NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
528729 |
2lai   |
17525 | cing | 4-filtered-FRED | STAR | entry | full | 257 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lai
# This FRED archive file contains, for PDB entry <2lai>:
#
# - 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_2lai
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lai
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11207.10
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 $Avirulence_protein_ATR13 A . 1 1
stop_
save_
save_Avirulence_protein_ATR13
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Avirulence protein ATR13"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SFGLGKAQDPLDKFFSKIIFSGKPIETSYSAKGIHEKIIEAHDLHVSKSKNAPIQYASVMEYLKKTYPGPDIERIVSTLERHDEVGAKDLGAKLRDALDRQ
_Entity.Number_of_monomers 101
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 SER . 1 1
2 PHE . 1 1
3 GLY . 1 1
4 LEU . 1 1
5 GLY . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 GLN . 1 1
9 ASP . 1 1
10 PRO . 1 1
11 LEU . 1 1
12 ASP . 1 1
13 LYS . 1 1
14 PHE . 1 1
15 PHE . 1 1
16 SER . 1 1
17 LYS . 1 1
18 ILE . 1 1
19 ILE . 1 1
20 PHE . 1 1
21 SER . 1 1
22 GLY . 1 1
23 LYS . 1 1
24 PRO . 1 1
25 ILE . 1 1
26 GLU . 1 1
27 THR . 1 1
28 SER . 1 1
29 TYR . 1 1
30 SER . 1 1
31 ALA . 1 1
32 LYS . 1 1
33 GLY . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 ILE . 1 1
39 ILE . 1 1
40 GLU . 1 1
41 ALA . 1 1
42 HIS . 1 1
43 ASP . 1 1
44 LEU . 1 1
45 HIS . 1 1
46 VAL . 1 1
47 SER . 1 1
48 LYS . 1 1
49 SER . 1 1
50 LYS . 1 1
51 ASN . 1 1
52 ALA . 1 1
53 PRO . 1 1
54 ILE . 1 1
55 GLN . 1 1
56 TYR . 1 1
57 ALA . 1 1
58 SER . 1 1
59 VAL . 1 1
60 MET . 1 1
61 GLU . 1 1
62 TYR . 1 1
63 LEU . 1 1
64 LYS . 1 1
65 LYS . 1 1
66 THR . 1 1
67 TYR . 1 1
68 PRO . 1 1
69 GLY . 1 1
70 PRO . 1 1
71 ASP . 1 1
72 ILE . 1 1
73 GLU . 1 1
74 ARG . 1 1
75 ILE . 1 1
76 VAL . 1 1
77 SER . 1 1
78 THR . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 ARG . 1 1
82 HIS . 1 1
83 ASP . 1 1
84 GLU . 1 1
85 VAL . 1 1
86 GLY . 1 1
87 ALA . 1 1
88 LYS . 1 1
89 ASP . 1 1
90 LEU . 1 1
91 GLY . 1 1
92 ALA . 1 1
93 LYS . 1 1
94 LEU . 1 1
95 ARG . 1 1
96 ASP . 1 1
97 ALA . 1 1
98 LEU . 1 1
99 ASP . 1 1
100 ARG . 1 1
101 GLN . 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
SER 1 1 1 1
PHE 2 2 1 1
GLY 3 3 1 1
LEU 4 4 1 1
GLY 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
GLN 8 8 1 1
ASP 9 9 1 1
PRO 10 10 1 1
LEU 11 11 1 1
ASP 12 12 1 1
LYS 13 13 1 1
PHE 14 14 1 1
PHE 15 15 1 1
SER 16 16 1 1
LYS 17 17 1 1
ILE 18 18 1 1
ILE 19 19 1 1
PHE 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
PRO 24 24 1 1
ILE 25 25 1 1
GLU 26 26 1 1
THR 27 27 1 1
SER 28 28 1 1
TYR 29 29 1 1
SER 30 30 1 1
ALA 31 31 1 1
LYS 32 32 1 1
GLY 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
ILE 38 38 1 1
ILE 39 39 1 1
GLU 40 40 1 1
ALA 41 41 1 1
HIS 42 42 1 1
ASP 43 43 1 1
LEU 44 44 1 1
HIS 45 45 1 1
VAL 46 46 1 1
SER 47 47 1 1
LYS 48 48 1 1
SER 49 49 1 1
LYS 50 50 1 1
ASN 51 51 1 1
ALA 52 52 1 1
PRO 53 53 1 1
ILE 54 54 1 1
GLN 55 55 1 1
TYR 56 56 1 1
ALA 57 57 1 1
SER 58 58 1 1
VAL 59 59 1 1
MET 60 60 1 1
GLU 61 61 1 1
TYR 62 62 1 1
LEU 63 63 1 1
LYS 64 64 1 1
LYS 65 65 1 1
THR 66 66 1 1
TYR 67 67 1 1
PRO 68 68 1 1
GLY 69 69 1 1
PRO 70 70 1 1
ASP 71 71 1 1
ILE 72 72 1 1
GLU 73 73 1 1
ARG 74 74 1 1
ILE 75 75 1 1
VAL 76 76 1 1
SER 77 77 1 1
THR 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
ARG 81 81 1 1
HIS 82 82 1 1
ASP 83 83 1 1
GLU 84 84 1 1
VAL 85 85 1 1
GLY 86 86 1 1
ALA 87 87 1 1
LYS 88 88 1 1
ASP 89 89 1 1
LEU 90 90 1 1
GLY 91 91 1 1
ALA 92 92 1 1
LYS 93 93 1 1
LEU 94 94 1 1
ARG 95 95 1 1
ASP 96 96 1 1
ALA 97 97 1 1
LEU 98 98 1 1
ASP 99 99 1 1
ARG 100 100 1 1
GLN 101 101 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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 6 LYS QB . 59 . HB* 1 1
1 1 2 1 1 7 ALA HA . 60 . HA 1 1
2 1 1 1 1 7 ALA H . 60 . HN 1 1
2 1 2 1 1 7 ALA MB . 60 . HB* 1 1
3 1 1 1 1 8 GLN HA . 61 . HA 1 1
3 1 2 1 1 8 GLN QG . 61 . HG* 1 1
4 1 1 1 1 11 LEU MD2 . 64 . HD2* 1 1
4 1 2 1 1 14 PHE QD . 67 . HD* 1 1
5 1 1 1 1 14 PHE HA . 67 . HA 1 1
5 1 2 1 1 41 ALA MB . 94 . HB* 1 1
6 1 1 1 1 14 PHE QD . 67 . HD* 1 1
6 1 2 1 1 41 ALA MB . 94 . HB* 1 1
7 1 1 1 1 14 PHE QR . 67 . HR* 1 1
7 1 2 1 1 41 ALA MB . 94 . HB* 1 1
8 1 1 1 1 18 ILE HA . 71 . HA 1 1
8 1 2 1 1 18 ILE MG . 71 . HG2* 1 1
9 1 1 1 1 18 ILE MD . 71 . HD1* 1 1
9 1 2 1 1 18 ILE MG . 71 . HG2* 1 1
10 1 1 1 1 18 ILE MG . 71 . HG2* 1 1
10 1 2 1 1 21 SER HB3 . 74 . HB2 1 1
11 1 1 1 1 18 ILE MG . 71 . HG2* 1 1
11 1 2 1 1 21 SER HB2 . 74 . HB1 1 1
12 1 1 1 1 19 ILE HA . 72 . HA 1 1
12 1 2 1 1 19 ILE MD . 72 . HD1* 1 1
13 1 1 1 1 19 ILE HA . 72 . HA 1 1
13 1 2 1 1 19 ILE MG . 72 . HG2* 1 1
14 1 1 1 1 19 ILE MD . 72 . HD1* 1 1
14 1 2 1 1 72 ILE HA . 125 . HA 1 1
15 1 1 1 1 19 ILE MD . 72 . HD1* 1 1
15 1 2 1 1 20 PHE QD . 73 . HD* 1 1
16 1 1 1 1 19 ILE QG . 72 . HG1* 1 1
16 1 2 1 1 19 ILE MG . 72 . HG2* 1 1
17 1 1 1 1 19 ILE MD . 72 . HD1* 1 1
17 1 2 1 1 29 TYR QD . 82 . HD* 1 1
18 1 1 1 1 19 ILE MD . 72 . HD1* 1 1
18 1 2 1 1 29 TYR QE . 82 . HE* 1 1
19 1 1 1 1 20 PHE HA . 73 . HA 1 1
19 1 2 1 1 20 PHE QD . 73 . HD* 1 1
20 1 1 1 1 25 ILE HA . 78 . HA 1 1
20 1 2 1 1 25 ILE QG . 78 . HG1* 1 1
21 1 1 1 1 25 ILE HA . 78 . HA 1 1
21 1 2 1 1 29 TYR QD . 82 . HD* 1 1
22 1 1 1 1 25 ILE HA . 78 . HA 1 1
22 1 2 1 1 29 TYR QE . 82 . HE* 1 1
23 1 1 1 1 25 ILE HG13 . 78 . HG12 1 1
23 1 2 1 1 29 TYR QE . 82 . HE* 1 1
24 1 1 1 1 25 ILE HG12 . 78 . HG11 1 1
24 1 2 1 1 29 TYR QE . 82 . HE* 1 1
25 1 1 1 1 25 ILE HG13 . 78 . HG12 1 1
25 1 2 1 1 75 ILE HA . 128 . HA 1 1
26 1 1 1 1 25 ILE HG12 . 78 . HG11 1 1
26 1 2 1 1 75 ILE HA . 128 . HA 1 1
27 1 1 1 1 25 ILE HG13 . 78 . HG12 1 1
27 1 2 1 1 75 ILE MD . 128 . HD1* 1 1
28 1 1 1 1 25 ILE HG12 . 78 . HG11 1 1
28 1 2 1 1 75 ILE MD . 128 . HD1* 1 1
29 1 1 1 1 26 GLU HA . 79 . HA 1 1
29 1 2 1 1 26 GLU QG . 79 . HG* 1 1
30 1 1 1 1 27 THR HA . 80 . HA 1 1
30 1 2 1 1 27 THR MG . 80 . HG2* 1 1
31 1 1 1 1 27 THR HA . 80 . HA 1 1
31 1 2 1 1 30 SER HB3 . 83 . HB2 1 1
32 1 1 1 1 27 THR HA . 80 . HA 1 1
32 1 2 1 1 30 SER HB2 . 83 . HB1 1 1
33 1 1 1 1 27 THR HB . 80 . HB 1 1
33 1 2 1 1 28 SER HA . 81 . HA 1 1
34 1 1 1 1 28 SER HA . 81 . HA 1 1
34 1 2 1 1 31 ALA H . 84 . HN 1 1
35 1 1 1 1 28 SER HA . 81 . HA 1 1
35 1 2 1 1 31 ALA MB . 84 . HB* 1 1
36 1 1 1 1 18 ILE MG . 71 . HG2* 1 1
36 1 2 1 1 28 SER HA . 81 . HA 1 1
37 1 1 1 1 18 ILE MG . 71 . HG2* 1 1
37 1 2 1 1 28 SER HB3 . 81 . HB2 1 1
38 1 1 1 1 18 ILE MG . 71 . HG2* 1 1
38 1 2 1 1 28 SER HB2 . 81 . HB1 1 1
39 1 1 1 1 29 TYR HA . 82 . HA 1 1
39 1 2 1 1 29 TYR QD . 82 . HD* 1 1
40 1 1 1 1 29 TYR HA . 82 . HA 1 1
40 1 2 1 1 31 ALA H . 84 . HN 1 1
41 1 1 1 1 29 TYR HA . 82 . HA 1 1
41 1 2 1 1 34 ILE MD . 87 . HD1* 1 1
42 1 1 1 1 29 TYR HB3 . 82 . HB2 1 1
42 1 2 1 1 78 THR MG . 131 . HG2* 1 1
43 1 1 1 1 29 TYR HB2 . 82 . HB1 1 1
43 1 2 1 1 78 THR MG . 131 . HG2* 1 1
44 1 1 1 1 29 TYR QB . 82 . HB* 1 1
44 1 2 1 1 34 ILE MD . 87 . HD1* 1 1
45 1 1 1 1 29 TYR QD . 82 . HD* 1 1
45 1 2 1 1 75 ILE MG . 128 . HG2* 1 1
46 1 1 1 1 29 TYR QD . 82 . HD* 1 1
46 1 2 1 1 78 THR MG . 131 . HG2* 1 1
47 1 1 1 1 29 TYR QE . 82 . HE* 1 1
47 1 2 1 1 34 ILE MD . 87 . HD1* 1 1
48 1 1 1 1 29 TYR QE . 82 . HE* 1 1
48 1 2 1 1 75 ILE MG . 128 . HG2* 1 1
49 1 1 1 1 29 TYR QE . 82 . HE* 1 1
49 1 2 1 1 78 THR MG . 131 . HG2* 1 1
50 1 1 1 1 30 SER HA . 83 . HA 1 1
50 1 2 1 1 30 SER QB . 83 . HB* 1 1
51 1 1 1 1 30 SER HB3 . 83 . HB2 1 1
51 1 2 1 1 78 THR MG . 131 . HG2* 1 1
52 1 1 1 1 30 SER HB2 . 83 . HB1 1 1
52 1 2 1 1 78 THR MG . 131 . HG2* 1 1
53 1 1 1 1 30 SER HA . 83 . HA 1 1
53 1 2 1 1 82 HIS HD2 . 135 . HD2 1 1
54 1 1 1 1 31 ALA H . 84 . HN 1 1
54 1 2 1 1 31 ALA MB . 84 . HB* 1 1
55 1 1 1 1 32 LYS QB . 85 . HB* 1 1
55 1 2 1 1 32 LYS QD . 85 . HD* 1 1
56 1 1 1 1 33 GLY QA . 86 . HA* 1 1
56 1 2 1 1 87 ALA MB . 140 . HB* 1 1
57 1 1 1 1 34 ILE HA . 87 . HA 1 1
57 1 2 1 1 37 LYS QB . 90 . HB* 1 1
58 1 1 1 1 29 TYR HA . 82 . HA 1 1
58 1 2 1 1 34 ILE MG . 87 . HG2* 1 1
59 1 1 1 1 29 TYR QD . 82 . HD* 1 1
59 1 2 1 1 34 ILE MG . 87 . HG2* 1 1
60 1 1 1 1 29 TYR QE . 82 . HE* 1 1
60 1 2 1 1 34 ILE MG . 87 . HG2* 1 1
61 1 1 1 1 34 ILE MG . 87 . HG2* 1 1
61 1 2 1 1 82 HIS HD2 . 135 . HD2 1 1
62 1 1 1 1 34 ILE MD . 87 . HD1* 1 1
62 1 2 1 1 35 HIS HA . 88 . HA 1 1
63 1 1 1 1 29 TYR QD . 82 . HD* 1 1
63 1 2 1 1 34 ILE MD . 87 . HD1* 1 1
64 1 1 1 1 35 HIS HB3 . 88 . HB2 1 1
64 1 2 1 1 87 ALA HA . 140 . HA 1 1
65 1 1 1 1 35 HIS HB3 . 88 . HB2 1 1
65 1 2 1 1 87 ALA MB . 140 . HB* 1 1
66 1 1 1 1 35 HIS HB2 . 88 . HB1 1 1
66 1 2 1 1 87 ALA HA . 140 . HA 1 1
67 1 1 1 1 35 HIS HB2 . 88 . HB1 1 1
67 1 2 1 1 87 ALA MB . 140 . HB* 1 1
68 1 1 1 1 35 HIS QB . 88 . HB* 1 1
68 1 2 1 1 90 LEU QD . 143 . HD* 1 1
69 1 1 1 1 35 HIS HD2 . 88 . HD2 1 1
69 1 2 1 1 86 GLY HA3 . 139 . HA2 1 1
70 1 1 1 1 35 HIS HD2 . 88 . HD2 1 1
70 1 2 1 1 86 GLY HA2 . 139 . HA1 1 1
71 1 1 1 1 37 LYS QE . 90 . HE* 1 1
71 1 2 1 1 37 LYS QG . 90 . HG* 1 1
72 1 1 1 1 38 ILE HA . 91 . HA 1 1
72 1 2 1 1 41 ALA MB . 94 . HB* 1 1
73 1 1 1 1 40 GLU HA . 93 . HA 1 1
73 1 2 1 1 43 ASP HB3 . 96 . HB2 1 1
74 1 1 1 1 40 GLU HA . 93 . HA 1 1
74 1 2 1 1 43 ASP HB2 . 96 . HB1 1 1
75 1 1 1 1 40 GLU HG3 . 93 . HG2 1 1
75 1 2 1 1 41 ALA H . 94 . HN 1 1
76 1 1 1 1 40 GLU HG2 . 93 . HG1 1 1
76 1 2 1 1 41 ALA H . 94 . HN 1 1
77 1 1 1 1 40 GLU QB . 93 . HB* 1 1
77 1 2 1 1 41 ALA H . 94 . HN 1 1
78 1 1 1 1 40 GLU QB . 93 . HB* 1 1
78 1 2 1 1 41 ALA HA . 94 . HA 1 1
79 1 1 1 1 41 ALA H . 94 . HN 1 1
79 1 2 1 1 41 ALA MB . 94 . HB* 1 1
80 1 1 1 1 40 GLU HB3 . 93 . HB2 1 1
80 1 2 1 1 41 ALA MB . 94 . HB* 1 1
81 1 1 1 1 14 PHE HB3 . 67 . HB2 1 1
81 1 2 1 1 41 ALA MB . 94 . HB* 1 1
82 1 1 1 1 14 PHE HB2 . 67 . HB1 1 1
82 1 2 1 1 41 ALA MB . 94 . HB* 1 1
83 1 1 1 1 63 LEU HA . 116 . HA 1 1
83 1 2 1 1 63 LEU MD2 . 116 . HD2* 1 1
84 1 1 1 1 63 LEU HA . 116 . HA 1 1
84 1 2 1 1 67 TYR QD . 120 . HD* 1 1
85 1 1 1 1 63 LEU HA . 116 . HA 1 1
85 1 2 1 1 72 ILE QG . 125 . HG1* 1 1
86 1 1 1 1 63 LEU HA . 116 . HA 1 1
86 1 2 1 1 72 ILE MD . 125 . HD1* 1 1
87 1 1 1 1 63 LEU MD1 . 116 . HD1* 1 1
87 1 2 1 1 75 ILE MD . 128 . HD1* 1 1
88 1 1 1 1 63 LEU MD1 . 116 . HD1* 1 1
88 1 2 1 1 75 ILE MG . 128 . HG2* 1 1
89 1 1 1 1 63 LEU MD2 . 116 . HD2* 1 1
89 1 2 1 1 67 TYR QD . 120 . HD* 1 1
90 1 1 1 1 63 LEU MD2 . 116 . HD2* 1 1
90 1 2 1 1 67 TYR QE . 120 . HE* 1 1
91 1 1 1 1 63 LEU MD2 . 116 . HD2* 1 1
91 1 2 1 1 75 ILE MD . 128 . HD1* 1 1
92 1 1 1 1 64 LYS HA . 117 . HA 1 1
92 1 2 1 1 72 ILE MD . 125 . HD1* 1 1
93 1 1 1 1 67 TYR HB3 . 120 . HB2 1 1
93 1 2 1 1 72 ILE MD . 125 . HD1* 1 1
94 1 1 1 1 67 TYR HB2 . 120 . HB1 1 1
94 1 2 1 1 72 ILE MD . 125 . HD1* 1 1
95 1 1 1 1 67 TYR HB3 . 120 . HB2 1 1
95 1 2 1 1 72 ILE QG . 125 . HG1* 1 1
96 1 1 1 1 67 TYR HB2 . 120 . HB1 1 1
96 1 2 1 1 72 ILE QG . 125 . HG1* 1 1
97 1 1 1 1 67 TYR QD . 120 . HD* 1 1
97 1 2 1 1 75 ILE MD . 128 . HD1* 1 1
98 1 1 1 1 67 TYR QE . 120 . HE* 1 1
98 1 2 1 1 75 ILE MD . 128 . HD1* 1 1
99 1 1 1 1 69 GLY HA3 . 122 . HA2 1 1
99 1 2 1 1 72 ILE HB . 125 . HB 1 1
100 1 1 1 1 69 GLY QA . 122 . HA* 1 1
100 1 2 1 1 72 ILE MD . 125 . HD1* 1 1
101 1 1 1 1 69 GLY HA2 . 122 . HA1 1 1
101 1 2 1 1 72 ILE HB . 125 . HB 1 1
102 1 1 1 1 71 ASP HA . 124 . HA 1 1
102 1 2 1 1 74 ARG H . 127 . HN 1 1
103 1 1 1 1 71 ASP HA . 124 . HA 1 1
103 1 2 1 1 74 ARG HB3 . 127 . HB2 1 1
104 1 1 1 1 71 ASP HA . 124 . HA 1 1
104 1 2 1 1 74 ARG HB2 . 127 . HB1 1 1
105 1 1 1 1 71 ASP QB . 124 . HB* 1 1
105 1 2 1 1 75 ILE MD . 128 . HD1* 1 1
106 1 1 1 1 72 ILE HA . 125 . HA 1 1
106 1 2 1 1 72 ILE MG . 125 . HG2* 1 1
107 1 1 1 1 72 ILE HA . 125 . HA 1 1
107 1 2 1 1 75 ILE HB . 128 . HB 1 1
108 1 1 1 1 72 ILE HA . 125 . HA 1 1
108 1 2 1 1 75 ILE MG . 128 . HG2* 1 1
109 1 1 1 1 72 ILE HA . 125 . HA 1 1
109 1 2 1 1 75 ILE MD . 128 . HD1* 1 1
110 1 1 1 1 72 ILE MD . 125 . HD1* 1 1
110 1 2 1 1 75 ILE MD . 128 . HD1* 1 1
111 1 1 1 1 73 GLU HA . 126 . HA 1 1
111 1 2 1 1 73 GLU QB . 126 . HB* 1 1
112 1 1 1 1 73 GLU HA . 126 . HA 1 1
112 1 2 1 1 73 GLU QG . 126 . HG* 1 1
113 1 1 1 1 73 GLU HB3 . 126 . HB2 1 1
113 1 2 1 1 74 ARG H . 127 . HN 1 1
114 1 1 1 1 73 GLU HB2 . 126 . HB1 1 1
114 1 2 1 1 74 ARG H . 127 . HN 1 1
115 1 1 1 1 73 GLU HG3 . 126 . HG2 1 1
115 1 2 1 1 74 ARG H . 127 . HN 1 1
116 1 1 1 1 73 GLU HG2 . 126 . HG1 1 1
116 1 2 1 1 74 ARG H . 127 . HN 1 1
117 1 1 1 1 74 ARG H . 127 . HN 1 1
117 1 2 1 1 74 ARG QD . 127 . HD* 1 1
118 1 1 1 1 75 ILE HA . 128 . HA 1 1
118 1 2 1 1 75 ILE MG . 128 . HG2* 1 1
119 1 1 1 1 75 ILE HA . 128 . HA 1 1
119 1 2 1 1 78 THR HB . 131 . HB 1 1
120 1 1 1 1 75 ILE HB . 128 . HB 1 1
120 1 2 1 1 75 ILE MD . 128 . HD1* 1 1
121 1 1 1 1 75 ILE HB . 128 . HB 1 1
121 1 2 1 1 94 LEU MD1 . 147 . HD1* 1 1
122 1 1 1 1 75 ILE HB . 128 . HB 1 1
122 1 2 1 1 94 LEU MD2 . 147 . HD2* 1 1
123 1 1 1 1 75 ILE MD . 128 . HD1* 1 1
123 1 2 1 1 94 LEU MD1 . 147 . HD1* 1 1
124 1 1 1 1 75 ILE MD . 128 . HD1* 1 1
124 1 2 1 1 75 ILE MG . 128 . HG2* 1 1
125 1 1 1 1 75 ILE MG . 128 . HG2* 1 1
125 1 2 1 1 76 VAL HA . 129 . HA 1 1
126 1 1 1 1 75 ILE MG . 128 . HG2* 1 1
126 1 2 1 1 76 VAL MG1 . 129 . HG1* 1 1
127 1 1 1 1 75 ILE MG . 128 . HG2* 1 1
127 1 2 1 1 79 LEU MD1 . 132 . HD1* 1 1
128 1 1 1 1 75 ILE MG . 128 . HG2* 1 1
128 1 2 1 1 79 LEU MD2 . 132 . HD2* 1 1
129 1 1 1 1 75 ILE MG . 128 . HG2* 1 1
129 1 2 1 1 94 LEU MD1 . 147 . HD1* 1 1
130 1 1 1 1 76 VAL HA . 129 . HA 1 1
130 1 2 1 1 76 VAL MG1 . 129 . HG1* 1 1
131 1 1 1 1 76 VAL HA . 129 . HA 1 1
131 1 2 1 1 76 VAL MG2 . 129 . HG2* 1 1
132 1 1 1 1 76 VAL HA . 129 . HA 1 1
132 1 2 1 1 79 LEU HB3 . 132 . HB2 1 1
133 1 1 1 1 76 VAL HA . 129 . HA 1 1
133 1 2 1 1 79 LEU HB2 . 132 . HB1 1 1
134 1 1 1 1 76 VAL HA . 129 . HA 1 1
134 1 2 1 1 79 LEU MD2 . 132 . HD2* 1 1
135 1 1 1 1 76 VAL HA . 129 . HA 1 1
135 1 2 1 1 94 LEU MD1 . 147 . HD1* 1 1
136 1 1 1 1 76 VAL HA . 129 . HA 1 1
136 1 2 1 1 95 ARG H . 148 . HN 1 1
137 1 1 1 1 76 VAL MG1 . 129 . HG1* 1 1
137 1 2 1 1 95 ARG H . 148 . HN 1 1
138 1 1 1 1 76 VAL MG1 . 129 . HG1* 1 1
138 1 2 1 1 95 ARG HA . 148 . HA 1 1
139 1 1 1 1 76 VAL MG2 . 129 . HG2* 1 1
139 1 2 1 1 77 SER QB . 130 . HB* 1 1
140 1 1 1 1 76 VAL MG2 . 129 . HG2* 1 1
140 1 2 1 1 95 ARG HA . 148 . HA 1 1
141 1 1 1 1 78 THR HA . 131 . HA 1 1
141 1 2 1 1 81 ARG H . 134 . HN 1 1
142 1 1 1 1 78 THR HA . 131 . HA 1 1
142 1 2 1 1 81 ARG HB3 . 134 . HB2 1 1
143 1 1 1 1 78 THR HA . 131 . HA 1 1
143 1 2 1 1 81 ARG HB2 . 134 . HB1 1 1
144 1 1 1 1 78 THR HA . 131 . HA 1 1
144 1 2 1 1 81 ARG QG . 134 . HG* 1 1
145 1 1 1 1 78 THR MG . 131 . HG2* 1 1
145 1 2 1 1 81 ARG H . 134 . HN 1 1
146 1 1 1 1 79 LEU QB . 132 . HB* 1 1
146 1 2 1 1 91 GLY QA . 144 . HA* 1 1
147 1 1 1 1 79 LEU QB . 132 . HB* 1 1
147 1 2 1 1 79 LEU MD1 . 132 . HD1* 1 1
148 1 1 1 1 79 LEU QB . 132 . HB* 1 1
148 1 2 1 1 84 GLU QG . 137 . HG* 1 1
149 1 1 1 1 79 LEU MD1 . 132 . HD1* 1 1
149 1 2 1 1 91 GLY HA3 . 144 . HA2 1 1
150 1 1 1 1 79 LEU MD1 . 132 . HD1* 1 1
150 1 2 1 1 91 GLY HA2 . 144 . HA1 1 1
151 1 1 1 1 79 LEU MD2 . 132 . HD2* 1 1
151 1 2 1 1 91 GLY HA3 . 144 . HA2 1 1
152 1 1 1 1 79 LEU MD2 . 132 . HD2* 1 1
152 1 2 1 1 91 GLY HA2 . 144 . HA1 1 1
153 1 1 1 1 80 GLU HA . 133 . HA 1 1
153 1 2 1 1 81 ARG H . 134 . HN 1 1
154 1 1 1 1 80 GLU QG . 133 . HG* 1 1
154 1 2 1 1 81 ARG H . 134 . HN 1 1
155 1 1 1 1 81 ARG H . 134 . HN 1 1
155 1 2 1 1 81 ARG HA . 134 . HA 1 1
156 1 1 1 1 81 ARG H . 134 . HN 1 1
156 1 2 1 1 81 ARG HG3 . 134 . HG2 1 1
157 1 1 1 1 81 ARG H . 134 . HN 1 1
157 1 2 1 1 81 ARG HG2 . 134 . HG1 1 1
158 1 1 1 1 81 ARG H . 134 . HN 1 1
158 1 2 1 1 81 ARG QB . 134 . HB* 1 1
159 1 1 1 1 81 ARG H . 134 . HN 1 1
159 1 2 1 1 81 ARG QD . 134 . HD* 1 1
160 1 1 1 1 81 ARG HA . 134 . HA 1 1
160 1 2 1 1 81 ARG QD . 134 . HD* 1 1
161 1 1 1 1 82 HIS HA . 135 . HA 1 1
161 1 2 1 1 82 HIS HD2 . 135 . HD2 1 1
162 1 1 1 1 84 GLU HA . 137 . HA 1 1
162 1 2 1 1 84 GLU QG . 137 . HG* 1 1
163 1 1 1 1 84 GLU HA . 137 . HA 1 1
163 1 2 1 1 85 VAL MG2 . 138 . HG2* 1 1
164 1 1 1 1 85 VAL HA . 138 . HA 1 1
164 1 2 1 1 85 VAL MG1 . 138 . HG1* 1 1
165 1 1 1 1 85 VAL HA . 138 . HA 1 1
165 1 2 1 1 85 VAL MG2 . 138 . HG2* 1 1
166 1 1 1 1 85 VAL HA . 138 . HA 1 1
166 1 2 1 1 88 LYS HB3 . 141 . HB2 1 1
167 1 1 1 1 85 VAL HA . 138 . HA 1 1
167 1 2 1 1 88 LYS HB2 . 141 . HB1 1 1
168 1 1 1 1 85 VAL HA . 138 . HA 1 1
168 1 2 1 1 88 LYS QD . 141 . HD* 1 1
169 1 1 1 1 86 GLY QA . 139 . HA* 1 1
169 1 2 1 1 87 ALA H . 140 . HN 1 1
170 1 1 1 1 87 ALA H . 140 . HN 1 1
170 1 2 1 1 87 ALA MB . 140 . HB* 1 1
171 1 1 1 1 87 ALA HA . 140 . HA 1 1
171 1 2 1 1 90 LEU HB3 . 143 . HB2 1 1
172 1 1 1 1 87 ALA HA . 140 . HA 1 1
172 1 2 1 1 90 LEU HB2 . 143 . HB1 1 1
173 1 1 1 1 91 GLY HA3 . 144 . HA2 1 1
173 1 2 1 1 94 LEU MD1 . 147 . HD1* 1 1
174 1 1 1 1 91 GLY HA2 . 144 . HA1 1 1
174 1 2 1 1 94 LEU MD1 . 147 . HD1* 1 1
175 1 1 1 1 91 GLY QA . 144 . HA* 1 1
175 1 2 1 1 92 ALA H . 145 . HN 1 1
176 1 1 1 1 91 GLY QA . 144 . HA* 1 1
176 1 2 1 1 94 LEU QB . 147 . HB* 1 1
177 1 1 1 1 92 ALA H . 145 . HN 1 1
177 1 2 1 1 92 ALA MB . 145 . HB* 1 1
178 1 1 1 1 92 ALA HA . 145 . HA 1 1
178 1 2 1 1 95 ARG H . 148 . HN 1 1
179 1 1 1 1 92 ALA HA . 145 . HA 1 1
179 1 2 1 1 95 ARG QB . 148 . HB* 1 1
180 1 1 1 1 93 LYS HA . 146 . HA 1 1
180 1 2 1 1 96 ASP HB3 . 149 . HB2 1 1
181 1 1 1 1 93 LYS HA . 146 . HA 1 1
181 1 2 1 1 96 ASP HB2 . 149 . HB1 1 1
182 1 1 1 1 94 LEU HA . 147 . HA 1 1
182 1 2 1 1 94 LEU MD2 . 147 . HD2* 1 1
183 1 1 1 1 94 LEU HA . 147 . HA 1 1
183 1 2 1 1 97 ALA MB . 150 . HB* 1 1
184 1 1 1 1 95 ARG H . 148 . HN 1 1
184 1 2 1 1 95 ARG QB . 148 . HB* 1 1
185 1 1 1 1 95 ARG H . 148 . HN 1 1
185 1 2 1 1 95 ARG QG . 148 . HG* 1 1
186 1 1 1 1 96 ASP HA . 149 . HA 1 1
186 1 2 1 1 97 ALA H . 150 . HN 1 1
187 1 1 1 1 97 ALA H . 150 . HN 1 1
187 1 2 1 1 97 ALA MB . 150 . HB* 1 1
188 1 1 1 1 99 ASP HA . 152 . HA 1 1
188 1 2 1 1 99 ASP QB . 152 . HB* 1 1
189 1 1 1 1 25 ILE QG . 78 . HG1* 1 1
189 1 2 1 1 25 ILE MG . 78 . HG2* 1 1
190 1 1 1 1 25 ILE QG . 78 . HG1* 1 1
190 1 2 1 1 29 TYR QD . 82 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.88 1.8 4.88 1 1
2 1 . . . . . 3.3 1.8 3.3 1 1
3 1 . . . . . 3.35 1.8 3.35 1 1
4 1 . . . . . 3.3 1.8 3.3 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 3.3 1.8 3.3 1 1
9 1 . . . . . 2.5 1.8 2.5 1 1
10 1 . . . . . 3.3 1.8 3.3 1 1
11 1 . . . . . 3.3 1.8 3.3 1 1
12 1 . . . . . 3.3 1.8 3.3 1 1
13 1 . . . . . 3.3 1.8 3.3 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 2.48 1.8 2.48 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 3.3 1.8 3.3 1 1
19 1 . . . . . 3.3 1.8 3.3 1 1
20 1 . . . . . 3.3 1.8 3.3 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 3.19 1.8 3.19 1 1
30 1 . . . . . 2.5 1.8 2.5 1 1
31 1 . . . . . 3.3 1.8 3.3 1 1
32 1 . . . . . 3.3 1.8 3.3 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 3.3 1.8 3.3 1 1
38 1 . . . . . 3.3 1.8 3.3 1 1
39 1 . . . . . 3.3 1.8 3.3 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 3.3 1.8 3.3 1 1
42 1 . . . . . 3.3 1.8 3.3 1 1
43 1 . . . . . 3.3 1.8 3.3 1 1
44 1 . . . . . 4.88 1.8 4.88 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 3.3 1.8 3.3 1 1
47 1 . . . . . 3.3 1.8 3.3 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 2.39 1.8 2.39 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 3.3 1.8 3.3 1 1
54 1 . . . . . 2.5 1.8 2.5 1 1
55 1 . . . . . 3.13 1.8 3.13 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 4.88 1.8 4.88 1 1
58 1 . . . . . 3.3 1.8 3.3 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 2.8 1.8 2.8 1 1
65 1 . . . . . 2.9 1.8 2.9 1 1
66 1 . . . . . 2.8 1.8 2.8 1 1
67 1 . . . . . 2.9 1.8 2.9 1 1
68 1 . . . . . 3.3 1.8 3.3 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 3.13 1.8 3.13 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 3.3 1.8 3.3 1 1
74 1 . . . . . 3.3 1.8 3.3 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 3.3 1.8 3.3 1 1
78 1 . . . . . 4.88 1.8 4.88 1 1
79 1 . . . . . 2.9 1.8 2.9 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 3.3 1.8 3.3 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 3.3 1.8 3.3 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 3.3 1.8 3.3 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 3.3 1.8 3.3 1 1
92 1 . . . . . 3.3 1.8 3.3 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 3.3 1.8 3.3 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 4.88 1.8 4.88 1 1
106 1 . . . . . 3.3 1.8 3.3 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 3.3 1.8 3.3 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 2.39 1.8 2.39 1 1
112 1 . . . . . 3.19 1.8 3.19 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 3.3 1.8 3.3 1 1
119 1 . . . . . 3.3 1.8 3.3 1 1
120 1 . . . . . 3.3 1.8 3.3 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 3.3 1.8 3.3 1 1
124 1 . . . . . 2.5 1.8 2.5 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 3.3 1.8 3.3 1 1
128 1 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 3.3 1.8 3.3 1 1
130 1 . . . . . 3.3 1.8 3.3 1 1
131 1 . . . . . 3.3 1.8 3.3 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . 3.3 1.8 3.3 1 1
138 1 . . . . . 2.5 1.8 2.5 1 1
139 1 . . . . . 3.45 1.8 3.45 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 3.3 1.8 3.3 1 1
143 1 . . . . . 3.3 1.8 3.3 1 1
144 1 . . . . . 4.88 1.8 4.88 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 3.3 1.8 3.3 1 1
147 1 . . . . . 3.19 1.8 3.19 1 1
148 1 . . . . . 4.75 1.8 4.75 1 1
149 1 . . . . . 3.3 1.8 3.3 1 1
150 1 . . . . . 3.3 1.8 3.3 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 3.3 1.8 3.3 1 1
154 1 . . . . . 4.88 1.8 4.88 1 1
155 1 . . . . . 2.9 1.8 2.9 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 2.85 1.8 2.85 1 1
159 1 . . . . . 4.88 1.8 4.88 1 1
160 1 . . . . . 4.88 1.8 4.88 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 3.3 1.8 3.3 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 1 . . . . . 3.3 1.8 3.3 1 1
165 1 . . . . . 3.3 1.8 3.3 1 1
166 1 . . . . . 3.3 1.8 3.3 1 1
167 1 . . . . . 3.3 1.8 3.3 1 1
168 1 . . . . . 3.45 1.8 3.45 1 1
169 1 . . . . . 2.78 1.8 2.78 1 1
170 1 . . . . . 2.5 1.8 2.5 1 1
171 1 . . . . . 3.3 1.8 3.3 1 1
172 1 . . . . . 3.3 1.8 3.3 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 5.0 1.8 5.0 1 1
175 1 . . . . . 3.04 1.8 3.04 1 1
176 1 . . . . . 2.9 1.8 2.9 1 1
177 1 . . . . . 3.5 1.8 3.5 1 1
178 1 . . . . . 3.3 1.8 3.3 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 3.3 1.8 3.3 1 1
181 1 . . . . . 3.3 1.8 3.3 1 1
182 1 . . . . . 2.9 1.8 2.9 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 3.5 1.8 3.5 1 1
185 1 . . . . . 4.88 1.8 4.88 1 1
186 1 . . . . . 3.3 1.8 3.3 1 1
187 1 . . . . . 2.5 1.8 2.5 1 1
188 1 . . . . . 2.39 1.8 2.39 1 1
189 1 . . . . . 3.19 1.8 3.19 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
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 26 GLU O . 79 . O 1 2
1 1 2 1 1 30 SER N . 83 . N 1 2
2 1 1 1 1 27 THR O . 80 . O 1 2
2 1 2 1 1 31 ALA H . 84 . HN 1 2
3 1 1 1 1 27 THR O . 80 . O 1 2
3 1 2 1 1 31 ALA N . 84 . N 1 2
4 1 1 1 1 70 PRO O . 123 . O 1 2
4 1 2 1 1 74 ARG H . 127 . HN 1 2
5 1 1 1 1 70 PRO O . 123 . O 1 2
5 1 2 1 1 74 ARG N . 127 . N 1 2
6 1 1 1 1 72 ILE O . 125 . O 1 2
6 1 2 1 1 76 VAL N . 129 . N 1 2
7 1 1 1 1 73 GLU O . 126 . O 1 2
7 1 2 1 1 77 SER N . 130 . N 1 2
8 1 1 1 1 74 ARG O . 127 . O 1 2
8 1 2 1 1 78 THR N . 131 . N 1 2
9 1 1 1 1 75 ILE O . 128 . O 1 2
9 1 2 1 1 79 LEU N . 132 . N 1 2
10 1 1 1 1 76 VAL O . 129 . O 1 2
10 1 2 1 1 80 GLU N . 133 . N 1 2
11 1 1 1 1 84 GLU O . 137 . O 1 2
11 1 2 1 1 88 LYS N . 141 . N 1 2
12 1 1 1 1 87 ALA O . 140 . O 1 2
12 1 2 1 1 91 GLY N . 144 . N 1 2
13 1 1 1 1 88 LYS O . 141 . O 1 2
13 1 2 1 1 92 ALA H . 145 . HN 1 2
14 1 1 1 1 88 LYS O . 141 . O 1 2
14 1 2 1 1 92 ALA N . 145 . N 1 2
15 1 1 1 1 89 ASP O . 142 . O 1 2
15 1 2 1 1 93 LYS N . 146 . N 1 2
16 1 1 1 1 90 LEU O . 143 . O 1 2
16 1 2 1 1 94 LEU N . 147 . N 1 2
17 1 1 1 1 91 GLY O . 144 . O 1 2
17 1 2 1 1 95 ARG H . 148 . HN 1 2
18 1 1 1 1 91 GLY O . 144 . O 1 2
18 1 2 1 1 95 ARG N . 148 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 2
2 1 . . . . . 1.8 1.5 2.3 1 2
3 1 . . . . . 2.8 2.4 3.3 1 2
4 1 . . . . . 1.8 1.5 2.3 1 2
5 1 . . . . . 2.8 2.4 3.3 1 2
6 1 . . . . . 2.8 2.4 3.3 1 2
7 1 . . . . . 2.8 2.4 3.3 1 2
8 1 . . . . . 2.8 2.4 3.3 1 2
9 1 . . . . . 2.8 2.4 3.3 1 2
10 1 . . . . . 2.8 2.4 3.3 1 2
11 1 . . . . . 2.8 2.4 3.3 1 2
12 1 . . . . . 2.8 2.4 3.3 1 2
13 1 . . . . . 1.8 1.5 2.3 1 2
14 1 . . . . . 2.8 2.4 3.3 1 2
15 1 . . . . . 2.8 2.4 3.3 1 2
16 1 . . . . . 2.8 2.4 3.3 1 2
17 1 . . . . . 1.8 1.5 2.3 1 2
18 1 . . . . . 2.8 2.4 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLY C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -120.0 80.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
2 . 1 1 5 GLY C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -120.0 80.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
3 . 1 1 6 LYS C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -120.0 80.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
4 . 1 1 7 ALA C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -200.0 -80.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
5 . 1 1 13 LYS C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -120.0 80.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
6 . 1 1 15 PHE C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -120.0 80.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
7 . 1 1 18 ILE C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -120.0 80.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
8 . 1 1 20 PHE C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -120.0 80.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
9 . 1 1 25 ILE C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -120.0 80.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
10 . 1 1 27 THR C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -120.0 80.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
11 . 1 1 30 SER C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -120.0 80.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
12 . 1 1 31 ALA C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -120.0 80.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
13 . 1 1 34 ILE C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -120.0 80.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
14 . 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -120.0 80.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
15 . 1 1 37 LYS C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -120.0 80.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
16 . 1 1 39 ILE C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -120.0 80.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
17 . 1 1 40 GLU C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -120.0 80.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
18 . 1 1 42 HIS C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -120.0 80.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
19 . 1 1 65 LYS C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -200.0 -80.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
20 . 1 1 71 ASP C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -120.0 80.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
21 . 1 1 72 ILE C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -120.0 80.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
22 . 1 1 73 GLU C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -120.0 80.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
23 . 1 1 74 ARG C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -120.0 80.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
24 . 1 1 75 ILE C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -120.0 80.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
25 . 1 1 76 VAL C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -120.0 80.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
26 . 1 1 77 SER C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -120.0 80.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
27 . 1 1 78 THR C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -120.0 80.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
28 . 1 1 79 LEU C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -120.0 80.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
29 . 1 1 80 GLU C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -200.0 -80.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
30 . 1 1 81 ARG C 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C -120.0 80.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
31 . 1 1 82 HIS C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -120.0 80.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
32 . 1 1 84 GLU C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -120.0 80.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
33 . 1 1 87 ALA C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -120.0 80.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
34 . 1 1 88 LYS C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -120.0 80.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
35 . 1 1 89 ASP C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -120.0 80.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
36 . 1 1 91 GLY C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -120.0 80.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
37 . 1 1 92 ALA C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -120.0 80.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
38 . 1 1 93 LYS C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -120.0 80.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
39 . 1 1 94 LEU C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -120.0 80.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
40 . 1 1 95 ARG C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -120.0 80.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
41 . 1 1 96 ASP C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -120.0 80.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
42 . 1 1 97 ALA C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -120.0 80.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
43 . 1 1 98 LEU C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -120.0 80.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 31 ALA N 1 1 31 ALA H -16.2 . . . . 84 . HN . 84 . N 1 1
2 1 1 74 ARG N 1 1 74 ARG H -13.8 . . . . 127 . HN . 127 . N 1 1
3 1 1 81 ARG N 1 1 81 ARG H -8.1 . . . . 134 . HN . 134 . N 1 1
4 1 1 87 ALA N 1 1 87 ALA H -11.3 . . . . 140 . HN . 140 . N 1 1
5 1 1 92 ALA N 1 1 92 ALA H -1.6 . . . . 145 . HN . 145 . N 1 1
6 1 1 95 ARG N 1 1 95 ARG H -5.7 . . . . 148 . HN . 148 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 4.269 -26.173 34.925 1.00 . A A . 54 SER C 1 1
1 2 1 1 1 SER CA C 3.906 -27.190 36.004 1.00 . A A . 54 SER CA 1 1
1 3 1 1 1 SER CB C 4.920 -28.339 36.002 1.00 . A A . 54 SER CB 1 1
1 4 1 1 1 SER H1 H 2.474 -28.186 34.860 1.00 . A A . 54 SER H1 1 1
1 5 1 1 1 SER H2 H 1.843 -26.944 35.820 1.00 . A A . 54 SER H2 1 1
1 6 1 1 1 SER H3 H 2.299 -28.412 36.527 1.00 . A A . 54 SER H3 1 1
1 7 1 1 1 SER HA H 3.931 -26.699 36.965 1.00 . A A . 54 SER HA 1 1
1 8 1 1 1 SER HB2 H 4.582 -29.115 36.673 1.00 . A A . 54 SER HB2 1 1
1 9 1 1 1 SER HB3 H 5.003 -28.740 35.003 1.00 . A A . 54 SER HB3 1 1
1 10 1 1 1 SER HG H 6.108 -27.351 37.209 1.00 . A A . 54 SER HG 1 1
1 11 1 1 1 SER N N 2.535 -27.720 35.787 1.00 . A A . 54 SER N 1 1
1 12 1 1 1 SER O O 3.842 -26.301 33.774 1.00 . A A . 54 SER O 1 1
1 13 1 1 1 SER OG O 6.200 -27.899 36.425 1.00 . A A . 54 SER OG 1 1
1 14 1 1 2 PHE C C 6.914 -24.366 33.909 1.00 . A A . 55 PHE C 1 1
1 15 1 1 2 PHE CA C 5.490 -24.113 34.394 1.00 . A A . 55 PHE CA 1 1
1 16 1 1 2 PHE CB C 5.406 -22.740 35.072 1.00 . A A . 55 PHE CB 1 1
1 17 1 1 2 PHE CD1 C 3.316 -21.530 34.383 1.00 . A A . 55 PHE CD1 1 1
1 18 1 1 2 PHE CD2 C 3.362 -22.582 36.524 1.00 . A A . 55 PHE CD2 1 1
1 19 1 1 2 PHE CE1 C 2.023 -21.101 34.619 1.00 . A A . 55 PHE CE1 1 1
1 20 1 1 2 PHE CE2 C 2.070 -22.154 36.764 1.00 . A A . 55 PHE CE2 1 1
1 21 1 1 2 PHE CG C 4.000 -22.275 35.331 1.00 . A A . 55 PHE CG 1 1
1 22 1 1 2 PHE CZ C 1.400 -21.413 35.811 1.00 . A A . 55 PHE CZ 1 1
1 23 1 1 2 PHE HA H 4.827 -24.124 33.542 1.00 . A A . 55 PHE HA 1 1
1 24 1 1 2 PHE HB2 H 5.920 -22.784 36.021 1.00 . A A . 55 PHE HB2 1 1
1 25 1 1 2 PHE HB3 H 5.889 -22.007 34.442 1.00 . A A . 55 PHE HB3 1 1
1 26 1 1 2 PHE HD1 H 3.802 -21.284 33.450 1.00 . A A . 55 PHE HD1 1 1
1 27 1 1 2 PHE HD2 H 3.886 -23.160 37.270 1.00 . A A . 55 PHE HD2 1 1
1 28 1 1 2 PHE HE1 H 1.501 -20.522 33.871 1.00 . A A . 55 PHE HE1 1 1
1 29 1 1 2 PHE HE2 H 1.585 -22.401 37.697 1.00 . A A . 55 PHE HE2 1 1
1 30 1 1 2 PHE HZ H 0.390 -21.079 35.997 1.00 . A A . 55 PHE HZ 1 1
1 31 1 1 2 PHE N N 5.057 -25.166 35.314 1.00 . A A . 55 PHE N 1 1
1 32 1 1 2 PHE O O 7.792 -24.723 34.702 1.00 . A A . 55 PHE O 1 1
1 33 1 1 3 GLY C C 8.733 -23.406 30.887 1.00 . A A . 56 GLY C 1 1
1 34 1 1 3 GLY CA C 8.441 -24.383 32.009 1.00 . A A . 56 GLY CA 1 1
1 35 1 1 3 GLY HA2 H 9.193 -24.268 32.776 1.00 . A A . 56 GLY HA2 1 1
1 36 1 1 3 GLY HA3 H 8.493 -25.389 31.619 1.00 . A A . 56 GLY HA3 1 1
1 37 1 1 3 GLY N N 7.128 -24.177 32.603 1.00 . A A . 56 GLY N 1 1
1 38 1 1 3 GLY O O 7.811 -22.941 30.209 1.00 . A A . 56 GLY O 1 1
1 39 1 1 4 LEU C C 11.001 -22.936 28.448 1.00 . A A . 57 LEU C 1 1
1 40 1 1 4 LEU CA C 10.454 -22.171 29.652 1.00 . A A . 57 LEU CA 1 1
1 41 1 1 4 LEU CB C 11.522 -21.214 30.209 1.00 . A A . 57 LEU CB 1 1
1 42 1 1 4 LEU CD1 C 12.074 -18.779 30.464 1.00 . A A . 57 LEU CD1 1 1
1 43 1 1 4 LEU CD2 C 12.658 -19.959 28.343 1.00 . A A . 57 LEU CD2 1 1
1 44 1 1 4 LEU CG C 11.654 -19.864 29.486 1.00 . A A . 57 LEU CG 1 1
1 45 1 1 4 LEU HA H 9.595 -21.597 29.341 1.00 . A A . 57 LEU HA 1 1
1 46 1 1 4 LEU HB2 H 11.291 -21.020 31.245 1.00 . A A . 57 LEU HB2 1 1
1 47 1 1 4 LEU HB3 H 12.478 -21.715 30.161 1.00 . A A . 57 LEU HB3 1 1
1 48 1 1 4 LEU HD11 H 13.016 -19.047 30.917 1.00 . A A . 57 LEU HD11 1 1
1 49 1 1 4 LEU HD12 H 11.322 -18.677 31.233 1.00 . A A . 57 LEU HD12 1 1
1 50 1 1 4 LEU HD13 H 12.181 -17.842 29.939 1.00 . A A . 57 LEU HD13 1 1
1 51 1 1 4 LEU HD21 H 13.625 -20.238 28.735 1.00 . A A . 57 LEU HD21 1 1
1 52 1 1 4 LEU HD22 H 12.733 -19.001 27.849 1.00 . A A . 57 LEU HD22 1 1
1 53 1 1 4 LEU HD23 H 12.328 -20.703 27.634 1.00 . A A . 57 LEU HD23 1 1
1 54 1 1 4 LEU HG H 10.696 -19.588 29.070 1.00 . A A . 57 LEU HG 1 1
1 55 1 1 4 LEU N N 10.020 -23.100 30.696 1.00 . A A . 57 LEU N 1 1
1 56 1 1 4 LEU O O 11.692 -23.947 28.607 1.00 . A A . 57 LEU O 1 1
1 57 1 1 5 GLY C C 10.083 -23.966 25.383 1.00 . A A . 58 GLY C 1 1
1 58 1 1 5 GLY CA C 11.136 -23.069 26.015 1.00 . A A . 58 GLY CA 1 1
1 59 1 1 5 GLY HA2 H 11.403 -22.297 25.308 1.00 . A A . 58 GLY HA2 1 1
1 60 1 1 5 GLY HA3 H 12.013 -23.660 26.231 1.00 . A A . 58 GLY HA3 1 1
1 61 1 1 5 GLY N N 10.681 -22.438 27.249 1.00 . A A . 58 GLY N 1 1
1 62 1 1 5 GLY O O 10.423 -24.958 24.731 1.00 . A A . 58 GLY O 1 1
1 63 1 1 6 LYS C C 6.829 -23.527 24.091 1.00 . A A . 59 LYS C 1 1
1 64 1 1 6 LYS CA C 7.688 -24.386 25.031 1.00 . A A . 59 LYS CA 1 1
1 65 1 1 6 LYS CB C 6.827 -24.945 26.171 1.00 . A A . 59 LYS CB 1 1
1 66 1 1 6 LYS CD C 5.322 -26.796 27.011 1.00 . A A . 59 LYS CD 1 1
1 67 1 1 6 LYS CE C 6.097 -27.812 27.841 1.00 . A A . 59 LYS CE 1 1
1 68 1 1 6 LYS CG C 6.146 -26.272 25.839 1.00 . A A . 59 LYS CG 1 1
1 69 1 1 6 LYS HA H 8.100 -25.209 24.468 1.00 . A A . 59 LYS HA 1 1
1 70 1 1 6 LYS HB2 H 7.453 -25.095 27.038 1.00 . A A . 59 LYS HB2 1 1
1 71 1 1 6 LYS HB3 H 6.061 -24.223 26.413 1.00 . A A . 59 LYS HB3 1 1
1 72 1 1 6 LYS HD2 H 5.048 -25.966 27.645 1.00 . A A . 59 LYS HD2 1 1
1 73 1 1 6 LYS HD3 H 4.427 -27.267 26.629 1.00 . A A . 59 LYS HD3 1 1
1 74 1 1 6 LYS HE2 H 6.378 -28.637 27.205 1.00 . A A . 59 LYS HE2 1 1
1 75 1 1 6 LYS HE3 H 6.988 -27.337 28.227 1.00 . A A . 59 LYS HE3 1 1
1 76 1 1 6 LYS HG2 H 5.496 -26.126 24.990 1.00 . A A . 59 LYS HG2 1 1
1 77 1 1 6 LYS HG3 H 6.905 -27.000 25.591 1.00 . A A . 59 LYS HG3 1 1
1 78 1 1 6 LYS HZ1 H 5.015 -27.549 29.608 1.00 . A A . 59 LYS HZ1 1 1
1 79 1 1 6 LYS HZ2 H 5.846 -29.021 29.526 1.00 . A A . 59 LYS HZ2 1 1
1 80 1 1 6 LYS HZ3 H 4.431 -28.796 28.627 1.00 . A A . 59 LYS HZ3 1 1
1 81 1 1 6 LYS N N 8.807 -23.615 25.580 1.00 . A A . 59 LYS N 1 1
1 82 1 1 6 LYS NZ N 5.290 -28.330 28.981 1.00 . A A . 59 LYS NZ 1 1
1 83 1 1 6 LYS O O 6.070 -24.065 23.280 1.00 . A A . 59 LYS O 1 1
1 84 1 1 7 ALA C C 6.968 -20.879 22.119 1.00 . A A . 60 ALA C 1 1
1 85 1 1 7 ALA CA C 6.200 -21.258 23.384 1.00 . A A . 60 ALA CA 1 1
1 86 1 1 7 ALA CB C 5.858 -20.012 24.188 1.00 . A A . 60 ALA CB 1 1
1 87 1 1 7 ALA H H 7.585 -21.843 24.876 1.00 . A A . 60 ALA H 1 1
1 88 1 1 7 ALA HA H 5.275 -21.738 23.099 1.00 . A A . 60 ALA HA 1 1
1 89 1 1 7 ALA HB1 H 5.246 -19.353 23.588 1.00 . A A . 60 ALA HB1 1 1
1 90 1 1 7 ALA HB2 H 6.768 -19.503 24.469 1.00 . A A . 60 ALA HB2 1 1
1 91 1 1 7 ALA HB3 H 5.314 -20.296 25.078 1.00 . A A . 60 ALA HB3 1 1
1 92 1 1 7 ALA N N 6.958 -22.198 24.211 1.00 . A A . 60 ALA N 1 1
1 93 1 1 7 ALA O O 8.203 -20.893 22.106 1.00 . A A . 60 ALA O 1 1
1 94 1 1 8 GLN C C 6.916 -18.634 19.654 1.00 . A A . 61 GLN C 1 1
1 95 1 1 8 GLN CA C 6.805 -20.155 19.775 1.00 . A A . 61 GLN CA 1 1
1 96 1 1 8 GLN CB C 5.966 -20.717 18.617 1.00 . A A . 61 GLN CB 1 1
1 97 1 1 8 GLN CD C 5.283 -23.050 19.418 1.00 . A A . 61 GLN CD 1 1
1 98 1 1 8 GLN CG C 6.095 -22.229 18.421 1.00 . A A . 61 GLN CG 1 1
1 99 1 1 8 GLN HA H 7.798 -20.579 19.724 1.00 . A A . 61 GLN HA 1 1
1 100 1 1 8 GLN HB2 H 4.925 -20.491 18.802 1.00 . A A . 61 GLN HB2 1 1
1 101 1 1 8 GLN HB3 H 6.270 -20.231 17.701 1.00 . A A . 61 GLN HB3 1 1
1 102 1 1 8 GLN HE21 H 6.667 -24.477 19.396 1.00 . A A . 61 GLN HE21 1 1
1 103 1 1 8 GLN HE22 H 5.308 -24.766 20.421 1.00 . A A . 61 GLN HE22 1 1
1 104 1 1 8 GLN HG2 H 5.760 -22.477 17.425 1.00 . A A . 61 GLN HG2 1 1
1 105 1 1 8 GLN HG3 H 7.136 -22.499 18.522 1.00 . A A . 61 GLN HG3 1 1
1 106 1 1 8 GLN N N 6.221 -20.542 21.062 1.00 . A A . 61 GLN N 1 1
1 107 1 1 8 GLN NE2 N 5.806 -24.215 19.782 1.00 . A A . 61 GLN NE2 1 1
1 108 1 1 8 GLN O O 6.224 -17.896 20.363 1.00 . A A . 61 GLN O 1 1
1 109 1 1 8 GLN OE1 O 4.203 -22.644 19.858 1.00 . A A . 61 GLN OE1 1 1
1 110 1 1 9 ASP C C 7.007 -16.185 17.484 1.00 . A A . 62 ASP C 1 1
1 111 1 1 9 ASP CA C 8.012 -16.744 18.514 1.00 . A A . 62 ASP CA 1 1
1 112 1 1 9 ASP CB C 9.446 -16.504 18.028 1.00 . A A . 62 ASP CB 1 1
1 113 1 1 9 ASP CG C 10.479 -16.733 19.117 1.00 . A A . 62 ASP CG 1 1
1 114 1 1 9 ASP HA H 7.869 -16.236 19.455 1.00 . A A . 62 ASP HA 1 1
1 115 1 1 9 ASP HB2 H 9.659 -17.176 17.211 1.00 . A A . 62 ASP HB2 1 1
1 116 1 1 9 ASP HB3 H 9.535 -15.485 17.683 1.00 . A A . 62 ASP HB3 1 1
1 117 1 1 9 ASP N N 7.791 -18.177 18.746 1.00 . A A . 62 ASP N 1 1
1 118 1 1 9 ASP O O 6.439 -16.961 16.710 1.00 . A A . 62 ASP O 1 1
1 119 1 1 9 ASP OD1 O 10.958 -17.880 19.249 1.00 . A A . 62 ASP OD1 1 1
1 120 1 1 9 ASP OD2 O 10.807 -15.767 19.837 1.00 . A A . 62 ASP OD2 1 1
1 121 1 1 10 PRO C C 6.309 -14.273 15.040 1.00 . A A . 63 PRO C 1 1
1 122 1 1 10 PRO CA C 5.814 -14.219 16.487 1.00 . A A . 63 PRO CA 1 1
1 123 1 1 10 PRO CB C 5.705 -12.755 16.948 1.00 . A A . 63 PRO CB 1 1
1 124 1 1 10 PRO CD C 7.362 -13.790 18.317 1.00 . A A . 63 PRO CD 1 1
1 125 1 1 10 PRO CG C 6.325 -12.708 18.302 1.00 . A A . 63 PRO CG 1 1
1 126 1 1 10 PRO HA H 4.843 -14.690 16.545 1.00 . A A . 63 PRO HA 1 1
1 127 1 1 10 PRO HB2 H 6.240 -12.116 16.256 1.00 . A A . 63 PRO HB2 1 1
1 128 1 1 10 PRO HB3 H 4.669 -12.459 17.003 1.00 . A A . 63 PRO HB3 1 1
1 129 1 1 10 PRO HD2 H 8.293 -13.427 17.905 1.00 . A A . 63 PRO HD2 1 1
1 130 1 1 10 PRO HD3 H 7.507 -14.158 19.319 1.00 . A A . 63 PRO HD3 1 1
1 131 1 1 10 PRO HG2 H 6.782 -11.740 18.463 1.00 . A A . 63 PRO HG2 1 1
1 132 1 1 10 PRO HG3 H 5.578 -12.904 19.058 1.00 . A A . 63 PRO HG3 1 1
1 133 1 1 10 PRO N N 6.763 -14.829 17.445 1.00 . A A . 63 PRO N 1 1
1 134 1 1 10 PRO O O 7.500 -14.082 14.777 1.00 . A A . 63 PRO O 1 1
1 135 1 1 11 LEU C C 5.330 -13.329 11.967 1.00 . A A . 64 LEU C 1 1
1 136 1 1 11 LEU CA C 5.696 -14.623 12.690 1.00 . A A . 64 LEU CA 1 1
1 137 1 1 11 LEU CB C 4.957 -15.807 12.049 1.00 . A A . 64 LEU CB 1 1
1 138 1 1 11 LEU CD1 C 4.681 -17.646 13.750 1.00 . A A . 64 LEU CD1 1 1
1 139 1 1 11 LEU CD2 C 5.225 -18.209 11.374 1.00 . A A . 64 LEU CD2 1 1
1 140 1 1 11 LEU CG C 5.422 -17.200 12.495 1.00 . A A . 64 LEU CG 1 1
1 141 1 1 11 LEU HA H 6.760 -14.783 12.596 1.00 . A A . 64 LEU HA 1 1
1 142 1 1 11 LEU HB2 H 3.906 -15.712 12.279 1.00 . A A . 64 LEU HB2 1 1
1 143 1 1 11 LEU HB3 H 5.079 -15.740 10.978 1.00 . A A . 64 LEU HB3 1 1
1 144 1 1 11 LEU HD11 H 3.620 -17.681 13.548 1.00 . A A . 64 LEU HD11 1 1
1 145 1 1 11 LEU HD12 H 4.871 -16.945 14.549 1.00 . A A . 64 LEU HD12 1 1
1 146 1 1 11 LEU HD13 H 5.025 -18.627 14.042 1.00 . A A . 64 LEU HD13 1 1
1 147 1 1 11 LEU HD21 H 5.817 -17.917 10.518 1.00 . A A . 64 LEU HD21 1 1
1 148 1 1 11 LEU HD22 H 4.183 -18.241 11.096 1.00 . A A . 64 LEU HD22 1 1
1 149 1 1 11 LEU HD23 H 5.538 -19.186 11.710 1.00 . A A . 64 LEU HD23 1 1
1 150 1 1 11 LEU HG H 6.476 -17.161 12.729 1.00 . A A . 64 LEU HG 1 1
1 151 1 1 11 LEU N N 5.380 -14.536 14.117 1.00 . A A . 64 LEU N 1 1
1 152 1 1 11 LEU O O 4.417 -12.611 12.387 1.00 . A A . 64 LEU O 1 1
1 153 1 1 12 ASP C C 4.890 -12.123 8.884 1.00 . A A . 65 ASP C 1 1
1 154 1 1 12 ASP CA C 5.823 -11.839 10.075 1.00 . A A . 65 ASP CA 1 1
1 155 1 1 12 ASP CB C 7.164 -11.277 9.580 1.00 . A A . 65 ASP CB 1 1
1 156 1 1 12 ASP CG C 7.989 -10.666 10.697 1.00 . A A . 65 ASP CG 1 1
1 157 1 1 12 ASP HA H 5.353 -11.106 10.712 1.00 . A A . 65 ASP HA 1 1
1 158 1 1 12 ASP HB2 H 7.736 -12.075 9.131 1.00 . A A . 65 ASP HB2 1 1
1 159 1 1 12 ASP HB3 H 6.974 -10.515 8.838 1.00 . A A . 65 ASP HB3 1 1
1 160 1 1 12 ASP N N 6.052 -13.045 10.878 1.00 . A A . 65 ASP N 1 1
1 161 1 1 12 ASP O O 4.739 -11.286 7.986 1.00 . A A . 65 ASP O 1 1
1 162 1 1 12 ASP OD1 O 8.774 -11.406 11.328 1.00 . A A . 65 ASP OD1 1 1
1 163 1 1 12 ASP OD2 O 7.851 -9.450 10.941 1.00 . A A . 65 ASP OD2 1 1
1 164 1 1 13 LYS C C 4.010 -13.941 6.494 1.00 . A A . 66 LYS C 1 1
1 165 1 1 13 LYS CA C 3.307 -13.763 7.842 1.00 . A A . 66 LYS CA 1 1
1 166 1 1 13 LYS CB C 2.105 -12.802 7.685 1.00 . A A . 66 LYS CB 1 1
1 167 1 1 13 LYS CD C 0.190 -13.962 8.897 1.00 . A A . 66 LYS CD 1 1
1 168 1 1 13 LYS CE C 0.518 -14.929 10.025 1.00 . A A . 66 LYS CE 1 1
1 169 1 1 13 LYS CG C 1.152 -12.774 8.883 1.00 . A A . 66 LYS CG 1 1
1 170 1 1 13 LYS HA H 2.931 -14.728 8.147 1.00 . A A . 66 LYS HA 1 1
1 171 1 1 13 LYS HB2 H 2.484 -11.802 7.535 1.00 . A A . 66 LYS HB2 1 1
1 172 1 1 13 LYS HB3 H 1.543 -13.092 6.810 1.00 . A A . 66 LYS HB3 1 1
1 173 1 1 13 LYS HD2 H -0.819 -13.599 9.033 1.00 . A A . 66 LYS HD2 1 1
1 174 1 1 13 LYS HD3 H 0.260 -14.487 7.956 1.00 . A A . 66 LYS HD3 1 1
1 175 1 1 13 LYS HE2 H 1.523 -15.296 9.888 1.00 . A A . 66 LYS HE2 1 1
1 176 1 1 13 LYS HE3 H 0.453 -14.400 10.966 1.00 . A A . 66 LYS HE3 1 1
1 177 1 1 13 LYS HG2 H 1.738 -12.793 9.790 1.00 . A A . 66 LYS HG2 1 1
1 178 1 1 13 LYS HG3 H 0.579 -11.858 8.847 1.00 . A A . 66 LYS HG3 1 1
1 179 1 1 13 LYS HZ1 H -1.394 -15.754 10.200 1.00 . A A . 66 LYS HZ1 1 1
1 180 1 1 13 LYS HZ2 H -0.164 -16.732 10.830 1.00 . A A . 66 LYS HZ2 1 1
1 181 1 1 13 LYS HZ3 H -0.373 -16.607 9.156 1.00 . A A . 66 LYS HZ3 1 1
1 182 1 1 13 LYS N N 4.244 -13.312 8.901 1.00 . A A . 66 LYS N 1 1
1 183 1 1 13 LYS NZ N -0.419 -16.087 10.055 1.00 . A A . 66 LYS NZ 1 1
1 184 1 1 13 LYS O O 4.665 -13.020 5.999 1.00 . A A . 66 LYS O 1 1
1 185 1 1 14 PHE C C 3.439 -15.486 3.492 1.00 . A A . 67 PHE C 1 1
1 186 1 1 14 PHE CA C 4.474 -15.468 4.626 1.00 . A A . 67 PHE CA 1 1
1 187 1 1 14 PHE CB C 5.180 -16.828 4.711 1.00 . A A . 67 PHE CB 1 1
1 188 1 1 14 PHE CD1 C 6.299 -17.106 6.943 1.00 . A A . 67 PHE CD1 1 1
1 189 1 1 14 PHE CD2 C 7.651 -16.545 5.059 1.00 . A A . 67 PHE CD2 1 1
1 190 1 1 14 PHE CE1 C 7.420 -17.107 7.751 1.00 . A A . 67 PHE CE1 1 1
1 191 1 1 14 PHE CE2 C 8.775 -16.543 5.863 1.00 . A A . 67 PHE CE2 1 1
1 192 1 1 14 PHE CG C 6.402 -16.826 5.589 1.00 . A A . 67 PHE CG 1 1
1 193 1 1 14 PHE CZ C 8.660 -16.824 7.210 1.00 . A A . 67 PHE CZ 1 1
1 194 1 1 14 PHE HA H 5.210 -14.708 4.407 1.00 . A A . 67 PHE HA 1 1
1 195 1 1 14 PHE HB2 H 4.491 -17.558 5.107 1.00 . A A . 67 PHE HB2 1 1
1 196 1 1 14 PHE HB3 H 5.484 -17.129 3.719 1.00 . A A . 67 PHE HB3 1 1
1 197 1 1 14 PHE HD1 H 5.330 -17.328 7.366 1.00 . A A . 67 PHE HD1 1 1
1 198 1 1 14 PHE HD2 H 7.742 -16.325 4.006 1.00 . A A . 67 PHE HD2 1 1
1 199 1 1 14 PHE HE1 H 7.327 -17.326 8.804 1.00 . A A . 67 PHE HE1 1 1
1 200 1 1 14 PHE HE2 H 9.743 -16.322 5.438 1.00 . A A . 67 PHE HE2 1 1
1 201 1 1 14 PHE HZ H 9.537 -16.823 7.840 1.00 . A A . 67 PHE HZ 1 1
1 202 1 1 14 PHE N N 3.862 -15.137 5.916 1.00 . A A . 67 PHE N 1 1
1 203 1 1 14 PHE O O 3.793 -15.682 2.324 1.00 . A A . 67 PHE O 1 1
1 204 1 1 15 PHE C C 0.835 -13.865 2.298 1.00 . A A . 68 PHE C 1 1
1 205 1 1 15 PHE CA C 1.067 -15.264 2.868 1.00 . A A . 68 PHE CA 1 1
1 206 1 1 15 PHE CB C -0.224 -15.781 3.511 1.00 . A A . 68 PHE CB 1 1
1 207 1 1 15 PHE CD1 C -0.611 -18.189 2.912 1.00 . A A . 68 PHE CD1 1 1
1 208 1 1 15 PHE CD2 C 0.247 -17.685 5.079 1.00 . A A . 68 PHE CD2 1 1
1 209 1 1 15 PHE CE1 C -0.587 -19.538 3.213 1.00 . A A . 68 PHE CE1 1 1
1 210 1 1 15 PHE CE2 C 0.273 -19.032 5.386 1.00 . A A . 68 PHE CE2 1 1
1 211 1 1 15 PHE CG C -0.195 -17.248 3.841 1.00 . A A . 68 PHE CG 1 1
1 212 1 1 15 PHE CZ C -0.145 -19.960 4.451 1.00 . A A . 68 PHE CZ 1 1
1 213 1 1 15 PHE HA H 1.344 -15.924 2.061 1.00 . A A . 68 PHE HA 1 1
1 214 1 1 15 PHE HB2 H -0.401 -15.241 4.429 1.00 . A A . 68 PHE HB2 1 1
1 215 1 1 15 PHE HB3 H -1.048 -15.608 2.834 1.00 . A A . 68 PHE HB3 1 1
1 216 1 1 15 PHE HD1 H -0.958 -17.861 1.943 1.00 . A A . 68 PHE HD1 1 1
1 217 1 1 15 PHE HD2 H 0.573 -16.960 5.811 1.00 . A A . 68 PHE HD2 1 1
1 218 1 1 15 PHE HE1 H -0.914 -20.261 2.481 1.00 . A A . 68 PHE HE1 1 1
1 219 1 1 15 PHE HE2 H 0.621 -19.359 6.355 1.00 . A A . 68 PHE HE2 1 1
1 220 1 1 15 PHE HZ H -0.125 -21.013 4.689 1.00 . A A . 68 PHE HZ 1 1
1 221 1 1 15 PHE N N 2.162 -15.267 3.844 1.00 . A A . 68 PHE N 1 1
1 222 1 1 15 PHE O O 0.849 -12.876 3.036 1.00 . A A . 68 PHE O 1 1
1 223 1 1 16 SER C C -1.101 -12.348 -0.054 1.00 . A A . 69 SER C 1 1
1 224 1 1 16 SER CA C 0.387 -12.540 0.281 1.00 . A A . 69 SER CA 1 1
1 225 1 1 16 SER CB C 1.230 -12.485 -0.999 1.00 . A A . 69 SER CB 1 1
1 226 1 1 16 SER HA H 0.698 -11.743 0.935 1.00 . A A . 69 SER HA 1 1
1 227 1 1 16 SER HB2 H 0.978 -11.594 -1.555 1.00 . A A . 69 SER HB2 1 1
1 228 1 1 16 SER HB3 H 2.277 -12.460 -0.736 1.00 . A A . 69 SER HB3 1 1
1 229 1 1 16 SER HG H 0.941 -13.341 -2.739 1.00 . A A . 69 SER HG 1 1
1 230 1 1 16 SER N N 0.625 -13.804 0.980 1.00 . A A . 69 SER N 1 1
1 231 1 1 16 SER O O -1.486 -11.330 -0.642 1.00 . A A . 69 SER O 1 1
1 232 1 1 16 SER OG O 0.992 -13.617 -1.821 1.00 . A A . 69 SER OG 1 1
1 233 1 1 17 LYS C C -4.126 -12.578 1.230 1.00 . A A . 70 LYS C 1 1
1 234 1 1 17 LYS CA C -3.378 -13.285 0.083 1.00 . A A . 70 LYS CA 1 1
1 235 1 1 17 LYS CB C -3.914 -14.712 -0.123 1.00 . A A . 70 LYS CB 1 1
1 236 1 1 17 LYS CD C -4.089 -16.736 -1.610 1.00 . A A . 70 LYS CD 1 1
1 237 1 1 17 LYS CE C -3.708 -17.361 -2.946 1.00 . A A . 70 LYS CE 1 1
1 238 1 1 17 LYS CG C -3.518 -15.333 -1.456 1.00 . A A . 70 LYS CG 1 1
1 239 1 1 17 LYS HA H -3.533 -12.721 -0.825 1.00 . A A . 70 LYS HA 1 1
1 240 1 1 17 LYS HB2 H -3.536 -15.343 0.668 1.00 . A A . 70 LYS HB2 1 1
1 241 1 1 17 LYS HB3 H -4.992 -14.689 -0.068 1.00 . A A . 70 LYS HB3 1 1
1 242 1 1 17 LYS HD2 H -3.707 -17.358 -0.814 1.00 . A A . 70 LYS HD2 1 1
1 243 1 1 17 LYS HD3 H -5.165 -16.683 -1.542 1.00 . A A . 70 LYS HD3 1 1
1 244 1 1 17 LYS HE2 H -4.328 -18.230 -3.111 1.00 . A A . 70 LYS HE2 1 1
1 245 1 1 17 LYS HE3 H -3.890 -16.639 -3.730 1.00 . A A . 70 LYS HE3 1 1
1 246 1 1 17 LYS HG2 H -3.891 -14.713 -2.257 1.00 . A A . 70 LYS HG2 1 1
1 247 1 1 17 LYS HG3 H -2.439 -15.385 -1.511 1.00 . A A . 70 LYS HG3 1 1
1 248 1 1 17 LYS HZ1 H -2.085 -18.476 -2.245 1.00 . A A . 70 LYS HZ1 1 1
1 249 1 1 17 LYS HZ2 H -1.661 -16.949 -2.840 1.00 . A A . 70 LYS HZ2 1 1
1 250 1 1 17 LYS HZ3 H -2.054 -18.195 -3.913 1.00 . A A . 70 LYS HZ3 1 1
1 251 1 1 17 LYS N N -1.931 -13.327 0.337 1.00 . A A . 70 LYS N 1 1
1 252 1 1 17 LYS NZ N -2.276 -17.774 -2.989 1.00 . A A . 70 LYS NZ 1 1
1 253 1 1 17 LYS O O -5.203 -13.014 1.659 1.00 . A A . 70 LYS O 1 1
1 254 1 1 18 ILE C C -5.015 -9.544 2.237 1.00 . A A . 71 ILE C 1 1
1 255 1 1 18 ILE CA C -4.131 -10.670 2.794 1.00 . A A . 71 ILE CA 1 1
1 256 1 1 18 ILE CB C -3.042 -10.046 3.727 1.00 . A A . 71 ILE CB 1 1
1 257 1 1 18 ILE CD1 C -1.902 -12.335 4.305 1.00 . A A . 71 ILE CD1 1 1
1 258 1 1 18 ILE CG1 C -1.741 -10.904 3.792 1.00 . A A . 71 ILE CG1 1 1
1 259 1 1 18 ILE CG2 C -3.606 -9.800 5.134 1.00 . A A . 71 ILE CG2 1 1
1 260 1 1 18 ILE HA H -4.747 -11.331 3.387 1.00 . A A . 71 ILE HA 1 1
1 261 1 1 18 ILE HB H -2.790 -9.078 3.317 1.00 . A A . 71 ILE HB 1 1
1 262 1 1 18 ILE HD11 H -2.581 -12.874 3.661 1.00 . A A . 71 ILE HD11 1 1
1 263 1 1 18 ILE HD12 H -2.296 -12.316 5.310 1.00 . A A . 71 ILE HD12 1 1
1 264 1 1 18 ILE HD13 H -0.940 -12.827 4.305 1.00 . A A . 71 ILE HD13 1 1
1 265 1 1 18 ILE HG12 H -1.323 -10.966 2.801 1.00 . A A . 71 ILE HG12 1 1
1 266 1 1 18 ILE HG13 H -1.033 -10.402 4.434 1.00 . A A . 71 ILE HG13 1 1
1 267 1 1 18 ILE HG21 H -4.384 -9.053 5.085 1.00 . A A . 71 ILE HG21 1 1
1 268 1 1 18 ILE HG22 H -2.815 -9.454 5.783 1.00 . A A . 71 ILE HG22 1 1
1 269 1 1 18 ILE HG23 H -4.014 -10.720 5.525 1.00 . A A . 71 ILE HG23 1 1
1 270 1 1 18 ILE N N -3.547 -11.466 1.701 1.00 . A A . 71 ILE N 1 1
1 271 1 1 18 ILE O O -5.890 -9.030 2.940 1.00 . A A . 71 ILE O 1 1
1 272 1 1 19 ILE C C -7.031 -8.492 0.127 1.00 . A A . 72 ILE C 1 1
1 273 1 1 19 ILE CA C -5.536 -8.114 0.277 1.00 . A A . 72 ILE CA 1 1
1 274 1 1 19 ILE CB C -4.892 -7.777 -1.121 1.00 . A A . 72 ILE CB 1 1
1 275 1 1 19 ILE CD1 C -5.228 -5.247 -1.440 1.00 . A A . 72 ILE CD1 1 1
1 276 1 1 19 ILE CG1 C -5.643 -6.646 -1.854 1.00 . A A . 72 ILE CG1 1 1
1 277 1 1 19 ILE CG2 C -4.799 -9.011 -2.025 1.00 . A A . 72 ILE CG2 1 1
1 278 1 1 19 ILE HA H -5.476 -7.226 0.890 1.00 . A A . 72 ILE HA 1 1
1 279 1 1 19 ILE HB H -3.880 -7.446 -0.933 1.00 . A A . 72 ILE HB 1 1
1 280 1 1 19 ILE HD11 H -5.687 -4.526 -2.101 1.00 . A A . 72 ILE HD11 1 1
1 281 1 1 19 ILE HD12 H -4.154 -5.157 -1.500 1.00 . A A . 72 ILE HD12 1 1
1 282 1 1 19 ILE HD13 H -5.549 -5.061 -0.425 1.00 . A A . 72 ILE HD13 1 1
1 283 1 1 19 ILE HG12 H -5.468 -6.737 -2.914 1.00 . A A . 72 ILE HG12 1 1
1 284 1 1 19 ILE HG13 H -6.702 -6.746 -1.662 1.00 . A A . 72 ILE HG13 1 1
1 285 1 1 19 ILE HG21 H -4.354 -8.733 -2.969 1.00 . A A . 72 ILE HG21 1 1
1 286 1 1 19 ILE HG22 H -5.790 -9.406 -2.198 1.00 . A A . 72 ILE HG22 1 1
1 287 1 1 19 ILE HG23 H -4.189 -9.763 -1.547 1.00 . A A . 72 ILE HG23 1 1
1 288 1 1 19 ILE N N -4.771 -9.171 0.970 1.00 . A A . 72 ILE N 1 1
1 289 1 1 19 ILE O O -7.890 -7.613 0.009 1.00 . A A . 72 ILE O 1 1
1 290 1 1 20 PHE C C -9.172 -10.907 1.331 1.00 . A A . 73 PHE C 1 1
1 291 1 1 20 PHE CA C -8.680 -10.306 0.001 1.00 . A A . 73 PHE CA 1 1
1 292 1 1 20 PHE CB C -8.755 -11.358 -1.131 1.00 . A A . 73 PHE CB 1 1
1 293 1 1 20 PHE CD1 C -8.478 -9.896 -3.180 1.00 . A A . 73 PHE CD1 1 1
1 294 1 1 20 PHE CD2 C -6.952 -11.703 -2.855 1.00 . A A . 73 PHE CD2 1 1
1 295 1 1 20 PHE CE1 C -7.830 -9.556 -4.352 1.00 . A A . 73 PHE CE1 1 1
1 296 1 1 20 PHE CE2 C -6.303 -11.366 -4.027 1.00 . A A . 73 PHE CE2 1 1
1 297 1 1 20 PHE CG C -8.048 -10.974 -2.414 1.00 . A A . 73 PHE CG 1 1
1 298 1 1 20 PHE CZ C -6.741 -10.292 -4.777 1.00 . A A . 73 PHE CZ 1 1
1 299 1 1 20 PHE HA H -9.314 -9.471 -0.255 1.00 . A A . 73 PHE HA 1 1
1 300 1 1 20 PHE HB2 H -8.316 -12.279 -0.778 1.00 . A A . 73 PHE HB2 1 1
1 301 1 1 20 PHE HB3 H -9.794 -11.537 -1.368 1.00 . A A . 73 PHE HB3 1 1
1 302 1 1 20 PHE HD1 H -9.327 -9.316 -2.849 1.00 . A A . 73 PHE HD1 1 1
1 303 1 1 20 PHE HD2 H -6.605 -12.543 -2.272 1.00 . A A . 73 PHE HD2 1 1
1 304 1 1 20 PHE HE1 H -8.175 -8.714 -4.934 1.00 . A A . 73 PHE HE1 1 1
1 305 1 1 20 PHE HE2 H -5.452 -11.943 -4.357 1.00 . A A . 73 PHE HE2 1 1
1 306 1 1 20 PHE HZ H -6.234 -10.029 -5.693 1.00 . A A . 73 PHE HZ 1 1
1 307 1 1 20 PHE N N -7.312 -9.799 0.135 1.00 . A A . 73 PHE N 1 1
1 308 1 1 20 PHE O O -10.025 -11.803 1.348 1.00 . A A . 73 PHE O 1 1
1 309 1 1 21 SER C C -10.246 -10.116 4.321 1.00 . A A . 74 SER C 1 1
1 310 1 1 21 SER CA C -9.007 -10.851 3.789 1.00 . A A . 74 SER CA 1 1
1 311 1 1 21 SER CB C -7.814 -10.684 4.743 1.00 . A A . 74 SER CB 1 1
1 312 1 1 21 SER HA H -9.242 -11.901 3.709 1.00 . A A . 74 SER HA 1 1
1 313 1 1 21 SER HB2 H -6.967 -11.225 4.347 1.00 . A A . 74 SER HB2 1 1
1 314 1 1 21 SER HB3 H -7.565 -9.637 4.822 1.00 . A A . 74 SER HB3 1 1
1 315 1 1 21 SER HG H -9.036 -11.043 6.236 1.00 . A A . 74 SER HG 1 1
1 316 1 1 21 SER N N -8.644 -10.379 2.448 1.00 . A A . 74 SER N 1 1
1 317 1 1 21 SER O O -11.237 -10.759 4.682 1.00 . A A . 74 SER O 1 1
1 318 1 1 21 SER OG O -8.107 -11.186 6.037 1.00 . A A . 74 SER OG 1 1
1 319 1 1 22 GLY C C -10.949 -7.002 5.939 1.00 . A A . 75 GLY C 1 1
1 320 1 1 22 GLY CA C -11.314 -7.988 4.842 1.00 . A A . 75 GLY CA 1 1
1 321 1 1 22 GLY HA2 H -11.728 -7.439 4.010 1.00 . A A . 75 GLY HA2 1 1
1 322 1 1 22 GLY HA3 H -12.069 -8.662 5.221 1.00 . A A . 75 GLY HA3 1 1
1 323 1 1 22 GLY N N -10.185 -8.775 4.365 1.00 . A A . 75 GLY N 1 1
1 324 1 1 22 GLY O O -10.902 -5.792 5.694 1.00 . A A . 75 GLY O 1 1
1 325 1 1 23 LYS C C -8.847 -6.300 8.356 1.00 . A A . 76 LYS C 1 1
1 326 1 1 23 LYS CA C -10.345 -6.684 8.305 1.00 . A A . 76 LYS CA 1 1
1 327 1 1 23 LYS CB C -10.772 -7.368 9.616 1.00 . A A . 76 LYS CB 1 1
1 328 1 1 23 LYS CD C -12.576 -5.960 10.685 1.00 . A A . 76 LYS CD 1 1
1 329 1 1 23 LYS CE C -14.062 -5.837 10.980 1.00 . A A . 76 LYS CE 1 1
1 330 1 1 23 LYS CG C -12.262 -7.241 9.923 1.00 . A A . 76 LYS CG 1 1
1 331 1 1 23 LYS HA H -10.914 -5.772 8.206 1.00 . A A . 76 LYS HA 1 1
1 332 1 1 23 LYS HB2 H -10.534 -8.418 9.557 1.00 . A A . 76 LYS HB2 1 1
1 333 1 1 23 LYS HB3 H -10.221 -6.929 10.433 1.00 . A A . 76 LYS HB3 1 1
1 334 1 1 23 LYS HD2 H -12.034 -5.966 11.619 1.00 . A A . 76 LYS HD2 1 1
1 335 1 1 23 LYS HD3 H -12.264 -5.113 10.092 1.00 . A A . 76 LYS HD3 1 1
1 336 1 1 23 LYS HE2 H -14.602 -5.832 10.046 1.00 . A A . 76 LYS HE2 1 1
1 337 1 1 23 LYS HE3 H -14.370 -6.688 11.570 1.00 . A A . 76 LYS HE3 1 1
1 338 1 1 23 LYS HG2 H -12.811 -7.234 8.993 1.00 . A A . 76 LYS HG2 1 1
1 339 1 1 23 LYS HG3 H -12.572 -8.088 10.519 1.00 . A A . 76 LYS HG3 1 1
1 340 1 1 23 LYS HZ1 H -14.084 -3.757 11.178 1.00 . A A . 76 LYS HZ1 1 1
1 341 1 1 23 LYS HZ2 H -13.878 -4.583 12.641 1.00 . A A . 76 LYS HZ2 1 1
1 342 1 1 23 LYS HZ3 H -15.401 -4.528 11.906 1.00 . A A . 76 LYS HZ3 1 1
1 343 1 1 23 LYS N N -10.688 -7.522 7.146 1.00 . A A . 76 LYS N 1 1
1 344 1 1 23 LYS NZ N -14.378 -4.589 11.729 1.00 . A A . 76 LYS NZ 1 1
1 345 1 1 23 LYS O O -8.550 -5.119 8.553 1.00 . A A . 76 LYS O 1 1
1 346 1 1 24 PRO C C -5.967 -6.154 6.979 1.00 . A A . 77 PRO C 1 1
1 347 1 1 24 PRO CA C -6.426 -6.921 8.225 1.00 . A A . 77 PRO CA 1 1
1 348 1 1 24 PRO CB C -5.723 -8.291 8.309 1.00 . A A . 77 PRO CB 1 1
1 349 1 1 24 PRO CD C -8.048 -8.707 7.954 1.00 . A A . 77 PRO CD 1 1
1 350 1 1 24 PRO CG C -6.803 -9.293 8.548 1.00 . A A . 77 PRO CG 1 1
1 351 1 1 24 PRO HA H -6.187 -6.338 9.103 1.00 . A A . 77 PRO HA 1 1
1 352 1 1 24 PRO HB2 H -5.208 -8.492 7.378 1.00 . A A . 77 PRO HB2 1 1
1 353 1 1 24 PRO HB3 H -5.022 -8.298 9.129 1.00 . A A . 77 PRO HB3 1 1
1 354 1 1 24 PRO HD2 H -8.105 -8.926 6.899 1.00 . A A . 77 PRO HD2 1 1
1 355 1 1 24 PRO HD3 H -8.920 -9.076 8.465 1.00 . A A . 77 PRO HD3 1 1
1 356 1 1 24 PRO HG2 H -6.553 -10.226 8.060 1.00 . A A . 77 PRO HG2 1 1
1 357 1 1 24 PRO HG3 H -6.938 -9.446 9.608 1.00 . A A . 77 PRO HG3 1 1
1 358 1 1 24 PRO N N -7.867 -7.256 8.184 1.00 . A A . 77 PRO N 1 1
1 359 1 1 24 PRO O O -5.967 -6.694 5.866 1.00 . A A . 77 PRO O 1 1
1 360 1 1 25 ILE C C -4.009 -3.062 6.554 1.00 . A A . 78 ILE C 1 1
1 361 1 1 25 ILE CA C -5.142 -4.015 6.089 1.00 . A A . 78 ILE CA 1 1
1 362 1 1 25 ILE CB C -6.357 -3.223 5.484 1.00 . A A . 78 ILE CB 1 1
1 363 1 1 25 ILE CD1 C -6.510 -3.519 2.955 1.00 . A A . 78 ILE CD1 1 1
1 364 1 1 25 ILE CG1 C -6.021 -2.655 4.099 1.00 . A A . 78 ILE CG1 1 1
1 365 1 1 25 ILE CG2 C -6.854 -2.112 6.412 1.00 . A A . 78 ILE CG2 1 1
1 366 1 1 25 ILE HA H -4.746 -4.656 5.314 1.00 . A A . 78 ILE HA 1 1
1 367 1 1 25 ILE HB H -7.169 -3.926 5.370 1.00 . A A . 78 ILE HB 1 1
1 368 1 1 25 ILE HD11 H -7.586 -3.448 2.884 1.00 . A A . 78 ILE HD11 1 1
1 369 1 1 25 ILE HD12 H -6.229 -4.545 3.134 1.00 . A A . 78 ILE HD12 1 1
1 370 1 1 25 ILE HD13 H -6.066 -3.178 2.031 1.00 . A A . 78 ILE HD13 1 1
1 371 1 1 25 ILE HG12 H -6.478 -1.683 3.999 1.00 . A A . 78 ILE HG12 1 1
1 372 1 1 25 ILE HG13 H -4.950 -2.555 4.005 1.00 . A A . 78 ILE HG13 1 1
1 373 1 1 25 ILE HG21 H -7.175 -2.544 7.349 1.00 . A A . 78 ILE HG21 1 1
1 374 1 1 25 ILE HG22 H -7.683 -1.600 5.949 1.00 . A A . 78 ILE HG22 1 1
1 375 1 1 25 ILE HG23 H -6.054 -1.410 6.595 1.00 . A A . 78 ILE HG23 1 1
1 376 1 1 25 ILE N N -5.597 -4.883 7.180 1.00 . A A . 78 ILE N 1 1
1 377 1 1 25 ILE O O -3.567 -2.201 5.786 1.00 . A A . 78 ILE O 1 1
1 378 1 1 26 GLU C C -1.238 -3.208 8.680 1.00 . A A . 79 GLU C 1 1
1 379 1 1 26 GLU CA C -2.487 -2.383 8.358 1.00 . A A . 79 GLU CA 1 1
1 380 1 1 26 GLU CB C -2.961 -1.641 9.628 1.00 . A A . 79 GLU CB 1 1
1 381 1 1 26 GLU CD C -4.825 -0.437 10.841 1.00 . A A . 79 GLU CD 1 1
1 382 1 1 26 GLU CG C -4.439 -1.279 9.642 1.00 . A A . 79 GLU CG 1 1
1 383 1 1 26 GLU HA H -2.230 -1.655 7.606 1.00 . A A . 79 GLU HA 1 1
1 384 1 1 26 GLU HB2 H -2.763 -2.267 10.485 1.00 . A A . 79 GLU HB2 1 1
1 385 1 1 26 GLU HB3 H -2.391 -0.728 9.728 1.00 . A A . 79 GLU HB3 1 1
1 386 1 1 26 GLU HG2 H -4.673 -0.732 8.743 1.00 . A A . 79 GLU HG2 1 1
1 387 1 1 26 GLU HG3 H -5.009 -2.198 9.666 1.00 . A A . 79 GLU HG3 1 1
1 388 1 1 26 GLU N N -3.547 -3.232 7.801 1.00 . A A . 79 GLU N 1 1
1 389 1 1 26 GLU O O -0.203 -3.046 8.032 1.00 . A A . 79 GLU O 1 1
1 390 1 1 26 GLU OE1 O -4.722 0.805 10.751 1.00 . A A . 79 GLU OE1 1 1
1 391 1 1 26 GLU OE2 O -5.230 -1.017 11.870 1.00 . A A . 79 GLU OE2 1 1
1 392 1 1 27 THR C C 0.556 -5.574 9.008 1.00 . A A . 80 THR C 1 1
1 393 1 1 27 THR CA C -0.292 -5.003 10.144 1.00 . A A . 80 THR CA 1 1
1 394 1 1 27 THR CB C -0.909 -6.177 10.933 1.00 . A A . 80 THR CB 1 1
1 395 1 1 27 THR CG2 C -1.791 -5.678 12.056 1.00 . A A . 80 THR CG2 1 1
1 396 1 1 27 THR HA H 0.340 -4.437 10.812 1.00 . A A . 80 THR HA 1 1
1 397 1 1 27 THR HB H -0.120 -6.749 11.343 1.00 . A A . 80 THR HB 1 1
1 398 1 1 27 THR HG1 H -1.400 -7.925 10.155 1.00 . A A . 80 THR HG1 1 1
1 399 1 1 27 THR HG21 H -2.166 -6.517 12.620 1.00 . A A . 80 THR HG21 1 1
1 400 1 1 27 THR HG22 H -2.616 -5.133 11.624 1.00 . A A . 80 THR HG22 1 1
1 401 1 1 27 THR HG23 H -1.221 -5.028 12.701 1.00 . A A . 80 THR HG23 1 1
1 402 1 1 27 THR N N -1.371 -4.121 9.665 1.00 . A A . 80 THR N 1 1
1 403 1 1 27 THR O O 1.793 -5.490 9.007 1.00 . A A . 80 THR O 1 1
1 404 1 1 27 THR OG1 O -1.694 -7.015 10.072 1.00 . A A . 80 THR OG1 1 1
1 405 1 1 28 SER C C 1.189 -5.664 6.028 1.00 . A A . 81 SER C 1 1
1 406 1 1 28 SER CA C 0.430 -6.725 6.841 1.00 . A A . 81 SER CA 1 1
1 407 1 1 28 SER CB C -0.659 -7.385 5.989 1.00 . A A . 81 SER CB 1 1
1 408 1 1 28 SER HA H 1.131 -7.481 7.164 1.00 . A A . 81 SER HA 1 1
1 409 1 1 28 SER HB2 H -1.307 -7.965 6.628 1.00 . A A . 81 SER HB2 1 1
1 410 1 1 28 SER HB3 H -1.238 -6.619 5.492 1.00 . A A . 81 SER HB3 1 1
1 411 1 1 28 SER HG H 0.858 -8.187 5.046 1.00 . A A . 81 SER HG 1 1
1 412 1 1 28 SER N N -0.163 -6.122 8.040 1.00 . A A . 81 SER N 1 1
1 413 1 1 28 SER O O 2.345 -5.869 5.650 1.00 . A A . 81 SER O 1 1
1 414 1 1 28 SER OG O -0.099 -8.240 5.010 1.00 . A A . 81 SER OG 1 1
1 415 1 1 29 TYR C C 1.881 -2.452 5.980 1.00 . A A . 82 TYR C 1 1
1 416 1 1 29 TYR CA C 1.105 -3.400 5.043 1.00 . A A . 82 TYR CA 1 1
1 417 1 1 29 TYR CB C 0.011 -2.627 4.284 1.00 . A A . 82 TYR CB 1 1
1 418 1 1 29 TYR CD1 C -0.324 -3.970 2.159 1.00 . A A . 82 TYR CD1 1 1
1 419 1 1 29 TYR CD2 C -2.146 -3.795 3.684 1.00 . A A . 82 TYR CD2 1 1
1 420 1 1 29 TYR CE1 C -1.094 -4.748 1.320 1.00 . A A . 82 TYR CE1 1 1
1 421 1 1 29 TYR CE2 C -2.922 -4.572 2.851 1.00 . A A . 82 TYR CE2 1 1
1 422 1 1 29 TYR CG C -0.835 -3.480 3.356 1.00 . A A . 82 TYR CG 1 1
1 423 1 1 29 TYR CZ C -2.393 -5.047 1.670 1.00 . A A . 82 TYR CZ 1 1
1 424 1 1 29 TYR HA H 1.799 -3.811 4.324 1.00 . A A . 82 TYR HA 1 1
1 425 1 1 29 TYR HB2 H -0.652 -2.169 5.000 1.00 . A A . 82 TYR HB2 1 1
1 426 1 1 29 TYR HB3 H 0.476 -1.854 3.690 1.00 . A A . 82 TYR HB3 1 1
1 427 1 1 29 TYR HD1 H 0.693 -3.732 1.889 1.00 . A A . 82 TYR HD1 1 1
1 428 1 1 29 TYR HD2 H -2.559 -3.423 4.609 1.00 . A A . 82 TYR HD2 1 1
1 429 1 1 29 TYR HE1 H -0.677 -5.122 0.398 1.00 . A A . 82 TYR HE1 1 1
1 430 1 1 29 TYR HE2 H -3.938 -4.803 3.127 1.00 . A A . 82 TYR HE2 1 1
1 431 1 1 29 TYR HH H -4.048 -5.448 0.778 1.00 . A A . 82 TYR HH 1 1
1 432 1 1 29 TYR N N 0.515 -4.528 5.780 1.00 . A A . 82 TYR N 1 1
1 433 1 1 29 TYR O O 2.191 -1.311 5.614 1.00 . A A . 82 TYR O 1 1
1 434 1 1 29 TYR OH O -3.166 -5.824 0.838 1.00 . A A . 82 TYR OH 1 1
1 435 1 1 30 SER C C 4.277 -2.880 8.511 1.00 . A A . 83 SER C 1 1
1 436 1 1 30 SER CA C 2.956 -2.181 8.181 1.00 . A A . 83 SER CA 1 1
1 437 1 1 30 SER CB C 2.132 -2.002 9.460 1.00 . A A . 83 SER CB 1 1
1 438 1 1 30 SER HA H 3.171 -1.210 7.762 1.00 . A A . 83 SER HA 1 1
1 439 1 1 30 SER HB2 H 1.145 -1.651 9.203 1.00 . A A . 83 SER HB2 1 1
1 440 1 1 30 SER HB3 H 2.053 -2.952 9.967 1.00 . A A . 83 SER HB3 1 1
1 441 1 1 30 SER HG H 2.723 -1.408 11.233 1.00 . A A . 83 SER HG 1 1
1 442 1 1 30 SER N N 2.207 -2.949 7.181 1.00 . A A . 83 SER N 1 1
1 443 1 1 30 SER O O 5.191 -2.267 9.068 1.00 . A A . 83 SER O 1 1
1 444 1 1 30 SER OG O 2.735 -1.064 10.337 1.00 . A A . 83 SER OG 1 1
1 445 1 1 31 ALA C C 6.625 -4.750 7.321 1.00 . A A . 84 ALA C 1 1
1 446 1 1 31 ALA CA C 5.552 -4.993 8.388 1.00 . A A . 84 ALA CA 1 1
1 447 1 1 31 ALA CB C 5.164 -6.465 8.398 1.00 . A A . 84 ALA CB 1 1
1 448 1 1 31 ALA H H 3.584 -4.592 7.719 1.00 . A A . 84 ALA H 1 1
1 449 1 1 31 ALA HA H 5.953 -4.741 9.359 1.00 . A A . 84 ALA HA 1 1
1 450 1 1 31 ALA HB1 H 5.962 -7.045 8.838 1.00 . A A . 84 ALA HB1 1 1
1 451 1 1 31 ALA HB2 H 4.999 -6.796 7.380 1.00 . A A . 84 ALA HB2 1 1
1 452 1 1 31 ALA HB3 H 4.260 -6.597 8.972 1.00 . A A . 84 ALA HB3 1 1
1 453 1 1 31 ALA N N 4.358 -4.174 8.155 1.00 . A A . 84 ALA N 1 1
1 454 1 1 31 ALA O O 6.339 -4.172 6.267 1.00 . A A . 84 ALA O 1 1
1 455 1 1 32 LYS C C 9.029 -6.269 5.729 1.00 . A A . 85 LYS C 1 1
1 456 1 1 32 LYS CA C 8.977 -5.060 6.671 1.00 . A A . 85 LYS CA 1 1
1 457 1 1 32 LYS CB C 10.317 -4.881 7.423 1.00 . A A . 85 LYS CB 1 1
1 458 1 1 32 LYS CD C 11.935 -5.661 9.216 1.00 . A A . 85 LYS CD 1 1
1 459 1 1 32 LYS CE C 11.768 -4.813 10.475 1.00 . A A . 85 LYS CE 1 1
1 460 1 1 32 LYS CG C 10.603 -5.921 8.514 1.00 . A A . 85 LYS CG 1 1
1 461 1 1 32 LYS HA H 8.792 -4.177 6.076 1.00 . A A . 85 LYS HA 1 1
1 462 1 1 32 LYS HB2 H 11.122 -4.927 6.704 1.00 . A A . 85 LYS HB2 1 1
1 463 1 1 32 LYS HB3 H 10.323 -3.903 7.883 1.00 . A A . 85 LYS HB3 1 1
1 464 1 1 32 LYS HD2 H 12.377 -6.608 9.492 1.00 . A A . 85 LYS HD2 1 1
1 465 1 1 32 LYS HD3 H 12.592 -5.144 8.531 1.00 . A A . 85 LYS HD3 1 1
1 466 1 1 32 LYS HE2 H 12.742 -4.480 10.799 1.00 . A A . 85 LYS HE2 1 1
1 467 1 1 32 LYS HE3 H 11.156 -3.956 10.237 1.00 . A A . 85 LYS HE3 1 1
1 468 1 1 32 LYS HG2 H 9.811 -5.884 9.248 1.00 . A A . 85 LYS HG2 1 1
1 469 1 1 32 LYS HG3 H 10.629 -6.902 8.061 1.00 . A A . 85 LYS HG3 1 1
1 470 1 1 32 LYS HZ1 H 11.704 -6.403 11.831 1.00 . A A . 85 LYS HZ1 1 1
1 471 1 1 32 LYS HZ2 H 10.180 -5.899 11.294 1.00 . A A . 85 LYS HZ2 1 1
1 472 1 1 32 LYS HZ3 H 11.029 -4.970 12.424 1.00 . A A . 85 LYS HZ3 1 1
1 473 1 1 32 LYS N N 7.855 -5.199 7.605 1.00 . A A . 85 LYS N 1 1
1 474 1 1 32 LYS NZ N 11.126 -5.575 11.585 1.00 . A A . 85 LYS NZ 1 1
1 475 1 1 32 LYS O O 9.205 -7.407 6.177 1.00 . A A . 85 LYS O 1 1
1 476 1 1 33 GLY C C 7.472 -7.623 3.180 1.00 . A A . 86 GLY C 1 1
1 477 1 1 33 GLY CA C 8.865 -7.068 3.431 1.00 . A A . 86 GLY CA 1 1
1 478 1 1 33 GLY HA2 H 9.257 -6.677 2.503 1.00 . A A . 86 GLY HA2 1 1
1 479 1 1 33 GLY HA3 H 9.505 -7.867 3.772 1.00 . A A . 86 GLY HA3 1 1
1 480 1 1 33 GLY N N 8.865 -6.005 4.428 1.00 . A A . 86 GLY N 1 1
1 481 1 1 33 GLY O O 7.174 -8.761 3.549 1.00 . A A . 86 GLY O 1 1
1 482 1 1 34 ILE C C 5.082 -7.662 0.807 1.00 . A A . 87 ILE C 1 1
1 483 1 1 34 ILE CA C 5.236 -7.185 2.265 1.00 . A A . 87 ILE CA 1 1
1 484 1 1 34 ILE CB C 4.220 -6.023 2.597 1.00 . A A . 87 ILE CB 1 1
1 485 1 1 34 ILE CD1 C 1.988 -7.254 2.960 1.00 . A A . 87 ILE CD1 1 1
1 486 1 1 34 ILE CG1 C 2.791 -6.314 2.084 1.00 . A A . 87 ILE CG1 1 1
1 487 1 1 34 ILE CG2 C 4.693 -4.673 2.049 1.00 . A A . 87 ILE CG2 1 1
1 488 1 1 34 ILE HA H 4.997 -8.021 2.906 1.00 . A A . 87 ILE HA 1 1
1 489 1 1 34 ILE HB H 4.180 -5.931 3.673 1.00 . A A . 87 ILE HB 1 1
1 490 1 1 34 ILE HD11 H 2.450 -8.230 2.961 1.00 . A A . 87 ILE HD11 1 1
1 491 1 1 34 ILE HD12 H 0.982 -7.333 2.572 1.00 . A A . 87 ILE HD12 1 1
1 492 1 1 34 ILE HD13 H 1.956 -6.868 3.968 1.00 . A A . 87 ILE HD13 1 1
1 493 1 1 34 ILE HG12 H 2.248 -5.387 2.019 1.00 . A A . 87 ILE HG12 1 1
1 494 1 1 34 ILE HG13 H 2.857 -6.755 1.100 1.00 . A A . 87 ILE HG13 1 1
1 495 1 1 34 ILE HG21 H 5.686 -4.464 2.419 1.00 . A A . 87 ILE HG21 1 1
1 496 1 1 34 ILE HG22 H 4.017 -3.895 2.376 1.00 . A A . 87 ILE HG22 1 1
1 497 1 1 34 ILE HG23 H 4.709 -4.708 0.970 1.00 . A A . 87 ILE HG23 1 1
1 498 1 1 34 ILE N N 6.615 -6.796 2.580 1.00 . A A . 87 ILE N 1 1
1 499 1 1 34 ILE O O 4.215 -8.495 0.525 1.00 . A A . 87 ILE O 1 1
1 500 1 1 35 HIS C C 7.047 -8.325 -1.987 1.00 . A A . 88 HIS C 1 1
1 501 1 1 35 HIS CA C 5.825 -7.527 -1.515 1.00 . A A . 88 HIS CA 1 1
1 502 1 1 35 HIS CB C 5.635 -6.271 -2.379 1.00 . A A . 88 HIS CB 1 1
1 503 1 1 35 HIS CD2 C 5.793 -6.551 -4.954 1.00 . A A . 88 HIS CD2 1 1
1 504 1 1 35 HIS CE1 C 3.693 -7.036 -5.358 1.00 . A A . 88 HIS CE1 1 1
1 505 1 1 35 HIS CG C 5.138 -6.543 -3.770 1.00 . A A . 88 HIS CG 1 1
1 506 1 1 35 HIS HA H 4.955 -8.156 -1.623 1.00 . A A . 88 HIS HA 1 1
1 507 1 1 35 HIS HB2 H 4.928 -5.611 -1.901 1.00 . A A . 88 HIS HB2 1 1
1 508 1 1 35 HIS HB3 H 6.585 -5.761 -2.464 1.00 . A A . 88 HIS HB3 1 1
1 509 1 1 35 HIS HD1 H 3.097 -6.919 -3.403 1.00 . A A . 88 HIS HD1 1 1
1 510 1 1 35 HIS HD2 H 6.845 -6.351 -5.106 1.00 . A A . 88 HIS HD2 1 1
1 511 1 1 35 HIS HE1 H 2.777 -7.291 -5.870 1.00 . A A . 88 HIS HE1 1 1
1 512 1 1 35 HIS HE2 H 5.041 -6.862 -6.891 1.00 . A A . 88 HIS HE2 1 1
1 513 1 1 35 HIS N N 5.916 -7.148 -0.103 1.00 . A A . 88 HIS N 1 1
1 514 1 1 35 HIS ND1 N 3.825 -6.849 -4.057 1.00 . A A . 88 HIS ND1 1 1
1 515 1 1 35 HIS NE2 N 4.872 -6.860 -5.925 1.00 . A A . 88 HIS NE2 1 1
1 516 1 1 35 HIS O O 6.914 -9.185 -2.863 1.00 . A A . 88 HIS O 1 1
1 517 1 1 36 GLU C C 10.059 -9.562 -0.672 1.00 . A A . 89 GLU C 1 1
1 518 1 1 36 GLU CA C 9.447 -8.745 -1.818 1.00 . A A . 89 GLU CA 1 1
1 519 1 1 36 GLU CB C 10.473 -7.752 -2.387 1.00 . A A . 89 GLU CB 1 1
1 520 1 1 36 GLU CD C 11.324 -6.635 -4.491 1.00 . A A . 89 GLU CD 1 1
1 521 1 1 36 GLU CG C 10.126 -7.229 -3.774 1.00 . A A . 89 GLU CG 1 1
1 522 1 1 36 GLU HA H 9.169 -9.432 -2.604 1.00 . A A . 89 GLU HA 1 1
1 523 1 1 36 GLU HB2 H 10.550 -6.913 -1.716 1.00 . A A . 89 GLU HB2 1 1
1 524 1 1 36 GLU HB3 H 11.434 -8.243 -2.442 1.00 . A A . 89 GLU HB3 1 1
1 525 1 1 36 GLU HG2 H 9.741 -8.045 -4.369 1.00 . A A . 89 GLU HG2 1 1
1 526 1 1 36 GLU HG3 H 9.368 -6.466 -3.678 1.00 . A A . 89 GLU HG3 1 1
1 527 1 1 36 GLU N N 8.225 -8.045 -1.415 1.00 . A A . 89 GLU N 1 1
1 528 1 1 36 GLU O O 11.276 -9.513 -0.439 1.00 . A A . 89 GLU O 1 1
1 529 1 1 36 GLU OE1 O 12.216 -7.410 -4.898 1.00 . A A . 89 GLU OE1 1 1
1 530 1 1 36 GLU OE2 O 11.369 -5.398 -4.651 1.00 . A A . 89 GLU OE2 1 1
1 531 1 1 37 LYS C C 9.344 -12.644 0.866 1.00 . A A . 90 LYS C 1 1
1 532 1 1 37 LYS CA C 9.693 -11.175 1.136 1.00 . A A . 90 LYS CA 1 1
1 533 1 1 37 LYS CB C 9.092 -10.729 2.471 1.00 . A A . 90 LYS CB 1 1
1 534 1 1 37 LYS CD C 9.268 -10.745 4.983 1.00 . A A . 90 LYS CD 1 1
1 535 1 1 37 LYS CE C 10.188 -10.952 6.174 1.00 . A A . 90 LYS CE 1 1
1 536 1 1 37 LYS CG C 9.993 -10.995 3.671 1.00 . A A . 90 LYS CG 1 1
1 537 1 1 37 LYS HA H 10.769 -11.081 1.184 1.00 . A A . 90 LYS HA 1 1
1 538 1 1 37 LYS HB2 H 8.894 -9.668 2.426 1.00 . A A . 90 LYS HB2 1 1
1 539 1 1 37 LYS HB3 H 8.161 -11.253 2.625 1.00 . A A . 90 LYS HB3 1 1
1 540 1 1 37 LYS HD2 H 8.903 -9.729 4.996 1.00 . A A . 90 LYS HD2 1 1
1 541 1 1 37 LYS HD3 H 8.436 -11.430 5.059 1.00 . A A . 90 LYS HD3 1 1
1 542 1 1 37 LYS HE2 H 10.537 -11.974 6.170 1.00 . A A . 90 LYS HE2 1 1
1 543 1 1 37 LYS HE3 H 11.033 -10.285 6.080 1.00 . A A . 90 LYS HE3 1 1
1 544 1 1 37 LYS HG2 H 10.318 -12.024 3.643 1.00 . A A . 90 LYS HG2 1 1
1 545 1 1 37 LYS HG3 H 10.852 -10.342 3.615 1.00 . A A . 90 LYS HG3 1 1
1 546 1 1 37 LYS HZ1 H 8.683 -11.319 7.575 1.00 . A A . 90 LYS HZ1 1 1
1 547 1 1 37 LYS HZ2 H 9.164 -9.697 7.493 1.00 . A A . 90 LYS HZ2 1 1
1 548 1 1 37 LYS HZ3 H 10.152 -10.836 8.259 1.00 . A A . 90 LYS HZ3 1 1
1 549 1 1 37 LYS N N 9.220 -10.325 0.040 1.00 . A A . 90 LYS N 1 1
1 550 1 1 37 LYS NZ N 9.498 -10.682 7.465 1.00 . A A . 90 LYS NZ 1 1
1 551 1 1 37 LYS O O 9.956 -13.547 1.446 1.00 . A A . 90 LYS O 1 1
1 552 1 1 38 ILE C C 8.851 -14.886 -1.401 1.00 . A A . 91 ILE C 1 1
1 553 1 1 38 ILE CA C 7.902 -14.225 -0.378 1.00 . A A . 91 ILE CA 1 1
1 554 1 1 38 ILE CB C 6.443 -14.227 -0.947 1.00 . A A . 91 ILE CB 1 1
1 555 1 1 38 ILE CD1 C 5.457 -11.870 -0.943 1.00 . A A . 91 ILE CD1 1 1
1 556 1 1 38 ILE CG1 C 5.552 -13.202 -0.229 1.00 . A A . 91 ILE CG1 1 1
1 557 1 1 38 ILE CG2 C 5.811 -15.613 -0.829 1.00 . A A . 91 ILE CG2 1 1
1 558 1 1 38 ILE HA H 7.908 -14.819 0.526 1.00 . A A . 91 ILE HA 1 1
1 559 1 1 38 ILE HB H 6.494 -13.973 -1.996 1.00 . A A . 91 ILE HB 1 1
1 560 1 1 38 ILE HD11 H 5.030 -12.016 -1.923 1.00 . A A . 91 ILE HD11 1 1
1 561 1 1 38 ILE HD12 H 6.443 -11.442 -1.041 1.00 . A A . 91 ILE HD12 1 1
1 562 1 1 38 ILE HD13 H 4.830 -11.200 -0.373 1.00 . A A . 91 ILE HD13 1 1
1 563 1 1 38 ILE HG12 H 4.552 -13.602 -0.144 1.00 . A A . 91 ILE HG12 1 1
1 564 1 1 38 ILE HG13 H 5.947 -13.022 0.761 1.00 . A A . 91 ILE HG13 1 1
1 565 1 1 38 ILE HG21 H 5.775 -15.905 0.210 1.00 . A A . 91 ILE HG21 1 1
1 566 1 1 38 ILE HG22 H 6.401 -16.327 -1.384 1.00 . A A . 91 ILE HG22 1 1
1 567 1 1 38 ILE HG23 H 4.808 -15.585 -1.231 1.00 . A A . 91 ILE HG23 1 1
1 568 1 1 38 ILE N N 8.357 -12.868 -0.018 1.00 . A A . 91 ILE N 1 1
1 569 1 1 38 ILE O O 8.690 -16.067 -1.726 1.00 . A A . 91 ILE O 1 1
1 570 1 1 39 ILE C C 12.079 -15.139 -2.166 1.00 . A A . 92 ILE C 1 1
1 571 1 1 39 ILE CA C 10.809 -14.629 -2.871 1.00 . A A . 92 ILE CA 1 1
1 572 1 1 39 ILE CB C 11.196 -13.552 -3.941 1.00 . A A . 92 ILE CB 1 1
1 573 1 1 39 ILE CD1 C 9.615 -11.554 -3.792 1.00 . A A . 92 ILE CD1 1 1
1 574 1 1 39 ILE CG1 C 9.953 -12.846 -4.502 1.00 . A A . 92 ILE CG1 1 1
1 575 1 1 39 ILE CG2 C 11.983 -14.174 -5.095 1.00 . A A . 92 ILE CG2 1 1
1 576 1 1 39 ILE HA H 10.347 -15.460 -3.385 1.00 . A A . 92 ILE HA 1 1
1 577 1 1 39 ILE HB H 11.829 -12.820 -3.464 1.00 . A A . 92 ILE HB 1 1
1 578 1 1 39 ILE HD11 H 10.444 -10.867 -3.883 1.00 . A A . 92 ILE HD11 1 1
1 579 1 1 39 ILE HD12 H 9.429 -11.756 -2.746 1.00 . A A . 92 ILE HD12 1 1
1 580 1 1 39 ILE HD13 H 8.734 -11.118 -4.237 1.00 . A A . 92 ILE HD13 1 1
1 581 1 1 39 ILE HG12 H 10.118 -12.615 -5.544 1.00 . A A . 92 ILE HG12 1 1
1 582 1 1 39 ILE HG13 H 9.102 -13.506 -4.416 1.00 . A A . 92 ILE HG13 1 1
1 583 1 1 39 ILE HG21 H 12.241 -13.407 -5.810 1.00 . A A . 92 ILE HG21 1 1
1 584 1 1 39 ILE HG22 H 11.378 -14.928 -5.579 1.00 . A A . 92 ILE HG22 1 1
1 585 1 1 39 ILE HG23 H 12.885 -14.629 -4.713 1.00 . A A . 92 ILE HG23 1 1
1 586 1 1 39 ILE N N 9.835 -14.120 -1.892 1.00 . A A . 92 ILE N 1 1
1 587 1 1 39 ILE O O 12.811 -15.950 -2.730 1.00 . A A . 92 ILE O 1 1
1 588 1 1 40 GLU C C 13.171 -16.219 0.783 1.00 . A A . 93 GLU C 1 1
1 589 1 1 40 GLU CA C 13.502 -15.058 -0.155 1.00 . A A . 93 GLU CA 1 1
1 590 1 1 40 GLU CB C 14.014 -13.870 0.660 1.00 . A A . 93 GLU CB 1 1
1 591 1 1 40 GLU CD C 16.022 -12.547 1.438 1.00 . A A . 93 GLU CD 1 1
1 592 1 1 40 GLU CG C 15.528 -13.825 0.789 1.00 . A A . 93 GLU CG 1 1
1 593 1 1 40 GLU HA H 14.274 -15.379 -0.842 1.00 . A A . 93 GLU HA 1 1
1 594 1 1 40 GLU HB2 H 13.685 -12.958 0.189 1.00 . A A . 93 GLU HB2 1 1
1 595 1 1 40 GLU HB3 H 13.593 -13.924 1.653 1.00 . A A . 93 GLU HB3 1 1
1 596 1 1 40 GLU HG2 H 15.851 -14.663 1.388 1.00 . A A . 93 GLU HG2 1 1
1 597 1 1 40 GLU HG3 H 15.956 -13.902 -0.197 1.00 . A A . 93 GLU HG3 1 1
1 598 1 1 40 GLU N N 12.326 -14.654 -0.940 1.00 . A A . 93 GLU N 1 1
1 599 1 1 40 GLU O O 14.023 -17.070 1.051 1.00 . A A . 93 GLU O 1 1
1 600 1 1 40 GLU OE1 O 16.129 -12.516 2.682 1.00 . A A . 93 GLU OE1 1 1
1 601 1 1 40 GLU OE2 O 16.301 -11.577 0.703 1.00 . A A . 93 GLU OE2 1 1
1 602 1 1 41 ALA C C 11.545 -18.686 1.577 1.00 . A A . 94 ALA C 1 1
1 603 1 1 41 ALA CA C 11.437 -17.281 2.190 1.00 . A A . 94 ALA CA 1 1
1 604 1 1 41 ALA CB C 10.000 -16.985 2.585 1.00 . A A . 94 ALA CB 1 1
1 605 1 1 41 ALA H H 11.316 -15.514 1.018 1.00 . A A . 94 ALA H 1 1
1 606 1 1 41 ALA HA H 12.042 -17.246 3.084 1.00 . A A . 94 ALA HA 1 1
1 607 1 1 41 ALA HB1 H 9.358 -17.104 1.724 1.00 . A A . 94 ALA HB1 1 1
1 608 1 1 41 ALA HB2 H 9.930 -15.970 2.948 1.00 . A A . 94 ALA HB2 1 1
1 609 1 1 41 ALA HB3 H 9.691 -17.669 3.362 1.00 . A A . 94 ALA HB3 1 1
1 610 1 1 41 ALA N N 11.926 -16.235 1.276 1.00 . A A . 94 ALA N 1 1
1 611 1 1 41 ALA O O 11.716 -19.671 2.300 1.00 . A A . 94 ALA O 1 1
1 612 1 1 42 HIS C C 12.750 -19.974 -1.427 1.00 . A A . 95 HIS C 1 1
1 613 1 1 42 HIS CA C 11.542 -20.015 -0.484 1.00 . A A . 95 HIS CA 1 1
1 614 1 1 42 HIS CB C 10.243 -20.291 -1.261 1.00 . A A . 95 HIS CB 1 1
1 615 1 1 42 HIS CD2 C 9.559 -22.764 -0.852 1.00 . A A . 95 HIS CD2 1 1
1 616 1 1 42 HIS CE1 C 10.008 -23.556 -2.847 1.00 . A A . 95 HIS CE1 1 1
1 617 1 1 42 HIS CG C 10.028 -21.737 -1.601 1.00 . A A . 95 HIS CG 1 1
1 618 1 1 42 HIS HA H 11.696 -20.799 0.236 1.00 . A A . 95 HIS HA 1 1
1 619 1 1 42 HIS HB2 H 9.403 -19.964 -0.668 1.00 . A A . 95 HIS HB2 1 1
1 620 1 1 42 HIS HB3 H 10.261 -19.732 -2.185 1.00 . A A . 95 HIS HB3 1 1
1 621 1 1 42 HIS HD1 H 10.655 -21.772 -3.613 1.00 . A A . 95 HIS HD1 1 1
1 622 1 1 42 HIS HD2 H 9.244 -22.712 0.181 1.00 . A A . 95 HIS HD2 1 1
1 623 1 1 42 HIS HE1 H 10.118 -24.228 -3.684 1.00 . A A . 95 HIS HE1 1 1
1 624 1 1 42 HIS HE2 H 9.191 -24.756 -1.403 1.00 . A A . 95 HIS HE2 1 1
1 625 1 1 42 HIS N N 11.440 -18.754 0.245 1.00 . A A . 95 HIS N 1 1
1 626 1 1 42 HIS ND1 N 10.300 -22.267 -2.845 1.00 . A A . 95 HIS ND1 1 1
1 627 1 1 42 HIS NE2 N 9.557 -23.881 -1.650 1.00 . A A . 95 HIS NE2 1 1
1 628 1 1 42 HIS O O 13.642 -20.821 -1.334 1.00 . A A . 95 HIS O 1 1
1 629 1 1 43 ASP C C 14.311 -20.045 -3.991 1.00 . A A . 96 ASP C 1 1
1 630 1 1 43 ASP CA C 13.841 -18.734 -3.320 1.00 . A A . 96 ASP CA 1 1
1 631 1 1 43 ASP CB C 15.013 -17.945 -2.676 1.00 . A A . 96 ASP CB 1 1
1 632 1 1 43 ASP CG C 16.201 -17.733 -3.605 1.00 . A A . 96 ASP CG 1 1
1 633 1 1 43 ASP HA H 13.411 -18.114 -4.095 1.00 . A A . 96 ASP HA 1 1
1 634 1 1 43 ASP HB2 H 14.648 -16.972 -2.386 1.00 . A A . 96 ASP HB2 1 1
1 635 1 1 43 ASP HB3 H 15.352 -18.462 -1.792 1.00 . A A . 96 ASP HB3 1 1
1 636 1 1 43 ASP N N 12.765 -18.961 -2.323 1.00 . A A . 96 ASP N 1 1
1 637 1 1 43 ASP O O 15.209 -20.734 -3.490 1.00 . A A . 96 ASP O 1 1
1 638 1 1 43 ASP OD1 O 16.218 -16.712 -4.323 1.00 . A A . 96 ASP OD1 1 1
1 639 1 1 43 ASP OD2 O 17.109 -18.591 -3.611 1.00 . A A . 96 ASP OD2 1 1
1 640 1 1 44 LEU C C 13.825 -21.313 -7.385 1.00 . A A . 97 LEU C 1 1
1 641 1 1 44 LEU CA C 13.988 -21.583 -5.890 1.00 . A A . 97 LEU CA 1 1
1 642 1 1 44 LEU CB C 13.079 -22.752 -5.463 1.00 . A A . 97 LEU CB 1 1
1 643 1 1 44 LEU CD1 C 14.551 -24.627 -4.636 1.00 . A A . 97 LEU CD1 1 1
1 644 1 1 44 LEU CD2 C 12.472 -25.142 -5.929 1.00 . A A . 97 LEU CD2 1 1
1 645 1 1 44 LEU CG C 13.621 -24.161 -5.750 1.00 . A A . 97 LEU CG 1 1
1 646 1 1 44 LEU HA H 15.016 -21.842 -5.691 1.00 . A A . 97 LEU HA 1 1
1 647 1 1 44 LEU HB2 H 12.903 -22.670 -4.400 1.00 . A A . 97 LEU HB2 1 1
1 648 1 1 44 LEU HB3 H 12.133 -22.646 -5.973 1.00 . A A . 97 LEU HB3 1 1
1 649 1 1 44 LEU HD11 H 14.015 -24.633 -3.699 1.00 . A A . 97 LEU HD11 1 1
1 650 1 1 44 LEU HD12 H 15.392 -23.954 -4.565 1.00 . A A . 97 LEU HD12 1 1
1 651 1 1 44 LEU HD13 H 14.905 -25.624 -4.855 1.00 . A A . 97 LEU HD13 1 1
1 652 1 1 44 LEU HD21 H 12.869 -26.130 -6.116 1.00 . A A . 97 LEU HD21 1 1
1 653 1 1 44 LEU HD22 H 11.863 -24.835 -6.766 1.00 . A A . 97 LEU HD22 1 1
1 654 1 1 44 LEU HD23 H 11.871 -25.160 -5.033 1.00 . A A . 97 LEU HD23 1 1
1 655 1 1 44 LEU HG H 14.188 -24.140 -6.670 1.00 . A A . 97 LEU HG 1 1
1 656 1 1 44 LEU N N 13.669 -20.376 -5.120 1.00 . A A . 97 LEU N 1 1
1 657 1 1 44 LEU O O 12.842 -20.698 -7.807 1.00 . A A . 97 LEU O 1 1
1 658 1 1 45 HIS C C 14.910 -20.141 -10.081 1.00 . A A . 98 HIS C 1 1
1 659 1 1 45 HIS CA C 14.822 -21.617 -9.662 1.00 . A A . 98 HIS CA 1 1
1 660 1 1 45 HIS CB C 13.594 -22.281 -10.319 1.00 . A A . 98 HIS CB 1 1
1 661 1 1 45 HIS CD2 C 14.217 -24.733 -10.904 1.00 . A A . 98 HIS CD2 1 1
1 662 1 1 45 HIS CE1 C 13.005 -25.743 -9.382 1.00 . A A . 98 HIS CE1 1 1
1 663 1 1 45 HIS CG C 13.575 -23.775 -10.193 1.00 . A A . 98 HIS CG 1 1
1 664 1 1 45 HIS HA H 15.710 -22.116 -10.023 1.00 . A A . 98 HIS HA 1 1
1 665 1 1 45 HIS HB2 H 12.696 -21.899 -9.857 1.00 . A A . 98 HIS HB2 1 1
1 666 1 1 45 HIS HB3 H 13.582 -22.035 -11.372 1.00 . A A . 98 HIS HB3 1 1
1 667 1 1 45 HIS HD1 H 12.243 -24.022 -8.579 1.00 . A A . 98 HIS HD1 1 1
1 668 1 1 45 HIS HD2 H 14.895 -24.572 -11.730 1.00 . A A . 98 HIS HD2 1 1
1 669 1 1 45 HIS HE1 H 12.542 -26.511 -8.780 1.00 . A A . 98 HIS HE1 1 1
1 670 1 1 45 HIS HE2 H 14.078 -26.822 -10.752 1.00 . A A . 98 HIS HE2 1 1
1 671 1 1 45 HIS N N 14.807 -21.782 -8.185 1.00 . A A . 98 HIS N 1 1
1 672 1 1 45 HIS ND1 N 12.822 -24.442 -9.249 1.00 . A A . 98 HIS ND1 1 1
1 673 1 1 45 HIS NE2 N 13.846 -25.947 -10.379 1.00 . A A . 98 HIS NE2 1 1
1 674 1 1 45 HIS O O 14.573 -19.243 -9.303 1.00 . A A . 98 HIS O 1 1
1 675 1 1 46 VAL C C 14.232 -18.094 -12.580 1.00 . A A . 99 VAL C 1 1
1 676 1 1 46 VAL CA C 15.508 -18.550 -11.865 1.00 . A A . 99 VAL CA 1 1
1 677 1 1 46 VAL CB C 16.726 -18.418 -12.831 1.00 . A A . 99 VAL CB 1 1
1 678 1 1 46 VAL CG1 C 18.024 -18.356 -12.039 1.00 . A A . 99 VAL CG1 1 1
1 679 1 1 46 VAL CG2 C 16.787 -19.558 -13.855 1.00 . A A . 99 VAL CG2 1 1
1 680 1 1 46 VAL HA H 15.680 -17.887 -11.028 1.00 . A A . 99 VAL HA 1 1
1 681 1 1 46 VAL HB H 16.624 -17.488 -13.371 1.00 . A A . 99 VAL HB 1 1
1 682 1 1 46 VAL HG11 H 18.857 -18.270 -12.721 1.00 . A A . 99 VAL HG11 1 1
1 683 1 1 46 VAL HG12 H 18.131 -19.255 -11.452 1.00 . A A . 99 VAL HG12 1 1
1 684 1 1 46 VAL HG13 H 18.005 -17.497 -11.385 1.00 . A A . 99 VAL HG13 1 1
1 685 1 1 46 VAL HG21 H 16.874 -20.503 -13.339 1.00 . A A . 99 VAL HG21 1 1
1 686 1 1 46 VAL HG22 H 17.645 -19.418 -14.498 1.00 . A A . 99 VAL HG22 1 1
1 687 1 1 46 VAL HG23 H 15.887 -19.555 -14.451 1.00 . A A . 99 VAL HG23 1 1
1 688 1 1 46 VAL N N 15.366 -19.908 -11.320 1.00 . A A . 99 VAL N 1 1
1 689 1 1 46 VAL O O 13.775 -18.744 -13.524 1.00 . A A . 99 VAL O 1 1
1 690 1 1 47 SER C C 11.220 -17.283 -12.508 1.00 . A A . 100 SER C 1 1
1 691 1 1 47 SER CA C 12.430 -16.357 -12.670 1.00 . A A . 100 SER CA 1 1
1 692 1 1 47 SER CB C 12.601 -15.968 -14.149 1.00 . A A . 100 SER CB 1 1
1 693 1 1 47 SER HA H 12.236 -15.458 -12.104 1.00 . A A . 100 SER HA 1 1
1 694 1 1 47 SER HB2 H 12.840 -16.850 -14.725 1.00 . A A . 100 SER HB2 1 1
1 695 1 1 47 SER HB3 H 11.679 -15.540 -14.515 1.00 . A A . 100 SER HB3 1 1
1 696 1 1 47 SER HG H 14.483 -15.427 -14.088 1.00 . A A . 100 SER HG 1 1
1 697 1 1 47 SER N N 13.668 -16.957 -12.115 1.00 . A A . 100 SER N 1 1
1 698 1 1 47 SER O O 11.246 -18.437 -12.948 1.00 . A A . 100 SER O 1 1
1 699 1 1 47 SER OG O 13.642 -15.021 -14.311 1.00 . A A . 100 SER OG 1 1
1 700 1 1 48 LYS C C 7.833 -17.116 -12.620 1.00 . A A . 101 LYS C 1 1
1 701 1 1 48 LYS CA C 8.937 -17.523 -11.637 1.00 . A A . 101 LYS CA 1 1
1 702 1 1 48 LYS CB C 8.458 -17.366 -10.175 1.00 . A A . 101 LYS CB 1 1
1 703 1 1 48 LYS CD C 7.857 -15.855 -8.228 1.00 . A A . 101 LYS CD 1 1
1 704 1 1 48 LYS CE C 9.014 -15.742 -7.244 1.00 . A A . 101 LYS CE 1 1
1 705 1 1 48 LYS CG C 8.343 -15.920 -9.674 1.00 . A A . 101 LYS CG 1 1
1 706 1 1 48 LYS HA H 9.171 -18.564 -11.809 1.00 . A A . 101 LYS HA 1 1
1 707 1 1 48 LYS HB2 H 7.486 -17.826 -10.081 1.00 . A A . 101 LYS HB2 1 1
1 708 1 1 48 LYS HB3 H 9.150 -17.889 -9.530 1.00 . A A . 101 LYS HB3 1 1
1 709 1 1 48 LYS HD2 H 7.216 -14.993 -8.112 1.00 . A A . 101 LYS HD2 1 1
1 710 1 1 48 LYS HD3 H 7.296 -16.752 -8.009 1.00 . A A . 101 LYS HD3 1 1
1 711 1 1 48 LYS HE2 H 9.655 -16.603 -7.361 1.00 . A A . 101 LYS HE2 1 1
1 712 1 1 48 LYS HE3 H 9.573 -14.845 -7.466 1.00 . A A . 101 LYS HE3 1 1
1 713 1 1 48 LYS HG2 H 9.314 -15.451 -9.734 1.00 . A A . 101 LYS HG2 1 1
1 714 1 1 48 LYS HG3 H 7.646 -15.387 -10.305 1.00 . A A . 101 LYS HG3 1 1
1 715 1 1 48 LYS HZ1 H 7.926 -14.853 -5.697 1.00 . A A . 101 LYS HZ1 1 1
1 716 1 1 48 LYS HZ2 H 9.350 -15.610 -5.186 1.00 . A A . 101 LYS HZ2 1 1
1 717 1 1 48 LYS HZ3 H 7.999 -16.539 -5.600 1.00 . A A . 101 LYS HZ3 1 1
1 718 1 1 48 LYS N N 10.167 -16.760 -11.873 1.00 . A A . 101 LYS N 1 1
1 719 1 1 48 LYS NZ N 8.540 -15.682 -5.833 1.00 . A A . 101 LYS NZ 1 1
1 720 1 1 48 LYS O O 7.378 -15.967 -12.619 1.00 . A A . 101 LYS O 1 1
1 721 1 1 49 SER C C 5.378 -19.008 -14.458 1.00 . A A . 102 SER C 1 1
1 722 1 1 49 SER CA C 6.371 -17.847 -14.456 1.00 . A A . 102 SER CA 1 1
1 723 1 1 49 SER CB C 6.984 -17.675 -15.851 1.00 . A A . 102 SER CB 1 1
1 724 1 1 49 SER HA H 5.847 -16.941 -14.186 1.00 . A A . 102 SER HA 1 1
1 725 1 1 49 SER HB2 H 7.776 -16.942 -15.806 1.00 . A A . 102 SER HB2 1 1
1 726 1 1 49 SER HB3 H 7.387 -18.620 -16.184 1.00 . A A . 102 SER HB3 1 1
1 727 1 1 49 SER HG H 5.902 -16.287 -16.716 1.00 . A A . 102 SER HG 1 1
1 728 1 1 49 SER N N 7.421 -18.073 -13.460 1.00 . A A . 102 SER N 1 1
1 729 1 1 49 SER O O 5.780 -20.174 -14.531 1.00 . A A . 102 SER O 1 1
1 730 1 1 49 SER OG O 6.014 -17.237 -16.790 1.00 . A A . 102 SER OG 1 1
1 731 1 1 50 LYS C C 1.921 -19.334 -15.370 1.00 . A A . 103 LYS C 1 1
1 732 1 1 50 LYS CA C 3.021 -19.683 -14.362 1.00 . A A . 103 LYS CA 1 1
1 733 1 1 50 LYS CB C 2.429 -19.807 -12.943 1.00 . A A . 103 LYS CB 1 1
1 734 1 1 50 LYS CD C 0.648 -21.626 -13.157 1.00 . A A . 103 LYS CD 1 1
1 735 1 1 50 LYS CE C 0.829 -22.538 -14.361 1.00 . A A . 103 LYS CE 1 1
1 736 1 1 50 LYS CG C 1.994 -21.224 -12.548 1.00 . A A . 103 LYS CG 1 1
1 737 1 1 50 LYS HA H 3.460 -20.628 -14.642 1.00 . A A . 103 LYS HA 1 1
1 738 1 1 50 LYS HB2 H 3.172 -19.478 -12.233 1.00 . A A . 103 LYS HB2 1 1
1 739 1 1 50 LYS HB3 H 1.570 -19.156 -12.870 1.00 . A A . 103 LYS HB3 1 1
1 740 1 1 50 LYS HD2 H 0.066 -22.147 -12.411 1.00 . A A . 103 LYS HD2 1 1
1 741 1 1 50 LYS HD3 H 0.121 -20.736 -13.468 1.00 . A A . 103 LYS HD3 1 1
1 742 1 1 50 LYS HE2 H 1.410 -22.017 -15.107 1.00 . A A . 103 LYS HE2 1 1
1 743 1 1 50 LYS HE3 H 1.360 -23.425 -14.048 1.00 . A A . 103 LYS HE3 1 1
1 744 1 1 50 LYS HG2 H 2.745 -21.923 -12.882 1.00 . A A . 103 LYS HG2 1 1
1 745 1 1 50 LYS HG3 H 1.918 -21.272 -11.470 1.00 . A A . 103 LYS HG3 1 1
1 746 1 1 50 LYS HZ1 H -0.319 -23.567 -15.770 1.00 . A A . 103 LYS HZ1 1 1
1 747 1 1 50 LYS HZ2 H -0.994 -22.096 -15.279 1.00 . A A . 103 LYS HZ2 1 1
1 748 1 1 50 LYS HZ3 H -1.053 -23.438 -14.251 1.00 . A A . 103 LYS HZ3 1 1
1 749 1 1 50 LYS N N 4.086 -18.675 -14.375 1.00 . A A . 103 LYS N 1 1
1 750 1 1 50 LYS NZ N -0.475 -22.937 -14.957 1.00 . A A . 103 LYS NZ 1 1
1 751 1 1 50 LYS O O 1.516 -20.184 -16.168 1.00 . A A . 103 LYS O 1 1
1 752 1 1 51 ASN C C 0.786 -16.314 -16.950 1.00 . A A . 104 ASN C 1 1
1 753 1 1 51 ASN CA C 0.393 -17.614 -16.232 1.00 . A A . 104 ASN CA 1 1
1 754 1 1 51 ASN CB C -0.908 -17.408 -15.445 1.00 . A A . 104 ASN CB 1 1
1 755 1 1 51 ASN CG C -2.150 -17.563 -16.307 1.00 . A A . 104 ASN CG 1 1
1 756 1 1 51 ASN HA H 0.232 -18.381 -16.974 1.00 . A A . 104 ASN HA 1 1
1 757 1 1 51 ASN HB2 H -0.957 -18.134 -14.647 1.00 . A A . 104 ASN HB2 1 1
1 758 1 1 51 ASN HB3 H -0.911 -16.414 -15.020 1.00 . A A . 104 ASN HB3 1 1
1 759 1 1 51 ASN HD21 H -2.216 -19.509 -15.906 1.00 . A A . 104 ASN HD21 1 1
1 760 1 1 51 ASN HD22 H -3.461 -18.915 -16.944 1.00 . A A . 104 ASN HD22 1 1
1 761 1 1 51 ASN N N 1.451 -18.079 -15.331 1.00 . A A . 104 ASN N 1 1
1 762 1 1 51 ASN ND2 N -2.660 -18.786 -16.395 1.00 . A A . 104 ASN ND2 1 1
1 763 1 1 51 ASN O O 0.096 -15.885 -17.880 1.00 . A A . 104 ASN O 1 1
1 764 1 1 51 ASN OD1 O -2.643 -16.596 -16.887 1.00 . A A . 104 ASN OD1 1 1
1 765 1 1 52 ALA C C 3.368 -14.719 -18.265 1.00 . A A . 105 ALA C 1 1
1 766 1 1 52 ALA CA C 2.379 -14.449 -17.113 1.00 . A A . 105 ALA CA 1 1
1 767 1 1 52 ALA CB C 3.015 -13.567 -16.045 1.00 . A A . 105 ALA CB 1 1
1 768 1 1 52 ALA H H 2.402 -16.095 -15.778 1.00 . A A . 105 ALA H 1 1
1 769 1 1 52 ALA HA H 1.522 -13.925 -17.511 1.00 . A A . 105 ALA HA 1 1
1 770 1 1 52 ALA HB1 H 3.303 -12.623 -16.483 1.00 . A A . 105 ALA HB1 1 1
1 771 1 1 52 ALA HB2 H 3.888 -14.060 -15.644 1.00 . A A . 105 ALA HB2 1 1
1 772 1 1 52 ALA HB3 H 2.303 -13.392 -15.251 1.00 . A A . 105 ALA HB3 1 1
1 773 1 1 52 ALA N N 1.896 -15.697 -16.517 1.00 . A A . 105 ALA N 1 1
1 774 1 1 52 ALA O O 4.522 -15.091 -18.015 1.00 . A A . 105 ALA O 1 1
1 775 1 1 53 PRO C C 4.691 -13.578 -21.049 1.00 . A A . 106 PRO C 1 1
1 776 1 1 53 PRO CA C 3.798 -14.783 -20.719 1.00 . A A . 106 PRO CA 1 1
1 777 1 1 53 PRO CB C 2.796 -15.047 -21.848 1.00 . A A . 106 PRO CB 1 1
1 778 1 1 53 PRO CD C 1.551 -14.167 -19.967 1.00 . A A . 106 PRO CD 1 1
1 779 1 1 53 PRO CG C 1.549 -14.309 -21.473 1.00 . A A . 106 PRO CG 1 1
1 780 1 1 53 PRO HA H 4.419 -15.656 -20.578 1.00 . A A . 106 PRO HA 1 1
1 781 1 1 53 PRO HB2 H 3.197 -14.678 -22.785 1.00 . A A . 106 PRO HB2 1 1
1 782 1 1 53 PRO HB3 H 2.592 -16.103 -21.921 1.00 . A A . 106 PRO HB3 1 1
1 783 1 1 53 PRO HD2 H 1.343 -13.145 -19.687 1.00 . A A . 106 PRO HD2 1 1
1 784 1 1 53 PRO HD3 H 0.819 -14.831 -19.528 1.00 . A A . 106 PRO HD3 1 1
1 785 1 1 53 PRO HG2 H 1.551 -13.333 -21.941 1.00 . A A . 106 PRO HG2 1 1
1 786 1 1 53 PRO HG3 H 0.682 -14.870 -21.788 1.00 . A A . 106 PRO HG3 1 1
1 787 1 1 53 PRO N N 2.928 -14.555 -19.552 1.00 . A A . 106 PRO N 1 1
1 788 1 1 53 PRO O O 4.423 -12.459 -20.603 1.00 . A A . 106 PRO O 1 1
1 789 1 1 54 ILE C C 6.780 -12.723 -23.766 1.00 . A A . 107 ILE C 1 1
1 790 1 1 54 ILE CA C 6.684 -12.775 -22.235 1.00 . A A . 107 ILE CA 1 1
1 791 1 1 54 ILE CB C 8.105 -12.976 -21.612 1.00 . A A . 107 ILE CB 1 1
1 792 1 1 54 ILE CD1 C 8.979 -14.494 -19.747 1.00 . A A . 107 ILE CD1 1 1
1 793 1 1 54 ILE CG1 C 8.012 -13.393 -20.133 1.00 . A A . 107 ILE CG1 1 1
1 794 1 1 54 ILE CG2 C 8.938 -11.697 -21.732 1.00 . A A . 107 ILE CG2 1 1
1 795 1 1 54 ILE HA H 6.288 -11.832 -21.882 1.00 . A A . 107 ILE HA 1 1
1 796 1 1 54 ILE HB H 8.608 -13.754 -22.165 1.00 . A A . 107 ILE HB 1 1
1 797 1 1 54 ILE HD11 H 9.992 -14.164 -19.927 1.00 . A A . 107 ILE HD11 1 1
1 798 1 1 54 ILE HD12 H 8.776 -15.375 -20.337 1.00 . A A . 107 ILE HD12 1 1
1 799 1 1 54 ILE HD13 H 8.858 -14.728 -18.699 1.00 . A A . 107 ILE HD13 1 1
1 800 1 1 54 ILE HG12 H 8.223 -12.535 -19.511 1.00 . A A . 107 ILE HG12 1 1
1 801 1 1 54 ILE HG13 H 7.010 -13.741 -19.928 1.00 . A A . 107 ILE HG13 1 1
1 802 1 1 54 ILE HG21 H 9.912 -11.859 -21.296 1.00 . A A . 107 ILE HG21 1 1
1 803 1 1 54 ILE HG22 H 8.440 -10.892 -21.211 1.00 . A A . 107 ILE HG22 1 1
1 804 1 1 54 ILE HG23 H 9.049 -11.436 -22.774 1.00 . A A . 107 ILE HG23 1 1
1 805 1 1 54 ILE N N 5.745 -13.828 -21.832 1.00 . A A . 107 ILE N 1 1
1 806 1 1 54 ILE O O 7.481 -13.532 -24.386 1.00 . A A . 107 ILE O 1 1
1 807 1 1 55 GLN C C 6.134 -10.103 -26.180 1.00 . A A . 108 GLN C 1 1
1 808 1 1 55 GLN CA C 6.040 -11.587 -25.817 1.00 . A A . 108 GLN CA 1 1
1 809 1 1 55 GLN CB C 4.778 -12.208 -26.436 1.00 . A A . 108 GLN CB 1 1
1 810 1 1 55 GLN CD C 3.554 -14.339 -27.109 1.00 . A A . 108 GLN CD 1 1
1 811 1 1 55 GLN CG C 4.810 -13.732 -26.498 1.00 . A A . 108 GLN CG 1 1
1 812 1 1 55 GLN HA H 6.908 -12.092 -26.216 1.00 . A A . 108 GLN HA 1 1
1 813 1 1 55 GLN HB2 H 3.921 -11.912 -25.849 1.00 . A A . 108 GLN HB2 1 1
1 814 1 1 55 GLN HB3 H 4.661 -11.832 -27.441 1.00 . A A . 108 GLN HB3 1 1
1 815 1 1 55 GLN HE21 H 4.632 -15.810 -27.902 1.00 . A A . 108 GLN HE21 1 1
1 816 1 1 55 GLN HE22 H 2.936 -15.867 -28.222 1.00 . A A . 108 GLN HE22 1 1
1 817 1 1 55 GLN HG2 H 5.659 -14.035 -27.092 1.00 . A A . 108 GLN HG2 1 1
1 818 1 1 55 GLN HG3 H 4.923 -14.115 -25.494 1.00 . A A . 108 GLN HG3 1 1
1 819 1 1 55 GLN N N 6.052 -11.771 -24.362 1.00 . A A . 108 GLN N 1 1
1 820 1 1 55 GLN NE2 N 3.725 -15.451 -27.815 1.00 . A A . 108 GLN NE2 1 1
1 821 1 1 55 GLN O O 6.983 -9.713 -26.985 1.00 . A A . 108 GLN O 1 1
1 822 1 1 55 GLN OE1 O 2.445 -13.821 -26.952 1.00 . A A . 108 GLN OE1 1 1
1 823 1 1 56 TYR C C 5.005 -7.069 -24.522 1.00 . A A . 109 TYR C 1 1
1 824 1 1 56 TYR CA C 5.233 -7.840 -25.826 1.00 . A A . 109 TYR CA 1 1
1 825 1 1 56 TYR CB C 4.153 -7.477 -26.861 1.00 . A A . 109 TYR CB 1 1
1 826 1 1 56 TYR CD1 C 4.005 -9.260 -28.646 1.00 . A A . 109 TYR CD1 1 1
1 827 1 1 56 TYR CD2 C 5.138 -7.231 -29.175 1.00 . A A . 109 TYR CD2 1 1
1 828 1 1 56 TYR CE1 C 4.263 -9.741 -29.916 1.00 . A A . 109 TYR CE1 1 1
1 829 1 1 56 TYR CE2 C 5.399 -7.703 -30.447 1.00 . A A . 109 TYR CE2 1 1
1 830 1 1 56 TYR CG C 4.438 -7.999 -28.254 1.00 . A A . 109 TYR CG 1 1
1 831 1 1 56 TYR CZ C 4.960 -8.958 -30.812 1.00 . A A . 109 TYR CZ 1 1
1 832 1 1 56 TYR HA H 6.200 -7.565 -26.221 1.00 . A A . 109 TYR HA 1 1
1 833 1 1 56 TYR HB2 H 3.207 -7.889 -26.542 1.00 . A A . 109 TYR HB2 1 1
1 834 1 1 56 TYR HB3 H 4.069 -6.403 -26.920 1.00 . A A . 109 TYR HB3 1 1
1 835 1 1 56 TYR HD1 H 3.459 -9.870 -27.941 1.00 . A A . 109 TYR HD1 1 1
1 836 1 1 56 TYR HD2 H 5.481 -6.248 -28.886 1.00 . A A . 109 TYR HD2 1 1
1 837 1 1 56 TYR HE1 H 3.919 -10.724 -30.201 1.00 . A A . 109 TYR HE1 1 1
1 838 1 1 56 TYR HE2 H 5.945 -7.091 -31.150 1.00 . A A . 109 TYR HE2 1 1
1 839 1 1 56 TYR HH H 4.421 -9.828 -32.440 1.00 . A A . 109 TYR HH 1 1
1 840 1 1 56 TYR N N 5.255 -9.285 -25.578 1.00 . A A . 109 TYR N 1 1
1 841 1 1 56 TYR O O 5.850 -6.263 -24.120 1.00 . A A . 109 TYR O 1 1
1 842 1 1 56 TYR OH O 5.218 -9.433 -32.078 1.00 . A A . 109 TYR OH 1 1
1 843 1 1 57 ALA C C 2.667 -7.579 -21.720 1.00 . A A . 110 ALA C 1 1
1 844 1 1 57 ALA CA C 3.503 -6.661 -22.604 1.00 . A A . 110 ALA CA 1 1
1 845 1 1 57 ALA CB C 2.745 -5.363 -22.867 1.00 . A A . 110 ALA CB 1 1
1 846 1 1 57 ALA H H 3.231 -7.975 -24.248 1.00 . A A . 110 ALA H 1 1
1 847 1 1 57 ALA HA H 4.420 -6.417 -22.088 1.00 . A A . 110 ALA HA 1 1
1 848 1 1 57 ALA HB1 H 3.341 -4.718 -23.496 1.00 . A A . 110 ALA HB1 1 1
1 849 1 1 57 ALA HB2 H 2.546 -4.867 -21.929 1.00 . A A . 110 ALA HB2 1 1
1 850 1 1 57 ALA HB3 H 1.811 -5.584 -23.361 1.00 . A A . 110 ALA HB3 1 1
1 851 1 1 57 ALA N N 3.857 -7.324 -23.867 1.00 . A A . 110 ALA N 1 1
1 852 1 1 57 ALA O O 1.819 -8.327 -22.216 1.00 . A A . 110 ALA O 1 1
1 853 1 1 58 SER C C 1.736 -7.468 -18.245 1.00 . A A . 111 SER C 1 1
1 854 1 1 58 SER CA C 2.191 -8.325 -19.428 1.00 . A A . 111 SER CA 1 1
1 855 1 1 58 SER CB C 3.066 -9.488 -18.941 1.00 . A A . 111 SER CB 1 1
1 856 1 1 58 SER HA H 1.317 -8.726 -19.919 1.00 . A A . 111 SER HA 1 1
1 857 1 1 58 SER HB2 H 2.556 -10.012 -18.146 1.00 . A A . 111 SER HB2 1 1
1 858 1 1 58 SER HB3 H 3.246 -10.168 -19.761 1.00 . A A . 111 SER HB3 1 1
1 859 1 1 58 SER HG H 4.169 -8.470 -17.681 1.00 . A A . 111 SER HG 1 1
1 860 1 1 58 SER N N 2.917 -7.512 -20.406 1.00 . A A . 111 SER N 1 1
1 861 1 1 58 SER O O 2.562 -6.949 -17.485 1.00 . A A . 111 SER O 1 1
1 862 1 1 58 SER OG O 4.314 -9.024 -18.451 1.00 . A A . 111 SER OG 1 1
1 863 1 1 59 VAL C C -1.509 -7.132 -16.557 1.00 . A A . 112 VAL C 1 1
1 864 1 1 59 VAL CA C -0.177 -6.519 -17.026 1.00 . A A . 112 VAL CA 1 1
1 865 1 1 59 VAL CB C -0.352 -5.017 -17.451 1.00 . A A . 112 VAL CB 1 1
1 866 1 1 59 VAL CG1 C -1.400 -4.832 -18.553 1.00 . A A . 112 VAL CG1 1 1
1 867 1 1 59 VAL CG2 C -0.668 -4.128 -16.249 1.00 . A A . 112 VAL CG2 1 1
1 868 1 1 59 VAL HA H 0.516 -6.549 -16.196 1.00 . A A . 112 VAL HA 1 1
1 869 1 1 59 VAL HB H 0.595 -4.687 -17.856 1.00 . A A . 112 VAL HB 1 1
1 870 1 1 59 VAL HG11 H -2.357 -5.191 -18.201 1.00 . A A . 112 VAL HG11 1 1
1 871 1 1 59 VAL HG12 H -1.105 -5.391 -19.428 1.00 . A A . 112 VAL HG12 1 1
1 872 1 1 59 VAL HG13 H -1.478 -3.785 -18.803 1.00 . A A . 112 VAL HG13 1 1
1 873 1 1 59 VAL HG21 H -1.584 -4.464 -15.786 1.00 . A A . 112 VAL HG21 1 1
1 874 1 1 59 VAL HG22 H -0.784 -3.106 -16.577 1.00 . A A . 112 VAL HG22 1 1
1 875 1 1 59 VAL HG23 H 0.140 -4.187 -15.535 1.00 . A A . 112 VAL HG23 1 1
1 876 1 1 59 VAL N N 0.412 -7.314 -18.108 1.00 . A A . 112 VAL N 1 1
1 877 1 1 59 VAL O O -2.348 -7.515 -17.378 1.00 . A A . 112 VAL O 1 1
1 878 1 1 60 MET C C -3.373 -6.871 -13.484 1.00 . A A . 113 MET C 1 1
1 879 1 1 60 MET CA C -2.894 -7.765 -14.627 1.00 . A A . 113 MET CA 1 1
1 880 1 1 60 MET CB C -2.650 -9.193 -14.114 1.00 . A A . 113 MET CB 1 1
1 881 1 1 60 MET CE C -3.552 -11.683 -17.346 1.00 . A A . 113 MET CE 1 1
1 882 1 1 60 MET CG C -2.525 -10.234 -15.218 1.00 . A A . 113 MET CG 1 1
1 883 1 1 60 MET HA H -3.658 -7.792 -15.389 1.00 . A A . 113 MET HA 1 1
1 884 1 1 60 MET HB2 H -1.738 -9.204 -13.536 1.00 . A A . 113 MET HB2 1 1
1 885 1 1 60 MET HB3 H -3.472 -9.477 -13.473 1.00 . A A . 113 MET HB3 1 1
1 886 1 1 60 MET HE1 H -2.716 -11.328 -17.931 1.00 . A A . 113 MET HE1 1 1
1 887 1 1 60 MET HE2 H -4.380 -11.910 -18.000 1.00 . A A . 113 MET HE2 1 1
1 888 1 1 60 MET HE3 H -3.262 -12.577 -16.811 1.00 . A A . 113 MET HE3 1 1
1 889 1 1 60 MET HG2 H -1.730 -9.936 -15.886 1.00 . A A . 113 MET HG2 1 1
1 890 1 1 60 MET HG3 H -2.279 -11.186 -14.770 1.00 . A A . 113 MET HG3 1 1
1 891 1 1 60 MET N N -1.678 -7.215 -15.232 1.00 . A A . 113 MET N 1 1
1 892 1 1 60 MET O O -2.645 -6.651 -12.509 1.00 . A A . 113 MET O 1 1
1 893 1 1 60 MET SD S -4.042 -10.419 -16.176 1.00 . A A . 113 MET SD 1 1
1 894 1 1 61 GLU C C -6.626 -5.902 -12.292 1.00 . A A . 114 GLU C 1 1
1 895 1 1 61 GLU CA C -5.193 -5.476 -12.610 1.00 . A A . 114 GLU CA 1 1
1 896 1 1 61 GLU CB C -5.169 -4.016 -13.094 1.00 . A A . 114 GLU CB 1 1
1 897 1 1 61 GLU CD C -3.649 -2.831 -11.439 1.00 . A A . 114 GLU CD 1 1
1 898 1 1 61 GLU CG C -5.063 -2.982 -11.974 1.00 . A A . 114 GLU CG 1 1
1 899 1 1 61 GLU HA H -4.599 -5.557 -11.712 1.00 . A A . 114 GLU HA 1 1
1 900 1 1 61 GLU HB2 H -4.325 -3.885 -13.754 1.00 . A A . 114 GLU HB2 1 1
1 901 1 1 61 GLU HB3 H -6.077 -3.821 -13.648 1.00 . A A . 114 GLU HB3 1 1
1 902 1 1 61 GLU HG2 H -5.388 -2.025 -12.355 1.00 . A A . 114 GLU HG2 1 1
1 903 1 1 61 GLU HG3 H -5.708 -3.283 -11.163 1.00 . A A . 114 GLU HG3 1 1
1 904 1 1 61 GLU N N -4.600 -6.355 -13.620 1.00 . A A . 114 GLU N 1 1
1 905 1 1 61 GLU O O -7.437 -6.113 -13.199 1.00 . A A . 114 GLU O 1 1
1 906 1 1 61 GLU OE1 O -3.294 -3.559 -10.488 1.00 . A A . 114 GLU OE1 1 1
1 907 1 1 61 GLU OE2 O -2.899 -1.985 -11.969 1.00 . A A . 114 GLU OE2 1 1
1 908 1 1 62 TYR C C -8.725 -5.509 -9.369 1.00 . A A . 115 TYR C 1 1
1 909 1 1 62 TYR CA C -8.252 -6.416 -10.514 1.00 . A A . 115 TYR CA 1 1
1 910 1 1 62 TYR CB C -8.241 -7.880 -10.054 1.00 . A A . 115 TYR CB 1 1
1 911 1 1 62 TYR CD1 C -9.243 -9.380 -11.821 1.00 . A A . 115 TYR CD1 1 1
1 912 1 1 62 TYR CD2 C -6.869 -9.315 -11.616 1.00 . A A . 115 TYR CD2 1 1
1 913 1 1 62 TYR CE1 C -9.132 -10.292 -12.853 1.00 . A A . 115 TYR CE1 1 1
1 914 1 1 62 TYR CE2 C -6.750 -10.225 -12.648 1.00 . A A . 115 TYR CE2 1 1
1 915 1 1 62 TYR CG C -8.114 -8.877 -11.185 1.00 . A A . 115 TYR CG 1 1
1 916 1 1 62 TYR CZ C -7.885 -10.710 -13.264 1.00 . A A . 115 TYR CZ 1 1
1 917 1 1 62 TYR HA H -8.940 -6.316 -11.340 1.00 . A A . 115 TYR HA 1 1
1 918 1 1 62 TYR HB2 H -7.407 -8.033 -9.384 1.00 . A A . 115 TYR HB2 1 1
1 919 1 1 62 TYR HB3 H -9.160 -8.090 -9.526 1.00 . A A . 115 TYR HB3 1 1
1 920 1 1 62 TYR HD1 H -10.219 -9.050 -11.498 1.00 . A A . 115 TYR HD1 1 1
1 921 1 1 62 TYR HD2 H -5.982 -8.932 -11.131 1.00 . A A . 115 TYR HD2 1 1
1 922 1 1 62 TYR HE1 H -10.021 -10.671 -13.336 1.00 . A A . 115 TYR HE1 1 1
1 923 1 1 62 TYR HE2 H -5.773 -10.553 -12.969 1.00 . A A . 115 TYR HE2 1 1
1 924 1 1 62 TYR HH H -8.360 -11.368 -15.007 1.00 . A A . 115 TYR HH 1 1
1 925 1 1 62 TYR N N -6.920 -6.023 -10.992 1.00 . A A . 115 TYR N 1 1
1 926 1 1 62 TYR O O -9.839 -5.672 -8.857 1.00 . A A . 115 TYR O 1 1
1 927 1 1 62 TYR OH O -7.770 -11.618 -14.293 1.00 . A A . 115 TYR OH 1 1
1 928 1 1 63 LEU C C -8.912 -2.353 -8.408 1.00 . A A . 116 LEU C 1 1
1 929 1 1 63 LEU CA C -8.180 -3.607 -7.897 1.00 . A A . 116 LEU CA 1 1
1 930 1 1 63 LEU CB C -6.881 -3.206 -7.176 1.00 . A A . 116 LEU CB 1 1
1 931 1 1 63 LEU CD1 C -4.716 -4.123 -6.289 1.00 . A A . 116 LEU CD1 1 1
1 932 1 1 63 LEU CD2 C -6.790 -4.309 -4.916 1.00 . A A . 116 LEU CD2 1 1
1 933 1 1 63 LEU CG C -6.225 -4.308 -6.331 1.00 . A A . 116 LEU CG 1 1
1 934 1 1 63 LEU HA H -8.821 -4.117 -7.195 1.00 . A A . 116 LEU HA 1 1
1 935 1 1 63 LEU HB2 H -6.169 -2.883 -7.921 1.00 . A A . 116 LEU HB2 1 1
1 936 1 1 63 LEU HB3 H -7.099 -2.371 -6.528 1.00 . A A . 116 LEU HB3 1 1
1 937 1 1 63 LEU HD11 H -4.323 -4.133 -7.294 1.00 . A A . 116 LEU HD11 1 1
1 938 1 1 63 LEU HD12 H -4.271 -4.928 -5.721 1.00 . A A . 116 LEU HD12 1 1
1 939 1 1 63 LEU HD13 H -4.483 -3.180 -5.819 1.00 . A A . 116 LEU HD13 1 1
1 940 1 1 63 LEU HD21 H -7.858 -4.464 -4.955 1.00 . A A . 116 LEU HD21 1 1
1 941 1 1 63 LEU HD22 H -6.580 -3.361 -4.444 1.00 . A A . 116 LEU HD22 1 1
1 942 1 1 63 LEU HD23 H -6.332 -5.105 -4.347 1.00 . A A . 116 LEU HD23 1 1
1 943 1 1 63 LEU HG H -6.433 -5.269 -6.778 1.00 . A A . 116 LEU HG 1 1
1 944 1 1 63 LEU N N -7.873 -4.547 -8.983 1.00 . A A . 116 LEU N 1 1
1 945 1 1 63 LEU O O -9.071 -1.374 -7.669 1.00 . A A . 116 LEU O 1 1
1 946 1 1 64 LYS C C -11.406 -1.700 -10.931 1.00 . A A . 117 LYS C 1 1
1 947 1 1 64 LYS CA C -10.085 -1.269 -10.277 1.00 . A A . 117 LYS CA 1 1
1 948 1 1 64 LYS CB C -9.188 -0.583 -11.322 1.00 . A A . 117 LYS CB 1 1
1 949 1 1 64 LYS CD C -8.335 1.588 -10.345 1.00 . A A . 117 LYS CD 1 1
1 950 1 1 64 LYS CE C -7.147 2.307 -9.721 1.00 . A A . 117 LYS CE 1 1
1 951 1 1 64 LYS CG C -7.988 0.156 -10.734 1.00 . A A . 117 LYS CG 1 1
1 952 1 1 64 LYS HA H -10.307 -0.560 -9.493 1.00 . A A . 117 LYS HA 1 1
1 953 1 1 64 LYS HB2 H -8.820 -1.334 -12.006 1.00 . A A . 117 LYS HB2 1 1
1 954 1 1 64 LYS HB3 H -9.783 0.128 -11.875 1.00 . A A . 117 LYS HB3 1 1
1 955 1 1 64 LYS HD2 H -8.644 2.126 -11.228 1.00 . A A . 117 LYS HD2 1 1
1 956 1 1 64 LYS HD3 H -9.147 1.569 -9.631 1.00 . A A . 117 LYS HD3 1 1
1 957 1 1 64 LYS HE2 H -7.492 3.231 -9.282 1.00 . A A . 117 LYS HE2 1 1
1 958 1 1 64 LYS HE3 H -6.728 1.679 -8.949 1.00 . A A . 117 LYS HE3 1 1
1 959 1 1 64 LYS HG2 H -7.650 -0.372 -9.854 1.00 . A A . 117 LYS HG2 1 1
1 960 1 1 64 LYS HG3 H -7.195 0.176 -11.468 1.00 . A A . 117 LYS HG3 1 1
1 961 1 1 64 LYS HZ1 H -5.732 1.736 -11.151 1.00 . A A . 117 LYS HZ1 1 1
1 962 1 1 64 LYS HZ2 H -5.293 3.109 -10.263 1.00 . A A . 117 LYS HZ2 1 1
1 963 1 1 64 LYS HZ3 H -6.468 3.224 -11.474 1.00 . A A . 117 LYS HZ3 1 1
1 964 1 1 64 LYS N N -9.377 -2.400 -9.664 1.00 . A A . 117 LYS N 1 1
1 965 1 1 64 LYS NZ N -6.086 2.616 -10.723 1.00 . A A . 117 LYS NZ 1 1
1 966 1 1 64 LYS O O -12.180 -0.851 -11.386 1.00 . A A . 117 LYS O 1 1
1 967 1 1 65 LYS C C -13.976 -3.815 -10.540 1.00 . A A . 118 LYS C 1 1
1 968 1 1 65 LYS CA C -12.879 -3.557 -11.578 1.00 . A A . 118 LYS CA 1 1
1 969 1 1 65 LYS CB C -12.567 -4.854 -12.343 1.00 . A A . 118 LYS CB 1 1
1 970 1 1 65 LYS CD C -12.636 -4.189 -14.801 1.00 . A A . 118 LYS CD 1 1
1 971 1 1 65 LYS CE C -12.308 -2.759 -15.202 1.00 . A A . 118 LYS CE 1 1
1 972 1 1 65 LYS CG C -11.764 -4.655 -13.633 1.00 . A A . 118 LYS CG 1 1
1 973 1 1 65 LYS HA H -13.243 -2.822 -12.281 1.00 . A A . 118 LYS HA 1 1
1 974 1 1 65 LYS HB2 H -11.999 -5.505 -11.694 1.00 . A A . 118 LYS HB2 1 1
1 975 1 1 65 LYS HB3 H -13.497 -5.342 -12.594 1.00 . A A . 118 LYS HB3 1 1
1 976 1 1 65 LYS HD2 H -12.467 -4.836 -15.649 1.00 . A A . 118 LYS HD2 1 1
1 977 1 1 65 LYS HD3 H -13.674 -4.240 -14.509 1.00 . A A . 118 LYS HD3 1 1
1 978 1 1 65 LYS HE2 H -12.486 -2.110 -14.358 1.00 . A A . 118 LYS HE2 1 1
1 979 1 1 65 LYS HE3 H -11.265 -2.708 -15.479 1.00 . A A . 118 LYS HE3 1 1
1 980 1 1 65 LYS HG2 H -11.002 -3.913 -13.455 1.00 . A A . 118 LYS HG2 1 1
1 981 1 1 65 LYS HG3 H -11.296 -5.593 -13.897 1.00 . A A . 118 LYS HG3 1 1
1 982 1 1 65 LYS HZ1 H -12.987 -2.920 -17.171 1.00 . A A . 118 LYS HZ1 1 1
1 983 1 1 65 LYS HZ2 H -12.880 -1.327 -16.610 1.00 . A A . 118 LYS HZ2 1 1
1 984 1 1 65 LYS HZ3 H -14.145 -2.323 -16.092 1.00 . A A . 118 LYS HZ3 1 1
1 985 1 1 65 LYS N N -11.660 -3.015 -10.967 1.00 . A A . 118 LYS N 1 1
1 986 1 1 65 LYS NZ N -13.138 -2.300 -16.349 1.00 . A A . 118 LYS NZ 1 1
1 987 1 1 65 LYS O O -15.144 -3.494 -10.781 1.00 . A A . 118 LYS O 1 1
1 988 1 1 66 THR C C -14.407 -3.754 -7.127 1.00 . A A . 119 THR C 1 1
1 989 1 1 66 THR CA C -14.551 -4.708 -8.324 1.00 . A A . 119 THR CA 1 1
1 990 1 1 66 THR CB C -14.391 -6.170 -7.834 1.00 . A A . 119 THR CB 1 1
1 991 1 1 66 THR CG2 C -15.723 -6.740 -7.354 1.00 . A A . 119 THR CG2 1 1
1 992 1 1 66 THR HA H -15.546 -4.599 -8.732 1.00 . A A . 119 THR HA 1 1
1 993 1 1 66 THR HB H -13.693 -6.184 -7.010 1.00 . A A . 119 THR HB 1 1
1 994 1 1 66 THR HG1 H -14.607 -7.489 -9.287 1.00 . A A . 119 THR HG1 1 1
1 995 1 1 66 THR HG21 H -15.578 -7.754 -7.010 1.00 . A A . 119 THR HG21 1 1
1 996 1 1 66 THR HG22 H -16.432 -6.735 -8.169 1.00 . A A . 119 THR HG22 1 1
1 997 1 1 66 THR HG23 H -16.101 -6.136 -6.543 1.00 . A A . 119 THR HG23 1 1
1 998 1 1 66 THR N N -13.594 -4.393 -9.394 1.00 . A A . 119 THR N 1 1
1 999 1 1 66 THR O O -15.207 -3.813 -6.187 1.00 . A A . 119 THR O 1 1
1 1000 1 1 66 THR OG1 O -13.883 -6.998 -8.890 1.00 . A A . 119 THR OG1 1 1
1 1001 1 1 67 TYR C C -13.758 -0.549 -6.424 1.00 . A A . 120 TYR C 1 1
1 1002 1 1 67 TYR CA C -13.145 -1.922 -6.089 1.00 . A A . 120 TYR CA 1 1
1 1003 1 1 67 TYR CB C -11.636 -1.802 -5.837 1.00 . A A . 120 TYR CB 1 1
1 1004 1 1 67 TYR CD1 C -10.845 -4.213 -5.935 1.00 . A A . 120 TYR CD1 1 1
1 1005 1 1 67 TYR CD2 C -10.631 -3.040 -3.873 1.00 . A A . 120 TYR CD2 1 1
1 1006 1 1 67 TYR CE1 C -10.295 -5.341 -5.356 1.00 . A A . 120 TYR CE1 1 1
1 1007 1 1 67 TYR CE2 C -10.077 -4.163 -3.287 1.00 . A A . 120 TYR CE2 1 1
1 1008 1 1 67 TYR CG C -11.024 -3.041 -5.204 1.00 . A A . 120 TYR CG 1 1
1 1009 1 1 67 TYR CZ C -9.913 -5.311 -4.033 1.00 . A A . 120 TYR CZ 1 1
1 1010 1 1 67 TYR HA H -13.616 -2.310 -5.204 1.00 . A A . 120 TYR HA 1 1
1 1011 1 1 67 TYR HB2 H -11.134 -1.627 -6.776 1.00 . A A . 120 TYR HB2 1 1
1 1012 1 1 67 TYR HB3 H -11.456 -0.967 -5.177 1.00 . A A . 120 TYR HB3 1 1
1 1013 1 1 67 TYR HD1 H -11.145 -4.234 -6.973 1.00 . A A . 120 TYR HD1 1 1
1 1014 1 1 67 TYR HD2 H -10.760 -2.143 -3.291 1.00 . A A . 120 TYR HD2 1 1
1 1015 1 1 67 TYR HE1 H -10.165 -6.239 -5.941 1.00 . A A . 120 TYR HE1 1 1
1 1016 1 1 67 TYR HE2 H -9.778 -4.138 -2.249 1.00 . A A . 120 TYR HE2 1 1
1 1017 1 1 67 TYR HH H -8.700 -6.801 -4.036 1.00 . A A . 120 TYR HH 1 1
1 1018 1 1 67 TYR N N -13.394 -2.880 -7.169 1.00 . A A . 120 TYR N 1 1
1 1019 1 1 67 TYR O O -13.667 -0.114 -7.576 1.00 . A A . 120 TYR O 1 1
1 1020 1 1 67 TYR OH O -9.365 -6.430 -3.453 1.00 . A A . 120 TYR OH 1 1
1 1021 1 1 68 PRO C C -14.036 2.650 -5.736 1.00 . A A . 121 PRO C 1 1
1 1022 1 1 68 PRO CA C -15.026 1.475 -5.681 1.00 . A A . 121 PRO CA 1 1
1 1023 1 1 68 PRO CB C -16.003 1.643 -4.496 1.00 . A A . 121 PRO CB 1 1
1 1024 1 1 68 PRO CD C -14.565 -0.224 -4.017 1.00 . A A . 121 PRO CD 1 1
1 1025 1 1 68 PRO CG C -15.882 0.404 -3.663 1.00 . A A . 121 PRO CG 1 1
1 1026 1 1 68 PRO HA H -15.590 1.458 -6.602 1.00 . A A . 121 PRO HA 1 1
1 1027 1 1 68 PRO HB2 H -15.726 2.520 -3.922 1.00 . A A . 121 PRO HB2 1 1
1 1028 1 1 68 PRO HB3 H -17.013 1.746 -4.862 1.00 . A A . 121 PRO HB3 1 1
1 1029 1 1 68 PRO HD2 H -13.774 0.183 -3.403 1.00 . A A . 121 PRO HD2 1 1
1 1030 1 1 68 PRO HD3 H -14.620 -1.293 -3.907 1.00 . A A . 121 PRO HD3 1 1
1 1031 1 1 68 PRO HG2 H -15.907 0.663 -2.613 1.00 . A A . 121 PRO HG2 1 1
1 1032 1 1 68 PRO HG3 H -16.687 -0.277 -3.899 1.00 . A A . 121 PRO HG3 1 1
1 1033 1 1 68 PRO N N -14.393 0.166 -5.433 1.00 . A A . 121 PRO N 1 1
1 1034 1 1 68 PRO O O -13.965 3.347 -6.754 1.00 . A A . 121 PRO O 1 1
1 1035 1 1 69 GLY C C -11.559 4.066 -3.285 1.00 . A A . 122 GLY C 1 1
1 1036 1 1 69 GLY CA C -12.323 3.968 -4.606 1.00 . A A . 122 GLY CA 1 1
1 1037 1 1 69 GLY HA2 H -11.613 3.844 -5.407 1.00 . A A . 122 GLY HA2 1 1
1 1038 1 1 69 GLY HA3 H -12.861 4.892 -4.763 1.00 . A A . 122 GLY HA3 1 1
1 1039 1 1 69 GLY N N -13.276 2.864 -4.649 1.00 . A A . 122 GLY N 1 1
1 1040 1 1 69 GLY O O -10.329 3.965 -3.298 1.00 . A A . 122 GLY O 1 1
1 1041 1 1 70 PRO C C -10.660 3.209 -0.444 1.00 . A A . 123 PRO C 1 1
1 1042 1 1 70 PRO CA C -11.583 4.387 -0.786 1.00 . A A . 123 PRO CA 1 1
1 1043 1 1 70 PRO CB C -12.754 4.442 0.200 1.00 . A A . 123 PRO CB 1 1
1 1044 1 1 70 PRO CD C -13.724 4.411 -1.976 1.00 . A A . 123 PRO CD 1 1
1 1045 1 1 70 PRO CG C -13.898 4.967 -0.591 1.00 . A A . 123 PRO CG 1 1
1 1046 1 1 70 PRO HA H -11.018 5.305 -0.718 1.00 . A A . 123 PRO HA 1 1
1 1047 1 1 70 PRO HB2 H -12.964 3.447 0.575 1.00 . A A . 123 PRO HB2 1 1
1 1048 1 1 70 PRO HB3 H -12.527 5.111 1.014 1.00 . A A . 123 PRO HB3 1 1
1 1049 1 1 70 PRO HD2 H -14.212 3.451 -2.061 1.00 . A A . 123 PRO HD2 1 1
1 1050 1 1 70 PRO HD3 H -14.112 5.100 -2.712 1.00 . A A . 123 PRO HD3 1 1
1 1051 1 1 70 PRO HG2 H -14.830 4.628 -0.158 1.00 . A A . 123 PRO HG2 1 1
1 1052 1 1 70 PRO HG3 H -13.864 6.045 -0.620 1.00 . A A . 123 PRO HG3 1 1
1 1053 1 1 70 PRO N N -12.250 4.269 -2.111 1.00 . A A . 123 PRO N 1 1
1 1054 1 1 70 PRO O O -9.640 3.390 0.231 1.00 . A A . 123 PRO O 1 1
1 1055 1 1 71 ASP C C -8.837 0.889 -1.328 1.00 . A A . 124 ASP C 1 1
1 1056 1 1 71 ASP CA C -10.229 0.790 -0.691 1.00 . A A . 124 ASP CA 1 1
1 1057 1 1 71 ASP CB C -10.970 -0.436 -1.228 1.00 . A A . 124 ASP CB 1 1
1 1058 1 1 71 ASP CG C -12.183 -0.797 -0.391 1.00 . A A . 124 ASP CG 1 1
1 1059 1 1 71 ASP HA H -10.109 0.682 0.376 1.00 . A A . 124 ASP HA 1 1
1 1060 1 1 71 ASP HB2 H -11.301 -0.233 -2.236 1.00 . A A . 124 ASP HB2 1 1
1 1061 1 1 71 ASP HB3 H -10.296 -1.280 -1.237 1.00 . A A . 124 ASP HB3 1 1
1 1062 1 1 71 ASP N N -11.017 2.010 -0.931 1.00 . A A . 124 ASP N 1 1
1 1063 1 1 71 ASP O O -7.840 0.492 -0.719 1.00 . A A . 124 ASP O 1 1
1 1064 1 1 71 ASP OD1 O -13.271 -0.243 -0.653 1.00 . A A . 124 ASP OD1 1 1
1 1065 1 1 71 ASP OD2 O -12.043 -1.633 0.526 1.00 . A A . 124 ASP OD2 1 1
1 1066 1 1 72 ILE C C -6.681 2.736 -2.647 1.00 . A A . 125 ILE C 1 1
1 1067 1 1 72 ILE CA C -7.526 1.620 -3.295 1.00 . A A . 125 ILE CA 1 1
1 1068 1 1 72 ILE CB C -7.779 1.937 -4.806 1.00 . A A . 125 ILE CB 1 1
1 1069 1 1 72 ILE CD1 C -9.651 1.391 -6.471 1.00 . A A . 125 ILE CD1 1 1
1 1070 1 1 72 ILE CG1 C -8.674 0.858 -5.442 1.00 . A A . 125 ILE CG1 1 1
1 1071 1 1 72 ILE CG2 C -6.459 2.035 -5.580 1.00 . A A . 125 ILE CG2 1 1
1 1072 1 1 72 ILE HA H -6.972 0.692 -3.235 1.00 . A A . 125 ILE HA 1 1
1 1073 1 1 72 ILE HB H -8.278 2.892 -4.871 1.00 . A A . 125 ILE HB 1 1
1 1074 1 1 72 ILE HD11 H -10.365 2.038 -5.987 1.00 . A A . 125 ILE HD11 1 1
1 1075 1 1 72 ILE HD12 H -10.171 0.566 -6.935 1.00 . A A . 125 ILE HD12 1 1
1 1076 1 1 72 ILE HD13 H -9.113 1.947 -7.225 1.00 . A A . 125 ILE HD13 1 1
1 1077 1 1 72 ILE HG12 H -8.048 0.127 -5.931 1.00 . A A . 125 ILE HG12 1 1
1 1078 1 1 72 ILE HG13 H -9.244 0.371 -4.664 1.00 . A A . 125 ILE HG13 1 1
1 1079 1 1 72 ILE HG21 H -6.667 2.246 -6.619 1.00 . A A . 125 ILE HG21 1 1
1 1080 1 1 72 ILE HG22 H -5.926 1.100 -5.503 1.00 . A A . 125 ILE HG22 1 1
1 1081 1 1 72 ILE HG23 H -5.856 2.829 -5.165 1.00 . A A . 125 ILE HG23 1 1
1 1082 1 1 72 ILE N N -8.788 1.431 -2.557 1.00 . A A . 125 ILE N 1 1
1 1083 1 1 72 ILE O O -5.457 2.609 -2.552 1.00 . A A . 125 ILE O 1 1
1 1084 1 1 73 GLU C C -6.067 4.567 -0.197 1.00 . A A . 126 GLU C 1 1
1 1085 1 1 73 GLU CA C -6.671 4.962 -1.553 1.00 . A A . 126 GLU CA 1 1
1 1086 1 1 73 GLU CB C -7.659 6.115 -1.350 1.00 . A A . 126 GLU CB 1 1
1 1087 1 1 73 GLU CD C -8.876 8.056 -2.417 1.00 . A A . 126 GLU CD 1 1
1 1088 1 1 73 GLU CG C -8.118 6.762 -2.646 1.00 . A A . 126 GLU CG 1 1
1 1089 1 1 73 GLU HA H -5.879 5.296 -2.203 1.00 . A A . 126 GLU HA 1 1
1 1090 1 1 73 GLU HB2 H -8.529 5.741 -0.832 1.00 . A A . 126 GLU HB2 1 1
1 1091 1 1 73 GLU HB3 H -7.188 6.873 -0.742 1.00 . A A . 126 GLU HB3 1 1
1 1092 1 1 73 GLU HG2 H -7.252 6.970 -3.252 1.00 . A A . 126 GLU HG2 1 1
1 1093 1 1 73 GLU HG3 H -8.764 6.071 -3.169 1.00 . A A . 126 GLU HG3 1 1
1 1094 1 1 73 GLU N N -7.345 3.823 -2.210 1.00 . A A . 126 GLU N 1 1
1 1095 1 1 73 GLU O O -5.094 5.179 0.269 1.00 . A A . 126 GLU O 1 1
1 1096 1 1 73 GLU OE1 O -10.111 7.996 -2.242 1.00 . A A . 126 GLU OE1 1 1
1 1097 1 1 73 GLU OE2 O -8.234 9.127 -2.413 1.00 . A A . 126 GLU OE2 1 1
1 1098 1 1 74 ARG C C -4.898 2.183 1.572 1.00 . A A . 127 ARG C 1 1
1 1099 1 1 74 ARG CA C -6.188 3.004 1.700 1.00 . A A . 127 ARG CA 1 1
1 1100 1 1 74 ARG CB C -7.297 2.170 2.349 1.00 . A A . 127 ARG CB 1 1
1 1101 1 1 74 ARG CD C -9.679 2.242 3.154 1.00 . A A . 127 ARG CD 1 1
1 1102 1 1 74 ARG CG C -8.379 3.014 3.008 1.00 . A A . 127 ARG CG 1 1
1 1103 1 1 74 ARG CZ C -11.995 2.732 3.925 1.00 . A A . 127 ARG CZ 1 1
1 1104 1 1 74 ARG H H -7.343 3.036 -0.084 1.00 . A A . 127 ARG H 1 1
1 1105 1 1 74 ARG HA H -5.986 3.859 2.329 1.00 . A A . 127 ARG HA 1 1
1 1106 1 1 74 ARG HB2 H -7.760 1.555 1.591 1.00 . A A . 127 ARG HB2 1 1
1 1107 1 1 74 ARG HB3 H -6.858 1.530 3.101 1.00 . A A . 127 ARG HB3 1 1
1 1108 1 1 74 ARG HD2 H -10.077 2.047 2.170 1.00 . A A . 127 ARG HD2 1 1
1 1109 1 1 74 ARG HD3 H -9.475 1.306 3.652 1.00 . A A . 127 ARG HD3 1 1
1 1110 1 1 74 ARG HE H -10.350 3.723 4.488 1.00 . A A . 127 ARG HE 1 1
1 1111 1 1 74 ARG HG2 H -8.039 3.316 3.987 1.00 . A A . 127 ARG HG2 1 1
1 1112 1 1 74 ARG HG3 H -8.556 3.889 2.401 1.00 . A A . 127 ARG HG3 1 1
1 1113 1 1 74 ARG HH11 H -11.901 1.181 2.623 1.00 . A A . 127 ARG HH11 1 1
1 1114 1 1 74 ARG HH12 H -13.489 1.571 3.197 1.00 . A A . 127 ARG HH12 1 1
1 1115 1 1 74 ARG HH21 H -12.439 4.214 5.225 1.00 . A A . 127 ARG HH21 1 1
1 1116 1 1 74 ARG HH22 H -13.790 3.286 4.667 1.00 . A A . 127 ARG HH22 1 1
1 1117 1 1 74 ARG N N -6.632 3.510 0.397 1.00 . A A . 127 ARG N 1 1
1 1118 1 1 74 ARG NE N -10.677 2.987 3.929 1.00 . A A . 127 ARG NE 1 1
1 1119 1 1 74 ARG NH1 N -12.503 1.746 3.187 1.00 . A A . 127 ARG NH1 1 1
1 1120 1 1 74 ARG NH2 N -12.807 3.471 4.666 1.00 . A A . 127 ARG NH2 1 1
1 1121 1 1 74 ARG O O -3.969 2.365 2.357 1.00 . A A . 127 ARG O 1 1
1 1122 1 1 75 ILE C C -2.436 1.287 -0.060 1.00 . A A . 128 ILE C 1 1
1 1123 1 1 75 ILE CA C -3.671 0.437 0.307 1.00 . A A . 128 ILE CA 1 1
1 1124 1 1 75 ILE CB C -3.966 -0.603 -0.823 1.00 . A A . 128 ILE CB 1 1
1 1125 1 1 75 ILE CD1 C -6.067 -1.858 -1.571 1.00 . A A . 128 ILE CD1 1 1
1 1126 1 1 75 ILE CG1 C -5.136 -1.518 -0.424 1.00 . A A . 128 ILE CG1 1 1
1 1127 1 1 75 ILE CG2 C -2.732 -1.451 -1.145 1.00 . A A . 128 ILE CG2 1 1
1 1128 1 1 75 ILE HA H -3.456 -0.106 1.216 1.00 . A A . 128 ILE HA 1 1
1 1129 1 1 75 ILE HB H -4.238 -0.059 -1.715 1.00 . A A . 128 ILE HB 1 1
1 1130 1 1 75 ILE HD11 H -6.722 -2.665 -1.276 1.00 . A A . 128 ILE HD11 1 1
1 1131 1 1 75 ILE HD12 H -5.484 -2.161 -2.430 1.00 . A A . 128 ILE HD12 1 1
1 1132 1 1 75 ILE HD13 H -6.656 -0.993 -1.822 1.00 . A A . 128 ILE HD13 1 1
1 1133 1 1 75 ILE HG12 H -4.741 -2.444 -0.033 1.00 . A A . 128 ILE HG12 1 1
1 1134 1 1 75 ILE HG13 H -5.719 -1.030 0.344 1.00 . A A . 128 ILE HG13 1 1
1 1135 1 1 75 ILE HG21 H -3.012 -2.260 -1.804 1.00 . A A . 128 ILE HG21 1 1
1 1136 1 1 75 ILE HG22 H -2.321 -1.853 -0.232 1.00 . A A . 128 ILE HG22 1 1
1 1137 1 1 75 ILE HG23 H -1.994 -0.831 -1.631 1.00 . A A . 128 ILE HG23 1 1
1 1138 1 1 75 ILE N N -4.850 1.291 0.566 1.00 . A A . 128 ILE N 1 1
1 1139 1 1 75 ILE O O -1.345 1.075 0.482 1.00 . A A . 128 ILE O 1 1
1 1140 1 1 76 VAL C C -0.947 3.949 -0.259 1.00 . A A . 129 VAL C 1 1
1 1141 1 1 76 VAL CA C -1.551 3.152 -1.429 1.00 . A A . 129 VAL CA 1 1
1 1142 1 1 76 VAL CB C -2.024 4.135 -2.542 1.00 . A A . 129 VAL CB 1 1
1 1143 1 1 76 VAL CG1 C -2.160 3.404 -3.864 1.00 . A A . 129 VAL CG1 1 1
1 1144 1 1 76 VAL CG2 C -3.338 4.826 -2.191 1.00 . A A . 129 VAL CG2 1 1
1 1145 1 1 76 VAL HA H -0.770 2.533 -1.858 1.00 . A A . 129 VAL HA 1 1
1 1146 1 1 76 VAL HB H -1.265 4.895 -2.657 1.00 . A A . 129 VAL HB 1 1
1 1147 1 1 76 VAL HG11 H -2.768 2.523 -3.728 1.00 . A A . 129 VAL HG11 1 1
1 1148 1 1 76 VAL HG12 H -1.181 3.117 -4.217 1.00 . A A . 129 VAL HG12 1 1
1 1149 1 1 76 VAL HG13 H -2.627 4.055 -4.589 1.00 . A A . 129 VAL HG13 1 1
1 1150 1 1 76 VAL HG21 H -3.173 5.527 -1.384 1.00 . A A . 129 VAL HG21 1 1
1 1151 1 1 76 VAL HG22 H -4.057 4.083 -1.880 1.00 . A A . 129 VAL HG22 1 1
1 1152 1 1 76 VAL HG23 H -3.712 5.351 -3.056 1.00 . A A . 129 VAL HG23 1 1
1 1153 1 1 76 VAL N N -2.630 2.248 -0.978 1.00 . A A . 129 VAL N 1 1
1 1154 1 1 76 VAL O O 0.274 3.963 -0.077 1.00 . A A . 129 VAL O 1 1
1 1155 1 1 77 SER C C -0.627 4.579 2.737 1.00 . A A . 130 SER C 1 1
1 1156 1 1 77 SER CA C -1.405 5.400 1.695 1.00 . A A . 130 SER CA 1 1
1 1157 1 1 77 SER CB C -2.636 6.032 2.342 1.00 . A A . 130 SER CB 1 1
1 1158 1 1 77 SER HA H -0.764 6.190 1.336 1.00 . A A . 130 SER HA 1 1
1 1159 1 1 77 SER HB2 H -3.401 5.279 2.461 1.00 . A A . 130 SER HB2 1 1
1 1160 1 1 77 SER HB3 H -2.368 6.428 3.306 1.00 . A A . 130 SER HB3 1 1
1 1161 1 1 77 SER HG H -2.429 7.604 1.190 1.00 . A A . 130 SER HG 1 1
1 1162 1 1 77 SER N N -1.821 4.607 0.530 1.00 . A A . 130 SER N 1 1
1 1163 1 1 77 SER O O 0.340 5.078 3.320 1.00 . A A . 130 SER O 1 1
1 1164 1 1 77 SER OG O -3.154 7.080 1.541 1.00 . A A . 130 SER OG 1 1
1 1165 1 1 78 THR C C 0.987 1.948 3.442 1.00 . A A . 131 THR C 1 1
1 1166 1 1 78 THR CA C -0.394 2.427 3.936 1.00 . A A . 131 THR CA 1 1
1 1167 1 1 78 THR CB C -1.288 1.197 4.260 1.00 . A A . 131 THR CB 1 1
1 1168 1 1 78 THR CG2 C -0.855 0.496 5.547 1.00 . A A . 131 THR CG2 1 1
1 1169 1 1 78 THR HA H -0.254 2.987 4.849 1.00 . A A . 131 THR HA 1 1
1 1170 1 1 78 THR HB H -1.218 0.494 3.443 1.00 . A A . 131 THR HB 1 1
1 1171 1 1 78 THR HG1 H -3.122 1.455 3.583 1.00 . A A . 131 THR HG1 1 1
1 1172 1 1 78 THR HG21 H 0.104 0.022 5.394 1.00 . A A . 131 THR HG21 1 1
1 1173 1 1 78 THR HG22 H -1.588 -0.254 5.810 1.00 . A A . 131 THR HG22 1 1
1 1174 1 1 78 THR HG23 H -0.777 1.218 6.345 1.00 . A A . 131 THR HG23 1 1
1 1175 1 1 78 THR N N -1.052 3.324 2.964 1.00 . A A . 131 THR N 1 1
1 1176 1 1 78 THR O O 1.854 1.623 4.258 1.00 . A A . 131 THR O 1 1
1 1177 1 1 78 THR OG1 O -2.651 1.609 4.406 1.00 . A A . 131 THR OG1 1 1
1 1178 1 1 79 LEU C C 3.458 2.637 1.425 1.00 . A A . 132 LEU C 1 1
1 1179 1 1 79 LEU CA C 2.459 1.479 1.524 1.00 . A A . 132 LEU CA 1 1
1 1180 1 1 79 LEU CB C 2.244 0.873 0.132 1.00 . A A . 132 LEU CB 1 1
1 1181 1 1 79 LEU CD1 C 0.718 -0.540 -1.271 1.00 . A A . 132 LEU CD1 1 1
1 1182 1 1 79 LEU CD2 C 2.258 -1.638 0.353 1.00 . A A . 132 LEU CD2 1 1
1 1183 1 1 79 LEU CG C 1.400 -0.410 0.081 1.00 . A A . 132 LEU CG 1 1
1 1184 1 1 79 LEU HA H 2.877 0.722 2.171 1.00 . A A . 132 LEU HA 1 1
1 1185 1 1 79 LEU HB2 H 1.767 1.617 -0.488 1.00 . A A . 132 LEU HB2 1 1
