1
16 30376 1 1 21 LYS H H -9.151 5.162 -3.554 1.00 . A A . 21 LYS H 1 1
16 30377 1 1 21 LYS HA H -6.856 5.460 -5.119 1.00 . A A . 21 LYS HA 1 1
16 30378 1 1 21 LYS HB2 H -9.173 5.583 -6.021 1.00 . A A . 21 LYS HB2 1 1
16 30379 1 1 21 LYS HB3 H -9.393 7.127 -5.203 1.00 . A A . 21 LYS HB3 1 1
16 30380 1 1 21 LYS HD2 H -9.005 9.039 -6.352 1.00 . A A . 21 LYS HD2 1 1
16 30381 1 1 21 LYS HD3 H -7.358 8.910 -5.736 1.00 . A A . 21 LYS HD3 1 1
16 30382 1 1 21 LYS HE2 H -7.457 10.502 -7.613 1.00 . A A . 21 LYS HE2 1 1
16 30383 1 1 21 LYS HE3 H -6.483 9.095 -8.039 1.00 . A A . 21 LYS HE3 1 1
16 30384 1 1 21 LYS HG2 H -7.008 6.842 -6.976 1.00 . A A . 21 LYS HG2 1 1
16 30385 1 1 21 LYS HG3 H -8.587 7.004 -7.747 1.00 . A A . 21 LYS HG3 1 1
16 30386 1 1 21 LYS HZ1 H -9.346 9.006 -8.627 1.00 . A A . 21 LYS HZ1 1 1
16 30387 1 1 21 LYS HZ2 H -8.042 8.326 -9.477 1.00 . A A . 21 LYS HZ2 1 1
16 30388 1 1 21 LYS HZ3 H -8.373 9.985 -9.611 1.00 . A A . 21 LYS HZ3 1 1
16 30389 1 1 21 LYS N N -8.190 5.336 -3.548 1.00 . A A . 21 LYS N 1 1
16 30390 1 1 21 LYS NZ N -8.378 9.169 -8.969 1.00 . A A . 21 LYS NZ 1 1
16 30391 1 1 21 LYS O O -5.857 7.745 -4.608 1.00 . A A . 21 LYS O 1 1
16 30392 1 1 22 ALA C C -5.578 8.932 -2.007 1.00 . A A . 22 ALA C 1 1
16 30393 1 1 22 ALA CA C -6.982 9.200 -2.545 1.00 . A A . 22 ALA CA 1 1
16 30394 1 1 22 ALA CB C -7.880 9.685 -1.406 1.00 . A A . 22 ALA CB 1 1
16 30395 1 1 22 ALA H H -8.382 7.626 -2.780 1.00 . A A . 22 ALA H 1 1
16 30396 1 1 22 ALA HA H -6.930 9.965 -3.304 1.00 . A A . 22 ALA HA 1 1
16 30397 1 1 22 ALA HB1 H -8.669 8.966 -1.238 1.00 . A A . 22 ALA HB1 1 1
16 30398 1 1 22 ALA HB2 H -8.314 10.640 -1.670 1.00 . A A . 22 ALA HB2 1 1
16 30399 1 1 22 ALA HB3 H -7.295 9.795 -0.504 1.00 . A A . 22 ALA HB3 1 1
16 30400 1 1 22 ALA N N -7.536 7.980 -3.126 1.00 . A A . 22 ALA N 1 1
16 30401 1 1 22 ALA O O -4.671 9.748 -2.186 1.00 . A A . 22 ALA O 1 1
16 30402 1 1 23 ALA C C -3.089 7.260 -1.999 1.00 . A A . 23 ALA C 1 1
16 30403 1 1 23 ALA CA C -4.087 7.394 -0.856 1.00 . A A . 23 ALA CA 1 1
16 30404 1 1 23 ALA CB C -4.187 6.071 -0.101 1.00 . A A . 23 ALA CB 1 1
16 30405 1 1 23 ALA H H -6.149 7.151 -1.288 1.00 . A A . 23 ALA H 1 1
16 30406 1 1 23 ALA HA H -3.743 8.161 -0.174 1.00 . A A . 23 ALA HA 1 1
16 30407 1 1 23 ALA HB1 H -4.534 6.256 0.907 1.00 . A A . 23 ALA HB1 1 1
16 30408 1 1 23 ALA HB2 H -3.213 5.604 -0.065 1.00 . A A . 23 ALA HB2 1 1
16 30409 1 1 23 ALA HB3 H -4.882 5.420 -0.607 1.00 . A A . 23 ALA HB3 1 1
16 30410 1 1 23 ALA N N -5.396 7.774 -1.379 1.00 . A A . 23 ALA N 1 1
16 30411 1 1 23 ALA O O -1.937 7.663 -1.874 1.00 . A A . 23 ALA O 1 1
16 30412 1 1 24 PHE C C -2.131 7.884 -4.740 1.00 . A A . 24 PHE C 1 1
16 30413 1 1 24 PHE CA C -2.678 6.534 -4.283 1.00 . A A . 24 PHE CA 1 1
16 30414 1 1 24 PHE CB C -3.461 5.887 -5.427 1.00 . A A . 24 PHE CB 1 1
16 30415 1 1 24 PHE CD1 C -1.553 5.109 -6.891 1.00 . A A . 24 PHE CD1 1 1
16 30416 1 1 24 PHE CD2 C -2.996 6.886 -7.694 1.00 . A A . 24 PHE CD2 1 1
16 30417 1 1 24 PHE CE1 C -0.807 5.183 -8.069 1.00 . A A . 24 PHE CE1 1 1
16 30418 1 1 24 PHE CE2 C -2.248 6.958 -8.874 1.00 . A A . 24 PHE CE2 1 1
16 30419 1 1 24 PHE CG C -2.649 5.960 -6.701 1.00 . A A . 24 PHE CG 1 1
16 30420 1 1 24 PHE CZ C -1.153 6.107 -9.062 1.00 . A A . 24 PHE CZ 1 1
16 30421 1 1 24 PHE H H -4.478 6.403 -3.161 1.00 . A A . 24 PHE H 1 1
16 30422 1 1 24 PHE HA H -1.852 5.887 -4.021 1.00 . A A . 24 PHE HA 1 1
16 30423 1 1 24 PHE HB2 H -3.658 4.852 -5.187 1.00 . A A . 24 PHE HB2 1 1
16 30424 1 1 24 PHE HB3 H -4.395 6.410 -5.566 1.00 . A A . 24 PHE HB3 1 1
16 30425 1 1 24 PHE HD1 H -1.282 4.392 -6.131 1.00 . A A . 24 PHE HD1 1 1
16 30426 1 1 24 PHE HD2 H -3.841 7.543 -7.550 1.00 . A A . 24 PHE HD2 1 1
16 30427 1 1 24 PHE HE1 H 0.038 4.527 -8.213 1.00 . A A . 24 PHE HE1 1 1
16 30428 1 1 24 PHE HE2 H -2.515 7.670 -9.642 1.00 . A A . 24 PHE HE2 1 1
16 30429 1 1 24 PHE HZ H -0.576 6.162 -9.972 1.00 . A A . 24 PHE HZ 1 1
16 30430 1 1 24 PHE N N -3.542 6.701 -3.116 1.00 . A A . 24 PHE N 1 1
16 30431 1 1 24 PHE O O -0.931 8.031 -4.970 1.00 . A A . 24 PHE O 1 1
16 30432 1 1 25 ASP C C -1.598 10.786 -4.313 1.00 . A A . 25 ASP C 1 1
16 30433 1 1 25 ASP CA C -2.611 10.200 -5.295 1.00 . A A . 25 ASP CA 1 1
16 30434 1 1 25 ASP CB C -3.833 11.114 -5.379 1.00 . A A . 25 ASP CB 1 1
16 30435 1 1 25 ASP CG C -3.435 12.464 -5.968 1.00 . A A . 25 ASP CG 1 1
16 30436 1 1 25 ASP H H -3.963 8.690 -4.667 1.00 . A A . 25 ASP H 1 1
16 30437 1 1 25 ASP HA H -2.156 10.134 -6.274 1.00 . A A . 25 ASP HA 1 1
16 30438 1 1 25 ASP HB2 H -4.582 10.656 -6.010 1.00 . A A . 25 ASP HB2 1 1
16 30439 1 1 25 ASP HB3 H -4.241 11.263 -4.390 1.00 . A A . 25 ASP HB3 1 1
16 30440 1 1 25 ASP N N -3.019 8.865 -4.866 1.00 . A A . 25 ASP N 1 1
16 30441 1 1 25 ASP O O -0.565 11.320 -4.717 1.00 . A A . 25 ASP O 1 1
16 30442 1 1 25 ASP OD1 O -2.257 12.646 -6.235 1.00 . A A . 25 ASP OD1 1 1
16 30443 1 1 25 ASP OD2 O -4.311 13.294 -6.144 1.00 . A A . 25 ASP OD2 1 1
16 30444 1 1 26 ILE C C 0.295 10.346 -1.968 1.00 . A A . 26 ILE C 1 1
16 30445 1 1 26 ILE CA C -0.993 11.168 -1.988 1.00 . A A . 26 ILE CA 1 1
16 30446 1 1 26 ILE CB C -1.675 11.093 -0.623 1.00 . A A . 26 ILE CB 1 1
16 30447 1 1 26 ILE CD1 C -3.752 11.732 0.608 1.00 . A A . 26 ILE CD1 1 1
16 30448 1 1 26 ILE CG1 C -2.869 12.047 -0.602 1.00 . A A . 26 ILE CG1 1 1
16 30449 1 1 26 ILE CG2 C -0.678 11.509 0.463 1.00 . A A . 26 ILE CG2 1 1
16 30450 1 1 26 ILE H H -2.724 10.214 -2.759 1.00 . A A . 26 ILE H 1 1
16 30451 1 1 26 ILE HA H -0.749 12.201 -2.203 1.00 . A A . 26 ILE HA 1 1
16 30452 1 1 26 ILE HB H -2.011 10.086 -0.440 1.00 . A A . 26 ILE HB 1 1
16 30453 1 1 26 ILE HD11 H -3.635 12.507 1.351 1.00 . A A . 26 ILE HD11 1 1
16 30454 1 1 26 ILE HD12 H -3.458 10.783 1.028 1.00 . A A . 26 ILE HD12 1 1
16 30455 1 1 26 ILE HD13 H -4.785 11.684 0.296 1.00 . A A . 26 ILE HD13 1 1
16 30456 1 1 26 ILE HG12 H -2.517 13.062 -0.536 1.00 . A A . 26 ILE HG12 1 1
16 30457 1 1 26 ILE HG13 H -3.446 11.923 -1.507 1.00 . A A . 26 ILE HG13 1 1
16 30458 1 1 26 ILE HG21 H -1.130 11.385 1.434 1.00 . A A . 26 ILE HG21 1 1
16 30459 1 1 26 ILE HG22 H -0.401 12.543 0.321 1.00 . A A . 26 ILE HG22 1 1
16 30460 1 1 26 ILE HG23 H 0.204 10.888 0.396 1.00 . A A . 26 ILE HG23 1 1
16 30461 1 1 26 ILE N N -1.893 10.664 -3.024 1.00 . A A . 26 ILE N 1 1
16 30462 1 1 26 ILE O O 1.388 10.886 -1.824 1.00 . A A . 26 ILE O 1 1
16 30463 1 1 27 PHE C C 2.245 8.485 -3.271 1.00 . A A . 27 PHE C 1 1
16 30464 1 1 27 PHE CA C 1.310 8.147 -2.113 1.00 . A A . 27 PHE CA 1 1
16 30465 1 1 27 PHE CB C 0.852 6.694 -2.234 1.00 . A A . 27 PHE CB 1 1
16 30466 1 1 27 PHE CD1 C 0.671 5.141 -0.259 1.00 . A A . 27 PHE CD1 1 1
16 30467 1 1 27 PHE CD2 C 2.874 5.840 -0.989 1.00 . A A . 27 PHE CD2 1 1
16 30468 1 1 27 PHE CE1 C 1.251 4.380 0.762 1.00 . A A . 27 PHE CE1 1 1
16 30469 1 1 27 PHE CE2 C 3.455 5.078 0.032 1.00 . A A . 27 PHE CE2 1 1
16 30470 1 1 27 PHE CG C 1.481 5.869 -1.135 1.00 . A A . 27 PHE CG 1 1
16 30471 1 1 27 PHE CZ C 2.644 4.348 0.908 1.00 . A A . 27 PHE CZ 1 1
16 30472 1 1 27 PHE H H -0.737 8.657 -2.226 1.00 . A A . 27 PHE H 1 1
16 30473 1 1 27 PHE HA H 1.844 8.263 -1.186 1.00 . A A . 27 PHE HA 1 1
16 30474 1 1 27 PHE HB2 H -0.220 6.643 -2.153 1.00 . A A . 27 PHE HB2 1 1
16 30475 1 1 27 PHE HB3 H 1.152 6.312 -3.185 1.00 . A A . 27 PHE HB3 1 1
16 30476 1 1 27 PHE HD1 H -0.404 5.163 -0.375 1.00 . A A . 27 PHE HD1 1 1
16 30477 1 1 27 PHE HD2 H 3.499 6.402 -1.665 1.00 . A A . 27 PHE HD2 1 1
16 30478 1 1 27 PHE HE1 H 0.625 3.820 1.439 1.00 . A A . 27 PHE HE1 1 1
16 30479 1 1 27 PHE HE2 H 4.530 5.055 0.144 1.00 . A A . 27 PHE HE2 1 1
16 30480 1 1 27 PHE HZ H 3.092 3.761 1.697 1.00 . A A . 27 PHE HZ 1 1
16 30481 1 1 27 PHE N N 0.154 9.035 -2.114 1.00 . A A . 27 PHE N 1 1
16 30482 1 1 27 PHE O O 3.466 8.440 -3.128 1.00 . A A . 27 PHE O 1 1
16 30483 1 1 28 VAL C C 2.589 10.680 -5.721 1.00 . A A . 28 VAL C 1 1
16 30484 1 1 28 VAL CA C 2.450 9.165 -5.593 1.00 . A A . 28 VAL CA 1 1
16 30485 1 1 28 VAL CB C 1.788 8.600 -6.849 1.00 . A A . 28 VAL CB 1 1
16 30486 1 1 28 VAL CG1 C 1.341 7.161 -6.588 1.00 . A A . 28 VAL CG1 1 1
16 30487 1 1 28 VAL CG2 C 0.575 9.452 -7.212 1.00 . A A . 28 VAL CG2 1 1
16 30488 1 1 28 VAL H H 0.685 8.838 -4.471 1.00 . A A . 28 VAL H 1 1
16 30489 1 1 28 VAL HA H 3.432 8.733 -5.496 1.00 . A A . 28 VAL HA 1 1
16 30490 1 1 28 VAL HB H 2.496 8.613 -7.665 1.00 . A A . 28 VAL HB 1 1
16 30491 1 1 28 VAL HG11 H 1.338 6.973 -5.524 1.00 . A A . 28 VAL HG11 1 1
16 30492 1 1 28 VAL HG12 H 2.023 6.477 -7.073 1.00 . A A . 28 VAL HG12 1 1
16 30493 1 1 28 VAL HG13 H 0.346 7.017 -6.982 1.00 . A A . 28 VAL HG13 1 1
16 30494 1 1 28 VAL HG21 H 0.716 9.883 -8.193 1.00 . A A . 28 VAL HG21 1 1
16 30495 1 1 28 VAL HG22 H 0.461 10.241 -6.484 1.00 . A A . 28 VAL HG22 1 1
16 30496 1 1 28 VAL HG23 H -0.311 8.832 -7.214 1.00 . A A . 28 VAL HG23 1 1
16 30497 1 1 28 VAL N N 1.663 8.823 -4.416 1.00 . A A . 28 VAL N 1 1
16 30498 1 1 28 VAL O O 2.731 11.206 -6.824 1.00 . A A . 28 VAL O 1 1
16 30499 1 1 29 LEU C C 3.972 13.255 -5.231 1.00 . A A . 29 LEU C 1 1
16 30500 1 1 29 LEU CA C 2.653 12.826 -4.593 1.00 . A A . 29 LEU CA 1 1
16 30501 1 1 29 LEU CB C 2.581 13.355 -3.162 1.00 . A A . 29 LEU CB 1 1
16 30502 1 1 29 LEU CD1 C 1.848 15.279 -1.748 1.00 . A A . 29 LEU CD1 1 1
16 30503 1 1 29 LEU CD2 C 2.273 15.616 -4.186 1.00 . A A . 29 LEU CD2 1 1
16 30504 1 1 29 LEU CG C 1.748 14.638 -3.131 1.00 . A A . 29 LEU CG 1 1
16 30505 1 1 29 LEU H H 2.421 10.906 -3.737 1.00 . A A . 29 LEU H 1 1
16 30506 1 1 29 LEU HA H 1.835 13.247 -5.156 1.00 . A A . 29 LEU HA 1 1
16 30507 1 1 29 LEU HB2 H 2.124 12.616 -2.525 1.00 . A A . 29 LEU HB2 1 1
16 30508 1 1 29 LEU HB3 H 3.573 13.564 -2.809 1.00 . A A . 29 LEU HB3 1 1
16 30509 1 1 29 LEU HD11 H 0.925 15.120 -1.211 1.00 . A A . 29 LEU HD11 1 1
16 30510 1 1 29 LEU HD12 H 2.022 16.340 -1.857 1.00 . A A . 29 LEU HD12 1 1
16 30511 1 1 29 LEU HD13 H 2.667 14.832 -1.203 1.00 . A A . 29 LEU HD13 1 1
16 30512 1 1 29 LEU HD21 H 1.530 15.747 -4.956 1.00 . A A . 29 LEU HD21 1 1
16 30513 1 1 29 LEU HD22 H 3.177 15.225 -4.620 1.00 . A A . 29 LEU HD22 1 1
16 30514 1 1 29 LEU HD23 H 2.483 16.567 -3.721 1.00 . A A . 29 LEU HD23 1 1
16 30515 1 1 29 LEU HG H 0.715 14.399 -3.341 1.00 . A A . 29 LEU HG 1 1
16 30516 1 1 29 LEU N N 2.538 11.376 -4.589 1.00 . A A . 29 LEU N 1 1
16 30517 1 1 29 LEU O O 5.047 13.000 -4.689 1.00 . A A . 29 LEU O 1 1
16 30518 1 1 30 GLY C C 5.679 13.264 -7.921 1.00 . A A . 30 GLY C 1 1
16 30519 1 1 30 GLY CA C 5.067 14.380 -7.083 1.00 . A A . 30 GLY CA 1 1
16 30520 1 1 30 GLY H H 2.994 14.093 -6.763 1.00 . A A . 30 GLY H 1 1
16 30521 1 1 30 GLY HA2 H 4.798 15.204 -7.729 1.00 . A A . 30 GLY HA2 1 1
16 30522 1 1 30 GLY HA3 H 5.796 14.719 -6.361 1.00 . A A . 30 GLY HA3 1 1
16 30523 1 1 30 GLY N N 3.878 13.915 -6.381 1.00 . A A . 30 GLY N 1 1
16 30524 1 1 30 GLY O O 6.694 13.461 -8.589 1.00 . A A . 30 GLY O 1 1
16 30525 1 1 31 ALA C C 5.463 11.226 -10.139 1.00 . A A . 31 ALA C 1 1
16 30526 1 1 31 ALA CA C 5.549 10.949 -8.642 1.00 . A A . 31 ALA CA 1 1
16 30527 1 1 31 ALA CB C 4.726 9.704 -8.304 1.00 . A A . 31 ALA CB 1 1
16 30528 1 1 31 ALA H H 4.251 11.989 -7.333 1.00 . A A . 31 ALA H 1 1
16 30529 1 1 31 ALA HA H 6.580 10.769 -8.376 1.00 . A A . 31 ALA HA 1 1
16 30530 1 1 31 ALA HB1 H 3.683 9.885 -8.528 1.00 . A A . 31 ALA HB1 1 1
16 30531 1 1 31 ALA HB2 H 4.834 9.475 -7.252 1.00 . A A . 31 ALA HB2 1 1
16 30532 1 1 31 ALA HB3 H 5.079 8.868 -8.891 1.00 . A A . 31 ALA HB3 1 1
16 30533 1 1 31 ALA N N 5.055 12.090 -7.881 1.00 . A A . 31 ALA N 1 1
16 30534 1 1 31 ALA O O 4.408 11.604 -10.650 1.00 . A A . 31 ALA O 1 1
16 30535 1 1 32 GLU C C 5.721 10.257 -13.005 1.00 . A A . 32 GLU C 1 1
16 30536 1 1 32 GLU CA C 6.614 11.257 -12.278 1.00 . A A . 32 GLU CA 1 1
16 30537 1 1 32 GLU CB C 8.047 11.131 -12.789 1.00 . A A . 32 GLU CB 1 1
16 30538 1 1 32 GLU CD C 9.515 11.348 -14.804 1.00 . A A . 32 GLU CD 1 1
16 30539 1 1 32 GLU CG C 8.079 11.404 -14.294 1.00 . A A . 32 GLU CG 1 1
16 30540 1 1 32 GLU H H 7.387 10.727 -10.377 1.00 . A A . 32 GLU H 1 1
16 30541 1 1 32 GLU HA H 6.262 12.255 -12.482 1.00 . A A . 32 GLU HA 1 1
16 30542 1 1 32 GLU HB2 H 8.671 11.849 -12.279 1.00 . A A . 32 GLU HB2 1 1
16 30543 1 1 32 GLU HB3 H 8.410 10.134 -12.597 1.00 . A A . 32 GLU HB3 1 1
16 30544 1 1 32 GLU HG2 H 7.488 10.658 -14.805 1.00 . A A . 32 GLU HG2 1 1
16 30545 1 1 32 GLU HG3 H 7.668 12.382 -14.490 1.00 . A A . 32 GLU HG3 1 1
16 30546 1 1 32 GLU N N 6.579 11.032 -10.837 1.00 . A A . 32 GLU N 1 1
16 30547 1 1 32 GLU O O 4.953 10.624 -13.894 1.00 . A A . 32 GLU O 1 1
16 30548 1 1 32 GLU OE1 O 10.414 11.319 -13.980 1.00 . A A . 32 GLU OE1 1 1
16 30549 1 1 32 GLU OE2 O 9.694 11.328 -16.010 1.00 . A A . 32 GLU OE2 1 1
16 30550 1 1 33 ASP C C 3.629 7.886 -12.591 1.00 . A A . 33 ASP C 1 1
16 30551 1 1 33 ASP CA C 5.014 7.943 -13.228 1.00 . A A . 33 ASP CA 1 1
16 30552 1 1 33 ASP CB C 5.710 6.590 -13.071 1.00 . A A . 33 ASP CB 1 1
16 30553 1 1 33 ASP CG C 5.961 6.302 -11.595 1.00 . A A . 33 ASP CG 1 1
16 30554 1 1 33 ASP H H 6.448 8.756 -11.895 1.00 . A A . 33 ASP H 1 1
16 30555 1 1 33 ASP HA H 4.907 8.157 -14.279 1.00 . A A . 33 ASP HA 1 1
16 30556 1 1 33 ASP HB2 H 5.081 5.814 -13.484 1.00 . A A . 33 ASP HB2 1 1
16 30557 1 1 33 ASP HB3 H 6.652 6.605 -13.599 1.00 . A A . 33 ASP HB3 1 1
16 30558 1 1 33 ASP N N 5.823 8.990 -12.613 1.00 . A A . 33 ASP N 1 1
16 30559 1 1 33 ASP O O 2.723 7.240 -13.113 1.00 . A A . 33 ASP O 1 1
16 30560 1 1 33 ASP OD1 O 5.795 7.209 -10.799 1.00 . A A . 33 ASP OD1 1 1
16 30561 1 1 33 ASP OD2 O 6.316 5.176 -11.283 1.00 . A A . 33 ASP OD2 1 1
16 30562 1 1 34 GLY C C 2.033 7.364 -9.885 1.00 . A A . 34 GLY C 1 1
16 30563 1 1 34 GLY CA C 2.200 8.598 -10.763 1.00 . A A . 34 GLY CA 1 1
16 30564 1 1 34 GLY H H 4.231 9.068 -11.098 1.00 . A A . 34 GLY H 1 1
16 30565 1 1 34 GLY HA2 H 2.151 9.484 -10.148 1.00 . A A . 34 GLY HA2 1 1
16 30566 1 1 34 GLY HA3 H 1.406 8.626 -11.485 1.00 . A A . 34 GLY HA3 1 1
16 30567 1 1 34 GLY N N 3.475 8.571 -11.463 1.00 . A A . 34 GLY N 1 1
16 30568 1 1 34 GLY O O 1.069 7.256 -9.127 1.00 . A A . 34 GLY O 1 1
16 30569 1 1 35 SER C C 3.840 5.348 -7.966 1.00 . A A . 35 SER C 1 1
16 30570 1 1 35 SER CA C 2.936 5.218 -9.187 1.00 . A A . 35 SER CA 1 1
16 30571 1 1 35 SER CB C 3.377 4.022 -10.027 1.00 . A A . 35 SER CB 1 1
16 30572 1 1 35 SER H H 3.732 6.585 -10.600 1.00 . A A . 35 SER H 1 1
16 30573 1 1 35 SER HA H 1.922 5.054 -8.857 1.00 . A A . 35 SER HA 1 1
16 30574 1 1 35 SER HB2 H 4.365 4.190 -10.403 1.00 . A A . 35 SER HB2 1 1
16 30575 1 1 35 SER HB3 H 3.376 3.131 -9.415 1.00 . A A . 35 SER HB3 1 1
16 30576 1 1 35 SER HG H 1.590 3.913 -10.780 1.00 . A A . 35 SER HG 1 1
16 30577 1 1 35 SER N N 2.982 6.441 -9.983 1.00 . A A . 35 SER N 1 1
16 30578 1 1 35 SER O O 4.701 6.226 -7.910 1.00 . A A . 35 SER O 1 1
16 30579 1 1 35 SER OG O 2.485 3.860 -11.120 1.00 . A A . 35 SER OG 1 1
16 30580 1 1 36 ILE C C 5.722 3.735 -5.936 1.00 . A A . 36 ILE C 1 1
16 30581 1 1 36 ILE CA C 4.426 4.517 -5.763 1.00 . A A . 36 ILE CA 1 1
16 30582 1 1 36 ILE CB C 3.622 3.923 -4.604 1.00 . A A . 36 ILE CB 1 1
16 30583 1 1 36 ILE CD1 C 1.146 4.262 -4.478 1.00 . A A . 36 ILE CD1 1 1
16 30584 1 1 36 ILE CG1 C 2.516 4.892 -4.203 1.00 . A A . 36 ILE CG1 1 1
16 30585 1 1 36 ILE CG2 C 4.547 3.684 -3.409 1.00 . A A . 36 ILE CG2 1 1
16 30586 1 1 36 ILE H H 2.923 3.806 -7.079 1.00 . A A . 36 ILE H 1 1
16 30587 1 1 36 ILE HA H 4.665 5.542 -5.533 1.00 . A A . 36 ILE HA 1 1
16 30588 1 1 36 ILE HB H 3.187 2.988 -4.916 1.00 . A A . 36 ILE HB 1 1
16 30589 1 1 36 ILE HD11 H 1.282 3.256 -4.843 1.00 . A A . 36 ILE HD11 1 1
16 30590 1 1 36 ILE HD12 H 0.625 4.849 -5.222 1.00 . A A . 36 ILE HD12 1 1
16 30591 1 1 36 ILE HD13 H 0.564 4.239 -3.564 1.00 . A A . 36 ILE HD13 1 1
16 30592 1 1 36 ILE HG12 H 2.602 5.114 -3.151 1.00 . A A . 36 ILE HG12 1 1
16 30593 1 1 36 ILE HG13 H 2.611 5.804 -4.770 1.00 . A A . 36 ILE HG13 1 1
16 30594 1 1 36 ILE HG21 H 4.080 4.064 -2.513 1.00 . A A . 36 ILE HG21 1 1
16 30595 1 1 36 ILE HG22 H 5.485 4.195 -3.571 1.00 . A A . 36 ILE HG22 1 1
16 30596 1 1 36 ILE HG23 H 4.728 2.622 -3.300 1.00 . A A . 36 ILE HG23 1 1
16 30597 1 1 36 ILE N N 3.629 4.477 -6.984 1.00 . A A . 36 ILE N 1 1
16 30598 1 1 36 ILE O O 5.704 2.529 -6.148 1.00 . A A . 36 ILE O 1 1
16 30599 1 1 37 SER C C 8.913 3.858 -4.642 1.00 . A A . 37 SER C 1 1
16 30600 1 1 37 SER CA C 8.149 3.785 -5.958 1.00 . A A . 37 SER CA 1 1
16 30601 1 1 37 SER CB C 8.962 4.461 -7.059 1.00 . A A . 37 SER CB 1 1
16 30602 1 1 37 SER H H 6.800 5.390 -5.646 1.00 . A A . 37 SER H 1 1
16 30603 1 1 37 SER HA H 8.001 2.749 -6.221 1.00 . A A . 37 SER HA 1 1
16 30604 1 1 37 SER HB2 H 9.817 3.852 -7.303 1.00 . A A . 37 SER HB2 1 1
16 30605 1 1 37 SER HB3 H 8.346 4.580 -7.942 1.00 . A A . 37 SER HB3 1 1
16 30606 1 1 37 SER HG H 10.354 5.674 -6.449 1.00 . A A . 37 SER HG 1 1
16 30607 1 1 37 SER N N 6.846 4.430 -5.826 1.00 . A A . 37 SER N 1 1
16 30608 1 1 37 SER O O 8.391 4.343 -3.644 1.00 . A A . 37 SER O 1 1
16 30609 1 1 37 SER OG O 9.408 5.730 -6.603 1.00 . A A . 37 SER OG 1 1
16 30610 1 1 38 THR C C 11.107 4.822 -2.912 1.00 . A A . 38 THR C 1 1
16 30611 1 1 38 THR CA C 10.972 3.399 -3.447 1.00 . A A . 38 THR CA 1 1
16 30612 1 1 38 THR CB C 12.358 2.832 -3.754 1.00 . A A . 38 THR CB 1 1
16 30613 1 1 38 THR CG2 C 12.352 1.317 -3.565 1.00 . A A . 38 THR CG2 1 1
16 30614 1 1 38 THR H H 10.517 3.002 -5.475 1.00 . A A . 38 THR H 1 1
16 30615 1 1 38 THR HA H 10.510 2.783 -2.689 1.00 . A A . 38 THR HA 1 1
16 30616 1 1 38 THR HB H 13.073 3.264 -3.077 1.00 . A A . 38 THR HB 1 1
16 30617 1 1 38 THR HG1 H 12.141 3.865 -5.391 1.00 . A A . 38 THR HG1 1 1
16 30618 1 1 38 THR HG21 H 13.299 1.005 -3.140 1.00 . A A . 38 THR HG21 1 1
16 30619 1 1 38 THR HG22 H 12.210 0.836 -4.522 1.00 . A A . 38 THR HG22 1 1
16 30620 1 1 38 THR HG23 H 11.546 1.043 -2.896 1.00 . A A . 38 THR HG23 1 1
16 30621 1 1 38 THR N N 10.149 3.376 -4.650 1.00 . A A . 38 THR N 1 1
16 30622 1 1 38 THR O O 10.967 5.057 -1.712 1.00 . A A . 38 THR O 1 1
16 30623 1 1 38 THR OG1 O 12.716 3.155 -5.092 1.00 . A A . 38 THR OG1 1 1
16 30624 1 1 39 LYS C C 10.217 7.665 -2.768 1.00 . A A . 39 LYS C 1 1
16 30625 1 1 39 LYS CA C 11.506 7.168 -3.414 1.00 . A A . 39 LYS CA 1 1
16 30626 1 1 39 LYS CB C 11.833 8.020 -4.634 1.00 . A A . 39 LYS CB 1 1
16 30627 1 1 39 LYS CD C 12.585 10.280 -5.383 1.00 . A A . 39 LYS CD 1 1
16 30628 1 1 39 LYS CE C 12.793 11.732 -4.951 1.00 . A A . 39 LYS CE 1 1
16 30629 1 1 39 LYS CG C 12.047 9.469 -4.203 1.00 . A A . 39 LYS CG 1 1
16 30630 1 1 39 LYS H H 11.463 5.522 -4.755 1.00 . A A . 39 LYS H 1 1
16 30631 1 1 39 LYS HA H 12.317 7.256 -2.707 1.00 . A A . 39 LYS HA 1 1
16 30632 1 1 39 LYS HB2 H 12.731 7.648 -5.103 1.00 . A A . 39 LYS HB2 1 1
16 30633 1 1 39 LYS HB3 H 11.014 7.972 -5.331 1.00 . A A . 39 LYS HB3 1 1
16 30634 1 1 39 LYS HD2 H 13.528 9.861 -5.706 1.00 . A A . 39 LYS HD2 1 1
16 30635 1 1 39 LYS HD3 H 11.877 10.246 -6.197 1.00 . A A . 39 LYS HD3 1 1
16 30636 1 1 39 LYS HE2 H 11.835 12.187 -4.746 1.00 . A A . 39 LYS HE2 1 1
16 30637 1 1 39 LYS HE3 H 13.402 11.760 -4.059 1.00 . A A . 39 LYS HE3 1 1
16 30638 1 1 39 LYS HG2 H 11.106 9.889 -3.874 1.00 . A A . 39 LYS HG2 1 1
16 30639 1 1 39 LYS HG3 H 12.758 9.497 -3.395 1.00 . A A . 39 LYS HG3 1 1
16 30640 1 1 39 LYS HZ1 H 12.825 12.592 -6.847 1.00 . A A . 39 LYS HZ1 1 1
16 30641 1 1 39 LYS HZ2 H 14.318 11.958 -6.348 1.00 . A A . 39 LYS HZ2 1 1
16 30642 1 1 39 LYS HZ3 H 13.754 13.422 -5.697 1.00 . A A . 39 LYS HZ3 1 1
16 30643 1 1 39 LYS N N 11.368 5.769 -3.811 1.00 . A A . 39 LYS N 1 1
16 30644 1 1 39 LYS NZ N 13.473 12.482 -6.043 1.00 . A A . 39 LYS NZ 1 1
16 30645 1 1 39 LYS O O 10.237 8.247 -1.683 1.00 . A A . 39 LYS O 1 1
16 30646 1 1 40 GLU C C 7.474 6.967 -1.623 1.00 . A A . 40 GLU C 1 1
16 30647 1 1 40 GLU CA C 7.790 7.774 -2.879 1.00 . A A . 40 GLU CA 1 1
16 30648 1 1 40 GLU CB C 6.698 7.560 -3.923 1.00 . A A . 40 GLU CB 1 1
16 30649 1 1 40 GLU CD C 7.616 8.374 -6.108 1.00 . A A . 40 GLU CD 1 1
16 30650 1 1 40 GLU CG C 6.718 8.714 -4.927 1.00 . A A . 40 GLU CG 1 1
16 30651 1 1 40 GLU H H 9.133 6.894 -4.263 1.00 . A A . 40 GLU H 1 1
16 30652 1 1 40 GLU HA H 7.812 8.827 -2.623 1.00 . A A . 40 GLU HA 1 1
16 30653 1 1 40 GLU HB2 H 6.880 6.632 -4.443 1.00 . A A . 40 GLU HB2 1 1
16 30654 1 1 40 GLU HB3 H 5.733 7.518 -3.439 1.00 . A A . 40 GLU HB3 1 1
16 30655 1 1 40 GLU HG2 H 5.718 8.897 -5.276 1.00 . A A . 40 GLU HG2 1 1
16 30656 1 1 40 GLU HG3 H 7.091 9.603 -4.441 1.00 . A A . 40 GLU HG3 1 1
16 30657 1 1 40 GLU N N 9.091 7.393 -3.419 1.00 . A A . 40 GLU N 1 1
16 30658 1 1 40 GLU O O 6.897 7.484 -0.667 1.00 . A A . 40 GLU O 1 1
16 30659 1 1 40 GLU OE1 O 8.586 7.665 -5.902 1.00 . A A . 40 GLU OE1 1 1
16 30660 1 1 40 GLU OE2 O 7.316 8.818 -7.204 1.00 . A A . 40 GLU OE2 1 1
16 30661 1 1 41 LEU C C 8.317 5.336 0.737 1.00 . A A . 41 LEU C 1 1
16 30662 1 1 41 LEU CA C 7.599 4.814 -0.501 1.00 . A A . 41 LEU CA 1 1
16 30663 1 1 41 LEU CB C 8.084 3.397 -0.818 1.00 . A A . 41 LEU CB 1 1
16 30664 1 1 41 LEU CD1 C 6.280 2.445 0.624 1.00 . A A . 41 LEU CD1 1 1
16 30665 1 1 41 LEU CD2 C 8.279 1.064 0.060 1.00 . A A . 41 LEU CD2 1 1
16 30666 1 1 41 LEU CG C 7.786 2.479 0.371 1.00 . A A . 41 LEU CG 1 1
16 30667 1 1 41 LEU H H 8.299 5.336 -2.426 1.00 . A A . 41 LEU H 1 1
16 30668 1 1 41 LEU HA H 6.536 4.785 -0.306 1.00 . A A . 41 LEU HA 1 1
16 30669 1 1 41 LEU HB2 H 7.572 3.034 -1.692 1.00 . A A . 41 LEU HB2 1 1
16 30670 1 1 41 LEU HB3 H 9.148 3.407 -1.005 1.00 . A A . 41 LEU HB3 1 1
16 30671 1 1 41 LEU HD11 H 5.996 1.461 0.963 1.00 . A A . 41 LEU HD11 1 1
16 30672 1 1 41 LEU HD12 H 5.758 2.675 -0.292 1.00 . A A . 41 LEU HD12 1 1
16 30673 1 1 41 LEU HD13 H 6.024 3.175 1.378 1.00 . A A . 41 LEU HD13 1 1
16 30674 1 1 41 LEU HD21 H 7.431 0.413 -0.094 1.00 . A A . 41 LEU HD21 1 1
16 30675 1 1 41 LEU HD22 H 8.869 0.699 0.887 1.00 . A A . 41 LEU HD22 1 1
16 30676 1 1 41 LEU HD23 H 8.885 1.084 -0.833 1.00 . A A . 41 LEU HD23 1 1
16 30677 1 1 41 LEU HG H 8.289 2.855 1.250 1.00 . A A . 41 LEU HG 1 1
16 30678 1 1 41 LEU N N 7.850 5.693 -1.638 1.00 . A A . 41 LEU N 1 1
16 30679 1 1 41 LEU O O 7.749 5.372 1.828 1.00 . A A . 41 LEU O 1 1
16 30680 1 1 42 GLY C C 9.712 7.534 2.236 1.00 . A A . 42 GLY C 1 1
16 30681 1 1 42 GLY CA C 10.356 6.271 1.668 1.00 . A A . 42 GLY CA 1 1
16 30682 1 1 42 GLY H H 9.964 5.689 -0.339 1.00 . A A . 42 GLY H 1 1
16 30683 1 1 42 GLY HA2 H 10.422 5.523 2.446 1.00 . A A . 42 GLY HA2 1 1
16 30684 1 1 42 GLY HA3 H 11.350 6.510 1.321 1.00 . A A . 42 GLY HA3 1 1
16 30685 1 1 42 GLY N N 9.567 5.742 0.556 1.00 . A A . 42 GLY N 1 1
16 30686 1 1 42 GLY O O 9.654 7.719 3.451 1.00 . A A . 42 GLY O 1 1
16 30687 1 1 43 LYS C C 7.361 9.327 2.647 1.00 . A A . 43 LYS C 1 1
16 30688 1 1 43 LYS CA C 8.576 9.633 1.775 1.00 . A A . 43 LYS CA 1 1
16 30689 1 1 43 LYS CB C 8.140 10.440 0.553 1.00 . A A . 43 LYS CB 1 1
16 30690 1 1 43 LYS CD C 7.020 12.540 -0.209 1.00 . A A . 43 LYS CD 1 1
16 30691 1 1 43 LYS CE C 8.263 13.103 -0.902 1.00 . A A . 43 LYS CE 1 1
16 30692 1 1 43 LYS CG C 7.447 11.723 1.011 1.00 . A A . 43 LYS CG 1 1
16 30693 1 1 43 LYS H H 9.291 8.192 0.392 1.00 . A A . 43 LYS H 1 1
16 30694 1 1 43 LYS HA H 9.280 10.220 2.344 1.00 . A A . 43 LYS HA 1 1
16 30695 1 1 43 LYS HB2 H 9.010 10.692 -0.040 1.00 . A A . 43 LYS HB2 1 1
16 30696 1 1 43 LYS HB3 H 7.457 9.855 -0.042 1.00 . A A . 43 LYS HB3 1 1
16 30697 1 1 43 LYS HD2 H 6.482 11.902 -0.898 1.00 . A A . 43 LYS HD2 1 1
16 30698 1 1 43 LYS HD3 H 6.382 13.356 0.102 1.00 . A A . 43 LYS HD3 1 1
16 30699 1 1 43 LYS HE2 H 8.889 13.598 -0.174 1.00 . A A . 43 LYS HE2 1 1
16 30700 1 1 43 LYS HE3 H 8.815 12.295 -1.360 1.00 . A A . 43 LYS HE3 1 1
16 30701 1 1 43 LYS HG2 H 6.576 11.469 1.597 1.00 . A A . 43 LYS HG2 1 1
16 30702 1 1 43 LYS HG3 H 8.129 12.308 1.612 1.00 . A A . 43 LYS HG3 1 1
16 30703 1 1 43 LYS HZ1 H 6.818 14.021 -2.090 1.00 . A A . 43 LYS HZ1 1 1
16 30704 1 1 43 LYS HZ2 H 8.333 13.856 -2.844 1.00 . A A . 43 LYS HZ2 1 1
16 30705 1 1 43 LYS HZ3 H 8.099 15.040 -1.649 1.00 . A A . 43 LYS HZ3 1 1
16 30706 1 1 43 LYS N N 9.221 8.394 1.348 1.00 . A A . 43 LYS N 1 1
16 30707 1 1 43 LYS NZ N 7.847 14.078 -1.951 1.00 . A A . 43 LYS NZ 1 1
16 30708 1 1 43 LYS O O 7.182 9.920 3.711 1.00 . A A . 43 LYS O 1 1
16 30709 1 1 44 VAL C C 5.755 7.387 4.294 1.00 . A A . 44 VAL C 1 1
16 30710 1 1 44 VAL CA C 5.354 7.994 2.953 1.00 . A A . 44 VAL CA 1 1
16 30711 1 1 44 VAL CB C 4.535 6.980 2.156 1.00 . A A . 44 VAL CB 1 1
16 30712 1 1 44 VAL CG1 C 3.430 6.402 3.043 1.00 . A A . 44 VAL CG1 1 1
16 30713 1 1 44 VAL CG2 C 3.904 7.677 0.946 1.00 . A A . 44 VAL CG2 1 1
16 30714 1 1 44 VAL H H 6.739 7.935 1.350 1.00 . A A . 44 VAL H 1 1
16 30715 1 1 44 VAL HA H 4.744 8.869 3.133 1.00 . A A . 44 VAL HA 1 1
16 30716 1 1 44 VAL HB H 5.180 6.182 1.818 1.00 . A A . 44 VAL HB 1 1
16 30717 1 1 44 VAL HG11 H 3.112 7.152 3.753 1.00 . A A . 44 VAL HG11 1 1
16 30718 1 1 44 VAL HG12 H 3.810 5.542 3.572 1.00 . A A . 44 VAL HG12 1 1
16 30719 1 1 44 VAL HG13 H 2.593 6.108 2.430 1.00 . A A . 44 VAL HG13 1 1
16 30720 1 1 44 VAL HG21 H 4.042 8.745 1.035 1.00 . A A . 44 VAL HG21 1 1
16 30721 1 1 44 VAL HG22 H 2.849 7.452 0.912 1.00 . A A . 44 VAL HG22 1 1
16 30722 1 1 44 VAL HG23 H 4.378 7.327 0.042 1.00 . A A . 44 VAL HG23 1 1
16 30723 1 1 44 VAL N N 6.539 8.385 2.197 1.00 . A A . 44 VAL N 1 1
16 30724 1 1 44 VAL O O 5.181 7.717 5.331 1.00 . A A . 44 VAL O 1 1
16 30725 1 1 45 MET C C 7.756 6.921 6.465 1.00 . A A . 45 MET C 1 1
16 30726 1 1 45 MET CA C 7.228 5.874 5.490 1.00 . A A . 45 MET CA 1 1
16 30727 1 1 45 MET CB C 8.338 4.871 5.160 1.00 . A A . 45 MET CB 1 1
16 30728 1 1 45 MET CE C 6.336 1.566 5.921 1.00 . A A . 45 MET CE 1 1
16 30729 1 1 45 MET CG C 7.721 3.553 4.694 1.00 . A A . 45 MET CG 1 1
16 30730 1 1 45 MET H H 7.178 6.290 3.413 1.00 . A A . 45 MET H 1 1
16 30731 1 1 45 MET HA H 6.402 5.344 5.954 1.00 . A A . 45 MET HA 1 1
16 30732 1 1 45 MET HB2 H 8.961 5.273 4.373 1.00 . A A . 45 MET HB2 1 1
16 30733 1 1 45 MET HB3 H 8.942 4.694 6.038 1.00 . A A . 45 MET HB3 1 1
16 30734 1 1 45 MET HE1 H 6.306 0.763 5.189 1.00 . A A . 45 MET HE1 1 1
16 30735 1 1 45 MET HE2 H 5.623 2.329 5.651 1.00 . A A . 45 MET HE2 1 1
16 30736 1 1 45 MET HE3 H 6.094 1.180 6.900 1.00 . A A . 45 MET HE3 1 1
16 30737 1 1 45 MET HG2 H 6.661 3.689 4.541 1.00 . A A . 45 MET HG2 1 1
16 30738 1 1 45 MET HG3 H 8.183 3.242 3.769 1.00 . A A . 45 MET HG3 1 1
16 30739 1 1 45 MET N N 6.749 6.510 4.267 1.00 . A A . 45 MET N 1 1
16 30740 1 1 45 MET O O 7.555 6.812 7.674 1.00 . A A . 45 MET O 1 1
16 30741 1 1 45 MET SD S 7.992 2.287 5.961 1.00 . A A . 45 MET SD 1 1
16 30742 1 1 46 ARG C C 7.855 9.708 7.519 1.00 . A A . 46 ARG C 1 1
16 30743 1 1 46 ARG CA C 8.975 9.002 6.764 1.00 . A A . 46 ARG CA 1 1
16 30744 1 1 46 ARG CB C 9.719 10.010 5.890 1.00 . A A . 46 ARG CB 1 1
16 30745 1 1 46 ARG CD C 11.564 10.227 4.222 1.00 . A A . 46 ARG CD 1 1
16 30746 1 1 46 ARG CG C 11.014 9.379 5.369 1.00 . A A . 46 ARG CG 1 1
16 30747 1 1 46 ARG CZ C 11.626 12.614 3.785 1.00 . A A . 46 ARG CZ 1 1
16 30748 1 1 46 ARG H H 8.549 7.977 4.962 1.00 . A A . 46 ARG H 1 1
16 30749 1 1 46 ARG HA H 9.668 8.575 7.475 1.00 . A A . 46 ARG HA 1 1
16 30750 1 1 46 ARG HB2 H 9.095 10.297 5.056 1.00 . A A . 46 ARG HB2 1 1
16 30751 1 1 46 ARG HB3 H 9.962 10.884 6.476 1.00 . A A . 46 ARG HB3 1 1
16 30752 1 1 46 ARG HD2 H 12.524 9.836 3.920 1.00 . A A . 46 ARG HD2 1 1
16 30753 1 1 46 ARG HD3 H 10.882 10.186 3.385 1.00 . A A . 46 ARG HD3 1 1
16 30754 1 1 46 ARG HE H 11.915 11.806 5.593 1.00 . A A . 46 ARG HE 1 1
16 30755 1 1 46 ARG HG2 H 11.740 9.332 6.168 1.00 . A A . 46 ARG HG2 1 1
16 30756 1 1 46 ARG HG3 H 10.809 8.382 5.010 1.00 . A A . 46 ARG HG3 1 1
16 30757 1 1 46 ARG HH11 H 11.261 11.424 2.216 1.00 . A A . 46 ARG HH11 1 1
16 30758 1 1 46 ARG HH12 H 11.297 13.123 1.876 1.00 . A A . 46 ARG HH12 1 1
16 30759 1 1 46 ARG HH21 H 11.959 14.034 5.156 1.00 . A A . 46 ARG HH21 1 1
16 30760 1 1 46 ARG HH22 H 11.691 14.600 3.541 1.00 . A A . 46 ARG HH22 1 1
16 30761 1 1 46 ARG N N 8.426 7.937 5.932 1.00 . A A . 46 ARG N 1 1
16 30762 1 1 46 ARG NE N 11.728 11.610 4.652 1.00 . A A . 46 ARG NE 1 1
16 30763 1 1 46 ARG NH1 N 11.376 12.367 2.528 1.00 . A A . 46 ARG NH1 1 1
16 30764 1 1 46 ARG NH2 N 11.773 13.846 4.192 1.00 . A A . 46 ARG NH2 1 1
16 30765 1 1 46 ARG O O 7.998 10.040 8.695 1.00 . A A . 46 ARG O 1 1
16 30766 1 1 47 MET C C 5.056 9.703 8.619 1.00 . A A . 47 MET C 1 1
16 30767 1 1 47 MET CA C 5.582 10.557 7.468 1.00 . A A . 47 MET CA 1 1
16 30768 1 1 47 MET CB C 4.473 10.781 6.441 1.00 . A A . 47 MET CB 1 1
16 30769 1 1 47 MET CE C 2.501 11.285 4.336 1.00 . A A . 47 MET CE 1 1
16 30770 1 1 47 MET CG C 4.912 11.855 5.445 1.00 . A A . 47 MET CG 1 1
16 30771 1 1 47 MET H H 6.671 9.606 5.910 1.00 . A A . 47 MET H 1 1
16 30772 1 1 47 MET HA H 5.888 11.516 7.858 1.00 . A A . 47 MET HA 1 1
16 30773 1 1 47 MET HB2 H 4.283 9.858 5.911 1.00 . A A . 47 MET HB2 1 1
16 30774 1 1 47 MET HB3 H 3.571 11.103 6.940 1.00 . A A . 47 MET HB3 1 1
16 30775 1 1 47 MET HE1 H 2.967 10.821 3.478 1.00 . A A . 47 MET HE1 1 1
16 30776 1 1 47 MET HE2 H 1.497 11.584 4.080 1.00 . A A . 47 MET HE2 1 1
16 30777 1 1 47 MET HE3 H 2.467 10.583 5.157 1.00 . A A . 47 MET HE3 1 1
16 30778 1 1 47 MET HG2 H 5.576 12.552 5.935 1.00 . A A . 47 MET HG2 1 1
16 30779 1 1 47 MET HG3 H 5.428 11.390 4.617 1.00 . A A . 47 MET HG3 1 1
16 30780 1 1 47 MET N N 6.733 9.911 6.843 1.00 . A A . 47 MET N 1 1
16 30781 1 1 47 MET O O 4.609 10.223 9.642 1.00 . A A . 47 MET O 1 1
16 30782 1 1 47 MET SD S 3.456 12.738 4.829 1.00 . A A . 47 MET SD 1 1
16 30783 1 1 48 LEU C C 5.623 7.353 10.592 1.00 . A A . 48 LEU C 1 1
16 30784 1 1 48 LEU CA C 4.608 7.466 9.457 1.00 . A A . 48 LEU CA 1 1
16 30785 1 1 48 LEU CB C 4.375 6.080 8.847 1.00 . A A . 48 LEU CB 1 1
16 30786 1 1 48 LEU CD1 C 3.555 4.912 6.794 1.00 . A A . 48 LEU CD1 1 1
16 30787 1 1 48 LEU CD2 C 3.142 7.356 7.087 1.00 . A A . 48 LEU CD2 1 1
16 30788 1 1 48 LEU CG C 4.128 6.217 7.344 1.00 . A A . 48 LEU CG 1 1
16 30789 1 1 48 LEU H H 5.450 8.032 7.592 1.00 . A A . 48 LEU H 1 1
16 30790 1 1 48 LEU HA H 3.672 7.836 9.851 1.00 . A A . 48 LEU HA 1 1
16 30791 1 1 48 LEU HB2 H 5.241 5.460 9.017 1.00 . A A . 48 LEU HB2 1 1
16 30792 1 1 48 LEU HB3 H 3.510 5.627 9.309 1.00 . A A . 48 LEU HB3 1 1
16 30793 1 1 48 LEU HD11 H 3.948 4.081 7.360 1.00 . A A . 48 LEU HD11 1 1
16 30794 1 1 48 LEU HD12 H 3.833 4.805 5.756 1.00 . A A . 48 LEU HD12 1 1
16 30795 1 1 48 LEU HD13 H 2.480 4.929 6.880 1.00 . A A . 48 LEU HD13 1 1
16 30796 1 1 48 LEU HD21 H 3.659 8.170 6.603 1.00 . A A . 48 LEU HD21 1 1
16 30797 1 1 48 LEU HD22 H 2.732 7.695 8.026 1.00 . A A . 48 LEU HD22 1 1
16 30798 1 1 48 LEU HD23 H 2.345 7.006 6.450 1.00 . A A . 48 LEU HD23 1 1
16 30799 1 1 48 LEU HG H 5.063 6.430 6.854 1.00 . A A . 48 LEU HG 1 1
16 30800 1 1 48 LEU N N 5.098 8.388 8.435 1.00 . A A . 48 LEU N 1 1
16 30801 1 1 48 LEU O O 5.356 6.723 11.615 1.00 . A A . 48 LEU O 1 1
16 30802 1 1 49 GLY C C 8.836 6.810 11.117 1.00 . A A . 49 GLY C 1 1
16 30803 1 1 49 GLY CA C 7.837 7.924 11.414 1.00 . A A . 49 GLY CA 1 1
16 30804 1 1 49 GLY H H 6.947 8.454 9.567 1.00 . A A . 49 GLY H 1 1
16 30805 1 1 49 GLY HA2 H 8.355 8.872 11.429 1.00 . A A . 49 GLY HA2 1 1
16 30806 1 1 49 GLY HA3 H 7.391 7.748 12.381 1.00 . A A . 49 GLY HA3 1 1
16 30807 1 1 49 GLY N N 6.788 7.968 10.403 1.00 . A A . 49 GLY N 1 1
16 30808 1 1 49 GLY O O 9.645 6.447 11.969 1.00 . A A . 49 GLY O 1 1
16 30809 1 1 50 GLN C C 10.765 5.720 8.595 1.00 . A A . 50 GLN C 1 1
16 30810 1 1 50 GLN CA C 9.665 5.188 9.513 1.00 . A A . 50 GLN CA 1 1
16 30811 1 1 50 GLN CB C 8.883 4.097 8.783 1.00 . A A . 50 GLN CB 1 1
16 30812 1 1 50 GLN CD C 8.201 3.138 10.997 1.00 . A A . 50 GLN CD 1 1
16 30813 1 1 50 GLN CG C 7.704 3.656 9.653 1.00 . A A . 50 GLN CG 1 1
16 30814 1 1 50 GLN H H 8.097 6.592 9.268 1.00 . A A . 50 GLN H 1 1
16 30815 1 1 50 GLN HA H 10.111 4.765 10.395 1.00 . A A . 50 GLN HA 1 1
16 30816 1 1 50 GLN HB2 H 8.524 4.476 7.838 1.00 . A A . 50 GLN HB2 1 1
16 30817 1 1 50 GLN HB3 H 9.529 3.249 8.608 1.00 . A A . 50 GLN HB3 1 1
16 30818 1 1 50 GLN HE21 H 7.152 4.449 12.059 1.00 . A A . 50 GLN HE21 1 1
16 30819 1 1 50 GLN HE22 H 8.100 3.371 12.965 1.00 . A A . 50 GLN HE22 1 1
16 30820 1 1 50 GLN HG2 H 7.053 4.499 9.818 1.00 . A A . 50 GLN HG2 1 1
16 30821 1 1 50 GLN HG3 H 7.158 2.873 9.148 1.00 . A A . 50 GLN HG3 1 1
16 30822 1 1 50 GLN N N 8.765 6.266 9.905 1.00 . A A . 50 GLN N 1 1
16 30823 1 1 50 GLN NE2 N 7.783 3.698 12.098 1.00 . A A . 50 GLN NE2 1 1
16 30824 1 1 50 GLN O O 10.559 6.683 7.856 1.00 . A A . 50 GLN O 1 1
16 30825 1 1 50 GLN OE1 O 8.996 2.199 11.045 1.00 . A A . 50 GLN OE1 1 1
16 30826 1 1 51 ASN C C 13.666 4.287 7.109 1.00 . A A . 51 ASN C 1 1
16 30827 1 1 51 ASN CA C 13.050 5.493 7.806 1.00 . A A . 51 ASN CA 1 1
16 30828 1 1 51 ASN CB C 14.110 6.192 8.658 1.00 . A A . 51 ASN CB 1 1
16 30829 1 1 51 ASN CG C 13.529 7.457 9.278 1.00 . A A . 51 ASN CG 1 1
16 30830 1 1 51 ASN H H 12.035 4.317 9.246 1.00 . A A . 51 ASN H 1 1
16 30831 1 1 51 ASN HA H 12.693 6.184 7.056 1.00 . A A . 51 ASN HA 1 1
16 30832 1 1 51 ASN HB2 H 14.431 5.522 9.444 1.00 . A A . 51 ASN HB2 1 1
16 30833 1 1 51 ASN HB3 H 14.956 6.451 8.039 1.00 . A A . 51 ASN HB3 1 1
16 30834 1 1 51 ASN HD21 H 14.570 7.288 10.961 1.00 . A A . 51 ASN HD21 1 1
16 30835 1 1 51 ASN HD22 H 13.545 8.638 10.874 1.00 . A A . 51 ASN HD22 1 1
16 30836 1 1 51 ASN N N 11.930 5.081 8.644 1.00 . A A . 51 ASN N 1 1
16 30837 1 1 51 ASN ND2 N 13.914 7.825 10.470 1.00 . A A . 51 ASN ND2 1 1
16 30838 1 1 51 ASN O O 14.853 3.999 7.274 1.00 . A A . 51 ASN O 1 1
16 30839 1 1 51 ASN OD1 O 12.704 8.129 8.660 1.00 . A A . 51 ASN OD1 1 1
16 30840 1 1 52 PRO C C 14.363 2.767 4.476 1.00 . A A . 52 PRO C 1 1
16 30841 1 1 52 PRO CA C 13.364 2.395 5.570 1.00 . A A . 52 PRO CA 1 1
16 30842 1 1 52 PRO CB C 12.083 1.813 4.966 1.00 . A A . 52 PRO CB 1 1
16 30843 1 1 52 PRO CD C 11.461 3.860 6.085 1.00 . A A . 52 PRO CD 1 1
16 30844 1 1 52 PRO CG C 11.121 2.953 4.910 1.00 . A A . 52 PRO CG 1 1
16 30845 1 1 52 PRO HA H 13.800 1.675 6.244 1.00 . A A . 52 PRO HA 1 1
16 30846 1 1 52 PRO HB2 H 12.277 1.434 3.971 1.00 . A A . 52 PRO HB2 1 1
16 30847 1 1 52 PRO HB3 H 11.692 1.033 5.596 1.00 . A A . 52 PRO HB3 1 1
16 30848 1 1 52 PRO HD2 H 11.301 4.896 5.824 1.00 . A A . 52 PRO HD2 1 1
16 30849 1 1 52 PRO HD3 H 10.877 3.589 6.945 1.00 . A A . 52 PRO HD3 1 1
16 30850 1 1 52 PRO HG2 H 11.229 3.487 3.983 1.00 . A A . 52 PRO HG2 1 1
16 30851 1 1 52 PRO HG3 H 10.114 2.590 5.015 1.00 . A A . 52 PRO HG3 1 1
16 30852 1 1 52 PRO N N 12.888 3.589 6.328 1.00 . A A . 52 PRO N 1 1
16 30853 1 1 52 PRO O O 14.314 3.866 3.925 1.00 . A A . 52 PRO O 1 1
16 30854 1 1 53 THR C C 15.743 1.706 1.765 1.00 . A A . 53 THR C 1 1
16 30855 1 1 53 THR CA C 16.275 2.078 3.143 1.00 . A A . 53 THR CA 1 1
16 30856 1 1 53 THR CB C 17.532 1.264 3.449 1.00 . A A . 53 THR CB 1 1
16 30857 1 1 53 THR CG2 C 18.154 1.744 4.757 1.00 . A A . 53 THR CG2 1 1
16 30858 1 1 53 THR H H 15.255 0.985 4.646 1.00 . A A . 53 THR H 1 1
16 30859 1 1 53 THR HA H 16.533 3.124 3.145 1.00 . A A . 53 THR HA 1 1
16 30860 1 1 53 THR HB H 18.245 1.391 2.654 1.00 . A A . 53 THR HB 1 1
16 30861 1 1 53 THR HG1 H 16.297 -0.165 3.903 1.00 . A A . 53 THR HG1 1 1
16 30862 1 1 53 THR HG21 H 18.866 2.532 4.548 1.00 . A A . 53 THR HG21 1 1
16 30863 1 1 53 THR HG22 H 18.660 0.921 5.241 1.00 . A A . 53 THR HG22 1 1
16 30864 1 1 53 THR HG23 H 17.380 2.124 5.408 1.00 . A A . 53 THR HG23 1 1
16 30865 1 1 53 THR N N 15.268 1.843 4.172 1.00 . A A . 53 THR N 1 1
16 30866 1 1 53 THR O O 14.708 1.051 1.643 1.00 . A A . 53 THR O 1 1
16 30867 1 1 53 THR OG1 O 17.187 -0.110 3.550 1.00 . A A . 53 THR OG1 1 1
16 30868 1 1 54 PRO C C 15.780 0.334 -0.900 1.00 . A A . 54 PRO C 1 1
16 30869 1 1 54 PRO CA C 16.023 1.825 -0.674 1.00 . A A . 54 PRO CA 1 1
16 30870 1 1 54 PRO CB C 17.208 2.309 -1.501 1.00 . A A . 54 PRO CB 1 1
16 30871 1 1 54 PRO CD C 17.664 2.912 0.789 1.00 . A A . 54 PRO CD 1 1
16 30872 1 1 54 PRO CG C 17.858 3.353 -0.661 1.00 . A A . 54 PRO CG 1 1
16 30873 1 1 54 PRO HA H 15.155 2.399 -0.936 1.00 . A A . 54 PRO HA 1 1
16 30874 1 1 54 PRO HB2 H 17.891 1.493 -1.693 1.00 . A A . 54 PRO HB2 1 1
16 30875 1 1 54 PRO HB3 H 16.863 2.741 -2.430 1.00 . A A . 54 PRO HB3 1 1
16 30876 1 1 54 PRO HD2 H 18.497 2.309 1.118 1.00 . A A . 54 PRO HD2 1 1
16 30877 1 1 54 PRO HD3 H 17.528 3.767 1.434 1.00 . A A . 54 PRO HD3 1 1
16 30878 1 1 54 PRO HG2 H 18.903 3.397 -0.896 1.00 . A A . 54 PRO HG2 1 1
16 30879 1 1 54 PRO HG3 H 17.398 4.313 -0.820 1.00 . A A . 54 PRO HG3 1 1
16 30880 1 1 54 PRO N N 16.429 2.119 0.732 1.00 . A A . 54 PRO N 1 1
16 30881 1 1 54 PRO O O 14.811 -0.056 -1.553 1.00 . A A . 54 PRO O 1 1
16 30882 1 1 55 GLU C C 15.212 -2.421 0.167 1.00 . A A . 55 GLU C 1 1
16 30883 1 1 55 GLU CA C 16.511 -1.947 -0.477 1.00 . A A . 55 GLU CA 1 1
16 30884 1 1 55 GLU CB C 17.696 -2.646 0.188 1.00 . A A . 55 GLU CB 1 1
16 30885 1 1 55 GLU CD C 20.183 -2.931 0.104 1.00 . A A . 55 GLU CD 1 1
16 30886 1 1 55 GLU CG C 18.953 -2.458 -0.663 1.00 . A A . 55 GLU CG 1 1
16 30887 1 1 55 GLU H H 17.405 -0.135 0.182 1.00 . A A . 55 GLU H 1 1
16 30888 1 1 55 GLU HA H 16.494 -2.202 -1.533 1.00 . A A . 55 GLU HA 1 1
16 30889 1 1 55 GLU HB2 H 17.859 -2.218 1.167 1.00 . A A . 55 GLU HB2 1 1
16 30890 1 1 55 GLU HB3 H 17.478 -3.692 0.294 1.00 . A A . 55 GLU HB3 1 1
16 30891 1 1 55 GLU HG2 H 18.857 -3.033 -1.572 1.00 . A A . 55 GLU HG2 1 1
16 30892 1 1 55 GLU HG3 H 19.065 -1.411 -0.910 1.00 . A A . 55 GLU HG3 1 1
16 30893 1 1 55 GLU N N 16.654 -0.499 -0.341 1.00 . A A . 55 GLU N 1 1
16 30894 1 1 55 GLU O O 14.467 -3.209 -0.409 1.00 . A A . 55 GLU O 1 1
16 30895 1 1 55 GLU OE1 O 20.069 -3.128 1.302 1.00 . A A . 55 GLU OE1 1 1
16 30896 1 1 55 GLU OE2 O 21.222 -3.085 -0.518 1.00 . A A . 55 GLU OE2 1 1
16 30897 1 1 56 GLU C C 12.494 -1.700 1.292 1.00 . A A . 56 GLU C 1 1
16 30898 1 1 56 GLU CA C 13.698 -2.258 2.051 1.00 . A A . 56 GLU CA 1 1
16 30899 1 1 56 GLU CB C 13.715 -1.698 3.472 1.00 . A A . 56 GLU CB 1 1
16 30900 1 1 56 GLU CD C 12.402 -1.485 5.592 1.00 . A A . 56 GLU CD 1 1
16 30901 1 1 56 GLU CG C 12.425 -2.095 4.196 1.00 . A A . 56 GLU CG 1 1
16 30902 1 1 56 GLU H H 15.558 -1.283 1.756 1.00 . A A . 56 GLU H 1 1
16 30903 1 1 56 GLU HA H 13.609 -3.334 2.100 1.00 . A A . 56 GLU HA 1 1
16 30904 1 1 56 GLU HB2 H 14.563 -2.104 4.007 1.00 . A A . 56 GLU HB2 1 1
16 30905 1 1 56 GLU HB3 H 13.792 -0.623 3.441 1.00 . A A . 56 GLU HB3 1 1
16 30906 1 1 56 GLU HG2 H 11.575 -1.737 3.632 1.00 . A A . 56 GLU HG2 1 1
16 30907 1 1 56 GLU HG3 H 12.374 -3.172 4.275 1.00 . A A . 56 GLU HG3 1 1
16 30908 1 1 56 GLU N N 14.932 -1.914 1.350 1.00 . A A . 56 GLU N 1 1
16 30909 1 1 56 GLU O O 11.435 -2.324 1.241 1.00 . A A . 56 GLU O 1 1
16 30910 1 1 56 GLU OE1 O 13.309 -0.732 5.903 1.00 . A A . 56 GLU OE1 1 1
16 30911 1 1 56 GLU OE2 O 11.478 -1.782 6.333 1.00 . A A . 56 GLU OE2 1 1
16 30912 1 1 57 LEU C C 11.150 -0.711 -1.194 1.00 . A A . 57 LEU C 1 1
16 30913 1 1 57 LEU CA C 11.570 0.141 0.000 1.00 . A A . 57 LEU CA 1 1
16 30914 1 1 57 LEU CB C 12.033 1.513 -0.504 1.00 . A A . 57 LEU CB 1 1
16 30915 1 1 57 LEU CD1 C 12.963 3.717 0.219 1.00 . A A . 57 LEU CD1 1 1
16 30916 1 1 57 LEU CD2 C 10.893 2.825 1.286 1.00 . A A . 57 LEU CD2 1 1
16 30917 1 1 57 LEU CG C 12.247 2.449 0.685 1.00 . A A . 57 LEU CG 1 1
16 30918 1 1 57 LEU H H 13.517 -0.043 0.822 1.00 . A A . 57 LEU H 1 1
16 30919 1 1 57 LEU HA H 10.726 0.273 0.662 1.00 . A A . 57 LEU HA 1 1
16 30920 1 1 57 LEU HB2 H 12.958 1.404 -1.051 1.00 . A A . 57 LEU HB2 1 1
16 30921 1 1 57 LEU HB3 H 11.275 1.926 -1.152 1.00 . A A . 57 LEU HB3 1 1
16 30922 1 1 57 LEU HD11 H 13.950 3.751 0.651 1.00 . A A . 57 LEU HD11 1 1
16 30923 1 1 57 LEU HD12 H 12.402 4.585 0.535 1.00 . A A . 57 LEU HD12 1 1
16 30924 1 1 57 LEU HD13 H 13.040 3.712 -0.858 1.00 . A A . 57 LEU HD13 1 1
16 30925 1 1 57 LEU HD21 H 10.881 2.573 2.336 1.00 . A A . 57 LEU HD21 1 1
16 30926 1 1 57 LEU HD22 H 10.114 2.282 0.777 1.00 . A A . 57 LEU HD22 1 1
16 30927 1 1 57 LEU HD23 H 10.730 3.886 1.168 1.00 . A A . 57 LEU HD23 1 1
16 30928 1 1 57 LEU HG H 12.848 1.950 1.428 1.00 . A A . 57 LEU HG 1 1
16 30929 1 1 57 LEU N N 12.659 -0.503 0.730 1.00 . A A . 57 LEU N 1 1
16 30930 1 1 57 LEU O O 9.959 -0.904 -1.440 1.00 . A A . 57 LEU O 1 1
16 30931 1 1 58 GLN C C 11.240 -3.386 -2.668 1.00 . A A . 58 GLN C 1 1
16 30932 1 1 58 GLN CA C 11.850 -2.055 -3.090 1.00 . A A . 58 GLN CA 1 1
16 30933 1 1 58 GLN CB C 13.134 -2.306 -3.882 1.00 . A A . 58 GLN CB 1 1
16 30934 1 1 58 GLN CD C 15.372 -3.417 -3.818 1.00 . A A . 58 GLN CD 1 1
16 30935 1 1 58 GLN CG C 14.106 -3.104 -3.027 1.00 . A A . 58 GLN CG 1 1
16 30936 1 1 58 GLN H H 13.065 -1.040 -1.684 1.00 . A A . 58 GLN H 1 1
16 30937 1 1 58 GLN HA H 11.156 -1.538 -3.722 1.00 . A A . 58 GLN HA 1 1
16 30938 1 1 58 GLN HB2 H 12.899 -2.858 -4.779 1.00 . A A . 58 GLN HB2 1 1
16 30939 1 1 58 GLN HB3 H 13.588 -1.363 -4.140 1.00 . A A . 58 GLN HB3 1 1
16 30940 1 1 58 GLN HE21 H 15.615 -5.212 -3.002 1.00 . A A . 58 GLN HE21 1 1
16 30941 1 1 58 GLN HE22 H 16.785 -4.773 -4.149 1.00 . A A . 58 GLN HE22 1 1
16 30942 1 1 58 GLN HG2 H 14.362 -2.511 -2.170 1.00 . A A . 58 GLN HG2 1 1
16 30943 1 1 58 GLN HG3 H 13.642 -4.024 -2.708 1.00 . A A . 58 GLN HG3 1 1
16 30944 1 1 58 GLN N N 12.135 -1.224 -1.928 1.00 . A A . 58 GLN N 1 1
16 30945 1 1 58 GLN NE2 N 15.975 -4.561 -3.641 1.00 . A A . 58 GLN NE2 1 1
16 30946 1 1 58 GLN O O 10.348 -3.912 -3.336 1.00 . A A . 58 GLN O 1 1
16 30947 1 1 58 GLN OE1 O 15.821 -2.600 -4.620 1.00 . A A . 58 GLN OE1 1 1
16 30948 1 1 59 GLU C C 9.739 -5.061 -0.658 1.00 . A A . 59 GLU C 1 1
16 30949 1 1 59 GLU CA C 11.206 -5.195 -1.055 1.00 . A A . 59 GLU CA 1 1
16 30950 1 1 59 GLU CB C 12.026 -5.644 0.159 1.00 . A A . 59 GLU CB 1 1
16 30951 1 1 59 GLU CD C 14.254 -6.504 0.908 1.00 . A A . 59 GLU CD 1 1
16 30952 1 1 59 GLU CG C 13.429 -6.054 -0.293 1.00 . A A . 59 GLU CG 1 1
16 30953 1 1 59 GLU H H 12.428 -3.460 -1.059 1.00 . A A . 59 GLU H 1 1
16 30954 1 1 59 GLU HA H 11.292 -5.941 -1.837 1.00 . A A . 59 GLU HA 1 1
16 30955 1 1 59 GLU HB2 H 12.101 -4.828 0.864 1.00 . A A . 59 GLU HB2 1 1
16 30956 1 1 59 GLU HB3 H 11.541 -6.485 0.632 1.00 . A A . 59 GLU HB3 1 1
16 30957 1 1 59 GLU HG2 H 13.354 -6.863 -1.003 1.00 . A A . 59 GLU HG2 1 1
16 30958 1 1 59 GLU HG3 H 13.915 -5.209 -0.762 1.00 . A A . 59 GLU HG3 1 1
16 30959 1 1 59 GLU N N 11.720 -3.925 -1.555 1.00 . A A . 59 GLU N 1 1
16 30960 1 1 59 GLU O O 8.921 -5.924 -0.980 1.00 . A A . 59 GLU O 1 1
16 30961 1 1 59 GLU OE1 O 13.792 -6.320 2.022 1.00 . A A . 59 GLU OE1 1 1
16 30962 1 1 59 GLU OE2 O 15.331 -7.033 0.695 1.00 . A A . 59 GLU OE2 1 1
16 30963 1 1 60 MET C C 7.122 -3.596 -0.767 1.00 . A A . 60 MET C 1 1
16 30964 1 1 60 MET CA C 8.034 -3.728 0.448 1.00 . A A . 60 MET CA 1 1
16 30965 1 1 60 MET CB C 7.955 -2.457 1.290 1.00 . A A . 60 MET CB 1 1
16 30966 1 1 60 MET CE C 8.636 -0.030 3.185 1.00 . A A . 60 MET CE 1 1
16 30967 1 1 60 MET CG C 8.643 -2.694 2.636 1.00 . A A . 60 MET CG 1 1
16 30968 1 1 60 MET H H 10.102 -3.310 0.250 1.00 . A A . 60 MET H 1 1
16 30969 1 1 60 MET HA H 7.694 -4.559 1.045 1.00 . A A . 60 MET HA 1 1
16 30970 1 1 60 MET HB2 H 8.453 -1.654 0.769 1.00 . A A . 60 MET HB2 1 1
16 30971 1 1 60 MET HB3 H 6.925 -2.195 1.456 1.00 . A A . 60 MET HB3 1 1
16 30972 1 1 60 MET HE1 H 7.891 0.444 2.560 1.00 . A A . 60 MET HE1 1 1
16 30973 1 1 60 MET HE2 H 9.508 -0.255 2.594 1.00 . A A . 60 MET HE2 1 1
16 30974 1 1 60 MET HE3 H 8.910 0.632 3.994 1.00 . A A . 60 MET HE3 1 1
16 30975 1 1 60 MET HG2 H 8.485 -3.714 2.949 1.00 . A A . 60 MET HG2 1 1
16 30976 1 1 60 MET HG3 H 9.703 -2.512 2.531 1.00 . A A . 60 MET HG3 1 1
16 30977 1 1 60 MET N N 9.409 -3.968 0.027 1.00 . A A . 60 MET N 1 1
16 30978 1 1 60 MET O O 6.029 -4.160 -0.801 1.00 . A A . 60 MET O 1 1
16 30979 1 1 60 MET SD S 7.961 -1.559 3.869 1.00 . A A . 60 MET SD 1 1
16 30980 1 1 61 ILE C C 6.734 -4.040 -3.757 1.00 . A A . 61 ILE C 1 1
16 30981 1 1 61 ILE CA C 6.848 -2.712 -3.015 1.00 . A A . 61 ILE CA 1 1
16 30982 1 1 61 ILE CB C 7.507 -1.667 -3.906 1.00 . A A . 61 ILE CB 1 1
16 30983 1 1 61 ILE CD1 C 8.162 0.743 -4.037 1.00 . A A . 61 ILE CD1 1 1
16 30984 1 1 61 ILE CG1 C 7.283 -0.274 -3.310 1.00 . A A . 61 ILE CG1 1 1
16 30985 1 1 61 ILE CG2 C 6.908 -1.733 -5.306 1.00 . A A . 61 ILE CG2 1 1
16 30986 1 1 61 ILE H H 8.490 -2.481 -1.702 1.00 . A A . 61 ILE H 1 1
16 30987 1 1 61 ILE HA H 5.853 -2.367 -2.769 1.00 . A A . 61 ILE HA 1 1
16 30988 1 1 61 ILE HB H 8.565 -1.864 -3.963 1.00 . A A . 61 ILE HB 1 1
16 30989 1 1 61 ILE HD11 H 8.992 1.025 -3.402 1.00 . A A . 61 ILE HD11 1 1
16 30990 1 1 61 ILE HD12 H 7.578 1.618 -4.277 1.00 . A A . 61 ILE HD12 1 1
16 30991 1 1 61 ILE HD13 H 8.539 0.303 -4.945 1.00 . A A . 61 ILE HD13 1 1
16 30992 1 1 61 ILE HG12 H 6.243 0.002 -3.430 1.00 . A A . 61 ILE HG12 1 1
16 30993 1 1 61 ILE HG13 H 7.533 -0.284 -2.261 1.00 . A A . 61 ILE HG13 1 1
16 30994 1 1 61 ILE HG21 H 6.038 -2.374 -5.298 1.00 . A A . 61 ILE HG21 1 1
16 30995 1 1 61 ILE HG22 H 7.642 -2.131 -5.987 1.00 . A A . 61 ILE HG22 1 1
16 30996 1 1 61 ILE HG23 H 6.620 -0.742 -5.622 1.00 . A A . 61 ILE HG23 1 1
16 30997 1 1 61 ILE N N 7.597 -2.880 -1.777 1.00 . A A . 61 ILE N 1 1
16 30998 1 1 61 ILE O O 5.717 -4.334 -4.380 1.00 . A A . 61 ILE O 1 1
16 30999 1 1 62 ASP C C 6.695 -7.001 -3.903 1.00 . A A . 62 ASP C 1 1
16 31000 1 1 62 ASP CA C 7.832 -6.111 -4.397 1.00 . A A . 62 ASP CA 1 1
16 31001 1 1 62 ASP CB C 9.173 -6.808 -4.148 1.00 . A A . 62 ASP CB 1 1
16 31002 1 1 62 ASP CG C 9.360 -7.944 -5.151 1.00 . A A . 62 ASP CG 1 1
16 31003 1 1 62 ASP H H 8.594 -4.533 -3.212 1.00 . A A . 62 ASP H 1 1
16 31004 1 1 62 ASP HA H 7.713 -5.944 -5.457 1.00 . A A . 62 ASP HA 1 1
16 31005 1 1 62 ASP HB2 H 9.979 -6.095 -4.246 1.00 . A A . 62 ASP HB2 1 1
16 31006 1 1 62 ASP HB3 H 9.182 -7.213 -3.150 1.00 . A A . 62 ASP HB3 1 1
16 31007 1 1 62 ASP N N 7.804 -4.826 -3.708 1.00 . A A . 62 ASP N 1 1
16 31008 1 1 62 ASP O O 6.096 -7.746 -4.677 1.00 . A A . 62 ASP O 1 1
16 31009 1 1 62 ASP OD1 O 8.421 -8.229 -5.877 1.00 . A A . 62 ASP OD1 1 1
16 31010 1 1 62 ASP OD2 O 10.442 -8.507 -5.185 1.00 . A A . 62 ASP OD2 1 1
16 31011 1 1 63 GLU C C 4.006 -7.412 -2.677 1.00 . A A . 63 GLU C 1 1
16 31012 1 1 63 GLU CA C 5.347 -7.734 -2.023 1.00 . A A . 63 GLU CA 1 1
16 31013 1 1 63 GLU CB C 5.253 -7.460 -0.519 1.00 . A A . 63 GLU CB 1 1
16 31014 1 1 63 GLU CD C 6.442 -7.705 1.670 1.00 . A A . 63 GLU CD 1 1
16 31015 1 1 63 GLU CG C 6.495 -8.017 0.177 1.00 . A A . 63 GLU CG 1 1
16 31016 1 1 63 GLU H H 6.926 -6.317 -2.035 1.00 . A A . 63 GLU H 1 1
16 31017 1 1 63 GLU HA H 5.575 -8.779 -2.173 1.00 . A A . 63 GLU HA 1 1
16 31018 1 1 63 GLU HB2 H 5.190 -6.395 -0.350 1.00 . A A . 63 GLU HB2 1 1
16 31019 1 1 63 GLU HB3 H 4.373 -7.941 -0.121 1.00 . A A . 63 GLU HB3 1 1
16 31020 1 1 63 GLU HG2 H 6.534 -9.085 0.032 1.00 . A A . 63 GLU HG2 1 1
16 31021 1 1 63 GLU HG3 H 7.379 -7.565 -0.250 1.00 . A A . 63 GLU HG3 1 1
16 31022 1 1 63 GLU N N 6.410 -6.923 -2.608 1.00 . A A . 63 GLU N 1 1
16 31023 1 1 63 GLU O O 3.214 -8.311 -2.967 1.00 . A A . 63 GLU O 1 1
16 31024 1 1 63 GLU OE1 O 5.474 -7.093 2.093 1.00 . A A . 63 GLU OE1 1 1
16 31025 1 1 63 GLU OE2 O 7.373 -8.075 2.366 1.00 . A A . 63 GLU OE2 1 1
16 31026 1 1 64 VAL C C 2.654 -5.624 -5.038 1.00 . A A . 64 VAL C 1 1
16 31027 1 1 64 VAL CA C 2.504 -5.701 -3.521 1.00 . A A . 64 VAL CA 1 1
16 31028 1 1 64 VAL CB C 2.095 -4.335 -2.975 1.00 . A A . 64 VAL CB 1 1
16 31029 1 1 64 VAL CG1 C 0.573 -4.251 -2.895 1.00 . A A . 64 VAL CG1 1 1
16 31030 1 1 64 VAL CG2 C 2.678 -4.139 -1.578 1.00 . A A . 64 VAL CG2 1 1
16 31031 1 1 64 VAL H H 4.421 -5.457 -2.651 1.00 . A A . 64 VAL H 1 1
16 31032 1 1 64 VAL HA H 1.733 -6.414 -3.283 1.00 . A A . 64 VAL HA 1 1
16 31033 1 1 64 VAL HB H 2.459 -3.563 -3.633 1.00 . A A . 64 VAL HB 1 1
16 31034 1 1 64 VAL HG11 H 0.265 -4.326 -1.858 1.00 . A A . 64 VAL HG11 1 1
16 31035 1 1 64 VAL HG12 H 0.134 -5.058 -3.465 1.00 . A A . 64 VAL HG12 1 1
16 31036 1 1 64 VAL HG13 H 0.250 -3.305 -3.298 1.00 . A A . 64 VAL HG13 1 1
16 31037 1 1 64 VAL HG21 H 1.923 -3.701 -0.936 1.00 . A A . 64 VAL HG21 1 1
16 31038 1 1 64 VAL HG22 H 3.534 -3.482 -1.635 1.00 . A A . 64 VAL HG22 1 1
16 31039 1 1 64 VAL HG23 H 2.984 -5.094 -1.179 1.00 . A A . 64 VAL HG23 1 1
16 31040 1 1 64 VAL N N 3.755 -6.129 -2.905 1.00 . A A . 64 VAL N 1 1
16 31041 1 1 64 VAL O O 1.664 -5.619 -5.770 1.00 . A A . 64 VAL O 1 1
16 31042 1 1 65 ASP C C 4.375 -6.886 -7.509 1.00 . A A . 65 ASP C 1 1
16 31043 1 1 65 ASP CA C 4.164 -5.488 -6.933 1.00 . A A . 65 ASP CA 1 1
16 31044 1 1 65 ASP CB C 5.409 -4.635 -7.185 1.00 . A A . 65 ASP CB 1 1
16 31045 1 1 65 ASP CG C 5.638 -4.484 -8.683 1.00 . A A . 65 ASP CG 1 1
16 31046 1 1 65 ASP H H 4.647 -5.570 -4.874 1.00 . A A . 65 ASP H 1 1
16 31047 1 1 65 ASP HA H 3.321 -5.027 -7.426 1.00 . A A . 65 ASP HA 1 1
16 31048 1 1 65 ASP HB2 H 5.272 -3.659 -6.744 1.00 . A A . 65 ASP HB2 1 1
16 31049 1 1 65 ASP HB3 H 6.268 -5.114 -6.741 1.00 . A A . 65 ASP HB3 1 1
16 31050 1 1 65 ASP N N 3.897 -5.563 -5.502 1.00 . A A . 65 ASP N 1 1
16 31051 1 1 65 ASP O O 5.462 -7.454 -7.401 1.00 . A A . 65 ASP O 1 1
16 31052 1 1 65 ASP OD1 O 4.971 -5.171 -9.437 1.00 . A A . 65 ASP OD1 1 1
16 31053 1 1 65 ASP OD2 O 6.474 -3.681 -9.054 1.00 . A A . 65 ASP OD2 1 1
16 31054 1 1 66 GLU C C 4.278 -8.742 -9.971 1.00 . A A . 66 GLU C 1 1
16 31055 1 1 66 GLU CA C 3.408 -8.755 -8.720 1.00 . A A . 66 GLU CA 1 1
16 31056 1 1 66 GLU CB C 2.005 -9.259 -9.063 1.00 . A A . 66 GLU CB 1 1
16 31057 1 1 66 GLU CD C 0.718 -11.123 -10.131 1.00 . A A . 66 GLU CD 1 1
16 31058 1 1 66 GLU CG C 2.110 -10.565 -9.846 1.00 . A A . 66 GLU CG 1 1
16 31059 1 1 66 GLU H H 2.495 -6.936 -8.188 1.00 . A A . 66 GLU H 1 1
16 31060 1 1 66 GLU HA H 3.848 -9.429 -8.002 1.00 . A A . 66 GLU HA 1 1
16 31061 1 1 66 GLU HB2 H 1.451 -9.427 -8.153 1.00 . A A . 66 GLU HB2 1 1
16 31062 1 1 66 GLU HB3 H 1.495 -8.520 -9.665 1.00 . A A . 66 GLU HB3 1 1
16 31063 1 1 66 GLU HG2 H 2.618 -10.372 -10.775 1.00 . A A . 66 GLU HG2 1 1
16 31064 1 1 66 GLU HG3 H 2.675 -11.286 -9.271 1.00 . A A . 66 GLU HG3 1 1
16 31065 1 1 66 GLU N N 3.331 -7.433 -8.124 1.00 . A A . 66 GLU N 1 1
16 31066 1 1 66 GLU O O 5.002 -9.700 -10.244 1.00 . A A . 66 GLU O 1 1
16 31067 1 1 66 GLU OE1 O 0.237 -11.903 -9.325 1.00 . A A . 66 GLU OE1 1 1
16 31068 1 1 66 GLU OE2 O 0.149 -10.753 -11.144 1.00 . A A . 66 GLU OE2 1 1
16 31069 1 1 67 ASP C C 6.404 -7.302 -11.697 1.00 . A A . 67 ASP C 1 1
16 31070 1 1 67 ASP CA C 4.931 -7.563 -11.985 1.00 . A A . 67 ASP CA 1 1
16 31071 1 1 67 ASP CB C 4.367 -6.420 -12.833 1.00 . A A . 67 ASP CB 1 1
16 31072 1 1 67 ASP CG C 4.340 -5.128 -12.023 1.00 . A A . 67 ASP CG 1 1
16 31073 1 1 67 ASP H H 3.563 -6.943 -10.497 1.00 . A A . 67 ASP H 1 1
16 31074 1 1 67 ASP HA H 4.836 -8.486 -12.534 1.00 . A A . 67 ASP HA 1 1
16 31075 1 1 67 ASP HB2 H 4.993 -6.280 -13.698 1.00 . A A . 67 ASP HB2 1 1
16 31076 1 1 67 ASP HB3 H 3.367 -6.665 -13.149 1.00 . A A . 67 ASP HB3 1 1
16 31077 1 1 67 ASP N N 4.173 -7.664 -10.747 1.00 . A A . 67 ASP N 1 1
16 31078 1 1 67 ASP O O 7.234 -7.312 -12.606 1.00 . A A . 67 ASP O 1 1
16 31079 1 1 67 ASP OD1 O 5.390 -4.717 -11.567 1.00 . A A . 67 ASP OD1 1 1
16 31080 1 1 67 ASP OD2 O 3.265 -4.574 -11.863 1.00 . A A . 67 ASP OD2 1 1
16 31081 1 1 68 GLY C C 8.638 -5.575 -10.580 1.00 . A A . 68 GLY C 1 1
16 31082 1 1 68 GLY CA C 8.114 -6.894 -10.027 1.00 . A A . 68 GLY CA 1 1
16 31083 1 1 68 GLY H H 6.028 -7.147 -9.736 1.00 . A A . 68 GLY H 1 1
16 31084 1 1 68 GLY HA2 H 8.171 -6.873 -8.949 1.00 . A A . 68 GLY HA2 1 1
16 31085 1 1 68 GLY HA3 H 8.721 -7.701 -10.402 1.00 . A A . 68 GLY HA3 1 1
16 31086 1 1 68 GLY N N 6.728 -7.111 -10.423 1.00 . A A . 68 GLY N 1 1
16 31087 1 1 68 GLY O O 9.845 -5.387 -10.721 1.00 . A A . 68 GLY O 1 1
16 31088 1 1 69 SER C C 8.888 -2.566 -10.435 1.00 . A A . 69 SER C 1 1
16 31089 1 1 69 SER CA C 8.102 -3.377 -11.459 1.00 . A A . 69 SER CA 1 1
16 31090 1 1 69 SER CB C 6.856 -2.604 -11.889 1.00 . A A . 69 SER CB 1 1
16 31091 1 1 69 SER H H 6.777 -4.883 -10.780 1.00 . A A . 69 SER H 1 1
16 31092 1 1 69 SER HA H 8.723 -3.538 -12.326 1.00 . A A . 69 SER HA 1 1
16 31093 1 1 69 SER HB2 H 7.149 -1.678 -12.358 1.00 . A A . 69 SER HB2 1 1
16 31094 1 1 69 SER HB3 H 6.290 -3.197 -12.594 1.00 . A A . 69 SER HB3 1 1
16 31095 1 1 69 SER HG H 6.513 -1.640 -10.238 1.00 . A A . 69 SER HG 1 1
16 31096 1 1 69 SER N N 7.724 -4.672 -10.905 1.00 . A A . 69 SER N 1 1
16 31097 1 1 69 SER O O 9.600 -1.626 -10.788 1.00 . A A . 69 SER O 1 1
16 31098 1 1 69 SER OG O 6.062 -2.315 -10.748 1.00 . A A . 69 SER OG 1 1
16 31099 1 1 70 GLY C C 8.662 -1.036 -7.616 1.00 . A A . 70 GLY C 1 1
16 31100 1 1 70 GLY CA C 9.458 -2.240 -8.100 1.00 . A A . 70 GLY CA 1 1
16 31101 1 1 70 GLY H H 8.174 -3.697 -8.947 1.00 . A A . 70 GLY H 1 1
16 31102 1 1 70 GLY HA2 H 9.613 -2.920 -7.274 1.00 . A A . 70 GLY HA2 1 1
16 31103 1 1 70 GLY HA3 H 10.414 -1.903 -8.466 1.00 . A A . 70 GLY HA3 1 1
16 31104 1 1 70 GLY N N 8.756 -2.938 -9.168 1.00 . A A . 70 GLY N 1 1
16 31105 1 1 70 GLY O O 9.137 -0.262 -6.787 1.00 . A A . 70 GLY O 1 1
16 31106 1 1 71 THR C C 5.150 -0.250 -7.546 1.00 . A A . 71 THR C 1 1
16 31107 1 1 71 THR CA C 6.589 0.225 -7.738 1.00 . A A . 71 THR CA 1 1
16 31108 1 1 71 THR CB C 6.634 1.319 -8.805 1.00 . A A . 71 THR CB 1 1
16 31109 1 1 71 THR CG2 C 8.073 1.799 -8.983 1.00 . A A . 71 THR CG2 1 1
16 31110 1 1 71 THR H H 7.122 -1.538 -8.786 1.00 . A A . 71 THR H 1 1
16 31111 1 1 71 THR HA H 6.951 0.633 -6.809 1.00 . A A . 71 THR HA 1 1
16 31112 1 1 71 THR HB H 6.018 2.148 -8.498 1.00 . A A . 71 THR HB 1 1
16 31113 1 1 71 THR HG1 H 6.882 0.771 -10.655 1.00 . A A . 71 THR HG1 1 1
16 31114 1 1 71 THR HG21 H 8.579 1.166 -9.697 1.00 . A A . 71 THR HG21 1 1
16 31115 1 1 71 THR HG22 H 8.588 1.754 -8.034 1.00 . A A . 71 THR HG22 1 1
16 31116 1 1 71 THR HG23 H 8.071 2.817 -9.344 1.00 . A A . 71 THR HG23 1 1
16 31117 1 1 71 THR N N 7.448 -0.886 -8.133 1.00 . A A . 71 THR N 1 1
16 31118 1 1 71 THR O O 4.758 -1.293 -8.064 1.00 . A A . 71 THR O 1 1
16 31119 1 1 71 THR OG1 O 6.149 0.799 -10.035 1.00 . A A . 71 THR OG1 1 1
16 31120 1 1 72 VAL C C 2.047 1.133 -7.311 1.00 . A A . 72 VAL C 1 1
16 31121 1 1 72 VAL CA C 2.974 0.177 -6.561 1.00 . A A . 72 VAL CA 1 1
16 31122 1 1 72 VAL CB C 2.675 0.247 -5.062 1.00 . A A . 72 VAL CB 1 1
16 31123 1 1 72 VAL CG1 C 1.213 -0.118 -4.813 1.00 . A A . 72 VAL CG1 1 1
16 31124 1 1 72 VAL CG2 C 3.581 -0.734 -4.318 1.00 . A A . 72 VAL CG2 1 1
16 31125 1 1 72 VAL H H 4.728 1.347 -6.423 1.00 . A A . 72 VAL H 1 1
16 31126 1 1 72 VAL HA H 2.798 -0.827 -6.907 1.00 . A A . 72 VAL HA 1 1
16 31127 1 1 72 VAL HB H 2.857 1.246 -4.704 1.00 . A A . 72 VAL HB 1 1
16 31128 1 1 72 VAL HG11 H 0.728 0.684 -4.275 1.00 . A A . 72 VAL HG11 1 1
16 31129 1 1 72 VAL HG12 H 1.163 -1.024 -4.227 1.00 . A A . 72 VAL HG12 1 1
16 31130 1 1 72 VAL HG13 H 0.717 -0.269 -5.755 1.00 . A A . 72 VAL HG13 1 1
16 31131 1 1 72 VAL HG21 H 3.864 -0.310 -3.365 1.00 . A A . 72 VAL HG21 1 1
16 31132 1 1 72 VAL HG22 H 4.465 -0.924 -4.906 1.00 . A A . 72 VAL HG22 1 1
16 31133 1 1 72 VAL HG23 H 3.050 -1.660 -4.156 1.00 . A A . 72 VAL HG23 1 1
16 31134 1 1 72 VAL N N 4.367 0.527 -6.806 1.00 . A A . 72 VAL N 1 1
16 31135 1 1 72 VAL O O 2.030 2.336 -7.049 1.00 . A A . 72 VAL O 1 1
16 31136 1 1 73 ASP C C -0.991 1.493 -8.343 1.00 . A A . 73 ASP C 1 1
16 31137 1 1 73 ASP CA C 0.362 1.397 -9.039 1.00 . A A . 73 ASP CA 1 1
16 31138 1 1 73 ASP CB C 0.179 0.777 -10.424 1.00 . A A . 73 ASP CB 1 1
16 31139 1 1 73 ASP CG C 1.537 0.504 -11.059 1.00 . A A . 73 ASP CG 1 1
16 31140 1 1 73 ASP H H 1.348 -0.373 -8.424 1.00 . A A . 73 ASP H 1 1
16 31141 1 1 73 ASP HA H 0.772 2.390 -9.149 1.00 . A A . 73 ASP HA 1 1
16 31142 1 1 73 ASP HB2 H -0.369 -0.150 -10.334 1.00 . A A . 73 ASP HB2 1 1
16 31143 1 1 73 ASP HB3 H -0.375 1.458 -11.050 1.00 . A A . 73 ASP HB3 1 1
16 31144 1 1 73 ASP N N 1.283 0.589 -8.250 1.00 . A A . 73 ASP N 1 1
16 31145 1 1 73 ASP O O -1.116 1.164 -7.164 1.00 . A A . 73 ASP O 1 1
16 31146 1 1 73 ASP OD1 O 2.344 1.418 -11.101 1.00 . A A . 73 ASP OD1 1 1
16 31147 1 1 73 ASP OD2 O 1.753 -0.616 -11.494 1.00 . A A . 73 ASP OD2 1 1
16 31148 1 1 74 PHE C C -3.860 0.739 -8.017 1.00 . A A . 74 PHE C 1 1
16 31149 1 1 74 PHE CA C -3.338 2.089 -8.512 1.00 . A A . 74 PHE CA 1 1
16 31150 1 1 74 PHE CB C -4.295 2.646 -9.574 1.00 . A A . 74 PHE CB 1 1
16 31151 1 1 74 PHE CD1 C -6.152 3.052 -7.923 1.00 . A A . 74 PHE CD1 1 1
16 31152 1 1 74 PHE CD2 C -6.611 1.695 -9.874 1.00 . A A . 74 PHE CD2 1 1
16 31153 1 1 74 PHE CE1 C -7.474 2.877 -7.484 1.00 . A A . 74 PHE CE1 1 1
16 31154 1 1 74 PHE CE2 C -7.932 1.520 -9.443 1.00 . A A . 74 PHE CE2 1 1
16 31155 1 1 74 PHE CG C -5.721 2.462 -9.112 1.00 . A A . 74 PHE CG 1 1
16 31156 1 1 74 PHE CZ C -8.364 2.111 -8.248 1.00 . A A . 74 PHE CZ 1 1
16 31157 1 1 74 PHE H H -1.843 2.203 -10.012 1.00 . A A . 74 PHE H 1 1
16 31158 1 1 74 PHE HA H -3.293 2.780 -7.683 1.00 . A A . 74 PHE HA 1 1
16 31159 1 1 74 PHE HB2 H -4.097 3.696 -9.719 1.00 . A A . 74 PHE HB2 1 1
16 31160 1 1 74 PHE HB3 H -4.148 2.118 -10.502 1.00 . A A . 74 PHE HB3 1 1
16 31161 1 1 74 PHE HD1 H -5.459 3.639 -7.333 1.00 . A A . 74 PHE HD1 1 1
16 31162 1 1 74 PHE HD2 H -6.278 1.239 -10.792 1.00 . A A . 74 PHE HD2 1 1
16 31163 1 1 74 PHE HE1 H -7.807 3.328 -6.553 1.00 . A A . 74 PHE HE1 1 1
16 31164 1 1 74 PHE HE2 H -8.617 0.928 -10.031 1.00 . A A . 74 PHE HE2 1 1
16 31165 1 1 74 PHE HZ H -9.382 1.973 -7.914 1.00 . A A . 74 PHE HZ 1 1
16 31166 1 1 74 PHE N N -2.002 1.953 -9.078 1.00 . A A . 74 PHE N 1 1
16 31167 1 1 74 PHE O O -4.315 0.605 -6.883 1.00 . A A . 74 PHE O 1 1
16 31168 1 1 75 ASP C C -3.358 -2.200 -7.434 1.00 . A A . 75 ASP C 1 1
16 31169 1 1 75 ASP CA C -4.253 -1.591 -8.509 1.00 . A A . 75 ASP CA 1 1
16 31170 1 1 75 ASP CB C -4.272 -2.494 -9.735 1.00 . A A . 75 ASP CB 1 1
16 31171 1 1 75 ASP CG C -5.377 -2.057 -10.690 1.00 . A A . 75 ASP CG 1 1
16 31172 1 1 75 ASP H H -3.413 -0.108 -9.763 1.00 . A A . 75 ASP H 1 1
16 31173 1 1 75 ASP HA H -5.252 -1.520 -8.126 1.00 . A A . 75 ASP HA 1 1
16 31174 1 1 75 ASP HB2 H -3.320 -2.433 -10.232 1.00 . A A . 75 ASP HB2 1 1
16 31175 1 1 75 ASP HB3 H -4.453 -3.508 -9.422 1.00 . A A . 75 ASP HB3 1 1
16 31176 1 1 75 ASP N N -3.789 -0.264 -8.875 1.00 . A A . 75 ASP N 1 1
16 31177 1 1 75 ASP O O -3.830 -2.900 -6.538 1.00 . A A . 75 ASP O 1 1
16 31178 1 1 75 ASP OD1 O -6.177 -1.225 -10.298 1.00 . A A . 75 ASP OD1 1 1
16 31179 1 1 75 ASP OD2 O -5.414 -2.571 -11.798 1.00 . A A . 75 ASP OD2 1 1
16 31180 1 1 76 GLU C C -1.322 -1.936 -5.200 1.00 . A A . 76 GLU C 1 1
16 31181 1 1 76 GLU CA C -1.108 -2.510 -6.596 1.00 . A A . 76 GLU CA 1 1
16 31182 1 1 76 GLU CB C 0.323 -2.205 -7.053 1.00 . A A . 76 GLU CB 1 1
16 31183 1 1 76 GLU CD C 2.090 -2.746 -8.741 1.00 . A A . 76 GLU CD 1 1
16 31184 1 1 76 GLU CG C 0.657 -3.023 -8.300 1.00 . A A . 76 GLU CG 1 1
16 31185 1 1 76 GLU H H -1.731 -1.408 -8.295 1.00 . A A . 76 GLU H 1 1
16 31186 1 1 76 GLU HA H -1.237 -3.581 -6.560 1.00 . A A . 76 GLU HA 1 1
16 31187 1 1 76 GLU HB2 H 0.397 -1.155 -7.285 1.00 . A A . 76 GLU HB2 1 1
16 31188 1 1 76 GLU HB3 H 1.016 -2.450 -6.263 1.00 . A A . 76 GLU HB3 1 1
16 31189 1 1 76 GLU HG2 H 0.547 -4.073 -8.078 1.00 . A A . 76 GLU HG2 1 1
16 31190 1 1 76 GLU HG3 H -0.020 -2.754 -9.098 1.00 . A A . 76 GLU HG3 1 1
16 31191 1 1 76 GLU N N -2.055 -1.954 -7.551 1.00 . A A . 76 GLU N 1 1
16 31192 1 1 76 GLU O O -1.346 -2.678 -4.219 1.00 . A A . 76 GLU O 1 1
16 31193 1 1 76 GLU OE1 O 2.463 -1.584 -8.791 1.00 . A A . 76 GLU OE1 1 1
16 31194 1 1 76 GLU OE2 O 2.800 -3.700 -9.020 1.00 . A A . 76 GLU OE2 1 1
16 31195 1 1 77 PHE C C -2.974 -0.454 -3.184 1.00 . A A . 77 PHE C 1 1
16 31196 1 1 77 PHE CA C -1.682 0.034 -3.834 1.00 . A A . 77 PHE CA 1 1
16 31197 1 1 77 PHE CB C -1.715 1.549 -4.026 1.00 . A A . 77 PHE CB 1 1
16 31198 1 1 77 PHE CD1 C -3.799 2.250 -2.806 1.00 . A A . 77 PHE CD1 1 1
16 31199 1 1 77 PHE CD2 C -3.808 2.260 -5.214 1.00 . A A . 77 PHE CD2 1 1
16 31200 1 1 77 PHE CE1 C -5.135 2.691 -2.807 1.00 . A A . 77 PHE CE1 1 1
16 31201 1 1 77 PHE CE2 C -5.132 2.697 -5.201 1.00 . A A . 77 PHE CE2 1 1
16 31202 1 1 77 PHE CG C -3.141 2.037 -4.018 1.00 . A A . 77 PHE CG 1 1
16 31203 1 1 77 PHE CZ C -5.792 2.912 -3.998 1.00 . A A . 77 PHE CZ 1 1
16 31204 1 1 77 PHE H H -1.458 -0.064 -5.922 1.00 . A A . 77 PHE H 1 1
16 31205 1 1 77 PHE HA H -0.856 -0.210 -3.187 1.00 . A A . 77 PHE HA 1 1
16 31206 1 1 77 PHE HB2 H -1.168 2.016 -3.236 1.00 . A A . 77 PHE HB2 1 1
16 31207 1 1 77 PHE HB3 H -1.258 1.804 -4.973 1.00 . A A . 77 PHE HB3 1 1
16 31208 1 1 77 PHE HD1 H -3.279 2.070 -1.875 1.00 . A A . 77 PHE HD1 1 1
16 31209 1 1 77 PHE HD2 H -3.301 2.089 -6.156 1.00 . A A . 77 PHE HD2 1 1
16 31210 1 1 77 PHE HE1 H -5.659 2.855 -1.892 1.00 . A A . 77 PHE HE1 1 1
16 31211 1 1 77 PHE HE2 H -5.647 2.860 -6.111 1.00 . A A . 77 PHE HE2 1 1
16 31212 1 1 77 PHE HZ H -6.821 3.247 -3.995 1.00 . A A . 77 PHE HZ 1 1
16 31213 1 1 77 PHE N N -1.482 -0.616 -5.113 1.00 . A A . 77 PHE N 1 1
16 31214 1 1 77 PHE O O -3.069 -0.568 -1.955 1.00 . A A . 77 PHE O 1 1
16 31215 1 1 78 LEU C C -5.059 -2.666 -2.949 1.00 . A A . 78 LEU C 1 1
16 31216 1 1 78 LEU CA C -5.240 -1.266 -3.532 1.00 . A A . 78 LEU CA 1 1
16 31217 1 1 78 LEU CB C -6.263 -1.304 -4.662 1.00 . A A . 78 LEU CB 1 1
16 31218 1 1 78 LEU CD1 C -7.295 0.310 -6.251 1.00 . A A . 78 LEU CD1 1 1
16 31219 1 1 78 LEU CD2 C -8.159 0.141 -3.927 1.00 . A A . 78 LEU CD2 1 1
16 31220 1 1 78 LEU CG C -6.907 0.071 -4.801 1.00 . A A . 78 LEU CG 1 1
16 31221 1 1 78 LEU H H -3.823 -0.660 -4.994 1.00 . A A . 78 LEU H 1 1
16 31222 1 1 78 LEU HA H -5.604 -0.599 -2.763 1.00 . A A . 78 LEU HA 1 1
16 31223 1 1 78 LEU HB2 H -5.767 -1.563 -5.584 1.00 . A A . 78 LEU HB2 1 1
16 31224 1 1 78 LEU HB3 H -7.023 -2.030 -4.436 1.00 . A A . 78 LEU HB3 1 1
16 31225 1 1 78 LEU HD11 H -7.406 -0.636 -6.753 1.00 . A A . 78 LEU HD11 1 1
16 31226 1 1 78 LEU HD12 H -6.520 0.888 -6.731 1.00 . A A . 78 LEU HD12 1 1
16 31227 1 1 78 LEU HD13 H -8.224 0.855 -6.287 1.00 . A A . 78 LEU HD13 1 1
16 31228 1 1 78 LEU HD21 H -8.913 0.736 -4.424 1.00 . A A . 78 LEU HD21 1 1
16 31229 1 1 78 LEU HD22 H -7.908 0.597 -2.978 1.00 . A A . 78 LEU HD22 1 1
16 31230 1 1 78 LEU HD23 H -8.535 -0.856 -3.761 1.00 . A A . 78 LEU HD23 1 1
16 31231 1 1 78 LEU HG H -6.208 0.813 -4.493 1.00 . A A . 78 LEU HG 1 1
16 31232 1 1 78 LEU N N -3.964 -0.759 -4.023 1.00 . A A . 78 LEU N 1 1
16 31233 1 1 78 LEU O O -5.644 -3.002 -1.921 1.00 . A A . 78 LEU O 1 1
16 31234 1 1 79 VAL C C -3.314 -4.792 -1.760 1.00 . A A . 79 VAL C 1 1
16 31235 1 1 79 VAL CA C -3.963 -4.828 -3.141 1.00 . A A . 79 VAL CA 1 1
16 31236 1 1 79 VAL CB C -3.039 -5.547 -4.122 1.00 . A A . 79 VAL CB 1 1
16 31237 1 1 79 VAL CG1 C -2.535 -6.847 -3.494 1.00 . A A . 79 VAL CG1 1 1
16 31238 1 1 79 VAL CG2 C -3.813 -5.873 -5.403 1.00 . A A . 79 VAL CG2 1 1
16 31239 1 1 79 VAL H H -3.782 -3.143 -4.417 1.00 . A A . 79 VAL H 1 1
16 31240 1 1 79 VAL HA H -4.896 -5.378 -3.082 1.00 . A A . 79 VAL HA 1 1
16 31241 1 1 79 VAL HB H -2.206 -4.912 -4.354 1.00 . A A . 79 VAL HB 1 1
16 31242 1 1 79 VAL HG11 H -2.474 -7.615 -4.251 1.00 . A A . 79 VAL HG11 1 1
16 31243 1 1 79 VAL HG12 H -3.217 -7.159 -2.718 1.00 . A A . 79 VAL HG12 1 1
16 31244 1 1 79 VAL HG13 H -1.555 -6.681 -3.069 1.00 . A A . 79 VAL HG13 1 1
16 31245 1 1 79 VAL HG21 H -4.047 -4.957 -5.925 1.00 . A A . 79 VAL HG21 1 1
16 31246 1 1 79 VAL HG22 H -4.728 -6.389 -5.148 1.00 . A A . 79 VAL HG22 1 1
16 31247 1 1 79 VAL HG23 H -3.209 -6.505 -6.038 1.00 . A A . 79 VAL HG23 1 1
16 31248 1 1 79 VAL N N -4.232 -3.470 -3.608 1.00 . A A . 79 VAL N 1 1
16 31249 1 1 79 VAL O O -3.670 -5.576 -0.884 1.00 . A A . 79 VAL O 1 1
16 31250 1 1 80 MET C C -2.691 -3.564 0.825 1.00 . A A . 80 MET C 1 1
16 31251 1 1 80 MET CA C -1.673 -3.763 -0.294 1.00 . A A . 80 MET CA 1 1
16 31252 1 1 80 MET CB C -0.714 -2.571 -0.339 1.00 . A A . 80 MET CB 1 1
16 31253 1 1 80 MET CE C 0.588 -0.014 1.571 1.00 . A A . 80 MET CE 1 1
16 31254 1 1 80 MET CG C 0.196 -2.607 0.892 1.00 . A A . 80 MET CG 1 1
16 31255 1 1 80 MET H H -2.100 -3.287 -2.311 1.00 . A A . 80 MET H 1 1
16 31256 1 1 80 MET HA H -1.105 -4.664 -0.107 1.00 . A A . 80 MET HA 1 1
16 31257 1 1 80 MET HB2 H -0.113 -2.620 -1.236 1.00 . A A . 80 MET HB2 1 1
16 31258 1 1 80 MET HB3 H -1.281 -1.654 -0.335 1.00 . A A . 80 MET HB3 1 1
16 31259 1 1 80 MET HE1 H 1.190 -0.305 0.721 1.00 . A A . 80 MET HE1 1 1
16 31260 1 1 80 MET HE2 H 1.233 0.305 2.372 1.00 . A A . 80 MET HE2 1 1
16 31261 1 1 80 MET HE3 H -0.069 0.801 1.295 1.00 . A A . 80 MET HE3 1 1
16 31262 1 1 80 MET HG2 H 0.187 -3.600 1.313 1.00 . A A . 80 MET HG2 1 1
16 31263 1 1 80 MET HG3 H 1.202 -2.347 0.601 1.00 . A A . 80 MET HG3 1 1
16 31264 1 1 80 MET N N -2.360 -3.881 -1.574 1.00 . A A . 80 MET N 1 1
16 31265 1 1 80 MET O O -2.630 -4.236 1.857 1.00 . A A . 80 MET O 1 1
16 31266 1 1 80 MET SD S -0.399 -1.427 2.124 1.00 . A A . 80 MET SD 1 1
16 31267 1 1 81 MET C C -5.526 -3.700 1.808 1.00 . A A . 81 MET C 1 1
16 31268 1 1 81 MET CA C -4.698 -2.429 1.598 1.00 . A A . 81 MET CA 1 1
16 31269 1 1 81 MET CB C -5.606 -1.298 1.124 1.00 . A A . 81 MET CB 1 1
16 31270 1 1 81 MET CE C -2.708 0.172 2.945 1.00 . A A . 81 MET CE 1 1
16 31271 1 1 81 MET CG C -4.924 0.048 1.383 1.00 . A A . 81 MET CG 1 1
16 31272 1 1 81 MET H H -3.666 -2.174 -0.254 1.00 . A A . 81 MET H 1 1
16 31273 1 1 81 MET HA H -4.240 -2.137 2.540 1.00 . A A . 81 MET HA 1 1
16 31274 1 1 81 MET HB2 H -5.794 -1.407 0.066 1.00 . A A . 81 MET HB2 1 1
16 31275 1 1 81 MET HB3 H -6.541 -1.336 1.661 1.00 . A A . 81 MET HB3 1 1
16 31276 1 1 81 MET HE1 H -1.647 0.356 3.031 1.00 . A A . 81 MET HE1 1 1
16 31277 1 1 81 MET HE2 H -2.970 -0.692 3.539 1.00 . A A . 81 MET HE2 1 1
16 31278 1 1 81 MET HE3 H -3.258 1.032 3.302 1.00 . A A . 81 MET HE3 1 1
16 31279 1 1 81 MET HG2 H -5.283 0.770 0.669 1.00 . A A . 81 MET HG2 1 1
16 31280 1 1 81 MET HG3 H -5.160 0.381 2.384 1.00 . A A . 81 MET HG3 1 1
16 31281 1 1 81 MET N N -3.648 -2.667 0.602 1.00 . A A . 81 MET N 1 1
16 31282 1 1 81 MET O O -5.808 -4.094 2.942 1.00 . A A . 81 MET O 1 1
16 31283 1 1 81 MET SD S -3.129 -0.126 1.212 1.00 . A A . 81 MET SD 1 1
16 31284 1 1 82 VAL C C -5.833 -6.673 1.500 1.00 . A A . 82 VAL C 1 1
16 31285 1 1 82 VAL CA C -6.640 -5.598 0.774 1.00 . A A . 82 VAL CA 1 1
16 31286 1 1 82 VAL CB C -7.005 -6.075 -0.626 1.00 . A A . 82 VAL CB 1 1
16 31287 1 1 82 VAL CG1 C -7.563 -7.496 -0.555 1.00 . A A . 82 VAL CG1 1 1
16 31288 1 1 82 VAL CG2 C -8.068 -5.145 -1.219 1.00 . A A . 82 VAL CG2 1 1
16 31289 1 1 82 VAL H H -5.604 -4.007 -0.168 1.00 . A A . 82 VAL H 1 1
16 31290 1 1 82 VAL HA H -7.551 -5.421 1.319 1.00 . A A . 82 VAL HA 1 1
16 31291 1 1 82 VAL HB H -6.129 -6.064 -1.245 1.00 . A A . 82 VAL HB 1 1
16 31292 1 1 82 VAL HG11 H -7.684 -7.881 -1.556 1.00 . A A . 82 VAL HG11 1 1
16 31293 1 1 82 VAL HG12 H -8.519 -7.485 -0.052 1.00 . A A . 82 VAL HG12 1 1
16 31294 1 1 82 VAL HG13 H -6.875 -8.123 -0.009 1.00 . A A . 82 VAL HG13 1 1
16 31295 1 1 82 VAL HG21 H -7.644 -4.596 -2.046 1.00 . A A . 82 VAL HG21 1 1
16 31296 1 1 82 VAL HG22 H -8.402 -4.452 -0.461 1.00 . A A . 82 VAL HG22 1 1
16 31297 1 1 82 VAL HG23 H -8.906 -5.730 -1.568 1.00 . A A . 82 VAL HG23 1 1
16 31298 1 1 82 VAL N N -5.879 -4.354 0.709 1.00 . A A . 82 VAL N 1 1
16 31299 1 1 82 VAL O O -6.379 -7.460 2.272 1.00 . A A . 82 VAL O 1 1
16 31300 1 1 83 ARG C C -3.739 -7.551 3.392 1.00 . A A . 83 ARG C 1 1
16 31301 1 1 83 ARG CA C -3.650 -7.676 1.872 1.00 . A A . 83 ARG CA 1 1
16 31302 1 1 83 ARG CB C -2.207 -7.446 1.423 1.00 . A A . 83 ARG CB 1 1
16 31303 1 1 83 ARG CD C -0.329 -8.927 0.699 1.00 . A A . 83 ARG CD 1 1
16 31304 1 1 83 ARG CG C -1.357 -8.663 1.800 1.00 . A A . 83 ARG CG 1 1
16 31305 1 1 83 ARG CZ C 1.617 -7.517 1.044 1.00 . A A . 83 ARG CZ 1 1
16 31306 1 1 83 ARG H H -4.154 -6.046 0.617 1.00 . A A . 83 ARG H 1 1
16 31307 1 1 83 ARG HA H -3.951 -8.674 1.572 1.00 . A A . 83 ARG HA 1 1
16 31308 1 1 83 ARG HB2 H -2.179 -7.305 0.351 1.00 . A A . 83 ARG HB2 1 1
16 31309 1 1 83 ARG HB3 H -1.814 -6.573 1.913 1.00 . A A . 83 ARG HB3 1 1
16 31310 1 1 83 ARG HD2 H -0.412 -9.951 0.370 1.00 . A A . 83 ARG HD2 1 1
16 31311 1 1 83 ARG HD3 H -0.521 -8.264 -0.138 1.00 . A A . 83 ARG HD3 1 1
16 31312 1 1 83 ARG HE H 1.492 -9.417 1.665 1.00 . A A . 83 ARG HE 1 1
16 31313 1 1 83 ARG HG2 H -0.848 -8.470 2.733 1.00 . A A . 83 ARG HG2 1 1
16 31314 1 1 83 ARG HG3 H -1.995 -9.528 1.910 1.00 . A A . 83 ARG HG3 1 1
16 31315 1 1 83 ARG HH11 H 0.072 -6.686 0.081 1.00 . A A . 83 ARG HH11 1 1
16 31316 1 1 83 ARG HH12 H 1.449 -5.663 0.313 1.00 . A A . 83 ARG HH12 1 1
16 31317 1 1 83 ARG HH21 H 3.301 -8.077 1.973 1.00 . A A . 83 ARG HH21 1 1
16 31318 1 1 83 ARG HH22 H 3.276 -6.449 1.384 1.00 . A A . 83 ARG HH22 1 1
16 31319 1 1 83 ARG N N -4.530 -6.696 1.242 1.00 . A A . 83 ARG N 1 1
16 31320 1 1 83 ARG NE N 1.019 -8.693 1.202 1.00 . A A . 83 ARG NE 1 1
16 31321 1 1 83 ARG NH1 N 0.999 -6.546 0.431 1.00 . A A . 83 ARG NH1 1 1
16 31322 1 1 83 ARG NH2 N 2.826 -7.333 1.503 1.00 . A A . 83 ARG NH2 1 1
16 31323 1 1 83 ARG O O -3.743 -8.553 4.106 1.00 . A A . 83 ARG O 1 1
16 31324 1 1 84 SER C C -5.210 -6.677 5.865 1.00 . A A . 84 SER C 1 1
16 31325 1 1 84 SER CA C -3.923 -6.072 5.314 1.00 . A A . 84 SER CA 1 1
16 31326 1 1 84 SER CB C -3.902 -4.571 5.594 1.00 . A A . 84 SER CB 1 1
16 31327 1 1 84 SER H H -3.820 -5.554 3.260 1.00 . A A . 84 SER H 1 1
16 31328 1 1 84 SER HA H -3.079 -6.531 5.809 1.00 . A A . 84 SER HA 1 1
16 31329 1 1 84 SER HB2 H -2.978 -4.149 5.237 1.00 . A A . 84 SER HB2 1 1
16 31330 1 1 84 SER HB3 H -4.731 -4.099 5.084 1.00 . A A . 84 SER HB3 1 1
16 31331 1 1 84 SER HG H -4.851 -3.932 7.168 1.00 . A A . 84 SER HG 1 1
16 31332 1 1 84 SER N N -3.819 -6.316 3.877 1.00 . A A . 84 SER N 1 1
16 31333 1 1 84 SER O O -5.211 -7.306 6.925 1.00 . A A . 84 SER O 1 1
16 31334 1 1 84 SER OG O -4.006 -4.354 6.996 1.00 . A A . 84 SER OG 1 1
16 31335 1 1 85 MET C C -7.541 -8.530 5.693 1.00 . A A . 85 MET C 1 1
16 31336 1 1 85 MET CA C -7.598 -7.012 5.569 1.00 . A A . 85 MET CA 1 1
16 31337 1 1 85 MET CB C -8.686 -6.624 4.565 1.00 . A A . 85 MET CB 1 1
16 31338 1 1 85 MET CE C -7.395 -3.556 6.093 1.00 . A A . 85 MET CE 1 1
16 31339 1 1 85 MET CG C -9.163 -5.199 4.850 1.00 . A A . 85 MET CG 1 1
16 31340 1 1 85 MET H H -6.250 -5.965 4.299 1.00 . A A . 85 MET H 1 1
16 31341 1 1 85 MET HA H -7.849 -6.593 6.532 1.00 . A A . 85 MET HA 1 1
16 31342 1 1 85 MET HB2 H -8.282 -6.675 3.565 1.00 . A A . 85 MET HB2 1 1
16 31343 1 1 85 MET HB3 H -9.521 -7.305 4.652 1.00 . A A . 85 MET HB3 1 1
16 31344 1 1 85 MET HE1 H -8.287 -3.362 6.673 1.00 . A A . 85 MET HE1 1 1
16 31345 1 1 85 MET HE2 H -6.785 -2.667 6.066 1.00 . A A . 85 MET HE2 1 1
16 31346 1 1 85 MET HE3 H -6.833 -4.362 6.546 1.00 . A A . 85 MET HE3 1 1
16 31347 1 1 85 MET HG2 H -10.048 -4.992 4.266 1.00 . A A . 85 MET HG2 1 1
16 31348 1 1 85 MET HG3 H -9.394 -5.101 5.900 1.00 . A A . 85 MET HG3 1 1
16 31349 1 1 85 MET N N -6.307 -6.479 5.138 1.00 . A A . 85 MET N 1 1
16 31350 1 1 85 MET O O -8.069 -9.101 6.647 1.00 . A A . 85 MET O 1 1
16 31351 1 1 85 MET SD S -7.863 -4.021 4.409 1.00 . A A . 85 MET SD 1 1
16 31352 1 1 86 LYS C C -8.013 -11.269 5.338 1.00 . A A . 86 LYS C 1 1
16 31353 1 1 86 LYS CA C -6.762 -10.627 4.745 1.00 . A A . 86 LYS CA 1 1
16 31354 1 1 86 LYS CB C -5.536 -11.032 5.568 1.00 . A A . 86 LYS CB 1 1
16 31355 1 1 86 LYS CD C -4.685 -11.035 7.918 1.00 . A A . 86 LYS CD 1 1
16 31356 1 1 86 LYS CE C -5.015 -11.474 9.346 1.00 . A A . 86 LYS CE 1 1
16 31357 1 1 86 LYS CG C -5.927 -11.176 7.041 1.00 . A A . 86 LYS CG 1 1
16 31358 1 1 86 LYS H H -6.482 -8.661 4.001 1.00 . A A . 86 LYS H 1 1
16 31359 1 1 86 LYS HA H -6.634 -10.978 3.732 1.00 . A A . 86 LYS HA 1 1
16 31360 1 1 86 LYS HB2 H -5.155 -11.974 5.204 1.00 . A A . 86 LYS HB2 1 1
16 31361 1 1 86 LYS HB3 H -4.771 -10.275 5.474 1.00 . A A . 86 LYS HB3 1 1
16 31362 1 1 86 LYS HD2 H -3.893 -11.653 7.523 1.00 . A A . 86 LYS HD2 1 1
16 31363 1 1 86 LYS HD3 H -4.367 -10.003 7.928 1.00 . A A . 86 LYS HD3 1 1
16 31364 1 1 86 LYS HE2 H -5.321 -12.511 9.341 1.00 . A A . 86 LYS HE2 1 1
16 31365 1 1 86 LYS HE3 H -4.142 -11.360 9.969 1.00 . A A . 86 LYS HE3 1 1
16 31366 1 1 86 LYS HG2 H -6.642 -10.410 7.300 1.00 . A A . 86 LYS HG2 1 1
16 31367 1 1 86 LYS HG3 H -6.368 -12.148 7.204 1.00 . A A . 86 LYS HG3 1 1
16 31368 1 1 86 LYS HZ1 H -7.028 -10.952 9.478 1.00 . A A . 86 LYS HZ1 1 1
16 31369 1 1 86 LYS HZ2 H -5.958 -9.638 9.627 1.00 . A A . 86 LYS HZ2 1 1
16 31370 1 1 86 LYS HZ3 H -6.158 -10.726 10.917 1.00 . A A . 86 LYS HZ3 1 1
16 31371 1 1 86 LYS N N -6.891 -9.174 4.730 1.00 . A A . 86 LYS N 1 1
16 31372 1 1 86 LYS NZ N -6.123 -10.634 9.883 1.00 . A A . 86 LYS NZ 1 1
16 31373 1 1 86 LYS O O -9.064 -10.638 5.434 1.00 . A A . 86 LYS O 1 1
16 31374 1 1 87 ASP C C -8.526 -14.212 7.411 1.00 . A A . 87 ASP C 1 1
16 31375 1 1 87 ASP CA C -9.013 -13.245 6.334 1.00 . A A . 87 ASP CA 1 1
16 31376 1 1 87 ASP CB C -9.767 -14.018 5.254 1.00 . A A . 87 ASP CB 1 1
16 31377 1 1 87 ASP CG C -9.724 -13.249 3.937 1.00 . A A . 87 ASP CG 1 1
16 31378 1 1 87 ASP H H -7.026 -12.984 5.645 1.00 . A A . 87 ASP H 1 1
16 31379 1 1 87 ASP HA H -9.686 -12.530 6.784 1.00 . A A . 87 ASP HA 1 1
16 31380 1 1 87 ASP HB2 H -9.308 -14.987 5.120 1.00 . A A . 87 ASP HB2 1 1
16 31381 1 1 87 ASP HB3 H -10.794 -14.148 5.558 1.00 . A A . 87 ASP HB3 1 1
16 31382 1 1 87 ASP N N -7.889 -12.530 5.741 1.00 . A A . 87 ASP N 1 1
16 31383 1 1 87 ASP O O -8.899 -14.094 8.578 1.00 . A A . 87 ASP O 1 1
16 31384 1 1 87 ASP OD1 O -8.780 -13.447 3.190 1.00 . A A . 87 ASP OD1 1 1
16 31385 1 1 87 ASP OD2 O -10.635 -12.475 3.697 1.00 . A A . 87 ASP OD2 1 1
16 31386 1 1 88 ASP C C -5.708 -16.481 7.602 1.00 . A A . 88 ASP C 1 1
16 31387 1 1 88 ASP CA C -7.155 -16.144 7.949 1.00 . A A . 88 ASP CA 1 1
16 31388 1 1 88 ASP CB C -8.002 -17.416 7.913 1.00 . A A . 88 ASP CB 1 1
16 31389 1 1 88 ASP CG C -7.605 -18.338 9.062 1.00 . A A . 88 ASP CG 1 1
16 31390 1 1 88 ASP H H -7.425 -15.206 6.067 1.00 . A A . 88 ASP H 1 1
16 31391 1 1 88 ASP HA H -7.190 -15.731 8.946 1.00 . A A . 88 ASP HA 1 1
16 31392 1 1 88 ASP HB2 H -9.045 -17.155 8.007 1.00 . A A . 88 ASP HB2 1 1
16 31393 1 1 88 ASP HB3 H -7.841 -17.928 6.976 1.00 . A A . 88 ASP HB3 1 1
16 31394 1 1 88 ASP N N -7.689 -15.162 7.009 1.00 . A A . 88 ASP N 1 1
16 31395 1 1 88 ASP O O -5.437 -17.145 6.601 1.00 . A A . 88 ASP O 1 1
16 31396 1 1 88 ASP OD1 O -7.093 -17.835 10.049 1.00 . A A . 88 ASP OD1 1 1
16 31397 1 1 88 ASP OD2 O -7.816 -19.533 8.936 1.00 . A A . 88 ASP OD2 1 1
16 31398 1 1 89 SER C C -2.887 -17.457 9.022 1.00 . A A . 89 SER C 1 1
16 31399 1 1 89 SER CA C -3.363 -16.265 8.200 1.00 . A A . 89 SER CA 1 1
16 31400 1 1 89 SER CB C -2.547 -15.025 8.570 1.00 . A A . 89 SER CB 1 1
16 31401 1 1 89 SER H H -5.056 -15.485 9.210 1.00 . A A . 89 SER H 1 1
16 31402 1 1 89 SER HA H -3.213 -16.480 7.153 1.00 . A A . 89 SER HA 1 1
16 31403 1 1 89 SER HB2 H -1.514 -15.181 8.309 1.00 . A A . 89 SER HB2 1 1
16 31404 1 1 89 SER HB3 H -2.930 -14.171 8.031 1.00 . A A . 89 SER HB3 1 1
16 31405 1 1 89 SER HG H -3.130 -15.535 10.356 1.00 . A A . 89 SER HG 1 1
16 31406 1 1 89 SER N N -4.781 -16.011 8.431 1.00 . A A . 89 SER N 1 1
16 31407 1 1 89 SER O O -1.714 -17.830 8.971 1.00 . A A . 89 SER O 1 1
16 31408 1 1 89 SER OG O -2.647 -14.801 9.971 1.00 . A A . 89 SER OG 1 1
16 31409 1 1 90 LYS C C -2.987 -20.360 9.765 1.00 . A A . 90 LYS C 1 1
16 31410 1 1 90 LYS CA C -3.461 -19.192 10.623 1.00 . A A . 90 LYS CA 1 1
16 31411 1 1 90 LYS CB C -4.673 -19.617 11.442 1.00 . A A . 90 LYS CB 1 1
16 31412 1 1 90 LYS CD C -4.306 -18.625 13.709 1.00 . A A . 90 LYS CD 1 1
16 31413 1 1 90 LYS CE C -4.863 -19.809 14.502 1.00 . A A . 90 LYS CE 1 1
16 31414 1 1 90 LYS CG C -5.071 -18.489 12.391 1.00 . A A . 90 LYS CG 1 1
16 31415 1 1 90 LYS H H -4.718 -17.704 9.790 1.00 . A A . 90 LYS H 1 1
16 31416 1 1 90 LYS HA H -2.681 -18.908 11.299 1.00 . A A . 90 LYS HA 1 1
16 31417 1 1 90 LYS HB2 H -5.487 -19.837 10.780 1.00 . A A . 90 LYS HB2 1 1
16 31418 1 1 90 LYS HB3 H -4.429 -20.493 12.018 1.00 . A A . 90 LYS HB3 1 1
16 31419 1 1 90 LYS HD2 H -3.260 -18.791 13.500 1.00 . A A . 90 LYS HD2 1 1
16 31420 1 1 90 LYS HD3 H -4.420 -17.721 14.288 1.00 . A A . 90 LYS HD3 1 1
16 31421 1 1 90 LYS HE2 H -5.941 -19.811 14.437 1.00 . A A . 90 LYS HE2 1 1
16 31422 1 1 90 LYS HE3 H -4.476 -20.731 14.091 1.00 . A A . 90 LYS HE3 1 1
16 31423 1 1 90 LYS HG2 H -4.831 -17.543 11.935 1.00 . A A . 90 LYS HG2 1 1
16 31424 1 1 90 LYS HG3 H -6.131 -18.540 12.587 1.00 . A A . 90 LYS HG3 1 1
16 31425 1 1 90 LYS HZ1 H -5.179 -20.116 16.537 1.00 . A A . 90 LYS HZ1 1 1
16 31426 1 1 90 LYS HZ2 H -4.334 -18.687 16.173 1.00 . A A . 90 LYS HZ2 1 1
16 31427 1 1 90 LYS HZ3 H -3.549 -20.190 16.072 1.00 . A A . 90 LYS HZ3 1 1
16 31428 1 1 90 LYS N N -3.803 -18.049 9.786 1.00 . A A . 90 LYS N 1 1
16 31429 1 1 90 LYS NZ N -4.450 -19.692 15.929 1.00 . A A . 90 LYS NZ 1 1
16 31430 1 1 90 LYS O O -3.553 -20.635 8.706 1.00 . A A . 90 LYS O 1 1
16 31431 1 1 91 GLY C C -0.295 -22.865 10.285 1.00 . A A . 136 GLY C 1 1
16 31432 1 1 91 GLY CA C -1.397 -22.175 9.488 1.00 . A A . 136 GLY CA 1 1
16 31433 1 1 91 GLY H H -1.528 -20.775 11.072 1.00 . A A . 136 GLY H 1 1
16 31434 1 1 91 GLY HA2 H -2.191 -22.883 9.291 1.00 . A A . 136 GLY HA2 1 1
16 31435 1 1 91 GLY HA3 H -0.990 -21.828 8.551 1.00 . A A . 136 GLY HA3 1 1
16 31436 1 1 91 GLY N N -1.942 -21.042 10.224 1.00 . A A . 136 GLY N 1 1
16 31437 1 1 91 GLY O O -0.572 -23.654 11.188 1.00 . A A . 136 GLY O 1 1
16 31438 1 1 92 LYS C C 2.182 -22.661 12.064 1.00 . A A . 137 LYS C 1 1
16 31439 1 1 92 LYS CA C 2.090 -23.169 10.628 1.00 . A A . 137 LYS CA 1 1
16 31440 1 1 92 LYS CB C 3.385 -22.836 9.886 1.00 . A A . 137 LYS CB 1 1
16 31441 1 1 92 LYS CD C 4.778 -23.376 7.884 1.00 . A A . 137 LYS CD 1 1
16 31442 1 1 92 LYS CE C 4.880 -21.921 7.424 1.00 . A A . 137 LYS CE 1 1
16 31443 1 1 92 LYS CG C 3.427 -23.604 8.564 1.00 . A A . 137 LYS CG 1 1
16 31444 1 1 92 LYS H H 1.113 -21.931 9.209 1.00 . A A . 137 LYS H 1 1
16 31445 1 1 92 LYS HA H 1.964 -24.239 10.641 1.00 . A A . 137 LYS HA 1 1
16 31446 1 1 92 LYS HB2 H 3.421 -21.775 9.688 1.00 . A A . 137 LYS HB2 1 1
16 31447 1 1 92 LYS HB3 H 4.231 -23.119 10.493 1.00 . A A . 137 LYS HB3 1 1
16 31448 1 1 92 LYS HD2 H 5.570 -23.592 8.585 1.00 . A A . 137 LYS HD2 1 1
16 31449 1 1 92 LYS HD3 H 4.864 -24.030 7.030 1.00 . A A . 137 LYS HD3 1 1
16 31450 1 1 92 LYS HE2 H 4.037 -21.683 6.792 1.00 . A A . 137 LYS HE2 1 1
16 31451 1 1 92 LYS HE3 H 4.877 -21.271 8.287 1.00 . A A . 137 LYS HE3 1 1
16 31452 1 1 92 LYS HG2 H 3.294 -24.658 8.757 1.00 . A A . 137 LYS HG2 1 1
16 31453 1 1 92 LYS HG3 H 2.637 -23.254 7.917 1.00 . A A . 137 LYS HG3 1 1
16 31454 1 1 92 LYS HZ1 H 5.935 -21.276 5.749 1.00 . A A . 137 LYS HZ1 1 1
16 31455 1 1 92 LYS HZ2 H 6.595 -22.651 6.497 1.00 . A A . 137 LYS HZ2 1 1
16 31456 1 1 92 LYS HZ3 H 6.790 -21.119 7.206 1.00 . A A . 137 LYS HZ3 1 1
16 31457 1 1 92 LYS N N 0.954 -22.566 9.940 1.00 . A A . 137 LYS N 1 1
16 31458 1 1 92 LYS NZ N 6.145 -21.727 6.662 1.00 . A A . 137 LYS NZ 1 1
16 31459 1 1 92 LYS O O 1.933 -23.406 13.013 1.00 . A A . 137 LYS O 1 1
16 31460 1 1 93 PHE C C 3.437 -19.484 13.471 1.00 . A A . 138 PHE C 1 1
16 31461 1 1 93 PHE CA C 2.656 -20.792 13.541 1.00 . A A . 138 PHE CA 1 1
16 31462 1 1 93 PHE CB C 3.360 -21.765 14.490 1.00 . A A . 138 PHE CB 1 1
16 31463 1 1 93 PHE CD1 C 2.423 -23.359 16.192 1.00 . A A . 138 PHE CD1 1 1
16 31464 1 1 93 PHE CD2 C 1.652 -21.063 16.205 1.00 . A A . 138 PHE CD2 1 1
16 31465 1 1 93 PHE CE1 C 1.584 -23.648 17.278 1.00 . A A . 138 PHE CE1 1 1
16 31466 1 1 93 PHE CE2 C 0.814 -21.349 17.290 1.00 . A A . 138 PHE CE2 1 1
16 31467 1 1 93 PHE CG C 2.455 -22.070 15.658 1.00 . A A . 138 PHE CG 1 1
16 31468 1 1 93 PHE CZ C 0.779 -22.642 17.826 1.00 . A A . 138 PHE CZ 1 1
16 31469 1 1 93 PHE H H 2.718 -20.842 11.422 1.00 . A A . 138 PHE H 1 1
16 31470 1 1 93 PHE HA H 1.666 -20.589 13.921 1.00 . A A . 138 PHE HA 1 1
16 31471 1 1 93 PHE HB2 H 3.591 -22.678 13.962 1.00 . A A . 138 PHE HB2 1 1
16 31472 1 1 93 PHE HB3 H 4.270 -21.325 14.853 1.00 . A A . 138 PHE HB3 1 1
16 31473 1 1 93 PHE HD1 H 3.046 -24.129 15.767 1.00 . A A . 138 PHE HD1 1 1
16 31474 1 1 93 PHE HD2 H 1.681 -20.066 15.792 1.00 . A A . 138 PHE HD2 1 1
16 31475 1 1 93 PHE HE1 H 1.556 -24.647 17.690 1.00 . A A . 138 PHE HE1 1 1
16 31476 1 1 93 PHE HE2 H 0.194 -20.572 17.713 1.00 . A A . 138 PHE HE2 1 1
16 31477 1 1 93 PHE HZ H 0.131 -22.863 18.662 1.00 . A A . 138 PHE HZ 1 1
16 31478 1 1 93 PHE N N 2.536 -21.388 12.214 1.00 . A A . 138 PHE N 1 1
16 31479 1 1 93 PHE O O 3.882 -19.073 12.399 1.00 . A A . 138 PHE O 1 1
16 31480 1 1 94 LYS C C 5.500 -17.674 15.648 1.00 . A A . 139 LYS C 1 1
16 31481 1 1 94 LYS CA C 4.329 -17.574 14.677 1.00 . A A . 139 LYS CA 1 1
16 31482 1 1 94 LYS CB C 3.392 -16.449 15.118 1.00 . A A . 139 LYS CB 1 1
16 31483 1 1 94 LYS CD C 3.046 -16.022 12.682 1.00 . A A . 139 LYS CD 1 1
16 31484 1 1 94 LYS CE C 4.159 -15.670 11.693 1.00 . A A . 139 LYS CE 1 1
16 31485 1 1 94 LYS CG C 3.339 -15.371 14.033 1.00 . A A . 139 LYS CG 1 1
16 31486 1 1 94 LYS H H 3.222 -19.212 15.440 1.00 . A A . 139 LYS H 1 1
16 31487 1 1 94 LYS HA H 4.707 -17.344 13.693 1.00 . A A . 139 LYS HA 1 1
16 31488 1 1 94 LYS HB2 H 2.403 -16.850 15.276 1.00 . A A . 139 LYS HB2 1 1
16 31489 1 1 94 LYS HB3 H 3.758 -16.016 16.037 1.00 . A A . 139 LYS HB3 1 1
16 31490 1 1 94 LYS HD2 H 2.995 -17.094 12.801 1.00 . A A . 139 LYS HD2 1 1
16 31491 1 1 94 LYS HD3 H 2.103 -15.656 12.303 1.00 . A A . 139 LYS HD3 1 1
16 31492 1 1 94 LYS HE2 H 4.128 -14.613 11.476 1.00 . A A . 139 LYS HE2 1 1
16 31493 1 1 94 LYS HE3 H 5.116 -15.921 12.126 1.00 . A A . 139 LYS HE3 1 1
16 31494 1 1 94 LYS HG2 H 2.559 -14.662 14.270 1.00 . A A . 139 LYS HG2 1 1
16 31495 1 1 94 LYS HG3 H 4.290 -14.861 13.986 1.00 . A A . 139 LYS HG3 1 1
16 31496 1 1 94 LYS HZ1 H 4.129 -15.819 9.616 1.00 . A A . 139 LYS HZ1 1 1
16 31497 1 1 94 LYS HZ2 H 2.995 -16.814 10.399 1.00 . A A . 139 LYS HZ2 1 1
16 31498 1 1 94 LYS HZ3 H 4.642 -17.231 10.402 1.00 . A A . 139 LYS HZ3 1 1
16 31499 1 1 94 LYS N N 3.599 -18.835 14.619 1.00 . A A . 139 LYS N 1 1
16 31500 1 1 94 LYS NZ N 3.966 -16.442 10.432 1.00 . A A . 139 LYS NZ 1 1
16 31501 1 1 94 LYS O O 5.402 -18.323 16.689 1.00 . A A . 139 LYS O 1 1
16 31502 1 1 95 ARG C C 8.537 -15.714 16.054 1.00 . A A . 140 ARG C 1 1
16 31503 1 1 95 ARG CA C 7.791 -17.037 16.149 1.00 . A A . 140 ARG CA 1 1
16 31504 1 1 95 ARG CB C 8.719 -18.176 15.747 1.00 . A A . 140 ARG CB 1 1
16 31505 1 1 95 ARG CD C 10.020 -19.034 17.696 1.00 . A A . 140 ARG CD 1 1
16 31506 1 1 95 ARG CG C 10.038 -18.072 16.508 1.00 . A A . 140 ARG CG 1 1
16 31507 1 1 95 ARG CZ C 8.471 -19.760 19.417 1.00 . A A . 140 ARG CZ 1 1
16 31508 1 1 95 ARG H H 6.623 -16.519 14.460 1.00 . A A . 140 ARG H 1 1
16 31509 1 1 95 ARG HA H 7.477 -17.188 17.163 1.00 . A A . 140 ARG HA 1 1
16 31510 1 1 95 ARG HB2 H 8.248 -19.119 15.974 1.00 . A A . 140 ARG HB2 1 1
16 31511 1 1 95 ARG HB3 H 8.915 -18.113 14.698 1.00 . A A . 140 ARG HB3 1 1
16 31512 1 1 95 ARG HD2 H 10.205 -20.037 17.344 1.00 . A A . 140 ARG HD2 1 1
16 31513 1 1 95 ARG HD3 H 10.794 -18.751 18.392 1.00 . A A . 140 ARG HD3 1 1
16 31514 1 1 95 ARG HE H 8.034 -18.393 18.036 1.00 . A A . 140 ARG HE 1 1
16 31515 1 1 95 ARG HG2 H 10.855 -18.325 15.848 1.00 . A A . 140 ARG HG2 1 1
16 31516 1 1 95 ARG HG3 H 10.167 -17.067 16.855 1.00 . A A . 140 ARG HG3 1 1
16 31517 1 1 95 ARG HH11 H 10.280 -20.614 19.425 1.00 . A A . 140 ARG HH11 1 1
16 31518 1 1 95 ARG HH12 H 9.194 -21.148 20.663 1.00 . A A . 140 ARG HH12 1 1
16 31519 1 1 95 ARG HH21 H 6.600 -19.081 19.650 1.00 . A A . 140 ARG HH21 1 1
16 31520 1 1 95 ARG HH22 H 7.110 -20.281 20.790 1.00 . A A . 140 ARG HH22 1 1
16 31521 1 1 95 ARG N N 6.606 -17.022 15.301 1.00 . A A . 140 ARG N 1 1
16 31522 1 1 95 ARG NE N 8.726 -18.994 18.365 1.00 . A A . 140 ARG NE 1 1
16 31523 1 1 95 ARG NH1 N 9.386 -20.572 19.871 1.00 . A A . 140 ARG NH1 1 1
16 31524 1 1 95 ARG NH2 N 7.302 -19.703 19.998 1.00 . A A . 140 ARG NH2 1 1
16 31525 1 1 95 ARG O O 8.635 -15.119 14.982 1.00 . A A . 140 ARG O 1 1
16 31526 1 1 96 PRO C C 11.041 -13.967 16.324 1.00 . A A . 141 PRO C 1 1
16 31527 1 1 96 PRO CA C 9.803 -13.956 17.216 1.00 . A A . 141 PRO CA 1 1
16 31528 1 1 96 PRO CB C 10.194 -13.832 18.690 1.00 . A A . 141 PRO CB 1 1
16 31529 1 1 96 PRO CD C 8.990 -15.897 18.469 1.00 . A A . 141 PRO CD 1 1
16 31530 1 1 96 PRO CG C 9.276 -14.750 19.426 1.00 . A A . 141 PRO CG 1 1
16 31531 1 1 96 PRO HA H 9.159 -13.139 16.947 1.00 . A A . 141 PRO HA 1 1
16 31532 1 1 96 PRO HB2 H 11.221 -14.126 18.828 1.00 . A A . 141 PRO HB2 1 1
16 31533 1 1 96 PRO HB3 H 10.046 -12.825 19.029 1.00 . A A . 141 PRO HB3 1 1
16 31534 1 1 96 PRO HD2 H 9.746 -16.658 18.554 1.00 . A A . 141 PRO HD2 1 1
16 31535 1 1 96 PRO HD3 H 8.014 -16.311 18.633 1.00 . A A . 141 PRO HD3 1 1
16 31536 1 1 96 PRO HG2 H 9.762 -15.115 20.325 1.00 . A A . 141 PRO HG2 1 1
16 31537 1 1 96 PRO HG3 H 8.360 -14.241 19.677 1.00 . A A . 141 PRO HG3 1 1
16 31538 1 1 96 PRO N N 9.055 -15.246 17.155 1.00 . A A . 141 PRO N 1 1
16 31539 1 1 96 PRO O O 11.759 -14.966 16.254 1.00 . A A . 141 PRO O 1 1
16 31540 1 1 97 THR C C 12.820 -11.282 14.548 1.00 . A A . 142 THR C 1 1
16 31541 1 1 97 THR CA C 12.449 -12.746 14.768 1.00 . A A . 142 THR CA 1 1
16 31542 1 1 97 THR CB C 12.150 -13.408 13.423 1.00 . A A . 142 THR CB 1 1
16 31543 1 1 97 THR CG2 C 11.461 -12.407 12.501 1.00 . A A . 142 THR CG2 1 1
16 31544 1 1 97 THR H H 10.688 -12.083 15.744 1.00 . A A . 142 THR H 1 1
16 31545 1 1 97 THR HA H 13.281 -13.251 15.226 1.00 . A A . 142 THR HA 1 1
16 31546 1 1 97 THR HB H 11.504 -14.261 13.575 1.00 . A A . 142 THR HB 1 1
16 31547 1 1 97 THR HG1 H 13.154 -14.336 12.040 1.00 . A A . 142 THR HG1 1 1
16 31548 1 1 97 THR HG21 H 10.907 -11.693 13.095 1.00 . A A . 142 THR HG21 1 1
16 31549 1 1 97 THR HG22 H 10.784 -12.926 11.840 1.00 . A A . 142 THR HG22 1 1
16 31550 1 1 97 THR HG23 H 12.209 -11.889 11.920 1.00 . A A . 142 THR HG23 1 1
16 31551 1 1 97 THR N N 11.290 -12.850 15.647 1.00 . A A . 142 THR N 1 1
16 31552 1 1 97 THR O O 12.177 -10.381 15.085 1.00 . A A . 142 THR O 1 1
16 31553 1 1 97 THR OG1 O 13.368 -13.829 12.825 1.00 . A A . 142 THR OG1 1 1
16 31554 1 1 98 LEU C C 13.211 -8.898 12.766 1.00 . A A . 143 LEU C 1 1
16 31555 1 1 98 LEU CA C 14.308 -9.692 13.471 1.00 . A A . 143 LEU CA 1 1
16 31556 1 1 98 LEU CB C 15.552 -9.727 12.588 1.00 . A A . 143 LEU CB 1 1
16 31557 1 1 98 LEU CD1 C 17.931 -10.481 12.470 1.00 . A A . 143 LEU CD1 1 1
16 31558 1 1 98 LEU CD2 C 17.118 -9.227 14.469 1.00 . A A . 143 LEU CD2 1 1
16 31559 1 1 98 LEU CG C 16.739 -10.253 13.398 1.00 . A A . 143 LEU CG 1 1
16 31560 1 1 98 LEU H H 14.338 -11.808 13.352 1.00 . A A . 143 LEU H 1 1
16 31561 1 1 98 LEU HA H 14.558 -9.203 14.400 1.00 . A A . 143 LEU HA 1 1
16 31562 1 1 98 LEU HB2 H 15.367 -10.381 11.746 1.00 . A A . 143 LEU HB2 1 1
16 31563 1 1 98 LEU HB3 H 15.772 -8.731 12.234 1.00 . A A . 143 LEU HB3 1 1
16 31564 1 1 98 LEU HD11 H 17.843 -11.450 12.002 1.00 . A A . 143 LEU HD11 1 1
16 31565 1 1 98 LEU HD12 H 18.846 -10.441 13.043 1.00 . A A . 143 LEU HD12 1 1
16 31566 1 1 98 LEU HD13 H 17.946 -9.715 11.712 1.00 . A A . 143 LEU HD13 1 1
16 31567 1 1 98 LEU HD21 H 16.837 -9.601 15.441 1.00 . A A . 143 LEU HD21 1 1
16 31568 1 1 98 LEU HD22 H 16.601 -8.298 14.276 1.00 . A A . 143 LEU HD22 1 1
16 31569 1 1 98 LEU HD23 H 18.185 -9.056 14.444 1.00 . A A . 143 LEU HD23 1 1
16 31570 1 1 98 LEU HG H 16.468 -11.185 13.870 1.00 . A A . 143 LEU HG 1 1
16 31571 1 1 98 LEU N N 13.863 -11.052 13.753 1.00 . A A . 143 LEU N 1 1
16 31572 1 1 98 LEU O O 12.958 -7.741 13.094 1.00 . A A . 143 LEU O 1 1
16 31573 1 1 99 ARG C C 10.124 -9.304 11.590 1.00 . A A . 144 ARG C 1 1
16 31574 1 1 99 ARG CA C 11.488 -8.877 11.054 1.00 . A A . 144 ARG CA 1 1
16 31575 1 1 99 ARG CB C 11.590 -9.240 9.570 1.00 . A A . 144 ARG CB 1 1
16 31576 1 1 99 ARG CD C 12.521 -7.176 8.510 1.00 . A A . 144 ARG CD 1 1
16 31577 1 1 99 ARG CG C 12.844 -8.597 8.971 1.00 . A A . 144 ARG CG 1 1
16 31578 1 1 99 ARG CZ C 10.485 -6.844 7.220 1.00 . A A . 144 ARG CZ 1 1
16 31579 1 1 99 ARG H H 12.802 -10.451 11.577 1.00 . A A . 144 ARG H 1 1
16 31580 1 1 99 ARG HA H 11.590 -7.808 11.161 1.00 . A A . 144 ARG HA 1 1
16 31581 1 1 99 ARG HB2 H 11.650 -10.314 9.464 1.00 . A A . 144 ARG HB2 1 1
16 31582 1 1 99 ARG HB3 H 10.719 -8.875 9.050 1.00 . A A . 144 ARG HB3 1 1
16 31583 1 1 99 ARG HD2 H 11.941 -6.680 9.268 1.00 . A A . 144 ARG HD2 1 1
16 31584 1 1 99 ARG HD3 H 13.440 -6.630 8.356 1.00 . A A . 144 ARG HD3 1 1
16 31585 1 1 99 ARG HE H 12.204 -7.513 6.440 1.00 . A A . 144 ARG HE 1 1
16 31586 1 1 99 ARG HG2 H 13.623 -8.563 9.720 1.00 . A A . 144 ARG HG2 1 1
16 31587 1 1 99 ARG HG3 H 13.180 -9.179 8.128 1.00 . A A . 144 ARG HG3 1 1
16 31588 1 1 99 ARG HH11 H 10.375 -6.410 9.170 1.00 . A A . 144 ARG HH11 1 1
16 31589 1 1 99 ARG HH12 H 8.922 -6.167 8.269 1.00 . A A . 144 ARG HH12 1 1
16 31590 1 1 99 ARG HH21 H 10.294 -7.194 5.256 1.00 . A A . 144 ARG HH21 1 1
16 31591 1 1 99 ARG HH22 H 8.873 -6.610 6.056 1.00 . A A . 144 ARG HH22 1 1
16 31592 1 1 99 ARG N N 12.558 -9.532 11.797 1.00 . A A . 144 ARG N 1 1
16 31593 1 1 99 ARG NE N 11.762 -7.213 7.264 1.00 . A A . 144 ARG NE 1 1