1 1186 1 1 79 LEU HB3 H 3.216 0.653 -0.287 1.00 . A A . 132 LEU HB3 1 1
1 1187 1 1 79 LEU HD11 H 0.021 0.275 -1.402 1.00 . A A . 132 LEU HD11 1 1
1 1188 1 1 79 LEU HD12 H 0.188 -1.480 -1.317 1.00 . A A . 132 LEU HD12 1 1
1 1189 1 1 79 LEU HD13 H 1.462 -0.507 -2.053 1.00 . A A . 132 LEU HD13 1 1
1 1190 1 1 79 LEU HD21 H 2.602 -1.618 1.376 1.00 . A A . 132 LEU HD21 1 1
1 1191 1 1 79 LEU HD22 H 3.106 -1.639 -0.313 1.00 . A A . 132 LEU HD22 1 1
1 1192 1 1 79 LEU HD23 H 1.672 -2.529 0.187 1.00 . A A . 132 LEU HD23 1 1
1 1193 1 1 79 LEU HG H 0.632 -0.359 0.840 1.00 . A A . 132 LEU HG 1 1
1 1194 1 1 79 LEU N N 1.181 1.910 2.114 1.00 . A A . 132 LEU N 1 1
1 1195 1 1 79 LEU O O 4.659 2.446 1.636 1.00 . A A . 132 LEU O 1 1
1 1196 1 1 80 GLU C C 4.033 5.709 2.338 1.00 . A A . 133 GLU C 1 1
1 1197 1 1 80 GLU CA C 3.784 5.043 0.974 1.00 . A A . 133 GLU CA 1 1
1 1198 1 1 80 GLU CB C 3.123 6.041 0.008 1.00 . A A . 133 GLU CB 1 1
1 1199 1 1 80 GLU CD C 4.529 5.905 -2.103 1.00 . A A . 133 GLU CD 1 1
1 1200 1 1 80 GLU CG C 3.181 5.625 -1.460 1.00 . A A . 133 GLU CG 1 1
1 1201 1 1 80 GLU HA H 4.735 4.739 0.562 1.00 . A A . 133 GLU HA 1 1
1 1202 1 1 80 GLU HB2 H 2.086 6.155 0.285 1.00 . A A . 133 GLU HB2 1 1
1 1203 1 1 80 GLU HB3 H 3.617 6.997 0.107 1.00 . A A . 133 GLU HB3 1 1
1 1204 1 1 80 GLU HG2 H 2.983 4.567 -1.527 1.00 . A A . 133 GLU HG2 1 1
1 1205 1 1 80 GLU HG3 H 2.421 6.167 -2.004 1.00 . A A . 133 GLU HG3 1 1
1 1206 1 1 80 GLU N N 2.949 3.837 1.104 1.00 . A A . 133 GLU N 1 1
1 1207 1 1 80 GLU O O 4.628 6.791 2.417 1.00 . A A . 133 GLU O 1 1
1 1208 1 1 80 GLU OE1 O 4.712 7.018 -2.639 1.00 . A A . 133 GLU OE1 1 1
1 1209 1 1 80 GLU OE2 O 5.399 5.009 -2.069 1.00 . A A . 133 GLU OE2 1 1
1 1210 1 1 81 ARG C C 5.087 5.102 5.377 1.00 . A A . 134 ARG C 1 1
1 1211 1 1 81 ARG CA C 3.737 5.529 4.779 1.00 . A A . 134 ARG CA 1 1
1 1212 1 1 81 ARG CB C 2.572 4.997 5.636 1.00 . A A . 134 ARG CB 1 1
1 1213 1 1 81 ARG CD C 3.140 5.015 8.094 1.00 . A A . 134 ARG CD 1 1
1 1214 1 1 81 ARG CG C 2.378 5.709 6.973 1.00 . A A . 134 ARG CG 1 1
1 1215 1 1 81 ARG CZ C 3.685 5.409 10.490 1.00 . A A . 134 ARG CZ 1 1
1 1216 1 1 81 ARG H H 3.125 4.183 3.264 1.00 . A A . 134 ARG H 1 1
1 1217 1 1 81 ARG HA H 3.691 6.606 4.754 1.00 . A A . 134 ARG HA 1 1
1 1218 1 1 81 ARG HB2 H 1.658 5.093 5.069 1.00 . A A . 134 ARG HB2 1 1
1 1219 1 1 81 ARG HB3 H 2.744 3.948 5.836 1.00 . A A . 134 ARG HB3 1 1
1 1220 1 1 81 ARG HD2 H 2.722 4.030 8.239 1.00 . A A . 134 ARG HD2 1 1
1 1221 1 1 81 ARG HD3 H 4.177 4.926 7.804 1.00 . A A . 134 ARG HD3 1 1
1 1222 1 1 81 ARG HE H 2.502 6.564 9.365 1.00 . A A . 134 ARG HE 1 1
1 1223 1 1 81 ARG HG2 H 2.733 6.724 6.886 1.00 . A A . 134 ARG HG2 1 1
1 1224 1 1 81 ARG HG3 H 1.327 5.712 7.216 1.00 . A A . 134 ARG HG3 1 1
1 1225 1 1 81 ARG HH11 H 4.575 3.753 9.733 1.00 . A A . 134 ARG HH11 1 1
1 1226 1 1 81 ARG HH12 H 4.917 4.080 11.399 1.00 . A A . 134 ARG HH12 1 1
1 1227 1 1 81 ARG HH21 H 2.963 6.973 11.546 1.00 . A A . 134 ARG HH21 1 1
1 1228 1 1 81 ARG HH22 H 4.004 5.903 12.423 1.00 . A A . 134 ARG HH22 1 1
1 1229 1 1 81 ARG N N 3.584 5.038 3.407 1.00 . A A . 134 ARG N 1 1
1 1230 1 1 81 ARG NE N 3.057 5.757 9.357 1.00 . A A . 134 ARG NE 1 1
1 1231 1 1 81 ARG NH1 N 4.456 4.324 10.546 1.00 . A A . 134 ARG NH1 1 1
1 1232 1 1 81 ARG NH2 N 3.539 6.156 11.575 1.00 . A A . 134 ARG NH2 1 1
1 1233 1 1 81 ARG O O 5.760 5.902 6.035 1.00 . A A . 134 ARG O 1 1
1 1234 1 1 82 HIS C C 7.880 3.456 4.665 1.00 . A A . 135 HIS C 1 1
1 1235 1 1 82 HIS CA C 6.724 3.284 5.657 1.00 . A A . 135 HIS CA 1 1
1 1236 1 1 82 HIS CB C 6.558 1.794 5.987 1.00 . A A . 135 HIS CB 1 1
1 1237 1 1 82 HIS CD2 C 4.385 0.755 6.953 1.00 . A A . 135 HIS CD2 1 1
1 1238 1 1 82 HIS CE1 C 4.487 1.611 8.969 1.00 . A A . 135 HIS CE1 1 1
1 1239 1 1 82 HIS CG C 5.509 1.509 7.019 1.00 . A A . 135 HIS CG 1 1
1 1240 1 1 82 HIS HA H 6.967 3.814 6.564 1.00 . A A . 135 HIS HA 1 1
1 1241 1 1 82 HIS HB2 H 6.286 1.264 5.087 1.00 . A A . 135 HIS HB2 1 1
1 1242 1 1 82 HIS HB3 H 7.499 1.409 6.353 1.00 . A A . 135 HIS HB3 1 1
1 1243 1 1 82 HIS HD1 H 6.239 2.620 8.654 1.00 . A A . 135 HIS HD1 1 1
1 1244 1 1 82 HIS HD2 H 4.041 0.189 6.096 1.00 . A A . 135 HIS HD2 1 1
1 1245 1 1 82 HIS HE1 H 4.251 1.861 9.994 1.00 . A A . 135 HIS HE1 1 1
1 1246 1 1 82 HIS HE2 H 2.893 0.460 8.401 1.00 . A A . 135 HIS HE2 1 1
1 1247 1 1 82 HIS N N 5.467 3.842 5.139 1.00 . A A . 135 HIS N 1 1
1 1248 1 1 82 HIS ND1 N 5.543 2.031 8.296 1.00 . A A . 135 HIS ND1 1 1
1 1249 1 1 82 HIS NE2 N 3.769 0.838 8.178 1.00 . A A . 135 HIS NE2 1 1
1 1250 1 1 82 HIS O O 9.045 3.480 5.071 1.00 . A A . 135 HIS O 1 1
1 1251 1 1 83 ASP C C 9.322 2.426 2.048 1.00 . A A . 136 ASP C 1 1
1 1252 1 1 83 ASP CA C 8.528 3.726 2.259 1.00 . A A . 136 ASP CA 1 1
1 1253 1 1 83 ASP CB C 9.467 4.936 2.491 1.00 . A A . 136 ASP CB 1 1
1 1254 1 1 83 ASP CG C 10.049 5.486 1.199 1.00 . A A . 136 ASP CG 1 1
1 1255 1 1 83 ASP HA H 7.956 3.908 1.358 1.00 . A A . 136 ASP HA 1 1
1 1256 1 1 83 ASP HB2 H 8.911 5.725 2.975 1.00 . A A . 136 ASP HB2 1 1
1 1257 1 1 83 ASP HB3 H 10.281 4.632 3.132 1.00 . A A . 136 ASP HB3 1 1
1 1258 1 1 83 ASP N N 7.546 3.563 3.357 1.00 . A A . 136 ASP N 1 1
1 1259 1 1 83 ASP O O 10.481 2.299 2.465 1.00 . A A . 136 ASP O 1 1
1 1260 1 1 83 ASP OD1 O 9.420 6.382 0.599 1.00 . A A . 136 ASP OD1 1 1
1 1261 1 1 83 ASP OD2 O 11.133 5.019 0.791 1.00 . A A . 136 ASP OD2 1 1
1 1262 1 1 84 GLU C C 9.703 0.076 -0.330 1.00 . A A . 137 GLU C 1 1
1 1263 1 1 84 GLU CA C 9.245 0.150 1.125 1.00 . A A . 137 GLU CA 1 1
1 1264 1 1 84 GLU CB C 8.232 -0.969 1.409 1.00 . A A . 137 GLU CB 1 1
1 1265 1 1 84 GLU CD C 6.831 -2.190 3.129 1.00 . A A . 137 GLU CD 1 1
1 1266 1 1 84 GLU CG C 7.690 -0.977 2.834 1.00 . A A . 137 GLU CG 1 1
1 1267 1 1 84 GLU HA H 10.103 0.022 1.768 1.00 . A A . 137 GLU HA 1 1
1 1268 1 1 84 GLU HB2 H 7.399 -0.856 0.736 1.00 . A A . 137 GLU HB2 1 1
1 1269 1 1 84 GLU HB3 H 8.706 -1.922 1.223 1.00 . A A . 137 GLU HB3 1 1
1 1270 1 1 84 GLU HG2 H 8.519 -0.965 3.524 1.00 . A A . 137 GLU HG2 1 1
1 1271 1 1 84 GLU HG3 H 7.088 -0.089 2.977 1.00 . A A . 137 GLU HG3 1 1
1 1272 1 1 84 GLU N N 8.656 1.462 1.412 1.00 . A A . 137 GLU N 1 1
1 1273 1 1 84 GLU O O 8.934 0.390 -1.239 1.00 . A A . 137 GLU O 1 1
1 1274 1 1 84 GLU OE1 O 7.389 -3.304 3.226 1.00 . A A . 137 GLU OE1 1 1
1 1275 1 1 84 GLU OE2 O 5.600 -2.025 3.268 1.00 . A A . 137 GLU OE2 1 1
1 1276 1 1 85 VAL C C 11.076 -1.746 -2.615 1.00 . A A . 138 VAL C 1 1
1 1277 1 1 85 VAL CA C 11.544 -0.468 -1.891 1.00 . A A . 138 VAL CA 1 1
1 1278 1 1 85 VAL CB C 13.105 -0.437 -1.854 1.00 . A A . 138 VAL CB 1 1
1 1279 1 1 85 VAL CG1 C 13.686 -0.107 -3.229 1.00 . A A . 138 VAL CG1 1 1
1 1280 1 1 85 VAL CG2 C 13.625 0.562 -0.822 1.00 . A A . 138 VAL CG2 1 1
1 1281 1 1 85 VAL HA H 11.204 0.386 -2.460 1.00 . A A . 138 VAL HA 1 1
1 1282 1 1 85 VAL HB H 13.451 -1.421 -1.573 1.00 . A A . 138 VAL HB 1 1
1 1283 1 1 85 VAL HG11 H 14.765 -0.094 -3.170 1.00 . A A . 138 VAL HG11 1 1
1 1284 1 1 85 VAL HG12 H 13.332 0.862 -3.546 1.00 . A A . 138 VAL HG12 1 1
1 1285 1 1 85 VAL HG13 H 13.373 -0.856 -3.941 1.00 . A A . 138 VAL HG13 1 1
1 1286 1 1 85 VAL HG21 H 14.704 0.551 -0.822 1.00 . A A . 138 VAL HG21 1 1
1 1287 1 1 85 VAL HG22 H 13.261 0.288 0.157 1.00 . A A . 138 VAL HG22 1 1
1 1288 1 1 85 VAL HG23 H 13.275 1.552 -1.072 1.00 . A A . 138 VAL HG23 1 1
1 1289 1 1 85 VAL N N 10.955 -0.359 -0.538 1.00 . A A . 138 VAL N 1 1
1 1290 1 1 85 VAL O O 11.239 -1.865 -3.834 1.00 . A A . 138 VAL O 1 1
1 1291 1 1 86 GLY C C 8.514 -3.878 -2.717 1.00 . A A . 139 GLY C 1 1
1 1292 1 1 86 GLY CA C 10.003 -3.930 -2.429 1.00 . A A . 139 GLY CA 1 1
1 1293 1 1 86 GLY HA2 H 10.530 -4.128 -3.349 1.00 . A A . 139 GLY HA2 1 1
1 1294 1 1 86 GLY HA3 H 10.193 -4.730 -1.736 1.00 . A A . 139 GLY HA3 1 1
1 1295 1 1 86 GLY N N 10.500 -2.683 -1.856 1.00 . A A . 139 GLY N 1 1
1 1296 1 1 86 GLY O O 7.963 -4.776 -3.355 1.00 . A A . 139 GLY O 1 1
1 1297 1 1 87 ALA C C 6.173 -1.162 -2.993 1.00 . A A . 140 ALA C 1 1
1 1298 1 1 87 ALA CA C 6.460 -2.559 -2.421 1.00 . A A . 140 ALA CA 1 1
1 1299 1 1 87 ALA CB C 5.766 -2.752 -1.083 1.00 . A A . 140 ALA CB 1 1
1 1300 1 1 87 ALA H H 8.451 -2.111 -1.839 1.00 . A A . 140 ALA H 1 1
1 1301 1 1 87 ALA HA H 6.072 -3.304 -3.107 1.00 . A A . 140 ALA HA 1 1
1 1302 1 1 87 ALA HB1 H 5.869 -1.855 -0.496 1.00 . A A . 140 ALA HB1 1 1
1 1303 1 1 87 ALA HB2 H 6.221 -3.583 -0.560 1.00 . A A . 140 ALA HB2 1 1
1 1304 1 1 87 ALA HB3 H 4.719 -2.961 -1.246 1.00 . A A . 140 ALA HB3 1 1
1 1305 1 1 87 ALA N N 7.893 -2.791 -2.262 1.00 . A A . 140 ALA N 1 1
1 1306 1 1 87 ALA O O 5.010 -0.786 -3.178 1.00 . A A . 140 ALA O 1 1
1 1307 1 1 88 LYS C C 6.465 0.938 -5.236 1.00 . A A . 141 LYS C 1 1
1 1308 1 1 88 LYS CA C 7.139 0.958 -3.849 1.00 . A A . 141 LYS CA 1 1
1 1309 1 1 88 LYS CB C 8.551 1.607 -3.884 1.00 . A A . 141 LYS CB 1 1
1 1310 1 1 88 LYS CD C 9.581 1.760 -6.164 1.00 . A A . 141 LYS CD 1 1
1 1311 1 1 88 LYS CE C 9.712 2.586 -7.433 1.00 . A A . 141 LYS CE 1 1
1 1312 1 1 88 LYS CG C 8.850 2.522 -5.071 1.00 . A A . 141 LYS CG 1 1
1 1313 1 1 88 LYS HA H 6.514 1.533 -3.180 1.00 . A A . 141 LYS HA 1 1
1 1314 1 1 88 LYS HB2 H 8.681 2.187 -2.982 1.00 . A A . 141 LYS HB2 1 1
1 1315 1 1 88 LYS HB3 H 9.284 0.813 -3.885 1.00 . A A . 141 LYS HB3 1 1
1 1316 1 1 88 LYS HD2 H 10.567 1.503 -5.809 1.00 . A A . 141 LYS HD2 1 1
1 1317 1 1 88 LYS HD3 H 9.029 0.856 -6.383 1.00 . A A . 141 LYS HD3 1 1
1 1318 1 1 88 LYS HE2 H 8.723 2.845 -7.783 1.00 . A A . 141 LYS HE2 1 1
1 1319 1 1 88 LYS HE3 H 10.261 3.488 -7.206 1.00 . A A . 141 LYS HE3 1 1
1 1320 1 1 88 LYS HG2 H 7.921 2.902 -5.467 1.00 . A A . 141 LYS HG2 1 1
1 1321 1 1 88 LYS HG3 H 9.470 3.345 -4.741 1.00 . A A . 141 LYS HG3 1 1
1 1322 1 1 88 LYS HZ1 H 9.905 0.972 -8.745 1.00 . A A . 141 LYS HZ1 1 1
1 1323 1 1 88 LYS HZ2 H 11.382 1.585 -8.191 1.00 . A A . 141 LYS HZ2 1 1
1 1324 1 1 88 LYS HZ3 H 10.501 2.430 -9.361 1.00 . A A . 141 LYS HZ3 1 1
1 1325 1 1 88 LYS N N 7.248 -0.398 -3.285 1.00 . A A . 141 LYS N 1 1
1 1326 1 1 88 LYS NZ N 10.425 1.842 -8.507 1.00 . A A . 141 LYS NZ 1 1
1 1327 1 1 88 LYS O O 5.829 1.919 -5.632 1.00 . A A . 141 LYS O 1 1
1 1328 1 1 89 ASP C C 4.500 -0.623 -7.180 1.00 . A A . 142 ASP C 1 1
1 1329 1 1 89 ASP CA C 6.007 -0.366 -7.283 1.00 . A A . 142 ASP CA 1 1
1 1330 1 1 89 ASP CB C 6.689 -1.520 -8.044 1.00 . A A . 142 ASP CB 1 1
1 1331 1 1 89 ASP CG C 6.869 -2.786 -7.214 1.00 . A A . 142 ASP CG 1 1
1 1332 1 1 89 ASP HA H 6.161 0.553 -7.831 1.00 . A A . 142 ASP HA 1 1
1 1333 1 1 89 ASP HB2 H 6.087 -1.769 -8.901 1.00 . A A . 142 ASP HB2 1 1
1 1334 1 1 89 ASP HB3 H 7.661 -1.190 -8.378 1.00 . A A . 142 ASP HB3 1 1
1 1335 1 1 89 ASP N N 6.602 -0.191 -5.948 1.00 . A A . 142 ASP N 1 1
1 1336 1 1 89 ASP O O 3.716 -0.120 -7.986 1.00 . A A . 142 ASP O 1 1
1 1337 1 1 89 ASP OD1 O 5.950 -3.633 -7.217 1.00 . A A . 142 ASP OD1 1 1
1 1338 1 1 89 ASP OD2 O 7.927 -2.926 -6.565 1.00 . A A . 142 ASP OD2 1 1
1 1339 1 1 90 LEU C C 1.904 -0.495 -5.531 1.00 . A A . 143 LEU C 1 1
1 1340 1 1 90 LEU CA C 2.717 -1.752 -5.901 1.00 . A A . 143 LEU CA 1 1
1 1341 1 1 90 LEU CB C 2.657 -2.805 -4.770 1.00 . A A . 143 LEU CB 1 1
1 1342 1 1 90 LEU CD1 C 0.922 -4.489 -5.513 1.00 . A A . 143 LEU CD1 1 1
1 1343 1 1 90 LEU CD2 C 1.238 -4.004 -3.080 1.00 . A A . 143 LEU CD2 1 1
1 1344 1 1 90 LEU CG C 1.277 -3.421 -4.484 1.00 . A A . 143 LEU CG 1 1
1 1345 1 1 90 LEU HA H 2.304 -2.180 -6.803 1.00 . A A . 143 LEU HA 1 1
1 1346 1 1 90 LEU HB2 H 3.341 -3.604 -5.016 1.00 . A A . 143 LEU HB2 1 1
1 1347 1 1 90 LEU HB3 H 3.005 -2.335 -3.861 1.00 . A A . 143 LEU HB3 1 1
1 1348 1 1 90 LEU HD11 H 0.891 -4.045 -6.498 1.00 . A A . 143 LEU HD11 1 1
1 1349 1 1 90 LEU HD12 H -0.045 -4.908 -5.279 1.00 . A A . 143 LEU HD12 1 1
1 1350 1 1 90 LEU HD13 H 1.667 -5.270 -5.493 1.00 . A A . 143 LEU HD13 1 1
1 1351 1 1 90 LEU HD21 H 0.265 -4.431 -2.894 1.00 . A A . 143 LEU HD21 1 1
1 1352 1 1 90 LEU HD22 H 1.431 -3.221 -2.360 1.00 . A A . 143 LEU HD22 1 1
1 1353 1 1 90 LEU HD23 H 1.993 -4.770 -2.988 1.00 . A A . 143 LEU HD23 1 1
1 1354 1 1 90 LEU HG H 0.533 -2.640 -4.541 1.00 . A A . 143 LEU HG 1 1
1 1355 1 1 90 LEU N N 4.118 -1.409 -6.167 1.00 . A A . 143 LEU N 1 1
1 1356 1 1 90 LEU O O 0.936 -0.148 -6.215 1.00 . A A . 143 LEU O 1 1
1 1357 1 1 91 GLY C C 1.620 2.529 -4.977 1.00 . A A . 144 GLY C 1 1
1 1358 1 1 91 GLY CA C 1.664 1.389 -3.964 1.00 . A A . 144 GLY CA 1 1
1 1359 1 1 91 GLY HA2 H 0.649 1.142 -3.688 1.00 . A A . 144 GLY HA2 1 1
1 1360 1 1 91 GLY HA3 H 2.184 1.732 -3.081 1.00 . A A . 144 GLY HA3 1 1
1 1361 1 1 91 GLY N N 2.321 0.171 -4.443 1.00 . A A . 144 GLY N 1 1
1 1362 1 1 91 GLY O O 0.537 3.028 -5.293 1.00 . A A . 144 GLY O 1 1
1 1363 1 1 92 ALA C C 2.063 3.829 -7.724 1.00 . A A . 145 ALA C 1 1
1 1364 1 1 92 ALA CA C 2.901 4.047 -6.459 1.00 . A A . 145 ALA CA 1 1
1 1365 1 1 92 ALA CB C 4.356 4.288 -6.831 1.00 . A A . 145 ALA CB 1 1
1 1366 1 1 92 ALA H H 3.628 2.522 -5.173 1.00 . A A . 145 ALA H 1 1
1 1367 1 1 92 ALA HA H 2.537 4.939 -5.971 1.00 . A A . 145 ALA HA 1 1
1 1368 1 1 92 ALA HB1 H 4.738 3.430 -7.364 1.00 . A A . 145 ALA HB1 1 1
1 1369 1 1 92 ALA HB2 H 4.936 4.439 -5.933 1.00 . A A . 145 ALA HB2 1 1
1 1370 1 1 92 ALA HB3 H 4.427 5.164 -7.458 1.00 . A A . 145 ALA HB3 1 1
1 1371 1 1 92 ALA N N 2.797 2.943 -5.484 1.00 . A A . 145 ALA N 1 1
1 1372 1 1 92 ALA O O 1.424 4.769 -8.207 1.00 . A A . 145 ALA O 1 1
1 1373 1 1 93 LYS C C -0.215 2.371 -9.195 1.00 . A A . 146 LYS C 1 1
1 1374 1 1 93 LYS CA C 1.282 2.271 -9.462 1.00 . A A . 146 LYS CA 1 1
1 1375 1 1 93 LYS CB C 1.647 0.876 -9.992 1.00 . A A . 146 LYS CB 1 1
1 1376 1 1 93 LYS CD C 4.078 1.223 -10.643 1.00 . A A . 146 LYS CD 1 1
1 1377 1 1 93 LYS CE C 5.118 1.039 -11.740 1.00 . A A . 146 LYS CE 1 1
1 1378 1 1 93 LYS CG C 2.670 0.883 -11.129 1.00 . A A . 146 LYS CG 1 1
1 1379 1 1 93 LYS HA H 1.529 3.004 -10.209 1.00 . A A . 146 LYS HA 1 1
1 1380 1 1 93 LYS HB2 H 2.052 0.293 -9.179 1.00 . A A . 146 LYS HB2 1 1
1 1381 1 1 93 LYS HB3 H 0.747 0.398 -10.350 1.00 . A A . 146 LYS HB3 1 1
1 1382 1 1 93 LYS HD2 H 4.095 2.252 -10.317 1.00 . A A . 146 LYS HD2 1 1
1 1383 1 1 93 LYS HD3 H 4.325 0.578 -9.811 1.00 . A A . 146 LYS HD3 1 1
1 1384 1 1 93 LYS HE2 H 4.763 1.519 -12.639 1.00 . A A . 146 LYS HE2 1 1
1 1385 1 1 93 LYS HE3 H 6.040 1.505 -11.424 1.00 . A A . 146 LYS HE3 1 1
1 1386 1 1 93 LYS HG2 H 2.688 -0.097 -11.582 1.00 . A A . 146 LYS HG2 1 1
1 1387 1 1 93 LYS HG3 H 2.368 1.613 -11.864 1.00 . A A . 146 LYS HG3 1 1
1 1388 1 1 93 LYS HZ1 H 5.730 -0.880 -11.179 1.00 . A A . 146 LYS HZ1 1 1
1 1389 1 1 93 LYS HZ2 H 6.090 -0.489 -12.786 1.00 . A A . 146 LYS HZ2 1 1
1 1390 1 1 93 LYS HZ3 H 4.501 -0.867 -12.342 1.00 . A A . 146 LYS HZ3 1 1
1 1391 1 1 93 LYS N N 2.064 2.595 -8.258 1.00 . A A . 146 LYS N 1 1
1 1392 1 1 93 LYS NZ N 5.378 -0.400 -12.032 1.00 . A A . 146 LYS NZ 1 1
1 1393 1 1 93 LYS O O -0.966 2.859 -10.044 1.00 . A A . 146 LYS O 1 1
1 1394 1 1 94 LEU C C -2.451 3.442 -7.335 1.00 . A A . 147 LEU C 1 1
1 1395 1 1 94 LEU CA C -2.048 1.986 -7.615 1.00 . A A . 147 LEU CA 1 1
1 1396 1 1 94 LEU CB C -2.321 1.104 -6.387 1.00 . A A . 147 LEU CB 1 1
1 1397 1 1 94 LEU CD1 C -1.972 -1.139 -5.320 1.00 . A A . 147 LEU CD1 1 1
1 1398 1 1 94 LEU CD2 C -3.552 -0.928 -7.242 1.00 . A A . 147 LEU CD2 1 1
1 1399 1 1 94 LEU CG C -2.254 -0.413 -6.626 1.00 . A A . 147 LEU CG 1 1
1 1400 1 1 94 LEU HA H -2.641 1.624 -8.442 1.00 . A A . 147 LEU HA 1 1
1 1401 1 1 94 LEU HB2 H -1.599 1.356 -5.627 1.00 . A A . 147 LEU HB2 1 1
1 1402 1 1 94 LEU HB3 H -3.306 1.342 -6.015 1.00 . A A . 147 LEU HB3 1 1
1 1403 1 1 94 LEU HD11 H -1.042 -0.782 -4.903 1.00 . A A . 147 LEU HD11 1 1
1 1404 1 1 94 LEU HD12 H -1.896 -2.201 -5.508 1.00 . A A . 147 LEU HD12 1 1
1 1405 1 1 94 LEU HD13 H -2.776 -0.954 -4.622 1.00 . A A . 147 LEU HD13 1 1
1 1406 1 1 94 LEU HD21 H -3.774 -0.368 -8.138 1.00 . A A . 147 LEU HD21 1 1
1 1407 1 1 94 LEU HD22 H -4.358 -0.811 -6.534 1.00 . A A . 147 LEU HD22 1 1
1 1408 1 1 94 LEU HD23 H -3.440 -1.973 -7.491 1.00 . A A . 147 LEU HD23 1 1
1 1409 1 1 94 LEU HG H -1.446 -0.629 -7.311 1.00 . A A . 147 LEU HG 1 1
1 1410 1 1 94 LEU N N -0.643 1.904 -8.015 1.00 . A A . 147 LEU N 1 1
1 1411 1 1 94 LEU O O -3.623 3.799 -7.489 1.00 . A A . 147 LEU O 1 1
1 1412 1 1 95 ARG C C -1.352 6.553 -7.901 1.00 . A A . 148 ARG C 1 1
1 1413 1 1 95 ARG CA C -1.717 5.700 -6.666 1.00 . A A . 148 ARG CA 1 1
1 1414 1 1 95 ARG CB C -0.889 6.166 -5.460 1.00 . A A . 148 ARG CB 1 1
1 1415 1 1 95 ARG CD C -0.635 7.781 -3.539 1.00 . A A . 148 ARG CD 1 1
1 1416 1 1 95 ARG CG C -1.545 7.280 -4.651 1.00 . A A . 148 ARG CG 1 1
1 1417 1 1 95 ARG CZ C 1.394 9.203 -3.288 1.00 . A A . 148 ARG CZ 1 1
1 1418 1 1 95 ARG H H -0.561 3.941 -6.768 1.00 . A A . 148 ARG H 1 1
1 1419 1 1 95 ARG HA H -2.767 5.827 -6.447 1.00 . A A . 148 ARG HA 1 1
1 1420 1 1 95 ARG HB2 H -0.722 5.325 -4.807 1.00 . A A . 148 ARG HB2 1 1
1 1421 1 1 95 ARG HB3 H 0.066 6.525 -5.815 1.00 . A A . 148 ARG HB3 1 1
1 1422 1 1 95 ARG HD2 H -1.222 8.367 -2.848 1.00 . A A . 148 ARG HD2 1 1
1 1423 1 1 95 ARG HD3 H -0.216 6.930 -3.023 1.00 . A A . 148 ARG HD3 1 1
1 1424 1 1 95 ARG HE H 0.510 8.740 -5.022 1.00 . A A . 148 ARG HE 1 1
1 1425 1 1 95 ARG HG2 H -1.774 8.102 -5.311 1.00 . A A . 148 ARG HG2 1 1
1 1426 1 1 95 ARG HG3 H -2.458 6.902 -4.214 1.00 . A A . 148 ARG HG3 1 1
1 1427 1 1 95 ARG HH11 H 0.675 8.521 -1.521 1.00 . A A . 148 ARG HH11 1 1
1 1428 1 1 95 ARG HH12 H 2.088 9.517 -1.412 1.00 . A A . 148 ARG HH12 1 1
1 1429 1 1 95 ARG HH21 H 2.359 10.040 -4.855 1.00 . A A . 148 ARG HH21 1 1
1 1430 1 1 95 ARG HH22 H 3.040 10.376 -3.297 1.00 . A A . 148 ARG HH22 1 1
1 1431 1 1 95 ARG N N -1.474 4.276 -6.922 1.00 . A A . 148 ARG N 1 1
1 1432 1 1 95 ARG NE N 0.463 8.613 -4.052 1.00 . A A . 148 ARG NE 1 1
1 1433 1 1 95 ARG NH1 N 1.386 9.069 -1.963 1.00 . A A . 148 ARG NH1 1 1
1 1434 1 1 95 ARG NH2 N 2.342 9.933 -3.860 1.00 . A A . 148 ARG NH2 1 1
1 1435 1 1 95 ARG O O -1.407 7.787 -7.848 1.00 . A A . 148 ARG O 1 1
1 1436 1 1 96 ASP C C -1.837 6.940 -11.113 1.00 . A A . 149 ASP C 1 1
1 1437 1 1 96 ASP CA C -0.610 6.576 -10.254 1.00 . A A . 149 ASP CA 1 1
1 1438 1 1 96 ASP CB C 0.370 5.705 -11.053 1.00 . A A . 149 ASP CB 1 1
1 1439 1 1 96 ASP CG C 1.217 6.505 -12.029 1.00 . A A . 149 ASP CG 1 1
1 1440 1 1 96 ASP HA H -0.111 7.491 -9.971 1.00 . A A . 149 ASP HA 1 1
1 1441 1 1 96 ASP HB2 H 1.032 5.204 -10.364 1.00 . A A . 149 ASP HB2 1 1
1 1442 1 1 96 ASP HB3 H -0.188 4.966 -11.609 1.00 . A A . 149 ASP HB3 1 1
1 1443 1 1 96 ASP N N -0.997 5.884 -9.016 1.00 . A A . 149 ASP N 1 1
1 1444 1 1 96 ASP O O -1.696 7.578 -12.163 1.00 . A A . 149 ASP O 1 1
1 1445 1 1 96 ASP OD1 O 0.785 6.674 -13.188 1.00 . A A . 149 ASP OD1 1 1
1 1446 1 1 96 ASP OD2 O 2.309 6.961 -11.631 1.00 . A A . 149 ASP OD2 1 1
1 1447 1 1 97 ALA C C -4.910 8.139 -10.894 1.00 . A A . 150 ALA C 1 1
1 1448 1 1 97 ALA CA C -4.280 6.823 -11.365 1.00 . A A . 150 ALA CA 1 1
1 1449 1 1 97 ALA CB C -5.259 5.672 -11.187 1.00 . A A . 150 ALA CB 1 1
1 1450 1 1 97 ALA H H -3.068 6.036 -9.814 1.00 . A A . 150 ALA H 1 1
1 1451 1 1 97 ALA HA H -4.049 6.908 -12.416 1.00 . A A . 150 ALA HA 1 1
1 1452 1 1 97 ALA HB1 H -5.523 5.583 -10.143 1.00 . A A . 150 ALA HB1 1 1
1 1453 1 1 97 ALA HB2 H -4.799 4.754 -11.522 1.00 . A A . 150 ALA HB2 1 1
1 1454 1 1 97 ALA HB3 H -6.148 5.863 -11.769 1.00 . A A . 150 ALA HB3 1 1
1 1455 1 1 97 ALA N N -3.030 6.538 -10.655 1.00 . A A . 150 ALA N 1 1
1 1456 1 1 97 ALA O O -5.881 8.620 -11.487 1.00 . A A . 150 ALA O 1 1
1 1457 1 1 98 LEU C C -3.903 11.130 -9.647 1.00 . A A . 151 LEU C 1 1
1 1458 1 1 98 LEU CA C -4.822 9.974 -9.258 1.00 . A A . 151 LEU CA 1 1
1 1459 1 1 98 LEU CB C -4.909 9.883 -7.724 1.00 . A A . 151 LEU CB 1 1
1 1460 1 1 98 LEU CD1 C -4.790 7.498 -6.941 1.00 . A A . 151 LEU CD1 1 1
1 1461 1 1 98 LEU CD2 C -6.401 9.085 -5.869 1.00 . A A . 151 LEU CD2 1 1
1 1462 1 1 98 LEU CG C -5.704 8.696 -7.164 1.00 . A A . 151 LEU CG 1 1
1 1463 1 1 98 LEU HA H -5.808 10.162 -9.656 1.00 . A A . 151 LEU HA 1 1
1 1464 1 1 98 LEU HB2 H -3.903 9.827 -7.334 1.00 . A A . 151 LEU HB2 1 1
1 1465 1 1 98 LEU HB3 H -5.364 10.792 -7.360 1.00 . A A . 151 LEU HB3 1 1
1 1466 1 1 98 LEU HD11 H -4.175 7.673 -6.071 1.00 . A A . 151 LEU HD11 1 1
1 1467 1 1 98 LEU HD12 H -4.156 7.366 -7.808 1.00 . A A . 151 LEU HD12 1 1
1 1468 1 1 98 LEU HD13 H -5.386 6.610 -6.791 1.00 . A A . 151 LEU HD13 1 1
1 1469 1 1 98 LEU HD21 H -6.938 8.232 -5.480 1.00 . A A . 151 LEU HD21 1 1
1 1470 1 1 98 LEU HD22 H -7.093 9.890 -6.061 1.00 . A A . 151 LEU HD22 1 1
1 1471 1 1 98 LEU HD23 H -5.665 9.406 -5.147 1.00 . A A . 151 LEU HD23 1 1
1 1472 1 1 98 LEU HG H -6.462 8.408 -7.880 1.00 . A A . 151 LEU HG 1 1
1 1473 1 1 98 LEU N N -4.339 8.712 -9.830 1.00 . A A . 151 LEU N 1 1
1 1474 1 1 98 LEU O O -4.371 12.240 -9.916 1.00 . A A . 151 LEU O 1 1
1 1475 1 1 99 ASP C C -1.361 11.920 -11.549 1.00 . A A . 152 ASP C 1 1
1 1476 1 1 99 ASP CA C -1.579 11.856 -10.030 1.00 . A A . 152 ASP CA 1 1
1 1477 1 1 99 ASP CB C -0.261 11.546 -9.310 1.00 . A A . 152 ASP CB 1 1
1 1478 1 1 99 ASP CG C 0.640 12.763 -9.172 1.00 . A A . 152 ASP CG 1 1
1 1479 1 1 99 ASP HA H -1.941 12.814 -9.692 1.00 . A A . 152 ASP HA 1 1
1 1480 1 1 99 ASP HB2 H -0.483 11.177 -8.322 1.00 . A A . 152 ASP HB2 1 1
1 1481 1 1 99 ASP HB3 H 0.272 10.788 -9.862 1.00 . A A . 152 ASP HB3 1 1
1 1482 1 1 99 ASP N N -2.589 10.852 -9.678 1.00 . A A . 152 ASP N 1 1
1 1483 1 1 99 ASP O O -1.268 13.011 -12.119 1.00 . A A . 152 ASP O 1 1
1 1484 1 1 99 ASP OD1 O 0.517 13.482 -8.157 1.00 . A A . 152 ASP OD1 1 1
1 1485 1 1 99 ASP OD2 O 1.469 12.994 -10.077 1.00 . A A . 152 ASP OD2 1 1
1 1486 1 1 100 ARG C C -2.360 10.238 -14.345 1.00 . A A . 153 ARG C 1 1
1 1487 1 1 100 ARG CA C -1.076 10.659 -13.637 1.00 . A A . 153 ARG CA 1 1
1 1488 1 1 100 ARG CB C 0.049 9.672 -13.964 1.00 . A A . 153 ARG CB 1 1
1 1489 1 1 100 ARG CD C 2.519 9.211 -14.066 1.00 . A A . 153 ARG CD 1 1
1 1490 1 1 100 ARG CG C 1.443 10.205 -13.661 1.00 . A A . 153 ARG CG 1 1
1 1491 1 1 100 ARG CZ C 4.991 9.239 -14.359 1.00 . A A . 153 ARG CZ 1 1
1 1492 1 1 100 ARG H H -1.364 9.918 -11.672 1.00 . A A . 153 ARG H 1 1
1 1493 1 1 100 ARG HA H -0.794 11.641 -13.989 1.00 . A A . 153 ARG HA 1 1
1 1494 1 1 100 ARG HB2 H -0.101 8.771 -13.387 1.00 . A A . 153 ARG HB2 1 1
1 1495 1 1 100 ARG HB3 H 0.003 9.427 -15.015 1.00 . A A . 153 ARG HB3 1 1
1 1496 1 1 100 ARG HD2 H 2.379 8.298 -13.506 1.00 . A A . 153 ARG HD2 1 1
1 1497 1 1 100 ARG HD3 H 2.420 9.004 -15.122 1.00 . A A . 153 ARG HD3 1 1
1 1498 1 1 100 ARG HE H 3.948 10.478 -13.183 1.00 . A A . 153 ARG HE 1 1
1 1499 1 1 100 ARG HG2 H 1.592 11.125 -14.204 1.00 . A A . 153 ARG HG2 1 1
1 1500 1 1 100 ARG HG3 H 1.521 10.394 -12.600 1.00 . A A . 153 ARG HG3 1 1
1 1501 1 1 100 ARG HH11 H 4.075 7.800 -15.454 1.00 . A A . 153 ARG HH11 1 1
1 1502 1 1 100 ARG HH12 H 5.799 7.869 -15.615 1.00 . A A . 153 ARG HH12 1 1
1 1503 1 1 100 ARG HH21 H 6.204 10.548 -13.410 1.00 . A A . 153 ARG HH21 1 1
1 1504 1 1 100 ARG HH22 H 7.001 9.424 -14.458 1.00 . A A . 153 ARG HH22 1 1
1 1505 1 1 100 ARG N N -1.282 10.746 -12.190 1.00 . A A . 153 ARG N 1 1
1 1506 1 1 100 ARG NE N 3.869 9.726 -13.807 1.00 . A A . 153 ARG NE 1 1
1 1507 1 1 100 ARG NH1 N 4.952 8.217 -15.213 1.00 . A A . 153 ARG NH1 1 1
1 1508 1 1 100 ARG NH2 N 6.161 9.781 -14.051 1.00 . A A . 153 ARG NH2 1 1
1 1509 1 1 100 ARG O O -2.999 9.255 -13.955 1.00 . A A . 153 ARG O 1 1
1 1510 1 1 101 GLN C C -3.585 10.540 -17.648 1.00 . A A . 154 GLN C 1 1
1 1511 1 1 101 GLN CA C -3.932 10.716 -16.167 1.00 . A A . 154 GLN CA 1 1
1 1512 1 1 101 GLN CB C -4.952 11.850 -15.981 1.00 . A A . 154 GLN CB 1 1
1 1513 1 1 101 GLN CD C -7.404 12.543 -15.930 1.00 . A A . 154 GLN CD 1 1
1 1514 1 1 101 GLN CG C -6.407 11.406 -16.109 1.00 . A A . 154 GLN CG 1 1
1 1515 1 1 101 GLN HA H -4.360 9.795 -15.799 1.00 . A A . 154 GLN HA 1 1
1 1516 1 1 101 GLN HB2 H -4.817 12.281 -15.000 1.00 . A A . 154 GLN HB2 1 1
1 1517 1 1 101 GLN HB3 H -4.765 12.611 -16.725 1.00 . A A . 154 GLN HB3 1 1
1 1518 1 1 101 GLN HE21 H -8.701 11.294 -15.086 1.00 . A A . 154 GLN HE21 1 1
1 1519 1 1 101 GLN HE22 H -9.223 12.935 -15.227 1.00 . A A . 154 GLN HE22 1 1
1 1520 1 1 101 GLN HG2 H -6.551 10.978 -17.090 1.00 . A A . 154 GLN HG2 1 1
1 1521 1 1 101 GLN HG3 H -6.605 10.653 -15.360 1.00 . A A . 154 GLN HG3 1 1
1 1522 1 1 101 GLN N N -2.725 10.992 -15.387 1.00 . A A . 154 GLN N 1 1
1 1523 1 1 101 GLN NE2 N -8.559 12.225 -15.356 1.00 . A A . 154 GLN NE2 1 1
1 1524 1 1 101 GLN O O -3.839 9.441 -18.186 1.00 . A A . 154 GLN O 1 1
1 1525 1 1 101 GLN OXT O -3.054 11.497 -18.255 1.00 . A A . 154 GLN OXT 1 1
1 1526 1 1 101 GLN OE1 O -7.145 13.692 -16.299 1.00 . A A . 154 GLN OE1 1 1
2 1527 1 1 1 SER C C -6.171 -41.029 -18.629 1.00 . A A . 54 SER C 1 1
2 1528 1 1 1 SER CA C -7.357 -40.139 -19.006 1.00 . A A . 54 SER CA 1 1
2 1529 1 1 1 SER CB C -7.928 -40.567 -20.363 1.00 . A A . 54 SER CB 1 1
2 1530 1 1 1 SER H1 H -6.213 -38.560 -19.748 1.00 . A A . 54 SER H1 1 1
2 1531 1 1 1 SER H2 H -6.615 -38.404 -18.112 1.00 . A A . 54 SER H2 1 1
2 1532 1 1 1 SER H3 H -7.784 -38.117 -19.300 1.00 . A A . 54 SER H3 1 1
2 1533 1 1 1 SER HA H -8.124 -40.255 -18.252 1.00 . A A . 54 SER HA 1 1
2 1534 1 1 1 SER HB2 H -8.105 -41.632 -20.356 1.00 . A A . 54 SER HB2 1 1
2 1535 1 1 1 SER HB3 H -8.858 -40.048 -20.539 1.00 . A A . 54 SER HB3 1 1
2 1536 1 1 1 SER HG H -6.904 -41.041 -21.965 1.00 . A A . 54 SER HG 1 1
2 1537 1 1 1 SER N N -6.964 -38.705 -19.045 1.00 . A A . 54 SER N 1 1
2 1538 1 1 1 SER O O -6.322 -41.967 -17.838 1.00 . A A . 54 SER O 1 1
2 1539 1 1 1 SER OG O -7.029 -40.263 -21.418 1.00 . A A . 54 SER OG 1 1
2 1540 1 1 2 PHE C C -2.639 -40.570 -18.516 1.00 . A A . 55 PHE C 1 1
2 1541 1 1 2 PHE CA C -3.779 -41.494 -18.932 1.00 . A A . 55 PHE CA 1 1
2 1542 1 1 2 PHE CB C -3.370 -42.306 -20.168 1.00 . A A . 55 PHE CB 1 1
2 1543 1 1 2 PHE CD1 C -5.393 -43.233 -21.335 1.00 . A A . 55 PHE CD1 1 1
2 1544 1 1 2 PHE CD2 C -4.112 -44.696 -19.957 1.00 . A A . 55 PHE CD2 1 1
2 1545 1 1 2 PHE CE1 C -6.258 -44.268 -21.636 1.00 . A A . 55 PHE CE1 1 1
2 1546 1 1 2 PHE CE2 C -4.973 -45.736 -20.254 1.00 . A A . 55 PHE CE2 1 1
2 1547 1 1 2 PHE CG C -4.311 -43.436 -20.493 1.00 . A A . 55 PHE CG 1 1
2 1548 1 1 2 PHE CZ C -6.048 -45.522 -21.095 1.00 . A A . 55 PHE CZ 1 1
2 1549 1 1 2 PHE HA H -3.989 -42.174 -18.120 1.00 . A A . 55 PHE HA 1 1
2 1550 1 1 2 PHE HB2 H -3.335 -41.650 -21.024 1.00 . A A . 55 PHE HB2 1 1
2 1551 1 1 2 PHE HB3 H -2.390 -42.727 -20.004 1.00 . A A . 55 PHE HB3 1 1
2 1552 1 1 2 PHE HD1 H -5.559 -42.253 -21.759 1.00 . A A . 55 PHE HD1 1 1
2 1553 1 1 2 PHE HD2 H -3.272 -44.866 -19.299 1.00 . A A . 55 PHE HD2 1 1
2 1554 1 1 2 PHE HE1 H -7.097 -44.097 -22.294 1.00 . A A . 55 PHE HE1 1 1
2 1555 1 1 2 PHE HE2 H -4.806 -46.715 -19.829 1.00 . A A . 55 PHE HE2 1 1
2 1556 1 1 2 PHE HZ H -6.722 -46.333 -21.328 1.00 . A A . 55 PHE HZ 1 1
2 1557 1 1 2 PHE N N -4.998 -40.729 -19.200 1.00 . A A . 55 PHE N 1 1
2 1558 1 1 2 PHE O O -2.314 -39.612 -19.227 1.00 . A A . 55 PHE O 1 1
2 1559 1 1 3 GLY C C -1.396 -39.029 -15.832 1.00 . A A . 56 GLY C 1 1
2 1560 1 1 3 GLY CA C -0.941 -40.066 -16.841 1.00 . A A . 56 GLY CA 1 1
2 1561 1 1 3 GLY HA2 H -0.225 -40.721 -16.367 1.00 . A A . 56 GLY HA2 1 1
2 1562 1 1 3 GLY HA3 H -0.460 -39.562 -17.666 1.00 . A A . 56 GLY HA3 1 1
2 1563 1 1 3 GLY N N -2.043 -40.867 -17.356 1.00 . A A . 56 GLY N 1 1
2 1564 1 1 3 GLY O O -0.962 -39.048 -14.678 1.00 . A A . 56 GLY O 1 1
2 1565 1 1 4 LEU C C -1.759 -36.054 -14.975 1.00 . A A . 57 LEU C 1 1
2 1566 1 1 4 LEU CA C -2.846 -37.028 -15.444 1.00 . A A . 57 LEU CA 1 1
2 1567 1 1 4 LEU CB C -3.629 -37.577 -14.217 1.00 . A A . 57 LEU CB 1 1
2 1568 1 1 4 LEU CD1 C -5.975 -37.311 -15.196 1.00 . A A . 57 LEU CD1 1 1
2 1569 1 1 4 LEU CD2 C -4.860 -39.560 -15.241 1.00 . A A . 57 LEU CD2 1 1
2 1570 1 1 4 LEU CG C -5.007 -38.247 -14.475 1.00 . A A . 57 LEU CG 1 1
2 1571 1 1 4 LEU HA H -3.536 -36.478 -16.067 1.00 . A A . 57 LEU HA 1 1
2 1572 1 1 4 LEU HB2 H -3.000 -38.304 -13.726 1.00 . A A . 57 LEU HB2 1 1
2 1573 1 1 4 LEU HB3 H -3.784 -36.755 -13.533 1.00 . A A . 57 LEU HB3 1 1
2 1574 1 1 4 LEU HD11 H -6.977 -37.707 -15.128 1.00 . A A . 57 LEU HD11 1 1
2 1575 1 1 4 LEU HD12 H -5.692 -37.229 -16.235 1.00 . A A . 57 LEU HD12 1 1
2 1576 1 1 4 LEU HD13 H -5.942 -36.334 -14.736 1.00 . A A . 57 LEU HD13 1 1
2 1577 1 1 4 LEU HD21 H -4.389 -39.371 -16.194 1.00 . A A . 57 LEU HD21 1 1
2 1578 1 1 4 LEU HD22 H -5.837 -39.994 -15.403 1.00 . A A . 57 LEU HD22 1 1
2 1579 1 1 4 LEU HD23 H -4.254 -40.246 -14.668 1.00 . A A . 57 LEU HD23 1 1
2 1580 1 1 4 LEU HG H -5.450 -38.482 -13.517 1.00 . A A . 57 LEU HG 1 1
2 1581 1 1 4 LEU N N -2.286 -38.119 -16.279 1.00 . A A . 57 LEU N 1 1
2 1582 1 1 4 LEU O O -0.786 -36.459 -14.332 1.00 . A A . 57 LEU O 1 1
2 1583 1 1 5 GLY C C -1.590 -32.354 -14.948 1.00 . A A . 58 GLY C 1 1
2 1584 1 1 5 GLY CA C -0.987 -33.744 -14.930 1.00 . A A . 58 GLY CA 1 1
2 1585 1 1 5 GLY HA2 H -0.625 -33.956 -13.935 1.00 . A A . 58 GLY HA2 1 1
2 1586 1 1 5 GLY HA3 H -0.153 -33.772 -15.617 1.00 . A A . 58 GLY HA3 1 1
2 1587 1 1 5 GLY N N -1.944 -34.773 -15.311 1.00 . A A . 58 GLY N 1 1
2 1588 1 1 5 GLY O O -1.295 -31.560 -15.844 1.00 . A A . 58 GLY O 1 1
2 1589 1 1 6 LYS C C -4.062 -30.446 -14.957 1.00 . A A . 59 LYS C 1 1
2 1590 1 1 6 LYS CA C -3.127 -30.758 -13.783 1.00 . A A . 59 LYS CA 1 1
2 1591 1 1 6 LYS CB C -2.118 -29.616 -13.598 1.00 . A A . 59 LYS CB 1 1
2 1592 1 1 6 LYS CD C -0.492 -28.435 -12.090 1.00 . A A . 59 LYS CD 1 1
2 1593 1 1 6 LYS CE C 0.132 -28.390 -10.705 1.00 . A A . 59 LYS CE 1 1
2 1594 1 1 6 LYS CG C -1.510 -29.557 -12.205 1.00 . A A . 59 LYS CG 1 1
2 1595 1 1 6 LYS HA H -3.729 -30.826 -12.889 1.00 . A A . 59 LYS HA 1 1
2 1596 1 1 6 LYS HB2 H -1.318 -29.748 -14.308 1.00 . A A . 59 LYS HB2 1 1
2 1597 1 1 6 LYS HB3 H -2.613 -28.678 -13.794 1.00 . A A . 59 LYS HB3 1 1
2 1598 1 1 6 LYS HD2 H 0.289 -28.593 -12.819 1.00 . A A . 59 LYS HD2 1 1
2 1599 1 1 6 LYS HD3 H -0.985 -27.495 -12.285 1.00 . A A . 59 LYS HD3 1 1
2 1600 1 1 6 LYS HE2 H -0.649 -28.225 -9.978 1.00 . A A . 59 LYS HE2 1 1
2 1601 1 1 6 LYS HE3 H 0.610 -29.339 -10.509 1.00 . A A . 59 LYS HE3 1 1
2 1602 1 1 6 LYS HG2 H -2.297 -29.391 -11.486 1.00 . A A . 59 LYS HG2 1 1
2 1603 1 1 6 LYS HG3 H -1.022 -30.498 -11.996 1.00 . A A . 59 LYS HG3 1 1
2 1604 1 1 6 LYS HZ1 H 1.554 -27.302 -9.630 1.00 . A A . 59 LYS HZ1 1 1
2 1605 1 1 6 LYS HZ2 H 0.697 -26.381 -10.762 1.00 . A A . 59 LYS HZ2 1 1
2 1606 1 1 6 LYS HZ3 H 1.904 -27.445 -11.279 1.00 . A A . 59 LYS HZ3 1 1
2 1607 1 1 6 LYS N N -2.438 -32.062 -13.938 1.00 . A A . 59 LYS N 1 1
2 1608 1 1 6 LYS NZ N 1.143 -27.303 -10.585 1.00 . A A . 59 LYS NZ 1 1
2 1609 1 1 6 LYS O O -3.705 -30.643 -16.122 1.00 . A A . 59 LYS O 1 1
2 1610 1 1 7 ALA C C -6.225 -28.109 -15.990 1.00 . A A . 60 ALA C 1 1
2 1611 1 1 7 ALA CA C -6.266 -29.598 -15.635 1.00 . A A . 60 ALA CA 1 1
2 1612 1 1 7 ALA CB C -7.654 -29.990 -15.148 1.00 . A A . 60 ALA CB 1 1
2 1613 1 1 7 ALA H H -5.473 -29.816 -13.681 1.00 . A A . 60 ALA H 1 1
2 1614 1 1 7 ALA HA H -6.052 -30.167 -16.524 1.00 . A A . 60 ALA HA 1 1
2 1615 1 1 7 ALA HB1 H -8.377 -29.790 -15.924 1.00 . A A . 60 ALA HB1 1 1
2 1616 1 1 7 ALA HB2 H -7.902 -29.414 -14.269 1.00 . A A . 60 ALA HB2 1 1
2 1617 1 1 7 ALA HB3 H -7.667 -31.041 -14.905 1.00 . A A . 60 ALA HB3 1 1
2 1618 1 1 7 ALA N N -5.261 -29.949 -14.628 1.00 . A A . 60 ALA N 1 1
2 1619 1 1 7 ALA O O -6.847 -27.680 -16.967 1.00 . A A . 60 ALA O 1 1
2 1620 1 1 8 GLN C C -3.880 -25.473 -15.332 1.00 . A A . 61 GLN C 1 1
2 1621 1 1 8 GLN CA C -5.345 -25.892 -15.402 1.00 . A A . 61 GLN CA 1 1
2 1622 1 1 8 GLN CB C -6.160 -25.111 -14.363 1.00 . A A . 61 GLN CB 1 1
2 1623 1 1 8 GLN CD C -8.464 -24.365 -13.569 1.00 . A A . 61 GLN CD 1 1
2 1624 1 1 8 GLN CG C -7.668 -25.172 -14.587 1.00 . A A . 61 GLN CG 1 1
2 1625 1 1 8 GLN HA H -5.725 -25.665 -16.388 1.00 . A A . 61 GLN HA 1 1
2 1626 1 1 8 GLN HB2 H -5.947 -25.510 -13.382 1.00 . A A . 61 GLN HB2 1 1
2 1627 1 1 8 GLN HB3 H -5.856 -24.074 -14.392 1.00 . A A . 61 GLN HB3 1 1
2 1628 1 1 8 GLN HE21 H -9.840 -23.958 -14.946 1.00 . A A . 61 GLN HE21 1 1
2 1629 1 1 8 GLN HE22 H -10.126 -23.291 -13.379 1.00 . A A . 61 GLN HE22 1 1
2 1630 1 1 8 GLN HG2 H -7.887 -24.789 -15.571 1.00 . A A . 61 GLN HG2 1 1
2 1631 1 1 8 GLN HG3 H -7.982 -26.205 -14.529 1.00 . A A . 61 GLN HG3 1 1
2 1632 1 1 8 GLN N N -5.484 -27.334 -15.192 1.00 . A A . 61 GLN N 1 1
2 1633 1 1 8 GLN NE2 N -9.591 -23.815 -14.009 1.00 . A A . 61 GLN NE2 1 1
2 1634 1 1 8 GLN O O -3.174 -25.820 -14.380 1.00 . A A . 61 GLN O 1 1
2 1635 1 1 8 GLN OE1 O -8.079 -24.238 -12.403 1.00 . A A . 61 GLN OE1 1 1
2 1636 1 1 9 ASP C C -1.962 -22.711 -16.390 1.00 . A A . 62 ASP C 1 1
2 1637 1 1 9 ASP CA C -2.053 -24.254 -16.424 1.00 . A A . 62 ASP CA 1 1
2 1638 1 1 9 ASP CB C -1.354 -24.801 -17.675 1.00 . A A . 62 ASP CB 1 1
2 1639 1 1 9 ASP CG C -1.023 -26.277 -17.555 1.00 . A A . 62 ASP CG 1 1
2 1640 1 1 9 ASP HA H -1.540 -24.637 -15.554 1.00 . A A . 62 ASP HA 1 1
2 1641 1 1 9 ASP HB2 H -1.994 -24.668 -18.531 1.00 . A A . 62 ASP HB2 1 1
2 1642 1 1 9 ASP HB3 H -0.433 -24.257 -17.831 1.00 . A A . 62 ASP HB3 1 1
2 1643 1 1 9 ASP N N -3.436 -24.729 -16.349 1.00 . A A . 62 ASP N 1 1
2 1644 1 1 9 ASP O O -1.112 -22.186 -15.665 1.00 . A A . 62 ASP O 1 1
2 1645 1 1 9 ASP OD1 O -1.871 -27.108 -17.943 1.00 . A A . 62 ASP OD1 1 1
2 1646 1 1 9 ASP OD2 O 0.083 -26.599 -17.074 1.00 . A A . 62 ASP OD2 1 1
2 1647 1 1 10 PRO C C -3.397 -19.842 -15.905 1.00 . A A . 63 PRO C 1 1
2 1648 1 1 10 PRO CA C -2.760 -20.465 -17.154 1.00 . A A . 63 PRO CA 1 1
2 1649 1 1 10 PRO CB C -3.554 -20.062 -18.412 1.00 . A A . 63 PRO CB 1 1
2 1650 1 1 10 PRO CD C -3.873 -22.408 -18.080 1.00 . A A . 63 PRO CD 1 1
2 1651 1 1 10 PRO CG C -3.879 -21.334 -19.126 1.00 . A A . 63 PRO CG 1 1
2 1652 1 1 10 PRO HA H -1.743 -20.114 -17.242 1.00 . A A . 63 PRO HA 1 1
2 1653 1 1 10 PRO HB2 H -4.458 -19.542 -18.120 1.00 . A A . 63 PRO HB2 1 1
2 1654 1 1 10 PRO HB3 H -2.951 -19.427 -19.043 1.00 . A A . 63 PRO HB3 1 1
2 1655 1 1 10 PRO HD2 H -4.831 -22.454 -17.580 1.00 . A A . 63 PRO HD2 1 1
2 1656 1 1 10 PRO HD3 H -3.623 -23.360 -18.512 1.00 . A A . 63 PRO HD3 1 1
2 1657 1 1 10 PRO HG2 H -4.856 -21.259 -19.587 1.00 . A A . 63 PRO HG2 1 1
2 1658 1 1 10 PRO HG3 H -3.125 -21.544 -19.871 1.00 . A A . 63 PRO HG3 1 1
2 1659 1 1 10 PRO N N -2.814 -21.944 -17.155 1.00 . A A . 63 PRO N 1 1
2 1660 1 1 10 PRO O O -2.918 -18.818 -15.407 1.00 . A A . 63 PRO O 1 1
2 1661 1 1 11 LEU C C -4.757 -20.766 -12.981 1.00 . A A . 64 LEU C 1 1
2 1662 1 1 11 LEU CA C -5.181 -19.988 -14.223 1.00 . A A . 64 LEU CA 1 1
2 1663 1 1 11 LEU CB C -6.699 -20.103 -14.420 1.00 . A A . 64 LEU CB 1 1
2 1664 1 1 11 LEU CD1 C -8.562 -19.741 -16.059 1.00 . A A . 64 LEU CD1 1 1
2 1665 1 1 11 LEU CD2 C -7.639 -17.796 -14.791 1.00 . A A . 64 LEU CD2 1 1
2 1666 1 1 11 LEU CG C -7.311 -19.136 -15.441 1.00 . A A . 64 LEU CG 1 1
2 1667 1 1 11 LEU HA H -4.924 -18.948 -14.086 1.00 . A A . 64 LEU HA 1 1
2 1668 1 1 11 LEU HB2 H -6.921 -21.113 -14.735 1.00 . A A . 64 LEU HB2 1 1
2 1669 1 1 11 LEU HB3 H -7.176 -19.931 -13.467 1.00 . A A . 64 LEU HB3 1 1
2 1670 1 1 11 LEU HD11 H -8.304 -20.655 -16.573 1.00 . A A . 64 LEU HD11 1 1
2 1671 1 1 11 LEU HD12 H -8.990 -19.041 -16.763 1.00 . A A . 64 LEU HD12 1 1
2 1672 1 1 11 LEU HD13 H -9.281 -19.954 -15.282 1.00 . A A . 64 LEU HD13 1 1
2 1673 1 1 11 LEU HD21 H -6.735 -17.352 -14.402 1.00 . A A . 64 LEU HD21 1 1
2 1674 1 1 11 LEU HD22 H -8.341 -17.950 -13.984 1.00 . A A . 64 LEU HD22 1 1
2 1675 1 1 11 LEU HD23 H -8.076 -17.136 -15.526 1.00 . A A . 64 LEU HD23 1 1
2 1676 1 1 11 LEU HG H -6.597 -18.961 -16.234 1.00 . A A . 64 LEU HG 1 1
2 1677 1 1 11 LEU N N -4.472 -20.469 -15.410 1.00 . A A . 64 LEU N 1 1
2 1678 1 1 11 LEU O O -4.706 -21.999 -13.000 1.00 . A A . 64 LEU O 1 1
2 1679 1 1 12 ASP C C -4.901 -20.124 -9.472 1.00 . A A . 65 ASP C 1 1
2 1680 1 1 12 ASP CA C -4.031 -20.625 -10.638 1.00 . A A . 65 ASP CA 1 1
2 1681 1 1 12 ASP CB C -2.549 -20.313 -10.383 1.00 . A A . 65 ASP CB 1 1
2 1682 1 1 12 ASP CG C -1.623 -21.057 -11.327 1.00 . A A . 65 ASP CG 1 1
2 1683 1 1 12 ASP HA H -4.154 -21.695 -10.723 1.00 . A A . 65 ASP HA 1 1
2 1684 1 1 12 ASP HB2 H -2.385 -19.254 -10.509 1.00 . A A . 65 ASP HB2 1 1
2 1685 1 1 12 ASP HB3 H -2.300 -20.593 -9.369 1.00 . A A . 65 ASP HB3 1 1
2 1686 1 1 12 ASP N N -4.457 -20.028 -11.909 1.00 . A A . 65 ASP N 1 1
2 1687 1 1 12 ASP O O -4.487 -20.167 -8.306 1.00 . A A . 65 ASP O 1 1
2 1688 1 1 12 ASP OD1 O -1.335 -20.523 -12.419 1.00 . A A . 65 ASP OD1 1 1
2 1689 1 1 12 ASP OD2 O -1.188 -22.174 -10.975 1.00 . A A . 65 ASP OD2 1 1
2 1690 1 1 13 LYS C C -6.604 -17.870 -8.130 1.00 . A A . 66 LYS C 1 1
2 1691 1 1 13 LYS CA C -7.111 -19.140 -8.820 1.00 . A A . 66 LYS CA 1 1
2 1692 1 1 13 LYS CB C -7.495 -20.196 -7.765 1.00 . A A . 66 LYS CB 1 1
2 1693 1 1 13 LYS CD C -8.741 -22.312 -7.218 1.00 . A A . 66 LYS CD 1 1
2 1694 1 1 13 LYS CE C -9.645 -23.417 -7.746 1.00 . A A . 66 LYS CE 1 1
2 1695 1 1 13 LYS CG C -8.367 -21.318 -8.309 1.00 . A A . 66 LYS CG 1 1
2 1696 1 1 13 LYS HA H -8.001 -18.880 -9.376 1.00 . A A . 66 LYS HA 1 1
2 1697 1 1 13 LYS HB2 H -6.591 -20.634 -7.366 1.00 . A A . 66 LYS HB2 1 1
2 1698 1 1 13 LYS HB3 H -8.030 -19.709 -6.964 1.00 . A A . 66 LYS HB3 1 1
2 1699 1 1 13 LYS HD2 H -7.838 -22.757 -6.826 1.00 . A A . 66 LYS HD2 1 1
2 1700 1 1 13 LYS HD3 H -9.256 -21.786 -6.427 1.00 . A A . 66 LYS HD3 1 1
2 1701 1 1 13 LYS HE2 H -10.079 -23.941 -6.907 1.00 . A A . 66 LYS HE2 1 1
2 1702 1 1 13 LYS HE3 H -10.430 -22.969 -8.336 1.00 . A A . 66 LYS HE3 1 1
2 1703 1 1 13 LYS HG2 H -9.271 -20.892 -8.718 1.00 . A A . 66 LYS HG2 1 1
2 1704 1 1 13 LYS HG3 H -7.826 -21.837 -9.086 1.00 . A A . 66 LYS HG3 1 1
2 1705 1 1 13 LYS HZ1 H -9.551 -25.131 -8.940 1.00 . A A . 66 LYS HZ1 1 1
2 1706 1 1 13 LYS HZ2 H -8.147 -24.848 -8.037 1.00 . A A . 66 LYS HZ2 1 1
2 1707 1 1 13 LYS HZ3 H -8.475 -23.912 -9.407 1.00 . A A . 66 LYS HZ3 1 1
2 1708 1 1 13 LYS N N -6.130 -19.667 -9.802 1.00 . A A . 66 LYS N 1 1
2 1709 1 1 13 LYS NZ N -8.903 -24.396 -8.592 1.00 . A A . 66 LYS NZ 1 1
2 1710 1 1 13 LYS O O -5.536 -17.872 -7.509 1.00 . A A . 66 LYS O 1 1
2 1711 1 1 14 PHE C C -8.109 -15.070 -6.627 1.00 . A A . 67 PHE C 1 1
2 1712 1 1 14 PHE CA C -7.049 -15.500 -7.654 1.00 . A A . 67 PHE CA 1 1
2 1713 1 1 14 PHE CB C -6.907 -14.435 -8.753 1.00 . A A . 67 PHE CB 1 1
2 1714 1 1 14 PHE CD1 C -5.820 -15.414 -10.796 1.00 . A A . 67 PHE CD1 1 1
2 1715 1 1 14 PHE CD2 C -4.504 -14.036 -9.360 1.00 . A A . 67 PHE CD2 1 1
2 1716 1 1 14 PHE CE1 C -4.731 -15.594 -11.627 1.00 . A A . 67 PHE CE1 1 1
2 1717 1 1 14 PHE CE2 C -3.411 -14.212 -10.189 1.00 . A A . 67 PHE CE2 1 1
2 1718 1 1 14 PHE CG C -5.719 -14.633 -9.653 1.00 . A A . 67 PHE CG 1 1
2 1719 1 1 14 PHE CZ C -3.525 -14.992 -11.323 1.00 . A A . 67 PHE CZ 1 1
2 1720 1 1 14 PHE HA H -6.101 -15.608 -7.147 1.00 . A A . 67 PHE HA 1 1
2 1721 1 1 14 PHE HB2 H -7.792 -14.446 -9.368 1.00 . A A . 67 PHE HB2 1 1
2 1722 1 1 14 PHE HB3 H -6.814 -13.463 -8.289 1.00 . A A . 67 PHE HB3 1 1
2 1723 1 1 14 PHE HD1 H -6.762 -15.884 -11.035 1.00 . A A . 67 PHE HD1 1 1
2 1724 1 1 14 PHE HD2 H -4.413 -13.427 -8.473 1.00 . A A . 67 PHE HD2 1 1
2 1725 1 1 14 PHE HE1 H -4.822 -16.204 -12.513 1.00 . A A . 67 PHE HE1 1 1
2 1726 1 1 14 PHE HE2 H -2.470 -13.740 -9.949 1.00 . A A . 67 PHE HE2 1 1
2 1727 1 1 14 PHE HZ H -2.673 -15.130 -11.971 1.00 . A A . 67 PHE HZ 1 1
2 1728 1 1 14 PHE N N -7.387 -16.794 -8.253 1.00 . A A . 67 PHE N 1 1
2 1729 1 1 14 PHE O O -8.225 -13.883 -6.293 1.00 . A A . 67 PHE O 1 1
2 1730 1 1 15 PHE C C -9.381 -15.680 -3.699 1.00 . A A . 68 PHE C 1 1
2 1731 1 1 15 PHE CA C -9.928 -15.795 -5.127 1.00 . A A . 68 PHE CA 1 1
2 1732 1 1 15 PHE CB C -10.984 -16.905 -5.186 1.00 . A A . 68 PHE CB 1 1
2 1733 1 1 15 PHE CD1 C -12.967 -16.166 -6.542 1.00 . A A . 68 PHE CD1 1 1
2 1734 1 1 15 PHE CD2 C -11.389 -17.642 -7.553 1.00 . A A . 68 PHE CD2 1 1
2 1735 1 1 15 PHE CE1 C -13.714 -16.162 -7.705 1.00 . A A . 68 PHE CE1 1 1
2 1736 1 1 15 PHE CE2 C -12.133 -17.643 -8.718 1.00 . A A . 68 PHE CE2 1 1
2 1737 1 1 15 PHE CG C -11.797 -16.905 -6.453 1.00 . A A . 68 PHE CG 1 1
2 1738 1 1 15 PHE CZ C -13.296 -16.903 -8.795 1.00 . A A . 68 PHE CZ 1 1
2 1739 1 1 15 PHE HA H -10.396 -14.860 -5.391 1.00 . A A . 68 PHE HA 1 1
2 1740 1 1 15 PHE HB2 H -10.494 -17.863 -5.109 1.00 . A A . 68 PHE HB2 1 1
2 1741 1 1 15 PHE HB3 H -11.665 -16.787 -4.355 1.00 . A A . 68 PHE HB3 1 1
2 1742 1 1 15 PHE HD1 H -13.294 -15.585 -5.693 1.00 . A A . 68 PHE HD1 1 1
2 1743 1 1 15 PHE HD2 H -10.481 -18.221 -7.495 1.00 . A A . 68 PHE HD2 1 1
2 1744 1 1 15 PHE HE1 H -14.624 -15.583 -7.762 1.00 . A A . 68 PHE HE1 1 1
2 1745 1 1 15 PHE HE2 H -11.805 -18.223 -9.568 1.00 . A A . 68 PHE HE2 1 1
2 1746 1 1 15 PHE HZ H -13.879 -16.902 -9.704 1.00 . A A . 68 PHE HZ 1 1
2 1747 1 1 15 PHE N N -8.865 -16.050 -6.109 1.00 . A A . 68 PHE N 1 1
2 1748 1 1 15 PHE O O -9.923 -14.923 -2.888 1.00 . A A . 68 PHE O 1 1
2 1749 1 1 16 SER C C -6.562 -15.381 -2.007 1.00 . A A . 69 SER C 1 1
2 1750 1 1 16 SER CA C -7.692 -16.415 -2.077 1.00 . A A . 69 SER CA 1 1
2 1751 1 1 16 SER CB C -7.170 -17.814 -1.718 1.00 . A A . 69 SER CB 1 1
2 1752 1 1 16 SER HA H -8.455 -16.137 -1.364 1.00 . A A . 69 SER HA 1 1
2 1753 1 1 16 SER HB2 H -7.953 -18.539 -1.877 1.00 . A A . 69 SER HB2 1 1
2 1754 1 1 16 SER HB3 H -6.327 -18.052 -2.352 1.00 . A A . 69 SER HB3 1 1
2 1755 1 1 16 SER HG H -5.843 -17.593 -0.292 1.00 . A A . 69 SER HG 1 1
2 1756 1 1 16 SER N N -8.312 -16.429 -3.404 1.00 . A A . 69 SER N 1 1
2 1757 1 1 16 SER O O -5.478 -15.583 -2.568 1.00 . A A . 69 SER O 1 1
2 1758 1 1 16 SER OG O -6.756 -17.880 -0.364 1.00 . A A . 69 SER OG 1 1
2 1759 1 1 17 LYS C C -5.908 -12.641 0.281 1.00 . A A . 70 LYS C 1 1
2 1760 1 1 17 LYS CA C -5.874 -13.172 -1.160 1.00 . A A . 70 LYS CA 1 1
2 1761 1 1 17 LYS CB C -6.178 -12.046 -2.165 1.00 . A A . 70 LYS CB 1 1
2 1762 1 1 17 LYS CD C -5.274 -10.257 -3.707 1.00 . A A . 70 LYS CD 1 1
2 1763 1 1 17 LYS CE C -4.963 -10.821 -5.088 1.00 . A A . 70 LYS CE 1 1
2 1764 1 1 17 LYS CG C -4.947 -11.253 -2.600 1.00 . A A . 70 LYS CG 1 1
2 1765 1 1 17 LYS HA H -4.889 -13.568 -1.362 1.00 . A A . 70 LYS HA 1 1
2 1766 1 1 17 LYS HB2 H -6.629 -12.478 -3.046 1.00 . A A . 70 LYS HB2 1 1
2 1767 1 1 17 LYS HB3 H -6.881 -11.359 -1.715 1.00 . A A . 70 LYS HB3 1 1
2 1768 1 1 17 LYS HD2 H -6.327 -10.015 -3.660 1.00 . A A . 70 LYS HD2 1 1
2 1769 1 1 17 LYS HD3 H -4.692 -9.358 -3.556 1.00 . A A . 70 LYS HD3 1 1
2 1770 1 1 17 LYS HE2 H -3.908 -11.045 -5.141 1.00 . A A . 70 LYS HE2 1 1
2 1771 1 1 17 LYS HE3 H -5.529 -11.729 -5.227 1.00 . A A . 70 LYS HE3 1 1
2 1772 1 1 17 LYS HG2 H -4.560 -10.717 -1.748 1.00 . A A . 70 LYS HG2 1 1
2 1773 1 1 17 LYS HG3 H -4.200 -11.945 -2.959 1.00 . A A . 70 LYS HG3 1 1
2 1774 1 1 17 LYS HZ1 H -5.076 -10.270 -7.100 1.00 . A A . 70 LYS HZ1 1 1
2 1775 1 1 17 LYS HZ2 H -4.773 -8.978 -6.052 1.00 . A A . 70 LYS HZ2 1 1
2 1776 1 1 17 LYS HZ3 H -6.324 -9.643 -6.146 1.00 . A A . 70 LYS HZ3 1 1
2 1777 1 1 17 LYS N N -6.841 -14.262 -1.325 1.00 . A A . 70 LYS N 1 1
2 1778 1 1 17 LYS NZ N -5.308 -9.860 -6.173 1.00 . A A . 70 LYS NZ 1 1
2 1779 1 1 17 LYS O O -6.746 -13.066 1.083 1.00 . A A . 70 LYS O 1 1
2 1780 1 1 18 ILE C C -5.940 -9.985 2.121 1.00 . A A . 71 ILE C 1 1
2 1781 1 1 18 ILE CA C -4.917 -11.119 1.952 1.00 . A A . 71 ILE CA 1 1
2 1782 1 1 18 ILE CB C -3.506 -10.566 2.306 1.00 . A A . 71 ILE CB 1 1
2 1783 1 1 18 ILE CD1 C -1.212 -10.489 1.172 1.00 . A A . 71 ILE CD1 1 1
2 1784 1 1 18 ILE CG1 C -2.394 -11.345 1.581 1.00 . A A . 71 ILE CG1 1 1
2 1785 1 1 18 ILE CG2 C -3.295 -10.635 3.822 1.00 . A A . 71 ILE CG2 1 1
2 1786 1 1 18 ILE HA H -5.155 -11.901 2.661 1.00 . A A . 71 ILE HA 1 1
2 1787 1 1 18 ILE HB H -3.466 -9.528 2.009 1.00 . A A . 71 ILE HB 1 1
2 1788 1 1 18 ILE HD11 H -0.527 -11.078 0.580 1.00 . A A . 71 ILE HD11 1 1
2 1789 1 1 18 ILE HD12 H -0.706 -10.126 2.056 1.00 . A A . 71 ILE HD12 1 1
2 1790 1 1 18 ILE HD13 H -1.561 -9.649 0.589 1.00 . A A . 71 ILE HD13 1 1
2 1791 1 1 18 ILE HG12 H -2.028 -12.121 2.233 1.00 . A A . 71 ILE HG12 1 1
2 1792 1 1 18 ILE HG13 H -2.803 -11.794 0.689 1.00 . A A . 71 ILE HG13 1 1
2 1793 1 1 18 ILE HG21 H -2.622 -9.848 4.132 1.00 . A A . 71 ILE HG21 1 1
2 1794 1 1 18 ILE HG22 H -2.872 -11.594 4.082 1.00 . A A . 71 ILE HG22 1 1
2 1795 1 1 18 ILE HG23 H -4.249 -10.516 4.321 1.00 . A A . 71 ILE HG23 1 1
2 1796 1 1 18 ILE N N -4.994 -11.708 0.604 1.00 . A A . 71 ILE N 1 1
2 1797 1 1 18 ILE O O -6.433 -9.753 3.228 1.00 . A A . 71 ILE O 1 1
2 1798 1 1 19 ILE C C -8.637 -8.717 1.308 1.00 . A A . 72 ILE C 1 1
2 1799 1 1 19 ILE CA C -7.217 -8.177 1.031 1.00 . A A . 72 ILE CA 1 1
2 1800 1 1 19 ILE CB C -7.152 -7.337 -0.297 1.00 . A A . 72 ILE CB 1 1
2 1801 1 1 19 ILE CD1 C -7.373 -4.822 -0.723 1.00 . A A . 72 ILE CD1 1 1
2 1802 1 1 19 ILE CG1 C -8.038 -6.081 -0.204 1.00 . A A . 72 ILE CG1 1 1
2 1803 1 1 19 ILE CG2 C -7.519 -8.167 -1.534 1.00 . A A . 72 ILE CG2 1 1
2 1804 1 1 19 ILE HA H -6.941 -7.524 1.848 1.00 . A A . 72 ILE HA 1 1
2 1805 1 1 19 ILE HB H -6.127 -7.018 -0.422 1.00 . A A . 72 ILE HB 1 1
2 1806 1 1 19 ILE HD11 H -7.249 -4.893 -1.793 1.00 . A A . 72 ILE HD11 1 1
2 1807 1 1 19 ILE HD12 H -6.405 -4.706 -0.254 1.00 . A A . 72 ILE HD12 1 1
2 1808 1 1 19 ILE HD13 H -7.991 -3.966 -0.487 1.00 . A A . 72 ILE HD13 1 1
2 1809 1 1 19 ILE HG12 H -8.936 -6.240 -0.782 1.00 . A A . 72 ILE HG12 1 1
2 1810 1 1 19 ILE HG13 H -8.306 -5.915 0.829 1.00 . A A . 72 ILE HG13 1 1
2 1811 1 1 19 ILE HG21 H -8.528 -8.535 -1.433 1.00 . A A . 72 ILE HG21 1 1
2 1812 1 1 19 ILE HG22 H -6.838 -9.000 -1.622 1.00 . A A . 72 ILE HG22 1 1
2 1813 1 1 19 ILE HG23 H -7.446 -7.548 -2.416 1.00 . A A . 72 ILE HG23 1 1
2 1814 1 1 19 ILE N N -6.244 -9.282 1.017 1.00 . A A . 72 ILE N 1 1
2 1815 1 1 19 ILE O O -9.133 -9.584 0.584 1.00 . A A . 72 ILE O 1 1
2 1816 1 1 20 PHE C C -10.636 -10.099 3.227 1.00 . A A . 73 PHE C 1 1
2 1817 1 1 20 PHE CA C -10.621 -8.609 2.816 1.00 . A A . 73 PHE CA 1 1
2 1818 1 1 20 PHE CB C -11.671 -8.326 1.719 1.00 . A A . 73 PHE CB 1 1
2 1819 1 1 20 PHE CD1 C -13.982 -8.794 2.584 1.00 . A A . 73 PHE CD1 1 1
2 1820 1 1 20 PHE CD2 C -13.262 -6.526 2.432 1.00 . A A . 73 PHE CD2 1 1
2 1821 1 1 20 PHE CE1 C -15.202 -8.378 3.079 1.00 . A A . 73 PHE CE1 1 1
2 1822 1 1 20 PHE CE2 C -14.483 -6.102 2.926 1.00 . A A . 73 PHE CE2 1 1
2 1823 1 1 20 PHE CG C -12.999 -7.873 2.256 1.00 . A A . 73 PHE CG 1 1
2 1824 1 1 20 PHE CZ C -15.454 -7.030 3.250 1.00 . A A . 73 PHE CZ 1 1
2 1825 1 1 20 PHE HA H -10.870 -8.020 3.688 1.00 . A A . 73 PHE HA 1 1
2 1826 1 1 20 PHE HB2 H -11.298 -7.554 1.065 1.00 . A A . 73 PHE HB2 1 1
2 1827 1 1 20 PHE HB3 H -11.832 -9.228 1.145 1.00 . A A . 73 PHE HB3 1 1
2 1828 1 1 20 PHE HD1 H -13.787 -9.848 2.452 1.00 . A A . 73 PHE HD1 1 1
2 1829 1 1 20 PHE HD2 H -12.503 -5.800 2.178 1.00 . A A . 73 PHE HD2 1 1
2 1830 1 1 20 PHE HE1 H -15.959 -9.105 3.331 1.00 . A A . 73 PHE HE1 1 1
2 1831 1 1 20 PHE HE2 H -14.675 -5.048 3.059 1.00 . A A . 73 PHE HE2 1 1
2 1832 1 1 20 PHE HZ H -16.407 -6.702 3.636 1.00 . A A . 73 PHE HZ 1 1
2 1833 1 1 20 PHE N N -9.268 -8.192 2.380 1.00 . A A . 73 PHE N 1 1
2 1834 1 1 20 PHE O O -11.653 -10.793 3.097 1.00 . A A . 73 PHE O 1 1
2 1835 1 1 21 SER C C -9.924 -12.208 5.569 1.00 . A A . 74 SER C 1 1
2 1836 1 1 21 SER CA C -9.306 -11.953 4.188 1.00 . A A . 74 SER CA 1 1
2 1837 1 1 21 SER CB C -7.810 -12.298 4.220 1.00 . A A . 74 SER CB 1 1
2 1838 1 1 21 SER HA H -9.795 -12.592 3.467 1.00 . A A . 74 SER HA 1 1
2 1839 1 1 21 SER HB2 H -7.332 -11.924 3.327 1.00 . A A . 74 SER HB2 1 1
2 1840 1 1 21 SER HB3 H -7.355 -11.837 5.086 1.00 . A A . 74 SER HB3 1 1
2 1841 1 1 21 SER HG H -6.763 -13.924 3.900 1.00 . A A . 74 SER HG 1 1
2 1842 1 1 21 SER N N -9.487 -10.561 3.752 1.00 . A A . 74 SER N 1 1
2 1843 1 1 21 SER O O -10.540 -13.254 5.796 1.00 . A A . 74 SER O 1 1
2 1844 1 1 21 SER OG O -7.609 -13.700 4.295 1.00 . A A . 74 SER OG 1 1
2 1845 1 1 22 GLY C C -9.583 -10.425 8.803 1.00 . A A . 75 GLY C 1 1
2 1846 1 1 22 GLY CA C -10.280 -11.360 7.831 1.00 . A A . 75 GLY CA 1 1
2 1847 1 1 22 GLY HA2 H -11.334 -11.126 7.817 1.00 . A A . 75 GLY HA2 1 1
2 1848 1 1 22 GLY HA3 H -10.151 -12.375 8.170 1.00 . A A . 75 GLY HA3 1 1
2 1849 1 1 22 GLY N N -9.751 -11.240 6.477 1.00 . A A . 75 GLY N 1 1
2 1850 1 1 22 GLY O O -10.219 -9.873 9.706 1.00 . A A . 75 GLY O 1 1
2 1851 1 1 23 LYS C C -7.425 -7.945 8.882 1.00 . A A . 76 LYS C 1 1
2 1852 1 1 23 LYS CA C -7.452 -9.376 9.457 1.00 . A A . 76 LYS CA 1 1
2 1853 1 1 23 LYS CB C -6.019 -9.928 9.561 1.00 . A A . 76 LYS CB 1 1
2 1854 1 1 23 LYS CD C -5.691 -10.791 11.917 1.00 . A A . 76 LYS CD 1 1
2 1855 1 1 23 LYS CE C -5.548 -12.024 12.800 1.00 . A A . 76 LYS CE 1 1
2 1856 1 1 23 LYS CG C -5.884 -11.162 10.451 1.00 . A A . 76 LYS CG 1 1
2 1857 1 1 23 LYS HA H -7.896 -9.355 10.438 1.00 . A A . 76 LYS HA 1 1
2 1858 1 1 23 LYS HB2 H -5.677 -10.187 8.570 1.00 . A A . 76 LYS HB2 1 1
2 1859 1 1 23 LYS HB3 H -5.379 -9.155 9.959 1.00 . A A . 76 LYS HB3 1 1
2 1860 1 1 23 LYS HD2 H -4.798 -10.191 12.011 1.00 . A A . 76 LYS HD2 1 1
2 1861 1 1 23 LYS HD3 H -6.546 -10.219 12.249 1.00 . A A . 76 LYS HD3 1 1
2 1862 1 1 23 LYS HE2 H -5.655 -11.726 13.833 1.00 . A A . 76 LYS HE2 1 1
2 1863 1 1 23 LYS HE3 H -6.333 -12.722 12.546 1.00 . A A . 76 LYS HE3 1 1
2 1864 1 1 23 LYS HG2 H -6.780 -11.758 10.358 1.00 . A A . 76 LYS HG2 1 1
2 1865 1 1 23 LYS HG3 H -5.032 -11.740 10.121 1.00 . A A . 76 LYS HG3 1 1
2 1866 1 1 23 LYS HZ1 H -4.108 -12.992 11.636 1.00 . A A . 76 LYS HZ1 1 1
2 1867 1 1 23 LYS HZ2 H -4.167 -13.531 13.239 1.00 . A A . 76 LYS HZ2 1 1
2 1868 1 1 23 LYS HZ3 H -3.460 -12.039 12.873 1.00 . A A . 76 LYS HZ3 1 1
2 1869 1 1 23 LYS N N -8.268 -10.253 8.611 1.00 . A A . 76 LYS N 1 1
2 1870 1 1 23 LYS NZ N -4.228 -12.694 12.625 1.00 . A A . 76 LYS NZ 1 1
2 1871 1 1 23 LYS O O -7.713 -7.769 7.694 1.00 . A A . 76 LYS O 1 1
2 1872 1 1 24 PRO C C -6.092 -5.289 8.028 1.00 . A A . 77 PRO C 1 1
2 1873 1 1 24 PRO CA C -7.038 -5.490 9.215 1.00 . A A . 77 PRO CA 1 1
2 1874 1 1 24 PRO CB C -6.533 -4.702 10.427 1.00 . A A . 77 PRO CB 1 1
2 1875 1 1 24 PRO CD C -6.738 -6.963 11.146 1.00 . A A . 77 PRO CD 1 1
2 1876 1 1 24 PRO CG C -6.875 -5.541 11.606 1.00 . A A . 77 PRO CG 1 1
2 1877 1 1 24 PRO HA H -8.024 -5.139 8.943 1.00 . A A . 77 PRO HA 1 1
2 1878 1 1 24 PRO HB2 H -5.461 -4.559 10.351 1.00 . A A . 77 PRO HB2 1 1
2 1879 1 1 24 PRO HB3 H -7.034 -3.749 10.490 1.00 . A A . 77 PRO HB3 1 1
2 1880 1 1 24 PRO HD2 H -5.723 -7.308 11.283 1.00 . A A . 77 PRO HD2 1 1
2 1881 1 1 24 PRO HD3 H -7.430 -7.598 11.678 1.00 . A A . 77 PRO HD3 1 1
2 1882 1 1 24 PRO HG2 H -6.188 -5.334 12.417 1.00 . A A . 77 PRO HG2 1 1
2 1883 1 1 24 PRO HG3 H -7.891 -5.349 11.914 1.00 . A A . 77 PRO HG3 1 1
2 1884 1 1 24 PRO N N -7.085 -6.891 9.700 1.00 . A A . 77 PRO N 1 1
2 1885 1 1 24 PRO O O -5.075 -5.979 7.913 1.00 . A A . 77 PRO O 1 1
2 1886 1 1 25 ILE C C -4.574 -2.945 6.283 1.00 . A A . 78 ILE C 1 1
2 1887 1 1 25 ILE CA C -5.648 -4.018 5.964 1.00 . A A . 78 ILE CA 1 1
2 1888 1 1 25 ILE CB C -6.595 -3.585 4.783 1.00 . A A . 78 ILE CB 1 1
2 1889 1 1 25 ILE CD1 C -5.940 -5.038 2.781 1.00 . A A . 78 ILE CD1 1 1
2 1890 1 1 25 ILE CG1 C -5.882 -3.665 3.421 1.00 . A A . 78 ILE CG1 1 1
2 1891 1 1 25 ILE CG2 C -7.189 -2.190 4.990 1.00 . A A . 78 ILE CG2 1 1
2 1892 1 1 25 ILE HA H -5.140 -4.925 5.666 1.00 . A A . 78 ILE HA 1 1
2 1893 1 1 25 ILE HB H -7.422 -4.280 4.769 1.00 . A A . 78 ILE HB 1 1
2 1894 1 1 25 ILE HD11 H -5.461 -5.004 1.815 1.00 . A A . 78 ILE HD11 1 1
2 1895 1 1 25 ILE HD12 H -6.971 -5.336 2.662 1.00 . A A . 78 ILE HD12 1 1
2 1896 1 1 25 ILE HD13 H -5.429 -5.751 3.413 1.00 . A A . 78 ILE HD13 1 1
2 1897 1 1 25 ILE HG12 H -6.344 -2.965 2.740 1.00 . A A . 78 ILE HG12 1 1
2 1898 1 1 25 ILE HG13 H -4.843 -3.400 3.547 1.00 . A A . 78 ILE HG13 1 1
2 1899 1 1 25 ILE HG21 H -7.838 -1.947 4.162 1.00 . A A . 78 ILE HG21 1 1
2 1900 1 1 25 ILE HG22 H -6.392 -1.464 5.048 1.00 . A A . 78 ILE HG22 1 1
2 1901 1 1 25 ILE HG23 H -7.757 -2.174 5.909 1.00 . A A . 78 ILE HG23 1 1
2 1902 1 1 25 ILE N N -6.444 -4.336 7.156 1.00 . A A . 78 ILE N 1 1
2 1903 1 1 25 ILE O O -4.151 -2.183 5.406 1.00 . A A . 78 ILE O 1 1
2 1904 1 1 26 GLU C C -1.885 -2.688 8.544 1.00 . A A . 79 GLU C 1 1
2 1905 1 1 26 GLU CA C -3.136 -1.968 8.015 1.00 . A A . 79 GLU CA 1 1
2 1906 1 1 26 GLU CB C -3.764 -1.061 9.098 1.00 . A A . 79 GLU CB 1 1
2 1907 1 1 26 GLU CD C -2.582 1.168 8.773 1.00 . A A . 79 GLU CD 1 1
2 1908 1 1 26 GLU CG C -2.824 -0.013 9.696 1.00 . A A . 79 GLU CG 1 1
2 1909 1 1 26 GLU HA H -2.851 -1.358 7.172 1.00 . A A . 79 GLU HA 1 1
2 1910 1 1 26 GLU HB2 H -4.605 -0.542 8.665 1.00 . A A . 79 GLU HB2 1 1
2 1911 1 1 26 GLU HB3 H -4.122 -1.688 9.901 1.00 . A A . 79 GLU HB3 1 1
2 1912 1 1 26 GLU HG2 H -3.256 0.352 10.615 1.00 . A A . 79 GLU HG2 1 1
2 1913 1 1 26 GLU HG3 H -1.879 -0.490 9.909 1.00 . A A . 79 GLU HG3 1 1
2 1914 1 1 26 GLU N N -4.134 -2.923 7.547 1.00 . A A . 79 GLU N 1 1
2 1915 1 1 26 GLU O O -0.774 -2.411 8.095 1.00 . A A . 79 GLU O 1 1
2 1916 1 1 26 GLU OE1 O -3.350 2.150 8.851 1.00 . A A . 79 GLU OE1 1 1
2 1917 1 1 26 GLU OE2 O -1.622 1.112 7.975 1.00 . A A . 79 GLU OE2 1 1
2 1918 1 1 27 THR C C -0.141 -5.139 9.094 1.00 . A A . 80 THR C 1 1
2 1919 1 1 27 THR CA C -1.003 -4.388 10.125 1.00 . A A . 80 THR CA 1 1
2 1920 1 1 27 THR CB C -1.579 -5.388 11.166 1.00 . A A . 80 THR CB 1 1
2 1921 1 1 27 THR CG2 C -0.484 -6.005 12.031 1.00 . A A . 80 THR CG2 1 1
2 1922 1 1 27 THR HA H -0.374 -3.684 10.650 1.00 . A A . 80 THR HA 1 1
2 1923 1 1 27 THR HB H -2.085 -6.183 10.636 1.00 . A A . 80 THR HB 1 1
2 1924 1 1 27 THR HG1 H -3.268 -4.420 11.488 1.00 . A A . 80 THR HG1 1 1
2 1925 1 1 27 THR HG21 H 0.064 -5.220 12.530 1.00 . A A . 80 THR HG21 1 1
2 1926 1 1 27 THR HG22 H 0.188 -6.569 11.402 1.00 . A A . 80 THR HG22 1 1
2 1927 1 1 27 THR HG23 H -0.928 -6.659 12.764 1.00 . A A . 80 THR HG23 1 1
2 1928 1 1 27 THR N N -2.091 -3.621 9.490 1.00 . A A . 80 THR N 1 1
2 1929 1 1 27 THR O O 1.080 -4.944 9.043 1.00 . A A . 80 THR O 1 1
2 1930 1 1 27 THR OG1 O -2.523 -4.722 12.013 1.00 . A A . 80 THR OG1 1 1
2 1931 1 1 28 SER C C 0.616 -5.849 6.241 1.00 . A A . 81 SER C 1 1
2 1932 1 1 28 SER CA C -0.091 -6.771 7.244 1.00 . A A . 81 SER CA 1 1
2 1933 1 1 28 SER CB C -1.082 -7.693 6.520 1.00 . A A . 81 SER CB 1 1
2 1934 1 1 28 SER HA H 0.653 -7.381 7.734 1.00 . A A . 81 SER HA 1 1
2 1935 1 1 28 SER HB2 H -1.854 -7.095 6.057 1.00 . A A . 81 SER HB2 1 1
2 1936 1 1 28 SER HB3 H -0.559 -8.255 5.761 1.00 . A A . 81 SER HB3 1 1
2 1937 1 1 28 SER HG H -1.187 -8.622 8.240 1.00 . A A . 81 SER HG 1 1
2 1938 1 1 28 SER N N -0.785 -5.990 8.282 1.00 . A A . 81 SER N 1 1
2 1939 1 1 28 SER O O 1.825 -5.965 6.026 1.00 . A A . 81 SER O 1 1
2 1940 1 1 28 SER OG O -1.690 -8.599 7.423 1.00 . A A . 81 SER OG 1 1
2 1941 1 1 29 TYR C C 1.410 -2.992 5.264 1.00 . A A . 82 TYR C 1 1
2 1942 1 1 29 TYR CA C 0.357 -3.951 4.670 1.00 . A A . 82 TYR CA 1 1
2 1943 1 1 29 TYR CB C -0.802 -3.142 4.086 1.00 . A A . 82 TYR CB 1 1
2 1944 1 1 29 TYR CD1 C -0.613 -3.052 1.575 1.00 . A A . 82 TYR CD1 1 1
2 1945 1 1 29 TYR CD2 C -2.224 -4.532 2.524 1.00 . A A . 82 TYR CD2 1 1
2 1946 1 1 29 TYR CE1 C -0.989 -3.447 0.309 1.00 . A A . 82 TYR CE1 1 1
2 1947 1 1 29 TYR CE2 C -2.604 -4.931 1.256 1.00 . A A . 82 TYR CE2 1 1
2 1948 1 1 29 TYR CG C -1.221 -3.585 2.703 1.00 . A A . 82 TYR CG 1 1
2 1949 1 1 29 TYR CZ C -1.985 -4.386 0.153 1.00 . A A . 82 TYR CZ 1 1
2 1950 1 1 29 TYR HA H 0.820 -4.502 3.867 1.00 . A A . 82 TYR HA 1 1
2 1951 1 1 29 TYR HB2 H -1.658 -3.232 4.737 1.00 . A A . 82 TYR HB2 1 1
2 1952 1 1 29 TYR HB3 H -0.509 -2.107 4.025 1.00 . A A . 82 TYR HB3 1 1
2 1953 1 1 29 TYR HD1 H 0.168 -2.316 1.699 1.00 . A A . 82 TYR HD1 1 1
2 1954 1 1 29 TYR HD2 H -2.706 -4.956 3.391 1.00 . A A . 82 TYR HD2 1 1
2 1955 1 1 29 TYR HE1 H -0.503 -3.018 -0.552 1.00 . A A . 82 TYR HE1 1 1
2 1956 1 1 29 TYR HE2 H -3.386 -5.667 1.135 1.00 . A A . 82 TYR HE2 1 1
2 1957 1 1 29 TYR HH H -3.320 -4.791 -1.169 1.00 . A A . 82 TYR HH 1 1
2 1958 1 1 29 TYR N N -0.161 -4.936 5.635 1.00 . A A . 82 TYR N 1 1
2 1959 1 1 29 TYR O O 2.079 -2.275 4.512 1.00 . A A . 82 TYR O 1 1
2 1960 1 1 29 TYR OH O -2.362 -4.782 -1.110 1.00 . A A . 82 TYR OH 1 1
2 1961 1 1 30 SER C C 3.909 -2.792 7.376 1.00 . A A . 83 SER C 1 1
2 1962 1 1 30 SER CA C 2.540 -2.111 7.270 1.00 . A A . 83 SER CA 1 1
2 1963 1 1 30 SER CB C 2.049 -1.729 8.669 1.00 . A A . 83 SER CB 1 1
2 1964 1 1 30 SER HA H 2.642 -1.215 6.679 1.00 . A A . 83 SER HA 1 1
2 1965 1 1 30 SER HB2 H 1.009 -1.443 8.618 1.00 . A A . 83 SER HB2 1 1
2 1966 1 1 30 SER HB3 H 2.155 -2.577 9.328 1.00 . A A . 83 SER HB3 1 1
2 1967 1 1 30 SER HG H 3.379 -0.964 9.889 1.00 . A A . 83 SER HG 1 1
2 1968 1 1 30 SER N N 1.560 -2.981 6.601 1.00 . A A . 83 SER N 1 1
2 1969 1 1 30 SER O O 4.944 -2.147 7.189 1.00 . A A . 83 SER O 1 1
2 1970 1 1 30 SER OG O 2.795 -0.645 9.196 1.00 . A A . 83 SER OG 1 1
2 1971 1 1 31 ALA C C 5.947 -4.958 6.530 1.00 . A A . 84 ALA C 1 1
2 1972 1 1 31 ALA CA C 5.128 -4.902 7.823 1.00 . A A . 84 ALA CA 1 1
2 1973 1 1 31 ALA CB C 4.780 -6.312 8.275 1.00 . A A . 84 ALA CB 1 1
2 1974 1 1 31 ALA H H 3.033 -4.542 7.831 1.00 . A A . 84 ALA H 1 1
2 1975 1 1 31 ALA HA H 5.730 -4.445 8.595 1.00 . A A . 84 ALA HA 1 1
2 1976 1 1 31 ALA HB1 H 4.127 -6.264 9.135 1.00 . A A . 84 ALA HB1 1 1
2 1977 1 1 31 ALA HB2 H 5.684 -6.841 8.537 1.00 . A A . 84 ALA HB2 1 1
2 1978 1 1 31 ALA HB3 H 4.279 -6.833 7.472 1.00 . A A . 84 ALA HB3 1 1
2 1979 1 1 31 ALA N N 3.899 -4.103 7.679 1.00 . A A . 84 ALA N 1 1
2 1980 1 1 31 ALA O O 5.397 -4.841 5.431 1.00 . A A . 84 ALA O 1 1
2 1981 1 1 32 LYS C C 8.225 -6.624 4.955 1.00 . A A . 85 LYS C 1 1
2 1982 1 1 32 LYS CA C 8.197 -5.215 5.548 1.00 . A A . 85 LYS CA 1 1
2 1983 1 1 32 LYS CB C 9.616 -4.812 5.978 1.00 . A A . 85 LYS CB 1 1
2 1984 1 1 32 LYS CD C 9.696 -3.455 8.097 1.00 . A A . 85 LYS CD 1 1
2 1985 1 1 32 LYS CE C 9.783 -2.060 8.695 1.00 . A A . 85 LYS CE 1 1
2 1986 1 1 32 LYS CG C 9.712 -3.413 6.577 1.00 . A A . 85 LYS CG 1 1
2 1987 1 1 32 LYS HA H 7.852 -4.528 4.791 1.00 . A A . 85 LYS HA 1 1
2 1988 1 1 32 LYS HB2 H 9.967 -5.518 6.715 1.00 . A A . 85 LYS HB2 1 1
2 1989 1 1 32 LYS HB3 H 10.263 -4.857 5.114 1.00 . A A . 85 LYS HB3 1 1
2 1990 1 1 32 LYS HD2 H 8.778 -3.920 8.425 1.00 . A A . 85 LYS HD2 1 1
2 1991 1 1 32 LYS HD3 H 10.539 -4.036 8.441 1.00 . A A . 85 LYS HD3 1 1
2 1992 1 1 32 LYS HE2 H 10.695 -1.594 8.356 1.00 . A A . 85 LYS HE2 1 1
2 1993 1 1 32 LYS HE3 H 8.935 -1.483 8.351 1.00 . A A . 85 LYS HE3 1 1
2 1994 1 1 32 LYS HG2 H 10.629 -2.948 6.249 1.00 . A A . 85 LYS HG2 1 1
2 1995 1 1 32 LYS HG3 H 8.868 -2.833 6.237 1.00 . A A . 85 LYS HG3 1 1
2 1996 1 1 32 LYS HZ1 H 8.904 -2.540 10.529 1.00 . A A . 85 LYS HZ1 1 1
2 1997 1 1 32 LYS HZ2 H 9.832 -1.124 10.561 1.00 . A A . 85 LYS HZ2 1 1
2 1998 1 1 32 LYS HZ3 H 10.594 -2.635 10.532 1.00 . A A . 85 LYS HZ3 1 1
2 1999 1 1 32 LYS N N 7.268 -5.138 6.684 1.00 . A A . 85 LYS N 1 1
2 2000 1 1 32 LYS NZ N 9.778 -2.092 10.183 1.00 . A A . 85 LYS NZ 1 1
2 2001 1 1 32 LYS O O 8.355 -7.610 5.688 1.00 . A A . 85 LYS O 1 1
2 2002 1 1 33 GLY C C 6.724 -8.399 2.467 1.00 . A A . 86 GLY C 1 1
2 2003 1 1 33 GLY CA C 8.107 -7.978 2.932 1.00 . A A . 86 GLY CA 1 1
2 2004 1 1 33 GLY HA2 H 8.756 -7.904 2.071 1.00 . A A . 86 GLY HA2 1 1
2 2005 1 1 33 GLY HA3 H 8.497 -8.735 3.597 1.00 . A A . 86 GLY HA3 1 1
2 2006 1 1 33 GLY N N 8.103 -6.698 3.627 1.00 . A A . 86 GLY N 1 1
2 2007 1 1 33 GLY O O 6.444 -9.595 2.347 1.00 . A A . 86 GLY O 1 1
2 2008 1 1 34 ILE C C 4.414 -7.670 0.204 1.00 . A A . 87 ILE C 1 1
2 2009 1 1 34 ILE CA C 4.489 -7.650 1.750 1.00 . A A . 87 ILE CA 1 1
2 2010 1 1 34 ILE CB C 3.510 -6.595 2.385 1.00 . A A . 87 ILE CB 1 1
2 2011 1 1 34 ILE CD1 C 1.267 -6.880 1.042 1.00 . A A . 87 ILE CD1 1 1
2 2012 1 1 34 ILE CG1 C 2.023 -7.075 2.354 1.00 . A A . 87 ILE CG1 1 1
2 2013 1 1 34 ILE CG2 C 3.685 -5.189 1.785 1.00 . A A . 87 ILE CG2 1 1
2 2014 1 1 34 ILE HA H 4.204 -8.627 2.111 1.00 . A A . 87 ILE HA 1 1
2 2015 1 1 34 ILE HB H 3.799 -6.511 3.424 1.00 . A A . 87 ILE HB 1 1
2 2016 1 1 34 ILE HD11 H 1.767 -7.425 0.255 1.00 . A A . 87 ILE HD11 1 1
2 2017 1 1 34 ILE HD12 H 1.245 -5.828 0.791 1.00 . A A . 87 ILE HD12 1 1
2 2018 1 1 34 ILE HD13 H 0.258 -7.246 1.151 1.00 . A A . 87 ILE HD13 1 1
2 2019 1 1 34 ILE HG12 H 1.998 -8.128 2.577 1.00 . A A . 87 ILE HG12 1 1
2 2020 1 1 34 ILE HG13 H 1.480 -6.548 3.125 1.00 . A A . 87 ILE HG13 1 1
2 2021 1 1 34 ILE HG21 H 2.994 -4.506 2.259 1.00 . A A . 87 ILE HG21 1 1
2 2022 1 1 34 ILE HG22 H 3.485 -5.222 0.724 1.00 . A A . 87 ILE HG22 1 1
2 2023 1 1 34 ILE HG23 H 4.697 -4.850 1.950 1.00 . A A . 87 ILE HG23 1 1
2 2024 1 1 34 ILE N N 5.862 -7.408 2.208 1.00 . A A . 87 ILE N 1 1
2 2025 1 1 34 ILE O O 3.471 -8.223 -0.370 1.00 . A A . 87 ILE O 1 1
2 2026 1 1 35 HIS C C 5.436 -8.404 -2.594 1.00 . A A . 88 HIS C 1 1
2 2027 1 1 35 HIS CA C 5.510 -7.012 -1.924 1.00 . A A . 88 HIS CA 1 1
2 2028 1 1 35 HIS CB C 6.783 -6.245 -2.337 1.00 . A A . 88 HIS CB 1 1
2 2029 1 1 35 HIS CD2 C 8.851 -7.583 -1.496 1.00 . A A . 88 HIS CD2 1 1
2 2030 1 1 35 HIS CE1 C 9.688 -8.141 -3.443 1.00 . A A . 88 HIS CE1 1 1
2 2031 1 1 35 HIS CG C 8.037 -7.071 -2.449 1.00 . A A . 88 HIS CG 1 1
2 2032 1 1 35 HIS HA H 4.652 -6.442 -2.253 1.00 . A A . 88 HIS HA 1 1
2 2033 1 1 35 HIS HB2 H 6.616 -5.769 -3.287 1.00 . A A . 88 HIS HB2 1 1
2 2034 1 1 35 HIS HB3 H 6.971 -5.481 -1.601 1.00 . A A . 88 HIS HB3 1 1
2 2035 1 1 35 HIS HD1 H 8.230 -7.217 -4.542 1.00 . A A . 88 HIS HD1 1 1
2 2036 1 1 35 HIS HD2 H 8.724 -7.486 -0.426 1.00 . A A . 88 HIS HD2 1 1
2 2037 1 1 35 HIS HE1 H 10.330 -8.560 -4.204 1.00 . A A . 88 HIS HE1 1 1
2 2038 1 1 35 HIS HE2 H 10.649 -8.646 -1.706 1.00 . A A . 88 HIS HE2 1 1
2 2039 1 1 35 HIS N N 5.434 -7.085 -0.453 1.00 . A A . 88 HIS N 1 1
2 2040 1 1 35 HIS ND1 N 8.589 -7.439 -3.658 1.00 . A A . 88 HIS ND1 1 1
2 2041 1 1 35 HIS NE2 N 9.867 -8.242 -2.139 1.00 . A A . 88 HIS NE2 1 1
2 2042 1 1 35 HIS O O 4.949 -8.527 -3.723 1.00 . A A . 88 HIS O 1 1
2 2043 1 1 36 GLU C C 4.648 -11.556 -1.905 1.00 . A A . 89 GLU C 1 1
2 2044 1 1 36 GLU CA C 5.903 -10.818 -2.383 1.00 . A A . 89 GLU CA 1 1
2 2045 1 1 36 GLU CB C 7.153 -11.576 -1.920 1.00 . A A . 89 GLU CB 1 1
2 2046 1 1 36 GLU CD C 9.632 -11.969 -2.202 1.00 . A A . 89 GLU CD 1 1
2 2047 1 1 36 GLU CG C 8.412 -11.212 -2.690 1.00 . A A . 89 GLU CG 1 1
2 2048 1 1 36 GLU HA H 5.895 -10.784 -3.462 1.00 . A A . 89 GLU HA 1 1
2 2049 1 1 36 GLU HB2 H 7.322 -11.359 -0.875 1.00 . A A . 89 GLU HB2 1 1
2 2050 1 1 36 GLU HB3 H 6.980 -12.635 -2.033 1.00 . A A . 89 GLU HB3 1 1
2 2051 1 1 36 GLU HG2 H 8.258 -11.441 -3.733 1.00 . A A . 89 GLU HG2 1 1
2 2052 1 1 36 GLU HG3 H 8.595 -10.152 -2.577 1.00 . A A . 89 GLU HG3 1 1
2 2053 1 1 36 GLU N N 5.924 -9.434 -1.886 1.00 . A A . 89 GLU N 1 1
2 2054 1 1 36 GLU O O 4.199 -12.516 -2.537 1.00 . A A . 89 GLU O 1 1
2 2055 1 1 36 GLU OE1 O 10.310 -11.471 -1.279 1.00 . A A . 89 GLU OE1 1 1
2 2056 1 1 36 GLU OE2 O 9.908 -13.060 -2.744 1.00 . A A . 89 GLU OE2 1 1
2 2057 1 1 37 LYS C C 1.638 -11.558 -1.092 1.00 . A A . 90 LYS C 1 1
2 2058 1 1 37 LYS CA C 2.871 -11.658 -0.170 1.00 . A A . 90 LYS CA 1 1
2 2059 1 1 37 LYS CB C 2.579 -10.993 1.181 1.00 . A A . 90 LYS CB 1 1
2 2060 1 1 37 LYS CD C 3.062 -10.951 3.653 1.00 . A A . 90 LYS CD 1 1
2 2061 1 1 37 LYS CE C 4.001 -11.414 4.755 1.00 . A A . 90 LYS CE 1 1
2 2062 1 1 37 LYS CG C 3.545 -11.404 2.284 1.00 . A A . 90 LYS CG 1 1
2 2063 1 1 37 LYS HA H 3.066 -12.706 0.002 1.00 . A A . 90 LYS HA 1 1
2 2064 1 1 37 LYS HB2 H 2.634 -9.922 1.061 1.00 . A A . 90 LYS HB2 1 1
2 2065 1 1 37 LYS HB3 H 1.580 -11.260 1.491 1.00 . A A . 90 LYS HB3 1 1
2 2066 1 1 37 LYS HD2 H 3.008 -9.876 3.669 1.00 . A A . 90 LYS HD2 1 1
2 2067 1 1 37 LYS HD3 H 2.080 -11.367 3.832 1.00 . A A . 90 LYS HD3 1 1
2 2068 1 1 37 LYS HE2 H 4.054 -12.493 4.737 1.00 . A A . 90 LYS HE2 1 1
2 2069 1 1 37 LYS HE3 H 4.984 -11.003 4.569 1.00 . A A . 90 LYS HE3 1 1
2 2070 1 1 37 LYS HG2 H 3.639 -12.479 2.284 1.00 . A A . 90 LYS HG2 1 1
2 2071 1 1 37 LYS HG3 H 4.510 -10.958 2.087 1.00 . A A . 90 LYS HG3 1 1
2 2072 1 1 37 LYS HZ1 H 3.484 -9.937 6.137 1.00 . A A . 90 LYS HZ1 1 1
2 2073 1 1 37 LYS HZ2 H 4.202 -11.304 6.831 1.00 . A A . 90 LYS HZ2 1 1
2 2074 1 1 37 LYS HZ3 H 2.597 -11.369 6.301 1.00 . A A . 90 LYS HZ3 1 1
2 2075 1 1 37 LYS N N 4.092 -11.082 -0.776 1.00 . A A . 90 LYS N 1 1
2 2076 1 1 37 LYS NZ N 3.540 -10.975 6.100 1.00 . A A . 90 LYS NZ 1 1
2 2077 1 1 37 LYS O O 0.570 -12.086 -0.766 1.00 . A A . 90 LYS O 1 1
2 2078 1 1 38 ILE C C 0.673 -11.997 -4.133 1.00 . A A . 91 ILE C 1 1
2 2079 1 1 38 ILE CA C 0.727 -10.743 -3.239 1.00 . A A . 91 ILE CA 1 1
2 2080 1 1 38 ILE CB C 0.914 -9.464 -4.131 1.00 . A A . 91 ILE CB 1 1
2 2081 1 1 38 ILE CD1 C 0.327 -7.799 -2.195 1.00 . A A . 91 ILE CD1 1 1
2 2082 1 1 38 ILE CG1 C 1.307 -8.210 -3.295 1.00 . A A . 91 ILE CG1 1 1
2 2083 1 1 38 ILE CG2 C -0.338 -9.179 -4.976 1.00 . A A . 91 ILE CG2 1 1
2 2084 1 1 38 ILE HA H -0.210 -10.654 -2.705 1.00 . A A . 91 ILE HA 1 1
2 2085 1 1 38 ILE HB H 1.718 -9.676 -4.823 1.00 . A A . 91 ILE HB 1 1
2 2086 1 1 38 ILE HD11 H 0.278 -8.578 -1.448 1.00 . A A . 91 ILE HD11 1 1
2 2087 1 1 38 ILE HD12 H -0.652 -7.649 -2.623 1.00 . A A . 91 ILE HD12 1 1
2 2088 1 1 38 ILE HD13 H 0.664 -6.882 -1.736 1.00 . A A . 91 ILE HD13 1 1
2 2089 1 1 38 ILE HG12 H 2.258 -8.395 -2.821 1.00 . A A . 91 ILE HG12 1 1
2 2090 1 1 38 ILE HG13 H 1.414 -7.370 -3.967 1.00 . A A . 91 ILE HG13 1 1
2 2091 1 1 38 ILE HG21 H -0.175 -8.295 -5.573 1.00 . A A . 91 ILE HG21 1 1
2 2092 1 1 38 ILE HG22 H -1.184 -9.021 -4.323 1.00 . A A . 91 ILE HG22 1 1
2 2093 1 1 38 ILE HG23 H -0.536 -10.021 -5.623 1.00 . A A . 91 ILE HG23 1 1
2 2094 1 1 38 ILE N N 1.802 -10.888 -2.244 1.00 . A A . 91 ILE N 1 1
2 2095 1 1 38 ILE O O -0.326 -12.241 -4.816 1.00 . A A . 91 ILE O 1 1
2 2096 1 1 39 ILE C C 1.344 -15.223 -4.066 1.00 . A A . 92 ILE C 1 1
2 2097 1 1 39 ILE CA C 1.870 -14.025 -4.887 1.00 . A A . 92 ILE CA 1 1
2 2098 1 1 39 ILE CB C 3.338 -14.306 -5.349 1.00 . A A . 92 ILE CB 1 1
2 2099 1 1 39 ILE CD1 C 5.511 -12.951 -5.287 1.00 . A A . 92 ILE CD1 1 1
2 2100 1 1 39 ILE CG1 C 4.064 -13.004 -5.734 1.00 . A A . 92 ILE CG1 1 1
2 2101 1 1 39 ILE CG2 C 3.355 -15.272 -6.538 1.00 . A A . 92 ILE CG2 1 1
2 2102 1 1 39 ILE HA H 1.252 -13.914 -5.767 1.00 . A A . 92 ILE HA 1 1
2 2103 1 1 39 ILE HB H 3.864 -14.775 -4.532 1.00 . A A . 92 ILE HB 1 1
2 2104 1 1 39 ILE HD11 H 5.947 -12.011 -5.587 1.00 . A A . 92 ILE HD11 1 1
2 2105 1 1 39 ILE HD12 H 6.058 -13.764 -5.743 1.00 . A A . 92 ILE HD12 1 1
2 2106 1 1 39 ILE HD13 H 5.560 -13.045 -4.211 1.00 . A A . 92 ILE HD13 1 1
2 2107 1 1 39 ILE HG12 H 4.046 -12.894 -6.807 1.00 . A A . 92 ILE HG12 1 1
2 2108 1 1 39 ILE HG13 H 3.547 -12.167 -5.285 1.00 . A A . 92 ILE HG13 1 1
2 2109 1 1 39 ILE HG21 H 2.892 -16.205 -6.251 1.00 . A A . 92 ILE HG21 1 1
2 2110 1 1 39 ILE HG22 H 4.375 -15.454 -6.840 1.00 . A A . 92 ILE HG22 1 1
2 2111 1 1 39 ILE HG23 H 2.808 -14.838 -7.362 1.00 . A A . 92 ILE HG23 1 1
2 2112 1 1 39 ILE N N 1.761 -12.783 -4.105 1.00 . A A . 92 ILE N 1 1
2 2113 1 1 39 ILE O O 1.343 -16.362 -4.543 1.00 . A A . 92 ILE O 1 1
2 2114 1 1 40 GLU C C -0.981 -16.536 -2.435 1.00 . A A . 93 GLU C 1 1
2 2115 1 1 40 GLU CA C 0.340 -15.958 -1.918 1.00 . A A . 93 GLU CA 1 1
2 2116 1 1 40 GLU CB C 0.112 -15.327 -0.548 1.00 . A A . 93 GLU CB 1 1
2 2117 1 1 40 GLU CD C 0.506 -15.531 1.938 1.00 . A A . 93 GLU CD 1 1
2 2118 1 1 40 GLU CG C 0.424 -16.257 0.609 1.00 . A A . 93 GLU CG 1 1
2 2119 1 1 40 GLU HA H 1.064 -16.757 -1.828 1.00 . A A . 93 GLU HA 1 1
2 2120 1 1 40 GLU HB2 H 0.734 -14.452 -0.463 1.00 . A A . 93 GLU HB2 1 1
2 2121 1 1 40 GLU HB3 H -0.921 -15.028 -0.475 1.00 . A A . 93 GLU HB3 1 1
2 2122 1 1 40 GLU HG2 H -0.352 -17.006 0.673 1.00 . A A . 93 GLU HG2 1 1
2 2123 1 1 40 GLU HG3 H 1.369 -16.734 0.414 1.00 . A A . 93 GLU HG3 1 1
2 2124 1 1 40 GLU N N 0.888 -14.939 -2.830 1.00 . A A . 93 GLU N 1 1
2 2125 1 1 40 GLU O O -1.413 -17.608 -2.005 1.00 . A A . 93 GLU O 1 1
2 2126 1 1 40 GLU OE1 O 1.611 -15.073 2.298 1.00 . A A . 93 GLU OE1 1 1
2 2127 1 1 40 GLU OE2 O -0.535 -15.419 2.619 1.00 . A A . 93 GLU OE2 1 1
2 2128 1 1 41 ALA C C -2.739 -17.429 -4.871 1.00 . A A . 94 ALA C 1 1
2 2129 1 1 41 ALA CA C -2.880 -16.189 -3.976 1.00 . A A . 94 ALA CA 1 1
2 2130 1 1 41 ALA CB C -3.430 -15.020 -4.772 1.00 . A A . 94 ALA CB 1 1
2 2131 1 1 41 ALA H H -1.190 -14.957 -3.627 1.00 . A A . 94 ALA H 1 1
2 2132 1 1 41 ALA HA H -3.578 -16.411 -3.182 1.00 . A A . 94 ALA HA 1 1
2 2133 1 1 41 ALA HB1 H -2.822 -14.865 -5.650 1.00 . A A . 94 ALA HB1 1 1
2 2134 1 1 41 ALA HB2 H -3.411 -14.131 -4.158 1.00 . A A . 94 ALA HB2 1 1
2 2135 1 1 41 ALA HB3 H -4.447 -15.232 -5.070 1.00 . A A . 94 ALA HB3 1 1
2 2136 1 1 41 ALA N N -1.605 -15.800 -3.357 1.00 . A A . 94 ALA N 1 1
2 2137 1 1 41 ALA O O -3.734 -18.085 -5.192 1.00 . A A . 94 ALA O 1 1
2 2138 1 1 42 HIS C C -0.812 -20.107 -5.242 1.00 . A A . 95 HIS C 1 1
2 2139 1 1 42 HIS CA C -1.191 -18.899 -6.102 1.00 . A A . 95 HIS CA 1 1
2 2140 1 1 42 HIS CB C -0.046 -18.578 -7.070 1.00 . A A . 95 HIS CB 1 1
2 2141 1 1 42 HIS CD2 C -0.504 -16.215 -8.043 1.00 . A A . 95 HIS CD2 1 1
2 2142 1 1 42 HIS CE1 C -0.944 -16.799 -10.109 1.00 . A A . 95 HIS CE1 1 1
2 2143 1 1 42 HIS CG C -0.398 -17.563 -8.116 1.00 . A A . 95 HIS CG 1 1
2 2144 1 1 42 HIS HA H -2.078 -19.138 -6.670 1.00 . A A . 95 HIS HA 1 1
2 2145 1 1 42 HIS HB2 H 0.792 -18.195 -6.509 1.00 . A A . 95 HIS HB2 1 1
2 2146 1 1 42 HIS HB3 H 0.251 -19.485 -7.574 1.00 . A A . 95 HIS HB3 1 1
2 2147 1 1 42 HIS HD1 H -0.687 -18.804 -9.794 1.00 . A A . 95 HIS HD1 1 1
2 2148 1 1 42 HIS HD2 H -0.350 -15.606 -7.163 1.00 . A A . 95 HIS HD2 1 1
2 2149 1 1 42 HIS HE1 H -1.199 -16.755 -11.158 1.00 . A A . 95 HIS HE1 1 1
2 2150 1 1 42 HIS HE2 H -1.078 -14.841 -9.523 1.00 . A A . 95 HIS HE2 1 1
2 2151 1 1 42 HIS N N -1.494 -17.735 -5.261 1.00 . A A . 95 HIS N 1 1
2 2152 1 1 42 HIS ND1 N -0.681 -17.897 -9.423 1.00 . A A . 95 HIS ND1 1 1
2 2153 1 1 42 HIS NE2 N -0.844 -15.765 -9.295 1.00 . A A . 95 HIS NE2 1 1
2 2154 1 1 42 HIS O O -1.027 -21.255 -5.643 1.00 . A A . 95 HIS O 1 1
2 2155 1 1 43 ASP C C -0.904 -21.119 -2.067 1.00 . A A . 96 ASP C 1 1
2 2156 1 1 43 ASP CA C 0.175 -20.871 -3.121 1.00 . A A . 96 ASP CA 1 1
2 2157 1 1 43 ASP CB C 1.487 -20.461 -2.446 1.00 . A A . 96 ASP CB 1 1
2 2158 1 1 43 ASP CG C 2.448 -21.624 -2.293 1.00 . A A . 96 ASP CG 1 1
2 2159 1 1 43 ASP HA H 0.334 -21.781 -3.681 1.00 . A A . 96 ASP HA 1 1
2 2160 1 1 43 ASP HB2 H 1.967 -19.699 -3.043 1.00 . A A . 96 ASP HB2 1 1
2 2161 1 1 43 ASP HB3 H 1.271 -20.060 -1.466 1.00 . A A . 96 ASP HB3 1 1
2 2162 1 1 43 ASP N N -0.246 -19.830 -4.059 1.00 . A A . 96 ASP N 1 1
2 2163 1 1 43 ASP O O -1.403 -20.175 -1.449 1.00 . A A . 96 ASP O 1 1
2 2164 1 1 43 ASP OD1 O 2.121 -22.575 -1.554 1.00 . A A . 96 ASP OD1 1 1
2 2165 1 1 43 ASP OD2 O 3.529 -21.585 -2.918 1.00 . A A . 96 ASP OD2 1 1
2 2166 1 1 44 LEU C C -3.688 -22.311 -1.259 1.00 . A A . 97 LEU C 1 1
2 2167 1 1 44 LEU CA C -2.296 -22.843 -0.897 1.00 . A A . 97 LEU CA 1 1
2 2168 1 1 44 LEU CB C -1.948 -22.432 0.546 1.00 . A A . 97 LEU CB 1 1
2 2169 1 1 44 LEU CD1 C 0.511 -22.221 0.999 1.00 . A A . 97 LEU CD1 1 1
2 2170 1 1 44 LEU CD2 C -0.952 -23.458 2.605 1.00 . A A . 97 LEU CD2 1 1
2 2171 1 1 44 LEU CG C -0.712 -23.111 1.143 1.00 . A A . 97 LEU CG 1 1
2 2172 1 1 44 LEU HA H -2.334 -23.922 -0.942 1.00 . A A . 97 LEU HA 1 1
2 2173 1 1 44 LEU HB2 H -1.788 -21.364 0.564 1.00 . A A . 97 LEU HB2 1 1
2 2174 1 1 44 LEU HB3 H -2.796 -22.659 1.176 1.00 . A A . 97 LEU HB3 1 1
2 2175 1 1 44 LEU HD11 H 1.374 -22.725 1.409 1.00 . A A . 97 LEU HD11 1 1
2 2176 1 1 44 LEU HD12 H 0.349 -21.296 1.531 1.00 . A A . 97 LEU HD12 1 1
2 2177 1 1 44 LEU HD13 H 0.682 -22.010 -0.047 1.00 . A A . 97 LEU HD13 1 1
2 2178 1 1 44 LEU HD21 H -1.782 -24.144 2.683 1.00 . A A . 97 LEU HD21 1 1
2 2179 1 1 44 LEU HD22 H -1.176 -22.557 3.158 1.00 . A A . 97 LEU HD22 1 1
2 2180 1 1 44 LEU HD23 H -0.065 -23.919 3.016 1.00 . A A . 97 LEU HD23 1 1
2 2181 1 1 44 LEU HG H -0.521 -24.030 0.609 1.00 . A A . 97 LEU HG 1 1
2 2182 1 1 44 LEU N N -1.260 -22.406 -1.871 1.00 . A A . 97 LEU N 1 1
2 2183 1 1 44 LEU O O -3.819 -21.215 -1.813 1.00 . A A . 97 LEU O 1 1
2 2184 1 1 45 HIS C C -6.964 -22.838 0.045 1.00 . A A . 98 HIS C 1 1
2 2185 1 1 45 HIS CA C -6.106 -22.725 -1.215 1.00 . A A . 98 HIS CA 1 1
2 2186 1 1 45 HIS CB C -6.684 -23.598 -2.336 1.00 . A A . 98 HIS CB 1 1
2 2187 1 1 45 HIS CD2 C -6.306 -22.360 -4.586 1.00 . A A . 98 HIS CD2 1 1
2 2188 1 1 45 HIS CE1 C -4.764 -23.677 -5.420 1.00 . A A . 98 HIS CE1 1 1
2 2189 1 1 45 HIS CG C -6.075 -23.342 -3.680 1.00 . A A . 98 HIS CG 1 1
2 2190 1 1 45 HIS HA H -6.107 -21.695 -1.541 1.00 . A A . 98 HIS HA 1 1
2 2191 1 1 45 HIS HB2 H -6.521 -24.639 -2.092 1.00 . A A . 98 HIS HB2 1 1
2 2192 1 1 45 HIS HB3 H -7.747 -23.416 -2.411 1.00 . A A . 98 HIS HB3 1 1
2 2193 1 1 45 HIS HD1 H -4.721 -24.950 -3.819 1.00 . A A . 98 HIS HD1 1 1
2 2194 1 1 45 HIS HD2 H -7.010 -21.547 -4.483 1.00 . A A . 98 HIS HD2 1 1
2 2195 1 1 45 HIS HE1 H -4.028 -24.106 -6.084 1.00 . A A . 98 HIS HE1 1 1
2 2196 1 1 45 HIS HE2 H -5.488 -22.096 -6.501 1.00 . A A . 98 HIS HE2 1 1
2 2197 1 1 45 HIS N N -4.717 -23.099 -0.934 1.00 . A A . 98 HIS N 1 1
2 2198 1 1 45 HIS ND1 N -5.104 -24.150 -4.235 1.00 . A A . 98 HIS ND1 1 1
2 2199 1 1 45 HIS NE2 N -5.479 -22.593 -5.657 1.00 . A A . 98 HIS NE2 1 1
2 2200 1 1 45 HIS O O -7.209 -23.940 0.549 1.00 . A A . 98 HIS O 1 1
2 2201 1 1 46 VAL C C -9.204 -20.418 1.684 1.00 . A A . 99 VAL C 1 1
2 2202 1 1 46 VAL CA C -8.240 -21.617 1.759 1.00 . A A . 99 VAL CA 1 1
2 2203 1 1 46 VAL CB C -7.366 -21.575 3.065 1.00 . A A . 99 VAL CB 1 1
2 2204 1 1 46 VAL CG1 C -6.558 -20.280 3.194 1.00 . A A . 99 VAL CG1 1 1
2 2205 1 1 46 VAL CG2 C -8.213 -21.812 4.314 1.00 . A A . 99 VAL CG2 1 1
2 2206 1 1 46 VAL HA H -8.831 -22.523 1.786 1.00 . A A . 99 VAL HA 1 1
2 2207 1 1 46 VAL HB H -6.656 -22.386 3.000 1.00 . A A . 99 VAL HB 1 1
2 2208 1 1 46 VAL HG11 H -5.981 -20.305 4.107 1.00 . A A . 99 VAL HG11 1 1
2 2209 1 1 46 VAL HG12 H -7.232 -19.436 3.219 1.00 . A A . 99 VAL HG12 1 1
2 2210 1 1 46 VAL HG13 H -5.893 -20.185 2.349 1.00 . A A . 99 VAL HG13 1 1
2 2211 1 1 46 VAL HG21 H -8.688 -22.779 4.250 1.00 . A A . 99 VAL HG21 1 1
2 2212 1 1 46 VAL HG22 H -8.969 -21.044 4.387 1.00 . A A . 99 VAL HG22 1 1
2 2213 1 1 46 VAL HG23 H -7.582 -21.778 5.189 1.00 . A A . 99 VAL HG23 1 1
2 2214 1 1 46 VAL N N -7.404 -21.680 0.555 1.00 . A A . 99 VAL N 1 1
2 2215 1 1 46 VAL O O -8.797 -19.306 1.337 1.00 . A A . 99 VAL O 1 1
2 2216 1 1 47 SER C C -11.821 -19.075 0.606 1.00 . A A . 100 SER C 1 1
2 2217 1 1 47 SER CA C -11.565 -19.646 2.007 1.00 . A A . 100 SER CA 1 1
2 2218 1 1 47 SER CB C -11.261 -18.502 2.989 1.00 . A A . 100 SER CB 1 1
2 2219 1 1 47 SER HA H -12.470 -20.140 2.332 1.00 . A A . 100 SER HA 1 1
2 2220 1 1 47 SER HB2 H -10.334 -18.027 2.710 1.00 . A A . 100 SER HB2 1 1
2 2221 1 1 47 SER HB3 H -12.063 -17.777 2.953 1.00 . A A . 100 SER HB3 1 1
2 2222 1 1 47 SER HG H -12.004 -19.277 4.628 1.00 . A A . 100 SER HG 1 1
2 2223 1 1 47 SER N N -10.489 -20.671 2.014 1.00 . A A . 100 SER N 1 1
2 2224 1 1 47 SER O O -10.906 -18.991 -0.219 1.00 . A A . 100 SER O 1 1
2 2225 1 1 47 SER OG O -11.144 -18.987 4.316 1.00 . A A . 100 SER OG 1 1
2 2226 1 1 48 LYS C C -13.775 -16.627 -0.795 1.00 . A A . 101 LYS C 1 1
2 2227 1 1 48 LYS CA C -13.476 -18.122 -0.932 1.00 . A A . 101 LYS CA 1 1
2 2228 1 1 48 LYS CB C -14.702 -18.865 -1.478 1.00 . A A . 101 LYS CB 1 1
2 2229 1 1 48 LYS CD C -16.012 -19.649 -3.493 1.00 . A A . 101 LYS CD 1 1
2 2230 1 1 48 LYS CE C -17.143 -18.683 -3.829 1.00 . A A . 101 LYS CE 1 1
2 2231 1 1 48 LYS CG C -14.768 -18.916 -3.002 1.00 . A A . 101 LYS CG 1 1
2 2232 1 1 48 LYS HA H -12.653 -18.249 -1.619 1.00 . A A . 101 LYS HA 1 1
2 2233 1 1 48 LYS HB2 H -14.686 -19.879 -1.107 1.00 . A A . 101 LYS HB2 1 1
2 2234 1 1 48 LYS HB3 H -15.593 -18.374 -1.117 1.00 . A A . 101 LYS HB3 1 1
2 2235 1 1 48 LYS HD2 H -15.762 -20.213 -4.379 1.00 . A A . 101 LYS HD2 1 1
2 2236 1 1 48 LYS HD3 H -16.347 -20.323 -2.719 1.00 . A A . 101 LYS HD3 1 1
2 2237 1 1 48 LYS HE2 H -17.398 -18.124 -2.941 1.00 . A A . 101 LYS HE2 1 1
2 2238 1 1 48 LYS HE3 H -16.803 -18.004 -4.596 1.00 . A A . 101 LYS HE3 1 1
2 2239 1 1 48 LYS HG2 H -14.785 -17.906 -3.385 1.00 . A A . 101 LYS HG2 1 1
2 2240 1 1 48 LYS HG3 H -13.889 -19.426 -3.372 1.00 . A A . 101 LYS HG3 1 1
2 2241 1 1 48 LYS HZ1 H -18.703 -20.052 -3.588 1.00 . A A . 101 LYS HZ1 1 1
2 2242 1 1 48 LYS HZ2 H -18.132 -19.938 -5.176 1.00 . A A . 101 LYS HZ2 1 1
2 2243 1 1 48 LYS HZ3 H -19.108 -18.713 -4.538 1.00 . A A . 101 LYS HZ3 1 1
2 2244 1 1 48 LYS N N -13.075 -18.686 0.357 1.00 . A A . 101 LYS N 1 1
2 2245 1 1 48 LYS NZ N -18.355 -19.397 -4.316 1.00 . A A . 101 LYS NZ 1 1
2 2246 1 1 48 LYS O O -14.572 -16.221 0.057 1.00 . A A . 101 LYS O 1 1
2 2247 1 1 49 SER C C -13.583 -13.855 -3.053 1.00 . A A . 102 SER C 1 1
2 2248 1 1 49 SER CA C -13.304 -14.371 -1.642 1.00 . A A . 102 SER CA 1 1
2 2249 1 1 49 SER CB C -12.061 -13.685 -1.066 1.00 . A A . 102 SER CB 1 1
2 2250 1 1 49 SER HA H -14.153 -14.143 -1.014 1.00 . A A . 102 SER HA 1 1
2 2251 1 1 49 SER HB2 H -11.200 -13.939 -1.667 1.00 . A A . 102 SER HB2 1 1
2 2252 1 1 49 SER HB3 H -12.205 -12.614 -1.079 1.00 . A A . 102 SER HB3 1 1
2 2253 1 1 49 SER HG H -10.969 -14.536 0.320 1.00 . A A . 102 SER HG 1 1
2 2254 1 1 49 SER N N -13.124 -15.824 -1.643 1.00 . A A . 102 SER N 1 1
2 2255 1 1 49 SER O O -13.241 -14.514 -4.040 1.00 . A A . 102 SER O 1 1
2 2256 1 1 49 SER OG O -11.821 -14.097 0.268 1.00 . A A . 102 SER OG 1 1
2 2257 1 1 50 LYS C C -13.405 -11.150 -4.915 1.00 . A A . 103 LYS C 1 1
2 2258 1 1 50 LYS CA C -14.540 -12.049 -4.422 1.00 . A A . 103 LYS CA 1 1
2 2259 1 1 50 LYS CB C -15.841 -11.238 -4.304 1.00 . A A . 103 LYS CB 1 1
2 2260 1 1 50 LYS CD C -17.379 -12.519 -2.752 1.00 . A A . 103 LYS CD 1 1
2 2261 1 1 50 LYS CE C -18.644 -13.361 -2.643 1.00 . A A . 103 LYS CE 1 1
2 2262 1 1 50 LYS CG C -17.106 -12.087 -4.190 1.00 . A A . 103 LYS CG 1 1
2 2263 1 1 50 LYS HA H -14.688 -12.843 -5.141 1.00 . A A . 103 LYS HA 1 1
2 2264 1 1 50 LYS HB2 H -15.778 -10.612 -3.427 1.00 . A A . 103 LYS HB2 1 1
2 2265 1 1 50 LYS HB3 H -15.934 -10.608 -5.177 1.00 . A A . 103 LYS HB3 1 1
2 2266 1 1 50 LYS HD2 H -16.542 -13.101 -2.398 1.00 . A A . 103 LYS HD2 1 1
2 2267 1 1 50 LYS HD3 H -17.491 -11.637 -2.138 1.00 . A A . 103 LYS HD3 1 1
2 2268 1 1 50 LYS HE2 H -18.912 -13.449 -1.601 1.00 . A A . 103 LYS HE2 1 1
2 2269 1 1 50 LYS HE3 H -19.440 -12.860 -3.176 1.00 . A A . 103 LYS HE3 1 1
2 2270 1 1 50 LYS HG2 H -17.948 -11.510 -4.544 1.00 . A A . 103 LYS HG2 1 1
2 2271 1 1 50 LYS HG3 H -16.991 -12.968 -4.804 1.00 . A A . 103 LYS HG3 1 1
2 2272 1 1 50 LYS HZ1 H -19.338 -15.279 -3.098 1.00 . A A . 103 LYS HZ1 1 1
2 2273 1 1 50 LYS HZ2 H -17.689 -15.218 -2.721 1.00 . A A . 103 LYS HZ2 1 1
2 2274 1 1 50 LYS HZ3 H -18.235 -14.664 -4.225 1.00 . A A . 103 LYS HZ3 1 1
2 2275 1 1 50 LYS N N -14.204 -12.671 -3.136 1.00 . A A . 103 LYS N 1 1
2 2276 1 1 50 LYS NZ N -18.463 -14.726 -3.212 1.00 . A A . 103 LYS NZ 1 1
2 2277 1 1 50 LYS O O -12.967 -10.241 -4.202 1.00 . A A . 103 LYS O 1 1
2 2278 1 1 51 ASN C C -12.220 -10.238 -8.181 1.00 . A A . 104 ASN C 1 1
2 2279 1 1 51 ASN CA C -11.852 -10.657 -6.754 1.00 . A A . 104 ASN CA 1 1
2 2280 1 1 51 ASN CB C -10.557 -11.480 -6.757 1.00 . A A . 104 ASN CB 1 1
2 2281 1 1 51 ASN CG C -9.951 -11.614 -5.373 1.00 . A A . 104 ASN CG 1 1
2 2282 1 1 51 ASN HA H -11.700 -9.766 -6.163 1.00 . A A . 104 ASN HA 1 1
2 2283 1 1 51 ASN HB2 H -10.768 -12.470 -7.134 1.00 . A A . 104 ASN HB2 1 1
2 2284 1 1 51 ASN HB3 H -9.835 -11.001 -7.402 1.00 . A A . 104 ASN HB3 1 1
2 2285 1 1 51 ASN HD21 H -11.045 -13.237 -5.025 1.00 . A A . 104 ASN HD21 1 1
2 2286 1 1 51 ASN HD22 H -10.000 -12.747 -3.740 1.00 . A A . 104 ASN HD22 1 1
2 2287 1 1 51 ASN N N -12.938 -11.423 -6.137 1.00 . A A . 104 ASN N 1 1
2 2288 1 1 51 ASN ND2 N -10.375 -12.636 -4.638 1.00 . A A . 104 ASN ND2 1 1
2 2289 1 1 51 ASN O O -13.170 -10.770 -8.765 1.00 . A A . 104 ASN O 1 1
2 2290 1 1 51 ASN OD1 O -9.115 -10.806 -4.968 1.00 . A A . 104 ASN OD1 1 1
2 2291 1 1 52 ALA C C -10.992 -9.643 -11.153 1.00 . A A . 105 ALA C 1 1
2 2292 1 1 52 ALA CA C -11.691 -8.775 -10.089 1.00 . A A . 105 ALA CA 1 1
2 2293 1 1 52 ALA CB C -11.224 -7.331 -10.193 1.00 . A A . 105 ALA CB 1 1
2 2294 1 1 52 ALA H H -10.714 -8.911 -8.214 1.00 . A A . 105 ALA H 1 1
2 2295 1 1 52 ALA HA H -12.756 -8.794 -10.267 1.00 . A A . 105 ALA HA 1 1
2 2296 1 1 52 ALA HB1 H -11.660 -6.752 -9.392 1.00 . A A . 105 ALA HB1 1 1
2 2297 1 1 52 ALA HB2 H -11.531 -6.920 -11.143 1.00 . A A . 105 ALA HB2 1 1
2 2298 1 1 52 ALA HB3 H -10.147 -7.294 -10.117 1.00 . A A . 105 ALA HB3 1 1
2 2299 1 1 52 ALA N N -11.457 -9.284 -8.735 1.00 . A A . 105 ALA N 1 1
2 2300 1 1 52 ALA O O -9.771 -9.823 -11.091 1.00 . A A . 105 ALA O 1 1
2 2301 1 1 53 PRO C C -10.459 -10.221 -14.302 1.00 . A A . 106 PRO C 1 1
2 2302 1 1 53 PRO CA C -11.172 -11.042 -13.213 1.00 . A A . 106 PRO CA 1 1
2 2303 1 1 53 PRO CB C -12.392 -11.775 -13.786 1.00 . A A . 106 PRO CB 1 1
2 2304 1 1 53 PRO CD C -13.233 -10.084 -12.291 1.00 . A A . 106 PRO CD 1 1
2 2305 1 1 53 PRO CG C -13.558 -10.879 -13.532 1.00 . A A . 106 PRO CG 1 1
2 2306 1 1 53 PRO HA H -10.478 -11.763 -12.805 1.00 . A A . 106 PRO HA 1 1
2 2307 1 1 53 PRO HB2 H -12.254 -11.941 -14.847 1.00 . A A . 106 PRO HB2 1 1
2 2308 1 1 53 PRO HB3 H -12.531 -12.716 -13.278 1.00 . A A . 106 PRO HB3 1 1
2 2309 1 1 53 PRO HD2 H -13.521 -9.052 -12.422 1.00 . A A . 106 PRO HD2 1 1
2 2310 1 1 53 PRO HD3 H -13.734 -10.509 -11.434 1.00 . A A . 106 PRO HD3 1 1
2 2311 1 1 53 PRO HG2 H -13.698 -10.216 -14.377 1.00 . A A . 106 PRO HG2 1 1
2 2312 1 1 53 PRO HG3 H -14.447 -11.468 -13.369 1.00 . A A . 106 PRO HG3 1 1
2 2313 1 1 53 PRO N N -11.754 -10.204 -12.146 1.00 . A A . 106 PRO N 1 1
2 2314 1 1 53 PRO O O -10.575 -8.993 -14.335 1.00 . A A . 106 PRO O 1 1
2 2315 1 1 54 ILE C C -9.849 -10.191 -17.550 1.00 . A A . 107 ILE C 1 1
2 2316 1 1 54 ILE CA C -8.988 -10.272 -16.273 1.00 . A A . 107 ILE CA 1 1
2 2317 1 1 54 ILE CB C -7.620 -11.001 -16.541 1.00 . A A . 107 ILE CB 1 1
2 2318 1 1 54 ILE CD1 C -5.861 -9.152 -16.786 1.00 . A A . 107 ILE CD1 1 1
2 2319 1 1 54 ILE CG1 C -6.718 -10.186 -17.490 1.00 . A A . 107 ILE CG1 1 1
2 2320 1 1 54 ILE CG2 C -7.811 -12.421 -17.081 1.00 . A A . 107 ILE CG2 1 1
2 2321 1 1 54 ILE HA H -8.767 -9.262 -15.954 1.00 . A A . 107 ILE HA 1 1
2 2322 1 1 54 ILE HB H -7.115 -11.089 -15.590 1.00 . A A . 107 ILE HB 1 1
2 2323 1 1 54 ILE HD11 H -5.271 -8.617 -17.516 1.00 . A A . 107 ILE HD11 1 1
2 2324 1 1 54 ILE HD12 H -5.205 -9.645 -16.084 1.00 . A A . 107 ILE HD12 1 1
2 2325 1 1 54 ILE HD13 H -6.497 -8.457 -16.258 1.00 . A A . 107 ILE HD13 1 1
2 2326 1 1 54 ILE HG12 H -6.057 -10.861 -18.013 1.00 . A A . 107 ILE HG12 1 1
2 2327 1 1 54 ILE HG13 H -7.338 -9.671 -18.209 1.00 . A A . 107 ILE HG13 1 1
2 2328 1 1 54 ILE HG21 H -8.367 -13.007 -16.363 1.00 . A A . 107 ILE HG21 1 1
2 2329 1 1 54 ILE HG22 H -6.847 -12.876 -17.246 1.00 . A A . 107 ILE HG22 1 1
2 2330 1 1 54 ILE HG23 H -8.356 -12.382 -18.013 1.00 . A A . 107 ILE HG23 1 1
2 2331 1 1 54 ILE N N -9.726 -10.918 -15.182 1.00 . A A . 107 ILE N 1 1
2 2332 1 1 54 ILE O O -10.494 -11.170 -17.935 1.00 . A A . 107 ILE O 1 1
2 2333 1 1 55 GLN C C -9.713 -8.234 -20.527 1.00 . A A . 108 GLN C 1 1
2 2334 1 1 55 GLN CA C -10.607 -8.774 -19.411 1.00 . A A . 108 GLN CA 1 1
2 2335 1 1 55 GLN CB C -11.756 -7.792 -19.147 1.00 . A A . 108 GLN CB 1 1
2 2336 1 1 55 GLN CD C -12.653 -8.479 -16.839 1.00 . A A . 108 GLN CD 1 1
2 2337 1 1 55 GLN CG C -12.917 -8.383 -18.343 1.00 . A A . 108 GLN CG 1 1
2 2338 1 1 55 GLN HA H -11.022 -9.719 -19.728 1.00 . A A . 108 GLN HA 1 1
2 2339 1 1 55 GLN HB2 H -11.367 -6.944 -18.601 1.00 . A A . 108 GLN HB2 1 1
2 2340 1 1 55 GLN HB3 H -12.143 -7.449 -20.095 1.00 . A A . 108 GLN HB3 1 1
2 2341 1 1 55 GLN HE21 H -11.691 -6.734 -16.834 1.00 . A A . 108 GLN HE21 1 1
2 2342 1 1 55 GLN HE22 H -11.806 -7.530 -15.305 1.00 . A A . 108 GLN HE22 1 1
2 2343 1 1 55 GLN HG2 H -13.788 -7.763 -18.491 1.00 . A A . 108 GLN HG2 1 1
2 2344 1 1 55 GLN HG3 H -13.122 -9.375 -18.718 1.00 . A A . 108 GLN HG3 1 1
2 2345 1 1 55 GLN N N -9.841 -9.013 -18.183 1.00 . A A . 108 GLN N 1 1
2 2346 1 1 55 GLN NE2 N -11.982 -7.480 -16.268 1.00 . A A . 108 GLN NE2 1 1
2 2347 1 1 55 GLN O O -9.915 -8.557 -21.701 1.00 . A A . 108 GLN O 1 1
2 2348 1 1 55 GLN OE1 O -13.073 -9.440 -16.194 1.00 . A A . 108 GLN OE1 1 1
2 2349 1 1 56 TYR C C -6.575 -7.716 -21.335 1.00 . A A . 109 TYR C 1 1
2 2350 1 1 56 TYR CA C -7.788 -6.807 -21.100 1.00 . A A . 109 TYR CA 1 1
2 2351 1 1 56 TYR CB C -7.330 -5.433 -20.592 1.00 . A A . 109 TYR CB 1 1
2 2352 1 1 56 TYR CD1 C -8.651 -3.585 -21.699 1.00 . A A . 109 TYR CD1 1 1
2 2353 1 1 56 TYR CD2 C -9.227 -4.199 -19.468 1.00 . A A . 109 TYR CD2 1 1
2 2354 1 1 56 TYR CE1 C -9.648 -2.629 -21.697 1.00 . A A . 109 TYR CE1 1 1
2 2355 1 1 56 TYR CE2 C -10.226 -3.245 -19.460 1.00 . A A . 109 TYR CE2 1 1
2 2356 1 1 56 TYR CG C -8.422 -4.386 -20.587 1.00 . A A . 109 TYR CG 1 1
2 2357 1 1 56 TYR CZ C -10.433 -2.462 -20.576 1.00 . A A . 109 TYR CZ 1 1
2 2358 1 1 56 TYR HA H -8.308 -6.677 -22.038 1.00 . A A . 109 TYR HA 1 1
2 2359 1 1 56 TYR HB2 H -6.966 -5.534 -19.580 1.00 . A A . 109 TYR HB2 1 1
2 2360 1 1 56 TYR HB3 H -6.529 -5.073 -21.222 1.00 . A A . 109 TYR HB3 1 1
2 2361 1 1 56 TYR HD1 H -8.035 -3.718 -22.576 1.00 . A A . 109 TYR HD1 1 1
2 2362 1 1 56 TYR HD2 H -9.062 -4.813 -18.595 1.00 . A A . 109 TYR HD2 1 1
2 2363 1 1 56 TYR HE1 H -9.810 -2.016 -22.572 1.00 . A A . 109 TYR HE1 1 1
2 2364 1 1 56 TYR HE2 H -10.841 -3.116 -18.581 1.00 . A A . 109 TYR HE2 1 1
2 2365 1 1 56 TYR HH H -11.921 -1.559 -21.392 1.00 . A A . 109 TYR HH 1 1
2 2366 1 1 56 TYR N N -8.726 -7.410 -20.147 1.00 . A A . 109 TYR N 1 1
2 2367 1 1 56 TYR O O -6.348 -8.667 -20.578 1.00 . A A . 109 TYR O 1 1
2 2368 1 1 56 TYR OH O -11.428 -1.511 -20.570 1.00 . A A . 109 TYR OH 1 1
2 2369 1 1 57 ALA C C -3.421 -7.887 -21.822 1.00 . A A . 110 ALA C 1 1
2 2370 1 1 57 ALA CA C -4.604 -8.191 -22.746 1.00 . A A . 110 ALA CA 1 1
2 2371 1 1 57 ALA CB C -4.222 -7.928 -24.195 1.00 . A A . 110 ALA CB 1 1
2 2372 1 1 57 ALA H H -6.039 -6.640 -22.942 1.00 . A A . 110 ALA H 1 1
2 2373 1 1 57 ALA HA H -4.854 -9.239 -22.654 1.00 . A A . 110 ALA HA 1 1
2 2374 1 1 57 ALA HB1 H -3.389 -8.559 -24.468 1.00 . A A . 110 ALA HB1 1 1
2 2375 1 1 57 ALA HB2 H -3.941 -6.892 -24.310 1.00 . A A . 110 ALA HB2 1 1
2 2376 1 1 57 ALA HB3 H -5.064 -8.146 -24.835 1.00 . A A . 110 ALA HB3 1 1
2 2377 1 1 57 ALA N N -5.798 -7.413 -22.389 1.00 . A A . 110 ALA N 1 1
2 2378 1 1 57 ALA O O -2.652 -8.788 -21.475 1.00 . A A . 110 ALA O 1 1
2 2379 1 1 58 SER C C -2.688 -6.115 -19.095 1.00 . A A . 111 SER C 1 1
2 2380 1 1 58 SER CA C -2.205 -6.177 -20.543 1.00 . A A . 111 SER CA 1 1
2 2381 1 1 58 SER CB C -1.670 -4.811 -20.987 1.00 . A A . 111 SER CB 1 1
2 2382 1 1 58 SER HA H -1.410 -6.905 -20.613 1.00 . A A . 111 SER HA 1 1
2 2383 1 1 58 SER HB2 H -0.951 -4.457 -20.263 1.00 . A A . 111 SER HB2 1 1
2 2384 1 1 58 SER HB3 H -1.191 -4.910 -21.950 1.00 . A A . 111 SER HB3 1 1
2 2385 1 1 58 SER HG H -3.509 -4.205 -20.677 1.00 . A A . 111 SER HG 1 1
2 2386 1 1 58 SER N N -3.285 -6.613 -21.431 1.00 . A A . 111 SER N 1 1
2 2387 1 1 58 SER O O -3.661 -5.420 -18.786 1.00 . A A . 111 SER O 1 1
2 2388 1 1 58 SER OG O -2.715 -3.858 -21.093 1.00 . A A . 111 SER OG 1 1
2 2389 1 1 59 VAL C C -1.416 -5.991 -15.971 1.00 . A A . 112 VAL C 1 1
2 2390 1 1 59 VAL CA C -2.349 -6.899 -16.797 1.00 . A A . 112 VAL CA 1 1
2 2391 1 1 59 VAL CB C -2.366 -8.378 -16.261 1.00 . A A . 112 VAL CB 1 1
2 2392 1 1 59 VAL CG1 C -0.991 -9.051 -16.325 1.00 . A A . 112 VAL CG1 1 1
2 2393 1 1 59 VAL CG2 C -2.941 -8.457 -14.847 1.00 . A A . 112 VAL CG2 1 1
2 2394 1 1 59 VAL HA H -3.355 -6.509 -16.707 1.00 . A A . 112 VAL HA 1 1
2 2395 1 1 59 VAL HB H -3.024 -8.943 -16.907 1.00 . A A . 112 VAL HB 1 1
2 2396 1 1 59 VAL HG11 H -1.069 -10.061 -15.948 1.00 . A A . 112 VAL HG11 1 1
2 2397 1 1 59 VAL HG12 H -0.290 -8.495 -15.723 1.00 . A A . 112 VAL HG12 1 1
2 2398 1 1 59 VAL HG13 H -0.650 -9.075 -17.349 1.00 . A A . 112 VAL HG13 1 1
2 2399 1 1 59 VAL HG21 H -2.934 -9.485 -14.514 1.00 . A A . 112 VAL HG21 1 1
2 2400 1 1 59 VAL HG22 H -3.954 -8.086 -14.850 1.00 . A A . 112 VAL HG22 1 1
2 2401 1 1 59 VAL HG23 H -2.339 -7.857 -14.180 1.00 . A A . 112 VAL HG23 1 1
2 2402 1 1 59 VAL N N -2.002 -6.854 -18.218 1.00 . A A . 112 VAL N 1 1
2 2403 1 1 59 VAL O O -0.203 -6.212 -15.912 1.00 . A A . 112 VAL O 1 1
2 2404 1 1 60 MET C C -2.093 -3.596 -13.300 1.00 . A A . 113 MET C 1 1
2 2405 1 1 60 MET CA C -1.270 -4.003 -14.524 1.00 . A A . 113 MET CA 1 1
2 2406 1 1 60 MET CB C -0.881 -2.755 -15.334 1.00 . A A . 113 MET CB 1 1
2 2407 1 1 60 MET CE C 2.843 -3.663 -16.999 1.00 . A A . 113 MET CE 1 1
2 2408 1 1 60 MET CG C 0.233 -2.997 -16.343 1.00 . A A . 113 MET CG 1 1
2 2409 1 1 60 MET HA H -0.368 -4.493 -14.185 1.00 . A A . 113 MET HA 1 1
2 2410 1 1 60 MET HB2 H -1.750 -2.405 -15.870 1.00 . A A . 113 MET HB2 1 1
2 2411 1 1 60 MET HB3 H -0.557 -1.984 -14.651 1.00 . A A . 113 MET HB3 1 1
2 2412 1 1 60 MET HE1 H 3.838 -3.936 -16.681 1.00 . A A . 113 MET HE1 1 1
2 2413 1 1 60 MET HE2 H 2.883 -2.737 -17.553 1.00 . A A . 113 MET HE2 1 1
2 2414 1 1 60 MET HE3 H 2.441 -4.443 -17.630 1.00 . A A . 113 MET HE3 1 1
2 2415 1 1 60 MET HG2 H -0.067 -3.793 -17.008 1.00 . A A . 113 MET HG2 1 1
2 2416 1 1 60 MET HG3 H 0.385 -2.093 -16.915 1.00 . A A . 113 MET HG3 1 1
2 2417 1 1 60 MET N N -2.010 -4.961 -15.356 1.00 . A A . 113 MET N 1 1
2 2418 1 1 60 MET O O -1.576 -3.577 -12.178 1.00 . A A . 113 MET O 1 1
2 2419 1 1 60 MET SD S 1.793 -3.456 -15.563 1.00 . A A . 113 MET SD 1 1
2 2420 1 1 61 GLU C C -5.574 -3.684 -12.515 1.00 . A A . 114 GLU C 1 1
2 2421 1 1 61 GLU CA C -4.285 -2.870 -12.459 1.00 . A A . 114 GLU CA 1 1
2 2422 1 1 61 GLU CB C -4.608 -1.372 -12.559 1.00 . A A . 114 GLU CB 1 1
2 2423 1 1 61 GLU CD C -2.428 -0.244 -13.214 1.00 . A A . 114 GLU CD 1 1
2 2424 1 1 61 GLU CG C -3.469 -0.451 -12.129 1.00 . A A . 114 GLU CG 1 1
2 2425 1 1 61 GLU HA H -3.794 -3.062 -11.515 1.00 . A A . 114 GLU HA 1 1
2 2426 1 1 61 GLU HB2 H -4.859 -1.141 -13.584 1.00 . A A . 114 GLU HB2 1 1
2 2427 1 1 61 GLU HB3 H -5.467 -1.163 -11.936 1.00 . A A . 114 GLU HB3 1 1
2 2428 1 1 61 GLU HG2 H -3.883 0.511 -11.865 1.00 . A A . 114 GLU HG2 1 1
2 2429 1 1 61 GLU HG3 H -2.985 -0.882 -11.263 1.00 . A A . 114 GLU HG3 1 1
2 2430 1 1 61 GLU N N -3.372 -3.275 -13.529 1.00 . A A . 114 GLU N 1 1
2 2431 1 1 61 GLU O O -6.146 -3.876 -13.593 1.00 . A A . 114 GLU O 1 1
2 2432 1 1 61 GLU OE1 O -2.749 0.405 -14.232 1.00 . A A . 114 GLU OE1 1 1
2 2433 1 1 61 GLU OE2 O -1.289 -0.730 -13.045 1.00 . A A . 114 GLU OE2 1 1
2 2434 1 1 62 TYR C C -8.199 -4.411 -10.169 1.00 . A A . 115 TYR C 1 1
2 2435 1 1 62 TYR CA C -7.244 -4.960 -11.243 1.00 . A A . 115 TYR CA 1 1
2 2436 1 1 62 TYR CB C -6.900 -6.439 -10.960 1.00 . A A . 115 TYR CB 1 1
2 2437 1 1 62 TYR CD1 C -6.515 -6.790 -8.482 1.00 . A A . 115 TYR CD1 1 1
2 2438 1 1 62 TYR CD2 C -4.613 -6.760 -9.919 1.00 . A A . 115 TYR CD2 1 1
2 2439 1 1 62 TYR CE1 C -5.693 -6.998 -7.391 1.00 . A A . 115 TYR CE1 1 1
2 2440 1 1 62 TYR CE2 C -3.784 -6.969 -8.833 1.00 . A A . 115 TYR CE2 1 1
2 2441 1 1 62 TYR CG C -5.992 -6.668 -9.763 1.00 . A A . 115 TYR CG 1 1
2 2442 1 1 62 TYR CZ C -4.330 -7.088 -7.571 1.00 . A A . 115 TYR CZ 1 1
2 2443 1 1 62 TYR HA H -7.746 -4.903 -12.198 1.00 . A A . 115 TYR HA 1 1
2 2444 1 1 62 TYR HB2 H -7.816 -6.981 -10.782 1.00 . A A . 115 TYR HB2 1 1
2 2445 1 1 62 TYR HB3 H -6.410 -6.854 -11.829 1.00 . A A . 115 TYR HB3 1 1
2 2446 1 1 62 TYR HD1 H -7.584 -6.720 -8.344 1.00 . A A . 115 TYR HD1 1 1
2 2447 1 1 62 TYR HD2 H -4.190 -6.666 -10.908 1.00 . A A . 115 TYR HD2 1 1
2 2448 1 1 62 TYR HE1 H -6.120 -7.091 -6.403 1.00 . A A . 115 TYR HE1 1 1
2 2449 1 1 62 TYR HE2 H -2.716 -7.038 -8.975 1.00 . A A . 115 TYR HE2 1 1
2 2450 1 1 62 TYR HH H -3.872 -7.993 -5.938 1.00 . A A . 115 TYR HH 1 1
2 2451 1 1 62 TYR N N -6.018 -4.157 -11.348 1.00 . A A . 115 TYR N 1 1
2 2452 1 1 62 TYR O O -9.315 -4.916 -10.007 1.00 . A A . 115 TYR O 1 1
2 2453 1 1 62 TYR OH O -3.508 -7.294 -6.489 1.00 . A A . 115 TYR OH 1 1
2 2454 1 1 63 LEU C C -9.434 -1.608 -8.919 1.00 . A A . 116 LEU C 1 1
2 2455 1 1 63 LEU CA C -8.552 -2.752 -8.385 1.00 . A A . 116 LEU CA 1 1
2 2456 1 1 63 LEU CB C -7.632 -2.237 -7.271 1.00 . A A . 116 LEU CB 1 1
2 2457 1 1 63 LEU CD1 C -5.522 -3.531 -6.839 1.00 . A A . 116 LEU CD1 1 1
2 2458 1 1 63 LEU CD2 C -7.048 -2.965 -4.950 1.00 . A A . 116 LEU CD2 1 1
2 2459 1 1 63 LEU CG C -6.968 -3.325 -6.422 1.00 . A A . 116 LEU CG 1 1
2 2460 1 1 63 LEU HA H -9.197 -3.515 -7.975 1.00 . A A . 116 LEU HA 1 1
2 2461 1 1 63 LEU HB2 H -6.856 -1.636 -7.723 1.00 . A A . 116 LEU HB2 1 1
2 2462 1 1 63 LEU HB3 H -8.214 -1.607 -6.615 1.00 . A A . 116 LEU HB3 1 1
2 2463 1 1 63 LEU HD11 H -5.183 -4.496 -6.495 1.00 . A A . 116 LEU HD11 1 1
2 2464 1 1 63 LEU HD12 H -4.912 -2.758 -6.397 1.00 . A A . 116 LEU HD12 1 1
2 2465 1 1 63 LEU HD13 H -5.444 -3.484 -7.915 1.00 . A A . 116 LEU HD13 1 1
2 2466 1 1 63 LEU HD21 H -8.085 -2.889 -4.655 1.00 . A A . 116 LEU HD21 1 1
2 2467 1 1 63 LEU HD22 H -6.557 -2.019 -4.784 1.00 . A A . 116 LEU HD22 1 1
2 2468 1 1 63 LEU HD23 H -6.562 -3.732 -4.365 1.00 . A A . 116 LEU HD23 1 1
2 2469 1 1 63 LEU HG H -7.493 -4.258 -6.568 1.00 . A A . 116 LEU HG 1 1
2 2470 1 1 63 LEU N N -7.752 -3.373 -9.448 1.00 . A A . 116 LEU N 1 1
2 2471 1 1 63 LEU O O -10.085 -0.900 -8.140 1.00 . A A . 116 LEU O 1 1
2 2472 1 1 64 LYS C C -11.585 -0.957 -11.410 1.00 . A A . 117 LYS C 1 1
2 2473 1 1 64 LYS CA C -10.262 -0.401 -10.891 1.00 . A A . 117 LYS CA 1 1
2 2474 1 1 64 LYS CB C -9.481 0.238 -12.045 1.00 . A A . 117 LYS CB 1 1
2 2475 1 1 64 LYS CD C -7.637 1.809 -12.777 1.00 . A A . 117 LYS CD 1 1
2 2476 1 1 64 LYS CE C -8.230 3.161 -13.165 1.00 . A A . 117 LYS CE 1 1
2 2477 1 1 64 LYS CG C -8.367 1.176 -11.592 1.00 . A A . 117 LYS CG 1 1
2 2478 1 1 64 LYS HA H -10.471 0.356 -10.149 1.00 . A A . 117 LYS HA 1 1
2 2479 1 1 64 LYS HB2 H -9.040 -0.548 -12.641 1.00 . A A . 117 LYS HB2 1 1
2 2480 1 1 64 LYS HB3 H -10.168 0.800 -12.659 1.00 . A A . 117 LYS HB3 1 1
2 2481 1 1 64 LYS HD2 H -6.599 1.949 -12.513 1.00 . A A . 117 LYS HD2 1 1
2 2482 1 1 64 LYS HD3 H -7.705 1.141 -13.622 1.00 . A A . 117 LYS HD3 1 1
2 2483 1 1 64 LYS HE2 H -7.833 3.450 -14.126 1.00 . A A . 117 LYS HE2 1 1
2 2484 1 1 64 LYS HE3 H -9.303 3.060 -13.237 1.00 . A A . 117 LYS HE3 1 1
2 2485 1 1 64 LYS HG2 H -8.797 1.962 -10.988 1.00 . A A . 117 LYS HG2 1 1
2 2486 1 1 64 LYS HG3 H -7.659 0.614 -10.999 1.00 . A A . 117 LYS HG3 1 1
2 2487 1 1 64 LYS HZ1 H -8.264 3.952 -11.230 1.00 . A A . 117 LYS HZ1 1 1
2 2488 1 1 64 LYS HZ2 H -8.354 5.121 -12.449 1.00 . A A . 117 LYS HZ2 1 1
2 2489 1 1 64 LYS HZ3 H -6.882 4.362 -12.112 1.00 . A A . 117 LYS HZ3 1 1
2 2490 1 1 64 LYS N N -9.464 -1.449 -10.248 1.00 . A A . 117 LYS N 1 1
2 2491 1 1 64 LYS NZ N -7.911 4.224 -12.169 1.00 . A A . 117 LYS NZ 1 1
2 2492 1 1 64 LYS O O -11.656 -2.115 -11.831 1.00 . A A . 117 LYS O 1 1
2 2493 1 1 65 LYS C C -14.725 -1.455 -10.908 1.00 . A A . 118 LYS C 1 1
2 2494 1 1 65 LYS CA C -14.012 -0.448 -11.831 1.00 . A A . 118 LYS CA 1 1
2 2495 1 1 65 LYS CB C -14.014 -0.967 -13.284 1.00 . A A . 118 LYS CB 1 1
2 2496 1 1 65 LYS CD C -15.180 -1.061 -15.526 1.00 . A A . 118 LYS CD 1 1
2 2497 1 1 65 LYS CE C -14.660 0.023 -16.463 1.00 . A A . 118 LYS CE 1 1
2 2498 1 1 65 LYS CG C -15.254 -0.573 -14.082 1.00 . A A . 118 LYS CG 1 1
2 2499 1 1 65 LYS HA H -14.579 0.472 -11.805 1.00 . A A . 118 LYS HA 1 1
2 2500 1 1 65 LYS HB2 H -13.147 -0.573 -13.794 1.00 . A A . 118 LYS HB2 1 1
2 2501 1 1 65 LYS HB3 H -13.951 -2.045 -13.268 1.00 . A A . 118 LYS HB3 1 1
2 2502 1 1 65 LYS HD2 H -14.517 -1.910 -15.574 1.00 . A A . 118 LYS HD2 1 1
2 2503 1 1 65 LYS HD3 H -16.169 -1.357 -15.849 1.00 . A A . 118 LYS HD3 1 1
2 2504 1 1 65 LYS HE2 H -15.321 0.875 -16.411 1.00 . A A . 118 LYS HE2 1 1
2 2505 1 1 65 LYS HE3 H -13.671 0.315 -16.141 1.00 . A A . 118 LYS HE3 1 1
2 2506 1 1 65 LYS HG2 H -16.124 -1.008 -13.610 1.00 . A A . 118 LYS HG2 1 1
2 2507 1 1 65 LYS HG3 H -15.344 0.503 -14.079 1.00 . A A . 118 LYS HG3 1 1
2 2508 1 1 65 LYS HZ1 H -15.535 -0.728 -18.205 1.00 . A A . 118 LYS HZ1 1 1
2 2509 1 1 65 LYS HZ2 H -13.955 -1.270 -17.945 1.00 . A A . 118 LYS HZ2 1 1
2 2510 1 1 65 LYS HZ3 H -14.230 0.308 -18.487 1.00 . A A . 118 LYS HZ3 1 1
2 2511 1 1 65 LYS N N -12.639 -0.109 -11.367 1.00 . A A . 118 LYS N 1 1
2 2512 1 1 65 LYS NZ N -14.590 -0.450 -17.873 1.00 . A A . 118 LYS NZ 1 1
2 2513 1 1 65 LYS O O -15.944 -1.374 -10.731 1.00 . A A . 118 LYS O 1 1
2 2514 1 1 66 THR C C -14.571 -2.941 -7.982 1.00 . A A . 119 THR C 1 1
2 2515 1 1 66 THR CA C -14.508 -3.415 -9.438 1.00 . A A . 119 THR CA 1 1
2 2516 1 1 66 THR CB C -13.673 -4.708 -9.506 1.00 . A A . 119 THR CB 1 1
2 2517 1 1 66 THR CG2 C -14.350 -5.744 -10.391 1.00 . A A . 119 THR CG2 1 1
2 2518 1 1 66 THR HA H -15.509 -3.645 -9.771 1.00 . A A . 119 THR HA 1 1
2 2519 1 1 66 THR HB H -13.590 -5.106 -8.513 1.00 . A A . 119 THR HB 1 1
2 2520 1 1 66 THR HG1 H -12.344 -4.523 -10.956 1.00 . A A . 119 THR HG1 1 1
2 2521 1 1 66 THR HG21 H -13.751 -6.641 -10.418 1.00 . A A . 119 THR HG21 1 1
2 2522 1 1 66 THR HG22 H -14.453 -5.351 -11.391 1.00 . A A . 119 THR HG22 1 1
2 2523 1 1 66 THR HG23 H -15.326 -5.976 -9.993 1.00 . A A . 119 THR HG23 1 1
2 2524 1 1 66 THR N N -13.962 -2.392 -10.330 1.00 . A A . 119 THR N 1 1
2 2525 1 1 66 THR O O -15.464 -3.348 -7.234 1.00 . A A . 119 THR O 1 1
2 2526 1 1 66 THR OG1 O -12.354 -4.433 -10.000 1.00 . A A . 119 THR OG1 1 1
2 2527 1 1 67 TYR C C -14.389 -0.248 -6.105 1.00 . A A . 120 TYR C 1 1
2 2528 1 1 67 TYR CA C -13.555 -1.542 -6.230 1.00 . A A . 120 TYR CA 1 1
2 2529 1 1 67 TYR CB C -12.091 -1.282 -5.844 1.00 . A A . 120 TYR CB 1 1
2 2530 1 1 67 TYR CD1 C -11.090 -3.573 -6.313 1.00 . A A . 120 TYR CD1 1 1
2 2531 1 1 67 TYR CD2 C -10.828 -2.650 -4.129 1.00 . A A . 120 TYR CD2 1 1
2 2532 1 1 67 TYR CE1 C -10.390 -4.699 -5.923 1.00 . A A . 120 TYR CE1 1 1
2 2533 1 1 67 TYR CE2 C -10.126 -3.772 -3.734 1.00 . A A . 120 TYR CE2 1 1
2 2534 1 1 67 TYR CG C -11.324 -2.526 -5.422 1.00 . A A . 120 TYR CG 1 1
2 2535 1 1 67 TYR CZ C -9.909 -4.794 -4.634 1.00 . A A . 120 TYR CZ 1 1
2 2536 1 1 67 TYR HA H -13.964 -2.287 -5.569 1.00 . A A . 120 TYR HA 1 1
2 2537 1 1 67 TYR HB2 H -11.578 -0.853 -6.690 1.00 . A A . 120 TYR HB2 1 1
2 2538 1 1 67 TYR HB3 H -12.064 -0.580 -5.023 1.00 . A A . 120 TYR HB3 1 1
2 2539 1 1 67 TYR HD1 H -11.467 -3.497 -7.322 1.00 . A A . 120 TYR HD1 1 1
2 2540 1 1 67 TYR HD2 H -10.998 -1.851 -3.424 1.00 . A A . 120 TYR HD2 1 1
2 2541 1 1 67 TYR HE1 H -10.219 -5.499 -6.629 1.00 . A A . 120 TYR HE1 1 1
2 2542 1 1 67 TYR HE2 H -9.745 -3.845 -2.724 1.00 . A A . 120 TYR HE2 1 1
2 2543 1 1 67 TYR HH H -8.569 -6.143 -4.921 1.00 . A A . 120 TYR HH 1 1
2 2544 1 1 67 TYR N N -13.619 -2.082 -7.593 1.00 . A A . 120 TYR N 1 1
2 2545 1 1 67 TYR O O -14.645 0.405 -7.121 1.00 . A A . 120 TYR O 1 1
2 2546 1 1 67 TYR OH O -9.212 -5.914 -4.244 1.00 . A A . 120 TYR OH 1 1
2 2547 1 1 68 PRO C C -14.836 2.672 -4.697 1.00 . A A . 121 PRO C 1 1
2 2548 1 1 68 PRO CA C -15.645 1.366 -4.670 1.00 . A A . 121 PRO CA 1 1
2 2549 1 1 68 PRO CB C -16.288 1.160 -3.282 1.00 . A A . 121 PRO CB 1 1
2 2550 1 1 68 PRO CD C -14.586 -0.514 -3.568 1.00 . A A . 121 PRO CD 1 1
2 2551 1 1 68 PRO CG C -15.831 -0.180 -2.796 1.00 . A A . 121 PRO CG 1 1
2 2552 1 1 68 PRO HA H -16.424 1.426 -5.416 1.00 . A A . 121 PRO HA 1 1
2 2553 1 1 68 PRO HB2 H -15.963 1.943 -2.613 1.00 . A A . 121 PRO HB2 1 1
2 2554 1 1 68 PRO HB3 H -17.364 1.173 -3.369 1.00 . A A . 121 PRO HB3 1 1
2 2555 1 1 68 PRO HD2 H -13.714 -0.107 -3.077 1.00 . A A . 121 PRO HD2 1 1
2 2556 1 1 68 PRO HD3 H -14.492 -1.580 -3.690 1.00 . A A . 121 PRO HD3 1 1
2 2557 1 1 68 PRO HG2 H -15.614 -0.132 -1.736 1.00 . A A . 121 PRO HG2 1 1
2 2558 1 1 68 PRO HG3 H -16.591 -0.922 -2.989 1.00 . A A . 121 PRO HG3 1 1
2 2559 1 1 68 PRO N N -14.827 0.154 -4.865 1.00 . A A . 121 PRO N 1 1
2 2560 1 1 68 PRO O O -15.257 3.644 -5.332 1.00 . A A . 121 PRO O 1 1
2 2561 1 1 69 GLY C C -12.018 4.007 -2.692 1.00 . A A . 122 GLY C 1 1
2 2562 1 1 69 GLY CA C -12.849 3.885 -3.971 1.00 . A A . 122 GLY CA 1 1
2 2563 1 1 69 GLY HA2 H -12.179 3.867 -4.817 1.00 . A A . 122 GLY HA2 1 1
2 2564 1 1 69 GLY HA3 H -13.484 4.753 -4.055 1.00 . A A . 122 GLY HA3 1 1
2 2565 1 1 69 GLY N N -13.684 2.688 -4.011 1.00 . A A . 122 GLY N 1 1
2 2566 1 1 69 GLY O O -10.788 4.053 -2.782 1.00 . A A . 122 GLY O 1 1
2 2567 1 1 70 PRO C C -10.921 3.046 0.082 1.00 . A A . 123 PRO C 1 1
2 2568 1 1 70 PRO CA C -11.913 4.187 -0.184 1.00 . A A . 123 PRO CA 1 1
2 2569 1 1 70 PRO CB C -13.024 4.176 0.873 1.00 . A A . 123 PRO CB 1 1
2 2570 1 1 70 PRO CD C -14.115 4.023 -1.234 1.00 . A A . 123 PRO CD 1 1
2 2571 1 1 70 PRO CG C -14.254 4.591 0.147 1.00 . A A . 123 PRO CG 1 1
2 2572 1 1 70 PRO HA H -11.384 5.129 -0.133 1.00 . A A . 123 PRO HA 1 1
2 2573 1 1 70 PRO HB2 H -13.131 3.178 1.280 1.00 . A A . 123 PRO HB2 1 1
2 2574 1 1 70 PRO HB3 H -12.801 4.881 1.658 1.00 . A A . 123 PRO HB3 1 1
2 2575 1 1 70 PRO HD2 H -14.482 3.008 -1.263 1.00 . A A . 123 PRO HD2 1 1
2 2576 1 1 70 PRO HD3 H -14.638 4.637 -1.953 1.00 . A A . 123 PRO HD3 1 1
2 2577 1 1 70 PRO HG2 H -15.127 4.185 0.641 1.00 . A A . 123 PRO HG2 1 1
2 2578 1 1 70 PRO HG3 H -14.311 5.667 0.099 1.00 . A A . 123 PRO HG3 1 1
2 2579 1 1 70 PRO N N -12.650 4.062 -1.470 1.00 . A A . 123 PRO N 1 1
2 2580 1 1 70 PRO O O -10.021 3.187 0.915 1.00 . A A . 123 PRO O 1 1
2 2581 1 1 71 ASP C C -8.886 0.964 -1.233 1.00 . A A . 124 ASP C 1 1
2 2582 1 1 71 ASP CA C -10.214 0.755 -0.494 1.00 . A A . 124 ASP CA 1 1
2 2583 1 1 71 ASP CB C -10.920 -0.496 -1.020 1.00 . A A . 124 ASP CB 1 1
2 2584 1 1 71 ASP CG C -11.960 -1.025 -0.052 1.00 . A A . 124 ASP CG 1 1
2 2585 1 1 71 ASP HA H -10.007 0.623 0.557 1.00 . A A . 124 ASP HA 1 1
2 2586 1 1 71 ASP HB2 H -11.415 -0.253 -1.949 1.00 . A A . 124 ASP HB2 1 1
2 2587 1 1 71 ASP HB3 H -10.188 -1.271 -1.197 1.00 . A A . 124 ASP HB3 1 1
2 2588 1 1 71 ASP N N -11.092 1.925 -0.635 1.00 . A A . 124 ASP N 1 1
2 2589 1 1 71 ASP O O -7.824 0.583 -0.732 1.00 . A A . 124 ASP O 1 1
2 2590 1 1 71 ASP OD1 O -13.127 -0.588 -0.135 1.00 . A A . 124 ASP OD1 1 1
2 2591 1 1 71 ASP OD2 O -11.607 -1.877 0.791 1.00 . A A . 124 ASP OD2 1 1
2 2592 1 1 72 ILE C C -6.912 2.965 -2.591 1.00 . A A . 125 ILE C 1 1
2 2593 1 1 72 ILE CA C -7.777 1.873 -3.256 1.00 . A A . 125 ILE CA 1 1
2 2594 1 1 72 ILE CB C -8.179 2.315 -4.702 1.00 . A A . 125 ILE CB 1 1
2 2595 1 1 72 ILE CD1 C -10.209 1.838 -6.191 1.00 . A A . 125 ILE CD1 1 1
2 2596 1 1 72 ILE CG1 C -9.077 1.256 -5.364 1.00 . A A . 125 ILE CG1 1 1
2 2597 1 1 72 ILE CG2 C -6.943 2.555 -5.577 1.00 . A A . 125 ILE CG2 1 1
2 2598 1 1 72 ILE HA H -7.193 0.967 -3.329 1.00 . A A . 125 ILE HA 1 1
2 2599 1 1 72 ILE HB H -8.726 3.244 -4.631 1.00 . A A . 125 ILE HB 1 1
2 2600 1 1 72 ILE HD11 H -9.893 2.777 -6.620 1.00 . A A . 125 ILE HD11 1 1
2 2601 1 1 72 ILE HD12 H -11.067 2.002 -5.559 1.00 . A A . 125 ILE HD12 1 1
2 2602 1 1 72 ILE HD13 H -10.468 1.151 -6.981 1.00 . A A . 125 ILE HD13 1 1
2 2603 1 1 72 ILE HG12 H -8.477 0.642 -6.016 1.00 . A A . 125 ILE HG12 1 1
2 2604 1 1 72 ILE HG13 H -9.513 0.634 -4.595 1.00 . A A . 125 ILE HG13 1 1
2 2605 1 1 72 ILE HG21 H -6.367 1.645 -5.645 1.00 . A A . 125 ILE HG21 1 1
2 2606 1 1 72 ILE HG22 H -6.334 3.332 -5.136 1.00 . A A . 125 ILE HG22 1 1
2 2607 1 1 72 ILE HG23 H -7.254 2.860 -6.564 1.00 . A A . 125 ILE HG23 1 1
2 2608 1 1 72 ILE N N -8.964 1.575 -2.430 1.00 . A A . 125 ILE N 1 1
2 2609 1 1 72 ILE O O -5.678 2.942 -2.697 1.00 . A A . 125 ILE O 1 1
2 2610 1 1 73 GLU C C -6.109 4.472 0.011 1.00 . A A . 126 GLU C 1 1
2 2611 1 1 73 GLU CA C -6.899 5.004 -1.189 1.00 . A A . 126 GLU CA 1 1
2 2612 1 1 73 GLU CB C -7.913 6.063 -0.733 1.00 . A A . 126 GLU CB 1 1
2 2613 1 1 73 GLU CD C -9.506 7.913 -1.389 1.00 . A A . 126 GLU CD 1 1
2 2614 1 1 73 GLU CG C -8.506 6.881 -1.871 1.00 . A A . 126 GLU CG 1 1
2 2615 1 1 73 GLU HA H -6.210 5.457 -1.883 1.00 . A A . 126 GLU HA 1 1
2 2616 1 1 73 GLU HB2 H -8.721 5.570 -0.215 1.00 . A A . 126 GLU HB2 1 1
2 2617 1 1 73 GLU HB3 H -7.421 6.740 -0.052 1.00 . A A . 126 GLU HB3 1 1
2 2618 1 1 73 GLU HG2 H -7.706 7.391 -2.388 1.00 . A A . 126 GLU HG2 1 1
2 2619 1 1 73 GLU HG3 H -9.005 6.210 -2.557 1.00 . A A . 126 GLU HG3 1 1
2 2620 1 1 73 GLU N N -7.578 3.900 -1.889 1.00 . A A . 126 GLU N 1 1
2 2621 1 1 73 GLU O O -4.932 4.798 0.184 1.00 . A A . 126 GLU O 1 1
2 2622 1 1 73 GLU OE1 O -9.087 9.049 -1.086 1.00 . A A . 126 GLU OE1 1 1
2 2623 1 1 73 GLU OE2 O -10.709 7.583 -1.312 1.00 . A A . 126 GLU OE2 1 1
2 2624 1 1 74 ARG C C -4.884 2.275 1.690 1.00 . A A . 127 ARG C 1 1
2 2625 1 1 74 ARG CA C -6.178 3.035 2.029 1.00 . A A . 127 ARG CA 1 1
2 2626 1 1 74 ARG CB C -7.184 2.087 2.692 1.00 . A A . 127 ARG CB 1 1
2 2627 1 1 74 ARG CD C -9.512 1.900 3.662 1.00 . A A . 127 ARG CD 1 1
2 2628 1 1 74 ARG CG C -8.311 2.807 3.427 1.00 . A A . 127 ARG CG 1 1
2 2629 1 1 74 ARG CZ C -10.181 0.047 5.188 1.00 . A A . 127 ARG CZ 1 1
2 2630 1 1 74 ARG H H -7.757 3.588 0.718 1.00 . A A . 127 ARG H 1 1
2 2631 1 1 74 ARG HA H -5.937 3.821 2.729 1.00 . A A . 127 ARG HA 1 1
2 2632 1 1 74 ARG HB2 H -7.620 1.457 1.931 1.00 . A A . 127 ARG HB2 1 1
2 2633 1 1 74 ARG HB3 H -6.659 1.465 3.403 1.00 . A A . 127 ARG HB3 1 1
2 2634 1 1 74 ARG HD2 H -10.350 2.508 3.963 1.00 . A A . 127 ARG HD2 1 1
2 2635 1 1 74 ARG HD3 H -9.751 1.395 2.736 1.00 . A A . 127 ARG HD3 1 1
2 2636 1 1 74 ARG HE H -8.348 0.844 5.064 1.00 . A A . 127 ARG HE 1 1
2 2637 1 1 74 ARG HG2 H -7.943 3.149 4.382 1.00 . A A . 127 ARG HG2 1 1
2 2638 1 1 74 ARG HG3 H -8.624 3.655 2.837 1.00 . A A . 127 ARG HG3 1 1
2 2639 1 1 74 ARG HH11 H -11.703 0.714 4.030 1.00 . A A . 127 ARG HH11 1 1
2 2640 1 1 74 ARG HH12 H -12.107 -0.574 5.114 1.00 . A A . 127 ARG HH12 1 1
2 2641 1 1 74 ARG HH21 H -8.903 -0.840 6.476 1.00 . A A . 127 ARG HH21 1 1
2 2642 1 1 74 ARG HH22 H -10.522 -1.453 6.497 1.00 . A A . 127 ARG HH22 1 1
2 2643 1 1 74 ARG N N -6.788 3.670 0.848 1.00 . A A . 127 ARG N 1 1
2 2644 1 1 74 ARG NE N -9.258 0.893 4.703 1.00 . A A . 127 ARG NE 1 1
2 2645 1 1 74 ARG NH1 N -11.435 0.064 4.740 1.00 . A A . 127 ARG NH1 1 1
2 2646 1 1 74 ARG NH2 N -9.840 -0.819 6.131 1.00 . A A . 127 ARG NH2 1 1
2 2647 1 1 74 ARG O O -3.887 2.418 2.397 1.00 . A A . 127 ARG O 1 1
2 2648 1 1 75 ILE C C -2.533 1.626 -0.214 1.00 . A A . 128 ILE C 1 1
2 2649 1 1 75 ILE CA C -3.719 0.711 0.159 1.00 . A A . 128 ILE CA 1 1
2 2650 1 1 75 ILE CB C -4.046 -0.250 -1.034 1.00 . A A . 128 ILE CB 1 1
2 2651 1 1 75 ILE CD1 C -5.985 -1.696 -1.911 1.00 . A A . 128 ILE CD1 1 1
2 2652 1 1 75 ILE CG1 C -5.242 -1.162 -0.695 1.00 . A A . 128 ILE CG1 1 1
2 2653 1 1 75 ILE CG2 C -2.823 -1.107 -1.398 1.00 . A A . 128 ILE CG2 1 1
2 2654 1 1 75 ILE HA H -3.420 0.102 1.002 1.00 . A A . 128 ILE HA 1 1
2 2655 1 1 75 ILE HB H -4.297 0.354 -1.893 1.00 . A A . 128 ILE HB 1 1
2 2656 1 1 75 ILE HD11 H -6.509 -2.602 -1.644 1.00 . A A . 128 ILE HD11 1 1
2 2657 1 1 75 ILE HD12 H -5.276 -1.910 -2.702 1.00 . A A . 128 ILE HD12 1 1
2 2658 1 1 75 ILE HD13 H -6.694 -0.959 -2.253 1.00 . A A . 128 ILE HD13 1 1
2 2659 1 1 75 ILE HG12 H -4.887 -2.011 -0.131 1.00 . A A . 128 ILE HG12 1 1
2 2660 1 1 75 ILE HG13 H -5.947 -0.608 -0.093 1.00 . A A . 128 ILE HG13 1 1
2 2661 1 1 75 ILE HG21 H -2.532 -1.698 -0.542 1.00 . A A . 128 ILE HG21 1 1
2 2662 1 1 75 ILE HG22 H -2.005 -0.463 -1.684 1.00 . A A . 128 ILE HG22 1 1
2 2663 1 1 75 ILE HG23 H -3.073 -1.760 -2.220 1.00 . A A . 128 ILE HG23 1 1
2 2664 1 1 75 ILE N N -4.898 1.497 0.589 1.00 . A A . 128 ILE N 1 1
2 2665 1 1 75 ILE O O -1.449 1.500 0.366 1.00 . A A . 128 ILE O 1 1
2 2666 1 1 76 VAL C C -1.089 4.292 -0.476 1.00 . A A . 129 VAL C 1 1
2 2667 1 1 76 VAL CA C -1.699 3.479 -1.635 1.00 . A A . 129 VAL CA 1 1
2 2668 1 1 76 VAL CB C -2.189 4.442 -2.758 1.00 . A A . 129 VAL CB 1 1
2 2669 1 1 76 VAL CG1 C -2.294 3.695 -4.080 1.00 . A A . 129 VAL CG1 1 1
2 2670 1 1 76 VAL CG2 C -3.525 5.105 -2.424 1.00 . A A . 129 VAL CG2 1 1
2 2671 1 1 76 VAL HA H -0.909 2.870 -2.059 1.00 . A A . 129 VAL HA 1 1
2 2672 1 1 76 VAL HB H -1.448 5.219 -2.876 1.00 . A A . 129 VAL HB 1 1
2 2673 1 1 76 VAL HG11 H -2.897 2.810 -3.947 1.00 . A A . 129 VAL HG11 1 1
2 2674 1 1 76 VAL HG12 H -1.307 3.413 -4.413 1.00 . A A . 129 VAL HG12 1 1
2 2675 1 1 76 VAL HG13 H -2.754 4.335 -4.818 1.00 . A A . 129 VAL HG13 1 1
2 2676 1 1 76 VAL HG21 H -3.418 5.699 -1.528 1.00 . A A . 129 VAL HG21 1 1
2 2677 1 1 76 VAL HG22 H -4.271 4.342 -2.264 1.00 . A A . 129 VAL HG22 1 1
2 2678 1 1 76 VAL HG23 H -3.828 5.740 -3.244 1.00 . A A . 129 VAL HG23 1 1
2 2679 1 1 76 VAL N N -2.754 2.546 -1.173 1.00 . A A . 129 VAL N 1 1
2 2680 1 1 76 VAL O O 0.135 4.431 -0.386 1.00 . A A . 129 VAL O 1 1
2 2681 1 1 77 SER C C -0.712 4.779 2.583 1.00 . A A . 130 SER C 1 1
2 2682 1 1 77 SER CA C -1.531 5.606 1.575 1.00 . A A . 130 SER CA 1 1
2 2683 1 1 77 SER CB C -2.756 6.206 2.271 1.00 . A A . 130 SER CB 1 1
2 2684 1 1 77 SER HA H -0.913 6.414 1.213 1.00 . A A . 130 SER HA 1 1
2 2685 1 1 77 SER HB2 H -3.384 6.689 1.537 1.00 . A A . 130 SER HB2 1 1
2 2686 1 1 77 SER HB3 H -3.313 5.417 2.757 1.00 . A A . 130 SER HB3 1 1
2 2687 1 1 77 SER HG H -3.134 7.368 3.804 1.00 . A A . 130 SER HG 1 1
2 2688 1 1 77 SER N N -1.958 4.818 0.404 1.00 . A A . 130 SER N 1 1
2 2689 1 1 77 SER O O 0.153 5.329 3.272 1.00 . A A . 130 SER O 1 1
2 2690 1 1 77 SER OG O -2.379 7.164 3.246 1.00 . A A . 130 SER OG 1 1
2 2691 1 1 78 THR C C 1.171 2.300 3.095 1.00 . A A . 131 THR C 1 1
2 2692 1 1 78 THR CA C -0.264 2.566 3.583 1.00 . A A . 131 THR CA 1 1
2 2693 1 1 78 THR CB C -1.017 1.221 3.779 1.00 . A A . 131 THR CB 1 1
2 2694 1 1 78 THR CG2 C -0.401 0.377 4.894 1.00 . A A . 131 THR CG2 1 1
2 2695 1 1 78 THR HA H -0.212 3.061 4.543 1.00 . A A . 131 THR HA 1 1
2 2696 1 1 78 THR HB H -0.973 0.662 2.856 1.00 . A A . 131 THR HB 1 1
2 2697 1 1 78 THR HG1 H -2.718 0.769 4.665 1.00 . A A . 131 THR HG1 1 1
2 2698 1 1 78 THR HG21 H -0.127 1.016 5.719 1.00 . A A . 131 THR HG21 1 1
2 2699 1 1 78 THR HG22 H 0.480 -0.124 4.518 1.00 . A A . 131 THR HG22 1 1
2 2700 1 1 78 THR HG23 H -1.119 -0.356 5.230 1.00 . A A . 131 THR HG23 1 1
2 2701 1 1 78 THR N N -0.986 3.463 2.663 1.00 . A A . 131 THR N 1 1
2 2702 1 1 78 THR O O 2.087 2.165 3.913 1.00 . A A . 131 THR O 1 1
2 2703 1 1 78 THR OG1 O -2.385 1.476 4.108 1.00 . A A . 131 THR OG1 1 1
2 2704 1 1 79 LEU C C 3.549 3.266 1.246 1.00 . A A . 132 LEU C 1 1
2 2705 1 1 79 LEU CA C 2.683 2.001 1.176 1.00 . A A . 132 LEU CA 1 1
2 2706 1 1 79 LEU CB C 2.562 1.512 -0.268 1.00 . A A . 132 LEU CB 1 1
2 2707 1 1 79 LEU CD1 C 0.756 -0.094 -0.970 1.00 . A A . 132 LEU CD1 1 1
2 2708 1 1 79 LEU CD2 C 3.160 -0.699 -1.296 1.00 . A A . 132 LEU CD2 1 1
2 2709 1 1 79 LEU CG C 2.165 0.038 -0.415 1.00 . A A . 132 LEU CG 1 1
2 2710 1 1 79 LEU HA H 3.167 1.233 1.761 1.00 . A A . 132 LEU HA 1 1
2 2711 1 1 79 LEU HB2 H 1.822 2.120 -0.769 1.00 . A A . 132 LEU HB2 1 1
2 2712 1 1 79 LEU HB3 H 3.514 1.656 -0.757 1.00 . A A . 132 LEU HB3 1 1
2 2713 1 1 79 LEU HD11 H 0.570 -1.122 -1.238 1.00 . A A . 132 LEU HD11 1 1
2 2714 1 1 79 LEU HD12 H 0.652 0.530 -1.844 1.00 . A A . 132 LEU HD12 1 1
2 2715 1 1 79 LEU HD13 H 0.043 0.217 -0.220 1.00 . A A . 132 LEU HD13 1 1
2 2716 1 1 79 LEU HD21 H 2.920 -1.751 -1.304 1.00 . A A . 132 LEU HD21 1 1
2 2717 1 1 79 LEU HD22 H 4.158 -0.562 -0.905 1.00 . A A . 132 LEU HD22 1 1
2 2718 1 1 79 LEU HD23 H 3.111 -0.311 -2.302 1.00 . A A . 132 LEU HD23 1 1
2 2719 1 1 79 LEU HG H 2.177 -0.427 0.560 1.00 . A A . 132 LEU HG 1 1
2 2720 1 1 79 LEU N N 1.356 2.228 1.766 1.00 . A A . 132 LEU N 1 1
2 2721 1 1 79 LEU O O 4.778 3.182 1.314 1.00 . A A . 132 LEU O 1 1
2 2722 1 1 80 GLU C C 3.683 6.154 2.812 1.00 . A A . 133 GLU C 1 1
2 2723 1 1 80 GLU CA C 3.564 5.729 1.333 1.00 . A A . 133 GLU CA 1 1
2 2724 1 1 80 GLU CB C 2.804 6.793 0.525 1.00 . A A . 133 GLU CB 1 1
2 2725 1 1 80 GLU CD C 2.205 7.719 -1.749 1.00 . A A . 133 GLU CD 1 1
2 2726 1 1 80 GLU CG C 2.961 6.651 -0.982 1.00 . A A . 133 GLU CG 1 1
2 2727 1 1 80 GLU HA H 4.557 5.616 0.923 1.00 . A A . 133 GLU HA 1 1
2 2728 1 1 80 GLU HB2 H 1.753 6.725 0.763 1.00 . A A . 133 GLU HB2 1 1
2 2729 1 1 80 GLU HB3 H 3.165 7.770 0.812 1.00 . A A . 133 GLU HB3 1 1
2 2730 1 1 80 GLU HG2 H 4.009 6.725 -1.231 1.00 . A A . 133 GLU HG2 1 1
2 2731 1 1 80 GLU HG3 H 2.587 5.681 -1.280 1.00 . A A . 133 GLU HG3 1 1
2 2732 1 1 80 GLU N N 2.885 4.430 1.227 1.00 . A A . 133 GLU N 1 1
2 2733 1 1 80 GLU O O 3.915 7.328 3.124 1.00 . A A . 133 GLU O 1 1
2 2734 1 1 80 GLU OE1 O 1.023 7.488 -2.079 1.00 . A A . 133 GLU OE1 1 1
2 2735 1 1 80 GLU OE2 O 2.796 8.785 -2.020 1.00 . A A . 133 GLU OE2 1 1
2 2736 1 1 81 ARG C C 4.883 4.768 5.752 1.00 . A A . 134 ARG C 1 1
2 2737 1 1 81 ARG CA C 3.607 5.378 5.153 1.00 . A A . 134 ARG CA 1 1
2 2738 1 1 81 ARG CB C 2.355 4.760 5.805 1.00 . A A . 134 ARG CB 1 1
2 2739 1 1 81 ARG CD C 2.748 4.228 8.241 1.00 . A A . 134 ARG CD 1 1
2 2740 1 1 81 ARG CG C 2.100 5.185 7.250 1.00 . A A . 134 ARG CG 1 1
2 2741 1 1 81 ARG CZ C 3.206 4.116 10.685 1.00 . A A . 134 ARG CZ 1 1
2 2742 1 1 81 ARG H H 3.390 4.258 3.379 1.00 . A A . 134 ARG H 1 1
2 2743 1 1 81 ARG HA H 3.607 6.440 5.331 1.00 . A A . 134 ARG HA 1 1
2 2744 1 1 81 ARG HB2 H 1.492 5.035 5.218 1.00 . A A . 134 ARG HB2 1 1
2 2745 1 1 81 ARG HB3 H 2.456 3.684 5.785 1.00 . A A . 134 ARG HB3 1 1
2 2746 1 1 81 ARG HD2 H 2.266 3.265 8.159 1.00 . A A . 134 ARG HD2 1 1
2 2747 1 1 81 ARG HD3 H 3.795 4.127 7.991 1.00 . A A . 134 ARG HD3 1 1
2 2748 1 1 81 ARG HE H 2.093 5.509 9.775 1.00 . A A . 134 ARG HE 1 1
2 2749 1 1 81 ARG HG2 H 2.505 6.175 7.402 1.00 . A A . 134 ARG HG2 1 1
2 2750 1 1 81 ARG HG3 H 1.038 5.199 7.423 1.00 . A A . 134 ARG HG3 1 1
2 2751 1 1 81 ARG HH11 H 4.090 2.622 9.642 1.00 . A A . 134 ARG HH11 1 1
2 2752 1 1 81 ARG HH12 H 4.371 2.598 11.350 1.00 . A A . 134 ARG HH12 1 1
2 2753 1 1 81 ARG HH21 H 2.475 5.457 12.009 1.00 . A A . 134 ARG HH21 1 1
2 2754 1 1 81 ARG HH22 H 3.457 4.202 12.689 1.00 . A A . 134 ARG HH22 1 1
2 2755 1 1 81 ARG N N 3.542 5.165 3.706 1.00 . A A . 134 ARG N 1 1
2 2756 1 1 81 ARG NE N 2.631 4.703 9.624 1.00 . A A . 134 ARG NE 1 1
2 2757 1 1 81 ARG NH1 N 3.950 3.021 10.547 1.00 . A A . 134 ARG NH1 1 1
2 2758 1 1 81 ARG NH2 N 3.032 4.634 11.893 1.00 . A A . 134 ARG NH2 1 1
2 2759 1 1 81 ARG O O 5.519 5.375 6.618 1.00 . A A . 134 ARG O 1 1
2 2760 1 1 82 HIS C C 7.691 3.245 4.995 1.00 . A A . 135 HIS C 1 1
2 2761 1 1 82 HIS CA C 6.422 2.846 5.762 1.00 . A A . 135 HIS CA 1 1
2 2762 1 1 82 HIS CB C 6.191 1.326 5.693 1.00 . A A . 135 HIS CB 1 1
2 2763 1 1 82 HIS CD2 C 4.396 0.198 4.190 1.00 . A A . 135 HIS CD2 1 1
2 2764 1 1 82 HIS CE1 C 5.409 0.395 2.260 1.00 . A A . 135 HIS CE1 1 1
2 2765 1 1 82 HIS CG C 5.579 0.821 4.414 1.00 . A A . 135 HIS CG 1 1
2 2766 1 1 82 HIS HA H 6.560 3.122 6.798 1.00 . A A . 135 HIS HA 1 1
2 2767 1 1 82 HIS HB2 H 7.133 0.823 5.824 1.00 . A A . 135 HIS HB2 1 1
2 2768 1 1 82 HIS HB3 H 5.529 1.051 6.498 1.00 . A A . 135 HIS HB3 1 1
2 2769 1 1 82 HIS HD1 H 7.064 1.336 3.013 1.00 . A A . 135 HIS HD1 1 1
2 2770 1 1 82 HIS HD2 H 3.654 -0.052 4.934 1.00 . A A . 135 HIS HD2 1 1
2 2771 1 1 82 HIS HE1 H 5.626 0.341 1.202 1.00 . A A . 135 HIS HE1 1 1
2 2772 1 1 82 HIS HE2 H 3.614 -0.578 2.406 1.00 . A A . 135 HIS HE2 1 1
2 2773 1 1 82 HIS N N 5.241 3.568 5.280 1.00 . A A . 135 HIS N 1 1
2 2774 1 1 82 HIS ND1 N 6.189 0.929 3.183 1.00 . A A . 135 HIS ND1 1 1
2 2775 1 1 82 HIS NE2 N 4.319 -0.056 2.846 1.00 . A A . 135 HIS NE2 1 1
2 2776 1 1 82 HIS O O 8.754 3.408 5.601 1.00 . A A . 135 HIS O 1 1