16 31594 1 1 99 ARG NH1 N 9.881 -6.442 8.305 1.00 . A A . 144 ARG NH1 1 1
16 31595 1 1 99 ARG NH2 N 9.834 -6.886 6.089 1.00 . A A . 144 ARG NH2 1 1
16 31596 1 1 99 ARG O O 9.739 -10.468 11.484 1.00 . A A . 144 ARG O 1 1
16 31597 1 1 100 ARG C C 7.253 -7.349 12.806 1.00 . A A . 145 ARG C 1 1
16 31598 1 1 100 ARG CA C 8.075 -8.629 12.706 1.00 . A A . 145 ARG CA 1 1
16 31599 1 1 100 ARG CB C 8.201 -9.269 14.087 1.00 . A A . 145 ARG CB 1 1
16 31600 1 1 100 ARG CD C 7.502 -11.269 15.414 1.00 . A A . 145 ARG CD 1 1
16 31601 1 1 100 ARG CG C 7.790 -10.741 14.008 1.00 . A A . 145 ARG CG 1 1
16 31602 1 1 100 ARG CZ C 5.528 -11.588 16.793 1.00 . A A . 145 ARG CZ 1 1
16 31603 1 1 100 ARG H H 9.757 -7.440 12.210 1.00 . A A . 145 ARG H 1 1
16 31604 1 1 100 ARG HA H 7.566 -9.319 12.049 1.00 . A A . 145 ARG HA 1 1
16 31605 1 1 100 ARG HB2 H 9.226 -9.200 14.422 1.00 . A A . 145 ARG HB2 1 1
16 31606 1 1 100 ARG HB3 H 7.557 -8.755 14.783 1.00 . A A . 145 ARG HB3 1 1
16 31607 1 1 100 ARG HD2 H 7.628 -12.340 15.429 1.00 . A A . 145 ARG HD2 1 1
16 31608 1 1 100 ARG HD3 H 8.193 -10.817 16.112 1.00 . A A . 145 ARG HD3 1 1
16 31609 1 1 100 ARG HE H 5.658 -10.224 15.333 1.00 . A A . 145 ARG HE 1 1
16 31610 1 1 100 ARG HG2 H 6.904 -10.835 13.399 1.00 . A A . 145 ARG HG2 1 1
16 31611 1 1 100 ARG HG3 H 8.591 -11.316 13.568 1.00 . A A . 145 ARG HG3 1 1
16 31612 1 1 100 ARG HH11 H 7.090 -12.781 17.173 1.00 . A A . 145 ARG HH11 1 1
16 31613 1 1 100 ARG HH12 H 5.695 -13.031 18.171 1.00 . A A . 145 ARG HH12 1 1
16 31614 1 1 100 ARG HH21 H 3.826 -10.545 16.637 1.00 . A A . 145 ARG HH21 1 1
16 31615 1 1 100 ARG HH22 H 3.847 -11.765 17.867 1.00 . A A . 145 ARG HH22 1 1
16 31616 1 1 100 ARG N N 9.398 -8.349 12.159 1.00 . A A . 145 ARG N 1 1
16 31617 1 1 100 ARG NE N 6.136 -10.939 15.804 1.00 . A A . 145 ARG NE 1 1
16 31618 1 1 100 ARG NH1 N 6.153 -12.541 17.430 1.00 . A A . 145 ARG NH1 1 1
16 31619 1 1 100 ARG NH2 N 4.306 -11.275 17.125 1.00 . A A . 145 ARG NH2 1 1
16 31620 1 1 100 ARG O O 6.030 -7.394 12.939 1.00 . A A . 145 ARG O 1 1
16 31621 1 1 101 VAL C C 6.072 -4.878 11.845 1.00 . A A . 146 VAL C 1 1
16 31622 1 1 101 VAL CA C 7.250 -4.923 12.812 1.00 . A A . 146 VAL CA 1 1
16 31623 1 1 101 VAL CB C 8.237 -3.794 12.493 1.00 . A A . 146 VAL CB 1 1
16 31624 1 1 101 VAL CG1 C 7.562 -2.767 11.582 1.00 . A A . 146 VAL CG1 1 1
16 31625 1 1 101 VAL CG2 C 8.663 -3.106 13.795 1.00 . A A . 146 VAL CG2 1 1
16 31626 1 1 101 VAL H H 8.904 -6.230 12.628 1.00 . A A . 146 VAL H 1 1
16 31627 1 1 101 VAL HA H 6.880 -4.783 13.802 1.00 . A A . 146 VAL HA 1 1
16 31628 1 1 101 VAL HB H 9.105 -4.203 11.998 1.00 . A A . 146 VAL HB 1 1
16 31629 1 1 101 VAL HG11 H 8.201 -1.904 11.470 1.00 . A A . 146 VAL HG11 1 1
16 31630 1 1 101 VAL HG12 H 6.622 -2.469 12.019 1.00 . A A . 146 VAL HG12 1 1
16 31631 1 1 101 VAL HG13 H 7.386 -3.214 10.615 1.00 . A A . 146 VAL HG13 1 1
16 31632 1 1 101 VAL HG21 H 9.697 -2.802 13.719 1.00 . A A . 146 VAL HG21 1 1
16 31633 1 1 101 VAL HG22 H 8.550 -3.791 14.621 1.00 . A A . 146 VAL HG22 1 1
16 31634 1 1 101 VAL HG23 H 8.046 -2.235 13.961 1.00 . A A . 146 VAL HG23 1 1
16 31635 1 1 101 VAL N N 7.931 -6.207 12.735 1.00 . A A . 146 VAL N 1 1
16 31636 1 1 101 VAL O O 4.955 -4.532 12.228 1.00 . A A . 146 VAL O 1 1
16 31637 1 1 102 ARG C C 4.340 -4.054 9.794 1.00 . A A . 147 ARG C 1 1
16 31638 1 1 102 ARG CA C 5.295 -5.221 9.575 1.00 . A A . 147 ARG CA 1 1
16 31639 1 1 102 ARG CB C 4.523 -6.534 9.620 1.00 . A A . 147 ARG CB 1 1
16 31640 1 1 102 ARG CD C 5.192 -7.766 7.553 1.00 . A A . 147 ARG CD 1 1
16 31641 1 1 102 ARG CG C 5.393 -7.662 9.062 1.00 . A A . 147 ARG CG 1 1
16 31642 1 1 102 ARG CZ C 6.000 -6.654 5.550 1.00 . A A . 147 ARG CZ 1 1
16 31643 1 1 102 ARG H H 7.244 -5.487 10.364 1.00 . A A . 147 ARG H 1 1
16 31644 1 1 102 ARG HA H 5.756 -5.118 8.602 1.00 . A A . 147 ARG HA 1 1
16 31645 1 1 102 ARG HB2 H 4.257 -6.756 10.641 1.00 . A A . 147 ARG HB2 1 1
16 31646 1 1 102 ARG HB3 H 3.626 -6.447 9.023 1.00 . A A . 147 ARG HB3 1 1
16 31647 1 1 102 ARG HD2 H 5.374 -8.781 7.240 1.00 . A A . 147 ARG HD2 1 1
16 31648 1 1 102 ARG HD3 H 4.176 -7.495 7.309 1.00 . A A . 147 ARG HD3 1 1
16 31649 1 1 102 ARG HE H 6.828 -6.433 7.359 1.00 . A A . 147 ARG HE 1 1
16 31650 1 1 102 ARG HG2 H 6.431 -7.451 9.273 1.00 . A A . 147 ARG HG2 1 1
16 31651 1 1 102 ARG HG3 H 5.114 -8.596 9.523 1.00 . A A . 147 ARG HG3 1 1
16 31652 1 1 102 ARG HH11 H 4.410 -7.851 5.327 1.00 . A A . 147 ARG HH11 1 1
16 31653 1 1 102 ARG HH12 H 4.967 -7.069 3.886 1.00 . A A . 147 ARG HH12 1 1
16 31654 1 1 102 ARG HH21 H 7.562 -5.405 5.470 1.00 . A A . 147 ARG HH21 1 1
16 31655 1 1 102 ARG HH22 H 6.750 -5.684 3.967 1.00 . A A . 147 ARG HH22 1 1
16 31656 1 1 102 ARG N N 6.335 -5.223 10.599 1.00 . A A . 147 ARG N 1 1
16 31657 1 1 102 ARG NE N 6.113 -6.874 6.855 1.00 . A A . 147 ARG NE 1 1
16 31658 1 1 102 ARG NH1 N 5.051 -7.237 4.868 1.00 . A A . 147 ARG NH1 1 1
16 31659 1 1 102 ARG NH2 N 6.836 -5.852 4.949 1.00 . A A . 147 ARG NH2 1 1
16 31660 1 1 102 ARG O O 3.164 -4.257 10.093 1.00 . A A . 147 ARG O 1 1
16 31661 1 1 103 ILE C C 2.562 -1.956 9.582 1.00 . A A . 148 ILE C 1 1
16 31662 1 1 103 ILE CA C 4.032 -1.645 9.861 1.00 . A A . 148 ILE CA 1 1
16 31663 1 1 103 ILE CB C 4.512 -0.521 8.938 1.00 . A A . 148 ILE CB 1 1
16 31664 1 1 103 ILE CD1 C 6.143 0.349 10.621 1.00 . A A . 148 ILE CD1 1 1
16 31665 1 1 103 ILE CG1 C 4.911 0.691 9.779 1.00 . A A . 148 ILE CG1 1 1
16 31666 1 1 103 ILE CG2 C 3.389 -0.121 7.973 1.00 . A A . 148 ILE CG2 1 1
16 31667 1 1 103 ILE H H 5.800 -2.727 9.434 1.00 . A A . 148 ILE H 1 1
16 31668 1 1 103 ILE HA H 4.132 -1.319 10.884 1.00 . A A . 148 ILE HA 1 1
16 31669 1 1 103 ILE HB H 5.369 -0.862 8.373 1.00 . A A . 148 ILE HB 1 1
16 31670 1 1 103 ILE HD11 H 6.769 1.223 10.717 1.00 . A A . 148 ILE HD11 1 1
16 31671 1 1 103 ILE HD12 H 6.700 -0.442 10.140 1.00 . A A . 148 ILE HD12 1 1
16 31672 1 1 103 ILE HD13 H 5.828 0.022 11.601 1.00 . A A . 148 ILE HD13 1 1
16 31673 1 1 103 ILE HG12 H 5.142 1.514 9.123 1.00 . A A . 148 ILE HG12 1 1
16 31674 1 1 103 ILE HG13 H 4.095 0.963 10.429 1.00 . A A . 148 ILE HG13 1 1
16 31675 1 1 103 ILE HG21 H 3.173 -0.948 7.312 1.00 . A A . 148 ILE HG21 1 1
16 31676 1 1 103 ILE HG22 H 3.692 0.736 7.392 1.00 . A A . 148 ILE HG22 1 1
16 31677 1 1 103 ILE HG23 H 2.503 0.123 8.540 1.00 . A A . 148 ILE HG23 1 1
16 31678 1 1 103 ILE N N 4.852 -2.833 9.661 1.00 . A A . 148 ILE N 1 1
16 31679 1 1 103 ILE O O 2.244 -2.789 8.733 1.00 . A A . 148 ILE O 1 1
16 31680 1 1 104 SER C C -0.251 -0.665 8.880 1.00 . A A . 149 SER C 1 1
16 31681 1 1 104 SER CA C 0.243 -1.459 10.085 1.00 . A A . 149 SER CA 1 1
16 31682 1 1 104 SER CB C -0.515 -1.022 11.338 1.00 . A A . 149 SER CB 1 1
16 31683 1 1 104 SER H H 1.979 -0.586 10.928 1.00 . A A . 149 SER H 1 1
16 31684 1 1 104 SER HA H 0.058 -2.506 9.915 1.00 . A A . 149 SER HA 1 1
16 31685 1 1 104 SER HB2 H -1.566 -0.959 11.120 1.00 . A A . 149 SER HB2 1 1
16 31686 1 1 104 SER HB3 H -0.353 -1.745 12.127 1.00 . A A . 149 SER HB3 1 1
16 31687 1 1 104 SER HG H 0.864 0.161 12.040 1.00 . A A . 149 SER HG 1 1
16 31688 1 1 104 SER N N 1.672 -1.259 10.283 1.00 . A A . 149 SER N 1 1
16 31689 1 1 104 SER O O -0.003 0.535 8.768 1.00 . A A . 149 SER O 1 1
16 31690 1 1 104 SER OG O -0.046 0.257 11.746 1.00 . A A . 149 SER OG 1 1
16 31691 1 1 105 ALA C C -2.439 0.431 7.172 1.00 . A A . 150 ALA C 1 1
16 31692 1 1 105 ALA CA C -1.479 -0.691 6.787 1.00 . A A . 150 ALA CA 1 1
16 31693 1 1 105 ALA CB C -2.216 -1.713 5.912 1.00 . A A . 150 ALA CB 1 1
16 31694 1 1 105 ALA H H -1.124 -2.300 8.120 1.00 . A A . 150 ALA H 1 1
16 31695 1 1 105 ALA HA H -0.654 -0.275 6.222 1.00 . A A . 150 ALA HA 1 1
16 31696 1 1 105 ALA HB1 H -1.529 -2.135 5.195 1.00 . A A . 150 ALA HB1 1 1
16 31697 1 1 105 ALA HB2 H -3.029 -1.228 5.388 1.00 . A A . 150 ALA HB2 1 1
16 31698 1 1 105 ALA HB3 H -2.612 -2.501 6.537 1.00 . A A . 150 ALA HB3 1 1
16 31699 1 1 105 ALA N N -0.957 -1.345 7.980 1.00 . A A . 150 ALA N 1 1
16 31700 1 1 105 ALA O O -2.394 1.516 6.599 1.00 . A A . 150 ALA O 1 1
16 31701 1 1 106 ASP C C -3.514 2.394 9.156 1.00 . A A . 151 ASP C 1 1
16 31702 1 1 106 ASP CA C -4.246 1.170 8.615 1.00 . A A . 151 ASP CA 1 1
16 31703 1 1 106 ASP CB C -5.140 0.580 9.703 1.00 . A A . 151 ASP CB 1 1
16 31704 1 1 106 ASP CG C -6.181 1.607 10.137 1.00 . A A . 151 ASP CG 1 1
16 31705 1 1 106 ASP H H -3.272 -0.712 8.585 1.00 . A A . 151 ASP H 1 1
16 31706 1 1 106 ASP HA H -4.865 1.472 7.784 1.00 . A A . 151 ASP HA 1 1
16 31707 1 1 106 ASP HB2 H -5.641 -0.298 9.318 1.00 . A A . 151 ASP HB2 1 1
16 31708 1 1 106 ASP HB3 H -4.537 0.303 10.554 1.00 . A A . 151 ASP HB3 1 1
16 31709 1 1 106 ASP N N -3.290 0.167 8.155 1.00 . A A . 151 ASP N 1 1
16 31710 1 1 106 ASP O O -3.920 3.530 8.910 1.00 . A A . 151 ASP O 1 1
16 31711 1 1 106 ASP OD1 O -6.980 1.999 9.304 1.00 . A A . 151 ASP OD1 1 1
16 31712 1 1 106 ASP OD2 O -6.165 1.983 11.298 1.00 . A A . 151 ASP OD2 1 1
16 31713 1 1 107 ALA C C -1.105 4.146 9.366 1.00 . A A . 152 ALA C 1 1
16 31714 1 1 107 ALA CA C -1.658 3.248 10.469 1.00 . A A . 152 ALA CA 1 1
16 31715 1 1 107 ALA CB C -0.497 2.678 11.295 1.00 . A A . 152 ALA CB 1 1
16 31716 1 1 107 ALA H H -2.162 1.226 10.062 1.00 . A A . 152 ALA H 1 1
16 31717 1 1 107 ALA HA H -2.296 3.832 11.118 1.00 . A A . 152 ALA HA 1 1
16 31718 1 1 107 ALA HB1 H -0.890 2.102 12.119 1.00 . A A . 152 ALA HB1 1 1
16 31719 1 1 107 ALA HB2 H 0.102 3.492 11.676 1.00 . A A . 152 ALA HB2 1 1
16 31720 1 1 107 ALA HB3 H 0.115 2.039 10.668 1.00 . A A . 152 ALA HB3 1 1
16 31721 1 1 107 ALA N N -2.436 2.154 9.897 1.00 . A A . 152 ALA N 1 1
16 31722 1 1 107 ALA O O -1.151 5.376 9.462 1.00 . A A . 152 ALA O 1 1
16 31723 1 1 108 MET C C -1.153 5.046 6.460 1.00 . A A . 153 MET C 1 1
16 31724 1 1 108 MET CA C -0.054 4.274 7.179 1.00 . A A . 153 MET CA 1 1
16 31725 1 1 108 MET CB C 0.645 3.328 6.208 1.00 . A A . 153 MET CB 1 1
16 31726 1 1 108 MET CE C 0.449 2.335 3.145 1.00 . A A . 153 MET CE 1 1
16 31727 1 1 108 MET CG C 1.205 4.127 5.033 1.00 . A A . 153 MET CG 1 1
16 31728 1 1 108 MET H H -0.601 2.545 8.276 1.00 . A A . 153 MET H 1 1
16 31729 1 1 108 MET HA H 0.677 4.979 7.546 1.00 . A A . 153 MET HA 1 1
16 31730 1 1 108 MET HB2 H 1.451 2.817 6.716 1.00 . A A . 153 MET HB2 1 1
16 31731 1 1 108 MET HB3 H -0.064 2.602 5.839 1.00 . A A . 153 MET HB3 1 1
16 31732 1 1 108 MET HE1 H 1.100 2.352 2.281 1.00 . A A . 153 MET HE1 1 1
16 31733 1 1 108 MET HE2 H -0.460 1.812 2.896 1.00 . A A . 153 MET HE2 1 1
16 31734 1 1 108 MET HE3 H 0.943 1.831 3.963 1.00 . A A . 153 MET HE3 1 1
16 31735 1 1 108 MET HG2 H 1.329 5.158 5.321 1.00 . A A . 153 MET HG2 1 1
16 31736 1 1 108 MET HG3 H 2.157 3.720 4.745 1.00 . A A . 153 MET HG3 1 1
16 31737 1 1 108 MET N N -0.597 3.526 8.307 1.00 . A A . 153 MET N 1 1
16 31738 1 1 108 MET O O -0.952 6.185 6.035 1.00 . A A . 153 MET O 1 1
16 31739 1 1 108 MET SD S 0.057 4.030 3.639 1.00 . A A . 153 MET SD 1 1
16 31740 1 1 109 MET C C -3.842 6.323 6.337 1.00 . A A . 154 MET C 1 1
16 31741 1 1 109 MET CA C -3.433 5.041 5.620 1.00 . A A . 154 MET CA 1 1
16 31742 1 1 109 MET CB C -4.621 4.081 5.576 1.00 . A A . 154 MET CB 1 1
16 31743 1 1 109 MET CE C -5.434 4.004 2.531 1.00 . A A . 154 MET CE 1 1
16 31744 1 1 109 MET CG C -4.269 2.876 4.704 1.00 . A A . 154 MET CG 1 1
16 31745 1 1 109 MET H H -2.410 3.500 6.657 1.00 . A A . 154 MET H 1 1
16 31746 1 1 109 MET HA H -3.140 5.276 4.612 1.00 . A A . 154 MET HA 1 1
16 31747 1 1 109 MET HB2 H -4.849 3.752 6.574 1.00 . A A . 154 MET HB2 1 1
16 31748 1 1 109 MET HB3 H -5.478 4.585 5.158 1.00 . A A . 154 MET HB3 1 1
16 31749 1 1 109 MET HE1 H -5.570 3.789 1.481 1.00 . A A . 154 MET HE1 1 1
16 31750 1 1 109 MET HE2 H -5.516 5.067 2.693 1.00 . A A . 154 MET HE2 1 1
16 31751 1 1 109 MET HE3 H -6.191 3.493 3.111 1.00 . A A . 154 MET HE3 1 1
16 31752 1 1 109 MET HG2 H -3.447 2.346 5.150 1.00 . A A . 154 MET HG2 1 1
16 31753 1 1 109 MET HG3 H -5.122 2.221 4.636 1.00 . A A . 154 MET HG3 1 1
16 31754 1 1 109 MET N N -2.312 4.412 6.310 1.00 . A A . 154 MET N 1 1
16 31755 1 1 109 MET O O -4.110 7.343 5.701 1.00 . A A . 154 MET O 1 1
16 31756 1 1 109 MET SD S -3.799 3.435 3.050 1.00 . A A . 154 MET SD 1 1
16 31757 1 1 110 GLN C C -3.208 8.560 8.228 1.00 . A A . 155 GLN C 1 1
16 31758 1 1 110 GLN CA C -4.220 7.442 8.459 1.00 . A A . 155 GLN CA 1 1
16 31759 1 1 110 GLN CB C -4.253 7.083 9.944 1.00 . A A . 155 GLN CB 1 1
16 31760 1 1 110 GLN CD C -4.639 7.978 12.248 1.00 . A A . 155 GLN CD 1 1
16 31761 1 1 110 GLN CG C -4.658 8.309 10.759 1.00 . A A . 155 GLN CG 1 1
16 31762 1 1 110 GLN H H -3.627 5.431 8.111 1.00 . A A . 155 GLN H 1 1
16 31763 1 1 110 GLN HA H -5.201 7.788 8.162 1.00 . A A . 155 GLN HA 1 1
16 31764 1 1 110 GLN HB2 H -4.973 6.295 10.104 1.00 . A A . 155 GLN HB2 1 1
16 31765 1 1 110 GLN HB3 H -3.276 6.751 10.256 1.00 . A A . 155 GLN HB3 1 1
16 31766 1 1 110 GLN HE21 H -2.916 8.910 12.575 1.00 . A A . 155 GLN HE21 1 1
16 31767 1 1 110 GLN HE22 H -3.618 8.180 13.939 1.00 . A A . 155 GLN HE22 1 1
16 31768 1 1 110 GLN HG2 H -3.971 9.118 10.560 1.00 . A A . 155 GLN HG2 1 1
16 31769 1 1 110 GLN HG3 H -5.655 8.602 10.475 1.00 . A A . 155 GLN HG3 1 1
16 31770 1 1 110 GLN N N -3.866 6.269 7.661 1.00 . A A . 155 GLN N 1 1
16 31771 1 1 110 GLN NE2 N -3.641 8.391 12.983 1.00 . A A . 155 GLN NE2 1 1
16 31772 1 1 110 GLN O O -3.569 9.730 8.138 1.00 . A A . 155 GLN O 1 1
16 31773 1 1 110 GLN OE1 O -5.547 7.316 12.752 1.00 . A A . 155 GLN OE1 1 1
16 31774 1 1 111 ALA C C -1.069 9.856 6.554 1.00 . A A . 156 ALA C 1 1
16 31775 1 1 111 ALA CA C -0.884 9.178 7.909 1.00 . A A . 156 ALA CA 1 1
16 31776 1 1 111 ALA CB C 0.488 8.499 7.960 1.00 . A A . 156 ALA CB 1 1
16 31777 1 1 111 ALA H H -1.695 7.242 8.221 1.00 . A A . 156 ALA H 1 1
16 31778 1 1 111 ALA HA H -0.928 9.930 8.684 1.00 . A A . 156 ALA HA 1 1
16 31779 1 1 111 ALA HB1 H 0.358 7.428 8.031 1.00 . A A . 156 ALA HB1 1 1
16 31780 1 1 111 ALA HB2 H 1.034 8.855 8.822 1.00 . A A . 156 ALA HB2 1 1
16 31781 1 1 111 ALA HB3 H 1.040 8.736 7.062 1.00 . A A . 156 ALA HB3 1 1
16 31782 1 1 111 ALA N N -1.935 8.193 8.138 1.00 . A A . 156 ALA N 1 1
16 31783 1 1 111 ALA O O -0.854 11.059 6.414 1.00 . A A . 156 ALA O 1 1
16 31784 1 1 112 LEU C C -2.864 10.512 4.159 1.00 . A A . 157 LEU C 1 1
16 31785 1 1 112 LEU CA C -1.642 9.594 4.208 1.00 . A A . 157 LEU CA 1 1
16 31786 1 1 112 LEU CB C -1.835 8.445 3.218 1.00 . A A . 157 LEU CB 1 1
16 31787 1 1 112 LEU CD1 C -0.780 6.406 2.249 1.00 . A A . 157 LEU CD1 1 1
16 31788 1 1 112 LEU CD2 C 0.644 8.341 2.907 1.00 . A A . 157 LEU CD2 1 1
16 31789 1 1 112 LEU CG C -0.606 7.537 3.257 1.00 . A A . 157 LEU CG 1 1
16 31790 1 1 112 LEU H H -1.593 8.111 5.720 1.00 . A A . 157 LEU H 1 1
16 31791 1 1 112 LEU HA H -0.765 10.149 3.919 1.00 . A A . 157 LEU HA 1 1
16 31792 1 1 112 LEU HB2 H -2.714 7.880 3.486 1.00 . A A . 157 LEU HB2 1 1
16 31793 1 1 112 LEU HB3 H -1.951 8.847 2.223 1.00 . A A . 157 LEU HB3 1 1
16 31794 1 1 112 LEU HD11 H 0.140 5.844 2.180 1.00 . A A . 157 LEU HD11 1 1
16 31795 1 1 112 LEU HD12 H -1.017 6.824 1.282 1.00 . A A . 157 LEU HD12 1 1
16 31796 1 1 112 LEU HD13 H -1.579 5.755 2.568 1.00 . A A . 157 LEU HD13 1 1
16 31797 1 1 112 LEU HD21 H 0.860 9.035 3.705 1.00 . A A . 157 LEU HD21 1 1
16 31798 1 1 112 LEU HD22 H 0.477 8.888 1.990 1.00 . A A . 157 LEU HD22 1 1
16 31799 1 1 112 LEU HD23 H 1.481 7.667 2.777 1.00 . A A . 157 LEU HD23 1 1
16 31800 1 1 112 LEU HG H -0.501 7.118 4.249 1.00 . A A . 157 LEU HG 1 1
16 31801 1 1 112 LEU N N -1.451 9.064 5.552 1.00 . A A . 157 LEU N 1 1
16 31802 1 1 112 LEU O O -2.827 11.580 3.549 1.00 . A A . 157 LEU O 1 1
16 31803 1 1 113 LEU C C -5.180 11.842 5.983 1.00 . A A . 158 LEU C 1 1
16 31804 1 1 113 LEU CA C -5.173 10.870 4.813 1.00 . A A . 158 LEU CA 1 1
16 31805 1 1 113 LEU CB C -6.379 9.935 4.926 1.00 . A A . 158 LEU CB 1 1
16 31806 1 1 113 LEU CD1 C -7.136 7.596 4.482 1.00 . A A . 158 LEU CD1 1 1
16 31807 1 1 113 LEU CD2 C -6.360 9.035 2.594 1.00 . A A . 158 LEU CD2 1 1
16 31808 1 1 113 LEU CG C -6.147 8.691 4.071 1.00 . A A . 158 LEU CG 1 1
16 31809 1 1 113 LEU H H -3.931 9.224 5.268 1.00 . A A . 158 LEU H 1 1
16 31810 1 1 113 LEU HA H -5.245 11.429 3.894 1.00 . A A . 158 LEU HA 1 1
16 31811 1 1 113 LEU HB2 H -6.526 9.649 5.956 1.00 . A A . 158 LEU HB2 1 1
16 31812 1 1 113 LEU HB3 H -7.251 10.445 4.571 1.00 . A A . 158 LEU HB3 1 1
16 31813 1 1 113 LEU HD11 H -7.490 7.790 5.482 1.00 . A A . 158 LEU HD11 1 1
16 31814 1 1 113 LEU HD12 H -6.640 6.636 4.454 1.00 . A A . 158 LEU HD12 1 1
16 31815 1 1 113 LEU HD13 H -7.972 7.589 3.798 1.00 . A A . 158 LEU HD13 1 1
16 31816 1 1 113 LEU HD21 H -7.418 9.123 2.392 1.00 . A A . 158 LEU HD21 1 1
16 31817 1 1 113 LEU HD22 H -5.942 8.253 1.978 1.00 . A A . 158 LEU HD22 1 1
16 31818 1 1 113 LEU HD23 H -5.872 9.971 2.368 1.00 . A A . 158 LEU HD23 1 1
16 31819 1 1 113 LEU HG H -5.141 8.341 4.220 1.00 . A A . 158 LEU HG 1 1
16 31820 1 1 113 LEU N N -3.950 10.085 4.804 1.00 . A A . 158 LEU N 1 1
16 31821 1 1 113 LEU O O -5.379 13.040 5.793 1.00 . A A . 158 LEU O 1 1
16 31822 1 1 114 GLY C C -5.214 13.605 8.057 1.00 . A A . 159 GLY C 1 1
16 31823 1 1 114 GLY CA C -4.927 12.146 8.388 1.00 . A A . 159 GLY CA 1 1
16 31824 1 1 114 GLY H H -4.799 10.355 7.264 1.00 . A A . 159 GLY H 1 1
16 31825 1 1 114 GLY HA2 H -5.675 11.789 9.080 1.00 . A A . 159 GLY HA2 1 1
16 31826 1 1 114 GLY HA3 H -3.952 12.074 8.848 1.00 . A A . 159 GLY HA3 1 1
16 31827 1 1 114 GLY N N -4.954 11.319 7.185 1.00 . A A . 159 GLY N 1 1
16 31828 1 1 114 GLY O O -4.301 14.431 8.003 1.00 . A A . 159 GLY O 1 1
16 31829 1 1 115 ALA C C -6.595 16.214 8.657 1.00 . A A . 160 ALA C 1 1
16 31830 1 1 115 ALA CA C -6.883 15.275 7.491 1.00 . A A . 160 ALA CA 1 1
16 31831 1 1 115 ALA CB C -8.372 15.318 7.150 1.00 . A A . 160 ALA CB 1 1
16 31832 1 1 115 ALA H H -7.166 13.210 7.872 1.00 . A A . 160 ALA H 1 1
16 31833 1 1 115 ALA HA H -6.321 15.604 6.629 1.00 . A A . 160 ALA HA 1 1
16 31834 1 1 115 ALA HB1 H -8.734 14.311 6.996 1.00 . A A . 160 ALA HB1 1 1
16 31835 1 1 115 ALA HB2 H -8.518 15.895 6.247 1.00 . A A . 160 ALA HB2 1 1
16 31836 1 1 115 ALA HB3 H -8.914 15.776 7.962 1.00 . A A . 160 ALA HB3 1 1
16 31837 1 1 115 ALA N N -6.484 13.913 7.822 1.00 . A A . 160 ALA N 1 1
16 31838 1 1 115 ALA O O -6.169 17.351 8.463 1.00 . A A . 160 ALA O 1 1
16 31839 1 1 116 ARG C C -7.326 17.877 10.951 1.00 . A A . 161 ARG C 1 1
16 31840 1 1 116 ARG CA C -6.611 16.534 11.064 1.00 . A A . 161 ARG CA 1 1
16 31841 1 1 116 ARG CB C -5.111 16.765 11.261 1.00 . A A . 161 ARG CB 1 1
16 31842 1 1 116 ARG CD C -4.662 17.374 13.642 1.00 . A A . 161 ARG CD 1 1
16 31843 1 1 116 ARG CG C -4.688 16.229 12.629 1.00 . A A . 161 ARG CG 1 1
16 31844 1 1 116 ARG CZ C -2.767 17.045 15.123 1.00 . A A . 161 ARG CZ 1 1
16 31845 1 1 116 ARG H H -7.184 14.816 9.965 1.00 . A A . 161 ARG H 1 1
16 31846 1 1 116 ARG HA H -6.995 16.005 11.922 1.00 . A A . 161 ARG HA 1 1
16 31847 1 1 116 ARG HB2 H -4.564 16.250 10.486 1.00 . A A . 161 ARG HB2 1 1
16 31848 1 1 116 ARG HB3 H -4.900 17.822 11.209 1.00 . A A . 161 ARG HB3 1 1
16 31849 1 1 116 ARG HD2 H -5.078 18.261 13.187 1.00 . A A . 161 ARG HD2 1 1
16 31850 1 1 116 ARG HD3 H -5.256 17.104 14.502 1.00 . A A . 161 ARG HD3 1 1
16 31851 1 1 116 ARG HE H -2.750 18.286 13.552 1.00 . A A . 161 ARG HE 1 1
16 31852 1 1 116 ARG HG2 H -5.390 15.475 12.954 1.00 . A A . 161 ARG HG2 1 1
16 31853 1 1 116 ARG HG3 H -3.701 15.794 12.556 1.00 . A A . 161 ARG HG3 1 1
16 31854 1 1 116 ARG HH11 H -4.420 15.993 15.536 1.00 . A A . 161 ARG HH11 1 1
16 31855 1 1 116 ARG HH12 H -3.083 15.738 16.607 1.00 . A A . 161 ARG HH12 1 1
16 31856 1 1 116 ARG HH21 H -0.993 17.957 14.954 1.00 . A A . 161 ARG HH21 1 1
16 31857 1 1 116 ARG HH22 H -1.144 16.850 16.278 1.00 . A A . 161 ARG HH22 1 1
16 31858 1 1 116 ARG N N -6.839 15.728 9.872 1.00 . A A . 161 ARG N 1 1
16 31859 1 1 116 ARG NE N -3.292 17.647 14.061 1.00 . A A . 161 ARG NE 1 1
16 31860 1 1 116 ARG NH1 N -3.479 16.192 15.809 1.00 . A A . 161 ARG NH1 1 1
16 31861 1 1 116 ARG NH2 N -1.539 17.305 15.479 1.00 . A A . 161 ARG NH2 1 1
16 31862 1 1 116 ARG O O -6.931 18.857 11.583 1.00 . A A . 161 ARG O 1 1
16 31863 1 1 117 ALA C C -10.082 19.015 8.762 1.00 . A A . 162 ALA C 1 1
16 31864 1 1 117 ALA CA C -9.147 19.140 9.960 1.00 . A A . 162 ALA CA 1 1
16 31865 1 1 117 ALA CB C -8.201 20.323 9.751 1.00 . A A . 162 ALA CB 1 1
16 31866 1 1 117 ALA H H -8.652 17.100 9.668 1.00 . A A . 162 ALA H 1 1
16 31867 1 1 117 ALA HA H -9.737 19.319 10.846 1.00 . A A . 162 ALA HA 1 1
16 31868 1 1 117 ALA HB1 H -7.345 20.003 9.175 1.00 . A A . 162 ALA HB1 1 1
16 31869 1 1 117 ALA HB2 H -7.870 20.691 10.711 1.00 . A A . 162 ALA HB2 1 1
16 31870 1 1 117 ALA HB3 H -8.719 21.109 9.222 1.00 . A A . 162 ALA HB3 1 1
16 31871 1 1 117 ALA N N -8.382 17.912 10.145 1.00 . A A . 162 ALA N 1 1
16 31872 1 1 117 ALA O O -9.847 19.619 7.714 1.00 . A A . 162 ALA O 1 1
16 31873 1 1 118 LYS C C -13.477 17.677 8.413 1.00 . A A . 163 LYS C 1 1
16 31874 1 1 118 LYS CA C -12.106 18.033 7.846 1.00 . A A . 163 LYS CA 1 1
16 31875 1 1 118 LYS CB C -11.633 16.918 6.914 1.00 . A A . 163 LYS CB 1 1
16 31876 1 1 118 LYS CD C -11.406 18.547 5.034 1.00 . A A . 163 LYS CD 1 1
16 31877 1 1 118 LYS CE C -10.642 18.787 3.731 1.00 . A A . 163 LYS CE 1 1
16 31878 1 1 118 LYS CG C -10.673 17.496 5.871 1.00 . A A . 163 LYS CG 1 1
16 31879 1 1 118 LYS H H -11.277 17.774 9.780 1.00 . A A . 163 LYS H 1 1
16 31880 1 1 118 LYS HA H -12.189 18.949 7.280 1.00 . A A . 163 LYS HA 1 1
16 31881 1 1 118 LYS HB2 H -11.122 16.160 7.491 1.00 . A A . 163 LYS HB2 1 1
16 31882 1 1 118 LYS HB3 H -12.483 16.480 6.415 1.00 . A A . 163 LYS HB3 1 1
16 31883 1 1 118 LYS HD2 H -12.404 18.200 4.811 1.00 . A A . 163 LYS HD2 1 1
16 31884 1 1 118 LYS HD3 H -11.463 19.472 5.590 1.00 . A A . 163 LYS HD3 1 1
16 31885 1 1 118 LYS HE2 H -10.436 17.840 3.256 1.00 . A A . 163 LYS HE2 1 1
16 31886 1 1 118 LYS HE3 H -11.239 19.400 3.072 1.00 . A A . 163 LYS HE3 1 1
16 31887 1 1 118 LYS HG2 H -9.832 17.952 6.370 1.00 . A A . 163 LYS HG2 1 1
16 31888 1 1 118 LYS HG3 H -10.325 16.705 5.225 1.00 . A A . 163 LYS HG3 1 1
16 31889 1 1 118 LYS HZ1 H -9.501 20.161 4.801 1.00 . A A . 163 LYS HZ1 1 1
16 31890 1 1 118 LYS HZ2 H -9.032 19.986 3.177 1.00 . A A . 163 LYS HZ2 1 1
16 31891 1 1 118 LYS HZ3 H -8.642 18.783 4.311 1.00 . A A . 163 LYS HZ3 1 1
16 31892 1 1 118 LYS N N -11.140 18.229 8.922 1.00 . A A . 163 LYS N 1 1
16 31893 1 1 118 LYS NZ N -9.358 19.481 4.027 1.00 . A A . 163 LYS NZ 1 1
16 31894 1 1 118 LYS O O -14.325 18.547 8.605 1.00 . A A . 163 LYS O 1 1
16 31895 1 1 119 GLY C C -16.062 16.014 8.188 1.00 . A A . 164 GLY C 1 1
16 31896 1 1 119 GLY CA C -14.955 15.934 9.232 1.00 . A A . 164 GLY CA 1 1
16 31897 1 1 119 GLY H H -12.970 15.742 8.512 1.00 . A A . 164 GLY H 1 1
16 31898 1 1 119 GLY HA2 H -14.850 14.910 9.558 1.00 . A A . 164 GLY HA2 1 1
16 31899 1 1 119 GLY HA3 H -15.220 16.550 10.077 1.00 . A A . 164 GLY HA3 1 1
16 31900 1 1 119 GLY N N -13.683 16.392 8.683 1.00 . A A . 164 GLY N 1 1
16 31901 1 1 119 GLY O O -17.215 16.295 8.513 1.00 . A A . 164 GLY O 1 1
16 31902 1 1 120 HIS C C -17.991 15.178 6.271 1.00 . A A . 165 HIS C 1 1
16 31903 1 1 120 HIS CA C -16.677 15.829 5.846 1.00 . A A . 165 HIS CA 1 1
16 31904 1 1 120 HIS CB C -16.127 15.108 4.614 1.00 . A A . 165 HIS CB 1 1
16 31905 1 1 120 HIS CD2 C -14.709 16.225 2.703 1.00 . A A . 165 HIS CD2 1 1
16 31906 1 1 120 HIS CE1 C -16.012 17.905 2.286 1.00 . A A . 165 HIS CE1 1 1
16 31907 1 1 120 HIS CG C -15.779 16.120 3.556 1.00 . A A . 165 HIS CG 1 1
16 31908 1 1 120 HIS H H -14.769 15.561 6.730 1.00 . A A . 165 HIS H 1 1
16 31909 1 1 120 HIS HA H -16.861 16.861 5.594 1.00 . A A . 165 HIS HA 1 1
16 31910 1 1 120 HIS HB2 H -15.240 14.555 4.887 1.00 . A A . 165 HIS HB2 1 1
16 31911 1 1 120 HIS HB3 H -16.873 14.429 4.232 1.00 . A A . 165 HIS HB3 1 1
16 31912 1 1 120 HIS HD2 H -13.879 15.536 2.659 1.00 . A A . 165 HIS HD2 1 1
16 31913 1 1 120 HIS HE1 H -16.423 18.808 1.859 1.00 . A A . 165 HIS HE1 1 1
16 31914 1 1 120 HIS HE2 H -14.246 17.675 1.206 1.00 . A A . 165 HIS HE2 1 1
16 31915 1 1 120 HIS N N -15.704 15.774 6.931 1.00 . A A . 165 HIS N 1 1
16 31916 1 1 120 HIS ND1 N -16.598 17.202 3.272 1.00 . A A . 165 HIS ND1 1 1
16 31917 1 1 120 HIS NE2 N -14.857 17.354 1.902 1.00 . A A . 165 HIS NE2 1 1
16 31918 1 1 120 HIS O O -18.868 15.838 6.828 1.00 . A A . 165 HIS O 1 1
16 31919 1 1 121 HIS C C -19.011 11.984 7.272 1.00 . A A . 166 HIS C 1 1
16 31920 1 1 121 HIS CA C -19.335 13.159 6.354 1.00 . A A . 166 HIS CA 1 1
16 31921 1 1 121 HIS CB C -20.022 12.643 5.087 1.00 . A A . 166 HIS CB 1 1
16 31922 1 1 121 HIS CD2 C -21.058 14.937 4.334 1.00 . A A . 166 HIS CD2 1 1
16 31923 1 1 121 HIS CE1 C -20.240 15.009 2.328 1.00 . A A . 166 HIS CE1 1 1
16 31924 1 1 121 HIS CG C -20.313 13.796 4.168 1.00 . A A . 166 HIS CG 1 1
16 31925 1 1 121 HIS H H -17.389 13.410 5.549 1.00 . A A . 166 HIS H 1 1
16 31926 1 1 121 HIS HA H -20.007 13.830 6.867 1.00 . A A . 166 HIS HA 1 1
16 31927 1 1 121 HIS HB2 H -19.372 11.939 4.588 1.00 . A A . 166 HIS HB2 1 1
16 31928 1 1 121 HIS HB3 H -20.946 12.154 5.353 1.00 . A A . 166 HIS HB3 1 1
16 31929 1 1 121 HIS HD2 H -21.597 15.203 5.232 1.00 . A A . 166 HIS HD2 1 1
16 31930 1 1 121 HIS HE1 H -20.001 15.329 1.325 1.00 . A A . 166 HIS HE1 1 1
16 31931 1 1 121 HIS HE2 H -21.449 16.563 3.006 1.00 . A A . 166 HIS HE2 1 1
16 31932 1 1 121 HIS N N -18.121 13.884 5.998 1.00 . A A . 166 HIS N 1 1
16 31933 1 1 121 HIS ND1 N -19.799 13.865 2.882 1.00 . A A . 166 HIS ND1 1 1
16 31934 1 1 121 HIS NE2 N -21.011 15.701 3.172 1.00 . A A . 166 HIS NE2 1 1
16 31935 1 1 121 HIS O O -18.335 11.037 6.871 1.00 . A A . 166 HIS O 1 1
16 31936 1 1 122 HIS C C -20.076 9.744 9.114 1.00 . A A . 167 HIS C 1 1
16 31937 1 1 122 HIS CA C -19.263 10.985 9.473 1.00 . A A . 167 HIS CA 1 1
16 31938 1 1 122 HIS CB C -19.640 11.461 10.876 1.00 . A A . 167 HIS CB 1 1
16 31939 1 1 122 HIS CD2 C -18.903 13.941 11.335 1.00 . A A . 167 HIS CD2 1 1
16 31940 1 1 122 HIS CE1 C -16.882 13.551 12.014 1.00 . A A . 167 HIS CE1 1 1
16 31941 1 1 122 HIS CG C -18.724 12.581 11.290 1.00 . A A . 167 HIS CG 1 1
16 31942 1 1 122 HIS H H -20.036 12.831 8.769 1.00 . A A . 167 HIS H 1 1
16 31943 1 1 122 HIS HA H -18.215 10.733 9.461 1.00 . A A . 167 HIS HA 1 1
16 31944 1 1 122 HIS HB2 H -20.662 11.812 10.877 1.00 . A A . 167 HIS HB2 1 1
16 31945 1 1 122 HIS HB3 H -19.540 10.642 11.571 1.00 . A A . 167 HIS HB3 1 1
16 31946 1 1 122 HIS HD2 H -19.809 14.459 11.054 1.00 . A A . 167 HIS HD2 1 1
16 31947 1 1 122 HIS HE1 H -15.875 13.685 12.381 1.00 . A A . 167 HIS HE1 1 1
16 31948 1 1 122 HIS HE2 H -17.581 15.510 11.924 1.00 . A A . 167 HIS HE2 1 1
16 31949 1 1 122 HIS N N -19.502 12.053 8.507 1.00 . A A . 167 HIS N 1 1
16 31950 1 1 122 HIS ND1 N -17.428 12.355 11.726 1.00 . A A . 167 HIS ND1 1 1
16 31951 1 1 122 HIS NE2 N -17.739 14.552 11.792 1.00 . A A . 167 HIS NE2 1 1
16 31952 1 1 122 HIS O O -19.594 8.618 9.236 1.00 . A A . 167 HIS O 1 1
16 31953 1 1 123 HIS C C -22.167 8.640 6.792 1.00 . A A . 168 HIS C 1 1
16 31954 1 1 123 HIS CA C -22.189 8.857 8.301 1.00 . A A . 168 HIS CA 1 1
16 31955 1 1 123 HIS CB C -23.616 9.140 8.765 1.00 . A A . 168 HIS CB 1 1
16 31956 1 1 123 HIS CD2 C -24.985 10.732 7.184 1.00 . A A . 168 HIS CD2 1 1
16 31957 1 1 123 HIS CE1 C -24.212 12.626 7.900 1.00 . A A . 168 HIS CE1 1 1
16 31958 1 1 123 HIS CG C -24.083 10.443 8.177 1.00 . A A . 168 HIS CG 1 1
16 31959 1 1 123 HIS H H -21.640 10.881 8.600 1.00 . A A . 168 HIS H 1 1
16 31960 1 1 123 HIS HA H -21.841 7.958 8.785 1.00 . A A . 168 HIS HA 1 1
16 31961 1 1 123 HIS HB2 H -24.266 8.345 8.436 1.00 . A A . 168 HIS HB2 1 1
16 31962 1 1 123 HIS HB3 H -23.641 9.203 9.844 1.00 . A A . 168 HIS HB3 1 1
16 31963 1 1 123 HIS HD2 H -25.548 10.001 6.624 1.00 . A A . 168 HIS HD2 1 1
16 31964 1 1 123 HIS HE1 H -24.031 13.683 8.026 1.00 . A A . 168 HIS HE1 1 1
16 31965 1 1 123 HIS HE2 H -25.626 12.599 6.374 1.00 . A A . 168 HIS HE2 1 1
16 31966 1 1 123 HIS N N -21.311 9.960 8.676 1.00 . A A . 168 HIS N 1 1
16 31967 1 1 123 HIS ND1 N -23.603 11.666 8.620 1.00 . A A . 168 HIS ND1 1 1
16 31968 1 1 123 HIS NE2 N -25.066 12.111 7.010 1.00 . A A . 168 HIS NE2 1 1
16 31969 1 1 123 HIS O O -22.879 7.782 6.268 1.00 . A A . 168 HIS O 1 1
16 31970 1 1 124 HIS C C -22.578 9.627 3.988 1.00 . A A . 169 HIS C 1 1
16 31971 1 1 124 HIS CA C -21.239 9.310 4.651 1.00 . A A . 169 HIS CA 1 1
16 31972 1 1 124 HIS CB C -20.805 7.893 4.272 1.00 . A A . 169 HIS CB 1 1
16 31973 1 1 124 HIS CD2 C -19.370 6.576 6.034 1.00 . A A . 169 HIS CD2 1 1
16 31974 1 1 124 HIS CE1 C -17.481 7.589 5.722 1.00 . A A . 169 HIS CE1 1 1
16 31975 1 1 124 HIS CG C -19.580 7.518 5.057 1.00 . A A . 169 HIS CG 1 1
16 31976 1 1 124 HIS H H -20.806 10.088 6.571 1.00 . A A . 169 HIS H 1 1
16 31977 1 1 124 HIS HA H -20.499 10.010 4.296 1.00 . A A . 169 HIS HA 1 1
16 31978 1 1 124 HIS HB2 H -21.603 7.199 4.493 1.00 . A A . 169 HIS HB2 1 1
16 31979 1 1 124 HIS HB3 H -20.580 7.856 3.215 1.00 . A A . 169 HIS HB3 1 1
16 31980 1 1 124 HIS HD2 H -20.120 5.901 6.419 1.00 . A A . 169 HIS HD2 1 1
16 31981 1 1 124 HIS HE1 H -16.444 7.883 5.803 1.00 . A A . 169 HIS HE1 1 1
16 31982 1 1 124 HIS HE2 H -17.614 6.066 7.135 1.00 . A A . 169 HIS HE2 1 1
16 31983 1 1 124 HIS N N -21.348 9.422 6.099 1.00 . A A . 169 HIS N 1 1
16 31984 1 1 124 HIS ND1 N -18.360 8.152 4.874 1.00 . A A . 169 HIS ND1 1 1
16 31985 1 1 124 HIS NE2 N -18.043 6.623 6.452 1.00 . A A . 169 HIS NE2 1 1
16 31986 1 1 124 HIS O O -22.890 9.105 2.917 1.00 . A A . 169 HIS O 1 1
16 31987 1 1 125 HIS C C -25.595 9.667 4.038 1.00 . A A . 170 HIS C 1 1
16 31988 1 1 125 HIS CA C -24.661 10.871 4.091 1.00 . A A . 170 HIS CA 1 1
16 31989 1 1 125 HIS CB C -24.493 11.451 2.686 1.00 . A A . 170 HIS CB 1 1
16 31990 1 1 125 HIS CD2 C -26.043 13.538 2.308 1.00 . A A . 170 HIS CD2 1 1
16 31991 1 1 125 HIS CE1 C -27.799 12.498 1.578 1.00 . A A . 170 HIS CE1 1 1
16 31992 1 1 125 HIS CG C -25.738 12.201 2.298 1.00 . A A . 170 HIS CG 1 1
16 31993 1 1 125 HIS H H -23.058 10.873 5.477 1.00 . A A . 170 HIS H 1 1
16 31994 1 1 125 HIS HA H -25.096 11.625 4.730 1.00 . A A . 170 HIS HA 1 1
16 31995 1 1 125 HIS HB2 H -23.648 12.125 2.673 1.00 . A A . 170 HIS HB2 1 1
16 31996 1 1 125 HIS HB3 H -24.323 10.648 1.983 1.00 . A A . 170 HIS HB3 1 1
16 31997 1 1 125 HIS HD2 H -25.375 14.327 2.623 1.00 . A A . 170 HIS HD2 1 1
16 31998 1 1 125 HIS HE1 H -28.789 12.291 1.198 1.00 . A A . 170 HIS HE1 1 1
16 31999 1 1 125 HIS HE2 H -27.825 14.573 1.753 1.00 . A A . 170 HIS HE2 1 1
16 32000 1 1 125 HIS N N -23.361 10.487 4.629 1.00 . A A . 170 HIS N 1 1
16 32001 1 1 125 HIS ND1 N -26.873 11.556 1.829 1.00 . A A . 170 HIS ND1 1 1
16 32002 1 1 125 HIS NE2 N -27.346 13.725 1.852 1.00 . A A . 170 HIS NE2 1 1
16 32003 1 1 125 HIS O O -26.704 9.823 3.553 1.00 . A A . 170 HIS O 1 1
16 32004 1 1 125 HIS OXT O -25.190 8.606 4.483 1.00 . A A . 170 HIS OXT 1 1
16 32005 2 2 1 CA CA CA 4.165 -2.805 -10.277 1.00 . B A . 200 CA CA 1 1
16 32006 3 3 1 WW7 C1 C 4.092 -0.755 4.002 1.00 . C A . 201 WW7 C1 1 1
16 32007 3 3 1 WW7 C10 C 3.870 0.176 1.782 1.00 . C A . 201 WW7 C10 1 1
16 32008 3 3 1 WW7 C11 C 2.587 -3.750 4.352 1.00 . C A . 201 WW7 C11 1 1
16 32009 3 3 1 WW7 C12 C 1.074 -3.752 4.193 1.00 . C A . 201 WW7 C12 1 1
16 32010 3 3 1 WW7 C13 C 0.574 -5.189 4.056 1.00 . C A . 201 WW7 C13 1 1
16 32011 3 3 1 WW7 C14 C -0.447 -5.487 5.155 1.00 . C A . 201 WW7 C14 1 1
16 32012 3 3 1 WW7 C15 C 0.085 -6.589 6.072 1.00 . C A . 201 WW7 C15 1 1
16 32013 3 3 1 WW7 C16 C 0.704 -5.967 7.325 1.00 . C A . 201 WW7 C16 1 1
16 32014 3 3 1 WW7 C2 C 3.807 0.499 4.551 1.00 . C A . 201 WW7 C2 1 1
16 32015 3 3 1 WW7 C3 C 3.547 1.577 3.720 1.00 . C A . 201 WW7 C3 1 1
16 32016 3 3 1 WW7 C4 C 3.584 1.415 2.350 1.00 . C A . 201 WW7 C4 1 1
16 32017 3 3 1 WW7 C5 C 3.908 0.003 0.380 1.00 . C A . 201 WW7 C5 1 1
16 32018 3 3 1 WW7 C6 C 4.196 -1.255 -0.147 1.00 . C A . 201 WW7 C6 1 1
16 32019 3 3 1 WW7 C7 C 4.446 -2.324 0.687 1.00 . C A . 201 WW7 C7 1 1
16 32020 3 3 1 WW7 C8 C 4.411 -2.149 2.045 1.00 . C A . 201 WW7 C8 1 1
16 32021 3 3 1 WW7 C9 C 4.125 -0.911 2.613 1.00 . C A . 201 WW7 C9 1 1
16 32022 3 3 1 WW7 CL1 CL 3.603 1.312 -0.733 1.00 . C A . 201 WW7 CL1 1 1
16 32023 3 3 1 WW7 H111 H 2.936 -4.758 4.561 1.00 . C A . 201 WW7 H111 1 1
16 32024 3 3 1 WW7 H112 H 3.045 -3.407 3.419 1.00 . C A . 201 WW7 H112 1 1
16 32025 3 3 1 WW7 H121 H 0.797 -3.179 3.310 1.00 . C A . 201 WW7 H121 1 1
16 32026 3 3 1 WW7 H122 H 0.626 -3.285 5.074 1.00 . C A . 201 WW7 H122 1 1
16 32027 3 3 1 WW7 H131 H 1.415 -5.877 4.137 1.00 . C A . 201 WW7 H131 1 1
16 32028 3 3 1 WW7 H132 H 0.111 -5.311 3.075 1.00 . C A . 201 WW7 H132 1 1
16 32029 3 3 1 WW7 H141 H -1.384 -5.803 4.703 1.00 . C A . 201 WW7 H141 1 1
16 32030 3 3 1 WW7 H142 H -0.621 -4.574 5.732 1.00 . C A . 201 WW7 H142 1 1
16 32031 3 3 1 WW7 H151 H 0.835 -7.175 5.544 1.00 . C A . 201 WW7 H151 1 1
16 32032 3 3 1 WW7 H152 H -0.741 -7.245 6.353 1.00 . C A . 201 WW7 H152 1 1
16 32033 3 3 1 WW7 H161 H -0.091 -5.663 8.005 1.00 . C A . 201 WW7 H161 1 1
16 32034 3 3 1 WW7 H162 H 1.274 -5.082 7.034 1.00 . C A . 201 WW7 H162 1 1
16 32035 3 3 1 WW7 H2 H 3.774 0.632 5.629 1.00 . C A . 201 WW7 H2 1 1
16 32036 3 3 1 WW7 H3 H 3.322 2.557 4.140 1.00 . C A . 201 WW7 H3 1 1
16 32037 3 3 1 WW7 H4 H 3.385 2.260 1.703 1.00 . C A . 201 WW7 H4 1 1
16 32038 3 3 1 WW7 H6 H 4.231 -1.394 -1.219 1.00 . C A . 201 WW7 H6 1 1
16 32039 3 3 1 WW7 H7 H 4.674 -3.307 0.272 1.00 . C A . 201 WW7 H7 1 1
16 32040 3 3 1 WW7 H8 H 4.604 -2.993 2.691 1.00 . C A . 201 WW7 H8 1 1
16 32041 3 3 1 WW7 HN1 H 2.300 -2.167 5.623 1.00 . C A . 201 WW7 HN1 1 1
16 32042 3 3 1 WW7 HN21 H 1.431 -7.843 7.649 1.00 . C A . 201 WW7 HN21 1 1
16 32043 3 3 1 WW7 HN22 H 1.417 -6.901 8.985 1.00 . C A . 201 WW7 HN22 1 1
16 32044 3 3 1 WW7 N1 N 3.008 -2.858 5.443 1.00 . C A . 201 WW7 N1 1 1
16 32045 3 3 1 WW7 N2 N 1.591 -6.921 8.003 1.00 . C A . 201 WW7 N2 1 1
16 32046 3 3 1 WW7 O1 O 5.072 -1.594 6.362 1.00 . C A . 201 WW7 O1 1 1
16 32047 3 3 1 WW7 O2 O 5.402 -3.108 4.446 1.00 . C A . 201 WW7 O2 1 1
16 32048 3 3 1 WW7 S1 S 4.421 -2.116 5.086 1.00 . C A . 201 WW7 S1 1 1
17 32049 1 1 1 MET C C -1.513 -11.546 -7.528 1.00 . A A . 1 MET C 1 1
17 32050 1 1 1 MET CA C -0.689 -10.335 -7.104 1.00 . A A . 1 MET CA 1 1
17 32051 1 1 1 MET CB C -1.076 -9.110 -7.934 1.00 . A A . 1 MET CB 1 1
17 32052 1 1 1 MET CE C -2.325 -7.506 -10.188 1.00 . A A . 1 MET CE 1 1
17 32053 1 1 1 MET CG C -2.599 -8.959 -7.945 1.00 . A A . 1 MET CG 1 1
17 32054 1 1 1 MET H1 H 0.882 -11.234 -8.133 1.00 . A A . 1 MET H1 1 1
17 32055 1 1 1 MET H2 H 1.130 -11.116 -6.455 1.00 . A A . 1 MET H2 1 1
17 32056 1 1 1 MET H3 H 1.277 -9.738 -7.439 1.00 . A A . 1 MET H3 1 1
17 32057 1 1 1 MET HA H -0.873 -10.130 -6.059 1.00 . A A . 1 MET HA 1 1
17 32058 1 1 1 MET HB2 H -0.628 -8.226 -7.504 1.00 . A A . 1 MET HB2 1 1
17 32059 1 1 1 MET HB3 H -0.723 -9.237 -8.947 1.00 . A A . 1 MET HB3 1 1
17 32060 1 1 1 MET HE1 H -1.253 -7.605 -10.097 1.00 . A A . 1 MET HE1 1 1
17 32061 1 1 1 MET HE2 H -2.557 -6.642 -10.790 1.00 . A A . 1 MET HE2 1 1
17 32062 1 1 1 MET HE3 H -2.733 -8.390 -10.651 1.00 . A A . 1 MET HE3 1 1
17 32063 1 1 1 MET HG2 H -3.032 -9.706 -8.594 1.00 . A A . 1 MET HG2 1 1
17 32064 1 1 1 MET HG3 H -2.979 -9.088 -6.953 1.00 . A A . 1 MET HG3 1 1
17 32065 1 1 1 MET N N 0.759 -10.629 -7.298 1.00 . A A . 1 MET N 1 1
17 32066 1 1 1 MET O O -1.203 -12.206 -8.519 1.00 . A A . 1 MET O 1 1
17 32067 1 1 1 MET SD S -3.041 -7.315 -8.547 1.00 . A A . 1 MET SD 1 1
17 32068 1 1 2 ASP C C -4.798 -12.503 -7.539 1.00 . A A . 2 ASP C 1 1
17 32069 1 1 2 ASP CA C -3.426 -12.974 -7.061 1.00 . A A . 2 ASP CA 1 1
17 32070 1 1 2 ASP CB C -3.590 -13.850 -5.815 1.00 . A A . 2 ASP CB 1 1
17 32071 1 1 2 ASP CG C -2.219 -14.284 -5.302 1.00 . A A . 2 ASP CG 1 1
17 32072 1 1 2 ASP H H -2.757 -11.276 -5.983 1.00 . A A . 2 ASP H 1 1
17 32073 1 1 2 ASP HA H -2.969 -13.564 -7.841 1.00 . A A . 2 ASP HA 1 1
17 32074 1 1 2 ASP HB2 H -4.113 -13.297 -5.042 1.00 . A A . 2 ASP HB2 1 1
17 32075 1 1 2 ASP HB3 H -4.164 -14.729 -6.074 1.00 . A A . 2 ASP HB3 1 1
17 32076 1 1 2 ASP N N -2.563 -11.836 -6.763 1.00 . A A . 2 ASP N 1 1
17 32077 1 1 2 ASP O O -5.211 -11.370 -7.277 1.00 . A A . 2 ASP O 1 1
17 32078 1 1 2 ASP OD1 O -1.443 -14.790 -6.097 1.00 . A A . 2 ASP OD1 1 1
17 32079 1 1 2 ASP OD2 O -1.964 -14.100 -4.123 1.00 . A A . 2 ASP OD2 1 1
17 32080 1 1 3 ASP C C -7.738 -12.658 -7.590 1.00 . A A . 3 ASP C 1 1
17 32081 1 1 3 ASP CA C -6.826 -13.055 -8.743 1.00 . A A . 3 ASP CA 1 1
17 32082 1 1 3 ASP CB C -7.417 -14.246 -9.497 1.00 . A A . 3 ASP CB 1 1
17 32083 1 1 3 ASP CG C -8.689 -13.828 -10.225 1.00 . A A . 3 ASP CG 1 1
17 32084 1 1 3 ASP H H -5.125 -14.272 -8.414 1.00 . A A . 3 ASP H 1 1
17 32085 1 1 3 ASP HA H -6.741 -12.227 -9.415 1.00 . A A . 3 ASP HA 1 1
17 32086 1 1 3 ASP HB2 H -6.696 -14.607 -10.215 1.00 . A A . 3 ASP HB2 1 1
17 32087 1 1 3 ASP HB3 H -7.648 -15.029 -8.796 1.00 . A A . 3 ASP HB3 1 1
17 32088 1 1 3 ASP N N -5.501 -13.384 -8.237 1.00 . A A . 3 ASP N 1 1
17 32089 1 1 3 ASP O O -8.602 -11.793 -7.731 1.00 . A A . 3 ASP O 1 1
17 32090 1 1 3 ASP OD1 O -9.751 -13.941 -9.637 1.00 . A A . 3 ASP OD1 1 1
17 32091 1 1 3 ASP OD2 O -8.582 -13.398 -11.362 1.00 . A A . 3 ASP OD2 1 1
17 32092 1 1 4 ILE C C -8.194 -11.530 -4.878 1.00 . A A . 4 ILE C 1 1
17 32093 1 1 4 ILE CA C -8.330 -13.003 -5.263 1.00 . A A . 4 ILE CA 1 1
17 32094 1 1 4 ILE CB C -7.868 -13.874 -4.097 1.00 . A A . 4 ILE CB 1 1
17 32095 1 1 4 ILE CD1 C -10.014 -13.767 -2.822 1.00 . A A . 4 ILE CD1 1 1
17 32096 1 1 4 ILE CG1 C -8.532 -13.394 -2.810 1.00 . A A . 4 ILE CG1 1 1
17 32097 1 1 4 ILE CG2 C -6.358 -13.759 -3.950 1.00 . A A . 4 ILE CG2 1 1
17 32098 1 1 4 ILE H H -6.824 -13.970 -6.403 1.00 . A A . 4 ILE H 1 1
17 32099 1 1 4 ILE HA H -9.364 -13.218 -5.474 1.00 . A A . 4 ILE HA 1 1
17 32100 1 1 4 ILE HB H -8.138 -14.904 -4.285 1.00 . A A . 4 ILE HB 1 1
17 32101 1 1 4 ILE HD11 H -10.417 -13.678 -1.824 1.00 . A A . 4 ILE HD11 1 1
17 32102 1 1 4 ILE HD12 H -10.126 -14.786 -3.165 1.00 . A A . 4 ILE HD12 1 1
17 32103 1 1 4 ILE HD13 H -10.548 -13.103 -3.486 1.00 . A A . 4 ILE HD13 1 1
17 32104 1 1 4 ILE HG12 H -8.046 -13.857 -1.964 1.00 . A A . 4 ILE HG12 1 1
17 32105 1 1 4 ILE HG13 H -8.431 -12.322 -2.738 1.00 . A A . 4 ILE HG13 1 1
17 32106 1 1 4 ILE HG21 H -6.114 -12.791 -3.542 1.00 . A A . 4 ILE HG21 1 1
17 32107 1 1 4 ILE HG22 H -5.895 -13.869 -4.918 1.00 . A A . 4 ILE HG22 1 1
17 32108 1 1 4 ILE HG23 H -6.001 -14.532 -3.288 1.00 . A A . 4 ILE HG23 1 1
17 32109 1 1 4 ILE N N -7.531 -13.297 -6.449 1.00 . A A . 4 ILE N 1 1
17 32110 1 1 4 ILE O O -9.174 -10.881 -4.517 1.00 . A A . 4 ILE O 1 1
17 32111 1 1 5 TYR C C -7.461 -8.705 -5.617 1.00 . A A . 5 TYR C 1 1
17 32112 1 1 5 TYR CA C -6.731 -9.610 -4.633 1.00 . A A . 5 TYR CA 1 1
17 32113 1 1 5 TYR CB C -5.230 -9.309 -4.654 1.00 . A A . 5 TYR CB 1 1
17 32114 1 1 5 TYR CD1 C -3.385 -10.613 -3.515 1.00 . A A . 5 TYR CD1 1 1
17 32115 1 1 5 TYR CD2 C -5.199 -9.730 -2.175 1.00 . A A . 5 TYR CD2 1 1
17 32116 1 1 5 TYR CE1 C -2.805 -11.158 -2.361 1.00 . A A . 5 TYR CE1 1 1
17 32117 1 1 5 TYR CE2 C -4.617 -10.273 -1.025 1.00 . A A . 5 TYR CE2 1 1
17 32118 1 1 5 TYR CG C -4.584 -9.897 -3.420 1.00 . A A . 5 TYR CG 1 1
17 32119 1 1 5 TYR CZ C -3.419 -10.989 -1.119 1.00 . A A . 5 TYR CZ 1 1
17 32120 1 1 5 TYR H H -6.230 -11.567 -5.264 1.00 . A A . 5 TYR H 1 1
17 32121 1 1 5 TYR HA H -7.110 -9.420 -3.640 1.00 . A A . 5 TYR HA 1 1
17 32122 1 1 5 TYR HB2 H -4.787 -9.745 -5.539 1.00 . A A . 5 TYR HB2 1 1
17 32123 1 1 5 TYR HB3 H -5.076 -8.240 -4.665 1.00 . A A . 5 TYR HB3 1 1
17 32124 1 1 5 TYR HD1 H -2.909 -10.746 -4.476 1.00 . A A . 5 TYR HD1 1 1
17 32125 1 1 5 TYR HD2 H -6.120 -9.178 -2.106 1.00 . A A . 5 TYR HD2 1 1
17 32126 1 1 5 TYR HE1 H -1.880 -11.705 -2.428 1.00 . A A . 5 TYR HE1 1 1
17 32127 1 1 5 TYR HE2 H -5.092 -10.139 -0.064 1.00 . A A . 5 TYR HE2 1 1
17 32128 1 1 5 TYR HH H -2.902 -12.485 -0.050 1.00 . A A . 5 TYR HH 1 1
17 32129 1 1 5 TYR N N -6.975 -11.008 -4.966 1.00 . A A . 5 TYR N 1 1
17 32130 1 1 5 TYR O O -7.976 -7.650 -5.243 1.00 . A A . 5 TYR O 1 1
17 32131 1 1 5 TYR OH O -2.848 -11.530 0.015 1.00 . A A . 5 TYR OH 1 1
17 32132 1 1 6 LYS C C -9.657 -8.189 -7.537 1.00 . A A . 6 LYS C 1 1
17 32133 1 1 6 LYS CA C -8.181 -8.336 -7.897 1.00 . A A . 6 LYS CA 1 1
17 32134 1 1 6 LYS CB C -8.045 -9.017 -9.264 1.00 . A A . 6 LYS CB 1 1
17 32135 1 1 6 LYS CD C -6.490 -9.419 -11.183 1.00 . A A . 6 LYS CD 1 1
17 32136 1 1 6 LYS CE C -5.056 -9.248 -11.688 1.00 . A A . 6 LYS CE 1 1
17 32137 1 1 6 LYS CG C -6.591 -8.921 -9.740 1.00 . A A . 6 LYS CG 1 1
17 32138 1 1 6 LYS H H -7.071 -9.975 -7.121 1.00 . A A . 6 LYS H 1 1
17 32139 1 1 6 LYS HA H -7.734 -7.354 -7.940 1.00 . A A . 6 LYS HA 1 1
17 32140 1 1 6 LYS HB2 H -8.326 -10.060 -9.176 1.00 . A A . 6 LYS HB2 1 1
17 32141 1 1 6 LYS HB3 H -8.690 -8.530 -9.979 1.00 . A A . 6 LYS HB3 1 1
17 32142 1 1 6 LYS HD2 H -6.762 -10.464 -11.225 1.00 . A A . 6 LYS HD2 1 1
17 32143 1 1 6 LYS HD3 H -7.160 -8.849 -11.809 1.00 . A A . 6 LYS HD3 1 1
17 32144 1 1 6 LYS HE2 H -5.032 -9.370 -12.761 1.00 . A A . 6 LYS HE2 1 1
17 32145 1 1 6 LYS HE3 H -4.702 -8.259 -11.432 1.00 . A A . 6 LYS HE3 1 1
17 32146 1 1 6 LYS HG2 H -6.262 -7.895 -9.686 1.00 . A A . 6 LYS HG2 1 1
17 32147 1 1 6 LYS HG3 H -5.965 -9.535 -9.107 1.00 . A A . 6 LYS HG3 1 1
17 32148 1 1 6 LYS HZ1 H -3.182 -9.975 -11.143 1.00 . A A . 6 LYS HZ1 1 1
17 32149 1 1 6 LYS HZ2 H -4.312 -11.184 -11.524 1.00 . A A . 6 LYS HZ2 1 1
17 32150 1 1 6 LYS HZ3 H -4.417 -10.355 -10.045 1.00 . A A . 6 LYS HZ3 1 1
17 32151 1 1 6 LYS N N -7.503 -9.125 -6.876 1.00 . A A . 6 LYS N 1 1
17 32152 1 1 6 LYS NZ N -4.175 -10.267 -11.051 1.00 . A A . 6 LYS NZ 1 1
17 32153 1 1 6 LYS O O -10.244 -7.115 -7.691 1.00 . A A . 6 LYS O 1 1
17 32154 1 1 7 ALA C C -11.842 -8.288 -5.460 1.00 . A A . 7 ALA C 1 1
17 32155 1 1 7 ALA CA C -11.638 -9.254 -6.624 1.00 . A A . 7 ALA CA 1 1
17 32156 1 1 7 ALA CB C -12.079 -10.658 -6.207 1.00 . A A . 7 ALA CB 1 1
17 32157 1 1 7 ALA H H -9.717 -10.085 -6.924 1.00 . A A . 7 ALA H 1 1
17 32158 1 1 7 ALA HA H -12.244 -8.930 -7.453 1.00 . A A . 7 ALA HA 1 1
17 32159 1 1 7 ALA HB1 H -11.212 -11.235 -5.899 1.00 . A A . 7 ALA HB1 1 1
17 32160 1 1 7 ALA HB2 H -12.559 -11.144 -7.043 1.00 . A A . 7 ALA HB2 1 1
17 32161 1 1 7 ALA HB3 H -12.777 -10.587 -5.383 1.00 . A A . 7 ALA HB3 1 1
17 32162 1 1 7 ALA N N -10.240 -9.267 -7.036 1.00 . A A . 7 ALA N 1 1
17 32163 1 1 7 ALA O O -12.854 -7.592 -5.388 1.00 . A A . 7 ALA O 1 1
17 32164 1 1 8 ALA C C -11.071 -5.940 -3.818 1.00 . A A . 8 ALA C 1 1
17 32165 1 1 8 ALA CA C -10.959 -7.391 -3.382 1.00 . A A . 8 ALA CA 1 1
17 32166 1 1 8 ALA CB C -9.712 -7.567 -2.508 1.00 . A A . 8 ALA CB 1 1
17 32167 1 1 8 ALA H H -10.100 -8.849 -4.656 1.00 . A A . 8 ALA H 1 1
17 32168 1 1 8 ALA HA H -11.831 -7.650 -2.806 1.00 . A A . 8 ALA HA 1 1
17 32169 1 1 8 ALA HB1 H -9.768 -6.897 -1.661 1.00 . A A . 8 ALA HB1 1 1
17 32170 1 1 8 ALA HB2 H -8.826 -7.339 -3.088 1.00 . A A . 8 ALA HB2 1 1
17 32171 1 1 8 ALA HB3 H -9.661 -8.586 -2.157 1.00 . A A . 8 ALA HB3 1 1
17 32172 1 1 8 ALA N N -10.875 -8.263 -4.548 1.00 . A A . 8 ALA N 1 1
17 32173 1 1 8 ALA O O -11.849 -5.170 -3.252 1.00 . A A . 8 ALA O 1 1
17 32174 1 1 9 VAL C C -11.746 -3.891 -5.880 1.00 . A A . 9 VAL C 1 1
17 32175 1 1 9 VAL CA C -10.354 -4.214 -5.342 1.00 . A A . 9 VAL CA 1 1
17 32176 1 1 9 VAL CB C -9.319 -4.036 -6.451 1.00 . A A . 9 VAL CB 1 1
17 32177 1 1 9 VAL CG1 C -9.537 -2.688 -7.140 1.00 . A A . 9 VAL CG1 1 1
17 32178 1 1 9 VAL CG2 C -7.916 -4.079 -5.844 1.00 . A A . 9 VAL CG2 1 1
17 32179 1 1 9 VAL H H -9.716 -6.230 -5.258 1.00 . A A . 9 VAL H 1 1
17 32180 1 1 9 VAL HA H -10.126 -3.539 -4.534 1.00 . A A . 9 VAL HA 1 1
17 32181 1 1 9 VAL HB H -9.420 -4.833 -7.173 1.00 . A A . 9 VAL HB 1 1
17 32182 1 1 9 VAL HG11 H -9.614 -2.838 -8.207 1.00 . A A . 9 VAL HG11 1 1
17 32183 1 1 9 VAL HG12 H -8.703 -2.034 -6.927 1.00 . A A . 9 VAL HG12 1 1
17 32184 1 1 9 VAL HG13 H -10.451 -2.240 -6.774 1.00 . A A . 9 VAL HG13 1 1
17 32185 1 1 9 VAL HG21 H -7.560 -5.097 -5.839 1.00 . A A . 9 VAL HG21 1 1
17 32186 1 1 9 VAL HG22 H -7.952 -3.704 -4.833 1.00 . A A . 9 VAL HG22 1 1
17 32187 1 1 9 VAL HG23 H -7.251 -3.466 -6.433 1.00 . A A . 9 VAL HG23 1 1
17 32188 1 1 9 VAL N N -10.308 -5.574 -4.834 1.00 . A A . 9 VAL N 1 1
17 32189 1 1 9 VAL O O -12.307 -2.838 -5.587 1.00 . A A . 9 VAL O 1 1
17 32190 1 1 10 GLU C C -14.695 -4.653 -6.144 1.00 . A A . 10 GLU C 1 1
17 32191 1 1 10 GLU CA C -13.624 -4.629 -7.232 1.00 . A A . 10 GLU CA 1 1
17 32192 1 1 10 GLU CB C -13.911 -5.719 -8.263 1.00 . A A . 10 GLU CB 1 1
17 32193 1 1 10 GLU CD C -13.244 -6.624 -10.495 1.00 . A A . 10 GLU CD 1 1
17 32194 1 1 10 GLU CG C -13.034 -5.494 -9.495 1.00 . A A . 10 GLU CG 1 1
17 32195 1 1 10 GLU H H -11.800 -5.637 -6.851 1.00 . A A . 10 GLU H 1 1
17 32196 1 1 10 GLU HA H -13.651 -3.674 -7.725 1.00 . A A . 10 GLU HA 1 1
17 32197 1 1 10 GLU HB2 H -13.697 -6.688 -7.836 1.00 . A A . 10 GLU HB2 1 1
17 32198 1 1 10 GLU HB3 H -14.950 -5.672 -8.551 1.00 . A A . 10 GLU HB3 1 1
17 32199 1 1 10 GLU HG2 H -13.301 -4.553 -9.956 1.00 . A A . 10 GLU HG2 1 1
17 32200 1 1 10 GLU HG3 H -11.997 -5.465 -9.198 1.00 . A A . 10 GLU HG3 1 1
17 32201 1 1 10 GLU N N -12.297 -4.814 -6.659 1.00 . A A . 10 GLU N 1 1
17 32202 1 1 10 GLU O O -15.744 -4.024 -6.276 1.00 . A A . 10 GLU O 1 1
17 32203 1 1 10 GLU OE1 O -12.908 -7.749 -10.164 1.00 . A A . 10 GLU OE1 1 1
17 32204 1 1 10 GLU OE2 O -13.738 -6.350 -11.576 1.00 . A A . 10 GLU OE2 1 1
17 32205 1 1 11 GLN C C -15.522 -4.144 -3.265 1.00 . A A . 11 GLN C 1 1
17 32206 1 1 11 GLN CA C -15.355 -5.494 -3.957 1.00 . A A . 11 GLN CA 1 1
17 32207 1 1 11 GLN CB C -14.845 -6.528 -2.952 1.00 . A A . 11 GLN CB 1 1
17 32208 1 1 11 GLN CD C -16.461 -8.432 -3.063 1.00 . A A . 11 GLN CD 1 1
17 32209 1 1 11 GLN CG C -15.079 -7.942 -3.488 1.00 . A A . 11 GLN CG 1 1
17 32210 1 1 11 GLN H H -13.566 -5.864 -5.026 1.00 . A A . 11 GLN H 1 1
17 32211 1 1 11 GLN HA H -16.311 -5.817 -4.333 1.00 . A A . 11 GLN HA 1 1
17 32212 1 1 11 GLN HB2 H -13.792 -6.376 -2.790 1.00 . A A . 11 GLN HB2 1 1
17 32213 1 1 11 GLN HB3 H -15.372 -6.411 -2.018 1.00 . A A . 11 GLN HB3 1 1
17 32214 1 1 11 GLN HE21 H -17.131 -8.652 -4.919 1.00 . A A . 11 GLN HE21 1 1
17 32215 1 1 11 GLN HE22 H -18.236 -9.055 -3.695 1.00 . A A . 11 GLN HE22 1 1
17 32216 1 1 11 GLN HG2 H -15.019 -7.931 -4.567 1.00 . A A . 11 GLN HG2 1 1
17 32217 1 1 11 GLN HG3 H -14.326 -8.606 -3.093 1.00 . A A . 11 GLN HG3 1 1
17 32218 1 1 11 GLN N N -14.418 -5.384 -5.071 1.00 . A A . 11 GLN N 1 1
17 32219 1 1 11 GLN NE2 N -17.350 -8.738 -3.967 1.00 . A A . 11 GLN NE2 1 1
17 32220 1 1 11 GLN O O -16.614 -3.798 -2.816 1.00 . A A . 11 GLN O 1 1
17 32221 1 1 11 GLN OE1 O -16.735 -8.544 -1.868 1.00 . A A . 11 GLN OE1 1 1
17 32222 1 1 12 LEU C C -15.612 -1.248 -3.103 1.00 . A A . 12 LEU C 1 1
17 32223 1 1 12 LEU CA C -14.470 -2.086 -2.530 1.00 . A A . 12 LEU CA 1 1
17 32224 1 1 12 LEU CB C -13.145 -1.360 -2.770 1.00 . A A . 12 LEU CB 1 1
17 32225 1 1 12 LEU CD1 C -10.664 -1.627 -2.703 1.00 . A A . 12 LEU CD1 1 1
17 32226 1 1 12 LEU CD2 C -12.033 -2.180 -0.694 1.00 . A A . 12 LEU CD2 1 1
17 32227 1 1 12 LEU CG C -11.996 -2.206 -2.223 1.00 . A A . 12 LEU CG 1 1
17 32228 1 1 12 LEU H H -13.585 -3.720 -3.548 1.00 . A A . 12 LEU H 1 1
17 32229 1 1 12 LEU HA H -14.617 -2.213 -1.467 1.00 . A A . 12 LEU HA 1 1
17 32230 1 1 12 LEU HB2 H -13.005 -1.195 -3.828 1.00 . A A . 12 LEU HB2 1 1
17 32231 1 1 12 LEU HB3 H -13.160 -0.410 -2.259 1.00 . A A . 12 LEU HB3 1 1
17 32232 1 1 12 LEU HD11 H -10.454 -0.715 -2.165 1.00 . A A . 12 LEU HD11 1 1
17 32233 1 1 12 LEU HD12 H -10.727 -1.417 -3.760 1.00 . A A . 12 LEU HD12 1 1
17 32234 1 1 12 LEU HD13 H -9.874 -2.342 -2.523 1.00 . A A . 12 LEU HD13 1 1
17 32235 1 1 12 LEU HD21 H -12.912 -1.645 -0.365 1.00 . A A . 12 LEU HD21 1 1
17 32236 1 1 12 LEU HD22 H -11.148 -1.686 -0.320 1.00 . A A . 12 LEU HD22 1 1
17 32237 1 1 12 LEU HD23 H -12.065 -3.193 -0.316 1.00 . A A . 12 LEU HD23 1 1
17 32238 1 1 12 LEU HG H -12.095 -3.225 -2.572 1.00 . A A . 12 LEU HG 1 1
17 32239 1 1 12 LEU N N -14.431 -3.392 -3.177 1.00 . A A . 12 LEU N 1 1
17 32240 1 1 12 LEU O O -15.738 -1.103 -4.319 1.00 . A A . 12 LEU O 1 1
17 32241 1 1 13 THR C C -17.064 1.383 -3.342 1.00 . A A . 13 THR C 1 1
17 32242 1 1 13 THR CA C -17.566 0.124 -2.636 1.00 . A A . 13 THR CA 1 1
17 32243 1 1 13 THR CB C -18.427 0.501 -1.426 1.00 . A A . 13 THR CB 1 1
17 32244 1 1 13 THR CG2 C -17.942 1.823 -0.856 1.00 . A A . 13 THR CG2 1 1
17 32245 1 1 13 THR H H -16.285 -0.852 -1.263 1.00 . A A . 13 THR H 1 1
17 32246 1 1 13 THR HA H -18.168 -0.441 -3.327 1.00 . A A . 13 THR HA 1 1
17 32247 1 1 13 THR HB H -18.348 -0.264 -0.670 1.00 . A A . 13 THR HB 1 1
17 32248 1 1 13 THR HG1 H -19.852 1.428 -2.368 1.00 . A A . 13 THR HG1 1 1
17 32249 1 1 13 THR HG21 H -16.884 1.901 -1.012 1.00 . A A . 13 THR HG21 1 1
17 32250 1 1 13 THR HG22 H -18.157 1.866 0.200 1.00 . A A . 13 THR HG22 1 1
17 32251 1 1 13 THR HG23 H -18.444 2.633 -1.363 1.00 . A A . 13 THR HG23 1 1
17 32252 1 1 13 THR N N -16.438 -0.700 -2.217 1.00 . A A . 13 THR N 1 1
17 32253 1 1 13 THR O O -15.859 1.574 -3.504 1.00 . A A . 13 THR O 1 1
17 32254 1 1 13 THR OG1 O -19.782 0.636 -1.832 1.00 . A A . 13 THR OG1 1 1
17 32255 1 1 14 GLU C C -16.743 4.341 -3.589 1.00 . A A . 14 GLU C 1 1
17 32256 1 1 14 GLU CA C -17.617 3.455 -4.471 1.00 . A A . 14 GLU CA 1 1
17 32257 1 1 14 GLU CB C -18.877 4.228 -4.853 1.00 . A A . 14 GLU CB 1 1
17 32258 1 1 14 GLU CD C -20.762 4.337 -6.501 1.00 . A A . 14 GLU CD 1 1
17 32259 1 1 14 GLU CG C -19.629 3.473 -5.952 1.00 . A A . 14 GLU CG 1 1
17 32260 1 1 14 GLU H H -18.939 2.029 -3.624 1.00 . A A . 14 GLU H 1 1
17 32261 1 1 14 GLU HA H -17.077 3.201 -5.369 1.00 . A A . 14 GLU HA 1 1
17 32262 1 1 14 GLU HB2 H -19.509 4.320 -3.977 1.00 . A A . 14 GLU HB2 1 1
17 32263 1 1 14 GLU HB3 H -18.606 5.209 -5.210 1.00 . A A . 14 GLU HB3 1 1
17 32264 1 1 14 GLU HG2 H -18.945 3.226 -6.752 1.00 . A A . 14 GLU HG2 1 1
17 32265 1 1 14 GLU HG3 H -20.044 2.563 -5.541 1.00 . A A . 14 GLU HG3 1 1
17 32266 1 1 14 GLU N N -17.992 2.232 -3.771 1.00 . A A . 14 GLU N 1 1
17 32267 1 1 14 GLU O O -15.722 4.860 -4.038 1.00 . A A . 14 GLU O 1 1
17 32268 1 1 14 GLU OE1 O -20.701 5.542 -6.323 1.00 . A A . 14 GLU OE1 1 1
17 32269 1 1 14 GLU OE2 O -21.671 3.779 -7.091 1.00 . A A . 14 GLU OE2 1 1
17 32270 1 1 15 GLU C C -15.000 4.722 -1.141 1.00 . A A . 15 GLU C 1 1
17 32271 1 1 15 GLU CA C -16.379 5.326 -1.401 1.00 . A A . 15 GLU CA 1 1
17 32272 1 1 15 GLU CB C -17.137 5.447 -0.075 1.00 . A A . 15 GLU CB 1 1
17 32273 1 1 15 GLU CD C -19.275 6.239 0.958 1.00 . A A . 15 GLU CD 1 1
17 32274 1 1 15 GLU CG C -18.372 6.327 -0.270 1.00 . A A . 15 GLU CG 1 1
17 32275 1 1 15 GLU H H -17.963 4.066 -2.028 1.00 . A A . 15 GLU H 1 1
17 32276 1 1 15 GLU HA H -16.257 6.313 -1.823 1.00 . A A . 15 GLU HA 1 1
17 32277 1 1 15 GLU HB2 H -17.441 4.464 0.253 1.00 . A A . 15 GLU HB2 1 1
17 32278 1 1 15 GLU HB3 H -16.493 5.892 0.667 1.00 . A A . 15 GLU HB3 1 1
17 32279 1 1 15 GLU HG2 H -18.061 7.352 -0.409 1.00 . A A . 15 GLU HG2 1 1
17 32280 1 1 15 GLU HG3 H -18.918 5.996 -1.141 1.00 . A A . 15 GLU HG3 1 1
17 32281 1 1 15 GLU N N -17.143 4.503 -2.332 1.00 . A A . 15 GLU N 1 1
17 32282 1 1 15 GLU O O -14.001 5.435 -1.079 1.00 . A A . 15 GLU O 1 1
17 32283 1 1 15 GLU OE1 O -19.000 5.414 1.813 1.00 . A A . 15 GLU OE1 1 1
17 32284 1 1 15 GLU OE2 O -20.234 6.989 1.018 1.00 . A A . 15 GLU OE2 1 1
17 32285 1 1 16 GLN C C -12.731 2.888 -1.894 1.00 . A A . 16 GLN C 1 1
17 32286 1 1 16 GLN CA C -13.693 2.713 -0.723 1.00 . A A . 16 GLN CA 1 1
17 32287 1 1 16 GLN CB C -13.957 1.220 -0.500 1.00 . A A . 16 GLN CB 1 1
17 32288 1 1 16 GLN CD C -14.963 -0.474 1.046 1.00 . A A . 16 GLN CD 1 1
17 32289 1 1 16 GLN CG C -14.701 1.012 0.822 1.00 . A A . 16 GLN CG 1 1
17 32290 1 1 16 GLN H H -15.773 2.884 -1.041 1.00 . A A . 16 GLN H 1 1
17 32291 1 1 16 GLN HA H -13.243 3.126 0.168 1.00 . A A . 16 GLN HA 1 1
17 32292 1 1 16 GLN HB2 H -14.552 0.835 -1.313 1.00 . A A . 16 GLN HB2 1 1
17 32293 1 1 16 GLN HB3 H -13.018 0.694 -0.467 1.00 . A A . 16 GLN HB3 1 1
17 32294 1 1 16 GLN HE21 H -13.916 -0.554 2.730 1.00 . A A . 16 GLN HE21 1 1
17 32295 1 1 16 GLN HE22 H -14.623 -2.019 2.246 1.00 . A A . 16 GLN HE22 1 1
17 32296 1 1 16 GLN HG2 H -14.103 1.399 1.635 1.00 . A A . 16 GLN HG2 1 1
17 32297 1 1 16 GLN HG3 H -15.644 1.540 0.788 1.00 . A A . 16 GLN HG3 1 1
17 32298 1 1 16 GLN N N -14.953 3.400 -0.985 1.00 . A A . 16 GLN N 1 1
17 32299 1 1 16 GLN NE2 N -14.460 -1.065 2.094 1.00 . A A . 16 GLN NE2 1 1
17 32300 1 1 16 GLN O O -11.553 3.189 -1.702 1.00 . A A . 16 GLN O 1 1
17 32301 1 1 16 GLN OE1 O -15.639 -1.115 0.243 1.00 . A A . 16 GLN OE1 1 1
17 32302 1 1 17 LYS C C -11.985 4.309 -4.458 1.00 . A A . 17 LYS C 1 1
17 32303 1 1 17 LYS CA C -12.427 2.859 -4.303 1.00 . A A . 17 LYS CA 1 1
17 32304 1 1 17 LYS CB C -13.219 2.424 -5.525 1.00 . A A . 17 LYS CB 1 1
17 32305 1 1 17 LYS CD C -12.567 0.239 -6.548 1.00 . A A . 17 LYS CD 1 1
17 32306 1 1 17 LYS CE C -12.846 -0.182 -7.993 1.00 . A A . 17 LYS CE 1 1
17 32307 1 1 17 LYS CG C -12.258 1.740 -6.489 1.00 . A A . 17 LYS CG 1 1
17 32308 1 1 17 LYS H H -14.190 2.473 -3.202 1.00 . A A . 17 LYS H 1 1
17 32309 1 1 17 LYS HA H -11.555 2.230 -4.234 1.00 . A A . 17 LYS HA 1 1
17 32310 1 1 17 LYS HB2 H -13.997 1.733 -5.230 1.00 . A A . 17 LYS HB2 1 1
17 32311 1 1 17 LYS HB3 H -13.657 3.286 -6.002 1.00 . A A . 17 LYS HB3 1 1
17 32312 1 1 17 LYS HD2 H -11.717 -0.311 -6.170 1.00 . A A . 17 LYS HD2 1 1
17 32313 1 1 17 LYS HD3 H -13.431 0.025 -5.937 1.00 . A A . 17 LYS HD3 1 1
17 32314 1 1 17 LYS HE2 H -12.099 0.242 -8.646 1.00 . A A . 17 LYS HE2 1 1
17 32315 1 1 17 LYS HE3 H -12.815 -1.261 -8.065 1.00 . A A . 17 LYS HE3 1 1
17 32316 1 1 17 LYS HG2 H -12.359 2.173 -7.454 1.00 . A A . 17 LYS HG2 1 1
17 32317 1 1 17 LYS HG3 H -11.250 1.881 -6.146 1.00 . A A . 17 LYS HG3 1 1
17 32318 1 1 17 LYS HZ1 H -14.661 0.759 -7.595 1.00 . A A . 17 LYS HZ1 1 1
17 32319 1 1 17 LYS HZ2 H -14.771 -0.509 -8.720 1.00 . A A . 17 LYS HZ2 1 1
17 32320 1 1 17 LYS HZ3 H -14.100 0.983 -9.179 1.00 . A A . 17 LYS HZ3 1 1
17 32321 1 1 17 LYS N N -13.244 2.707 -3.109 1.00 . A A . 17 LYS N 1 1
17 32322 1 1 17 LYS NZ N -14.196 0.300 -8.402 1.00 . A A . 17 LYS NZ 1 1
17 32323 1 1 17 LYS O O -10.823 4.589 -4.754 1.00 . A A . 17 LYS O 1 1
17 32324 1 1 18 ASN C C -11.601 7.077 -3.314 1.00 . A A . 18 ASN C 1 1
17 32325 1 1 18 ASN CA C -12.623 6.654 -4.368 1.00 . A A . 18 ASN CA 1 1
17 32326 1 1 18 ASN CB C -13.905 7.474 -4.191 1.00 . A A . 18 ASN CB 1 1
17 32327 1 1 18 ASN CG C -13.642 8.932 -4.559 1.00 . A A . 18 ASN CG 1 1
17 32328 1 1 18 ASN H H -13.832 4.947 -4.020 1.00 . A A . 18 ASN H 1 1
17 32329 1 1 18 ASN HA H -12.215 6.850 -5.350 1.00 . A A . 18 ASN HA 1 1
17 32330 1 1 18 ASN HB2 H -14.682 7.073 -4.825 1.00 . A A . 18 ASN HB2 1 1
17 32331 1 1 18 ASN HB3 H -14.223 7.419 -3.162 1.00 . A A . 18 ASN HB3 1 1
17 32332 1 1 18 ASN HD21 H -15.496 9.266 -5.188 1.00 . A A . 18 ASN HD21 1 1
17 32333 1 1 18 ASN HD22 H -14.443 10.594 -5.292 1.00 . A A . 18 ASN HD22 1 1
17 32334 1 1 18 ASN N N -12.922 5.230 -4.254 1.00 . A A . 18 ASN N 1 1
17 32335 1 1 18 ASN ND2 N -14.608 9.658 -5.053 1.00 . A A . 18 ASN ND2 1 1
17 32336 1 1 18 ASN O O -10.683 7.847 -3.599 1.00 . A A . 18 ASN O 1 1
17 32337 1 1 18 ASN OD1 O -12.523 9.421 -4.398 1.00 . A A . 18 ASN OD1 1 1
17 32338 1 1 19 GLU C C -9.438 6.479 -1.334 1.00 . A A . 19 GLU C 1 1
17 32339 1 1 19 GLU CA C -10.863 6.911 -1.002 1.00 . A A . 19 GLU CA 1 1
17 32340 1 1 19 GLU CB C -11.331 6.221 0.278 1.00 . A A . 19 GLU CB 1 1
17 32341 1 1 19 GLU CD C -10.861 5.956 2.722 1.00 . A A . 19 GLU CD 1 1
17 32342 1 1 19 GLU CG C -10.405 6.614 1.423 1.00 . A A . 19 GLU CG 1 1
17 32343 1 1 19 GLU H H -12.521 5.970 -1.922 1.00 . A A . 19 GLU H 1 1
17 32344 1 1 19 GLU HA H -10.876 7.972 -0.840 1.00 . A A . 19 GLU HA 1 1
17 32345 1 1 19 GLU HB2 H -12.342 6.527 0.507 1.00 . A A . 19 GLU HB2 1 1
17 32346 1 1 19 GLU HB3 H -11.303 5.154 0.142 1.00 . A A . 19 GLU HB3 1 1
17 32347 1 1 19 GLU HG2 H -9.401 6.300 1.191 1.00 . A A . 19 GLU HG2 1 1
17 32348 1 1 19 GLU HG3 H -10.423 7.685 1.541 1.00 . A A . 19 GLU HG3 1 1
17 32349 1 1 19 GLU N N -11.770 6.572 -2.092 1.00 . A A . 19 GLU N 1 1
17 32350 1 1 19 GLU O O -8.482 7.243 -1.156 1.00 . A A . 19 GLU O 1 1
17 32351 1 1 19 GLU OE1 O -11.070 4.754 2.712 1.00 . A A . 19 GLU OE1 1 1
17 32352 1 1 19 GLU OE2 O -10.993 6.664 3.706 1.00 . A A . 19 GLU OE2 1 1
17 32353 1 1 20 PHE C C -7.419 5.519 -3.379 1.00 . A A . 20 PHE C 1 1
17 32354 1 1 20 PHE CA C -7.985 4.745 -2.194 1.00 . A A . 20 PHE CA 1 1
17 32355 1 1 20 PHE CB C -8.085 3.260 -2.535 1.00 . A A . 20 PHE CB 1 1
17 32356 1 1 20 PHE CD1 C -8.908 1.199 -1.339 1.00 . A A . 20 PHE CD1 1 1
17 32357 1 1 20 PHE CD2 C -7.909 2.977 -0.029 1.00 . A A . 20 PHE CD2 1 1
17 32358 1 1 20 PHE CE1 C -9.113 0.454 -0.173 1.00 . A A . 20 PHE CE1 1 1
17 32359 1 1 20 PHE CE2 C -8.115 2.230 1.139 1.00 . A A . 20 PHE CE2 1 1
17 32360 1 1 20 PHE CG C -8.306 2.459 -1.271 1.00 . A A . 20 PHE CG 1 1
17 32361 1 1 20 PHE CZ C -8.716 0.970 1.066 1.00 . A A . 20 PHE CZ 1 1
17 32362 1 1 20 PHE H H -10.089 4.692 -1.959 1.00 . A A . 20 PHE H 1 1
17 32363 1 1 20 PHE HA H -7.318 4.865 -1.354 1.00 . A A . 20 PHE HA 1 1
17 32364 1 1 20 PHE HB2 H -8.914 3.102 -3.210 1.00 . A A . 20 PHE HB2 1 1
17 32365 1 1 20 PHE HB3 H -7.170 2.936 -3.009 1.00 . A A . 20 PHE HB3 1 1
17 32366 1 1 20 PHE HD1 H -9.214 0.803 -2.295 1.00 . A A . 20 PHE HD1 1 1
17 32367 1 1 20 PHE HD2 H -7.445 3.949 0.030 1.00 . A A . 20 PHE HD2 1 1
17 32368 1 1 20 PHE HE1 H -9.578 -0.520 -0.228 1.00 . A A . 20 PHE HE1 1 1
17 32369 1 1 20 PHE HE2 H -7.809 2.629 2.095 1.00 . A A . 20 PHE HE2 1 1
17 32370 1 1 20 PHE HZ H -8.875 0.394 1.967 1.00 . A A . 20 PHE HZ 1 1
17 32371 1 1 20 PHE N N -9.296 5.257 -1.829 1.00 . A A . 20 PHE N 1 1
17 32372 1 1 20 PHE O O -6.219 5.783 -3.449 1.00 . A A . 20 PHE O 1 1
17 32373 1 1 21 LYS C C -7.153 7.911 -5.075 1.00 . A A . 21 LYS C 1 1
17 32374 1 1 21 LYS CA C -7.838 6.615 -5.491 1.00 . A A . 21 LYS CA 1 1
17 32375 1 1 21 LYS CB C -9.035 6.913 -6.393 1.00 . A A . 21 LYS CB 1 1
17 32376 1 1 21 LYS CD C -9.315 6.909 -8.871 1.00 . A A . 21 LYS CD 1 1
17 32377 1 1 21 LYS CE C -10.800 7.263 -8.764 1.00 . A A . 21 LYS CE 1 1
17 32378 1 1 21 LYS CG C -8.547 7.529 -7.703 1.00 . A A . 21 LYS CG 1 1
17 32379 1 1 21 LYS H H -9.230 5.647 -4.221 1.00 . A A . 21 LYS H 1 1
17 32380 1 1 21 LYS HA H -7.133 6.006 -6.037 1.00 . A A . 21 LYS HA 1 1
17 32381 1 1 21 LYS HB2 H -9.570 5.998 -6.599 1.00 . A A . 21 LYS HB2 1 1
17 32382 1 1 21 LYS HB3 H -9.693 7.611 -5.896 1.00 . A A . 21 LYS HB3 1 1
17 32383 1 1 21 LYS HD2 H -8.921 7.288 -9.801 1.00 . A A . 21 LYS HD2 1 1
17 32384 1 1 21 LYS HD3 H -9.202 5.836 -8.844 1.00 . A A . 21 LYS HD3 1 1
17 32385 1 1 21 LYS HE2 H -11.186 6.918 -7.815 1.00 . A A . 21 LYS HE2 1 1
17 32386 1 1 21 LYS HE3 H -10.922 8.333 -8.835 1.00 . A A . 21 LYS HE3 1 1
17 32387 1 1 21 LYS HG2 H -8.717 8.598 -7.685 1.00 . A A . 21 LYS HG2 1 1
17 32388 1 1 21 LYS HG3 H -7.493 7.336 -7.823 1.00 . A A . 21 LYS HG3 1 1
17 32389 1 1 21 LYS HZ1 H -11.392 7.128 -10.756 1.00 . A A . 21 LYS HZ1 1 1
17 32390 1 1 21 LYS HZ2 H -12.560 6.585 -9.648 1.00 . A A . 21 LYS HZ2 1 1
17 32391 1 1 21 LYS HZ3 H -11.199 5.628 -9.990 1.00 . A A . 21 LYS HZ3 1 1
17 32392 1 1 21 LYS N N -8.284 5.882 -4.316 1.00 . A A . 21 LYS N 1 1
17 32393 1 1 21 LYS NZ N -11.544 6.602 -9.873 1.00 . A A . 21 LYS NZ 1 1
17 32394 1 1 21 LYS O O -6.102 8.268 -5.611 1.00 . A A . 21 LYS O 1 1
17 32395 1 1 22 ALA C C -5.794 9.576 -2.990 1.00 . A A . 22 ALA C 1 1
17 32396 1 1 22 ALA CA C -7.160 9.845 -3.616 1.00 . A A . 22 ALA CA 1 1
17 32397 1 1 22 ALA CB C -8.088 10.479 -2.578 1.00 . A A . 22 ALA CB 1 1
17 32398 1 1 22 ALA H H -8.569 8.269 -3.707 1.00 . A A . 22 ALA H 1 1
17 32399 1 1 22 ALA HA H -7.039 10.527 -4.443 1.00 . A A . 22 ALA HA 1 1
17 32400 1 1 22 ALA HB1 H -8.657 11.270 -3.042 1.00 . A A . 22 ALA HB1 1 1
17 32401 1 1 22 ALA HB2 H -7.501 10.884 -1.767 1.00 . A A . 22 ALA HB2 1 1
17 32402 1 1 22 ALA HB3 H -8.764 9.728 -2.194 1.00 . A A . 22 ALA HB3 1 1
17 32403 1 1 22 ALA N N -7.742 8.605 -4.107 1.00 . A A . 22 ALA N 1 1
17 32404 1 1 22 ALA O O -4.844 10.336 -3.197 1.00 . A A . 22 ALA O 1 1
17 32405 1 1 23 ALA C C -3.363 7.841 -2.622 1.00 . A A . 23 ALA C 1 1
17 32406 1 1 23 ALA CA C -4.440 8.128 -1.579 1.00 . A A . 23 ALA CA 1 1
17 32407 1 1 23 ALA CB C -4.634 6.898 -0.693 1.00 . A A . 23 ALA CB 1 1
17 32408 1 1 23 ALA H H -6.493 7.919 -2.097 1.00 . A A . 23 ALA H 1 1
17 32409 1 1 23 ALA HA H -4.116 8.954 -0.963 1.00 . A A . 23 ALA HA 1 1
17 32410 1 1 23 ALA HB1 H -4.700 7.207 0.341 1.00 . A A . 23 ALA HB1 1 1
17 32411 1 1 23 ALA HB2 H -3.793 6.230 -0.814 1.00 . A A . 23 ALA HB2 1 1
17 32412 1 1 23 ALA HB3 H -5.544 6.389 -0.975 1.00 . A A . 23 ALA HB3 1 1
17 32413 1 1 23 ALA N N -5.700 8.489 -2.226 1.00 . A A . 23 ALA N 1 1
17 32414 1 1 23 ALA O O -2.208 8.226 -2.456 1.00 . A A . 23 ALA O 1 1
17 32415 1 1 24 PHE C C -2.201 8.106 -5.336 1.00 . A A . 24 PHE C 1 1
17 32416 1 1 24 PHE CA C -2.823 6.838 -4.766 1.00 . A A . 24 PHE CA 1 1
17 32417 1 1 24 PHE CB C -3.546 6.073 -5.878 1.00 . A A . 24 PHE CB 1 1
17 32418 1 1 24 PHE CD1 C -1.642 4.981 -7.154 1.00 . A A . 24 PHE CD1 1 1
17 32419 1 1 24 PHE CD2 C -2.821 6.850 -8.160 1.00 . A A . 24 PHE CD2 1 1
17 32420 1 1 24 PHE CE1 C -0.819 4.896 -8.283 1.00 . A A . 24 PHE CE1 1 1
17 32421 1 1 24 PHE CE2 C -1.997 6.762 -9.286 1.00 . A A . 24 PHE CE2 1 1
17 32422 1 1 24 PHE CG C -2.648 5.961 -7.092 1.00 . A A . 24 PHE CG 1 1
17 32423 1 1 24 PHE CZ C -0.996 5.786 -9.348 1.00 . A A . 24 PHE CZ 1 1
17 32424 1 1 24 PHE H H -4.694 6.892 -3.771 1.00 . A A . 24 PHE H 1 1
17 32425 1 1 24 PHE HA H -2.038 6.217 -4.362 1.00 . A A . 24 PHE HA 1 1
17 32426 1 1 24 PHE HB2 H -3.801 5.084 -5.528 1.00 . A A . 24 PHE HB2 1 1
17 32427 1 1 24 PHE HB3 H -4.449 6.600 -6.151 1.00 . A A . 24 PHE HB3 1 1
17 32428 1 1 24 PHE HD1 H -1.502 4.292 -6.338 1.00 . A A . 24 PHE HD1 1 1
17 32429 1 1 24 PHE HD2 H -3.593 7.603 -8.114 1.00 . A A . 24 PHE HD2 1 1
17 32430 1 1 24 PHE HE1 H -0.045 4.145 -8.332 1.00 . A A . 24 PHE HE1 1 1
17 32431 1 1 24 PHE HE2 H -2.132 7.450 -10.109 1.00 . A A . 24 PHE HE2 1 1
17 32432 1 1 24 PHE HZ H -0.358 5.722 -10.218 1.00 . A A . 24 PHE HZ 1 1
17 32433 1 1 24 PHE N N -3.756 7.169 -3.694 1.00 . A A . 24 PHE N 1 1
17 32434 1 1 24 PHE O O -0.990 8.182 -5.526 1.00 . A A . 24 PHE O 1 1
17 32435 1 1 25 ASP C C -1.525 10.986 -5.221 1.00 . A A . 25 ASP C 1 1
17 32436 1 1 25 ASP CA C -2.551 10.356 -6.159 1.00 . A A . 25 ASP CA 1 1
17 32437 1 1 25 ASP CB C -3.723 11.321 -6.359 1.00 . A A . 25 ASP CB 1 1
17 32438 1 1 25 ASP CG C -3.225 12.629 -6.964 1.00 . A A . 25 ASP CG 1 1
17 32439 1 1 25 ASP H H -3.998 8.985 -5.437 1.00 . A A . 25 ASP H 1 1
17 32440 1 1 25 ASP HA H -2.086 10.165 -7.113 1.00 . A A . 25 ASP HA 1 1
17 32441 1 1 25 ASP HB2 H -4.445 10.871 -7.025 1.00 . A A . 25 ASP HB2 1 1
17 32442 1 1 25 ASP HB3 H -4.192 11.520 -5.406 1.00 . A A . 25 ASP HB3 1 1
17 32443 1 1 25 ASP N N -3.039 9.100 -5.608 1.00 . A A . 25 ASP N 1 1
17 32444 1 1 25 ASP O O -0.460 11.425 -5.656 1.00 . A A . 25 ASP O 1 1
17 32445 1 1 25 ASP OD1 O -2.761 12.600 -8.091 1.00 . A A . 25 ASP OD1 1 1
17 32446 1 1 25 ASP OD2 O -3.321 13.643 -6.291 1.00 . A A . 25 ASP OD2 1 1
17 32447 1 1 26 ILE C C 0.314 10.725 -2.794 1.00 . A A . 26 ILE C 1 1
17 32448 1 1 26 ILE CA C -0.938 11.584 -2.938 1.00 . A A . 26 ILE CA 1 1
17 32449 1 1 26 ILE CB C -1.644 11.695 -1.587 1.00 . A A . 26 ILE CB 1 1
17 32450 1 1 26 ILE CD1 C -3.630 12.666 -0.427 1.00 . A A . 26 ILE CD1 1 1
17 32451 1 1 26 ILE CG1 C -2.741 12.755 -1.669 1.00 . A A . 26 ILE CG1 1 1
17 32452 1 1 26 ILE CG2 C -0.630 12.093 -0.514 1.00 . A A . 26 ILE CG2 1 1
17 32453 1 1 26 ILE H H -2.704 10.640 -3.641 1.00 . A A . 26 ILE H 1 1
17 32454 1 1 26 ILE HA H -0.642 12.572 -3.258 1.00 . A A . 26 ILE HA 1 1
17 32455 1 1 26 ILE HB H -2.080 10.743 -1.331 1.00 . A A . 26 ILE HB 1 1
17 32456 1 1 26 ILE HD11 H -3.832 13.660 -0.057 1.00 . A A . 26 ILE HD11 1 1
17 32457 1 1 26 ILE HD12 H -3.123 12.094 0.339 1.00 . A A . 26 ILE HD12 1 1
17 32458 1 1 26 ILE HD13 H -4.559 12.180 -0.684 1.00 . A A . 26 ILE HD13 1 1
17 32459 1 1 26 ILE HG12 H -2.289 13.732 -1.721 1.00 . A A . 26 ILE HG12 1 1
17 32460 1 1 26 ILE HG13 H -3.340 12.587 -2.552 1.00 . A A . 26 ILE HG13 1 1
17 32461 1 1 26 ILE HG21 H -0.977 11.760 0.453 1.00 . A A . 26 ILE HG21 1 1
17 32462 1 1 26 ILE HG22 H -0.518 13.167 -0.506 1.00 . A A . 26 ILE HG22 1 1
17 32463 1 1 26 ILE HG23 H 0.324 11.634 -0.730 1.00 . A A . 26 ILE HG23 1 1
17 32464 1 1 26 ILE N N -1.847 11.019 -3.933 1.00 . A A . 26 ILE N 1 1
17 32465 1 1 26 ILE O O 1.429 11.235 -2.723 1.00 . A A . 26 ILE O 1 1
17 32466 1 1 27 PHE C C 2.236 8.676 -3.726 1.00 . A A . 27 PHE C 1 1
17 32467 1 1 27 PHE CA C 1.238 8.495 -2.589 1.00 . A A . 27 PHE CA 1 1
17 32468 1 1 27 PHE CB C 0.722 7.061 -2.583 1.00 . A A . 27 PHE CB 1 1
17 32469 1 1 27 PHE CD1 C 0.618 5.602 -0.535 1.00 . A A . 27 PHE CD1 1 1
17 32470 1 1 27 PHE CD2 C 2.794 6.265 -1.375 1.00 . A A . 27 PHE CD2 1 1
17 32471 1 1 27 PHE CE1 C 1.236 4.893 0.505 1.00 . A A . 27 PHE CE1 1 1
17 32472 1 1 27 PHE CE2 C 3.412 5.553 -0.339 1.00 . A A . 27 PHE CE2 1 1
17 32473 1 1 27 PHE CG C 1.397 6.286 -1.473 1.00 . A A . 27 PHE CG 1 1
17 32474 1 1 27 PHE CZ C 2.632 4.868 0.601 1.00 . A A . 27 PHE CZ 1 1
17 32475 1 1 27 PHE H H -0.791 9.062 -2.791 1.00 . A A . 27 PHE H 1 1
17 32476 1 1 27 PHE HA H 1.733 8.685 -1.654 1.00 . A A . 27 PHE HA 1 1
17 32477 1 1 27 PHE HB2 H -0.347 7.066 -2.423 1.00 . A A . 27 PHE HB2 1 1
17 32478 1 1 27 PHE HB3 H 0.941 6.602 -3.527 1.00 . A A . 27 PHE HB3 1 1
17 32479 1 1 27 PHE HD1 H -0.461 5.618 -0.619 1.00 . A A . 27 PHE HD1 1 1
17 32480 1 1 27 PHE HD2 H 3.396 6.793 -2.101 1.00 . A A . 27 PHE HD2 1 1
17 32481 1 1 27 PHE HE1 H 0.635 4.368 1.231 1.00 . A A . 27 PHE HE1 1 1
17 32482 1 1 27 PHE HE2 H 4.490 5.534 -0.265 1.00 . A A . 27 PHE HE2 1 1
17 32483 1 1 27 PHE HZ H 3.110 4.323 1.403 1.00 . A A . 27 PHE HZ 1 1
17 32484 1 1 27 PHE N N 0.120 9.416 -2.739 1.00 . A A . 27 PHE N 1 1
17 32485 1 1 27 PHE O O 3.446 8.594 -3.522 1.00 . A A . 27 PHE O 1 1
17 32486 1 1 28 VAL C C 2.894 10.592 -6.275 1.00 . A A . 28 VAL C 1 1
17 32487 1 1 28 VAL CA C 2.572 9.111 -6.090 1.00 . A A . 28 VAL CA 1 1
17 32488 1 1 28 VAL CB C 1.873 8.575 -7.342 1.00 . A A . 28 VAL CB 1 1
17 32489 1 1 28 VAL CG1 C 1.330 7.171 -7.068 1.00 . A A . 28 VAL CG1 1 1
17 32490 1 1 28 VAL CG2 C 0.715 9.498 -7.708 1.00 . A A . 28 VAL CG2 1 1
17 32491 1 1 28 VAL H H 0.746 8.971 -5.028 1.00 . A A . 28 VAL H 1 1
17 32492 1 1 28 VAL HA H 3.495 8.567 -5.943 1.00 . A A . 28 VAL HA 1 1
17 32493 1 1 28 VAL HB H 2.578 8.535 -8.160 1.00 . A A . 28 VAL HB 1 1
17 32494 1 1 28 VAL HG11 H 1.515 6.909 -6.038 1.00 . A A . 28 VAL HG11 1 1
17 32495 1 1 28 VAL HG12 H 1.821 6.464 -7.714 1.00 . A A . 28 VAL HG12 1 1
17 32496 1 1 28 VAL HG13 H 0.268 7.153 -7.260 1.00 . A A . 28 VAL HG13 1 1
17 32497 1 1 28 VAL HG21 H 0.751 9.720 -8.764 1.00 . A A . 28 VAL HG21 1 1
17 32498 1 1 28 VAL HG22 H 0.796 10.416 -7.145 1.00 . A A . 28 VAL HG22 1 1
17 32499 1 1 28 VAL HG23 H -0.221 9.012 -7.473 1.00 . A A . 28 VAL HG23 1 1
17 32500 1 1 28 VAL N N 1.720 8.921 -4.924 1.00 . A A . 28 VAL N 1 1
17 32501 1 1 28 VAL O O 3.178 11.040 -7.383 1.00 . A A . 28 VAL O 1 1
17 32502 1 1 29 LEU C C 4.531 13.006 -5.820 1.00 . A A . 29 LEU C 1 1
17 32503 1 1 29 LEU CA C 3.140 12.772 -5.246 1.00 . A A . 29 LEU CA 1 1
17 32504 1 1 29 LEU CB C 3.058 13.365 -3.848 1.00 . A A . 29 LEU CB 1 1
17 32505 1 1 29 LEU CD1 C 1.963 15.120 -2.452 1.00 . A A . 29 LEU CD1 1 1
17 32506 1 1 29 LEU CD2 C 2.110 15.407 -4.925 1.00 . A A . 29 LEU CD2 1 1
17 32507 1 1 29 LEU CG C 1.928 14.393 -3.796 1.00 . A A . 29 LEU CG 1 1
17 32508 1 1 29 LEU H H 2.621 10.954 -4.319 1.00 . A A . 29 LEU H 1 1
17 32509 1 1 29 LEU HA H 2.409 13.259 -5.871 1.00 . A A . 29 LEU HA 1 1
17 32510 1 1 29 LEU HB2 H 2.868 12.583 -3.135 1.00 . A A . 29 LEU HB2 1 1
17 32511 1 1 29 LEU HB3 H 3.986 13.837 -3.609 1.00 . A A . 29 LEU HB3 1 1
17 32512 1 1 29 LEU HD11 H 2.582 14.565 -1.761 1.00 . A A . 29 LEU HD11 1 1
17 32513 1 1 29 LEU HD12 H 0.962 15.197 -2.059 1.00 . A A . 29 LEU HD12 1 1
17 32514 1 1 29 LEU HD13 H 2.376 16.107 -2.590 1.00 . A A . 29 LEU HD13 1 1
17 32515 1 1 29 LEU HD21 H 3.163 15.523 -5.139 1.00 . A A . 29 LEU HD21 1 1
17 32516 1 1 29 LEU HD22 H 1.698 16.358 -4.626 1.00 . A A . 29 LEU HD22 1 1
17 32517 1 1 29 LEU HD23 H 1.600 15.055 -5.810 1.00 . A A . 29 LEU HD23 1 1
17 32518 1 1 29 LEU HG H 0.977 13.890 -3.907 1.00 . A A . 29 LEU HG 1 1
17 32519 1 1 29 LEU N N 2.849 11.352 -5.182 1.00 . A A . 29 LEU N 1 1
17 32520 1 1 29 LEU O O 5.535 12.616 -5.224 1.00 . A A . 29 LEU O 1 1
17 32521 1 1 30 GLY C C 6.322 12.741 -8.466 1.00 . A A . 30 GLY C 1 1
17 32522 1 1 30 GLY CA C 5.850 13.931 -7.634 1.00 . A A . 30 GLY CA 1 1
17 32523 1 1 30 GLY H H 3.746 13.933 -7.407 1.00 . A A . 30 GLY H 1 1
17 32524 1 1 30 GLY HA2 H 5.732 14.791 -8.275 1.00 . A A . 30 GLY HA2 1 1
17 32525 1 1 30 GLY HA3 H 6.593 14.150 -6.882 1.00 . A A . 30 GLY HA3 1 1
17 32526 1 1 30 GLY N N 4.579 13.646 -6.982 1.00 . A A . 30 GLY N 1 1
17 32527 1 1 30 GLY O O 7.374 12.797 -9.102 1.00 . A A . 30 GLY O 1 1
17 32528 1 1 31 ALA C C 5.871 10.776 -10.719 1.00 . A A . 31 ALA C 1 1
17 32529 1 1 31 ALA CA C 5.891 10.476 -9.224 1.00 . A A . 31 ALA CA 1 1
17 32530 1 1 31 ALA CB C 4.900 9.350 -8.914 1.00 . A A . 31 ALA CB 1 1
17 32531 1 1 31 ALA H H 4.709 11.675 -7.940 1.00 . A A . 31 ALA H 1 1
17 32532 1 1 31 ALA HA H 6.882 10.156 -8.941 1.00 . A A . 31 ALA HA 1 1
17 32533 1 1 31 ALA HB1 H 4.054 9.421 -9.583 1.00 . A A . 31 ALA HB1 1 1
17 32534 1 1 31 ALA HB2 H 4.560 9.443 -7.893 1.00 . A A . 31 ALA HB2 1 1
17 32535 1 1 31 ALA HB3 H 5.385 8.396 -9.045 1.00 . A A . 31 ALA HB3 1 1
17 32536 1 1 31 ALA N N 5.536 11.666 -8.461 1.00 . A A . 31 ALA N 1 1
17 32537 1 1 31 ALA O O 4.884 11.289 -11.246 1.00 . A A . 31 ALA O 1 1
17 32538 1 1 32 GLU C C 6.117 9.761 -13.595 1.00 . A A . 32 GLU C 1 1
17 32539 1 1 32 GLU CA C 7.056 10.690 -12.835 1.00 . A A . 32 GLU CA 1 1
17 32540 1 1 32 GLU CB C 8.493 10.459 -13.305 1.00 . A A . 32 GLU CB 1 1
17 32541 1 1 32 GLU CD C 10.319 8.755 -13.431 1.00 . A A . 32 GLU CD 1 1
17 32542 1 1 32 GLU CG C 8.821 8.967 -13.238 1.00 . A A . 32 GLU CG 1 1
17 32543 1 1 32 GLU H H 7.722 10.041 -10.929 1.00 . A A . 32 GLU H 1 1
17 32544 1 1 32 GLU HA H 6.782 11.713 -13.039 1.00 . A A . 32 GLU HA 1 1
17 32545 1 1 32 GLU HB2 H 8.596 10.806 -14.323 1.00 . A A . 32 GLU HB2 1 1
17 32546 1 1 32 GLU HB3 H 9.169 11.005 -12.668 1.00 . A A . 32 GLU HB3 1 1
17 32547 1 1 32 GLU HG2 H 8.524 8.578 -12.274 1.00 . A A . 32 GLU HG2 1 1
17 32548 1 1 32 GLU HG3 H 8.284 8.446 -14.015 1.00 . A A . 32 GLU HG3 1 1
17 32549 1 1 32 GLU N N 6.965 10.449 -11.400 1.00 . A A . 32 GLU N 1 1
17 32550 1 1 32 GLU O O 5.569 10.128 -14.633 1.00 . A A . 32 GLU O 1 1
17 32551 1 1 32 GLU OE1 O 10.753 8.744 -14.570 1.00 . A A . 32 GLU OE1 1 1
17 32552 1 1 32 GLU OE2 O 11.009 8.605 -12.436 1.00 . A A . 32 GLU OE2 1 1
17 32553 1 1 33 ASP C C 3.651 7.657 -13.104 1.00 . A A . 33 ASP C 1 1
17 32554 1 1 33 ASP CA C 5.056 7.579 -13.695 1.00 . A A . 33 ASP CA 1 1
17 32555 1 1 33 ASP CB C 5.613 6.169 -13.499 1.00 . A A . 33 ASP CB 1 1
17 32556 1 1 33 ASP CG C 7.000 6.063 -14.123 1.00 . A A . 33 ASP CG 1 1
17 32557 1 1 33 ASP H H 6.398 8.325 -12.232 1.00 . A A . 33 ASP H 1 1
17 32558 1 1 33 ASP HA H 5.001 7.787 -14.752 1.00 . A A . 33 ASP HA 1 1
17 32559 1 1 33 ASP HB2 H 5.678 5.953 -12.442 1.00 . A A . 33 ASP HB2 1 1
17 32560 1 1 33 ASP HB3 H 4.955 5.455 -13.971 1.00 . A A . 33 ASP HB3 1 1
17 32561 1 1 33 ASP N N 5.935 8.557 -13.065 1.00 . A A . 33 ASP N 1 1
17 32562 1 1 33 ASP O O 2.702 7.112 -13.664 1.00 . A A . 33 ASP O 1 1
17 32563 1 1 33 ASP OD1 O 7.159 6.515 -15.245 1.00 . A A . 33 ASP OD1 1 1
17 32564 1 1 33 ASP OD2 O 7.884 5.536 -13.468 1.00 . A A . 33 ASP OD2 1 1
17 32565 1 1 34 GLY C C 1.986 7.325 -10.349 1.00 . A A . 34 GLY C 1 1
17 32566 1 1 34 GLY CA C 2.241 8.481 -11.309 1.00 . A A . 34 GLY CA 1 1
17 32567 1 1 34 GLY H H 4.321 8.750 -11.570 1.00 . A A . 34 GLY H 1 1
17 32568 1 1 34 GLY HA2 H 2.224 9.410 -10.762 1.00 . A A . 34 GLY HA2 1 1
17 32569 1 1 34 GLY HA3 H 1.466 8.498 -12.055 1.00 . A A . 34 GLY HA3 1 1
17 32570 1 1 34 GLY N N 3.530 8.339 -11.970 1.00 . A A . 34 GLY N 1 1
17 32571 1 1 34 GLY O O 0.968 7.295 -9.660 1.00 . A A . 34 GLY O 1 1
17 32572 1 1 35 SER C C 3.705 5.365 -8.214 1.00 . A A . 35 SER C 1 1
17 32573 1 1 35 SER CA C 2.783 5.220 -9.422 1.00 . A A . 35 SER CA 1 1
17 32574 1 1 35 SER CB C 3.128 3.938 -10.179 1.00 . A A . 35 SER CB 1 1
17 32575 1 1 35 SER H H 3.709 6.455 -10.876 1.00 . A A . 35 SER H 1 1
17 32576 1 1 35 SER HA H 1.759 5.158 -9.076 1.00 . A A . 35 SER HA 1 1
17 32577 1 1 35 SER HB2 H 4.139 3.987 -10.534 1.00 . A A . 35 SER HB2 1 1
17 32578 1 1 35 SER HB3 H 3.027 3.091 -9.514 1.00 . A A . 35 SER HB3 1 1
17 32579 1 1 35 SER HG H 2.019 2.868 -11.367 1.00 . A A . 35 SER HG 1 1
17 32580 1 1 35 SER N N 2.917 6.376 -10.305 1.00 . A A . 35 SER N 1 1
17 32581 1 1 35 SER O O 4.671 6.129 -8.244 1.00 . A A . 35 SER O 1 1
17 32582 1 1 35 SER OG O 2.248 3.796 -11.285 1.00 . A A . 35 SER OG 1 1
17 32583 1 1 36 ILE C C 5.540 4.021 -6.131 1.00 . A A . 36 ILE C 1 1
17 32584 1 1 36 ILE CA C 4.190 4.695 -5.925 1.00 . A A . 36 ILE CA 1 1
17 32585 1 1 36 ILE CB C 3.445 3.998 -4.787 1.00 . A A . 36 ILE CB 1 1
17 32586 1 1 36 ILE CD1 C 0.979 4.442 -4.749 1.00 . A A . 36 ILE CD1 1 1
17 32587 1 1 36 ILE CG1 C 2.348 4.924 -4.261 1.00 . A A . 36 ILE CG1 1 1
17 32588 1 1 36 ILE CG2 C 4.426 3.689 -3.652 1.00 . A A . 36 ILE CG2 1 1
17 32589 1 1 36 ILE H H 2.609 4.049 -7.179 1.00 . A A . 36 ILE H 1 1
17 32590 1 1 36 ILE HA H 4.351 5.727 -5.654 1.00 . A A . 36 ILE HA 1 1
17 32591 1 1 36 ILE HB H 3.005 3.080 -5.150 1.00 . A A . 36 ILE HB 1 1
17 32592 1 1 36 ILE HD11 H 0.304 4.363 -3.906 1.00 . A A . 36 ILE HD11 1 1
17 32593 1 1 36 ILE HD12 H 1.084 3.475 -5.221 1.00 . A A . 36 ILE HD12 1 1
17 32594 1 1 36 ILE HD13 H 0.582 5.151 -5.464 1.00 . A A . 36 ILE HD13 1 1
17 32595 1 1 36 ILE HG12 H 2.362 4.917 -3.183 1.00 . A A . 36 ILE HG12 1 1
17 32596 1 1 36 ILE HG13 H 2.521 5.928 -4.618 1.00 . A A . 36 ILE HG13 1 1
17 32597 1 1 36 ILE HG21 H 4.802 4.614 -3.238 1.00 . A A . 36 ILE HG21 1 1
17 32598 1 1 36 ILE HG22 H 5.251 3.105 -4.034 1.00 . A A . 36 ILE HG22 1 1
17 32599 1 1 36 ILE HG23 H 3.917 3.130 -2.881 1.00 . A A . 36 ILE HG23 1 1
17 32600 1 1 36 ILE N N 3.394 4.636 -7.146 1.00 . A A . 36 ILE N 1 1
17 32601 1 1 36 ILE O O 5.616 2.920 -6.668 1.00 . A A . 36 ILE O 1 1
17 32602 1 1 37 SER C C 8.665 4.159 -4.494 1.00 . A A . 37 SER C 1 1
17 32603 1 1 37 SER CA C 7.943 4.132 -5.832 1.00 . A A . 37 SER CA 1 1
17 32604 1 1 37 SER CB C 8.740 4.937 -6.859 1.00 . A A . 37 SER CB 1 1
17 32605 1 1 37 SER H H 6.482 5.559 -5.269 1.00 . A A . 37 SER H 1 1
17 32606 1 1 37 SER HA H 7.870 3.110 -6.171 1.00 . A A . 37 SER HA 1 1
17 32607 1 1 37 SER HB2 H 8.302 4.815 -7.833 1.00 . A A . 37 SER HB2 1 1
17 32608 1 1 37 SER HB3 H 8.722 5.985 -6.586 1.00 . A A . 37 SER HB3 1 1
17 32609 1 1 37 SER HG H 10.109 3.680 -7.436 1.00 . A A . 37 SER HG 1 1
17 32610 1 1 37 SER N N 6.601 4.684 -5.694 1.00 . A A . 37 SER N 1 1
17 32611 1 1 37 SER O O 8.105 4.582 -3.485 1.00 . A A . 37 SER O 1 1
17 32612 1 1 37 SER OG O 10.082 4.465 -6.886 1.00 . A A . 37 SER OG 1 1
17 32613 1 1 38 THR C C 10.787 5.094 -2.672 1.00 . A A . 38 THR C 1 1
17 32614 1 1 38 THR CA C 10.682 3.690 -3.255 1.00 . A A . 38 THR CA 1 1
17 32615 1 1 38 THR CB C 12.081 3.142 -3.525 1.00 . A A . 38 THR CB 1 1
17 32616 1 1 38 THR CG2 C 12.039 1.617 -3.629 1.00 . A A . 38 THR CG2 1 1
17 32617 1 1 38 THR H H 10.309 3.370 -5.316 1.00 . A A . 38 THR H 1 1
17 32618 1 1 38 THR HA H 10.190 3.049 -2.540 1.00 . A A . 38 THR HA 1 1
17 32619 1 1 38 THR HB H 12.723 3.418 -2.705 1.00 . A A . 38 THR HB 1 1
17 32620 1 1 38 THR HG1 H 11.939 3.537 -5.425 1.00 . A A . 38 THR HG1 1 1
17 32621 1 1 38 THR HG21 H 11.255 1.234 -2.988 1.00 . A A . 38 THR HG21 1 1
17 32622 1 1 38 THR HG22 H 12.993 1.213 -3.311 1.00 . A A . 38 THR HG22 1 1
17 32623 1 1 38 THR HG23 H 11.849 1.328 -4.651 1.00 . A A . 38 THR HG23 1 1
17 32624 1 1 38 THR N N 9.909 3.703 -4.486 1.00 . A A . 38 THR N 1 1
17 32625 1 1 38 THR O O 10.747 5.267 -1.455 1.00 . A A . 38 THR O 1 1
17 32626 1 1 38 THR OG1 O 12.583 3.703 -4.730 1.00 . A A . 38 THR OG1 1 1
17 32627 1 1 39 LYS C C 9.740 7.868 -2.335 1.00 . A A . 39 LYS C 1 1
17 32628 1 1 39 LYS CA C 11.012 7.471 -3.077 1.00 . A A . 39 LYS CA 1 1
17 32629 1 1 39 LYS CB C 11.230 8.398 -4.270 1.00 . A A . 39 LYS CB 1 1
17 32630 1 1 39 LYS CD C 11.714 10.742 -4.972 1.00 . A A . 39 LYS CD 1 1
17 32631 1 1 39 LYS CE C 11.895 12.178 -4.480 1.00 . A A . 39 LYS CE 1 1
17 32632 1 1 39 LYS CG C 11.376 9.838 -3.785 1.00 . A A . 39 LYS CG 1 1
17 32633 1 1 39 LYS H H 10.937 5.903 -4.501 1.00 . A A . 39 LYS H 1 1
17 32634 1 1 39 LYS HA H 11.853 7.557 -2.409 1.00 . A A . 39 LYS HA 1 1
17 32635 1 1 39 LYS HB2 H 12.126 8.102 -4.790 1.00 . A A . 39 LYS HB2 1 1
17 32636 1 1 39 LYS HB3 H 10.386 8.329 -4.936 1.00 . A A . 39 LYS HB3 1 1
17 32637 1 1 39 LYS HD2 H 12.629 10.400 -5.436 1.00 . A A . 39 LYS HD2 1 1
17 32638 1 1 39 LYS HD3 H 10.911 10.709 -5.692 1.00 . A A . 39 LYS HD3 1 1
17 32639 1 1 39 LYS HE2 H 10.961 12.538 -4.076 1.00 . A A . 39 LYS HE2 1 1
17 32640 1 1 39 LYS HE3 H 12.655 12.202 -3.712 1.00 . A A . 39 LYS HE3 1 1
17 32641 1 1 39 LYS HG2 H 10.448 10.161 -3.337 1.00 . A A . 39 LYS HG2 1 1
17 32642 1 1 39 LYS HG3 H 12.167 9.890 -3.058 1.00 . A A . 39 LYS HG3 1 1
17 32643 1 1 39 LYS HZ1 H 12.581 12.449 -6.426 1.00 . A A . 39 LYS HZ1 1 1
17 32644 1 1 39 LYS HZ2 H 13.122 13.628 -5.329 1.00 . A A . 39 LYS HZ2 1 1
17 32645 1 1 39 LYS HZ3 H 11.519 13.660 -5.893 1.00 . A A . 39 LYS HZ3 1 1
17 32646 1 1 39 LYS N N 10.915 6.094 -3.541 1.00 . A A . 39 LYS N 1 1
17 32647 1 1 39 LYS NZ N 12.310 13.045 -5.620 1.00 . A A . 39 LYS NZ 1 1
17 32648 1 1 39 LYS O O 9.793 8.389 -1.220 1.00 . A A . 39 LYS O 1 1
17 32649 1 1 40 GLU C C 7.085 6.960 -1.127 1.00 . A A . 40 GLU C 1 1
17 32650 1 1 40 GLU CA C 7.315 7.870 -2.322 1.00 . A A . 40 GLU CA 1 1
17 32651 1 1 40 GLU CB C 6.172 7.724 -3.317 1.00 . A A . 40 GLU CB 1 1
17 32652 1 1 40 GLU CD C 6.447 10.209 -3.533 1.00 . A A . 40 GLU CD 1 1
17 32653 1 1 40 GLU CG C 6.213 8.902 -4.289 1.00 . A A . 40 GLU CG 1 1
17 32654 1 1 40 GLU H H 8.617 7.138 -3.820 1.00 . A A . 40 GLU H 1 1
17 32655 1 1 40 GLU HA H 7.326 8.888 -1.981 1.00 . A A . 40 GLU HA 1 1
17 32656 1 1 40 GLU HB2 H 6.287 6.799 -3.866 1.00 . A A . 40 GLU HB2 1 1
17 32657 1 1 40 GLU HB3 H 5.228 7.714 -2.794 1.00 . A A . 40 GLU HB3 1 1
17 32658 1 1 40 GLU HG2 H 6.998 8.752 -5.012 1.00 . A A . 40 GLU HG2 1 1
17 32659 1 1 40 GLU HG3 H 5.277 8.960 -4.793 1.00 . A A . 40 GLU HG3 1 1
17 32660 1 1 40 GLU N N 8.597 7.579 -2.945 1.00 . A A . 40 GLU N 1 1
17 32661 1 1 40 GLU O O 6.500 7.368 -0.123 1.00 . A A . 40 GLU O 1 1
17 32662 1 1 40 GLU OE1 O 5.657 10.512 -2.649 1.00 . A A . 40 GLU OE1 1 1
17 32663 1 1 40 GLU OE2 O 7.416 10.883 -3.838 1.00 . A A . 40 GLU OE2 1 1
17 32664 1 1 41 LEU C C 8.037 5.235 1.088 1.00 . A A . 41 LEU C 1 1
17 32665 1 1 41 LEU CA C 7.376 4.742 -0.193 1.00 . A A . 41 LEU CA 1 1
17 32666 1 1 41 LEU CB C 8.005 3.407 -0.619 1.00 . A A . 41 LEU CB 1 1
17 32667 1 1 41 LEU CD1 C 7.158 2.718 1.632 1.00 . A A . 41 LEU CD1 1 1
17 32668 1 1 41 LEU CD2 C 6.119 1.793 -0.423 1.00 . A A . 41 LEU CD2 1 1
17 32669 1 1 41 LEU CG C 7.427 2.255 0.207 1.00 . A A . 41 LEU CG 1 1
17 32670 1 1 41 LEU H H 7.987 5.461 -2.086 1.00 . A A . 41 LEU H 1 1
17 32671 1 1 41 LEU HA H 6.323 4.590 -0.010 1.00 . A A . 41 LEU HA 1 1
17 32672 1 1 41 LEU HB2 H 7.790 3.233 -1.662 1.00 . A A . 41 LEU HB2 1 1
17 32673 1 1 41 LEU HB3 H 9.078 3.449 -0.474 1.00 . A A . 41 LEU HB3 1 1
17 32674 1 1 41 LEU HD11 H 6.779 1.888 2.211 1.00 . A A . 41 LEU HD11 1 1
17 32675 1 1 41 LEU HD12 H 6.424 3.509 1.614 1.00 . A A . 41 LEU HD12 1 1
17 32676 1 1 41 LEU HD13 H 8.075 3.081 2.071 1.00 . A A . 41 LEU HD13 1 1
17 32677 1 1 41 LEU HD21 H 6.035 0.720 -0.329 1.00 . A A . 41 LEU HD21 1 1
17 32678 1 1 41 LEU HD22 H 6.109 2.066 -1.466 1.00 . A A . 41 LEU HD22 1 1
17 32679 1 1 41 LEU HD23 H 5.291 2.267 0.084 1.00 . A A . 41 LEU HD23 1 1
17 32680 1 1 41 LEU HG H 8.128 1.433 0.223 1.00 . A A . 41 LEU HG 1 1
17 32681 1 1 41 LEU N N 7.540 5.721 -1.255 1.00 . A A . 41 LEU N 1 1
17 32682 1 1 41 LEU O O 7.419 5.237 2.150 1.00 . A A . 41 LEU O 1 1
17 32683 1 1 42 GLY C C 9.322 7.417 2.700 1.00 . A A . 42 GLY C 1 1
17 32684 1 1 42 GLY CA C 10.007 6.176 2.137 1.00 . A A . 42 GLY CA 1 1
17 32685 1 1 42 GLY H H 9.726 5.658 0.104 1.00 . A A . 42 GLY H 1 1
17 32686 1 1 42 GLY HA2 H 10.032 5.410 2.898 1.00 . A A . 42 GLY HA2 1 1
17 32687 1 1 42 GLY HA3 H 11.015 6.427 1.848 1.00 . A A . 42 GLY HA3 1 1
17 32688 1 1 42 GLY N N 9.286 5.670 0.978 1.00 . A A . 42 GLY N 1 1
17 32689 1 1 42 GLY O O 9.233 7.588 3.913 1.00 . A A . 42 GLY O 1 1
17 32690 1 1 43 LYS C C 6.977 9.190 3.122 1.00 . A A . 43 LYS C 1 1
17 32691 1 1 43 LYS CA C 8.176 9.505 2.237 1.00 . A A . 43 LYS CA 1 1
17 32692 1 1 43 LYS CB C 7.704 10.283 1.005 1.00 . A A . 43 LYS CB 1 1
17 32693 1 1 43 LYS CD C 6.308 12.202 0.225 1.00 . A A . 43 LYS CD 1 1
17 32694 1 1 43 LYS CE C 7.382 12.830 -0.666 1.00 . A A . 43 LYS CE 1 1
17 32695 1 1 43 LYS CG C 6.966 11.550 1.445 1.00 . A A . 43 LYS CG 1 1
17 32696 1 1 43 LYS H H 8.943 8.091 0.853 1.00 . A A . 43 LYS H 1 1
17 32697 1 1 43 LYS HA H 8.875 10.112 2.789 1.00 . A A . 43 LYS HA 1 1
17 32698 1 1 43 LYS HB2 H 8.559 10.554 0.405 1.00 . A A . 43 LYS HB2 1 1
17 32699 1 1 43 LYS HB3 H 7.038 9.664 0.423 1.00 . A A . 43 LYS HB3 1 1
17 32700 1 1 43 LYS HD2 H 5.766 11.453 -0.337 1.00 . A A . 43 LYS HD2 1 1
17 32701 1 1 43 LYS HD3 H 5.624 12.970 0.553 1.00 . A A . 43 LYS HD3 1 1
17 32702 1 1 43 LYS HE2 H 8.343 12.403 -0.421 1.00 . A A . 43 LYS HE2 1 1
17 32703 1 1 43 LYS HE3 H 7.153 12.632 -1.701 1.00 . A A . 43 LYS HE3 1 1
17 32704 1 1 43 LYS HG2 H 6.207 11.292 2.169 1.00 . A A . 43 LYS HG2 1 1
17 32705 1 1 43 LYS HG3 H 7.667 12.242 1.887 1.00 . A A . 43 LYS HG3 1 1
17 32706 1 1 43 LYS HZ1 H 7.587 14.789 -1.339 1.00 . A A . 43 LYS HZ1 1 1
17 32707 1 1 43 LYS HZ2 H 8.192 14.529 0.228 1.00 . A A . 43 LYS HZ2 1 1
17 32708 1 1 43 LYS HZ3 H 6.516 14.615 -0.036 1.00 . A A . 43 LYS HZ3 1 1
17 32709 1 1 43 LYS N N 8.840 8.278 1.809 1.00 . A A . 43 LYS N 1 1
17 32710 1 1 43 LYS NZ N 7.422 14.302 -0.434 1.00 . A A . 43 LYS NZ 1 1
17 32711 1 1 43 LYS O O 6.821 9.766 4.198 1.00 . A A . 43 LYS O 1 1
17 32712 1 1 44 VAL C C 5.383 7.235 4.775 1.00 . A A . 44 VAL C 1 1
17 32713 1 1 44 VAL CA C 4.969 7.876 3.453 1.00 . A A . 44 VAL CA 1 1
17 32714 1 1 44 VAL CB C 4.115 6.900 2.646 1.00 . A A . 44 VAL CB 1 1
17 32715 1 1 44 VAL CG1 C 3.026 6.308 3.543 1.00 . A A . 44 VAL CG1 1 1
17 32716 1 1 44 VAL CG2 C 3.462 7.645 1.482 1.00 . A A . 44 VAL CG2 1 1
17 32717 1 1 44 VAL H H 6.319 7.822 1.818 1.00 . A A . 44 VAL H 1 1
17 32718 1 1 44 VAL HA H 4.385 8.760 3.662 1.00 . A A . 44 VAL HA 1 1
17 32719 1 1 44 VAL HB H 4.739 6.104 2.264 1.00 . A A . 44 VAL HB 1 1
17 32720 1 1 44 VAL HG11 H 2.271 5.839 2.929 1.00 . A A . 44 VAL HG11 1 1
17 32721 1 1 44 VAL HG12 H 2.576 7.096 4.128 1.00 . A A . 44 VAL HG12 1 1
17 32722 1 1 44 VAL HG13 H 3.462 5.573 4.202 1.00 . A A . 44 VAL HG13 1 1
17 32723 1 1 44 VAL HG21 H 3.271 8.668 1.770 1.00 . A A . 44 VAL HG21 1 1
17 32724 1 1 44 VAL HG22 H 2.529 7.164 1.224 1.00 . A A . 44 VAL HG22 1 1
17 32725 1 1 44 VAL HG23 H 4.122 7.627 0.627 1.00 . A A . 44 VAL HG23 1 1
17 32726 1 1 44 VAL N N 6.141 8.263 2.677 1.00 . A A . 44 VAL N 1 1
17 32727 1 1 44 VAL O O 4.825 7.548 5.830 1.00 . A A . 44 VAL O 1 1
17 32728 1 1 45 MET C C 7.432 6.662 6.889 1.00 . A A . 45 MET C 1 1
17 32729 1 1 45 MET CA C 6.833 5.653 5.908 1.00 . A A . 45 MET CA 1 1
17 32730 1 1 45 MET CB C 7.887 4.613 5.531 1.00 . A A . 45 MET CB 1 1
17 32731 1 1 45 MET CE C 5.994 1.571 6.031 1.00 . A A . 45 MET CE 1 1
17 32732 1 1 45 MET CG C 7.256 3.534 4.648 1.00 . A A . 45 MET CG 1 1
17 32733 1 1 45 MET H H 6.764 6.130 3.844 1.00 . A A . 45 MET H 1 1
17 32734 1 1 45 MET HA H 5.994 5.150 6.381 1.00 . A A . 45 MET HA 1 1
17 32735 1 1 45 MET HB2 H 8.690 5.098 4.990 1.00 . A A . 45 MET HB2 1 1
17 32736 1 1 45 MET HB3 H 8.282 4.159 6.427 1.00 . A A . 45 MET HB3 1 1
17 32737 1 1 45 MET HE1 H 5.895 0.757 5.314 1.00 . A A . 45 MET HE1 1 1
17 32738 1 1 45 MET HE2 H 5.321 1.407 6.857 1.00 . A A . 45 MET HE2 1 1
17 32739 1 1 45 MET HE3 H 7.007 1.616 6.400 1.00 . A A . 45 MET HE3 1 1
17 32740 1 1 45 MET HG2 H 7.201 3.891 3.638 1.00 . A A . 45 MET HG2 1 1
17 32741 1 1 45 MET HG3 H 7.864 2.646 4.681 1.00 . A A . 45 MET HG3 1 1
17 32742 1 1 45 MET N N 6.359 6.338 4.712 1.00 . A A . 45 MET N 1 1
17 32743 1 1 45 MET O O 7.267 6.533 8.102 1.00 . A A . 45 MET O 1 1
17 32744 1 1 45 MET SD S 5.587 3.135 5.227 1.00 . A A . 45 MET SD 1 1
17 32745 1 1 46 ARG C C 7.649 9.416 7.987 1.00 . A A . 46 ARG C 1 1
17 32746 1 1 46 ARG CA C 8.724 8.701 7.188 1.00 . A A . 46 ARG CA 1 1
17 32747 1 1 46 ARG CB C 9.491 9.704 6.317 1.00 . A A . 46 ARG CB 1 1
17 32748 1 1 46 ARG CD C 11.477 9.979 4.810 1.00 . A A . 46 ARG CD 1 1
17 32749 1 1 46 ARG CG C 10.780 9.052 5.808 1.00 . A A . 46 ARG CG 1 1
17 32750 1 1 46 ARG CZ C 13.348 11.522 4.860 1.00 . A A . 46 ARG CZ 1 1
17 32751 1 1 46 ARG H H 8.207 7.728 5.382 1.00 . A A . 46 ARG H 1 1
17 32752 1 1 46 ARG HA H 9.412 8.238 7.869 1.00 . A A . 46 ARG HA 1 1
17 32753 1 1 46 ARG HB2 H 8.877 9.990 5.473 1.00 . A A . 46 ARG HB2 1 1
17 32754 1 1 46 ARG HB3 H 9.735 10.580 6.900 1.00 . A A . 46 ARG HB3 1 1
17 32755 1 1 46 ARG HD2 H 12.052 9.390 4.113 1.00 . A A . 46 ARG HD2 1 1
17 32756 1 1 46 ARG HD3 H 10.730 10.541 4.267 1.00 . A A . 46 ARG HD3 1 1
17 32757 1 1 46 ARG HE H 12.231 11.074 6.462 1.00 . A A . 46 ARG HE 1 1
17 32758 1 1 46 ARG HG2 H 11.439 8.873 6.645 1.00 . A A . 46 ARG HG2 1 1
17 32759 1 1 46 ARG HG3 H 10.551 8.116 5.330 1.00 . A A . 46 ARG HG3 1 1
17 32760 1 1 46 ARG HH11 H 12.923 10.676 3.096 1.00 . A A . 46 ARG HH11 1 1
17 32761 1 1 46 ARG HH12 H 14.269 11.767 3.099 1.00 . A A . 46 ARG HH12 1 1
17 32762 1 1 46 ARG HH21 H 14.010 12.498 6.478 1.00 . A A . 46 ARG HH21 1 1
17 32763 1 1 46 ARG HH22 H 14.884 12.798 5.014 1.00 . A A . 46 ARG HH22 1 1
17 32764 1 1 46 ARG N N 8.117 7.669 6.352 1.00 . A A . 46 ARG N 1 1
17 32765 1 1 46 ARG NE N 12.363 10.905 5.506 1.00 . A A . 46 ARG NE 1 1
17 32766 1 1 46 ARG NH1 N 13.527 11.306 3.586 1.00 . A A . 46 ARG NH1 1 1
17 32767 1 1 46 ARG NH2 N 14.142 12.337 5.501 1.00 . A A . 46 ARG NH2 1 1
17 32768 1 1 46 ARG O O 7.836 9.732 9.162 1.00 . A A . 46 ARG O 1 1
17 32769 1 1 47 MET C C 4.890 9.425 9.154 1.00 . A A . 47 MET C 1 1
17 32770 1 1 47 MET CA C 5.405 10.304 8.018 1.00 . A A . 47 MET CA 1 1
17 32771 1 1 47 MET CB C 4.278 10.595 7.029 1.00 . A A . 47 MET CB 1 1
17 32772 1 1 47 MET CE C 3.112 10.700 4.109 1.00 . A A . 47 MET CE 1 1
17 32773 1 1 47 MET CG C 4.734 11.674 6.047 1.00 . A A . 47 MET CG 1 1
17 32774 1 1 47 MET H H 6.419 9.360 6.415 1.00 . A A . 47 MET H 1 1
17 32775 1 1 47 MET HA H 5.752 11.235 8.433 1.00 . A A . 47 MET HA 1 1
17 32776 1 1 47 MET HB2 H 4.027 9.693 6.488 1.00 . A A . 47 MET HB2 1 1
17 32777 1 1 47 MET HB3 H 3.410 10.947 7.567 1.00 . A A . 47 MET HB3 1 1
17 32778 1 1 47 MET HE1 H 3.266 9.849 4.758 1.00 . A A . 47 MET HE1 1 1
17 32779 1 1 47 MET HE2 H 3.831 10.672 3.305 1.00 . A A . 47 MET HE2 1 1
17 32780 1 1 47 MET HE3 H 2.113 10.669 3.697 1.00 . A A . 47 MET HE3 1 1
17 32781 1 1 47 MET HG2 H 5.139 12.509 6.593 1.00 . A A . 47 MET HG2 1 1
17 32782 1 1 47 MET HG3 H 5.494 11.269 5.395 1.00 . A A . 47 MET HG3 1 1
17 32783 1 1 47 MET N N 6.515 9.648 7.349 1.00 . A A . 47 MET N 1 1
17 32784 1 1 47 MET O O 4.443 9.928 10.185 1.00 . A A . 47 MET O 1 1
17 32785 1 1 47 MET SD S 3.322 12.224 5.059 1.00 . A A . 47 MET SD 1 1
17 32786 1 1 48 LEU C C 5.391 7.108 11.134 1.00 . A A . 48 LEU C 1 1
17 32787 1 1 48 LEU CA C 4.435 7.169 9.946 1.00 . A A . 48 LEU CA 1 1
17 32788 1 1 48 LEU CB C 4.299 5.772 9.337 1.00 . A A . 48 LEU CB 1 1
17 32789 1 1 48 LEU CD1 C 3.416 4.534 7.345 1.00 . A A . 48 LEU CD1 1 1
17 32790 1 1 48 LEU CD2 C 2.701 6.881 7.751 1.00 . A A . 48 LEU CD2 1 1
17 32791 1 1 48 LEU CG C 3.860 5.895 7.878 1.00 . A A . 48 LEU CG 1 1
17 32792 1 1 48 LEU H H 5.271 7.772 8.083 1.00 . A A . 48 LEU H 1 1
17 32793 1 1 48 LEU HA H 3.465 7.494 10.290 1.00 . A A . 48 LEU HA 1 1
17 32794 1 1 48 LEU HB2 H 5.252 5.266 9.385 1.00 . A A . 48 LEU HB2 1 1
17 32795 1 1 48 LEU HB3 H 3.561 5.209 9.887 1.00 . A A . 48 LEU HB3 1 1
17 32796 1 1 48 LEU HD11 H 3.923 4.330 6.410 1.00 . A A . 48 LEU HD11 1 1
17 32797 1 1 48 LEU HD12 H 2.346 4.549 7.177 1.00 . A A . 48 LEU HD12 1 1
17 32798 1 1 48 LEU HD13 H 3.661 3.766 8.064 1.00 . A A . 48 LEU HD13 1 1
17 32799 1 1 48 LEU HD21 H 1.796 6.422 8.119 1.00 . A A . 48 LEU HD21 1 1
17 32800 1 1 48 LEU HD22 H 2.577 7.147 6.714 1.00 . A A . 48 LEU HD22 1 1
17 32801 1 1 48 LEU HD23 H 2.910 7.768 8.322 1.00 . A A . 48 LEU HD23 1 1
17 32802 1 1 48 LEU HG H 4.692 6.244 7.295 1.00 . A A . 48 LEU HG 1 1
17 32803 1 1 48 LEU N N 4.926 8.112 8.940 1.00 . A A . 48 LEU N 1 1
17 32804 1 1 48 LEU O O 5.055 6.556 12.182 1.00 . A A . 48 LEU O 1 1
17 32805 1 1 49 GLY C C 8.685 6.658 11.740 1.00 . A A . 49 GLY C 1 1
17 32806 1 1 49 GLY CA C 7.579 7.672 12.025 1.00 . A A . 49 GLY CA 1 1
17 32807 1 1 49 GLY H H 6.795 8.093 10.104 1.00 . A A . 49 GLY H 1 1
17 32808 1 1 49 GLY HA2 H 8.013 8.658 12.103 1.00 . A A . 49 GLY HA2 1 1
17 32809 1 1 49 GLY HA3 H 7.102 7.417 12.959 1.00 . A A . 49 GLY HA3 1 1
17 32810 1 1 49 GLY N N 6.582 7.673 10.961 1.00 . A A . 49 GLY N 1 1
17 32811 1 1 49 GLY O O 9.548 6.418 12.583 1.00 . A A . 49 GLY O 1 1
17 32812 1 1 50 GLN C C 10.658 5.682 9.187 1.00 . A A . 50 GLN C 1 1
17 32813 1 1 50 GLN CA C 9.666 5.082 10.174 1.00 . A A . 50 GLN CA 1 1
17 32814 1 1 50 GLN CB C 9.001 3.868 9.536 1.00 . A A . 50 GLN CB 1 1
17 32815 1 1 50 GLN CD C 8.361 3.094 11.831 1.00 . A A . 50 GLN CD 1 1
17 32816 1 1 50 GLN CG C 7.850 3.412 10.428 1.00 . A A . 50 GLN CG 1 1
17 32817 1 1 50 GLN H H 7.944 6.293 9.913 1.00 . A A . 50 GLN H 1 1
17 32818 1 1 50 GLN HA H 10.190 4.764 11.058 1.00 . A A . 50 GLN HA 1 1
17 32819 1 1 50 GLN HB2 H 8.628 4.137 8.556 1.00 . A A . 50 GLN HB2 1 1
17 32820 1 1 50 GLN HB3 H 9.721 3.069 9.443 1.00 . A A . 50 GLN HB3 1 1
17 32821 1 1 50 GLN HE21 H 9.312 1.442 11.276 1.00 . A A . 50 GLN HE21 1 1
17 32822 1 1 50 GLN HE22 H 9.424 1.825 12.926 1.00 . A A . 50 GLN HE22 1 1
17 32823 1 1 50 GLN HG2 H 7.119 4.200 10.489 1.00 . A A . 50 GLN HG2 1 1
17 32824 1 1 50 GLN HG3 H 7.396 2.530 10.005 1.00 . A A . 50 GLN HG3 1 1
17 32825 1 1 50 GLN N N 8.654 6.066 10.548 1.00 . A A . 50 GLN N 1 1
17 32826 1 1 50 GLN NE2 N 9.093 2.032 12.027 1.00 . A A . 50 GLN NE2 1 1
17 32827 1 1 50 GLN O O 10.322 6.587 8.431 1.00 . A A . 50 GLN O 1 1
17 32828 1 1 50 GLN OE1 O 8.075 3.829 12.776 1.00 . A A . 50 GLN OE1 1 1
17 32829 1 1 51 ASN C C 13.573 4.510 7.536 1.00 . A A . 51 ASN C 1 1
17 32830 1 1 51 ASN CA C 12.897 5.663 8.267 1.00 . A A . 51 ASN CA 1 1
17 32831 1 1 51 ASN CB C 13.944 6.470 9.035 1.00 . A A . 51 ASN CB 1 1
17 32832 1 1 51 ASN CG C 13.303 7.714 9.643 1.00 . A A . 51 ASN CG 1 1
17 32833 1 1 51 ASN H H 12.100 4.434 9.796 1.00 . A A . 51 ASN H 1 1
17 32834 1 1 51 ASN HA H 12.427 6.310 7.539 1.00 . A A . 51 ASN HA 1 1
17 32835 1 1 51 ASN HB2 H 14.357 5.858 9.825 1.00 . A A . 51 ASN HB2 1 1
17 32836 1 1 51 ASN HB3 H 14.736 6.767 8.363 1.00 . A A . 51 ASN HB3 1 1
17 32837 1 1 51 ASN HD21 H 14.091 7.425 11.442 1.00 . A A . 51 ASN HD21 1 1
17 32838 1 1 51 ASN HD22 H 13.114 8.804 11.291 1.00 . A A . 51 ASN HD22 1 1
17 32839 1 1 51 ASN N N 11.881 5.166 9.184 1.00 . A A . 51 ASN N 1 1
17 32840 1 1 51 ASN ND2 N 13.520 8.004 10.897 1.00 . A A . 51 ASN ND2 1 1
17 32841 1 1 51 ASN O O 14.781 4.309 7.654 1.00 . A A . 51 ASN O 1 1
17 32842 1 1 51 ASN OD1 O 12.582 8.438 8.956 1.00 . A A . 51 ASN OD1 1 1
17 32843 1 1 52 PRO C C 14.253 3.064 4.840 1.00 . A A . 52 PRO C 1 1
17 32844 1 1 52 PRO CA C 13.352 2.617 5.989 1.00 . A A . 52 PRO CA 1 1
17 32845 1 1 52 PRO CB C 12.092 1.927 5.460 1.00 . A A . 52 PRO CB 1 1
17 32846 1 1 52 PRO CD C 11.365 3.934 6.583 1.00 . A A . 52 PRO CD 1 1
17 32847 1 1 52 PRO CG C 11.043 2.989 5.434 1.00 . A A . 52 PRO CG 1 1
17 32848 1 1 52 PRO HA H 13.883 1.941 6.635 1.00 . A A . 52 PRO HA 1 1
17 32849 1 1 52 PRO HB2 H 12.266 1.546 4.462 1.00 . A A . 52 PRO HB2 1 1
17 32850 1 1 52 PRO HB3 H 11.794 1.132 6.121 1.00 . A A . 52 PRO HB3 1 1
17 32851 1 1 52 PRO HD2 H 11.121 4.951 6.318 1.00 . A A . 52 PRO HD2 1 1
17 32852 1 1 52 PRO HD3 H 10.838 3.638 7.469 1.00 . A A . 52 PRO HD3 1 1
17 32853 1 1 52 PRO HG2 H 11.072 3.518 4.497 1.00 . A A . 52 PRO HG2 1 1
17 32854 1 1 52 PRO HG3 H 10.068 2.551 5.587 1.00 . A A . 52 PRO HG3 1 1
17 32855 1 1 52 PRO N N 12.818 3.768 6.773 1.00 . A A . 52 PRO N 1 1
17 32856 1 1 52 PRO O O 14.088 4.156 4.293 1.00 . A A . 52 PRO O 1 1
17 32857 1 1 53 THR C C 15.535 2.101 2.049 1.00 . A A . 53 THR C 1 1
17 32858 1 1 53 THR CA C 16.128 2.507 3.392 1.00 . A A . 53 THR CA 1 1
17 32859 1 1 53 THR CB C 17.458 1.785 3.617 1.00 . A A . 53 THR CB 1 1
17 32860 1 1 53 THR CG2 C 18.248 2.490 4.722 1.00 . A A . 53 THR CG2 1 1
17 32861 1 1 53 THR H H 15.277 1.350 4.950 1.00 . A A . 53 THR H 1 1
17 32862 1 1 53 THR HA H 16.310 3.572 3.381 1.00 . A A . 53 THR HA 1 1
17 32863 1 1 53 THR HB H 18.031 1.803 2.707 1.00 . A A . 53 THR HB 1 1
17 32864 1 1 53 THR HG1 H 17.656 0.260 4.811 1.00 . A A . 53 THR HG1 1 1
17 32865 1 1 53 THR HG21 H 19.141 1.925 4.941 1.00 . A A . 53 THR HG21 1 1
17 32866 1 1 53 THR HG22 H 17.639 2.565 5.610 1.00 . A A . 53 THR HG22 1 1
17 32867 1 1 53 THR HG23 H 18.521 3.481 4.389 1.00 . A A . 53 THR HG23 1 1
17 32868 1 1 53 THR N N 15.202 2.207 4.479 1.00 . A A . 53 THR N 1 1
17 32869 1 1 53 THR O O 14.535 1.383 1.987 1.00 . A A . 53 THR O 1 1
17 32870 1 1 53 THR OG1 O 17.209 0.432 3.978 1.00 . A A . 53 THR OG1 1 1
17 32871 1 1 54 PRO C C 15.476 0.732 -0.605 1.00 . A A . 54 PRO C 1 1
17 32872 1 1 54 PRO CA C 15.646 2.229 -0.394 1.00 . A A . 54 PRO CA 1 1
17 32873 1 1 54 PRO CB C 16.756 2.744 -1.291 1.00 . A A . 54 PRO CB 1 1
17 32874 1 1 54 PRO CD C 17.315 3.415 0.954 1.00 . A A . 54 PRO CD 1 1
17 32875 1 1 54 PRO CG C 17.403 3.834 -0.510 1.00 . A A . 54 PRO CG 1 1
17 32876 1 1 54 PRO HA H 14.735 2.755 -0.609 1.00 . A A . 54 PRO HA 1 1
17 32877 1 1 54 PRO HB2 H 17.459 1.944 -1.500 1.00 . A A . 54 PRO HB2 1 1
17 32878 1 1 54 PRO HB3 H 16.342 3.139 -2.207 1.00 . A A . 54 PRO HB3 1 1
17 32879 1 1 54 PRO HD2 H 18.200 2.869 1.246 1.00 . A A . 54 PRO HD2 1 1
17 32880 1 1 54 PRO HD3 H 17.166 4.275 1.589 1.00 . A A . 54 PRO HD3 1 1
17 32881 1 1 54 PRO HG2 H 18.428 3.926 -0.807 1.00 . A A . 54 PRO HG2 1 1
17 32882 1 1 54 PRO HG3 H 16.884 4.765 -0.656 1.00 . A A . 54 PRO HG3 1 1
17 32883 1 1 54 PRO N N 16.127 2.549 0.980 1.00 . A A . 54 PRO N 1 1
17 32884 1 1 54 PRO O O 14.531 0.290 -1.256 1.00 . A A . 54 PRO O 1 1
17 32885 1 1 55 GLU C C 15.050 -2.018 0.407 1.00 . A A . 55 GLU C 1 1
17 32886 1 1 55 GLU CA C 16.343 -1.488 -0.204 1.00 . A A . 55 GLU CA 1 1
17 32887 1 1 55 GLU CB C 17.544 -2.141 0.490 1.00 . A A . 55 GLU CB 1 1
17 32888 1 1 55 GLU CD C 16.960 -4.400 1.412 1.00 . A A . 55 GLU CD 1 1
17 32889 1 1 55 GLU CG C 17.549 -3.649 0.221 1.00 . A A . 55 GLU CG 1 1
17 32890 1 1 55 GLU H H 17.141 0.364 0.445 1.00 . A A . 55 GLU H 1 1
17 32891 1 1 55 GLU HA H 16.371 -1.724 -1.259 1.00 . A A . 55 GLU HA 1 1
17 32892 1 1 55 GLU HB2 H 18.456 -1.706 0.110 1.00 . A A . 55 GLU HB2 1 1
17 32893 1 1 55 GLU HB3 H 17.480 -1.970 1.553 1.00 . A A . 55 GLU HB3 1 1
17 32894 1 1 55 GLU HG2 H 16.959 -3.857 -0.658 1.00 . A A . 55 GLU HG2 1 1
17 32895 1 1 55 GLU HG3 H 18.565 -3.980 0.058 1.00 . A A . 55 GLU HG3 1 1
17 32896 1 1 55 GLU N N 16.404 -0.043 -0.056 1.00 . A A . 55 GLU N 1 1
17 32897 1 1 55 GLU O O 14.365 -2.851 -0.189 1.00 . A A . 55 GLU O 1 1
17 32898 1 1 55 GLU OE1 O 16.260 -3.778 2.193 1.00 . A A . 55 GLU OE1 1 1
17 32899 1 1 55 GLU OE2 O 17.233 -5.583 1.534 1.00 . A A . 55 GLU OE2 1 1
17 32900 1 1 56 GLU C C 12.272 -1.493 1.456 1.00 . A A . 56 GLU C 1 1
17 32901 1 1 56 GLU CA C 13.491 -1.921 2.266 1.00 . A A . 56 GLU CA 1 1
17 32902 1 1 56 GLU CB C 13.429 -1.306 3.669 1.00 . A A . 56 GLU CB 1 1
17 32903 1 1 56 GLU CD C 12.135 -1.247 5.811 1.00 . A A . 56 GLU CD 1 1
17 32904 1 1 56 GLU CG C 12.164 -1.787 4.386 1.00 . A A . 56 GLU CG 1 1
17 32905 1 1 56 GLU H H 15.294 -0.842 2.006 1.00 . A A . 56 GLU H 1 1
17 32906 1 1 56 GLU HA H 13.488 -2.995 2.356 1.00 . A A . 56 GLU HA 1 1
17 32907 1 1 56 GLU HB2 H 14.299 -1.609 4.231 1.00 . A A . 56 GLU HB2 1 1
17 32908 1 1 56 GLU HB3 H 13.408 -0.229 3.591 1.00 . A A . 56 GLU HB3 1 1
17 32909 1 1 56 GLU HG2 H 11.293 -1.434 3.851 1.00 . A A . 56 GLU HG2 1 1
17 32910 1 1 56 GLU HG3 H 12.156 -2.865 4.413 1.00 . A A . 56 GLU HG3 1 1
17 32911 1 1 56 GLU N N 14.714 -1.512 1.589 1.00 . A A . 56 GLU N 1 1
17 32912 1 1 56 GLU O O 11.296 -2.233 1.344 1.00 . A A . 56 GLU O 1 1
17 32913 1 1 56 GLU OE1 O 13.056 -0.531 6.173 1.00 . A A . 56 GLU OE1 1 1
17 32914 1 1 56 GLU OE2 O 11.193 -1.556 6.524 1.00 . A A . 56 GLU OE2 1 1
17 32915 1 1 57 LEU C C 10.995 -0.638 -1.117 1.00 . A A . 57 LEU C 1 1
17 32916 1 1 57 LEU CA C 11.239 0.246 0.102 1.00 . A A . 57 LEU CA 1 1
17 32917 1 1 57 LEU CB C 11.582 1.665 -0.364 1.00 . A A . 57 LEU CB 1 1
17 32918 1 1 57 LEU CD1 C 12.106 3.989 0.396 1.00 . A A . 57 LEU CD1 1 1
17 32919 1 1 57 LEU CD2 C 10.443 2.620 1.640 1.00 . A A . 57 LEU CD2 1 1
17 32920 1 1 57 LEU CG C 11.747 2.576 0.852 1.00 . A A . 57 LEU CG 1 1
17 32921 1 1 57 LEU H H 13.145 0.256 1.030 1.00 . A A . 57 LEU H 1 1
17 32922 1 1 57 LEU HA H 10.339 0.278 0.702 1.00 . A A . 57 LEU HA 1 1
17 32923 1 1 57 LEU HB2 H 12.500 1.647 -0.929 1.00 . A A . 57 LEU HB2 1 1
17 32924 1 1 57 LEU HB3 H 10.785 2.039 -0.986 1.00 . A A . 57 LEU HB3 1 1
17 32925 1 1 57 LEU HD11 H 12.244 3.999 -0.674 1.00 . A A . 57 LEU HD11 1 1
17 32926 1 1 57 LEU HD12 H 13.018 4.305 0.883 1.00 . A A . 57 LEU HD12 1 1
17 32927 1 1 57 LEU HD13 H 11.306 4.667 0.661 1.00 . A A . 57 LEU HD13 1 1
17 32928 1 1 57 LEU HD21 H 10.614 2.247 2.638 1.00 . A A . 57 LEU HD21 1 1
17 32929 1 1 57 LEU HD22 H 9.707 2.005 1.145 1.00 . A A . 57 LEU HD22 1 1
17 32930 1 1 57 LEU HD23 H 10.090 3.638 1.689 1.00 . A A . 57 LEU HD23 1 1
17 32931 1 1 57 LEU HG H 12.536 2.192 1.481 1.00 . A A . 57 LEU HG 1 1
17 32932 1 1 57 LEU N N 12.341 -0.287 0.898 1.00 . A A . 57 LEU N 1 1
17 32933 1 1 57 LEU O O 9.851 -0.905 -1.481 1.00 . A A . 57 LEU O 1 1
17 32934 1 1 58 GLN C C 11.265 -3.257 -2.534 1.00 . A A . 58 GLN C 1 1
17 32935 1 1 58 GLN CA C 11.961 -1.954 -2.907 1.00 . A A . 58 GLN CA 1 1
17 32936 1 1 58 GLN CB C 13.348 -2.259 -3.461 1.00 . A A . 58 GLN CB 1 1
17 32937 1 1 58 GLN CD C 12.649 -2.109 -5.857 1.00 . A A . 58 GLN CD 1 1
17 32938 1 1 58 GLN CG C 13.219 -3.021 -4.775 1.00 . A A . 58 GLN CG 1 1
17 32939 1 1 58 GLN H H 12.963 -0.853 -1.401 1.00 . A A . 58 GLN H 1 1
17 32940 1 1 58 GLN HA H 11.388 -1.452 -3.666 1.00 . A A . 58 GLN HA 1 1
17 32941 1 1 58 GLN HB2 H 13.872 -1.333 -3.633 1.00 . A A . 58 GLN HB2 1 1
17 32942 1 1 58 GLN HB3 H 13.893 -2.859 -2.751 1.00 . A A . 58 GLN HB3 1 1
17 32943 1 1 58 GLN HE21 H 14.350 -1.115 -6.113 1.00 . A A . 58 GLN HE21 1 1
17 32944 1 1 58 GLN HE22 H 13.061 -0.611 -7.095 1.00 . A A . 58 GLN HE22 1 1
17 32945 1 1 58 GLN HG2 H 14.191 -3.369 -5.077 1.00 . A A . 58 GLN HG2 1 1
17 32946 1 1 58 GLN HG3 H 12.563 -3.866 -4.639 1.00 . A A . 58 GLN HG3 1 1
17 32947 1 1 58 GLN N N 12.075 -1.095 -1.737 1.00 . A A . 58 GLN N 1 1
17 32948 1 1 58 GLN NE2 N 13.418 -1.203 -6.400 1.00 . A A . 58 GLN NE2 1 1
17 32949 1 1 58 GLN O O 10.418 -3.755 -3.274 1.00 . A A . 58 GLN O 1 1
17 32950 1 1 58 GLN OE1 O 11.481 -2.228 -6.219 1.00 . A A . 58 GLN OE1 1 1
17 32951 1 1 59 GLU C C 9.538 -4.845 -0.657 1.00 . A A . 59 GLU C 1 1
17 32952 1 1 59 GLU CA C 11.027 -5.052 -0.925 1.00 . A A . 59 GLU CA 1 1
17 32953 1 1 59 GLU CB C 11.717 -5.536 0.355 1.00 . A A . 59 GLU CB 1 1
17 32954 1 1 59 GLU CD C 9.981 -7.147 1.184 1.00 . A A . 59 GLU CD 1 1
17 32955 1 1 59 GLU CG C 11.381 -7.009 0.597 1.00 . A A . 59 GLU CG 1 1
17 32956 1 1 59 GLU H H 12.310 -3.368 -0.828 1.00 . A A . 59 GLU H 1 1
17 32957 1 1 59 GLU HA H 11.143 -5.801 -1.697 1.00 . A A . 59 GLU HA 1 1
17 32958 1 1 59 GLU HB2 H 12.786 -5.420 0.252 1.00 . A A . 59 GLU HB2 1 1
17 32959 1 1 59 GLU HB3 H 11.371 -4.949 1.195 1.00 . A A . 59 GLU HB3 1 1
17 32960 1 1 59 GLU HG2 H 11.434 -7.547 -0.339 1.00 . A A . 59 GLU HG2 1 1
17 32961 1 1 59 GLU HG3 H 12.098 -7.429 1.288 1.00 . A A . 59 GLU HG3 1 1
17 32962 1 1 59 GLU N N 11.628 -3.806 -1.379 1.00 . A A . 59 GLU N 1 1
17 32963 1 1 59 GLU O O 8.714 -5.693 -0.994 1.00 . A A . 59 GLU O 1 1
17 32964 1 1 59 GLU OE1 O 9.571 -6.254 1.905 1.00 . A A . 59 GLU OE1 1 1
17 32965 1 1 59 GLU OE2 O 9.336 -8.142 0.894 1.00 . A A . 59 GLU OE2 1 1
17 32966 1 1 60 MET C C 7.005 -3.275 -1.032 1.00 . A A . 60 MET C 1 1
17 32967 1 1 60 MET CA C 7.810 -3.395 0.256 1.00 . A A . 60 MET CA 1 1
17 32968 1 1 60 MET CB C 7.732 -2.081 1.042 1.00 . A A . 60 MET CB 1 1
17 32969 1 1 60 MET CE C 8.120 0.161 3.520 1.00 . A A . 60 MET CE 1 1
17 32970 1 1 60 MET CG C 8.815 -2.068 2.124 1.00 . A A . 60 MET CG 1 1
17 32971 1 1 60 MET H H 9.903 -3.066 0.194 1.00 . A A . 60 MET H 1 1
17 32972 1 1 60 MET HA H 7.394 -4.189 0.855 1.00 . A A . 60 MET HA 1 1
17 32973 1 1 60 MET HB2 H 7.883 -1.251 0.368 1.00 . A A . 60 MET HB2 1 1
17 32974 1 1 60 MET HB3 H 6.764 -1.995 1.504 1.00 . A A . 60 MET HB3 1 1
17 32975 1 1 60 MET HE1 H 7.108 0.539 3.509 1.00 . A A . 60 MET HE1 1 1
17 32976 1 1 60 MET HE2 H 8.606 0.410 2.591 1.00 . A A . 60 MET HE2 1 1
17 32977 1 1 60 MET HE3 H 8.667 0.605 4.341 1.00 . A A . 60 MET HE3 1 1
17 32978 1 1 60 MET HG2 H 9.268 -3.046 2.190 1.00 . A A . 60 MET HG2 1 1
17 32979 1 1 60 MET HG3 H 9.565 -1.338 1.868 1.00 . A A . 60 MET HG3 1 1
17 32980 1 1 60 MET N N 9.203 -3.706 -0.051 1.00 . A A . 60 MET N 1 1
17 32981 1 1 60 MET O O 5.896 -3.801 -1.134 1.00 . A A . 60 MET O 1 1
17 32982 1 1 60 MET SD S 8.087 -1.636 3.724 1.00 . A A . 60 MET SD 1 1
17 32983 1 1 61 ILE C C 6.858 -3.789 -4.031 1.00 . A A . 61 ILE C 1 1
17 32984 1 1 61 ILE CA C 6.916 -2.446 -3.305 1.00 . A A . 61 ILE CA 1 1
17 32985 1 1 61 ILE CB C 7.671 -1.411 -4.152 1.00 . A A . 61 ILE CB 1 1
17 32986 1 1 61 ILE CD1 C 7.887 1.079 -4.318 1.00 . A A . 61 ILE CD1 1 1
17 32987 1 1 61 ILE CG1 C 6.909 -0.085 -4.130 1.00 . A A . 61 ILE CG1 1 1
17 32988 1 1 61 ILE CG2 C 7.800 -1.898 -5.597 1.00 . A A . 61 ILE CG2 1 1
17 32989 1 1 61 ILE H H 8.470 -2.222 -1.890 1.00 . A A . 61 ILE H 1 1
17 32990 1 1 61 ILE HA H 5.913 -2.092 -3.138 1.00 . A A . 61 ILE HA 1 1
17 32991 1 1 61 ILE HB H 8.658 -1.263 -3.739 1.00 . A A . 61 ILE HB 1 1
17 32992 1 1 61 ILE HD11 H 8.892 0.745 -4.102 1.00 . A A . 61 ILE HD11 1 1
17 32993 1 1 61 ILE HD12 H 7.623 1.883 -3.647 1.00 . A A . 61 ILE HD12 1 1
17 32994 1 1 61 ILE HD13 H 7.835 1.432 -5.339 1.00 . A A . 61 ILE HD13 1 1
17 32995 1 1 61 ILE HG12 H 6.183 -0.077 -4.929 1.00 . A A . 61 ILE HG12 1 1
17 32996 1 1 61 ILE HG13 H 6.401 0.024 -3.184 1.00 . A A . 61 ILE HG13 1 1
17 32997 1 1 61 ILE HG21 H 7.955 -1.054 -6.245 1.00 . A A . 61 ILE HG21 1 1
17 32998 1 1 61 ILE HG22 H 6.895 -2.413 -5.886 1.00 . A A . 61 ILE HG22 1 1
17 32999 1 1 61 ILE HG23 H 8.647 -2.573 -5.674 1.00 . A A . 61 ILE HG23 1 1
17 33000 1 1 61 ILE N N 7.578 -2.604 -2.020 1.00 . A A . 61 ILE N 1 1
17 33001 1 1 61 ILE O O 5.908 -4.079 -4.759 1.00 . A A . 61 ILE O 1 1
17 33002 1 1 62 ASP C C 6.849 -6.815 -3.969 1.00 . A A . 62 ASP C 1 1
17 33003 1 1 62 ASP CA C 7.960 -5.904 -4.478 1.00 . A A . 62 ASP CA 1 1
17 33004 1 1 62 ASP CB C 9.319 -6.552 -4.208 1.00 . A A . 62 ASP CB 1 1
17 33005 1 1 62 ASP CG C 9.670 -7.499 -5.351 1.00 . A A . 62 ASP CG 1 1
17 33006 1 1 62 ASP H H 8.621 -4.311 -3.251 1.00 . A A . 62 ASP H 1 1
17 33007 1 1 62 ASP HA H 7.845 -5.775 -5.541 1.00 . A A . 62 ASP HA 1 1
17 33008 1 1 62 ASP HB2 H 10.075 -5.785 -4.120 1.00 . A A . 62 ASP HB2 1 1
17 33009 1 1 62 ASP HB3 H 9.271 -7.111 -3.287 1.00 . A A . 62 ASP HB3 1 1
17 33010 1 1 62 ASP N N 7.889 -4.599 -3.834 1.00 . A A . 62 ASP N 1 1
17 33011 1 1 62 ASP O O 6.408 -7.726 -4.669 1.00 . A A . 62 ASP O 1 1
17 33012 1 1 62 ASP OD1 O 8.830 -7.688 -6.218 1.00 . A A . 62 ASP OD1 1 1
17 33013 1 1 62 ASP OD2 O 10.776 -8.015 -5.351 1.00 . A A . 62 ASP OD2 1 1
17 33014 1 1 63 GLU C C 4.073 -7.292 -2.937 1.00 . A A . 63 GLU C 1 1
17 33015 1 1 63 GLU CA C 5.362 -7.381 -2.127 1.00 . A A . 63 GLU CA 1 1
17 33016 1 1 63 GLU CB C 5.098 -6.898 -0.702 1.00 . A A . 63 GLU CB 1 1
17 33017 1 1 63 GLU CD C 6.080 -6.713 1.593 1.00 . A A . 63 GLU CD 1 1
17 33018 1 1 63 GLU CG C 6.296 -7.246 0.180 1.00 . A A . 63 GLU CG 1 1
17 33019 1 1 63 GLU H H 6.814 -5.836 -2.224 1.00 . A A . 63 GLU H 1 1
17 33020 1 1 63 GLU HA H 5.688 -8.411 -2.090 1.00 . A A . 63 GLU HA 1 1
17 33021 1 1 63 GLU HB2 H 4.948 -5.829 -0.704 1.00 . A A . 63 GLU HB2 1 1
17 33022 1 1 63 GLU HB3 H 4.216 -7.386 -0.314 1.00 . A A . 63 GLU HB3 1 1
17 33023 1 1 63 GLU HG2 H 6.414 -8.318 0.213 1.00 . A A . 63 GLU HG2 1 1
17 33024 1 1 63 GLU HG3 H 7.185 -6.801 -0.236 1.00 . A A . 63 GLU HG3 1 1
17 33025 1 1 63 GLU N N 6.414 -6.570 -2.737 1.00 . A A . 63 GLU N 1 1
17 33026 1 1 63 GLU O O 3.370 -8.287 -3.111 1.00 . A A . 63 GLU O 1 1
17 33027 1 1 63 GLU OE1 O 5.121 -5.983 1.790 1.00 . A A . 63 GLU OE1 1 1
17 33028 1 1 63 GLU OE2 O 6.875 -7.042 2.457 1.00 . A A . 63 GLU OE2 1 1
17 33029 1 1 64 VAL C C 2.903 -5.687 -5.685 1.00 . A A . 64 VAL C 1 1
17 33030 1 1 64 VAL CA C 2.561 -5.879 -4.213 1.00 . A A . 64 VAL CA 1 1
17 33031 1 1 64 VAL CB C 1.799 -4.651 -3.701 1.00 . A A . 64 VAL CB 1 1
17 33032 1 1 64 VAL CG1 C 0.583 -5.098 -2.894 1.00 . A A . 64 VAL CG1 1 1
17 33033 1 1 64 VAL CG2 C 2.705 -3.812 -2.797 1.00 . A A . 64 VAL CG2 1 1
17 33034 1 1 64 VAL H H 4.371 -5.339 -3.251 1.00 . A A . 64 VAL H 1 1
17 33035 1 1 64 VAL HA H 1.923 -6.744 -4.115 1.00 . A A . 64 VAL HA 1 1
17 33036 1 1 64 VAL HB H 1.474 -4.055 -4.540 1.00 . A A . 64 VAL HB 1 1
17 33037 1 1 64 VAL HG11 H 0.778 -4.957 -1.836 1.00 . A A . 64 VAL HG11 1 1
17 33038 1 1 64 VAL HG12 H 0.385 -6.141 -3.090 1.00 . A A . 64 VAL HG12 1 1
17 33039 1 1 64 VAL HG13 H -0.274 -4.507 -3.189 1.00 . A A . 64 VAL HG13 1 1
17 33040 1 1 64 VAL HG21 H 3.023 -4.408 -1.953 1.00 . A A . 64 VAL HG21 1 1
17 33041 1 1 64 VAL HG22 H 2.155 -2.952 -2.443 1.00 . A A . 64 VAL HG22 1 1
17 33042 1 1 64 VAL HG23 H 3.570 -3.487 -3.355 1.00 . A A . 64 VAL HG23 1 1
17 33043 1 1 64 VAL N N 3.770 -6.094 -3.424 1.00 . A A . 64 VAL N 1 1
17 33044 1 1 64 VAL O O 2.016 -5.531 -6.519 1.00 . A A . 64 VAL O 1 1
17 33045 1 1 65 ASP C C 4.552 -6.840 -8.131 1.00 . A A . 65 ASP C 1 1
17 33046 1 1 65 ASP CA C 4.631 -5.520 -7.374 1.00 . A A . 65 ASP CA 1 1
17 33047 1 1 65 ASP CB C 6.069 -5.012 -7.397 1.00 . A A . 65 ASP CB 1 1
17 33048 1 1 65 ASP CG C 6.502 -4.736 -8.830 1.00 . A A . 65 ASP CG 1 1
17 33049 1 1 65 ASP H H 4.857 -5.822 -5.290 1.00 . A A . 65 ASP H 1 1
17 33050 1 1 65 ASP HA H 3.995 -4.797 -7.859 1.00 . A A . 65 ASP HA 1 1
17 33051 1 1 65 ASP HB2 H 6.139 -4.104 -6.817 1.00 . A A . 65 ASP HB2 1 1
17 33052 1 1 65 ASP HB3 H 6.716 -5.762 -6.969 1.00 . A A . 65 ASP HB3 1 1
17 33053 1 1 65 ASP N N 4.192 -5.697 -5.995 1.00 . A A . 65 ASP N 1 1
17 33054 1 1 65 ASP O O 5.358 -7.744 -7.907 1.00 . A A . 65 ASP O 1 1
17 33055 1 1 65 ASP OD1 O 5.736 -5.036 -9.729 1.00 . A A . 65 ASP OD1 1 1
17 33056 1 1 65 ASP OD2 O 7.593 -4.232 -9.006 1.00 . A A . 65 ASP OD2 1 1
17 33057 1 1 66 GLU C C 4.386 -8.247 -10.937 1.00 . A A . 66 GLU C 1 1
17 33058 1 1 66 GLU CA C 3.383 -8.169 -9.791 1.00 . A A . 66 GLU CA 1 1
17 33059 1 1 66 GLU CB C 1.966 -8.208 -10.357 1.00 . A A . 66 GLU CB 1 1
17 33060 1 1 66 GLU CD C 2.243 -10.304 -11.702 1.00 . A A . 66 GLU CD 1 1
17 33061 1 1 66 GLU CG C 1.532 -9.662 -10.515 1.00 . A A . 66 GLU CG 1 1
17 33062 1 1 66 GLU H H 2.948 -6.205 -9.148 1.00 . A A . 66 GLU H 1 1
17 33063 1 1 66 GLU HA H 3.519 -9.024 -9.147 1.00 . A A . 66 GLU HA 1 1
17 33064 1 1 66 GLU HB2 H 1.294 -7.700 -9.681 1.00 . A A . 66 GLU HB2 1 1
17 33065 1 1 66 GLU HB3 H 1.947 -7.722 -11.319 1.00 . A A . 66 GLU HB3 1 1
17 33066 1 1 66 GLU HG2 H 1.781 -10.200 -9.613 1.00 . A A . 66 GLU HG2 1 1
17 33067 1 1 66 GLU HG3 H 0.466 -9.701 -10.673 1.00 . A A . 66 GLU HG3 1 1
17 33068 1 1 66 GLU N N 3.567 -6.952 -9.017 1.00 . A A . 66 GLU N 1 1
17 33069 1 1 66 GLU O O 4.975 -9.302 -11.184 1.00 . A A . 66 GLU O 1 1
17 33070 1 1 66 GLU OE1 O 2.451 -9.616 -12.688 1.00 . A A . 66 GLU OE1 1 1
17 33071 1 1 66 GLU OE2 O 2.575 -11.475 -11.604 1.00 . A A . 66 GLU OE2 1 1
17 33072 1 1 67 ASP C C 6.888 -6.771 -12.335 1.00 . A A . 67 ASP C 1 1
17 33073 1 1 67 ASP CA C 5.477 -7.133 -12.787 1.00 . A A . 67 ASP CA 1 1
17 33074 1 1 67 ASP CB C 5.004 -6.112 -13.822 1.00 . A A . 67 ASP CB 1 1
17 33075 1 1 67 ASP CG C 5.543 -4.727 -13.485 1.00 . A A . 67 ASP CG 1 1
17 33076 1 1 67 ASP H H 4.058 -6.331 -11.438 1.00 . A A . 67 ASP H 1 1
17 33077 1 1 67 ASP HA H 5.488 -8.112 -13.244 1.00 . A A . 67 ASP HA 1 1
17 33078 1 1 67 ASP HB2 H 5.349 -6.406 -14.797 1.00 . A A . 67 ASP HB2 1 1
17 33079 1 1 67 ASP HB3 H 3.926 -6.081 -13.819 1.00 . A A . 67 ASP HB3 1 1
17 33080 1 1 67 ASP N N 4.562 -7.140 -11.657 1.00 . A A . 67 ASP N 1 1
17 33081 1 1 67 ASP O O 7.822 -6.768 -13.137 1.00 . A A . 67 ASP O 1 1
17 33082 1 1 67 ASP OD1 O 5.459 -4.341 -12.331 1.00 . A A . 67 ASP OD1 1 1
17 33083 1 1 67 ASP OD2 O 6.041 -4.076 -14.391 1.00 . A A . 67 ASP OD2 1 1
17 33084 1 1 68 GLY C C 8.860 -4.820 -11.079 1.00 . A A . 68 GLY C 1 1
17 33085 1 1 68 GLY CA C 8.369 -6.155 -10.522 1.00 . A A . 68 GLY CA 1 1
17 33086 1 1 68 GLY H H 6.278 -6.518 -10.440 1.00 . A A . 68 GLY H 1 1
17 33087 1 1 68 GLY HA2 H 8.315 -6.090 -9.446 1.00 . A A . 68 GLY HA2 1 1
17 33088 1 1 68 GLY HA3 H 9.067 -6.932 -10.796 1.00 . A A . 68 GLY HA3 1 1
17 33089 1 1 68 GLY N N 7.048 -6.487 -11.046 1.00 . A A . 68 GLY N 1 1
17 33090 1 1 68 GLY O O 10.063 -4.571 -11.140 1.00 . A A . 68 GLY O 1 1
17 33091 1 1 69 SER C C 9.086 -1.846 -11.089 1.00 . A A . 69 SER C 1 1
17 33092 1 1 69 SER CA C 8.289 -2.680 -12.086 1.00 . A A . 69 SER CA 1 1
17 33093 1 1 69 SER CB C 7.027 -1.918 -12.492 1.00 . A A . 69 SER CB 1 1
17 33094 1 1 69 SER H H 6.983 -4.229 -11.449 1.00 . A A . 69 SER H 1 1
17 33095 1 1 69 SER HA H 8.892 -2.846 -12.966 1.00 . A A . 69 SER HA 1 1
17 33096 1 1 69 SER HB2 H 7.301 -1.004 -12.993 1.00 . A A . 69 SER HB2 1 1
17 33097 1 1 69 SER HB3 H 6.439 -2.528 -13.162 1.00 . A A . 69 SER HB3 1 1
17 33098 1 1 69 SER HG H 6.797 -1.840 -10.563 1.00 . A A . 69 SER HG 1 1
17 33099 1 1 69 SER N N 7.928 -3.973 -11.505 1.00 . A A . 69 SER N 1 1
17 33100 1 1 69 SER O O 9.742 -0.877 -11.462 1.00 . A A . 69 SER O 1 1
17 33101 1 1 69 SER OG O 6.270 -1.608 -11.331 1.00 . A A . 69 SER OG 1 1
17 33102 1 1 70 GLY C C 8.858 -0.436 -8.166 1.00 . A A . 70 GLY C 1 1
17 33103 1 1 70 GLY CA C 9.737 -1.515 -8.778 1.00 . A A . 70 GLY CA 1 1
17 33104 1 1 70 GLY H H 8.483 -3.010 -9.588 1.00 . A A . 70 GLY H 1 1
17 33105 1 1 70 GLY HA2 H 10.030 -2.215 -8.008 1.00 . A A . 70 GLY HA2 1 1
17 33106 1 1 70 GLY HA3 H 10.617 -1.058 -9.199 1.00 . A A . 70 GLY HA3 1 1
17 33107 1 1 70 GLY N N 9.019 -2.232 -9.823 1.00 . A A . 70 GLY N 1 1
17 33108 1 1 70 GLY O O 9.275 0.272 -7.251 1.00 . A A . 70 GLY O 1 1
17 33109 1 1 71 THR C C 5.325 0.041 -7.929 1.00 . A A . 71 THR C 1 1
17 33110 1 1 71 THR CA C 6.698 0.669 -8.157 1.00 . A A . 71 THR CA 1 1
17 33111 1 1 71 THR CB C 6.576 1.824 -9.149 1.00 . A A . 71 THR CB 1 1
17 33112 1 1 71 THR CG2 C 7.963 2.402 -9.424 1.00 . A A . 71 THR CG2 1 1
17 33113 1 1 71 THR H H 7.354 -0.921 -9.395 1.00 . A A . 71 THR H 1 1
17 33114 1 1 71 THR HA H 7.069 1.049 -7.220 1.00 . A A . 71 THR HA 1 1
17 33115 1 1 71 THR HB H 5.943 2.595 -8.734 1.00 . A A . 71 THR HB 1 1
17 33116 1 1 71 THR HG1 H 5.205 1.842 -10.530 1.00 . A A . 71 THR HG1 1 1
17 33117 1 1 71 THR HG21 H 7.966 3.458 -9.202 1.00 . A A . 71 THR HG21 1 1
17 33118 1 1 71 THR HG22 H 8.219 2.250 -10.462 1.00 . A A . 71 THR HG22 1 1
17 33119 1 1 71 THR HG23 H 8.689 1.900 -8.799 1.00 . A A . 71 THR HG23 1 1
17 33120 1 1 71 THR N N 7.634 -0.324 -8.671 1.00 . A A . 71 THR N 1 1
17 33121 1 1 71 THR O O 5.006 -1.003 -8.501 1.00 . A A . 71 THR O 1 1
17 33122 1 1 71 THR OG1 O 6.012 1.348 -10.363 1.00 . A A . 71 THR OG1 1 1
17 33123 1 1 72 VAL C C 2.126 1.067 -7.487 1.00 . A A . 72 VAL C 1 1
17 33124 1 1 72 VAL CA C 3.174 0.188 -6.813 1.00 . A A . 72 VAL CA 1 1
17 33125 1 1 72 VAL CB C 2.937 0.178 -5.301 1.00 . A A . 72 VAL CB 1 1
17 33126 1 1 72 VAL CG1 C 1.515 -0.308 -5.007 1.00 . A A . 72 VAL CG1 1 1
17 33127 1 1 72 VAL CG2 C 3.944 -0.764 -4.634 1.00 . A A . 72 VAL CG2 1 1
17 33128 1 1 72 VAL H H 4.817 1.514 -6.679 1.00 . A A . 72 VAL H 1 1
17 33129 1 1 72 VAL HA H 3.087 -0.820 -7.188 1.00 . A A . 72 VAL HA 1 1
17 33130 1 1 72 VAL HB H 3.064 1.177 -4.912 1.00 . A A . 72 VAL HB 1 1
17 33131 1 1 72 VAL HG11 H 1.280 -1.148 -5.643 1.00 . A A . 72 VAL HG11 1 1
17 33132 1 1 72 VAL HG12 H 0.813 0.494 -5.196 1.00 . A A . 72 VAL HG12 1 1
17 33133 1 1 72 VAL HG13 H 1.445 -0.609 -3.972 1.00 . A A . 72 VAL HG13 1 1
17 33134 1 1 72 VAL HG21 H 4.573 -1.215 -5.389 1.00 . A A . 72 VAL HG21 1 1
17 33135 1 1 72 VAL HG22 H 3.413 -1.539 -4.099 1.00 . A A . 72 VAL HG22 1 1
17 33136 1 1 72 VAL HG23 H 4.556 -0.204 -3.943 1.00 . A A . 72 VAL HG23 1 1
17 33137 1 1 72 VAL N N 4.514 0.687 -7.100 1.00 . A A . 72 VAL N 1 1
17 33138 1 1 72 VAL O O 1.966 2.240 -7.147 1.00 . A A . 72 VAL O 1 1
17 33139 1 1 73 ASP C C -0.967 1.082 -8.435 1.00 . A A . 73 ASP C 1 1
17 33140 1 1 73 ASP CA C 0.368 1.214 -9.158 1.00 . A A . 73 ASP CA 1 1
17 33141 1 1 73 ASP CB C 0.242 0.679 -10.586 1.00 . A A . 73 ASP CB 1 1
17 33142 1 1 73 ASP CG C -0.240 -0.766 -10.559 1.00 . A A . 73 ASP CG 1 1
17 33143 1 1 73 ASP H H 1.576 -0.453 -8.664 1.00 . A A . 73 ASP H 1 1
17 33144 1 1 73 ASP HA H 0.641 2.263 -9.198 1.00 . A A . 73 ASP HA 1 1
17 33145 1 1 73 ASP HB2 H -0.470 1.282 -11.132 1.00 . A A . 73 ASP HB2 1 1
17 33146 1 1 73 ASP HB3 H 1.202 0.726 -11.075 1.00 . A A . 73 ASP HB3 1 1
17 33147 1 1 73 ASP N N 1.407 0.486 -8.440 1.00 . A A . 73 ASP N 1 1
17 33148 1 1 73 ASP O O -1.030 0.571 -7.320 1.00 . A A . 73 ASP O 1 1
17 33149 1 1 73 ASP OD1 O -0.470 -1.269 -9.477 1.00 . A A . 73 ASP OD1 1 1
17 33150 1 1 73 ASP OD2 O -0.368 -1.350 -11.623 1.00 . A A . 73 ASP OD2 1 1
17 33151 1 1 74 PHE C C -3.737 0.040 -8.167 1.00 . A A . 74 PHE C 1 1
17 33152 1 1 74 PHE CA C -3.356 1.484 -8.473 1.00 . A A . 74 PHE CA 1 1
17 33153 1 1 74 PHE CB C -4.391 2.098 -9.416 1.00 . A A . 74 PHE CB 1 1
17 33154 1 1 74 PHE CD1 C -6.005 2.851 -7.637 1.00 . A A . 74 PHE CD1 1 1
17 33155 1 1 74 PHE CD2 C -6.765 1.241 -9.285 1.00 . A A . 74 PHE CD2 1 1
17 33156 1 1 74 PHE CE1 C -7.267 2.829 -7.033 1.00 . A A . 74 PHE CE1 1 1
17 33157 1 1 74 PHE CE2 C -8.027 1.218 -8.678 1.00 . A A . 74 PHE CE2 1 1
17 33158 1 1 74 PHE CG C -5.752 2.057 -8.762 1.00 . A A . 74 PHE CG 1 1
17 33159 1 1 74 PHE CZ C -8.279 2.012 -7.552 1.00 . A A . 74 PHE CZ 1 1
17 33160 1 1 74 PHE H H -1.922 1.953 -9.961 1.00 . A A . 74 PHE H 1 1
17 33161 1 1 74 PHE HA H -3.352 2.046 -7.552 1.00 . A A . 74 PHE HA 1 1
17 33162 1 1 74 PHE HB2 H -4.124 3.123 -9.628 1.00 . A A . 74 PHE HB2 1 1
17 33163 1 1 74 PHE HB3 H -4.419 1.536 -10.336 1.00 . A A . 74 PHE HB3 1 1
17 33164 1 1 74 PHE HD1 H -5.222 3.476 -7.233 1.00 . A A . 74 PHE HD1 1 1
17 33165 1 1 74 PHE HD2 H -6.570 0.628 -10.152 1.00 . A A . 74 PHE HD2 1 1
17 33166 1 1 74 PHE HE1 H -7.461 3.442 -6.164 1.00 . A A . 74 PHE HE1 1 1
17 33167 1 1 74 PHE HE2 H -8.809 0.588 -9.079 1.00 . A A . 74 PHE HE2 1 1
17 33168 1 1 74 PHE HZ H -9.252 1.996 -7.088 1.00 . A A . 74 PHE HZ 1 1
17 33169 1 1 74 PHE N N -2.031 1.550 -9.074 1.00 . A A . 74 PHE N 1 1
17 33170 1 1 74 PHE O O -4.226 -0.260 -7.078 1.00 . A A . 74 PHE O 1 1
17 33171 1 1 75 ASP C C -3.088 -2.858 -7.782 1.00 . A A . 75 ASP C 1 1
17 33172 1 1 75 ASP CA C -3.870 -2.256 -8.950 1.00 . A A . 75 ASP CA 1 1
17 33173 1 1 75 ASP CB C -3.537 -3.029 -10.222 1.00 . A A . 75 ASP CB 1 1
17 33174 1 1 75 ASP CG C -4.425 -2.561 -11.369 1.00 . A A . 75 ASP CG 1 1
17 33175 1 1 75 ASP H H -3.142 -0.554 -9.988 1.00 . A A . 75 ASP H 1 1
17 33176 1 1 75 ASP HA H -4.920 -2.348 -8.760 1.00 . A A . 75 ASP HA 1 1
17 33177 1 1 75 ASP HB2 H -2.506 -2.863 -10.474 1.00 . A A . 75 ASP HB2 1 1
17 33178 1 1 75 ASP HB3 H -3.702 -4.079 -10.050 1.00 . A A . 75 ASP HB3 1 1
17 33179 1 1 75 ASP N N -3.525 -0.849 -9.135 1.00 . A A . 75 ASP N 1 1
17 33180 1 1 75 ASP O O -3.657 -3.526 -6.919 1.00 . A A . 75 ASP O 1 1
17 33181 1 1 75 ASP OD1 O -5.603 -2.348 -11.132 1.00 . A A . 75 ASP OD1 1 1
17 33182 1 1 75 ASP OD2 O -3.911 -2.410 -12.466 1.00 . A A . 75 ASP OD2 1 1
17 33183 1 1 76 GLU C C -1.210 -2.382 -5.386 1.00 . A A . 76 GLU C 1 1
17 33184 1 1 76 GLU CA C -0.928 -3.113 -6.692 1.00 . A A . 76 GLU CA 1 1
17 33185 1 1 76 GLU CB C 0.540 -2.951 -7.063 1.00 . A A . 76 GLU CB 1 1
17 33186 1 1 76 GLU CD C 2.298 -3.622 -8.716 1.00 . A A . 76 GLU CD 1 1
17 33187 1 1 76 GLU CG C 0.866 -3.862 -8.249 1.00 . A A . 76 GLU CG 1 1
17 33188 1 1 76 GLU H H -1.391 -2.061 -8.469 1.00 . A A . 76 GLU H 1 1
17 33189 1 1 76 GLU HA H -1.136 -4.163 -6.552 1.00 . A A . 76 GLU HA 1 1
17 33190 1 1 76 GLU HB2 H 0.737 -1.926 -7.323 1.00 . A A . 76 GLU HB2 1 1
17 33191 1 1 76 GLU HB3 H 1.156 -3.231 -6.222 1.00 . A A . 76 GLU HB3 1 1
17 33192 1 1 76 GLU HG2 H 0.751 -4.892 -7.954 1.00 . A A . 76 GLU HG2 1 1
17 33193 1 1 76 GLU HG3 H 0.187 -3.648 -9.058 1.00 . A A . 76 GLU HG3 1 1
17 33194 1 1 76 GLU N N -1.786 -2.604 -7.759 1.00 . A A . 76 GLU N 1 1
17 33195 1 1 76 GLU O O -1.124 -2.966 -4.306 1.00 . A A . 76 GLU O 1 1
17 33196 1 1 76 GLU OE1 O 2.883 -2.641 -8.285 1.00 . A A . 76 GLU OE1 1 1
17 33197 1 1 76 GLU OE2 O 2.790 -4.424 -9.490 1.00 . A A . 76 GLU OE2 1 1
17 33198 1 1 77 PHE C C -2.969 -0.946 -3.510 1.00 . A A . 77 PHE C 1 1
17 33199 1 1 77 PHE CA C -1.825 -0.303 -4.304 1.00 . A A . 77 PHE CA 1 1
17 33200 1 1 77 PHE CB C -2.316 1.083 -4.770 1.00 . A A . 77 PHE CB 1 1
17 33201 1 1 77 PHE CD1 C -4.028 2.766 -4.014 1.00 . A A . 77 PHE CD1 1 1
17 33202 1 1 77 PHE CD2 C -3.059 1.300 -2.353 1.00 . A A . 77 PHE CD2 1 1
17 33203 1 1 77 PHE CE1 C -4.819 3.354 -3.025 1.00 . A A . 77 PHE CE1 1 1
17 33204 1 1 77 PHE CE2 C -3.838 1.893 -1.362 1.00 . A A . 77 PHE CE2 1 1
17 33205 1 1 77 PHE CG C -3.161 1.724 -3.685 1.00 . A A . 77 PHE CG 1 1
17 33206 1 1 77 PHE CZ C -4.726 2.917 -1.696 1.00 . A A . 77 PHE CZ 1 1
17 33207 1 1 77 PHE H H -1.592 -0.679 -6.375 1.00 . A A . 77 PHE H 1 1
17 33208 1 1 77 PHE HA H -0.947 -0.193 -3.690 1.00 . A A . 77 PHE HA 1 1
17 33209 1 1 77 PHE HB2 H -1.460 1.710 -4.973 1.00 . A A . 77 PHE HB2 1 1
17 33210 1 1 77 PHE HB3 H -2.896 0.976 -5.670 1.00 . A A . 77 PHE HB3 1 1
17 33211 1 1 77 PHE HD1 H -4.106 3.098 -5.040 1.00 . A A . 77 PHE HD1 1 1
17 33212 1 1 77 PHE HD2 H -2.367 0.512 -2.096 1.00 . A A . 77 PHE HD2 1 1
17 33213 1 1 77 PHE HE1 H -5.507 4.131 -3.289 1.00 . A A . 77 PHE HE1 1 1
17 33214 1 1 77 PHE HE2 H -3.766 1.550 -0.342 1.00 . A A . 77 PHE HE2 1 1
17 33215 1 1 77 PHE HZ H -5.340 3.370 -0.935 1.00 . A A . 77 PHE HZ 1 1
17 33216 1 1 77 PHE N N -1.543 -1.096 -5.490 1.00 . A A . 77 PHE N 1 1
17 33217 1 1 77 PHE O O -2.844 -1.193 -2.311 1.00 . A A . 77 PHE O 1 1
17 33218 1 1 78 LEU C C -4.930 -3.166 -3.013 1.00 . A A . 78 LEU C 1 1
17 33219 1 1 78 LEU CA C -5.251 -1.768 -3.504 1.00 . A A . 78 LEU CA 1 1
17 33220 1 1 78 LEU CB C -6.462 -1.787 -4.431 1.00 . A A . 78 LEU CB 1 1
17 33221 1 1 78 LEU CD1 C -6.849 -0.198 -6.300 1.00 . A A . 78 LEU CD1 1 1
17 33222 1 1 78 LEU CD2 C -8.199 0.024 -4.223 1.00 . A A . 78 LEU CD2 1 1
17 33223 1 1 78 LEU CG C -6.825 -0.346 -4.789 1.00 . A A . 78 LEU CG 1 1
17 33224 1 1 78 LEU H H -4.150 -0.960 -5.130 1.00 . A A . 78 LEU H 1 1
17 33225 1 1 78 LEU HA H -5.488 -1.147 -2.654 1.00 . A A . 78 LEU HA 1 1
17 33226 1 1 78 LEU HB2 H -6.227 -2.338 -5.327 1.00 . A A . 78 LEU HB2 1 1
17 33227 1 1 78 LEU HB3 H -7.295 -2.248 -3.924 1.00 . A A . 78 LEU HB3 1 1
17 33228 1 1 78 LEU HD11 H -6.381 0.735 -6.570 1.00 . A A . 78 LEU HD11 1 1
17 33229 1 1 78 LEU HD12 H -7.871 -0.210 -6.646 1.00 . A A . 78 LEU HD12 1 1
17 33230 1 1 78 LEU HD13 H -6.308 -1.019 -6.744 1.00 . A A . 78 LEU HD13 1 1
17 33231 1 1 78 LEU HD21 H -8.468 -0.671 -3.442 1.00 . A A . 78 LEU HD21 1 1
17 33232 1 1 78 LEU HD22 H -8.938 -0.019 -5.013 1.00 . A A . 78 LEU HD22 1 1
17 33233 1 1 78 LEU HD23 H -8.155 1.031 -3.820 1.00 . A A . 78 LEU HD23 1 1
17 33234 1 1 78 LEU HG H -6.078 0.320 -4.382 1.00 . A A . 78 LEU HG 1 1
17 33235 1 1 78 LEU N N -4.090 -1.194 -4.180 1.00 . A A . 78 LEU N 1 1
17 33236 1 1 78 LEU O O -5.363 -3.574 -1.937 1.00 . A A . 78 LEU O 1 1
17 33237 1 1 79 VAL C C -3.000 -5.227 -2.131 1.00 . A A . 79 VAL C 1 1
17 33238 1 1 79 VAL CA C -3.776 -5.249 -3.443 1.00 . A A . 79 VAL CA 1 1
17 33239 1 1 79 VAL CB C -2.910 -5.852 -4.547 1.00 . A A . 79 VAL CB 1 1
17 33240 1 1 79 VAL CG1 C -2.295 -7.168 -4.070 1.00 . A A . 79 VAL CG1 1 1
17 33241 1 1 79 VAL CG2 C -3.770 -6.118 -5.785 1.00 . A A . 79 VAL CG2 1 1
17 33242 1 1 79 VAL H H -3.845 -3.514 -4.653 1.00 . A A . 79 VAL H 1 1
17 33243 1 1 79 VAL HA H -4.666 -5.851 -3.319 1.00 . A A . 79 VAL HA 1 1
17 33244 1 1 79 VAL HB H -2.128 -5.161 -4.795 1.00 . A A . 79 VAL HB 1 1
17 33245 1 1 79 VAL HG11 H -2.906 -7.993 -4.400 1.00 . A A . 79 VAL HG11 1 1
17 33246 1 1 79 VAL HG12 H -2.238 -7.171 -2.991 1.00 . A A . 79 VAL HG12 1 1
17 33247 1 1 79 VAL HG13 H -1.301 -7.271 -4.482 1.00 . A A . 79 VAL HG13 1 1
17 33248 1 1 79 VAL HG21 H -3.360 -5.582 -6.629 1.00 . A A . 79 VAL HG21 1 1
17 33249 1 1 79 VAL HG22 H -4.781 -5.781 -5.600 1.00 . A A . 79 VAL HG22 1 1
17 33250 1 1 79 VAL HG23 H -3.775 -7.175 -5.996 1.00 . A A . 79 VAL HG23 1 1
17 33251 1 1 79 VAL N N -4.161 -3.895 -3.808 1.00 . A A . 79 VAL N 1 1
17 33252 1 1 79 VAL O O -3.233 -6.056 -1.255 1.00 . A A . 79 VAL O 1 1
17 33253 1 1 80 MET C C -2.218 -3.995 0.428 1.00 . A A . 80 MET C 1 1
17 33254 1 1 80 MET CA C -1.293 -4.176 -0.775 1.00 . A A . 80 MET CA 1 1
17 33255 1 1 80 MET CB C -0.343 -2.981 -0.873 1.00 . A A . 80 MET CB 1 1
17 33256 1 1 80 MET CE C 1.588 -5.456 1.355 1.00 . A A . 80 MET CE 1 1
17 33257 1 1 80 MET CG C 0.884 -3.220 0.005 1.00 . A A . 80 MET CG 1 1
17 33258 1 1 80 MET H H -1.924 -3.638 -2.724 1.00 . A A . 80 MET H 1 1
17 33259 1 1 80 MET HA H -0.719 -5.079 -0.650 1.00 . A A . 80 MET HA 1 1
17 33260 1 1 80 MET HB2 H -0.032 -2.853 -1.901 1.00 . A A . 80 MET HB2 1 1
17 33261 1 1 80 MET HB3 H -0.852 -2.088 -0.539 1.00 . A A . 80 MET HB3 1 1
17 33262 1 1 80 MET HE1 H 1.836 -5.601 0.313 1.00 . A A . 80 MET HE1 1 1
17 33263 1 1 80 MET HE2 H 1.156 -6.362 1.751 1.00 . A A . 80 MET HE2 1 1
17 33264 1 1 80 MET HE3 H 2.479 -5.212 1.910 1.00 . A A . 80 MET HE3 1 1
17 33265 1 1 80 MET HG2 H 1.607 -3.809 -0.538 1.00 . A A . 80 MET HG2 1 1
17 33266 1 1 80 MET HG3 H 1.325 -2.271 0.275 1.00 . A A . 80 MET HG3 1 1
17 33267 1 1 80 MET N N -2.080 -4.277 -1.996 1.00 . A A . 80 MET N 1 1
17 33268 1 1 80 MET O O -2.083 -4.690 1.436 1.00 . A A . 80 MET O 1 1
17 33269 1 1 80 MET SD S 0.399 -4.103 1.506 1.00 . A A . 80 MET SD 1 1
17 33270 1 1 81 MET C C -4.971 -4.066 1.627 1.00 . A A . 81 MET C 1 1
17 33271 1 1 81 MET CA C -4.121 -2.823 1.382 1.00 . A A . 81 MET CA 1 1
17 33272 1 1 81 MET CB C -5.027 -1.648 1.015 1.00 . A A . 81 MET CB 1 1
17 33273 1 1 81 MET CE C -1.736 -0.106 2.175 1.00 . A A . 81 MET CE 1 1
17 33274 1 1 81 MET CG C -4.274 -0.326 1.198 1.00 . A A . 81 MET CG 1 1
17 33275 1 1 81 MET H H -3.237 -2.556 -0.526 1.00 . A A . 81 MET H 1 1
17 33276 1 1 81 MET HA H -3.578 -2.584 2.286 1.00 . A A . 81 MET HA 1 1
17 33277 1 1 81 MET HB2 H -5.336 -1.742 -0.015 1.00 . A A . 81 MET HB2 1 1
17 33278 1 1 81 MET HB3 H -5.901 -1.656 1.649 1.00 . A A . 81 MET HB3 1 1
17 33279 1 1 81 MET HE1 H -1.512 -1.023 2.710 1.00 . A A . 81 MET HE1 1 1
17 33280 1 1 81 MET HE2 H -2.379 0.518 2.778 1.00 . A A . 81 MET HE2 1 1
17 33281 1 1 81 MET HE3 H -0.818 0.426 1.965 1.00 . A A . 81 MET HE3 1 1
17 33282 1 1 81 MET HG2 H -4.770 0.449 0.626 1.00 . A A . 81 MET HG2 1 1
17 33283 1 1 81 MET HG3 H -4.269 -0.055 2.245 1.00 . A A . 81 MET HG3 1 1
17 33284 1 1 81 MET N N -3.169 -3.071 0.305 1.00 . A A . 81 MET N 1 1
17 33285 1 1 81 MET O O -5.198 -4.469 2.767 1.00 . A A . 81 MET O 1 1
17 33286 1 1 81 MET SD S -2.567 -0.499 0.613 1.00 . A A . 81 MET SD 1 1
17 33287 1 1 82 VAL C C -5.407 -7.002 1.284 1.00 . A A . 82 VAL C 1 1
17 33288 1 1 82 VAL CA C -6.221 -5.887 0.636 1.00 . A A . 82 VAL CA 1 1
17 33289 1 1 82 VAL CB C -6.688 -6.322 -0.750 1.00 . A A . 82 VAL CB 1 1
17 33290 1 1 82 VAL CG1 C -7.325 -7.707 -0.670 1.00 . A A . 82 VAL CG1 1 1
17 33291 1 1 82 VAL CG2 C -7.723 -5.327 -1.281 1.00 . A A . 82 VAL CG2 1 1
17 33292 1 1 82 VAL H H -5.197 -4.315 -0.336 1.00 . A A . 82 VAL H 1 1
17 33293 1 1 82 VAL HA H -7.081 -5.687 1.244 1.00 . A A . 82 VAL HA 1 1
17 33294 1 1 82 VAL HB H -5.845 -6.353 -1.414 1.00 . A A . 82 VAL HB 1 1
17 33295 1 1 82 VAL HG11 H -8.293 -7.633 -0.196 1.00 . A A . 82 VAL HG11 1 1
17 33296 1 1 82 VAL HG12 H -6.688 -8.364 -0.093 1.00 . A A . 82 VAL HG12 1 1
17 33297 1 1 82 VAL HG13 H -7.444 -8.103 -1.668 1.00 . A A . 82 VAL HG13 1 1
17 33298 1 1 82 VAL HG21 H -7.417 -4.321 -1.033 1.00 . A A . 82 VAL HG21 1 1
17 33299 1 1 82 VAL HG22 H -8.683 -5.535 -0.831 1.00 . A A . 82 VAL HG22 1 1
17 33300 1 1 82 VAL HG23 H -7.798 -5.428 -2.355 1.00 . A A . 82 VAL HG23 1 1
17 33301 1 1 82 VAL N N -5.419 -4.678 0.543 1.00 . A A . 82 VAL N 1 1
17 33302 1 1 82 VAL O O -5.922 -7.770 2.098 1.00 . A A . 82 VAL O 1 1
17 33303 1 1 83 ARG C C -3.299 -8.067 2.980 1.00 . A A . 83 ARG C 1 1
17 33304 1 1 83 ARG CA C -3.250 -8.106 1.454 1.00 . A A . 83 ARG CA 1 1
17 33305 1 1 83 ARG CB C -1.816 -7.855 0.984 1.00 . A A . 83 ARG CB 1 1
17 33306 1 1 83 ARG CD C 0.114 -8.943 -0.162 1.00 . A A . 83 ARG CD 1 1
17 33307 1 1 83 ARG CG C -1.153 -9.193 0.651 1.00 . A A . 83 ARG CG 1 1
17 33308 1 1 83 ARG CZ C 1.183 -11.079 -0.642 1.00 . A A . 83 ARG CZ 1 1
17 33309 1 1 83 ARG H H -3.785 -6.450 0.255 1.00 . A A . 83 ARG H 1 1
17 33310 1 1 83 ARG HA H -3.565 -9.080 1.103 1.00 . A A . 83 ARG HA 1 1
17 33311 1 1 83 ARG HB2 H -1.828 -7.225 0.105 1.00 . A A . 83 ARG HB2 1 1
17 33312 1 1 83 ARG HB3 H -1.258 -7.367 1.771 1.00 . A A . 83 ARG HB3 1 1
17 33313 1 1 83 ARG HD2 H -0.022 -8.060 -0.766 1.00 . A A . 83 ARG HD2 1 1
17 33314 1 1 83 ARG HD3 H 0.943 -8.792 0.510 1.00 . A A . 83 ARG HD3 1 1
17 33315 1 1 83 ARG HE H -0.019 -10.117 -1.921 1.00 . A A . 83 ARG HE 1 1
17 33316 1 1 83 ARG HG2 H -0.904 -9.712 1.565 1.00 . A A . 83 ARG HG2 1 1
17 33317 1 1 83 ARG HG3 H -1.833 -9.791 0.073 1.00 . A A . 83 ARG HG3 1 1
17 33318 1 1 83 ARG HH11 H 1.565 -10.281 1.153 1.00 . A A . 83 ARG HH11 1 1
17 33319 1 1 83 ARG HH12 H 2.331 -11.799 0.830 1.00 . A A . 83 ARG HH12 1 1
17 33320 1 1 83 ARG HH21 H 0.983 -12.107 -2.349 1.00 . A A . 83 ARG HH21 1 1
17 33321 1 1 83 ARG HH22 H 2.002 -12.834 -1.153 1.00 . A A . 83 ARG HH22 1 1
17 33322 1 1 83 ARG N N -4.133 -7.083 0.910 1.00 . A A . 83 ARG N 1 1
17 33323 1 1 83 ARG NE N 0.391 -10.083 -1.032 1.00 . A A . 83 ARG NE 1 1
17 33324 1 1 83 ARG NH1 N 1.734 -11.051 0.539 1.00 . A A . 83 ARG NH1 1 1
17 33325 1 1 83 ARG NH2 N 1.407 -12.085 -1.443 1.00 . A A . 83 ARG NH2 1 1
17 33326 1 1 83 ARG O O -3.451 -9.101 3.631 1.00 . A A . 83 ARG O 1 1
17 33327 1 1 84 SER C C -4.657 -6.799 5.504 1.00 . A A . 84 SER C 1 1
17 33328 1 1 84 SER CA C -3.223 -6.703 4.996 1.00 . A A . 84 SER CA 1 1
17 33329 1 1 84 SER CB C -2.640 -5.346 5.391 1.00 . A A . 84 SER CB 1 1
17 33330 1 1 84 SER H H -3.065 -6.070 2.976 1.00 . A A . 84 SER H 1 1
17 33331 1 1 84 SER HA H -2.635 -7.483 5.455 1.00 . A A . 84 SER HA 1 1
17 33332 1 1 84 SER HB2 H -2.474 -5.319 6.456 1.00 . A A . 84 SER HB2 1 1
17 33333 1 1 84 SER HB3 H -1.698 -5.198 4.879 1.00 . A A . 84 SER HB3 1 1
17 33334 1 1 84 SER HG H -3.949 -4.552 4.192 1.00 . A A . 84 SER HG 1 1
17 33335 1 1 84 SER N N -3.179 -6.863 3.545 1.00 . A A . 84 SER N 1 1
17 33336 1 1 84 SER O O -4.895 -7.144 6.663 1.00 . A A . 84 SER O 1 1
17 33337 1 1 84 SER OG O -3.551 -4.315 5.031 1.00 . A A . 84 SER OG 1 1
17 33338 1 1 85 MET C C -7.473 -7.942 5.251 1.00 . A A . 85 MET C 1 1
17 33339 1 1 85 MET CA C -7.018 -6.508 5.003 1.00 . A A . 85 MET CA 1 1
17 33340 1 1 85 MET CB C -7.864 -5.890 3.889 1.00 . A A . 85 MET CB 1 1
17 33341 1 1 85 MET CE C -8.202 -2.936 4.471 1.00 . A A . 85 MET CE 1 1
17 33342 1 1 85 MET CG C -9.214 -5.453 4.455 1.00 . A A . 85 MET CG 1 1
17 33343 1 1 85 MET H H -5.353 -6.195 3.732 1.00 . A A . 85 MET H 1 1
17 33344 1 1 85 MET HA H -7.161 -5.934 5.906 1.00 . A A . 85 MET HA 1 1
17 33345 1 1 85 MET HB2 H -7.349 -5.032 3.478 1.00 . A A . 85 MET HB2 1 1
17 33346 1 1 85 MET HB3 H -8.023 -6.620 3.109 1.00 . A A . 85 MET HB3 1 1
17 33347 1 1 85 MET HE1 H -8.841 -2.830 3.605 1.00 . A A . 85 MET HE1 1 1
17 33348 1 1 85 MET HE2 H -7.237 -3.303 4.158 1.00 . A A . 85 MET HE2 1 1
17 33349 1 1 85 MET HE3 H -8.079 -1.976 4.955 1.00 . A A . 85 MET HE3 1 1
17 33350 1 1 85 MET HG2 H -9.852 -5.112 3.652 1.00 . A A . 85 MET HG2 1 1
17 33351 1 1 85 MET HG3 H -9.682 -6.285 4.959 1.00 . A A . 85 MET HG3 1 1
17 33352 1 1 85 MET N N -5.607 -6.474 4.635 1.00 . A A . 85 MET N 1 1
17 33353 1 1 85 MET O O -8.246 -8.210 6.171 1.00 . A A . 85 MET O 1 1
17 33354 1 1 85 MET SD S -8.947 -4.106 5.634 1.00 . A A . 85 MET SD 1 1
17 33355 1 1 86 LYS C C -7.112 -10.752 5.966 1.00 . A A . 86 LYS C 1 1
17 33356 1 1 86 LYS CA C -7.367 -10.266 4.544 1.00 . A A . 86 LYS CA 1 1
17 33357 1 1 86 LYS CB C -6.557 -11.113 3.557 1.00 . A A . 86 LYS CB 1 1
17 33358 1 1 86 LYS CD C -4.689 -12.481 4.498 1.00 . A A . 86 LYS CD 1 1
17 33359 1 1 86 LYS CE C -3.316 -12.870 3.946 1.00 . A A . 86 LYS CE 1 1
17 33360 1 1 86 LYS CG C -5.081 -11.102 3.963 1.00 . A A . 86 LYS CG 1 1
17 33361 1 1 86 LYS H H -6.389 -8.588 3.693 1.00 . A A . 86 LYS H 1 1
17 33362 1 1 86 LYS HA H -8.416 -10.376 4.318 1.00 . A A . 86 LYS HA 1 1
17 33363 1 1 86 LYS HB2 H -6.926 -12.128 3.566 1.00 . A A . 86 LYS HB2 1 1
17 33364 1 1 86 LYS HB3 H -6.658 -10.702 2.564 1.00 . A A . 86 LYS HB3 1 1
17 33365 1 1 86 LYS HD2 H -4.650 -12.450 5.577 1.00 . A A . 86 LYS HD2 1 1
17 33366 1 1 86 LYS HD3 H -5.420 -13.210 4.183 1.00 . A A . 86 LYS HD3 1 1
17 33367 1 1 86 LYS HE2 H -3.377 -13.845 3.486 1.00 . A A . 86 LYS HE2 1 1
17 33368 1 1 86 LYS HE3 H -3.003 -12.144 3.212 1.00 . A A . 86 LYS HE3 1 1
17 33369 1 1 86 LYS HG2 H -4.474 -10.863 3.102 1.00 . A A . 86 LYS HG2 1 1
17 33370 1 1 86 LYS HG3 H -4.924 -10.361 4.731 1.00 . A A . 86 LYS HG3 1 1
17 33371 1 1 86 LYS HZ1 H -2.741 -13.404 5.876 1.00 . A A . 86 LYS HZ1 1 1
17 33372 1 1 86 LYS HZ2 H -2.075 -11.938 5.335 1.00 . A A . 86 LYS HZ2 1 1
17 33373 1 1 86 LYS HZ3 H -1.474 -13.415 4.749 1.00 . A A . 86 LYS HZ3 1 1
17 33374 1 1 86 LYS N N -6.995 -8.862 4.413 1.00 . A A . 86 LYS N 1 1
17 33375 1 1 86 LYS NZ N -2.327 -12.910 5.060 1.00 . A A . 86 LYS NZ 1 1
17 33376 1 1 86 LYS O O -5.978 -11.058 6.336 1.00 . A A . 86 LYS O 1 1
17 33377 1 1 87 ASP C C -7.006 -10.456 8.883 1.00 . A A . 87 ASP C 1 1
17 33378 1 1 87 ASP CA C -8.057 -11.272 8.139 1.00 . A A . 87 ASP CA 1 1
17 33379 1 1 87 ASP CB C -7.670 -12.748 8.164 1.00 . A A . 87 ASP CB 1 1
17 33380 1 1 87 ASP CG C -8.830 -13.606 7.675 1.00 . A A . 87 ASP CG 1 1
17 33381 1 1 87 ASP H H -9.055 -10.565 6.409 1.00 . A A . 87 ASP H 1 1
17 33382 1 1 87 ASP HA H -9.010 -11.153 8.631 1.00 . A A . 87 ASP HA 1 1
17 33383 1 1 87 ASP HB2 H -6.819 -12.899 7.517 1.00 . A A . 87 ASP HB2 1 1
17 33384 1 1 87 ASP HB3 H -7.411 -13.035 9.173 1.00 . A A . 87 ASP HB3 1 1
17 33385 1 1 87 ASP N N -8.176 -10.821 6.758 1.00 . A A . 87 ASP N 1 1
17 33386 1 1 87 ASP O O -6.276 -10.982 9.723 1.00 . A A . 87 ASP O 1 1
17 33387 1 1 87 ASP OD1 O -9.936 -13.094 7.610 1.00 . A A . 87 ASP OD1 1 1
17 33388 1 1 87 ASP OD2 O -8.598 -14.764 7.371 1.00 . A A . 87 ASP OD2 1 1
17 33389 1 1 88 ASP C C -4.554 -8.825 9.047 1.00 . A A . 88 ASP C 1 1
17 33390 1 1 88 ASP CA C -5.971 -8.286 9.216 1.00 . A A . 88 ASP CA 1 1
17 33391 1 1 88 ASP CB C -6.295 -8.153 10.704 1.00 . A A . 88 ASP CB 1 1
17 33392 1 1 88 ASP CG C -7.706 -7.604 10.883 1.00 . A A . 88 ASP CG 1 1
17 33393 1 1 88 ASP H H -7.543 -8.801 7.893 1.00 . A A . 88 ASP H 1 1
17 33394 1 1 88 ASP HA H -6.029 -7.307 8.759 1.00 . A A . 88 ASP HA 1 1
17 33395 1 1 88 ASP HB2 H -6.226 -9.123 11.172 1.00 . A A . 88 ASP HB2 1 1
17 33396 1 1 88 ASP HB3 H -5.588 -7.481 11.168 1.00 . A A . 88 ASP HB3 1 1
17 33397 1 1 88 ASP N N -6.935 -9.166 8.569 1.00 . A A . 88 ASP N 1 1
17 33398 1 1 88 ASP O O -3.786 -8.332 8.222 1.00 . A A . 88 ASP O 1 1
17 33399 1 1 88 ASP OD1 O -8.048 -6.664 10.183 1.00 . A A . 88 ASP OD1 1 1
17 33400 1 1 88 ASP OD2 O -8.425 -8.130 11.717 1.00 . A A . 88 ASP OD2 1 1
17 33401 1 1 89 SER C C -2.960 -11.944 9.937 1.00 . A A . 89 SER C 1 1
17 33402 1 1 89 SER CA C -2.887 -10.429 9.771 1.00 . A A . 89 SER CA 1 1
17 33403 1 1 89 SER CB C -1.998 -9.840 10.862 1.00 . A A . 89 SER CB 1 1
17 33404 1 1 89 SER H H -4.868 -10.186 10.480 1.00 . A A . 89 SER H 1 1
17 33405 1 1 89 SER HA H -2.451 -10.201 8.810 1.00 . A A . 89 SER HA 1 1
17 33406 1 1 89 SER HB2 H -1.946 -8.770 10.746 1.00 . A A . 89 SER HB2 1 1
17 33407 1 1 89 SER HB3 H -2.415 -10.075 11.832 1.00 . A A . 89 SER HB3 1 1
17 33408 1 1 89 SER HG H -0.104 -9.687 10.445 1.00 . A A . 89 SER HG 1 1
17 33409 1 1 89 SER N N -4.215 -9.836 9.837 1.00 . A A . 89 SER N 1 1
17 33410 1 1 89 SER O O -1.974 -12.646 9.712 1.00 . A A . 89 SER O 1 1
17 33411 1 1 89 SER OG O -0.690 -10.385 10.748 1.00 . A A . 89 SER OG 1 1
17 33412 1 1 90 LYS C C -3.560 -14.344 11.777 1.00 . A A . 90 LYS C 1 1
17 33413 1 1 90 LYS CA C -4.319 -13.871 10.544 1.00 . A A . 90 LYS CA 1 1
17 33414 1 1 90 LYS CB C -3.847 -14.644 9.320 1.00 . A A . 90 LYS CB 1 1
17 33415 1 1 90 LYS CD C -5.928 -15.968 8.903 1.00 . A A . 90 LYS CD 1 1
17 33416 1 1 90 LYS CE C -5.380 -17.327 8.464 1.00 . A A . 90 LYS CE 1 1
17 33417 1 1 90 LYS CG C -5.021 -14.857 8.368 1.00 . A A . 90 LYS CG 1 1
17 33418 1 1 90 LYS H H -4.876 -11.824 10.507 1.00 . A A . 90 LYS H 1 1
17 33419 1 1 90 LYS HA H -5.363 -14.070 10.681 1.00 . A A . 90 LYS HA 1 1
17 33420 1 1 90 LYS HB2 H -3.076 -14.088 8.823 1.00 . A A . 90 LYS HB2 1 1
17 33421 1 1 90 LYS HB3 H -3.466 -15.597 9.631 1.00 . A A . 90 LYS HB3 1 1
17 33422 1 1 90 LYS HD2 H -5.954 -15.923 9.983 1.00 . A A . 90 LYS HD2 1 1
17 33423 1 1 90 LYS HD3 H -6.925 -15.840 8.512 1.00 . A A . 90 LYS HD3 1 1
17 33424 1 1 90 LYS HE2 H -5.262 -17.337 7.390 1.00 . A A . 90 LYS HE2 1 1
17 33425 1 1 90 LYS HE3 H -4.421 -17.500 8.932 1.00 . A A . 90 LYS HE3 1 1
17 33426 1 1 90 LYS HG2 H -5.582 -13.944 8.289 1.00 . A A . 90 LYS HG2 1 1
17 33427 1 1 90 LYS HG3 H -4.647 -15.137 7.396 1.00 . A A . 90 LYS HG3 1 1
17 33428 1 1 90 LYS HZ1 H -5.800 -19.240 9.170 1.00 . A A . 90 LYS HZ1 1 1
17 33429 1 1 90 LYS HZ2 H -6.939 -18.646 8.060 1.00 . A A . 90 LYS HZ2 1 1
17 33430 1 1 90 LYS HZ3 H -6.921 -18.063 9.656 1.00 . A A . 90 LYS HZ3 1 1
17 33431 1 1 90 LYS N N -4.129 -12.437 10.340 1.00 . A A . 90 LYS N 1 1
17 33432 1 1 90 LYS NZ N -6.331 -18.400 8.869 1.00 . A A . 90 LYS NZ 1 1
17 33433 1 1 90 LYS O O -4.101 -15.069 12.612 1.00 . A A . 90 LYS O 1 1
17 33434 1 1 91 GLY C C -0.878 -15.705 12.806 1.00 . A A . 136 GLY C 1 1
17 33435 1 1 91 GLY CA C -1.470 -14.316 13.016 1.00 . A A . 136 GLY CA 1 1
17 33436 1 1 91 GLY H H -1.926 -13.357 11.186 1.00 . A A . 136 GLY H 1 1
17 33437 1 1 91 GLY HA2 H -0.668 -13.600 13.127 1.00 . A A . 136 GLY HA2 1 1
17 33438 1 1 91 GLY HA3 H -2.070 -14.320 13.911 1.00 . A A . 136 GLY HA3 1 1
17 33439 1 1 91 GLY N N -2.302 -13.932 11.884 1.00 . A A . 136 GLY N 1 1
17 33440 1 1 91 GLY O O -0.125 -16.204 13.644 1.00 . A A . 136 GLY O 1 1
17 33441 1 1 92 LYS C C 0.707 -17.574 10.834 1.00 . A A . 137 LYS C 1 1
17 33442 1 1 92 LYS CA C -0.722 -17.655 11.366 1.00 . A A . 137 LYS CA 1 1
17 33443 1 1 92 LYS CB C -1.629 -18.326 10.331 1.00 . A A . 137 LYS CB 1 1
17 33444 1 1 92 LYS CD C -2.782 -20.497 9.885 1.00 . A A . 137 LYS CD 1 1
17 33445 1 1 92 LYS CE C -2.454 -21.071 8.506 1.00 . A A . 137 LYS CE 1 1
17 33446 1 1 92 LYS CG C -1.533 -19.846 10.482 1.00 . A A . 137 LYS CG 1 1
17 33447 1 1 92 LYS H H -1.825 -15.874 11.053 1.00 . A A . 137 LYS H 1 1
17 33448 1 1 92 LYS HA H -0.723 -18.251 12.265 1.00 . A A . 137 LYS HA 1 1
17 33449 1 1 92 LYS HB2 H -2.649 -18.011 10.490 1.00 . A A . 137 LYS HB2 1 1
17 33450 1 1 92 LYS HB3 H -1.315 -18.045 9.338 1.00 . A A . 137 LYS HB3 1 1
17 33451 1 1 92 LYS HD2 H -3.120 -21.289 10.536 1.00 . A A . 137 LYS HD2 1 1
17 33452 1 1 92 LYS HD3 H -3.560 -19.755 9.787 1.00 . A A . 137 LYS HD3 1 1
17 33453 1 1 92 LYS HE2 H -3.307 -20.955 7.855 1.00 . A A . 137 LYS HE2 1 1
17 33454 1 1 92 LYS HE3 H -1.607 -20.546 8.089 1.00 . A A . 137 LYS HE3 1 1
17 33455 1 1 92 LYS HG2 H -0.655 -20.204 9.963 1.00 . A A . 137 LYS HG2 1 1
17 33456 1 1 92 LYS HG3 H -1.463 -20.101 11.529 1.00 . A A . 137 LYS HG3 1 1
17 33457 1 1 92 LYS HZ1 H -1.378 -22.640 9.355 1.00 . A A . 137 LYS HZ1 1 1
17 33458 1 1 92 LYS HZ2 H -1.791 -22.883 7.724 1.00 . A A . 137 LYS HZ2 1 1
17 33459 1 1 92 LYS HZ3 H -2.971 -23.041 8.934 1.00 . A A . 137 LYS HZ3 1 1
17 33460 1 1 92 LYS N N -1.224 -16.323 11.682 1.00 . A A . 137 LYS N 1 1
17 33461 1 1 92 LYS NZ N -2.123 -22.518 8.640 1.00 . A A . 137 LYS NZ 1 1
17 33462 1 1 92 LYS O O 1.494 -18.506 10.994 1.00 . A A . 137 LYS O 1 1
17 33463 1 1 93 PHE C C 3.319 -15.702 10.687 1.00 . A A . 138 PHE C 1 1
17 33464 1 1 93 PHE CA C 2.364 -16.259 9.635 1.00 . A A . 138 PHE CA 1 1
17 33465 1 1 93 PHE CB C 2.298 -15.310 8.442 1.00 . A A . 138 PHE CB 1 1
17 33466 1 1 93 PHE CD1 C 1.055 -15.223 6.261 1.00 . A A . 138 PHE CD1 1 1
17 33467 1 1 93 PHE CD2 C 1.472 -17.390 7.261 1.00 . A A . 138 PHE CD2 1 1
17 33468 1 1 93 PHE CE1 C 0.399 -15.843 5.192 1.00 . A A . 138 PHE CE1 1 1
17 33469 1 1 93 PHE CE2 C 0.815 -18.010 6.192 1.00 . A A . 138 PHE CE2 1 1
17 33470 1 1 93 PHE CG C 1.591 -15.991 7.294 1.00 . A A . 138 PHE CG 1 1
17 33471 1 1 93 PHE CZ C 0.279 -17.237 5.157 1.00 . A A . 138 PHE CZ 1 1
17 33472 1 1 93 PHE H H 0.360 -15.745 10.091 1.00 . A A . 138 PHE H 1 1
17 33473 1 1 93 PHE HA H 2.740 -17.207 9.292 1.00 . A A . 138 PHE HA 1 1
17 33474 1 1 93 PHE HB2 H 1.756 -14.418 8.722 1.00 . A A . 138 PHE HB2 1 1
17 33475 1 1 93 PHE HB3 H 3.300 -15.041 8.138 1.00 . A A . 138 PHE HB3 1 1
17 33476 1 1 93 PHE HD1 H 1.149 -14.152 6.290 1.00 . A A . 138 PHE HD1 1 1
17 33477 1 1 93 PHE HD2 H 1.884 -17.988 8.060 1.00 . A A . 138 PHE HD2 1 1
17 33478 1 1 93 PHE HE1 H -0.014 -15.246 4.392 1.00 . A A . 138 PHE HE1 1 1
17 33479 1 1 93 PHE HE2 H 0.722 -19.087 6.166 1.00 . A A . 138 PHE HE2 1 1
17 33480 1 1 93 PHE HZ H -0.227 -17.716 4.332 1.00 . A A . 138 PHE HZ 1 1
17 33481 1 1 93 PHE N N 1.031 -16.452 10.193 1.00 . A A . 138 PHE N 1 1
17 33482 1 1 93 PHE O O 4.532 -15.672 10.482 1.00 . A A . 138 PHE O 1 1
17 33483 1 1 94 LYS C C 4.510 -15.801 13.460 1.00 . A A . 139 LYS C 1 1
17 33484 1 1 94 LYS CA C 3.587 -14.727 12.890 1.00 . A A . 139 LYS CA 1 1
17 33485 1 1 94 LYS CB C 2.693 -14.174 13.996 1.00 . A A . 139 LYS CB 1 1
17 33486 1 1 94 LYS CD C 3.458 -11.818 13.672 1.00 . A A . 139 LYS CD 1 1
17 33487 1 1 94 LYS CE C 4.223 -12.028 14.978 1.00 . A A . 139 LYS CE 1 1
17 33488 1 1 94 LYS CG C 2.250 -12.754 13.639 1.00 . A A . 139 LYS CG 1 1
17 33489 1 1 94 LYS H H 1.795 -15.322 11.927 1.00 . A A . 139 LYS H 1 1
17 33490 1 1 94 LYS HA H 4.184 -13.924 12.498 1.00 . A A . 139 LYS HA 1 1
17 33491 1 1 94 LYS HB2 H 1.829 -14.805 14.092 1.00 . A A . 139 LYS HB2 1 1
17 33492 1 1 94 LYS HB3 H 3.234 -14.160 14.927 1.00 . A A . 139 LYS HB3 1 1
17 33493 1 1 94 LYS HD2 H 4.105 -12.036 12.834 1.00 . A A . 139 LYS HD2 1 1
17 33494 1 1 94 LYS HD3 H 3.122 -10.794 13.613 1.00 . A A . 139 LYS HD3 1 1
17 33495 1 1 94 LYS HE2 H 4.672 -13.009 14.975 1.00 . A A . 139 LYS HE2 1 1
17 33496 1 1 94 LYS HE3 H 4.996 -11.280 15.065 1.00 . A A . 139 LYS HE3 1 1
17 33497 1 1 94 LYS HG2 H 1.816 -12.750 12.650 1.00 . A A . 139 LYS HG2 1 1
17 33498 1 1 94 LYS HG3 H 1.519 -12.417 14.355 1.00 . A A . 139 LYS HG3 1 1
17 33499 1 1 94 LYS HZ1 H 2.310 -11.854 15.783 1.00 . A A . 139 LYS HZ1 1 1
17 33500 1 1 94 LYS HZ2 H 3.514 -11.055 16.678 1.00 . A A . 139 LYS HZ2 1 1
17 33501 1 1 94 LYS HZ3 H 3.385 -12.749 16.742 1.00 . A A . 139 LYS HZ3 1 1
17 33502 1 1 94 LYS N N 2.767 -15.271 11.814 1.00 . A A . 139 LYS N 1 1
17 33503 1 1 94 LYS NZ N 3.287 -11.912 16.132 1.00 . A A . 139 LYS NZ 1 1
17 33504 1 1 94 LYS O O 4.081 -16.922 13.734 1.00 . A A . 139 LYS O 1 1
17 33505 1 1 95 ARG C C 7.748 -15.651 15.079 1.00 . A A . 140 ARG C 1 1
17 33506 1 1 95 ARG CA C 6.764 -16.378 14.171 1.00 . A A . 140 ARG CA 1 1
17 33507 1 1 95 ARG CB C 7.517 -17.061 13.035 1.00 . A A . 140 ARG CB 1 1
17 33508 1 1 95 ARG CD C 6.633 -19.168 12.048 1.00 . A A . 140 ARG CD 1 1
17 33509 1 1 95 ARG CG C 7.423 -18.576 13.205 1.00 . A A . 140 ARG CG 1 1
17 33510 1 1 95 ARG CZ C 4.924 -20.372 13.280 1.00 . A A . 140 ARG CZ 1 1
17 33511 1 1 95 ARG H H 6.060 -14.539 13.398 1.00 . A A . 140 ARG H 1 1
17 33512 1 1 95 ARG HA H 6.257 -17.136 14.749 1.00 . A A . 140 ARG HA 1 1
17 33513 1 1 95 ARG HB2 H 7.078 -16.779 12.097 1.00 . A A . 140 ARG HB2 1 1
17 33514 1 1 95 ARG HB3 H 8.554 -16.761 13.054 1.00 . A A . 140 ARG HB3 1 1
17 33515 1 1 95 ARG HD2 H 6.662 -18.485 11.218 1.00 . A A . 140 ARG HD2 1 1
17 33516 1 1 95 ARG HD3 H 7.083 -20.103 11.764 1.00 . A A . 140 ARG HD3 1 1
17 33517 1 1 95 ARG HE H 4.542 -18.817 12.079 1.00 . A A . 140 ARG HE 1 1
17 33518 1 1 95 ARG HG2 H 8.415 -19.002 13.214 1.00 . A A . 140 ARG HG2 1 1
17 33519 1 1 95 ARG HG3 H 6.916 -18.808 14.126 1.00 . A A . 140 ARG HG3 1 1
17 33520 1 1 95 ARG HH11 H 6.811 -21.005 13.501 1.00 . A A . 140 ARG HH11 1 1
17 33521 1 1 95 ARG HH12 H 5.617 -21.884 14.396 1.00 . A A . 140 ARG HH12 1 1
17 33522 1 1 95 ARG HH21 H 2.965 -19.964 13.252 1.00 . A A . 140 ARG HH21 1 1
17 33523 1 1 95 ARG HH22 H 3.438 -21.295 14.255 1.00 . A A . 140 ARG HH22 1 1
17 33524 1 1 95 ARG N N 5.780 -15.446 13.635 1.00 . A A . 140 ARG N 1 1
17 33525 1 1 95 ARG NE N 5.247 -19.394 12.441 1.00 . A A . 140 ARG NE 1 1
17 33526 1 1 95 ARG NH1 N 5.855 -21.148 13.763 1.00 . A A . 140 ARG NH1 1 1
17 33527 1 1 95 ARG NH2 N 3.678 -20.557 13.622 1.00 . A A . 140 ARG NH2 1 1
17 33528 1 1 95 ARG O O 7.688 -14.432 15.234 1.00 . A A . 140 ARG O 1 1
17 33529 1 1 96 PRO C C 10.869 -15.300 15.906 1.00 . A A . 141 PRO C 1 1
17 33530 1 1 96 PRO CA C 9.637 -15.833 16.625 1.00 . A A . 141 PRO CA 1 1
17 33531 1 1 96 PRO CB C 9.981 -17.024 17.512 1.00 . A A . 141 PRO CB 1 1
17 33532 1 1 96 PRO CD C 8.766 -17.831 15.547 1.00 . A A . 141 PRO CD 1 1
17 33533 1 1 96 PRO CG C 9.690 -18.240 16.702 1.00 . A A . 141 PRO CG 1 1
17 33534 1 1 96 PRO HA H 9.198 -15.066 17.228 1.00 . A A . 141 PRO HA 1 1
17 33535 1 1 96 PRO HB2 H 11.023 -16.996 17.784 1.00 . A A . 141 PRO HB2 1 1
17 33536 1 1 96 PRO HB3 H 9.366 -17.021 18.394 1.00 . A A . 141 PRO HB3 1 1
17 33537 1 1 96 PRO HD2 H 9.222 -18.069 14.611 1.00 . A A . 141 PRO HD2 1 1
17 33538 1 1 96 PRO HD3 H 7.811 -18.311 15.624 1.00 . A A . 141 PRO HD3 1 1
17 33539 1 1 96 PRO HG2 H 10.608 -18.644 16.315 1.00 . A A . 141 PRO HG2 1 1
17 33540 1 1 96 PRO HG3 H 9.198 -18.972 17.315 1.00 . A A . 141 PRO HG3 1 1
17 33541 1 1 96 PRO N N 8.625 -16.385 15.693 1.00 . A A . 141 PRO N 1 1
17 33542 1 1 96 PRO O O 11.457 -14.299 16.317 1.00 . A A . 141 PRO O 1 1
17 33543 1 1 97 THR C C 12.016 -14.706 12.873 1.00 . A A . 142 THR C 1 1
17 33544 1 1 97 THR CA C 12.424 -15.568 14.060 1.00 . A A . 142 THR CA 1 1
17 33545 1 1 97 THR CB C 13.170 -16.801 13.559 1.00 . A A . 142 THR CB 1 1
17 33546 1 1 97 THR CG2 C 12.179 -17.746 12.885 1.00 . A A . 142 THR CG2 1 1
17 33547 1 1 97 THR H H 10.749 -16.769 14.554 1.00 . A A . 142 THR H 1 1
17 33548 1 1 97 THR HA H 13.082 -15.000 14.694 1.00 . A A . 142 THR HA 1 1
17 33549 1 1 97 THR HB H 13.633 -17.307 14.393 1.00 . A A . 142 THR HB 1 1
17 33550 1 1 97 THR HG1 H 14.362 -15.474 12.785 1.00 . A A . 142 THR HG1 1 1
17 33551 1 1 97 THR HG21 H 11.731 -17.251 12.034 1.00 . A A . 142 THR HG21 1 1
17 33552 1 1 97 THR HG22 H 11.407 -18.017 13.590 1.00 . A A . 142 THR HG22 1 1
17 33553 1 1 97 THR HG23 H 12.696 -18.635 12.555 1.00 . A A . 142 THR HG23 1 1
17 33554 1 1 97 THR N N 11.256 -15.977 14.831 1.00 . A A . 142 THR N 1 1
17 33555 1 1 97 THR O O 12.607 -13.655 12.624 1.00 . A A . 142 THR O 1 1
17 33556 1 1 97 THR OG1 O 14.168 -16.402 12.632 1.00 . A A . 142 THR OG1 1 1
17 33557 1 1 98 LEU C C 9.721 -13.205 11.392 1.00 . A A . 143 LEU C 1 1
17 33558 1 1 98 LEU CA C 10.535 -14.425 10.973 1.00 . A A . 143 LEU CA 1 1
17 33559 1 1 98 LEU CB C 9.677 -15.337 10.101 1.00 . A A . 143 LEU CB 1 1
17 33560 1 1 98 LEU CD1 C 9.710 -17.380 8.678 1.00 . A A . 143 LEU CD1 1 1
17 33561 1 1 98 LEU CD2 C 11.408 -15.591 8.319 1.00 . A A . 143 LEU CD2 1 1
17 33562 1 1 98 LEU CG C 10.576 -16.331 9.368 1.00 . A A . 143 LEU CG 1 1
17 33563 1 1 98 LEU H H 10.579 -16.006 12.383 1.00 . A A . 143 LEU H 1 1
17 33564 1 1 98 LEU HA H 11.385 -14.102 10.393 1.00 . A A . 143 LEU HA 1 1
17 33565 1 1 98 LEU HB2 H 8.982 -15.877 10.726 1.00 . A A . 143 LEU HB2 1 1
17 33566 1 1 98 LEU HB3 H 9.134 -14.744 9.379 1.00 . A A . 143 LEU HB3 1 1
17 33567 1 1 98 LEU HD11 H 8.675 -17.076 8.725 1.00 . A A . 143 LEU HD11 1 1
17 33568 1 1 98 LEU HD12 H 9.830 -18.329 9.175 1.00 . A A . 143 LEU HD12 1 1
17 33569 1 1 98 LEU HD13 H 10.011 -17.470 7.646 1.00 . A A . 143 LEU HD13 1 1
17 33570 1 1 98 LEU HD21 H 10.758 -14.981 7.709 1.00 . A A . 143 LEU HD21 1 1
17 33571 1 1 98 LEU HD22 H 11.920 -16.310 7.694 1.00 . A A . 143 LEU HD22 1 1
17 33572 1 1 98 LEU HD23 H 12.133 -14.961 8.812 1.00 . A A . 143 LEU HD23 1 1
17 33573 1 1 98 LEU HG H 11.232 -16.815 10.077 1.00 . A A . 143 LEU HG 1 1
17 33574 1 1 98 LEU N N 11.008 -15.159 12.140 1.00 . A A . 143 LEU N 1 1
17 33575 1 1 98 LEU O O 8.517 -13.300 11.626 1.00 . A A . 143 LEU O 1 1
17 33576 1 1 99 ARG C C 10.560 -9.610 11.464 1.00 . A A . 144 ARG C 1 1
17 33577 1 1 99 ARG CA C 9.713 -10.819 11.851 1.00 . A A . 144 ARG CA 1 1
17 33578 1 1 99 ARG CB C 9.455 -10.807 13.357 1.00 . A A . 144 ARG CB 1 1
17 33579 1 1 99 ARG CD C 10.838 -8.965 14.321 1.00 . A A . 144 ARG CD 1 1
17 33580 1 1 99 ARG CG C 10.751 -10.476 14.100 1.00 . A A . 144 ARG CG 1 1
17 33581 1 1 99 ARG CZ C 11.815 -8.581 16.511 1.00 . A A . 144 ARG CZ 1 1
17 33582 1 1 99 ARG H H 11.345 -12.040 11.267 1.00 . A A . 144 ARG H 1 1
17 33583 1 1 99 ARG HA H 8.766 -10.764 11.335 1.00 . A A . 144 ARG HA 1 1
17 33584 1 1 99 ARG HB2 H 8.707 -10.062 13.588 1.00 . A A . 144 ARG HB2 1 1
17 33585 1 1 99 ARG HB3 H 9.103 -11.780 13.670 1.00 . A A . 144 ARG HB3 1 1
17 33586 1 1 99 ARG HD2 H 11.781 -8.601 13.945 1.00 . A A . 144 ARG HD2 1 1
17 33587 1 1 99 ARG HD3 H 10.031 -8.480 13.788 1.00 . A A . 144 ARG HD3 1 1
17 33588 1 1 99 ARG HE H 9.851 -8.501 16.139 1.00 . A A . 144 ARG HE 1 1
17 33589 1 1 99 ARG HG2 H 10.759 -10.982 15.055 1.00 . A A . 144 ARG HG2 1 1
17 33590 1 1 99 ARG HG3 H 11.596 -10.800 13.512 1.00 . A A . 144 ARG HG3 1 1
17 33591 1 1 99 ARG HH11 H 13.088 -8.996 15.022 1.00 . A A . 144 ARG HH11 1 1
17 33592 1 1 99 ARG HH12 H 13.811 -8.727 16.573 1.00 . A A . 144 ARG HH12 1 1
17 33593 1 1 99 ARG HH21 H 10.790 -8.148 18.175 1.00 . A A . 144 ARG HH21 1 1
17 33594 1 1 99 ARG HH22 H 12.510 -8.245 18.359 1.00 . A A . 144 ARG HH22 1 1
17 33595 1 1 99 ARG N N 10.386 -12.057 11.474 1.00 . A A . 144 ARG N 1 1
17 33596 1 1 99 ARG NE N 10.734 -8.655 15.742 1.00 . A A . 144 ARG NE 1 1
17 33597 1 1 99 ARG NH1 N 12.998 -8.784 15.995 1.00 . A A . 144 ARG NH1 1 1
17 33598 1 1 99 ARG NH2 N 11.696 -8.303 17.780 1.00 . A A . 144 ARG NH2 1 1
17 33599 1 1 99 ARG O O 11.786 -9.696 11.396 1.00 . A A . 144 ARG O 1 1
17 33600 1 1 100 ARG C C 9.609 -6.176 10.457 1.00 . A A . 145 ARG C 1 1
17 33601 1 1 100 ARG CA C 10.604 -7.261 10.854 1.00 . A A . 145 ARG CA 1 1
17 33602 1 1 100 ARG CB C 11.555 -7.531 9.687 1.00 . A A . 145 ARG CB 1 1
17 33603 1 1 100 ARG CD C 11.489 -8.388 7.339 1.00 . A A . 145 ARG CD 1 1
17 33604 1 1 100 ARG CG C 10.934 -8.569 8.753 1.00 . A A . 145 ARG CG 1 1
17 33605 1 1 100 ARG CZ C 9.413 -8.889 6.184 1.00 . A A . 145 ARG CZ 1 1
17 33606 1 1 100 ARG H H 8.924 -8.472 11.298 1.00 . A A . 145 ARG H 1 1
17 33607 1 1 100 ARG HA H 11.180 -6.916 11.700 1.00 . A A . 145 ARG HA 1 1
17 33608 1 1 100 ARG HB2 H 11.730 -6.614 9.144 1.00 . A A . 145 ARG HB2 1 1
17 33609 1 1 100 ARG HB3 H 12.493 -7.910 10.068 1.00 . A A . 145 ARG HB3 1 1
17 33610 1 1 100 ARG HD2 H 12.221 -7.595 7.343 1.00 . A A . 145 ARG HD2 1 1
17 33611 1 1 100 ARG HD3 H 11.958 -9.306 7.018 1.00 . A A . 145 ARG HD3 1 1
17 33612 1 1 100 ARG HE H 10.425 -7.174 5.963 1.00 . A A . 145 ARG HE 1 1
17 33613 1 1 100 ARG HG2 H 11.170 -9.563 9.108 1.00 . A A . 145 ARG HG2 1 1
17 33614 1 1 100 ARG HG3 H 9.861 -8.440 8.735 1.00 . A A . 145 ARG HG3 1 1
17 33615 1 1 100 ARG HH11 H 10.114 -10.293 7.427 1.00 . A A . 145 ARG HH11 1 1
17 33616 1 1 100 ARG HH12 H 8.635 -10.682 6.614 1.00 . A A . 145 ARG HH12 1 1
17 33617 1 1 100 ARG HH21 H 8.485 -7.679 4.887 1.00 . A A . 145 ARG HH21 1 1
17 33618 1 1 100 ARG HH22 H 7.712 -9.203 5.176 1.00 . A A . 145 ARG HH22 1 1
17 33619 1 1 100 ARG N N 9.901 -8.484 11.222 1.00 . A A . 145 ARG N 1 1
17 33620 1 1 100 ARG NE N 10.413 -8.043 6.419 1.00 . A A . 145 ARG NE 1 1
17 33621 1 1 100 ARG NH1 N 9.386 -10.045 6.789 1.00 . A A . 145 ARG NH1 1 1
17 33622 1 1 100 ARG NH2 N 8.464 -8.565 5.351 1.00 . A A . 145 ARG NH2 1 1
17 33623 1 1 100 ARG O O 8.852 -6.338 9.502 1.00 . A A . 145 ARG O 1 1
17 33624 1 1 101 VAL C C 7.278 -4.448 10.811 1.00 . A A . 146 VAL C 1 1
17 33625 1 1 101 VAL CA C 8.722 -3.961 10.907 1.00 . A A . 146 VAL CA 1 1
17 33626 1 1 101 VAL CB C 9.124 -3.292 9.597 1.00 . A A . 146 VAL CB 1 1
17 33627 1 1 101 VAL CG1 C 8.496 -1.902 9.518 1.00 . A A . 146 VAL CG1 1 1
17 33628 1 1 101 VAL CG2 C 10.648 -3.161 9.535 1.00 . A A . 146 VAL CG2 1 1
17 33629 1 1 101 VAL H H 10.253 -4.995 11.936 1.00 . A A . 146 VAL H 1 1
17 33630 1 1 101 VAL HA H 8.794 -3.235 11.705 1.00 . A A . 146 VAL HA 1 1
17 33631 1 1 101 VAL HB H 8.780 -3.892 8.770 1.00 . A A . 146 VAL HB 1 1
17 33632 1 1 101 VAL HG11 H 9.262 -1.152 9.647 1.00 . A A . 146 VAL HG11 1 1
17 33633 1 1 101 VAL HG12 H 7.755 -1.798 10.300 1.00 . A A . 146 VAL HG12 1 1
17 33634 1 1 101 VAL HG13 H 8.024 -1.774 8.556 1.00 . A A . 146 VAL HG13 1 1
17 33635 1 1 101 VAL HG21 H 10.916 -2.117 9.489 1.00 . A A . 146 VAL HG21 1 1
17 33636 1 1 101 VAL HG22 H 11.016 -3.668 8.655 1.00 . A A . 146 VAL HG22 1 1
17 33637 1 1 101 VAL HG23 H 11.083 -3.606 10.416 1.00 . A A . 146 VAL HG23 1 1
17 33638 1 1 101 VAL N N 9.623 -5.069 11.193 1.00 . A A . 146 VAL N 1 1
17 33639 1 1 101 VAL O O 6.956 -5.318 10.003 1.00 . A A . 146 VAL O 1 1
17 33640 1 1 102 ARG C C 4.103 -3.055 11.449 1.00 . A A . 147 ARG C 1 1
17 33641 1 1 102 ARG CA C 5.003 -4.271 11.642 1.00 . A A . 147 ARG CA 1 1
17 33642 1 1 102 ARG CB C 4.651 -4.962 12.960 1.00 . A A . 147 ARG CB 1 1
17 33643 1 1 102 ARG CD C 3.323 -6.869 12.048 1.00 . A A . 147 ARG CD 1 1
17 33644 1 1 102 ARG CG C 4.620 -6.477 12.752 1.00 . A A . 147 ARG CG 1 1
17 33645 1 1 102 ARG CZ C 0.939 -6.474 12.299 1.00 . A A . 147 ARG CZ 1 1
17 33646 1 1 102 ARG H H 6.720 -3.193 12.267 1.00 . A A . 147 ARG H 1 1
17 33647 1 1 102 ARG HA H 4.835 -4.964 10.832 1.00 . A A . 147 ARG HA 1 1
17 33648 1 1 102 ARG HB2 H 5.395 -4.717 13.705 1.00 . A A . 147 ARG HB2 1 1
17 33649 1 1 102 ARG HB3 H 3.682 -4.627 13.296 1.00 . A A . 147 ARG HB3 1 1
17 33650 1 1 102 ARG HD2 H 3.333 -6.481 11.042 1.00 . A A . 147 ARG HD2 1 1
17 33651 1 1 102 ARG HD3 H 3.247 -7.944 12.016 1.00 . A A . 147 ARG HD3 1 1
17 33652 1 1 102 ARG HE H 2.318 -5.831 13.599 1.00 . A A . 147 ARG HE 1 1
17 33653 1 1 102 ARG HG2 H 5.461 -6.775 12.144 1.00 . A A . 147 ARG HG2 1 1
17 33654 1 1 102 ARG HG3 H 4.671 -6.975 13.707 1.00 . A A . 147 ARG HG3 1 1
17 33655 1 1 102 ARG HH11 H 1.508 -7.513 10.684 1.00 . A A . 147 ARG HH11 1 1
17 33656 1 1 102 ARG HH12 H -0.196 -7.242 10.839 1.00 . A A . 147 ARG HH12 1 1
17 33657 1 1 102 ARG HH21 H 0.085 -5.468 13.804 1.00 . A A . 147 ARG HH21 1 1
17 33658 1 1 102 ARG HH22 H -1.001 -6.084 12.604 1.00 . A A . 147 ARG HH22 1 1
17 33659 1 1 102 ARG N N 6.410 -3.882 11.643 1.00 . A A . 147 ARG N 1 1
17 33660 1 1 102 ARG NE N 2.175 -6.322 12.764 1.00 . A A . 147 ARG NE 1 1
17 33661 1 1 102 ARG NH1 N 0.735 -7.127 11.187 1.00 . A A . 147 ARG NH1 1 1
17 33662 1 1 102 ARG NH2 N -0.071 -5.970 12.954 1.00 . A A . 147 ARG NH2 1 1
17 33663 1 1 102 ARG O O 3.285 -2.736 12.313 1.00 . A A . 147 ARG O 1 1
17 33664 1 1 103 ILE C C 2.034 -1.628 9.595 1.00 . A A . 148 ILE C 1 1
17 33665 1 1 103 ILE CA C 3.436 -1.211 10.023 1.00 . A A . 148 ILE CA 1 1
17 33666 1 1 103 ILE CB C 4.093 -0.387 8.911 1.00 . A A . 148 ILE CB 1 1
17 33667 1 1 103 ILE CD1 C 6.397 0.053 9.752 1.00 . A A . 148 ILE CD1 1 1
17 33668 1 1 103 ILE CG1 C 5.016 0.663 9.525 1.00 . A A . 148 ILE CG1 1 1
17 33669 1 1 103 ILE CG2 C 3.022 0.317 8.068 1.00 . A A . 148 ILE CG2 1 1
17 33670 1 1 103 ILE H H 4.916 -2.681 9.659 1.00 . A A . 148 ILE H 1 1
17 33671 1 1 103 ILE HA H 3.367 -0.602 10.912 1.00 . A A . 148 ILE HA 1 1
17 33672 1 1 103 ILE HB H 4.673 -1.043 8.284 1.00 . A A . 148 ILE HB 1 1
17 33673 1 1 103 ILE HD11 H 6.526 -0.172 10.800 1.00 . A A . 148 ILE HD11 1 1
17 33674 1 1 103 ILE HD12 H 7.158 0.753 9.438 1.00 . A A . 148 ILE HD12 1 1
17 33675 1 1 103 ILE HD13 H 6.484 -0.853 9.174 1.00 . A A . 148 ILE HD13 1 1
17 33676 1 1 103 ILE HG12 H 5.101 1.499 8.846 1.00 . A A . 148 ILE HG12 1 1
17 33677 1 1 103 ILE HG13 H 4.612 0.998 10.468 1.00 . A A . 148 ILE HG13 1 1
17 33678 1 1 103 ILE HG21 H 2.505 -0.411 7.458 1.00 . A A . 148 ILE HG21 1 1
17 33679 1 1 103 ILE HG22 H 3.490 1.052 7.430 1.00 . A A . 148 ILE HG22 1 1
17 33680 1 1 103 ILE HG23 H 2.314 0.807 8.720 1.00 . A A . 148 ILE HG23 1 1
17 33681 1 1 103 ILE N N 4.251 -2.384 10.314 1.00 . A A . 148 ILE N 1 1
17 33682 1 1 103 ILE O O 1.868 -2.484 8.725 1.00 . A A . 148 ILE O 1 1
17 33683 1 1 104 SER C C -0.786 -0.532 8.620 1.00 . A A . 149 SER C 1 1
17 33684 1 1 104 SER CA C -0.354 -1.306 9.855 1.00 . A A . 149 SER CA 1 1
17 33685 1 1 104 SER CB C -1.266 -0.967 11.025 1.00 . A A . 149 SER CB 1 1
17 33686 1 1 104 SER H H 1.218 -0.318 10.870 1.00 . A A . 149 SER H 1 1
17 33687 1 1 104 SER HA H -0.437 -2.357 9.650 1.00 . A A . 149 SER HA 1 1
17 33688 1 1 104 SER HB2 H -1.269 -1.784 11.721 1.00 . A A . 149 SER HB2 1 1
17 33689 1 1 104 SER HB3 H -0.900 -0.081 11.515 1.00 . A A . 149 SER HB3 1 1
17 33690 1 1 104 SER HG H -3.178 -0.765 11.307 1.00 . A A . 149 SER HG 1 1
17 33691 1 1 104 SER N N 1.027 -1.003 10.196 1.00 . A A . 149 SER N 1 1
17 33692 1 1 104 SER O O -0.553 0.673 8.514 1.00 . A A . 149 SER O 1 1
17 33693 1 1 104 SER OG O -2.589 -0.764 10.549 1.00 . A A . 149 SER OG 1 1
17 33694 1 1 105 ALA C C -2.883 0.490 6.774 1.00 . A A . 150 ALA C 1 1
17 33695 1 1 105 ALA CA C -1.871 -0.604 6.454 1.00 . A A . 150 ALA CA 1 1
17 33696 1 1 105 ALA CB C -2.507 -1.647 5.525 1.00 . A A . 150 ALA CB 1 1
17 33697 1 1 105 ALA H H -1.567 -2.191 7.829 1.00 . A A . 150 ALA H 1 1
17 33698 1 1 105 ALA HA H -1.019 -0.161 5.956 1.00 . A A . 150 ALA HA 1 1
17 33699 1 1 105 ALA HB1 H -1.785 -1.964 4.788 1.00 . A A . 150 ALA HB1 1 1
17 33700 1 1 105 ALA HB2 H -3.360 -1.212 5.026 1.00 . A A . 150 ALA HB2 1 1
17 33701 1 1 105 ALA HB3 H -2.828 -2.500 6.105 1.00 . A A . 150 ALA HB3 1 1
17 33702 1 1 105 ALA N N -1.411 -1.234 7.685 1.00 . A A . 150 ALA N 1 1
17 33703 1 1 105 ALA O O -2.861 1.566 6.176 1.00 . A A . 150 ALA O 1 1
17 33704 1 1 106 ASP C C -4.109 2.432 8.715 1.00 . A A . 151 ASP C 1 1
17 33705 1 1 106 ASP CA C -4.770 1.185 8.135 1.00 . A A . 151 ASP CA 1 1
17 33706 1 1 106 ASP CB C -5.711 0.567 9.173 1.00 . A A . 151 ASP CB 1 1
17 33707 1 1 106 ASP CG C -6.816 1.556 9.531 1.00 . A A . 151 ASP CG 1 1
17 33708 1 1 106 ASP H H -3.726 -0.657 8.181 1.00 . A A . 151 ASP H 1 1
17 33709 1 1 106 ASP HA H -5.347 1.468 7.269 1.00 . A A . 151 ASP HA 1 1
17 33710 1 1 106 ASP HB2 H -6.152 -0.329 8.765 1.00 . A A . 151 ASP HB2 1 1
17 33711 1 1 106 ASP HB3 H -5.150 0.319 10.062 1.00 . A A . 151 ASP HB3 1 1
17 33712 1 1 106 ASP N N -3.762 0.213 7.732 1.00 . A A . 151 ASP N 1 1
17 33713 1 1 106 ASP O O -4.522 3.557 8.426 1.00 . A A . 151 ASP O 1 1
17 33714 1 1 106 ASP OD1 O -6.725 2.695 9.105 1.00 . A A . 151 ASP OD1 1 1
17 33715 1 1 106 ASP OD2 O -7.736 1.158 10.227 1.00 . A A . 151 ASP OD2 1 1
17 33716 1 1 107 ALA C C -1.734 4.229 9.092 1.00 . A A . 152 ALA C 1 1
17 33717 1 1 107 ALA CA C -2.374 3.341 10.157 1.00 . A A . 152 ALA CA 1 1
17 33718 1 1 107 ALA CB C -1.290 2.803 11.099 1.00 . A A . 152 ALA CB 1 1
17 33719 1 1 107 ALA H H -2.802 1.307 9.734 1.00 . A A . 152 ALA H 1 1
17 33720 1 1 107 ALA HA H -3.074 3.929 10.730 1.00 . A A . 152 ALA HA 1 1
17 33721 1 1 107 ALA HB1 H -1.757 2.372 11.972 1.00 . A A . 152 ALA HB1 1 1
17 33722 1 1 107 ALA HB2 H -0.642 3.612 11.400 1.00 . A A . 152 ALA HB2 1 1
17 33723 1 1 107 ALA HB3 H -0.710 2.044 10.589 1.00 . A A . 152 ALA HB3 1 1
17 33724 1 1 107 ALA N N -3.083 2.225 9.538 1.00 . A A . 152 ALA N 1 1
17 33725 1 1 107 ALA O O -1.804 5.455 9.165 1.00 . A A . 152 ALA O 1 1
17 33726 1 1 108 MET C C -1.530 5.102 6.201 1.00 . A A . 153 MET C 1 1
17 33727 1 1 108 MET CA C -0.493 4.327 7.005 1.00 . A A . 153 MET CA 1 1
17 33728 1 1 108 MET CB C 0.271 3.366 6.104 1.00 . A A . 153 MET CB 1 1
17 33729 1 1 108 MET CE C 0.135 2.081 3.412 1.00 . A A . 153 MET CE 1 1
17 33730 1 1 108 MET CG C 0.905 4.143 4.952 1.00 . A A . 153 MET CG 1 1
17 33731 1 1 108 MET H H -1.113 2.617 8.087 1.00 . A A . 153 MET H 1 1
17 33732 1 1 108 MET HA H 0.212 5.029 7.422 1.00 . A A . 153 MET HA 1 1
17 33733 1 1 108 MET HB2 H 1.045 2.871 6.673 1.00 . A A . 153 MET HB2 1 1
17 33734 1 1 108 MET HB3 H -0.409 2.629 5.702 1.00 . A A . 153 MET HB3 1 1
17 33735 1 1 108 MET HE1 H 0.636 1.792 2.498 1.00 . A A . 153 MET HE1 1 1
17 33736 1 1 108 MET HE2 H -0.832 1.609 3.452 1.00 . A A . 153 MET HE2 1 1
17 33737 1 1 108 MET HE3 H 0.721 1.769 4.268 1.00 . A A . 153 MET HE3 1 1
17 33738 1 1 108 MET HG2 H 0.911 5.197 5.192 1.00 . A A . 153 MET HG2 1 1
17 33739 1 1 108 MET HG3 H 1.914 3.807 4.801 1.00 . A A . 153 MET HG3 1 1
17 33740 1 1 108 MET N N -1.127 3.596 8.096 1.00 . A A . 153 MET N 1 1
17 33741 1 1 108 MET O O -1.281 6.226 5.765 1.00 . A A . 153 MET O 1 1
17 33742 1 1 108 MET SD S -0.068 3.877 3.454 1.00 . A A . 153 MET SD 1 1
17 33743 1 1 109 MET C C -4.179 6.422 5.888 1.00 . A A . 154 MET C 1 1
17 33744 1 1 109 MET CA C -3.751 5.122 5.223 1.00 . A A . 154 MET CA 1 1
17 33745 1 1 109 MET CB C -4.951 4.185 5.139 1.00 . A A . 154 MET CB 1 1
17 33746 1 1 109 MET CE C -4.331 4.436 1.990 1.00 . A A . 154 MET CE 1 1
17 33747 1 1 109 MET CG C -4.590 2.987 4.268 1.00 . A A . 154 MET CG 1 1
17 33748 1 1 109 MET H H -2.825 3.585 6.352 1.00 . A A . 154 MET H 1 1
17 33749 1 1 109 MET HA H -3.397 5.328 4.227 1.00 . A A . 154 MET HA 1 1
17 33750 1 1 109 MET HB2 H -5.210 3.848 6.128 1.00 . A A . 154 MET HB2 1 1
17 33751 1 1 109 MET HB3 H -5.787 4.708 4.701 1.00 . A A . 154 MET HB3 1 1
17 33752 1 1 109 MET HE1 H -3.296 4.181 2.194 1.00 . A A . 154 MET HE1 1 1
17 33753 1 1 109 MET HE2 H -4.569 5.382 2.457 1.00 . A A . 154 MET HE2 1 1
17 33754 1 1 109 MET HE3 H -4.486 4.517 0.925 1.00 . A A . 154 MET HE3 1 1
17 33755 1 1 109 MET HG2 H -3.520 2.956 4.131 1.00 . A A . 154 MET HG2 1 1
17 33756 1 1 109 MET HG3 H -4.918 2.081 4.753 1.00 . A A . 154 MET HG3 1 1
17 33757 1 1 109 MET N N -2.688 4.486 5.993 1.00 . A A . 154 MET N 1 1
17 33758 1 1 109 MET O O -4.384 7.433 5.219 1.00 . A A . 154 MET O 1 1
17 33759 1 1 109 MET SD S -5.407 3.144 2.660 1.00 . A A . 154 MET SD 1 1
17 33760 1 1 110 GLN C C -3.627 8.671 7.802 1.00 . A A . 155 GLN C 1 1
17 33761 1 1 110 GLN CA C -4.679 7.581 7.958 1.00 . A A . 155 GLN CA 1 1
17 33762 1 1 110 GLN CB C -4.864 7.256 9.442 1.00 . A A . 155 GLN CB 1 1
17 33763 1 1 110 GLN CD C -6.305 6.078 11.107 1.00 . A A . 155 GLN CD 1 1
17 33764 1 1 110 GLN CG C -6.116 6.408 9.631 1.00 . A A . 155 GLN CG 1 1
17 33765 1 1 110 GLN H H -4.106 5.555 7.687 1.00 . A A . 155 GLN H 1 1
17 33766 1 1 110 GLN HA H -5.616 7.945 7.565 1.00 . A A . 155 GLN HA 1 1
17 33767 1 1 110 GLN HB2 H -4.005 6.705 9.795 1.00 . A A . 155 GLN HB2 1 1
17 33768 1 1 110 GLN HB3 H -4.961 8.172 10.003 1.00 . A A . 155 GLN HB3 1 1
17 33769 1 1 110 GLN HE21 H -8.133 5.344 10.858 1.00 . A A . 155 GLN HE21 1 1
17 33770 1 1 110 GLN HE22 H -7.553 5.323 12.454 1.00 . A A . 155 GLN HE22 1 1
17 33771 1 1 110 GLN HG2 H -6.976 6.953 9.268 1.00 . A A . 155 GLN HG2 1 1
17 33772 1 1 110 GLN HG3 H -6.008 5.493 9.073 1.00 . A A . 155 GLN HG3 1 1
17 33773 1 1 110 GLN N N -4.294 6.390 7.209 1.00 . A A . 155 GLN N 1 1
17 33774 1 1 110 GLN NE2 N -7.424 5.537 11.507 1.00 . A A . 155 GLN NE2 1 1
17 33775 1 1 110 GLN O O -3.956 9.851 7.698 1.00 . A A . 155 GLN O 1 1
17 33776 1 1 110 GLN OE1 O -5.412 6.322 11.919 1.00 . A A . 155 GLN OE1 1 1
17 33777 1 1 111 ALA C C -1.379 9.944 6.307 1.00 . A A . 156 ALA C 1 1
17 33778 1 1 111 ALA CA C -1.273 9.227 7.648 1.00 . A A . 156 ALA CA 1 1
17 33779 1 1 111 ALA CB C 0.076 8.507 7.746 1.00 . A A . 156 ALA CB 1 1
17 33780 1 1 111 ALA H H -2.154 7.316 7.878 1.00 . A A . 156 ALA H 1 1
17 33781 1 1 111 ALA HA H -1.338 9.955 8.441 1.00 . A A . 156 ALA HA 1 1
17 33782 1 1 111 ALA HB1 H 0.539 8.738 8.693 1.00 . A A . 156 ALA HB1 1 1
17 33783 1 1 111 ALA HB2 H 0.719 8.833 6.940 1.00 . A A . 156 ALA HB2 1 1
17 33784 1 1 111 ALA HB3 H -0.077 7.438 7.672 1.00 . A A . 156 ALA HB3 1 1
17 33785 1 1 111 ALA N N -2.361 8.269 7.792 1.00 . A A . 156 ALA N 1 1
17 33786 1 1 111 ALA O O -1.156 11.150 6.217 1.00 . A A . 156 ALA O 1 1
17 33787 1 1 112 LEU C C -3.141 10.549 3.799 1.00 . A A . 157 LEU C 1 1
17 33788 1 1 112 LEU CA C -1.839 9.764 3.935 1.00 . A A . 157 LEU CA 1 1
17 33789 1 1 112 LEU CB C -1.808 8.657 2.891 1.00 . A A . 157 LEU CB 1 1
17 33790 1 1 112 LEU CD1 C -0.462 6.776 1.988 1.00 . A A . 157 LEU CD1 1 1
17 33791 1 1 112 LEU CD2 C 0.692 8.758 2.954 1.00 . A A . 157 LEU CD2 1 1
17 33792 1 1 112 LEU CG C -0.529 7.846 3.070 1.00 . A A . 157 LEU CG 1 1
17 33793 1 1 112 LEU H H -1.872 8.231 5.396 1.00 . A A . 157 LEU H 1 1
17 33794 1 1 112 LEU HA H -1.006 10.422 3.752 1.00 . A A . 157 LEU HA 1 1
17 33795 1 1 112 LEU HB2 H -2.667 8.015 3.015 1.00 . A A . 157 LEU HB2 1 1
17 33796 1 1 112 LEU HB3 H -1.820 9.093 1.902 1.00 . A A . 157 LEU HB3 1 1
17 33797 1 1 112 LEU HD11 H -1.457 6.424 1.770 1.00 . A A . 157 LEU HD11 1 1
17 33798 1 1 112 LEU HD12 H 0.149 5.955 2.333 1.00 . A A . 157 LEU HD12 1 1
17 33799 1 1 112 LEU HD13 H -0.026 7.203 1.099 1.00 . A A . 157 LEU HD13 1 1
17 33800 1 1 112 LEU HD21 H 0.547 9.455 2.141 1.00 . A A . 157 LEU HD21 1 1
17 33801 1 1 112 LEU HD22 H 1.570 8.157 2.759 1.00 . A A . 157 LEU HD22 1 1
17 33802 1 1 112 LEU HD23 H 0.826 9.302 3.878 1.00 . A A . 157 LEU HD23 1 1
17 33803 1 1 112 LEU HG H -0.540 7.373 4.046 1.00 . A A . 157 LEU HG 1 1
17 33804 1 1 112 LEU N N -1.713 9.188 5.267 1.00 . A A . 157 LEU N 1 1
17 33805 1 1 112 LEU O O -3.150 11.668 3.286 1.00 . A A . 157 LEU O 1 1
17 33806 1 1 113 LEU C C -5.639 11.773 5.123 1.00 . A A . 158 LEU C 1 1
17 33807 1 1 113 LEU CA C -5.549 10.596 4.158 1.00 . A A . 158 LEU CA 1 1
17 33808 1 1 113 LEU CB C -6.637 9.577 4.503 1.00 . A A . 158 LEU CB 1 1
17 33809 1 1 113 LEU CD1 C -7.621 7.362 3.894 1.00 . A A . 158 LEU CD1 1 1
17 33810 1 1 113 LEU CD2 C -7.101 9.022 2.109 1.00 . A A . 158 LEU CD2 1 1
17 33811 1 1 113 LEU CG C -6.653 8.462 3.457 1.00 . A A . 158 LEU CG 1 1
17 33812 1 1 113 LEU H H -4.183 9.055 4.641 1.00 . A A . 158 LEU H 1 1
17 33813 1 1 113 LEU HA H -5.703 10.949 3.150 1.00 . A A . 158 LEU HA 1 1
17 33814 1 1 113 LEU HB2 H -6.439 9.157 5.478 1.00 . A A . 158 LEU HB2 1 1
17 33815 1 1 113 LEU HB3 H -7.591 10.064 4.514 1.00 . A A . 158 LEU HB3 1 1
17 33816 1 1 113 LEU HD11 H -8.450 7.316 3.203 1.00 . A A . 158 LEU HD11 1 1
17 33817 1 1 113 LEU HD12 H -7.991 7.580 4.885 1.00 . A A . 158 LEU HD12 1 1
17 33818 1 1 113 LEU HD13 H -7.108 6.412 3.902 1.00 . A A . 158 LEU HD13 1 1
17 33819 1 1 113 LEU HD21 H -7.093 10.102 2.146 1.00 . A A . 158 LEU HD21 1 1
17 33820 1 1 113 LEU HD22 H -8.101 8.677 1.890 1.00 . A A . 158 LEU HD22 1 1
17 33821 1 1 113 LEU HD23 H -6.426 8.681 1.337 1.00 . A A . 158 LEU HD23 1 1
17 33822 1 1 113 LEU HG H -5.663 8.051 3.364 1.00 . A A . 158 LEU HG 1 1
17 33823 1 1 113 LEU N N -4.244 9.949 4.249 1.00 . A A . 158 LEU N 1 1
17 33824 1 1 113 LEU O O -6.112 12.852 4.765 1.00 . A A . 158 LEU O 1 1
17 33825 1 1 114 GLY C C -6.600 13.200 7.495 1.00 . A A . 159 GLY C 1 1
17 33826 1 1 114 GLY CA C -5.204 12.596 7.369 1.00 . A A . 159 GLY CA 1 1
17 33827 1 1 114 GLY H H -4.812 10.676 6.571 1.00 . A A . 159 GLY H 1 1
17 33828 1 1 114 GLY HA2 H -4.916 12.168 8.317 1.00 . A A . 159 GLY HA2 1 1
17 33829 1 1 114 GLY HA3 H -4.504 13.373 7.101 1.00 . A A . 159 GLY HA3 1 1
17 33830 1 1 114 GLY N N -5.177 11.555 6.348 1.00 . A A . 159 GLY N 1 1
17 33831 1 1 114 GLY O O -7.604 12.495 7.390 1.00 . A A . 159 GLY O 1 1
17 33832 1 1 115 ALA C C -8.540 14.989 9.212 1.00 . A A . 160 ALA C 1 1
17 33833 1 1 115 ALA CA C -7.929 15.208 7.831 1.00 . A A . 160 ALA CA 1 1
17 33834 1 1 115 ALA CB C -8.897 14.703 6.761 1.00 . A A . 160 ALA CB 1 1
17 33835 1 1 115 ALA H H -5.819 15.023 7.773 1.00 . A A . 160 ALA H 1 1
17 33836 1 1 115 ALA HA H -7.769 16.265 7.682 1.00 . A A . 160 ALA HA 1 1
17 33837 1 1 115 ALA HB1 H -8.338 14.301 5.930 1.00 . A A . 160 ALA HB1 1 1
17 33838 1 1 115 ALA HB2 H -9.514 15.520 6.419 1.00 . A A . 160 ALA HB2 1 1
17 33839 1 1 115 ALA HB3 H -9.525 13.929 7.180 1.00 . A A . 160 ALA HB3 1 1
17 33840 1 1 115 ALA N N -6.653 14.512 7.707 1.00 . A A . 160 ALA N 1 1
17 33841 1 1 115 ALA O O -8.944 15.941 9.880 1.00 . A A . 160 ALA O 1 1
17 33842 1 1 116 ARG C C -8.107 13.410 12.016 1.00 . A A . 161 ARG C 1 1
17 33843 1 1 116 ARG CA C -9.178 13.399 10.933 1.00 . A A . 161 ARG CA 1 1
17 33844 1 1 116 ARG CB C -9.840 12.021 10.872 1.00 . A A . 161 ARG CB 1 1
17 33845 1 1 116 ARG CD C -9.511 9.647 10.173 1.00 . A A . 161 ARG CD 1 1
17 33846 1 1 116 ARG CG C -8.969 11.071 10.048 1.00 . A A . 161 ARG CG 1 1
17 33847 1 1 116 ARG CZ C -9.405 7.559 8.939 1.00 . A A . 161 ARG CZ 1 1
17 33848 1 1 116 ARG H H -8.272 13.014 9.055 1.00 . A A . 161 ARG H 1 1
17 33849 1 1 116 ARG HA H -9.928 14.132 11.179 1.00 . A A . 161 ARG HA 1 1
17 33850 1 1 116 ARG HB2 H -9.954 11.634 11.874 1.00 . A A . 161 ARG HB2 1 1
17 33851 1 1 116 ARG HB3 H -10.811 12.109 10.408 1.00 . A A . 161 ARG HB3 1 1
17 33852 1 1 116 ARG HD2 H -9.152 9.207 11.092 1.00 . A A . 161 ARG HD2 1 1
17 33853 1 1 116 ARG HD3 H -10.591 9.676 10.188 1.00 . A A . 161 ARG HD3 1 1
17 33854 1 1 116 ARG HE H -8.497 9.245 8.356 1.00 . A A . 161 ARG HE 1 1
17 33855 1 1 116 ARG HG2 H -8.984 11.375 9.013 1.00 . A A . 161 ARG HG2 1 1
17 33856 1 1 116 ARG HG3 H -7.955 11.102 10.420 1.00 . A A . 161 ARG HG3 1 1
17 33857 1 1 116 ARG HH11 H -10.463 7.542 10.638 1.00 . A A . 161 ARG HH11 1 1
17 33858 1 1 116 ARG HH12 H -10.410 6.042 9.774 1.00 . A A . 161 ARG HH12 1 1
17 33859 1 1 116 ARG HH21 H -8.434 7.286 7.210 1.00 . A A . 161 ARG HH21 1 1
17 33860 1 1 116 ARG HH22 H -9.260 5.897 7.832 1.00 . A A . 161 ARG HH22 1 1
17 33861 1 1 116 ARG N N -8.607 13.731 9.631 1.00 . A A . 161 ARG N 1 1
17 33862 1 1 116 ARG NE N -9.060 8.838 9.048 1.00 . A A . 161 ARG NE 1 1
17 33863 1 1 116 ARG NH1 N -10.150 7.005 9.855 1.00 . A A . 161 ARG NH1 1 1
17 33864 1 1 116 ARG NH2 N -9.001 6.859 7.915 1.00 . A A . 161 ARG NH2 1 1
17 33865 1 1 116 ARG O O -8.269 12.794 13.070 1.00 . A A . 161 ARG O 1 1
17 33866 1 1 117 ALA C C -5.870 12.957 13.587 1.00 . A A . 162 ALA C 1 1
17 33867 1 1 117 ALA CA C -5.926 14.208 12.717 1.00 . A A . 162 ALA CA 1 1
17 33868 1 1 117 ALA CB C -6.113 15.442 13.604 1.00 . A A . 162 ALA CB 1 1
17 33869 1 1 117 ALA H H -6.945 14.591 10.898 1.00 . A A . 162 ALA H 1 1
17 33870 1 1 117 ALA HA H -4.993 14.305 12.182 1.00 . A A . 162 ALA HA 1 1
17 33871 1 1 117 ALA HB1 H -6.154 16.327 12.986 1.00 . A A . 162 ALA HB1 1 1
17 33872 1 1 117 ALA HB2 H -5.285 15.520 14.292 1.00 . A A . 162 ALA HB2 1 1
17 33873 1 1 117 ALA HB3 H -7.036 15.349 14.160 1.00 . A A . 162 ALA HB3 1 1
17 33874 1 1 117 ALA N N -7.016 14.118 11.752 1.00 . A A . 162 ALA N 1 1
17 33875 1 1 117 ALA O O -6.182 13.002 14.777 1.00 . A A . 162 ALA O 1 1
17 33876 1 1 118 LYS C C -6.430 10.520 14.823 1.00 . A A . 163 LYS C 1 1
17 33877 1 1 118 LYS CA C -5.379 10.581 13.715 1.00 . A A . 163 LYS CA 1 1
17 33878 1 1 118 LYS CB C -3.981 10.435 14.323 1.00 . A A . 163 LYS CB 1 1
17 33879 1 1 118 LYS CD C -2.134 11.652 15.491 1.00 . A A . 163 LYS CD 1 1
17 33880 1 1 118 LYS CE C -1.147 11.659 14.324 1.00 . A A . 163 LYS CE 1 1
17 33881 1 1 118 LYS CG C -3.561 11.764 14.951 1.00 . A A . 163 LYS CG 1 1
17 33882 1 1 118 LYS H H -5.238 11.865 12.035 1.00 . A A . 163 LYS H 1 1
17 33883 1 1 118 LYS HA H -5.547 9.766 13.029 1.00 . A A . 163 LYS HA 1 1
17 33884 1 1 118 LYS HB2 H -3.997 9.665 15.079 1.00 . A A . 163 LYS HB2 1 1
17 33885 1 1 118 LYS HB3 H -3.278 10.166 13.549 1.00 . A A . 163 LYS HB3 1 1
17 33886 1 1 118 LYS HD2 H -1.929 12.489 16.144 1.00 . A A . 163 LYS HD2 1 1
17 33887 1 1 118 LYS HD3 H -2.030 10.731 16.043 1.00 . A A . 163 LYS HD3 1 1
17 33888 1 1 118 LYS HE2 H -1.271 10.757 13.742 1.00 . A A . 163 LYS HE2 1 1
17 33889 1 1 118 LYS HE3 H -1.334 12.518 13.698 1.00 . A A . 163 LYS HE3 1 1
17 33890 1 1 118 LYS HG2 H -3.603 12.544 14.204 1.00 . A A . 163 LYS HG2 1 1
17 33891 1 1 118 LYS HG3 H -4.232 12.008 15.762 1.00 . A A . 163 LYS HG3 1 1
17 33892 1 1 118 LYS HZ1 H 0.809 10.952 14.435 1.00 . A A . 163 LYS HZ1 1 1
17 33893 1 1 118 LYS HZ2 H 0.229 11.617 15.885 1.00 . A A . 163 LYS HZ2 1 1
17 33894 1 1 118 LYS HZ3 H 0.671 12.635 14.599 1.00 . A A . 163 LYS HZ3 1 1
17 33895 1 1 118 LYS N N -5.472 11.841 12.987 1.00 . A A . 163 LYS N 1 1
17 33896 1 1 118 LYS NZ N 0.246 11.720 14.850 1.00 . A A . 163 LYS NZ 1 1
17 33897 1 1 118 LYS O O -7.631 10.533 14.552 1.00 . A A . 163 LYS O 1 1
17 33898 1 1 119 GLY C C -7.490 11.755 17.500 1.00 . A A . 164 GLY C 1 1
17 33899 1 1 119 GLY CA C -6.885 10.388 17.210 1.00 . A A . 164 GLY CA 1 1
17 33900 1 1 119 GLY H H -5.007 10.447 16.233 1.00 . A A . 164 GLY H 1 1
17 33901 1 1 119 GLY HA2 H -7.679 9.687 16.988 1.00 . A A . 164 GLY HA2 1 1
17 33902 1 1 119 GLY HA3 H -6.347 10.050 18.082 1.00 . A A . 164 GLY HA3 1 1
17 33903 1 1 119 GLY N N -5.973 10.453 16.074 1.00 . A A . 164 GLY N 1 1
17 33904 1 1 119 GLY O O -7.133 12.748 16.867 1.00 . A A . 164 GLY O 1 1
17 33905 1 1 120 HIS C C -8.047 14.077 19.298 1.00 . A A . 165 HIS C 1 1
17 33906 1 1 120 HIS CA C -9.063 13.057 18.799 1.00 . A A . 165 HIS CA 1 1
17 33907 1 1 120 HIS CB C -10.110 12.821 19.888 1.00 . A A . 165 HIS CB 1 1
17 33908 1 1 120 HIS CD2 C -11.914 10.918 19.726 1.00 . A A . 165 HIS CD2 1 1
17 33909 1 1 120 HIS CE1 C -12.892 11.572 17.906 1.00 . A A . 165 HIS CE1 1 1
17 33910 1 1 120 HIS CG C -11.264 12.054 19.309 1.00 . A A . 165 HIS CG 1 1
17 33911 1 1 120 HIS H H -8.669 10.977 18.923 1.00 . A A . 165 HIS H 1 1
17 33912 1 1 120 HIS HA H -9.556 13.451 17.922 1.00 . A A . 165 HIS HA 1 1
17 33913 1 1 120 HIS HB2 H -9.668 12.252 20.693 1.00 . A A . 165 HIS HB2 1 1
17 33914 1 1 120 HIS HB3 H -10.458 13.770 20.266 1.00 . A A . 165 HIS HB3 1 1
17 33915 1 1 120 HIS HD2 H -11.670 10.352 20.613 1.00 . A A . 165 HIS HD2 1 1
17 33916 1 1 120 HIS HE1 H -13.558 11.627 17.058 1.00 . A A . 165 HIS HE1 1 1
17 33917 1 1 120 HIS HE2 H -13.569 9.865 18.886 1.00 . A A . 165 HIS HE2 1 1
17 33918 1 1 120 HIS N N -8.414 11.801 18.453 1.00 . A A . 165 HIS N 1 1
17 33919 1 1 120 HIS ND1 N -11.905 12.453 18.149 1.00 . A A . 165 HIS ND1 1 1
17 33920 1 1 120 HIS NE2 N -12.942 10.616 18.838 1.00 . A A . 165 HIS NE2 1 1
17 33921 1 1 120 HIS O O -8.014 15.213 18.822 1.00 . A A . 165 HIS O 1 1
17 33922 1 1 121 HIS C C -5.807 14.112 22.215 1.00 . A A . 166 HIS C 1 1
17 33923 1 1 121 HIS CA C -6.184 14.539 20.798 1.00 . A A . 166 HIS CA 1 1
17 33924 1 1 121 HIS CB C -6.680 15.989 20.829 1.00 . A A . 166 HIS CB 1 1
17 33925 1 1 121 HIS CD2 C -6.302 17.795 18.954 1.00 . A A . 166 HIS CD2 1 1
17 33926 1 1 121 HIS CE1 C -4.182 17.477 18.640 1.00 . A A . 166 HIS CE1 1 1
17 33927 1 1 121 HIS CG C -5.919 16.794 19.811 1.00 . A A . 166 HIS CG 1 1
17 33928 1 1 121 HIS H H -7.279 12.737 20.572 1.00 . A A . 166 HIS H 1 1
17 33929 1 1 121 HIS HA H -5.305 14.488 20.172 1.00 . A A . 166 HIS HA 1 1
17 33930 1 1 121 HIS HB2 H -7.734 16.019 20.605 1.00 . A A . 166 HIS HB2 1 1
17 33931 1 1 121 HIS HB3 H -6.515 16.403 21.810 1.00 . A A . 166 HIS HB3 1 1
17 33932 1 1 121 HIS HD2 H -7.304 18.190 18.865 1.00 . A A . 166 HIS HD2 1 1
17 33933 1 1 121 HIS HE1 H -3.174 17.558 18.264 1.00 . A A . 166 HIS HE1 1 1
17 33934 1 1 121 HIS HE2 H -5.182 18.926 17.531 1.00 . A A . 166 HIS HE2 1 1
17 33935 1 1 121 HIS N N -7.210 13.659 20.245 1.00 . A A . 166 HIS N 1 1
17 33936 1 1 121 HIS ND1 N -4.563 16.608 19.593 1.00 . A A . 166 HIS ND1 1 1
17 33937 1 1 121 HIS NE2 N -5.202 18.225 18.215 1.00 . A A . 166 HIS NE2 1 1
17 33938 1 1 121 HIS O O -6.050 14.842 23.174 1.00 . A A . 166 HIS O 1 1
17 33939 1 1 122 HIS C C -5.921 12.591 24.670 1.00 . A A . 167 HIS C 1 1
17 33940 1 1 122 HIS CA C -4.795 12.436 23.652 1.00 . A A . 167 HIS CA 1 1
17 33941 1 1 122 HIS CB C -3.553 13.185 24.137 1.00 . A A . 167 HIS CB 1 1
17 33942 1 1 122 HIS CD2 C -1.443 11.959 23.159 1.00 . A A . 167 HIS CD2 1 1
17 33943 1 1 122 HIS CE1 C -1.096 13.244 21.449 1.00 . A A . 167 HIS CE1 1 1
17 33944 1 1 122 HIS CG C -2.414 12.930 23.188 1.00 . A A . 167 HIS CG 1 1
17 33945 1 1 122 HIS H H -5.031 12.391 21.542 1.00 . A A . 167 HIS H 1 1
17 33946 1 1 122 HIS HA H -4.552 11.388 23.562 1.00 . A A . 167 HIS HA 1 1
17 33947 1 1 122 HIS HB2 H -3.762 14.243 24.175 1.00 . A A . 167 HIS HB2 1 1
17 33948 1 1 122 HIS HB3 H -3.284 12.834 25.123 1.00 . A A . 167 HIS HB3 1 1
17 33949 1 1 122 HIS HD2 H -1.343 11.159 23.878 1.00 . A A . 167 HIS HD2 1 1
17 33950 1 1 122 HIS HE1 H -0.673 13.674 20.554 1.00 . A A . 167 HIS HE1 1 1
17 33951 1 1 122 HIS HE2 H 0.162 11.622 21.794 1.00 . A A . 167 HIS HE2 1 1
17 33952 1 1 122 HIS N N -5.208 12.932 22.341 1.00 . A A . 167 HIS N 1 1
17 33953 1 1 122 HIS ND1 N -2.172 13.738 22.087 1.00 . A A . 167 HIS ND1 1 1
17 33954 1 1 122 HIS NE2 N -0.612 12.160 22.060 1.00 . A A . 167 HIS NE2 1 1
17 33955 1 1 122 HIS O O -5.784 13.319 25.654 1.00 . A A . 167 HIS O 1 1
17 33956 1 1 123 HIS C C -7.794 11.539 26.734 1.00 . A A . 168 HIS C 1 1
17 33957 1 1 123 HIS CA C -8.183 11.993 25.328 1.00 . A A . 168 HIS CA 1 1
17 33958 1 1 123 HIS CB C -9.321 11.118 24.803 1.00 . A A . 168 HIS CB 1 1
17 33959 1 1 123 HIS CD2 C -11.260 12.771 25.441 1.00 . A A . 168 HIS CD2 1 1
17 33960 1 1 123 HIS CE1 C -12.494 11.391 26.566 1.00 . A A . 168 HIS CE1 1 1
17 33961 1 1 123 HIS CG C -10.616 11.558 25.424 1.00 . A A . 168 HIS CG 1 1
17 33962 1 1 123 HIS H H -7.096 11.354 23.623 1.00 . A A . 168 HIS H 1 1
17 33963 1 1 123 HIS HA H -8.523 13.016 25.373 1.00 . A A . 168 HIS HA 1 1
17 33964 1 1 123 HIS HB2 H -9.384 11.213 23.730 1.00 . A A . 168 HIS HB2 1 1
17 33965 1 1 123 HIS HB3 H -9.130 10.087 25.063 1.00 . A A . 168 HIS HB3 1 1
17 33966 1 1 123 HIS HD2 H -10.899 13.673 24.969 1.00 . A A . 168 HIS HD2 1 1
17 33967 1 1 123 HIS HE1 H -13.297 10.972 27.155 1.00 . A A . 168 HIS HE1 1 1
17 33968 1 1 123 HIS HE2 H -13.103 13.368 26.338 1.00 . A A . 168 HIS HE2 1 1
17 33969 1 1 123 HIS N N -7.038 11.913 24.425 1.00 . A A . 168 HIS N 1 1
17 33970 1 1 123 HIS ND1 N -11.423 10.693 26.148 1.00 . A A . 168 HIS ND1 1 1
17 33971 1 1 123 HIS NE2 N -12.445 12.663 26.162 1.00 . A A . 168 HIS NE2 1 1
17 33972 1 1 123 HIS O O -6.760 11.946 27.263 1.00 . A A . 168 HIS O 1 1
17 33973 1 1 124 HIS C C -7.666 11.265 29.516 1.00 . A A . 169 HIS C 1 1
17 33974 1 1 124 HIS CA C -8.360 10.195 28.679 1.00 . A A . 169 HIS CA 1 1
17 33975 1 1 124 HIS CB C -7.482 8.940 28.613 1.00 . A A . 169 HIS CB 1 1
17 33976 1 1 124 HIS CD2 C -6.926 8.222 26.146 1.00 . A A . 169 HIS CD2 1 1
17 33977 1 1 124 HIS CE1 C -5.168 9.455 25.846 1.00 . A A . 169 HIS CE1 1 1
17 33978 1 1 124 HIS CG C -6.723 8.917 27.312 1.00 . A A . 169 HIS CG 1 1
17 33979 1 1 124 HIS H H -9.438 10.402 26.866 1.00 . A A . 169 HIS H 1 1
17 33980 1 1 124 HIS HA H -9.296 9.939 29.150 1.00 . A A . 169 HIS HA 1 1
17 33981 1 1 124 HIS HB2 H -6.784 8.943 29.436 1.00 . A A . 169 HIS HB2 1 1
17 33982 1 1 124 HIS HB3 H -8.107 8.062 28.677 1.00 . A A . 169 HIS HB3 1 1
17 33983 1 1 124 HIS HD2 H -7.726 7.520 25.972 1.00 . A A . 169 HIS HD2 1 1
17 33984 1 1 124 HIS HE1 H -4.304 9.925 25.399 1.00 . A A . 169 HIS HE1 1 1
17 33985 1 1 124 HIS HE2 H -5.842 8.226 24.306 1.00 . A A . 169 HIS HE2 1 1
17 33986 1 1 124 HIS N N -8.629 10.695 27.334 1.00 . A A . 169 HIS N 1 1
17 33987 1 1 124 HIS ND1 N -5.596 9.697 27.098 1.00 . A A . 169 HIS ND1 1 1
17 33988 1 1 124 HIS NE2 N -5.942 8.564 25.221 1.00 . A A . 169 HIS NE2 1 1
17 33989 1 1 124 HIS O O -8.309 12.186 30.019 1.00 . A A . 169 HIS O 1 1
17 33990 1 1 125 HIS C C -4.466 12.701 29.590 1.00 . A A . 170 HIS C 1 1
17 33991 1 1 125 HIS CA C -5.581 12.100 30.438 1.00 . A A . 170 HIS CA 1 1
17 33992 1 1 125 HIS CB C -4.976 11.417 31.667 1.00 . A A . 170 HIS CB 1 1
17 33993 1 1 125 HIS CD2 C -4.408 8.896 31.181 1.00 . A A . 170 HIS CD2 1 1
17 33994 1 1 125 HIS CE1 C -2.383 9.164 30.458 1.00 . A A . 170 HIS CE1 1 1
17 33995 1 1 125 HIS CG C -4.143 10.242 31.228 1.00 . A A . 170 HIS CG 1 1
17 33996 1 1 125 HIS H H -5.890 10.384 29.237 1.00 . A A . 170 HIS H 1 1
17 33997 1 1 125 HIS HA H -6.238 12.891 30.768 1.00 . A A . 170 HIS HA 1 1
17 33998 1 1 125 HIS HB2 H -4.355 12.120 32.201 1.00 . A A . 170 HIS HB2 1 1
17 33999 1 1 125 HIS HB3 H -5.769 11.072 32.313 1.00 . A A . 170 HIS HB3 1 1
17 34000 1 1 125 HIS HD2 H -5.337 8.434 31.478 1.00 . A A . 170 HIS HD2 1 1
17 34001 1 1 125 HIS HE1 H -1.394 8.969 30.069 1.00 . A A . 170 HIS HE1 1 1
17 34002 1 1 125 HIS HE2 H -3.200 7.251 30.555 1.00 . A A . 170 HIS HE2 1 1
17 34003 1 1 125 HIS N N -6.351 11.137 29.660 1.00 . A A . 170 HIS N 1 1
17 34004 1 1 125 HIS ND1 N -2.845 10.391 30.763 1.00 . A A . 170 HIS ND1 1 1
17 34005 1 1 125 HIS NE2 N -3.294 8.218 30.694 1.00 . A A . 170 HIS NE2 1 1
17 34006 1 1 125 HIS O O -4.367 12.336 28.431 1.00 . A A . 170 HIS O 1 1