2 2777 1 1 83 ASP C C 9.721 2.675 2.610 1.00 . A A . 136 ASP C 1 1
2 2778 1 1 83 ASP CA C 8.675 3.784 2.760 1.00 . A A . 136 ASP CA 1 1
2 2779 1 1 83 ASP CB C 9.328 5.109 3.203 1.00 . A A . 136 ASP CB 1 1
2 2780 1 1 83 ASP CG C 8.437 6.308 2.945 1.00 . A A . 136 ASP CG 1 1
2 2781 1 1 83 ASP HA H 8.234 3.942 1.785 1.00 . A A . 136 ASP HA 1 1
2 2782 1 1 83 ASP HB2 H 9.532 5.061 4.261 1.00 . A A . 136 ASP HB2 1 1
2 2783 1 1 83 ASP HB3 H 10.255 5.247 2.665 1.00 . A A . 136 ASP HB3 1 1
2 2784 1 1 83 ASP N N 7.571 3.386 3.656 1.00 . A A . 136 ASP N 1 1
2 2785 1 1 83 ASP O O 10.763 2.667 3.280 1.00 . A A . 136 ASP O 1 1
2 2786 1 1 83 ASP OD1 O 7.563 6.593 3.792 1.00 . A A . 136 ASP OD1 1 1
2 2787 1 1 83 ASP OD2 O 8.612 6.963 1.896 1.00 . A A . 136 ASP OD2 1 1
2 2788 1 1 84 GLU C C 10.502 0.457 -0.075 1.00 . A A . 137 GLU C 1 1
2 2789 1 1 84 GLU CA C 10.291 0.593 1.436 1.00 . A A . 137 GLU CA 1 1
2 2790 1 1 84 GLU CB C 9.765 -0.725 2.044 1.00 . A A . 137 GLU CB 1 1
2 2791 1 1 84 GLU CD C 7.918 -2.448 2.197 1.00 . A A . 137 GLU CD 1 1
2 2792 1 1 84 GLU CG C 8.352 -1.113 1.626 1.00 . A A . 137 GLU CG 1 1
2 2793 1 1 84 GLU HA H 11.244 0.818 1.886 1.00 . A A . 137 GLU HA 1 1
2 2794 1 1 84 GLU HB2 H 10.428 -1.525 1.751 1.00 . A A . 137 GLU HB2 1 1
2 2795 1 1 84 GLU HB3 H 9.785 -0.638 3.120 1.00 . A A . 137 GLU HB3 1 1
2 2796 1 1 84 GLU HG2 H 7.671 -0.353 1.974 1.00 . A A . 137 GLU HG2 1 1
2 2797 1 1 84 GLU HG3 H 8.313 -1.164 0.549 1.00 . A A . 137 GLU HG3 1 1
2 2798 1 1 84 GLU N N 9.400 1.722 1.735 1.00 . A A . 137 GLU N 1 1
2 2799 1 1 84 GLU O O 9.557 0.608 -0.856 1.00 . A A . 137 GLU O 1 1
2 2800 1 1 84 GLU OE1 O 8.155 -3.480 1.535 1.00 . A A . 137 GLU OE1 1 1
2 2801 1 1 84 GLU OE2 O 7.343 -2.464 3.305 1.00 . A A . 137 GLU OE2 1 1
2 2802 1 1 85 VAL C C 11.604 -1.327 -2.480 1.00 . A A . 138 VAL C 1 1
2 2803 1 1 85 VAL CA C 12.119 0.004 -1.892 1.00 . A A . 138 VAL CA 1 1
2 2804 1 1 85 VAL CB C 13.665 0.090 -2.099 1.00 . A A . 138 VAL CB 1 1
2 2805 1 1 85 VAL CG1 C 14.016 0.378 -3.557 1.00 . A A . 138 VAL CG1 1 1
2 2806 1 1 85 VAL CG2 C 14.296 1.149 -1.197 1.00 . A A . 138 VAL CG2 1 1
2 2807 1 1 85 VAL HA H 11.662 0.818 -2.435 1.00 . A A . 138 VAL HA 1 1
2 2808 1 1 85 VAL HB H 14.089 -0.869 -1.838 1.00 . A A . 138 VAL HB 1 1
2 2809 1 1 85 VAL HG11 H 13.583 1.323 -3.852 1.00 . A A . 138 VAL HG11 1 1
2 2810 1 1 85 VAL HG12 H 13.624 -0.407 -4.186 1.00 . A A . 138 VAL HG12 1 1
2 2811 1 1 85 VAL HG13 H 15.090 0.426 -3.667 1.00 . A A . 138 VAL HG13 1 1
2 2812 1 1 85 VAL HG21 H 15.363 1.171 -1.361 1.00 . A A . 138 VAL HG21 1 1
2 2813 1 1 85 VAL HG22 H 14.094 0.910 -0.164 1.00 . A A . 138 VAL HG22 1 1
2 2814 1 1 85 VAL HG23 H 13.877 2.117 -1.432 1.00 . A A . 138 VAL HG23 1 1
2 2815 1 1 85 VAL N N 11.746 0.154 -0.470 1.00 . A A . 138 VAL N 1 1
2 2816 1 1 85 VAL O O 11.600 -1.509 -3.702 1.00 . A A . 138 VAL O 1 1
2 2817 1 1 86 GLY C C 9.219 -3.506 -2.519 1.00 . A A . 139 GLY C 1 1
2 2818 1 1 86 GLY CA C 10.660 -3.542 -2.024 1.00 . A A . 139 GLY CA 1 1
2 2819 1 1 86 GLY HA2 H 11.287 -3.915 -2.818 1.00 . A A . 139 GLY HA2 1 1
2 2820 1 1 86 GLY HA3 H 10.720 -4.222 -1.189 1.00 . A A . 139 GLY HA3 1 1
2 2821 1 1 86 GLY N N 11.172 -2.239 -1.598 1.00 . A A . 139 GLY N 1 1
2 2822 1 1 86 GLY O O 8.839 -4.310 -3.373 1.00 . A A . 139 GLY O 1 1
2 2823 1 1 87 ALA C C 6.695 -1.020 -2.905 1.00 . A A . 140 ALA C 1 1
2 2824 1 1 87 ALA CA C 7.021 -2.421 -2.363 1.00 . A A . 140 ALA CA 1 1
2 2825 1 1 87 ALA CB C 6.137 -2.755 -1.169 1.00 . A A . 140 ALA CB 1 1
2 2826 1 1 87 ALA H H 8.826 -1.928 -1.358 1.00 . A A . 140 ALA H 1 1
2 2827 1 1 87 ALA HA H 6.810 -3.144 -3.141 1.00 . A A . 140 ALA HA 1 1
2 2828 1 1 87 ALA HB1 H 6.305 -3.782 -0.873 1.00 . A A . 140 ALA HB1 1 1
2 2829 1 1 87 ALA HB2 H 5.102 -2.625 -1.442 1.00 . A A . 140 ALA HB2 1 1
2 2830 1 1 87 ALA HB3 H 6.381 -2.098 -0.348 1.00 . A A . 140 ALA HB3 1 1
2 2831 1 1 87 ALA N N 8.433 -2.561 -1.993 1.00 . A A . 140 ALA N 1 1
2 2832 1 1 87 ALA O O 5.540 -0.732 -3.241 1.00 . A A . 140 ALA O 1 1
2 2833 1 1 88 LYS C C 7.011 1.252 -4.953 1.00 . A A . 141 LYS C 1 1
2 2834 1 1 88 LYS CA C 7.567 1.226 -3.518 1.00 . A A . 141 LYS CA 1 1
2 2835 1 1 88 LYS CB C 8.917 1.950 -3.493 1.00 . A A . 141 LYS CB 1 1
2 2836 1 1 88 LYS CD C 9.105 3.598 -1.578 1.00 . A A . 141 LYS CD 1 1
2 2837 1 1 88 LYS CE C 10.537 4.051 -1.322 1.00 . A A . 141 LYS CE 1 1
2 2838 1 1 88 LYS CG C 8.832 3.416 -3.069 1.00 . A A . 141 LYS CG 1 1
2 2839 1 1 88 LYS HA H 6.878 1.745 -2.869 1.00 . A A . 141 LYS HA 1 1
2 2840 1 1 88 LYS HB2 H 9.570 1.436 -2.809 1.00 . A A . 141 LYS HB2 1 1
2 2841 1 1 88 LYS HB3 H 9.348 1.908 -4.484 1.00 . A A . 141 LYS HB3 1 1
2 2842 1 1 88 LYS HD2 H 8.430 4.342 -1.184 1.00 . A A . 141 LYS HD2 1 1
2 2843 1 1 88 LYS HD3 H 8.940 2.656 -1.073 1.00 . A A . 141 LYS HD3 1 1
2 2844 1 1 88 LYS HE2 H 11.213 3.304 -1.708 1.00 . A A . 141 LYS HE2 1 1
2 2845 1 1 88 LYS HE3 H 10.703 4.986 -1.838 1.00 . A A . 141 LYS HE3 1 1
2 2846 1 1 88 LYS HG2 H 9.563 3.984 -3.626 1.00 . A A . 141 LYS HG2 1 1
2 2847 1 1 88 LYS HG3 H 7.842 3.789 -3.294 1.00 . A A . 141 LYS HG3 1 1
2 2848 1 1 88 LYS HZ1 H 11.785 4.573 0.270 1.00 . A A . 141 LYS HZ1 1 1
2 2849 1 1 88 LYS HZ2 H 10.679 3.346 0.640 1.00 . A A . 141 LYS HZ2 1 1
2 2850 1 1 88 LYS HZ3 H 10.157 4.951 0.524 1.00 . A A . 141 LYS HZ3 1 1
2 2851 1 1 88 LYS N N 7.723 -0.153 -3.003 1.00 . A A . 141 LYS N 1 1
2 2852 1 1 88 LYS NZ N 10.809 4.243 0.129 1.00 . A A . 141 LYS NZ 1 1
2 2853 1 1 88 LYS O O 6.371 2.227 -5.362 1.00 . A A . 141 LYS O 1 1
2 2854 1 1 89 ASP C C 5.314 -0.395 -7.128 1.00 . A A . 142 ASP C 1 1
2 2855 1 1 89 ASP CA C 6.784 0.020 -7.079 1.00 . A A . 142 ASP CA 1 1
2 2856 1 1 89 ASP CB C 7.640 -1.005 -7.830 1.00 . A A . 142 ASP CB 1 1
2 2857 1 1 89 ASP CG C 9.052 -0.510 -8.091 1.00 . A A . 142 ASP CG 1 1
2 2858 1 1 89 ASP HA H 6.890 0.983 -7.556 1.00 . A A . 142 ASP HA 1 1
2 2859 1 1 89 ASP HB2 H 7.701 -1.910 -7.244 1.00 . A A . 142 ASP HB2 1 1
2 2860 1 1 89 ASP HB3 H 7.175 -1.226 -8.779 1.00 . A A . 142 ASP HB3 1 1
2 2861 1 1 89 ASP N N 7.242 0.154 -5.689 1.00 . A A . 142 ASP N 1 1
2 2862 1 1 89 ASP O O 4.573 0.012 -8.025 1.00 . A A . 142 ASP O 1 1
2 2863 1 1 89 ASP OD1 O 9.929 -0.737 -7.231 1.00 . A A . 142 ASP OD1 1 1
2 2864 1 1 89 ASP OD2 O 9.278 0.105 -9.154 1.00 . A A . 142 ASP OD2 1 1
2 2865 1 1 90 LEU C C 2.567 -0.513 -5.685 1.00 . A A . 143 LEU C 1 1
2 2866 1 1 90 LEU CA C 3.521 -1.675 -6.019 1.00 . A A . 143 LEU CA 1 1
2 2867 1 1 90 LEU CB C 3.458 -2.782 -4.941 1.00 . A A . 143 LEU CB 1 1
2 2868 1 1 90 LEU CD1 C 1.852 -4.486 -5.905 1.00 . A A . 143 LEU CD1 1 1
2 2869 1 1 90 LEU CD2 C 2.062 -4.215 -3.426 1.00 . A A . 143 LEU CD2 1 1
2 2870 1 1 90 LEU CG C 2.109 -3.500 -4.768 1.00 . A A . 143 LEU CG 1 1
2 2871 1 1 90 LEU HA H 3.236 -2.095 -6.972 1.00 . A A . 143 LEU HA 1 1
2 2872 1 1 90 LEU HB2 H 4.205 -3.525 -5.181 1.00 . A A . 143 LEU HB2 1 1
2 2873 1 1 90 LEU HB3 H 3.722 -2.336 -3.992 1.00 . A A . 143 LEU HB3 1 1
2 2874 1 1 90 LEU HD11 H 2.653 -5.212 -5.939 1.00 . A A . 143 LEU HD11 1 1
2 2875 1 1 90 LEU HD12 H 1.811 -3.953 -6.842 1.00 . A A . 143 LEU HD12 1 1
2 2876 1 1 90 LEU HD13 H 0.915 -4.993 -5.736 1.00 . A A . 143 LEU HD13 1 1
2 2877 1 1 90 LEU HD21 H 1.142 -4.772 -3.347 1.00 . A A . 143 LEU HD21 1 1
2 2878 1 1 90 LEU HD22 H 2.111 -3.487 -2.629 1.00 . A A . 143 LEU HD22 1 1
2 2879 1 1 90 LEU HD23 H 2.901 -4.890 -3.349 1.00 . A A . 143 LEU HD23 1 1
2 2880 1 1 90 LEU HG H 1.321 -2.761 -4.780 1.00 . A A . 143 LEU HG 1 1
2 2881 1 1 90 LEU N N 4.899 -1.192 -6.132 1.00 . A A . 143 LEU N 1 1
2 2882 1 1 90 LEU O O 1.607 -0.254 -6.420 1.00 . A A . 143 LEU O 1 1
2 2883 1 1 91 GLY C C 2.011 2.471 -5.124 1.00 . A A . 144 GLY C 1 1
2 2884 1 1 91 GLY CA C 2.054 1.319 -4.131 1.00 . A A . 144 GLY CA 1 1
2 2885 1 1 91 GLY HA2 H 1.043 0.982 -3.963 1.00 . A A . 144 GLY HA2 1 1
2 2886 1 1 91 GLY HA3 H 2.454 1.685 -3.196 1.00 . A A . 144 GLY HA3 1 1
2 2887 1 1 91 GLY N N 2.855 0.179 -4.572 1.00 . A A . 144 GLY N 1 1
2 2888 1 1 91 GLY O O 0.929 2.983 -5.425 1.00 . A A . 144 GLY O 1 1
2 2889 1 1 92 ALA C C 2.464 3.724 -7.879 1.00 . A A . 145 ALA C 1 1
2 2890 1 1 92 ALA CA C 3.276 3.989 -6.609 1.00 . A A . 145 ALA CA 1 1
2 2891 1 1 92 ALA CB C 4.730 4.269 -6.958 1.00 . A A . 145 ALA CB 1 1
2 2892 1 1 92 ALA H H 4.024 2.468 -5.331 1.00 . A A . 145 ALA H 1 1
2 2893 1 1 92 ALA HA H 2.872 4.869 -6.132 1.00 . A A . 145 ALA HA 1 1
2 2894 1 1 92 ALA HB1 H 4.785 5.139 -7.596 1.00 . A A . 145 ALA HB1 1 1
2 2895 1 1 92 ALA HB2 H 5.148 3.417 -7.472 1.00 . A A . 145 ALA HB2 1 1
2 2896 1 1 92 ALA HB3 H 5.289 4.451 -6.051 1.00 . A A . 145 ALA HB3 1 1
2 2897 1 1 92 ALA N N 3.187 2.884 -5.637 1.00 . A A . 145 ALA N 1 1
2 2898 1 1 92 ALA O O 1.802 4.632 -8.387 1.00 . A A . 145 ALA O 1 1
2 2899 1 1 93 LYS C C 0.248 2.158 -9.345 1.00 . A A . 146 LYS C 1 1
2 2900 1 1 93 LYS CA C 1.757 2.101 -9.589 1.00 . A A . 146 LYS CA 1 1
2 2901 1 1 93 LYS CB C 2.171 0.702 -10.066 1.00 . A A . 146 LYS CB 1 1
2 2902 1 1 93 LYS CD C 4.564 1.152 -10.775 1.00 . A A . 146 LYS CD 1 1
2 2903 1 1 93 LYS CE C 5.586 0.993 -11.889 1.00 . A A . 146 LYS CE 1 1
2 2904 1 1 93 LYS CG C 3.175 0.702 -11.218 1.00 . A A . 146 LYS CG 1 1
2 2905 1 1 93 LYS HA H 1.999 2.816 -10.358 1.00 . A A . 146 LYS HA 1 1
2 2906 1 1 93 LYS HB2 H 2.612 0.171 -9.236 1.00 . A A . 146 LYS HB2 1 1
2 2907 1 1 93 LYS HB3 H 1.288 0.171 -10.389 1.00 . A A . 146 LYS HB3 1 1
2 2908 1 1 93 LYS HD2 H 4.519 2.192 -10.487 1.00 . A A . 146 LYS HD2 1 1
2 2909 1 1 93 LYS HD3 H 4.869 0.557 -9.926 1.00 . A A . 146 LYS HD3 1 1
2 2910 1 1 93 LYS HE2 H 5.640 -0.050 -12.165 1.00 . A A . 146 LYS HE2 1 1
2 2911 1 1 93 LYS HE3 H 5.264 1.572 -12.741 1.00 . A A . 146 LYS HE3 1 1
2 2912 1 1 93 LYS HG2 H 3.247 -0.298 -11.617 1.00 . A A . 146 LYS HG2 1 1
2 2913 1 1 93 LYS HG3 H 2.820 1.371 -11.989 1.00 . A A . 146 LYS HG3 1 1
2 2914 1 1 93 LYS HZ1 H 7.259 0.914 -10.640 1.00 . A A . 146 LYS HZ1 1 1
2 2915 1 1 93 LYS HZ2 H 6.914 2.463 -11.226 1.00 . A A . 146 LYS HZ2 1 1
2 2916 1 1 93 LYS HZ3 H 7.620 1.311 -12.244 1.00 . A A . 146 LYS HZ3 1 1
2 2917 1 1 93 LYS N N 2.515 2.481 -8.389 1.00 . A A . 146 LYS N 1 1
2 2918 1 1 93 LYS NZ N 6.939 1.452 -11.471 1.00 . A A . 146 LYS NZ 1 1
2 2919 1 1 93 LYS O O -0.515 2.504 -10.252 1.00 . A A . 146 LYS O 1 1
2 2920 1 1 94 LEU C C -2.088 3.309 -7.568 1.00 . A A . 147 LEU C 1 1
2 2921 1 1 94 LEU CA C -1.594 1.865 -7.736 1.00 . A A . 147 LEU CA 1 1
2 2922 1 1 94 LEU CB C -1.833 1.085 -6.437 1.00 . A A . 147 LEU CB 1 1
2 2923 1 1 94 LEU CD1 C -1.412 -1.024 -5.151 1.00 . A A . 147 LEU CD1 1 1
2 2924 1 1 94 LEU CD2 C -2.888 -1.090 -7.163 1.00 . A A . 147 LEU CD2 1 1
2 2925 1 1 94 LEU CG C -1.662 -0.438 -6.530 1.00 . A A . 147 LEU CG 1 1
2 2926 1 1 94 LEU HA H -2.159 1.400 -8.529 1.00 . A A . 147 LEU HA 1 1
2 2927 1 1 94 LEU HB2 H -1.144 1.457 -5.692 1.00 . A A . 147 LEU HB2 1 1
2 2928 1 1 94 LEU HB3 H -2.839 1.290 -6.102 1.00 . A A . 147 LEU HB3 1 1
2 2929 1 1 94 LEU HD11 H -0.546 -0.549 -4.713 1.00 . A A . 147 LEU HD11 1 1
2 2930 1 1 94 LEU HD12 H -1.231 -2.086 -5.239 1.00 . A A . 147 LEU HD12 1 1
2 2931 1 1 94 LEU HD13 H -2.275 -0.854 -4.523 1.00 . A A . 147 LEU HD13 1 1
2 2932 1 1 94 LEU HD21 H -2.970 -0.777 -8.192 1.00 . A A . 147 LEU HD21 1 1
2 2933 1 1 94 LEU HD22 H -3.773 -0.789 -6.622 1.00 . A A . 147 LEU HD22 1 1
2 2934 1 1 94 LEU HD23 H -2.786 -2.164 -7.119 1.00 . A A . 147 LEU HD23 1 1
2 2935 1 1 94 LEU HG H -0.804 -0.661 -7.149 1.00 . A A . 147 LEU HG 1 1
2 2936 1 1 94 LEU N N -0.176 1.819 -8.116 1.00 . A A . 147 LEU N 1 1
2 2937 1 1 94 LEU O O -3.263 3.593 -7.815 1.00 . A A . 147 LEU O 1 1
2 2938 1 1 95 ARG C C -1.343 6.420 -8.273 1.00 . A A . 148 ARG C 1 1
2 2939 1 1 95 ARG CA C -1.526 5.630 -6.965 1.00 . A A . 148 ARG CA 1 1
2 2940 1 1 95 ARG CB C -0.658 6.238 -5.852 1.00 . A A . 148 ARG CB 1 1
2 2941 1 1 95 ARG CD C -1.194 8.715 -5.704 1.00 . A A . 148 ARG CD 1 1
2 2942 1 1 95 ARG CG C -1.339 7.347 -5.045 1.00 . A A . 148 ARG CG 1 1
2 2943 1 1 95 ARG CZ C 0.493 10.548 -5.718 1.00 . A A . 148 ARG CZ 1 1
2 2944 1 1 95 ARG H H -0.262 3.929 -6.950 1.00 . A A . 148 ARG H 1 1
2 2945 1 1 95 ARG HA H -2.563 5.682 -6.673 1.00 . A A . 148 ARG HA 1 1
2 2946 1 1 95 ARG HB2 H -0.375 5.451 -5.167 1.00 . A A . 148 ARG HB2 1 1
2 2947 1 1 95 ARG HB3 H 0.237 6.649 -6.297 1.00 . A A . 148 ARG HB3 1 1
2 2948 1 1 95 ARG HD2 H -1.435 8.622 -6.752 1.00 . A A . 148 ARG HD2 1 1
2 2949 1 1 95 ARG HD3 H -1.886 9.401 -5.237 1.00 . A A . 148 ARG HD3 1 1
2 2950 1 1 95 ARG HE H 0.883 8.616 -5.376 1.00 . A A . 148 ARG HE 1 1
2 2951 1 1 95 ARG HG2 H -2.389 7.118 -4.950 1.00 . A A . 148 ARG HG2 1 1
2 2952 1 1 95 ARG HG3 H -0.891 7.388 -4.061 1.00 . A A . 148 ARG HG3 1 1
2 2953 1 1 95 ARG HH11 H -1.390 11.194 -6.097 1.00 . A A . 148 ARG HH11 1 1
2 2954 1 1 95 ARG HH12 H -0.172 12.425 -6.095 1.00 . A A . 148 ARG HH12 1 1
2 2955 1 1 95 ARG HH21 H 2.462 10.244 -5.378 1.00 . A A . 148 ARG HH21 1 1
2 2956 1 1 95 ARG HH22 H 2.006 11.887 -5.688 1.00 . A A . 148 ARG HH22 1 1
2 2957 1 1 95 ARG N N -1.184 4.214 -7.148 1.00 . A A . 148 ARG N 1 1
2 2958 1 1 95 ARG NE N 0.167 9.254 -5.578 1.00 . A A . 148 ARG NE 1 1
2 2959 1 1 95 ARG NH1 N -0.432 11.466 -5.992 1.00 . A A . 148 ARG NH1 1 1
2 2960 1 1 95 ARG NH2 N 1.757 10.924 -5.583 1.00 . A A . 148 ARG NH2 1 1
2 2961 1 1 95 ARG O O -1.908 7.506 -8.427 1.00 . A A . 148 ARG O 1 1
2 2962 1 1 96 ASP C C -1.327 6.049 -11.556 1.00 . A A . 149 ASP C 1 1
2 2963 1 1 96 ASP CA C -0.293 6.494 -10.501 1.00 . A A . 149 ASP CA 1 1
2 2964 1 1 96 ASP CB C 1.136 6.159 -10.960 1.00 . A A . 149 ASP CB 1 1
2 2965 1 1 96 ASP CG C 1.707 7.192 -11.915 1.00 . A A . 149 ASP CG 1 1
2 2966 1 1 96 ASP HA H -0.375 7.562 -10.367 1.00 . A A . 149 ASP HA 1 1
2 2967 1 1 96 ASP HB2 H 1.780 6.103 -10.095 1.00 . A A . 149 ASP HB2 1 1
2 2968 1 1 96 ASP HB3 H 1.128 5.200 -11.458 1.00 . A A . 149 ASP HB3 1 1
2 2969 1 1 96 ASP N N -0.553 5.859 -9.204 1.00 . A A . 149 ASP N 1 1
2 2970 1 1 96 ASP O O -1.081 6.141 -12.765 1.00 . A A . 149 ASP O 1 1
2 2971 1 1 96 ASP OD1 O 2.230 8.220 -11.435 1.00 . A A . 149 ASP OD1 1 1
2 2972 1 1 96 ASP OD2 O 1.632 6.972 -13.142 1.00 . A A . 149 ASP OD2 1 1
2 2973 1 1 97 ALA C C -4.412 6.307 -12.499 1.00 . A A . 150 ALA C 1 1
2 2974 1 1 97 ALA CA C -3.583 5.136 -11.954 1.00 . A A . 150 ALA CA 1 1
2 2975 1 1 97 ALA CB C -4.475 4.155 -11.207 1.00 . A A . 150 ALA CB 1 1
2 2976 1 1 97 ALA H H -2.630 5.566 -10.107 1.00 . A A . 150 ALA H 1 1
2 2977 1 1 97 ALA HA H -3.135 4.614 -12.785 1.00 . A A . 150 ALA HA 1 1
2 2978 1 1 97 ALA HB1 H -5.203 3.740 -11.888 1.00 . A A . 150 ALA HB1 1 1
2 2979 1 1 97 ALA HB2 H -4.982 4.667 -10.405 1.00 . A A . 150 ALA HB2 1 1
2 2980 1 1 97 ALA HB3 H -3.870 3.357 -10.799 1.00 . A A . 150 ALA HB3 1 1
2 2981 1 1 97 ALA N N -2.496 5.594 -11.078 1.00 . A A . 150 ALA N 1 1
2 2982 1 1 97 ALA O O -5.278 6.116 -13.361 1.00 . A A . 150 ALA O 1 1
2 2983 1 1 98 LEU C C -4.003 9.473 -13.474 1.00 . A A . 151 LEU C 1 1
2 2984 1 1 98 LEU CA C -4.827 8.727 -12.416 1.00 . A A . 151 LEU CA 1 1
2 2985 1 1 98 LEU CB C -5.103 9.627 -11.197 1.00 . A A . 151 LEU CB 1 1
2 2986 1 1 98 LEU CD1 C -6.944 10.898 -10.058 1.00 . A A . 151 LEU CD1 1 1
2 2987 1 1 98 LEU CD2 C -5.638 11.985 -11.888 1.00 . A A . 151 LEU CD2 1 1
2 2988 1 1 98 LEU CG C -6.214 10.673 -11.373 1.00 . A A . 151 LEU CG 1 1
2 2989 1 1 98 LEU HA H -5.768 8.431 -12.855 1.00 . A A . 151 LEU HA 1 1
2 2990 1 1 98 LEU HB2 H -5.367 8.992 -10.364 1.00 . A A . 151 LEU HB2 1 1
2 2991 1 1 98 LEU HB3 H -4.189 10.148 -10.951 1.00 . A A . 151 LEU HB3 1 1
2 2992 1 1 98 LEU HD11 H -7.400 9.974 -9.736 1.00 . A A . 151 LEU HD11 1 1
2 2993 1 1 98 LEU HD12 H -7.708 11.648 -10.195 1.00 . A A . 151 LEU HD12 1 1
2 2994 1 1 98 LEU HD13 H -6.240 11.232 -9.309 1.00 . A A . 151 LEU HD13 1 1
2 2995 1 1 98 LEU HD21 H -6.445 12.659 -12.137 1.00 . A A . 151 LEU HD21 1 1
2 2996 1 1 98 LEU HD22 H -5.043 11.795 -12.770 1.00 . A A . 151 LEU HD22 1 1
2 2997 1 1 98 LEU HD23 H -5.019 12.430 -11.125 1.00 . A A . 151 LEU HD23 1 1
2 2998 1 1 98 LEU HG H -6.930 10.311 -12.097 1.00 . A A . 151 LEU HG 1 1
2 2999 1 1 98 LEU N N -4.130 7.511 -11.994 1.00 . A A . 151 LEU N 1 1
2 3000 1 1 98 LEU O O -4.532 9.848 -14.526 1.00 . A A . 151 LEU O 1 1
2 3001 1 1 99 ASP C C -0.642 9.450 -14.491 1.00 . A A . 152 ASP C 1 1
2 3002 1 1 99 ASP CA C -1.803 10.367 -14.100 1.00 . A A . 152 ASP CA 1 1
2 3003 1 1 99 ASP CB C -1.274 11.664 -13.475 1.00 . A A . 152 ASP CB 1 1
2 3004 1 1 99 ASP CG C -2.349 12.723 -13.316 1.00 . A A . 152 ASP CG 1 1
2 3005 1 1 99 ASP HA H -2.363 10.609 -14.987 1.00 . A A . 152 ASP HA 1 1
2 3006 1 1 99 ASP HB2 H -0.865 11.445 -12.500 1.00 . A A . 152 ASP HB2 1 1
2 3007 1 1 99 ASP HB3 H -0.493 12.063 -14.106 1.00 . A A . 152 ASP HB3 1 1
2 3008 1 1 99 ASP N N -2.711 9.680 -13.182 1.00 . A A . 152 ASP N 1 1
2 3009 1 1 99 ASP O O 0.238 9.159 -13.673 1.00 . A A . 152 ASP O 1 1
2 3010 1 1 99 ASP OD1 O -2.784 13.287 -14.341 1.00 . A A . 152 ASP OD1 1 1
2 3011 1 1 99 ASP OD2 O -2.754 12.986 -12.165 1.00 . A A . 152 ASP OD2 1 1
2 3012 1 1 100 ARG C C 0.776 8.504 -17.694 1.00 . A A . 153 ARG C 1 1
2 3013 1 1 100 ARG CA C 0.377 8.096 -16.272 1.00 . A A . 153 ARG CA 1 1
2 3014 1 1 100 ARG CB C -0.108 6.633 -16.252 1.00 . A A . 153 ARG CB 1 1
2 3015 1 1 100 ARG CD C 1.706 5.230 -17.328 1.00 . A A . 153 ARG CD 1 1
2 3016 1 1 100 ARG CG C 0.995 5.595 -16.031 1.00 . A A . 153 ARG CG 1 1
2 3017 1 1 100 ARG CZ C 3.615 3.810 -18.058 1.00 . A A . 153 ARG CZ 1 1
2 3018 1 1 100 ARG H H -1.401 9.250 -16.336 1.00 . A A . 153 ARG H 1 1
2 3019 1 1 100 ARG HA H 1.242 8.189 -15.631 1.00 . A A . 153 ARG HA 1 1
2 3020 1 1 100 ARG HB2 H -0.835 6.523 -15.461 1.00 . A A . 153 ARG HB2 1 1
2 3021 1 1 100 ARG HB3 H -0.588 6.417 -17.196 1.00 . A A . 153 ARG HB3 1 1
2 3022 1 1 100 ARG HD2 H 0.981 4.830 -18.021 1.00 . A A . 153 ARG HD2 1 1
2 3023 1 1 100 ARG HD3 H 2.146 6.123 -17.746 1.00 . A A . 153 ARG HD3 1 1
2 3024 1 1 100 ARG HE H 2.840 3.853 -16.215 1.00 . A A . 153 ARG HE 1 1
2 3025 1 1 100 ARG HG2 H 1.720 5.996 -15.339 1.00 . A A . 153 ARG HG2 1 1
2 3026 1 1 100 ARG HG3 H 0.554 4.702 -15.610 1.00 . A A . 153 ARG HG3 1 1
2 3027 1 1 100 ARG HH11 H 2.874 4.972 -19.544 1.00 . A A . 153 ARG HH11 1 1
2 3028 1 1 100 ARG HH12 H 4.206 3.961 -19.990 1.00 . A A . 153 ARG HH12 1 1
2 3029 1 1 100 ARG HH21 H 4.582 2.537 -16.822 1.00 . A A . 153 ARG HH21 1 1
2 3030 1 1 100 ARG HH22 H 5.172 2.583 -18.449 1.00 . A A . 153 ARG HH22 1 1
2 3031 1 1 100 ARG N N -0.664 8.986 -15.746 1.00 . A A . 153 ARG N 1 1
2 3032 1 1 100 ARG NE N 2.761 4.233 -17.114 1.00 . A A . 153 ARG NE 1 1
2 3033 1 1 100 ARG NH1 N 3.561 4.287 -19.301 1.00 . A A . 153 ARG NH1 1 1
2 3034 1 1 100 ARG NH2 N 4.532 2.903 -17.751 1.00 . A A . 153 ARG NH2 1 1
2 3035 1 1 100 ARG O O 1.965 8.550 -18.020 1.00 . A A . 153 ARG O 1 1
2 3036 1 1 101 GLN C C -0.087 10.725 -20.057 1.00 . A A . 154 GLN C 1 1
2 3037 1 1 101 GLN CA C -0.001 9.201 -19.917 1.00 . A A . 154 GLN CA 1 1
2 3038 1 1 101 GLN CB C -1.021 8.513 -20.843 1.00 . A A . 154 GLN CB 1 1
2 3039 1 1 101 GLN CD C 0.375 7.023 -22.355 1.00 . A A . 154 GLN CD 1 1
2 3040 1 1 101 GLN CG C -0.510 8.254 -22.259 1.00 . A A . 154 GLN CG 1 1
2 3041 1 1 101 GLN HA H 0.993 8.883 -20.193 1.00 . A A . 154 GLN HA 1 1
2 3042 1 1 101 GLN HB2 H -1.298 7.565 -20.408 1.00 . A A . 154 GLN HB2 1 1
2 3043 1 1 101 GLN HB3 H -1.901 9.136 -20.910 1.00 . A A . 154 GLN HB3 1 1
2 3044 1 1 101 GLN HE21 H 1.988 8.125 -21.985 1.00 . A A . 154 GLN HE21 1 1
2 3045 1 1 101 GLN HE22 H 2.271 6.438 -22.225 1.00 . A A . 154 GLN HE22 1 1
2 3046 1 1 101 GLN HG2 H -1.358 8.116 -22.914 1.00 . A A . 154 GLN HG2 1 1
2 3047 1 1 101 GLN HG3 H 0.057 9.113 -22.585 1.00 . A A . 154 GLN HG3 1 1
2 3048 1 1 101 GLN N N -0.230 8.799 -18.530 1.00 . A A . 154 GLN N 1 1
2 3049 1 1 101 GLN NE2 N 1.676 7.216 -22.169 1.00 . A A . 154 GLN NE2 1 1
2 3050 1 1 101 GLN O O -1.164 11.292 -19.767 1.00 . A A . 154 GLN O 1 1
2 3051 1 1 101 GLN OXT O 0.927 11.336 -20.457 1.00 . A A . 154 GLN OXT 1 1
2 3052 1 1 101 GLN OE1 O -0.105 5.915 -22.591 1.00 . A A . 154 GLN OE1 1 1
3 3053 1 1 1 SER C C 20.080 -5.119 37.065 1.00 . A A . 54 SER C 1 1
3 3054 1 1 1 SER CA C 20.246 -4.260 35.810 1.00 . A A . 54 SER CA 1 1
3 3055 1 1 1 SER CB C 20.526 -2.804 36.202 1.00 . A A . 54 SER CB 1 1
3 3056 1 1 1 SER H1 H 19.174 -3.740 34.097 1.00 . A A . 54 SER H1 1 1
3 3057 1 1 1 SER H2 H 18.205 -3.996 35.459 1.00 . A A . 54 SER H2 1 1
3 3058 1 1 1 SER H3 H 18.878 -5.315 34.640 1.00 . A A . 54 SER H3 1 1
3 3059 1 1 1 SER HA H 21.088 -4.637 35.247 1.00 . A A . 54 SER HA 1 1
3 3060 1 1 1 SER HB2 H 21.335 -2.775 36.916 1.00 . A A . 54 SER HB2 1 1
3 3061 1 1 1 SER HB3 H 20.807 -2.244 35.320 1.00 . A A . 54 SER HB3 1 1
3 3062 1 1 1 SER HG H 19.186 -1.380 36.323 1.00 . A A . 54 SER HG 1 1
3 3063 1 1 1 SER N N 19.042 -4.333 34.940 1.00 . A A . 54 SER N 1 1
3 3064 1 1 1 SER O O 21.021 -5.798 37.486 1.00 . A A . 54 SER O 1 1
3 3065 1 1 1 SER OG O 19.383 -2.199 36.783 1.00 . A A . 54 SER OG 1 1
3 3066 1 1 2 PHE C C 17.802 -7.127 38.518 1.00 . A A . 55 PHE C 1 1
3 3067 1 1 2 PHE CA C 18.575 -5.849 38.863 1.00 . A A . 55 PHE CA 1 1
3 3068 1 1 2 PHE CB C 17.773 -4.986 39.852 1.00 . A A . 55 PHE CB 1 1
3 3069 1 1 2 PHE CD1 C 17.057 -6.343 41.842 1.00 . A A . 55 PHE CD1 1 1
3 3070 1 1 2 PHE CD2 C 18.917 -4.869 42.086 1.00 . A A . 55 PHE CD2 1 1
3 3071 1 1 2 PHE CE1 C 17.187 -6.731 43.162 1.00 . A A . 55 PHE CE1 1 1
3 3072 1 1 2 PHE CE2 C 19.051 -5.253 43.407 1.00 . A A . 55 PHE CE2 1 1
3 3073 1 1 2 PHE CG C 17.919 -5.408 41.289 1.00 . A A . 55 PHE CG 1 1
3 3074 1 1 2 PHE CZ C 18.185 -6.185 43.945 1.00 . A A . 55 PHE CZ 1 1
3 3075 1 1 2 PHE HA H 19.513 -6.125 39.322 1.00 . A A . 55 PHE HA 1 1
3 3076 1 1 2 PHE HB2 H 18.105 -3.963 39.772 1.00 . A A . 55 PHE HB2 1 1
3 3077 1 1 2 PHE HB3 H 16.725 -5.040 39.593 1.00 . A A . 55 PHE HB3 1 1
3 3078 1 1 2 PHE HD1 H 16.276 -6.770 41.230 1.00 . A A . 55 PHE HD1 1 1
3 3079 1 1 2 PHE HD2 H 19.594 -4.139 41.666 1.00 . A A . 55 PHE HD2 1 1
3 3080 1 1 2 PHE HE1 H 16.510 -7.460 43.581 1.00 . A A . 55 PHE HE1 1 1
3 3081 1 1 2 PHE HE2 H 19.833 -4.825 44.017 1.00 . A A . 55 PHE HE2 1 1
3 3082 1 1 2 PHE HZ H 18.289 -6.487 44.977 1.00 . A A . 55 PHE HZ 1 1
3 3083 1 1 2 PHE N N 18.879 -5.079 37.656 1.00 . A A . 55 PHE N 1 1
3 3084 1 1 2 PHE O O 18.106 -8.201 39.048 1.00 . A A . 55 PHE O 1 1
3 3085 1 1 3 GLY C C 15.145 -7.845 36.003 1.00 . A A . 56 GLY C 1 1
3 3086 1 1 3 GLY CA C 15.999 -8.139 37.224 1.00 . A A . 56 GLY CA 1 1
3 3087 1 1 3 GLY HA2 H 16.656 -8.966 36.998 1.00 . A A . 56 GLY HA2 1 1
3 3088 1 1 3 GLY HA3 H 15.353 -8.419 38.042 1.00 . A A . 56 GLY HA3 1 1
3 3089 1 1 3 GLY N N 16.806 -6.997 37.632 1.00 . A A . 56 GLY N 1 1
3 3090 1 1 3 GLY O O 15.438 -6.916 35.246 1.00 . A A . 56 GLY O 1 1
3 3091 1 1 4 LEU C C 13.735 -8.960 33.352 1.00 . A A . 57 LEU C 1 1
3 3092 1 1 4 LEU CA C 13.115 -8.536 34.693 1.00 . A A . 57 LEU CA 1 1
3 3093 1 1 4 LEU CB C 12.514 -7.116 34.581 1.00 . A A . 57 LEU CB 1 1
3 3094 1 1 4 LEU CD1 C 11.712 -5.153 35.922 1.00 . A A . 57 LEU CD1 1 1
3 3095 1 1 4 LEU CD2 C 10.213 -7.126 35.601 1.00 . A A . 57 LEU CD2 1 1
3 3096 1 1 4 LEU CG C 11.656 -6.665 35.771 1.00 . A A . 57 LEU CG 1 1
3 3097 1 1 4 LEU HA H 12.308 -9.224 34.907 1.00 . A A . 57 LEU HA 1 1
3 3098 1 1 4 LEU HB2 H 13.329 -6.416 34.467 1.00 . A A . 57 LEU HB2 1 1
3 3099 1 1 4 LEU HB3 H 11.904 -7.078 33.693 1.00 . A A . 57 LEU HB3 1 1
3 3100 1 1 4 LEU HD11 H 12.732 -4.847 36.104 1.00 . A A . 57 LEU HD11 1 1
3 3101 1 1 4 LEU HD12 H 11.091 -4.852 36.751 1.00 . A A . 57 LEU HD12 1 1
3 3102 1 1 4 LEU HD13 H 11.354 -4.688 35.015 1.00 . A A . 57 LEU HD13 1 1
3 3103 1 1 4 LEU HD21 H 9.631 -6.809 36.454 1.00 . A A . 57 LEU HD21 1 1
3 3104 1 1 4 LEU HD22 H 10.185 -8.204 35.527 1.00 . A A . 57 LEU HD22 1 1
3 3105 1 1 4 LEU HD23 H 9.799 -6.691 34.703 1.00 . A A . 57 LEU HD23 1 1
3 3106 1 1 4 LEU HG H 12.046 -7.107 36.676 1.00 . A A . 57 LEU HG 1 1
3 3107 1 1 4 LEU N N 14.076 -8.654 35.822 1.00 . A A . 57 LEU N 1 1
3 3108 1 1 4 LEU O O 13.157 -9.784 32.636 1.00 . A A . 57 LEU O 1 1
3 3109 1 1 5 GLY C C 15.448 -7.619 30.739 1.00 . A A . 58 GLY C 1 1
3 3110 1 1 5 GLY CA C 15.580 -8.718 31.777 1.00 . A A . 58 GLY CA 1 1
3 3111 1 1 5 GLY HA2 H 16.629 -8.878 31.982 1.00 . A A . 58 GLY HA2 1 1
3 3112 1 1 5 GLY HA3 H 15.159 -9.629 31.377 1.00 . A A . 58 GLY HA3 1 1
3 3113 1 1 5 GLY N N 14.901 -8.392 33.023 1.00 . A A . 58 GLY N 1 1
3 3114 1 1 5 GLY O O 15.588 -6.437 31.061 1.00 . A A . 58 GLY O 1 1
3 3115 1 1 6 LYS C C 13.576 -7.037 27.895 1.00 . A A . 59 LYS C 1 1
3 3116 1 1 6 LYS CA C 15.023 -7.078 28.382 1.00 . A A . 59 LYS CA 1 1
3 3117 1 1 6 LYS CB C 15.955 -7.454 27.224 1.00 . A A . 59 LYS CB 1 1
3 3118 1 1 6 LYS CD C 18.290 -7.506 26.295 1.00 . A A . 59 LYS CD 1 1
3 3119 1 1 6 LYS CE C 19.752 -7.174 26.549 1.00 . A A . 59 LYS CE 1 1
3 3120 1 1 6 LYS CG C 17.421 -7.136 27.485 1.00 . A A . 59 LYS CG 1 1
3 3121 1 1 6 LYS HA H 15.294 -6.097 28.744 1.00 . A A . 59 LYS HA 1 1
3 3122 1 1 6 LYS HB2 H 15.869 -8.515 27.039 1.00 . A A . 59 LYS HB2 1 1
3 3123 1 1 6 LYS HB3 H 15.645 -6.918 26.340 1.00 . A A . 59 LYS HB3 1 1
3 3124 1 1 6 LYS HD2 H 18.199 -8.565 26.109 1.00 . A A . 59 LYS HD2 1 1
3 3125 1 1 6 LYS HD3 H 17.952 -6.956 25.428 1.00 . A A . 59 LYS HD3 1 1
3 3126 1 1 6 LYS HE2 H 19.839 -6.116 26.744 1.00 . A A . 59 LYS HE2 1 1
3 3127 1 1 6 LYS HE3 H 20.087 -7.728 27.415 1.00 . A A . 59 LYS HE3 1 1
3 3128 1 1 6 LYS HG2 H 17.520 -6.078 27.675 1.00 . A A . 59 LYS HG2 1 1
3 3129 1 1 6 LYS HG3 H 17.751 -7.693 28.349 1.00 . A A . 59 LYS HG3 1 1
3 3130 1 1 6 LYS HZ1 H 21.604 -7.289 25.591 1.00 . A A . 59 LYS HZ1 1 1
3 3131 1 1 6 LYS HZ2 H 20.307 -6.995 24.544 1.00 . A A . 59 LYS HZ2 1 1
3 3132 1 1 6 LYS HZ3 H 20.544 -8.543 25.184 1.00 . A A . 59 LYS HZ3 1 1
3 3133 1 1 6 LYS N N 15.178 -8.022 29.492 1.00 . A A . 59 LYS N 1 1
3 3134 1 1 6 LYS NZ N 20.612 -7.525 25.386 1.00 . A A . 59 LYS NZ 1 1
3 3135 1 1 6 LYS O O 12.839 -8.018 28.032 1.00 . A A . 59 LYS O 1 1
3 3136 1 1 7 ALA C C 11.744 -6.004 25.301 1.00 . A A . 60 ALA C 1 1
3 3137 1 1 7 ALA CA C 11.828 -5.695 26.807 1.00 . A A . 60 ALA CA 1 1
3 3138 1 1 7 ALA CB C 11.369 -4.270 27.099 1.00 . A A . 60 ALA CB 1 1
3 3139 1 1 7 ALA H H 13.829 -5.157 27.252 1.00 . A A . 60 ALA H 1 1
3 3140 1 1 7 ALA HA H 11.173 -6.372 27.336 1.00 . A A . 60 ALA HA 1 1
3 3141 1 1 7 ALA HB1 H 12.000 -3.574 26.565 1.00 . A A . 60 ALA HB1 1 1
3 3142 1 1 7 ALA HB2 H 11.441 -4.079 28.159 1.00 . A A . 60 ALA HB2 1 1
3 3143 1 1 7 ALA HB3 H 10.346 -4.148 26.778 1.00 . A A . 60 ALA HB3 1 1
3 3144 1 1 7 ALA N N 13.185 -5.893 27.325 1.00 . A A . 60 ALA N 1 1
3 3145 1 1 7 ALA O O 10.817 -5.560 24.612 1.00 . A A . 60 ALA O 1 1
3 3146 1 1 8 GLN C C 11.970 -8.454 23.125 1.00 . A A . 61 GLN C 1 1
3 3147 1 1 8 GLN CA C 12.766 -7.173 23.388 1.00 . A A . 61 GLN CA 1 1
3 3148 1 1 8 GLN CB C 14.226 -7.364 22.943 1.00 . A A . 61 GLN CB 1 1
3 3149 1 1 8 GLN CD C 14.723 -5.306 21.540 1.00 . A A . 61 GLN CD 1 1
3 3150 1 1 8 GLN CG C 15.020 -6.065 22.821 1.00 . A A . 61 GLN CG 1 1
3 3151 1 1 8 GLN HA H 12.329 -6.371 22.814 1.00 . A A . 61 GLN HA 1 1
3 3152 1 1 8 GLN HB2 H 14.726 -7.998 23.662 1.00 . A A . 61 GLN HB2 1 1
3 3153 1 1 8 GLN HB3 H 14.233 -7.855 21.981 1.00 . A A . 61 GLN HB3 1 1
3 3154 1 1 8 GLN HE21 H 16.183 -6.273 20.598 1.00 . A A . 61 GLN HE21 1 1
3 3155 1 1 8 GLN HE22 H 15.312 -5.121 19.649 1.00 . A A . 61 GLN HE22 1 1
3 3156 1 1 8 GLN HG2 H 14.776 -5.430 23.660 1.00 . A A . 61 GLN HG2 1 1
3 3157 1 1 8 GLN HG3 H 16.074 -6.300 22.845 1.00 . A A . 61 GLN HG3 1 1
3 3158 1 1 8 GLN N N 12.710 -6.793 24.804 1.00 . A A . 61 GLN N 1 1
3 3159 1 1 8 GLN NE2 N 15.483 -5.596 20.490 1.00 . A A . 61 GLN NE2 1 1
3 3160 1 1 8 GLN O O 11.750 -9.256 24.039 1.00 . A A . 61 GLN O 1 1
3 3161 1 1 8 GLN OE1 O 13.821 -4.469 21.495 1.00 . A A . 61 GLN OE1 1 1
3 3162 1 1 9 ASP C C 11.695 -10.939 20.977 1.00 . A A . 62 ASP C 1 1
3 3163 1 1 9 ASP CA C 10.765 -9.805 21.459 1.00 . A A . 62 ASP CA 1 1
3 3164 1 1 9 ASP CB C 9.788 -9.415 20.342 1.00 . A A . 62 ASP CB 1 1
3 3165 1 1 9 ASP CG C 8.545 -10.288 20.314 1.00 . A A . 62 ASP CG 1 1
3 3166 1 1 9 ASP HA H 10.206 -10.141 22.316 1.00 . A A . 62 ASP HA 1 1
3 3167 1 1 9 ASP HB2 H 9.478 -8.390 20.488 1.00 . A A . 62 ASP HB2 1 1
3 3168 1 1 9 ASP HB3 H 10.289 -9.502 19.390 1.00 . A A . 62 ASP HB3 1 1
3 3169 1 1 9 ASP N N 11.543 -8.632 21.868 1.00 . A A . 62 ASP N 1 1
3 3170 1 1 9 ASP O O 12.717 -10.650 20.350 1.00 . A A . 62 ASP O 1 1
3 3171 1 1 9 ASP OD1 O 8.576 -11.341 19.642 1.00 . A A . 62 ASP OD1 1 1
3 3172 1 1 9 ASP OD2 O 7.544 -9.918 20.960 1.00 . A A . 62 ASP OD2 1 1
3 3173 1 1 10 PRO C C 12.177 -13.623 19.309 1.00 . A A . 63 PRO C 1 1
3 3174 1 1 10 PRO CA C 12.211 -13.386 20.825 1.00 . A A . 63 PRO CA 1 1
3 3175 1 1 10 PRO CB C 11.614 -14.598 21.562 1.00 . A A . 63 PRO CB 1 1
3 3176 1 1 10 PRO CD C 10.192 -12.732 22.016 1.00 . A A . 63 PRO CD 1 1
3 3177 1 1 10 PRO CG C 10.669 -14.041 22.571 1.00 . A A . 63 PRO CG 1 1
3 3178 1 1 10 PRO HA H 13.238 -13.248 21.133 1.00 . A A . 63 PRO HA 1 1
3 3179 1 1 10 PRO HB2 H 11.093 -15.233 20.855 1.00 . A A . 63 PRO HB2 1 1
3 3180 1 1 10 PRO HB3 H 12.396 -15.156 22.054 1.00 . A A . 63 PRO HB3 1 1
3 3181 1 1 10 PRO HD2 H 9.343 -12.884 21.361 1.00 . A A . 63 PRO HD2 1 1
3 3182 1 1 10 PRO HD3 H 9.939 -12.056 22.815 1.00 . A A . 63 PRO HD3 1 1
3 3183 1 1 10 PRO HG2 H 9.837 -14.719 22.709 1.00 . A A . 63 PRO HG2 1 1
3 3184 1 1 10 PRO HG3 H 11.182 -13.878 23.507 1.00 . A A . 63 PRO HG3 1 1
3 3185 1 1 10 PRO N N 11.369 -12.247 21.257 1.00 . A A . 63 PRO N 1 1
3 3186 1 1 10 PRO O O 13.203 -13.954 18.708 1.00 . A A . 63 PRO O 1 1
3 3187 1 1 11 LEU C C 10.099 -12.446 16.644 1.00 . A A . 64 LEU C 1 1
3 3188 1 1 11 LEU CA C 10.817 -13.644 17.265 1.00 . A A . 64 LEU CA 1 1
3 3189 1 1 11 LEU CB C 10.034 -14.939 16.989 1.00 . A A . 64 LEU CB 1 1
3 3190 1 1 11 LEU CD1 C 10.102 -17.117 15.745 1.00 . A A . 64 LEU CD1 1 1
3 3191 1 1 11 LEU CD2 C 9.415 -15.038 14.545 1.00 . A A . 64 LEU CD2 1 1
3 3192 1 1 11 LEU CG C 10.311 -15.615 15.636 1.00 . A A . 64 LEU CG 1 1
3 3193 1 1 11 LEU HA H 11.800 -13.725 16.822 1.00 . A A . 64 LEU HA 1 1
3 3194 1 1 11 LEU HB2 H 10.269 -15.646 17.772 1.00 . A A . 64 LEU HB2 1 1
3 3195 1 1 11 LEU HB3 H 8.980 -14.712 17.041 1.00 . A A . 64 LEU HB3 1 1
3 3196 1 1 11 LEU HD11 H 9.093 -17.319 16.072 1.00 . A A . 64 LEU HD11 1 1
3 3197 1 1 11 LEU HD12 H 10.801 -17.527 16.458 1.00 . A A . 64 LEU HD12 1 1
3 3198 1 1 11 LEU HD13 H 10.264 -17.574 14.779 1.00 . A A . 64 LEU HD13 1 1
3 3199 1 1 11 LEU HD21 H 8.383 -15.257 14.774 1.00 . A A . 64 LEU HD21 1 1
3 3200 1 1 11 LEU HD22 H 9.674 -15.483 13.595 1.00 . A A . 64 LEU HD22 1 1
3 3201 1 1 11 LEU HD23 H 9.555 -13.969 14.492 1.00 . A A . 64 LEU HD23 1 1
3 3202 1 1 11 LEU HG H 11.340 -15.440 15.355 1.00 . A A . 64 LEU HG 1 1
3 3203 1 1 11 LEU N N 10.992 -13.451 18.704 1.00 . A A . 64 LEU N 1 1
3 3204 1 1 11 LEU O O 8.997 -12.083 17.068 1.00 . A A . 64 LEU O 1 1
3 3205 1 1 12 ASP C C 10.407 -10.798 13.422 1.00 . A A . 65 ASP C 1 1
3 3206 1 1 12 ASP CA C 10.190 -10.677 14.935 1.00 . A A . 65 ASP CA 1 1
3 3207 1 1 12 ASP CB C 10.805 -9.362 15.471 1.00 . A A . 65 ASP CB 1 1
3 3208 1 1 12 ASP CG C 12.329 -9.359 15.504 1.00 . A A . 65 ASP CG 1 1
3 3209 1 1 12 ASP HA H 9.127 -10.662 15.124 1.00 . A A . 65 ASP HA 1 1
3 3210 1 1 12 ASP HB2 H 10.482 -8.545 14.842 1.00 . A A . 65 ASP HB2 1 1
3 3211 1 1 12 ASP HB3 H 10.443 -9.193 16.475 1.00 . A A . 65 ASP HB3 1 1
3 3212 1 1 12 ASP N N 10.743 -11.839 15.641 1.00 . A A . 65 ASP N 1 1
3 3213 1 1 12 ASP O O 11.268 -11.560 12.972 1.00 . A A . 65 ASP O 1 1
3 3214 1 1 12 ASP OD1 O 12.901 -9.766 16.536 1.00 . A A . 65 ASP OD1 1 1
3 3215 1 1 12 ASP OD2 O 12.943 -8.953 14.495 1.00 . A A . 65 ASP OD2 1 1
3 3216 1 1 13 LYS C C 9.292 -11.382 10.547 1.00 . A A . 66 LYS C 1 1
3 3217 1 1 13 LYS CA C 9.675 -10.017 11.158 1.00 . A A . 66 LYS CA 1 1
3 3218 1 1 13 LYS CB C 11.075 -9.570 10.676 1.00 . A A . 66 LYS CB 1 1
3 3219 1 1 13 LYS CD C 12.424 -8.190 9.064 1.00 . A A . 66 LYS CD 1 1
3 3220 1 1 13 LYS CE C 12.411 -7.411 7.758 1.00 . A A . 66 LYS CE 1 1
3 3221 1 1 13 LYS CG C 11.058 -8.782 9.372 1.00 . A A . 66 LYS CG 1 1
3 3222 1 1 13 LYS HA H 8.951 -9.289 10.820 1.00 . A A . 66 LYS HA 1 1
3 3223 1 1 13 LYS HB2 H 11.523 -8.948 11.437 1.00 . A A . 66 LYS HB2 1 1
3 3224 1 1 13 LYS HB3 H 11.691 -10.445 10.533 1.00 . A A . 66 LYS HB3 1 1
3 3225 1 1 13 LYS HD2 H 12.706 -7.524 9.865 1.00 . A A . 66 LYS HD2 1 1
3 3226 1 1 13 LYS HD3 H 13.144 -8.992 8.988 1.00 . A A . 66 LYS HD3 1 1
3 3227 1 1 13 LYS HE2 H 12.218 -8.096 6.947 1.00 . A A . 66 LYS HE2 1 1
3 3228 1 1 13 LYS HE3 H 11.623 -6.674 7.801 1.00 . A A . 66 LYS HE3 1 1
3 3229 1 1 13 LYS HG2 H 10.774 -9.443 8.568 1.00 . A A . 66 LYS HG2 1 1
3 3230 1 1 13 LYS HG3 H 10.338 -7.981 9.456 1.00 . A A . 66 LYS HG3 1 1
3 3231 1 1 13 LYS HZ1 H 14.485 -7.412 7.506 1.00 . A A . 66 LYS HZ1 1 1
3 3232 1 1 13 LYS HZ2 H 13.886 -6.019 8.257 1.00 . A A . 66 LYS HZ2 1 1
3 3233 1 1 13 LYS HZ3 H 13.685 -6.236 6.592 1.00 . A A . 66 LYS HZ3 1 1
3 3234 1 1 13 LYS N N 9.608 -10.036 12.641 1.00 . A A . 66 LYS N 1 1
3 3235 1 1 13 LYS NZ N 13.708 -6.722 7.512 1.00 . A A . 66 LYS NZ 1 1
3 3236 1 1 13 LYS O O 9.057 -12.351 11.275 1.00 . A A . 66 LYS O 1 1
3 3237 1 1 14 PHE C C 7.403 -13.040 8.639 1.00 . A A . 67 PHE C 1 1
3 3238 1 1 14 PHE CA C 8.873 -12.652 8.426 1.00 . A A . 67 PHE CA 1 1
3 3239 1 1 14 PHE CB C 9.810 -13.851 8.737 1.00 . A A . 67 PHE CB 1 1
3 3240 1 1 14 PHE CD1 C 11.949 -12.937 7.742 1.00 . A A . 67 PHE CD1 1 1
3 3241 1 1 14 PHE CD2 C 11.995 -13.751 9.985 1.00 . A A . 67 PHE CD2 1 1
3 3242 1 1 14 PHE CE1 C 13.293 -12.625 7.825 1.00 . A A . 67 PHE CE1 1 1
3 3243 1 1 14 PHE CE2 C 13.340 -13.443 10.071 1.00 . A A . 67 PHE CE2 1 1
3 3244 1 1 14 PHE CG C 11.283 -13.504 8.821 1.00 . A A . 67 PHE CG 1 1
3 3245 1 1 14 PHE CZ C 13.989 -12.880 8.989 1.00 . A A . 67 PHE CZ 1 1
3 3246 1 1 14 PHE HA H 8.990 -12.396 7.382 1.00 . A A . 67 PHE HA 1 1
3 3247 1 1 14 PHE HB2 H 9.522 -14.284 9.679 1.00 . A A . 67 PHE HB2 1 1
3 3248 1 1 14 PHE HB3 H 9.691 -14.592 7.959 1.00 . A A . 67 PHE HB3 1 1
3 3249 1 1 14 PHE HD1 H 11.404 -12.734 6.833 1.00 . A A . 67 PHE HD1 1 1
3 3250 1 1 14 PHE HD2 H 11.492 -14.191 10.833 1.00 . A A . 67 PHE HD2 1 1
3 3251 1 1 14 PHE HE1 H 13.798 -12.186 6.978 1.00 . A A . 67 PHE HE1 1 1
3 3252 1 1 14 PHE HE2 H 13.882 -13.641 10.983 1.00 . A A . 67 PHE HE2 1 1
3 3253 1 1 14 PHE HZ H 15.039 -12.638 9.055 1.00 . A A . 67 PHE HZ 1 1
3 3254 1 1 14 PHE N N 9.228 -11.435 9.196 1.00 . A A . 67 PHE N 1 1
3 3255 1 1 14 PHE O O 7.052 -13.728 9.606 1.00 . A A . 67 PHE O 1 1
3 3256 1 1 15 PHE C C 4.657 -13.472 6.440 1.00 . A A . 68 PHE C 1 1
3 3257 1 1 15 PHE CA C 5.116 -12.831 7.760 1.00 . A A . 68 PHE CA 1 1
3 3258 1 1 15 PHE CB C 4.349 -11.526 8.033 1.00 . A A . 68 PHE CB 1 1
3 3259 1 1 15 PHE CD1 C 5.551 -10.124 9.734 1.00 . A A . 68 PHE CD1 1 1
3 3260 1 1 15 PHE CD2 C 3.649 -11.378 10.439 1.00 . A A . 68 PHE CD2 1 1
3 3261 1 1 15 PHE CE1 C 5.710 -9.637 11.019 1.00 . A A . 68 PHE CE1 1 1
3 3262 1 1 15 PHE CE2 C 3.802 -10.895 11.726 1.00 . A A . 68 PHE CE2 1 1
3 3263 1 1 15 PHE CG C 4.520 -10.998 9.431 1.00 . A A . 68 PHE CG 1 1
3 3264 1 1 15 PHE CZ C 4.834 -10.024 12.015 1.00 . A A . 68 PHE CZ 1 1
3 3265 1 1 15 PHE HA H 4.928 -13.526 8.567 1.00 . A A . 68 PHE HA 1 1
3 3266 1 1 15 PHE HB2 H 4.695 -10.765 7.349 1.00 . A A . 68 PHE HB2 1 1
3 3267 1 1 15 PHE HB3 H 3.295 -11.697 7.867 1.00 . A A . 68 PHE HB3 1 1
3 3268 1 1 15 PHE HD1 H 6.236 -9.822 8.958 1.00 . A A . 68 PHE HD1 1 1
3 3269 1 1 15 PHE HD2 H 2.841 -12.059 10.214 1.00 . A A . 68 PHE HD2 1 1
3 3270 1 1 15 PHE HE1 H 6.517 -8.957 11.243 1.00 . A A . 68 PHE HE1 1 1
3 3271 1 1 15 PHE HE2 H 3.116 -11.197 12.502 1.00 . A A . 68 PHE HE2 1 1
3 3272 1 1 15 PHE HZ H 4.957 -9.645 13.020 1.00 . A A . 68 PHE HZ 1 1
3 3273 1 1 15 PHE N N 6.556 -12.562 7.725 1.00 . A A . 68 PHE N 1 1
3 3274 1 1 15 PHE O O 5.491 -13.898 5.638 1.00 . A A . 68 PHE O 1 1
3 3275 1 1 16 SER C C 2.187 -13.052 4.106 1.00 . A A . 69 SER C 1 1
3 3276 1 1 16 SER CA C 2.770 -14.140 5.014 1.00 . A A . 69 SER CA 1 1
3 3277 1 1 16 SER CB C 1.692 -15.168 5.368 1.00 . A A . 69 SER CB 1 1
3 3278 1 1 16 SER HA H 3.569 -14.637 4.489 1.00 . A A . 69 SER HA 1 1
3 3279 1 1 16 SER HB2 H 1.215 -15.514 4.462 1.00 . A A . 69 SER HB2 1 1
3 3280 1 1 16 SER HB3 H 2.149 -16.005 5.874 1.00 . A A . 69 SER HB3 1 1
3 3281 1 1 16 SER HG H -0.001 -15.245 6.354 1.00 . A A . 69 SER HG 1 1
3 3282 1 1 16 SER N N 3.334 -13.559 6.232 1.00 . A A . 69 SER N 1 1
3 3283 1 1 16 SER O O 1.833 -11.967 4.578 1.00 . A A . 69 SER O 1 1
3 3284 1 1 16 SER OG O 0.703 -14.607 6.216 1.00 . A A . 69 SER OG 1 1
3 3285 1 1 17 LYS C C 0.028 -12.543 1.708 1.00 . A A . 70 LYS C 1 1
3 3286 1 1 17 LYS CA C 1.548 -12.413 1.813 1.00 . A A . 70 LYS CA 1 1
3 3287 1 1 17 LYS CB C 2.187 -12.638 0.436 1.00 . A A . 70 LYS CB 1 1
3 3288 1 1 17 LYS CD C 4.174 -12.274 -1.092 1.00 . A A . 70 LYS CD 1 1
3 3289 1 1 17 LYS CE C 4.918 -13.585 -1.310 1.00 . A A . 70 LYS CE 1 1
3 3290 1 1 17 LYS CG C 3.630 -12.154 0.331 1.00 . A A . 70 LYS CG 1 1
3 3291 1 1 17 LYS HA H 1.787 -11.415 2.150 1.00 . A A . 70 LYS HA 1 1
3 3292 1 1 17 LYS HB2 H 2.170 -13.695 0.214 1.00 . A A . 70 LYS HB2 1 1
3 3293 1 1 17 LYS HB3 H 1.601 -12.115 -0.306 1.00 . A A . 70 LYS HB3 1 1
3 3294 1 1 17 LYS HD2 H 3.349 -12.223 -1.786 1.00 . A A . 70 LYS HD2 1 1
3 3295 1 1 17 LYS HD3 H 4.851 -11.452 -1.278 1.00 . A A . 70 LYS HD3 1 1
3 3296 1 1 17 LYS HE2 H 5.760 -13.623 -0.635 1.00 . A A . 70 LYS HE2 1 1
3 3297 1 1 17 LYS HE3 H 4.249 -14.405 -1.094 1.00 . A A . 70 LYS HE3 1 1
3 3298 1 1 17 LYS HG2 H 3.673 -11.120 0.637 1.00 . A A . 70 LYS HG2 1 1
3 3299 1 1 17 LYS HG3 H 4.244 -12.750 0.990 1.00 . A A . 70 LYS HG3 1 1
3 3300 1 1 17 LYS HZ1 H 4.615 -13.685 -3.373 1.00 . A A . 70 LYS HZ1 1 1
3 3301 1 1 17 LYS HZ2 H 5.914 -14.622 -2.826 1.00 . A A . 70 LYS HZ2 1 1
3 3302 1 1 17 LYS HZ3 H 6.066 -12.941 -2.931 1.00 . A A . 70 LYS HZ3 1 1
3 3303 1 1 17 LYS N N 2.091 -13.356 2.802 1.00 . A A . 70 LYS N 1 1
3 3304 1 1 17 LYS NZ N 5.412 -13.718 -2.708 1.00 . A A . 70 LYS NZ 1 1
3 3305 1 1 17 LYS O O -0.491 -13.594 1.316 1.00 . A A . 70 LYS O 1 1
3 3306 1 1 18 ILE C C -2.646 -9.996 1.765 1.00 . A A . 71 ILE C 1 1
3 3307 1 1 18 ILE CA C -2.141 -11.431 2.038 1.00 . A A . 71 ILE CA 1 1
3 3308 1 1 18 ILE CB C -2.752 -12.028 3.357 1.00 . A A . 71 ILE CB 1 1
3 3309 1 1 18 ILE CD1 C -4.644 -13.677 3.895 1.00 . A A . 71 ILE CD1 1 1
3 3310 1 1 18 ILE CG1 C -4.236 -12.406 3.170 1.00 . A A . 71 ILE CG1 1 1
3 3311 1 1 18 ILE CG2 C -2.578 -11.079 4.549 1.00 . A A . 71 ILE CG2 1 1
3 3312 1 1 18 ILE HA H -2.450 -12.058 1.213 1.00 . A A . 71 ILE HA 1 1
3 3313 1 1 18 ILE HB H -2.200 -12.928 3.586 1.00 . A A . 71 ILE HB 1 1
3 3314 1 1 18 ILE HD11 H -4.477 -13.557 4.954 1.00 . A A . 71 ILE HD11 1 1
3 3315 1 1 18 ILE HD12 H -4.054 -14.505 3.529 1.00 . A A . 71 ILE HD12 1 1
3 3316 1 1 18 ILE HD13 H -5.691 -13.873 3.715 1.00 . A A . 71 ILE HD13 1 1
3 3317 1 1 18 ILE HG12 H -4.852 -11.605 3.541 1.00 . A A . 71 ILE HG12 1 1
3 3318 1 1 18 ILE HG13 H -4.437 -12.548 2.118 1.00 . A A . 71 ILE HG13 1 1
3 3319 1 1 18 ILE HG21 H -2.999 -10.114 4.304 1.00 . A A . 71 ILE HG21 1 1
3 3320 1 1 18 ILE HG22 H -1.526 -10.967 4.770 1.00 . A A . 71 ILE HG22 1 1
3 3321 1 1 18 ILE HG23 H -3.084 -11.485 5.411 1.00 . A A . 71 ILE HG23 1 1
3 3322 1 1 18 ILE N N -0.675 -11.464 2.078 1.00 . A A . 71 ILE N 1 1
3 3323 1 1 18 ILE O O -1.899 -9.026 1.929 1.00 . A A . 71 ILE O 1 1
3 3324 1 1 19 ILE C C -5.648 -8.249 2.062 1.00 . A A . 72 ILE C 1 1
3 3325 1 1 19 ILE CA C -4.539 -8.594 1.049 1.00 . A A . 72 ILE CA 1 1
3 3326 1 1 19 ILE CB C -5.094 -8.551 -0.428 1.00 . A A . 72 ILE CB 1 1
3 3327 1 1 19 ILE CD1 C -5.145 -6.015 -0.897 1.00 . A A . 72 ILE CD1 1 1
3 3328 1 1 19 ILE CG1 C -5.942 -7.290 -0.708 1.00 . A A . 72 ILE CG1 1 1
3 3329 1 1 19 ILE CG2 C -5.911 -9.802 -0.767 1.00 . A A . 72 ILE CG2 1 1
3 3330 1 1 19 ILE HA H -3.767 -7.841 1.131 1.00 . A A . 72 ILE HA 1 1
3 3331 1 1 19 ILE HB H -4.241 -8.541 -1.090 1.00 . A A . 72 ILE HB 1 1
3 3332 1 1 19 ILE HD11 H -4.564 -5.819 -0.009 1.00 . A A . 72 ILE HD11 1 1
3 3333 1 1 19 ILE HD12 H -5.822 -5.190 -1.073 1.00 . A A . 72 ILE HD12 1 1
3 3334 1 1 19 ILE HD13 H -4.484 -6.124 -1.744 1.00 . A A . 72 ILE HD13 1 1
3 3335 1 1 19 ILE HG12 H -6.518 -7.448 -1.608 1.00 . A A . 72 ILE HG12 1 1
3 3336 1 1 19 ILE HG13 H -6.622 -7.135 0.119 1.00 . A A . 72 ILE HG13 1 1
3 3337 1 1 19 ILE HG21 H -6.747 -9.882 -0.088 1.00 . A A . 72 ILE HG21 1 1
3 3338 1 1 19 ILE HG22 H -5.286 -10.677 -0.673 1.00 . A A . 72 ILE HG22 1 1
3 3339 1 1 19 ILE HG23 H -6.276 -9.729 -1.781 1.00 . A A . 72 ILE HG23 1 1
3 3340 1 1 19 ILE N N -3.913 -9.889 1.353 1.00 . A A . 72 ILE N 1 1
3 3341 1 1 19 ILE O O -5.801 -7.084 2.441 1.00 . A A . 72 ILE O 1 1
3 3342 1 1 20 PHE C C -7.068 -9.219 4.889 1.00 . A A . 73 PHE C 1 1
3 3343 1 1 20 PHE CA C -7.515 -9.069 3.432 1.00 . A A . 73 PHE CA 1 1
3 3344 1 1 20 PHE CB C -8.656 -10.055 3.131 1.00 . A A . 73 PHE CB 1 1
3 3345 1 1 20 PHE CD1 C -9.992 -9.017 1.261 1.00 . A A . 73 PHE CD1 1 1
3 3346 1 1 20 PHE CD2 C -8.765 -11.010 0.808 1.00 . A A . 73 PHE CD2 1 1
3 3347 1 1 20 PHE CE1 C -10.444 -8.995 -0.045 1.00 . A A . 73 PHE CE1 1 1
3 3348 1 1 20 PHE CE2 C -9.214 -10.992 -0.499 1.00 . A A . 73 PHE CE2 1 1
3 3349 1 1 20 PHE CG C -9.147 -10.024 1.702 1.00 . A A . 73 PHE CG 1 1
3 3350 1 1 20 PHE CZ C -10.055 -9.983 -0.926 1.00 . A A . 73 PHE CZ 1 1
3 3351 1 1 20 PHE HA H -7.884 -8.065 3.291 1.00 . A A . 73 PHE HA 1 1
3 3352 1 1 20 PHE HB2 H -8.316 -11.058 3.341 1.00 . A A . 73 PHE HB2 1 1
3 3353 1 1 20 PHE HB3 H -9.493 -9.827 3.775 1.00 . A A . 73 PHE HB3 1 1
3 3354 1 1 20 PHE HD1 H -10.295 -8.239 1.946 1.00 . A A . 73 PHE HD1 1 1
3 3355 1 1 20 PHE HD2 H -8.106 -11.799 1.138 1.00 . A A . 73 PHE HD2 1 1
3 3356 1 1 20 PHE HE1 H -11.103 -8.206 -0.376 1.00 . A A . 73 PHE HE1 1 1
3 3357 1 1 20 PHE HE2 H -8.908 -11.768 -1.187 1.00 . A A . 73 PHE HE2 1 1
3 3358 1 1 20 PHE HZ H -10.407 -9.969 -1.947 1.00 . A A . 73 PHE HZ 1 1
3 3359 1 1 20 PHE N N -6.406 -9.265 2.490 1.00 . A A . 73 PHE N 1 1
3 3360 1 1 20 PHE O O -7.476 -8.433 5.747 1.00 . A A . 73 PHE O 1 1
3 3361 1 1 21 SER C C -6.825 -10.721 7.557 1.00 . A A . 74 SER C 1 1
3 3362 1 1 21 SER CA C -5.693 -10.537 6.514 1.00 . A A . 74 SER CA 1 1
3 3363 1 1 21 SER CB C -4.696 -9.438 6.935 1.00 . A A . 74 SER CB 1 1
3 3364 1 1 21 SER HA H -5.157 -11.471 6.443 1.00 . A A . 74 SER HA 1 1
3 3365 1 1 21 SER HB2 H -3.832 -9.480 6.292 1.00 . A A . 74 SER HB2 1 1
3 3366 1 1 21 SER HB3 H -5.171 -8.480 6.822 1.00 . A A . 74 SER HB3 1 1
3 3367 1 1 21 SER HG H -3.463 -9.072 8.416 1.00 . A A . 74 SER HG 1 1
3 3368 1 1 21 SER N N -6.220 -10.238 5.160 1.00 . A A . 74 SER N 1 1
3 3369 1 1 21 SER O O -6.628 -10.513 8.761 1.00 . A A . 74 SER O 1 1
3 3370 1 1 21 SER OG O -4.261 -9.588 8.277 1.00 . A A . 74 SER OG 1 1
3 3371 1 1 22 GLY C C -10.121 -10.189 7.905 1.00 . A A . 75 GLY C 1 1
3 3372 1 1 22 GLY CA C -9.150 -11.351 7.941 1.00 . A A . 75 GLY CA 1 1
3 3373 1 1 22 GLY HA2 H -9.665 -12.247 7.627 1.00 . A A . 75 GLY HA2 1 1
3 3374 1 1 22 GLY HA3 H -8.801 -11.484 8.955 1.00 . A A . 75 GLY HA3 1 1
3 3375 1 1 22 GLY N N -8.002 -11.140 7.073 1.00 . A A . 75 GLY N 1 1
3 3376 1 1 22 GLY O O -11.206 -10.299 7.325 1.00 . A A . 75 GLY O 1 1
3 3377 1 1 23 LYS C C -9.720 -6.576 8.385 1.00 . A A . 76 LYS C 1 1
3 3378 1 1 23 LYS CA C -10.554 -7.864 8.583 1.00 . A A . 76 LYS CA 1 1
3 3379 1 1 23 LYS CB C -11.320 -7.791 9.913 1.00 . A A . 76 LYS CB 1 1
3 3380 1 1 23 LYS CD C -13.453 -7.214 11.116 1.00 . A A . 76 LYS CD 1 1
3 3381 1 1 23 LYS CE C -14.878 -6.692 10.983 1.00 . A A . 76 LYS CE 1 1
3 3382 1 1 23 LYS CG C -12.737 -7.258 9.773 1.00 . A A . 76 LYS CG 1 1
3 3383 1 1 23 LYS HA H -11.271 -7.929 7.778 1.00 . A A . 76 LYS HA 1 1
3 3384 1 1 23 LYS HB2 H -11.371 -8.780 10.340 1.00 . A A . 76 LYS HB2 1 1
3 3385 1 1 23 LYS HB3 H -10.782 -7.144 10.590 1.00 . A A . 76 LYS HB3 1 1
3 3386 1 1 23 LYS HD2 H -13.485 -8.212 11.527 1.00 . A A . 76 LYS HD2 1 1
3 3387 1 1 23 LYS HD3 H -12.902 -6.568 11.784 1.00 . A A . 76 LYS HD3 1 1
3 3388 1 1 23 LYS HE2 H -15.356 -7.199 10.160 1.00 . A A . 76 LYS HE2 1 1
3 3389 1 1 23 LYS HE3 H -15.411 -6.905 11.896 1.00 . A A . 76 LYS HE3 1 1
3 3390 1 1 23 LYS HG2 H -12.698 -6.258 9.365 1.00 . A A . 76 LYS HG2 1 1
3 3391 1 1 23 LYS HG3 H -13.289 -7.902 9.103 1.00 . A A . 76 LYS HG3 1 1
3 3392 1 1 23 LYS HZ1 H -14.417 -4.997 9.849 1.00 . A A . 76 LYS HZ1 1 1
3 3393 1 1 23 LYS HZ2 H -14.460 -4.714 11.516 1.00 . A A . 76 LYS HZ2 1 1
3 3394 1 1 23 LYS HZ3 H -15.901 -4.899 10.651 1.00 . A A . 76 LYS HZ3 1 1
3 3395 1 1 23 LYS N N -9.724 -9.071 8.529 1.00 . A A . 76 LYS N 1 1
3 3396 1 1 23 LYS NZ N -14.916 -5.222 10.732 1.00 . A A . 76 LYS NZ 1 1
3 3397 1 1 23 LYS O O -10.137 -5.711 7.610 1.00 . A A . 76 LYS O 1 1
3 3398 1 1 24 PRO C C -6.930 -5.120 7.607 1.00 . A A . 77 PRO C 1 1
3 3399 1 1 24 PRO CA C -7.704 -5.190 8.928 1.00 . A A . 77 PRO CA 1 1
3 3400 1 1 24 PRO CB C -6.717 -5.274 10.110 1.00 . A A . 77 PRO CB 1 1
3 3401 1 1 24 PRO CD C -7.899 -7.344 10.023 1.00 . A A . 77 PRO CD 1 1
3 3402 1 1 24 PRO CG C -7.177 -6.418 10.953 1.00 . A A . 77 PRO CG 1 1
3 3403 1 1 24 PRO HA H -8.305 -4.299 9.028 1.00 . A A . 77 PRO HA 1 1
3 3404 1 1 24 PRO HB2 H -5.717 -5.449 9.735 1.00 . A A . 77 PRO HB2 1 1
3 3405 1 1 24 PRO HB3 H -6.744 -4.359 10.680 1.00 . A A . 77 PRO HB3 1 1
3 3406 1 1 24 PRO HD2 H -7.201 -8.000 9.522 1.00 . A A . 77 PRO HD2 1 1
3 3407 1 1 24 PRO HD3 H -8.644 -7.916 10.556 1.00 . A A . 77 PRO HD3 1 1
3 3408 1 1 24 PRO HG2 H -6.324 -6.914 11.396 1.00 . A A . 77 PRO HG2 1 1
3 3409 1 1 24 PRO HG3 H -7.851 -6.067 11.718 1.00 . A A . 77 PRO HG3 1 1
3 3410 1 1 24 PRO N N -8.531 -6.408 9.066 1.00 . A A . 77 PRO N 1 1
3 3411 1 1 24 PRO O O -6.670 -6.144 6.968 1.00 . A A . 77 PRO O 1 1
3 3412 1 1 25 ILE C C -4.508 -2.869 6.317 1.00 . A A . 78 ILE C 1 1
3 3413 1 1 25 ILE CA C -5.820 -3.619 5.992 1.00 . A A . 78 ILE CA 1 1
3 3414 1 1 25 ILE CB C -6.717 -2.834 4.958 1.00 . A A . 78 ILE CB 1 1
3 3415 1 1 25 ILE CD1 C -5.106 -1.519 3.350 1.00 . A A . 78 ILE CD1 1 1
3 3416 1 1 25 ILE CG1 C -6.042 -2.709 3.553 1.00 . A A . 78 ILE CG1 1 1
3 3417 1 1 25 ILE CG2 C -7.183 -1.470 5.505 1.00 . A A . 78 ILE CG2 1 1
3 3418 1 1 25 ILE HA H -5.565 -4.574 5.553 1.00 . A A . 78 ILE HA 1 1
3 3419 1 1 25 ILE HB H -7.616 -3.424 4.834 1.00 . A A . 78 ILE HB 1 1
3 3420 1 1 25 ILE HD11 H -4.340 -1.530 4.111 1.00 . A A . 78 ILE HD11 1 1
3 3421 1 1 25 ILE HD12 H -5.671 -0.602 3.422 1.00 . A A . 78 ILE HD12 1 1
3 3422 1 1 25 ILE HD13 H -4.647 -1.585 2.375 1.00 . A A . 78 ILE HD13 1 1
3 3423 1 1 25 ILE HG12 H -5.463 -3.600 3.371 1.00 . A A . 78 ILE HG12 1 1
3 3424 1 1 25 ILE HG13 H -6.818 -2.644 2.804 1.00 . A A . 78 ILE HG13 1 1
3 3425 1 1 25 ILE HG21 H -7.789 -0.972 4.762 1.00 . A A . 78 ILE HG21 1 1
3 3426 1 1 25 ILE HG22 H -6.322 -0.861 5.734 1.00 . A A . 78 ILE HG22 1 1
3 3427 1 1 25 ILE HG23 H -7.765 -1.622 6.402 1.00 . A A . 78 ILE HG23 1 1
3 3428 1 1 25 ILE N N -6.573 -3.890 7.224 1.00 . A A . 78 ILE N 1 1
3 3429 1 1 25 ILE O O -3.571 -2.865 5.515 1.00 . A A . 78 ILE O 1 1
3 3430 1 1 26 GLU C C -2.124 -2.415 8.395 1.00 . A A . 79 GLU C 1 1
3 3431 1 1 26 GLU CA C -3.293 -1.499 7.978 1.00 . A A . 79 GLU CA 1 1
3 3432 1 1 26 GLU CB C -3.725 -0.583 9.142 1.00 . A A . 79 GLU CB 1 1
3 3433 1 1 26 GLU CD C -3.098 1.200 10.824 1.00 . A A . 79 GLU CD 1 1
3 3434 1 1 26 GLU CG C -2.612 0.284 9.718 1.00 . A A . 79 GLU CG 1 1
3 3435 1 1 26 GLU HA H -2.968 -0.882 7.156 1.00 . A A . 79 GLU HA 1 1
3 3436 1 1 26 GLU HB2 H -4.510 0.071 8.792 1.00 . A A . 79 GLU HB2 1 1
3 3437 1 1 26 GLU HB3 H -4.117 -1.200 9.938 1.00 . A A . 79 GLU HB3 1 1
3 3438 1 1 26 GLU HG2 H -1.850 -0.368 10.119 1.00 . A A . 79 GLU HG2 1 1
3 3439 1 1 26 GLU HG3 H -2.193 0.884 8.925 1.00 . A A . 79 GLU HG3 1 1
3 3440 1 1 26 GLU N N -4.456 -2.268 7.516 1.00 . A A . 79 GLU N 1 1
3 3441 1 1 26 GLU O O -1.005 -2.255 7.902 1.00 . A A . 79 GLU O 1 1
3 3442 1 1 26 GLU OE1 O -3.521 2.333 10.512 1.00 . A A . 79 GLU OE1 1 1
3 3443 1 1 26 GLU OE2 O -3.055 0.786 12.001 1.00 . A A . 79 GLU OE2 1 1
3 3444 1 1 27 THR C C -0.592 -5.015 8.727 1.00 . A A . 80 THR C 1 1
3 3445 1 1 27 THR CA C -1.422 -4.328 9.832 1.00 . A A . 80 THR CA 1 1
3 3446 1 1 27 THR CB C -2.142 -5.404 10.690 1.00 . A A . 80 THR CB 1 1
3 3447 1 1 27 THR CG2 C -1.154 -6.352 11.362 1.00 . A A . 80 THR CG2 1 1
3 3448 1 1 27 THR HA H -0.750 -3.779 10.479 1.00 . A A . 80 THR HA 1 1
3 3449 1 1 27 THR HB H -2.787 -5.981 10.043 1.00 . A A . 80 THR HB 1 1
3 3450 1 1 27 THR HG1 H -2.651 -3.861 11.808 1.00 . A A . 80 THR HG1 1 1
3 3451 1 1 27 THR HG21 H -1.695 -7.065 11.967 1.00 . A A . 80 THR HG21 1 1
3 3452 1 1 27 THR HG22 H -0.477 -5.788 11.984 1.00 . A A . 80 THR HG22 1 1
3 3453 1 1 27 THR HG23 H -0.596 -6.875 10.599 1.00 . A A . 80 THR HG23 1 1
3 3454 1 1 27 THR N N -2.412 -3.371 9.294 1.00 . A A . 80 THR N 1 1
3 3455 1 1 27 THR O O 0.640 -5.081 8.820 1.00 . A A . 80 THR O 1 1
3 3456 1 1 27 THR OG1 O -2.942 -4.768 11.694 1.00 . A A . 80 THR OG1 1 1
3 3457 1 1 28 SER C C 0.445 -5.335 5.900 1.00 . A A . 81 SER C 1 1
3 3458 1 1 28 SER CA C -0.643 -6.203 6.557 1.00 . A A . 81 SER CA 1 1
3 3459 1 1 28 SER CB C -1.699 -6.620 5.524 1.00 . A A . 81 SER CB 1 1
3 3460 1 1 28 SER HA H -0.172 -7.095 6.946 1.00 . A A . 81 SER HA 1 1
3 3461 1 1 28 SER HB2 H -1.209 -7.046 4.662 1.00 . A A . 81 SER HB2 1 1
3 3462 1 1 28 SER HB3 H -2.358 -7.356 5.964 1.00 . A A . 81 SER HB3 1 1
3 3463 1 1 28 SER HG H -3.108 -5.791 4.444 1.00 . A A . 81 SER HG 1 1
3 3464 1 1 28 SER N N -1.284 -5.516 7.695 1.00 . A A . 81 SER N 1 1
3 3465 1 1 28 SER O O 1.607 -5.743 5.833 1.00 . A A . 81 SER O 1 1
3 3466 1 1 28 SER OG O -2.473 -5.508 5.105 1.00 . A A . 81 SER OG 1 1
3 3467 1 1 29 TYR C C 1.892 -2.499 5.836 1.00 . A A . 82 TYR C 1 1
3 3468 1 1 29 TYR CA C 0.997 -3.194 4.794 1.00 . A A . 82 TYR CA 1 1
3 3469 1 1 29 TYR CB C 0.239 -2.142 3.978 1.00 . A A . 82 TYR CB 1 1
3 3470 1 1 29 TYR CD1 C 0.119 -2.957 1.588 1.00 . A A . 82 TYR CD1 1 1
3 3471 1 1 29 TYR CD2 C -1.880 -2.951 2.885 1.00 . A A . 82 TYR CD2 1 1
3 3472 1 1 29 TYR CE1 C -0.578 -3.460 0.508 1.00 . A A . 82 TYR CE1 1 1
3 3473 1 1 29 TYR CE2 C -2.584 -3.453 1.810 1.00 . A A . 82 TYR CE2 1 1
3 3474 1 1 29 TYR CG C -0.520 -2.696 2.794 1.00 . A A . 82 TYR CG 1 1
3 3475 1 1 29 TYR CZ C -1.930 -3.707 0.623 1.00 . A A . 82 TYR CZ 1 1
3 3476 1 1 29 TYR HA H 1.628 -3.760 4.124 1.00 . A A . 82 TYR HA 1 1
3 3477 1 1 29 TYR HB2 H -0.477 -1.654 4.620 1.00 . A A . 82 TYR HB2 1 1
3 3478 1 1 29 TYR HB3 H 0.940 -1.408 3.610 1.00 . A A . 82 TYR HB3 1 1
3 3479 1 1 29 TYR HD1 H 1.178 -2.762 1.502 1.00 . A A . 82 TYR HD1 1 1
3 3480 1 1 29 TYR HD2 H -2.389 -2.753 3.816 1.00 . A A . 82 TYR HD2 1 1
3 3481 1 1 29 TYR HE1 H -0.065 -3.659 -0.421 1.00 . A A . 82 TYR HE1 1 1
3 3482 1 1 29 TYR HE2 H -3.642 -3.644 1.903 1.00 . A A . 82 TYR HE2 1 1
3 3483 1 1 29 TYR HH H -2.133 -4.925 -0.851 1.00 . A A . 82 TYR HH 1 1
3 3484 1 1 29 TYR N N 0.055 -4.141 5.420 1.00 . A A . 82 TYR N 1 1
3 3485 1 1 29 TYR O O 2.805 -1.747 5.478 1.00 . A A . 82 TYR O 1 1
3 3486 1 1 29 TYR OH O -2.630 -4.207 -0.450 1.00 . A A . 82 TYR OH 1 1
3 3487 1 1 30 SER C C 3.722 -2.949 8.418 1.00 . A A . 83 SER C 1 1
3 3488 1 1 30 SER CA C 2.399 -2.203 8.236 1.00 . A A . 83 SER CA 1 1
3 3489 1 1 30 SER CB C 1.584 -2.262 9.526 1.00 . A A . 83 SER CB 1 1
3 3490 1 1 30 SER HA H 2.609 -1.172 8.005 1.00 . A A . 83 SER HA 1 1
3 3491 1 1 30 SER HB2 H 1.033 -3.185 9.548 1.00 . A A . 83 SER HB2 1 1
3 3492 1 1 30 SER HB3 H 2.246 -2.223 10.372 1.00 . A A . 83 SER HB3 1 1
3 3493 1 1 30 SER HG H -0.046 -1.320 8.985 1.00 . A A . 83 SER HG 1 1
3 3494 1 1 30 SER N N 1.624 -2.770 7.125 1.00 . A A . 83 SER N 1 1
3 3495 1 1 30 SER O O 4.748 -2.340 8.732 1.00 . A A . 83 SER O 1 1
3 3496 1 1 30 SER OG O 0.671 -1.182 9.608 1.00 . A A . 83 SER OG 1 1
3 3497 1 1 31 ALA C C 5.934 -4.783 7.282 1.00 . A A . 84 ALA C 1 1
3 3498 1 1 31 ALA CA C 4.862 -5.144 8.319 1.00 . A A . 84 ALA CA 1 1
3 3499 1 1 31 ALA CB C 4.448 -6.599 8.149 1.00 . A A . 84 ALA CB 1 1
3 3500 1 1 31 ALA H H 2.812 -4.693 8.008 1.00 . A A . 84 ALA H 1 1
3 3501 1 1 31 ALA HA H 5.276 -5.024 9.309 1.00 . A A . 84 ALA HA 1 1
3 3502 1 1 31 ALA HB1 H 4.208 -6.785 7.111 1.00 . A A . 84 ALA HB1 1 1
3 3503 1 1 31 ALA HB2 H 3.582 -6.801 8.762 1.00 . A A . 84 ALA HB2 1 1
3 3504 1 1 31 ALA HB3 H 5.261 -7.242 8.451 1.00 . A A . 84 ALA HB3 1 1
3 3505 1 1 31 ALA N N 3.679 -4.277 8.210 1.00 . A A . 84 ALA N 1 1
3 3506 1 1 31 ALA O O 5.643 -4.109 6.290 1.00 . A A . 84 ALA O 1 1
3 3507 1 1 32 LYS C C 8.497 -6.156 5.667 1.00 . A A . 85 LYS C 1 1
3 3508 1 1 32 LYS CA C 8.287 -4.976 6.622 1.00 . A A . 85 LYS CA 1 1
3 3509 1 1 32 LYS CB C 9.568 -4.684 7.417 1.00 . A A . 85 LYS CB 1 1
3 3510 1 1 32 LYS CD C 10.880 -3.063 8.847 1.00 . A A . 85 LYS CD 1 1
3 3511 1 1 32 LYS CE C 10.741 -3.402 10.329 1.00 . A A . 85 LYS CE 1 1
3 3512 1 1 32 LYS CG C 9.586 -3.308 8.074 1.00 . A A . 85 LYS CG 1 1
3 3513 1 1 32 LYS HA H 8.033 -4.103 6.038 1.00 . A A . 85 LYS HA 1 1
3 3514 1 1 32 LYS HB2 H 9.673 -5.430 8.192 1.00 . A A . 85 LYS HB2 1 1
3 3515 1 1 32 LYS HB3 H 10.414 -4.752 6.750 1.00 . A A . 85 LYS HB3 1 1
3 3516 1 1 32 LYS HD2 H 11.660 -3.678 8.424 1.00 . A A . 85 LYS HD2 1 1
3 3517 1 1 32 LYS HD3 H 11.154 -2.021 8.752 1.00 . A A . 85 LYS HD3 1 1
3 3518 1 1 32 LYS HE2 H 10.275 -4.372 10.420 1.00 . A A . 85 LYS HE2 1 1
3 3519 1 1 32 LYS HE3 H 11.726 -3.435 10.771 1.00 . A A . 85 LYS HE3 1 1
3 3520 1 1 32 LYS HG2 H 9.487 -2.554 7.307 1.00 . A A . 85 LYS HG2 1 1
3 3521 1 1 32 LYS HG3 H 8.751 -3.237 8.757 1.00 . A A . 85 LYS HG3 1 1
3 3522 1 1 32 LYS HZ1 H 8.959 -2.357 10.649 1.00 . A A . 85 LYS HZ1 1 1
3 3523 1 1 32 LYS HZ2 H 10.350 -1.458 10.991 1.00 . A A . 85 LYS HZ2 1 1
3 3524 1 1 32 LYS HZ3 H 9.837 -2.662 12.062 1.00 . A A . 85 LYS HZ3 1 1
3 3525 1 1 32 LYS N N 7.168 -5.239 7.527 1.00 . A A . 85 LYS N 1 1
3 3526 1 1 32 LYS NZ N 9.914 -2.399 11.059 1.00 . A A . 85 LYS NZ 1 1
3 3527 1 1 32 LYS O O 9.109 -7.169 6.029 1.00 . A A . 85 LYS O 1 1
3 3528 1 1 33 GLY C C 6.743 -7.497 2.883 1.00 . A A . 86 GLY C 1 1
3 3529 1 1 33 GLY CA C 8.082 -7.056 3.445 1.00 . A A . 86 GLY CA 1 1
3 3530 1 1 33 GLY HA2 H 8.691 -6.684 2.635 1.00 . A A . 86 GLY HA2 1 1
3 3531 1 1 33 GLY HA3 H 8.574 -7.911 3.887 1.00 . A A . 86 GLY HA3 1 1
3 3532 1 1 33 GLY N N 7.957 -6.014 4.452 1.00 . A A . 86 GLY N 1 1
3 3533 1 1 33 GLY O O 6.373 -8.669 3.001 1.00 . A A . 86 GLY O 1 1
3 3534 1 1 34 ILE C C 4.866 -7.320 0.207 1.00 . A A . 87 ILE C 1 1
3 3535 1 1 34 ILE CA C 4.707 -6.829 1.667 1.00 . A A . 87 ILE CA 1 1
3 3536 1 1 34 ILE CB C 3.743 -5.583 1.762 1.00 . A A . 87 ILE CB 1 1
3 3537 1 1 34 ILE CD1 C 1.420 -6.677 1.891 1.00 . A A . 87 ILE CD1 1 1
3 3538 1 1 34 ILE CG1 C 2.383 -5.837 1.075 1.00 . A A . 87 ILE CG1 1 1
3 3539 1 1 34 ILE CG2 C 4.379 -4.307 1.200 1.00 . A A . 87 ILE CG2 1 1
3 3540 1 1 34 ILE HA H 4.259 -7.633 2.236 1.00 . A A . 87 ILE HA 1 1
3 3541 1 1 34 ILE HB H 3.560 -5.404 2.812 1.00 . A A . 87 ILE HB 1 1
3 3542 1 1 34 ILE HD11 H 1.286 -6.230 2.864 1.00 . A A . 87 ILE HD11 1 1
3 3543 1 1 34 ILE HD12 H 1.820 -7.675 2.003 1.00 . A A . 87 ILE HD12 1 1
3 3544 1 1 34 ILE HD13 H 0.467 -6.726 1.383 1.00 . A A . 87 ILE HD13 1 1
3 3545 1 1 34 ILE HG12 H 1.906 -4.890 0.878 1.00 . A A . 87 ILE HG12 1 1
3 3546 1 1 34 ILE HG13 H 2.556 -6.347 0.137 1.00 . A A . 87 ILE HG13 1 1
3 3547 1 1 34 ILE HG21 H 3.740 -3.461 1.413 1.00 . A A . 87 ILE HG21 1 1
3 3548 1 1 34 ILE HG22 H 4.501 -4.406 0.132 1.00 . A A . 87 ILE HG22 1 1
3 3549 1 1 34 ILE HG23 H 5.344 -4.153 1.660 1.00 . A A . 87 ILE HG23 1 1
3 3550 1 1 34 ILE N N 6.015 -6.549 2.279 1.00 . A A . 87 ILE N 1 1
3 3551 1 1 34 ILE O O 4.053 -8.115 -0.274 1.00 . A A . 87 ILE O 1 1
3 3552 1 1 35 HIS C C 7.597 -7.826 -1.957 1.00 . A A . 88 HIS C 1 1
3 3553 1 1 35 HIS CA C 6.194 -7.224 -1.857 1.00 . A A . 88 HIS CA 1 1
3 3554 1 1 35 HIS CB C 6.045 -6.030 -2.811 1.00 . A A . 88 HIS CB 1 1
3 3555 1 1 35 HIS CD2 C 6.728 -6.814 -5.191 1.00 . A A . 88 HIS CD2 1 1
3 3556 1 1 35 HIS CE1 C 4.744 -6.788 -6.120 1.00 . A A . 88 HIS CE1 1 1
3 3557 1 1 35 HIS CG C 5.843 -6.415 -4.248 1.00 . A A . 88 HIS CG 1 1
3 3558 1 1 35 HIS HA H 5.483 -7.990 -2.132 1.00 . A A . 88 HIS HA 1 1
3 3559 1 1 35 HIS HB2 H 5.191 -5.439 -2.508 1.00 . A A . 88 HIS HB2 1 1
3 3560 1 1 35 HIS HB3 H 6.934 -5.419 -2.751 1.00 . A A . 88 HIS HB3 1 1
3 3561 1 1 35 HIS HD1 H 3.759 -6.161 -4.440 1.00 . A A . 88 HIS HD1 1 1
3 3562 1 1 35 HIS HD2 H 7.795 -6.935 -5.059 1.00 . A A . 88 HIS HD2 1 1
3 3563 1 1 35 HIS HE1 H 3.945 -6.877 -6.843 1.00 . A A . 88 HIS HE1 1 1
3 3564 1 1 35 HIS HE2 H 6.386 -7.409 -7.175 1.00 . A A . 88 HIS HE2 1 1
3 3565 1 1 35 HIS N N 5.912 -6.837 -0.471 1.00 . A A . 88 HIS N 1 1
3 3566 1 1 35 HIS ND1 N 4.609 -6.407 -4.863 1.00 . A A . 88 HIS ND1 1 1
3 3567 1 1 35 HIS NE2 N 6.019 -7.040 -6.344 1.00 . A A . 88 HIS NE2 1 1
3 3568 1 1 35 HIS O O 7.820 -8.789 -2.697 1.00 . A A . 88 HIS O 1 1
3 3569 1 1 36 GLU C C 10.133 -8.803 -0.132 1.00 . A A . 89 GLU C 1 1
3 3570 1 1 36 GLU CA C 9.929 -7.683 -1.169 1.00 . A A . 89 GLU CA 1 1
3 3571 1 1 36 GLU CB C 10.840 -6.486 -0.856 1.00 . A A . 89 GLU CB 1 1
3 3572 1 1 36 GLU CD C 13.067 -5.351 -1.230 1.00 . A A . 89 GLU CD 1 1
3 3573 1 1 36 GLU CG C 12.174 -6.523 -1.588 1.00 . A A . 89 GLU CG 1 1
3 3574 1 1 36 GLU HA H 10.174 -8.066 -2.148 1.00 . A A . 89 GLU HA 1 1
3 3575 1 1 36 GLU HB2 H 10.327 -5.577 -1.132 1.00 . A A . 89 GLU HB2 1 1
3 3576 1 1 36 GLU HB3 H 11.037 -6.468 0.205 1.00 . A A . 89 GLU HB3 1 1
3 3577 1 1 36 GLU HG2 H 12.686 -7.437 -1.333 1.00 . A A . 89 GLU HG2 1 1
3 3578 1 1 36 GLU HG3 H 11.986 -6.500 -2.651 1.00 . A A . 89 GLU HG3 1 1
3 3579 1 1 36 GLU N N 8.533 -7.238 -1.197 1.00 . A A . 89 GLU N 1 1
3 3580 1 1 36 GLU O O 11.242 -9.001 0.379 1.00 . A A . 89 GLU O 1 1
3 3581 1 1 36 GLU OE1 O 13.840 -5.471 -0.257 1.00 . A A . 89 GLU OE1 1 1
3 3582 1 1 36 GLU OE2 O 12.993 -4.314 -1.921 1.00 . A A . 89 GLU OE2 1 1
3 3583 1 1 37 LYS C C 9.770 -11.899 0.525 1.00 . A A . 90 LYS C 1 1
3 3584 1 1 37 LYS CA C 9.084 -10.658 1.114 1.00 . A A . 90 LYS CA 1 1
3 3585 1 1 37 LYS CB C 7.656 -11.011 1.550 1.00 . A A . 90 LYS CB 1 1
3 3586 1 1 37 LYS CD C 6.191 -12.308 3.159 1.00 . A A . 90 LYS CD 1 1
3 3587 1 1 37 LYS CE C 6.084 -13.744 2.642 1.00 . A A . 90 LYS CE 1 1
3 3588 1 1 37 LYS CG C 7.572 -11.702 2.911 1.00 . A A . 90 LYS CG 1 1
3 3589 1 1 37 LYS HA H 9.644 -10.328 1.977 1.00 . A A . 90 LYS HA 1 1
3 3590 1 1 37 LYS HB2 H 7.076 -10.101 1.597 1.00 . A A . 90 LYS HB2 1 1
3 3591 1 1 37 LYS HB3 H 7.220 -11.666 0.811 1.00 . A A . 90 LYS HB3 1 1
3 3592 1 1 37 LYS HD2 H 5.997 -12.310 4.223 1.00 . A A . 90 LYS HD2 1 1
3 3593 1 1 37 LYS HD3 H 5.451 -11.700 2.661 1.00 . A A . 90 LYS HD3 1 1
3 3594 1 1 37 LYS HE2 H 5.056 -14.062 2.717 1.00 . A A . 90 LYS HE2 1 1
3 3595 1 1 37 LYS HE3 H 6.390 -13.762 1.606 1.00 . A A . 90 LYS HE3 1 1
3 3596 1 1 37 LYS HG2 H 8.309 -12.488 2.949 1.00 . A A . 90 LYS HG2 1 1
3 3597 1 1 37 LYS HG3 H 7.782 -10.974 3.683 1.00 . A A . 90 LYS HG3 1 1
3 3598 1 1 37 LYS HZ1 H 6.646 -14.702 4.413 1.00 . A A . 90 LYS HZ1 1 1
3 3599 1 1 37 LYS HZ2 H 7.935 -14.402 3.358 1.00 . A A . 90 LYS HZ2 1 1
3 3600 1 1 37 LYS HZ3 H 6.845 -15.653 3.029 1.00 . A A . 90 LYS HZ3 1 1
3 3601 1 1 37 LYS N N 9.055 -9.554 0.147 1.00 . A A . 90 LYS N 1 1
3 3602 1 1 37 LYS NZ N 6.938 -14.692 3.415 1.00 . A A . 90 LYS NZ 1 1
3 3603 1 1 37 LYS O O 10.358 -12.695 1.263 1.00 . A A . 90 LYS O 1 1
3 3604 1 1 38 ILE C C 11.835 -12.995 -1.686 1.00 . A A . 91 ILE C 1 1
3 3605 1 1 38 ILE CA C 10.303 -13.191 -1.504 1.00 . A A . 91 ILE CA 1 1
3 3606 1 1 38 ILE CB C 9.567 -13.478 -2.865 1.00 . A A . 91 ILE CB 1 1
3 3607 1 1 38 ILE CD1 C 9.091 -15.994 -2.897 1.00 . A A . 91 ILE CD1 1 1
3 3608 1 1 38 ILE CG1 C 9.938 -14.859 -3.437 1.00 . A A . 91 ILE CG1 1 1
3 3609 1 1 38 ILE CG2 C 9.816 -12.388 -3.911 1.00 . A A . 91 ILE CG2 1 1
3 3610 1 1 38 ILE HA H 10.156 -14.055 -0.870 1.00 . A A . 91 ILE HA 1 1
3 3611 1 1 38 ILE HB H 8.506 -13.475 -2.659 1.00 . A A . 91 ILE HB 1 1
3 3612 1 1 38 ILE HD11 H 9.210 -16.054 -1.825 1.00 . A A . 91 ILE HD11 1 1
3 3613 1 1 38 ILE HD12 H 9.407 -16.925 -3.346 1.00 . A A . 91 ILE HD12 1 1
3 3614 1 1 38 ILE HD13 H 8.053 -15.813 -3.135 1.00 . A A . 91 ILE HD13 1 1
3 3615 1 1 38 ILE HG12 H 9.819 -14.840 -4.510 1.00 . A A . 91 ILE HG12 1 1
3 3616 1 1 38 ILE HG13 H 10.970 -15.073 -3.198 1.00 . A A . 91 ILE HG13 1 1
3 3617 1 1 38 ILE HG21 H 9.628 -11.419 -3.473 1.00 . A A . 91 ILE HG21 1 1
3 3618 1 1 38 ILE HG22 H 9.154 -12.539 -4.751 1.00 . A A . 91 ILE HG22 1 1
3 3619 1 1 38 ILE HG23 H 10.841 -12.440 -4.247 1.00 . A A . 91 ILE HG23 1 1
3 3620 1 1 38 ILE N N 9.687 -12.050 -0.807 1.00 . A A . 91 ILE N 1 1
3 3621 1 1 38 ILE O O 12.512 -13.856 -2.254 1.00 . A A . 91 ILE O 1 1
3 3622 1 1 39 ILE C C 14.322 -11.051 0.091 1.00 . A A . 92 ILE C 1 1
3 3623 1 1 39 ILE CA C 13.793 -11.543 -1.273 1.00 . A A . 92 ILE CA 1 1
3 3624 1 1 39 ILE CB C 14.123 -10.461 -2.359 1.00 . A A . 92 ILE CB 1 1
3 3625 1 1 39 ILE CD1 C 11.982 -9.707 -3.529 1.00 . A A . 92 ILE CD1 1 1
3 3626 1 1 39 ILE CG1 C 13.219 -10.579 -3.596 1.00 . A A . 92 ILE CG1 1 1
3 3627 1 1 39 ILE CG2 C 15.583 -10.561 -2.797 1.00 . A A . 92 ILE CG2 1 1
3 3628 1 1 39 ILE HA H 14.314 -12.454 -1.535 1.00 . A A . 92 ILE HA 1 1
3 3629 1 1 39 ILE HB H 13.978 -9.487 -1.912 1.00 . A A . 92 ILE HB 1 1
3 3630 1 1 39 ILE HD11 H 11.392 -9.985 -2.668 1.00 . A A . 92 ILE HD11 1 1
3 3631 1 1 39 ILE HD12 H 11.397 -9.843 -4.426 1.00 . A A . 92 ILE HD12 1 1
3 3632 1 1 39 ILE HD13 H 12.278 -8.672 -3.444 1.00 . A A . 92 ILE HD13 1 1
3 3633 1 1 39 ILE HG12 H 13.779 -10.291 -4.472 1.00 . A A . 92 ILE HG12 1 1
3 3634 1 1 39 ILE HG13 H 12.899 -11.605 -3.701 1.00 . A A . 92 ILE HG13 1 1
3 3635 1 1 39 ILE HG21 H 16.226 -10.413 -1.941 1.00 . A A . 92 ILE HG21 1 1
3 3636 1 1 39 ILE HG22 H 15.789 -9.802 -3.538 1.00 . A A . 92 ILE HG22 1 1
3 3637 1 1 39 ILE HG23 H 15.765 -11.537 -3.221 1.00 . A A . 92 ILE HG23 1 1
3 3638 1 1 39 ILE N N 12.355 -11.858 -1.192 1.00 . A A . 92 ILE N 1 1
3 3639 1 1 39 ILE O O 15.525 -10.823 0.248 1.00 . A A . 92 ILE O 1 1
3 3640 1 1 40 GLU C C 14.166 -11.580 3.350 1.00 . A A . 93 GLU C 1 1
3 3641 1 1 40 GLU CA C 13.778 -10.426 2.415 1.00 . A A . 93 GLU CA 1 1
3 3642 1 1 40 GLU CB C 12.613 -9.628 3.022 1.00 . A A . 93 GLU CB 1 1
3 3643 1 1 40 GLU CD C 13.493 -7.255 3.243 1.00 . A A . 93 GLU CD 1 1
3 3644 1 1 40 GLU CG C 13.042 -8.511 3.971 1.00 . A A . 93 GLU CG 1 1
3 3645 1 1 40 GLU HA H 14.630 -9.770 2.309 1.00 . A A . 93 GLU HA 1 1
3 3646 1 1 40 GLU HB2 H 12.043 -9.186 2.219 1.00 . A A . 93 GLU HB2 1 1
3 3647 1 1 40 GLU HB3 H 11.978 -10.310 3.568 1.00 . A A . 93 GLU HB3 1 1
3 3648 1 1 40 GLU HG2 H 12.207 -8.256 4.606 1.00 . A A . 93 GLU HG2 1 1
3 3649 1 1 40 GLU HG3 H 13.860 -8.868 4.580 1.00 . A A . 93 GLU HG3 1 1
3 3650 1 1 40 GLU N N 13.415 -10.902 1.072 1.00 . A A . 93 GLU N 1 1
3 3651 1 1 40 GLU O O 15.081 -11.436 4.165 1.00 . A A . 93 GLU O 1 1
3 3652 1 1 40 GLU OE1 O 14.694 -7.159 2.913 1.00 . A A . 93 GLU OE1 1 1
3 3653 1 1 40 GLU OE2 O 12.645 -6.371 3.003 1.00 . A A . 93 GLU OE2 1 1
3 3654 1 1 41 ALA C C 14.935 -14.708 3.566 1.00 . A A . 94 ALA C 1 1
3 3655 1 1 41 ALA CA C 13.724 -13.898 4.062 1.00 . A A . 94 ALA CA 1 1
3 3656 1 1 41 ALA CB C 12.478 -14.774 4.120 1.00 . A A . 94 ALA CB 1 1
3 3657 1 1 41 ALA H H 12.753 -12.761 2.550 1.00 . A A . 94 ALA H 1 1
3 3658 1 1 41 ALA HA H 13.930 -13.548 5.063 1.00 . A A . 94 ALA HA 1 1
3 3659 1 1 41 ALA HB1 H 12.662 -15.618 4.768 1.00 . A A . 94 ALA HB1 1 1
3 3660 1 1 41 ALA HB2 H 12.240 -15.127 3.128 1.00 . A A . 94 ALA HB2 1 1
3 3661 1 1 41 ALA HB3 H 11.650 -14.198 4.507 1.00 . A A . 94 ALA HB3 1 1
3 3662 1 1 41 ALA N N 13.463 -12.716 3.224 1.00 . A A . 94 ALA N 1 1
3 3663 1 1 41 ALA O O 15.305 -15.718 4.176 1.00 . A A . 94 ALA O 1 1
3 3664 1 1 42 HIS C C 17.938 -13.977 1.866 1.00 . A A . 95 HIS C 1 1
3 3665 1 1 42 HIS CA C 16.719 -14.911 1.887 1.00 . A A . 95 HIS CA 1 1
3 3666 1 1 42 HIS CB C 16.393 -15.390 0.467 1.00 . A A . 95 HIS CB 1 1
3 3667 1 1 42 HIS CD2 C 17.148 -17.868 0.267 1.00 . A A . 95 HIS CD2 1 1
3 3668 1 1 42 HIS CE1 C 18.858 -17.576 -1.073 1.00 . A A . 95 HIS CE1 1 1
3 3669 1 1 42 HIS CG C 17.236 -16.542 0.002 1.00 . A A . 95 HIS CG 1 1
3 3670 1 1 42 HIS HA H 16.951 -15.770 2.500 1.00 . A A . 95 HIS HA 1 1
3 3671 1 1 42 HIS HB2 H 15.361 -15.702 0.429 1.00 . A A . 95 HIS HB2 1 1
3 3672 1 1 42 HIS HB3 H 16.541 -14.571 -0.223 1.00 . A A . 95 HIS HB3 1 1
3 3673 1 1 42 HIS HD1 H 18.640 -15.546 -1.212 1.00 . A A . 95 HIS HD1 1 1
3 3674 1 1 42 HIS HD2 H 16.414 -18.348 0.898 1.00 . A A . 95 HIS HD2 1 1
3 3675 1 1 42 HIS HE1 H 19.719 -17.764 -1.698 1.00 . A A . 95 HIS HE1 1 1
3 3676 1 1 42 HIS HE2 H 18.410 -19.434 -0.337 1.00 . A A . 95 HIS HE2 1 1
3 3677 1 1 42 HIS N N 15.549 -14.248 2.470 1.00 . A A . 95 HIS N 1 1
3 3678 1 1 42 HIS ND1 N 18.317 -16.393 -0.840 1.00 . A A . 95 HIS ND1 1 1
3 3679 1 1 42 HIS NE2 N 18.168 -18.487 -0.412 1.00 . A A . 95 HIS NE2 1 1
3 3680 1 1 42 HIS O O 19.061 -14.424 1.609 1.00 . A A . 95 HIS O 1 1
3 3681 1 1 43 ASP C C 19.327 -11.459 3.565 1.00 . A A . 96 ASP C 1 1
3 3682 1 1 43 ASP CA C 18.771 -11.678 2.151 1.00 . A A . 96 ASP CA 1 1
3 3683 1 1 43 ASP CB C 18.244 -10.353 1.587 1.00 . A A . 96 ASP CB 1 1
3 3684 1 1 43 ASP CG C 19.331 -9.517 0.933 1.00 . A A . 96 ASP CG 1 1
3 3685 1 1 43 ASP HA H 19.568 -12.036 1.516 1.00 . A A . 96 ASP HA 1 1
3 3686 1 1 43 ASP HB2 H 17.485 -10.562 0.847 1.00 . A A . 96 ASP HB2 1 1
3 3687 1 1 43 ASP HB3 H 17.807 -9.779 2.389 1.00 . A A . 96 ASP HB3 1 1
3 3688 1 1 43 ASP N N 17.704 -12.685 2.140 1.00 . A A . 96 ASP N 1 1
3 3689 1 1 43 ASP O O 20.483 -11.056 3.722 1.00 . A A . 96 ASP O 1 1
3 3690 1 1 43 ASP OD1 O 19.566 -9.693 -0.281 1.00 . A A . 96 ASP OD1 1 1
3 3691 1 1 43 ASP OD2 O 19.946 -8.688 1.637 1.00 . A A . 96 ASP OD2 1 1
3 3692 1 1 44 LEU C C 19.507 -12.840 6.549 1.00 . A A . 97 LEU C 1 1
3 3693 1 1 44 LEU CA C 18.891 -11.561 5.985 1.00 . A A . 97 LEU CA 1 1
3 3694 1 1 44 LEU CB C 17.681 -11.149 6.832 1.00 . A A . 97 LEU CB 1 1
3 3695 1 1 44 LEU CD1 C 15.612 -9.729 6.794 1.00 . A A . 97 LEU CD1 1 1
3 3696 1 1 44 LEU CD2 C 17.809 -8.697 7.390 1.00 . A A . 97 LEU CD2 1 1
3 3697 1 1 44 LEU CG C 17.111 -9.753 6.540 1.00 . A A . 97 LEU CG 1 1
3 3698 1 1 44 LEU HA H 19.631 -10.774 6.027 1.00 . A A . 97 LEU HA 1 1
3 3699 1 1 44 LEU HB2 H 16.896 -11.874 6.674 1.00 . A A . 97 LEU HB2 1 1
3 3700 1 1 44 LEU HB3 H 17.971 -11.183 7.873 1.00 . A A . 97 LEU HB3 1 1
3 3701 1 1 44 LEU HD11 H 15.126 -10.444 6.147 1.00 . A A . 97 LEU HD11 1 1
3 3702 1 1 44 LEU HD12 H 15.230 -8.740 6.590 1.00 . A A . 97 LEU HD12 1 1
3 3703 1 1 44 LEU HD13 H 15.417 -9.984 7.825 1.00 . A A . 97 LEU HD13 1 1
3 3704 1 1 44 LEU HD21 H 18.865 -8.697 7.167 1.00 . A A . 97 LEU HD21 1 1
3 3705 1 1 44 LEU HD22 H 17.661 -8.922 8.435 1.00 . A A . 97 LEU HD22 1 1
3 3706 1 1 44 LEU HD23 H 17.392 -7.725 7.166 1.00 . A A . 97 LEU HD23 1 1
3 3707 1 1 44 LEU HG H 17.278 -9.514 5.501 1.00 . A A . 97 LEU HG 1 1
3 3708 1 1 44 LEU N N 18.496 -11.729 4.582 1.00 . A A . 97 LEU N 1 1
3 3709 1 1 44 LEU O O 19.005 -13.940 6.300 1.00 . A A . 97 LEU O 1 1
3 3710 1 1 45 HIS C C 21.099 -13.823 9.436 1.00 . A A . 98 HIS C 1 1
3 3711 1 1 45 HIS CA C 21.300 -13.806 7.920 1.00 . A A . 98 HIS CA 1 1
3 3712 1 1 45 HIS CB C 22.803 -13.774 7.572 1.00 . A A . 98 HIS CB 1 1
3 3713 1 1 45 HIS CD2 C 24.022 -11.966 8.994 1.00 . A A . 98 HIS CD2 1 1
3 3714 1 1 45 HIS CE1 C 24.322 -10.467 7.422 1.00 . A A . 98 HIS CE1 1 1
3 3715 1 1 45 HIS CG C 23.492 -12.463 7.851 1.00 . A A . 98 HIS CG 1 1
3 3716 1 1 45 HIS HA H 20.873 -14.711 7.512 1.00 . A A . 98 HIS HA 1 1
3 3717 1 1 45 HIS HB2 H 23.310 -14.534 8.145 1.00 . A A . 98 HIS HB2 1 1
3 3718 1 1 45 HIS HB3 H 22.921 -13.990 6.520 1.00 . A A . 98 HIS HB3 1 1
3 3719 1 1 45 HIS HD1 H 23.424 -11.563 5.946 1.00 . A A . 98 HIS HD1 1 1
3 3720 1 1 45 HIS HD2 H 24.041 -12.454 9.957 1.00 . A A . 98 HIS HD2 1 1
3 3721 1 1 45 HIS HE1 H 24.613 -9.565 6.903 1.00 . A A . 98 HIS HE1 1 1
3 3722 1 1 45 HIS HE2 H 25.050 -10.163 9.311 1.00 . A A . 98 HIS HE2 1 1
3 3723 1 1 45 HIS N N 20.596 -12.677 7.308 1.00 . A A . 98 HIS N 1 1
3 3724 1 1 45 HIS ND1 N 23.696 -11.500 6.886 1.00 . A A . 98 HIS ND1 1 1
3 3725 1 1 45 HIS NE2 N 24.532 -10.725 8.699 1.00 . A A . 98 HIS NE2 1 1
3 3726 1 1 45 HIS O O 21.363 -12.825 10.116 1.00 . A A . 98 HIS O 1 1
3 3727 1 1 46 VAL C C 20.849 -16.527 11.853 1.00 . A A . 99 VAL C 1 1
3 3728 1 1 46 VAL CA C 20.379 -15.135 11.384 1.00 . A A . 99 VAL CA 1 1
3 3729 1 1 46 VAL CB C 18.869 -14.882 11.729 1.00 . A A . 99 VAL CB 1 1
3 3730 1 1 46 VAL CG1 C 17.946 -15.974 11.183 1.00 . A A . 99 VAL CG1 1 1
3 3731 1 1 46 VAL CG2 C 18.660 -14.697 13.232 1.00 . A A . 99 VAL CG2 1 1
3 3732 1 1 46 VAL HA H 20.967 -14.389 11.902 1.00 . A A . 99 VAL HA 1 1
3 3733 1 1 46 VAL HB H 18.583 -13.956 11.249 1.00 . A A . 99 VAL HB 1 1
3 3734 1 1 46 VAL HG11 H 18.228 -16.927 11.607 1.00 . A A . 99 VAL HG11 1 1
3 3735 1 1 46 VAL HG12 H 18.035 -16.017 10.108 1.00 . A A . 99 VAL HG12 1 1
3 3736 1 1 46 VAL HG13 H 16.925 -15.749 11.452 1.00 . A A . 99 VAL HG13 1 1
3 3737 1 1 46 VAL HG21 H 17.614 -14.518 13.430 1.00 . A A . 99 VAL HG21 1 1
3 3738 1 1 46 VAL HG22 H 19.241 -13.853 13.575 1.00 . A A . 99 VAL HG22 1 1
3 3739 1 1 46 VAL HG23 H 18.978 -15.588 13.752 1.00 . A A . 99 VAL HG23 1 1
3 3740 1 1 46 VAL N N 20.626 -14.963 9.950 1.00 . A A . 99 VAL N 1 1
3 3741 1 1 46 VAL O O 20.897 -17.472 11.061 1.00 . A A . 99 VAL O 1 1
3 3742 1 1 47 SER C C 20.480 -18.669 14.335 1.00 . A A . 100 SER C 1 1
3 3743 1 1 47 SER CA C 21.648 -17.884 13.741 1.00 . A A . 100 SER CA 1 1
3 3744 1 1 47 SER CB C 22.697 -17.602 14.822 1.00 . A A . 100 SER CB 1 1
3 3745 1 1 47 SER HA H 22.101 -18.473 12.957 1.00 . A A . 100 SER HA 1 1
3 3746 1 1 47 SER HB2 H 23.451 -16.938 14.423 1.00 . A A . 100 SER HB2 1 1
3 3747 1 1 47 SER HB3 H 22.219 -17.134 15.670 1.00 . A A . 100 SER HB3 1 1
3 3748 1 1 47 SER HG H 23.769 -18.640 16.093 1.00 . A A . 100 SER HG 1 1
3 3749 1 1 47 SER N N 21.185 -16.627 13.146 1.00 . A A . 100 SER N 1 1
3 3750 1 1 47 SER O O 19.544 -18.080 14.882 1.00 . A A . 100 SER O 1 1
3 3751 1 1 47 SER OG O 23.327 -18.796 15.256 1.00 . A A . 100 SER OG 1 1
3 3752 1 1 48 LYS C C 18.163 -20.711 14.032 1.00 . A A . 101 LYS C 1 1
3 3753 1 1 48 LYS CA C 19.514 -20.941 14.730 1.00 . A A . 101 LYS CA 1 1
3 3754 1 1 48 LYS CB C 19.359 -20.829 16.262 1.00 . A A . 101 LYS CB 1 1
3 3755 1 1 48 LYS CD C 18.798 -21.951 18.446 1.00 . A A . 101 LYS CD 1 1
3 3756 1 1 48 LYS CE C 18.350 -23.237 19.128 1.00 . A A . 101 LYS CE 1 1
3 3757 1 1 48 LYS CG C 18.929 -22.125 16.940 1.00 . A A . 101 LYS CG 1 1
3 3758 1 1 48 LYS HA H 19.843 -21.943 14.492 1.00 . A A . 101 LYS HA 1 1
3 3759 1 1 48 LYS HB2 H 20.304 -20.526 16.686 1.00 . A A . 101 LYS HB2 1 1
3 3760 1 1 48 LYS HB3 H 18.620 -20.074 16.483 1.00 . A A . 101 LYS HB3 1 1
3 3761 1 1 48 LYS HD2 H 19.755 -21.657 18.849 1.00 . A A . 101 LYS HD2 1 1
3 3762 1 1 48 LYS HD3 H 18.070 -21.177 18.645 1.00 . A A . 101 LYS HD3 1 1
3 3763 1 1 48 LYS HE2 H 18.950 -24.053 18.754 1.00 . A A . 101 LYS HE2 1 1
3 3764 1 1 48 LYS HE3 H 18.507 -23.136 20.192 1.00 . A A . 101 LYS HE3 1 1
3 3765 1 1 48 LYS HG2 H 17.975 -22.431 16.538 1.00 . A A . 101 LYS HG2 1 1
3 3766 1 1 48 LYS HG3 H 19.668 -22.888 16.737 1.00 . A A . 101 LYS HG3 1 1
3 3767 1 1 48 LYS HZ1 H 16.643 -24.419 19.357 1.00 . A A . 101 LYS HZ1 1 1
3 3768 1 1 48 LYS HZ2 H 16.743 -23.646 17.855 1.00 . A A . 101 LYS HZ2 1 1
3 3769 1 1 48 LYS HZ3 H 16.318 -22.764 19.234 1.00 . A A . 101 LYS HZ3 1 1
3 3770 1 1 48 LYS N N 20.552 -20.012 14.221 1.00 . A A . 101 LYS N 1 1
3 3771 1 1 48 LYS NZ N 16.912 -23.539 18.876 1.00 . A A . 101 LYS NZ 1 1
3 3772 1 1 48 LYS O O 17.553 -19.646 14.176 1.00 . A A . 101 LYS O 1 1
3 3773 1 1 49 SER C C 15.609 -22.899 12.787 1.00 . A A . 102 SER C 1 1
3 3774 1 1 49 SER CA C 16.453 -21.650 12.545 1.00 . A A . 102 SER CA 1 1
3 3775 1 1 49 SER CB C 16.712 -21.480 11.047 1.00 . A A . 102 SER CB 1 1
3 3776 1 1 49 SER HA H 15.910 -20.790 12.907 1.00 . A A . 102 SER HA 1 1
3 3777 1 1 49 SER HB2 H 17.291 -22.318 10.686 1.00 . A A . 102 SER HB2 1 1
3 3778 1 1 49 SER HB3 H 15.769 -21.443 10.523 1.00 . A A . 102 SER HB3 1 1
3 3779 1 1 49 SER HG H 18.372 -20.461 10.839 1.00 . A A . 102 SER HG 1 1
3 3780 1 1 49 SER N N 17.719 -21.720 13.276 1.00 . A A . 102 SER N 1 1
3 3781 1 1 49 SER O O 16.146 -23.983 13.033 1.00 . A A . 102 SER O 1 1
3 3782 1 1 49 SER OG O 17.430 -20.286 10.785 1.00 . A A . 102 SER OG 1 1
3 3783 1 1 50 LYS C C 12.552 -24.110 11.636 1.00 . A A . 103 LYS C 1 1
3 3784 1 1 50 LYS CA C 13.341 -23.829 12.915 1.00 . A A . 103 LYS CA 1 1
3 3785 1 1 50 LYS CB C 12.383 -23.505 14.069 1.00 . A A . 103 LYS CB 1 1
3 3786 1 1 50 LYS CD C 12.027 -23.268 16.549 1.00 . A A . 103 LYS CD 1 1
3 3787 1 1 50 LYS CE C 12.659 -23.377 17.930 1.00 . A A . 103 LYS CE 1 1
3 3788 1 1 50 LYS CG C 13.023 -23.600 15.445 1.00 . A A . 103 LYS CG 1 1
3 3789 1 1 50 LYS HA H 13.911 -24.709 13.172 1.00 . A A . 103 LYS HA 1 1
3 3790 1 1 50 LYS HB2 H 12.010 -22.499 13.939 1.00 . A A . 103 LYS HB2 1 1
3 3791 1 1 50 LYS HB3 H 11.551 -24.193 14.034 1.00 . A A . 103 LYS HB3 1 1
3 3792 1 1 50 LYS HD2 H 11.673 -22.257 16.405 1.00 . A A . 103 LYS HD2 1 1
3 3793 1 1 50 LYS HD3 H 11.196 -23.955 16.486 1.00 . A A . 103 LYS HD3 1 1
3 3794 1 1 50 LYS HE2 H 11.873 -23.372 18.670 1.00 . A A . 103 LYS HE2 1 1
3 3795 1 1 50 LYS HE3 H 13.201 -24.309 17.990 1.00 . A A . 103 LYS HE3 1 1
3 3796 1 1 50 LYS HG2 H 13.386 -24.606 15.595 1.00 . A A . 103 LYS HG2 1 1
3 3797 1 1 50 LYS HG3 H 13.849 -22.906 15.497 1.00 . A A . 103 LYS HG3 1 1
3 3798 1 1 50 LYS HZ1 H 13.091 -21.343 18.161 1.00 . A A . 103 LYS HZ1 1 1
3 3799 1 1 50 LYS HZ2 H 14.368 -22.247 17.515 1.00 . A A . 103 LYS HZ2 1 1
3 3800 1 1 50 LYS HZ3 H 14.004 -22.357 19.163 1.00 . A A . 103 LYS HZ3 1 1
3 3801 1 1 50 LYS N N 14.286 -22.729 12.712 1.00 . A A . 103 LYS N 1 1
3 3802 1 1 50 LYS NZ N 13.597 -22.253 18.211 1.00 . A A . 103 LYS NZ 1 1
3 3803 1 1 50 LYS O O 12.433 -23.243 10.767 1.00 . A A . 103 LYS O 1 1
3 3804 1 1 51 ASN C C 9.742 -25.395 10.505 1.00 . A A . 104 ASN C 1 1
3 3805 1 1 51 ASN CA C 11.231 -25.758 10.366 1.00 . A A . 104 ASN CA 1 1
3 3806 1 1 51 ASN CB C 11.388 -27.272 10.152 1.00 . A A . 104 ASN CB 1 1
3 3807 1 1 51 ASN CG C 12.781 -27.672 9.688 1.00 . A A . 104 ASN CG 1 1
3 3808 1 1 51 ASN HA H 11.631 -25.244 9.503 1.00 . A A . 104 ASN HA 1 1
3 3809 1 1 51 ASN HB2 H 11.183 -27.781 11.082 1.00 . A A . 104 ASN HB2 1 1
3 3810 1 1 51 ASN HB3 H 10.675 -27.596 9.408 1.00 . A A . 104 ASN HB3 1 1
3 3811 1 1 51 ASN HD21 H 12.011 -29.119 8.563 1.00 . A A . 104 ASN HD21 1 1
3 3812 1 1 51 ASN HD22 H 13.732 -28.972 8.521 1.00 . A A . 104 ASN HD22 1 1
3 3813 1 1 51 ASN N N 12.013 -25.333 11.536 1.00 . A A . 104 ASN N 1 1
3 3814 1 1 51 ASN ND2 N 12.848 -28.691 8.837 1.00 . A A . 104 ASN ND2 1 1
3 3815 1 1 51 ASN O O 8.936 -25.708 9.620 1.00 . A A . 104 ASN O 1 1
3 3816 1 1 51 ASN OD1 O 13.785 -27.075 10.084 1.00 . A A . 104 ASN OD1 1 1
3 3817 1 1 52 ALA C C 7.695 -22.905 11.322 1.00 . A A . 105 ALA C 1 1
3 3818 1 1 52 ALA CA C 8.010 -24.315 11.874 1.00 . A A . 105 ALA CA 1 1
3 3819 1 1 52 ALA CB C 7.707 -24.393 13.367 1.00 . A A . 105 ALA CB 1 1
3 3820 1 1 52 ALA H H 10.085 -24.494 12.265 1.00 . A A . 105 ALA H 1 1
3 3821 1 1 52 ALA HA H 7.365 -25.024 11.373 1.00 . A A . 105 ALA HA 1 1
3 3822 1 1 52 ALA HB1 H 7.714 -25.427 13.680 1.00 . A A . 105 ALA HB1 1 1
3 3823 1 1 52 ALA HB2 H 6.733 -23.967 13.560 1.00 . A A . 105 ALA HB2 1 1
3 3824 1 1 52 ALA HB3 H 8.457 -23.845 13.918 1.00 . A A . 105 ALA HB3 1 1
3 3825 1 1 52 ALA N N 9.392 -24.722 11.610 1.00 . A A . 105 ALA N 1 1
3 3826 1 1 52 ALA O O 6.682 -22.751 10.635 1.00 . A A . 105 ALA O 1 1
3 3827 1 1 53 PRO C C 8.339 -20.373 9.553 1.00 . A A . 106 PRO C 1 1
3 3828 1 1 53 PRO CA C 8.271 -20.474 11.086 1.00 . A A . 106 PRO CA 1 1
3 3829 1 1 53 PRO CB C 9.378 -19.623 11.729 1.00 . A A . 106 PRO CB 1 1
3 3830 1 1 53 PRO CD C 9.772 -21.866 12.428 1.00 . A A . 106 PRO CD 1 1
3 3831 1 1 53 PRO CG C 10.463 -20.581 12.081 1.00 . A A . 106 PRO CG 1 1
3 3832 1 1 53 PRO HA H 7.307 -20.117 11.417 1.00 . A A . 106 PRO HA 1 1
3 3833 1 1 53 PRO HB2 H 9.730 -18.883 11.020 1.00 . A A . 106 PRO HB2 1 1
3 3834 1 1 53 PRO HB3 H 9.006 -19.141 12.619 1.00 . A A . 106 PRO HB3 1 1
3 3835 1 1 53 PRO HD2 H 10.394 -22.711 12.169 1.00 . A A . 106 PRO HD2 1 1
3 3836 1 1 53 PRO HD3 H 9.526 -21.889 13.479 1.00 . A A . 106 PRO HD3 1 1
3 3837 1 1 53 PRO HG2 H 11.119 -20.720 11.232 1.00 . A A . 106 PRO HG2 1 1
3 3838 1 1 53 PRO HG3 H 11.017 -20.217 12.932 1.00 . A A . 106 PRO HG3 1 1
3 3839 1 1 53 PRO N N 8.536 -21.842 11.597 1.00 . A A . 106 PRO N 1 1
3 3840 1 1 53 PRO O O 8.856 -21.272 8.887 1.00 . A A . 106 PRO O 1 1
3 3841 1 1 54 ILE C C 6.880 -19.981 6.817 1.00 . A A . 107 ILE C 1 1
3 3842 1 1 54 ILE CA C 7.783 -18.976 7.553 1.00 . A A . 107 ILE CA 1 1
3 3843 1 1 54 ILE CB C 9.211 -18.969 6.898 1.00 . A A . 107 ILE CB 1 1
3 3844 1 1 54 ILE CD1 C 11.570 -18.826 7.881 1.00 . A A . 107 ILE CD1 1 1
3 3845 1 1 54 ILE CG1 C 10.208 -18.170 7.754 1.00 . A A . 107 ILE CG1 1 1
3 3846 1 1 54 ILE CG2 C 9.163 -18.376 5.485 1.00 . A A . 107 ILE CG2 1 1
3 3847 1 1 54 ILE HA H 7.357 -17.991 7.426 1.00 . A A . 107 ILE HA 1 1
3 3848 1 1 54 ILE HB H 9.551 -19.989 6.820 1.00 . A A . 107 ILE HB 1 1
3 3849 1 1 54 ILE HD11 H 12.008 -18.936 6.900 1.00 . A A . 107 ILE HD11 1 1
3 3850 1 1 54 ILE HD12 H 11.460 -19.798 8.337 1.00 . A A . 107 ILE HD12 1 1
3 3851 1 1 54 ILE HD13 H 12.211 -18.210 8.493 1.00 . A A . 107 ILE HD13 1 1
3 3852 1 1 54 ILE HG12 H 10.351 -17.197 7.314 1.00 . A A . 107 ILE HG12 1 1
3 3853 1 1 54 ILE HG13 H 9.803 -18.053 8.750 1.00 . A A . 107 ILE HG13 1 1
3 3854 1 1 54 ILE HG21 H 8.501 -18.966 4.870 1.00 . A A . 107 ILE HG21 1 1
3 3855 1 1 54 ILE HG22 H 10.155 -18.385 5.058 1.00 . A A . 107 ILE HG22 1 1
3 3856 1 1 54 ILE HG23 H 8.801 -17.359 5.534 1.00 . A A . 107 ILE HG23 1 1
3 3857 1 1 54 ILE N N 7.810 -19.254 9.011 1.00 . A A . 107 ILE N 1 1
3 3858 1 1 54 ILE O O 7.045 -21.195 6.958 1.00 . A A . 107 ILE O 1 1
3 3859 1 1 55 GLN C C 4.956 -19.828 3.809 1.00 . A A . 108 GLN C 1 1
3 3860 1 1 55 GLN CA C 4.995 -20.272 5.269 1.00 . A A . 108 GLN CA 1 1
3 3861 1 1 55 GLN CB C 3.589 -20.195 5.875 1.00 . A A . 108 GLN CB 1 1
3 3862 1 1 55 GLN CD C 2.048 -20.835 7.772 1.00 . A A . 108 GLN CD 1 1
3 3863 1 1 55 GLN CG C 3.443 -20.947 7.190 1.00 . A A . 108 GLN CG 1 1
3 3864 1 1 55 GLN HA H 5.341 -21.294 5.312 1.00 . A A . 108 GLN HA 1 1
3 3865 1 1 55 GLN HB2 H 3.343 -19.158 6.050 1.00 . A A . 108 GLN HB2 1 1
3 3866 1 1 55 GLN HB3 H 2.885 -20.608 5.169 1.00 . A A . 108 GLN HB3 1 1
3 3867 1 1 55 GLN HE21 H 1.478 -22.466 6.789 1.00 . A A . 108 GLN HE21 1 1
3 3868 1 1 55 GLN HE22 H 0.267 -21.718 7.768 1.00 . A A . 108 GLN HE22 1 1
3 3869 1 1 55 GLN HG2 H 3.662 -21.990 7.020 1.00 . A A . 108 GLN HG2 1 1
3 3870 1 1 55 GLN HG3 H 4.148 -20.543 7.901 1.00 . A A . 108 GLN HG3 1 1
3 3871 1 1 55 GLN N N 5.933 -19.450 6.037 1.00 . A A . 108 GLN N 1 1
3 3872 1 1 55 GLN NE2 N 1.175 -21.767 7.407 1.00 . A A . 108 GLN NE2 1 1
3 3873 1 1 55 GLN O O 5.114 -18.640 3.511 1.00 . A A . 108 GLN O 1 1
3 3874 1 1 55 GLN OE1 O 1.756 -19.920 8.544 1.00 . A A . 108 GLN OE1 1 1
3 3875 1 1 56 TYR C C 3.221 -20.454 1.001 1.00 . A A . 109 TYR C 1 1
3 3876 1 1 56 TYR CA C 4.678 -20.521 1.474 1.00 . A A . 109 TYR CA 1 1
3 3877 1 1 56 TYR CB C 5.451 -21.598 0.700 1.00 . A A . 109 TYR CB 1 1
3 3878 1 1 56 TYR CD1 C 5.123 -21.330 -1.792 1.00 . A A . 109 TYR CD1 1 1
3 3879 1 1 56 TYR CD2 C 7.173 -20.570 -0.840 1.00 . A A . 109 TYR CD2 1 1
3 3880 1 1 56 TYR CE1 C 5.551 -20.931 -3.043 1.00 . A A . 109 TYR CE1 1 1
3 3881 1 1 56 TYR CE2 C 7.607 -20.168 -2.088 1.00 . A A . 109 TYR CE2 1 1
3 3882 1 1 56 TYR CG C 5.924 -21.157 -0.670 1.00 . A A . 109 TYR CG 1 1
3 3883 1 1 56 TYR CZ C 6.793 -20.350 -3.186 1.00 . A A . 109 TYR CZ 1 1
3 3884 1 1 56 TYR HA H 5.143 -19.561 1.299 1.00 . A A . 109 TYR HA 1 1
3 3885 1 1 56 TYR HB2 H 6.321 -21.885 1.271 1.00 . A A . 109 TYR HB2 1 1
3 3886 1 1 56 TYR HB3 H 4.813 -22.461 0.569 1.00 . A A . 109 TYR HB3 1 1
3 3887 1 1 56 TYR HD1 H 4.149 -21.784 -1.676 1.00 . A A . 109 TYR HD1 1 1
3 3888 1 1 56 TYR HD2 H 7.808 -20.429 0.022 1.00 . A A . 109 TYR HD2 1 1
3 3889 1 1 56 TYR HE1 H 4.913 -21.073 -3.903 1.00 . A A . 109 TYR HE1 1 1
3 3890 1 1 56 TYR HE2 H 8.580 -19.713 -2.199 1.00 . A A . 109 TYR HE2 1 1
3 3891 1 1 56 TYR HH H 8.132 -20.232 -4.561 1.00 . A A . 109 TYR HH 1 1
3 3892 1 1 56 TYR N N 4.740 -20.792 2.910 1.00 . A A . 109 TYR N 1 1
3 3893 1 1 56 TYR O O 2.498 -21.456 1.038 1.00 . A A . 109 TYR O 1 1
3 3894 1 1 56 TYR OH O 7.224 -19.951 -4.431 1.00 . A A . 109 TYR OH 1 1
3 3895 1 1 57 ALA C C 1.438 -18.105 -1.131 1.00 . A A . 110 ALA C 1 1
3 3896 1 1 57 ALA CA C 1.438 -19.026 0.086 1.00 . A A . 110 ALA CA 1 1
3 3897 1 1 57 ALA CB C 0.568 -18.436 1.191 1.00 . A A . 110 ALA CB 1 1
3 3898 1 1 57 ALA H H 3.432 -18.504 0.583 1.00 . A A . 110 ALA H 1 1
3 3899 1 1 57 ALA HA H 1.022 -19.981 -0.198 1.00 . A A . 110 ALA HA 1 1
3 3900 1 1 57 ALA HB1 H -0.444 -18.326 0.830 1.00 . A A . 110 ALA HB1 1 1
3 3901 1 1 57 ALA HB2 H 0.957 -17.469 1.477 1.00 . A A . 110 ALA HB2 1 1
3 3902 1 1 57 ALA HB3 H 0.577 -19.096 2.046 1.00 . A A . 110 ALA HB3 1 1
3 3903 1 1 57 ALA N N 2.803 -19.256 0.572 1.00 . A A . 110 ALA N 1 1
3 3904 1 1 57 ALA O O 2.054 -17.035 -1.108 1.00 . A A . 110 ALA O 1 1
3 3905 1 1 58 SER C C -0.811 -17.659 -3.895 1.00 . A A . 111 SER C 1 1
3 3906 1 1 58 SER CA C 0.642 -17.757 -3.427 1.00 . A A . 111 SER CA 1 1
3 3907 1 1 58 SER CB C 1.519 -18.380 -4.523 1.00 . A A . 111 SER CB 1 1
3 3908 1 1 58 SER HA H 1.003 -16.760 -3.217 1.00 . A A . 111 SER HA 1 1
3 3909 1 1 58 SER HB2 H 1.353 -17.858 -5.452 1.00 . A A . 111 SER HB2 1 1
3 3910 1 1 58 SER HB3 H 2.556 -18.294 -4.241 1.00 . A A . 111 SER HB3 1 1
3 3911 1 1 58 SER HG H 0.853 -20.114 -3.894 1.00 . A A . 111 SER HG 1 1
3 3912 1 1 58 SER N N 0.741 -18.532 -2.189 1.00 . A A . 111 SER N 1 1
3 3913 1 1 58 SER O O -1.425 -18.666 -4.268 1.00 . A A . 111 SER O 1 1
3 3914 1 1 58 SER OG O 1.207 -19.751 -4.710 1.00 . A A . 111 SER OG 1 1
3 3915 1 1 59 VAL C C -2.790 -14.983 -5.227 1.00 . A A . 112 VAL C 1 1
3 3916 1 1 59 VAL CA C -2.741 -16.179 -4.269 1.00 . A A . 112 VAL CA 1 1
3 3917 1 1 59 VAL CB C -3.688 -15.904 -3.054 1.00 . A A . 112 VAL CB 1 1
3 3918 1 1 59 VAL CG1 C -5.158 -16.034 -3.454 1.00 . A A . 112 VAL CG1 1 1
3 3919 1 1 59 VAL CG2 C -3.395 -16.836 -1.879 1.00 . A A . 112 VAL CG2 1 1
3 3920 1 1 59 VAL HA H -3.099 -17.056 -4.788 1.00 . A A . 112 VAL HA 1 1
3 3921 1 1 59 VAL HB H -3.524 -14.889 -2.724 1.00 . A A . 112 VAL HB 1 1
3 3922 1 1 59 VAL HG11 H -5.382 -15.321 -4.236 1.00 . A A . 112 VAL HG11 1 1
3 3923 1 1 59 VAL HG12 H -5.784 -15.836 -2.597 1.00 . A A . 112 VAL HG12 1 1
3 3924 1 1 59 VAL HG13 H -5.346 -17.035 -3.815 1.00 . A A . 112 VAL HG13 1 1
3 3925 1 1 59 VAL HG21 H -2.376 -16.693 -1.553 1.00 . A A . 112 VAL HG21 1 1
3 3926 1 1 59 VAL HG22 H -3.533 -17.861 -2.189 1.00 . A A . 112 VAL HG22 1 1
3 3927 1 1 59 VAL HG23 H -4.068 -16.612 -1.065 1.00 . A A . 112 VAL HG23 1 1
3 3928 1 1 59 VAL N N -1.355 -16.437 -3.854 1.00 . A A . 112 VAL N 1 1
3 3929 1 1 59 VAL O O -1.971 -14.064 -5.125 1.00 . A A . 112 VAL O 1 1
3 3930 1 1 60 MET C C -5.085 -13.027 -6.703 1.00 . A A . 113 MET C 1 1
3 3931 1 1 60 MET CA C -3.937 -13.943 -7.130 1.00 . A A . 113 MET CA 1 1
3 3932 1 1 60 MET CB C -4.217 -14.537 -8.518 1.00 . A A . 113 MET CB 1 1
3 3933 1 1 60 MET CE C -3.632 -11.372 -11.185 1.00 . A A . 113 MET CE 1 1
3 3934 1 1 60 MET CG C -3.688 -13.692 -9.670 1.00 . A A . 113 MET CG 1 1
3 3935 1 1 60 MET HA H -3.025 -13.368 -7.169 1.00 . A A . 113 MET HA 1 1
3 3936 1 1 60 MET HB2 H -3.759 -15.511 -8.576 1.00 . A A . 113 MET HB2 1 1
3 3937 1 1 60 MET HB3 H -5.286 -14.643 -8.640 1.00 . A A . 113 MET HB3 1 1
3 3938 1 1 60 MET HE1 H -4.015 -10.381 -11.378 1.00 . A A . 113 MET HE1 1 1
3 3939 1 1 60 MET HE2 H -3.793 -11.996 -12.053 1.00 . A A . 113 MET HE2 1 1
3 3940 1 1 60 MET HE3 H -2.574 -11.316 -10.973 1.00 . A A . 113 MET HE3 1 1
3 3941 1 1 60 MET HG2 H -2.628 -13.544 -9.532 1.00 . A A . 113 MET HG2 1 1
3 3942 1 1 60 MET HG3 H -3.858 -14.225 -10.595 1.00 . A A . 113 MET HG3 1 1
3 3943 1 1 60 MET N N -3.756 -15.014 -6.150 1.00 . A A . 113 MET N 1 1
3 3944 1 1 60 MET O O -6.158 -13.506 -6.326 1.00 . A A . 113 MET O 1 1
3 3945 1 1 60 MET SD S -4.485 -12.077 -9.777 1.00 . A A . 113 MET SD 1 1
3 3946 1 1 61 GLU C C -6.013 -9.633 -7.449 1.00 . A A . 114 GLU C 1 1
3 3947 1 1 61 GLU CA C -5.849 -10.717 -6.379 1.00 . A A . 114 GLU CA 1 1
3 3948 1 1 61 GLU CB C -5.498 -10.081 -5.013 1.00 . A A . 114 GLU CB 1 1
3 3949 1 1 61 GLU CD C -3.794 -8.930 -3.530 1.00 . A A . 114 GLU CD 1 1
3 3950 1 1 61 GLU CG C -4.071 -9.539 -4.891 1.00 . A A . 114 GLU CG 1 1
3 3951 1 1 61 GLU HA H -6.791 -11.235 -6.282 1.00 . A A . 114 GLU HA 1 1
3 3952 1 1 61 GLU HB2 H -6.179 -9.265 -4.831 1.00 . A A . 114 GLU HB2 1 1
3 3953 1 1 61 GLU HB3 H -5.639 -10.827 -4.243 1.00 . A A . 114 GLU HB3 1 1
3 3954 1 1 61 GLU HG2 H -3.377 -10.348 -5.054 1.00 . A A . 114 GLU HG2 1 1
3 3955 1 1 61 GLU HG3 H -3.921 -8.781 -5.646 1.00 . A A . 114 GLU HG3 1 1
3 3956 1 1 61 GLU N N -4.844 -11.713 -6.768 1.00 . A A . 114 GLU N 1 1
3 3957 1 1 61 GLU O O -5.066 -9.316 -8.174 1.00 . A A . 114 GLU O 1 1
3 3958 1 1 61 GLU OE1 O -4.034 -7.716 -3.364 1.00 . A A . 114 GLU OE1 1 1
3 3959 1 1 61 GLU OE2 O -3.337 -9.667 -2.632 1.00 . A A . 114 GLU OE2 1 1
3 3960 1 1 62 TYR C C -8.218 -6.850 -7.763 1.00 . A A . 115 TYR C 1 1
3 3961 1 1 62 TYR CA C -7.551 -8.020 -8.484 1.00 . A A . 115 TYR CA 1 1
3 3962 1 1 62 TYR CB C -8.466 -8.563 -9.588 1.00 . A A . 115 TYR CB 1 1
3 3963 1 1 62 TYR CD1 C -7.194 -8.433 -11.770 1.00 . A A . 115 TYR CD1 1 1
3 3964 1 1 62 TYR CD2 C -8.993 -6.906 -11.422 1.00 . A A . 115 TYR CD2 1 1
3 3965 1 1 62 TYR CE1 C -6.961 -7.880 -13.016 1.00 . A A . 115 TYR CE1 1 1
3 3966 1 1 62 TYR CE2 C -8.766 -6.351 -12.666 1.00 . A A . 115 TYR CE2 1 1
3 3967 1 1 62 TYR CG C -8.213 -7.956 -10.951 1.00 . A A . 115 TYR CG 1 1
3 3968 1 1 62 TYR CZ C -7.749 -6.840 -13.459 1.00 . A A . 115 TYR CZ 1 1
3 3969 1 1 62 TYR HA H -6.627 -7.678 -8.927 1.00 . A A . 115 TYR HA 1 1
3 3970 1 1 62 TYR HB2 H -8.322 -9.631 -9.672 1.00 . A A . 115 TYR HB2 1 1
3 3971 1 1 62 TYR HB3 H -9.494 -8.364 -9.321 1.00 . A A . 115 TYR HB3 1 1
3 3972 1 1 62 TYR HD1 H -6.579 -9.247 -11.421 1.00 . A A . 115 TYR HD1 1 1
3 3973 1 1 62 TYR HD2 H -9.788 -6.525 -10.798 1.00 . A A . 115 TYR HD2 1 1
3 3974 1 1 62 TYR HE1 H -6.165 -8.267 -13.635 1.00 . A A . 115 TYR HE1 1 1
3 3975 1 1 62 TYR HE2 H -9.383 -5.535 -13.015 1.00 . A A . 115 TYR HE2 1 1
3 3976 1 1 62 TYR HH H -7.551 -5.332 -14.633 1.00 . A A . 115 TYR HH 1 1
3 3977 1 1 62 TYR N N -7.227 -9.077 -7.526 1.00 . A A . 115 TYR N 1 1
3 3978 1 1 62 TYR O O -9.218 -7.034 -7.064 1.00 . A A . 115 TYR O 1 1
3 3979 1 1 62 TYR OH O -7.520 -6.288 -14.697 1.00 . A A . 115 TYR OH 1 1
3 3980 1 1 63 LEU C C -8.823 -3.485 -8.291 1.00 . A A . 116 LEU C 1 1
3 3981 1 1 63 LEU CA C -8.168 -4.442 -7.283 1.00 . A A . 116 LEU CA 1 1
3 3982 1 1 63 LEU CB C -7.032 -3.730 -6.527 1.00 . A A . 116 LEU CB 1 1
3 3983 1 1 63 LEU CD1 C -4.877 -4.242 -5.351 1.00 . A A . 116 LEU CD1 1 1
3 3984 1 1 63 LEU CD2 C -7.020 -4.234 -4.068 1.00 . A A . 116 LEU CD2 1 1
3 3985 1 1 63 LEU CG C -6.367 -4.539 -5.407 1.00 . A A . 116 LEU CG 1 1
3 3986 1 1 63 LEU HA H -8.917 -4.753 -6.570 1.00 . A A . 116 LEU HA 1 1
3 3987 1 1 63 LEU HB2 H -6.271 -3.458 -7.243 1.00 . A A . 116 LEU HB2 1 1
3 3988 1 1 63 LEU HB3 H -7.431 -2.825 -6.095 1.00 . A A . 116 LEU HB3 1 1
3 3989 1 1 63 LEU HD11 H -4.727 -3.188 -5.173 1.00 . A A . 116 LEU HD11 1 1
3 3990 1 1 63 LEU HD12 H -4.420 -4.519 -6.289 1.00 . A A . 116 LEU HD12 1 1
3 3991 1 1 63 LEU HD13 H -4.427 -4.811 -4.550 1.00 . A A . 116 LEU HD13 1 1
3 3992 1 1 63 LEU HD21 H -6.907 -3.183 -3.845 1.00 . A A . 116 LEU HD21 1 1
3 3993 1 1 63 LEU HD22 H -6.543 -4.819 -3.295 1.00 . A A . 116 LEU HD22 1 1
3 3994 1 1 63 LEU HD23 H -8.070 -4.483 -4.115 1.00 . A A . 116 LEU HD23 1 1
3 3995 1 1 63 LEU HG H -6.491 -5.593 -5.610 1.00 . A A . 116 LEU HG 1 1
3 3996 1 1 63 LEU N N -7.652 -5.650 -7.936 1.00 . A A . 116 LEU N 1 1
3 3997 1 1 63 LEU O O -8.224 -2.477 -8.688 1.00 . A A . 116 LEU O 1 1
3 3998 1 1 64 LYS C C -12.322 -3.240 -9.577 1.00 . A A . 117 LYS C 1 1
3 3999 1 1 64 LYS CA C -10.813 -2.986 -9.667 1.00 . A A . 117 LYS CA 1 1
3 4000 1 1 64 LYS CB C -10.343 -3.229 -11.116 1.00 . A A . 117 LYS CB 1 1
3 4001 1 1 64 LYS CD C -9.599 -1.014 -12.079 1.00 . A A . 117 LYS CD 1 1
3 4002 1 1 64 LYS CE C -8.412 -0.168 -12.505 1.00 . A A . 117 LYS CE 1 1
3 4003 1 1 64 LYS CG C -9.155 -2.371 -11.545 1.00 . A A . 117 LYS CG 1 1
3 4004 1 1 64 LYS HA H -10.626 -1.952 -9.411 1.00 . A A . 117 LYS HA 1 1
3 4005 1 1 64 LYS HB2 H -10.061 -4.266 -11.217 1.00 . A A . 117 LYS HB2 1 1
3 4006 1 1 64 LYS HB3 H -11.166 -3.025 -11.786 1.00 . A A . 117 LYS HB3 1 1
3 4007 1 1 64 LYS HD2 H -10.244 -1.167 -12.930 1.00 . A A . 117 LYS HD2 1 1
3 4008 1 1 64 LYS HD3 H -10.141 -0.494 -11.302 1.00 . A A . 117 LYS HD3 1 1
3 4009 1 1 64 LYS HE2 H -7.768 -0.015 -11.652 1.00 . A A . 117 LYS HE2 1 1
3 4010 1 1 64 LYS HE3 H -7.868 -0.696 -13.275 1.00 . A A . 117 LYS HE3 1 1
3 4011 1 1 64 LYS HG2 H -8.512 -2.216 -10.692 1.00 . A A . 117 LYS HG2 1 1
3 4012 1 1 64 LYS HG3 H -8.609 -2.890 -12.319 1.00 . A A . 117 LYS HG3 1 1
3 4013 1 1 64 LYS HZ1 H -9.452 1.031 -13.863 1.00 . A A . 117 LYS HZ1 1 1
3 4014 1 1 64 LYS HZ2 H -8.003 1.713 -13.317 1.00 . A A . 117 LYS HZ2 1 1
3 4015 1 1 64 LYS HZ3 H -9.357 1.683 -12.304 1.00 . A A . 117 LYS HZ3 1 1
3 4016 1 1 64 LYS N N -10.058 -3.816 -8.711 1.00 . A A . 117 LYS N 1 1
3 4017 1 1 64 LYS NZ N -8.836 1.158 -13.035 1.00 . A A . 117 LYS NZ 1 1
3 4018 1 1 64 LYS O O -13.107 -2.290 -9.499 1.00 . A A . 117 LYS O 1 1
3 4019 1 1 65 LYS C C -14.612 -5.185 -8.110 1.00 . A A . 118 LYS C 1 1
3 4020 1 1 65 LYS CA C -14.139 -4.903 -9.539 1.00 . A A . 118 LYS CA 1 1
3 4021 1 1 65 LYS CB C -14.396 -6.133 -10.425 1.00 . A A . 118 LYS CB 1 1
3 4022 1 1 65 LYS CD C -12.894 -5.953 -12.452 1.00 . A A . 118 LYS CD 1 1
3 4023 1 1 65 LYS CE C -12.831 -5.680 -13.947 1.00 . A A . 118 LYS CE 1 1
3 4024 1 1 65 LYS CG C -14.322 -5.855 -11.927 1.00 . A A . 118 LYS CG 1 1
3 4025 1 1 65 LYS HA H -14.710 -4.073 -9.927 1.00 . A A . 118 LYS HA 1 1
3 4026 1 1 65 LYS HB2 H -13.666 -6.889 -10.187 1.00 . A A . 118 LYS HB2 1 1
3 4027 1 1 65 LYS HB3 H -15.381 -6.517 -10.201 1.00 . A A . 118 LYS HB3 1 1
3 4028 1 1 65 LYS HD2 H -12.282 -5.228 -11.938 1.00 . A A . 118 LYS HD2 1 1
3 4029 1 1 65 LYS HD3 H -12.519 -6.948 -12.260 1.00 . A A . 118 LYS HD3 1 1
3 4030 1 1 65 LYS HE2 H -13.438 -6.412 -14.458 1.00 . A A . 118 LYS HE2 1 1
3 4031 1 1 65 LYS HE3 H -13.224 -4.692 -14.136 1.00 . A A . 118 LYS HE3 1 1
3 4032 1 1 65 LYS HG2 H -14.934 -6.577 -12.447 1.00 . A A . 118 LYS HG2 1 1
3 4033 1 1 65 LYS HG3 H -14.698 -4.861 -12.117 1.00 . A A . 118 LYS HG3 1 1
3 4034 1 1 65 LYS HZ1 H -10.839 -5.057 -13.988 1.00 . A A . 118 LYS HZ1 1 1
3 4035 1 1 65 LYS HZ2 H -11.427 -5.569 -15.489 1.00 . A A . 118 LYS HZ2 1 1
3 4036 1 1 65 LYS HZ3 H -11.045 -6.707 -14.297 1.00 . A A . 118 LYS HZ3 1 1
3 4037 1 1 65 LYS N N -12.720 -4.522 -9.589 1.00 . A A . 118 LYS N 1 1
3 4038 1 1 65 LYS NZ N -11.439 -5.758 -14.466 1.00 . A A . 118 LYS NZ 1 1
3 4039 1 1 65 LYS O O -15.700 -4.750 -7.719 1.00 . A A . 118 LYS O 1 1
3 4040 1 1 66 THR C C -13.763 -5.136 -4.970 1.00 . A A . 119 THR C 1 1
3 4041 1 1 66 THR CA C -14.129 -6.268 -5.951 1.00 . A A . 119 THR CA 1 1
3 4042 1 1 66 THR CB C -13.412 -7.576 -5.517 1.00 . A A . 119 THR CB 1 1
3 4043 1 1 66 THR CG2 C -14.226 -8.329 -4.467 1.00 . A A . 119 THR CG2 1 1
3 4044 1 1 66 THR HA H -15.195 -6.436 -5.903 1.00 . A A . 119 THR HA 1 1
3 4045 1 1 66 THR HB H -12.454 -7.319 -5.091 1.00 . A A . 119 THR HB 1 1
3 4046 1 1 66 THR HG1 H -12.510 -8.071 -7.201 1.00 . A A . 119 THR HG1 1 1
3 4047 1 1 66 THR HG21 H -13.706 -9.235 -4.193 1.00 . A A . 119 THR HG21 1 1
3 4048 1 1 66 THR HG22 H -15.195 -8.578 -4.872 1.00 . A A . 119 THR HG22 1 1
3 4049 1 1 66 THR HG23 H -14.349 -7.707 -3.593 1.00 . A A . 119 THR HG23 1 1
3 4050 1 1 66 THR N N -13.794 -5.914 -7.339 1.00 . A A . 119 THR N 1 1
3 4051 1 1 66 THR O O -13.979 -5.262 -3.761 1.00 . A A . 119 THR O 1 1
3 4052 1 1 66 THR OG1 O -13.208 -8.432 -6.649 1.00 . A A . 119 THR OG1 1 1
3 4053 1 1 67 TYR C C -13.442 -1.588 -5.255 1.00 . A A . 120 TYR C 1 1
3 4054 1 1 67 TYR CA C -12.821 -2.884 -4.703 1.00 . A A . 120 TYR CA 1 1
3 4055 1 1 67 TYR CB C -11.290 -2.785 -4.670 1.00 . A A . 120 TYR CB 1 1
3 4056 1 1 67 TYR CD1 C -10.480 -5.171 -4.380 1.00 . A A . 120 TYR CD1 1 1
3 4057 1 1 67 TYR CD2 C -10.169 -3.645 -2.574 1.00 . A A . 120 TYR CD2 1 1
3 4058 1 1 67 TYR CE1 C -9.893 -6.177 -3.638 1.00 . A A . 120 TYR CE1 1 1
3 4059 1 1 67 TYR CE2 C -9.577 -4.646 -1.828 1.00 . A A . 120 TYR CE2 1 1
3 4060 1 1 67 TYR CG C -10.630 -3.887 -3.861 1.00 . A A . 120 TYR CG 1 1
3 4061 1 1 67 TYR CZ C -9.444 -5.910 -2.362 1.00 . A A . 120 TYR CZ 1 1
3 4062 1 1 67 TYR HA H -13.179 -3.048 -3.700 1.00 . A A . 120 TYR HA 1 1
3 4063 1 1 67 TYR HB2 H -10.910 -2.843 -5.679 1.00 . A A . 120 TYR HB2 1 1
3 4064 1 1 67 TYR HB3 H -11.007 -1.838 -4.236 1.00 . A A . 120 TYR HB3 1 1
3 4065 1 1 67 TYR HD1 H -10.833 -5.376 -5.380 1.00 . A A . 120 TYR HD1 1 1
3 4066 1 1 67 TYR HD2 H -10.273 -2.658 -2.159 1.00 . A A . 120 TYR HD2 1 1
3 4067 1 1 67 TYR HE1 H -9.787 -7.165 -4.058 1.00 . A A . 120 TYR HE1 1 1
3 4068 1 1 67 TYR HE2 H -9.223 -4.438 -0.828 1.00 . A A . 120 TYR HE2 1 1
3 4069 1 1 67 TYR HH H -9.228 -6.904 -0.733 1.00 . A A . 120 TYR HH 1 1
3 4070 1 1 67 TYR N N -13.222 -4.037 -5.510 1.00 . A A . 120 TYR N 1 1
3 4071 1 1 67 TYR O O -13.238 -1.272 -6.432 1.00 . A A . 120 TYR O 1 1
3 4072 1 1 67 TYR OH O -8.863 -6.910 -1.622 1.00 . A A . 120 TYR OH 1 1
3 4073 1 1 68 PRO C C -13.891 1.613 -5.076 1.00 . A A . 121 PRO C 1 1
3 4074 1 1 68 PRO CA C -14.867 0.442 -4.887 1.00 . A A . 121 PRO CA 1 1
3 4075 1 1 68 PRO CB C -15.885 0.770 -3.776 1.00 . A A . 121 PRO CB 1 1
3 4076 1 1 68 PRO CD C -14.558 -1.072 -3.011 1.00 . A A . 121 PRO CD 1 1
3 4077 1 1 68 PRO CG C -15.895 -0.408 -2.857 1.00 . A A . 121 PRO CG 1 1
3 4078 1 1 68 PRO HA H -15.396 0.280 -5.816 1.00 . A A . 121 PRO HA 1 1
3 4079 1 1 68 PRO HB2 H -15.571 1.663 -3.250 1.00 . A A . 121 PRO HB2 1 1
3 4080 1 1 68 PRO HB3 H -16.865 0.915 -4.202 1.00 . A A . 121 PRO HB3 1 1
3 4081 1 1 68 PRO HD2 H -13.832 -0.620 -2.349 1.00 . A A . 121 PRO HD2 1 1
3 4082 1 1 68 PRO HD3 H -14.644 -2.128 -2.820 1.00 . A A . 121 PRO HD3 1 1
3 4083 1 1 68 PRO HG2 H -16.039 -0.078 -1.838 1.00 . A A . 121 PRO HG2 1 1
3 4084 1 1 68 PRO HG3 H -16.678 -1.092 -3.145 1.00 . A A . 121 PRO HG3 1 1
3 4085 1 1 68 PRO N N -14.221 -0.808 -4.429 1.00 . A A . 121 PRO N 1 1
3 4086 1 1 68 PRO O O -13.909 2.265 -6.124 1.00 . A A . 121 PRO O 1 1
3 4087 1 1 69 GLY C C -11.339 3.230 -2.845 1.00 . A A . 122 GLY C 1 1
3 4088 1 1 69 GLY CA C -12.095 2.975 -4.149 1.00 . A A . 122 GLY CA 1 1
3 4089 1 1 69 GLY HA2 H -11.378 2.756 -4.927 1.00 . A A . 122 GLY HA2 1 1
3 4090 1 1 69 GLY HA3 H -12.631 3.874 -4.419 1.00 . A A . 122 GLY HA3 1 1
3 4091 1 1 69 GLY N N -13.047 1.873 -4.065 1.00 . A A . 122 GLY N 1 1
3 4092 1 1 69 GLY O O -10.111 3.120 -2.836 1.00 . A A . 122 GLY O 1 1
3 4093 1 1 70 PRO C C -10.482 2.713 0.090 1.00 . A A . 123 PRO C 1 1
3 4094 1 1 70 PRO CA C -11.380 3.855 -0.407 1.00 . A A . 123 PRO CA 1 1
3 4095 1 1 70 PRO CB C -12.558 4.054 0.553 1.00 . A A . 123 PRO CB 1 1
3 4096 1 1 70 PRO CD C -13.511 3.748 -1.607 1.00 . A A . 123 PRO CD 1 1
3 4097 1 1 70 PRO CG C -13.688 4.484 -0.311 1.00 . A A . 123 PRO CG 1 1
3 4098 1 1 70 PRO HA H -10.798 4.764 -0.450 1.00 . A A . 123 PRO HA 1 1
3 4099 1 1 70 PRO HB2 H -12.784 3.119 1.053 1.00 . A A . 123 PRO HB2 1 1
3 4100 1 1 70 PRO HB3 H -12.328 4.820 1.274 1.00 . A A . 123 PRO HB3 1 1
3 4101 1 1 70 PRO HD2 H -14.008 2.788 -1.567 1.00 . A A . 123 PRO HD2 1 1
3 4102 1 1 70 PRO HD3 H -13.890 4.334 -2.431 1.00 . A A . 123 PRO HD3 1 1
3 4103 1 1 70 PRO HG2 H -14.628 4.219 0.155 1.00 . A A . 123 PRO HG2 1 1
3 4104 1 1 70 PRO HG3 H -13.638 5.548 -0.483 1.00 . A A . 123 PRO HG3 1 1
3 4105 1 1 70 PRO N N -12.039 3.580 -1.712 1.00 . A A . 123 PRO N 1 1
3 4106 1 1 70 PRO O O -9.467 2.958 0.754 1.00 . A A . 123 PRO O 1 1
3 4107 1 1 71 ASP C C -8.752 0.188 -0.606 1.00 . A A . 124 ASP C 1 1
3 4108 1 1 71 ASP CA C -10.092 0.277 0.140 1.00 . A A . 124 ASP CA 1 1
3 4109 1 1 71 ASP CB C -10.919 -0.988 -0.107 1.00 . A A . 124 ASP CB 1 1
3 4110 1 1 71 ASP CG C -12.068 -1.132 0.874 1.00 . A A . 124 ASP CG 1 1
3 4111 1 1 71 ASP HA H -9.886 0.358 1.199 1.00 . A A . 124 ASP HA 1 1
3 4112 1 1 71 ASP HB2 H -11.327 -0.953 -1.104 1.00 . A A . 124 ASP HB2 1 1
3 4113 1 1 71 ASP HB3 H -10.278 -1.852 -0.013 1.00 . A A . 124 ASP HB3 1 1
3 4114 1 1 71 ASP N N -10.855 1.470 -0.256 1.00 . A A . 124 ASP N 1 1
3 4115 1 1 71 ASP O O -7.834 -0.504 -0.158 1.00 . A A . 124 ASP O 1 1
3 4116 1 1 71 ASP OD1 O -11.859 -1.736 1.949 1.00 . A A . 124 ASP OD1 1 1
3 4117 1 1 71 ASP OD2 O -13.176 -0.644 0.567 1.00 . A A . 124 ASP OD2 1 1
3 4118 1 1 72 ILE C C -6.617 2.181 -2.161 1.00 . A A . 125 ILE C 1 1
3 4119 1 1 72 ILE CA C -7.432 0.935 -2.548 1.00 . A A . 125 ILE CA 1 1
3 4120 1 1 72 ILE CB C -7.720 0.939 -4.087 1.00 . A A . 125 ILE CB 1 1
3 4121 1 1 72 ILE CD1 C -9.581 0.122 -5.663 1.00 . A A . 125 ILE CD1 1 1
3 4122 1 1 72 ILE CG1 C -8.695 -0.193 -4.467 1.00 . A A . 125 ILE CG1 1 1
3 4123 1 1 72 ILE CG2 C -6.418 0.791 -4.885 1.00 . A A . 125 ILE CG2 1 1
3 4124 1 1 72 ILE HA H -6.853 0.053 -2.310 1.00 . A A . 125 ILE HA 1 1
3 4125 1 1 72 ILE HB H -8.164 1.890 -4.344 1.00 . A A . 125 ILE HB 1 1
3 4126 1 1 72 ILE HD11 H -9.926 -0.800 -6.111 1.00 . A A . 125 ILE HD11 1 1
3 4127 1 1 72 ILE HD12 H -9.015 0.684 -6.391 1.00 . A A . 125 ILE HD12 1 1
3 4128 1 1 72 ILE HD13 H -10.431 0.704 -5.338 1.00 . A A . 125 ILE HD13 1 1
3 4129 1 1 72 ILE HG12 H -8.128 -1.080 -4.704 1.00 . A A . 125 ILE HG12 1 1
3 4130 1 1 72 ILE HG13 H -9.337 -0.399 -3.624 1.00 . A A . 125 ILE HG13 1 1
3 4131 1 1 72 ILE HG21 H -6.640 0.798 -5.941 1.00 . A A . 125 ILE HG21 1 1
3 4132 1 1 72 ILE HG22 H -5.939 -0.142 -4.625 1.00 . A A . 125 ILE HG22 1 1
3 4133 1 1 72 ILE HG23 H -5.755 1.611 -4.648 1.00 . A A . 125 ILE HG23 1 1
3 4134 1 1 72 ILE N N -8.662 0.892 -1.744 1.00 . A A . 125 ILE N 1 1
3 4135 1 1 72 ILE O O -5.381 2.185 -2.262 1.00 . A A . 125 ILE O 1 1
3 4136 1 1 73 GLU C C -5.815 4.268 -0.050 1.00 . A A . 126 GLU C 1 1
3 4137 1 1 73 GLU CA C -6.704 4.493 -1.273 1.00 . A A . 126 GLU CA 1 1
3 4138 1 1 73 GLU CB C -7.775 5.541 -0.947 1.00 . A A . 126 GLU CB 1 1
3 4139 1 1 73 GLU CD C -9.481 7.184 -1.831 1.00 . A A . 126 GLU CD 1 1
3 4140 1 1 73 GLU CG C -8.536 6.044 -2.163 1.00 . A A . 126 GLU CG 1 1
3 4141 1 1 73 GLU HA H -6.096 4.857 -2.086 1.00 . A A . 126 GLU HA 1 1
3 4142 1 1 73 GLU HB2 H -8.486 5.108 -0.258 1.00 . A A . 126 GLU HB2 1 1
3 4143 1 1 73 GLU HB3 H -7.298 6.386 -0.473 1.00 . A A . 126 GLU HB3 1 1
3 4144 1 1 73 GLU HG2 H -7.824 6.388 -2.898 1.00 . A A . 126 GLU HG2 1 1
3 4145 1 1 73 GLU HG3 H -9.111 5.227 -2.575 1.00 . A A . 126 GLU HG3 1 1
3 4146 1 1 73 GLU N N -7.328 3.230 -1.704 1.00 . A A . 126 GLU N 1 1
3 4147 1 1 73 GLU O O -4.744 4.878 0.081 1.00 . A A . 126 GLU O 1 1
3 4148 1 1 73 GLU OE1 O -10.641 6.905 -1.466 1.00 . A A . 126 GLU OE1 1 1
3 4149 1 1 73 GLU OE2 O -9.058 8.355 -1.935 1.00 . A A . 126 GLU OE2 1 1
3 4150 1 1 74 ARG C C -4.370 2.055 1.726 1.00 . A A . 127 ARG C 1 1
3 4151 1 1 74 ARG CA C -5.526 3.010 2.050 1.00 . A A . 127 ARG CA 1 1
3 4152 1 1 74 ARG CB C -6.475 2.360 3.063 1.00 . A A . 127 ARG CB 1 1
3 4153 1 1 74 ARG CD C -8.683 2.647 4.226 1.00 . A A . 127 ARG CD 1 1
3 4154 1 1 74 ARG CG C -7.426 3.343 3.732 1.00 . A A . 127 ARG CG 1 1
3 4155 1 1 74 ARG CZ C -10.715 3.203 5.549 1.00 . A A . 127 ARG CZ 1 1
3 4156 1 1 74 ARG H H -7.122 2.913 0.674 1.00 . A A . 127 ARG H 1 1
3 4157 1 1 74 ARG HA H -5.122 3.917 2.473 1.00 . A A . 127 ARG HA 1 1
3 4158 1 1 74 ARG HB2 H -7.066 1.614 2.553 1.00 . A A . 127 ARG HB2 1 1
3 4159 1 1 74 ARG HB3 H -5.890 1.878 3.830 1.00 . A A . 127 ARG HB3 1 1
3 4160 1 1 74 ARG HD2 H -9.202 2.227 3.376 1.00 . A A . 127 ARG HD2 1 1
3 4161 1 1 74 ARG HD3 H -8.398 1.853 4.901 1.00 . A A . 127 ARG HD3 1 1
3 4162 1 1 74 ARG HE H -9.337 4.515 4.934 1.00 . A A . 127 ARG HE 1 1
3 4163 1 1 74 ARG HG2 H -6.926 3.801 4.573 1.00 . A A . 127 ARG HG2 1 1
3 4164 1 1 74 ARG HG3 H -7.704 4.104 3.019 1.00 . A A . 127 ARG HG3 1 1
3 4165 1 1 74 ARG HH11 H -10.559 1.228 5.125 1.00 . A A . 127 ARG HH11 1 1
3 4166 1 1 74 ARG HH12 H -11.956 1.679 6.045 1.00 . A A . 127 ARG HH12 1 1
3 4167 1 1 74 ARG HH21 H -11.172 5.082 6.138 1.00 . A A . 127 ARG HH21 1 1
3 4168 1 1 74 ARG HH22 H -12.301 3.861 6.617 1.00 . A A . 127 ARG HH22 1 1
3 4169 1 1 74 ARG N N -6.265 3.367 0.835 1.00 . A A . 127 ARG N 1 1
3 4170 1 1 74 ARG NE N -9.585 3.568 4.926 1.00 . A A . 127 ARG NE 1 1
3 4171 1 1 74 ARG NH1 N -11.109 1.932 5.576 1.00 . A A . 127 ARG NH1 1 1
3 4172 1 1 74 ARG NH2 N -11.457 4.125 6.150 1.00 . A A . 127 ARG NH2 1 1
3 4173 1 1 74 ARG O O -3.496 1.821 2.564 1.00 . A A . 127 ARG O 1 1
3 4174 1 1 75 ILE C C -2.100 1.412 -0.466 1.00 . A A . 128 ILE C 1 1
3 4175 1 1 75 ILE CA C -3.316 0.615 0.019 1.00 . A A . 128 ILE CA 1 1
3 4176 1 1 75 ILE CB C -3.812 -0.320 -1.130 1.00 . A A . 128 ILE CB 1 1
3 4177 1 1 75 ILE CD1 C -5.616 -2.065 -1.716 1.00 . A A . 128 ILE CD1 1 1
3 4178 1 1 75 ILE CG1 C -4.900 -1.286 -0.618 1.00 . A A . 128 ILE CG1 1 1
3 4179 1 1 75 ILE CG2 C -2.639 -1.100 -1.742 1.00 . A A . 128 ILE CG2 1 1
3 4180 1 1 75 ILE HA H -3.021 -0.001 0.863 1.00 . A A . 128 ILE HA 1 1
3 4181 1 1 75 ILE HB H -4.234 0.302 -1.906 1.00 . A A . 128 ILE HB 1 1
3 4182 1 1 75 ILE HD11 H -5.418 -1.602 -2.675 1.00 . A A . 128 ILE HD11 1 1
3 4183 1 1 75 ILE HD12 H -6.678 -2.070 -1.526 1.00 . A A . 128 ILE HD12 1 1
3 4184 1 1 75 ILE HD13 H -5.248 -3.079 -1.730 1.00 . A A . 128 ILE HD13 1 1
3 4185 1 1 75 ILE HG12 H -4.448 -2.003 0.049 1.00 . A A . 128 ILE HG12 1 1
3 4186 1 1 75 ILE HG13 H -5.644 -0.721 -0.077 1.00 . A A . 128 ILE HG13 1 1
3 4187 1 1 75 ILE HG21 H -2.180 -1.716 -0.983 1.00 . A A . 128 ILE HG21 1 1
3 4188 1 1 75 ILE HG22 H -1.911 -0.400 -2.128 1.00 . A A . 128 ILE HG22 1 1
3 4189 1 1 75 ILE HG23 H -3.001 -1.724 -2.545 1.00 . A A . 128 ILE HG23 1 1
3 4190 1 1 75 ILE N N -4.360 1.540 0.482 1.00 . A A . 128 ILE N 1 1
3 4191 1 1 75 ILE O O -0.963 1.062 -0.156 1.00 . A A . 128 ILE O 1 1
3 4192 1 1 76 VAL C C -0.633 4.189 -0.628 1.00 . A A . 129 VAL C 1 1
3 4193 1 1 76 VAL CA C -1.303 3.371 -1.740 1.00 . A A . 129 VAL CA 1 1
3 4194 1 1 76 VAL CB C -1.817 4.333 -2.853 1.00 . A A . 129 VAL CB 1 1
3 4195 1 1 76 VAL CG1 C -2.012 3.577 -4.154 1.00 . A A . 129 VAL CG1 1 1
3 4196 1 1 76 VAL CG2 C -3.113 5.049 -2.461 1.00 . A A . 129 VAL CG2 1 1
3 4197 1 1 76 VAL HA H -0.556 2.726 -2.185 1.00 . A A . 129 VAL HA 1 1
3 4198 1 1 76 VAL HB H -1.058 5.085 -3.020 1.00 . A A . 129 VAL HB 1 1
3 4199 1 1 76 VAL HG11 H -2.483 4.223 -4.878 1.00 . A A . 129 VAL HG11 1 1
3 4200 1 1 76 VAL HG12 H -2.640 2.715 -3.978 1.00 . A A . 129 VAL HG12 1 1
3 4201 1 1 76 VAL HG13 H -1.052 3.253 -4.528 1.00 . A A . 129 VAL HG13 1 1
3 4202 1 1 76 VAL HG21 H -3.461 5.646 -3.291 1.00 . A A . 129 VAL HG21 1 1
3 4203 1 1 76 VAL HG22 H -2.929 5.686 -1.608 1.00 . A A . 129 VAL HG22 1 1
3 4204 1 1 76 VAL HG23 H -3.863 4.317 -2.206 1.00 . A A . 129 VAL HG23 1 1
3 4205 1 1 76 VAL N N -2.366 2.507 -1.197 1.00 . A A . 129 VAL N 1 1
3 4206 1 1 76 VAL O O 0.592 4.370 -0.627 1.00 . A A . 129 VAL O 1 1
3 4207 1 1 77 SER C C -0.165 4.564 2.437 1.00 . A A . 130 SER C 1 1
3 4208 1 1 77 SER CA C -0.964 5.442 1.464 1.00 . A A . 130 SER CA 1 1
3 4209 1 1 77 SER CB C -2.134 6.131 2.181 1.00 . A A . 130 SER CB 1 1
3 4210 1 1 77 SER HA H -0.304 6.200 1.066 1.00 . A A . 130 SER HA 1 1
3 4211 1 1 77 SER HB2 H -2.733 6.666 1.458 1.00 . A A . 130 SER HB2 1 1
3 4212 1 1 77 SER HB3 H -2.743 5.385 2.670 1.00 . A A . 130 SER HB3 1 1
3 4213 1 1 77 SER HG H -2.296 7.089 3.885 1.00 . A A . 130 SER HG 1 1
3 4214 1 1 77 SER N N -1.454 4.650 0.336 1.00 . A A . 130 SER N 1 1
3 4215 1 1 77 SER O O 1.023 4.811 2.651 1.00 . A A . 130 SER O 1 1
3 4216 1 1 77 SER OG O -1.672 7.051 3.156 1.00 . A A . 130 SER OG 1 1
3 4217 1 1 78 THR C C 1.071 1.900 3.362 1.00 . A A . 131 THR C 1 1
3 4218 1 1 78 THR CA C -0.171 2.603 3.959 1.00 . A A . 131 THR CA 1 1
3 4219 1 1 78 THR CB C -1.187 1.544 4.464 1.00 . A A . 131 THR CB 1 1
3 4220 1 1 78 THR CG2 C -0.650 0.758 5.657 1.00 . A A . 131 THR CG2 1 1
3 4221 1 1 78 THR HA H 0.147 3.182 4.813 1.00 . A A . 131 THR HA 1 1
3 4222 1 1 78 THR HB H -1.400 0.853 3.657 1.00 . A A . 131 THR HB 1 1
3 4223 1 1 78 THR HG1 H -2.415 2.301 5.809 1.00 . A A . 131 THR HG1 1 1
3 4224 1 1 78 THR HG21 H -0.557 1.414 6.509 1.00 . A A . 131 THR HG21 1 1
3 4225 1 1 78 THR HG22 H 0.316 0.344 5.411 1.00 . A A . 131 THR HG22 1 1
3 4226 1 1 78 THR HG23 H -1.334 -0.042 5.893 1.00 . A A . 131 THR HG23 1 1
3 4227 1 1 78 THR N N -0.820 3.535 3.017 1.00 . A A . 131 THR N 1 1
3 4228 1 1 78 THR O O 1.957 1.483 4.114 1.00 . A A . 131 THR O 1 1
3 4229 1 1 78 THR OG1 O -2.403 2.193 4.856 1.00 . A A . 131 THR OG1 1 1
3 4230 1 1 79 LEU C C 3.506 2.051 1.353 1.00 . A A . 132 LEU C 1 1
3 4231 1 1 79 LEU CA C 2.277 1.130 1.357 1.00 . A A . 132 LEU CA 1 1
3 4232 1 1 79 LEU CB C 1.907 0.728 -0.081 1.00 . A A . 132 LEU CB 1 1
3 4233 1 1 79 LEU CD1 C 1.950 -1.172 -1.722 1.00 . A A . 132 LEU CD1 1 1
3 4234 1 1 79 LEU CD2 C 3.997 0.225 -1.412 1.00 . A A . 132 LEU CD2 1 1
3 4235 1 1 79 LEU CG C 2.771 -0.370 -0.724 1.00 . A A . 132 LEU CG 1 1
3 4236 1 1 79 LEU HA H 2.520 0.238 1.916 1.00 . A A . 132 LEU HA 1 1
3 4237 1 1 79 LEU HB2 H 0.883 0.386 -0.077 1.00 . A A . 132 LEU HB2 1 1
3 4238 1 1 79 LEU HB3 H 1.966 1.609 -0.700 1.00 . A A . 132 LEU HB3 1 1
3 4239 1 1 79 LEU HD11 H 2.575 -1.924 -2.181 1.00 . A A . 132 LEU HD11 1 1
3 4240 1 1 79 LEU HD12 H 1.562 -0.513 -2.483 1.00 . A A . 132 LEU HD12 1 1
3 4241 1 1 79 LEU HD13 H 1.129 -1.652 -1.209 1.00 . A A . 132 LEU HD13 1 1
3 4242 1 1 79 LEU HD21 H 4.409 -0.498 -2.098 1.00 . A A . 132 LEU HD21 1 1
3 4243 1 1 79 LEU HD22 H 4.737 0.480 -0.668 1.00 . A A . 132 LEU HD22 1 1
3 4244 1 1 79 LEU HD23 H 3.714 1.113 -1.954 1.00 . A A . 132 LEU HD23 1 1
3 4245 1 1 79 LEU HG H 3.113 -1.047 0.046 1.00 . A A . 132 LEU HG 1 1
3 4246 1 1 79 LEU N N 1.132 1.773 2.024 1.00 . A A . 132 LEU N 1 1
3 4247 1 1 79 LEU O O 4.607 1.616 1.702 1.00 . A A . 132 LEU O 1 1
3 4248 1 1 80 GLU C C 4.458 5.149 2.178 1.00 . A A . 133 GLU C 1 1
3 4249 1 1 80 GLU CA C 4.410 4.289 0.910 1.00 . A A . 133 GLU CA 1 1
3 4250 1 1 80 GLU CB C 4.292 5.172 -0.343 1.00 . A A . 133 GLU CB 1 1
3 4251 1 1 80 GLU CD C 4.480 5.345 -2.858 1.00 . A A . 133 GLU CD 1 1
3 4252 1 1 80 GLU CG C 4.584 4.440 -1.646 1.00 . A A . 133 GLU CG 1 1
3 4253 1 1 80 GLU HA H 5.338 3.724 0.859 1.00 . A A . 133 GLU HA 1 1
3 4254 1 1 80 GLU HB2 H 3.288 5.566 -0.396 1.00 . A A . 133 GLU HB2 1 1
3 4255 1 1 80 GLU HB3 H 4.987 5.995 -0.254 1.00 . A A . 133 GLU HB3 1 1
3 4256 1 1 80 GLU HG2 H 5.585 4.037 -1.601 1.00 . A A . 133 GLU HG2 1 1
3 4257 1 1 80 GLU HG3 H 3.877 3.632 -1.756 1.00 . A A . 133 GLU HG3 1 1
3 4258 1 1 80 GLU N N 3.310 3.317 0.956 1.00 . A A . 133 GLU N 1 1
3 4259 1 1 80 GLU O O 5.168 6.163 2.232 1.00 . A A . 133 GLU O 1 1
3 4260 1 1 80 GLU OE1 O 5.501 5.964 -3.226 1.00 . A A . 133 GLU OE1 1 1
3 4261 1 1 80 GLU OE2 O 3.379 5.431 -3.441 1.00 . A A . 133 GLU OE2 1 1
3 4262 1 1 81 ARG C C 4.978 5.116 5.269 1.00 . A A . 134 ARG C 1 1
3 4263 1 1 81 ARG CA C 3.692 5.424 4.498 1.00 . A A . 134 ARG CA 1 1
3 4264 1 1 81 ARG CB C 2.453 4.996 5.308 1.00 . A A . 134 ARG CB 1 1
3 4265 1 1 81 ARG CD C 2.768 5.448 7.772 1.00 . A A . 134 ARG CD 1 1
3 4266 1 1 81 ARG CG C 2.104 5.911 6.481 1.00 . A A . 134 ARG CG 1 1
3 4267 1 1 81 ARG CZ C 3.008 6.226 10.123 1.00 . A A . 134 ARG CZ 1 1
3 4268 1 1 81 ARG H H 3.060 4.013 3.040 1.00 . A A . 134 ARG H 1 1
3 4269 1 1 81 ARG HA H 3.644 6.485 4.301 1.00 . A A . 134 ARG HA 1 1
3 4270 1 1 81 ARG HB2 H 1.605 4.966 4.643 1.00 . A A . 134 ARG HB2 1 1
3 4271 1 1 81 ARG HB3 H 2.625 4.001 5.697 1.00 . A A . 134 ARG HB3 1 1
3 4272 1 1 81 ARG HD2 H 2.378 4.475 8.032 1.00 . A A . 134 ARG HD2 1 1
3 4273 1 1 81 ARG HD3 H 3.833 5.374 7.605 1.00 . A A . 134 ARG HD3 1 1
3 4274 1 1 81 ARG HE H 1.957 7.154 8.695 1.00 . A A . 134 ARG HE 1 1
3 4275 1 1 81 ARG HG2 H 2.437 6.913 6.257 1.00 . A A . 134 ARG HG2 1 1
3 4276 1 1 81 ARG HG3 H 1.034 5.909 6.619 1.00 . A A . 134 ARG HG3 1 1
3 4277 1 1 81 ARG HH11 H 4.004 4.501 9.750 1.00 . A A . 134 ARG HH11 1 1
3 4278 1 1 81 ARG HH12 H 4.134 5.094 11.372 1.00 . A A . 134 ARG HH12 1 1
3 4279 1 1 81 ARG HH21 H 2.139 7.909 10.825 1.00 . A A . 134 ARG HH21 1 1
3 4280 1 1 81 ARG HH22 H 3.078 7.023 11.979 1.00 . A A . 134 ARG HH22 1 1
3 4281 1 1 81 ARG N N 3.712 4.722 3.210 1.00 . A A . 134 ARG N 1 1
3 4282 1 1 81 ARG NE N 2.520 6.373 8.882 1.00 . A A . 134 ARG NE 1 1
3 4283 1 1 81 ARG NH1 N 3.779 5.188 10.442 1.00 . A A . 134 ARG NH1 1 1
3 4284 1 1 81 ARG NH2 N 2.717 7.127 11.052 1.00 . A A . 134 ARG NH2 1 1
3 4285 1 1 81 ARG O O 5.568 6.016 5.874 1.00 . A A . 134 ARG O 1 1
3 4286 1 1 82 HIS C C 7.800 3.595 4.860 1.00 . A A . 135 HIS C 1 1
3 4287 1 1 82 HIS CA C 6.653 3.438 5.882 1.00 . A A . 135 HIS CA 1 1
3 4288 1 1 82 HIS CB C 6.557 1.984 6.405 1.00 . A A . 135 HIS CB 1 1
3 4289 1 1 82 HIS CD2 C 4.252 0.796 6.568 1.00 . A A . 135 HIS CD2 1 1
3 4290 1 1 82 HIS CE1 C 3.594 1.631 8.485 1.00 . A A . 135 HIS CE1 1 1
3 4291 1 1 82 HIS CG C 5.234 1.618 7.014 1.00 . A A . 135 HIS CG 1 1
3 4292 1 1 82 HIS HA H 6.833 4.105 6.714 1.00 . A A . 135 HIS HA 1 1
3 4293 1 1 82 HIS HB2 H 6.730 1.305 5.585 1.00 . A A . 135 HIS HB2 1 1
3 4294 1 1 82 HIS HB3 H 7.319 1.831 7.154 1.00 . A A . 135 HIS HB3 1 1
3 4295 1 1 82 HIS HD1 H 5.279 2.752 8.789 1.00 . A A . 135 HIS HD1 1 1
3 4296 1 1 82 HIS HD2 H 4.264 0.219 5.649 1.00 . A A . 135 HIS HD2 1 1
3 4297 1 1 82 HIS HE1 H 3.001 1.853 9.360 1.00 . A A . 135 HIS HE1 1 1
3 4298 1 1 82 HIS HE2 H 2.346 0.450 7.373 1.00 . A A . 135 HIS HE2 1 1
3 4299 1 1 82 HIS N N 5.403 3.848 5.244 1.00 . A A . 135 HIS N 1 1
3 4300 1 1 82 HIS ND1 N 4.789 2.125 8.216 1.00 . A A . 135 HIS ND1 1 1
3 4301 1 1 82 HIS NE2 N 3.244 0.823 7.500 1.00 . A A . 135 HIS NE2 1 1
3 4302 1 1 82 HIS O O 8.148 4.723 4.499 1.00 . A A . 135 HIS O 1 1
3 4303 1 1 83 ASP C C 9.040 1.636 2.211 1.00 . A A . 136 ASP C 1 1
3 4304 1 1 83 ASP CA C 9.451 2.485 3.421 1.00 . A A . 136 ASP CA 1 1
3 4305 1 1 83 ASP CB C 10.771 1.993 4.043 1.00 . A A . 136 ASP CB 1 1
3 4306 1 1 83 ASP CG C 11.344 2.975 5.050 1.00 . A A . 136 ASP CG 1 1
3 4307 1 1 83 ASP HA H 9.577 3.507 3.092 1.00 . A A . 136 ASP HA 1 1
3 4308 1 1 83 ASP HB2 H 10.596 1.054 4.546 1.00 . A A . 136 ASP HB2 1 1
3 4309 1 1 83 ASP HB3 H 11.498 1.846 3.257 1.00 . A A . 136 ASP HB3 1 1
3 4310 1 1 83 ASP N N 8.377 2.475 4.408 1.00 . A A . 136 ASP N 1 1
3 4311 1 1 83 ASP O O 8.447 2.143 1.256 1.00 . A A . 136 ASP O 1 1
3 4312 1 1 83 ASP OD1 O 12.123 3.860 4.639 1.00 . A A . 136 ASP OD1 1 1
3 4313 1 1 83 ASP OD2 O 11.015 2.855 6.248 1.00 . A A . 136 ASP OD2 1 1
3 4314 1 1 84 GLU C C 9.597 -0.248 -0.137 1.00 . A A . 137 GLU C 1 1
3 4315 1 1 84 GLU CA C 9.047 -0.678 1.233 1.00 . A A . 137 GLU CA 1 1
3 4316 1 1 84 GLU CB C 7.525 -0.967 1.145 1.00 . A A . 137 GLU CB 1 1
3 4317 1 1 84 GLU CD C 7.220 -2.474 3.181 1.00 . A A . 137 GLU CD 1 1
3 4318 1 1 84 GLU CG C 6.823 -1.179 2.490 1.00 . A A . 137 GLU CG 1 1
3 4319 1 1 84 GLU HA H 9.549 -1.593 1.516 1.00 . A A . 137 GLU HA 1 1
3 4320 1 1 84 GLU HB2 H 7.045 -0.137 0.648 1.00 . A A . 137 GLU HB2 1 1
3 4321 1 1 84 GLU HB3 H 7.381 -1.856 0.550 1.00 . A A . 137 GLU HB3 1 1
3 4322 1 1 84 GLU HG2 H 7.071 -0.354 3.142 1.00 . A A . 137 GLU HG2 1 1
3 4323 1 1 84 GLU HG3 H 5.754 -1.191 2.322 1.00 . A A . 137 GLU HG3 1 1
3 4324 1 1 84 GLU N N 9.367 0.324 2.280 1.00 . A A . 137 GLU N 1 1
3 4325 1 1 84 GLU O O 8.918 0.436 -0.911 1.00 . A A . 137 GLU O 1 1
3 4326 1 1 84 GLU OE1 O 8.393 -2.591 3.597 1.00 . A A . 137 GLU OE1 1 1
3 4327 1 1 84 GLU OE2 O 6.359 -3.370 3.307 1.00 . A A . 137 GLU OE2 1 1
3 4328 1 1 85 VAL C C 11.174 -1.279 -2.808 1.00 . A A . 138 VAL C 1 1
3 4329 1 1 85 VAL CA C 11.525 -0.310 -1.673 1.00 . A A . 138 VAL CA 1 1
3 4330 1 1 85 VAL CB C 13.075 -0.260 -1.500 1.00 . A A . 138 VAL CB 1 1
3 4331 1 1 85 VAL CG1 C 13.738 0.523 -2.633 1.00 . A A . 138 VAL CG1 1 1
3 4332 1 1 85 VAL CG2 C 13.475 0.340 -0.155 1.00 . A A . 138 VAL CG2 1 1
3 4333 1 1 85 VAL HA H 11.183 0.675 -1.963 1.00 . A A . 138 VAL HA 1 1
3 4334 1 1 85 VAL HB H 13.442 -1.276 -1.538 1.00 . A A . 138 VAL HB 1 1
3 4335 1 1 85 VAL HG11 H 13.364 1.537 -2.636 1.00 . A A . 138 VAL HG11 1 1
3 4336 1 1 85 VAL HG12 H 13.510 0.052 -3.578 1.00 . A A . 138 VAL HG12 1 1
3 4337 1 1 85 VAL HG13 H 14.807 0.535 -2.485 1.00 . A A . 138 VAL HG13 1 1
3 4338 1 1 85 VAL HG21 H 14.552 0.362 -0.075 1.00 . A A . 138 VAL HG21 1 1
3 4339 1 1 85 VAL HG22 H 13.065 -0.261 0.644 1.00 . A A . 138 VAL HG22 1 1
3 4340 1 1 85 VAL HG23 H 13.089 1.347 -0.080 1.00 . A A . 138 VAL HG23 1 1
3 4341 1 1 85 VAL N N 10.840 -0.660 -0.416 1.00 . A A . 138 VAL N 1 1
3 4342 1 1 85 VAL O O 11.423 -0.970 -3.979 1.00 . A A . 138 VAL O 1 1
3 4343 1 1 86 GLY C C 8.758 -3.219 -3.878 1.00 . A A . 139 GLY C 1 1
3 4344 1 1 86 GLY CA C 10.212 -3.407 -3.487 1.00 . A A . 139 GLY CA 1 1
3 4345 1 1 86 GLY HA2 H 10.835 -3.275 -4.358 1.00 . A A . 139 GLY HA2 1 1
3 4346 1 1 86 GLY HA3 H 10.346 -4.404 -3.099 1.00 . A A . 139 GLY HA3 1 1
3 4347 1 1 86 GLY N N 10.601 -2.439 -2.470 1.00 . A A . 139 GLY N 1 1
3 4348 1 1 86 GLY O O 8.375 -3.477 -5.022 1.00 . A A . 139 GLY O 1 1
3 4349 1 1 87 ALA C C 6.307 -1.045 -3.558 1.00 . A A . 140 ALA C 1 1
3 4350 1 1 87 ALA CA C 6.534 -2.493 -3.105 1.00 . A A . 140 ALA CA 1 1
3 4351 1 1 87 ALA CB C 5.764 -2.764 -1.822 1.00 . A A . 140 ALA CB 1 1
3 4352 1 1 87 ALA H H 8.327 -2.632 -2.008 1.00 . A A . 140 ALA H 1 1
3 4353 1 1 87 ALA HA H 6.164 -3.165 -3.868 1.00 . A A . 140 ALA HA 1 1
3 4354 1 1 87 ALA HB1 H 6.135 -3.668 -1.361 1.00 . A A . 140 ALA HB1 1 1
3 4355 1 1 87 ALA HB2 H 4.713 -2.880 -2.049 1.00 . A A . 140 ALA HB2 1 1
3 4356 1 1 87 ALA HB3 H 5.894 -1.936 -1.143 1.00 . A A . 140 ALA HB3 1 1
3 4357 1 1 87 ALA N N 7.954 -2.767 -2.904 1.00 . A A . 140 ALA N 1 1
3 4358 1 1 87 ALA O O 5.231 -0.718 -4.066 1.00 . A A . 140 ALA O 1 1
3 4359 1 1 88 LYS C C 6.843 1.454 -5.208 1.00 . A A . 141 LYS C 1 1
3 4360 1 1 88 LYS CA C 7.278 1.242 -3.746 1.00 . A A . 141 LYS CA 1 1
3 4361 1 1 88 LYS CB C 8.653 1.883 -3.514 1.00 . A A . 141 LYS CB 1 1
3 4362 1 1 88 LYS CD C 8.475 3.417 -1.530 1.00 . A A . 141 LYS CD 1 1
3 4363 1 1 88 LYS CE C 8.381 4.857 -1.053 1.00 . A A . 141 LYS CE 1 1
3 4364 1 1 88 LYS CG C 8.600 3.332 -3.042 1.00 . A A . 141 LYS CG 1 1
3 4365 1 1 88 LYS HA H 6.561 1.726 -3.102 1.00 . A A . 141 LYS HA 1 1
3 4366 1 1 88 LYS HB2 H 9.172 1.309 -2.760 1.00 . A A . 141 LYS HB2 1 1
3 4367 1 1 88 LYS HB3 H 9.222 1.842 -4.430 1.00 . A A . 141 LYS HB3 1 1
3 4368 1 1 88 LYS HD2 H 7.587 2.884 -1.223 1.00 . A A . 141 LYS HD2 1 1
3 4369 1 1 88 LYS HD3 H 9.343 2.953 -1.082 1.00 . A A . 141 LYS HD3 1 1
3 4370 1 1 88 LYS HE2 H 9.281 5.378 -1.344 1.00 . A A . 141 LYS HE2 1 1
3 4371 1 1 88 LYS HE3 H 7.528 5.323 -1.524 1.00 . A A . 141 LYS HE3 1 1
3 4372 1 1 88 LYS HG2 H 9.503 3.837 -3.348 1.00 . A A . 141 LYS HG2 1 1
3 4373 1 1 88 LYS HG3 H 7.744 3.815 -3.494 1.00 . A A . 141 LYS HG3 1 1
3 4374 1 1 88 LYS HZ1 H 8.168 5.941 0.720 1.00 . A A . 141 LYS HZ1 1 1
3 4375 1 1 88 LYS HZ2 H 9.044 4.505 0.897 1.00 . A A . 141 LYS HZ2 1 1
3 4376 1 1 88 LYS HZ3 H 7.362 4.455 0.725 1.00 . A A . 141 LYS HZ3 1 1
3 4377 1 1 88 LYS N N 7.334 -0.181 -3.361 1.00 . A A . 141 LYS N 1 1