17 34007 1 1 125 HIS OXT O -3.728 13.521 30.111 1.00 . A A . 170 HIS OXT 1 1
17 34008 2 2 1 CA CA CA 4.519 -2.664 -10.392 1.00 . B A . 200 CA CA 1 1
17 34009 3 3 1 WW7 C1 C 3.854 -0.669 3.726 1.00 . C A . 201 WW7 C1 1 1
17 34010 3 3 1 WW7 C10 C 3.519 0.276 1.510 1.00 . C A . 201 WW7 C10 1 1
17 34011 3 3 1 WW7 C11 C 3.656 -4.436 4.079 1.00 . C A . 201 WW7 C11 1 1
17 34012 3 3 1 WW7 C12 C 3.066 -5.649 4.796 1.00 . C A . 201 WW7 C12 1 1
17 34013 3 3 1 WW7 C13 C 1.565 -5.716 4.539 1.00 . C A . 201 WW7 C13 1 1
17 34014 3 3 1 WW7 C14 C 0.815 -5.392 5.829 1.00 . C A . 201 WW7 C14 1 1
17 34015 3 3 1 WW7 C15 C 0.001 -6.607 6.267 1.00 . C A . 201 WW7 C15 1 1
17 34016 3 3 1 WW7 C16 C 0.717 -7.335 7.407 1.00 . C A . 201 WW7 C16 1 1
17 34017 3 3 1 WW7 C2 C 3.517 0.547 4.299 1.00 . C A . 201 WW7 C2 1 1
17 34018 3 3 1 WW7 C3 C 3.183 1.629 3.501 1.00 . C A . 201 WW7 C3 1 1
17 34019 3 3 1 WW7 C4 C 3.182 1.505 2.117 1.00 . C A . 201 WW7 C4 1 1
17 34020 3 3 1 WW7 C5 C 3.528 0.105 0.089 1.00 . C A . 201 WW7 C5 1 1
17 34021 3 3 1 WW7 C6 C 3.874 -1.130 -0.452 1.00 . C A . 201 WW7 C6 1 1
17 34022 3 3 1 WW7 C7 C 4.205 -2.188 0.374 1.00 . C A . 201 WW7 C7 1 1
17 34023 3 3 1 WW7 C8 C 4.194 -2.027 1.747 1.00 . C A . 201 WW7 C8 1 1
17 34024 3 3 1 WW7 C9 C 3.856 -0.807 2.325 1.00 . C A . 201 WW7 C9 1 1
17 34025 3 3 1 WW7 CL1 CL 3.123 1.387 -1.025 1.00 . C A . 201 WW7 CL1 1 1
17 34026 3 3 1 WW7 H111 H 4.744 -4.445 4.183 1.00 . C A . 201 WW7 H111 1 1
17 34027 3 3 1 WW7 H112 H 3.399 -4.480 3.018 1.00 . C A . 201 WW7 H112 1 1
17 34028 3 3 1 WW7 H121 H 3.252 -5.571 5.865 1.00 . C A . 201 WW7 H121 1 1
17 34029 3 3 1 WW7 H122 H 3.547 -6.553 4.418 1.00 . C A . 201 WW7 H122 1 1
17 34030 3 3 1 WW7 H131 H 1.295 -6.713 4.195 1.00 . C A . 201 WW7 H131 1 1
17 34031 3 3 1 WW7 H132 H 1.301 -4.991 3.763 1.00 . C A . 201 WW7 H132 1 1
17 34032 3 3 1 WW7 H141 H 0.155 -4.543 5.665 1.00 . C A . 201 WW7 H141 1 1
17 34033 3 3 1 WW7 H142 H 1.541 -5.133 6.604 1.00 . C A . 201 WW7 H142 1 1
17 34034 3 3 1 WW7 H151 H -0.128 -7.281 5.422 1.00 . C A . 201 WW7 H151 1 1
17 34035 3 3 1 WW7 H152 H -0.982 -6.267 6.603 1.00 . C A . 201 WW7 H152 1 1
17 34036 3 3 1 WW7 H161 H 1.774 -7.425 7.168 1.00 . C A . 201 WW7 H161 1 1
17 34037 3 3 1 WW7 H162 H 0.292 -8.336 7.504 1.00 . C A . 201 WW7 H162 1 1
17 34038 3 3 1 WW7 H2 H 3.516 0.651 5.383 1.00 . C A . 201 WW7 H2 1 1
17 34039 3 3 1 WW7 H3 H 2.921 2.579 3.967 1.00 . C A . 201 WW7 H3 1 1
17 34040 3 3 1 WW7 H4 H 2.916 2.363 1.490 1.00 . C A . 201 WW7 H4 1 1
17 34041 3 3 1 WW7 H6 H 3.885 -1.269 -1.533 1.00 . C A . 201 WW7 H6 1 1
17 34042 3 3 1 WW7 H7 H 4.472 -3.149 -0.062 1.00 . C A . 201 WW7 H7 1 1
17 34043 3 3 1 WW7 H8 H 4.455 -2.858 2.390 1.00 . C A . 201 WW7 H8 1 1
17 34044 3 3 1 WW7 HN1 H 2.373 -2.838 4.073 1.00 . C A . 201 WW7 HN1 1 1
17 34045 3 3 1 WW7 HN21 H -0.371 -6.731 9.021 1.00 . C A . 201 WW7 HN21 1 1
17 34046 3 3 1 WW7 HN22 H 0.742 -5.639 8.530 1.00 . C A . 201 WW7 HN22 1 1
17 34047 3 3 1 WW7 N1 N 3.122 -3.183 4.644 1.00 . C A . 201 WW7 N1 1 1
17 34048 3 3 1 WW7 N2 N 0.558 -6.609 8.674 1.00 . C A . 201 WW7 N2 1 1
17 34049 3 3 1 WW7 O1 O 4.311 -1.523 6.227 1.00 . C A . 201 WW7 O1 1 1
17 34050 3 3 1 WW7 O2 O 5.662 -2.536 4.399 1.00 . C A . 201 WW7 O2 1 1
17 34051 3 3 1 WW7 S1 S 4.274 -2.015 4.785 1.00 . C A . 201 WW7 S1 1 1
18 34052 1 1 1 MET C C -2.852 -11.630 -7.827 1.00 . A A . 1 MET C 1 1
18 34053 1 1 1 MET CA C -1.895 -10.448 -7.935 1.00 . A A . 1 MET CA 1 1
18 34054 1 1 1 MET CB C -2.137 -9.698 -9.246 1.00 . A A . 1 MET CB 1 1
18 34055 1 1 1 MET CE C -4.661 -6.516 -9.917 1.00 . A A . 1 MET CE 1 1
18 34056 1 1 1 MET CG C -3.236 -8.655 -9.042 1.00 . A A . 1 MET CG 1 1
18 34057 1 1 1 MET H1 H 0.163 -10.144 -7.845 1.00 . A A . 1 MET H1 1 1
18 34058 1 1 1 MET H2 H -0.301 -11.491 -8.772 1.00 . A A . 1 MET H2 1 1
18 34059 1 1 1 MET H3 H -0.361 -11.561 -7.075 1.00 . A A . 1 MET H3 1 1
18 34060 1 1 1 MET HA H -2.056 -9.778 -7.102 1.00 . A A . 1 MET HA 1 1
18 34061 1 1 1 MET HB2 H -1.226 -9.209 -9.554 1.00 . A A . 1 MET HB2 1 1
18 34062 1 1 1 MET HB3 H -2.445 -10.399 -10.008 1.00 . A A . 1 MET HB3 1 1
18 34063 1 1 1 MET HE1 H -5.327 -6.228 -10.717 1.00 . A A . 1 MET HE1 1 1
18 34064 1 1 1 MET HE2 H -4.170 -5.637 -9.529 1.00 . A A . 1 MET HE2 1 1
18 34065 1 1 1 MET HE3 H -5.225 -6.991 -9.125 1.00 . A A . 1 MET HE3 1 1
18 34066 1 1 1 MET HG2 H -4.169 -9.152 -8.818 1.00 . A A . 1 MET HG2 1 1
18 34067 1 1 1 MET HG3 H -2.968 -8.007 -8.221 1.00 . A A . 1 MET HG3 1 1
18 34068 1 1 1 MET N N -0.492 -10.949 -7.904 1.00 . A A . 1 MET N 1 1
18 34069 1 1 1 MET O O -3.297 -12.176 -8.836 1.00 . A A . 1 MET O 1 1
18 34070 1 1 1 MET SD S -3.423 -7.673 -10.551 1.00 . A A . 1 MET SD 1 1
18 34071 1 1 2 ASP C C -5.467 -12.819 -6.870 1.00 . A A . 2 ASP C 1 1
18 34072 1 1 2 ASP CA C -4.064 -13.145 -6.365 1.00 . A A . 2 ASP CA 1 1
18 34073 1 1 2 ASP CB C -4.123 -13.474 -4.870 1.00 . A A . 2 ASP CB 1 1
18 34074 1 1 2 ASP CG C -2.804 -14.095 -4.423 1.00 . A A . 2 ASP CG 1 1
18 34075 1 1 2 ASP H H -2.772 -11.550 -5.828 1.00 . A A . 2 ASP H 1 1
18 34076 1 1 2 ASP HA H -3.692 -14.008 -6.893 1.00 . A A . 2 ASP HA 1 1
18 34077 1 1 2 ASP HB2 H -4.309 -12.569 -4.306 1.00 . A A . 2 ASP HB2 1 1
18 34078 1 1 2 ASP HB3 H -4.923 -14.176 -4.693 1.00 . A A . 2 ASP HB3 1 1
18 34079 1 1 2 ASP N N -3.161 -12.022 -6.595 1.00 . A A . 2 ASP N 1 1
18 34080 1 1 2 ASP O O -5.902 -11.669 -6.828 1.00 . A A . 2 ASP O 1 1
18 34081 1 1 2 ASP OD1 O -2.030 -14.478 -5.284 1.00 . A A . 2 ASP OD1 1 1
18 34082 1 1 2 ASP OD2 O -2.587 -14.180 -3.225 1.00 . A A . 2 ASP OD2 1 1
18 34083 1 1 3 ASP C C -8.404 -12.999 -6.794 1.00 . A A . 3 ASP C 1 1
18 34084 1 1 3 ASP CA C -7.525 -13.647 -7.856 1.00 . A A . 3 ASP CA 1 1
18 34085 1 1 3 ASP CB C -8.118 -14.996 -8.272 1.00 . A A . 3 ASP CB 1 1
18 34086 1 1 3 ASP CG C -7.839 -16.040 -7.195 1.00 . A A . 3 ASP CG 1 1
18 34087 1 1 3 ASP H H -5.777 -14.736 -7.356 1.00 . A A . 3 ASP H 1 1
18 34088 1 1 3 ASP HA H -7.488 -12.998 -8.716 1.00 . A A . 3 ASP HA 1 1
18 34089 1 1 3 ASP HB2 H -9.186 -14.894 -8.402 1.00 . A A . 3 ASP HB2 1 1
18 34090 1 1 3 ASP HB3 H -7.672 -15.314 -9.202 1.00 . A A . 3 ASP HB3 1 1
18 34091 1 1 3 ASP N N -6.173 -13.839 -7.346 1.00 . A A . 3 ASP N 1 1
18 34092 1 1 3 ASP O O -9.257 -12.165 -7.099 1.00 . A A . 3 ASP O 1 1
18 34093 1 1 3 ASP OD1 O -8.593 -16.093 -6.238 1.00 . A A . 3 ASP OD1 1 1
18 34094 1 1 3 ASP OD2 O -6.874 -16.772 -7.345 1.00 . A A . 3 ASP OD2 1 1
18 34095 1 1 4 ILE C C -8.653 -11.328 -4.289 1.00 . A A . 4 ILE C 1 1
18 34096 1 1 4 ILE CA C -8.943 -12.819 -4.438 1.00 . A A . 4 ILE CA 1 1
18 34097 1 1 4 ILE CB C -8.594 -13.547 -3.133 1.00 . A A . 4 ILE CB 1 1
18 34098 1 1 4 ILE CD1 C -10.307 -12.189 -1.923 1.00 . A A . 4 ILE CD1 1 1
18 34099 1 1 4 ILE CG1 C -8.839 -12.618 -1.942 1.00 . A A . 4 ILE CG1 1 1
18 34100 1 1 4 ILE CG2 C -7.129 -13.952 -3.165 1.00 . A A . 4 ILE CG2 1 1
18 34101 1 1 4 ILE H H -7.478 -14.039 -5.375 1.00 . A A . 4 ILE H 1 1
18 34102 1 1 4 ILE HA H -9.995 -12.952 -4.640 1.00 . A A . 4 ILE HA 1 1
18 34103 1 1 4 ILE HB H -9.207 -14.430 -3.038 1.00 . A A . 4 ILE HB 1 1
18 34104 1 1 4 ILE HD11 H -10.764 -12.427 -2.873 1.00 . A A . 4 ILE HD11 1 1
18 34105 1 1 4 ILE HD12 H -10.370 -11.126 -1.750 1.00 . A A . 4 ILE HD12 1 1
18 34106 1 1 4 ILE HD13 H -10.826 -12.713 -1.135 1.00 . A A . 4 ILE HD13 1 1
18 34107 1 1 4 ILE HG12 H -8.598 -13.135 -1.027 1.00 . A A . 4 ILE HG12 1 1
18 34108 1 1 4 ILE HG13 H -8.211 -11.743 -2.039 1.00 . A A . 4 ILE HG13 1 1
18 34109 1 1 4 ILE HG21 H -6.671 -13.720 -2.216 1.00 . A A . 4 ILE HG21 1 1
18 34110 1 1 4 ILE HG22 H -6.629 -13.409 -3.951 1.00 . A A . 4 ILE HG22 1 1
18 34111 1 1 4 ILE HG23 H -7.054 -15.012 -3.355 1.00 . A A . 4 ILE HG23 1 1
18 34112 1 1 4 ILE N N -8.177 -13.379 -5.548 1.00 . A A . 4 ILE N 1 1
18 34113 1 1 4 ILE O O -9.571 -10.519 -4.151 1.00 . A A . 4 ILE O 1 1
18 34114 1 1 5 TYR C C -7.545 -8.762 -5.352 1.00 . A A . 5 TYR C 1 1
18 34115 1 1 5 TYR CA C -6.987 -9.573 -4.189 1.00 . A A . 5 TYR CA 1 1
18 34116 1 1 5 TYR CB C -5.458 -9.454 -4.150 1.00 . A A . 5 TYR CB 1 1
18 34117 1 1 5 TYR CD1 C -3.836 -10.742 -2.706 1.00 . A A . 5 TYR CD1 1 1
18 34118 1 1 5 TYR CD2 C -5.602 -9.476 -1.637 1.00 . A A . 5 TYR CD2 1 1
18 34119 1 1 5 TYR CE1 C -3.374 -11.154 -1.449 1.00 . A A . 5 TYR CE1 1 1
18 34120 1 1 5 TYR CE2 C -5.141 -9.890 -0.382 1.00 . A A . 5 TYR CE2 1 1
18 34121 1 1 5 TYR CG C -4.952 -9.900 -2.798 1.00 . A A . 5 TYR CG 1 1
18 34122 1 1 5 TYR CZ C -4.025 -10.729 -0.290 1.00 . A A . 5 TYR CZ 1 1
18 34123 1 1 5 TYR H H -6.684 -11.650 -4.435 1.00 . A A . 5 TYR H 1 1
18 34124 1 1 5 TYR HA H -7.392 -9.182 -3.266 1.00 . A A . 5 TYR HA 1 1
18 34125 1 1 5 TYR HB2 H -5.030 -10.081 -4.920 1.00 . A A . 5 TYR HB2 1 1
18 34126 1 1 5 TYR HB3 H -5.170 -8.428 -4.320 1.00 . A A . 5 TYR HB3 1 1
18 34127 1 1 5 TYR HD1 H -3.332 -11.072 -3.601 1.00 . A A . 5 TYR HD1 1 1
18 34128 1 1 5 TYR HD2 H -6.460 -8.828 -1.711 1.00 . A A . 5 TYR HD2 1 1
18 34129 1 1 5 TYR HE1 H -2.515 -11.797 -1.374 1.00 . A A . 5 TYR HE1 1 1
18 34130 1 1 5 TYR HE2 H -5.643 -9.560 0.515 1.00 . A A . 5 TYR HE2 1 1
18 34131 1 1 5 TYR HH H -4.143 -10.764 1.618 1.00 . A A . 5 TYR HH 1 1
18 34132 1 1 5 TYR N N -7.374 -10.968 -4.321 1.00 . A A . 5 TYR N 1 1
18 34133 1 1 5 TYR O O -8.003 -7.633 -5.172 1.00 . A A . 5 TYR O 1 1
18 34134 1 1 5 TYR OH O -3.567 -11.139 0.947 1.00 . A A . 5 TYR OH 1 1
18 34135 1 1 6 LYS C C -9.510 -8.382 -7.549 1.00 . A A . 6 LYS C 1 1
18 34136 1 1 6 LYS CA C -8.028 -8.679 -7.728 1.00 . A A . 6 LYS CA 1 1
18 34137 1 1 6 LYS CB C -7.822 -9.564 -8.959 1.00 . A A . 6 LYS CB 1 1
18 34138 1 1 6 LYS CD C -8.672 -9.919 -11.276 1.00 . A A . 6 LYS CD 1 1
18 34139 1 1 6 LYS CE C -9.210 -9.220 -12.529 1.00 . A A . 6 LYS CE 1 1
18 34140 1 1 6 LYS CG C -8.405 -8.874 -10.191 1.00 . A A . 6 LYS CG 1 1
18 34141 1 1 6 LYS H H -7.140 -10.252 -6.622 1.00 . A A . 6 LYS H 1 1
18 34142 1 1 6 LYS HA H -7.500 -7.747 -7.866 1.00 . A A . 6 LYS HA 1 1
18 34143 1 1 6 LYS HB2 H -6.764 -9.728 -9.108 1.00 . A A . 6 LYS HB2 1 1
18 34144 1 1 6 LYS HB3 H -8.315 -10.512 -8.812 1.00 . A A . 6 LYS HB3 1 1
18 34145 1 1 6 LYS HD2 H -7.755 -10.442 -11.507 1.00 . A A . 6 LYS HD2 1 1
18 34146 1 1 6 LYS HD3 H -9.407 -10.623 -10.917 1.00 . A A . 6 LYS HD3 1 1
18 34147 1 1 6 LYS HE2 H -10.070 -8.623 -12.266 1.00 . A A . 6 LYS HE2 1 1
18 34148 1 1 6 LYS HE3 H -8.442 -8.583 -12.945 1.00 . A A . 6 LYS HE3 1 1
18 34149 1 1 6 LYS HG2 H -9.332 -8.387 -9.923 1.00 . A A . 6 LYS HG2 1 1
18 34150 1 1 6 LYS HG3 H -7.706 -8.141 -10.562 1.00 . A A . 6 LYS HG3 1 1
18 34151 1 1 6 LYS HZ1 H -8.830 -10.919 -13.673 1.00 . A A . 6 LYS HZ1 1 1
18 34152 1 1 6 LYS HZ2 H -9.819 -9.771 -14.444 1.00 . A A . 6 LYS HZ2 1 1
18 34153 1 1 6 LYS HZ3 H -10.452 -10.748 -13.206 1.00 . A A . 6 LYS HZ3 1 1
18 34154 1 1 6 LYS N N -7.511 -9.349 -6.542 1.00 . A A . 6 LYS N 1 1
18 34155 1 1 6 LYS NZ N -9.607 -10.241 -13.539 1.00 . A A . 6 LYS NZ 1 1
18 34156 1 1 6 LYS O O -9.977 -7.279 -7.842 1.00 . A A . 6 LYS O 1 1
18 34157 1 1 7 ALA C C -11.929 -8.143 -5.795 1.00 . A A . 7 ALA C 1 1
18 34158 1 1 7 ALA CA C -11.673 -9.214 -6.838 1.00 . A A . 7 ALA CA 1 1
18 34159 1 1 7 ALA CB C -12.294 -10.520 -6.365 1.00 . A A . 7 ALA CB 1 1
18 34160 1 1 7 ALA H H -9.817 -10.230 -6.847 1.00 . A A . 7 ALA H 1 1
18 34161 1 1 7 ALA HA H -12.140 -8.922 -7.765 1.00 . A A . 7 ALA HA 1 1
18 34162 1 1 7 ALA HB1 H -11.522 -11.176 -5.986 1.00 . A A . 7 ALA HB1 1 1
18 34163 1 1 7 ALA HB2 H -12.801 -10.992 -7.193 1.00 . A A . 7 ALA HB2 1 1
18 34164 1 1 7 ALA HB3 H -13.009 -10.305 -5.580 1.00 . A A . 7 ALA HB3 1 1
18 34165 1 1 7 ALA N N -10.245 -9.376 -7.062 1.00 . A A . 7 ALA N 1 1
18 34166 1 1 7 ALA O O -12.867 -7.362 -5.918 1.00 . A A . 7 ALA O 1 1
18 34167 1 1 8 ALA C C -11.169 -5.728 -4.264 1.00 . A A . 8 ALA C 1 1
18 34168 1 1 8 ALA CA C -11.242 -7.136 -3.701 1.00 . A A . 8 ALA CA 1 1
18 34169 1 1 8 ALA CB C -10.130 -7.324 -2.659 1.00 . A A . 8 ALA CB 1 1
18 34170 1 1 8 ALA H H -10.360 -8.768 -4.719 1.00 . A A . 8 ALA H 1 1
18 34171 1 1 8 ALA HA H -12.198 -7.275 -3.223 1.00 . A A . 8 ALA HA 1 1
18 34172 1 1 8 ALA HB1 H -10.502 -7.057 -1.680 1.00 . A A . 8 ALA HB1 1 1
18 34173 1 1 8 ALA HB2 H -9.291 -6.691 -2.911 1.00 . A A . 8 ALA HB2 1 1
18 34174 1 1 8 ALA HB3 H -9.812 -8.355 -2.655 1.00 . A A . 8 ALA HB3 1 1
18 34175 1 1 8 ALA N N -11.089 -8.115 -4.766 1.00 . A A . 8 ALA N 1 1
18 34176 1 1 8 ALA O O -11.968 -4.870 -3.909 1.00 . A A . 8 ALA O 1 1
18 34177 1 1 9 VAL C C -11.364 -3.796 -6.483 1.00 . A A . 9 VAL C 1 1
18 34178 1 1 9 VAL CA C -10.087 -4.174 -5.741 1.00 . A A . 9 VAL CA 1 1
18 34179 1 1 9 VAL CB C -8.900 -4.161 -6.706 1.00 . A A . 9 VAL CB 1 1
18 34180 1 1 9 VAL CG1 C -8.891 -2.847 -7.485 1.00 . A A . 9 VAL CG1 1 1
18 34181 1 1 9 VAL CG2 C -7.599 -4.299 -5.917 1.00 . A A . 9 VAL CG2 1 1
18 34182 1 1 9 VAL H H -9.610 -6.213 -5.417 1.00 . A A . 9 VAL H 1 1
18 34183 1 1 9 VAL HA H -9.913 -3.462 -4.953 1.00 . A A . 9 VAL HA 1 1
18 34184 1 1 9 VAL HB H -8.990 -4.991 -7.395 1.00 . A A . 9 VAL HB 1 1
18 34185 1 1 9 VAL HG11 H -7.941 -2.734 -7.988 1.00 . A A . 9 VAL HG11 1 1
18 34186 1 1 9 VAL HG12 H -9.037 -2.022 -6.801 1.00 . A A . 9 VAL HG12 1 1
18 34187 1 1 9 VAL HG13 H -9.687 -2.856 -8.213 1.00 . A A . 9 VAL HG13 1 1
18 34188 1 1 9 VAL HG21 H -6.826 -3.720 -6.397 1.00 . A A . 9 VAL HG21 1 1
18 34189 1 1 9 VAL HG22 H -7.307 -5.338 -5.893 1.00 . A A . 9 VAL HG22 1 1
18 34190 1 1 9 VAL HG23 H -7.746 -3.941 -4.908 1.00 . A A . 9 VAL HG23 1 1
18 34191 1 1 9 VAL N N -10.224 -5.494 -5.154 1.00 . A A . 9 VAL N 1 1
18 34192 1 1 9 VAL O O -11.879 -2.688 -6.334 1.00 . A A . 9 VAL O 1 1
18 34193 1 1 10 GLU C C -14.317 -4.744 -7.168 1.00 . A A . 10 GLU C 1 1
18 34194 1 1 10 GLU CA C -13.091 -4.488 -8.035 1.00 . A A . 10 GLU CA 1 1
18 34195 1 1 10 GLU CB C -13.132 -5.393 -9.266 1.00 . A A . 10 GLU CB 1 1
18 34196 1 1 10 GLU CD C -11.951 -5.952 -11.404 1.00 . A A . 10 GLU CD 1 1
18 34197 1 1 10 GLU CG C -12.054 -4.948 -10.261 1.00 . A A . 10 GLU CG 1 1
18 34198 1 1 10 GLU H H -11.421 -5.591 -7.355 1.00 . A A . 10 GLU H 1 1
18 34199 1 1 10 GLU HA H -13.099 -3.463 -8.361 1.00 . A A . 10 GLU HA 1 1
18 34200 1 1 10 GLU HB2 H -12.954 -6.420 -8.965 1.00 . A A . 10 GLU HB2 1 1
18 34201 1 1 10 GLU HB3 H -14.100 -5.315 -9.729 1.00 . A A . 10 GLU HB3 1 1
18 34202 1 1 10 GLU HG2 H -12.315 -3.980 -10.660 1.00 . A A . 10 GLU HG2 1 1
18 34203 1 1 10 GLU HG3 H -11.100 -4.881 -9.755 1.00 . A A . 10 GLU HG3 1 1
18 34204 1 1 10 GLU N N -11.872 -4.726 -7.278 1.00 . A A . 10 GLU N 1 1
18 34205 1 1 10 GLU O O -15.438 -4.392 -7.537 1.00 . A A . 10 GLU O 1 1
18 34206 1 1 10 GLU OE1 O -12.548 -7.010 -11.290 1.00 . A A . 10 GLU OE1 1 1
18 34207 1 1 10 GLU OE2 O -11.275 -5.650 -12.373 1.00 . A A . 10 GLU OE2 1 1
18 34208 1 1 11 GLN C C -15.468 -4.503 -4.171 1.00 . A A . 11 GLN C 1 1
18 34209 1 1 11 GLN CA C -15.180 -5.686 -5.098 1.00 . A A . 11 GLN CA 1 1
18 34210 1 1 11 GLN CB C -14.804 -6.927 -4.276 1.00 . A A . 11 GLN CB 1 1
18 34211 1 1 11 GLN CD C -15.819 -8.242 -2.400 1.00 . A A . 11 GLN CD 1 1
18 34212 1 1 11 GLN CG C -15.464 -6.851 -2.911 1.00 . A A . 11 GLN CG 1 1
18 34213 1 1 11 GLN H H -13.186 -5.631 -5.771 1.00 . A A . 11 GLN H 1 1
18 34214 1 1 11 GLN HA H -16.069 -5.904 -5.672 1.00 . A A . 11 GLN HA 1 1
18 34215 1 1 11 GLN HB2 H -15.132 -7.818 -4.785 1.00 . A A . 11 GLN HB2 1 1
18 34216 1 1 11 GLN HB3 H -13.736 -6.961 -4.145 1.00 . A A . 11 GLN HB3 1 1
18 34217 1 1 11 GLN HE21 H -14.261 -8.342 -1.176 1.00 . A A . 11 GLN HE21 1 1
18 34218 1 1 11 GLN HE22 H -15.276 -9.703 -1.174 1.00 . A A . 11 GLN HE22 1 1
18 34219 1 1 11 GLN HG2 H -14.776 -6.388 -2.229 1.00 . A A . 11 GLN HG2 1 1
18 34220 1 1 11 GLN HG3 H -16.357 -6.255 -2.987 1.00 . A A . 11 GLN HG3 1 1
18 34221 1 1 11 GLN N N -14.096 -5.371 -6.014 1.00 . A A . 11 GLN N 1 1
18 34222 1 1 11 GLN NE2 N -15.055 -8.811 -1.511 1.00 . A A . 11 GLN NE2 1 1
18 34223 1 1 11 GLN O O -16.608 -4.295 -3.754 1.00 . A A . 11 GLN O 1 1
18 34224 1 1 11 GLN OE1 O -16.826 -8.819 -2.813 1.00 . A A . 11 GLN OE1 1 1
18 34225 1 1 12 LEU C C -15.614 -1.624 -3.535 1.00 . A A . 12 LEU C 1 1
18 34226 1 1 12 LEU CA C -14.590 -2.594 -2.959 1.00 . A A . 12 LEU CA 1 1
18 34227 1 1 12 LEU CB C -13.247 -1.878 -2.802 1.00 . A A . 12 LEU CB 1 1
18 34228 1 1 12 LEU CD1 C -10.836 -2.317 -2.299 1.00 . A A . 12 LEU CD1 1 1
18 34229 1 1 12 LEU CD2 C -12.565 -2.693 -0.542 1.00 . A A . 12 LEU CD2 1 1
18 34230 1 1 12 LEU CG C -12.272 -2.779 -2.040 1.00 . A A . 12 LEU CG 1 1
18 34231 1 1 12 LEU H H -13.543 -3.953 -4.199 1.00 . A A . 12 LEU H 1 1
18 34232 1 1 12 LEU HA H -14.924 -2.935 -1.993 1.00 . A A . 12 LEU HA 1 1
18 34233 1 1 12 LEU HB2 H -12.844 -1.644 -3.774 1.00 . A A . 12 LEU HB2 1 1
18 34234 1 1 12 LEU HB3 H -13.395 -0.964 -2.247 1.00 . A A . 12 LEU HB3 1 1
18 34235 1 1 12 LEU HD11 H -10.847 -1.431 -2.920 1.00 . A A . 12 LEU HD11 1 1
18 34236 1 1 12 LEU HD12 H -10.294 -3.103 -2.805 1.00 . A A . 12 LEU HD12 1 1
18 34237 1 1 12 LEU HD13 H -10.351 -2.096 -1.359 1.00 . A A . 12 LEU HD13 1 1
18 34238 1 1 12 LEU HD21 H -13.430 -3.295 -0.310 1.00 . A A . 12 LEU HD21 1 1
18 34239 1 1 12 LEU HD22 H -12.759 -1.665 -0.273 1.00 . A A . 12 LEU HD22 1 1
18 34240 1 1 12 LEU HD23 H -11.713 -3.055 0.013 1.00 . A A . 12 LEU HD23 1 1
18 34241 1 1 12 LEU HG H -12.390 -3.798 -2.367 1.00 . A A . 12 LEU HG 1 1
18 34242 1 1 12 LEU N N -14.430 -3.739 -3.845 1.00 . A A . 12 LEU N 1 1
18 34243 1 1 12 LEU O O -15.609 -1.338 -4.732 1.00 . A A . 12 LEU O 1 1
18 34244 1 1 13 THR C C -16.889 1.077 -3.669 1.00 . A A . 13 THR C 1 1
18 34245 1 1 13 THR CA C -17.524 -0.187 -3.100 1.00 . A A . 13 THR CA 1 1
18 34246 1 1 13 THR CB C -18.436 0.162 -1.920 1.00 . A A . 13 THR CB 1 1
18 34247 1 1 13 THR CG2 C -17.905 1.405 -1.225 1.00 . A A . 13 THR CG2 1 1
18 34248 1 1 13 THR H H -16.446 -1.389 -1.733 1.00 . A A . 13 THR H 1 1
18 34249 1 1 13 THR HA H -18.119 -0.649 -3.872 1.00 . A A . 13 THR HA 1 1
18 34250 1 1 13 THR HB H -18.452 -0.660 -1.217 1.00 . A A . 13 THR HB 1 1
18 34251 1 1 13 THR HG1 H -20.043 -0.368 -2.869 1.00 . A A . 13 THR HG1 1 1
18 34252 1 1 13 THR HG21 H -17.887 2.220 -1.931 1.00 . A A . 13 THR HG21 1 1
18 34253 1 1 13 THR HG22 H -16.907 1.211 -0.869 1.00 . A A . 13 THR HG22 1 1
18 34254 1 1 13 THR HG23 H -18.544 1.658 -0.393 1.00 . A A . 13 THR HG23 1 1
18 34255 1 1 13 THR N N -16.492 -1.123 -2.673 1.00 . A A . 13 THR N 1 1
18 34256 1 1 13 THR O O -15.665 1.215 -3.681 1.00 . A A . 13 THR O 1 1
18 34257 1 1 13 THR OG1 O -19.749 0.411 -2.392 1.00 . A A . 13 THR OG1 1 1
18 34258 1 1 14 GLU C C -16.434 4.036 -3.673 1.00 . A A . 14 GLU C 1 1
18 34259 1 1 14 GLU CA C -17.226 3.240 -4.708 1.00 . A A . 14 GLU CA 1 1
18 34260 1 1 14 GLU CB C -18.402 4.082 -5.187 1.00 . A A . 14 GLU CB 1 1
18 34261 1 1 14 GLU CD C -19.042 6.217 -6.342 1.00 . A A . 14 GLU CD 1 1
18 34262 1 1 14 GLU CG C -17.882 5.387 -5.802 1.00 . A A . 14 GLU CG 1 1
18 34263 1 1 14 GLU H H -18.689 1.831 -4.106 1.00 . A A . 14 GLU H 1 1
18 34264 1 1 14 GLU HA H -16.589 3.019 -5.550 1.00 . A A . 14 GLU HA 1 1
18 34265 1 1 14 GLU HB2 H -18.962 3.526 -5.926 1.00 . A A . 14 GLU HB2 1 1
18 34266 1 1 14 GLU HB3 H -19.038 4.307 -4.346 1.00 . A A . 14 GLU HB3 1 1
18 34267 1 1 14 GLU HG2 H -17.357 5.953 -5.047 1.00 . A A . 14 GLU HG2 1 1
18 34268 1 1 14 GLU HG3 H -17.204 5.154 -6.611 1.00 . A A . 14 GLU HG3 1 1
18 34269 1 1 14 GLU N N -17.723 1.995 -4.139 1.00 . A A . 14 GLU N 1 1
18 34270 1 1 14 GLU O O -15.332 4.503 -3.950 1.00 . A A . 14 GLU O 1 1
18 34271 1 1 14 GLU OE1 O -20.169 5.763 -6.242 1.00 . A A . 14 GLU OE1 1 1
18 34272 1 1 14 GLU OE2 O -18.785 7.299 -6.847 1.00 . A A . 14 GLU OE2 1 1
18 34273 1 1 15 GLU C C -15.030 4.235 -1.024 1.00 . A A . 15 GLU C 1 1
18 34274 1 1 15 GLU CA C -16.338 4.921 -1.418 1.00 . A A . 15 GLU CA 1 1
18 34275 1 1 15 GLU CB C -17.248 5.008 -0.196 1.00 . A A . 15 GLU CB 1 1
18 34276 1 1 15 GLU CD C -19.443 5.875 0.638 1.00 . A A . 15 GLU CD 1 1
18 34277 1 1 15 GLU CG C -18.433 5.925 -0.504 1.00 . A A . 15 GLU CG 1 1
18 34278 1 1 15 GLU H H -17.888 3.794 -2.316 1.00 . A A . 15 GLU H 1 1
18 34279 1 1 15 GLU HA H -16.123 5.923 -1.760 1.00 . A A . 15 GLU HA 1 1
18 34280 1 1 15 GLU HB2 H -17.608 4.022 0.055 1.00 . A A . 15 GLU HB2 1 1
18 34281 1 1 15 GLU HB3 H -16.691 5.412 0.631 1.00 . A A . 15 GLU HB3 1 1
18 34282 1 1 15 GLU HG2 H -18.079 6.937 -0.627 1.00 . A A . 15 GLU HG2 1 1
18 34283 1 1 15 GLU HG3 H -18.910 5.599 -1.417 1.00 . A A . 15 GLU HG3 1 1
18 34284 1 1 15 GLU N N -17.005 4.182 -2.481 1.00 . A A . 15 GLU N 1 1
18 34285 1 1 15 GLU O O -14.019 4.896 -0.795 1.00 . A A . 15 GLU O 1 1
18 34286 1 1 15 GLU OE1 O -19.333 4.983 1.463 1.00 . A A . 15 GLU OE1 1 1
18 34287 1 1 15 GLU OE2 O -20.315 6.730 0.672 1.00 . A A . 15 GLU OE2 1 1
18 34288 1 1 16 GLN C C -12.755 2.367 -1.613 1.00 . A A . 16 GLN C 1 1
18 34289 1 1 16 GLN CA C -13.862 2.151 -0.588 1.00 . A A . 16 GLN CA 1 1
18 34290 1 1 16 GLN CB C -14.200 0.661 -0.504 1.00 . A A . 16 GLN CB 1 1
18 34291 1 1 16 GLN CD C -15.464 -1.077 0.785 1.00 . A A . 16 GLN CD 1 1
18 34292 1 1 16 GLN CG C -15.061 0.394 0.733 1.00 . A A . 16 GLN CG 1 1
18 34293 1 1 16 GLN H H -15.883 2.430 -1.148 1.00 . A A . 16 GLN H 1 1
18 34294 1 1 16 GLN HA H -13.514 2.486 0.379 1.00 . A A . 16 GLN HA 1 1
18 34295 1 1 16 GLN HB2 H -14.740 0.365 -1.395 1.00 . A A . 16 GLN HB2 1 1
18 34296 1 1 16 GLN HB3 H -13.288 0.094 -0.436 1.00 . A A . 16 GLN HB3 1 1
18 34297 1 1 16 GLN HE21 H -14.667 -1.387 2.577 1.00 . A A . 16 GLN HE21 1 1
18 34298 1 1 16 GLN HE22 H -15.410 -2.739 1.870 1.00 . A A . 16 GLN HE22 1 1
18 34299 1 1 16 GLN HG2 H -14.496 0.641 1.619 1.00 . A A . 16 GLN HG2 1 1
18 34300 1 1 16 GLN HG3 H -15.950 1.006 0.695 1.00 . A A . 16 GLN HG3 1 1
18 34301 1 1 16 GLN N N -15.056 2.906 -0.951 1.00 . A A . 16 GLN N 1 1
18 34302 1 1 16 GLN NE2 N -15.154 -1.794 1.832 1.00 . A A . 16 GLN NE2 1 1
18 34303 1 1 16 GLN O O -11.614 2.654 -1.250 1.00 . A A . 16 GLN O 1 1
18 34304 1 1 16 GLN OE1 O -16.072 -1.591 -0.153 1.00 . A A . 16 GLN OE1 1 1
18 34305 1 1 17 LYS C C -11.626 3.893 -3.949 1.00 . A A . 17 LYS C 1 1
18 34306 1 1 17 LYS CA C -12.116 2.452 -3.947 1.00 . A A . 17 LYS CA 1 1
18 34307 1 1 17 LYS CB C -12.732 2.117 -5.306 1.00 . A A . 17 LYS CB 1 1
18 34308 1 1 17 LYS CD C -11.454 0.306 -6.430 1.00 . A A . 17 LYS CD 1 1
18 34309 1 1 17 LYS CE C -11.652 0.959 -7.800 1.00 . A A . 17 LYS CE 1 1
18 34310 1 1 17 LYS CG C -12.657 0.611 -5.539 1.00 . A A . 17 LYS CG 1 1
18 34311 1 1 17 LYS H H -14.021 2.023 -3.127 1.00 . A A . 17 LYS H 1 1
18 34312 1 1 17 LYS HA H -11.274 1.792 -3.777 1.00 . A A . 17 LYS HA 1 1
18 34313 1 1 17 LYS HB2 H -13.766 2.429 -5.316 1.00 . A A . 17 LYS HB2 1 1
18 34314 1 1 17 LYS HB3 H -12.192 2.629 -6.087 1.00 . A A . 17 LYS HB3 1 1
18 34315 1 1 17 LYS HD2 H -10.558 0.693 -5.965 1.00 . A A . 17 LYS HD2 1 1
18 34316 1 1 17 LYS HD3 H -11.360 -0.760 -6.553 1.00 . A A . 17 LYS HD3 1 1
18 34317 1 1 17 LYS HE2 H -11.286 0.298 -8.572 1.00 . A A . 17 LYS HE2 1 1
18 34318 1 1 17 LYS HE3 H -12.704 1.149 -7.962 1.00 . A A . 17 LYS HE3 1 1
18 34319 1 1 17 LYS HG2 H -12.536 0.108 -4.593 1.00 . A A . 17 LYS HG2 1 1
18 34320 1 1 17 LYS HG3 H -13.559 0.269 -6.024 1.00 . A A . 17 LYS HG3 1 1
18 34321 1 1 17 LYS HZ1 H -10.225 2.284 -7.067 1.00 . A A . 17 LYS HZ1 1 1
18 34322 1 1 17 LYS HZ2 H -11.571 3.040 -7.780 1.00 . A A . 17 LYS HZ2 1 1
18 34323 1 1 17 LYS HZ3 H -10.386 2.310 -8.756 1.00 . A A . 17 LYS HZ3 1 1
18 34324 1 1 17 LYS N N -13.097 2.246 -2.892 1.00 . A A . 17 LYS N 1 1
18 34325 1 1 17 LYS NZ N -10.903 2.246 -7.854 1.00 . A A . 17 LYS NZ 1 1
18 34326 1 1 17 LYS O O -10.428 4.148 -4.079 1.00 . A A . 17 LYS O 1 1
18 34327 1 1 18 ASN C C -11.323 6.560 -2.592 1.00 . A A . 18 ASN C 1 1
18 34328 1 1 18 ASN CA C -12.210 6.242 -3.792 1.00 . A A . 18 ASN CA 1 1
18 34329 1 1 18 ASN CB C -13.482 7.095 -3.736 1.00 . A A . 18 ASN CB 1 1
18 34330 1 1 18 ASN CG C -13.149 8.554 -4.022 1.00 . A A . 18 ASN CG 1 1
18 34331 1 1 18 ASN H H -13.496 4.564 -3.703 1.00 . A A . 18 ASN H 1 1
18 34332 1 1 18 ASN HA H -11.669 6.476 -4.699 1.00 . A A . 18 ASN HA 1 1
18 34333 1 1 18 ASN HB2 H -14.192 6.735 -4.467 1.00 . A A . 18 ASN HB2 1 1
18 34334 1 1 18 ASN HB3 H -13.918 7.017 -2.750 1.00 . A A . 18 ASN HB3 1 1
18 34335 1 1 18 ASN HD21 H -14.908 8.947 -4.859 1.00 . A A . 18 ASN HD21 1 1
18 34336 1 1 18 ASN HD22 H -13.828 10.254 -4.795 1.00 . A A . 18 ASN HD22 1 1
18 34337 1 1 18 ASN N N -12.558 4.830 -3.803 1.00 . A A . 18 ASN N 1 1
18 34338 1 1 18 ASN ND2 N -14.036 9.316 -4.606 1.00 . A A . 18 ASN ND2 1 1
18 34339 1 1 18 ASN O O -10.348 7.302 -2.705 1.00 . A A . 18 ASN O 1 1
18 34340 1 1 18 ASN OD1 O -12.050 9.015 -3.710 1.00 . A A . 18 ASN OD1 1 1
18 34341 1 1 19 GLU C C -9.479 5.708 -0.391 1.00 . A A . 19 GLU C 1 1
18 34342 1 1 19 GLU CA C -10.904 6.220 -0.224 1.00 . A A . 19 GLU CA 1 1
18 34343 1 1 19 GLU CB C -11.568 5.501 0.949 1.00 . A A . 19 GLU CB 1 1
18 34344 1 1 19 GLU CD C -11.443 5.103 3.417 1.00 . A A . 19 GLU CD 1 1
18 34345 1 1 19 GLU CG C -10.807 5.826 2.233 1.00 . A A . 19 GLU CG 1 1
18 34346 1 1 19 GLU H H -12.457 5.408 -1.409 1.00 . A A . 19 GLU H 1 1
18 34347 1 1 19 GLU HA H -10.876 7.272 -0.013 1.00 . A A . 19 GLU HA 1 1
18 34348 1 1 19 GLU HB2 H -12.592 5.834 1.041 1.00 . A A . 19 GLU HB2 1 1
18 34349 1 1 19 GLU HB3 H -11.547 4.438 0.778 1.00 . A A . 19 GLU HB3 1 1
18 34350 1 1 19 GLU HG2 H -9.779 5.515 2.125 1.00 . A A . 19 GLU HG2 1 1
18 34351 1 1 19 GLU HG3 H -10.842 6.890 2.403 1.00 . A A . 19 GLU HG3 1 1
18 34352 1 1 19 GLU N N -11.672 5.990 -1.441 1.00 . A A . 19 GLU N 1 1
18 34353 1 1 19 GLU O O -8.518 6.384 -0.023 1.00 . A A . 19 GLU O 1 1
18 34354 1 1 19 GLU OE1 O -12.353 4.322 3.190 1.00 . A A . 19 GLU OE1 1 1
18 34355 1 1 19 GLU OE2 O -11.016 5.347 4.534 1.00 . A A . 19 GLU OE2 1 1
18 34356 1 1 20 PHE C C -7.277 4.666 -2.224 1.00 . A A . 20 PHE C 1 1
18 34357 1 1 20 PHE CA C -8.038 3.911 -1.146 1.00 . A A . 20 PHE CA 1 1
18 34358 1 1 20 PHE CB C -8.183 2.447 -1.573 1.00 . A A . 20 PHE CB 1 1
18 34359 1 1 20 PHE CD1 C -9.802 0.584 -1.012 1.00 . A A . 20 PHE CD1 1 1
18 34360 1 1 20 PHE CD2 C -9.298 2.242 0.688 1.00 . A A . 20 PHE CD2 1 1
18 34361 1 1 20 PHE CE1 C -10.674 -0.058 -0.120 1.00 . A A . 20 PHE CE1 1 1
18 34362 1 1 20 PHE CE2 C -10.167 1.598 1.577 1.00 . A A . 20 PHE CE2 1 1
18 34363 1 1 20 PHE CG C -9.112 1.735 -0.608 1.00 . A A . 20 PHE CG 1 1
18 34364 1 1 20 PHE CZ C -10.854 0.448 1.173 1.00 . A A . 20 PHE CZ 1 1
18 34365 1 1 20 PHE H H -10.151 4.010 -1.208 1.00 . A A . 20 PHE H 1 1
18 34366 1 1 20 PHE HA H -7.480 3.955 -0.225 1.00 . A A . 20 PHE HA 1 1
18 34367 1 1 20 PHE HB2 H -8.586 2.399 -2.580 1.00 . A A . 20 PHE HB2 1 1
18 34368 1 1 20 PHE HB3 H -7.213 1.970 -1.555 1.00 . A A . 20 PHE HB3 1 1
18 34369 1 1 20 PHE HD1 H -9.661 0.188 -2.011 1.00 . A A . 20 PHE HD1 1 1
18 34370 1 1 20 PHE HD2 H -8.768 3.130 1.000 1.00 . A A . 20 PHE HD2 1 1
18 34371 1 1 20 PHE HE1 H -11.205 -0.946 -0.428 1.00 . A A . 20 PHE HE1 1 1
18 34372 1 1 20 PHE HE2 H -10.307 1.988 2.575 1.00 . A A . 20 PHE HE2 1 1
18 34373 1 1 20 PHE HZ H -11.526 -0.047 1.860 1.00 . A A . 20 PHE HZ 1 1
18 34374 1 1 20 PHE N N -9.351 4.506 -0.941 1.00 . A A . 20 PHE N 1 1
18 34375 1 1 20 PHE O O -6.073 4.901 -2.111 1.00 . A A . 20 PHE O 1 1
18 34376 1 1 21 LYS C C -6.729 7.019 -3.928 1.00 . A A . 21 LYS C 1 1
18 34377 1 1 21 LYS CA C -7.372 5.721 -4.403 1.00 . A A . 21 LYS CA 1 1
18 34378 1 1 21 LYS CB C -8.420 6.027 -5.484 1.00 . A A . 21 LYS CB 1 1
18 34379 1 1 21 LYS CD C -8.618 5.932 -7.969 1.00 . A A . 21 LYS CD 1 1
18 34380 1 1 21 LYS CE C -9.799 6.895 -8.104 1.00 . A A . 21 LYS CE 1 1
18 34381 1 1 21 LYS CG C -7.724 6.369 -6.807 1.00 . A A . 21 LYS CG 1 1
18 34382 1 1 21 LYS H H -8.936 4.794 -3.330 1.00 . A A . 21 LYS H 1 1
18 34383 1 1 21 LYS HA H -6.608 5.075 -4.819 1.00 . A A . 21 LYS HA 1 1
18 34384 1 1 21 LYS HB2 H -9.063 5.171 -5.623 1.00 . A A . 21 LYS HB2 1 1
18 34385 1 1 21 LYS HB3 H -9.015 6.873 -5.170 1.00 . A A . 21 LYS HB3 1 1
18 34386 1 1 21 LYS HD2 H -8.045 5.936 -8.885 1.00 . A A . 21 LYS HD2 1 1
18 34387 1 1 21 LYS HD3 H -8.988 4.936 -7.781 1.00 . A A . 21 LYS HD3 1 1
18 34388 1 1 21 LYS HE2 H -10.194 7.122 -7.126 1.00 . A A . 21 LYS HE2 1 1
18 34389 1 1 21 LYS HE3 H -9.466 7.806 -8.579 1.00 . A A . 21 LYS HE3 1 1
18 34390 1 1 21 LYS HG2 H -7.556 7.433 -6.861 1.00 . A A . 21 LYS HG2 1 1
18 34391 1 1 21 LYS HG3 H -6.781 5.847 -6.865 1.00 . A A . 21 LYS HG3 1 1
18 34392 1 1 21 LYS HZ1 H -10.751 6.562 -9.928 1.00 . A A . 21 LYS HZ1 1 1
18 34393 1 1 21 LYS HZ2 H -11.797 6.558 -8.588 1.00 . A A . 21 LYS HZ2 1 1
18 34394 1 1 21 LYS HZ3 H -10.779 5.228 -8.880 1.00 . A A . 21 LYS HZ3 1 1
18 34395 1 1 21 LYS N N -7.988 5.023 -3.287 1.00 . A A . 21 LYS N 1 1
18 34396 1 1 21 LYS NZ N -10.861 6.263 -8.939 1.00 . A A . 21 LYS NZ 1 1
18 34397 1 1 21 LYS O O -5.691 7.436 -4.448 1.00 . A A . 21 LYS O 1 1
18 34398 1 1 22 ALA C C -5.414 8.681 -1.878 1.00 . A A . 22 ALA C 1 1
18 34399 1 1 22 ALA CA C -6.826 8.904 -2.412 1.00 . A A . 22 ALA CA 1 1
18 34400 1 1 22 ALA CB C -7.735 9.404 -1.283 1.00 . A A . 22 ALA CB 1 1
18 34401 1 1 22 ALA H H -8.172 7.285 -2.569 1.00 . A A . 22 ALA H 1 1
18 34402 1 1 22 ALA HA H -6.797 9.643 -3.201 1.00 . A A . 22 ALA HA 1 1
18 34403 1 1 22 ALA HB1 H -7.446 8.935 -0.354 1.00 . A A . 22 ALA HB1 1 1
18 34404 1 1 22 ALA HB2 H -8.762 9.149 -1.507 1.00 . A A . 22 ALA HB2 1 1
18 34405 1 1 22 ALA HB3 H -7.644 10.475 -1.189 1.00 . A A . 22 ALA HB3 1 1
18 34406 1 1 22 ALA N N -7.348 7.657 -2.943 1.00 . A A . 22 ALA N 1 1
18 34407 1 1 22 ALA O O -4.524 9.507 -2.085 1.00 . A A . 22 ALA O 1 1
18 34408 1 1 23 ALA C C -2.899 7.053 -1.804 1.00 . A A . 23 ALA C 1 1
18 34409 1 1 23 ALA CA C -3.897 7.222 -0.666 1.00 . A A . 23 ALA CA 1 1
18 34410 1 1 23 ALA CB C -3.970 5.937 0.164 1.00 . A A . 23 ALA CB 1 1
18 34411 1 1 23 ALA H H -5.953 6.924 -1.082 1.00 . A A . 23 ALA H 1 1
18 34412 1 1 23 ALA HA H -3.567 8.030 -0.032 1.00 . A A . 23 ALA HA 1 1
18 34413 1 1 23 ALA HB1 H -3.994 6.191 1.214 1.00 . A A . 23 ALA HB1 1 1
18 34414 1 1 23 ALA HB2 H -3.102 5.327 -0.039 1.00 . A A . 23 ALA HB2 1 1
18 34415 1 1 23 ALA HB3 H -4.863 5.391 -0.096 1.00 . A A . 23 ALA HB3 1 1
18 34416 1 1 23 ALA N N -5.211 7.550 -1.205 1.00 . A A . 23 ALA N 1 1
18 34417 1 1 23 ALA O O -1.755 7.490 -1.713 1.00 . A A . 23 ALA O 1 1
18 34418 1 1 24 PHE C C -1.984 7.530 -4.596 1.00 . A A . 24 PHE C 1 1
18 34419 1 1 24 PHE CA C -2.495 6.208 -4.048 1.00 . A A . 24 PHE CA 1 1
18 34420 1 1 24 PHE CB C -3.266 5.467 -5.140 1.00 . A A . 24 PHE CB 1 1
18 34421 1 1 24 PHE CD1 C -1.375 4.889 -6.737 1.00 . A A . 24 PHE CD1 1 1
18 34422 1 1 24 PHE CD2 C -3.057 6.501 -7.420 1.00 . A A . 24 PHE CD2 1 1
18 34423 1 1 24 PHE CE1 C -0.727 5.053 -7.967 1.00 . A A . 24 PHE CE1 1 1
18 34424 1 1 24 PHE CE2 C -2.408 6.660 -8.648 1.00 . A A . 24 PHE CE2 1 1
18 34425 1 1 24 PHE CG C -2.546 5.617 -6.462 1.00 . A A . 24 PHE CG 1 1
18 34426 1 1 24 PHE CZ C -1.241 5.938 -8.920 1.00 . A A . 24 PHE CZ 1 1
18 34427 1 1 24 PHE H H -4.278 6.102 -2.900 1.00 . A A . 24 PHE H 1 1
18 34428 1 1 24 PHE HA H -1.656 5.600 -3.753 1.00 . A A . 24 PHE HA 1 1
18 34429 1 1 24 PHE HB2 H -3.328 4.424 -4.881 1.00 . A A . 24 PHE HB2 1 1
18 34430 1 1 24 PHE HB3 H -4.262 5.878 -5.222 1.00 . A A . 24 PHE HB3 1 1
18 34431 1 1 24 PHE HD1 H -0.974 4.204 -6.008 1.00 . A A . 24 PHE HD1 1 1
18 34432 1 1 24 PHE HD2 H -3.959 7.061 -7.210 1.00 . A A . 24 PHE HD2 1 1
18 34433 1 1 24 PHE HE1 H 0.173 4.495 -8.178 1.00 . A A . 24 PHE HE1 1 1
18 34434 1 1 24 PHE HE2 H -2.805 7.343 -9.384 1.00 . A A . 24 PHE HE2 1 1
18 34435 1 1 24 PHE HZ H -0.739 6.062 -9.867 1.00 . A A . 24 PHE HZ 1 1
18 34436 1 1 24 PHE N N -3.351 6.423 -2.883 1.00 . A A . 24 PHE N 1 1
18 34437 1 1 24 PHE O O -0.789 7.689 -4.844 1.00 . A A . 24 PHE O 1 1
18 34438 1 1 25 ASP C C -1.539 10.464 -4.361 1.00 . A A . 25 ASP C 1 1
18 34439 1 1 25 ASP CA C -2.525 9.779 -5.303 1.00 . A A . 25 ASP CA 1 1
18 34440 1 1 25 ASP CB C -3.779 10.647 -5.466 1.00 . A A . 25 ASP CB 1 1
18 34441 1 1 25 ASP CG C -3.428 11.943 -6.191 1.00 . A A . 25 ASP CG 1 1
18 34442 1 1 25 ASP H H -3.833 8.286 -4.565 1.00 . A A . 25 ASP H 1 1
18 34443 1 1 25 ASP HA H -2.057 9.651 -6.267 1.00 . A A . 25 ASP HA 1 1
18 34444 1 1 25 ASP HB2 H -4.516 10.105 -6.040 1.00 . A A . 25 ASP HB2 1 1
18 34445 1 1 25 ASP HB3 H -4.185 10.881 -4.492 1.00 . A A . 25 ASP HB3 1 1
18 34446 1 1 25 ASP N N -2.895 8.473 -4.782 1.00 . A A . 25 ASP N 1 1
18 34447 1 1 25 ASP O O -0.547 11.045 -4.799 1.00 . A A . 25 ASP O 1 1
18 34448 1 1 25 ASP OD1 O -2.368 11.992 -6.793 1.00 . A A . 25 ASP OD1 1 1
18 34449 1 1 25 ASP OD2 O -4.223 12.867 -6.132 1.00 . A A . 25 ASP OD2 1 1
18 34450 1 1 26 ILE C C 0.399 10.278 -2.032 1.00 . A A . 26 ILE C 1 1
18 34451 1 1 26 ILE CA C -0.948 10.992 -2.064 1.00 . A A . 26 ILE CA 1 1
18 34452 1 1 26 ILE CB C -1.603 10.933 -0.683 1.00 . A A . 26 ILE CB 1 1
18 34453 1 1 26 ILE CD1 C -3.625 11.595 0.625 1.00 . A A . 26 ILE CD1 1 1
18 34454 1 1 26 ILE CG1 C -2.853 11.815 -0.677 1.00 . A A . 26 ILE CG1 1 1
18 34455 1 1 26 ILE CG2 C -0.621 11.443 0.371 1.00 . A A . 26 ILE CG2 1 1
18 34456 1 1 26 ILE H H -2.621 9.902 -2.775 1.00 . A A . 26 ILE H 1 1
18 34457 1 1 26 ILE HA H -0.783 12.026 -2.328 1.00 . A A . 26 ILE HA 1 1
18 34458 1 1 26 ILE HB H -1.879 9.914 -0.458 1.00 . A A . 26 ILE HB 1 1
18 34459 1 1 26 ILE HD11 H -3.056 11.993 1.453 1.00 . A A . 26 ILE HD11 1 1
18 34460 1 1 26 ILE HD12 H -3.786 10.538 0.774 1.00 . A A . 26 ILE HD12 1 1
18 34461 1 1 26 ILE HD13 H -4.578 12.100 0.568 1.00 . A A . 26 ILE HD13 1 1
18 34462 1 1 26 ILE HG12 H -2.562 12.851 -0.755 1.00 . A A . 26 ILE HG12 1 1
18 34463 1 1 26 ILE HG13 H -3.482 11.553 -1.514 1.00 . A A . 26 ILE HG13 1 1
18 34464 1 1 26 ILE HG21 H -1.076 11.380 1.348 1.00 . A A . 26 ILE HG21 1 1
18 34465 1 1 26 ILE HG22 H -0.363 12.469 0.158 1.00 . A A . 26 ILE HG22 1 1
18 34466 1 1 26 ILE HG23 H 0.273 10.837 0.353 1.00 . A A . 26 ILE HG23 1 1
18 34467 1 1 26 ILE N N -1.819 10.384 -3.065 1.00 . A A . 26 ILE N 1 1
18 34468 1 1 26 ILE O O 1.449 10.908 -1.931 1.00 . A A . 26 ILE O 1 1
18 34469 1 1 27 PHE C C 2.485 8.521 -3.267 1.00 . A A . 27 PHE C 1 1
18 34470 1 1 27 PHE CA C 1.579 8.155 -2.097 1.00 . A A . 27 PHE CA 1 1
18 34471 1 1 27 PHE CB C 1.232 6.670 -2.170 1.00 . A A . 27 PHE CB 1 1
18 34472 1 1 27 PHE CD1 C 0.943 5.532 0.053 1.00 . A A . 27 PHE CD1 1 1
18 34473 1 1 27 PHE CD2 C 3.172 5.725 -0.875 1.00 . A A . 27 PHE CD2 1 1
18 34474 1 1 27 PHE CE1 C 1.469 4.872 1.172 1.00 . A A . 27 PHE CE1 1 1
18 34475 1 1 27 PHE CE2 C 3.698 5.065 0.241 1.00 . A A . 27 PHE CE2 1 1
18 34476 1 1 27 PHE CG C 1.796 5.956 -0.967 1.00 . A A . 27 PHE CG 1 1
18 34477 1 1 27 PHE CZ C 2.845 4.639 1.265 1.00 . A A . 27 PHE CZ 1 1
18 34478 1 1 27 PHE H H -0.507 8.502 -2.196 1.00 . A A . 27 PHE H 1 1
18 34479 1 1 27 PHE HA H 2.105 8.342 -1.175 1.00 . A A . 27 PHE HA 1 1
18 34480 1 1 27 PHE HB2 H 0.157 6.552 -2.187 1.00 . A A . 27 PHE HB2 1 1
18 34481 1 1 27 PHE HB3 H 1.653 6.250 -3.065 1.00 . A A . 27 PHE HB3 1 1
18 34482 1 1 27 PHE HD1 H -0.120 5.707 -0.024 1.00 . A A . 27 PHE HD1 1 1
18 34483 1 1 27 PHE HD2 H 3.830 6.054 -1.665 1.00 . A A . 27 PHE HD2 1 1
18 34484 1 1 27 PHE HE1 H 0.812 4.546 1.961 1.00 . A A . 27 PHE HE1 1 1
18 34485 1 1 27 PHE HE2 H 4.762 4.884 0.313 1.00 . A A . 27 PHE HE2 1 1
18 34486 1 1 27 PHE HZ H 3.251 4.132 2.128 1.00 . A A . 27 PHE HZ 1 1
18 34487 1 1 27 PHE N N 0.357 8.952 -2.117 1.00 . A A . 27 PHE N 1 1
18 34488 1 1 27 PHE O O 3.697 8.645 -3.108 1.00 . A A . 27 PHE O 1 1
18 34489 1 1 28 VAL C C 2.652 10.554 -5.848 1.00 . A A . 28 VAL C 1 1
18 34490 1 1 28 VAL CA C 2.650 9.042 -5.633 1.00 . A A . 28 VAL CA 1 1
18 34491 1 1 28 VAL CB C 2.058 8.344 -6.857 1.00 . A A . 28 VAL CB 1 1
18 34492 1 1 28 VAL CG1 C 2.088 6.833 -6.645 1.00 . A A . 28 VAL CG1 1 1
18 34493 1 1 28 VAL CG2 C 0.614 8.787 -7.047 1.00 . A A . 28 VAL CG2 1 1
18 34494 1 1 28 VAL H H 0.916 8.579 -4.506 1.00 . A A . 28 VAL H 1 1
18 34495 1 1 28 VAL HA H 3.667 8.708 -5.505 1.00 . A A . 28 VAL HA 1 1
18 34496 1 1 28 VAL HB H 2.636 8.599 -7.735 1.00 . A A . 28 VAL HB 1 1
18 34497 1 1 28 VAL HG11 H 3.075 6.534 -6.326 1.00 . A A . 28 VAL HG11 1 1
18 34498 1 1 28 VAL HG12 H 1.841 6.335 -7.571 1.00 . A A . 28 VAL HG12 1 1
18 34499 1 1 28 VAL HG13 H 1.368 6.564 -5.888 1.00 . A A . 28 VAL HG13 1 1
18 34500 1 1 28 VAL HG21 H 0.423 9.655 -6.438 1.00 . A A . 28 VAL HG21 1 1
18 34501 1 1 28 VAL HG22 H -0.047 7.985 -6.748 1.00 . A A . 28 VAL HG22 1 1
18 34502 1 1 28 VAL HG23 H 0.445 9.027 -8.086 1.00 . A A . 28 VAL HG23 1 1
18 34503 1 1 28 VAL N N 1.889 8.690 -4.439 1.00 . A A . 28 VAL N 1 1
18 34504 1 1 28 VAL O O 2.731 11.028 -6.980 1.00 . A A . 28 VAL O 1 1
18 34505 1 1 29 LEU C C 3.817 13.261 -5.539 1.00 . A A . 29 LEU C 1 1
18 34506 1 1 29 LEU CA C 2.554 12.760 -4.848 1.00 . A A . 29 LEU CA 1 1
18 34507 1 1 29 LEU CB C 2.468 13.356 -3.449 1.00 . A A . 29 LEU CB 1 1
18 34508 1 1 29 LEU CD1 C 1.308 15.042 -2.029 1.00 . A A . 29 LEU CD1 1 1
18 34509 1 1 29 LEU CD2 C 1.602 15.465 -4.470 1.00 . A A . 29 LEU CD2 1 1
18 34510 1 1 29 LEU CG C 1.347 14.393 -3.408 1.00 . A A . 29 LEU CG 1 1
18 34511 1 1 29 LEU H H 2.501 10.889 -3.873 1.00 . A A . 29 LEU H 1 1
18 34512 1 1 29 LEU HA H 1.691 13.077 -5.412 1.00 . A A . 29 LEU HA 1 1
18 34513 1 1 29 LEU HB2 H 2.261 12.571 -2.737 1.00 . A A . 29 LEU HB2 1 1
18 34514 1 1 29 LEU HB3 H 3.404 13.825 -3.204 1.00 . A A . 29 LEU HB3 1 1
18 34515 1 1 29 LEU HD11 H 0.358 14.837 -1.562 1.00 . A A . 29 LEU HD11 1 1
18 34516 1 1 29 LEU HD12 H 1.437 16.109 -2.131 1.00 . A A . 29 LEU HD12 1 1
18 34517 1 1 29 LEU HD13 H 2.105 14.639 -1.419 1.00 . A A . 29 LEU HD13 1 1
18 34518 1 1 29 LEU HD21 H 1.988 16.356 -3.997 1.00 . A A . 29 LEU HD21 1 1
18 34519 1 1 29 LEU HD22 H 0.675 15.697 -4.974 1.00 . A A . 29 LEU HD22 1 1
18 34520 1 1 29 LEU HD23 H 2.320 15.098 -5.188 1.00 . A A . 29 LEU HD23 1 1
18 34521 1 1 29 LEU HG H 0.402 13.908 -3.603 1.00 . A A . 29 LEU HG 1 1
18 34522 1 1 29 LEU N N 2.561 11.310 -4.756 1.00 . A A . 29 LEU N 1 1
18 34523 1 1 29 LEU O O 4.930 13.041 -5.060 1.00 . A A . 29 LEU O 1 1
18 34524 1 1 30 GLY C C 5.390 13.390 -8.303 1.00 . A A . 30 GLY C 1 1
18 34525 1 1 30 GLY CA C 4.766 14.467 -7.422 1.00 . A A . 30 GLY CA 1 1
18 34526 1 1 30 GLY H H 2.727 14.082 -7.000 1.00 . A A . 30 GLY H 1 1
18 34527 1 1 30 GLY HA2 H 4.424 15.283 -8.042 1.00 . A A . 30 GLY HA2 1 1
18 34528 1 1 30 GLY HA3 H 5.512 14.833 -6.733 1.00 . A A . 30 GLY HA3 1 1
18 34529 1 1 30 GLY N N 3.637 13.936 -6.667 1.00 . A A . 30 GLY N 1 1
18 34530 1 1 30 GLY O O 6.361 13.644 -9.016 1.00 . A A . 30 GLY O 1 1
18 34531 1 1 31 ALA C C 5.195 11.378 -10.533 1.00 . A A . 31 ALA C 1 1
18 34532 1 1 31 ALA CA C 5.344 11.080 -9.044 1.00 . A A . 31 ALA CA 1 1
18 34533 1 1 31 ALA CB C 4.587 9.796 -8.698 1.00 . A A . 31 ALA CB 1 1
18 34534 1 1 31 ALA H H 4.060 12.035 -7.663 1.00 . A A . 31 ALA H 1 1
18 34535 1 1 31 ALA HA H 6.389 10.939 -8.818 1.00 . A A . 31 ALA HA 1 1
18 34536 1 1 31 ALA HB1 H 4.519 9.698 -7.622 1.00 . A A . 31 ALA HB1 1 1
18 34537 1 1 31 ALA HB2 H 5.115 8.945 -9.102 1.00 . A A . 31 ALA HB2 1 1
18 34538 1 1 31 ALA HB3 H 3.593 9.837 -9.123 1.00 . A A . 31 ALA HB3 1 1
18 34539 1 1 31 ALA N N 4.829 12.184 -8.247 1.00 . A A . 31 ALA N 1 1
18 34540 1 1 31 ALA O O 4.117 11.751 -10.994 1.00 . A A . 31 ALA O 1 1
18 34541 1 1 32 GLU C C 5.445 10.389 -13.432 1.00 . A A . 32 GLU C 1 1
18 34542 1 1 32 GLU CA C 6.255 11.462 -12.713 1.00 . A A . 32 GLU CA 1 1
18 34543 1 1 32 GLU CB C 7.679 11.482 -13.266 1.00 . A A . 32 GLU CB 1 1
18 34544 1 1 32 GLU CD C 9.696 10.079 -13.733 1.00 . A A . 32 GLU CD 1 1
18 34545 1 1 32 GLU CG C 8.331 10.114 -13.056 1.00 . A A . 32 GLU CG 1 1
18 34546 1 1 32 GLU H H 7.114 10.908 -10.856 1.00 . A A . 32 GLU H 1 1
18 34547 1 1 32 GLU HA H 5.799 12.423 -12.891 1.00 . A A . 32 GLU HA 1 1
18 34548 1 1 32 GLU HB2 H 7.651 11.710 -14.321 1.00 . A A . 32 GLU HB2 1 1
18 34549 1 1 32 GLU HB3 H 8.253 12.234 -12.749 1.00 . A A . 32 GLU HB3 1 1
18 34550 1 1 32 GLU HG2 H 8.453 9.937 -11.997 1.00 . A A . 32 GLU HG2 1 1
18 34551 1 1 32 GLU HG3 H 7.701 9.346 -13.478 1.00 . A A . 32 GLU HG3 1 1
18 34552 1 1 32 GLU N N 6.282 11.208 -11.277 1.00 . A A . 32 GLU N 1 1
18 34553 1 1 32 GLU O O 4.771 10.665 -14.425 1.00 . A A . 32 GLU O 1 1
18 34554 1 1 32 GLU OE1 O 10.009 11.020 -14.445 1.00 . A A . 32 GLU OE1 1 1
18 34555 1 1 32 GLU OE2 O 10.412 9.112 -13.528 1.00 . A A . 32 GLU OE2 1 1
18 34556 1 1 33 ASP C C 3.407 7.913 -12.890 1.00 . A A . 33 ASP C 1 1
18 34557 1 1 33 ASP CA C 4.787 8.052 -13.522 1.00 . A A . 33 ASP CA 1 1
18 34558 1 1 33 ASP CB C 5.569 6.749 -13.337 1.00 . A A . 33 ASP CB 1 1
18 34559 1 1 33 ASP CG C 6.932 6.855 -14.016 1.00 . A A . 33 ASP CG 1 1
18 34560 1 1 33 ASP H H 6.074 9.009 -12.132 1.00 . A A . 33 ASP H 1 1
18 34561 1 1 33 ASP HA H 4.672 8.240 -14.579 1.00 . A A . 33 ASP HA 1 1
18 34562 1 1 33 ASP HB2 H 5.708 6.561 -12.282 1.00 . A A . 33 ASP HB2 1 1
18 34563 1 1 33 ASP HB3 H 5.015 5.933 -13.776 1.00 . A A . 33 ASP HB3 1 1
18 34564 1 1 33 ASP N N 5.518 9.165 -12.923 1.00 . A A . 33 ASP N 1 1
18 34565 1 1 33 ASP O O 2.505 7.305 -13.469 1.00 . A A . 33 ASP O 1 1
18 34566 1 1 33 ASP OD1 O 6.981 7.370 -15.121 1.00 . A A . 33 ASP OD1 1 1
18 34567 1 1 33 ASP OD2 O 7.903 6.418 -13.423 1.00 . A A . 33 ASP OD2 1 1
18 34568 1 1 34 GLY C C 1.917 7.188 -10.088 1.00 . A A . 34 GLY C 1 1
18 34569 1 1 34 GLY CA C 1.982 8.420 -10.985 1.00 . A A . 34 GLY CA 1 1
18 34570 1 1 34 GLY H H 4.004 8.950 -11.288 1.00 . A A . 34 GLY H 1 1
18 34571 1 1 34 GLY HA2 H 1.873 9.307 -10.378 1.00 . A A . 34 GLY HA2 1 1
18 34572 1 1 34 GLY HA3 H 1.178 8.379 -11.697 1.00 . A A . 34 GLY HA3 1 1
18 34573 1 1 34 GLY N N 3.250 8.481 -11.697 1.00 . A A . 34 GLY N 1 1
18 34574 1 1 34 GLY O O 0.987 7.033 -9.299 1.00 . A A . 34 GLY O 1 1
18 34575 1 1 35 SER C C 3.769 5.336 -8.141 1.00 . A A . 35 SER C 1 1
18 34576 1 1 35 SER CA C 2.960 5.097 -9.412 1.00 . A A . 35 SER CA 1 1
18 34577 1 1 35 SER CB C 3.587 3.956 -10.212 1.00 . A A . 35 SER CB 1 1
18 34578 1 1 35 SER H H 3.626 6.493 -10.864 1.00 . A A . 35 SER H 1 1
18 34579 1 1 35 SER HA H 1.952 4.818 -9.134 1.00 . A A . 35 SER HA 1 1
18 34580 1 1 35 SER HB2 H 4.604 4.200 -10.452 1.00 . A A . 35 SER HB2 1 1
18 34581 1 1 35 SER HB3 H 3.568 3.050 -9.621 1.00 . A A . 35 SER HB3 1 1
18 34582 1 1 35 SER HG H 2.160 4.427 -11.447 1.00 . A A . 35 SER HG 1 1
18 34583 1 1 35 SER N N 2.912 6.315 -10.217 1.00 . A A . 35 SER N 1 1
18 34584 1 1 35 SER O O 4.353 6.404 -7.961 1.00 . A A . 35 SER O 1 1
18 34585 1 1 35 SER OG O 2.856 3.766 -11.415 1.00 . A A . 35 SER OG 1 1
18 34586 1 1 36 ILE C C 5.844 3.703 -6.069 1.00 . A A . 36 ILE C 1 1
18 34587 1 1 36 ILE CA C 4.524 4.467 -6.004 1.00 . A A . 36 ILE CA 1 1
18 34588 1 1 36 ILE CB C 3.673 3.917 -4.864 1.00 . A A . 36 ILE CB 1 1
18 34589 1 1 36 ILE CD1 C 1.411 4.014 -3.807 1.00 . A A . 36 ILE CD1 1 1
18 34590 1 1 36 ILE CG1 C 2.349 4.678 -4.815 1.00 . A A . 36 ILE CG1 1 1
18 34591 1 1 36 ILE CG2 C 4.411 4.102 -3.539 1.00 . A A . 36 ILE CG2 1 1
18 34592 1 1 36 ILE H H 3.303 3.515 -7.446 1.00 . A A . 36 ILE H 1 1
18 34593 1 1 36 ILE HA H 4.732 5.509 -5.815 1.00 . A A . 36 ILE HA 1 1
18 34594 1 1 36 ILE HB H 3.485 2.867 -5.029 1.00 . A A . 36 ILE HB 1 1
18 34595 1 1 36 ILE HD11 H 1.892 3.968 -2.840 1.00 . A A . 36 ILE HD11 1 1
18 34596 1 1 36 ILE HD12 H 1.175 3.013 -4.139 1.00 . A A . 36 ILE HD12 1 1
18 34597 1 1 36 ILE HD13 H 0.500 4.590 -3.730 1.00 . A A . 36 ILE HD13 1 1
18 34598 1 1 36 ILE HG12 H 2.533 5.699 -4.526 1.00 . A A . 36 ILE HG12 1 1
18 34599 1 1 36 ILE HG13 H 1.892 4.657 -5.794 1.00 . A A . 36 ILE HG13 1 1
18 34600 1 1 36 ILE HG21 H 4.599 5.152 -3.374 1.00 . A A . 36 ILE HG21 1 1
18 34601 1 1 36 ILE HG22 H 5.350 3.569 -3.572 1.00 . A A . 36 ILE HG22 1 1
18 34602 1 1 36 ILE HG23 H 3.807 3.712 -2.733 1.00 . A A . 36 ILE HG23 1 1
18 34603 1 1 36 ILE N N 3.792 4.342 -7.258 1.00 . A A . 36 ILE N 1 1
18 34604 1 1 36 ILE O O 5.862 2.498 -6.302 1.00 . A A . 36 ILE O 1 1
18 34605 1 1 37 SER C C 8.980 3.992 -4.572 1.00 . A A . 37 SER C 1 1
18 34606 1 1 37 SER CA C 8.264 3.795 -5.898 1.00 . A A . 37 SER CA 1 1
18 34607 1 1 37 SER CB C 9.100 4.403 -7.023 1.00 . A A . 37 SER CB 1 1
18 34608 1 1 37 SER H H 6.870 5.376 -5.678 1.00 . A A . 37 SER H 1 1
18 34609 1 1 37 SER HA H 8.149 2.737 -6.082 1.00 . A A . 37 SER HA 1 1
18 34610 1 1 37 SER HB2 H 9.256 5.452 -6.834 1.00 . A A . 37 SER HB2 1 1
18 34611 1 1 37 SER HB3 H 10.058 3.902 -7.069 1.00 . A A . 37 SER HB3 1 1
18 34612 1 1 37 SER HG H 7.511 3.976 -8.059 1.00 . A A . 37 SER HG 1 1
18 34613 1 1 37 SER N N 6.944 4.414 -5.860 1.00 . A A . 37 SER N 1 1
18 34614 1 1 37 SER O O 8.388 4.463 -3.603 1.00 . A A . 37 SER O 1 1
18 34615 1 1 37 SER OG O 8.411 4.247 -8.256 1.00 . A A . 37 SER OG 1 1
18 34616 1 1 38 THR C C 11.093 5.255 -2.883 1.00 . A A . 38 THR C 1 1
18 34617 1 1 38 THR CA C 11.031 3.791 -3.307 1.00 . A A . 38 THR CA 1 1
18 34618 1 1 38 THR CB C 12.450 3.269 -3.523 1.00 . A A . 38 THR CB 1 1
18 34619 1 1 38 THR CG2 C 12.442 1.743 -3.565 1.00 . A A . 38 THR CG2 1 1
18 34620 1 1 38 THR H H 10.684 3.268 -5.330 1.00 . A A . 38 THR H 1 1
18 34621 1 1 38 THR HA H 10.566 3.216 -2.518 1.00 . A A . 38 THR HA 1 1
18 34622 1 1 38 THR HB H 13.073 3.596 -2.705 1.00 . A A . 38 THR HB 1 1
18 34623 1 1 38 THR HG1 H 12.248 3.803 -5.386 1.00 . A A . 38 THR HG1 1 1
18 34624 1 1 38 THR HG21 H 11.672 1.372 -2.903 1.00 . A A . 38 THR HG21 1 1
18 34625 1 1 38 THR HG22 H 13.404 1.372 -3.242 1.00 . A A . 38 THR HG22 1 1
18 34626 1 1 38 THR HG23 H 12.245 1.407 -4.574 1.00 . A A . 38 THR HG23 1 1
18 34627 1 1 38 THR N N 10.258 3.636 -4.529 1.00 . A A . 38 THR N 1 1
18 34628 1 1 38 THR O O 11.003 5.560 -1.695 1.00 . A A . 38 THR O 1 1
18 34629 1 1 38 THR OG1 O 12.963 3.795 -4.741 1.00 . A A . 38 THR OG1 1 1
18 34630 1 1 39 LYS C C 10.015 8.031 -2.868 1.00 . A A . 39 LYS C 1 1
18 34631 1 1 39 LYS CA C 11.312 7.575 -3.533 1.00 . A A . 39 LYS CA 1 1
18 34632 1 1 39 LYS CB C 11.553 8.368 -4.816 1.00 . A A . 39 LYS CB 1 1
18 34633 1 1 39 LYS CD C 12.079 10.621 -5.754 1.00 . A A . 39 LYS CD 1 1
18 34634 1 1 39 LYS CE C 12.234 12.104 -5.419 1.00 . A A . 39 LYS CE 1 1
18 34635 1 1 39 LYS CG C 11.687 9.854 -4.490 1.00 . A A . 39 LYS CG 1 1
18 34636 1 1 39 LYS H H 11.310 5.862 -4.781 1.00 . A A . 39 LYS H 1 1
18 34637 1 1 39 LYS HA H 12.135 7.746 -2.858 1.00 . A A . 39 LYS HA 1 1
18 34638 1 1 39 LYS HB2 H 12.458 8.018 -5.286 1.00 . A A . 39 LYS HB2 1 1
18 34639 1 1 39 LYS HB3 H 10.719 8.223 -5.487 1.00 . A A . 39 LYS HB3 1 1
18 34640 1 1 39 LYS HD2 H 13.013 10.235 -6.135 1.00 . A A . 39 LYS HD2 1 1
18 34641 1 1 39 LYS HD3 H 11.308 10.500 -6.501 1.00 . A A . 39 LYS HD3 1 1
18 34642 1 1 39 LYS HE2 H 11.278 12.505 -5.115 1.00 . A A . 39 LYS HE2 1 1
18 34643 1 1 39 LYS HE3 H 12.943 12.220 -4.614 1.00 . A A . 39 LYS HE3 1 1
18 34644 1 1 39 LYS HG2 H 10.745 10.226 -4.117 1.00 . A A . 39 LYS HG2 1 1
18 34645 1 1 39 LYS HG3 H 12.450 9.987 -3.737 1.00 . A A . 39 LYS HG3 1 1
18 34646 1 1 39 LYS HZ1 H 11.941 12.948 -7.300 1.00 . A A . 39 LYS HZ1 1 1
18 34647 1 1 39 LYS HZ2 H 13.492 12.298 -7.065 1.00 . A A . 39 LYS HZ2 1 1
18 34648 1 1 39 LYS HZ3 H 13.069 13.773 -6.340 1.00 . A A . 39 LYS HZ3 1 1
18 34649 1 1 39 LYS N N 11.244 6.156 -3.849 1.00 . A A . 39 LYS N 1 1
18 34650 1 1 39 LYS NZ N 12.719 12.836 -6.622 1.00 . A A . 39 LYS NZ 1 1
18 34651 1 1 39 LYS O O 10.034 8.667 -1.815 1.00 . A A . 39 LYS O 1 1
18 34652 1 1 40 GLU C C 7.330 7.231 -1.653 1.00 . A A . 40 GLU C 1 1
18 34653 1 1 40 GLU CA C 7.586 8.026 -2.926 1.00 . A A . 40 GLU CA 1 1
18 34654 1 1 40 GLU CB C 6.484 7.756 -3.951 1.00 . A A . 40 GLU CB 1 1
18 34655 1 1 40 GLU CD C 7.541 8.328 -6.152 1.00 . A A . 40 GLU CD 1 1
18 34656 1 1 40 GLU CG C 6.570 8.793 -5.074 1.00 . A A . 40 GLU CG 1 1
18 34657 1 1 40 GLU H H 8.936 7.158 -4.307 1.00 . A A . 40 GLU H 1 1
18 34658 1 1 40 GLU HA H 7.578 9.079 -2.687 1.00 . A A . 40 GLU HA 1 1
18 34659 1 1 40 GLU HB2 H 6.610 6.765 -4.363 1.00 . A A . 40 GLU HB2 1 1
18 34660 1 1 40 GLU HB3 H 5.522 7.827 -3.472 1.00 . A A . 40 GLU HB3 1 1
18 34661 1 1 40 GLU HG2 H 5.594 8.926 -5.504 1.00 . A A . 40 GLU HG2 1 1
18 34662 1 1 40 GLU HG3 H 6.911 9.735 -4.672 1.00 . A A . 40 GLU HG3 1 1
18 34663 1 1 40 GLU N N 8.890 7.676 -3.478 1.00 . A A . 40 GLU N 1 1
18 34664 1 1 40 GLU O O 6.762 7.745 -0.688 1.00 . A A . 40 GLU O 1 1
18 34665 1 1 40 GLU OE1 O 8.245 7.362 -5.906 1.00 . A A . 40 GLU OE1 1 1
18 34666 1 1 40 GLU OE2 O 7.563 8.938 -7.205 1.00 . A A . 40 GLU OE2 1 1
18 34667 1 1 41 LEU C C 8.306 5.649 0.700 1.00 . A A . 41 LEU C 1 1
18 34668 1 1 41 LEU CA C 7.584 5.093 -0.513 1.00 . A A . 41 LEU CA 1 1
18 34669 1 1 41 LEU CB C 8.133 3.701 -0.832 1.00 . A A . 41 LEU CB 1 1
18 34670 1 1 41 LEU CD1 C 6.568 2.636 0.798 1.00 . A A . 41 LEU CD1 1 1
18 34671 1 1 41 LEU CD2 C 8.639 1.446 0.109 1.00 . A A . 41 LEU CD2 1 1
18 34672 1 1 41 LEU CG C 8.028 2.813 0.408 1.00 . A A . 41 LEU CG 1 1
18 34673 1 1 41 LEU H H 8.203 5.628 -2.464 1.00 . A A . 41 LEU H 1 1
18 34674 1 1 41 LEU HA H 6.532 5.013 -0.290 1.00 . A A . 41 LEU HA 1 1
18 34675 1 1 41 LEU HB2 H 7.560 3.271 -1.634 1.00 . A A . 41 LEU HB2 1 1
18 34676 1 1 41 LEU HB3 H 9.170 3.778 -1.131 1.00 . A A . 41 LEU HB3 1 1
18 34677 1 1 41 LEU HD11 H 6.372 1.585 0.947 1.00 . A A . 41 LEU HD11 1 1
18 34678 1 1 41 LEU HD12 H 5.935 3.016 0.009 1.00 . A A . 41 LEU HD12 1 1
18 34679 1 1 41 LEU HD13 H 6.370 3.176 1.711 1.00 . A A . 41 LEU HD13 1 1
18 34680 1 1 41 LEU HD21 H 8.673 0.863 1.015 1.00 . A A . 41 LEU HD21 1 1
18 34681 1 1 41 LEU HD22 H 9.640 1.578 -0.273 1.00 . A A . 41 LEU HD22 1 1
18 34682 1 1 41 LEU HD23 H 8.036 0.934 -0.626 1.00 . A A . 41 LEU HD23 1 1
18 34683 1 1 41 LEU HG H 8.561 3.277 1.226 1.00 . A A . 41 LEU HG 1 1
18 34684 1 1 41 LEU N N 7.758 5.972 -1.666 1.00 . A A . 41 LEU N 1 1
18 34685 1 1 41 LEU O O 7.751 5.711 1.798 1.00 . A A . 41 LEU O 1 1
18 34686 1 1 42 GLY C C 9.687 7.855 2.152 1.00 . A A . 42 GLY C 1 1
18 34687 1 1 42 GLY CA C 10.349 6.607 1.579 1.00 . A A . 42 GLY CA 1 1
18 34688 1 1 42 GLY H H 9.935 5.974 -0.404 1.00 . A A . 42 GLY H 1 1
18 34689 1 1 42 GLY HA2 H 10.448 5.866 2.360 1.00 . A A . 42 GLY HA2 1 1
18 34690 1 1 42 GLY HA3 H 11.329 6.866 1.205 1.00 . A A . 42 GLY HA3 1 1
18 34691 1 1 42 GLY N N 9.550 6.054 0.494 1.00 . A A . 42 GLY N 1 1
18 34692 1 1 42 GLY O O 9.660 8.050 3.366 1.00 . A A . 42 GLY O 1 1
18 34693 1 1 43 LYS C C 7.305 9.572 2.640 1.00 . A A . 43 LYS C 1 1
18 34694 1 1 43 LYS CA C 8.474 9.908 1.714 1.00 . A A . 43 LYS CA 1 1
18 34695 1 1 43 LYS CB C 7.945 10.670 0.494 1.00 . A A . 43 LYS CB 1 1
18 34696 1 1 43 LYS CD C 6.482 12.553 -0.260 1.00 . A A . 43 LYS CD 1 1
18 34697 1 1 43 LYS CE C 7.569 13.044 -1.216 1.00 . A A . 43 LYS CE 1 1
18 34698 1 1 43 LYS CG C 7.134 11.882 0.954 1.00 . A A . 43 LYS CG 1 1
18 34699 1 1 43 LYS H H 9.188 8.483 0.318 1.00 . A A . 43 LYS H 1 1
18 34700 1 1 43 LYS HA H 9.177 10.534 2.239 1.00 . A A . 43 LYS HA 1 1
18 34701 1 1 43 LYS HB2 H 8.780 11.005 -0.107 1.00 . A A . 43 LYS HB2 1 1
18 34702 1 1 43 LYS HB3 H 7.317 10.019 -0.095 1.00 . A A . 43 LYS HB3 1 1
18 34703 1 1 43 LYS HD2 H 5.853 11.837 -0.771 1.00 . A A . 43 LYS HD2 1 1
18 34704 1 1 43 LYS HD3 H 5.882 13.391 0.065 1.00 . A A . 43 LYS HD3 1 1
18 34705 1 1 43 LYS HE2 H 8.165 12.207 -1.541 1.00 . A A . 43 LYS HE2 1 1
18 34706 1 1 43 LYS HE3 H 7.108 13.515 -2.071 1.00 . A A . 43 LYS HE3 1 1
18 34707 1 1 43 LYS HG2 H 6.367 11.558 1.642 1.00 . A A . 43 LYS HG2 1 1
18 34708 1 1 43 LYS HG3 H 7.785 12.588 1.446 1.00 . A A . 43 LYS HG3 1 1
18 34709 1 1 43 LYS HZ1 H 8.663 14.815 -1.160 1.00 . A A . 43 LYS HZ1 1 1
18 34710 1 1 43 LYS HZ2 H 9.318 13.564 -0.216 1.00 . A A . 43 LYS HZ2 1 1
18 34711 1 1 43 LYS HZ3 H 7.941 14.403 0.318 1.00 . A A . 43 LYS HZ3 1 1
18 34712 1 1 43 LYS N N 9.144 8.691 1.276 1.00 . A A . 43 LYS N 1 1
18 34713 1 1 43 LYS NZ N 8.437 14.031 -0.515 1.00 . A A . 43 LYS NZ 1 1
18 34714 1 1 43 LYS O O 7.164 10.147 3.719 1.00 . A A . 43 LYS O 1 1
18 34715 1 1 44 VAL C C 5.775 7.530 4.283 1.00 . A A . 44 VAL C 1 1
18 34716 1 1 44 VAL CA C 5.328 8.221 3.004 1.00 . A A . 44 VAL CA 1 1
18 34717 1 1 44 VAL CB C 4.431 7.280 2.200 1.00 . A A . 44 VAL CB 1 1
18 34718 1 1 44 VAL CG1 C 3.321 6.739 3.104 1.00 . A A . 44 VAL CG1 1 1
18 34719 1 1 44 VAL CG2 C 3.811 8.052 1.035 1.00 . A A . 44 VAL CG2 1 1
18 34720 1 1 44 VAL H H 6.641 8.203 1.344 1.00 . A A . 44 VAL H 1 1
18 34721 1 1 44 VAL HA H 4.757 9.100 3.270 1.00 . A A . 44 VAL HA 1 1
18 34722 1 1 44 VAL HB H 5.021 6.454 1.820 1.00 . A A . 44 VAL HB 1 1
18 34723 1 1 44 VAL HG11 H 3.644 5.815 3.561 1.00 . A A . 44 VAL HG11 1 1
18 34724 1 1 44 VAL HG12 H 2.435 6.559 2.514 1.00 . A A . 44 VAL HG12 1 1
18 34725 1 1 44 VAL HG13 H 3.100 7.464 3.873 1.00 . A A . 44 VAL HG13 1 1
18 34726 1 1 44 VAL HG21 H 3.792 9.106 1.272 1.00 . A A . 44 VAL HG21 1 1
18 34727 1 1 44 VAL HG22 H 2.802 7.704 0.870 1.00 . A A . 44 VAL HG22 1 1
18 34728 1 1 44 VAL HG23 H 4.399 7.894 0.144 1.00 . A A . 44 VAL HG23 1 1
18 34729 1 1 44 VAL N N 6.476 8.630 2.209 1.00 . A A . 44 VAL N 1 1
18 34730 1 1 44 VAL O O 5.231 7.782 5.351 1.00 . A A . 44 VAL O 1 1
18 34731 1 1 45 MET C C 7.799 6.896 6.384 1.00 . A A . 45 MET C 1 1
18 34732 1 1 45 MET CA C 7.272 5.929 5.325 1.00 . A A . 45 MET CA 1 1
18 34733 1 1 45 MET CB C 8.398 4.982 4.886 1.00 . A A . 45 MET CB 1 1
18 34734 1 1 45 MET CE C 6.099 1.779 5.091 1.00 . A A . 45 MET CE 1 1
18 34735 1 1 45 MET CG C 7.808 3.716 4.264 1.00 . A A . 45 MET CG 1 1
18 34736 1 1 45 MET H H 7.166 6.494 3.284 1.00 . A A . 45 MET H 1 1
18 34737 1 1 45 MET HA H 6.461 5.349 5.747 1.00 . A A . 45 MET HA 1 1
18 34738 1 1 45 MET HB2 H 9.021 5.480 4.155 1.00 . A A . 45 MET HB2 1 1
18 34739 1 1 45 MET HB3 H 8.998 4.712 5.744 1.00 . A A . 45 MET HB3 1 1
18 34740 1 1 45 MET HE1 H 6.208 0.873 4.504 1.00 . A A . 45 MET HE1 1 1
18 34741 1 1 45 MET HE2 H 5.569 2.519 4.518 1.00 . A A . 45 MET HE2 1 1
18 34742 1 1 45 MET HE3 H 5.550 1.565 5.997 1.00 . A A . 45 MET HE3 1 1
18 34743 1 1 45 MET HG2 H 6.814 3.923 3.896 1.00 . A A . 45 MET HG2 1 1
18 34744 1 1 45 MET HG3 H 8.434 3.387 3.448 1.00 . A A . 45 MET HG3 1 1
18 34745 1 1 45 MET N N 6.768 6.657 4.166 1.00 . A A . 45 MET N 1 1
18 34746 1 1 45 MET O O 7.564 6.707 7.579 1.00 . A A . 45 MET O 1 1
18 34747 1 1 45 MET SD S 7.728 2.419 5.526 1.00 . A A . 45 MET SD 1 1
18 34748 1 1 46 ARG C C 7.906 9.612 7.593 1.00 . A A . 46 ARG C 1 1
18 34749 1 1 46 ARG CA C 9.045 8.920 6.861 1.00 . A A . 46 ARG CA 1 1
18 34750 1 1 46 ARG CB C 9.879 9.943 6.086 1.00 . A A . 46 ARG CB 1 1
18 34751 1 1 46 ARG CD C 11.893 10.234 4.634 1.00 . A A . 46 ARG CD 1 1
18 34752 1 1 46 ARG CG C 11.160 9.276 5.574 1.00 . A A . 46 ARG CG 1 1
18 34753 1 1 46 ARG CZ C 13.456 11.449 6.037 1.00 . A A . 46 ARG CZ 1 1
18 34754 1 1 46 ARG H H 8.648 8.036 4.978 1.00 . A A . 46 ARG H 1 1
18 34755 1 1 46 ARG HA H 9.677 8.422 7.579 1.00 . A A . 46 ARG HA 1 1
18 34756 1 1 46 ARG HB2 H 9.307 10.314 5.248 1.00 . A A . 46 ARG HB2 1 1
18 34757 1 1 46 ARG HB3 H 10.138 10.764 6.737 1.00 . A A . 46 ARG HB3 1 1
18 34758 1 1 46 ARG HD2 H 12.758 9.740 4.225 1.00 . A A . 46 ARG HD2 1 1
18 34759 1 1 46 ARG HD3 H 11.229 10.517 3.829 1.00 . A A . 46 ARG HD3 1 1
18 34760 1 1 46 ARG HE H 11.753 12.229 5.336 1.00 . A A . 46 ARG HE 1 1
18 34761 1 1 46 ARG HG2 H 11.798 9.035 6.413 1.00 . A A . 46 ARG HG2 1 1
18 34762 1 1 46 ARG HG3 H 10.908 8.371 5.042 1.00 . A A . 46 ARG HG3 1 1
18 34763 1 1 46 ARG HH11 H 13.942 9.562 5.578 1.00 . A A . 46 ARG HH11 1 1
18 34764 1 1 46 ARG HH12 H 15.076 10.403 6.580 1.00 . A A . 46 ARG HH12 1 1
18 34765 1 1 46 ARG HH21 H 13.236 13.343 6.647 1.00 . A A . 46 ARG HH21 1 1
18 34766 1 1 46 ARG HH22 H 14.677 12.544 7.185 1.00 . A A . 46 ARG HH22 1 1
18 34767 1 1 46 ARG N N 8.501 7.932 5.940 1.00 . A A . 46 ARG N 1 1
18 34768 1 1 46 ARG NE N 12.316 11.429 5.354 1.00 . A A . 46 ARG NE 1 1
18 34769 1 1 46 ARG NH1 N 14.217 10.388 6.067 1.00 . A A . 46 ARG NH1 1 1
18 34770 1 1 46 ARG NH2 N 13.818 12.530 6.674 1.00 . A A . 46 ARG NH2 1 1
18 34771 1 1 46 ARG O O 8.000 9.895 8.786 1.00 . A A . 46 ARG O 1 1
18 34772 1 1 47 MET C C 5.071 9.662 8.579 1.00 . A A . 47 MET C 1 1
18 34773 1 1 47 MET CA C 5.663 10.523 7.465 1.00 . A A . 47 MET CA 1 1
18 34774 1 1 47 MET CB C 4.603 10.766 6.393 1.00 . A A . 47 MET CB 1 1
18 34775 1 1 47 MET CE C 2.532 11.909 4.524 1.00 . A A . 47 MET CE 1 1
18 34776 1 1 47 MET CG C 5.086 11.865 5.445 1.00 . A A . 47 MET CG 1 1
18 34777 1 1 47 MET H H 6.809 9.614 5.923 1.00 . A A . 47 MET H 1 1
18 34778 1 1 47 MET HA H 5.968 11.468 7.875 1.00 . A A . 47 MET HA 1 1
18 34779 1 1 47 MET HB2 H 4.431 9.856 5.839 1.00 . A A . 47 MET HB2 1 1
18 34780 1 1 47 MET HB3 H 3.685 11.081 6.866 1.00 . A A . 47 MET HB3 1 1
18 34781 1 1 47 MET HE1 H 2.409 11.255 5.377 1.00 . A A . 47 MET HE1 1 1
18 34782 1 1 47 MET HE2 H 1.820 11.640 3.762 1.00 . A A . 47 MET HE2 1 1
18 34783 1 1 47 MET HE3 H 2.372 12.936 4.823 1.00 . A A . 47 MET HE3 1 1
18 34784 1 1 47 MET HG2 H 4.891 12.831 5.886 1.00 . A A . 47 MET HG2 1 1
18 34785 1 1 47 MET HG3 H 6.146 11.753 5.276 1.00 . A A . 47 MET HG3 1 1
18 34786 1 1 47 MET N N 6.826 9.871 6.873 1.00 . A A . 47 MET N 1 1
18 34787 1 1 47 MET O O 4.630 10.172 9.610 1.00 . A A . 47 MET O 1 1
18 34788 1 1 47 MET SD S 4.206 11.731 3.870 1.00 . A A . 47 MET SD 1 1
18 34789 1 1 48 LEU C C 5.429 7.291 10.535 1.00 . A A . 48 LEU C 1 1
18 34790 1 1 48 LEU CA C 4.497 7.418 9.333 1.00 . A A . 48 LEU CA 1 1
18 34791 1 1 48 LEU CB C 4.300 6.035 8.698 1.00 . A A . 48 LEU CB 1 1
18 34792 1 1 48 LEU CD1 C 3.534 4.894 6.604 1.00 . A A . 48 LEU CD1 1 1
18 34793 1 1 48 LEU CD2 C 3.155 7.337 6.893 1.00 . A A . 48 LEU CD2 1 1
18 34794 1 1 48 LEU CG C 4.110 6.183 7.188 1.00 . A A . 48 LEU CG 1 1
18 34795 1 1 48 LEU H H 5.409 8.004 7.511 1.00 . A A . 48 LEU H 1 1
18 34796 1 1 48 LEU HA H 3.540 7.786 9.667 1.00 . A A . 48 LEU HA 1 1
18 34797 1 1 48 LEU HB2 H 5.169 5.423 8.893 1.00 . A A . 48 LEU HB2 1 1
18 34798 1 1 48 LEU HB3 H 3.426 5.564 9.125 1.00 . A A . 48 LEU HB3 1 1
18 34799 1 1 48 LEU HD11 H 2.649 4.614 7.155 1.00 . A A . 48 LEU HD11 1 1
18 34800 1 1 48 LEU HD12 H 4.269 4.106 6.674 1.00 . A A . 48 LEU HD12 1 1
18 34801 1 1 48 LEU HD13 H 3.275 5.054 5.567 1.00 . A A . 48 LEU HD13 1 1
18 34802 1 1 48 LEU HD21 H 3.726 8.209 6.621 1.00 . A A . 48 LEU HD21 1 1
18 34803 1 1 48 LEU HD22 H 2.565 7.550 7.772 1.00 . A A . 48 LEU HD22 1 1
18 34804 1 1 48 LEU HD23 H 2.505 7.063 6.077 1.00 . A A . 48 LEU HD23 1 1
18 34805 1 1 48 LEU HG H 5.066 6.381 6.732 1.00 . A A . 48 LEU HG 1 1
18 34806 1 1 48 LEU N N 5.053 8.351 8.355 1.00 . A A . 48 LEU N 1 1
18 34807 1 1 48 LEU O O 5.093 6.640 11.525 1.00 . A A . 48 LEU O 1 1
18 34808 1 1 49 GLY C C 8.605 6.770 11.271 1.00 . A A . 49 GLY C 1 1
18 34809 1 1 49 GLY CA C 7.571 7.862 11.522 1.00 . A A . 49 GLY CA 1 1
18 34810 1 1 49 GLY H H 6.813 8.416 9.626 1.00 . A A . 49 GLY H 1 1
18 34811 1 1 49 GLY HA2 H 8.070 8.817 11.595 1.00 . A A . 49 GLY HA2 1 1
18 34812 1 1 49 GLY HA3 H 7.059 7.656 12.448 1.00 . A A . 49 GLY HA3 1 1
18 34813 1 1 49 GLY N N 6.599 7.915 10.439 1.00 . A A . 49 GLY N 1 1
18 34814 1 1 49 GLY O O 9.407 6.452 12.149 1.00 . A A . 49 GLY O 1 1
18 34815 1 1 50 GLN C C 10.505 5.625 8.661 1.00 . A A . 50 GLN C 1 1
18 34816 1 1 50 GLN CA C 9.527 5.141 9.724 1.00 . A A . 50 GLN CA 1 1
18 34817 1 1 50 GLN CB C 8.778 3.925 9.190 1.00 . A A . 50 GLN CB 1 1
18 34818 1 1 50 GLN CD C 8.168 2.997 11.439 1.00 . A A . 50 GLN CD 1 1
18 34819 1 1 50 GLN CG C 7.627 3.592 10.142 1.00 . A A . 50 GLN CG 1 1
18 34820 1 1 50 GLN H H 7.923 6.490 9.406 1.00 . A A . 50 GLN H 1 1
18 34821 1 1 50 GLN HA H 10.072 4.854 10.606 1.00 . A A . 50 GLN HA 1 1
18 34822 1 1 50 GLN HB2 H 8.392 4.142 8.202 1.00 . A A . 50 GLN HB2 1 1
18 34823 1 1 50 GLN HB3 H 9.453 3.084 9.137 1.00 . A A . 50 GLN HB3 1 1
18 34824 1 1 50 GLN HE21 H 7.719 1.129 10.941 1.00 . A A . 50 GLN HE21 1 1
18 34825 1 1 50 GLN HE22 H 8.455 1.317 12.457 1.00 . A A . 50 GLN HE22 1 1
18 34826 1 1 50 GLN HG2 H 7.085 4.498 10.368 1.00 . A A . 50 GLN HG2 1 1
18 34827 1 1 50 GLN HG3 H 6.962 2.884 9.672 1.00 . A A . 50 GLN HG3 1 1
18 34828 1 1 50 GLN N N 8.582 6.197 10.070 1.00 . A A . 50 GLN N 1 1
18 34829 1 1 50 GLN NE2 N 8.110 1.708 11.628 1.00 . A A . 50 GLN NE2 1 1
18 34830 1 1 50 GLN O O 10.156 6.446 7.811 1.00 . A A . 50 GLN O 1 1
18 34831 1 1 50 GLN OE1 O 8.652 3.728 12.304 1.00 . A A . 50 GLN OE1 1 1
18 34832 1 1 51 ASN C C 13.417 4.273 7.141 1.00 . A A . 51 ASN C 1 1
18 34833 1 1 51 ASN CA C 12.736 5.502 7.731 1.00 . A A . 51 ASN CA 1 1
18 34834 1 1 51 ASN CB C 13.784 6.398 8.392 1.00 . A A . 51 ASN CB 1 1
18 34835 1 1 51 ASN CG C 13.110 7.628 8.989 1.00 . A A . 51 ASN CG 1 1
18 34836 1 1 51 ASN H H 11.954 4.458 9.400 1.00 . A A . 51 ASN H 1 1
18 34837 1 1 51 ASN HA H 12.260 6.054 6.933 1.00 . A A . 51 ASN HA 1 1
18 34838 1 1 51 ASN HB2 H 14.286 5.847 9.173 1.00 . A A . 51 ASN HB2 1 1
18 34839 1 1 51 ASN HB3 H 14.506 6.711 7.653 1.00 . A A . 51 ASN HB3 1 1
18 34840 1 1 51 ASN HD21 H 14.606 8.027 10.229 1.00 . A A . 51 ASN HD21 1 1
18 34841 1 1 51 ASN HD22 H 13.291 9.097 10.310 1.00 . A A . 51 ASN HD22 1 1
18 34842 1 1 51 ASN N N 11.728 5.110 8.705 1.00 . A A . 51 ASN N 1 1
18 34843 1 1 51 ASN ND2 N 13.719 8.308 9.920 1.00 . A A . 51 ASN ND2 1 1
18 34844 1 1 51 ASN O O 14.611 4.056 7.347 1.00 . A A . 51 ASN O 1 1
18 34845 1 1 51 ASN OD1 O 11.996 7.977 8.597 1.00 . A A . 51 ASN OD1 1 1
18 34846 1 1 52 PRO C C 14.269 2.577 4.684 1.00 . A A . 52 PRO C 1 1
18 34847 1 1 52 PRO CA C 13.239 2.250 5.759 1.00 . A A . 52 PRO CA 1 1
18 34848 1 1 52 PRO CB C 12.006 1.585 5.144 1.00 . A A . 52 PRO CB 1 1
18 34849 1 1 52 PRO CD C 11.249 3.650 6.113 1.00 . A A . 52 PRO CD 1 1
18 34850 1 1 52 PRO CG C 11.012 2.682 4.972 1.00 . A A . 52 PRO CG 1 1
18 34851 1 1 52 PRO HA H 13.665 1.595 6.503 1.00 . A A . 52 PRO HA 1 1
18 34852 1 1 52 PRO HB2 H 12.257 1.151 4.188 1.00 . A A . 52 PRO HB2 1 1
18 34853 1 1 52 PRO HB3 H 11.615 0.836 5.812 1.00 . A A . 52 PRO HB3 1 1
18 34854 1 1 52 PRO HD2 H 11.029 4.660 5.803 1.00 . A A . 52 PRO HD2 1 1
18 34855 1 1 52 PRO HD3 H 10.650 3.370 6.961 1.00 . A A . 52 PRO HD3 1 1
18 34856 1 1 52 PRO HG2 H 11.161 3.181 4.029 1.00 . A A . 52 PRO HG2 1 1
18 34857 1 1 52 PRO HG3 H 10.013 2.289 5.034 1.00 . A A . 52 PRO HG3 1 1
18 34858 1 1 52 PRO N N 12.685 3.478 6.406 1.00 . A A . 52 PRO N 1 1
18 34859 1 1 52 PRO O O 14.177 3.602 4.010 1.00 . A A . 52 PRO O 1 1
18 34860 1 1 53 THR C C 15.779 1.555 2.136 1.00 . A A . 53 THR C 1 1
18 34861 1 1 53 THR CA C 16.296 1.880 3.530 1.00 . A A . 53 THR CA 1 1
18 34862 1 1 53 THR CB C 17.502 0.998 3.854 1.00 . A A . 53 THR CB 1 1
18 34863 1 1 53 THR CG2 C 18.070 1.385 5.219 1.00 . A A . 53 THR CG2 1 1
18 34864 1 1 53 THR H H 15.262 0.889 5.094 1.00 . A A . 53 THR H 1 1
18 34865 1 1 53 THR HA H 16.610 2.913 3.550 1.00 . A A . 53 THR HA 1 1
18 34866 1 1 53 THR HB H 18.262 1.140 3.103 1.00 . A A . 53 THR HB 1 1
18 34867 1 1 53 THR HG1 H 16.156 -0.395 3.691 1.00 . A A . 53 THR HG1 1 1
18 34868 1 1 53 THR HG21 H 18.528 0.522 5.679 1.00 . A A . 53 THR HG21 1 1
18 34869 1 1 53 THR HG22 H 17.274 1.752 5.851 1.00 . A A . 53 THR HG22 1 1
18 34870 1 1 53 THR HG23 H 18.811 2.159 5.086 1.00 . A A . 53 THR HG23 1 1
18 34871 1 1 53 THR N N 15.248 1.690 4.528 1.00 . A A . 53 THR N 1 1
18 34872 1 1 53 THR O O 14.724 0.944 1.978 1.00 . A A . 53 THR O 1 1
18 34873 1 1 53 THR OG1 O 17.101 -0.365 3.861 1.00 . A A . 53 THR OG1 1 1
18 34874 1 1 54 PRO C C 15.788 0.241 -0.536 1.00 . A A . 54 PRO C 1 1
18 34875 1 1 54 PRO CA C 16.093 1.711 -0.287 1.00 . A A . 54 PRO CA 1 1
18 34876 1 1 54 PRO CB C 17.317 2.119 -1.085 1.00 . A A . 54 PRO CB 1 1
18 34877 1 1 54 PRO CD C 17.761 2.703 1.215 1.00 . A A . 54 PRO CD 1 1
18 34878 1 1 54 PRO CG C 18.006 3.128 -0.228 1.00 . A A . 54 PRO CG 1 1
18 34879 1 1 54 PRO HA H 15.261 2.332 -0.561 1.00 . A A . 54 PRO HA 1 1
18 34880 1 1 54 PRO HB2 H 17.945 1.251 -1.262 1.00 . A A . 54 PRO HB2 1 1
18 34881 1 1 54 PRO HB3 H 17.017 2.569 -2.021 1.00 . A A . 54 PRO HB3 1 1
18 34882 1 1 54 PRO HD2 H 18.563 2.070 1.568 1.00 . A A . 54 PRO HD2 1 1
18 34883 1 1 54 PRO HD3 H 17.644 3.565 1.853 1.00 . A A . 54 PRO HD3 1 1
18 34884 1 1 54 PRO HG2 H 19.059 3.124 -0.438 1.00 . A A . 54 PRO HG2 1 1
18 34885 1 1 54 PRO HG3 H 17.595 4.109 -0.393 1.00 . A A . 54 PRO HG3 1 1
18 34886 1 1 54 PRO N N 16.495 1.961 1.126 1.00 . A A . 54 PRO N 1 1
18 34887 1 1 54 PRO O O 14.832 -0.094 -1.234 1.00 . A A . 54 PRO O 1 1
18 34888 1 1 55 GLU C C 15.049 -2.480 0.417 1.00 . A A . 55 GLU C 1 1
18 34889 1 1 55 GLU CA C 16.403 -2.064 -0.144 1.00 . A A . 55 GLU CA 1 1
18 34890 1 1 55 GLU CB C 17.511 -2.846 0.558 1.00 . A A . 55 GLU CB 1 1
18 34891 1 1 55 GLU CD C 19.937 -3.487 0.461 1.00 . A A . 55 GLU CD 1 1
18 34892 1 1 55 GLU CG C 18.811 -2.739 -0.246 1.00 . A A . 55 GLU CG 1 1
18 34893 1 1 55 GLU H H 17.361 -0.321 0.580 1.00 . A A . 55 GLU H 1 1
18 34894 1 1 55 GLU HA H 16.435 -2.276 -1.200 1.00 . A A . 55 GLU HA 1 1
18 34895 1 1 55 GLU HB2 H 17.666 -2.429 1.544 1.00 . A A . 55 GLU HB2 1 1
18 34896 1 1 55 GLU HB3 H 17.219 -3.876 0.648 1.00 . A A . 55 GLU HB3 1 1
18 34897 1 1 55 GLU HG2 H 18.659 -3.164 -1.228 1.00 . A A . 55 GLU HG2 1 1
18 34898 1 1 55 GLU HG3 H 19.083 -1.698 -0.347 1.00 . A A . 55 GLU HG3 1 1
18 34899 1 1 55 GLU N N 16.609 -0.637 0.036 1.00 . A A . 55 GLU N 1 1
18 34900 1 1 55 GLU O O 14.290 -3.215 -0.217 1.00 . A A . 55 GLU O 1 1
18 34901 1 1 55 GLU OE1 O 20.060 -3.331 1.665 1.00 . A A . 55 GLU OE1 1 1
18 34902 1 1 55 GLU OE2 O 20.655 -4.206 -0.211 1.00 . A A . 55 GLU OE2 1 1
18 34903 1 1 56 GLU C C 12.332 -1.722 1.453 1.00 . A A . 56 GLU C 1 1
18 34904 1 1 56 GLU CA C 13.487 -2.291 2.269 1.00 . A A . 56 GLU CA 1 1
18 34905 1 1 56 GLU CB C 13.459 -1.698 3.685 1.00 . A A . 56 GLU CB 1 1
18 34906 1 1 56 GLU CD C 12.114 -1.526 5.791 1.00 . A A . 56 GLU CD 1 1
18 34907 1 1 56 GLU CG C 12.138 -2.074 4.368 1.00 . A A . 56 GLU CG 1 1
18 34908 1 1 56 GLU H H 15.410 -1.416 2.056 1.00 . A A . 56 GLU H 1 1
18 34909 1 1 56 GLU HA H 13.377 -3.363 2.334 1.00 . A A . 56 GLU HA 1 1
18 34910 1 1 56 GLU HB2 H 14.287 -2.092 4.258 1.00 . A A . 56 GLU HB2 1 1
18 34911 1 1 56 GLU HB3 H 13.539 -0.623 3.627 1.00 . A A . 56 GLU HB3 1 1
18 34912 1 1 56 GLU HG2 H 11.314 -1.657 3.809 1.00 . A A . 56 GLU HG2 1 1
18 34913 1 1 56 GLU HG3 H 12.043 -3.150 4.399 1.00 . A A . 56 GLU HG3 1 1
18 34914 1 1 56 GLU N N 14.756 -1.991 1.612 1.00 . A A . 56 GLU N 1 1
18 34915 1 1 56 GLU O O 11.275 -2.345 1.338 1.00 . A A . 56 GLU O 1 1
18 34916 1 1 56 GLU OE1 O 13.090 -0.907 6.183 1.00 . A A . 56 GLU OE1 1 1
18 34917 1 1 56 GLU OE2 O 11.119 -1.730 6.468 1.00 . A A . 56 GLU OE2 1 1
18 34918 1 1 57 LEU C C 11.134 -0.743 -1.101 1.00 . A A . 57 LEU C 1 1
18 34919 1 1 57 LEU CA C 11.502 0.127 0.098 1.00 . A A . 57 LEU CA 1 1
18 34920 1 1 57 LEU CB C 12.038 1.471 -0.402 1.00 . A A . 57 LEU CB 1 1
18 34921 1 1 57 LEU CD1 C 13.030 3.645 0.336 1.00 . A A . 57 LEU CD1 1 1
18 34922 1 1 57 LEU CD2 C 10.869 2.878 1.291 1.00 . A A . 57 LEU CD2 1 1
18 34923 1 1 57 LEU CG C 12.232 2.421 0.783 1.00 . A A . 57 LEU CG 1 1
18 34924 1 1 57 LEU H H 13.398 -0.080 1.028 1.00 . A A . 57 LEU H 1 1
18 34925 1 1 57 LEU HA H 10.622 0.299 0.705 1.00 . A A . 57 LEU HA 1 1
18 34926 1 1 57 LEU HB2 H 12.985 1.318 -0.898 1.00 . A A . 57 LEU HB2 1 1
18 34927 1 1 57 LEU HB3 H 11.333 1.905 -1.095 1.00 . A A . 57 LEU HB3 1 1
18 34928 1 1 57 LEU HD11 H 12.416 4.529 0.427 1.00 . A A . 57 LEU HD11 1 1
18 34929 1 1 57 LEU HD12 H 13.336 3.521 -0.694 1.00 . A A . 57 LEU HD12 1 1
18 34930 1 1 57 LEU HD13 H 13.906 3.750 0.959 1.00 . A A . 57 LEU HD13 1 1
18 34931 1 1 57 LEU HD21 H 10.309 3.302 0.471 1.00 . A A . 57 LEU HD21 1 1
18 34932 1 1 57 LEU HD22 H 11.005 3.624 2.058 1.00 . A A . 57 LEU HD22 1 1
18 34933 1 1 57 LEU HD23 H 10.333 2.033 1.696 1.00 . A A . 57 LEU HD23 1 1
18 34934 1 1 57 LEU HG H 12.763 1.909 1.572 1.00 . A A . 57 LEU HG 1 1
18 34935 1 1 57 LEU N N 12.536 -0.529 0.895 1.00 . A A . 57 LEU N 1 1
18 34936 1 1 57 LEU O O 9.956 -0.946 -1.396 1.00 . A A . 57 LEU O 1 1
18 34937 1 1 58 GLN C C 11.280 -3.452 -2.485 1.00 . A A . 58 GLN C 1 1
18 34938 1 1 58 GLN CA C 11.924 -2.145 -2.921 1.00 . A A . 58 GLN CA 1 1
18 34939 1 1 58 GLN CB C 13.240 -2.430 -3.644 1.00 . A A . 58 GLN CB 1 1
18 34940 1 1 58 GLN CD C 14.288 -3.682 -5.540 1.00 . A A . 58 GLN CD 1 1
18 34941 1 1 58 GLN CG C 13.021 -3.506 -4.710 1.00 . A A . 58 GLN CG 1 1
18 34942 1 1 58 GLN H H 13.070 -1.090 -1.484 1.00 . A A . 58 GLN H 1 1
18 34943 1 1 58 GLN HA H 11.257 -1.645 -3.610 1.00 . A A . 58 GLN HA 1 1
18 34944 1 1 58 GLN HB2 H 13.580 -1.525 -4.121 1.00 . A A . 58 GLN HB2 1 1
18 34945 1 1 58 GLN HB3 H 13.977 -2.769 -2.935 1.00 . A A . 58 GLN HB3 1 1
18 34946 1 1 58 GLN HE21 H 13.882 -2.163 -6.751 1.00 . A A . 58 GLN HE21 1 1
18 34947 1 1 58 GLN HE22 H 15.332 -2.985 -7.078 1.00 . A A . 58 GLN HE22 1 1
18 34948 1 1 58 GLN HG2 H 12.779 -4.441 -4.224 1.00 . A A . 58 GLN HG2 1 1
18 34949 1 1 58 GLN HG3 H 12.207 -3.214 -5.354 1.00 . A A . 58 GLN HG3 1 1
18 34950 1 1 58 GLN N N 12.152 -1.273 -1.774 1.00 . A A . 58 GLN N 1 1
18 34951 1 1 58 GLN NE2 N 14.520 -2.876 -6.538 1.00 . A A . 58 GLN NE2 1 1
18 34952 1 1 58 GLN O O 10.377 -3.957 -3.147 1.00 . A A . 58 GLN O 1 1
18 34953 1 1 58 GLN OE1 O 15.091 -4.577 -5.268 1.00 . A A . 58 GLN OE1 1 1
18 34954 1 1 59 GLU C C 9.710 -5.076 -0.559 1.00 . A A . 59 GLU C 1 1
18 34955 1 1 59 GLU CA C 11.196 -5.240 -0.866 1.00 . A A . 59 GLU CA 1 1
18 34956 1 1 59 GLU CB C 11.945 -5.664 0.404 1.00 . A A . 59 GLU CB 1 1
18 34957 1 1 59 GLU CD C 14.115 -6.527 1.312 1.00 . A A . 59 GLU CD 1 1
18 34958 1 1 59 GLU CG C 13.365 -6.112 0.048 1.00 . A A . 59 GLU CG 1 1
18 34959 1 1 59 GLU H H 12.467 -3.550 -0.876 1.00 . A A . 59 GLU H 1 1
18 34960 1 1 59 GLU HA H 11.315 -6.004 -1.623 1.00 . A A . 59 GLU HA 1 1
18 34961 1 1 59 GLU HB2 H 11.997 -4.825 1.082 1.00 . A A . 59 GLU HB2 1 1
18 34962 1 1 59 GLU HB3 H 11.421 -6.479 0.881 1.00 . A A . 59 GLU HB3 1 1
18 34963 1 1 59 GLU HG2 H 13.318 -6.949 -0.633 1.00 . A A . 59 GLU HG2 1 1
18 34964 1 1 59 GLU HG3 H 13.890 -5.295 -0.423 1.00 . A A . 59 GLU HG3 1 1
18 34965 1 1 59 GLU N N 11.746 -3.993 -1.366 1.00 . A A . 59 GLU N 1 1
18 34966 1 1 59 GLU O O 8.899 -5.927 -0.925 1.00 . A A . 59 GLU O 1 1
18 34967 1 1 59 GLU OE1 O 13.852 -5.947 2.353 1.00 . A A . 59 GLU OE1 1 1
18 34968 1 1 59 GLU OE2 O 14.935 -7.426 1.221 1.00 . A A . 59 GLU OE2 1 1
18 34969 1 1 60 MET C C 7.147 -3.587 -0.864 1.00 . A A . 60 MET C 1 1
18 34970 1 1 60 MET CA C 7.954 -3.730 0.418 1.00 . A A . 60 MET CA 1 1
18 34971 1 1 60 MET CB C 7.825 -2.466 1.272 1.00 . A A . 60 MET CB 1 1
18 34972 1 1 60 MET CE C 8.791 -0.080 3.141 1.00 . A A . 60 MET CE 1 1
18 34973 1 1 60 MET CG C 8.421 -2.736 2.654 1.00 . A A . 60 MET CG 1 1
18 34974 1 1 60 MET H H 10.026 -3.321 0.362 1.00 . A A . 60 MET H 1 1
18 34975 1 1 60 MET HA H 7.571 -4.572 0.975 1.00 . A A . 60 MET HA 1 1
18 34976 1 1 60 MET HB2 H 8.367 -1.658 0.798 1.00 . A A . 60 MET HB2 1 1
18 34977 1 1 60 MET HB3 H 6.788 -2.194 1.371 1.00 . A A . 60 MET HB3 1 1
18 34978 1 1 60 MET HE1 H 8.101 0.654 2.748 1.00 . A A . 60 MET HE1 1 1
18 34979 1 1 60 MET HE2 H 9.433 -0.428 2.350 1.00 . A A . 60 MET HE2 1 1
18 34980 1 1 60 MET HE3 H 9.391 0.366 3.922 1.00 . A A . 60 MET HE3 1 1
18 34981 1 1 60 MET HG2 H 8.112 -3.710 2.994 1.00 . A A . 60 MET HG2 1 1
18 34982 1 1 60 MET HG3 H 9.497 -2.704 2.590 1.00 . A A . 60 MET HG3 1 1
18 34983 1 1 60 MET N N 9.349 -3.974 0.095 1.00 . A A . 60 MET N 1 1
18 34984 1 1 60 MET O O 6.052 -4.140 -0.990 1.00 . A A . 60 MET O 1 1
18 34985 1 1 60 MET SD S 7.857 -1.469 3.821 1.00 . A A . 60 MET SD 1 1
18 34986 1 1 61 ILE C C 6.955 -3.999 -3.855 1.00 . A A . 61 ILE C 1 1
18 34987 1 1 61 ILE CA C 7.065 -2.676 -3.117 1.00 . A A . 61 ILE CA 1 1
18 34988 1 1 61 ILE CB C 7.827 -1.655 -3.963 1.00 . A A . 61 ILE CB 1 1
18 34989 1 1 61 ILE CD1 C 8.348 0.778 -4.213 1.00 . A A . 61 ILE CD1 1 1
18 34990 1 1 61 ILE CG1 C 7.427 -0.236 -3.536 1.00 . A A . 61 ILE CG1 1 1
18 34991 1 1 61 ILE CG2 C 7.520 -1.868 -5.438 1.00 . A A . 61 ILE CG2 1 1
18 34992 1 1 61 ILE H H 8.594 -2.464 -1.669 1.00 . A A . 61 ILE H 1 1
18 34993 1 1 61 ILE HA H 6.070 -2.296 -2.944 1.00 . A A . 61 ILE HA 1 1
18 34994 1 1 61 ILE HB H 8.888 -1.787 -3.803 1.00 . A A . 61 ILE HB 1 1
18 34995 1 1 61 ILE HD11 H 9.059 1.156 -3.493 1.00 . A A . 61 ILE HD11 1 1
18 34996 1 1 61 ILE HD12 H 7.759 1.596 -4.602 1.00 . A A . 61 ILE HD12 1 1
18 34997 1 1 61 ILE HD13 H 8.877 0.296 -5.022 1.00 . A A . 61 ILE HD13 1 1
18 34998 1 1 61 ILE HG12 H 6.403 -0.046 -3.835 1.00 . A A . 61 ILE HG12 1 1
18 34999 1 1 61 ILE HG13 H 7.510 -0.140 -2.465 1.00 . A A . 61 ILE HG13 1 1
18 35000 1 1 61 ILE HG21 H 6.626 -2.467 -5.542 1.00 . A A . 61 ILE HG21 1 1
18 35001 1 1 61 ILE HG22 H 8.352 -2.378 -5.902 1.00 . A A . 61 ILE HG22 1 1
18 35002 1 1 61 ILE HG23 H 7.372 -0.914 -5.917 1.00 . A A . 61 ILE HG23 1 1
18 35003 1 1 61 ILE N N 7.713 -2.865 -1.825 1.00 . A A . 61 ILE N 1 1
18 35004 1 1 61 ILE O O 5.995 -4.240 -4.585 1.00 . A A . 61 ILE O 1 1
18 35005 1 1 62 ASP C C 6.916 -7.074 -3.729 1.00 . A A . 62 ASP C 1 1
18 35006 1 1 62 ASP CA C 7.982 -6.150 -4.315 1.00 . A A . 62 ASP CA 1 1
18 35007 1 1 62 ASP CB C 9.356 -6.798 -4.142 1.00 . A A . 62 ASP CB 1 1
18 35008 1 1 62 ASP CG C 9.657 -7.691 -5.344 1.00 . A A . 62 ASP CG 1 1
18 35009 1 1 62 ASP H H 8.694 -4.596 -3.072 1.00 . A A . 62 ASP H 1 1
18 35010 1 1 62 ASP HA H 7.790 -6.015 -5.367 1.00 . A A . 62 ASP HA 1 1
18 35011 1 1 62 ASP HB2 H 10.115 -6.029 -4.054 1.00 . A A . 62 ASP HB2 1 1
18 35012 1 1 62 ASP HB3 H 9.354 -7.400 -3.246 1.00 . A A . 62 ASP HB3 1 1
18 35013 1 1 62 ASP N N 7.956 -4.849 -3.663 1.00 . A A . 62 ASP N 1 1
18 35014 1 1 62 ASP O O 6.399 -7.955 -4.417 1.00 . A A . 62 ASP O 1 1
18 35015 1 1 62 ASP OD1 O 8.834 -7.734 -6.244 1.00 . A A . 62 ASP OD1 1 1
18 35016 1 1 62 ASP OD2 O 10.703 -8.318 -5.345 1.00 . A A . 62 ASP OD2 1 1
18 35017 1 1 63 GLU C C 4.251 -7.610 -2.477 1.00 . A A . 63 GLU C 1 1
18 35018 1 1 63 GLU CA C 5.608 -7.718 -1.787 1.00 . A A . 63 GLU CA 1 1
18 35019 1 1 63 GLU CB C 5.456 -7.284 -0.328 1.00 . A A . 63 GLU CB 1 1
18 35020 1 1 63 GLU CD C 6.564 -7.249 1.916 1.00 . A A . 63 GLU CD 1 1
18 35021 1 1 63 GLU CG C 6.717 -7.654 0.453 1.00 . A A . 63 GLU CG 1 1
18 35022 1 1 63 GLU H H 7.050 -6.173 -1.946 1.00 . A A . 63 GLU H 1 1
18 35023 1 1 63 GLU HA H 5.938 -8.746 -1.810 1.00 . A A . 63 GLU HA 1 1
18 35024 1 1 63 GLU HB2 H 5.310 -6.213 -0.288 1.00 . A A . 63 GLU HB2 1 1
18 35025 1 1 63 GLU HB3 H 4.603 -7.780 0.108 1.00 . A A . 63 GLU HB3 1 1
18 35026 1 1 63 GLU HG2 H 6.874 -8.721 0.389 1.00 . A A . 63 GLU HG2 1 1
18 35027 1 1 63 GLU HG3 H 7.564 -7.141 0.027 1.00 . A A . 63 GLU HG3 1 1
18 35028 1 1 63 GLU N N 6.601 -6.880 -2.452 1.00 . A A . 63 GLU N 1 1
18 35029 1 1 63 GLU O O 3.578 -8.615 -2.702 1.00 . A A . 63 GLU O 1 1
18 35030 1 1 63 GLU OE1 O 5.438 -7.052 2.345 1.00 . A A . 63 GLU OE1 1 1
18 35031 1 1 63 GLU OE2 O 7.577 -7.134 2.587 1.00 . A A . 63 GLU OE2 1 1
18 35032 1 1 64 VAL C C 2.762 -6.219 -4.995 1.00 . A A . 64 VAL C 1 1
18 35033 1 1 64 VAL CA C 2.579 -6.172 -3.482 1.00 . A A . 64 VAL CA 1 1
18 35034 1 1 64 VAL CB C 1.995 -4.820 -3.077 1.00 . A A . 64 VAL CB 1 1
18 35035 1 1 64 VAL CG1 C 0.476 -4.884 -3.115 1.00 . A A . 64 VAL CG1 1 1
18 35036 1 1 64 VAL CG2 C 2.430 -4.465 -1.660 1.00 . A A . 64 VAL CG2 1 1
18 35037 1 1 64 VAL H H 4.432 -5.620 -2.613 1.00 . A A . 64 VAL H 1 1
18 35038 1 1 64 VAL HA H 1.893 -6.951 -3.186 1.00 . A A . 64 VAL HA 1 1
18 35039 1 1 64 VAL HB H 2.338 -4.064 -3.763 1.00 . A A . 64 VAL HB 1 1
18 35040 1 1 64 VAL HG11 H 0.086 -4.474 -2.192 1.00 . A A . 64 VAL HG11 1 1
18 35041 1 1 64 VAL HG12 H 0.158 -5.911 -3.216 1.00 . A A . 64 VAL HG12 1 1
18 35042 1 1 64 VAL HG13 H 0.112 -4.308 -3.950 1.00 . A A . 64 VAL HG13 1 1
18 35043 1 1 64 VAL HG21 H 3.229 -3.740 -1.699 1.00 . A A . 64 VAL HG21 1 1
18 35044 1 1 64 VAL HG22 H 2.769 -5.355 -1.152 1.00 . A A . 64 VAL HG22 1 1
18 35045 1 1 64 VAL HG23 H 1.585 -4.043 -1.129 1.00 . A A . 64 VAL HG23 1 1
18 35046 1 1 64 VAL N N 3.857 -6.388 -2.816 1.00 . A A . 64 VAL N 1 1
18 35047 1 1 64 VAL O O 1.820 -6.491 -5.738 1.00 . A A . 64 VAL O 1 1
18 35048 1 1 65 ASP C C 4.700 -7.359 -7.324 1.00 . A A . 65 ASP C 1 1
18 35049 1 1 65 ASP CA C 4.286 -5.962 -6.870 1.00 . A A . 65 ASP CA 1 1
18 35050 1 1 65 ASP CB C 5.418 -4.977 -7.170 1.00 . A A . 65 ASP CB 1 1
18 35051 1 1 65 ASP CG C 5.715 -4.967 -8.665 1.00 . A A . 65 ASP CG 1 1
18 35052 1 1 65 ASP H H 4.696 -5.739 -4.804 1.00 . A A . 65 ASP H 1 1
18 35053 1 1 65 ASP HA H 3.406 -5.660 -7.416 1.00 . A A . 65 ASP HA 1 1
18 35054 1 1 65 ASP HB2 H 5.123 -3.986 -6.858 1.00 . A A . 65 ASP HB2 1 1
18 35055 1 1 65 ASP HB3 H 6.305 -5.274 -6.630 1.00 . A A . 65 ASP HB3 1 1
18 35056 1 1 65 ASP N N 3.984 -5.950 -5.444 1.00 . A A . 65 ASP N 1 1
18 35057 1 1 65 ASP O O 5.810 -7.809 -7.047 1.00 . A A . 65 ASP O 1 1
18 35058 1 1 65 ASP OD1 O 5.048 -5.691 -9.387 1.00 . A A . 65 ASP OD1 1 1
18 35059 1 1 65 ASP OD2 O 6.610 -4.243 -9.064 1.00 . A A . 65 ASP OD2 1 1
18 35060 1 1 66 GLU C C 4.715 -9.326 -9.905 1.00 . A A . 66 GLU C 1 1
18 35061 1 1 66 GLU CA C 4.084 -9.379 -8.518 1.00 . A A . 66 GLU CA 1 1
18 35062 1 1 66 GLU CB C 2.796 -10.180 -8.579 1.00 . A A . 66 GLU CB 1 1
18 35063 1 1 66 GLU CD C 3.328 -10.614 -6.174 1.00 . A A . 66 GLU CD 1 1
18 35064 1 1 66 GLU CG C 2.791 -11.223 -7.465 1.00 . A A . 66 GLU CG 1 1
18 35065 1 1 66 GLU H H 2.929 -7.636 -8.219 1.00 . A A . 66 GLU H 1 1
18 35066 1 1 66 GLU HA H 4.763 -9.866 -7.840 1.00 . A A . 66 GLU HA 1 1
18 35067 1 1 66 GLU HB2 H 1.958 -9.515 -8.451 1.00 . A A . 66 GLU HB2 1 1
18 35068 1 1 66 GLU HB3 H 2.724 -10.673 -9.537 1.00 . A A . 66 GLU HB3 1 1
18 35069 1 1 66 GLU HG2 H 1.780 -11.559 -7.305 1.00 . A A . 66 GLU HG2 1 1
18 35070 1 1 66 GLU HG3 H 3.410 -12.062 -7.751 1.00 . A A . 66 GLU HG3 1 1
18 35071 1 1 66 GLU N N 3.799 -8.039 -8.027 1.00 . A A . 66 GLU N 1 1
18 35072 1 1 66 GLU O O 5.406 -10.257 -10.318 1.00 . A A . 66 GLU O 1 1
18 35073 1 1 66 GLU OE1 O 2.699 -9.699 -5.669 1.00 . A A . 66 GLU OE1 1 1
18 35074 1 1 66 GLU OE2 O 4.358 -11.073 -5.707 1.00 . A A . 66 GLU OE2 1 1
18 35075 1 1 67 ASP C C 6.502 -7.755 -11.909 1.00 . A A . 67 ASP C 1 1
18 35076 1 1 67 ASP CA C 5.016 -8.093 -11.970 1.00 . A A . 67 ASP CA 1 1
18 35077 1 1 67 ASP CB C 4.281 -6.972 -12.707 1.00 . A A . 67 ASP CB 1 1
18 35078 1 1 67 ASP CG C 2.919 -6.728 -12.063 1.00 . A A . 67 ASP CG 1 1
18 35079 1 1 67 ASP H H 3.903 -7.531 -10.254 1.00 . A A . 67 ASP H 1 1
18 35080 1 1 67 ASP HA H 4.882 -9.016 -12.511 1.00 . A A . 67 ASP HA 1 1
18 35081 1 1 67 ASP HB2 H 4.867 -6.067 -12.657 1.00 . A A . 67 ASP HB2 1 1
18 35082 1 1 67 ASP HB3 H 4.141 -7.252 -13.740 1.00 . A A . 67 ASP HB3 1 1
18 35083 1 1 67 ASP N N 4.466 -8.239 -10.627 1.00 . A A . 67 ASP N 1 1
18 35084 1 1 67 ASP O O 7.172 -7.668 -12.938 1.00 . A A . 67 ASP O 1 1
18 35085 1 1 67 ASP OD1 O 2.869 -5.972 -11.106 1.00 . A A . 67 ASP OD1 1 1
18 35086 1 1 67 ASP OD2 O 1.950 -7.296 -12.536 1.00 . A A . 67 ASP OD2 1 1
18 35087 1 1 68 GLY C C 8.755 -5.880 -11.067 1.00 . A A . 68 GLY C 1 1
18 35088 1 1 68 GLY CA C 8.429 -7.264 -10.517 1.00 . A A . 68 GLY CA 1 1
18 35089 1 1 68 GLY H H 6.438 -7.665 -9.910 1.00 . A A . 68 GLY H 1 1
18 35090 1 1 68 GLY HA2 H 8.666 -7.292 -9.463 1.00 . A A . 68 GLY HA2 1 1
18 35091 1 1 68 GLY HA3 H 9.024 -7.999 -11.036 1.00 . A A . 68 GLY HA3 1 1
18 35092 1 1 68 GLY N N 7.016 -7.577 -10.697 1.00 . A A . 68 GLY N 1 1
18 35093 1 1 68 GLY O O 9.914 -5.572 -11.348 1.00 . A A . 68 GLY O 1 1
18 35094 1 1 69 SER C C 8.798 -2.880 -10.826 1.00 . A A . 69 SER C 1 1
18 35095 1 1 69 SER CA C 7.923 -3.707 -11.761 1.00 . A A . 69 SER CA 1 1
18 35096 1 1 69 SER CB C 6.569 -3.018 -11.944 1.00 . A A . 69 SER CB 1 1
18 35097 1 1 69 SER H H 6.826 -5.352 -10.995 1.00 . A A . 69 SER H 1 1
18 35098 1 1 69 SER HA H 8.409 -3.780 -12.722 1.00 . A A . 69 SER HA 1 1
18 35099 1 1 69 SER HB2 H 6.714 -2.054 -12.402 1.00 . A A . 69 SER HB2 1 1
18 35100 1 1 69 SER HB3 H 5.941 -3.626 -12.581 1.00 . A A . 69 SER HB3 1 1
18 35101 1 1 69 SER HG H 6.642 -2.869 -10.008 1.00 . A A . 69 SER HG 1 1
18 35102 1 1 69 SER N N 7.728 -5.052 -11.230 1.00 . A A . 69 SER N 1 1
18 35103 1 1 69 SER O O 9.444 -1.921 -11.249 1.00 . A A . 69 SER O 1 1
18 35104 1 1 69 SER OG O 5.954 -2.847 -10.675 1.00 . A A . 69 SER OG 1 1
18 35105 1 1 70 GLY C C 8.858 -1.350 -8.008 1.00 . A A . 70 GLY C 1 1
18 35106 1 1 70 GLY CA C 9.616 -2.552 -8.561 1.00 . A A . 70 GLY CA 1 1
18 35107 1 1 70 GLY H H 8.282 -4.035 -9.277 1.00 . A A . 70 GLY H 1 1
18 35108 1 1 70 GLY HA2 H 9.853 -3.225 -7.749 1.00 . A A . 70 GLY HA2 1 1
18 35109 1 1 70 GLY HA3 H 10.532 -2.211 -9.019 1.00 . A A . 70 GLY HA3 1 1
18 35110 1 1 70 GLY N N 8.816 -3.261 -9.553 1.00 . A A . 70 GLY N 1 1
18 35111 1 1 70 GLY O O 9.339 -0.663 -7.105 1.00 . A A . 70 GLY O 1 1
18 35112 1 1 71 THR C C 5.415 -0.442 -7.850 1.00 . A A . 71 THR C 1 1
18 35113 1 1 71 THR CA C 6.850 0.012 -8.098 1.00 . A A . 71 THR CA 1 1
18 35114 1 1 71 THR CB C 6.860 1.124 -9.150 1.00 . A A . 71 THR CB 1 1
18 35115 1 1 71 THR CG2 C 8.296 1.598 -9.377 1.00 . A A . 71 THR CG2 1 1
18 35116 1 1 71 THR H H 7.336 -1.687 -9.261 1.00 . A A . 71 THR H 1 1
18 35117 1 1 71 THR HA H 7.259 0.403 -7.179 1.00 . A A . 71 THR HA 1 1
18 35118 1 1 71 THR HB H 6.261 1.952 -8.804 1.00 . A A . 71 THR HB 1 1
18 35119 1 1 71 THR HG1 H 5.483 0.201 -10.169 1.00 . A A . 71 THR HG1 1 1
18 35120 1 1 71 THR HG21 H 8.343 2.182 -10.284 1.00 . A A . 71 THR HG21 1 1
18 35121 1 1 71 THR HG22 H 8.948 0.741 -9.464 1.00 . A A . 71 THR HG22 1 1
18 35122 1 1 71 THR HG23 H 8.609 2.206 -8.540 1.00 . A A . 71 THR HG23 1 1
18 35123 1 1 71 THR N N 7.670 -1.105 -8.548 1.00 . A A . 71 THR N 1 1
18 35124 1 1 71 THR O O 4.961 -1.440 -8.413 1.00 . A A . 71 THR O 1 1
18 35125 1 1 71 THR OG1 O 6.321 0.626 -10.366 1.00 . A A . 71 THR OG1 1 1
18 35126 1 1 72 VAL C C 2.383 0.988 -7.352 1.00 . A A . 72 VAL C 1 1
18 35127 1 1 72 VAL CA C 3.316 -0.027 -6.703 1.00 . A A . 72 VAL CA 1 1
18 35128 1 1 72 VAL CB C 3.104 -0.026 -5.185 1.00 . A A . 72 VAL CB 1 1
18 35129 1 1 72 VAL CG1 C 1.632 -0.296 -4.869 1.00 . A A . 72 VAL CG1 1 1
18 35130 1 1 72 VAL CG2 C 3.962 -1.123 -4.549 1.00 . A A . 72 VAL CG2 1 1
18 35131 1 1 72 VAL H H 5.111 1.085 -6.596 1.00 . A A . 72 VAL H 1 1
18 35132 1 1 72 VAL HA H 3.091 -1.010 -7.088 1.00 . A A . 72 VAL HA 1 1
18 35133 1 1 72 VAL HB H 3.389 0.935 -4.782 1.00 . A A . 72 VAL HB 1 1
18 35134 1 1 72 VAL HG11 H 1.346 0.262 -3.991 1.00 . A A . 72 VAL HG11 1 1
18 35135 1 1 72 VAL HG12 H 1.491 -1.351 -4.688 1.00 . A A . 72 VAL HG12 1 1
18 35136 1 1 72 VAL HG13 H 1.024 0.012 -5.707 1.00 . A A . 72 VAL HG13 1 1
18 35137 1 1 72 VAL HG21 H 3.611 -2.090 -4.880 1.00 . A A . 72 VAL HG21 1 1
18 35138 1 1 72 VAL HG22 H 3.887 -1.061 -3.474 1.00 . A A . 72 VAL HG22 1 1
18 35139 1 1 72 VAL HG23 H 4.992 -0.992 -4.847 1.00 . A A . 72 VAL HG23 1 1
18 35140 1 1 72 VAL N N 4.701 0.302 -7.010 1.00 . A A . 72 VAL N 1 1
18 35141 1 1 72 VAL O O 2.353 2.155 -6.967 1.00 . A A . 72 VAL O 1 1
18 35142 1 1 73 ASP C C -0.664 1.404 -8.334 1.00 . A A . 73 ASP C 1 1
18 35143 1 1 73 ASP CA C 0.687 1.398 -9.043 1.00 . A A . 73 ASP CA 1 1
18 35144 1 1 73 ASP CB C 0.506 0.924 -10.489 1.00 . A A . 73 ASP CB 1 1
18 35145 1 1 73 ASP CG C -0.198 -0.426 -10.511 1.00 . A A . 73 ASP CG 1 1
18 35146 1 1 73 ASP H H 1.694 -0.413 -8.598 1.00 . A A . 73 ASP H 1 1
18 35147 1 1 73 ASP HA H 1.085 2.409 -9.053 1.00 . A A . 73 ASP HA 1 1
18 35148 1 1 73 ASP HB2 H -0.086 1.646 -11.031 1.00 . A A . 73 ASP HB2 1 1
18 35149 1 1 73 ASP HB3 H 1.473 0.828 -10.958 1.00 . A A . 73 ASP HB3 1 1
18 35150 1 1 73 ASP N N 1.623 0.531 -8.338 1.00 . A A . 73 ASP N 1 1
18 35151 1 1 73 ASP O O -0.781 0.942 -7.200 1.00 . A A . 73 ASP O 1 1
18 35152 1 1 73 ASP OD1 O -0.429 -0.967 -9.446 1.00 . A A . 73 ASP OD1 1 1
18 35153 1 1 73 ASP OD2 O -0.505 -0.896 -11.594 1.00 . A A . 73 ASP OD2 1 1
18 35154 1 1 74 PHE C C -3.502 0.601 -8.022 1.00 . A A . 74 PHE C 1 1
18 35155 1 1 74 PHE CA C -3.019 1.990 -8.428 1.00 . A A . 74 PHE CA 1 1
18 35156 1 1 74 PHE CB C -3.998 2.589 -9.444 1.00 . A A . 74 PHE CB 1 1
18 35157 1 1 74 PHE CD1 C -5.840 2.569 -7.726 1.00 . A A . 74 PHE CD1 1 1
18 35158 1 1 74 PHE CD2 C -6.296 1.664 -9.927 1.00 . A A . 74 PHE CD2 1 1
18 35159 1 1 74 PHE CE1 C -7.157 2.260 -7.326 1.00 . A A . 74 PHE CE1 1 1
18 35160 1 1 74 PHE CE2 C -7.607 1.361 -9.535 1.00 . A A . 74 PHE CE2 1 1
18 35161 1 1 74 PHE CG C -5.414 2.271 -9.023 1.00 . A A . 74 PHE CG 1 1
18 35162 1 1 74 PHE CZ C -8.039 1.658 -8.235 1.00 . A A . 74 PHE CZ 1 1
18 35163 1 1 74 PHE H H -1.532 2.285 -9.910 1.00 . A A . 74 PHE H 1 1
18 35164 1 1 74 PHE HA H -2.997 2.625 -7.556 1.00 . A A . 74 PHE HA 1 1
18 35165 1 1 74 PHE HB2 H -3.864 3.662 -9.486 1.00 . A A . 74 PHE HB2 1 1
18 35166 1 1 74 PHE HB3 H -3.811 2.163 -10.418 1.00 . A A . 74 PHE HB3 1 1
18 35167 1 1 74 PHE HD1 H -5.154 3.042 -7.027 1.00 . A A . 74 PHE HD1 1 1
18 35168 1 1 74 PHE HD2 H -5.967 1.434 -10.930 1.00 . A A . 74 PHE HD2 1 1
18 35169 1 1 74 PHE HE1 H -7.489 2.480 -6.300 1.00 . A A . 74 PHE HE1 1 1
18 35170 1 1 74 PHE HE2 H -8.285 0.899 -10.236 1.00 . A A . 74 PHE HE2 1 1
18 35171 1 1 74 PHE HZ H -9.048 1.420 -7.933 1.00 . A A . 74 PHE HZ 1 1
18 35172 1 1 74 PHE N N -1.683 1.932 -9.008 1.00 . A A . 74 PHE N 1 1
18 35173 1 1 74 PHE O O -3.954 0.397 -6.896 1.00 . A A . 74 PHE O 1 1
18 35174 1 1 75 ASP C C -2.990 -2.318 -7.526 1.00 . A A . 75 ASP C 1 1
18 35175 1 1 75 ASP CA C -3.830 -1.712 -8.648 1.00 . A A . 75 ASP CA 1 1
18 35176 1 1 75 ASP CB C -3.700 -2.564 -9.898 1.00 . A A . 75 ASP CB 1 1
18 35177 1 1 75 ASP CG C -4.750 -2.150 -10.924 1.00 . A A . 75 ASP CG 1 1
18 35178 1 1 75 ASP H H -3.028 -0.137 -9.820 1.00 . A A . 75 ASP H 1 1
18 35179 1 1 75 ASP HA H -4.861 -1.702 -8.347 1.00 . A A . 75 ASP HA 1 1
18 35180 1 1 75 ASP HB2 H -2.716 -2.438 -10.314 1.00 . A A . 75 ASP HB2 1 1
18 35181 1 1 75 ASP HB3 H -3.850 -3.599 -9.633 1.00 . A A . 75 ASP HB3 1 1
18 35182 1 1 75 ASP N N -3.400 -0.351 -8.938 1.00 . A A . 75 ASP N 1 1
18 35183 1 1 75 ASP O O -3.512 -3.010 -6.651 1.00 . A A . 75 ASP O 1 1
18 35184 1 1 75 ASP OD1 O -5.676 -1.449 -10.548 1.00 . A A . 75 ASP OD1 1 1
18 35185 1 1 75 ASP OD2 O -4.609 -2.534 -12.072 1.00 . A A . 75 ASP OD2 1 1
18 35186 1 1 76 GLU C C -1.098 -1.976 -5.176 1.00 . A A . 76 GLU C 1 1
18 35187 1 1 76 GLU CA C -0.784 -2.581 -6.545 1.00 . A A . 76 GLU CA 1 1
18 35188 1 1 76 GLU CB C 0.666 -2.265 -6.923 1.00 . A A . 76 GLU CB 1 1
18 35189 1 1 76 GLU CD C 2.499 -2.752 -8.557 1.00 . A A . 76 GLU CD 1 1
18 35190 1 1 76 GLU CG C 1.053 -3.057 -8.174 1.00 . A A . 76 GLU CG 1 1
18 35191 1 1 76 GLU H H -1.329 -1.500 -8.278 1.00 . A A . 76 GLU H 1 1
18 35192 1 1 76 GLU HA H -0.905 -3.652 -6.488 1.00 . A A . 76 GLU HA 1 1
18 35193 1 1 76 GLU HB2 H 0.765 -1.208 -7.120 1.00 . A A . 76 GLU HB2 1 1
18 35194 1 1 76 GLU HB3 H 1.318 -2.543 -6.108 1.00 . A A . 76 GLU HB3 1 1
18 35195 1 1 76 GLU HG2 H 0.951 -4.113 -7.975 1.00 . A A . 76 GLU HG2 1 1
18 35196 1 1 76 GLU HG3 H 0.403 -2.781 -8.990 1.00 . A A . 76 GLU HG3 1 1
18 35197 1 1 76 GLU N N -1.687 -2.055 -7.560 1.00 . A A . 76 GLU N 1 1
18 35198 1 1 76 GLU O O -1.096 -2.679 -4.166 1.00 . A A . 76 GLU O 1 1
18 35199 1 1 76 GLU OE1 O 3.368 -2.962 -7.726 1.00 . A A . 76 GLU OE1 1 1
18 35200 1 1 76 GLU OE2 O 2.715 -2.311 -9.673 1.00 . A A . 76 GLU OE2 1 1
18 35201 1 1 77 PHE C C -3.012 -0.509 -3.353 1.00 . A A . 77 PHE C 1 1
18 35202 1 1 77 PHE CA C -1.675 -0.014 -3.895 1.00 . A A . 77 PHE CA 1 1
18 35203 1 1 77 PHE CB C -1.726 1.503 -4.133 1.00 . A A . 77 PHE CB 1 1
18 35204 1 1 77 PHE CD1 C -3.641 2.246 -2.660 1.00 . A A . 77 PHE CD1 1 1
18 35205 1 1 77 PHE CD2 C -3.955 2.239 -5.057 1.00 . A A . 77 PHE CD2 1 1
18 35206 1 1 77 PHE CE1 C -4.961 2.687 -2.499 1.00 . A A . 77 PHE CE1 1 1
18 35207 1 1 77 PHE CE2 C -5.260 2.689 -4.878 1.00 . A A . 77 PHE CE2 1 1
18 35208 1 1 77 PHE CG C -3.138 2.017 -3.947 1.00 . A A . 77 PHE CG 1 1
18 35209 1 1 77 PHE CZ C -5.759 2.906 -3.610 1.00 . A A . 77 PHE CZ 1 1
18 35210 1 1 77 PHE H H -1.356 -0.150 -5.966 1.00 . A A . 77 PHE H 1 1
18 35211 1 1 77 PHE HA H -0.896 -0.231 -3.180 1.00 . A A . 77 PHE HA 1 1
18 35212 1 1 77 PHE HB2 H -1.067 1.992 -3.444 1.00 . A A . 77 PHE HB2 1 1
18 35213 1 1 77 PHE HB3 H -1.404 1.713 -5.145 1.00 . A A . 77 PHE HB3 1 1
18 35214 1 1 77 PHE HD1 H -3.014 2.079 -1.796 1.00 . A A . 77 PHE HD1 1 1
18 35215 1 1 77 PHE HD2 H -3.573 2.076 -6.049 1.00 . A A . 77 PHE HD2 1 1
18 35216 1 1 77 PHE HE1 H -5.360 2.876 -1.522 1.00 . A A . 77 PHE HE1 1 1
18 35217 1 1 77 PHE HE2 H -5.891 2.868 -5.719 1.00 . A A . 77 PHE HE2 1 1
18 35218 1 1 77 PHE HZ H -6.773 3.235 -3.488 1.00 . A A . 77 PHE HZ 1 1
18 35219 1 1 77 PHE N N -1.368 -0.676 -5.144 1.00 . A A . 77 PHE N 1 1
18 35220 1 1 77 PHE O O -3.180 -0.682 -2.146 1.00 . A A . 77 PHE O 1 1
18 35221 1 1 78 LEU C C -5.194 -2.541 -3.199 1.00 . A A . 78 LEU C 1 1
18 35222 1 1 78 LEU CA C -5.286 -1.169 -3.857 1.00 . A A . 78 LEU CA 1 1
18 35223 1 1 78 LEU CB C -6.209 -1.240 -5.077 1.00 . A A . 78 LEU CB 1 1
18 35224 1 1 78 LEU CD1 C -8.033 -1.316 -3.377 1.00 . A A . 78 LEU CD1 1 1
18 35225 1 1 78 LEU CD2 C -7.589 0.781 -4.598 1.00 . A A . 78 LEU CD2 1 1
18 35226 1 1 78 LEU CG C -7.604 -0.735 -4.708 1.00 . A A . 78 LEU CG 1 1
18 35227 1 1 78 LEU H H -3.776 -0.552 -5.204 1.00 . A A . 78 LEU H 1 1
18 35228 1 1 78 LEU HA H -5.687 -0.462 -3.149 1.00 . A A . 78 LEU HA 1 1
18 35229 1 1 78 LEU HB2 H -5.805 -0.628 -5.869 1.00 . A A . 78 LEU HB2 1 1
18 35230 1 1 78 LEU HB3 H -6.277 -2.263 -5.411 1.00 . A A . 78 LEU HB3 1 1
18 35231 1 1 78 LEU HD11 H -7.301 -1.072 -2.625 1.00 . A A . 78 LEU HD11 1 1
18 35232 1 1 78 LEU HD12 H -8.123 -2.387 -3.468 1.00 . A A . 78 LEU HD12 1 1
18 35233 1 1 78 LEU HD13 H -8.985 -0.891 -3.106 1.00 . A A . 78 LEU HD13 1 1
18 35234 1 1 78 LEU HD21 H -6.918 1.177 -5.335 1.00 . A A . 78 LEU HD21 1 1
18 35235 1 1 78 LEU HD22 H -7.254 1.069 -3.611 1.00 . A A . 78 LEU HD22 1 1
18 35236 1 1 78 LEU HD23 H -8.587 1.162 -4.768 1.00 . A A . 78 LEU HD23 1 1
18 35237 1 1 78 LEU HG H -8.307 -1.033 -5.466 1.00 . A A . 78 LEU HG 1 1
18 35238 1 1 78 LEU N N -3.963 -0.717 -4.256 1.00 . A A . 78 LEU N 1 1
18 35239 1 1 78 LEU O O -5.837 -2.800 -2.180 1.00 . A A . 78 LEU O 1 1
18 35240 1 1 79 VAL C C -3.538 -4.681 -1.875 1.00 . A A . 79 VAL C 1 1
18 35241 1 1 79 VAL CA C -4.181 -4.752 -3.251 1.00 . A A . 79 VAL CA 1 1
18 35242 1 1 79 VAL CB C -3.301 -5.572 -4.184 1.00 . A A . 79 VAL CB 1 1
18 35243 1 1 79 VAL CG1 C -2.898 -6.876 -3.493 1.00 . A A . 79 VAL CG1 1 1
18 35244 1 1 79 VAL CG2 C -4.075 -5.894 -5.462 1.00 . A A . 79 VAL CG2 1 1
18 35245 1 1 79 VAL H H -3.889 -3.137 -4.588 1.00 . A A . 79 VAL H 1 1
18 35246 1 1 79 VAL HA H -5.144 -5.241 -3.161 1.00 . A A . 79 VAL HA 1 1
18 35247 1 1 79 VAL HB H -2.421 -5.005 -4.425 1.00 . A A . 79 VAL HB 1 1
18 35248 1 1 79 VAL HG11 H -3.674 -7.173 -2.801 1.00 . A A . 79 VAL HG11 1 1
18 35249 1 1 79 VAL HG12 H -1.973 -6.726 -2.955 1.00 . A A . 79 VAL HG12 1 1
18 35250 1 1 79 VAL HG13 H -2.763 -7.649 -4.235 1.00 . A A . 79 VAL HG13 1 1
18 35251 1 1 79 VAL HG21 H -5.135 -5.864 -5.259 1.00 . A A . 79 VAL HG21 1 1
18 35252 1 1 79 VAL HG22 H -3.803 -6.879 -5.808 1.00 . A A . 79 VAL HG22 1 1
18 35253 1 1 79 VAL HG23 H -3.832 -5.166 -6.221 1.00 . A A . 79 VAL HG23 1 1
18 35254 1 1 79 VAL N N -4.379 -3.409 -3.786 1.00 . A A . 79 VAL N 1 1
18 35255 1 1 79 VAL O O -3.916 -5.418 -0.976 1.00 . A A . 79 VAL O 1 1
18 35256 1 1 80 MET C C -2.908 -3.399 0.677 1.00 . A A . 80 MET C 1 1
18 35257 1 1 80 MET CA C -1.891 -3.652 -0.433 1.00 . A A . 80 MET CA 1 1
18 35258 1 1 80 MET CB C -0.902 -2.480 -0.504 1.00 . A A . 80 MET CB 1 1
18 35259 1 1 80 MET CE C 0.471 0.218 -0.031 1.00 . A A . 80 MET CE 1 1
18 35260 1 1 80 MET CG C -0.276 -2.242 0.871 1.00 . A A . 80 MET CG 1 1
18 35261 1 1 80 MET H H -2.283 -3.222 -2.462 1.00 . A A . 80 MET H 1 1
18 35262 1 1 80 MET HA H -1.346 -4.562 -0.218 1.00 . A A . 80 MET HA 1 1
18 35263 1 1 80 MET HB2 H -0.127 -2.703 -1.220 1.00 . A A . 80 MET HB2 1 1
18 35264 1 1 80 MET HB3 H -1.430 -1.589 -0.811 1.00 . A A . 80 MET HB3 1 1
18 35265 1 1 80 MET HE1 H 1.240 0.948 -0.251 1.00 . A A . 80 MET HE1 1 1
18 35266 1 1 80 MET HE2 H -0.230 0.641 0.670 1.00 . A A . 80 MET HE2 1 1
18 35267 1 1 80 MET HE3 H -0.047 -0.053 -0.939 1.00 . A A . 80 MET HE3 1 1
18 35268 1 1 80 MET HG2 H -0.976 -1.709 1.496 1.00 . A A . 80 MET HG2 1 1
18 35269 1 1 80 MET HG3 H -0.035 -3.190 1.326 1.00 . A A . 80 MET HG3 1 1
18 35270 1 1 80 MET N N -2.562 -3.790 -1.712 1.00 . A A . 80 MET N 1 1
18 35271 1 1 80 MET O O -2.861 -4.044 1.726 1.00 . A A . 80 MET O 1 1
18 35272 1 1 80 MET SD S 1.234 -1.257 0.687 1.00 . A A . 80 MET SD 1 1
18 35273 1 1 81 MET C C -5.722 -3.398 1.688 1.00 . A A . 81 MET C 1 1
18 35274 1 1 81 MET CA C -4.848 -2.171 1.449 1.00 . A A . 81 MET CA 1 1
18 35275 1 1 81 MET CB C -5.712 -1.007 0.973 1.00 . A A . 81 MET CB 1 1
18 35276 1 1 81 MET CE C -2.382 0.913 1.855 1.00 . A A . 81 MET CE 1 1
18 35277 1 1 81 MET CG C -4.869 0.269 0.952 1.00 . A A . 81 MET CG 1 1
18 35278 1 1 81 MET H H -3.834 -1.988 -0.407 1.00 . A A . 81 MET H 1 1
18 35279 1 1 81 MET HA H -4.363 -1.896 2.372 1.00 . A A . 81 MET HA 1 1
18 35280 1 1 81 MET HB2 H -6.073 -1.214 -0.025 1.00 . A A . 81 MET HB2 1 1
18 35281 1 1 81 MET HB3 H -6.548 -0.877 1.639 1.00 . A A . 81 MET HB3 1 1
18 35282 1 1 81 MET HE1 H -1.631 0.204 2.181 1.00 . A A . 81 MET HE1 1 1
18 35283 1 1 81 MET HE2 H -2.118 1.897 2.204 1.00 . A A . 81 MET HE2 1 1
18 35284 1 1 81 MET HE3 H -2.433 0.917 0.775 1.00 . A A . 81 MET HE3 1 1
18 35285 1 1 81 MET HG2 H -4.155 0.208 0.145 1.00 . A A . 81 MET HG2 1 1
18 35286 1 1 81 MET HG3 H -5.512 1.121 0.804 1.00 . A A . 81 MET HG3 1 1
18 35287 1 1 81 MET N N -3.832 -2.472 0.446 1.00 . A A . 81 MET N 1 1
18 35288 1 1 81 MET O O -6.038 -3.747 2.826 1.00 . A A . 81 MET O 1 1
18 35289 1 1 81 MET SD S -3.993 0.440 2.531 1.00 . A A . 81 MET SD 1 1
18 35290 1 1 82 VAL C C -6.149 -6.391 1.352 1.00 . A A . 82 VAL C 1 1
18 35291 1 1 82 VAL CA C -6.914 -5.260 0.674 1.00 . A A . 82 VAL CA 1 1
18 35292 1 1 82 VAL CB C -7.357 -5.699 -0.723 1.00 . A A . 82 VAL CB 1 1
18 35293 1 1 82 VAL CG1 C -7.994 -7.089 -0.649 1.00 . A A . 82 VAL CG1 1 1
18 35294 1 1 82 VAL CG2 C -8.391 -4.709 -1.267 1.00 . A A . 82 VAL CG2 1 1
18 35295 1 1 82 VAL H H -5.799 -3.724 -0.277 1.00 . A A . 82 VAL H 1 1
18 35296 1 1 82 VAL HA H -7.790 -5.038 1.257 1.00 . A A . 82 VAL HA 1 1
18 35297 1 1 82 VAL HB H -6.503 -5.727 -1.374 1.00 . A A . 82 VAL HB 1 1
18 35298 1 1 82 VAL HG11 H -7.817 -7.605 -1.580 1.00 . A A . 82 VAL HG11 1 1
18 35299 1 1 82 VAL HG12 H -9.056 -6.992 -0.487 1.00 . A A . 82 VAL HG12 1 1
18 35300 1 1 82 VAL HG13 H -7.554 -7.648 0.163 1.00 . A A . 82 VAL HG13 1 1
18 35301 1 1 82 VAL HG21 H -7.992 -4.220 -2.144 1.00 . A A . 82 VAL HG21 1 1
18 35302 1 1 82 VAL HG22 H -8.616 -3.970 -0.513 1.00 . A A . 82 VAL HG22 1 1
18 35303 1 1 82 VAL HG23 H -9.293 -5.242 -1.532 1.00 . A A . 82 VAL HG23 1 1
18 35304 1 1 82 VAL N N -6.091 -4.054 0.599 1.00 . A A . 82 VAL N 1 1
18 35305 1 1 82 VAL O O -6.718 -7.169 2.118 1.00 . A A . 82 VAL O 1 1
18 35306 1 1 83 ARG C C -4.058 -7.471 3.136 1.00 . A A . 83 ARG C 1 1
18 35307 1 1 83 ARG CA C -4.024 -7.536 1.612 1.00 . A A . 83 ARG CA 1 1
18 35308 1 1 83 ARG CB C -2.585 -7.363 1.122 1.00 . A A . 83 ARG CB 1 1
18 35309 1 1 83 ARG CD C -0.649 -8.732 0.423 1.00 . A A . 83 ARG CD 1 1
18 35310 1 1 83 ARG CG C -1.789 -8.624 1.427 1.00 . A A . 83 ARG CG 1 1
18 35311 1 1 83 ARG CZ C 1.575 -7.745 0.591 1.00 . A A . 83 ARG CZ 1 1
18 35312 1 1 83 ARG H H -4.458 -5.853 0.427 1.00 . A A . 83 ARG H 1 1
18 35313 1 1 83 ARG HA H -4.389 -8.497 1.288 1.00 . A A . 83 ARG HA 1 1
18 35314 1 1 83 ARG HB2 H -2.583 -7.182 0.057 1.00 . A A . 83 ARG HB2 1 1
18 35315 1 1 83 ARG HB3 H -2.130 -6.528 1.629 1.00 . A A . 83 ARG HB3 1 1
18 35316 1 1 83 ARG HD2 H -0.106 -9.642 0.602 1.00 . A A . 83 ARG HD2 1 1
18 35317 1 1 83 ARG HD3 H -1.066 -8.748 -0.572 1.00 . A A . 83 ARG HD3 1 1
18 35318 1 1 83 ARG HE H -0.124 -6.687 0.589 1.00 . A A . 83 ARG HE 1 1
18 35319 1 1 83 ARG HG2 H -1.396 -8.576 2.430 1.00 . A A . 83 ARG HG2 1 1
18 35320 1 1 83 ARG HG3 H -2.432 -9.487 1.327 1.00 . A A . 83 ARG HG3 1 1
18 35321 1 1 83 ARG HH11 H 1.531 -9.745 0.443 1.00 . A A . 83 ARG HH11 1 1
18 35322 1 1 83 ARG HH12 H 3.106 -9.039 0.564 1.00 . A A . 83 ARG HH12 1 1
18 35323 1 1 83 ARG HH21 H 1.936 -5.782 0.736 1.00 . A A . 83 ARG HH21 1 1
18 35324 1 1 83 ARG HH22 H 3.335 -6.803 0.730 1.00 . A A . 83 ARG HH22 1 1
18 35325 1 1 83 ARG N N -4.856 -6.487 1.049 1.00 . A A . 83 ARG N 1 1
18 35326 1 1 83 ARG NE N 0.253 -7.591 0.547 1.00 . A A . 83 ARG NE 1 1
18 35327 1 1 83 ARG NH1 N 2.111 -8.937 0.527 1.00 . A A . 83 ARG NH1 1 1
18 35328 1 1 83 ARG NH2 N 2.342 -6.696 0.693 1.00 . A A . 83 ARG NH2 1 1
18 35329 1 1 83 ARG O O -4.190 -8.497 3.802 1.00 . A A . 83 ARG O 1 1
18 35330 1 1 84 SER C C -5.358 -6.466 5.681 1.00 . A A . 84 SER C 1 1
18 35331 1 1 84 SER CA C -3.986 -6.085 5.131 1.00 . A A . 84 SER CA 1 1
18 35332 1 1 84 SER CB C -3.674 -4.634 5.487 1.00 . A A . 84 SER CB 1 1
18 35333 1 1 84 SER H H -3.848 -5.474 3.105 1.00 . A A . 84 SER H 1 1
18 35334 1 1 84 SER HA H -3.241 -6.723 5.580 1.00 . A A . 84 SER HA 1 1
18 35335 1 1 84 SER HB2 H -4.331 -3.978 4.941 1.00 . A A . 84 SER HB2 1 1
18 35336 1 1 84 SER HB3 H -3.818 -4.485 6.549 1.00 . A A . 84 SER HB3 1 1
18 35337 1 1 84 SER HG H -1.918 -5.171 4.846 1.00 . A A . 84 SER HG 1 1
18 35338 1 1 84 SER N N -3.949 -6.261 3.682 1.00 . A A . 84 SER N 1 1
18 35339 1 1 84 SER O O -5.464 -7.087 6.739 1.00 . A A . 84 SER O 1 1
18 35340 1 1 84 SER OG O -2.328 -4.352 5.132 1.00 . A A . 84 SER OG 1 1
18 35341 1 1 85 MET C C -7.985 -7.895 5.452 1.00 . A A . 85 MET C 1 1
18 35342 1 1 85 MET CA C -7.769 -6.387 5.381 1.00 . A A . 85 MET CA 1 1
18 35343 1 1 85 MET CB C -8.773 -5.769 4.402 1.00 . A A . 85 MET CB 1 1
18 35344 1 1 85 MET CE C -7.375 -3.259 6.621 1.00 . A A . 85 MET CE 1 1
18 35345 1 1 85 MET CG C -9.127 -4.352 4.861 1.00 . A A . 85 MET CG 1 1
18 35346 1 1 85 MET H H -6.259 -5.590 4.122 1.00 . A A . 85 MET H 1 1
18 35347 1 1 85 MET HA H -7.932 -5.965 6.360 1.00 . A A . 85 MET HA 1 1
18 35348 1 1 85 MET HB2 H -8.335 -5.730 3.415 1.00 . A A . 85 MET HB2 1 1
18 35349 1 1 85 MET HB3 H -9.668 -6.371 4.377 1.00 . A A . 85 MET HB3 1 1
18 35350 1 1 85 MET HE1 H -6.378 -2.888 6.822 1.00 . A A . 85 MET HE1 1 1
18 35351 1 1 85 MET HE2 H -7.478 -4.248 7.035 1.00 . A A . 85 MET HE2 1 1
18 35352 1 1 85 MET HE3 H -8.106 -2.603 7.073 1.00 . A A . 85 MET HE3 1 1
18 35353 1 1 85 MET HG2 H -9.870 -3.934 4.196 1.00 . A A . 85 MET HG2 1 1
18 35354 1 1 85 MET HG3 H -9.522 -4.388 5.865 1.00 . A A . 85 MET HG3 1 1
18 35355 1 1 85 MET N N -6.406 -6.084 4.956 1.00 . A A . 85 MET N 1 1
18 35356 1 1 85 MET O O -8.661 -8.393 6.351 1.00 . A A . 85 MET O 1 1
18 35357 1 1 85 MET SD S -7.643 -3.318 4.833 1.00 . A A . 85 MET SD 1 1
18 35358 1 1 86 LYS C C -6.316 -10.729 5.103 1.00 . A A . 86 LYS C 1 1
18 35359 1 1 86 LYS CA C -7.534 -10.068 4.468 1.00 . A A . 86 LYS CA 1 1
18 35360 1 1 86 LYS CB C -7.680 -10.545 3.021 1.00 . A A . 86 LYS CB 1 1
18 35361 1 1 86 LYS CD C -10.109 -9.970 3.111 1.00 . A A . 86 LYS CD 1 1
18 35362 1 1 86 LYS CE C -11.286 -10.559 3.888 1.00 . A A . 86 LYS CE 1 1
18 35363 1 1 86 LYS CG C -9.098 -11.075 2.799 1.00 . A A . 86 LYS CG 1 1
18 35364 1 1 86 LYS H H -6.873 -8.165 3.809 1.00 . A A . 86 LYS H 1 1
18 35365 1 1 86 LYS HA H -8.417 -10.352 5.019 1.00 . A A . 86 LYS HA 1 1
18 35366 1 1 86 LYS HB2 H -7.493 -9.718 2.349 1.00 . A A . 86 LYS HB2 1 1
18 35367 1 1 86 LYS HB3 H -6.968 -11.333 2.829 1.00 . A A . 86 LYS HB3 1 1
18 35368 1 1 86 LYS HD2 H -9.632 -9.202 3.705 1.00 . A A . 86 LYS HD2 1 1
18 35369 1 1 86 LYS HD3 H -10.469 -9.541 2.188 1.00 . A A . 86 LYS HD3 1 1
18 35370 1 1 86 LYS HE2 H -12.151 -10.617 3.245 1.00 . A A . 86 LYS HE2 1 1
18 35371 1 1 86 LYS HE3 H -11.029 -11.549 4.235 1.00 . A A . 86 LYS HE3 1 1
18 35372 1 1 86 LYS HG2 H -9.209 -11.386 1.771 1.00 . A A . 86 LYS HG2 1 1
18 35373 1 1 86 LYS HG3 H -9.274 -11.916 3.453 1.00 . A A . 86 LYS HG3 1 1
18 35374 1 1 86 LYS HZ1 H -11.633 -10.268 5.921 1.00 . A A . 86 LYS HZ1 1 1
18 35375 1 1 86 LYS HZ2 H -12.514 -9.224 4.910 1.00 . A A . 86 LYS HZ2 1 1
18 35376 1 1 86 LYS HZ3 H -10.852 -8.969 5.160 1.00 . A A . 86 LYS HZ3 1 1
18 35377 1 1 86 LYS N N -7.401 -8.615 4.500 1.00 . A A . 86 LYS N 1 1
18 35378 1 1 86 LYS NZ N -11.595 -9.689 5.058 1.00 . A A . 86 LYS NZ 1 1
18 35379 1 1 86 LYS O O -6.403 -11.305 6.186 1.00 . A A . 86 LYS O 1 1
18 35380 1 1 87 ASP C C -4.103 -12.742 5.098 1.00 . A A . 87 ASP C 1 1
18 35381 1 1 87 ASP CA C -3.946 -11.233 4.927 1.00 . A A . 87 ASP CA 1 1
18 35382 1 1 87 ASP CB C -3.581 -10.603 6.272 1.00 . A A . 87 ASP CB 1 1
18 35383 1 1 87 ASP CG C -2.299 -11.231 6.810 1.00 . A A . 87 ASP CG 1 1
18 35384 1 1 87 ASP H H -5.170 -10.168 3.563 1.00 . A A . 87 ASP H 1 1
18 35385 1 1 87 ASP HA H -3.150 -11.041 4.225 1.00 . A A . 87 ASP HA 1 1
18 35386 1 1 87 ASP HB2 H -3.433 -9.541 6.141 1.00 . A A . 87 ASP HB2 1 1
18 35387 1 1 87 ASP HB3 H -4.384 -10.770 6.975 1.00 . A A . 87 ASP HB3 1 1
18 35388 1 1 87 ASP N N -5.180 -10.641 4.421 1.00 . A A . 87 ASP N 1 1
18 35389 1 1 87 ASP O O -3.545 -13.523 4.328 1.00 . A A . 87 ASP O 1 1
18 35390 1 1 87 ASP OD1 O -1.255 -10.988 6.229 1.00 . A A . 87 ASP OD1 1 1
18 35391 1 1 87 ASP OD2 O -2.381 -11.943 7.798 1.00 . A A . 87 ASP OD2 1 1
18 35392 1 1 88 ASP C C -3.764 -15.250 6.725 1.00 . A A . 88 ASP C 1 1
18 35393 1 1 88 ASP CA C -5.080 -14.562 6.372 1.00 . A A . 88 ASP CA 1 1
18 35394 1 1 88 ASP CB C -5.697 -15.236 5.144 1.00 . A A . 88 ASP CB 1 1
18 35395 1 1 88 ASP CG C -7.203 -15.392 5.337 1.00 . A A . 88 ASP CG 1 1
18 35396 1 1 88 ASP H H -5.282 -12.477 6.694 1.00 . A A . 88 ASP H 1 1
18 35397 1 1 88 ASP HA H -5.760 -14.664 7.204 1.00 . A A . 88 ASP HA 1 1
18 35398 1 1 88 ASP HB2 H -5.511 -14.626 4.271 1.00 . A A . 88 ASP HB2 1 1
18 35399 1 1 88 ASP HB3 H -5.250 -16.208 5.005 1.00 . A A . 88 ASP HB3 1 1
18 35400 1 1 88 ASP N N -4.863 -13.144 6.111 1.00 . A A . 88 ASP N 1 1
18 35401 1 1 88 ASP O O -3.411 -15.368 7.897 1.00 . A A . 88 ASP O 1 1
18 35402 1 1 88 ASP OD1 O -7.707 -14.903 6.334 1.00 . A A . 88 ASP OD1 1 1
18 35403 1 1 88 ASP OD2 O -7.826 -16.007 4.488 1.00 . A A . 88 ASP OD2 1 1
18 35404 1 1 89 SER C C -1.091 -16.653 4.576 1.00 . A A . 89 SER C 1 1
18 35405 1 1 89 SER CA C -1.772 -16.374 5.911 1.00 . A A . 89 SER CA 1 1
18 35406 1 1 89 SER CB C -1.995 -17.686 6.661 1.00 . A A . 89 SER CB 1 1
18 35407 1 1 89 SER H H -3.380 -15.576 4.788 1.00 . A A . 89 SER H 1 1
18 35408 1 1 89 SER HA H -1.132 -15.738 6.505 1.00 . A A . 89 SER HA 1 1
18 35409 1 1 89 SER HB2 H -2.284 -17.478 7.678 1.00 . A A . 89 SER HB2 1 1
18 35410 1 1 89 SER HB3 H -2.779 -18.250 6.174 1.00 . A A . 89 SER HB3 1 1
18 35411 1 1 89 SER HG H -0.095 -17.886 6.288 1.00 . A A . 89 SER HG 1 1
18 35412 1 1 89 SER N N -3.046 -15.700 5.702 1.00 . A A . 89 SER N 1 1
18 35413 1 1 89 SER O O -0.188 -17.486 4.486 1.00 . A A . 89 SER O 1 1
18 35414 1 1 89 SER OG O -0.786 -18.436 6.664 1.00 . A A . 89 SER OG 1 1
18 35415 1 1 90 LYS C C 0.566 -15.909 2.251 1.00 . A A . 90 LYS C 1 1
18 35416 1 1 90 LYS CA C -0.946 -16.129 2.214 1.00 . A A . 90 LYS CA 1 1
18 35417 1 1 90 LYS CB C -1.578 -15.156 1.230 1.00 . A A . 90 LYS CB 1 1
18 35418 1 1 90 LYS CD C -3.765 -16.273 0.790 1.00 . A A . 90 LYS CD 1 1
18 35419 1 1 90 LYS CE C -4.575 -14.987 0.960 1.00 . A A . 90 LYS CE 1 1
18 35420 1 1 90 LYS CG C -2.401 -15.929 0.199 1.00 . A A . 90 LYS CG 1 1
18 35421 1 1 90 LYS H H -2.246 -15.295 3.665 1.00 . A A . 90 LYS H 1 1
18 35422 1 1 90 LYS HA H -1.146 -17.127 1.875 1.00 . A A . 90 LYS HA 1 1
18 35423 1 1 90 LYS HB2 H -2.216 -14.468 1.763 1.00 . A A . 90 LYS HB2 1 1
18 35424 1 1 90 LYS HB3 H -0.802 -14.614 0.729 1.00 . A A . 90 LYS HB3 1 1
18 35425 1 1 90 LYS HD2 H -4.288 -16.946 0.125 1.00 . A A . 90 LYS HD2 1 1
18 35426 1 1 90 LYS HD3 H -3.633 -16.743 1.751 1.00 . A A . 90 LYS HD3 1 1
18 35427 1 1 90 LYS HE2 H -4.074 -14.341 1.664 1.00 . A A . 90 LYS HE2 1 1
18 35428 1 1 90 LYS HE3 H -4.654 -14.486 0.006 1.00 . A A . 90 LYS HE3 1 1
18 35429 1 1 90 LYS HG2 H -2.533 -15.322 -0.684 1.00 . A A . 90 LYS HG2 1 1
18 35430 1 1 90 LYS HG3 H -1.887 -16.841 -0.066 1.00 . A A . 90 LYS HG3 1 1
18 35431 1 1 90 LYS HZ1 H -6.003 -15.092 2.474 1.00 . A A . 90 LYS HZ1 1 1
18 35432 1 1 90 LYS HZ2 H -6.120 -16.337 1.325 1.00 . A A . 90 LYS HZ2 1 1
18 35433 1 1 90 LYS HZ3 H -6.648 -14.770 0.938 1.00 . A A . 90 LYS HZ3 1 1
18 35434 1 1 90 LYS N N -1.525 -15.948 3.538 1.00 . A A . 90 LYS N 1 1
18 35435 1 1 90 LYS NZ N -5.939 -15.322 1.462 1.00 . A A . 90 LYS NZ 1 1
18 35436 1 1 90 LYS O O 1.060 -15.025 2.951 1.00 . A A . 90 LYS O 1 1
18 35437 1 1 91 GLY C C 3.404 -17.681 2.317 1.00 . A A . 136 GLY C 1 1
18 35438 1 1 91 GLY CA C 2.746 -16.623 1.436 1.00 . A A . 136 GLY CA 1 1
18 35439 1 1 91 GLY H H 0.838 -17.409 0.955 1.00 . A A . 136 GLY H 1 1
18 35440 1 1 91 GLY HA2 H 3.075 -16.756 0.417 1.00 . A A . 136 GLY HA2 1 1
18 35441 1 1 91 GLY HA3 H 3.047 -15.645 1.782 1.00 . A A . 136 GLY HA3 1 1
18 35442 1 1 91 GLY N N 1.291 -16.722 1.492 1.00 . A A . 136 GLY N 1 1
18 35443 1 1 91 GLY O O 4.564 -18.037 2.112 1.00 . A A . 136 GLY O 1 1
18 35444 1 1 92 LYS C C 4.651 -18.961 4.490 1.00 . A A . 137 LYS C 1 1
18 35445 1 1 92 LYS CA C 3.177 -19.207 4.193 1.00 . A A . 137 LYS CA 1 1
18 35446 1 1 92 LYS CB C 3.005 -20.597 3.585 1.00 . A A . 137 LYS CB 1 1
18 35447 1 1 92 LYS CD C 1.438 -22.531 3.425 1.00 . A A . 137 LYS CD 1 1
18 35448 1 1 92 LYS CE C 1.817 -22.825 1.975 1.00 . A A . 137 LYS CE 1 1
18 35449 1 1 92 LYS CG C 1.541 -21.029 3.695 1.00 . A A . 137 LYS CG 1 1
18 35450 1 1 92 LYS H H 1.736 -17.868 3.411 1.00 . A A . 137 LYS H 1 1
18 35451 1 1 92 LYS HA H 2.627 -19.165 5.122 1.00 . A A . 137 LYS HA 1 1
18 35452 1 1 92 LYS HB2 H 3.292 -20.564 2.542 1.00 . A A . 137 LYS HB2 1 1
18 35453 1 1 92 LYS HB3 H 3.630 -21.302 4.109 1.00 . A A . 137 LYS HB3 1 1
18 35454 1 1 92 LYS HD2 H 2.107 -23.060 4.087 1.00 . A A . 137 LYS HD2 1 1
18 35455 1 1 92 LYS HD3 H 0.424 -22.859 3.604 1.00 . A A . 137 LYS HD3 1 1
18 35456 1 1 92 LYS HE2 H 1.123 -22.327 1.313 1.00 . A A . 137 LYS HE2 1 1
18 35457 1 1 92 LYS HE3 H 2.818 -22.468 1.784 1.00 . A A . 137 LYS HE3 1 1
18 35458 1 1 92 LYS HG2 H 1.176 -20.814 4.691 1.00 . A A . 137 LYS HG2 1 1
18 35459 1 1 92 LYS HG3 H 0.948 -20.493 2.970 1.00 . A A . 137 LYS HG3 1 1
18 35460 1 1 92 LYS HZ1 H 0.895 -24.531 1.212 1.00 . A A . 137 LYS HZ1 1 1
18 35461 1 1 92 LYS HZ2 H 1.757 -24.793 2.652 1.00 . A A . 137 LYS HZ2 1 1
18 35462 1 1 92 LYS HZ3 H 2.590 -24.591 1.186 1.00 . A A . 137 LYS HZ3 1 1
18 35463 1 1 92 LYS N N 2.654 -18.186 3.294 1.00 . A A . 137 LYS N 1 1
18 35464 1 1 92 LYS NZ N 1.759 -24.296 1.738 1.00 . A A . 137 LYS NZ 1 1
18 35465 1 1 92 LYS O O 5.394 -19.890 4.809 1.00 . A A . 137 LYS O 1 1
18 35466 1 1 93 PHE C C 7.388 -18.501 4.253 1.00 . A A . 138 PHE C 1 1
18 35467 1 1 93 PHE CA C 6.459 -17.354 4.634 1.00 . A A . 138 PHE CA 1 1
18 35468 1 1 93 PHE CB C 6.649 -17.009 6.114 1.00 . A A . 138 PHE CB 1 1
18 35469 1 1 93 PHE CD1 C 7.495 -15.019 7.404 1.00 . A A . 138 PHE CD1 1 1
18 35470 1 1 93 PHE CD2 C 8.426 -15.462 5.211 1.00 . A A . 138 PHE CD2 1 1
18 35471 1 1 93 PHE CE1 C 8.326 -13.899 7.528 1.00 . A A . 138 PHE CE1 1 1
18 35472 1 1 93 PHE CE2 C 9.256 -14.343 5.336 1.00 . A A . 138 PHE CE2 1 1
18 35473 1 1 93 PHE CG C 7.545 -15.800 6.245 1.00 . A A . 138 PHE CG 1 1
18 35474 1 1 93 PHE CZ C 9.206 -13.562 6.495 1.00 . A A . 138 PHE CZ 1 1
18 35475 1 1 93 PHE H H 4.432 -17.013 4.118 1.00 . A A . 138 PHE H 1 1
18 35476 1 1 93 PHE HA H 6.709 -16.487 4.040 1.00 . A A . 138 PHE HA 1 1
18 35477 1 1 93 PHE HB2 H 5.689 -16.795 6.558 1.00 . A A . 138 PHE HB2 1 1
18 35478 1 1 93 PHE HB3 H 7.102 -17.846 6.623 1.00 . A A . 138 PHE HB3 1 1
18 35479 1 1 93 PHE HD1 H 6.815 -15.283 8.200 1.00 . A A . 138 PHE HD1 1 1
18 35480 1 1 93 PHE HD2 H 8.465 -16.065 4.315 1.00 . A A . 138 PHE HD2 1 1
18 35481 1 1 93 PHE HE1 H 8.289 -13.298 8.423 1.00 . A A . 138 PHE HE1 1 1
18 35482 1 1 93 PHE HE2 H 9.934 -14.082 4.538 1.00 . A A . 138 PHE HE2 1 1
18 35483 1 1 93 PHE HZ H 9.847 -12.698 6.591 1.00 . A A . 138 PHE HZ 1 1
18 35484 1 1 93 PHE N N 5.069 -17.708 4.379 1.00 . A A . 138 PHE N 1 1
18 35485 1 1 93 PHE O O 7.049 -19.336 3.414 1.00 . A A . 138 PHE O 1 1
18 35486 1 1 94 LYS C C 10.337 -19.921 5.848 1.00 . A A . 139 LYS C 1 1
18 35487 1 1 94 LYS CA C 9.535 -19.584 4.594 1.00 . A A . 139 LYS CA 1 1
18 35488 1 1 94 LYS CB C 10.487 -19.135 3.482 1.00 . A A . 139 LYS CB 1 1
18 35489 1 1 94 LYS CD C 9.827 -20.919 1.859 1.00 . A A . 139 LYS CD 1 1
18 35490 1 1 94 LYS CE C 9.953 -20.409 0.421 1.00 . A A . 139 LYS CE 1 1
18 35491 1 1 94 LYS CG C 10.975 -20.359 2.701 1.00 . A A . 139 LYS CG 1 1
18 35492 1 1 94 LYS H H 8.777 -17.841 5.532 1.00 . A A . 139 LYS H 1 1
18 35493 1 1 94 LYS HA H 9.010 -20.468 4.267 1.00 . A A . 139 LYS HA 1 1
18 35494 1 1 94 LYS HB2 H 9.967 -18.465 2.813 1.00 . A A . 139 LYS HB2 1 1
18 35495 1 1 94 LYS HB3 H 11.334 -18.626 3.916 1.00 . A A . 139 LYS HB3 1 1
18 35496 1 1 94 LYS HD2 H 9.872 -21.999 1.862 1.00 . A A . 139 LYS HD2 1 1
18 35497 1 1 94 LYS HD3 H 8.884 -20.596 2.272 1.00 . A A . 139 LYS HD3 1 1
18 35498 1 1 94 LYS HE2 H 8.973 -20.161 0.041 1.00 . A A . 139 LYS HE2 1 1
18 35499 1 1 94 LYS HE3 H 10.578 -19.528 0.406 1.00 . A A . 139 LYS HE3 1 1
18 35500 1 1 94 LYS HG2 H 11.790 -20.070 2.054 1.00 . A A . 139 LYS HG2 1 1
18 35501 1 1 94 LYS HG3 H 11.313 -21.115 3.393 1.00 . A A . 139 LYS HG3 1 1
18 35502 1 1 94 LYS HZ1 H 11.273 -21.040 -1.061 1.00 . A A . 139 LYS HZ1 1 1
18 35503 1 1 94 LYS HZ2 H 9.823 -21.922 -1.001 1.00 . A A . 139 LYS HZ2 1 1
18 35504 1 1 94 LYS HZ3 H 11.025 -22.177 0.173 1.00 . A A . 139 LYS HZ3 1 1
18 35505 1 1 94 LYS N N 8.562 -18.535 4.873 1.00 . A A . 139 LYS N 1 1
18 35506 1 1 94 LYS NZ N 10.564 -21.467 -0.431 1.00 . A A . 139 LYS NZ 1 1
18 35507 1 1 94 LYS O O 10.175 -20.993 6.430 1.00 . A A . 139 LYS O 1 1
18 35508 1 1 95 ARG C C 12.469 -17.872 8.025 1.00 . A A . 140 ARG C 1 1
18 35509 1 1 95 ARG CA C 12.030 -19.208 7.436 1.00 . A A . 140 ARG CA 1 1
18 35510 1 1 95 ARG CB C 13.260 -20.045 7.076 1.00 . A A . 140 ARG CB 1 1
18 35511 1 1 95 ARG CD C 14.836 -18.122 6.837 1.00 . A A . 140 ARG CD 1 1
18 35512 1 1 95 ARG CG C 14.152 -19.275 6.103 1.00 . A A . 140 ARG CG 1 1
18 35513 1 1 95 ARG CZ C 17.244 -18.389 6.746 1.00 . A A . 140 ARG CZ 1 1
18 35514 1 1 95 ARG H H 11.289 -18.165 5.747 1.00 . A A . 140 ARG H 1 1
18 35515 1 1 95 ARG HA H 11.457 -19.742 8.177 1.00 . A A . 140 ARG HA 1 1
18 35516 1 1 95 ARG HB2 H 13.818 -20.271 7.973 1.00 . A A . 140 ARG HB2 1 1
18 35517 1 1 95 ARG HB3 H 12.940 -20.967 6.613 1.00 . A A . 140 ARG HB3 1 1
18 35518 1 1 95 ARG HD2 H 14.221 -17.239 6.762 1.00 . A A . 140 ARG HD2 1 1
18 35519 1 1 95 ARG HD3 H 14.957 -18.383 7.878 1.00 . A A . 140 ARG HD3 1 1
18 35520 1 1 95 ARG HE H 16.202 -17.244 5.478 1.00 . A A . 140 ARG HE 1 1
18 35521 1 1 95 ARG HG2 H 14.896 -19.941 5.696 1.00 . A A . 140 ARG HG2 1 1
18 35522 1 1 95 ARG HG3 H 13.545 -18.879 5.305 1.00 . A A . 140 ARG HG3 1 1
18 35523 1 1 95 ARG HH11 H 16.289 -19.386 8.199 1.00 . A A . 140 ARG HH11 1 1
18 35524 1 1 95 ARG HH12 H 18.008 -19.592 8.154 1.00 . A A . 140 ARG HH12 1 1
18 35525 1 1 95 ARG HH21 H 18.453 -17.518 5.414 1.00 . A A . 140 ARG HH21 1 1
18 35526 1 1 95 ARG HH22 H 19.231 -18.537 6.576 1.00 . A A . 140 ARG HH22 1 1
18 35527 1 1 95 ARG N N 11.202 -18.999 6.254 1.00 . A A . 140 ARG N 1 1
18 35528 1 1 95 ARG NE N 16.139 -17.843 6.250 1.00 . A A . 140 ARG NE 1 1
18 35529 1 1 95 ARG NH1 N 17.175 -19.185 7.780 1.00 . A A . 140 ARG NH1 1 1
18 35530 1 1 95 ARG NH2 N 18.399 -18.128 6.203 1.00 . A A . 140 ARG NH2 1 1
18 35531 1 1 95 ARG O O 12.321 -16.824 7.395 1.00 . A A . 140 ARG O 1 1
18 35532 1 1 96 PRO C C 14.530 -15.914 9.080 1.00 . A A . 141 PRO C 1 1
18 35533 1 1 96 PRO CA C 13.485 -16.661 9.908 1.00 . A A . 141 PRO CA 1 1
18 35534 1 1 96 PRO CB C 14.101 -17.200 11.202 1.00 . A A . 141 PRO CB 1 1
18 35535 1 1 96 PRO CD C 13.220 -19.093 10.028 1.00 . A A . 141 PRO CD 1 1
18 35536 1 1 96 PRO CG C 13.469 -18.531 11.415 1.00 . A A . 141 PRO CG 1 1
18 35537 1 1 96 PRO HA H 12.660 -16.015 10.146 1.00 . A A . 141 PRO HA 1 1
18 35538 1 1 96 PRO HB2 H 15.169 -17.300 11.091 1.00 . A A . 141 PRO HB2 1 1
18 35539 1 1 96 PRO HB3 H 13.867 -16.550 12.024 1.00 . A A . 141 PRO HB3 1 1
18 35540 1 1 96 PRO HD2 H 14.083 -19.641 9.685 1.00 . A A . 141 PRO HD2 1 1
18 35541 1 1 96 PRO HD3 H 12.340 -19.712 10.020 1.00 . A A . 141 PRO HD3 1 1
18 35542 1 1 96 PRO HG2 H 14.141 -19.177 11.966 1.00 . A A . 141 PRO HG2 1 1
18 35543 1 1 96 PRO HG3 H 12.535 -18.424 11.940 1.00 . A A . 141 PRO HG3 1 1
18 35544 1 1 96 PRO N N 13.006 -17.893 9.214 1.00 . A A . 141 PRO N 1 1
18 35545 1 1 96 PRO O O 15.500 -16.504 8.605 1.00 . A A . 141 PRO O 1 1
18 35546 1 1 97 THR C C 14.871 -12.324 8.229 1.00 . A A . 142 THR C 1 1
18 35547 1 1 97 THR CA C 15.257 -13.794 8.143 1.00 . A A . 142 THR CA 1 1
18 35548 1 1 97 THR CB C 15.259 -14.242 6.682 1.00 . A A . 142 THR CB 1 1
18 35549 1 1 97 THR CG2 C 13.858 -14.077 6.101 1.00 . A A . 142 THR CG2 1 1
18 35550 1 1 97 THR H H 13.540 -14.194 9.320 1.00 . A A . 142 THR H 1 1
18 35551 1 1 97 THR HA H 16.249 -13.919 8.544 1.00 . A A . 142 THR HA 1 1
18 35552 1 1 97 THR HB H 15.550 -15.279 6.622 1.00 . A A . 142 THR HB 1 1
18 35553 1 1 97 THR HG1 H 16.874 -14.023 5.621 1.00 . A A . 142 THR HG1 1 1
18 35554 1 1 97 THR HG21 H 13.903 -13.448 5.225 1.00 . A A . 142 THR HG21 1 1
18 35555 1 1 97 THR HG22 H 13.217 -13.620 6.841 1.00 . A A . 142 THR HG22 1 1
18 35556 1 1 97 THR HG23 H 13.464 -15.046 5.831 1.00 . A A . 142 THR HG23 1 1
18 35557 1 1 97 THR N N 14.328 -14.612 8.916 1.00 . A A . 142 THR N 1 1
18 35558 1 1 97 THR O O 14.543 -11.820 9.303 1.00 . A A . 142 THR O 1 1
18 35559 1 1 97 THR OG1 O 16.179 -13.447 5.946 1.00 . A A . 142 THR OG1 1 1
18 35560 1 1 98 LEU C C 13.198 -9.989 7.680 1.00 . A A . 143 LEU C 1 1
18 35561 1 1 98 LEU CA C 14.568 -10.223 7.053 1.00 . A A . 143 LEU CA 1 1
18 35562 1 1 98 LEU CB C 14.552 -9.731 5.607 1.00 . A A . 143 LEU CB 1 1
18 35563 1 1 98 LEU CD1 C 15.961 -9.391 3.579 1.00 . A A . 143 LEU CD1 1 1
18 35564 1 1 98 LEU CD2 C 16.713 -8.488 5.776 1.00 . A A . 143 LEU CD2 1 1
18 35565 1 1 98 LEU CG C 15.985 -9.643 5.084 1.00 . A A . 143 LEU CG 1 1
18 35566 1 1 98 LEU H H 15.184 -12.090 6.264 1.00 . A A . 143 LEU H 1 1
18 35567 1 1 98 LEU HA H 15.309 -9.665 7.600 1.00 . A A . 143 LEU HA 1 1
18 35568 1 1 98 LEU HB2 H 13.986 -10.421 4.998 1.00 . A A . 143 LEU HB2 1 1
18 35569 1 1 98 LEU HB3 H 14.095 -8.754 5.563 1.00 . A A . 143 LEU HB3 1 1
18 35570 1 1 98 LEU HD11 H 16.457 -8.458 3.365 1.00 . A A . 143 LEU HD11 1 1
18 35571 1 1 98 LEU HD12 H 14.936 -9.341 3.242 1.00 . A A . 143 LEU HD12 1 1
18 35572 1 1 98 LEU HD13 H 16.469 -10.197 3.071 1.00 . A A . 143 LEU HD13 1 1
18 35573 1 1 98 LEU HD21 H 17.773 -8.696 5.804 1.00 . A A . 143 LEU HD21 1 1
18 35574 1 1 98 LEU HD22 H 16.341 -8.378 6.782 1.00 . A A . 143 LEU HD22 1 1
18 35575 1 1 98 LEU HD23 H 16.540 -7.575 5.225 1.00 . A A . 143 LEU HD23 1 1
18 35576 1 1 98 LEU HG H 16.501 -10.571 5.285 1.00 . A A . 143 LEU HG 1 1
18 35577 1 1 98 LEU N N 14.913 -11.639 7.090 1.00 . A A . 143 LEU N 1 1
18 35578 1 1 98 LEU O O 12.176 -10.397 7.128 1.00 . A A . 143 LEU O 1 1
18 35579 1 1 99 ARG C C 12.157 -8.036 10.648 1.00 . A A . 144 ARG C 1 1
18 35580 1 1 99 ARG CA C 11.930 -9.041 9.519 1.00 . A A . 144 ARG CA 1 1
18 35581 1 1 99 ARG CB C 11.341 -10.330 10.097 1.00 . A A . 144 ARG CB 1 1
18 35582 1 1 99 ARG CD C 8.856 -10.051 10.198 1.00 . A A . 144 ARG CD 1 1
18 35583 1 1 99 ARG CG C 10.156 -9.989 11.004 1.00 . A A . 144 ARG CG 1 1
18 35584 1 1 99 ARG CZ C 7.181 -11.705 9.596 1.00 . A A . 144 ARG CZ 1 1
18 35585 1 1 99 ARG H H 14.029 -9.021 9.223 1.00 . A A . 144 ARG H 1 1
18 35586 1 1 99 ARG HA H 11.228 -8.622 8.813 1.00 . A A . 144 ARG HA 1 1
18 35587 1 1 99 ARG HB2 H 11.007 -10.968 9.291 1.00 . A A . 144 ARG HB2 1 1
18 35588 1 1 99 ARG HB3 H 12.096 -10.844 10.674 1.00 . A A . 144 ARG HB3 1 1
18 35589 1 1 99 ARG HD2 H 8.130 -9.383 10.634 1.00 . A A . 144 ARG HD2 1 1
18 35590 1 1 99 ARG HD3 H 9.054 -9.746 9.179 1.00 . A A . 144 ARG HD3 1 1
18 35591 1 1 99 ARG HE H 8.823 -12.119 10.663 1.00 . A A . 144 ARG HE 1 1
18 35592 1 1 99 ARG HG2 H 10.109 -10.699 11.818 1.00 . A A . 144 ARG HG2 1 1
18 35593 1 1 99 ARG HG3 H 10.280 -8.994 11.403 1.00 . A A . 144 ARG HG3 1 1
18 35594 1 1 99 ARG HH11 H 6.860 -9.836 8.958 1.00 . A A . 144 ARG HH11 1 1
18 35595 1 1 99 ARG HH12 H 5.650 -10.995 8.520 1.00 . A A . 144 ARG HH12 1 1
18 35596 1 1 99 ARG HH21 H 7.232 -13.643 10.102 1.00 . A A . 144 ARG HH21 1 1
18 35597 1 1 99 ARG HH22 H 5.860 -13.150 9.166 1.00 . A A . 144 ARG HH22 1 1
18 35598 1 1 99 ARG N N 13.185 -9.326 8.832 1.00 . A A . 144 ARG N 1 1
18 35599 1 1 99 ARG NE N 8.326 -11.411 10.203 1.00 . A A . 144 ARG NE 1 1
18 35600 1 1 99 ARG NH1 N 6.512 -10.772 8.977 1.00 . A A . 144 ARG NH1 1 1
18 35601 1 1 99 ARG NH2 N 6.722 -12.928 9.623 1.00 . A A . 144 ARG NH2 1 1
18 35602 1 1 99 ARG O O 12.557 -8.409 11.751 1.00 . A A . 144 ARG O 1 1
18 35603 1 1 100 ARG C C 10.760 -4.961 11.569 1.00 . A A . 145 ARG C 1 1
18 35604 1 1 100 ARG CA C 12.066 -5.715 11.365 1.00 . A A . 145 ARG CA 1 1
18 35605 1 1 100 ARG CB C 13.161 -4.738 10.928 1.00 . A A . 145 ARG CB 1 1
18 35606 1 1 100 ARG CD C 15.660 -4.774 10.896 1.00 . A A . 145 ARG CD 1 1
18 35607 1 1 100 ARG CG C 14.420 -4.974 11.768 1.00 . A A . 145 ARG CG 1 1
18 35608 1 1 100 ARG CZ C 16.900 -2.903 9.970 1.00 . A A . 145 ARG CZ 1 1
18 35609 1 1 100 ARG H H 11.572 -6.528 9.471 1.00 . A A . 145 ARG H 1 1
18 35610 1 1 100 ARG HA H 12.356 -6.168 12.301 1.00 . A A . 145 ARG HA 1 1
18 35611 1 1 100 ARG HB2 H 13.390 -4.896 9.883 1.00 . A A . 145 ARG HB2 1 1
18 35612 1 1 100 ARG HB3 H 12.818 -3.725 11.073 1.00 . A A . 145 ARG HB3 1 1
18 35613 1 1 100 ARG HD2 H 16.475 -5.355 11.294 1.00 . A A . 145 ARG HD2 1 1
18 35614 1 1 100 ARG HD3 H 15.443 -5.105 9.889 1.00 . A A . 145 ARG HD3 1 1
18 35615 1 1 100 ARG HE H 15.656 -2.752 11.531 1.00 . A A . 145 ARG HE 1 1
18 35616 1 1 100 ARG HG2 H 14.438 -4.270 12.588 1.00 . A A . 145 ARG HG2 1 1
18 35617 1 1 100 ARG HG3 H 14.413 -5.980 12.155 1.00 . A A . 145 ARG HG3 1 1
18 35618 1 1 100 ARG HH11 H 17.165 -4.679 9.085 1.00 . A A . 145 ARG HH11 1 1
18 35619 1 1 100 ARG HH12 H 18.065 -3.364 8.409 1.00 . A A . 145 ARG HH12 1 1
18 35620 1 1 100 ARG HH21 H 16.837 -1.021 10.652 1.00 . A A . 145 ARG HH21 1 1
18 35621 1 1 100 ARG HH22 H 17.881 -1.293 9.295 1.00 . A A . 145 ARG HH22 1 1
18 35622 1 1 100 ARG N N 11.893 -6.766 10.366 1.00 . A A . 145 ARG N 1 1
18 35623 1 1 100 ARG NE N 16.039 -3.366 10.870 1.00 . A A . 145 ARG NE 1 1
18 35624 1 1 100 ARG NH1 N 17.417 -3.711 9.085 1.00 . A A . 145 ARG NH1 1 1
18 35625 1 1 100 ARG NH2 N 17.231 -1.641 9.973 1.00 . A A . 145 ARG NH2 1 1
18 35626 1 1 100 ARG O O 9.707 -5.387 11.096 1.00 . A A . 145 ARG O 1 1
18 35627 1 1 101 VAL C C 8.678 -3.125 11.368 1.00 . A A . 146 VAL C 1 1
18 35628 1 1 101 VAL CA C 9.646 -3.041 12.544 1.00 . A A . 146 VAL CA 1 1
18 35629 1 1 101 VAL CB C 10.045 -1.584 12.772 1.00 . A A . 146 VAL CB 1 1
18 35630 1 1 101 VAL CG1 C 8.914 -0.844 13.488 1.00 . A A . 146 VAL CG1 1 1
18 35631 1 1 101 VAL CG2 C 11.315 -1.529 13.625 1.00 . A A . 146 VAL CG2 1 1
18 35632 1 1 101 VAL H H 11.699 -3.552 12.636 1.00 . A A . 146 VAL H 1 1
18 35633 1 1 101 VAL HA H 9.159 -3.414 13.430 1.00 . A A . 146 VAL HA 1 1
18 35634 1 1 101 VAL HB H 10.231 -1.112 11.818 1.00 . A A . 146 VAL HB 1 1
18 35635 1 1 101 VAL HG11 H 8.131 -0.611 12.781 1.00 . A A . 146 VAL HG11 1 1
18 35636 1 1 101 VAL HG12 H 9.298 0.071 13.915 1.00 . A A . 146 VAL HG12 1 1
18 35637 1 1 101 VAL HG13 H 8.516 -1.469 14.274 1.00 . A A . 146 VAL HG13 1 1
18 35638 1 1 101 VAL HG21 H 11.325 -2.363 14.310 1.00 . A A . 146 VAL HG21 1 1
18 35639 1 1 101 VAL HG22 H 11.336 -0.605 14.181 1.00 . A A . 146 VAL HG22 1 1
18 35640 1 1 101 VAL HG23 H 12.181 -1.582 12.982 1.00 . A A . 146 VAL HG23 1 1
18 35641 1 1 101 VAL N N 10.832 -3.842 12.280 1.00 . A A . 146 VAL N 1 1
18 35642 1 1 101 VAL O O 9.029 -2.786 10.238 1.00 . A A . 146 VAL O 1 1
18 35643 1 1 102 ARG C C 5.455 -2.539 10.659 1.00 . A A . 147 ARG C 1 1
18 35644 1 1 102 ARG CA C 6.443 -3.700 10.600 1.00 . A A . 147 ARG CA 1 1
18 35645 1 1 102 ARG CB C 5.683 -5.018 10.765 1.00 . A A . 147 ARG CB 1 1
18 35646 1 1 102 ARG CD C 5.706 -6.110 8.526 1.00 . A A . 147 ARG CD 1 1
18 35647 1 1 102 ARG CG C 6.341 -6.104 9.913 1.00 . A A . 147 ARG CG 1 1
18 35648 1 1 102 ARG CZ C 5.902 -7.414 6.484 1.00 . A A . 147 ARG CZ 1 1
18 35649 1 1 102 ARG H H 7.235 -3.830 12.563 1.00 . A A . 147 ARG H 1 1
18 35650 1 1 102 ARG HA H 6.928 -3.699 9.636 1.00 . A A . 147 ARG HA 1 1
18 35651 1 1 102 ARG HB2 H 5.704 -5.316 11.803 1.00 . A A . 147 ARG HB2 1 1
18 35652 1 1 102 ARG HB3 H 4.659 -4.886 10.449 1.00 . A A . 147 ARG HB3 1 1
18 35653 1 1 102 ARG HD2 H 4.681 -6.431 8.608 1.00 . A A . 147 ARG HD2 1 1
18 35654 1 1 102 ARG HD3 H 5.738 -5.112 8.118 1.00 . A A . 147 ARG HD3 1 1
18 35655 1 1 102 ARG HE H 7.313 -7.346 7.904 1.00 . A A . 147 ARG HE 1 1
18 35656 1 1 102 ARG HG2 H 7.398 -5.906 9.824 1.00 . A A . 147 ARG HG2 1 1
18 35657 1 1 102 ARG HG3 H 6.190 -7.067 10.376 1.00 . A A . 147 ARG HG3 1 1
18 35658 1 1 102 ARG HH11 H 4.211 -6.368 6.716 1.00 . A A . 147 ARG HH11 1 1
18 35659 1 1 102 ARG HH12 H 4.330 -7.287 5.253 1.00 . A A . 147 ARG HH12 1 1
18 35660 1 1 102 ARG HH21 H 7.474 -8.551 5.986 1.00 . A A . 147 ARG HH21 1 1
18 35661 1 1 102 ARG HH22 H 6.177 -8.522 4.841 1.00 . A A . 147 ARG HH22 1 1
18 35662 1 1 102 ARG N N 7.457 -3.575 11.643 1.00 . A A . 147 ARG N 1 1
18 35663 1 1 102 ARG NE N 6.426 -7.021 7.642 1.00 . A A . 147 ARG NE 1 1
18 35664 1 1 102 ARG NH1 N 4.723 -6.990 6.123 1.00 . A A . 147 ARG NH1 1 1
18 35665 1 1 102 ARG NH2 N 6.569 -8.225 5.709 1.00 . A A . 147 ARG NH2 1 1
18 35666 1 1 102 ARG O O 4.980 -2.171 11.733 1.00 . A A . 147 ARG O 1 1
18 35667 1 1 103 ILE C C 2.801 -1.354 9.178 1.00 . A A . 148 ILE C 1 1
18 35668 1 1 103 ILE CA C 4.219 -0.852 9.429 1.00 . A A . 148 ILE CA 1 1
18 35669 1 1 103 ILE CB C 4.632 0.101 8.307 1.00 . A A . 148 ILE CB 1 1
18 35670 1 1 103 ILE CD1 C 7.104 0.485 8.330 1.00 . A A . 148 ILE CD1 1 1
18 35671 1 1 103 ILE CG1 C 5.751 1.015 8.808 1.00 . A A . 148 ILE CG1 1 1
18 35672 1 1 103 ILE CG2 C 3.427 0.951 7.887 1.00 . A A . 148 ILE CG2 1 1
18 35673 1 1 103 ILE H H 5.561 -2.299 8.673 1.00 . A A . 148 ILE H 1 1
18 35674 1 1 103 ILE HA H 4.241 -0.319 10.367 1.00 . A A . 148 ILE HA 1 1
18 35675 1 1 103 ILE HB H 4.982 -0.472 7.460 1.00 . A A . 148 ILE HB 1 1
18 35676 1 1 103 ILE HD11 H 7.448 -0.286 9.003 1.00 . A A . 148 ILE HD11 1 1
18 35677 1 1 103 ILE HD12 H 7.821 1.294 8.313 1.00 . A A . 148 ILE HD12 1 1
18 35678 1 1 103 ILE HD13 H 7.000 0.077 7.335 1.00 . A A . 148 ILE HD13 1 1
18 35679 1 1 103 ILE HG12 H 5.598 2.009 8.419 1.00 . A A . 148 ILE HG12 1 1
18 35680 1 1 103 ILE HG13 H 5.738 1.043 9.887 1.00 . A A . 148 ILE HG13 1 1
18 35681 1 1 103 ILE HG21 H 3.741 1.685 7.159 1.00 . A A . 148 ILE HG21 1 1
18 35682 1 1 103 ILE HG22 H 3.023 1.453 8.752 1.00 . A A . 148 ILE HG22 1 1
18 35683 1 1 103 ILE HG23 H 2.669 0.314 7.452 1.00 . A A . 148 ILE HG23 1 1
18 35684 1 1 103 ILE N N 5.151 -1.968 9.497 1.00 . A A . 148 ILE N 1 1
18 35685 1 1 103 ILE O O 2.562 -2.126 8.251 1.00 . A A . 148 ILE O 1 1
18 35686 1 1 104 SER C C -0.186 -0.566 8.702 1.00 . A A . 149 SER C 1 1
18 35687 1 1 104 SER CA C 0.472 -1.323 9.845 1.00 . A A . 149 SER CA 1 1
18 35688 1 1 104 SER CB C -0.292 -1.076 11.135 1.00 . A A . 149 SER CB 1 1
18 35689 1 1 104 SER H H 2.099 -0.293 10.727 1.00 . A A . 149 SER H 1 1
18 35690 1 1 104 SER HA H 0.444 -2.377 9.627 1.00 . A A . 149 SER HA 1 1
18 35691 1 1 104 SER HB2 H 0.027 -1.787 11.872 1.00 . A A . 149 SER HB2 1 1
18 35692 1 1 104 SER HB3 H -0.086 -0.077 11.484 1.00 . A A . 149 SER HB3 1 1
18 35693 1 1 104 SER HG H -1.797 -1.911 10.225 1.00 . A A . 149 SER HG 1 1
18 35694 1 1 104 SER N N 1.860 -0.911 10.004 1.00 . A A . 149 SER N 1 1
18 35695 1 1 104 SER O O -0.022 0.646 8.569 1.00 . A A . 149 SER O 1 1
18 35696 1 1 104 SER OG O -1.686 -1.241 10.903 1.00 . A A . 149 SER OG 1 1
18 35697 1 1 105 ALA C C -2.621 0.360 7.232 1.00 . A A . 150 ALA C 1 1
18 35698 1 1 105 ALA CA C -1.611 -0.674 6.747 1.00 . A A . 150 ALA CA 1 1
18 35699 1 1 105 ALA CB C -2.328 -1.743 5.913 1.00 . A A . 150 ALA CB 1 1
18 35700 1 1 105 ALA H H -1.023 -2.253 8.046 1.00 . A A . 150 ALA H 1 1
18 35701 1 1 105 ALA HA H -0.875 -0.182 6.125 1.00 . A A . 150 ALA HA 1 1
18 35702 1 1 105 ALA HB1 H -1.632 -2.529 5.662 1.00 . A A . 150 ALA HB1 1 1
18 35703 1 1 105 ALA HB2 H -2.712 -1.299 5.006 1.00 . A A . 150 ALA HB2 1 1
18 35704 1 1 105 ALA HB3 H -3.146 -2.158 6.484 1.00 . A A . 150 ALA HB3 1 1
18 35705 1 1 105 ALA N N -0.930 -1.291 7.882 1.00 . A A . 150 ALA N 1 1
18 35706 1 1 105 ALA O O -2.741 1.444 6.658 1.00 . A A . 150 ALA O 1 1
18 35707 1 1 106 ASP C C -3.669 2.203 9.365 1.00 . A A . 151 ASP C 1 1
18 35708 1 1 106 ASP CA C -4.340 0.934 8.845 1.00 . A A . 151 ASP CA 1 1
18 35709 1 1 106 ASP CB C -5.097 0.249 9.982 1.00 . A A . 151 ASP CB 1 1
18 35710 1 1 106 ASP CG C -5.957 -0.884 9.430 1.00 . A A . 151 ASP CG 1 1
18 35711 1 1 106 ASP H H -3.209 -0.853 8.712 1.00 . A A . 151 ASP H 1 1
18 35712 1 1 106 ASP HA H -5.042 1.200 8.070 1.00 . A A . 151 ASP HA 1 1
18 35713 1 1 106 ASP HB2 H -4.390 -0.150 10.695 1.00 . A A . 151 ASP HB2 1 1
18 35714 1 1 106 ASP HB3 H -5.733 0.971 10.474 1.00 . A A . 151 ASP HB3 1 1
18 35715 1 1 106 ASP N N -3.346 0.022 8.294 1.00 . A A . 151 ASP N 1 1
18 35716 1 1 106 ASP O O -4.173 3.310 9.170 1.00 . A A . 151 ASP O 1 1
18 35717 1 1 106 ASP OD1 O -5.468 -2.001 9.380 1.00 . A A . 151 ASP OD1 1 1
18 35718 1 1 106 ASP OD2 O -7.089 -0.618 9.065 1.00 . A A . 151 ASP OD2 1 1
18 35719 1 1 107 ALA C C -1.329 4.100 9.453 1.00 . A A . 152 ALA C 1 1
18 35720 1 1 107 ALA CA C -1.792 3.170 10.574 1.00 . A A . 152 ALA CA 1 1
18 35721 1 1 107 ALA CB C -0.580 2.676 11.368 1.00 . A A . 152 ALA CB 1 1
18 35722 1 1 107 ALA H H -2.173 1.128 10.153 1.00 . A A . 152 ALA H 1 1
18 35723 1 1 107 ALA HA H -2.442 3.719 11.237 1.00 . A A . 152 ALA HA 1 1
18 35724 1 1 107 ALA HB1 H 0.191 3.432 11.357 1.00 . A A . 152 ALA HB1 1 1
18 35725 1 1 107 ALA HB2 H -0.199 1.766 10.924 1.00 . A A . 152 ALA HB2 1 1
18 35726 1 1 107 ALA HB3 H -0.876 2.480 12.389 1.00 . A A . 152 ALA HB3 1 1
18 35727 1 1 107 ALA N N -2.527 2.032 10.029 1.00 . A A . 152 ALA N 1 1
18 35728 1 1 107 ALA O O -1.421 5.321 9.563 1.00 . A A . 152 ALA O 1 1
18 35729 1 1 108 MET C C -1.519 5.070 6.608 1.00 . A A . 153 MET C 1 1
18 35730 1 1 108 MET CA C -0.375 4.275 7.224 1.00 . A A . 153 MET CA 1 1
18 35731 1 1 108 MET CB C 0.234 3.347 6.177 1.00 . A A . 153 MET CB 1 1
18 35732 1 1 108 MET CE C 0.042 2.720 2.838 1.00 . A A . 153 MET CE 1 1
18 35733 1 1 108 MET CG C 0.728 4.187 5.006 1.00 . A A . 153 MET CG 1 1
18 35734 1 1 108 MET H H -0.798 2.527 8.339 1.00 . A A . 153 MET H 1 1
18 35735 1 1 108 MET HA H 0.391 4.967 7.551 1.00 . A A . 153 MET HA 1 1
18 35736 1 1 108 MET HB2 H 1.062 2.805 6.613 1.00 . A A . 153 MET HB2 1 1
18 35737 1 1 108 MET HB3 H -0.514 2.650 5.831 1.00 . A A . 153 MET HB3 1 1
18 35738 1 1 108 MET HE1 H 1.114 2.781 2.709 1.00 . A A . 153 MET HE1 1 1
18 35739 1 1 108 MET HE2 H -0.431 2.662 1.873 1.00 . A A . 153 MET HE2 1 1
18 35740 1 1 108 MET HE3 H -0.207 1.842 3.417 1.00 . A A . 153 MET HE3 1 1
18 35741 1 1 108 MET HG2 H 0.912 5.197 5.340 1.00 . A A . 153 MET HG2 1 1
18 35742 1 1 108 MET HG3 H 1.640 3.765 4.622 1.00 . A A . 153 MET HG3 1 1
18 35743 1 1 108 MET N N -0.841 3.504 8.370 1.00 . A A . 153 MET N 1 1
18 35744 1 1 108 MET O O -1.343 6.221 6.204 1.00 . A A . 153 MET O 1 1
18 35745 1 1 108 MET SD S -0.529 4.200 3.707 1.00 . A A . 153 MET SD 1 1
18 35746 1 1 109 MET C C -4.189 6.372 6.742 1.00 . A A . 154 MET C 1 1
18 35747 1 1 109 MET CA C -3.853 5.114 5.955 1.00 . A A . 154 MET CA 1 1
18 35748 1 1 109 MET CB C -5.053 4.170 5.973 1.00 . A A . 154 MET CB 1 1
18 35749 1 1 109 MET CE C -5.328 4.720 2.908 1.00 . A A . 154 MET CE 1 1
18 35750 1 1 109 MET CG C -4.814 3.042 4.976 1.00 . A A . 154 MET CG 1 1
18 35751 1 1 109 MET H H -2.774 3.533 6.865 1.00 . A A . 154 MET H 1 1
18 35752 1 1 109 MET HA H -3.635 5.383 4.936 1.00 . A A . 154 MET HA 1 1
18 35753 1 1 109 MET HB2 H -5.171 3.759 6.962 1.00 . A A . 154 MET HB2 1 1
18 35754 1 1 109 MET HB3 H -5.945 4.711 5.697 1.00 . A A . 154 MET HB3 1 1
18 35755 1 1 109 MET HE1 H -5.575 5.550 3.558 1.00 . A A . 154 MET HE1 1 1
18 35756 1 1 109 MET HE2 H -5.759 4.891 1.934 1.00 . A A . 154 MET HE2 1 1
18 35757 1 1 109 MET HE3 H -4.253 4.638 2.814 1.00 . A A . 154 MET HE3 1 1
18 35758 1 1 109 MET HG2 H -3.804 3.108 4.599 1.00 . A A . 154 MET HG2 1 1
18 35759 1 1 109 MET HG3 H -4.952 2.094 5.473 1.00 . A A . 154 MET HG3 1 1
18 35760 1 1 109 MET N N -2.691 4.452 6.533 1.00 . A A . 154 MET N 1 1
18 35761 1 1 109 MET O O -4.525 7.404 6.164 1.00 . A A . 154 MET O 1 1
18 35762 1 1 109 MET SD S -5.989 3.187 3.609 1.00 . A A . 154 MET SD 1 1
18 35763 1 1 110 GLN C C -3.396 8.556 8.620 1.00 . A A . 155 GLN C 1 1
18 35764 1 1 110 GLN CA C -4.373 7.424 8.920 1.00 . A A . 155 GLN CA 1 1
18 35765 1 1 110 GLN CB C -4.255 7.029 10.395 1.00 . A A . 155 GLN CB 1 1
18 35766 1 1 110 GLN CD C -4.325 7.907 12.736 1.00 . A A . 155 GLN CD 1 1
18 35767 1 1 110 GLN CG C -4.650 8.212 11.276 1.00 . A A . 155 GLN CG 1 1
18 35768 1 1 110 GLN H H -3.812 5.425 8.459 1.00 . A A . 155 GLN H 1 1
18 35769 1 1 110 GLN HA H -5.378 7.767 8.726 1.00 . A A . 155 GLN HA 1 1
18 35770 1 1 110 GLN HB2 H -4.916 6.200 10.597 1.00 . A A . 155 GLN HB2 1 1
18 35771 1 1 110 GLN HB3 H -3.238 6.741 10.613 1.00 . A A . 155 GLN HB3 1 1
18 35772 1 1 110 GLN HE21 H -6.151 8.327 13.393 1.00 . A A . 155 GLN HE21 1 1
18 35773 1 1 110 GLN HE22 H -5.044 7.840 14.585 1.00 . A A . 155 GLN HE22 1 1
18 35774 1 1 110 GLN HG2 H -4.113 9.095 10.961 1.00 . A A . 155 GLN HG2 1 1
18 35775 1 1 110 GLN HG3 H -5.710 8.383 11.178 1.00 . A A . 155 GLN HG3 1 1
18 35776 1 1 110 GLN N N -4.087 6.277 8.060 1.00 . A A . 155 GLN N 1 1
18 35777 1 1 110 GLN NE2 N -5.250 8.035 13.646 1.00 . A A . 155 GLN NE2 1 1
18 35778 1 1 110 GLN O O -3.779 9.724 8.573 1.00 . A A . 155 GLN O 1 1
18 35779 1 1 110 GLN OE1 O -3.191 7.547 13.055 1.00 . A A . 155 GLN OE1 1 1
18 35780 1 1 111 ALA C C -1.428 9.920 6.825 1.00 . A A . 156 ALA C 1 1
18 35781 1 1 111 ALA CA C -1.104 9.194 8.124 1.00 . A A . 156 ALA CA 1 1
18 35782 1 1 111 ALA CB C 0.269 8.518 8.003 1.00 . A A . 156 ALA CB 1 1
18 35783 1 1 111 ALA H H -1.880 7.254 8.465 1.00 . A A . 156 ALA H 1 1
18 35784 1 1 111 ALA HA H -1.069 9.913 8.928 1.00 . A A . 156 ALA HA 1 1
18 35785 1 1 111 ALA HB1 H 0.703 8.749 7.040 1.00 . A A . 156 ALA HB1 1 1
18 35786 1 1 111 ALA HB2 H 0.160 7.445 8.098 1.00 . A A . 156 ALA HB2 1 1
18 35787 1 1 111 ALA HB3 H 0.921 8.883 8.784 1.00 . A A . 156 ALA HB3 1 1
18 35788 1 1 111 ALA N N -2.128 8.200 8.418 1.00 . A A . 156 ALA N 1 1
18 35789 1 1 111 ALA O O -1.266 11.136 6.721 1.00 . A A . 156 ALA O 1 1
18 35790 1 1 112 LEU C C -3.528 10.521 4.613 1.00 . A A . 157 LEU C 1 1
18 35791 1 1 112 LEU CA C -2.216 9.744 4.535 1.00 . A A . 157 LEU CA 1 1
18 35792 1 1 112 LEU CB C -2.350 8.644 3.491 1.00 . A A . 157 LEU CB 1 1
18 35793 1 1 112 LEU CD1 C -1.156 6.775 2.373 1.00 . A A . 157 LEU CD1 1 1
18 35794 1 1 112 LEU CD2 C 0.137 8.732 3.196 1.00 . A A . 157 LEU CD2 1 1
18 35795 1 1 112 LEU CG C -1.062 7.825 3.468 1.00 . A A . 157 LEU CG 1 1
18 35796 1 1 112 LEU H H -1.984 8.197 5.965 1.00 . A A . 157 LEU H 1 1
18 35797 1 1 112 LEU HA H -1.424 10.406 4.231 1.00 . A A . 157 LEU HA 1 1
18 35798 1 1 112 LEU HB2 H -3.186 8.005 3.739 1.00 . A A . 157 LEU HB2 1 1
18 35799 1 1 112 LEU HB3 H -2.510 9.087 2.519 1.00 . A A . 157 LEU HB3 1 1
18 35800 1 1 112 LEU HD11 H -0.276 6.151 2.401 1.00 . A A . 157 LEU HD11 1 1
18 35801 1 1 112 LEU HD12 H -1.219 7.269 1.416 1.00 . A A . 157 LEU HD12 1 1
18 35802 1 1 112 LEU HD13 H -2.036 6.171 2.528 1.00 . A A . 157 LEU HD13 1 1
18 35803 1 1 112 LEU HD21 H 0.490 9.150 4.126 1.00 . A A . 157 LEU HD21 1 1
18 35804 1 1 112 LEU HD22 H -0.157 9.529 2.529 1.00 . A A . 157 LEU HD22 1 1
18 35805 1 1 112 LEU HD23 H 0.925 8.152 2.739 1.00 . A A . 157 LEU HD23 1 1
18 35806 1 1 112 LEU HG H -0.935 7.336 4.426 1.00 . A A . 157 LEU HG 1 1
18 35807 1 1 112 LEU N N -1.881 9.161 5.829 1.00 . A A . 157 LEU N 1 1
18 35808 1 1 112 LEU O O -3.626 11.650 4.134 1.00 . A A . 157 LEU O 1 1
18 35809 1 1 113 LEU C C -5.815 11.571 6.477 1.00 . A A . 158 LEU C 1 1
18 35810 1 1 113 LEU CA C -5.840 10.526 5.376 1.00 . A A . 158 LEU CA 1 1
18 35811 1 1 113 LEU CB C -6.893 9.474 5.701 1.00 . A A . 158 LEU CB 1 1
18 35812 1 1 113 LEU CD1 C -7.980 7.371 4.903 1.00 . A A . 158 LEU CD1 1 1
18 35813 1 1 113 LEU CD2 C -7.682 9.290 3.334 1.00 . A A . 158 LEU CD2 1 1
18 35814 1 1 113 LEU CG C -7.063 8.531 4.511 1.00 . A A . 158 LEU CG 1 1
18 35815 1 1 113 LEU H H -4.397 9.003 5.592 1.00 . A A . 158 LEU H 1 1
18 35816 1 1 113 LEU HA H -6.104 11.004 4.447 1.00 . A A . 158 LEU HA 1 1
18 35817 1 1 113 LEU HB2 H -6.581 8.909 6.569 1.00 . A A . 158 LEU HB2 1 1
18 35818 1 1 113 LEU HB3 H -7.824 9.964 5.906 1.00 . A A . 158 LEU HB3 1 1
18 35819 1 1 113 LEU HD11 H -7.428 6.658 5.499 1.00 . A A . 158 LEU HD11 1 1
18 35820 1 1 113 LEU HD12 H -8.344 6.884 4.011 1.00 . A A . 158 LEU HD12 1 1
18 35821 1 1 113 LEU HD13 H -8.817 7.748 5.473 1.00 . A A . 158 LEU HD13 1 1
18 35822 1 1 113 LEU HD21 H -8.737 9.067 3.277 1.00 . A A . 158 LEU HD21 1 1
18 35823 1 1 113 LEU HD22 H -7.198 8.982 2.419 1.00 . A A . 158 LEU HD22 1 1
18 35824 1 1 113 LEU HD23 H -7.545 10.351 3.475 1.00 . A A . 158 LEU HD23 1 1
18 35825 1 1 113 LEU HG H -6.099 8.145 4.224 1.00 . A A . 158 LEU HG 1 1
18 35826 1 1 113 LEU N N -4.534 9.900 5.229 1.00 . A A . 158 LEU N 1 1
18 35827 1 1 113 LEU O O -6.651 12.457 6.509 1.00 . A A . 158 LEU O 1 1
18 35828 1 1 114 GLY C C -5.465 13.697 8.210 1.00 . A A . 159 GLY C 1 1
18 35829 1 1 114 GLY CA C -4.725 12.392 8.486 1.00 . A A . 159 GLY CA 1 1
18 35830 1 1 114 GLY H H -4.211 10.715 7.292 1.00 . A A . 159 GLY H 1 1
18 35831 1 1 114 GLY HA2 H -5.128 11.940 9.379 1.00 . A A . 159 GLY HA2 1 1
18 35832 1 1 114 GLY HA3 H -3.680 12.611 8.638 1.00 . A A . 159 GLY HA3 1 1
18 35833 1 1 114 GLY N N -4.850 11.452 7.375 1.00 . A A . 159 GLY N 1 1
18 35834 1 1 114 GLY O O -6.209 14.185 9.056 1.00 . A A . 159 GLY O 1 1
18 35835 1 1 115 ALA C C -7.434 15.370 6.717 1.00 . A A . 160 ALA C 1 1
18 35836 1 1 115 ALA CA C -5.910 15.512 6.668 1.00 . A A . 160 ALA CA 1 1
18 35837 1 1 115 ALA CB C -5.485 15.904 5.258 1.00 . A A . 160 ALA CB 1 1
18 35838 1 1 115 ALA H H -4.651 13.830 6.387 1.00 . A A . 160 ALA H 1 1
18 35839 1 1 115 ALA HA H -5.602 16.287 7.356 1.00 . A A . 160 ALA HA 1 1
18 35840 1 1 115 ALA HB1 H -4.983 15.067 4.795 1.00 . A A . 160 ALA HB1 1 1
18 35841 1 1 115 ALA HB2 H -4.813 16.748 5.304 1.00 . A A . 160 ALA HB2 1 1
18 35842 1 1 115 ALA HB3 H -6.358 16.167 4.680 1.00 . A A . 160 ALA HB3 1 1
18 35843 1 1 115 ALA N N -5.258 14.258 7.026 1.00 . A A . 160 ALA N 1 1
18 35844 1 1 115 ALA O O -8.124 16.209 7.292 1.00 . A A . 160 ALA O 1 1
18 35845 1 1 116 ARG C C -9.768 13.090 7.247 1.00 . A A . 161 ARG C 1 1
18 35846 1 1 116 ARG CA C -9.388 14.053 6.126 1.00 . A A . 161 ARG CA 1 1
18 35847 1 1 116 ARG CB C -9.821 13.470 4.781 1.00 . A A . 161 ARG CB 1 1
18 35848 1 1 116 ARG CD C -11.773 14.857 4.088 1.00 . A A . 161 ARG CD 1 1
18 35849 1 1 116 ARG CG C -10.282 14.597 3.858 1.00 . A A . 161 ARG CG 1 1
18 35850 1 1 116 ARG CZ C -12.639 15.699 1.981 1.00 . A A . 161 ARG CZ 1 1
18 35851 1 1 116 ARG H H -7.352 13.655 5.686 1.00 . A A . 161 ARG H 1 1
18 35852 1 1 116 ARG HA H -9.901 14.989 6.279 1.00 . A A . 161 ARG HA 1 1
18 35853 1 1 116 ARG HB2 H -8.987 12.954 4.330 1.00 . A A . 161 ARG HB2 1 1
18 35854 1 1 116 ARG HB3 H -10.634 12.776 4.934 1.00 . A A . 161 ARG HB3 1 1
18 35855 1 1 116 ARG HD2 H -12.330 13.960 3.862 1.00 . A A . 161 ARG HD2 1 1
18 35856 1 1 116 ARG HD3 H -11.933 15.127 5.120 1.00 . A A . 161 ARG HD3 1 1
18 35857 1 1 116 ARG HE H -12.254 16.855 3.570 1.00 . A A . 161 ARG HE 1 1
18 35858 1 1 116 ARG HG2 H -9.721 15.495 4.075 1.00 . A A . 161 ARG HG2 1 1
18 35859 1 1 116 ARG HG3 H -10.123 14.311 2.831 1.00 . A A . 161 ARG HG3 1 1
18 35860 1 1 116 ARG HH11 H -12.309 13.727 2.089 1.00 . A A . 161 ARG HH11 1 1
18 35861 1 1 116 ARG HH12 H -12.925 14.303 0.575 1.00 . A A . 161 ARG HH12 1 1
18 35862 1 1 116 ARG HH21 H -13.062 17.616 1.589 1.00 . A A . 161 ARG HH21 1 1
18 35863 1 1 116 ARG HH22 H -13.350 16.504 0.293 1.00 . A A . 161 ARG HH22 1 1
18 35864 1 1 116 ARG N N -7.949 14.298 6.126 1.00 . A A . 161 ARG N 1 1
18 35865 1 1 116 ARG NE N -12.237 15.937 3.225 1.00 . A A . 161 ARG NE 1 1
18 35866 1 1 116 ARG NH1 N -12.624 14.482 1.512 1.00 . A A . 161 ARG NH1 1 1
18 35867 1 1 116 ARG NH2 N -13.048 16.684 1.229 1.00 . A A . 161 ARG NH2 1 1
18 35868 1 1 116 ARG O O -10.862 13.175 7.806 1.00 . A A . 161 ARG O 1 1
18 35869 1 1 117 ALA C C -9.332 11.901 9.960 1.00 . A A . 162 ALA C 1 1
18 35870 1 1 117 ALA CA C -9.106 11.201 8.625 1.00 . A A . 162 ALA CA 1 1
18 35871 1 1 117 ALA CB C -7.914 10.247 8.743 1.00 . A A . 162 ALA CB 1 1
18 35872 1 1 117 ALA H H -8.010 12.156 7.093 1.00 . A A . 162 ALA H 1 1
18 35873 1 1 117 ALA HA H -9.986 10.628 8.375 1.00 . A A . 162 ALA HA 1 1
18 35874 1 1 117 ALA HB1 H -7.924 9.779 9.716 1.00 . A A . 162 ALA HB1 1 1
18 35875 1 1 117 ALA HB2 H -6.996 10.803 8.620 1.00 . A A . 162 ALA HB2 1 1
18 35876 1 1 117 ALA HB3 H -7.983 9.489 7.977 1.00 . A A . 162 ALA HB3 1 1
18 35877 1 1 117 ALA N N -8.860 12.174 7.570 1.00 . A A . 162 ALA N 1 1
18 35878 1 1 117 ALA O O -10.215 11.520 10.727 1.00 . A A . 162 ALA O 1 1
18 35879 1 1 118 LYS C C -9.287 12.807 12.560 1.00 . A A . 163 LYS C 1 1
18 35880 1 1 118 LYS CA C -8.656 13.677 11.476 1.00 . A A . 163 LYS CA 1 1
18 35881 1 1 118 LYS CB C -9.514 14.924 11.247 1.00 . A A . 163 LYS CB 1 1
18 35882 1 1 118 LYS CD C -9.705 17.057 9.965 1.00 . A A . 163 LYS CD 1 1
18 35883 1 1 118 LYS CE C -9.973 17.899 11.214 1.00 . A A . 163 LYS CE 1 1
18 35884 1 1 118 LYS CG C -8.777 15.893 10.321 1.00 . A A . 163 LYS CG 1 1
18 35885 1 1 118 LYS H H -7.844 13.191 9.581 1.00 . A A . 163 LYS H 1 1
18 35886 1 1 118 LYS HA H -7.674 13.985 11.801 1.00 . A A . 163 LYS HA 1 1
18 35887 1 1 118 LYS HB2 H -10.453 14.638 10.797 1.00 . A A . 163 LYS HB2 1 1
18 35888 1 1 118 LYS HB3 H -9.702 15.409 12.194 1.00 . A A . 163 LYS HB3 1 1
18 35889 1 1 118 LYS HD2 H -9.237 17.671 9.210 1.00 . A A . 163 LYS HD2 1 1
18 35890 1 1 118 LYS HD3 H -10.639 16.668 9.587 1.00 . A A . 163 LYS HD3 1 1
18 35891 1 1 118 LYS HE2 H -10.750 18.618 11.002 1.00 . A A . 163 LYS HE2 1 1
18 35892 1 1 118 LYS HE3 H -10.289 17.254 12.021 1.00 . A A . 163 LYS HE3 1 1
18 35893 1 1 118 LYS HG2 H -7.897 16.271 10.821 1.00 . A A . 163 LYS HG2 1 1
18 35894 1 1 118 LYS HG3 H -8.485 15.377 9.417 1.00 . A A . 163 LYS HG3 1 1
18 35895 1 1 118 LYS HZ1 H -8.698 18.718 12.642 1.00 . A A . 163 LYS HZ1 1 1
18 35896 1 1 118 LYS HZ2 H -8.714 19.556 11.164 1.00 . A A . 163 LYS HZ2 1 1
18 35897 1 1 118 LYS HZ3 H -7.900 18.070 11.293 1.00 . A A . 163 LYS HZ3 1 1
18 35898 1 1 118 LYS N N -8.530 12.929 10.230 1.00 . A A . 163 LYS N 1 1
18 35899 1 1 118 LYS NZ N -8.727 18.615 11.608 1.00 . A A . 163 LYS NZ 1 1
18 35900 1 1 118 LYS O O -8.823 11.697 12.825 1.00 . A A . 163 LYS O 1 1
18 35901 1 1 119 GLY C C -12.488 12.319 13.837 1.00 . A A . 164 GLY C 1 1
18 35902 1 1 119 GLY CA C -11.038 12.573 14.230 1.00 . A A . 164 GLY CA 1 1
18 35903 1 1 119 GLY H H -10.677 14.200 12.930 1.00 . A A . 164 GLY H 1 1
18 35904 1 1 119 GLY HA2 H -10.538 11.628 14.385 1.00 . A A . 164 GLY HA2 1 1
18 35905 1 1 119 GLY HA3 H -11.015 13.144 15.145 1.00 . A A . 164 GLY HA3 1 1
18 35906 1 1 119 GLY N N -10.348 13.314 13.182 1.00 . A A . 164 GLY N 1 1
18 35907 1 1 119 GLY O O -12.769 11.516 12.948 1.00 . A A . 164 GLY O 1 1
18 35908 1 1 120 HIS C C -15.263 11.407 14.400 1.00 . A A . 165 HIS C 1 1
18 35909 1 1 120 HIS CA C -14.826 12.858 14.212 1.00 . A A . 165 HIS CA 1 1
18 35910 1 1 120 HIS CB C -15.110 13.296 12.775 1.00 . A A . 165 HIS CB 1 1
18 35911 1 1 120 HIS CD2 C -13.479 15.116 11.817 1.00 . A A . 165 HIS CD2 1 1
18 35912 1 1 120 HIS CE1 C -14.385 16.863 12.724 1.00 . A A . 165 HIS CE1 1 1
18 35913 1 1 120 HIS CG C -14.552 14.673 12.548 1.00 . A A . 165 HIS CG 1 1
18 35914 1 1 120 HIS H H -13.121 13.641 15.198 1.00 . A A . 165 HIS H 1 1
18 35915 1 1 120 HIS HA H -15.392 13.486 14.882 1.00 . A A . 165 HIS HA 1 1
18 35916 1 1 120 HIS HB2 H -14.647 12.602 12.089 1.00 . A A . 165 HIS HB2 1 1
18 35917 1 1 120 HIS HB3 H -16.178 13.309 12.608 1.00 . A A . 165 HIS HB3 1 1
18 35918 1 1 120 HIS HD2 H -12.815 14.487 11.243 1.00 . A A . 165 HIS HD2 1 1
18 35919 1 1 120 HIS HE1 H -14.592 17.882 13.013 1.00 . A A . 165 HIS HE1 1 1
18 35920 1 1 120 HIS HE2 H -12.705 17.081 11.515 1.00 . A A . 165 HIS HE2 1 1
18 35921 1 1 120 HIS N N -13.405 13.012 14.503 1.00 . A A . 165 HIS N 1 1
18 35922 1 1 120 HIS ND1 N -15.115 15.804 13.118 1.00 . A A . 165 HIS ND1 1 1
18 35923 1 1 120 HIS NE2 N -13.375 16.500 11.929 1.00 . A A . 165 HIS NE2 1 1
18 35924 1 1 120 HIS O O -15.238 10.882 15.512 1.00 . A A . 165 HIS O 1 1
18 35925 1 1 121 HIS C C -14.956 8.462 13.756 1.00 . A A . 166 HIS C 1 1
18 35926 1 1 121 HIS CA C -16.111 9.378 13.371 1.00 . A A . 166 HIS CA 1 1
18 35927 1 1 121 HIS CB C -16.666 8.953 12.009 1.00 . A A . 166 HIS CB 1 1
18 35928 1 1 121 HIS CD2 C -14.877 7.763 10.493 1.00 . A A . 166 HIS CD2 1 1
18 35929 1 1 121 HIS CE1 C -13.989 9.529 9.606 1.00 . A A . 166 HIS CE1 1 1
18 35930 1 1 121 HIS CG C -15.538 8.846 11.019 1.00 . A A . 166 HIS CG 1 1
18 35931 1 1 121 HIS H H -15.671 11.229 12.446 1.00 . A A . 166 HIS H 1 1
18 35932 1 1 121 HIS HA H -16.894 9.292 14.108 1.00 . A A . 166 HIS HA 1 1
18 35933 1 1 121 HIS HB2 H -17.156 7.994 12.104 1.00 . A A . 166 HIS HB2 1 1
18 35934 1 1 121 HIS HB3 H -17.377 9.689 11.666 1.00 . A A . 166 HIS HB3 1 1
18 35935 1 1 121 HIS HD2 H -15.086 6.730 10.732 1.00 . A A . 166 HIS HD2 1 1
18 35936 1 1 121 HIS HE1 H -13.361 10.181 9.015 1.00 . A A . 166 HIS HE1 1 1
18 35937 1 1 121 HIS HE2 H -13.280 7.643 9.081 1.00 . A A . 166 HIS HE2 1 1
18 35938 1 1 121 HIS N N -15.667 10.764 13.307 1.00 . A A . 166 HIS N 1 1
18 35939 1 1 121 HIS ND1 N -14.954 9.962 10.439 1.00 . A A . 166 HIS ND1 1 1
18 35940 1 1 121 HIS NE2 N -13.899 8.197 9.601 1.00 . A A . 166 HIS NE2 1 1
18 35941 1 1 121 HIS O O -13.796 8.747 13.458 1.00 . A A . 166 HIS O 1 1
18 35942 1 1 122 HIS C C -14.894 5.034 15.092 1.00 . A A . 167 HIS C 1 1
18 35943 1 1 122 HIS CA C -14.267 6.400 14.838 1.00 . A A . 167 HIS CA 1 1
18 35944 1 1 122 HIS CB C -13.575 6.893 16.110 1.00 . A A . 167 HIS CB 1 1
18 35945 1 1 122 HIS CD2 C -15.224 8.111 17.755 1.00 . A A . 167 HIS CD2 1 1
18 35946 1 1 122 HIS CE1 C -15.941 6.369 18.826 1.00 . A A . 167 HIS CE1 1 1
18 35947 1 1 122 HIS CG C -14.587 7.021 17.214 1.00 . A A . 167 HIS CG 1 1
18 35948 1 1 122 HIS H H -16.224 7.182 14.626 1.00 . A A . 167 HIS H 1 1
18 35949 1 1 122 HIS HA H -13.529 6.308 14.053 1.00 . A A . 167 HIS HA 1 1
18 35950 1 1 122 HIS HB2 H -12.812 6.187 16.403 1.00 . A A . 167 HIS HB2 1 1
18 35951 1 1 122 HIS HB3 H -13.122 7.856 15.925 1.00 . A A . 167 HIS HB3 1 1
18 35952 1 1 122 HIS HD2 H -15.080 9.135 17.442 1.00 . A A . 167 HIS HD2 1 1
18 35953 1 1 122 HIS HE1 H -16.475 5.733 19.516 1.00 . A A . 167 HIS HE1 1 1
18 35954 1 1 122 HIS HE2 H -16.653 8.259 19.331 1.00 . A A . 167 HIS HE2 1 1
18 35955 1 1 122 HIS N N -15.284 7.357 14.418 1.00 . A A . 167 HIS N 1 1
18 35956 1 1 122 HIS ND1 N -15.060 5.922 17.914 1.00 . A A . 167 HIS ND1 1 1
18 35957 1 1 122 HIS NE2 N -16.078 7.697 18.772 1.00 . A A . 167 HIS NE2 1 1
18 35958 1 1 122 HIS O O -16.104 4.921 15.284 1.00 . A A . 167 HIS O 1 1
18 35959 1 1 123 HIS C C -13.409 1.738 15.798 1.00 . A A . 168 HIS C 1 1
18 35960 1 1 123 HIS CA C -14.546 2.643 15.332 1.00 . A A . 168 HIS CA 1 1
18 35961 1 1 123 HIS CB C -15.156 2.076 14.050 1.00 . A A . 168 HIS CB 1 1
18 35962 1 1 123 HIS CD2 C -15.361 -0.545 14.017 1.00 . A A . 168 HIS CD2 1 1
18 35963 1 1 123 HIS CE1 C -17.214 -0.729 15.125 1.00 . A A . 168 HIS CE1 1 1
18 35964 1 1 123 HIS CG C -15.762 0.729 14.336 1.00 . A A . 168 HIS CG 1 1
18 35965 1 1 123 HIS H H -13.105 4.147 14.940 1.00 . A A . 168 HIS H 1 1
18 35966 1 1 123 HIS HA H -15.307 2.671 16.097 1.00 . A A . 168 HIS HA 1 1
18 35967 1 1 123 HIS HB2 H -15.921 2.746 13.688 1.00 . A A . 168 HIS HB2 1 1
18 35968 1 1 123 HIS HB3 H -14.386 1.971 13.300 1.00 . A A . 168 HIS HB3 1 1
18 35969 1 1 123 HIS HD2 H -14.468 -0.797 13.464 1.00 . A A . 168 HIS HD2 1 1
18 35970 1 1 123 HIS HE1 H -18.081 -1.141 15.622 1.00 . A A . 168 HIS HE1 1 1
18 35971 1 1 123 HIS HE2 H -16.248 -2.440 14.439 1.00 . A A . 168 HIS HE2 1 1
18 35972 1 1 123 HIS N N -14.060 3.997 15.097 1.00 . A A . 168 HIS N 1 1
18 35973 1 1 123 HIS ND1 N -16.946 0.587 15.042 1.00 . A A . 168 HIS ND1 1 1
18 35974 1 1 123 HIS NE2 N -16.280 -1.464 14.516 1.00 . A A . 168 HIS NE2 1 1
18 35975 1 1 123 HIS O O -12.268 1.886 15.362 1.00 . A A . 168 HIS O 1 1
18 35976 1 1 124 HIS C C -13.383 -1.387 17.738 1.00 . A A . 169 HIS C 1 1
18 35977 1 1 124 HIS CA C -12.722 -0.122 17.200 1.00 . A A . 169 HIS CA 1 1
18 35978 1 1 124 HIS CB C -11.916 0.549 18.314 1.00 . A A . 169 HIS CB 1 1
18 35979 1 1 124 HIS CD2 C -13.485 2.048 19.795 1.00 . A A . 169 HIS CD2 1 1
18 35980 1 1 124 HIS CE1 C -13.991 0.577 21.304 1.00 . A A . 169 HIS CE1 1 1
18 35981 1 1 124 HIS CG C -12.830 0.889 19.457 1.00 . A A . 169 HIS CG 1 1
18 35982 1 1 124 HIS H H -14.653 0.728 16.999 1.00 . A A . 169 HIS H 1 1
18 35983 1 1 124 HIS HA H -12.051 -0.391 16.398 1.00 . A A . 169 HIS HA 1 1
18 35984 1 1 124 HIS HB2 H -11.145 -0.126 18.656 1.00 . A A . 169 HIS HB2 1 1
18 35985 1 1 124 HIS HB3 H -11.462 1.451 17.935 1.00 . A A . 169 HIS HB3 1 1
18 35986 1 1 124 HIS HD2 H -13.439 2.973 19.239 1.00 . A A . 169 HIS HD2 1 1
18 35987 1 1 124 HIS HE1 H -14.418 0.098 22.173 1.00 . A A . 169 HIS HE1 1 1
18 35988 1 1 124 HIS HE2 H -14.779 2.500 21.430 1.00 . A A . 169 HIS HE2 1 1
18 35989 1 1 124 HIS N N -13.727 0.801 16.686 1.00 . A A . 169 HIS N 1 1
18 35990 1 1 124 HIS ND1 N -13.168 -0.035 20.433 1.00 . A A . 169 HIS ND1 1 1
18 35991 1 1 124 HIS NE2 N -14.218 1.848 20.960 1.00 . A A . 169 HIS NE2 1 1
18 35992 1 1 124 HIS O O -14.591 -1.418 17.967 1.00 . A A . 169 HIS O 1 1
18 35993 1 1 125 HIS C C -13.686 -3.505 19.841 1.00 . A A . 170 HIS C 1 1
18 35994 1 1 125 HIS CA C -13.102 -3.694 18.444 1.00 . A A . 170 HIS CA 1 1
18 35995 1 1 125 HIS CB C -11.985 -4.739 18.491 1.00 . A A . 170 HIS CB 1 1
18 35996 1 1 125 HIS CD2 C -10.059 -3.834 20.037 1.00 . A A . 170 HIS CD2 1 1
18 35997 1 1 125 HIS CE1 C -10.631 -4.839 21.870 1.00 . A A . 170 HIS CE1 1 1
18 35998 1 1 125 HIS CG C -11.188 -4.564 19.755 1.00 . A A . 170 HIS CG 1 1
18 35999 1 1 125 HIS H H -11.626 -2.349 17.734 1.00 . A A . 170 HIS H 1 1
18 36000 1 1 125 HIS HA H -13.880 -4.044 17.783 1.00 . A A . 170 HIS HA 1 1
18 36001 1 1 125 HIS HB2 H -12.417 -5.729 18.472 1.00 . A A . 170 HIS HB2 1 1
18 36002 1 1 125 HIS HB3 H -11.337 -4.611 17.637 1.00 . A A . 170 HIS HB3 1 1
18 36003 1 1 125 HIS HD2 H -9.526 -3.216 19.329 1.00 . A A . 170 HIS HD2 1 1
18 36004 1 1 125 HIS HE1 H -10.648 -5.181 22.894 1.00 . A A . 170 HIS HE1 1 1
18 36005 1 1 125 HIS HE2 H -8.952 -3.609 21.848 1.00 . A A . 170 HIS HE2 1 1
18 36006 1 1 125 HIS N N -12.582 -2.430 17.935 1.00 . A A . 170 HIS N 1 1
18 36007 1 1 125 HIS ND1 N -11.532 -5.198 20.939 1.00 . A A . 170 HIS ND1 1 1
18 36008 1 1 125 HIS NE2 N -9.710 -4.008 21.373 1.00 . A A . 170 HIS NE2 1 1
18 36009 1 1 125 HIS O O -14.688 -4.137 20.134 1.00 . A A . 170 HIS O 1 1
18 36010 1 1 125 HIS OXT O -13.121 -2.734 20.598 1.00 . A A . 170 HIS OXT 1 1
18 36011 2 2 1 CA CA CA 4.165 -3.777 -9.815 1.00 . B A . 200 CA CA 1 1
18 36012 3 3 1 WW7 C1 C 3.721 -0.666 3.561 1.00 . C A . 201 WW7 C1 1 1
18 36013 3 3 1 WW7 C10 C 3.893 0.269 1.318 1.00 . C A . 201 WW7 C10 1 1
18 36014 3 3 1 WW7 C11 C 1.429 -2.975 4.129 1.00 . C A . 201 WW7 C11 1 1
18 36015 3 3 1 WW7 C12 C 0.658 -4.187 4.641 1.00 . C A . 201 WW7 C12 1 1
18 36016 3 3 1 WW7 C13 C 0.367 -5.138 3.482 1.00 . C A . 201 WW7 C13 1 1
18 36017 3 3 1 WW7 C14 C 0.079 -6.534 4.029 1.00 . C A . 201 WW7 C14 1 1
18 36018 3 3 1 WW7 C15 C 1.203 -7.486 3.625 1.00 . C A . 201 WW7 C15 1 1
18 36019 3 3 1 WW7 C16 C 1.347 -8.591 4.674 1.00 . C A . 201 WW7 C16 1 1
18 36020 3 3 1 WW7 C2 C 3.459 0.597 4.076 1.00 . C A . 201 WW7 C2 1 1
18 36021 3 3 1 WW7 C3 C 3.412 1.690 3.239 1.00 . C A . 201 WW7 C3 1 1
18 36022 3 3 1 WW7 C4 C 3.623 1.541 1.866 1.00 . C A . 201 WW7 C4 1 1
18 36023 3 3 1 WW7 C5 C 4.118 0.070 -0.084 1.00 . C A . 201 WW7 C5 1 1
18 36024 3 3 1 WW7 C6 C 4.374 -1.210 -0.562 1.00 . C A . 201 WW7 C6 1 1
18 36025 3 3 1 WW7 C7 C 4.417 -2.281 0.298 1.00 . C A . 201 WW7 C7 1 1
18 36026 3 3 1 WW7 C8 C 4.201 -2.100 1.653 1.00 . C A . 201 WW7 C8 1 1
18 36027 3 3 1 WW7 C9 C 3.942 -0.833 2.172 1.00 . C A . 201 WW7 C9 1 1
18 36028 3 3 1 WW7 CL1 CL 4.084 1.362 -1.256 1.00 . C A . 201 WW7 CL1 1 1
18 36029 3 3 1 WW7 H111 H 1.059 -2.705 3.139 1.00 . C A . 201 WW7 H111 1 1
18 36030 3 3 1 WW7 H112 H 1.274 -2.133 4.803 1.00 . C A . 201 WW7 H112 1 1
18 36031 3 3 1 WW7 H121 H -0.274 -3.859 5.094 1.00 . C A . 201 WW7 H121 1 1
18 36032 3 3 1 WW7 H122 H 1.261 -4.695 5.397 1.00 . C A . 201 WW7 H122 1 1
18 36033 3 3 1 WW7 H131 H 1.224 -5.171 2.812 1.00 . C A . 201 WW7 H131 1 1
18 36034 3 3 1 WW7 H132 H -0.501 -4.769 2.930 1.00 . C A . 201 WW7 H132 1 1
18 36035 3 3 1 WW7 H141 H -0.868 -6.892 3.635 1.00 . C A . 201 WW7 H141 1 1
18 36036 3 3 1 WW7 H142 H 0.014 -6.481 5.118 1.00 . C A . 201 WW7 H142 1 1
18 36037 3 3 1 WW7 H151 H 2.137 -6.935 3.541 1.00 . C A . 201 WW7 H151 1 1
18 36038 3 3 1 WW7 H152 H 0.963 -7.927 2.653 1.00 . C A . 201 WW7 H152 1 1
18 36039 3 3 1 WW7 H161 H 1.196 -8.169 5.665 1.00 . C A . 201 WW7 H161 1 1
18 36040 3 3 1 WW7 H162 H 2.357 -9.002 4.616 1.00 . C A . 201 WW7 H162 1 1
18 36041 3 3 1 WW7 H2 H 3.290 0.724 5.151 1.00 . C A . 201 WW7 H2 1 1
18 36042 3 3 1 WW7 H3 H 3.204 2.674 3.645 1.00 . C A . 201 WW7 H3 1 1
18 36043 3 3 1 WW7 H4 H 3.583 2.419 1.214 1.00 . C A . 201 WW7 H4 1 1
18 36044 3 3 1 WW7 H6 H 4.547 -1.368 -1.628 1.00 . C A . 201 WW7 H6 1 1
18 36045 3 3 1 WW7 H7 H 4.617 -3.274 -0.084 1.00 . C A . 201 WW7 H7 1 1
18 36046 3 3 1 WW7 H8 H 4.237 -2.955 2.327 1.00 . C A . 201 WW7 H8 1 1
18 36047 3 3 1 WW7 HN1 H 3.084 -4.123 4.510 1.00 . C A . 201 WW7 HN1 1 1
18 36048 3 3 1 WW7 HN21 H 0.230 -10.182 5.288 1.00 . C A . 201 WW7 HN21 1 1
18 36049 3 3 1 WW7 HN22 H 0.699 -10.271 3.725 1.00 . C A . 201 WW7 HN22 1 1
18 36050 3 3 1 WW7 N1 N 2.872 -3.263 4.044 1.00 . C A . 201 WW7 N1 1 1
18 36051 3 3 1 WW7 N2 N 0.369 -9.665 4.444 1.00 . C A . 201 WW7 N2 1 1
18 36052 3 3 1 WW7 O1 O 3.219 -1.626 6.034 1.00 . C A . 201 WW7 O1 1 1
18 36053 3 3 1 WW7 O2 O 5.218 -2.506 4.832 1.00 . C A . 201 WW7 O2 1 1
18 36054 3 3 1 WW7 S1 S 3.769 -2.041 4.665 1.00 . C A . 201 WW7 S1 1 1
19 36055 1 1 1 MET C C -1.650 -11.303 -6.874 1.00 . A A . 1 MET C 1 1
19 36056 1 1 1 MET CA C -0.774 -10.132 -6.441 1.00 . A A . 1 MET CA 1 1
19 36057 1 1 1 MET CB C -0.617 -9.141 -7.595 1.00 . A A . 1 MET CB 1 1
19 36058 1 1 1 MET CE C -3.485 -6.742 -9.314 1.00 . A A . 1 MET CE 1 1
19 36059 1 1 1 MET CG C -1.952 -8.439 -7.850 1.00 . A A . 1 MET CG 1 1
19 36060 1 1 1 MET H1 H 0.992 -11.158 -6.837 1.00 . A A . 1 MET H1 1 1
19 36061 1 1 1 MET H2 H 0.467 -11.281 -5.227 1.00 . A A . 1 MET H2 1 1
19 36062 1 1 1 MET H3 H 1.182 -9.844 -5.783 1.00 . A A . 1 MET H3 1 1
19 36063 1 1 1 MET HA H -1.233 -9.633 -5.599 1.00 . A A . 1 MET HA 1 1
19 36064 1 1 1 MET HB2 H 0.134 -8.406 -7.341 1.00 . A A . 1 MET HB2 1 1
19 36065 1 1 1 MET HB3 H -0.316 -9.671 -8.485 1.00 . A A . 1 MET HB3 1 1
19 36066 1 1 1 MET HE1 H -3.605 -6.077 -10.158 1.00 . A A . 1 MET HE1 1 1
19 36067 1 1 1 MET HE2 H -3.813 -6.243 -8.416 1.00 . A A . 1 MET HE2 1 1
19 36068 1 1 1 MET HE3 H -4.076 -7.634 -9.463 1.00 . A A . 1 MET HE3 1 1
19 36069 1 1 1 MET HG2 H -2.688 -9.166 -8.161 1.00 . A A . 1 MET HG2 1 1
19 36070 1 1 1 MET HG3 H -2.282 -7.955 -6.944 1.00 . A A . 1 MET HG3 1 1
19 36071 1 1 1 MET N N 0.568 -10.641 -6.042 1.00 . A A . 1 MET N 1 1
19 36072 1 1 1 MET O O -1.783 -11.583 -8.066 1.00 . A A . 1 MET O 1 1
19 36073 1 1 1 MET SD S -1.742 -7.199 -9.153 1.00 . A A . 1 MET SD 1 1
19 36074 1 1 2 ASP C C -4.368 -12.676 -6.912 1.00 . A A . 2 ASP C 1 1
19 36075 1 1 2 ASP CA C -3.103 -13.122 -6.187 1.00 . A A . 2 ASP CA 1 1
19 36076 1 1 2 ASP CB C -3.490 -13.832 -4.886 1.00 . A A . 2 ASP CB 1 1
19 36077 1 1 2 ASP CG C -2.280 -14.567 -4.315 1.00 . A A . 2 ASP CG 1 1
19 36078 1 1 2 ASP H H -2.096 -11.713 -4.969 1.00 . A A . 2 ASP H 1 1
19 36079 1 1 2 ASP HA H -2.566 -13.817 -6.814 1.00 . A A . 2 ASP HA 1 1
19 36080 1 1 2 ASP HB2 H -3.846 -13.103 -4.168 1.00 . A A . 2 ASP HB2 1 1
19 36081 1 1 2 ASP HB3 H -4.276 -14.544 -5.089 1.00 . A A . 2 ASP HB3 1 1
19 36082 1 1 2 ASP N N -2.242 -11.982 -5.899 1.00 . A A . 2 ASP N 1 1
19 36083 1 1 2 ASP O O -4.719 -11.494 -6.899 1.00 . A A . 2 ASP O 1 1
19 36084 1 1 2 ASP OD1 O -1.296 -14.691 -5.028 1.00 . A A . 2 ASP OD1 1 1
19 36085 1 1 2 ASP OD2 O -2.357 -15.000 -3.179 1.00 . A A . 2 ASP OD2 1 1
19 36086 1 1 3 ASP C C -7.322 -12.740 -7.335 1.00 . A A . 3 ASP C 1 1
19 36087 1 1 3 ASP CA C -6.273 -13.317 -8.277 1.00 . A A . 3 ASP CA 1 1
19 36088 1 1 3 ASP CB C -6.817 -14.582 -8.936 1.00 . A A . 3 ASP CB 1 1
19 36089 1 1 3 ASP CG C -5.911 -15.009 -10.086 1.00 . A A . 3 ASP CG 1 1
19 36090 1 1 3 ASP H H -4.718 -14.548 -7.527 1.00 . A A . 3 ASP H 1 1
19 36091 1 1 3 ASP HA H -6.056 -12.596 -9.038 1.00 . A A . 3 ASP HA 1 1
19 36092 1 1 3 ASP HB2 H -6.865 -15.366 -8.206 1.00 . A A . 3 ASP HB2 1 1
19 36093 1 1 3 ASP HB3 H -7.809 -14.386 -9.319 1.00 . A A . 3 ASP HB3 1 1
19 36094 1 1 3 ASP N N -5.047 -13.625 -7.549 1.00 . A A . 3 ASP N 1 1
19 36095 1 1 3 ASP O O -8.048 -11.812 -7.690 1.00 . A A . 3 ASP O 1 1
19 36096 1 1 3 ASP OD1 O -5.179 -14.169 -10.581 1.00 . A A . 3 ASP OD1 1 1
19 36097 1 1 3 ASP OD2 O -5.952 -16.175 -10.444 1.00 . A A . 3 ASP OD2 1 1
19 36098 1 1 4 ILE C C -8.077 -11.368 -4.771 1.00 . A A . 4 ILE C 1 1
19 36099 1 1 4 ILE CA C -8.353 -12.823 -5.139 1.00 . A A . 4 ILE CA 1 1
19 36100 1 1 4 ILE CB C -8.283 -13.696 -3.886 1.00 . A A . 4 ILE CB 1 1
19 36101 1 1 4 ILE CD1 C -9.680 -13.771 -1.813 1.00 . A A . 4 ILE CD1 1 1
19 36102 1 1 4 ILE CG1 C -8.772 -12.896 -2.677 1.00 . A A . 4 ILE CG1 1 1
19 36103 1 1 4 ILE CG2 C -6.842 -14.139 -3.654 1.00 . A A . 4 ILE CG2 1 1
19 36104 1 1 4 ILE H H -6.783 -14.025 -5.912 1.00 . A A . 4 ILE H 1 1
19 36105 1 1 4 ILE HA H -9.346 -12.895 -5.555 1.00 . A A . 4 ILE HA 1 1
19 36106 1 1 4 ILE HB H -8.908 -14.567 -4.019 1.00 . A A . 4 ILE HB 1 1
19 36107 1 1 4 ILE HD11 H -10.409 -14.259 -2.443 1.00 . A A . 4 ILE HD11 1 1
19 36108 1 1 4 ILE HD12 H -10.188 -13.154 -1.087 1.00 . A A . 4 ILE HD12 1 1
19 36109 1 1 4 ILE HD13 H -9.087 -14.515 -1.304 1.00 . A A . 4 ILE HD13 1 1
19 36110 1 1 4 ILE HG12 H -7.917 -12.575 -2.096 1.00 . A A . 4 ILE HG12 1 1
19 36111 1 1 4 ILE HG13 H -9.323 -12.033 -3.015 1.00 . A A . 4 ILE HG13 1 1
19 36112 1 1 4 ILE HG21 H -6.180 -13.504 -4.221 1.00 . A A . 4 ILE HG21 1 1
19 36113 1 1 4 ILE HG22 H -6.725 -15.163 -3.978 1.00 . A A . 4 ILE HG22 1 1
19 36114 1 1 4 ILE HG23 H -6.606 -14.063 -2.604 1.00 . A A . 4 ILE HG23 1 1
19 36115 1 1 4 ILE N N -7.392 -13.293 -6.134 1.00 . A A . 4 ILE N 1 1
19 36116 1 1 4 ILE O O -9.000 -10.568 -4.627 1.00 . A A . 4 ILE O 1 1
19 36117 1 1 5 TYR C C -6.895 -8.692 -5.342 1.00 . A A . 5 TYR C 1 1
19 36118 1 1 5 TYR CA C -6.419 -9.667 -4.269 1.00 . A A . 5 TYR CA 1 1
19 36119 1 1 5 TYR CB C -4.900 -9.573 -4.125 1.00 . A A . 5 TYR CB 1 1
19 36120 1 1 5 TYR CD1 C -3.315 -10.813 -2.607 1.00 . A A . 5 TYR CD1 1 1
19 36121 1 1 5 TYR CD2 C -5.283 -9.779 -1.643 1.00 . A A . 5 TYR CD2 1 1
19 36122 1 1 5 TYR CE1 C -2.935 -11.268 -1.338 1.00 . A A . 5 TYR CE1 1 1
19 36123 1 1 5 TYR CE2 C -4.904 -10.235 -0.376 1.00 . A A . 5 TYR CE2 1 1
19 36124 1 1 5 TYR CG C -4.489 -10.068 -2.759 1.00 . A A . 5 TYR CG 1 1
19 36125 1 1 5 TYR CZ C -3.730 -10.979 -0.224 1.00 . A A . 5 TYR CZ 1 1
19 36126 1 1 5 TYR H H -6.106 -11.712 -4.748 1.00 . A A . 5 TYR H 1 1
19 36127 1 1 5 TYR HA H -6.876 -9.405 -3.325 1.00 . A A . 5 TYR HA 1 1
19 36128 1 1 5 TYR HB2 H -4.431 -10.183 -4.883 1.00 . A A . 5 TYR HB2 1 1
19 36129 1 1 5 TYR HB3 H -4.587 -8.547 -4.245 1.00 . A A . 5 TYR HB3 1 1
19 36130 1 1 5 TYR HD1 H -2.701 -11.037 -3.468 1.00 . A A . 5 TYR HD1 1 1
19 36131 1 1 5 TYR HD2 H -6.188 -9.204 -1.763 1.00 . A A . 5 TYR HD2 1 1
19 36132 1 1 5 TYR HE1 H -2.030 -11.840 -1.217 1.00 . A A . 5 TYR HE1 1 1
19 36133 1 1 5 TYR HE2 H -5.518 -10.012 0.485 1.00 . A A . 5 TYR HE2 1 1
19 36134 1 1 5 TYR HH H -3.498 -12.378 1.056 1.00 . A A . 5 TYR HH 1 1
19 36135 1 1 5 TYR N N -6.800 -11.032 -4.621 1.00 . A A . 5 TYR N 1 1
19 36136 1 1 5 TYR O O -7.456 -7.638 -5.036 1.00 . A A . 5 TYR O 1 1
19 36137 1 1 5 TYR OH O -3.354 -11.430 1.027 1.00 . A A . 5 TYR OH 1 1
19 36138 1 1 6 LYS C C -8.675 -8.063 -7.662 1.00 . A A . 6 LYS C 1 1
19 36139 1 1 6 LYS CA C -7.155 -8.232 -7.712 1.00 . A A . 6 LYS CA 1 1
19 36140 1 1 6 LYS CB C -6.749 -8.874 -9.039 1.00 . A A . 6 LYS CB 1 1
19 36141 1 1 6 LYS CD C -8.158 -9.389 -11.033 1.00 . A A . 6 LYS CD 1 1
19 36142 1 1 6 LYS CE C -8.917 -8.786 -12.215 1.00 . A A . 6 LYS CE 1 1
19 36143 1 1 6 LYS CG C -7.572 -8.264 -10.178 1.00 . A A . 6 LYS CG 1 1
19 36144 1 1 6 LYS H H -6.283 -9.935 -6.788 1.00 . A A . 6 LYS H 1 1
19 36145 1 1 6 LYS HA H -6.690 -7.258 -7.636 1.00 . A A . 6 LYS HA 1 1
19 36146 1 1 6 LYS HB2 H -5.697 -8.686 -9.220 1.00 . A A . 6 LYS HB2 1 1
19 36147 1 1 6 LYS HB3 H -6.919 -9.939 -8.999 1.00 . A A . 6 LYS HB3 1 1
19 36148 1 1 6 LYS HD2 H -7.362 -10.025 -11.390 1.00 . A A . 6 LYS HD2 1 1
19 36149 1 1 6 LYS HD3 H -8.842 -9.974 -10.433 1.00 . A A . 6 LYS HD3 1 1
19 36150 1 1 6 LYS HE2 H -9.687 -8.123 -11.849 1.00 . A A . 6 LYS HE2 1 1
19 36151 1 1 6 LYS HE3 H -8.231 -8.230 -12.837 1.00 . A A . 6 LYS HE3 1 1
19 36152 1 1 6 LYS HG2 H -8.372 -7.666 -9.771 1.00 . A A . 6 LYS HG2 1 1
19 36153 1 1 6 LYS HG3 H -6.937 -7.643 -10.792 1.00 . A A . 6 LYS HG3 1 1
19 36154 1 1 6 LYS HZ1 H -10.576 -9.794 -12.970 1.00 . A A . 6 LYS HZ1 1 1
19 36155 1 1 6 LYS HZ2 H -9.250 -10.799 -12.630 1.00 . A A . 6 LYS HZ2 1 1
19 36156 1 1 6 LYS HZ3 H -9.232 -9.801 -14.005 1.00 . A A . 6 LYS HZ3 1 1
19 36157 1 1 6 LYS N N -6.706 -9.067 -6.601 1.00 . A A . 6 LYS N 1 1
19 36158 1 1 6 LYS NZ N -9.541 -9.876 -13.016 1.00 . A A . 6 LYS NZ 1 1
19 36159 1 1 6 LYS O O -9.198 -6.951 -7.806 1.00 . A A . 6 LYS O 1 1
19 36160 1 1 7 ALA C C -11.276 -8.249 -6.219 1.00 . A A . 7 ALA C 1 1
19 36161 1 1 7 ALA CA C -10.831 -9.139 -7.376 1.00 . A A . 7 ALA CA 1 1
19 36162 1 1 7 ALA CB C -11.381 -10.552 -7.182 1.00 . A A . 7 ALA CB 1 1
19 36163 1 1 7 ALA H H -8.908 -10.025 -7.337 1.00 . A A . 7 ALA H 1 1
19 36164 1 1 7 ALA HA H -11.222 -8.736 -8.302 1.00 . A A . 7 ALA HA 1 1
19 36165 1 1 7 ALA HB1 H -12.394 -10.495 -6.813 1.00 . A A . 7 ALA HB1 1 1
19 36166 1 1 7 ALA HB2 H -10.763 -11.089 -6.469 1.00 . A A . 7 ALA HB2 1 1
19 36167 1 1 7 ALA HB3 H -11.373 -11.074 -8.130 1.00 . A A . 7 ALA HB3 1 1
19 36168 1 1 7 ALA N N -9.376 -9.170 -7.450 1.00 . A A . 7 ALA N 1 1
19 36169 1 1 7 ALA O O -12.276 -7.538 -6.317 1.00 . A A . 7 ALA O 1 1
19 36170 1 1 8 ALA C C -10.858 -6.009 -4.314 1.00 . A A . 8 ALA C 1 1
19 36171 1 1 8 ALA CA C -10.852 -7.488 -3.951 1.00 . A A . 8 ALA CA 1 1
19 36172 1 1 8 ALA CB C -9.826 -7.739 -2.844 1.00 . A A . 8 ALA CB 1 1
19 36173 1 1 8 ALA H H -9.741 -8.881 -5.101 1.00 . A A . 8 ALA H 1 1
19 36174 1 1 8 ALA HA H -11.830 -7.765 -3.592 1.00 . A A . 8 ALA HA 1 1
19 36175 1 1 8 ALA HB1 H -9.762 -8.799 -2.644 1.00 . A A . 8 ALA HB1 1 1
19 36176 1 1 8 ALA HB2 H -10.130 -7.223 -1.946 1.00 . A A . 8 ALA HB2 1 1
19 36177 1 1 8 ALA HB3 H -8.856 -7.373 -3.159 1.00 . A A . 8 ALA HB3 1 1
19 36178 1 1 8 ALA N N -10.525 -8.293 -5.123 1.00 . A A . 8 ALA N 1 1
19 36179 1 1 8 ALA O O -11.732 -5.259 -3.876 1.00 . A A . 8 ALA O 1 1
19 36180 1 1 9 VAL C C -11.077 -3.806 -6.313 1.00 . A A . 9 VAL C 1 1
19 36181 1 1 9 VAL CA C -9.815 -4.204 -5.552 1.00 . A A . 9 VAL CA 1 1
19 36182 1 1 9 VAL CB C -8.593 -4.003 -6.450 1.00 . A A . 9 VAL CB 1 1
19 36183 1 1 9 VAL CG1 C -8.651 -2.615 -7.090 1.00 . A A . 9 VAL CG1 1 1
19 36184 1 1 9 VAL CG2 C -7.322 -4.121 -5.610 1.00 . A A . 9 VAL CG2 1 1
19 36185 1 1 9 VAL H H -9.232 -6.242 -5.457 1.00 . A A . 9 VAL H 1 1
19 36186 1 1 9 VAL HA H -9.718 -3.578 -4.679 1.00 . A A . 9 VAL HA 1 1
19 36187 1 1 9 VAL HB H -8.583 -4.759 -7.222 1.00 . A A . 9 VAL HB 1 1
19 36188 1 1 9 VAL HG11 H -7.706 -2.395 -7.563 1.00 . A A . 9 VAL HG11 1 1
19 36189 1 1 9 VAL HG12 H -8.853 -1.874 -6.330 1.00 . A A . 9 VAL HG12 1 1
19 36190 1 1 9 VAL HG13 H -9.437 -2.592 -7.832 1.00 . A A . 9 VAL HG13 1 1
19 36191 1 1 9 VAL HG21 H -7.539 -3.851 -4.589 1.00 . A A . 9 VAL HG21 1 1
19 36192 1 1 9 VAL HG22 H -6.566 -3.461 -6.006 1.00 . A A . 9 VAL HG22 1 1
19 36193 1 1 9 VAL HG23 H -6.966 -5.139 -5.647 1.00 . A A . 9 VAL HG23 1 1
19 36194 1 1 9 VAL N N -9.894 -5.597 -5.129 1.00 . A A . 9 VAL N 1 1
19 36195 1 1 9 VAL O O -11.671 -2.759 -6.046 1.00 . A A . 9 VAL O 1 1
19 36196 1 1 10 GLU C C -13.941 -4.530 -7.159 1.00 . A A . 10 GLU C 1 1
19 36197 1 1 10 GLU CA C -12.693 -4.392 -8.031 1.00 . A A . 10 GLU CA 1 1
19 36198 1 1 10 GLU CB C -12.779 -5.362 -9.205 1.00 . A A . 10 GLU CB 1 1
19 36199 1 1 10 GLU CD C -11.613 -6.114 -11.288 1.00 . A A . 10 GLU CD 1 1
19 36200 1 1 10 GLU CG C -11.687 -5.025 -10.223 1.00 . A A . 10 GLU CG 1 1
19 36201 1 1 10 GLU H H -10.979 -5.480 -7.409 1.00 . A A . 10 GLU H 1 1
19 36202 1 1 10 GLU HA H -12.648 -3.386 -8.416 1.00 . A A . 10 GLU HA 1 1
19 36203 1 1 10 GLU HB2 H -12.642 -6.373 -8.848 1.00 . A A . 10 GLU HB2 1 1
19 36204 1 1 10 GLU HB3 H -13.745 -5.271 -9.675 1.00 . A A . 10 GLU HB3 1 1
19 36205 1 1 10 GLU HG2 H -11.919 -4.080 -10.695 1.00 . A A . 10 GLU HG2 1 1
19 36206 1 1 10 GLU HG3 H -10.736 -4.951 -9.720 1.00 . A A . 10 GLU HG3 1 1
19 36207 1 1 10 GLU N N -11.489 -4.655 -7.249 1.00 . A A . 10 GLU N 1 1
19 36208 1 1 10 GLU O O -14.972 -3.909 -7.424 1.00 . A A . 10 GLU O 1 1
19 36209 1 1 10 GLU OE1 O -12.226 -7.150 -11.089 1.00 . A A . 10 GLU OE1 1 1
19 36210 1 1 10 GLU OE2 O -10.942 -5.898 -12.283 1.00 . A A . 10 GLU OE2 1 1
19 36211 1 1 11 GLN C C -15.256 -4.333 -4.402 1.00 . A A . 11 GLN C 1 1
19 36212 1 1 11 GLN CA C -14.961 -5.585 -5.220 1.00 . A A . 11 GLN CA 1 1
19 36213 1 1 11 GLN CB C -14.655 -6.755 -4.286 1.00 . A A . 11 GLN CB 1 1
19 36214 1 1 11 GLN CD C -16.104 -8.629 -5.097 1.00 . A A . 11 GLN CD 1 1
19 36215 1 1 11 GLN CG C -14.687 -8.066 -5.076 1.00 . A A . 11 GLN CG 1 1
19 36216 1 1 11 GLN H H -12.997 -5.829 -5.970 1.00 . A A . 11 GLN H 1 1
19 36217 1 1 11 GLN HA H -15.831 -5.830 -5.803 1.00 . A A . 11 GLN HA 1 1
19 36218 1 1 11 GLN HB2 H -13.679 -6.619 -3.852 1.00 . A A . 11 GLN HB2 1 1
19 36219 1 1 11 GLN HB3 H -15.397 -6.793 -3.502 1.00 . A A . 11 GLN HB3 1 1
19 36220 1 1 11 GLN HE21 H -15.700 -10.081 -3.804 1.00 . A A . 11 GLN HE21 1 1
19 36221 1 1 11 GLN HE22 H -17.300 -10.039 -4.369 1.00 . A A . 11 GLN HE22 1 1
19 36222 1 1 11 GLN HG2 H -14.361 -7.879 -6.089 1.00 . A A . 11 GLN HG2 1 1
19 36223 1 1 11 GLN HG3 H -14.024 -8.781 -4.612 1.00 . A A . 11 GLN HG3 1 1
19 36224 1 1 11 GLN N N -13.840 -5.357 -6.125 1.00 . A A . 11 GLN N 1 1
19 36225 1 1 11 GLN NE2 N -16.393 -9.670 -4.362 1.00 . A A . 11 GLN NE2 1 1
19 36226 1 1 11 GLN O O -16.411 -4.044 -4.084 1.00 . A A . 11 GLN O 1 1
19 36227 1 1 11 GLN OE1 O -16.971 -8.109 -5.799 1.00 . A A . 11 GLN OE1 1 1
19 36228 1 1 12 LEU C C -15.474 -1.522 -3.807 1.00 . A A . 12 LEU C 1 1
19 36229 1 1 12 LEU CA C -14.361 -2.397 -3.240 1.00 . A A . 12 LEU CA 1 1
19 36230 1 1 12 LEU CB C -13.049 -1.606 -3.232 1.00 . A A . 12 LEU CB 1 1
19 36231 1 1 12 LEU CD1 C -10.601 -1.756 -2.750 1.00 . A A . 12 LEU CD1 1 1
19 36232 1 1 12 LEU CD2 C -12.258 -2.546 -1.059 1.00 . A A . 12 LEU CD2 1 1
19 36233 1 1 12 LEU CG C -11.957 -2.437 -2.556 1.00 . A A . 12 LEU CG 1 1
19 36234 1 1 12 LEU H H -13.307 -3.894 -4.309 1.00 . A A . 12 LEU H 1 1
19 36235 1 1 12 LEU HA H -14.609 -2.677 -2.228 1.00 . A A . 12 LEU HA 1 1
19 36236 1 1 12 LEU HB2 H -12.758 -1.369 -4.245 1.00 . A A . 12 LEU HB2 1 1
19 36237 1 1 12 LEU HB3 H -13.189 -0.689 -2.683 1.00 . A A . 12 LEU HB3 1 1
19 36238 1 1 12 LEU HD11 H -9.907 -2.457 -3.192 1.00 . A A . 12 LEU HD11 1 1
19 36239 1 1 12 LEU HD12 H -10.220 -1.427 -1.795 1.00 . A A . 12 LEU HD12 1 1
19 36240 1 1 12 LEU HD13 H -10.715 -0.906 -3.406 1.00 . A A . 12 LEU HD13 1 1
19 36241 1 1 12 LEU HD21 H -11.371 -2.873 -0.535 1.00 . A A . 12 LEU HD21 1 1
19 36242 1 1 12 LEU HD22 H -13.051 -3.261 -0.902 1.00 . A A . 12 LEU HD22 1 1
19 36243 1 1 12 LEU HD23 H -12.564 -1.579 -0.682 1.00 . A A . 12 LEU HD23 1 1
19 36244 1 1 12 LEU HG H -11.930 -3.423 -2.994 1.00 . A A . 12 LEU HG 1 1
19 36245 1 1 12 LEU N N -14.204 -3.605 -4.042 1.00 . A A . 12 LEU N 1 1
19 36246 1 1 12 LEU O O -15.589 -1.352 -5.021 1.00 . A A . 12 LEU O 1 1
19 36247 1 1 13 THR C C -16.872 1.201 -3.887 1.00 . A A . 13 THR C 1 1
19 36248 1 1 13 THR CA C -17.399 -0.116 -3.328 1.00 . A A . 13 THR CA 1 1
19 36249 1 1 13 THR CB C -18.328 0.152 -2.143 1.00 . A A . 13 THR CB 1 1
19 36250 1 1 13 THR CG2 C -17.890 1.429 -1.428 1.00 . A A . 13 THR CG2 1 1
19 36251 1 1 13 THR H H -16.150 -1.147 -1.961 1.00 . A A . 13 THR H 1 1
19 36252 1 1 13 THR HA H -17.960 -0.617 -4.097 1.00 . A A . 13 THR HA 1 1
19 36253 1 1 13 THR HB H -18.281 -0.676 -1.452 1.00 . A A . 13 THR HB 1 1
19 36254 1 1 13 THR HG1 H -19.630 0.805 -3.433 1.00 . A A . 13 THR HG1 1 1
19 36255 1 1 13 THR HG21 H -17.792 2.219 -2.152 1.00 . A A . 13 THR HG21 1 1
19 36256 1 1 13 THR HG22 H -16.942 1.261 -0.948 1.00 . A A . 13 THR HG22 1 1
19 36257 1 1 13 THR HG23 H -18.628 1.704 -0.692 1.00 . A A . 13 THR HG23 1 1
19 36258 1 1 13 THR N N -16.292 -0.973 -2.917 1.00 . A A . 13 THR N 1 1
19 36259 1 1 13 THR O O -15.663 1.423 -3.937 1.00 . A A . 13 THR O 1 1
19 36260 1 1 13 THR OG1 O -19.661 0.307 -2.612 1.00 . A A . 13 THR OG1 1 1
19 36261 1 1 14 GLU C C -16.611 4.169 -3.834 1.00 . A A . 14 GLU C 1 1
19 36262 1 1 14 GLU CA C -17.401 3.359 -4.860 1.00 . A A . 14 GLU CA 1 1
19 36263 1 1 14 GLU CB C -18.652 4.142 -5.263 1.00 . A A . 14 GLU CB 1 1
19 36264 1 1 14 GLU CD C -17.841 6.494 -4.976 1.00 . A A . 14 GLU CD 1 1
19 36265 1 1 14 GLU CG C -18.238 5.425 -5.988 1.00 . A A . 14 GLU CG 1 1
19 36266 1 1 14 GLU H H -18.739 1.835 -4.242 1.00 . A A . 14 GLU H 1 1
19 36267 1 1 14 GLU HA H -16.789 3.200 -5.732 1.00 . A A . 14 GLU HA 1 1
19 36268 1 1 14 GLU HB2 H -19.259 3.535 -5.916 1.00 . A A . 14 GLU HB2 1 1
19 36269 1 1 14 GLU HB3 H -19.215 4.392 -4.375 1.00 . A A . 14 GLU HB3 1 1
19 36270 1 1 14 GLU HG2 H -17.400 5.216 -6.636 1.00 . A A . 14 GLU HG2 1 1
19 36271 1 1 14 GLU HG3 H -19.067 5.786 -6.579 1.00 . A A . 14 GLU HG3 1 1
19 36272 1 1 14 GLU N N -17.789 2.068 -4.307 1.00 . A A . 14 GLU N 1 1
19 36273 1 1 14 GLU O O -15.559 4.721 -4.148 1.00 . A A . 14 GLU O 1 1
19 36274 1 1 14 GLU OE1 O -18.333 6.440 -3.862 1.00 . A A . 14 GLU OE1 1 1
19 36275 1 1 14 GLU OE2 O -17.047 7.350 -5.329 1.00 . A A . 14 GLU OE2 1 1
19 36276 1 1 15 GLU C C -15.096 4.358 -1.234 1.00 . A A . 15 GLU C 1 1
19 36277 1 1 15 GLU CA C -16.454 4.978 -1.554 1.00 . A A . 15 GLU CA 1 1
19 36278 1 1 15 GLU CB C -17.316 4.981 -0.287 1.00 . A A . 15 GLU CB 1 1
19 36279 1 1 15 GLU CD C -19.486 5.753 0.693 1.00 . A A . 15 GLU CD 1 1
19 36280 1 1 15 GLU CG C -18.559 5.839 -0.516 1.00 . A A . 15 GLU CG 1 1
19 36281 1 1 15 GLU H H -17.970 3.783 -2.417 1.00 . A A . 15 GLU H 1 1
19 36282 1 1 15 GLU HA H -16.307 5.998 -1.881 1.00 . A A . 15 GLU HA 1 1
19 36283 1 1 15 GLU HB2 H -17.613 3.968 -0.054 1.00 . A A . 15 GLU HB2 1 1
19 36284 1 1 15 GLU HB3 H -16.745 5.388 0.533 1.00 . A A . 15 GLU HB3 1 1
19 36285 1 1 15 GLU HG2 H -18.264 6.866 -0.673 1.00 . A A . 15 GLU HG2 1 1
19 36286 1 1 15 GLU HG3 H -19.083 5.480 -1.390 1.00 . A A . 15 GLU HG3 1 1
19 36287 1 1 15 GLU N N -17.127 4.235 -2.610 1.00 . A A . 15 GLU N 1 1
19 36288 1 1 15 GLU O O -14.116 5.070 -1.019 1.00 . A A . 15 GLU O 1 1
19 36289 1 1 15 GLU OE1 O -19.344 4.812 1.457 1.00 . A A . 15 GLU OE1 1 1
19 36290 1 1 15 GLU OE2 O -20.315 6.635 0.843 1.00 . A A . 15 GLU OE2 1 1
19 36291 1 1 16 GLN C C -12.726 2.667 -1.929 1.00 . A A . 16 GLN C 1 1
19 36292 1 1 16 GLN CA C -13.801 2.327 -0.903 1.00 . A A . 16 GLN CA 1 1
19 36293 1 1 16 GLN CB C -14.037 0.822 -0.896 1.00 . A A . 16 GLN CB 1 1
19 36294 1 1 16 GLN CD C -13.988 0.675 1.599 1.00 . A A . 16 GLN CD 1 1
19 36295 1 1 16 GLN CG C -14.831 0.440 0.351 1.00 . A A . 16 GLN CG 1 1
19 36296 1 1 16 GLN H H -15.855 2.507 -1.378 1.00 . A A . 16 GLN H 1 1
19 36297 1 1 16 GLN HA H -13.468 2.618 0.077 1.00 . A A . 16 GLN HA 1 1
19 36298 1 1 16 GLN HB2 H -14.592 0.540 -1.777 1.00 . A A . 16 GLN HB2 1 1
19 36299 1 1 16 GLN HB3 H -13.093 0.308 -0.891 1.00 . A A . 16 GLN HB3 1 1
19 36300 1 1 16 GLN HE21 H -15.344 1.826 2.480 1.00 . A A . 16 GLN HE21 1 1
19 36301 1 1 16 GLN HE22 H -13.919 1.576 3.365 1.00 . A A . 16 GLN HE22 1 1
19 36302 1 1 16 GLN HG2 H -15.724 1.039 0.409 1.00 . A A . 16 GLN HG2 1 1
19 36303 1 1 16 GLN HG3 H -15.096 -0.595 0.295 1.00 . A A . 16 GLN HG3 1 1
19 36304 1 1 16 GLN N N -15.047 3.026 -1.203 1.00 . A A . 16 GLN N 1 1
19 36305 1 1 16 GLN NE2 N -14.456 1.421 2.562 1.00 . A A . 16 GLN NE2 1 1
19 36306 1 1 16 GLN O O -11.597 3.007 -1.570 1.00 . A A . 16 GLN O 1 1
19 36307 1 1 16 GLN OE1 O -12.874 0.162 1.701 1.00 . A A . 16 GLN OE1 1 1
19 36308 1 1 17 LYS C C -11.700 4.371 -4.165 1.00 . A A . 17 LYS C 1 1
19 36309 1 1 17 LYS CA C -12.155 2.920 -4.279 1.00 . A A . 17 LYS CA 1 1
19 36310 1 1 17 LYS CB C -12.819 2.696 -5.633 1.00 . A A . 17 LYS CB 1 1
19 36311 1 1 17 LYS CD C -12.401 0.304 -6.225 1.00 . A A . 17 LYS CD 1 1
19 36312 1 1 17 LYS CE C -13.233 -0.178 -7.416 1.00 . A A . 17 LYS CE 1 1
19 36313 1 1 17 LYS CG C -11.953 1.747 -6.459 1.00 . A A . 17 LYS CG 1 1
19 36314 1 1 17 LYS H H -14.007 2.336 -3.433 1.00 . A A . 17 LYS H 1 1
19 36315 1 1 17 LYS HA H -11.296 2.268 -4.215 1.00 . A A . 17 LYS HA 1 1
19 36316 1 1 17 LYS HB2 H -13.796 2.261 -5.487 1.00 . A A . 17 LYS HB2 1 1
19 36317 1 1 17 LYS HB3 H -12.913 3.638 -6.150 1.00 . A A . 17 LYS HB3 1 1
19 36318 1 1 17 LYS HD2 H -11.532 -0.326 -6.109 1.00 . A A . 17 LYS HD2 1 1
19 36319 1 1 17 LYS HD3 H -13.002 0.257 -5.329 1.00 . A A . 17 LYS HD3 1 1
19 36320 1 1 17 LYS HE2 H -14.043 0.511 -7.594 1.00 . A A . 17 LYS HE2 1 1
19 36321 1 1 17 LYS HE3 H -12.607 -0.234 -8.295 1.00 . A A . 17 LYS HE3 1 1
19 36322 1 1 17 LYS HG2 H -12.058 1.990 -7.496 1.00 . A A . 17 LYS HG2 1 1
19 36323 1 1 17 LYS HG3 H -10.919 1.850 -6.172 1.00 . A A . 17 LYS HG3 1 1
19 36324 1 1 17 LYS HZ1 H -13.010 -2.207 -7.001 1.00 . A A . 17 LYS HZ1 1 1
19 36325 1 1 17 LYS HZ2 H -14.398 -1.835 -7.907 1.00 . A A . 17 LYS HZ2 1 1
19 36326 1 1 17 LYS HZ3 H -14.348 -1.490 -6.244 1.00 . A A . 17 LYS HZ3 1 1
19 36327 1 1 17 LYS N N -13.091 2.597 -3.207 1.00 . A A . 17 LYS N 1 1
19 36328 1 1 17 LYS NZ N -13.790 -1.530 -7.119 1.00 . A A . 17 LYS NZ 1 1
19 36329 1 1 17 LYS O O -10.516 4.675 -4.296 1.00 . A A . 17 LYS O 1 1
19 36330 1 1 18 ASN C C -11.408 6.923 -2.594 1.00 . A A . 18 ASN C 1 1
19 36331 1 1 18 ASN CA C -12.333 6.686 -3.785 1.00 . A A . 18 ASN CA 1 1
19 36332 1 1 18 ASN CB C -13.623 7.492 -3.600 1.00 . A A . 18 ASN CB 1 1
19 36333 1 1 18 ASN CG C -13.309 8.986 -3.602 1.00 . A A . 18 ASN CG 1 1
19 36334 1 1 18 ASN H H -13.580 4.972 -3.815 1.00 . A A . 18 ASN H 1 1
19 36335 1 1 18 ASN HA H -11.836 7.018 -4.687 1.00 . A A . 18 ASN HA 1 1
19 36336 1 1 18 ASN HB2 H -14.311 7.265 -4.401 1.00 . A A . 18 ASN HB2 1 1
19 36337 1 1 18 ASN HB3 H -14.077 7.227 -2.657 1.00 . A A . 18 ASN HB3 1 1
19 36338 1 1 18 ASN HD21 H -13.824 9.238 -5.504 1.00 . A A . 18 ASN HD21 1 1
19 36339 1 1 18 ASN HD22 H -13.290 10.638 -4.706 1.00 . A A . 18 ASN HD22 1 1
19 36340 1 1 18 ASN N N -12.651 5.267 -3.915 1.00 . A A . 18 ASN N 1 1
19 36341 1 1 18 ASN ND2 N -13.489 9.678 -4.695 1.00 . A A . 18 ASN ND2 1 1
19 36342 1 1 18 ASN O O -10.441 7.678 -2.689 1.00 . A A . 18 ASN O 1 1
19 36343 1 1 18 ASN OD1 O -12.888 9.536 -2.583 1.00 . A A . 18 ASN OD1 1 1
19 36344 1 1 19 GLU C C -9.482 5.952 -0.511 1.00 . A A . 19 GLU C 1 1
19 36345 1 1 19 GLU CA C -10.909 6.429 -0.267 1.00 . A A . 19 GLU CA 1 1
19 36346 1 1 19 GLU CB C -11.530 5.629 0.877 1.00 . A A . 19 GLU CB 1 1
19 36347 1 1 19 GLU CD C -11.349 5.094 3.316 1.00 . A A . 19 GLU CD 1 1
19 36348 1 1 19 GLU CG C -10.721 5.860 2.153 1.00 . A A . 19 GLU CG 1 1
19 36349 1 1 19 GLU H H -12.504 5.693 -1.454 1.00 . A A . 19 GLU H 1 1
19 36350 1 1 19 GLU HA H -10.886 7.465 0.016 1.00 . A A . 19 GLU HA 1 1
19 36351 1 1 19 GLU HB2 H -12.552 5.944 1.030 1.00 . A A . 19 GLU HB2 1 1
19 36352 1 1 19 GLU HB3 H -11.512 4.582 0.628 1.00 . A A . 19 GLU HB3 1 1
19 36353 1 1 19 GLU HG2 H -9.710 5.523 2.000 1.00 . A A . 19 GLU HG2 1 1
19 36354 1 1 19 GLU HG3 H -10.714 6.913 2.383 1.00 . A A . 19 GLU HG3 1 1
19 36355 1 1 19 GLU N N -11.717 6.277 -1.471 1.00 . A A . 19 GLU N 1 1
19 36356 1 1 19 GLU O O -8.521 6.627 -0.147 1.00 . A A . 19 GLU O 1 1
19 36357 1 1 19 GLU OE1 O -12.388 4.488 3.107 1.00 . A A . 19 GLU OE1 1 1
19 36358 1 1 19 GLU OE2 O -10.782 5.125 4.396 1.00 . A A . 19 GLU OE2 1 1
19 36359 1 1 20 PHE C C -7.325 5.065 -2.491 1.00 . A A . 20 PHE C 1 1
19 36360 1 1 20 PHE CA C -8.039 4.230 -1.435 1.00 . A A . 20 PHE CA 1 1
19 36361 1 1 20 PHE CB C -8.181 2.790 -1.928 1.00 . A A . 20 PHE CB 1 1
19 36362 1 1 20 PHE CD1 C -9.316 0.734 -1.008 1.00 . A A . 20 PHE CD1 1 1
19 36363 1 1 20 PHE CD2 C -8.206 2.237 0.536 1.00 . A A . 20 PHE CD2 1 1
19 36364 1 1 20 PHE CE1 C -9.685 -0.092 0.062 1.00 . A A . 20 PHE CE1 1 1
19 36365 1 1 20 PHE CE2 C -8.576 1.412 1.605 1.00 . A A . 20 PHE CE2 1 1
19 36366 1 1 20 PHE CG C -8.578 1.899 -0.772 1.00 . A A . 20 PHE CG 1 1
19 36367 1 1 20 PHE CZ C -9.314 0.248 1.369 1.00 . A A . 20 PHE CZ 1 1
19 36368 1 1 20 PHE H H -10.159 4.298 -1.409 1.00 . A A . 20 PHE H 1 1
19 36369 1 1 20 PHE HA H -7.447 4.235 -0.534 1.00 . A A . 20 PHE HA 1 1
19 36370 1 1 20 PHE HB2 H -8.941 2.748 -2.699 1.00 . A A . 20 PHE HB2 1 1
19 36371 1 1 20 PHE HB3 H -7.240 2.454 -2.336 1.00 . A A . 20 PHE HB3 1 1
19 36372 1 1 20 PHE HD1 H -9.600 0.471 -2.014 1.00 . A A . 20 PHE HD1 1 1
19 36373 1 1 20 PHE HD2 H -7.637 3.133 0.722 1.00 . A A . 20 PHE HD2 1 1
19 36374 1 1 20 PHE HE1 H -10.255 -0.991 -0.121 1.00 . A A . 20 PHE HE1 1 1
19 36375 1 1 20 PHE HE2 H -8.287 1.674 2.613 1.00 . A A . 20 PHE HE2 1 1
19 36376 1 1 20 PHE HZ H -9.598 -0.389 2.193 1.00 . A A . 20 PHE HZ 1 1
19 36377 1 1 20 PHE N N -9.354 4.789 -1.138 1.00 . A A . 20 PHE N 1 1
19 36378 1 1 20 PHE O O -6.103 5.207 -2.464 1.00 . A A . 20 PHE O 1 1
19 36379 1 1 21 LYS C C -6.783 7.617 -3.908 1.00 . A A . 21 LYS C 1 1
19 36380 1 1 21 LYS CA C -7.526 6.419 -4.486 1.00 . A A . 21 LYS CA 1 1
19 36381 1 1 21 LYS CB C -8.635 6.905 -5.429 1.00 . A A . 21 LYS CB 1 1
19 36382 1 1 21 LYS CD C -6.959 6.973 -7.285 1.00 . A A . 21 LYS CD 1 1
19 36383 1 1 21 LYS CE C -6.401 7.816 -8.432 1.00 . A A . 21 LYS CE 1 1
19 36384 1 1 21 LYS CG C -8.025 7.773 -6.534 1.00 . A A . 21 LYS CG 1 1
19 36385 1 1 21 LYS H H -9.059 5.455 -3.400 1.00 . A A . 21 LYS H 1 1
19 36386 1 1 21 LYS HA H -6.828 5.808 -5.040 1.00 . A A . 21 LYS HA 1 1
19 36387 1 1 21 LYS HB2 H -9.137 6.057 -5.870 1.00 . A A . 21 LYS HB2 1 1
19 36388 1 1 21 LYS HB3 H -9.348 7.492 -4.870 1.00 . A A . 21 LYS HB3 1 1
19 36389 1 1 21 LYS HD2 H -6.160 6.714 -6.604 1.00 . A A . 21 LYS HD2 1 1
19 36390 1 1 21 LYS HD3 H -7.400 6.071 -7.682 1.00 . A A . 21 LYS HD3 1 1
19 36391 1 1 21 LYS HE2 H -5.960 8.718 -8.035 1.00 . A A . 21 LYS HE2 1 1
19 36392 1 1 21 LYS HE3 H -5.649 7.249 -8.961 1.00 . A A . 21 LYS HE3 1 1
19 36393 1 1 21 LYS HG2 H -8.801 8.074 -7.222 1.00 . A A . 21 LYS HG2 1 1
19 36394 1 1 21 LYS HG3 H -7.572 8.650 -6.095 1.00 . A A . 21 LYS HG3 1 1
19 36395 1 1 21 LYS HZ1 H -8.395 7.755 -9.031 1.00 . A A . 21 LYS HZ1 1 1
19 36396 1 1 21 LYS HZ2 H -7.285 7.805 -10.317 1.00 . A A . 21 LYS HZ2 1 1
19 36397 1 1 21 LYS HZ3 H -7.603 9.206 -9.411 1.00 . A A . 21 LYS HZ3 1 1
19 36398 1 1 21 LYS N N -8.093 5.607 -3.422 1.00 . A A . 21 LYS N 1 1
19 36399 1 1 21 LYS NZ N -7.504 8.173 -9.368 1.00 . A A . 21 LYS NZ 1 1
19 36400 1 1 21 LYS O O -5.736 8.014 -4.421 1.00 . A A . 21 LYS O 1 1
19 36401 1 1 22 ALA C C -5.307 9.024 -1.754 1.00 . A A . 22 ALA C 1 1
19 36402 1 1 22 ALA CA C -6.720 9.361 -2.224 1.00 . A A . 22 ALA CA 1 1
19 36403 1 1 22 ALA CB C -7.560 9.806 -1.024 1.00 . A A . 22 ALA CB 1 1
19 36404 1 1 22 ALA H H -8.180 7.849 -2.492 1.00 . A A . 22 ALA H 1 1
19 36405 1 1 22 ALA HA H -6.675 10.167 -2.938 1.00 . A A . 22 ALA HA 1 1
19 36406 1 1 22 ALA HB1 H -8.535 10.120 -1.363 1.00 . A A . 22 ALA HB1 1 1
19 36407 1 1 22 ALA HB2 H -7.069 10.630 -0.526 1.00 . A A . 22 ALA HB2 1 1
19 36408 1 1 22 ALA HB3 H -7.666 8.981 -0.333 1.00 . A A . 22 ALA HB3 1 1
19 36409 1 1 22 ALA N N -7.337 8.200 -2.850 1.00 . A A . 22 ALA N 1 1
19 36410 1 1 22 ALA O O -4.371 9.793 -1.979 1.00 . A A . 22 ALA O 1 1
19 36411 1 1 23 ALA C C -2.907 7.167 -1.825 1.00 . A A . 23 ALA C 1 1
19 36412 1 1 23 ALA CA C -3.843 7.429 -0.648 1.00 . A A . 23 ALA CA 1 1
19 36413 1 1 23 ALA CB C -3.985 6.160 0.188 1.00 . A A . 23 ALA CB 1 1
19 36414 1 1 23 ALA H H -5.933 7.284 -0.986 1.00 . A A . 23 ALA H 1 1
19 36415 1 1 23 ALA HA H -3.419 8.207 -0.030 1.00 . A A . 23 ALA HA 1 1
19 36416 1 1 23 ALA HB1 H -4.623 6.358 1.038 1.00 . A A . 23 ALA HB1 1 1
19 36417 1 1 23 ALA HB2 H -3.010 5.846 0.533 1.00 . A A . 23 ALA HB2 1 1
19 36418 1 1 23 ALA HB3 H -4.423 5.379 -0.416 1.00 . A A . 23 ALA HB3 1 1
19 36419 1 1 23 ALA N N -5.155 7.864 -1.121 1.00 . A A . 23 ALA N 1 1
19 36420 1 1 23 ALA O O -1.735 7.540 -1.793 1.00 . A A . 23 ALA O 1 1
19 36421 1 1 24 PHE C C -2.118 7.524 -4.681 1.00 . A A . 24 PHE C 1 1
19 36422 1 1 24 PHE CA C -2.653 6.242 -4.058 1.00 . A A . 24 PHE CA 1 1
19 36423 1 1 24 PHE CB C -3.505 5.488 -5.076 1.00 . A A . 24 PHE CB 1 1
19 36424 1 1 24 PHE CD1 C -1.768 4.931 -6.837 1.00 . A A . 24 PHE CD1 1 1
19 36425 1 1 24 PHE CD2 C -3.507 6.544 -7.360 1.00 . A A . 24 PHE CD2 1 1
19 36426 1 1 24 PHE CE1 C -1.232 5.102 -8.110 1.00 . A A . 24 PHE CE1 1 1
19 36427 1 1 24 PHE CE2 C -2.966 6.713 -8.638 1.00 . A A . 24 PHE CE2 1 1
19 36428 1 1 24 PHE CG C -2.912 5.652 -6.457 1.00 . A A . 24 PHE CG 1 1