3 4378 1 1 88 LYS NZ N 8.228 4.945 0.426 1.00 . A A . 141 LYS NZ 1 1
3 4379 1 1 88 LYS O O 6.200 2.461 -5.523 1.00 . A A . 141 LYS O 1 1
3 4380 1 1 89 ASP C C 5.310 0.232 -7.712 1.00 . A A . 142 ASP C 1 1
3 4381 1 1 89 ASP CA C 6.792 0.556 -7.504 1.00 . A A . 142 ASP CA 1 1
3 4382 1 1 89 ASP CB C 7.680 -0.379 -8.352 1.00 . A A . 142 ASP CB 1 1
3 4383 1 1 89 ASP CG C 7.793 -1.795 -7.799 1.00 . A A . 142 ASP CG 1 1
3 4384 1 1 89 ASP HA H 6.963 1.575 -7.817 1.00 . A A . 142 ASP HA 1 1
3 4385 1 1 89 ASP HB2 H 7.264 -0.444 -9.345 1.00 . A A . 142 ASP HB2 1 1
3 4386 1 1 89 ASP HB3 H 8.672 0.042 -8.413 1.00 . A A . 142 ASP HB3 1 1
3 4387 1 1 89 ASP N N 7.142 0.474 -6.077 1.00 . A A . 142 ASP N 1 1
3 4388 1 1 89 ASP O O 4.608 0.934 -8.446 1.00 . A A . 142 ASP O 1 1
3 4389 1 1 89 ASP OD1 O 6.823 -2.568 -7.938 1.00 . A A . 142 ASP OD1 1 1
3 4390 1 1 89 ASP OD2 O 8.855 -2.125 -7.231 1.00 . A A . 142 ASP OD2 1 1
3 4391 1 1 90 LEU C C 2.514 -0.141 -6.589 1.00 . A A . 143 LEU C 1 1
3 4392 1 1 90 LEU CA C 3.442 -1.266 -7.093 1.00 . A A . 143 LEU CA 1 1
3 4393 1 1 90 LEU CB C 3.275 -2.552 -6.252 1.00 . A A . 143 LEU CB 1 1
3 4394 1 1 90 LEU CD1 C 2.038 -4.212 -7.697 1.00 . A A . 143 LEU CD1 1 1
3 4395 1 1 90 LEU CD2 C 1.679 -4.186 -5.220 1.00 . A A . 143 LEU CD2 1 1
3 4396 1 1 90 LEU CG C 1.971 -3.338 -6.450 1.00 . A A . 143 LEU CG 1 1
3 4397 1 1 90 LEU HA H 3.204 -1.481 -8.123 1.00 . A A . 143 LEU HA 1 1
3 4398 1 1 90 LEU HB2 H 4.102 -3.209 -6.479 1.00 . A A . 143 LEU HB2 1 1
3 4399 1 1 90 LEU HB3 H 3.343 -2.277 -5.209 1.00 . A A . 143 LEU HB3 1 1
3 4400 1 1 90 LEU HD11 H 2.850 -4.918 -7.600 1.00 . A A . 143 LEU HD11 1 1
3 4401 1 1 90 LEU HD12 H 2.204 -3.590 -8.565 1.00 . A A . 143 LEU HD12 1 1
3 4402 1 1 90 LEU HD13 H 1.106 -4.747 -7.813 1.00 . A A . 143 LEU HD13 1 1
3 4403 1 1 90 LEU HD21 H 1.449 -3.541 -4.385 1.00 . A A . 143 LEU HD21 1 1
3 4404 1 1 90 LEU HD22 H 2.547 -4.787 -4.982 1.00 . A A . 143 LEU HD22 1 1
3 4405 1 1 90 LEU HD23 H 0.837 -4.832 -5.421 1.00 . A A . 143 LEU HD23 1 1
3 4406 1 1 90 LEU HG H 1.156 -2.639 -6.574 1.00 . A A . 143 LEU HG 1 1
3 4407 1 1 90 LEU N N 4.841 -0.827 -7.031 1.00 . A A . 143 LEU N 1 1
3 4408 1 1 90 LEU O O 1.719 0.411 -7.361 1.00 . A A . 143 LEU O 1 1
3 4409 1 1 91 GLY C C 1.896 2.572 -5.411 1.00 . A A . 144 GLY C 1 1
3 4410 1 1 91 GLY CA C 1.851 1.244 -4.657 1.00 . A A . 144 GLY CA 1 1
3 4411 1 1 91 GLY HA2 H 0.821 0.929 -4.586 1.00 . A A . 144 GLY HA2 1 1
3 4412 1 1 91 GLY HA3 H 2.228 1.402 -3.659 1.00 . A A . 144 GLY HA3 1 1
3 4413 1 1 91 GLY N N 2.626 0.168 -5.282 1.00 . A A . 144 GLY N 1 1
3 4414 1 1 91 GLY O O 0.901 3.301 -5.426 1.00 . A A . 144 GLY O 1 1
3 4415 1 1 92 ALA C C 2.326 4.132 -8.069 1.00 . A A . 145 ALA C 1 1
3 4416 1 1 92 ALA CA C 3.195 4.132 -6.810 1.00 . A A . 145 ALA CA 1 1
3 4417 1 1 92 ALA CB C 4.650 4.377 -7.177 1.00 . A A . 145 ALA CB 1 1
3 4418 1 1 92 ALA H H 3.826 2.284 -5.955 1.00 . A A . 145 ALA H 1 1
3 4419 1 1 92 ALA HA H 2.864 4.944 -6.179 1.00 . A A . 145 ALA HA 1 1
3 4420 1 1 92 ALA HB1 H 5.253 4.373 -6.280 1.00 . A A . 145 ALA HB1 1 1
3 4421 1 1 92 ALA HB2 H 4.743 5.335 -7.667 1.00 . A A . 145 ALA HB2 1 1
3 4422 1 1 92 ALA HB3 H 4.990 3.598 -7.842 1.00 . A A . 145 ALA HB3 1 1
3 4423 1 1 92 ALA N N 3.050 2.888 -6.037 1.00 . A A . 145 ALA N 1 1
3 4424 1 1 92 ALA O O 1.821 5.184 -8.466 1.00 . A A . 145 ALA O 1 1
3 4425 1 1 93 LYS C C -0.153 3.073 -9.547 1.00 . A A . 146 LYS C 1 1
3 4426 1 1 93 LYS CA C 1.316 2.827 -9.893 1.00 . A A . 146 LYS CA 1 1
3 4427 1 1 93 LYS CB C 1.498 1.447 -10.547 1.00 . A A . 146 LYS CB 1 1
3 4428 1 1 93 LYS CD C 3.921 1.540 -11.280 1.00 . A A . 146 LYS CD 1 1
3 4429 1 1 93 LYS CE C 4.890 1.312 -12.434 1.00 . A A . 146 LYS CE 1 1
3 4430 1 1 93 LYS CG C 2.466 1.434 -11.728 1.00 . A A . 146 LYS CG 1 1
3 4431 1 1 93 LYS HA H 1.625 3.589 -10.585 1.00 . A A . 146 LYS HA 1 1
3 4432 1 1 93 LYS HB2 H 1.866 0.758 -9.804 1.00 . A A . 146 LYS HB2 1 1
3 4433 1 1 93 LYS HB3 H 0.535 1.102 -10.897 1.00 . A A . 146 LYS HB3 1 1
3 4434 1 1 93 LYS HD2 H 4.088 2.526 -10.873 1.00 . A A . 146 LYS HD2 1 1
3 4435 1 1 93 LYS HD3 H 4.104 0.801 -10.513 1.00 . A A . 146 LYS HD3 1 1
3 4436 1 1 93 LYS HE2 H 5.881 1.168 -12.030 1.00 . A A . 146 LYS HE2 1 1
3 4437 1 1 93 LYS HE3 H 4.588 0.424 -12.968 1.00 . A A . 146 LYS HE3 1 1
3 4438 1 1 93 LYS HG2 H 2.339 0.511 -12.272 1.00 . A A . 146 LYS HG2 1 1
3 4439 1 1 93 LYS HG3 H 2.239 2.268 -12.376 1.00 . A A . 146 LYS HG3 1 1
3 4440 1 1 93 LYS HZ1 H 3.971 2.618 -13.783 1.00 . A A . 146 LYS HZ1 1 1
3 4441 1 1 93 LYS HZ2 H 5.585 2.272 -14.155 1.00 . A A . 146 LYS HZ2 1 1
3 4442 1 1 93 LYS HZ3 H 5.218 3.327 -12.886 1.00 . A A . 146 LYS HZ3 1 1
3 4443 1 1 93 LYS N N 2.159 2.954 -8.697 1.00 . A A . 146 LYS N 1 1
3 4444 1 1 93 LYS NZ N 4.917 2.463 -13.381 1.00 . A A . 146 LYS NZ 1 1
3 4445 1 1 93 LYS O O -0.822 3.871 -10.210 1.00 . A A . 146 LYS O 1 1
3 4446 1 1 94 LEU C C -2.284 3.995 -7.551 1.00 . A A . 147 LEU C 1 1
3 4447 1 1 94 LEU CA C -2.034 2.557 -8.035 1.00 . A A . 147 LEU CA 1 1
3 4448 1 1 94 LEU CB C -2.360 1.565 -6.909 1.00 . A A . 147 LEU CB 1 1
3 4449 1 1 94 LEU CD1 C -2.254 -0.810 -6.105 1.00 . A A . 147 LEU CD1 1 1
3 4450 1 1 94 LEU CD2 C -3.820 -0.211 -7.955 1.00 . A A . 147 LEU CD2 1 1
3 4451 1 1 94 LEU CG C -2.466 0.088 -7.316 1.00 . A A . 147 LEU CG 1 1
3 4452 1 1 94 LEU HA H -2.689 2.360 -8.872 1.00 . A A . 147 LEU HA 1 1
3 4453 1 1 94 LEU HB2 H -1.592 1.651 -6.155 1.00 . A A . 147 LEU HB2 1 1
3 4454 1 1 94 LEU HB3 H -3.301 1.858 -6.467 1.00 . A A . 147 LEU HB3 1 1
3 4455 1 1 94 LEU HD11 H -1.288 -0.600 -5.668 1.00 . A A . 147 LEU HD11 1 1
3 4456 1 1 94 LEU HD12 H -2.293 -1.843 -6.412 1.00 . A A . 147 LEU HD12 1 1
3 4457 1 1 94 LEU HD13 H -3.030 -0.621 -5.372 1.00 . A A . 147 LEU HD13 1 1
3 4458 1 1 94 LEU HD21 H -3.934 0.380 -8.852 1.00 . A A . 147 LEU HD21 1 1
3 4459 1 1 94 LEU HD22 H -4.608 0.035 -7.259 1.00 . A A . 147 LEU HD22 1 1
3 4460 1 1 94 LEU HD23 H -3.876 -1.260 -8.206 1.00 . A A . 147 LEU HD23 1 1
3 4461 1 1 94 LEU HG H -1.695 -0.137 -8.039 1.00 . A A . 147 LEU HG 1 1
3 4462 1 1 94 LEU N N -0.650 2.381 -8.506 1.00 . A A . 147 LEU N 1 1
3 4463 1 1 94 LEU O O -3.414 4.485 -7.615 1.00 . A A . 147 LEU O 1 1
3 4464 1 1 95 ARG C C -1.250 7.027 -7.777 1.00 . A A . 148 ARG C 1 1
3 4465 1 1 95 ARG CA C -1.300 6.045 -6.594 1.00 . A A . 148 ARG CA 1 1
3 4466 1 1 95 ARG CB C -0.163 6.339 -5.606 1.00 . A A . 148 ARG CB 1 1
3 4467 1 1 95 ARG CD C 0.623 7.582 -3.563 1.00 . A A . 148 ARG CD 1 1
3 4468 1 1 95 ARG CG C -0.493 7.418 -4.581 1.00 . A A . 148 ARG CG 1 1
3 4469 1 1 95 ARG CZ C 0.912 8.724 -1.371 1.00 . A A . 148 ARG CZ 1 1
3 4470 1 1 95 ARG H H -0.347 4.192 -7.012 1.00 . A A . 148 ARG H 1 1
3 4471 1 1 95 ARG HA H -2.246 6.164 -6.086 1.00 . A A . 148 ARG HA 1 1
3 4472 1 1 95 ARG HB2 H 0.078 5.430 -5.073 1.00 . A A . 148 ARG HB2 1 1
3 4473 1 1 95 ARG HB3 H 0.706 6.658 -6.163 1.00 . A A . 148 ARG HB3 1 1
3 4474 1 1 95 ARG HD2 H 0.777 6.638 -3.062 1.00 . A A . 148 ARG HD2 1 1
3 4475 1 1 95 ARG HD3 H 1.528 7.865 -4.082 1.00 . A A . 148 ARG HD3 1 1
3 4476 1 1 95 ARG HE H -0.398 9.248 -2.790 1.00 . A A . 148 ARG HE 1 1
3 4477 1 1 95 ARG HG2 H -0.637 8.356 -5.095 1.00 . A A . 148 ARG HG2 1 1
3 4478 1 1 95 ARG HG3 H -1.403 7.143 -4.065 1.00 . A A . 148 ARG HG3 1 1
3 4479 1 1 95 ARG HH11 H 2.162 7.149 -1.618 1.00 . A A . 148 ARG HH11 1 1
3 4480 1 1 95 ARG HH12 H 2.315 7.986 -0.109 1.00 . A A . 148 ARG HH12 1 1
3 4481 1 1 95 ARG HH21 H -0.180 10.329 -0.810 1.00 . A A . 148 ARG HH21 1 1
3 4482 1 1 95 ARG HH22 H 0.989 9.786 0.347 1.00 . A A . 148 ARG HH22 1 1
3 4483 1 1 95 ARG N N -1.214 4.658 -7.065 1.00 . A A . 148 ARG N 1 1
3 4484 1 1 95 ARG NE N 0.306 8.607 -2.562 1.00 . A A . 148 ARG NE 1 1
3 4485 1 1 95 ARG NH1 N 1.877 7.883 -1.002 1.00 . A A . 148 ARG NH1 1 1
3 4486 1 1 95 ARG NH2 N 0.543 9.692 -0.543 1.00 . A A . 148 ARG NH2 1 1
3 4487 1 1 95 ARG O O -1.948 8.045 -7.774 1.00 . A A . 148 ARG O 1 1
3 4488 1 1 96 ASP C C -1.416 7.321 -10.988 1.00 . A A . 149 ASP C 1 1
3 4489 1 1 96 ASP CA C -0.263 7.530 -9.986 1.00 . A A . 149 ASP CA 1 1
3 4490 1 1 96 ASP CB C 1.078 7.209 -10.659 1.00 . A A . 149 ASP CB 1 1
3 4491 1 1 96 ASP CG C 1.698 8.420 -11.331 1.00 . A A . 149 ASP CG 1 1
3 4492 1 1 96 ASP HA H -0.258 8.565 -9.677 1.00 . A A . 149 ASP HA 1 1
3 4493 1 1 96 ASP HB2 H 1.768 6.839 -9.916 1.00 . A A . 149 ASP HB2 1 1
3 4494 1 1 96 ASP HB3 H 0.921 6.446 -11.408 1.00 . A A . 149 ASP HB3 1 1
3 4495 1 1 96 ASP N N -0.417 6.703 -8.780 1.00 . A A . 149 ASP N 1 1
3 4496 1 1 96 ASP O O -1.441 7.948 -12.053 1.00 . A A . 149 ASP O 1 1
3 4497 1 1 96 ASP OD1 O 1.409 8.649 -12.525 1.00 . A A . 149 ASP OD1 1 1
3 4498 1 1 96 ASP OD2 O 2.472 9.138 -10.664 1.00 . A A . 149 ASP OD2 1 1
3 4499 1 1 97 ALA C C -4.649 7.188 -11.329 1.00 . A A . 150 ALA C 1 1
3 4500 1 1 97 ALA CA C -3.527 6.149 -11.486 1.00 . A A . 150 ALA CA 1 1
3 4501 1 1 97 ALA CB C -4.051 4.752 -11.181 1.00 . A A . 150 ALA CB 1 1
3 4502 1 1 97 ALA H H -2.293 5.992 -9.765 1.00 . A A . 150 ALA H 1 1
3 4503 1 1 97 ALA HA H -3.188 6.162 -12.509 1.00 . A A . 150 ALA HA 1 1
3 4504 1 1 97 ALA HB1 H -3.251 4.035 -11.294 1.00 . A A . 150 ALA HB1 1 1
3 4505 1 1 97 ALA HB2 H -4.850 4.511 -11.865 1.00 . A A . 150 ALA HB2 1 1
3 4506 1 1 97 ALA HB3 H -4.422 4.719 -10.168 1.00 . A A . 150 ALA HB3 1 1
3 4507 1 1 97 ALA N N -2.371 6.447 -10.630 1.00 . A A . 150 ALA N 1 1
3 4508 1 1 97 ALA O O -5.636 7.160 -12.070 1.00 . A A . 150 ALA O 1 1
3 4509 1 1 98 LEU C C -4.983 10.487 -10.679 1.00 . A A . 151 LEU C 1 1
3 4510 1 1 98 LEU CA C -5.460 9.155 -10.100 1.00 . A A . 151 LEU CA 1 1
3 4511 1 1 98 LEU CB C -5.723 9.313 -8.579 1.00 . A A . 151 LEU CB 1 1
3 4512 1 1 98 LEU CD1 C -7.218 7.237 -8.458 1.00 . A A . 151 LEU CD1 1 1
3 4513 1 1 98 LEU CD2 C -4.903 7.180 -7.478 1.00 . A A . 151 LEU CD2 1 1
3 4514 1 1 98 LEU CG C -6.123 8.050 -7.769 1.00 . A A . 151 LEU CG 1 1
3 4515 1 1 98 LEU HA H -6.382 8.877 -10.588 1.00 . A A . 151 LEU HA 1 1
3 4516 1 1 98 LEU HB2 H -4.825 9.715 -8.133 1.00 . A A . 151 LEU HB2 1 1
3 4517 1 1 98 LEU HB3 H -6.509 10.045 -8.458 1.00 . A A . 151 LEU HB3 1 1
3 4518 1 1 98 LEU HD11 H -8.095 7.854 -8.589 1.00 . A A . 151 LEU HD11 1 1
3 4519 1 1 98 LEU HD12 H -7.468 6.382 -7.848 1.00 . A A . 151 LEU HD12 1 1
3 4520 1 1 98 LEU HD13 H -6.865 6.902 -9.421 1.00 . A A . 151 LEU HD13 1 1
3 4521 1 1 98 LEU HD21 H -4.260 7.688 -6.775 1.00 . A A . 151 LEU HD21 1 1
3 4522 1 1 98 LEU HD22 H -4.364 7.001 -8.396 1.00 . A A . 151 LEU HD22 1 1
3 4523 1 1 98 LEU HD23 H -5.225 6.238 -7.057 1.00 . A A . 151 LEU HD23 1 1
3 4524 1 1 98 LEU HG H -6.520 8.374 -6.817 1.00 . A A . 151 LEU HG 1 1
3 4525 1 1 98 LEU N N -4.478 8.099 -10.366 1.00 . A A . 151 LEU N 1 1
3 4526 1 1 98 LEU O O -5.763 11.215 -11.300 1.00 . A A . 151 LEU O 1 1
3 4527 1 1 99 ASP C C -2.339 11.780 -12.264 1.00 . A A . 152 ASP C 1 1
3 4528 1 1 99 ASP CA C -3.092 12.029 -10.955 1.00 . A A . 152 ASP CA 1 1
3 4529 1 1 99 ASP CB C -2.148 12.607 -9.897 1.00 . A A . 152 ASP CB 1 1
3 4530 1 1 99 ASP CG C -1.905 14.098 -10.069 1.00 . A A . 152 ASP CG 1 1
3 4531 1 1 99 ASP HA H -3.886 12.732 -11.135 1.00 . A A . 152 ASP HA 1 1
3 4532 1 1 99 ASP HB2 H -2.579 12.446 -8.921 1.00 . A A . 152 ASP HB2 1 1
3 4533 1 1 99 ASP HB3 H -1.199 12.098 -9.955 1.00 . A A . 152 ASP HB3 1 1
3 4534 1 1 99 ASP N N -3.696 10.792 -10.465 1.00 . A A . 152 ASP N 1 1
3 4535 1 1 99 ASP O O -1.774 10.702 -12.467 1.00 . A A . 152 ASP O 1 1
3 4536 1 1 99 ASP OD1 O -2.675 14.896 -9.493 1.00 . A A . 152 ASP OD1 1 1
3 4537 1 1 99 ASP OD2 O -0.947 14.465 -10.780 1.00 . A A . 152 ASP OD2 1 1
3 4538 1 1 100 ARG C C -0.561 13.757 -14.558 1.00 . A A . 153 ARG C 1 1
3 4539 1 1 100 ARG CA C -1.664 12.704 -14.435 1.00 . A A . 153 ARG CA 1 1
3 4540 1 1 100 ARG CB C -2.675 12.866 -15.584 1.00 . A A . 153 ARG CB 1 1
3 4541 1 1 100 ARG CD C -2.967 10.612 -16.694 1.00 . A A . 153 ARG CD 1 1
3 4542 1 1 100 ARG CG C -3.595 11.662 -15.785 1.00 . A A . 153 ARG CG 1 1
3 4543 1 1 100 ARG CZ C -3.564 8.403 -17.671 1.00 . A A . 153 ARG CZ 1 1
3 4544 1 1 100 ARG H H -2.811 13.619 -12.904 1.00 . A A . 153 ARG H 1 1
3 4545 1 1 100 ARG HA H -1.213 11.725 -14.505 1.00 . A A . 153 ARG HA 1 1
3 4546 1 1 100 ARG HB2 H -3.290 13.731 -15.383 1.00 . A A . 153 ARG HB2 1 1
3 4547 1 1 100 ARG HB3 H -2.132 13.031 -16.503 1.00 . A A . 153 ARG HB3 1 1
3 4548 1 1 100 ARG HD2 H -2.756 11.063 -17.652 1.00 . A A . 153 ARG HD2 1 1
3 4549 1 1 100 ARG HD3 H -2.044 10.273 -16.246 1.00 . A A . 153 ARG HD3 1 1
3 4550 1 1 100 ARG HE H -4.710 9.469 -16.425 1.00 . A A . 153 ARG HE 1 1
3 4551 1 1 100 ARG HG2 H -3.797 11.213 -14.824 1.00 . A A . 153 ARG HG2 1 1
3 4552 1 1 100 ARG HG3 H -4.521 11.999 -16.228 1.00 . A A . 153 ARG HG3 1 1
3 4553 1 1 100 ARG HH11 H -1.743 9.069 -18.263 1.00 . A A . 153 ARG HH11 1 1
3 4554 1 1 100 ARG HH12 H -2.217 7.534 -18.911 1.00 . A A . 153 ARG HH12 1 1
3 4555 1 1 100 ARG HH21 H -5.308 7.458 -17.285 1.00 . A A . 153 ARG HH21 1 1
3 4556 1 1 100 ARG HH22 H -4.233 6.624 -18.356 1.00 . A A . 153 ARG HH22 1 1
3 4557 1 1 100 ARG N N -2.341 12.791 -13.138 1.00 . A A . 153 ARG N 1 1
3 4558 1 1 100 ARG NE N -3.850 9.458 -16.895 1.00 . A A . 153 ARG NE 1 1
3 4559 1 1 100 ARG NH1 N -2.412 8.329 -18.337 1.00 . A A . 153 ARG NH1 1 1
3 4560 1 1 100 ARG NH2 N -4.441 7.414 -17.779 1.00 . A A . 153 ARG NH2 1 1
3 4561 1 1 100 ARG O O 0.537 13.455 -15.037 1.00 . A A . 153 ARG O 1 1
3 4562 1 1 101 GLN C C 0.771 16.312 -12.817 1.00 . A A . 154 GLN C 1 1
3 4563 1 1 101 GLN CA C 0.099 16.094 -14.178 1.00 . A A . 154 GLN CA 1 1
3 4564 1 1 101 GLN CB C -0.573 17.394 -14.683 1.00 . A A . 154 GLN CB 1 1
3 4565 1 1 101 GLN CD C -2.466 19.069 -14.500 1.00 . A A . 154 GLN CD 1 1
3 4566 1 1 101 GLN CG C -1.865 17.785 -13.961 1.00 . A A . 154 GLN CG 1 1
3 4567 1 1 101 GLN HA H 0.866 15.812 -14.886 1.00 . A A . 154 GLN HA 1 1
3 4568 1 1 101 GLN HB2 H 0.127 18.207 -14.572 1.00 . A A . 154 GLN HB2 1 1
3 4569 1 1 101 GLN HB3 H -0.799 17.276 -15.734 1.00 . A A . 154 GLN HB3 1 1
3 4570 1 1 101 GLN HE21 H -3.530 18.043 -15.830 1.00 . A A . 154 GLN HE21 1 1
3 4571 1 1 101 GLN HE22 H -3.736 19.759 -15.867 1.00 . A A . 154 GLN HE22 1 1
3 4572 1 1 101 GLN HG2 H -2.586 16.991 -14.085 1.00 . A A . 154 GLN HG2 1 1
3 4573 1 1 101 GLN HG3 H -1.651 17.917 -12.912 1.00 . A A . 154 GLN HG3 1 1
3 4574 1 1 101 GLN N N -0.861 14.987 -14.122 1.00 . A A . 154 GLN N 1 1
3 4575 1 1 101 GLN NE2 N -3.332 18.944 -15.500 1.00 . A A . 154 GLN NE2 1 1
3 4576 1 1 101 GLN O O 0.060 16.669 -11.851 1.00 . A A . 154 GLN O 1 1
3 4577 1 1 101 GLN OXT O 2.002 16.121 -12.731 1.00 . A A . 154 GLN OXT 1 1
3 4578 1 1 101 GLN OE1 O -2.158 20.161 -14.021 1.00 . A A . 154 GLN OE1 1 1
4 4579 1 1 1 SER C C 2.855 -39.483 6.749 1.00 . A A . 54 SER C 1 1
4 4580 1 1 1 SER CA C 2.196 -38.343 5.977 1.00 . A A . 54 SER CA 1 1
4 4581 1 1 1 SER CB C 0.717 -38.238 6.361 1.00 . A A . 54 SER CB 1 1
4 4582 1 1 1 SER H1 H 1.877 -39.438 4.230 1.00 . A A . 54 SER H1 1 1
4 4583 1 1 1 SER H2 H 3.336 -38.583 4.245 1.00 . A A . 54 SER H2 1 1
4 4584 1 1 1 SER H3 H 1.877 -37.762 3.999 1.00 . A A . 54 SER H3 1 1
4 4585 1 1 1 SER HA H 2.693 -37.420 6.235 1.00 . A A . 54 SER HA 1 1
4 4586 1 1 1 SER HB2 H 0.629 -38.210 7.436 1.00 . A A . 54 SER HB2 1 1
4 4587 1 1 1 SER HB3 H 0.303 -37.331 5.943 1.00 . A A . 54 SER HB3 1 1
4 4588 1 1 1 SER HG H 0.431 -40.159 6.100 1.00 . A A . 54 SER HG 1 1
4 4589 1 1 1 SER N N 2.331 -38.546 4.510 1.00 . A A . 54 SER N 1 1
4 4590 1 1 1 SER O O 2.624 -40.658 6.449 1.00 . A A . 54 SER O 1 1
4 4591 1 1 1 SER OG O -0.023 -39.344 5.872 1.00 . A A . 54 SER OG 1 1
4 4592 1 1 2 PHE C C 4.139 -39.821 10.055 1.00 . A A . 55 PHE C 1 1
4 4593 1 1 2 PHE CA C 4.377 -40.097 8.573 1.00 . A A . 55 PHE CA 1 1
4 4594 1 1 2 PHE CB C 5.880 -40.081 8.268 1.00 . A A . 55 PHE CB 1 1
4 4595 1 1 2 PHE CD1 C 6.292 -39.740 5.813 1.00 . A A . 55 PHE CD1 1 1
4 4596 1 1 2 PHE CD2 C 6.504 -41.943 6.701 1.00 . A A . 55 PHE CD2 1 1
4 4597 1 1 2 PHE CE1 C 6.616 -40.212 4.556 1.00 . A A . 55 PHE CE1 1 1
4 4598 1 1 2 PHE CE2 C 6.828 -42.422 5.445 1.00 . A A . 55 PHE CE2 1 1
4 4599 1 1 2 PHE CG C 6.232 -40.600 6.900 1.00 . A A . 55 PHE CG 1 1
4 4600 1 1 2 PHE CZ C 6.884 -41.554 4.372 1.00 . A A . 55 PHE CZ 1 1
4 4601 1 1 2 PHE HA H 3.983 -41.075 8.336 1.00 . A A . 55 PHE HA 1 1
4 4602 1 1 2 PHE HB2 H 6.243 -39.067 8.340 1.00 . A A . 55 PHE HB2 1 1
4 4603 1 1 2 PHE HB3 H 6.393 -40.693 8.997 1.00 . A A . 55 PHE HB3 1 1
4 4604 1 1 2 PHE HD1 H 6.083 -38.690 5.956 1.00 . A A . 55 PHE HD1 1 1
4 4605 1 1 2 PHE HD2 H 6.460 -42.622 7.540 1.00 . A A . 55 PHE HD2 1 1
4 4606 1 1 2 PHE HE1 H 6.659 -39.532 3.718 1.00 . A A . 55 PHE HE1 1 1
4 4607 1 1 2 PHE HE2 H 7.037 -43.472 5.304 1.00 . A A . 55 PHE HE2 1 1
4 4608 1 1 2 PHE HZ H 7.138 -41.926 3.389 1.00 . A A . 55 PHE HZ 1 1
4 4609 1 1 2 PHE N N 3.673 -39.120 7.741 1.00 . A A . 55 PHE N 1 1
4 4610 1 1 2 PHE O O 4.432 -38.723 10.544 1.00 . A A . 55 PHE O 1 1
4 4611 1 1 3 GLY C C 1.901 -40.235 12.458 1.00 . A A . 56 GLY C 1 1
4 4612 1 1 3 GLY CA C 3.321 -40.694 12.182 1.00 . A A . 56 GLY CA 1 1
4 4613 1 1 3 GLY HA2 H 3.476 -41.651 12.656 1.00 . A A . 56 GLY HA2 1 1
4 4614 1 1 3 GLY HA3 H 4.007 -39.978 12.607 1.00 . A A . 56 GLY HA3 1 1
4 4615 1 1 3 GLY N N 3.599 -40.823 10.756 1.00 . A A . 56 GLY N 1 1
4 4616 1 1 3 GLY O O 0.946 -40.986 12.234 1.00 . A A . 56 GLY O 1 1
4 4617 1 1 4 LEU C C 0.209 -37.142 12.440 1.00 . A A . 57 LEU C 1 1
4 4618 1 1 4 LEU CA C 0.462 -38.413 13.260 1.00 . A A . 57 LEU CA 1 1
4 4619 1 1 4 LEU CB C 0.337 -38.124 14.771 1.00 . A A . 57 LEU CB 1 1
4 4620 1 1 4 LEU CD1 C 1.171 -35.840 15.436 1.00 . A A . 57 LEU CD1 1 1
4 4621 1 1 4 LEU CD2 C 1.753 -37.834 16.829 1.00 . A A . 57 LEU CD2 1 1
4 4622 1 1 4 LEU CG C 1.487 -37.328 15.419 1.00 . A A . 57 LEU CG 1 1
4 4623 1 1 4 LEU HA H -0.287 -39.143 12.988 1.00 . A A . 57 LEU HA 1 1
4 4624 1 1 4 LEU HB2 H -0.577 -37.574 14.931 1.00 . A A . 57 LEU HB2 1 1
4 4625 1 1 4 LEU HB3 H 0.256 -39.070 15.286 1.00 . A A . 57 LEU HB3 1 1
4 4626 1 1 4 LEU HD11 H 0.273 -35.668 16.010 1.00 . A A . 57 LEU HD11 1 1
4 4627 1 1 4 LEU HD12 H 1.026 -35.492 14.425 1.00 . A A . 57 LEU HD12 1 1
4 4628 1 1 4 LEU HD13 H 1.994 -35.303 15.887 1.00 . A A . 57 LEU HD13 1 1
4 4629 1 1 4 LEU HD21 H 2.044 -38.873 16.790 1.00 . A A . 57 LEU HD21 1 1
4 4630 1 1 4 LEU HD22 H 0.856 -37.734 17.422 1.00 . A A . 57 LEU HD22 1 1
4 4631 1 1 4 LEU HD23 H 2.547 -37.254 17.275 1.00 . A A . 57 LEU HD23 1 1
4 4632 1 1 4 LEU HG H 2.386 -37.472 14.837 1.00 . A A . 57 LEU HG 1 1
4 4633 1 1 4 LEU N N 1.770 -38.998 12.945 1.00 . A A . 57 LEU N 1 1
4 4634 1 1 4 LEU O O -0.911 -36.918 11.968 1.00 . A A . 57 LEU O 1 1
4 4635 1 1 5 GLY C C 2.134 -34.029 11.980 1.00 . A A . 58 GLY C 1 1
4 4636 1 1 5 GLY CA C 1.144 -35.085 11.524 1.00 . A A . 58 GLY CA 1 1
4 4637 1 1 5 GLY HA2 H 1.320 -35.299 10.481 1.00 . A A . 58 GLY HA2 1 1
4 4638 1 1 5 GLY HA3 H 0.143 -34.696 11.636 1.00 . A A . 58 GLY HA3 1 1
4 4639 1 1 5 GLY N N 1.254 -36.324 12.280 1.00 . A A . 58 GLY N 1 1
4 4640 1 1 5 GLY O O 3.066 -34.327 12.734 1.00 . A A . 58 GLY O 1 1
4 4641 1 1 6 LYS C C 4.277 -31.862 11.528 1.00 . A A . 59 LYS C 1 1
4 4642 1 1 6 LYS CA C 2.785 -31.616 11.848 1.00 . A A . 59 LYS CA 1 1
4 4643 1 1 6 LYS CB C 2.600 -31.213 13.328 1.00 . A A . 59 LYS CB 1 1
4 4644 1 1 6 LYS CD C 1.416 -28.979 13.345 1.00 . A A . 59 LYS CD 1 1
4 4645 1 1 6 LYS CE C 0.102 -28.258 13.594 1.00 . A A . 59 LYS CE 1 1
4 4646 1 1 6 LYS CG C 1.295 -30.473 13.615 1.00 . A A . 59 LYS CG 1 1
4 4647 1 1 6 LYS HA H 2.449 -30.794 11.232 1.00 . A A . 59 LYS HA 1 1
4 4648 1 1 6 LYS HB2 H 2.619 -32.106 13.932 1.00 . A A . 59 LYS HB2 1 1
4 4649 1 1 6 LYS HB3 H 3.421 -30.575 13.620 1.00 . A A . 59 LYS HB3 1 1
4 4650 1 1 6 LYS HD2 H 2.171 -28.564 13.996 1.00 . A A . 59 LYS HD2 1 1
4 4651 1 1 6 LYS HD3 H 1.707 -28.831 12.314 1.00 . A A . 59 LYS HD3 1 1
4 4652 1 1 6 LYS HE2 H -0.659 -28.690 12.961 1.00 . A A . 59 LYS HE2 1 1
4 4653 1 1 6 LYS HE3 H -0.176 -28.392 14.630 1.00 . A A . 59 LYS HE3 1 1
4 4654 1 1 6 LYS HG2 H 0.519 -30.879 12.983 1.00 . A A . 59 LYS HG2 1 1
4 4655 1 1 6 LYS HG3 H 1.030 -30.621 14.652 1.00 . A A . 59 LYS HG3 1 1
4 4656 1 1 6 LYS HZ1 H 0.466 -26.652 12.308 1.00 . A A . 59 LYS HZ1 1 1
4 4657 1 1 6 LYS HZ2 H 0.924 -26.364 13.911 1.00 . A A . 59 LYS HZ2 1 1
4 4658 1 1 6 LYS HZ3 H -0.712 -26.336 13.481 1.00 . A A . 59 LYS HZ3 1 1
4 4659 1 1 6 LYS N N 1.925 -32.780 11.513 1.00 . A A . 59 LYS N 1 1
4 4660 1 1 6 LYS NZ N 0.202 -26.800 13.303 1.00 . A A . 59 LYS NZ 1 1
4 4661 1 1 6 LYS O O 5.169 -31.281 12.159 1.00 . A A . 59 LYS O 1 1
4 4662 1 1 7 ALA C C 6.392 -32.110 8.988 1.00 . A A . 60 ALA C 1 1
4 4663 1 1 7 ALA CA C 5.896 -33.041 10.099 1.00 . A A . 60 ALA CA 1 1
4 4664 1 1 7 ALA CB C 5.966 -34.493 9.642 1.00 . A A . 60 ALA CB 1 1
4 4665 1 1 7 ALA H H 3.777 -33.124 10.052 1.00 . A A . 60 ALA H 1 1
4 4666 1 1 7 ALA HA H 6.540 -32.929 10.955 1.00 . A A . 60 ALA HA 1 1
4 4667 1 1 7 ALA HB1 H 6.987 -34.744 9.397 1.00 . A A . 60 ALA HB1 1 1
4 4668 1 1 7 ALA HB2 H 5.343 -34.625 8.769 1.00 . A A . 60 ALA HB2 1 1
4 4669 1 1 7 ALA HB3 H 5.616 -35.136 10.436 1.00 . A A . 60 ALA HB3 1 1
4 4670 1 1 7 ALA N N 4.530 -32.710 10.521 1.00 . A A . 60 ALA N 1 1
4 4671 1 1 7 ALA O O 7.582 -32.105 8.655 1.00 . A A . 60 ALA O 1 1
4 4672 1 1 8 GLN C C 5.932 -28.953 7.917 1.00 . A A . 61 GLN C 1 1
4 4673 1 1 8 GLN CA C 5.780 -30.375 7.357 1.00 . A A . 61 GLN CA 1 1
4 4674 1 1 8 GLN CB C 4.680 -30.419 6.281 1.00 . A A . 61 GLN CB 1 1
4 4675 1 1 8 GLN CD C 5.766 -31.633 4.331 1.00 . A A . 61 GLN CD 1 1
4 4676 1 1 8 GLN CG C 4.700 -31.676 5.414 1.00 . A A . 61 GLN CG 1 1
4 4677 1 1 8 GLN HA H 6.717 -30.676 6.915 1.00 . A A . 61 GLN HA 1 1
4 4678 1 1 8 GLN HB2 H 3.717 -30.361 6.767 1.00 . A A . 61 GLN HB2 1 1
4 4679 1 1 8 GLN HB3 H 4.795 -29.561 5.634 1.00 . A A . 61 GLN HB3 1 1
4 4680 1 1 8 GLN HE21 H 7.082 -32.473 5.563 1.00 . A A . 61 GLN HE21 1 1
4 4681 1 1 8 GLN HE22 H 7.664 -32.105 3.978 1.00 . A A . 61 GLN HE22 1 1
4 4682 1 1 8 GLN HG2 H 4.888 -32.529 6.047 1.00 . A A . 61 GLN HG2 1 1
4 4683 1 1 8 GLN HG3 H 3.735 -31.786 4.942 1.00 . A A . 61 GLN HG3 1 1
4 4684 1 1 8 GLN N N 5.469 -31.323 8.431 1.00 . A A . 61 GLN N 1 1
4 4685 1 1 8 GLN NE2 N 6.959 -32.119 4.657 1.00 . A A . 61 GLN NE2 1 1
4 4686 1 1 8 GLN O O 5.763 -28.734 9.120 1.00 . A A . 61 GLN O 1 1
4 4687 1 1 8 GLN OE1 O 5.519 -31.170 3.219 1.00 . A A . 61 GLN OE1 1 1
4 4688 1 1 9 ASP C C 5.097 -25.938 7.846 1.00 . A A . 62 ASP C 1 1
4 4689 1 1 9 ASP CA C 6.434 -26.582 7.420 1.00 . A A . 62 ASP CA 1 1
4 4690 1 1 9 ASP CB C 7.048 -25.791 6.259 1.00 . A A . 62 ASP CB 1 1
4 4691 1 1 9 ASP CG C 8.501 -26.149 6.010 1.00 . A A . 62 ASP CG 1 1
4 4692 1 1 9 ASP HA H 7.116 -26.563 8.256 1.00 . A A . 62 ASP HA 1 1
4 4693 1 1 9 ASP HB2 H 6.488 -25.994 5.359 1.00 . A A . 62 ASP HB2 1 1
4 4694 1 1 9 ASP HB3 H 6.990 -24.735 6.482 1.00 . A A . 62 ASP HB3 1 1
4 4695 1 1 9 ASP N N 6.254 -27.991 7.032 1.00 . A A . 62 ASP N 1 1
4 4696 1 1 9 ASP O O 4.037 -26.437 7.457 1.00 . A A . 62 ASP O 1 1
4 4697 1 1 9 ASP OD1 O 8.755 -27.077 5.212 1.00 . A A . 62 ASP OD1 1 1
4 4698 1 1 9 ASP OD2 O 9.384 -25.503 6.612 1.00 . A A . 62 ASP OD2 1 1
4 4699 1 1 10 PRO C C 3.066 -23.520 7.955 1.00 . A A . 63 PRO C 1 1
4 4700 1 1 10 PRO CA C 3.867 -24.152 9.101 1.00 . A A . 63 PRO CA 1 1
4 4701 1 1 10 PRO CB C 4.359 -23.068 10.078 1.00 . A A . 63 PRO CB 1 1
4 4702 1 1 10 PRO CD C 6.304 -24.120 9.184 1.00 . A A . 63 PRO CD 1 1
4 4703 1 1 10 PRO CG C 5.767 -23.427 10.401 1.00 . A A . 63 PRO CG 1 1
4 4704 1 1 10 PRO HA H 3.229 -24.847 9.629 1.00 . A A . 63 PRO HA 1 1
4 4705 1 1 10 PRO HB2 H 4.307 -22.098 9.600 1.00 . A A . 63 PRO HB2 1 1
4 4706 1 1 10 PRO HB3 H 3.759 -23.075 10.974 1.00 . A A . 63 PRO HB3 1 1
4 4707 1 1 10 PRO HD2 H 6.684 -23.400 8.474 1.00 . A A . 63 PRO HD2 1 1
4 4708 1 1 10 PRO HD3 H 7.073 -24.823 9.461 1.00 . A A . 63 PRO HD3 1 1
4 4709 1 1 10 PRO HG2 H 6.337 -22.530 10.609 1.00 . A A . 63 PRO HG2 1 1
4 4710 1 1 10 PRO HG3 H 5.794 -24.096 11.248 1.00 . A A . 63 PRO HG3 1 1
4 4711 1 1 10 PRO N N 5.110 -24.819 8.648 1.00 . A A . 63 PRO N 1 1
4 4712 1 1 10 PRO O O 3.488 -22.524 7.354 1.00 . A A . 63 PRO O 1 1
4 4713 1 1 11 LEU C C -0.437 -23.911 6.985 1.00 . A A . 64 LEU C 1 1
4 4714 1 1 11 LEU CA C 1.018 -23.660 6.592 1.00 . A A . 64 LEU CA 1 1
4 4715 1 1 11 LEU CB C 1.337 -24.364 5.258 1.00 . A A . 64 LEU CB 1 1
4 4716 1 1 11 LEU CD1 C 1.909 -23.936 2.851 1.00 . A A . 64 LEU CD1 1 1
4 4717 1 1 11 LEU CD2 C -0.480 -23.893 3.575 1.00 . A A . 64 LEU CD2 1 1
4 4718 1 1 11 LEU CG C 0.956 -23.590 3.986 1.00 . A A . 64 LEU CG 1 1
4 4719 1 1 11 LEU HA H 1.171 -22.598 6.477 1.00 . A A . 64 LEU HA 1 1
4 4720 1 1 11 LEU HB2 H 2.398 -24.562 5.227 1.00 . A A . 64 LEU HB2 1 1
4 4721 1 1 11 LEU HB3 H 0.814 -25.309 5.244 1.00 . A A . 64 LEU HB3 1 1
4 4722 1 1 11 LEU HD11 H 1.876 -24.998 2.664 1.00 . A A . 64 LEU HD11 1 1
4 4723 1 1 11 LEU HD12 H 2.914 -23.649 3.127 1.00 . A A . 64 LEU HD12 1 1
4 4724 1 1 11 LEU HD13 H 1.616 -23.403 1.960 1.00 . A A . 64 LEU HD13 1 1
4 4725 1 1 11 LEU HD21 H -1.149 -23.605 4.371 1.00 . A A . 64 LEU HD21 1 1
4 4726 1 1 11 LEU HD22 H -0.584 -24.950 3.383 1.00 . A A . 64 LEU HD22 1 1
4 4727 1 1 11 LEU HD23 H -0.722 -23.339 2.681 1.00 . A A . 64 LEU HD23 1 1
4 4728 1 1 11 LEU HG H 1.036 -22.530 4.176 1.00 . A A . 64 LEU HG 1 1
4 4729 1 1 11 LEU N N 1.913 -24.133 7.652 1.00 . A A . 64 LEU N 1 1
4 4730 1 1 11 LEU O O -0.803 -25.034 7.346 1.00 . A A . 64 LEU O 1 1
4 4731 1 1 12 ASP C C -3.562 -22.376 6.154 1.00 . A A . 65 ASP C 1 1
4 4732 1 1 12 ASP CA C -2.676 -22.949 7.261 1.00 . A A . 65 ASP CA 1 1
4 4733 1 1 12 ASP CB C -2.952 -22.222 8.584 1.00 . A A . 65 ASP CB 1 1
4 4734 1 1 12 ASP CG C -2.367 -22.946 9.782 1.00 . A A . 65 ASP CG 1 1
4 4735 1 1 12 ASP HA H -2.915 -23.995 7.385 1.00 . A A . 65 ASP HA 1 1
4 4736 1 1 12 ASP HB2 H -2.523 -21.233 8.538 1.00 . A A . 65 ASP HB2 1 1
4 4737 1 1 12 ASP HB3 H -4.020 -22.139 8.723 1.00 . A A . 65 ASP HB3 1 1
4 4738 1 1 12 ASP N N -1.255 -22.857 6.912 1.00 . A A . 65 ASP N 1 1
4 4739 1 1 12 ASP O O -4.590 -22.969 5.810 1.00 . A A . 65 ASP O 1 1
4 4740 1 1 12 ASP OD1 O -3.067 -23.804 10.359 1.00 . A A . 65 ASP OD1 1 1
4 4741 1 1 12 ASP OD2 O -1.208 -22.653 10.143 1.00 . A A . 65 ASP OD2 1 1
4 4742 1 1 13 LYS C C -3.119 -20.573 3.230 1.00 . A A . 66 LYS C 1 1
4 4743 1 1 13 LYS CA C -3.910 -20.565 4.537 1.00 . A A . 66 LYS CA 1 1
4 4744 1 1 13 LYS CB C -4.250 -19.123 4.945 1.00 . A A . 66 LYS CB 1 1
4 4745 1 1 13 LYS CD C -6.767 -18.968 5.155 1.00 . A A . 66 LYS CD 1 1
4 4746 1 1 13 LYS CE C -8.045 -18.416 4.544 1.00 . A A . 66 LYS CE 1 1
4 4747 1 1 13 LYS CG C -5.543 -18.580 4.335 1.00 . A A . 66 LYS CG 1 1
4 4748 1 1 13 LYS HA H -4.829 -21.114 4.391 1.00 . A A . 66 LYS HA 1 1
4 4749 1 1 13 LYS HB2 H -4.343 -19.081 6.020 1.00 . A A . 66 LYS HB2 1 1
4 4750 1 1 13 LYS HB3 H -3.436 -18.478 4.641 1.00 . A A . 66 LYS HB3 1 1
4 4751 1 1 13 LYS HD2 H -6.836 -20.046 5.195 1.00 . A A . 66 LYS HD2 1 1
4 4752 1 1 13 LYS HD3 H -6.657 -18.576 6.156 1.00 . A A . 66 LYS HD3 1 1
4 4753 1 1 13 LYS HE2 H -7.976 -17.340 4.509 1.00 . A A . 66 LYS HE2 1 1
4 4754 1 1 13 LYS HE3 H -8.145 -18.802 3.540 1.00 . A A . 66 LYS HE3 1 1
4 4755 1 1 13 LYS HG2 H -5.483 -17.503 4.290 1.00 . A A . 66 LYS HG2 1 1
4 4756 1 1 13 LYS HG3 H -5.648 -18.977 3.336 1.00 . A A . 66 LYS HG3 1 1
4 4757 1 1 13 LYS HZ1 H -10.103 -18.396 4.898 1.00 . A A . 66 LYS HZ1 1 1
4 4758 1 1 13 LYS HZ2 H -9.166 -18.440 6.307 1.00 . A A . 66 LYS HZ2 1 1
4 4759 1 1 13 LYS HZ3 H -9.343 -19.834 5.363 1.00 . A A . 66 LYS HZ3 1 1
4 4760 1 1 13 LYS N N -3.157 -21.226 5.603 1.00 . A A . 66 LYS N 1 1
4 4761 1 1 13 LYS NZ N -9.249 -18.798 5.333 1.00 . A A . 66 LYS NZ 1 1
4 4762 1 1 13 LYS O O -1.905 -20.348 3.228 1.00 . A A . 66 LYS O 1 1
4 4763 1 1 14 PHE C C -3.477 -19.585 0.016 1.00 . A A . 67 PHE C 1 1
4 4764 1 1 14 PHE CA C -3.212 -20.878 0.793 1.00 . A A . 67 PHE CA 1 1
4 4765 1 1 14 PHE CB C -3.738 -22.080 0.001 1.00 . A A . 67 PHE CB 1 1
4 4766 1 1 14 PHE CD1 C -3.980 -24.083 1.498 1.00 . A A . 67 PHE CD1 1 1
4 4767 1 1 14 PHE CD2 C -2.095 -23.981 0.038 1.00 . A A . 67 PHE CD2 1 1
4 4768 1 1 14 PHE CE1 C -3.544 -25.304 1.978 1.00 . A A . 67 PHE CE1 1 1
4 4769 1 1 14 PHE CE2 C -1.656 -25.201 0.515 1.00 . A A . 67 PHE CE2 1 1
4 4770 1 1 14 PHE CG C -3.261 -23.409 0.523 1.00 . A A . 67 PHE CG 1 1
4 4771 1 1 14 PHE CZ C -2.380 -25.863 1.487 1.00 . A A . 67 PHE CZ 1 1
4 4772 1 1 14 PHE HA H -2.146 -20.987 0.926 1.00 . A A . 67 PHE HA 1 1
4 4773 1 1 14 PHE HB2 H -4.816 -22.079 0.034 1.00 . A A . 67 PHE HB2 1 1
4 4774 1 1 14 PHE HB3 H -3.415 -21.992 -1.026 1.00 . A A . 67 PHE HB3 1 1
4 4775 1 1 14 PHE HD1 H -4.891 -23.648 1.882 1.00 . A A . 67 PHE HD1 1 1
4 4776 1 1 14 PHE HD2 H -1.528 -23.463 -0.720 1.00 . A A . 67 PHE HD2 1 1
4 4777 1 1 14 PHE HE1 H -4.114 -25.820 2.738 1.00 . A A . 67 PHE HE1 1 1
4 4778 1 1 14 PHE HE2 H -0.745 -25.636 0.129 1.00 . A A . 67 PHE HE2 1 1
4 4779 1 1 14 PHE HZ H -2.039 -26.816 1.861 1.00 . A A . 67 PHE HZ 1 1
4 4780 1 1 14 PHE N N -3.825 -20.838 2.126 1.00 . A A . 67 PHE N 1 1
4 4781 1 1 14 PHE O O -2.856 -19.344 -1.025 1.00 . A A . 67 PHE O 1 1
4 4782 1 1 15 PHE C C -4.068 -16.327 0.591 1.00 . A A . 68 PHE C 1 1
4 4783 1 1 15 PHE CA C -4.759 -17.492 -0.110 1.00 . A A . 68 PHE CA 1 1
4 4784 1 1 15 PHE CB C -6.277 -17.285 -0.089 1.00 . A A . 68 PHE CB 1 1
4 4785 1 1 15 PHE CD1 C -7.480 -19.451 -0.502 1.00 . A A . 68 PHE CD1 1 1
4 4786 1 1 15 PHE CD2 C -7.303 -17.894 -2.300 1.00 . A A . 68 PHE CD2 1 1
4 4787 1 1 15 PHE CE1 C -8.176 -20.320 -1.320 1.00 . A A . 68 PHE CE1 1 1
4 4788 1 1 15 PHE CE2 C -7.999 -18.758 -3.122 1.00 . A A . 68 PHE CE2 1 1
4 4789 1 1 15 PHE CG C -7.035 -18.229 -0.982 1.00 . A A . 68 PHE CG 1 1
4 4790 1 1 15 PHE CZ C -8.437 -19.973 -2.632 1.00 . A A . 68 PHE CZ 1 1
4 4791 1 1 15 PHE HA H -4.423 -17.529 -1.136 1.00 . A A . 68 PHE HA 1 1
4 4792 1 1 15 PHE HB2 H -6.637 -17.424 0.918 1.00 . A A . 68 PHE HB2 1 1
4 4793 1 1 15 PHE HB3 H -6.499 -16.276 -0.408 1.00 . A A . 68 PHE HB3 1 1
4 4794 1 1 15 PHE HD1 H -7.276 -19.723 0.523 1.00 . A A . 68 PHE HD1 1 1
4 4795 1 1 15 PHE HD2 H -6.960 -16.944 -2.684 1.00 . A A . 68 PHE HD2 1 1
4 4796 1 1 15 PHE HE1 H -8.517 -21.269 -0.933 1.00 . A A . 68 PHE HE1 1 1
4 4797 1 1 15 PHE HE2 H -8.201 -18.484 -4.147 1.00 . A A . 68 PHE HE2 1 1
4 4798 1 1 15 PHE HZ H -8.981 -20.651 -3.272 1.00 . A A . 68 PHE HZ 1 1
4 4799 1 1 15 PHE N N -4.405 -18.763 0.525 1.00 . A A . 68 PHE N 1 1
4 4800 1 1 15 PHE O O -4.117 -16.217 1.820 1.00 . A A . 68 PHE O 1 1
4 4801 1 1 16 SER C C -3.586 -13.030 0.246 1.00 . A A . 69 SER C 1 1
4 4802 1 1 16 SER CA C -2.714 -14.298 0.326 1.00 . A A . 69 SER CA 1 1
4 4803 1 1 16 SER CB C -1.393 -14.105 -0.433 1.00 . A A . 69 SER CB 1 1
4 4804 1 1 16 SER HA H -2.494 -14.495 1.363 1.00 . A A . 69 SER HA 1 1
4 4805 1 1 16 SER HB2 H -0.848 -15.037 -0.443 1.00 . A A . 69 SER HB2 1 1
4 4806 1 1 16 SER HB3 H -1.603 -13.798 -1.445 1.00 . A A . 69 SER HB3 1 1
4 4807 1 1 16 SER HG H -0.596 -13.244 1.139 1.00 . A A . 69 SER HG 1 1
4 4808 1 1 16 SER N N -3.424 -15.463 -0.202 1.00 . A A . 69 SER N 1 1
4 4809 1 1 16 SER O O -3.073 -11.912 0.101 1.00 . A A . 69 SER O 1 1
4 4810 1 1 16 SER OG O -0.586 -13.117 0.186 1.00 . A A . 69 SER OG 1 1
4 4811 1 1 17 LYS C C -6.007 -11.462 1.700 1.00 . A A . 70 LYS C 1 1
4 4812 1 1 17 LYS CA C -5.869 -12.108 0.320 1.00 . A A . 70 LYS CA 1 1
4 4813 1 1 17 LYS CB C -7.232 -12.612 -0.177 1.00 . A A . 70 LYS CB 1 1
4 4814 1 1 17 LYS CD C -7.515 -11.662 -2.506 1.00 . A A . 70 LYS CD 1 1
4 4815 1 1 17 LYS CE C -8.274 -10.670 -3.371 1.00 . A A . 70 LYS CE 1 1
4 4816 1 1 17 LYS CG C -7.988 -11.619 -1.058 1.00 . A A . 70 LYS CG 1 1
4 4817 1 1 17 LYS HA H -5.490 -11.370 -0.374 1.00 . A A . 70 LYS HA 1 1
4 4818 1 1 17 LYS HB2 H -7.079 -13.517 -0.746 1.00 . A A . 70 LYS HB2 1 1
4 4819 1 1 17 LYS HB3 H -7.848 -12.840 0.681 1.00 . A A . 70 LYS HB3 1 1
4 4820 1 1 17 LYS HD2 H -6.463 -11.423 -2.539 1.00 . A A . 70 LYS HD2 1 1
4 4821 1 1 17 LYS HD3 H -7.670 -12.658 -2.897 1.00 . A A . 70 LYS HD3 1 1
4 4822 1 1 17 LYS HE2 H -9.326 -10.908 -3.332 1.00 . A A . 70 LYS HE2 1 1
4 4823 1 1 17 LYS HE3 H -8.117 -9.675 -2.977 1.00 . A A . 70 LYS HE3 1 1
4 4824 1 1 17 LYS HG2 H -9.039 -11.862 -1.032 1.00 . A A . 70 LYS HG2 1 1
4 4825 1 1 17 LYS HG3 H -7.838 -10.623 -0.670 1.00 . A A . 70 LYS HG3 1 1
4 4826 1 1 17 LYS HZ1 H -7.970 -11.655 -5.187 1.00 . A A . 70 LYS HZ1 1 1
4 4827 1 1 17 LYS HZ2 H -6.810 -10.472 -4.847 1.00 . A A . 70 LYS HZ2 1 1
4 4828 1 1 17 LYS HZ3 H -8.357 -10.016 -5.353 1.00 . A A . 70 LYS HZ3 1 1
4 4829 1 1 17 LYS N N -4.909 -13.216 0.367 1.00 . A A . 70 LYS N 1 1
4 4830 1 1 17 LYS NZ N -7.821 -10.706 -4.789 1.00 . A A . 70 LYS NZ 1 1
4 4831 1 1 17 LYS O O -6.269 -12.153 2.690 1.00 . A A . 70 LYS O 1 1
4 4832 1 1 18 ILE C C -7.154 -8.506 3.081 1.00 . A A . 71 ILE C 1 1
4 4833 1 1 18 ILE CA C -5.900 -9.394 3.018 1.00 . A A . 71 ILE CA 1 1
4 4834 1 1 18 ILE CB C -4.626 -8.532 3.262 1.00 . A A . 71 ILE CB 1 1
4 4835 1 1 18 ILE CD1 C -2.237 -8.363 2.324 1.00 . A A . 71 ILE CD1 1 1
4 4836 1 1 18 ILE CG1 C -3.365 -9.273 2.778 1.00 . A A . 71 ILE CG1 1 1
4 4837 1 1 18 ILE CG2 C -4.491 -8.188 4.753 1.00 . A A . 71 ILE CG2 1 1
4 4838 1 1 18 ILE HA H -5.965 -10.124 3.811 1.00 . A A . 71 ILE HA 1 1
4 4839 1 1 18 ILE HB H -4.729 -7.611 2.710 1.00 . A A . 71 ILE HB 1 1
4 4840 1 1 18 ILE HD11 H -2.000 -7.664 3.112 1.00 . A A . 71 ILE HD11 1 1
4 4841 1 1 18 ILE HD12 H -2.545 -7.820 1.442 1.00 . A A . 71 ILE HD12 1 1
4 4842 1 1 18 ILE HD13 H -1.365 -8.956 2.096 1.00 . A A . 71 ILE HD13 1 1
4 4843 1 1 18 ILE HG12 H -2.992 -9.883 3.580 1.00 . A A . 71 ILE HG12 1 1
4 4844 1 1 18 ILE HG13 H -3.631 -9.908 1.946 1.00 . A A . 71 ILE HG13 1 1
4 4845 1 1 18 ILE HG21 H -4.652 -9.079 5.344 1.00 . A A . 71 ILE HG21 1 1
4 4846 1 1 18 ILE HG22 H -5.225 -7.442 5.018 1.00 . A A . 71 ILE HG22 1 1
4 4847 1 1 18 ILE HG23 H -3.498 -7.803 4.945 1.00 . A A . 71 ILE HG23 1 1
4 4848 1 1 18 ILE N N -5.828 -10.138 1.753 1.00 . A A . 71 ILE N 1 1
4 4849 1 1 18 ILE O O -7.730 -8.332 4.158 1.00 . A A . 71 ILE O 1 1
4 4850 1 1 19 ILE C C -10.039 -7.896 2.223 1.00 . A A . 72 ILE C 1 1
4 4851 1 1 19 ILE CA C -8.770 -7.088 1.868 1.00 . A A . 72 ILE CA 1 1
4 4852 1 1 19 ILE CB C -8.916 -6.398 0.466 1.00 . A A . 72 ILE CB 1 1
4 4853 1 1 19 ILE CD1 C -6.665 -5.617 -0.459 1.00 . A A . 72 ILE CD1 1 1
4 4854 1 1 19 ILE CG1 C -7.907 -5.251 0.320 1.00 . A A . 72 ILE CG1 1 1
4 4855 1 1 19 ILE CG2 C -10.326 -5.854 0.224 1.00 . A A . 72 ILE CG2 1 1
4 4856 1 1 19 ILE HA H -8.650 -6.313 2.611 1.00 . A A . 72 ILE HA 1 1
4 4857 1 1 19 ILE HB H -8.712 -7.137 -0.293 1.00 . A A . 72 ILE HB 1 1
4 4858 1 1 19 ILE HD11 H -6.948 -6.067 -1.398 1.00 . A A . 72 ILE HD11 1 1
4 4859 1 1 19 ILE HD12 H -6.074 -6.316 0.114 1.00 . A A . 72 ILE HD12 1 1
4 4860 1 1 19 ILE HD13 H -6.086 -4.724 -0.649 1.00 . A A . 72 ILE HD13 1 1
4 4861 1 1 19 ILE HG12 H -8.383 -4.429 -0.191 1.00 . A A . 72 ILE HG12 1 1
4 4862 1 1 19 ILE HG13 H -7.599 -4.922 1.300 1.00 . A A . 72 ILE HG13 1 1
4 4863 1 1 19 ILE HG21 H -11.040 -6.661 0.287 1.00 . A A . 72 ILE HG21 1 1
4 4864 1 1 19 ILE HG22 H -10.376 -5.406 -0.757 1.00 . A A . 72 ILE HG22 1 1
4 4865 1 1 19 ILE HG23 H -10.559 -5.108 0.971 1.00 . A A . 72 ILE HG23 1 1
4 4866 1 1 19 ILE N N -7.566 -7.945 1.933 1.00 . A A . 72 ILE N 1 1
4 4867 1 1 19 ILE O O -10.999 -7.343 2.770 1.00 . A A . 72 ILE O 1 1
4 4868 1 1 20 PHE C C -10.982 -10.768 3.583 1.00 . A A . 73 PHE C 1 1
4 4869 1 1 20 PHE CA C -11.140 -10.095 2.208 1.00 . A A . 73 PHE CA 1 1
4 4870 1 1 20 PHE CB C -11.264 -11.151 1.102 1.00 . A A . 73 PHE CB 1 1
4 4871 1 1 20 PHE CD1 C -11.071 -9.937 -1.095 1.00 . A A . 73 PHE CD1 1 1
4 4872 1 1 20 PHE CD2 C -13.197 -10.818 -0.464 1.00 . A A . 73 PHE CD2 1 1
4 4873 1 1 20 PHE CE1 C -11.616 -9.455 -2.270 1.00 . A A . 73 PHE CE1 1 1
4 4874 1 1 20 PHE CE2 C -13.747 -10.338 -1.638 1.00 . A A . 73 PHE CE2 1 1
4 4875 1 1 20 PHE CG C -11.855 -10.623 -0.177 1.00 . A A . 73 PHE CG 1 1
4 4876 1 1 20 PHE CZ C -12.955 -9.655 -2.541 1.00 . A A . 73 PHE CZ 1 1
4 4877 1 1 20 PHE HA H -12.040 -9.497 2.220 1.00 . A A . 73 PHE HA 1 1
4 4878 1 1 20 PHE HB2 H -10.283 -11.541 0.878 1.00 . A A . 73 PHE HB2 1 1
4 4879 1 1 20 PHE HB3 H -11.893 -11.956 1.453 1.00 . A A . 73 PHE HB3 1 1
4 4880 1 1 20 PHE HD1 H -10.024 -9.778 -0.885 1.00 . A A . 73 PHE HD1 1 1
4 4881 1 1 20 PHE HD2 H -13.817 -11.351 0.241 1.00 . A A . 73 PHE HD2 1 1
4 4882 1 1 20 PHE HE1 H -10.996 -8.922 -2.975 1.00 . A A . 73 PHE HE1 1 1
4 4883 1 1 20 PHE HE2 H -14.795 -10.496 -1.847 1.00 . A A . 73 PHE HE2 1 1
4 4884 1 1 20 PHE HZ H -13.384 -9.280 -3.459 1.00 . A A . 73 PHE HZ 1 1
4 4885 1 1 20 PHE N N -10.016 -9.199 1.918 1.00 . A A . 73 PHE N 1 1
4 4886 1 1 20 PHE O O -11.749 -11.674 3.935 1.00 . A A . 73 PHE O 1 1
4 4887 1 1 21 SER C C -10.567 -10.119 6.760 1.00 . A A . 74 SER C 1 1
4 4888 1 1 21 SER CA C -9.714 -10.832 5.699 1.00 . A A . 74 SER CA 1 1
4 4889 1 1 21 SER CB C -8.221 -10.671 6.025 1.00 . A A . 74 SER CB 1 1
4 4890 1 1 21 SER HA H -9.964 -11.882 5.699 1.00 . A A . 74 SER HA 1 1
4 4891 1 1 21 SER HB2 H -7.629 -10.998 5.183 1.00 . A A . 74 SER HB2 1 1
4 4892 1 1 21 SER HB3 H -8.011 -9.631 6.229 1.00 . A A . 74 SER HB3 1 1
4 4893 1 1 21 SER HG H -8.176 -11.001 7.957 1.00 . A A . 74 SER HG 1 1
4 4894 1 1 21 SER N N -9.993 -10.299 4.361 1.00 . A A . 74 SER N 1 1
4 4895 1 1 21 SER O O -11.240 -9.128 6.457 1.00 . A A . 74 SER O 1 1
4 4896 1 1 21 SER OG O -7.859 -11.438 7.162 1.00 . A A . 74 SER OG 1 1
4 4897 1 1 22 GLY C C -10.608 -8.840 9.745 1.00 . A A . 75 GLY C 1 1
4 4898 1 1 22 GLY CA C -11.298 -10.039 9.097 1.00 . A A . 75 GLY CA 1 1
4 4899 1 1 22 GLY HA2 H -12.255 -9.720 8.715 1.00 . A A . 75 GLY HA2 1 1
4 4900 1 1 22 GLY HA3 H -11.461 -10.795 9.852 1.00 . A A . 75 GLY HA3 1 1
4 4901 1 1 22 GLY N N -10.531 -10.632 8.002 1.00 . A A . 75 GLY N 1 1
4 4902 1 1 22 GLY O O -11.012 -8.404 10.826 1.00 . A A . 75 GLY O 1 1
4 4903 1 1 23 LYS C C -8.486 -6.186 8.416 1.00 . A A . 76 LYS C 1 1
4 4904 1 1 23 LYS CA C -8.812 -7.161 9.571 1.00 . A A . 76 LYS CA 1 1
4 4905 1 1 23 LYS CB C -7.516 -7.608 10.292 1.00 . A A . 76 LYS CB 1 1
4 4906 1 1 23 LYS CD C -5.375 -8.972 10.283 1.00 . A A . 76 LYS CD 1 1
4 4907 1 1 23 LYS CE C -5.564 -10.264 11.074 1.00 . A A . 76 LYS CE 1 1
4 4908 1 1 23 LYS CG C -6.631 -8.582 9.503 1.00 . A A . 76 LYS CG 1 1
4 4909 1 1 23 LYS HA H -9.444 -6.650 10.281 1.00 . A A . 76 LYS HA 1 1
4 4910 1 1 23 LYS HB2 H -6.927 -6.731 10.514 1.00 . A A . 76 LYS HB2 1 1
4 4911 1 1 23 LYS HB3 H -7.790 -8.084 11.223 1.00 . A A . 76 LYS HB3 1 1
4 4912 1 1 23 LYS HD2 H -4.559 -9.109 9.588 1.00 . A A . 76 LYS HD2 1 1
4 4913 1 1 23 LYS HD3 H -5.131 -8.173 10.969 1.00 . A A . 76 LYS HD3 1 1
4 4914 1 1 23 LYS HE2 H -4.744 -10.367 11.770 1.00 . A A . 76 LYS HE2 1 1
4 4915 1 1 23 LYS HE3 H -6.493 -10.200 11.623 1.00 . A A . 76 LYS HE3 1 1
4 4916 1 1 23 LYS HG2 H -7.198 -9.475 9.292 1.00 . A A . 76 LYS HG2 1 1
4 4917 1 1 23 LYS HG3 H -6.337 -8.113 8.575 1.00 . A A . 76 LYS HG3 1 1
4 4918 1 1 23 LYS HZ1 H -4.713 -11.549 9.663 1.00 . A A . 76 LYS HZ1 1 1
4 4919 1 1 23 LYS HZ2 H -6.391 -11.386 9.517 1.00 . A A . 76 LYS HZ2 1 1
4 4920 1 1 23 LYS HZ3 H -5.737 -12.323 10.762 1.00 . A A . 76 LYS HZ3 1 1
4 4921 1 1 23 LYS N N -9.569 -8.317 9.077 1.00 . A A . 76 LYS N 1 1
4 4922 1 1 23 LYS NZ N -5.604 -11.464 10.193 1.00 . A A . 76 LYS NZ 1 1
4 4923 1 1 23 LYS O O -8.480 -6.605 7.256 1.00 . A A . 76 LYS O 1 1
4 4924 1 1 24 PRO C C -6.468 -4.062 7.081 1.00 . A A . 77 PRO C 1 1
4 4925 1 1 24 PRO CA C -7.879 -3.880 7.651 1.00 . A A . 77 PRO CA 1 1
4 4926 1 1 24 PRO CB C -7.990 -2.523 8.372 1.00 . A A . 77 PRO CB 1 1
4 4927 1 1 24 PRO CD C -8.189 -4.227 10.035 1.00 . A A . 77 PRO CD 1 1
4 4928 1 1 24 PRO CG C -8.567 -2.811 9.718 1.00 . A A . 77 PRO CG 1 1
4 4929 1 1 24 PRO HA H -8.597 -3.919 6.842 1.00 . A A . 77 PRO HA 1 1
4 4930 1 1 24 PRO HB2 H -7.005 -2.081 8.464 1.00 . A A . 77 PRO HB2 1 1
4 4931 1 1 24 PRO HB3 H -8.641 -1.862 7.823 1.00 . A A . 77 PRO HB3 1 1
4 4932 1 1 24 PRO HD2 H -7.201 -4.266 10.474 1.00 . A A . 77 PRO HD2 1 1
4 4933 1 1 24 PRO HD3 H -8.916 -4.674 10.692 1.00 . A A . 77 PRO HD3 1 1
4 4934 1 1 24 PRO HG2 H -8.151 -2.134 10.451 1.00 . A A . 77 PRO HG2 1 1
4 4935 1 1 24 PRO HG3 H -9.644 -2.718 9.686 1.00 . A A . 77 PRO HG3 1 1
4 4936 1 1 24 PRO N N -8.205 -4.868 8.701 1.00 . A A . 77 PRO N 1 1
4 4937 1 1 24 PRO O O -5.639 -4.759 7.674 1.00 . A A . 77 PRO O 1 1
4 4938 1 1 25 ILE C C -3.945 -2.418 5.786 1.00 . A A . 78 ILE C 1 1
4 4939 1 1 25 ILE CA C -4.903 -3.504 5.262 1.00 . A A . 78 ILE CA 1 1
4 4940 1 1 25 ILE CB C -5.005 -3.457 3.699 1.00 . A A . 78 ILE CB 1 1
4 4941 1 1 25 ILE CD1 C -7.327 -2.280 3.313 1.00 . A A . 78 ILE CD1 1 1
4 4942 1 1 25 ILE CG1 C -5.805 -2.225 3.179 1.00 . A A . 78 ILE CG1 1 1
4 4943 1 1 25 ILE CG2 C -5.565 -4.772 3.159 1.00 . A A . 78 ILE CG2 1 1
4 4944 1 1 25 ILE HA H -4.481 -4.453 5.522 1.00 . A A . 78 ILE HA 1 1
4 4945 1 1 25 ILE HB H -3.995 -3.379 3.325 1.00 . A A . 78 ILE HB 1 1
4 4946 1 1 25 ILE HD11 H -7.670 -3.287 3.130 1.00 . A A . 78 ILE HD11 1 1
4 4947 1 1 25 ILE HD12 H -7.776 -1.611 2.594 1.00 . A A . 78 ILE HD12 1 1
4 4948 1 1 25 ILE HD13 H -7.613 -1.978 4.310 1.00 . A A . 78 ILE HD13 1 1
4 4949 1 1 25 ILE HG12 H -5.470 -1.365 3.726 1.00 . A A . 78 ILE HG12 1 1
4 4950 1 1 25 ILE HG13 H -5.569 -2.084 2.135 1.00 . A A . 78 ILE HG13 1 1
4 4951 1 1 25 ILE HG21 H -6.610 -4.854 3.419 1.00 . A A . 78 ILE HG21 1 1
4 4952 1 1 25 ILE HG22 H -5.023 -5.597 3.594 1.00 . A A . 78 ILE HG22 1 1
4 4953 1 1 25 ILE HG23 H -5.458 -4.795 2.086 1.00 . A A . 78 ILE HG23 1 1
4 4954 1 1 25 ILE N N -6.210 -3.426 5.928 1.00 . A A . 78 ILE N 1 1
4 4955 1 1 25 ILE O O -3.525 -1.518 5.049 1.00 . A A . 78 ILE O 1 1
4 4956 1 1 26 GLU C C -1.506 -2.272 8.342 1.00 . A A . 79 GLU C 1 1
4 4957 1 1 26 GLU CA C -2.741 -1.569 7.748 1.00 . A A . 79 GLU CA 1 1
4 4958 1 1 26 GLU CB C -3.536 -0.815 8.839 1.00 . A A . 79 GLU CB 1 1
4 4959 1 1 26 GLU CD C -2.531 1.522 8.808 1.00 . A A . 79 GLU CD 1 1
4 4960 1 1 26 GLU CG C -2.748 0.247 9.604 1.00 . A A . 79 GLU CG 1 1
4 4961 1 1 26 GLU HA H -2.411 -0.859 7.009 1.00 . A A . 79 GLU HA 1 1
4 4962 1 1 26 GLU HB2 H -4.381 -0.329 8.372 1.00 . A A . 79 GLU HB2 1 1
4 4963 1 1 26 GLU HB3 H -3.908 -1.537 9.553 1.00 . A A . 79 GLU HB3 1 1
4 4964 1 1 26 GLU HG2 H -3.287 0.493 10.507 1.00 . A A . 79 GLU HG2 1 1
4 4965 1 1 26 GLU HG3 H -1.786 -0.170 9.864 1.00 . A A . 79 GLU HG3 1 1
4 4966 1 1 26 GLU N N -3.626 -2.519 7.081 1.00 . A A . 79 GLU N 1 1
4 4967 1 1 26 GLU O O -0.366 -1.916 8.024 1.00 . A A . 79 GLU O 1 1
4 4968 1 1 26 GLU OE1 O -1.519 1.601 8.079 1.00 . A A . 79 GLU OE1 1 1
4 4969 1 1 26 GLU OE2 O -3.373 2.439 8.914 1.00 . A A . 79 GLU OE2 1 1
4 4970 1 1 27 THR C C 0.200 -4.832 8.919 1.00 . A A . 80 THR C 1 1
4 4971 1 1 27 THR CA C -0.698 -4.035 9.884 1.00 . A A . 80 THR CA 1 1
4 4972 1 1 27 THR CB C -1.315 -4.989 10.944 1.00 . A A . 80 THR CB 1 1
4 4973 1 1 27 THR CG2 C -0.255 -5.566 11.877 1.00 . A A . 80 THR CG2 1 1
4 4974 1 1 27 THR HA H -0.078 -3.317 10.403 1.00 . A A . 80 THR HA 1 1
4 4975 1 1 27 THR HB H -1.802 -5.805 10.428 1.00 . A A . 80 THR HB 1 1
4 4976 1 1 27 THR HG1 H -2.314 -3.366 11.454 1.00 . A A . 80 THR HG1 1 1
4 4977 1 1 27 THR HG21 H -0.731 -6.187 12.621 1.00 . A A . 80 THR HG21 1 1
4 4978 1 1 27 THR HG22 H 0.276 -4.761 12.362 1.00 . A A . 80 THR HG22 1 1
4 4979 1 1 27 THR HG23 H 0.437 -6.160 11.299 1.00 . A A . 80 THR HG23 1 1
4 4980 1 1 27 THR N N -1.755 -3.280 9.193 1.00 . A A . 80 THR N 1 1
4 4981 1 1 27 THR O O 1.419 -4.615 8.892 1.00 . A A . 80 THR O 1 1
4 4982 1 1 27 THR OG1 O -2.292 -4.286 11.724 1.00 . A A . 80 THR OG1 1 1
4 4983 1 1 28 SER C C 1.216 -5.757 6.227 1.00 . A A . 81 SER C 1 1
4 4984 1 1 28 SER CA C 0.344 -6.590 7.178 1.00 . A A . 81 SER CA 1 1
4 4985 1 1 28 SER CB C -0.637 -7.465 6.383 1.00 . A A . 81 SER CB 1 1
4 4986 1 1 28 SER HA H 0.992 -7.237 7.752 1.00 . A A . 81 SER HA 1 1
4 4987 1 1 28 SER HB2 H -1.391 -6.837 5.934 1.00 . A A . 81 SER HB2 1 1
4 4988 1 1 28 SER HB3 H -0.104 -7.995 5.608 1.00 . A A . 81 SER HB3 1 1
4 4989 1 1 28 SER HG H -2.168 -8.568 6.909 1.00 . A A . 81 SER HG 1 1
4 4990 1 1 28 SER N N -0.399 -5.748 8.135 1.00 . A A . 81 SER N 1 1
4 4991 1 1 28 SER O O 2.439 -5.908 6.219 1.00 . A A . 81 SER O 1 1
4 4992 1 1 28 SER OG O -1.277 -8.407 7.227 1.00 . A A . 81 SER OG 1 1
4 4993 1 1 29 TYR C C 2.392 -3.193 5.146 1.00 . A A . 82 TYR C 1 1
4 4994 1 1 29 TYR CA C 1.274 -4.005 4.481 1.00 . A A . 82 TYR CA 1 1
4 4995 1 1 29 TYR CB C 0.281 -3.067 3.803 1.00 . A A . 82 TYR CB 1 1
4 4996 1 1 29 TYR CD1 C -1.658 -4.392 2.887 1.00 . A A . 82 TYR CD1 1 1
4 4997 1 1 29 TYR CD2 C 0.012 -3.640 1.364 1.00 . A A . 82 TYR CD2 1 1
4 4998 1 1 29 TYR CE1 C -2.346 -4.987 1.846 1.00 . A A . 82 TYR CE1 1 1
4 4999 1 1 29 TYR CE2 C -0.669 -4.232 0.316 1.00 . A A . 82 TYR CE2 1 1
4 5000 1 1 29 TYR CG C -0.471 -3.710 2.663 1.00 . A A . 82 TYR CG 1 1
4 5001 1 1 29 TYR CZ C -1.847 -4.904 0.563 1.00 . A A . 82 TYR CZ 1 1
4 5002 1 1 29 TYR HA H 1.719 -4.630 3.723 1.00 . A A . 82 TYR HA 1 1
4 5003 1 1 29 TYR HB2 H -0.442 -2.737 4.531 1.00 . A A . 82 TYR HB2 1 1
4 5004 1 1 29 TYR HB3 H 0.812 -2.211 3.412 1.00 . A A . 82 TYR HB3 1 1
4 5005 1 1 29 TYR HD1 H -2.046 -4.453 3.893 1.00 . A A . 82 TYR HD1 1 1
4 5006 1 1 29 TYR HD2 H 0.934 -3.113 1.175 1.00 . A A . 82 TYR HD2 1 1
4 5007 1 1 29 TYR HE1 H -3.266 -5.515 2.040 1.00 . A A . 82 TYR HE1 1 1
4 5008 1 1 29 TYR HE2 H -0.277 -4.167 -0.686 1.00 . A A . 82 TYR HE2 1 1
4 5009 1 1 29 TYR HH H -3.464 -5.290 -0.402 1.00 . A A . 82 TYR HH 1 1
4 5010 1 1 29 TYR N N 0.571 -4.894 5.422 1.00 . A A . 82 TYR N 1 1
4 5011 1 1 29 TYR O O 3.410 -2.915 4.504 1.00 . A A . 82 TYR O 1 1
4 5012 1 1 29 TYR OH O -2.527 -5.494 -0.475 1.00 . A A . 82 TYR OH 1 1
4 5013 1 1 30 SER C C 4.495 -2.885 7.404 1.00 . A A . 83 SER C 1 1
4 5014 1 1 30 SER CA C 3.226 -2.055 7.174 1.00 . A A . 83 SER CA 1 1
4 5015 1 1 30 SER CB C 2.656 -1.616 8.525 1.00 . A A . 83 SER CB 1 1
4 5016 1 1 30 SER HA H 3.478 -1.178 6.601 1.00 . A A . 83 SER HA 1 1
4 5017 1 1 30 SER HB2 H 1.643 -1.271 8.393 1.00 . A A . 83 SER HB2 1 1
4 5018 1 1 30 SER HB3 H 2.662 -2.455 9.203 1.00 . A A . 83 SER HB3 1 1
4 5019 1 1 30 SER HG H 3.149 0.270 8.719 1.00 . A A . 83 SER HG 1 1
4 5020 1 1 30 SER N N 2.208 -2.810 6.426 1.00 . A A . 83 SER N 1 1
4 5021 1 1 30 SER O O 5.604 -2.344 7.422 1.00 . A A . 83 SER O 1 1
4 5022 1 1 30 SER OG O 3.428 -0.571 9.090 1.00 . A A . 83 SER OG 1 1
4 5023 1 1 31 ALA C C 6.468 -5.117 6.675 1.00 . A A . 84 ALA C 1 1
4 5024 1 1 31 ALA CA C 5.415 -5.161 7.800 1.00 . A A . 84 ALA CA 1 1
4 5025 1 1 31 ALA CB C 4.854 -6.570 7.945 1.00 . A A . 84 ALA CB 1 1
4 5026 1 1 31 ALA H H 3.387 -4.552 7.589 1.00 . A A . 84 ALA H 1 1
4 5027 1 1 31 ALA HA H 5.895 -4.898 8.733 1.00 . A A . 84 ALA HA 1 1
4 5028 1 1 31 ALA HB1 H 5.632 -7.236 8.286 1.00 . A A . 84 ALA HB1 1 1
4 5029 1 1 31 ALA HB2 H 4.485 -6.909 6.986 1.00 . A A . 84 ALA HB2 1 1
4 5030 1 1 31 ALA HB3 H 4.045 -6.566 8.660 1.00 . A A . 84 ALA HB3 1 1
4 5031 1 1 31 ALA N N 4.308 -4.209 7.580 1.00 . A A . 84 ALA N 1 1
4 5032 1 1 31 ALA O O 6.284 -4.424 5.670 1.00 . A A . 84 ALA O 1 1
4 5033 1 1 32 LYS C C 8.527 -7.149 4.973 1.00 . A A . 85 LYS C 1 1
4 5034 1 1 32 LYS CA C 8.650 -5.919 5.878 1.00 . A A . 85 LYS CA 1 1
4 5035 1 1 32 LYS CB C 10.027 -5.885 6.584 1.00 . A A . 85 LYS CB 1 1
4 5036 1 1 32 LYS CD C 11.624 -6.866 8.291 1.00 . A A . 85 LYS CD 1 1
4 5037 1 1 32 LYS CE C 12.611 -7.815 7.624 1.00 . A A . 85 LYS CE 1 1
4 5038 1 1 32 LYS CG C 10.236 -6.957 7.663 1.00 . A A . 85 LYS CG 1 1
4 5039 1 1 32 LYS HA H 8.561 -5.036 5.259 1.00 . A A . 85 LYS HA 1 1
4 5040 1 1 32 LYS HB2 H 10.796 -6.009 5.838 1.00 . A A . 85 LYS HB2 1 1
4 5041 1 1 32 LYS HB3 H 10.146 -4.917 7.048 1.00 . A A . 85 LYS HB3 1 1
4 5042 1 1 32 LYS HD2 H 11.989 -5.855 8.187 1.00 . A A . 85 LYS HD2 1 1
4 5043 1 1 32 LYS HD3 H 11.551 -7.116 9.340 1.00 . A A . 85 LYS HD3 1 1
4 5044 1 1 32 LYS HE2 H 12.246 -8.826 7.725 1.00 . A A . 85 LYS HE2 1 1
4 5045 1 1 32 LYS HE3 H 12.683 -7.562 6.576 1.00 . A A . 85 LYS HE3 1 1
4 5046 1 1 32 LYS HG2 H 9.493 -6.824 8.435 1.00 . A A . 85 LYS HG2 1 1
4 5047 1 1 32 LYS HG3 H 10.118 -7.931 7.212 1.00 . A A . 85 LYS HG3 1 1
4 5048 1 1 32 LYS HZ1 H 14.617 -8.384 7.759 1.00 . A A . 85 LYS HZ1 1 1
4 5049 1 1 32 LYS HZ2 H 13.919 -7.975 9.245 1.00 . A A . 85 LYS HZ2 1 1
4 5050 1 1 32 LYS HZ3 H 14.339 -6.761 8.145 1.00 . A A . 85 LYS HZ3 1 1
4 5051 1 1 32 LYS N N 7.563 -5.871 6.856 1.00 . A A . 85 LYS N 1 1
4 5052 1 1 32 LYS NZ N 13.965 -7.727 8.236 1.00 . A A . 85 LYS NZ 1 1
4 5053 1 1 32 LYS O O 8.558 -8.287 5.451 1.00 . A A . 85 LYS O 1 1
4 5054 1 1 33 GLY C C 6.816 -8.287 2.331 1.00 . A A . 86 GLY C 1 1
4 5055 1 1 33 GLY CA C 8.257 -7.977 2.696 1.00 . A A . 86 GLY CA 1 1
4 5056 1 1 33 GLY HA2 H 8.789 -7.698 1.798 1.00 . A A . 86 GLY HA2 1 1
4 5057 1 1 33 GLY HA3 H 8.711 -8.868 3.105 1.00 . A A . 86 GLY HA3 1 1
4 5058 1 1 33 GLY N N 8.380 -6.900 3.667 1.00 . A A . 86 GLY N 1 1
4 5059 1 1 33 GLY O O 6.396 -9.447 2.382 1.00 . A A . 86 GLY O 1 1
4 5060 1 1 34 ILE C C 4.523 -7.746 0.070 1.00 . A A . 87 ILE C 1 1
4 5061 1 1 34 ILE CA C 4.653 -7.386 1.570 1.00 . A A . 87 ILE CA 1 1
4 5062 1 1 34 ILE CB C 3.813 -6.099 1.944 1.00 . A A . 87 ILE CB 1 1
4 5063 1 1 34 ILE CD1 C 1.456 -7.074 2.313 1.00 . A A . 87 ILE CD1 1 1
4 5064 1 1 34 ILE CG1 C 2.348 -6.191 1.460 1.00 . A A . 87 ILE CG1 1 1
4 5065 1 1 34 ILE CG2 C 4.458 -4.809 1.425 1.00 . A A . 87 ILE CG2 1 1
4 5066 1 1 34 ILE HA H 4.252 -8.211 2.142 1.00 . A A . 87 ILE HA 1 1
4 5067 1 1 34 ILE HB H 3.806 -6.032 3.023 1.00 . A A . 87 ILE HB 1 1
4 5068 1 1 34 ILE HD11 H 1.660 -8.111 2.092 1.00 . A A . 87 ILE HD11 1 1
4 5069 1 1 34 ILE HD12 H 0.420 -6.857 2.092 1.00 . A A . 87 ILE HD12 1 1
4 5070 1 1 34 ILE HD13 H 1.652 -6.884 3.357 1.00 . A A . 87 ILE HD13 1 1
4 5071 1 1 34 ILE HG12 H 1.919 -5.201 1.456 1.00 . A A . 87 ILE HG12 1 1
4 5072 1 1 34 ILE HG13 H 2.337 -6.583 0.452 1.00 . A A . 87 ILE HG13 1 1
4 5073 1 1 34 ILE HG21 H 5.511 -4.810 1.664 1.00 . A A . 87 ILE HG21 1 1
4 5074 1 1 34 ILE HG22 H 3.987 -3.955 1.894 1.00 . A A . 87 ILE HG22 1 1
4 5075 1 1 34 ILE HG23 H 4.331 -4.746 0.355 1.00 . A A . 87 ILE HG23 1 1
4 5076 1 1 34 ILE N N 6.063 -7.243 1.962 1.00 . A A . 87 ILE N 1 1
4 5077 1 1 34 ILE O O 3.710 -8.601 -0.292 1.00 . A A . 87 ILE O 1 1
4 5078 1 1 35 HIS C C 6.148 -8.587 -2.614 1.00 . A A . 88 HIS C 1 1
4 5079 1 1 35 HIS CA C 5.318 -7.335 -2.233 1.00 . A A . 88 HIS CA 1 1
4 5080 1 1 35 HIS CB C 5.821 -6.071 -2.963 1.00 . A A . 88 HIS CB 1 1
4 5081 1 1 35 HIS CD2 C 6.589 -5.918 -5.439 1.00 . A A . 88 HIS CD2 1 1
4 5082 1 1 35 HIS CE1 C 4.669 -6.343 -6.406 1.00 . A A . 88 HIS CE1 1 1
4 5083 1 1 35 HIS CG C 5.674 -6.104 -4.460 1.00 . A A . 88 HIS CG 1 1
4 5084 1 1 35 HIS HA H 4.291 -7.510 -2.521 1.00 . A A . 88 HIS HA 1 1
4 5085 1 1 35 HIS HB2 H 5.268 -5.220 -2.603 1.00 . A A . 88 HIS HB2 1 1
4 5086 1 1 35 HIS HB3 H 6.869 -5.930 -2.735 1.00 . A A . 88 HIS HB3 1 1
4 5087 1 1 35 HIS HD1 H 3.623 -6.546 -4.658 1.00 . A A . 88 HIS HD1 1 1
4 5088 1 1 35 HIS HD2 H 7.639 -5.691 -5.301 1.00 . A A . 88 HIS HD2 1 1
4 5089 1 1 35 HIS HE1 H 3.914 -6.521 -7.157 1.00 . A A . 88 HIS HE1 1 1
4 5090 1 1 35 HIS HE2 H 6.331 -5.913 -7.523 1.00 . A A . 88 HIS HE2 1 1
4 5091 1 1 35 HIS N N 5.328 -7.089 -0.780 1.00 . A A . 88 HIS N 1 1
4 5092 1 1 35 HIS ND1 N 4.480 -6.367 -5.098 1.00 . A A . 88 HIS ND1 1 1
4 5093 1 1 35 HIS NE2 N 5.940 -6.072 -6.638 1.00 . A A . 88 HIS NE2 1 1
4 5094 1 1 35 HIS O O 6.910 -8.580 -3.592 1.00 . A A . 88 HIS O 1 1
4 5095 1 1 36 GLU C C 5.742 -12.115 -1.795 1.00 . A A . 89 GLU C 1 1
4 5096 1 1 36 GLU CA C 6.676 -10.933 -2.087 1.00 . A A . 89 GLU CA 1 1
4 5097 1 1 36 GLU CB C 7.971 -11.033 -1.251 1.00 . A A . 89 GLU CB 1 1
4 5098 1 1 36 GLU CD C 9.822 -10.610 -2.938 1.00 . A A . 89 GLU CD 1 1
4 5099 1 1 36 GLU CG C 9.089 -10.099 -1.709 1.00 . A A . 89 GLU CG 1 1
4 5100 1 1 36 GLU HA H 6.936 -10.957 -3.137 1.00 . A A . 89 GLU HA 1 1
4 5101 1 1 36 GLU HB2 H 7.739 -10.798 -0.223 1.00 . A A . 89 GLU HB2 1 1
4 5102 1 1 36 GLU HB3 H 8.338 -12.048 -1.302 1.00 . A A . 89 GLU HB3 1 1
4 5103 1 1 36 GLU HG2 H 8.661 -9.136 -1.943 1.00 . A A . 89 GLU HG2 1 1
4 5104 1 1 36 GLU HG3 H 9.801 -9.988 -0.906 1.00 . A A . 89 GLU HG3 1 1
4 5105 1 1 36 GLU N N 5.980 -9.664 -1.837 1.00 . A A . 89 GLU N 1 1
4 5106 1 1 36 GLU O O 5.243 -12.759 -2.722 1.00 . A A . 89 GLU O 1 1
4 5107 1 1 36 GLU OE1 O 10.805 -11.363 -2.773 1.00 . A A . 89 GLU OE1 1 1
4 5108 1 1 36 GLU OE2 O 9.412 -10.257 -4.064 1.00 . A A . 89 GLU OE2 1 1
4 5109 1 1 37 LYS C C 3.142 -13.251 -0.437 1.00 . A A . 90 LYS C 1 1
4 5110 1 1 37 LYS CA C 4.622 -13.477 -0.043 1.00 . A A . 90 LYS CA 1 1
4 5111 1 1 37 LYS CB C 4.746 -13.633 1.483 1.00 . A A . 90 LYS CB 1 1
4 5112 1 1 37 LYS CD C 5.863 -15.859 1.931 1.00 . A A . 90 LYS CD 1 1
4 5113 1 1 37 LYS CE C 5.671 -17.291 2.413 1.00 . A A . 90 LYS CE 1 1
4 5114 1 1 37 LYS CG C 4.564 -15.064 1.987 1.00 . A A . 90 LYS CG 1 1
4 5115 1 1 37 LYS HA H 4.964 -14.389 -0.508 1.00 . A A . 90 LYS HA 1 1
4 5116 1 1 37 LYS HB2 H 5.725 -13.292 1.786 1.00 . A A . 90 LYS HB2 1 1
4 5117 1 1 37 LYS HB3 H 4.000 -13.009 1.954 1.00 . A A . 90 LYS HB3 1 1
4 5118 1 1 37 LYS HD2 H 6.217 -15.880 0.912 1.00 . A A . 90 LYS HD2 1 1
4 5119 1 1 37 LYS HD3 H 6.598 -15.373 2.558 1.00 . A A . 90 LYS HD3 1 1
4 5120 1 1 37 LYS HE2 H 6.643 -17.732 2.585 1.00 . A A . 90 LYS HE2 1 1
4 5121 1 1 37 LYS HE3 H 5.118 -17.273 3.340 1.00 . A A . 90 LYS HE3 1 1
4 5122 1 1 37 LYS HG2 H 4.219 -15.034 3.011 1.00 . A A . 90 LYS HG2 1 1
4 5123 1 1 37 LYS HG3 H 3.824 -15.557 1.373 1.00 . A A . 90 LYS HG3 1 1
4 5124 1 1 37 LYS HZ1 H 5.453 -18.156 0.523 1.00 . A A . 90 LYS HZ1 1 1
4 5125 1 1 37 LYS HZ2 H 3.988 -17.724 1.251 1.00 . A A . 90 LYS HZ2 1 1
4 5126 1 1 37 LYS HZ3 H 4.823 -19.094 1.781 1.00 . A A . 90 LYS HZ3 1 1
4 5127 1 1 37 LYS N N 5.512 -12.388 -0.498 1.00 . A A . 90 LYS N 1 1
4 5128 1 1 37 LYS NZ N 4.933 -18.125 1.423 1.00 . A A . 90 LYS NZ 1 1
4 5129 1 1 37 LYS O O 2.273 -14.059 -0.087 1.00 . A A . 90 LYS O 1 1
4 5130 1 1 38 ILE C C 1.172 -12.528 -2.962 1.00 . A A . 91 ILE C 1 1
4 5131 1 1 38 ILE CA C 1.514 -11.830 -1.624 1.00 . A A . 91 ILE CA 1 1
4 5132 1 1 38 ILE CB C 1.315 -10.271 -1.714 1.00 . A A . 91 ILE CB 1 1
4 5133 1 1 38 ILE CD1 C -0.992 -9.765 -0.721 1.00 . A A . 91 ILE CD1 1 1
4 5134 1 1 38 ILE CG1 C -0.156 -9.899 -1.978 1.00 . A A . 91 ILE CG1 1 1
4 5135 1 1 38 ILE CG2 C 2.223 -9.625 -2.765 1.00 . A A . 91 ILE CG2 1 1
4 5136 1 1 38 ILE HA H 0.832 -12.204 -0.872 1.00 . A A . 91 ILE HA 1 1
4 5137 1 1 38 ILE HB H 1.599 -9.859 -0.757 1.00 . A A . 91 ILE HB 1 1
4 5138 1 1 38 ILE HD11 H -2.013 -9.539 -0.988 1.00 . A A . 91 ILE HD11 1 1
4 5139 1 1 38 ILE HD12 H -0.595 -8.968 -0.108 1.00 . A A . 91 ILE HD12 1 1
4 5140 1 1 38 ILE HD13 H -0.961 -10.693 -0.169 1.00 . A A . 91 ILE HD13 1 1
4 5141 1 1 38 ILE HG12 H -0.193 -8.953 -2.500 1.00 . A A . 91 ILE HG12 1 1
4 5142 1 1 38 ILE HG13 H -0.607 -10.662 -2.597 1.00 . A A . 91 ILE HG13 1 1
4 5143 1 1 38 ILE HG21 H 1.968 -8.580 -2.867 1.00 . A A . 91 ILE HG21 1 1
4 5144 1 1 38 ILE HG22 H 2.088 -10.123 -3.712 1.00 . A A . 91 ILE HG22 1 1
4 5145 1 1 38 ILE HG23 H 3.253 -9.717 -2.455 1.00 . A A . 91 ILE HG23 1 1
4 5146 1 1 38 ILE N N 2.872 -12.164 -1.172 1.00 . A A . 91 ILE N 1 1
4 5147 1 1 38 ILE O O 0.043 -12.985 -3.155 1.00 . A A . 91 ILE O 1 1
4 5148 1 1 39 ILE C C 2.652 -14.616 -5.259 1.00 . A A . 92 ILE C 1 1
4 5149 1 1 39 ILE CA C 1.975 -13.234 -5.183 1.00 . A A . 92 ILE CA 1 1
4 5150 1 1 39 ILE CB C 2.484 -12.330 -6.351 1.00 . A A . 92 ILE CB 1 1
4 5151 1 1 39 ILE CD1 C 4.802 -11.652 -7.220 1.00 . A A . 92 ILE CD1 1 1
4 5152 1 1 39 ILE CG1 C 3.856 -11.692 -6.035 1.00 . A A . 92 ILE CG1 1 1
4 5153 1 1 39 ILE CG2 C 1.454 -11.254 -6.667 1.00 . A A . 92 ILE CG2 1 1
4 5154 1 1 39 ILE HA H 0.910 -13.375 -5.321 1.00 . A A . 92 ILE HA 1 1
4 5155 1 1 39 ILE HB H 2.584 -12.954 -7.227 1.00 . A A . 92 ILE HB 1 1
4 5156 1 1 39 ILE HD11 H 5.737 -11.202 -6.918 1.00 . A A . 92 ILE HD11 1 1
4 5157 1 1 39 ILE HD12 H 4.360 -11.068 -8.012 1.00 . A A . 92 ILE HD12 1 1
4 5158 1 1 39 ILE HD13 H 4.982 -12.657 -7.571 1.00 . A A . 92 ILE HD13 1 1
4 5159 1 1 39 ILE HG12 H 3.703 -10.678 -5.700 1.00 . A A . 92 ILE HG12 1 1
4 5160 1 1 39 ILE HG13 H 4.334 -12.257 -5.247 1.00 . A A . 92 ILE HG13 1 1
4 5161 1 1 39 ILE HG21 H 1.834 -10.607 -7.443 1.00 . A A . 92 ILE HG21 1 1
4 5162 1 1 39 ILE HG22 H 1.255 -10.673 -5.780 1.00 . A A . 92 ILE HG22 1 1
4 5163 1 1 39 ILE HG23 H 0.539 -11.720 -7.004 1.00 . A A . 92 ILE HG23 1 1
4 5164 1 1 39 ILE N N 2.159 -12.599 -3.867 1.00 . A A . 92 ILE N 1 1
4 5165 1 1 39 ILE O O 2.827 -15.174 -6.350 1.00 . A A . 92 ILE O 1 1
4 5166 1 1 40 GLU C C 2.643 -17.604 -3.798 1.00 . A A . 93 GLU C 1 1
4 5167 1 1 40 GLU CA C 3.663 -16.478 -4.010 1.00 . A A . 93 GLU CA 1 1
4 5168 1 1 40 GLU CB C 4.693 -16.477 -2.870 1.00 . A A . 93 GLU CB 1 1
4 5169 1 1 40 GLU CD C 6.933 -16.872 -4.003 1.00 . A A . 93 GLU CD 1 1
4 5170 1 1 40 GLU CG C 5.866 -17.434 -3.080 1.00 . A A . 93 GLU CG 1 1
4 5171 1 1 40 GLU HA H 4.176 -16.649 -4.945 1.00 . A A . 93 GLU HA 1 1
4 5172 1 1 40 GLU HB2 H 5.090 -15.480 -2.763 1.00 . A A . 93 GLU HB2 1 1
4 5173 1 1 40 GLU HB3 H 4.193 -16.754 -1.953 1.00 . A A . 93 GLU HB3 1 1
4 5174 1 1 40 GLU HG2 H 6.317 -17.642 -2.121 1.00 . A A . 93 GLU HG2 1 1
4 5175 1 1 40 GLU HG3 H 5.490 -18.353 -3.504 1.00 . A A . 93 GLU HG3 1 1
4 5176 1 1 40 GLU N N 3.007 -15.168 -4.092 1.00 . A A . 93 GLU N 1 1
4 5177 1 1 40 GLU O O 2.830 -18.712 -4.304 1.00 . A A . 93 GLU O 1 1
4 5178 1 1 40 GLU OE1 O 6.833 -17.093 -5.228 1.00 . A A . 93 GLU OE1 1 1
4 5179 1 1 40 GLU OE2 O 7.867 -16.212 -3.500 1.00 . A A . 93 GLU OE2 1 1
4 5180 1 1 41 ALA C C -0.517 -18.375 -3.892 1.00 . A A . 94 ALA C 1 1
4 5181 1 1 41 ALA CA C 0.512 -18.280 -2.758 1.00 . A A . 94 ALA CA 1 1
4 5182 1 1 41 ALA CB C -0.180 -17.927 -1.452 1.00 . A A . 94 ALA CB 1 1
4 5183 1 1 41 ALA H H 1.493 -16.399 -2.681 1.00 . A A . 94 ALA H 1 1
4 5184 1 1 41 ALA HA H 0.981 -19.247 -2.636 1.00 . A A . 94 ALA HA 1 1
4 5185 1 1 41 ALA HB1 H 0.563 -17.753 -0.686 1.00 . A A . 94 ALA HB1 1 1
4 5186 1 1 41 ALA HB2 H -0.820 -18.744 -1.152 1.00 . A A . 94 ALA HB2 1 1
4 5187 1 1 41 ALA HB3 H -0.772 -17.036 -1.590 1.00 . A A . 94 ALA HB3 1 1
4 5188 1 1 41 ALA N N 1.571 -17.303 -3.050 1.00 . A A . 94 ALA N 1 1
4 5189 1 1 41 ALA O O -1.123 -19.431 -4.097 1.00 . A A . 94 ALA O 1 1
4 5190 1 1 42 HIS C C -1.017 -17.685 -7.050 1.00 . A A . 95 HIS C 1 1
4 5191 1 1 42 HIS CA C -1.655 -17.203 -5.739 1.00 . A A . 95 HIS CA 1 1
4 5192 1 1 42 HIS CB C -2.174 -15.772 -5.914 1.00 . A A . 95 HIS CB 1 1
4 5193 1 1 42 HIS CD2 C -4.405 -15.659 -4.588 1.00 . A A . 95 HIS CD2 1 1
4 5194 1 1 42 HIS CE1 C -3.790 -14.218 -3.054 1.00 . A A . 95 HIS CE1 1 1
4 5195 1 1 42 HIS CG C -3.113 -15.327 -4.835 1.00 . A A . 95 HIS CG 1 1
4 5196 1 1 42 HIS HA H -2.487 -17.849 -5.501 1.00 . A A . 95 HIS HA 1 1
4 5197 1 1 42 HIS HB2 H -1.335 -15.093 -5.923 1.00 . A A . 95 HIS HB2 1 1
4 5198 1 1 42 HIS HB3 H -2.696 -15.701 -6.859 1.00 . A A . 95 HIS HB3 1 1
4 5199 1 1 42 HIS HD1 H -1.884 -13.993 -3.762 1.00 . A A . 95 HIS HD1 1 1
4 5200 1 1 42 HIS HD2 H -5.009 -16.348 -5.160 1.00 . A A . 95 HIS HD2 1 1
4 5201 1 1 42 HIS HE1 H -3.805 -13.558 -2.200 1.00 . A A . 95 HIS HE1 1 1
4 5202 1 1 42 HIS HE2 H -5.711 -14.927 -3.117 1.00 . A A . 95 HIS HE2 1 1
4 5203 1 1 42 HIS N N -0.706 -17.264 -4.617 1.00 . A A . 95 HIS N 1 1
4 5204 1 1 42 HIS ND1 N -2.760 -14.422 -3.856 1.00 . A A . 95 HIS ND1 1 1
4 5205 1 1 42 HIS NE2 N -4.800 -14.956 -3.477 1.00 . A A . 95 HIS NE2 1 1
4 5206 1 1 42 HIS O O -1.705 -17.834 -8.066 1.00 . A A . 95 HIS O 1 1
4 5207 1 1 43 ASP C C 0.974 -19.925 -8.358 1.00 . A A . 96 ASP C 1 1
4 5208 1 1 43 ASP CA C 1.057 -18.394 -8.179 1.00 . A A . 96 ASP CA 1 1
4 5209 1 1 43 ASP CB C 2.520 -17.938 -8.044 1.00 . A A . 96 ASP CB 1 1
4 5210 1 1 43 ASP CG C 3.259 -17.913 -9.372 1.00 . A A . 96 ASP CG 1 1
4 5211 1 1 43 ASP HA H 0.628 -17.922 -9.049 1.00 . A A . 96 ASP HA 1 1
4 5212 1 1 43 ASP HB2 H 2.541 -16.942 -7.629 1.00 . A A . 96 ASP HB2 1 1
4 5213 1 1 43 ASP HB3 H 3.039 -18.609 -7.375 1.00 . A A . 96 ASP HB3 1 1
4 5214 1 1 43 ASP N N 0.299 -17.934 -7.009 1.00 . A A . 96 ASP N 1 1
4 5215 1 1 43 ASP O O 1.642 -20.488 -9.234 1.00 . A A . 96 ASP O 1 1
4 5216 1 1 43 ASP OD1 O 3.837 -18.954 -9.750 1.00 . A A . 96 ASP OD1 1 1
4 5217 1 1 43 ASP OD2 O 3.260 -16.853 -10.032 1.00 . A A . 96 ASP OD2 1 1
4 5218 1 1 44 LEU C C -1.277 -22.413 -8.410 1.00 . A A . 97 LEU C 1 1
4 5219 1 1 44 LEU CA C -0.026 -22.040 -7.609 1.00 . A A . 97 LEU CA 1 1
4 5220 1 1 44 LEU CB C -0.092 -22.653 -6.201 1.00 . A A . 97 LEU CB 1 1
4 5221 1 1 44 LEU CD1 C 1.279 -21.318 -4.571 1.00 . A A . 97 LEU CD1 1 1
4 5222 1 1 44 LEU CD2 C 1.329 -23.817 -4.491 1.00 . A A . 97 LEU CD2 1 1
4 5223 1 1 44 LEU CG C 1.209 -22.596 -5.392 1.00 . A A . 97 LEU CG 1 1
4 5224 1 1 44 LEU HA H 0.837 -22.440 -8.122 1.00 . A A . 97 LEU HA 1 1
4 5225 1 1 44 LEU HB2 H -0.858 -22.136 -5.644 1.00 . A A . 97 LEU HB2 1 1
4 5226 1 1 44 LEU HB3 H -0.381 -23.689 -6.298 1.00 . A A . 97 LEU HB3 1 1
4 5227 1 1 44 LEU HD11 H 1.237 -20.463 -5.230 1.00 . A A . 97 LEU HD11 1 1
4 5228 1 1 44 LEU HD12 H 2.203 -21.297 -4.013 1.00 . A A . 97 LEU HD12 1 1
4 5229 1 1 44 LEU HD13 H 0.445 -21.284 -3.885 1.00 . A A . 97 LEU HD13 1 1
4 5230 1 1 44 LEU HD21 H 1.350 -24.710 -5.096 1.00 . A A . 97 LEU HD21 1 1
4 5231 1 1 44 LEU HD22 H 0.482 -23.853 -3.822 1.00 . A A . 97 LEU HD22 1 1
4 5232 1 1 44 LEU HD23 H 2.240 -23.751 -3.914 1.00 . A A . 97 LEU HD23 1 1
4 5233 1 1 44 LEU HG H 2.049 -22.600 -6.074 1.00 . A A . 97 LEU HG 1 1
4 5234 1 1 44 LEU N N 0.142 -20.585 -7.537 1.00 . A A . 97 LEU N 1 1
4 5235 1 1 44 LEU O O -1.186 -23.136 -9.403 1.00 . A A . 97 LEU O 1 1
4 5236 1 1 45 HIS C C -4.071 -23.660 -8.714 1.00 . A A . 98 HIS C 1 1
4 5237 1 1 45 HIS CA C -3.763 -22.154 -8.614 1.00 . A A . 98 HIS CA 1 1
4 5238 1 1 45 HIS CB C -3.843 -21.490 -10.004 1.00 . A A . 98 HIS CB 1 1
4 5239 1 1 45 HIS CD2 C -6.042 -20.112 -10.071 1.00 . A A . 98 HIS CD2 1 1
4 5240 1 1 45 HIS CE1 C -7.147 -21.339 -11.512 1.00 . A A . 98 HIS CE1 1 1
4 5241 1 1 45 HIS CG C -5.237 -21.140 -10.430 1.00 . A A . 98 HIS CG 1 1
4 5242 1 1 45 HIS HA H -4.515 -21.706 -7.980 1.00 . A A . 98 HIS HA 1 1
4 5243 1 1 45 HIS HB2 H -3.263 -20.579 -9.992 1.00 . A A . 98 HIS HB2 1 1
4 5244 1 1 45 HIS HB3 H -3.428 -22.164 -10.740 1.00 . A A . 98 HIS HB3 1 1
4 5245 1 1 45 HIS HD1 H -5.648 -22.706 -11.780 1.00 . A A . 98 HIS HD1 1 1
4 5246 1 1 45 HIS HD2 H -5.801 -19.323 -9.372 1.00 . A A . 98 HIS HD2 1 1
4 5247 1 1 45 HIS HE1 H -7.925 -21.710 -12.163 1.00 . A A . 98 HIS HE1 1 1
4 5248 1 1 45 HIS HE2 H -8.024 -19.710 -10.635 1.00 . A A . 98 HIS HE2 1 1
4 5249 1 1 45 HIS N N -2.450 -21.898 -7.969 1.00 . A A . 98 HIS N 1 1
4 5250 1 1 45 HIS ND1 N -5.959 -21.890 -11.335 1.00 . A A . 98 HIS ND1 1 1
4 5251 1 1 45 HIS NE2 N -7.222 -20.259 -10.757 1.00 . A A . 98 HIS NE2 1 1
4 5252 1 1 45 HIS O O -3.425 -24.390 -9.475 1.00 . A A . 98 HIS O 1 1
4 5253 1 1 46 VAL C C -6.991 -25.670 -7.814 1.00 . A A . 99 VAL C 1 1
4 5254 1 1 46 VAL CA C -5.470 -25.519 -7.917 1.00 . A A . 99 VAL CA 1 1
4 5255 1 1 46 VAL CB C -4.786 -26.325 -6.768 1.00 . A A . 99 VAL CB 1 1
4 5256 1 1 46 VAL CG1 C -3.342 -26.641 -7.129 1.00 . A A . 99 VAL CG1 1 1
4 5257 1 1 46 VAL CG2 C -4.847 -25.594 -5.423 1.00 . A A . 99 VAL CG2 1 1
4 5258 1 1 46 VAL HA H -5.152 -25.952 -8.855 1.00 . A A . 99 VAL HA 1 1
4 5259 1 1 46 VAL HB H -5.313 -27.264 -6.664 1.00 . A A . 99 VAL HB 1 1
4 5260 1 1 46 VAL HG11 H -3.318 -27.229 -8.035 1.00 . A A . 99 VAL HG11 1 1
4 5261 1 1 46 VAL HG12 H -2.885 -27.199 -6.324 1.00 . A A . 99 VAL HG12 1 1
4 5262 1 1 46 VAL HG13 H -2.800 -25.720 -7.282 1.00 . A A . 99 VAL HG13 1 1
4 5263 1 1 46 VAL HG21 H -4.361 -26.192 -4.667 1.00 . A A . 99 VAL HG21 1 1
4 5264 1 1 46 VAL HG22 H -5.879 -25.434 -5.147 1.00 . A A . 99 VAL HG22 1 1
4 5265 1 1 46 VAL HG23 H -4.344 -24.643 -5.507 1.00 . A A . 99 VAL HG23 1 1
4 5266 1 1 46 VAL N N -5.062 -24.106 -7.934 1.00 . A A . 99 VAL N 1 1
4 5267 1 1 46 VAL O O -7.588 -26.472 -8.537 1.00 . A A . 99 VAL O 1 1
4 5268 1 1 47 SER C C -9.771 -23.910 -7.584 1.00 . A A . 100 SER C 1 1
4 5269 1 1 47 SER CA C -9.052 -24.928 -6.697 1.00 . A A . 100 SER CA 1 1
4 5270 1 1 47 SER CB C -9.377 -24.656 -5.227 1.00 . A A . 100 SER CB 1 1
4 5271 1 1 47 SER HA H -9.398 -25.918 -6.956 1.00 . A A . 100 SER HA 1 1
4 5272 1 1 47 SER HB2 H -9.004 -23.681 -4.953 1.00 . A A . 100 SER HB2 1 1
4 5273 1 1 47 SER HB3 H -10.447 -24.687 -5.087 1.00 . A A . 100 SER HB3 1 1
4 5274 1 1 47 SER HG H -8.385 -26.319 -4.922 1.00 . A A . 100 SER HG 1 1
4 5275 1 1 47 SER N N -7.603 -24.890 -6.912 1.00 . A A . 100 SER N 1 1
4 5276 1 1 47 SER O O -9.208 -22.867 -7.926 1.00 . A A . 100 SER O 1 1
4 5277 1 1 47 SER OG O -8.778 -25.626 -4.384 1.00 . A A . 100 SER OG 1 1
4 5278 1 1 48 LYS C C -12.736 -22.425 -7.971 1.00 . A A . 101 LYS C 1 1
4 5279 1 1 48 LYS CA C -11.840 -23.364 -8.797 1.00 . A A . 101 LYS CA 1 1
4 5280 1 1 48 LYS CB C -12.691 -24.200 -9.784 1.00 . A A . 101 LYS CB 1 1
4 5281 1 1 48 LYS CD C -14.882 -24.918 -8.731 1.00 . A A . 101 LYS CD 1 1
4 5282 1 1 48 LYS CE C -15.689 -26.076 -8.160 1.00 . A A . 101 LYS CE 1 1
4 5283 1 1 48 LYS CG C -13.488 -25.355 -9.162 1.00 . A A . 101 LYS CG 1 1
4 5284 1 1 48 LYS HA H -11.160 -22.752 -9.372 1.00 . A A . 101 LYS HA 1 1
4 5285 1 1 48 LYS HB2 H -13.392 -23.540 -10.271 1.00 . A A . 101 LYS HB2 1 1
4 5286 1 1 48 LYS HB3 H -12.031 -24.612 -10.535 1.00 . A A . 101 LYS HB3 1 1
4 5287 1 1 48 LYS HD2 H -14.790 -24.152 -7.973 1.00 . A A . 101 LYS HD2 1 1
4 5288 1 1 48 LYS HD3 H -15.403 -24.516 -9.587 1.00 . A A . 101 LYS HD3 1 1
4 5289 1 1 48 LYS HE2 H -16.723 -25.776 -8.090 1.00 . A A . 101 LYS HE2 1 1
4 5290 1 1 48 LYS HE3 H -15.605 -26.919 -8.830 1.00 . A A . 101 LYS HE3 1 1
4 5291 1 1 48 LYS HG2 H -13.584 -26.149 -9.889 1.00 . A A . 101 LYS HG2 1 1
4 5292 1 1 48 LYS HG3 H -12.952 -25.721 -8.299 1.00 . A A . 101 LYS HG3 1 1
4 5293 1 1 48 LYS HZ1 H -15.795 -27.265 -6.443 1.00 . A A . 101 LYS HZ1 1 1
4 5294 1 1 48 LYS HZ2 H -15.276 -25.682 -6.149 1.00 . A A . 101 LYS HZ2 1 1
4 5295 1 1 48 LYS HZ3 H -14.222 -26.798 -6.857 1.00 . A A . 101 LYS HZ3 1 1
4 5296 1 1 48 LYS N N -11.017 -24.233 -7.946 1.00 . A A . 101 LYS N 1 1
4 5297 1 1 48 LYS NZ N -15.212 -26.484 -6.807 1.00 . A A . 101 LYS NZ 1 1
4 5298 1 1 48 LYS O O -13.275 -21.453 -8.507 1.00 . A A . 101 LYS O 1 1
4 5299 1 1 49 SER C C -12.873 -20.840 -5.082 1.00 . A A . 102 SER C 1 1
4 5300 1 1 49 SER CA C -13.710 -21.920 -5.773 1.00 . A A . 102 SER CA 1 1
4 5301 1 1 49 SER CB C -14.396 -22.821 -4.735 1.00 . A A . 102 SER CB 1 1
4 5302 1 1 49 SER HA H -14.468 -21.438 -6.371 1.00 . A A . 102 SER HA 1 1
4 5303 1 1 49 SER HB2 H -14.891 -23.636 -5.242 1.00 . A A . 102 SER HB2 1 1
4 5304 1 1 49 SER HB3 H -13.653 -23.217 -4.059 1.00 . A A . 102 SER HB3 1 1
4 5305 1 1 49 SER HG H -15.085 -22.060 -3.065 1.00 . A A . 102 SER HG 1 1
4 5306 1 1 49 SER N N -12.884 -22.727 -6.673 1.00 . A A . 102 SER N 1 1
4 5307 1 1 49 SER O O -12.041 -21.136 -4.216 1.00 . A A . 102 SER O 1 1
4 5308 1 1 49 SER OG O -15.359 -22.100 -3.983 1.00 . A A . 102 SER OG 1 1
4 5309 1 1 50 LYS C C -13.322 -17.239 -4.749 1.00 . A A . 103 LYS C 1 1
4 5310 1 1 50 LYS CA C -12.377 -18.430 -4.939 1.00 . A A . 103 LYS CA 1 1
4 5311 1 1 50 LYS CB C -11.171 -18.038 -5.831 1.00 . A A . 103 LYS CB 1 1
4 5312 1 1 50 LYS CD C -10.240 -17.509 -8.115 1.00 . A A . 103 LYS CD 1 1
4 5313 1 1 50 LYS CE C -10.537 -17.381 -9.603 1.00 . A A . 103 LYS CE 1 1
4 5314 1 1 50 LYS CG C -11.484 -17.880 -7.320 1.00 . A A . 103 LYS CG 1 1
4 5315 1 1 50 LYS HA H -12.005 -18.723 -3.969 1.00 . A A . 103 LYS HA 1 1
4 5316 1 1 50 LYS HB2 H -10.774 -17.101 -5.474 1.00 . A A . 103 LYS HB2 1 1
4 5317 1 1 50 LYS HB3 H -10.410 -18.798 -5.728 1.00 . A A . 103 LYS HB3 1 1
4 5318 1 1 50 LYS HD2 H -9.863 -16.564 -7.753 1.00 . A A . 103 LYS HD2 1 1
4 5319 1 1 50 LYS HD3 H -9.493 -18.275 -7.971 1.00 . A A . 103 LYS HD3 1 1
4 5320 1 1 50 LYS HE2 H -9.602 -17.357 -10.142 1.00 . A A . 103 LYS HE2 1 1
4 5321 1 1 50 LYS HE3 H -11.109 -18.242 -9.917 1.00 . A A . 103 LYS HE3 1 1
4 5322 1 1 50 LYS HG2 H -11.875 -18.812 -7.700 1.00 . A A . 103 LYS HG2 1 1
4 5323 1 1 50 LYS HG3 H -12.224 -17.101 -7.442 1.00 . A A . 103 LYS HG3 1 1
4 5324 1 1 50 LYS HZ1 H -12.218 -16.153 -9.415 1.00 . A A . 103 LYS HZ1 1 1
4 5325 1 1 50 LYS HZ2 H -11.492 -16.090 -10.941 1.00 . A A . 103 LYS HZ2 1 1
4 5326 1 1 50 LYS HZ3 H -10.772 -15.304 -9.628 1.00 . A A . 103 LYS HZ3 1 1
4 5327 1 1 50 LYS N N -13.095 -19.586 -5.495 1.00 . A A . 103 LYS N 1 1
4 5328 1 1 50 LYS NZ N -11.309 -16.145 -9.920 1.00 . A A . 103 LYS NZ 1 1
4 5329 1 1 50 LYS O O -14.380 -17.172 -5.379 1.00 . A A . 103 LYS O 1 1
4 5330 1 1 51 ASN C C -15.044 -15.405 -2.873 1.00 . A A . 104 ASN C 1 1
4 5331 1 1 51 ASN CA C -13.700 -15.073 -3.549 1.00 . A A . 104 ASN CA 1 1
4 5332 1 1 51 ASN CB C -13.927 -14.213 -4.813 1.00 . A A . 104 ASN CB 1 1
4 5333 1 1 51 ASN CG C -14.102 -12.736 -4.498 1.00 . A A . 104 ASN CG 1 1
4 5334 1 1 51 ASN HA H -13.110 -14.497 -2.848 1.00 . A A . 104 ASN HA 1 1
4 5335 1 1 51 ASN HB2 H -13.077 -14.319 -5.470 1.00 . A A . 104 ASN HB2 1 1
4 5336 1 1 51 ASN HB3 H -14.813 -14.561 -5.322 1.00 . A A . 104 ASN HB3 1 1
4 5337 1 1 51 ASN HD21 H -16.070 -12.978 -4.344 1.00 . A A . 104 ASN HD21 1 1
4 5338 1 1 51 ASN HD22 H -15.489 -11.373 -4.081 1.00 . A A . 104 ASN HD22 1 1
4 5339 1 1 51 ASN N N -12.921 -16.297 -3.864 1.00 . A A . 104 ASN N 1 1
4 5340 1 1 51 ASN ND2 N -15.346 -12.321 -4.287 1.00 . A A . 104 ASN ND2 1 1
4 5341 1 1 51 ASN O O -15.507 -16.549 -2.918 1.00 . A A . 104 ASN O 1 1
4 5342 1 1 51 ASN OD1 O -13.132 -11.982 -4.446 1.00 . A A . 104 ASN OD1 1 1
4 5343 1 1 52 ALA C C -18.121 -14.420 -2.533 1.00 . A A . 105 ALA C 1 1
4 5344 1 1 52 ALA CA C -16.938 -14.540 -1.557 1.00 . A A . 105 ALA CA 1 1
4 5345 1 1 52 ALA CB C -17.058 -13.501 -0.450 1.00 . A A . 105 ALA CB 1 1
4 5346 1 1 52 ALA H H -15.225 -13.505 -2.255 1.00 . A A . 105 ALA H 1 1
4 5347 1 1 52 ALA HA H -16.958 -15.520 -1.102 1.00 . A A . 105 ALA HA 1 1
4 5348 1 1 52 ALA HB1 H -18.025 -13.587 0.022 1.00 . A A . 105 ALA HB1 1 1
4 5349 1 1 52 ALA HB2 H -16.949 -12.513 -0.872 1.00 . A A . 105 ALA HB2 1 1
4 5350 1 1 52 ALA HB3 H -16.284 -13.667 0.284 1.00 . A A . 105 ALA HB3 1 1
4 5351 1 1 52 ALA N N -15.656 -14.387 -2.249 1.00 . A A . 105 ALA N 1 1
4 5352 1 1 52 ALA O O -18.016 -13.700 -3.531 1.00 . A A . 105 ALA O 1 1
4 5353 1 1 53 PRO C C -21.059 -13.665 -3.295 1.00 . A A . 106 PRO C 1 1
4 5354 1 1 53 PRO CA C -20.464 -15.072 -3.146 1.00 . A A . 106 PRO CA 1 1
4 5355 1 1 53 PRO CB C -21.469 -16.006 -2.453 1.00 . A A . 106 PRO CB 1 1
4 5356 1 1 53 PRO CD C -19.500 -16.018 -1.106 1.00 . A A . 106 PRO CD 1 1
4 5357 1 1 53 PRO CG C -20.993 -16.139 -1.047 1.00 . A A . 106 PRO CG 1 1
4 5358 1 1 53 PRO HA H -20.234 -15.459 -4.128 1.00 . A A . 106 PRO HA 1 1
4 5359 1 1 53 PRO HB2 H -22.459 -15.568 -2.489 1.00 . A A . 106 PRO HB2 1 1
4 5360 1 1 53 PRO HB3 H -21.472 -16.971 -2.937 1.00 . A A . 106 PRO HB3 1 1
4 5361 1 1 53 PRO HD2 H -19.120 -15.579 -0.195 1.00 . A A . 106 PRO HD2 1 1
4 5362 1 1 53 PRO HD3 H -19.048 -16.984 -1.276 1.00 . A A . 106 PRO HD3 1 1
4 5363 1 1 53 PRO HG2 H -21.415 -15.346 -0.441 1.00 . A A . 106 PRO HG2 1 1
4 5364 1 1 53 PRO HG3 H -21.271 -17.104 -0.651 1.00 . A A . 106 PRO HG3 1 1
4 5365 1 1 53 PRO N N -19.272 -15.118 -2.265 1.00 . A A . 106 PRO N 1 1
4 5366 1 1 53 PRO O O -21.225 -12.945 -2.306 1.00 . A A . 106 PRO O 1 1
4 5367 1 1 54 ILE C C -23.023 -12.095 -5.941 1.00 . A A . 107 ILE C 1 1
4 5368 1 1 54 ILE CA C -21.945 -11.985 -4.857 1.00 . A A . 107 ILE CA 1 1
4 5369 1 1 54 ILE CB C -20.863 -10.948 -5.292 1.00 . A A . 107 ILE CB 1 1
4 5370 1 1 54 ILE CD1 C -19.476 -10.609 -7.425 1.00 . A A . 107 ILE CD1 1 1
4 5371 1 1 54 ILE CG1 C -19.855 -11.549 -6.297 1.00 . A A . 107 ILE CG1 1 1
4 5372 1 1 54 ILE CG2 C -20.135 -10.409 -4.068 1.00 . A A . 107 ILE CG2 1 1
4 5373 1 1 54 ILE HA H -22.411 -11.615 -3.954 1.00 . A A . 107 ILE HA 1 1
4 5374 1 1 54 ILE HB H -21.371 -10.120 -5.763 1.00 . A A . 107 ILE HB 1 1
4 5375 1 1 54 ILE HD11 H -19.079 -9.693 -7.010 1.00 . A A . 107 ILE HD11 1 1
4 5376 1 1 54 ILE HD12 H -20.351 -10.386 -8.016 1.00 . A A . 107 ILE HD12 1 1
4 5377 1 1 54 ILE HD13 H -18.727 -11.077 -8.047 1.00 . A A . 107 ILE HD13 1 1
4 5378 1 1 54 ILE HG12 H -18.950 -11.816 -5.773 1.00 . A A . 107 ILE HG12 1 1
4 5379 1 1 54 ILE HG13 H -20.283 -12.438 -6.737 1.00 . A A . 107 ILE HG13 1 1
4 5380 1 1 54 ILE HG21 H -19.386 -9.697 -4.377 1.00 . A A . 107 ILE HG21 1 1
4 5381 1 1 54 ILE HG22 H -19.660 -11.225 -3.543 1.00 . A A . 107 ILE HG22 1 1
4 5382 1 1 54 ILE HG23 H -20.843 -9.924 -3.412 1.00 . A A . 107 ILE HG23 1 1
4 5383 1 1 54 ILE N N -21.370 -13.298 -4.542 1.00 . A A . 107 ILE N 1 1
4 5384 1 1 54 ILE O O -23.046 -13.064 -6.706 1.00 . A A . 107 ILE O 1 1
4 5385 1 1 55 GLN C C -24.585 -10.309 -8.257 1.00 . A A . 108 GLN C 1 1
4 5386 1 1 55 GLN CA C -24.997 -11.053 -6.978 1.00 . A A . 108 GLN CA 1 1
4 5387 1 1 55 GLN CB C -26.241 -10.398 -6.364 1.00 . A A . 108 GLN CB 1 1
4 5388 1 1 55 GLN CD C -28.198 -10.623 -4.748 1.00 . A A . 108 GLN CD 1 1
4 5389 1 1 55 GLN CG C -26.970 -11.284 -5.357 1.00 . A A . 108 GLN CG 1 1
4 5390 1 1 55 GLN HA H -25.234 -12.074 -7.237 1.00 . A A . 108 GLN HA 1 1
4 5391 1 1 55 GLN HB2 H -25.945 -9.490 -5.863 1.00 . A A . 108 GLN HB2 1 1
4 5392 1 1 55 GLN HB3 H -26.931 -10.152 -7.157 1.00 . A A . 108 GLN HB3 1 1
4 5393 1 1 55 GLN HE21 H -29.137 -12.376 -4.701 1.00 . A A . 108 GLN HE21 1 1
4 5394 1 1 55 GLN HE22 H -30.032 -11.028 -4.096 1.00 . A A . 108 GLN HE22 1 1
4 5395 1 1 55 GLN HG2 H -27.281 -12.190 -5.856 1.00 . A A . 108 GLN HG2 1 1
4 5396 1 1 55 GLN HG3 H -26.284 -11.535 -4.560 1.00 . A A . 108 GLN HG3 1 1
4 5397 1 1 55 GLN N N -23.905 -11.090 -5.994 1.00 . A A . 108 GLN N 1 1
4 5398 1 1 55 GLN NE2 N -29.226 -11.423 -4.489 1.00 . A A . 108 GLN NE2 1 1
4 5399 1 1 55 GLN O O -25.361 -10.239 -9.218 1.00 . A A . 108 GLN O 1 1
4 5400 1 1 55 GLN OE1 O -28.229 -9.412 -4.517 1.00 . A A . 108 GLN OE1 1 1
4 5401 1 1 56 TYR C C -22.034 -9.946 -10.341 1.00 . A A . 109 TYR C 1 1
4 5402 1 1 56 TYR CA C -22.834 -9.026 -9.419 1.00 . A A . 109 TYR CA 1 1
4 5403 1 1 56 TYR CB C -21.954 -7.861 -8.955 1.00 . A A . 109 TYR CB 1 1
4 5404 1 1 56 TYR CD1 C -22.888 -6.816 -6.852 1.00 . A A . 109 TYR CD1 1 1
4 5405 1 1 56 TYR CD2 C -23.252 -5.692 -8.923 1.00 . A A . 109 TYR CD2 1 1
4 5406 1 1 56 TYR CE1 C -23.580 -5.822 -6.188 1.00 . A A . 109 TYR CE1 1 1
4 5407 1 1 56 TYR CE2 C -23.944 -4.694 -8.265 1.00 . A A . 109 TYR CE2 1 1
4 5408 1 1 56 TYR CG C -22.713 -6.769 -8.230 1.00 . A A . 109 TYR CG 1 1
4 5409 1 1 56 TYR CZ C -24.106 -4.765 -6.898 1.00 . A A . 109 TYR CZ 1 1
4 5410 1 1 56 TYR HA H -23.677 -8.633 -9.967 1.00 . A A . 109 TYR HA 1 1
4 5411 1 1 56 TYR HB2 H -21.197 -8.236 -8.284 1.00 . A A . 109 TYR HB2 1 1
4 5412 1 1 56 TYR HB3 H -21.476 -7.417 -9.816 1.00 . A A . 109 TYR HB3 1 1
4 5413 1 1 56 TYR HD1 H -22.476 -7.647 -6.300 1.00 . A A . 109 TYR HD1 1 1
4 5414 1 1 56 TYR HD2 H -23.124 -5.642 -9.995 1.00 . A A . 109 TYR HD2 1 1
4 5415 1 1 56 TYR HE1 H -23.705 -5.878 -5.116 1.00 . A A . 109 TYR HE1 1 1
4 5416 1 1 56 TYR HE2 H -24.356 -3.866 -8.822 1.00 . A A . 109 TYR HE2 1 1
4 5417 1 1 56 TYR HH H -24.316 -3.526 -5.442 1.00 . A A . 109 TYR HH 1 1
4 5418 1 1 56 TYR N N -23.359 -9.765 -8.265 1.00 . A A . 109 TYR N 1 1
4 5419 1 1 56 TYR O O -21.470 -10.950 -9.893 1.00 . A A . 109 TYR O 1 1
4 5420 1 1 56 TYR OH O -24.795 -3.774 -6.237 1.00 . A A . 109 TYR OH 1 1
4 5421 1 1 57 ALA C C -19.850 -9.842 -12.834 1.00 . A A . 110 ALA C 1 1
4 5422 1 1 57 ALA CA C -21.270 -10.368 -12.638 1.00 . A A . 110 ALA CA 1 1
4 5423 1 1 57 ALA CB C -22.026 -10.351 -13.958 1.00 . A A . 110 ALA CB 1 1
4 5424 1 1 57 ALA H H -22.464 -8.776 -11.912 1.00 . A A . 110 ALA H 1 1
4 5425 1 1 57 ALA HA H -21.219 -11.391 -12.293 1.00 . A A . 110 ALA HA 1 1
4 5426 1 1 57 ALA HB1 H -23.027 -10.726 -13.804 1.00 . A A . 110 ALA HB1 1 1
4 5427 1 1 57 ALA HB2 H -21.514 -10.976 -14.674 1.00 . A A . 110 ALA HB2 1 1
4 5428 1 1 57 ALA HB3 H -22.074 -9.340 -14.333 1.00 . A A . 110 ALA HB3 1 1
4 5429 1 1 57 ALA N N -21.993 -9.589 -11.631 1.00 . A A . 110 ALA N 1 1
4 5430 1 1 57 ALA O O -19.639 -8.630 -12.944 1.00 . A A . 110 ALA O 1 1
4 5431 1 1 58 SER C C -16.841 -11.262 -14.162 1.00 . A A . 111 SER C 1 1
4 5432 1 1 58 SER CA C -17.474 -10.421 -13.056 1.00 . A A . 111 SER CA 1 1
4 5433 1 1 58 SER CB C -16.707 -10.622 -11.748 1.00 . A A . 111 SER CB 1 1
4 5434 1 1 58 SER HA H -17.423 -9.381 -13.337 1.00 . A A . 111 SER HA 1 1
4 5435 1 1 58 SER HB2 H -16.775 -11.658 -11.447 1.00 . A A . 111 SER HB2 1 1
4 5436 1 1 58 SER HB3 H -15.670 -10.359 -11.897 1.00 . A A . 111 SER HB3 1 1
4 5437 1 1 58 SER HG H -17.479 -10.365 -9.965 1.00 . A A . 111 SER HG 1 1
4 5438 1 1 58 SER N N -18.885 -10.768 -12.875 1.00 . A A . 111 SER N 1 1
4 5439 1 1 58 SER O O -17.231 -12.412 -14.379 1.00 . A A . 111 SER O 1 1
4 5440 1 1 58 SER OG O -17.239 -9.813 -10.714 1.00 . A A . 111 SER OG 1 1
4 5441 1 1 59 VAL C C -13.646 -11.475 -15.621 1.00 . A A . 112 VAL C 1 1
4 5442 1 1 59 VAL CA C -15.153 -11.344 -15.944 1.00 . A A . 112 VAL CA 1 1
4 5443 1 1 59 VAL CB C -15.406 -10.622 -17.317 1.00 . A A . 112 VAL CB 1 1
4 5444 1 1 59 VAL CG1 C -14.890 -9.180 -17.335 1.00 . A A . 112 VAL CG1 1 1
4 5445 1 1 59 VAL CG2 C -14.829 -11.418 -18.487 1.00 . A A . 112 VAL CG2 1 1
4 5446 1 1 59 VAL HA H -15.563 -12.342 -16.018 1.00 . A A . 112 VAL HA 1 1
4 5447 1 1 59 VAL HB H -16.476 -10.576 -17.459 1.00 . A A . 112 VAL HB 1 1
4 5448 1 1 59 VAL HG11 H -13.824 -9.177 -17.152 1.00 . A A . 112 VAL HG11 1 1
4 5449 1 1 59 VAL HG12 H -15.388 -8.610 -16.565 1.00 . A A . 112 VAL HG12 1 1
4 5450 1 1 59 VAL HG13 H -15.092 -8.738 -18.299 1.00 . A A . 112 VAL HG13 1 1
4 5451 1 1 59 VAL HG21 H -13.763 -11.532 -18.354 1.00 . A A . 112 VAL HG21 1 1
4 5452 1 1 59 VAL HG22 H -15.023 -10.892 -19.411 1.00 . A A . 112 VAL HG22 1 1
4 5453 1 1 59 VAL HG23 H -15.293 -12.393 -18.523 1.00 . A A . 112 VAL HG23 1 1
4 5454 1 1 59 VAL N N -15.864 -10.669 -14.853 1.00 . A A . 112 VAL N 1 1
4 5455 1 1 59 VAL O O -13.044 -12.523 -15.867 1.00 . A A . 112 VAL O 1 1
4 5456 1 1 60 MET C C -11.490 -10.021 -13.221 1.00 . A A . 113 MET C 1 1
4 5457 1 1 60 MET CA C -11.648 -10.376 -14.701 1.00 . A A . 113 MET CA 1 1
4 5458 1 1 60 MET CB C -10.877 -9.376 -15.574 1.00 . A A . 113 MET CB 1 1
4 5459 1 1 60 MET CE C -11.812 -8.442 -18.793 1.00 . A A . 113 MET CE 1 1
4 5460 1 1 60 MET CG C -10.428 -9.944 -16.915 1.00 . A A . 113 MET CG 1 1
4 5461 1 1 60 MET HA H -11.247 -11.367 -14.863 1.00 . A A . 113 MET HA 1 1
4 5462 1 1 60 MET HB2 H -11.512 -8.522 -15.765 1.00 . A A . 113 MET HB2 1 1
4 5463 1 1 60 MET HB3 H -10.002 -9.047 -15.035 1.00 . A A . 113 MET HB3 1 1
4 5464 1 1 60 MET HE1 H -10.856 -8.218 -19.242 1.00 . A A . 113 MET HE1 1 1
4 5465 1 1 60 MET HE2 H -12.016 -7.729 -18.007 1.00 . A A . 113 MET HE2 1 1
4 5466 1 1 60 MET HE3 H -12.586 -8.381 -19.543 1.00 . A A . 113 MET HE3 1 1
4 5467 1 1 60 MET HG2 H -9.675 -9.290 -17.331 1.00 . A A . 113 MET HG2 1 1
4 5468 1 1 60 MET HG3 H -9.999 -10.921 -16.750 1.00 . A A . 113 MET HG3 1 1
4 5469 1 1 60 MET N N -13.064 -10.400 -15.075 1.00 . A A . 113 MET N 1 1
4 5470 1 1 60 MET O O -12.438 -9.538 -12.591 1.00 . A A . 113 MET O 1 1
4 5471 1 1 60 MET SD S -11.775 -10.096 -18.104 1.00 . A A . 113 MET SD 1 1
4 5472 1 1 61 GLU C C -9.748 -8.462 -11.040 1.00 . A A . 114 GLU C 1 1
4 5473 1 1 61 GLU CA C -10.002 -9.967 -11.259 1.00 . A A . 114 GLU CA 1 1
4 5474 1 1 61 GLU CB C -8.816 -10.818 -10.760 1.00 . A A . 114 GLU CB 1 1
4 5475 1 1 61 GLU CD C -9.887 -12.600 -9.300 1.00 . A A . 114 GLU CD 1 1
4 5476 1 1 61 GLU CG C -9.137 -12.302 -10.586 1.00 . A A . 114 GLU CG 1 1
4 5477 1 1 61 GLU HA H -10.881 -10.242 -10.695 1.00 . A A . 114 GLU HA 1 1
4 5478 1 1 61 GLU HB2 H -8.006 -10.730 -11.467 1.00 . A A . 114 GLU HB2 1 1
4 5479 1 1 61 GLU HB3 H -8.490 -10.431 -9.806 1.00 . A A . 114 GLU HB3 1 1
4 5480 1 1 61 GLU HG2 H -9.742 -12.625 -11.420 1.00 . A A . 114 GLU HG2 1 1
4 5481 1 1 61 GLU HG3 H -8.210 -12.857 -10.580 1.00 . A A . 114 GLU HG3 1 1
4 5482 1 1 61 GLU N N -10.287 -10.259 -12.669 1.00 . A A . 114 GLU N 1 1
4 5483 1 1 61 GLU O O -10.704 -7.694 -10.905 1.00 . A A . 114 GLU O 1 1
4 5484 1 1 61 GLU OE1 O -11.136 -12.568 -9.320 1.00 . A A . 114 GLU OE1 1 1
4 5485 1 1 61 GLU OE2 O -9.227 -12.868 -8.275 1.00 . A A . 114 GLU OE2 1 1
4 5486 1 1 62 TYR C C -8.643 -6.006 -9.538 1.00 . A A . 115 TYR C 1 1
4 5487 1 1 62 TYR CA C -8.049 -6.625 -10.825 1.00 . A A . 115 TYR CA 1 1
4 5488 1 1 62 TYR CB C -8.431 -5.779 -12.059 1.00 . A A . 115 TYR CB 1 1
4 5489 1 1 62 TYR CD1 C -6.304 -4.933 -13.136 1.00 . A A . 115 TYR CD1 1 1
4 5490 1 1 62 TYR CD2 C -7.646 -3.377 -11.926 1.00 . A A . 115 TYR CD2 1 1
4 5491 1 1 62 TYR CE1 C -5.402 -3.929 -13.432 1.00 . A A . 115 TYR CE1 1 1
4 5492 1 1 62 TYR CE2 C -6.748 -2.369 -12.218 1.00 . A A . 115 TYR CE2 1 1
4 5493 1 1 62 TYR CG C -7.441 -4.676 -12.378 1.00 . A A . 115 TYR CG 1 1
4 5494 1 1 62 TYR CZ C -5.628 -2.649 -12.971 1.00 . A A . 115 TYR CZ 1 1
4 5495 1 1 62 TYR HA H -6.973 -6.618 -10.730 1.00 . A A . 115 TYR HA 1 1
4 5496 1 1 62 TYR HB2 H -8.495 -6.425 -12.921 1.00 . A A . 115 TYR HB2 1 1
4 5497 1 1 62 TYR HB3 H -9.395 -5.322 -11.886 1.00 . A A . 115 TYR HB3 1 1
4 5498 1 1 62 TYR HD1 H -6.130 -5.937 -13.494 1.00 . A A . 115 TYR HD1 1 1
4 5499 1 1 62 TYR HD2 H -8.524 -3.159 -11.336 1.00 . A A . 115 TYR HD2 1 1
4 5500 1 1 62 TYR HE1 H -4.524 -4.150 -14.021 1.00 . A A . 115 TYR HE1 1 1
4 5501 1 1 62 TYR HE2 H -6.925 -1.366 -11.857 1.00 . A A . 115 TYR HE2 1 1
4 5502 1 1 62 TYR HH H -4.540 -1.146 -12.468 1.00 . A A . 115 TYR HH 1 1
4 5503 1 1 62 TYR N N -8.457 -8.042 -11.017 1.00 . A A . 115 TYR N 1 1
4 5504 1 1 62 TYR O O -9.459 -6.631 -8.854 1.00 . A A . 115 TYR O 1 1
4 5505 1 1 62 TYR OH O -4.730 -1.648 -13.264 1.00 . A A . 115 TYR OH 1 1
4 5506 1 1 63 LEU C C -9.861 -3.133 -8.374 1.00 . A A . 116 LEU C 1 1
4 5507 1 1 63 LEU CA C -8.682 -4.064 -8.029 1.00 . A A . 116 LEU CA 1 1
4 5508 1 1 63 LEU CB C -7.523 -3.261 -7.408 1.00 . A A . 116 LEU CB 1 1
4 5509 1 1 63 LEU CD1 C -5.067 -3.365 -6.900 1.00 . A A . 116 LEU CD1 1 1
4 5510 1 1 63 LEU CD2 C -6.701 -4.406 -5.323 1.00 . A A . 116 LEU CD2 1 1
4 5511 1 1 63 LEU CG C -6.397 -4.096 -6.783 1.00 . A A . 116 LEU CG 1 1
4 5512 1 1 63 LEU HA H -9.021 -4.798 -7.314 1.00 . A A . 116 LEU HA 1 1
4 5513 1 1 63 LEU HB2 H -7.094 -2.639 -8.180 1.00 . A A . 116 LEU HB2 1 1
4 5514 1 1 63 LEU HB3 H -7.931 -2.619 -6.642 1.00 . A A . 116 LEU HB3 1 1
4 5515 1 1 63 LEU HD11 H -4.291 -3.957 -6.442 1.00 . A A . 116 LEU HD11 1 1
4 5516 1 1 63 LEU HD12 H -5.137 -2.411 -6.400 1.00 . A A . 116 LEU HD12 1 1
4 5517 1 1 63 LEU HD13 H -4.834 -3.208 -7.943 1.00 . A A . 116 LEU HD13 1 1
4 5518 1 1 63 LEU HD21 H -6.802 -3.482 -4.772 1.00 . A A . 116 LEU HD21 1 1
4 5519 1 1 63 LEU HD22 H -5.895 -4.989 -4.904 1.00 . A A . 116 LEU HD22 1 1
4 5520 1 1 63 LEU HD23 H -7.622 -4.965 -5.258 1.00 . A A . 116 LEU HD23 1 1
4 5521 1 1 63 LEU HG H -6.312 -5.031 -7.316 1.00 . A A . 116 LEU HG 1 1
4 5522 1 1 63 LEU N N -8.206 -4.780 -9.217 1.00 . A A . 116 LEU N 1 1
4 5523 1 1 63 LEU O O -10.021 -2.059 -7.778 1.00 . A A . 116 LEU O 1 1
4 5524 1 1 64 LYS C C -13.136 -3.645 -9.872 1.00 . A A . 117 LYS C 1 1
4 5525 1 1 64 LYS CA C -11.862 -2.783 -9.769 1.00 . A A . 117 LYS CA 1 1
4 5526 1 1 64 LYS CB C -11.555 -2.127 -11.124 1.00 . A A . 117 LYS CB 1 1
4 5527 1 1 64 LYS CD C -11.942 -0.218 -12.714 1.00 . A A . 117 LYS CD 1 1
4 5528 1 1 64 LYS CE C -12.671 1.094 -12.952 1.00 . A A . 117 LYS CE 1 1
4 5529 1 1 64 LYS CG C -12.292 -0.814 -11.363 1.00 . A A . 117 LYS CG 1 1
4 5530 1 1 64 LYS HA H -12.027 -2.006 -9.037 1.00 . A A . 117 LYS HA 1 1
4 5531 1 1 64 LYS HB2 H -10.495 -1.933 -11.184 1.00 . A A . 117 LYS HB2 1 1
4 5532 1 1 64 LYS HB3 H -11.829 -2.816 -11.911 1.00 . A A . 117 LYS HB3 1 1
4 5533 1 1 64 LYS HD2 H -10.878 -0.038 -12.753 1.00 . A A . 117 LYS HD2 1 1
4 5534 1 1 64 LYS HD3 H -12.218 -0.919 -13.488 1.00 . A A . 117 LYS HD3 1 1
4 5535 1 1 64 LYS HE2 H -13.736 0.912 -12.911 1.00 . A A . 117 LYS HE2 1 1
4 5536 1 1 64 LYS HE3 H -12.395 1.791 -12.174 1.00 . A A . 117 LYS HE3 1 1
4 5537 1 1 64 LYS HG2 H -13.355 -0.998 -11.325 1.00 . A A . 117 LYS HG2 1 1
4 5538 1 1 64 LYS HG3 H -12.018 -0.114 -10.586 1.00 . A A . 117 LYS HG3 1 1
4 5539 1 1 64 LYS HZ1 H -12.847 2.578 -14.411 1.00 . A A . 117 LYS HZ1 1 1
4 5540 1 1 64 LYS HZ2 H -12.595 1.028 -15.039 1.00 . A A . 117 LYS HZ2 1 1
4 5541 1 1 64 LYS HZ3 H -11.312 1.874 -14.333 1.00 . A A . 117 LYS HZ3 1 1
4 5542 1 1 64 LYS N N -10.700 -3.569 -9.328 1.00 . A A . 117 LYS N 1 1
4 5543 1 1 64 LYS NZ N -12.333 1.685 -14.276 1.00 . A A . 117 LYS NZ 1 1
4 5544 1 1 64 LYS O O -14.193 -3.146 -10.277 1.00 . A A . 117 LYS O 1 1
4 5545 1 1 65 LYS C C -15.149 -5.667 -8.371 1.00 . A A . 118 LYS C 1 1
4 5546 1 1 65 LYS CA C -14.179 -5.859 -9.551 1.00 . A A . 118 LYS CA 1 1
4 5547 1 1 65 LYS CB C -13.701 -7.328 -9.629 1.00 . A A . 118 LYS CB 1 1
4 5548 1 1 65 LYS CD C -12.465 -9.259 -8.554 1.00 . A A . 118 LYS CD 1 1
4 5549 1 1 65 LYS CE C -13.281 -9.964 -7.475 1.00 . A A . 118 LYS CE 1 1
4 5550 1 1 65 LYS CG C -12.689 -7.748 -8.558 1.00 . A A . 118 LYS CG 1 1
4 5551 1 1 65 LYS HA H -14.719 -5.633 -10.459 1.00 . A A . 118 LYS HA 1 1
4 5552 1 1 65 LYS HB2 H -14.562 -7.973 -9.540 1.00 . A A . 118 LYS HB2 1 1
4 5553 1 1 65 LYS HB3 H -13.249 -7.489 -10.598 1.00 . A A . 118 LYS HB3 1 1
4 5554 1 1 65 LYS HD2 H -12.755 -9.652 -9.516 1.00 . A A . 118 LYS HD2 1 1
4 5555 1 1 65 LYS HD3 H -11.416 -9.457 -8.385 1.00 . A A . 118 LYS HD3 1 1
4 5556 1 1 65 LYS HE2 H -12.941 -10.986 -7.398 1.00 . A A . 118 LYS HE2 1 1
4 5557 1 1 65 LYS HE3 H -13.121 -9.463 -6.532 1.00 . A A . 118 LYS HE3 1 1
4 5558 1 1 65 LYS HG2 H -11.749 -7.253 -8.753 1.00 . A A . 118 LYS HG2 1 1
4 5559 1 1 65 LYS HG3 H -13.062 -7.444 -7.590 1.00 . A A . 118 LYS HG3 1 1
4 5560 1 1 65 LYS HZ1 H -14.916 -10.450 -8.685 1.00 . A A . 118 LYS HZ1 1 1
4 5561 1 1 65 LYS HZ2 H -15.094 -8.989 -7.848 1.00 . A A . 118 LYS HZ2 1 1
4 5562 1 1 65 LYS HZ3 H -15.265 -10.459 -7.029 1.00 . A A . 118 LYS HZ3 1 1
4 5563 1 1 65 LYS N N -13.036 -4.929 -9.491 1.00 . A A . 118 LYS N 1 1
4 5564 1 1 65 LYS NZ N -14.742 -9.966 -7.781 1.00 . A A . 118 LYS NZ 1 1
4 5565 1 1 65 LYS O O -16.362 -5.564 -8.574 1.00 . A A . 118 LYS O 1 1
4 5566 1 1 66 THR C C -14.865 -4.278 -5.088 1.00 . A A . 119 THR C 1 1
4 5567 1 1 66 THR CA C -15.402 -5.444 -5.937 1.00 . A A . 119 THR CA 1 1
4 5568 1 1 66 THR CB C -15.430 -6.742 -5.085 1.00 . A A . 119 THR CB 1 1
4 5569 1 1 66 THR CG2 C -16.724 -6.850 -4.283 1.00 . A A . 119 THR CG2 1 1
4 5570 1 1 66 THR HA H -16.415 -5.217 -6.240 1.00 . A A . 119 THR HA 1 1
4 5571 1 1 66 THR HB H -14.598 -6.718 -4.394 1.00 . A A . 119 THR HB 1 1
4 5572 1 1 66 THR HG1 H -14.381 -8.145 -5.996 1.00 . A A . 119 THR HG1 1 1
4 5573 1 1 66 THR HG21 H -16.805 -6.004 -3.615 1.00 . A A . 119 THR HG21 1 1
4 5574 1 1 66 THR HG22 H -16.716 -7.763 -3.706 1.00 . A A . 119 THR HG22 1 1
4 5575 1 1 66 THR HG23 H -17.566 -6.857 -4.958 1.00 . A A . 119 THR HG23 1 1
4 5576 1 1 66 THR N N -14.601 -5.622 -7.154 1.00 . A A . 119 THR N 1 1
4 5577 1 1 66 THR O O -15.294 -4.079 -3.944 1.00 . A A . 119 THR O 1 1
4 5578 1 1 66 THR OG1 O -15.306 -7.896 -5.927 1.00 . A A . 119 THR OG1 1 1
4 5579 1 1 67 TYR C C -14.031 -1.047 -5.390 1.00 . A A . 120 TYR C 1 1
4 5580 1 1 67 TYR CA C -13.330 -2.362 -4.988 1.00 . A A . 120 TYR CA 1 1
4 5581 1 1 67 TYR CB C -11.829 -2.292 -5.316 1.00 . A A . 120 TYR CB 1 1
4 5582 1 1 67 TYR CD1 C -11.053 -4.684 -5.633 1.00 . A A . 120 TYR CD1 1 1
4 5583 1 1 67 TYR CD2 C -10.273 -3.492 -3.721 1.00 . A A . 120 TYR CD2 1 1
4 5584 1 1 67 TYR CE1 C -10.334 -5.796 -5.240 1.00 . A A . 120 TYR CE1 1 1
4 5585 1 1 67 TYR CE2 C -9.551 -4.601 -3.323 1.00 . A A . 120 TYR CE2 1 1
4 5586 1 1 67 TYR CG C -11.037 -3.513 -4.882 1.00 . A A . 120 TYR CG 1 1
4 5587 1 1 67 TYR CZ C -9.585 -5.750 -4.084 1.00 . A A . 120 TYR CZ 1 1
4 5588 1 1 67 TYR HA H -13.446 -2.510 -3.928 1.00 . A A . 120 TYR HA 1 1
4 5589 1 1 67 TYR HB2 H -11.705 -2.183 -6.383 1.00 . A A . 120 TYR HB2 1 1
4 5590 1 1 67 TYR HB3 H -11.405 -1.430 -4.821 1.00 . A A . 120 TYR HB3 1 1
4 5591 1 1 67 TYR HD1 H -11.640 -4.717 -6.539 1.00 . A A . 120 TYR HD1 1 1
4 5592 1 1 67 TYR HD2 H -10.247 -2.593 -3.126 1.00 . A A . 120 TYR HD2 1 1
4 5593 1 1 67 TYR HE1 H -10.360 -6.694 -5.838 1.00 . A A . 120 TYR HE1 1 1
4 5594 1 1 67 TYR HE2 H -8.965 -4.565 -2.418 1.00 . A A . 120 TYR HE2 1 1
4 5595 1 1 67 TYR HH H -9.005 -7.009 -2.751 1.00 . A A . 120 TYR HH 1 1
4 5596 1 1 67 TYR N N -13.942 -3.504 -5.670 1.00 . A A . 120 TYR N 1 1
4 5597 1 1 67 TYR O O -13.836 -0.564 -6.513 1.00 . A A . 120 TYR O 1 1
4 5598 1 1 67 TYR OH O -8.869 -6.855 -3.689 1.00 . A A . 120 TYR OH 1 1
4 5599 1 1 68 PRO C C -14.666 2.040 -4.861 1.00 . A A . 121 PRO C 1 1
4 5600 1 1 68 PRO CA C -15.591 0.818 -4.788 1.00 . A A . 121 PRO CA 1 1
4 5601 1 1 68 PRO CB C -16.574 0.976 -3.613 1.00 . A A . 121 PRO CB 1 1
4 5602 1 1 68 PRO CD C -15.246 -0.953 -3.149 1.00 . A A . 121 PRO CD 1 1
4 5603 1 1 68 PRO CG C -16.595 -0.341 -2.918 1.00 . A A . 121 PRO CG 1 1
4 5604 1 1 68 PRO HA H -16.147 0.743 -5.711 1.00 . A A . 121 PRO HA 1 1
4 5605 1 1 68 PRO HB2 H -16.222 1.757 -2.949 1.00 . A A . 121 PRO HB2 1 1
4 5606 1 1 68 PRO HB3 H -17.558 1.217 -3.982 1.00 . A A . 121 PRO HB3 1 1
4 5607 1 1 68 PRO HD2 H -14.542 -0.613 -2.400 1.00 . A A . 121 PRO HD2 1 1
4 5608 1 1 68 PRO HD3 H -15.318 -2.029 -3.144 1.00 . A A . 121 PRO HD3 1 1
4 5609 1 1 68 PRO HG2 H -16.770 -0.196 -1.860 1.00 . A A . 121 PRO HG2 1 1
4 5610 1 1 68 PRO HG3 H -17.361 -0.971 -3.344 1.00 . A A . 121 PRO HG3 1 1
4 5611 1 1 68 PRO N N -14.880 -0.448 -4.493 1.00 . A A . 121 PRO N 1 1
4 5612 1 1 68 PRO O O -14.898 2.947 -5.669 1.00 . A A . 121 PRO O 1 1
4 5613 1 1 69 GLY C C -11.926 3.287 -2.673 1.00 . A A . 122 GLY C 1 1
4 5614 1 1 69 GLY CA C -12.686 3.169 -3.995 1.00 . A A . 122 GLY CA 1 1
4 5615 1 1 69 GLY HA2 H -11.973 3.038 -4.793 1.00 . A A . 122 GLY HA2 1 1
4 5616 1 1 69 GLY HA3 H -13.230 4.086 -4.163 1.00 . A A . 122 GLY HA3 1 1
4 5617 1 1 69 GLY N N -13.625 2.054 -4.018 1.00 . A A . 122 GLY N 1 1
4 5618 1 1 69 GLY O O -10.692 3.265 -2.691 1.00 . A A . 122 GLY O 1 1
4 5619 1 1 70 PRO C C -11.000 2.377 0.156 1.00 . A A . 123 PRO C 1 1
4 5620 1 1 70 PRO CA C -11.958 3.533 -0.167 1.00 . A A . 123 PRO CA 1 1
4 5621 1 1 70 PRO CB C -13.128 3.538 0.823 1.00 . A A . 123 PRO CB 1 1
4 5622 1 1 70 PRO CD C -14.103 3.476 -1.347 1.00 . A A . 123 PRO CD 1 1
4 5623 1 1 70 PRO CG C -14.293 4.021 0.039 1.00 . A A . 123 PRO CG 1 1
4 5624 1 1 70 PRO HA H -11.419 4.465 -0.087 1.00 . A A . 123 PRO HA 1 1
4 5625 1 1 70 PRO HB2 H -13.296 2.534 1.195 1.00 . A A . 123 PRO HB2 1 1
4 5626 1 1 70 PRO HB3 H -12.924 4.211 1.639 1.00 . A A . 123 PRO HB3 1 1
4 5627 1 1 70 PRO HD2 H -14.539 2.490 -1.429 1.00 . A A . 123 PRO HD2 1 1
4 5628 1 1 70 PRO HD3 H -14.533 4.142 -2.079 1.00 . A A . 123 PRO HD3 1 1
4 5629 1 1 70 PRO HG2 H -15.211 3.644 0.473 1.00 . A A . 123 PRO HG2 1 1
4 5630 1 1 70 PRO HG3 H -14.302 5.100 0.012 1.00 . A A . 123 PRO HG3 1 1
4 5631 1 1 70 PRO N N -12.625 3.415 -1.492 1.00 . A A . 123 PRO N 1 1
4 5632 1 1 70 PRO O O -10.087 2.534 0.973 1.00 . A A . 123 PRO O 1 1
4 5633 1 1 71 ASP C C -9.008 0.198 -0.986 1.00 . A A . 124 ASP C 1 1
4 5634 1 1 71 ASP CA C -10.371 0.033 -0.305 1.00 . A A . 124 ASP CA 1 1
4 5635 1 1 71 ASP CB C -11.076 -1.217 -0.842 1.00 . A A . 124 ASP CB 1 1
4 5636 1 1 71 ASP CG C -12.270 -1.624 0.001 1.00 . A A . 124 ASP CG 1 1
4 5637 1 1 71 ASP HA H -10.213 -0.085 0.757 1.00 . A A . 124 ASP HA 1 1
4 5638 1 1 71 ASP HB2 H -11.421 -1.023 -1.847 1.00 . A A . 124 ASP HB2 1 1
4 5639 1 1 71 ASP HB3 H -10.376 -2.039 -0.859 1.00 . A A . 124 ASP HB3 1 1
4 5640 1 1 71 ASP N N -11.213 1.223 -0.500 1.00 . A A . 124 ASP N 1 1
4 5641 1 1 71 ASP O O -7.981 -0.207 -0.436 1.00 . A A . 124 ASP O 1 1
4 5642 1 1 71 ASP OD1 O -13.388 -1.145 -0.283 1.00 . A A . 124 ASP OD1 1 1
4 5643 1 1 71 ASP OD2 O -12.088 -2.422 0.944 1.00 . A A . 124 ASP OD2 1 1
4 5644 1 1 72 ILE C C -7.038 2.277 -2.396 1.00 . A A . 125 ILE C 1 1
4 5645 1 1 72 ILE CA C -7.785 1.050 -2.960 1.00 . A A . 125 ILE CA 1 1
4 5646 1 1 72 ILE CB C -8.080 1.267 -4.480 1.00 . A A . 125 ILE CB 1 1
4 5647 1 1 72 ILE CD1 C -10.009 0.624 -6.039 1.00 . A A . 125 ILE CD1 1 1
4 5648 1 1 72 ILE CG1 C -8.976 0.147 -5.034 1.00 . A A . 125 ILE CG1 1 1
4 5649 1 1 72 ILE CG2 C -6.780 1.332 -5.291 1.00 . A A . 125 ILE CG2 1 1
4 5650 1 1 72 ILE HA H -7.150 0.177 -2.856 1.00 . A A . 125 ILE HA 1 1
4 5651 1 1 72 ILE HB H -8.591 2.213 -4.590 1.00 . A A . 125 ILE HB 1 1
4 5652 1 1 72 ILE HD11 H -9.535 1.276 -6.757 1.00 . A A . 125 ILE HD11 1 1
4 5653 1 1 72 ILE HD12 H -10.788 1.165 -5.523 1.00 . A A . 125 ILE HD12 1 1
4 5654 1 1 72 ILE HD13 H -10.436 -0.225 -6.550 1.00 . A A . 125 ILE HD13 1 1
4 5655 1 1 72 ILE HG12 H -8.358 -0.591 -5.522 1.00 . A A . 125 ILE HG12 1 1
4 5656 1 1 72 ILE HG13 H -9.502 -0.320 -4.213 1.00 . A A . 125 ILE HG13 1 1
4 5657 1 1 72 ILE HG21 H -7.013 1.483 -6.335 1.00 . A A . 125 ILE HG21 1 1
4 5658 1 1 72 ILE HG22 H -6.236 0.406 -5.173 1.00 . A A . 125 ILE HG22 1 1
4 5659 1 1 72 ILE HG23 H -6.174 2.152 -4.935 1.00 . A A . 125 ILE HG23 1 1
4 5660 1 1 72 ILE N N -9.016 0.799 -2.188 1.00 . A A . 125 ILE N 1 1
4 5661 1 1 72 ILE O O -5.805 2.341 -2.452 1.00 . A A . 125 ILE O 1 1
4 5662 1 1 73 GLU C C -6.344 4.113 -0.063 1.00 . A A . 126 GLU C 1 1
4 5663 1 1 73 GLU CA C -7.244 4.461 -1.253 1.00 . A A . 126 GLU CA 1 1
4 5664 1 1 73 GLU CB C -8.364 5.422 -0.819 1.00 . A A . 126 GLU CB 1 1
4 5665 1 1 73 GLU CD C -8.381 7.233 -2.601 1.00 . A A . 126 GLU CD 1 1
4 5666 1 1 73 GLU CG C -9.124 6.064 -1.978 1.00 . A A . 126 GLU CG 1 1
4 5667 1 1 73 GLU HA H -6.643 4.945 -2.008 1.00 . A A . 126 GLU HA 1 1
4 5668 1 1 73 GLU HB2 H -9.072 4.877 -0.213 1.00 . A A . 126 GLU HB2 1 1
4 5669 1 1 73 GLU HB3 H -7.929 6.211 -0.225 1.00 . A A . 126 GLU HB3 1 1
4 5670 1 1 73 GLU HG2 H -9.289 5.318 -2.739 1.00 . A A . 126 GLU HG2 1 1
4 5671 1 1 73 GLU HG3 H -10.079 6.417 -1.612 1.00 . A A . 126 GLU HG3 1 1
4 5672 1 1 73 GLU N N -7.807 3.235 -1.845 1.00 . A A . 126 GLU N 1 1
4 5673 1 1 73 GLU O O -5.197 4.558 0.010 1.00 . A A . 126 GLU O 1 1
4 5674 1 1 73 GLU OE1 O -8.579 8.376 -2.138 1.00 . A A . 126 GLU OE1 1 1
4 5675 1 1 73 GLU OE2 O -7.602 7.003 -3.550 1.00 . A A . 126 GLU OE2 1 1
4 5676 1 1 74 ARG C C -4.854 2.106 1.671 1.00 . A A . 127 ARG C 1 1
4 5677 1 1 74 ARG CA C -6.141 2.859 2.055 1.00 . A A . 127 ARG CA 1 1
4 5678 1 1 74 ARG CB C -7.033 1.950 2.908 1.00 . A A . 127 ARG CB 1 1
4 5679 1 1 74 ARG CD C -9.322 1.773 3.927 1.00 . A A . 127 ARG CD 1 1
4 5680 1 1 74 ARG CG C -8.142 2.688 3.645 1.00 . A A . 127 ARG CG 1 1
4 5681 1 1 74 ARG CZ C -11.492 1.864 5.144 1.00 . A A . 127 ARG CZ 1 1
4 5682 1 1 74 ARG H H -7.852 3.143 0.839 1.00 . A A . 127 ARG H 1 1
4 5683 1 1 74 ARG HA H -5.871 3.726 2.639 1.00 . A A . 127 ARG HA 1 1
4 5684 1 1 74 ARG HB2 H -7.489 1.211 2.266 1.00 . A A . 127 ARG HB2 1 1
4 5685 1 1 74 ARG HB3 H -6.417 1.445 3.638 1.00 . A A . 127 ARG HB3 1 1
4 5686 1 1 74 ARG HD2 H -9.731 1.437 2.985 1.00 . A A . 127 ARG HD2 1 1
4 5687 1 1 74 ARG HD3 H -8.975 0.922 4.492 1.00 . A A . 127 ARG HD3 1 1
4 5688 1 1 74 ARG HE H -10.251 3.408 4.869 1.00 . A A . 127 ARG HE 1 1
4 5689 1 1 74 ARG HG2 H -7.757 3.062 4.582 1.00 . A A . 127 ARG HG2 1 1
4 5690 1 1 74 ARG HG3 H -8.476 3.516 3.036 1.00 . A A . 127 ARG HG3 1 1
4 5691 1 1 74 ARG HH11 H -11.061 0.020 4.420 1.00 . A A . 127 ARG HH11 1 1
4 5692 1 1 74 ARG HH12 H -12.560 0.147 5.277 1.00 . A A . 127 ARG HH12 1 1
4 5693 1 1 74 ARG HH21 H -12.216 3.550 5.988 1.00 . A A . 127 ARG HH21 1 1
4 5694 1 1 74 ARG HH22 H -13.213 2.143 6.163 1.00 . A A . 127 ARG HH22 1 1
4 5695 1 1 74 ARG N N -6.890 3.328 0.879 1.00 . A A . 127 ARG N 1 1
4 5696 1 1 74 ARG NE N -10.377 2.453 4.686 1.00 . A A . 127 ARG NE 1 1
4 5697 1 1 74 ARG NH1 N -11.723 0.570 4.928 1.00 . A A . 127 ARG NH1 1 1
4 5698 1 1 74 ARG NH2 N -12.379 2.577 5.820 1.00 . A A . 127 ARG NH2 1 1
4 5699 1 1 74 ARG O O -3.876 2.139 2.414 1.00 . A A . 127 ARG O 1 1
4 5700 1 1 75 ILE C C -2.513 1.643 -0.351 1.00 . A A . 128 ILE C 1 1
4 5701 1 1 75 ILE CA C -3.678 0.710 0.012 1.00 . A A . 128 ILE CA 1 1
4 5702 1 1 75 ILE CB C -4.020 -0.219 -1.199 1.00 . A A . 128 ILE CB 1 1
4 5703 1 1 75 ILE CD1 C -5.790 -1.919 -1.982 1.00 . A A . 128 ILE CD1 1 1
4 5704 1 1 75 ILE CG1 C -5.117 -1.229 -0.806 1.00 . A A . 128 ILE CG1 1 1
4 5705 1 1 75 ILE CG2 C -2.767 -0.961 -1.696 1.00 . A A . 128 ILE CG2 1 1
4 5706 1 1 75 ILE HA H -3.361 0.081 0.832 1.00 . A A . 128 ILE HA 1 1
4 5707 1 1 75 ILE HB H -4.382 0.400 -2.005 1.00 . A A . 128 ILE HB 1 1
4 5708 1 1 75 ILE HD11 H -5.474 -2.951 -2.017 1.00 . A A . 128 ILE HD11 1 1
4 5709 1 1 75 ILE HD12 H -5.506 -1.424 -2.900 1.00 . A A . 128 ILE HD12 1 1
4 5710 1 1 75 ILE HD13 H -6.861 -1.874 -1.860 1.00 . A A . 128 ILE HD13 1 1
4 5711 1 1 75 ILE HG12 H -4.681 -1.996 -0.184 1.00 . A A . 128 ILE HG12 1 1
4 5712 1 1 75 ILE HG13 H -5.883 -0.712 -0.244 1.00 . A A . 128 ILE HG13 1 1
4 5713 1 1 75 ILE HG21 H -3.046 -1.658 -2.474 1.00 . A A . 128 ILE HG21 1 1
4 5714 1 1 75 ILE HG22 H -2.317 -1.499 -0.876 1.00 . A A . 128 ILE HG22 1 1
4 5715 1 1 75 ILE HG23 H -2.060 -0.246 -2.090 1.00 . A A . 128 ILE HG23 1 1
4 5716 1 1 75 ILE N N -4.845 1.479 0.481 1.00 . A A . 128 ILE N 1 1
4 5717 1 1 75 ILE O O -1.391 1.438 0.118 1.00 . A A . 128 ILE O 1 1
4 5718 1 1 76 VAL C C -1.122 4.372 -0.389 1.00 . A A . 129 VAL C 1 1
4 5719 1 1 76 VAL CA C -1.745 3.632 -1.590 1.00 . A A . 129 VAL CA 1 1
4 5720 1 1 76 VAL CB C -2.241 4.665 -2.651 1.00 . A A . 129 VAL CB 1 1
4 5721 1 1 76 VAL CG1 C -2.387 4.005 -4.015 1.00 . A A . 129 VAL CG1 1 1
4 5722 1 1 76 VAL CG2 C -3.555 5.340 -2.254 1.00 . A A . 129 VAL CG2 1 1
4 5723 1 1 76 VAL HA H -0.958 3.048 -2.054 1.00 . A A . 129 VAL HA 1 1
4 5724 1 1 76 VAL HB H -1.486 5.433 -2.736 1.00 . A A . 129 VAL HB 1 1
4 5725 1 1 76 VAL HG11 H -2.887 4.681 -4.697 1.00 . A A . 129 VAL HG11 1 1
4 5726 1 1 76 VAL HG12 H -2.969 3.100 -3.916 1.00 . A A . 129 VAL HG12 1 1
4 5727 1 1 76 VAL HG13 H -1.408 3.763 -4.403 1.00 . A A . 129 VAL HG13 1 1
4 5728 1 1 76 VAL HG21 H -4.325 4.591 -2.147 1.00 . A A . 129 VAL HG21 1 1
4 5729 1 1 76 VAL HG22 H -3.842 6.045 -3.021 1.00 . A A . 129 VAL HG22 1 1
4 5730 1 1 76 VAL HG23 H -3.424 5.860 -1.318 1.00 . A A . 129 VAL HG23 1 1
4 5731 1 1 76 VAL N N -2.787 2.671 -1.172 1.00 . A A . 129 VAL N 1 1
4 5732 1 1 76 VAL O O 0.094 4.589 -0.354 1.00 . A A . 129 VAL O 1 1
4 5733 1 1 77 SER C C -0.864 4.514 2.834 1.00 . A A . 130 SER C 1 1
4 5734 1 1 77 SER CA C -1.514 5.447 1.798 1.00 . A A . 130 SER CA 1 1
4 5735 1 1 77 SER CB C -2.695 6.181 2.432 1.00 . A A . 130 SER CB 1 1
4 5736 1 1 77 SER HA H -0.782 6.178 1.490 1.00 . A A . 130 SER HA 1 1
4 5737 1 1 77 SER HB2 H -2.384 6.607 3.368 1.00 . A A . 130 SER HB2 1 1
4 5738 1 1 77 SER HB3 H -3.024 6.968 1.769 1.00 . A A . 130 SER HB3 1 1
4 5739 1 1 77 SER HG H -3.766 5.015 3.587 1.00 . A A . 130 SER HG 1 1
4 5740 1 1 77 SER N N -1.965 4.742 0.592 1.00 . A A . 130 SER N 1 1
4 5741 1 1 77 SER O O -0.151 4.989 3.723 1.00 . A A . 130 SER O 1 1
4 5742 1 1 77 SER OG O -3.781 5.301 2.670 1.00 . A A . 130 SER OG 1 1
4 5743 1 1 78 THR C C 0.872 1.769 3.192 1.00 . A A . 131 THR C 1 1
4 5744 1 1 78 THR CA C -0.529 2.217 3.654 1.00 . A A . 131 THR CA 1 1
4 5745 1 1 78 THR CB C -1.461 0.990 3.851 1.00 . A A . 131 THR CB 1 1
4 5746 1 1 78 THR CG2 C -0.894 -0.012 4.855 1.00 . A A . 131 THR CG2 1 1
4 5747 1 1 78 THR HA H -0.428 2.710 4.610 1.00 . A A . 131 THR HA 1 1
4 5748 1 1 78 THR HB H -1.592 0.493 2.899 1.00 . A A . 131 THR HB 1 1
4 5749 1 1 78 THR HG1 H -3.379 0.726 4.220 1.00 . A A . 131 THR HG1 1 1
4 5750 1 1 78 THR HG21 H 0.090 -0.322 4.538 1.00 . A A . 131 THR HG21 1 1
4 5751 1 1 78 THR HG22 H -1.544 -0.873 4.904 1.00 . A A . 131 THR HG22 1 1
4 5752 1 1 78 THR HG23 H -0.832 0.449 5.828 1.00 . A A . 131 THR HG23 1 1
4 5753 1 1 78 THR N N -1.110 3.196 2.721 1.00 . A A . 131 THR N 1 1
4 5754 1 1 78 THR O O 1.710 1.411 4.025 1.00 . A A . 131 THR O 1 1
4 5755 1 1 78 THR OG1 O -2.734 1.428 4.332 1.00 . A A . 131 THR OG1 1 1
4 5756 1 1 79 LEU C C 3.416 2.580 1.432 1.00 . A A . 132 LEU C 1 1
4 5757 1 1 79 LEU CA C 2.425 1.417 1.309 1.00 . A A . 132 LEU CA 1 1
4 5758 1 1 79 LEU CB C 2.293 0.982 -0.159 1.00 . A A . 132 LEU CB 1 1
4 5759 1 1 79 LEU CD1 C 0.530 -0.776 -0.504 1.00 . A A . 132 LEU CD1 1 1
4 5760 1 1 79 LEU CD2 C 2.744 -1.009 -1.625 1.00 . A A . 132 LEU CD2 1 1
4 5761 1 1 79 LEU CG C 2.021 -0.512 -0.384 1.00 . A A . 132 LEU CG 1 1
4 5762 1 1 79 LEU HA H 2.800 0.587 1.890 1.00 . A A . 132 LEU HA 1 1
4 5763 1 1 79 LEU HB2 H 1.484 1.544 -0.604 1.00 . A A . 132 LEU HB2 1 1
4 5764 1 1 79 LEU HB3 H 3.208 1.240 -0.669 1.00 . A A . 132 LEU HB3 1 1
4 5765 1 1 79 LEU HD11 H 0.364 -1.830 -0.670 1.00 . A A . 132 LEU HD11 1 1
4 5766 1 1 79 LEU HD12 H 0.132 -0.215 -1.337 1.00 . A A . 132 LEU HD12 1 1
4 5767 1 1 79 LEU HD13 H 0.034 -0.471 0.406 1.00 . A A . 132 LEU HD13 1 1
4 5768 1 1 79 LEU HD21 H 3.794 -0.766 -1.556 1.00 . A A . 132 LEU HD21 1 1
4 5769 1 1 79 LEU HD22 H 2.322 -0.538 -2.501 1.00 . A A . 132 LEU HD22 1 1
4 5770 1 1 79 LEU HD23 H 2.628 -2.079 -1.702 1.00 . A A . 132 LEU HD23 1 1
4 5771 1 1 79 LEU HG H 2.389 -1.072 0.462 1.00 . A A . 132 LEU HG 1 1
4 5772 1 1 79 LEU N N 1.116 1.795 1.869 1.00 . A A . 132 LEU N 1 1
4 5773 1 1 79 LEU O O 4.555 2.389 1.866 1.00 . A A . 132 LEU O 1 1
4 5774 1 1 80 GLU C C 3.793 5.553 2.598 1.00 . A A . 133 GLU C 1 1
4 5775 1 1 80 GLU CA C 3.780 5.007 1.154 1.00 . A A . 133 GLU CA 1 1
4 5776 1 1 80 GLU CB C 3.255 6.076 0.185 1.00 . A A . 133 GLU CB 1 1
4 5777 1 1 80 GLU CD C 3.032 6.858 -2.208 1.00 . A A . 133 GLU CD 1 1
4 5778 1 1 80 GLU CG C 3.556 5.782 -1.278 1.00 . A A . 133 GLU CG 1 1
4 5779 1 1 80 GLU HA H 4.791 4.744 0.875 1.00 . A A . 133 GLU HA 1 1
4 5780 1 1 80 GLU HB2 H 2.185 6.156 0.299 1.00 . A A . 133 GLU HB2 1 1
4 5781 1 1 80 GLU HB3 H 3.705 7.025 0.438 1.00 . A A . 133 GLU HB3 1 1
4 5782 1 1 80 GLU HG2 H 4.625 5.709 -1.405 1.00 . A A . 133 GLU HG2 1 1
4 5783 1 1 80 GLU HG3 H 3.097 4.841 -1.544 1.00 . A A . 133 GLU HG3 1 1
4 5784 1 1 80 GLU N N 2.958 3.787 1.061 1.00 . A A . 133 GLU N 1 1
4 5785 1 1 80 GLU O O 4.243 6.678 2.852 1.00 . A A . 133 GLU O 1 1
4 5786 1 1 80 GLU OE1 O 1.854 6.768 -2.616 1.00 . A A . 133 GLU OE1 1 1
4 5787 1 1 80 GLU OE2 O 3.798 7.790 -2.529 1.00 . A A . 133 GLU OE2 1 1
4 5788 1 1 81 ARG C C 4.588 4.910 5.669 1.00 . A A . 134 ARG C 1 1
4 5789 1 1 81 ARG CA C 3.234 5.063 4.957 1.00 . A A . 134 ARG CA 1 1
4 5790 1 1 81 ARG CB C 2.169 4.177 5.629 1.00 . A A . 134 ARG CB 1 1
4 5791 1 1 81 ARG CD C 2.474 4.086 8.133 1.00 . A A . 134 ARG CD 1 1
4 5792 1 1 81 ARG CG C 1.670 4.679 6.982 1.00 . A A . 134 ARG CG 1 1
4 5793 1 1 81 ARG CZ C 2.533 4.210 10.616 1.00 . A A . 134 ARG CZ 1 1
4 5794 1 1 81 ARG H H 2.971 3.847 3.249 1.00 . A A . 134 ARG H 1 1
4 5795 1 1 81 ARG HA H 2.922 6.093 5.028 1.00 . A A . 134 ARG HA 1 1
4 5796 1 1 81 ARG HB2 H 1.321 4.105 4.966 1.00 . A A . 134 ARG HB2 1 1
4 5797 1 1 81 ARG HB3 H 2.584 3.189 5.768 1.00 . A A . 134 ARG HB3 1 1
4 5798 1 1 81 ARG HD2 H 2.347 3.013 8.126 1.00 . A A . 134 ARG HD2 1 1
4 5799 1 1 81 ARG HD3 H 3.517 4.324 7.984 1.00 . A A . 134 ARG HD3 1 1
4 5800 1 1 81 ARG HE H 1.349 5.300 9.429 1.00 . A A . 134 ARG HE 1 1
4 5801 1 1 81 ARG HG2 H 1.756 5.754 7.014 1.00 . A A . 134 ARG HG2 1 1
4 5802 1 1 81 ARG HG3 H 0.637 4.395 7.098 1.00 . A A . 134 ARG HG3 1 1
4 5803 1 1 81 ARG HH11 H 3.836 2.857 9.854 1.00 . A A . 134 ARG HH11 1 1
4 5804 1 1 81 ARG HH12 H 3.832 2.988 11.581 1.00 . A A . 134 ARG HH12 1 1
4 5805 1 1 81 ARG HH21 H 1.360 5.455 11.692 1.00 . A A . 134 ARG HH21 1 1
4 5806 1 1 81 ARG HH22 H 2.430 4.458 12.619 1.00 . A A . 134 ARG HH22 1 1
4 5807 1 1 81 ARG N N 3.314 4.720 3.535 1.00 . A A . 134 ARG N 1 1
4 5808 1 1 81 ARG NE N 2.045 4.609 9.434 1.00 . A A . 134 ARG NE 1 1
4 5809 1 1 81 ARG NH1 N 3.479 3.273 10.690 1.00 . A A . 134 ARG NH1 1 1
4 5810 1 1 81 ARG NH2 N 2.070 4.752 11.734 1.00 . A A . 134 ARG NH2 1 1
4 5811 1 1 81 ARG O O 4.986 5.803 6.422 1.00 . A A . 134 ARG O 1 1
4 5812 1 1 82 HIS C C 7.748 3.623 5.083 1.00 . A A . 135 HIS C 1 1
4 5813 1 1 82 HIS CA C 6.575 3.547 6.080 1.00 . A A . 135 HIS CA 1 1
4 5814 1 1 82 HIS CB C 6.547 2.204 6.843 1.00 . A A . 135 HIS CB 1 1
4 5815 1 1 82 HIS CD2 C 5.921 0.363 5.092 1.00 . A A . 135 HIS CD2 1 1
4 5816 1 1 82 HIS CE1 C 7.714 -0.882 5.307 1.00 . A A . 135 HIS CE1 1 1
4 5817 1 1 82 HIS CG C 6.724 0.957 6.013 1.00 . A A . 135 HIS CG 1 1
4 5818 1 1 82 HIS HA H 6.711 4.338 6.803 1.00 . A A . 135 HIS HA 1 1
4 5819 1 1 82 HIS HB2 H 7.333 2.210 7.581 1.00 . A A . 135 HIS HB2 1 1
4 5820 1 1 82 HIS HB3 H 5.597 2.123 7.353 1.00 . A A . 135 HIS HB3 1 1
4 5821 1 1 82 HIS HD1 H 8.606 0.311 6.707 1.00 . A A . 135 HIS HD1 1 1
4 5822 1 1 82 HIS HD2 H 4.957 0.713 4.750 1.00 . A A . 135 HIS HD2 1 1
4 5823 1 1 82 HIS HE1 H 8.434 -1.676 5.182 1.00 . A A . 135 HIS HE1 1 1
4 5824 1 1 82 HIS HE2 H 6.189 -1.448 4.064 1.00 . A A . 135 HIS HE2 1 1
4 5825 1 1 82 HIS N N 5.286 3.791 5.433 1.00 . A A . 135 HIS N 1 1
4 5826 1 1 82 HIS ND1 N 7.837 0.150 6.120 1.00 . A A . 135 HIS ND1 1 1
4 5827 1 1 82 HIS NE2 N 6.563 -0.776 4.671 1.00 . A A . 135 HIS NE2 1 1
4 5828 1 1 82 HIS O O 8.910 3.659 5.497 1.00 . A A . 135 HIS O 1 1
4 5829 1 1 83 ASP C C 9.238 2.441 2.529 1.00 . A A . 136 ASP C 1 1
4 5830 1 1 83 ASP CA C 8.412 3.726 2.667 1.00 . A A . 136 ASP CA 1 1
4 5831 1 1 83 ASP CB C 9.323 4.962 2.816 1.00 . A A . 136 ASP CB 1 1
4 5832 1 1 83 ASP CG C 8.592 6.259 2.531 1.00 . A A . 136 ASP CG 1 1
4 5833 1 1 83 ASP HA H 7.843 3.841 1.756 1.00 . A A . 136 ASP HA 1 1
4 5834 1 1 83 ASP HB2 H 9.698 4.999 3.825 1.00 . A A . 136 ASP HB2 1 1
4 5835 1 1 83 ASP HB3 H 10.152 4.875 2.129 1.00 . A A . 136 ASP HB3 1 1
4 5836 1 1 83 ASP N N 7.426 3.634 3.767 1.00 . A A . 136 ASP N 1 1
4 5837 1 1 83 ASP O O 10.383 2.351 2.995 1.00 . A A . 136 ASP O 1 1
4 5838 1 1 83 ASP OD1 O 8.018 6.838 3.476 1.00 . A A . 136 ASP OD1 1 1
4 5839 1 1 83 ASP OD2 O 8.592 6.696 1.360 1.00 . A A . 136 ASP OD2 1 1
4 5840 1 1 84 GLU C C 9.798 0.056 0.225 1.00 . A A . 137 GLU C 1 1
4 5841 1 1 84 GLU CA C 9.266 0.147 1.663 1.00 . A A . 137 GLU CA 1 1
4 5842 1 1 84 GLU CB C 8.309 -1.017 1.993 1.00 . A A . 137 GLU CB 1 1
4 5843 1 1 84 GLU CD C 6.031 -0.164 1.247 1.00 . A A . 137 GLU CD 1 1
4 5844 1 1 84 GLU CG C 7.132 -1.188 1.044 1.00 . A A . 137 GLU CG 1 1
4 5845 1 1 84 GLU HA H 10.105 0.088 2.326 1.00 . A A . 137 GLU HA 1 1
4 5846 1 1 84 GLU HB2 H 8.875 -1.936 1.988 1.00 . A A . 137 GLU HB2 1 1
4 5847 1 1 84 GLU HB3 H 7.916 -0.863 2.988 1.00 . A A . 137 GLU HB3 1 1
4 5848 1 1 84 GLU HG2 H 7.504 -1.094 0.037 1.00 . A A . 137 GLU HG2 1 1
4 5849 1 1 84 GLU HG3 H 6.720 -2.174 1.182 1.00 . A A . 137 GLU HG3 1 1
4 5850 1 1 84 GLU N N 8.619 1.441 1.901 1.00 . A A . 137 GLU N 1 1
4 5851 1 1 84 GLU O O 9.073 0.329 -0.735 1.00 . A A . 137 GLU O 1 1
4 5852 1 1 84 GLU OE1 O 5.276 -0.289 2.233 1.00 . A A . 137 GLU OE1 1 1
4 5853 1 1 84 GLU OE2 O 5.925 0.760 0.414 1.00 . A A . 137 GLU OE2 1 1
4 5854 1 1 85 VAL C C 11.360 -1.764 -1.943 1.00 . A A . 138 VAL C 1 1
4 5855 1 1 85 VAL CA C 11.754 -0.472 -1.202 1.00 . A A . 138 VAL CA 1 1
4 5856 1 1 85 VAL CB C 13.298 -0.454 -1.026 1.00 . A A . 138 VAL CB 1 1
4 5857 1 1 85 VAL CG1 C 14.011 -0.127 -2.338 1.00 . A A . 138 VAL CG1 1 1
4 5858 1 1 85 VAL CG2 C 13.737 0.528 0.058 1.00 . A A . 138 VAL CG2 1 1
4 5859 1 1 85 VAL HA H 11.467 0.374 -1.808 1.00 . A A . 138 VAL HA 1 1
4 5860 1 1 85 VAL HB H 13.594 -1.447 -0.719 1.00 . A A . 138 VAL HB 1 1
4 5861 1 1 85 VAL HG11 H 13.760 -0.871 -3.080 1.00 . A A . 138 VAL HG11 1 1
4 5862 1 1 85 VAL HG12 H 15.080 -0.126 -2.177 1.00 . A A . 138 VAL HG12 1 1
4 5863 1 1 85 VAL HG13 H 13.699 0.847 -2.685 1.00 . A A . 138 VAL HG13 1 1
4 5864 1 1 85 VAL HG21 H 13.411 1.523 -0.204 1.00 . A A . 138 VAL HG21 1 1
4 5865 1 1 85 VAL HG22 H 14.814 0.513 0.145 1.00 . A A . 138 VAL HG22 1 1
4 5866 1 1 85 VAL HG23 H 13.296 0.242 1.002 1.00 . A A . 138 VAL HG23 1 1
4 5867 1 1 85 VAL N N 11.067 -0.349 0.102 1.00 . A A . 138 VAL N 1 1
4 5868 1 1 85 VAL O O 11.725 -1.953 -3.108 1.00 . A A . 138 VAL O 1 1
4 5869 1 1 86 GLY C C 8.809 -3.791 -2.508 1.00 . A A . 139 GLY C 1 1
4 5870 1 1 86 GLY CA C 10.179 -3.891 -1.857 1.00 . A A . 139 GLY CA 1 1
4 5871 1 1 86 GLY HA2 H 10.898 -4.193 -2.602 1.00 . A A . 139 GLY HA2 1 1
4 5872 1 1 86 GLY HA3 H 10.140 -4.642 -1.084 1.00 . A A . 139 GLY HA3 1 1
4 5873 1 1 86 GLY N N 10.614 -2.631 -1.264 1.00 . A A . 139 GLY N 1 1
4 5874 1 1 86 GLY O O 8.472 -4.592 -3.383 1.00 . A A . 139 GLY O 1 1
4 5875 1 1 87 ALA C C 6.485 -1.118 -3.073 1.00 . A A . 140 ALA C 1 1
4 5876 1 1 87 ALA CA C 6.681 -2.562 -2.589 1.00 . A A . 140 ALA CA 1 1
4 5877 1 1 87 ALA CB C 5.665 -2.900 -1.513 1.00 . A A . 140 ALA CB 1 1
4 5878 1 1 87 ALA H H 8.385 -2.199 -1.382 1.00 . A A . 140 ALA H 1 1
4 5879 1 1 87 ALA HA H 6.519 -3.233 -3.422 1.00 . A A . 140 ALA HA 1 1
4 5880 1 1 87 ALA HB1 H 5.587 -2.072 -0.828 1.00 . A A . 140 ALA HB1 1 1
4 5881 1 1 87 ALA HB2 H 5.987 -3.782 -0.979 1.00 . A A . 140 ALA HB2 1 1
4 5882 1 1 87 ALA HB3 H 4.703 -3.084 -1.967 1.00 . A A . 140 ALA HB3 1 1
4 5883 1 1 87 ALA N N 8.031 -2.795 -2.073 1.00 . A A . 140 ALA N 1 1
4 5884 1 1 87 ALA O O 5.371 -0.734 -3.455 1.00 . A A . 140 ALA O 1 1
4 5885 1 1 88 LYS C C 6.965 1.228 -4.936 1.00 . A A . 141 LYS C 1 1
4 5886 1 1 88 LYS CA C 7.540 1.091 -3.509 1.00 . A A . 141 LYS CA 1 1
4 5887 1 1 88 LYS CB C 8.967 1.696 -3.382 1.00 . A A . 141 LYS CB 1 1
4 5888 1 1 88 LYS CD C 10.210 1.813 -5.569 1.00 . A A . 141 LYS CD 1 1
4 5889 1 1 88 LYS CE C 10.569 2.667 -6.777 1.00 . A A . 141 LYS CE 1 1
4 5890 1 1 88 LYS CG C 9.430 2.602 -4.525 1.00 . A A . 141 LYS CG 1 1
4 5891 1 1 88 LYS HA H 6.883 1.621 -2.834 1.00 . A A . 141 LYS HA 1 1
4 5892 1 1 88 LYS HB2 H 9.012 2.272 -2.470 1.00 . A A . 141 LYS HB2 1 1
4 5893 1 1 88 LYS HB3 H 9.671 0.879 -3.301 1.00 . A A . 141 LYS HB3 1 1
4 5894 1 1 88 LYS HD2 H 11.119 1.444 -5.119 1.00 . A A . 141 LYS HD2 1 1
4 5895 1 1 88 LYS HD3 H 9.605 0.978 -5.894 1.00 . A A . 141 LYS HD3 1 1
4 5896 1 1 88 LYS HE2 H 10.986 3.600 -6.430 1.00 . A A . 141 LYS HE2 1 1
4 5897 1 1 88 LYS HE3 H 11.307 2.142 -7.365 1.00 . A A . 141 LYS HE3 1 1
4 5898 1 1 88 LYS HG2 H 8.565 3.047 -4.996 1.00 . A A . 141 LYS HG2 1 1
4 5899 1 1 88 LYS HG3 H 10.066 3.380 -4.127 1.00 . A A . 141 LYS HG3 1 1
4 5900 1 1 88 LYS HZ1 H 8.664 3.472 -7.086 1.00 . A A . 141 LYS HZ1 1 1
4 5901 1 1 88 LYS HZ2 H 8.968 2.069 -7.983 1.00 . A A . 141 LYS HZ2 1 1
4 5902 1 1 88 LYS HZ3 H 9.665 3.540 -8.448 1.00 . A A . 141 LYS HZ3 1 1
4 5903 1 1 88 LYS N N 7.572 -0.319 -3.064 1.00 . A A . 141 LYS N 1 1
4 5904 1 1 88 LYS NZ N 9.383 2.958 -7.634 1.00 . A A . 141 LYS NZ 1 1
4 5905 1 1 88 LYS O O 6.284 2.213 -5.243 1.00 . A A . 141 LYS O 1 1
4 5906 1 1 89 ASP C C 5.254 -0.132 -7.233 1.00 . A A . 142 ASP C 1 1
4 5907 1 1 89 ASP CA C 6.752 0.202 -7.171 1.00 . A A . 142 ASP CA 1 1
4 5908 1 1 89 ASP CB C 7.555 -0.815 -7.991 1.00 . A A . 142 ASP CB 1 1
4 5909 1 1 89 ASP CG C 7.595 -0.480 -9.472 1.00 . A A . 142 ASP CG 1 1
4 5910 1 1 89 ASP HA H 6.905 1.187 -7.587 1.00 . A A . 142 ASP HA 1 1
4 5911 1 1 89 ASP HB2 H 8.571 -0.842 -7.622 1.00 . A A . 142 ASP HB2 1 1
4 5912 1 1 89 ASP HB3 H 7.111 -1.792 -7.874 1.00 . A A . 142 ASP HB3 1 1
4 5913 1 1 89 ASP N N 7.236 0.222 -5.783 1.00 . A A . 142 ASP N 1 1
4 5914 1 1 89 ASP O O 4.528 0.403 -8.075 1.00 . A A . 142 ASP O 1 1
4 5915 1 1 89 ASP OD1 O 6.696 -0.940 -10.208 1.00 . A A . 142 ASP OD1 1 1
4 5916 1 1 89 ASP OD2 O 8.522 0.244 -9.892 1.00 . A A . 142 ASP OD2 1 1
4 5917 1 1 90 LEU C C 2.501 -0.244 -5.785 1.00 . A A . 143 LEU C 1 1
4 5918 1 1 90 LEU CA C 3.391 -1.413 -6.248 1.00 . A A . 143 LEU CA 1 1
4 5919 1 1 90 LEU CB C 3.248 -2.632 -5.306 1.00 . A A . 143 LEU CB 1 1
4 5920 1 1 90 LEU CD1 C 1.612 -4.124 -6.544 1.00 . A A . 143 LEU CD1 1 1
4 5921 1 1 90 LEU CD2 C 1.742 -4.205 -4.049 1.00 . A A . 143 LEU CD2 1 1
4 5922 1 1 90 LEU CG C 1.867 -3.314 -5.275 1.00 . A A . 143 LEU CG 1 1
4 5923 1 1 90 LEU HA H 3.086 -1.703 -7.242 1.00 . A A . 143 LEU HA 1 1
4 5924 1 1 90 LEU HB2 H 3.983 -3.369 -5.593 1.00 . A A . 143 LEU HB2 1 1
4 5925 1 1 90 LEU HB3 H 3.477 -2.304 -4.302 1.00 . A A . 143 LEU HB3 1 1
4 5926 1 1 90 LEU HD11 H 2.412 -4.833 -6.684 1.00 . A A . 143 LEU HD11 1 1
4 5927 1 1 90 LEU HD12 H 1.569 -3.459 -7.393 1.00 . A A . 143 LEU HD12 1 1
4 5928 1 1 90 LEU HD13 H 0.675 -4.652 -6.453 1.00 . A A . 143 LEU HD13 1 1
4 5929 1 1 90 LEU HD21 H 0.816 -4.760 -4.101 1.00 . A A . 143 LEU HD21 1 1
4 5930 1 1 90 LEU HD22 H 1.747 -3.595 -3.159 1.00 . A A . 143 LEU HD22 1 1
4 5931 1 1 90 LEU HD23 H 2.573 -4.894 -4.018 1.00 . A A . 143 LEU HD23 1 1
4 5932 1 1 90 LEU HG H 1.107 -2.548 -5.209 1.00 . A A . 143 LEU HG 1 1
4 5933 1 1 90 LEU N N 4.799 -1.002 -6.316 1.00 . A A . 143 LEU N 1 1
4 5934 1 1 90 LEU O O 1.585 0.167 -6.502 1.00 . A A . 143 LEU O 1 1
4 5935 1 1 91 GLY C C 2.019 2.634 -4.899 1.00 . A A . 144 GLY C 1 1
4 5936 1 1 91 GLY CA C 2.047 1.398 -4.006 1.00 . A A . 144 GLY CA 1 1
4 5937 1 1 91 GLY HA2 H 1.030 1.084 -3.824 1.00 . A A . 144 GLY HA2 1 1
4 5938 1 1 91 GLY HA3 H 2.496 1.665 -3.060 1.00 . A A . 144 GLY HA3 1 1
4 5939 1 1 91 GLY N N 2.789 0.269 -4.576 1.00 . A A . 144 GLY N 1 1
4 5940 1 1 91 GLY O O 0.938 3.127 -5.239 1.00 . A A . 144 GLY O 1 1
4 5941 1 1 92 ALA C C 2.575 4.202 -7.460 1.00 . A A . 145 ALA C 1 1
4 5942 1 1 92 ALA CA C 3.340 4.325 -6.141 1.00 . A A . 145 ALA CA 1 1
4 5943 1 1 92 ALA CB C 4.807 4.628 -6.406 1.00 . A A . 145 ALA CB 1 1
4 5944 1 1 92 ALA H H 4.033 2.730 -4.923 1.00 . A A . 145 ALA H 1 1
4 5945 1 1 92 ALA HA H 2.926 5.157 -5.595 1.00 . A A . 145 ALA HA 1 1
4 5946 1 1 92 ALA HB1 H 5.239 3.833 -6.996 1.00 . A A . 145 ALA HB1 1 1
4 5947 1 1 92 ALA HB2 H 5.334 4.708 -5.468 1.00 . A A . 145 ALA HB2 1 1
4 5948 1 1 92 ALA HB3 H 4.890 5.560 -6.946 1.00 . A A . 145 ALA HB3 1 1
4 5949 1 1 92 ALA N N 3.212 3.134 -5.278 1.00 . A A . 145 ALA N 1 1
4 5950 1 1 92 ALA O O 1.913 5.159 -7.875 1.00 . A A . 145 ALA O 1 1
4 5951 1 1 93 LYS C C 0.434 2.893 -9.184 1.00 . A A . 146 LYS C 1 1
4 5952 1 1 93 LYS CA C 1.946 2.805 -9.383 1.00 . A A . 146 LYS CA 1 1
4 5953 1 1 93 LYS CB C 2.338 1.449 -9.989 1.00 . A A . 146 LYS CB 1 1
4 5954 1 1 93 LYS CD C 4.751 1.925 -10.612 1.00 . A A . 146 LYS CD 1 1
4 5955 1 1 93 LYS CE C 5.788 1.872 -11.723 1.00 . A A . 146 LYS CE 1 1
4 5956 1 1 93 LYS CG C 3.365 1.542 -11.117 1.00 . A A . 146 LYS CG 1 1
4 5957 1 1 93 LYS HA H 2.234 3.587 -10.063 1.00 . A A . 146 LYS HA 1 1
4 5958 1 1 93 LYS HB2 H 2.753 0.828 -9.209 1.00 . A A . 146 LYS HB2 1 1
4 5959 1 1 93 LYS HB3 H 1.450 0.973 -10.378 1.00 . A A . 146 LYS HB3 1 1
4 5960 1 1 93 LYS HD2 H 4.713 2.930 -10.216 1.00 . A A . 146 LYS HD2 1 1
4 5961 1 1 93 LYS HD3 H 5.038 1.241 -9.825 1.00 . A A . 146 LYS HD3 1 1
4 5962 1 1 93 LYS HE2 H 5.827 0.865 -12.113 1.00 . A A . 146 LYS HE2 1 1
4 5963 1 1 93 LYS HE3 H 5.491 2.550 -12.508 1.00 . A A . 146 LYS HE3 1 1
4 5964 1 1 93 LYS HG2 H 3.429 0.583 -11.610 1.00 . A A . 146 LYS HG2 1 1
4 5965 1 1 93 LYS HG3 H 3.034 2.287 -11.828 1.00 . A A . 146 LYS HG3 1 1
4 5966 1 1 93 LYS HZ1 H 7.448 1.611 -10.478 1.00 . A A . 146 LYS HZ1 1 1
4 5967 1 1 93 LYS HZ2 H 7.129 3.227 -10.869 1.00 . A A . 146 LYS HZ2 1 1
4 5968 1 1 93 LYS HZ3 H 7.830 2.201 -12.017 1.00 . A A . 146 LYS HZ3 1 1
4 5969 1 1 93 LYS N N 2.664 3.034 -8.120 1.00 . A A . 146 LYS N 1 1
4 5970 1 1 93 LYS NZ N 7.143 2.255 -11.238 1.00 . A A . 146 LYS NZ 1 1
4 5971 1 1 93 LYS O O -0.270 3.462 -10.023 1.00 . A A . 146 LYS O 1 1