19 36429 1 1 24 PHE CZ C -1.828 5.992 -9.012 1.00 . A A . 24 PHE CZ 1 1
19 36430 1 1 24 PHE H H -4.385 6.276 -2.838 1.00 . A A . 24 PHE H 1 1
19 36431 1 1 24 PHE HA H -1.820 5.615 -3.780 1.00 . A A . 24 PHE HA 1 1
19 36432 1 1 24 PHE HB2 H -3.517 4.444 -4.817 1.00 . A A . 24 PHE HB2 1 1
19 36433 1 1 24 PHE HB3 H -4.512 5.872 -5.067 1.00 . A A . 24 PHE HB3 1 1
19 36434 1 1 24 PHE HD1 H -1.298 4.242 -6.151 1.00 . A A . 24 PHE HD1 1 1
19 36435 1 1 24 PHE HD2 H -4.386 7.100 -7.068 1.00 . A A . 24 PHE HD2 1 1
19 36436 1 1 24 PHE HE1 H -0.352 4.550 -8.400 1.00 . A A . 24 PHE HE1 1 1
19 36437 1 1 24 PHE HE2 H -3.424 7.400 -9.334 1.00 . A A . 24 PHE HE2 1 1
19 36438 1 1 24 PHE HZ H -1.407 6.123 -9.998 1.00 . A A . 24 PHE HZ 1 1
19 36439 1 1 24 PHE N N -3.441 6.537 -2.867 1.00 . A A . 24 PHE N 1 1
19 36440 1 1 24 PHE O O -0.939 7.616 -5.021 1.00 . A A . 24 PHE O 1 1
19 36441 1 1 25 ASP C C -1.487 10.427 -4.621 1.00 . A A . 25 ASP C 1 1
19 36442 1 1 25 ASP CA C -2.599 9.778 -5.435 1.00 . A A . 25 ASP CA 1 1
19 36443 1 1 25 ASP CB C -3.807 10.720 -5.491 1.00 . A A . 25 ASP CB 1 1
19 36444 1 1 25 ASP CG C -3.411 12.033 -6.155 1.00 . A A . 25 ASP CG 1 1
19 36445 1 1 25 ASP H H -3.926 8.376 -4.555 1.00 . A A . 25 ASP H 1 1
19 36446 1 1 25 ASP HA H -2.244 9.597 -6.440 1.00 . A A . 25 ASP HA 1 1
19 36447 1 1 25 ASP HB2 H -4.599 10.255 -6.059 1.00 . A A . 25 ASP HB2 1 1
19 36448 1 1 25 ASP HB3 H -4.154 10.918 -4.486 1.00 . A A . 25 ASP HB3 1 1
19 36449 1 1 25 ASP N N -2.996 8.509 -4.838 1.00 . A A . 25 ASP N 1 1
19 36450 1 1 25 ASP O O -0.464 10.834 -5.169 1.00 . A A . 25 ASP O 1 1
19 36451 1 1 25 ASP OD1 O -3.140 12.016 -7.344 1.00 . A A . 25 ASP OD1 1 1
19 36452 1 1 25 ASP OD2 O -3.382 13.040 -5.463 1.00 . A A . 25 ASP OD2 1 1
19 36453 1 1 26 ILE C C 0.597 10.256 -2.445 1.00 . A A . 26 ILE C 1 1
19 36454 1 1 26 ILE CA C -0.683 11.087 -2.426 1.00 . A A . 26 ILE CA 1 1
19 36455 1 1 26 ILE CB C -1.223 11.171 -0.999 1.00 . A A . 26 ILE CB 1 1
19 36456 1 1 26 ILE CD1 C -3.064 12.108 0.405 1.00 . A A . 26 ILE CD1 1 1
19 36457 1 1 26 ILE CG1 C -2.346 12.207 -0.942 1.00 . A A . 26 ILE CG1 1 1
19 36458 1 1 26 ILE CG2 C -0.097 11.585 -0.051 1.00 . A A . 26 ILE CG2 1 1
19 36459 1 1 26 ILE H H -2.514 10.144 -2.926 1.00 . A A . 26 ILE H 1 1
19 36460 1 1 26 ILE HA H -0.454 12.086 -2.770 1.00 . A A . 26 ILE HA 1 1
19 36461 1 1 26 ILE HB H -1.607 10.208 -0.704 1.00 . A A . 26 ILE HB 1 1
19 36462 1 1 26 ILE HD11 H -3.266 11.072 0.629 1.00 . A A . 26 ILE HD11 1 1
19 36463 1 1 26 ILE HD12 H -3.996 12.654 0.358 1.00 . A A . 26 ILE HD12 1 1
19 36464 1 1 26 ILE HD13 H -2.439 12.529 1.179 1.00 . A A . 26 ILE HD13 1 1
19 36465 1 1 26 ILE HG12 H -1.926 13.193 -1.055 1.00 . A A . 26 ILE HG12 1 1
19 36466 1 1 26 ILE HG13 H -3.050 12.022 -1.739 1.00 . A A . 26 ILE HG13 1 1
19 36467 1 1 26 ILE HG21 H -0.040 12.663 -0.008 1.00 . A A . 26 ILE HG21 1 1
19 36468 1 1 26 ILE HG22 H 0.841 11.188 -0.409 1.00 . A A . 26 ILE HG22 1 1
19 36469 1 1 26 ILE HG23 H -0.299 11.197 0.938 1.00 . A A . 26 ILE HG23 1 1
19 36470 1 1 26 ILE N N -1.685 10.502 -3.309 1.00 . A A . 26 ILE N 1 1
19 36471 1 1 26 ILE O O 1.703 10.794 -2.501 1.00 . A A . 26 ILE O 1 1
19 36472 1 1 27 PHE C C 2.451 8.285 -3.633 1.00 . A A . 27 PHE C 1 1
19 36473 1 1 27 PHE CA C 1.583 8.040 -2.404 1.00 . A A . 27 PHE CA 1 1
19 36474 1 1 27 PHE CB C 1.106 6.589 -2.403 1.00 . A A . 27 PHE CB 1 1
19 36475 1 1 27 PHE CD1 C 0.874 5.272 -0.264 1.00 . A A . 27 PHE CD1 1 1
19 36476 1 1 27 PHE CD2 C 3.096 5.760 -1.097 1.00 . A A . 27 PHE CD2 1 1
19 36477 1 1 27 PHE CE1 C 1.432 4.594 0.826 1.00 . A A . 27 PHE CE1 1 1
19 36478 1 1 27 PHE CE2 C 3.651 5.083 -0.007 1.00 . A A . 27 PHE CE2 1 1
19 36479 1 1 27 PHE CG C 1.705 5.856 -1.227 1.00 . A A . 27 PHE CG 1 1
19 36480 1 1 27 PHE CZ C 2.822 4.500 0.954 1.00 . A A . 27 PHE CZ 1 1
19 36481 1 1 27 PHE H H -0.466 8.562 -2.349 1.00 . A A . 27 PHE H 1 1
19 36482 1 1 27 PHE HA H 2.171 8.210 -1.519 1.00 . A A . 27 PHE HA 1 1
19 36483 1 1 27 PHE HB2 H 0.028 6.564 -2.333 1.00 . A A . 27 PHE HB2 1 1
19 36484 1 1 27 PHE HB3 H 1.418 6.120 -3.314 1.00 . A A . 27 PHE HB3 1 1
19 36485 1 1 27 PHE HD1 H -0.199 5.344 -0.364 1.00 . A A . 27 PHE HD1 1 1
19 36486 1 1 27 PHE HD2 H 3.740 6.209 -1.840 1.00 . A A . 27 PHE HD2 1 1
19 36487 1 1 27 PHE HE1 H 0.791 4.145 1.569 1.00 . A A . 27 PHE HE1 1 1
19 36488 1 1 27 PHE HE2 H 4.719 5.011 0.094 1.00 . A A . 27 PHE HE2 1 1
19 36489 1 1 27 PHE HZ H 3.254 3.979 1.795 1.00 . A A . 27 PHE HZ 1 1
19 36490 1 1 27 PHE N N 0.437 8.937 -2.396 1.00 . A A . 27 PHE N 1 1
19 36491 1 1 27 PHE O O 3.677 8.261 -3.551 1.00 . A A . 27 PHE O 1 1
19 36492 1 1 28 VAL C C 2.590 10.258 -6.314 1.00 . A A . 28 VAL C 1 1
19 36493 1 1 28 VAL CA C 2.528 8.764 -6.013 1.00 . A A . 28 VAL CA 1 1
19 36494 1 1 28 VAL CB C 1.845 8.031 -7.168 1.00 . A A . 28 VAL CB 1 1
19 36495 1 1 28 VAL CG1 C 1.847 6.529 -6.886 1.00 . A A . 28 VAL CG1 1 1
19 36496 1 1 28 VAL CG2 C 0.404 8.520 -7.295 1.00 . A A . 28 VAL CG2 1 1
19 36497 1 1 28 VAL H H 0.829 8.520 -4.775 1.00 . A A . 28 VAL H 1 1
19 36498 1 1 28 VAL HA H 3.531 8.387 -5.914 1.00 . A A . 28 VAL HA 1 1
19 36499 1 1 28 VAL HB H 2.378 8.227 -8.086 1.00 . A A . 28 VAL HB 1 1
19 36500 1 1 28 VAL HG11 H 2.782 6.250 -6.428 1.00 . A A . 28 VAL HG11 1 1
19 36501 1 1 28 VAL HG12 H 1.728 5.989 -7.808 1.00 . A A . 28 VAL HG12 1 1
19 36502 1 1 28 VAL HG13 H 1.032 6.288 -6.219 1.00 . A A . 28 VAL HG13 1 1
19 36503 1 1 28 VAL HG21 H 0.208 8.801 -8.318 1.00 . A A . 28 VAL HG21 1 1
19 36504 1 1 28 VAL HG22 H 0.260 9.375 -6.653 1.00 . A A . 28 VAL HG22 1 1
19 36505 1 1 28 VAL HG23 H -0.270 7.728 -6.999 1.00 . A A . 28 VAL HG23 1 1
19 36506 1 1 28 VAL N N 1.807 8.518 -4.770 1.00 . A A . 28 VAL N 1 1
19 36507 1 1 28 VAL O O 2.627 10.663 -7.475 1.00 . A A . 28 VAL O 1 1
19 36508 1 1 29 LEU C C 3.857 12.920 -6.272 1.00 . A A . 29 LEU C 1 1
19 36509 1 1 29 LEU CA C 2.645 12.517 -5.437 1.00 . A A . 29 LEU CA 1 1
19 36510 1 1 29 LEU CB C 2.715 13.195 -4.072 1.00 . A A . 29 LEU CB 1 1
19 36511 1 1 29 LEU CD1 C 1.387 14.401 -2.335 1.00 . A A . 29 LEU CD1 1 1
19 36512 1 1 29 LEU CD2 C 1.213 15.079 -4.730 1.00 . A A . 29 LEU CD2 1 1
19 36513 1 1 29 LEU CG C 1.389 13.895 -3.776 1.00 . A A . 29 LEU CG 1 1
19 36514 1 1 29 LEU H H 2.562 10.712 -4.357 1.00 . A A . 29 LEU H 1 1
19 36515 1 1 29 LEU HA H 1.747 12.843 -5.935 1.00 . A A . 29 LEU HA 1 1
19 36516 1 1 29 LEU HB2 H 2.906 12.453 -3.310 1.00 . A A . 29 LEU HB2 1 1
19 36517 1 1 29 LEU HB3 H 3.508 13.910 -4.075 1.00 . A A . 29 LEU HB3 1 1
19 36518 1 1 29 LEU HD11 H 0.519 14.017 -1.821 1.00 . A A . 29 LEU HD11 1 1
19 36519 1 1 29 LEU HD12 H 1.356 15.481 -2.333 1.00 . A A . 29 LEU HD12 1 1
19 36520 1 1 29 LEU HD13 H 2.282 14.064 -1.833 1.00 . A A . 29 LEU HD13 1 1
19 36521 1 1 29 LEU HD21 H 1.655 14.840 -5.686 1.00 . A A . 29 LEU HD21 1 1
19 36522 1 1 29 LEU HD22 H 1.700 15.950 -4.318 1.00 . A A . 29 LEU HD22 1 1
19 36523 1 1 29 LEU HD23 H 0.160 15.283 -4.861 1.00 . A A . 29 LEU HD23 1 1
19 36524 1 1 29 LEU HG H 0.578 13.195 -3.911 1.00 . A A . 29 LEU HG 1 1
19 36525 1 1 29 LEU N N 2.595 11.078 -5.263 1.00 . A A . 29 LEU N 1 1
19 36526 1 1 29 LEU O O 5.000 12.690 -5.880 1.00 . A A . 29 LEU O 1 1
19 36527 1 1 30 GLY C C 5.105 12.847 -9.239 1.00 . A A . 30 GLY C 1 1
19 36528 1 1 30 GLY CA C 4.669 13.970 -8.306 1.00 . A A . 30 GLY CA 1 1
19 36529 1 1 30 GLY H H 2.664 13.693 -7.682 1.00 . A A . 30 GLY H 1 1
19 36530 1 1 30 GLY HA2 H 4.325 14.809 -8.893 1.00 . A A . 30 GLY HA2 1 1
19 36531 1 1 30 GLY HA3 H 5.513 14.276 -7.708 1.00 . A A . 30 GLY HA3 1 1
19 36532 1 1 30 GLY N N 3.595 13.531 -7.423 1.00 . A A . 30 GLY N 1 1
19 36533 1 1 30 GLY O O 5.949 13.046 -10.112 1.00 . A A . 30 GLY O 1 1
19 36534 1 1 31 ALA C C 4.302 10.686 -11.286 1.00 . A A . 31 ALA C 1 1
19 36535 1 1 31 ALA CA C 4.867 10.522 -9.880 1.00 . A A . 31 ALA CA 1 1
19 36536 1 1 31 ALA CB C 4.309 9.239 -9.252 1.00 . A A . 31 ALA CB 1 1
19 36537 1 1 31 ALA H H 3.862 11.562 -8.338 1.00 . A A . 31 ALA H 1 1
19 36538 1 1 31 ALA HA H 5.942 10.439 -9.942 1.00 . A A . 31 ALA HA 1 1
19 36539 1 1 31 ALA HB1 H 3.271 9.114 -9.541 1.00 . A A . 31 ALA HB1 1 1
19 36540 1 1 31 ALA HB2 H 4.380 9.306 -8.172 1.00 . A A . 31 ALA HB2 1 1
19 36541 1 1 31 ALA HB3 H 4.882 8.391 -9.596 1.00 . A A . 31 ALA HB3 1 1
19 36542 1 1 31 ALA N N 4.525 11.665 -9.049 1.00 . A A . 31 ALA N 1 1
19 36543 1 1 31 ALA O O 3.094 10.836 -11.466 1.00 . A A . 31 ALA O 1 1
19 36544 1 1 32 GLU C C 3.949 9.557 -14.100 1.00 . A A . 32 GLU C 1 1
19 36545 1 1 32 GLU CA C 4.761 10.774 -13.671 1.00 . A A . 32 GLU CA 1 1
19 36546 1 1 32 GLU CB C 5.977 10.926 -14.576 1.00 . A A . 32 GLU CB 1 1
19 36547 1 1 32 GLU CD C 6.775 13.218 -13.959 1.00 . A A . 32 GLU CD 1 1
19 36548 1 1 32 GLU CG C 6.096 12.382 -15.036 1.00 . A A . 32 GLU CG 1 1
19 36549 1 1 32 GLU H H 6.132 10.508 -12.078 1.00 . A A . 32 GLU H 1 1
19 36550 1 1 32 GLU HA H 4.152 11.652 -13.771 1.00 . A A . 32 GLU HA 1 1
19 36551 1 1 32 GLU HB2 H 6.865 10.649 -14.031 1.00 . A A . 32 GLU HB2 1 1
19 36552 1 1 32 GLU HB3 H 5.865 10.288 -15.435 1.00 . A A . 32 GLU HB3 1 1
19 36553 1 1 32 GLU HG2 H 6.681 12.422 -15.944 1.00 . A A . 32 GLU HG2 1 1
19 36554 1 1 32 GLU HG3 H 5.111 12.777 -15.228 1.00 . A A . 32 GLU HG3 1 1
19 36555 1 1 32 GLU N N 5.184 10.643 -12.281 1.00 . A A . 32 GLU N 1 1
19 36556 1 1 32 GLU O O 2.910 9.688 -14.748 1.00 . A A . 32 GLU O 1 1
19 36557 1 1 32 GLU OE1 O 6.423 13.057 -12.802 1.00 . A A . 32 GLU OE1 1 1
19 36558 1 1 32 GLU OE2 O 7.639 14.008 -14.306 1.00 . A A . 32 GLU OE2 1 1
19 36559 1 1 33 ASP C C 2.507 6.948 -13.196 1.00 . A A . 33 ASP C 1 1
19 36560 1 1 33 ASP CA C 3.737 7.137 -14.079 1.00 . A A . 33 ASP CA 1 1
19 36561 1 1 33 ASP CB C 4.679 5.945 -13.907 1.00 . A A . 33 ASP CB 1 1
19 36562 1 1 33 ASP CG C 5.896 6.109 -14.812 1.00 . A A . 33 ASP CG 1 1
19 36563 1 1 33 ASP H H 5.257 8.331 -13.211 1.00 . A A . 33 ASP H 1 1
19 36564 1 1 33 ASP HA H 3.425 7.189 -15.112 1.00 . A A . 33 ASP HA 1 1
19 36565 1 1 33 ASP HB2 H 5.001 5.887 -12.878 1.00 . A A . 33 ASP HB2 1 1
19 36566 1 1 33 ASP HB3 H 4.159 5.036 -14.171 1.00 . A A . 33 ASP HB3 1 1
19 36567 1 1 33 ASP N N 4.427 8.373 -13.730 1.00 . A A . 33 ASP N 1 1
19 36568 1 1 33 ASP O O 1.597 6.191 -13.537 1.00 . A A . 33 ASP O 1 1
19 36569 1 1 33 ASP OD1 O 6.877 6.670 -14.354 1.00 . A A . 33 ASP OD1 1 1
19 36570 1 1 33 ASP OD2 O 5.829 5.669 -15.949 1.00 . A A . 33 ASP OD2 1 1
19 36571 1 1 34 GLY C C 1.521 6.351 -10.213 1.00 . A A . 34 GLY C 1 1
19 36572 1 1 34 GLY CA C 1.367 7.546 -11.141 1.00 . A A . 34 GLY CA 1 1
19 36573 1 1 34 GLY H H 3.235 8.231 -11.846 1.00 . A A . 34 GLY H 1 1
19 36574 1 1 34 GLY HA2 H 1.311 8.449 -10.550 1.00 . A A . 34 GLY HA2 1 1
19 36575 1 1 34 GLY HA3 H 0.461 7.439 -11.701 1.00 . A A . 34 GLY HA3 1 1
19 36576 1 1 34 GLY N N 2.486 7.643 -12.063 1.00 . A A . 34 GLY N 1 1
19 36577 1 1 34 GLY O O 0.637 6.063 -9.417 1.00 . A A . 34 GLY O 1 1
19 36578 1 1 35 SER C C 3.701 4.916 -8.232 1.00 . A A . 35 SER C 1 1
19 36579 1 1 35 SER CA C 2.918 4.504 -9.476 1.00 . A A . 35 SER CA 1 1
19 36580 1 1 35 SER CB C 3.713 3.460 -10.257 1.00 . A A . 35 SER CB 1 1
19 36581 1 1 35 SER H H 3.321 5.946 -10.976 1.00 . A A . 35 SER H 1 1
19 36582 1 1 35 SER HA H 1.975 4.069 -9.164 1.00 . A A . 35 SER HA 1 1
19 36583 1 1 35 SER HB2 H 3.836 2.580 -9.654 1.00 . A A . 35 SER HB2 1 1
19 36584 1 1 35 SER HB3 H 3.183 3.197 -11.157 1.00 . A A . 35 SER HB3 1 1
19 36585 1 1 35 SER HG H 4.969 4.291 -11.494 1.00 . A A . 35 SER HG 1 1
19 36586 1 1 35 SER N N 2.650 5.666 -10.321 1.00 . A A . 35 SER N 1 1
19 36587 1 1 35 SER O O 4.150 6.057 -8.120 1.00 . A A . 35 SER O 1 1
19 36588 1 1 35 SER OG O 4.994 3.989 -10.580 1.00 . A A . 35 SER OG 1 1
19 36589 1 1 36 ILE C C 5.912 3.524 -6.045 1.00 . A A . 36 ILE C 1 1
19 36590 1 1 36 ILE CA C 4.581 4.270 -6.067 1.00 . A A . 36 ILE CA 1 1
19 36591 1 1 36 ILE CB C 3.743 3.834 -4.864 1.00 . A A . 36 ILE CB 1 1
19 36592 1 1 36 ILE CD1 C 1.439 3.892 -3.893 1.00 . A A . 36 ILE CD1 1 1
19 36593 1 1 36 ILE CG1 C 2.383 4.531 -4.915 1.00 . A A . 36 ILE CG1 1 1
19 36594 1 1 36 ILE CG2 C 4.462 4.229 -3.571 1.00 . A A . 36 ILE CG2 1 1
19 36595 1 1 36 ILE H H 3.469 3.092 -7.435 1.00 . A A . 36 ILE H 1 1
19 36596 1 1 36 ILE HA H 4.768 5.328 -6.002 1.00 . A A . 36 ILE HA 1 1
19 36597 1 1 36 ILE HB H 3.607 2.764 -4.887 1.00 . A A . 36 ILE HB 1 1
19 36598 1 1 36 ILE HD11 H 0.468 4.365 -3.958 1.00 . A A . 36 ILE HD11 1 1
19 36599 1 1 36 ILE HD12 H 1.840 4.026 -2.899 1.00 . A A . 36 ILE HD12 1 1
19 36600 1 1 36 ILE HD13 H 1.343 2.838 -4.106 1.00 . A A . 36 ILE HD13 1 1
19 36601 1 1 36 ILE HG12 H 2.507 5.579 -4.690 1.00 . A A . 36 ILE HG12 1 1
19 36602 1 1 36 ILE HG13 H 1.960 4.422 -5.902 1.00 . A A . 36 ILE HG13 1 1
19 36603 1 1 36 ILE HG21 H 4.016 3.711 -2.736 1.00 . A A . 36 ILE HG21 1 1
19 36604 1 1 36 ILE HG22 H 4.374 5.296 -3.422 1.00 . A A . 36 ILE HG22 1 1
19 36605 1 1 36 ILE HG23 H 5.507 3.963 -3.645 1.00 . A A . 36 ILE HG23 1 1
19 36606 1 1 36 ILE N N 3.856 3.981 -7.298 1.00 . A A . 36 ILE N 1 1
19 36607 1 1 36 ILE O O 5.949 2.294 -6.087 1.00 . A A . 36 ILE O 1 1
19 36608 1 1 37 SER C C 8.934 3.810 -4.536 1.00 . A A . 37 SER C 1 1
19 36609 1 1 37 SER CA C 8.335 3.685 -5.933 1.00 . A A . 37 SER CA 1 1
19 36610 1 1 37 SER CB C 9.247 4.374 -6.947 1.00 . A A . 37 SER CB 1 1
19 36611 1 1 37 SER H H 6.910 5.252 -5.931 1.00 . A A . 37 SER H 1 1
19 36612 1 1 37 SER HA H 8.259 2.638 -6.189 1.00 . A A . 37 SER HA 1 1
19 36613 1 1 37 SER HB2 H 10.208 3.887 -6.957 1.00 . A A . 37 SER HB2 1 1
19 36614 1 1 37 SER HB3 H 8.804 4.308 -7.933 1.00 . A A . 37 SER HB3 1 1
19 36615 1 1 37 SER HG H 9.940 5.761 -5.773 1.00 . A A . 37 SER HG 1 1
19 36616 1 1 37 SER N N 7.002 4.277 -5.970 1.00 . A A . 37 SER N 1 1
19 36617 1 1 37 SER O O 8.300 4.334 -3.623 1.00 . A A . 37 SER O 1 1
19 36618 1 1 37 SER OG O 9.417 5.735 -6.578 1.00 . A A . 37 SER OG 1 1
19 36619 1 1 38 THR C C 10.964 4.858 -2.634 1.00 . A A . 38 THR C 1 1
19 36620 1 1 38 THR CA C 10.839 3.408 -3.087 1.00 . A A . 38 THR CA 1 1
19 36621 1 1 38 THR CB C 12.225 2.776 -3.193 1.00 . A A . 38 THR CB 1 1
19 36622 1 1 38 THR CG2 C 12.097 1.259 -3.265 1.00 . A A . 38 THR CG2 1 1
19 36623 1 1 38 THR H H 10.628 2.929 -5.143 1.00 . A A . 38 THR H 1 1
19 36624 1 1 38 THR HA H 10.263 2.858 -2.356 1.00 . A A . 38 THR HA 1 1
19 36625 1 1 38 THR HB H 12.801 3.034 -2.320 1.00 . A A . 38 THR HB 1 1
19 36626 1 1 38 THR HG1 H 12.253 3.241 -5.082 1.00 . A A . 38 THR HG1 1 1
19 36627 1 1 38 THR HG21 H 12.938 0.803 -2.755 1.00 . A A . 38 THR HG21 1 1
19 36628 1 1 38 THR HG22 H 12.092 0.948 -4.297 1.00 . A A . 38 THR HG22 1 1
19 36629 1 1 38 THR HG23 H 11.176 0.951 -2.786 1.00 . A A . 38 THR HG23 1 1
19 36630 1 1 38 THR N N 10.164 3.333 -4.379 1.00 . A A . 38 THR N 1 1
19 36631 1 1 38 THR O O 10.833 5.153 -1.447 1.00 . A A . 38 THR O 1 1
19 36632 1 1 38 THR OG1 O 12.881 3.271 -4.353 1.00 . A A . 38 THR OG1 1 1
19 36633 1 1 39 LYS C C 10.028 7.694 -2.647 1.00 . A A . 39 LYS C 1 1
19 36634 1 1 39 LYS CA C 11.333 7.179 -3.262 1.00 . A A . 39 LYS CA 1 1
19 36635 1 1 39 LYS CB C 11.643 7.964 -4.526 1.00 . A A . 39 LYS CB 1 1
19 36636 1 1 39 LYS CD C 13.225 9.574 -3.455 1.00 . A A . 39 LYS CD 1 1
19 36637 1 1 39 LYS CE C 13.518 11.057 -3.210 1.00 . A A . 39 LYS CE 1 1
19 36638 1 1 39 LYS CG C 11.879 9.430 -4.171 1.00 . A A . 39 LYS CG 1 1
19 36639 1 1 39 LYS H H 11.288 5.467 -4.518 1.00 . A A . 39 LYS H 1 1
19 36640 1 1 39 LYS HA H 12.139 7.325 -2.568 1.00 . A A . 39 LYS HA 1 1
19 36641 1 1 39 LYS HB2 H 12.535 7.563 -4.985 1.00 . A A . 39 LYS HB2 1 1
19 36642 1 1 39 LYS HB3 H 10.818 7.889 -5.213 1.00 . A A . 39 LYS HB3 1 1
19 36643 1 1 39 LYS HD2 H 13.187 9.052 -2.510 1.00 . A A . 39 LYS HD2 1 1
19 36644 1 1 39 LYS HD3 H 14.005 9.153 -4.070 1.00 . A A . 39 LYS HD3 1 1
19 36645 1 1 39 LYS HE2 H 13.520 11.583 -4.153 1.00 . A A . 39 LYS HE2 1 1
19 36646 1 1 39 LYS HE3 H 12.757 11.472 -2.568 1.00 . A A . 39 LYS HE3 1 1
19 36647 1 1 39 LYS HG2 H 11.885 10.017 -5.067 1.00 . A A . 39 LYS HG2 1 1
19 36648 1 1 39 LYS HG3 H 11.091 9.771 -3.519 1.00 . A A . 39 LYS HG3 1 1
19 36649 1 1 39 LYS HZ1 H 14.985 12.182 -2.253 1.00 . A A . 39 LYS HZ1 1 1
19 36650 1 1 39 LYS HZ2 H 15.596 10.939 -3.239 1.00 . A A . 39 LYS HZ2 1 1
19 36651 1 1 39 LYS HZ3 H 14.902 10.570 -1.733 1.00 . A A . 39 LYS HZ3 1 1
19 36652 1 1 39 LYS N N 11.206 5.759 -3.585 1.00 . A A . 39 LYS N 1 1
19 36653 1 1 39 LYS NZ N 14.851 11.197 -2.559 1.00 . A A . 39 LYS NZ 1 1
19 36654 1 1 39 LYS O O 10.030 8.317 -1.579 1.00 . A A . 39 LYS O 1 1
19 36655 1 1 40 GLU C C 7.267 7.017 -1.523 1.00 . A A . 40 GLU C 1 1
19 36656 1 1 40 GLU CA C 7.599 7.788 -2.795 1.00 . A A . 40 GLU CA 1 1
19 36657 1 1 40 GLU CB C 6.528 7.545 -3.853 1.00 . A A . 40 GLU CB 1 1
19 36658 1 1 40 GLU CD C 7.947 9.350 -4.878 1.00 . A A . 40 GLU CD 1 1
19 36659 1 1 40 GLU CG C 6.584 8.660 -4.903 1.00 . A A . 40 GLU CG 1 1
19 36660 1 1 40 GLU H H 8.963 6.853 -4.124 1.00 . A A . 40 GLU H 1 1
19 36661 1 1 40 GLU HA H 7.618 8.848 -2.578 1.00 . A A . 40 GLU HA 1 1
19 36662 1 1 40 GLU HB2 H 6.701 6.592 -4.330 1.00 . A A . 40 GLU HB2 1 1
19 36663 1 1 40 GLU HB3 H 5.556 7.543 -3.386 1.00 . A A . 40 GLU HB3 1 1
19 36664 1 1 40 GLU HG2 H 6.426 8.234 -5.870 1.00 . A A . 40 GLU HG2 1 1
19 36665 1 1 40 GLU HG3 H 5.809 9.388 -4.706 1.00 . A A . 40 GLU HG3 1 1
19 36666 1 1 40 GLU N N 8.908 7.386 -3.302 1.00 . A A . 40 GLU N 1 1
19 36667 1 1 40 GLU O O 6.692 7.564 -0.582 1.00 . A A . 40 GLU O 1 1
19 36668 1 1 40 GLU OE1 O 8.085 10.315 -4.145 1.00 . A A . 40 GLU OE1 1 1
19 36669 1 1 40 GLU OE2 O 8.832 8.893 -5.579 1.00 . A A . 40 GLU OE2 1 1
19 36670 1 1 41 LEU C C 8.118 5.414 0.865 1.00 . A A . 41 LEU C 1 1
19 36671 1 1 41 LEU CA C 7.365 4.893 -0.352 1.00 . A A . 41 LEU CA 1 1
19 36672 1 1 41 LEU CB C 7.793 3.454 -0.644 1.00 . A A . 41 LEU CB 1 1
19 36673 1 1 41 LEU CD1 C 5.943 2.601 0.798 1.00 . A A . 41 LEU CD1 1 1
19 36674 1 1 41 LEU CD2 C 7.877 1.123 0.260 1.00 . A A . 41 LEU CD2 1 1
19 36675 1 1 41 LEU CG C 7.451 2.565 0.555 1.00 . A A . 41 LEU CG 1 1
19 36676 1 1 41 LEU H H 8.080 5.355 -2.290 1.00 . A A . 41 LEU H 1 1
19 36677 1 1 41 LEU HA H 6.309 4.905 -0.142 1.00 . A A . 41 LEU HA 1 1
19 36678 1 1 41 LEU HB2 H 7.278 3.099 -1.518 1.00 . A A . 41 LEU HB2 1 1
19 36679 1 1 41 LEU HB3 H 8.856 3.421 -0.817 1.00 . A A . 41 LEU HB3 1 1
19 36680 1 1 41 LEU HD11 H 5.612 1.634 1.146 1.00 . A A . 41 LEU HD11 1 1
19 36681 1 1 41 LEU HD12 H 5.437 2.846 -0.121 1.00 . A A . 41 LEU HD12 1 1
19 36682 1 1 41 LEU HD13 H 5.718 3.348 1.545 1.00 . A A . 41 LEU HD13 1 1
19 36683 1 1 41 LEU HD21 H 8.293 0.682 1.153 1.00 . A A . 41 LEU HD21 1 1
19 36684 1 1 41 LEU HD22 H 8.621 1.122 -0.522 1.00 . A A . 41 LEU HD22 1 1
19 36685 1 1 41 LEU HD23 H 7.018 0.551 -0.060 1.00 . A A . 41 LEU HD23 1 1
19 36686 1 1 41 LEU HG H 7.964 2.927 1.431 1.00 . A A . 41 LEU HG 1 1
19 36687 1 1 41 LEU N N 7.630 5.737 -1.508 1.00 . A A . 41 LEU N 1 1
19 36688 1 1 41 LEU O O 7.563 5.500 1.956 1.00 . A A . 41 LEU O 1 1
19 36689 1 1 42 GLY C C 9.585 7.540 2.352 1.00 . A A . 42 GLY C 1 1
19 36690 1 1 42 GLY CA C 10.206 6.282 1.756 1.00 . A A . 42 GLY CA 1 1
19 36691 1 1 42 GLY H H 9.761 5.679 -0.236 1.00 . A A . 42 GLY H 1 1
19 36692 1 1 42 GLY HA2 H 10.290 5.528 2.525 1.00 . A A . 42 GLY HA2 1 1
19 36693 1 1 42 GLY HA3 H 11.190 6.519 1.380 1.00 . A A . 42 GLY HA3 1 1
19 36694 1 1 42 GLY N N 9.380 5.767 0.663 1.00 . A A . 42 GLY N 1 1
19 36695 1 1 42 GLY O O 9.569 7.715 3.571 1.00 . A A . 42 GLY O 1 1
19 36696 1 1 43 LYS C C 7.249 9.314 2.880 1.00 . A A . 43 LYS C 1 1
19 36697 1 1 43 LYS CA C 8.423 9.633 1.954 1.00 . A A . 43 LYS CA 1 1
19 36698 1 1 43 LYS CB C 7.921 10.439 0.754 1.00 . A A . 43 LYS CB 1 1
19 36699 1 1 43 LYS CD C 6.508 12.373 0.039 1.00 . A A . 43 LYS CD 1 1
19 36700 1 1 43 LYS CE C 7.659 13.121 -0.631 1.00 . A A . 43 LYS CE 1 1
19 36701 1 1 43 LYS CG C 7.040 11.591 1.242 1.00 . A A . 43 LYS CG 1 1
19 36702 1 1 43 LYS H H 9.091 8.207 0.523 1.00 . A A . 43 LYS H 1 1
19 36703 1 1 43 LYS HA H 9.148 10.224 2.493 1.00 . A A . 43 LYS HA 1 1
19 36704 1 1 43 LYS HB2 H 8.768 10.839 0.213 1.00 . A A . 43 LYS HB2 1 1
19 36705 1 1 43 LYS HB3 H 7.348 9.798 0.101 1.00 . A A . 43 LYS HB3 1 1
19 36706 1 1 43 LYS HD2 H 6.064 11.686 -0.670 1.00 . A A . 43 LYS HD2 1 1
19 36707 1 1 43 LYS HD3 H 5.762 13.083 0.370 1.00 . A A . 43 LYS HD3 1 1
19 36708 1 1 43 LYS HE2 H 8.439 12.420 -0.894 1.00 . A A . 43 LYS HE2 1 1
19 36709 1 1 43 LYS HE3 H 7.299 13.612 -1.523 1.00 . A A . 43 LYS HE3 1 1
19 36710 1 1 43 LYS HG2 H 6.210 11.190 1.807 1.00 . A A . 43 LYS HG2 1 1
19 36711 1 1 43 LYS HG3 H 7.620 12.249 1.871 1.00 . A A . 43 LYS HG3 1 1
19 36712 1 1 43 LYS HZ1 H 7.535 14.933 0.390 1.00 . A A . 43 LYS HZ1 1 1
19 36713 1 1 43 LYS HZ2 H 9.117 14.491 -0.048 1.00 . A A . 43 LYS HZ2 1 1
19 36714 1 1 43 LYS HZ3 H 8.341 13.711 1.247 1.00 . A A . 43 LYS HZ3 1 1
19 36715 1 1 43 LYS N N 9.061 8.405 1.489 1.00 . A A . 43 LYS N 1 1
19 36716 1 1 43 LYS NZ N 8.205 14.141 0.311 1.00 . A A . 43 LYS NZ 1 1
19 36717 1 1 43 LYS O O 7.113 9.900 3.960 1.00 . A A . 43 LYS O 1 1
19 36718 1 1 44 VAL C C 5.695 7.336 4.552 1.00 . A A . 44 VAL C 1 1
19 36719 1 1 44 VAL CA C 5.254 7.995 3.253 1.00 . A A . 44 VAL CA 1 1
19 36720 1 1 44 VAL CB C 4.368 7.028 2.464 1.00 . A A . 44 VAL CB 1 1
19 36721 1 1 44 VAL CG1 C 3.246 6.508 3.365 1.00 . A A . 44 VAL CG1 1 1
19 36722 1 1 44 VAL CG2 C 3.766 7.753 1.260 1.00 . A A . 44 VAL CG2 1 1
19 36723 1 1 44 VAL H H 6.567 7.944 1.593 1.00 . A A . 44 VAL H 1 1
19 36724 1 1 44 VAL HA H 4.680 8.879 3.491 1.00 . A A . 44 VAL HA 1 1
19 36725 1 1 44 VAL HB H 4.967 6.195 2.121 1.00 . A A . 44 VAL HB 1 1
19 36726 1 1 44 VAL HG11 H 2.625 7.333 3.674 1.00 . A A . 44 VAL HG11 1 1
19 36727 1 1 44 VAL HG12 H 3.671 6.034 4.236 1.00 . A A . 44 VAL HG12 1 1
19 36728 1 1 44 VAL HG13 H 2.648 5.795 2.825 1.00 . A A . 44 VAL HG13 1 1
19 36729 1 1 44 VAL HG21 H 4.351 7.535 0.378 1.00 . A A . 44 VAL HG21 1 1
19 36730 1 1 44 VAL HG22 H 3.775 8.818 1.441 1.00 . A A . 44 VAL HG22 1 1
19 36731 1 1 44 VAL HG23 H 2.750 7.421 1.110 1.00 . A A . 44 VAL HG23 1 1
19 36732 1 1 44 VAL N N 6.407 8.381 2.455 1.00 . A A . 44 VAL N 1 1
19 36733 1 1 44 VAL O O 5.155 7.628 5.616 1.00 . A A . 44 VAL O 1 1
19 36734 1 1 45 MET C C 7.736 6.706 6.645 1.00 . A A . 45 MET C 1 1
19 36735 1 1 45 MET CA C 7.162 5.725 5.631 1.00 . A A . 45 MET CA 1 1
19 36736 1 1 45 MET CB C 8.242 4.722 5.218 1.00 . A A . 45 MET CB 1 1
19 36737 1 1 45 MET CE C 6.059 1.804 5.353 1.00 . A A . 45 MET CE 1 1
19 36738 1 1 45 MET CG C 7.651 3.700 4.244 1.00 . A A . 45 MET CG 1 1
19 36739 1 1 45 MET H H 7.052 6.238 3.577 1.00 . A A . 45 MET H 1 1
19 36740 1 1 45 MET HA H 6.340 5.188 6.088 1.00 . A A . 45 MET HA 1 1
19 36741 1 1 45 MET HB2 H 9.059 5.250 4.740 1.00 . A A . 45 MET HB2 1 1
19 36742 1 1 45 MET HB3 H 8.613 4.209 6.094 1.00 . A A . 45 MET HB3 1 1
19 36743 1 1 45 MET HE1 H 5.814 1.039 4.621 1.00 . A A . 45 MET HE1 1 1
19 36744 1 1 45 MET HE2 H 5.385 1.729 6.192 1.00 . A A . 45 MET HE2 1 1
19 36745 1 1 45 MET HE3 H 7.075 1.672 5.697 1.00 . A A . 45 MET HE3 1 1
19 36746 1 1 45 MET HG2 H 7.760 4.062 3.239 1.00 . A A . 45 MET HG2 1 1
19 36747 1 1 45 MET HG3 H 8.182 2.767 4.343 1.00 . A A . 45 MET HG3 1 1
19 36748 1 1 45 MET N N 6.668 6.437 4.455 1.00 . A A . 45 MET N 1 1
19 36749 1 1 45 MET O O 7.545 6.550 7.851 1.00 . A A . 45 MET O 1 1
19 36750 1 1 45 MET SD S 5.894 3.433 4.596 1.00 . A A . 45 MET SD 1 1
19 36751 1 1 46 ARG C C 7.904 9.453 7.812 1.00 . A A . 46 ARG C 1 1
19 36752 1 1 46 ARG CA C 8.996 8.750 7.021 1.00 . A A . 46 ARG CA 1 1
19 36753 1 1 46 ARG CB C 9.775 9.770 6.194 1.00 . A A . 46 ARG CB 1 1
19 36754 1 1 46 ARG CD C 11.790 10.121 4.764 1.00 . A A . 46 ARG CD 1 1
19 36755 1 1 46 ARG CG C 11.093 9.152 5.721 1.00 . A A . 46 ARG CG 1 1
19 36756 1 1 46 ARG CZ C 12.301 12.494 4.709 1.00 . A A . 46 ARG CZ 1 1
19 36757 1 1 46 ARG H H 8.519 7.820 5.181 1.00 . A A . 46 ARG H 1 1
19 36758 1 1 46 ARG HA H 9.674 8.276 7.709 1.00 . A A . 46 ARG HA 1 1
19 36759 1 1 46 ARG HB2 H 9.185 10.056 5.335 1.00 . A A . 46 ARG HB2 1 1
19 36760 1 1 46 ARG HB3 H 9.982 10.641 6.796 1.00 . A A . 46 ARG HB3 1 1
19 36761 1 1 46 ARG HD2 H 12.750 9.712 4.484 1.00 . A A . 46 ARG HD2 1 1
19 36762 1 1 46 ARG HD3 H 11.186 10.251 3.878 1.00 . A A . 46 ARG HD3 1 1
19 36763 1 1 46 ARG HE H 11.900 11.481 6.388 1.00 . A A . 46 ARG HE 1 1
19 36764 1 1 46 ARG HG2 H 11.729 8.963 6.573 1.00 . A A . 46 ARG HG2 1 1
19 36765 1 1 46 ARG HG3 H 10.892 8.224 5.206 1.00 . A A . 46 ARG HG3 1 1
19 36766 1 1 46 ARG HH11 H 12.294 11.537 2.950 1.00 . A A . 46 ARG HH11 1 1
19 36767 1 1 46 ARG HH12 H 12.655 13.229 2.880 1.00 . A A . 46 ARG HH12 1 1
19 36768 1 1 46 ARG HH21 H 12.368 13.703 6.303 1.00 . A A . 46 ARG HH21 1 1
19 36769 1 1 46 ARG HH22 H 12.697 14.456 4.779 1.00 . A A . 46 ARG HH22 1 1
19 36770 1 1 46 ARG N N 8.418 7.733 6.149 1.00 . A A . 46 ARG N 1 1
19 36771 1 1 46 ARG NE N 11.995 11.410 5.415 1.00 . A A . 46 ARG NE 1 1
19 36772 1 1 46 ARG NH1 N 12.427 12.414 3.412 1.00 . A A . 46 ARG NH1 1 1
19 36773 1 1 46 ARG NH2 N 12.470 13.639 5.311 1.00 . A A . 46 ARG NH2 1 1
19 36774 1 1 46 ARG O O 8.067 9.739 8.999 1.00 . A A . 46 ARG O 1 1
19 36775 1 1 47 MET C C 5.097 9.483 8.923 1.00 . A A . 47 MET C 1 1
19 36776 1 1 47 MET CA C 5.659 10.371 7.814 1.00 . A A . 47 MET CA 1 1
19 36777 1 1 47 MET CB C 4.563 10.690 6.798 1.00 . A A . 47 MET CB 1 1
19 36778 1 1 47 MET CE C 3.541 10.866 3.800 1.00 . A A . 47 MET CE 1 1
19 36779 1 1 47 MET CG C 5.054 11.789 5.853 1.00 . A A . 47 MET CG 1 1
19 36780 1 1 47 MET H H 6.711 9.449 6.207 1.00 . A A . 47 MET H 1 1
19 36781 1 1 47 MET HA H 6.004 11.296 8.254 1.00 . A A . 47 MET HA 1 1
19 36782 1 1 47 MET HB2 H 4.330 9.803 6.230 1.00 . A A . 47 MET HB2 1 1
19 36783 1 1 47 MET HB3 H 3.680 11.032 7.314 1.00 . A A . 47 MET HB3 1 1
19 36784 1 1 47 MET HE1 H 3.534 9.993 4.441 1.00 . A A . 47 MET HE1 1 1
19 36785 1 1 47 MET HE2 H 4.382 10.807 3.127 1.00 . A A . 47 MET HE2 1 1
19 36786 1 1 47 MET HE3 H 2.626 10.905 3.227 1.00 . A A . 47 MET HE3 1 1
19 36787 1 1 47 MET HG2 H 5.431 12.616 6.429 1.00 . A A . 47 MET HG2 1 1
19 36788 1 1 47 MET HG3 H 5.841 11.399 5.225 1.00 . A A . 47 MET HG3 1 1
19 36789 1 1 47 MET N N 6.785 9.714 7.154 1.00 . A A . 47 MET N 1 1
19 36790 1 1 47 MET O O 4.638 9.972 9.955 1.00 . A A . 47 MET O 1 1
19 36791 1 1 47 MET SD S 3.680 12.353 4.817 1.00 . A A . 47 MET SD 1 1
19 36792 1 1 48 LEU C C 5.547 7.076 10.834 1.00 . A A . 48 LEU C 1 1
19 36793 1 1 48 LEU CA C 4.584 7.224 9.660 1.00 . A A . 48 LEU CA 1 1
19 36794 1 1 48 LEU CB C 4.374 5.858 9.000 1.00 . A A . 48 LEU CB 1 1
19 36795 1 1 48 LEU CD1 C 3.527 4.767 6.916 1.00 . A A . 48 LEU CD1 1 1
19 36796 1 1 48 LEU CD2 C 3.138 7.202 7.291 1.00 . A A . 48 LEU CD2 1 1
19 36797 1 1 48 LEU CG C 4.115 6.046 7.505 1.00 . A A . 48 LEU CG 1 1
19 36798 1 1 48 LEU H H 5.475 7.847 7.838 1.00 . A A . 48 LEU H 1 1
19 36799 1 1 48 LEU HA H 3.635 7.585 10.025 1.00 . A A . 48 LEU HA 1 1
19 36800 1 1 48 LEU HB2 H 5.254 5.249 9.140 1.00 . A A . 48 LEU HB2 1 1
19 36801 1 1 48 LEU HB3 H 3.522 5.369 9.449 1.00 . A A . 48 LEU HB3 1 1
19 36802 1 1 48 LEU HD11 H 2.770 4.383 7.581 1.00 . A A . 48 LEU HD11 1 1
19 36803 1 1 48 LEU HD12 H 4.310 4.032 6.794 1.00 . A A . 48 LEU HD12 1 1
19 36804 1 1 48 LEU HD13 H 3.086 4.983 5.953 1.00 . A A . 48 LEU HD13 1 1
19 36805 1 1 48 LEU HD21 H 2.408 6.924 6.547 1.00 . A A . 48 LEU HD21 1 1
19 36806 1 1 48 LEU HD22 H 3.683 8.070 6.956 1.00 . A A . 48 LEU HD22 1 1
19 36807 1 1 48 LEU HD23 H 2.639 7.427 8.221 1.00 . A A . 48 LEU HD23 1 1
19 36808 1 1 48 LEU HG H 5.049 6.265 7.014 1.00 . A A . 48 LEU HG 1 1
19 36809 1 1 48 LEU N N 5.113 8.176 8.687 1.00 . A A . 48 LEU N 1 1
19 36810 1 1 48 LEU O O 5.252 6.384 11.808 1.00 . A A . 48 LEU O 1 1
19 36811 1 1 49 GLY C C 8.743 6.598 11.493 1.00 . A A . 49 GLY C 1 1
19 36812 1 1 49 GLY CA C 7.699 7.668 11.792 1.00 . A A . 49 GLY CA 1 1
19 36813 1 1 49 GLY H H 6.881 8.269 9.935 1.00 . A A . 49 GLY H 1 1
19 36814 1 1 49 GLY HA2 H 8.187 8.628 11.879 1.00 . A A . 49 GLY HA2 1 1
19 36815 1 1 49 GLY HA3 H 7.211 7.432 12.726 1.00 . A A . 49 GLY HA3 1 1
19 36816 1 1 49 GLY N N 6.699 7.734 10.734 1.00 . A A . 49 GLY N 1 1
19 36817 1 1 49 GLY O O 9.591 6.293 12.333 1.00 . A A . 49 GLY O 1 1
19 36818 1 1 50 GLN C C 10.718 5.588 9.000 1.00 . A A . 50 GLN C 1 1
19 36819 1 1 50 GLN CA C 9.628 5.003 9.891 1.00 . A A . 50 GLN CA 1 1
19 36820 1 1 50 GLN CB C 8.902 3.888 9.138 1.00 . A A . 50 GLN CB 1 1
19 36821 1 1 50 GLN CD C 8.476 2.701 11.299 1.00 . A A . 50 GLN CD 1 1
19 36822 1 1 50 GLN CG C 7.831 3.279 10.045 1.00 . A A . 50 GLN CG 1 1
19 36823 1 1 50 GLN H H 7.987 6.321 9.662 1.00 . A A . 50 GLN H 1 1
19 36824 1 1 50 GLN HA H 10.081 4.584 10.775 1.00 . A A . 50 GLN HA 1 1
19 36825 1 1 50 GLN HB2 H 8.443 4.296 8.248 1.00 . A A . 50 GLN HB2 1 1
19 36826 1 1 50 GLN HB3 H 9.609 3.123 8.859 1.00 . A A . 50 GLN HB3 1 1
19 36827 1 1 50 GLN HE21 H 7.319 3.723 12.549 1.00 . A A . 50 GLN HE21 1 1
19 36828 1 1 50 GLN HE22 H 8.460 2.706 13.286 1.00 . A A . 50 GLN HE22 1 1
19 36829 1 1 50 GLN HG2 H 7.126 4.046 10.330 1.00 . A A . 50 GLN HG2 1 1
19 36830 1 1 50 GLN HG3 H 7.314 2.494 9.515 1.00 . A A . 50 GLN HG3 1 1
19 36831 1 1 50 GLN N N 8.680 6.035 10.291 1.00 . A A . 50 GLN N 1 1
19 36832 1 1 50 GLN NE2 N 8.049 3.075 12.475 1.00 . A A . 50 GLN NE2 1 1
19 36833 1 1 50 GLN O O 10.484 6.549 8.273 1.00 . A A . 50 GLN O 1 1
19 36834 1 1 50 GLN OE1 O 9.390 1.882 11.207 1.00 . A A . 50 GLN OE1 1 1
19 36835 1 1 51 ASN C C 13.647 4.316 7.473 1.00 . A A . 51 ASN C 1 1
19 36836 1 1 51 ASN CA C 13.016 5.476 8.235 1.00 . A A . 51 ASN CA 1 1
19 36837 1 1 51 ASN CB C 14.073 6.132 9.128 1.00 . A A . 51 ASN CB 1 1
19 36838 1 1 51 ASN CG C 13.454 7.287 9.906 1.00 . A A . 51 ASN CG 1 1
19 36839 1 1 51 ASN H H 12.038 4.231 9.646 1.00 . A A . 51 ASN H 1 1
19 36840 1 1 51 ASN HA H 12.650 6.207 7.528 1.00 . A A . 51 ASN HA 1 1
19 36841 1 1 51 ASN HB2 H 14.461 5.400 9.821 1.00 . A A . 51 ASN HB2 1 1
19 36842 1 1 51 ASN HB3 H 14.878 6.506 8.513 1.00 . A A . 51 ASN HB3 1 1
19 36843 1 1 51 ASN HD21 H 14.803 7.223 11.362 1.00 . A A . 51 ASN HD21 1 1
19 36844 1 1 51 ASN HD22 H 13.607 8.416 11.533 1.00 . A A . 51 ASN HD22 1 1
19 36845 1 1 51 ASN N N 11.907 4.998 9.054 1.00 . A A . 51 ASN N 1 1
19 36846 1 1 51 ASN ND2 N 14.000 7.675 11.026 1.00 . A A . 51 ASN ND2 1 1
19 36847 1 1 51 ASN O O 14.849 4.068 7.577 1.00 . A A . 51 ASN O 1 1
19 36848 1 1 51 ASN OD1 O 12.443 7.850 9.484 1.00 . A A . 51 ASN OD1 1 1
19 36849 1 1 52 PRO C C 14.230 2.916 4.726 1.00 . A A . 52 PRO C 1 1
19 36850 1 1 52 PRO CA C 13.341 2.469 5.883 1.00 . A A . 52 PRO CA 1 1
19 36851 1 1 52 PRO CB C 12.052 1.826 5.365 1.00 . A A . 52 PRO CB 1 1
19 36852 1 1 52 PRO CD C 11.413 3.846 6.533 1.00 . A A . 52 PRO CD 1 1
19 36853 1 1 52 PRO CG C 11.028 2.911 5.393 1.00 . A A . 52 PRO CG 1 1
19 36854 1 1 52 PRO HA H 13.868 1.764 6.505 1.00 . A A . 52 PRO HA 1 1
19 36855 1 1 52 PRO HB2 H 12.194 1.467 4.352 1.00 . A A . 52 PRO HB2 1 1
19 36856 1 1 52 PRO HB3 H 11.753 1.019 6.009 1.00 . A A . 52 PRO HB3 1 1
19 36857 1 1 52 PRO HD2 H 11.210 4.871 6.264 1.00 . A A . 52 PRO HD2 1 1
19 36858 1 1 52 PRO HD3 H 10.888 3.580 7.427 1.00 . A A . 52 PRO HD3 1 1
19 36859 1 1 52 PRO HG2 H 11.027 3.446 4.458 1.00 . A A . 52 PRO HG2 1 1
19 36860 1 1 52 PRO HG3 H 10.051 2.495 5.584 1.00 . A A . 52 PRO HG3 1 1
19 36861 1 1 52 PRO N N 12.858 3.619 6.700 1.00 . A A . 52 PRO N 1 1
19 36862 1 1 52 PRO O O 14.024 3.983 4.148 1.00 . A A . 52 PRO O 1 1
19 36863 1 1 53 THR C C 15.507 2.030 1.956 1.00 . A A . 53 THR C 1 1
19 36864 1 1 53 THR CA C 16.126 2.403 3.296 1.00 . A A . 53 THR CA 1 1
19 36865 1 1 53 THR CB C 17.448 1.657 3.483 1.00 . A A . 53 THR CB 1 1
19 36866 1 1 53 THR CG2 C 18.090 2.074 4.805 1.00 . A A . 53 THR CG2 1 1
19 36867 1 1 53 THR H H 15.322 1.246 4.884 1.00 . A A . 53 THR H 1 1
19 36868 1 1 53 THR HA H 16.326 3.465 3.303 1.00 . A A . 53 THR HA 1 1
19 36869 1 1 53 THR HB H 18.116 1.902 2.672 1.00 . A A . 53 THR HB 1 1
19 36870 1 1 53 THR HG1 H 17.727 -0.132 4.189 1.00 . A A . 53 THR HG1 1 1
19 36871 1 1 53 THR HG21 H 17.319 2.273 5.534 1.00 . A A . 53 THR HG21 1 1
19 36872 1 1 53 THR HG22 H 18.679 2.965 4.649 1.00 . A A . 53 THR HG22 1 1
19 36873 1 1 53 THR HG23 H 18.727 1.278 5.163 1.00 . A A . 53 THR HG23 1 1
19 36874 1 1 53 THR N N 15.214 2.089 4.392 1.00 . A A . 53 THR N 1 1
19 36875 1 1 53 THR O O 14.553 1.256 1.893 1.00 . A A . 53 THR O 1 1
19 36876 1 1 53 THR OG1 O 17.203 0.259 3.485 1.00 . A A . 53 THR OG1 1 1
19 36877 1 1 54 PRO C C 15.453 0.783 -0.776 1.00 . A A . 54 PRO C 1 1
19 36878 1 1 54 PRO CA C 15.528 2.283 -0.489 1.00 . A A . 54 PRO CA 1 1
19 36879 1 1 54 PRO CB C 16.557 2.947 -1.396 1.00 . A A . 54 PRO CB 1 1
19 36880 1 1 54 PRO CD C 17.167 3.499 0.875 1.00 . A A . 54 PRO CD 1 1
19 36881 1 1 54 PRO CG C 17.161 4.021 -0.559 1.00 . A A . 54 PRO CG 1 1
19 36882 1 1 54 PRO HA H 14.573 2.748 -0.637 1.00 . A A . 54 PRO HA 1 1
19 36883 1 1 54 PRO HB2 H 17.307 2.231 -1.703 1.00 . A A . 54 PRO HB2 1 1
19 36884 1 1 54 PRO HB3 H 16.069 3.379 -2.260 1.00 . A A . 54 PRO HB3 1 1
19 36885 1 1 54 PRO HD2 H 18.094 2.987 1.096 1.00 . A A . 54 PRO HD2 1 1
19 36886 1 1 54 PRO HD3 H 16.994 4.302 1.577 1.00 . A A . 54 PRO HD3 1 1
19 36887 1 1 54 PRO HG2 H 18.163 4.201 -0.889 1.00 . A A . 54 PRO HG2 1 1
19 36888 1 1 54 PRO HG3 H 16.578 4.928 -0.620 1.00 . A A . 54 PRO HG3 1 1
19 36889 1 1 54 PRO N N 16.035 2.563 0.889 1.00 . A A . 54 PRO N 1 1
19 36890 1 1 54 PRO O O 14.492 0.303 -1.376 1.00 . A A . 54 PRO O 1 1
19 36891 1 1 55 GLU C C 15.292 -2.059 0.122 1.00 . A A . 55 GLU C 1 1
19 36892 1 1 55 GLU CA C 16.498 -1.398 -0.541 1.00 . A A . 55 GLU CA 1 1
19 36893 1 1 55 GLU CB C 17.792 -1.979 0.037 1.00 . A A . 55 GLU CB 1 1
19 36894 1 1 55 GLU CD C 17.051 -4.189 0.944 1.00 . A A . 55 GLU CD 1 1
19 36895 1 1 55 GLU CG C 17.812 -3.493 -0.181 1.00 . A A . 55 GLU CG 1 1
19 36896 1 1 55 GLU H H 17.207 0.482 0.147 1.00 . A A . 55 GLU H 1 1
19 36897 1 1 55 GLU HA H 16.472 -1.595 -1.603 1.00 . A A . 55 GLU HA 1 1
19 36898 1 1 55 GLU HB2 H 18.640 -1.533 -0.462 1.00 . A A . 55 GLU HB2 1 1
19 36899 1 1 55 GLU HB3 H 17.843 -1.769 1.094 1.00 . A A . 55 GLU HB3 1 1
19 36900 1 1 55 GLU HG2 H 17.345 -3.722 -1.127 1.00 . A A . 55 GLU HG2 1 1
19 36901 1 1 55 GLU HG3 H 18.834 -3.841 -0.191 1.00 . A A . 55 GLU HG3 1 1
19 36902 1 1 55 GLU N N 16.468 0.047 -0.332 1.00 . A A . 55 GLU N 1 1
19 36903 1 1 55 GLU O O 14.621 -2.906 -0.474 1.00 . A A . 55 GLU O 1 1
19 36904 1 1 55 GLU OE1 O 17.051 -3.663 2.045 1.00 . A A . 55 GLU OE1 1 1
19 36905 1 1 55 GLU OE2 O 16.476 -5.231 0.686 1.00 . A A . 55 GLU OE2 1 1
19 36906 1 1 56 GLU C C 12.569 -1.799 1.372 1.00 . A A . 56 GLU C 1 1
19 36907 1 1 56 GLU CA C 13.866 -2.181 2.082 1.00 . A A . 56 GLU CA 1 1
19 36908 1 1 56 GLU CB C 13.855 -1.643 3.514 1.00 . A A . 56 GLU CB 1 1
19 36909 1 1 56 GLU CD C 12.732 -1.828 5.743 1.00 . A A . 56 GLU CD 1 1
19 36910 1 1 56 GLU CG C 12.696 -2.280 4.286 1.00 . A A . 56 GLU CG 1 1
19 36911 1 1 56 GLU H H 15.563 -0.954 1.768 1.00 . A A . 56 GLU H 1 1
19 36912 1 1 56 GLU HA H 13.943 -3.259 2.115 1.00 . A A . 56 GLU HA 1 1
19 36913 1 1 56 GLU HB2 H 14.791 -1.885 4.000 1.00 . A A . 56 GLU HB2 1 1
19 36914 1 1 56 GLU HB3 H 13.726 -0.574 3.496 1.00 . A A . 56 GLU HB3 1 1
19 36915 1 1 56 GLU HG2 H 11.760 -1.979 3.841 1.00 . A A . 56 GLU HG2 1 1
19 36916 1 1 56 GLU HG3 H 12.784 -3.356 4.245 1.00 . A A . 56 GLU HG3 1 1
19 36917 1 1 56 GLU N N 15.006 -1.647 1.351 1.00 . A A . 56 GLU N 1 1
19 36918 1 1 56 GLU O O 11.619 -2.579 1.329 1.00 . A A . 56 GLU O 1 1
19 36919 1 1 56 GLU OE1 O 13.615 -1.059 6.080 1.00 . A A . 56 GLU OE1 1 1
19 36920 1 1 56 GLU OE2 O 11.876 -2.259 6.498 1.00 . A A . 56 GLU OE2 1 1
19 36921 1 1 57 LEU C C 11.038 -0.974 -1.070 1.00 . A A . 57 LEU C 1 1
19 36922 1 1 57 LEU CA C 11.340 -0.098 0.144 1.00 . A A . 57 LEU CA 1 1
19 36923 1 1 57 LEU CB C 11.557 1.345 -0.319 1.00 . A A . 57 LEU CB 1 1
19 36924 1 1 57 LEU CD1 C 11.987 3.685 0.441 1.00 . A A . 57 LEU CD1 1 1
19 36925 1 1 57 LEU CD2 C 10.555 2.171 1.811 1.00 . A A . 57 LEU CD2 1 1
19 36926 1 1 57 LEU CG C 11.775 2.242 0.899 1.00 . A A . 57 LEU CG 1 1
19 36927 1 1 57 LEU H H 13.317 0.004 0.911 1.00 . A A . 57 LEU H 1 1
19 36928 1 1 57 LEU HA H 10.500 -0.127 0.821 1.00 . A A . 57 LEU HA 1 1
19 36929 1 1 57 LEU HB2 H 12.422 1.391 -0.962 1.00 . A A . 57 LEU HB2 1 1
19 36930 1 1 57 LEU HB3 H 10.687 1.683 -0.862 1.00 . A A . 57 LEU HB3 1 1
19 36931 1 1 57 LEU HD11 H 11.125 4.278 0.712 1.00 . A A . 57 LEU HD11 1 1
19 36932 1 1 57 LEU HD12 H 12.118 3.707 -0.632 1.00 . A A . 57 LEU HD12 1 1
19 36933 1 1 57 LEU HD13 H 12.866 4.089 0.920 1.00 . A A . 57 LEU HD13 1 1
19 36934 1 1 57 LEU HD21 H 9.665 2.232 1.213 1.00 . A A . 57 LEU HD21 1 1
19 36935 1 1 57 LEU HD22 H 10.578 2.994 2.510 1.00 . A A . 57 LEU HD22 1 1
19 36936 1 1 57 LEU HD23 H 10.563 1.237 2.354 1.00 . A A . 57 LEU HD23 1 1
19 36937 1 1 57 LEU HG H 12.649 1.905 1.435 1.00 . A A . 57 LEU HG 1 1
19 36938 1 1 57 LEU N N 12.533 -0.581 0.833 1.00 . A A . 57 LEU N 1 1
19 36939 1 1 57 LEU O O 9.885 -1.323 -1.321 1.00 . A A . 57 LEU O 1 1
19 36940 1 1 58 GLN C C 11.292 -3.531 -2.581 1.00 . A A . 58 GLN C 1 1
19 36941 1 1 58 GLN CA C 11.909 -2.195 -2.975 1.00 . A A . 58 GLN CA 1 1
19 36942 1 1 58 GLN CB C 13.259 -2.440 -3.647 1.00 . A A . 58 GLN CB 1 1
19 36943 1 1 58 GLN CD C 12.692 -1.201 -5.733 1.00 . A A . 58 GLN CD 1 1
19 36944 1 1 58 GLN CG C 13.633 -1.256 -4.532 1.00 . A A . 58 GLN CG 1 1
19 36945 1 1 58 GLN H H 12.982 -1.049 -1.550 1.00 . A A . 58 GLN H 1 1
19 36946 1 1 58 GLN HA H 11.257 -1.700 -3.681 1.00 . A A . 58 GLN HA 1 1
19 36947 1 1 58 GLN HB2 H 14.011 -2.560 -2.885 1.00 . A A . 58 GLN HB2 1 1
19 36948 1 1 58 GLN HB3 H 13.199 -3.333 -4.249 1.00 . A A . 58 GLN HB3 1 1
19 36949 1 1 58 GLN HE21 H 13.604 -2.679 -6.695 1.00 . A A . 58 GLN HE21 1 1
19 36950 1 1 58 GLN HE22 H 12.272 -2.002 -7.500 1.00 . A A . 58 GLN HE22 1 1
19 36951 1 1 58 GLN HG2 H 13.555 -0.352 -3.964 1.00 . A A . 58 GLN HG2 1 1
19 36952 1 1 58 GLN HG3 H 14.648 -1.369 -4.880 1.00 . A A . 58 GLN HG3 1 1
19 36953 1 1 58 GLN N N 12.081 -1.342 -1.806 1.00 . A A . 58 GLN N 1 1
19 36954 1 1 58 GLN NE2 N 12.871 -2.029 -6.726 1.00 . A A . 58 GLN NE2 1 1
19 36955 1 1 58 GLN O O 10.373 -4.020 -3.240 1.00 . A A . 58 GLN O 1 1
19 36956 1 1 58 GLN OE1 O 11.769 -0.388 -5.769 1.00 . A A . 58 GLN OE1 1 1
19 36957 1 1 59 GLU C C 9.791 -5.257 -0.637 1.00 . A A . 59 GLU C 1 1
19 36958 1 1 59 GLU CA C 11.261 -5.397 -1.027 1.00 . A A . 59 GLU CA 1 1
19 36959 1 1 59 GLU CB C 12.072 -5.880 0.177 1.00 . A A . 59 GLU CB 1 1
19 36960 1 1 59 GLU CD C 14.308 -6.724 0.921 1.00 . A A . 59 GLU CD 1 1
19 36961 1 1 59 GLU CG C 13.472 -6.292 -0.280 1.00 . A A . 59 GLU CG 1 1
19 36962 1 1 59 GLU H H 12.520 -3.681 -1.002 1.00 . A A . 59 GLU H 1 1
19 36963 1 1 59 GLU HA H 11.343 -6.126 -1.825 1.00 . A A . 59 GLU HA 1 1
19 36964 1 1 59 GLU HB2 H 12.151 -5.080 0.900 1.00 . A A . 59 GLU HB2 1 1
19 36965 1 1 59 GLU HB3 H 11.578 -6.727 0.631 1.00 . A A . 59 GLU HB3 1 1
19 36966 1 1 59 GLU HG2 H 13.395 -7.114 -0.977 1.00 . A A . 59 GLU HG2 1 1
19 36967 1 1 59 GLU HG3 H 13.950 -5.454 -0.765 1.00 . A A . 59 GLU HG3 1 1
19 36968 1 1 59 GLU N N 11.790 -4.117 -1.497 1.00 . A A . 59 GLU N 1 1
19 36969 1 1 59 GLU O O 8.964 -6.104 -0.980 1.00 . A A . 59 GLU O 1 1
19 36970 1 1 59 GLU OE1 O 13.857 -6.516 2.036 1.00 . A A . 59 GLU OE1 1 1
19 36971 1 1 59 GLU OE2 O 15.381 -7.260 0.708 1.00 . A A . 59 GLU OE2 1 1
19 36972 1 1 60 MET C C 7.198 -3.758 -0.773 1.00 . A A . 60 MET C 1 1
19 36973 1 1 60 MET CA C 8.084 -3.914 0.457 1.00 . A A . 60 MET CA 1 1
19 36974 1 1 60 MET CB C 8.009 -2.653 1.312 1.00 . A A . 60 MET CB 1 1
19 36975 1 1 60 MET CE C 7.811 -0.400 3.257 1.00 . A A . 60 MET CE 1 1
19 36976 1 1 60 MET CG C 8.608 -2.933 2.692 1.00 . A A . 60 MET CG 1 1
19 36977 1 1 60 MET H H 10.162 -3.514 0.280 1.00 . A A . 60 MET H 1 1
19 36978 1 1 60 MET HA H 7.723 -4.748 1.040 1.00 . A A . 60 MET HA 1 1
19 36979 1 1 60 MET HB2 H 8.571 -1.866 0.833 1.00 . A A . 60 MET HB2 1 1
19 36980 1 1 60 MET HB3 H 6.981 -2.350 1.423 1.00 . A A . 60 MET HB3 1 1
19 36981 1 1 60 MET HE1 H 7.577 0.332 4.017 1.00 . A A . 60 MET HE1 1 1
19 36982 1 1 60 MET HE2 H 7.132 -0.283 2.428 1.00 . A A . 60 MET HE2 1 1
19 36983 1 1 60 MET HE3 H 8.826 -0.257 2.911 1.00 . A A . 60 MET HE3 1 1
19 36984 1 1 60 MET HG2 H 8.580 -3.995 2.888 1.00 . A A . 60 MET HG2 1 1
19 36985 1 1 60 MET HG3 H 9.630 -2.589 2.719 1.00 . A A . 60 MET HG3 1 1
19 36986 1 1 60 MET N N 9.465 -4.168 0.054 1.00 . A A . 60 MET N 1 1
19 36987 1 1 60 MET O O 6.088 -4.288 -0.823 1.00 . A A . 60 MET O 1 1
19 36988 1 1 60 MET SD S 7.642 -2.061 3.949 1.00 . A A . 60 MET SD 1 1
19 36989 1 1 61 ILE C C 6.821 -4.205 -3.756 1.00 . A A . 61 ILE C 1 1
19 36990 1 1 61 ILE CA C 6.990 -2.875 -3.028 1.00 . A A . 61 ILE CA 1 1
19 36991 1 1 61 ILE CB C 7.703 -1.871 -3.926 1.00 . A A . 61 ILE CB 1 1
19 36992 1 1 61 ILE CD1 C 8.270 0.547 -4.219 1.00 . A A . 61 ILE CD1 1 1
19 36993 1 1 61 ILE CG1 C 7.412 -0.450 -3.439 1.00 . A A . 61 ILE CG1 1 1
19 36994 1 1 61 ILE CG2 C 7.237 -2.035 -5.366 1.00 . A A . 61 ILE CG2 1 1
19 36995 1 1 61 ILE H H 8.619 -2.692 -1.691 1.00 . A A . 61 ILE H 1 1
19 36996 1 1 61 ILE HA H 6.009 -2.483 -2.797 1.00 . A A . 61 ILE HA 1 1
19 36997 1 1 61 ILE HB H 8.767 -2.050 -3.878 1.00 . A A . 61 ILE HB 1 1
19 36998 1 1 61 ILE HD11 H 9.065 0.916 -3.586 1.00 . A A . 61 ILE HD11 1 1
19 36999 1 1 61 ILE HD12 H 7.653 1.373 -4.544 1.00 . A A . 61 ILE HD12 1 1
19 37000 1 1 61 ILE HD13 H 8.694 0.054 -5.083 1.00 . A A . 61 ILE HD13 1 1
19 37001 1 1 61 ILE HG12 H 6.365 -0.226 -3.604 1.00 . A A . 61 ILE HG12 1 1
19 37002 1 1 61 ILE HG13 H 7.636 -0.373 -2.388 1.00 . A A . 61 ILE HG13 1 1
19 37003 1 1 61 ILE HG21 H 6.397 -2.716 -5.397 1.00 . A A . 61 ILE HG21 1 1
19 37004 1 1 61 ILE HG22 H 8.050 -2.433 -5.959 1.00 . A A . 61 ILE HG22 1 1
19 37005 1 1 61 ILE HG23 H 6.937 -1.076 -5.760 1.00 . A A . 61 ILE HG23 1 1
19 37006 1 1 61 ILE N N 7.714 -3.062 -1.778 1.00 . A A . 61 ILE N 1 1
19 37007 1 1 61 ILE O O 5.811 -4.448 -4.413 1.00 . A A . 61 ILE O 1 1
19 37008 1 1 62 ASP C C 6.662 -7.204 -3.746 1.00 . A A . 62 ASP C 1 1
19 37009 1 1 62 ASP CA C 7.803 -6.355 -4.304 1.00 . A A . 62 ASP CA 1 1
19 37010 1 1 62 ASP CB C 9.131 -7.086 -4.084 1.00 . A A . 62 ASP CB 1 1
19 37011 1 1 62 ASP CG C 9.311 -8.166 -5.149 1.00 . A A . 62 ASP CG 1 1
19 37012 1 1 62 ASP H H 8.616 -4.805 -3.118 1.00 . A A . 62 ASP H 1 1
19 37013 1 1 62 ASP HA H 7.649 -6.212 -5.362 1.00 . A A . 62 ASP HA 1 1
19 37014 1 1 62 ASP HB2 H 9.949 -6.379 -4.137 1.00 . A A . 62 ASP HB2 1 1
19 37015 1 1 62 ASP HB3 H 9.127 -7.549 -3.109 1.00 . A A . 62 ASP HB3 1 1
19 37016 1 1 62 ASP N N 7.832 -5.058 -3.645 1.00 . A A . 62 ASP N 1 1
19 37017 1 1 62 ASP O O 6.060 -8.002 -4.465 1.00 . A A . 62 ASP O 1 1
19 37018 1 1 62 ASP OD1 O 8.956 -7.911 -6.289 1.00 . A A . 62 ASP OD1 1 1
19 37019 1 1 62 ASP OD2 O 9.798 -9.231 -4.811 1.00 . A A . 62 ASP OD2 1 1
19 37020 1 1 63 GLU C C 3.982 -7.557 -2.473 1.00 . A A . 63 GLU C 1 1
19 37021 1 1 63 GLU CA C 5.331 -7.818 -1.812 1.00 . A A . 63 GLU CA 1 1
19 37022 1 1 63 GLU CB C 5.240 -7.452 -0.328 1.00 . A A . 63 GLU CB 1 1
19 37023 1 1 63 GLU CD C 6.264 -7.897 1.913 1.00 . A A . 63 GLU CD 1 1
19 37024 1 1 63 GLU CG C 6.481 -7.965 0.405 1.00 . A A . 63 GLU CG 1 1
19 37025 1 1 63 GLU H H 6.914 -6.408 -1.924 1.00 . A A . 63 GLU H 1 1
19 37026 1 1 63 GLU HA H 5.565 -8.866 -1.896 1.00 . A A . 63 GLU HA 1 1
19 37027 1 1 63 GLU HB2 H 5.187 -6.374 -0.230 1.00 . A A . 63 GLU HB2 1 1
19 37028 1 1 63 GLU HB3 H 4.355 -7.894 0.103 1.00 . A A . 63 GLU HB3 1 1
19 37029 1 1 63 GLU HG2 H 6.671 -8.988 0.114 1.00 . A A . 63 GLU HG2 1 1
19 37030 1 1 63 GLU HG3 H 7.332 -7.352 0.140 1.00 . A A . 63 GLU HG3 1 1
19 37031 1 1 63 GLU N N 6.387 -7.043 -2.454 1.00 . A A . 63 GLU N 1 1
19 37032 1 1 63 GLU O O 3.217 -8.488 -2.731 1.00 . A A . 63 GLU O 1 1
19 37033 1 1 63 GLU OE1 O 5.166 -7.552 2.318 1.00 . A A . 63 GLU OE1 1 1
19 37034 1 1 63 GLU OE2 O 7.200 -8.187 2.640 1.00 . A A . 63 GLU OE2 1 1
19 37035 1 1 64 VAL C C 2.561 -5.997 -4.901 1.00 . A A . 64 VAL C 1 1
19 37036 1 1 64 VAL CA C 2.436 -5.924 -3.384 1.00 . A A . 64 VAL CA 1 1
19 37037 1 1 64 VAL CB C 2.036 -4.512 -2.966 1.00 . A A . 64 VAL CB 1 1
19 37038 1 1 64 VAL CG1 C 0.517 -4.364 -3.043 1.00 . A A . 64 VAL CG1 1 1
19 37039 1 1 64 VAL CG2 C 2.494 -4.250 -1.534 1.00 . A A . 64 VAL CG2 1 1
19 37040 1 1 64 VAL H H 4.343 -5.592 -2.524 1.00 . A A . 64 VAL H 1 1
19 37041 1 1 64 VAL HA H 1.670 -6.609 -3.062 1.00 . A A . 64 VAL HA 1 1
19 37042 1 1 64 VAL HB H 2.495 -3.802 -3.631 1.00 . A A . 64 VAL HB 1 1
19 37043 1 1 64 VAL HG11 H 0.166 -3.858 -2.152 1.00 . A A . 64 VAL HG11 1 1
19 37044 1 1 64 VAL HG12 H 0.063 -5.344 -3.105 1.00 . A A . 64 VAL HG12 1 1
19 37045 1 1 64 VAL HG13 H 0.254 -3.786 -3.916 1.00 . A A . 64 VAL HG13 1 1
19 37046 1 1 64 VAL HG21 H 3.302 -3.533 -1.539 1.00 . A A . 64 VAL HG21 1 1
19 37047 1 1 64 VAL HG22 H 2.833 -5.174 -1.090 1.00 . A A . 64 VAL HG22 1 1
19 37048 1 1 64 VAL HG23 H 1.663 -3.855 -0.961 1.00 . A A . 64 VAL HG23 1 1
19 37049 1 1 64 VAL N N 3.695 -6.292 -2.748 1.00 . A A . 64 VAL N 1 1
19 37050 1 1 64 VAL O O 1.562 -5.969 -5.619 1.00 . A A . 64 VAL O 1 1
19 37051 1 1 65 ASP C C 4.550 -7.536 -7.210 1.00 . A A . 65 ASP C 1 1
19 37052 1 1 65 ASP CA C 4.039 -6.150 -6.823 1.00 . A A . 65 ASP CA 1 1
19 37053 1 1 65 ASP CB C 5.068 -5.092 -7.227 1.00 . A A . 65 ASP CB 1 1
19 37054 1 1 65 ASP CG C 5.006 -4.862 -8.731 1.00 . A A . 65 ASP CG 1 1
19 37055 1 1 65 ASP H H 4.557 -6.093 -4.768 1.00 . A A . 65 ASP H 1 1
19 37056 1 1 65 ASP HA H 3.114 -5.957 -7.345 1.00 . A A . 65 ASP HA 1 1
19 37057 1 1 65 ASP HB2 H 4.854 -4.166 -6.714 1.00 . A A . 65 ASP HB2 1 1
19 37058 1 1 65 ASP HB3 H 6.056 -5.433 -6.958 1.00 . A A . 65 ASP HB3 1 1
19 37059 1 1 65 ASP N N 3.797 -6.081 -5.386 1.00 . A A . 65 ASP N 1 1
19 37060 1 1 65 ASP O O 5.679 -7.904 -6.889 1.00 . A A . 65 ASP O 1 1
19 37061 1 1 65 ASP OD1 O 3.980 -5.172 -9.313 1.00 . A A . 65 ASP OD1 1 1
19 37062 1 1 65 ASP OD2 O 5.979 -4.372 -9.279 1.00 . A A . 65 ASP OD2 1 1
19 37063 1 1 66 GLU C C 4.715 -9.607 -9.727 1.00 . A A . 66 GLU C 1 1
19 37064 1 1 66 GLU CA C 4.084 -9.637 -8.340 1.00 . A A . 66 GLU CA 1 1
19 37065 1 1 66 GLU CB C 2.850 -10.541 -8.354 1.00 . A A . 66 GLU CB 1 1
19 37066 1 1 66 GLU CD C 1.969 -12.761 -9.097 1.00 . A A . 66 GLU CD 1 1
19 37067 1 1 66 GLU CG C 3.156 -11.805 -9.155 1.00 . A A . 66 GLU CG 1 1
19 37068 1 1 66 GLU H H 2.827 -7.952 -8.136 1.00 . A A . 66 GLU H 1 1
19 37069 1 1 66 GLU HA H 4.801 -10.041 -7.640 1.00 . A A . 66 GLU HA 1 1
19 37070 1 1 66 GLU HB2 H 2.595 -10.811 -7.341 1.00 . A A . 66 GLU HB2 1 1
19 37071 1 1 66 GLU HB3 H 2.023 -10.016 -8.809 1.00 . A A . 66 GLU HB3 1 1
19 37072 1 1 66 GLU HG2 H 3.344 -11.530 -10.183 1.00 . A A . 66 GLU HG2 1 1
19 37073 1 1 66 GLU HG3 H 4.029 -12.291 -8.748 1.00 . A A . 66 GLU HG3 1 1
19 37074 1 1 66 GLU N N 3.713 -8.298 -7.906 1.00 . A A . 66 GLU N 1 1
19 37075 1 1 66 GLU O O 5.503 -10.483 -10.078 1.00 . A A . 66 GLU O 1 1
19 37076 1 1 66 GLU OE1 O 0.886 -12.310 -8.761 1.00 . A A . 66 GLU OE1 1 1
19 37077 1 1 66 GLU OE2 O 2.159 -13.930 -9.392 1.00 . A A . 66 GLU OE2 1 1
19 37078 1 1 67 ASP C C 6.310 -7.981 -11.850 1.00 . A A . 67 ASP C 1 1
19 37079 1 1 67 ASP CA C 4.872 -8.481 -11.869 1.00 . A A . 67 ASP CA 1 1
19 37080 1 1 67 ASP CB C 4.001 -7.512 -12.671 1.00 . A A . 67 ASP CB 1 1
19 37081 1 1 67 ASP CG C 4.098 -6.108 -12.087 1.00 . A A . 67 ASP CG 1 1
19 37082 1 1 67 ASP H H 3.705 -7.940 -10.192 1.00 . A A . 67 ASP H 1 1
19 37083 1 1 67 ASP HA H 4.843 -9.450 -12.343 1.00 . A A . 67 ASP HA 1 1
19 37084 1 1 67 ASP HB2 H 4.340 -7.495 -13.691 1.00 . A A . 67 ASP HB2 1 1
19 37085 1 1 67 ASP HB3 H 2.973 -7.840 -12.641 1.00 . A A . 67 ASP HB3 1 1
19 37086 1 1 67 ASP N N 4.349 -8.602 -10.517 1.00 . A A . 67 ASP N 1 1
19 37087 1 1 67 ASP O O 6.940 -7.834 -12.897 1.00 . A A . 67 ASP O 1 1
19 37088 1 1 67 ASP OD1 O 4.874 -5.923 -11.169 1.00 . A A . 67 ASP OD1 1 1
19 37089 1 1 67 ASP OD2 O 3.392 -5.237 -12.563 1.00 . A A . 67 ASP OD2 1 1
19 37090 1 1 68 GLY C C 8.357 -5.853 -11.055 1.00 . A A . 68 GLY C 1 1
19 37091 1 1 68 GLY CA C 8.204 -7.268 -10.509 1.00 . A A . 68 GLY CA 1 1
19 37092 1 1 68 GLY H H 6.285 -7.882 -9.850 1.00 . A A . 68 GLY H 1 1
19 37093 1 1 68 GLY HA2 H 8.472 -7.277 -9.462 1.00 . A A . 68 GLY HA2 1 1
19 37094 1 1 68 GLY HA3 H 8.862 -7.928 -11.053 1.00 . A A . 68 GLY HA3 1 1
19 37095 1 1 68 GLY N N 6.829 -7.735 -10.651 1.00 . A A . 68 GLY N 1 1
19 37096 1 1 68 GLY O O 9.457 -5.429 -11.406 1.00 . A A . 68 GLY O 1 1
19 37097 1 1 69 SER C C 8.174 -2.892 -10.820 1.00 . A A . 69 SER C 1 1
19 37098 1 1 69 SER CA C 7.263 -3.777 -11.668 1.00 . A A . 69 SER CA 1 1
19 37099 1 1 69 SER CB C 5.850 -3.200 -11.664 1.00 . A A . 69 SER CB 1 1
19 37100 1 1 69 SER H H 6.398 -5.531 -10.858 1.00 . A A . 69 SER H 1 1
19 37101 1 1 69 SER HA H 7.630 -3.796 -12.682 1.00 . A A . 69 SER HA 1 1
19 37102 1 1 69 SER HB2 H 5.148 -3.942 -12.003 1.00 . A A . 69 SER HB2 1 1
19 37103 1 1 69 SER HB3 H 5.600 -2.902 -10.655 1.00 . A A . 69 SER HB3 1 1
19 37104 1 1 69 SER HG H 5.489 -2.372 -13.383 1.00 . A A . 69 SER HG 1 1
19 37105 1 1 69 SER N N 7.246 -5.135 -11.141 1.00 . A A . 69 SER N 1 1
19 37106 1 1 69 SER O O 8.894 -2.045 -11.347 1.00 . A A . 69 SER O 1 1
19 37107 1 1 69 SER OG O 5.791 -2.071 -12.521 1.00 . A A . 69 SER OG 1 1
19 37108 1 1 70 GLY C C 8.193 -1.070 -8.111 1.00 . A A . 70 GLY C 1 1
19 37109 1 1 70 GLY CA C 8.953 -2.302 -8.596 1.00 . A A . 70 GLY CA 1 1
19 37110 1 1 70 GLY H H 7.535 -3.776 -9.142 1.00 . A A . 70 GLY H 1 1
19 37111 1 1 70 GLY HA2 H 9.226 -2.910 -7.746 1.00 . A A . 70 GLY HA2 1 1
19 37112 1 1 70 GLY HA3 H 9.848 -1.984 -9.110 1.00 . A A . 70 GLY HA3 1 1
19 37113 1 1 70 GLY N N 8.131 -3.091 -9.506 1.00 . A A . 70 GLY N 1 1
19 37114 1 1 70 GLY O O 8.676 -0.327 -7.259 1.00 . A A . 70 GLY O 1 1
19 37115 1 1 71 THR C C 4.756 -0.179 -7.934 1.00 . A A . 71 THR C 1 1
19 37116 1 1 71 THR CA C 6.173 0.273 -8.270 1.00 . A A . 71 THR CA 1 1
19 37117 1 1 71 THR CB C 6.133 1.296 -9.409 1.00 . A A . 71 THR CB 1 1
19 37118 1 1 71 THR CG2 C 7.539 1.835 -9.665 1.00 . A A . 71 THR CG2 1 1
19 37119 1 1 71 THR H H 6.661 -1.497 -9.329 1.00 . A A . 71 THR H 1 1
19 37120 1 1 71 THR HA H 6.609 0.739 -7.398 1.00 . A A . 71 THR HA 1 1
19 37121 1 1 71 THR HB H 5.483 2.116 -9.138 1.00 . A A . 71 THR HB 1 1
19 37122 1 1 71 THR HG1 H 6.369 0.240 -11.021 1.00 . A A . 71 THR HG1 1 1
19 37123 1 1 71 THR HG21 H 8.267 1.143 -9.267 1.00 . A A . 71 THR HG21 1 1
19 37124 1 1 71 THR HG22 H 7.651 2.793 -9.179 1.00 . A A . 71 THR HG22 1 1
19 37125 1 1 71 THR HG23 H 7.692 1.948 -10.727 1.00 . A A . 71 THR HG23 1 1
19 37126 1 1 71 THR N N 6.998 -0.867 -8.658 1.00 . A A . 71 THR N 1 1
19 37127 1 1 71 THR O O 4.287 -1.203 -8.436 1.00 . A A . 71 THR O 1 1
19 37128 1 1 71 THR OG1 O 5.635 0.673 -10.582 1.00 . A A . 71 THR OG1 1 1
19 37129 1 1 72 VAL C C 1.722 1.162 -7.419 1.00 . A A . 72 VAL C 1 1
19 37130 1 1 72 VAL CA C 2.715 0.257 -6.693 1.00 . A A . 72 VAL CA 1 1
19 37131 1 1 72 VAL CB C 2.549 0.425 -5.182 1.00 . A A . 72 VAL CB 1 1
19 37132 1 1 72 VAL CG1 C 1.374 -0.423 -4.698 1.00 . A A . 72 VAL CG1 1 1
19 37133 1 1 72 VAL CG2 C 3.831 -0.023 -4.476 1.00 . A A . 72 VAL CG2 1 1
19 37134 1 1 72 VAL H H 4.505 1.396 -6.719 1.00 . A A . 72 VAL H 1 1
19 37135 1 1 72 VAL HA H 2.516 -0.772 -6.955 1.00 . A A . 72 VAL HA 1 1
19 37136 1 1 72 VAL HB H 2.354 1.460 -4.954 1.00 . A A . 72 VAL HB 1 1
19 37137 1 1 72 VAL HG11 H 0.879 0.078 -3.881 1.00 . A A . 72 VAL HG11 1 1
19 37138 1 1 72 VAL HG12 H 1.739 -1.385 -4.360 1.00 . A A . 72 VAL HG12 1 1
19 37139 1 1 72 VAL HG13 H 0.678 -0.569 -5.509 1.00 . A A . 72 VAL HG13 1 1
19 37140 1 1 72 VAL HG21 H 3.987 -1.079 -4.650 1.00 . A A . 72 VAL HG21 1 1
19 37141 1 1 72 VAL HG22 H 3.740 0.157 -3.415 1.00 . A A . 72 VAL HG22 1 1
19 37142 1 1 72 VAL HG23 H 4.670 0.532 -4.866 1.00 . A A . 72 VAL HG23 1 1
19 37143 1 1 72 VAL N N 4.080 0.592 -7.085 1.00 . A A . 72 VAL N 1 1
19 37144 1 1 72 VAL O O 1.584 2.340 -7.090 1.00 . A A . 72 VAL O 1 1
19 37145 1 1 73 ASP C C -1.260 1.463 -8.427 1.00 . A A . 73 ASP C 1 1
19 37146 1 1 73 ASP CA C 0.060 1.363 -9.181 1.00 . A A . 73 ASP CA 1 1
19 37147 1 1 73 ASP CB C -0.171 0.692 -10.535 1.00 . A A . 73 ASP CB 1 1
19 37148 1 1 73 ASP CG C 1.150 0.540 -11.279 1.00 . A A . 73 ASP CG 1 1
19 37149 1 1 73 ASP H H 1.196 -0.336 -8.632 1.00 . A A . 73 ASP H 1 1
19 37150 1 1 73 ASP HA H 0.438 2.358 -9.344 1.00 . A A . 73 ASP HA 1 1
19 37151 1 1 73 ASP HB2 H -0.611 -0.281 -10.381 1.00 . A A . 73 ASP HB2 1 1
19 37152 1 1 73 ASP HB3 H -0.841 1.300 -11.122 1.00 . A A . 73 ASP HB3 1 1
19 37153 1 1 73 ASP N N 1.037 0.604 -8.409 1.00 . A A . 73 ASP N 1 1
19 37154 1 1 73 ASP O O -1.347 1.079 -7.262 1.00 . A A . 73 ASP O 1 1
19 37155 1 1 73 ASP OD1 O 1.816 1.543 -11.475 1.00 . A A . 73 ASP OD1 1 1
19 37156 1 1 73 ASP OD2 O 1.481 -0.579 -11.636 1.00 . A A . 73 ASP OD2 1 1
19 37157 1 1 74 PHE C C -4.124 0.785 -8.004 1.00 . A A . 74 PHE C 1 1
19 37158 1 1 74 PHE CA C -3.591 2.140 -8.471 1.00 . A A . 74 PHE CA 1 1
19 37159 1 1 74 PHE CB C -4.576 2.761 -9.472 1.00 . A A . 74 PHE CB 1 1
19 37160 1 1 74 PHE CD1 C -6.280 3.443 -7.752 1.00 . A A . 74 PHE CD1 1 1
19 37161 1 1 74 PHE CD2 C -6.961 1.939 -9.519 1.00 . A A . 74 PHE CD2 1 1
19 37162 1 1 74 PHE CE1 C -7.571 3.394 -7.206 1.00 . A A . 74 PHE CE1 1 1
19 37163 1 1 74 PHE CE2 C -8.253 1.891 -8.981 1.00 . A A . 74 PHE CE2 1 1
19 37164 1 1 74 PHE CG C -5.973 2.712 -8.898 1.00 . A A . 74 PHE CG 1 1
19 37165 1 1 74 PHE CZ C -8.557 2.620 -7.825 1.00 . A A . 74 PHE CZ 1 1
19 37166 1 1 74 PHE H H -2.151 2.285 -10.021 1.00 . A A . 74 PHE H 1 1
19 37167 1 1 74 PHE HA H -3.493 2.800 -7.620 1.00 . A A . 74 PHE HA 1 1
19 37168 1 1 74 PHE HB2 H -4.298 3.786 -9.664 1.00 . A A . 74 PHE HB2 1 1
19 37169 1 1 74 PHE HB3 H -4.548 2.201 -10.395 1.00 . A A . 74 PHE HB3 1 1
19 37170 1 1 74 PHE HD1 H -5.509 4.025 -7.263 1.00 . A A . 74 PHE HD1 1 1
19 37171 1 1 74 PHE HD2 H -6.724 1.374 -10.408 1.00 . A A . 74 PHE HD2 1 1
19 37172 1 1 74 PHE HE1 H -7.806 3.955 -6.308 1.00 . A A . 74 PHE HE1 1 1
19 37173 1 1 74 PHE HE2 H -9.012 1.290 -9.457 1.00 . A A . 74 PHE HE2 1 1
19 37174 1 1 74 PHE HZ H -9.554 2.579 -7.408 1.00 . A A . 74 PHE HZ 1 1
19 37175 1 1 74 PHE N N -2.281 1.990 -9.096 1.00 . A A . 74 PHE N 1 1
19 37176 1 1 74 PHE O O -4.563 0.625 -6.866 1.00 . A A . 74 PHE O 1 1
19 37177 1 1 75 ASP C C -3.617 -2.200 -7.534 1.00 . A A . 75 ASP C 1 1
19 37178 1 1 75 ASP CA C -4.552 -1.529 -8.538 1.00 . A A . 75 ASP CA 1 1
19 37179 1 1 75 ASP CB C -4.650 -2.386 -9.800 1.00 . A A . 75 ASP CB 1 1
19 37180 1 1 75 ASP CG C -3.299 -2.430 -10.504 1.00 . A A . 75 ASP CG 1 1
19 37181 1 1 75 ASP H H -3.717 -0.024 -9.776 1.00 . A A . 75 ASP H 1 1
19 37182 1 1 75 ASP HA H -5.535 -1.446 -8.101 1.00 . A A . 75 ASP HA 1 1
19 37183 1 1 75 ASP HB2 H -4.946 -3.387 -9.528 1.00 . A A . 75 ASP HB2 1 1
19 37184 1 1 75 ASP HB3 H -5.387 -1.960 -10.461 1.00 . A A . 75 ASP HB3 1 1
19 37185 1 1 75 ASP N N -4.079 -0.196 -8.885 1.00 . A A . 75 ASP N 1 1
19 37186 1 1 75 ASP O O -4.044 -3.014 -6.710 1.00 . A A . 75 ASP O 1 1
19 37187 1 1 75 ASP OD1 O -2.407 -1.710 -10.083 1.00 . A A . 75 ASP OD1 1 1
19 37188 1 1 75 ASP OD2 O -3.171 -3.186 -11.453 1.00 . A A . 75 ASP OD2 1 1
19 37189 1 1 76 GLU C C -1.478 -1.878 -5.294 1.00 . A A . 76 GLU C 1 1
19 37190 1 1 76 GLU CA C -1.354 -2.436 -6.705 1.00 . A A . 76 GLU CA 1 1
19 37191 1 1 76 GLU CB C 0.058 -2.172 -7.238 1.00 . A A . 76 GLU CB 1 1
19 37192 1 1 76 GLU CD C 1.559 -2.700 -9.175 1.00 . A A . 76 GLU CD 1 1
19 37193 1 1 76 GLU CG C 0.424 -3.215 -8.297 1.00 . A A . 76 GLU CG 1 1
19 37194 1 1 76 GLU H H -2.050 -1.208 -8.286 1.00 . A A . 76 GLU H 1 1
19 37195 1 1 76 GLU HA H -1.510 -3.504 -6.671 1.00 . A A . 76 GLU HA 1 1
19 37196 1 1 76 GLU HB2 H 0.077 -1.191 -7.685 1.00 . A A . 76 GLU HB2 1 1
19 37197 1 1 76 GLU HB3 H 0.765 -2.212 -6.426 1.00 . A A . 76 GLU HB3 1 1
19 37198 1 1 76 GLU HG2 H 0.746 -4.119 -7.798 1.00 . A A . 76 GLU HG2 1 1
19 37199 1 1 76 GLU HG3 H -0.438 -3.432 -8.908 1.00 . A A . 76 GLU HG3 1 1
19 37200 1 1 76 GLU N N -2.337 -1.857 -7.611 1.00 . A A . 76 GLU N 1 1
19 37201 1 1 76 GLU O O -1.452 -2.630 -4.313 1.00 . A A . 76 GLU O 1 1
19 37202 1 1 76 GLU OE1 O 2.153 -1.698 -8.819 1.00 . A A . 76 GLU OE1 1 1
19 37203 1 1 76 GLU OE2 O 1.817 -3.318 -10.196 1.00 . A A . 76 GLU OE2 1 1
19 37204 1 1 77 PHE C C -2.999 -0.354 -3.200 1.00 . A A . 77 PHE C 1 1
19 37205 1 1 77 PHE CA C -1.719 0.088 -3.897 1.00 . A A . 77 PHE CA 1 1
19 37206 1 1 77 PHE CB C -1.692 1.603 -4.071 1.00 . A A . 77 PHE CB 1 1
19 37207 1 1 77 PHE CD1 C -3.737 2.519 -2.925 1.00 . A A . 77 PHE CD1 1 1
19 37208 1 1 77 PHE CD2 C -3.763 2.240 -5.314 1.00 . A A . 77 PHE CD2 1 1
19 37209 1 1 77 PHE CE1 C -5.050 3.005 -2.968 1.00 . A A . 77 PHE CE1 1 1
19 37210 1 1 77 PHE CE2 C -5.068 2.723 -5.348 1.00 . A A . 77 PHE CE2 1 1
19 37211 1 1 77 PHE CG C -3.098 2.136 -4.108 1.00 . A A . 77 PHE CG 1 1
19 37212 1 1 77 PHE CZ C -5.713 3.108 -4.177 1.00 . A A . 77 PHE CZ 1 1
19 37213 1 1 77 PHE H H -1.615 0.011 -5.991 1.00 . A A . 77 PHE H 1 1
19 37214 1 1 77 PHE HA H -0.875 -0.203 -3.292 1.00 . A A . 77 PHE HA 1 1
19 37215 1 1 77 PHE HB2 H -1.159 2.038 -3.258 1.00 . A A . 77 PHE HB2 1 1
19 37216 1 1 77 PHE HB3 H -1.196 1.853 -5.001 1.00 . A A . 77 PHE HB3 1 1
19 37217 1 1 77 PHE HD1 H -3.220 2.430 -1.981 1.00 . A A . 77 PHE HD1 1 1
19 37218 1 1 77 PHE HD2 H -3.275 1.939 -6.231 1.00 . A A . 77 PHE HD2 1 1
19 37219 1 1 77 PHE HE1 H -5.556 3.296 -2.074 1.00 . A A . 77 PHE HE1 1 1
19 37220 1 1 77 PHE HE2 H -5.579 2.784 -6.269 1.00 . A A . 77 PHE HE2 1 1
19 37221 1 1 77 PHE HZ H -6.728 3.480 -4.209 1.00 . A A . 77 PHE HZ 1 1
19 37222 1 1 77 PHE N N -1.606 -0.552 -5.189 1.00 . A A . 77 PHE N 1 1
19 37223 1 1 77 PHE O O -3.044 -0.468 -1.974 1.00 . A A . 77 PHE O 1 1
19 37224 1 1 78 LEU C C -5.152 -2.469 -2.854 1.00 . A A . 78 LEU C 1 1
19 37225 1 1 78 LEU CA C -5.311 -1.074 -3.455 1.00 . A A . 78 LEU CA 1 1
19 37226 1 1 78 LEU CB C -6.372 -1.101 -4.548 1.00 . A A . 78 LEU CB 1 1
19 37227 1 1 78 LEU CD1 C -7.407 0.495 -6.155 1.00 . A A . 78 LEU CD1 1 1
19 37228 1 1 78 LEU CD2 C -8.128 0.495 -3.778 1.00 . A A . 78 LEU CD2 1 1
19 37229 1 1 78 LEU CG C -6.940 0.298 -4.721 1.00 . A A . 78 LEU CG 1 1
19 37230 1 1 78 LEU H H -3.932 -0.523 -4.972 1.00 . A A . 78 LEU H 1 1
19 37231 1 1 78 LEU HA H -5.628 -0.386 -2.686 1.00 . A A . 78 LEU HA 1 1
19 37232 1 1 78 LEU HB2 H -5.923 -1.422 -5.475 1.00 . A A . 78 LEU HB2 1 1
19 37233 1 1 78 LEU HB3 H -7.162 -1.774 -4.271 1.00 . A A . 78 LEU HB3 1 1
19 37234 1 1 78 LEU HD11 H -8.389 0.939 -6.156 1.00 . A A . 78 LEU HD11 1 1
19 37235 1 1 78 LEU HD12 H -7.438 -0.460 -6.651 1.00 . A A . 78 LEU HD12 1 1
19 37236 1 1 78 LEU HD13 H -6.713 1.147 -6.664 1.00 . A A . 78 LEU HD13 1 1
19 37237 1 1 78 LEU HD21 H -8.591 1.451 -3.975 1.00 . A A . 78 LEU HD21 1 1
19 37238 1 1 78 LEU HD22 H -7.780 0.468 -2.756 1.00 . A A . 78 LEU HD22 1 1
19 37239 1 1 78 LEU HD23 H -8.847 -0.294 -3.937 1.00 . A A . 78 LEU HD23 1 1
19 37240 1 1 78 LEU HG H -6.184 1.004 -4.493 1.00 . A A . 78 LEU HG 1 1
19 37241 1 1 78 LEU N N -4.034 -0.619 -3.998 1.00 . A A . 78 LEU N 1 1
19 37242 1 1 78 LEU O O -5.726 -2.779 -1.809 1.00 . A A . 78 LEU O 1 1
19 37243 1 1 79 VAL C C -3.467 -4.628 -1.669 1.00 . A A . 79 VAL C 1 1
19 37244 1 1 79 VAL CA C -4.118 -4.666 -3.047 1.00 . A A . 79 VAL CA 1 1
19 37245 1 1 79 VAL CB C -3.216 -5.414 -4.020 1.00 . A A . 79 VAL CB 1 1
19 37246 1 1 79 VAL CG1 C -2.768 -6.735 -3.394 1.00 . A A . 79 VAL CG1 1 1
19 37247 1 1 79 VAL CG2 C -3.986 -5.699 -5.310 1.00 . A A . 79 VAL CG2 1 1
19 37248 1 1 79 VAL H H -3.922 -2.998 -4.349 1.00 . A A . 79 VAL H 1 1
19 37249 1 1 79 VAL HA H -5.062 -5.194 -2.976 1.00 . A A . 79 VAL HA 1 1
19 37250 1 1 79 VAL HB H -2.357 -4.811 -4.238 1.00 . A A . 79 VAL HB 1 1
19 37251 1 1 79 VAL HG11 H -1.720 -6.670 -3.129 1.00 . A A . 79 VAL HG11 1 1
19 37252 1 1 79 VAL HG12 H -2.909 -7.538 -4.105 1.00 . A A . 79 VAL HG12 1 1
19 37253 1 1 79 VAL HG13 H -3.352 -6.931 -2.510 1.00 . A A . 79 VAL HG13 1 1
19 37254 1 1 79 VAL HG21 H -3.290 -5.866 -6.119 1.00 . A A . 79 VAL HG21 1 1
19 37255 1 1 79 VAL HG22 H -4.617 -4.853 -5.548 1.00 . A A . 79 VAL HG22 1 1
19 37256 1 1 79 VAL HG23 H -4.600 -6.579 -5.177 1.00 . A A . 79 VAL HG23 1 1
19 37257 1 1 79 VAL N N -4.360 -3.305 -3.521 1.00 . A A . 79 VAL N 1 1
19 37258 1 1 79 VAL O O -3.810 -5.422 -0.798 1.00 . A A . 79 VAL O 1 1
19 37259 1 1 80 MET C C -2.844 -3.499 0.935 1.00 . A A . 80 MET C 1 1
19 37260 1 1 80 MET CA C -1.829 -3.598 -0.204 1.00 . A A . 80 MET CA 1 1
19 37261 1 1 80 MET CB C -0.958 -2.336 -0.205 1.00 . A A . 80 MET CB 1 1
19 37262 1 1 80 MET CE C 0.360 0.153 -0.001 1.00 . A A . 80 MET CE 1 1
19 37263 1 1 80 MET CG C -0.101 -2.304 1.060 1.00 . A A . 80 MET CG 1 1
19 37264 1 1 80 MET H H -2.270 -3.110 -2.218 1.00 . A A . 80 MET H 1 1
19 37265 1 1 80 MET HA H -1.201 -4.462 -0.054 1.00 . A A . 80 MET HA 1 1
19 37266 1 1 80 MET HB2 H -0.315 -2.346 -1.074 1.00 . A A . 80 MET HB2 1 1
19 37267 1 1 80 MET HB3 H -1.589 -1.460 -0.233 1.00 . A A . 80 MET HB3 1 1
19 37268 1 1 80 MET HE1 H 1.109 -0.414 -0.535 1.00 . A A . 80 MET HE1 1 1
19 37269 1 1 80 MET HE2 H 0.702 1.168 0.122 1.00 . A A . 80 MET HE2 1 1
19 37270 1 1 80 MET HE3 H -0.566 0.153 -0.559 1.00 . A A . 80 MET HE3 1 1
19 37271 1 1 80 MET HG2 H -0.578 -2.889 1.833 1.00 . A A . 80 MET HG2 1 1
19 37272 1 1 80 MET HG3 H 0.873 -2.719 0.844 1.00 . A A . 80 MET HG3 1 1
19 37273 1 1 80 MET N N -2.519 -3.711 -1.481 1.00 . A A . 80 MET N 1 1
19 37274 1 1 80 MET O O -2.733 -4.215 1.932 1.00 . A A . 80 MET O 1 1
19 37275 1 1 80 MET SD S 0.083 -0.594 1.623 1.00 . A A . 80 MET SD 1 1
19 37276 1 1 81 MET C C -5.669 -3.748 1.954 1.00 . A A . 81 MET C 1 1
19 37277 1 1 81 MET CA C -4.861 -2.460 1.803 1.00 . A A . 81 MET CA 1 1
19 37278 1 1 81 MET CB C -5.798 -1.315 1.423 1.00 . A A . 81 MET CB 1 1
19 37279 1 1 81 MET CE C -2.651 -0.410 2.714 1.00 . A A . 81 MET CE 1 1
19 37280 1 1 81 MET CG C -5.022 -0.001 1.454 1.00 . A A . 81 MET CG 1 1
19 37281 1 1 81 MET H H -3.879 -2.087 -0.040 1.00 . A A . 81 MET H 1 1
19 37282 1 1 81 MET HA H -4.389 -2.222 2.745 1.00 . A A . 81 MET HA 1 1
19 37283 1 1 81 MET HB2 H -6.185 -1.483 0.430 1.00 . A A . 81 MET HB2 1 1
19 37284 1 1 81 MET HB3 H -6.614 -1.271 2.124 1.00 . A A . 81 MET HB3 1 1
19 37285 1 1 81 MET HE1 H -2.009 -0.305 3.579 1.00 . A A . 81 MET HE1 1 1
19 37286 1 1 81 MET HE2 H -2.231 0.145 1.889 1.00 . A A . 81 MET HE2 1 1
19 37287 1 1 81 MET HE3 H -2.729 -1.454 2.441 1.00 . A A . 81 MET HE3 1 1
19 37288 1 1 81 MET HG2 H -4.239 -0.035 0.711 1.00 . A A . 81 MET HG2 1 1
19 37289 1 1 81 MET HG3 H -5.691 0.819 1.235 1.00 . A A . 81 MET HG3 1 1
19 37290 1 1 81 MET N N -3.833 -2.622 0.779 1.00 . A A . 81 MET N 1 1
19 37291 1 1 81 MET O O -5.967 -4.182 3.066 1.00 . A A . 81 MET O 1 1
19 37292 1 1 81 MET SD S -4.299 0.235 3.099 1.00 . A A . 81 MET SD 1 1
19 37293 1 1 82 VAL C C -5.953 -6.721 1.508 1.00 . A A . 82 VAL C 1 1
19 37294 1 1 82 VAL CA C -6.760 -5.611 0.839 1.00 . A A . 82 VAL CA 1 1
19 37295 1 1 82 VAL CB C -7.123 -6.024 -0.584 1.00 . A A . 82 VAL CB 1 1
19 37296 1 1 82 VAL CG1 C -7.709 -7.436 -0.580 1.00 . A A . 82 VAL CG1 1 1
19 37297 1 1 82 VAL CG2 C -8.157 -5.050 -1.153 1.00 . A A . 82 VAL CG2 1 1
19 37298 1 1 82 VAL H H -5.726 -3.973 -0.030 1.00 . A A . 82 VAL H 1 1
19 37299 1 1 82 VAL HA H -7.671 -5.460 1.392 1.00 . A A . 82 VAL HA 1 1
19 37300 1 1 82 VAL HB H -6.239 -6.007 -1.194 1.00 . A A . 82 VAL HB 1 1
19 37301 1 1 82 VAL HG11 H -8.775 -7.384 -0.419 1.00 . A A . 82 VAL HG11 1 1
19 37302 1 1 82 VAL HG12 H -7.252 -8.013 0.210 1.00 . A A . 82 VAL HG12 1 1
19 37303 1 1 82 VAL HG13 H -7.511 -7.906 -1.532 1.00 . A A . 82 VAL HG13 1 1
19 37304 1 1 82 VAL HG21 H -8.968 -4.934 -0.449 1.00 . A A . 82 VAL HG21 1 1
19 37305 1 1 82 VAL HG22 H -8.545 -5.437 -2.086 1.00 . A A . 82 VAL HG22 1 1
19 37306 1 1 82 VAL HG23 H -7.691 -4.092 -1.327 1.00 . A A . 82 VAL HG23 1 1
19 37307 1 1 82 VAL N N -6.004 -4.361 0.826 1.00 . A A . 82 VAL N 1 1
19 37308 1 1 82 VAL O O -6.482 -7.489 2.310 1.00 . A A . 82 VAL O 1 1
19 37309 1 1 83 ARG C C -3.713 -7.687 3.237 1.00 . A A . 83 ARG C 1 1
19 37310 1 1 83 ARG CA C -3.797 -7.832 1.722 1.00 . A A . 83 ARG CA 1 1
19 37311 1 1 83 ARG CB C -2.403 -7.715 1.113 1.00 . A A . 83 ARG CB 1 1
19 37312 1 1 83 ARG CD C -0.286 -8.965 0.695 1.00 . A A . 83 ARG CD 1 1
19 37313 1 1 83 ARG CG C -1.568 -8.929 1.524 1.00 . A A . 83 ARG CG 1 1
19 37314 1 1 83 ARG CZ C 1.509 -10.543 0.244 1.00 . A A . 83 ARG CZ 1 1
19 37315 1 1 83 ARG H H -4.306 -6.173 0.514 1.00 . A A . 83 ARG H 1 1
19 37316 1 1 83 ARG HA H -4.192 -8.805 1.478 1.00 . A A . 83 ARG HA 1 1
19 37317 1 1 83 ARG HB2 H -2.479 -7.675 0.036 1.00 . A A . 83 ARG HB2 1 1
19 37318 1 1 83 ARG HB3 H -1.928 -6.818 1.474 1.00 . A A . 83 ARG HB3 1 1
19 37319 1 1 83 ARG HD2 H -0.543 -8.944 -0.354 1.00 . A A . 83 ARG HD2 1 1
19 37320 1 1 83 ARG HD3 H 0.317 -8.100 0.930 1.00 . A A . 83 ARG HD3 1 1
19 37321 1 1 83 ARG HE H 0.202 -10.744 1.746 1.00 . A A . 83 ARG HE 1 1
19 37322 1 1 83 ARG HG2 H -1.318 -8.855 2.573 1.00 . A A . 83 ARG HG2 1 1
19 37323 1 1 83 ARG HG3 H -2.133 -9.831 1.351 1.00 . A A . 83 ARG HG3 1 1
19 37324 1 1 83 ARG HH11 H 1.370 -8.970 -0.984 1.00 . A A . 83 ARG HH11 1 1
19 37325 1 1 83 ARG HH12 H 2.655 -10.078 -1.330 1.00 . A A . 83 ARG HH12 1 1
19 37326 1 1 83 ARG HH21 H 1.883 -12.205 1.298 1.00 . A A . 83 ARG HH21 1 1
19 37327 1 1 83 ARG HH22 H 2.945 -11.909 -0.038 1.00 . A A . 83 ARG HH22 1 1
19 37328 1 1 83 ARG N N -4.669 -6.805 1.161 1.00 . A A . 83 ARG N 1 1
19 37329 1 1 83 ARG NE N 0.470 -10.181 0.988 1.00 . A A . 83 ARG NE 1 1
19 37330 1 1 83 ARG NH1 N 1.874 -9.805 -0.769 1.00 . A A . 83 ARG NH1 1 1
19 37331 1 1 83 ARG NH2 N 2.164 -11.638 0.523 1.00 . A A . 83 ARG NH2 1 1
19 37332 1 1 83 ARG O O -3.860 -8.662 3.973 1.00 . A A . 83 ARG O 1 1
19 37333 1 1 84 SER C C -4.760 -6.475 5.798 1.00 . A A . 84 SER C 1 1
19 37334 1 1 84 SER CA C -3.420 -6.185 5.126 1.00 . A A . 84 SER CA 1 1
19 37335 1 1 84 SER CB C -3.017 -4.733 5.368 1.00 . A A . 84 SER CB 1 1
19 37336 1 1 84 SER H H -3.409 -5.712 3.064 1.00 . A A . 84 SER H 1 1
19 37337 1 1 84 SER HA H -2.668 -6.830 5.559 1.00 . A A . 84 SER HA 1 1
19 37338 1 1 84 SER HB2 H -2.065 -4.540 4.902 1.00 . A A . 84 SER HB2 1 1
19 37339 1 1 84 SER HB3 H -3.764 -4.078 4.940 1.00 . A A . 84 SER HB3 1 1
19 37340 1 1 84 SER HG H -3.767 -4.678 7.163 1.00 . A A . 84 SER HG 1 1
19 37341 1 1 84 SER N N -3.500 -6.457 3.697 1.00 . A A . 84 SER N 1 1
19 37342 1 1 84 SER O O -4.808 -6.971 6.922 1.00 . A A . 84 SER O 1 1
19 37343 1 1 84 SER OG O -2.911 -4.500 6.766 1.00 . A A . 84 SER OG 1 1
19 37344 1 1 85 MET C C -7.397 -7.809 5.999 1.00 . A A . 85 MET C 1 1
19 37345 1 1 85 MET CA C -7.184 -6.339 5.651 1.00 . A A . 85 MET CA 1 1
19 37346 1 1 85 MET CB C -8.234 -5.903 4.629 1.00 . A A . 85 MET CB 1 1
19 37347 1 1 85 MET CE C -10.444 -3.742 4.070 1.00 . A A . 85 MET CE 1 1
19 37348 1 1 85 MET CG C -9.630 -6.046 5.239 1.00 . A A . 85 MET CG 1 1
19 37349 1 1 85 MET H H -5.745 -5.725 4.223 1.00 . A A . 85 MET H 1 1
19 37350 1 1 85 MET HA H -7.299 -5.740 6.541 1.00 . A A . 85 MET HA 1 1
19 37351 1 1 85 MET HB2 H -8.064 -4.872 4.355 1.00 . A A . 85 MET HB2 1 1
19 37352 1 1 85 MET HB3 H -8.162 -6.526 3.750 1.00 . A A . 85 MET HB3 1 1
19 37353 1 1 85 MET HE1 H -9.471 -3.600 3.618 1.00 . A A . 85 MET HE1 1 1
19 37354 1 1 85 MET HE2 H -10.416 -3.393 5.089 1.00 . A A . 85 MET HE2 1 1
19 37355 1 1 85 MET HE3 H -11.188 -3.182 3.518 1.00 . A A . 85 MET HE3 1 1
19 37356 1 1 85 MET HG2 H -9.806 -7.082 5.490 1.00 . A A . 85 MET HG2 1 1
19 37357 1 1 85 MET HG3 H -9.699 -5.442 6.130 1.00 . A A . 85 MET HG3 1 1
19 37358 1 1 85 MET N N -5.846 -6.135 5.106 1.00 . A A . 85 MET N 1 1
19 37359 1 1 85 MET O O -7.924 -8.132 7.063 1.00 . A A . 85 MET O 1 1
19 37360 1 1 85 MET SD S -10.866 -5.501 4.037 1.00 . A A . 85 MET SD 1 1
19 37361 1 1 86 LYS C C -6.925 -10.454 6.814 1.00 . A A . 86 LYS C 1 1
19 37362 1 1 86 LYS CA C -7.116 -10.127 5.337 1.00 . A A . 86 LYS CA 1 1
19 37363 1 1 86 LYS CB C -6.085 -10.895 4.509 1.00 . A A . 86 LYS CB 1 1
19 37364 1 1 86 LYS CD C -4.897 -13.076 4.239 1.00 . A A . 86 LYS CD 1 1
19 37365 1 1 86 LYS CE C -4.167 -14.064 5.152 1.00 . A A . 86 LYS CE 1 1
19 37366 1 1 86 LYS CG C -5.953 -12.320 5.049 1.00 . A A . 86 LYS CG 1 1
19 37367 1 1 86 LYS H H -6.551 -8.379 4.277 1.00 . A A . 86 LYS H 1 1
19 37368 1 1 86 LYS HA H -8.106 -10.435 5.034 1.00 . A A . 86 LYS HA 1 1
19 37369 1 1 86 LYS HB2 H -6.403 -10.927 3.477 1.00 . A A . 86 LYS HB2 1 1
19 37370 1 1 86 LYS HB3 H -5.127 -10.398 4.575 1.00 . A A . 86 LYS HB3 1 1
19 37371 1 1 86 LYS HD2 H -5.378 -13.616 3.437 1.00 . A A . 86 LYS HD2 1 1
19 37372 1 1 86 LYS HD3 H -4.187 -12.375 3.828 1.00 . A A . 86 LYS HD3 1 1
19 37373 1 1 86 LYS HE2 H -3.786 -13.540 6.016 1.00 . A A . 86 LYS HE2 1 1
19 37374 1 1 86 LYS HE3 H -4.853 -14.835 5.471 1.00 . A A . 86 LYS HE3 1 1
19 37375 1 1 86 LYS HG2 H -5.658 -12.287 6.087 1.00 . A A . 86 LYS HG2 1 1
19 37376 1 1 86 LYS HG3 H -6.903 -12.827 4.959 1.00 . A A . 86 LYS HG3 1 1
19 37377 1 1 86 LYS HZ1 H -2.141 -14.236 4.702 1.00 . A A . 86 LYS HZ1 1 1
19 37378 1 1 86 LYS HZ2 H -3.173 -14.543 3.386 1.00 . A A . 86 LYS HZ2 1 1
19 37379 1 1 86 LYS HZ3 H -2.994 -15.700 4.618 1.00 . A A . 86 LYS HZ3 1 1
19 37380 1 1 86 LYS N N -6.973 -8.694 5.104 1.00 . A A . 86 LYS N 1 1
19 37381 1 1 86 LYS NZ N -3.034 -14.682 4.408 1.00 . A A . 86 LYS NZ 1 1
19 37382 1 1 86 LYS O O -6.107 -9.836 7.497 1.00 . A A . 86 LYS O 1 1
19 37383 1 1 87 ASP C C -6.424 -12.753 8.929 1.00 . A A . 87 ASP C 1 1
19 37384 1 1 87 ASP CA C -7.607 -11.820 8.704 1.00 . A A . 87 ASP CA 1 1
19 37385 1 1 87 ASP CB C -8.900 -12.519 9.128 1.00 . A A . 87 ASP CB 1 1
19 37386 1 1 87 ASP CG C -9.039 -13.847 8.390 1.00 . A A . 87 ASP CG 1 1
19 37387 1 1 87 ASP H H -8.332 -11.874 6.715 1.00 . A A . 87 ASP H 1 1
19 37388 1 1 87 ASP HA H -7.476 -10.937 9.311 1.00 . A A . 87 ASP HA 1 1
19 37389 1 1 87 ASP HB2 H -8.875 -12.703 10.193 1.00 . A A . 87 ASP HB2 1 1
19 37390 1 1 87 ASP HB3 H -9.744 -11.889 8.893 1.00 . A A . 87 ASP HB3 1 1
19 37391 1 1 87 ASP N N -7.692 -11.422 7.303 1.00 . A A . 87 ASP N 1 1
19 37392 1 1 87 ASP O O -5.660 -13.036 8.005 1.00 . A A . 87 ASP O 1 1
19 37393 1 1 87 ASP OD1 O -8.147 -14.171 7.622 1.00 . A A . 87 ASP OD1 1 1
19 37394 1 1 87 ASP OD2 O -10.034 -14.519 8.604 1.00 . A A . 87 ASP OD2 1 1
19 37395 1 1 88 ASP C C -5.557 -15.568 10.200 1.00 . A A . 88 ASP C 1 1
19 37396 1 1 88 ASP CA C -5.172 -14.123 10.494 1.00 . A A . 88 ASP CA 1 1
19 37397 1 1 88 ASP CB C -4.813 -13.980 11.974 1.00 . A A . 88 ASP CB 1 1
19 37398 1 1 88 ASP CG C -3.578 -14.815 12.294 1.00 . A A . 88 ASP CG 1 1
19 37399 1 1 88 ASP H H -6.907 -12.963 10.862 1.00 . A A . 88 ASP H 1 1
19 37400 1 1 88 ASP HA H -4.312 -13.860 9.896 1.00 . A A . 88 ASP HA 1 1
19 37401 1 1 88 ASP HB2 H -4.610 -12.942 12.194 1.00 . A A . 88 ASP HB2 1 1
19 37402 1 1 88 ASP HB3 H -5.639 -14.321 12.579 1.00 . A A . 88 ASP HB3 1 1
19 37403 1 1 88 ASP N N -6.272 -13.224 10.164 1.00 . A A . 88 ASP N 1 1
19 37404 1 1 88 ASP O O -5.635 -16.397 11.107 1.00 . A A . 88 ASP O 1 1
19 37405 1 1 88 ASP OD1 O -3.163 -15.577 11.437 1.00 . A A . 88 ASP OD1 1 1
19 37406 1 1 88 ASP OD2 O -3.064 -14.682 13.393 1.00 . A A . 88 ASP OD2 1 1
19 37407 1 1 89 SER C C -4.918 -18.088 8.347 1.00 . A A . 89 SER C 1 1
19 37408 1 1 89 SER CA C -6.159 -17.218 8.522 1.00 . A A . 89 SER CA 1 1
19 37409 1 1 89 SER CB C -6.941 -17.173 7.209 1.00 . A A . 89 SER CB 1 1
19 37410 1 1 89 SER H H -5.708 -15.166 8.245 1.00 . A A . 89 SER H 1 1
19 37411 1 1 89 SER HA H -6.788 -17.650 9.286 1.00 . A A . 89 SER HA 1 1
19 37412 1 1 89 SER HB2 H -7.277 -18.163 6.954 1.00 . A A . 89 SER HB2 1 1
19 37413 1 1 89 SER HB3 H -7.798 -16.522 7.321 1.00 . A A . 89 SER HB3 1 1
19 37414 1 1 89 SER HG H -6.598 -16.069 5.642 1.00 . A A . 89 SER HG 1 1
19 37415 1 1 89 SER N N -5.790 -15.865 8.925 1.00 . A A . 89 SER N 1 1
19 37416 1 1 89 SER O O -5.010 -19.315 8.305 1.00 . A A . 89 SER O 1 1
19 37417 1 1 89 SER OG O -6.092 -16.688 6.175 1.00 . A A . 89 SER OG 1 1
19 37418 1 1 90 LYS C C -1.540 -17.840 9.216 1.00 . A A . 90 LYS C 1 1
19 37419 1 1 90 LYS CA C -2.505 -18.164 8.078 1.00 . A A . 90 LYS CA 1 1
19 37420 1 1 90 LYS CB C -1.870 -17.801 6.747 1.00 . A A . 90 LYS CB 1 1
19 37421 1 1 90 LYS CD C -1.881 -20.065 5.704 1.00 . A A . 90 LYS CD 1 1
19 37422 1 1 90 LYS CE C -2.851 -20.990 6.432 1.00 . A A . 90 LYS CE 1 1
19 37423 1 1 90 LYS CG C -2.474 -18.656 5.638 1.00 . A A . 90 LYS CG 1 1
19 37424 1 1 90 LYS H H -3.752 -16.464 8.293 1.00 . A A . 90 LYS H 1 1
19 37425 1 1 90 LYS HA H -2.696 -19.216 8.072 1.00 . A A . 90 LYS HA 1 1
19 37426 1 1 90 LYS HB2 H -2.045 -16.763 6.539 1.00 . A A . 90 LYS HB2 1 1
19 37427 1 1 90 LYS HB3 H -0.821 -17.995 6.798 1.00 . A A . 90 LYS HB3 1 1
19 37428 1 1 90 LYS HD2 H -1.711 -20.435 4.704 1.00 . A A . 90 LYS HD2 1 1
19 37429 1 1 90 LYS HD3 H -0.949 -20.035 6.244 1.00 . A A . 90 LYS HD3 1 1
19 37430 1 1 90 LYS HE2 H -2.646 -20.951 7.490 1.00 . A A . 90 LYS HE2 1 1
19 37431 1 1 90 LYS HE3 H -3.863 -20.665 6.249 1.00 . A A . 90 LYS HE3 1 1
19 37432 1 1 90 LYS HG2 H -3.541 -18.706 5.764 1.00 . A A . 90 LYS HG2 1 1
19 37433 1 1 90 LYS HG3 H -2.237 -18.216 4.684 1.00 . A A . 90 LYS HG3 1 1
19 37434 1 1 90 LYS HZ1 H -2.624 -22.386 4.902 1.00 . A A . 90 LYS HZ1 1 1
19 37435 1 1 90 LYS HZ2 H -3.485 -22.967 6.246 1.00 . A A . 90 LYS HZ2 1 1
19 37436 1 1 90 LYS HZ3 H -1.798 -22.785 6.328 1.00 . A A . 90 LYS HZ3 1 1
19 37437 1 1 90 LYS N N -3.761 -17.445 8.251 1.00 . A A . 90 LYS N 1 1
19 37438 1 1 90 LYS NZ N -2.676 -22.387 5.940 1.00 . A A . 90 LYS NZ 1 1
19 37439 1 1 90 LYS O O -1.619 -16.771 9.823 1.00 . A A . 90 LYS O 1 1
19 37440 1 1 91 GLY C C 1.736 -18.364 10.006 1.00 . A A . 136 GLY C 1 1
19 37441 1 1 91 GLY CA C 0.337 -18.572 10.574 1.00 . A A . 136 GLY CA 1 1
19 37442 1 1 91 GLY H H -0.623 -19.603 8.991 1.00 . A A . 136 GLY H 1 1
19 37443 1 1 91 GLY HA2 H 0.055 -17.704 11.153 1.00 . A A . 136 GLY HA2 1 1
19 37444 1 1 91 GLY HA3 H 0.342 -19.440 11.216 1.00 . A A . 136 GLY HA3 1 1
19 37445 1 1 91 GLY N N -0.636 -18.770 9.505 1.00 . A A . 136 GLY N 1 1
19 37446 1 1 91 GLY O O 2.085 -18.928 8.968 1.00 . A A . 136 GLY O 1 1
19 37447 1 1 92 LYS C C 4.849 -18.351 10.738 1.00 . A A . 137 LYS C 1 1
19 37448 1 1 92 LYS CA C 3.893 -17.272 10.238 1.00 . A A . 137 LYS CA 1 1
19 37449 1 1 92 LYS CB C 4.343 -15.903 10.752 1.00 . A A . 137 LYS CB 1 1
19 37450 1 1 92 LYS CD C 5.771 -13.927 10.209 1.00 . A A . 137 LYS CD 1 1
19 37451 1 1 92 LYS CE C 6.831 -13.385 9.247 1.00 . A A . 137 LYS CE 1 1
19 37452 1 1 92 LYS CG C 5.527 -15.410 9.920 1.00 . A A . 137 LYS CG 1 1
19 37453 1 1 92 LYS H H 2.202 -17.124 11.509 1.00 . A A . 137 LYS H 1 1
19 37454 1 1 92 LYS HA H 3.910 -17.259 9.158 1.00 . A A . 137 LYS HA 1 1
19 37455 1 1 92 LYS HB2 H 3.527 -15.201 10.675 1.00 . A A . 137 LYS HB2 1 1
19 37456 1 1 92 LYS HB3 H 4.645 -15.994 11.784 1.00 . A A . 137 LYS HB3 1 1
19 37457 1 1 92 LYS HD2 H 4.848 -13.383 10.071 1.00 . A A . 137 LYS HD2 1 1
19 37458 1 1 92 LYS HD3 H 6.111 -13.808 11.225 1.00 . A A . 137 LYS HD3 1 1
19 37459 1 1 92 LYS HE2 H 7.127 -12.394 9.558 1.00 . A A . 137 LYS HE2 1 1
19 37460 1 1 92 LYS HE3 H 7.689 -14.035 9.256 1.00 . A A . 137 LYS HE3 1 1
19 37461 1 1 92 LYS HG2 H 6.411 -15.977 10.182 1.00 . A A . 137 LYS HG2 1 1
19 37462 1 1 92 LYS HG3 H 5.313 -15.542 8.871 1.00 . A A . 137 LYS HG3 1 1
19 37463 1 1 92 LYS HZ1 H 7.033 -13.445 7.176 1.00 . A A . 137 LYS HZ1 1 1
19 37464 1 1 92 LYS HZ2 H 5.806 -12.405 7.722 1.00 . A A . 137 LYS HZ2 1 1
19 37465 1 1 92 LYS HZ3 H 5.570 -14.088 7.745 1.00 . A A . 137 LYS HZ3 1 1
19 37466 1 1 92 LYS N N 2.535 -17.549 10.690 1.00 . A A . 137 LYS N 1 1
19 37467 1 1 92 LYS NZ N 6.268 -13.327 7.868 1.00 . A A . 137 LYS NZ 1 1
19 37468 1 1 92 LYS O O 4.905 -18.638 11.933 1.00 . A A . 137 LYS O 1 1
19 37469 1 1 93 PHE C C 7.971 -19.560 9.878 1.00 . A A . 138 PHE C 1 1
19 37470 1 1 93 PHE CA C 6.542 -20.001 10.168 1.00 . A A . 138 PHE CA 1 1
19 37471 1 1 93 PHE CB C 6.227 -21.274 9.378 1.00 . A A . 138 PHE CB 1 1
19 37472 1 1 93 PHE CD1 C 7.755 -22.100 7.571 1.00 . A A . 138 PHE CD1 1 1
19 37473 1 1 93 PHE CD2 C 6.420 -20.132 7.142 1.00 . A A . 138 PHE CD2 1 1
19 37474 1 1 93 PHE CE1 C 8.310 -22.008 6.286 1.00 . A A . 138 PHE CE1 1 1
19 37475 1 1 93 PHE CE2 C 6.970 -20.034 5.860 1.00 . A A . 138 PHE CE2 1 1
19 37476 1 1 93 PHE CG C 6.814 -21.168 7.994 1.00 . A A . 138 PHE CG 1 1
19 37477 1 1 93 PHE CZ C 7.915 -20.971 5.430 1.00 . A A . 138 PHE CZ 1 1
19 37478 1 1 93 PHE H H 5.498 -18.678 8.878 1.00 . A A . 138 PHE H 1 1
19 37479 1 1 93 PHE HA H 6.447 -20.215 11.221 1.00 . A A . 138 PHE HA 1 1
19 37480 1 1 93 PHE HB2 H 6.652 -22.125 9.886 1.00 . A A . 138 PHE HB2 1 1
19 37481 1 1 93 PHE HB3 H 5.169 -21.406 9.298 1.00 . A A . 138 PHE HB3 1 1
19 37482 1 1 93 PHE HD1 H 8.042 -22.894 8.237 1.00 . A A . 138 PHE HD1 1 1
19 37483 1 1 93 PHE HD2 H 5.690 -19.409 7.474 1.00 . A A . 138 PHE HD2 1 1
19 37484 1 1 93 PHE HE1 H 9.043 -22.731 5.957 1.00 . A A . 138 PHE HE1 1 1
19 37485 1 1 93 PHE HE2 H 6.664 -19.234 5.202 1.00 . A A . 138 PHE HE2 1 1
19 37486 1 1 93 PHE HZ H 8.341 -20.896 4.440 1.00 . A A . 138 PHE HZ 1 1
19 37487 1 1 93 PHE N N 5.591 -18.947 9.814 1.00 . A A . 138 PHE N 1 1
19 37488 1 1 93 PHE O O 8.913 -20.336 10.033 1.00 . A A . 138 PHE O 1 1
19 37489 1 1 94 LYS C C 9.622 -16.395 9.808 1.00 . A A . 139 LYS C 1 1
19 37490 1 1 94 LYS CA C 9.441 -17.763 9.161 1.00 . A A . 139 LYS CA 1 1
19 37491 1 1 94 LYS CB C 9.638 -17.652 7.654 1.00 . A A . 139 LYS CB 1 1
19 37492 1 1 94 LYS CD C 11.095 -19.674 7.517 1.00 . A A . 139 LYS CD 1 1
19 37493 1 1 94 LYS CE C 11.264 -21.055 6.878 1.00 . A A . 139 LYS CE 1 1
19 37494 1 1 94 LYS CG C 9.776 -19.050 7.050 1.00 . A A . 139 LYS CG 1 1
19 37495 1 1 94 LYS H H 7.335 -17.735 9.366 1.00 . A A . 139 LYS H 1 1
19 37496 1 1 94 LYS HA H 10.184 -18.434 9.547 1.00 . A A . 139 LYS HA 1 1
19 37497 1 1 94 LYS HB2 H 8.781 -17.163 7.228 1.00 . A A . 139 LYS HB2 1 1
19 37498 1 1 94 LYS HB3 H 10.526 -17.078 7.442 1.00 . A A . 139 LYS HB3 1 1
19 37499 1 1 94 LYS HD2 H 11.917 -19.038 7.219 1.00 . A A . 139 LYS HD2 1 1
19 37500 1 1 94 LYS HD3 H 11.086 -19.775 8.591 1.00 . A A . 139 LYS HD3 1 1
19 37501 1 1 94 LYS HE2 H 10.435 -21.683 7.159 1.00 . A A . 139 LYS HE2 1 1
19 37502 1 1 94 LYS HE3 H 11.292 -20.953 5.803 1.00 . A A . 139 LYS HE3 1 1
19 37503 1 1 94 LYS HG2 H 8.953 -19.665 7.379 1.00 . A A . 139 LYS HG2 1 1
19 37504 1 1 94 LYS HG3 H 9.774 -18.982 5.973 1.00 . A A . 139 LYS HG3 1 1
19 37505 1 1 94 LYS HZ1 H 12.325 -22.382 8.079 1.00 . A A . 139 LYS HZ1 1 1
19 37506 1 1 94 LYS HZ2 H 13.149 -20.931 7.755 1.00 . A A . 139 LYS HZ2 1 1
19 37507 1 1 94 LYS HZ3 H 13.021 -22.124 6.553 1.00 . A A . 139 LYS HZ3 1 1
19 37508 1 1 94 LYS N N 8.123 -18.307 9.465 1.00 . A A . 139 LYS N 1 1
19 37509 1 1 94 LYS NZ N 12.535 -21.669 7.351 1.00 . A A . 139 LYS NZ 1 1
19 37510 1 1 94 LYS O O 8.661 -15.649 9.978 1.00 . A A . 139 LYS O 1 1
19 37511 1 1 95 ARG C C 12.086 -13.964 9.902 1.00 . A A . 140 ARG C 1 1
19 37512 1 1 95 ARG CA C 11.162 -14.786 10.790 1.00 . A A . 140 ARG CA 1 1
19 37513 1 1 95 ARG CB C 11.817 -14.995 12.151 1.00 . A A . 140 ARG CB 1 1
19 37514 1 1 95 ARG CD C 10.940 -14.922 14.485 1.00 . A A . 140 ARG CD 1 1
19 37515 1 1 95 ARG CG C 10.805 -15.600 13.121 1.00 . A A . 140 ARG CG 1 1
19 37516 1 1 95 ARG CZ C 8.808 -13.892 15.018 1.00 . A A . 140 ARG CZ 1 1
19 37517 1 1 95 ARG H H 11.586 -16.708 10.003 1.00 . A A . 140 ARG H 1 1
19 37518 1 1 95 ARG HA H 10.241 -14.243 10.933 1.00 . A A . 140 ARG HA 1 1
19 37519 1 1 95 ARG HB2 H 12.651 -15.658 12.038 1.00 . A A . 140 ARG HB2 1 1
19 37520 1 1 95 ARG HB3 H 12.163 -14.048 12.536 1.00 . A A . 140 ARG HB3 1 1
19 37521 1 1 95 ARG HD2 H 11.657 -15.465 15.084 1.00 . A A . 140 ARG HD2 1 1
19 37522 1 1 95 ARG HD3 H 11.287 -13.908 14.346 1.00 . A A . 140 ARG HD3 1 1
19 37523 1 1 95 ARG HE H 9.408 -15.656 15.752 1.00 . A A . 140 ARG HE 1 1
19 37524 1 1 95 ARG HG2 H 9.807 -15.445 12.738 1.00 . A A . 140 ARG HG2 1 1
19 37525 1 1 95 ARG HG3 H 10.992 -16.658 13.226 1.00 . A A . 140 ARG HG3 1 1
19 37526 1 1 95 ARG HH11 H 10.003 -12.883 13.767 1.00 . A A . 140 ARG HH11 1 1
19 37527 1 1 95 ARG HH12 H 8.487 -12.127 14.130 1.00 . A A . 140 ARG HH12 1 1
19 37528 1 1 95 ARG HH21 H 7.419 -14.667 16.232 1.00 . A A . 140 ARG HH21 1 1
19 37529 1 1 95 ARG HH22 H 7.025 -13.136 15.526 1.00 . A A . 140 ARG HH22 1 1
19 37530 1 1 95 ARG N N 10.859 -16.071 10.165 1.00 . A A . 140 ARG N 1 1
19 37531 1 1 95 ARG NE N 9.654 -14.907 15.171 1.00 . A A . 140 ARG NE 1 1
19 37532 1 1 95 ARG NH1 N 9.124 -12.889 14.244 1.00 . A A . 140 ARG NH1 1 1
19 37533 1 1 95 ARG NH2 N 7.661 -13.900 15.641 1.00 . A A . 140 ARG NH2 1 1
19 37534 1 1 95 ARG O O 12.694 -14.485 8.967 1.00 . A A . 140 ARG O 1 1
19 37535 1 1 96 PRO C C 14.510 -12.165 9.416 1.00 . A A . 141 PRO C 1 1
19 37536 1 1 96 PRO CA C 13.039 -11.759 9.379 1.00 . A A . 141 PRO CA 1 1
19 37537 1 1 96 PRO CB C 12.829 -10.408 10.065 1.00 . A A . 141 PRO CB 1 1
19 37538 1 1 96 PRO CD C 11.493 -12.003 11.260 1.00 . A A . 141 PRO CD 1 1
19 37539 1 1 96 PRO CG C 11.559 -10.541 10.834 1.00 . A A . 141 PRO CG 1 1
19 37540 1 1 96 PRO HA H 12.693 -11.702 8.364 1.00 . A A . 141 PRO HA 1 1
19 37541 1 1 96 PRO HB2 H 13.654 -10.193 10.722 1.00 . A A . 141 PRO HB2 1 1
19 37542 1 1 96 PRO HB3 H 12.726 -9.631 9.330 1.00 . A A . 141 PRO HB3 1 1
19 37543 1 1 96 PRO HD2 H 12.011 -12.148 12.193 1.00 . A A . 141 PRO HD2 1 1
19 37544 1 1 96 PRO HD3 H 10.477 -12.345 11.332 1.00 . A A . 141 PRO HD3 1 1
19 37545 1 1 96 PRO HG2 H 11.582 -9.893 11.701 1.00 . A A . 141 PRO HG2 1 1
19 37546 1 1 96 PRO HG3 H 10.714 -10.301 10.208 1.00 . A A . 141 PRO HG3 1 1
19 37547 1 1 96 PRO N N 12.183 -12.693 10.168 1.00 . A A . 141 PRO N 1 1
19 37548 1 1 96 PRO O O 15.014 -12.617 10.445 1.00 . A A . 141 PRO O 1 1
19 37549 1 1 97 THR C C 17.474 -11.178 8.683 1.00 . A A . 142 THR C 1 1
19 37550 1 1 97 THR CA C 16.609 -12.339 8.204 1.00 . A A . 142 THR CA 1 1
19 37551 1 1 97 THR CB C 16.978 -12.701 6.765 1.00 . A A . 142 THR CB 1 1
19 37552 1 1 97 THR CG2 C 16.792 -11.477 5.871 1.00 . A A . 142 THR CG2 1 1
19 37553 1 1 97 THR H H 14.743 -11.625 7.503 1.00 . A A . 142 THR H 1 1
19 37554 1 1 97 THR HA H 16.799 -13.194 8.833 1.00 . A A . 142 THR HA 1 1
19 37555 1 1 97 THR HB H 16.337 -13.496 6.418 1.00 . A A . 142 THR HB 1 1
19 37556 1 1 97 THR HG1 H 18.889 -12.345 6.726 1.00 . A A . 142 THR HG1 1 1
19 37557 1 1 97 THR HG21 H 17.400 -11.584 4.985 1.00 . A A . 142 THR HG21 1 1
19 37558 1 1 97 THR HG22 H 17.089 -10.592 6.410 1.00 . A A . 142 THR HG22 1 1
19 37559 1 1 97 THR HG23 H 15.753 -11.395 5.588 1.00 . A A . 142 THR HG23 1 1
19 37560 1 1 97 THR N N 15.194 -11.995 8.290 1.00 . A A . 142 THR N 1 1
19 37561 1 1 97 THR O O 18.669 -11.340 8.933 1.00 . A A . 142 THR O 1 1
19 37562 1 1 97 THR OG1 O 18.331 -13.126 6.718 1.00 . A A . 142 THR OG1 1 1
19 37563 1 1 98 LEU C C 16.613 -7.764 9.771 1.00 . A A . 143 LEU C 1 1
19 37564 1 1 98 LEU CA C 17.584 -8.819 9.254 1.00 . A A . 143 LEU CA 1 1
19 37565 1 1 98 LEU CB C 18.406 -8.239 8.102 1.00 . A A . 143 LEU CB 1 1
19 37566 1 1 98 LEU CD1 C 20.751 -7.732 7.405 1.00 . A A . 143 LEU CD1 1 1
19 37567 1 1 98 LEU CD2 C 19.762 -6.582 9.389 1.00 . A A . 143 LEU CD2 1 1
19 37568 1 1 98 LEU CG C 19.810 -7.893 8.600 1.00 . A A . 143 LEU CG 1 1
19 37569 1 1 98 LEU H H 15.908 -9.935 8.594 1.00 . A A . 143 LEU H 1 1
19 37570 1 1 98 LEU HA H 18.255 -9.100 10.052 1.00 . A A . 143 LEU HA 1 1
19 37571 1 1 98 LEU HB2 H 18.473 -8.967 7.306 1.00 . A A . 143 LEU HB2 1 1
19 37572 1 1 98 LEU HB3 H 17.926 -7.345 7.733 1.00 . A A . 143 LEU HB3 1 1
19 37573 1 1 98 LEU HD11 H 20.426 -8.381 6.604 1.00 . A A . 143 LEU HD11 1 1
19 37574 1 1 98 LEU HD12 H 21.755 -7.998 7.700 1.00 . A A . 143 LEU HD12 1 1
19 37575 1 1 98 LEU HD13 H 20.732 -6.708 7.067 1.00 . A A . 143 LEU HD13 1 1
19 37576 1 1 98 LEU HD21 H 19.239 -5.833 8.811 1.00 . A A . 143 LEU HD21 1 1
19 37577 1 1 98 LEU HD22 H 20.769 -6.246 9.589 1.00 . A A . 143 LEU HD22 1 1
19 37578 1 1 98 LEU HD23 H 19.243 -6.742 10.323 1.00 . A A . 143 LEU HD23 1 1
19 37579 1 1 98 LEU HG H 20.171 -8.686 9.238 1.00 . A A . 143 LEU HG 1 1
19 37580 1 1 98 LEU N N 16.861 -10.004 8.805 1.00 . A A . 143 LEU N 1 1
19 37581 1 1 98 LEU O O 16.609 -7.439 10.958 1.00 . A A . 143 LEU O 1 1
19 37582 1 1 99 ARG C C 13.525 -6.391 8.471 1.00 . A A . 144 ARG C 1 1
19 37583 1 1 99 ARG CA C 14.822 -6.209 9.253 1.00 . A A . 144 ARG CA 1 1
19 37584 1 1 99 ARG CB C 15.396 -4.820 8.978 1.00 . A A . 144 ARG CB 1 1
19 37585 1 1 99 ARG CD C 15.376 -4.137 11.380 1.00 . A A . 144 ARG CD 1 1
19 37586 1 1 99 ARG CG C 14.825 -3.820 9.987 1.00 . A A . 144 ARG CG 1 1
19 37587 1 1 99 ARG CZ C 13.663 -3.356 12.914 1.00 . A A . 144 ARG CZ 1 1
19 37588 1 1 99 ARG H H 15.840 -7.524 7.936 1.00 . A A . 144 ARG H 1 1
19 37589 1 1 99 ARG HA H 14.612 -6.300 10.308 1.00 . A A . 144 ARG HA 1 1
19 37590 1 1 99 ARG HB2 H 16.471 -4.849 9.066 1.00 . A A . 144 ARG HB2 1 1
19 37591 1 1 99 ARG HB3 H 15.124 -4.510 7.979 1.00 . A A . 144 ARG HB3 1 1
19 37592 1 1 99 ARG HD2 H 15.079 -5.135 11.664 1.00 . A A . 144 ARG HD2 1 1
19 37593 1 1 99 ARG HD3 H 16.455 -4.082 11.359 1.00 . A A . 144 ARG HD3 1 1
19 37594 1 1 99 ARG HE H 15.401 -2.413 12.608 1.00 . A A . 144 ARG HE 1 1
19 37595 1 1 99 ARG HG2 H 15.112 -2.817 9.704 1.00 . A A . 144 ARG HG2 1 1
19 37596 1 1 99 ARG HG3 H 13.748 -3.898 10.002 1.00 . A A . 144 ARG HG3 1 1
19 37597 1 1 99 ARG HH11 H 13.269 -5.050 11.923 1.00 . A A . 144 ARG HH11 1 1
19 37598 1 1 99 ARG HH12 H 12.033 -4.512 13.011 1.00 . A A . 144 ARG HH12 1 1
19 37599 1 1 99 ARG HH21 H 13.785 -1.700 14.035 1.00 . A A . 144 ARG HH21 1 1
19 37600 1 1 99 ARG HH22 H 12.325 -2.616 14.207 1.00 . A A . 144 ARG HH22 1 1
19 37601 1 1 99 ARG N N 15.792 -7.229 8.870 1.00 . A A . 144 ARG N 1 1
19 37602 1 1 99 ARG NE N 14.858 -3.189 12.358 1.00 . A A . 144 ARG NE 1 1
19 37603 1 1 99 ARG NH1 N 12.931 -4.386 12.591 1.00 . A A . 144 ARG NH1 1 1
19 37604 1 1 99 ARG NH2 N 13.223 -2.490 13.787 1.00 . A A . 144 ARG NH2 1 1
19 37605 1 1 99 ARG O O 13.542 -6.550 7.251 1.00 . A A . 144 ARG O 1 1
19 37606 1 1 100 ARG C C 10.134 -5.458 9.007 1.00 . A A . 145 ARG C 1 1
19 37607 1 1 100 ARG CA C 11.104 -6.538 8.541 1.00 . A A . 145 ARG CA 1 1
19 37608 1 1 100 ARG CB C 10.533 -7.919 8.876 1.00 . A A . 145 ARG CB 1 1
19 37609 1 1 100 ARG CD C 8.806 -8.069 7.083 1.00 . A A . 145 ARG CD 1 1
19 37610 1 1 100 ARG CG C 9.030 -7.940 8.591 1.00 . A A . 145 ARG CG 1 1
19 37611 1 1 100 ARG CZ C 7.740 -6.195 5.955 1.00 . A A . 145 ARG CZ 1 1
19 37612 1 1 100 ARG H H 12.448 -6.244 10.153 1.00 . A A . 145 ARG H 1 1
19 37613 1 1 100 ARG HA H 11.227 -6.462 7.470 1.00 . A A . 145 ARG HA 1 1
19 37614 1 1 100 ARG HB2 H 11.026 -8.669 8.274 1.00 . A A . 145 ARG HB2 1 1
19 37615 1 1 100 ARG HB3 H 10.701 -8.132 9.921 1.00 . A A . 145 ARG HB3 1 1
19 37616 1 1 100 ARG HD2 H 9.580 -8.686 6.657 1.00 . A A . 145 ARG HD2 1 1
19 37617 1 1 100 ARG HD3 H 7.849 -8.529 6.906 1.00 . A A . 145 ARG HD3 1 1
19 37618 1 1 100 ARG HE H 9.693 -6.270 6.395 1.00 . A A . 145 ARG HE 1 1
19 37619 1 1 100 ARG HG2 H 8.579 -8.781 9.095 1.00 . A A . 145 ARG HG2 1 1
19 37620 1 1 100 ARG HG3 H 8.578 -7.027 8.943 1.00 . A A . 145 ARG HG3 1 1
19 37621 1 1 100 ARG HH11 H 6.544 -7.722 6.451 1.00 . A A . 145 ARG HH11 1 1
19 37622 1 1 100 ARG HH12 H 5.774 -6.401 5.650 1.00 . A A . 145 ARG HH12 1 1
19 37623 1 1 100 ARG HH21 H 8.676 -4.532 5.343 1.00 . A A . 145 ARG HH21 1 1
19 37624 1 1 100 ARG HH22 H 6.975 -4.597 5.024 1.00 . A A . 145 ARG HH22 1 1
19 37625 1 1 100 ARG N N 12.401 -6.372 9.182 1.00 . A A . 145 ARG N 1 1
19 37626 1 1 100 ARG NE N 8.841 -6.752 6.453 1.00 . A A . 145 ARG NE 1 1
19 37627 1 1 100 ARG NH1 N 6.597 -6.822 6.025 1.00 . A A . 145 ARG NH1 1 1
19 37628 1 1 100 ARG NH2 N 7.802 -5.016 5.397 1.00 . A A . 145 ARG NH2 1 1
19 37629 1 1 100 ARG O O 9.542 -4.747 8.193 1.00 . A A . 145 ARG O 1 1
19 37630 1 1 101 VAL C C 7.639 -4.580 10.383 1.00 . A A . 146 VAL C 1 1
19 37631 1 1 101 VAL CA C 9.062 -4.350 10.884 1.00 . A A . 146 VAL CA 1 1
19 37632 1 1 101 VAL CB C 9.523 -2.945 10.497 1.00 . A A . 146 VAL CB 1 1
19 37633 1 1 101 VAL CG1 C 8.337 -1.981 10.566 1.00 . A A . 146 VAL CG1 1 1
19 37634 1 1 101 VAL CG2 C 10.610 -2.482 11.469 1.00 . A A . 146 VAL CG2 1 1
19 37635 1 1 101 VAL H H 10.462 -5.942 10.922 1.00 . A A . 146 VAL H 1 1
19 37636 1 1 101 VAL HA H 9.070 -4.436 11.960 1.00 . A A . 146 VAL HA 1 1
19 37637 1 1 101 VAL HB H 9.917 -2.961 9.492 1.00 . A A . 146 VAL HB 1 1
19 37638 1 1 101 VAL HG11 H 7.603 -2.261 9.826 1.00 . A A . 146 VAL HG11 1 1
19 37639 1 1 101 VAL HG12 H 8.679 -0.975 10.371 1.00 . A A . 146 VAL HG12 1 1
19 37640 1 1 101 VAL HG13 H 7.892 -2.026 11.549 1.00 . A A . 146 VAL HG13 1 1
19 37641 1 1 101 VAL HG21 H 10.600 -1.405 11.533 1.00 . A A . 146 VAL HG21 1 1
19 37642 1 1 101 VAL HG22 H 11.576 -2.812 11.112 1.00 . A A . 146 VAL HG22 1 1
19 37643 1 1 101 VAL HG23 H 10.424 -2.904 12.445 1.00 . A A . 146 VAL HG23 1 1
19 37644 1 1 101 VAL N N 9.970 -5.344 10.321 1.00 . A A . 146 VAL N 1 1
19 37645 1 1 101 VAL O O 7.429 -5.177 9.327 1.00 . A A . 146 VAL O 1 1
19 37646 1 1 102 ARG C C 4.505 -2.946 10.973 1.00 . A A . 147 ARG C 1 1
19 37647 1 1 102 ARG CA C 5.263 -4.254 10.776 1.00 . A A . 147 ARG CA 1 1
19 37648 1 1 102 ARG CB C 4.617 -5.353 11.622 1.00 . A A . 147 ARG CB 1 1
19 37649 1 1 102 ARG CD C 3.038 -6.249 9.906 1.00 . A A . 147 ARG CD 1 1
19 37650 1 1 102 ARG CG C 4.281 -6.556 10.736 1.00 . A A . 147 ARG CG 1 1
19 37651 1 1 102 ARG CZ C 3.105 -7.806 8.044 1.00 . A A . 147 ARG CZ 1 1
19 37652 1 1 102 ARG H H 6.893 -3.633 11.981 1.00 . A A . 147 ARG H 1 1
19 37653 1 1 102 ARG HA H 5.208 -4.536 9.737 1.00 . A A . 147 ARG HA 1 1
19 37654 1 1 102 ARG HB2 H 5.302 -5.658 12.398 1.00 . A A . 147 ARG HB2 1 1
19 37655 1 1 102 ARG HB3 H 3.710 -4.975 12.070 1.00 . A A . 147 ARG HB3 1 1
19 37656 1 1 102 ARG HD2 H 2.256 -5.896 10.557 1.00 . A A . 147 ARG HD2 1 1
19 37657 1 1 102 ARG HD3 H 3.277 -5.482 9.184 1.00 . A A . 147 ARG HD3 1 1
19 37658 1 1 102 ARG HE H 1.880 -7.998 9.614 1.00 . A A . 147 ARG HE 1 1
19 37659 1 1 102 ARG HG2 H 5.110 -6.756 10.075 1.00 . A A . 147 ARG HG2 1 1
19 37660 1 1 102 ARG HG3 H 4.094 -7.419 11.354 1.00 . A A . 147 ARG HG3 1 1
19 37661 1 1 102 ARG HH11 H 4.367 -6.254 7.960 1.00 . A A . 147 ARG HH11 1 1
19 37662 1 1 102 ARG HH12 H 4.435 -7.351 6.621 1.00 . A A . 147 ARG HH12 1 1
19 37663 1 1 102 ARG HH21 H 1.964 -9.441 7.863 1.00 . A A . 147 ARG HH21 1 1
19 37664 1 1 102 ARG HH22 H 3.074 -9.155 6.565 1.00 . A A . 147 ARG HH22 1 1
19 37665 1 1 102 ARG N N 6.664 -4.100 11.149 1.00 . A A . 147 ARG N 1 1
19 37666 1 1 102 ARG NE N 2.584 -7.448 9.212 1.00 . A A . 147 ARG NE 1 1
19 37667 1 1 102 ARG NH1 N 4.041 -7.080 7.498 1.00 . A A . 147 ARG NH1 1 1
19 37668 1 1 102 ARG NH2 N 2.682 -8.884 7.444 1.00 . A A . 147 ARG NH2 1 1
19 37669 1 1 102 ARG O O 4.172 -2.574 12.098 1.00 . A A . 147 ARG O 1 1
19 37670 1 1 103 ILE C C 1.999 -1.235 9.779 1.00 . A A . 148 ILE C 1 1
19 37671 1 1 103 ILE CA C 3.499 -0.993 9.933 1.00 . A A . 148 ILE CA 1 1
19 37672 1 1 103 ILE CB C 3.983 -0.051 8.834 1.00 . A A . 148 ILE CB 1 1
19 37673 1 1 103 ILE CD1 C 6.382 -0.284 9.499 1.00 . A A . 148 ILE CD1 1 1
19 37674 1 1 103 ILE CG1 C 5.222 0.699 9.318 1.00 . A A . 148 ILE CG1 1 1
19 37675 1 1 103 ILE CG2 C 2.879 0.952 8.489 1.00 . A A . 148 ILE CG2 1 1
19 37676 1 1 103 ILE H H 4.511 -2.605 9.000 1.00 . A A . 148 ILE H 1 1
19 37677 1 1 103 ILE HA H 3.684 -0.529 10.890 1.00 . A A . 148 ILE HA 1 1
19 37678 1 1 103 ILE HB H 4.230 -0.619 7.961 1.00 . A A . 148 ILE HB 1 1
19 37679 1 1 103 ILE HD11 H 6.091 -1.256 9.131 1.00 . A A . 148 ILE HD11 1 1
19 37680 1 1 103 ILE HD12 H 6.632 -0.355 10.548 1.00 . A A . 148 ILE HD12 1 1
19 37681 1 1 103 ILE HD13 H 7.242 0.068 8.948 1.00 . A A . 148 ILE HD13 1 1
19 37682 1 1 103 ILE HG12 H 5.493 1.439 8.582 1.00 . A A . 148 ILE HG12 1 1
19 37683 1 1 103 ILE HG13 H 5.010 1.181 10.259 1.00 . A A . 148 ILE HG13 1 1
19 37684 1 1 103 ILE HG21 H 2.347 0.616 7.610 1.00 . A A . 148 ILE HG21 1 1
19 37685 1 1 103 ILE HG22 H 3.317 1.920 8.299 1.00 . A A . 148 ILE HG22 1 1
19 37686 1 1 103 ILE HG23 H 2.191 1.025 9.319 1.00 . A A . 148 ILE HG23 1 1
19 37687 1 1 103 ILE N N 4.228 -2.255 9.872 1.00 . A A . 148 ILE N 1 1
19 37688 1 1 103 ILE O O 1.574 -2.018 8.931 1.00 . A A . 148 ILE O 1 1
19 37689 1 1 104 SER C C -0.812 0.028 9.350 1.00 . A A . 149 SER C 1 1
19 37690 1 1 104 SER CA C -0.242 -0.716 10.552 1.00 . A A . 149 SER CA 1 1
19 37691 1 1 104 SER CB C -0.869 -0.172 11.832 1.00 . A A . 149 SER CB 1 1
19 37692 1 1 104 SER H H 1.597 0.055 11.264 1.00 . A A . 149 SER H 1 1
19 37693 1 1 104 SER HA H -0.480 -1.763 10.465 1.00 . A A . 149 SER HA 1 1
19 37694 1 1 104 SER HB2 H -1.016 0.886 11.735 1.00 . A A . 149 SER HB2 1 1
19 37695 1 1 104 SER HB3 H -1.826 -0.651 11.993 1.00 . A A . 149 SER HB3 1 1
19 37696 1 1 104 SER HG H -0.391 -0.041 13.716 1.00 . A A . 149 SER HG 1 1
19 37697 1 1 104 SER N N 1.204 -0.559 10.608 1.00 . A A . 149 SER N 1 1
19 37698 1 1 104 SER O O -0.507 1.199 9.126 1.00 . A A . 149 SER O 1 1
19 37699 1 1 104 SER OG O -0.006 -0.437 12.930 1.00 . A A . 149 SER OG 1 1
19 37700 1 1 105 ALA C C -3.110 1.144 7.802 1.00 . A A . 150 ALA C 1 1
19 37701 1 1 105 ALA CA C -2.258 -0.055 7.399 1.00 . A A . 150 ALA CA 1 1
19 37702 1 1 105 ALA CB C -3.128 -1.086 6.674 1.00 . A A . 150 ALA CB 1 1
19 37703 1 1 105 ALA H H -1.856 -1.587 8.810 1.00 . A A . 150 ALA H 1 1
19 37704 1 1 105 ALA HA H -1.475 0.277 6.729 1.00 . A A . 150 ALA HA 1 1
19 37705 1 1 105 ALA HB1 H -2.858 -1.113 5.626 1.00 . A A . 150 ALA HB1 1 1
19 37706 1 1 105 ALA HB2 H -4.168 -0.811 6.771 1.00 . A A . 150 ALA HB2 1 1
19 37707 1 1 105 ALA HB3 H -2.972 -2.061 7.109 1.00 . A A . 150 ALA HB3 1 1
19 37708 1 1 105 ALA N N -1.646 -0.659 8.578 1.00 . A A . 150 ALA N 1 1
19 37709 1 1 105 ALA O O -3.108 2.173 7.129 1.00 . A A . 150 ALA O 1 1
19 37710 1 1 106 ASP C C -3.821 3.304 9.763 1.00 . A A . 151 ASP C 1 1
19 37711 1 1 106 ASP CA C -4.673 2.091 9.401 1.00 . A A . 151 ASP CA 1 1
19 37712 1 1 106 ASP CB C -5.458 1.631 10.630 1.00 . A A . 151 ASP CB 1 1
19 37713 1 1 106 ASP CG C -6.401 2.737 11.091 1.00 . A A . 151 ASP CG 1 1
19 37714 1 1 106 ASP H H -3.786 0.168 9.415 1.00 . A A . 151 ASP H 1 1
19 37715 1 1 106 ASP HA H -5.372 2.371 8.626 1.00 . A A . 151 ASP HA 1 1
19 37716 1 1 106 ASP HB2 H -6.033 0.752 10.377 1.00 . A A . 151 ASP HB2 1 1
19 37717 1 1 106 ASP HB3 H -4.770 1.392 11.426 1.00 . A A . 151 ASP HB3 1 1
19 37718 1 1 106 ASP N N -3.831 1.007 8.912 1.00 . A A . 151 ASP N 1 1
19 37719 1 1 106 ASP O O -4.170 4.441 9.438 1.00 . A A . 151 ASP O 1 1
19 37720 1 1 106 ASP OD1 O -6.305 3.831 10.560 1.00 . A A . 151 ASP OD1 1 1
19 37721 1 1 106 ASP OD2 O -7.204 2.474 11.971 1.00 . A A . 151 ASP OD2 1 1
19 37722 1 1 107 ALA C C -1.268 4.875 9.619 1.00 . A A . 152 ALA C 1 1
19 37723 1 1 107 ALA CA C -1.809 4.139 10.842 1.00 . A A . 152 ALA CA 1 1
19 37724 1 1 107 ALA CB C -0.641 3.571 11.656 1.00 . A A . 152 ALA CB 1 1
19 37725 1 1 107 ALA H H -2.474 2.132 10.673 1.00 . A A . 152 ALA H 1 1
19 37726 1 1 107 ALA HA H -2.357 4.836 11.459 1.00 . A A . 152 ALA HA 1 1
19 37727 1 1 107 ALA HB1 H -0.980 3.330 12.652 1.00 . A A . 152 ALA HB1 1 1
19 37728 1 1 107 ALA HB2 H 0.148 4.307 11.713 1.00 . A A . 152 ALA HB2 1 1
19 37729 1 1 107 ALA HB3 H -0.263 2.672 11.176 1.00 . A A . 152 ALA HB3 1 1
19 37730 1 1 107 ALA N N -2.701 3.056 10.440 1.00 . A A . 152 ALA N 1 1
19 37731 1 1 107 ALA O O -1.251 6.105 9.576 1.00 . A A . 152 ALA O 1 1
19 37732 1 1 108 MET C C -1.422 5.438 6.640 1.00 . A A . 153 MET C 1 1
19 37733 1 1 108 MET CA C -0.320 4.693 7.387 1.00 . A A . 153 MET CA 1 1
19 37734 1 1 108 MET CB C 0.274 3.603 6.501 1.00 . A A . 153 MET CB 1 1
19 37735 1 1 108 MET CE C 0.065 2.650 3.302 1.00 . A A . 153 MET CE 1 1
19 37736 1 1 108 MET CG C 0.958 4.253 5.297 1.00 . A A . 153 MET CG 1 1
19 37737 1 1 108 MET H H -0.895 3.137 8.705 1.00 . A A . 153 MET H 1 1
19 37738 1 1 108 MET HA H 0.467 5.390 7.635 1.00 . A A . 153 MET HA 1 1
19 37739 1 1 108 MET HB2 H 0.997 3.032 7.064 1.00 . A A . 153 MET HB2 1 1
19 37740 1 1 108 MET HB3 H -0.513 2.951 6.154 1.00 . A A . 153 MET HB3 1 1
19 37741 1 1 108 MET HE1 H -0.721 2.396 2.602 1.00 . A A . 153 MET HE1 1 1
19 37742 1 1 108 MET HE2 H 0.048 1.960 4.130 1.00 . A A . 153 MET HE2 1 1
19 37743 1 1 108 MET HE3 H 1.025 2.597 2.808 1.00 . A A . 153 MET HE3 1 1
19 37744 1 1 108 MET HG2 H 1.273 5.252 5.556 1.00 . A A . 153 MET HG2 1 1
19 37745 1 1 108 MET HG3 H 1.817 3.670 5.020 1.00 . A A . 153 MET HG3 1 1
19 37746 1 1 108 MET N N -0.843 4.111 8.619 1.00 . A A . 153 MET N 1 1
19 37747 1 1 108 MET O O -1.183 6.486 6.040 1.00 . A A . 153 MET O 1 1
19 37748 1 1 108 MET SD S -0.197 4.333 3.907 1.00 . A A . 153 MET SD 1 1
19 37749 1 1 109 MET C C -4.009 6.895 6.505 1.00 . A A . 154 MET C 1 1
19 37750 1 1 109 MET CA C -3.762 5.489 5.973 1.00 . A A . 154 MET CA 1 1
19 37751 1 1 109 MET CB C -5.011 4.638 6.187 1.00 . A A . 154 MET CB 1 1
19 37752 1 1 109 MET CE C -4.310 4.090 2.886 1.00 . A A . 154 MET CE 1 1
19 37753 1 1 109 MET CG C -4.867 3.318 5.430 1.00 . A A . 154 MET CG 1 1
19 37754 1 1 109 MET H H -2.760 4.036 7.150 1.00 . A A . 154 MET H 1 1
19 37755 1 1 109 MET HA H -3.547 5.537 4.920 1.00 . A A . 154 MET HA 1 1
19 37756 1 1 109 MET HB2 H -5.135 4.440 7.238 1.00 . A A . 154 MET HB2 1 1
19 37757 1 1 109 MET HB3 H -5.875 5.169 5.815 1.00 . A A . 154 MET HB3 1 1
19 37758 1 1 109 MET HE1 H -4.080 3.413 2.075 1.00 . A A . 154 MET HE1 1 1
19 37759 1 1 109 MET HE2 H -3.451 4.181 3.531 1.00 . A A . 154 MET HE2 1 1
19 37760 1 1 109 MET HE3 H -4.567 5.063 2.492 1.00 . A A . 154 MET HE3 1 1
19 37761 1 1 109 MET HG2 H -3.818 3.108 5.272 1.00 . A A . 154 MET HG2 1 1
19 37762 1 1 109 MET HG3 H -5.308 2.522 6.010 1.00 . A A . 154 MET HG3 1 1
19 37763 1 1 109 MET N N -2.632 4.879 6.668 1.00 . A A . 154 MET N 1 1
19 37764 1 1 109 MET O O -4.230 7.824 5.732 1.00 . A A . 154 MET O 1 1
19 37765 1 1 109 MET SD S -5.708 3.445 3.833 1.00 . A A . 154 MET SD 1 1
19 37766 1 1 110 GLN C C -3.011 9.311 8.034 1.00 . A A . 155 GLN C 1 1
19 37767 1 1 110 GLN CA C -4.132 8.354 8.442 1.00 . A A . 155 GLN CA 1 1
19 37768 1 1 110 GLN CB C -4.156 8.215 9.965 1.00 . A A . 155 GLN CB 1 1
19 37769 1 1 110 GLN CD C -5.433 7.272 11.897 1.00 . A A . 155 GLN CD 1 1
19 37770 1 1 110 GLN CG C -5.442 7.515 10.391 1.00 . A A . 155 GLN CG 1 1
19 37771 1 1 110 GLN H H -3.738 6.265 8.379 1.00 . A A . 155 GLN H 1 1
19 37772 1 1 110 GLN HA H -5.077 8.763 8.116 1.00 . A A . 155 GLN HA 1 1
19 37773 1 1 110 GLN HB2 H -3.310 7.629 10.284 1.00 . A A . 155 GLN HB2 1 1
19 37774 1 1 110 GLN HB3 H -4.113 9.193 10.418 1.00 . A A . 155 GLN HB3 1 1
19 37775 1 1 110 GLN HE21 H -7.136 8.241 12.214 1.00 . A A . 155 GLN HE21 1 1
19 37776 1 1 110 GLN HE22 H -6.406 7.587 13.599 1.00 . A A . 155 GLN HE22 1 1
19 37777 1 1 110 GLN HG2 H -6.291 8.133 10.133 1.00 . A A . 155 GLN HG2 1 1
19 37778 1 1 110 GLN HG3 H -5.513 6.574 9.879 1.00 . A A . 155 GLN HG3 1 1
19 37779 1 1 110 GLN N N -3.940 7.046 7.820 1.00 . A A . 155 GLN N 1 1
19 37780 1 1 110 GLN NE2 N -6.406 7.739 12.631 1.00 . A A . 155 GLN NE2 1 1
19 37781 1 1 110 GLN O O -3.243 10.498 7.812 1.00 . A A . 155 GLN O 1 1
19 37782 1 1 110 GLN OE1 O -4.511 6.645 12.418 1.00 . A A . 155 GLN OE1 1 1
19 37783 1 1 111 ALA C C -0.847 10.191 6.173 1.00 . A A . 156 ALA C 1 1
19 37784 1 1 111 ALA CA C -0.647 9.599 7.563 1.00 . A A . 156 ALA CA 1 1
19 37785 1 1 111 ALA CB C 0.626 8.748 7.579 1.00 . A A . 156 ALA CB 1 1
19 37786 1 1 111 ALA H H -1.668 7.832 8.130 1.00 . A A . 156 ALA H 1 1
19 37787 1 1 111 ALA HA H -0.539 10.403 8.274 1.00 . A A . 156 ALA HA 1 1
19 37788 1 1 111 ALA HB1 H 1.153 8.865 6.641 1.00 . A A . 156 ALA HB1 1 1
19 37789 1 1 111 ALA HB2 H 0.366 7.708 7.717 1.00 . A A . 156 ALA HB2 1 1
19 37790 1 1 111 ALA HB3 H 1.263 9.069 8.389 1.00 . A A . 156 ALA HB3 1 1
19 37791 1 1 111 ALA N N -1.796 8.784 7.941 1.00 . A A . 156 ALA N 1 1
19 37792 1 1 111 ALA O O -0.487 11.343 5.921 1.00 . A A . 156 ALA O 1 1
19 37793 1 1 112 LEU C C -2.975 10.604 3.807 1.00 . A A . 157 LEU C 1 1
19 37794 1 1 112 LEU CA C -1.644 9.854 3.907 1.00 . A A . 157 LEU CA 1 1
19 37795 1 1 112 LEU CB C -1.669 8.658 2.957 1.00 . A A . 157 LEU CB 1 1
19 37796 1 1 112 LEU CD1 C -0.446 6.606 2.249 1.00 . A A . 157 LEU CD1 1 1
19 37797 1 1 112 LEU CD2 C 0.830 8.619 2.970 1.00 . A A . 157 LEU CD2 1 1
19 37798 1 1 112 LEU CG C -0.433 7.793 3.206 1.00 . A A . 157 LEU CG 1 1
19 37799 1 1 112 LEU H H -1.672 8.487 5.526 1.00 . A A . 157 LEU H 1 1
19 37800 1 1 112 LEU HA H -0.838 10.506 3.612 1.00 . A A . 157 LEU HA 1 1
19 37801 1 1 112 LEU HB2 H -2.561 8.077 3.126 1.00 . A A . 157 LEU HB2 1 1
19 37802 1 1 112 LEU HB3 H -1.655 9.013 1.936 1.00 . A A . 157 LEU HB3 1 1
19 37803 1 1 112 LEU HD11 H -0.579 6.963 1.240 1.00 . A A . 157 LEU HD11 1 1
19 37804 1 1 112 LEU HD12 H -1.255 5.943 2.510 1.00 . A A . 157 LEU HD12 1 1
19 37805 1 1 112 LEU HD13 H 0.491 6.079 2.325 1.00 . A A . 157 LEU HD13 1 1
19 37806 1 1 112 LEU HD21 H 1.472 8.101 2.271 1.00 . A A . 157 LEU HD21 1 1
19 37807 1 1 112 LEU HD22 H 1.352 8.750 3.906 1.00 . A A . 157 LEU HD22 1 1
19 37808 1 1 112 LEU HD23 H 0.562 9.584 2.567 1.00 . A A . 157 LEU HD23 1 1
19 37809 1 1 112 LEU HG H -0.447 7.434 4.226 1.00 . A A . 157 LEU HG 1 1
19 37810 1 1 112 LEU N N -1.414 9.396 5.270 1.00 . A A . 157 LEU N 1 1
19 37811 1 1 112 LEU O O -3.045 11.688 3.231 1.00 . A A . 157 LEU O 1 1
19 37812 1 1 113 LEU C C -5.395 11.865 5.204 1.00 . A A . 158 LEU C 1 1
19 37813 1 1 113 LEU CA C -5.348 10.620 4.325 1.00 . A A . 158 LEU CA 1 1
19 37814 1 1 113 LEU CB C -6.395 9.612 4.801 1.00 . A A . 158 LEU CB 1 1
19 37815 1 1 113 LEU CD1 C -7.378 7.349 4.407 1.00 . A A . 158 LEU CD1 1 1
19 37816 1 1 113 LEU CD2 C -6.753 8.788 2.466 1.00 . A A . 158 LEU CD2 1 1
19 37817 1 1 113 LEU CG C -6.377 8.384 3.892 1.00 . A A . 158 LEU CG 1 1
19 37818 1 1 113 LEU H H -3.919 9.150 4.805 1.00 . A A . 158 LEU H 1 1
19 37819 1 1 113 LEU HA H -5.573 10.901 3.308 1.00 . A A . 158 LEU HA 1 1
19 37820 1 1 113 LEU HB2 H -6.184 9.316 5.818 1.00 . A A . 158 LEU HB2 1 1
19 37821 1 1 113 LEU HB3 H -7.364 10.065 4.755 1.00 . A A . 158 LEU HB3 1 1
19 37822 1 1 113 LEU HD11 H -7.778 7.675 5.355 1.00 . A A . 158 LEU HD11 1 1
19 37823 1 1 113 LEU HD12 H -6.878 6.398 4.535 1.00 . A A . 158 LEU HD12 1 1
19 37824 1 1 113 LEU HD13 H -8.182 7.239 3.695 1.00 . A A . 158 LEU HD13 1 1
19 37825 1 1 113 LEU HD21 H -7.750 9.203 2.458 1.00 . A A . 158 LEU HD21 1 1
19 37826 1 1 113 LEU HD22 H -6.718 7.918 1.825 1.00 . A A . 158 LEU HD22 1 1
19 37827 1 1 113 LEU HD23 H -6.052 9.528 2.105 1.00 . A A . 158 LEU HD23 1 1
19 37828 1 1 113 LEU HG H -5.388 7.958 3.897 1.00 . A A . 158 LEU HG 1 1
19 37829 1 1 113 LEU N N -4.028 10.012 4.365 1.00 . A A . 158 LEU N 1 1
19 37830 1 1 113 LEU O O -6.036 12.857 4.862 1.00 . A A . 158 LEU O 1 1
19 37831 1 1 114 GLY C C -5.746 12.762 8.356 1.00 . A A . 159 GLY C 1 1
19 37832 1 1 114 GLY CA C -4.686 12.922 7.269 1.00 . A A . 159 GLY CA 1 1
19 37833 1 1 114 GLY H H -4.228 10.981 6.566 1.00 . A A . 159 GLY H 1 1
19 37834 1 1 114 GLY HA2 H -3.710 12.975 7.730 1.00 . A A . 159 GLY HA2 1 1
19 37835 1 1 114 GLY HA3 H -4.872 13.835 6.725 1.00 . A A . 159 GLY HA3 1 1
19 37836 1 1 114 GLY N N -4.714 11.799 6.343 1.00 . A A . 159 GLY N 1 1
19 37837 1 1 114 GLY O O -6.463 11.763 8.393 1.00 . A A . 159 GLY O 1 1
19 37838 1 1 115 ALA C C -7.058 15.101 10.882 1.00 . A A . 160 ALA C 1 1
19 37839 1 1 115 ALA CA C -6.797 13.702 10.335 1.00 . A A . 160 ALA CA 1 1
19 37840 1 1 115 ALA CB C -6.279 12.800 11.455 1.00 . A A . 160 ALA CB 1 1
19 37841 1 1 115 ALA H H -5.225 14.516 9.169 1.00 . A A . 160 ALA H 1 1
19 37842 1 1 115 ALA HA H -7.725 13.295 9.961 1.00 . A A . 160 ALA HA 1 1
19 37843 1 1 115 ALA HB1 H -5.517 12.142 11.064 1.00 . A A . 160 ALA HB1 1 1
19 37844 1 1 115 ALA HB2 H -7.095 12.213 11.850 1.00 . A A . 160 ALA HB2 1 1
19 37845 1 1 115 ALA HB3 H -5.859 13.411 12.242 1.00 . A A . 160 ALA HB3 1 1
19 37846 1 1 115 ALA N N -5.830 13.748 9.243 1.00 . A A . 160 ALA N 1 1
19 37847 1 1 115 ALA O O -6.557 16.090 10.348 1.00 . A A . 160 ALA O 1 1
19 37848 1 1 116 ARG C C -6.914 17.156 13.042 1.00 . A A . 161 ARG C 1 1
19 37849 1 1 116 ARG CA C -8.183 16.463 12.552 1.00 . A A . 161 ARG CA 1 1
19 37850 1 1 116 ARG CB C -9.132 16.248 13.729 1.00 . A A . 161 ARG CB 1 1
19 37851 1 1 116 ARG CD C -11.349 16.536 12.603 1.00 . A A . 161 ARG CD 1 1
19 37852 1 1 116 ARG CG C -10.393 15.530 13.242 1.00 . A A . 161 ARG CG 1 1
19 37853 1 1 116 ARG CZ C -13.574 16.533 11.630 1.00 . A A . 161 ARG CZ 1 1
19 37854 1 1 116 ARG H H -8.230 14.355 12.325 1.00 . A A . 161 ARG H 1 1
19 37855 1 1 116 ARG HA H -8.667 17.086 11.821 1.00 . A A . 161 ARG HA 1 1
19 37856 1 1 116 ARG HB2 H -8.643 15.656 14.483 1.00 . A A . 161 ARG HB2 1 1
19 37857 1 1 116 ARG HB3 H -9.410 17.206 14.144 1.00 . A A . 161 ARG HB3 1 1
19 37858 1 1 116 ARG HD2 H -11.663 17.251 13.350 1.00 . A A . 161 ARG HD2 1 1
19 37859 1 1 116 ARG HD3 H -10.841 17.056 11.803 1.00 . A A . 161 ARG HD3 1 1
19 37860 1 1 116 ARG HE H -12.534 14.871 12.040 1.00 . A A . 161 ARG HE 1 1
19 37861 1 1 116 ARG HG2 H -10.118 14.782 12.511 1.00 . A A . 161 ARG HG2 1 1
19 37862 1 1 116 ARG HG3 H -10.880 15.052 14.079 1.00 . A A . 161 ARG HG3 1 1
19 37863 1 1 116 ARG HH11 H -12.776 18.323 12.034 1.00 . A A . 161 ARG HH11 1 1
19 37864 1 1 116 ARG HH12 H -14.361 18.349 11.337 1.00 . A A . 161 ARG HH12 1 1
19 37865 1 1 116 ARG HH21 H -14.613 14.897 11.125 1.00 . A A . 161 ARG HH21 1 1
19 37866 1 1 116 ARG HH22 H -15.401 16.409 10.822 1.00 . A A . 161 ARG HH22 1 1
19 37867 1 1 116 ARG N N -7.853 15.177 11.944 1.00 . A A . 161 ARG N 1 1
19 37868 1 1 116 ARG NE N -12.522 15.851 12.073 1.00 . A A . 161 ARG NE 1 1
19 37869 1 1 116 ARG NH1 N -13.570 17.837 11.670 1.00 . A A . 161 ARG NH1 1 1
19 37870 1 1 116 ARG NH2 N -14.610 15.897 11.156 1.00 . A A . 161 ARG NH2 1 1
19 37871 1 1 116 ARG O O -6.013 16.516 13.584 1.00 . A A . 161 ARG O 1 1
19 37872 1 1 117 ALA C C -5.773 19.584 14.744 1.00 . A A . 162 ALA C 1 1
19 37873 1 1 117 ALA CA C -5.688 19.241 13.260 1.00 . A A . 162 ALA CA 1 1
19 37874 1 1 117 ALA CB C -5.594 20.529 12.441 1.00 . A A . 162 ALA CB 1 1
19 37875 1 1 117 ALA H H -7.597 18.923 12.400 1.00 . A A . 162 ALA H 1 1
19 37876 1 1 117 ALA HA H -4.799 18.653 13.091 1.00 . A A . 162 ALA HA 1 1
19 37877 1 1 117 ALA HB1 H -4.711 21.078 12.735 1.00 . A A . 162 ALA HB1 1 1
19 37878 1 1 117 ALA HB2 H -6.469 21.134 12.619 1.00 . A A . 162 ALA HB2 1 1
19 37879 1 1 117 ALA HB3 H -5.533 20.284 11.392 1.00 . A A . 162 ALA HB3 1 1
19 37880 1 1 117 ALA N N -6.851 18.468 12.841 1.00 . A A . 162 ALA N 1 1
19 37881 1 1 117 ALA O O -6.864 19.759 15.288 1.00 . A A . 162 ALA O 1 1
19 37882 1 1 118 LYS C C -5.571 19.177 17.593 1.00 . A A . 163 LYS C 1 1
19 37883 1 1 118 LYS CA C -4.578 20.026 16.809 1.00 . A A . 163 LYS CA 1 1
19 37884 1 1 118 LYS CB C -4.903 21.507 17.004 1.00 . A A . 163 LYS CB 1 1
19 37885 1 1 118 LYS CD C -2.539 22.191 16.561 1.00 . A A . 163 LYS CD 1 1
19 37886 1 1 118 LYS CE C -2.372 22.766 17.969 1.00 . A A . 163 LYS CE 1 1
19 37887 1 1 118 LYS CG C -3.993 22.355 16.112 1.00 . A A . 163 LYS CG 1 1
19 37888 1 1 118 LYS H H -3.777 19.549 14.904 1.00 . A A . 163 LYS H 1 1
19 37889 1 1 118 LYS HA H -3.584 19.837 17.184 1.00 . A A . 163 LYS HA 1 1
19 37890 1 1 118 LYS HB2 H -5.935 21.687 16.741 1.00 . A A . 163 LYS HB2 1 1
19 37891 1 1 118 LYS HB3 H -4.742 21.778 18.037 1.00 . A A . 163 LYS HB3 1 1
19 37892 1 1 118 LYS HD2 H -2.279 21.143 16.565 1.00 . A A . 163 LYS HD2 1 1
19 37893 1 1 118 LYS HD3 H -1.890 22.720 15.879 1.00 . A A . 163 LYS HD3 1 1
19 37894 1 1 118 LYS HE2 H -2.777 23.767 18.001 1.00 . A A . 163 LYS HE2 1 1
19 37895 1 1 118 LYS HE3 H -2.900 22.141 18.676 1.00 . A A . 163 LYS HE3 1 1
19 37896 1 1 118 LYS HG2 H -4.093 22.029 15.087 1.00 . A A . 163 LYS HG2 1 1
19 37897 1 1 118 LYS HG3 H -4.277 23.393 16.190 1.00 . A A . 163 LYS HG3 1 1
19 37898 1 1 118 LYS HZ1 H -0.408 22.110 17.744 1.00 . A A . 163 LYS HZ1 1 1
19 37899 1 1 118 LYS HZ2 H -0.809 22.571 19.331 1.00 . A A . 163 LYS HZ2 1 1
19 37900 1 1 118 LYS HZ3 H -0.547 23.754 18.139 1.00 . A A . 163 LYS HZ3 1 1
19 37901 1 1 118 LYS N N -4.616 19.689 15.391 1.00 . A A . 163 LYS N 1 1
19 37902 1 1 118 LYS NZ N -0.924 22.802 18.323 1.00 . A A . 163 LYS NZ 1 1
19 37903 1 1 118 LYS O O -6.689 19.611 17.872 1.00 . A A . 163 LYS O 1 1
19 37904 1 1 119 GLY C C -5.250 15.834 19.162 1.00 . A A . 164 GLY C 1 1
19 37905 1 1 119 GLY CA C -6.022 17.062 18.697 1.00 . A A . 164 GLY CA 1 1
19 37906 1 1 119 GLY H H -4.257 17.670 17.694 1.00 . A A . 164 GLY H 1 1
19 37907 1 1 119 GLY HA2 H -6.414 17.584 19.558 1.00 . A A . 164 GLY HA2 1 1
19 37908 1 1 119 GLY HA3 H -6.840 16.747 18.069 1.00 . A A . 164 GLY HA3 1 1
19 37909 1 1 119 GLY N N -5.158 17.963 17.945 1.00 . A A . 164 GLY N 1 1
19 37910 1 1 119 GLY O O -4.100 15.626 18.773 1.00 . A A . 164 GLY O 1 1
19 37911 1 1 120 HIS C C -3.860 14.124 21.046 1.00 . A A . 165 HIS C 1 1
19 37912 1 1 120 HIS CA C -5.250 13.811 20.504 1.00 . A A . 165 HIS CA 1 1
19 37913 1 1 120 HIS CB C -5.147 12.766 19.392 1.00 . A A . 165 HIS CB 1 1
19 37914 1 1 120 HIS CD2 C -4.763 10.855 21.156 1.00 . A A . 165 HIS CD2 1 1
19 37915 1 1 120 HIS CE1 C -5.828 9.267 20.135 1.00 . A A . 165 HIS CE1 1 1
19 37916 1 1 120 HIS CG C -5.249 11.389 19.986 1.00 . A A . 165 HIS CG 1 1
19 37917 1 1 120 HIS H H -6.805 15.233 20.271 1.00 . A A . 165 HIS H 1 1
19 37918 1 1 120 HIS HA H -5.853 13.408 21.303 1.00 . A A . 165 HIS HA 1 1
19 37919 1 1 120 HIS HB2 H -5.949 12.914 18.684 1.00 . A A . 165 HIS HB2 1 1
19 37920 1 1 120 HIS HB3 H -4.198 12.871 18.888 1.00 . A A . 165 HIS HB3 1 1
19 37921 1 1 120 HIS HD2 H -4.183 11.392 21.890 1.00 . A A . 165 HIS HD2 1 1
19 37922 1 1 120 HIS HE1 H -6.264 8.309 19.894 1.00 . A A . 165 HIS HE1 1 1
19 37923 1 1 120 HIS HE2 H -4.923 8.889 21.969 1.00 . A A . 165 HIS HE2 1 1
19 37924 1 1 120 HIS N N -5.889 15.019 19.995 1.00 . A A . 165 HIS N 1 1
19 37925 1 1 120 HIS ND1 N -5.925 10.358 19.351 1.00 . A A . 165 HIS ND1 1 1
19 37926 1 1 120 HIS NE2 N -5.131 9.515 21.246 1.00 . A A . 165 HIS NE2 1 1
19 37927 1 1 120 HIS O O -2.902 13.396 20.784 1.00 . A A . 165 HIS O 1 1
19 37928 1 1 121 HIS C C -2.139 14.720 23.588 1.00 . A A . 166 HIS C 1 1
19 37929 1 1 121 HIS CA C -2.478 15.601 22.389 1.00 . A A . 166 HIS CA 1 1
19 37930 1 1 121 HIS CB C -2.529 17.065 22.827 1.00 . A A . 166 HIS CB 1 1
19 37931 1 1 121 HIS CD2 C -3.533 18.794 21.120 1.00 . A A . 166 HIS CD2 1 1
19 37932 1 1 121 HIS CE1 C -1.845 18.911 19.767 1.00 . A A . 166 HIS CE1 1 1
19 37933 1 1 121 HIS CG C -2.568 17.950 21.614 1.00 . A A . 166 HIS CG 1 1
19 37934 1 1 121 HIS H H -4.555 15.746 21.990 1.00 . A A . 166 HIS H 1 1
19 37935 1 1 121 HIS HA H -1.706 15.487 21.643 1.00 . A A . 166 HIS HA 1 1
19 37936 1 1 121 HIS HB2 H -3.417 17.231 23.421 1.00 . A A . 166 HIS HB2 1 1
19 37937 1 1 121 HIS HB3 H -1.654 17.298 23.416 1.00 . A A . 166 HIS HB3 1 1
19 37938 1 1 121 HIS HD2 H -4.499 18.965 21.571 1.00 . A A . 166 HIS HD2 1 1
19 37939 1 1 121 HIS HE1 H -1.205 19.178 18.938 1.00 . A A . 166 HIS HE1 1 1
19 37940 1 1 121 HIS HE2 H -3.551 20.045 19.391 1.00 . A A . 166 HIS HE2 1 1
19 37941 1 1 121 HIS N N -3.757 15.207 21.809 1.00 . A A . 166 HIS N 1 1
19 37942 1 1 121 HIS ND1 N -1.501 18.042 20.735 1.00 . A A . 166 HIS ND1 1 1
19 37943 1 1 121 HIS NE2 N -3.074 19.399 19.954 1.00 . A A . 166 HIS NE2 1 1
19 37944 1 1 121 HIS O O -3.012 14.383 24.388 1.00 . A A . 166 HIS O 1 1
19 37945 1 1 122 HIS C C 1.061 13.730 25.090 1.00 . A A . 167 HIS C 1 1
19 37946 1 1 122 HIS CA C -0.425 13.519 24.818 1.00 . A A . 167 HIS CA 1 1
19 37947 1 1 122 HIS CB C -0.681 12.045 24.497 1.00 . A A . 167 HIS CB 1 1
19 37948 1 1 122 HIS CD2 C -0.868 11.671 27.093 1.00 . A A . 167 HIS CD2 1 1
19 37949 1 1 122 HIS CE1 C -1.104 9.518 27.085 1.00 . A A . 167 HIS CE1 1 1
19 37950 1 1 122 HIS CG C -0.837 11.274 25.779 1.00 . A A . 167 HIS CG 1 1
19 37951 1 1 122 HIS H H -0.214 14.658 23.043 1.00 . A A . 167 HIS H 1 1
19 37952 1 1 122 HIS HA H -0.984 13.786 25.702 1.00 . A A . 167 HIS HA 1 1
19 37953 1 1 122 HIS HB2 H -1.586 11.956 23.912 1.00 . A A . 167 HIS HB2 1 1
19 37954 1 1 122 HIS HB3 H 0.151 11.649 23.937 1.00 . A A . 167 HIS HB3 1 1
19 37955 1 1 122 HIS HD2 H -0.780 12.693 27.436 1.00 . A A . 167 HIS HD2 1 1
19 37956 1 1 122 HIS HE1 H -1.231 8.495 27.407 1.00 . A A . 167 HIS HE1 1 1
19 37957 1 1 122 HIS HE2 H -1.094 10.549 28.894 1.00 . A A . 167 HIS HE2 1 1
19 37958 1 1 122 HIS N N -0.867 14.356 23.708 1.00 . A A . 167 HIS N 1 1
19 37959 1 1 122 HIS ND1 N -0.987 9.896 25.799 1.00 . A A . 167 HIS ND1 1 1
19 37960 1 1 122 HIS NE2 N -1.036 10.562 27.916 1.00 . A A . 167 HIS NE2 1 1
19 37961 1 1 122 HIS O O 1.437 14.418 26.039 1.00 . A A . 167 HIS O 1 1
19 37962 1 1 123 HIS C C 4.036 13.264 23.044 1.00 . A A . 168 HIS C 1 1
19 37963 1 1 123 HIS CA C 3.345 13.266 24.404 1.00 . A A . 168 HIS CA 1 1
19 37964 1 1 123 HIS CB C 3.884 12.114 25.255 1.00 . A A . 168 HIS CB 1 1
19 37965 1 1 123 HIS CD2 C 4.391 13.916 27.099 1.00 . A A . 168 HIS CD2 1 1
19 37966 1 1 123 HIS CE1 C 5.259 12.605 28.590 1.00 . A A . 168 HIS CE1 1 1
19 37967 1 1 123 HIS CG C 4.370 12.648 26.574 1.00 . A A . 168 HIS CG 1 1
19 37968 1 1 123 HIS H H 1.543 12.601 23.509 1.00 . A A . 168 HIS H 1 1
19 37969 1 1 123 HIS HA H 3.560 14.199 24.905 1.00 . A A . 168 HIS HA 1 1
19 37970 1 1 123 HIS HB2 H 3.098 11.395 25.425 1.00 . A A . 168 HIS HB2 1 1
19 37971 1 1 123 HIS HB3 H 4.703 11.637 24.736 1.00 . A A . 168 HIS HB3 1 1
19 37972 1 1 123 HIS HD2 H 4.025 14.802 26.601 1.00 . A A . 168 HIS HD2 1 1
19 37973 1 1 123 HIS HE1 H 5.715 12.236 29.497 1.00 . A A . 168 HIS HE1 1 1
19 37974 1 1 123 HIS HE2 H 5.091 14.643 28.979 1.00 . A A . 168 HIS HE2 1 1
19 37975 1 1 123 HIS N N 1.901 13.136 24.249 1.00 . A A . 168 HIS N 1 1
19 37976 1 1 123 HIS ND1 N 4.929 11.828 27.542 1.00 . A A . 168 HIS ND1 1 1
19 37977 1 1 123 HIS NE2 N 4.952 13.885 28.372 1.00 . A A . 168 HIS NE2 1 1
19 37978 1 1 123 HIS O O 4.895 14.102 22.772 1.00 . A A . 168 HIS O 1 1
19 37979 1 1 124 HIS C C 3.745 13.344 19.969 1.00 . A A . 169 HIS C 1 1
19 37980 1 1 124 HIS CA C 4.241 12.215 20.865 1.00 . A A . 169 HIS CA 1 1
19 37981 1 1 124 HIS CB C 3.884 10.867 20.238 1.00 . A A . 169 HIS CB 1 1
19 37982 1 1 124 HIS CD2 C 1.441 10.142 20.882 1.00 . A A . 169 HIS CD2 1 1
19 37983 1 1 124 HIS CE1 C 0.395 11.053 19.217 1.00 . A A . 169 HIS CE1 1 1
19 37984 1 1 124 HIS CG C 2.391 10.757 20.102 1.00 . A A . 169 HIS CG 1 1
19 37985 1 1 124 HIS H H 2.963 11.676 22.466 1.00 . A A . 169 HIS H 1 1
19 37986 1 1 124 HIS HA H 5.315 12.284 20.951 1.00 . A A . 169 HIS HA 1 1
19 37987 1 1 124 HIS HB2 H 4.340 10.791 19.262 1.00 . A A . 169 HIS HB2 1 1
19 37988 1 1 124 HIS HB3 H 4.248 10.068 20.868 1.00 . A A . 169 HIS HB3 1 1
19 37989 1 1 124 HIS HD2 H 1.643 9.596 21.790 1.00 . A A . 169 HIS HD2 1 1
19 37990 1 1 124 HIS HE1 H -0.387 11.376 18.544 1.00 . A A . 169 HIS HE1 1 1
19 37991 1 1 124 HIS HE2 H -0.676 10.004 20.662 1.00 . A A . 169 HIS HE2 1 1
19 37992 1 1 124 HIS N N 3.654 12.317 22.194 1.00 . A A . 169 HIS N 1 1
19 37993 1 1 124 HIS ND1 N 1.700 11.331 19.047 1.00 . A A . 169 HIS ND1 1 1
19 37994 1 1 124 HIS NE2 N 0.182 10.331 20.321 1.00 . A A . 169 HIS NE2 1 1
19 37995 1 1 124 HIS O O 4.306 13.595 18.902 1.00 . A A . 169 HIS O 1 1
19 37996 1 1 125 HIS C C 2.191 16.422 20.433 1.00 . A A . 170 HIS C 1 1
19 37997 1 1 125 HIS CA C 2.127 15.123 19.636 1.00 . A A . 170 HIS CA 1 1
19 37998 1 1 125 HIS CB C 0.671 14.816 19.274 1.00 . A A . 170 HIS CB 1 1
19 37999 1 1 125 HIS CD2 C 1.150 15.988 16.971 1.00 . A A . 170 HIS CD2 1 1
19 38000 1 1 125 HIS CE1 C -0.711 15.500 15.976 1.00 . A A . 170 HIS CE1 1 1
19 38001 1 1 125 HIS CG C 0.401 15.263 17.865 1.00 . A A . 170 HIS CG 1 1
19 38002 1 1 125 HIS H H 2.284 13.777 21.266 1.00 . A A . 170 HIS H 1 1
19 38003 1 1 125 HIS HA H 2.694 15.241 18.726 1.00 . A A . 170 HIS HA 1 1
19 38004 1 1 125 HIS HB2 H 0.497 13.753 19.356 1.00 . A A . 170 HIS HB2 1 1
19 38005 1 1 125 HIS HB3 H 0.014 15.342 19.951 1.00 . A A . 170 HIS HB3 1 1
19 38006 1 1 125 HIS HD2 H 2.138 16.381 17.164 1.00 . A A . 170 HIS HD2 1 1
19 38007 1 1 125 HIS HE1 H -1.495 15.427 15.237 1.00 . A A . 170 HIS HE1 1 1
19 38008 1 1 125 HIS HE2 H 0.738 16.606 14.971 1.00 . A A . 170 HIS HE2 1 1
19 38009 1 1 125 HIS N N 2.690 14.021 20.408 1.00 . A A . 170 HIS N 1 1
19 38010 1 1 125 HIS ND1 N -0.782 14.963 17.208 1.00 . A A . 170 HIS ND1 1 1
19 38011 1 1 125 HIS NE2 N 0.447 16.136 15.780 1.00 . A A . 170 HIS NE2 1 1
19 38012 1 1 125 HIS O O 3.221 17.073 20.384 1.00 . A A . 170 HIS O 1 1
19 38013 1 1 125 HIS OXT O 1.209 16.746 21.081 1.00 . A A . 170 HIS OXT 1 1
19 38014 2 2 1 CA CA CA 3.878 -3.195 -10.524 1.00 . B A . 200 CA CA 1 1
19 38015 3 3 1 WW7 C1 C 3.695 -1.086 4.041 1.00 . C A . 201 WW7 C1 1 1
19 38016 3 3 1 WW7 C10 C 3.601 -0.040 1.856 1.00 . C A . 201 WW7 C10 1 1
19 38017 3 3 1 WW7 C11 C 2.321 -4.100 4.061 1.00 . C A . 201 WW7 C11 1 1
19 38018 3 3 1 WW7 C12 C 0.811 -4.253 3.903 1.00 . C A . 201 WW7 C12 1 1
19 38019 3 3 1 WW7 C13 C 0.491 -5.636 3.341 1.00 . C A . 201 WW7 C13 1 1
19 38020 3 3 1 WW7 C14 C -0.092 -6.517 4.445 1.00 . C A . 201 WW7 C14 1 1
19 38021 3 3 1 WW7 C15 C 0.953 -7.537 4.899 1.00 . C A . 201 WW7 C15 1 1
19 38022 3 3 1 WW7 C16 C 0.327 -8.932 4.950 1.00 . C A . 201 WW7 C16 1 1
19 38023 3 3 1 WW7 C2 C 3.250 0.104 4.622 1.00 . C A . 201 WW7 C2 1 1
19 38024 3 3 1 WW7 C3 C 2.980 1.206 3.828 1.00 . C A . 201 WW7 C3 1 1
19 38025 3 3 1 WW7 C4 C 3.156 1.134 2.464 1.00 . C A . 201 WW7 C4 1 1
19 38026 3 3 1 WW7 C5 C 3.786 -0.126 0.451 1.00 . C A . 201 WW7 C5 1 1
19 38027 3 3 1 WW7 C6 C 4.228 -1.322 -0.104 1.00 . C A . 201 WW7 C6 1 1
19 38028 3 3 1 WW7 C7 C 4.486 -2.415 0.693 1.00 . C A . 201 WW7 C7 1 1
19 38029 3 3 1 WW7 C8 C 4.310 -2.326 2.044 1.00 . C A . 201 WW7 C8 1 1
19 38030 3 3 1 WW7 C9 C 3.868 -1.152 2.646 1.00 . C A . 201 WW7 C9 1 1
19 38031 3 3 1 WW7 CL1 CL 3.478 1.215 -0.620 1.00 . C A . 201 WW7 CL1 1 1
19 38032 3 3 1 WW7 H111 H 2.783 -5.083 4.113 1.00 . C A . 201 WW7 H111 1 1
19 38033 3 3 1 WW7 H112 H 2.719 -3.565 3.199 1.00 . C A . 201 WW7 H112 1 1
19 38034 3 3 1 WW7 H121 H 0.435 -3.484 3.227 1.00 . C A . 201 WW7 H121 1 1
19 38035 3 3 1 WW7 H122 H 0.338 -4.129 4.879 1.00 . C A . 201 WW7 H122 1 1
19 38036 3 3 1 WW7 H131 H 1.398 -6.089 2.947 1.00 . C A . 201 WW7 H131 1 1
19 38037 3 3 1 WW7 H132 H -0.235 -5.529 2.529 1.00 . C A . 201 WW7 H132 1 1
19 38038 3 3 1 WW7 H141 H -0.975 -7.033 4.073 1.00 . C A . 201 WW7 H141 1 1
19 38039 3 3 1 WW7 H142 H -0.381 -5.883 5.287 1.00 . C A . 201 WW7 H142 1 1
19 38040 3 3 1 WW7 H151 H 1.326 -7.264 5.885 1.00 . C A . 201 WW7 H151 1 1
19 38041 3 3 1 WW7 H152 H 1.786 -7.531 4.192 1.00 . C A . 201 WW7 H152 1 1
19 38042 3 3 1 WW7 H161 H 0.925 -9.618 4.355 1.00 . C A . 201 WW7 H161 1 1
19 38043 3 3 1 WW7 H162 H -0.678 -8.882 4.526 1.00 . C A . 201 WW7 H162 1 1
19 38044 3 3 1 WW7 H2 H 3.105 0.167 5.701 1.00 . C A . 201 WW7 H2 1 1
19 38045 3 3 1 WW7 H3 H 2.632 2.137 4.279 1.00 . C A . 201 WW7 H3 1 1
19 38046 3 3 1 WW7 H4 H 2.947 1.997 1.850 1.00 . C A . 201 WW7 H4 1 1
19 38047 3 3 1 WW7 H6 H 4.374 -1.398 -1.174 1.00 . C A . 201 WW7 H6 1 1
19 38048 3 3 1 WW7 H7 H 4.834 -3.352 0.250 1.00 . C A . 201 WW7 H7 1 1
19 38049 3 3 1 WW7 H8 H 4.515 -3.186 2.661 1.00 . C A . 201 WW7 H8 1 1
19 38050 3 3 1 WW7 HN1 H 1.898 -2.723 5.521 1.00 . C A . 201 WW7 HN1 1 1
19 38051 3 3 1 WW7 HN21 H 1.122 -9.836 6.595 1.00 . C A . 201 WW7 HN21 1 1
19 38052 3 3 1 WW7 HN22 H -0.480 -10.099 6.408 1.00 . C A . 201 WW7 HN22 1 1
19 38053 3 3 1 WW7 N1 N 2.651 -3.342 5.278 1.00 . C A . 201 WW7 N1 1 1
19 38054 3 3 1 WW7 N2 N 0.250 -9.423 6.333 1.00 . C A . 201 WW7 N2 1 1
19 38055 3 3 1 WW7 O1 O 4.535 -1.999 6.426 1.00 . C A . 201 WW7 O1 1 1
19 38056 3 3 1 WW7 O2 O 5.125 -3.378 4.484 1.00 . C A . 201 WW7 O2 1 1
19 38057 3 3 1 WW7 S1 S 4.029 -2.484 5.079 1.00 . C A . 201 WW7 S1 1 1
20 38058 1 1 1 MET C C -1.960 -11.106 -7.749 1.00 . A A . 1 MET C 1 1
20 38059 1 1 1 MET CA C -1.149 -9.834 -7.522 1.00 . A A . 1 MET CA 1 1
20 38060 1 1 1 MET CB C -1.009 -9.061 -8.835 1.00 . A A . 1 MET CB 1 1
20 38061 1 1 1 MET CE C -3.569 -6.182 -10.282 1.00 . A A . 1 MET CE 1 1
20 38062 1 1 1 MET CG C -2.059 -7.950 -8.885 1.00 . A A . 1 MET CG 1 1
20 38063 1 1 1 MET H1 H 0.148 -10.425 -6.004 1.00 . A A . 1 MET H1 1 1
20 38064 1 1 1 MET H2 H 0.852 -9.395 -7.155 1.00 . A A . 1 MET H2 1 1
20 38065 1 1 1 MET H3 H 0.560 -11.025 -7.535 1.00 . A A . 1 MET H3 1 1
20 38066 1 1 1 MET HA H -1.649 -9.216 -6.792 1.00 . A A . 1 MET HA 1 1
20 38067 1 1 1 MET HB2 H -0.021 -8.628 -8.895 1.00 . A A . 1 MET HB2 1 1
20 38068 1 1 1 MET HB3 H -1.159 -9.733 -9.666 1.00 . A A . 1 MET HB3 1 1
20 38069 1 1 1 MET HE1 H -4.066 -6.446 -9.358 1.00 . A A . 1 MET HE1 1 1
20 38070 1 1 1 MET HE2 H -4.274 -6.241 -11.097 1.00 . A A . 1 MET HE2 1 1
20 38071 1 1 1 MET HE3 H -3.183 -5.174 -10.215 1.00 . A A . 1 MET HE3 1 1
20 38072 1 1 1 MET HG2 H -3.013 -8.339 -8.561 1.00 . A A . 1 MET HG2 1 1
20 38073 1 1 1 MET HG3 H -1.758 -7.144 -8.231 1.00 . A A . 1 MET HG3 1 1
20 38074 1 1 1 MET N N 0.205 -10.198 -7.016 1.00 . A A . 1 MET N 1 1
20 38075 1 1 1 MET O O -1.838 -11.754 -8.788 1.00 . A A . 1 MET O 1 1
20 38076 1 1 1 MET SD S -2.202 -7.330 -10.579 1.00 . A A . 1 MET SD 1 1
20 38077 1 1 2 ASP C C -5.001 -12.310 -7.388 1.00 . A A . 2 ASP C 1 1
20 38078 1 1 2 ASP CA C -3.614 -12.659 -6.868 1.00 . A A . 2 ASP CA 1 1
20 38079 1 1 2 ASP CB C -3.730 -13.336 -5.499 1.00 . A A . 2 ASP CB 1 1
20 38080 1 1 2 ASP CG C -2.368 -13.335 -4.812 1.00 . A A . 2 ASP CG 1 1
20 38081 1 1 2 ASP H H -2.841 -10.906 -5.961 1.00 . A A . 2 ASP H 1 1
20 38082 1 1 2 ASP HA H -3.145 -13.346 -7.559 1.00 . A A . 2 ASP HA 1 1
20 38083 1 1 2 ASP HB2 H -4.450 -12.805 -4.883 1.00 . A A . 2 ASP HB2 1 1
20 38084 1 1 2 ASP HB3 H -4.058 -14.356 -5.634 1.00 . A A . 2 ASP HB3 1 1
20 38085 1 1 2 ASP N N -2.787 -11.460 -6.767 1.00 . A A . 2 ASP N 1 1
20 38086 1 1 2 ASP O O -5.437 -11.161 -7.310 1.00 . A A . 2 ASP O 1 1
20 38087 1 1 2 ASP OD1 O -2.016 -12.316 -4.240 1.00 . A A . 2 ASP OD1 1 1
20 38088 1 1 2 ASP OD2 O -1.695 -14.352 -4.867 1.00 . A A . 2 ASP OD2 1 1
20 38089 1 1 3 ASP C C -7.957 -12.608 -7.339 1.00 . A A . 3 ASP C 1 1
20 38090 1 1 3 ASP CA C -7.033 -13.094 -8.445 1.00 . A A . 3 ASP CA 1 1
20 38091 1 1 3 ASP CB C -7.578 -14.385 -9.049 1.00 . A A . 3 ASP CB 1 1
20 38092 1 1 3 ASP CG C -6.839 -14.706 -10.343 1.00 . A A . 3 ASP CG 1 1
20 38093 1 1 3 ASP H H -5.299 -14.205 -7.953 1.00 . A A . 3 ASP H 1 1
20 38094 1 1 3 ASP HA H -6.987 -12.348 -9.209 1.00 . A A . 3 ASP HA 1 1
20 38095 1 1 3 ASP HB2 H -7.438 -15.187 -8.347 1.00 . A A . 3 ASP HB2 1 1
20 38096 1 1 3 ASP HB3 H -8.631 -14.268 -9.258 1.00 . A A . 3 ASP HB3 1 1
20 38097 1 1 3 ASP N N -5.694 -13.310 -7.917 1.00 . A A . 3 ASP N 1 1
20 38098 1 1 3 ASP O O -8.809 -11.746 -7.554 1.00 . A A . 3 ASP O 1 1
20 38099 1 1 3 ASP OD1 O -6.125 -13.841 -10.825 1.00 . A A . 3 ASP OD1 1 1
20 38100 1 1 3 ASP OD2 O -6.999 -15.811 -10.835 1.00 . A A . 3 ASP OD2 1 1
20 38101 1 1 4 ILE C C -8.432 -11.290 -4.715 1.00 . A A . 4 ILE C 1 1
20 38102 1 1 4 ILE CA C -8.576 -12.782 -5.003 1.00 . A A . 4 ILE CA 1 1
20 38103 1 1 4 ILE CB C -8.136 -13.578 -3.780 1.00 . A A . 4 ILE CB 1 1
20 38104 1 1 4 ILE CD1 C -10.335 -13.390 -2.604 1.00 . A A . 4 ILE CD1 1 1
20 38105 1 1 4 ILE CG1 C -8.847 -13.046 -2.539 1.00 . A A . 4 ILE CG1 1 1
20 38106 1 1 4 ILE CG2 C -6.633 -13.423 -3.593 1.00 . A A . 4 ILE CG2 1 1
20 38107 1 1 4 ILE H H -7.068 -13.835 -6.050 1.00 . A A . 4 ILE H 1 1
20 38108 1 1 4 ILE HA H -9.613 -13.003 -5.211 1.00 . A A . 4 ILE HA 1 1
20 38109 1 1 4 ILE HB H -8.381 -14.622 -3.919 1.00 . A A . 4 ILE HB 1 1
20 38110 1 1 4 ILE HD11 H -10.618 -13.934 -1.717 1.00 . A A . 4 ILE HD11 1 1
20 38111 1 1 4 ILE HD12 H -10.526 -13.998 -3.477 1.00 . A A . 4 ILE HD12 1 1
20 38112 1 1 4 ILE HD13 H -10.912 -12.479 -2.669 1.00 . A A . 4 ILE HD13 1 1
20 38113 1 1 4 ILE HG12 H -8.409 -13.491 -1.660 1.00 . A A . 4 ILE HG12 1 1
20 38114 1 1 4 ILE HG13 H -8.727 -11.974 -2.497 1.00 . A A . 4 ILE HG13 1 1
20 38115 1 1 4 ILE HG21 H -6.139 -13.559 -4.541 1.00 . A A . 4 ILE HG21 1 1
20 38116 1 1 4 ILE HG22 H -6.279 -14.163 -2.889 1.00 . A A . 4 ILE HG22 1 1
20 38117 1 1 4 ILE HG23 H -6.423 -12.435 -3.215 1.00 . A A . 4 ILE HG23 1 1
20 38118 1 1 4 ILE N N -7.769 -13.163 -6.154 1.00 . A A . 4 ILE N 1 1
20 38119 1 1 4 ILE O O -9.416 -10.606 -4.439 1.00 . A A . 4 ILE O 1 1
20 38120 1 1 5 TYR C C -7.663 -8.519 -5.586 1.00 . A A . 5 TYR C 1 1
20 38121 1 1 5 TYR CA C -6.962 -9.376 -4.537 1.00 . A A . 5 TYR CA 1 1
20 38122 1 1 5 TYR CB C -5.460 -9.083 -4.561 1.00 . A A . 5 TYR CB 1 1
20 38123 1 1 5 TYR CD1 C -3.650 -10.340 -3.331 1.00 . A A . 5 TYR CD1 1 1
20 38124 1 1 5 TYR CD2 C -5.435 -9.310 -2.060 1.00 . A A . 5 TYR CD2 1 1
20 38125 1 1 5 TYR CE1 C -3.082 -10.812 -2.142 1.00 . A A . 5 TYR CE1 1 1
20 38126 1 1 5 TYR CE2 C -4.864 -9.780 -0.873 1.00 . A A . 5 TYR CE2 1 1
20 38127 1 1 5 TYR CG C -4.830 -9.588 -3.287 1.00 . A A . 5 TYR CG 1 1
20 38128 1 1 5 TYR CZ C -3.686 -10.534 -0.917 1.00 . A A . 5 TYR CZ 1 1
20 38129 1 1 5 TYR H H -6.452 -11.376 -5.014 1.00 . A A . 5 TYR H 1 1
20 38130 1 1 5 TYR HA H -7.347 -9.121 -3.561 1.00 . A A . 5 TYR HA 1 1
20 38131 1 1 5 TYR HB2 H -5.010 -9.577 -5.408 1.00 . A A . 5 TYR HB2 1 1
20 38132 1 1 5 TYR HB3 H -5.304 -8.017 -4.639 1.00 . A A . 5 TYR HB3 1 1
20 38133 1 1 5 TYR HD1 H -3.180 -10.558 -4.279 1.00 . A A . 5 TYR HD1 1 1
20 38134 1 1 5 TYR HD2 H -6.343 -8.730 -2.029 1.00 . A A . 5 TYR HD2 1 1
20 38135 1 1 5 TYR HE1 H -2.175 -11.388 -2.168 1.00 . A A . 5 TYR HE1 1 1
20 38136 1 1 5 TYR HE2 H -5.332 -9.564 0.077 1.00 . A A . 5 TYR HE2 1 1
20 38137 1 1 5 TYR HH H -2.263 -11.378 0.029 1.00 . A A . 5 TYR HH 1 1
20 38138 1 1 5 TYR N N -7.205 -10.790 -4.788 1.00 . A A . 5 TYR N 1 1
20 38139 1 1 5 TYR O O -8.216 -7.464 -5.275 1.00 . A A . 5 TYR O 1 1
20 38140 1 1 5 TYR OH O -3.121 -11.007 0.247 1.00 . A A . 5 TYR OH 1 1
20 38141 1 1 6 LYS C C -9.776 -8.140 -7.642 1.00 . A A . 6 LYS C 1 1
20 38142 1 1 6 LYS CA C -8.281 -8.245 -7.915 1.00 . A A . 6 LYS CA 1 1
20 38143 1 1 6 LYS CB C -8.038 -8.976 -9.239 1.00 . A A . 6 LYS CB 1 1
20 38144 1 1 6 LYS CD C -8.270 -8.848 -11.726 1.00 . A A . 6 LYS CD 1 1
20 38145 1 1 6 LYS CE C -7.757 -7.910 -12.821 1.00 . A A . 6 LYS CE 1 1
20 38146 1 1 6 LYS CG C -8.406 -8.069 -10.415 1.00 . A A . 6 LYS CG 1 1
20 38147 1 1 6 LYS H H -7.184 -9.827 -7.022 1.00 . A A . 6 LYS H 1 1
20 38148 1 1 6 LYS HA H -7.860 -7.251 -7.973 1.00 . A A . 6 LYS HA 1 1
20 38149 1 1 6 LYS HB2 H -6.994 -9.248 -9.310 1.00 . A A . 6 LYS HB2 1 1
20 38150 1 1 6 LYS HB3 H -8.643 -9.868 -9.272 1.00 . A A . 6 LYS HB3 1 1
20 38151 1 1 6 LYS HD2 H -7.573 -9.664 -11.593 1.00 . A A . 6 LYS HD2 1 1
20 38152 1 1 6 LYS HD3 H -9.234 -9.241 -12.015 1.00 . A A . 6 LYS HD3 1 1
20 38153 1 1 6 LYS HE2 H -8.154 -8.216 -13.776 1.00 . A A . 6 LYS HE2 1 1
20 38154 1 1 6 LYS HE3 H -8.074 -6.901 -12.603 1.00 . A A . 6 LYS HE3 1 1
20 38155 1 1 6 LYS HG2 H -9.423 -7.725 -10.302 1.00 . A A . 6 LYS HG2 1 1
20 38156 1 1 6 LYS HG3 H -7.740 -7.219 -10.435 1.00 . A A . 6 LYS HG3 1 1
20 38157 1 1 6 LYS HZ1 H -5.890 -7.744 -11.913 1.00 . A A . 6 LYS HZ1 1 1
20 38158 1 1 6 LYS HZ2 H -5.911 -7.275 -13.546 1.00 . A A . 6 LYS HZ2 1 1
20 38159 1 1 6 LYS HZ3 H -5.964 -8.921 -13.132 1.00 . A A . 6 LYS HZ3 1 1
20 38160 1 1 6 LYS N N -7.639 -8.980 -6.830 1.00 . A A . 6 LYS N 1 1
20 38161 1 1 6 LYS NZ N -6.267 -7.966 -12.855 1.00 . A A . 6 LYS NZ 1 1
20 38162 1 1 6 LYS O O -10.390 -7.078 -7.807 1.00 . A A . 6 LYS O 1 1
20 38163 1 1 7 ALA C C -12.068 -8.317 -5.733 1.00 . A A . 7 ALA C 1 1
20 38164 1 1 7 ALA CA C -11.770 -9.285 -6.870 1.00 . A A . 7 ALA CA 1 1
20 38165 1 1 7 ALA CB C -12.181 -10.699 -6.459 1.00 . A A . 7 ALA CB 1 1
20 38166 1 1 7 ALA H H -9.811 -10.055 -7.066 1.00 . A A . 7 ALA H 1 1
20 38167 1 1 7 ALA HA H -12.341 -8.994 -7.741 1.00 . A A . 7 ALA HA 1 1
20 38168 1 1 7 ALA HB1 H -13.112 -10.657 -5.910 1.00 . A A . 7 ALA HB1 1 1
20 38169 1 1 7 ALA HB2 H -11.412 -11.135 -5.833 1.00 . A A . 7 ALA HB2 1 1
20 38170 1 1 7 ALA HB3 H -12.314 -11.307 -7.342 1.00 . A A . 7 ALA HB3 1 1
20 38171 1 1 7 ALA N N -10.354 -9.250 -7.195 1.00 . A A . 7 ALA N 1 1
20 38172 1 1 7 ALA O O -13.102 -7.653 -5.723 1.00 . A A . 7 ALA O 1 1
20 38173 1 1 8 ALA C C -11.479 -5.930 -4.088 1.00 . A A . 8 ALA C 1 1
20 38174 1 1 8 ALA CA C -11.335 -7.369 -3.630 1.00 . A A . 8 ALA CA 1 1
20 38175 1 1 8 ALA CB C -10.131 -7.476 -2.687 1.00 . A A . 8 ALA CB 1 1
20 38176 1 1 8 ALA H H -10.351 -8.809 -4.830 1.00 . A A . 8 ALA H 1 1
20 38177 1 1 8 ALA HA H -12.226 -7.657 -3.095 1.00 . A A . 8 ALA HA 1 1
20 38178 1 1 8 ALA HB1 H -10.328 -6.912 -1.787 1.00 . A A . 8 ALA HB1 1 1
20 38179 1 1 8 ALA HB2 H -9.247 -7.077 -3.175 1.00 . A A . 8 ALA HB2 1 1
20 38180 1 1 8 ALA HB3 H -9.964 -8.512 -2.430 1.00 . A A . 8 ALA HB3 1 1
20 38181 1 1 8 ALA N N -11.154 -8.251 -4.772 1.00 . A A . 8 ALA N 1 1
20 38182 1 1 8 ALA O O -12.319 -5.197 -3.579 1.00 . A A . 8 ALA O 1 1
20 38183 1 1 9 VAL C C -12.128 -3.903 -6.141 1.00 . A A . 9 VAL C 1 1
20 38184 1 1 9 VAL CA C -10.742 -4.176 -5.566 1.00 . A A . 9 VAL CA 1 1
20 38185 1 1 9 VAL CB C -9.673 -3.973 -6.642 1.00 . A A . 9 VAL CB 1 1
20 38186 1 1 9 VAL CG1 C -9.899 -2.634 -7.348 1.00 . A A . 9 VAL CG1 1 1
20 38187 1 1 9 VAL CG2 C -8.293 -3.972 -5.987 1.00 . A A . 9 VAL CG2 1 1
20 38188 1 1 9 VAL H H -10.024 -6.166 -5.435 1.00 . A A . 9 VAL H 1 1
20 38189 1 1 9 VAL HA H -10.557 -3.494 -4.754 1.00 . A A . 9 VAL HA 1 1
20 38190 1 1 9 VAL HB H -9.726 -4.777 -7.363 1.00 . A A . 9 VAL HB 1 1
20 38191 1 1 9 VAL HG11 H -10.931 -2.558 -7.657 1.00 . A A . 9 VAL HG11 1 1
20 38192 1 1 9 VAL HG12 H -9.258 -2.573 -8.215 1.00 . A A . 9 VAL HG12 1 1
20 38193 1 1 9 VAL HG13 H -9.666 -1.826 -6.671 1.00 . A A . 9 VAL HG13 1 1
20 38194 1 1 9 VAL HG21 H -7.839 -4.944 -6.106 1.00 . A A . 9 VAL HG21 1 1
20 38195 1 1 9 VAL HG22 H -8.393 -3.747 -4.935 1.00 . A A . 9 VAL HG22 1 1
20 38196 1 1 9 VAL HG23 H -7.672 -3.224 -6.457 1.00 . A A . 9 VAL HG23 1 1
20 38197 1 1 9 VAL N N -10.671 -5.536 -5.056 1.00 . A A . 9 VAL N 1 1
20 38198 1 1 9 VAL O O -12.731 -2.865 -5.865 1.00 . A A . 9 VAL O 1 1
20 38199 1 1 10 GLU C C -15.053 -4.742 -6.471 1.00 . A A . 10 GLU C 1 1
20 38200 1 1 10 GLU CA C -13.956 -4.703 -7.533 1.00 . A A . 10 GLU CA 1 1
20 38201 1 1 10 GLU CB C -14.184 -5.808 -8.556 1.00 . A A . 10 GLU CB 1 1
20 38202 1 1 10 GLU CD C -13.351 -6.752 -10.711 1.00 . A A . 10 GLU CD 1 1
20 38203 1 1 10 GLU CG C -13.275 -5.567 -9.759 1.00 . A A . 10 GLU CG 1 1
20 38204 1 1 10 GLU H H -12.103 -5.655 -7.111 1.00 . A A . 10 GLU H 1 1
20 38205 1 1 10 GLU HA H -14.003 -3.753 -8.041 1.00 . A A . 10 GLU HA 1 1
20 38206 1 1 10 GLU HB2 H -13.956 -6.767 -8.112 1.00 . A A . 10 GLU HB2 1 1
20 38207 1 1 10 GLU HB3 H -15.213 -5.790 -8.877 1.00 . A A . 10 GLU HB3 1 1
20 38208 1 1 10 GLU HG2 H -13.593 -4.672 -10.273 1.00 . A A . 10 GLU HG2 1 1
20 38209 1 1 10 GLU HG3 H -12.258 -5.443 -9.420 1.00 . A A . 10 GLU HG3 1 1
20 38210 1 1 10 GLU N N -12.631 -4.843 -6.932 1.00 . A A . 10 GLU N 1 1
20 38211 1 1 10 GLU O O -16.081 -4.077 -6.602 1.00 . A A . 10 GLU O 1 1
20 38212 1 1 10 GLU OE1 O -13.954 -7.746 -10.339 1.00 . A A . 10 GLU OE1 1 1
20 38213 1 1 10 GLU OE2 O -12.800 -6.653 -11.795 1.00 . A A . 10 GLU OE2 1 1
20 38214 1 1 11 GLN C C -15.956 -4.377 -3.578 1.00 . A A . 11 GLN C 1 1
20 38215 1 1 11 GLN CA C -15.810 -5.681 -4.357 1.00 . A A . 11 GLN CA 1 1
20 38216 1 1 11 GLN CB C -15.373 -6.792 -3.400 1.00 . A A . 11 GLN CB 1 1
20 38217 1 1 11 GLN CD C -16.958 -8.443 -4.406 1.00 . A A . 11 GLN CD 1 1
20 38218 1 1 11 GLN CG C -15.496 -8.151 -4.091 1.00 . A A . 11 GLN CG 1 1
20 38219 1 1 11 GLN H H -14.000 -6.052 -5.392 1.00 . A A . 11 GLN H 1 1
20 38220 1 1 11 GLN HA H -16.763 -5.945 -4.781 1.00 . A A . 11 GLN HA 1 1
20 38221 1 1 11 GLN HB2 H -14.348 -6.628 -3.111 1.00 . A A . 11 GLN HB2 1 1
20 38222 1 1 11 GLN HB3 H -15.999 -6.781 -2.522 1.00 . A A . 11 GLN HB3 1 1
20 38223 1 1 11 GLN HE21 H -16.569 -9.248 -6.179 1.00 . A A . 11 GLN HE21 1 1
20 38224 1 1 11 GLN HE22 H -18.210 -9.201 -5.749 1.00 . A A . 11 GLN HE22 1 1
20 38225 1 1 11 GLN HG2 H -14.926 -8.139 -5.007 1.00 . A A . 11 GLN HG2 1 1
20 38226 1 1 11 GLN HG3 H -15.109 -8.920 -3.438 1.00 . A A . 11 GLN HG3 1 1
20 38227 1 1 11 GLN N N -14.832 -5.538 -5.432 1.00 . A A . 11 GLN N 1 1
20 38228 1 1 11 GLN NE2 N -17.273 -9.011 -5.539 1.00 . A A . 11 GLN NE2 1 1
20 38229 1 1 11 GLN O O -17.021 -4.090 -3.032 1.00 . A A . 11 GLN O 1 1
20 38230 1 1 11 GLN OE1 O -17.840 -8.152 -3.598 1.00 . A A . 11 GLN OE1 1 1
20 38231 1 1 12 LEU C C -16.043 -1.439 -3.322 1.00 . A A . 12 LEU C 1 1
20 38232 1 1 12 LEU CA C -14.928 -2.330 -2.789 1.00 . A A . 12 LEU CA 1 1
20 38233 1 1 12 LEU CB C -13.594 -1.587 -2.915 1.00 . A A . 12 LEU CB 1 1
20 38234 1 1 12 LEU CD1 C -11.116 -1.815 -2.640 1.00 . A A . 12 LEU CD1 1 1
20 38235 1 1 12 LEU CD2 C -12.651 -2.553 -0.820 1.00 . A A . 12 LEU CD2 1 1
20 38236 1 1 12 LEU CG C -12.474 -2.448 -2.334 1.00 . A A . 12 LEU CG 1 1
20 38237 1 1 12 LEU H H -14.056 -3.868 -3.966 1.00 . A A . 12 LEU H 1 1
20 38238 1 1 12 LEU HA H -15.113 -2.542 -1.752 1.00 . A A . 12 LEU HA 1 1
20 38239 1 1 12 LEU HB2 H -13.394 -1.372 -3.952 1.00 . A A . 12 LEU HB2 1 1
20 38240 1 1 12 LEU HB3 H -13.649 -0.661 -2.365 1.00 . A A . 12 LEU HB3 1 1
20 38241 1 1 12 LEU HD11 H -10.887 -1.942 -3.688 1.00 . A A . 12 LEU HD11 1 1
20 38242 1 1 12 LEU HD12 H -10.354 -2.295 -2.044 1.00 . A A . 12 LEU HD12 1 1
20 38243 1 1 12 LEU HD13 H -11.149 -0.762 -2.404 1.00 . A A . 12 LEU HD13 1 1
20 38244 1 1 12 LEU HD21 H -11.760 -2.981 -0.383 1.00 . A A . 12 LEU HD21 1 1
20 38245 1 1 12 LEU HD22 H -13.501 -3.183 -0.599 1.00 . A A . 12 LEU HD22 1 1
20 38246 1 1 12 LEU HD23 H -12.817 -1.569 -0.411 1.00 . A A . 12 LEU HD23 1 1
20 38247 1 1 12 LEU HG H -12.518 -3.431 -2.770 1.00 . A A . 12 LEU HG 1 1
20 38248 1 1 12 LEU N N -14.885 -3.592 -3.521 1.00 . A A . 12 LEU N 1 1
20 38249 1 1 12 LEU O O -16.342 -1.444 -4.516 1.00 . A A . 12 LEU O 1 1
20 38250 1 1 13 THR C C -17.162 1.520 -3.380 1.00 . A A . 13 THR C 1 1
20 38251 1 1 13 THR CA C -17.732 0.232 -2.797 1.00 . A A . 13 THR CA 1 1
20 38252 1 1 13 THR CB C -18.606 0.550 -1.580 1.00 . A A . 13 THR CB 1 1
20 38253 1 1 13 THR CG2 C -18.033 1.751 -0.838 1.00 . A A . 13 THR CG2 1 1
20 38254 1 1 13 THR H H -16.365 -0.713 -1.488 1.00 . A A . 13 THR H 1 1
20 38255 1 1 13 THR HA H -18.344 -0.241 -3.544 1.00 . A A . 13 THR HA 1 1
20 38256 1 1 13 THR HB H -18.628 -0.302 -0.918 1.00 . A A . 13 THR HB 1 1
20 38257 1 1 13 THR HG1 H -19.900 0.982 -2.965 1.00 . A A . 13 THR HG1 1 1
20 38258 1 1 13 THR HG21 H -17.092 1.480 -0.388 1.00 . A A . 13 THR HG21 1 1
20 38259 1 1 13 THR HG22 H -18.724 2.065 -0.071 1.00 . A A . 13 THR HG22 1 1
20 38260 1 1 13 THR HG23 H -17.879 2.556 -1.539 1.00 . A A . 13 THR HG23 1 1
20 38261 1 1 13 THR N N -16.652 -0.672 -2.424 1.00 . A A . 13 THR N 1 1
20 38262 1 1 13 THR O O -15.946 1.668 -3.511 1.00 . A A . 13 THR O 1 1
20 38263 1 1 13 THR OG1 O -19.924 0.850 -2.014 1.00 . A A . 13 THR OG1 1 1
20 38264 1 1 14 GLU C C -16.691 4.445 -3.348 1.00 . A A . 14 GLU C 1 1
20 38265 1 1 14 GLU CA C -17.609 3.705 -4.317 1.00 . A A . 14 GLU CA 1 1
20 38266 1 1 14 GLU CB C -18.840 4.565 -4.597 1.00 . A A . 14 GLU CB 1 1
20 38267 1 1 14 GLU CD C -20.440 2.766 -5.272 1.00 . A A . 14 GLU CD 1 1
20 38268 1 1 14 GLU CG C -19.633 3.964 -5.760 1.00 . A A . 14 GLU CG 1 1
20 38269 1 1 14 GLU H H -19.000 2.270 -3.621 1.00 . A A . 14 GLU H 1 1
20 38270 1 1 14 GLU HA H -17.084 3.521 -5.242 1.00 . A A . 14 GLU HA 1 1
20 38271 1 1 14 GLU HB2 H -19.460 4.584 -3.710 1.00 . A A . 14 GLU HB2 1 1
20 38272 1 1 14 GLU HB3 H -18.534 5.568 -4.848 1.00 . A A . 14 GLU HB3 1 1
20 38273 1 1 14 GLU HG2 H -20.305 4.711 -6.156 1.00 . A A . 14 GLU HG2 1 1
20 38274 1 1 14 GLU HG3 H -18.951 3.646 -6.534 1.00 . A A . 14 GLU HG3 1 1
20 38275 1 1 14 GLU N N -18.043 2.443 -3.740 1.00 . A A . 14 GLU N 1 1
20 38276 1 1 14 GLU O O -15.623 4.920 -3.732 1.00 . A A . 14 GLU O 1 1
20 38277 1 1 14 GLU OE1 O -20.608 2.640 -4.070 1.00 . A A . 14 GLU OE1 1 1
20 38278 1 1 14 GLU OE2 O -20.872 1.987 -6.106 1.00 . A A . 14 GLU OE2 1 1
20 38279 1 1 15 GLU C C -15.006 4.427 -0.804 1.00 . A A . 15 GLU C 1 1
20 38280 1 1 15 GLU CA C -16.300 5.196 -1.075 1.00 . A A . 15 GLU CA 1 1
20 38281 1 1 15 GLU CB C -17.091 5.325 0.226 1.00 . A A . 15 GLU CB 1 1
20 38282 1 1 15 GLU CD C -19.449 5.552 -0.573 1.00 . A A . 15 GLU CD 1 1
20 38283 1 1 15 GLU CG C -18.258 6.293 0.024 1.00 . A A . 15 GLU CG 1 1
20 38284 1 1 15 GLU H H -17.959 4.127 -1.835 1.00 . A A . 15 GLU H 1 1
20 38285 1 1 15 GLU HA H -16.051 6.185 -1.423 1.00 . A A . 15 GLU HA 1 1
20 38286 1 1 15 GLU HB2 H -17.468 4.357 0.516 1.00 . A A . 15 GLU HB2 1 1
20 38287 1 1 15 GLU HB3 H -16.441 5.706 0.997 1.00 . A A . 15 GLU HB3 1 1
20 38288 1 1 15 GLU HG2 H -18.538 6.717 0.976 1.00 . A A . 15 GLU HG2 1 1
20 38289 1 1 15 GLU HG3 H -17.956 7.083 -0.647 1.00 . A A . 15 GLU HG3 1 1
20 38290 1 1 15 GLU N N -17.104 4.525 -2.087 1.00 . A A . 15 GLU N 1 1
20 38291 1 1 15 GLU O O -13.946 5.028 -0.636 1.00 . A A . 15 GLU O 1 1
20 38292 1 1 15 GLU OE1 O -19.311 4.370 -0.840 1.00 . A A . 15 GLU OE1 1 1
20 38293 1 1 15 GLU OE2 O -20.480 6.177 -0.753 1.00 . A A . 15 GLU OE2 1 1
20 38294 1 1 16 GLN C C -12.893 2.433 -1.591 1.00 . A A . 16 GLN C 1 1
20 38295 1 1 16 GLN CA C -13.927 2.271 -0.485 1.00 . A A . 16 GLN CA 1 1
20 38296 1 1 16 GLN CB C -14.344 0.803 -0.378 1.00 . A A . 16 GLN CB 1 1
20 38297 1 1 16 GLN CD C -15.837 -0.760 0.898 1.00 . A A . 16 GLN CD 1 1
20 38298 1 1 16 GLN CG C -15.147 0.599 0.912 1.00 . A A . 16 GLN CG 1 1
20 38299 1 1 16 GLN H H -15.970 2.669 -0.884 1.00 . A A . 16 GLN H 1 1
20 38300 1 1 16 GLN HA H -13.484 2.577 0.453 1.00 . A A . 16 GLN HA 1 1
20 38301 1 1 16 GLN HB2 H -14.948 0.535 -1.234 1.00 . A A . 16 GLN HB2 1 1
20 38302 1 1 16 GLN HB3 H -13.466 0.181 -0.354 1.00 . A A . 16 GLN HB3 1 1
20 38303 1 1 16 GLN HE21 H -14.555 -1.557 -0.385 1.00 . A A . 16 GLN HE21 1 1
20 38304 1 1 16 GLN HE22 H -15.796 -2.590 0.139 1.00 . A A . 16 GLN HE22 1 1
20 38305 1 1 16 GLN HG2 H -14.479 0.650 1.757 1.00 . A A . 16 GLN HG2 1 1
20 38306 1 1 16 GLN HG3 H -15.891 1.377 0.997 1.00 . A A . 16 GLN HG3 1 1
20 38307 1 1 16 GLN N N -15.101 3.098 -0.751 1.00 . A A . 16 GLN N 1 1
20 38308 1 1 16 GLN NE2 N -15.357 -1.715 0.156 1.00 . A A . 16 GLN NE2 1 1
20 38309 1 1 16 GLN O O -11.704 2.592 -1.320 1.00 . A A . 16 GLN O 1 1
20 38310 1 1 16 GLN OE1 O -16.840 -0.957 1.584 1.00 . A A . 16 GLN OE1 1 1
20 38311 1 1 17 LYS C C -11.850 3.984 -3.950 1.00 . A A . 17 LYS C 1 1
20 38312 1 1 17 LYS CA C -12.457 2.587 -3.965 1.00 . A A . 17 LYS CA 1 1
20 38313 1 1 17 LYS CB C -13.209 2.354 -5.276 1.00 . A A . 17 LYS CB 1 1
20 38314 1 1 17 LYS CD C -11.687 0.842 -6.554 1.00 . A A . 17 LYS CD 1 1
20 38315 1 1 17 LYS CE C -11.747 1.843 -7.709 1.00 . A A . 17 LYS CE 1 1
20 38316 1 1 17 LYS CG C -12.980 0.917 -5.739 1.00 . A A . 17 LYS CG 1 1
20 38317 1 1 17 LYS H H -14.316 2.300 -2.994 1.00 . A A . 17 LYS H 1 1
20 38318 1 1 17 LYS HA H -11.661 1.862 -3.889 1.00 . A A . 17 LYS HA 1 1
20 38319 1 1 17 LYS HB2 H -14.264 2.518 -5.117 1.00 . A A . 17 LYS HB2 1 1
20 38320 1 1 17 LYS HB3 H -12.847 3.038 -6.027 1.00 . A A . 17 LYS HB3 1 1
20 38321 1 1 17 LYS HD2 H -10.848 1.080 -5.914 1.00 . A A . 17 LYS HD2 1 1
20 38322 1 1 17 LYS HD3 H -11.566 -0.156 -6.948 1.00 . A A . 17 LYS HD3 1 1
20 38323 1 1 17 LYS HE2 H -11.575 2.841 -7.332 1.00 . A A . 17 LYS HE2 1 1
20 38324 1 1 17 LYS HE3 H -10.987 1.598 -8.436 1.00 . A A . 17 LYS HE3 1 1
20 38325 1 1 17 LYS HG2 H -12.897 0.270 -4.877 1.00 . A A . 17 LYS HG2 1 1
20 38326 1 1 17 LYS HG3 H -13.809 0.597 -6.354 1.00 . A A . 17 LYS HG3 1 1
20 38327 1 1 17 LYS HZ1 H -13.502 0.836 -8.203 1.00 . A A . 17 LYS HZ1 1 1
20 38328 1 1 17 LYS HZ2 H -12.990 1.953 -9.376 1.00 . A A . 17 LYS HZ2 1 1
20 38329 1 1 17 LYS HZ3 H -13.710 2.498 -7.937 1.00 . A A . 17 LYS HZ3 1 1
20 38330 1 1 17 LYS N N -13.356 2.417 -2.835 1.00 . A A . 17 LYS N 1 1
20 38331 1 1 17 LYS NZ N -13.089 1.777 -8.355 1.00 . A A . 17 LYS NZ 1 1
20 38332 1 1 17 LYS O O -10.658 4.157 -4.197 1.00 . A A . 17 LYS O 1 1
20 38333 1 1 18 ASN C C -11.165 6.534 -2.513 1.00 . A A . 18 ASN C 1 1
20 38334 1 1 18 ASN CA C -12.214 6.357 -3.606 1.00 . A A . 18 ASN CA 1 1
20 38335 1 1 18 ASN CB C -13.392 7.297 -3.341 1.00 . A A . 18 ASN CB 1 1
20 38336 1 1 18 ASN CG C -12.956 8.745 -3.536 1.00 . A A . 18 ASN CG 1 1
20 38337 1 1 18 ASN H H -13.620 4.780 -3.463 1.00 . A A . 18 ASN H 1 1
20 38338 1 1 18 ASN HA H -11.772 6.611 -4.559 1.00 . A A . 18 ASN HA 1 1
20 38339 1 1 18 ASN HB2 H -14.194 7.069 -4.026 1.00 . A A . 18 ASN HB2 1 1
20 38340 1 1 18 ASN HB3 H -13.739 7.161 -2.325 1.00 . A A . 18 ASN HB3 1 1
20 38341 1 1 18 ASN HD21 H -13.922 9.407 -1.932 1.00 . A A . 18 ASN HD21 1 1
20 38342 1 1 18 ASN HD22 H -13.073 10.588 -2.807 1.00 . A A . 18 ASN HD22 1 1
20 38343 1 1 18 ASN N N -12.680 4.978 -3.655 1.00 . A A . 18 ASN N 1 1
20 38344 1 1 18 ASN ND2 N -13.350 9.655 -2.688 1.00 . A A . 18 ASN ND2 1 1
20 38345 1 1 18 ASN O O -10.173 7.237 -2.702 1.00 . A A . 18 ASN O 1 1
20 38346 1 1 18 ASN OD1 O -12.232 9.053 -4.483 1.00 . A A . 18 ASN OD1 1 1
20 38347 1 1 19 GLU C C -9.084 5.498 -0.658 1.00 . A A . 19 GLU C 1 1
20 38348 1 1 19 GLU CA C -10.464 6.002 -0.254 1.00 . A A . 19 GLU CA 1 1
20 38349 1 1 19 GLU CB C -10.988 5.175 0.917 1.00 . A A . 19 GLU CB 1 1
20 38350 1 1 19 GLU CD C -10.491 4.440 3.261 1.00 . A A . 19 GLU CD 1 1
20 38351 1 1 19 GLU CG C -10.023 5.304 2.094 1.00 . A A . 19 GLU CG 1 1
20 38352 1 1 19 GLU H H -12.204 5.357 -1.271 1.00 . A A . 19 GLU H 1 1
20 38353 1 1 19 GLU HA H -10.387 7.027 0.056 1.00 . A A . 19 GLU HA 1 1
20 38354 1 1 19 GLU HB2 H -11.962 5.540 1.208 1.00 . A A . 19 GLU HB2 1 1
20 38355 1 1 19 GLU HB3 H -11.063 4.141 0.625 1.00 . A A . 19 GLU HB3 1 1
20 38356 1 1 19 GLU HG2 H -9.040 4.990 1.782 1.00 . A A . 19 GLU HG2 1 1
20 38357 1 1 19 GLU HG3 H -9.984 6.335 2.408 1.00 . A A . 19 GLU HG3 1 1
20 38358 1 1 19 GLU N N -11.393 5.899 -1.369 1.00 . A A . 19 GLU N 1 1
20 38359 1 1 19 GLU O O -8.070 6.164 -0.426 1.00 . A A . 19 GLU O 1 1
20 38360 1 1 19 GLU OE1 O -11.479 3.743 3.099 1.00 . A A . 19 GLU OE1 1 1
20 38361 1 1 19 GLU OE2 O -9.855 4.490 4.301 1.00 . A A . 19 GLU OE2 1 1
20 38362 1 1 20 PHE C C -7.189 4.605 -2.840 1.00 . A A . 20 PHE C 1 1
20 38363 1 1 20 PHE CA C -7.787 3.762 -1.727 1.00 . A A . 20 PHE CA 1 1
20 38364 1 1 20 PHE CB C -8.005 2.336 -2.238 1.00 . A A . 20 PHE CB 1 1
20 38365 1 1 20 PHE CD1 C -9.077 0.272 -1.233 1.00 . A A . 20 PHE CD1 1 1
20 38366 1 1 20 PHE CD2 C -7.766 1.723 0.204 1.00 . A A . 20 PHE CD2 1 1
20 38367 1 1 20 PHE CE1 C -9.340 -0.568 -0.141 1.00 . A A . 20 PHE CE1 1 1
20 38368 1 1 20 PHE CE2 C -8.029 0.882 1.292 1.00 . A A . 20 PHE CE2 1 1
20 38369 1 1 20 PHE CG C -8.289 1.421 -1.062 1.00 . A A . 20 PHE CG 1 1
20 38370 1 1 20 PHE CZ C -8.815 -0.262 1.120 1.00 . A A . 20 PHE CZ 1 1
20 38371 1 1 20 PHE H H -9.886 3.848 -1.454 1.00 . A A . 20 PHE H 1 1
20 38372 1 1 20 PHE HA H -7.099 3.737 -0.899 1.00 . A A . 20 PHE HA 1 1
20 38373 1 1 20 PHE HB2 H -8.843 2.327 -2.925 1.00 . A A . 20 PHE HB2 1 1
20 38374 1 1 20 PHE HB3 H -7.118 2.000 -2.755 1.00 . A A . 20 PHE HB3 1 1
20 38375 1 1 20 PHE HD1 H -9.482 0.036 -2.205 1.00 . A A . 20 PHE HD1 1 1
20 38376 1 1 20 PHE HD2 H -7.159 2.604 0.340 1.00 . A A . 20 PHE HD2 1 1
20 38377 1 1 20 PHE HE1 H -9.947 -1.451 -0.274 1.00 . A A . 20 PHE HE1 1 1
20 38378 1 1 20 PHE HE2 H -7.624 1.116 2.267 1.00 . A A . 20 PHE HE2 1 1
20 38379 1 1 20 PHE HZ H -9.018 -0.910 1.960 1.00 . A A . 20 PHE HZ 1 1
20 38380 1 1 20 PHE N N -9.049 4.330 -1.283 1.00 . A A . 20 PHE N 1 1
20 38381 1 1 20 PHE O O -5.983 4.838 -2.881 1.00 . A A . 20 PHE O 1 1
20 38382 1 1 21 LYS C C -6.916 7.139 -4.367 1.00 . A A . 21 LYS C 1 1
20 38383 1 1 21 LYS CA C -7.558 5.850 -4.863 1.00 . A A . 21 LYS CA 1 1
20 38384 1 1 21 LYS CB C -8.718 6.180 -5.806 1.00 . A A . 21 LYS CB 1 1
20 38385 1 1 21 LYS CD C -8.128 8.122 -7.274 1.00 . A A . 21 LYS CD 1 1
20 38386 1 1 21 LYS CE C -7.071 8.537 -8.298 1.00 . A A . 21 LYS CE 1 1
20 38387 1 1 21 LYS CG C -8.173 6.596 -7.177 1.00 . A A . 21 LYS CG 1 1
20 38388 1 1 21 LYS H H -8.988 4.836 -3.679 1.00 . A A . 21 LYS H 1 1
20 38389 1 1 21 LYS HA H -6.817 5.271 -5.396 1.00 . A A . 21 LYS HA 1 1
20 38390 1 1 21 LYS HB2 H -9.351 5.312 -5.915 1.00 . A A . 21 LYS HB2 1 1
20 38391 1 1 21 LYS HB3 H -9.295 6.993 -5.391 1.00 . A A . 21 LYS HB3 1 1
20 38392 1 1 21 LYS HD2 H -9.096 8.490 -7.584 1.00 . A A . 21 LYS HD2 1 1
20 38393 1 1 21 LYS HD3 H -7.877 8.538 -6.310 1.00 . A A . 21 LYS HD3 1 1
20 38394 1 1 21 LYS HE2 H -7.133 7.890 -9.161 1.00 . A A . 21 LYS HE2 1 1
20 38395 1 1 21 LYS HE3 H -7.243 9.559 -8.600 1.00 . A A . 21 LYS HE3 1 1
20 38396 1 1 21 LYS HG2 H -7.176 6.197 -7.305 1.00 . A A . 21 LYS HG2 1 1
20 38397 1 1 21 LYS HG3 H -8.817 6.208 -7.950 1.00 . A A . 21 LYS HG3 1 1
20 38398 1 1 21 LYS HZ1 H -5.766 7.790 -6.858 1.00 . A A . 21 LYS HZ1 1 1
20 38399 1 1 21 LYS HZ2 H -5.392 9.360 -7.386 1.00 . A A . 21 LYS HZ2 1 1
20 38400 1 1 21 LYS HZ3 H -5.055 8.024 -8.379 1.00 . A A . 21 LYS HZ3 1 1
20 38401 1 1 21 LYS N N -8.035 5.053 -3.749 1.00 . A A . 21 LYS N 1 1
20 38402 1 1 21 LYS NZ N -5.720 8.419 -7.685 1.00 . A A . 21 LYS NZ 1 1
20 38403 1 1 21 LYS O O -5.888 7.570 -4.887 1.00 . A A . 21 LYS O 1 1
20 38404 1 1 22 ALA C C -5.605 8.760 -2.240 1.00 . A A . 22 ALA C 1 1
20 38405 1 1 22 ALA CA C -7.001 8.986 -2.803 1.00 . A A . 22 ALA CA 1 1
20 38406 1 1 22 ALA CB C -7.924 9.494 -1.696 1.00 . A A . 22 ALA CB 1 1
20 38407 1 1 22 ALA H H -8.345 7.363 -2.981 1.00 . A A . 22 ALA H 1 1
20 38408 1 1 22 ALA HA H -6.951 9.729 -3.585 1.00 . A A . 22 ALA HA 1 1
20 38409 1 1 22 ALA HB1 H -8.948 9.467 -2.039 1.00 . A A . 22 ALA HB1 1 1
20 38410 1 1 22 ALA HB2 H -7.657 10.509 -1.441 1.00 . A A . 22 ALA HB2 1 1
20 38411 1 1 22 ALA HB3 H -7.821 8.864 -0.824 1.00 . A A . 22 ALA HB3 1 1
20 38412 1 1 22 ALA N N -7.529 7.749 -3.357 1.00 . A A . 22 ALA N 1 1
20 38413 1 1 22 ALA O O -4.705 9.579 -2.440 1.00 . A A . 22 ALA O 1 1
20 38414 1 1 23 ALA C C -3.089 7.146 -2.068 1.00 . A A . 23 ALA C 1 1
20 38415 1 1 23 ALA CA C -4.130 7.314 -0.967 1.00 . A A . 23 ALA CA 1 1
20 38416 1 1 23 ALA CB C -4.226 6.028 -0.145 1.00 . A A . 23 ALA CB 1 1
20 38417 1 1 23 ALA H H -6.185 7.024 -1.423 1.00 . A A . 23 ALA H 1 1
20 38418 1 1 23 ALA HA H -3.826 8.121 -0.318 1.00 . A A . 23 ALA HA 1 1
20 38419 1 1 23 ALA HB1 H -3.313 5.463 -0.255 1.00 . A A . 23 ALA HB1 1 1
20 38420 1 1 23 ALA HB2 H -5.060 5.437 -0.496 1.00 . A A . 23 ALA HB2 1 1
20 38421 1 1 23 ALA HB3 H -4.374 6.276 0.896 1.00 . A A . 23 ALA HB3 1 1
20 38422 1 1 23 ALA N N -5.429 7.640 -1.544 1.00 . A A . 23 ALA N 1 1
20 38423 1 1 23 ALA O O -1.954 7.596 -1.936 1.00 . A A . 23 ALA O 1 1
20 38424 1 1 24 PHE C C -2.055 7.613 -4.821 1.00 . A A . 24 PHE C 1 1
20 38425 1 1 24 PHE CA C -2.592 6.288 -4.291 1.00 . A A . 24 PHE CA 1 1
20 38426 1 1 24 PHE CB C -3.337 5.556 -5.412 1.00 . A A . 24 PHE CB 1 1
20 38427 1 1 24 PHE CD1 C -1.556 5.021 -7.140 1.00 . A A . 24 PHE CD1 1 1
20 38428 1 1 24 PHE CD2 C -3.098 6.849 -7.549 1.00 . A A . 24 PHE CD2 1 1
20 38429 1 1 24 PHE CE1 C -0.926 5.285 -8.365 1.00 . A A . 24 PHE CE1 1 1
20 38430 1 1 24 PHE CE2 C -2.470 7.109 -8.769 1.00 . A A . 24 PHE CE2 1 1
20 38431 1 1 24 PHE CG C -2.646 5.805 -6.732 1.00 . A A . 24 PHE CG 1 1
20 38432 1 1 24 PHE CZ C -1.385 6.329 -9.179 1.00 . A A . 24 PHE CZ 1 1
20 38433 1 1 24 PHE H H -4.412 6.176 -3.212 1.00 . A A . 24 PHE H 1 1
20 38434 1 1 24 PHE HA H -1.762 5.678 -3.966 1.00 . A A . 24 PHE HA 1 1
20 38435 1 1 24 PHE HB2 H -3.347 4.497 -5.204 1.00 . A A . 24 PHE HB2 1 1
20 38436 1 1 24 PHE HB3 H -4.353 5.920 -5.464 1.00 . A A . 24 PHE HB3 1 1
20 38437 1 1 24 PHE HD1 H -1.203 4.213 -6.515 1.00 . A A . 24 PHE HD1 1 1
20 38438 1 1 24 PHE HD2 H -3.936 7.453 -7.235 1.00 . A A . 24 PHE HD2 1 1
20 38439 1 1 24 PHE HE1 H -0.086 4.683 -8.682 1.00 . A A . 24 PHE HE1 1 1
20 38440 1 1 24 PHE HE2 H -2.822 7.915 -9.396 1.00 . A A . 24 PHE HE2 1 1
20 38441 1 1 24 PHE HZ H -0.899 6.532 -10.121 1.00 . A A . 24 PHE HZ 1 1
20 38442 1 1 24 PHE N N -3.491 6.504 -3.161 1.00 . A A . 24 PHE N 1 1
20 38443 1 1 24 PHE O O -0.857 7.759 -5.053 1.00 . A A . 24 PHE O 1 1
20 38444 1 1 25 ASP C C -1.507 10.514 -4.616 1.00 . A A . 25 ASP C 1 1
20 38445 1 1 25 ASP CA C -2.543 9.873 -5.529 1.00 . A A . 25 ASP CA 1 1
20 38446 1 1 25 ASP CB C -3.765 10.785 -5.632 1.00 . A A . 25 ASP CB 1 1
20 38447 1 1 25 ASP CG C -3.350 12.152 -6.160 1.00 . A A . 25 ASP CG 1 1
20 38448 1 1 25 ASP H H -3.895 8.401 -4.821 1.00 . A A . 25 ASP H 1 1
20 38449 1 1 25 ASP HA H -2.117 9.747 -6.514 1.00 . A A . 25 ASP HA 1 1
20 38450 1 1 25 ASP HB2 H -4.482 10.344 -6.308 1.00 . A A . 25 ASP HB2 1 1
20 38451 1 1 25 ASP HB3 H -4.215 10.897 -4.655 1.00 . A A . 25 ASP HB3 1 1
20 38452 1 1 25 ASP N N -2.949 8.573 -5.017 1.00 . A A . 25 ASP N 1 1
20 38453 1 1 25 ASP O O -0.468 10.987 -5.076 1.00 . A A . 25 ASP O 1 1
20 38454 1 1 25 ASP OD1 O -2.165 12.351 -6.370 1.00 . A A . 25 ASP OD1 1 1
20 38455 1 1 25 ASP OD2 O -4.223 12.986 -6.341 1.00 . A A . 25 ASP OD2 1 1
20 38456 1 1 26 ILE C C 0.405 10.253 -2.267 1.00 . A A . 26 ILE C 1 1
20 38457 1 1 26 ILE CA C -0.866 11.093 -2.353 1.00 . A A . 26 ILE CA 1 1
20 38458 1 1 26 ILE CB C -1.530 11.181 -0.982 1.00 . A A . 26 ILE CB 1 1
20 38459 1 1 26 ILE CD1 C -3.510 12.093 0.234 1.00 . A A . 26 ILE CD1 1 1
20 38460 1 1 26 ILE CG1 C -2.681 12.184 -1.046 1.00 . A A . 26 ILE CG1 1 1
20 38461 1 1 26 ILE CG2 C -0.506 11.653 0.052 1.00 . A A . 26 ILE CG2 1 1
20 38462 1 1 26 ILE H H -2.627 10.113 -3.009 1.00 . A A . 26 ILE H 1 1
20 38463 1 1 26 ILE HA H -0.601 12.090 -2.676 1.00 . A A . 26 ILE HA 1 1
20 38464 1 1 26 ILE HB H -1.909 10.212 -0.699 1.00 . A A . 26 ILE HB 1 1
20 38465 1 1 26 ILE HD11 H -4.313 11.383 0.095 1.00 . A A . 26 ILE HD11 1 1
20 38466 1 1 26 ILE HD12 H -3.922 13.063 0.467 1.00 . A A . 26 ILE HD12 1 1
20 38467 1 1 26 ILE HD13 H -2.878 11.765 1.045 1.00 . A A . 26 ILE HD13 1 1
20 38468 1 1 26 ILE HG12 H -2.279 13.180 -1.145 1.00 . A A . 26 ILE HG12 1 1
20 38469 1 1 26 ILE HG13 H -3.307 11.962 -1.896 1.00 . A A . 26 ILE HG13 1 1
20 38470 1 1 26 ILE HG21 H -0.201 10.818 0.665 1.00 . A A . 26 ILE HG21 1 1
20 38471 1 1 26 ILE HG22 H -0.951 12.415 0.675 1.00 . A A . 26 ILE HG22 1 1
20 38472 1 1 26 ILE HG23 H 0.355 12.062 -0.457 1.00 . A A . 26 ILE HG23 1 1
20 38473 1 1 26 ILE N N -1.788 10.516 -3.322 1.00 . A A . 26 ILE N 1 1
20 38474 1 1 26 ILE O O 1.509 10.780 -2.179 1.00 . A A . 26 ILE O 1 1
20 38475 1 1 27 PHE C C 2.328 8.277 -3.369 1.00 . A A . 27 PHE C 1 1
20 38476 1 1 27 PHE CA C 1.368 8.034 -2.210 1.00 . A A . 27 PHE CA 1 1
20 38477 1 1 27 PHE CB C 0.877 6.592 -2.244 1.00 . A A . 27 PHE CB 1 1
20 38478 1 1 27 PHE CD1 C 0.922 4.890 -0.390 1.00 . A A . 27 PHE CD1 1 1
20 38479 1 1 27 PHE CD2 C 3.006 5.931 -1.064 1.00 . A A . 27 PHE CD2 1 1
20 38480 1 1 27 PHE CE1 C 1.608 4.146 0.576 1.00 . A A . 27 PHE CE1 1 1
20 38481 1 1 27 PHE CE2 C 3.691 5.184 -0.099 1.00 . A A . 27 PHE CE2 1 1
20 38482 1 1 27 PHE CG C 1.621 5.783 -1.209 1.00 . A A . 27 PHE CG 1 1
20 38483 1 1 27 PHE CZ C 2.993 4.292 0.720 1.00 . A A . 27 PHE CZ 1 1
20 38484 1 1 27 PHE H H -0.669 8.574 -2.357 1.00 . A A . 27 PHE H 1 1
20 38485 1 1 27 PHE HA H 1.889 8.200 -1.285 1.00 . A A . 27 PHE HA 1 1
20 38486 1 1 27 PHE HB2 H -0.183 6.568 -2.028 1.00 . A A . 27 PHE HB2 1 1
20 38487 1 1 27 PHE HB3 H 1.054 6.179 -3.220 1.00 . A A . 27 PHE HB3 1 1
20 38488 1 1 27 PHE HD1 H -0.147 4.776 -0.506 1.00 . A A . 27 PHE HD1 1 1
20 38489 1 1 27 PHE HD2 H 3.546 6.619 -1.698 1.00 . A A . 27 PHE HD2 1 1
20 38490 1 1 27 PHE HE1 H 1.069 3.459 1.211 1.00 . A A . 27 PHE HE1 1 1
20 38491 1 1 27 PHE HE2 H 4.760 5.295 0.013 1.00 . A A . 27 PHE HE2 1 1
20 38492 1 1 27 PHE HZ H 3.521 3.720 1.467 1.00 . A A . 27 PHE HZ 1 1
20 38493 1 1 27 PHE N N 0.234 8.941 -2.290 1.00 . A A . 27 PHE N 1 1
20 38494 1 1 27 PHE O O 3.541 8.157 -3.216 1.00 . A A . 27 PHE O 1 1
20 38495 1 1 28 VAL C C 2.757 10.384 -5.917 1.00 . A A . 28 VAL C 1 1
20 38496 1 1 28 VAL CA C 2.591 8.883 -5.704 1.00 . A A . 28 VAL CA 1 1
20 38497 1 1 28 VAL CB C 1.943 8.256 -6.939 1.00 . A A . 28 VAL CB 1 1
20 38498 1 1 28 VAL CG1 C 1.599 6.794 -6.655 1.00 . A A . 28 VAL CG1 1 1
20 38499 1 1 28 VAL CG2 C 0.665 9.019 -7.278 1.00 . A A . 28 VAL CG2 1 1
20 38500 1 1 28 VAL H H 0.801 8.704 -4.588 1.00 . A A . 28 VAL H 1 1
20 38501 1 1 28 VAL HA H 3.562 8.441 -5.561 1.00 . A A . 28 VAL HA 1 1
20 38502 1 1 28 VAL HB H 2.629 8.309 -7.772 1.00 . A A . 28 VAL HB 1 1
20 38503 1 1 28 VAL HG11 H 2.492 6.192 -6.724 1.00 . A A . 28 VAL HG11 1 1
20 38504 1 1 28 VAL HG12 H 0.874 6.447 -7.377 1.00 . A A . 28 VAL HG12 1 1
20 38505 1 1 28 VAL HG13 H 1.183 6.709 -5.661 1.00 . A A . 28 VAL HG13 1 1
20 38506 1 1 28 VAL HG21 H 0.574 9.109 -8.351 1.00 . A A . 28 VAL HG21 1 1
20 38507 1 1 28 VAL HG22 H 0.710 10.003 -6.836 1.00 . A A . 28 VAL HG22 1 1
20 38508 1 1 28 VAL HG23 H -0.186 8.484 -6.887 1.00 . A A . 28 VAL HG23 1 1
20 38509 1 1 28 VAL N N 1.775 8.622 -4.525 1.00 . A A . 28 VAL N 1 1
20 38510 1 1 28 VAL O O 2.948 10.845 -7.043 1.00 . A A . 28 VAL O 1 1
20 38511 1 1 29 LEU C C 4.166 12.962 -5.538 1.00 . A A . 29 LEU C 1 1
20 38512 1 1 29 LEU CA C 2.818 12.596 -4.925 1.00 . A A . 29 LEU CA 1 1
20 38513 1 1 29 LEU CB C 2.705 13.208 -3.535 1.00 . A A . 29 LEU CB 1 1
20 38514 1 1 29 LEU CD1 C 1.832 15.180 -2.289 1.00 . A A . 29 LEU CD1 1 1
20 38515 1 1 29 LEU CD2 C 1.988 15.256 -4.777 1.00 . A A . 29 LEU CD2 1 1
20 38516 1 1 29 LEU CG C 1.703 14.360 -3.569 1.00 . A A . 29 LEU CG 1 1
20 38517 1 1 29 LEU H H 2.521 10.741 -3.954 1.00 . A A . 29 LEU H 1 1
20 38518 1 1 29 LEU HA H 2.028 12.992 -5.542 1.00 . A A . 29 LEU HA 1 1
20 38519 1 1 29 LEU HB2 H 2.367 12.459 -2.839 1.00 . A A . 29 LEU HB2 1 1
20 38520 1 1 29 LEU HB3 H 3.666 13.574 -3.226 1.00 . A A . 29 LEU HB3 1 1
20 38521 1 1 29 LEU HD11 H 2.505 14.679 -1.609 1.00 . A A . 29 LEU HD11 1 1
20 38522 1 1 29 LEU HD12 H 0.861 15.280 -1.826 1.00 . A A . 29 LEU HD12 1 1
20 38523 1 1 29 LEU HD13 H 2.221 16.158 -2.526 1.00 . A A . 29 LEU HD13 1 1
20 38524 1 1 29 LEU HD21 H 1.978 16.291 -4.468 1.00 . A A . 29 LEU HD21 1 1
20 38525 1 1 29 LEU HD22 H 1.228 15.099 -5.529 1.00 . A A . 29 LEU HD22 1 1
20 38526 1 1 29 LEU HD23 H 2.957 15.012 -5.187 1.00 . A A . 29 LEU HD23 1 1
20 38527 1 1 29 LEU HG H 0.701 13.962 -3.641 1.00 . A A . 29 LEU HG 1 1
20 38528 1 1 29 LEU N N 2.677 11.151 -4.832 1.00 . A A . 29 LEU N 1 1
20 38529 1 1 29 LEU O O 5.219 12.661 -4.976 1.00 . A A . 29 LEU O 1 1
20 38530 1 1 30 GLY C C 5.901 12.885 -8.234 1.00 . A A . 30 GLY C 1 1
20 38531 1 1 30 GLY CA C 5.343 14.021 -7.382 1.00 . A A . 30 GLY CA 1 1
20 38532 1 1 30 GLY H H 3.253 13.828 -7.093 1.00 . A A . 30 GLY H 1 1
20 38533 1 1 30 GLY HA2 H 5.126 14.868 -8.016 1.00 . A A . 30 GLY HA2 1 1
20 38534 1 1 30 GLY HA3 H 6.082 14.307 -6.650 1.00 . A A . 30 GLY HA3 1 1
20 38535 1 1 30 GLY N N 4.123 13.615 -6.695 1.00 . A A . 30 GLY N 1 1
20 38536 1 1 30 GLY O O 6.923 13.044 -8.900 1.00 . A A . 30 GLY O 1 1
20 38537 1 1 31 ALA C C 5.463 10.851 -10.485 1.00 . A A . 31 ALA C 1 1
20 38538 1 1 31 ALA CA C 5.669 10.590 -8.996 1.00 . A A . 31 ALA CA 1 1
20 38539 1 1 31 ALA CB C 4.881 9.346 -8.572 1.00 . A A . 31 ALA CB 1 1
20 38540 1 1 31 ALA H H 4.415 11.665 -7.667 1.00 . A A . 31 ALA H 1 1
20 38541 1 1 31 ALA HA H 6.718 10.421 -8.808 1.00 . A A . 31 ALA HA 1 1
20 38542 1 1 31 ALA HB1 H 3.900 9.365 -9.031 1.00 . A A . 31 ALA HB1 1 1
20 38543 1 1 31 ALA HB2 H 4.777 9.338 -7.493 1.00 . A A . 31 ALA HB2 1 1
20 38544 1 1 31 ALA HB3 H 5.409 8.460 -8.891 1.00 . A A . 31 ALA HB3 1 1
20 38545 1 1 31 ALA N N 5.224 11.740 -8.214 1.00 . A A . 31 ALA N 1 1
20 38546 1 1 31 ALA O O 4.365 11.198 -10.918 1.00 . A A . 31 ALA O 1 1
20 38547 1 1 32 GLU C C 5.615 9.820 -13.374 1.00 . A A . 32 GLU C 1 1
20 38548 1 1 32 GLU CA C 6.443 10.911 -12.707 1.00 . A A . 32 GLU CA 1 1
20 38549 1 1 32 GLU CB C 7.846 10.917 -13.318 1.00 . A A . 32 GLU CB 1 1
20 38550 1 1 32 GLU CD C 9.830 9.495 -13.866 1.00 . A A . 32 GLU CD 1 1
20 38551 1 1 32 GLU CG C 8.431 9.505 -13.260 1.00 . A A . 32 GLU CG 1 1
20 38552 1 1 32 GLU H H 7.380 10.410 -10.871 1.00 . A A . 32 GLU H 1 1
20 38553 1 1 32 GLU HA H 5.978 11.868 -12.888 1.00 . A A . 32 GLU HA 1 1
20 38554 1 1 32 GLU HB2 H 7.790 11.243 -14.345 1.00 . A A . 32 GLU HB2 1 1
20 38555 1 1 32 GLU HB3 H 8.478 11.590 -12.759 1.00 . A A . 32 GLU HB3 1 1
20 38556 1 1 32 GLU HG2 H 8.485 9.181 -12.231 1.00 . A A . 32 GLU HG2 1 1
20 38557 1 1 32 GLU HG3 H 7.797 8.832 -13.815 1.00 . A A . 32 GLU HG3 1 1
20 38558 1 1 32 GLU N N 6.528 10.685 -11.268 1.00 . A A . 32 GLU N 1 1
20 38559 1 1 32 GLU O O 4.858 10.084 -14.310 1.00 . A A . 32 GLU O 1 1
20 38560 1 1 32 GLU OE1 O 10.269 10.543 -14.311 1.00 . A A . 32 GLU OE1 1 1
20 38561 1 1 32 GLU OE2 O 10.442 8.440 -13.878 1.00 . A A . 32 GLU OE2 1 1
20 38562 1 1 33 ASP C C 3.649 7.367 -12.798 1.00 . A A . 33 ASP C 1 1
20 38563 1 1 33 ASP CA C 5.029 7.464 -13.437 1.00 . A A . 33 ASP CA 1 1
20 38564 1 1 33 ASP CB C 5.801 6.165 -13.194 1.00 . A A . 33 ASP CB 1 1
20 38565 1 1 33 ASP CG C 5.478 5.156 -14.289 1.00 . A A . 33 ASP CG 1 1
20 38566 1 1 33 ASP H H 6.384 8.449 -12.139 1.00 . A A . 33 ASP H 1 1
20 38567 1 1 33 ASP HA H 4.914 7.607 -14.500 1.00 . A A . 33 ASP HA 1 1
20 38568 1 1 33 ASP HB2 H 6.862 6.373 -13.196 1.00 . A A . 33 ASP HB2 1 1
20 38569 1 1 33 ASP HB3 H 5.518 5.755 -12.236 1.00 . A A . 33 ASP HB3 1 1
20 38570 1 1 33 ASP N N 5.765 8.594 -12.885 1.00 . A A . 33 ASP N 1 1
20 38571 1 1 33 ASP O O 2.763 6.683 -13.309 1.00 . A A . 33 ASP O 1 1
20 38572 1 1 33 ASP OD1 O 4.649 5.468 -15.129 1.00 . A A . 33 ASP OD1 1 1
20 38573 1 1 33 ASP OD2 O 6.066 4.088 -14.276 1.00 . A A . 33 ASP OD2 1 1
20 38574 1 1 34 GLY C C 2.093 6.813 -10.075 1.00 . A A . 34 GLY C 1 1
20 38575 1 1 34 GLY CA C 2.208 8.043 -10.965 1.00 . A A . 34 GLY CA 1 1
20 38576 1 1 34 GLY H H 4.221 8.579 -11.316 1.00 . A A . 34 GLY H 1 1
20 38577 1 1 34 GLY HA2 H 2.132 8.932 -10.357 1.00 . A A . 34 GLY HA2 1 1
20 38578 1 1 34 GLY HA3 H 1.408 8.037 -11.682 1.00 . A A . 34 GLY HA3 1 1
20 38579 1 1 34 GLY N N 3.478 8.056 -11.675 1.00 . A A . 34 GLY N 1 1
20 38580 1 1 34 GLY O O 1.081 6.613 -9.409 1.00 . A A . 34 GLY O 1 1
20 38581 1 1 35 SER C C 4.037 5.001 -8.015 1.00 . A A . 35 SER C 1 1
20 38582 1 1 35 SER CA C 3.144 4.798 -9.234 1.00 . A A . 35 SER CA 1 1
20 38583 1 1 35 SER CB C 3.636 3.597 -10.043 1.00 . A A . 35 SER CB 1 1
20 38584 1 1 35 SER H H 3.925 6.211 -10.605 1.00 . A A . 35 SER H 1 1
20 38585 1 1 35 SER HA H 2.136 4.600 -8.899 1.00 . A A . 35 SER HA 1 1
20 38586 1 1 35 SER HB2 H 4.595 3.820 -10.474 1.00 . A A . 35 SER HB2 1 1
20 38587 1 1 35 SER HB3 H 3.730 2.737 -9.394 1.00 . A A . 35 SER HB3 1 1
20 38588 1 1 35 SER HG H 1.854 3.650 -10.821 1.00 . A A . 35 SER HG 1 1
20 38589 1 1 35 SER N N 3.140 5.999 -10.058 1.00 . A A . 35 SER N 1 1
20 38590 1 1 35 SER O O 4.971 5.806 -8.042 1.00 . A A . 35 SER O 1 1
20 38591 1 1 35 SER OG O 2.713 3.318 -11.088 1.00 . A A . 35 SER OG 1 1
20 38592 1 1 36 ILE C C 5.849 3.673 -5.855 1.00 . A A . 36 ILE C 1 1
20 38593 1 1 36 ILE CA C 4.513 4.395 -5.714 1.00 . A A . 36 ILE CA 1 1
20 38594 1 1 36 ILE CB C 3.728 3.789 -4.551 1.00 . A A . 36 ILE CB 1 1
20 38595 1 1 36 ILE CD1 C 1.238 3.984 -4.456 1.00 . A A . 36 ILE CD1 1 1
20 38596 1 1 36 ILE CG1 C 2.561 4.707 -4.191 1.00 . A A . 36 ILE CG1 1 1
20 38597 1 1 36 ILE CG2 C 4.649 3.646 -3.339 1.00 . A A . 36 ILE CG2 1 1
20 38598 1 1 36 ILE H H 2.981 3.664 -6.974 1.00 . A A . 36 ILE H 1 1
20 38599 1 1 36 ILE HA H 4.695 5.439 -5.507 1.00 . A A . 36 ILE HA 1 1
20 38600 1 1 36 ILE HB H 3.355 2.820 -4.836 1.00 . A A . 36 ILE HB 1 1
20 38601 1 1 36 ILE HD11 H 0.932 3.452 -3.567 1.00 . A A . 36 ILE HD11 1 1
20 38602 1 1 36 ILE HD12 H 1.367 3.285 -5.268 1.00 . A A . 36 ILE HD12 1 1
20 38603 1 1 36 ILE HD13 H 0.480 4.709 -4.719 1.00 . A A . 36 ILE HD13 1 1
20 38604 1 1 36 ILE HG12 H 2.624 4.971 -3.146 1.00 . A A . 36 ILE HG12 1 1
20 38605 1 1 36 ILE HG13 H 2.609 5.601 -4.791 1.00 . A A . 36 ILE HG13 1 1
20 38606 1 1 36 ILE HG21 H 4.061 3.391 -2.472 1.00 . A A . 36 ILE HG21 1 1
20 38607 1 1 36 ILE HG22 H 5.161 4.582 -3.164 1.00 . A A . 36 ILE HG22 1 1
20 38608 1 1 36 ILE HG23 H 5.375 2.868 -3.526 1.00 . A A . 36 ILE HG23 1 1
20 38609 1 1 36 ILE N N 3.738 4.279 -6.942 1.00 . A A . 36 ILE N 1 1
20 38610 1 1 36 ILE O O 5.895 2.513 -6.257 1.00 . A A . 36 ILE O 1 1
20 38611 1 1 37 SER C C 9.003 3.961 -4.299 1.00 . A A . 37 SER C 1 1
20 38612 1 1 37 SER CA C 8.264 3.786 -5.614 1.00 . A A . 37 SER CA 1 1
20 38613 1 1 37 SER CB C 9.052 4.466 -6.730 1.00 . A A . 37 SER CB 1 1
20 38614 1 1 37 SER H H 6.829 5.291 -5.205 1.00 . A A . 37 SER H 1 1
20 38615 1 1 37 SER HA H 8.177 2.733 -5.836 1.00 . A A . 37 SER HA 1 1
20 38616 1 1 37 SER HB2 H 8.470 4.470 -7.635 1.00 . A A . 37 SER HB2 1 1
20 38617 1 1 37 SER HB3 H 9.271 5.486 -6.442 1.00 . A A . 37 SER HB3 1 1
20 38618 1 1 37 SER HG H 10.050 2.953 -7.439 1.00 . A A . 37 SER HG 1 1
20 38619 1 1 37 SER N N 6.930 4.369 -5.521 1.00 . A A . 37 SER N 1 1
20 38620 1 1 37 SER O O 8.415 4.355 -3.298 1.00 . A A . 37 SER O 1 1
20 38621 1 1 37 SER OG O 10.262 3.753 -6.953 1.00 . A A . 37 SER OG 1 1
20 38622 1 1 38 THR C C 11.138 5.295 -2.662 1.00 . A A . 38 THR C 1 1
20 38623 1 1 38 THR CA C 11.086 3.834 -3.092 1.00 . A A . 38 THR CA 1 1
20 38624 1 1 38 THR CB C 12.507 3.312 -3.315 1.00 . A A . 38 THR CB 1 1
20 38625 1 1 38 THR CG2 C 12.491 1.784 -3.407 1.00 . A A . 38 THR CG2 1 1
20 38626 1 1 38 THR H H 10.728 3.380 -5.132 1.00 . A A . 38 THR H 1 1
20 38627 1 1 38 THR HA H 10.625 3.255 -2.300 1.00 . A A . 38 THR HA 1 1
20 38628 1 1 38 THR HB H 13.124 3.606 -2.481 1.00 . A A . 38 THR HB 1 1
20 38629 1 1 38 THR HG1 H 13.808 3.369 -4.766 1.00 . A A . 38 THR HG1 1 1
20 38630 1 1 38 THR HG21 H 13.488 1.402 -3.234 1.00 . A A . 38 THR HG21 1 1
20 38631 1 1 38 THR HG22 H 12.154 1.484 -4.387 1.00 . A A . 38 THR HG22 1 1
20 38632 1 1 38 THR HG23 H 11.819 1.388 -2.657 1.00 . A A . 38 THR HG23 1 1
20 38633 1 1 38 THR N N 10.298 3.683 -4.306 1.00 . A A . 38 THR N 1 1
20 38634 1 1 38 THR O O 11.086 5.593 -1.471 1.00 . A A . 38 THR O 1 1
20 38635 1 1 38 THR OG1 O 13.033 3.874 -4.511 1.00 . A A . 38 THR OG1 1 1
20 38636 1 1 39 LYS C C 9.984 8.058 -2.622 1.00 . A A . 39 LYS C 1 1
20 38637 1 1 39 LYS CA C 11.286 7.624 -3.299 1.00 . A A . 39 LYS CA 1 1
20 38638 1 1 39 LYS CB C 11.507 8.427 -4.577 1.00 . A A . 39 LYS CB 1 1
20 38639 1 1 39 LYS CD C 12.301 10.629 -5.421 1.00 . A A . 39 LYS CD 1 1
20 38640 1 1 39 LYS CE C 11.429 10.540 -6.675 1.00 . A A . 39 LYS CE 1 1
20 38641 1 1 39 LYS CG C 11.604 9.920 -4.258 1.00 . A A . 39 LYS CG 1 1
20 38642 1 1 39 LYS H H 11.272 5.920 -4.566 1.00 . A A . 39 LYS H 1 1
20 38643 1 1 39 LYS HA H 12.110 7.805 -2.630 1.00 . A A . 39 LYS HA 1 1
20 38644 1 1 39 LYS HB2 H 12.424 8.101 -5.045 1.00 . A A . 39 LYS HB2 1 1
20 38645 1 1 39 LYS HB3 H 10.682 8.259 -5.248 1.00 . A A . 39 LYS HB3 1 1
20 38646 1 1 39 LYS HD2 H 12.459 11.667 -5.166 1.00 . A A . 39 LYS HD2 1 1
20 38647 1 1 39 LYS HD3 H 13.253 10.157 -5.614 1.00 . A A . 39 LYS HD3 1 1
20 38648 1 1 39 LYS HE2 H 10.860 9.620 -6.655 1.00 . A A . 39 LYS HE2 1 1
20 38649 1 1 39 LYS HE3 H 10.753 11.381 -6.703 1.00 . A A . 39 LYS HE3 1 1
20 38650 1 1 39 LYS HG2 H 10.611 10.325 -4.124 1.00 . A A . 39 LYS HG2 1 1
20 38651 1 1 39 LYS HG3 H 12.178 10.060 -3.355 1.00 . A A . 39 LYS HG3 1 1
20 38652 1 1 39 LYS HZ1 H 11.709 10.511 -8.739 1.00 . A A . 39 LYS HZ1 1 1
20 38653 1 1 39 LYS HZ2 H 12.947 9.747 -7.859 1.00 . A A . 39 LYS HZ2 1 1
20 38654 1 1 39 LYS HZ3 H 12.851 11.443 -7.899 1.00 . A A . 39 LYS HZ3 1 1
20 38655 1 1 39 LYS N N 11.238 6.205 -3.628 1.00 . A A . 39 LYS N 1 1
20 38656 1 1 39 LYS NZ N 12.300 10.563 -7.885 1.00 . A A . 39 LYS NZ 1 1
20 38657 1 1 39 LYS O O 9.991 8.656 -1.542 1.00 . A A . 39 LYS O 1 1
20 38658 1 1 40 GLU C C 7.273 7.137 -1.474 1.00 . A A . 40 GLU C 1 1
20 38659 1 1 40 GLU CA C 7.556 8.016 -2.687 1.00 . A A . 40 GLU CA 1 1
20 38660 1 1 40 GLU CB C 6.474 7.838 -3.746 1.00 . A A . 40 GLU CB 1 1
20 38661 1 1 40 GLU CD C 7.761 9.385 -5.252 1.00 . A A . 40 GLU CD 1 1
20 38662 1 1 40 GLU CG C 6.410 9.104 -4.604 1.00 . A A . 40 GLU CG 1 1
20 38663 1 1 40 GLU H H 8.923 7.194 -4.081 1.00 . A A . 40 GLU H 1 1
20 38664 1 1 40 GLU HA H 7.550 9.051 -2.379 1.00 . A A . 40 GLU HA 1 1
20 38665 1 1 40 GLU HB2 H 6.714 6.990 -4.371 1.00 . A A . 40 GLU HB2 1 1
20 38666 1 1 40 GLU HB3 H 5.520 7.678 -3.269 1.00 . A A . 40 GLU HB3 1 1
20 38667 1 1 40 GLU HG2 H 5.670 8.972 -5.368 1.00 . A A . 40 GLU HG2 1 1
20 38668 1 1 40 GLU HG3 H 6.131 9.942 -3.987 1.00 . A A . 40 GLU HG3 1 1
20 38669 1 1 40 GLU N N 8.865 7.704 -3.244 1.00 . A A . 40 GLU N 1 1
20 38670 1 1 40 GLU O O 6.621 7.559 -0.519 1.00 . A A . 40 GLU O 1 1
20 38671 1 1 40 GLU OE1 O 8.306 8.481 -5.861 1.00 . A A . 40 GLU OE1 1 1
20 38672 1 1 40 GLU OE2 O 8.233 10.504 -5.124 1.00 . A A . 40 GLU OE2 1 1
20 38673 1 1 41 LEU C C 8.229 5.464 0.830 1.00 . A A . 41 LEU C 1 1
20 38674 1 1 41 LEU CA C 7.583 4.954 -0.448 1.00 . A A . 41 LEU CA 1 1
20 38675 1 1 41 LEU CB C 8.198 3.607 -0.837 1.00 . A A . 41 LEU CB 1 1
20 38676 1 1 41 LEU CD1 C 6.521 2.493 0.627 1.00 . A A . 41 LEU CD1 1 1
20 38677 1 1 41 LEU CD2 C 8.544 1.241 -0.103 1.00 . A A . 41 LEU CD2 1 1
20 38678 1 1 41 LEU CG C 8.010 2.615 0.309 1.00 . A A . 41 LEU CG 1 1
20 38679 1 1 41 LEU H H 8.280 5.639 -2.319 1.00 . A A . 41 LEU H 1 1
20 38680 1 1 41 LEU HA H 6.525 4.817 -0.277 1.00 . A A . 41 LEU HA 1 1
20 38681 1 1 41 LEU HB2 H 7.712 3.237 -1.724 1.00 . A A . 41 LEU HB2 1 1
20 38682 1 1 41 LEU HB3 H 9.253 3.731 -1.033 1.00 . A A . 41 LEU HB3 1 1
20 38683 1 1 41 LEU HD11 H 6.275 1.459 0.814 1.00 . A A . 41 LEU HD11 1 1
20 38684 1 1 41 LEU HD12 H 5.944 2.853 -0.212 1.00 . A A . 41 LEU HD12 1 1
20 38685 1 1 41 LEU HD13 H 6.290 3.084 1.502 1.00 . A A . 41 LEU HD13 1 1
20 38686 1 1 41 LEU HD21 H 7.714 0.590 -0.339 1.00 . A A . 41 LEU HD21 1 1
20 38687 1 1 41 LEU HD22 H 9.113 0.817 0.710 1.00 . A A . 41 LEU HD22 1 1
20 38688 1 1 41 LEU HD23 H 9.178 1.344 -0.968 1.00 . A A . 41 LEU HD23 1 1
20 38689 1 1 41 LEU HG H 8.542 2.968 1.176 1.00 . A A . 41 LEU HG 1 1
20 38690 1 1 41 LEU N N 7.771 5.908 -1.531 1.00 . A A . 41 LEU N 1 1
20 38691 1 1 41 LEU O O 7.628 5.430 1.903 1.00 . A A . 41 LEU O 1 1
20 38692 1 1 42 GLY C C 9.445 7.665 2.438 1.00 . A A . 42 GLY C 1 1
20 38693 1 1 42 GLY CA C 10.182 6.471 1.845 1.00 . A A . 42 GLY CA 1 1
20 38694 1 1 42 GLY H H 9.877 5.944 -0.186 1.00 . A A . 42 GLY H 1 1
20 38695 1 1 42 GLY HA2 H 10.273 5.698 2.595 1.00 . A A . 42 GLY HA2 1 1
20 38696 1 1 42 GLY HA3 H 11.166 6.782 1.531 1.00 . A A . 42 GLY HA3 1 1
20 38697 1 1 42 GLY N N 9.456 5.942 0.699 1.00 . A A . 42 GLY N 1 1
20 38698 1 1 42 GLY O O 9.368 7.814 3.658 1.00 . A A . 42 GLY O 1 1
20 38699 1 1 43 LYS C C 7.008 9.290 2.933 1.00 . A A . 43 LYS C 1 1
20 38700 1 1 43 LYS CA C 8.173 9.694 2.033 1.00 . A A . 43 LYS CA 1 1
20 38701 1 1 43 LYS CB C 7.627 10.460 0.831 1.00 . A A . 43 LYS CB 1 1
20 38702 1 1 43 LYS CD C 5.805 12.030 0.186 1.00 . A A . 43 LYS CD 1 1
20 38703 1 1 43 LYS CE C 4.750 10.940 -0.009 1.00 . A A . 43 LYS CE 1 1
20 38704 1 1 43 LYS CG C 6.746 11.611 1.315 1.00 . A A . 43 LYS CG 1 1
20 38705 1 1 43 LYS H H 8.997 8.352 0.602 1.00 . A A . 43 LYS H 1 1
20 38706 1 1 43 LYS HA H 8.839 10.335 2.582 1.00 . A A . 43 LYS HA 1 1
20 38707 1 1 43 LYS HB2 H 8.451 10.855 0.253 1.00 . A A . 43 LYS HB2 1 1
20 38708 1 1 43 LYS HB3 H 7.043 9.796 0.214 1.00 . A A . 43 LYS HB3 1 1
20 38709 1 1 43 LYS HD2 H 5.322 12.962 0.444 1.00 . A A . 43 LYS HD2 1 1
20 38710 1 1 43 LYS HD3 H 6.368 12.152 -0.728 1.00 . A A . 43 LYS HD3 1 1
20 38711 1 1 43 LYS HE2 H 5.230 10.037 -0.357 1.00 . A A . 43 LYS HE2 1 1
20 38712 1 1 43 LYS HE3 H 4.257 10.746 0.930 1.00 . A A . 43 LYS HE3 1 1
20 38713 1 1 43 LYS HG2 H 6.166 11.286 2.168 1.00 . A A . 43 LYS HG2 1 1
20 38714 1 1 43 LYS HG3 H 7.364 12.449 1.597 1.00 . A A . 43 LYS HG3 1 1
20 38715 1 1 43 LYS HZ1 H 4.160 11.342 -1.966 1.00 . A A . 43 LYS HZ1 1 1
20 38716 1 1 43 LYS HZ2 H 3.462 12.370 -0.809 1.00 . A A . 43 LYS HZ2 1 1
20 38717 1 1 43 LYS HZ3 H 2.912 10.771 -0.971 1.00 . A A . 43 LYS HZ3 1 1
20 38718 1 1 43 LYS N N 8.902 8.515 1.570 1.00 . A A . 43 LYS N 1 1
20 38719 1 1 43 LYS NZ N 3.745 11.390 -1.016 1.00 . A A . 43 LYS NZ 1 1
20 38720 1 1 43 LYS O O 6.834 9.837 4.021 1.00 . A A . 43 LYS O 1 1
20 38721 1 1 44 VAL C C 5.538 7.210 4.553 1.00 . A A . 44 VAL C 1 1
20 38722 1 1 44 VAL CA C 5.076 7.856 3.253 1.00 . A A . 44 VAL CA 1 1
20 38723 1 1 44 VAL CB C 4.262 6.854 2.436 1.00 . A A . 44 VAL CB 1 1
20 38724 1 1 44 VAL CG1 C 3.214 6.194 3.336 1.00 . A A . 44 VAL CG1 1 1
20 38725 1 1 44 VAL CG2 C 3.561 7.593 1.296 1.00 . A A . 44 VAL CG2 1 1
20 38726 1 1 44 VAL H H 6.406 7.920 1.602 1.00 . A A . 44 VAL H 1 1
20 38727 1 1 44 VAL HA H 4.445 8.702 3.490 1.00 . A A . 44 VAL HA 1 1
20 38728 1 1 44 VAL HB H 4.920 6.096 2.030 1.00 . A A . 44 VAL HB 1 1
20 38729 1 1 44 VAL HG11 H 2.690 5.433 2.778 1.00 . A A . 44 VAL HG11 1 1
20 38730 1 1 44 VAL HG12 H 2.511 6.941 3.674 1.00 . A A . 44 VAL HG12 1 1
20 38731 1 1 44 VAL HG13 H 3.703 5.746 4.188 1.00 . A A . 44 VAL HG13 1 1
20 38732 1 1 44 VAL HG21 H 2.658 7.064 1.026 1.00 . A A . 44 VAL HG21 1 1
20 38733 1 1 44 VAL HG22 H 4.219 7.641 0.440 1.00 . A A . 44 VAL HG22 1 1
20 38734 1 1 44 VAL HG23 H 3.311 8.593 1.616 1.00 . A A . 44 VAL HG23 1 1
20 38735 1 1 44 VAL N N 6.217 8.326 2.475 1.00 . A A . 44 VAL N 1 1
20 38736 1 1 44 VAL O O 4.959 7.442 5.612 1.00 . A A . 44 VAL O 1 1
20 38737 1 1 45 MET C C 7.603 6.721 6.671 1.00 . A A . 45 MET C 1 1
20 38738 1 1 45 MET CA C 7.113 5.715 5.636 1.00 . A A . 45 MET CA 1 1
20 38739 1 1 45 MET CB C 8.276 4.804 5.226 1.00 . A A . 45 MET CB 1 1
20 38740 1 1 45 MET CE C 6.289 1.477 5.638 1.00 . A A . 45 MET CE 1 1
20 38741 1 1 45 MET CG C 7.745 3.512 4.604 1.00 . A A . 45 MET CG 1 1
20 38742 1 1 45 MET H H 6.999 6.249 3.588 1.00 . A A . 45 MET H 1 1
20 38743 1 1 45 MET HA H 6.326 5.114 6.075 1.00 . A A . 45 MET HA 1 1
20 38744 1 1 45 MET HB2 H 8.895 5.319 4.504 1.00 . A A . 45 MET HB2 1 1
20 38745 1 1 45 MET HB3 H 8.868 4.565 6.096 1.00 . A A . 45 MET HB3 1 1
20 38746 1 1 45 MET HE1 H 6.324 0.539 5.095 1.00 . A A . 45 MET HE1 1 1
20 38747 1 1 45 MET HE2 H 5.663 2.177 5.108 1.00 . A A . 45 MET HE2 1 1
20 38748 1 1 45 MET HE3 H 5.884 1.315 6.627 1.00 . A A . 45 MET HE3 1 1
20 38749 1 1 45 MET HG2 H 6.698 3.627 4.367 1.00 . A A . 45 MET HG2 1 1
20 38750 1 1 45 MET HG3 H 8.297 3.291 3.701 1.00 . A A . 45 MET HG3 1 1
20 38751 1 1 45 MET N N 6.581 6.396 4.461 1.00 . A A . 45 MET N 1 1
20 38752 1 1 45 MET O O 7.415 6.528 7.872 1.00 . A A . 45 MET O 1 1
20 38753 1 1 45 MET SD S 7.955 2.156 5.784 1.00 . A A . 45 MET SD 1 1
20 38754 1 1 46 ARG C C 7.578 9.449 7.871 1.00 . A A . 46 ARG C 1 1
20 38755 1 1 46 ARG CA C 8.730 8.819 7.105 1.00 . A A . 46 ARG CA 1 1
20 38756 1 1 46 ARG CB C 9.478 9.894 6.317 1.00 . A A . 46 ARG CB 1 1
20 38757 1 1 46 ARG CD C 11.502 10.375 4.942 1.00 . A A . 46 ARG CD 1 1
20 38758 1 1 46 ARG CG C 10.798 9.321 5.796 1.00 . A A . 46 ARG CG 1 1
20 38759 1 1 46 ARG CZ C 11.041 12.658 5.658 1.00 . A A . 46 ARG CZ 1 1
20 38760 1 1 46 ARG H H 8.344 7.902 5.237 1.00 . A A . 46 ARG H 1 1
20 38761 1 1 46 ARG HA H 9.411 8.366 7.808 1.00 . A A . 46 ARG HA 1 1
20 38762 1 1 46 ARG HB2 H 8.871 10.214 5.482 1.00 . A A . 46 ARG HB2 1 1
20 38763 1 1 46 ARG HB3 H 9.682 10.737 6.960 1.00 . A A . 46 ARG HB3 1 1
20 38764 1 1 46 ARG HD2 H 12.430 9.968 4.569 1.00 . A A . 46 ARG HD2 1 1
20 38765 1 1 46 ARG HD3 H 10.872 10.643 4.109 1.00 . A A . 46 ARG HD3 1 1
20 38766 1 1 46 ARG HE H 12.544 11.543 6.370 1.00 . A A . 46 ARG HE 1 1
20 38767 1 1 46 ARG HG2 H 11.428 9.053 6.631 1.00 . A A . 46 ARG HG2 1 1
20 38768 1 1 46 ARG HG3 H 10.600 8.446 5.196 1.00 . A A . 46 ARG HG3 1 1
20 38769 1 1 46 ARG HH11 H 9.791 11.905 4.283 1.00 . A A . 46 ARG HH11 1 1
20 38770 1 1 46 ARG HH12 H 9.465 13.529 4.781 1.00 . A A . 46 ARG HH12 1 1
20 38771 1 1 46 ARG HH21 H 12.102 13.669 7.020 1.00 . A A . 46 ARG HH21 1 1
20 38772 1 1 46 ARG HH22 H 10.766 14.524 6.325 1.00 . A A . 46 ARG HH22 1 1
20 38773 1 1 46 ARG N N 8.227 7.795 6.203 1.00 . A A . 46 ARG N 1 1
20 38774 1 1 46 ARG NE N 11.787 11.558 5.748 1.00 . A A . 46 ARG NE 1 1
20 38775 1 1 46 ARG NH1 N 10.020 12.700 4.843 1.00 . A A . 46 ARG NH1 1 1
20 38776 1 1 46 ARG NH2 N 11.326 13.698 6.391 1.00 . A A . 46 ARG NH2 1 1
20 38777 1 1 46 ARG O O 7.693 9.745 9.058 1.00 . A A . 46 ARG O 1 1
20 38778 1 1 47 MET C C 4.798 9.347 8.956 1.00 . A A . 47 MET C 1 1
20 38779 1 1 47 MET CA C 5.295 10.235 7.819 1.00 . A A . 47 MET CA 1 1
20 38780 1 1 47 MET CB C 4.170 10.432 6.804 1.00 . A A . 47 MET CB 1 1
20 38781 1 1 47 MET CE C 2.169 10.937 4.668 1.00 . A A . 47 MET CE 1 1
20 38782 1 1 47 MET CG C 4.564 11.526 5.812 1.00 . A A . 47 MET CG 1 1
20 38783 1 1 47 MET H H 6.425 9.383 6.238 1.00 . A A . 47 MET H 1 1
20 38784 1 1 47 MET HA H 5.569 11.197 8.222 1.00 . A A . 47 MET HA 1 1
20 38785 1 1 47 MET HB2 H 3.998 9.507 6.272 1.00 . A A . 47 MET HB2 1 1
20 38786 1 1 47 MET HB3 H 3.268 10.726 7.320 1.00 . A A . 47 MET HB3 1 1
20 38787 1 1 47 MET HE1 H 2.105 10.959 3.588 1.00 . A A . 47 MET HE1 1 1
20 38788 1 1 47 MET HE2 H 1.175 10.945 5.084 1.00 . A A . 47 MET HE2 1 1
20 38789 1 1 47 MET HE3 H 2.684 10.041 4.984 1.00 . A A . 47 MET HE3 1 1
20 38790 1 1 47 MET HG2 H 5.227 12.228 6.296 1.00 . A A . 47 MET HG2 1 1
20 38791 1 1 47 MET HG3 H 5.068 11.081 4.967 1.00 . A A . 47 MET HG3 1 1
20 38792 1 1 47 MET N N 6.463 9.644 7.184 1.00 . A A . 47 MET N 1 1
20 38793 1 1 47 MET O O 4.364 9.839 9.994 1.00 . A A . 47 MET O 1 1
20 38794 1 1 47 MET SD S 3.078 12.390 5.245 1.00 . A A . 47 MET SD 1 1
20 38795 1 1 48 LEU C C 5.418 6.934 10.856 1.00 . A A . 48 LEU C 1 1
20 38796 1 1 48 LEU CA C 4.385 7.081 9.743 1.00 . A A . 48 LEU CA 1 1
20 38797 1 1 48 LEU CB C 4.146 5.708 9.103 1.00 . A A . 48 LEU CB 1 1
20 38798 1 1 48 LEU CD1 C 3.315 4.576 7.027 1.00 . A A . 48 LEU CD1 1 1
20 38799 1 1 48 LEU CD2 C 2.916 7.008 7.352 1.00 . A A . 48 LEU CD2 1 1
20 38800 1 1 48 LEU CG C 3.897 5.867 7.600 1.00 . A A . 48 LEU CG 1 1
20 38801 1 1 48 LEU H H 5.194 7.703 7.884 1.00 . A A . 48 LEU H 1 1
20 38802 1 1 48 LEU HA H 3.457 7.436 10.166 1.00 . A A . 48 LEU HA 1 1
20 38803 1 1 48 LEU HB2 H 5.012 5.083 9.261 1.00 . A A . 48 LEU HB2 1 1
20 38804 1 1 48 LEU HB3 H 3.283 5.246 9.561 1.00 . A A . 48 LEU HB3 1 1
20 38805 1 1 48 LEU HD11 H 3.448 4.564 5.954 1.00 . A A . 48 LEU HD11 1 1
20 38806 1 1 48 LEU HD12 H 2.261 4.524 7.260 1.00 . A A . 48 LEU HD12 1 1
20 38807 1 1 48 LEU HD13 H 3.822 3.727 7.460 1.00 . A A . 48 LEU HD13 1 1
20 38808 1 1 48 LEU HD21 H 3.440 7.831 6.894 1.00 . A A . 48 LEU HD21 1 1
20 38809 1 1 48 LEU HD22 H 2.488 7.328 8.290 1.00 . A A . 48 LEU HD22 1 1
20 38810 1 1 48 LEU HD23 H 2.132 6.669 6.694 1.00 . A A . 48 LEU HD23 1 1
20 38811 1 1 48 LEU HG H 4.833 6.083 7.109 1.00 . A A . 48 LEU HG 1 1
20 38812 1 1 48 LEU N N 4.850 8.035 8.739 1.00 . A A . 48 LEU N 1 1
20 38813 1 1 48 LEU O O 5.190 6.229 11.838 1.00 . A A . 48 LEU O 1 1
20 38814 1 1 49 GLY C C 8.673 6.495 11.281 1.00 . A A . 49 GLY C 1 1
20 38815 1 1 49 GLY CA C 7.626 7.533 11.678 1.00 . A A . 49 GLY CA 1 1
20 38816 1 1 49 GLY H H 6.684 8.143 9.884 1.00 . A A . 49 GLY H 1 1
20 38817 1 1 49 GLY HA2 H 8.097 8.501 11.758 1.00 . A A . 49 GLY HA2 1 1
20 38818 1 1 49 GLY HA3 H 7.206 7.260 12.636 1.00 . A A . 49 GLY HA3 1 1
20 38819 1 1 49 GLY N N 6.557 7.601 10.689 1.00 . A A . 49 GLY N 1 1
20 38820 1 1 49 GLY O O 9.613 6.232 12.030 1.00 . A A . 49 GLY O 1 1
20 38821 1 1 50 GLN C C 10.481 5.547 8.699 1.00 . A A . 50 GLN C 1 1
20 38822 1 1 50 GLN CA C 9.448 4.906 9.616 1.00 . A A . 50 GLN CA 1 1
20 38823 1 1 50 GLN CB C 8.704 3.825 8.837 1.00 . A A . 50 GLN CB 1 1
20 38824 1 1 50 GLN CD C 8.199 2.433 10.863 1.00 . A A . 50 GLN CD 1 1
20 38825 1 1 50 GLN CG C 7.597 3.242 9.716 1.00 . A A . 50 GLN CG 1 1
20 38826 1 1 50 GLN H H 7.741 6.159 9.540 1.00 . A A . 50 GLN H 1 1
20 38827 1 1 50 GLN HA H 9.947 4.453 10.459 1.00 . A A . 50 GLN HA 1 1
20 38828 1 1 50 GLN HB2 H 8.278 4.255 7.942 1.00 . A A . 50 GLN HB2 1 1
20 38829 1 1 50 GLN HB3 H 9.393 3.041 8.566 1.00 . A A . 50 GLN HB3 1 1
20 38830 1 1 50 GLN HE21 H 6.546 2.494 11.963 1.00 . A A . 50 GLN HE21 1 1
20 38831 1 1 50 GLN HE22 H 7.848 1.654 12.655 1.00 . A A . 50 GLN HE22 1 1
20 38832 1 1 50 GLN HG2 H 7.009 4.049 10.123 1.00 . A A . 50 GLN HG2 1 1
20 38833 1 1 50 GLN HG3 H 6.965 2.601 9.120 1.00 . A A . 50 GLN HG3 1 1
20 38834 1 1 50 GLN N N 8.507 5.911 10.098 1.00 . A A . 50 GLN N 1 1
20 38835 1 1 50 GLN NE2 N 7.470 2.173 11.914 1.00 . A A . 50 GLN NE2 1 1
20 38836 1 1 50 GLN O O 10.168 6.472 7.951 1.00 . A A . 50 GLN O 1 1
20 38837 1 1 50 GLN OE1 O 9.356 2.024 10.795 1.00 . A A . 50 GLN OE1 1 1
20 38838 1 1 51 ASN C C 13.521 4.457 7.214 1.00 . A A . 51 ASN C 1 1
20 38839 1 1 51 ASN CA C 12.763 5.584 7.902 1.00 . A A . 51 ASN CA 1 1
20 38840 1 1 51 ASN CB C 13.733 6.421 8.739 1.00 . A A . 51 ASN CB 1 1
20 38841 1 1 51 ASN CG C 14.268 5.589 9.898 1.00 . A A . 51 ASN CG 1 1
20 38842 1 1 51 ASN H H 11.905 4.305 9.355 1.00 . A A . 51 ASN H 1 1
20 38843 1 1 51 ASN HA H 12.319 6.217 7.149 1.00 . A A . 51 ASN HA 1 1
20 38844 1 1 51 ASN HB2 H 14.555 6.744 8.119 1.00 . A A . 51 ASN HB2 1 1
20 38845 1 1 51 ASN HB3 H 13.215 7.285 9.129 1.00 . A A . 51 ASN HB3 1 1
20 38846 1 1 51 ASN HD21 H 12.484 5.335 10.730 1.00 . A A . 51 ASN HD21 1 1
20 38847 1 1 51 ASN HD22 H 13.776 4.602 11.549 1.00 . A A . 51 ASN HD22 1 1
20 38848 1 1 51 ASN N N 11.708 5.048 8.749 1.00 . A A . 51 ASN N 1 1
20 38849 1 1 51 ASN ND2 N 13.441 5.138 10.800 1.00 . A A . 51 ASN ND2 1 1
20 38850 1 1 51 ASN O O 14.730 4.309 7.395 1.00 . A A . 51 ASN O 1 1
20 38851 1 1 51 ASN OD1 O 15.472 5.346 9.985 1.00 . A A . 51 ASN OD1 1 1
20 38852 1 1 52 PRO C C 14.422 2.996 4.594 1.00 . A A . 52 PRO C 1 1
20 38853 1 1 52 PRO CA C 13.468 2.528 5.694 1.00 . A A . 52 PRO CA 1 1
20 38854 1 1 52 PRO CB C 12.270 1.780 5.104 1.00 . A A . 52 PRO CB 1 1
20 38855 1 1 52 PRO CD C 11.387 3.756 6.161 1.00 . A A . 52 PRO CD 1 1
20 38856 1 1 52 PRO CG C 11.185 2.798 4.995 1.00 . A A . 52 PRO CG 1 1
20 38857 1 1 52 PRO HA H 13.987 1.883 6.385 1.00 . A A . 52 PRO HA 1 1
20 38858 1 1 52 PRO HB2 H 12.519 1.383 4.129 1.00 . A A . 52 PRO HB2 1 1