4 5972 1 1 94 LEU C C -1.975 3.824 -7.582 1.00 . A A . 147 LEU C 1 1
4 5973 1 1 94 LEU CA C -1.484 2.378 -7.728 1.00 . A A . 147 LEU CA 1 1
4 5974 1 1 94 LEU CB C -1.766 1.598 -6.437 1.00 . A A . 147 LEU CB 1 1
4 5975 1 1 94 LEU CD1 C -1.524 -0.586 -5.225 1.00 . A A . 147 LEU CD1 1 1
4 5976 1 1 94 LEU CD2 C -3.108 -0.421 -7.147 1.00 . A A . 147 LEU CD2 1 1
4 5977 1 1 94 LEU CG C -1.779 0.067 -6.573 1.00 . A A . 147 LEU CG 1 1
4 5978 1 1 94 LEU HA H -2.027 1.916 -8.537 1.00 . A A . 147 LEU HA 1 1
4 5979 1 1 94 LEU HB2 H -1.011 1.865 -5.712 1.00 . A A . 147 LEU HB2 1 1
4 5980 1 1 94 LEU HB3 H -2.727 1.908 -6.060 1.00 . A A . 147 LEU HB3 1 1
4 5981 1 1 94 LEU HD11 H -0.591 -0.225 -4.821 1.00 . A A . 147 LEU HD11 1 1
4 5982 1 1 94 LEU HD12 H -1.473 -1.658 -5.348 1.00 . A A . 147 LEU HD12 1 1
4 5983 1 1 94 LEU HD13 H -2.331 -0.341 -4.546 1.00 . A A . 147 LEU HD13 1 1
4 5984 1 1 94 LEU HD21 H -3.117 -1.501 -7.166 1.00 . A A . 147 LEU HD21 1 1
4 5985 1 1 94 LEU HD22 H -3.227 -0.042 -8.151 1.00 . A A . 147 LEU HD22 1 1
4 5986 1 1 94 LEU HD23 H -3.918 -0.065 -6.528 1.00 . A A . 147 LEU HD23 1 1
4 5987 1 1 94 LEU HG H -0.990 -0.236 -7.247 1.00 . A A . 147 LEU HG 1 1
4 5988 1 1 94 LEU N N -0.056 2.323 -8.070 1.00 . A A . 147 LEU N 1 1
4 5989 1 1 94 LEU O O -3.125 4.120 -7.924 1.00 . A A . 147 LEU O 1 1
4 5990 1 1 95 ARG C C -1.011 6.961 -8.149 1.00 . A A . 148 ARG C 1 1
4 5991 1 1 95 ARG CA C -1.467 6.139 -6.923 1.00 . A A . 148 ARG CA 1 1
4 5992 1 1 95 ARG CB C -0.875 6.726 -5.620 1.00 . A A . 148 ARG CB 1 1
4 5993 1 1 95 ARG CD C 1.420 7.775 -5.769 1.00 . A A . 148 ARG CD 1 1
4 5994 1 1 95 ARG CG C 0.630 6.515 -5.439 1.00 . A A . 148 ARG CG 1 1
4 5995 1 1 95 ARG CZ C 1.766 10.054 -4.820 1.00 . A A . 148 ARG CZ 1 1
4 5996 1 1 95 ARG H H -0.207 4.439 -6.778 1.00 . A A . 148 ARG H 1 1
4 5997 1 1 95 ARG HA H -2.546 6.186 -6.860 1.00 . A A . 148 ARG HA 1 1
4 5998 1 1 95 ARG HB2 H -1.062 7.789 -5.609 1.00 . A A . 148 ARG HB2 1 1
4 5999 1 1 95 ARG HB3 H -1.382 6.280 -4.782 1.00 . A A . 148 ARG HB3 1 1
4 6000 1 1 95 ARG HD2 H 2.465 7.516 -5.860 1.00 . A A . 148 ARG HD2 1 1
4 6001 1 1 95 ARG HD3 H 1.067 8.170 -6.710 1.00 . A A . 148 ARG HD3 1 1
4 6002 1 1 95 ARG HE H 0.782 8.561 -3.923 1.00 . A A . 148 ARG HE 1 1
4 6003 1 1 95 ARG HG2 H 0.830 6.235 -4.415 1.00 . A A . 148 ARG HG2 1 1
4 6004 1 1 95 ARG HG3 H 0.945 5.723 -6.100 1.00 . A A . 148 ARG HG3 1 1
4 6005 1 1 95 ARG HH11 H 2.598 9.822 -6.654 1.00 . A A . 148 ARG HH11 1 1
4 6006 1 1 95 ARG HH12 H 2.804 11.386 -5.939 1.00 . A A . 148 ARG HH12 1 1
4 6007 1 1 95 ARG HH21 H 1.061 10.615 -3.011 1.00 . A A . 148 ARG HH21 1 1
4 6008 1 1 95 ARG HH22 H 1.934 11.835 -3.880 1.00 . A A . 148 ARG HH22 1 1
4 6009 1 1 95 ARG N N -1.108 4.722 -7.075 1.00 . A A . 148 ARG N 1 1
4 6010 1 1 95 ARG NE N 1.275 8.809 -4.734 1.00 . A A . 148 ARG NE 1 1
4 6011 1 1 95 ARG NH1 N 2.446 10.454 -5.893 1.00 . A A . 148 ARG NH1 1 1
4 6012 1 1 95 ARG NH2 N 1.570 10.905 -3.822 1.00 . A A . 148 ARG NH2 1 1
4 6013 1 1 95 ARG O O -1.115 8.195 -8.156 1.00 . A A . 148 ARG O 1 1
4 6014 1 1 96 ASP C C -1.004 6.665 -11.584 1.00 . A A . 149 ASP C 1 1
4 6015 1 1 96 ASP CA C -0.037 6.902 -10.410 1.00 . A A . 149 ASP CA 1 1
4 6016 1 1 96 ASP CB C 1.370 6.375 -10.741 1.00 . A A . 149 ASP CB 1 1
4 6017 1 1 96 ASP CG C 2.173 7.337 -11.600 1.00 . A A . 149 ASP CG 1 1
4 6018 1 1 96 ASP HA H 0.022 7.962 -10.222 1.00 . A A . 149 ASP HA 1 1
4 6019 1 1 96 ASP HB2 H 1.910 6.210 -9.822 1.00 . A A . 149 ASP HB2 1 1
4 6020 1 1 96 ASP HB3 H 1.278 5.439 -11.272 1.00 . A A . 149 ASP HB3 1 1
4 6021 1 1 96 ASP N N -0.522 6.261 -9.185 1.00 . A A . 149 ASP N 1 1
4 6022 1 1 96 ASP O O -0.639 6.853 -12.753 1.00 . A A . 149 ASP O 1 1
4 6023 1 1 96 ASP OD1 O 2.077 7.246 -12.842 1.00 . A A . 149 ASP OD1 1 1
4 6024 1 1 96 ASP OD2 O 2.899 8.178 -11.030 1.00 . A A . 149 ASP OD2 1 1
4 6025 1 1 97 ALA C C -3.983 7.294 -12.723 1.00 . A A . 150 ALA C 1 1
4 6026 1 1 97 ALA CA C -3.278 6.007 -12.272 1.00 . A A . 150 ALA CA 1 1
4 6027 1 1 97 ALA CB C -4.291 5.008 -11.732 1.00 . A A . 150 ALA CB 1 1
4 6028 1 1 97 ALA H H -2.472 6.155 -10.316 1.00 . A A . 150 ALA H 1 1
4 6029 1 1 97 ALA HA H -2.794 5.561 -13.128 1.00 . A A . 150 ALA HA 1 1
4 6030 1 1 97 ALA HB1 H -3.778 4.108 -11.421 1.00 . A A . 150 ALA HB1 1 1
4 6031 1 1 97 ALA HB2 H -5.005 4.765 -12.504 1.00 . A A . 150 ALA HB2 1 1
4 6032 1 1 97 ALA HB3 H -4.805 5.439 -10.886 1.00 . A A . 150 ALA HB3 1 1
4 6033 1 1 97 ALA N N -2.246 6.271 -11.262 1.00 . A A . 150 ALA N 1 1
4 6034 1 1 97 ALA O O -4.800 7.272 -13.651 1.00 . A A . 150 ALA O 1 1
4 6035 1 1 98 LEU C C -3.288 10.532 -13.267 1.00 . A A . 151 LEU C 1 1
4 6036 1 1 98 LEU CA C -4.235 9.713 -12.379 1.00 . A A . 151 LEU CA 1 1
4 6037 1 1 98 LEU CB C -4.557 10.472 -11.077 1.00 . A A . 151 LEU CB 1 1
4 6038 1 1 98 LEU CD1 C -6.423 11.747 -9.986 1.00 . A A . 151 LEU CD1 1 1
4 6039 1 1 98 LEU CD2 C -4.763 12.953 -11.411 1.00 . A A . 151 LEU CD2 1 1
4 6040 1 1 98 LEU CG C -5.530 11.652 -11.212 1.00 . A A . 151 LEU CG 1 1
4 6041 1 1 98 LEU HA H -5.153 9.540 -12.920 1.00 . A A . 151 LEU HA 1 1
4 6042 1 1 98 LEU HB2 H -4.977 9.769 -10.373 1.00 . A A . 151 LEU HB2 1 1
4 6043 1 1 98 LEU HB3 H -3.630 10.847 -10.670 1.00 . A A . 151 LEU HB3 1 1
4 6044 1 1 98 LEU HD11 H -7.090 12.591 -10.092 1.00 . A A . 151 LEU HD11 1 1
4 6045 1 1 98 LEU HD12 H -5.813 11.879 -9.105 1.00 . A A . 151 LEU HD12 1 1
4 6046 1 1 98 LEU HD13 H -7.003 10.841 -9.891 1.00 . A A . 151 LEU HD13 1 1
4 6047 1 1 98 LEU HD21 H -4.055 12.832 -12.218 1.00 . A A . 151 LEU HD21 1 1
4 6048 1 1 98 LEU HD22 H -4.236 13.202 -10.502 1.00 . A A . 151 LEU HD22 1 1
4 6049 1 1 98 LEU HD23 H -5.456 13.745 -11.655 1.00 . A A . 151 LEU HD23 1 1
4 6050 1 1 98 LEU HG H -6.161 11.496 -12.076 1.00 . A A . 151 LEU HG 1 1
4 6051 1 1 98 LEU N N -3.651 8.409 -12.064 1.00 . A A . 151 LEU N 1 1
4 6052 1 1 98 LEU O O -3.719 11.117 -14.264 1.00 . A A . 151 LEU O 1 1
4 6053 1 1 99 ASP C C -0.307 10.415 -14.688 1.00 . A A . 152 ASP C 1 1
4 6054 1 1 99 ASP CA C -0.981 11.303 -13.644 1.00 . A A . 152 ASP CA 1 1
4 6055 1 1 99 ASP CB C 0.073 11.880 -12.695 1.00 . A A . 152 ASP CB 1 1
4 6056 1 1 99 ASP CG C -0.471 13.001 -11.827 1.00 . A A . 152 ASP CG 1 1
4 6057 1 1 99 ASP HA H -1.475 12.117 -14.151 1.00 . A A . 152 ASP HA 1 1
4 6058 1 1 99 ASP HB2 H 0.435 11.095 -12.049 1.00 . A A . 152 ASP HB2 1 1
4 6059 1 1 99 ASP HB3 H 0.896 12.268 -13.277 1.00 . A A . 152 ASP HB3 1 1
4 6060 1 1 99 ASP N N -1.999 10.562 -12.893 1.00 . A A . 152 ASP N 1 1
4 6061 1 1 99 ASP O O 0.053 9.269 -14.398 1.00 . A A . 152 ASP O 1 1
4 6062 1 1 99 ASP OD1 O -0.972 12.706 -10.722 1.00 . A A . 152 ASP OD1 1 1
4 6063 1 1 99 ASP OD2 O -0.396 14.173 -12.252 1.00 . A A . 152 ASP OD2 1 1
4 6064 1 1 100 ARG C C 1.835 10.846 -17.366 1.00 . A A . 153 ARG C 1 1
4 6065 1 1 100 ARG CA C 0.484 10.231 -17.006 1.00 . A A . 153 ARG CA 1 1
4 6066 1 1 100 ARG CB C -0.429 10.231 -18.236 1.00 . A A . 153 ARG CB 1 1
4 6067 1 1 100 ARG CD C -2.520 9.387 -19.347 1.00 . A A . 153 ARG CD 1 1
4 6068 1 1 100 ARG CG C -1.643 9.321 -18.107 1.00 . A A . 153 ARG CG 1 1
4 6069 1 1 100 ARG CZ C -4.668 8.429 -20.160 1.00 . A A . 153 ARG CZ 1 1
4 6070 1 1 100 ARG H H -0.456 11.874 -16.051 1.00 . A A . 153 ARG H 1 1
4 6071 1 1 100 ARG HA H 0.642 9.212 -16.686 1.00 . A A . 153 ARG HA 1 1
4 6072 1 1 100 ARG HB2 H -0.782 11.238 -18.407 1.00 . A A . 153 ARG HB2 1 1
4 6073 1 1 100 ARG HB3 H 0.142 9.910 -19.095 1.00 . A A . 153 ARG HB3 1 1
4 6074 1 1 100 ARG HD2 H -2.849 10.406 -19.484 1.00 . A A . 153 ARG HD2 1 1
4 6075 1 1 100 ARG HD3 H -1.936 9.080 -20.201 1.00 . A A . 153 ARG HD3 1 1
4 6076 1 1 100 ARG HE H -3.773 7.967 -18.431 1.00 . A A . 153 ARG HE 1 1
4 6077 1 1 100 ARG HG2 H -1.305 8.304 -17.971 1.00 . A A . 153 ARG HG2 1 1
4 6078 1 1 100 ARG HG3 H -2.223 9.628 -17.249 1.00 . A A . 153 ARG HG3 1 1
4 6079 1 1 100 ARG HH11 H -3.860 9.774 -21.441 1.00 . A A . 153 ARG HH11 1 1
4 6080 1 1 100 ARG HH12 H -5.359 9.071 -21.953 1.00 . A A . 153 ARG HH12 1 1
4 6081 1 1 100 ARG HH21 H -5.733 7.060 -19.121 1.00 . A A . 153 ARG HH21 1 1
4 6082 1 1 100 ARG HH22 H -6.417 7.537 -20.640 1.00 . A A . 153 ARG HH22 1 1
4 6083 1 1 100 ARG N N -0.144 10.958 -15.898 1.00 . A A . 153 ARG N 1 1
4 6084 1 1 100 ARG NE N -3.697 8.518 -19.238 1.00 . A A . 153 ARG NE 1 1
4 6085 1 1 100 ARG NH1 N -4.625 9.151 -21.278 1.00 . A A . 153 ARG NH1 1 1
4 6086 1 1 100 ARG NH2 N -5.690 7.608 -19.957 1.00 . A A . 153 ARG NH2 1 1
4 6087 1 1 100 ARG O O 2.047 12.048 -17.182 1.00 . A A . 153 ARG O 1 1
4 6088 1 1 101 GLN C C 4.947 10.906 -17.122 1.00 . A A . 154 GLN C 1 1
4 6089 1 1 101 GLN CA C 4.111 10.410 -18.310 1.00 . A A . 154 GLN CA 1 1
4 6090 1 1 101 GLN CB C 4.078 11.481 -19.424 1.00 . A A . 154 GLN CB 1 1
4 6091 1 1 101 GLN CD C 4.636 10.162 -21.544 1.00 . A A . 154 GLN CD 1 1
4 6092 1 1 101 GLN CG C 3.589 10.963 -20.777 1.00 . A A . 154 GLN CG 1 1
4 6093 1 1 101 GLN HA H 4.594 9.527 -18.705 1.00 . A A . 154 GLN HA 1 1
4 6094 1 1 101 GLN HB2 H 3.426 12.283 -19.114 1.00 . A A . 154 GLN HB2 1 1
4 6095 1 1 101 GLN HB3 H 5.077 11.874 -19.555 1.00 . A A . 154 GLN HB3 1 1
4 6096 1 1 101 GLN HE21 H 3.211 9.011 -22.319 1.00 . A A . 154 GLN HE21 1 1
4 6097 1 1 101 GLN HE22 H 4.826 8.636 -22.803 1.00 . A A . 154 GLN HE22 1 1
4 6098 1 1 101 GLN HG2 H 2.731 10.329 -20.612 1.00 . A A . 154 GLN HG2 1 1
4 6099 1 1 101 GLN HG3 H 3.293 11.809 -21.382 1.00 . A A . 154 GLN HG3 1 1
4 6100 1 1 101 GLN N N 2.746 10.002 -17.896 1.00 . A A . 154 GLN N 1 1
4 6101 1 1 101 GLN NE2 N 4.179 9.170 -22.299 1.00 . A A . 154 GLN NE2 1 1
4 6102 1 1 101 GLN O O 4.581 11.942 -16.522 1.00 . A A . 154 GLN O 1 1
4 6103 1 1 101 GLN OXT O 5.962 10.252 -16.804 1.00 . A A . 154 GLN OXT 1 1
4 6104 1 1 101 GLN OE1 O 5.838 10.430 -21.463 1.00 . A A . 154 GLN OE1 1 1
5 6105 1 1 1 SER C C -2.554 -34.259 22.542 1.00 . A A . 54 SER C 1 1
5 6106 1 1 1 SER CA C -4.072 -34.097 22.564 1.00 . A A . 54 SER CA 1 1
5 6107 1 1 1 SER CB C -4.443 -32.618 22.421 1.00 . A A . 54 SER CB 1 1
5 6108 1 1 1 SER H1 H -4.417 -35.659 23.903 1.00 . A A . 54 SER H1 1 1
5 6109 1 1 1 SER H2 H -5.675 -34.530 23.826 1.00 . A A . 54 SER H2 1 1
5 6110 1 1 1 SER H3 H -4.243 -34.147 24.642 1.00 . A A . 54 SER H3 1 1
5 6111 1 1 1 SER HA H -4.490 -34.649 21.734 1.00 . A A . 54 SER HA 1 1
5 6112 1 1 1 SER HB2 H -5.507 -32.501 22.568 1.00 . A A . 54 SER HB2 1 1
5 6113 1 1 1 SER HB3 H -3.913 -32.043 23.164 1.00 . A A . 54 SER HB3 1 1
5 6114 1 1 1 SER HG H -3.184 -31.853 21.127 1.00 . A A . 54 SER HG 1 1
5 6115 1 1 1 SER N N -4.641 -34.646 23.821 1.00 . A A . 54 SER N 1 1
5 6116 1 1 1 SER O O -1.873 -33.917 23.514 1.00 . A A . 54 SER O 1 1
5 6117 1 1 1 SER OG O -4.105 -32.123 21.135 1.00 . A A . 54 SER OG 1 1
5 6118 1 1 2 PHE C C -0.044 -34.149 20.109 1.00 . A A . 55 PHE C 1 1
5 6119 1 1 2 PHE CA C -0.598 -34.997 21.256 1.00 . A A . 55 PHE CA 1 1
5 6120 1 1 2 PHE CB C -0.303 -36.481 21.004 1.00 . A A . 55 PHE CB 1 1
5 6121 1 1 2 PHE CD1 C 0.466 -37.610 23.111 1.00 . A A . 55 PHE CD1 1 1
5 6122 1 1 2 PHE CD2 C -1.789 -37.941 22.408 1.00 . A A . 55 PHE CD2 1 1
5 6123 1 1 2 PHE CE1 C 0.244 -38.420 24.210 1.00 . A A . 55 PHE CE1 1 1
5 6124 1 1 2 PHE CE2 C -2.016 -38.750 23.505 1.00 . A A . 55 PHE CE2 1 1
5 6125 1 1 2 PHE CG C -0.547 -37.362 22.198 1.00 . A A . 55 PHE CG 1 1
5 6126 1 1 2 PHE CZ C -0.998 -38.991 24.405 1.00 . A A . 55 PHE CZ 1 1
5 6127 1 1 2 PHE HA H -0.112 -34.695 22.171 1.00 . A A . 55 PHE HA 1 1
5 6128 1 1 2 PHE HB2 H -0.932 -36.833 20.199 1.00 . A A . 55 PHE HB2 1 1
5 6129 1 1 2 PHE HB3 H 0.733 -36.589 20.716 1.00 . A A . 55 PHE HB3 1 1
5 6130 1 1 2 PHE HD1 H 1.437 -37.164 22.959 1.00 . A A . 55 PHE HD1 1 1
5 6131 1 1 2 PHE HD2 H -2.586 -37.754 21.704 1.00 . A A . 55 PHE HD2 1 1
5 6132 1 1 2 PHE HE1 H 1.043 -38.606 24.912 1.00 . A A . 55 PHE HE1 1 1
5 6133 1 1 2 PHE HE2 H -2.988 -39.196 23.655 1.00 . A A . 55 PHE HE2 1 1
5 6134 1 1 2 PHE HZ H -1.172 -39.623 25.263 1.00 . A A . 55 PHE HZ 1 1
5 6135 1 1 2 PHE N N -2.039 -34.781 21.426 1.00 . A A . 55 PHE N 1 1
5 6136 1 1 2 PHE O O 1.035 -33.562 20.234 1.00 . A A . 55 PHE O 1 1
5 6137 1 1 3 GLY C C -0.525 -34.088 16.540 1.00 . A A . 56 GLY C 1 1
5 6138 1 1 3 GLY CA C -0.372 -33.320 17.838 1.00 . A A . 56 GLY CA 1 1
5 6139 1 1 3 GLY HA2 H -0.967 -32.420 17.784 1.00 . A A . 56 GLY HA2 1 1
5 6140 1 1 3 GLY HA3 H 0.667 -33.045 17.959 1.00 . A A . 56 GLY HA3 1 1
5 6141 1 1 3 GLY N N -0.791 -34.094 18.997 1.00 . A A . 56 GLY N 1 1
5 6142 1 1 3 GLY O O 0.249 -35.008 16.264 1.00 . A A . 56 GLY O 1 1
5 6143 1 1 4 LEU C C -1.249 -33.507 13.312 1.00 . A A . 57 LEU C 1 1
5 6144 1 1 4 LEU CA C -1.804 -34.350 14.463 1.00 . A A . 57 LEU CA 1 1
5 6145 1 1 4 LEU CB C -3.317 -34.570 14.293 1.00 . A A . 57 LEU CB 1 1
5 6146 1 1 4 LEU CD1 C -5.028 -36.335 13.789 1.00 . A A . 57 LEU CD1 1 1
5 6147 1 1 4 LEU CD2 C -3.878 -35.159 11.909 1.00 . A A . 57 LEU CD2 1 1
5 6148 1 1 4 LEU CG C -3.729 -35.693 13.329 1.00 . A A . 57 LEU CG 1 1
5 6149 1 1 4 LEU HA H -1.306 -35.308 14.463 1.00 . A A . 57 LEU HA 1 1
5 6150 1 1 4 LEU HB2 H -3.734 -34.791 15.265 1.00 . A A . 57 LEU HB2 1 1
5 6151 1 1 4 LEU HB3 H -3.753 -33.647 13.939 1.00 . A A . 57 LEU HB3 1 1
5 6152 1 1 4 LEU HD11 H -4.889 -36.773 14.765 1.00 . A A . 57 LEU HD11 1 1
5 6153 1 1 4 LEU HD12 H -5.319 -37.103 13.087 1.00 . A A . 57 LEU HD12 1 1
5 6154 1 1 4 LEU HD13 H -5.803 -35.582 13.840 1.00 . A A . 57 LEU HD13 1 1
5 6155 1 1 4 LEU HD21 H -4.639 -34.392 11.891 1.00 . A A . 57 LEU HD21 1 1
5 6156 1 1 4 LEU HD22 H -4.164 -35.966 11.250 1.00 . A A . 57 LEU HD22 1 1
5 6157 1 1 4 LEU HD23 H -2.939 -34.741 11.580 1.00 . A A . 57 LEU HD23 1 1
5 6158 1 1 4 LEU HG H -2.963 -36.455 13.324 1.00 . A A . 57 LEU HG 1 1
5 6159 1 1 4 LEU N N -1.530 -33.704 15.748 1.00 . A A . 57 LEU N 1 1
5 6160 1 1 4 LEU O O -1.637 -32.347 13.138 1.00 . A A . 57 LEU O 1 1
5 6161 1 1 5 GLY C C 1.590 -32.751 11.776 1.00 . A A . 58 GLY C 1 1
5 6162 1 1 5 GLY CA C 0.277 -33.417 11.410 1.00 . A A . 58 GLY CA 1 1
5 6163 1 1 5 GLY HA2 H 0.457 -34.134 10.623 1.00 . A A . 58 GLY HA2 1 1
5 6164 1 1 5 GLY HA3 H -0.406 -32.665 11.048 1.00 . A A . 58 GLY HA3 1 1
5 6165 1 1 5 GLY N N -0.333 -34.105 12.540 1.00 . A A . 58 GLY N 1 1
5 6166 1 1 5 GLY O O 2.657 -33.360 11.649 1.00 . A A . 58 GLY O 1 1
5 6167 1 1 6 LYS C C 2.589 -30.308 14.090 1.00 . A A . 59 LYS C 1 1
5 6168 1 1 6 LYS CA C 2.684 -30.723 12.625 1.00 . A A . 59 LYS CA 1 1
5 6169 1 1 6 LYS CB C 2.836 -29.478 11.738 1.00 . A A . 59 LYS CB 1 1
5 6170 1 1 6 LYS CD C 4.817 -29.845 10.206 1.00 . A A . 59 LYS CD 1 1
5 6171 1 1 6 LYS CE C 5.273 -30.142 8.785 1.00 . A A . 59 LYS CE 1 1
5 6172 1 1 6 LYS CG C 3.295 -29.777 10.312 1.00 . A A . 59 LYS CG 1 1
5 6173 1 1 6 LYS HA H 3.550 -31.354 12.498 1.00 . A A . 59 LYS HA 1 1
5 6174 1 1 6 LYS HB2 H 1.883 -28.974 11.685 1.00 . A A . 59 LYS HB2 1 1
5 6175 1 1 6 LYS HB3 H 3.557 -28.815 12.192 1.00 . A A . 59 LYS HB3 1 1
5 6176 1 1 6 LYS HD2 H 5.231 -28.897 10.515 1.00 . A A . 59 LYS HD2 1 1
5 6177 1 1 6 LYS HD3 H 5.176 -30.626 10.862 1.00 . A A . 59 LYS HD3 1 1
5 6178 1 1 6 LYS HE2 H 4.740 -29.492 8.108 1.00 . A A . 59 LYS HE2 1 1
5 6179 1 1 6 LYS HE3 H 6.332 -29.944 8.712 1.00 . A A . 59 LYS HE3 1 1
5 6180 1 1 6 LYS HG2 H 2.883 -30.725 10.004 1.00 . A A . 59 LYS HG2 1 1
5 6181 1 1 6 LYS HG3 H 2.935 -28.995 9.656 1.00 . A A . 59 LYS HG3 1 1
5 6182 1 1 6 LYS HZ1 H 3.999 -31.767 8.453 1.00 . A A . 59 LYS HZ1 1 1
5 6183 1 1 6 LYS HZ2 H 5.529 -32.202 9.032 1.00 . A A . 59 LYS HZ2 1 1
5 6184 1 1 6 LYS HZ3 H 5.338 -31.725 7.421 1.00 . A A . 59 LYS HZ3 1 1
5 6185 1 1 6 LYS N N 1.504 -31.498 12.229 1.00 . A A . 59 LYS N 1 1
5 6186 1 1 6 LYS NZ N 5.016 -31.559 8.396 1.00 . A A . 59 LYS NZ 1 1
5 6187 1 1 6 LYS O O 1.563 -29.780 14.527 1.00 . A A . 59 LYS O 1 1
5 6188 1 1 7 ALA C C 4.421 -28.866 16.500 1.00 . A A . 60 ALA C 1 1
5 6189 1 1 7 ALA CA C 3.730 -30.210 16.262 1.00 . A A . 60 ALA CA 1 1
5 6190 1 1 7 ALA CB C 4.434 -31.315 17.037 1.00 . A A . 60 ALA CB 1 1
5 6191 1 1 7 ALA H H 4.450 -30.975 14.420 1.00 . A A . 60 ALA H 1 1
5 6192 1 1 7 ALA HA H 2.718 -30.144 16.622 1.00 . A A . 60 ALA HA 1 1
5 6193 1 1 7 ALA HB1 H 4.407 -31.087 18.092 1.00 . A A . 60 ALA HB1 1 1
5 6194 1 1 7 ALA HB2 H 5.460 -31.385 16.710 1.00 . A A . 60 ALA HB2 1 1
5 6195 1 1 7 ALA HB3 H 3.935 -32.255 16.859 1.00 . A A . 60 ALA HB3 1 1
5 6196 1 1 7 ALA N N 3.671 -30.553 14.837 1.00 . A A . 60 ALA N 1 1
5 6197 1 1 7 ALA O O 4.354 -28.314 17.603 1.00 . A A . 60 ALA O 1 1
5 6198 1 1 8 GLN C C 5.431 -26.194 14.330 1.00 . A A . 61 GLN C 1 1
5 6199 1 1 8 GLN CA C 5.787 -27.072 15.531 1.00 . A A . 61 GLN CA 1 1
5 6200 1 1 8 GLN CB C 7.304 -27.307 15.590 1.00 . A A . 61 GLN CB 1 1
5 6201 1 1 8 GLN CD C 9.570 -26.490 16.423 1.00 . A A . 61 GLN CD 1 1
5 6202 1 1 8 GLN CG C 8.070 -26.236 16.361 1.00 . A A . 61 GLN CG 1 1
5 6203 1 1 8 GLN HA H 5.473 -26.571 16.434 1.00 . A A . 61 GLN HA 1 1
5 6204 1 1 8 GLN HB2 H 7.489 -28.260 16.063 1.00 . A A . 61 GLN HB2 1 1
5 6205 1 1 8 GLN HB3 H 7.691 -27.338 14.582 1.00 . A A . 61 GLN HB3 1 1
5 6206 1 1 8 GLN HE21 H 9.918 -24.531 16.392 1.00 . A A . 61 GLN HE21 1 1
5 6207 1 1 8 GLN HE22 H 11.318 -25.542 16.467 1.00 . A A . 61 GLN HE22 1 1
5 6208 1 1 8 GLN HG2 H 7.904 -25.282 15.882 1.00 . A A . 61 GLN HG2 1 1
5 6209 1 1 8 GLN HG3 H 7.686 -26.197 17.371 1.00 . A A . 61 GLN HG3 1 1
5 6210 1 1 8 GLN N N 5.078 -28.349 15.456 1.00 . A A . 61 GLN N 1 1
5 6211 1 1 8 GLN NE2 N 10.348 -25.412 16.428 1.00 . A A . 61 GLN NE2 1 1
5 6212 1 1 8 GLN O O 5.612 -26.598 13.177 1.00 . A A . 61 GLN O 1 1
5 6213 1 1 8 GLN OE1 O 10.028 -27.635 16.465 1.00 . A A . 61 GLN OE1 1 1
5 6214 1 1 9 ASP C C 5.087 -22.635 13.883 1.00 . A A . 62 ASP C 1 1
5 6215 1 1 9 ASP CA C 4.525 -24.038 13.579 1.00 . A A . 62 ASP CA 1 1
5 6216 1 1 9 ASP CB C 2.995 -23.983 13.450 1.00 . A A . 62 ASP CB 1 1
5 6217 1 1 9 ASP CG C 2.413 -25.248 12.847 1.00 . A A . 62 ASP CG 1 1
5 6218 1 1 9 ASP HA H 4.938 -24.383 12.645 1.00 . A A . 62 ASP HA 1 1
5 6219 1 1 9 ASP HB2 H 2.562 -23.842 14.428 1.00 . A A . 62 ASP HB2 1 1
5 6220 1 1 9 ASP HB3 H 2.724 -23.148 12.818 1.00 . A A . 62 ASP HB3 1 1
5 6221 1 1 9 ASP N N 4.916 -24.992 14.619 1.00 . A A . 62 ASP N 1 1
5 6222 1 1 9 ASP O O 4.596 -21.963 14.799 1.00 . A A . 62 ASP O 1 1
5 6223 1 1 9 ASP OD1 O 2.289 -25.312 11.605 1.00 . A A . 62 ASP OD1 1 1
5 6224 1 1 9 ASP OD2 O 2.084 -26.175 13.616 1.00 . A A . 62 ASP OD2 1 1
5 6225 1 1 10 PRO C C 5.790 -19.677 12.974 1.00 . A A . 63 PRO C 1 1
5 6226 1 1 10 PRO CA C 6.736 -20.825 13.351 1.00 . A A . 63 PRO CA 1 1
5 6227 1 1 10 PRO CB C 7.967 -20.810 12.430 1.00 . A A . 63 PRO CB 1 1
5 6228 1 1 10 PRO CD C 6.857 -22.892 12.061 1.00 . A A . 63 PRO CD 1 1
5 6229 1 1 10 PRO CG C 8.202 -22.228 12.041 1.00 . A A . 63 PRO CG 1 1
5 6230 1 1 10 PRO HA H 7.053 -20.699 14.376 1.00 . A A . 63 PRO HA 1 1
5 6231 1 1 10 PRO HB2 H 7.762 -20.200 11.558 1.00 . A A . 63 PRO HB2 1 1
5 6232 1 1 10 PRO HB3 H 8.824 -20.424 12.960 1.00 . A A . 63 PRO HB3 1 1
5 6233 1 1 10 PRO HD2 H 6.357 -22.767 11.110 1.00 . A A . 63 PRO HD2 1 1
5 6234 1 1 10 PRO HD3 H 6.960 -23.938 12.303 1.00 . A A . 63 PRO HD3 1 1
5 6235 1 1 10 PRO HG2 H 8.631 -22.271 11.048 1.00 . A A . 63 PRO HG2 1 1
5 6236 1 1 10 PRO HG3 H 8.857 -22.704 12.755 1.00 . A A . 63 PRO HG3 1 1
5 6237 1 1 10 PRO N N 6.141 -22.165 13.136 1.00 . A A . 63 PRO N 1 1
5 6238 1 1 10 PRO O O 5.811 -18.619 13.609 1.00 . A A . 63 PRO O 1 1
5 6239 1 1 11 LEU C C 2.606 -19.201 11.992 1.00 . A A . 64 LEU C 1 1
5 6240 1 1 11 LEU CA C 4.010 -18.900 11.474 1.00 . A A . 64 LEU CA 1 1
5 6241 1 1 11 LEU CB C 3.999 -18.845 9.939 1.00 . A A . 64 LEU CB 1 1
5 6242 1 1 11 LEU CD1 C 5.478 -18.905 7.914 1.00 . A A . 64 LEU CD1 1 1
5 6243 1 1 11 LEU CD2 C 5.201 -16.767 9.176 1.00 . A A . 64 LEU CD2 1 1
5 6244 1 1 11 LEU CG C 5.271 -18.286 9.287 1.00 . A A . 64 LEU CG 1 1
5 6245 1 1 11 LEU HA H 4.322 -17.940 11.856 1.00 . A A . 64 LEU HA 1 1
5 6246 1 1 11 LEU HB2 H 3.842 -19.847 9.567 1.00 . A A . 64 LEU HB2 1 1
5 6247 1 1 11 LEU HB3 H 3.166 -18.233 9.629 1.00 . A A . 64 LEU HB3 1 1
5 6248 1 1 11 LEU HD11 H 6.362 -18.484 7.460 1.00 . A A . 64 LEU HD11 1 1
5 6249 1 1 11 LEU HD12 H 4.620 -18.697 7.293 1.00 . A A . 64 LEU HD12 1 1
5 6250 1 1 11 LEU HD13 H 5.600 -19.974 8.014 1.00 . A A . 64 LEU HD13 1 1
5 6251 1 1 11 LEU HD21 H 4.349 -16.489 8.574 1.00 . A A . 64 LEU HD21 1 1
5 6252 1 1 11 LEU HD22 H 6.105 -16.398 8.715 1.00 . A A . 64 LEU HD22 1 1
5 6253 1 1 11 LEU HD23 H 5.099 -16.338 10.163 1.00 . A A . 64 LEU HD23 1 1
5 6254 1 1 11 LEU HG H 6.125 -18.540 9.900 1.00 . A A . 64 LEU HG 1 1
5 6255 1 1 11 LEU N N 4.967 -19.903 11.943 1.00 . A A . 64 LEU N 1 1
5 6256 1 1 11 LEU O O 2.119 -20.328 11.867 1.00 . A A . 64 LEU O 1 1
5 6257 1 1 12 ASP C C -0.357 -17.354 12.412 1.00 . A A . 65 ASP C 1 1
5 6258 1 1 12 ASP CA C 0.617 -18.307 13.118 1.00 . A A . 65 ASP CA 1 1
5 6259 1 1 12 ASP CB C 0.630 -18.027 14.627 1.00 . A A . 65 ASP CB 1 1
5 6260 1 1 12 ASP CG C -0.503 -18.721 15.364 1.00 . A A . 65 ASP CG 1 1
5 6261 1 1 12 ASP HA H 0.289 -19.323 12.953 1.00 . A A . 65 ASP HA 1 1
5 6262 1 1 12 ASP HB2 H 1.566 -18.372 15.041 1.00 . A A . 65 ASP HB2 1 1
5 6263 1 1 12 ASP HB3 H 0.542 -16.963 14.788 1.00 . A A . 65 ASP HB3 1 1
5 6264 1 1 12 ASP N N 1.970 -18.179 12.572 1.00 . A A . 65 ASP N 1 1
5 6265 1 1 12 ASP O O -1.576 -17.500 12.542 1.00 . A A . 65 ASP O 1 1
5 6266 1 1 12 ASP OD1 O -0.305 -19.871 15.808 1.00 . A A . 65 ASP OD1 1 1
5 6267 1 1 12 ASP OD2 O -1.586 -18.113 15.495 1.00 . A A . 65 ASP OD2 1 1
5 6268 1 1 13 LYS C C -0.368 -15.514 9.435 1.00 . A A . 66 LYS C 1 1
5 6269 1 1 13 LYS CA C -0.611 -15.399 10.946 1.00 . A A . 66 LYS CA 1 1
5 6270 1 1 13 LYS CB C -0.276 -13.981 11.443 1.00 . A A . 66 LYS CB 1 1
5 6271 1 1 13 LYS CD C -2.350 -13.033 12.538 1.00 . A A . 66 LYS CD 1 1
5 6272 1 1 13 LYS CE C -3.488 -12.032 12.414 1.00 . A A . 66 LYS CE 1 1
5 6273 1 1 13 LYS CG C -1.427 -12.981 11.327 1.00 . A A . 66 LYS CG 1 1
5 6274 1 1 13 LYS HA H -1.652 -15.606 11.148 1.00 . A A . 66 LYS HA 1 1
5 6275 1 1 13 LYS HB2 H 0.013 -14.039 12.482 1.00 . A A . 66 LYS HB2 1 1
5 6276 1 1 13 LYS HB3 H 0.560 -13.603 10.870 1.00 . A A . 66 LYS HB3 1 1
5 6277 1 1 13 LYS HD2 H -2.764 -14.026 12.622 1.00 . A A . 66 LYS HD2 1 1
5 6278 1 1 13 LYS HD3 H -1.777 -12.804 13.425 1.00 . A A . 66 LYS HD3 1 1
5 6279 1 1 13 LYS HE2 H -3.070 -11.040 12.323 1.00 . A A . 66 LYS HE2 1 1
5 6280 1 1 13 LYS HE3 H -4.057 -12.264 11.526 1.00 . A A . 66 LYS HE3 1 1
5 6281 1 1 13 LYS HG2 H -1.018 -11.985 11.244 1.00 . A A . 66 LYS HG2 1 1
5 6282 1 1 13 LYS HG3 H -1.999 -13.211 10.440 1.00 . A A . 66 LYS HG3 1 1
5 6283 1 1 13 LYS HZ1 H -3.862 -11.843 14.460 1.00 . A A . 66 LYS HZ1 1 1
5 6284 1 1 13 LYS HZ2 H -4.810 -13.018 13.695 1.00 . A A . 66 LYS HZ2 1 1
5 6285 1 1 13 LYS HZ3 H -5.159 -11.377 13.480 1.00 . A A . 66 LYS HZ3 1 1
5 6286 1 1 13 LYS N N 0.192 -16.381 11.675 1.00 . A A . 66 LYS N 1 1
5 6287 1 1 13 LYS NZ N -4.393 -12.070 13.595 1.00 . A A . 66 LYS NZ 1 1
5 6288 1 1 13 LYS O O 0.585 -16.168 9.000 1.00 . A A . 66 LYS O 1 1
5 6289 1 1 14 PHE C C -1.422 -16.249 6.567 1.00 . A A . 67 PHE C 1 1
5 6290 1 1 14 PHE CA C -1.178 -14.857 7.161 1.00 . A A . 67 PHE CA 1 1
5 6291 1 1 14 PHE CB C 0.158 -14.264 6.642 1.00 . A A . 67 PHE CB 1 1
5 6292 1 1 14 PHE CD1 C -0.327 -11.841 7.181 1.00 . A A . 67 PHE CD1 1 1
5 6293 1 1 14 PHE CD2 C 1.762 -12.764 7.875 1.00 . A A . 67 PHE CD2 1 1
5 6294 1 1 14 PHE CE1 C 0.026 -10.623 7.731 1.00 . A A . 67 PHE CE1 1 1
5 6295 1 1 14 PHE CE2 C 2.119 -11.546 8.425 1.00 . A A . 67 PHE CE2 1 1
5 6296 1 1 14 PHE CG C 0.537 -12.928 7.247 1.00 . A A . 67 PHE CG 1 1
5 6297 1 1 14 PHE CZ C 1.249 -10.475 8.351 1.00 . A A . 67 PHE CZ 1 1
5 6298 1 1 14 PHE HA H -1.981 -14.216 6.821 1.00 . A A . 67 PHE HA 1 1
5 6299 1 1 14 PHE HB2 H 0.955 -14.959 6.859 1.00 . A A . 67 PHE HB2 1 1
5 6300 1 1 14 PHE HB3 H 0.089 -14.136 5.571 1.00 . A A . 67 PHE HB3 1 1
5 6301 1 1 14 PHE HD1 H -1.286 -11.959 6.700 1.00 . A A . 67 PHE HD1 1 1
5 6302 1 1 14 PHE HD2 H 2.444 -13.599 7.934 1.00 . A A . 67 PHE HD2 1 1
5 6303 1 1 14 PHE HE1 H -0.656 -9.788 7.673 1.00 . A A . 67 PHE HE1 1 1
5 6304 1 1 14 PHE HE2 H 3.075 -11.433 8.912 1.00 . A A . 67 PHE HE2 1 1
5 6305 1 1 14 PHE HZ H 1.526 -9.524 8.780 1.00 . A A . 67 PHE HZ 1 1
5 6306 1 1 14 PHE N N -1.248 -14.866 8.639 1.00 . A A . 67 PHE N 1 1
5 6307 1 1 14 PHE O O -0.501 -17.068 6.446 1.00 . A A . 67 PHE O 1 1
5 6308 1 1 15 PHE C C -3.972 -17.548 4.397 1.00 . A A . 68 PHE C 1 1
5 6309 1 1 15 PHE CA C -3.104 -17.781 5.636 1.00 . A A . 68 PHE CA 1 1
5 6310 1 1 15 PHE CB C -3.872 -18.629 6.660 1.00 . A A . 68 PHE CB 1 1
5 6311 1 1 15 PHE CD1 C -2.816 -18.448 8.932 1.00 . A A . 68 PHE CD1 1 1
5 6312 1 1 15 PHE CD2 C -2.401 -20.410 7.642 1.00 . A A . 68 PHE CD2 1 1
5 6313 1 1 15 PHE CE1 C -2.028 -18.947 9.951 1.00 . A A . 68 PHE CE1 1 1
5 6314 1 1 15 PHE CE2 C -1.610 -20.914 8.658 1.00 . A A . 68 PHE CE2 1 1
5 6315 1 1 15 PHE CG C -3.011 -19.173 7.767 1.00 . A A . 68 PHE CG 1 1
5 6316 1 1 15 PHE CZ C -1.424 -20.182 9.814 1.00 . A A . 68 PHE CZ 1 1
5 6317 1 1 15 PHE HA H -2.213 -18.313 5.338 1.00 . A A . 68 PHE HA 1 1
5 6318 1 1 15 PHE HB2 H -4.644 -18.022 7.110 1.00 . A A . 68 PHE HB2 1 1
5 6319 1 1 15 PHE HB3 H -4.329 -19.465 6.152 1.00 . A A . 68 PHE HB3 1 1
5 6320 1 1 15 PHE HD1 H -3.288 -17.482 9.040 1.00 . A A . 68 PHE HD1 1 1
5 6321 1 1 15 PHE HD2 H -2.545 -20.983 6.738 1.00 . A A . 68 PHE HD2 1 1
5 6322 1 1 15 PHE HE1 H -1.883 -18.372 10.854 1.00 . A A . 68 PHE HE1 1 1
5 6323 1 1 15 PHE HE2 H -1.139 -21.880 8.548 1.00 . A A . 68 PHE HE2 1 1
5 6324 1 1 15 PHE HZ H -0.808 -20.573 10.610 1.00 . A A . 68 PHE HZ 1 1
5 6325 1 1 15 PHE N N -2.687 -16.506 6.229 1.00 . A A . 68 PHE N 1 1
5 6326 1 1 15 PHE O O -3.823 -18.243 3.389 1.00 . A A . 68 PHE O 1 1
5 6327 1 1 16 SER C C -5.451 -14.815 2.849 1.00 . A A . 69 SER C 1 1
5 6328 1 1 16 SER CA C -5.775 -16.214 3.394 1.00 . A A . 69 SER CA 1 1
5 6329 1 1 16 SER CB C -7.233 -16.289 3.874 1.00 . A A . 69 SER CB 1 1
5 6330 1 1 16 SER HA H -5.627 -16.936 2.608 1.00 . A A . 69 SER HA 1 1
5 6331 1 1 16 SER HB2 H -7.887 -15.944 3.089 1.00 . A A . 69 SER HB2 1 1
5 6332 1 1 16 SER HB3 H -7.476 -17.312 4.121 1.00 . A A . 69 SER HB3 1 1
5 6333 1 1 16 SER HG H -8.256 -14.989 4.926 1.00 . A A . 69 SER HG 1 1
5 6334 1 1 16 SER N N -4.874 -16.563 4.490 1.00 . A A . 69 SER N 1 1
5 6335 1 1 16 SER O O -4.547 -14.141 3.355 1.00 . A A . 69 SER O 1 1
5 6336 1 1 16 SER OG O -7.438 -15.481 5.023 1.00 . A A . 69 SER OG 1 1
5 6337 1 1 17 LYS C C -6.480 -11.936 2.100 1.00 . A A . 70 LYS C 1 1
5 6338 1 1 17 LYS CA C -5.998 -13.068 1.186 1.00 . A A . 70 LYS CA 1 1
5 6339 1 1 17 LYS CB C -6.741 -13.002 -0.159 1.00 . A A . 70 LYS CB 1 1
5 6340 1 1 17 LYS CD C -5.024 -13.006 -2.015 1.00 . A A . 70 LYS CD 1 1
5 6341 1 1 17 LYS CE C -4.395 -13.812 -3.139 1.00 . A A . 70 LYS CE 1 1
5 6342 1 1 17 LYS CG C -6.087 -13.811 -1.277 1.00 . A A . 70 LYS CG 1 1
5 6343 1 1 17 LYS HA H -4.941 -12.943 1.008 1.00 . A A . 70 LYS HA 1 1
5 6344 1 1 17 LYS HB2 H -7.745 -13.374 -0.016 1.00 . A A . 70 LYS HB2 1 1
5 6345 1 1 17 LYS HB3 H -6.791 -11.971 -0.475 1.00 . A A . 70 LYS HB3 1 1
5 6346 1 1 17 LYS HD2 H -5.482 -12.121 -2.431 1.00 . A A . 70 LYS HD2 1 1
5 6347 1 1 17 LYS HD3 H -4.254 -12.719 -1.314 1.00 . A A . 70 LYS HD3 1 1
5 6348 1 1 17 LYS HE2 H -3.937 -14.694 -2.720 1.00 . A A . 70 LYS HE2 1 1
5 6349 1 1 17 LYS HE3 H -5.171 -14.104 -3.833 1.00 . A A . 70 LYS HE3 1 1
5 6350 1 1 17 LYS HG2 H -5.624 -14.688 -0.849 1.00 . A A . 70 LYS HG2 1 1
5 6351 1 1 17 LYS HG3 H -6.848 -14.114 -1.982 1.00 . A A . 70 LYS HG3 1 1
5 6352 1 1 17 LYS HZ1 H -3.785 -12.176 -4.288 1.00 . A A . 70 LYS HZ1 1 1
5 6353 1 1 17 LYS HZ2 H -2.951 -13.607 -4.634 1.00 . A A . 70 LYS HZ2 1 1
5 6354 1 1 17 LYS HZ3 H -2.602 -12.745 -3.222 1.00 . A A . 70 LYS HZ3 1 1
5 6355 1 1 17 LYS N N -6.195 -14.387 1.812 1.00 . A A . 70 LYS N 1 1
5 6356 1 1 17 LYS NZ N -3.361 -13.031 -3.872 1.00 . A A . 70 LYS NZ 1 1
5 6357 1 1 17 LYS O O -7.317 -12.154 2.980 1.00 . A A . 70 LYS O 1 1
5 6358 1 1 18 ILE C C -7.572 -8.878 2.131 1.00 . A A . 71 ILE C 1 1
5 6359 1 1 18 ILE CA C -6.296 -9.546 2.682 1.00 . A A . 71 ILE CA 1 1
5 6360 1 1 18 ILE CB C -5.136 -8.491 2.760 1.00 . A A . 71 ILE CB 1 1
5 6361 1 1 18 ILE CD1 C -3.186 -10.177 3.261 1.00 . A A . 71 ILE CD1 1 1
5 6362 1 1 18 ILE CG1 C -3.745 -9.074 2.358 1.00 . A A . 71 ILE CG1 1 1
5 6363 1 1 18 ILE CG2 C -5.087 -7.866 4.159 1.00 . A A . 71 ILE CG2 1 1
5 6364 1 1 18 ILE HA H -6.501 -9.890 3.686 1.00 . A A . 71 ILE HA 1 1
5 6365 1 1 18 ILE HB H -5.387 -7.697 2.069 1.00 . A A . 71 ILE HB 1 1
5 6366 1 1 18 ILE HD11 H -3.867 -11.015 3.269 1.00 . A A . 71 ILE HD11 1 1
5 6367 1 1 18 ILE HD12 H -3.071 -9.796 4.264 1.00 . A A . 71 ILE HD12 1 1
5 6368 1 1 18 ILE HD13 H -2.226 -10.497 2.884 1.00 . A A . 71 ILE HD13 1 1
5 6369 1 1 18 ILE HG12 H -3.818 -9.485 1.364 1.00 . A A . 71 ILE HG12 1 1
5 6370 1 1 18 ILE HG13 H -3.026 -8.266 2.346 1.00 . A A . 71 ILE HG13 1 1
5 6371 1 1 18 ILE HG21 H -4.635 -6.887 4.102 1.00 . A A . 71 ILE HG21 1 1
5 6372 1 1 18 ILE HG22 H -4.498 -8.495 4.810 1.00 . A A . 71 ILE HG22 1 1
5 6373 1 1 18 ILE HG23 H -6.087 -7.781 4.556 1.00 . A A . 71 ILE HG23 1 1
5 6374 1 1 18 ILE N N -5.941 -10.728 1.880 1.00 . A A . 71 ILE N 1 1
5 6375 1 1 18 ILE O O -8.228 -9.436 1.245 1.00 . A A . 71 ILE O 1 1
5 6376 1 1 19 ILE C C -10.402 -7.536 2.866 1.00 . A A . 72 ILE C 1 1
5 6377 1 1 19 ILE CA C -9.127 -6.911 2.269 1.00 . A A . 72 ILE CA 1 1
5 6378 1 1 19 ILE CB C -9.281 -6.754 0.705 1.00 . A A . 72 ILE CB 1 1
5 6379 1 1 19 ILE CD1 C -7.533 -4.811 0.460 1.00 . A A . 72 ILE CD1 1 1
5 6380 1 1 19 ILE CG1 C -7.977 -6.215 0.042 1.00 . A A . 72 ILE CG1 1 1
5 6381 1 1 19 ILE CG2 C -10.482 -5.869 0.336 1.00 . A A . 72 ILE CG2 1 1
5 6382 1 1 19 ILE HA H -9.018 -5.920 2.690 1.00 . A A . 72 ILE HA 1 1
5 6383 1 1 19 ILE HB H -9.481 -7.738 0.306 1.00 . A A . 72 ILE HB 1 1
5 6384 1 1 19 ILE HD11 H -8.310 -4.101 0.214 1.00 . A A . 72 ILE HD11 1 1
5 6385 1 1 19 ILE HD12 H -6.625 -4.550 -0.062 1.00 . A A . 72 ILE HD12 1 1
5 6386 1 1 19 ILE HD13 H -7.353 -4.794 1.524 1.00 . A A . 72 ILE HD13 1 1
5 6387 1 1 19 ILE HG12 H -7.166 -6.889 0.278 1.00 . A A . 72 ILE HG12 1 1
5 6388 1 1 19 ILE HG13 H -8.116 -6.206 -1.031 1.00 . A A . 72 ILE HG13 1 1
5 6389 1 1 19 ILE HG21 H -10.344 -4.882 0.755 1.00 . A A . 72 ILE HG21 1 1
5 6390 1 1 19 ILE HG22 H -11.386 -6.305 0.734 1.00 . A A . 72 ILE HG22 1 1
5 6391 1 1 19 ILE HG23 H -10.560 -5.796 -0.739 1.00 . A A . 72 ILE HG23 1 1
5 6392 1 1 19 ILE N N -7.924 -7.685 2.672 1.00 . A A . 72 ILE N 1 1
5 6393 1 1 19 ILE O O -11.228 -6.829 3.452 1.00 . A A . 72 ILE O 1 1
5 6394 1 1 20 PHE C C -11.291 -10.564 4.339 1.00 . A A . 73 PHE C 1 1
5 6395 1 1 20 PHE CA C -11.706 -9.589 3.222 1.00 . A A . 73 PHE CA 1 1
5 6396 1 1 20 PHE CB C -12.448 -10.341 2.088 1.00 . A A . 73 PHE CB 1 1
5 6397 1 1 20 PHE CD1 C -11.611 -9.399 -0.084 1.00 . A A . 73 PHE CD1 1 1
5 6398 1 1 20 PHE CD2 C -11.060 -11.655 0.454 1.00 . A A . 73 PHE CD2 1 1
5 6399 1 1 20 PHE CE1 C -10.919 -9.508 -1.275 1.00 . A A . 73 PHE CE1 1 1
5 6400 1 1 20 PHE CE2 C -10.367 -11.773 -0.737 1.00 . A A . 73 PHE CE2 1 1
5 6401 1 1 20 PHE CG C -11.687 -10.469 0.792 1.00 . A A . 73 PHE CG 1 1
5 6402 1 1 20 PHE CZ C -10.296 -10.698 -1.603 1.00 . A A . 73 PHE CZ 1 1
5 6403 1 1 20 PHE HA H -12.378 -8.857 3.641 1.00 . A A . 73 PHE HA 1 1
5 6404 1 1 20 PHE HB2 H -12.679 -11.339 2.428 1.00 . A A . 73 PHE HB2 1 1
5 6405 1 1 20 PHE HB3 H -13.375 -9.825 1.875 1.00 . A A . 73 PHE HB3 1 1
5 6406 1 1 20 PHE HD1 H -12.095 -8.468 0.180 1.00 . A A . 73 PHE HD1 1 1
5 6407 1 1 20 PHE HD2 H -11.114 -12.496 1.130 1.00 . A A . 73 PHE HD2 1 1
5 6408 1 1 20 PHE HE1 H -10.865 -8.666 -1.949 1.00 . A A . 73 PHE HE1 1 1
5 6409 1 1 20 PHE HE2 H -9.881 -12.703 -0.991 1.00 . A A . 73 PHE HE2 1 1
5 6410 1 1 20 PHE HZ H -9.756 -10.788 -2.533 1.00 . A A . 73 PHE HZ 1 1
5 6411 1 1 20 PHE N N -10.544 -8.854 2.706 1.00 . A A . 73 PHE N 1 1
5 6412 1 1 20 PHE O O -11.931 -11.602 4.552 1.00 . A A . 73 PHE O 1 1
5 6413 1 1 21 SER C C -10.389 -10.679 7.499 1.00 . A A . 74 SER C 1 1
5 6414 1 1 21 SER CA C -9.701 -11.019 6.169 1.00 . A A . 74 SER CA 1 1
5 6415 1 1 21 SER CB C -8.186 -10.818 6.298 1.00 . A A . 74 SER CB 1 1
5 6416 1 1 21 SER HA H -9.897 -12.055 5.933 1.00 . A A . 74 SER HA 1 1
5 6417 1 1 21 SER HB2 H -7.727 -10.904 5.325 1.00 . A A . 74 SER HB2 1 1
5 6418 1 1 21 SER HB3 H -7.989 -9.832 6.699 1.00 . A A . 74 SER HB3 1 1
5 6419 1 1 21 SER HG H -8.277 -12.107 7.772 1.00 . A A . 74 SER HG 1 1
5 6420 1 1 21 SER N N -10.225 -10.200 5.069 1.00 . A A . 74 SER N 1 1
5 6421 1 1 21 SER O O -10.682 -11.574 8.296 1.00 . A A . 74 SER O 1 1
5 6422 1 1 21 SER OG O -7.609 -11.783 7.162 1.00 . A A . 74 SER OG 1 1
5 6423 1 1 22 GLY C C -11.082 -7.431 9.166 1.00 . A A . 75 GLY C 1 1
5 6424 1 1 22 GLY CA C -11.283 -8.918 8.937 1.00 . A A . 75 GLY CA 1 1
5 6425 1 1 22 GLY HA2 H -12.341 -9.123 8.872 1.00 . A A . 75 GLY HA2 1 1
5 6426 1 1 22 GLY HA3 H -10.874 -9.459 9.778 1.00 . A A . 75 GLY HA3 1 1
5 6427 1 1 22 GLY N N -10.636 -9.383 7.716 1.00 . A A . 75 GLY N 1 1
5 6428 1 1 22 GLY O O -10.919 -6.989 10.306 1.00 . A A . 75 GLY O 1 1
5 6429 1 1 23 LYS C C -9.611 -4.747 8.805 1.00 . A A . 76 LYS C 1 1
5 6430 1 1 23 LYS CA C -10.912 -5.188 8.065 1.00 . A A . 76 LYS CA 1 1
5 6431 1 1 23 LYS CB C -12.156 -4.491 8.661 1.00 . A A . 76 LYS CB 1 1
5 6432 1 1 23 LYS CD C -13.643 -2.462 8.733 1.00 . A A . 76 LYS CD 1 1
5 6433 1 1 23 LYS CE C -13.915 -1.073 8.170 1.00 . A A . 76 LYS CE 1 1
5 6434 1 1 23 LYS CG C -12.418 -3.101 8.096 1.00 . A A . 76 LYS CG 1 1
5 6435 1 1 23 LYS HA H -10.819 -4.882 7.032 1.00 . A A . 76 LYS HA 1 1
5 6436 1 1 23 LYS HB2 H -13.023 -5.103 8.468 1.00 . A A . 76 LYS HB2 1 1
5 6437 1 1 23 LYS HB3 H -12.022 -4.400 9.731 1.00 . A A . 76 LYS HB3 1 1
5 6438 1 1 23 LYS HD2 H -14.502 -3.088 8.544 1.00 . A A . 76 LYS HD2 1 1
5 6439 1 1 23 LYS HD3 H -13.482 -2.382 9.798 1.00 . A A . 76 LYS HD3 1 1
5 6440 1 1 23 LYS HE2 H -13.859 -1.120 7.093 1.00 . A A . 76 LYS HE2 1 1
5 6441 1 1 23 LYS HE3 H -14.908 -0.769 8.463 1.00 . A A . 76 LYS HE3 1 1
5 6442 1 1 23 LYS HG2 H -11.559 -2.476 8.287 1.00 . A A . 76 LYS HG2 1 1
5 6443 1 1 23 LYS HG3 H -12.577 -3.181 7.031 1.00 . A A . 76 LYS HG3 1 1
5 6444 1 1 23 LYS HZ1 H -13.150 0.870 8.259 1.00 . A A . 76 LYS HZ1 1 1
5 6445 1 1 23 LYS HZ2 H -11.970 -0.336 8.378 1.00 . A A . 76 LYS HZ2 1 1
5 6446 1 1 23 LYS HZ3 H -12.974 0.000 9.697 1.00 . A A . 76 LYS HZ3 1 1
5 6447 1 1 23 LYS N N -11.098 -6.658 8.058 1.00 . A A . 76 LYS N 1 1
5 6448 1 1 23 LYS NZ N -12.934 -0.064 8.660 1.00 . A A . 76 LYS NZ 1 1
5 6449 1 1 23 LYS O O -9.654 -3.823 9.629 1.00 . A A . 76 LYS O 1 1
5 6450 1 1 24 PRO C C -6.421 -3.900 8.421 1.00 . A A . 77 PRO C 1 1
5 6451 1 1 24 PRO CA C -7.158 -5.023 9.172 1.00 . A A . 77 PRO CA 1 1
5 6452 1 1 24 PRO CB C -6.354 -6.340 9.147 1.00 . A A . 77 PRO CB 1 1
5 6453 1 1 24 PRO CD C -8.202 -6.507 7.588 1.00 . A A . 77 PRO CD 1 1
5 6454 1 1 24 PRO CG C -7.126 -7.301 8.284 1.00 . A A . 77 PRO CG 1 1
5 6455 1 1 24 PRO HA H -7.319 -4.715 10.197 1.00 . A A . 77 PRO HA 1 1
5 6456 1 1 24 PRO HB2 H -5.371 -6.154 8.731 1.00 . A A . 77 PRO HB2 1 1
5 6457 1 1 24 PRO HB3 H -6.262 -6.734 10.147 1.00 . A A . 77 PRO HB3 1 1
5 6458 1 1 24 PRO HD2 H -7.852 -6.149 6.630 1.00 . A A . 77 PRO HD2 1 1
5 6459 1 1 24 PRO HD3 H -9.098 -7.098 7.472 1.00 . A A . 77 PRO HD3 1 1
5 6460 1 1 24 PRO HG2 H -6.463 -7.750 7.554 1.00 . A A . 77 PRO HG2 1 1
5 6461 1 1 24 PRO HG3 H -7.577 -8.065 8.898 1.00 . A A . 77 PRO HG3 1 1
5 6462 1 1 24 PRO N N -8.425 -5.387 8.524 1.00 . A A . 77 PRO N 1 1
5 6463 1 1 24 PRO O O -6.208 -2.817 8.972 1.00 . A A . 77 PRO O 1 1
5 6464 1 1 25 ILE C C -4.128 -2.515 6.912 1.00 . A A . 78 ILE C 1 1
5 6465 1 1 25 ILE CA C -5.335 -3.250 6.252 1.00 . A A . 78 ILE CA 1 1
5 6466 1 1 25 ILE CB C -6.362 -2.249 5.616 1.00 . A A . 78 ILE CB 1 1
5 6467 1 1 25 ILE CD1 C -6.511 -2.519 3.093 1.00 . A A . 78 ILE CD1 1 1
5 6468 1 1 25 ILE CG1 C -5.879 -1.771 4.246 1.00 . A A . 78 ILE CG1 1 1
5 6469 1 1 25 ILE CG2 C -6.678 -1.059 6.523 1.00 . A A . 78 ILE CG2 1 1
5 6470 1 1 25 ILE HA H -4.940 -3.849 5.444 1.00 . A A . 78 ILE HA 1 1
5 6471 1 1 25 ILE HB H -7.286 -2.792 5.475 1.00 . A A . 78 ILE HB 1 1
5 6472 1 1 25 ILE HD11 H -6.603 -3.563 3.348 1.00 . A A . 78 ILE HD11 1 1
5 6473 1 1 25 ILE HD12 H -5.893 -2.414 2.214 1.00 . A A . 78 ILE HD12 1 1
5 6474 1 1 25 ILE HD13 H -7.491 -2.110 2.893 1.00 . A A . 78 ILE HD13 1 1
5 6475 1 1 25 ILE HG12 H -6.121 -0.730 4.138 1.00 . A A . 78 ILE HG12 1 1
5 6476 1 1 25 ILE HG13 H -4.809 -1.897 4.179 1.00 . A A . 78 ILE HG13 1 1
5 6477 1 1 25 ILE HG21 H -7.096 -1.416 7.453 1.00 . A A . 78 ILE HG21 1 1
5 6478 1 1 25 ILE HG22 H -7.391 -0.411 6.034 1.00 . A A . 78 ILE HG22 1 1
5 6479 1 1 25 ILE HG23 H -5.771 -0.509 6.726 1.00 . A A . 78 ILE HG23 1 1
5 6480 1 1 25 ILE N N -6.039 -4.185 7.153 1.00 . A A . 78 ILE N 1 1
5 6481 1 1 25 ILE O O -3.667 -1.487 6.400 1.00 . A A . 78 ILE O 1 1
5 6482 1 1 26 GLU C C -1.282 -3.399 8.818 1.00 . A A . 79 GLU C 1 1
5 6483 1 1 26 GLU CA C -2.497 -2.453 8.738 1.00 . A A . 79 GLU CA 1 1
5 6484 1 1 26 GLU CB C -2.956 -2.005 10.139 1.00 . A A . 79 GLU CB 1 1
5 6485 1 1 26 GLU CD C -2.587 -0.482 12.126 1.00 . A A . 79 GLU CD 1 1
5 6486 1 1 26 GLU CG C -2.077 -0.933 10.772 1.00 . A A . 79 GLU CG 1 1
5 6487 1 1 26 GLU HA H -2.204 -1.579 8.179 1.00 . A A . 79 GLU HA 1 1
5 6488 1 1 26 GLU HB2 H -3.961 -1.615 10.066 1.00 . A A . 79 GLU HB2 1 1
5 6489 1 1 26 GLU HB3 H -2.963 -2.865 10.792 1.00 . A A . 79 GLU HB3 1 1
5 6490 1 1 26 GLU HG2 H -1.082 -1.332 10.895 1.00 . A A . 79 GLU HG2 1 1
5 6491 1 1 26 GLU HG3 H -2.043 -0.079 10.113 1.00 . A A . 79 GLU HG3 1 1
5 6492 1 1 26 GLU N N -3.615 -3.063 8.023 1.00 . A A . 79 GLU N 1 1
5 6493 1 1 26 GLU O O -0.342 -3.256 8.035 1.00 . A A . 79 GLU O 1 1
5 6494 1 1 26 GLU OE1 O -2.189 -1.087 13.144 1.00 . A A . 79 GLU OE1 1 1
5 6495 1 1 26 GLU OE2 O -3.387 0.477 12.170 1.00 . A A . 79 GLU OE2 1 1
5 6496 1 1 27 THR C C 0.396 -5.870 8.698 1.00 . A A . 80 THR C 1 1
5 6497 1 1 27 THR CA C -0.257 -5.362 9.992 1.00 . A A . 80 THR CA 1 1
5 6498 1 1 27 THR CB C -0.804 -6.561 10.811 1.00 . A A . 80 THR CB 1 1
5 6499 1 1 27 THR CG2 C 0.299 -7.541 11.197 1.00 . A A . 80 THR CG2 1 1
5 6500 1 1 27 THR HA H 0.498 -4.867 10.590 1.00 . A A . 80 THR HA 1 1
5 6501 1 1 27 THR HB H -1.531 -7.085 10.205 1.00 . A A . 80 THR HB 1 1
5 6502 1 1 27 THR HG1 H -0.829 -5.565 12.514 1.00 . A A . 80 THR HG1 1 1
5 6503 1 1 27 THR HG21 H -0.125 -8.355 11.766 1.00 . A A . 80 THR HG21 1 1
5 6504 1 1 27 THR HG22 H 1.042 -7.031 11.790 1.00 . A A . 80 THR HG22 1 1
5 6505 1 1 27 THR HG23 H 0.755 -7.928 10.298 1.00 . A A . 80 THR HG23 1 1
5 6506 1 1 27 THR N N -1.343 -4.387 9.740 1.00 . A A . 80 THR N 1 1
5 6507 1 1 27 THR O O 1.627 -5.891 8.574 1.00 . A A . 80 THR O 1 1
5 6508 1 1 27 THR OG1 O -1.450 -6.086 11.998 1.00 . A A . 80 THR OG1 1 1
5 6509 1 1 28 SER C C 0.807 -5.680 5.686 1.00 . A A . 81 SER C 1 1
5 6510 1 1 28 SER CA C 0.007 -6.758 6.436 1.00 . A A . 81 SER CA 1 1
5 6511 1 1 28 SER CB C -1.197 -7.219 5.602 1.00 . A A . 81 SER CB 1 1
5 6512 1 1 28 SER HA H 0.652 -7.605 6.617 1.00 . A A . 81 SER HA 1 1
5 6513 1 1 28 SER HB2 H -1.839 -7.837 6.212 1.00 . A A . 81 SER HB2 1 1
5 6514 1 1 28 SER HB3 H -1.747 -6.354 5.263 1.00 . A A . 81 SER HB3 1 1
5 6515 1 1 28 SER HG H -0.759 -7.399 3.702 1.00 . A A . 81 SER HG 1 1
5 6516 1 1 28 SER N N -0.448 -6.257 7.742 1.00 . A A . 81 SER N 1 1
5 6517 1 1 28 SER O O 1.925 -5.936 5.226 1.00 . A A . 81 SER O 1 1
5 6518 1 1 28 SER OG O -0.784 -7.968 4.474 1.00 . A A . 81 SER OG 1 1
5 6519 1 1 29 TYR C C 1.717 -2.524 5.907 1.00 . A A . 82 TYR C 1 1
5 6520 1 1 29 TYR CA C 0.863 -3.339 4.913 1.00 . A A . 82 TYR CA 1 1
5 6521 1 1 29 TYR CB C -0.186 -2.432 4.246 1.00 . A A . 82 TYR CB 1 1
5 6522 1 1 29 TYR CD1 C -0.747 -3.617 2.075 1.00 . A A . 82 TYR CD1 1 1
5 6523 1 1 29 TYR CD2 C -2.468 -3.356 3.700 1.00 . A A . 82 TYR CD2 1 1
5 6524 1 1 29 TYR CE1 C -1.630 -4.269 1.237 1.00 . A A . 82 TYR CE1 1 1
5 6525 1 1 29 TYR CE2 C -3.357 -4.004 2.871 1.00 . A A . 82 TYR CE2 1 1
5 6526 1 1 29 TYR CG C -1.151 -3.150 3.321 1.00 . A A . 82 TYR CG 1 1
5 6527 1 1 29 TYR CZ C -2.935 -4.461 1.640 1.00 . A A . 82 TYR CZ 1 1
5 6528 1 1 29 TYR HA H 1.516 -3.734 4.150 1.00 . A A . 82 TYR HA 1 1
5 6529 1 1 29 TYR HB2 H -0.770 -1.953 5.013 1.00 . A A . 82 TYR HB2 1 1
5 6530 1 1 29 TYR HB3 H 0.324 -1.676 3.668 1.00 . A A . 82 TYR HB3 1 1
5 6531 1 1 29 TYR HD1 H 0.276 -3.467 1.762 1.00 . A A . 82 TYR HD1 1 1
5 6532 1 1 29 TYR HD2 H -2.798 -2.999 4.666 1.00 . A A . 82 TYR HD2 1 1
5 6533 1 1 29 TYR HE1 H -1.298 -4.627 0.275 1.00 . A A . 82 TYR HE1 1 1
5 6534 1 1 29 TYR HE2 H -4.376 -4.151 3.189 1.00 . A A . 82 TYR HE2 1 1
5 6535 1 1 29 TYR HH H -3.398 -5.885 0.434 1.00 . A A . 82 TYR HH 1 1
5 6536 1 1 29 TYR N N 0.215 -4.482 5.574 1.00 . A A . 82 TYR N 1 1
5 6537 1 1 29 TYR O O 2.086 -1.375 5.632 1.00 . A A . 82 TYR O 1 1
5 6538 1 1 29 TYR OH O -3.820 -5.108 0.809 1.00 . A A . 82 TYR OH 1 1
5 6539 1 1 30 SER C C 4.141 -3.303 8.341 1.00 . A A . 83 SER C 1 1
5 6540 1 1 30 SER CA C 2.854 -2.512 8.091 1.00 . A A . 83 SER CA 1 1
5 6541 1 1 30 SER CB C 2.053 -2.400 9.385 1.00 . A A . 83 SER CB 1 1
5 6542 1 1 30 SER HA H 3.113 -1.522 7.757 1.00 . A A . 83 SER HA 1 1
5 6543 1 1 30 SER HB2 H 1.419 -3.263 9.481 1.00 . A A . 83 SER HB2 1 1
5 6544 1 1 30 SER HB3 H 2.726 -2.356 10.221 1.00 . A A . 83 SER HB3 1 1
5 6545 1 1 30 SER HG H 0.574 -1.316 8.697 1.00 . A A . 83 SER HG 1 1
5 6546 1 1 30 SER N N 2.043 -3.145 7.048 1.00 . A A . 83 SER N 1 1
5 6547 1 1 30 SER O O 5.077 -2.794 8.964 1.00 . A A . 83 SER O 1 1
5 6548 1 1 30 SER OG O 1.240 -1.241 9.385 1.00 . A A . 83 SER OG 1 1
5 6549 1 1 31 ALA C C 6.218 -5.388 6.761 1.00 . A A . 84 ALA C 1 1
5 6550 1 1 31 ALA CA C 5.332 -5.430 8.005 1.00 . A A . 84 ALA CA 1 1
5 6551 1 1 31 ALA CB C 4.877 -6.857 8.274 1.00 . A A . 84 ALA CB 1 1
5 6552 1 1 31 ALA H H 3.380 -4.893 7.382 1.00 . A A . 84 ALA H 1 1
5 6553 1 1 31 ALA HA H 5.902 -5.091 8.858 1.00 . A A . 84 ALA HA 1 1
5 6554 1 1 31 ALA HB1 H 4.394 -7.251 7.390 1.00 . A A . 84 ALA HB1 1 1
5 6555 1 1 31 ALA HB2 H 4.181 -6.865 9.098 1.00 . A A . 84 ALA HB2 1 1
5 6556 1 1 31 ALA HB3 H 5.733 -7.468 8.518 1.00 . A A . 84 ALA HB3 1 1
5 6557 1 1 31 ALA N N 4.169 -4.552 7.856 1.00 . A A . 84 ALA N 1 1
5 6558 1 1 31 ALA O O 5.742 -5.087 5.663 1.00 . A A . 84 ALA O 1 1
5 6559 1 1 32 LYS C C 8.369 -6.981 4.999 1.00 . A A . 85 LYS C 1 1
5 6560 1 1 32 LYS CA C 8.486 -5.704 5.842 1.00 . A A . 85 LYS CA 1 1
5 6561 1 1 32 LYS CB C 9.932 -5.529 6.365 1.00 . A A . 85 LYS CB 1 1
5 6562 1 1 32 LYS CD C 10.107 -5.836 8.870 1.00 . A A . 85 LYS CD 1 1
5 6563 1 1 32 LYS CE C 10.515 -6.773 9.995 1.00 . A A . 85 LYS CE 1 1
5 6564 1 1 32 LYS CG C 10.341 -6.470 7.506 1.00 . A A . 85 LYS CG 1 1
5 6565 1 1 32 LYS HA H 8.251 -4.863 5.206 1.00 . A A . 85 LYS HA 1 1
5 6566 1 1 32 LYS HB2 H 10.612 -5.689 5.542 1.00 . A A . 85 LYS HB2 1 1
5 6567 1 1 32 LYS HB3 H 10.047 -4.512 6.713 1.00 . A A . 85 LYS HB3 1 1
5 6568 1 1 32 LYS HD2 H 10.692 -4.931 8.940 1.00 . A A . 85 LYS HD2 1 1
5 6569 1 1 32 LYS HD3 H 9.060 -5.598 8.972 1.00 . A A . 85 LYS HD3 1 1
5 6570 1 1 32 LYS HE2 H 9.938 -7.682 9.916 1.00 . A A . 85 LYS HE2 1 1
5 6571 1 1 32 LYS HE3 H 11.565 -7.004 9.893 1.00 . A A . 85 LYS HE3 1 1
5 6572 1 1 32 LYS HG2 H 9.758 -7.374 7.438 1.00 . A A . 85 LYS HG2 1 1
5 6573 1 1 32 LYS HG3 H 11.391 -6.708 7.405 1.00 . A A . 85 LYS HG3 1 1
5 6574 1 1 32 LYS HZ1 H 9.272 -5.947 11.456 1.00 . A A . 85 LYS HZ1 1 1
5 6575 1 1 32 LYS HZ2 H 10.831 -5.290 11.431 1.00 . A A . 85 LYS HZ2 1 1
5 6576 1 1 32 LYS HZ3 H 10.572 -6.828 12.082 1.00 . A A . 85 LYS HZ3 1 1
5 6577 1 1 32 LYS N N 7.512 -5.695 6.946 1.00 . A A . 85 LYS N 1 1
5 6578 1 1 32 LYS NZ N 10.280 -6.167 11.335 1.00 . A A . 85 LYS NZ 1 1
5 6579 1 1 32 LYS O O 8.289 -8.087 5.542 1.00 . A A . 85 LYS O 1 1
5 6580 1 1 33 GLY C C 6.807 -8.185 2.320 1.00 . A A . 86 GLY C 1 1
5 6581 1 1 33 GLY CA C 8.243 -7.926 2.749 1.00 . A A . 86 GLY CA 1 1
5 6582 1 1 33 GLY HA2 H 8.837 -7.717 1.871 1.00 . A A . 86 GLY HA2 1 1
5 6583 1 1 33 GLY HA3 H 8.630 -8.814 3.228 1.00 . A A . 86 GLY HA3 1 1
5 6584 1 1 33 GLY N N 8.360 -6.803 3.672 1.00 . A A . 86 GLY N 1 1
5 6585 1 1 33 GLY O O 6.419 -9.337 2.104 1.00 . A A . 86 GLY O 1 1
5 6586 1 1 34 ILE C C 4.444 -7.112 0.259 1.00 . A A . 87 ILE C 1 1
5 6587 1 1 34 ILE CA C 4.615 -7.187 1.794 1.00 . A A . 87 ILE CA 1 1
5 6588 1 1 34 ILE CB C 3.743 -6.090 2.524 1.00 . A A . 87 ILE CB 1 1
5 6589 1 1 34 ILE CD1 C 1.416 -7.195 2.453 1.00 . A A . 87 ILE CD1 1 1
5 6590 1 1 34 ILE CG1 C 2.287 -6.039 2.006 1.00 . A A . 87 ILE CG1 1 1
5 6591 1 1 34 ILE CG2 C 4.369 -4.700 2.424 1.00 . A A . 87 ILE CG2 1 1
5 6592 1 1 34 ILE HA H 4.253 -8.153 2.118 1.00 . A A . 87 ILE HA 1 1
5 6593 1 1 34 ILE HB H 3.718 -6.350 3.573 1.00 . A A . 87 ILE HB 1 1
5 6594 1 1 34 ILE HD11 H 1.798 -8.114 2.034 1.00 . A A . 87 ILE HD11 1 1
5 6595 1 1 34 ILE HD12 H 0.405 -7.038 2.109 1.00 . A A . 87 ILE HD12 1 1
5 6596 1 1 34 ILE HD13 H 1.426 -7.258 3.531 1.00 . A A . 87 ILE HD13 1 1
5 6597 1 1 34 ILE HG12 H 1.822 -5.129 2.350 1.00 . A A . 87 ILE HG12 1 1
5 6598 1 1 34 ILE HG13 H 2.303 -6.038 0.925 1.00 . A A . 87 ILE HG13 1 1
5 6599 1 1 34 ILE HG21 H 5.360 -4.720 2.853 1.00 . A A . 87 ILE HG21 1 1
5 6600 1 1 34 ILE HG22 H 3.759 -3.989 2.962 1.00 . A A . 87 ILE HG22 1 1
5 6601 1 1 34 ILE HG23 H 4.432 -4.406 1.386 1.00 . A A . 87 ILE HG23 1 1
5 6602 1 1 34 ILE N N 6.025 -7.105 2.198 1.00 . A A . 87 ILE N 1 1
5 6603 1 1 34 ILE O O 3.447 -7.610 -0.269 1.00 . A A . 87 ILE O 1 1
5 6604 1 1 35 HIS C C 5.013 -7.649 -2.670 1.00 . A A . 88 HIS C 1 1
5 6605 1 1 35 HIS CA C 5.383 -6.352 -1.914 1.00 . A A . 88 HIS CA 1 1
5 6606 1 1 35 HIS CB C 6.735 -5.800 -2.408 1.00 . A A . 88 HIS CB 1 1
5 6607 1 1 35 HIS CD2 C 8.664 -7.343 -3.222 1.00 . A A . 88 HIS CD2 1 1
5 6608 1 1 35 HIS CE1 C 9.402 -7.999 -1.264 1.00 . A A . 88 HIS CE1 1 1
5 6609 1 1 35 HIS CG C 7.898 -6.747 -2.278 1.00 . A A . 88 HIS CG 1 1
5 6610 1 1 35 HIS HA H 4.621 -5.616 -2.128 1.00 . A A . 88 HIS HA 1 1
5 6611 1 1 35 HIS HB2 H 6.646 -5.523 -3.444 1.00 . A A . 88 HIS HB2 1 1
5 6612 1 1 35 HIS HB3 H 6.974 -4.917 -1.836 1.00 . A A . 88 HIS HB3 1 1
5 6613 1 1 35 HIS HD1 H 8.039 -6.921 -0.182 1.00 . A A . 88 HIS HD1 1 1
5 6614 1 1 35 HIS HD2 H 8.565 -7.230 -4.292 1.00 . A A . 88 HIS HD2 1 1
5 6615 1 1 35 HIS HE1 H 9.978 -8.491 -0.495 1.00 . A A . 88 HIS HE1 1 1
5 6616 1 1 35 HIS HE2 H 10.325 -8.607 -2.988 1.00 . A A . 88 HIS HE2 1 1
5 6617 1 1 35 HIS N N 5.422 -6.509 -0.444 1.00 . A A . 88 HIS N 1 1
5 6618 1 1 35 HIS ND1 N 8.385 -7.179 -1.061 1.00 . A A . 88 HIS ND1 1 1
5 6619 1 1 35 HIS NE2 N 9.590 -8.115 -2.565 1.00 . A A . 88 HIS NE2 1 1
5 6620 1 1 35 HIS O O 4.312 -7.598 -3.685 1.00 . A A . 88 HIS O 1 1
5 6621 1 1 36 GLU C C 4.249 -10.924 -1.927 1.00 . A A . 89 GLU C 1 1
5 6622 1 1 36 GLU CA C 5.216 -10.098 -2.780 1.00 . A A . 89 GLU CA 1 1
5 6623 1 1 36 GLU CB C 6.516 -10.879 -2.988 1.00 . A A . 89 GLU CB 1 1
5 6624 1 1 36 GLU CD C 8.640 -11.163 -4.327 1.00 . A A . 89 GLU CD 1 1
5 6625 1 1 36 GLU CG C 7.360 -10.371 -4.147 1.00 . A A . 89 GLU CG 1 1
5 6626 1 1 36 GLU HA H 4.759 -9.918 -3.741 1.00 . A A . 89 GLU HA 1 1
5 6627 1 1 36 GLU HB2 H 7.108 -10.816 -2.087 1.00 . A A . 89 GLU HB2 1 1
5 6628 1 1 36 GLU HB3 H 6.273 -11.915 -3.176 1.00 . A A . 89 GLU HB3 1 1
5 6629 1 1 36 GLU HG2 H 6.781 -10.443 -5.056 1.00 . A A . 89 GLU HG2 1 1
5 6630 1 1 36 GLU HG3 H 7.616 -9.337 -3.963 1.00 . A A . 89 GLU HG3 1 1
5 6631 1 1 36 GLU N N 5.493 -8.791 -2.165 1.00 . A A . 89 GLU N 1 1
5 6632 1 1 36 GLU O O 3.482 -11.735 -2.455 1.00 . A A . 89 GLU O 1 1
5 6633 1 1 36 GLU OE1 O 8.620 -12.165 -5.072 1.00 . A A . 89 GLU OE1 1 1
5 6634 1 1 36 GLU OE2 O 9.664 -10.781 -3.721 1.00 . A A . 89 GLU OE2 1 1
5 6635 1 1 37 LYS C C 1.933 -11.314 0.076 1.00 . A A . 90 LYS C 1 1
5 6636 1 1 37 LYS CA C 3.446 -11.410 0.380 1.00 . A A . 90 LYS CA 1 1
5 6637 1 1 37 LYS CB C 3.729 -10.869 1.785 1.00 . A A . 90 LYS CB 1 1
5 6638 1 1 37 LYS CD C 4.119 -11.368 4.219 1.00 . A A . 90 LYS CD 1 1
5 6639 1 1 37 LYS CE C 4.157 -12.447 5.288 1.00 . A A . 90 LYS CE 1 1
5 6640 1 1 37 LYS CG C 3.696 -11.934 2.872 1.00 . A A . 90 LYS CG 1 1
5 6641 1 1 37 LYS HA H 3.727 -12.451 0.358 1.00 . A A . 90 LYS HA 1 1
5 6642 1 1 37 LYS HB2 H 4.707 -10.411 1.791 1.00 . A A . 90 LYS HB2 1 1
5 6643 1 1 37 LYS HB3 H 2.990 -10.119 2.025 1.00 . A A . 90 LYS HB3 1 1
5 6644 1 1 37 LYS HD2 H 5.102 -10.935 4.124 1.00 . A A . 90 LYS HD2 1 1
5 6645 1 1 37 LYS HD3 H 3.413 -10.604 4.514 1.00 . A A . 90 LYS HD3 1 1
5 6646 1 1 37 LYS HE2 H 3.160 -12.844 5.417 1.00 . A A . 90 LYS HE2 1 1
5 6647 1 1 37 LYS HE3 H 4.819 -13.235 4.964 1.00 . A A . 90 LYS HE3 1 1
5 6648 1 1 37 LYS HG2 H 2.692 -12.320 2.954 1.00 . A A . 90 LYS HG2 1 1
5 6649 1 1 37 LYS HG3 H 4.371 -12.732 2.599 1.00 . A A . 90 LYS HG3 1 1
5 6650 1 1 37 LYS HZ1 H 4.005 -11.162 6.929 1.00 . A A . 90 LYS HZ1 1 1
5 6651 1 1 37 LYS HZ2 H 5.598 -11.531 6.492 1.00 . A A . 90 LYS HZ2 1 1
5 6652 1 1 37 LYS HZ3 H 4.656 -12.678 7.304 1.00 . A A . 90 LYS HZ3 1 1
5 6653 1 1 37 LYS N N 4.299 -10.706 -0.601 1.00 . A A . 90 LYS N 1 1
5 6654 1 1 37 LYS NZ N 4.637 -11.918 6.594 1.00 . A A . 90 LYS NZ 1 1
5 6655 1 1 37 LYS O O 1.133 -12.023 0.695 1.00 . A A . 90 LYS O 1 1
5 6656 1 1 38 ILE C C -0.265 -11.342 -2.304 1.00 . A A . 91 ILE C 1 1
5 6657 1 1 38 ILE CA C 0.139 -10.276 -1.268 1.00 . A A . 91 ILE CA 1 1
5 6658 1 1 38 ILE CB C -0.160 -8.858 -1.851 1.00 . A A . 91 ILE CB 1 1
5 6659 1 1 38 ILE CD1 C 1.032 -6.590 -1.855 1.00 . A A . 91 ILE CD1 1 1
5 6660 1 1 38 ILE CG1 C 0.520 -7.753 -1.024 1.00 . A A . 91 ILE CG1 1 1
5 6661 1 1 38 ILE CG2 C -1.671 -8.603 -1.906 1.00 . A A . 91 ILE CG2 1 1
5 6662 1 1 38 ILE HA H -0.465 -10.412 -0.381 1.00 . A A . 91 ILE HA 1 1
5 6663 1 1 38 ILE HB H 0.219 -8.824 -2.862 1.00 . A A . 91 ILE HB 1 1
5 6664 1 1 38 ILE HD11 H 0.219 -6.176 -2.433 1.00 . A A . 91 ILE HD11 1 1
5 6665 1 1 38 ILE HD12 H 1.805 -6.938 -2.523 1.00 . A A . 91 ILE HD12 1 1
5 6666 1 1 38 ILE HD13 H 1.435 -5.829 -1.204 1.00 . A A . 91 ILE HD13 1 1
5 6667 1 1 38 ILE HG12 H -0.189 -7.359 -0.309 1.00 . A A . 91 ILE HG12 1 1
5 6668 1 1 38 ILE HG13 H 1.361 -8.176 -0.493 1.00 . A A . 91 ILE HG13 1 1
5 6669 1 1 38 ILE HG21 H -2.140 -9.344 -2.535 1.00 . A A . 91 ILE HG21 1 1
5 6670 1 1 38 ILE HG22 H -1.856 -7.618 -2.311 1.00 . A A . 91 ILE HG22 1 1
5 6671 1 1 38 ILE HG23 H -2.082 -8.663 -0.908 1.00 . A A . 91 ILE HG23 1 1
5 6672 1 1 38 ILE N N 1.553 -10.445 -0.874 1.00 . A A . 91 ILE N 1 1
5 6673 1 1 38 ILE O O -1.401 -11.824 -2.293 1.00 . A A . 91 ILE O 1 1
5 6674 1 1 39 ILE C C 0.852 -14.109 -3.780 1.00 . A A . 92 ILE C 1 1
5 6675 1 1 39 ILE CA C 0.437 -12.691 -4.240 1.00 . A A . 92 ILE CA 1 1
5 6676 1 1 39 ILE CB C 1.155 -12.284 -5.580 1.00 . A A . 92 ILE CB 1 1
5 6677 1 1 39 ILE CD1 C -0.561 -12.676 -7.445 1.00 . A A . 92 ILE CD1 1 1
5 6678 1 1 39 ILE CG1 C 0.701 -13.167 -6.759 1.00 . A A . 92 ILE CG1 1 1
5 6679 1 1 39 ILE CG2 C 2.682 -12.310 -5.455 1.00 . A A . 92 ILE CG2 1 1
5 6680 1 1 39 ILE HA H -0.627 -12.700 -4.429 1.00 . A A . 92 ILE HA 1 1
5 6681 1 1 39 ILE HB H 0.873 -11.264 -5.794 1.00 . A A . 92 ILE HB 1 1
5 6682 1 1 39 ILE HD11 H -0.812 -13.344 -8.255 1.00 . A A . 92 ILE HD11 1 1
5 6683 1 1 39 ILE HD12 H -0.395 -11.683 -7.836 1.00 . A A . 92 ILE HD12 1 1
5 6684 1 1 39 ILE HD13 H -1.372 -12.652 -6.732 1.00 . A A . 92 ILE HD13 1 1
5 6685 1 1 39 ILE HG12 H 1.486 -13.197 -7.499 1.00 . A A . 92 ILE HG12 1 1
5 6686 1 1 39 ILE HG13 H 0.514 -14.167 -6.398 1.00 . A A . 92 ILE HG13 1 1
5 6687 1 1 39 ILE HG21 H 3.005 -13.307 -5.193 1.00 . A A . 92 ILE HG21 1 1
5 6688 1 1 39 ILE HG22 H 2.993 -11.617 -4.688 1.00 . A A . 92 ILE HG22 1 1
5 6689 1 1 39 ILE HG23 H 3.124 -12.025 -6.399 1.00 . A A . 92 ILE HG23 1 1
5 6690 1 1 39 ILE N N 0.678 -11.693 -3.190 1.00 . A A . 92 ILE N 1 1
5 6691 1 1 39 ILE O O 0.204 -15.093 -4.148 1.00 . A A . 92 ILE O 1 1
5 6692 1 1 40 GLU C C 1.822 -15.780 -1.102 1.00 . A A . 93 GLU C 1 1
5 6693 1 1 40 GLU CA C 2.429 -15.465 -2.474 1.00 . A A . 93 GLU CA 1 1
5 6694 1 1 40 GLU CB C 3.959 -15.419 -2.407 1.00 . A A . 93 GLU CB 1 1
5 6695 1 1 40 GLU CD C 6.144 -16.616 -2.818 1.00 . A A . 93 GLU CD 1 1
5 6696 1 1 40 GLU CG C 4.631 -16.709 -2.846 1.00 . A A . 93 GLU CG 1 1
5 6697 1 1 40 GLU HA H 2.131 -16.238 -3.169 1.00 . A A . 93 GLU HA 1 1
5 6698 1 1 40 GLU HB2 H 4.304 -14.621 -3.038 1.00 . A A . 93 GLU HB2 1 1
5 6699 1 1 40 GLU HB3 H 4.256 -15.212 -1.393 1.00 . A A . 93 GLU HB3 1 1
5 6700 1 1 40 GLU HG2 H 4.325 -17.502 -2.181 1.00 . A A . 93 GLU HG2 1 1
5 6701 1 1 40 GLU HG3 H 4.316 -16.940 -3.852 1.00 . A A . 93 GLU HG3 1 1
5 6702 1 1 40 GLU N N 1.924 -14.189 -2.981 1.00 . A A . 93 GLU N 1 1
5 6703 1 1 40 GLU O O 0.865 -16.553 -1.015 1.00 . A A . 93 GLU O 1 1
5 6704 1 1 40 GLU OE1 O 6.735 -16.872 -1.748 1.00 . A A . 93 GLU OE1 1 1
5 6705 1 1 40 GLU OE2 O 6.737 -16.287 -3.868 1.00 . A A . 93 GLU OE2 1 1
5 6706 1 1 41 ALA C C 2.133 -16.744 1.933 1.00 . A A . 94 ALA C 1 1
5 6707 1 1 41 ALA CA C 1.917 -15.329 1.370 1.00 . A A . 94 ALA CA 1 1
5 6708 1 1 41 ALA CB C 0.455 -14.917 1.507 1.00 . A A . 94 ALA CB 1 1
5 6709 1 1 41 ALA H H 3.132 -14.557 -0.190 1.00 . A A . 94 ALA H 1 1
5 6710 1 1 41 ALA HA H 2.497 -14.644 1.973 1.00 . A A . 94 ALA HA 1 1
5 6711 1 1 41 ALA HB1 H 0.307 -13.967 1.013 1.00 . A A . 94 ALA HB1 1 1
5 6712 1 1 41 ALA HB2 H 0.202 -14.826 2.552 1.00 . A A . 94 ALA HB2 1 1
5 6713 1 1 41 ALA HB3 H -0.171 -15.664 1.045 1.00 . A A . 94 ALA HB3 1 1
5 6714 1 1 41 ALA N N 2.380 -15.160 -0.029 1.00 . A A . 94 ALA N 1 1
5 6715 1 1 41 ALA O O 2.435 -16.897 3.119 1.00 . A A . 94 ALA O 1 1
5 6716 1 1 42 HIS C C 3.008 -19.954 0.509 1.00 . A A . 95 HIS C 1 1
5 6717 1 1 42 HIS CA C 2.142 -19.164 1.494 1.00 . A A . 95 HIS CA 1 1
5 6718 1 1 42 HIS CB C 0.769 -19.850 1.656 1.00 . A A . 95 HIS CB 1 1
5 6719 1 1 42 HIS CD2 C -1.043 -18.642 0.231 1.00 . A A . 95 HIS CD2 1 1
5 6720 1 1 42 HIS CE1 C -1.221 -20.115 -1.382 1.00 . A A . 95 HIS CE1 1 1
5 6721 1 1 42 HIS CG C -0.182 -19.651 0.505 1.00 . A A . 95 HIS CG 1 1
5 6722 1 1 42 HIS HA H 2.637 -19.161 2.451 1.00 . A A . 95 HIS HA 1 1
5 6723 1 1 42 HIS HB2 H 0.925 -20.911 1.764 1.00 . A A . 95 HIS HB2 1 1
5 6724 1 1 42 HIS HB3 H 0.293 -19.473 2.549 1.00 . A A . 95 HIS HB3 1 1
5 6725 1 1 42 HIS HD1 H 0.174 -21.400 -0.615 1.00 . A A . 95 HIS HD1 1 1
5 6726 1 1 42 HIS HD2 H -1.203 -17.755 0.830 1.00 . A A . 95 HIS HD2 1 1
5 6727 1 1 42 HIS HE1 H -1.535 -20.616 -2.286 1.00 . A A . 95 HIS HE1 1 1
5 6728 1 1 42 HIS HE2 H -2.420 -18.456 -1.342 1.00 . A A . 95 HIS HE2 1 1
5 6729 1 1 42 HIS N N 1.980 -17.764 1.081 1.00 . A A . 95 HIS N 1 1
5 6730 1 1 42 HIS ND1 N -0.318 -20.557 -0.525 1.00 . A A . 95 HIS ND1 1 1
5 6731 1 1 42 HIS NE2 N -1.676 -18.955 -0.946 1.00 . A A . 95 HIS NE2 1 1
5 6732 1 1 42 HIS O O 3.858 -20.750 0.920 1.00 . A A . 95 HIS O 1 1
5 6733 1 1 43 ASP C C 5.026 -20.159 -1.792 1.00 . A A . 96 ASP C 1 1
5 6734 1 1 43 ASP CA C 3.513 -20.403 -1.873 1.00 . A A . 96 ASP CA 1 1
5 6735 1 1 43 ASP CB C 2.984 -19.936 -3.234 1.00 . A A . 96 ASP CB 1 1
5 6736 1 1 43 ASP CG C 2.950 -21.055 -4.257 1.00 . A A . 96 ASP CG 1 1
5 6737 1 1 43 ASP HA H 3.330 -21.463 -1.776 1.00 . A A . 96 ASP HA 1 1
5 6738 1 1 43 ASP HB2 H 1.983 -19.551 -3.114 1.00 . A A . 96 ASP HB2 1 1
5 6739 1 1 43 ASP HB3 H 3.622 -19.151 -3.610 1.00 . A A . 96 ASP HB3 1 1
5 6740 1 1 43 ASP N N 2.780 -19.722 -0.790 1.00 . A A . 96 ASP N 1 1
5 6741 1 1 43 ASP O O 5.472 -19.161 -1.216 1.00 . A A . 96 ASP O 1 1
5 6742 1 1 43 ASP OD1 O 3.963 -21.243 -4.965 1.00 . A A . 96 ASP OD1 1 1
5 6743 1 1 43 ASP OD2 O 1.912 -21.744 -4.351 1.00 . A A . 96 ASP OD2 1 1
5 6744 1 1 44 LEU C C 7.770 -20.305 -3.644 1.00 . A A . 97 LEU C 1 1
5 6745 1 1 44 LEU CA C 7.264 -21.001 -2.377 1.00 . A A . 97 LEU CA 1 1
5 6746 1 1 44 LEU CB C 7.878 -22.405 -2.268 1.00 . A A . 97 LEU CB 1 1
5 6747 1 1 44 LEU CD1 C 6.353 -23.886 -0.913 1.00 . A A . 97 LEU CD1 1 1
5 6748 1 1 44 LEU CD2 C 8.834 -24.057 -0.638 1.00 . A A . 97 LEU CD2 1 1
5 6749 1 1 44 LEU CG C 7.670 -23.120 -0.925 1.00 . A A . 97 LEU CG 1 1
5 6750 1 1 44 LEU HA H 7.565 -20.420 -1.519 1.00 . A A . 97 LEU HA 1 1
5 6751 1 1 44 LEU HB2 H 7.450 -23.021 -3.047 1.00 . A A . 97 LEU HB2 1 1
5 6752 1 1 44 LEU HB3 H 8.940 -22.324 -2.443 1.00 . A A . 97 LEU HB3 1 1
5 6753 1 1 44 LEU HD11 H 6.235 -24.386 0.036 1.00 . A A . 97 LEU HD11 1 1
5 6754 1 1 44 LEU HD12 H 6.355 -24.618 -1.708 1.00 . A A . 97 LEU HD12 1 1
5 6755 1 1 44 LEU HD13 H 5.534 -23.198 -1.063 1.00 . A A . 97 LEU HD13 1 1
5 6756 1 1 44 LEU HD21 H 9.749 -23.486 -0.575 1.00 . A A . 97 LEU HD21 1 1
5 6757 1 1 44 LEU HD22 H 8.916 -24.782 -1.435 1.00 . A A . 97 LEU HD22 1 1
5 6758 1 1 44 LEU HD23 H 8.663 -24.567 0.297 1.00 . A A . 97 LEU HD23 1 1
5 6759 1 1 44 LEU HG H 7.633 -22.382 -0.137 1.00 . A A . 97 LEU HG 1 1
5 6760 1 1 44 LEU N N 5.799 -21.086 -2.370 1.00 . A A . 97 LEU N 1 1
5 6761 1 1 44 LEU O O 7.042 -20.203 -4.638 1.00 . A A . 97 LEU O 1 1
5 6762 1 1 45 HIS C C 10.306 -20.138 -5.690 1.00 . A A . 98 HIS C 1 1
5 6763 1 1 45 HIS CA C 9.648 -19.142 -4.732 1.00 . A A . 98 HIS CA 1 1
5 6764 1 1 45 HIS CB C 10.685 -18.126 -4.238 1.00 . A A . 98 HIS CB 1 1
5 6765 1 1 45 HIS CD2 C 9.700 -16.824 -2.221 1.00 . A A . 98 HIS CD2 1 1
5 6766 1 1 45 HIS CE1 C 9.330 -14.910 -3.224 1.00 . A A . 98 HIS CE1 1 1
5 6767 1 1 45 HIS CG C 10.092 -16.958 -3.511 1.00 . A A . 98 HIS CG 1 1
5 6768 1 1 45 HIS HA H 8.869 -18.617 -5.264 1.00 . A A . 98 HIS HA 1 1
5 6769 1 1 45 HIS HB2 H 11.371 -18.619 -3.567 1.00 . A A . 98 HIS HB2 1 1
5 6770 1 1 45 HIS HB3 H 11.234 -17.744 -5.087 1.00 . A A . 98 HIS HB3 1 1
5 6771 1 1 45 HIS HD1 H 10.025 -15.520 -5.050 1.00 . A A . 98 HIS HD1 1 1
5 6772 1 1 45 HIS HD2 H 9.746 -17.585 -1.455 1.00 . A A . 98 HIS HD2 1 1
5 6773 1 1 45 HIS HE1 H 9.038 -13.887 -3.411 1.00 . A A . 98 HIS HE1 1 1
5 6774 1 1 45 HIS HE2 H 8.970 -15.129 -1.220 1.00 . A A . 98 HIS HE2 1 1
5 6775 1 1 45 HIS N N 9.025 -19.833 -3.598 1.00 . A A . 98 HIS N 1 1
5 6776 1 1 45 HIS ND1 N 9.847 -15.741 -4.111 1.00 . A A . 98 HIS ND1 1 1
5 6777 1 1 45 HIS NE2 N 9.230 -15.543 -2.070 1.00 . A A . 98 HIS NE2 1 1
5 6778 1 1 45 HIS O O 11.262 -20.833 -5.324 1.00 . A A . 98 HIS O 1 1
5 6779 1 1 46 VAL C C 10.322 -20.405 -9.324 1.00 . A A . 99 VAL C 1 1
5 6780 1 1 46 VAL CA C 10.291 -21.103 -7.946 1.00 . A A . 99 VAL CA 1 1
5 6781 1 1 46 VAL CB C 9.476 -22.445 -7.989 1.00 . A A . 99 VAL CB 1 1
5 6782 1 1 46 VAL CG1 C 8.026 -22.248 -8.440 1.00 . A A . 99 VAL CG1 1 1
5 6783 1 1 46 VAL CG2 C 10.173 -23.497 -8.854 1.00 . A A . 99 VAL CG2 1 1
5 6784 1 1 46 VAL HA H 11.309 -21.346 -7.674 1.00 . A A . 99 VAL HA 1 1
5 6785 1 1 46 VAL HB H 9.445 -22.832 -6.980 1.00 . A A . 99 VAL HB 1 1
5 6786 1 1 46 VAL HG11 H 8.012 -21.820 -9.432 1.00 . A A . 99 VAL HG11 1 1
5 6787 1 1 46 VAL HG12 H 7.523 -21.584 -7.754 1.00 . A A . 99 VAL HG12 1 1
5 6788 1 1 46 VAL HG13 H 7.520 -23.203 -8.451 1.00 . A A . 99 VAL HG13 1 1
5 6789 1 1 46 VAL HG21 H 11.156 -23.700 -8.452 1.00 . A A . 99 VAL HG21 1 1
5 6790 1 1 46 VAL HG22 H 10.267 -23.128 -9.864 1.00 . A A . 99 VAL HG22 1 1
5 6791 1 1 46 VAL HG23 H 9.590 -24.407 -8.855 1.00 . A A . 99 VAL HG23 1 1
5 6792 1 1 46 VAL N N 9.774 -20.202 -6.914 1.00 . A A . 99 VAL N 1 1
5 6793 1 1 46 VAL O O 11.261 -20.602 -10.100 1.00 . A A . 99 VAL O 1 1
5 6794 1 1 47 SER C C 9.324 -17.365 -10.636 1.00 . A A . 100 SER C 1 1
5 6795 1 1 47 SER CA C 9.190 -18.871 -10.866 1.00 . A A . 100 SER CA 1 1
5 6796 1 1 47 SER CB C 7.860 -19.188 -11.560 1.00 . A A . 100 SER CB 1 1
5 6797 1 1 47 SER HA H 10.001 -19.196 -11.499 1.00 . A A . 100 SER HA 1 1
5 6798 1 1 47 SER HB2 H 7.043 -18.893 -10.919 1.00 . A A . 100 SER HB2 1 1
5 6799 1 1 47 SER HB3 H 7.803 -18.644 -12.489 1.00 . A A . 100 SER HB3 1 1
5 6800 1 1 47 SER HG H 7.548 -21.046 -11.022 1.00 . A A . 100 SER HG 1 1
5 6801 1 1 47 SER N N 9.291 -19.597 -9.603 1.00 . A A . 100 SER N 1 1
5 6802 1 1 47 SER O O 8.458 -16.739 -10.012 1.00 . A A . 100 SER O 1 1
5 6803 1 1 47 SER OG O 7.747 -20.574 -11.834 1.00 . A A . 100 SER OG 1 1
5 6804 1 1 48 LYS C C 11.292 -14.795 -12.294 1.00 . A A . 101 LYS C 1 1
5 6805 1 1 48 LYS CA C 10.708 -15.363 -10.999 1.00 . A A . 101 LYS CA 1 1
5 6806 1 1 48 LYS CB C 11.653 -15.084 -9.806 1.00 . A A . 101 LYS CB 1 1
5 6807 1 1 48 LYS CD C 13.760 -15.627 -8.530 1.00 . A A . 101 LYS CD 1 1
5 6808 1 1 48 LYS CE C 14.991 -16.520 -8.443 1.00 . A A . 101 LYS CE 1 1
5 6809 1 1 48 LYS CG C 12.917 -15.944 -9.758 1.00 . A A . 101 LYS CG 1 1
5 6810 1 1 48 LYS HA H 9.764 -14.871 -10.812 1.00 . A A . 101 LYS HA 1 1
5 6811 1 1 48 LYS HB2 H 11.958 -14.049 -9.845 1.00 . A A . 101 LYS HB2 1 1
5 6812 1 1 48 LYS HB3 H 11.103 -15.246 -8.889 1.00 . A A . 101 LYS HB3 1 1
5 6813 1 1 48 LYS HD2 H 14.081 -14.598 -8.582 1.00 . A A . 101 LYS HD2 1 1
5 6814 1 1 48 LYS HD3 H 13.158 -15.774 -7.645 1.00 . A A . 101 LYS HD3 1 1
5 6815 1 1 48 LYS HE2 H 15.476 -16.537 -9.409 1.00 . A A . 101 LYS HE2 1 1
5 6816 1 1 48 LYS HE3 H 15.668 -16.107 -7.711 1.00 . A A . 101 LYS HE3 1 1
5 6817 1 1 48 LYS HG2 H 12.634 -16.985 -9.727 1.00 . A A . 101 LYS HG2 1 1
5 6818 1 1 48 LYS HG3 H 13.504 -15.755 -10.645 1.00 . A A . 101 LYS HG3 1 1
5 6819 1 1 48 LYS HZ1 H 15.509 -18.497 -8.003 1.00 . A A . 101 LYS HZ1 1 1
5 6820 1 1 48 LYS HZ2 H 14.001 -18.336 -8.752 1.00 . A A . 101 LYS HZ2 1 1
5 6821 1 1 48 LYS HZ3 H 14.184 -17.925 -7.123 1.00 . A A . 101 LYS HZ3 1 1
5 6822 1 1 48 LYS N N 10.428 -16.798 -11.134 1.00 . A A . 101 LYS N 1 1
5 6823 1 1 48 LYS NZ N 14.648 -17.918 -8.053 1.00 . A A . 101 LYS NZ 1 1
5 6824 1 1 48 LYS O O 11.957 -15.512 -13.049 1.00 . A A . 101 LYS O 1 1
5 6825 1 1 49 SER C C 12.403 -11.630 -13.351 1.00 . A A . 102 SER C 1 1
5 6826 1 1 49 SER CA C 11.529 -12.825 -13.729 1.00 . A A . 102 SER CA 1 1
5 6827 1 1 49 SER CB C 10.354 -12.371 -14.603 1.00 . A A . 102 SER CB 1 1
5 6828 1 1 49 SER HA H 12.128 -13.529 -14.286 1.00 . A A . 102 SER HA 1 1
5 6829 1 1 49 SER HB2 H 9.683 -13.202 -14.757 1.00 . A A . 102 SER HB2 1 1
5 6830 1 1 49 SER HB3 H 9.826 -11.572 -14.103 1.00 . A A . 102 SER HB3 1 1
5 6831 1 1 49 SER HG H 10.669 -10.953 -15.919 1.00 . A A . 102 SER HG 1 1
5 6832 1 1 49 SER N N 11.037 -13.506 -12.533 1.00 . A A . 102 SER N 1 1
5 6833 1 1 49 SER O O 11.966 -10.736 -12.618 1.00 . A A . 102 SER O 1 1
5 6834 1 1 49 SER OG O 10.799 -11.905 -15.865 1.00 . A A . 102 SER OG 1 1
5 6835 1 1 50 LYS C C 14.692 -9.600 -14.784 1.00 . A A . 103 LYS C 1 1
5 6836 1 1 50 LYS CA C 14.597 -10.553 -13.590 1.00 . A A . 103 LYS CA 1 1
5 6837 1 1 50 LYS CB C 15.980 -11.129 -13.262 1.00 . A A . 103 LYS CB 1 1
5 6838 1 1 50 LYS CD C 17.453 -12.341 -11.623 1.00 . A A . 103 LYS CD 1 1
5 6839 1 1 50 LYS CE C 17.537 -12.994 -10.253 1.00 . A A . 103 LYS CE 1 1
5 6840 1 1 50 LYS CG C 16.067 -11.777 -11.887 1.00 . A A . 103 LYS CG 1 1
5 6841 1 1 50 LYS HA H 14.237 -10.000 -12.737 1.00 . A A . 103 LYS HA 1 1
5 6842 1 1 50 LYS HB2 H 16.232 -11.873 -14.002 1.00 . A A . 103 LYS HB2 1 1
5 6843 1 1 50 LYS HB3 H 16.708 -10.331 -13.306 1.00 . A A . 103 LYS HB3 1 1
5 6844 1 1 50 LYS HD2 H 17.681 -13.080 -12.376 1.00 . A A . 103 LYS HD2 1 1
5 6845 1 1 50 LYS HD3 H 18.174 -11.539 -11.675 1.00 . A A . 103 LYS HD3 1 1
5 6846 1 1 50 LYS HE2 H 17.309 -12.254 -9.501 1.00 . A A . 103 LYS HE2 1 1
5 6847 1 1 50 LYS HE3 H 16.809 -13.791 -10.202 1.00 . A A . 103 LYS HE3 1 1
5 6848 1 1 50 LYS HG2 H 15.842 -11.035 -11.136 1.00 . A A . 103 LYS HG2 1 1
5 6849 1 1 50 LYS HG3 H 15.345 -12.579 -11.833 1.00 . A A . 103 LYS HG3 1 1
5 6850 1 1 50 LYS HZ1 H 19.604 -12.802 -10.023 1.00 . A A . 103 LYS HZ1 1 1
5 6851 1 1 50 LYS HZ2 H 19.124 -14.278 -10.698 1.00 . A A . 103 LYS HZ2 1 1
5 6852 1 1 50 LYS HZ3 H 18.914 -13.995 -9.043 1.00 . A A . 103 LYS HZ3 1 1
5 6853 1 1 50 LYS N N 13.640 -11.631 -13.858 1.00 . A A . 103 LYS N 1 1
5 6854 1 1 50 LYS NZ N 18.890 -13.557 -9.986 1.00 . A A . 103 LYS NZ 1 1
5 6855 1 1 50 LYS O O 14.728 -8.379 -14.607 1.00 . A A . 103 LYS O 1 1
5 6856 1 1 51 ASN C C 13.526 -9.509 -18.037 1.00 . A A . 104 ASN C 1 1
5 6857 1 1 51 ASN CA C 14.818 -9.390 -17.229 1.00 . A A . 104 ASN CA 1 1
5 6858 1 1 51 ASN CB C 16.036 -9.822 -18.077 1.00 . A A . 104 ASN CB 1 1
5 6859 1 1 51 ASN CG C 16.087 -11.316 -18.402 1.00 . A A . 104 ASN CG 1 1
5 6860 1 1 51 ASN HA H 14.946 -8.354 -16.946 1.00 . A A . 104 ASN HA 1 1
5 6861 1 1 51 ASN HB2 H 16.018 -9.281 -19.010 1.00 . A A . 104 ASN HB2 1 1
5 6862 1 1 51 ASN HB3 H 16.939 -9.561 -17.543 1.00 . A A . 104 ASN HB3 1 1
5 6863 1 1 51 ASN HD21 H 16.909 -10.922 -20.169 1.00 . A A . 104 ASN HD21 1 1
5 6864 1 1 51 ASN HD22 H 16.645 -12.593 -19.821 1.00 . A A . 104 ASN HD22 1 1
5 6865 1 1 51 ASN N N 14.733 -10.172 -15.995 1.00 . A A . 104 ASN N 1 1
5 6866 1 1 51 ASN ND2 N 16.598 -11.643 -19.582 1.00 . A A . 104 ASN ND2 1 1
5 6867 1 1 51 ASN O O 13.028 -10.616 -18.262 1.00 . A A . 104 ASN O 1 1
5 6868 1 1 51 ASN OD1 O 15.676 -12.160 -17.604 1.00 . A A . 104 ASN OD1 1 1
5 6869 1 1 52 ALA C C 12.051 -8.274 -20.759 1.00 . A A . 105 ALA C 1 1
5 6870 1 1 52 ALA CA C 11.757 -8.316 -19.247 1.00 . A A . 105 ALA CA 1 1
5 6871 1 1 52 ALA CB C 10.916 -7.117 -18.827 1.00 . A A . 105 ALA CB 1 1
5 6872 1 1 52 ALA H H 13.448 -7.518 -18.253 1.00 . A A . 105 ALA H 1 1
5 6873 1 1 52 ALA HA H 11.197 -9.211 -19.026 1.00 . A A . 105 ALA HA 1 1
5 6874 1 1 52 ALA HB1 H 9.979 -7.130 -19.366 1.00 . A A . 105 ALA HB1 1 1
5 6875 1 1 52 ALA HB2 H 11.448 -6.205 -19.054 1.00 . A A . 105 ALA HB2 1 1
5 6876 1 1 52 ALA HB3 H 10.721 -7.168 -17.766 1.00 . A A . 105 ALA HB3 1 1
5 6877 1 1 52 ALA N N 12.994 -8.360 -18.467 1.00 . A A . 105 ALA N 1 1
5 6878 1 1 52 ALA O O 12.611 -7.286 -21.250 1.00 . A A . 105 ALA O 1 1
5 6879 1 1 53 PRO C C 10.884 -8.635 -23.801 1.00 . A A . 106 PRO C 1 1
5 6880 1 1 53 PRO CA C 11.935 -9.402 -22.978 1.00 . A A . 106 PRO CA 1 1
5 6881 1 1 53 PRO CB C 11.886 -10.902 -23.286 1.00 . A A . 106 PRO CB 1 1
5 6882 1 1 53 PRO CD C 11.061 -10.610 -21.035 1.00 . A A . 106 PRO CD 1 1
5 6883 1 1 53 PRO CG C 10.984 -11.500 -22.254 1.00 . A A . 106 PRO CG 1 1
5 6884 1 1 53 PRO HA H 12.914 -9.020 -23.220 1.00 . A A . 106 PRO HA 1 1
5 6885 1 1 53 PRO HB2 H 11.491 -11.059 -24.283 1.00 . A A . 106 PRO HB2 1 1
5 6886 1 1 53 PRO HB3 H 12.874 -11.329 -23.206 1.00 . A A . 106 PRO HB3 1 1
5 6887 1 1 53 PRO HD2 H 10.071 -10.414 -20.651 1.00 . A A . 106 PRO HD2 1 1
5 6888 1 1 53 PRO HD3 H 11.673 -11.074 -20.273 1.00 . A A . 106 PRO HD3 1 1
5 6889 1 1 53 PRO HG2 H 9.970 -11.532 -22.633 1.00 . A A . 106 PRO HG2 1 1
5 6890 1 1 53 PRO HG3 H 11.319 -12.496 -22.005 1.00 . A A . 106 PRO HG3 1 1
5 6891 1 1 53 PRO N N 11.694 -9.354 -21.524 1.00 . A A . 106 PRO N 1 1
5 6892 1 1 53 PRO O O 11.227 -7.969 -24.781 1.00 . A A . 106 PRO O 1 1
5 6893 1 1 54 ILE C C 7.442 -7.527 -23.115 1.00 . A A . 107 ILE C 1 1
5 6894 1 1 54 ILE CA C 8.504 -8.067 -24.087 1.00 . A A . 107 ILE CA 1 1
5 6895 1 1 54 ILE CB C 7.817 -8.989 -25.142 1.00 . A A . 107 ILE CB 1 1
5 6896 1 1 54 ILE CD1 C 6.184 -10.964 -25.010 1.00 . A A . 107 ILE CD1 1 1
5 6897 1 1 54 ILE CG1 C 7.526 -10.399 -24.583 1.00 . A A . 107 ILE CG1 1 1
5 6898 1 1 54 ILE CG2 C 8.681 -9.082 -26.395 1.00 . A A . 107 ILE CG2 1 1
5 6899 1 1 54 ILE HA H 8.929 -7.226 -24.618 1.00 . A A . 107 ILE HA 1 1
5 6900 1 1 54 ILE HB H 6.882 -8.526 -25.425 1.00 . A A . 107 ILE HB 1 1
5 6901 1 1 54 ILE HD11 H 6.055 -11.946 -24.579 1.00 . A A . 107 ILE HD11 1 1
5 6902 1 1 54 ILE HD12 H 6.150 -11.035 -26.086 1.00 . A A . 107 ILE HD12 1 1
5 6903 1 1 54 ILE HD13 H 5.394 -10.313 -24.666 1.00 . A A . 107 ILE HD13 1 1
5 6904 1 1 54 ILE HG12 H 8.293 -11.079 -24.922 1.00 . A A . 107 ILE HG12 1 1
5 6905 1 1 54 ILE HG13 H 7.541 -10.358 -23.502 1.00 . A A . 107 ILE HG13 1 1
5 6906 1 1 54 ILE HG21 H 8.198 -9.722 -27.120 1.00 . A A . 107 ILE HG21 1 1
5 6907 1 1 54 ILE HG22 H 9.644 -9.494 -26.138 1.00 . A A . 107 ILE HG22 1 1
5 6908 1 1 54 ILE HG23 H 8.812 -8.096 -26.817 1.00 . A A . 107 ILE HG23 1 1
5 6909 1 1 54 ILE N N 9.611 -8.741 -23.390 1.00 . A A . 107 ILE N 1 1
5 6910 1 1 54 ILE O O 6.529 -6.806 -23.530 1.00 . A A . 107 ILE O 1 1
5 6911 1 1 55 GLN C C 7.079 -6.123 -20.148 1.00 . A A . 108 GLN C 1 1
5 6912 1 1 55 GLN CA C 6.623 -7.434 -20.798 1.00 . A A . 108 GLN CA 1 1
5 6913 1 1 55 GLN CB C 6.441 -8.521 -19.729 1.00 . A A . 108 GLN CB 1 1
5 6914 1 1 55 GLN CD C 5.476 -10.776 -19.124 1.00 . A A . 108 GLN CD 1 1
5 6915 1 1 55 GLN CG C 5.625 -9.716 -20.198 1.00 . A A . 108 GLN CG 1 1
5 6916 1 1 55 GLN HA H 5.674 -7.261 -21.284 1.00 . A A . 108 GLN HA 1 1
5 6917 1 1 55 GLN HB2 H 7.415 -8.876 -19.427 1.00 . A A . 108 GLN HB2 1 1
5 6918 1 1 55 GLN HB3 H 5.945 -8.086 -18.874 1.00 . A A . 108 GLN HB3 1 1
5 6919 1 1 55 GLN HE21 H 3.814 -9.911 -18.461 1.00 . A A . 108 GLN HE21 1 1
5 6920 1 1 55 GLN HE22 H 4.308 -11.335 -17.616 1.00 . A A . 108 GLN HE22 1 1
5 6921 1 1 55 GLN HG2 H 4.640 -9.374 -20.480 1.00 . A A . 108 GLN HG2 1 1
5 6922 1 1 55 GLN HG3 H 6.112 -10.156 -21.054 1.00 . A A . 108 GLN HG3 1 1
5 6923 1 1 55 GLN N N 7.571 -7.876 -21.827 1.00 . A A . 108 GLN N 1 1
5 6924 1 1 55 GLN NE2 N 4.427 -10.663 -18.320 1.00 . A A . 108 GLN NE2 1 1
5 6925 1 1 55 GLN O O 8.099 -6.083 -19.450 1.00 . A A . 108 GLN O 1 1
5 6926 1 1 55 GLN OE1 O 6.298 -11.688 -19.020 1.00 . A A . 108 GLN OE1 1 1
5 6927 1 1 56 TYR C C 5.325 -3.057 -19.367 1.00 . A A . 109 TYR C 1 1
5 6928 1 1 56 TYR CA C 6.611 -3.729 -19.851 1.00 . A A . 109 TYR CA 1 1
5 6929 1 1 56 TYR CB C 7.310 -2.853 -20.903 1.00 . A A . 109 TYR CB 1 1
5 6930 1 1 56 TYR CD1 C 9.499 -1.955 -20.013 1.00 . A A . 109 TYR CD1 1 1
5 6931 1 1 56 TYR CD2 C 7.620 -0.489 -20.064 1.00 . A A . 109 TYR CD2 1 1
5 6932 1 1 56 TYR CE1 C 10.276 -0.947 -19.478 1.00 . A A . 109 TYR CE1 1 1
5 6933 1 1 56 TYR CE2 C 8.390 0.525 -19.529 1.00 . A A . 109 TYR CE2 1 1
5 6934 1 1 56 TYR CG C 8.160 -1.745 -20.316 1.00 . A A . 109 TYR CG 1 1
5 6935 1 1 56 TYR CZ C 9.717 0.292 -19.238 1.00 . A A . 109 TYR CZ 1 1
5 6936 1 1 56 TYR HA H 7.271 -3.862 -19.006 1.00 . A A . 109 TYR HA 1 1
5 6937 1 1 56 TYR HB2 H 7.954 -3.476 -21.507 1.00 . A A . 109 TYR HB2 1 1
5 6938 1 1 56 TYR HB3 H 6.563 -2.400 -21.537 1.00 . A A . 109 TYR HB3 1 1
5 6939 1 1 56 TYR HD1 H 9.934 -2.925 -20.203 1.00 . A A . 109 TYR HD1 1 1
5 6940 1 1 56 TYR HD2 H 6.579 -0.310 -20.294 1.00 . A A . 109 TYR HD2 1 1
5 6941 1 1 56 TYR HE1 H 11.316 -1.129 -19.249 1.00 . A A . 109 TYR HE1 1 1
5 6942 1 1 56 TYR HE2 H 7.952 1.494 -19.341 1.00 . A A . 109 TYR HE2 1 1
5 6943 1 1 56 TYR HH H 11.339 1.323 -19.149 1.00 . A A . 109 TYR HH 1 1
5 6944 1 1 56 TYR N N 6.314 -5.054 -20.402 1.00 . A A . 109 TYR N 1 1
5 6945 1 1 56 TYR O O 4.400 -2.825 -20.153 1.00 . A A . 109 TYR O 1 1
5 6946 1 1 56 TYR OH O 10.489 1.298 -18.703 1.00 . A A . 109 TYR OH 1 1
5 6947 1 1 57 ALA C C 2.833 -2.918 -17.533 1.00 . A A . 110 ALA C 1 1
5 6948 1 1 57 ALA CA C 4.120 -2.093 -17.396 1.00 . A A . 110 ALA CA 1 1
5 6949 1 1 57 ALA CB C 3.906 -0.670 -17.920 1.00 . A A . 110 ALA CB 1 1
5 6950 1 1 57 ALA H H 6.059 -2.961 -17.501 1.00 . A A . 110 ALA H 1 1
5 6951 1 1 57 ALA HA H 4.355 -2.018 -16.343 1.00 . A A . 110 ALA HA 1 1
5 6952 1 1 57 ALA HB1 H 3.121 -0.192 -17.352 1.00 . A A . 110 ALA HB1 1 1
5 6953 1 1 57 ALA HB2 H 3.625 -0.708 -18.961 1.00 . A A . 110 ALA HB2 1 1
5 6954 1 1 57 ALA HB3 H 4.820 -0.107 -17.815 1.00 . A A . 110 ALA HB3 1 1
5 6955 1 1 57 ALA N N 5.279 -2.744 -18.054 1.00 . A A . 110 ALA N 1 1
5 6956 1 1 57 ALA O O 2.325 -3.120 -18.641 1.00 . A A . 110 ALA O 1 1
5 6957 1 1 58 SER C C 0.110 -3.653 -15.336 1.00 . A A . 111 SER C 1 1
5 6958 1 1 58 SER CA C 1.101 -4.198 -16.361 1.00 . A A . 111 SER CA 1 1
5 6959 1 1 58 SER CB C 1.434 -5.656 -16.037 1.00 . A A . 111 SER CB 1 1
5 6960 1 1 58 SER HA H 0.649 -4.150 -17.340 1.00 . A A . 111 SER HA 1 1
5 6961 1 1 58 SER HB2 H 1.914 -5.709 -15.072 1.00 . A A . 111 SER HB2 1 1
5 6962 1 1 58 SER HB3 H 0.521 -6.235 -16.017 1.00 . A A . 111 SER HB3 1 1
5 6963 1 1 58 SER HG H 3.163 -5.787 -16.946 1.00 . A A . 111 SER HG 1 1
5 6964 1 1 58 SER N N 2.321 -3.392 -16.392 1.00 . A A . 111 SER N 1 1
5 6965 1 1 58 SER O O 0.511 -3.147 -14.284 1.00 . A A . 111 SER O 1 1
5 6966 1 1 58 SER OG O 2.304 -6.209 -17.010 1.00 . A A . 111 SER OG 1 1
5 6967 1 1 59 VAL C C -2.971 -4.483 -14.117 1.00 . A A . 112 VAL C 1 1
5 6968 1 1 59 VAL CA C -2.251 -3.292 -14.779 1.00 . A A . 112 VAL CA 1 1
5 6969 1 1 59 VAL CB C -3.252 -2.366 -15.555 1.00 . A A . 112 VAL CB 1 1
5 6970 1 1 59 VAL CG1 C -4.065 -3.125 -16.608 1.00 . A A . 112 VAL CG1 1 1
5 6971 1 1 59 VAL CG2 C -4.177 -1.615 -14.596 1.00 . A A . 112 VAL CG2 1 1
5 6972 1 1 59 VAL HA H -1.789 -2.702 -14.000 1.00 . A A . 112 VAL HA 1 1
5 6973 1 1 59 VAL HB H -2.663 -1.627 -16.079 1.00 . A A . 112 VAL HB 1 1
5 6974 1 1 59 VAL HG11 H -4.736 -2.440 -17.106 1.00 . A A . 112 VAL HG11 1 1
5 6975 1 1 59 VAL HG12 H -4.638 -3.905 -16.129 1.00 . A A . 112 VAL HG12 1 1
5 6976 1 1 59 VAL HG13 H -3.396 -3.563 -17.333 1.00 . A A . 112 VAL HG13 1 1
5 6977 1 1 59 VAL HG21 H -4.748 -2.325 -14.016 1.00 . A A . 112 VAL HG21 1 1
5 6978 1 1 59 VAL HG22 H -4.849 -0.989 -15.162 1.00 . A A . 112 VAL HG22 1 1
5 6979 1 1 59 VAL HG23 H -3.586 -1.001 -13.933 1.00 . A A . 112 VAL HG23 1 1
5 6980 1 1 59 VAL N N -1.181 -3.765 -15.658 1.00 . A A . 112 VAL N 1 1
5 6981 1 1 59 VAL O O -3.054 -5.568 -14.701 1.00 . A A . 112 VAL O 1 1
5 6982 1 1 60 MET C C -5.708 -5.162 -12.315 1.00 . A A . 113 MET C 1 1
5 6983 1 1 60 MET CA C -4.192 -5.294 -12.147 1.00 . A A . 113 MET CA 1 1
5 6984 1 1 60 MET CB C -3.802 -5.260 -10.652 1.00 . A A . 113 MET CB 1 1
5 6985 1 1 60 MET CE C -1.645 -3.887 -8.360 1.00 . A A . 113 MET CE 1 1
5 6986 1 1 60 MET CG C -3.913 -3.889 -9.974 1.00 . A A . 113 MET CG 1 1
5 6987 1 1 60 MET HA H -3.891 -6.247 -12.556 1.00 . A A . 113 MET HA 1 1
5 6988 1 1 60 MET HB2 H -4.442 -5.946 -10.117 1.00 . A A . 113 MET HB2 1 1
5 6989 1 1 60 MET HB3 H -2.780 -5.598 -10.557 1.00 . A A . 113 MET HB3 1 1
5 6990 1 1 60 MET HE1 H -1.337 -2.986 -8.868 1.00 . A A . 113 MET HE1 1 1
5 6991 1 1 60 MET HE2 H -1.304 -4.748 -8.916 1.00 . A A . 113 MET HE2 1 1
5 6992 1 1 60 MET HE3 H -1.214 -3.907 -7.370 1.00 . A A . 113 MET HE3 1 1
5 6993 1 1 60 MET HG2 H -3.271 -3.195 -10.495 1.00 . A A . 113 MET HG2 1 1
5 6994 1 1 60 MET HG3 H -4.936 -3.551 -10.044 1.00 . A A . 113 MET HG3 1 1
5 6995 1 1 60 MET N N -3.481 -4.256 -12.902 1.00 . A A . 113 MET N 1 1
5 6996 1 1 60 MET O O -6.273 -4.087 -12.090 1.00 . A A . 113 MET O 1 1
5 6997 1 1 60 MET SD S -3.432 -3.924 -8.234 1.00 . A A . 113 MET SD 1 1
5 6998 1 1 61 GLU C C -8.517 -6.891 -11.691 1.00 . A A . 114 GLU C 1 1
5 6999 1 1 61 GLU CA C -7.797 -6.302 -12.920 1.00 . A A . 114 GLU CA 1 1
5 7000 1 1 61 GLU CB C -8.113 -7.116 -14.186 1.00 . A A . 114 GLU CB 1 1
5 7001 1 1 61 GLU CD C -9.689 -7.532 -16.120 1.00 . A A . 114 GLU CD 1 1
5 7002 1 1 61 GLU CG C -9.398 -6.696 -14.887 1.00 . A A . 114 GLU CG 1 1
5 7003 1 1 61 GLU HA H -8.134 -5.286 -13.064 1.00 . A A . 114 GLU HA 1 1
5 7004 1 1 61 GLU HB2 H -7.297 -7.005 -14.884 1.00 . A A . 114 GLU HB2 1 1
5 7005 1 1 61 GLU HB3 H -8.201 -8.158 -13.915 1.00 . A A . 114 GLU HB3 1 1
5 7006 1 1 61 GLU HG2 H -10.222 -6.804 -14.197 1.00 . A A . 114 GLU HG2 1 1
5 7007 1 1 61 GLU HG3 H -9.311 -5.661 -15.184 1.00 . A A . 114 GLU HG3 1 1
5 7008 1 1 61 GLU N N -6.346 -6.266 -12.713 1.00 . A A . 114 GLU N 1 1
5 7009 1 1 61 GLU O O -9.654 -7.371 -11.793 1.00 . A A . 114 GLU O 1 1
5 7010 1 1 61 GLU OE1 O -10.367 -8.572 -15.985 1.00 . A A . 114 GLU OE1 1 1
5 7011 1 1 61 GLU OE2 O -9.240 -7.145 -17.218 1.00 . A A . 114 GLU OE2 1 1
5 7012 1 1 62 TYR C C -8.684 -6.220 -8.286 1.00 . A A . 115 TYR C 1 1
5 7013 1 1 62 TYR CA C -8.410 -7.353 -9.283 1.00 . A A . 115 TYR CA 1 1
5 7014 1 1 62 TYR CB C -7.455 -8.388 -8.672 1.00 . A A . 115 TYR CB 1 1
5 7015 1 1 62 TYR CD1 C -8.233 -9.102 -6.375 1.00 . A A . 115 TYR CD1 1 1
5 7016 1 1 62 TYR CD2 C -8.650 -10.568 -8.209 1.00 . A A . 115 TYR CD2 1 1
5 7017 1 1 62 TYR CE1 C -8.844 -9.996 -5.517 1.00 . A A . 115 TYR CE1 1 1
5 7018 1 1 62 TYR CE2 C -9.262 -11.466 -7.356 1.00 . A A . 115 TYR CE2 1 1
5 7019 1 1 62 TYR CG C -8.125 -9.372 -7.734 1.00 . A A . 115 TYR CG 1 1
5 7020 1 1 62 TYR CZ C -9.356 -11.175 -6.012 1.00 . A A . 115 TYR CZ 1 1
5 7021 1 1 62 TYR HA H -9.345 -7.839 -9.520 1.00 . A A . 115 TYR HA 1 1
5 7022 1 1 62 TYR HB2 H -6.993 -8.955 -9.468 1.00 . A A . 115 TYR HB2 1 1
5 7023 1 1 62 TYR HB3 H -6.685 -7.871 -8.115 1.00 . A A . 115 TYR HB3 1 1
5 7024 1 1 62 TYR HD1 H -7.831 -8.176 -5.991 1.00 . A A . 115 TYR HD1 1 1
5 7025 1 1 62 TYR HD2 H -8.573 -10.792 -9.262 1.00 . A A . 115 TYR HD2 1 1
5 7026 1 1 62 TYR HE1 H -8.917 -9.766 -4.464 1.00 . A A . 115 TYR HE1 1 1
5 7027 1 1 62 TYR HE2 H -9.663 -12.390 -7.745 1.00 . A A . 115 TYR HE2 1 1
5 7028 1 1 62 TYR HH H -10.558 -11.594 -4.572 1.00 . A A . 115 TYR HH 1 1
5 7029 1 1 62 TYR N N -7.852 -6.832 -10.532 1.00 . A A . 115 TYR N 1 1
5 7030 1 1 62 TYR O O -9.743 -6.193 -7.652 1.00 . A A . 115 TYR O 1 1
5 7031 1 1 62 TYR OH O -9.967 -12.067 -5.159 1.00 . A A . 115 TYR OH 1 1
5 7032 1 1 63 LEU C C -8.226 -2.874 -7.976 1.00 . A A . 116 LEU C 1 1
5 7033 1 1 63 LEU CA C -7.852 -4.160 -7.238 1.00 . A A . 116 LEU CA 1 1
5 7034 1 1 63 LEU CB C -6.546 -3.956 -6.458 1.00 . A A . 116 LEU CB 1 1
5 7035 1 1 63 LEU CD1 C -4.670 -5.255 -5.420 1.00 . A A . 116 LEU CD1 1 1
5 7036 1 1 63 LEU CD2 C -6.737 -4.796 -4.095 1.00 . A A . 116 LEU CD2 1 1
5 7037 1 1 63 LEU CG C -6.179 -5.081 -5.483 1.00 . A A . 116 LEU CG 1 1
5 7038 1 1 63 LEU HA H -8.642 -4.392 -6.540 1.00 . A A . 116 LEU HA 1 1
5 7039 1 1 63 LEU HB2 H -5.742 -3.849 -7.170 1.00 . A A . 116 LEU HB2 1 1
5 7040 1 1 63 LEU HB3 H -6.630 -3.039 -5.895 1.00 . A A . 116 LEU HB3 1 1
5 7041 1 1 63 LEU HD11 H -4.426 -6.039 -4.718 1.00 . A A . 116 LEU HD11 1 1
5 7042 1 1 63 LEU HD12 H -4.213 -4.330 -5.100 1.00 . A A . 116 LEU HD12 1 1
5 7043 1 1 63 LEU HD13 H -4.298 -5.521 -6.399 1.00 . A A . 116 LEU HD13 1 1
5 7044 1 1 63 LEU HD21 H -6.469 -5.599 -3.426 1.00 . A A . 116 LEU HD21 1 1
5 7045 1 1 63 LEU HD22 H -7.814 -4.718 -4.150 1.00 . A A . 116 LEU HD22 1 1
5 7046 1 1 63 LEU HD23 H -6.328 -3.867 -3.726 1.00 . A A . 116 LEU HD23 1 1
5 7047 1 1 63 LEU HG H -6.607 -6.009 -5.835 1.00 . A A . 116 LEU HG 1 1
5 7048 1 1 63 LEU N N -7.725 -5.294 -8.158 1.00 . A A . 116 LEU N 1 1
5 7049 1 1 63 LEU O O -9.068 -2.109 -7.501 1.00 . A A . 116 LEU O 1 1
5 7050 1 1 64 LYS C C -8.971 -1.705 -10.961 1.00 . A A . 117 LYS C 1 1
5 7051 1 1 64 LYS CA C -7.865 -1.447 -9.937 1.00 . A A . 117 LYS CA 1 1
5 7052 1 1 64 LYS CB C -6.591 -0.987 -10.654 1.00 . A A . 117 LYS CB 1 1
5 7053 1 1 64 LYS CD C -4.318 0.115 -10.497 1.00 . A A . 117 LYS CD 1 1
5 7054 1 1 64 LYS CE C -4.409 1.573 -10.944 1.00 . A A . 117 LYS CE 1 1
5 7055 1 1 64 LYS CG C -5.564 -0.334 -9.732 1.00 . A A . 117 LYS CG 1 1
5 7056 1 1 64 LYS HA H -8.189 -0.668 -9.260 1.00 . A A . 117 LYS HA 1 1
5 7057 1 1 64 LYS HB2 H -6.128 -1.843 -11.123 1.00 . A A . 117 LYS HB2 1 1
5 7058 1 1 64 LYS HB3 H -6.860 -0.274 -11.418 1.00 . A A . 117 LYS HB3 1 1
5 7059 1 1 64 LYS HD2 H -3.456 0.004 -9.857 1.00 . A A . 117 LYS HD2 1 1
5 7060 1 1 64 LYS HD3 H -4.200 -0.512 -11.369 1.00 . A A . 117 LYS HD3 1 1
5 7061 1 1 64 LYS HE2 H -3.619 1.767 -11.652 1.00 . A A . 117 LYS HE2 1 1
5 7062 1 1 64 LYS HE3 H -5.366 1.727 -11.423 1.00 . A A . 117 LYS HE3 1 1
5 7063 1 1 64 LYS HG2 H -6.014 0.527 -9.264 1.00 . A A . 117 LYS HG2 1 1
5 7064 1 1 64 LYS HG3 H -5.275 -1.048 -8.976 1.00 . A A . 117 LYS HG3 1 1
5 7065 1 1 64 LYS HZ1 H -3.361 2.390 -9.331 1.00 . A A . 117 LYS HZ1 1 1
5 7066 1 1 64 LYS HZ2 H -5.039 2.358 -9.111 1.00 . A A . 117 LYS HZ2 1 1
5 7067 1 1 64 LYS HZ3 H -4.343 3.503 -10.144 1.00 . A A . 117 LYS HZ3 1 1
5 7068 1 1 64 LYS N N -7.599 -2.645 -9.136 1.00 . A A . 117 LYS N 1 1
5 7069 1 1 64 LYS NZ N -4.278 2.523 -9.803 1.00 . A A . 117 LYS NZ 1 1
5 7070 1 1 64 LYS O O -9.039 -2.788 -11.547 1.00 . A A . 117 LYS O 1 1
5 7071 1 1 65 LYS C C -12.113 -1.676 -11.648 1.00 . A A . 118 LYS C 1 1
5 7072 1 1 65 LYS CA C -10.988 -0.739 -12.112 1.00 . A A . 118 LYS CA 1 1
5 7073 1 1 65 LYS CB C -10.540 -1.125 -13.540 1.00 . A A . 118 LYS CB 1 1
5 7074 1 1 65 LYS CD C -8.436 0.214 -13.980 1.00 . A A . 118 LYS CD 1 1
5 7075 1 1 65 LYS CE C -7.791 1.271 -14.860 1.00 . A A . 118 LYS CE 1 1
5 7076 1 1 65 LYS CG C -9.905 0.014 -14.335 1.00 . A A . 118 LYS CG 1 1
5 7077 1 1 65 LYS HA H -11.395 0.261 -12.150 1.00 . A A . 118 LYS HA 1 1
5 7078 1 1 65 LYS HB2 H -9.822 -1.927 -13.471 1.00 . A A . 118 LYS HB2 1 1
5 7079 1 1 65 LYS HB3 H -11.404 -1.478 -14.086 1.00 . A A . 118 LYS HB3 1 1
5 7080 1 1 65 LYS HD2 H -8.367 0.528 -12.949 1.00 . A A . 118 LYS HD2 1 1
5 7081 1 1 65 LYS HD3 H -7.913 -0.721 -14.111 1.00 . A A . 118 LYS HD3 1 1
5 7082 1 1 65 LYS HE2 H -7.872 0.962 -15.890 1.00 . A A . 118 LYS HE2 1 1
5 7083 1 1 65 LYS HE3 H -8.315 2.206 -14.723 1.00 . A A . 118 LYS HE3 1 1
5 7084 1 1 65 LYS HG2 H -9.977 -0.213 -15.388 1.00 . A A . 118 LYS HG2 1 1
5 7085 1 1 65 LYS HG3 H -10.443 0.927 -14.127 1.00 . A A . 118 LYS HG3 1 1
5 7086 1 1 65 LYS HZ1 H -5.940 2.200 -15.144 1.00 . A A . 118 LYS HZ1 1 1
5 7087 1 1 65 LYS HZ2 H -5.829 0.582 -14.661 1.00 . A A . 118 LYS HZ2 1 1
5 7088 1 1 65 LYS HZ3 H -6.253 1.772 -13.537 1.00 . A A . 118 LYS HZ3 1 1
5 7089 1 1 65 LYS N N -9.842 -0.689 -11.161 1.00 . A A . 118 LYS N 1 1
5 7090 1 1 65 LYS NZ N -6.352 1.471 -14.526 1.00 . A A . 118 LYS NZ 1 1
5 7091 1 1 65 LYS O O -13.291 -1.384 -11.874 1.00 . A A . 118 LYS O 1 1
5 7092 1 1 66 THR C C -13.063 -3.536 -9.037 1.00 . A A . 119 THR C 1 1
5 7093 1 1 66 THR CA C -12.727 -3.771 -10.517 1.00 . A A . 119 THR CA 1 1
5 7094 1 1 66 THR CB C -12.218 -5.224 -10.703 1.00 . A A . 119 THR CB 1 1
5 7095 1 1 66 THR CG2 C -13.378 -6.199 -10.886 1.00 . A A . 119 THR CG2 1 1
5 7096 1 1 66 THR HA H -13.629 -3.654 -11.100 1.00 . A A . 119 THR HA 1 1
5 7097 1 1 66 THR HB H -11.661 -5.510 -9.823 1.00 . A A . 119 THR HB 1 1
5 7098 1 1 66 THR HG1 H -11.847 -5.060 -12.635 1.00 . A A . 119 THR HG1 1 1
5 7099 1 1 66 THR HG21 H -14.016 -6.167 -10.017 1.00 . A A . 119 THR HG21 1 1
5 7100 1 1 66 THR HG22 H -12.989 -7.200 -11.011 1.00 . A A . 119 THR HG22 1 1
5 7101 1 1 66 THR HG23 H -13.945 -5.922 -11.761 1.00 . A A . 119 THR HG23 1 1
5 7102 1 1 66 THR N N -11.748 -2.792 -11.004 1.00 . A A . 119 THR N 1 1
5 7103 1 1 66 THR O O -14.087 -4.023 -8.547 1.00 . A A . 119 THR O 1 1
5 7104 1 1 66 THR OG1 O -11.357 -5.304 -11.847 1.00 . A A . 119 THR OG1 1 1
5 7105 1 1 67 TYR C C -12.154 -0.978 -6.630 1.00 . A A . 120 TYR C 1 1
5 7106 1 1 67 TYR CA C -12.389 -2.482 -6.919 1.00 . A A . 120 TYR CA 1 1
5 7107 1 1 67 TYR CB C -11.430 -3.360 -6.082 1.00 . A A . 120 TYR CB 1 1
5 7108 1 1 67 TYR CD1 C -12.954 -3.832 -4.094 1.00 . A A . 120 TYR CD1 1 1
5 7109 1 1 67 TYR CD2 C -10.730 -3.078 -3.669 1.00 . A A . 120 TYR CD2 1 1
5 7110 1 1 67 TYR CE1 C -13.197 -3.892 -2.735 1.00 . A A . 120 TYR CE1 1 1
5 7111 1 1 67 TYR CE2 C -10.967 -3.136 -2.311 1.00 . A A . 120 TYR CE2 1 1
5 7112 1 1 67 TYR CG C -11.716 -3.421 -4.587 1.00 . A A . 120 TYR CG 1 1
5 7113 1 1 67 TYR CZ C -12.201 -3.543 -1.848 1.00 . A A . 120 TYR CZ 1 1
5 7114 1 1 67 TYR HA H -13.408 -2.733 -6.661 1.00 . A A . 120 TYR HA 1 1
5 7115 1 1 67 TYR HB2 H -11.462 -4.363 -6.457 1.00 . A A . 120 TYR HB2 1 1
5 7116 1 1 67 TYR HB3 H -10.426 -2.977 -6.206 1.00 . A A . 120 TYR HB3 1 1
5 7117 1 1 67 TYR HD1 H -13.732 -4.106 -4.791 1.00 . A A . 120 TYR HD1 1 1
5 7118 1 1 67 TYR HD2 H -9.765 -2.756 -4.031 1.00 . A A . 120 TYR HD2 1 1
5 7119 1 1 67 TYR HE1 H -14.163 -4.211 -2.373 1.00 . A A . 120 TYR HE1 1 1
5 7120 1 1 67 TYR HE2 H -10.182 -2.865 -1.616 1.00 . A A . 120 TYR HE2 1 1
5 7121 1 1 67 TYR HH H -12.871 -4.432 -0.281 1.00 . A A . 120 TYR HH 1 1
5 7122 1 1 67 TYR N N -12.197 -2.788 -8.340 1.00 . A A . 120 TYR N 1 1
5 7123 1 1 67 TYR O O -11.424 -0.646 -5.695 1.00 . A A . 120 TYR O 1 1
5 7124 1 1 67 TYR OH O -12.440 -3.602 -0.494 1.00 . A A . 120 TYR OH 1 1
5 7125 1 1 68 PRO C C -13.359 1.928 -5.941 1.00 . A A . 121 PRO C 1 1
5 7126 1 1 68 PRO CA C -12.595 1.420 -7.170 1.00 . A A . 121 PRO CA 1 1
5 7127 1 1 68 PRO CB C -13.137 2.070 -8.460 1.00 . A A . 121 PRO CB 1 1
5 7128 1 1 68 PRO CD C -13.738 -0.249 -8.504 1.00 . A A . 121 PRO CD 1 1
5 7129 1 1 68 PRO CG C -13.493 0.944 -9.380 1.00 . A A . 121 PRO CG 1 1
5 7130 1 1 68 PRO HA H -11.547 1.656 -7.056 1.00 . A A . 121 PRO HA 1 1
5 7131 1 1 68 PRO HB2 H -14.010 2.667 -8.224 1.00 . A A . 121 PRO HB2 1 1
5 7132 1 1 68 PRO HB3 H -12.376 2.690 -8.909 1.00 . A A . 121 PRO HB3 1 1
5 7133 1 1 68 PRO HD2 H -14.759 -0.256 -8.149 1.00 . A A . 121 PRO HD2 1 1
5 7134 1 1 68 PRO HD3 H -13.510 -1.162 -9.030 1.00 . A A . 121 PRO HD3 1 1
5 7135 1 1 68 PRO HG2 H -14.386 1.195 -9.938 1.00 . A A . 121 PRO HG2 1 1
5 7136 1 1 68 PRO HG3 H -12.673 0.743 -10.053 1.00 . A A . 121 PRO HG3 1 1
5 7137 1 1 68 PRO N N -12.790 -0.026 -7.392 1.00 . A A . 121 PRO N 1 1
5 7138 1 1 68 PRO O O -14.596 1.958 -5.935 1.00 . A A . 121 PRO O 1 1
5 7139 1 1 69 GLY C C -12.225 3.341 -2.665 1.00 . A A . 122 GLY C 1 1
5 7140 1 1 69 GLY CA C -13.224 2.800 -3.680 1.00 . A A . 122 GLY CA 1 1
5 7141 1 1 69 GLY HA2 H -13.907 3.588 -3.939 1.00 . A A . 122 GLY HA2 1 1
5 7142 1 1 69 GLY HA3 H -13.777 1.992 -3.225 1.00 . A A . 122 GLY HA3 1 1
5 7143 1 1 69 GLY N N -12.608 2.304 -4.899 1.00 . A A . 122 GLY N 1 1
5 7144 1 1 69 GLY O O -11.093 3.665 -3.035 1.00 . A A . 122 GLY O 1 1
5 7145 1 1 70 PRO C C -10.606 3.002 0.065 1.00 . A A . 123 PRO C 1 1
5 7146 1 1 70 PRO CA C -11.741 3.968 -0.286 1.00 . A A . 123 PRO CA 1 1
5 7147 1 1 70 PRO CB C -12.682 4.141 0.919 1.00 . A A . 123 PRO CB 1 1
5 7148 1 1 70 PRO CD C -13.949 3.097 -0.817 1.00 . A A . 123 PRO CD 1 1
5 7149 1 1 70 PRO CG C -14.067 3.989 0.384 1.00 . A A . 123 PRO CG 1 1
5 7150 1 1 70 PRO HA H -11.318 4.925 -0.556 1.00 . A A . 123 PRO HA 1 1
5 7151 1 1 70 PRO HB2 H -12.469 3.380 1.659 1.00 . A A . 123 PRO HB2 1 1
5 7152 1 1 70 PRO HB3 H -12.557 5.123 1.350 1.00 . A A . 123 PRO HB3 1 1
5 7153 1 1 70 PRO HD2 H -13.980 2.059 -0.523 1.00 . A A . 123 PRO HD2 1 1
5 7154 1 1 70 PRO HD3 H -14.727 3.317 -1.531 1.00 . A A . 123 PRO HD3 1 1
5 7155 1 1 70 PRO HG2 H -14.702 3.536 1.132 1.00 . A A . 123 PRO HG2 1 1
5 7156 1 1 70 PRO HG3 H -14.458 4.951 0.090 1.00 . A A . 123 PRO HG3 1 1
5 7157 1 1 70 PRO N N -12.620 3.454 -1.358 1.00 . A A . 123 PRO N 1 1
5 7158 1 1 70 PRO O O -9.492 3.438 0.372 1.00 . A A . 123 PRO O 1 1
5 7159 1 1 71 ASP C C -8.650 0.769 -0.568 1.00 . A A . 124 ASP C 1 1
5 7160 1 1 71 ASP CA C -9.910 0.629 0.293 1.00 . A A . 124 ASP CA 1 1
5 7161 1 1 71 ASP CB C -10.529 -0.755 0.090 1.00 . A A . 124 ASP CB 1 1
5 7162 1 1 71 ASP CG C -11.605 -1.073 1.113 1.00 . A A . 124 ASP CG 1 1
5 7163 1 1 71 ASP HA H -9.630 0.734 1.330 1.00 . A A . 124 ASP HA 1 1
5 7164 1 1 71 ASP HB2 H -10.972 -0.803 -0.894 1.00 . A A . 124 ASP HB2 1 1
5 7165 1 1 71 ASP HB3 H -9.753 -1.502 0.169 1.00 . A A . 124 ASP HB3 1 1
5 7166 1 1 71 ASP N N -10.896 1.687 -0.009 1.00 . A A . 124 ASP N 1 1
5 7167 1 1 71 ASP O O -7.551 0.406 -0.137 1.00 . A A . 124 ASP O 1 1
5 7168 1 1 71 ASP OD1 O -11.265 -1.632 2.178 1.00 . A A . 124 ASP OD1 1 1
5 7169 1 1 71 ASP OD2 O -12.786 -0.762 0.850 1.00 . A A . 124 ASP OD2 1 1
5 7170 1 1 72 ILE C C -6.811 2.659 -2.162 1.00 . A A . 125 ILE C 1 1
5 7171 1 1 72 ILE CA C -7.723 1.549 -2.723 1.00 . A A . 125 ILE CA 1 1
5 7172 1 1 72 ILE CB C -8.264 1.930 -4.149 1.00 . A A . 125 ILE CB 1 1
5 7173 1 1 72 ILE CD1 C -8.379 -0.550 -4.987 1.00 . A A . 125 ILE CD1 1 1
5 7174 1 1 72 ILE CG1 C -9.104 0.775 -4.774 1.00 . A A . 125 ILE CG1 1 1
5 7175 1 1 72 ILE CG2 C -7.138 2.359 -5.104 1.00 . A A . 125 ILE CG2 1 1
5 7176 1 1 72 ILE HA H -7.151 0.635 -2.805 1.00 . A A . 125 ILE HA 1 1
5 7177 1 1 72 ILE HB H -8.917 2.786 -4.023 1.00 . A A . 125 ILE HB 1 1
5 7178 1 1 72 ILE HD11 H -8.196 -1.017 -4.032 1.00 . A A . 125 ILE HD11 1 1
5 7179 1 1 72 ILE HD12 H -7.440 -0.370 -5.490 1.00 . A A . 125 ILE HD12 1 1
5 7180 1 1 72 ILE HD13 H -8.994 -1.199 -5.594 1.00 . A A . 125 ILE HD13 1 1
5 7181 1 1 72 ILE HG12 H -9.947 0.568 -4.133 1.00 . A A . 125 ILE HG12 1 1
5 7182 1 1 72 ILE HG13 H -9.477 1.097 -5.736 1.00 . A A . 125 ILE HG13 1 1
5 7183 1 1 72 ILE HG21 H -7.558 2.609 -6.067 1.00 . A A . 125 ILE HG21 1 1
5 7184 1 1 72 ILE HG22 H -6.435 1.548 -5.219 1.00 . A A . 125 ILE HG22 1 1
5 7185 1 1 72 ILE HG23 H -6.629 3.220 -4.697 1.00 . A A . 125 ILE HG23 1 1
5 7186 1 1 72 ILE N N -8.830 1.301 -1.790 1.00 . A A . 125 ILE N 1 1
5 7187 1 1 72 ILE O O -5.578 2.532 -2.178 1.00 . A A . 125 ILE O 1 1
5 7188 1 1 73 GLU C C -6.063 4.480 0.277 1.00 . A A . 126 GLU C 1 1
5 7189 1 1 73 GLU CA C -6.725 4.878 -1.047 1.00 . A A . 126 GLU CA 1 1
5 7190 1 1 73 GLU CB C -7.697 6.032 -0.790 1.00 . A A . 126 GLU CB 1 1
5 7191 1 1 73 GLU CD C -7.553 7.719 -2.672 1.00 . A A . 126 GLU CD 1 1
5 7192 1 1 73 GLU CG C -8.351 6.588 -2.047 1.00 . A A . 126 GLU CG 1 1
5 7193 1 1 73 GLU HA H -5.966 5.206 -1.740 1.00 . A A . 126 GLU HA 1 1
5 7194 1 1 73 GLU HB2 H -8.477 5.686 -0.127 1.00 . A A . 126 GLU HB2 1 1
5 7195 1 1 73 GLU HB3 H -7.160 6.835 -0.305 1.00 . A A . 126 GLU HB3 1 1
5 7196 1 1 73 GLU HG2 H -8.442 5.792 -2.770 1.00 . A A . 126 GLU HG2 1 1
5 7197 1 1 73 GLU HG3 H -9.331 6.954 -1.791 1.00 . A A . 126 GLU HG3 1 1
5 7198 1 1 73 GLU N N -7.439 3.737 -1.652 1.00 . A A . 126 GLU N 1 1
5 7199 1 1 73 GLU O O -5.130 5.143 0.746 1.00 . A A . 126 GLU O 1 1
5 7200 1 1 73 GLU OE1 O -7.790 8.887 -2.304 1.00 . A A . 126 GLU OE1 1 1
5 7201 1 1 73 GLU OE2 O -6.693 7.432 -3.530 1.00 . A A . 126 GLU OE2 1 1
5 7202 1 1 74 ARG C C -4.727 2.075 1.904 1.00 . A A . 127 ARG C 1 1
5 7203 1 1 74 ARG CA C -6.035 2.842 2.118 1.00 . A A . 127 ARG CA 1 1
5 7204 1 1 74 ARG CB C -7.072 1.927 2.812 1.00 . A A . 127 ARG CB 1 1
5 7205 1 1 74 ARG CD C -8.475 3.678 4.042 1.00 . A A . 127 ARG CD 1 1
5 7206 1 1 74 ARG CG C -8.463 2.542 3.020 1.00 . A A . 127 ARG CG 1 1
5 7207 1 1 74 ARG CZ C -8.243 3.983 6.503 1.00 . A A . 127 ARG CZ 1 1
5 7208 1 1 74 ARG H H -7.220 2.855 0.345 1.00 . A A . 127 ARG H 1 1
5 7209 1 1 74 ARG HA H -5.833 3.687 2.758 1.00 . A A . 127 ARG HA 1 1
5 7210 1 1 74 ARG HB2 H -7.191 1.035 2.217 1.00 . A A . 127 ARG HB2 1 1
5 7211 1 1 74 ARG HB3 H -6.683 1.645 3.779 1.00 . A A . 127 ARG HB3 1 1
5 7212 1 1 74 ARG HD2 H -7.721 4.400 3.765 1.00 . A A . 127 ARG HD2 1 1
5 7213 1 1 74 ARG HD3 H -9.445 4.151 4.019 1.00 . A A . 127 ARG HD3 1 1
5 7214 1 1 74 ARG HE H -7.986 2.260 5.518 1.00 . A A . 127 ARG HE 1 1
5 7215 1 1 74 ARG HG2 H -8.814 2.929 2.076 1.00 . A A . 127 ARG HG2 1 1
5 7216 1 1 74 ARG HG3 H -9.134 1.765 3.357 1.00 . A A . 127 ARG HG3 1 1
5 7217 1 1 74 ARG HH11 H -8.733 5.692 5.533 1.00 . A A . 127 ARG HH11 1 1
5 7218 1 1 74 ARG HH12 H -8.557 5.839 7.249 1.00 . A A . 127 ARG HH12 1 1
5 7219 1 1 74 ARG HH21 H -7.761 2.478 7.764 1.00 . A A . 127 ARG HH21 1 1
5 7220 1 1 74 ARG HH22 H -8.007 4.021 8.511 1.00 . A A . 127 ARG HH22 1 1
5 7221 1 1 74 ARG N N -6.543 3.364 0.842 1.00 . A A . 127 ARG N 1 1
5 7222 1 1 74 ARG NE N -8.206 3.209 5.408 1.00 . A A . 127 ARG NE 1 1
5 7223 1 1 74 ARG NH1 N -8.535 5.279 6.422 1.00 . A A . 127 ARG NH1 1 1
5 7224 1 1 74 ARG NH2 N -7.982 3.450 7.691 1.00 . A A . 127 ARG NH2 1 1
5 7225 1 1 74 ARG O O -3.754 2.296 2.625 1.00 . A A . 127 ARG O 1 1
5 7226 1 1 75 ILE C C -2.331 1.296 0.166 1.00 . A A . 128 ILE C 1 1
5 7227 1 1 75 ILE CA C -3.515 0.387 0.551 1.00 . A A . 128 ILE CA 1 1
5 7228 1 1 75 ILE CB C -3.811 -0.622 -0.607 1.00 . A A . 128 ILE CB 1 1
5 7229 1 1 75 ILE CD1 C -5.795 -2.031 -1.439 1.00 . A A . 128 ILE CD1 1 1
5 7230 1 1 75 ILE CG1 C -4.999 -1.535 -0.243 1.00 . A A . 128 ILE CG1 1 1
5 7231 1 1 75 ILE CG2 C -2.575 -1.467 -0.931 1.00 . A A . 128 ILE CG2 1 1
5 7232 1 1 75 ILE HA H -3.243 -0.180 1.432 1.00 . A A . 128 ILE HA 1 1
5 7233 1 1 75 ILE HB H -4.065 -0.052 -1.489 1.00 . A A . 128 ILE HB 1 1
5 7234 1 1 75 ILE HD11 H -6.723 -2.469 -1.101 1.00 . A A . 128 ILE HD11 1 1
5 7235 1 1 75 ILE HD12 H -5.218 -2.772 -1.971 1.00 . A A . 128 ILE HD12 1 1
5 7236 1 1 75 ILE HD13 H -6.007 -1.202 -2.097 1.00 . A A . 128 ILE HD13 1 1
5 7237 1 1 75 ILE HG12 H -4.628 -2.400 0.284 1.00 . A A . 128 ILE HG12 1 1
5 7238 1 1 75 ILE HG13 H -5.675 -0.990 0.401 1.00 . A A . 128 ILE HG13 1 1
5 7239 1 1 75 ILE HG21 H -1.800 -0.825 -1.319 1.00 . A A . 128 ILE HG21 1 1
5 7240 1 1 75 ILE HG22 H -2.831 -2.211 -1.671 1.00 . A A . 128 ILE HG22 1 1
5 7241 1 1 75 ILE HG23 H -2.226 -1.955 -0.033 1.00 . A A . 128 ILE HG23 1 1
5 7242 1 1 75 ILE N N -4.705 1.193 0.888 1.00 . A A . 128 ILE N 1 1
5 7243 1 1 75 ILE O O -1.220 1.133 0.684 1.00 . A A . 128 ILE O 1 1
5 7244 1 1 76 VAL C C -0.983 4.030 -0.042 1.00 . A A . 129 VAL C 1 1
5 7245 1 1 76 VAL CA C -1.573 3.211 -1.207 1.00 . A A . 129 VAL CA 1 1
5 7246 1 1 76 VAL CB C -2.121 4.167 -2.307 1.00 . A A . 129 VAL CB 1 1
5 7247 1 1 76 VAL CG1 C -2.275 3.421 -3.619 1.00 . A A . 129 VAL CG1 1 1
5 7248 1 1 76 VAL CG2 C -3.451 4.809 -1.914 1.00 . A A . 129 VAL CG2 1 1
5 7249 1 1 76 VAL HA H -0.771 2.630 -1.653 1.00 . A A . 129 VAL HA 1 1
5 7250 1 1 76 VAL HB H -1.397 4.957 -2.456 1.00 . A A . 129 VAL HB 1 1
5 7251 1 1 76 VAL HG11 H -1.305 3.101 -3.967 1.00 . A A . 129 VAL HG11 1 1
5 7252 1 1 76 VAL HG12 H -2.724 4.074 -4.354 1.00 . A A . 129 VAL HG12 1 1
5 7253 1 1 76 VAL HG13 H -2.908 2.558 -3.470 1.00 . A A . 129 VAL HG13 1 1
5 7254 1 1 76 VAL HG21 H -3.857 5.348 -2.756 1.00 . A A . 129 VAL HG21 1 1
5 7255 1 1 76 VAL HG22 H -3.294 5.490 -1.088 1.00 . A A . 129 VAL HG22 1 1
5 7256 1 1 76 VAL HG23 H -4.141 4.035 -1.613 1.00 . A A . 129 VAL HG23 1 1
5 7257 1 1 76 VAL N N -2.594 2.251 -0.738 1.00 . A A . 129 VAL N 1 1
5 7258 1 1 76 VAL O O 0.238 4.101 0.116 1.00 . A A . 129 VAL O 1 1
5 7259 1 1 77 SER C C -0.672 4.665 2.972 1.00 . A A . 130 SER C 1 1
5 7260 1 1 77 SER CA C -1.478 5.454 1.927 1.00 . A A . 130 SER CA 1 1
5 7261 1 1 77 SER CB C -2.726 6.048 2.574 1.00 . A A . 130 SER CB 1 1
5 7262 1 1 77 SER HA H -0.864 6.265 1.564 1.00 . A A . 130 SER HA 1 1
5 7263 1 1 77 SER HB2 H -3.445 5.262 2.751 1.00 . A A . 130 SER HB2 1 1
5 7264 1 1 77 SER HB3 H -2.458 6.507 3.510 1.00 . A A . 130 SER HB3 1 1
5 7265 1 1 77 SER HG H -2.866 7.863 1.850 1.00 . A A . 130 SER HG 1 1
5 7266 1 1 77 SER N N -1.872 4.645 0.763 1.00 . A A . 130 SER N 1 1
5 7267 1 1 77 SER O O 0.268 5.206 3.560 1.00 . A A . 130 SER O 1 1
5 7268 1 1 77 SER OG O -3.321 7.025 1.737 1.00 . A A . 130 SER OG 1 1
5 7269 1 1 78 THR C C 1.036 2.090 3.670 1.00 . A A . 131 THR C 1 1
5 7270 1 1 78 THR CA C -0.355 2.531 4.176 1.00 . A A . 131 THR CA 1 1
5 7271 1 1 78 THR CB C -1.209 1.285 4.540 1.00 . A A . 131 THR CB 1 1
5 7272 1 1 78 THR CG2 C -0.714 0.600 5.814 1.00 . A A . 131 THR CG2 1 1
5 7273 1 1 78 THR HA H -0.217 3.113 5.077 1.00 . A A . 131 THR HA 1 1
5 7274 1 1 78 THR HB H -1.157 0.578 3.724 1.00 . A A . 131 THR HB 1 1
5 7275 1 1 78 THR HG1 H -3.112 0.887 4.870 1.00 . A A . 131 THR HG1 1 1
5 7276 1 1 78 THR HG21 H -0.554 1.339 6.583 1.00 . A A . 131 THR HG21 1 1
5 7277 1 1 78 THR HG22 H 0.213 0.085 5.609 1.00 . A A . 131 THR HG22 1 1
5 7278 1 1 78 THR HG23 H -1.455 -0.114 6.148 1.00 . A A . 131 THR HG23 1 1
5 7279 1 1 78 THR N N -1.046 3.393 3.198 1.00 . A A . 131 THR N 1 1
5 7280 1 1 78 THR O O 1.911 1.761 4.476 1.00 . A A . 131 THR O 1 1
5 7281 1 1 78 THR OG1 O -2.573 1.671 4.738 1.00 . A A . 131 THR OG1 1 1
5 7282 1 1 79 LEU C C 3.469 2.899 1.660 1.00 . A A . 132 LEU C 1 1
5 7283 1 1 79 LEU CA C 2.513 1.704 1.736 1.00 . A A . 132 LEU CA 1 1
5 7284 1 1 79 LEU CB C 2.313 1.112 0.333 1.00 . A A . 132 LEU CB 1 1
5 7285 1 1 79 LEU CD1 C 0.927 -0.392 -1.119 1.00 . A A . 132 LEU CD1 1 1
5 7286 1 1 79 LEU CD2 C 2.425 -1.392 0.604 1.00 . A A . 132 LEU CD2 1 1
5 7287 1 1 79 LEU CG C 1.528 -0.207 0.265 1.00 . A A . 132 LEU CG 1 1
5 7288 1 1 79 LEU HA H 2.957 0.949 2.369 1.00 . A A . 132 LEU HA 1 1
5 7289 1 1 79 LEU HB2 H 1.796 1.843 -0.270 1.00 . A A . 132 LEU HB2 1 1
5 7290 1 1 79 LEU HB3 H 3.289 0.943 -0.098 1.00 . A A . 132 LEU HB3 1 1
5 7291 1 1 79 LEU HD11 H 1.712 -0.349 -1.858 1.00 . A A . 132 LEU HD11 1 1
5 7292 1 1 79 LEU HD12 H 0.208 0.392 -1.308 1.00 . A A . 132 LEU HD12 1 1
5 7293 1 1 79 LEU HD13 H 0.437 -1.352 -1.170 1.00 . A A . 132 LEU HD13 1 1
5 7294 1 1 79 LEU HD21 H 2.776 -1.298 1.620 1.00 . A A . 132 LEU HD21 1 1
5 7295 1 1 79 LEU HD22 H 3.269 -1.408 -0.070 1.00 . A A . 132 LEU HD22 1 1
5 7296 1 1 79 LEU HD23 H 1.863 -2.308 0.499 1.00 . A A . 132 LEU HD23 1 1
5 7297 1 1 79 LEU HG H 0.721 -0.178 0.981 1.00 . A A . 132 LEU HG 1 1
5 7298 1 1 79 LEU N N 1.225 2.084 2.338 1.00 . A A . 132 LEU N 1 1
5 7299 1 1 79 LEU O O 4.690 2.729 1.742 1.00 . A A . 132 LEU O 1 1
5 7300 1 1 80 GLU C C 3.998 5.895 2.833 1.00 . A A . 133 GLU C 1 1
5 7301 1 1 80 GLU CA C 3.684 5.349 1.428 1.00 . A A . 133 GLU CA 1 1
5 7302 1 1 80 GLU CB C 2.926 6.406 0.606 1.00 . A A . 133 GLU CB 1 1
5 7303 1 1 80 GLU CD C 4.176 6.523 -1.601 1.00 . A A . 133 GLU CD 1 1
5 7304 1 1 80 GLU CG C 2.892 6.126 -0.895 1.00 . A A . 133 GLU CG 1 1
5 7305 1 1 80 GLU HA H 4.616 5.121 0.931 1.00 . A A . 133 GLU HA 1 1
5 7306 1 1 80 GLU HB2 H 1.908 6.454 0.963 1.00 . A A . 133 GLU HB2 1 1
5 7307 1 1 80 GLU HB3 H 3.394 7.365 0.759 1.00 . A A . 133 GLU HB3 1 1
5 7308 1 1 80 GLU HG2 H 2.730 5.069 -1.046 1.00 . A A . 133 GLU HG2 1 1
5 7309 1 1 80 GLU HG3 H 2.073 6.679 -1.332 1.00 . A A . 133 GLU HG3 1 1
5 7310 1 1 80 GLU N N 2.901 4.105 1.504 1.00 . A A . 133 GLU N 1 1
5 7311 1 1 80 GLU O O 4.579 6.976 2.984 1.00 . A A . 133 GLU O 1 1
5 7312 1 1 80 GLU OE1 O 5.093 5.679 -1.685 1.00 . A A . 133 GLU OE1 1 1
5 7313 1 1 80 GLU OE2 O 4.264 7.677 -2.069 1.00 . A A . 133 GLU OE2 1 1
5 7314 1 1 81 ARG C C 5.079 4.764 5.798 1.00 . A A . 134 ARG C 1 1
5 7315 1 1 81 ARG CA C 3.827 5.465 5.255 1.00 . A A . 134 ARG CA 1 1
5 7316 1 1 81 ARG CB C 2.585 5.058 6.065 1.00 . A A . 134 ARG CB 1 1
5 7317 1 1 81 ARG CD C 3.125 4.563 8.477 1.00 . A A . 134 ARG CD 1 1
5 7318 1 1 81 ARG CG C 2.550 5.578 7.497 1.00 . A A . 134 ARG CG 1 1
5 7319 1 1 81 ARG CZ C 2.438 2.399 9.495 1.00 . A A . 134 ARG CZ 1 1
5 7320 1 1 81 ARG H H 3.178 4.266 3.646 1.00 . A A . 134 ARG H 1 1
5 7321 1 1 81 ARG HA H 3.961 6.534 5.319 1.00 . A A . 134 ARG HA 1 1
5 7322 1 1 81 ARG HB2 H 1.708 5.427 5.553 1.00 . A A . 134 ARG HB2 1 1
5 7323 1 1 81 ARG HB3 H 2.538 3.979 6.098 1.00 . A A . 134 ARG HB3 1 1
5 7324 1 1 81 ARG HD2 H 3.983 4.090 8.018 1.00 . A A . 134 ARG HD2 1 1
5 7325 1 1 81 ARG HD3 H 3.437 5.079 9.373 1.00 . A A . 134 ARG HD3 1 1
5 7326 1 1 81 ARG HE H 1.218 3.684 8.569 1.00 . A A . 134 ARG HE 1 1
5 7327 1 1 81 ARG HG2 H 3.126 6.489 7.556 1.00 . A A . 134 ARG HG2 1 1
5 7328 1 1 81 ARG HG3 H 1.530 5.777 7.763 1.00 . A A . 134 ARG HG3 1 1
5 7329 1 1 81 ARG HH11 H 4.420 2.772 9.684 1.00 . A A . 134 ARG HH11 1 1
5 7330 1 1 81 ARG HH12 H 3.879 1.279 10.374 1.00 . A A . 134 ARG HH12 1 1
5 7331 1 1 81 ARG HH21 H 0.532 1.728 9.483 1.00 . A A . 134 ARG HH21 1 1
5 7332 1 1 81 ARG HH22 H 1.680 0.691 10.261 1.00 . A A . 134 ARG HH22 1 1
5 7333 1 1 81 ARG N N 3.614 5.115 3.851 1.00 . A A . 134 ARG N 1 1
5 7334 1 1 81 ARG NE N 2.147 3.529 8.835 1.00 . A A . 134 ARG NE 1 1
5 7335 1 1 81 ARG NH1 N 3.683 2.127 9.884 1.00 . A A . 134 ARG NH1 1 1
5 7336 1 1 81 ARG NH2 N 1.470 1.535 9.769 1.00 . A A . 134 ARG NH2 1 1
5 7337 1 1 81 ARG O O 5.818 5.328 6.610 1.00 . A A . 134 ARG O 1 1
5 7338 1 1 82 HIS C C 7.675 3.010 4.890 1.00 . A A . 135 HIS C 1 1
5 7339 1 1 82 HIS CA C 6.430 2.704 5.735 1.00 . A A . 135 HIS CA 1 1
5 7340 1 1 82 HIS CB C 6.057 1.226 5.588 1.00 . A A . 135 HIS CB 1 1
5 7341 1 1 82 HIS CD2 C 6.367 -0.674 7.314 1.00 . A A . 135 HIS CD2 1 1
5 7342 1 1 82 HIS CE1 C 8.550 -0.610 7.496 1.00 . A A . 135 HIS CE1 1 1
5 7343 1 1 82 HIS CG C 6.811 0.303 6.495 1.00 . A A . 135 HIS CG 1 1
5 7344 1 1 82 HIS HA H 6.646 2.913 6.772 1.00 . A A . 135 HIS HA 1 1
5 7345 1 1 82 HIS HB2 H 5.006 1.108 5.803 1.00 . A A . 135 HIS HB2 1 1
5 7346 1 1 82 HIS HB3 H 6.245 0.919 4.572 1.00 . A A . 135 HIS HB3 1 1
5 7347 1 1 82 HIS HD1 H 8.800 0.923 6.164 1.00 . A A . 135 HIS HD1 1 1
5 7348 1 1 82 HIS HD2 H 5.338 -0.968 7.452 1.00 . A A . 135 HIS HD2 1 1
5 7349 1 1 82 HIS HE1 H 9.564 -0.826 7.801 1.00 . A A . 135 HIS HE1 1 1
5 7350 1 1 82 HIS HE2 H 7.444 -1.907 8.631 1.00 . A A . 135 HIS HE2 1 1
5 7351 1 1 82 HIS N N 5.291 3.534 5.331 1.00 . A A . 135 HIS N 1 1
5 7352 1 1 82 HIS ND1 N 8.186 0.321 6.631 1.00 . A A . 135 HIS ND1 1 1
5 7353 1 1 82 HIS NE2 N 7.466 -1.227 7.925 1.00 . A A . 135 HIS NE2 1 1
5 7354 1 1 82 HIS O O 8.802 2.928 5.386 1.00 . A A . 135 HIS O 1 1
5 7355 1 1 83 ASP C C 9.372 2.446 2.297 1.00 . A A . 136 ASP C 1 1
5 7356 1 1 83 ASP CA C 8.519 3.681 2.629 1.00 . A A . 136 ASP CA 1 1
5 7357 1 1 83 ASP CB C 9.399 4.853 3.116 1.00 . A A . 136 ASP CB 1 1
5 7358 1 1 83 ASP CG C 8.667 6.181 3.082 1.00 . A A . 136 ASP CG 1 1
5 7359 1 1 83 ASP HA H 8.024 3.989 1.718 1.00 . A A . 136 ASP HA 1 1
5 7360 1 1 83 ASP HB2 H 9.706 4.661 4.132 1.00 . A A . 136 ASP HB2 1 1
5 7361 1 1 83 ASP HB3 H 10.273 4.926 2.486 1.00 . A A . 136 ASP HB3 1 1
5 7362 1 1 83 ASP N N 7.451 3.357 3.602 1.00 . A A . 136 ASP N 1 1
5 7363 1 1 83 ASP O O 10.540 2.338 2.691 1.00 . A A . 136 ASP O 1 1
5 7364 1 1 83 ASP OD1 O 8.723 6.863 2.038 1.00 . A A . 136 ASP OD1 1 1
5 7365 1 1 83 ASP OD2 O 8.038 6.538 4.100 1.00 . A A . 136 ASP OD2 1 1
5 7366 1 1 84 GLU C C 9.962 0.389 -0.249 1.00 . A A . 137 GLU C 1 1
5 7367 1 1 84 GLU CA C 9.406 0.258 1.165 1.00 . A A . 137 GLU CA 1 1
5 7368 1 1 84 GLU CB C 8.421 -0.917 1.223 1.00 . A A . 137 GLU CB 1 1
5 7369 1 1 84 GLU CD C 6.742 -2.229 2.581 1.00 . A A . 137 GLU CD 1 1
5 7370 1 1 84 GLU CG C 7.773 -1.119 2.584 1.00 . A A . 137 GLU CG 1 1
5 7371 1 1 84 GLU HA H 10.223 0.069 1.846 1.00 . A A . 137 GLU HA 1 1
5 7372 1 1 84 GLU HB2 H 7.638 -0.745 0.501 1.00 . A A . 137 GLU HB2 1 1
5 7373 1 1 84 GLU HB3 H 8.945 -1.824 0.960 1.00 . A A . 137 GLU HB3 1 1
5 7374 1 1 84 GLU HG2 H 8.539 -1.363 3.304 1.00 . A A . 137 GLU HG2 1 1
5 7375 1 1 84 GLU HG3 H 7.285 -0.200 2.872 1.00 . A A . 137 GLU HG3 1 1
5 7376 1 1 84 GLU N N 8.749 1.506 1.577 1.00 . A A . 137 GLU N 1 1
5 7377 1 1 84 GLU O O 9.280 0.902 -1.136 1.00 . A A . 137 GLU O 1 1
5 7378 1 1 84 GLU OE1 O 7.129 -3.399 2.777 1.00 . A A . 137 GLU OE1 1 1
5 7379 1 1 84 GLU OE2 O 5.549 -1.924 2.379 1.00 . A A . 137 GLU OE2 1 1
5 7380 1 1 85 VAL C C 11.309 -1.036 -2.779 1.00 . A A . 138 VAL C 1 1
5 7381 1 1 85 VAL CA C 11.864 -0.031 -1.765 1.00 . A A . 138 VAL CA 1 1
5 7382 1 1 85 VAL CB C 13.405 -0.213 -1.649 1.00 . A A . 138 VAL CB 1 1
5 7383 1 1 85 VAL CG1 C 14.061 1.092 -1.226 1.00 . A A . 138 VAL CG1 1 1
5 7384 1 1 85 VAL CG2 C 13.788 -1.339 -0.682 1.00 . A A . 138 VAL CG2 1 1
5 7385 1 1 85 VAL HA H 11.678 0.961 -2.157 1.00 . A A . 138 VAL HA 1 1
5 7386 1 1 85 VAL HB H 13.779 -0.473 -2.627 1.00 . A A . 138 VAL HB 1 1
5 7387 1 1 85 VAL HG11 H 15.129 0.949 -1.150 1.00 . A A . 138 VAL HG11 1 1
5 7388 1 1 85 VAL HG12 H 13.670 1.396 -0.266 1.00 . A A . 138 VAL HG12 1 1
5 7389 1 1 85 VAL HG13 H 13.850 1.855 -1.960 1.00 . A A . 138 VAL HG13 1 1
5 7390 1 1 85 VAL HG21 H 13.367 -2.270 -1.028 1.00 . A A . 138 VAL HG21 1 1
5 7391 1 1 85 VAL HG22 H 13.406 -1.112 0.302 1.00 . A A . 138 VAL HG22 1 1
5 7392 1 1 85 VAL HG23 H 14.864 -1.424 -0.639 1.00 . A A . 138 VAL HG23 1 1
5 7393 1 1 85 VAL N N 11.189 -0.104 -0.456 1.00 . A A . 138 VAL N 1 1
5 7394 1 1 85 VAL O O 11.007 -0.663 -3.916 1.00 . A A . 138 VAL O 1 1
5 7395 1 1 86 GLY C C 9.138 -3.289 -3.408 1.00 . A A . 139 GLY C 1 1
5 7396 1 1 86 GLY CA C 10.651 -3.343 -3.253 1.00 . A A . 139 GLY CA 1 1
5 7397 1 1 86 GLY HA2 H 11.102 -3.228 -4.223 1.00 . A A . 139 GLY HA2 1 1
5 7398 1 1 86 GLY HA3 H 10.923 -4.306 -2.853 1.00 . A A . 139 GLY HA3 1 1
5 7399 1 1 86 GLY N N 11.177 -2.304 -2.364 1.00 . A A . 139 GLY N 1 1
5 7400 1 1 86 GLY O O 8.555 -4.073 -4.161 1.00 . A A . 139 GLY O 1 1
5 7401 1 1 87 ALA C C 6.717 -0.718 -3.146 1.00 . A A . 140 ALA C 1 1
5 7402 1 1 87 ALA CA C 7.075 -2.152 -2.727 1.00 . A A . 140 ALA CA 1 1
5 7403 1 1 87 ALA CB C 6.454 -2.500 -1.376 1.00 . A A . 140 ALA CB 1 1
5 7404 1 1 87 ALA H H 9.071 -1.769 -2.128 1.00 . A A . 140 ALA H 1 1
5 7405 1 1 87 ALA HA H 6.673 -2.833 -3.465 1.00 . A A . 140 ALA HA 1 1
5 7406 1 1 87 ALA HB1 H 6.055 -1.607 -0.920 1.00 . A A . 140 ALA HB1 1 1
5 7407 1 1 87 ALA HB2 H 7.209 -2.928 -0.732 1.00 . A A . 140 ALA HB2 1 1
5 7408 1 1 87 ALA HB3 H 5.657 -3.220 -1.517 1.00 . A A . 140 ALA HB3 1 1
5 7409 1 1 87 ALA N N 8.522 -2.351 -2.691 1.00 . A A . 140 ALA N 1 1
5 7410 1 1 87 ALA O O 5.537 -0.397 -3.325 1.00 . A A . 140 ALA O 1 1
5 7411 1 1 88 LYS C C 6.928 1.617 -5.138 1.00 . A A . 141 LYS C 1 1
5 7412 1 1 88 LYS CA C 7.561 1.543 -3.734 1.00 . A A . 141 LYS CA 1 1
5 7413 1 1 88 LYS CB C 8.928 2.277 -3.657 1.00 . A A . 141 LYS CB 1 1
5 7414 1 1 88 LYS CD C 10.091 2.649 -5.846 1.00 . A A . 141 LYS CD 1 1
5 7415 1 1 88 LYS CE C 10.359 3.614 -6.989 1.00 . A A . 141 LYS CE 1 1
5 7416 1 1 88 LYS CG C 9.224 3.281 -4.771 1.00 . A A . 141 LYS CG 1 1
5 7417 1 1 88 LYS HA H 6.880 2.001 -3.032 1.00 . A A . 141 LYS HA 1 1
5 7418 1 1 88 LYS HB2 H 8.978 2.805 -2.716 1.00 . A A . 141 LYS HB2 1 1
5 7419 1 1 88 LYS HB3 H 9.710 1.532 -3.668 1.00 . A A . 141 LYS HB3 1 1
5 7420 1 1 88 LYS HD2 H 11.033 2.356 -5.406 1.00 . A A . 141 LYS HD2 1 1
5 7421 1 1 88 LYS HD3 H 9.585 1.776 -6.231 1.00 . A A . 141 LYS HD3 1 1
5 7422 1 1 88 LYS HE2 H 9.414 3.912 -7.422 1.00 . A A . 141 LYS HE2 1 1
5 7423 1 1 88 LYS HE3 H 10.863 4.486 -6.597 1.00 . A A . 141 LYS HE3 1 1
5 7424 1 1 88 LYS HG2 H 8.294 3.604 -5.213 1.00 . A A . 141 LYS HG2 1 1
5 7425 1 1 88 LYS HG3 H 9.744 4.133 -4.355 1.00 . A A . 141 LYS HG3 1 1
5 7426 1 1 88 LYS HZ1 H 10.730 2.164 -8.445 1.00 . A A . 141 LYS HZ1 1 1
5 7427 1 1 88 LYS HZ2 H 12.122 2.712 -7.652 1.00 . A A . 141 LYS HZ2 1 1
5 7428 1 1 88 LYS HZ3 H 11.372 3.683 -8.815 1.00 . A A . 141 LYS HZ3 1 1
5 7429 1 1 88 LYS N N 7.749 0.143 -3.312 1.00 . A A . 141 LYS N 1 1
5 7430 1 1 88 LYS NZ N 11.204 3.001 -8.049 1.00 . A A . 141 LYS NZ 1 1
5 7431 1 1 88 LYS O O 6.096 2.490 -5.404 1.00 . A A . 141 LYS O 1 1
5 7432 1 1 89 ASP C C 5.382 0.078 -7.429 1.00 . A A . 142 ASP C 1 1
5 7433 1 1 89 ASP CA C 6.817 0.621 -7.396 1.00 . A A . 142 ASP CA 1 1
5 7434 1 1 89 ASP CB C 7.724 -0.255 -8.266 1.00 . A A . 142 ASP CB 1 1
5 7435 1 1 89 ASP CG C 9.069 0.391 -8.543 1.00 . A A . 142 ASP CG 1 1
5 7436 1 1 89 ASP HA H 6.815 1.624 -7.796 1.00 . A A . 142 ASP HA 1 1
5 7437 1 1 89 ASP HB2 H 7.897 -1.195 -7.761 1.00 . A A . 142 ASP HB2 1 1
5 7438 1 1 89 ASP HB3 H 7.233 -0.444 -9.210 1.00 . A A . 142 ASP HB3 1 1
5 7439 1 1 89 ASP N N 7.335 0.691 -6.021 1.00 . A A . 142 ASP N 1 1
5 7440 1 1 89 ASP O O 4.552 0.556 -8.206 1.00 . A A . 142 ASP O 1 1
5 7441 1 1 89 ASP OD1 O 9.182 1.114 -9.554 1.00 . A A . 142 ASP OD1 1 1
5 7442 1 1 89 ASP OD2 O 10.009 0.172 -7.750 1.00 . A A . 142 ASP OD2 1 1
5 7443 1 1 90 LEU C C 2.733 -0.516 -5.940 1.00 . A A . 143 LEU C 1 1
5 7444 1 1 90 LEU CA C 3.767 -1.526 -6.469 1.00 . A A . 143 LEU CA 1 1
5 7445 1 1 90 LEU CB C 3.839 -2.779 -5.567 1.00 . A A . 143 LEU CB 1 1
5 7446 1 1 90 LEU CD1 C 2.296 -4.483 -6.621 1.00 . A A . 143 LEU CD1 1 1
5 7447 1 1 90 LEU CD2 C 2.580 -4.416 -4.136 1.00 . A A . 143 LEU CD2 1 1
5 7448 1 1 90 LEU CG C 2.538 -3.587 -5.410 1.00 . A A . 143 LEU CG 1 1
5 7449 1 1 90 LEU HA H 3.475 -1.827 -7.464 1.00 . A A . 143 LEU HA 1 1
5 7450 1 1 90 LEU HB2 H 4.595 -3.438 -5.967 1.00 . A A . 143 LEU HB2 1 1
5 7451 1 1 90 LEU HB3 H 4.156 -2.464 -4.583 1.00 . A A . 143 LEU HB3 1 1
5 7452 1 1 90 LEU HD11 H 3.120 -5.172 -6.730 1.00 . A A . 143 LEU HD11 1 1
5 7453 1 1 90 LEU HD12 H 2.216 -3.873 -7.509 1.00 . A A . 143 LEU HD12 1 1
5 7454 1 1 90 LEU HD13 H 1.379 -5.036 -6.480 1.00 . A A . 143 LEU HD13 1 1
5 7455 1 1 90 LEU HD21 H 1.667 -4.984 -4.045 1.00 . A A . 143 LEU HD21 1 1
5 7456 1 1 90 LEU HD22 H 2.683 -3.761 -3.283 1.00 . A A . 143 LEU HD22 1 1
5 7457 1 1 90 LEU HD23 H 3.422 -5.093 -4.173 1.00 . A A . 143 LEU HD23 1 1
5 7458 1 1 90 LEU HG H 1.711 -2.897 -5.332 1.00 . A A . 143 LEU HG 1 1
5 7459 1 1 90 LEU N N 5.098 -0.909 -6.563 1.00 . A A . 143 LEU N 1 1
5 7460 1 1 90 LEU O O 1.708 -0.267 -6.588 1.00 . A A . 143 LEU O 1 1
5 7461 1 1 91 GLY C C 1.865 2.253 -5.033 1.00 . A A . 144 GLY C 1 1
5 7462 1 1 91 GLY CA C 2.145 1.053 -4.139 1.00 . A A . 144 GLY CA 1 1
5 7463 1 1 91 GLY HA2 H 1.205 0.581 -3.893 1.00 . A A . 144 GLY HA2 1 1
5 7464 1 1 91 GLY HA3 H 2.606 1.400 -3.225 1.00 . A A . 144 GLY HA3 1 1
5 7465 1 1 91 GLY N N 3.020 0.056 -4.758 1.00 . A A . 144 GLY N 1 1
5 7466 1 1 91 GLY O O 0.727 2.728 -5.094 1.00 . A A . 144 GLY O 1 1
5 7467 1 1 92 ALA C C 1.812 3.596 -7.797 1.00 . A A . 145 ALA C 1 1
5 7468 1 1 92 ALA CA C 2.780 3.884 -6.646 1.00 . A A . 145 ALA CA 1 1
5 7469 1 1 92 ALA CB C 4.147 4.279 -7.189 1.00 . A A . 145 ALA CB 1 1
5 7470 1 1 92 ALA H H 3.799 2.357 -5.595 1.00 . A A . 145 ALA H 1 1
5 7471 1 1 92 ALA HA H 2.394 4.718 -6.078 1.00 . A A . 145 ALA HA 1 1
5 7472 1 1 92 ALA HB1 H 4.816 4.480 -6.366 1.00 . A A . 145 ALA HB1 1 1
5 7473 1 1 92 ALA HB2 H 4.050 5.164 -7.799 1.00 . A A . 145 ALA HB2 1 1
5 7474 1 1 92 ALA HB3 H 4.543 3.470 -7.786 1.00 . A A . 145 ALA HB3 1 1
5 7475 1 1 92 ALA N N 2.907 2.742 -5.729 1.00 . A A . 145 ALA N 1 1
5 7476 1 1 92 ALA O O 1.020 4.466 -8.169 1.00 . A A . 145 ALA O 1 1
5 7477 1 1 93 LYS C C -0.479 1.974 -9.017 1.00 . A A . 146 LYS C 1 1
5 7478 1 1 93 LYS CA C 0.984 1.961 -9.454 1.00 . A A . 146 LYS CA 1 1
5 7479 1 1 93 LYS CB C 1.372 0.572 -9.978 1.00 . A A . 146 LYS CB 1 1
5 7480 1 1 93 LYS CD C 3.639 1.047 -11.013 1.00 . A A . 146 LYS CD 1 1
5 7481 1 1 93 LYS CE C 4.508 0.888 -12.254 1.00 . A A . 146 LYS CE 1 1
5 7482 1 1 93 LYS CG C 2.203 0.593 -11.262 1.00 . A A . 146 LYS CG 1 1
5 7483 1 1 93 LYS HA H 1.097 2.680 -10.246 1.00 . A A . 146 LYS HA 1 1
5 7484 1 1 93 LYS HB2 H 1.945 0.062 -9.218 1.00 . A A . 146 LYS HB2 1 1
5 7485 1 1 93 LYS HB3 H 0.471 0.010 -10.171 1.00 . A A . 146 LYS HB3 1 1
5 7486 1 1 93 LYS HD2 H 3.630 2.087 -10.724 1.00 . A A . 146 LYS HD2 1 1
5 7487 1 1 93 LYS HD3 H 4.057 0.456 -10.210 1.00 . A A . 146 LYS HD3 1 1
5 7488 1 1 93 LYS HE2 H 3.983 1.304 -13.100 1.00 . A A . 146 LYS HE2 1 1
5 7489 1 1 93 LYS HE3 H 5.429 1.432 -12.102 1.00 . A A . 146 LYS HE3 1 1
5 7490 1 1 93 LYS HG2 H 2.222 -0.401 -11.679 1.00 . A A . 146 LYS HG2 1 1
5 7491 1 1 93 LYS HG3 H 1.739 1.268 -11.965 1.00 . A A . 146 LYS HG3 1 1
5 7492 1 1 93 LYS HZ1 H 5.421 -0.611 -13.389 1.00 . A A . 146 LYS HZ1 1 1
5 7493 1 1 93 LYS HZ2 H 3.953 -1.079 -12.691 1.00 . A A . 146 LYS HZ2 1 1
5 7494 1 1 93 LYS HZ3 H 5.343 -0.957 -11.736 1.00 . A A . 146 LYS HZ3 1 1
5 7495 1 1 93 LYS N N 1.878 2.371 -8.357 1.00 . A A . 146 LYS N 1 1
5 7496 1 1 93 LYS NZ N 4.829 -0.540 -12.537 1.00 . A A . 146 LYS NZ 1 1
5 7497 1 1 93 LYS O O -1.358 2.353 -9.797 1.00 . A A . 146 LYS O 1 1
5 7498 1 1 94 LEU C C -2.587 3.018 -7.049 1.00 . A A . 147 LEU C 1 1
5 7499 1 1 94 LEU CA C -2.090 1.574 -7.204 1.00 . A A . 147 LEU CA 1 1
5 7500 1 1 94 LEU CB C -2.131 0.844 -5.855 1.00 . A A . 147 LEU CB 1 1
5 7501 1 1 94 LEU CD1 C -1.550 -1.261 -4.623 1.00 . A A . 147 LEU CD1 1 1
5 7502 1 1 94 LEU CD2 C -3.469 -1.263 -6.216 1.00 . A A . 147 LEU CD2 1 1
5 7503 1 1 94 LEU CG C -2.086 -0.689 -5.925 1.00 . A A . 147 LEU CG 1 1
5 7504 1 1 94 LEU HA H -2.738 1.063 -7.901 1.00 . A A . 147 LEU HA 1 1
5 7505 1 1 94 LEU HB2 H -1.291 1.178 -5.267 1.00 . A A . 147 LEU HB2 1 1
5 7506 1 1 94 LEU HB3 H -3.038 1.130 -5.346 1.00 . A A . 147 LEU HB3 1 1
5 7507 1 1 94 LEU HD11 H -1.484 -2.336 -4.702 1.00 . A A . 147 LEU HD11 1 1
5 7508 1 1 94 LEU HD12 H -2.216 -1.000 -3.812 1.00 . A A . 147 LEU HD12 1 1
5 7509 1 1 94 LEU HD13 H -0.569 -0.854 -4.429 1.00 . A A . 147 LEU HD13 1 1
5 7510 1 1 94 LEU HD21 H -3.407 -2.341 -6.272 1.00 . A A . 147 LEU HD21 1 1
5 7511 1 1 94 LEU HD22 H -3.829 -0.875 -7.158 1.00 . A A . 147 LEU HD22 1 1
5 7512 1 1 94 LEU HD23 H -4.149 -0.980 -5.428 1.00 . A A . 147 LEU HD23 1 1
5 7513 1 1 94 LEU HG H -1.421 -0.989 -6.723 1.00 . A A . 147 LEU HG 1 1
5 7514 1 1 94 LEU N N -0.734 1.559 -7.765 1.00 . A A . 147 LEU N 1 1
5 7515 1 1 94 LEU O O -3.785 3.284 -7.171 1.00 . A A . 147 LEU O 1 1
5 7516 1 1 95 ARG C C -1.676 6.098 -7.982 1.00 . A A . 148 ARG C 1 1
5 7517 1 1 95 ARG CA C -1.958 5.370 -6.652 1.00 . A A . 148 ARG CA 1 1
5 7518 1 1 95 ARG CB C -1.120 5.995 -5.519 1.00 . A A . 148 ARG CB 1 1
5 7519 1 1 95 ARG CD C -1.940 8.369 -5.200 1.00 . A A . 148 ARG CD 1 1
5 7520 1 1 95 ARG CG C -1.889 6.962 -4.618 1.00 . A A . 148 ARG CG 1 1
5 7521 1 1 95 ARG CZ C -2.960 10.570 -4.645 1.00 . A A . 148 ARG CZ 1 1
5 7522 1 1 95 ARG H H -0.715 3.659 -6.636 1.00 . A A . 148 ARG H 1 1
5 7523 1 1 95 ARG HA H -3.006 5.463 -6.415 1.00 . A A . 148 ARG HA 1 1
5 7524 1 1 95 ARG HB2 H -0.728 5.200 -4.902 1.00 . A A . 148 ARG HB2 1 1
5 7525 1 1 95 ARG HB3 H -0.293 6.531 -5.960 1.00 . A A . 148 ARG HB3 1 1
5 7526 1 1 95 ARG HD2 H -0.932 8.736 -5.314 1.00 . A A . 148 ARG HD2 1 1
5 7527 1 1 95 ARG HD3 H -2.419 8.327 -6.168 1.00 . A A . 148 ARG HD3 1 1
5 7528 1 1 95 ARG HE H -3.008 8.944 -3.481 1.00 . A A . 148 ARG HE 1 1
5 7529 1 1 95 ARG HG2 H -2.897 6.600 -4.493 1.00 . A A . 148 ARG HG2 1 1
5 7530 1 1 95 ARG HG3 H -1.400 7.002 -3.654 1.00 . A A . 148 ARG HG3 1 1
5 7531 1 1 95 ARG HH11 H -2.036 10.553 -6.449 1.00 . A A . 148 ARG HH11 1 1
5 7532 1 1 95 ARG HH12 H -2.767 12.061 -6.005 1.00 . A A . 148 ARG HH12 1 1
5 7533 1 1 95 ARG HH21 H -3.955 10.925 -2.922 1.00 . A A . 148 ARG HH21 1 1
5 7534 1 1 95 ARG HH22 H -3.851 12.269 -4.009 1.00 . A A . 148 ARG HH22 1 1
5 7535 1 1 95 ARG N N -1.646 3.942 -6.774 1.00 . A A . 148 ARG N 1 1
5 7536 1 1 95 ARG NE N -2.688 9.293 -4.339 1.00 . A A . 148 ARG NE 1 1
5 7537 1 1 95 ARG NH1 N -2.554 11.106 -5.795 1.00 . A A . 148 ARG NH1 1 1
5 7538 1 1 95 ARG NH2 N -3.644 11.315 -3.789 1.00 . A A . 148 ARG NH2 1 1
5 7539 1 1 95 ARG O O -1.672 7.334 -8.038 1.00 . A A . 148 ARG O 1 1
5 7540 1 1 96 ASP C C -2.401 5.705 -11.301 1.00 . A A . 149 ASP C 1 1
5 7541 1 1 96 ASP CA C -1.178 5.863 -10.382 1.00 . A A . 149 ASP CA 1 1
5 7542 1 1 96 ASP CB C 0.062 5.171 -10.974 1.00 . A A . 149 ASP CB 1 1
5 7543 1 1 96 ASP CG C 0.745 6.000 -12.047 1.00 . A A . 149 ASP CG 1 1
5 7544 1 1 96 ASP HA H -0.972 6.916 -10.266 1.00 . A A . 149 ASP HA 1 1
5 7545 1 1 96 ASP HB2 H 0.773 4.987 -10.183 1.00 . A A . 149 ASP HB2 1 1
5 7546 1 1 96 ASP HB3 H -0.235 4.227 -11.408 1.00 . A A . 149 ASP HB3 1 1
5 7547 1 1 96 ASP N N -1.464 5.317 -9.055 1.00 . A A . 149 ASP N 1 1
5 7548 1 1 96 ASP O O -2.278 5.341 -12.479 1.00 . A A . 149 ASP O 1 1
5 7549 1 1 96 ASP OD1 O 0.381 5.851 -13.233 1.00 . A A . 149 ASP OD1 1 1
5 7550 1 1 96 ASP OD2 O 1.644 6.796 -11.702 1.00 . A A . 149 ASP OD2 1 1
5 7551 1 1 97 ALA C C -5.065 7.124 -12.403 1.00 . A A . 150 ALA C 1 1
5 7552 1 1 97 ALA CA C -4.852 5.909 -11.489 1.00 . A A . 150 ALA CA 1 1
5 7553 1 1 97 ALA CB C -6.012 5.760 -10.517 1.00 . A A . 150 ALA CB 1 1
5 7554 1 1 97 ALA H H -3.610 6.296 -9.813 1.00 . A A . 150 ALA H 1 1
5 7555 1 1 97 ALA HA H -4.810 5.021 -12.100 1.00 . A A . 150 ALA HA 1 1
5 7556 1 1 97 ALA HB1 H -6.929 5.612 -11.071 1.00 . A A . 150 ALA HB1 1 1
5 7557 1 1 97 ALA HB2 H -6.096 6.652 -9.914 1.00 . A A . 150 ALA HB2 1 1
5 7558 1 1 97 ALA HB3 H -5.839 4.907 -9.878 1.00 . A A . 150 ALA HB3 1 1
5 7559 1 1 97 ALA N N -3.587 6.003 -10.748 1.00 . A A . 150 ALA N 1 1
5 7560 1 1 97 ALA O O -6.016 7.162 -13.191 1.00 . A A . 150 ALA O 1 1
5 7561 1 1 98 LEU C C -3.278 9.209 -14.297 1.00 . A A . 151 LEU C 1 1
5 7562 1 1 98 LEU CA C -4.215 9.328 -13.095 1.00 . A A . 151 LEU CA 1 1
5 7563 1 1 98 LEU CB C -3.830 10.562 -12.259 1.00 . A A . 151 LEU CB 1 1
5 7564 1 1 98 LEU CD1 C -3.948 10.067 -9.799 1.00 . A A . 151 LEU CD1 1 1
5 7565 1 1 98 LEU CD2 C -4.784 12.256 -10.675 1.00 . A A . 151 LEU CD2 1 1
5 7566 1 1 98 LEU CG C -4.627 10.772 -10.966 1.00 . A A . 151 LEU CG 1 1
5 7567 1 1 98 LEU HA H -5.227 9.445 -13.453 1.00 . A A . 151 LEU HA 1 1
5 7568 1 1 98 LEU HB2 H -2.785 10.478 -11.999 1.00 . A A . 151 LEU HB2 1 1
5 7569 1 1 98 LEU HB3 H -3.957 11.438 -12.877 1.00 . A A . 151 LEU HB3 1 1