20 38859 1 1 52 PRO HB3 H 11.964 0.986 5.765 1.00 . A A . 52 PRO HB3 1 1
20 38860 1 1 52 PRO HD2 H 11.103 4.761 5.882 1.00 . A A . 52 PRO HD2 1 1
20 38861 1 1 52 PRO HD3 H 10.822 3.425 7.015 1.00 . A A . 52 PRO HD3 1 1
20 38862 1 1 52 PRO HG2 H 11.263 3.325 4.059 1.00 . A A . 52 PRO HG2 1 1
20 38863 1 1 52 PRO HG3 H 10.220 2.324 5.078 1.00 . A A . 52 PRO HG3 1 1
20 38864 1 1 52 PRO N N 12.838 3.666 6.431 1.00 . A A . 52 PRO N 1 1
20 38865 1 1 52 PRO O O 14.249 4.073 4.023 1.00 . A A . 52 PRO O 1 1
20 38866 1 1 53 THR C C 15.876 2.125 1.884 1.00 . A A . 53 THR C 1 1
20 38867 1 1 53 THR CA C 16.404 2.497 3.264 1.00 . A A . 53 THR CA 1 1
20 38868 1 1 53 THR CB C 17.725 1.772 3.530 1.00 . A A . 53 THR CB 1 1
20 38869 1 1 53 THR CG2 C 18.458 2.443 4.694 1.00 . A A . 53 THR CG2 1 1
20 38870 1 1 53 THR H H 15.506 1.320 4.785 1.00 . A A . 53 THR H 1 1
20 38871 1 1 53 THR HA H 16.585 3.561 3.285 1.00 . A A . 53 THR HA 1 1
20 38872 1 1 53 THR HB H 18.344 1.827 2.650 1.00 . A A . 53 THR HB 1 1
20 38873 1 1 53 THR HG1 H 17.641 0.271 4.764 1.00 . A A . 53 THR HG1 1 1
20 38874 1 1 53 THR HG21 H 18.130 2.007 5.626 1.00 . A A . 53 THR HG21 1 1
20 38875 1 1 53 THR HG22 H 18.238 3.501 4.694 1.00 . A A . 53 THR HG22 1 1
20 38876 1 1 53 THR HG23 H 19.522 2.296 4.582 1.00 . A A . 53 THR HG23 1 1
20 38877 1 1 53 THR N N 15.426 2.169 4.300 1.00 . A A . 53 THR N 1 1
20 38878 1 1 53 THR O O 14.870 1.427 1.760 1.00 . A A . 53 THR O 1 1
20 38879 1 1 53 THR OG1 O 17.468 0.407 3.831 1.00 . A A . 53 THR OG1 1 1
20 38880 1 1 54 PRO C C 15.936 0.808 -0.806 1.00 . A A . 54 PRO C 1 1
20 38881 1 1 54 PRO CA C 16.100 2.301 -0.549 1.00 . A A . 54 PRO CA 1 1
20 38882 1 1 54 PRO CB C 17.235 2.864 -1.391 1.00 . A A . 54 PRO CB 1 1
20 38883 1 1 54 PRO CD C 17.725 3.435 0.891 1.00 . A A . 54 PRO CD 1 1
20 38884 1 1 54 PRO CG C 17.826 3.937 -0.548 1.00 . A A . 54 PRO CG 1 1
20 38885 1 1 54 PRO HA H 15.197 2.831 -0.779 1.00 . A A . 54 PRO HA 1 1
20 38886 1 1 54 PRO HB2 H 17.965 2.094 -1.598 1.00 . A A . 54 PRO HB2 1 1
20 38887 1 1 54 PRO HB3 H 16.849 3.280 -2.310 1.00 . A A . 54 PRO HB3 1 1
20 38888 1 1 54 PRO HD2 H 18.600 2.857 1.155 1.00 . A A . 54 PRO HD2 1 1
20 38889 1 1 54 PRO HD3 H 17.583 4.255 1.577 1.00 . A A . 54 PRO HD3 1 1
20 38890 1 1 54 PRO HG2 H 18.852 4.083 -0.825 1.00 . A A . 54 PRO HG2 1 1
20 38891 1 1 54 PRO HG3 H 17.271 4.854 -0.658 1.00 . A A . 54 PRO HG3 1 1
20 38892 1 1 54 PRO N N 16.525 2.588 0.850 1.00 . A A . 54 PRO N 1 1
20 38893 1 1 54 PRO O O 14.987 0.382 -1.463 1.00 . A A . 54 PRO O 1 1
20 38894 1 1 55 GLU C C 15.540 -1.975 0.211 1.00 . A A . 55 GLU C 1 1
20 38895 1 1 55 GLU CA C 16.804 -1.431 -0.439 1.00 . A A . 55 GLU CA 1 1
20 38896 1 1 55 GLU CB C 18.034 -2.083 0.199 1.00 . A A . 55 GLU CB 1 1
20 38897 1 1 55 GLU CD C 19.548 -0.994 -1.474 1.00 . A A . 55 GLU CD 1 1
20 38898 1 1 55 GLU CG C 19.111 -2.320 -0.862 1.00 . A A . 55 GLU CG 1 1
20 38899 1 1 55 GLU H H 17.591 0.412 0.254 1.00 . A A . 55 GLU H 1 1
20 38900 1 1 55 GLU HA H 16.788 -1.662 -1.495 1.00 . A A . 55 GLU HA 1 1
20 38901 1 1 55 GLU HB2 H 18.425 -1.432 0.966 1.00 . A A . 55 GLU HB2 1 1
20 38902 1 1 55 GLU HB3 H 17.752 -3.028 0.639 1.00 . A A . 55 GLU HB3 1 1
20 38903 1 1 55 GLU HG2 H 19.964 -2.799 -0.403 1.00 . A A . 55 GLU HG2 1 1
20 38904 1 1 55 GLU HG3 H 18.716 -2.958 -1.639 1.00 . A A . 55 GLU HG3 1 1
20 38905 1 1 55 GLU N N 16.863 0.016 -0.270 1.00 . A A . 55 GLU N 1 1
20 38906 1 1 55 GLU O O 14.801 -2.750 -0.390 1.00 . A A . 55 GLU O 1 1
20 38907 1 1 55 GLU OE1 O 18.960 -0.600 -2.468 1.00 . A A . 55 GLU OE1 1 1
20 38908 1 1 55 GLU OE2 O 20.468 -0.392 -0.942 1.00 . A A . 55 GLU OE2 1 1
20 38909 1 1 56 GLU C C 12.843 -1.433 1.475 1.00 . A A . 56 GLU C 1 1
20 38910 1 1 56 GLU CA C 14.093 -1.987 2.150 1.00 . A A . 56 GLU CA 1 1
20 38911 1 1 56 GLU CB C 14.144 -1.526 3.606 1.00 . A A . 56 GLU CB 1 1
20 38912 1 1 56 GLU CD C 12.999 -1.712 5.824 1.00 . A A . 56 GLU CD 1 1
20 38913 1 1 56 GLU CG C 12.922 -2.074 4.346 1.00 . A A . 56 GLU CG 1 1
20 38914 1 1 56 GLU H H 15.901 -0.919 1.867 1.00 . A A . 56 GLU H 1 1
20 38915 1 1 56 GLU HA H 14.053 -3.065 2.128 1.00 . A A . 56 GLU HA 1 1
20 38916 1 1 56 GLU HB2 H 15.048 -1.894 4.072 1.00 . A A . 56 GLU HB2 1 1
20 38917 1 1 56 GLU HB3 H 14.132 -0.447 3.645 1.00 . A A . 56 GLU HB3 1 1
20 38918 1 1 56 GLU HG2 H 12.026 -1.649 3.918 1.00 . A A . 56 GLU HG2 1 1
20 38919 1 1 56 GLU HG3 H 12.894 -3.149 4.242 1.00 . A A . 56 GLU HG3 1 1
20 38920 1 1 56 GLU N N 15.285 -1.549 1.437 1.00 . A A . 56 GLU N 1 1
20 38921 1 1 56 GLU O O 11.814 -2.104 1.397 1.00 . A A . 56 GLU O 1 1
20 38922 1 1 56 GLU OE1 O 13.953 -1.055 6.203 1.00 . A A . 56 GLU OE1 1 1
20 38923 1 1 56 GLU OE2 O 12.103 -2.099 6.555 1.00 . A A . 56 GLU OE2 1 1
20 38924 1 1 57 LEU C C 11.374 -0.309 -0.885 1.00 . A A . 57 LEU C 1 1
20 38925 1 1 57 LEU CA C 11.820 0.469 0.351 1.00 . A A . 57 LEU CA 1 1
20 38926 1 1 57 LEU CB C 12.254 1.875 -0.080 1.00 . A A . 57 LEU CB 1 1
20 38927 1 1 57 LEU CD1 C 13.227 4.019 0.766 1.00 . A A . 57 LEU CD1 1 1
20 38928 1 1 57 LEU CD2 C 11.077 3.187 1.677 1.00 . A A . 57 LEU CD2 1 1
20 38929 1 1 57 LEU CG C 12.444 2.762 1.153 1.00 . A A . 57 LEU CG 1 1
20 38930 1 1 57 LEU H H 13.787 0.289 1.110 1.00 . A A . 57 LEU H 1 1
20 38931 1 1 57 LEU HA H 10.996 0.549 1.043 1.00 . A A . 57 LEU HA 1 1
20 38932 1 1 57 LEU HB2 H 13.182 1.812 -0.627 1.00 . A A . 57 LEU HB2 1 1
20 38933 1 1 57 LEU HB3 H 11.491 2.302 -0.712 1.00 . A A . 57 LEU HB3 1 1
20 38934 1 1 57 LEU HD11 H 12.830 4.422 -0.152 1.00 . A A . 57 LEU HD11 1 1
20 38935 1 1 57 LEU HD12 H 14.269 3.766 0.629 1.00 . A A . 57 LEU HD12 1 1
20 38936 1 1 57 LEU HD13 H 13.137 4.753 1.553 1.00 . A A . 57 LEU HD13 1 1
20 38937 1 1 57 LEU HD21 H 10.448 3.459 0.843 1.00 . A A . 57 LEU HD21 1 1
20 38938 1 1 57 LEU HD22 H 11.193 4.037 2.333 1.00 . A A . 57 LEU HD22 1 1
20 38939 1 1 57 LEU HD23 H 10.628 2.370 2.219 1.00 . A A . 57 LEU HD23 1 1
20 38940 1 1 57 LEU HG H 12.978 2.218 1.919 1.00 . A A . 57 LEU HG 1 1
20 38941 1 1 57 LEU N N 12.943 -0.195 1.004 1.00 . A A . 57 LEU N 1 1
20 38942 1 1 57 LEU O O 10.174 -0.474 -1.129 1.00 . A A . 57 LEU O 1 1
20 38943 1 1 58 GLN C C 11.420 -2.892 -2.487 1.00 . A A . 58 GLN C 1 1
20 38944 1 1 58 GLN CA C 12.014 -1.539 -2.865 1.00 . A A . 58 GLN CA 1 1
20 38945 1 1 58 GLN CB C 13.269 -1.744 -3.720 1.00 . A A . 58 GLN CB 1 1
20 38946 1 1 58 GLN CD C 15.375 -3.094 -3.885 1.00 . A A . 58 GLN CD 1 1
20 38947 1 1 58 GLN CG C 13.980 -3.016 -3.275 1.00 . A A . 58 GLN CG 1 1
20 38948 1 1 58 GLN H H 13.278 -0.631 -1.426 1.00 . A A . 58 GLN H 1 1
20 38949 1 1 58 GLN HA H 11.291 -0.988 -3.438 1.00 . A A . 58 GLN HA 1 1
20 38950 1 1 58 GLN HB2 H 12.989 -1.828 -4.760 1.00 . A A . 58 GLN HB2 1 1
20 38951 1 1 58 GLN HB3 H 13.934 -0.902 -3.592 1.00 . A A . 58 GLN HB3 1 1
20 38952 1 1 58 GLN HE21 H 14.979 -4.732 -4.938 1.00 . A A . 58 GLN HE21 1 1
20 38953 1 1 58 GLN HE22 H 16.554 -4.122 -5.110 1.00 . A A . 58 GLN HE22 1 1
20 38954 1 1 58 GLN HG2 H 14.052 -3.022 -2.203 1.00 . A A . 58 GLN HG2 1 1
20 38955 1 1 58 GLN HG3 H 13.406 -3.869 -3.596 1.00 . A A . 58 GLN HG3 1 1
20 38956 1 1 58 GLN N N 12.339 -0.788 -1.663 1.00 . A A . 58 GLN N 1 1
20 38957 1 1 58 GLN NE2 N 15.660 -4.063 -4.713 1.00 . A A . 58 GLN NE2 1 1
20 38958 1 1 58 GLN O O 10.537 -3.406 -3.172 1.00 . A A . 58 GLN O 1 1
20 38959 1 1 58 GLN OE1 O 16.229 -2.257 -3.596 1.00 . A A . 58 GLN OE1 1 1
20 38960 1 1 59 GLU C C 9.924 -4.644 -0.580 1.00 . A A . 59 GLU C 1 1
20 38961 1 1 59 GLU CA C 11.404 -4.748 -0.930 1.00 . A A . 59 GLU CA 1 1
20 38962 1 1 59 GLU CB C 12.192 -5.210 0.300 1.00 . A A . 59 GLU CB 1 1
20 38963 1 1 59 GLU CD C 13.619 -6.797 -1.009 1.00 . A A . 59 GLU CD 1 1
20 38964 1 1 59 GLU CG C 13.624 -5.569 -0.105 1.00 . A A . 59 GLU CG 1 1
20 38965 1 1 59 GLU H H 12.606 -3.004 -0.874 1.00 . A A . 59 GLU H 1 1
20 38966 1 1 59 GLU HA H 11.525 -5.476 -1.722 1.00 . A A . 59 GLU HA 1 1
20 38967 1 1 59 GLU HB2 H 12.213 -4.415 1.030 1.00 . A A . 59 GLU HB2 1 1
20 38968 1 1 59 GLU HB3 H 11.714 -6.078 0.728 1.00 . A A . 59 GLU HB3 1 1
20 38969 1 1 59 GLU HG2 H 14.067 -4.737 -0.633 1.00 . A A . 59 GLU HG2 1 1
20 38970 1 1 59 GLU HG3 H 14.204 -5.780 0.781 1.00 . A A . 59 GLU HG3 1 1
20 38971 1 1 59 GLU N N 11.905 -3.461 -1.388 1.00 . A A . 59 GLU N 1 1
20 38972 1 1 59 GLU O O 9.136 -5.529 -0.911 1.00 . A A . 59 GLU O 1 1
20 38973 1 1 59 GLU OE1 O 12.699 -7.589 -0.890 1.00 . A A . 59 GLU OE1 1 1
20 38974 1 1 59 GLU OE2 O 14.535 -6.928 -1.803 1.00 . A A . 59 GLU OE2 1 1
20 38975 1 1 60 MET C C 7.284 -3.302 -0.795 1.00 . A A . 60 MET C 1 1
20 38976 1 1 60 MET CA C 8.153 -3.369 0.457 1.00 . A A . 60 MET CA 1 1
20 38977 1 1 60 MET CB C 7.995 -2.085 1.268 1.00 . A A . 60 MET CB 1 1
20 38978 1 1 60 MET CE C 8.774 0.447 2.978 1.00 . A A . 60 MET CE 1 1
20 38979 1 1 60 MET CG C 8.679 -2.257 2.624 1.00 . A A . 60 MET CG 1 1
20 38980 1 1 60 MET H H 10.208 -2.877 0.330 1.00 . A A . 60 MET H 1 1
20 38981 1 1 60 MET HA H 7.831 -4.205 1.060 1.00 . A A . 60 MET HA 1 1
20 38982 1 1 60 MET HB2 H 8.452 -1.266 0.733 1.00 . A A . 60 MET HB2 1 1
20 38983 1 1 60 MET HB3 H 6.951 -1.878 1.418 1.00 . A A . 60 MET HB3 1 1
20 38984 1 1 60 MET HE1 H 8.044 0.877 2.304 1.00 . A A . 60 MET HE1 1 1
20 38985 1 1 60 MET HE2 H 9.650 0.162 2.420 1.00 . A A . 60 MET HE2 1 1
20 38986 1 1 60 MET HE3 H 9.049 1.175 3.729 1.00 . A A . 60 MET HE3 1 1
20 38987 1 1 60 MET HG2 H 8.470 -3.243 3.007 1.00 . A A . 60 MET HG2 1 1
20 38988 1 1 60 MET HG3 H 9.745 -2.139 2.503 1.00 . A A . 60 MET HG3 1 1
20 38989 1 1 60 MET N N 9.546 -3.556 0.086 1.00 . A A . 60 MET N 1 1
20 38990 1 1 60 MET O O 6.253 -3.967 -0.884 1.00 . A A . 60 MET O 1 1
20 38991 1 1 60 MET SD S 8.062 -1.007 3.782 1.00 . A A . 60 MET SD 1 1
20 38992 1 1 61 ILE C C 6.953 -3.768 -3.743 1.00 . A A . 61 ILE C 1 1
20 38993 1 1 61 ILE CA C 7.002 -2.419 -3.037 1.00 . A A . 61 ILE CA 1 1
20 38994 1 1 61 ILE CB C 7.649 -1.366 -3.932 1.00 . A A . 61 ILE CB 1 1
20 38995 1 1 61 ILE CD1 C 8.208 1.055 -3.679 1.00 . A A . 61 ILE CD1 1 1
20 38996 1 1 61 ILE CG1 C 7.107 0.009 -3.536 1.00 . A A . 61 ILE CG1 1 1
20 38997 1 1 61 ILE CG2 C 7.322 -1.657 -5.396 1.00 . A A . 61 ILE CG2 1 1
20 38998 1 1 61 ILE H H 8.581 -2.045 -1.666 1.00 . A A . 61 ILE H 1 1
20 38999 1 1 61 ILE HA H 5.995 -2.101 -2.822 1.00 . A A . 61 ILE HA 1 1
20 39000 1 1 61 ILE HB H 8.718 -1.386 -3.791 1.00 . A A . 61 ILE HB 1 1
20 39001 1 1 61 ILE HD11 H 8.543 1.356 -2.699 1.00 . A A . 61 ILE HD11 1 1
20 39002 1 1 61 ILE HD12 H 7.821 1.915 -4.205 1.00 . A A . 61 ILE HD12 1 1
20 39003 1 1 61 ILE HD13 H 9.035 0.636 -4.229 1.00 . A A . 61 ILE HD13 1 1
20 39004 1 1 61 ILE HG12 H 6.282 0.266 -4.185 1.00 . A A . 61 ILE HG12 1 1
20 39005 1 1 61 ILE HG13 H 6.764 -0.017 -2.514 1.00 . A A . 61 ILE HG13 1 1
20 39006 1 1 61 ILE HG21 H 7.805 -0.925 -6.022 1.00 . A A . 61 ILE HG21 1 1
20 39007 1 1 61 ILE HG22 H 6.254 -1.611 -5.546 1.00 . A A . 61 ILE HG22 1 1
20 39008 1 1 61 ILE HG23 H 7.680 -2.644 -5.655 1.00 . A A . 61 ILE HG23 1 1
20 39009 1 1 61 ILE N N 7.732 -2.529 -1.778 1.00 . A A . 61 ILE N 1 1
20 39010 1 1 61 ILE O O 5.966 -4.109 -4.392 1.00 . A A . 61 ILE O 1 1
20 39011 1 1 62 ASP C C 7.047 -6.777 -3.671 1.00 . A A . 62 ASP C 1 1
20 39012 1 1 62 ASP CA C 8.113 -5.840 -4.237 1.00 . A A . 62 ASP CA 1 1
20 39013 1 1 62 ASP CB C 9.494 -6.446 -3.999 1.00 . A A . 62 ASP CB 1 1
20 39014 1 1 62 ASP CG C 9.790 -7.470 -5.089 1.00 . A A . 62 ASP CG 1 1
20 39015 1 1 62 ASP H H 8.787 -4.200 -3.086 1.00 . A A . 62 ASP H 1 1
20 39016 1 1 62 ASP HA H 7.958 -5.732 -5.300 1.00 . A A . 62 ASP HA 1 1
20 39017 1 1 62 ASP HB2 H 10.242 -5.665 -4.016 1.00 . A A . 62 ASP HB2 1 1
20 39018 1 1 62 ASP HB3 H 9.510 -6.935 -3.037 1.00 . A A . 62 ASP HB3 1 1
20 39019 1 1 62 ASP N N 8.030 -4.528 -3.613 1.00 . A A . 62 ASP N 1 1
20 39020 1 1 62 ASP O O 6.587 -7.691 -4.355 1.00 . A A . 62 ASP O 1 1
20 39021 1 1 62 ASP OD1 O 8.943 -7.649 -5.948 1.00 . A A . 62 ASP OD1 1 1
20 39022 1 1 62 ASP OD2 O 10.860 -8.055 -5.051 1.00 . A A . 62 ASP OD2 1 1
20 39023 1 1 63 GLU C C 4.352 -7.372 -2.510 1.00 . A A . 63 GLU C 1 1
20 39024 1 1 63 GLU CA C 5.678 -7.401 -1.763 1.00 . A A . 63 GLU CA 1 1
20 39025 1 1 63 GLU CB C 5.430 -6.913 -0.339 1.00 . A A . 63 GLU CB 1 1
20 39026 1 1 63 GLU CD C 6.417 -6.719 1.953 1.00 . A A . 63 GLU CD 1 1
20 39027 1 1 63 GLU CG C 6.660 -7.195 0.523 1.00 . A A . 63 GLU CG 1 1
20 39028 1 1 63 GLU H H 7.088 -5.821 -1.913 1.00 . A A . 63 GLU H 1 1
20 39029 1 1 63 GLU HA H 6.045 -8.416 -1.724 1.00 . A A . 63 GLU HA 1 1
20 39030 1 1 63 GLU HB2 H 5.237 -5.850 -0.354 1.00 . A A . 63 GLU HB2 1 1
20 39031 1 1 63 GLU HB3 H 4.574 -7.429 0.071 1.00 . A A . 63 GLU HB3 1 1
20 39032 1 1 63 GLU HG2 H 6.856 -8.258 0.526 1.00 . A A . 63 GLU HG2 1 1
20 39033 1 1 63 GLU HG3 H 7.511 -6.674 0.113 1.00 . A A . 63 GLU HG3 1 1
20 39034 1 1 63 GLU N N 6.675 -6.554 -2.416 1.00 . A A . 63 GLU N 1 1
20 39035 1 1 63 GLU O O 3.709 -8.407 -2.684 1.00 . A A . 63 GLU O 1 1
20 39036 1 1 63 GLU OE1 O 5.376 -6.128 2.191 1.00 . A A . 63 GLU OE1 1 1
20 39037 1 1 63 GLU OE2 O 7.276 -6.951 2.786 1.00 . A A . 63 GLU OE2 1 1
20 39038 1 1 64 VAL C C 2.948 -6.008 -5.175 1.00 . A A . 64 VAL C 1 1
20 39039 1 1 64 VAL CA C 2.686 -6.050 -3.675 1.00 . A A . 64 VAL CA 1 1
20 39040 1 1 64 VAL CB C 1.940 -4.776 -3.254 1.00 . A A . 64 VAL CB 1 1
20 39041 1 1 64 VAL CG1 C 0.545 -5.140 -2.751 1.00 . A A . 64 VAL CG1 1 1
20 39042 1 1 64 VAL CG2 C 2.681 -4.062 -2.126 1.00 . A A . 64 VAL CG2 1 1
20 39043 1 1 64 VAL H H 4.497 -5.393 -2.784 1.00 . A A . 64 VAL H 1 1
20 39044 1 1 64 VAL HA H 2.066 -6.905 -3.452 1.00 . A A . 64 VAL HA 1 1
20 39045 1 1 64 VAL HB H 1.852 -4.113 -4.104 1.00 . A A . 64 VAL HB 1 1
20 39046 1 1 64 VAL HG11 H 0.457 -4.862 -1.709 1.00 . A A . 64 VAL HG11 1 1
20 39047 1 1 64 VAL HG12 H 0.392 -6.204 -2.854 1.00 . A A . 64 VAL HG12 1 1
20 39048 1 1 64 VAL HG13 H -0.197 -4.609 -3.330 1.00 . A A . 64 VAL HG13 1 1
20 39049 1 1 64 VAL HG21 H 2.787 -4.732 -1.286 1.00 . A A . 64 VAL HG21 1 1
20 39050 1 1 64 VAL HG22 H 2.111 -3.193 -1.824 1.00 . A A . 64 VAL HG22 1 1
20 39051 1 1 64 VAL HG23 H 3.657 -3.753 -2.470 1.00 . A A . 64 VAL HG23 1 1
20 39052 1 1 64 VAL N N 3.945 -6.186 -2.949 1.00 . A A . 64 VAL N 1 1
20 39053 1 1 64 VAL O O 2.025 -6.112 -5.982 1.00 . A A . 64 VAL O 1 1
20 39054 1 1 65 ASP C C 4.831 -7.194 -7.496 1.00 . A A . 65 ASP C 1 1
20 39055 1 1 65 ASP CA C 4.592 -5.794 -6.943 1.00 . A A . 65 ASP CA 1 1
20 39056 1 1 65 ASP CB C 5.857 -4.953 -7.104 1.00 . A A . 65 ASP CB 1 1
20 39057 1 1 65 ASP CG C 6.181 -4.787 -8.580 1.00 . A A . 65 ASP CG 1 1
20 39058 1 1 65 ASP H H 4.906 -5.773 -4.846 1.00 . A A . 65 ASP H 1 1
20 39059 1 1 65 ASP HA H 3.794 -5.327 -7.500 1.00 . A A . 65 ASP HA 1 1
20 39060 1 1 65 ASP HB2 H 5.704 -3.981 -6.654 1.00 . A A . 65 ASP HB2 1 1
20 39061 1 1 65 ASP HB3 H 6.680 -5.450 -6.613 1.00 . A A . 65 ASP HB3 1 1
20 39062 1 1 65 ASP N N 4.215 -5.853 -5.537 1.00 . A A . 65 ASP N 1 1
20 39063 1 1 65 ASP O O 5.901 -7.776 -7.309 1.00 . A A . 65 ASP O 1 1
20 39064 1 1 65 ASP OD1 O 5.917 -5.710 -9.332 1.00 . A A . 65 ASP OD1 1 1
20 39065 1 1 65 ASP OD2 O 6.668 -3.731 -8.943 1.00 . A A . 65 ASP OD2 1 1
20 39066 1 1 66 GLU C C 4.642 -9.025 -10.102 1.00 . A A . 66 GLU C 1 1
20 39067 1 1 66 GLU CA C 3.921 -9.060 -8.758 1.00 . A A . 66 GLU CA 1 1
20 39068 1 1 66 GLU CB C 2.523 -9.653 -8.939 1.00 . A A . 66 GLU CB 1 1
20 39069 1 1 66 GLU CD C 1.189 -11.378 -10.164 1.00 . A A . 66 GLU CD 1 1
20 39070 1 1 66 GLU CG C 2.572 -10.763 -9.988 1.00 . A A . 66 GLU CG 1 1
20 39071 1 1 66 GLU H H 2.998 -7.217 -8.294 1.00 . A A . 66 GLU H 1 1
20 39072 1 1 66 GLU HA H 4.480 -9.691 -8.085 1.00 . A A . 66 GLU HA 1 1
20 39073 1 1 66 GLU HB2 H 2.184 -10.063 -8.000 1.00 . A A . 66 GLU HB2 1 1
20 39074 1 1 66 GLU HB3 H 1.842 -8.882 -9.265 1.00 . A A . 66 GLU HB3 1 1
20 39075 1 1 66 GLU HG2 H 2.902 -10.347 -10.928 1.00 . A A . 66 GLU HG2 1 1
20 39076 1 1 66 GLU HG3 H 3.266 -11.526 -9.671 1.00 . A A . 66 GLU HG3 1 1
20 39077 1 1 66 GLU N N 3.823 -7.728 -8.179 1.00 . A A . 66 GLU N 1 1
20 39078 1 1 66 GLU O O 5.380 -9.949 -10.442 1.00 . A A . 66 GLU O 1 1
20 39079 1 1 66 GLU OE1 O 0.367 -10.761 -10.822 1.00 . A A . 66 GLU OE1 1 1
20 39080 1 1 66 GLU OE2 O 0.971 -12.456 -9.637 1.00 . A A . 66 GLU OE2 1 1
20 39081 1 1 67 ASP C C 6.505 -7.446 -12.041 1.00 . A A . 67 ASP C 1 1
20 39082 1 1 67 ASP CA C 5.042 -7.852 -12.178 1.00 . A A . 67 ASP CA 1 1
20 39083 1 1 67 ASP CB C 4.296 -6.810 -13.013 1.00 . A A . 67 ASP CB 1 1
20 39084 1 1 67 ASP CG C 4.463 -5.426 -12.398 1.00 . A A . 67 ASP CG 1 1
20 39085 1 1 67 ASP H H 3.810 -7.260 -10.566 1.00 . A A . 67 ASP H 1 1
20 39086 1 1 67 ASP HA H 4.987 -8.804 -12.679 1.00 . A A . 67 ASP HA 1 1
20 39087 1 1 67 ASP HB2 H 4.691 -6.807 -14.014 1.00 . A A . 67 ASP HB2 1 1
20 39088 1 1 67 ASP HB3 H 3.246 -7.062 -13.042 1.00 . A A . 67 ASP HB3 1 1
20 39089 1 1 67 ASP N N 4.416 -7.965 -10.872 1.00 . A A . 67 ASP N 1 1
20 39090 1 1 67 ASP O O 7.225 -7.348 -13.035 1.00 . A A . 67 ASP O 1 1
20 39091 1 1 67 ASP OD1 O 5.062 -5.337 -11.340 1.00 . A A . 67 ASP OD1 1 1
20 39092 1 1 67 ASP OD2 O 3.996 -4.472 -12.997 1.00 . A A . 67 ASP OD2 1 1
20 39093 1 1 68 GLY C C 8.634 -5.476 -11.126 1.00 . A A . 68 GLY C 1 1
20 39094 1 1 68 GLY CA C 8.340 -6.865 -10.571 1.00 . A A . 68 GLY CA 1 1
20 39095 1 1 68 GLY H H 6.339 -7.341 -10.046 1.00 . A A . 68 GLY H 1 1
20 39096 1 1 68 GLY HA2 H 8.532 -6.874 -9.507 1.00 . A A . 68 GLY HA2 1 1
20 39097 1 1 68 GLY HA3 H 8.985 -7.581 -11.055 1.00 . A A . 68 GLY HA3 1 1
20 39098 1 1 68 GLY N N 6.950 -7.234 -10.806 1.00 . A A . 68 GLY N 1 1
20 39099 1 1 68 GLY O O 9.783 -5.142 -11.408 1.00 . A A . 68 GLY O 1 1
20 39100 1 1 69 SER C C 8.645 -2.493 -10.935 1.00 . A A . 69 SER C 1 1
20 39101 1 1 69 SER CA C 7.747 -3.332 -11.839 1.00 . A A . 69 SER CA 1 1
20 39102 1 1 69 SER CB C 6.380 -2.660 -11.976 1.00 . A A . 69 SER CB 1 1
20 39103 1 1 69 SER H H 6.691 -4.999 -11.065 1.00 . A A . 69 SER H 1 1
20 39104 1 1 69 SER HA H 8.199 -3.402 -12.816 1.00 . A A . 69 SER HA 1 1
20 39105 1 1 69 SER HB2 H 6.496 -1.696 -12.440 1.00 . A A . 69 SER HB2 1 1
20 39106 1 1 69 SER HB3 H 5.739 -3.279 -12.591 1.00 . A A . 69 SER HB3 1 1
20 39107 1 1 69 SER HG H 5.152 -1.793 -10.742 1.00 . A A . 69 SER HG 1 1
20 39108 1 1 69 SER N N 7.587 -4.677 -11.296 1.00 . A A . 69 SER N 1 1
20 39109 1 1 69 SER O O 9.206 -1.485 -11.363 1.00 . A A . 69 SER O 1 1
20 39110 1 1 69 SER OG O 5.805 -2.495 -10.687 1.00 . A A . 69 SER OG 1 1
20 39111 1 1 70 GLY C C 8.826 -1.064 -8.082 1.00 . A A . 70 GLY C 1 1
20 39112 1 1 70 GLY CA C 9.603 -2.208 -8.720 1.00 . A A . 70 GLY CA 1 1
20 39113 1 1 70 GLY H H 8.300 -3.730 -9.405 1.00 . A A . 70 GLY H 1 1
20 39114 1 1 70 GLY HA2 H 9.919 -2.897 -7.949 1.00 . A A . 70 GLY HA2 1 1
20 39115 1 1 70 GLY HA3 H 10.471 -1.809 -9.221 1.00 . A A . 70 GLY HA3 1 1
20 39116 1 1 70 GLY N N 8.773 -2.919 -9.685 1.00 . A A . 70 GLY N 1 1
20 39117 1 1 70 GLY O O 9.338 -0.365 -7.209 1.00 . A A . 70 GLY O 1 1
20 39118 1 1 71 THR C C 5.299 -0.315 -7.839 1.00 . A A . 71 THR C 1 1
20 39119 1 1 71 THR CA C 6.736 0.173 -7.990 1.00 . A A . 71 THR CA 1 1
20 39120 1 1 71 THR CB C 6.781 1.392 -8.908 1.00 . A A . 71 THR CB 1 1
20 39121 1 1 71 THR CG2 C 8.226 1.876 -9.024 1.00 . A A . 71 THR CG2 1 1
20 39122 1 1 71 THR H H 7.235 -1.476 -9.224 1.00 . A A . 71 THR H 1 1
20 39123 1 1 71 THR HA H 7.109 0.459 -7.021 1.00 . A A . 71 THR HA 1 1
20 39124 1 1 71 THR HB H 6.175 2.182 -8.489 1.00 . A A . 71 THR HB 1 1
20 39125 1 1 71 THR HG1 H 5.327 1.129 -10.175 1.00 . A A . 71 THR HG1 1 1
20 39126 1 1 71 THR HG21 H 8.258 2.788 -9.600 1.00 . A A . 71 THR HG21 1 1
20 39127 1 1 71 THR HG22 H 8.820 1.118 -9.514 1.00 . A A . 71 THR HG22 1 1
20 39128 1 1 71 THR HG23 H 8.622 2.059 -8.035 1.00 . A A . 71 THR HG23 1 1
20 39129 1 1 71 THR N N 7.587 -0.884 -8.526 1.00 . A A . 71 THR N 1 1
20 39130 1 1 71 THR O O 4.902 -1.310 -8.447 1.00 . A A . 71 THR O 1 1
20 39131 1 1 71 THR OG1 O 6.284 1.042 -10.193 1.00 . A A . 71 THR OG1 1 1
20 39132 1 1 72 VAL C C 2.211 1.017 -7.549 1.00 . A A . 72 VAL C 1 1
20 39133 1 1 72 VAL CA C 3.123 0.040 -6.818 1.00 . A A . 72 VAL CA 1 1
20 39134 1 1 72 VAL CB C 2.804 0.055 -5.320 1.00 . A A . 72 VAL CB 1 1
20 39135 1 1 72 VAL CG1 C 1.315 -0.223 -5.103 1.00 . A A . 72 VAL CG1 1 1
20 39136 1 1 72 VAL CG2 C 3.623 -1.028 -4.615 1.00 . A A . 72 VAL CG2 1 1
20 39137 1 1 72 VAL H H 4.891 1.186 -6.583 1.00 . A A . 72 VAL H 1 1
20 39138 1 1 72 VAL HA H 2.954 -0.955 -7.201 1.00 . A A . 72 VAL HA 1 1
20 39139 1 1 72 VAL HB H 3.054 1.020 -4.908 1.00 . A A . 72 VAL HB 1 1
20 39140 1 1 72 VAL HG11 H 1.181 -1.250 -4.800 1.00 . A A . 72 VAL HG11 1 1
20 39141 1 1 72 VAL HG12 H 0.778 -0.047 -6.025 1.00 . A A . 72 VAL HG12 1 1
20 39142 1 1 72 VAL HG13 H 0.935 0.433 -4.334 1.00 . A A . 72 VAL HG13 1 1
20 39143 1 1 72 VAL HG21 H 4.398 -0.566 -4.021 1.00 . A A . 72 VAL HG21 1 1
20 39144 1 1 72 VAL HG22 H 4.072 -1.677 -5.351 1.00 . A A . 72 VAL HG22 1 1
20 39145 1 1 72 VAL HG23 H 2.975 -1.606 -3.972 1.00 . A A . 72 VAL HG23 1 1
20 39146 1 1 72 VAL N N 4.521 0.400 -7.034 1.00 . A A . 72 VAL N 1 1
20 39147 1 1 72 VAL O O 2.224 2.216 -7.277 1.00 . A A . 72 VAL O 1 1
20 39148 1 1 73 ASP C C -0.847 1.405 -8.562 1.00 . A A . 73 ASP C 1 1
20 39149 1 1 73 ASP CA C 0.511 1.324 -9.258 1.00 . A A . 73 ASP CA 1 1
20 39150 1 1 73 ASP CB C 0.323 0.727 -10.651 1.00 . A A . 73 ASP CB 1 1
20 39151 1 1 73 ASP CG C 1.648 0.174 -11.167 1.00 . A A . 73 ASP CG 1 1
20 39152 1 1 73 ASP H H 1.464 -0.467 -8.658 1.00 . A A . 73 ASP H 1 1
20 39153 1 1 73 ASP HA H 0.926 2.319 -9.352 1.00 . A A . 73 ASP HA 1 1
20 39154 1 1 73 ASP HB2 H -0.403 -0.070 -10.601 1.00 . A A . 73 ASP HB2 1 1
20 39155 1 1 73 ASP HB3 H -0.030 1.492 -11.324 1.00 . A A . 73 ASP HB3 1 1
20 39156 1 1 73 ASP N N 1.426 0.495 -8.482 1.00 . A A . 73 ASP N 1 1
20 39157 1 1 73 ASP O O -0.984 0.990 -7.413 1.00 . A A . 73 ASP O 1 1
20 39158 1 1 73 ASP OD1 O 2.558 0.960 -11.372 1.00 . A A . 73 ASP OD1 1 1
20 39159 1 1 73 ASP OD2 O 1.733 -1.030 -11.348 1.00 . A A . 73 ASP OD2 1 1
20 39160 1 1 74 PHE C C -3.740 0.694 -8.314 1.00 . A A . 74 PHE C 1 1
20 39161 1 1 74 PHE CA C -3.190 2.061 -8.708 1.00 . A A . 74 PHE CA 1 1
20 39162 1 1 74 PHE CB C -4.123 2.726 -9.731 1.00 . A A . 74 PHE CB 1 1
20 39163 1 1 74 PHE CD1 C -5.895 3.337 -8.055 1.00 . A A . 74 PHE CD1 1 1
20 39164 1 1 74 PHE CD2 C -6.519 1.947 -9.934 1.00 . A A . 74 PHE CD2 1 1
20 39165 1 1 74 PHE CE1 C -7.209 3.281 -7.569 1.00 . A A . 74 PHE CE1 1 1
20 39166 1 1 74 PHE CE2 C -7.837 1.893 -9.455 1.00 . A A . 74 PHE CE2 1 1
20 39167 1 1 74 PHE CG C -5.549 2.671 -9.230 1.00 . A A . 74 PHE CG 1 1
20 39168 1 1 74 PHE CZ C -8.179 2.560 -8.271 1.00 . A A . 74 PHE CZ 1 1
20 39169 1 1 74 PHE H H -1.675 2.248 -10.182 1.00 . A A . 74 PHE H 1 1
20 39170 1 1 74 PHE HA H -3.141 2.683 -7.828 1.00 . A A . 74 PHE HA 1 1
20 39171 1 1 74 PHE HB2 H -3.828 3.755 -9.868 1.00 . A A . 74 PHE HB2 1 1
20 39172 1 1 74 PHE HB3 H -4.053 2.202 -10.672 1.00 . A A . 74 PHE HB3 1 1
20 39173 1 1 74 PHE HD1 H -5.144 3.888 -7.509 1.00 . A A . 74 PHE HD1 1 1
20 39174 1 1 74 PHE HD2 H -6.256 1.435 -10.846 1.00 . A A . 74 PHE HD2 1 1
20 39175 1 1 74 PHE HE1 H -7.472 3.791 -6.645 1.00 . A A . 74 PHE HE1 1 1
20 39176 1 1 74 PHE HE2 H -8.585 1.336 -9.996 1.00 . A A . 74 PHE HE2 1 1
20 39177 1 1 74 PHE HZ H -9.191 2.513 -7.898 1.00 . A A . 74 PHE HZ 1 1
20 39178 1 1 74 PHE N N -1.845 1.936 -9.268 1.00 . A A . 74 PHE N 1 1
20 39179 1 1 74 PHE O O -4.227 0.504 -7.204 1.00 . A A . 74 PHE O 1 1
20 39180 1 1 75 ASP C C -3.266 -2.281 -7.895 1.00 . A A . 75 ASP C 1 1
20 39181 1 1 75 ASP CA C -4.150 -1.602 -8.939 1.00 . A A . 75 ASP CA 1 1
20 39182 1 1 75 ASP CB C -4.184 -2.418 -10.223 1.00 . A A . 75 ASP CB 1 1
20 39183 1 1 75 ASP CG C -5.161 -1.775 -11.203 1.00 . A A . 75 ASP CG 1 1
20 39184 1 1 75 ASP H H -3.257 -0.070 -10.095 1.00 . A A . 75 ASP H 1 1
20 39185 1 1 75 ASP HA H -5.150 -1.532 -8.552 1.00 . A A . 75 ASP HA 1 1
20 39186 1 1 75 ASP HB2 H -3.200 -2.444 -10.654 1.00 . A A . 75 ASP HB2 1 1
20 39187 1 1 75 ASP HB3 H -4.512 -3.420 -9.999 1.00 . A A . 75 ASP HB3 1 1
20 39188 1 1 75 ASP N N -3.658 -0.263 -9.224 1.00 . A A . 75 ASP N 1 1
20 39189 1 1 75 ASP O O -3.746 -3.048 -7.060 1.00 . A A . 75 ASP O 1 1
20 39190 1 1 75 ASP OD1 O -6.204 -1.324 -10.758 1.00 . A A . 75 ASP OD1 1 1
20 39191 1 1 75 ASP OD2 O -4.847 -1.734 -12.381 1.00 . A A . 75 ASP OD2 1 1
20 39192 1 1 76 GLU C C -1.181 -2.059 -5.609 1.00 . A A . 76 GLU C 1 1
20 39193 1 1 76 GLU CA C -1.011 -2.597 -7.031 1.00 . A A . 76 GLU CA 1 1
20 39194 1 1 76 GLU CB C 0.411 -2.323 -7.514 1.00 . A A . 76 GLU CB 1 1
20 39195 1 1 76 GLU CD C 1.998 -3.555 -8.996 1.00 . A A . 76 GLU CD 1 1
20 39196 1 1 76 GLU CG C 1.140 -3.647 -7.741 1.00 . A A . 76 GLU CG 1 1
20 39197 1 1 76 GLU H H -1.643 -1.391 -8.653 1.00 . A A . 76 GLU H 1 1
20 39198 1 1 76 GLU HA H -1.166 -3.665 -7.014 1.00 . A A . 76 GLU HA 1 1
20 39199 1 1 76 GLU HB2 H 0.372 -1.771 -8.440 1.00 . A A . 76 GLU HB2 1 1
20 39200 1 1 76 GLU HB3 H 0.940 -1.748 -6.773 1.00 . A A . 76 GLU HB3 1 1
20 39201 1 1 76 GLU HG2 H 1.774 -3.856 -6.889 1.00 . A A . 76 GLU HG2 1 1
20 39202 1 1 76 GLU HG3 H 0.420 -4.443 -7.855 1.00 . A A . 76 GLU HG3 1 1
20 39203 1 1 76 GLU N N -1.967 -2.003 -7.959 1.00 . A A . 76 GLU N 1 1
20 39204 1 1 76 GLU O O -1.141 -2.828 -4.649 1.00 . A A . 76 GLU O 1 1
20 39205 1 1 76 GLU OE1 O 2.656 -2.540 -9.168 1.00 . A A . 76 GLU OE1 1 1
20 39206 1 1 76 GLU OE2 O 1.983 -4.496 -9.772 1.00 . A A . 76 GLU OE2 1 1
20 39207 1 1 77 PHE C C -2.809 -0.680 -3.506 1.00 . A A . 77 PHE C 1 1
20 39208 1 1 77 PHE CA C -1.505 -0.182 -4.136 1.00 . A A . 77 PHE CA 1 1
20 39209 1 1 77 PHE CB C -1.495 1.343 -4.241 1.00 . A A . 77 PHE CB 1 1
20 39210 1 1 77 PHE CD1 C -3.601 2.160 -3.095 1.00 . A A . 77 PHE CD1 1 1
20 39211 1 1 77 PHE CD2 C -3.501 2.083 -5.504 1.00 . A A . 77 PHE CD2 1 1
20 39212 1 1 77 PHE CE1 C -4.910 2.661 -3.173 1.00 . A A . 77 PHE CE1 1 1
20 39213 1 1 77 PHE CE2 C -4.798 2.577 -5.570 1.00 . A A . 77 PHE CE2 1 1
20 39214 1 1 77 PHE CG C -2.901 1.872 -4.276 1.00 . A A . 77 PHE CG 1 1
20 39215 1 1 77 PHE CZ C -5.505 2.869 -4.411 1.00 . A A . 77 PHE CZ 1 1
20 39216 1 1 77 PHE H H -1.371 -0.151 -6.238 1.00 . A A . 77 PHE H 1 1
20 39217 1 1 77 PHE HA H -0.676 -0.495 -3.523 1.00 . A A . 77 PHE HA 1 1
20 39218 1 1 77 PHE HB2 H -0.965 1.757 -3.413 1.00 . A A . 77 PHE HB2 1 1
20 39219 1 1 77 PHE HB3 H -0.997 1.626 -5.159 1.00 . A A . 77 PHE HB3 1 1
20 39220 1 1 77 PHE HD1 H -3.140 1.994 -2.135 1.00 . A A . 77 PHE HD1 1 1
20 39221 1 1 77 PHE HD2 H -2.960 1.857 -6.410 1.00 . A A . 77 PHE HD2 1 1
20 39222 1 1 77 PHE HE1 H -5.463 2.888 -2.283 1.00 . A A . 77 PHE HE1 1 1
20 39223 1 1 77 PHE HE2 H -5.252 2.724 -6.513 1.00 . A A . 77 PHE HE2 1 1
20 39224 1 1 77 PHE HZ H -6.513 3.256 -4.471 1.00 . A A . 77 PHE HZ 1 1
20 39225 1 1 77 PHE N N -1.354 -0.748 -5.459 1.00 . A A . 77 PHE N 1 1
20 39226 1 1 77 PHE O O -2.879 -0.910 -2.297 1.00 . A A . 77 PHE O 1 1
20 39227 1 1 78 LEU C C -4.984 -2.755 -3.284 1.00 . A A . 78 LEU C 1 1
20 39228 1 1 78 LEU CA C -5.121 -1.356 -3.856 1.00 . A A . 78 LEU CA 1 1
20 39229 1 1 78 LEU CB C -6.146 -1.358 -4.990 1.00 . A A . 78 LEU CB 1 1
20 39230 1 1 78 LEU CD1 C -6.945 0.380 -6.586 1.00 . A A . 78 LEU CD1 1 1
20 39231 1 1 78 LEU CD2 C -7.999 0.195 -4.357 1.00 . A A . 78 LEU CD2 1 1
20 39232 1 1 78 LEU CG C -6.689 0.056 -5.128 1.00 . A A . 78 LEU CG 1 1
20 39233 1 1 78 LEU H H -3.714 -0.677 -5.298 1.00 . A A . 78 LEU H 1 1
20 39234 1 1 78 LEU HA H -5.473 -0.692 -3.080 1.00 . A A . 78 LEU HA 1 1
20 39235 1 1 78 LEU HB2 H -5.669 -1.663 -5.913 1.00 . A A . 78 LEU HB2 1 1
20 39236 1 1 78 LEU HB3 H -6.951 -2.034 -4.754 1.00 . A A . 78 LEU HB3 1 1
20 39237 1 1 78 LEU HD11 H -6.874 -0.521 -7.171 1.00 . A A . 78 LEU HD11 1 1
20 39238 1 1 78 LEU HD12 H -6.208 1.093 -6.921 1.00 . A A . 78 LEU HD12 1 1
20 39239 1 1 78 LEU HD13 H -7.932 0.804 -6.685 1.00 . A A . 78 LEU HD13 1 1
20 39240 1 1 78 LEU HD21 H -8.500 1.101 -4.670 1.00 . A A . 78 LEU HD21 1 1
20 39241 1 1 78 LEU HD22 H -7.792 0.246 -3.299 1.00 . A A . 78 LEU HD22 1 1
20 39242 1 1 78 LEU HD23 H -8.631 -0.655 -4.564 1.00 . A A . 78 LEU HD23 1 1
20 39243 1 1 78 LEU HG H -5.965 0.740 -4.732 1.00 . A A . 78 LEU HG 1 1
20 39244 1 1 78 LEU N N -3.832 -0.863 -4.342 1.00 . A A . 78 LEU N 1 1
20 39245 1 1 78 LEU O O -5.554 -3.069 -2.241 1.00 . A A . 78 LEU O 1 1
20 39246 1 1 79 VAL C C -3.313 -4.936 -2.146 1.00 . A A . 79 VAL C 1 1
20 39247 1 1 79 VAL CA C -3.995 -4.950 -3.509 1.00 . A A . 79 VAL CA 1 1
20 39248 1 1 79 VAL CB C -3.121 -5.703 -4.507 1.00 . A A . 79 VAL CB 1 1
20 39249 1 1 79 VAL CG1 C -2.724 -7.063 -3.927 1.00 . A A . 79 VAL CG1 1 1
20 39250 1 1 79 VAL CG2 C -3.895 -5.900 -5.817 1.00 . A A . 79 VAL CG2 1 1
20 39251 1 1 79 VAL H H -3.777 -3.274 -4.783 1.00 . A A . 79 VAL H 1 1
20 39252 1 1 79 VAL HA H -4.951 -5.458 -3.424 1.00 . A A . 79 VAL HA 1 1
20 39253 1 1 79 VAL HB H -2.236 -5.128 -4.700 1.00 . A A . 79 VAL HB 1 1
20 39254 1 1 79 VAL HG11 H -2.697 -7.004 -2.847 1.00 . A A . 79 VAL HG11 1 1
20 39255 1 1 79 VAL HG12 H -1.746 -7.339 -4.294 1.00 . A A . 79 VAL HG12 1 1
20 39256 1 1 79 VAL HG13 H -3.445 -7.809 -4.228 1.00 . A A . 79 VAL HG13 1 1
20 39257 1 1 79 VAL HG21 H -3.197 -6.027 -6.631 1.00 . A A . 79 VAL HG21 1 1
20 39258 1 1 79 VAL HG22 H -4.512 -5.033 -6.005 1.00 . A A . 79 VAL HG22 1 1
20 39259 1 1 79 VAL HG23 H -4.520 -6.775 -5.740 1.00 . A A . 79 VAL HG23 1 1
20 39260 1 1 79 VAL N N -4.214 -3.586 -3.964 1.00 . A A . 79 VAL N 1 1
20 39261 1 1 79 VAL O O -3.670 -5.708 -1.262 1.00 . A A . 79 VAL O 1 1
20 39262 1 1 80 MET C C -2.618 -3.687 0.415 1.00 . A A . 80 MET C 1 1
20 39263 1 1 80 MET CA C -1.623 -3.972 -0.706 1.00 . A A . 80 MET CA 1 1
20 39264 1 1 80 MET CB C -0.561 -2.868 -0.778 1.00 . A A . 80 MET CB 1 1
20 39265 1 1 80 MET CE C 0.230 -0.131 0.777 1.00 . A A . 80 MET CE 1 1
20 39266 1 1 80 MET CG C 0.251 -2.824 0.519 1.00 . A A . 80 MET CG 1 1
20 39267 1 1 80 MET H H -2.069 -3.458 -2.711 1.00 . A A . 80 MET H 1 1
20 39268 1 1 80 MET HA H -1.134 -4.917 -0.512 1.00 . A A . 80 MET HA 1 1
20 39269 1 1 80 MET HB2 H 0.101 -3.058 -1.610 1.00 . A A . 80 MET HB2 1 1
20 39270 1 1 80 MET HB3 H -1.048 -1.916 -0.923 1.00 . A A . 80 MET HB3 1 1
20 39271 1 1 80 MET HE1 H 0.147 -0.271 -0.292 1.00 . A A . 80 MET HE1 1 1
20 39272 1 1 80 MET HE2 H 1.270 -0.011 1.040 1.00 . A A . 80 MET HE2 1 1
20 39273 1 1 80 MET HE3 H -0.318 0.753 1.074 1.00 . A A . 80 MET HE3 1 1
20 39274 1 1 80 MET HG2 H 0.220 -3.791 0.997 1.00 . A A . 80 MET HG2 1 1
20 39275 1 1 80 MET HG3 H 1.275 -2.567 0.292 1.00 . A A . 80 MET HG3 1 1
20 39276 1 1 80 MET N N -2.328 -4.053 -1.976 1.00 . A A . 80 MET N 1 1
20 39277 1 1 80 MET O O -2.592 -4.341 1.458 1.00 . A A . 80 MET O 1 1
20 39278 1 1 80 MET SD S -0.449 -1.579 1.628 1.00 . A A . 80 MET SD 1 1
20 39279 1 1 81 MET C C -5.443 -3.617 1.427 1.00 . A A . 81 MET C 1 1
20 39280 1 1 81 MET CA C -4.537 -2.414 1.181 1.00 . A A . 81 MET CA 1 1
20 39281 1 1 81 MET CB C -5.382 -1.232 0.705 1.00 . A A . 81 MET CB 1 1
20 39282 1 1 81 MET CE C -2.572 1.150 2.368 1.00 . A A . 81 MET CE 1 1
20 39283 1 1 81 MET CG C -4.559 0.048 0.823 1.00 . A A . 81 MET CG 1 1
20 39284 1 1 81 MET H H -3.515 -2.262 -0.675 1.00 . A A . 81 MET H 1 1
20 39285 1 1 81 MET HA H -4.050 -2.141 2.105 1.00 . A A . 81 MET HA 1 1
20 39286 1 1 81 MET HB2 H -5.668 -1.385 -0.324 1.00 . A A . 81 MET HB2 1 1
20 39287 1 1 81 MET HB3 H -6.264 -1.150 1.319 1.00 . A A . 81 MET HB3 1 1
20 39288 1 1 81 MET HE1 H -1.768 0.471 2.635 1.00 . A A . 81 MET HE1 1 1
20 39289 1 1 81 MET HE2 H -2.540 2.014 3.013 1.00 . A A . 81 MET HE2 1 1
20 39290 1 1 81 MET HE3 H -2.462 1.466 1.342 1.00 . A A . 81 MET HE3 1 1
20 39291 1 1 81 MET HG2 H -3.653 -0.052 0.241 1.00 . A A . 81 MET HG2 1 1
20 39292 1 1 81 MET HG3 H -5.134 0.885 0.454 1.00 . A A . 81 MET HG3 1 1
20 39293 1 1 81 MET N N -3.520 -2.735 0.184 1.00 . A A . 81 MET N 1 1
20 39294 1 1 81 MET O O -5.763 -3.950 2.569 1.00 . A A . 81 MET O 1 1
20 39295 1 1 81 MET SD S -4.160 0.310 2.574 1.00 . A A . 81 MET SD 1 1
20 39296 1 1 82 VAL C C -5.977 -6.584 1.152 1.00 . A A . 82 VAL C 1 1
20 39297 1 1 82 VAL CA C -6.695 -5.445 0.436 1.00 . A A . 82 VAL CA 1 1
20 39298 1 1 82 VAL CB C -7.116 -5.893 -0.960 1.00 . A A . 82 VAL CB 1 1
20 39299 1 1 82 VAL CG1 C -7.796 -7.255 -0.879 1.00 . A A . 82 VAL CG1 1 1
20 39300 1 1 82 VAL CG2 C -8.101 -4.881 -1.547 1.00 . A A . 82 VAL CG2 1 1
20 39301 1 1 82 VAL H H -5.543 -3.957 -0.533 1.00 . A A . 82 VAL H 1 1
20 39302 1 1 82 VAL HA H -7.580 -5.188 0.993 1.00 . A A . 82 VAL HA 1 1
20 39303 1 1 82 VAL HB H -6.247 -5.959 -1.590 1.00 . A A . 82 VAL HB 1 1
20 39304 1 1 82 VAL HG11 H -7.223 -7.906 -0.238 1.00 . A A . 82 VAL HG11 1 1
20 39305 1 1 82 VAL HG12 H -7.857 -7.681 -1.869 1.00 . A A . 82 VAL HG12 1 1
20 39306 1 1 82 VAL HG13 H -8.792 -7.136 -0.475 1.00 . A A . 82 VAL HG13 1 1
20 39307 1 1 82 VAL HG21 H -7.798 -4.623 -2.551 1.00 . A A . 82 VAL HG21 1 1
20 39308 1 1 82 VAL HG22 H -8.115 -3.993 -0.935 1.00 . A A . 82 VAL HG22 1 1
20 39309 1 1 82 VAL HG23 H -9.090 -5.316 -1.572 1.00 . A A . 82 VAL HG23 1 1
20 39310 1 1 82 VAL N N -5.839 -4.269 0.346 1.00 . A A . 82 VAL N 1 1
20 39311 1 1 82 VAL O O -6.572 -7.300 1.956 1.00 . A A . 82 VAL O 1 1
20 39312 1 1 83 ARG C C -3.906 -7.635 2.988 1.00 . A A . 83 ARG C 1 1
20 39313 1 1 83 ARG CA C -3.892 -7.791 1.472 1.00 . A A . 83 ARG CA 1 1
20 39314 1 1 83 ARG CB C -2.456 -7.714 0.959 1.00 . A A . 83 ARG CB 1 1
20 39315 1 1 83 ARG CD C -0.386 -9.074 0.704 1.00 . A A . 83 ARG CD 1 1
20 39316 1 1 83 ARG CG C -1.648 -8.872 1.541 1.00 . A A . 83 ARG CG 1 1
20 39317 1 1 83 ARG CZ C 1.203 -10.285 2.100 1.00 . A A . 83 ARG CZ 1 1
20 39318 1 1 83 ARG H H -4.269 -6.140 0.208 1.00 . A A . 83 ARG H 1 1
20 39319 1 1 83 ARG HA H -4.299 -8.757 1.202 1.00 . A A . 83 ARG HA 1 1
20 39320 1 1 83 ARG HB2 H -2.455 -7.777 -0.121 1.00 . A A . 83 ARG HB2 1 1
20 39321 1 1 83 ARG HB3 H -2.016 -6.780 1.266 1.00 . A A . 83 ARG HB3 1 1
20 39322 1 1 83 ARG HD2 H -0.664 -9.154 -0.339 1.00 . A A . 83 ARG HD2 1 1
20 39323 1 1 83 ARG HD3 H 0.266 -8.226 0.835 1.00 . A A . 83 ARG HD3 1 1
20 39324 1 1 83 ARG HE H 0.098 -11.139 0.665 1.00 . A A . 83 ARG HE 1 1
20 39325 1 1 83 ARG HG2 H -1.372 -8.640 2.559 1.00 . A A . 83 ARG HG2 1 1
20 39326 1 1 83 ARG HG3 H -2.239 -9.772 1.526 1.00 . A A . 83 ARG HG3 1 1
20 39327 1 1 83 ARG HH11 H 1.043 -8.319 2.444 1.00 . A A . 83 ARG HH11 1 1
20 39328 1 1 83 ARG HH12 H 2.173 -9.168 3.447 1.00 . A A . 83 ARG HH12 1 1
20 39329 1 1 83 ARG HH21 H 1.568 -12.252 1.987 1.00 . A A . 83 ARG HH21 1 1
20 39330 1 1 83 ARG HH22 H 2.470 -11.391 3.191 1.00 . A A . 83 ARG HH22 1 1
20 39331 1 1 83 ARG N N -4.690 -6.741 0.855 1.00 . A A . 83 ARG N 1 1
20 39332 1 1 83 ARG NE N 0.304 -10.294 1.119 1.00 . A A . 83 ARG NE 1 1
20 39333 1 1 83 ARG NH1 N 1.496 -9.170 2.711 1.00 . A A . 83 ARG NH1 1 1
20 39334 1 1 83 ARG NH2 N 1.793 -11.397 2.453 1.00 . A A . 83 ARG NH2 1 1
20 39335 1 1 83 ARG O O -4.016 -8.614 3.724 1.00 . A A . 83 ARG O 1 1
20 39336 1 1 84 SER C C -5.156 -6.445 5.482 1.00 . A A . 84 SER C 1 1
20 39337 1 1 84 SER CA C -3.795 -6.107 4.877 1.00 . A A . 84 SER CA 1 1
20 39338 1 1 84 SER CB C -3.515 -4.625 5.118 1.00 . A A . 84 SER CB 1 1
20 39339 1 1 84 SER H H -3.707 -5.649 2.812 1.00 . A A . 84 SER H 1 1
20 39340 1 1 84 SER HA H -3.030 -6.697 5.361 1.00 . A A . 84 SER HA 1 1
20 39341 1 1 84 SER HB2 H -4.372 -4.040 4.836 1.00 . A A . 84 SER HB2 1 1
20 39342 1 1 84 SER HB3 H -3.309 -4.473 6.169 1.00 . A A . 84 SER HB3 1 1
20 39343 1 1 84 SER HG H -2.586 -3.356 3.978 1.00 . A A . 84 SER HG 1 1
20 39344 1 1 84 SER N N -3.792 -6.391 3.447 1.00 . A A . 84 SER N 1 1
20 39345 1 1 84 SER O O -5.245 -6.895 6.626 1.00 . A A . 84 SER O 1 1
20 39346 1 1 84 SER OG O -2.395 -4.222 4.349 1.00 . A A . 84 SER OG 1 1
20 39347 1 1 85 MET C C -7.752 -7.922 5.534 1.00 . A A . 85 MET C 1 1
20 39348 1 1 85 MET CA C -7.576 -6.447 5.185 1.00 . A A . 85 MET CA 1 1
20 39349 1 1 85 MET CB C -8.582 -6.071 4.093 1.00 . A A . 85 MET CB 1 1
20 39350 1 1 85 MET CE C -10.258 -3.393 4.447 1.00 . A A . 85 MET CE 1 1
20 39351 1 1 85 MET CG C -9.998 -6.074 4.672 1.00 . A A . 85 MET CG 1 1
20 39352 1 1 85 MET H H -6.080 -5.818 3.820 1.00 . A A . 85 MET H 1 1
20 39353 1 1 85 MET HA H -7.766 -5.848 6.062 1.00 . A A . 85 MET HA 1 1
20 39354 1 1 85 MET HB2 H -8.348 -5.086 3.715 1.00 . A A . 85 MET HB2 1 1
20 39355 1 1 85 MET HB3 H -8.524 -6.789 3.288 1.00 . A A . 85 MET HB3 1 1
20 39356 1 1 85 MET HE1 H -11.231 -3.415 3.976 1.00 . A A . 85 MET HE1 1 1
20 39357 1 1 85 MET HE2 H -9.497 -3.605 3.708 1.00 . A A . 85 MET HE2 1 1
20 39358 1 1 85 MET HE3 H -10.080 -2.414 4.873 1.00 . A A . 85 MET HE3 1 1
20 39359 1 1 85 MET HG2 H -10.717 -6.019 3.867 1.00 . A A . 85 MET HG2 1 1
20 39360 1 1 85 MET HG3 H -10.156 -6.978 5.236 1.00 . A A . 85 MET HG3 1 1
20 39361 1 1 85 MET N N -6.215 -6.196 4.714 1.00 . A A . 85 MET N 1 1
20 39362 1 1 85 MET O O -8.333 -8.262 6.564 1.00 . A A . 85 MET O 1 1
20 39363 1 1 85 MET SD S -10.194 -4.641 5.756 1.00 . A A . 85 MET SD 1 1
20 39364 1 1 86 LYS C C -6.116 -10.955 4.336 1.00 . A A . 86 LYS C 1 1
20 39365 1 1 86 LYS CA C -7.343 -10.233 4.888 1.00 . A A . 86 LYS CA 1 1
20 39366 1 1 86 LYS CB C -8.603 -10.789 4.224 1.00 . A A . 86 LYS CB 1 1
20 39367 1 1 86 LYS CD C -10.838 -11.771 4.733 1.00 . A A . 86 LYS CD 1 1
20 39368 1 1 86 LYS CE C -11.642 -12.314 5.915 1.00 . A A . 86 LYS CE 1 1
20 39369 1 1 86 LYS CG C -9.739 -10.840 5.247 1.00 . A A . 86 LYS CG 1 1
20 39370 1 1 86 LYS H H -6.788 -8.461 3.864 1.00 . A A . 86 LYS H 1 1
20 39371 1 1 86 LYS HA H -7.401 -10.416 5.951 1.00 . A A . 86 LYS HA 1 1
20 39372 1 1 86 LYS HB2 H -8.887 -10.153 3.399 1.00 . A A . 86 LYS HB2 1 1
20 39373 1 1 86 LYS HB3 H -8.408 -11.786 3.859 1.00 . A A . 86 LYS HB3 1 1
20 39374 1 1 86 LYS HD2 H -11.493 -11.224 4.073 1.00 . A A . 86 LYS HD2 1 1
20 39375 1 1 86 LYS HD3 H -10.390 -12.594 4.197 1.00 . A A . 86 LYS HD3 1 1
20 39376 1 1 86 LYS HE2 H -10.972 -12.569 6.722 1.00 . A A . 86 LYS HE2 1 1
20 39377 1 1 86 LYS HE3 H -12.341 -11.563 6.251 1.00 . A A . 86 LYS HE3 1 1
20 39378 1 1 86 LYS HG2 H -9.359 -11.211 6.188 1.00 . A A . 86 LYS HG2 1 1
20 39379 1 1 86 LYS HG3 H -10.145 -9.849 5.387 1.00 . A A . 86 LYS HG3 1 1
20 39380 1 1 86 LYS HZ1 H -12.619 -13.461 4.476 1.00 . A A . 86 LYS HZ1 1 1
20 39381 1 1 86 LYS HZ2 H -13.269 -13.610 6.039 1.00 . A A . 86 LYS HZ2 1 1
20 39382 1 1 86 LYS HZ3 H -11.801 -14.374 5.649 1.00 . A A . 86 LYS HZ3 1 1
20 39383 1 1 86 LYS N N -7.242 -8.792 4.666 1.00 . A A . 86 LYS N 1 1
20 39384 1 1 86 LYS NZ N -12.389 -13.531 5.488 1.00 . A A . 86 LYS NZ 1 1
20 39385 1 1 86 LYS O O -5.481 -10.489 3.390 1.00 . A A . 86 LYS O 1 1
20 39386 1 1 87 ASP C C -5.095 -14.237 3.959 1.00 . A A . 87 ASP C 1 1
20 39387 1 1 87 ASP CA C -4.642 -12.884 4.497 1.00 . A A . 87 ASP CA 1 1
20 39388 1 1 87 ASP CB C -3.675 -13.098 5.662 1.00 . A A . 87 ASP CB 1 1
20 39389 1 1 87 ASP CG C -3.479 -11.792 6.425 1.00 . A A . 87 ASP CG 1 1
20 39390 1 1 87 ASP H H -6.336 -12.419 5.683 1.00 . A A . 87 ASP H 1 1
20 39391 1 1 87 ASP HA H -4.129 -12.348 3.712 1.00 . A A . 87 ASP HA 1 1
20 39392 1 1 87 ASP HB2 H -4.076 -13.846 6.329 1.00 . A A . 87 ASP HB2 1 1
20 39393 1 1 87 ASP HB3 H -2.722 -13.433 5.280 1.00 . A A . 87 ASP HB3 1 1
20 39394 1 1 87 ASP N N -5.790 -12.098 4.936 1.00 . A A . 87 ASP N 1 1
20 39395 1 1 87 ASP O O -6.223 -14.668 4.205 1.00 . A A . 87 ASP O 1 1
20 39396 1 1 87 ASP OD1 O -4.224 -11.560 7.363 1.00 . A A . 87 ASP OD1 1 1
20 39397 1 1 87 ASP OD2 O -2.590 -11.041 6.060 1.00 . A A . 87 ASP OD2 1 1
20 39398 1 1 88 ASP C C -3.550 -17.267 3.154 1.00 . A A . 88 ASP C 1 1
20 39399 1 1 88 ASP CA C -4.532 -16.210 2.659 1.00 . A A . 88 ASP CA 1 1
20 39400 1 1 88 ASP CB C -4.486 -16.147 1.131 1.00 . A A . 88 ASP CB 1 1
20 39401 1 1 88 ASP CG C -3.087 -15.759 0.668 1.00 . A A . 88 ASP CG 1 1
20 39402 1 1 88 ASP H H -3.327 -14.514 3.061 1.00 . A A . 88 ASP H 1 1
20 39403 1 1 88 ASP HA H -5.529 -16.488 2.965 1.00 . A A . 88 ASP HA 1 1
20 39404 1 1 88 ASP HB2 H -4.745 -17.116 0.725 1.00 . A A . 88 ASP HB2 1 1
20 39405 1 1 88 ASP HB3 H -5.196 -15.412 0.782 1.00 . A A . 88 ASP HB3 1 1
20 39406 1 1 88 ASP N N -4.211 -14.905 3.223 1.00 . A A . 88 ASP N 1 1
20 39407 1 1 88 ASP O O -2.691 -16.986 3.991 1.00 . A A . 88 ASP O 1 1
20 39408 1 1 88 ASP OD1 O -2.286 -15.395 1.513 1.00 . A A . 88 ASP OD1 1 1
20 39409 1 1 88 ASP OD2 O -2.835 -15.841 -0.522 1.00 . A A . 88 ASP OD2 1 1
20 39410 1 1 89 SER C C -1.351 -19.256 2.667 1.00 . A A . 89 SER C 1 1
20 39411 1 1 89 SER CA C -2.798 -19.576 3.029 1.00 . A A . 89 SER CA 1 1
20 39412 1 1 89 SER CB C -3.227 -20.869 2.338 1.00 . A A . 89 SER CB 1 1
20 39413 1 1 89 SER H H -4.383 -18.648 1.969 1.00 . A A . 89 SER H 1 1
20 39414 1 1 89 SER HA H -2.868 -19.712 4.098 1.00 . A A . 89 SER HA 1 1
20 39415 1 1 89 SER HB2 H -2.596 -21.680 2.662 1.00 . A A . 89 SER HB2 1 1
20 39416 1 1 89 SER HB3 H -4.254 -21.091 2.596 1.00 . A A . 89 SER HB3 1 1
20 39417 1 1 89 SER HG H -2.890 -19.795 0.750 1.00 . A A . 89 SER HG 1 1
20 39418 1 1 89 SER N N -3.681 -18.483 2.632 1.00 . A A . 89 SER N 1 1
20 39419 1 1 89 SER O O -0.422 -19.669 3.360 1.00 . A A . 89 SER O 1 1
20 39420 1 1 89 SER OG O -3.102 -20.715 0.931 1.00 . A A . 89 SER OG 1 1
20 39421 1 1 90 LYS C C 0.305 -16.629 1.037 1.00 . A A . 90 LYS C 1 1
20 39422 1 1 90 LYS CA C 0.170 -18.145 1.134 1.00 . A A . 90 LYS CA 1 1
20 39423 1 1 90 LYS CB C 0.458 -18.770 -0.218 1.00 . A A . 90 LYS CB 1 1
20 39424 1 1 90 LYS CD C 0.725 -21.162 0.438 1.00 . A A . 90 LYS CD 1 1
20 39425 1 1 90 LYS CE C -0.401 -21.503 -0.541 1.00 . A A . 90 LYS CE 1 1
20 39426 1 1 90 LYS CG C 1.459 -19.910 -0.042 1.00 . A A . 90 LYS CG 1 1
20 39427 1 1 90 LYS H H -1.947 -18.212 1.066 1.00 . A A . 90 LYS H 1 1
20 39428 1 1 90 LYS HA H 0.888 -18.519 1.835 1.00 . A A . 90 LYS HA 1 1
20 39429 1 1 90 LYS HB2 H -0.455 -19.148 -0.645 1.00 . A A . 90 LYS HB2 1 1
20 39430 1 1 90 LYS HB3 H 0.883 -18.025 -0.862 1.00 . A A . 90 LYS HB3 1 1
20 39431 1 1 90 LYS HD2 H 1.419 -21.988 0.493 1.00 . A A . 90 LYS HD2 1 1
20 39432 1 1 90 LYS HD3 H 0.306 -20.975 1.415 1.00 . A A . 90 LYS HD3 1 1
20 39433 1 1 90 LYS HE2 H -1.355 -21.355 -0.057 1.00 . A A . 90 LYS HE2 1 1
20 39434 1 1 90 LYS HE3 H -0.333 -20.861 -1.407 1.00 . A A . 90 LYS HE3 1 1
20 39435 1 1 90 LYS HG2 H 1.943 -20.114 -0.986 1.00 . A A . 90 LYS HG2 1 1
20 39436 1 1 90 LYS HG3 H 2.201 -19.628 0.690 1.00 . A A . 90 LYS HG3 1 1
20 39437 1 1 90 LYS HZ1 H 0.296 -22.980 -1.833 1.00 . A A . 90 LYS HZ1 1 1
20 39438 1 1 90 LYS HZ2 H -1.225 -23.316 -1.152 1.00 . A A . 90 LYS HZ2 1 1
20 39439 1 1 90 LYS HZ3 H 0.184 -23.475 -0.215 1.00 . A A . 90 LYS HZ3 1 1
20 39440 1 1 90 LYS N N -1.169 -18.516 1.579 1.00 . A A . 90 LYS N 1 1
20 39441 1 1 90 LYS NZ N -0.277 -22.926 -0.967 1.00 . A A . 90 LYS NZ 1 1
20 39442 1 1 90 LYS O O 0.556 -16.086 -0.038 1.00 . A A . 90 LYS O 1 1
20 39443 1 1 91 GLY C C 1.152 -14.022 3.316 1.00 . A A . 136 GLY C 1 1
20 39444 1 1 91 GLY CA C 0.227 -14.492 2.197 1.00 . A A . 136 GLY CA 1 1
20 39445 1 1 91 GLY H H -0.073 -16.434 2.995 1.00 . A A . 136 GLY H 1 1
20 39446 1 1 91 GLY HA2 H 0.613 -14.144 1.250 1.00 . A A . 136 GLY HA2 1 1
20 39447 1 1 91 GLY HA3 H -0.756 -14.075 2.356 1.00 . A A . 136 GLY HA3 1 1
20 39448 1 1 91 GLY N N 0.130 -15.948 2.168 1.00 . A A . 136 GLY N 1 1
20 39449 1 1 91 GLY O O 0.829 -13.087 4.048 1.00 . A A . 136 GLY O 1 1
20 39450 1 1 92 LYS C C 4.684 -14.337 3.942 1.00 . A A . 137 LYS C 1 1
20 39451 1 1 92 LYS CA C 3.258 -14.318 4.487 1.00 . A A . 137 LYS CA 1 1
20 39452 1 1 92 LYS CB C 3.141 -15.289 5.654 1.00 . A A . 137 LYS CB 1 1
20 39453 1 1 92 LYS CD C 2.287 -14.452 7.842 1.00 . A A . 137 LYS CD 1 1
20 39454 1 1 92 LYS CE C 1.351 -13.377 7.282 1.00 . A A . 137 LYS CE 1 1
20 39455 1 1 92 LYS CG C 3.519 -14.562 6.942 1.00 . A A . 137 LYS CG 1 1
20 39456 1 1 92 LYS H H 2.507 -15.419 2.839 1.00 . A A . 137 LYS H 1 1
20 39457 1 1 92 LYS HA H 3.035 -13.324 4.846 1.00 . A A . 137 LYS HA 1 1
20 39458 1 1 92 LYS HB2 H 2.125 -15.650 5.723 1.00 . A A . 137 LYS HB2 1 1
20 39459 1 1 92 LYS HB3 H 3.813 -16.119 5.501 1.00 . A A . 137 LYS HB3 1 1
20 39460 1 1 92 LYS HD2 H 1.772 -15.402 7.869 1.00 . A A . 137 LYS HD2 1 1
20 39461 1 1 92 LYS HD3 H 2.592 -14.176 8.839 1.00 . A A . 137 LYS HD3 1 1
20 39462 1 1 92 LYS HE2 H 1.872 -12.432 7.245 1.00 . A A . 137 LYS HE2 1 1
20 39463 1 1 92 LYS HE3 H 1.041 -13.655 6.285 1.00 . A A . 137 LYS HE3 1 1
20 39464 1 1 92 LYS HG2 H 4.292 -15.113 7.449 1.00 . A A . 137 LYS HG2 1 1
20 39465 1 1 92 LYS HG3 H 3.877 -13.573 6.705 1.00 . A A . 137 LYS HG3 1 1
20 39466 1 1 92 LYS HZ1 H -0.081 -12.245 8.280 1.00 . A A . 137 LYS HZ1 1 1
20 39467 1 1 92 LYS HZ2 H 0.353 -13.677 9.083 1.00 . A A . 137 LYS HZ2 1 1
20 39468 1 1 92 LYS HZ3 H -0.653 -13.738 7.717 1.00 . A A . 137 LYS HZ3 1 1
20 39469 1 1 92 LYS N N 2.301 -14.679 3.448 1.00 . A A . 137 LYS N 1 1
20 39470 1 1 92 LYS NZ N 0.152 -13.249 8.157 1.00 . A A . 137 LYS NZ 1 1
20 39471 1 1 92 LYS O O 5.141 -15.346 3.407 1.00 . A A . 137 LYS O 1 1
20 39472 1 1 93 PHE C C 7.696 -13.921 4.479 1.00 . A A . 138 PHE C 1 1
20 39473 1 1 93 PHE CA C 6.752 -13.106 3.603 1.00 . A A . 138 PHE CA 1 1
20 39474 1 1 93 PHE CB C 7.198 -11.642 3.601 1.00 . A A . 138 PHE CB 1 1
20 39475 1 1 93 PHE CD1 C 8.884 -10.629 5.127 1.00 . A A . 138 PHE CD1 1 1
20 39476 1 1 93 PHE CD2 C 6.859 -11.529 6.096 1.00 . A A . 138 PHE CD2 1 1
20 39477 1 1 93 PHE CE1 C 9.339 -10.266 6.399 1.00 . A A . 138 PHE CE1 1 1
20 39478 1 1 93 PHE CE2 C 7.307 -11.167 7.372 1.00 . A A . 138 PHE CE2 1 1
20 39479 1 1 93 PHE CG C 7.655 -11.255 4.977 1.00 . A A . 138 PHE CG 1 1
20 39480 1 1 93 PHE CZ C 8.549 -10.535 7.523 1.00 . A A . 138 PHE CZ 1 1
20 39481 1 1 93 PHE H H 4.959 -12.441 4.521 1.00 . A A . 138 PHE H 1 1
20 39482 1 1 93 PHE HA H 6.800 -13.483 2.594 1.00 . A A . 138 PHE HA 1 1
20 39483 1 1 93 PHE HB2 H 8.018 -11.522 2.908 1.00 . A A . 138 PHE HB2 1 1
20 39484 1 1 93 PHE HB3 H 6.386 -11.007 3.305 1.00 . A A . 138 PHE HB3 1 1
20 39485 1 1 93 PHE HD1 H 9.481 -10.422 4.256 1.00 . A A . 138 PHE HD1 1 1
20 39486 1 1 93 PHE HD2 H 5.902 -12.015 5.975 1.00 . A A . 138 PHE HD2 1 1
20 39487 1 1 93 PHE HE1 H 10.296 -9.780 6.512 1.00 . A A . 138 PHE HE1 1 1
20 39488 1 1 93 PHE HE2 H 6.697 -11.374 8.239 1.00 . A A . 138 PHE HE2 1 1
20 39489 1 1 93 PHE HZ H 8.896 -10.255 8.504 1.00 . A A . 138 PHE HZ 1 1
20 39490 1 1 93 PHE N N 5.378 -13.212 4.083 1.00 . A A . 138 PHE N 1 1
20 39491 1 1 93 PHE O O 8.763 -14.342 4.031 1.00 . A A . 138 PHE O 1 1
20 39492 1 1 94 LYS C C 9.054 -15.841 5.915 1.00 . A A . 139 LYS C 1 1
20 39493 1 1 94 LYS CA C 8.127 -14.890 6.663 1.00 . A A . 139 LYS CA 1 1
20 39494 1 1 94 LYS CB C 7.241 -15.684 7.628 1.00 . A A . 139 LYS CB 1 1
20 39495 1 1 94 LYS CD C 9.173 -15.838 9.196 1.00 . A A . 139 LYS CD 1 1
20 39496 1 1 94 LYS CE C 9.814 -15.073 10.355 1.00 . A A . 139 LYS CE 1 1
20 39497 1 1 94 LYS CG C 7.706 -15.427 9.062 1.00 . A A . 139 LYS CG 1 1
20 39498 1 1 94 LYS H H 6.445 -13.766 6.035 1.00 . A A . 139 LYS H 1 1
20 39499 1 1 94 LYS HA H 8.727 -14.200 7.237 1.00 . A A . 139 LYS HA 1 1
20 39500 1 1 94 LYS HB2 H 6.214 -15.365 7.518 1.00 . A A . 139 LYS HB2 1 1
20 39501 1 1 94 LYS HB3 H 7.318 -16.737 7.407 1.00 . A A . 139 LYS HB3 1 1
20 39502 1 1 94 LYS HD2 H 9.232 -16.900 9.388 1.00 . A A . 139 LYS HD2 1 1
20 39503 1 1 94 LYS HD3 H 9.696 -15.607 8.282 1.00 . A A . 139 LYS HD3 1 1
20 39504 1 1 94 LYS HE2 H 9.739 -14.013 10.170 1.00 . A A . 139 LYS HE2 1 1
20 39505 1 1 94 LYS HE3 H 9.302 -15.316 11.275 1.00 . A A . 139 LYS HE3 1 1
20 39506 1 1 94 LYS HG2 H 7.600 -14.377 9.294 1.00 . A A . 139 LYS HG2 1 1
20 39507 1 1 94 LYS HG3 H 7.106 -16.011 9.745 1.00 . A A . 139 LYS HG3 1 1
20 39508 1 1 94 LYS HZ1 H 11.359 -16.177 11.213 1.00 . A A . 139 LYS HZ1 1 1
20 39509 1 1 94 LYS HZ2 H 11.814 -14.618 10.713 1.00 . A A . 139 LYS HZ2 1 1
20 39510 1 1 94 LYS HZ3 H 11.578 -15.846 9.563 1.00 . A A . 139 LYS HZ3 1 1
20 39511 1 1 94 LYS N N 7.301 -14.133 5.731 1.00 . A A . 139 LYS N 1 1
20 39512 1 1 94 LYS NZ N 11.250 -15.458 10.470 1.00 . A A . 139 LYS NZ 1 1
20 39513 1 1 94 LYS O O 8.629 -16.898 5.449 1.00 . A A . 139 LYS O 1 1
20 39514 1 1 95 ARG C C 12.728 -15.910 5.517 1.00 . A A . 140 ARG C 1 1
20 39515 1 1 95 ARG CA C 11.300 -16.289 5.120 1.00 . A A . 140 ARG CA 1 1
20 39516 1 1 95 ARG CB C 11.103 -16.192 3.606 1.00 . A A . 140 ARG CB 1 1
20 39517 1 1 95 ARG CD C 8.989 -16.857 2.493 1.00 . A A . 140 ARG CD 1 1
20 39518 1 1 95 ARG CG C 10.280 -17.375 3.122 1.00 . A A . 140 ARG CG 1 1
20 39519 1 1 95 ARG CZ C 7.183 -17.691 1.101 1.00 . A A . 140 ARG CZ 1 1
20 39520 1 1 95 ARG H H 10.605 -14.605 6.205 1.00 . A A . 140 ARG H 1 1
20 39521 1 1 95 ARG HA H 11.139 -17.287 5.406 1.00 . A A . 140 ARG HA 1 1
20 39522 1 1 95 ARG HB2 H 10.579 -15.278 3.372 1.00 . A A . 140 ARG HB2 1 1
20 39523 1 1 95 ARG HB3 H 12.063 -16.196 3.113 1.00 . A A . 140 ARG HB3 1 1
20 39524 1 1 95 ARG HD2 H 8.328 -16.512 3.270 1.00 . A A . 140 ARG HD2 1 1
20 39525 1 1 95 ARG HD3 H 9.224 -16.033 1.833 1.00 . A A . 140 ARG HD3 1 1
20 39526 1 1 95 ARG HE H 8.741 -18.803 1.693 1.00 . A A . 140 ARG HE 1 1
20 39527 1 1 95 ARG HG2 H 10.845 -17.934 2.390 1.00 . A A . 140 ARG HG2 1 1
20 39528 1 1 95 ARG HG3 H 10.040 -18.011 3.959 1.00 . A A . 140 ARG HG3 1 1
20 39529 1 1 95 ARG HH11 H 7.065 -15.772 1.663 1.00 . A A . 140 ARG HH11 1 1
20 39530 1 1 95 ARG HH12 H 5.765 -16.344 0.670 1.00 . A A . 140 ARG HH12 1 1
20 39531 1 1 95 ARG HH21 H 7.038 -19.556 0.391 1.00 . A A . 140 ARG HH21 1 1
20 39532 1 1 95 ARG HH22 H 5.750 -18.485 -0.049 1.00 . A A . 140 ARG HH22 1 1
20 39533 1 1 95 ARG N N 10.322 -15.457 5.809 1.00 . A A . 140 ARG N 1 1
20 39534 1 1 95 ARG NE N 8.330 -17.914 1.735 1.00 . A A . 140 ARG NE 1 1
20 39535 1 1 95 ARG NH1 N 6.628 -16.510 1.149 1.00 . A A . 140 ARG NH1 1 1
20 39536 1 1 95 ARG NH2 N 6.612 -18.653 0.429 1.00 . A A . 140 ARG NH2 1 1
20 39537 1 1 95 ARG O O 13.423 -16.661 6.202 1.00 . A A . 140 ARG O 1 1
20 39538 1 1 96 PRO C C 14.895 -14.423 6.869 1.00 . A A . 141 PRO C 1 1
20 39539 1 1 96 PRO CA C 14.508 -14.225 5.403 1.00 . A A . 141 PRO CA 1 1
20 39540 1 1 96 PRO CB C 14.378 -12.741 5.064 1.00 . A A . 141 PRO CB 1 1
20 39541 1 1 96 PRO CD C 12.365 -13.851 4.293 1.00 . A A . 141 PRO CD 1 1
20 39542 1 1 96 PRO CG C 13.270 -12.646 4.071 1.00 . A A . 141 PRO CG 1 1
20 39543 1 1 96 PRO HA H 15.240 -14.675 4.759 1.00 . A A . 141 PRO HA 1 1
20 39544 1 1 96 PRO HB2 H 14.140 -12.177 5.948 1.00 . A A . 141 PRO HB2 1 1
20 39545 1 1 96 PRO HB3 H 15.285 -12.381 4.625 1.00 . A A . 141 PRO HB3 1 1
20 39546 1 1 96 PRO HD2 H 11.470 -13.580 4.820 1.00 . A A . 141 PRO HD2 1 1
20 39547 1 1 96 PRO HD3 H 12.124 -14.316 3.358 1.00 . A A . 141 PRO HD3 1 1
20 39548 1 1 96 PRO HG2 H 12.715 -11.730 4.221 1.00 . A A . 141 PRO HG2 1 1
20 39549 1 1 96 PRO HG3 H 13.668 -12.678 3.069 1.00 . A A . 141 PRO HG3 1 1
20 39550 1 1 96 PRO N N 13.153 -14.762 5.104 1.00 . A A . 141 PRO N 1 1
20 39551 1 1 96 PRO O O 15.615 -15.364 7.205 1.00 . A A . 141 PRO O 1 1
20 39552 1 1 97 THR C C 14.125 -12.455 9.911 1.00 . A A . 142 THR C 1 1
20 39553 1 1 97 THR CA C 14.710 -13.645 9.160 1.00 . A A . 142 THR CA 1 1
20 39554 1 1 97 THR CB C 16.224 -13.694 9.370 1.00 . A A . 142 THR CB 1 1
20 39555 1 1 97 THR CG2 C 16.802 -12.289 9.226 1.00 . A A . 142 THR CG2 1 1
20 39556 1 1 97 THR H H 13.835 -12.818 7.421 1.00 . A A . 142 THR H 1 1
20 39557 1 1 97 THR HA H 14.274 -14.551 9.545 1.00 . A A . 142 THR HA 1 1
20 39558 1 1 97 THR HB H 16.671 -14.341 8.632 1.00 . A A . 142 THR HB 1 1
20 39559 1 1 97 THR HG1 H 16.307 -15.132 10.678 1.00 . A A . 142 THR HG1 1 1
20 39560 1 1 97 THR HG21 H 17.096 -11.920 10.199 1.00 . A A . 142 THR HG21 1 1
20 39561 1 1 97 THR HG22 H 16.052 -11.636 8.806 1.00 . A A . 142 THR HG22 1 1
20 39562 1 1 97 THR HG23 H 17.663 -12.317 8.576 1.00 . A A . 142 THR HG23 1 1
20 39563 1 1 97 THR N N 14.409 -13.543 7.738 1.00 . A A . 142 THR N 1 1
20 39564 1 1 97 THR O O 14.025 -11.355 9.367 1.00 . A A . 142 THR O 1 1
20 39565 1 1 97 THR OG1 O 16.503 -14.191 10.671 1.00 . A A . 142 THR OG1 1 1
20 39566 1 1 98 LEU C C 12.124 -10.822 11.183 1.00 . A A . 143 LEU C 1 1
20 39567 1 1 98 LEU CA C 13.169 -11.601 11.972 1.00 . A A . 143 LEU CA 1 1
20 39568 1 1 98 LEU CB C 14.272 -10.653 12.435 1.00 . A A . 143 LEU CB 1 1
20 39569 1 1 98 LEU CD1 C 16.037 -10.398 14.172 1.00 . A A . 143 LEU CD1 1 1
20 39570 1 1 98 LEU CD2 C 13.635 -10.463 14.837 1.00 . A A . 143 LEU CD2 1 1
20 39571 1 1 98 LEU CG C 14.677 -11.015 13.862 1.00 . A A . 143 LEU CG 1 1
20 39572 1 1 98 LEU H H 13.842 -13.568 11.552 1.00 . A A . 143 LEU H 1 1
20 39573 1 1 98 LEU HA H 12.701 -12.032 12.842 1.00 . A A . 143 LEU HA 1 1
20 39574 1 1 98 LEU HB2 H 15.127 -10.748 11.781 1.00 . A A . 143 LEU HB2 1 1
20 39575 1 1 98 LEU HB3 H 13.909 -9.638 12.411 1.00 . A A . 143 LEU HB3 1 1
20 39576 1 1 98 LEU HD11 H 16.370 -9.818 13.324 1.00 . A A . 143 LEU HD11 1 1
20 39577 1 1 98 LEU HD12 H 16.749 -11.183 14.375 1.00 . A A . 143 LEU HD12 1 1
20 39578 1 1 98 LEU HD13 H 15.952 -9.757 15.036 1.00 . A A . 143 LEU HD13 1 1
20 39579 1 1 98 LEU HD21 H 12.865 -11.201 14.999 1.00 . A A . 143 LEU HD21 1 1
20 39580 1 1 98 LEU HD22 H 13.195 -9.568 14.424 1.00 . A A . 143 LEU HD22 1 1
20 39581 1 1 98 LEU HD23 H 14.113 -10.227 15.778 1.00 . A A . 143 LEU HD23 1 1
20 39582 1 1 98 LEU HG H 14.734 -12.089 13.961 1.00 . A A . 143 LEU HG 1 1
20 39583 1 1 98 LEU N N 13.739 -12.673 11.165 1.00 . A A . 143 LEU N 1 1
20 39584 1 1 98 LEU O O 11.705 -11.242 10.105 1.00 . A A . 143 LEU O 1 1
20 39585 1 1 99 ARG C C 10.819 -7.410 11.521 1.00 . A A . 144 ARG C 1 1
20 39586 1 1 99 ARG CA C 10.691 -8.863 11.072 1.00 . A A . 144 ARG CA 1 1
20 39587 1 1 99 ARG CB C 9.287 -9.378 11.410 1.00 . A A . 144 ARG CB 1 1
20 39588 1 1 99 ARG CD C 7.963 -11.371 12.138 1.00 . A A . 144 ARG CD 1 1
20 39589 1 1 99 ARG CG C 9.372 -10.819 11.925 1.00 . A A . 144 ARG CG 1 1
20 39590 1 1 99 ARG CZ C 7.106 -10.034 13.977 1.00 . A A . 144 ARG CZ 1 1
20 39591 1 1 99 ARG H H 12.063 -9.405 12.597 1.00 . A A . 144 ARG H 1 1
20 39592 1 1 99 ARG HA H 10.838 -8.916 10.002 1.00 . A A . 144 ARG HA 1 1
20 39593 1 1 99 ARG HB2 H 8.848 -8.747 12.169 1.00 . A A . 144 ARG HB2 1 1
20 39594 1 1 99 ARG HB3 H 8.675 -9.351 10.522 1.00 . A A . 144 ARG HB3 1 1
20 39595 1 1 99 ARG HD2 H 7.566 -11.712 11.194 1.00 . A A . 144 ARG HD2 1 1
20 39596 1 1 99 ARG HD3 H 8.007 -12.202 12.828 1.00 . A A . 144 ARG HD3 1 1
20 39597 1 1 99 ARG HE H 6.492 -9.848 12.080 1.00 . A A . 144 ARG HE 1 1
20 39598 1 1 99 ARG HG2 H 9.894 -11.428 11.202 1.00 . A A . 144 ARG HG2 1 1
20 39599 1 1 99 ARG HG3 H 9.908 -10.834 12.862 1.00 . A A . 144 ARG HG3 1 1
20 39600 1 1 99 ARG HH11 H 8.513 -11.383 14.436 1.00 . A A . 144 ARG HH11 1 1
20 39601 1 1 99 ARG HH12 H 7.915 -10.442 15.761 1.00 . A A . 144 ARG HH12 1 1
20 39602 1 1 99 ARG HH21 H 5.705 -8.613 13.814 1.00 . A A . 144 ARG HH21 1 1
20 39603 1 1 99 ARG HH22 H 6.325 -8.875 15.409 1.00 . A A . 144 ARG HH22 1 1
20 39604 1 1 99 ARG N N 11.698 -9.688 11.732 1.00 . A A . 144 ARG N 1 1
20 39605 1 1 99 ARG NE N 7.095 -10.333 12.681 1.00 . A A . 144 ARG NE 1 1
20 39606 1 1 99 ARG NH1 N 7.907 -10.669 14.788 1.00 . A A . 144 ARG NH1 1 1
20 39607 1 1 99 ARG NH2 N 6.318 -9.101 14.436 1.00 . A A . 144 ARG NH2 1 1
20 39608 1 1 99 ARG O O 9.875 -6.630 11.405 1.00 . A A . 144 ARG O 1 1
20 39609 1 1 100 ARG C C 10.939 -5.081 13.051 1.00 . A A . 145 ARG C 1 1
20 39610 1 1 100 ARG CA C 12.229 -5.699 12.515 1.00 . A A . 145 ARG CA 1 1
20 39611 1 1 100 ARG CB C 12.779 -4.835 11.379 1.00 . A A . 145 ARG CB 1 1
20 39612 1 1 100 ARG CD C 15.127 -4.044 11.059 1.00 . A A . 145 ARG CD 1 1
20 39613 1 1 100 ARG CG C 14.211 -5.268 11.060 1.00 . A A . 145 ARG CG 1 1
20 39614 1 1 100 ARG CZ C 15.023 -1.859 10.007 1.00 . A A . 145 ARG CZ 1 1
20 39615 1 1 100 ARG H H 12.703 -7.726 12.114 1.00 . A A . 145 ARG H 1 1
20 39616 1 1 100 ARG HA H 12.958 -5.732 13.310 1.00 . A A . 145 ARG HA 1 1
20 39617 1 1 100 ARG HB2 H 12.161 -4.959 10.500 1.00 . A A . 145 ARG HB2 1 1
20 39618 1 1 100 ARG HB3 H 12.776 -3.799 11.679 1.00 . A A . 145 ARG HB3 1 1
20 39619 1 1 100 ARG HD2 H 14.997 -3.500 11.981 1.00 . A A . 145 ARG HD2 1 1
20 39620 1 1 100 ARG HD3 H 16.155 -4.367 10.979 1.00 . A A . 145 ARG HD3 1 1
20 39621 1 1 100 ARG HE H 14.427 -3.551 9.120 1.00 . A A . 145 ARG HE 1 1
20 39622 1 1 100 ARG HG2 H 14.550 -5.972 11.806 1.00 . A A . 145 ARG HG2 1 1
20 39623 1 1 100 ARG HG3 H 14.238 -5.735 10.087 1.00 . A A . 145 ARG HG3 1 1
20 39624 1 1 100 ARG HH11 H 15.745 -1.925 11.875 1.00 . A A . 145 ARG HH11 1 1
20 39625 1 1 100 ARG HH12 H 15.689 -0.354 11.148 1.00 . A A . 145 ARG HH12 1 1
20 39626 1 1 100 ARG HH21 H 14.355 -1.494 8.156 1.00 . A A . 145 ARG HH21 1 1
20 39627 1 1 100 ARG HH22 H 14.901 -0.110 9.043 1.00 . A A . 145 ARG HH22 1 1
20 39628 1 1 100 ARG N N 11.989 -7.058 12.041 1.00 . A A . 145 ARG N 1 1
20 39629 1 1 100 ARG NE N 14.807 -3.169 9.938 1.00 . A A . 145 ARG NE 1 1
20 39630 1 1 100 ARG NH1 N 15.525 -1.339 11.094 1.00 . A A . 145 ARG NH1 1 1
20 39631 1 1 100 ARG NH2 N 14.738 -1.095 8.989 1.00 . A A . 145 ARG NH2 1 1
20 39632 1 1 100 ARG O O 10.462 -5.449 14.124 1.00 . A A . 145 ARG O 1 1
20 39633 1 1 101 VAL C C 8.006 -3.827 11.745 1.00 . A A . 146 VAL C 1 1
20 39634 1 1 101 VAL CA C 9.146 -3.475 12.694 1.00 . A A . 146 VAL CA 1 1
20 39635 1 1 101 VAL CB C 9.347 -1.958 12.704 1.00 . A A . 146 VAL CB 1 1
20 39636 1 1 101 VAL CG1 C 8.013 -1.269 12.992 1.00 . A A . 146 VAL CG1 1 1
20 39637 1 1 101 VAL CG2 C 10.349 -1.586 13.798 1.00 . A A . 146 VAL CG2 1 1
20 39638 1 1 101 VAL H H 10.806 -3.892 11.447 1.00 . A A . 146 VAL H 1 1
20 39639 1 1 101 VAL HA H 8.883 -3.795 13.690 1.00 . A A . 146 VAL HA 1 1
20 39640 1 1 101 VAL HB H 9.721 -1.636 11.743 1.00 . A A . 146 VAL HB 1 1
20 39641 1 1 101 VAL HG11 H 7.806 -0.549 12.214 1.00 . A A . 146 VAL HG11 1 1
20 39642 1 1 101 VAL HG12 H 8.065 -0.766 13.945 1.00 . A A . 146 VAL HG12 1 1
20 39643 1 1 101 VAL HG13 H 7.225 -2.008 13.016 1.00 . A A . 146 VAL HG13 1 1
20 39644 1 1 101 VAL HG21 H 9.813 -1.285 14.687 1.00 . A A . 146 VAL HG21 1 1
20 39645 1 1 101 VAL HG22 H 10.969 -0.771 13.459 1.00 . A A . 146 VAL HG22 1 1
20 39646 1 1 101 VAL HG23 H 10.968 -2.441 14.026 1.00 . A A . 146 VAL HG23 1 1
20 39647 1 1 101 VAL N N 10.380 -4.142 12.292 1.00 . A A . 146 VAL N 1 1
20 39648 1 1 101 VAL O O 8.136 -3.701 10.526 1.00 . A A . 146 VAL O 1 1
20 39649 1 1 102 ARG C C 4.784 -3.444 11.356 1.00 . A A . 147 ARG C 1 1
20 39650 1 1 102 ARG CA C 5.726 -4.635 11.513 1.00 . A A . 147 ARG CA 1 1
20 39651 1 1 102 ARG CB C 4.980 -5.795 12.179 1.00 . A A . 147 ARG CB 1 1
20 39652 1 1 102 ARG CD C 4.236 -7.391 10.408 1.00 . A A . 147 ARG CD 1 1
20 39653 1 1 102 ARG CG C 5.310 -7.104 11.457 1.00 . A A . 147 ARG CG 1 1
20 39654 1 1 102 ARG CZ C 2.042 -6.339 10.660 1.00 . A A . 147 ARG CZ 1 1
20 39655 1 1 102 ARG H H 6.844 -4.346 13.289 1.00 . A A . 147 ARG H 1 1
20 39656 1 1 102 ARG HA H 6.057 -4.951 10.535 1.00 . A A . 147 ARG HA 1 1
20 39657 1 1 102 ARG HB2 H 5.282 -5.869 13.214 1.00 . A A . 147 ARG HB2 1 1
20 39658 1 1 102 ARG HB3 H 3.917 -5.618 12.127 1.00 . A A . 147 ARG HB3 1 1
20 39659 1 1 102 ARG HD2 H 4.324 -6.682 9.603 1.00 . A A . 147 ARG HD2 1 1
20 39660 1 1 102 ARG HD3 H 4.380 -8.388 10.020 1.00 . A A . 147 ARG HD3 1 1
20 39661 1 1 102 ARG HE H 2.643 -7.948 11.688 1.00 . A A . 147 ARG HE 1 1
20 39662 1 1 102 ARG HG2 H 6.271 -7.015 10.973 1.00 . A A . 147 ARG HG2 1 1
20 39663 1 1 102 ARG HG3 H 5.338 -7.913 12.171 1.00 . A A . 147 ARG HG3 1 1
20 39664 1 1 102 ARG HH11 H 3.254 -5.465 9.324 1.00 . A A . 147 ARG HH11 1 1
20 39665 1 1 102 ARG HH12 H 1.697 -4.736 9.508 1.00 . A A . 147 ARG HH12 1 1
20 39666 1 1 102 ARG HH21 H 0.617 -6.974 11.916 1.00 . A A . 147 ARG HH21 1 1
20 39667 1 1 102 ARG HH22 H 0.212 -5.581 10.967 1.00 . A A . 147 ARG HH22 1 1
20 39668 1 1 102 ARG N N 6.888 -4.268 12.313 1.00 . A A . 147 ARG N 1 1
20 39669 1 1 102 ARG NE N 2.906 -7.293 11.009 1.00 . A A . 147 ARG NE 1 1
20 39670 1 1 102 ARG NH1 N 2.357 -5.445 9.760 1.00 . A A . 147 ARG NH1 1 1
20 39671 1 1 102 ARG NH2 N 0.865 -6.295 11.226 1.00 . A A . 147 ARG NH2 1 1
20 39672 1 1 102 ARG O O 3.876 -3.247 12.164 1.00 . A A . 147 ARG O 1 1
20 39673 1 1 103 ILE C C 2.738 -1.922 9.727 1.00 . A A . 148 ILE C 1 1
20 39674 1 1 103 ILE CA C 4.165 -1.487 10.044 1.00 . A A . 148 ILE CA 1 1
20 39675 1 1 103 ILE CB C 4.737 -0.680 8.873 1.00 . A A . 148 ILE CB 1 1
20 39676 1 1 103 ILE CD1 C 7.169 -0.331 9.360 1.00 . A A . 148 ILE CD1 1 1
20 39677 1 1 103 ILE CG1 C 5.780 0.309 9.402 1.00 . A A . 148 ILE CG1 1 1
20 39678 1 1 103 ILE CG2 C 3.614 0.097 8.173 1.00 . A A . 148 ILE CG2 1 1
20 39679 1 1 103 ILE H H 5.740 -2.865 9.694 1.00 . A A . 148 ILE H 1 1
20 39680 1 1 103 ILE HA H 4.152 -0.863 10.925 1.00 . A A . 148 ILE HA 1 1
20 39681 1 1 103 ILE HB H 5.203 -1.352 8.168 1.00 . A A . 148 ILE HB 1 1
20 39682 1 1 103 ILE HD11 H 7.376 -0.810 10.307 1.00 . A A . 148 ILE HD11 1 1
20 39683 1 1 103 ILE HD12 H 7.911 0.433 9.175 1.00 . A A . 148 ILE HD12 1 1
20 39684 1 1 103 ILE HD13 H 7.205 -1.066 8.570 1.00 . A A . 148 ILE HD13 1 1
20 39685 1 1 103 ILE HG12 H 5.775 1.198 8.792 1.00 . A A . 148 ILE HG12 1 1
20 39686 1 1 103 ILE HG13 H 5.541 0.572 10.422 1.00 . A A . 148 ILE HG13 1 1
20 39687 1 1 103 ILE HG21 H 2.892 -0.598 7.763 1.00 . A A . 148 ILE HG21 1 1
20 39688 1 1 103 ILE HG22 H 4.031 0.690 7.373 1.00 . A A . 148 ILE HG22 1 1
20 39689 1 1 103 ILE HG23 H 3.124 0.744 8.884 1.00 . A A . 148 ILE HG23 1 1
20 39690 1 1 103 ILE N N 5.003 -2.655 10.305 1.00 . A A . 148 ILE N 1 1
20 39691 1 1 103 ILE O O 2.521 -2.961 9.102 1.00 . A A . 148 ILE O 1 1
20 39692 1 1 104 SER C C -0.104 -0.772 8.634 1.00 . A A . 149 SER C 1 1
20 39693 1 1 104 SER CA C 0.370 -1.455 9.909 1.00 . A A . 149 SER CA 1 1
20 39694 1 1 104 SER CB C -0.492 -0.995 11.077 1.00 . A A . 149 SER CB 1 1
20 39695 1 1 104 SER H H 1.987 -0.307 10.654 1.00 . A A . 149 SER H 1 1
20 39696 1 1 104 SER HA H 0.272 -2.522 9.797 1.00 . A A . 149 SER HA 1 1
20 39697 1 1 104 SER HB2 H -0.794 0.022 10.916 1.00 . A A . 149 SER HB2 1 1
20 39698 1 1 104 SER HB3 H -1.371 -1.622 11.142 1.00 . A A . 149 SER HB3 1 1
20 39699 1 1 104 SER HG H 0.550 -0.200 12.514 1.00 . A A . 149 SER HG 1 1
20 39700 1 1 104 SER N N 1.766 -1.126 10.160 1.00 . A A . 149 SER N 1 1
20 39701 1 1 104 SER O O 0.041 0.441 8.479 1.00 . A A . 149 SER O 1 1
20 39702 1 1 104 SER OG O 0.258 -1.085 12.279 1.00 . A A . 149 SER OG 1 1
20 39703 1 1 105 ALA C C -2.262 0.009 6.722 1.00 . A A . 150 ALA C 1 1
20 39704 1 1 105 ALA CA C -1.155 -1.006 6.466 1.00 . A A . 150 ALA CA 1 1
20 39705 1 1 105 ALA CB C -1.689 -2.129 5.572 1.00 . A A . 150 ALA CB 1 1
20 39706 1 1 105 ALA H H -0.754 -2.511 7.905 1.00 . A A . 150 ALA H 1 1
20 39707 1 1 105 ALA HA H -0.334 -0.514 5.960 1.00 . A A . 150 ALA HA 1 1
20 39708 1 1 105 ALA HB1 H -0.922 -2.427 4.872 1.00 . A A . 150 ALA HB1 1 1
20 39709 1 1 105 ALA HB2 H -2.553 -1.777 5.029 1.00 . A A . 150 ALA HB2 1 1
20 39710 1 1 105 ALA HB3 H -1.967 -2.974 6.183 1.00 . A A . 150 ALA HB3 1 1
20 39711 1 1 105 ALA N N -0.667 -1.555 7.725 1.00 . A A . 150 ALA N 1 1
20 39712 1 1 105 ALA O O -2.292 1.077 6.112 1.00 . A A . 150 ALA O 1 1
20 39713 1 1 106 ASP C C -3.726 1.854 8.585 1.00 . A A . 151 ASP C 1 1
20 39714 1 1 106 ASP CA C -4.265 0.565 7.977 1.00 . A A . 151 ASP CA 1 1
20 39715 1 1 106 ASP CB C -5.216 -0.116 8.963 1.00 . A A . 151 ASP CB 1 1
20 39716 1 1 106 ASP CG C -6.012 -1.210 8.256 1.00 . A A . 151 ASP CG 1 1
20 39717 1 1 106 ASP H H -3.086 -1.191 8.097 1.00 . A A . 151 ASP H 1 1
20 39718 1 1 106 ASP HA H -4.810 0.806 7.079 1.00 . A A . 151 ASP HA 1 1
20 39719 1 1 106 ASP HB2 H -4.645 -0.554 9.768 1.00 . A A . 151 ASP HB2 1 1
20 39720 1 1 106 ASP HB3 H -5.899 0.618 9.366 1.00 . A A . 151 ASP HB3 1 1
20 39721 1 1 106 ASP N N -3.165 -0.330 7.638 1.00 . A A . 151 ASP N 1 1
20 39722 1 1 106 ASP O O -4.224 2.941 8.304 1.00 . A A . 151 ASP O 1 1
20 39723 1 1 106 ASP OD1 O -5.985 -1.242 7.037 1.00 . A A . 151 ASP OD1 1 1
20 39724 1 1 106 ASP OD2 O -6.642 -1.996 8.944 1.00 . A A . 151 ASP OD2 1 1
20 39725 1 1 107 ALA C C -1.524 3.833 8.998 1.00 . A A . 152 ALA C 1 1
20 39726 1 1 107 ALA CA C -2.117 2.900 10.053 1.00 . A A . 152 ALA CA 1 1
20 39727 1 1 107 ALA CB C -1.028 2.461 11.036 1.00 . A A . 152 ALA CB 1 1
20 39728 1 1 107 ALA H H -2.342 0.840 9.616 1.00 . A A . 152 ALA H 1 1
20 39729 1 1 107 ALA HA H -2.886 3.429 10.596 1.00 . A A . 152 ALA HA 1 1
20 39730 1 1 107 ALA HB1 H -0.331 1.798 10.535 1.00 . A A . 152 ALA HB1 1 1
20 39731 1 1 107 ALA HB2 H -1.484 1.942 11.865 1.00 . A A . 152 ALA HB2 1 1
20 39732 1 1 107 ALA HB3 H -0.501 3.329 11.400 1.00 . A A . 152 ALA HB3 1 1
20 39733 1 1 107 ALA N N -2.704 1.728 9.421 1.00 . A A . 152 ALA N 1 1
20 39734 1 1 107 ALA O O -1.733 5.046 9.035 1.00 . A A . 152 ALA O 1 1
20 39735 1 1 108 MET C C -1.225 4.684 6.078 1.00 . A A . 153 MET C 1 1
20 39736 1 1 108 MET CA C -0.182 4.036 6.982 1.00 . A A . 153 MET CA 1 1
20 39737 1 1 108 MET CB C 0.705 3.149 6.132 1.00 . A A . 153 MET CB 1 1
20 39738 1 1 108 MET CE C 0.039 2.435 3.197 1.00 . A A . 153 MET CE 1 1
20 39739 1 1 108 MET CG C 1.280 4.006 5.013 1.00 . A A . 153 MET CG 1 1
20 39740 1 1 108 MET H H -0.668 2.283 8.065 1.00 . A A . 153 MET H 1 1
20 39741 1 1 108 MET HA H 0.433 4.808 7.411 1.00 . A A . 153 MET HA 1 1
20 39742 1 1 108 MET HB2 H 1.503 2.743 6.735 1.00 . A A . 153 MET HB2 1 1
20 39743 1 1 108 MET HB3 H 0.120 2.348 5.707 1.00 . A A . 153 MET HB3 1 1
20 39744 1 1 108 MET HE1 H -0.480 1.847 3.940 1.00 . A A . 153 MET HE1 1 1
20 39745 1 1 108 MET HE2 H 1.052 2.086 3.108 1.00 . A A . 153 MET HE2 1 1
20 39746 1 1 108 MET HE3 H -0.459 2.344 2.242 1.00 . A A . 153 MET HE3 1 1
20 39747 1 1 108 MET HG2 H 1.521 4.985 5.397 1.00 . A A . 153 MET HG2 1 1
20 39748 1 1 108 MET HG3 H 2.164 3.545 4.623 1.00 . A A . 153 MET HG3 1 1
20 39749 1 1 108 MET N N -0.793 3.255 8.051 1.00 . A A . 153 MET N 1 1
20 39750 1 1 108 MET O O -1.128 5.867 5.751 1.00 . A A . 153 MET O 1 1
20 39751 1 1 108 MET SD S 0.048 4.165 3.703 1.00 . A A . 153 MET SD 1 1
20 39752 1 1 109 MET C C -3.944 5.595 5.416 1.00 . A A . 154 MET C 1 1
20 39753 1 1 109 MET CA C -3.236 4.414 4.764 1.00 . A A . 154 MET CA 1 1
20 39754 1 1 109 MET CB C -4.251 3.317 4.434 1.00 . A A . 154 MET CB 1 1
20 39755 1 1 109 MET CE C -7.007 2.989 3.539 1.00 . A A . 154 MET CE 1 1
20 39756 1 1 109 MET CG C -5.240 3.170 5.585 1.00 . A A . 154 MET CG 1 1
20 39757 1 1 109 MET H H -2.227 2.956 5.924 1.00 . A A . 154 MET H 1 1
20 39758 1 1 109 MET HA H -2.774 4.745 3.847 1.00 . A A . 154 MET HA 1 1
20 39759 1 1 109 MET HB2 H -4.778 3.577 3.530 1.00 . A A . 154 MET HB2 1 1
20 39760 1 1 109 MET HB3 H -3.734 2.381 4.292 1.00 . A A . 154 MET HB3 1 1
20 39761 1 1 109 MET HE1 H -6.422 2.569 2.732 1.00 . A A . 154 MET HE1 1 1
20 39762 1 1 109 MET HE2 H -6.765 4.034 3.648 1.00 . A A . 154 MET HE2 1 1
20 39763 1 1 109 MET HE3 H -8.060 2.883 3.323 1.00 . A A . 154 MET HE3 1 1
20 39764 1 1 109 MET HG2 H -4.737 2.717 6.422 1.00 . A A . 154 MET HG2 1 1
20 39765 1 1 109 MET HG3 H -5.615 4.142 5.869 1.00 . A A . 154 MET HG3 1 1
20 39766 1 1 109 MET N N -2.208 3.897 5.653 1.00 . A A . 154 MET N 1 1
20 39767 1 1 109 MET O O -4.278 6.576 4.751 1.00 . A A . 154 MET O 1 1
20 39768 1 1 109 MET SD S -6.616 2.111 5.073 1.00 . A A . 154 MET SD 1 1
20 39769 1 1 110 GLN C C -3.927 7.840 7.410 1.00 . A A . 155 GLN C 1 1
20 39770 1 1 110 GLN CA C -4.797 6.588 7.454 1.00 . A A . 155 GLN CA 1 1
20 39771 1 1 110 GLN CB C -5.041 6.171 8.904 1.00 . A A . 155 GLN CB 1 1
20 39772 1 1 110 GLN CD C -6.522 4.819 10.395 1.00 . A A . 155 GLN CD 1 1
20 39773 1 1 110 GLN CG C -6.153 5.127 8.949 1.00 . A A . 155 GLN CG 1 1
20 39774 1 1 110 GLN H H -3.847 4.708 7.211 1.00 . A A . 155 GLN H 1 1
20 39775 1 1 110 GLN HA H -5.747 6.804 6.989 1.00 . A A . 155 GLN HA 1 1
20 39776 1 1 110 GLN HB2 H -4.137 5.744 9.312 1.00 . A A . 155 GLN HB2 1 1
20 39777 1 1 110 GLN HB3 H -5.332 7.031 9.485 1.00 . A A . 155 GLN HB3 1 1
20 39778 1 1 110 GLN HE21 H -4.636 4.653 10.991 1.00 . A A . 155 GLN HE21 1 1
20 39779 1 1 110 GLN HE22 H -5.802 4.411 12.200 1.00 . A A . 155 GLN HE22 1 1
20 39780 1 1 110 GLN HG2 H -7.022 5.503 8.429 1.00 . A A . 155 GLN HG2 1 1
20 39781 1 1 110 GLN HG3 H -5.810 4.225 8.469 1.00 . A A . 155 GLN HG3 1 1
20 39782 1 1 110 GLN N N -4.149 5.507 6.725 1.00 . A A . 155 GLN N 1 1
20 39783 1 1 110 GLN NE2 N -5.576 4.610 11.268 1.00 . A A . 155 GLN NE2 1 1
20 39784 1 1 110 GLN O O -4.427 8.954 7.250 1.00 . A A . 155 GLN O 1 1
20 39785 1 1 110 GLN OE1 O -7.703 4.770 10.740 1.00 . A A . 155 GLN OE1 1 1
20 39786 1 1 111 ALA C C -1.722 9.436 6.147 1.00 . A A . 156 ALA C 1 1
20 39787 1 1 111 ALA CA C -1.671 8.748 7.503 1.00 . A A . 156 ALA CA 1 1
20 39788 1 1 111 ALA CB C -0.250 8.242 7.772 1.00 . A A . 156 ALA CB 1 1
20 39789 1 1 111 ALA H H -2.283 6.729 7.654 1.00 . A A . 156 ALA H 1 1
20 39790 1 1 111 ALA HA H -1.936 9.464 8.265 1.00 . A A . 156 ALA HA 1 1
20 39791 1 1 111 ALA HB1 H 0.408 8.575 6.984 1.00 . A A . 156 ALA HB1 1 1
20 39792 1 1 111 ALA HB2 H -0.249 7.160 7.808 1.00 . A A . 156 ALA HB2 1 1
20 39793 1 1 111 ALA HB3 H 0.096 8.634 8.717 1.00 . A A . 156 ALA HB3 1 1
20 39794 1 1 111 ALA N N -2.619 7.641 7.541 1.00 . A A . 156 ALA N 1 1
20 39795 1 1 111 ALA O O -1.593 10.652 6.047 1.00 . A A . 156 ALA O 1 1
20 39796 1 1 112 LEU C C -3.172 10.088 3.582 1.00 . A A . 157 LEU C 1 1
20 39797 1 1 112 LEU CA C -1.935 9.208 3.759 1.00 . A A . 157 LEU CA 1 1
20 39798 1 1 112 LEU CB C -1.968 8.081 2.739 1.00 . A A . 157 LEU CB 1 1
20 39799 1 1 112 LEU CD1 C -0.723 6.123 1.872 1.00 . A A . 157 LEU CD1 1 1
20 39800 1 1 112 LEU CD2 C 0.540 8.093 2.686 1.00 . A A . 157 LEU CD2 1 1
20 39801 1 1 112 LEU CG C -0.709 7.237 2.901 1.00 . A A . 157 LEU CG 1 1
20 39802 1 1 112 LEU H H -1.967 7.683 5.225 1.00 . A A . 157 LEU H 1 1
20 39803 1 1 112 LEU HA H -1.048 9.795 3.586 1.00 . A A . 157 LEU HA 1 1
20 39804 1 1 112 LEU HB2 H -2.842 7.468 2.906 1.00 . A A . 157 LEU HB2 1 1
20 39805 1 1 112 LEU HB3 H -1.999 8.495 1.743 1.00 . A A . 157 LEU HB3 1 1
20 39806 1 1 112 LEU HD11 H -0.975 6.535 0.908 1.00 . A A . 157 LEU HD11 1 1
20 39807 1 1 112 LEU HD12 H -1.455 5.383 2.154 1.00 . A A . 157 LEU HD12 1 1
20 39808 1 1 112 LEU HD13 H 0.255 5.667 1.827 1.00 . A A . 157 LEU HD13 1 1
20 39809 1 1 112 LEU HD21 H 0.317 8.891 1.994 1.00 . A A . 157 LEU HD21 1 1
20 39810 1 1 112 LEU HD22 H 1.328 7.474 2.283 1.00 . A A . 157 LEU HD22 1 1
20 39811 1 1 112 LEU HD23 H 0.857 8.512 3.630 1.00 . A A . 157 LEU HD23 1 1
20 39812 1 1 112 LEU HG H -0.690 6.812 3.895 1.00 . A A . 157 LEU HG 1 1
20 39813 1 1 112 LEU N N -1.885 8.651 5.098 1.00 . A A . 157 LEU N 1 1
20 39814 1 1 112 LEU O O -3.107 11.148 2.966 1.00 . A A . 157 LEU O 1 1
20 39815 1 1 113 LEU C C -5.552 11.591 4.941 1.00 . A A . 158 LEU C 1 1
20 39816 1 1 113 LEU CA C -5.553 10.377 4.020 1.00 . A A . 158 LEU CA 1 1
20 39817 1 1 113 LEU CB C -6.722 9.460 4.387 1.00 . A A . 158 LEU CB 1 1
20 39818 1 1 113 LEU CD1 C -6.204 8.077 2.352 1.00 . A A . 158 LEU CD1 1 1
20 39819 1 1 113 LEU CD2 C -8.383 7.814 3.521 1.00 . A A . 158 LEU CD2 1 1
20 39820 1 1 113 LEU CG C -7.302 8.816 3.122 1.00 . A A . 158 LEU CG 1 1
20 39821 1 1 113 LEU H H -4.298 8.782 4.607 1.00 . A A . 158 LEU H 1 1
20 39822 1 1 113 LEU HA H -5.679 10.710 3.002 1.00 . A A . 158 LEU HA 1 1
20 39823 1 1 113 LEU HB2 H -6.375 8.688 5.057 1.00 . A A . 158 LEU HB2 1 1
20 39824 1 1 113 LEU HB3 H -7.492 10.039 4.875 1.00 . A A . 158 LEU HB3 1 1
20 39825 1 1 113 LEU HD11 H -5.249 8.257 2.817 1.00 . A A . 158 LEU HD11 1 1
20 39826 1 1 113 LEU HD12 H -6.180 8.430 1.332 1.00 . A A . 158 LEU HD12 1 1
20 39827 1 1 113 LEU HD13 H -6.414 7.016 2.361 1.00 . A A . 158 LEU HD13 1 1
20 39828 1 1 113 LEU HD21 H -8.291 6.927 2.912 1.00 . A A . 158 LEU HD21 1 1
20 39829 1 1 113 LEU HD22 H -9.356 8.255 3.372 1.00 . A A . 158 LEU HD22 1 1
20 39830 1 1 113 LEU HD23 H -8.259 7.550 4.561 1.00 . A A . 158 LEU HD23 1 1
20 39831 1 1 113 LEU HG H -7.732 9.581 2.492 1.00 . A A . 158 LEU HG 1 1
20 39832 1 1 113 LEU N N -4.303 9.634 4.127 1.00 . A A . 158 LEU N 1 1
20 39833 1 1 113 LEU O O -5.963 12.684 4.548 1.00 . A A . 158 LEU O 1 1
20 39834 1 1 114 GLY C C -3.651 12.667 7.692 1.00 . A A . 159 GLY C 1 1
20 39835 1 1 114 GLY CA C -5.059 12.472 7.148 1.00 . A A . 159 GLY CA 1 1
20 39836 1 1 114 GLY H H -4.792 10.496 6.433 1.00 . A A . 159 GLY H 1 1
20 39837 1 1 114 GLY HA2 H -5.389 13.383 6.673 1.00 . A A . 159 GLY HA2 1 1
20 39838 1 1 114 GLY HA3 H -5.723 12.233 7.962 1.00 . A A . 159 GLY HA3 1 1
20 39839 1 1 114 GLY N N -5.099 11.389 6.173 1.00 . A A . 159 GLY N 1 1
20 39840 1 1 114 GLY O O -2.726 11.972 7.298 1.00 . A A . 159 GLY O 1 1
20 39841 1 1 115 ALA C C -2.239 13.792 10.704 1.00 . A A . 160 ALA C 1 1
20 39842 1 1 115 ALA CA C -2.181 13.881 9.184 1.00 . A A . 160 ALA CA 1 1
20 39843 1 1 115 ALA CB C -1.695 15.270 8.765 1.00 . A A . 160 ALA CB 1 1
20 39844 1 1 115 ALA H H -4.265 14.148 8.889 1.00 . A A . 160 ALA H 1 1
20 39845 1 1 115 ALA HA H -1.482 13.145 8.819 1.00 . A A . 160 ALA HA 1 1
20 39846 1 1 115 ALA HB1 H -0.945 15.615 9.460 1.00 . A A . 160 ALA HB1 1 1
20 39847 1 1 115 ALA HB2 H -2.529 15.958 8.763 1.00 . A A . 160 ALA HB2 1 1
20 39848 1 1 115 ALA HB3 H -1.272 15.216 7.773 1.00 . A A . 160 ALA HB3 1 1
20 39849 1 1 115 ALA N N -3.493 13.618 8.603 1.00 . A A . 160 ALA N 1 1
20 39850 1 1 115 ALA O O -1.424 14.396 11.404 1.00 . A A . 160 ALA O 1 1
20 39851 1 1 116 ARG C C -4.102 11.592 12.980 1.00 . A A . 161 ARG C 1 1
20 39852 1 1 116 ARG CA C -3.377 12.891 12.648 1.00 . A A . 161 ARG CA 1 1
20 39853 1 1 116 ARG CB C -4.157 14.087 13.195 1.00 . A A . 161 ARG CB 1 1
20 39854 1 1 116 ARG CD C -6.157 15.527 12.788 1.00 . A A . 161 ARG CD 1 1
20 39855 1 1 116 ARG CG C -5.512 14.173 12.489 1.00 . A A . 161 ARG CG 1 1
20 39856 1 1 116 ARG CZ C -8.083 16.786 12.016 1.00 . A A . 161 ARG CZ 1 1
20 39857 1 1 116 ARG H H -3.836 12.593 10.603 1.00 . A A . 161 ARG H 1 1
20 39858 1 1 116 ARG HA H -2.402 12.873 13.110 1.00 . A A . 161 ARG HA 1 1
20 39859 1 1 116 ARG HB2 H -4.310 13.960 14.257 1.00 . A A . 161 ARG HB2 1 1
20 39860 1 1 116 ARG HB3 H -3.601 14.994 13.015 1.00 . A A . 161 ARG HB3 1 1
20 39861 1 1 116 ARG HD2 H -6.284 15.634 13.854 1.00 . A A . 161 ARG HD2 1 1
20 39862 1 1 116 ARG HD3 H -5.512 16.316 12.425 1.00 . A A . 161 ARG HD3 1 1
20 39863 1 1 116 ARG HE H -7.877 14.809 11.780 1.00 . A A . 161 ARG HE 1 1
20 39864 1 1 116 ARG HG2 H -5.368 14.070 11.423 1.00 . A A . 161 ARG HG2 1 1
20 39865 1 1 116 ARG HG3 H -6.156 13.383 12.844 1.00 . A A . 161 ARG HG3 1 1
20 39866 1 1 116 ARG HH11 H -6.630 17.834 12.910 1.00 . A A . 161 ARG HH11 1 1
20 39867 1 1 116 ARG HH12 H -7.998 18.753 12.380 1.00 . A A . 161 ARG HH12 1 1
20 39868 1 1 116 ARG HH21 H -9.680 16.008 11.092 1.00 . A A . 161 ARG HH21 1 1
20 39869 1 1 116 ARG HH22 H -9.726 17.719 11.351 1.00 . A A . 161 ARG HH22 1 1
20 39870 1 1 116 ARG N N -3.213 13.044 11.209 1.00 . A A . 161 ARG N 1 1
20 39871 1 1 116 ARG NE N -7.456 15.621 12.135 1.00 . A A . 161 ARG NE 1 1
20 39872 1 1 116 ARG NH1 N -7.527 17.877 12.472 1.00 . A A . 161 ARG NH1 1 1
20 39873 1 1 116 ARG NH2 N -9.254 16.842 11.443 1.00 . A A . 161 ARG NH2 1 1
20 39874 1 1 116 ARG O O -5.283 11.599 13.331 1.00 . A A . 161 ARG O 1 1
20 39875 1 1 117 ALA C C -3.820 8.862 14.656 1.00 . A A . 162 ALA C 1 1
20 39876 1 1 117 ALA CA C -3.969 9.177 13.172 1.00 . A A . 162 ALA CA 1 1
20 39877 1 1 117 ALA CB C -3.277 8.091 12.347 1.00 . A A . 162 ALA CB 1 1
20 39878 1 1 117 ALA H H -2.448 10.534 12.595 1.00 . A A . 162 ALA H 1 1
20 39879 1 1 117 ALA HA H -5.019 9.194 12.920 1.00 . A A . 162 ALA HA 1 1
20 39880 1 1 117 ALA HB1 H -2.209 8.154 12.493 1.00 . A A . 162 ALA HB1 1 1
20 39881 1 1 117 ALA HB2 H -3.505 8.233 11.301 1.00 . A A . 162 ALA HB2 1 1
20 39882 1 1 117 ALA HB3 H -3.628 7.120 12.664 1.00 . A A . 162 ALA HB3 1 1
20 39883 1 1 117 ALA N N -3.387 10.479 12.873 1.00 . A A . 162 ALA N 1 1
20 39884 1 1 117 ALA O O -3.074 7.961 15.039 1.00 . A A . 162 ALA O 1 1
20 39885 1 1 118 LYS C C -5.857 9.422 17.536 1.00 . A A . 163 LYS C 1 1
20 39886 1 1 118 LYS CA C -4.457 9.405 16.931 1.00 . A A . 163 LYS CA 1 1
20 39887 1 1 118 LYS CB C -3.607 10.506 17.567 1.00 . A A . 163 LYS CB 1 1
20 39888 1 1 118 LYS CD C -3.460 12.964 18.003 1.00 . A A . 163 LYS CD 1 1
20 39889 1 1 118 LYS CE C -4.283 14.216 18.326 1.00 . A A . 163 LYS CE 1 1
20 39890 1 1 118 LYS CG C -4.390 11.824 17.580 1.00 . A A . 163 LYS CG 1 1
20 39891 1 1 118 LYS H H -5.107 10.322 15.134 1.00 . A A . 163 LYS H 1 1
20 39892 1 1 118 LYS HA H -3.998 8.448 17.127 1.00 . A A . 163 LYS HA 1 1
20 39893 1 1 118 LYS HB2 H -3.357 10.226 18.580 1.00 . A A . 163 LYS HB2 1 1
20 39894 1 1 118 LYS HB3 H -2.700 10.635 16.997 1.00 . A A . 163 LYS HB3 1 1
20 39895 1 1 118 LYS HD2 H -2.896 12.668 18.874 1.00 . A A . 163 LYS HD2 1 1
20 39896 1 1 118 LYS HD3 H -2.778 13.187 17.194 1.00 . A A . 163 LYS HD3 1 1
20 39897 1 1 118 LYS HE2 H -4.979 13.990 19.118 1.00 . A A . 163 LYS HE2 1 1
20 39898 1 1 118 LYS HE3 H -3.622 15.007 18.643 1.00 . A A . 163 LYS HE3 1 1
20 39899 1 1 118 LYS HG2 H -4.780 12.022 16.592 1.00 . A A . 163 LYS HG2 1 1
20 39900 1 1 118 LYS HG3 H -5.207 11.751 18.282 1.00 . A A . 163 LYS HG3 1 1
20 39901 1 1 118 LYS HZ1 H -5.240 15.673 17.188 1.00 . A A . 163 LYS HZ1 1 1
20 39902 1 1 118 LYS HZ2 H -5.931 14.127 17.056 1.00 . A A . 163 LYS HZ2 1 1
20 39903 1 1 118 LYS HZ3 H -4.468 14.476 16.266 1.00 . A A . 163 LYS HZ3 1 1
20 39904 1 1 118 LYS N N -4.530 9.614 15.490 1.00 . A A . 163 LYS N 1 1
20 39905 1 1 118 LYS NZ N -5.037 14.654 17.116 1.00 . A A . 163 LYS NZ 1 1
20 39906 1 1 118 LYS O O -6.755 10.089 17.023 1.00 . A A . 163 LYS O 1 1
20 39907 1 1 119 GLY C C -8.348 7.879 18.406 1.00 . A A . 164 GLY C 1 1
20 39908 1 1 119 GLY CA C -7.338 8.622 19.276 1.00 . A A . 164 GLY CA 1 1
20 39909 1 1 119 GLY H H -5.287 8.165 18.988 1.00 . A A . 164 GLY H 1 1
20 39910 1 1 119 GLY HA2 H -7.236 8.110 20.222 1.00 . A A . 164 GLY HA2 1 1
20 39911 1 1 119 GLY HA3 H -7.693 9.627 19.452 1.00 . A A . 164 GLY HA3 1 1
20 39912 1 1 119 GLY N N -6.037 8.681 18.623 1.00 . A A . 164 GLY N 1 1
20 39913 1 1 119 GLY O O -9.174 8.499 17.735 1.00 . A A . 164 GLY O 1 1
20 39914 1 1 120 HIS C C -10.625 5.943 18.067 1.00 . A A . 165 HIS C 1 1
20 39915 1 1 120 HIS CA C -9.181 5.731 17.625 1.00 . A A . 165 HIS CA 1 1
20 39916 1 1 120 HIS CB C -8.816 4.251 17.764 1.00 . A A . 165 HIS CB 1 1
20 39917 1 1 120 HIS CD2 C -6.256 3.881 17.279 1.00 . A A . 165 HIS CD2 1 1
20 39918 1 1 120 HIS CE1 C -6.400 3.465 15.155 1.00 . A A . 165 HIS CE1 1 1
20 39919 1 1 120 HIS CG C -7.587 3.957 16.947 1.00 . A A . 165 HIS CG 1 1
20 39920 1 1 120 HIS H H -7.591 6.116 18.972 1.00 . A A . 165 HIS H 1 1
20 39921 1 1 120 HIS HA H -9.089 6.015 16.588 1.00 . A A . 165 HIS HA 1 1
20 39922 1 1 120 HIS HB2 H -8.620 4.024 18.802 1.00 . A A . 165 HIS HB2 1 1
20 39923 1 1 120 HIS HB3 H -9.635 3.644 17.411 1.00 . A A . 165 HIS HB3 1 1
20 39924 1 1 120 HIS HD2 H -5.849 4.040 18.266 1.00 . A A . 165 HIS HD2 1 1
20 39925 1 1 120 HIS HE1 H -6.146 3.229 14.133 1.00 . A A . 165 HIS HE1 1 1
20 39926 1 1 120 HIS HE2 H -4.538 3.455 16.084 1.00 . A A . 165 HIS HE2 1 1
20 39927 1 1 120 HIS N N -8.272 6.552 18.420 1.00 . A A . 165 HIS N 1 1
20 39928 1 1 120 HIS ND1 N -7.653 3.688 15.589 1.00 . A A . 165 HIS ND1 1 1
20 39929 1 1 120 HIS NE2 N -5.510 3.571 16.145 1.00 . A A . 165 HIS NE2 1 1
20 39930 1 1 120 HIS O O -11.558 5.713 17.297 1.00 . A A . 165 HIS O 1 1
20 39931 1 1 121 HIS C C -12.847 7.699 18.999 1.00 . A A . 166 HIS C 1 1
20 39932 1 1 121 HIS CA C -12.137 6.635 19.830 1.00 . A A . 166 HIS CA 1 1
20 39933 1 1 121 HIS CB C -12.051 7.091 21.287 1.00 . A A . 166 HIS CB 1 1
20 39934 1 1 121 HIS CD2 C -10.472 5.559 22.726 1.00 . A A . 166 HIS CD2 1 1
20 39935 1 1 121 HIS CE1 C -11.927 4.056 23.296 1.00 . A A . 166 HIS CE1 1 1
20 39936 1 1 121 HIS CG C -11.666 5.925 22.155 1.00 . A A . 166 HIS CG 1 1
20 39937 1 1 121 HIS H H -10.020 6.560 19.870 1.00 . A A . 166 HIS H 1 1
20 39938 1 1 121 HIS HA H -12.705 5.718 19.785 1.00 . A A . 166 HIS HA 1 1
20 39939 1 1 121 HIS HB2 H -11.306 7.868 21.377 1.00 . A A . 166 HIS HB2 1 1
20 39940 1 1 121 HIS HB3 H -13.011 7.473 21.603 1.00 . A A . 166 HIS HB3 1 1
20 39941 1 1 121 HIS HD2 H -9.544 6.104 22.631 1.00 . A A . 166 HIS HD2 1 1
20 39942 1 1 121 HIS HE1 H -12.388 3.185 23.734 1.00 . A A . 166 HIS HE1 1 1
20 39943 1 1 121 HIS HE2 H -9.959 3.891 23.955 1.00 . A A . 166 HIS HE2 1 1
20 39944 1 1 121 HIS N N -10.801 6.390 19.304 1.00 . A A . 166 HIS N 1 1
20 39945 1 1 121 HIS ND1 N -12.578 4.952 22.530 1.00 . A A . 166 HIS ND1 1 1
20 39946 1 1 121 HIS NE2 N -10.640 4.380 23.446 1.00 . A A . 166 HIS NE2 1 1
20 39947 1 1 121 HIS O O -14.046 7.599 18.739 1.00 . A A . 166 HIS O 1 1
20 39948 1 1 122 HIS C C -11.747 10.124 16.605 1.00 . A A . 167 HIS C 1 1
20 39949 1 1 122 HIS CA C -12.670 9.783 17.771 1.00 . A A . 167 HIS CA 1 1
20 39950 1 1 122 HIS CB C -12.885 11.028 18.634 1.00 . A A . 167 HIS CB 1 1
20 39951 1 1 122 HIS CD2 C -10.514 12.107 19.001 1.00 . A A . 167 HIS CD2 1 1
20 39952 1 1 122 HIS CE1 C -10.137 11.364 21.001 1.00 . A A . 167 HIS CE1 1 1
20 39953 1 1 122 HIS CG C -11.611 11.363 19.361 1.00 . A A . 167 HIS CG 1 1
20 39954 1 1 122 HIS H H -11.147 8.739 18.811 1.00 . A A . 167 HIS H 1 1
20 39955 1 1 122 HIS HA H -13.623 9.460 17.382 1.00 . A A . 167 HIS HA 1 1
20 39956 1 1 122 HIS HB2 H -13.169 11.859 18.004 1.00 . A A . 167 HIS HB2 1 1
20 39957 1 1 122 HIS HB3 H -13.669 10.838 19.352 1.00 . A A . 167 HIS HB3 1 1
20 39958 1 1 122 HIS HD2 H -10.390 12.613 18.055 1.00 . A A . 167 HIS HD2 1 1
20 39959 1 1 122 HIS HE1 H -9.671 11.164 21.955 1.00 . A A . 167 HIS HE1 1 1
20 39960 1 1 122 HIS HE2 H -8.713 12.553 20.056 1.00 . A A . 167 HIS HE2 1 1
20 39961 1 1 122 HIS N N -12.099 8.714 18.579 1.00 . A A . 167 HIS N 1 1
20 39962 1 1 122 HIS ND1 N -11.347 10.899 20.641 1.00 . A A . 167 HIS ND1 1 1
20 39963 1 1 122 HIS NE2 N -9.585 12.105 20.037 1.00 . A A . 167 HIS NE2 1 1
20 39964 1 1 122 HIS O O -10.524 10.128 16.750 1.00 . A A . 167 HIS O 1 1
20 39965 1 1 123 HIS C C -12.477 10.959 13.061 1.00 . A A . 168 HIS C 1 1
20 39966 1 1 123 HIS CA C -11.560 10.749 14.264 1.00 . A A . 168 HIS CA 1 1
20 39967 1 1 123 HIS CB C -10.562 9.630 13.957 1.00 . A A . 168 HIS CB 1 1
20 39968 1 1 123 HIS CD2 C -11.441 7.903 12.181 1.00 . A A . 168 HIS CD2 1 1
20 39969 1 1 123 HIS CE1 C -12.543 6.604 13.521 1.00 . A A . 168 HIS CE1 1 1
20 39970 1 1 123 HIS CG C -11.300 8.424 13.445 1.00 . A A . 168 HIS CG 1 1
20 39971 1 1 123 HIS H H -13.319 10.390 15.392 1.00 . A A . 168 HIS H 1 1
20 39972 1 1 123 HIS HA H -11.014 11.660 14.452 1.00 . A A . 168 HIS HA 1 1
20 39973 1 1 123 HIS HB2 H -9.861 9.968 13.210 1.00 . A A . 168 HIS HB2 1 1
20 39974 1 1 123 HIS HB3 H -10.028 9.368 14.859 1.00 . A A . 168 HIS HB3 1 1
20 39975 1 1 123 HIS HD2 H -11.005 8.320 11.285 1.00 . A A . 168 HIS HD2 1 1
20 39976 1 1 123 HIS HE1 H -13.151 5.800 13.905 1.00 . A A . 168 HIS HE1 1 1
20 39977 1 1 123 HIS HE2 H -12.487 6.179 11.483 1.00 . A A . 168 HIS HE2 1 1
20 39978 1 1 123 HIS N N -12.341 10.410 15.449 1.00 . A A . 168 HIS N 1 1
20 39979 1 1 123 HIS ND1 N -12.010 7.578 14.283 1.00 . A A . 168 HIS ND1 1 1
20 39980 1 1 123 HIS NE2 N -12.224 6.754 12.232 1.00 . A A . 168 HIS NE2 1 1
20 39981 1 1 123 HIS O O -12.377 10.247 12.061 1.00 . A A . 168 HIS O 1 1
20 39982 1 1 124 HIS C C -15.045 10.955 11.654 1.00 . A A . 169 HIS C 1 1
20 39983 1 1 124 HIS CA C -14.305 12.220 12.078 1.00 . A A . 169 HIS CA 1 1
20 39984 1 1 124 HIS CB C -13.553 12.799 10.878 1.00 . A A . 169 HIS CB 1 1
20 39985 1 1 124 HIS CD2 C -13.065 15.383 10.849 1.00 . A A . 169 HIS CD2 1 1
20 39986 1 1 124 HIS CE1 C -15.079 16.073 10.438 1.00 . A A . 169 HIS CE1 1 1
20 39987 1 1 124 HIS CG C -13.859 14.266 10.756 1.00 . A A . 169 HIS CG 1 1
20 39988 1 1 124 HIS H H -13.414 12.467 13.986 1.00 . A A . 169 HIS H 1 1
20 39989 1 1 124 HIS HA H -15.026 12.947 12.418 1.00 . A A . 169 HIS HA 1 1
20 39990 1 1 124 HIS HB2 H -12.490 12.662 11.019 1.00 . A A . 169 HIS HB2 1 1
20 39991 1 1 124 HIS HB3 H -13.864 12.291 9.977 1.00 . A A . 169 HIS HB3 1 1
20 39992 1 1 124 HIS HD2 H -12.004 15.379 11.048 1.00 . A A . 169 HIS HD2 1 1
20 39993 1 1 124 HIS HE1 H -15.931 16.709 10.247 1.00 . A A . 169 HIS HE1 1 1
20 39994 1 1 124 HIS HE2 H -13.538 17.457 10.658 1.00 . A A . 169 HIS HE2 1 1
20 39995 1 1 124 HIS N N -13.375 11.934 13.165 1.00 . A A . 169 HIS N 1 1
20 39996 1 1 124 HIS ND1 N -15.138 14.731 10.494 1.00 . A A . 169 HIS ND1 1 1
20 39997 1 1 124 HIS NE2 N -13.839 16.524 10.648 1.00 . A A . 169 HIS NE2 1 1
20 39998 1 1 124 HIS O O -15.100 9.977 12.400 1.00 . A A . 169 HIS O 1 1
20 39999 1 1 125 HIS C C -15.889 9.491 8.528 1.00 . A A . 170 HIS C 1 1
20 40000 1 1 125 HIS CA C -16.350 9.835 9.939 1.00 . A A . 170 HIS CA 1 1
20 40001 1 1 125 HIS CB C -17.849 10.141 9.927 1.00 . A A . 170 HIS CB 1 1
20 40002 1 1 125 HIS CD2 C -19.191 8.770 8.130 1.00 . A A . 170 HIS CD2 1 1
20 40003 1 1 125 HIS CE1 C -19.492 6.957 9.280 1.00 . A A . 170 HIS CE1 1 1
20 40004 1 1 125 HIS CG C -18.597 8.970 9.352 1.00 . A A . 170 HIS CG 1 1
20 40005 1 1 125 HIS H H -15.538 11.791 9.904 1.00 . A A . 170 HIS H 1 1
20 40006 1 1 125 HIS HA H -16.173 8.987 10.584 1.00 . A A . 170 HIS HA 1 1
20 40007 1 1 125 HIS HB2 H -18.188 10.324 10.936 1.00 . A A . 170 HIS HB2 1 1
20 40008 1 1 125 HIS HB3 H -18.032 11.016 9.322 1.00 . A A . 170 HIS HB3 1 1
20 40009 1 1 125 HIS HD2 H -19.215 9.490 7.325 1.00 . A A . 170 HIS HD2 1 1
20 40010 1 1 125 HIS HE1 H -19.797 5.965 9.574 1.00 . A A . 170 HIS HE1 1 1
20 40011 1 1 125 HIS HE2 H -20.242 7.089 7.341 1.00 . A A . 170 HIS HE2 1 1
20 40012 1 1 125 HIS N N -15.613 10.984 10.454 1.00 . A A . 170 HIS N 1 1
20 40013 1 1 125 HIS ND1 N -18.800 7.800 10.067 1.00 . A A . 170 HIS ND1 1 1
20 40014 1 1 125 HIS NE2 N -19.756 7.499 8.087 1.00 . A A . 170 HIS NE2 1 1
20 40015 1 1 125 HIS O O -16.454 10.035 7.592 1.00 . A A . 170 HIS O 1 1
20 40016 1 1 125 HIS OXT O -14.977 8.691 8.402 1.00 . A A . 170 HIS OXT 1 1
20 40017 2 2 1 CA CA CA 4.367 -3.776 -9.555 1.00 . B A . 200 CA CA 1 1
20 40018 3 3 1 WW7 C1 C 3.989 -0.876 3.867 1.00 . C A . 201 WW7 C1 1 1
20 40019 3 3 1 WW7 C10 C 3.929 0.191 1.680 1.00 . C A . 201 WW7 C10 1 1
20 40020 3 3 1 WW7 C11 C 2.073 -3.519 4.169 1.00 . C A . 201 WW7 C11 1 1
20 40021 3 3 1 WW7 C12 C 1.447 -4.743 3.502 1.00 . C A . 201 WW7 C12 1 1
20 40022 3 3 1 WW7 C13 C 0.188 -5.146 4.268 1.00 . C A . 201 WW7 C13 1 1
20 40023 3 3 1 WW7 C14 C 0.517 -6.252 5.275 1.00 . C A . 201 WW7 C14 1 1
20 40024 3 3 1 WW7 C15 C 0.258 -5.750 6.695 1.00 . C A . 201 WW7 C15 1 1
20 40025 3 3 1 WW7 C16 C -1.045 -6.349 7.224 1.00 . C A . 201 WW7 C16 1 1
20 40026 3 3 1 WW7 C2 C 3.676 0.333 4.473 1.00 . C A . 201 WW7 C2 1 1
20 40027 3 3 1 WW7 C3 C 3.490 1.472 3.706 1.00 . C A . 201 WW7 C3 1 1
20 40028 3 3 1 WW7 C4 C 3.613 1.409 2.317 1.00 . C A . 201 WW7 C4 1 1
20 40029 3 3 1 WW7 C5 C 4.062 0.087 0.255 1.00 . C A . 201 WW7 C5 1 1
20 40030 3 3 1 WW7 C6 C 4.378 -1.150 -0.314 1.00 . C A . 201 WW7 C6 1 1
20 40031 3 3 1 WW7 C7 C 4.559 -2.263 0.483 1.00 . C A . 201 WW7 C7 1 1
20 40032 3 3 1 WW7 C8 C 4.428 -2.164 1.857 1.00 . C A . 201 WW7 C8 1 1
20 40033 3 3 1 WW7 C9 C 4.117 -0.951 2.462 1.00 . C A . 201 WW7 C9 1 1
20 40034 3 3 1 WW7 CL1 CL 3.850 1.446 -0.817 1.00 . C A . 201 WW7 CL1 1 1
20 40035 3 3 1 WW7 H111 H 1.798 -2.625 3.608 1.00 . C A . 201 WW7 H111 1 1
20 40036 3 3 1 WW7 H112 H 1.690 -3.427 5.185 1.00 . C A . 201 WW7 H112 1 1
20 40037 3 3 1 WW7 H121 H 2.157 -5.565 3.497 1.00 . C A . 201 WW7 H121 1 1
20 40038 3 3 1 WW7 H122 H 1.187 -4.494 2.469 1.00 . C A . 201 WW7 H122 1 1
20 40039 3 3 1 WW7 H131 H -0.568 -5.497 3.569 1.00 . C A . 201 WW7 H131 1 1
20 40040 3 3 1 WW7 H132 H -0.197 -4.268 4.796 1.00 . C A . 201 WW7 H132 1 1
20 40041 3 3 1 WW7 H141 H 1.561 -6.541 5.170 1.00 . C A . 201 WW7 H141 1 1
20 40042 3 3 1 WW7 H142 H -0.113 -7.120 5.067 1.00 . C A . 201 WW7 H142 1 1
20 40043 3 3 1 WW7 H151 H 0.191 -4.664 6.694 1.00 . C A . 201 WW7 H151 1 1
20 40044 3 3 1 WW7 H152 H 1.092 -6.050 7.336 1.00 . C A . 201 WW7 H152 1 1
20 40045 3 3 1 WW7 H161 H -1.012 -7.431 7.117 1.00 . C A . 201 WW7 H161 1 1
20 40046 3 3 1 WW7 H162 H -1.877 -5.961 6.631 1.00 . C A . 201 WW7 H162 1 1
20 40047 3 3 1 WW7 H2 H 3.579 0.385 5.556 1.00 . C A . 201 WW7 H2 1 1
20 40048 3 3 1 WW7 H3 H 3.244 2.420 4.187 1.00 . C A . 201 WW7 H3 1 1
20 40049 3 3 1 WW7 H4 H 3.461 2.310 1.719 1.00 . C A . 201 WW7 H4 1 1
20 40050 3 3 1 WW7 H6 H 4.482 -1.238 -1.396 1.00 . C A . 201 WW7 H6 1 1
20 40051 3 3 1 WW7 H7 H 4.805 -3.224 0.029 1.00 . C A . 201 WW7 H7 1 1
20 40052 3 3 1 WW7 H8 H 4.573 -3.045 2.478 1.00 . C A . 201 WW7 H8 1 1
20 40053 3 3 1 WW7 HN1 H 3.808 -4.447 4.735 1.00 . C A . 201 WW7 HN1 1 1
20 40054 3 3 1 WW7 HN21 H -1.820 -5.187 8.709 1.00 . C A . 201 WW7 HN21 1 1
20 40055 3 3 1 WW7 HN22 H -0.366 -5.838 9.073 1.00 . C A . 201 WW7 HN22 1 1
20 40056 3 3 1 WW7 N1 N 3.541 -3.629 4.223 1.00 . C A . 201 WW7 N1 1 1
20 40057 3 3 1 WW7 N2 N -1.249 -6.004 8.637 1.00 . C A . 201 WW7 N2 1 1
20 40058 3 3 1 WW7 O1 O 3.552 -2.052 6.262 1.00 . C A . 201 WW7 O1 1 1
20 40059 3 3 1 WW7 O2 O 5.710 -2.545 5.116 1.00 . C A . 201 WW7 O2 1 1
20 40060 3 3 1 WW7 S1 S 4.212 -2.299 4.904 1.00 . C A . 201 WW7 S1 1 1
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