5 7570 1 1 98 LEU HD11 H -4.619 10.039 -8.955 1.00 . A A . 151 LEU HD11 1 1
5 7571 1 1 98 LEU HD12 H -3.051 10.604 -9.529 1.00 . A A . 151 LEU HD12 1 1
5 7572 1 1 98 LEU HD13 H -3.689 9.058 -10.091 1.00 . A A . 151 LEU HD13 1 1
5 7573 1 1 98 LEU HD21 H -3.809 12.713 -10.590 1.00 . A A . 151 LEU HD21 1 1
5 7574 1 1 98 LEU HD22 H -5.323 12.386 -9.748 1.00 . A A . 151 LEU HD22 1 1
5 7575 1 1 98 LEU HD23 H -5.333 12.725 -11.478 1.00 . A A . 151 LEU HD23 1 1
5 7576 1 1 98 LEU HG H -5.613 10.345 -11.085 1.00 . A A . 151 LEU HG 1 1
5 7577 1 1 98 LEU N N -4.161 8.106 -12.288 1.00 . A A . 151 LEU N 1 1
5 7578 1 1 98 LEU O O -3.641 9.583 -15.415 1.00 . A A . 151 LEU O 1 1
5 7579 1 1 99 ASP C C -0.645 9.790 -15.810 1.00 . A A . 152 ASP C 1 1
5 7580 1 1 99 ASP CA C -1.016 8.475 -15.083 1.00 . A A . 152 ASP CA 1 1
5 7581 1 1 99 ASP CB C -1.465 7.394 -16.085 1.00 . A A . 152 ASP CB 1 1
5 7582 1 1 99 ASP CG C -0.301 6.678 -16.750 1.00 . A A . 152 ASP CG 1 1
5 7583 1 1 99 ASP HA H -0.134 8.116 -14.577 1.00 . A A . 152 ASP HA 1 1
5 7584 1 1 99 ASP HB2 H -2.055 6.663 -15.559 1.00 . A A . 152 ASP HB2 1 1
5 7585 1 1 99 ASP HB3 H -2.068 7.854 -16.853 1.00 . A A . 152 ASP HB3 1 1
5 7586 1 1 99 ASP N N -2.057 8.678 -14.047 1.00 . A A . 152 ASP N 1 1
5 7587 1 1 99 ASP O O -1.233 10.843 -15.542 1.00 . A A . 152 ASP O 1 1
5 7588 1 1 99 ASP OD1 O 0.156 5.654 -16.201 1.00 . A A . 152 ASP OD1 1 1
5 7589 1 1 99 ASP OD2 O 0.152 7.143 -17.818 1.00 . A A . 152 ASP OD2 1 1
5 7590 1 1 100 ARG C C -0.096 11.127 -18.703 1.00 . A A . 153 ARG C 1 1
5 7591 1 1 100 ARG CA C 0.800 10.876 -17.490 1.00 . A A . 153 ARG CA 1 1
5 7592 1 1 100 ARG CB C 2.248 10.675 -17.953 1.00 . A A . 153 ARG CB 1 1
5 7593 1 1 100 ARG CD C 4.685 10.531 -17.356 1.00 . A A . 153 ARG CD 1 1
5 7594 1 1 100 ARG CG C 3.277 10.769 -16.835 1.00 . A A . 153 ARG CG 1 1
5 7595 1 1 100 ARG CZ C 6.989 10.307 -16.445 1.00 . A A . 153 ARG CZ 1 1
5 7596 1 1 100 ARG H H 0.768 8.845 -16.878 1.00 . A A . 153 ARG H 1 1
5 7597 1 1 100 ARG HA H 0.757 11.737 -16.841 1.00 . A A . 153 ARG HA 1 1
5 7598 1 1 100 ARG HB2 H 2.335 9.700 -18.408 1.00 . A A . 153 ARG HB2 1 1
5 7599 1 1 100 ARG HB3 H 2.483 11.428 -18.690 1.00 . A A . 153 ARG HB3 1 1
5 7600 1 1 100 ARG HD2 H 4.724 9.555 -17.817 1.00 . A A . 153 ARG HD2 1 1
5 7601 1 1 100 ARG HD3 H 4.914 11.285 -18.095 1.00 . A A . 153 ARG HD3 1 1
5 7602 1 1 100 ARG HE H 5.377 10.861 -15.399 1.00 . A A . 153 ARG HE 1 1
5 7603 1 1 100 ARG HG2 H 3.228 11.753 -16.395 1.00 . A A . 153 ARG HG2 1 1
5 7604 1 1 100 ARG HG3 H 3.049 10.024 -16.085 1.00 . A A . 153 ARG HG3 1 1
5 7605 1 1 100 ARG HH11 H 6.868 9.862 -18.419 1.00 . A A . 153 ARG HH11 1 1
5 7606 1 1 100 ARG HH12 H 8.449 9.726 -17.726 1.00 . A A . 153 ARG HH12 1 1
5 7607 1 1 100 ARG HH21 H 7.457 10.675 -14.514 1.00 . A A . 153 ARG HH21 1 1
5 7608 1 1 100 ARG HH22 H 8.780 10.185 -15.517 1.00 . A A . 153 ARG HH22 1 1
5 7609 1 1 100 ARG N N 0.341 9.711 -16.720 1.00 . A A . 153 ARG N 1 1
5 7610 1 1 100 ARG NE N 5.688 10.592 -16.288 1.00 . A A . 153 ARG NE 1 1
5 7611 1 1 100 ARG NH1 N 7.476 9.934 -17.628 1.00 . A A . 153 ARG NH1 1 1
5 7612 1 1 100 ARG NH2 N 7.810 10.395 -15.407 1.00 . A A . 153 ARG NH2 1 1
5 7613 1 1 100 ARG O O -0.358 10.214 -19.492 1.00 . A A . 153 ARG O 1 1
5 7614 1 1 101 GLN C C -0.906 14.034 -20.623 1.00 . A A . 154 GLN C 1 1
5 7615 1 1 101 GLN CA C -1.432 12.769 -19.944 1.00 . A A . 154 GLN CA 1 1
5 7616 1 1 101 GLN CB C -2.870 12.990 -19.453 1.00 . A A . 154 GLN CB 1 1
5 7617 1 1 101 GLN CD C -5.018 11.958 -18.609 1.00 . A A . 154 GLN CD 1 1
5 7618 1 1 101 GLN CG C -3.611 11.705 -19.114 1.00 . A A . 154 GLN CG 1 1
5 7619 1 1 101 GLN HA H -1.430 11.966 -20.666 1.00 . A A . 154 GLN HA 1 1
5 7620 1 1 101 GLN HB2 H -2.844 13.608 -18.568 1.00 . A A . 154 GLN HB2 1 1
5 7621 1 1 101 GLN HB3 H -3.425 13.506 -20.223 1.00 . A A . 154 GLN HB3 1 1
5 7622 1 1 101 GLN HE21 H -4.355 12.053 -16.737 1.00 . A A . 154 GLN HE21 1 1
5 7623 1 1 101 GLN HE22 H -6.055 12.276 -16.944 1.00 . A A . 154 GLN HE22 1 1
5 7624 1 1 101 GLN HG2 H -3.668 11.094 -20.002 1.00 . A A . 154 GLN HG2 1 1
5 7625 1 1 101 GLN HG3 H -3.058 11.178 -18.350 1.00 . A A . 154 GLN HG3 1 1
5 7626 1 1 101 GLN N N -0.561 12.373 -18.836 1.00 . A A . 154 GLN N 1 1
5 7627 1 1 101 GLN NE2 N -5.157 12.111 -17.297 1.00 . A A . 154 GLN NE2 1 1
5 7628 1 1 101 GLN O O -0.604 13.971 -21.833 1.00 . A A . 154 GLN O 1 1
5 7629 1 1 101 GLN OXT O -0.790 15.075 -19.937 1.00 . A A . 154 GLN OXT 1 1
5 7630 1 1 101 GLN OE1 O -5.969 12.015 -19.388 1.00 . A A . 154 GLN OE1 1 1
6 7631 1 1 1 SER C C 9.567 -25.125 19.354 1.00 . A A . 54 SER C 1 1
6 7632 1 1 1 SER CA C 10.734 -26.025 18.940 1.00 . A A . 54 SER CA 1 1
6 7633 1 1 1 SER CB C 11.046 -27.030 20.055 1.00 . A A . 54 SER CB 1 1
6 7634 1 1 1 SER H1 H 12.240 -24.672 19.452 1.00 . A A . 54 SER H1 1 1
6 7635 1 1 1 SER H2 H 11.747 -24.570 17.837 1.00 . A A . 54 SER H2 1 1
6 7636 1 1 1 SER H3 H 12.726 -25.853 18.342 1.00 . A A . 54 SER H3 1 1
6 7637 1 1 1 SER HA H 10.449 -26.566 18.050 1.00 . A A . 54 SER HA 1 1
6 7638 1 1 1 SER HB2 H 10.134 -27.527 20.352 1.00 . A A . 54 SER HB2 1 1
6 7639 1 1 1 SER HB3 H 11.750 -27.763 19.688 1.00 . A A . 54 SER HB3 1 1
6 7640 1 1 1 SER HG H 11.897 -27.047 21.819 1.00 . A A . 54 SER HG 1 1
6 7641 1 1 1 SER N N 11.947 -25.225 18.620 1.00 . A A . 54 SER N 1 1
6 7642 1 1 1 SER O O 8.429 -25.353 18.937 1.00 . A A . 54 SER O 1 1
6 7643 1 1 1 SER OG O 11.605 -26.387 21.187 1.00 . A A . 54 SER OG 1 1
6 7644 1 1 2 PHE C C 7.927 -23.728 21.728 1.00 . A A . 55 PHE C 1 1
6 7645 1 1 2 PHE CA C 8.883 -23.112 20.696 1.00 . A A . 55 PHE CA 1 1
6 7646 1 1 2 PHE CB C 8.080 -22.439 19.561 1.00 . A A . 55 PHE CB 1 1
6 7647 1 1 2 PHE CD1 C 9.516 -22.111 17.528 1.00 . A A . 55 PHE CD1 1 1
6 7648 1 1 2 PHE CD2 C 9.101 -20.231 18.936 1.00 . A A . 55 PHE CD2 1 1
6 7649 1 1 2 PHE CE1 C 10.285 -21.321 16.694 1.00 . A A . 55 PHE CE1 1 1
6 7650 1 1 2 PHE CE2 C 9.870 -19.436 18.107 1.00 . A A . 55 PHE CE2 1 1
6 7651 1 1 2 PHE CG C 8.917 -21.577 18.656 1.00 . A A . 55 PHE CG 1 1
6 7652 1 1 2 PHE CZ C 10.461 -19.982 16.984 1.00 . A A . 55 PHE CZ 1 1
6 7653 1 1 2 PHE HA H 9.452 -22.343 21.201 1.00 . A A . 55 PHE HA 1 1
6 7654 1 1 2 PHE HB2 H 7.620 -23.204 18.954 1.00 . A A . 55 PHE HB2 1 1
6 7655 1 1 2 PHE HB3 H 7.310 -21.819 19.995 1.00 . A A . 55 PHE HB3 1 1
6 7656 1 1 2 PHE HD1 H 9.379 -23.157 17.300 1.00 . A A . 55 PHE HD1 1 1
6 7657 1 1 2 PHE HD2 H 8.640 -19.804 19.814 1.00 . A A . 55 PHE HD2 1 1
6 7658 1 1 2 PHE HE1 H 10.748 -21.749 15.817 1.00 . A A . 55 PHE HE1 1 1
6 7659 1 1 2 PHE HE2 H 10.005 -18.390 18.336 1.00 . A A . 55 PHE HE2 1 1
6 7660 1 1 2 PHE HZ H 11.062 -19.361 16.335 1.00 . A A . 55 PHE HZ 1 1
6 7661 1 1 2 PHE N N 9.871 -24.096 20.181 1.00 . A A . 55 PHE N 1 1
6 7662 1 1 2 PHE O O 7.751 -23.174 22.818 1.00 . A A . 55 PHE O 1 1
6 7663 1 1 3 GLY C C 5.045 -25.812 21.634 1.00 . A A . 56 GLY C 1 1
6 7664 1 1 3 GLY CA C 6.394 -25.546 22.276 1.00 . A A . 56 GLY CA 1 1
6 7665 1 1 3 GLY HA2 H 6.828 -26.487 22.578 1.00 . A A . 56 GLY HA2 1 1
6 7666 1 1 3 GLY HA3 H 6.247 -24.932 23.152 1.00 . A A . 56 GLY HA3 1 1
6 7667 1 1 3 GLY N N 7.320 -24.869 21.378 1.00 . A A . 56 GLY N 1 1
6 7668 1 1 3 GLY O O 4.004 -25.493 22.216 1.00 . A A . 56 GLY O 1 1
6 7669 1 1 4 LEU C C 3.748 -28.226 19.430 1.00 . A A . 57 LEU C 1 1
6 7670 1 1 4 LEU CA C 3.846 -26.718 19.694 1.00 . A A . 57 LEU CA 1 1
6 7671 1 1 4 LEU CB C 3.804 -25.931 18.373 1.00 . A A . 57 LEU CB 1 1
6 7672 1 1 4 LEU CD1 C 1.705 -24.535 18.332 1.00 . A A . 57 LEU CD1 1 1
6 7673 1 1 4 LEU CD2 C 2.525 -25.623 16.233 1.00 . A A . 57 LEU CD2 1 1
6 7674 1 1 4 LEU CG C 2.413 -25.750 17.745 1.00 . A A . 57 LEU CG 1 1
6 7675 1 1 4 LEU HA H 3.008 -26.421 20.306 1.00 . A A . 57 LEU HA 1 1
6 7676 1 1 4 LEU HB2 H 4.223 -24.952 18.551 1.00 . A A . 57 LEU HB2 1 1
6 7677 1 1 4 LEU HB3 H 4.430 -26.444 17.656 1.00 . A A . 57 LEU HB3 1 1
6 7678 1 1 4 LEU HD11 H 0.731 -24.430 17.875 1.00 . A A . 57 LEU HD11 1 1
6 7679 1 1 4 LEU HD12 H 2.290 -23.649 18.138 1.00 . A A . 57 LEU HD12 1 1
6 7680 1 1 4 LEU HD13 H 1.590 -24.665 19.398 1.00 . A A . 57 LEU HD13 1 1
6 7681 1 1 4 LEU HD21 H 3.149 -24.776 15.989 1.00 . A A . 57 LEU HD21 1 1
6 7682 1 1 4 LEU HD22 H 1.542 -25.480 15.810 1.00 . A A . 57 LEU HD22 1 1
6 7683 1 1 4 LEU HD23 H 2.964 -26.522 15.828 1.00 . A A . 57 LEU HD23 1 1
6 7684 1 1 4 LEU HG H 1.812 -26.621 17.963 1.00 . A A . 57 LEU HG 1 1
6 7685 1 1 4 LEU N N 5.070 -26.399 20.432 1.00 . A A . 57 LEU N 1 1
6 7686 1 1 4 LEU O O 2.697 -28.831 19.656 1.00 . A A . 57 LEU O 1 1
6 7687 1 1 5 GLY C C 4.590 -30.551 17.200 1.00 . A A . 58 GLY C 1 1
6 7688 1 1 5 GLY CA C 4.888 -30.244 18.657 1.00 . A A . 58 GLY CA 1 1
6 7689 1 1 5 GLY HA2 H 5.869 -30.625 18.900 1.00 . A A . 58 GLY HA2 1 1
6 7690 1 1 5 GLY HA3 H 4.158 -30.744 19.275 1.00 . A A . 58 GLY HA3 1 1
6 7691 1 1 5 GLY N N 4.854 -28.817 18.949 1.00 . A A . 58 GLY N 1 1
6 7692 1 1 5 GLY O O 3.719 -31.373 16.903 1.00 . A A . 58 GLY O 1 1
6 7693 1 1 6 LYS C C 6.270 -30.929 14.268 1.00 . A A . 59 LYS C 1 1
6 7694 1 1 6 LYS CA C 5.140 -30.078 14.855 1.00 . A A . 59 LYS CA 1 1
6 7695 1 1 6 LYS CB C 5.039 -28.720 14.119 1.00 . A A . 59 LYS CB 1 1
6 7696 1 1 6 LYS CD C 5.946 -26.408 13.691 1.00 . A A . 59 LYS CD 1 1
6 7697 1 1 6 LYS CE C 7.039 -25.403 14.017 1.00 . A A . 59 LYS CE 1 1
6 7698 1 1 6 LYS CG C 6.150 -27.717 14.437 1.00 . A A . 59 LYS CG 1 1
6 7699 1 1 6 LYS HA H 4.211 -30.611 14.716 1.00 . A A . 59 LYS HA 1 1
6 7700 1 1 6 LYS HB2 H 5.055 -28.907 13.056 1.00 . A A . 59 LYS HB2 1 1
6 7701 1 1 6 LYS HB3 H 4.093 -28.265 14.375 1.00 . A A . 59 LYS HB3 1 1
6 7702 1 1 6 LYS HD2 H 5.958 -26.604 12.630 1.00 . A A . 59 LYS HD2 1 1
6 7703 1 1 6 LYS HD3 H 4.990 -25.990 13.971 1.00 . A A . 59 LYS HD3 1 1
6 7704 1 1 6 LYS HE2 H 7.031 -25.215 15.081 1.00 . A A . 59 LYS HE2 1 1
6 7705 1 1 6 LYS HE3 H 7.994 -25.825 13.734 1.00 . A A . 59 LYS HE3 1 1
6 7706 1 1 6 LYS HG2 H 6.150 -27.517 15.498 1.00 . A A . 59 LYS HG2 1 1
6 7707 1 1 6 LYS HG3 H 7.100 -28.143 14.148 1.00 . A A . 59 LYS HG3 1 1
6 7708 1 1 6 LYS HZ1 H 5.932 -23.691 13.563 1.00 . A A . 59 LYS HZ1 1 1
6 7709 1 1 6 LYS HZ2 H 6.852 -24.276 12.268 1.00 . A A . 59 LYS HZ2 1 1
6 7710 1 1 6 LYS HZ3 H 7.607 -23.452 13.537 1.00 . A A . 59 LYS HZ3 1 1
6 7711 1 1 6 LYS N N 5.317 -29.885 16.297 1.00 . A A . 59 LYS N 1 1
6 7712 1 1 6 LYS NZ N 6.844 -24.115 13.295 1.00 . A A . 59 LYS NZ 1 1
6 7713 1 1 6 LYS O O 7.443 -30.725 14.591 1.00 . A A . 59 LYS O 1 1
6 7714 1 1 7 ALA C C 6.817 -32.652 11.233 1.00 . A A . 60 ALA C 1 1
6 7715 1 1 7 ALA CA C 6.855 -32.778 12.763 1.00 . A A . 60 ALA CA 1 1
6 7716 1 1 7 ALA CB C 6.588 -34.215 13.188 1.00 . A A . 60 ALA CB 1 1
6 7717 1 1 7 ALA H H 4.942 -31.980 13.202 1.00 . A A . 60 ALA H 1 1
6 7718 1 1 7 ALA HA H 7.841 -32.505 13.107 1.00 . A A . 60 ALA HA 1 1
6 7719 1 1 7 ALA HB1 H 6.620 -34.283 14.266 1.00 . A A . 60 ALA HB1 1 1
6 7720 1 1 7 ALA HB2 H 7.343 -34.861 12.763 1.00 . A A . 60 ALA HB2 1 1
6 7721 1 1 7 ALA HB3 H 5.613 -34.519 12.836 1.00 . A A . 60 ALA HB3 1 1
6 7722 1 1 7 ALA N N 5.893 -31.880 13.407 1.00 . A A . 60 ALA N 1 1
6 7723 1 1 7 ALA O O 7.617 -33.283 10.534 1.00 . A A . 60 ALA O 1 1
6 7724 1 1 8 GLN C C 6.586 -30.433 8.808 1.00 . A A . 61 GLN C 1 1
6 7725 1 1 8 GLN CA C 5.735 -31.610 9.283 1.00 . A A . 61 GLN CA 1 1
6 7726 1 1 8 GLN CB C 4.263 -31.360 8.933 1.00 . A A . 61 GLN CB 1 1
6 7727 1 1 8 GLN CD C 1.939 -32.321 8.684 1.00 . A A . 61 GLN CD 1 1
6 7728 1 1 8 GLN CG C 3.392 -32.605 9.012 1.00 . A A . 61 GLN CG 1 1
6 7729 1 1 8 GLN HA H 6.068 -32.504 8.779 1.00 . A A . 61 GLN HA 1 1
6 7730 1 1 8 GLN HB2 H 3.864 -30.624 9.614 1.00 . A A . 61 GLN HB2 1 1
6 7731 1 1 8 GLN HB3 H 4.208 -30.972 7.926 1.00 . A A . 61 GLN HB3 1 1
6 7732 1 1 8 GLN HE21 H 1.555 -31.939 10.597 1.00 . A A . 61 GLN HE21 1 1
6 7733 1 1 8 GLN HE22 H 0.212 -31.796 9.519 1.00 . A A . 61 GLN HE22 1 1
6 7734 1 1 8 GLN HG2 H 3.766 -33.337 8.313 1.00 . A A . 61 GLN HG2 1 1
6 7735 1 1 8 GLN HG3 H 3.448 -33.005 10.014 1.00 . A A . 61 GLN HG3 1 1
6 7736 1 1 8 GLN N N 5.891 -31.825 10.726 1.00 . A A . 61 GLN N 1 1
6 7737 1 1 8 GLN NE2 N 1.157 -31.985 9.702 1.00 . A A . 61 GLN NE2 1 1
6 7738 1 1 8 GLN O O 6.699 -29.419 9.503 1.00 . A A . 61 GLN O 1 1
6 7739 1 1 8 GLN OE1 O 1.525 -32.404 7.527 1.00 . A A . 61 GLN OE1 1 1
6 7740 1 1 9 ASP C C 7.331 -28.827 5.858 1.00 . A A . 62 ASP C 1 1
6 7741 1 1 9 ASP CA C 8.030 -29.550 7.031 1.00 . A A . 62 ASP CA 1 1
6 7742 1 1 9 ASP CB C 9.363 -30.149 6.567 1.00 . A A . 62 ASP CB 1 1
6 7743 1 1 9 ASP CG C 10.520 -29.178 6.720 1.00 . A A . 62 ASP CG 1 1
6 7744 1 1 9 ASP HA H 8.231 -28.823 7.804 1.00 . A A . 62 ASP HA 1 1
6 7745 1 1 9 ASP HB2 H 9.578 -31.030 7.152 1.00 . A A . 62 ASP HB2 1 1
6 7746 1 1 9 ASP HB3 H 9.286 -30.423 5.526 1.00 . A A . 62 ASP HB3 1 1
6 7747 1 1 9 ASP N N 7.179 -30.585 7.621 1.00 . A A . 62 ASP N 1 1
6 7748 1 1 9 ASP O O 7.377 -27.593 5.809 1.00 . A A . 62 ASP O 1 1
6 7749 1 1 9 ASP OD1 O 11.155 -29.175 7.794 1.00 . A A . 62 ASP OD1 1 1
6 7750 1 1 9 ASP OD2 O 10.791 -28.423 5.762 1.00 . A A . 62 ASP OD2 1 1
6 7751 1 1 10 PRO C C 4.664 -28.250 4.129 1.00 . A A . 63 PRO C 1 1
6 7752 1 1 10 PRO CA C 5.992 -28.907 3.743 1.00 . A A . 63 PRO CA 1 1
6 7753 1 1 10 PRO CB C 5.739 -30.064 2.758 1.00 . A A . 63 PRO CB 1 1
6 7754 1 1 10 PRO CD C 6.528 -31.024 4.796 1.00 . A A . 63 PRO CD 1 1
6 7755 1 1 10 PRO CG C 6.460 -31.248 3.316 1.00 . A A . 63 PRO CG 1 1
6 7756 1 1 10 PRO HA H 6.629 -28.168 3.277 1.00 . A A . 63 PRO HA 1 1
6 7757 1 1 10 PRO HB2 H 4.675 -30.258 2.690 1.00 . A A . 63 PRO HB2 1 1
6 7758 1 1 10 PRO HB3 H 6.133 -29.816 1.786 1.00 . A A . 63 PRO HB3 1 1
6 7759 1 1 10 PRO HD2 H 5.616 -31.357 5.272 1.00 . A A . 63 PRO HD2 1 1
6 7760 1 1 10 PRO HD3 H 7.384 -31.523 5.219 1.00 . A A . 63 PRO HD3 1 1
6 7761 1 1 10 PRO HG2 H 5.909 -32.154 3.095 1.00 . A A . 63 PRO HG2 1 1
6 7762 1 1 10 PRO HG3 H 7.457 -31.301 2.908 1.00 . A A . 63 PRO HG3 1 1
6 7763 1 1 10 PRO N N 6.669 -29.552 4.888 1.00 . A A . 63 PRO N 1 1
6 7764 1 1 10 PRO O O 3.948 -28.747 5.002 1.00 . A A . 63 PRO O 1 1
6 7765 1 1 11 LEU C C 2.068 -26.722 2.657 1.00 . A A . 64 LEU C 1 1
6 7766 1 1 11 LEU CA C 3.120 -26.386 3.714 1.00 . A A . 64 LEU CA 1 1
6 7767 1 1 11 LEU CB C 3.409 -24.878 3.718 1.00 . A A . 64 LEU CB 1 1
6 7768 1 1 11 LEU CD1 C 2.952 -23.950 6.015 1.00 . A A . 64 LEU CD1 1 1
6 7769 1 1 11 LEU CD2 C 2.334 -22.627 3.985 1.00 . A A . 64 LEU CD2 1 1
6 7770 1 1 11 LEU CG C 2.465 -24.023 4.573 1.00 . A A . 64 LEU CG 1 1
6 7771 1 1 11 LEU HA H 2.746 -26.678 4.684 1.00 . A A . 64 LEU HA 1 1
6 7772 1 1 11 LEU HB2 H 4.417 -24.730 4.076 1.00 . A A . 64 LEU HB2 1 1
6 7773 1 1 11 LEU HB3 H 3.354 -24.524 2.700 1.00 . A A . 64 LEU HB3 1 1
6 7774 1 1 11 LEU HD11 H 3.937 -23.510 6.041 1.00 . A A . 64 LEU HD11 1 1
6 7775 1 1 11 LEU HD12 H 2.992 -24.945 6.433 1.00 . A A . 64 LEU HD12 1 1
6 7776 1 1 11 LEU HD13 H 2.271 -23.344 6.595 1.00 . A A . 64 LEU HD13 1 1
6 7777 1 1 11 LEU HD21 H 1.918 -22.692 2.990 1.00 . A A . 64 LEU HD21 1 1
6 7778 1 1 11 LEU HD22 H 3.308 -22.162 3.937 1.00 . A A . 64 LEU HD22 1 1
6 7779 1 1 11 LEU HD23 H 1.683 -22.032 4.608 1.00 . A A . 64 LEU HD23 1 1
6 7780 1 1 11 LEU HG H 1.485 -24.477 4.577 1.00 . A A . 64 LEU HG 1 1
6 7781 1 1 11 LEU N N 4.354 -27.132 3.465 1.00 . A A . 64 LEU N 1 1
6 7782 1 1 11 LEU O O 2.411 -27.041 1.513 1.00 . A A . 64 LEU O 1 1
6 7783 1 1 12 ASP C C -1.019 -25.671 1.652 1.00 . A A . 65 ASP C 1 1
6 7784 1 1 12 ASP CA C -0.318 -26.950 2.140 1.00 . A A . 65 ASP CA 1 1
6 7785 1 1 12 ASP CB C -1.322 -27.922 2.803 1.00 . A A . 65 ASP CB 1 1
6 7786 1 1 12 ASP CG C -1.801 -27.472 4.180 1.00 . A A . 65 ASP CG 1 1
6 7787 1 1 12 ASP HA H 0.107 -27.441 1.277 1.00 . A A . 65 ASP HA 1 1
6 7788 1 1 12 ASP HB2 H -2.188 -28.019 2.165 1.00 . A A . 65 ASP HB2 1 1
6 7789 1 1 12 ASP HB3 H -0.852 -28.890 2.907 1.00 . A A . 65 ASP HB3 1 1
6 7790 1 1 12 ASP N N 0.792 -26.645 3.047 1.00 . A A . 65 ASP N 1 1
6 7791 1 1 12 ASP O O -1.923 -25.145 2.311 1.00 . A A . 65 ASP O 1 1
6 7792 1 1 12 ASP OD1 O -2.817 -26.750 4.249 1.00 . A A . 65 ASP OD1 1 1
6 7793 1 1 12 ASP OD2 O -1.155 -27.844 5.183 1.00 . A A . 65 ASP OD2 1 1
6 7794 1 1 13 LYS C C -1.111 -22.726 0.748 1.00 . A A . 66 LYS C 1 1
6 7795 1 1 13 LYS CA C -1.116 -23.959 -0.176 1.00 . A A . 66 LYS CA 1 1
6 7796 1 1 13 LYS CB C -2.528 -24.219 -0.750 1.00 . A A . 66 LYS CB 1 1
6 7797 1 1 13 LYS CD C -3.959 -25.462 -2.404 1.00 . A A . 66 LYS CD 1 1
6 7798 1 1 13 LYS CE C -3.970 -26.323 -3.657 1.00 . A A . 66 LYS CE 1 1
6 7799 1 1 13 LYS CG C -2.540 -25.134 -1.967 1.00 . A A . 66 LYS CG 1 1
6 7800 1 1 13 LYS HA H -0.467 -23.735 -0.996 1.00 . A A . 66 LYS HA 1 1
6 7801 1 1 13 LYS HB2 H -3.137 -24.672 0.017 1.00 . A A . 66 LYS HB2 1 1
6 7802 1 1 13 LYS HB3 H -2.967 -23.275 -1.032 1.00 . A A . 66 LYS HB3 1 1
6 7803 1 1 13 LYS HD2 H -4.456 -25.998 -1.609 1.00 . A A . 66 LYS HD2 1 1
6 7804 1 1 13 LYS HD3 H -4.486 -24.541 -2.605 1.00 . A A . 66 LYS HD3 1 1
6 7805 1 1 13 LYS HE2 H -3.460 -25.793 -4.447 1.00 . A A . 66 LYS HE2 1 1
6 7806 1 1 13 LYS HE3 H -3.451 -27.248 -3.449 1.00 . A A . 66 LYS HE3 1 1
6 7807 1 1 13 LYS HG2 H -2.029 -24.641 -2.781 1.00 . A A . 66 LYS HG2 1 1
6 7808 1 1 13 LYS HG3 H -2.027 -26.052 -1.721 1.00 . A A . 66 LYS HG3 1 1
6 7809 1 1 13 LYS HZ1 H -5.332 -27.222 -4.960 1.00 . A A . 66 LYS HZ1 1 1
6 7810 1 1 13 LYS HZ2 H -5.871 -25.755 -4.311 1.00 . A A . 66 LYS HZ2 1 1
6 7811 1 1 13 LYS HZ3 H -5.864 -27.150 -3.357 1.00 . A A . 66 LYS HZ3 1 1
6 7812 1 1 13 LYS N N -0.571 -25.176 0.478 1.00 . A A . 66 LYS N 1 1
6 7813 1 1 13 LYS NZ N -5.357 -26.634 -4.103 1.00 . A A . 66 LYS NZ 1 1
6 7814 1 1 13 LYS O O -0.145 -21.960 0.763 1.00 . A A . 66 LYS O 1 1
6 7815 1 1 14 PHE C C -2.702 -20.111 1.747 1.00 . A A . 67 PHE C 1 1
6 7816 1 1 14 PHE CA C -2.426 -21.438 2.461 1.00 . A A . 67 PHE CA 1 1
6 7817 1 1 14 PHE CB C -1.252 -21.279 3.448 1.00 . A A . 67 PHE CB 1 1
6 7818 1 1 14 PHE CD1 C -0.930 -23.501 4.581 1.00 . A A . 67 PHE CD1 1 1
6 7819 1 1 14 PHE CD2 C -1.839 -21.698 5.852 1.00 . A A . 67 PHE CD2 1 1
6 7820 1 1 14 PHE CE1 C -1.011 -24.325 5.688 1.00 . A A . 67 PHE CE1 1 1
6 7821 1 1 14 PHE CE2 C -1.923 -22.518 6.962 1.00 . A A . 67 PHE CE2 1 1
6 7822 1 1 14 PHE CG C -1.344 -22.178 4.651 1.00 . A A . 67 PHE CG 1 1
6 7823 1 1 14 PHE CZ C -1.508 -23.834 6.879 1.00 . A A . 67 PHE CZ 1 1
6 7824 1 1 14 PHE HA H -3.308 -21.687 3.030 1.00 . A A . 67 PHE HA 1 1
6 7825 1 1 14 PHE HB2 H -0.328 -21.505 2.937 1.00 . A A . 67 PHE HB2 1 1
6 7826 1 1 14 PHE HB3 H -1.222 -20.257 3.798 1.00 . A A . 67 PHE HB3 1 1
6 7827 1 1 14 PHE HD1 H -0.545 -23.886 3.650 1.00 . A A . 67 PHE HD1 1 1
6 7828 1 1 14 PHE HD2 H -2.163 -20.669 5.918 1.00 . A A . 67 PHE HD2 1 1
6 7829 1 1 14 PHE HE1 H -0.687 -25.353 5.621 1.00 . A A . 67 PHE HE1 1 1
6 7830 1 1 14 PHE HE2 H -2.310 -22.131 7.891 1.00 . A A . 67 PHE HE2 1 1
6 7831 1 1 14 PHE HZ H -1.572 -24.476 7.745 1.00 . A A . 67 PHE HZ 1 1
6 7832 1 1 14 PHE N N -2.213 -22.555 1.503 1.00 . A A . 67 PHE N 1 1
6 7833 1 1 14 PHE O O -3.636 -19.392 2.111 1.00 . A A . 67 PHE O 1 1
6 7834 1 1 15 PHE C C -1.888 -17.286 0.759 1.00 . A A . 68 PHE C 1 1
6 7835 1 1 15 PHE CA C -1.996 -18.563 -0.093 1.00 . A A . 68 PHE CA 1 1
6 7836 1 1 15 PHE CB C -3.302 -18.539 -0.908 1.00 . A A . 68 PHE CB 1 1
6 7837 1 1 15 PHE CD1 C -2.815 -18.746 -3.361 1.00 . A A . 68 PHE CD1 1 1
6 7838 1 1 15 PHE CD2 C -3.594 -20.675 -2.196 1.00 . A A . 68 PHE CD2 1 1
6 7839 1 1 15 PHE CE1 C -2.750 -19.476 -4.534 1.00 . A A . 68 PHE CE1 1 1
6 7840 1 1 15 PHE CE2 C -3.531 -21.410 -3.366 1.00 . A A . 68 PHE CE2 1 1
6 7841 1 1 15 PHE CG C -3.237 -19.337 -2.180 1.00 . A A . 68 PHE CG 1 1
6 7842 1 1 15 PHE CZ C -3.110 -20.809 -4.536 1.00 . A A . 68 PHE CZ 1 1
6 7843 1 1 15 PHE HA H -1.167 -18.569 -0.786 1.00 . A A . 68 PHE HA 1 1
6 7844 1 1 15 PHE HB2 H -4.103 -18.943 -0.305 1.00 . A A . 68 PHE HB2 1 1
6 7845 1 1 15 PHE HB3 H -3.536 -17.515 -1.168 1.00 . A A . 68 PHE HB3 1 1
6 7846 1 1 15 PHE HD1 H -2.534 -17.704 -3.361 1.00 . A A . 68 PHE HD1 1 1
6 7847 1 1 15 PHE HD2 H -3.925 -21.146 -1.282 1.00 . A A . 68 PHE HD2 1 1
6 7848 1 1 15 PHE HE1 H -2.420 -19.003 -5.446 1.00 . A A . 68 PHE HE1 1 1
6 7849 1 1 15 PHE HE2 H -3.812 -22.452 -3.365 1.00 . A A . 68 PHE HE2 1 1
6 7850 1 1 15 PHE HZ H -3.060 -21.381 -5.450 1.00 . A A . 68 PHE HZ 1 1
6 7851 1 1 15 PHE N N -1.888 -19.806 0.715 1.00 . A A . 68 PHE N 1 1
6 7852 1 1 15 PHE O O -2.133 -17.307 1.969 1.00 . A A . 68 PHE O 1 1
6 7853 1 1 16 SER C C -2.456 -13.919 0.322 1.00 . A A . 69 SER C 1 1
6 7854 1 1 16 SER CA C -1.370 -14.894 0.783 1.00 . A A . 69 SER CA 1 1
6 7855 1 1 16 SER CB C 0.027 -14.310 0.542 1.00 . A A . 69 SER CB 1 1
6 7856 1 1 16 SER HA H -1.495 -15.070 1.839 1.00 . A A . 69 SER HA 1 1
6 7857 1 1 16 SER HB2 H 0.177 -14.167 -0.518 1.00 . A A . 69 SER HB2 1 1
6 7858 1 1 16 SER HB3 H 0.108 -13.358 1.047 1.00 . A A . 69 SER HB3 1 1
6 7859 1 1 16 SER HG H 1.810 -14.662 1.273 1.00 . A A . 69 SER HG 1 1
6 7860 1 1 16 SER N N -1.508 -16.181 0.108 1.00 . A A . 69 SER N 1 1
6 7861 1 1 16 SER O O -2.324 -13.255 -0.715 1.00 . A A . 69 SER O 1 1
6 7862 1 1 16 SER OG O 1.035 -15.175 1.034 1.00 . A A . 69 SER OG 1 1
6 7863 1 1 17 LYS C C -5.218 -12.350 2.097 1.00 . A A . 70 LYS C 1 1
6 7864 1 1 17 LYS CA C -4.679 -12.978 0.806 1.00 . A A . 70 LYS CA 1 1
6 7865 1 1 17 LYS CB C -5.800 -13.726 0.039 1.00 . A A . 70 LYS CB 1 1
6 7866 1 1 17 LYS CD C -7.289 -15.748 -0.206 1.00 . A A . 70 LYS CD 1 1
6 7867 1 1 17 LYS CE C -7.639 -17.131 0.327 1.00 . A A . 70 LYS CE 1 1
6 7868 1 1 17 LYS CG C -6.209 -15.078 0.629 1.00 . A A . 70 LYS CG 1 1
6 7869 1 1 17 LYS HA H -4.306 -12.182 0.178 1.00 . A A . 70 LYS HA 1 1
6 7870 1 1 17 LYS HB2 H -6.677 -13.098 0.016 1.00 . A A . 70 LYS HB2 1 1
6 7871 1 1 17 LYS HB3 H -5.467 -13.891 -0.977 1.00 . A A . 70 LYS HB3 1 1
6 7872 1 1 17 LYS HD2 H -8.177 -15.135 -0.186 1.00 . A A . 70 LYS HD2 1 1
6 7873 1 1 17 LYS HD3 H -6.938 -15.842 -1.223 1.00 . A A . 70 LYS HD3 1 1
6 7874 1 1 17 LYS HE2 H -7.755 -17.072 1.398 1.00 . A A . 70 LYS HE2 1 1
6 7875 1 1 17 LYS HE3 H -8.570 -17.449 -0.118 1.00 . A A . 70 LYS HE3 1 1
6 7876 1 1 17 LYS HG2 H -5.343 -15.722 0.661 1.00 . A A . 70 LYS HG2 1 1
6 7877 1 1 17 LYS HG3 H -6.582 -14.924 1.631 1.00 . A A . 70 LYS HG3 1 1
6 7878 1 1 17 LYS HZ1 H -5.679 -17.854 0.444 1.00 . A A . 70 LYS HZ1 1 1
6 7879 1 1 17 LYS HZ2 H -6.454 -18.210 -1.018 1.00 . A A . 70 LYS HZ2 1 1
6 7880 1 1 17 LYS HZ3 H -6.855 -19.069 0.383 1.00 . A A . 70 LYS HZ3 1 1
6 7881 1 1 17 LYS N N -3.545 -13.864 1.098 1.00 . A A . 70 LYS N 1 1
6 7882 1 1 17 LYS NZ N -6.583 -18.136 0.012 1.00 . A A . 70 LYS NZ 1 1
6 7883 1 1 17 LYS O O -5.915 -13.005 2.881 1.00 . A A . 70 LYS O 1 1
6 7884 1 1 18 ILE C C -5.998 -9.031 3.110 1.00 . A A . 71 ILE C 1 1
6 7885 1 1 18 ILE CA C -5.292 -10.336 3.508 1.00 . A A . 71 ILE CA 1 1
6 7886 1 1 18 ILE CB C -4.098 -10.030 4.464 1.00 . A A . 71 ILE CB 1 1
6 7887 1 1 18 ILE CD1 C -1.769 -10.941 5.131 1.00 . A A . 71 ILE CD1 1 1
6 7888 1 1 18 ILE CG1 C -3.122 -11.226 4.498 1.00 . A A . 71 ILE CG1 1 1
6 7889 1 1 18 ILE CG2 C -4.618 -9.715 5.876 1.00 . A A . 71 ILE CG2 1 1
6 7890 1 1 18 ILE HA H -5.995 -10.959 4.040 1.00 . A A . 71 ILE HA 1 1
6 7891 1 1 18 ILE HB H -3.580 -9.158 4.094 1.00 . A A . 71 ILE HB 1 1
6 7892 1 1 18 ILE HD11 H -1.162 -11.832 5.100 1.00 . A A . 71 ILE HD11 1 1
6 7893 1 1 18 ILE HD12 H -1.908 -10.634 6.157 1.00 . A A . 71 ILE HD12 1 1
6 7894 1 1 18 ILE HD13 H -1.275 -10.150 4.585 1.00 . A A . 71 ILE HD13 1 1
6 7895 1 1 18 ILE HG12 H -3.580 -12.027 5.047 1.00 . A A . 71 ILE HG12 1 1
6 7896 1 1 18 ILE HG13 H -2.945 -11.555 3.484 1.00 . A A . 71 ILE HG13 1 1
6 7897 1 1 18 ILE HG21 H -5.197 -10.552 6.241 1.00 . A A . 71 ILE HG21 1 1
6 7898 1 1 18 ILE HG22 H -5.242 -8.834 5.842 1.00 . A A . 71 ILE HG22 1 1
6 7899 1 1 18 ILE HG23 H -3.781 -9.538 6.537 1.00 . A A . 71 ILE HG23 1 1
6 7900 1 1 18 ILE N N -4.863 -11.079 2.313 1.00 . A A . 71 ILE N 1 1
6 7901 1 1 18 ILE O O -6.495 -8.296 3.970 1.00 . A A . 71 ILE O 1 1
6 7902 1 1 19 ILE C C -8.241 -7.671 1.339 1.00 . A A . 72 ILE C 1 1
6 7903 1 1 19 ILE CA C -6.699 -7.563 1.252 1.00 . A A . 72 ILE CA 1 1
6 7904 1 1 19 ILE CB C -6.216 -7.267 -0.218 1.00 . A A . 72 ILE CB 1 1
6 7905 1 1 19 ILE CD1 C -6.135 -4.706 -0.413 1.00 . A A . 72 ILE CD1 1 1
6 7906 1 1 19 ILE CG1 C -6.856 -5.985 -0.792 1.00 . A A . 72 ILE CG1 1 1
6 7907 1 1 19 ILE CG2 C -6.467 -8.448 -1.158 1.00 . A A . 72 ILE CG2 1 1
6 7908 1 1 19 ILE HA H -6.390 -6.730 1.871 1.00 . A A . 72 ILE HA 1 1
6 7909 1 1 19 ILE HB H -5.146 -7.120 -0.177 1.00 . A A . 72 ILE HB 1 1
6 7910 1 1 19 ILE HD11 H -6.056 -4.641 0.662 1.00 . A A . 72 ILE HD11 1 1
6 7911 1 1 19 ILE HD12 H -6.688 -3.857 -0.786 1.00 . A A . 72 ILE HD12 1 1
6 7912 1 1 19 ILE HD13 H -5.146 -4.709 -0.846 1.00 . A A . 72 ILE HD13 1 1
6 7913 1 1 19 ILE HG12 H -6.865 -6.051 -1.869 1.00 . A A . 72 ILE HG12 1 1
6 7914 1 1 19 ILE HG13 H -7.874 -5.913 -0.433 1.00 . A A . 72 ILE HG13 1 1
6 7915 1 1 19 ILE HG21 H -6.128 -8.196 -2.151 1.00 . A A . 72 ILE HG21 1 1
6 7916 1 1 19 ILE HG22 H -7.525 -8.666 -1.185 1.00 . A A . 72 ILE HG22 1 1
6 7917 1 1 19 ILE HG23 H -5.931 -9.313 -0.801 1.00 . A A . 72 ILE HG23 1 1
6 7918 1 1 19 ILE N N -6.047 -8.767 1.800 1.00 . A A . 72 ILE N 1 1
6 7919 1 1 19 ILE O O -8.915 -6.690 1.666 1.00 . A A . 72 ILE O 1 1
6 7920 1 1 20 PHE C C -10.533 -10.282 2.047 1.00 . A A . 73 PHE C 1 1
6 7921 1 1 20 PHE CA C -10.215 -9.112 1.101 1.00 . A A . 73 PHE CA 1 1
6 7922 1 1 20 PHE CB C -10.809 -9.342 -0.303 1.00 . A A . 73 PHE CB 1 1
6 7923 1 1 20 PHE CD1 C -9.795 -11.538 -0.931 1.00 . A A . 73 PHE CD1 1 1
6 7924 1 1 20 PHE CD2 C -9.400 -9.665 -2.336 1.00 . A A . 73 PHE CD2 1 1
6 7925 1 1 20 PHE CE1 C -9.038 -12.338 -1.767 1.00 . A A . 73 PHE CE1 1 1
6 7926 1 1 20 PHE CE2 C -8.639 -10.449 -3.181 1.00 . A A . 73 PHE CE2 1 1
6 7927 1 1 20 PHE CG C -9.980 -10.202 -1.209 1.00 . A A . 73 PHE CG 1 1
6 7928 1 1 20 PHE CZ C -8.458 -11.791 -2.897 1.00 . A A . 73 PHE CZ 1 1
6 7929 1 1 20 PHE HA H -10.662 -8.235 1.503 1.00 . A A . 73 PHE HA 1 1
6 7930 1 1 20 PHE HB2 H -11.774 -9.819 -0.198 1.00 . A A . 73 PHE HB2 1 1
6 7931 1 1 20 PHE HB3 H -10.945 -8.384 -0.784 1.00 . A A . 73 PHE HB3 1 1
6 7932 1 1 20 PHE HD1 H -10.248 -11.946 -0.040 1.00 . A A . 73 PHE HD1 1 1
6 7933 1 1 20 PHE HD2 H -9.543 -8.616 -2.545 1.00 . A A . 73 PHE HD2 1 1
6 7934 1 1 20 PHE HE1 H -8.901 -13.383 -1.539 1.00 . A A . 73 PHE HE1 1 1
6 7935 1 1 20 PHE HE2 H -8.187 -10.017 -4.063 1.00 . A A . 73 PHE HE2 1 1
6 7936 1 1 20 PHE HZ H -7.866 -12.409 -3.555 1.00 . A A . 73 PHE HZ 1 1
6 7937 1 1 20 PHE N N -8.770 -8.864 1.041 1.00 . A A . 73 PHE N 1 1
6 7938 1 1 20 PHE O O -11.230 -11.237 1.680 1.00 . A A . 73 PHE O 1 1
6 7939 1 1 21 SER C C -11.431 -10.884 5.184 1.00 . A A . 74 SER C 1 1
6 7940 1 1 21 SER CA C -10.223 -11.214 4.301 1.00 . A A . 74 SER CA 1 1
6 7941 1 1 21 SER CB C -8.961 -11.371 5.161 1.00 . A A . 74 SER CB 1 1
6 7942 1 1 21 SER HA H -10.415 -12.147 3.791 1.00 . A A . 74 SER HA 1 1
6 7943 1 1 21 SER HB2 H -8.114 -11.545 4.518 1.00 . A A . 74 SER HB2 1 1
6 7944 1 1 21 SER HB3 H -8.801 -10.467 5.728 1.00 . A A . 74 SER HB3 1 1
6 7945 1 1 21 SER HG H -8.878 -13.281 5.599 1.00 . A A . 74 SER HG 1 1
6 7946 1 1 21 SER N N -10.014 -10.185 3.279 1.00 . A A . 74 SER N 1 1
6 7947 1 1 21 SER O O -12.241 -11.767 5.484 1.00 . A A . 74 SER O 1 1
6 7948 1 1 21 SER OG O -9.078 -12.462 6.060 1.00 . A A . 74 SER OG 1 1
6 7949 1 1 22 GLY C C -12.443 -7.811 7.040 1.00 . A A . 75 GLY C 1 1
6 7950 1 1 22 GLY CA C -12.651 -9.186 6.433 1.00 . A A . 75 GLY CA 1 1
6 7951 1 1 22 GLY HA2 H -13.551 -9.169 5.837 1.00 . A A . 75 GLY HA2 1 1
6 7952 1 1 22 GLY HA3 H -12.776 -9.904 7.232 1.00 . A A . 75 GLY HA3 1 1
6 7953 1 1 22 GLY N N -11.543 -9.612 5.592 1.00 . A A . 75 GLY N 1 1
6 7954 1 1 22 GLY O O -13.205 -6.885 6.751 1.00 . A A . 75 GLY O 1 1
6 7955 1 1 23 LYS C C -9.613 -6.012 8.400 1.00 . A A . 76 LYS C 1 1
6 7956 1 1 23 LYS CA C -11.099 -6.416 8.546 1.00 . A A . 76 LYS CA 1 1
6 7957 1 1 23 LYS CB C -11.477 -6.489 10.033 1.00 . A A . 76 LYS CB 1 1
6 7958 1 1 23 LYS CD C -13.663 -5.264 10.375 1.00 . A A . 76 LYS CD 1 1
6 7959 1 1 23 LYS CE C -14.328 -3.991 10.877 1.00 . A A . 76 LYS CE 1 1
6 7960 1 1 23 LYS CG C -12.149 -5.226 10.564 1.00 . A A . 76 LYS CG 1 1
6 7961 1 1 23 LYS HA H -11.702 -5.653 8.078 1.00 . A A . 76 LYS HA 1 1
6 7962 1 1 23 LYS HB2 H -12.155 -7.316 10.178 1.00 . A A . 76 LYS HB2 1 1
6 7963 1 1 23 LYS HB3 H -10.583 -6.663 10.611 1.00 . A A . 76 LYS HB3 1 1
6 7964 1 1 23 LYS HD2 H -13.881 -5.380 9.323 1.00 . A A . 76 LYS HD2 1 1
6 7965 1 1 23 LYS HD3 H -14.061 -6.107 10.920 1.00 . A A . 76 LYS HD3 1 1
6 7966 1 1 23 LYS HE2 H -15.392 -4.158 10.940 1.00 . A A . 76 LYS HE2 1 1
6 7967 1 1 23 LYS HE3 H -13.943 -3.764 11.860 1.00 . A A . 76 LYS HE3 1 1
6 7968 1 1 23 LYS HG2 H -11.933 -5.130 11.618 1.00 . A A . 76 LYS HG2 1 1
6 7969 1 1 23 LYS HG3 H -11.752 -4.371 10.036 1.00 . A A . 76 LYS HG3 1 1
6 7970 1 1 23 LYS HZ1 H -14.451 -3.025 9.027 1.00 . A A . 76 LYS HZ1 1 1
6 7971 1 1 23 LYS HZ2 H -13.052 -2.651 9.903 1.00 . A A . 76 LYS HZ2 1 1
6 7972 1 1 23 LYS HZ3 H -14.537 -1.977 10.352 1.00 . A A . 76 LYS HZ3 1 1
6 7973 1 1 23 LYS N N -11.407 -7.683 7.877 1.00 . A A . 76 LYS N 1 1
6 7974 1 1 23 LYS NZ N -14.074 -2.829 9.977 1.00 . A A . 76 LYS NZ 1 1
6 7975 1 1 23 LYS O O -9.345 -4.850 8.084 1.00 . A A . 76 LYS O 1 1
6 7976 1 1 24 PRO C C -6.758 -6.117 7.107 1.00 . A A . 77 PRO C 1 1
6 7977 1 1 24 PRO CA C -7.172 -6.591 8.507 1.00 . A A . 77 PRO CA 1 1
6 7978 1 1 24 PRO CB C -6.449 -7.899 8.866 1.00 . A A . 77 PRO CB 1 1
6 7979 1 1 24 PRO CD C -8.775 -8.367 9.000 1.00 . A A . 77 PRO CD 1 1
6 7980 1 1 24 PRO CG C -7.449 -8.706 9.612 1.00 . A A . 77 PRO CG 1 1
6 7981 1 1 24 PRO HA H -6.904 -5.828 9.225 1.00 . A A . 77 PRO HA 1 1
6 7982 1 1 24 PRO HB2 H -6.139 -8.406 7.962 1.00 . A A . 77 PRO HB2 1 1
6 7983 1 1 24 PRO HB3 H -5.594 -7.695 9.492 1.00 . A A . 77 PRO HB3 1 1
6 7984 1 1 24 PRO HD2 H -8.956 -8.980 8.129 1.00 . A A . 77 PRO HD2 1 1
6 7985 1 1 24 PRO HD3 H -9.567 -8.487 9.720 1.00 . A A . 77 PRO HD3 1 1
6 7986 1 1 24 PRO HG2 H -7.233 -9.761 9.496 1.00 . A A . 77 PRO HG2 1 1
6 7987 1 1 24 PRO HG3 H -7.445 -8.431 10.656 1.00 . A A . 77 PRO HG3 1 1
6 7988 1 1 24 PRO N N -8.612 -6.938 8.620 1.00 . A A . 77 PRO N 1 1
6 7989 1 1 24 PRO O O -6.906 -6.844 6.118 1.00 . A A . 77 PRO O 1 1
6 7990 1 1 25 ILE C C -4.649 -3.248 6.067 1.00 . A A . 78 ILE C 1 1
6 7991 1 1 25 ILE CA C -5.800 -4.255 5.793 1.00 . A A . 78 ILE CA 1 1
6 7992 1 1 25 ILE CB C -7.008 -3.573 5.038 1.00 . A A . 78 ILE CB 1 1
6 7993 1 1 25 ILE CD1 C -7.791 -3.429 2.597 1.00 . A A . 78 ILE CD1 1 1
6 7994 1 1 25 ILE CG1 C -6.650 -3.218 3.576 1.00 . A A . 78 ILE CG1 1 1
6 7995 1 1 25 ILE CG2 C -7.522 -2.334 5.783 1.00 . A A . 78 ILE CG2 1 1
6 7996 1 1 25 ILE HA H -5.417 -5.045 5.163 1.00 . A A . 78 ILE HA 1 1
6 7997 1 1 25 ILE HB H -7.817 -4.289 5.024 1.00 . A A . 78 ILE HB 1 1
6 7998 1 1 25 ILE HD11 H -7.495 -3.080 1.619 1.00 . A A . 78 ILE HD11 1 1
6 7999 1 1 25 ILE HD12 H -8.657 -2.877 2.930 1.00 . A A . 78 ILE HD12 1 1
6 8000 1 1 25 ILE HD13 H -8.032 -4.481 2.546 1.00 . A A . 78 ILE HD13 1 1
6 8001 1 1 25 ILE HG12 H -6.366 -2.178 3.525 1.00 . A A . 78 ILE HG12 1 1
6 8002 1 1 25 ILE HG13 H -5.820 -3.827 3.252 1.00 . A A . 78 ILE HG13 1 1
6 8003 1 1 25 ILE HG21 H -8.346 -1.899 5.236 1.00 . A A . 78 ILE HG21 1 1
6 8004 1 1 25 ILE HG22 H -6.726 -1.609 5.870 1.00 . A A . 78 ILE HG22 1 1
6 8005 1 1 25 ILE HG23 H -7.858 -2.619 6.770 1.00 . A A . 78 ILE HG23 1 1
6 8006 1 1 25 ILE N N -6.256 -4.876 7.047 1.00 . A A . 78 ILE N 1 1
6 8007 1 1 25 ILE O O -4.245 -2.493 5.176 1.00 . A A . 78 ILE O 1 1
6 8008 1 1 26 GLU C C -1.799 -3.148 8.156 1.00 . A A . 79 GLU C 1 1
6 8009 1 1 26 GLU CA C -3.049 -2.365 7.713 1.00 . A A . 79 GLU CA 1 1
6 8010 1 1 26 GLU CB C -3.561 -1.441 8.837 1.00 . A A . 79 GLU CB 1 1
6 8011 1 1 26 GLU CD C -3.146 0.565 10.324 1.00 . A A . 79 GLU CD 1 1
6 8012 1 1 26 GLU CG C -2.562 -0.384 9.296 1.00 . A A . 79 GLU CG 1 1
6 8013 1 1 26 GLU HA H -2.790 -1.763 6.859 1.00 . A A . 79 GLU HA 1 1
6 8014 1 1 26 GLU HB2 H -4.447 -0.933 8.488 1.00 . A A . 79 GLU HB2 1 1
6 8015 1 1 26 GLU HB3 H -3.822 -2.049 9.691 1.00 . A A . 79 GLU HB3 1 1
6 8016 1 1 26 GLU HG2 H -1.712 -0.886 9.734 1.00 . A A . 79 GLU HG2 1 1
6 8017 1 1 26 GLU HG3 H -2.240 0.186 8.438 1.00 . A A . 79 GLU HG3 1 1
6 8018 1 1 26 GLU N N -4.124 -3.269 7.303 1.00 . A A . 79 GLU N 1 1
6 8019 1 1 26 GLU O O -0.718 -2.958 7.594 1.00 . A A . 79 GLU O 1 1
6 8020 1 1 26 GLU OE1 O -3.725 1.595 9.920 1.00 . A A . 79 GLU OE1 1 1
6 8021 1 1 26 GLU OE2 O -3.025 0.277 11.534 1.00 . A A . 79 GLU OE2 1 1
6 8022 1 1 27 THR C C -0.035 -5.551 8.656 1.00 . A A . 80 THR C 1 1
6 8023 1 1 27 THR CA C -0.888 -4.856 9.736 1.00 . A A . 80 THR CA 1 1
6 8024 1 1 27 THR CB C -1.489 -5.918 10.694 1.00 . A A . 80 THR CB 1 1
6 8025 1 1 27 THR CG2 C -0.410 -6.747 11.381 1.00 . A A . 80 THR CG2 1 1
6 8026 1 1 27 THR HA H -0.249 -4.207 10.317 1.00 . A A . 80 THR HA 1 1
6 8027 1 1 27 THR HB H -2.117 -6.582 10.116 1.00 . A A . 80 THR HB 1 1
6 8028 1 1 27 THR HG1 H -3.019 -4.811 11.262 1.00 . A A . 80 THR HG1 1 1
6 8029 1 1 27 THR HG21 H 0.247 -6.096 11.934 1.00 . A A . 80 THR HG21 1 1
6 8030 1 1 27 THR HG22 H 0.154 -7.279 10.629 1.00 . A A . 80 THR HG22 1 1
6 8031 1 1 27 THR HG23 H -0.873 -7.454 12.054 1.00 . A A . 80 THR HG23 1 1
6 8032 1 1 27 THR N N -1.971 -4.026 9.162 1.00 . A A . 80 THR N 1 1
6 8033 1 1 27 THR O O 1.202 -5.517 8.708 1.00 . A A . 80 THR O 1 1
6 8034 1 1 27 THR OG1 O -2.296 -5.273 11.687 1.00 . A A . 80 THR OG1 1 1
6 8035 1 1 28 SER C C 0.808 -5.905 5.747 1.00 . A A . 81 SER C 1 1
6 8036 1 1 28 SER CA C -0.066 -6.866 6.570 1.00 . A A . 81 SER CA 1 1
6 8037 1 1 28 SER CB C -1.122 -7.542 5.680 1.00 . A A . 81 SER CB 1 1
6 8038 1 1 28 SER HA H 0.570 -7.627 6.998 1.00 . A A . 81 SER HA 1 1
6 8039 1 1 28 SER HB2 H -1.663 -8.272 6.262 1.00 . A A . 81 SER HB2 1 1
6 8040 1 1 28 SER HB3 H -1.811 -6.795 5.314 1.00 . A A . 81 SER HB3 1 1
6 8041 1 1 28 SER HG H -0.220 -7.541 3.940 1.00 . A A . 81 SER HG 1 1
6 8042 1 1 28 SER N N -0.720 -6.158 7.683 1.00 . A A . 81 SER N 1 1
6 8043 1 1 28 SER O O 1.993 -6.169 5.526 1.00 . A A . 81 SER O 1 1
6 8044 1 1 28 SER OG O -0.527 -8.196 4.573 1.00 . A A . 81 SER OG 1 1
6 8045 1 1 29 TYR C C 1.741 -2.831 5.418 1.00 . A A . 82 TYR C 1 1
6 8046 1 1 29 TYR CA C 0.901 -3.762 4.521 1.00 . A A . 82 TYR CA 1 1
6 8047 1 1 29 TYR CB C -0.110 -2.933 3.715 1.00 . A A . 82 TYR CB 1 1
6 8048 1 1 29 TYR CD1 C -0.600 -4.103 1.531 1.00 . A A . 82 TYR CD1 1 1
6 8049 1 1 29 TYR CD2 C -2.242 -4.187 3.254 1.00 . A A . 82 TYR CD2 1 1
6 8050 1 1 29 TYR CE1 C -1.412 -4.864 0.714 1.00 . A A . 82 TYR CE1 1 1
6 8051 1 1 29 TYR CE2 C -3.062 -4.945 2.444 1.00 . A A . 82 TYR CE2 1 1
6 8052 1 1 29 TYR CG C -1.002 -3.754 2.812 1.00 . A A . 82 TYR CG 1 1
6 8053 1 1 29 TYR CZ C -2.642 -5.284 1.175 1.00 . A A . 82 TYR CZ 1 1
6 8054 1 1 29 TYR HA H 1.564 -4.266 3.834 1.00 . A A . 82 TYR HA 1 1
6 8055 1 1 29 TYR HB2 H -0.746 -2.400 4.399 1.00 . A A . 82 TYR HB2 1 1
6 8056 1 1 29 TYR HB3 H 0.425 -2.224 3.100 1.00 . A A . 82 TYR HB3 1 1
6 8057 1 1 29 TYR HD1 H 0.359 -3.767 1.174 1.00 . A A . 82 TYR HD1 1 1
6 8058 1 1 29 TYR HD2 H -2.568 -3.917 4.249 1.00 . A A . 82 TYR HD2 1 1
6 8059 1 1 29 TYR HE1 H -1.081 -5.127 -0.279 1.00 . A A . 82 TYR HE1 1 1
6 8060 1 1 29 TYR HE2 H -4.024 -5.271 2.808 1.00 . A A . 82 TYR HE2 1 1
6 8061 1 1 29 TYR HH H -2.927 -6.729 -0.060 1.00 . A A . 82 TYR HH 1 1
6 8062 1 1 29 TYR N N 0.200 -4.793 5.303 1.00 . A A . 82 TYR N 1 1
6 8063 1 1 29 TYR O O 2.331 -1.859 4.933 1.00 . A A . 82 TYR O 1 1
6 8064 1 1 29 TYR OH O -3.450 -6.046 0.365 1.00 . A A . 82 TYR OH 1 1
6 8065 1 1 30 SER C C 3.997 -2.879 7.821 1.00 . A A . 83 SER C 1 1
6 8066 1 1 30 SER CA C 2.565 -2.353 7.687 1.00 . A A . 83 SER CA 1 1
6 8067 1 1 30 SER CB C 1.865 -2.354 9.052 1.00 . A A . 83 SER CB 1 1
6 8068 1 1 30 SER HA H 2.603 -1.340 7.316 1.00 . A A . 83 SER HA 1 1
6 8069 1 1 30 SER HB2 H 0.834 -2.059 8.925 1.00 . A A . 83 SER HB2 1 1
6 8070 1 1 30 SER HB3 H 1.901 -3.349 9.472 1.00 . A A . 83 SER HB3 1 1
6 8071 1 1 30 SER HG H 3.371 -1.768 10.162 1.00 . A A . 83 SER HG 1 1
6 8072 1 1 30 SER N N 1.803 -3.149 6.722 1.00 . A A . 83 SER N 1 1
6 8073 1 1 30 SER O O 4.951 -2.095 7.786 1.00 . A A . 83 SER O 1 1
6 8074 1 1 30 SER OG O 2.488 -1.454 9.955 1.00 . A A . 83 SER OG 1 1
6 8075 1 1 31 ALA C C 6.364 -4.585 6.904 1.00 . A A . 84 ALA C 1 1
6 8076 1 1 31 ALA CA C 5.453 -4.861 8.111 1.00 . A A . 84 ALA CA 1 1
6 8077 1 1 31 ALA CB C 5.267 -6.360 8.300 1.00 . A A . 84 ALA CB 1 1
6 8078 1 1 31 ALA H H 3.331 -4.767 8.047 1.00 . A A . 84 ALA H 1 1
6 8079 1 1 31 ALA HA H 5.928 -4.470 8.999 1.00 . A A . 84 ALA HA 1 1
6 8080 1 1 31 ALA HB1 H 4.598 -6.539 9.128 1.00 . A A . 84 ALA HB1 1 1
6 8081 1 1 31 ALA HB2 H 6.223 -6.820 8.502 1.00 . A A . 84 ALA HB2 1 1
6 8082 1 1 31 ALA HB3 H 4.847 -6.787 7.400 1.00 . A A . 84 ALA HB3 1 1
6 8083 1 1 31 ALA N N 4.139 -4.208 7.979 1.00 . A A . 84 ALA N 1 1
6 8084 1 1 31 ALA O O 5.883 -4.216 5.829 1.00 . A A . 84 ALA O 1 1
6 8085 1 1 32 LYS C C 8.941 -5.832 5.258 1.00 . A A . 85 LYS C 1 1
6 8086 1 1 32 LYS CA C 8.666 -4.542 6.042 1.00 . A A . 85 LYS CA 1 1
6 8087 1 1 32 LYS CB C 9.968 -3.976 6.634 1.00 . A A . 85 LYS CB 1 1
6 8088 1 1 32 LYS CD C 11.167 -2.015 7.695 1.00 . A A . 85 LYS CD 1 1
6 8089 1 1 32 LYS CE C 11.194 -2.156 9.216 1.00 . A A . 85 LYS CE 1 1
6 8090 1 1 32 LYS CG C 9.858 -2.522 7.086 1.00 . A A . 85 LYS CG 1 1
6 8091 1 1 32 LYS HA H 8.249 -3.814 5.363 1.00 . A A . 85 LYS HA 1 1
6 8092 1 1 32 LYS HB2 H 10.251 -4.575 7.487 1.00 . A A . 85 LYS HB2 1 1
6 8093 1 1 32 LYS HB3 H 10.746 -4.041 5.886 1.00 . A A . 85 LYS HB3 1 1
6 8094 1 1 32 LYS HD2 H 11.985 -2.584 7.281 1.00 . A A . 85 LYS HD2 1 1
6 8095 1 1 32 LYS HD3 H 11.290 -0.973 7.439 1.00 . A A . 85 LYS HD3 1 1
6 8096 1 1 32 LYS HE2 H 12.048 -1.618 9.599 1.00 . A A . 85 LYS HE2 1 1
6 8097 1 1 32 LYS HE3 H 10.290 -1.725 9.622 1.00 . A A . 85 LYS HE3 1 1
6 8098 1 1 32 LYS HG2 H 9.610 -1.910 6.232 1.00 . A A . 85 LYS HG2 1 1
6 8099 1 1 32 LYS HG3 H 9.074 -2.445 7.825 1.00 . A A . 85 LYS HG3 1 1
6 8100 1 1 32 LYS HZ1 H 11.313 -3.638 10.685 1.00 . A A . 85 LYS HZ1 1 1
6 8101 1 1 32 LYS HZ2 H 12.157 -4.011 9.268 1.00 . A A . 85 LYS HZ2 1 1
6 8102 1 1 32 LYS HZ3 H 10.469 -4.116 9.300 1.00 . A A . 85 LYS HZ3 1 1
6 8103 1 1 32 LYS N N 7.678 -4.773 7.100 1.00 . A A . 85 LYS N 1 1
6 8104 1 1 32 LYS NZ N 11.289 -3.580 9.647 1.00 . A A . 85 LYS NZ 1 1
6 8105 1 1 32 LYS O O 9.791 -6.647 5.641 1.00 . A A . 85 LYS O 1 1
6 8106 1 1 33 GLY C C 6.982 -7.703 2.841 1.00 . A A . 86 GLY C 1 1
6 8107 1 1 33 GLY CA C 8.325 -7.186 3.323 1.00 . A A . 86 GLY CA 1 1
6 8108 1 1 33 GLY HA2 H 8.931 -6.928 2.466 1.00 . A A . 86 GLY HA2 1 1
6 8109 1 1 33 GLY HA3 H 8.821 -7.965 3.882 1.00 . A A . 86 GLY HA3 1 1
6 8110 1 1 33 GLY N N 8.184 -6.011 4.172 1.00 . A A . 86 GLY N 1 1
6 8111 1 1 33 GLY O O 6.705 -8.902 2.928 1.00 . A A . 86 GLY O 1 1
6 8112 1 1 34 ILE C C 4.826 -7.434 0.318 1.00 . A A . 87 ILE C 1 1
6 8113 1 1 34 ILE CA C 4.813 -7.118 1.830 1.00 . A A . 87 ILE CA 1 1
6 8114 1 1 34 ILE CB C 3.774 -5.985 2.176 1.00 . A A . 87 ILE CB 1 1
6 8115 1 1 34 ILE CD1 C 1.528 -7.202 2.450 1.00 . A A . 87 ILE CD1 1 1
6 8116 1 1 34 ILE CG1 C 2.377 -6.282 1.595 1.00 . A A . 87 ILE CG1 1 1
6 8117 1 1 34 ILE CG2 C 4.247 -4.601 1.720 1.00 . A A . 87 ILE CG2 1 1
6 8118 1 1 34 ILE HA H 4.500 -8.013 2.349 1.00 . A A . 87 ILE HA 1 1
6 8119 1 1 34 ILE HB H 3.690 -5.950 3.253 1.00 . A A . 87 ILE HB 1 1
6 8120 1 1 34 ILE HD11 H 1.444 -6.795 3.446 1.00 . A A . 87 ILE HD11 1 1
6 8121 1 1 34 ILE HD12 H 1.993 -8.177 2.497 1.00 . A A . 87 ILE HD12 1 1
6 8122 1 1 34 ILE HD13 H 0.544 -7.293 2.011 1.00 . A A . 87 ILE HD13 1 1
6 8123 1 1 34 ILE HG12 H 1.841 -5.355 1.483 1.00 . A A . 87 ILE HG12 1 1
6 8124 1 1 34 ILE HG13 H 2.489 -6.742 0.624 1.00 . A A . 87 ILE HG13 1 1
6 8125 1 1 34 ILE HG21 H 5.249 -4.425 2.082 1.00 . A A . 87 ILE HG21 1 1
6 8126 1 1 34 ILE HG22 H 3.585 -3.843 2.120 1.00 . A A . 87 ILE HG22 1 1
6 8127 1 1 34 ILE HG23 H 4.239 -4.553 0.640 1.00 . A A . 87 ILE HG23 1 1
6 8128 1 1 34 ILE N N 6.152 -6.784 2.332 1.00 . A A . 87 ILE N 1 1
6 8129 1 1 34 ILE O O 3.999 -8.217 -0.153 1.00 . A A . 87 ILE O 1 1
6 8130 1 1 35 HIS C C 6.727 -8.281 -2.204 1.00 . A A . 88 HIS C 1 1
6 8131 1 1 35 HIS CA C 5.867 -7.043 -1.875 1.00 . A A . 88 HIS CA 1 1
6 8132 1 1 35 HIS CB C 6.421 -5.781 -2.564 1.00 . A A . 88 HIS CB 1 1
6 8133 1 1 35 HIS CD2 C 7.326 -6.363 -4.931 1.00 . A A . 88 HIS CD2 1 1
6 8134 1 1 35 HIS CE1 C 5.686 -5.530 -6.121 1.00 . A A . 88 HIS CE1 1 1
6 8135 1 1 35 HIS CG C 6.421 -5.842 -4.067 1.00 . A A . 88 HIS CG 1 1
6 8136 1 1 35 HIS HA H 4.867 -7.222 -2.244 1.00 . A A . 88 HIS HA 1 1
6 8137 1 1 35 HIS HB2 H 5.816 -4.936 -2.273 1.00 . A A . 88 HIS HB2 1 1
6 8138 1 1 35 HIS HB3 H 7.436 -5.613 -2.238 1.00 . A A . 88 HIS HB3 1 1
6 8139 1 1 35 HIS HD1 H 4.600 -4.881 -4.512 1.00 . A A . 88 HIS HD1 1 1
6 8140 1 1 35 HIS HD2 H 8.256 -6.851 -4.669 1.00 . A A . 88 HIS HD2 1 1
6 8141 1 1 35 HIS HE1 H 5.073 -5.232 -6.960 1.00 . A A . 88 HIS HE1 1 1
6 8142 1 1 35 HIS HE2 H 7.321 -6.362 -7.029 1.00 . A A . 88 HIS HE2 1 1
6 8143 1 1 35 HIS N N 5.757 -6.821 -0.426 1.00 . A A . 88 HIS N 1 1
6 8144 1 1 35 HIS ND1 N 5.407 -5.327 -4.846 1.00 . A A . 88 HIS ND1 1 1
6 8145 1 1 35 HIS NE2 N 6.846 -6.156 -6.199 1.00 . A A . 88 HIS NE2 1 1
6 8146 1 1 35 HIS O O 6.662 -8.794 -3.325 1.00 . A A . 88 HIS O 1 1
6 8147 1 1 36 GLU C C 7.799 -11.161 -0.698 1.00 . A A . 89 GLU C 1 1
6 8148 1 1 36 GLU CA C 8.371 -9.933 -1.429 1.00 . A A . 89 GLU CA 1 1
6 8149 1 1 36 GLU CB C 9.841 -9.647 -1.021 1.00 . A A . 89 GLU CB 1 1
6 8150 1 1 36 GLU CD C 11.465 -8.457 0.517 1.00 . A A . 89 GLU CD 1 1
6 8151 1 1 36 GLU CG C 10.023 -8.854 0.276 1.00 . A A . 89 GLU CG 1 1
6 8152 1 1 36 GLU HA H 8.352 -10.148 -2.488 1.00 . A A . 89 GLU HA 1 1
6 8153 1 1 36 GLU HB2 H 10.352 -10.588 -0.905 1.00 . A A . 89 GLU HB2 1 1
6 8154 1 1 36 GLU HB3 H 10.316 -9.093 -1.819 1.00 . A A . 89 GLU HB3 1 1
6 8155 1 1 36 GLU HG2 H 9.423 -7.958 0.223 1.00 . A A . 89 GLU HG2 1 1
6 8156 1 1 36 GLU HG3 H 9.689 -9.460 1.104 1.00 . A A . 89 GLU HG3 1 1
6 8157 1 1 36 GLU N N 7.516 -8.754 -1.230 1.00 . A A . 89 GLU N 1 1
6 8158 1 1 36 GLU O O 7.289 -12.079 -1.346 1.00 . A A . 89 GLU O 1 1
6 8159 1 1 36 GLU OE1 O 11.865 -7.365 0.063 1.00 . A A . 89 GLU OE1 1 1
6 8160 1 1 36 GLU OE2 O 12.196 -9.238 1.164 1.00 . A A . 89 GLU OE2 1 1
6 8161 1 1 37 LYS C C 5.942 -12.674 1.230 1.00 . A A . 90 LYS C 1 1
6 8162 1 1 37 LYS CA C 7.404 -12.273 1.518 1.00 . A A . 90 LYS CA 1 1
6 8163 1 1 37 LYS CB C 7.549 -11.859 2.988 1.00 . A A . 90 LYS CB 1 1
6 8164 1 1 37 LYS CD C 7.995 -12.552 5.382 1.00 . A A . 90 LYS CD 1 1
6 8165 1 1 37 LYS CE C 9.447 -12.272 5.764 1.00 . A A . 90 LYS CE 1 1
6 8166 1 1 37 LYS CG C 7.860 -13.019 3.932 1.00 . A A . 90 LYS CG 1 1
6 8167 1 1 37 LYS HA H 8.028 -13.137 1.348 1.00 . A A . 90 LYS HA 1 1
6 8168 1 1 37 LYS HB2 H 8.347 -11.137 3.069 1.00 . A A . 90 LYS HB2 1 1
6 8169 1 1 37 LYS HB3 H 6.627 -11.399 3.312 1.00 . A A . 90 LYS HB3 1 1
6 8170 1 1 37 LYS HD2 H 7.422 -11.647 5.510 1.00 . A A . 90 LYS HD2 1 1
6 8171 1 1 37 LYS HD3 H 7.605 -13.320 6.035 1.00 . A A . 90 LYS HD3 1 1
6 8172 1 1 37 LYS HE2 H 9.899 -11.673 4.988 1.00 . A A . 90 LYS HE2 1 1
6 8173 1 1 37 LYS HE3 H 9.461 -11.722 6.694 1.00 . A A . 90 LYS HE3 1 1
6 8174 1 1 37 LYS HG2 H 7.060 -13.742 3.870 1.00 . A A . 90 LYS HG2 1 1
6 8175 1 1 37 LYS HG3 H 8.788 -13.479 3.624 1.00 . A A . 90 LYS HG3 1 1
6 8176 1 1 37 LYS HZ1 H 10.249 -14.060 5.036 1.00 . A A . 90 LYS HZ1 1 1
6 8177 1 1 37 LYS HZ2 H 9.818 -14.117 6.672 1.00 . A A . 90 LYS HZ2 1 1
6 8178 1 1 37 LYS HZ3 H 11.217 -13.296 6.195 1.00 . A A . 90 LYS HZ3 1 1
6 8179 1 1 37 LYS N N 7.919 -11.182 0.649 1.00 . A A . 90 LYS N 1 1
6 8180 1 1 37 LYS NZ N 10.238 -13.524 5.927 1.00 . A A . 90 LYS NZ 1 1
6 8181 1 1 37 LYS O O 5.444 -13.657 1.792 1.00 . A A . 90 LYS O 1 1
6 8182 1 1 38 ILE C C 3.775 -13.532 -0.828 1.00 . A A . 91 ILE C 1 1
6 8183 1 1 38 ILE CA C 3.873 -12.204 -0.030 1.00 . A A . 91 ILE CA 1 1
6 8184 1 1 38 ILE CB C 3.247 -11.007 -0.832 1.00 . A A . 91 ILE CB 1 1
6 8185 1 1 38 ILE CD1 C 0.906 -10.651 0.148 1.00 . A A . 91 ILE CD1 1 1
6 8186 1 1 38 ILE CG1 C 1.727 -11.173 -1.016 1.00 . A A . 91 ILE CG1 1 1
6 8187 1 1 38 ILE CG2 C 3.926 -10.796 -2.189 1.00 . A A . 91 ILE CG2 1 1
6 8188 1 1 38 ILE HA H 3.305 -12.322 0.883 1.00 . A A . 91 ILE HA 1 1
6 8189 1 1 38 ILE HB H 3.420 -10.110 -0.253 1.00 . A A . 91 ILE HB 1 1
6 8190 1 1 38 ILE HD11 H 1.183 -11.176 1.049 1.00 . A A . 91 ILE HD11 1 1
6 8191 1 1 38 ILE HD12 H -0.143 -10.810 -0.052 1.00 . A A . 91 ILE HD12 1 1
6 8192 1 1 38 ILE HD13 H 1.092 -9.595 0.274 1.00 . A A . 91 ILE HD13 1 1
6 8193 1 1 38 ILE HG12 H 1.418 -10.641 -1.901 1.00 . A A . 91 ILE HG12 1 1
6 8194 1 1 38 ILE HG13 H 1.500 -12.223 -1.137 1.00 . A A . 91 ILE HG13 1 1
6 8195 1 1 38 ILE HG21 H 3.823 -11.691 -2.786 1.00 . A A . 91 ILE HG21 1 1
6 8196 1 1 38 ILE HG22 H 4.974 -10.582 -2.039 1.00 . A A . 91 ILE HG22 1 1
6 8197 1 1 38 ILE HG23 H 3.459 -9.968 -2.700 1.00 . A A . 91 ILE HG23 1 1
6 8198 1 1 38 ILE N N 5.267 -11.916 0.359 1.00 . A A . 91 ILE N 1 1
6 8199 1 1 38 ILE O O 2.706 -14.140 -0.903 1.00 . A A . 91 ILE O 1 1
6 8200 1 1 39 ILE C C 5.778 -16.270 -1.403 1.00 . A A . 92 ILE C 1 1
6 8201 1 1 39 ILE CA C 4.981 -15.193 -2.185 1.00 . A A . 92 ILE CA 1 1
6 8202 1 1 39 ILE CB C 5.585 -14.920 -3.613 1.00 . A A . 92 ILE CB 1 1
6 8203 1 1 39 ILE CD1 C 3.976 -16.029 -5.272 1.00 . A A . 92 ILE CD1 1 1
6 8204 1 1 39 ILE CG1 C 5.322 -16.093 -4.578 1.00 . A A . 92 ILE CG1 1 1
6 8205 1 1 39 ILE CG2 C 7.081 -14.598 -3.562 1.00 . A A . 92 ILE CG2 1 1
6 8206 1 1 39 ILE HA H 3.968 -15.551 -2.315 1.00 . A A . 92 ILE HA 1 1
6 8207 1 1 39 ILE HB H 5.088 -14.045 -4.006 1.00 . A A . 92 ILE HB 1 1
6 8208 1 1 39 ILE HD11 H 3.189 -16.041 -4.533 1.00 . A A . 92 ILE HD11 1 1
6 8209 1 1 39 ILE HD12 H 3.868 -16.881 -5.927 1.00 . A A . 92 ILE HD12 1 1
6 8210 1 1 39 ILE HD13 H 3.913 -15.120 -5.850 1.00 . A A . 92 ILE HD13 1 1
6 8211 1 1 39 ILE HG12 H 6.085 -16.099 -5.341 1.00 . A A . 92 ILE HG12 1 1
6 8212 1 1 39 ILE HG13 H 5.368 -17.020 -4.023 1.00 . A A . 92 ILE HG13 1 1
6 8213 1 1 39 ILE HG21 H 7.239 -13.715 -2.961 1.00 . A A . 92 ILE HG21 1 1
6 8214 1 1 39 ILE HG22 H 7.446 -14.423 -4.563 1.00 . A A . 92 ILE HG22 1 1
6 8215 1 1 39 ILE HG23 H 7.613 -15.431 -3.126 1.00 . A A . 92 ILE HG23 1 1
6 8216 1 1 39 ILE N N 4.906 -13.951 -1.412 1.00 . A A . 92 ILE N 1 1
6 8217 1 1 39 ILE O O 6.265 -17.247 -1.980 1.00 . A A . 92 ILE O 1 1
6 8218 1 1 40 GLU C C 5.751 -18.205 1.197 1.00 . A A . 93 GLU C 1 1
6 8219 1 1 40 GLU CA C 6.604 -16.992 0.816 1.00 . A A . 93 GLU CA 1 1
6 8220 1 1 40 GLU CB C 7.020 -16.250 2.087 1.00 . A A . 93 GLU CB 1 1
6 8221 1 1 40 GLU CD C 9.547 -16.047 1.978 1.00 . A A . 93 GLU CD 1 1
6 8222 1 1 40 GLU CG C 8.359 -16.697 2.662 1.00 . A A . 93 GLU CG 1 1
6 8223 1 1 40 GLU HA H 7.489 -17.333 0.299 1.00 . A A . 93 GLU HA 1 1
6 8224 1 1 40 GLU HB2 H 7.081 -15.197 1.869 1.00 . A A . 93 GLU HB2 1 1
6 8225 1 1 40 GLU HB3 H 6.261 -16.406 2.841 1.00 . A A . 93 GLU HB3 1 1
6 8226 1 1 40 GLU HG2 H 8.382 -16.444 3.711 1.00 . A A . 93 GLU HG2 1 1
6 8227 1 1 40 GLU HG3 H 8.441 -17.769 2.552 1.00 . A A . 93 GLU HG3 1 1
6 8228 1 1 40 GLU N N 5.880 -16.075 -0.078 1.00 . A A . 93 GLU N 1 1
6 8229 1 1 40 GLU O O 6.276 -19.299 1.413 1.00 . A A . 93 GLU O 1 1
6 8230 1 1 40 GLU OE1 O 10.017 -16.593 0.958 1.00 . A A . 93 GLU OE1 1 1
6 8231 1 1 40 GLU OE2 O 10.004 -14.990 2.462 1.00 . A A . 93 GLU OE2 1 1
6 8232 1 1 41 ALA C C 3.519 -20.254 0.695 1.00 . A A . 94 ALA C 1 1
6 8233 1 1 41 ALA CA C 3.461 -19.037 1.637 1.00 . A A . 94 ALA CA 1 1
6 8234 1 1 41 ALA CB C 2.059 -18.447 1.651 1.00 . A A . 94 ALA CB 1 1
6 8235 1 1 41 ALA H H 4.099 -17.083 1.109 1.00 . A A . 94 ALA H 1 1
6 8236 1 1 41 ALA HA H 3.687 -19.367 2.640 1.00 . A A . 94 ALA HA 1 1
6 8237 1 1 41 ALA HB1 H 2.068 -17.519 2.207 1.00 . A A . 94 ALA HB1 1 1
6 8238 1 1 41 ALA HB2 H 1.377 -19.142 2.119 1.00 . A A . 94 ALA HB2 1 1
6 8239 1 1 41 ALA HB3 H 1.741 -18.255 0.637 1.00 . A A . 94 ALA HB3 1 1
6 8240 1 1 41 ALA N N 4.431 -17.988 1.282 1.00 . A A . 94 ALA N 1 1
6 8241 1 1 41 ALA O O 3.104 -21.354 1.074 1.00 . A A . 94 ALA O 1 1
6 8242 1 1 42 HIS C C 5.643 -21.411 -1.811 1.00 . A A . 95 HIS C 1 1
6 8243 1 1 42 HIS CA C 4.165 -21.107 -1.519 1.00 . A A . 95 HIS CA 1 1
6 8244 1 1 42 HIS CB C 3.441 -20.713 -2.811 1.00 . A A . 95 HIS CB 1 1
6 8245 1 1 42 HIS CD2 C 3.679 -22.672 -4.499 1.00 . A A . 95 HIS CD2 1 1
6 8246 1 1 42 HIS CE1 C 1.604 -23.380 -4.466 1.00 . A A . 95 HIS CE1 1 1
6 8247 1 1 42 HIS CG C 2.994 -21.881 -3.640 1.00 . A A . 95 HIS CG 1 1
6 8248 1 1 42 HIS HA H 3.702 -21.995 -1.115 1.00 . A A . 95 HIS HA 1 1
6 8249 1 1 42 HIS HB2 H 2.566 -20.132 -2.560 1.00 . A A . 95 HIS HB2 1 1
6 8250 1 1 42 HIS HB3 H 4.104 -20.110 -3.415 1.00 . A A . 95 HIS HB3 1 1
6 8251 1 1 42 HIS HD1 H 0.954 -21.983 -3.117 1.00 . A A . 95 HIS HD1 1 1
6 8252 1 1 42 HIS HD2 H 4.729 -22.592 -4.746 1.00 . A A . 95 HIS HD2 1 1
6 8253 1 1 42 HIS HE1 H 0.708 -23.946 -4.669 1.00 . A A . 95 HIS HE1 1 1
6 8254 1 1 42 HIS HE2 H 2.985 -24.245 -5.704 1.00 . A A . 95 HIS HE2 1 1
6 8255 1 1 42 HIS N N 4.034 -20.040 -0.522 1.00 . A A . 95 HIS N 1 1
6 8256 1 1 42 HIS ND1 N 1.697 -22.350 -3.642 1.00 . A A . 95 HIS ND1 1 1
6 8257 1 1 42 HIS NE2 N 2.793 -23.594 -4.997 1.00 . A A . 95 HIS NE2 1 1
6 8258 1 1 42 HIS O O 5.967 -22.485 -2.326 1.00 . A A . 95 HIS O 1 1
6 8259 1 1 43 ASP C C 8.671 -21.096 -0.427 1.00 . A A . 96 ASP C 1 1
6 8260 1 1 43 ASP CA C 7.969 -20.606 -1.698 1.00 . A A . 96 ASP CA 1 1
6 8261 1 1 43 ASP CB C 8.566 -19.266 -2.148 1.00 . A A . 96 ASP CB 1 1
6 8262 1 1 43 ASP CG C 9.785 -19.438 -3.035 1.00 . A A . 96 ASP CG 1 1
6 8263 1 1 43 ASP HA H 8.111 -21.336 -2.480 1.00 . A A . 96 ASP HA 1 1
6 8264 1 1 43 ASP HB2 H 7.819 -18.713 -2.696 1.00 . A A . 96 ASP HB2 1 1
6 8265 1 1 43 ASP HB3 H 8.857 -18.700 -1.274 1.00 . A A . 96 ASP HB3 1 1
6 8266 1 1 43 ASP N N 6.526 -20.458 -1.476 1.00 . A A . 96 ASP N 1 1
6 8267 1 1 43 ASP O O 8.135 -20.970 0.677 1.00 . A A . 96 ASP O 1 1
6 8268 1 1 43 ASP OD1 O 9.614 -19.521 -4.270 1.00 . A A . 96 ASP OD1 1 1
6 8269 1 1 43 ASP OD2 O 10.910 -19.488 -2.496 1.00 . A A . 96 ASP OD2 1 1
6 8270 1 1 44 LEU C C 12.094 -21.618 0.465 1.00 . A A . 97 LEU C 1 1
6 8271 1 1 44 LEU CA C 10.668 -22.167 0.520 1.00 . A A . 97 LEU CA 1 1
6 8272 1 1 44 LEU CB C 10.687 -23.704 0.501 1.00 . A A . 97 LEU CB 1 1
6 8273 1 1 44 LEU CD1 C 10.166 -25.769 1.828 1.00 . A A . 97 LEU CD1 1 1
6 8274 1 1 44 LEU CD2 C 12.267 -24.505 2.298 1.00 . A A . 97 LEU CD2 1 1
6 8275 1 1 44 LEU CG C 10.808 -24.392 1.870 1.00 . A A . 97 LEU CG 1 1
6 8276 1 1 44 LEU HA H 10.201 -21.832 1.435 1.00 . A A . 97 LEU HA 1 1
6 8277 1 1 44 LEU HB2 H 9.773 -24.045 0.034 1.00 . A A . 97 LEU HB2 1 1
6 8278 1 1 44 LEU HB3 H 11.518 -24.022 -0.110 1.00 . A A . 97 LEU HB3 1 1
6 8279 1 1 44 LEU HD11 H 9.111 -25.668 1.618 1.00 . A A . 97 LEU HD11 1 1
6 8280 1 1 44 LEU HD12 H 10.296 -26.257 2.783 1.00 . A A . 97 LEU HD12 1 1
6 8281 1 1 44 LEU HD13 H 10.631 -26.360 1.055 1.00 . A A . 97 LEU HD13 1 1
6 8282 1 1 44 LEU HD21 H 12.823 -25.039 1.542 1.00 . A A . 97 LEU HD21 1 1
6 8283 1 1 44 LEU HD22 H 12.327 -25.042 3.234 1.00 . A A . 97 LEU HD22 1 1
6 8284 1 1 44 LEU HD23 H 12.683 -23.517 2.422 1.00 . A A . 97 LEU HD23 1 1
6 8285 1 1 44 LEU HG H 10.285 -23.802 2.611 1.00 . A A . 97 LEU HG 1 1
6 8286 1 1 44 LEU N N 9.876 -21.657 -0.600 1.00 . A A . 97 LEU N 1 1
6 8287 1 1 44 LEU O O 12.777 -21.749 -0.555 1.00 . A A . 97 LEU O 1 1
6 8288 1 1 45 HIS C C 14.097 -19.224 0.758 1.00 . A A . 98 HIS C 1 1
6 8289 1 1 45 HIS CA C 13.883 -20.399 1.727 1.00 . A A . 98 HIS CA 1 1
6 8290 1 1 45 HIS CB C 14.996 -21.450 1.539 1.00 . A A . 98 HIS CB 1 1
6 8291 1 1 45 HIS CD2 C 16.600 -21.277 3.574 1.00 . A A . 98 HIS CD2 1 1
6 8292 1 1 45 HIS CE1 C 18.333 -20.415 2.544 1.00 . A A . 98 HIS CE1 1 1
6 8293 1 1 45 HIS CG C 16.266 -21.128 2.269 1.00 . A A . 98 HIS CG 1 1
6 8294 1 1 45 HIS HA H 13.948 -20.012 2.734 1.00 . A A . 98 HIS HA 1 1
6 8295 1 1 45 HIS HB2 H 14.642 -22.403 1.897 1.00 . A A . 98 HIS HB2 1 1
6 8296 1 1 45 HIS HB3 H 15.229 -21.531 0.486 1.00 . A A . 98 HIS HB3 1 1
6 8297 1 1 45 HIS HD1 H 17.445 -20.360 0.701 1.00 . A A . 98 HIS HD1 1 1
6 8298 1 1 45 HIS HD2 H 15.969 -21.676 4.355 1.00 . A A . 98 HIS HD2 1 1
6 8299 1 1 45 HIS HE1 H 19.314 -20.008 2.346 1.00 . A A . 98 HIS HE1 1 1
6 8300 1 1 45 HIS HE2 H 18.420 -20.870 4.539 1.00 . A A . 98 HIS HE2 1 1
6 8301 1 1 45 HIS N N 12.531 -20.999 1.583 1.00 . A A . 98 HIS N 1 1
6 8302 1 1 45 HIS ND1 N 17.374 -20.585 1.652 1.00 . A A . 98 HIS ND1 1 1
6 8303 1 1 45 HIS NE2 N 17.889 -20.826 3.717 1.00 . A A . 98 HIS NE2 1 1
6 8304 1 1 45 HIS O O 13.751 -19.310 -0.423 1.00 . A A . 98 HIS O 1 1
6 8305 1 1 46 VAL C C 16.442 -16.782 0.199 1.00 . A A . 99 VAL C 1 1
6 8306 1 1 46 VAL CA C 14.945 -16.933 0.489 1.00 . A A . 99 VAL CA 1 1
6 8307 1 1 46 VAL CB C 14.408 -15.635 1.170 1.00 . A A . 99 VAL CB 1 1
6 8308 1 1 46 VAL CG1 C 12.900 -15.532 1.001 1.00 . A A . 99 VAL CG1 1 1
6 8309 1 1 46 VAL CG2 C 14.779 -15.557 2.656 1.00 . A A . 99 VAL CG2 1 1
6 8310 1 1 46 VAL HA H 14.429 -17.048 -0.454 1.00 . A A . 99 VAL HA 1 1
6 8311 1 1 46 VAL HB H 14.855 -14.788 0.669 1.00 . A A . 99 VAL HB 1 1
6 8312 1 1 46 VAL HG11 H 12.657 -15.508 -0.051 1.00 . A A . 99 VAL HG11 1 1
6 8313 1 1 46 VAL HG12 H 12.546 -14.629 1.475 1.00 . A A . 99 VAL HG12 1 1
6 8314 1 1 46 VAL HG13 H 12.428 -16.388 1.460 1.00 . A A . 99 VAL HG13 1 1
6 8315 1 1 46 VAL HG21 H 14.389 -14.642 3.077 1.00 . A A . 99 VAL HG21 1 1
6 8316 1 1 46 VAL HG22 H 15.855 -15.572 2.760 1.00 . A A . 99 VAL HG22 1 1
6 8317 1 1 46 VAL HG23 H 14.357 -16.403 3.177 1.00 . A A . 99 VAL HG23 1 1
6 8318 1 1 46 VAL N N 14.672 -18.137 1.283 1.00 . A A . 99 VAL N 1 1
6 8319 1 1 46 VAL O O 17.279 -17.299 0.943 1.00 . A A . 99 VAL O 1 1
6 8320 1 1 47 SER C C 18.431 -14.343 -1.467 1.00 . A A . 100 SER C 1 1
6 8321 1 1 47 SER CA C 18.148 -15.837 -1.289 1.00 . A A . 100 SER CA 1 1
6 8322 1 1 47 SER CB C 18.465 -16.608 -2.577 1.00 . A A . 100 SER CB 1 1
6 8323 1 1 47 SER HA H 18.780 -16.212 -0.497 1.00 . A A . 100 SER HA 1 1
6 8324 1 1 47 SER HB2 H 19.460 -16.354 -2.910 1.00 . A A . 100 SER HB2 1 1
6 8325 1 1 47 SER HB3 H 18.411 -17.669 -2.381 1.00 . A A . 100 SER HB3 1 1
6 8326 1 1 47 SER HG H 16.862 -16.959 -3.648 1.00 . A A . 100 SER HG 1 1
6 8327 1 1 47 SER N N 16.760 -16.067 -0.887 1.00 . A A . 100 SER N 1 1
6 8328 1 1 47 SER O O 19.342 -13.805 -0.833 1.00 . A A . 100 SER O 1 1
6 8329 1 1 47 SER OG O 17.546 -16.286 -3.607 1.00 . A A . 100 SER OG 1 1
6 8330 1 1 48 LYS C C 19.160 -11.856 -3.147 1.00 . A A . 101 LYS C 1 1
6 8331 1 1 48 LYS CA C 17.761 -12.227 -2.634 1.00 . A A . 101 LYS CA 1 1
6 8332 1 1 48 LYS CB C 17.401 -11.363 -1.408 1.00 . A A . 101 LYS CB 1 1
6 8333 1 1 48 LYS CD C 15.262 -10.104 -1.874 1.00 . A A . 101 LYS CD 1 1
6 8334 1 1 48 LYS CE C 13.794 -9.952 -1.514 1.00 . A A . 101 LYS CE 1 1
6 8335 1 1 48 LYS CG C 15.904 -11.268 -1.129 1.00 . A A . 101 LYS CG 1 1
6 8336 1 1 48 LYS HA H 17.052 -12.007 -3.421 1.00 . A A . 101 LYS HA 1 1
6 8337 1 1 48 LYS HB2 H 17.881 -11.783 -0.535 1.00 . A A . 101 LYS HB2 1 1
6 8338 1 1 48 LYS HB3 H 17.779 -10.364 -1.566 1.00 . A A . 101 LYS HB3 1 1
6 8339 1 1 48 LYS HD2 H 15.781 -9.192 -1.616 1.00 . A A . 101 LYS HD2 1 1
6 8340 1 1 48 LYS HD3 H 15.347 -10.280 -2.937 1.00 . A A . 101 LYS HD3 1 1
6 8341 1 1 48 LYS HE2 H 13.269 -10.848 -1.810 1.00 . A A . 101 LYS HE2 1 1
6 8342 1 1 48 LYS HE3 H 13.710 -9.821 -0.445 1.00 . A A . 101 LYS HE3 1 1
6 8343 1 1 48 LYS HG2 H 15.431 -12.186 -1.444 1.00 . A A . 101 LYS HG2 1 1
6 8344 1 1 48 LYS HG3 H 15.752 -11.131 -0.067 1.00 . A A . 101 LYS HG3 1 1
6 8345 1 1 48 LYS HZ1 H 12.179 -8.688 -1.911 1.00 . A A . 101 LYS HZ1 1 1
6 8346 1 1 48 LYS HZ2 H 13.219 -8.903 -3.227 1.00 . A A . 101 LYS HZ2 1 1
6 8347 1 1 48 LYS HZ3 H 13.680 -7.909 -1.938 1.00 . A A . 101 LYS HZ3 1 1
6 8348 1 1 48 LYS N N 17.631 -13.676 -2.333 1.00 . A A . 101 LYS N 1 1
6 8349 1 1 48 LYS NZ N 13.174 -8.782 -2.195 1.00 . A A . 101 LYS NZ 1 1
6 8350 1 1 48 LYS O O 20.152 -11.974 -2.419 1.00 . A A . 101 LYS O 1 1
6 8351 1 1 49 SER C C 20.353 -9.664 -5.746 1.00 . A A . 102 SER C 1 1
6 8352 1 1 49 SER CA C 20.488 -11.013 -5.029 1.00 . A A . 102 SER CA 1 1
6 8353 1 1 49 SER CB C 20.974 -12.101 -6.001 1.00 . A A . 102 SER CB 1 1
6 8354 1 1 49 SER HA H 21.217 -10.905 -4.239 1.00 . A A . 102 SER HA 1 1
6 8355 1 1 49 SER HB2 H 21.858 -11.755 -6.513 1.00 . A A . 102 SER HB2 1 1
6 8356 1 1 49 SER HB3 H 21.207 -12.997 -5.445 1.00 . A A . 102 SER HB3 1 1
6 8357 1 1 49 SER HG H 19.269 -12.900 -6.549 1.00 . A A . 102 SER HG 1 1
6 8358 1 1 49 SER N N 19.223 -11.408 -4.406 1.00 . A A . 102 SER N 1 1
6 8359 1 1 49 SER O O 21.034 -8.698 -5.387 1.00 . A A . 102 SER O 1 1
6 8360 1 1 49 SER OG O 19.981 -12.406 -6.966 1.00 . A A . 102 SER OG 1 1
6 8361 1 1 50 LYS C C 17.766 -8.272 -7.981 1.00 . A A . 103 LYS C 1 1
6 8362 1 1 50 LYS CA C 19.238 -8.381 -7.541 1.00 . A A . 103 LYS CA 1 1
6 8363 1 1 50 LYS CB C 20.166 -8.343 -8.770 1.00 . A A . 103 LYS CB 1 1
6 8364 1 1 50 LYS CD C 22.489 -7.947 -9.690 1.00 . A A . 103 LYS CD 1 1
6 8365 1 1 50 LYS CE C 23.212 -9.269 -9.930 1.00 . A A . 103 LYS CE 1 1
6 8366 1 1 50 LYS CG C 21.612 -7.986 -8.440 1.00 . A A . 103 LYS CG 1 1
6 8367 1 1 50 LYS HA H 19.467 -7.539 -6.903 1.00 . A A . 103 LYS HA 1 1
6 8368 1 1 50 LYS HB2 H 20.157 -9.313 -9.243 1.00 . A A . 103 LYS HB2 1 1
6 8369 1 1 50 LYS HB3 H 19.788 -7.610 -9.468 1.00 . A A . 103 LYS HB3 1 1
6 8370 1 1 50 LYS HD2 H 21.866 -7.732 -10.545 1.00 . A A . 103 LYS HD2 1 1
6 8371 1 1 50 LYS HD3 H 23.225 -7.162 -9.577 1.00 . A A . 103 LYS HD3 1 1
6 8372 1 1 50 LYS HE2 H 22.497 -10.074 -9.844 1.00 . A A . 103 LYS HE2 1 1
6 8373 1 1 50 LYS HE3 H 23.625 -9.262 -10.928 1.00 . A A . 103 LYS HE3 1 1
6 8374 1 1 50 LYS HG2 H 21.631 -7.015 -7.966 1.00 . A A . 103 LYS HG2 1 1
6 8375 1 1 50 LYS HG3 H 22.006 -8.726 -7.758 1.00 . A A . 103 LYS HG3 1 1
6 8376 1 1 50 LYS HZ1 H 25.012 -8.727 -9.016 1.00 . A A . 103 LYS HZ1 1 1
6 8377 1 1 50 LYS HZ2 H 24.788 -10.400 -9.148 1.00 . A A . 103 LYS HZ2 1 1
6 8378 1 1 50 LYS HZ3 H 23.932 -9.521 -7.984 1.00 . A A . 103 LYS HZ3 1 1
6 8379 1 1 50 LYS N N 19.472 -9.607 -6.761 1.00 . A A . 103 LYS N 1 1
6 8380 1 1 50 LYS NZ N 24.313 -9.495 -8.951 1.00 . A A . 103 LYS NZ 1 1
6 8381 1 1 50 LYS O O 17.452 -7.630 -8.991 1.00 . A A . 103 LYS O 1 1
6 8382 1 1 51 ASN C C 15.063 -9.654 -8.751 1.00 . A A . 104 ASN C 1 1
6 8383 1 1 51 ASN CA C 15.398 -8.903 -7.458 1.00 . A A . 104 ASN CA 1 1
6 8384 1 1 51 ASN CB C 14.808 -7.479 -7.511 1.00 . A A . 104 ASN CB 1 1
6 8385 1 1 51 ASN CG C 14.844 -6.784 -6.164 1.00 . A A . 104 ASN CG 1 1
6 8386 1 1 51 ASN HA H 14.933 -9.432 -6.638 1.00 . A A . 104 ASN HA 1 1
6 8387 1 1 51 ASN HB2 H 15.375 -6.889 -8.214 1.00 . A A . 104 ASN HB2 1 1
6 8388 1 1 51 ASN HB3 H 13.781 -7.535 -7.841 1.00 . A A . 104 ASN HB3 1 1
6 8389 1 1 51 ASN HD21 H 13.043 -7.500 -5.719 1.00 . A A . 104 ASN HD21 1 1
6 8390 1 1 51 ASN HD22 H 13.776 -6.508 -4.509 1.00 . A A . 104 ASN HD22 1 1
6 8391 1 1 51 ASN N N 16.859 -8.891 -7.191 1.00 . A A . 104 ASN N 1 1
6 8392 1 1 51 ASN ND2 N 13.781 -6.947 -5.385 1.00 . A A . 104 ASN ND2 1 1
6 8393 1 1 51 ASN O O 15.708 -9.449 -9.783 1.00 . A A . 104 ASN O 1 1
6 8394 1 1 51 ASN OD1 O 15.817 -6.106 -5.827 1.00 . A A . 104 ASN OD1 1 1
6 8395 1 1 52 ALA C C 12.483 -10.644 -10.629 1.00 . A A . 105 ALA C 1 1
6 8396 1 1 52 ALA CA C 13.613 -11.321 -9.821 1.00 . A A . 105 ALA CA 1 1
6 8397 1 1 52 ALA CB C 13.191 -12.715 -9.368 1.00 . A A . 105 ALA CB 1 1
6 8398 1 1 52 ALA H H 13.578 -10.626 -7.821 1.00 . A A . 105 ALA H 1 1
6 8399 1 1 52 ALA HA H 14.468 -11.437 -10.472 1.00 . A A . 105 ALA HA 1 1
6 8400 1 1 52 ALA HB1 H 14.037 -13.219 -8.927 1.00 . A A . 105 ALA HB1 1 1
6 8401 1 1 52 ALA HB2 H 12.840 -13.278 -10.219 1.00 . A A . 105 ALA HB2 1 1
6 8402 1 1 52 ALA HB3 H 12.400 -12.633 -8.639 1.00 . A A . 105 ALA HB3 1 1
6 8403 1 1 52 ALA N N 14.047 -10.521 -8.674 1.00 . A A . 105 ALA N 1 1
6 8404 1 1 52 ALA O O 12.594 -10.571 -11.854 1.00 . A A . 105 ALA O 1 1
6 8405 1 1 53 PRO C C 10.676 -8.190 -11.449 1.00 . A A . 106 PRO C 1 1
6 8406 1 1 53 PRO CA C 10.263 -9.479 -10.724 1.00 . A A . 106 PRO CA 1 1
6 8407 1 1 53 PRO CB C 9.229 -9.166 -9.632 1.00 . A A . 106 PRO CB 1 1
6 8408 1 1 53 PRO CD C 11.091 -10.157 -8.522 1.00 . A A . 106 PRO CD 1 1
6 8409 1 1 53 PRO CG C 9.995 -9.146 -8.354 1.00 . A A . 106 PRO CG 1 1
6 8410 1 1 53 PRO HA H 9.827 -10.158 -11.442 1.00 . A A . 106 PRO HA 1 1
6 8411 1 1 53 PRO HB2 H 8.773 -8.202 -9.825 1.00 . A A . 106 PRO HB2 1 1
6 8412 1 1 53 PRO HB3 H 8.476 -9.936 -9.600 1.00 . A A . 106 PRO HB3 1 1
6 8413 1 1 53 PRO HD2 H 11.963 -9.866 -7.955 1.00 . A A . 106 PRO HD2 1 1
6 8414 1 1 53 PRO HD3 H 10.749 -11.134 -8.215 1.00 . A A . 106 PRO HD3 1 1
6 8415 1 1 53 PRO HG2 H 10.410 -8.160 -8.191 1.00 . A A . 106 PRO HG2 1 1
6 8416 1 1 53 PRO HG3 H 9.355 -9.426 -7.532 1.00 . A A . 106 PRO HG3 1 1
6 8417 1 1 53 PRO N N 11.373 -10.130 -9.984 1.00 . A A . 106 PRO N 1 1
6 8418 1 1 53 PRO O O 11.357 -7.335 -10.875 1.00 . A A . 106 PRO O 1 1
6 8419 1 1 54 ILE C C 9.250 -6.304 -14.086 1.00 . A A . 107 ILE C 1 1
6 8420 1 1 54 ILE CA C 10.555 -6.900 -13.541 1.00 . A A . 107 ILE CA 1 1
6 8421 1 1 54 ILE CB C 11.517 -7.226 -14.731 1.00 . A A . 107 ILE CB 1 1
6 8422 1 1 54 ILE CD1 C 12.090 -9.717 -14.748 1.00 . A A . 107 ILE CD1 1 1
6 8423 1 1 54 ILE CG1 C 12.534 -8.320 -14.364 1.00 . A A . 107 ILE CG1 1 1
6 8424 1 1 54 ILE CG2 C 12.264 -5.973 -15.183 1.00 . A A . 107 ILE CG2 1 1
6 8425 1 1 54 ILE HA H 11.032 -6.165 -12.909 1.00 . A A . 107 ILE HA 1 1
6 8426 1 1 54 ILE HB H 10.916 -7.568 -15.560 1.00 . A A . 107 ILE HB 1 1
6 8427 1 1 54 ILE HD11 H 12.811 -10.435 -14.388 1.00 . A A . 107 ILE HD11 1 1
6 8428 1 1 54 ILE HD12 H 12.016 -9.790 -15.823 1.00 . A A . 107 ILE HD12 1 1
6 8429 1 1 54 ILE HD13 H 11.126 -9.922 -14.306 1.00 . A A . 107 ILE HD13 1 1
6 8430 1 1 54 ILE HG12 H 13.466 -8.119 -14.871 1.00 . A A . 107 ILE HG12 1 1
6 8431 1 1 54 ILE HG13 H 12.698 -8.305 -13.297 1.00 . A A . 107 ILE HG13 1 1
6 8432 1 1 54 ILE HG21 H 11.553 -5.225 -15.502 1.00 . A A . 107 ILE HG21 1 1
6 8433 1 1 54 ILE HG22 H 12.919 -6.220 -16.004 1.00 . A A . 107 ILE HG22 1 1
6 8434 1 1 54 ILE HG23 H 12.849 -5.587 -14.360 1.00 . A A . 107 ILE HG23 1 1
6 8435 1 1 54 ILE N N 10.254 -8.075 -12.713 1.00 . A A . 107 ILE N 1 1
6 8436 1 1 54 ILE O O 8.228 -6.995 -14.161 1.00 . A A . 107 ILE O 1 1
6 8437 1 1 55 GLN C C 8.117 -4.307 -16.524 1.00 . A A . 108 GLN C 1 1
6 8438 1 1 55 GLN CA C 8.125 -4.323 -14.996 1.00 . A A . 108 GLN CA 1 1
6 8439 1 1 55 GLN CB C 8.072 -2.881 -14.462 1.00 . A A . 108 GLN CB 1 1
6 8440 1 1 55 GLN CD C 8.916 -3.034 -12.073 1.00 . A A . 108 GLN CD 1 1
6 8441 1 1 55 GLN CG C 7.727 -2.771 -12.980 1.00 . A A . 108 GLN CG 1 1
6 8442 1 1 55 GLN HA H 7.247 -4.851 -14.654 1.00 . A A . 108 GLN HA 1 1
6 8443 1 1 55 GLN HB2 H 9.037 -2.420 -14.616 1.00 . A A . 108 GLN HB2 1 1
6 8444 1 1 55 GLN HB3 H 7.329 -2.332 -15.024 1.00 . A A . 108 GLN HB3 1 1
6 8445 1 1 55 GLN HE21 H 9.398 -1.105 -12.105 1.00 . A A . 108 GLN HE21 1 1
6 8446 1 1 55 GLN HE22 H 10.432 -2.121 -11.164 1.00 . A A . 108 GLN HE22 1 1
6 8447 1 1 55 GLN HG2 H 7.358 -1.775 -12.781 1.00 . A A . 108 GLN HG2 1 1
6 8448 1 1 55 GLN HG3 H 6.953 -3.490 -12.750 1.00 . A A . 108 GLN HG3 1 1
6 8449 1 1 55 GLN N N 9.299 -5.023 -14.469 1.00 . A A . 108 GLN N 1 1
6 8450 1 1 55 GLN NE2 N 9.656 -1.980 -11.747 1.00 . A A . 108 GLN NE2 1 1
6 8451 1 1 55 GLN O O 9.077 -3.855 -17.157 1.00 . A A . 108 GLN O 1 1
6 8452 1 1 55 GLN OE1 O 9.166 -4.170 -11.670 1.00 . A A . 108 GLN OE1 1 1
6 8453 1 1 56 TYR C C 5.419 -4.433 -18.928 1.00 . A A . 109 TYR C 1 1
6 8454 1 1 56 TYR CA C 6.843 -4.856 -18.559 1.00 . A A . 109 TYR CA 1 1
6 8455 1 1 56 TYR CB C 7.131 -6.262 -19.125 1.00 . A A . 109 TYR CB 1 1
6 8456 1 1 56 TYR CD1 C 9.643 -6.281 -19.484 1.00 . A A . 109 TYR CD1 1 1
6 8457 1 1 56 TYR CD2 C 8.711 -7.838 -17.936 1.00 . A A . 109 TYR CD2 1 1
6 8458 1 1 56 TYR CE1 C 10.907 -6.781 -19.230 1.00 . A A . 109 TYR CE1 1 1
6 8459 1 1 56 TYR CE2 C 9.971 -8.344 -17.681 1.00 . A A . 109 TYR CE2 1 1
6 8460 1 1 56 TYR CG C 8.523 -6.800 -18.841 1.00 . A A . 109 TYR CG 1 1
6 8461 1 1 56 TYR CZ C 11.065 -7.812 -18.329 1.00 . A A . 109 TYR CZ 1 1
6 8462 1 1 56 TYR HA H 7.537 -4.152 -18.996 1.00 . A A . 109 TYR HA 1 1
6 8463 1 1 56 TYR HB2 H 6.422 -6.958 -18.702 1.00 . A A . 109 TYR HB2 1 1
6 8464 1 1 56 TYR HB3 H 7.000 -6.239 -20.198 1.00 . A A . 109 TYR HB3 1 1
6 8465 1 1 56 TYR HD1 H 9.517 -5.473 -20.190 1.00 . A A . 109 TYR HD1 1 1
6 8466 1 1 56 TYR HD2 H 7.853 -8.253 -17.429 1.00 . A A . 109 TYR HD2 1 1
6 8467 1 1 56 TYR HE1 H 11.764 -6.364 -19.738 1.00 . A A . 109 TYR HE1 1 1
6 8468 1 1 56 TYR HE2 H 10.093 -9.153 -16.977 1.00 . A A . 109 TYR HE2 1 1
6 8469 1 1 56 TYR HH H 12.287 -9.273 -18.072 1.00 . A A . 109 TYR HH 1 1
6 8470 1 1 56 TYR N N 7.021 -4.814 -17.104 1.00 . A A . 109 TYR N 1 1
6 8471 1 1 56 TYR O O 5.223 -3.520 -19.735 1.00 . A A . 109 TYR O 1 1
6 8472 1 1 56 TYR OH O 12.321 -8.313 -18.075 1.00 . A A . 109 TYR OH 1 1
6 8473 1 1 57 ALA C C 2.215 -5.005 -17.254 1.00 . A A . 110 ALA C 1 1
6 8474 1 1 57 ALA CA C 3.009 -4.842 -18.555 1.00 . A A . 110 ALA CA 1 1
6 8475 1 1 57 ALA CB C 2.462 -5.766 -19.643 1.00 . A A . 110 ALA CB 1 1
6 8476 1 1 57 ALA H H 4.673 -5.832 -17.700 1.00 . A A . 110 ALA H 1 1
6 8477 1 1 57 ALA HA H 2.917 -3.821 -18.898 1.00 . A A . 110 ALA HA 1 1
6 8478 1 1 57 ALA HB1 H 2.536 -6.793 -19.314 1.00 . A A . 110 ALA HB1 1 1
6 8479 1 1 57 ALA HB2 H 3.036 -5.637 -20.548 1.00 . A A . 110 ALA HB2 1 1
6 8480 1 1 57 ALA HB3 H 1.426 -5.523 -19.835 1.00 . A A . 110 ALA HB3 1 1
6 8481 1 1 57 ALA N N 4.431 -5.116 -18.324 1.00 . A A . 110 ALA N 1 1
6 8482 1 1 57 ALA O O 2.761 -5.463 -16.245 1.00 . A A . 110 ALA O 1 1
6 8483 1 1 58 SER C C -0.486 -6.169 -15.942 1.00 . A A . 111 SER C 1 1
6 8484 1 1 58 SER CA C 0.055 -4.739 -16.105 1.00 . A A . 111 SER CA 1 1
6 8485 1 1 58 SER CB C -1.093 -3.723 -16.194 1.00 . A A . 111 SER CB 1 1
6 8486 1 1 58 SER HA H 0.657 -4.505 -15.238 1.00 . A A . 111 SER HA 1 1
6 8487 1 1 58 SER HB2 H -1.771 -3.875 -15.368 1.00 . A A . 111 SER HB2 1 1
6 8488 1 1 58 SER HB3 H -0.688 -2.721 -16.146 1.00 . A A . 111 SER HB3 1 1
6 8489 1 1 58 SER HG H -1.483 -3.237 -18.052 1.00 . A A . 111 SER HG 1 1
6 8490 1 1 58 SER N N 0.924 -4.632 -17.283 1.00 . A A . 111 SER N 1 1
6 8491 1 1 58 SER O O -0.123 -6.863 -14.988 1.00 . A A . 111 SER O 1 1
6 8492 1 1 58 SER OG O -1.813 -3.866 -17.406 1.00 . A A . 111 SER OG 1 1
6 8493 1 1 59 VAL C C -2.798 -8.229 -15.623 1.00 . A A . 112 VAL C 1 1
6 8494 1 1 59 VAL CA C -1.961 -7.965 -16.895 1.00 . A A . 112 VAL CA 1 1
6 8495 1 1 59 VAL CB C -0.902 -9.112 -17.073 1.00 . A A . 112 VAL CB 1 1
6 8496 1 1 59 VAL CG1 C -1.559 -10.411 -17.534 1.00 . A A . 112 VAL CG1 1 1
6 8497 1 1 59 VAL CG2 C 0.197 -8.718 -18.059 1.00 . A A . 112 VAL CG2 1 1
6 8498 1 1 59 VAL HA H -2.630 -8.004 -17.745 1.00 . A A . 112 VAL HA 1 1
6 8499 1 1 59 VAL HB H -0.441 -9.295 -16.113 1.00 . A A . 112 VAL HB 1 1
6 8500 1 1 59 VAL HG11 H -2.329 -10.694 -16.832 1.00 . A A . 112 VAL HG11 1 1
6 8501 1 1 59 VAL HG12 H -0.814 -11.193 -17.586 1.00 . A A . 112 VAL HG12 1 1
6 8502 1 1 59 VAL HG13 H -1.997 -10.266 -18.511 1.00 . A A . 112 VAL HG13 1 1
6 8503 1 1 59 VAL HG21 H 0.906 -9.529 -18.150 1.00 . A A . 112 VAL HG21 1 1
6 8504 1 1 59 VAL HG22 H 0.704 -7.835 -17.700 1.00 . A A . 112 VAL HG22 1 1
6 8505 1 1 59 VAL HG23 H -0.242 -8.513 -19.024 1.00 . A A . 112 VAL HG23 1 1
6 8506 1 1 59 VAL N N -1.349 -6.606 -16.889 1.00 . A A . 112 VAL N 1 1
6 8507 1 1 59 VAL O O -2.524 -7.674 -14.556 1.00 . A A . 112 VAL O 1 1
6 8508 1 1 60 MET C C -5.544 -8.285 -14.114 1.00 . A A . 113 MET C 1 1
6 8509 1 1 60 MET CA C -4.745 -9.477 -14.659 1.00 . A A . 113 MET CA 1 1
6 8510 1 1 60 MET CB C -3.987 -10.166 -13.506 1.00 . A A . 113 MET CB 1 1
6 8511 1 1 60 MET CE C -0.965 -11.533 -12.623 1.00 . A A . 113 MET CE 1 1
6 8512 1 1 60 MET CG C -3.465 -11.555 -13.853 1.00 . A A . 113 MET CG 1 1
6 8513 1 1 60 MET HA H -5.449 -10.185 -15.071 1.00 . A A . 113 MET HA 1 1
6 8514 1 1 60 MET HB2 H -3.146 -9.549 -13.226 1.00 . A A . 113 MET HB2 1 1
6 8515 1 1 60 MET HB3 H -4.653 -10.257 -12.660 1.00 . A A . 113 MET HB3 1 1
6 8516 1 1 60 MET HE1 H -0.311 -11.908 -11.851 1.00 . A A . 113 MET HE1 1 1
6 8517 1 1 60 MET HE2 H -1.082 -10.466 -12.507 1.00 . A A . 113 MET HE2 1 1
6 8518 1 1 60 MET HE3 H -0.538 -11.745 -13.592 1.00 . A A . 113 MET HE3 1 1
6 8519 1 1 60 MET HG2 H -4.302 -12.184 -14.113 1.00 . A A . 113 MET HG2 1 1
6 8520 1 1 60 MET HG3 H -2.801 -11.472 -14.701 1.00 . A A . 113 MET HG3 1 1
6 8521 1 1 60 MET N N -3.830 -9.089 -15.765 1.00 . A A . 113 MET N 1 1
6 8522 1 1 60 MET O O -5.096 -7.138 -14.184 1.00 . A A . 113 MET O 1 1
6 8523 1 1 60 MET SD S -2.567 -12.329 -12.491 1.00 . A A . 113 MET SD 1 1
6 8524 1 1 61 GLU C C -8.056 -7.937 -11.595 1.00 . A A . 114 GLU C 1 1
6 8525 1 1 61 GLU CA C -7.609 -7.554 -13.004 1.00 . A A . 114 GLU CA 1 1
6 8526 1 1 61 GLU CB C -8.834 -7.337 -13.902 1.00 . A A . 114 GLU CB 1 1
6 8527 1 1 61 GLU CD C -9.756 -6.414 -16.065 1.00 . A A . 114 GLU CD 1 1
6 8528 1 1 61 GLU CG C -8.527 -6.603 -15.200 1.00 . A A . 114 GLU CG 1 1
6 8529 1 1 61 GLU HA H -7.046 -6.634 -12.951 1.00 . A A . 114 GLU HA 1 1
6 8530 1 1 61 GLU HB2 H -9.257 -8.298 -14.150 1.00 . A A . 114 GLU HB2 1 1
6 8531 1 1 61 GLU HB3 H -9.568 -6.763 -13.354 1.00 . A A . 114 GLU HB3 1 1
6 8532 1 1 61 GLU HG2 H -8.120 -5.631 -14.962 1.00 . A A . 114 GLU HG2 1 1
6 8533 1 1 61 GLU HG3 H -7.796 -7.172 -15.756 1.00 . A A . 114 GLU HG3 1 1
6 8534 1 1 61 GLU N N -6.731 -8.581 -13.570 1.00 . A A . 114 GLU N 1 1
6 8535 1 1 61 GLU O O -8.618 -9.018 -11.384 1.00 . A A . 114 GLU O 1 1
6 8536 1 1 61 GLU OE1 O -10.440 -5.380 -15.908 1.00 . A A . 114 GLU OE1 1 1
6 8537 1 1 61 GLU OE2 O -10.035 -7.298 -16.902 1.00 . A A . 114 GLU OE2 1 1
6 8538 1 1 62 TYR C C -8.894 -6.045 -8.662 1.00 . A A . 115 TYR C 1 1
6 8539 1 1 62 TYR CA C -8.164 -7.262 -9.236 1.00 . A A . 115 TYR CA 1 1
6 8540 1 1 62 TYR CB C -6.924 -7.574 -8.387 1.00 . A A . 115 TYR CB 1 1
6 8541 1 1 62 TYR CD1 C -6.787 -10.074 -8.035 1.00 . A A . 115 TYR CD1 1 1
6 8542 1 1 62 TYR CD2 C -5.247 -9.064 -9.551 1.00 . A A . 115 TYR CD2 1 1
6 8543 1 1 62 TYR CE1 C -6.225 -11.312 -8.284 1.00 . A A . 115 TYR CE1 1 1
6 8544 1 1 62 TYR CE2 C -4.680 -10.299 -9.804 1.00 . A A . 115 TYR CE2 1 1
6 8545 1 1 62 TYR CG C -6.309 -8.929 -8.665 1.00 . A A . 115 TYR CG 1 1
6 8546 1 1 62 TYR CZ C -5.172 -11.419 -9.168 1.00 . A A . 115 TYR CZ 1 1
6 8547 1 1 62 TYR HA H -8.832 -8.110 -9.202 1.00 . A A . 115 TYR HA 1 1
6 8548 1 1 62 TYR HB2 H -6.170 -6.826 -8.580 1.00 . A A . 115 TYR HB2 1 1
6 8549 1 1 62 TYR HB3 H -7.195 -7.540 -7.343 1.00 . A A . 115 TYR HB3 1 1
6 8550 1 1 62 TYR HD1 H -7.612 -9.988 -7.346 1.00 . A A . 115 TYR HD1 1 1
6 8551 1 1 62 TYR HD2 H -4.864 -8.185 -10.047 1.00 . A A . 115 TYR HD2 1 1
6 8552 1 1 62 TYR HE1 H -6.611 -12.189 -7.787 1.00 . A A . 115 TYR HE1 1 1
6 8553 1 1 62 TYR HE2 H -3.856 -10.383 -10.494 1.00 . A A . 115 TYR HE2 1 1
6 8554 1 1 62 TYR HH H -3.654 -12.570 -9.425 1.00 . A A . 115 TYR HH 1 1
6 8555 1 1 62 TYR N N -7.794 -7.043 -10.636 1.00 . A A . 115 TYR N 1 1
6 8556 1 1 62 TYR O O -9.905 -6.193 -7.969 1.00 . A A . 115 TYR O 1 1
6 8557 1 1 62 TYR OH O -4.611 -12.650 -9.418 1.00 . A A . 115 TYR OH 1 1
6 8558 1 1 63 LEU C C -9.838 -2.948 -9.555 1.00 . A A . 116 LEU C 1 1
6 8559 1 1 63 LEU CA C -8.960 -3.594 -8.480 1.00 . A A . 116 LEU CA 1 1
6 8560 1 1 63 LEU CB C -7.855 -2.629 -8.038 1.00 . A A . 116 LEU CB 1 1
6 8561 1 1 63 LEU CD1 C -5.788 -3.678 -7.070 1.00 . A A . 116 LEU CD1 1 1
6 8562 1 1 63 LEU CD2 C -6.934 -1.817 -5.854 1.00 . A A . 116 LEU CD2 1 1
6 8563 1 1 63 LEU CG C -7.125 -3.027 -6.753 1.00 . A A . 116 LEU CG 1 1
6 8564 1 1 63 LEU HA H -9.578 -3.828 -7.626 1.00 . A A . 116 LEU HA 1 1
6 8565 1 1 63 LEU HB2 H -7.129 -2.558 -8.835 1.00 . A A . 116 LEU HB2 1 1
6 8566 1 1 63 LEU HB3 H -8.296 -1.655 -7.887 1.00 . A A . 116 LEU HB3 1 1
6 8567 1 1 63 LEU HD11 H -5.281 -3.925 -6.147 1.00 . A A . 116 LEU HD11 1 1
6 8568 1 1 63 LEU HD12 H -5.181 -2.993 -7.642 1.00 . A A . 116 LEU HD12 1 1
6 8569 1 1 63 LEU HD13 H -5.951 -4.579 -7.642 1.00 . A A . 116 LEU HD13 1 1
6 8570 1 1 63 LEU HD21 H -6.431 -1.036 -6.404 1.00 . A A . 116 LEU HD21 1 1
6 8571 1 1 63 LEU HD22 H -6.340 -2.095 -4.998 1.00 . A A . 116 LEU HD22 1 1
6 8572 1 1 63 LEU HD23 H -7.899 -1.463 -5.525 1.00 . A A . 116 LEU HD23 1 1
6 8573 1 1 63 LEU HG H -7.724 -3.749 -6.217 1.00 . A A . 116 LEU HG 1 1
6 8574 1 1 63 LEU N N -8.373 -4.848 -8.959 1.00 . A A . 116 LEU N 1 1
6 8575 1 1 63 LEU O O -9.795 -3.347 -10.724 1.00 . A A . 116 LEU O 1 1
6 8576 1 1 64 LYS C C -12.784 -2.041 -10.480 1.00 . A A . 117 LYS C 1 1
6 8577 1 1 64 LYS CA C -11.578 -1.194 -10.025 1.00 . A A . 117 LYS CA 1 1
6 8578 1 1 64 LYS CB C -10.852 -0.605 -11.254 1.00 . A A . 117 LYS CB 1 1
6 8579 1 1 64 LYS CD C -9.280 1.122 -12.179 1.00 . A A . 117 LYS CD 1 1
6 8580 1 1 64 LYS CE C -8.398 2.318 -11.861 1.00 . A A . 117 LYS CE 1 1
6 8581 1 1 64 LYS CG C -9.945 0.570 -10.927 1.00 . A A . 117 LYS CG 1 1
6 8582 1 1 64 LYS HA H -11.962 -0.370 -9.440 1.00 . A A . 117 LYS HA 1 1
6 8583 1 1 64 LYS HB2 H -10.250 -1.380 -11.703 1.00 . A A . 117 LYS HB2 1 1
6 8584 1 1 64 LYS HB3 H -11.591 -0.277 -11.969 1.00 . A A . 117 LYS HB3 1 1
6 8585 1 1 64 LYS HD2 H -8.672 0.348 -12.622 1.00 . A A . 117 LYS HD2 1 1
6 8586 1 1 64 LYS HD3 H -10.046 1.425 -12.877 1.00 . A A . 117 LYS HD3 1 1
6 8587 1 1 64 LYS HE2 H -9.003 3.084 -11.399 1.00 . A A . 117 LYS HE2 1 1
6 8588 1 1 64 LYS HE3 H -7.626 2.006 -11.173 1.00 . A A . 117 LYS HE3 1 1
6 8589 1 1 64 LYS HG2 H -10.535 1.351 -10.471 1.00 . A A . 117 LYS HG2 1 1
6 8590 1 1 64 LYS HG3 H -9.180 0.243 -10.238 1.00 . A A . 117 LYS HG3 1 1
6 8591 1 1 64 LYS HZ1 H -7.144 2.163 -13.524 1.00 . A A . 117 LYS HZ1 1 1
6 8592 1 1 64 LYS HZ2 H -7.188 3.710 -12.840 1.00 . A A . 117 LYS HZ2 1 1
6 8593 1 1 64 LYS HZ3 H -8.489 3.159 -13.770 1.00 . A A . 117 LYS HZ3 1 1
6 8594 1 1 64 LYS N N -10.649 -1.945 -9.139 1.00 . A A . 117 LYS N 1 1
6 8595 1 1 64 LYS NZ N -7.761 2.877 -13.086 1.00 . A A . 117 LYS NZ 1 1
6 8596 1 1 64 LYS O O -13.682 -1.532 -11.161 1.00 . A A . 117 LYS O 1 1
6 8597 1 1 65 LYS C C -14.903 -4.346 -9.304 1.00 . A A . 118 LYS C 1 1
6 8598 1 1 65 LYS CA C -13.888 -4.238 -10.449 1.00 . A A . 118 LYS CA 1 1
6 8599 1 1 65 LYS CB C -13.318 -5.623 -10.797 1.00 . A A . 118 LYS CB 1 1
6 8600 1 1 65 LYS CD C -13.577 -7.792 -12.043 1.00 . A A . 118 LYS CD 1 1
6 8601 1 1 65 LYS CE C -14.439 -8.597 -13.003 1.00 . A A . 118 LYS CE 1 1
6 8602 1 1 65 LYS CG C -14.171 -6.418 -11.778 1.00 . A A . 118 LYS CG 1 1
6 8603 1 1 65 LYS HA H -14.387 -3.834 -11.319 1.00 . A A . 118 LYS HA 1 1
6 8604 1 1 65 LYS HB2 H -12.336 -5.495 -11.231 1.00 . A A . 118 LYS HB2 1 1
6 8605 1 1 65 LYS HB3 H -13.225 -6.197 -9.887 1.00 . A A . 118 LYS HB3 1 1
6 8606 1 1 65 LYS HD2 H -12.592 -7.672 -12.472 1.00 . A A . 118 LYS HD2 1 1
6 8607 1 1 65 LYS HD3 H -13.500 -8.325 -11.107 1.00 . A A . 118 LYS HD3 1 1
6 8608 1 1 65 LYS HE2 H -15.426 -8.702 -12.577 1.00 . A A . 118 LYS HE2 1 1
6 8609 1 1 65 LYS HE3 H -14.507 -8.063 -13.940 1.00 . A A . 118 LYS HE3 1 1
6 8610 1 1 65 LYS HG2 H -15.160 -6.537 -11.365 1.00 . A A . 118 LYS HG2 1 1
6 8611 1 1 65 LYS HG3 H -14.230 -5.874 -12.711 1.00 . A A . 118 LYS HG3 1 1
6 8612 1 1 65 LYS HZ1 H -12.923 -9.870 -13.669 1.00 . A A . 118 LYS HZ1 1 1
6 8613 1 1 65 LYS HZ2 H -14.484 -10.477 -13.912 1.00 . A A . 118 LYS HZ2 1 1
6 8614 1 1 65 LYS HZ3 H -13.806 -10.481 -12.363 1.00 . A A . 118 LYS HZ3 1 1
6 8615 1 1 65 LYS N N -12.800 -3.323 -10.092 1.00 . A A . 118 LYS N 1 1
6 8616 1 1 65 LYS NZ N -13.873 -9.950 -13.255 1.00 . A A . 118 LYS NZ 1 1
6 8617 1 1 65 LYS O O -16.115 -4.295 -9.534 1.00 . A A . 118 LYS O 1 1
6 8618 1 1 66 THR C C -14.599 -3.852 -5.692 1.00 . A A . 119 THR C 1 1
6 8619 1 1 66 THR CA C -15.230 -4.608 -6.877 1.00 . A A . 119 THR CA 1 1
6 8620 1 1 66 THR CB C -15.458 -6.094 -6.485 1.00 . A A . 119 THR CB 1 1
6 8621 1 1 66 THR CG2 C -16.786 -6.276 -5.754 1.00 . A A . 119 THR CG2 1 1
6 8622 1 1 66 THR HA H -16.190 -4.164 -7.100 1.00 . A A . 119 THR HA 1 1
6 8623 1 1 66 THR HB H -14.657 -6.406 -5.830 1.00 . A A . 119 THR HB 1 1
6 8624 1 1 66 THR HG1 H -14.550 -7.167 -7.873 1.00 . A A . 119 THR HG1 1 1
6 8625 1 1 66 THR HG21 H -16.917 -7.320 -5.504 1.00 . A A . 119 THR HG21 1 1
6 8626 1 1 66 THR HG22 H -17.595 -5.954 -6.392 1.00 . A A . 119 THR HG22 1 1
6 8627 1 1 66 THR HG23 H -16.781 -5.687 -4.849 1.00 . A A . 119 THR HG23 1 1
6 8628 1 1 66 THR N N -14.390 -4.495 -8.075 1.00 . A A . 119 THR N 1 1
6 8629 1 1 66 THR O O -15.090 -3.930 -4.561 1.00 . A A . 119 THR O 1 1
6 8630 1 1 66 THR OG1 O -15.453 -6.925 -7.655 1.00 . A A . 119 THR OG1 1 1
6 8631 1 1 67 TYR C C -13.313 -0.894 -4.873 1.00 . A A . 120 TYR C 1 1
6 8632 1 1 67 TYR CA C -12.800 -2.345 -4.954 1.00 . A A . 120 TYR CA 1 1
6 8633 1 1 67 TYR CB C -11.296 -2.352 -5.256 1.00 . A A . 120 TYR CB 1 1
6 8634 1 1 67 TYR CD1 C -10.607 -4.784 -5.403 1.00 . A A . 120 TYR CD1 1 1
6 8635 1 1 67 TYR CD2 C -9.832 -3.497 -3.551 1.00 . A A . 120 TYR CD2 1 1
6 8636 1 1 67 TYR CE1 C -9.936 -5.892 -4.921 1.00 . A A . 120 TYR CE1 1 1
6 8637 1 1 67 TYR CE2 C -9.159 -4.600 -3.062 1.00 . A A . 120 TYR CE2 1 1
6 8638 1 1 67 TYR CG C -10.568 -3.569 -4.728 1.00 . A A . 120 TYR CG 1 1
6 8639 1 1 67 TYR CZ C -9.214 -5.793 -3.749 1.00 . A A . 120 TYR CZ 1 1
6 8640 1 1 67 TYR HA H -12.963 -2.827 -4.005 1.00 . A A . 120 TYR HA 1 1
6 8641 1 1 67 TYR HB2 H -11.152 -2.322 -6.325 1.00 . A A . 120 TYR HB2 1 1
6 8642 1 1 67 TYR HB3 H -10.845 -1.477 -4.813 1.00 . A A . 120 TYR HB3 1 1
6 8643 1 1 67 TYR HD1 H -11.176 -4.858 -6.320 1.00 . A A . 120 TYR HD1 1 1
6 8644 1 1 67 TYR HD2 H -9.791 -2.562 -3.014 1.00 . A A . 120 TYR HD2 1 1
6 8645 1 1 67 TYR HE1 H -9.979 -6.827 -5.459 1.00 . A A . 120 TYR HE1 1 1
6 8646 1 1 67 TYR HE2 H -8.595 -4.523 -2.147 1.00 . A A . 120 TYR HE2 1 1
6 8647 1 1 67 TYR HH H -8.090 -7.334 -3.989 1.00 . A A . 120 TYR HH 1 1
6 8648 1 1 67 TYR N N -13.516 -3.114 -5.973 1.00 . A A . 120 TYR N 1 1
6 8649 1 1 67 TYR O O -13.160 -0.133 -5.835 1.00 . A A . 120 TYR O 1 1
6 8650 1 1 67 TYR OH O -8.543 -6.893 -3.266 1.00 . A A . 120 TYR OH 1 1
6 8651 1 1 68 PRO C C -13.337 1.957 -3.575 1.00 . A A . 121 PRO C 1 1
6 8652 1 1 68 PRO CA C -14.457 0.904 -3.547 1.00 . A A . 121 PRO CA 1 1
6 8653 1 1 68 PRO CB C -15.121 0.870 -2.159 1.00 . A A . 121 PRO CB 1 1
6 8654 1 1 68 PRO CD C -14.269 -1.321 -2.544 1.00 . A A . 121 PRO CD 1 1
6 8655 1 1 68 PRO CG C -15.377 -0.566 -1.873 1.00 . A A . 121 PRO CG 1 1
6 8656 1 1 68 PRO HA H -15.197 1.151 -4.297 1.00 . A A . 121 PRO HA 1 1
6 8657 1 1 68 PRO HB2 H -14.450 1.296 -1.423 1.00 . A A . 121 PRO HB2 1 1
6 8658 1 1 68 PRO HB3 H -16.050 1.417 -2.177 1.00 . A A . 121 PRO HB3 1 1
6 8659 1 1 68 PRO HD2 H -13.414 -1.404 -1.887 1.00 . A A . 121 PRO HD2 1 1
6 8660 1 1 68 PRO HD3 H -14.613 -2.298 -2.845 1.00 . A A . 121 PRO HD3 1 1
6 8661 1 1 68 PRO HG2 H -15.362 -0.737 -0.804 1.00 . A A . 121 PRO HG2 1 1
6 8662 1 1 68 PRO HG3 H -16.328 -0.862 -2.289 1.00 . A A . 121 PRO HG3 1 1
6 8663 1 1 68 PRO N N -13.952 -0.480 -3.728 1.00 . A A . 121 PRO N 1 1
6 8664 1 1 68 PRO O O -12.157 1.611 -3.691 1.00 . A A . 121 PRO O 1 1
6 8665 1 1 69 GLY C C -11.839 4.385 -2.249 1.00 . A A . 122 GLY C 1 1
6 8666 1 1 69 GLY CA C -12.758 4.346 -3.477 1.00 . A A . 122 GLY CA 1 1
6 8667 1 1 69 GLY HA2 H -12.144 4.257 -4.361 1.00 . A A . 122 GLY HA2 1 1
6 8668 1 1 69 GLY HA3 H -13.299 5.278 -3.531 1.00 . A A . 122 GLY HA3 1 1
6 8669 1 1 69 GLY N N -13.721 3.242 -3.462 1.00 . A A . 122 GLY N 1 1
6 8670 1 1 69 GLY O O -10.616 4.379 -2.419 1.00 . A A . 122 GLY O 1 1
6 8671 1 1 70 PRO C C -10.659 3.224 0.424 1.00 . A A . 123 PRO C 1 1
6 8672 1 1 70 PRO CA C -11.554 4.460 0.247 1.00 . A A . 123 PRO CA 1 1
6 8673 1 1 70 PRO CB C -12.589 4.524 1.379 1.00 . A A . 123 PRO CB 1 1
6 8674 1 1 70 PRO CD C -13.829 4.473 -0.651 1.00 . A A . 123 PRO CD 1 1
6 8675 1 1 70 PRO CG C -13.836 5.026 0.744 1.00 . A A . 123 PRO CG 1 1
6 8676 1 1 70 PRO HA H -10.938 5.347 0.275 1.00 . A A . 123 PRO HA 1 1
6 8677 1 1 70 PRO HB2 H -12.736 3.535 1.797 1.00 . A A . 123 PRO HB2 1 1
6 8678 1 1 70 PRO HB3 H -12.261 5.207 2.145 1.00 . A A . 123 PRO HB3 1 1
6 8679 1 1 70 PRO HD2 H -14.263 3.485 -0.668 1.00 . A A . 123 PRO HD2 1 1
6 8680 1 1 70 PRO HD3 H -14.359 5.133 -1.323 1.00 . A A . 123 PRO HD3 1 1
6 8681 1 1 70 PRO HG2 H -14.699 4.667 1.291 1.00 . A A . 123 PRO HG2 1 1
6 8682 1 1 70 PRO HG3 H -13.829 6.104 0.714 1.00 . A A . 123 PRO HG3 1 1
6 8683 1 1 70 PRO N N -12.384 4.427 -0.986 1.00 . A A . 123 PRO N 1 1
6 8684 1 1 70 PRO O O -9.724 3.244 1.233 1.00 . A A . 123 PRO O 1 1
6 8685 1 1 71 ASP C C -8.875 1.030 -1.095 1.00 . A A . 124 ASP C 1 1
6 8686 1 1 71 ASP CA C -10.173 0.910 -0.282 1.00 . A A . 124 ASP CA 1 1
6 8687 1 1 71 ASP CB C -11.021 -0.262 -0.797 1.00 . A A . 124 ASP CB 1 1
6 8688 1 1 71 ASP CG C -10.593 -1.599 -0.215 1.00 . A A . 124 ASP CG 1 1
6 8689 1 1 71 ASP HA H -9.917 0.729 0.751 1.00 . A A . 124 ASP HA 1 1
6 8690 1 1 71 ASP HB2 H -12.052 -0.090 -0.535 1.00 . A A . 124 ASP HB2 1 1
6 8691 1 1 71 ASP HB3 H -10.932 -0.314 -1.873 1.00 . A A . 124 ASP HB3 1 1
6 8692 1 1 71 ASP N N -10.948 2.156 -0.340 1.00 . A A . 124 ASP N 1 1
6 8693 1 1 71 ASP O O -7.819 0.567 -0.658 1.00 . A A . 124 ASP O 1 1
6 8694 1 1 71 ASP OD1 O -9.716 -2.254 -0.813 1.00 . A A . 124 ASP OD1 1 1
6 8695 1 1 71 ASP OD2 O -11.140 -1.987 0.839 1.00 . A A . 124 ASP OD2 1 1
6 8696 1 1 72 ILE C C -6.819 2.867 -2.528 1.00 . A A . 125 ILE C 1 1
6 8697 1 1 72 ILE CA C -7.813 1.874 -3.168 1.00 . A A . 125 ILE CA 1 1
6 8698 1 1 72 ILE CB C -8.257 2.380 -4.583 1.00 . A A . 125 ILE CB 1 1
6 8699 1 1 72 ILE CD1 C -10.299 2.033 -6.103 1.00 . A A . 125 ILE CD1 1 1
6 8700 1 1 72 ILE CG1 C -9.240 1.385 -5.228 1.00 . A A . 125 ILE CG1 1 1
6 8701 1 1 72 ILE CG2 C -7.048 2.583 -5.506 1.00 . A A . 125 ILE CG2 1 1
6 8702 1 1 72 ILE HA H -7.316 0.920 -3.290 1.00 . A A . 125 ILE HA 1 1
6 8703 1 1 72 ILE HB H -8.751 3.334 -4.461 1.00 . A A . 125 ILE HB 1 1
6 8704 1 1 72 ILE HD11 H -10.885 1.266 -6.586 1.00 . A A . 125 ILE HD11 1 1
6 8705 1 1 72 ILE HD12 H -9.821 2.645 -6.853 1.00 . A A . 125 ILE HD12 1 1
6 8706 1 1 72 ILE HD13 H -10.944 2.647 -5.493 1.00 . A A . 125 ILE HD13 1 1
6 8707 1 1 72 ILE HG12 H -8.687 0.693 -5.842 1.00 . A A . 125 ILE HG12 1 1
6 8708 1 1 72 ILE HG13 H -9.747 0.836 -4.447 1.00 . A A . 125 ILE HG13 1 1
6 8709 1 1 72 ILE HG21 H -7.386 2.930 -6.471 1.00 . A A . 125 ILE HG21 1 1
6 8710 1 1 72 ILE HG22 H -6.523 1.647 -5.624 1.00 . A A . 125 ILE HG22 1 1
6 8711 1 1 72 ILE HG23 H -6.382 3.315 -5.072 1.00 . A A . 125 ILE HG23 1 1
6 8712 1 1 72 ILE N N -8.973 1.661 -2.281 1.00 . A A . 125 ILE N 1 1
6 8713 1 1 72 ILE O O -5.597 2.680 -2.617 1.00 . A A . 125 ILE O 1 1
6 8714 1 1 73 GLU C C -5.780 4.295 -0.022 1.00 . A A . 126 GLU C 1 1
6 8715 1 1 73 GLU CA C -6.550 4.927 -1.189 1.00 . A A . 126 GLU CA 1 1
6 8716 1 1 73 GLU CB C -7.429 6.082 -0.688 1.00 . A A . 126 GLU CB 1 1
6 8717 1 1 73 GLU CD C -8.843 8.094 -1.273 1.00 . A A . 126 GLU CD 1 1
6 8718 1 1 73 GLU CG C -7.976 6.967 -1.800 1.00 . A A . 126 GLU CG 1 1
6 8719 1 1 73 GLU HA H -5.839 5.314 -1.902 1.00 . A A . 126 GLU HA 1 1
6 8720 1 1 73 GLU HB2 H -8.265 5.670 -0.141 1.00 . A A . 126 GLU HB2 1 1
6 8721 1 1 73 GLU HB3 H -6.844 6.697 -0.024 1.00 . A A . 126 GLU HB3 1 1
6 8722 1 1 73 GLU HG2 H -7.148 7.394 -2.343 1.00 . A A . 126 GLU HG2 1 1
6 8723 1 1 73 GLU HG3 H -8.568 6.358 -2.468 1.00 . A A . 126 GLU HG3 1 1
6 8724 1 1 73 GLU N N -7.363 3.908 -1.872 1.00 . A A . 126 GLU N 1 1
6 8725 1 1 73 GLU O O -4.572 4.495 0.117 1.00 . A A . 126 GLU O 1 1
6 8726 1 1 73 GLU OE1 O -8.296 9.180 -0.988 1.00 . A A . 126 GLU OE1 1 1
6 8727 1 1 73 GLU OE2 O -10.068 7.891 -1.145 1.00 . A A . 126 GLU OE2 1 1
6 8728 1 1 74 ARG C C -4.714 1.986 1.590 1.00 . A A . 127 ARG C 1 1
6 8729 1 1 74 ARG CA C -5.938 2.837 1.976 1.00 . A A . 127 ARG CA 1 1
6 8730 1 1 74 ARG CB C -7.006 1.942 2.625 1.00 . A A . 127 ARG CB 1 1
6 8731 1 1 74 ARG CD C -8.439 3.497 4.019 1.00 . A A . 127 ARG CD 1 1
6 8732 1 1 74 ARG CG C -7.415 2.366 4.034 1.00 . A A . 127 ARG CG 1 1
6 8733 1 1 74 ARG CZ C -9.505 5.031 5.663 1.00 . A A . 127 ARG CZ 1 1
6 8734 1 1 74 ARG H H -7.491 3.597 0.742 1.00 . A A . 127 ARG H 1 1
6 8735 1 1 74 ARG HA H -5.624 3.577 2.697 1.00 . A A . 127 ARG HA 1 1
6 8736 1 1 74 ARG HB2 H -7.888 1.953 2.002 1.00 . A A . 127 ARG HB2 1 1
6 8737 1 1 74 ARG HB3 H -6.625 0.932 2.673 1.00 . A A . 127 ARG HB3 1 1
6 8738 1 1 74 ARG HD2 H -8.022 4.337 3.486 1.00 . A A . 127 ARG HD2 1 1
6 8739 1 1 74 ARG HD3 H -9.327 3.153 3.510 1.00 . A A . 127 ARG HD3 1 1
6 8740 1 1 74 ARG HE H -8.506 3.359 6.117 1.00 . A A . 127 ARG HE 1 1
6 8741 1 1 74 ARG HG2 H -7.847 1.517 4.541 1.00 . A A . 127 ARG HG2 1 1
6 8742 1 1 74 ARG HG3 H -6.538 2.696 4.570 1.00 . A A . 127 ARG HG3 1 1
6 8743 1 1 74 ARG HH11 H -9.738 5.635 3.741 1.00 . A A . 127 ARG HH11 1 1
6 8744 1 1 74 ARG HH12 H -10.460 6.664 4.934 1.00 . A A . 127 ARG HH12 1 1
6 8745 1 1 74 ARG HH21 H -9.457 4.720 7.658 1.00 . A A . 127 ARG HH21 1 1
6 8746 1 1 74 ARG HH22 H -10.300 6.146 7.150 1.00 . A A . 127 ARG HH22 1 1
6 8747 1 1 74 ARG N N -6.516 3.558 0.831 1.00 . A A . 127 ARG N 1 1
6 8748 1 1 74 ARG NE N -8.803 3.927 5.375 1.00 . A A . 127 ARG NE 1 1
6 8749 1 1 74 ARG NH1 N -9.937 5.844 4.699 1.00 . A A . 127 ARG NH1 1 1
6 8750 1 1 74 ARG NH2 N -9.776 5.322 6.927 1.00 . A A . 127 ARG NH2 1 1
6 8751 1 1 74 ARG O O -3.726 1.969 2.318 1.00 . A A . 127 ARG O 1 1
6 8752 1 1 75 ILE C C -2.413 1.293 -0.381 1.00 . A A . 128 ILE C 1 1
6 8753 1 1 75 ILE CA C -3.662 0.456 -0.041 1.00 . A A . 128 ILE CA 1 1
6 8754 1 1 75 ILE CB C -4.060 -0.417 -1.275 1.00 . A A . 128 ILE CB 1 1
6 8755 1 1 75 ILE CD1 C -6.067 -1.715 -2.227 1.00 . A A . 128 ILE CD1 1 1
6 8756 1 1 75 ILE CG1 C -5.343 -1.222 -0.985 1.00 . A A . 128 ILE CG1 1 1
6 8757 1 1 75 ILE CG2 C -2.916 -1.364 -1.662 1.00 . A A . 128 ILE CG2 1 1
6 8758 1 1 75 ILE HA H -3.408 -0.214 0.770 1.00 . A A . 128 ILE HA 1 1
6 8759 1 1 75 ILE HB H -4.241 0.245 -2.109 1.00 . A A . 128 ILE HB 1 1
6 8760 1 1 75 ILE HD11 H -7.097 -1.924 -1.984 1.00 . A A . 128 ILE HD11 1 1
6 8761 1 1 75 ILE HD12 H -5.589 -2.614 -2.589 1.00 . A A . 128 ILE HD12 1 1
6 8762 1 1 75 ILE HD13 H -6.022 -0.954 -2.993 1.00 . A A . 128 ILE HD13 1 1
6 8763 1 1 75 ILE HG12 H -5.088 -2.087 -0.392 1.00 . A A . 128 ILE HG12 1 1
6 8764 1 1 75 ILE HG13 H -6.029 -0.601 -0.427 1.00 . A A . 128 ILE HG13 1 1
6 8765 1 1 75 ILE HG21 H -2.653 -1.978 -0.813 1.00 . A A . 128 ILE HG21 1 1
6 8766 1 1 75 ILE HG22 H -2.060 -0.783 -1.968 1.00 . A A . 128 ILE HG22 1 1
6 8767 1 1 75 ILE HG23 H -3.231 -1.996 -2.479 1.00 . A A . 128 ILE HG23 1 1
6 8768 1 1 75 ILE N N -4.773 1.310 0.429 1.00 . A A . 128 ILE N 1 1
6 8769 1 1 75 ILE O O -1.326 1.037 0.153 1.00 . A A . 128 ILE O 1 1
6 8770 1 1 76 VAL C C -0.845 3.929 -0.488 1.00 . A A . 129 VAL C 1 1
6 8771 1 1 76 VAL CA C -1.467 3.174 -1.679 1.00 . A A . 129 VAL CA 1 1
6 8772 1 1 76 VAL CB C -1.888 4.186 -2.787 1.00 . A A . 129 VAL CB 1 1
6 8773 1 1 76 VAL CG1 C -1.993 3.478 -4.125 1.00 . A A . 129 VAL CG1 1 1
6 8774 1 1 76 VAL CG2 C -3.204 4.898 -2.474 1.00 . A A . 129 VAL CG2 1 1
6 8775 1 1 76 VAL HA H -0.702 2.533 -2.104 1.00 . A A . 129 VAL HA 1 1
6 8776 1 1 76 VAL HB H -1.112 4.935 -2.869 1.00 . A A . 129 VAL HB 1 1
6 8777 1 1 76 VAL HG11 H -2.608 2.595 -4.017 1.00 . A A . 129 VAL HG11 1 1
6 8778 1 1 76 VAL HG12 H -1.006 3.190 -4.455 1.00 . A A . 129 VAL HG12 1 1
6 8779 1 1 76 VAL HG13 H -2.438 4.141 -4.852 1.00 . A A . 129 VAL HG13 1 1
6 8780 1 1 76 VAL HG21 H -3.115 5.421 -1.533 1.00 . A A . 129 VAL HG21 1 1
6 8781 1 1 76 VAL HG22 H -3.995 4.167 -2.404 1.00 . A A . 129 VAL HG22 1 1
6 8782 1 1 76 VAL HG23 H -3.431 5.602 -3.260 1.00 . A A . 129 VAL HG23 1 1
6 8783 1 1 76 VAL N N -2.581 2.297 -1.258 1.00 . A A . 129 VAL N 1 1
6 8784 1 1 76 VAL O O 0.373 3.898 -0.297 1.00 . A A . 129 VAL O 1 1
6 8785 1 1 77 SER C C -0.630 4.509 2.585 1.00 . A A . 130 SER C 1 1
6 8786 1 1 77 SER CA C -1.275 5.369 1.482 1.00 . A A . 130 SER CA 1 1
6 8787 1 1 77 SER CB C -2.475 6.122 2.053 1.00 . A A . 130 SER CB 1 1
6 8788 1 1 77 SER HA H -0.548 6.094 1.150 1.00 . A A . 130 SER HA 1 1
6 8789 1 1 77 SER HB2 H -3.277 5.423 2.241 1.00 . A A . 130 SER HB2 1 1
6 8790 1 1 77 SER HB3 H -2.191 6.600 2.975 1.00 . A A . 130 SER HB3 1 1
6 8791 1 1 77 SER HG H -3.485 7.744 1.615 1.00 . A A . 130 SER HG 1 1
6 8792 1 1 77 SER N N -1.701 4.603 0.301 1.00 . A A . 130 SER N 1 1
6 8793 1 1 77 SER O O 0.167 5.024 3.372 1.00 . A A . 130 SER O 1 1
6 8794 1 1 77 SER OG O -2.935 7.110 1.146 1.00 . A A . 130 SER OG 1 1
6 8795 1 1 78 THR C C 0.970 1.759 3.214 1.00 . A A . 131 THR C 1 1
6 8796 1 1 78 THR CA C -0.407 2.298 3.652 1.00 . A A . 131 THR CA 1 1
6 8797 1 1 78 THR CB C -1.384 1.129 3.975 1.00 . A A . 131 THR CB 1 1
6 8798 1 1 78 THR CG2 C -0.845 0.187 5.049 1.00 . A A . 131 THR CG2 1 1
6 8799 1 1 78 THR HA H -0.269 2.873 4.556 1.00 . A A . 131 THR HA 1 1
6 8800 1 1 78 THR HB H -1.559 0.563 3.070 1.00 . A A . 131 THR HB 1 1
6 8801 1 1 78 THR HG1 H -3.342 1.073 4.197 1.00 . A A . 131 THR HG1 1 1
6 8802 1 1 78 THR HG21 H -0.638 0.746 5.950 1.00 . A A . 131 THR HG21 1 1
6 8803 1 1 78 THR HG22 H 0.063 -0.280 4.696 1.00 . A A . 131 THR HG22 1 1
6 8804 1 1 78 THR HG23 H -1.584 -0.576 5.260 1.00 . A A . 131 THR HG23 1 1
6 8805 1 1 78 THR N N -0.972 3.209 2.640 1.00 . A A . 131 THR N 1 1
6 8806 1 1 78 THR O O 1.792 1.402 4.063 1.00 . A A . 131 THR O 1 1
6 8807 1 1 78 THR OG1 O -2.628 1.667 4.435 1.00 . A A . 131 THR OG1 1 1
6 8808 1 1 79 LEU C C 3.551 2.352 1.388 1.00 . A A . 132 LEU C 1 1
6 8809 1 1 79 LEU CA C 2.497 1.238 1.348 1.00 . A A . 132 LEU CA 1 1
6 8810 1 1 79 LEU CB C 2.326 0.734 -0.090 1.00 . A A . 132 LEU CB 1 1
6 8811 1 1 79 LEU CD1 C 0.782 -0.545 -1.601 1.00 . A A . 132 LEU CD1 1 1
6 8812 1 1 79 LEU CD2 C 2.348 -1.782 -0.112 1.00 . A A . 132 LEU CD2 1 1
6 8813 1 1 79 LEU CG C 1.483 -0.538 -0.252 1.00 . A A . 132 LEU CG 1 1
6 8814 1 1 79 LEU HA H 2.836 0.420 1.967 1.00 . A A . 132 LEU HA 1 1
6 8815 1 1 79 LEU HB2 H 1.871 1.522 -0.670 1.00 . A A . 132 LEU HB2 1 1
6 8816 1 1 79 LEU HB3 H 3.310 0.539 -0.493 1.00 . A A . 132 LEU HB3 1 1
6 8817 1 1 79 LEU HD11 H 0.170 0.340 -1.696 1.00 . A A . 132 LEU HD11 1 1
6 8818 1 1 79 LEU HD12 H 0.159 -1.423 -1.678 1.00 . A A . 132 LEU HD12 1 1
6 8819 1 1 79 LEU HD13 H 1.520 -0.559 -2.387 1.00 . A A . 132 LEU HD13 1 1
6 8820 1 1 79 LEU HD21 H 2.757 -1.825 0.887 1.00 . A A . 132 LEU HD21 1 1
6 8821 1 1 79 LEU HD22 H 3.152 -1.743 -0.831 1.00 . A A . 132 LEU HD22 1 1
6 8822 1 1 79 LEU HD23 H 1.748 -2.659 -0.294 1.00 . A A . 132 LEU HD23 1 1
6 8823 1 1 79 LEU HG H 0.727 -0.564 0.520 1.00 . A A . 132 LEU HG 1 1
6 8824 1 1 79 LEU N N 1.211 1.707 1.893 1.00 . A A . 132 LEU N 1 1
6 8825 1 1 79 LEU O O 4.725 2.096 1.669 1.00 . A A . 132 LEU O 1 1
6 8826 1 1 80 GLU C C 4.035 5.396 2.517 1.00 . A A . 133 GLU C 1 1
6 8827 1 1 80 GLU CA C 3.988 4.766 1.114 1.00 . A A . 133 GLU CA 1 1
6 8828 1 1 80 GLU CB C 3.501 5.801 0.083 1.00 . A A . 133 GLU CB 1 1
6 8829 1 1 80 GLU CD C 5.128 5.574 -1.853 1.00 . A A . 133 GLU CD 1 1
6 8830 1 1 80 GLU CG C 3.701 5.384 -1.372 1.00 . A A . 133 GLU CG 1 1
6 8831 1 1 80 GLU HA H 4.982 4.441 0.844 1.00 . A A . 133 GLU HA 1 1
6 8832 1 1 80 GLU HB2 H 2.447 5.975 0.240 1.00 . A A . 133 GLU HB2 1 1
6 8833 1 1 80 GLU HB3 H 4.035 6.726 0.244 1.00 . A A . 133 GLU HB3 1 1
6 8834 1 1 80 GLU HG2 H 3.442 4.341 -1.471 1.00 . A A . 133 GLU HG2 1 1
6 8835 1 1 80 GLU HG3 H 3.046 5.976 -1.995 1.00 . A A . 133 GLU HG3 1 1
6 8836 1 1 80 GLU N N 3.110 3.585 1.100 1.00 . A A . 133 GLU N 1 1
6 8837 1 1 80 GLU O O 4.603 6.478 2.712 1.00 . A A . 133 GLU O 1 1
6 8838 1 1 80 GLU OE1 O 5.451 6.681 -2.334 1.00 . A A . 133 GLU OE1 1 1
6 8839 1 1 80 GLU OE2 O 5.922 4.615 -1.748 1.00 . A A . 133 GLU OE2 1 1
6 8840 1 1 81 ARG C C 4.677 4.809 5.651 1.00 . A A . 134 ARG C 1 1
6 8841 1 1 81 ARG CA C 3.382 5.125 4.887 1.00 . A A . 134 ARG CA 1 1
6 8842 1 1 81 ARG CB C 2.184 4.441 5.569 1.00 . A A . 134 ARG CB 1 1
6 8843 1 1 81 ARG CD C 2.485 4.401 8.076 1.00 . A A . 134 ARG CD 1 1
6 8844 1 1 81 ARG CG C 1.763 5.051 6.903 1.00 . A A . 134 ARG CG 1 1
6 8845 1 1 81 ARG CZ C 3.032 5.019 10.425 1.00 . A A . 134 ARG CZ 1 1
6 8846 1 1 81 ARG H H 3.029 3.830 3.252 1.00 . A A . 134 ARG H 1 1
6 8847 1 1 81 ARG HA H 3.224 6.193 4.893 1.00 . A A . 134 ARG HA 1 1
6 8848 1 1 81 ARG HB2 H 1.340 4.489 4.899 1.00 . A A . 134 ARG HB2 1 1
6 8849 1 1 81 ARG HB3 H 2.433 3.404 5.739 1.00 . A A . 134 ARG HB3 1 1
6 8850 1 1 81 ARG HD2 H 2.124 3.390 8.188 1.00 . A A . 134 ARG HD2 1 1
6 8851 1 1 81 ARG HD3 H 3.545 4.381 7.861 1.00 . A A . 134 ARG HD3 1 1
6 8852 1 1 81 ARG HE H 1.497 5.739 9.363 1.00 . A A . 134 ARG HE 1 1
6 8853 1 1 81 ARG HG2 H 1.988 6.107 6.895 1.00 . A A . 134 ARG HG2 1 1
6 8854 1 1 81 ARG HG3 H 0.705 4.907 7.024 1.00 . A A . 134 ARG HG3 1 1
6 8855 1 1 81 ARG HH11 H 4.322 3.667 9.639 1.00 . A A . 134 ARG HH11 1 1
6 8856 1 1 81 ARG HH12 H 4.648 4.139 11.272 1.00 . A A . 134 ARG HH12 1 1
6 8857 1 1 81 ARG HH21 H 1.948 6.341 11.501 1.00 . A A . 134 ARG HH21 1 1
6 8858 1 1 81 ARG HH22 H 3.306 5.650 12.324 1.00 . A A . 134 ARG HH22 1 1
6 8859 1 1 81 ARG N N 3.447 4.683 3.489 1.00 . A A . 134 ARG N 1 1
6 8860 1 1 81 ARG NE N 2.264 5.129 9.330 1.00 . A A . 134 ARG NE 1 1
6 8861 1 1 81 ARG NH1 N 4.089 4.207 10.447 1.00 . A A . 134 ARG NH1 1 1
6 8862 1 1 81 ARG NH2 N 2.738 5.728 11.505 1.00 . A A . 134 ARG NH2 1 1
6 8863 1 1 81 ARG O O 5.145 5.629 6.446 1.00 . A A . 134 ARG O 1 1
6 8864 1 1 82 HIS C C 7.692 3.371 5.181 1.00 . A A . 135 HIS C 1 1
6 8865 1 1 82 HIS CA C 6.461 3.180 6.076 1.00 . A A . 135 HIS CA 1 1
6 8866 1 1 82 HIS CB C 6.351 1.700 6.475 1.00 . A A . 135 HIS CB 1 1
6 8867 1 1 82 HIS CD2 C 4.031 0.636 6.946 1.00 . A A . 135 HIS CD2 1 1
6 8868 1 1 82 HIS CE1 C 3.757 1.362 8.997 1.00 . A A . 135 HIS CE1 1 1
6 8869 1 1 82 HIS CG C 5.125 1.365 7.271 1.00 . A A . 135 HIS CG 1 1
6 8870 1 1 82 HIS HA H 6.582 3.774 6.967 1.00 . A A . 135 HIS HA 1 1
6 8871 1 1 82 HIS HB2 H 6.335 1.095 5.581 1.00 . A A . 135 HIS HB2 1 1
6 8872 1 1 82 HIS HB3 H 7.214 1.430 7.066 1.00 . A A . 135 HIS HB3 1 1
6 8873 1 1 82 HIS HD1 H 5.541 2.361 9.083 1.00 . A A . 135 HIS HD1 1 1
6 8874 1 1 82 HIS HD2 H 3.854 0.127 6.006 1.00 . A A . 135 HIS HD2 1 1
6 8875 1 1 82 HIS HE1 H 3.334 1.549 9.975 1.00 . A A . 135 HIS HE1 1 1
6 8876 1 1 82 HIS HE2 H 2.289 0.285 8.062 1.00 . A A . 135 HIS HE2 1 1
6 8877 1 1 82 HIS N N 5.237 3.626 5.401 1.00 . A A . 135 HIS N 1 1
6 8878 1 1 82 HIS ND1 N 4.922 1.806 8.562 1.00 . A A . 135 HIS ND1 1 1
6 8879 1 1 82 HIS NE2 N 3.197 0.653 8.037 1.00 . A A . 135 HIS NE2 1 1
6 8880 1 1 82 HIS O O 8.829 3.215 5.640 1.00 . A A . 135 HIS O 1 1
6 8881 1 1 83 ASP C C 9.228 2.615 2.538 1.00 . A A . 136 ASP C 1 1
6 8882 1 1 83 ASP CA C 8.505 3.927 2.879 1.00 . A A . 136 ASP CA 1 1
6 8883 1 1 83 ASP CB C 9.501 5.024 3.311 1.00 . A A . 136 ASP CB 1 1
6 8884 1 1 83 ASP CG C 8.887 6.410 3.284 1.00 . A A . 136 ASP CG 1 1
6 8885 1 1 83 ASP HA H 8.003 4.264 1.982 1.00 . A A . 136 ASP HA 1 1
6 8886 1 1 83 ASP HB2 H 9.833 4.820 4.317 1.00 . A A . 136 ASP HB2 1 1
6 8887 1 1 83 ASP HB3 H 10.353 5.011 2.645 1.00 . A A . 136 ASP HB3 1 1
6 8888 1 1 83 ASP N N 7.450 3.712 3.895 1.00 . A A . 136 ASP N 1 1
6 8889 1 1 83 ASP O O 10.395 2.403 2.899 1.00 . A A . 136 ASP O 1 1
6 8890 1 1 83 ASP OD1 O 8.322 6.830 4.317 1.00 . A A . 136 ASP OD1 1 1
6 8891 1 1 83 ASP OD2 O 8.971 7.077 2.232 1.00 . A A . 136 ASP OD2 1 1
6 8892 1 1 84 GLU C C 9.651 0.524 0.040 1.00 . A A . 137 GLU C 1 1
6 8893 1 1 84 GLU CA C 9.022 0.423 1.428 1.00 . A A . 137 GLU CA 1 1
6 8894 1 1 84 GLU CB C 7.901 -0.622 1.419 1.00 . A A . 137 GLU CB 1 1
6 8895 1 1 84 GLU CD C 6.367 -2.111 2.768 1.00 . A A . 137 GLU CD 1 1
6 8896 1 1 84 GLU CG C 7.356 -0.963 2.799 1.00 . A A . 137 GLU CG 1 1
6 8897 1 1 84 GLU HA H 9.780 0.123 2.136 1.00 . A A . 137 GLU HA 1 1
6 8898 1 1 84 GLU HB2 H 7.085 -0.243 0.823 1.00 . A A . 137 GLU HB2 1 1
6 8899 1 1 84 GLU HB3 H 8.272 -1.529 0.968 1.00 . A A . 137 GLU HB3 1 1
6 8900 1 1 84 GLU HG2 H 8.180 -1.232 3.442 1.00 . A A . 137 GLU HG2 1 1
6 8901 1 1 84 GLU HG3 H 6.857 -0.090 3.197 1.00 . A A . 137 GLU HG3 1 1
6 8902 1 1 84 GLU N N 8.498 1.729 1.850 1.00 . A A . 137 GLU N 1 1
6 8903 1 1 84 GLU O O 9.021 1.019 -0.892 1.00 . A A . 137 GLU O 1 1
6 8904 1 1 84 GLU OE1 O 6.811 -3.277 2.804 1.00 . A A . 137 GLU OE1 1 1
6 8905 1 1 84 GLU OE2 O 5.149 -1.843 2.707 1.00 . A A . 137 GLU OE2 1 1
6 8906 1 1 85 VAL C C 11.219 -0.977 -2.369 1.00 . A A . 138 VAL C 1 1
6 8907 1 1 85 VAL CA C 11.647 0.083 -1.353 1.00 . A A . 138 VAL CA 1 1
6 8908 1 1 85 VAL CB C 13.179 -0.034 -1.130 1.00 . A A . 138 VAL CB 1 1
6 8909 1 1 85 VAL CG1 C 13.778 1.331 -0.829 1.00 . A A . 138 VAL CG1 1 1
6 8910 1 1 85 VAL CG2 C 13.534 -1.027 -0.017 1.00 . A A . 138 VAL CG2 1 1
6 8911 1 1 85 VAL HA H 11.454 1.052 -1.799 1.00 . A A . 138 VAL HA 1 1
6 8912 1 1 85 VAL HB H 13.616 -0.397 -2.047 1.00 . A A . 138 VAL HB 1 1
6 8913 1 1 85 VAL HG11 H 13.596 1.995 -1.660 1.00 . A A . 138 VAL HG11 1 1
6 8914 1 1 85 VAL HG12 H 14.842 1.230 -0.675 1.00 . A A . 138 VAL HG12 1 1
6 8915 1 1 85 VAL HG13 H 13.322 1.736 0.063 1.00 . A A . 138 VAL HG13 1 1
6 8916 1 1 85 VAL HG21 H 14.607 -1.090 0.082 1.00 . A A . 138 VAL HG21 1 1
6 8917 1 1 85 VAL HG22 H 13.135 -2.001 -0.262 1.00 . A A . 138 VAL HG22 1 1
6 8918 1 1 85 VAL HG23 H 13.107 -0.690 0.916 1.00 . A A . 138 VAL HG23 1 1
6 8919 1 1 85 VAL N N 10.889 0.030 -0.086 1.00 . A A . 138 VAL N 1 1
6 8920 1 1 85 VAL O O 11.051 -0.659 -3.550 1.00 . A A . 138 VAL O 1 1
6 8921 1 1 86 GLY C C 9.161 -3.240 -3.181 1.00 . A A . 139 GLY C 1 1
6 8922 1 1 86 GLY CA C 10.637 -3.304 -2.822 1.00 . A A . 139 GLY CA 1 1
6 8923 1 1 86 GLY HA2 H 11.219 -3.239 -3.728 1.00 . A A . 139 GLY HA2 1 1
6 8924 1 1 86 GLY HA3 H 10.838 -4.249 -2.344 1.00 . A A . 139 GLY HA3 1 1
6 8925 1 1 86 GLY N N 11.043 -2.226 -1.919 1.00 . A A . 139 GLY N 1 1
6 8926 1 1 86 GLY O O 8.727 -3.839 -4.170 1.00 . A A . 139 GLY O 1 1
6 8927 1 1 87 ALA C C 6.675 -0.932 -3.143 1.00 . A A . 140 ALA C 1 1
6 8928 1 1 87 ALA CA C 6.974 -2.321 -2.567 1.00 . A A . 140 ALA CA 1 1
6 8929 1 1 87 ALA CB C 6.216 -2.538 -1.264 1.00 . A A . 140 ALA CB 1 1
6 8930 1 1 87 ALA H H 8.843 -2.063 -1.606 1.00 . A A . 140 ALA H 1 1
6 8931 1 1 87 ALA HA H 6.644 -3.072 -3.274 1.00 . A A . 140 ALA HA 1 1
6 8932 1 1 87 ALA HB1 H 6.283 -1.650 -0.658 1.00 . A A . 140 ALA HB1 1 1
6 8933 1 1 87 ALA HB2 H 6.646 -3.374 -0.732 1.00 . A A . 140 ALA HB2 1 1
6 8934 1 1 87 ALA HB3 H 5.179 -2.746 -1.481 1.00 . A A . 140 ALA HB3 1 1
6 8935 1 1 87 ALA N N 8.407 -2.506 -2.363 1.00 . A A . 140 ALA N 1 1
6 8936 1 1 87 ALA O O 5.551 -0.666 -3.579 1.00 . A A . 140 ALA O 1 1
6 8937 1 1 88 LYS C C 7.038 1.363 -5.100 1.00 . A A . 141 LYS C 1 1
6 8938 1 1 88 LYS CA C 7.598 1.326 -3.666 1.00 . A A . 141 LYS CA 1 1
6 8939 1 1 88 LYS CB C 8.987 1.988 -3.619 1.00 . A A . 141 LYS CB 1 1
6 8940 1 1 88 LYS CD C 8.889 3.878 -1.948 1.00 . A A . 141 LYS CD 1 1
6 8941 1 1 88 LYS CE C 10.250 4.294 -1.397 1.00 . A A . 141 LYS CE 1 1
6 8942 1 1 88 LYS CG C 8.960 3.503 -3.427 1.00 . A A . 141 LYS CG 1 1
6 8943 1 1 88 LYS HA H 6.931 1.878 -3.021 1.00 . A A . 141 LYS HA 1 1
6 8944 1 1 88 LYS HB2 H 9.534 1.561 -2.793 1.00 . A A . 141 LYS HB2 1 1
6 8945 1 1 88 LYS HB3 H 9.520 1.765 -4.528 1.00 . A A . 141 LYS HB3 1 1
6 8946 1 1 88 LYS HD2 H 8.197 4.697 -1.823 1.00 . A A . 141 LYS HD2 1 1
6 8947 1 1 88 LYS HD3 H 8.536 3.018 -1.393 1.00 . A A . 141 LYS HD3 1 1
6 8948 1 1 88 LYS HE2 H 10.192 4.328 -0.320 1.00 . A A . 141 LYS HE2 1 1
6 8949 1 1 88 LYS HE3 H 10.983 3.558 -1.694 1.00 . A A . 141 LYS HE3 1 1
6 8950 1 1 88 LYS HG2 H 9.857 3.928 -3.853 1.00 . A A . 141 LYS HG2 1 1
6 8951 1 1 88 LYS HG3 H 8.094 3.902 -3.935 1.00 . A A . 141 LYS HG3 1 1
6 8952 1 1 88 LYS HZ1 H 10.739 5.621 -2.938 1.00 . A A . 141 LYS HZ1 1 1
6 8953 1 1 88 LYS HZ2 H 11.608 5.879 -1.509 1.00 . A A . 141 LYS HZ2 1 1
6 8954 1 1 88 LYS HZ3 H 9.989 6.357 -1.612 1.00 . A A . 141 LYS HZ3 1 1
6 8955 1 1 88 LYS N N 7.700 -0.047 -3.136 1.00 . A A . 141 LYS N 1 1
6 8956 1 1 88 LYS NZ N 10.676 5.631 -1.899 1.00 . A A . 141 LYS NZ 1 1
6 8957 1 1 88 LYS O O 6.299 2.286 -5.458 1.00 . A A . 141 LYS O 1 1
6 8958 1 1 89 ASP C C 5.447 -0.195 -7.357 1.00 . A A . 142 ASP C 1 1
6 8959 1 1 89 ASP CA C 6.920 0.230 -7.289 1.00 . A A . 142 ASP CA 1 1
6 8960 1 1 89 ASP CB C 7.782 -0.774 -8.063 1.00 . A A . 142 ASP CB 1 1
6 8961 1 1 89 ASP CG C 9.187 -0.260 -8.321 1.00 . A A . 142 ASP CG 1 1
6 8962 1 1 89 ASP HA H 7.019 1.201 -7.749 1.00 . A A . 142 ASP HA 1 1
6 8963 1 1 89 ASP HB2 H 7.855 -1.689 -7.494 1.00 . A A . 142 ASP HB2 1 1
6 8964 1 1 89 ASP HB3 H 7.314 -0.983 -9.013 1.00 . A A . 142 ASP HB3 1 1
6 8965 1 1 89 ASP N N 7.385 0.342 -5.898 1.00 . A A . 142 ASP N 1 1
6 8966 1 1 89 ASP O O 4.697 0.280 -8.215 1.00 . A A . 142 ASP O 1 1
6 8967 1 1 89 ASP OD1 O 9.399 0.384 -9.370 1.00 . A A . 142 ASP OD1 1 1
6 8968 1 1 89 ASP OD2 O 10.074 -0.503 -7.476 1.00 . A A . 142 ASP OD2 1 1
6 8969 1 1 90 LEU C C 2.685 -0.451 -5.963 1.00 . A A . 143 LEU C 1 1
6 8970 1 1 90 LEU CA C 3.658 -1.577 -6.360 1.00 . A A . 143 LEU CA 1 1
6 8971 1 1 90 LEU CB C 3.580 -2.756 -5.362 1.00 . A A . 143 LEU CB 1 1
6 8972 1 1 90 LEU CD1 C 2.082 -4.487 -6.440 1.00 . A A . 143 LEU CD1 1 1
6 8973 1 1 90 LEU CD2 C 2.099 -4.216 -3.953 1.00 . A A . 143 LEU CD2 1 1
6 8974 1 1 90 LEU CG C 2.235 -3.500 -5.288 1.00 . A A . 143 LEU CG 1 1
6 8975 1 1 90 LEU HA H 3.390 -1.934 -7.343 1.00 . A A . 143 LEU HA 1 1
6 8976 1 1 90 LEU HB2 H 4.344 -3.471 -5.627 1.00 . A A . 143 LEU HB2 1 1
6 8977 1 1 90 LEU HB3 H 3.805 -2.373 -4.377 1.00 . A A . 143 LEU HB3 1 1
6 8978 1 1 90 LEU HD11 H 2.213 -3.969 -7.378 1.00 . A A . 143 LEU HD11 1 1
6 8979 1 1 90 LEU HD12 H 1.096 -4.927 -6.408 1.00 . A A . 143 LEU HD12 1 1
6 8980 1 1 90 LEU HD13 H 2.827 -5.264 -6.350 1.00 . A A . 143 LEU HD13 1 1
6 8981 1 1 90 LEU HD21 H 2.139 -3.494 -3.151 1.00 . A A . 143 LEU HD21 1 1
6 8982 1 1 90 LEU HD22 H 2.906 -4.924 -3.841 1.00 . A A . 143 LEU HD22 1 1
6 8983 1 1 90 LEU HD23 H 1.154 -4.739 -3.919 1.00 . A A . 143 LEU HD23 1 1
6 8984 1 1 90 LEU HG H 1.435 -2.776 -5.360 1.00 . A A . 143 LEU HG 1 1
6 8985 1 1 90 LEU N N 5.038 -1.077 -6.428 1.00 . A A . 143 LEU N 1 1
6 8986 1 1 90 LEU O O 1.764 -0.128 -6.719 1.00 . A A . 143 LEU O 1 1
6 8987 1 1 91 GLY C C 1.986 2.417 -5.205 1.00 . A A . 144 GLY C 1 1
6 8988 1 1 91 GLY CA C 2.075 1.222 -4.264 1.00 . A A . 144 GLY CA 1 1
6 8989 1 1 91 GLY HA2 H 1.078 0.847 -4.098 1.00 . A A . 144 GLY HA2 1 1
6 8990 1 1 91 GLY HA3 H 2.481 1.555 -3.319 1.00 . A A . 144 GLY HA3 1 1
6 8991 1 1 91 GLY N N 2.906 0.127 -4.771 1.00 . A A . 144 GLY N 1 1
6 8992 1 1 91 GLY O O 0.897 2.964 -5.404 1.00 . A A . 144 GLY O 1 1
6 8993 1 1 92 ALA C C 2.308 3.738 -7.959 1.00 . A A . 145 ALA C 1 1
6 8994 1 1 92 ALA CA C 3.179 3.958 -6.718 1.00 . A A . 145 ALA CA 1 1
6 8995 1 1 92 ALA CB C 4.618 4.247 -7.124 1.00 . A A . 145 ALA CB 1 1
6 8996 1 1 92 ALA H H 3.973 2.381 -5.547 1.00 . A A . 145 ALA H 1 1
6 8997 1 1 92 ALA HA H 2.804 4.825 -6.194 1.00 . A A . 145 ALA HA 1 1
6 8998 1 1 92 ALA HB1 H 5.217 4.400 -6.239 1.00 . A A . 145 ALA HB1 1 1
6 8999 1 1 92 ALA HB2 H 4.648 5.135 -7.738 1.00 . A A . 145 ALA HB2 1 1
6 9000 1 1 92 ALA HB3 H 5.009 3.409 -7.682 1.00 . A A . 145 ALA HB3 1 1
6 9001 1 1 92 ALA N N 3.130 2.822 -5.785 1.00 . A A . 145 ALA N 1 1
6 9002 1 1 92 ALA O O 1.592 4.653 -8.375 1.00 . A A . 145 ALA O 1 1
6 9003 1 1 93 LYS C C 0.063 2.282 -9.440 1.00 . A A . 146 LYS C 1 1
6 9004 1 1 93 LYS CA C 1.558 2.194 -9.729 1.00 . A A . 146 LYS CA 1 1
6 9005 1 1 93 LYS CB C 1.923 0.798 -10.258 1.00 . A A . 146 LYS CB 1 1
6 9006 1 1 93 LYS CD C 4.300 1.181 -11.054 1.00 . A A . 146 LYS CD 1 1
6 9007 1 1 93 LYS CE C 5.276 1.011 -12.211 1.00 . A A . 146 LYS CE 1 1
6 9008 1 1 93 LYS CG C 2.875 0.808 -11.453 1.00 . A A . 146 LYS CG 1 1
6 9009 1 1 93 LYS HA H 1.786 2.925 -10.485 1.00 . A A . 146 LYS HA 1 1
6 9010 1 1 93 LYS HB2 H 2.389 0.237 -9.461 1.00 . A A . 146 LYS HB2 1 1
6 9011 1 1 93 LYS HB3 H 1.014 0.293 -10.554 1.00 . A A . 146 LYS HB3 1 1
6 9012 1 1 93 LYS HD2 H 4.312 2.214 -10.736 1.00 . A A . 146 LYS HD2 1 1
6 9013 1 1 93 LYS HD3 H 4.610 0.550 -10.234 1.00 . A A . 146 LYS HD3 1 1
6 9014 1 1 93 LYS HE2 H 4.856 1.480 -13.090 1.00 . A A . 146 LYS HE2 1 1
6 9015 1 1 93 LYS HE3 H 6.204 1.500 -11.955 1.00 . A A . 146 LYS HE3 1 1
6 9016 1 1 93 LYS HG2 H 2.886 -0.177 -11.895 1.00 . A A . 146 LYS HG2 1 1
6 9017 1 1 93 LYS HG3 H 2.514 1.522 -12.179 1.00 . A A . 146 LYS HG3 1 1
6 9018 1 1 93 LYS HZ1 H 6.199 -0.501 -13.321 1.00 . A A . 146 LYS HZ1 1 1
6 9019 1 1 93 LYS HZ2 H 4.661 -0.914 -12.745 1.00 . A A . 146 LYS HZ2 1 1
6 9020 1 1 93 LYS HZ3 H 5.982 -0.886 -11.689 1.00 . A A . 146 LYS HZ3 1 1
6 9021 1 1 93 LYS N N 2.363 2.526 -8.542 1.00 . A A . 146 LYS N 1 1
6 9022 1 1 93 LYS NZ N 5.548 -0.424 -12.512 1.00 . A A . 146 LYS NZ 1 1
6 9023 1 1 93 LYS O O -0.702 2.764 -10.282 1.00 . A A . 146 LYS O 1 1
6 9024 1 1 94 LEU C C -2.167 3.357 -7.630 1.00 . A A . 147 LEU C 1 1
6 9025 1 1 94 LEU CA C -1.754 1.894 -7.839 1.00 . A A . 147 LEU CA 1 1
6 9026 1 1 94 LEU CB C -1.999 1.077 -6.563 1.00 . A A . 147 LEU CB 1 1
6 9027 1 1 94 LEU CD1 C -1.623 -1.083 -5.352 1.00 . A A . 147 LEU CD1 1 1
6 9028 1 1 94 LEU CD2 C -3.151 -1.040 -7.324 1.00 . A A . 147 LEU CD2 1 1
6 9029 1 1 94 LEU CG C -1.887 -0.447 -6.708 1.00 . A A . 147 LEU CG 1 1
6 9030 1 1 94 LEU HA H -2.352 1.481 -8.641 1.00 . A A . 147 LEU HA 1 1
6 9031 1 1 94 LEU HB2 H -1.285 1.397 -5.821 1.00 . A A . 147 LEU HB2 1 1
6 9032 1 1 94 LEU HB3 H -2.992 1.308 -6.203 1.00 . A A . 147 LEU HB3 1 1
6 9033 1 1 94 LEU HD11 H -0.723 -0.661 -4.929 1.00 . A A . 147 LEU HD11 1 1
6 9034 1 1 94 LEU HD12 H -1.499 -2.149 -5.473 1.00 . A A . 147 LEU HD12 1 1
6 9035 1 1 94 LEU HD13 H -2.460 -0.888 -4.693 1.00 . A A . 147 LEU HD13 1 1
6 9036 1 1 94 LEU HD21 H -3.998 -0.817 -6.692 1.00 . A A . 147 LEU HD21 1 1
6 9037 1 1 94 LEU HD22 H -3.040 -2.111 -7.412 1.00 . A A . 147 LEU HD22 1 1
6 9038 1 1 94 LEU HD23 H -3.309 -0.613 -8.303 1.00 . A A . 147 LEU HD23 1 1
6 9039 1 1 94 LEU HG H -1.053 -0.682 -7.356 1.00 . A A . 147 LEU HG 1 1
6 9040 1 1 94 LEU N N -0.350 1.816 -8.252 1.00 . A A . 147 LEU N 1 1
6 9041 1 1 94 LEU O O -3.332 3.712 -7.837 1.00 . A A . 147 LEU O 1 1
6 9042 1 1 95 ARG C C -1.047 6.424 -8.293 1.00 . A A . 148 ARG C 1 1
6 9043 1 1 95 ARG CA C -1.434 5.632 -7.024 1.00 . A A . 148 ARG CA 1 1
6 9044 1 1 95 ARG CB C -0.623 6.145 -5.821 1.00 . A A . 148 ARG CB 1 1
6 9045 1 1 95 ARG CD C -0.374 7.848 -3.986 1.00 . A A . 148 ARG CD 1 1
6 9046 1 1 95 ARG CG C -1.265 7.322 -5.098 1.00 . A A . 148 ARG CG 1 1
6 9047 1 1 95 ARG CZ C -0.291 9.892 -2.569 1.00 . A A . 148 ARG CZ 1 1
6 9048 1 1 95 ARG H H -0.299 3.850 -7.014 1.00 . A A . 148 ARG H 1 1
6 9049 1 1 95 ARG HA H -2.486 5.774 -6.828 1.00 . A A . 148 ARG HA 1 1
6 9050 1 1 95 ARG HB2 H -0.501 5.339 -5.113 1.00 . A A . 148 ARG HB2 1 1
6 9051 1 1 95 ARG HB3 H 0.353 6.454 -6.167 1.00 . A A . 148 ARG HB3 1 1
6 9052 1 1 95 ARG HD2 H -0.213 7.058 -3.267 1.00 . A A . 148 ARG HD2 1 1
6 9053 1 1 95 ARG HD3 H 0.574 8.146 -4.410 1.00 . A A . 148 ARG HD3 1 1
6 9054 1 1 95 ARG HE H -1.941 9.116 -3.390 1.00 . A A . 148 ARG HE 1 1
6 9055 1 1 95 ARG HG2 H -1.442 8.115 -5.809 1.00 . A A . 148 ARG HG2 1 1
6 9056 1 1 95 ARG HG3 H -2.205 7.000 -4.673 1.00 . A A . 148 ARG HG3 1 1
6 9057 1 1 95 ARG HH11 H 1.526 9.037 -2.836 1.00 . A A . 148 ARG HH11 1 1
6 9058 1 1 95 ARG HH12 H 1.517 10.467 -1.858 1.00 . A A . 148 ARG HH12 1 1
6 9059 1 1 95 ARG HH21 H -1.927 10.985 -2.109 1.00 . A A . 148 ARG HH21 1 1
6 9060 1 1 95 ARG HH22 H -0.437 11.567 -1.447 1.00 . A A . 148 ARG HH22 1 1
6 9061 1 1 95 ARG N N -1.198 4.198 -7.216 1.00 . A A . 148 ARG N 1 1
6 9062 1 1 95 ARG NE N -0.973 8.999 -3.301 1.00 . A A . 148 ARG NE 1 1
6 9063 1 1 95 ARG NH1 N 1.027 9.790 -2.407 1.00 . A A . 148 ARG NH1 1 1
6 9064 1 1 95 ARG NH2 N -0.939 10.897 -1.994 1.00 . A A . 148 ARG NH2 1 1
6 9065 1 1 95 ARG O O -1.020 7.663 -8.275 1.00 . A A . 148 ARG O 1 1
6 9066 1 1 96 ASP C C -1.448 6.104 -11.747 1.00 . A A . 149 ASP C 1 1
6 9067 1 1 96 ASP CA C -0.381 6.336 -10.661 1.00 . A A . 149 ASP CA 1 1
6 9068 1 1 96 ASP CB C 0.985 5.798 -11.115 1.00 . A A . 149 ASP CB 1 1
6 9069 1 1 96 ASP CG C 1.732 6.769 -12.013 1.00 . A A . 149 ASP CG 1 1
6 9070 1 1 96 ASP HA H -0.299 7.397 -10.484 1.00 . A A . 149 ASP HA 1 1
6 9071 1 1 96 ASP HB2 H 1.594 5.602 -10.244 1.00 . A A . 149 ASP HB2 1 1
6 9072 1 1 96 ASP HB3 H 0.837 4.876 -11.657 1.00 . A A . 149 ASP HB3 1 1
6 9073 1 1 96 ASP N N -0.770 5.706 -9.397 1.00 . A A . 149 ASP N 1 1
6 9074 1 1 96 ASP O O -1.189 6.305 -12.940 1.00 . A A . 149 ASP O 1 1
6 9075 1 1 96 ASP OD1 O 2.491 7.607 -11.481 1.00 . A A . 149 ASP OD1 1 1
6 9076 1 1 96 ASP OD2 O 1.558 6.690 -13.247 1.00 . A A . 149 ASP OD2 1 1
6 9077 1 1 97 ALA C C -4.431 6.750 -12.714 1.00 . A A . 150 ALA C 1 1
6 9078 1 1 97 ALA CA C -3.775 5.447 -12.237 1.00 . A A . 150 ALA CA 1 1
6 9079 1 1 97 ALA CB C -4.805 4.547 -11.568 1.00 . A A . 150 ALA CB 1 1
6 9080 1 1 97 ALA H H -2.797 5.576 -10.357 1.00 . A A . 150 ALA H 1 1
6 9081 1 1 97 ALA HA H -3.382 4.925 -13.095 1.00 . A A . 150 ALA HA 1 1
6 9082 1 1 97 ALA HB1 H -4.327 3.640 -11.233 1.00 . A A . 150 ALA HB1 1 1
6 9083 1 1 97 ALA HB2 H -5.583 4.304 -12.274 1.00 . A A . 150 ALA HB2 1 1
6 9084 1 1 97 ALA HB3 H -5.234 5.061 -10.720 1.00 . A A . 150 ALA HB3 1 1
6 9085 1 1 97 ALA N N -2.655 5.703 -11.318 1.00 . A A . 150 ALA N 1 1
6 9086 1 1 97 ALA O O -5.281 6.736 -13.611 1.00 . A A . 150 ALA O 1 1
6 9087 1 1 98 LEU C C -3.547 9.940 -13.350 1.00 . A A . 151 LEU C 1 1
6 9088 1 1 98 LEU CA C -4.534 9.192 -12.451 1.00 . A A . 151 LEU CA 1 1
6 9089 1 1 98 LEU CB C -4.840 10.023 -11.184 1.00 . A A . 151 LEU CB 1 1
6 9090 1 1 98 LEU CD1 C -3.748 11.216 -9.261 1.00 . A A . 151 LEU CD1 1 1
6 9091 1 1 98 LEU CD2 C -4.254 8.778 -9.074 1.00 . A A . 151 LEU CD2 1 1
6 9092 1 1 98 LEU CG C -3.843 9.902 -10.019 1.00 . A A . 151 LEU CG 1 1
6 9093 1 1 98 LEU HA H -5.452 9.047 -13.002 1.00 . A A . 151 LEU HA 1 1
6 9094 1 1 98 LEU HB2 H -4.874 11.059 -11.476 1.00 . A A . 151 LEU HB2 1 1
6 9095 1 1 98 LEU HB3 H -5.816 9.738 -10.821 1.00 . A A . 151 LEU HB3 1 1
6 9096 1 1 98 LEU HD11 H -3.390 11.990 -9.926 1.00 . A A . 151 LEU HD11 1 1
6 9097 1 1 98 LEU HD12 H -3.062 11.107 -8.434 1.00 . A A . 151 LEU HD12 1 1
6 9098 1 1 98 LEU HD13 H -4.724 11.488 -8.889 1.00 . A A . 151 LEU HD13 1 1
6 9099 1 1 98 LEU HD21 H -4.277 7.844 -9.614 1.00 . A A . 151 LEU HD21 1 1
6 9100 1 1 98 LEU HD22 H -5.234 8.986 -8.673 1.00 . A A . 151 LEU HD22 1 1
6 9101 1 1 98 LEU HD23 H -3.541 8.709 -8.266 1.00 . A A . 151 LEU HD23 1 1
6 9102 1 1 98 LEU HG H -2.863 9.670 -10.411 1.00 . A A . 151 LEU HG 1 1
6 9103 1 1 98 LEU N N -4.016 7.866 -12.107 1.00 . A A . 151 LEU N 1 1
6 9104 1 1 98 LEU O O -3.891 10.321 -14.471 1.00 . A A . 151 LEU O 1 1
6 9105 1 1 99 ASP C C -1.589 12.266 -13.937 1.00 . A A . 152 ASP C 1 1
6 9106 1 1 99 ASP CA C -1.213 10.825 -13.556 1.00 . A A . 152 ASP CA 1 1
6 9107 1 1 99 ASP CB C -0.778 10.031 -14.798 1.00 . A A . 152 ASP CB 1 1
6 9108 1 1 99 ASP CG C 0.649 10.328 -15.225 1.00 . A A . 152 ASP CG 1 1
6 9109 1 1 99 ASP HA H -0.375 10.870 -12.878 1.00 . A A . 152 ASP HA 1 1
6 9110 1 1 99 ASP HB2 H -0.852 8.978 -14.574 1.00 . A A . 152 ASP HB2 1 1
6 9111 1 1 99 ASP HB3 H -1.440 10.268 -15.617 1.00 . A A . 152 ASP HB3 1 1
6 9112 1 1 99 ASP N N -2.308 10.127 -12.842 1.00 . A A . 152 ASP N 1 1
6 9113 1 1 99 ASP O O -2.581 12.497 -14.636 1.00 . A A . 152 ASP O 1 1
6 9114 1 1 99 ASP OD1 O 1.570 9.637 -14.744 1.00 . A A . 152 ASP OD1 1 1
6 9115 1 1 99 ASP OD2 O 0.843 11.255 -16.043 1.00 . A A . 152 ASP OD2 1 1
6 9116 1 1 100 ARG C C -0.137 15.122 -14.922 1.00 . A A . 153 ARG C 1 1
6 9117 1 1 100 ARG CA C -1.002 14.644 -13.750 1.00 . A A . 153 ARG CA 1 1
6 9118 1 1 100 ARG CB C -0.742 15.503 -12.492 1.00 . A A . 153 ARG CB 1 1
6 9119 1 1 100 ARG CD C 0.777 16.168 -10.590 1.00 . A A . 153 ARG CD 1 1
6 9120 1 1 100 ARG CG C 0.603 15.264 -11.800 1.00 . A A . 153 ARG CG 1 1
6 9121 1 1 100 ARG CZ C 2.509 16.654 -8.873 1.00 . A A . 153 ARG CZ 1 1
6 9122 1 1 100 ARG H H -0.006 12.962 -12.926 1.00 . A A . 153 ARG H 1 1
6 9123 1 1 100 ARG HA H -2.039 14.754 -14.033 1.00 . A A . 153 ARG HA 1 1
6 9124 1 1 100 ARG HB2 H -0.787 16.544 -12.774 1.00 . A A . 153 ARG HB2 1 1
6 9125 1 1 100 ARG HB3 H -1.526 15.307 -11.775 1.00 . A A . 153 ARG HB3 1 1
6 9126 1 1 100 ARG HD2 H 0.716 17.196 -10.915 1.00 . A A . 153 ARG HD2 1 1
6 9127 1 1 100 ARG HD3 H -0.018 15.965 -9.889 1.00 . A A . 153 ARG HD3 1 1
6 9128 1 1 100 ARG HE H 2.641 15.245 -10.286 1.00 . A A . 153 ARG HE 1 1
6 9129 1 1 100 ARG HG2 H 0.652 14.235 -11.478 1.00 . A A . 153 ARG HG2 1 1
6 9130 1 1 100 ARG HG3 H 1.398 15.461 -12.506 1.00 . A A . 153 ARG HG3 1 1
6 9131 1 1 100 ARG HH11 H 0.881 17.851 -8.721 1.00 . A A . 153 ARG HH11 1 1
6 9132 1 1 100 ARG HH12 H 2.124 18.142 -7.551 1.00 . A A . 153 ARG HH12 1 1
6 9133 1 1 100 ARG HH21 H 4.254 15.644 -8.744 1.00 . A A . 153 ARG HH21 1 1
6 9134 1 1 100 ARG HH22 H 4.032 16.891 -7.565 1.00 . A A . 153 ARG HH22 1 1
6 9135 1 1 100 ARG N N -0.778 13.222 -13.473 1.00 . A A . 153 ARG N 1 1
6 9136 1 1 100 ARG NE N 2.066 15.954 -9.926 1.00 . A A . 153 ARG NE 1 1
6 9137 1 1 100 ARG NH1 N 1.778 17.631 -8.337 1.00 . A A . 153 ARG NH1 1 1
6 9138 1 1 100 ARG NH2 N 3.695 16.374 -8.351 1.00 . A A . 153 ARG NH2 1 1
6 9139 1 1 100 ARG O O 0.967 14.610 -15.132 1.00 . A A . 153 ARG O 1 1
6 9140 1 1 101 GLN C C 0.730 17.982 -16.453 1.00 . A A . 154 GLN C 1 1
6 9141 1 1 101 GLN CA C 0.054 16.662 -16.820 1.00 . A A . 154 GLN CA 1 1
6 9142 1 1 101 GLN CB C -0.908 16.869 -17.999 1.00 . A A . 154 GLN CB 1 1
6 9143 1 1 101 GLN CD C -2.285 15.814 -19.837 1.00 . A A . 154 GLN CD 1 1
6 9144 1 1 101 GLN CG C -1.334 15.576 -18.680 1.00 . A A . 154 GLN CG 1 1
6 9145 1 1 101 GLN HA H 0.816 15.955 -17.113 1.00 . A A . 154 GLN HA 1 1
6 9146 1 1 101 GLN HB2 H -1.796 17.369 -17.639 1.00 . A A . 154 GLN HB2 1 1
6 9147 1 1 101 GLN HB3 H -0.427 17.496 -18.735 1.00 . A A . 154 GLN HB3 1 1
6 9148 1 1 101 GLN HE21 H -0.754 15.963 -21.098 1.00 . A A . 154 GLN HE21 1 1
6 9149 1 1 101 GLN HE22 H -2.323 16.148 -21.797 1.00 . A A . 154 GLN HE22 1 1
6 9150 1 1 101 GLN HG2 H -0.453 15.075 -19.055 1.00 . A A . 154 GLN HG2 1 1
6 9151 1 1 101 GLN HG3 H -1.824 14.945 -17.953 1.00 . A A . 154 GLN HG3 1 1
6 9152 1 1 101 GLN N N -0.655 16.101 -15.668 1.00 . A A . 154 GLN N 1 1
6 9153 1 1 101 GLN NE2 N -1.731 15.992 -21.031 1.00 . A A . 154 GLN NE2 1 1
6 9154 1 1 101 GLN O O 1.971 18.059 -16.565 1.00 . A A . 154 GLN O 1 1
6 9155 1 1 101 GLN OXT O 0.017 18.926 -16.047 1.00 . A A . 154 GLN OXT 1 1
6 9156 1 1 101 GLN OE1 O -3.503 15.835 -19.661 1.00 . A A . 154 GLN OE1 1 1
7 9157 1 1 1 SER C C -21.223 -5.837 -2.804 1.00 . A A . 54 SER C 1 1
7 9158 1 1 1 SER CA C -21.754 -5.320 -4.138 1.00 . A A . 54 SER CA 1 1
7 9159 1 1 1 SER CB C -20.585 -4.961 -5.062 1.00 . A A . 54 SER CB 1 1
7 9160 1 1 1 SER H1 H -22.089 -3.372 -3.474 1.00 . A A . 54 SER H1 1 1
7 9161 1 1 1 SER H2 H -23.434 -4.386 -3.332 1.00 . A A . 54 SER H2 1 1
7 9162 1 1 1 SER H3 H -22.981 -3.792 -4.850 1.00 . A A . 54 SER H3 1 1
7 9163 1 1 1 SER HA H -22.344 -6.098 -4.602 1.00 . A A . 54 SER HA 1 1
7 9164 1 1 1 SER HB2 H -20.966 -4.473 -5.947 1.00 . A A . 54 SER HB2 1 1
7 9165 1 1 1 SER HB3 H -19.913 -4.292 -4.544 1.00 . A A . 54 SER HB3 1 1
7 9166 1 1 1 SER HG H -20.321 -6.902 -5.144 1.00 . A A . 54 SER HG 1 1
7 9167 1 1 1 SER N N -22.624 -4.134 -3.935 1.00 . A A . 54 SER N 1 1
7 9168 1 1 1 SER O O -20.980 -5.055 -1.880 1.00 . A A . 54 SER O 1 1
7 9169 1 1 1 SER OG O -19.864 -6.116 -5.456 1.00 . A A . 54 SER OG 1 1
7 9170 1 1 2 PHE C C -19.205 -8.490 -1.748 1.00 . A A . 55 PHE C 1 1
7 9171 1 1 2 PHE CA C -20.551 -7.805 -1.501 1.00 . A A . 55 PHE CA 1 1
7 9172 1 1 2 PHE CB C -21.570 -8.826 -0.976 1.00 . A A . 55 PHE CB 1 1
7 9173 1 1 2 PHE CD1 C -22.897 -7.867 0.929 1.00 . A A . 55 PHE CD1 1 1
7 9174 1 1 2 PHE CD2 C -23.914 -7.961 -1.227 1.00 . A A . 55 PHE CD2 1 1
7 9175 1 1 2 PHE CE1 C -24.044 -7.298 1.447 1.00 . A A . 55 PHE CE1 1 1
7 9176 1 1 2 PHE CE2 C -25.064 -7.391 -0.713 1.00 . A A . 55 PHE CE2 1 1
7 9177 1 1 2 PHE CG C -22.819 -8.204 -0.414 1.00 . A A . 55 PHE CG 1 1
7 9178 1 1 2 PHE CZ C -25.128 -7.059 0.627 1.00 . A A . 55 PHE CZ 1 1
7 9179 1 1 2 PHE HA H -20.413 -7.036 -0.755 1.00 . A A . 55 PHE HA 1 1
7 9180 1 1 2 PHE HB2 H -21.861 -9.479 -1.785 1.00 . A A . 55 PHE HB2 1 1
7 9181 1 1 2 PHE HB3 H -21.108 -9.413 -0.195 1.00 . A A . 55 PHE HB3 1 1
7 9182 1 1 2 PHE HD1 H -22.049 -8.054 1.572 1.00 . A A . 55 PHE HD1 1 1
7 9183 1 1 2 PHE HD2 H -23.864 -8.219 -2.275 1.00 . A A . 55 PHE HD2 1 1
7 9184 1 1 2 PHE HE1 H -24.091 -7.040 2.496 1.00 . A A . 55 PHE HE1 1 1
7 9185 1 1 2 PHE HE2 H -25.910 -7.205 -1.357 1.00 . A A . 55 PHE HE2 1 1
7 9186 1 1 2 PHE HZ H -26.026 -6.614 1.030 1.00 . A A . 55 PHE HZ 1 1
7 9187 1 1 2 PHE N N -21.051 -7.160 -2.717 1.00 . A A . 55 PHE N 1 1
7 9188 1 1 2 PHE O O -18.297 -8.398 -0.916 1.00 . A A . 55 PHE O 1 1
7 9189 1 1 3 GLY C C -18.093 -11.317 -3.635 1.00 . A A . 56 GLY C 1 1
7 9190 1 1 3 GLY CA C -17.857 -9.869 -3.243 1.00 . A A . 56 GLY CA 1 1
7 9191 1 1 3 GLY HA2 H -17.387 -9.357 -4.070 1.00 . A A . 56 GLY HA2 1 1
7 9192 1 1 3 GLY HA3 H -17.190 -9.843 -2.393 1.00 . A A . 56 GLY HA3 1 1
7 9193 1 1 3 GLY N N -19.089 -9.173 -2.895 1.00 . A A . 56 GLY N 1 1
7 9194 1 1 3 GLY O O -17.548 -11.787 -4.638 1.00 . A A . 56 GLY O 1 1
7 9195 1 1 4 LEU C C -20.552 -13.560 -3.865 1.00 . A A . 57 LEU C 1 1
7 9196 1 1 4 LEU CA C -19.236 -13.424 -3.091 1.00 . A A . 57 LEU CA 1 1
7 9197 1 1 4 LEU CB C -19.301 -14.218 -1.765 1.00 . A A . 57 LEU CB 1 1
7 9198 1 1 4 LEU CD1 C -20.823 -14.761 0.160 1.00 . A A . 57 LEU CD1 1 1
7 9199 1 1 4 LEU CD2 C -19.416 -12.699 0.243 1.00 . A A . 57 LEU CD2 1 1
7 9200 1 1 4 LEU CG C -20.205 -13.639 -0.660 1.00 . A A . 57 LEU CG 1 1
7 9201 1 1 4 LEU HA H -18.442 -13.834 -3.699 1.00 . A A . 57 LEU HA 1 1
7 9202 1 1 4 LEU HB2 H -19.647 -15.215 -1.991 1.00 . A A . 57 LEU HB2 1 1
7 9203 1 1 4 LEU HB3 H -18.297 -14.289 -1.371 1.00 . A A . 57 LEU HB3 1 1
7 9204 1 1 4 LEU HD11 H -21.432 -15.382 -0.480 1.00 . A A . 57 LEU HD11 1 1
7 9205 1 1 4 LEU HD12 H -21.437 -14.339 0.942 1.00 . A A . 57 LEU HD12 1 1
7 9206 1 1 4 LEU HD13 H -20.040 -15.359 0.602 1.00 . A A . 57 LEU HD13 1 1
7 9207 1 1 4 LEU HD21 H -18.609 -13.243 0.712 1.00 . A A . 57 LEU HD21 1 1
7 9208 1 1 4 LEU HD22 H -20.070 -12.299 1.003 1.00 . A A . 57 LEU HD22 1 1
7 9209 1 1 4 LEU HD23 H -19.010 -11.890 -0.345 1.00 . A A . 57 LEU HD23 1 1
7 9210 1 1 4 LEU HG H -21.007 -13.077 -1.115 1.00 . A A . 57 LEU HG 1 1
7 9211 1 1 4 LEU N N -18.911 -12.017 -2.840 1.00 . A A . 57 LEU N 1 1
7 9212 1 1 4 LEU O O -21.381 -12.644 -3.858 1.00 . A A . 57 LEU O 1 1
7 9213 1 1 5 GLY C C -23.038 -15.610 -4.488 1.00 . A A . 58 GLY C 1 1
7 9214 1 1 5 GLY CA C -21.933 -14.967 -5.308 1.00 . A A . 58 GLY CA 1 1
7 9215 1 1 5 GLY HA2 H -22.296 -14.031 -5.706 1.00 . A A . 58 GLY HA2 1 1
7 9216 1 1 5 GLY HA3 H -21.684 -15.622 -6.129 1.00 . A A . 58 GLY HA3 1 1
7 9217 1 1 5 GLY N N -20.728 -14.712 -4.529 1.00 . A A . 58 GLY N 1 1
7 9218 1 1 5 GLY O O -23.796 -14.910 -3.808 1.00 . A A . 58 GLY O 1 1
7 9219 1 1 6 LYS C C -23.491 -18.687 -2.847 1.00 . A A . 59 LYS C 1 1
7 9220 1 1 6 LYS CA C -24.141 -17.694 -3.819 1.00 . A A . 59 LYS CA 1 1
7 9221 1 1 6 LYS CB C -25.071 -18.428 -4.802 1.00 . A A . 59 LYS CB 1 1
7 9222 1 1 6 LYS CD C -27.392 -17.451 -4.569 1.00 . A A . 59 LYS CD 1 1
7 9223 1 1 6 LYS CE C -28.806 -17.683 -4.062 1.00 . A A . 59 LYS CE 1 1
7 9224 1 1 6 LYS CG C -26.493 -18.647 -4.284 1.00 . A A . 59 LYS CG 1 1
7 9225 1 1 6 LYS HA H -24.725 -16.987 -3.248 1.00 . A A . 59 LYS HA 1 1
7 9226 1 1 6 LYS HB2 H -25.131 -17.854 -5.715 1.00 . A A . 59 LYS HB2 1 1
7 9227 1 1 6 LYS HB3 H -24.640 -19.395 -5.027 1.00 . A A . 59 LYS HB3 1 1
7 9228 1 1 6 LYS HD2 H -26.983 -16.579 -4.078 1.00 . A A . 59 LYS HD2 1 1
7 9229 1 1 6 LYS HD3 H -27.424 -17.282 -5.636 1.00 . A A . 59 LYS HD3 1 1
7 9230 1 1 6 LYS HE2 H -29.209 -18.560 -4.548 1.00 . A A . 59 LYS HE2 1 1
7 9231 1 1 6 LYS HE3 H -28.770 -17.849 -2.996 1.00 . A A . 59 LYS HE3 1 1
7 9232 1 1 6 LYS HG2 H -26.911 -19.517 -4.766 1.00 . A A . 59 LYS HG2 1 1
7 9233 1 1 6 LYS HG3 H -26.453 -18.810 -3.217 1.00 . A A . 59 LYS HG3 1 1
7 9234 1 1 6 LYS HZ1 H -30.654 -16.712 -3.982 1.00 . A A . 59 LYS HZ1 1 1
7 9235 1 1 6 LYS HZ2 H -29.748 -16.351 -5.366 1.00 . A A . 59 LYS HZ2 1 1
7 9236 1 1 6 LYS HZ3 H -29.326 -15.669 -3.878 1.00 . A A . 59 LYS HZ3 1 1
7 9237 1 1 6 LYS N N -23.124 -16.941 -4.556 1.00 . A A . 59 LYS N 1 1
7 9238 1 1 6 LYS NZ N -29.696 -16.523 -4.342 1.00 . A A . 59 LYS NZ 1 1
7 9239 1 1 6 LYS O O -23.868 -18.746 -1.672 1.00 . A A . 59 LYS O 1 1
7 9240 1 1 7 ALA C C -20.318 -20.166 -2.475 1.00 . A A . 60 ALA C 1 1
7 9241 1 1 7 ALA CA C -21.815 -20.452 -2.534 1.00 . A A . 60 ALA CA 1 1
7 9242 1 1 7 ALA CB C -22.065 -21.851 -3.079 1.00 . A A . 60 ALA CB 1 1
7 9243 1 1 7 ALA H H -22.268 -19.357 -4.289 1.00 . A A . 60 ALA H 1 1
7 9244 1 1 7 ALA HA H -22.219 -20.407 -1.533 1.00 . A A . 60 ALA HA 1 1
7 9245 1 1 7 ALA HB1 H -21.590 -22.577 -2.437 1.00 . A A . 60 ALA HB1 1 1
7 9246 1 1 7 ALA HB2 H -21.654 -21.927 -4.076 1.00 . A A . 60 ALA HB2 1 1
7 9247 1 1 7 ALA HB3 H -23.128 -22.039 -3.114 1.00 . A A . 60 ALA HB3 1 1
7 9248 1 1 7 ALA N N -22.518 -19.461 -3.347 1.00 . A A . 60 ALA N 1 1
7 9249 1 1 7 ALA O O -19.745 -19.622 -3.424 1.00 . A A . 60 ALA O 1 1
7 9250 1 1 8 GLN C C -17.584 -21.656 -0.741 1.00 . A A . 61 GLN C 1 1
7 9251 1 1 8 GLN CA C -18.260 -20.343 -1.144 1.00 . A A . 61 GLN CA 1 1
7 9252 1 1 8 GLN CB C -17.994 -19.237 -0.096 1.00 . A A . 61 GLN CB 1 1
7 9253 1 1 8 GLN CD C -18.479 -18.268 2.218 1.00 . A A . 61 GLN CD 1 1
7 9254 1 1 8 GLN CG C -18.755 -19.391 1.227 1.00 . A A . 61 GLN CG 1 1
7 9255 1 1 8 GLN HA H -17.843 -20.027 -2.089 1.00 . A A . 61 GLN HA 1 1
7 9256 1 1 8 GLN HB2 H -16.938 -19.226 0.129 1.00 . A A . 61 GLN HB2 1 1
7 9257 1 1 8 GLN HB3 H -18.266 -18.284 -0.528 1.00 . A A . 61 GLN HB3 1 1
7 9258 1 1 8 GLN HE21 H -20.338 -18.403 2.911 1.00 . A A . 61 GLN HE21 1 1
7 9259 1 1 8 GLN HE22 H -19.344 -17.204 3.657 1.00 . A A . 61 GLN HE22 1 1
7 9260 1 1 8 GLN HG2 H -19.813 -19.407 1.015 1.00 . A A . 61 GLN HG2 1 1
7 9261 1 1 8 GLN HG3 H -18.469 -20.328 1.681 1.00 . A A . 61 GLN HG3 1 1
7 9262 1 1 8 GLN N N -19.698 -20.540 -1.351 1.00 . A A . 61 GLN N 1 1
7 9263 1 1 8 GLN NE2 N -19.490 -17.924 3.009 1.00 . A A . 61 GLN NE2 1 1
7 9264 1 1 8 GLN O O -17.926 -22.249 0.289 1.00 . A A . 61 GLN O 1 1
7 9265 1 1 8 GLN OE1 O -17.378 -17.716 2.276 1.00 . A A . 61 GLN OE1 1 1
7 9266 1 1 9 ASP C C -14.371 -23.187 -1.478 1.00 . A A . 62 ASP C 1 1
7 9267 1 1 9 ASP CA C -15.899 -23.348 -1.320 1.00 . A A . 62 ASP CA 1 1
7 9268 1 1 9 ASP CB C -16.405 -24.465 -2.243 1.00 . A A . 62 ASP CB 1 1
7 9269 1 1 9 ASP CG C -17.784 -24.964 -1.850 1.00 . A A . 62 ASP CG 1 1
7 9270 1 1 9 ASP HA H -16.101 -23.637 -0.298 1.00 . A A . 62 ASP HA 1 1
7 9271 1 1 9 ASP HB2 H -16.455 -24.098 -3.255 1.00 . A A . 62 ASP HB2 1 1
7 9272 1 1 9 ASP HB3 H -15.718 -25.296 -2.201 1.00 . A A . 62 ASP HB3 1 1
7 9273 1 1 9 ASP N N -16.630 -22.101 -1.567 1.00 . A A . 62 ASP N 1 1
7 9274 1 1 9 ASP O O -13.632 -23.737 -0.656 1.00 . A A . 62 ASP O 1 1
7 9275 1 1 9 ASP OD1 O -17.864 -25.908 -1.037 1.00 . A A . 62 ASP OD1 1 1
7 9276 1 1 9 ASP OD2 O -18.782 -24.409 -2.356 1.00 . A A . 62 ASP OD2 1 1
7 9277 1 1 10 PRO C C -11.711 -21.455 -1.597 1.00 . A A . 63 PRO C 1 1
7 9278 1 1 10 PRO CA C -12.385 -22.272 -2.707 1.00 . A A . 63 PRO CA 1 1
7 9279 1 1 10 PRO CB C -12.267 -21.534 -4.052 1.00 . A A . 63 PRO CB 1 1
7 9280 1 1 10 PRO CD C -14.591 -21.722 -3.578 1.00 . A A . 63 PRO CD 1 1
7 9281 1 1 10 PRO CG C -13.601 -21.666 -4.700 1.00 . A A . 63 PRO CG 1 1
7 9282 1 1 10 PRO HA H -11.893 -23.231 -2.782 1.00 . A A . 63 PRO HA 1 1
7 9283 1 1 10 PRO HB2 H -12.024 -20.494 -3.878 1.00 . A A . 63 PRO HB2 1 1
7 9284 1 1 10 PRO HB3 H -11.510 -21.997 -4.666 1.00 . A A . 63 PRO HB3 1 1
7 9285 1 1 10 PRO HD2 H -14.856 -20.724 -3.257 1.00 . A A . 63 PRO HD2 1 1
7 9286 1 1 10 PRO HD3 H -15.470 -22.269 -3.875 1.00 . A A . 63 PRO HD3 1 1
7 9287 1 1 10 PRO HG2 H -13.790 -20.809 -5.333 1.00 . A A . 63 PRO HG2 1 1
7 9288 1 1 10 PRO HG3 H -13.645 -22.578 -5.275 1.00 . A A . 63 PRO HG3 1 1
7 9289 1 1 10 PRO N N -13.847 -22.441 -2.516 1.00 . A A . 63 PRO N 1 1
7 9290 1 1 10 PRO O O -10.564 -21.731 -1.234 1.00 . A A . 63 PRO O 1 1
7 9291 1 1 11 LEU C C -12.587 -19.900 1.331 1.00 . A A . 64 LEU C 1 1
7 9292 1 1 11 LEU CA C -11.899 -19.605 0.000 1.00 . A A . 64 LEU CA 1 1
7 9293 1 1 11 LEU CB C -12.058 -18.122 -0.356 1.00 . A A . 64 LEU CB 1 1
7 9294 1 1 11 LEU CD1 C -11.996 -17.457 -2.773 1.00 . A A . 64 LEU CD1 1 1
7 9295 1 1 11 LEU CD2 C -10.489 -16.326 -1.125 1.00 . A A . 64 LEU CD2 1 1
7 9296 1 1 11 LEU CG C -11.175 -17.630 -1.505 1.00 . A A . 64 LEU CG 1 1
7 9297 1 1 11 LEU HA H -10.849 -19.826 0.103 1.00 . A A . 64 LEU HA 1 1
7 9298 1 1 11 LEU HB2 H -13.091 -17.948 -0.623 1.00 . A A . 64 LEU HB2 1 1
7 9299 1 1 11 LEU HB3 H -11.827 -17.537 0.521 1.00 . A A . 64 LEU HB3 1 1
7 9300 1 1 11 LEU HD11 H -12.735 -16.684 -2.621 1.00 . A A . 64 LEU HD11 1 1
7 9301 1 1 11 LEU HD12 H -12.490 -18.386 -3.012 1.00 . A A . 64 LEU HD12 1 1
7 9302 1 1 11 LEU HD13 H -11.344 -17.175 -3.588 1.00 . A A . 64 LEU HD13 1 1
7 9303 1 1 11 LEU HD21 H -11.236 -15.580 -0.894 1.00 . A A . 64 LEU HD21 1 1
7 9304 1 1 11 LEU HD22 H -9.883 -15.985 -1.951 1.00 . A A . 64 LEU HD22 1 1
7 9305 1 1 11 LEU HD23 H -9.862 -16.488 -0.261 1.00 . A A . 64 LEU HD23 1 1
7 9306 1 1 11 LEU HG H -10.409 -18.365 -1.702 1.00 . A A . 64 LEU HG 1 1
7 9307 1 1 11 LEU N N -12.428 -20.456 -1.067 1.00 . A A . 64 LEU N 1 1
7 9308 1 1 11 LEU O O -13.811 -19.787 1.448 1.00 . A A . 64 LEU O 1 1
7 9309 1 1 12 ASP C C -11.383 -20.010 4.755 1.00 . A A . 65 ASP C 1 1
7 9310 1 1 12 ASP CA C -12.289 -20.605 3.668 1.00 . A A . 65 ASP CA 1 1
7 9311 1 1 12 ASP CB C -12.463 -22.132 3.860 1.00 . A A . 65 ASP CB 1 1
7 9312 1 1 12 ASP CG C -11.251 -22.952 3.429 1.00 . A A . 65 ASP CG 1 1
7 9313 1 1 12 ASP HA H -13.260 -20.140 3.754 1.00 . A A . 65 ASP HA 1 1
7 9314 1 1 12 ASP HB2 H -12.647 -22.332 4.904 1.00 . A A . 65 ASP HB2 1 1
7 9315 1 1 12 ASP HB3 H -13.316 -22.460 3.284 1.00 . A A . 65 ASP HB3 1 1
7 9316 1 1 12 ASP N N -11.781 -20.290 2.328 1.00 . A A . 65 ASP N 1 1
7 9317 1 1 12 ASP O O -11.850 -19.232 5.593 1.00 . A A . 65 ASP O 1 1
7 9318 1 1 12 ASP OD1 O -11.155 -23.280 2.228 1.00 . A A . 65 ASP OD1 1 1
7 9319 1 1 12 ASP OD2 O -10.406 -23.262 4.293 1.00 . A A . 65 ASP OD2 1 1
7 9320 1 1 13 LYS C C -7.689 -19.884 5.129 1.00 . A A . 66 LYS C 1 1
7 9321 1 1 13 LYS CA C -9.107 -19.885 5.715 1.00 . A A . 66 LYS CA 1 1
7 9322 1 1 13 LYS CB C -9.153 -20.704 7.033 1.00 . A A . 66 LYS CB 1 1
7 9323 1 1 13 LYS CD C -9.129 -22.940 8.202 1.00 . A A . 66 LYS CD 1 1
7 9324 1 1 13 LYS CE C -9.056 -24.449 8.029 1.00 . A A . 66 LYS CE 1 1
7 9325 1 1 13 LYS CG C -9.079 -22.223 6.863 1.00 . A A . 66 LYS CG 1 1
7 9326 1 1 13 LYS HA H -9.375 -18.862 5.940 1.00 . A A . 66 LYS HA 1 1
7 9327 1 1 13 LYS HB2 H -8.323 -20.401 7.654 1.00 . A A . 66 LYS HB2 1 1
7 9328 1 1 13 LYS HB3 H -10.073 -20.470 7.550 1.00 . A A . 66 LYS HB3 1 1
7 9329 1 1 13 LYS HD2 H -8.293 -22.617 8.805 1.00 . A A . 66 LYS HD2 1 1
7 9330 1 1 13 LYS HD3 H -10.053 -22.688 8.700 1.00 . A A . 66 LYS HD3 1 1
7 9331 1 1 13 LYS HE2 H -9.890 -24.770 7.423 1.00 . A A . 66 LYS HE2 1 1
7 9332 1 1 13 LYS HE3 H -8.132 -24.696 7.529 1.00 . A A . 66 LYS HE3 1 1
7 9333 1 1 13 LYS HG2 H -9.914 -22.550 6.261 1.00 . A A . 66 LYS HG2 1 1
7 9334 1 1 13 LYS HG3 H -8.154 -22.475 6.363 1.00 . A A . 66 LYS HG3 1 1
7 9335 1 1 13 LYS HZ1 H -8.305 -24.869 9.932 1.00 . A A . 66 LYS HZ1 1 1
7 9336 1 1 13 LYS HZ2 H -9.055 -26.189 9.185 1.00 . A A . 66 LYS HZ2 1 1
7 9337 1 1 13 LYS HZ3 H -9.991 -24.938 9.833 1.00 . A A . 66 LYS HZ3 1 1
7 9338 1 1 13 LYS N N -10.090 -20.381 4.734 1.00 . A A . 66 LYS N 1 1
7 9339 1 1 13 LYS NZ N -9.105 -25.160 9.336 1.00 . A A . 66 LYS NZ 1 1
7 9340 1 1 13 LYS O O -7.111 -20.947 4.874 1.00 . A A . 66 LYS O 1 1
7 9341 1 1 14 PHE C C -4.902 -17.741 5.337 1.00 . A A . 67 PHE C 1 1
7 9342 1 1 14 PHE CA C -5.795 -18.522 4.368 1.00 . A A . 67 PHE CA 1 1
7 9343 1 1 14 PHE CB C -5.842 -17.831 2.996 1.00 . A A . 67 PHE CB 1 1
7 9344 1 1 14 PHE CD1 C -5.007 -19.391 1.215 1.00 . A A . 67 PHE CD1 1 1
7 9345 1 1 14 PHE CD2 C -7.359 -19.047 1.408 1.00 . A A . 67 PHE CD2 1 1
7 9346 1 1 14 PHE CE1 C -5.217 -20.259 0.161 1.00 . A A . 67 PHE CE1 1 1
7 9347 1 1 14 PHE CE2 C -7.575 -19.914 0.354 1.00 . A A . 67 PHE CE2 1 1
7 9348 1 1 14 PHE CG C -6.074 -18.775 1.851 1.00 . A A . 67 PHE CG 1 1
7 9349 1 1 14 PHE CZ C -6.503 -20.522 -0.270 1.00 . A A . 67 PHE CZ 1 1
7 9350 1 1 14 PHE HA H -5.379 -19.510 4.242 1.00 . A A . 67 PHE HA 1 1
7 9351 1 1 14 PHE HB2 H -6.641 -17.104 2.994 1.00 . A A . 67 PHE HB2 1 1
7 9352 1 1 14 PHE HB3 H -4.902 -17.325 2.824 1.00 . A A . 67 PHE HB3 1 1
7 9353 1 1 14 PHE HD1 H -4.001 -19.188 1.552 1.00 . A A . 67 PHE HD1 1 1
7 9354 1 1 14 PHE HD2 H -8.199 -18.572 1.895 1.00 . A A . 67 PHE HD2 1 1
7 9355 1 1 14 PHE HE1 H -4.377 -20.733 -0.326 1.00 . A A . 67 PHE HE1 1 1
7 9356 1 1 14 PHE HE2 H -8.579 -20.118 0.018 1.00 . A A . 67 PHE HE2 1 1
7 9357 1 1 14 PHE HZ H -6.670 -21.199 -1.093 1.00 . A A . 67 PHE HZ 1 1
7 9358 1 1 14 PHE N N -7.146 -18.681 4.909 1.00 . A A . 67 PHE N 1 1
7 9359 1 1 14 PHE O O -3.885 -18.264 5.805 1.00 . A A . 67 PHE O 1 1
7 9360 1 1 15 PHE C C -5.478 -14.702 7.338 1.00 . A A . 68 PHE C 1 1
7 9361 1 1 15 PHE CA C -4.539 -15.618 6.547 1.00 . A A . 68 PHE CA 1 1
7 9362 1 1 15 PHE CB C -3.519 -14.770 5.772 1.00 . A A . 68 PHE CB 1 1
7 9363 1 1 15 PHE CD1 C -1.192 -15.577 6.261 1.00 . A A . 68 PHE CD1 1 1
7 9364 1 1 15 PHE CD2 C -2.181 -16.170 4.174 1.00 . A A . 68 PHE CD2 1 1
7 9365 1 1 15 PHE CE1 C -0.045 -16.266 5.918 1.00 . A A . 68 PHE CE1 1 1
7 9366 1 1 15 PHE CE2 C -1.036 -16.861 3.825 1.00 . A A . 68 PHE CE2 1 1
7 9367 1 1 15 PHE CG C -2.272 -15.522 5.394 1.00 . A A . 68 PHE CG 1 1
7 9368 1 1 15 PHE CZ C 0.033 -16.909 4.699 1.00 . A A . 68 PHE CZ 1 1
7 9369 1 1 15 PHE HA H -4.009 -16.251 7.242 1.00 . A A . 68 PHE HA 1 1
7 9370 1 1 15 PHE HB2 H -3.978 -14.412 4.862 1.00 . A A . 68 PHE HB2 1 1
7 9371 1 1 15 PHE HB3 H -3.229 -13.926 6.376 1.00 . A A . 68 PHE HB3 1 1
7 9372 1 1 15 PHE HD1 H -1.254 -15.075 7.217 1.00 . A A . 68 PHE HD1 1 1
7 9373 1 1 15 PHE HD2 H -3.016 -16.132 3.489 1.00 . A A . 68 PHE HD2 1 1
7 9374 1 1 15 PHE HE1 H 0.790 -16.302 6.603 1.00 . A A . 68 PHE HE1 1 1
7 9375 1 1 15 PHE HE2 H -0.976 -17.363 2.871 1.00 . A A . 68 PHE HE2 1 1
7 9376 1 1 15 PHE HZ H 0.929 -17.448 4.428 1.00 . A A . 68 PHE HZ 1 1
7 9377 1 1 15 PHE N N -5.291 -16.489 5.633 1.00 . A A . 68 PHE N 1 1
7 9378 1 1 15 PHE O O -5.209 -14.383 8.499 1.00 . A A . 68 PHE O 1 1
7 9379 1 1 16 SER C C -7.061 -12.010 7.677 1.00 . A A . 69 SER C 1 1
7 9380 1 1 16 SER CA C -7.616 -13.400 7.290 1.00 . A A . 69 SER CA 1 1
7 9381 1 1 16 SER CB C -8.276 -14.075 8.509 1.00 . A A . 69 SER CB 1 1
7 9382 1 1 16 SER HA H -8.378 -13.252 6.538 1.00 . A A . 69 SER HA 1 1
7 9383 1 1 16 SER HB2 H -7.521 -14.296 9.249 1.00 . A A . 69 SER HB2 1 1
7 9384 1 1 16 SER HB3 H -9.011 -13.408 8.934 1.00 . A A . 69 SER HB3 1 1
7 9385 1 1 16 SER HG H -9.710 -15.085 7.637 1.00 . A A . 69 SER HG 1 1
7 9386 1 1 16 SER N N -6.587 -14.285 6.691 1.00 . A A . 69 SER N 1 1
7 9387 1 1 16 SER O O -7.651 -11.308 8.512 1.00 . A A . 69 SER O 1 1
7 9388 1 1 16 SER OG O -8.916 -15.284 8.137 1.00 . A A . 69 SER OG 1 1
7 9389 1 1 17 LYS C C -4.829 -9.559 6.084 1.00 . A A . 70 LYS C 1 1
7 9390 1 1 17 LYS CA C -5.322 -10.296 7.343 1.00 . A A . 70 LYS CA 1 1
7 9391 1 1 17 LYS CB C -4.170 -10.439 8.367 1.00 . A A . 70 LYS CB 1 1
7 9392 1 1 17 LYS CD C -2.104 -11.677 9.169 1.00 . A A . 70 LYS CD 1 1
7 9393 1 1 17 LYS CE C -0.863 -10.858 8.826 1.00 . A A . 70 LYS CE 1 1
7 9394 1 1 17 LYS CG C -3.177 -11.573 8.086 1.00 . A A . 70 LYS CG 1 1
7 9395 1 1 17 LYS HA H -6.091 -9.686 7.794 1.00 . A A . 70 LYS HA 1 1
7 9396 1 1 17 LYS HB2 H -3.617 -9.513 8.391 1.00 . A A . 70 LYS HB2 1 1
7 9397 1 1 17 LYS HB3 H -4.601 -10.607 9.345 1.00 . A A . 70 LYS HB3 1 1
7 9398 1 1 17 LYS HD2 H -2.511 -11.315 10.100 1.00 . A A . 70 LYS HD2 1 1
7 9399 1 1 17 LYS HD3 H -1.818 -12.713 9.280 1.00 . A A . 70 LYS HD3 1 1
7 9400 1 1 17 LYS HE2 H -0.482 -11.189 7.872 1.00 . A A . 70 LYS HE2 1 1
7 9401 1 1 17 LYS HE3 H -1.143 -9.818 8.761 1.00 . A A . 70 LYS HE3 1 1
7 9402 1 1 17 LYS HG2 H -3.720 -12.504 8.044 1.00 . A A . 70 LYS HG2 1 1
7 9403 1 1 17 LYS HG3 H -2.699 -11.391 7.134 1.00 . A A . 70 LYS HG3 1 1
7 9404 1 1 17 LYS HZ1 H 0.500 -12.005 9.916 1.00 . A A . 70 LYS HZ1 1 1
7 9405 1 1 17 LYS HZ2 H -0.150 -10.707 10.784 1.00 . A A . 70 LYS HZ2 1 1
7 9406 1 1 17 LYS HZ3 H 1.028 -10.429 9.602 1.00 . A A . 70 LYS HZ3 1 1
7 9407 1 1 17 LYS N N -5.943 -11.601 7.049 1.00 . A A . 70 LYS N 1 1
7 9408 1 1 17 LYS NZ N 0.203 -11.011 9.854 1.00 . A A . 70 LYS NZ 1 1
7 9409 1 1 17 LYS O O -4.628 -8.343 6.130 1.00 . A A . 70 LYS O 1 1
7 9410 1 1 18 ILE C C -5.314 -9.033 2.933 1.00 . A A . 71 ILE C 1 1
7 9411 1 1 18 ILE CA C -4.152 -9.691 3.723 1.00 . A A . 71 ILE CA 1 1
7 9412 1 1 18 ILE CB C -3.354 -10.746 2.871 1.00 . A A . 71 ILE CB 1 1
7 9413 1 1 18 ILE CD1 C -3.620 -11.771 0.536 1.00 . A A . 71 ILE CD1 1 1
7 9414 1 1 18 ILE CG1 C -4.240 -11.558 1.904 1.00 . A A . 71 ILE CG1 1 1
7 9415 1 1 18 ILE CG2 C -2.585 -11.700 3.786 1.00 . A A . 71 ILE CG2 1 1
7 9416 1 1 18 ILE HA H -3.458 -8.906 3.998 1.00 . A A . 71 ILE HA 1 1
7 9417 1 1 18 ILE HB H -2.631 -10.207 2.309 1.00 . A A . 71 ILE HB 1 1
7 9418 1 1 18 ILE HD11 H -4.333 -12.258 -0.112 1.00 . A A . 71 ILE HD11 1 1
7 9419 1 1 18 ILE HD12 H -2.740 -12.390 0.632 1.00 . A A . 71 ILE HD12 1 1
7 9420 1 1 18 ILE HD13 H -3.344 -10.816 0.113 1.00 . A A . 71 ILE HD13 1 1
7 9421 1 1 18 ILE HG12 H -4.430 -12.531 2.331 1.00 . A A . 71 ILE HG12 1 1
7 9422 1 1 18 ILE HG13 H -5.178 -11.041 1.766 1.00 . A A . 71 ILE HG13 1 1
7 9423 1 1 18 ILE HG21 H -2.035 -12.410 3.187 1.00 . A A . 71 ILE HG21 1 1
7 9424 1 1 18 ILE HG22 H -3.287 -12.230 4.419 1.00 . A A . 71 ILE HG22 1 1
7 9425 1 1 18 ILE HG23 H -1.899 -11.135 4.401 1.00 . A A . 71 ILE HG23 1 1
7 9426 1 1 18 ILE N N -4.621 -10.286 4.971 1.00 . A A . 71 ILE N 1 1
7 9427 1 1 18 ILE O O -6.442 -8.967 3.433 1.00 . A A . 71 ILE O 1 1
7 9428 1 1 19 ILE C C -7.243 -8.782 0.515 1.00 . A A . 72 ILE C 1 1
7 9429 1 1 19 ILE CA C -6.028 -7.876 0.854 1.00 . A A . 72 ILE CA 1 1
7 9430 1 1 19 ILE CB C -5.356 -7.299 -0.446 1.00 . A A . 72 ILE CB 1 1
7 9431 1 1 19 ILE CD1 C -5.666 -5.089 -1.694 1.00 . A A . 72 ILE CD1 1 1
7 9432 1 1 19 ILE CG1 C -6.316 -6.373 -1.218 1.00 . A A . 72 ILE CG1 1 1
7 9433 1 1 19 ILE CG2 C -4.820 -8.403 -1.366 1.00 . A A . 72 ILE CG2 1 1
7 9434 1 1 19 ILE HA H -6.399 -7.035 1.420 1.00 . A A . 72 ILE HA 1 1
7 9435 1 1 19 ILE HB H -4.507 -6.714 -0.132 1.00 . A A . 72 ILE HB 1 1
7 9436 1 1 19 ILE HD11 H -4.817 -5.326 -2.319 1.00 . A A . 72 ILE HD11 1 1
7 9437 1 1 19 ILE HD12 H -5.336 -4.514 -0.842 1.00 . A A . 72 ILE HD12 1 1
7 9438 1 1 19 ILE HD13 H -6.379 -4.511 -2.264 1.00 . A A . 72 ILE HD13 1 1
7 9439 1 1 19 ILE HG12 H -6.691 -6.896 -2.084 1.00 . A A . 72 ILE HG12 1 1
7 9440 1 1 19 ILE HG13 H -7.145 -6.109 -0.575 1.00 . A A . 72 ILE HG13 1 1
7 9441 1 1 19 ILE HG21 H -5.571 -9.169 -1.480 1.00 . A A . 72 ILE HG21 1 1
7 9442 1 1 19 ILE HG22 H -3.929 -8.833 -0.931 1.00 . A A . 72 ILE HG22 1 1
7 9443 1 1 19 ILE HG23 H -4.582 -7.983 -2.332 1.00 . A A . 72 ILE HG23 1 1
7 9444 1 1 19 ILE N N -5.027 -8.551 1.708 1.00 . A A . 72 ILE N 1 1
7 9445 1 1 19 ILE O O -8.385 -8.315 0.535 1.00 . A A . 72 ILE O 1 1
7 9446 1 1 20 PHE C C -8.220 -12.086 0.960 1.00 . A A . 73 PHE C 1 1
7 9447 1 1 20 PHE CA C -8.049 -11.011 -0.127 1.00 . A A . 73 PHE CA 1 1
7 9448 1 1 20 PHE CB C -7.763 -11.673 -1.489 1.00 . A A . 73 PHE CB 1 1
7 9449 1 1 20 PHE CD1 C -9.136 -10.269 -3.077 1.00 . A A . 73 PHE CD1 1 1
7 9450 1 1 20 PHE CD2 C -6.772 -10.367 -3.398 1.00 . A A . 73 PHE CD2 1 1
7 9451 1 1 20 PHE CE1 C -9.251 -9.427 -4.168 1.00 . A A . 73 PHE CE1 1 1
7 9452 1 1 20 PHE CE2 C -6.884 -9.526 -4.489 1.00 . A A . 73 PHE CE2 1 1
7 9453 1 1 20 PHE CG C -7.892 -10.750 -2.677 1.00 . A A . 73 PHE CG 1 1
7 9454 1 1 20 PHE CZ C -8.125 -9.055 -4.874 1.00 . A A . 73 PHE CZ 1 1
7 9455 1 1 20 PHE HA H -8.969 -10.453 -0.203 1.00 . A A . 73 PHE HA 1 1
7 9456 1 1 20 PHE HB2 H -6.757 -12.063 -1.484 1.00 . A A . 73 PHE HB2 1 1
7 9457 1 1 20 PHE HB3 H -8.455 -12.492 -1.631 1.00 . A A . 73 PHE HB3 1 1
7 9458 1 1 20 PHE HD1 H -10.018 -10.560 -2.526 1.00 . A A . 73 PHE HD1 1 1
7 9459 1 1 20 PHE HD2 H -5.799 -10.734 -3.102 1.00 . A A . 73 PHE HD2 1 1
7 9460 1 1 20 PHE HE1 H -10.222 -9.061 -4.466 1.00 . A A . 73 PHE HE1 1 1
7 9461 1 1 20 PHE HE2 H -6.002 -9.234 -5.041 1.00 . A A . 73 PHE HE2 1 1
7 9462 1 1 20 PHE HZ H -8.214 -8.398 -5.726 1.00 . A A . 73 PHE HZ 1 1
7 9463 1 1 20 PHE N N -6.982 -10.059 0.211 1.00 . A A . 73 PHE N 1 1
7 9464 1 1 20 PHE O O -8.828 -13.139 0.719 1.00 . A A . 73 PHE O 1 1
7 9465 1 1 21 SER C C -8.960 -12.411 4.211 1.00 . A A . 74 SER C 1 1
7 9466 1 1 21 SER CA C -7.785 -12.731 3.284 1.00 . A A . 74 SER CA 1 1
7 9467 1 1 21 SER CB C -6.471 -12.694 4.058 1.00 . A A . 74 SER CB 1 1
7 9468 1 1 21 SER HA H -7.922 -13.723 2.883 1.00 . A A . 74 SER HA 1 1
7 9469 1 1 21 SER HB2 H -5.962 -11.768 3.842 1.00 . A A . 74 SER HB2 1 1
7 9470 1 1 21 SER HB3 H -6.668 -12.750 5.109 1.00 . A A . 74 SER HB3 1 1
7 9471 1 1 21 SER HG H -6.162 -14.548 3.504 1.00 . A A . 74 SER HG 1 1
7 9472 1 1 21 SER N N -7.706 -11.804 2.162 1.00 . A A . 74 SER N 1 1
7 9473 1 1 21 SER O O -9.668 -13.323 4.651 1.00 . A A . 74 SER O 1 1
7 9474 1 1 21 SER OG O -5.628 -13.771 3.688 1.00 . A A . 74 SER OG 1 1
7 9475 1 1 22 GLY C C -10.543 -9.221 5.308 1.00 . A A . 75 GLY C 1 1
7 9476 1 1 22 GLY CA C -10.250 -10.708 5.380 1.00 . A A . 75 GLY CA 1 1
7 9477 1 1 22 GLY HA2 H -11.142 -11.250 5.104 1.00 . A A . 75 GLY HA2 1 1
7 9478 1 1 22 GLY HA3 H -9.991 -10.962 6.398 1.00 . A A . 75 GLY HA3 1 1
7 9479 1 1 22 GLY N N -9.162 -11.119 4.504 1.00 . A A . 75 GLY N 1 1
7 9480 1 1 22 GLY O O -10.489 -8.623 4.229 1.00 . A A . 75 GLY O 1 1
7 9481 1 1 23 LYS C C -9.925 -6.350 6.903 1.00 . A A . 76 LYS C 1 1
7 9482 1 1 23 LYS CA C -11.170 -7.205 6.571 1.00 . A A . 76 LYS CA 1 1
7 9483 1 1 23 LYS CB C -12.260 -6.977 7.625 1.00 . A A . 76 LYS CB 1 1
7 9484 1 1 23 LYS CD C -14.272 -5.634 8.368 1.00 . A A . 76 LYS CD 1 1
7 9485 1 1 23 LYS CE C -13.848 -4.525 9.330 1.00 . A A . 76 LYS CE 1 1
7 9486 1 1 23 LYS CG C -13.246 -5.872 7.260 1.00 . A A . 76 LYS CG 1 1
7 9487 1 1 23 LYS HA H -11.551 -6.891 5.611 1.00 . A A . 76 LYS HA 1 1
7 9488 1 1 23 LYS HB2 H -12.815 -7.894 7.758 1.00 . A A . 76 LYS HB2 1 1
7 9489 1 1 23 LYS HB3 H -11.791 -6.714 8.561 1.00 . A A . 76 LYS HB3 1 1
7 9490 1 1 23 LYS HD2 H -15.214 -5.359 7.919 1.00 . A A . 76 LYS HD2 1 1
7 9491 1 1 23 LYS HD3 H -14.397 -6.550 8.927 1.00 . A A . 76 LYS HD3 1 1
7 9492 1 1 23 LYS HE2 H -13.579 -3.650 8.756 1.00 . A A . 76 LYS HE2 1 1
7 9493 1 1 23 LYS HE3 H -14.684 -4.286 9.973 1.00 . A A . 76 LYS HE3 1 1
7 9494 1 1 23 LYS HG2 H -12.696 -4.957 7.091 1.00 . A A . 76 LYS HG2 1 1
7 9495 1 1 23 LYS HG3 H -13.764 -6.153 6.355 1.00 . A A . 76 LYS HG3 1 1
7 9496 1 1 23 LYS HZ1 H -11.868 -5.151 9.576 1.00 . A A . 76 LYS HZ1 1 1
7 9497 1 1 23 LYS HZ2 H -12.929 -5.758 10.745 1.00 . A A . 76 LYS HZ2 1 1
7 9498 1 1 23 LYS HZ3 H -12.427 -4.145 10.816 1.00 . A A . 76 LYS HZ3 1 1
7 9499 1 1 23 LYS N N -10.852 -8.633 6.469 1.00 . A A . 76 LYS N 1 1
7 9500 1 1 23 LYS NZ N -12.687 -4.922 10.175 1.00 . A A . 76 LYS NZ 1 1
7 9501 1 1 23 LYS O O -9.744 -5.300 6.280 1.00 . A A . 76 LYS O 1 1
7 9502 1 1 24 PRO C C -6.869 -5.762 7.068 1.00 . A A . 77 PRO C 1 1
7 9503 1 1 24 PRO CA C -7.832 -5.969 8.239 1.00 . A A . 77 PRO CA 1 1
7 9504 1 1 24 PRO CB C -7.156 -6.807 9.334 1.00 . A A . 77 PRO CB 1 1
7 9505 1 1 24 PRO CD C -9.121 -7.991 8.711 1.00 . A A . 77 PRO CD 1 1
7 9506 1 1 24 PRO CG C -8.229 -7.679 9.876 1.00 . A A . 77 PRO CG 1 1
7 9507 1 1 24 PRO HA H -8.107 -5.005 8.645 1.00 . A A . 77 PRO HA 1 1
7 9508 1 1 24 PRO HB2 H -6.358 -7.397 8.900 1.00 . A A . 77 PRO HB2 1 1
7 9509 1 1 24 PRO HB3 H -6.770 -6.165 10.110 1.00 . A A . 77 PRO HB3 1 1
7 9510 1 1 24 PRO HD2 H -8.749 -8.848 8.170 1.00 . A A . 77 PRO HD2 1 1
7 9511 1 1 24 PRO HD3 H -10.133 -8.163 9.045 1.00 . A A . 77 PRO HD3 1 1
7 9512 1 1 24 PRO HG2 H -7.797 -8.586 10.279 1.00 . A A . 77 PRO HG2 1 1
7 9513 1 1 24 PRO HG3 H -8.787 -7.154 10.637 1.00 . A A . 77 PRO HG3 1 1
7 9514 1 1 24 PRO N N -9.037 -6.759 7.880 1.00 . A A . 77 PRO N 1 1
7 9515 1 1 24 PRO O O -6.615 -6.688 6.292 1.00 . A A . 77 PRO O 1 1
7 9516 1 1 25 ILE C C -4.350 -3.174 6.423 1.00 . A A . 78 ILE C 1 1
7 9517 1 1 25 ILE CA C -5.419 -4.164 5.884 1.00 . A A . 78 ILE CA 1 1
7 9518 1 1 25 ILE CB C -6.207 -3.585 4.647 1.00 . A A . 78 ILE CB 1 1
7 9519 1 1 25 ILE CD1 C -5.408 -4.705 2.500 1.00 . A A . 78 ILE CD1 1 1
7 9520 1 1 25 ILE CG1 C -5.315 -3.494 3.400 1.00 . A A . 78 ILE CG1 1 1
7 9521 1 1 25 ILE CG2 C -6.852 -2.227 4.941 1.00 . A A . 78 ILE CG2 1 1
7 9522 1 1 25 ILE HA H -4.916 -5.066 5.569 1.00 . A A . 78 ILE HA 1 1
7 9523 1 1 25 ILE HB H -7.010 -4.275 4.434 1.00 . A A . 78 ILE HB 1 1
7 9524 1 1 25 ILE HD11 H -6.433 -4.842 2.185 1.00 . A A . 78 ILE HD11 1 1
7 9525 1 1 25 ILE HD12 H -5.076 -5.581 3.036 1.00 . A A . 78 ILE HD12 1 1
7 9526 1 1 25 ILE HD13 H -4.784 -4.557 1.630 1.00 . A A . 78 ILE HD13 1 1
7 9527 1 1 25 ILE HG12 H -5.605 -2.629 2.825 1.00 . A A . 78 ILE HG12 1 1
7 9528 1 1 25 ILE HG13 H -4.285 -3.387 3.709 1.00 . A A . 78 ILE HG13 1 1
7 9529 1 1 25 ILE HG21 H -7.383 -1.884 4.064 1.00 . A A . 78 ILE HG21 1 1
7 9530 1 1 25 ILE HG22 H -6.087 -1.514 5.202 1.00 . A A . 78 ILE HG22 1 1
7 9531 1 1 25 ILE HG23 H -7.545 -2.329 5.763 1.00 . A A . 78 ILE HG23 1 1
7 9532 1 1 25 ILE N N -6.355 -4.533 6.949 1.00 . A A . 78 ILE N 1 1
7 9533 1 1 25 ILE O O -3.915 -2.254 5.716 1.00 . A A . 78 ILE O 1 1
7 9534 1 1 26 GLU C C -1.670 -3.306 8.724 1.00 . A A . 79 GLU C 1 1
7 9535 1 1 26 GLU CA C -2.938 -2.529 8.319 1.00 . A A . 79 GLU CA 1 1
7 9536 1 1 26 GLU CB C -3.587 -1.840 9.538 1.00 . A A . 79 GLU CB 1 1
7 9537 1 1 26 GLU CD C -3.439 -0.055 11.326 1.00 . A A . 79 GLU CD 1 1
7 9538 1 1 26 GLU CG C -2.714 -0.793 10.216 1.00 . A A . 79 GLU CG 1 1
7 9539 1 1 26 GLU HA H -2.659 -1.773 7.605 1.00 . A A . 79 GLU HA 1 1
7 9540 1 1 26 GLU HB2 H -4.498 -1.357 9.216 1.00 . A A . 79 GLU HB2 1 1
7 9541 1 1 26 GLU HB3 H -3.836 -2.596 10.268 1.00 . A A . 79 GLU HB3 1 1
7 9542 1 1 26 GLU HG2 H -1.851 -1.289 10.637 1.00 . A A . 79 GLU HG2 1 1
7 9543 1 1 26 GLU HG3 H -2.391 -0.076 9.475 1.00 . A A . 79 GLU HG3 1 1
7 9544 1 1 26 GLU N N -3.922 -3.394 7.672 1.00 . A A . 79 GLU N 1 1
7 9545 1 1 26 GLU O O -0.581 -3.003 8.233 1.00 . A A . 79 GLU O 1 1
7 9546 1 1 26 GLU OE1 O -4.089 0.970 11.031 1.00 . A A . 79 GLU OE1 1 1
7 9547 1 1 26 GLU OE2 O -3.357 -0.505 12.488 1.00 . A A . 79 GLU OE2 1 1
7 9548 1 1 27 THR C C 0.151 -5.714 8.991 1.00 . A A . 80 THR C 1 1
7 9549 1 1 27 THR CA C -0.720 -5.135 10.119 1.00 . A A . 80 THR CA 1 1
7 9550 1 1 27 THR CB C -1.263 -6.281 11.016 1.00 . A A . 80 THR CB 1 1
7 9551 1 1 27 THR CG2 C -0.145 -6.980 11.783 1.00 . A A . 80 THR CG2 1 1
7 9552 1 1 27 THR HA H -0.103 -4.493 10.732 1.00 . A A . 80 THR HA 1 1
7 9553 1 1 27 THR HB H -1.753 -7.008 10.383 1.00 . A A . 80 THR HB 1 1
7 9554 1 1 27 THR HG1 H -3.089 -6.105 11.742 1.00 . A A . 80 THR HG1 1 1
7 9555 1 1 27 THR HG21 H 0.384 -6.259 12.387 1.00 . A A . 80 THR HG21 1 1
7 9556 1 1 27 THR HG22 H 0.538 -7.433 11.080 1.00 . A A . 80 THR HG22 1 1
7 9557 1 1 27 THR HG23 H -0.567 -7.744 12.418 1.00 . A A . 80 THR HG23 1 1
7 9558 1 1 27 THR N N -1.834 -4.314 9.599 1.00 . A A . 80 THR N 1 1
7 9559 1 1 27 THR O O 1.368 -5.488 8.959 1.00 . A A . 80 THR O 1 1
7 9560 1 1 27 THR OG1 O -2.218 -5.761 11.949 1.00 . A A . 80 THR OG1 1 1
7 9561 1 1 28 SER C C 0.862 -5.990 6.048 1.00 . A A . 81 SER C 1 1
7 9562 1 1 28 SER CA C 0.207 -7.063 6.931 1.00 . A A . 81 SER CA 1 1
7 9563 1 1 28 SER CB C -0.771 -7.913 6.108 1.00 . A A . 81 SER CB 1 1
7 9564 1 1 28 SER HA H 0.981 -7.707 7.322 1.00 . A A . 81 SER HA 1 1
7 9565 1 1 28 SER HB2 H -0.274 -8.270 5.218 1.00 . A A . 81 SER HB2 1 1
7 9566 1 1 28 SER HB3 H -1.098 -8.755 6.699 1.00 . A A . 81 SER HB3 1 1
7 9567 1 1 28 SER HG H -1.642 -6.472 5.104 1.00 . A A . 81 SER HG 1 1
7 9568 1 1 28 SER N N -0.487 -6.451 8.076 1.00 . A A . 81 SER N 1 1
7 9569 1 1 28 SER O O 2.062 -6.054 5.764 1.00 . A A . 81 SER O 1 1
7 9570 1 1 28 SER OG O -1.907 -7.159 5.722 1.00 . A A . 81 SER OG 1 1
7 9571 1 1 29 TYR C C 1.448 -2.908 5.518 1.00 . A A . 82 TYR C 1 1
7 9572 1 1 29 TYR CA C 0.514 -3.893 4.788 1.00 . A A . 82 TYR CA 1 1
7 9573 1 1 29 TYR CB C -0.687 -3.148 4.204 1.00 . A A . 82 TYR CB 1 1
7 9574 1 1 29 TYR CD1 C -0.436 -2.972 1.703 1.00 . A A . 82 TYR CD1 1 1
7 9575 1 1 29 TYR CD2 C -1.919 -4.622 2.571 1.00 . A A . 82 TYR CD2 1 1
7 9576 1 1 29 TYR CE1 C -0.730 -3.377 0.418 1.00 . A A . 82 TYR CE1 1 1
7 9577 1 1 29 TYR CE2 C -2.219 -5.032 1.288 1.00 . A A . 82 TYR CE2 1 1
7 9578 1 1 29 TYR CG C -1.024 -3.587 2.800 1.00 . A A . 82 TYR CG 1 1
7 9579 1 1 29 TYR CZ C -1.622 -4.407 0.214 1.00 . A A . 82 TYR CZ 1 1
7 9580 1 1 29 TYR HA H 1.067 -4.322 3.969 1.00 . A A . 82 TYR HA 1 1
7 9581 1 1 29 TYR HB2 H -1.552 -3.322 4.826 1.00 . A A . 82 TYR HB2 1 1
7 9582 1 1 29 TYR HB3 H -0.471 -2.091 4.179 1.00 . A A . 82 TYR HB3 1 1
7 9583 1 1 29 TYR HD1 H 0.261 -2.165 1.866 1.00 . A A . 82 TYR HD1 1 1
7 9584 1 1 29 TYR HD2 H -2.386 -5.110 3.414 1.00 . A A . 82 TYR HD2 1 1
7 9585 1 1 29 TYR HE1 H -0.261 -2.886 -0.421 1.00 . A A . 82 TYR HE1 1 1
7 9586 1 1 29 TYR HE2 H -2.916 -5.839 1.131 1.00 . A A . 82 TYR HE2 1 1
7 9587 1 1 29 TYR HH H -2.868 -4.933 -1.154 1.00 . A A . 82 TYR HH 1 1
7 9588 1 1 29 TYR N N 0.049 -5.010 5.623 1.00 . A A . 82 TYR N 1 1
7 9589 1 1 29 TYR O O 1.921 -1.942 4.905 1.00 . A A . 82 TYR O 1 1
7 9590 1 1 29 TYR OH O -1.919 -4.813 -1.067 1.00 . A A . 82 TYR OH 1 1
7 9591 1 1 30 SER C C 4.052 -2.861 7.562 1.00 . A A . 83 SER C 1 1
7 9592 1 1 30 SER CA C 2.633 -2.287 7.574 1.00 . A A . 83 SER CA 1 1
7 9593 1 1 30 SER CB C 2.138 -2.137 9.017 1.00 . A A . 83 SER CB 1 1
7 9594 1 1 30 SER HA H 2.643 -1.316 7.102 1.00 . A A . 83 SER HA 1 1
7 9595 1 1 30 SER HB2 H 1.085 -1.904 9.012 1.00 . A A . 83 SER HB2 1 1
7 9596 1 1 30 SER HB3 H 2.296 -3.065 9.543 1.00 . A A . 83 SER HB3 1 1
7 9597 1 1 30 SER HG H 3.560 -0.796 9.150 1.00 . A A . 83 SER HG 1 1
7 9598 1 1 30 SER N N 1.733 -3.153 6.807 1.00 . A A . 83 SER N 1 1
7 9599 1 1 30 SER O O 5.027 -2.126 7.384 1.00 . A A . 83 SER O 1 1
7 9600 1 1 30 SER OG O 2.832 -1.104 9.696 1.00 . A A . 83 SER OG 1 1
7 9601 1 1 31 ALA C C 6.080 -4.950 6.373 1.00 . A A . 84 ALA C 1 1
7 9602 1 1 31 ALA CA C 5.428 -4.913 7.761 1.00 . A A . 84 ALA CA 1 1
7 9603 1 1 31 ALA CB C 5.215 -6.332 8.269 1.00 . A A . 84 ALA CB 1 1
7 9604 1 1 31 ALA H H 3.325 -4.697 7.938 1.00 . A A . 84 ALA H 1 1
7 9605 1 1 31 ALA HA H 6.094 -4.409 8.448 1.00 . A A . 84 ALA HA 1 1
7 9606 1 1 31 ALA HB1 H 4.606 -6.310 9.159 1.00 . A A . 84 ALA HB1 1 1
7 9607 1 1 31 ALA HB2 H 6.170 -6.782 8.494 1.00 . A A . 84 ALA HB2 1 1
7 9608 1 1 31 ALA HB3 H 4.717 -6.913 7.504 1.00 . A A . 84 ALA HB3 1 1
7 9609 1 1 31 ALA N N 4.148 -4.191 7.756 1.00 . A A . 84 ALA N 1 1
7 9610 1 1 31 ALA O O 5.412 -4.720 5.361 1.00 . A A . 84 ALA O 1 1
7 9611 1 1 32 LYS C C 8.052 -6.713 4.475 1.00 . A A . 85 LYS C 1 1
7 9612 1 1 32 LYS CA C 8.155 -5.321 5.097 1.00 . A A . 85 LYS CA 1 1
7 9613 1 1 32 LYS CB C 9.627 -4.974 5.348 1.00 . A A . 85 LYS CB 1 1
7 9614 1 1 32 LYS CD C 11.348 -3.207 5.920 1.00 . A A . 85 LYS CD 1 1
7 9615 1 1 32 LYS CE C 12.090 -2.736 4.672 1.00 . A A . 85 LYS CE 1 1
7 9616 1 1 32 LYS CG C 9.873 -3.496 5.639 1.00 . A A . 85 LYS CG 1 1
7 9617 1 1 32 LYS HA H 7.738 -4.601 4.409 1.00 . A A . 85 LYS HA 1 1
7 9618 1 1 32 LYS HB2 H 9.979 -5.547 6.194 1.00 . A A . 85 LYS HB2 1 1
7 9619 1 1 32 LYS HB3 H 10.201 -5.248 4.476 1.00 . A A . 85 LYS HB3 1 1
7 9620 1 1 32 LYS HD2 H 11.418 -2.439 6.675 1.00 . A A . 85 LYS HD2 1 1
7 9621 1 1 32 LYS HD3 H 11.816 -4.112 6.282 1.00 . A A . 85 LYS HD3 1 1
7 9622 1 1 32 LYS HE2 H 13.151 -2.769 4.866 1.00 . A A . 85 LYS HE2 1 1
7 9623 1 1 32 LYS HE3 H 11.853 -3.402 3.856 1.00 . A A . 85 LYS HE3 1 1
7 9624 1 1 32 LYS HG2 H 9.563 -2.916 4.783 1.00 . A A . 85 LYS HG2 1 1
7 9625 1 1 32 LYS HG3 H 9.289 -3.210 6.501 1.00 . A A . 85 LYS HG3 1 1
7 9626 1 1 32 LYS HZ1 H 12.237 -1.055 3.437 1.00 . A A . 85 LYS HZ1 1 1
7 9627 1 1 32 LYS HZ2 H 11.939 -0.688 5.061 1.00 . A A . 85 LYS HZ2 1 1
7 9628 1 1 32 LYS HZ3 H 10.695 -1.292 4.087 1.00 . A A . 85 LYS HZ3 1 1
7 9629 1 1 32 LYS N N 7.389 -5.243 6.346 1.00 . A A . 85 LYS N 1 1
7 9630 1 1 32 LYS NZ N 11.713 -1.345 4.288 1.00 . A A . 85 LYS NZ 1 1
7 9631 1 1 32 LYS O O 7.970 -7.716 5.191 1.00 . A A . 85 LYS O 1 1
7 9632 1 1 33 GLY C C 6.543 -8.339 1.953 1.00 . A A . 86 GLY C 1 1
7 9633 1 1 33 GLY CA C 7.957 -8.018 2.417 1.00 . A A . 86 GLY CA 1 1
7 9634 1 1 33 GLY HA2 H 8.603 -7.972 1.553 1.00 . A A . 86 GLY HA2 1 1
7 9635 1 1 33 GLY HA3 H 8.299 -8.813 3.063 1.00 . A A . 86 GLY HA3 1 1
7 9636 1 1 33 GLY N N 8.053 -6.756 3.139 1.00 . A A . 86 GLY N 1 1
7 9637 1 1 33 GLY O O 6.240 -9.495 1.646 1.00 . A A . 86 GLY O 1 1
7 9638 1 1 34 ILE C C 4.164 -7.543 -0.078 1.00 . A A . 87 ILE C 1 1
7 9639 1 1 34 ILE CA C 4.281 -7.476 1.469 1.00 . A A . 87 ILE CA 1 1
7 9640 1 1 34 ILE CB C 3.375 -6.350 2.094 1.00 . A A . 87 ILE CB 1 1
7 9641 1 1 34 ILE CD1 C 1.137 -6.382 0.716 1.00 . A A . 87 ILE CD1 1 1
7 9642 1 1 34 ILE CG1 C 1.857 -6.714 2.021 1.00 . A A . 87 ILE CG1 1 1
7 9643 1 1 34 ILE CG2 C 3.678 -4.955 1.517 1.00 . A A . 87 ILE CG2 1 1
7 9644 1 1 34 ILE HA H 3.941 -8.423 1.863 1.00 . A A . 87 ILE HA 1 1
7 9645 1 1 34 ILE HB H 3.644 -6.301 3.140 1.00 . A A . 87 ILE HB 1 1
7 9646 1 1 34 ILE HD11 H 0.093 -6.647 0.803 1.00 . A A . 87 ILE HD11 1 1
7 9647 1 1 34 ILE HD12 H 1.584 -6.940 -0.093 1.00 . A A . 87 ILE HD12 1 1
7 9648 1 1 34 ILE HD13 H 1.224 -5.325 0.516 1.00 . A A . 87 ILE HD13 1 1
7 9649 1 1 34 ILE HG12 H 1.750 -7.775 2.177 1.00 . A A . 87 ILE HG12 1 1
7 9650 1 1 34 ILE HG13 H 1.342 -6.198 2.817 1.00 . A A . 87 ILE HG13 1 1
7 9651 1 1 34 ILE HG21 H 3.073 -4.216 2.023 1.00 . A A . 87 ILE HG21 1 1
7 9652 1 1 34 ILE HG22 H 3.450 -4.943 0.462 1.00 . A A . 87 ILE HG22 1 1
7 9653 1 1 34 ILE HG23 H 4.724 -4.725 1.663 1.00 . A A . 87 ILE HG23 1 1
7 9654 1 1 34 ILE N N 5.678 -7.313 1.903 1.00 . A A . 87 ILE N 1 1
7 9655 1 1 34 ILE O O 3.172 -8.050 -0.606 1.00 . A A . 87 ILE O 1 1
7 9656 1 1 35 HIS C C 5.680 -8.441 -2.799 1.00 . A A . 88 HIS C 1 1
7 9657 1 1 35 HIS CA C 5.219 -7.069 -2.257 1.00 . A A . 88 HIS CA 1 1
7 9658 1 1 35 HIS CB C 6.107 -5.921 -2.784 1.00 . A A . 88 HIS CB 1 1
7 9659 1 1 35 HIS CD2 C 7.153 -5.828 -5.161 1.00 . A A . 88 HIS CD2 1 1
7 9660 1 1 35 HIS CE1 C 5.316 -5.497 -6.310 1.00 . A A . 88 HIS CE1 1 1
7 9661 1 1 35 HIS CG C 6.126 -5.778 -4.279 1.00 . A A . 88 HIS CG 1 1
7 9662 1 1 35 HIS HA H 4.205 -6.900 -2.590 1.00 . A A . 88 HIS HA 1 1
7 9663 1 1 35 HIS HB2 H 5.743 -4.992 -2.378 1.00 . A A . 88 HIS HB2 1 1
7 9664 1 1 35 HIS HB3 H 7.123 -6.072 -2.452 1.00 . A A . 88 HIS HB3 1 1
7 9665 1 1 35 HIS HD1 H 4.078 -5.483 -4.681 1.00 . A A . 88 HIS HD1 1 1
7 9666 1 1 35 HIS HD2 H 8.196 -5.978 -4.921 1.00 . A A . 88 HIS HD2 1 1
7 9667 1 1 35 HIS HE1 H 4.630 -5.339 -7.131 1.00 . A A . 88 HIS HE1 1 1
7 9668 1 1 35 HIS HE2 H 7.118 -5.718 -7.258 1.00 . A A . 88 HIS HE2 1 1
7 9669 1 1 35 HIS N N 5.200 -7.058 -0.784 1.00 . A A . 88 HIS N 1 1
7 9670 1 1 35 HIS ND1 N 4.989 -5.568 -5.032 1.00 . A A . 88 HIS ND1 1 1
7 9671 1 1 35 HIS NE2 N 6.622 -5.652 -6.415 1.00 . A A . 88 HIS NE2 1 1
7 9672 1 1 35 HIS O O 5.668 -8.671 -4.013 1.00 . A A . 88 HIS O 1 1
7 9673 1 1 36 GLU C C 5.635 -11.747 -1.585 1.00 . A A . 89 GLU C 1 1
7 9674 1 1 36 GLU CA C 6.517 -10.688 -2.252 1.00 . A A . 89 GLU CA 1 1
7 9675 1 1 36 GLU CB C 7.987 -10.896 -1.860 1.00 . A A . 89 GLU CB 1 1
7 9676 1 1 36 GLU CD C 10.413 -10.371 -2.328 1.00 . A A . 89 GLU CD 1 1
7 9677 1 1 36 GLU CG C 8.972 -10.143 -2.740 1.00 . A A . 89 GLU CG 1 1
7 9678 1 1 36 GLU HA H 6.424 -10.786 -3.324 1.00 . A A . 89 GLU HA 1 1
7 9679 1 1 36 GLU HB2 H 8.124 -10.566 -0.840 1.00 . A A . 89 GLU HB2 1 1
7 9680 1 1 36 GLU HB3 H 8.216 -11.951 -1.920 1.00 . A A . 89 GLU HB3 1 1
7 9681 1 1 36 GLU HG2 H 8.849 -10.474 -3.760 1.00 . A A . 89 GLU HG2 1 1
7 9682 1 1 36 GLU HG3 H 8.756 -9.087 -2.676 1.00 . A A . 89 GLU HG3 1 1
7 9683 1 1 36 GLU N N 6.068 -9.341 -1.887 1.00 . A A . 89 GLU N 1 1
7 9684 1 1 36 GLU O O 5.200 -12.702 -2.234 1.00 . A A . 89 GLU O 1 1
7 9685 1 1 36 GLU OE1 O 11.032 -11.331 -2.836 1.00 . A A . 89 GLU OE1 1 1
7 9686 1 1 36 GLU OE2 O 10.924 -9.590 -1.498 1.00 . A A . 89 GLU OE2 1 1
7 9687 1 1 37 LYS C C 3.050 -12.423 0.112 1.00 . A A . 90 LYS C 1 1
7 9688 1 1 37 LYS CA C 4.539 -12.475 0.520 1.00 . A A . 90 LYS CA 1 1
7 9689 1 1 37 LYS CB C 4.689 -12.135 2.014 1.00 . A A . 90 LYS CB 1 1
7 9690 1 1 37 LYS CD C 3.321 -13.811 3.363 1.00 . A A . 90 LYS CD 1 1
7 9691 1 1 37 LYS CE C 2.850 -13.149 4.658 1.00 . A A . 90 LYS CE 1 1
7 9692 1 1 37 LYS CG C 4.722 -13.352 2.947 1.00 . A A . 90 LYS CG 1 1
7 9693 1 1 37 LYS HA H 4.904 -13.476 0.354 1.00 . A A . 90 LYS HA 1 1
7 9694 1 1 37 LYS HB2 H 5.606 -11.581 2.149 1.00 . A A . 90 LYS HB2 1 1
7 9695 1 1 37 LYS HB3 H 3.858 -11.510 2.308 1.00 . A A . 90 LYS HB3 1 1
7 9696 1 1 37 LYS HD2 H 2.627 -13.560 2.576 1.00 . A A . 90 LYS HD2 1 1
7 9697 1 1 37 LYS HD3 H 3.333 -14.882 3.503 1.00 . A A . 90 LYS HD3 1 1
7 9698 1 1 37 LYS HE2 H 1.954 -13.647 4.995 1.00 . A A . 90 LYS HE2 1 1
7 9699 1 1 37 LYS HE3 H 3.622 -13.259 5.405 1.00 . A A . 90 LYS HE3 1 1
7 9700 1 1 37 LYS HG2 H 5.218 -14.166 2.441 1.00 . A A . 90 LYS HG2 1 1
7 9701 1 1 37 LYS HG3 H 5.282 -13.091 3.834 1.00 . A A . 90 LYS HG3 1 1
7 9702 1 1 37 LYS HZ1 H 2.232 -11.284 5.374 1.00 . A A . 90 LYS HZ1 1 1
7 9703 1 1 37 LYS HZ2 H 1.809 -11.574 3.761 1.00 . A A . 90 LYS HZ2 1 1
7 9704 1 1 37 LYS HZ3 H 3.408 -11.196 4.161 1.00 . A A . 90 LYS HZ3 1 1
7 9705 1 1 37 LYS N N 5.379 -11.560 -0.277 1.00 . A A . 90 LYS N 1 1
7 9706 1 1 37 LYS NZ N 2.555 -11.699 4.476 1.00 . A A . 90 LYS NZ 1 1
7 9707 1 1 37 LYS O O 2.237 -13.203 0.618 1.00 . A A . 90 LYS O 1 1
7 9708 1 1 38 ILE C C 0.973 -12.422 -2.371 1.00 . A A . 91 ILE C 1 1
7 9709 1 1 38 ILE CA C 1.329 -11.357 -1.301 1.00 . A A . 91 ILE CA 1 1
7 9710 1 1 38 ILE CB C 1.081 -9.898 -1.830 1.00 . A A . 91 ILE CB 1 1
7 9711 1 1 38 ILE CD1 C -0.924 -8.309 -1.705 1.00 . A A . 91 ILE CD1 1 1
7 9712 1 1 38 ILE CG1 C -0.407 -9.662 -2.152 1.00 . A A . 91 ILE CG1 1 1
7 9713 1 1 38 ILE CG2 C 1.956 -9.569 -3.047 1.00 . A A . 91 ILE CG2 1 1
7 9714 1 1 38 ILE HA H 0.677 -11.510 -0.451 1.00 . A A . 91 ILE HA 1 1
7 9715 1 1 38 ILE HB H 1.369 -9.220 -1.041 1.00 . A A . 91 ILE HB 1 1
7 9716 1 1 38 ILE HD11 H -0.326 -7.529 -2.152 1.00 . A A . 91 ILE HD11 1 1
7 9717 1 1 38 ILE HD12 H -0.862 -8.238 -0.629 1.00 . A A . 91 ILE HD12 1 1
7 9718 1 1 38 ILE HD13 H -1.953 -8.196 -2.014 1.00 . A A . 91 ILE HD13 1 1
7 9719 1 1 38 ILE HG12 H -0.553 -9.732 -3.220 1.00 . A A . 91 ILE HG12 1 1
7 9720 1 1 38 ILE HG13 H -1.000 -10.423 -1.664 1.00 . A A . 91 ILE HG13 1 1
7 9721 1 1 38 ILE HG21 H 1.761 -10.282 -3.834 1.00 . A A . 91 ILE HG21 1 1
7 9722 1 1 38 ILE HG22 H 2.997 -9.619 -2.768 1.00 . A A . 91 ILE HG22 1 1
7 9723 1 1 38 ILE HG23 H 1.725 -8.574 -3.397 1.00 . A A . 91 ILE HG23 1 1
7 9724 1 1 38 ILE N N 2.709 -11.514 -0.816 1.00 . A A . 91 ILE N 1 1
7 9725 1 1 38 ILE O O -0.207 -12.713 -2.589 1.00 . A A . 91 ILE O 1 1
7 9726 1 1 39 ILE C C 1.969 -15.427 -3.445 1.00 . A A . 92 ILE C 1 1
7 9727 1 1 39 ILE CA C 1.816 -14.016 -4.054 1.00 . A A . 92 ILE CA 1 1
7 9728 1 1 39 ILE CB C 2.824 -13.830 -5.248 1.00 . A A . 92 ILE CB 1 1
7 9729 1 1 39 ILE CD1 C 1.753 -11.594 -6.097 1.00 . A A . 92 ILE CD1 1 1
7 9730 1 1 39 ILE CG1 C 3.012 -12.331 -5.634 1.00 . A A . 92 ILE CG1 1 1
7 9731 1 1 39 ILE CG2 C 2.403 -14.652 -6.477 1.00 . A A . 92 ILE CG2 1 1
7 9732 1 1 39 ILE HA H 0.811 -13.915 -4.441 1.00 . A A . 92 ILE HA 1 1
7 9733 1 1 39 ILE HB H 3.778 -14.217 -4.921 1.00 . A A . 92 ILE HB 1 1
7 9734 1 1 39 ILE HD11 H 1.955 -10.534 -6.152 1.00 . A A . 92 ILE HD11 1 1
7 9735 1 1 39 ILE HD12 H 0.952 -11.773 -5.396 1.00 . A A . 92 ILE HD12 1 1
7 9736 1 1 39 ILE HD13 H 1.464 -11.954 -7.074 1.00 . A A . 92 ILE HD13 1 1
7 9737 1 1 39 ILE HG12 H 3.395 -11.799 -4.778 1.00 . A A . 92 ILE HG12 1 1
7 9738 1 1 39 ILE HG13 H 3.739 -12.271 -6.433 1.00 . A A . 92 ILE HG13 1 1
7 9739 1 1 39 ILE HG21 H 3.117 -14.501 -7.272 1.00 . A A . 92 ILE HG21 1 1
7 9740 1 1 39 ILE HG22 H 1.425 -14.334 -6.806 1.00 . A A . 92 ILE HG22 1 1
7 9741 1 1 39 ILE HG23 H 2.370 -15.699 -6.215 1.00 . A A . 92 ILE HG23 1 1
7 9742 1 1 39 ILE N N 2.002 -12.985 -3.018 1.00 . A A . 92 ILE N 1 1
7 9743 1 1 39 ILE O O 1.864 -16.434 -4.154 1.00 . A A . 92 ILE O 1 1
7 9744 1 1 40 GLU C C 1.025 -17.318 -0.936 1.00 . A A . 93 GLU C 1 1
7 9745 1 1 40 GLU CA C 2.372 -16.753 -1.406 1.00 . A A . 93 GLU CA 1 1
7 9746 1 1 40 GLU CB C 3.303 -16.549 -0.202 1.00 . A A . 93 GLU CB 1 1
7 9747 1 1 40 GLU CD C 5.344 -17.976 -0.697 1.00 . A A . 93 GLU CD 1 1
7 9748 1 1 40 GLU CG C 4.119 -17.781 0.181 1.00 . A A . 93 GLU CG 1 1
7 9749 1 1 40 GLU HA H 2.826 -17.460 -2.085 1.00 . A A . 93 GLU HA 1 1
7 9750 1 1 40 GLU HB2 H 3.990 -15.747 -0.429 1.00 . A A . 93 GLU HB2 1 1
7 9751 1 1 40 GLU HB3 H 2.704 -16.262 0.651 1.00 . A A . 93 GLU HB3 1 1
7 9752 1 1 40 GLU HG2 H 4.444 -17.677 1.204 1.00 . A A . 93 GLU HG2 1 1
7 9753 1 1 40 GLU HG3 H 3.489 -18.653 0.092 1.00 . A A . 93 GLU HG3 1 1
7 9754 1 1 40 GLU N N 2.201 -15.484 -2.125 1.00 . A A . 93 GLU N 1 1
7 9755 1 1 40 GLU O O 0.835 -18.537 -0.910 1.00 . A A . 93 GLU O 1 1
7 9756 1 1 40 GLU OE1 O 5.228 -18.660 -1.735 1.00 . A A . 93 GLU OE1 1 1
7 9757 1 1 40 GLU OE2 O 6.418 -17.446 -0.344 1.00 . A A . 93 GLU OE2 1 1
7 9758 1 1 41 ALA C C -2.168 -17.201 -1.248 1.00 . A A . 94 ALA C 1 1
7 9759 1 1 41 ALA CA C -1.238 -16.804 -0.094 1.00 . A A . 94 ALA CA 1 1
7 9760 1 1 41 ALA CB C -1.852 -15.670 0.710 1.00 . A A . 94 ALA CB 1 1
7 9761 1 1 41 ALA H H 0.327 -15.466 -0.611 1.00 . A A . 94 ALA H 1 1
7 9762 1 1 41 ALA HA H -1.121 -17.655 0.562 1.00 . A A . 94 ALA HA 1 1
7 9763 1 1 41 ALA HB1 H -2.041 -14.829 0.061 1.00 . A A . 94 ALA HB1 1 1
7 9764 1 1 41 ALA HB2 H -1.172 -15.376 1.495 1.00 . A A . 94 ALA HB2 1 1
7 9765 1 1 41 ALA HB3 H -2.783 -16.003 1.148 1.00 . A A . 94 ALA HB3 1 1
7 9766 1 1 41 ALA N N 0.100 -16.418 -0.566 1.00 . A A . 94 ALA N 1 1
7 9767 1 1 41 ALA O O -3.203 -17.837 -1.023 1.00 . A A . 94 ALA O 1 1
7 9768 1 1 42 HIS C C -2.048 -18.409 -4.357 1.00 . A A . 95 HIS C 1 1
7 9769 1 1 42 HIS CA C -2.570 -17.135 -3.672 1.00 . A A . 95 HIS CA 1 1
7 9770 1 1 42 HIS CB C -2.530 -15.953 -4.651 1.00 . A A . 95 HIS CB 1 1
7 9771 1 1 42 HIS CD2 C -4.963 -15.466 -5.416 1.00 . A A . 95 HIS CD2 1 1
7 9772 1 1 42 HIS CE1 C -4.794 -16.168 -7.486 1.00 . A A . 95 HIS CE1 1 1
7 9773 1 1 42 HIS CG C -3.694 -15.903 -5.595 1.00 . A A . 95 HIS CG 1 1
7 9774 1 1 42 HIS HA H -3.592 -17.301 -3.366 1.00 . A A . 95 HIS HA 1 1
7 9775 1 1 42 HIS HB2 H -2.523 -15.031 -4.087 1.00 . A A . 95 HIS HB2 1 1
7 9776 1 1 42 HIS HB3 H -1.625 -16.014 -5.239 1.00 . A A . 95 HIS HB3 1 1
7 9777 1 1 42 HIS HD1 H -2.827 -16.712 -7.338 1.00 . A A . 95 HIS HD1 1 1
7 9778 1 1 42 HIS HD2 H -5.378 -15.056 -4.506 1.00 . A A . 95 HIS HD2 1 1
7 9779 1 1 42 HIS HE1 H -5.033 -16.420 -8.509 1.00 . A A . 95 HIS HE1 1 1
7 9780 1 1 42 HIS HE2 H -6.584 -15.501 -6.750 1.00 . A A . 95 HIS HE2 1 1
7 9781 1 1 42 HIS N N -1.788 -16.820 -2.474 1.00 . A A . 95 HIS N 1 1
7 9782 1 1 42 HIS ND1 N -3.621 -16.337 -6.903 1.00 . A A . 95 HIS ND1 1 1
7 9783 1 1 42 HIS NE2 N -5.626 -15.644 -6.606 1.00 . A A . 95 HIS NE2 1 1
7 9784 1 1 42 HIS O O -2.700 -18.947 -5.257 1.00 . A A . 95 HIS O 1 1
7 9785 1 1 43 ASP C C -0.607 -21.316 -3.629 1.00 . A A . 96 ASP C 1 1
7 9786 1 1 43 ASP CA C -0.252 -20.085 -4.475 1.00 . A A . 96 ASP CA 1 1
7 9787 1 1 43 ASP CB C 1.271 -19.901 -4.560 1.00 . A A . 96 ASP CB 1 1
7 9788 1 1 43 ASP CG C 1.907 -20.753 -5.645 1.00 . A A . 96 ASP CG 1 1
7 9789 1 1 43 ASP HA H -0.645 -20.225 -5.471 1.00 . A A . 96 ASP HA 1 1
7 9790 1 1 43 ASP HB2 H 1.491 -18.865 -4.769 1.00 . A A . 96 ASP HB2 1 1
7 9791 1 1 43 ASP HB3 H 1.712 -20.171 -3.611 1.00 . A A . 96 ASP HB3 1 1
7 9792 1 1 43 ASP N N -0.872 -18.882 -3.917 1.00 . A A . 96 ASP N 1 1
7 9793 1 1 43 ASP O O -0.077 -21.505 -2.527 1.00 . A A . 96 ASP O 1 1
7 9794 1 1 43 ASP OD1 O 2.280 -21.908 -5.349 1.00 . A A . 96 ASP OD1 1 1
7 9795 1 1 43 ASP OD2 O 2.029 -20.266 -6.788 1.00 . A A . 96 ASP OD2 1 1
7 9796 1 1 44 LEU C C -2.225 -24.488 -4.484 1.00 . A A . 97 LEU C 1 1
7 9797 1 1 44 LEU CA C -1.974 -23.359 -3.478 1.00 . A A . 97 LEU CA 1 1
7 9798 1 1 44 LEU CB C -3.255 -23.086 -2.666 1.00 . A A . 97 LEU CB 1 1
7 9799 1 1 44 LEU CD1 C -2.794 -23.654 -0.250 1.00 . A A . 97 LEU CD1 1 1
7 9800 1 1 44 LEU CD2 C -5.035 -24.149 -1.248 1.00 . A A . 97 LEU CD2 1 1
7 9801 1 1 44 LEU CG C -3.540 -24.065 -1.515 1.00 . A A . 97 LEU CG 1 1
7 9802 1 1 44 LEU HA H -1.190 -23.668 -2.801 1.00 . A A . 97 LEU HA 1 1
7 9803 1 1 44 LEU HB2 H -3.184 -22.091 -2.253 1.00 . A A . 97 LEU HB2 1 1
7 9804 1 1 44 LEU HB3 H -4.094 -23.113 -3.346 1.00 . A A . 97 LEU HB3 1 1
7 9805 1 1 44 LEU HD11 H -3.017 -24.353 0.543 1.00 . A A . 97 LEU HD11 1 1
7 9806 1 1 44 LEU HD12 H -3.105 -22.663 0.045 1.00 . A A . 97 LEU HD12 1 1
7 9807 1 1 44 LEU HD13 H -1.731 -23.655 -0.443 1.00 . A A . 97 LEU HD13 1 1
7 9808 1 1 44 LEU HD21 H -5.408 -23.171 -0.983 1.00 . A A . 97 LEU HD21 1 1
7 9809 1 1 44 LEU HD22 H -5.218 -24.836 -0.434 1.00 . A A . 97 LEU HD22 1 1
7 9810 1 1 44 LEU HD23 H -5.542 -24.499 -2.135 1.00 . A A . 97 LEU HD23 1 1
7 9811 1 1 44 LEU HG H -3.196 -25.050 -1.798 1.00 . A A . 97 LEU HG 1 1
7 9812 1 1 44 LEU N N -1.525 -22.137 -4.157 1.00 . A A . 97 LEU N 1 1
7 9813 1 1 44 LEU O O -2.059 -25.665 -4.155 1.00 . A A . 97 LEU O 1 1
7 9814 1 1 45 HIS C C -4.124 -25.956 -6.491 1.00 . A A . 98 HIS C 1 1
7 9815 1 1 45 HIS CA C -2.926 -25.061 -6.820 1.00 . A A . 98 HIS CA 1 1
7 9816 1 1 45 HIS CB C -1.703 -25.927 -7.179 1.00 . A A . 98 HIS CB 1 1
7 9817 1 1 45 HIS CD2 C -0.378 -24.668 -9.021 1.00 . A A . 98 HIS CD2 1 1
7 9818 1 1 45 HIS CE1 C 1.382 -24.120 -7.834 1.00 . A A . 98 HIS CE1 1 1
7 9819 1 1 45 HIS CG C -0.565 -25.151 -7.770 1.00 . A A . 98 HIS CG 1 1
7 9820 1 1 45 HIS HA H -3.186 -24.468 -7.685 1.00 . A A . 98 HIS HA 1 1
7 9821 1 1 45 HIS HB2 H -1.341 -26.414 -6.285 1.00 . A A . 98 HIS HB2 1 1
7 9822 1 1 45 HIS HB3 H -2.001 -26.678 -7.895 1.00 . A A . 98 HIS HB3 1 1
7 9823 1 1 45 HIS HD1 H 0.720 -24.997 -6.107 1.00 . A A . 98 HIS HD1 1 1
7 9824 1 1 45 HIS HD2 H -1.059 -24.765 -9.855 1.00 . A A . 98 HIS HD2 1 1
7 9825 1 1 45 HIS HE1 H 2.338 -23.714 -7.541 1.00 . A A . 98 HIS HE1 1 1
7 9826 1 1 45 HIS HE2 H 1.283 -23.668 -9.828 1.00 . A A . 98 HIS HE2 1 1
7 9827 1 1 45 HIS N N -2.629 -24.111 -5.720 1.00 . A A . 98 HIS N 1 1
7 9828 1 1 45 HIS ND1 N 0.556 -24.792 -7.051 1.00 . A A . 98 HIS ND1 1 1
7 9829 1 1 45 HIS NE2 N 0.840 -24.032 -9.033 1.00 . A A . 98 HIS NE2 1 1
7 9830 1 1 45 HIS O O -4.121 -26.665 -5.478 1.00 . A A . 98 HIS O 1 1
7 9831 1 1 46 VAL C C -6.592 -27.587 -8.410 1.00 . A A . 99 VAL C 1 1
7 9832 1 1 46 VAL CA C -6.360 -26.708 -7.177 1.00 . A A . 99 VAL CA 1 1
7 9833 1 1 46 VAL CB C -7.620 -25.816 -6.926 1.00 . A A . 99 VAL CB 1 1
7 9834 1 1 46 VAL CG1 C -8.778 -26.639 -6.363 1.00 . A A . 99 VAL CG1 1 1
7 9835 1 1 46 VAL CG2 C -7.307 -24.654 -5.985 1.00 . A A . 99 VAL CG2 1 1
7 9836 1 1 46 VAL HA H -6.215 -27.345 -6.317 1.00 . A A . 99 VAL HA 1 1
7 9837 1 1 46 VAL HB H -7.933 -25.406 -7.874 1.00 . A A . 99 VAL HB 1 1
7 9838 1 1 46 VAL HG11 H -9.631 -25.996 -6.202 1.00 . A A . 99 VAL HG11 1 1
7 9839 1 1 46 VAL HG12 H -8.480 -27.083 -5.424 1.00 . A A . 99 VAL HG12 1 1
7 9840 1 1 46 VAL HG13 H -9.039 -27.418 -7.062 1.00 . A A . 99 VAL HG13 1 1
7 9841 1 1 46 VAL HG21 H -8.197 -24.060 -5.839 1.00 . A A . 99 VAL HG21 1 1
7 9842 1 1 46 VAL HG22 H -6.532 -24.040 -6.419 1.00 . A A . 99 VAL HG22 1 1
7 9843 1 1 46 VAL HG23 H -6.971 -25.041 -5.035 1.00 . A A . 99 VAL HG23 1 1
7 9844 1 1 46 VAL N N -5.141 -25.909 -7.355 1.00 . A A . 99 VAL N 1 1
7 9845 1 1 46 VAL O O -6.243 -27.205 -9.530 1.00 . A A . 99 VAL O 1 1
7 9846 1 1 47 SER C C -8.984 -29.845 -9.480 1.00 . A A . 100 SER C 1 1
7 9847 1 1 47 SER CA C -7.477 -29.711 -9.259 1.00 . A A . 100 SER CA 1 1
7 9848 1 1 47 SER CB C -6.862 -31.079 -8.943 1.00 . A A . 100 SER CB 1 1
7 9849 1 1 47 SER HA H -7.029 -29.327 -10.163 1.00 . A A . 100 SER HA 1 1
7 9850 1 1 47 SER HB2 H -7.172 -31.791 -9.692 1.00 . A A . 100 SER HB2 1 1
7 9851 1 1 47 SER HB3 H -5.785 -30.995 -8.950 1.00 . A A . 100 SER HB3 1 1
7 9852 1 1 47 SER HG H -7.179 -32.502 -7.634 1.00 . A A . 100 SER HG 1 1
7 9853 1 1 47 SER N N -7.188 -28.763 -8.183 1.00 . A A . 100 SER N 1 1
7 9854 1 1 47 SER O O -9.729 -30.181 -8.556 1.00 . A A . 100 SER O 1 1
7 9855 1 1 47 SER OG O -7.275 -31.547 -7.670 1.00 . A A . 100 SER OG 1 1
7 9856 1 1 48 LYS C C -11.751 -28.757 -10.279 1.00 . A A . 101 LYS C 1 1
7 9857 1 1 48 LYS CA C -10.843 -29.646 -11.145 1.00 . A A . 101 LYS CA 1 1
7 9858 1 1 48 LYS CB C -11.359 -31.101 -11.141 1.00 . A A . 101 LYS CB 1 1
7 9859 1 1 48 LYS CD C -11.289 -33.401 -12.187 1.00 . A A . 101 LYS CD 1 1
7 9860 1 1 48 LYS CE C -10.346 -34.321 -11.419 1.00 . A A . 101 LYS CE 1 1
7 9861 1 1 48 LYS CG C -10.764 -31.969 -12.246 1.00 . A A . 101 LYS CG 1 1
7 9862 1 1 48 LYS HA H -10.889 -29.276 -12.158 1.00 . A A . 101 LYS HA 1 1
7 9863 1 1 48 LYS HB2 H -11.117 -31.553 -10.190 1.00 . A A . 101 LYS HB2 1 1
7 9864 1 1 48 LYS HB3 H -12.433 -31.088 -11.261 1.00 . A A . 101 LYS HB3 1 1
7 9865 1 1 48 LYS HD2 H -12.250 -33.402 -11.695 1.00 . A A . 101 LYS HD2 1 1
7 9866 1 1 48 LYS HD3 H -11.400 -33.777 -13.194 1.00 . A A . 101 LYS HD3 1 1
7 9867 1 1 48 LYS HE2 H -9.384 -34.319 -11.910 1.00 . A A . 101 LYS HE2 1 1
7 9868 1 1 48 LYS HE3 H -10.235 -33.944 -10.413 1.00 . A A . 101 LYS HE3 1 1
7 9869 1 1 48 LYS HG2 H -11.024 -31.541 -13.203 1.00 . A A . 101 LYS HG2 1 1
7 9870 1 1 48 LYS HG3 H -9.690 -31.985 -12.136 1.00 . A A . 101 LYS HG3 1 1
7 9871 1 1 48 LYS HZ1 H -10.961 -36.100 -12.322 1.00 . A A . 101 LYS HZ1 1 1
7 9872 1 1 48 LYS HZ2 H -11.781 -35.740 -10.886 1.00 . A A . 101 LYS HZ2 1 1
7 9873 1 1 48 LYS HZ3 H -10.193 -36.319 -10.832 1.00 . A A . 101 LYS HZ3 1 1
7 9874 1 1 48 LYS N N -9.419 -29.572 -10.728 1.00 . A A . 101 LYS N 1 1
7 9875 1 1 48 LYS NZ N -10.856 -35.719 -11.361 1.00 . A A . 101 LYS NZ 1 1
7 9876 1 1 48 LYS O O -12.038 -29.079 -9.120 1.00 . A A . 101 LYS O 1 1
7 9877 1 1 49 SER C C -14.148 -26.156 -11.112 1.00 . A A . 102 SER C 1 1
7 9878 1 1 49 SER CA C -13.060 -26.678 -10.169 1.00 . A A . 102 SER CA 1 1
7 9879 1 1 49 SER CB C -12.244 -25.510 -9.596 1.00 . A A . 102 SER CB 1 1
7 9880 1 1 49 SER HA H -13.535 -27.205 -9.355 1.00 . A A . 102 SER HA 1 1
7 9881 1 1 49 SER HB2 H -12.917 -24.772 -9.182 1.00 . A A . 102 SER HB2 1 1
7 9882 1 1 49 SER HB3 H -11.592 -25.877 -8.816 1.00 . A A . 102 SER HB3 1 1
7 9883 1 1 49 SER HG H -10.656 -25.408 -10.740 1.00 . A A . 102 SER HG 1 1
7 9884 1 1 49 SER N N -12.182 -27.630 -10.859 1.00 . A A . 102 SER N 1 1
7 9885 1 1 49 SER O O -15.334 -26.178 -10.769 1.00 . A A . 102 SER O 1 1
7 9886 1 1 49 SER OG O -11.454 -24.891 -10.598 1.00 . A A . 102 SER OG 1 1
7 9887 1 1 50 LYS C C -14.247 -25.598 -14.716 1.00 . A A . 103 LYS C 1 1
7 9888 1 1 50 LYS CA C -14.657 -25.156 -13.308 1.00 . A A . 103 LYS CA 1 1
7 9889 1 1 50 LYS CB C -14.752 -23.611 -13.227 1.00 . A A . 103 LYS CB 1 1
7 9890 1 1 50 LYS CD C -13.608 -21.366 -13.135 1.00 . A A . 103 LYS CD 1 1
7 9891 1 1 50 LYS CE C -12.280 -20.621 -13.147 1.00 . A A . 103 LYS CE 1 1
7 9892 1 1 50 LYS CG C -13.412 -22.872 -13.223 1.00 . A A . 103 LYS CG 1 1
7 9893 1 1 50 LYS HA H -15.632 -25.570 -13.096 1.00 . A A . 103 LYS HA 1 1
7 9894 1 1 50 LYS HB2 H -15.320 -23.259 -14.074 1.00 . A A . 103 LYS HB2 1 1
7 9895 1 1 50 LYS HB3 H -15.282 -23.349 -12.323 1.00 . A A . 103 LYS HB3 1 1
7 9896 1 1 50 LYS HD2 H -14.198 -21.042 -13.979 1.00 . A A . 103 LYS HD2 1 1
7 9897 1 1 50 LYS HD3 H -14.131 -21.134 -12.219 1.00 . A A . 103 LYS HD3 1 1
7 9898 1 1 50 LYS HE2 H -11.668 -21.016 -13.943 1.00 . A A . 103 LYS HE2 1 1
7 9899 1 1 50 LYS HE3 H -12.473 -19.573 -13.331 1.00 . A A . 103 LYS HE3 1 1
7 9900 1 1 50 LYS HG2 H -12.834 -23.199 -12.372 1.00 . A A . 103 LYS HG2 1 1
7 9901 1 1 50 LYS HG3 H -12.880 -23.106 -14.134 1.00 . A A . 103 LYS HG3 1 1
7 9902 1 1 50 LYS HZ1 H -11.344 -21.761 -11.667 1.00 . A A . 103 LYS HZ1 1 1
7 9903 1 1 50 LYS HZ2 H -12.115 -20.376 -11.078 1.00 . A A . 103 LYS HZ2 1 1
7 9904 1 1 50 LYS HZ3 H -10.645 -20.239 -11.901 1.00 . A A . 103 LYS HZ3 1 1
7 9905 1 1 50 LYS N N -13.731 -25.687 -12.298 1.00 . A A . 103 LYS N 1 1
7 9906 1 1 50 LYS NZ N -11.544 -20.759 -11.858 1.00 . A A . 103 LYS NZ 1 1
7 9907 1 1 50 LYS O O -13.069 -25.863 -14.971 1.00 . A A . 103 LYS O 1 1
7 9908 1 1 51 ASN C C -15.496 -25.017 -17.985 1.00 . A A . 104 ASN C 1 1
7 9909 1 1 51 ASN CA C -14.991 -26.079 -17.002 1.00 . A A . 104 ASN CA 1 1
7 9910 1 1 51 ASN CB C -15.667 -27.430 -17.277 1.00 . A A . 104 ASN CB 1 1
7 9911 1 1 51 ASN CG C -14.993 -28.209 -18.395 1.00 . A A . 104 ASN CG 1 1
7 9912 1 1 51 ASN HA H -13.924 -26.189 -17.131 1.00 . A A . 104 ASN HA 1 1
7 9913 1 1 51 ASN HB2 H -15.635 -28.030 -16.379 1.00 . A A . 104 ASN HB2 1 1
7 9914 1 1 51 ASN HB3 H -16.697 -27.259 -17.554 1.00 . A A . 104 ASN HB3 1 1
7 9915 1 1 51 ASN HD21 H -13.790 -29.098 -17.083 1.00 . A A . 104 ASN HD21 1 1
7 9916 1 1 51 ASN HD22 H -13.565 -29.551 -18.736 1.00 . A A . 104 ASN HD22 1 1
7 9917 1 1 51 ASN N N -15.231 -25.670 -15.617 1.00 . A A . 104 ASN N 1 1
7 9918 1 1 51 ASN ND2 N -14.017 -29.036 -18.035 1.00 . A A . 104 ASN ND2 1 1
7 9919 1 1 51 ASN O O -14.803 -24.684 -18.951 1.00 . A A . 104 ASN O 1 1
7 9920 1 1 51 ASN OD1 O -15.346 -28.070 -19.565 1.00 . A A . 104 ASN OD1 1 1
7 9921 1 1 52 ALA C C -17.751 -22.220 -17.801 1.00 . A A . 105 ALA C 1 1
7 9922 1 1 52 ALA CA C -17.310 -23.475 -18.589 1.00 . A A . 105 ALA CA 1 1
7 9923 1 1 52 ALA CB C -18.478 -24.064 -19.373 1.00 . A A . 105 ALA CB 1 1
7 9924 1 1 52 ALA H H -17.195 -24.808 -16.945 1.00 . A A . 105 ALA H 1 1
7 9925 1 1 52 ALA HA H -16.558 -23.174 -19.305 1.00 . A A . 105 ALA HA 1 1
7 9926 1 1 52 ALA HB1 H -18.953 -23.284 -19.949 1.00 . A A . 105 ALA HB1 1 1
7 9927 1 1 52 ALA HB2 H -19.195 -24.492 -18.688 1.00 . A A . 105 ALA HB2 1 1
7 9928 1 1 52 ALA HB3 H -18.115 -24.833 -20.039 1.00 . A A . 105 ALA HB3 1 1
7 9929 1 1 52 ALA N N -16.703 -24.495 -17.730 1.00 . A A . 105 ALA N 1 1
7 9930 1 1 52 ALA O O -17.387 -21.112 -18.208 1.00 . A A . 105 ALA O 1 1
7 9931 1 1 53 PRO C C -17.831 -20.346 -15.277 1.00 . A A . 106 PRO C 1 1
7 9932 1 1 53 PRO CA C -18.984 -21.150 -15.894 1.00 . A A . 106 PRO CA 1 1
7 9933 1 1 53 PRO CB C -19.869 -21.744 -14.787 1.00 . A A . 106 PRO CB 1 1
7 9934 1 1 53 PRO CD C -19.069 -23.590 -16.064 1.00 . A A . 106 PRO CD 1 1
7 9935 1 1 53 PRO CG C -19.467 -23.174 -14.680 1.00 . A A . 106 PRO CG 1 1
7 9936 1 1 53 PRO HA H -19.578 -20.491 -16.508 1.00 . A A . 106 PRO HA 1 1
7 9937 1 1 53 PRO HB2 H -19.689 -21.220 -13.855 1.00 . A A . 106 PRO HB2 1 1
7 9938 1 1 53 PRO HB3 H -20.908 -21.671 -15.062 1.00 . A A . 106 PRO HB3 1 1
7 9939 1 1 53 PRO HD2 H -18.309 -24.353 -16.021 1.00 . A A . 106 PRO HD2 1 1
7 9940 1 1 53 PRO HD3 H -19.930 -23.944 -16.611 1.00 . A A . 106 PRO HD3 1 1
7 9941 1 1 53 PRO HG2 H -18.632 -23.270 -13.997 1.00 . A A . 106 PRO HG2 1 1
7 9942 1 1 53 PRO HG3 H -20.301 -23.768 -14.340 1.00 . A A . 106 PRO HG3 1 1
7 9943 1 1 53 PRO N N -18.536 -22.336 -16.668 1.00 . A A . 106 PRO N 1 1
7 9944 1 1 53 PRO O O -16.903 -20.916 -14.696 1.00 . A A . 106 PRO O 1 1
7 9945 1 1 54 ILE C C -17.550 -16.823 -14.341 1.00 . A A . 107 ILE C 1 1
7 9946 1 1 54 ILE CA C -16.901 -18.099 -14.881 1.00 . A A . 107 ILE CA 1 1
7 9947 1 1 54 ILE CB C -15.811 -17.726 -15.935 1.00 . A A . 107 ILE CB 1 1
7 9948 1 1 54 ILE CD1 C -15.741 -16.198 -17.995 1.00 . A A . 107 ILE CD1 1 1
7 9949 1 1 54 ILE CG1 C -16.426 -17.364 -17.305 1.00 . A A . 107 ILE CG1 1 1
7 9950 1 1 54 ILE CG2 C -14.819 -18.874 -16.084 1.00 . A A . 107 ILE CG2 1 1
7 9951 1 1 54 ILE HA H -16.410 -18.603 -14.061 1.00 . A A . 107 ILE HA 1 1
7 9952 1 1 54 ILE HB H -15.268 -16.871 -15.558 1.00 . A A . 107 ILE HB 1 1
7 9953 1 1 54 ILE HD11 H -14.704 -16.443 -18.169 1.00 . A A . 107 ILE HD11 1 1
7 9954 1 1 54 ILE HD12 H -15.804 -15.322 -17.368 1.00 . A A . 107 ILE HD12 1 1
7 9955 1 1 54 ILE HD13 H -16.228 -16.002 -18.939 1.00 . A A . 107 ILE HD13 1 1
7 9956 1 1 54 ILE HG12 H -16.358 -18.219 -17.960 1.00 . A A . 107 ILE HG12 1 1
7 9957 1 1 54 ILE HG13 H -17.466 -17.104 -17.167 1.00 . A A . 107 ILE HG13 1 1
7 9958 1 1 54 ILE HG21 H -15.348 -19.776 -16.353 1.00 . A A . 107 ILE HG21 1 1
7 9959 1 1 54 ILE HG22 H -14.302 -19.026 -15.149 1.00 . A A . 107 ILE HG22 1 1
7 9960 1 1 54 ILE HG23 H -14.103 -18.633 -16.855 1.00 . A A . 107 ILE HG23 1 1
7 9961 1 1 54 ILE N N -17.915 -19.018 -15.417 1.00 . A A . 107 ILE N 1 1
7 9962 1 1 54 ILE O O -18.607 -16.407 -14.824 1.00 . A A . 107 ILE O 1 1
7 9963 1 1 55 GLN C C -16.373 -13.863 -12.766 1.00 . A A . 108 GLN C 1 1
7 9964 1 1 55 GLN CA C -17.420 -14.982 -12.726 1.00 . A A . 108 GLN CA 1 1
7 9965 1 1 55 GLN CB C -17.876 -15.247 -11.280 1.00 . A A . 108 GLN CB 1 1
7 9966 1 1 55 GLN CD C -20.429 -15.295 -11.438 1.00 . A A . 108 GLN CD 1 1
7 9967 1 1 55 GLN CG C -19.152 -16.083 -11.164 1.00 . A A . 108 GLN CG 1 1
7 9968 1 1 55 GLN HA H -18.276 -14.667 -13.305 1.00 . A A . 108 GLN HA 1 1
7 9969 1 1 55 GLN HB2 H -17.085 -15.767 -10.758 1.00 . A A . 108 GLN HB2 1 1
7 9970 1 1 55 GLN HB3 H -18.049 -14.299 -10.792 1.00 . A A . 108 GLN HB3 1 1
7 9971 1 1 55 GLN HE21 H -21.278 -16.913 -12.221 1.00 . A A . 108 GLN HE21 1 1
7 9972 1 1 55 GLN HE22 H -22.255 -15.489 -12.199 1.00 . A A . 108 GLN HE22 1 1
7 9973 1 1 55 GLN HG2 H -19.097 -16.895 -11.873 1.00 . A A . 108 GLN HG2 1 1
7 9974 1 1 55 GLN HG3 H -19.208 -16.488 -10.164 1.00 . A A . 108 GLN HG3 1 1
7 9975 1 1 55 GLN N N -16.908 -16.210 -13.340 1.00 . A A . 108 GLN N 1 1
7 9976 1 1 55 GLN NE2 N -21.421 -15.967 -12.010 1.00 . A A . 108 GLN NE2 1 1
7 9977 1 1 55 GLN O O -16.608 -12.818 -13.379 1.00 . A A . 108 GLN O 1 1
7 9978 1 1 55 GLN OE1 O -20.525 -14.101 -11.140 1.00 . A A . 108 GLN OE1 1 1
7 9979 1 1 56 TYR C C -12.768 -13.796 -12.066 1.00 . A A . 109 TYR C 1 1
7 9980 1 1 56 TYR CA C -14.134 -13.104 -12.065 1.00 . A A . 109 TYR CA 1 1
7 9981 1 1 56 TYR CB C -14.269 -12.207 -10.824 1.00 . A A . 109 TYR CB 1 1
7 9982 1 1 56 TYR CD1 C -14.838 -9.854 -11.547 1.00 . A A . 109 TYR CD1 1 1
7 9983 1 1 56 TYR CD2 C -12.611 -10.303 -10.824 1.00 . A A . 109 TYR CD2 1 1
7 9984 1 1 56 TYR CE1 C -14.504 -8.534 -11.773 1.00 . A A . 109 TYR CE1 1 1
7 9985 1 1 56 TYR CE2 C -12.270 -8.982 -11.048 1.00 . A A . 109 TYR CE2 1 1
7 9986 1 1 56 TYR CG C -13.899 -10.762 -11.071 1.00 . A A . 109 TYR CG 1 1
7 9987 1 1 56 TYR CZ C -13.219 -8.102 -11.521 1.00 . A A . 109 TYR CZ 1 1
7 9988 1 1 56 TYR HA H -14.210 -12.489 -12.951 1.00 . A A . 109 TYR HA 1 1
7 9989 1 1 56 TYR HB2 H -15.294 -12.231 -10.482 1.00 . A A . 109 TYR HB2 1 1
7 9990 1 1 56 TYR HB3 H -13.628 -12.589 -10.043 1.00 . A A . 109 TYR HB3 1 1
7 9991 1 1 56 TYR HD1 H -15.844 -10.197 -11.743 1.00 . A A . 109 TYR HD1 1 1
7 9992 1 1 56 TYR HD2 H -11.869 -10.994 -10.455 1.00 . A A . 109 TYR HD2 1 1
7 9993 1 1 56 TYR HE1 H -15.249 -7.845 -12.144 1.00 . A A . 109 TYR HE1 1 1
7 9994 1 1 56 TYR HE2 H -11.264 -8.644 -10.851 1.00 . A A . 109 TYR HE2 1 1
7 9995 1 1 56 TYR HH H -12.044 -6.745 -12.210 1.00 . A A . 109 TYR HH 1 1
7 9996 1 1 56 TYR N N -15.221 -14.091 -12.110 1.00 . A A . 109 TYR N 1 1
7 9997 1 1 56 TYR O O -11.870 -13.404 -12.816 1.00 . A A . 109 TYR O 1 1
7 9998 1 1 56 TYR OH O -12.883 -6.788 -11.745 1.00 . A A . 109 TYR OH 1 1
7 9999 1 1 57 ALA C C -10.223 -14.833 -10.476 1.00 . A A . 110 ALA C 1 1
7 10000 1 1 57 ALA CA C -11.392 -15.642 -11.069 1.00 . A A . 110 ALA CA 1 1
7 10001 1 1 57 ALA CB C -10.989 -16.308 -12.391 1.00 . A A . 110 ALA CB 1 1
7 10002 1 1 57 ALA H H -13.401 -15.082 -10.660 1.00 . A A . 110 ALA H 1 1
7 10003 1 1 57 ALA HA H -11.623 -16.436 -10.371 1.00 . A A . 110 ALA HA 1 1
7 10004 1 1 57 ALA HB1 H -11.826 -16.869 -12.782 1.00 . A A . 110 ALA HB1 1 1
7 10005 1 1 57 ALA HB2 H -10.157 -16.976 -12.218 1.00 . A A . 110 ALA HB2 1 1
7 10006 1 1 57 ALA HB3 H -10.699 -15.551 -13.104 1.00 . A A . 110 ALA HB3 1 1
7 10007 1 1 57 ALA N N -12.630 -14.839 -11.215 1.00 . A A . 110 ALA N 1 1
7 10008 1 1 57 ALA O O -9.803 -15.097 -9.346 1.00 . A A . 110 ALA O 1 1
7 10009 1 1 58 SER C C -8.759 -11.563 -11.245 1.00 . A A . 111 SER C 1 1
7 10010 1 1 58 SER CA C -8.587 -13.017 -10.793 1.00 . A A . 111 SER CA 1 1
7 10011 1 1 58 SER CB C -7.259 -13.580 -11.326 1.00 . A A . 111 SER CB 1 1
7 10012 1 1 58 SER HA H -8.568 -13.042 -9.714 1.00 . A A . 111 SER HA 1 1
7 10013 1 1 58 SER HB2 H -6.458 -12.898 -11.082 1.00 . A A . 111 SER HB2 1 1
7 10014 1 1 58 SER HB3 H -7.068 -14.539 -10.868 1.00 . A A . 111 SER HB3 1 1
7 10015 1 1 58 SER HG H -6.405 -13.810 -13.075 1.00 . A A . 111 SER HG 1 1
7 10016 1 1 58 SER N N -9.709 -13.852 -11.240 1.00 . A A . 111 SER N 1 1
7 10017 1 1 58 SER O O -9.534 -11.278 -12.164 1.00 . A A . 111 SER O 1 1
7 10018 1 1 58 SER OG O -7.300 -13.746 -12.734 1.00 . A A . 111 SER OG 1 1
7 10019 1 1 59 VAL C C -6.988 -8.862 -11.944 1.00 . A A . 112 VAL C 1 1
7 10020 1 1 59 VAL CA C -8.069 -9.223 -10.904 1.00 . A A . 112 VAL CA 1 1
7 10021 1 1 59 VAL CB C -7.940 -8.354 -9.604 1.00 . A A . 112 VAL CB 1 1
7 10022 1 1 59 VAL CG1 C -6.550 -8.442 -8.970 1.00 . A A . 112 VAL CG1 1 1
7 10023 1 1 59 VAL CG2 C -8.327 -6.898 -9.862 1.00 . A A . 112 VAL CG2 1 1
7 10024 1 1 59 VAL HA H -9.037 -9.022 -11.343 1.00 . A A . 112 VAL HA 1 1
7 10025 1 1 59 VAL HB H -8.643 -8.751 -8.885 1.00 . A A . 112 VAL HB 1 1
7 10026 1 1 59 VAL HG11 H -5.809 -8.094 -9.675 1.00 . A A . 112 VAL HG11 1 1
7 10027 1 1 59 VAL HG12 H -6.339 -9.467 -8.704 1.00 . A A . 112 VAL HG12 1 1
7 10028 1 1 59 VAL HG13 H -6.519 -7.827 -8.082 1.00 . A A . 112 VAL HG13 1 1
7 10029 1 1 59 VAL HG21 H -9.349 -6.852 -10.205 1.00 . A A . 112 VAL HG21 1 1
7 10030 1 1 59 VAL HG22 H -7.673 -6.480 -10.613 1.00 . A A . 112 VAL HG22 1 1
7 10031 1 1 59 VAL HG23 H -8.229 -6.333 -8.946 1.00 . A A . 112 VAL HG23 1 1
7 10032 1 1 59 VAL N N -8.024 -10.653 -10.587 1.00 . A A . 112 VAL N 1 1
7 10033 1 1 59 VAL O O -5.953 -9.532 -12.028 1.00 . A A . 112 VAL O 1 1
7 10034 1 1 60 MET C C -5.458 -6.184 -13.281 1.00 . A A . 113 MET C 1 1
7 10035 1 1 60 MET CA C -6.316 -7.357 -13.761 1.00 . A A . 113 MET CA 1 1
7 10036 1 1 60 MET CB C -7.080 -6.966 -15.032 1.00 . A A . 113 MET CB 1 1
7 10037 1 1 60 MET CE C -10.106 -7.161 -16.637 1.00 . A A . 113 MET CE 1 1
7 10038 1 1 60 MET CG C -7.638 -8.154 -15.807 1.00 . A A . 113 MET CG 1 1
7 10039 1 1 60 MET HA H -5.664 -8.185 -13.991 1.00 . A A . 113 MET HA 1 1
7 10040 1 1 60 MET HB2 H -7.905 -6.325 -14.760 1.00 . A A . 113 MET HB2 1 1
7 10041 1 1 60 MET HB3 H -6.414 -6.420 -15.684 1.00 . A A . 113 MET HB3 1 1
7 10042 1 1 60 MET HE1 H -9.960 -6.350 -15.938 1.00 . A A . 113 MET HE1 1 1
7 10043 1 1 60 MET HE2 H -10.565 -7.996 -16.128 1.00 . A A . 113 MET HE2 1 1
7 10044 1 1 60 MET HE3 H -10.748 -6.832 -17.440 1.00 . A A . 113 MET HE3 1 1
7 10045 1 1 60 MET HG2 H -6.819 -8.800 -16.087 1.00 . A A . 113 MET HG2 1 1
7 10046 1 1 60 MET HG3 H -8.319 -8.695 -15.167 1.00 . A A . 113 MET HG3 1 1
7 10047 1 1 60 MET N N -7.247 -7.805 -12.721 1.00 . A A . 113 MET N 1 1
7 10048 1 1 60 MET O O -5.972 -5.102 -12.984 1.00 . A A . 113 MET O 1 1
7 10049 1 1 60 MET SD S -8.520 -7.666 -17.306 1.00 . A A . 113 MET SD 1 1
7 10050 1 1 61 GLU C C -3.341 -4.899 -11.358 1.00 . A A . 114 GLU C 1 1
7 10051 1 1 61 GLU CA C -3.113 -5.432 -12.788 1.00 . A A . 114 GLU CA 1 1
7 10052 1 1 61 GLU CB C -3.006 -4.263 -13.798 1.00 . A A . 114 GLU CB 1 1
7 10053 1 1 61 GLU CD C -0.872 -4.741 -15.089 1.00 . A A . 114 GLU CD 1 1
7 10054 1 1 61 GLU CG C -2.388 -4.649 -15.140 1.00 . A A . 114 GLU CG 1 1
7 10055 1 1 61 GLU HA H -2.165 -5.951 -12.787 1.00 . A A . 114 GLU HA 1 1
7 10056 1 1 61 GLU HB2 H -3.998 -3.875 -13.984 1.00 . A A . 114 GLU HB2 1 1
7 10057 1 1 61 GLU HB3 H -2.403 -3.481 -13.361 1.00 . A A . 114 GLU HB3 1 1
7 10058 1 1 61 GLU HG2 H -2.780 -5.609 -15.438 1.00 . A A . 114 GLU HG2 1 1
7 10059 1 1 61 GLU HG3 H -2.665 -3.907 -15.875 1.00 . A A . 114 GLU HG3 1 1
7 10060 1 1 61 GLU N N -4.131 -6.427 -13.212 1.00 . A A . 114 GLU N 1 1
7 10061 1 1 61 GLU O O -2.627 -5.295 -10.433 1.00 . A A . 114 GLU O 1 1
7 10062 1 1 61 GLU OE1 O -0.209 -3.709 -15.319 1.00 . A A . 114 GLU OE1 1 1
7 10063 1 1 61 GLU OE2 O -0.353 -5.844 -14.821 1.00 . A A . 114 GLU OE2 1 1
7 10064 1 1 62 TYR C C -6.144 -3.478 -9.579 1.00 . A A . 115 TYR C 1 1
7 10065 1 1 62 TYR CA C -4.643 -3.416 -9.884 1.00 . A A . 115 TYR CA 1 1
7 10066 1 1 62 TYR CB C -4.136 -1.958 -9.814 1.00 . A A . 115 TYR CB 1 1
7 10067 1 1 62 TYR CD1 C -5.700 -0.470 -11.142 1.00 . A A . 115 TYR CD1 1 1
7 10068 1 1 62 TYR CD2 C -3.549 -0.940 -12.056 1.00 . A A . 115 TYR CD2 1 1
7 10069 1 1 62 TYR CE1 C -6.004 0.305 -12.245 1.00 . A A . 115 TYR CE1 1 1
7 10070 1 1 62 TYR CE2 C -3.845 -0.167 -13.163 1.00 . A A . 115 TYR CE2 1 1
7 10071 1 1 62 TYR CG C -4.468 -1.105 -11.028 1.00 . A A . 115 TYR CG 1 1
7 10072 1 1 62 TYR CZ C -5.073 0.453 -13.252 1.00 . A A . 115 TYR CZ 1 1
7 10073 1 1 62 TYR HA H -4.122 -3.996 -9.137 1.00 . A A . 115 TYR HA 1 1
7 10074 1 1 62 TYR HB2 H -4.572 -1.479 -8.952 1.00 . A A . 115 TYR HB2 1 1
7 10075 1 1 62 TYR HB3 H -3.061 -1.969 -9.703 1.00 . A A . 115 TYR HB3 1 1
7 10076 1 1 62 TYR HD1 H -6.426 -0.589 -10.351 1.00 . A A . 115 TYR HD1 1 1
7 10077 1 1 62 TYR HD2 H -2.588 -1.427 -11.983 1.00 . A A . 115 TYR HD2 1 1
7 10078 1 1 62 TYR HE1 H -6.966 0.789 -12.315 1.00 . A A . 115 TYR HE1 1 1
7 10079 1 1 62 TYR HE2 H -3.116 -0.051 -13.950 1.00 . A A . 115 TYR HE2 1 1
7 10080 1 1 62 TYR HH H -5.779 2.045 -14.066 1.00 . A A . 115 TYR HH 1 1
7 10081 1 1 62 TYR N N -4.333 -4.011 -11.190 1.00 . A A . 115 TYR N 1 1
7 10082 1 1 62 TYR O O -6.961 -3.673 -10.483 1.00 . A A . 115 TYR O 1 1
7 10083 1 1 62 TYR OH O -5.371 1.224 -14.352 1.00 . A A . 115 TYR OH 1 1
7 10084 1 1 63 LEU C C -8.531 -1.952 -7.911 1.00 . A A . 116 LEU C 1 1
7 10085 1 1 63 LEU CA C -7.880 -3.336 -7.834 1.00 . A A . 116 LEU CA 1 1
7 10086 1 1 63 LEU CB C -8.000 -3.905 -6.388 1.00 . A A . 116 LEU CB 1 1
7 10087 1 1 63 LEU CD1 C -5.700 -4.775 -5.715 1.00 . A A . 116 LEU CD1 1 1
7 10088 1 1 63 LEU CD2 C -6.222 -2.342 -5.420 1.00 . A A . 116 LEU CD2 1 1
7 10089 1 1 63 LEU CG C -6.792 -3.756 -5.416 1.00 . A A . 116 LEU CG 1 1
7 10090 1 1 63 LEU HA H -8.414 -3.984 -8.498 1.00 . A A . 116 LEU HA 1 1
7 10091 1 1 63 LEU HB2 H -8.847 -3.425 -5.922 1.00 . A A . 116 LEU HB2 1 1
7 10092 1 1 63 LEU HB3 H -8.223 -4.960 -6.471 1.00 . A A . 116 LEU HB3 1 1
7 10093 1 1 63 LEU HD11 H -6.085 -5.772 -5.558 1.00 . A A . 116 LEU HD11 1 1
7 10094 1 1 63 LEU HD12 H -4.861 -4.606 -5.055 1.00 . A A . 116 LEU HD12 1 1
7 10095 1 1 63 LEU HD13 H -5.378 -4.670 -6.740 1.00 . A A . 116 LEU HD13 1 1
7 10096 1 1 63 LEU HD21 H -6.768 -1.730 -4.721 1.00 . A A . 116 LEU HD21 1 1
7 10097 1 1 63 LEU HD22 H -6.318 -1.928 -6.416 1.00 . A A . 116 LEU HD22 1 1
7 10098 1 1 63 LEU HD23 H -5.181 -2.372 -5.140 1.00 . A A . 116 LEU HD23 1 1
7 10099 1 1 63 LEU HG H -7.140 -3.956 -4.418 1.00 . A A . 116 LEU HG 1 1
7 10100 1 1 63 LEU N N -6.489 -3.305 -8.293 1.00 . A A . 116 LEU N 1 1
7 10101 1 1 63 LEU O O -8.025 -0.982 -7.346 1.00 . A A . 116 LEU O 1 1
7 10102 1 1 64 LYS C C -11.907 -0.931 -8.949 1.00 . A A . 117 LYS C 1 1
7 10103 1 1 64 LYS CA C -10.409 -0.634 -8.817 1.00 . A A . 117 LYS CA 1 1
7 10104 1 1 64 LYS CB C -9.915 0.140 -10.052 1.00 . A A . 117 LYS CB 1 1
7 10105 1 1 64 LYS CD C -9.573 2.363 -11.185 1.00 . A A . 117 LYS CD 1 1
7 10106 1 1 64 LYS CE C -9.793 3.865 -11.096 1.00 . A A . 117 LYS CE 1 1
7 10107 1 1 64 LYS CG C -10.096 1.650 -9.949 1.00 . A A . 117 LYS CG 1 1
7 10108 1 1 64 LYS HA H -10.252 -0.028 -7.937 1.00 . A A . 117 LYS HA 1 1
7 10109 1 1 64 LYS HB2 H -8.864 -0.064 -10.194 1.00 . A A . 117 LYS HB2 1 1
7 10110 1 1 64 LYS HB3 H -10.457 -0.207 -10.920 1.00 . A A . 117 LYS HB3 1 1
7 10111 1 1 64 LYS HD2 H -8.515 2.171 -11.278 1.00 . A A . 117 LYS HD2 1 1
7 10112 1 1 64 LYS HD3 H -10.088 1.982 -12.054 1.00 . A A . 117 LYS HD3 1 1
7 10113 1 1 64 LYS HE2 H -10.852 4.056 -11.008 1.00 . A A . 117 LYS HE2 1 1
7 10114 1 1 64 LYS HE3 H -9.286 4.239 -10.219 1.00 . A A . 117 LYS HE3 1 1
7 10115 1 1 64 LYS HG2 H -11.148 1.870 -9.837 1.00 . A A . 117 LYS HG2 1 1
7 10116 1 1 64 LYS HG3 H -9.558 2.007 -9.083 1.00 . A A . 117 LYS HG3 1 1
7 10117 1 1 64 LYS HZ1 H -9.758 4.233 -13.152 1.00 . A A . 117 LYS HZ1 1 1
7 10118 1 1 64 LYS HZ2 H -8.253 4.405 -12.398 1.00 . A A . 117 LYS HZ2 1 1
7 10119 1 1 64 LYS HZ3 H -9.436 5.598 -12.206 1.00 . A A . 117 LYS HZ3 1 1
7 10120 1 1 64 LYS N N -9.650 -1.880 -8.645 1.00 . A A . 117 LYS N 1 1
7 10121 1 1 64 LYS NZ N -9.274 4.574 -12.297 1.00 . A A . 117 LYS NZ 1 1
7 10122 1 1 64 LYS O O -12.740 -0.197 -8.408 1.00 . A A . 117 LYS O 1 1
7 10123 1 1 65 LYS C C -14.090 -3.430 -8.820 1.00 . A A . 118 LYS C 1 1
7 10124 1 1 65 LYS CA C -13.625 -2.429 -9.887 1.00 . A A . 118 LYS CA 1 1
7 10125 1 1 65 LYS CB C -13.782 -3.047 -11.282 1.00 . A A . 118 LYS CB 1 1
7 10126 1 1 65 LYS CD C -13.860 -2.703 -13.773 1.00 . A A . 118 LYS CD 1 1
7 10127 1 1 65 LYS CE C -13.774 -1.696 -14.913 1.00 . A A . 118 LYS CE 1 1
7 10128 1 1 65 LYS CG C -13.715 -2.032 -12.415 1.00 . A A . 118 LYS CG 1 1
7 10129 1 1 65 LYS HA H -14.243 -1.547 -9.825 1.00 . A A . 118 LYS HA 1 1
7 10130 1 1 65 LYS HB2 H -12.995 -3.771 -11.431 1.00 . A A . 118 LYS HB2 1 1
7 10131 1 1 65 LYS HB3 H -14.736 -3.548 -11.334 1.00 . A A . 118 LYS HB3 1 1
7 10132 1 1 65 LYS HD2 H -13.071 -3.429 -13.890 1.00 . A A . 118 LYS HD2 1 1
7 10133 1 1 65 LYS HD3 H -14.818 -3.201 -13.818 1.00 . A A . 118 LYS HD3 1 1
7 10134 1 1 65 LYS HE2 H -12.923 -1.051 -14.742 1.00 . A A . 118 LYS HE2 1 1
7 10135 1 1 65 LYS HE3 H -13.635 -2.233 -15.840 1.00 . A A . 118 LYS HE3 1 1
7 10136 1 1 65 LYS HG2 H -14.514 -1.316 -12.292 1.00 . A A . 118 LYS HG2 1 1
7 10137 1 1 65 LYS HG3 H -12.764 -1.524 -12.375 1.00 . A A . 118 LYS HG3 1 1
7 10138 1 1 65 LYS HZ1 H -15.147 -0.323 -14.137 1.00 . A A . 118 LYS HZ1 1 1
7 10139 1 1 65 LYS HZ2 H -15.833 -1.460 -15.186 1.00 . A A . 118 LYS HZ2 1 1
7 10140 1 1 65 LYS HZ3 H -14.910 -0.185 -15.805 1.00 . A A . 118 LYS HZ3 1 1
7 10141 1 1 65 LYS N N -12.233 -2.014 -9.670 1.00 . A A . 118 LYS N 1 1
7 10142 1 1 65 LYS NZ N -15.002 -0.858 -15.018 1.00 . A A . 118 LYS NZ 1 1
7 10143 1 1 65 LYS O O -15.277 -3.766 -8.756 1.00 . A A . 118 LYS O 1 1
7 10144 1 1 66 THR C C -13.939 -4.140 -5.649 1.00 . A A . 119 THR C 1 1
7 10145 1 1 66 THR CA C -13.446 -4.856 -6.916 1.00 . A A . 119 THR CA 1 1
7 10146 1 1 66 THR CB C -12.207 -5.723 -6.568 1.00 . A A . 119 THR CB 1 1
7 10147 1 1 66 THR CG2 C -12.620 -7.105 -6.072 1.00 . A A . 119 THR CG2 1 1
7 10148 1 1 66 THR HA H -14.228 -5.511 -7.270 1.00 . A A . 119 THR HA 1 1
7 10149 1 1 66 THR HB H -11.649 -5.229 -5.784 1.00 . A A . 119 THR HB 1 1
7 10150 1 1 66 THR HG1 H -11.169 -5.007 -8.088 1.00 . A A . 119 THR HG1 1 1
7 10151 1 1 66 THR HG21 H -13.228 -7.004 -5.186 1.00 . A A . 119 THR HG21 1 1
7 10152 1 1 66 THR HG22 H -11.738 -7.683 -5.840 1.00 . A A . 119 THR HG22 1 1
7 10153 1 1 66 THR HG23 H -13.188 -7.609 -6.842 1.00 . A A . 119 THR HG23 1 1
7 10154 1 1 66 THR N N -13.148 -3.894 -7.984 1.00 . A A . 119 THR N 1 1
7 10155 1 1 66 THR O O -14.937 -4.550 -5.051 1.00 . A A . 119 THR O 1 1
7 10156 1 1 66 THR OG1 O -11.364 -5.872 -7.719 1.00 . A A . 119 THR OG1 1 1
7 10157 1 1 67 TYR C C -14.381 -1.031 -4.464 1.00 . A A . 120 TYR C 1 1
7 10158 1 1 67 TYR CA C -13.588 -2.292 -4.071 1.00 . A A . 120 TYR CA 1 1
7 10159 1 1 67 TYR CB C -12.328 -1.889 -3.291 1.00 . A A . 120 TYR CB 1 1
7 10160 1 1 67 TYR CD1 C -12.158 -3.788 -1.610 1.00 . A A . 120 TYR CD1 1 1
7 10161 1 1 67 TYR CD2 C -10.293 -3.373 -3.038 1.00 . A A . 120 TYR CD2 1 1
7 10162 1 1 67 TYR CE1 C -11.472 -4.826 -1.010 1.00 . A A . 120 TYR CE1 1 1
7 10163 1 1 67 TYR CE2 C -9.604 -4.412 -2.443 1.00 . A A . 120 TYR CE2 1 1
7 10164 1 1 67 TYR CG C -11.582 -3.043 -2.637 1.00 . A A . 120 TYR CG 1 1
7 10165 1 1 67 TYR CZ C -10.197 -5.133 -1.430 1.00 . A A . 120 TYR CZ 1 1
7 10166 1 1 67 TYR HA H -14.205 -2.916 -3.445 1.00 . A A . 120 TYR HA 1 1
7 10167 1 1 67 TYR HB2 H -11.643 -1.395 -3.963 1.00 . A A . 120 TYR HB2 1 1
7 10168 1 1 67 TYR HB3 H -12.612 -1.197 -2.512 1.00 . A A . 120 TYR HB3 1 1
7 10169 1 1 67 TYR HD1 H -13.159 -3.546 -1.285 1.00 . A A . 120 TYR HD1 1 1
7 10170 1 1 67 TYR HD2 H -9.829 -2.806 -3.832 1.00 . A A . 120 TYR HD2 1 1
7 10171 1 1 67 TYR HE1 H -11.938 -5.392 -0.216 1.00 . A A . 120 TYR HE1 1 1
7 10172 1 1 67 TYR HE2 H -8.603 -4.651 -2.769 1.00 . A A . 120 TYR HE2 1 1
7 10173 1 1 67 TYR HH H -10.092 -6.927 -0.745 1.00 . A A . 120 TYR HH 1 1
7 10174 1 1 67 TYR N N -13.228 -3.074 -5.257 1.00 . A A . 120 TYR N 1 1
7 10175 1 1 67 TYR O O -14.328 -0.622 -5.630 1.00 . A A . 120 TYR O 1 1
7 10176 1 1 67 TYR OH O -9.511 -6.169 -0.834 1.00 . A A . 120 TYR OH 1 1
7 10177 1 1 68 PRO C C -15.044 2.069 -4.105 1.00 . A A . 121 PRO C 1 1
7 10178 1 1 68 PRO CA C -15.916 0.840 -3.815 1.00 . A A . 121 PRO CA 1 1
7 10179 1 1 68 PRO CB C -16.746 1.079 -2.541 1.00 . A A . 121 PRO CB 1 1
7 10180 1 1 68 PRO CD C -15.306 -0.768 -2.091 1.00 . A A . 121 PRO CD 1 1
7 10181 1 1 68 PRO CG C -16.639 -0.178 -1.746 1.00 . A A . 121 PRO CG 1 1
7 10182 1 1 68 PRO HA H -16.580 0.676 -4.650 1.00 . A A . 121 PRO HA 1 1
7 10183 1 1 68 PRO HB2 H -16.337 1.918 -1.993 1.00 . A A . 121 PRO HB2 1 1
7 10184 1 1 68 PRO HB3 H -17.776 1.269 -2.799 1.00 . A A . 121 PRO HB3 1 1
7 10185 1 1 68 PRO HD2 H -14.530 -0.337 -1.473 1.00 . A A . 121 PRO HD2 1 1
7 10186 1 1 68 PRO HD3 H -15.329 -1.841 -1.980 1.00 . A A . 121 PRO HD3 1 1
7 10187 1 1 68 PRO HG2 H -16.694 0.050 -0.689 1.00 . A A . 121 PRO HG2 1 1
7 10188 1 1 68 PRO HG3 H -17.427 -0.861 -2.025 1.00 . A A . 121 PRO HG3 1 1
7 10189 1 1 68 PRO N N -15.132 -0.380 -3.512 1.00 . A A . 121 PRO N 1 1
7 10190 1 1 68 PRO O O -15.440 2.940 -4.887 1.00 . A A . 121 PRO O 1 1
7 10191 1 1 69 GLY C C -12.048 3.538 -2.474 1.00 . A A . 122 GLY C 1 1
7 10192 1 1 69 GLY CA C -12.958 3.257 -3.673 1.00 . A A . 122 GLY CA 1 1
7 10193 1 1 69 GLY HA2 H -12.339 3.052 -4.534 1.00 . A A . 122 GLY HA2 1 1
7 10194 1 1 69 GLY HA3 H -13.546 4.139 -3.876 1.00 . A A . 122 GLY HA3 1 1
7 10195 1 1 69 GLY N N -13.862 2.130 -3.473 1.00 . A A . 122 GLY N 1 1
7 10196 1 1 69 GLY O O -10.831 3.618 -2.658 1.00 . A A . 122 GLY O 1 1
7 10197 1 1 70 PRO C C -10.655 2.970 0.273 1.00 . A A . 123 PRO C 1 1
7 10198 1 1 70 PRO CA C -11.775 3.989 -0.010 1.00 . A A . 123 PRO CA 1 1
7 10199 1 1 70 PRO CB C -12.800 3.963 1.129 1.00 . A A . 123 PRO CB 1 1
7 10200 1 1 70 PRO CD C -14.039 3.641 -0.874 1.00 . A A . 123 PRO CD 1 1
7 10201 1 1 70 PRO CG C -14.100 4.278 0.484 1.00 . A A . 123 PRO CG 1 1
7 10202 1 1 70 PRO HA H -11.338 4.974 -0.068 1.00 . A A . 123 PRO HA 1 1
7 10203 1 1 70 PRO HB2 H -12.820 2.981 1.584 1.00 . A A . 123 PRO HB2 1 1
7 10204 1 1 70 PRO HB3 H -12.560 4.713 1.865 1.00 . A A . 123 PRO HB3 1 1
7 10205 1 1 70 PRO HD2 H -14.383 2.617 -0.826 1.00 . A A . 123 PRO HD2 1 1
7 10206 1 1 70 PRO HD3 H -14.627 4.203 -1.584 1.00 . A A . 123 PRO HD3 1 1
7 10207 1 1 70 PRO HG2 H -14.911 3.859 1.066 1.00 . A A . 123 PRO HG2 1 1
7 10208 1 1 70 PRO HG3 H -14.216 5.345 0.383 1.00 . A A . 123 PRO HG3 1 1
7 10209 1 1 70 PRO N N -12.594 3.699 -1.220 1.00 . A A . 123 PRO N 1 1
7 10210 1 1 70 PRO O O -9.726 3.272 1.028 1.00 . A A . 123 PRO O 1 1
7 10211 1 1 71 ASP C C -8.444 1.033 -0.917 1.00 . A A . 124 ASP C 1 1
7 10212 1 1 71 ASP CA C -9.734 0.720 -0.149 1.00 . A A . 124 ASP CA 1 1
7 10213 1 1 71 ASP CB C -10.284 -0.640 -0.591 1.00 . A A . 124 ASP CB 1 1
7 10214 1 1 71 ASP CG C -11.419 -1.130 0.292 1.00 . A A . 124 ASP CG 1 1
7 10215 1 1 71 ASP HA H -9.503 0.675 0.904 1.00 . A A . 124 ASP HA 1 1
7 10216 1 1 71 ASP HB2 H -10.649 -0.561 -1.602 1.00 . A A . 124 ASP HB2 1 1
7 10217 1 1 71 ASP HB3 H -9.488 -1.370 -0.557 1.00 . A A . 124 ASP HB3 1 1
7 10218 1 1 71 ASP N N -10.743 1.777 -0.337 1.00 . A A . 124 ASP N 1 1
7 10219 1 1 71 ASP O O -7.343 0.835 -0.394 1.00 . A A . 124 ASP O 1 1
7 10220 1 1 71 ASP OD1 O -12.588 -0.814 -0.015 1.00 . A A . 124 ASP OD1 1 1
7 10221 1 1 71 ASP OD2 O -11.137 -1.827 1.288 1.00 . A A . 124 ASP OD2 1 1
7 10222 1 1 72 ILE C C -6.642 3.046 -2.377 1.00 . A A . 125 ILE C 1 1
7 10223 1 1 72 ILE CA C -7.452 1.897 -3.017 1.00 . A A . 125 ILE CA 1 1
7 10224 1 1 72 ILE CB C -7.923 2.287 -4.461 1.00 . A A . 125 ILE CB 1 1
7 10225 1 1 72 ILE CD1 C -10.024 0.907 -4.980 1.00 . A A . 125 ILE CD1 1 1
7 10226 1 1 72 ILE CG1 C -8.533 1.074 -5.182 1.00 . A A . 125 ILE CG1 1 1
7 10227 1 1 72 ILE CG2 C -6.778 2.850 -5.305 1.00 . A A . 125 ILE CG2 1 1
7 10228 1 1 72 ILE HA H -6.810 1.031 -3.096 1.00 . A A . 125 ILE HA 1 1
7 10229 1 1 72 ILE HB H -8.679 3.053 -4.370 1.00 . A A . 125 ILE HB 1 1
7 10230 1 1 72 ILE HD11 H -10.536 1.796 -5.320 1.00 . A A . 125 ILE HD11 1 1
7 10231 1 1 72 ILE HD12 H -10.232 0.750 -3.932 1.00 . A A . 125 ILE HD12 1 1
7 10232 1 1 72 ILE HD13 H -10.369 0.053 -5.547 1.00 . A A . 125 ILE HD13 1 1
7 10233 1 1 72 ILE HG12 H -8.357 1.174 -6.242 1.00 . A A . 125 ILE HG12 1 1
7 10234 1 1 72 ILE HG13 H -8.050 0.176 -4.829 1.00 . A A . 125 ILE HG13 1 1
7 10235 1 1 72 ILE HG21 H -5.998 2.108 -5.393 1.00 . A A . 125 ILE HG21 1 1
7 10236 1 1 72 ILE HG22 H -6.382 3.735 -4.832 1.00 . A A . 125 ILE HG22 1 1
7 10237 1 1 72 ILE HG23 H -7.148 3.102 -6.289 1.00 . A A . 125 ILE HG23 1 1
7 10238 1 1 72 ILE N N -8.595 1.525 -2.160 1.00 . A A . 125 ILE N 1 1
7 10239 1 1 72 ILE O O -5.416 3.105 -2.524 1.00 . A A . 125 ILE O 1 1
7 10240 1 1 73 GLU C C -5.875 4.599 0.221 1.00 . A A . 126 GLU C 1 1
7 10241 1 1 73 GLU CA C -6.720 5.076 -0.967 1.00 . A A . 126 GLU CA 1 1
7 10242 1 1 73 GLU CB C -7.786 6.077 -0.496 1.00 . A A . 126 GLU CB 1 1
7 10243 1 1 73 GLU CD C -9.494 7.831 -1.125 1.00 . A A . 126 GLU CD 1 1
7 10244 1 1 73 GLU CG C -8.452 6.849 -1.625 1.00 . A A . 126 GLU CG 1 1
7 10245 1 1 73 GLU HA H -6.074 5.569 -1.676 1.00 . A A . 126 GLU HA 1 1
7 10246 1 1 73 GLU HB2 H -8.551 5.539 0.043 1.00 . A A . 126 GLU HB2 1 1
7 10247 1 1 73 GLU HB3 H -7.321 6.787 0.171 1.00 . A A . 126 GLU HB3 1 1
7 10248 1 1 73 GLU HG2 H -7.694 7.397 -2.165 1.00 . A A . 126 GLU HG2 1 1
7 10249 1 1 73 GLU HG3 H -8.930 6.147 -2.293 1.00 . A A . 126 GLU HG3 1 1
7 10250 1 1 73 GLU N N -7.346 3.933 -1.652 1.00 . A A . 126 GLU N 1 1
7 10251 1 1 73 GLU O O -4.716 4.998 0.365 1.00 . A A . 126 GLU O 1 1
7 10252 1 1 73 GLU OE1 O -9.127 8.990 -0.840 1.00 . A A . 126 GLU OE1 1 1
7 10253 1 1 73 GLU OE2 O -10.675 7.439 -1.020 1.00 . A A . 126 GLU OE2 1 1
7 10254 1 1 74 ARG C C -4.490 2.470 1.877 1.00 . A A . 127 ARG C 1 1
7 10255 1 1 74 ARG CA C -5.801 3.181 2.251 1.00 . A A . 127 ARG CA 1 1
7 10256 1 1 74 ARG CB C -6.733 2.202 2.985 1.00 . A A . 127 ARG CB 1 1
7 10257 1 1 74 ARG CD C -8.696 3.496 3.927 1.00 . A A . 127 ARG CD 1 1
7 10258 1 1 74 ARG CG C -7.390 2.776 4.240 1.00 . A A . 127 ARG CG 1 1
7 10259 1 1 74 ARG CZ C -11.099 2.848 3.888 1.00 . A A . 127 ARG CZ 1 1
7 10260 1 1 74 ARG H H -7.444 3.606 0.964 1.00 . A A . 127 ARG H 1 1
7 10261 1 1 74 ARG HA H -5.564 3.996 2.916 1.00 . A A . 127 ARG HA 1 1
7 10262 1 1 74 ARG HB2 H -7.515 1.896 2.306 1.00 . A A . 127 ARG HB2 1 1
7 10263 1 1 74 ARG HB3 H -6.160 1.331 3.270 1.00 . A A . 127 ARG HB3 1 1
7 10264 1 1 74 ARG HD2 H -8.947 4.139 4.759 1.00 . A A . 127 ARG HD2 1 1
7 10265 1 1 74 ARG HD3 H -8.558 4.097 3.039 1.00 . A A . 127 ARG HD3 1 1
7 10266 1 1 74 ARG HE H -9.570 1.660 3.389 1.00 . A A . 127 ARG HE 1 1
7 10267 1 1 74 ARG HG2 H -7.600 1.967 4.924 1.00 . A A . 127 ARG HG2 1 1
7 10268 1 1 74 ARG HG3 H -6.709 3.472 4.707 1.00 . A A . 127 ARG HG3 1 1
7 10269 1 1 74 ARG HH11 H -10.798 4.759 4.492 1.00 . A A . 127 ARG HH11 1 1
7 10270 1 1 74 ARG HH12 H -12.453 4.250 4.445 1.00 . A A . 127 ARG HH12 1 1
7 10271 1 1 74 ARG HH21 H -11.743 1.014 3.333 1.00 . A A . 127 ARG HH21 1 1
7 10272 1 1 74 ARG HH22 H -12.986 2.131 3.790 1.00 . A A . 127 ARG HH22 1 1
7 10273 1 1 74 ARG N N -6.483 3.760 1.080 1.00 . A A . 127 ARG N 1 1
7 10274 1 1 74 ARG NE N -9.803 2.560 3.701 1.00 . A A . 127 ARG NE 1 1
7 10275 1 1 74 ARG NH1 N -11.481 4.052 4.310 1.00 . A A . 127 ARG NH1 1 1
7 10276 1 1 74 ARG NH2 N -12.018 1.922 3.650 1.00 . A A . 127 ARG NH2 1 1
7 10277 1 1 74 ARG O O -3.468 2.694 2.524 1.00 . A A . 127 ARG O 1 1
7 10278 1 1 75 ILE C C -2.190 1.840 -0.069 1.00 . A A . 128 ILE C 1 1
7 10279 1 1 75 ILE CA C -3.330 0.887 0.357 1.00 . A A . 128 ILE CA 1 1
7 10280 1 1 75 ILE CB C -3.669 -0.094 -0.818 1.00 . A A . 128 ILE CB 1 1
7 10281 1 1 75 ILE CD1 C -5.588 -1.604 -1.635 1.00 . A A . 128 ILE CD1 1 1
7 10282 1 1 75 ILE CG1 C -4.840 -1.027 -0.442 1.00 . A A . 128 ILE CG1 1 1
7 10283 1 1 75 ILE CG2 C -2.439 -0.929 -1.203 1.00 . A A . 128 ILE CG2 1 1
7 10284 1 1 75 ILE HA H -2.981 0.295 1.192 1.00 . A A . 128 ILE HA 1 1
7 10285 1 1 75 ILE HB H -3.951 0.497 -1.677 1.00 . A A . 128 ILE HB 1 1
7 10286 1 1 75 ILE HD11 H -6.237 -2.404 -1.305 1.00 . A A . 128 ILE HD11 1 1
7 10287 1 1 75 ILE HD12 H -4.876 -1.991 -2.352 1.00 . A A . 128 ILE HD12 1 1
7 10288 1 1 75 ILE HD13 H -6.180 -0.832 -2.098 1.00 . A A . 128 ILE HD13 1 1
7 10289 1 1 75 ILE HG12 H -4.459 -1.854 0.137 1.00 . A A . 128 ILE HG12 1 1
7 10290 1 1 75 ILE HG13 H -5.549 -0.474 0.158 1.00 . A A . 128 ILE HG13 1 1
7 10291 1 1 75 ILE HG21 H -1.663 -0.276 -1.571 1.00 . A A . 128 ILE HG21 1 1
7 10292 1 1 75 ILE HG22 H -2.710 -1.637 -1.972 1.00 . A A . 128 ILE HG22 1 1
7 10293 1 1 75 ILE HG23 H -2.081 -1.460 -0.334 1.00 . A A . 128 ILE HG23 1 1
7 10294 1 1 75 ILE N N -4.522 1.638 0.817 1.00 . A A . 128 ILE N 1 1
7 10295 1 1 75 ILE O O -1.089 1.783 0.493 1.00 . A A . 128 ILE O 1 1
7 10296 1 1 76 VAL C C -0.873 4.536 -0.460 1.00 . A A . 129 VAL C 1 1
7 10297 1 1 76 VAL CA C -1.480 3.672 -1.584 1.00 . A A . 129 VAL CA 1 1
7 10298 1 1 76 VAL CB C -2.062 4.585 -2.708 1.00 . A A . 129 VAL CB 1 1
7 10299 1 1 76 VAL CG1 C -2.318 3.770 -3.969 1.00 . A A . 129 VAL CG1 1 1
7 10300 1 1 76 VAL CG2 C -3.342 5.305 -2.280 1.00 . A A . 129 VAL CG2 1 1
7 10301 1 1 76 VAL HA H -0.675 3.093 -2.023 1.00 . A A . 129 VAL HA 1 1
7 10302 1 1 76 VAL HB H -1.320 5.334 -2.946 1.00 . A A . 129 VAL HB 1 1
7 10303 1 1 76 VAL HG11 H -2.981 2.950 -3.740 1.00 . A A . 129 VAL HG11 1 1
7 10304 1 1 76 VAL HG12 H -1.383 3.385 -4.344 1.00 . A A . 129 VAL HG12 1 1
7 10305 1 1 76 VAL HG13 H -2.774 4.402 -4.719 1.00 . A A . 129 VAL HG13 1 1
7 10306 1 1 76 VAL HG21 H -3.117 5.992 -1.478 1.00 . A A . 129 VAL HG21 1 1
7 10307 1 1 76 VAL HG22 H -4.062 4.578 -1.939 1.00 . A A . 129 VAL HG22 1 1
7 10308 1 1 76 VAL HG23 H -3.748 5.850 -3.119 1.00 . A A . 129 VAL HG23 1 1
7 10309 1 1 76 VAL N N -2.472 2.701 -1.066 1.00 . A A . 129 VAL N 1 1
7 10310 1 1 76 VAL O O 0.338 4.783 -0.445 1.00 . A A . 129 VAL O 1 1
7 10311 1 1 77 SER C C -0.436 5.011 2.618 1.00 . A A . 130 SER C 1 1
7 10312 1 1 77 SER CA C -1.305 5.799 1.621 1.00 . A A . 130 SER CA 1 1
7 10313 1 1 77 SER CB C -2.533 6.367 2.339 1.00 . A A . 130 SER CB 1 1
7 10314 1 1 77 SER HA H -0.722 6.621 1.235 1.00 . A A . 130 SER HA 1 1
7 10315 1 1 77 SER HB2 H -3.195 6.815 1.615 1.00 . A A . 130 SER HB2 1 1
7 10316 1 1 77 SER HB3 H -3.049 5.566 2.850 1.00 . A A . 130 SER HB3 1 1
7 10317 1 1 77 SER HG H -1.239 7.242 3.523 1.00 . A A . 130 SER HG 1 1
7 10318 1 1 77 SER N N -1.731 4.981 0.473 1.00 . A A . 130 SER N 1 1
7 10319 1 1 77 SER O O 0.378 5.608 3.329 1.00 . A A . 130 SER O 1 1
7 10320 1 1 77 SER OG O -2.165 7.351 3.292 1.00 . A A . 130 SER OG 1 1
7 10321 1 1 78 THR C C 1.626 2.686 3.099 1.00 . A A . 131 THR C 1 1
7 10322 1 1 78 THR CA C 0.169 2.813 3.577 1.00 . A A . 131 THR CA 1 1
7 10323 1 1 78 THR CB C -0.468 1.401 3.717 1.00 . A A . 131 THR CB 1 1
7 10324 1 1 78 THR CG2 C 0.189 0.577 4.828 1.00 . A A . 131 THR CG2 1 1
7 10325 1 1 78 THR HA H 0.168 3.282 4.550 1.00 . A A . 131 THR HA 1 1
7 10326 1 1 78 THR HB H -0.352 0.875 2.779 1.00 . A A . 131 THR HB 1 1
7 10327 1 1 78 THR HG1 H -1.998 2.255 4.618 1.00 . A A . 131 THR HG1 1 1
7 10328 1 1 78 THR HG21 H 0.572 1.240 5.590 1.00 . A A . 131 THR HG21 1 1
7 10329 1 1 78 THR HG22 H 1.002 -0.002 4.415 1.00 . A A . 131 THR HG22 1 1
7 10330 1 1 78 THR HG23 H -0.542 -0.088 5.264 1.00 . A A . 131 THR HG23 1 1
7 10331 1 1 78 THR N N -0.611 3.676 2.668 1.00 . A A . 131 THR N 1 1
7 10332 1 1 78 THR O O 2.551 2.717 3.916 1.00 . A A . 131 THR O 1 1
7 10333 1 1 78 THR OG1 O -1.861 1.525 4.009 1.00 . A A . 131 THR OG1 1 1
7 10334 1 1 79 LEU C C 3.859 3.801 1.122 1.00 . A A . 132 LEU C 1 1
7 10335 1 1 79 LEU CA C 3.158 2.436 1.191 1.00 . A A . 132 LEU CA 1 1
7 10336 1 1 79 LEU CB C 3.089 1.800 -0.199 1.00 . A A . 132 LEU CB 1 1
7 10337 1 1 79 LEU CD1 C 1.284 0.069 -0.443 1.00 . A A . 132 LEU CD1 1 1
7 10338 1 1 79 LEU CD2 C 3.599 -0.424 -1.256 1.00 . A A . 132 LEU CD2 1 1
7 10339 1 1 79 LEU CG C 2.770 0.301 -0.207 1.00 . A A . 132 LEU CG 1 1
7 10340 1 1 79 LEU HA H 3.738 1.793 1.836 1.00 . A A . 132 LEU HA 1 1
7 10341 1 1 79 LEU HB2 H 2.328 2.313 -0.769 1.00 . A A . 132 LEU HB2 1 1
7 10342 1 1 79 LEU HB3 H 4.039 1.947 -0.686 1.00 . A A . 132 LEU HB3 1 1
7 10343 1 1 79 LEU HD11 H 0.717 0.545 0.342 1.00 . A A . 132 LEU HD11 1 1
7 10344 1 1 79 LEU HD12 H 1.082 -0.991 -0.442 1.00 . A A . 132 LEU HD12 1 1
7 10345 1 1 79 LEU HD13 H 1.002 0.489 -1.398 1.00 . A A . 132 LEU HD13 1 1
7 10346 1 1 79 LEU HD21 H 3.296 -0.105 -2.242 1.00 . A A . 132 LEU HD21 1 1
7 10347 1 1 79 LEU HD22 H 3.446 -1.488 -1.161 1.00 . A A . 132 LEU HD22 1 1
7 10348 1 1 79 LEU HD23 H 4.646 -0.199 -1.111 1.00 . A A . 132 LEU HD23 1 1
7 10349 1 1 79 LEU HG H 3.017 -0.115 0.759 1.00 . A A . 132 LEU HG 1 1
7 10350 1 1 79 LEU N N 1.815 2.549 1.777 1.00 . A A . 132 LEU N 1 1
7 10351 1 1 79 LEU O O 5.091 3.870 1.097 1.00 . A A . 132 LEU O 1 1
7 10352 1 1 80 GLU C C 3.734 6.796 2.491 1.00 . A A . 133 GLU C 1 1
7 10353 1 1 80 GLU CA C 3.581 6.251 1.060 1.00 . A A . 133 GLU CA 1 1
7 10354 1 1 80 GLU CB C 2.651 7.157 0.235 1.00 . A A . 133 GLU CB 1 1
7 10355 1 1 80 GLU CD C 3.911 7.558 -1.933 1.00 . A A . 133 GLU CD 1 1
7 10356 1 1 80 GLU CG C 2.706 6.910 -1.270 1.00 . A A . 133 GLU CG 1 1
7 10357 1 1 80 GLU HA H 4.554 6.223 0.591 1.00 . A A . 133 GLU HA 1 1
7 10358 1 1 80 GLU HB2 H 1.634 7.000 0.563 1.00 . A A . 133 GLU HB2 1 1
7 10359 1 1 80 GLU HB3 H 2.921 8.187 0.418 1.00 . A A . 133 GLU HB3 1 1
7 10360 1 1 80 GLU HG2 H 2.752 5.845 -1.445 1.00 . A A . 133 GLU HG2 1 1
7 10361 1 1 80 GLU HG3 H 1.809 7.309 -1.720 1.00 . A A . 133 GLU HG3 1 1
7 10362 1 1 80 GLU N N 3.059 4.877 1.090 1.00 . A A . 133 GLU N 1 1
7 10363 1 1 80 GLU O O 3.963 7.993 2.701 1.00 . A A . 133 GLU O 1 1
7 10364 1 1 80 GLU OE1 O 3.795 8.726 -2.363 1.00 . A A . 133 GLU OE1 1 1
7 10365 1 1 80 GLU OE2 O 4.967 6.898 -2.023 1.00 . A A . 133 GLU OE2 1 1
7 10366 1 1 81 ARG C C 4.909 5.440 5.509 1.00 . A A . 134 ARG C 1 1
7 10367 1 1 81 ARG CA C 3.731 6.200 4.887 1.00 . A A . 134 ARG CA 1 1
7 10368 1 1 81 ARG CB C 2.413 5.822 5.586 1.00 . A A . 134 ARG CB 1 1
7 10369 1 1 81 ARG CD C 2.778 5.284 8.022 1.00 . A A . 134 ARG CD 1 1
7 10370 1 1 81 ARG CG C 2.276 6.316 7.022 1.00 . A A . 134 ARG CG 1 1
7 10371 1 1 81 ARG CZ C 3.483 5.235 10.409 1.00 . A A . 134 ARG CZ 1 1
7 10372 1 1 81 ARG H H 3.474 4.951 3.208 1.00 . A A . 134 ARG H 1 1
7 10373 1 1 81 ARG HA H 3.898 7.259 4.983 1.00 . A A . 134 ARG HA 1 1
7 10374 1 1 81 ARG HB2 H 1.593 6.227 5.012 1.00 . A A . 134 ARG HB2 1 1
7 10375 1 1 81 ARG HB3 H 2.329 4.744 5.593 1.00 . A A . 134 ARG HB3 1 1
7 10376 1 1 81 ARG HD2 H 2.104 4.441 8.017 1.00 . A A . 134 ARG HD2 1 1
7 10377 1 1 81 ARG HD3 H 3.763 4.959 7.717 1.00 . A A . 134 ARG HD3 1 1
7 10378 1 1 81 ARG HE H 2.406 6.683 9.547 1.00 . A A . 134 ARG HE 1 1
7 10379 1 1 81 ARG HG2 H 2.846 7.225 7.138 1.00 . A A . 134 ARG HG2 1 1
7 10380 1 1 81 ARG HG3 H 1.237 6.513 7.217 1.00 . A A . 134 ARG HG3 1 1
7 10381 1 1 81 ARG HH11 H 4.112 3.619 9.359 1.00 . A A . 134 ARG HH11 1 1
7 10382 1 1 81 ARG HH12 H 4.572 3.643 11.029 1.00 . A A . 134 ARG HH12 1 1
7 10383 1 1 81 ARG HH21 H 3.024 6.695 11.728 1.00 . A A . 134 ARG HH21 1 1
7 10384 1 1 81 ARG HH22 H 3.956 5.383 12.368 1.00 . A A . 134 ARG HH22 1 1
7 10385 1 1 81 ARG N N 3.623 5.883 3.463 1.00 . A A . 134 ARG N 1 1
7 10386 1 1 81 ARG NE N 2.853 5.827 9.384 1.00 . A A . 134 ARG NE 1 1
7 10387 1 1 81 ARG NH1 N 4.107 4.068 10.252 1.00 . A A . 134 ARG NH1 1 1
7 10388 1 1 81 ARG NH2 N 3.488 5.818 11.600 1.00 . A A . 134 ARG NH2 1 1
7 10389 1 1 81 ARG O O 5.608 5.959 6.384 1.00 . A A . 134 ARG O 1 1
7 10390 1 1 82 HIS C C 7.452 3.527 4.683 1.00 . A A . 135 HIS C 1 1
7 10391 1 1 82 HIS CA C 6.179 3.332 5.512 1.00 . A A . 135 HIS CA 1 1
7 10392 1 1 82 HIS CB C 5.748 1.858 5.456 1.00 . A A . 135 HIS CB 1 1
7 10393 1 1 82 HIS CD2 C 3.445 0.806 6.036 1.00 . A A . 135 HIS CD2 1 1
7 10394 1 1 82 HIS CE1 C 3.275 1.512 8.105 1.00 . A A . 135 HIS CE1 1 1
7 10395 1 1 82 HIS CG C 4.560 1.526 6.312 1.00 . A A . 135 HIS CG 1 1
7 10396 1 1 82 HIS HA H 6.389 3.597 6.536 1.00 . A A . 135 HIS HA 1 1
7 10397 1 1 82 HIS HB2 H 5.499 1.605 4.436 1.00 . A A . 135 HIS HB2 1 1
7 10398 1 1 82 HIS HB3 H 6.573 1.240 5.780 1.00 . A A . 135 HIS HB3 1 1
7 10399 1 1 82 HIS HD1 H 5.068 2.498 8.114 1.00 . A A . 135 HIS HD1 1 1
7 10400 1 1 82 HIS HD2 H 3.217 0.309 5.102 1.00 . A A . 135 HIS HD2 1 1
7 10401 1 1 82 HIS HE1 H 2.900 1.692 9.103 1.00 . A A . 135 HIS HE1 1 1
7 10402 1 1 82 HIS HE2 H 1.836 0.305 7.289 1.00 . A A . 135 HIS HE2 1 1
7 10403 1 1 82 HIS N N 5.104 4.209 5.035 1.00 . A A . 135 HIS N 1 1
7 10404 1 1 82 HIS ND1 N 4.421 1.953 7.619 1.00 . A A . 135 HIS ND1 1 1
7 10405 1 1 82 HIS NE2 N 2.664 0.814 7.165 1.00 . A A . 135 HIS NE2 1 1
7 10406 1 1 82 HIS O O 8.564 3.391 5.199 1.00 . A A . 135 HIS O 1 1
7 10407 1 1 83 ASP C C 9.259 2.835 2.261 1.00 . A A . 136 ASP C 1 1
7 10408 1 1 83 ASP CA C 8.370 4.083 2.422 1.00 . A A . 136 ASP CA 1 1
7 10409 1 1 83 ASP CB C 9.205 5.321 2.825 1.00 . A A . 136 ASP CB 1 1
7 10410 1 1 83 ASP CG C 9.916 5.962 1.645 1.00 . A A . 136 ASP CG 1 1
7 10411 1 1 83 ASP HA H 7.911 4.284 1.463 1.00 . A A . 136 ASP HA 1 1
7 10412 1 1 83 ASP HB2 H 8.551 6.060 3.267 1.00 . A A . 136 ASP HB2 1 1
7 10413 1 1 83 ASP HB3 H 9.947 5.026 3.552 1.00 . A A . 136 ASP HB3 1 1
7 10414 1 1 83 ASP N N 7.268 3.849 3.382 1.00 . A A . 136 ASP N 1 1
7 10415 1 1 83 ASP O O 10.461 2.857 2.559 1.00 . A A . 136 ASP O 1 1
7 10416 1 1 83 ASP OD1 O 11.065 5.561 1.357 1.00 . A A . 136 ASP OD1 1 1
7 10417 1 1 83 ASP OD2 O 9.326 6.861 1.013 1.00 . A A . 136 ASP OD2 1 1
7 10418 1 1 84 GLU C C 10.008 0.454 0.196 1.00 . A A . 137 GLU C 1 1
7 10419 1 1 84 GLU CA C 9.339 0.470 1.571 1.00 . A A . 137 GLU CA 1 1
7 10420 1 1 84 GLU CB C 8.359 -0.709 1.674 1.00 . A A . 137 GLU CB 1 1
7 10421 1 1 84 GLU CD C 6.679 -1.987 3.063 1.00 . A A . 137 GLU CD 1 1
7 10422 1 1 84 GLU CG C 7.592 -0.780 2.988 1.00 . A A . 137 GLU CG 1 1
7 10423 1 1 84 GLU HA H 10.097 0.368 2.332 1.00 . A A . 137 GLU HA 1 1
7 10424 1 1 84 GLU HB2 H 7.641 -0.627 0.874 1.00 . A A . 137 GLU HB2 1 1
7 10425 1 1 84 GLU HB3 H 8.911 -1.629 1.554 1.00 . A A . 137 GLU HB3 1 1
7 10426 1 1 84 GLU HG2 H 8.298 -0.829 3.802 1.00 . A A . 137 GLU HG2 1 1
7 10427 1 1 84 GLU HG3 H 6.990 0.113 3.084 1.00 . A A . 137 GLU HG3 1 1
7 10428 1 1 84 GLU N N 8.640 1.743 1.792 1.00 . A A . 137 GLU N 1 1
7 10429 1 1 84 GLU O O 9.364 0.752 -0.811 1.00 . A A . 137 GLU O 1 1
7 10430 1 1 84 GLU OE1 O 7.187 -3.100 3.313 1.00 . A A . 137 GLU OE1 1 1
7 10431 1 1 84 GLU OE2 O 5.456 -1.820 2.871 1.00 . A A . 137 GLU OE2 1 1
7 10432 1 1 85 VAL C C 11.781 -1.237 -1.893 1.00 . A A . 138 VAL C 1 1
7 10433 1 1 85 VAL CA C 12.072 0.045 -1.087 1.00 . A A . 138 VAL CA 1 1
7 10434 1 1 85 VAL CB C 13.609 0.159 -0.831 1.00 . A A . 138 VAL CB 1 1
7 10435 1 1 85 VAL CG1 C 14.360 0.530 -2.110 1.00 . A A . 138 VAL CG1 1 1
7 10436 1 1 85 VAL CG2 C 13.923 1.179 0.264 1.00 . A A . 138 VAL CG2 1 1
7 10437 1 1 85 VAL HA H 11.767 0.896 -1.683 1.00 . A A . 138 VAL HA 1 1
7 10438 1 1 85 VAL HB H 13.967 -0.806 -0.502 1.00 . A A . 138 VAL HB 1 1
7 10439 1 1 85 VAL HG11 H 14.201 -0.235 -2.855 1.00 . A A . 138 VAL HG11 1 1
7 10440 1 1 85 VAL HG12 H 15.415 0.611 -1.897 1.00 . A A . 138 VAL HG12 1 1
7 10441 1 1 85 VAL HG13 H 13.994 1.477 -2.480 1.00 . A A . 138 VAL HG13 1 1
7 10442 1 1 85 VAL HG21 H 13.541 2.147 -0.026 1.00 . A A . 138 VAL HG21 1 1
7 10443 1 1 85 VAL HG22 H 14.993 1.240 0.403 1.00 . A A . 138 VAL HG22 1 1
7 10444 1 1 85 VAL HG23 H 13.457 0.868 1.188 1.00 . A A . 138 VAL HG23 1 1
7 10445 1 1 85 VAL N N 11.295 0.088 0.166 1.00 . A A . 138 VAL N 1 1
7 10446 1 1 85 VAL O O 12.003 -1.268 -3.106 1.00 . A A . 138 VAL O 1 1
7 10447 1 1 86 GLY C C 9.555 -3.567 -2.436 1.00 . A A . 139 GLY C 1 1
7 10448 1 1 86 GLY CA C 10.971 -3.545 -1.879 1.00 . A A . 139 GLY CA 1 1
7 10449 1 1 86 GLY HA2 H 11.666 -3.700 -2.689 1.00 . A A . 139 GLY HA2 1 1
7 10450 1 1 86 GLY HA3 H 11.075 -4.349 -1.169 1.00 . A A . 139 GLY HA3 1 1
7 10451 1 1 86 GLY N N 11.296 -2.286 -1.211 1.00 . A A . 139 GLY N 1 1
7 10452 1 1 86 GLY O O 9.237 -4.377 -3.310 1.00 . A A . 139 GLY O 1 1
7 10453 1 1 87 ALA C C 7.032 -1.144 -2.910 1.00 . A A . 140 ALA C 1 1
7 10454 1 1 87 ALA CA C 7.323 -2.542 -2.338 1.00 . A A . 140 ALA CA 1 1
7 10455 1 1 87 ALA CB C 6.405 -2.837 -1.159 1.00 . A A . 140 ALA CB 1 1
7 10456 1 1 87 ALA H H 9.058 -2.063 -1.225 1.00 . A A . 140 ALA H 1 1
7 10457 1 1 87 ALA HA H 7.135 -3.286 -3.104 1.00 . A A . 140 ALA HA 1 1
7 10458 1 1 87 ALA HB1 H 6.691 -3.773 -0.701 1.00 . A A . 140 ALA HB1 1 1
7 10459 1 1 87 ALA HB2 H 5.385 -2.899 -1.504 1.00 . A A . 140 ALA HB2 1 1
7 10460 1 1 87 ALA HB3 H 6.489 -2.042 -0.434 1.00 . A A . 140 ALA HB3 1 1
7 10461 1 1 87 ALA N N 8.719 -2.666 -1.917 1.00 . A A . 140 ALA N 1 1
7 10462 1 1 87 ALA O O 5.888 -0.839 -3.266 1.00 . A A . 140 ALA O 1 1
7 10463 1 1 88 LYS C C 7.221 1.170 -4.853 1.00 . A A . 141 LYS C 1 1
7 10464 1 1 88 LYS CA C 7.993 1.086 -3.516 1.00 . A A . 141 LYS CA 1 1
7 10465 1 1 88 LYS CB C 9.426 1.692 -3.624 1.00 . A A . 141 LYS CB 1 1
7 10466 1 1 88 LYS CD C 10.701 0.333 -5.348 1.00 . A A . 141 LYS CD 1 1
7 10467 1 1 88 LYS CE C 11.324 0.324 -6.737 1.00 . A A . 141 LYS CE 1 1
7 10468 1 1 88 LYS CG C 10.084 1.685 -5.012 1.00 . A A . 141 LYS CG 1 1
7 10469 1 1 88 LYS HA H 7.441 1.655 -2.784 1.00 . A A . 141 LYS HA 1 1
7 10470 1 1 88 LYS HB2 H 9.399 2.710 -3.277 1.00 . A A . 141 LYS HB2 1 1
7 10471 1 1 88 LYS HB3 H 10.065 1.131 -2.962 1.00 . A A . 141 LYS HB3 1 1
7 10472 1 1 88 LYS HD2 H 11.469 0.110 -4.621 1.00 . A A . 141 LYS HD2 1 1
7 10473 1 1 88 LYS HD3 H 9.931 -0.424 -5.302 1.00 . A A . 141 LYS HD3 1 1
7 10474 1 1 88 LYS HE2 H 11.528 -0.699 -7.018 1.00 . A A . 141 LYS HE2 1 1
7 10475 1 1 88 LYS HE3 H 10.619 0.753 -7.436 1.00 . A A . 141 LYS HE3 1 1
7 10476 1 1 88 LYS HG2 H 9.334 1.918 -5.754 1.00 . A A . 141 LYS HG2 1 1
7 10477 1 1 88 LYS HG3 H 10.857 2.440 -5.035 1.00 . A A . 141 LYS HG3 1 1
7 10478 1 1 88 LYS HZ1 H 12.984 1.084 -7.756 1.00 . A A . 141 LYS HZ1 1 1
7 10479 1 1 88 LYS HZ2 H 13.293 0.690 -6.139 1.00 . A A . 141 LYS HZ2 1 1
7 10480 1 1 88 LYS HZ3 H 12.422 2.090 -6.516 1.00 . A A . 141 LYS HZ3 1 1
7 10481 1 1 88 LYS N N 8.087 -0.300 -2.998 1.00 . A A . 141 LYS N 1 1
7 10482 1 1 88 LYS NZ N 12.595 1.102 -6.792 1.00 . A A . 141 LYS NZ 1 1
7 10483 1 1 88 LYS O O 6.394 2.070 -5.043 1.00 . A A . 141 LYS O 1 1
7 10484 1 1 89 ASP C C 5.354 -0.206 -6.944 1.00 . A A . 142 ASP C 1 1
7 10485 1 1 89 ASP CA C 6.840 0.147 -7.073 1.00 . A A . 142 ASP CA 1 1
7 10486 1 1 89 ASP CB C 7.550 -0.868 -7.989 1.00 . A A . 142 ASP CB 1 1
7 10487 1 1 89 ASP CG C 7.811 -2.218 -7.330 1.00 . A A . 142 ASP CG 1 1
7 10488 1 1 89 ASP HA H 6.917 1.127 -7.520 1.00 . A A . 142 ASP HA 1 1
7 10489 1 1 89 ASP HB2 H 6.936 -1.038 -8.857 1.00 . A A . 142 ASP HB2 1 1
7 10490 1 1 89 ASP HB3 H 8.497 -0.454 -8.301 1.00 . A A . 142 ASP HB3 1 1
7 10491 1 1 89 ASP N N 7.496 0.214 -5.756 1.00 . A A . 142 ASP N 1 1
7 10492 1 1 89 ASP O O 4.512 0.367 -7.635 1.00 . A A . 142 ASP O 1 1
7 10493 1 1 89 ASP OD1 O 8.863 -2.365 -6.673 1.00 . A A . 142 ASP OD1 1 1
7 10494 1 1 89 ASP OD2 O 6.961 -3.122 -7.474 1.00 . A A . 142 ASP OD2 1 1
7 10495 1 1 90 LEU C C 2.759 -0.429 -5.387 1.00 . A A . 143 LEU C 1 1
7 10496 1 1 90 LEU CA C 3.681 -1.603 -5.774 1.00 . A A . 143 LEU CA 1 1
7 10497 1 1 90 LEU CB C 3.705 -2.677 -4.660 1.00 . A A . 143 LEU CB 1 1
7 10498 1 1 90 LEU CD1 C 1.847 -4.242 -5.391 1.00 . A A . 143 LEU CD1 1 1
7 10499 1 1 90 LEU CD2 C 2.461 -4.065 -2.973 1.00 . A A . 143 LEU CD2 1 1
7 10500 1 1 90 LEU CG C 2.352 -3.311 -4.291 1.00 . A A . 143 LEU CG 1 1
7 10501 1 1 90 LEU HA H 3.305 -2.052 -6.681 1.00 . A A . 143 LEU HA 1 1
7 10502 1 1 90 LEU HB2 H 4.375 -3.467 -4.968 1.00 . A A . 143 LEU HB2 1 1
7 10503 1 1 90 LEU HB3 H 4.111 -2.220 -3.770 1.00 . A A . 143 LEU HB3 1 1
7 10504 1 1 90 LEU HD11 H 0.924 -4.705 -5.076 1.00 . A A . 143 LEU HD11 1 1
7 10505 1 1 90 LEU HD12 H 2.586 -5.007 -5.583 1.00 . A A . 143 LEU HD12 1 1
7 10506 1 1 90 LEU HD13 H 1.676 -3.674 -6.293 1.00 . A A . 143 LEU HD13 1 1
7 10507 1 1 90 LEU HD21 H 3.238 -4.810 -3.049 1.00 . A A . 143 LEU HD21 1 1
7 10508 1 1 90 LEU HD22 H 1.519 -4.547 -2.757 1.00 . A A . 143 LEU HD22 1 1
7 10509 1 1 90 LEU HD23 H 2.702 -3.373 -2.182 1.00 . A A . 143 LEU HD23 1 1
7 10510 1 1 90 LEU HG H 1.627 -2.519 -4.162 1.00 . A A . 143 LEU HG 1 1
7 10511 1 1 90 LEU N N 5.055 -1.147 -6.039 1.00 . A A . 143 LEU N 1 1
7 10512 1 1 90 LEU O O 1.691 -0.248 -5.979 1.00 . A A . 143 LEU O 1 1
7 10513 1 1 91 GLY C C 2.213 2.578 -4.999 1.00 . A A . 144 GLY C 1 1
7 10514 1 1 91 GLY CA C 2.441 1.521 -3.925 1.00 . A A . 144 GLY CA 1 1
7 10515 1 1 91 GLY HA2 H 1.481 1.184 -3.567 1.00 . A A . 144 GLY HA2 1 1
7 10516 1 1 91 GLY HA3 H 2.977 1.974 -3.104 1.00 . A A . 144 GLY HA3 1 1
7 10517 1 1 91 GLY N N 3.199 0.360 -4.395 1.00 . A A . 144 GLY N 1 1
7 10518 1 1 91 GLY O O 1.062 2.880 -5.334 1.00 . A A . 144 GLY O 1 1
7 10519 1 1 92 ALA C C 2.429 3.746 -7.807 1.00 . A A . 145 ALA C 1 1
7 10520 1 1 92 ALA CA C 3.243 4.178 -6.583 1.00 . A A . 145 ALA CA 1 1
7 10521 1 1 92 ALA CB C 4.647 4.590 -7.002 1.00 . A A . 145 ALA CB 1 1
7 10522 1 1 92 ALA H H 4.200 2.894 -5.196 1.00 . A A . 145 ALA H 1 1
7 10523 1 1 92 ALA HA H 2.761 5.043 -6.150 1.00 . A A . 145 ALA HA 1 1
7 10524 1 1 92 ALA HB1 H 5.208 4.893 -6.130 1.00 . A A . 145 ALA HB1 1 1
7 10525 1 1 92 ALA HB2 H 4.587 5.416 -7.696 1.00 . A A . 145 ALA HB2 1 1
7 10526 1 1 92 ALA HB3 H 5.141 3.756 -7.476 1.00 . A A . 145 ALA HB3 1 1
7 10527 1 1 92 ALA N N 3.311 3.141 -5.537 1.00 . A A . 145 ALA N 1 1
7 10528 1 1 92 ALA O O 1.644 4.537 -8.332 1.00 . A A . 145 ALA O 1 1
7 10529 1 1 93 LYS C C 0.371 1.898 -9.135 1.00 . A A . 146 LYS C 1 1
7 10530 1 1 93 LYS CA C 1.874 1.956 -9.408 1.00 . A A . 146 LYS CA 1 1
7 10531 1 1 93 LYS CB C 2.400 0.565 -9.793 1.00 . A A . 146 LYS CB 1 1
7 10532 1 1 93 LYS CD C 4.768 1.097 -10.540 1.00 . A A . 146 LYS CD 1 1
7 10533 1 1 93 LYS CE C 5.806 0.902 -11.637 1.00 . A A . 146 LYS CE 1 1
7 10534 1 1 93 LYS CG C 3.397 0.566 -10.952 1.00 . A A . 146 LYS CG 1 1
7 10535 1 1 93 LYS HA H 2.039 2.631 -10.232 1.00 . A A . 146 LYS HA 1 1
7 10536 1 1 93 LYS HB2 H 2.885 0.128 -8.933 1.00 . A A . 146 LYS HB2 1 1
7 10537 1 1 93 LYS HB3 H 1.561 -0.057 -10.071 1.00 . A A . 146 LYS HB3 1 1
7 10538 1 1 93 LYS HD2 H 4.682 2.152 -10.326 1.00 . A A . 146 LYS HD2 1 1
7 10539 1 1 93 LYS HD3 H 5.091 0.576 -9.651 1.00 . A A . 146 LYS HD3 1 1
7 10540 1 1 93 LYS HE2 H 6.787 1.068 -11.219 1.00 . A A . 146 LYS HE2 1 1
7 10541 1 1 93 LYS HE3 H 5.738 -0.114 -12.000 1.00 . A A . 146 LYS HE3 1 1
7 10542 1 1 93 LYS HG2 H 3.512 -0.446 -11.311 1.00 . A A . 146 LYS HG2 1 1
7 10543 1 1 93 LYS HG3 H 3.006 1.185 -11.748 1.00 . A A . 146 LYS HG3 1 1
7 10544 1 1 93 LYS HZ1 H 4.666 1.686 -13.203 1.00 . A A . 146 LYS HZ1 1 1
7 10545 1 1 93 LYS HZ2 H 6.331 1.682 -13.504 1.00 . A A . 146 LYS HZ2 1 1
7 10546 1 1 93 LYS HZ3 H 5.665 2.823 -12.449 1.00 . A A . 146 LYS HZ3 1 1
7 10547 1 1 93 LYS N N 2.613 2.489 -8.251 1.00 . A A . 146 LYS N 1 1
7 10548 1 1 93 LYS NZ N 5.603 1.839 -12.779 1.00 . A A . 146 LYS NZ 1 1
7 10549 1 1 93 LYS O O -0.437 2.073 -10.052 1.00 . A A . 146 LYS O 1 1
7 10550 1 1 94 LEU C C -2.030 3.006 -7.468 1.00 . A A . 147 LEU C 1 1
7 10551 1 1 94 LEU CA C -1.404 1.607 -7.454 1.00 . A A . 147 LEU CA 1 1
7 10552 1 1 94 LEU CB C -1.540 0.988 -6.057 1.00 . A A . 147 LEU CB 1 1
7 10553 1 1 94 LEU CD1 C -0.960 -0.947 -4.575 1.00 . A A . 147 LEU CD1 1 1
7 10554 1 1 94 LEU CD2 C -2.636 -1.259 -6.397 1.00 . A A . 147 LEU CD2 1 1
7 10555 1 1 94 LEU CG C -1.359 -0.535 -5.982 1.00 . A A . 147 LEU CG 1 1
7 10556 1 1 94 LEU HA H -1.933 0.987 -8.162 1.00 . A A . 147 LEU HA 1 1
7 10557 1 1 94 LEU HB2 H -0.803 1.446 -5.413 1.00 . A A . 147 LEU HB2 1 1
7 10558 1 1 94 LEU HB3 H -2.522 1.229 -5.676 1.00 . A A . 147 LEU HB3 1 1
7 10559 1 1 94 LEU HD11 H -1.755 -0.695 -3.886 1.00 . A A . 147 LEU HD11 1 1
7 10560 1 1 94 LEU HD12 H -0.057 -0.427 -4.292 1.00 . A A . 147 LEU HD12 1 1
7 10561 1 1 94 LEU HD13 H -0.786 -2.012 -4.548 1.00 . A A . 147 LEU HD13 1 1
7 10562 1 1 94 LEU HD21 H -2.859 -1.033 -7.429 1.00 . A A . 147 LEU HD21 1 1
7 10563 1 1 94 LEU HD22 H -3.454 -0.933 -5.772 1.00 . A A . 147 LEU HD22 1 1
7 10564 1 1 94 LEU HD23 H -2.499 -2.325 -6.284 1.00 . A A . 147 LEU HD23 1 1
7 10565 1 1 94 LEU HG H -0.568 -0.830 -6.656 1.00 . A A . 147 LEU HG 1 1
7 10566 1 1 94 LEU N N 0.003 1.649 -7.865 1.00 . A A . 147 LEU N 1 1
7 10567 1 1 94 LEU O O -3.231 3.144 -7.718 1.00 . A A . 147 LEU O 1 1
7 10568 1 1 95 ARG C C -1.332 6.123 -8.536 1.00 . A A . 148 ARG C 1 1
7 10569 1 1 95 ARG CA C -1.683 5.427 -7.207 1.00 . A A . 148 ARG CA 1 1
7 10570 1 1 95 ARG CB C -1.054 6.197 -6.030 1.00 . A A . 148 ARG CB 1 1
7 10571 1 1 95 ARG CD C -2.036 8.530 -5.974 1.00 . A A . 148 ARG CD 1 1
7 10572 1 1 95 ARG CG C -2.007 7.157 -5.316 1.00 . A A . 148 ARG CG 1 1
7 10573 1 1 95 ARG CZ C -3.200 10.708 -5.673 1.00 . A A . 148 ARG CZ 1 1
7 10574 1 1 95 ARG H H -0.262 3.877 -6.985 1.00 . A A . 148 ARG H 1 1
7 10575 1 1 95 ARG HA H -2.755 5.414 -7.091 1.00 . A A . 148 ARG HA 1 1
7 10576 1 1 95 ARG HB2 H -0.693 5.483 -5.305 1.00 . A A . 148 ARG HB2 1 1
7 10577 1 1 95 ARG HB3 H -0.217 6.769 -6.401 1.00 . A A . 148 ARG HB3 1 1
7 10578 1 1 95 ARG HD2 H -1.040 8.947 -5.953 1.00 . A A . 148 ARG HD2 1 1
7 10579 1 1 95 ARG HD3 H -2.355 8.417 -7.000 1.00 . A A . 148 ARG HD3 1 1
7 10580 1 1 95 ARG HE H -3.409 9.109 -4.491 1.00 . A A . 148 ARG HE 1 1
7 10581 1 1 95 ARG HG2 H -3.003 6.742 -5.334 1.00 . A A . 148 ARG HG2 1 1
7 10582 1 1 95 ARG HG3 H -1.684 7.270 -4.291 1.00 . A A . 148 ARG HG3 1 1
7 10583 1 1 95 ARG HH11 H -1.969 10.682 -7.282 1.00 . A A . 148 ARG HH11 1 1
7 10584 1 1 95 ARG HH12 H -2.811 12.173 -7.020 1.00 . A A . 148 ARG HH12 1 1
7 10585 1 1 95 ARG HH21 H -4.498 11.069 -4.166 1.00 . A A . 148 ARG HH21 1 1
7 10586 1 1 95 ARG HH22 H -4.240 12.391 -5.256 1.00 . A A . 148 ARG HH22 1 1
7 10587 1 1 95 ARG N N -1.211 4.039 -7.199 1.00 . A A . 148 ARG N 1 1
7 10588 1 1 95 ARG NE N -2.951 9.449 -5.288 1.00 . A A . 148 ARG NE 1 1
7 10589 1 1 95 ARG NH1 N -2.611 11.231 -6.748 1.00 . A A . 148 ARG NH1 1 1
7 10590 1 1 95 ARG NH2 N -4.049 11.451 -4.974 1.00 . A A . 148 ARG NH2 1 1
7 10591 1 1 95 ARG O O -1.595 7.319 -8.708 1.00 . A A . 148 ARG O 1 1
7 10592 1 1 96 ASP C C -1.413 5.574 -11.863 1.00 . A A . 149 ASP C 1 1
7 10593 1 1 96 ASP CA C -0.361 5.895 -10.784 1.00 . A A . 149 ASP CA 1 1
7 10594 1 1 96 ASP CB C 1.012 5.327 -11.177 1.00 . A A . 149 ASP CB 1 1
7 10595 1 1 96 ASP CG C 1.804 6.266 -12.067 1.00 . A A . 149 ASP CG 1 1
7 10596 1 1 96 ASP HA H -0.281 6.966 -10.688 1.00 . A A . 149 ASP HA 1 1
7 10597 1 1 96 ASP HB2 H 1.586 5.143 -10.281 1.00 . A A . 149 ASP HB2 1 1
7 10598 1 1 96 ASP HB3 H 0.870 4.394 -11.705 1.00 . A A . 149 ASP HB3 1 1
7 10599 1 1 96 ASP N N -0.759 5.359 -9.480 1.00 . A A . 149 ASP N 1 1
7 10600 1 1 96 ASP O O -1.104 5.544 -13.062 1.00 . A A . 149 ASP O 1 1
7 10601 1 1 96 ASP OD1 O 2.380 7.240 -11.538 1.00 . A A . 149 ASP OD1 1 1
7 10602 1 1 96 ASP OD2 O 1.849 6.027 -13.291 1.00 . A A . 149 ASP OD2 1 1
7 10603 1 1 97 ALA C C -4.385 6.318 -12.956 1.00 . A A . 150 ALA C 1 1
7 10604 1 1 97 ALA CA C -3.774 5.052 -12.335 1.00 . A A . 150 ALA CA 1 1
7 10605 1 1 97 ALA CB C -4.838 4.253 -11.595 1.00 . A A . 150 ALA CB 1 1
7 10606 1 1 97 ALA H H -2.843 5.423 -10.465 1.00 . A A . 150 ALA H 1 1
7 10607 1 1 97 ALA HA H -3.385 4.432 -13.129 1.00 . A A . 150 ALA HA 1 1
7 10608 1 1 97 ALA HB1 H -5.260 4.858 -10.806 1.00 . A A . 150 ALA HB1 1 1
7 10609 1 1 97 ALA HB2 H -4.392 3.366 -11.169 1.00 . A A . 150 ALA HB2 1 1
7 10610 1 1 97 ALA HB3 H -5.618 3.968 -12.285 1.00 . A A . 150 ALA HB3 1 1
7 10611 1 1 97 ALA N N -2.664 5.365 -11.427 1.00 . A A . 150 ALA N 1 1
7 10612 1 1 97 ALA O O -5.267 6.231 -13.817 1.00 . A A . 150 ALA O 1 1
7 10613 1 1 98 LEU C C -3.373 9.395 -13.983 1.00 . A A . 151 LEU C 1 1
7 10614 1 1 98 LEU CA C -4.384 8.773 -13.012 1.00 . A A . 151 LEU CA 1 1
7 10615 1 1 98 LEU CB C -4.662 9.720 -11.828 1.00 . A A . 151 LEU CB 1 1
7 10616 1 1 98 LEU CD1 C -6.438 11.244 -10.924 1.00 . A A . 151 LEU CD1 1 1
7 10617 1 1 98 LEU CD2 C -4.746 12.134 -12.530 1.00 . A A . 151 LEU CD2 1 1
7 10618 1 1 98 LEU CG C -5.574 10.918 -12.131 1.00 . A A . 151 LEU CG 1 1
7 10619 1 1 98 LEU HA H -5.307 8.594 -13.541 1.00 . A A . 151 LEU HA 1 1
7 10620 1 1 98 LEU HB2 H -5.118 9.143 -11.038 1.00 . A A . 151 LEU HB2 1 1
7 10621 1 1 98 LEU HB3 H -3.716 10.098 -11.473 1.00 . A A . 151 LEU HB3 1 1
7 10622 1 1 98 LEU HD11 H -5.806 11.467 -10.076 1.00 . A A . 151 LEU HD11 1 1
7 10623 1 1 98 LEU HD12 H -7.067 10.398 -10.691 1.00 . A A . 151 LEU HD12 1 1
7 10624 1 1 98 LEU HD13 H -7.056 12.103 -11.145 1.00 . A A . 151 LEU HD13 1 1
7 10625 1 1 98 LEU HD21 H -4.099 11.871 -13.356 1.00 . A A . 151 LEU HD21 1 1
7 10626 1 1 98 LEU HD22 H -4.146 12.452 -11.691 1.00 . A A . 151 LEU HD22 1 1
7 10627 1 1 98 LEU HD23 H -5.404 12.936 -12.829 1.00 . A A . 151 LEU HD23 1 1
7 10628 1 1 98 LEU HG H -6.227 10.671 -12.954 1.00 . A A . 151 LEU HG 1 1
7 10629 1 1 98 LEU N N -3.900 7.484 -12.514 1.00 . A A . 151 LEU N 1 1
7 10630 1 1 98 LEU O O -3.748 9.826 -15.078 1.00 . A A . 151 LEU O 1 1
7 10631 1 1 99 ASP C C 0.042 8.957 -14.700 1.00 . A A . 152 ASP C 1 1
7 10632 1 1 99 ASP CA C -1.032 10.005 -14.397 1.00 . A A . 152 ASP CA 1 1
7 10633 1 1 99 ASP CB C -0.414 11.216 -13.690 1.00 . A A . 152 ASP CB 1 1
7 10634 1 1 99 ASP CG C 0.279 12.173 -14.647 1.00 . A A . 152 ASP CG 1 1
7 10635 1 1 99 ASP HA H -1.472 10.330 -15.321 1.00 . A A . 152 ASP HA 1 1
7 10636 1 1 99 ASP HB2 H -1.196 11.758 -13.180 1.00 . A A . 152 ASP HB2 1 1
7 10637 1 1 99 ASP HB3 H 0.309 10.872 -12.967 1.00 . A A . 152 ASP HB3 1 1
7 10638 1 1 99 ASP N N -2.098 9.436 -13.574 1.00 . A A . 152 ASP N 1 1
7 10639 1 1 99 ASP O O 0.234 8.014 -13.930 1.00 . A A . 152 ASP O 1 1
7 10640 1 1 99 ASP OD1 O -0.390 13.099 -15.149 1.00 . A A . 152 ASP OD1 1 1
7 10641 1 1 99 ASP OD2 O 1.490 11.993 -14.891 1.00 . A A . 152 ASP OD2 1 1
7 10642 1 1 100 ARG C C 3.093 8.990 -16.520 1.00 . A A . 153 ARG C 1 1
7 10643 1 1 100 ARG CA C 1.794 8.231 -16.259 1.00 . A A . 153 ARG CA 1 1
7 10644 1 1 100 ARG CB C 1.369 7.469 -17.520 1.00 . A A . 153 ARG CB 1 1
7 10645 1 1 100 ARG CD C 1.302 4.975 -17.066 1.00 . A A . 153 ARG CD 1 1
7 10646 1 1 100 ARG CG C 0.486 6.254 -17.239 1.00 . A A . 153 ARG CG 1 1
7 10647 1 1 100 ARG CZ C 3.257 4.303 -15.677 1.00 . A A . 153 ARG CZ 1 1
7 10648 1 1 100 ARG H H 0.520 9.915 -16.394 1.00 . A A . 153 ARG H 1 1
7 10649 1 1 100 ARG HA H 1.962 7.521 -15.462 1.00 . A A . 153 ARG HA 1 1
7 10650 1 1 100 ARG HB2 H 0.822 8.143 -18.163 1.00 . A A . 153 ARG HB2 1 1
7 10651 1 1 100 ARG HB3 H 2.254 7.133 -18.038 1.00 . A A . 153 ARG HB3 1 1
7 10652 1 1 100 ARG HD2 H 0.622 4.136 -17.021 1.00 . A A . 153 ARG HD2 1 1
7 10653 1 1 100 ARG HD3 H 1.954 4.860 -17.919 1.00 . A A . 153 ARG HD3 1 1
7 10654 1 1 100 ARG HE H 1.795 5.539 -15.099 1.00 . A A . 153 ARG HE 1 1
7 10655 1 1 100 ARG HG2 H -0.074 6.433 -16.335 1.00 . A A . 153 ARG HG2 1 1
7 10656 1 1 100 ARG HG3 H -0.200 6.121 -18.065 1.00 . A A . 153 ARG HG3 1 1
7 10657 1 1 100 ARG HH11 H 3.264 3.461 -17.520 1.00 . A A . 153 ARG HH11 1 1
7 10658 1 1 100 ARG HH12 H 4.601 3.033 -16.506 1.00 . A A . 153 ARG HH12 1 1
7 10659 1 1 100 ARG HH21 H 3.555 4.967 -13.792 1.00 . A A . 153 ARG HH21 1 1
7 10660 1 1 100 ARG HH22 H 4.765 3.885 -14.397 1.00 . A A . 153 ARG HH22 1 1
7 10661 1 1 100 ARG N N 0.732 9.142 -15.831 1.00 . A A . 153 ARG N 1 1
7 10662 1 1 100 ARG NE N 2.116 4.988 -15.843 1.00 . A A . 153 ARG NE 1 1
7 10663 1 1 100 ARG NH1 N 3.749 3.536 -16.648 1.00 . A A . 153 ARG NH1 1 1
7 10664 1 1 100 ARG NH2 N 3.912 4.392 -14.527 1.00 . A A . 153 ARG NH2 1 1
7 10665 1 1 100 ARG O O 3.112 9.957 -17.286 1.00 . A A . 153 ARG O 1 1
7 10666 1 1 101 GLN C C 5.557 10.601 -15.534 1.00 . A A . 154 GLN C 1 1
7 10667 1 1 101 GLN CA C 5.535 9.134 -15.990 1.00 . A A . 154 GLN CA 1 1
7 10668 1 1 101 GLN CB C 6.090 9.010 -17.425 1.00 . A A . 154 GLN CB 1 1
7 10669 1 1 101 GLN CD C 7.024 7.501 -19.224 1.00 . A A . 154 GLN CD 1 1
7 10670 1 1 101 GLN CG C 6.479 7.591 -17.812 1.00 . A A . 154 GLN CG 1 1
7 10671 1 1 101 GLN HA H 6.184 8.576 -15.330 1.00 . A A . 154 GLN HA 1 1
7 10672 1 1 101 GLN HB2 H 5.338 9.356 -18.120 1.00 . A A . 154 GLN HB2 1 1
7 10673 1 1 101 GLN HB3 H 6.964 9.637 -17.515 1.00 . A A . 154 GLN HB3 1 1
7 10674 1 1 101 GLN HE21 H 5.195 7.184 -19.937 1.00 . A A . 154 GLN HE21 1 1
7 10675 1 1 101 GLN HE22 H 6.463 7.213 -21.109 1.00 . A A . 154 GLN HE22 1 1
7 10676 1 1 101 GLN HG2 H 7.236 7.240 -17.127 1.00 . A A . 154 GLN HG2 1 1
7 10677 1 1 101 GLN HG3 H 5.606 6.960 -17.737 1.00 . A A . 154 GLN HG3 1 1
7 10678 1 1 101 GLN N N 4.184 8.531 -15.870 1.00 . A A . 154 GLN N 1 1
7 10679 1 1 101 GLN NE2 N 6.137 7.276 -20.187 1.00 . A A . 154 GLN NE2 1 1
7 10680 1 1 101 GLN O O 6.172 10.879 -14.483 1.00 . A A . 154 GLN O 1 1
7 10681 1 1 101 GLN OXT O 4.956 11.455 -16.225 1.00 . A A . 154 GLN OXT 1 1
7 10682 1 1 101 GLN OE1 O 8.228 7.631 -19.447 1.00 . A A . 154 GLN OE1 1 1
8 10683 1 1 1 SER C C 11.380 -38.413 -8.813 1.00 . A A . 54 SER C 1 1
8 10684 1 1 1 SER CA C 11.260 -37.847 -7.402 1.00 . A A . 54 SER CA 1 1
8 10685 1 1 1 SER CB C 12.641 -37.437 -6.887 1.00 . A A . 54 SER CB 1 1
8 10686 1 1 1 SER H1 H 9.695 -39.096 -6.817 1.00 . A A . 54 SER H1 1 1
8 10687 1 1 1 SER H2 H 10.568 -38.440 -5.526 1.00 . A A . 54 SER H2 1 1
8 10688 1 1 1 SER H3 H 11.232 -39.697 -6.440 1.00 . A A . 54 SER H3 1 1
8 10689 1 1 1 SER HA H 10.622 -36.975 -7.432 1.00 . A A . 54 SER HA 1 1
8 10690 1 1 1 SER HB2 H 13.277 -38.308 -6.835 1.00 . A A . 54 SER HB2 1 1
8 10691 1 1 1 SER HB3 H 13.076 -36.714 -7.562 1.00 . A A . 54 SER HB3 1 1
8 10692 1 1 1 SER HG H 13.407 -36.501 -5.344 1.00 . A A . 54 SER HG 1 1
8 10693 1 1 1 SER N N 10.645 -38.839 -6.482 1.00 . A A . 54 SER N 1 1
8 10694 1 1 1 SER O O 11.572 -39.621 -8.989 1.00 . A A . 54 SER O 1 1
8 10695 1 1 1 SER OG O 12.553 -36.860 -5.596 1.00 . A A . 54 SER OG 1 1
8 10696 1 1 2 PHE C C 12.639 -37.375 -11.858 1.00 . A A . 55 PHE C 1 1
8 10697 1 1 2 PHE CA C 11.358 -37.926 -11.217 1.00 . A A . 55 PHE CA 1 1
8 10698 1 1 2 PHE CB C 10.120 -37.438 -11.986 1.00 . A A . 55 PHE CB 1 1
8 10699 1 1 2 PHE CD1 C 10.373 -37.883 -14.449 1.00 . A A . 55 PHE CD1 1 1
8 10700 1 1 2 PHE CD2 C 8.978 -39.338 -13.173 1.00 . A A . 55 PHE CD2 1 1
8 10701 1 1 2 PHE CE1 C 10.096 -38.612 -15.589 1.00 . A A . 55 PHE CE1 1 1
8 10702 1 1 2 PHE CE2 C 8.699 -40.071 -14.311 1.00 . A A . 55 PHE CE2 1 1
8 10703 1 1 2 PHE CG C 9.818 -38.236 -13.229 1.00 . A A . 55 PHE CG 1 1
8 10704 1 1 2 PHE CZ C 9.258 -39.708 -15.520 1.00 . A A . 55 PHE CZ 1 1
8 10705 1 1 2 PHE HA H 11.390 -39.004 -11.254 1.00 . A A . 55 PHE HA 1 1
8 10706 1 1 2 PHE HB2 H 9.259 -37.497 -11.340 1.00 . A A . 55 PHE HB2 1 1
8 10707 1 1 2 PHE HB3 H 10.273 -36.411 -12.281 1.00 . A A . 55 PHE HB3 1 1
8 10708 1 1 2 PHE HD1 H 11.028 -37.026 -14.504 1.00 . A A . 55 PHE HD1 1 1
8 10709 1 1 2 PHE HD2 H 8.540 -39.623 -12.228 1.00 . A A . 55 PHE HD2 1 1
8 10710 1 1 2 PHE HE1 H 10.535 -38.327 -16.534 1.00 . A A . 55 PHE HE1 1 1
8 10711 1 1 2 PHE HE2 H 8.042 -40.928 -14.253 1.00 . A A . 55 PHE HE2 1 1
8 10712 1 1 2 PHE HZ H 9.040 -40.281 -16.410 1.00 . A A . 55 PHE HZ 1 1
8 10713 1 1 2 PHE N N 11.266 -37.530 -9.809 1.00 . A A . 55 PHE N 1 1
8 10714 1 1 2 PHE O O 13.340 -38.103 -12.567 1.00 . A A . 55 PHE O 1 1
8 10715 1 1 3 GLY C C 14.518 -34.204 -11.404 1.00 . A A . 56 GLY C 1 1
8 10716 1 1 3 GLY CA C 14.120 -35.461 -12.154 1.00 . A A . 56 GLY CA 1 1
8 10717 1 1 3 GLY HA2 H 14.938 -36.165 -12.114 1.00 . A A . 56 GLY HA2 1 1
8 10718 1 1 3 GLY HA3 H 13.930 -35.206 -13.186 1.00 . A A . 56 GLY HA3 1 1
8 10719 1 1 3 GLY N N 12.931 -36.094 -11.598 1.00 . A A . 56 GLY N 1 1
8 10720 1 1 3 GLY O O 13.662 -33.382 -11.064 1.00 . A A . 56 GLY O 1 1
8 10721 1 1 4 LEU C C 17.366 -32.144 -11.307 1.00 . A A . 57 LEU C 1 1
8 10722 1 1 4 LEU CA C 16.363 -32.903 -10.437 1.00 . A A . 57 LEU CA 1 1
8 10723 1 1 4 LEU CB C 17.032 -33.347 -9.127 1.00 . A A . 57 LEU CB 1 1
8 10724 1 1 4 LEU CD1 C 15.858 -35.383 -8.223 1.00 . A A . 57 LEU CD1 1 1
8 10725 1 1 4 LEU CD2 C 16.634 -33.589 -6.661 1.00 . A A . 57 LEU CD2 1 1
8 10726 1 1 4 LEU CG C 16.084 -33.886 -8.048 1.00 . A A . 57 LEU CG 1 1
8 10727 1 1 4 LEU HA H 15.539 -32.244 -10.206 1.00 . A A . 57 LEU HA 1 1
8 10728 1 1 4 LEU HB2 H 17.752 -34.116 -9.360 1.00 . A A . 57 LEU HB2 1 1
8 10729 1 1 4 LEU HB3 H 17.559 -32.499 -8.716 1.00 . A A . 57 LEU HB3 1 1
8 10730 1 1 4 LEU HD11 H 15.206 -35.742 -7.440 1.00 . A A . 57 LEU HD11 1 1
8 10731 1 1 4 LEU HD12 H 16.805 -35.899 -8.169 1.00 . A A . 57 LEU HD12 1 1
8 10732 1 1 4 LEU HD13 H 15.401 -35.568 -9.185 1.00 . A A . 57 LEU HD13 1 1
8 10733 1 1 4 LEU HD21 H 17.609 -34.041 -6.555 1.00 . A A . 57 LEU HD21 1 1
8 10734 1 1 4 LEU HD22 H 15.968 -33.993 -5.915 1.00 . A A . 57 LEU HD22 1 1
8 10735 1 1 4 LEU HD23 H 16.716 -32.520 -6.529 1.00 . A A . 57 LEU HD23 1 1
8 10736 1 1 4 LEU HG H 15.127 -33.393 -8.141 1.00 . A A . 57 LEU HG 1 1
8 10737 1 1 4 LEU N N 15.822 -34.063 -11.151 1.00 . A A . 57 LEU N 1 1
8 10738 1 1 4 LEU O O 17.930 -32.709 -12.252 1.00 . A A . 57 LEU O 1 1
8 10739 1 1 5 GLY C C 19.926 -30.077 -11.162 1.00 . A A . 58 GLY C 1 1
8 10740 1 1 5 GLY CA C 18.516 -30.028 -11.723 1.00 . A A . 58 GLY CA 1 1
8 10741 1 1 5 GLY HA2 H 18.538 -30.362 -12.749 1.00 . A A . 58 GLY HA2 1 1
8 10742 1 1 5 GLY HA3 H 18.165 -29.006 -11.697 1.00 . A A . 58 GLY HA3 1 1
8 10743 1 1 5 GLY N N 17.583 -30.864 -10.976 1.00 . A A . 58 GLY N 1 1
8 10744 1 1 5 GLY O O 20.375 -31.130 -10.698 1.00 . A A . 58 GLY O 1 1
8 10745 1 1 6 LYS C C 22.023 -28.215 -9.305 1.00 . A A . 59 LYS C 1 1
8 10746 1 1 6 LYS CA C 21.992 -28.834 -10.704 1.00 . A A . 59 LYS CA 1 1
8 10747 1 1 6 LYS CB C 22.863 -28.013 -11.670 1.00 . A A . 59 LYS CB 1 1
8 10748 1 1 6 LYS CD C 24.454 -29.597 -12.832 1.00 . A A . 59 LYS CD 1 1
8 10749 1 1 6 LYS CE C 24.804 -30.285 -14.141 1.00 . A A . 59 LYS CE 1 1
8 10750 1 1 6 LYS CG C 23.207 -28.733 -12.972 1.00 . A A . 59 LYS CG 1 1
8 10751 1 1 6 LYS HA H 22.390 -29.836 -10.644 1.00 . A A . 59 LYS HA 1 1
8 10752 1 1 6 LYS HB2 H 22.339 -27.101 -11.917 1.00 . A A . 59 LYS HB2 1 1
8 10753 1 1 6 LYS HB3 H 23.788 -27.760 -11.171 1.00 . A A . 59 LYS HB3 1 1
8 10754 1 1 6 LYS HD2 H 25.282 -28.972 -12.533 1.00 . A A . 59 LYS HD2 1 1
8 10755 1 1 6 LYS HD3 H 24.276 -30.349 -12.076 1.00 . A A . 59 LYS HD3 1 1
8 10756 1 1 6 LYS HE2 H 23.979 -30.915 -14.436 1.00 . A A . 59 LYS HE2 1 1
8 10757 1 1 6 LYS HE3 H 24.966 -29.531 -14.897 1.00 . A A . 59 LYS HE3 1 1
8 10758 1 1 6 LYS HG2 H 22.376 -29.364 -13.251 1.00 . A A . 59 LYS HG2 1 1
8 10759 1 1 6 LYS HG3 H 23.376 -27.997 -13.745 1.00 . A A . 59 LYS HG3 1 1
8 10760 1 1 6 LYS HZ1 H 26.248 -31.572 -14.931 1.00 . A A . 59 LYS HZ1 1 1
8 10761 1 1 6 LYS HZ2 H 25.890 -31.861 -13.303 1.00 . A A . 59 LYS HZ2 1 1
8 10762 1 1 6 LYS HZ3 H 26.839 -30.530 -13.737 1.00 . A A . 59 LYS HZ3 1 1
8 10763 1 1 6 LYS N N 20.619 -28.934 -11.207 1.00 . A A . 59 LYS N 1 1
8 10764 1 1 6 LYS NZ N 26.031 -31.120 -14.019 1.00 . A A . 59 LYS NZ 1 1
8 10765 1 1 6 LYS O O 22.668 -28.755 -8.400 1.00 . A A . 59 LYS O 1 1
8 10766 1 1 7 ALA C C 19.835 -26.274 -7.350 1.00 . A A . 60 ALA C 1 1
8 10767 1 1 7 ALA CA C 21.271 -26.383 -7.856 1.00 . A A . 60 ALA CA 1 1
8 10768 1 1 7 ALA CB C 21.898 -25.002 -7.981 1.00 . A A . 60 ALA CB 1 1
8 10769 1 1 7 ALA H H 20.841 -26.710 -9.902 1.00 . A A . 60 ALA H 1 1
8 10770 1 1 7 ALA HA H 21.851 -26.951 -7.143 1.00 . A A . 60 ALA HA 1 1
8 10771 1 1 7 ALA HB1 H 21.326 -24.408 -8.679 1.00 . A A . 60 ALA HB1 1 1
8 10772 1 1 7 ALA HB2 H 22.912 -25.096 -8.336 1.00 . A A . 60 ALA HB2 1 1
8 10773 1 1 7 ALA HB3 H 21.898 -24.519 -7.014 1.00 . A A . 60 ALA HB3 1 1
8 10774 1 1 7 ALA N N 21.328 -27.082 -9.138 1.00 . A A . 60 ALA N 1 1
8 10775 1 1 7 ALA O O 18.958 -25.766 -8.054 1.00 . A A . 60 ALA O 1 1
8 10776 1 1 8 GLN C C 18.393 -26.214 -4.060 1.00 . A A . 61 GLN C 1 1
8 10777 1 1 8 GLN CA C 18.287 -26.726 -5.501 1.00 . A A . 61 GLN CA 1 1
8 10778 1 1 8 GLN CB C 17.635 -28.120 -5.542 1.00 . A A . 61 GLN CB 1 1
8 10779 1 1 8 GLN CD C 15.505 -29.478 -5.662 1.00 . A A . 61 GLN CD 1 1
8 10780 1 1 8 GLN CG C 16.114 -28.090 -5.604 1.00 . A A . 61 GLN CG 1 1
8 10781 1 1 8 GLN HA H 17.676 -26.037 -6.067 1.00 . A A . 61 GLN HA 1 1
8 10782 1 1 8 GLN HB2 H 17.996 -28.647 -6.412 1.00 . A A . 61 GLN HB2 1 1
8 10783 1 1 8 GLN HB3 H 17.927 -28.666 -4.656 1.00 . A A . 61 GLN HB3 1 1
8 10784 1 1 8 GLN HE21 H 15.567 -29.449 -7.649 1.00 . A A . 61 GLN HE21 1 1
8 10785 1 1 8 GLN HE22 H 14.919 -30.884 -6.941 1.00 . A A . 61 GLN HE22 1 1
8 10786 1 1 8 GLN HG2 H 15.739 -27.589 -4.723 1.00 . A A . 61 GLN HG2 1 1
8 10787 1 1 8 GLN HG3 H 15.810 -27.543 -6.484 1.00 . A A . 61 GLN HG3 1 1
8 10788 1 1 8 GLN N N 19.610 -26.764 -6.126 1.00 . A A . 61 GLN N 1 1
8 10789 1 1 8 GLN NE2 N 15.311 -29.988 -6.873 1.00 . A A . 61 GLN NE2 1 1
8 10790 1 1 8 GLN O O 18.806 -26.946 -3.151 1.00 . A A . 61 GLN O 1 1
8 10791 1 1 8 GLN OE1 O 15.211 -30.085 -4.631 1.00 . A A . 61 GLN OE1 1 1
8 10792 1 1 9 ASP C C 16.871 -23.347 -2.376 1.00 . A A . 62 ASP C 1 1
8 10793 1 1 9 ASP CA C 18.074 -24.290 -2.554 1.00 . A A . 62 ASP CA 1 1
8 10794 1 1 9 ASP CB C 19.383 -23.504 -2.379 1.00 . A A . 62 ASP CB 1 1
8 10795 1 1 9 ASP CG C 20.589 -24.409 -2.221 1.00 . A A . 62 ASP CG 1 1
8 10796 1 1 9 ASP HA H 18.025 -25.068 -1.809 1.00 . A A . 62 ASP HA 1 1
8 10797 1 1 9 ASP HB2 H 19.537 -22.878 -3.245 1.00 . A A . 62 ASP HB2 1 1
8 10798 1 1 9 ASP HB3 H 19.304 -22.881 -1.499 1.00 . A A . 62 ASP HB3 1 1
8 10799 1 1 9 ASP N N 18.034 -24.937 -3.872 1.00 . A A . 62 ASP N 1 1
8 10800 1 1 9 ASP O O 16.276 -22.932 -3.377 1.00 . A A . 62 ASP O 1 1
8 10801 1 1 9 ASP OD1 O 20.904 -24.784 -1.071 1.00 . A A . 62 ASP OD1 1 1
8 10802 1 1 9 ASP OD2 O 21.220 -24.744 -3.246 1.00 . A A . 62 ASP OD2 1 1
8 10803 1 1 10 PRO C C 15.599 -20.641 -1.342 1.00 . A A . 63 PRO C 1 1
8 10804 1 1 10 PRO CA C 15.335 -22.073 -0.863 1.00 . A A . 63 PRO CA 1 1
8 10805 1 1 10 PRO CB C 15.158 -22.096 0.664 1.00 . A A . 63 PRO CB 1 1
8 10806 1 1 10 PRO CD C 17.083 -23.415 0.174 1.00 . A A . 63 PRO CD 1 1
8 10807 1 1 10 PRO CG C 15.952 -23.261 1.145 1.00 . A A . 63 PRO CG 1 1
8 10808 1 1 10 PRO HA H 14.435 -22.442 -1.338 1.00 . A A . 63 PRO HA 1 1
8 10809 1 1 10 PRO HB2 H 15.531 -21.173 1.089 1.00 . A A . 63 PRO HB2 1 1
8 10810 1 1 10 PRO HB3 H 14.116 -22.227 0.915 1.00 . A A . 63 PRO HB3 1 1
8 10811 1 1 10 PRO HD2 H 17.909 -22.776 0.450 1.00 . A A . 63 PRO HD2 1 1
8 10812 1 1 10 PRO HD3 H 17.400 -24.445 0.126 1.00 . A A . 63 PRO HD3 1 1
8 10813 1 1 10 PRO HG2 H 16.329 -23.063 2.141 1.00 . A A . 63 PRO HG2 1 1
8 10814 1 1 10 PRO HG3 H 15.341 -24.152 1.143 1.00 . A A . 63 PRO HG3 1 1
8 10815 1 1 10 PRO N N 16.479 -22.980 -1.109 1.00 . A A . 63 PRO N 1 1
8 10816 1 1 10 PRO O O 16.630 -20.046 -1.013 1.00 . A A . 63 PRO O 1 1
8 10817 1 1 11 LEU C C 13.970 -17.748 -1.809 1.00 . A A . 64 LEU C 1 1
8 10818 1 1 11 LEU CA C 14.762 -18.750 -2.668 1.00 . A A . 64 LEU CA 1 1
8 10819 1 1 11 LEU CB C 14.259 -18.738 -4.122 1.00 . A A . 64 LEU CB 1 1
8 10820 1 1 11 LEU CD1 C 15.213 -18.213 -6.382 1.00 . A A . 64 LEU CD1 1 1
8 10821 1 1 11 LEU CD2 C 13.856 -16.496 -5.184 1.00 . A A . 64 LEU CD2 1 1
8 10822 1 1 11 LEU CG C 14.844 -17.641 -5.022 1.00 . A A . 64 LEU CG 1 1
8 10823 1 1 11 LEU HA H 15.805 -18.471 -2.654 1.00 . A A . 64 LEU HA 1 1
8 10824 1 1 11 LEU HB2 H 14.489 -19.696 -4.565 1.00 . A A . 64 LEU HB2 1 1
8 10825 1 1 11 LEU HB3 H 13.186 -18.619 -4.106 1.00 . A A . 64 LEU HB3 1 1
8 10826 1 1 11 LEU HD11 H 15.626 -17.430 -7.002 1.00 . A A . 64 LEU HD11 1 1
8 10827 1 1 11 LEU HD12 H 14.331 -18.618 -6.854 1.00 . A A . 64 LEU HD12 1 1
8 10828 1 1 11 LEU HD13 H 15.948 -18.996 -6.257 1.00 . A A . 64 LEU HD13 1 1
8 10829 1 1 11 LEU HD21 H 12.951 -16.864 -5.642 1.00 . A A . 64 LEU HD21 1 1
8 10830 1 1 11 LEU HD22 H 14.291 -15.731 -5.811 1.00 . A A . 64 LEU HD22 1 1
8 10831 1 1 11 LEU HD23 H 13.626 -16.079 -4.215 1.00 . A A . 64 LEU HD23 1 1
8 10832 1 1 11 LEU HG H 15.745 -17.249 -4.569 1.00 . A A . 64 LEU HG 1 1
8 10833 1 1 11 LEU N N 14.657 -20.108 -2.127 1.00 . A A . 64 LEU N 1 1
8 10834 1 1 11 LEU O O 13.846 -16.571 -2.169 1.00 . A A . 64 LEU O 1 1
8 10835 1 1 12 ASP C C 11.322 -16.956 -0.332 1.00 . A A . 65 ASP C 1 1
8 10836 1 1 12 ASP CA C 12.655 -17.407 0.298 1.00 . A A . 65 ASP CA 1 1
8 10837 1 1 12 ASP CB C 13.468 -16.192 0.807 1.00 . A A . 65 ASP CB 1 1
8 10838 1 1 12 ASP CG C 13.031 -15.729 2.187 1.00 . A A . 65 ASP CG 1 1
8 10839 1 1 12 ASP HA H 12.425 -18.041 1.143 1.00 . A A . 65 ASP HA 1 1
8 10840 1 1 12 ASP HB2 H 14.512 -16.461 0.856 1.00 . A A . 65 ASP HB2 1 1
8 10841 1 1 12 ASP HB3 H 13.344 -15.372 0.117 1.00 . A A . 65 ASP HB3 1 1
8 10842 1 1 12 ASP N N 13.451 -18.225 -0.652 1.00 . A A . 65 ASP N 1 1
8 10843 1 1 12 ASP O O 11.066 -17.222 -1.512 1.00 . A A . 65 ASP O 1 1
8 10844 1 1 12 ASP OD1 O 12.095 -14.905 2.269 1.00 . A A . 65 ASP OD1 1 1
8 10845 1 1 12 ASP OD2 O 13.625 -16.190 3.184 1.00 . A A . 65 ASP OD2 1 1
8 10846 1 1 13 LYS C C 9.321 -14.627 -0.987 1.00 . A A . 66 LYS C 1 1
8 10847 1 1 13 LYS CA C 9.169 -15.789 0.000 1.00 . A A . 66 LYS CA 1 1
8 10848 1 1 13 LYS CB C 8.300 -15.358 1.193 1.00 . A A . 66 LYS CB 1 1
8 10849 1 1 13 LYS CD C 8.798 -16.924 3.135 1.00 . A A . 66 LYS CD 1 1
8 10850 1 1 13 LYS CE C 8.563 -16.189 4.453 1.00 . A A . 66 LYS CE 1 1
8 10851 1 1 13 LYS CG C 7.791 -16.516 2.056 1.00 . A A . 66 LYS CG 1 1
8 10852 1 1 13 LYS HA H 8.680 -16.607 -0.508 1.00 . A A . 66 LYS HA 1 1
8 10853 1 1 13 LYS HB2 H 8.881 -14.700 1.822 1.00 . A A . 66 LYS HB2 1 1
8 10854 1 1 13 LYS HB3 H 7.444 -14.816 0.817 1.00 . A A . 66 LYS HB3 1 1
8 10855 1 1 13 LYS HD2 H 8.711 -17.985 3.312 1.00 . A A . 66 LYS HD2 1 1
8 10856 1 1 13 LYS HD3 H 9.794 -16.699 2.782 1.00 . A A . 66 LYS HD3 1 1
8 10857 1 1 13 LYS HE2 H 9.424 -16.332 5.089 1.00 . A A . 66 LYS HE2 1 1
8 10858 1 1 13 LYS HE3 H 8.443 -15.135 4.244 1.00 . A A . 66 LYS HE3 1 1
8 10859 1 1 13 LYS HG2 H 6.872 -16.214 2.538 1.00 . A A . 66 LYS HG2 1 1
8 10860 1 1 13 LYS HG3 H 7.598 -17.366 1.417 1.00 . A A . 66 LYS HG3 1 1
8 10861 1 1 13 LYS HZ1 H 6.509 -16.557 4.567 1.00 . A A . 66 LYS HZ1 1 1
8 10862 1 1 13 LYS HZ2 H 7.215 -16.155 6.050 1.00 . A A . 66 LYS HZ2 1 1
8 10863 1 1 13 LYS HZ3 H 7.453 -17.693 5.389 1.00 . A A . 66 LYS HZ3 1 1
8 10864 1 1 13 LYS N N 10.478 -16.277 0.465 1.00 . A A . 66 LYS N 1 1
8 10865 1 1 13 LYS NZ N 7.350 -16.683 5.164 1.00 . A A . 66 LYS NZ 1 1
8 10866 1 1 13 LYS O O 9.869 -13.573 -0.645 1.00 . A A . 66 LYS O 1 1
8 10867 1 1 14 PHE C C 7.510 -13.320 -3.649 1.00 . A A . 67 PHE C 1 1
8 10868 1 1 14 PHE CA C 8.905 -13.834 -3.274 1.00 . A A . 67 PHE CA 1 1
8 10869 1 1 14 PHE CB C 9.634 -14.395 -4.514 1.00 . A A . 67 PHE CB 1 1
8 10870 1 1 14 PHE CD1 C 9.559 -16.912 -4.504 1.00 . A A . 67 PHE CD1 1 1
8 10871 1 1 14 PHE CD2 C 8.145 -15.745 -6.030 1.00 . A A . 67 PHE CD2 1 1
8 10872 1 1 14 PHE CE1 C 9.074 -18.119 -4.972 1.00 . A A . 67 PHE CE1 1 1
8 10873 1 1 14 PHE CE2 C 7.656 -16.949 -6.502 1.00 . A A . 67 PHE CE2 1 1
8 10874 1 1 14 PHE CG C 9.101 -15.714 -5.028 1.00 . A A . 67 PHE CG 1 1
8 10875 1 1 14 PHE CZ C 8.121 -18.137 -5.973 1.00 . A A . 67 PHE CZ 1 1
8 10876 1 1 14 PHE HA H 9.477 -13.004 -2.887 1.00 . A A . 67 PHE HA 1 1
8 10877 1 1 14 PHE HB2 H 9.556 -13.679 -5.316 1.00 . A A . 67 PHE HB2 1 1
8 10878 1 1 14 PHE HB3 H 10.678 -14.535 -4.269 1.00 . A A . 67 PHE HB3 1 1
8 10879 1 1 14 PHE HD1 H 10.303 -16.899 -3.722 1.00 . A A . 67 PHE HD1 1 1
8 10880 1 1 14 PHE HD2 H 7.780 -14.817 -6.446 1.00 . A A . 67 PHE HD2 1 1
8 10881 1 1 14 PHE HE1 H 9.440 -19.047 -4.558 1.00 . A A . 67 PHE HE1 1 1
8 10882 1 1 14 PHE HE2 H 6.911 -16.961 -7.285 1.00 . A A . 67 PHE HE2 1 1
8 10883 1 1 14 PHE HZ H 7.740 -19.080 -6.340 1.00 . A A . 67 PHE HZ 1 1
8 10884 1 1 14 PHE N N 8.835 -14.843 -2.212 1.00 . A A . 67 PHE N 1 1
8 10885 1 1 14 PHE O O 7.315 -12.113 -3.815 1.00 . A A . 67 PHE O 1 1
8 10886 1 1 15 PHE C C 4.299 -13.858 -2.871 1.00 . A A . 68 PHE C 1 1
8 10887 1 1 15 PHE CA C 5.173 -13.902 -4.126 1.00 . A A . 68 PHE CA 1 1
8 10888 1 1 15 PHE CB C 4.616 -14.916 -5.136 1.00 . A A . 68 PHE CB 1 1
8 10889 1 1 15 PHE CD1 C 3.703 -13.736 -7.160 1.00 . A A . 68 PHE CD1 1 1
8 10890 1 1 15 PHE CD2 C 2.161 -14.564 -5.540 1.00 . A A . 68 PHE CD2 1 1
8 10891 1 1 15 PHE CE1 C 2.653 -13.257 -7.920 1.00 . A A . 68 PHE CE1 1 1
8 10892 1 1 15 PHE CE2 C 1.106 -14.088 -6.295 1.00 . A A . 68 PHE CE2 1 1
8 10893 1 1 15 PHE CG C 3.470 -14.394 -5.962 1.00 . A A . 68 PHE CG 1 1
8 10894 1 1 15 PHE CZ C 1.353 -13.433 -7.487 1.00 . A A . 68 PHE CZ 1 1
8 10895 1 1 15 PHE HA H 5.182 -12.922 -4.579 1.00 . A A . 68 PHE HA 1 1
8 10896 1 1 15 PHE HB2 H 5.405 -15.205 -5.813 1.00 . A A . 68 PHE HB2 1 1
8 10897 1 1 15 PHE HB3 H 4.270 -15.789 -4.603 1.00 . A A . 68 PHE HB3 1 1
8 10898 1 1 15 PHE HD1 H 4.719 -13.599 -7.499 1.00 . A A . 68 PHE HD1 1 1
8 10899 1 1 15 PHE HD2 H 1.968 -15.074 -4.608 1.00 . A A . 68 PHE HD2 1 1
8 10900 1 1 15 PHE HE1 H 2.849 -12.746 -8.852 1.00 . A A . 68 PHE HE1 1 1
8 10901 1 1 15 PHE HE2 H 0.092 -14.227 -5.955 1.00 . A A . 68 PHE HE2 1 1
8 10902 1 1 15 PHE HZ H 0.531 -13.060 -8.079 1.00 . A A . 68 PHE HZ 1 1
8 10903 1 1 15 PHE N N 6.552 -14.246 -3.776 1.00 . A A . 68 PHE N 1 1
8 10904 1 1 15 PHE O O 4.191 -14.850 -2.142 1.00 . A A . 68 PHE O 1 1
8 10905 1 1 16 SER C C 1.404 -12.120 -1.900 1.00 . A A . 69 SER C 1 1
8 10906 1 1 16 SER CA C 2.821 -12.495 -1.471 1.00 . A A . 69 SER CA 1 1
8 10907 1 1 16 SER CB C 3.399 -11.411 -0.555 1.00 . A A . 69 SER CB 1 1
8 10908 1 1 16 SER HA H 2.783 -13.425 -0.928 1.00 . A A . 69 SER HA 1 1
8 10909 1 1 16 SER HB2 H 2.698 -11.201 0.237 1.00 . A A . 69 SER HB2 1 1
8 10910 1 1 16 SER HB3 H 4.327 -11.763 -0.128 1.00 . A A . 69 SER HB3 1 1
8 10911 1 1 16 SER HG H 3.526 -10.369 -2.211 1.00 . A A . 69 SER HG 1 1
8 10912 1 1 16 SER N N 3.686 -12.695 -2.629 1.00 . A A . 69 SER N 1 1
8 10913 1 1 16 SER O O 1.209 -11.172 -2.666 1.00 . A A . 69 SER O 1 1
8 10914 1 1 16 SER OG O 3.652 -10.213 -1.272 1.00 . A A . 69 SER OG 1 1
8 10915 1 1 17 LYS C C -1.821 -12.615 -0.429 1.00 . A A . 70 LYS C 1 1
8 10916 1 1 17 LYS CA C -0.986 -12.644 -1.715 1.00 . A A . 70 LYS CA 1 1
8 10917 1 1 17 LYS CB C -1.503 -13.723 -2.684 1.00 . A A . 70 LYS CB 1 1
8 10918 1 1 17 LYS CD C -3.134 -14.381 -4.485 1.00 . A A . 70 LYS CD 1 1
8 10919 1 1 17 LYS CE C -4.320 -13.945 -5.335 1.00 . A A . 70 LYS CE 1 1
8 10920 1 1 17 LYS CG C -2.660 -13.266 -3.562 1.00 . A A . 70 LYS CG 1 1
8 10921 1 1 17 LYS HA H -1.058 -11.678 -2.193 1.00 . A A . 70 LYS HA 1 1
8 10922 1 1 17 LYS HB2 H -0.691 -14.027 -3.328 1.00 . A A . 70 LYS HB2 1 1
8 10923 1 1 17 LYS HB3 H -1.830 -14.576 -2.108 1.00 . A A . 70 LYS HB3 1 1
8 10924 1 1 17 LYS HD2 H -2.322 -14.662 -5.139 1.00 . A A . 70 LYS HD2 1 1
8 10925 1 1 17 LYS HD3 H -3.425 -15.230 -3.885 1.00 . A A . 70 LYS HD3 1 1
8 10926 1 1 17 LYS HE2 H -4.106 -12.975 -5.756 1.00 . A A . 70 LYS HE2 1 1
8 10927 1 1 17 LYS HE3 H -4.457 -14.661 -6.131 1.00 . A A . 70 LYS HE3 1 1
8 10928 1 1 17 LYS HG2 H -3.483 -12.964 -2.931 1.00 . A A . 70 LYS HG2 1 1
8 10929 1 1 17 LYS HG3 H -2.338 -12.428 -4.161 1.00 . A A . 70 LYS HG3 1 1
8 10930 1 1 17 LYS HZ1 H -6.368 -13.564 -5.152 1.00 . A A . 70 LYS HZ1 1 1
8 10931 1 1 17 LYS HZ2 H -5.472 -13.164 -3.773 1.00 . A A . 70 LYS HZ2 1 1
8 10932 1 1 17 LYS HZ3 H -5.807 -14.784 -4.125 1.00 . A A . 70 LYS HZ3 1 1
8 10933 1 1 17 LYS N N 0.423 -12.881 -1.400 1.00 . A A . 70 LYS N 1 1
8 10934 1 1 17 LYS NZ N -5.580 -13.858 -4.540 1.00 . A A . 70 LYS NZ 1 1
8 10935 1 1 17 LYS O O -2.095 -13.661 0.174 1.00 . A A . 70 LYS O 1 1
8 10936 1 1 18 ILE C C -4.209 -10.309 0.886 1.00 . A A . 71 ILE C 1 1
8 10937 1 1 18 ILE CA C -3.003 -11.209 1.203 1.00 . A A . 71 ILE CA 1 1
8 10938 1 1 18 ILE CB C -2.159 -10.607 2.380 1.00 . A A . 71 ILE CB 1 1
8 10939 1 1 18 ILE CD1 C 0.367 -10.480 2.760 1.00 . A A . 71 ILE CD1 1 1
8 10940 1 1 18 ILE CG1 C -0.838 -11.375 2.565 1.00 . A A . 71 ILE CG1 1 1
8 10941 1 1 18 ILE CG2 C -2.946 -10.624 3.692 1.00 . A A . 71 ILE CG2 1 1
8 10942 1 1 18 ILE HA H -3.372 -12.177 1.511 1.00 . A A . 71 ILE HA 1 1
8 10943 1 1 18 ILE HB H -1.934 -9.578 2.139 1.00 . A A . 71 ILE HB 1 1
8 10944 1 1 18 ILE HD11 H 0.205 -9.843 3.618 1.00 . A A . 71 ILE HD11 1 1
8 10945 1 1 18 ILE HD12 H 0.507 -9.868 1.880 1.00 . A A . 71 ILE HD12 1 1
8 10946 1 1 18 ILE HD13 H 1.245 -11.086 2.921 1.00 . A A . 71 ILE HD13 1 1
8 10947 1 1 18 ILE HG12 H -0.920 -12.012 3.433 1.00 . A A . 71 ILE HG12 1 1
8 10948 1 1 18 ILE HG13 H -0.661 -11.986 1.691 1.00 . A A . 71 ILE HG13 1 1
8 10949 1 1 18 ILE HG21 H -3.838 -10.024 3.584 1.00 . A A . 71 ILE HG21 1 1
8 10950 1 1 18 ILE HG22 H -2.334 -10.217 4.484 1.00 . A A . 71 ILE HG22 1 1
8 10951 1 1 18 ILE HG23 H -3.221 -11.640 3.935 1.00 . A A . 71 ILE HG23 1 1
8 10952 1 1 18 ILE N N -2.200 -11.404 -0.009 1.00 . A A . 71 ILE N 1 1
8 10953 1 1 18 ILE O O -5.337 -10.800 0.827 1.00 . A A . 71 ILE O 1 1
8 10954 1 1 19 ILE C C -6.216 -8.034 1.266 1.00 . A A . 72 ILE C 1 1
8 10955 1 1 19 ILE CA C -4.960 -7.963 0.349 1.00 . A A . 72 ILE CA 1 1
8 10956 1 1 19 ILE CB C -5.318 -7.919 -1.196 1.00 . A A . 72 ILE CB 1 1
8 10957 1 1 19 ILE CD1 C -5.560 -5.413 -1.694 1.00 . A A . 72 ILE CD1 1 1
8 10958 1 1 19 ILE CG1 C -6.261 -6.747 -1.530 1.00 . A A . 72 ILE CG1 1 1
8 10959 1 1 19 ILE CG2 C -5.908 -9.231 -1.723 1.00 . A A . 72 ILE CG2 1 1
8 10960 1 1 19 ILE HA H -4.479 -7.019 0.574 1.00 . A A . 72 ILE HA 1 1
8 10961 1 1 19 ILE HB H -4.391 -7.760 -1.727 1.00 . A A . 72 ILE HB 1 1
8 10962 1 1 19 ILE HD11 H -5.108 -5.126 -0.754 1.00 . A A . 72 ILE HD11 1 1
8 10963 1 1 19 ILE HD12 H -6.278 -4.663 -1.990 1.00 . A A . 72 ILE HD12 1 1
8 10964 1 1 19 ILE HD13 H -4.794 -5.496 -2.451 1.00 . A A . 72 ILE HD13 1 1
8 10965 1 1 19 ILE HG12 H -6.773 -6.962 -2.456 1.00 . A A . 72 ILE HG12 1 1
8 10966 1 1 19 ILE HG13 H -6.990 -6.645 -0.739 1.00 . A A . 72 ILE HG13 1 1
8 10967 1 1 19 ILE HG21 H -5.892 -9.222 -2.803 1.00 . A A . 72 ILE HG21 1 1
8 10968 1 1 19 ILE HG22 H -6.927 -9.330 -1.381 1.00 . A A . 72 ILE HG22 1 1
8 10969 1 1 19 ILE HG23 H -5.322 -10.061 -1.361 1.00 . A A . 72 ILE HG23 1 1
8 10970 1 1 19 ILE N N -3.941 -9.001 0.664 1.00 . A A . 72 ILE N 1 1
8 10971 1 1 19 ILE O O -6.373 -7.194 2.157 1.00 . A A . 72 ILE O 1 1
8 10972 1 1 20 PHE C C -8.483 -10.680 2.206 1.00 . A A . 73 PHE C 1 1
8 10973 1 1 20 PHE CA C -8.301 -9.202 1.836 1.00 . A A . 73 PHE CA 1 1
8 10974 1 1 20 PHE CB C -9.526 -8.669 1.071 1.00 . A A . 73 PHE CB 1 1
8 10975 1 1 20 PHE CD1 C -10.786 -6.998 2.463 1.00 . A A . 73 PHE CD1 1 1
8 10976 1 1 20 PHE CD2 C -11.661 -9.210 2.280 1.00 . A A . 73 PHE CD2 1 1
8 10977 1 1 20 PHE CE1 C -11.846 -6.644 3.276 1.00 . A A . 73 PHE CE1 1 1
8 10978 1 1 20 PHE CE2 C -12.724 -8.861 3.092 1.00 . A A . 73 PHE CE2 1 1
8 10979 1 1 20 PHE CG C -10.682 -8.285 1.956 1.00 . A A . 73 PHE CG 1 1
8 10980 1 1 20 PHE CZ C -12.816 -7.576 3.590 1.00 . A A . 73 PHE CZ 1 1
8 10981 1 1 20 PHE HA H -8.181 -8.632 2.745 1.00 . A A . 73 PHE HA 1 1
8 10982 1 1 20 PHE HB2 H -9.237 -7.794 0.509 1.00 . A A . 73 PHE HB2 1 1
8 10983 1 1 20 PHE HB3 H -9.872 -9.430 0.385 1.00 . A A . 73 PHE HB3 1 1
8 10984 1 1 20 PHE HD1 H -10.029 -6.270 2.217 1.00 . A A . 73 PHE HD1 1 1
8 10985 1 1 20 PHE HD2 H -11.589 -10.214 1.890 1.00 . A A . 73 PHE HD2 1 1
8 10986 1 1 20 PHE HE1 H -11.916 -5.638 3.665 1.00 . A A . 73 PHE HE1 1 1
8 10987 1 1 20 PHE HE2 H -13.480 -9.591 3.336 1.00 . A A . 73 PHE HE2 1 1
8 10988 1 1 20 PHE HZ H -13.644 -7.300 4.226 1.00 . A A . 73 PHE HZ 1 1
8 10989 1 1 20 PHE N N -7.088 -9.026 1.039 1.00 . A A . 73 PHE N 1 1
8 10990 1 1 20 PHE O O -9.094 -11.457 1.462 1.00 . A A . 73 PHE O 1 1
8 10991 1 1 21 SER C C -9.131 -12.575 4.883 1.00 . A A . 74 SER C 1 1
8 10992 1 1 21 SER CA C -8.002 -12.433 3.857 1.00 . A A . 74 SER CA 1 1
8 10993 1 1 21 SER CB C -6.664 -12.853 4.477 1.00 . A A . 74 SER CB 1 1
8 10994 1 1 21 SER HA H -8.217 -13.076 3.017 1.00 . A A . 74 SER HA 1 1
8 10995 1 1 21 SER HB2 H -5.865 -12.626 3.789 1.00 . A A . 74 SER HB2 1 1
8 10996 1 1 21 SER HB3 H -6.511 -12.311 5.399 1.00 . A A . 74 SER HB3 1 1
8 10997 1 1 21 SER HG H -5.732 -14.541 4.831 1.00 . A A . 74 SER HG 1 1
8 10998 1 1 21 SER N N -7.917 -11.058 3.358 1.00 . A A . 74 SER N 1 1
8 10999 1 1 21 SER O O -9.847 -13.581 4.888 1.00 . A A . 74 SER O 1 1
8 11000 1 1 21 SER OG O -6.641 -14.243 4.757 1.00 . A A . 74 SER OG 1 1
8 11001 1 1 22 GLY C C -10.845 -10.182 7.066 1.00 . A A . 75 GLY C 1 1
8 11002 1 1 22 GLY CA C -10.314 -11.569 6.765 1.00 . A A . 75 GLY CA 1 1
8 11003 1 1 22 GLY HA2 H -11.132 -12.190 6.426 1.00 . A A . 75 GLY HA2 1 1
8 11004 1 1 22 GLY HA3 H -9.907 -11.992 7.672 1.00 . A A . 75 GLY HA3 1 1
8 11005 1 1 22 GLY N N -9.278 -11.559 5.744 1.00 . A A . 75 GLY N 1 1
8 11006 1 1 22 GLY O O -11.864 -9.768 6.505 1.00 . A A . 75 GLY O 1 1
8 11007 1 1 23 LYS C C -9.338 -7.123 8.439 1.00 . A A . 76 LYS C 1 1
8 11008 1 1 23 LYS CA C -10.537 -8.106 8.352 1.00 . A A . 76 LYS CA 1 1
8 11009 1 1 23 LYS CB C -11.340 -8.109 9.679 1.00 . A A . 76 LYS CB 1 1
8 11010 1 1 23 LYS CD C -11.552 -8.803 12.109 1.00 . A A . 76 LYS CD 1 1
8 11011 1 1 23 LYS CE C -11.207 -7.635 13.028 1.00 . A A . 76 LYS CE 1 1
8 11012 1 1 23 LYS CG C -10.672 -8.825 10.862 1.00 . A A . 76 LYS CG 1 1
8 11013 1 1 23 LYS HA H -11.193 -7.742 7.575 1.00 . A A . 76 LYS HA 1 1
8 11014 1 1 23 LYS HB2 H -11.516 -7.085 9.974 1.00 . A A . 76 LYS HB2 1 1
8 11015 1 1 23 LYS HB3 H -12.293 -8.582 9.498 1.00 . A A . 76 LYS HB3 1 1
8 11016 1 1 23 LYS HD2 H -12.584 -8.713 11.808 1.00 . A A . 76 LYS HD2 1 1
8 11017 1 1 23 LYS HD3 H -11.416 -9.726 12.653 1.00 . A A . 76 LYS HD3 1 1
8 11018 1 1 23 LYS HE2 H -10.173 -7.723 13.326 1.00 . A A . 76 LYS HE2 1 1
8 11019 1 1 23 LYS HE3 H -11.347 -6.713 12.484 1.00 . A A . 76 LYS HE3 1 1
8 11020 1 1 23 LYS HG2 H -10.485 -9.852 10.586 1.00 . A A . 76 LYS HG2 1 1
8 11021 1 1 23 LYS HG3 H -9.737 -8.334 11.085 1.00 . A A . 76 LYS HG3 1 1
8 11022 1 1 23 LYS HZ1 H -13.065 -7.542 13.979 1.00 . A A . 76 LYS HZ1 1 1
8 11023 1 1 23 LYS HZ2 H -11.813 -6.801 14.844 1.00 . A A . 76 LYS HZ2 1 1
8 11024 1 1 23 LYS HZ3 H -11.924 -8.489 14.795 1.00 . A A . 76 LYS HZ3 1 1
8 11025 1 1 23 LYS N N -10.148 -9.466 7.956 1.00 . A A . 76 LYS N 1 1
8 11026 1 1 23 LYS NZ N -12.062 -7.615 14.247 1.00 . A A . 76 LYS NZ 1 1
8 11027 1 1 23 LYS O O -9.539 -5.932 8.187 1.00 . A A . 76 LYS O 1 1
8 11028 1 1 24 PRO C C -6.416 -6.145 7.531 1.00 . A A . 77 PRO C 1 1
8 11029 1 1 24 PRO CA C -6.919 -6.647 8.888 1.00 . A A . 77 PRO CA 1 1
8 11030 1 1 24 PRO CB C -5.825 -7.490 9.569 1.00 . A A . 77 PRO CB 1 1
8 11031 1 1 24 PRO CD C -7.658 -8.947 9.131 1.00 . A A . 77 PRO CD 1 1
8 11032 1 1 24 PRO CG C -6.507 -8.720 10.061 1.00 . A A . 77 PRO CG 1 1
8 11033 1 1 24 PRO HA H -7.152 -5.795 9.510 1.00 . A A . 77 PRO HA 1 1
8 11034 1 1 24 PRO HB2 H -5.055 -7.738 8.849 1.00 . A A . 77 PRO HB2 1 1
8 11035 1 1 24 PRO HB3 H -5.399 -6.947 10.397 1.00 . A A . 77 PRO HB3 1 1
8 11036 1 1 24 PRO HD2 H -7.334 -9.485 8.251 1.00 . A A . 77 PRO HD2 1 1
8 11037 1 1 24 PRO HD3 H -8.449 -9.478 9.632 1.00 . A A . 77 PRO HD3 1 1
8 11038 1 1 24 PRO HG2 H -5.822 -9.559 10.030 1.00 . A A . 77 PRO HG2 1 1
8 11039 1 1 24 PRO HG3 H -6.870 -8.567 11.066 1.00 . A A . 77 PRO HG3 1 1
8 11040 1 1 24 PRO N N -8.076 -7.566 8.788 1.00 . A A . 77 PRO N 1 1
8 11041 1 1 24 PRO O O -6.275 -6.923 6.581 1.00 . A A . 77 PRO O 1 1
8 11042 1 1 25 ILE C C -4.504 -3.201 6.597 1.00 . A A . 78 ILE C 1 1
8 11043 1 1 25 ILE CA C -5.652 -4.181 6.249 1.00 . A A . 78 ILE CA 1 1
8 11044 1 1 25 ILE CB C -6.821 -3.467 5.474 1.00 . A A . 78 ILE CB 1 1
8 11045 1 1 25 ILE CD1 C -7.376 -3.367 2.978 1.00 . A A . 78 ILE CD1 1 1
8 11046 1 1 25 ILE CG1 C -6.387 -3.008 4.067 1.00 . A A . 78 ILE CG1 1 1
8 11047 1 1 25 ILE CG2 C -7.402 -2.287 6.263 1.00 . A A . 78 ILE CG2 1 1
8 11048 1 1 25 ILE HA H -5.253 -4.956 5.609 1.00 . A A . 78 ILE HA 1 1
8 11049 1 1 25 ILE HB H -7.616 -4.190 5.363 1.00 . A A . 78 ILE HB 1 1
8 11050 1 1 25 ILE HD11 H -7.503 -4.439 2.945 1.00 . A A . 78 ILE HD11 1 1
8 11051 1 1 25 ILE HD12 H -7.005 -3.019 2.025 1.00 . A A . 78 ILE HD12 1 1
8 11052 1 1 25 ILE HD13 H -8.327 -2.899 3.187 1.00 . A A . 78 ILE HD13 1 1
8 11053 1 1 25 ILE HG12 H -6.275 -1.934 4.064 1.00 . A A . 78 ILE HG12 1 1
8 11054 1 1 25 ILE HG13 H -5.440 -3.462 3.818 1.00 . A A . 78 ILE HG13 1 1
8 11055 1 1 25 ILE HG21 H -6.621 -1.567 6.460 1.00 . A A . 78 ILE HG21 1 1
8 11056 1 1 25 ILE HG22 H -7.807 -2.643 7.199 1.00 . A A . 78 ILE HG22 1 1
8 11057 1 1 25 ILE HG23 H -8.186 -1.819 5.687 1.00 . A A . 78 ILE HG23 1 1
8 11058 1 1 25 ILE N N -6.154 -4.837 7.465 1.00 . A A . 78 ILE N 1 1
8 11059 1 1 25 ILE O O -3.936 -2.555 5.709 1.00 . A A . 78 ILE O 1 1
8 11060 1 1 26 GLU C C -1.850 -3.016 8.716 1.00 . A A . 79 GLU C 1 1
8 11061 1 1 26 GLU CA C -3.114 -2.225 8.383 1.00 . A A . 79 GLU CA 1 1
8 11062 1 1 26 GLU CB C -3.562 -1.444 9.636 1.00 . A A . 79 GLU CB 1 1
8 11063 1 1 26 GLU CD C -5.445 -0.389 10.957 1.00 . A A . 79 GLU CD 1 1
8 11064 1 1 26 GLU CG C -5.064 -1.232 9.753 1.00 . A A . 79 GLU CG 1 1
8 11065 1 1 26 GLU HA H -2.887 -1.524 7.595 1.00 . A A . 79 GLU HA 1 1
8 11066 1 1 26 GLU HB2 H -3.233 -1.983 10.512 1.00 . A A . 79 GLU HB2 1 1
8 11067 1 1 26 GLU HB3 H -3.086 -0.474 9.628 1.00 . A A . 79 GLU HB3 1 1
8 11068 1 1 26 GLU HG2 H -5.418 -0.741 8.861 1.00 . A A . 79 GLU HG2 1 1
8 11069 1 1 26 GLU HG3 H -5.538 -2.200 9.845 1.00 . A A . 79 GLU HG3 1 1
8 11070 1 1 26 GLU N N -4.173 -3.115 7.893 1.00 . A A . 79 GLU N 1 1
8 11071 1 1 26 GLU O O -0.743 -2.602 8.362 1.00 . A A . 79 GLU O 1 1
8 11072 1 1 26 GLU OE1 O -5.509 0.849 10.816 1.00 . A A . 79 GLU OE1 1 1
8 11073 1 1 26 GLU OE2 O -5.676 -0.969 12.038 1.00 . A A . 79 GLU OE2 1 1
8 11074 1 1 27 THR C C -0.169 -5.586 8.567 1.00 . A A . 80 THR C 1 1
8 11075 1 1 27 THR CA C -0.916 -5.039 9.793 1.00 . A A . 80 THR CA 1 1
8 11076 1 1 27 THR CB C -1.416 -6.211 10.684 1.00 . A A . 80 THR CB 1 1
8 11077 1 1 27 THR CG2 C -0.280 -6.816 11.505 1.00 . A A . 80 THR CG2 1 1
8 11078 1 1 27 THR HA H -0.230 -4.441 10.376 1.00 . A A . 80 THR HA 1 1
8 11079 1 1 27 THR HB H -1.825 -6.979 10.042 1.00 . A A . 80 THR HB 1 1
8 11080 1 1 27 THR HG1 H -3.193 -6.349 11.532 1.00 . A A . 80 THR HG1 1 1
8 11081 1 1 27 THR HG21 H -0.669 -7.603 12.131 1.00 . A A . 80 THR HG21 1 1
8 11082 1 1 27 THR HG22 H 0.164 -6.049 12.121 1.00 . A A . 80 THR HG22 1 1
8 11083 1 1 27 THR HG23 H 0.466 -7.220 10.836 1.00 . A A . 80 THR HG23 1 1
8 11084 1 1 27 THR N N -2.031 -4.170 9.384 1.00 . A A . 80 THR N 1 1
8 11085 1 1 27 THR O O 1.024 -5.325 8.399 1.00 . A A . 80 THR O 1 1
8 11086 1 1 27 THR OG1 O -2.441 -5.752 11.573 1.00 . A A . 80 THR OG1 1 1
8 11087 1 1 28 SER C C 0.456 -5.959 5.628 1.00 . A A . 81 SER C 1 1
8 11088 1 1 28 SER CA C -0.339 -6.962 6.495 1.00 . A A . 81 SER CA 1 1
8 11089 1 1 28 SER CB C -1.483 -7.559 5.670 1.00 . A A . 81 SER CB 1 1
8 11090 1 1 28 SER HA H 0.326 -7.763 6.779 1.00 . A A . 81 SER HA 1 1
8 11091 1 1 28 SER HB2 H -2.098 -8.177 6.308 1.00 . A A . 81 SER HB2 1 1
8 11092 1 1 28 SER HB3 H -2.084 -6.758 5.262 1.00 . A A . 81 SER HB3 1 1
8 11093 1 1 28 SER HG H -0.608 -7.783 3.931 1.00 . A A . 81 SER HG 1 1
8 11094 1 1 28 SER N N -0.880 -6.377 7.746 1.00 . A A . 81 SER N 1 1
8 11095 1 1 28 SER O O 1.324 -6.371 4.853 1.00 . A A . 81 SER O 1 1
8 11096 1 1 28 SER OG O -0.993 -8.352 4.603 1.00 . A A . 81 SER OG 1 1
8 11097 1 1 29 TYR C C 1.865 -2.859 5.872 1.00 . A A . 82 TYR C 1 1
8 11098 1 1 29 TYR CA C 0.854 -3.619 5.004 1.00 . A A . 82 TYR CA 1 1
8 11099 1 1 29 TYR CB C -0.146 -2.645 4.369 1.00 . A A . 82 TYR CB 1 1
8 11100 1 1 29 TYR CD1 C -0.174 -3.633 2.029 1.00 . A A . 82 TYR CD1 1 1
8 11101 1 1 29 TYR CD2 C -2.257 -3.300 3.142 1.00 . A A . 82 TYR CD2 1 1
8 11102 1 1 29 TYR CE1 C -0.835 -4.141 0.931 1.00 . A A . 82 TYR CE1 1 1
8 11103 1 1 29 TYR CE2 C -2.926 -3.805 2.045 1.00 . A A . 82 TYR CE2 1 1
8 11104 1 1 29 TYR CG C -0.871 -3.202 3.157 1.00 . A A . 82 TYR CG 1 1
8 11105 1 1 29 TYR CZ C -2.210 -4.226 0.942 1.00 . A A . 82 TYR CZ 1 1
8 11106 1 1 29 TYR HA H 1.398 -4.113 4.214 1.00 . A A . 82 TYR HA 1 1
8 11107 1 1 29 TYR HB2 H -0.888 -2.379 5.105 1.00 . A A . 82 TYR HB2 1 1
8 11108 1 1 29 TYR HB3 H 0.380 -1.753 4.059 1.00 . A A . 82 TYR HB3 1 1
8 11109 1 1 29 TYR HD1 H 0.903 -3.565 2.021 1.00 . A A . 82 TYR HD1 1 1
8 11110 1 1 29 TYR HD2 H -2.816 -2.970 4.005 1.00 . A A . 82 TYR HD2 1 1
8 11111 1 1 29 TYR HE1 H -0.272 -4.470 0.070 1.00 . A A . 82 TYR HE1 1 1
8 11112 1 1 29 TYR HE2 H -4.001 -3.870 2.054 1.00 . A A . 82 TYR HE2 1 1
8 11113 1 1 29 TYR HH H -2.430 -5.526 -0.457 1.00 . A A . 82 TYR HH 1 1
8 11114 1 1 29 TYR N N 0.157 -4.660 5.765 1.00 . A A . 82 TYR N 1 1
8 11115 1 1 29 TYR O O 2.681 -2.092 5.351 1.00 . A A . 82 TYR O 1 1
8 11116 1 1 29 TYR OH O -2.875 -4.732 -0.152 1.00 . A A . 82 TYR OH 1 1
8 11117 1 1 30 SER C C 3.944 -3.356 8.372 1.00 . A A . 83 SER C 1 1
8 11118 1 1 30 SER CA C 2.728 -2.450 8.142 1.00 . A A . 83 SER CA 1 1
8 11119 1 1 30 SER CB C 2.021 -2.172 9.473 1.00 . A A . 83 SER CB 1 1
8 11120 1 1 30 SER HA H 3.060 -1.517 7.714 1.00 . A A . 83 SER HA 1 1
8 11121 1 1 30 SER HB2 H 1.101 -1.643 9.284 1.00 . A A . 83 SER HB2 1 1
8 11122 1 1 30 SER HB3 H 1.804 -3.110 9.962 1.00 . A A . 83 SER HB3 1 1
8 11123 1 1 30 SER HG H 3.687 -1.240 9.922 1.00 . A A . 83 SER HG 1 1
8 11124 1 1 30 SER N N 1.804 -3.082 7.192 1.00 . A A . 83 SER N 1 1
8 11125 1 1 30 SER O O 5.018 -2.885 8.750 1.00 . A A . 83 SER O 1 1
8 11126 1 1 30 SER OG O 2.831 -1.386 10.332 1.00 . A A . 83 SER OG 1 1
8 11127 1 1 31 ALA C C 6.055 -5.331 7.524 1.00 . A A . 84 ALA C 1 1
8 11128 1 1 31 ALA CA C 4.779 -5.698 8.292 1.00 . A A . 84 ALA CA 1 1
8 11129 1 1 31 ALA CB C 4.252 -7.048 7.823 1.00 . A A . 84 ALA CB 1 1
8 11130 1 1 31 ALA H H 2.821 -4.943 7.927 1.00 . A A . 84 ALA H 1 1
8 11131 1 1 31 ALA HA H 5.019 -5.781 9.341 1.00 . A A . 84 ALA HA 1 1
8 11132 1 1 31 ALA HB1 H 3.300 -7.246 8.291 1.00 . A A . 84 ALA HB1 1 1
8 11133 1 1 31 ALA HB2 H 4.955 -7.822 8.096 1.00 . A A . 84 ALA HB2 1 1
8 11134 1 1 31 ALA HB3 H 4.132 -7.034 6.749 1.00 . A A . 84 ALA HB3 1 1
8 11135 1 1 31 ALA N N 3.734 -4.669 8.149 1.00 . A A . 84 ALA N 1 1
8 11136 1 1 31 ALA O O 6.038 -5.184 6.296 1.00 . A A . 84 ALA O 1 1
8 11137 1 1 32 LYS C C 8.989 -5.832 6.691 1.00 . A A . 85 LYS C 1 1
8 11138 1 1 32 LYS CA C 8.464 -4.804 7.708 1.00 . A A . 85 LYS CA 1 1
8 11139 1 1 32 LYS CB C 9.499 -4.561 8.832 1.00 . A A . 85 LYS CB 1 1
8 11140 1 1 32 LYS CD C 10.675 -5.380 10.923 1.00 . A A . 85 LYS CD 1 1
8 11141 1 1 32 LYS CE C 12.020 -6.016 10.594 1.00 . A A . 85 LYS CE 1 1
8 11142 1 1 32 LYS CG C 9.625 -5.693 9.860 1.00 . A A . 85 LYS CG 1 1
8 11143 1 1 32 LYS HA H 8.319 -3.873 7.182 1.00 . A A . 85 LYS HA 1 1
8 11144 1 1 32 LYS HB2 H 10.467 -4.416 8.380 1.00 . A A . 85 LYS HB2 1 1
8 11145 1 1 32 LYS HB3 H 9.226 -3.659 9.360 1.00 . A A . 85 LYS HB3 1 1
8 11146 1 1 32 LYS HD2 H 10.801 -4.311 10.985 1.00 . A A . 85 LYS HD2 1 1
8 11147 1 1 32 LYS HD3 H 10.333 -5.759 11.876 1.00 . A A . 85 LYS HD3 1 1
8 11148 1 1 32 LYS HE2 H 11.896 -7.088 10.547 1.00 . A A . 85 LYS HE2 1 1
8 11149 1 1 32 LYS HE3 H 12.352 -5.649 9.634 1.00 . A A . 85 LYS HE3 1 1
8 11150 1 1 32 LYS HG2 H 8.670 -5.834 10.342 1.00 . A A . 85 LYS HG2 1 1
8 11151 1 1 32 LYS HG3 H 9.905 -6.601 9.346 1.00 . A A . 85 LYS HG3 1 1
8 11152 1 1 32 LYS HZ1 H 13.954 -6.150 11.375 1.00 . A A . 85 LYS HZ1 1 1
8 11153 1 1 32 LYS HZ2 H 12.745 -6.033 12.554 1.00 . A A . 85 LYS HZ2 1 1
8 11154 1 1 32 LYS HZ3 H 13.199 -4.665 11.667 1.00 . A A . 85 LYS HZ3 1 1
8 11155 1 1 32 LYS N N 7.154 -5.175 8.273 1.00 . A A . 85 LYS N 1 1
8 11156 1 1 32 LYS NZ N 13.053 -5.693 11.619 1.00 . A A . 85 LYS NZ 1 1
8 11157 1 1 32 LYS O O 9.426 -6.930 7.060 1.00 . A A . 85 LYS O 1 1
8 11158 1 1 33 GLY C C 8.336 -7.202 3.721 1.00 . A A . 86 GLY C 1 1
8 11159 1 1 33 GLY CA C 9.400 -6.308 4.335 1.00 . A A . 86 GLY CA 1 1
8 11160 1 1 33 GLY HA2 H 9.805 -5.679 3.556 1.00 . A A . 86 GLY HA2 1 1
8 11161 1 1 33 GLY HA3 H 10.194 -6.932 4.721 1.00 . A A . 86 GLY HA3 1 1
8 11162 1 1 33 GLY N N 8.917 -5.456 5.409 1.00 . A A . 86 GLY N 1 1
8 11163 1 1 33 GLY O O 8.306 -8.406 3.991 1.00 . A A . 86 GLY O 1 1
8 11164 1 1 34 ILE C C 6.826 -7.455 0.709 1.00 . A A . 87 ILE C 1 1
8 11165 1 1 34 ILE CA C 6.420 -7.353 2.201 1.00 . A A . 87 ILE CA 1 1
8 11166 1 1 34 ILE CB C 4.984 -6.726 2.450 1.00 . A A . 87 ILE CB 1 1
8 11167 1 1 34 ILE CD1 C 2.474 -7.276 2.139 1.00 . A A . 87 ILE CD1 1 1
8 11168 1 1 34 ILE CG1 C 3.891 -7.445 1.614 1.00 . A A . 87 ILE CG1 1 1
8 11169 1 1 34 ILE CG2 C 4.968 -5.205 2.201 1.00 . A A . 87 ILE CG2 1 1
8 11170 1 1 34 ILE HA H 6.422 -8.355 2.612 1.00 . A A . 87 ILE HA 1 1
8 11171 1 1 34 ILE HB H 4.756 -6.874 3.496 1.00 . A A . 87 ILE HB 1 1
8 11172 1 1 34 ILE HD11 H 1.812 -7.944 1.608 1.00 . A A . 87 ILE HD11 1 1
8 11173 1 1 34 ILE HD12 H 2.153 -6.254 1.985 1.00 . A A . 87 ILE HD12 1 1
8 11174 1 1 34 ILE HD13 H 2.448 -7.508 3.193 1.00 . A A . 87 ILE HD13 1 1
8 11175 1 1 34 ILE HG12 H 3.912 -7.061 0.608 1.00 . A A . 87 ILE HG12 1 1
8 11176 1 1 34 ILE HG13 H 4.111 -8.503 1.591 1.00 . A A . 87 ILE HG13 1 1
8 11177 1 1 34 ILE HG21 H 3.974 -4.900 1.903 1.00 . A A . 87 ILE HG21 1 1
8 11178 1 1 34 ILE HG22 H 5.671 -4.956 1.423 1.00 . A A . 87 ILE HG22 1 1
8 11179 1 1 34 ILE HG23 H 5.243 -4.687 3.111 1.00 . A A . 87 ILE HG23 1 1
8 11180 1 1 34 ILE N N 7.464 -6.609 2.896 1.00 . A A . 87 ILE N 1 1
8 11181 1 1 34 ILE O O 7.703 -8.257 0.372 1.00 . A A . 87 ILE O 1 1
8 11182 1 1 35 HIS C C 7.995 -6.276 -1.912 1.00 . A A . 88 HIS C 1 1
8 11183 1 1 35 HIS CA C 6.523 -6.642 -1.612 1.00 . A A . 88 HIS CA 1 1
8 11184 1 1 35 HIS CB C 5.588 -5.667 -2.336 1.00 . A A . 88 HIS CB 1 1
8 11185 1 1 35 HIS CD2 C 4.492 -6.547 -4.517 1.00 . A A . 88 HIS CD2 1 1
8 11186 1 1 35 HIS CE1 C 2.681 -7.414 -3.636 1.00 . A A . 88 HIS CE1 1 1
8 11187 1 1 35 HIS CG C 4.550 -6.343 -3.178 1.00 . A A . 88 HIS CG 1 1
8 11188 1 1 35 HIS HA H 6.336 -7.635 -1.993 1.00 . A A . 88 HIS HA 1 1
8 11189 1 1 35 HIS HB2 H 5.072 -5.062 -1.607 1.00 . A A . 88 HIS HB2 1 1
8 11190 1 1 35 HIS HB3 H 6.174 -5.028 -2.977 1.00 . A A . 88 HIS HB3 1 1
8 11191 1 1 35 HIS HD1 H 3.151 -6.909 -1.710 1.00 . A A . 88 HIS HD1 1 1
8 11192 1 1 35 HIS HD2 H 5.227 -6.237 -5.245 1.00 . A A . 88 HIS HD2 1 1
8 11193 1 1 35 HIS HE1 H 1.731 -7.916 -3.525 1.00 . A A . 88 HIS HE1 1 1
8 11194 1 1 35 HIS HE2 H 2.953 -7.395 -5.665 1.00 . A A . 88 HIS HE2 1 1
8 11195 1 1 35 HIS N N 6.195 -6.659 -0.172 1.00 . A A . 88 HIS N 1 1
8 11196 1 1 35 HIS ND1 N 3.400 -6.897 -2.658 1.00 . A A . 88 HIS ND1 1 1
8 11197 1 1 35 HIS NE2 N 3.319 -7.216 -4.775 1.00 . A A . 88 HIS NE2 1 1
8 11198 1 1 35 HIS O O 8.418 -6.312 -3.070 1.00 . A A . 88 HIS O 1 1
8 11199 1 1 36 GLU C C 11.077 -6.777 -1.432 1.00 . A A . 89 GLU C 1 1
8 11200 1 1 36 GLU CA C 10.193 -5.589 -0.997 1.00 . A A . 89 GLU CA 1 1
8 11201 1 1 36 GLU CB C 10.704 -5.014 0.330 1.00 . A A . 89 GLU CB 1 1
8 11202 1 1 36 GLU CD C 12.285 -3.428 1.503 1.00 . A A . 89 GLU CD 1 1
8 11203 1 1 36 GLU CG C 11.816 -3.985 0.175 1.00 . A A . 89 GLU CG 1 1
8 11204 1 1 36 GLU HA H 10.257 -4.820 -1.750 1.00 . A A . 89 GLU HA 1 1
8 11205 1 1 36 GLU HB2 H 9.878 -4.541 0.844 1.00 . A A . 89 GLU HB2 1 1
8 11206 1 1 36 GLU HB3 H 11.075 -5.823 0.939 1.00 . A A . 89 GLU HB3 1 1
8 11207 1 1 36 GLU HG2 H 12.655 -4.453 -0.318 1.00 . A A . 89 GLU HG2 1 1
8 11208 1 1 36 GLU HG3 H 11.452 -3.170 -0.433 1.00 . A A . 89 GLU HG3 1 1
8 11209 1 1 36 GLU N N 8.773 -5.962 -0.860 1.00 . A A . 89 GLU N 1 1
8 11210 1 1 36 GLU O O 12.220 -6.575 -1.851 1.00 . A A . 89 GLU O 1 1
8 11211 1 1 36 GLU OE1 O 13.174 -4.047 2.126 1.00 . A A . 89 GLU OE1 1 1
8 11212 1 1 36 GLU OE2 O 11.764 -2.373 1.922 1.00 . A A . 89 GLU OE2 1 1
8 11213 1 1 37 LYS C C 11.095 -9.569 -3.192 1.00 . A A . 90 LYS C 1 1
8 11214 1 1 37 LYS CA C 11.276 -9.219 -1.709 1.00 . A A . 90 LYS CA 1 1
8 11215 1 1 37 LYS CB C 10.828 -10.405 -0.842 1.00 . A A . 90 LYS CB 1 1
8 11216 1 1 37 LYS CD C 11.112 -9.623 1.576 1.00 . A A . 90 LYS CD 1 1
8 11217 1 1 37 LYS CE C 11.936 -8.341 1.649 1.00 . A A . 90 LYS CE 1 1
8 11218 1 1 37 LYS CG C 11.604 -10.565 0.470 1.00 . A A . 90 LYS CG 1 1
8 11219 1 1 37 LYS HA H 12.324 -9.034 -1.534 1.00 . A A . 90 LYS HA 1 1
8 11220 1 1 37 LYS HB2 H 9.782 -10.282 -0.603 1.00 . A A . 90 LYS HB2 1 1
8 11221 1 1 37 LYS HB3 H 10.947 -11.313 -1.416 1.00 . A A . 90 LYS HB3 1 1
8 11222 1 1 37 LYS HD2 H 10.083 -9.362 1.385 1.00 . A A . 90 LYS HD2 1 1
8 11223 1 1 37 LYS HD3 H 11.179 -10.135 2.526 1.00 . A A . 90 LYS HD3 1 1
8 11224 1 1 37 LYS HE2 H 12.020 -7.927 0.657 1.00 . A A . 90 LYS HE2 1 1
8 11225 1 1 37 LYS HE3 H 11.424 -7.639 2.289 1.00 . A A . 90 LYS HE3 1 1
8 11226 1 1 37 LYS HG2 H 11.495 -11.583 0.813 1.00 . A A . 90 LYS HG2 1 1
8 11227 1 1 37 LYS HG3 H 12.649 -10.364 0.282 1.00 . A A . 90 LYS HG3 1 1
8 11228 1 1 37 LYS HZ1 H 13.832 -7.686 2.236 1.00 . A A . 90 LYS HZ1 1 1
8 11229 1 1 37 LYS HZ2 H 13.820 -9.245 1.579 1.00 . A A . 90 LYS HZ2 1 1
8 11230 1 1 37 LYS HZ3 H 13.245 -8.983 3.148 1.00 . A A . 90 LYS HZ3 1 1
8 11231 1 1 37 LYS N N 10.541 -8.003 -1.326 1.00 . A A . 90 LYS N 1 1
8 11232 1 1 37 LYS NZ N 13.304 -8.581 2.192 1.00 . A A . 90 LYS NZ 1 1
8 11233 1 1 37 LYS O O 11.918 -10.294 -3.759 1.00 . A A . 90 LYS O 1 1
8 11234 1 1 38 ILE C C 10.427 -8.243 -6.129 1.00 . A A . 91 ILE C 1 1
8 11235 1 1 38 ILE CA C 9.747 -9.311 -5.232 1.00 . A A . 91 ILE CA 1 1
8 11236 1 1 38 ILE CB C 8.195 -9.414 -5.490 1.00 . A A . 91 ILE CB 1 1
8 11237 1 1 38 ILE CD1 C 7.868 -11.578 -6.825 1.00 . A A . 91 ILE CD1 1 1
8 11238 1 1 38 ILE CG1 C 7.884 -10.062 -6.852 1.00 . A A . 91 ILE CG1 1 1
8 11239 1 1 38 ILE CG2 C 7.494 -8.060 -5.377 1.00 . A A . 91 ILE CG2 1 1
8 11240 1 1 38 ILE HA H 10.184 -10.272 -5.471 1.00 . A A . 91 ILE HA 1 1
8 11241 1 1 38 ILE HB H 7.787 -10.046 -4.714 1.00 . A A . 91 ILE HB 1 1
8 11242 1 1 38 ILE HD11 H 7.488 -11.950 -7.766 1.00 . A A . 91 ILE HD11 1 1
8 11243 1 1 38 ILE HD12 H 7.232 -11.918 -6.021 1.00 . A A . 91 ILE HD12 1 1
8 11244 1 1 38 ILE HD13 H 8.871 -11.944 -6.671 1.00 . A A . 91 ILE HD13 1 1
8 11245 1 1 38 ILE HG12 H 6.915 -9.729 -7.186 1.00 . A A . 91 ILE HG12 1 1
8 11246 1 1 38 ILE HG13 H 8.632 -9.751 -7.568 1.00 . A A . 91 ILE HG13 1 1
8 11247 1 1 38 ILE HG21 H 7.633 -7.663 -4.382 1.00 . A A . 91 ILE HG21 1 1
8 11248 1 1 38 ILE HG22 H 6.439 -8.186 -5.570 1.00 . A A . 91 ILE HG22 1 1
8 11249 1 1 38 ILE HG23 H 7.913 -7.375 -6.100 1.00 . A A . 91 ILE HG23 1 1
8 11250 1 1 38 ILE N N 10.024 -9.054 -3.811 1.00 . A A . 91 ILE N 1 1
8 11251 1 1 38 ILE O O 9.978 -7.966 -7.248 1.00 . A A . 91 ILE O 1 1
8 11252 1 1 39 ILE C C 13.804 -6.882 -6.224 1.00 . A A . 92 ILE C 1 1
8 11253 1 1 39 ILE CA C 12.280 -6.642 -6.339 1.00 . A A . 92 ILE CA 1 1
8 11254 1 1 39 ILE CB C 11.884 -5.205 -5.848 1.00 . A A . 92 ILE CB 1 1
8 11255 1 1 39 ILE CD1 C 11.402 -3.824 -7.952 1.00 . A A . 92 ILE CD1 1 1
8 11256 1 1 39 ILE CG1 C 12.372 -4.116 -6.822 1.00 . A A . 92 ILE CG1 1 1
8 11257 1 1 39 ILE CG2 C 12.388 -4.914 -4.432 1.00 . A A . 92 ILE CG2 1 1
8 11258 1 1 39 ILE HA H 12.008 -6.719 -7.382 1.00 . A A . 92 ILE HA 1 1
8 11259 1 1 39 ILE HB H 10.806 -5.170 -5.813 1.00 . A A . 92 ILE HB 1 1
8 11260 1 1 39 ILE HD11 H 11.225 -4.727 -8.518 1.00 . A A . 92 ILE HD11 1 1
8 11261 1 1 39 ILE HD12 H 11.822 -3.070 -8.601 1.00 . A A . 92 ILE HD12 1 1
8 11262 1 1 39 ILE HD13 H 10.469 -3.468 -7.542 1.00 . A A . 92 ILE HD13 1 1
8 11263 1 1 39 ILE HG12 H 12.527 -3.199 -6.276 1.00 . A A . 92 ILE HG12 1 1
8 11264 1 1 39 ILE HG13 H 13.307 -4.431 -7.261 1.00 . A A . 92 ILE HG13 1 1
8 11265 1 1 39 ILE HG21 H 12.008 -3.957 -4.104 1.00 . A A . 92 ILE HG21 1 1
8 11266 1 1 39 ILE HG22 H 13.467 -4.893 -4.430 1.00 . A A . 92 ILE HG22 1 1
8 11267 1 1 39 ILE HG23 H 12.042 -5.686 -3.760 1.00 . A A . 92 ILE HG23 1 1
8 11268 1 1 39 ILE N N 11.524 -7.667 -5.619 1.00 . A A . 92 ILE N 1 1
8 11269 1 1 39 ILE O O 14.584 -6.219 -6.908 1.00 . A A . 92 ILE O 1 1
8 11270 1 1 40 GLU C C 15.883 -9.617 -5.440 1.00 . A A . 93 GLU C 1 1
8 11271 1 1 40 GLU CA C 15.619 -8.140 -5.146 1.00 . A A . 93 GLU CA 1 1
8 11272 1 1 40 GLU CB C 16.035 -7.811 -3.708 1.00 . A A . 93 GLU CB 1 1
8 11273 1 1 40 GLU CD C 17.694 -5.901 -3.945 1.00 . A A . 93 GLU CD 1 1
8 11274 1 1 40 GLU CG C 17.486 -7.356 -3.558 1.00 . A A . 93 GLU CG 1 1
8 11275 1 1 40 GLU HA H 16.202 -7.541 -5.835 1.00 . A A . 93 GLU HA 1 1
8 11276 1 1 40 GLU HB2 H 15.395 -7.027 -3.335 1.00 . A A . 93 GLU HB2 1 1
8 11277 1 1 40 GLU HB3 H 15.892 -8.692 -3.101 1.00 . A A . 93 GLU HB3 1 1
8 11278 1 1 40 GLU HG2 H 17.783 -7.481 -2.529 1.00 . A A . 93 GLU HG2 1 1
8 11279 1 1 40 GLU HG3 H 18.108 -7.973 -4.189 1.00 . A A . 93 GLU HG3 1 1
8 11280 1 1 40 GLU N N 14.204 -7.808 -5.341 1.00 . A A . 93 GLU N 1 1
8 11281 1 1 40 GLU O O 16.937 -9.970 -5.976 1.00 . A A . 93 GLU O 1 1
8 11282 1 1 40 GLU OE1 O 17.567 -5.027 -3.062 1.00 . A A . 93 GLU OE1 1 1
8 11283 1 1 40 GLU OE2 O 17.983 -5.639 -5.131 1.00 . A A . 93 GLU OE2 1 1
8 11284 1 1 41 ALA C C 15.138 -12.277 -6.790 1.00 . A A . 94 ALA C 1 1
8 11285 1 1 41 ALA CA C 15.010 -11.927 -5.302 1.00 . A A . 94 ALA CA 1 1
8 11286 1 1 41 ALA CB C 13.803 -12.620 -4.694 1.00 . A A . 94 ALA CB 1 1
8 11287 1 1 41 ALA H H 14.104 -10.119 -4.662 1.00 . A A . 94 ALA H 1 1
8 11288 1 1 41 ALA HA H 15.892 -12.280 -4.786 1.00 . A A . 94 ALA HA 1 1
8 11289 1 1 41 ALA HB1 H 13.944 -13.689 -4.729 1.00 . A A . 94 ALA HB1 1 1
8 11290 1 1 41 ALA HB2 H 12.917 -12.352 -5.251 1.00 . A A . 94 ALA HB2 1 1
8 11291 1 1 41 ALA HB3 H 13.690 -12.303 -3.667 1.00 . A A . 94 ALA HB3 1 1
8 11292 1 1 41 ALA N N 14.912 -10.476 -5.086 1.00 . A A . 94 ALA N 1 1
8 11293 1 1 41 ALA O O 15.782 -13.268 -7.149 1.00 . A A . 94 ALA O 1 1
8 11294 1 1 42 HIS C C 15.160 -10.394 -9.748 1.00 . A A . 95 HIS C 1 1
8 11295 1 1 42 HIS CA C 14.559 -11.634 -9.087 1.00 . A A . 95 HIS CA 1 1
8 11296 1 1 42 HIS CB C 13.157 -11.916 -9.647 1.00 . A A . 95 HIS CB 1 1
8 11297 1 1 42 HIS CD2 C 12.848 -14.488 -9.774 1.00 . A A . 95 HIS CD2 1 1
8 11298 1 1 42 HIS CE1 C 11.392 -14.718 -8.151 1.00 . A A . 95 HIS CE1 1 1
8 11299 1 1 42 HIS CG C 12.608 -13.257 -9.266 1.00 . A A . 95 HIS CG 1 1
8 11300 1 1 42 HIS HA H 15.197 -12.477 -9.294 1.00 . A A . 95 HIS HA 1 1
8 11301 1 1 42 HIS HB2 H 12.473 -11.164 -9.280 1.00 . A A . 95 HIS HB2 1 1
8 11302 1 1 42 HIS HB3 H 13.192 -11.865 -10.726 1.00 . A A . 95 HIS HB3 1 1
8 11303 1 1 42 HIS HD1 H 11.317 -12.727 -7.688 1.00 . A A . 95 HIS HD1 1 1
8 11304 1 1 42 HIS HD2 H 13.519 -14.727 -10.588 1.00 . A A . 95 HIS HD2 1 1
8 11305 1 1 42 HIS HE1 H 10.700 -15.152 -7.444 1.00 . A A . 95 HIS HE1 1 1
8 11306 1 1 42 HIS HE2 H 12.061 -16.348 -9.195 1.00 . A A . 95 HIS HE2 1 1
8 11307 1 1 42 HIS N N 14.514 -11.454 -7.637 1.00 . A A . 95 HIS N 1 1
8 11308 1 1 42 HIS ND1 N 11.693 -13.435 -8.251 1.00 . A A . 95 HIS ND1 1 1
8 11309 1 1 42 HIS NE2 N 12.080 -15.377 -9.065 1.00 . A A . 95 HIS NE2 1 1
8 11310 1 1 42 HIS O O 16.131 -10.497 -10.504 1.00 . A A . 95 HIS O 1 1
8 11311 1 1 43 ASP C C 15.318 -7.932 -11.466 1.00 . A A . 96 ASP C 1 1
8 11312 1 1 43 ASP CA C 14.999 -7.897 -9.953 1.00 . A A . 96 ASP CA 1 1
8 11313 1 1 43 ASP CB C 16.178 -7.347 -9.104 1.00 . A A . 96 ASP CB 1 1
8 11314 1 1 43 ASP CG C 16.702 -5.999 -9.580 1.00 . A A . 96 ASP CG 1 1
8 11315 1 1 43 ASP HA H 14.157 -7.233 -9.819 1.00 . A A . 96 ASP HA 1 1
8 11316 1 1 43 ASP HB2 H 15.838 -7.226 -8.088 1.00 . A A . 96 ASP HB2 1 1
8 11317 1 1 43 ASP HB3 H 16.989 -8.056 -9.112 1.00 . A A . 96 ASP HB3 1 1
8 11318 1 1 43 ASP N N 14.571 -9.218 -9.432 1.00 . A A . 96 ASP N 1 1
8 11319 1 1 43 ASP O O 16.486 -7.989 -11.876 1.00 . A A . 96 ASP O 1 1
8 11320 1 1 43 ASP OD1 O 16.167 -4.963 -9.132 1.00 . A A . 96 ASP OD1 1 1
8 11321 1 1 43 ASP OD2 O 17.645 -5.984 -10.397 1.00 . A A . 96 ASP OD2 1 1
8 11322 1 1 44 LEU C C 13.196 -7.188 -14.374 1.00 . A A . 97 LEU C 1 1
8 11323 1 1 44 LEU CA C 14.359 -7.946 -13.740 1.00 . A A . 97 LEU CA 1 1
8 11324 1 1 44 LEU CB C 14.378 -9.392 -14.272 1.00 . A A . 97 LEU CB 1 1
8 11325 1 1 44 LEU CD1 C 15.297 -11.690 -13.871 1.00 . A A . 97 LEU CD1 1 1
8 11326 1 1 44 LEU CD2 C 16.735 -9.959 -14.955 1.00 . A A . 97 LEU CD2 1 1
8 11327 1 1 44 LEU CG C 15.632 -10.208 -13.932 1.00 . A A . 97 LEU CG 1 1
8 11328 1 1 44 LEU HA H 15.283 -7.458 -14.012 1.00 . A A . 97 LEU HA 1 1
8 11329 1 1 44 LEU HB2 H 13.521 -9.909 -13.870 1.00 . A A . 97 LEU HB2 1 1
8 11330 1 1 44 LEU HB3 H 14.282 -9.355 -15.346 1.00 . A A . 97 LEU HB3 1 1
8 11331 1 1 44 LEU HD11 H 16.196 -12.255 -13.667 1.00 . A A . 97 LEU HD11 1 1
8 11332 1 1 44 LEU HD12 H 14.881 -12.005 -14.816 1.00 . A A . 97 LEU HD12 1 1
8 11333 1 1 44 LEU HD13 H 14.577 -11.864 -13.084 1.00 . A A . 97 LEU HD13 1 1
8 11334 1 1 44 LEU HD21 H 17.609 -10.536 -14.691 1.00 . A A . 97 LEU HD21 1 1
8 11335 1 1 44 LEU HD22 H 16.987 -8.909 -14.965 1.00 . A A . 97 LEU HD22 1 1
8 11336 1 1 44 LEU HD23 H 16.392 -10.256 -15.935 1.00 . A A . 97 LEU HD23 1 1
8 11337 1 1 44 LEU HG H 15.999 -9.907 -12.962 1.00 . A A . 97 LEU HG 1 1
8 11338 1 1 44 LEU N N 14.249 -7.924 -12.277 1.00 . A A . 97 LEU N 1 1
8 11339 1 1 44 LEU O O 12.051 -7.317 -13.930 1.00 . A A . 97 LEU O 1 1
8 11340 1 1 45 HIS C C 12.046 -6.335 -17.399 1.00 . A A . 98 HIS C 1 1
8 11341 1 1 45 HIS CA C 12.486 -5.617 -16.118 1.00 . A A . 98 HIS CA 1 1
8 11342 1 1 45 HIS CB C 13.026 -4.217 -16.444 1.00 . A A . 98 HIS CB 1 1
8 11343 1 1 45 HIS CD2 C 11.245 -2.476 -15.704 1.00 . A A . 98 HIS CD2 1 1
8 11344 1 1 45 HIS CE1 C 10.571 -1.842 -17.692 1.00 . A A . 98 HIS CE1 1 1
8 11345 1 1 45 HIS CG C 11.956 -3.179 -16.618 1.00 . A A . 98 HIS CG 1 1
8 11346 1 1 45 HIS HA H 11.631 -5.520 -15.466 1.00 . A A . 98 HIS HA 1 1
8 11347 1 1 45 HIS HB2 H 13.671 -3.894 -15.640 1.00 . A A . 98 HIS HB2 1 1
8 11348 1 1 45 HIS HB3 H 13.597 -4.264 -17.359 1.00 . A A . 98 HIS HB3 1 1
8 11349 1 1 45 HIS HD1 H 11.833 -3.083 -18.719 1.00 . A A . 98 HIS HD1 1 1
8 11350 1 1 45 HIS HD2 H 11.331 -2.551 -14.629 1.00 . A A . 98 HIS HD2 1 1
8 11351 1 1 45 HIS HE1 H 10.039 -1.335 -18.483 1.00 . A A . 98 HIS HE1 1 1
8 11352 1 1 45 HIS HE2 H 9.748 -1.033 -15.998 1.00 . A A . 98 HIS HE2 1 1
8 11353 1 1 45 HIS N N 13.501 -6.400 -15.409 1.00 . A A . 98 HIS N 1 1
8 11354 1 1 45 HIS ND1 N 11.510 -2.758 -17.854 1.00 . A A . 98 HIS ND1 1 1
8 11355 1 1 45 HIS NE2 N 10.391 -1.655 -16.398 1.00 . A A . 98 HIS NE2 1 1
8 11356 1 1 45 HIS O O 10.849 -6.410 -17.695 1.00 . A A . 98 HIS O 1 1
8 11357 1 1 46 VAL C C 13.739 -8.744 -19.575 1.00 . A A . 99 VAL C 1 1
8 11358 1 1 46 VAL CA C 12.761 -7.578 -19.401 1.00 . A A . 99 VAL CA 1 1
8 11359 1 1 46 VAL CB C 12.808 -6.649 -20.657 1.00 . A A . 99 VAL CB 1 1
8 11360 1 1 46 VAL CG1 C 11.530 -5.828 -20.756 1.00 . A A . 99 VAL CG1 1 1
8 11361 1 1 46 VAL CG2 C 14.029 -5.723 -20.656 1.00 . A A . 99 VAL CG2 1 1
8 11362 1 1 46 VAL HA H 11.761 -7.985 -19.329 1.00 . A A . 99 VAL HA 1 1
8 11363 1 1 46 VAL HB H 12.865 -7.278 -21.534 1.00 . A A . 99 VAL HB 1 1
8 11364 1 1 46 VAL HG11 H 10.681 -6.493 -20.834 1.00 . A A . 99 VAL HG11 1 1
8 11365 1 1 46 VAL HG12 H 11.574 -5.197 -21.630 1.00 . A A . 99 VAL HG12 1 1
8 11366 1 1 46 VAL HG13 H 11.426 -5.215 -19.872 1.00 . A A . 99 VAL HG13 1 1
8 11367 1 1 46 VAL HG21 H 14.003 -5.092 -19.779 1.00 . A A . 99 VAL HG21 1 1
8 11368 1 1 46 VAL HG22 H 14.015 -5.108 -21.543 1.00 . A A . 99 VAL HG22 1 1
8 11369 1 1 46 VAL HG23 H 14.932 -6.317 -20.643 1.00 . A A . 99 VAL HG23 1 1
8 11370 1 1 46 VAL N N 13.025 -6.856 -18.151 1.00 . A A . 99 VAL N 1 1
8 11371 1 1 46 VAL O O 14.932 -8.536 -19.820 1.00 . A A . 99 VAL O 1 1
8 11372 1 1 47 SER C C 13.364 -12.177 -20.519 1.00 . A A . 100 SER C 1 1
8 11373 1 1 47 SER CA C 14.024 -11.180 -19.568 1.00 . A A . 100 SER CA 1 1
8 11374 1 1 47 SER CB C 14.238 -11.825 -18.194 1.00 . A A . 100 SER CB 1 1
8 11375 1 1 47 SER HA H 14.983 -10.897 -19.975 1.00 . A A . 100 SER HA 1 1
8 11376 1 1 47 SER HB2 H 14.587 -11.077 -17.499 1.00 . A A . 100 SER HB2 1 1
8 11377 1 1 47 SER HB3 H 13.303 -12.234 -17.842 1.00 . A A . 100 SER HB3 1 1
8 11378 1 1 47 SER HG H 14.773 -13.706 -18.051 1.00 . A A . 100 SER HG 1 1
8 11379 1 1 47 SER N N 13.216 -9.967 -19.436 1.00 . A A . 100 SER N 1 1
8 11380 1 1 47 SER O O 12.137 -12.190 -20.664 1.00 . A A . 100 SER O 1 1
8 11381 1 1 47 SER OG O 15.197 -12.869 -18.256 1.00 . A A . 100 SER OG 1 1
8 11382 1 1 48 LYS C C 13.636 -15.392 -21.411 1.00 . A A . 101 LYS C 1 1
8 11383 1 1 48 LYS CA C 13.718 -14.025 -22.096 1.00 . A A . 101 LYS CA 1 1
8 11384 1 1 48 LYS CB C 14.655 -14.091 -23.314 1.00 . A A . 101 LYS CB 1 1
8 11385 1 1 48 LYS CD C 13.347 -13.349 -25.346 1.00 . A A . 101 LYS CD 1 1
8 11386 1 1 48 LYS CE C 12.663 -13.794 -26.629 1.00 . A A . 101 LYS CE 1 1
8 11387 1 1 48 LYS CG C 13.974 -14.526 -24.610 1.00 . A A . 101 LYS CG 1 1
8 11388 1 1 48 LYS HA H 12.730 -13.737 -22.424 1.00 . A A . 101 LYS HA 1 1
8 11389 1 1 48 LYS HB2 H 15.084 -13.114 -23.473 1.00 . A A . 101 LYS HB2 1 1
8 11390 1 1 48 LYS HB3 H 15.451 -14.791 -23.099 1.00 . A A . 101 LYS HB3 1 1
8 11391 1 1 48 LYS HD2 H 12.614 -12.883 -24.703 1.00 . A A . 101 LYS HD2 1 1
8 11392 1 1 48 LYS HD3 H 14.121 -12.635 -25.590 1.00 . A A . 101 LYS HD3 1 1
8 11393 1 1 48 LYS HE2 H 13.399 -14.249 -27.275 1.00 . A A . 101 LYS HE2 1 1
8 11394 1 1 48 LYS HE3 H 11.902 -14.520 -26.384 1.00 . A A . 101 LYS HE3 1 1
8 11395 1 1 48 LYS HG2 H 14.709 -14.986 -25.256 1.00 . A A . 101 LYS HG2 1 1
8 11396 1 1 48 LYS HG3 H 13.202 -15.244 -24.376 1.00 . A A . 101 LYS HG3 1 1
8 11397 1 1 48 LYS HZ1 H 11.316 -12.200 -26.739 1.00 . A A . 101 LYS HZ1 1 1
8 11398 1 1 48 LYS HZ2 H 11.568 -12.988 -28.216 1.00 . A A . 101 LYS HZ2 1 1
8 11399 1 1 48 LYS HZ3 H 12.750 -11.946 -27.599 1.00 . A A . 101 LYS HZ3 1 1
8 11400 1 1 48 LYS N N 14.193 -13.009 -21.156 1.00 . A A . 101 LYS N 1 1
8 11401 1 1 48 LYS NZ N 12.031 -12.651 -27.345 1.00 . A A . 101 LYS NZ 1 1
8 11402 1 1 48 LYS O O 14.314 -15.634 -20.407 1.00 . A A . 101 LYS O 1 1
8 11403 1 1 49 SER C C 13.639 -18.605 -22.009 1.00 . A A . 102 SER C 1 1
8 11404 1 1 49 SER CA C 12.615 -17.629 -21.425 1.00 . A A . 102 SER CA 1 1
8 11405 1 1 49 SER CB C 11.195 -18.124 -21.707 1.00 . A A . 102 SER CB 1 1
8 11406 1 1 49 SER HA H 12.761 -17.576 -20.356 1.00 . A A . 102 SER HA 1 1
8 11407 1 1 49 SER HB2 H 11.022 -18.130 -22.773 1.00 . A A . 102 SER HB2 1 1
8 11408 1 1 49 SER HB3 H 11.081 -19.127 -21.319 1.00 . A A . 102 SER HB3 1 1
8 11409 1 1 49 SER HG H 9.936 -16.623 -21.724 1.00 . A A . 102 SER HG 1 1
8 11410 1 1 49 SER N N 12.801 -16.281 -21.968 1.00 . A A . 102 SER N 1 1
8 11411 1 1 49 SER O O 13.719 -18.781 -23.230 1.00 . A A . 102 SER O 1 1
8 11412 1 1 49 SER OG O 10.231 -17.285 -21.095 1.00 . A A . 102 SER OG 1 1
8 11413 1 1 50 LYS C C 15.387 -21.465 -20.675 1.00 . A A . 103 LYS C 1 1
8 11414 1 1 50 LYS CA C 15.455 -20.187 -21.520 1.00 . A A . 103 LYS CA 1 1
8 11415 1 1 50 LYS CB C 16.866 -19.554 -21.446 1.00 . A A . 103 LYS CB 1 1
8 11416 1 1 50 LYS CD C 18.595 -18.247 -20.152 1.00 . A A . 103 LYS CD 1 1
8 11417 1 1 50 LYS CE C 18.924 -17.527 -18.852 1.00 . A A . 103 LYS CE 1 1
8 11418 1 1 50 LYS CG C 17.200 -18.856 -20.124 1.00 . A A . 103 LYS CG 1 1
8 11419 1 1 50 LYS HA H 15.256 -20.456 -22.547 1.00 . A A . 103 LYS HA 1 1
8 11420 1 1 50 LYS HB2 H 17.598 -20.330 -21.605 1.00 . A A . 103 LYS HB2 1 1
8 11421 1 1 50 LYS HB3 H 16.955 -18.827 -22.240 1.00 . A A . 103 LYS HB3 1 1
8 11422 1 1 50 LYS HD2 H 19.318 -19.037 -20.306 1.00 . A A . 103 LYS HD2 1 1
8 11423 1 1 50 LYS HD3 H 18.653 -17.543 -20.968 1.00 . A A . 103 LYS HD3 1 1
8 11424 1 1 50 LYS HE2 H 19.800 -16.915 -19.006 1.00 . A A . 103 LYS HE2 1 1
8 11425 1 1 50 LYS HE3 H 18.089 -16.895 -18.586 1.00 . A A . 103 LYS HE3 1 1
8 11426 1 1 50 LYS HG2 H 16.481 -18.069 -19.951 1.00 . A A . 103 LYS HG2 1 1
8 11427 1 1 50 LYS HG3 H 17.147 -19.579 -19.324 1.00 . A A . 103 LYS HG3 1 1
8 11428 1 1 50 LYS HZ1 H 19.401 -17.950 -16.861 1.00 . A A . 103 LYS HZ1 1 1
8 11429 1 1 50 LYS HZ2 H 20.002 -19.083 -17.964 1.00 . A A . 103 LYS HZ2 1 1
8 11430 1 1 50 LYS HZ3 H 18.358 -19.077 -17.568 1.00 . A A . 103 LYS HZ3 1 1
8 11431 1 1 50 LYS N N 14.422 -19.225 -21.120 1.00 . A A . 103 LYS N 1 1
8 11432 1 1 50 LYS NZ N 19.189 -18.476 -17.733 1.00 . A A . 103 LYS NZ 1 1
8 11433 1 1 50 LYS O O 15.448 -22.574 -21.214 1.00 . A A . 103 LYS O 1 1
8 11434 1 1 51 ASN C C 13.894 -22.367 -17.596 1.00 . A A . 104 ASN C 1 1
8 11435 1 1 51 ASN CA C 15.183 -22.422 -18.423 1.00 . A A . 104 ASN CA 1 1
8 11436 1 1 51 ASN CB C 16.413 -22.432 -17.504 1.00 . A A . 104 ASN CB 1 1
8 11437 1 1 51 ASN CG C 16.738 -23.816 -16.969 1.00 . A A . 104 ASN CG 1 1
8 11438 1 1 51 ASN HA H 15.179 -23.330 -19.009 1.00 . A A . 104 ASN HA 1 1
8 11439 1 1 51 ASN HB2 H 17.268 -22.071 -18.054 1.00 . A A . 104 ASN HB2 1 1
8 11440 1 1 51 ASN HB3 H 16.229 -21.777 -16.665 1.00 . A A . 104 ASN HB3 1 1
8 11441 1 1 51 ASN HD21 H 15.577 -23.507 -15.386 1.00 . A A . 104 ASN HD21 1 1
8 11442 1 1 51 ASN HD22 H 16.362 -25.044 -15.451 1.00 . A A . 104 ASN HD22 1 1
8 11443 1 1 51 ASN N N 15.259 -21.294 -19.353 1.00 . A A . 104 ASN N 1 1
8 11444 1 1 51 ASN ND2 N 16.168 -24.157 -15.819 1.00 . A A . 104 ASN ND2 1 1
8 11445 1 1 51 ASN O O 13.217 -23.386 -17.430 1.00 . A A . 104 ASN O 1 1
8 11446 1 1 51 ASN OD1 O 17.496 -24.570 -17.583 1.00 . A A . 104 ASN OD1 1 1
8 11447 1 1 52 ALA C C 11.522 -19.805 -16.803 1.00 . A A . 105 ALA C 1 1
8 11448 1 1 52 ALA CA C 12.363 -20.974 -16.274 1.00 . A A . 105 ALA CA 1 1
8 11449 1 1 52 ALA CB C 12.741 -20.737 -14.819 1.00 . A A . 105 ALA CB 1 1
8 11450 1 1 52 ALA H H 14.150 -20.405 -17.260 1.00 . A A . 105 ALA H 1 1
8 11451 1 1 52 ALA HA H 11.775 -21.879 -16.326 1.00 . A A . 105 ALA HA 1 1
8 11452 1 1 52 ALA HB1 H 11.845 -20.649 -14.224 1.00 . A A . 105 ALA HB1 1 1
8 11453 1 1 52 ALA HB2 H 13.316 -19.824 -14.741 1.00 . A A . 105 ALA HB2 1 1
8 11454 1 1 52 ALA HB3 H 13.333 -21.565 -14.460 1.00 . A A . 105 ALA HB3 1 1
8 11455 1 1 52 ALA N N 13.564 -21.172 -17.084 1.00 . A A . 105 ALA N 1 1
8 11456 1 1 52 ALA O O 12.080 -18.762 -17.156 1.00 . A A . 105 ALA O 1 1
8 11457 1 1 53 PRO C C 9.125 -17.717 -16.371 1.00 . A A . 106 PRO C 1 1
8 11458 1 1 53 PRO CA C 9.266 -18.885 -17.359 1.00 . A A . 106 PRO CA 1 1
8 11459 1 1 53 PRO CB C 7.922 -19.601 -17.545 1.00 . A A . 106 PRO CB 1 1
8 11460 1 1 53 PRO CD C 9.396 -21.176 -16.497 1.00 . A A . 106 PRO CD 1 1
8 11461 1 1 53 PRO CG C 7.953 -20.761 -16.607 1.00 . A A . 106 PRO CG 1 1
8 11462 1 1 53 PRO HA H 9.603 -18.500 -18.310 1.00 . A A . 106 PRO HA 1 1
8 11463 1 1 53 PRO HB2 H 7.110 -18.926 -17.300 1.00 . A A . 106 PRO HB2 1 1
8 11464 1 1 53 PRO HB3 H 7.823 -19.948 -18.561 1.00 . A A . 106 PRO HB3 1 1
8 11465 1 1 53 PRO HD2 H 9.624 -21.476 -15.484 1.00 . A A . 106 PRO HD2 1 1
8 11466 1 1 53 PRO HD3 H 9.609 -21.983 -17.182 1.00 . A A . 106 PRO HD3 1 1
8 11467 1 1 53 PRO HG2 H 7.570 -20.459 -15.641 1.00 . A A . 106 PRO HG2 1 1
8 11468 1 1 53 PRO HG3 H 7.366 -21.574 -17.007 1.00 . A A . 106 PRO HG3 1 1
8 11469 1 1 53 PRO N N 10.160 -19.953 -16.870 1.00 . A A . 106 PRO N 1 1
8 11470 1 1 53 PRO O O 9.429 -17.861 -15.183 1.00 . A A . 106 PRO O 1 1
8 11471 1 1 54 ILE C C 6.990 -14.944 -16.016 1.00 . A A . 107 ILE C 1 1
8 11472 1 1 54 ILE CA C 8.475 -15.368 -16.062 1.00 . A A . 107 ILE CA 1 1
8 11473 1 1 54 ILE CB C 9.401 -14.196 -16.557 1.00 . A A . 107 ILE CB 1 1
8 11474 1 1 54 ILE CD1 C 10.450 -13.177 -14.452 1.00 . A A . 107 ILE CD1 1 1
8 11475 1 1 54 ILE CG1 C 9.420 -13.025 -15.557 1.00 . A A . 107 ILE CG1 1 1
8 11476 1 1 54 ILE CG2 C 9.013 -13.696 -17.951 1.00 . A A . 107 ILE CG2 1 1
8 11477 1 1 54 ILE HA H 8.780 -15.622 -15.056 1.00 . A A . 107 ILE HA 1 1
8 11478 1 1 54 ILE HB H 10.403 -14.593 -16.632 1.00 . A A . 107 ILE HB 1 1
8 11479 1 1 54 ILE HD11 H 11.436 -13.236 -14.886 1.00 . A A . 107 ILE HD11 1 1
8 11480 1 1 54 ILE HD12 H 10.247 -14.080 -13.894 1.00 . A A . 107 ILE HD12 1 1
8 11481 1 1 54 ILE HD13 H 10.395 -12.324 -13.790 1.00 . A A . 107 ILE HD13 1 1
8 11482 1 1 54 ILE HG12 H 9.641 -12.111 -16.087 1.00 . A A . 107 ILE HG12 1 1
8 11483 1 1 54 ILE HG13 H 8.448 -12.939 -15.095 1.00 . A A . 107 ILE HG13 1 1
8 11484 1 1 54 ILE HG21 H 8.043 -13.226 -17.907 1.00 . A A . 107 ILE HG21 1 1
8 11485 1 1 54 ILE HG22 H 8.978 -14.530 -18.638 1.00 . A A . 107 ILE HG22 1 1
8 11486 1 1 54 ILE HG23 H 9.746 -12.980 -18.294 1.00 . A A . 107 ILE HG23 1 1
8 11487 1 1 54 ILE N N 8.663 -16.570 -16.881 1.00 . A A . 107 ILE N 1 1
8 11488 1 1 54 ILE O O 6.550 -14.327 -15.041 1.00 . A A . 107 ILE O 1 1
8 11489 1 1 55 GLN C C 3.946 -16.091 -16.631 1.00 . A A . 108 GLN C 1 1
8 11490 1 1 55 GLN CA C 4.812 -14.950 -17.162 1.00 . A A . 108 GLN CA 1 1
8 11491 1 1 55 GLN CB C 4.423 -14.634 -18.614 1.00 . A A . 108 GLN CB 1 1
8 11492 1 1 55 GLN CD C 4.047 -12.091 -18.609 1.00 . A A . 108 GLN CD 1 1
8 11493 1 1 55 GLN CG C 4.894 -13.264 -19.106 1.00 . A A . 108 GLN CG 1 1
8 11494 1 1 55 GLN HA H 4.641 -14.074 -16.555 1.00 . A A . 108 GLN HA 1 1
8 11495 1 1 55 GLN HB2 H 4.848 -15.389 -19.257 1.00 . A A . 108 GLN HB2 1 1
8 11496 1 1 55 GLN HB3 H 3.346 -14.669 -18.698 1.00 . A A . 108 GLN HB3 1 1
8 11497 1 1 55 GLN HE21 H 2.368 -13.150 -18.794 1.00 . A A . 108 GLN HE21 1 1
8 11498 1 1 55 GLN HE22 H 2.174 -11.535 -18.215 1.00 . A A . 108 GLN HE22 1 1
8 11499 1 1 55 GLN HG2 H 5.909 -13.111 -18.770 1.00 . A A . 108 GLN HG2 1 1
8 11500 1 1 55 GLN HG3 H 4.878 -13.264 -20.186 1.00 . A A . 108 GLN HG3 1 1
8 11501 1 1 55 GLN N N 6.237 -15.285 -17.072 1.00 . A A . 108 GLN N 1 1
8 11502 1 1 55 GLN NE2 N 2.729 -12.277 -18.531 1.00 . A A . 108 GLN NE2 1 1
8 11503 1 1 55 GLN O O 4.126 -17.249 -17.021 1.00 . A A . 108 GLN O 1 1
8 11504 1 1 55 GLN OE1 O 4.574 -11.018 -18.320 1.00 . A A . 108 GLN OE1 1 1
8 11505 1 1 56 TYR C C 0.645 -16.261 -15.228 1.00 . A A . 109 TYR C 1 1
8 11506 1 1 56 TYR CA C 2.103 -16.728 -15.138 1.00 . A A . 109 TYR CA 1 1
8 11507 1 1 56 TYR CB C 2.491 -16.978 -13.674 1.00 . A A . 109 TYR CB 1 1
8 11508 1 1 56 TYR CD1 C 2.946 -19.429 -13.267 1.00 . A A . 109 TYR CD1 1 1
8 11509 1 1 56 TYR CD2 C 0.851 -18.542 -12.556 1.00 . A A . 109 TYR CD2 1 1
8 11510 1 1 56 TYR CE1 C 2.583 -20.677 -12.795 1.00 . A A . 109 TYR CE1 1 1
8 11511 1 1 56 TYR CE2 C 0.479 -19.786 -12.081 1.00 . A A . 109 TYR CE2 1 1
8 11512 1 1 56 TYR CG C 2.088 -18.343 -13.156 1.00 . A A . 109 TYR CG 1 1
8 11513 1 1 56 TYR CZ C 1.349 -20.850 -12.204 1.00 . A A . 109 TYR CZ 1 1
8 11514 1 1 56 TYR HA H 2.204 -17.652 -15.688 1.00 . A A . 109 TYR HA 1 1
8 11515 1 1 56 TYR HB2 H 3.562 -16.890 -13.574 1.00 . A A . 109 TYR HB2 1 1
8 11516 1 1 56 TYR HB3 H 2.015 -16.233 -13.053 1.00 . A A . 109 TYR HB3 1 1
8 11517 1 1 56 TYR HD1 H 3.912 -19.291 -13.731 1.00 . A A . 109 TYR HD1 1 1
8 11518 1 1 56 TYR HD2 H 0.172 -17.707 -12.462 1.00 . A A . 109 TYR HD2 1 1
8 11519 1 1 56 TYR HE1 H 3.265 -21.510 -12.892 1.00 . A A . 109 TYR HE1 1 1
8 11520 1 1 56 TYR HE2 H -0.487 -19.922 -11.619 1.00 . A A . 109 TYR HE2 1 1
8 11521 1 1 56 TYR HH H 1.716 -22.478 -11.251 1.00 . A A . 109 TYR HH 1 1
8 11522 1 1 56 TYR N N 3.010 -15.747 -15.739 1.00 . A A . 109 TYR N 1 1
8 11523 1 1 56 TYR O O -0.252 -17.067 -15.490 1.00 . A A . 109 TYR O 1 1
8 11524 1 1 56 TYR OH O 0.983 -22.090 -11.734 1.00 . A A . 109 TYR OH 1 1
8 11525 1 1 57 ALA C C -1.848 -14.845 -13.956 1.00 . A A . 110 ALA C 1 1
8 11526 1 1 57 ALA CA C -0.918 -14.312 -15.051 1.00 . A A . 110 ALA CA 1 1
8 11527 1 1 57 ALA CB C -1.574 -14.466 -16.425 1.00 . A A . 110 ALA CB 1 1
8 11528 1 1 57 ALA H H 1.196 -14.374 -14.808 1.00 . A A . 110 ALA H 1 1
8 11529 1 1 57 ALA HA H -0.774 -13.254 -14.878 1.00 . A A . 110 ALA HA 1 1
8 11530 1 1 57 ALA HB1 H -0.907 -14.088 -17.186 1.00 . A A . 110 ALA HB1 1 1
8 11531 1 1 57 ALA HB2 H -2.499 -13.911 -16.447 1.00 . A A . 110 ALA HB2 1 1
8 11532 1 1 57 ALA HB3 H -1.776 -15.512 -16.612 1.00 . A A . 110 ALA HB3 1 1
8 11533 1 1 57 ALA N N 0.424 -14.945 -15.009 1.00 . A A . 110 ALA N 1 1
8 11534 1 1 57 ALA O O -1.963 -16.058 -13.764 1.00 . A A . 110 ALA O 1 1
8 11535 1 1 58 SER C C -4.863 -13.896 -12.533 1.00 . A A . 111 SER C 1 1
8 11536 1 1 58 SER CA C -3.426 -14.267 -12.167 1.00 . A A . 111 SER CA 1 1
8 11537 1 1 58 SER CB C -3.016 -13.560 -10.874 1.00 . A A . 111 SER CB 1 1
8 11538 1 1 58 SER HA H -3.371 -15.335 -12.016 1.00 . A A . 111 SER HA 1 1
8 11539 1 1 58 SER HB2 H -3.032 -12.492 -11.029 1.00 . A A . 111 SER HB2 1 1
8 11540 1 1 58 SER HB3 H -3.710 -13.819 -10.088 1.00 . A A . 111 SER HB3 1 1
8 11541 1 1 58 SER HG H -1.570 -14.869 -10.686 1.00 . A A . 111 SER HG 1 1
8 11542 1 1 58 SER N N -2.502 -13.919 -13.249 1.00 . A A . 111 SER N 1 1
8 11543 1 1 58 SER O O -5.091 -12.975 -13.322 1.00 . A A . 111 SER O 1 1
8 11544 1 1 58 SER OG O -1.712 -13.943 -10.474 1.00 . A A . 111 SER OG 1 1
8 11545 1 1 59 VAL C C -7.884 -13.479 -11.137 1.00 . A A . 112 VAL C 1 1
8 11546 1 1 59 VAL CA C -7.251 -14.388 -12.201 1.00 . A A . 112 VAL CA 1 1
8 11547 1 1 59 VAL CB C -8.066 -15.714 -12.307 1.00 . A A . 112 VAL CB 1 1
8 11548 1 1 59 VAL CG1 C -7.825 -16.378 -13.653 1.00 . A A . 112 VAL CG1 1 1
8 11549 1 1 59 VAL CG2 C -7.744 -16.691 -11.170 1.00 . A A . 112 VAL CG2 1 1
8 11550 1 1 59 VAL HA H -7.325 -13.884 -13.155 1.00 . A A . 112 VAL HA 1 1
8 11551 1 1 59 VAL HB H -9.116 -15.465 -12.245 1.00 . A A . 112 VAL HB 1 1
8 11552 1 1 59 VAL HG11 H -6.775 -16.610 -13.759 1.00 . A A . 112 VAL HG11 1 1
8 11553 1 1 59 VAL HG12 H -8.125 -15.707 -14.445 1.00 . A A . 112 VAL HG12 1 1
8 11554 1 1 59 VAL HG13 H -8.403 -17.288 -13.715 1.00 . A A . 112 VAL HG13 1 1
8 11555 1 1 59 VAL HG21 H -8.335 -17.587 -11.288 1.00 . A A . 112 VAL HG21 1 1
8 11556 1 1 59 VAL HG22 H -7.974 -16.229 -10.222 1.00 . A A . 112 VAL HG22 1 1
8 11557 1 1 59 VAL HG23 H -6.694 -16.945 -11.201 1.00 . A A . 112 VAL HG23 1 1
8 11558 1 1 59 VAL N N -5.822 -14.624 -11.948 1.00 . A A . 112 VAL N 1 1
8 11559 1 1 59 VAL O O -8.867 -12.786 -11.415 1.00 . A A . 112 VAL O 1 1
8 11560 1 1 60 MET C C -7.132 -11.288 -8.786 1.00 . A A . 113 MET C 1 1
8 11561 1 1 60 MET CA C -7.809 -12.672 -8.809 1.00 . A A . 113 MET CA 1 1
8 11562 1 1 60 MET CB C -7.588 -13.411 -7.479 1.00 . A A . 113 MET CB 1 1
8 11563 1 1 60 MET CE C -11.028 -13.480 -7.856 1.00 . A A . 113 MET CE 1 1
8 11564 1 1 60 MET CG C -8.529 -14.592 -7.257 1.00 . A A . 113 MET CG 1 1
8 11565 1 1 60 MET HA H -8.868 -12.531 -8.959 1.00 . A A . 113 MET HA 1 1
8 11566 1 1 60 MET HB2 H -6.572 -13.778 -7.450 1.00 . A A . 113 MET HB2 1 1
8 11567 1 1 60 MET HB3 H -7.729 -12.711 -6.667 1.00 . A A . 113 MET HB3 1 1
8 11568 1 1 60 MET HE1 H -10.701 -13.956 -8.768 1.00 . A A . 113 MET HE1 1 1
8 11569 1 1 60 MET HE2 H -10.873 -12.414 -7.932 1.00 . A A . 113 MET HE2 1 1
8 11570 1 1 60 MET HE3 H -12.078 -13.682 -7.702 1.00 . A A . 113 MET HE3 1 1
8 11571 1 1 60 MET HG2 H -8.749 -15.042 -8.214 1.00 . A A . 113 MET HG2 1 1
8 11572 1 1 60 MET HG3 H -8.031 -15.318 -6.630 1.00 . A A . 113 MET HG3 1 1
8 11573 1 1 60 MET N N -7.311 -13.491 -9.924 1.00 . A A . 113 MET N 1 1
8 11574 1 1 60 MET O O -6.910 -10.701 -7.718 1.00 . A A . 113 MET O 1 1
8 11575 1 1 60 MET SD S -10.087 -14.123 -6.471 1.00 . A A . 113 MET SD 1 1
8 11576 1 1 61 GLU C C -7.229 -8.353 -10.345 1.00 . A A . 114 GLU C 1 1
8 11577 1 1 61 GLU CA C -6.183 -9.464 -10.138 1.00 . A A . 114 GLU CA 1 1
8 11578 1 1 61 GLU CB C -5.200 -9.514 -11.320 1.00 . A A . 114 GLU CB 1 1
8 11579 1 1 61 GLU CD C -2.894 -9.397 -10.268 1.00 . A A . 114 GLU CD 1 1
8 11580 1 1 61 GLU CG C -3.935 -8.686 -11.117 1.00 . A A . 114 GLU CG 1 1
8 11581 1 1 61 GLU HA H -5.633 -9.258 -9.232 1.00 . A A . 114 GLU HA 1 1
8 11582 1 1 61 GLU HB2 H -4.908 -10.541 -11.485 1.00 . A A . 114 GLU HB2 1 1
8 11583 1 1 61 GLU HB3 H -5.704 -9.149 -12.205 1.00 . A A . 114 GLU HB3 1 1
8 11584 1 1 61 GLU HG2 H -3.500 -8.472 -12.081 1.00 . A A . 114 GLU HG2 1 1
8 11585 1 1 61 GLU HG3 H -4.202 -7.760 -10.631 1.00 . A A . 114 GLU HG3 1 1
8 11586 1 1 61 GLU N N -6.831 -10.768 -9.983 1.00 . A A . 114 GLU N 1 1
8 11587 1 1 61 GLU O O -8.434 -8.624 -10.358 1.00 . A A . 114 GLU O 1 1
8 11588 1 1 61 GLU OE1 O -2.089 -10.165 -10.835 1.00 . A A . 114 GLU OE1 1 1
8 11589 1 1 61 GLU OE2 O -2.886 -9.185 -9.037 1.00 . A A . 114 GLU OE2 1 1
8 11590 1 1 62 TYR C C -8.450 -5.580 -9.469 1.00 . A A . 115 TYR C 1 1
8 11591 1 1 62 TYR CA C -7.606 -5.898 -10.706 1.00 . A A . 115 TYR CA 1 1
8 11592 1 1 62 TYR CB C -8.519 -6.046 -11.941 1.00 . A A . 115 TYR CB 1 1
8 11593 1 1 62 TYR CD1 C -7.444 -5.018 -13.982 1.00 . A A . 115 TYR CD1 1 1
8 11594 1 1 62 TYR CD2 C -7.397 -7.392 -13.762 1.00 . A A . 115 TYR CD2 1 1
8 11595 1 1 62 TYR CE1 C -6.763 -5.113 -15.183 1.00 . A A . 115 TYR CE1 1 1
8 11596 1 1 62 TYR CE2 C -6.718 -7.494 -14.960 1.00 . A A . 115 TYR CE2 1 1
8 11597 1 1 62 TYR CG C -7.771 -6.153 -13.253 1.00 . A A . 115 TYR CG 1 1
8 11598 1 1 62 TYR CZ C -6.402 -6.353 -15.667 1.00 . A A . 115 TYR CZ 1 1
8 11599 1 1 62 TYR HA H -6.941 -5.064 -10.875 1.00 . A A . 115 TYR HA 1 1
8 11600 1 1 62 TYR HB2 H -9.119 -6.937 -11.830 1.00 . A A . 115 TYR HB2 1 1
8 11601 1 1 62 TYR HB3 H -9.172 -5.187 -12.000 1.00 . A A . 115 TYR HB3 1 1
8 11602 1 1 62 TYR HD1 H -7.726 -4.049 -13.601 1.00 . A A . 115 TYR HD1 1 1
8 11603 1 1 62 TYR HD2 H -7.645 -8.284 -13.207 1.00 . A A . 115 TYR HD2 1 1
8 11604 1 1 62 TYR HE1 H -6.517 -4.218 -15.736 1.00 . A A . 115 TYR HE1 1 1
8 11605 1 1 62 TYR HE2 H -6.436 -8.465 -15.339 1.00 . A A . 115 TYR HE2 1 1
8 11606 1 1 62 TYR HH H -6.110 -7.154 -17.389 1.00 . A A . 115 TYR HH 1 1
8 11607 1 1 62 TYR N N -6.750 -7.094 -10.499 1.00 . A A . 115 TYR N 1 1
8 11608 1 1 62 TYR O O -9.214 -6.424 -8.992 1.00 . A A . 115 TYR O 1 1
8 11609 1 1 62 TYR OH O -5.725 -6.451 -16.861 1.00 . A A . 115 TYR OH 1 1
8 11610 1 1 63 LEU C C -10.116 -2.866 -8.156 1.00 . A A . 116 LEU C 1 1
8 11611 1 1 63 LEU CA C -9.029 -3.888 -7.779 1.00 . A A . 116 LEU CA 1 1
8 11612 1 1 63 LEU CB C -8.049 -3.277 -6.765 1.00 . A A . 116 LEU CB 1 1
8 11613 1 1 63 LEU CD1 C -5.714 -3.602 -5.915 1.00 . A A . 116 LEU CD1 1 1
8 11614 1 1 63 LEU CD2 C -7.613 -4.785 -4.803 1.00 . A A . 116 LEU CD2 1 1
8 11615 1 1 63 LEU CG C -7.066 -4.263 -6.124 1.00 . A A . 116 LEU CG 1 1
8 11616 1 1 63 LEU HA H -9.504 -4.745 -7.328 1.00 . A A . 116 LEU HA 1 1
8 11617 1 1 63 LEU HB2 H -7.479 -2.509 -7.266 1.00 . A A . 116 LEU HB2 1 1
8 11618 1 1 63 LEU HB3 H -8.624 -2.816 -5.975 1.00 . A A . 116 LEU HB3 1 1
8 11619 1 1 63 LEU HD11 H -5.039 -4.302 -5.445 1.00 . A A . 116 LEU HD11 1 1
8 11620 1 1 63 LEU HD12 H -5.830 -2.734 -5.283 1.00 . A A . 116 LEU HD12 1 1
8 11621 1 1 63 LEU HD13 H -5.309 -3.300 -6.870 1.00 . A A . 116 LEU HD13 1 1
8 11622 1 1 63 LEU HD21 H -6.929 -5.514 -4.392 1.00 . A A . 116 LEU HD21 1 1
8 11623 1 1 63 LEU HD22 H -8.574 -5.248 -4.969 1.00 . A A . 116 LEU HD22 1 1
8 11624 1 1 63 LEU HD23 H -7.723 -3.965 -4.109 1.00 . A A . 116 LEU HD23 1 1
8 11625 1 1 63 LEU HG H -6.927 -5.106 -6.787 1.00 . A A . 116 LEU HG 1 1
8 11626 1 1 63 LEU N N -8.294 -4.352 -8.961 1.00 . A A . 116 LEU N 1 1
8 11627 1 1 63 LEU O O -10.642 -2.155 -7.292 1.00 . A A . 116 LEU O 1 1
8 11628 1 1 64 LYS C C -12.875 -2.525 -9.979 1.00 . A A . 117 LYS C 1 1
8 11629 1 1 64 LYS CA C -11.476 -1.886 -9.956 1.00 . A A . 117 LYS CA 1 1
8 11630 1 1 64 LYS CB C -11.089 -1.411 -11.364 1.00 . A A . 117 LYS CB 1 1
8 11631 1 1 64 LYS CD C -11.187 0.390 -13.116 1.00 . A A . 117 LYS CD 1 1
8 11632 1 1 64 LYS CE C -11.667 1.792 -13.455 1.00 . A A . 117 LYS CE 1 1
8 11633 1 1 64 LYS CG C -11.572 -0.006 -11.699 1.00 . A A . 117 LYS CG 1 1
8 11634 1 1 64 LYS HA H -11.497 -1.032 -9.295 1.00 . A A . 117 LYS HA 1 1
8 11635 1 1 64 LYS HB2 H -10.013 -1.427 -11.451 1.00 . A A . 117 LYS HB2 1 1
8 11636 1 1 64 LYS HB3 H -11.509 -2.093 -12.087 1.00 . A A . 117 LYS HB3 1 1
8 11637 1 1 64 LYS HD2 H -10.112 0.357 -13.209 1.00 . A A . 117 LYS HD2 1 1
8 11638 1 1 64 LYS HD3 H -11.630 -0.311 -13.808 1.00 . A A . 117 LYS HD3 1 1
8 11639 1 1 64 LYS HE2 H -12.742 1.824 -13.354 1.00 . A A . 117 LYS HE2 1 1
8 11640 1 1 64 LYS HE3 H -11.222 2.489 -12.760 1.00 . A A . 117 LYS HE3 1 1
8 11641 1 1 64 LYS HG2 H -12.647 0.028 -11.606 1.00 . A A . 117 LYS HG2 1 1
8 11642 1 1 64 LYS HG3 H -11.126 0.693 -11.006 1.00 . A A . 117 LYS HG3 1 1
8 11643 1 1 64 LYS HZ1 H -11.729 1.528 -15.526 1.00 . A A . 117 LYS HZ1 1 1
8 11644 1 1 64 LYS HZ2 H -10.266 2.162 -14.959 1.00 . A A . 117 LYS HZ2 1 1
8 11645 1 1 64 LYS HZ3 H -11.639 3.147 -15.044 1.00 . A A . 117 LYS HZ3 1 1
8 11646 1 1 64 LYS N N -10.460 -2.816 -9.450 1.00 . A A . 117 LYS N 1 1
8 11647 1 1 64 LYS NZ N -11.300 2.185 -14.842 1.00 . A A . 117 LYS NZ 1 1
8 11648 1 1 64 LYS O O -13.875 -1.826 -10.169 1.00 . A A . 117 LYS O 1 1
8 11649 1 1 65 LYS C C -14.737 -4.797 -8.367 1.00 . A A . 118 LYS C 1 1
8 11650 1 1 65 LYS CA C -14.204 -4.585 -9.787 1.00 . A A . 118 LYS CA 1 1
8 11651 1 1 65 LYS CB C -14.037 -5.943 -10.489 1.00 . A A . 118 LYS CB 1 1
8 11652 1 1 65 LYS CD C -15.281 -5.862 -12.689 1.00 . A A . 118 LYS CD 1 1
8 11653 1 1 65 LYS CE C -15.150 -5.787 -14.201 1.00 . A A . 118 LYS CE 1 1
8 11654 1 1 65 LYS CG C -13.918 -5.852 -12.007 1.00 . A A . 118 LYS CG 1 1
8 11655 1 1 65 LYS HA H -14.921 -3.997 -10.339 1.00 . A A . 118 LYS HA 1 1
8 11656 1 1 65 LYS HB2 H -13.148 -6.422 -10.106 1.00 . A A . 118 LYS HB2 1 1
8 11657 1 1 65 LYS HB3 H -14.892 -6.559 -10.254 1.00 . A A . 118 LYS HB3 1 1
8 11658 1 1 65 LYS HD2 H -15.796 -6.776 -12.427 1.00 . A A . 118 LYS HD2 1 1
8 11659 1 1 65 LYS HD3 H -15.851 -5.013 -12.342 1.00 . A A . 118 LYS HD3 1 1
8 11660 1 1 65 LYS HE2 H -14.613 -4.886 -14.458 1.00 . A A . 118 LYS HE2 1 1
8 11661 1 1 65 LYS HE3 H -14.593 -6.647 -14.545 1.00 . A A . 118 LYS HE3 1 1
8 11662 1 1 65 LYS HG2 H -13.409 -4.935 -12.264 1.00 . A A . 118 LYS HG2 1 1
8 11663 1 1 65 LYS HG3 H -13.342 -6.695 -12.365 1.00 . A A . 118 LYS HG3 1 1
8 11664 1 1 65 LYS HZ1 H -16.354 -5.713 -15.906 1.00 . A A . 118 LYS HZ1 1 1
8 11665 1 1 65 LYS HZ2 H -17.029 -4.945 -14.557 1.00 . A A . 118 LYS HZ2 1 1
8 11666 1 1 65 LYS HZ3 H -17.007 -6.634 -14.645 1.00 . A A . 118 LYS HZ3 1 1
8 11667 1 1 65 LYS N N -12.934 -3.851 -9.785 1.00 . A A . 118 LYS N 1 1
8 11668 1 1 65 LYS NZ N -16.478 -5.770 -14.874 1.00 . A A . 118 LYS NZ 1 1
8 11669 1 1 65 LYS O O -15.947 -4.714 -8.139 1.00 . A A . 118 LYS O 1 1
8 11670 1 1 66 THR C C -14.092 -4.010 -5.186 1.00 . A A . 119 THR C 1 1
8 11671 1 1 66 THR CA C -14.196 -5.300 -6.020 1.00 . A A . 119 THR CA 1 1
8 11672 1 1 66 THR CB C -13.347 -6.445 -5.378 1.00 . A A . 119 THR CB 1 1
8 11673 1 1 66 THR CG2 C -11.836 -6.213 -5.510 1.00 . A A . 119 THR CG2 1 1
8 11674 1 1 66 THR HA H -15.230 -5.617 -6.015 1.00 . A A . 119 THR HA 1 1
8 11675 1 1 66 THR HB H -13.592 -7.365 -5.890 1.00 . A A . 119 THR HB 1 1
8 11676 1 1 66 THR HG1 H -13.978 -5.759 -3.637 1.00 . A A . 119 THR HG1 1 1
8 11677 1 1 66 THR HG21 H -11.572 -5.281 -5.033 1.00 . A A . 119 THR HG21 1 1
8 11678 1 1 66 THR HG22 H -11.569 -6.171 -6.556 1.00 . A A . 119 THR HG22 1 1
8 11679 1 1 66 THR HG23 H -11.305 -7.024 -5.034 1.00 . A A . 119 THR HG23 1 1
8 11680 1 1 66 THR N N -13.828 -5.069 -7.423 1.00 . A A . 119 THR N 1 1
8 11681 1 1 66 THR O O -14.967 -3.729 -4.361 1.00 . A A . 119 THR O 1 1
8 11682 1 1 66 THR OG1 O -13.684 -6.600 -3.992 1.00 . A A . 119 THR OG1 1 1
8 11683 1 1 67 TYR C C -13.249 -0.784 -5.530 1.00 . A A . 120 TYR C 1 1
8 11684 1 1 67 TYR CA C -12.783 -1.992 -4.690 1.00 . A A . 120 TYR CA 1 1
8 11685 1 1 67 TYR CB C -11.290 -1.867 -4.332 1.00 . A A . 120 TYR CB 1 1
8 11686 1 1 67 TYR CD1 C -11.537 -3.928 -2.817 1.00 . A A . 120 TYR CD1 1 1
8 11687 1 1 67 TYR CD2 C -9.540 -2.633 -2.666 1.00 . A A . 120 TYR CD2 1 1
8 11688 1 1 67 TYR CE1 C -11.062 -4.784 -1.843 1.00 . A A . 120 TYR CE1 1 1
8 11689 1 1 67 TYR CE2 C -9.059 -3.489 -1.690 1.00 . A A . 120 TYR CE2 1 1
8 11690 1 1 67 TYR CG C -10.786 -2.829 -3.250 1.00 . A A . 120 TYR CG 1 1
8 11691 1 1 67 TYR CZ C -9.823 -4.560 -1.284 1.00 . A A . 120 TYR CZ 1 1
8 11692 1 1 67 TYR HA H -13.357 -2.027 -3.779 1.00 . A A . 120 TYR HA 1 1
8 11693 1 1 67 TYR HB2 H -10.707 -2.048 -5.221 1.00 . A A . 120 TYR HB2 1 1
8 11694 1 1 67 TYR HB3 H -11.100 -0.861 -3.993 1.00 . A A . 120 TYR HB3 1 1
8 11695 1 1 67 TYR HD1 H -12.509 -4.104 -3.253 1.00 . A A . 120 TYR HD1 1 1
8 11696 1 1 67 TYR HD2 H -8.940 -1.792 -2.982 1.00 . A A . 120 TYR HD2 1 1
8 11697 1 1 67 TYR HE1 H -11.659 -5.625 -1.526 1.00 . A A . 120 TYR HE1 1 1
8 11698 1 1 67 TYR HE2 H -8.089 -3.316 -1.250 1.00 . A A . 120 TYR HE2 1 1
8 11699 1 1 67 TYR HH H -8.969 -4.901 0.405 1.00 . A A . 120 TYR HH 1 1
8 11700 1 1 67 TYR N N -13.019 -3.245 -5.411 1.00 . A A . 120 TYR N 1 1
8 11701 1 1 67 TYR O O -12.733 -0.579 -6.635 1.00 . A A . 120 TYR O 1 1
8 11702 1 1 67 TYR OH O -9.346 -5.413 -0.315 1.00 . A A . 120 TYR OH 1 1
8 11703 1 1 68 PRO C C -13.764 2.384 -5.860 1.00 . A A . 121 PRO C 1 1
8 11704 1 1 68 PRO CA C -14.749 1.208 -5.783 1.00 . A A . 121 PRO CA 1 1
8 11705 1 1 68 PRO CB C -16.014 1.626 -5.004 1.00 . A A . 121 PRO CB 1 1
8 11706 1 1 68 PRO CD C -14.946 -0.104 -3.742 1.00 . A A . 121 PRO CD 1 1
8 11707 1 1 68 PRO CG C -16.274 0.536 -4.020 1.00 . A A . 121 PRO CG 1 1
8 11708 1 1 68 PRO HA H -15.030 0.926 -6.788 1.00 . A A . 121 PRO HA 1 1
8 11709 1 1 68 PRO HB2 H -15.834 2.567 -4.499 1.00 . A A . 121 PRO HB2 1 1
8 11710 1 1 68 PRO HB3 H -16.850 1.723 -5.680 1.00 . A A . 121 PRO HB3 1 1
8 11711 1 1 68 PRO HD2 H -14.428 0.422 -2.954 1.00 . A A . 121 PRO HD2 1 1
8 11712 1 1 68 PRO HD3 H -15.081 -1.141 -3.484 1.00 . A A . 121 PRO HD3 1 1
8 11713 1 1 68 PRO HG2 H -16.690 0.953 -3.112 1.00 . A A . 121 PRO HG2 1 1
8 11714 1 1 68 PRO HG3 H -16.950 -0.192 -4.444 1.00 . A A . 121 PRO HG3 1 1
8 11715 1 1 68 PRO N N -14.235 0.039 -5.035 1.00 . A A . 121 PRO N 1 1
8 11716 1 1 68 PRO O O -13.535 2.924 -6.947 1.00 . A A . 121 PRO O 1 1
8 11717 1 1 69 GLY C C -11.540 4.059 -3.346 1.00 . A A . 122 GLY C 1 1
8 11718 1 1 69 GLY CA C -12.254 3.895 -4.686 1.00 . A A . 122 GLY CA 1 1
8 11719 1 1 69 GLY HA2 H -11.513 3.745 -5.456 1.00 . A A . 122 GLY HA2 1 1
8 11720 1 1 69 GLY HA3 H -12.796 4.802 -4.903 1.00 . A A . 122 GLY HA3 1 1
8 11721 1 1 69 GLY N N -13.190 2.776 -4.712 1.00 . A A . 122 GLY N 1 1
8 11722 1 1 69 GLY O O -10.315 3.917 -3.298 1.00 . A A . 122 GLY O 1 1
8 11723 1 1 70 PRO C C -10.831 3.357 -0.403 1.00 . A A . 123 PRO C 1 1
8 11724 1 1 70 PRO CA C -11.659 4.556 -0.882 1.00 . A A . 123 PRO CA 1 1
8 11725 1 1 70 PRO CB C -12.866 4.763 0.037 1.00 . A A . 123 PRO CB 1 1
8 11726 1 1 70 PRO CD C -13.744 4.562 -2.166 1.00 . A A . 123 PRO CD 1 1
8 11727 1 1 70 PRO CG C -13.950 5.258 -0.851 1.00 . A A . 123 PRO CG 1 1
8 11728 1 1 70 PRO HA H -11.039 5.441 -0.863 1.00 . A A . 123 PRO HA 1 1
8 11729 1 1 70 PRO HB2 H -13.142 3.822 0.498 1.00 . A A . 123 PRO HB2 1 1
8 11730 1 1 70 PRO HB3 H -12.640 5.499 0.793 1.00 . A A . 123 PRO HB3 1 1
8 11731 1 1 70 PRO HD2 H -14.260 3.613 -2.174 1.00 . A A . 123 PRO HD2 1 1
8 11732 1 1 70 PRO HD3 H -14.081 5.185 -2.982 1.00 . A A . 123 PRO HD3 1 1
8 11733 1 1 70 PRO HG2 H -14.915 5.005 -0.432 1.00 . A A . 123 PRO HG2 1 1
8 11734 1 1 70 PRO HG3 H -13.862 6.326 -0.984 1.00 . A A . 123 PRO HG3 1 1
8 11735 1 1 70 PRO N N -12.272 4.366 -2.224 1.00 . A A . 123 PRO N 1 1
8 11736 1 1 70 PRO O O -9.848 3.529 0.327 1.00 . A A . 123 PRO O 1 1
8 11737 1 1 71 ASP C C -9.117 0.836 -1.057 1.00 . A A . 124 ASP C 1 1
8 11738 1 1 71 ASP CA C -10.533 0.906 -0.463 1.00 . A A . 124 ASP CA 1 1
8 11739 1 1 71 ASP CB C -11.349 -0.310 -0.908 1.00 . A A . 124 ASP CB 1 1
8 11740 1 1 71 ASP CG C -12.582 -0.527 -0.052 1.00 . A A . 124 ASP CG 1 1
8 11741 1 1 71 ASP HA H -10.450 0.891 0.613 1.00 . A A . 124 ASP HA 1 1
8 11742 1 1 71 ASP HB2 H -11.666 -0.166 -1.928 1.00 . A A . 124 ASP HB2 1 1
8 11743 1 1 71 ASP HB3 H -10.730 -1.193 -0.849 1.00 . A A . 124 ASP HB3 1 1
8 11744 1 1 71 ASP N N -11.226 2.150 -0.836 1.00 . A A . 124 ASP N 1 1
8 11745 1 1 71 ASP O O -8.265 0.101 -0.552 1.00 . A A . 124 ASP O 1 1
8 11746 1 1 71 ASP OD1 O -12.473 -1.222 0.980 1.00 . A A . 124 ASP OD1 1 1
8 11747 1 1 71 ASP OD2 O -13.656 -0.003 -0.414 1.00 . A A . 124 ASP OD2 1 1
8 11748 1 1 72 ILE C C -6.717 2.770 -2.141 1.00 . A A . 125 ILE C 1 1
8 11749 1 1 72 ILE CA C -7.574 1.670 -2.791 1.00 . A A . 125 ILE CA 1 1
8 11750 1 1 72 ILE CB C -7.705 1.902 -4.333 1.00 . A A . 125 ILE CB 1 1
8 11751 1 1 72 ILE CD1 C -9.490 1.254 -6.057 1.00 . A A . 125 ILE CD1 1 1
8 11752 1 1 72 ILE CG1 C -8.537 0.777 -4.977 1.00 . A A . 125 ILE CG1 1 1
8 11753 1 1 72 ILE CG2 C -6.331 1.975 -5.008 1.00 . A A . 125 ILE CG2 1 1
8 11754 1 1 72 ILE HA H -7.087 0.717 -2.632 1.00 . A A . 125 ILE HA 1 1
8 11755 1 1 72 ILE HB H -8.208 2.845 -4.491 1.00 . A A . 125 ILE HB 1 1
8 11756 1 1 72 ILE HD11 H -9.947 0.400 -6.536 1.00 . A A . 125 ILE HD11 1 1
8 11757 1 1 72 ILE HD12 H -8.944 1.829 -6.790 1.00 . A A . 125 ILE HD12 1 1
8 11758 1 1 72 ILE HD13 H -10.256 1.870 -5.613 1.00 . A A . 125 ILE HD13 1 1
8 11759 1 1 72 ILE HG12 H -7.869 0.056 -5.424 1.00 . A A . 125 ILE HG12 1 1
8 11760 1 1 72 ILE HG13 H -9.120 0.290 -4.211 1.00 . A A . 125 ILE HG13 1 1
8 11761 1 1 72 ILE HG21 H -5.799 1.049 -4.843 1.00 . A A . 125 ILE HG21 1 1
8 11762 1 1 72 ILE HG22 H -5.766 2.794 -4.589 1.00 . A A . 125 ILE HG22 1 1
8 11763 1 1 72 ILE HG23 H -6.459 2.132 -6.069 1.00 . A A . 125 ILE HG23 1 1
8 11764 1 1 72 ILE N N -8.884 1.611 -2.129 1.00 . A A . 125 ILE N 1 1
8 11765 1 1 72 ILE O O -5.558 2.527 -1.792 1.00 . A A . 125 ILE O 1 1
8 11766 1 1 73 GLU C C -5.937 4.769 -0.060 1.00 . A A . 126 GLU C 1 1
8 11767 1 1 73 GLU CA C -6.635 5.147 -1.373 1.00 . A A . 126 GLU CA 1 1
8 11768 1 1 73 GLU CB C -7.656 6.262 -1.111 1.00 . A A . 126 GLU CB 1 1
8 11769 1 1 73 GLU CD C -9.106 8.093 -2.076 1.00 . A A . 126 GLU CD 1 1
8 11770 1 1 73 GLU CG C -8.150 6.954 -2.372 1.00 . A A . 126 GLU CG 1 1
8 11771 1 1 73 GLU HA H -5.895 5.517 -2.064 1.00 . A A . 126 GLU HA 1 1
8 11772 1 1 73 GLU HB2 H -8.508 5.841 -0.602 1.00 . A A . 126 GLU HB2 1 1
8 11773 1 1 73 GLU HB3 H -7.198 7.006 -0.475 1.00 . A A . 126 GLU HB3 1 1
8 11774 1 1 73 GLU HG2 H -7.300 7.349 -2.908 1.00 . A A . 126 GLU HG2 1 1
8 11775 1 1 73 GLU HG3 H -8.657 6.228 -2.991 1.00 . A A . 126 GLU HG3 1 1
8 11776 1 1 73 GLU N N -7.299 3.982 -2.007 1.00 . A A . 126 GLU N 1 1
8 11777 1 1 73 GLU O O -4.813 5.211 0.216 1.00 . A A . 126 GLU O 1 1
8 11778 1 1 73 GLU OE1 O -8.633 9.236 -1.903 1.00 . A A . 126 GLU OE1 1 1
8 11779 1 1 73 GLU OE2 O -10.329 7.841 -2.016 1.00 . A A . 126 GLU OE2 1 1
8 11780 1 1 74 ARG C C -4.778 2.640 1.791 1.00 . A A . 127 ARG C 1 1
8 11781 1 1 74 ARG CA C -6.067 3.446 2.012 1.00 . A A . 127 ARG CA 1 1
8 11782 1 1 74 ARG CB C -7.106 2.590 2.756 1.00 . A A . 127 ARG CB 1 1
8 11783 1 1 74 ARG CD C -9.078 4.110 3.234 1.00 . A A . 127 ARG CD 1 1
8 11784 1 1 74 ARG CG C -7.901 3.343 3.824 1.00 . A A . 127 ARG CG 1 1
8 11785 1 1 74 ARG CZ C -11.108 5.219 4.157 1.00 . A A . 127 ARG CZ 1 1
8 11786 1 1 74 ARG H H -7.511 3.631 0.453 1.00 . A A . 127 ARG H 1 1
8 11787 1 1 74 ARG HA H -5.830 4.312 2.613 1.00 . A A . 127 ARG HA 1 1
8 11788 1 1 74 ARG HB2 H -7.806 2.194 2.035 1.00 . A A . 127 ARG HB2 1 1
8 11789 1 1 74 ARG HB3 H -6.595 1.767 3.233 1.00 . A A . 127 ARG HB3 1 1
8 11790 1 1 74 ARG HD2 H -8.706 4.810 2.500 1.00 . A A . 127 ARG HD2 1 1
8 11791 1 1 74 ARG HD3 H -9.745 3.408 2.754 1.00 . A A . 127 ARG HD3 1 1
8 11792 1 1 74 ARG HE H -9.337 5.081 5.080 1.00 . A A . 127 ARG HE 1 1
8 11793 1 1 74 ARG HG2 H -8.279 2.631 4.542 1.00 . A A . 127 ARG HG2 1 1
8 11794 1 1 74 ARG HG3 H -7.244 4.040 4.325 1.00 . A A . 127 ARG HG3 1 1
8 11795 1 1 74 ARG HH11 H -11.402 4.431 2.314 1.00 . A A . 127 ARG HH11 1 1
8 11796 1 1 74 ARG HH12 H -12.779 5.217 3.012 1.00 . A A . 127 ARG HH12 1 1
8 11797 1 1 74 ARG HH21 H -11.152 6.106 5.971 1.00 . A A . 127 ARG HH21 1 1
8 11798 1 1 74 ARG HH22 H -12.636 6.165 5.081 1.00 . A A . 127 ARG HH22 1 1
8 11799 1 1 74 ARG N N -6.613 3.926 0.734 1.00 . A A . 127 ARG N 1 1
8 11800 1 1 74 ARG NE N -9.823 4.848 4.260 1.00 . A A . 127 ARG NE 1 1
8 11801 1 1 74 ARG NH1 N -11.821 4.932 3.070 1.00 . A A . 127 ARG NH1 1 1
8 11802 1 1 74 ARG NH2 N -11.678 5.885 5.151 1.00 . A A . 127 ARG NH2 1 1
8 11803 1 1 74 ARG O O -3.801 2.812 2.521 1.00 . A A . 127 ARG O 1 1
8 11804 1 1 75 ILE C C -2.417 1.810 0.014 1.00 . A A . 128 ILE C 1 1
8 11805 1 1 75 ILE CA C -3.632 0.936 0.403 1.00 . A A . 128 ILE CA 1 1
8 11806 1 1 75 ILE CB C -3.961 -0.072 -0.749 1.00 . A A . 128 ILE CB 1 1
8 11807 1 1 75 ILE CD1 C -5.906 -1.466 -1.700 1.00 . A A . 128 ILE CD1 1 1
8 11808 1 1 75 ILE CG1 C -5.300 -0.791 -0.482 1.00 . A A . 128 ILE CG1 1 1
8 11809 1 1 75 ILE CG2 C -2.832 -1.100 -0.907 1.00 . A A . 128 ILE CG2 1 1
8 11810 1 1 75 ILE HA H -3.370 0.360 1.282 1.00 . A A . 128 ILE HA 1 1
8 11811 1 1 75 ILE HB H -4.035 0.485 -1.671 1.00 . A A . 128 ILE HB 1 1
8 11812 1 1 75 ILE HD11 H -6.980 -1.377 -1.662 1.00 . A A . 128 ILE HD11 1 1
8 11813 1 1 75 ILE HD12 H -5.629 -2.508 -1.703 1.00 . A A . 128 ILE HD12 1 1
8 11814 1 1 75 ILE HD13 H -5.535 -0.995 -2.599 1.00 . A A . 128 ILE HD13 1 1
8 11815 1 1 75 ILE HG12 H -5.146 -1.549 0.270 1.00 . A A . 128 ILE HG12 1 1
8 11816 1 1 75 ILE HG13 H -6.015 -0.069 -0.113 1.00 . A A . 128 ILE HG13 1 1
8 11817 1 1 75 ILE HG21 H -1.978 -0.627 -1.370 1.00 . A A . 128 ILE HG21 1 1
8 11818 1 1 75 ILE HG22 H -3.171 -1.917 -1.526 1.00 . A A . 128 ILE HG22 1 1
8 11819 1 1 75 ILE HG23 H -2.550 -1.478 0.065 1.00 . A A . 128 ILE HG23 1 1
8 11820 1 1 75 ILE N N -4.793 1.775 0.762 1.00 . A A . 128 ILE N 1 1
8 11821 1 1 75 ILE O O -1.385 1.757 0.684 1.00 . A A . 128 ILE O 1 1
8 11822 1 1 76 VAL C C -0.850 4.380 -0.433 1.00 . A A . 129 VAL C 1 1
8 11823 1 1 76 VAL CA C -1.488 3.527 -1.550 1.00 . A A . 129 VAL CA 1 1
8 11824 1 1 76 VAL CB C -1.982 4.472 -2.692 1.00 . A A . 129 VAL CB 1 1
8 11825 1 1 76 VAL CG1 C -2.075 3.726 -4.014 1.00 . A A . 129 VAL CG1 1 1
8 11826 1 1 76 VAL CG2 C -3.325 5.121 -2.367 1.00 . A A . 129 VAL CG2 1 1
8 11827 1 1 76 VAL HA H -0.715 2.895 -1.966 1.00 . A A . 129 VAL HA 1 1
8 11828 1 1 76 VAL HB H -1.251 5.260 -2.810 1.00 . A A . 129 VAL HB 1 1
8 11829 1 1 76 VAL HG11 H -2.745 2.885 -3.906 1.00 . A A . 129 VAL HG11 1 1
8 11830 1 1 76 VAL HG12 H -1.095 3.372 -4.294 1.00 . A A . 129 VAL HG12 1 1
8 11831 1 1 76 VAL HG13 H -2.452 4.393 -4.780 1.00 . A A . 129 VAL HG13 1 1
8 11832 1 1 76 VAL HG21 H -4.028 4.354 -2.077 1.00 . A A . 129 VAL HG21 1 1
8 11833 1 1 76 VAL HG22 H -3.697 5.638 -3.240 1.00 . A A . 129 VAL HG22 1 1
8 11834 1 1 76 VAL HG23 H -3.202 5.822 -1.557 1.00 . A A . 129 VAL HG23 1 1
8 11835 1 1 76 VAL N N -2.563 2.623 -1.057 1.00 . A A . 129 VAL N 1 1
8 11836 1 1 76 VAL O O 0.348 4.688 -0.487 1.00 . A A . 129 VAL O 1 1
8 11837 1 1 77 SER C C -0.340 4.686 2.688 1.00 . A A . 130 SER C 1 1
8 11838 1 1 77 SER CA C -1.185 5.530 1.718 1.00 . A A . 130 SER CA 1 1
8 11839 1 1 77 SER CB C -2.377 6.161 2.448 1.00 . A A . 130 SER CB 1 1
8 11840 1 1 77 SER HA H -0.564 6.318 1.318 1.00 . A A . 130 SER HA 1 1
8 11841 1 1 77 SER HB2 H -3.012 6.659 1.730 1.00 . A A . 130 SER HB2 1 1
8 11842 1 1 77 SER HB3 H -2.939 5.387 2.949 1.00 . A A . 130 SER HB3 1 1
8 11843 1 1 77 SER HG H -2.677 7.693 3.633 1.00 . A A . 130 SER HG 1 1
8 11844 1 1 77 SER N N -1.655 4.720 0.586 1.00 . A A . 130 SER N 1 1
8 11845 1 1 77 SER O O 0.768 5.083 3.061 1.00 . A A . 130 SER O 1 1
8 11846 1 1 77 SER OG O -1.947 7.110 3.412 1.00 . A A . 130 SER OG 1 1
8 11847 1 1 78 THR C C 1.182 2.136 3.517 1.00 . A A . 131 THR C 1 1
8 11848 1 1 78 THR CA C -0.208 2.587 4.015 1.00 . A A . 131 THR CA 1 1
8 11849 1 1 78 THR CB C -1.094 1.339 4.281 1.00 . A A . 131 THR CB 1 1
8 11850 1 1 78 THR CG2 C -0.662 0.587 5.537 1.00 . A A . 131 THR CG2 1 1
8 11851 1 1 78 THR HA H -0.075 3.107 4.955 1.00 . A A . 131 THR HA 1 1
8 11852 1 1 78 THR HB H -1.012 0.673 3.435 1.00 . A A . 131 THR HB 1 1
8 11853 1 1 78 THR HG1 H -2.975 1.400 3.695 1.00 . A A . 131 THR HG1 1 1
8 11854 1 1 78 THR HG21 H 0.337 0.201 5.400 1.00 . A A . 131 THR HG21 1 1
8 11855 1 1 78 THR HG22 H -1.344 -0.235 5.714 1.00 . A A . 131 THR HG22 1 1
8 11856 1 1 78 THR HG23 H -0.677 1.257 6.383 1.00 . A A . 131 THR HG23 1 1
8 11857 1 1 78 THR N N -0.882 3.522 3.090 1.00 . A A . 131 THR N 1 1
8 11858 1 1 78 THR O O 2.083 1.919 4.333 1.00 . A A . 131 THR O 1 1
8 11859 1 1 78 THR OG1 O -2.462 1.732 4.436 1.00 . A A . 131 THR OG1 1 1
8 11860 1 1 79 LEU C C 3.636 2.742 1.567 1.00 . A A . 132 LEU C 1 1
8 11861 1 1 79 LEU CA C 2.648 1.575 1.623 1.00 . A A . 132 LEU CA 1 1
8 11862 1 1 79 LEU CB C 2.485 0.955 0.231 1.00 . A A . 132 LEU CB 1 1
8 11863 1 1 79 LEU CD1 C 0.443 -0.502 0.083 1.00 . A A . 132 LEU CD1 1 1
8 11864 1 1 79 LEU CD2 C 2.584 -1.267 -0.932 1.00 . A A . 132 LEU CD2 1 1
8 11865 1 1 79 LEU CG C 1.955 -0.485 0.208 1.00 . A A . 132 LEU CG 1 1
8 11866 1 1 79 LEU HA H 3.056 0.827 2.287 1.00 . A A . 132 LEU HA 1 1
8 11867 1 1 79 LEU HB2 H 1.809 1.575 -0.340 1.00 . A A . 132 LEU HB2 1 1
8 11868 1 1 79 LEU HB3 H 3.452 0.965 -0.253 1.00 . A A . 132 LEU HB3 1 1
8 11869 1 1 79 LEU HD11 H 0.152 0.007 -0.824 1.00 . A A . 132 LEU HD11 1 1
8 11870 1 1 79 LEU HD12 H 0.005 -0.002 0.934 1.00 . A A . 132 LEU HD12 1 1
8 11871 1 1 79 LEU HD13 H 0.095 -1.525 0.049 1.00 . A A . 132 LEU HD13 1 1
8 11872 1 1 79 LEU HD21 H 2.277 -0.838 -1.873 1.00 . A A . 132 LEU HD21 1 1
8 11873 1 1 79 LEU HD22 H 2.262 -2.297 -0.883 1.00 . A A . 132 LEU HD22 1 1
8 11874 1 1 79 LEU HD23 H 3.659 -1.222 -0.850 1.00 . A A . 132 LEU HD23 1 1
8 11875 1 1 79 LEU HG H 2.218 -0.974 1.135 1.00 . A A . 132 LEU HG 1 1
8 11876 1 1 79 LEU N N 1.355 1.997 2.189 1.00 . A A . 132 LEU N 1 1
8 11877 1 1 79 LEU O O 4.784 2.599 1.998 1.00 . A A . 132 LEU O 1 1
8 11878 1 1 80 GLU C C 4.574 5.553 2.310 1.00 . A A . 133 GLU C 1 1
8 11879 1 1 80 GLU CA C 4.034 5.111 0.940 1.00 . A A . 133 GLU CA 1 1
8 11880 1 1 80 GLU CB C 3.254 6.260 0.296 1.00 . A A . 133 GLU CB 1 1
8 11881 1 1 80 GLU CD C 2.234 7.232 -1.803 1.00 . A A . 133 GLU CD 1 1
8 11882 1 1 80 GLU CG C 3.030 6.091 -1.201 1.00 . A A . 133 GLU CG 1 1
8 11883 1 1 80 GLU HA H 4.872 4.869 0.314 1.00 . A A . 133 GLU HA 1 1
8 11884 1 1 80 GLU HB2 H 2.289 6.337 0.774 1.00 . A A . 133 GLU HB2 1 1
8 11885 1 1 80 GLU HB3 H 3.796 7.180 0.453 1.00 . A A . 133 GLU HB3 1 1
8 11886 1 1 80 GLU HG2 H 3.989 6.042 -1.693 1.00 . A A . 133 GLU HG2 1 1
8 11887 1 1 80 GLU HG3 H 2.493 5.168 -1.369 1.00 . A A . 133 GLU HG3 1 1
8 11888 1 1 80 GLU N N 3.189 3.896 1.026 1.00 . A A . 133 GLU N 1 1
8 11889 1 1 80 GLU O O 5.563 6.287 2.390 1.00 . A A . 133 GLU O 1 1
8 11890 1 1 80 GLU OE1 O 0.989 7.143 -1.824 1.00 . A A . 133 GLU OE1 1 1
8 11891 1 1 80 GLU OE2 O 2.857 8.216 -2.255 1.00 . A A . 133 GLU OE2 1 1
8 11892 1 1 81 ARG C C 5.457 4.510 5.224 1.00 . A A . 134 ARG C 1 1
8 11893 1 1 81 ARG CA C 4.284 5.397 4.756 1.00 . A A . 134 ARG CA 1 1
8 11894 1 1 81 ARG CB C 3.058 5.197 5.672 1.00 . A A . 134 ARG CB 1 1
8 11895 1 1 81 ARG CD C 3.745 4.989 8.091 1.00 . A A . 134 ARG CD 1 1
8 11896 1 1 81 ARG CG C 3.147 5.899 7.026 1.00 . A A . 134 ARG CG 1 1
8 11897 1 1 81 ARG CZ C 2.949 3.253 9.689 1.00 . A A . 134 ARG CZ 1 1
8 11898 1 1 81 ARG H H 3.098 4.564 3.211 1.00 . A A . 134 ARG H 1 1
8 11899 1 1 81 ARG HA H 4.591 6.432 4.798 1.00 . A A . 134 ARG HA 1 1
8 11900 1 1 81 ARG HB2 H 2.180 5.560 5.158 1.00 . A A . 134 ARG HB2 1 1
8 11901 1 1 81 ARG HB3 H 2.936 4.138 5.852 1.00 . A A . 134 ARG HB3 1 1
8 11902 1 1 81 ARG HD2 H 4.566 4.440 7.651 1.00 . A A . 134 ARG HD2 1 1
8 11903 1 1 81 ARG HD3 H 4.110 5.595 8.906 1.00 . A A . 134 ARG HD3 1 1
8 11904 1 1 81 ARG HE H 1.911 3.958 8.132 1.00 . A A . 134 ARG HE 1 1
8 11905 1 1 81 ARG HG2 H 3.770 6.775 6.928 1.00 . A A . 134 ARG HG2 1 1
8 11906 1 1 81 ARG HG3 H 2.154 6.195 7.335 1.00 . A A . 134 ARG HG3 1 1
8 11907 1 1 81 ARG HH11 H 4.815 3.927 10.106 1.00 . A A . 134 ARG HH11 1 1
8 11908 1 1 81 ARG HH12 H 4.207 2.717 11.184 1.00 . A A . 134 ARG HH12 1 1
8 11909 1 1 81 ARG HH21 H 1.136 2.373 9.556 1.00 . A A . 134 ARG HH21 1 1
8 11910 1 1 81 ARG HH22 H 2.125 1.838 10.873 1.00 . A A . 134 ARG HH22 1 1
8 11911 1 1 81 ARG N N 3.906 5.093 3.371 1.00 . A A . 134 ARG N 1 1
8 11912 1 1 81 ARG NE N 2.762 4.029 8.611 1.00 . A A . 134 ARG NE 1 1
8 11913 1 1 81 ARG NH1 N 4.085 3.303 10.384 1.00 . A A . 134 ARG NH1 1 1
8 11914 1 1 81 ARG NH2 N 1.991 2.419 10.071 1.00 . A A . 134 ARG NH2 1 1
8 11915 1 1 81 ARG O O 6.409 5.004 5.836 1.00 . A A . 134 ARG O 1 1
8 11916 1 1 82 HIS C C 7.751 2.471 4.611 1.00 . A A . 135 HIS C 1 1
8 11917 1 1 82 HIS CA C 6.400 2.219 5.308 1.00 . A A . 135 HIS CA 1 1
8 11918 1 1 82 HIS CB C 5.905 0.800 4.992 1.00 . A A . 135 HIS CB 1 1
8 11919 1 1 82 HIS CD2 C 6.268 -1.116 6.707 1.00 . A A . 135 HIS CD2 1 1
8 11920 1 1 82 HIS CE1 C 8.363 -1.566 6.248 1.00 . A A . 135 HIS CE1 1 1
8 11921 1 1 82 HIS CG C 6.655 -0.282 5.716 1.00 . A A . 135 HIS CG 1 1
8 11922 1 1 82 HIS HA H 6.547 2.301 6.373 1.00 . A A . 135 HIS HA 1 1
8 11923 1 1 82 HIS HB2 H 4.865 0.720 5.266 1.00 . A A . 135 HIS HB2 1 1
8 11924 1 1 82 HIS HB3 H 6.007 0.619 3.931 1.00 . A A . 135 HIS HB3 1 1
8 11925 1 1 82 HIS HD1 H 8.536 -0.156 4.776 1.00 . A A . 135 HIS HD1 1 1
8 11926 1 1 82 HIS HD2 H 5.290 -1.157 7.165 1.00 . A A . 135 HIS HD2 1 1
8 11927 1 1 82 HIS HE1 H 9.347 -2.011 6.265 1.00 . A A . 135 HIS HE1 1 1
8 11928 1 1 82 HIS HE2 H 7.411 -2.491 7.805 1.00 . A A . 135 HIS HE2 1 1
8 11929 1 1 82 HIS N N 5.369 3.203 4.926 1.00 . A A . 135 HIS N 1 1
8 11930 1 1 82 HIS ND1 N 7.972 -0.589 5.450 1.00 . A A . 135 HIS ND1 1 1
8 11931 1 1 82 HIS NE2 N 7.348 -1.905 7.022 1.00 . A A . 135 HIS NE2 1 1
8 11932 1 1 82 HIS O O 8.804 2.346 5.243 1.00 . A A . 135 HIS O 1 1
8 11933 1 1 83 ASP C C 9.660 1.799 2.151 1.00 . A A . 136 ASP C 1 1
8 11934 1 1 83 ASP CA C 8.901 3.092 2.478 1.00 . A A . 136 ASP CA 1 1
8 11935 1 1 83 ASP CB C 9.828 4.139 3.127 1.00 . A A . 136 ASP CB 1 1
8 11936 1 1 83 ASP CG C 9.244 5.537 3.084 1.00 . A A . 136 ASP CG 1 1
8 11937 1 1 83 ASP HA H 8.539 3.499 1.543 1.00 . A A . 136 ASP HA 1 1
8 11938 1 1 83 ASP HB2 H 9.987 3.870 4.158 1.00 . A A . 136 ASP HB2 1 1
8 11939 1 1 83 ASP HB3 H 10.776 4.145 2.609 1.00 . A A . 136 ASP HB3 1 1
8 11940 1 1 83 ASP N N 7.705 2.815 3.304 1.00 . A A . 136 ASP N 1 1
8 11941 1 1 83 ASP O O 10.656 1.445 2.797 1.00 . A A . 136 ASP O 1 1
8 11942 1 1 83 ASP OD1 O 9.360 6.198 2.031 1.00 . A A . 136 ASP OD1 1 1
8 11943 1 1 83 ASP OD2 O 8.666 5.970 4.103 1.00 . A A . 136 ASP OD2 1 1
8 11944 1 1 84 GLU C C 9.994 -0.059 -0.832 1.00 . A A . 137 GLU C 1 1
8 11945 1 1 84 GLU CA C 9.724 -0.168 0.667 1.00 . A A . 137 GLU CA 1 1
8 11946 1 1 84 GLU CB C 8.779 -1.345 0.935 1.00 . A A . 137 GLU CB 1 1
8 11947 1 1 84 GLU CD C 7.260 -2.563 2.552 1.00 . A A . 137 GLU CD 1 1
8 11948 1 1 84 GLU CG C 8.147 -1.357 2.324 1.00 . A A . 137 GLU CG 1 1
8 11949 1 1 84 GLU HA H 10.658 -0.330 1.187 1.00 . A A . 137 GLU HA 1 1
8 11950 1 1 84 GLU HB2 H 7.987 -1.310 0.211 1.00 . A A . 137 GLU HB2 1 1
8 11951 1 1 84 GLU HB3 H 9.328 -2.266 0.808 1.00 . A A . 137 GLU HB3 1 1
8 11952 1 1 84 GLU HG2 H 8.933 -1.357 3.064 1.00 . A A . 137 GLU HG2 1 1
8 11953 1 1 84 GLU HG3 H 7.547 -0.463 2.436 1.00 . A A . 137 GLU HG3 1 1
8 11954 1 1 84 GLU N N 9.141 1.096 1.146 1.00 . A A . 137 GLU N 1 1
8 11955 1 1 84 GLU O O 9.300 0.680 -1.517 1.00 . A A . 137 GLU O 1 1
8 11956 1 1 84 GLU OE1 O 7.800 -3.683 2.671 1.00 . A A . 137 GLU OE1 1 1
8 11957 1 1 84 GLU OE2 O 6.026 -2.385 2.614 1.00 . A A . 137 GLU OE2 1 1
8 11958 1 1 85 VAL C C 10.434 -1.606 -3.685 1.00 . A A . 138 VAL C 1 1
8 11959 1 1 85 VAL CA C 11.333 -0.740 -2.779 1.00 . A A . 138 VAL CA 1 1
8 11960 1 1 85 VAL CB C 12.836 -1.100 -3.022 1.00 . A A . 138 VAL CB 1 1
8 11961 1 1 85 VAL CG1 C 13.296 -0.679 -4.418 1.00 . A A . 138 VAL CG1 1 1
8 11962 1 1 85 VAL CG2 C 13.739 -0.460 -1.971 1.00 . A A . 138 VAL CG2 1 1
8 11963 1 1 85 VAL HA H 11.187 0.292 -3.078 1.00 . A A . 138 VAL HA 1 1
8 11964 1 1 85 VAL HB H 12.942 -2.172 -2.945 1.00 . A A . 138 VAL HB 1 1
8 11965 1 1 85 VAL HG11 H 13.230 0.395 -4.510 1.00 . A A . 138 VAL HG11 1 1
8 11966 1 1 85 VAL HG12 H 12.664 -1.142 -5.161 1.00 . A A . 138 VAL HG12 1 1
8 11967 1 1 85 VAL HG13 H 14.319 -0.991 -4.569 1.00 . A A . 138 VAL HG13 1 1
8 11968 1 1 85 VAL HG21 H 14.764 -0.747 -2.155 1.00 . A A . 138 VAL HG21 1 1
8 11969 1 1 85 VAL HG22 H 13.443 -0.793 -0.988 1.00 . A A . 138 VAL HG22 1 1
8 11970 1 1 85 VAL HG23 H 13.653 0.616 -2.028 1.00 . A A . 138 VAL HG23 1 1
8 11971 1 1 85 VAL N N 10.967 -0.820 -1.349 1.00 . A A . 138 VAL N 1 1
8 11972 1 1 85 VAL O O 10.072 -1.162 -4.779 1.00 . A A . 138 VAL O 1 1
8 11973 1 1 86 GLY C C 7.741 -3.402 -3.805 1.00 . A A . 139 GLY C 1 1
8 11974 1 1 86 GLY CA C 9.212 -3.689 -4.057 1.00 . A A . 139 GLY CA 1 1
8 11975 1 1 86 GLY HA2 H 9.427 -3.517 -5.101 1.00 . A A . 139 GLY HA2 1 1
8 11976 1 1 86 GLY HA3 H 9.415 -4.720 -3.819 1.00 . A A . 139 GLY HA3 1 1
8 11977 1 1 86 GLY N N 10.075 -2.821 -3.243 1.00 . A A . 139 GLY N 1 1
8 11978 1 1 86 GLY O O 6.865 -3.810 -4.573 1.00 . A A . 139 GLY O 1 1
8 11979 1 1 87 ALA C C 5.916 -0.840 -2.786 1.00 . A A . 140 ALA C 1 1
8 11980 1 1 87 ALA CA C 6.178 -2.270 -2.300 1.00 . A A . 140 ALA CA 1 1
8 11981 1 1 87 ALA CB C 5.979 -2.429 -0.795 1.00 . A A . 140 ALA CB 1 1
8 11982 1 1 87 ALA H H 8.305 -2.450 -2.181 1.00 . A A . 140 ALA H 1 1
8 11983 1 1 87 ALA HA H 5.473 -2.922 -2.800 1.00 . A A . 140 ALA HA 1 1
8 11984 1 1 87 ALA HB1 H 5.910 -1.457 -0.333 1.00 . A A . 140 ALA HB1 1 1
8 11985 1 1 87 ALA HB2 H 6.814 -2.975 -0.379 1.00 . A A . 140 ALA HB2 1 1
8 11986 1 1 87 ALA HB3 H 5.070 -2.984 -0.608 1.00 . A A . 140 ALA HB3 1 1
8 11987 1 1 87 ALA N N 7.513 -2.691 -2.704 1.00 . A A . 140 ALA N 1 1
8 11988 1 1 87 ALA O O 4.764 -0.402 -2.851 1.00 . A A . 140 ALA O 1 1
8 11989 1 1 88 LYS C C 6.328 1.218 -5.106 1.00 . A A . 141 LYS C 1 1
8 11990 1 1 88 LYS CA C 6.914 1.242 -3.689 1.00 . A A . 141 LYS CA 1 1
8 11991 1 1 88 LYS CB C 8.303 1.892 -3.741 1.00 . A A . 141 LYS CB 1 1
8 11992 1 1 88 LYS CD C 8.533 3.523 -1.852 1.00 . A A . 141 LYS CD 1 1
8 11993 1 1 88 LYS CE C 8.466 4.980 -1.417 1.00 . A A . 141 LYS CE 1 1
8 11994 1 1 88 LYS CG C 8.315 3.362 -3.348 1.00 . A A . 141 LYS CG 1 1
8 11995 1 1 88 LYS HA H 6.271 1.825 -3.048 1.00 . A A . 141 LYS HA 1 1
8 11996 1 1 88 LYS HB2 H 8.954 1.359 -3.064 1.00 . A A . 141 LYS HB2 1 1
8 11997 1 1 88 LYS HB3 H 8.696 1.802 -4.742 1.00 . A A . 141 LYS HB3 1 1
8 11998 1 1 88 LYS HD2 H 7.771 2.961 -1.331 1.00 . A A . 141 LYS HD2 1 1
8 11999 1 1 88 LYS HD3 H 9.507 3.123 -1.600 1.00 . A A . 141 LYS HD3 1 1
8 12000 1 1 88 LYS HE2 H 7.600 5.436 -1.873 1.00 . A A . 141 LYS HE2 1 1
8 12001 1 1 88 LYS HE3 H 8.367 5.017 -0.342 1.00 . A A . 141 LYS HE3 1 1
8 12002 1 1 88 LYS HG2 H 9.117 3.862 -3.875 1.00 . A A . 141 LYS HG2 1 1
8 12003 1 1 88 LYS HG3 H 7.369 3.808 -3.617 1.00 . A A . 141 LYS HG3 1 1
8 12004 1 1 88 LYS HZ1 H 10.528 5.327 -1.382 1.00 . A A . 141 LYS HZ1 1 1
8 12005 1 1 88 LYS HZ2 H 9.599 6.735 -1.510 1.00 . A A . 141 LYS HZ2 1 1
8 12006 1 1 88 LYS HZ3 H 9.792 5.726 -2.852 1.00 . A A . 141 LYS HZ3 1 1
8 12007 1 1 88 LYS N N 7.008 -0.116 -3.138 1.00 . A A . 141 LYS N 1 1
8 12008 1 1 88 LYS NZ N 9.681 5.745 -1.819 1.00 . A A . 141 LYS NZ 1 1
8 12009 1 1 88 LYS O O 5.756 2.205 -5.557 1.00 . A A . 141 LYS O 1 1
8 12010 1 1 89 ASP C C 4.437 -0.370 -7.152 1.00 . A A . 142 ASP C 1 1
8 12011 1 1 89 ASP CA C 5.942 -0.109 -7.147 1.00 . A A . 142 ASP CA 1 1
8 12012 1 1 89 ASP CB C 6.674 -1.259 -7.845 1.00 . A A . 142 ASP CB 1 1
8 12013 1 1 89 ASP CG C 8.125 -0.933 -8.146 1.00 . A A . 142 ASP CG 1 1
8 12014 1 1 89 ASP HA H 6.137 0.808 -7.683 1.00 . A A . 142 ASP HA 1 1
8 12015 1 1 89 ASP HB2 H 6.647 -2.132 -7.208 1.00 . A A . 142 ASP HB2 1 1
8 12016 1 1 89 ASP HB3 H 6.173 -1.483 -8.775 1.00 . A A . 142 ASP HB3 1 1
8 12017 1 1 89 ASP N N 6.437 0.059 -5.774 1.00 . A A . 142 ASP N 1 1
8 12018 1 1 89 ASP O O 3.742 -0.024 -8.108 1.00 . A A . 142 ASP O 1 1
8 12019 1 1 89 ASP OD1 O 8.393 -0.355 -9.220 1.00 . A A . 142 ASP OD1 1 1
8 12020 1 1 89 ASP OD2 O 8.993 -1.255 -7.306 1.00 . A A . 142 ASP OD2 1 1
8 12021 1 1 90 LEU C C 1.750 0.000 -5.542 1.00 . A A . 143 LEU C 1 1
8 12022 1 1 90 LEU CA C 2.526 -1.281 -5.900 1.00 . A A . 143 LEU CA 1 1
8 12023 1 1 90 LEU CB C 2.360 -2.374 -4.819 1.00 . A A . 143 LEU CB 1 1
8 12024 1 1 90 LEU CD1 C 0.682 -4.019 -5.753 1.00 . A A . 143 LEU CD1 1 1
8 12025 1 1 90 LEU CD2 C 0.808 -3.613 -3.287 1.00 . A A . 143 LEU CD2 1 1
8 12026 1 1 90 LEU CG C 0.957 -2.985 -4.666 1.00 . A A . 143 LEU CG 1 1
8 12027 1 1 90 LEU HA H 2.159 -1.658 -6.843 1.00 . A A . 143 LEU HA 1 1
8 12028 1 1 90 LEU HB2 H 3.049 -3.173 -5.043 1.00 . A A . 143 LEU HB2 1 1
8 12029 1 1 90 LEU HB3 H 2.642 -1.945 -3.869 1.00 . A A . 143 LEU HB3 1 1
8 12030 1 1 90 LEU HD11 H -0.307 -4.430 -5.617 1.00 . A A . 143 LEU HD11 1 1
8 12031 1 1 90 LEU HD12 H 1.413 -4.812 -5.689 1.00 . A A . 143 LEU HD12 1 1
8 12032 1 1 90 LEU HD13 H 0.747 -3.547 -6.723 1.00 . A A . 143 LEU HD13 1 1
8 12033 1 1 90 LEU HD21 H 1.677 -4.219 -3.070 1.00 . A A . 143 LEU HD21 1 1
8 12034 1 1 90 LEU HD22 H -0.076 -4.232 -3.267 1.00 . A A . 143 LEU HD22 1 1
8 12035 1 1 90 LEU HD23 H 0.717 -2.834 -2.545 1.00 . A A . 143 LEU HD23 1 1
8 12036 1 1 90 LEU HG H 0.222 -2.200 -4.756 1.00 . A A . 143 LEU HG 1 1
8 12037 1 1 90 LEU N N 3.945 -0.973 -6.062 1.00 . A A . 143 LEU N 1 1
8 12038 1 1 90 LEU O O 0.887 0.440 -6.307 1.00 . A A . 143 LEU O 1 1
8 12039 1 1 91 GLY C C 1.651 3.031 -4.820 1.00 . A A . 144 GLY C 1 1
8 12040 1 1 91 GLY CA C 1.435 1.816 -3.914 1.00 . A A . 144 GLY CA 1 1
8 12041 1 1 91 GLY HA2 H 0.373 1.639 -3.828 1.00 . A A . 144 GLY HA2 1 1
8 12042 1 1 91 GLY HA3 H 1.820 2.049 -2.932 1.00 . A A . 144 GLY HA3 1 1
8 12043 1 1 91 GLY N N 2.074 0.580 -4.375 1.00 . A A . 144 GLY N 1 1
8 12044 1 1 91 GLY O O 0.807 3.932 -4.847 1.00 . A A . 144 GLY O 1 1
8 12045 1 1 92 ALA C C 2.369 4.063 -7.819 1.00 . A A . 145 ALA C 1 1
8 12046 1 1 92 ALA CA C 3.051 4.193 -6.463 1.00 . A A . 145 ALA CA 1 1
8 12047 1 1 92 ALA CB C 4.544 4.407 -6.642 1.00 . A A . 145 ALA CB 1 1
8 12048 1 1 92 ALA H H 3.371 2.280 -5.553 1.00 . A A . 145 ALA H 1 1
8 12049 1 1 92 ALA HA H 2.648 5.066 -5.979 1.00 . A A . 145 ALA HA 1 1
8 12050 1 1 92 ALA HB1 H 5.012 4.500 -5.674 1.00 . A A . 145 ALA HB1 1 1
8 12051 1 1 92 ALA HB2 H 4.713 5.308 -7.212 1.00 . A A . 145 ALA HB2 1 1
8 12052 1 1 92 ALA HB3 H 4.967 3.562 -7.167 1.00 . A A . 145 ALA HB3 1 1
8 12053 1 1 92 ALA N N 2.762 3.053 -5.578 1.00 . A A . 145 ALA N 1 1
8 12054 1 1 92 ALA O O 1.876 5.060 -8.357 1.00 . A A . 145 ALA O 1 1
8 12055 1 1 93 LYS C C 0.170 2.722 -9.537 1.00 . A A . 146 LYS C 1 1
8 12056 1 1 93 LYS CA C 1.685 2.614 -9.668 1.00 . A A . 146 LYS CA 1 1
8 12057 1 1 93 LYS CB C 2.085 1.255 -10.257 1.00 . A A . 146 LYS CB 1 1
8 12058 1 1 93 LYS CD C 4.594 1.539 -10.542 1.00 . A A . 146 LYS CD 1 1
8 12059 1 1 93 LYS CE C 5.768 1.367 -11.496 1.00 . A A . 146 LYS CE 1 1
8 12060 1 1 93 LYS CG C 3.255 1.312 -11.241 1.00 . A A . 146 LYS CG 1 1
8 12061 1 1 93 LYS HA H 2.009 3.398 -10.333 1.00 . A A . 146 LYS HA 1 1
8 12062 1 1 93 LYS HB2 H 2.361 0.595 -9.448 1.00 . A A . 146 LYS HB2 1 1
8 12063 1 1 93 LYS HB3 H 1.233 0.837 -10.772 1.00 . A A . 146 LYS HB3 1 1
8 12064 1 1 93 LYS HD2 H 4.613 2.543 -10.143 1.00 . A A . 146 LYS HD2 1 1
8 12065 1 1 93 LYS HD3 H 4.690 0.828 -9.733 1.00 . A A . 146 LYS HD3 1 1
8 12066 1 1 93 LYS HE2 H 6.678 1.301 -10.917 1.00 . A A . 146 LYS HE2 1 1
8 12067 1 1 93 LYS HE3 H 5.632 0.451 -12.051 1.00 . A A . 146 LYS HE3 1 1
8 12068 1 1 93 LYS HG2 H 3.300 0.377 -11.780 1.00 . A A . 146 LYS HG2 1 1
8 12069 1 1 93 LYS HG3 H 3.084 2.119 -11.939 1.00 . A A . 146 LYS HG3 1 1
8 12070 1 1 93 LYS HZ1 H 6.701 2.354 -13.085 1.00 . A A . 146 LYS HZ1 1 1
8 12071 1 1 93 LYS HZ2 H 6.021 3.394 -11.937 1.00 . A A . 146 LYS HZ2 1 1
8 12072 1 1 93 LYS HZ3 H 5.025 2.576 -13.032 1.00 . A A . 146 LYS HZ3 1 1
8 12073 1 1 93 LYS N N 2.342 2.846 -8.378 1.00 . A A . 146 LYS N 1 1
8 12074 1 1 93 LYS NZ N 5.887 2.502 -12.453 1.00 . A A . 146 LYS NZ 1 1
8 12075 1 1 93 LYS O O -0.503 3.137 -10.483 1.00 . A A . 146 LYS O 1 1
8 12076 1 1 94 LEU C C -2.205 3.923 -7.934 1.00 . A A . 147 LEU C 1 1
8 12077 1 1 94 LEU CA C -1.802 2.455 -8.095 1.00 . A A . 147 LEU CA 1 1
8 12078 1 1 94 LEU CB C -2.186 1.663 -6.834 1.00 . A A . 147 LEU CB 1 1
8 12079 1 1 94 LEU CD1 C -1.959 -0.503 -5.588 1.00 . A A . 147 LEU CD1 1 1
8 12080 1 1 94 LEU CD2 C -3.392 -0.408 -7.628 1.00 . A A . 147 LEU CD2 1 1
8 12081 1 1 94 LEU CG C -2.132 0.132 -6.959 1.00 . A A . 147 LEU CG 1 1
8 12082 1 1 94 LEU HA H -2.326 2.042 -8.944 1.00 . A A . 147 LEU HA 1 1
8 12083 1 1 94 LEU HB2 H -1.523 1.957 -6.037 1.00 . A A . 147 LEU HB2 1 1
8 12084 1 1 94 LEU HB3 H -3.194 1.939 -6.558 1.00 . A A . 147 LEU HB3 1 1
8 12085 1 1 94 LEU HD11 H -1.897 -1.576 -5.693 1.00 . A A . 147 LEU HD11 1 1
8 12086 1 1 94 LEU HD12 H -2.805 -0.250 -4.963 1.00 . A A . 147 LEU HD12 1 1
8 12087 1 1 94 LEU HD13 H -1.052 -0.134 -5.131 1.00 . A A . 147 LEU HD13 1 1
8 12088 1 1 94 LEU HD21 H -4.255 -0.143 -7.034 1.00 . A A . 147 LEU HD21 1 1
8 12089 1 1 94 LEU HD22 H -3.324 -1.482 -7.708 1.00 . A A . 147 LEU HD22 1 1
8 12090 1 1 94 LEU HD23 H -3.489 0.022 -8.614 1.00 . A A . 147 LEU HD23 1 1
8 12091 1 1 94 LEU HG H -1.282 -0.144 -7.567 1.00 . A A . 147 LEU HG 1 1
8 12092 1 1 94 LEU N N -0.367 2.346 -8.361 1.00 . A A . 147 LEU N 1 1
8 12093 1 1 94 LEU O O -3.218 4.347 -8.500 1.00 . A A . 147 LEU O 1 1
8 12094 1 1 95 ARG C C -1.539 6.925 -8.288 1.00 . A A . 148 ARG C 1 1
8 12095 1 1 95 ARG CA C -1.696 6.134 -6.971 1.00 . A A . 148 ARG CA 1 1
8 12096 1 1 95 ARG CB C -0.827 6.746 -5.848 1.00 . A A . 148 ARG CB 1 1
8 12097 1 1 95 ARG CD C 1.189 8.053 -6.644 1.00 . A A . 148 ARG CD 1 1
8 12098 1 1 95 ARG CG C 0.683 6.724 -6.094 1.00 . A A . 148 ARG CG 1 1
8 12099 1 1 95 ARG CZ C 1.458 10.404 -5.862 1.00 . A A . 148 ARG CZ 1 1
8 12100 1 1 95 ARG H H -0.658 4.288 -6.661 1.00 . A A . 148 ARG H 1 1
8 12101 1 1 95 ARG HA H -2.731 6.198 -6.665 1.00 . A A . 148 ARG HA 1 1
8 12102 1 1 95 ARG HB2 H -1.123 7.776 -5.711 1.00 . A A . 148 ARG HB2 1 1
8 12103 1 1 95 ARG HB3 H -1.025 6.208 -4.932 1.00 . A A . 148 ARG HB3 1 1
8 12104 1 1 95 ARG HD2 H 2.188 7.913 -7.026 1.00 . A A . 148 ARG HD2 1 1
8 12105 1 1 95 ARG HD3 H 0.539 8.365 -7.448 1.00 . A A . 148 ARG HD3 1 1
8 12106 1 1 95 ARG HE H 1.044 8.832 -4.693 1.00 . A A . 148 ARG HE 1 1
8 12107 1 1 95 ARG HG2 H 1.188 6.520 -5.162 1.00 . A A . 148 ARG HG2 1 1
8 12108 1 1 95 ARG HG3 H 0.902 5.946 -6.808 1.00 . A A . 148 ARG HG3 1 1
8 12109 1 1 95 ARG HH11 H 1.701 10.196 -7.864 1.00 . A A . 148 ARG HH11 1 1
8 12110 1 1 95 ARG HH12 H 1.877 11.809 -7.259 1.00 . A A . 148 ARG HH12 1 1
8 12111 1 1 95 ARG HH21 H 1.281 10.952 -3.926 1.00 . A A . 148 ARG HH21 1 1
8 12112 1 1 95 ARG HH22 H 1.639 12.236 -5.031 1.00 . A A . 148 ARG HH22 1 1
8 12113 1 1 95 ARG N N -1.408 4.703 -7.160 1.00 . A A . 148 ARG N 1 1
8 12114 1 1 95 ARG NE N 1.216 9.106 -5.619 1.00 . A A . 148 ARG NE 1 1
8 12115 1 1 95 ARG NH1 N 1.699 10.840 -7.098 1.00 . A A . 148 ARG NH1 1 1
8 12116 1 1 95 ARG NH2 N 1.459 11.268 -4.857 1.00 . A A . 148 ARG NH2 1 1
8 12117 1 1 95 ARG O O -2.102 8.014 -8.430 1.00 . A A . 148 ARG O 1 1
8 12118 1 1 96 ASP C C -1.510 6.460 -11.597 1.00 . A A . 149 ASP C 1 1
8 12119 1 1 96 ASP CA C -0.540 6.994 -10.538 1.00 . A A . 149 ASP CA 1 1
8 12120 1 1 96 ASP CB C 0.907 6.773 -10.988 1.00 . A A . 149 ASP CB 1 1
8 12121 1 1 96 ASP CG C 1.439 7.914 -11.836 1.00 . A A . 149 ASP CG 1 1
8 12122 1 1 96 ASP HA H -0.719 8.048 -10.419 1.00 . A A . 149 ASP HA 1 1
8 12123 1 1 96 ASP HB2 H 1.538 6.672 -10.117 1.00 . A A . 149 ASP HB2 1 1
8 12124 1 1 96 ASP HB3 H 0.960 5.864 -11.570 1.00 . A A . 149 ASP HB3 1 1
8 12125 1 1 96 ASP N N -0.768 6.361 -9.238 1.00 . A A . 149 ASP N 1 1
8 12126 1 1 96 ASP O O -1.638 7.039 -12.679 1.00 . A A . 149 ASP O 1 1
8 12127 1 1 96 ASP OD1 O 1.984 8.879 -11.259 1.00 . A A . 149 ASP OD1 1 1
8 12128 1 1 96 ASP OD2 O 1.309 7.843 -13.076 1.00 . A A . 149 ASP OD2 1 1
8 12129 1 1 97 ALA C C -4.559 5.336 -11.979 1.00 . A A . 150 ALA C 1 1
8 12130 1 1 97 ALA CA C -3.165 4.730 -12.168 1.00 . A A . 150 ALA CA 1 1
8 12131 1 1 97 ALA CB C -3.202 3.224 -11.940 1.00 . A A . 150 ALA CB 1 1
8 12132 1 1 97 ALA H H -2.028 4.953 -10.391 1.00 . A A . 150 ALA H 1 1
8 12133 1 1 97 ALA HA H -2.842 4.910 -13.182 1.00 . A A . 150 ALA HA 1 1
8 12134 1 1 97 ALA HB1 H -3.885 2.771 -12.644 1.00 . A A . 150 ALA HB1 1 1
8 12135 1 1 97 ALA HB2 H -3.536 3.022 -10.933 1.00 . A A . 150 ALA HB2 1 1
8 12136 1 1 97 ALA HB3 H -2.214 2.814 -12.083 1.00 . A A . 150 ALA HB3 1 1
8 12137 1 1 97 ALA N N -2.189 5.354 -11.268 1.00 . A A . 150 ALA N 1 1
8 12138 1 1 97 ALA O O -5.481 5.056 -12.751 1.00 . A A . 150 ALA O 1 1
8 12139 1 1 98 LEU C C -5.943 8.277 -11.170 1.00 . A A . 151 LEU C 1 1
8 12140 1 1 98 LEU CA C -5.943 6.846 -10.619 1.00 . A A . 151 LEU CA 1 1
8 12141 1 1 98 LEU CB C -6.156 6.845 -9.095 1.00 . A A . 151 LEU CB 1 1
8 12142 1 1 98 LEU CD1 C -7.941 6.375 -7.392 1.00 . A A . 151 LEU CD1 1 1
8 12143 1 1 98 LEU CD2 C -7.656 8.689 -8.289 1.00 . A A . 151 LEU CD2 1 1
8 12144 1 1 98 LEU CG C -7.569 7.204 -8.612 1.00 . A A . 151 LEU CG 1 1
8 12145 1 1 98 LEU HA H -6.746 6.293 -11.087 1.00 . A A . 151 LEU HA 1 1
8 12146 1 1 98 LEU HB2 H -5.915 5.861 -8.723 1.00 . A A . 151 LEU HB2 1 1
8 12147 1 1 98 LEU HB3 H -5.464 7.551 -8.660 1.00 . A A . 151 LEU HB3 1 1
8 12148 1 1 98 LEU HD11 H -7.227 6.557 -6.603 1.00 . A A . 151 LEU HD11 1 1
8 12149 1 1 98 LEU HD12 H -7.930 5.327 -7.652 1.00 . A A . 151 LEU HD12 1 1
8 12150 1 1 98 LEU HD13 H -8.929 6.653 -7.055 1.00 . A A . 151 LEU HD13 1 1
8 12151 1 1 98 LEU HD21 H -7.126 8.889 -7.369 1.00 . A A . 151 LEU HD21 1 1
8 12152 1 1 98 LEU HD22 H -8.692 8.973 -8.176 1.00 . A A . 151 LEU HD22 1 1
8 12153 1 1 98 LEU HD23 H -7.210 9.258 -9.093 1.00 . A A . 151 LEU HD23 1 1
8 12154 1 1 98 LEU HG H -8.279 6.986 -9.395 1.00 . A A . 151 LEU HG 1 1
8 12155 1 1 98 LEU N N -4.688 6.173 -10.942 1.00 . A A . 151 LEU N 1 1
8 12156 1 1 98 LEU O O -6.954 8.738 -11.708 1.00 . A A . 151 LEU O 1 1
8 12157 1 1 99 ASP C C -4.144 10.372 -12.952 1.00 . A A . 152 ASP C 1 1
8 12158 1 1 99 ASP CA C -4.655 10.345 -11.512 1.00 . A A . 152 ASP CA 1 1
8 12159 1 1 99 ASP CB C -3.708 11.138 -10.604 1.00 . A A . 152 ASP CB 1 1
8 12160 1 1 99 ASP CG C -4.299 11.405 -9.231 1.00 . A A . 152 ASP CG 1 1
8 12161 1 1 99 ASP HA H -5.629 10.807 -11.484 1.00 . A A . 152 ASP HA 1 1
8 12162 1 1 99 ASP HB2 H -2.792 10.581 -10.478 1.00 . A A . 152 ASP HB2 1 1
8 12163 1 1 99 ASP HB3 H -3.485 12.086 -11.071 1.00 . A A . 152 ASP HB3 1 1
8 12164 1 1 99 ASP N N -4.800 8.969 -11.030 1.00 . A A . 152 ASP N 1 1
8 12165 1 1 99 ASP O O -3.092 9.798 -13.258 1.00 . A A . 152 ASP O 1 1
8 12166 1 1 99 ASP OD1 O -4.966 12.448 -9.064 1.00 . A A . 152 ASP OD1 1 1
8 12167 1 1 99 ASP OD2 O -4.094 10.571 -8.324 1.00 . A A . 152 ASP OD2 1 1
8 12168 1 1 100 ARG C C -4.268 12.607 -15.616 1.00 . A A . 153 ARG C 1 1
8 12169 1 1 100 ARG CA C -4.548 11.156 -15.243 1.00 . A A . 153 ARG CA 1 1
8 12170 1 1 100 ARG CB C -5.670 10.600 -16.126 1.00 . A A . 153 ARG CB 1 1
8 12171 1 1 100 ARG CD C -6.948 8.585 -16.945 1.00 . A A . 153 ARG CD 1 1
8 12172 1 1 100 ARG CG C -5.783 9.081 -16.099 1.00 . A A . 153 ARG CG 1 1
8 12173 1 1 100 ARG CZ C -7.526 8.312 -19.353 1.00 . A A . 153 ARG CZ 1 1
8 12174 1 1 100 ARG H H -5.724 11.469 -13.509 1.00 . A A . 153 ARG H 1 1
8 12175 1 1 100 ARG HA H -3.651 10.576 -15.407 1.00 . A A . 153 ARG HA 1 1
8 12176 1 1 100 ARG HB2 H -6.610 11.015 -15.795 1.00 . A A . 153 ARG HB2 1 1
8 12177 1 1 100 ARG HB3 H -5.493 10.907 -17.147 1.00 . A A . 153 ARG HB3 1 1
8 12178 1 1 100 ARG HD2 H -7.140 7.552 -16.698 1.00 . A A . 153 ARG HD2 1 1
8 12179 1 1 100 ARG HD3 H -7.821 9.177 -16.713 1.00 . A A . 153 ARG HD3 1 1
8 12180 1 1 100 ARG HE H -5.804 9.049 -18.650 1.00 . A A . 153 ARG HE 1 1
8 12181 1 1 100 ARG HG2 H -4.868 8.655 -16.481 1.00 . A A . 153 ARG HG2 1 1
8 12182 1 1 100 ARG HG3 H -5.929 8.760 -15.077 1.00 . A A . 153 ARG HG3 1 1
8 12183 1 1 100 ARG HH11 H -9.002 7.701 -18.105 1.00 . A A . 153 ARG HH11 1 1
8 12184 1 1 100 ARG HH12 H -9.345 7.536 -19.794 1.00 . A A . 153 ARG HH12 1 1
8 12185 1 1 100 ARG HH21 H -6.277 8.826 -20.855 1.00 . A A . 153 ARG HH21 1 1
8 12186 1 1 100 ARG HH22 H -7.804 8.173 -21.348 1.00 . A A . 153 ARG HH22 1 1
8 12187 1 1 100 ARG N N -4.902 11.041 -13.826 1.00 . A A . 153 ARG N 1 1
8 12188 1 1 100 ARG NE N -6.675 8.685 -18.385 1.00 . A A . 153 ARG NE 1 1
8 12189 1 1 100 ARG NH1 N -8.724 7.807 -19.059 1.00 . A A . 153 ARG NH1 1 1
8 12190 1 1 100 ARG NH2 N -7.174 8.448 -20.623 1.00 . A A . 153 ARG NH2 1 1
8 12191 1 1 100 ARG O O -5.044 13.503 -15.273 1.00 . A A . 153 ARG O 1 1
8 12192 1 1 101 GLN C C -2.416 15.111 -15.609 1.00 . A A . 154 GLN C 1 1
8 12193 1 1 101 GLN CA C -2.702 14.168 -16.786 1.00 . A A . 154 GLN CA 1 1
8 12194 1 1 101 GLN CB C -3.725 14.811 -17.749 1.00 . A A . 154 GLN CB 1 1
8 12195 1 1 101 GLN CD C -4.809 14.771 -20.054 1.00 . A A . 154 GLN CD 1 1
8 12196 1 1 101 GLN CG C -3.797 14.132 -19.113 1.00 . A A . 154 GLN CG 1 1
8 12197 1 1 101 GLN HA H -1.777 14.024 -17.325 1.00 . A A . 154 GLN HA 1 1
8 12198 1 1 101 GLN HB2 H -4.702 14.766 -17.297 1.00 . A A . 154 GLN HB2 1 1
8 12199 1 1 101 GLN HB3 H -3.455 15.845 -17.901 1.00 . A A . 154 GLN HB3 1 1
8 12200 1 1 101 GLN HE21 H -5.201 12.997 -20.863 1.00 . A A . 154 GLN HE21 1 1
8 12201 1 1 101 GLN HE22 H -6.085 14.331 -21.514 1.00 . A A . 154 GLN HE22 1 1
8 12202 1 1 101 GLN HG2 H -2.823 14.180 -19.575 1.00 . A A . 154 GLN HG2 1 1
8 12203 1 1 101 GLN HG3 H -4.070 13.097 -18.967 1.00 . A A . 154 GLN HG3 1 1
8 12204 1 1 101 GLN N N -3.144 12.826 -16.331 1.00 . A A . 154 GLN N 1 1
8 12205 1 1 101 GLN NE2 N -5.427 13.951 -20.895 1.00 . A A . 154 GLN NE2 1 1
8 12206 1 1 101 GLN O O -3.370 15.479 -14.890 1.00 . A A . 154 GLN O 1 1
8 12207 1 1 101 GLN OXT O -1.235 15.469 -15.417 1.00 . A A . 154 GLN OXT 1 1
8 12208 1 1 101 GLN OE1 O -5.035 15.984 -20.029 1.00 . A A . 154 GLN OE1 1 1
9 12209 1 1 1 SER C C 10.214 -33.556 12.860 1.00 . A A . 54 SER C 1 1
9 12210 1 1 1 SER CA C 9.382 -32.552 12.061 1.00 . A A . 54 SER CA 1 1
9 12211 1 1 1 SER CB C 9.236 -33.030 10.613 1.00 . A A . 54 SER CB 1 1
9 12212 1 1 1 SER H1 H 10.951 -31.228 11.681 1.00 . A A . 54 SER H1 1 1
9 12213 1 1 1 SER H2 H 10.064 -30.859 13.073 1.00 . A A . 54 SER H2 1 1
9 12214 1 1 1 SER H3 H 9.416 -30.529 11.545 1.00 . A A . 54 SER H3 1 1
9 12215 1 1 1 SER HA H 8.402 -32.484 12.509 1.00 . A A . 54 SER HA 1 1
9 12216 1 1 1 SER HB2 H 10.209 -33.073 10.150 1.00 . A A . 54 SER HB2 1 1
9 12217 1 1 1 SER HB3 H 8.790 -34.014 10.604 1.00 . A A . 54 SER HB3 1 1
9 12218 1 1 1 SER HG H 7.492 -32.383 9.996 1.00 . A A . 54 SER HG 1 1
9 12219 1 1 1 SER N N 9.997 -31.197 12.093 1.00 . A A . 54 SER N 1 1
9 12220 1 1 1 SER O O 9.661 -34.382 13.590 1.00 . A A . 54 SER O 1 1
9 12221 1 1 1 SER OG O 8.415 -32.150 9.865 1.00 . A A . 54 SER OG 1 1
9 12222 1 1 2 PHE C C 13.065 -33.682 14.645 1.00 . A A . 55 PHE C 1 1
9 12223 1 1 2 PHE CA C 12.462 -34.371 13.416 1.00 . A A . 55 PHE CA 1 1
9 12224 1 1 2 PHE CB C 13.573 -34.839 12.463 1.00 . A A . 55 PHE CB 1 1
9 12225 1 1 2 PHE CD1 C 15.308 -36.178 13.696 1.00 . A A . 55 PHE CD1 1 1
9 12226 1 1 2 PHE CD2 C 13.695 -37.349 12.386 1.00 . A A . 55 PHE CD2 1 1
9 12227 1 1 2 PHE CE1 C 15.890 -37.377 14.059 1.00 . A A . 55 PHE CE1 1 1
9 12228 1 1 2 PHE CE2 C 14.271 -38.552 12.744 1.00 . A A . 55 PHE CE2 1 1
9 12229 1 1 2 PHE CG C 14.204 -36.149 12.857 1.00 . A A . 55 PHE CG 1 1
9 12230 1 1 2 PHE CZ C 15.371 -38.566 13.582 1.00 . A A . 55 PHE CZ 1 1
9 12231 1 1 2 PHE HA H 11.898 -35.230 13.744 1.00 . A A . 55 PHE HA 1 1
9 12232 1 1 2 PHE HB2 H 13.161 -34.957 11.474 1.00 . A A . 55 PHE HB2 1 1
9 12233 1 1 2 PHE HB3 H 14.351 -34.090 12.436 1.00 . A A . 55 PHE HB3 1 1
9 12234 1 1 2 PHE HD1 H 15.714 -35.249 14.069 1.00 . A A . 55 PHE HD1 1 1
9 12235 1 1 2 PHE HD2 H 12.837 -37.338 11.732 1.00 . A A . 55 PHE HD2 1 1
9 12236 1 1 2 PHE HE1 H 16.749 -37.386 14.713 1.00 . A A . 55 PHE HE1 1 1
9 12237 1 1 2 PHE HE2 H 13.864 -39.480 12.371 1.00 . A A . 55 PHE HE2 1 1
9 12238 1 1 2 PHE HZ H 15.824 -39.505 13.865 1.00 . A A . 55 PHE HZ 1 1
9 12239 1 1 2 PHE N N 11.543 -33.475 12.713 1.00 . A A . 55 PHE N 1 1
9 12240 1 1 2 PHE O O 13.167 -34.292 15.714 1.00 . A A . 55 PHE O 1 1
9 12241 1 1 3 GLY C C 13.488 -30.246 15.671 1.00 . A A . 56 GLY C 1 1
9 12242 1 1 3 GLY CA C 14.050 -31.651 15.571 1.00 . A A . 56 GLY CA 1 1
9 12243 1 1 3 GLY HA2 H 13.861 -32.168 16.500 1.00 . A A . 56 GLY HA2 1 1
9 12244 1 1 3 GLY HA3 H 15.118 -31.589 15.418 1.00 . A A . 56 GLY HA3 1 1
9 12245 1 1 3 GLY N N 13.461 -32.412 14.480 1.00 . A A . 56 GLY N 1 1
9 12246 1 1 3 GLY O O 13.020 -29.837 16.738 1.00 . A A . 56 GLY O 1 1
9 12247 1 1 4 LEU C C 11.636 -28.095 13.877 1.00 . A A . 57 LEU C 1 1
9 12248 1 1 4 LEU CA C 13.030 -28.139 14.498 1.00 . A A . 57 LEU CA 1 1
9 12249 1 1 4 LEU CB C 13.987 -27.247 13.694 1.00 . A A . 57 LEU CB 1 1
9 12250 1 1 4 LEU CD1 C 16.348 -28.087 13.962 1.00 . A A . 57 LEU CD1 1 1
9 12251 1 1 4 LEU CD2 C 15.889 -25.628 13.927 1.00 . A A . 57 LEU CD2 1 1
9 12252 1 1 4 LEU CG C 15.357 -26.993 14.337 1.00 . A A . 57 LEU CG 1 1
9 12253 1 1 4 LEU HA H 12.972 -27.767 15.510 1.00 . A A . 57 LEU HA 1 1
9 12254 1 1 4 LEU HB2 H 14.148 -27.710 12.731 1.00 . A A . 57 LEU HB2 1 1
9 12255 1 1 4 LEU HB3 H 13.507 -26.294 13.537 1.00 . A A . 57 LEU HB3 1 1
9 12256 1 1 4 LEU HD11 H 15.975 -29.041 14.304 1.00 . A A . 57 LEU HD11 1 1
9 12257 1 1 4 LEU HD12 H 17.301 -27.885 14.429 1.00 . A A . 57 LEU HD12 1 1
9 12258 1 1 4 LEU HD13 H 16.470 -28.110 12.890 1.00 . A A . 57 LEU HD13 1 1
9 12259 1 1 4 LEU HD21 H 15.976 -25.584 12.851 1.00 . A A . 57 LEU HD21 1 1
9 12260 1 1 4 LEU HD22 H 16.860 -25.472 14.372 1.00 . A A . 57 LEU HD22 1 1
9 12261 1 1 4 LEU HD23 H 15.210 -24.860 14.265 1.00 . A A . 57 LEU HD23 1 1
9 12262 1 1 4 LEU HG H 15.247 -26.998 15.413 1.00 . A A . 57 LEU HG 1 1
9 12263 1 1 4 LEU N N 13.535 -29.513 14.553 1.00 . A A . 57 LEU N 1 1
9 12264 1 1 4 LEU O O 11.353 -28.821 12.920 1.00 . A A . 57 LEU O 1 1
9 12265 1 1 5 GLY C C 9.127 -25.698 13.411 1.00 . A A . 58 GLY C 1 1
9 12266 1 1 5 GLY CA C 9.416 -27.092 13.939 1.00 . A A . 58 GLY CA 1 1
9 12267 1 1 5 GLY HA2 H 9.258 -27.805 13.142 1.00 . A A . 58 GLY HA2 1 1
9 12268 1 1 5 GLY HA3 H 8.727 -27.310 14.742 1.00 . A A . 58 GLY HA3 1 1
9 12269 1 1 5 GLY N N 10.778 -27.235 14.435 1.00 . A A . 58 GLY N 1 1
9 12270 1 1 5 GLY O O 9.997 -24.823 13.441 1.00 . A A . 58 GLY O 1 1
9 12271 1 1 6 LYS C C 8.312 -23.691 11.208 1.00 . A A . 59 LYS C 1 1
9 12272 1 1 6 LYS CA C 7.419 -24.201 12.362 1.00 . A A . 59 LYS CA 1 1
9 12273 1 1 6 LYS CB C 7.304 -23.139 13.472 1.00 . A A . 59 LYS CB 1 1
9 12274 1 1 6 LYS CD C 5.989 -22.206 15.400 1.00 . A A . 59 LYS CD 1 1
9 12275 1 1 6 LYS CE C 4.749 -22.360 16.267 1.00 . A A . 59 LYS CE 1 1
9 12276 1 1 6 LYS CG C 6.079 -23.308 14.357 1.00 . A A . 59 LYS CG 1 1
9 12277 1 1 6 LYS HA H 6.430 -24.375 11.959 1.00 . A A . 59 LYS HA 1 1
9 12278 1 1 6 LYS HB2 H 8.180 -23.198 14.098 1.00 . A A . 59 LYS HB2 1 1
9 12279 1 1 6 LYS HB3 H 7.261 -22.161 13.016 1.00 . A A . 59 LYS HB3 1 1
9 12280 1 1 6 LYS HD2 H 6.863 -22.249 16.031 1.00 . A A . 59 LYS HD2 1 1
9 12281 1 1 6 LYS HD3 H 5.949 -21.252 14.898 1.00 . A A . 59 LYS HD3 1 1
9 12282 1 1 6 LYS HE2 H 3.876 -22.335 15.633 1.00 . A A . 59 LYS HE2 1 1
9 12283 1 1 6 LYS HE3 H 4.797 -23.311 16.775 1.00 . A A . 59 LYS HE3 1 1
9 12284 1 1 6 LYS HG2 H 5.193 -23.278 13.739 1.00 . A A . 59 LYS HG2 1 1
9 12285 1 1 6 LYS HG3 H 6.138 -24.264 14.858 1.00 . A A . 59 LYS HG3 1 1
9 12286 1 1 6 LYS HZ1 H 4.590 -20.348 16.808 1.00 . A A . 59 LYS HZ1 1 1
9 12287 1 1 6 LYS HZ2 H 5.475 -21.285 17.905 1.00 . A A . 59 LYS HZ2 1 1
9 12288 1 1 6 LYS HZ3 H 3.788 -21.405 17.858 1.00 . A A . 59 LYS HZ3 1 1
9 12289 1 1 6 LYS N N 7.886 -25.496 12.921 1.00 . A A . 59 LYS N 1 1
9 12290 1 1 6 LYS NZ N 4.643 -21.274 17.279 1.00 . A A . 59 LYS NZ 1 1
9 12291 1 1 6 LYS O O 8.363 -22.486 10.931 1.00 . A A . 59 LYS O 1 1
9 12292 1 1 7 ALA C C 9.151 -24.381 8.060 1.00 . A A . 60 ALA C 1 1
9 12293 1 1 7 ALA CA C 9.875 -24.291 9.407 1.00 . A A . 60 ALA CA 1 1
9 12294 1 1 7 ALA CB C 11.096 -25.199 9.415 1.00 . A A . 60 ALA CB 1 1
9 12295 1 1 7 ALA H H 8.891 -25.564 10.787 1.00 . A A . 60 ALA H 1 1
9 12296 1 1 7 ALA HA H 10.212 -23.278 9.547 1.00 . A A . 60 ALA HA 1 1
9 12297 1 1 7 ALA HB1 H 11.593 -25.126 10.371 1.00 . A A . 60 ALA HB1 1 1
9 12298 1 1 7 ALA HB2 H 11.775 -24.898 8.631 1.00 . A A . 60 ALA HB2 1 1
9 12299 1 1 7 ALA HB3 H 10.786 -26.220 9.249 1.00 . A A . 60 ALA HB3 1 1
9 12300 1 1 7 ALA N N 8.990 -24.625 10.528 1.00 . A A . 60 ALA N 1 1
9 12301 1 1 7 ALA O O 9.665 -23.912 7.040 1.00 . A A . 60 ALA O 1 1
9 12302 1 1 8 GLN C C 5.694 -24.759 7.146 1.00 . A A . 61 GLN C 1 1
9 12303 1 1 8 GLN CA C 7.144 -25.146 6.871 1.00 . A A . 61 GLN CA 1 1
9 12304 1 1 8 GLN CB C 7.209 -26.595 6.360 1.00 . A A . 61 GLN CB 1 1
9 12305 1 1 8 GLN CD C 8.690 -26.473 4.298 1.00 . A A . 61 GLN CD 1 1
9 12306 1 1 8 GLN CG C 8.545 -26.976 5.725 1.00 . A A . 61 GLN CG 1 1
9 12307 1 1 8 GLN HA H 7.540 -24.487 6.112 1.00 . A A . 61 GLN HA 1 1
9 12308 1 1 8 GLN HB2 H 7.031 -27.262 7.189 1.00 . A A . 61 GLN HB2 1 1
9 12309 1 1 8 GLN HB3 H 6.434 -26.738 5.623 1.00 . A A . 61 GLN HB3 1 1
9 12310 1 1 8 GLN HE21 H 7.890 -28.154 3.599 1.00 . A A . 61 GLN HE21 1 1
9 12311 1 1 8 GLN HE22 H 8.348 -26.989 2.409 1.00 . A A . 61 GLN HE22 1 1
9 12312 1 1 8 GLN HG2 H 9.344 -26.553 6.318 1.00 . A A . 61 GLN HG2 1 1
9 12313 1 1 8 GLN HG3 H 8.633 -28.052 5.722 1.00 . A A . 61 GLN HG3 1 1
9 12314 1 1 8 GLN N N 7.959 -24.983 8.076 1.00 . A A . 61 GLN N 1 1
9 12315 1 1 8 GLN NE2 N 8.267 -27.287 3.338 1.00 . A A . 61 GLN NE2 1 1
9 12316 1 1 8 GLN O O 5.081 -25.255 8.098 1.00 . A A . 61 GLN O 1 1
9 12317 1 1 8 GLN OE1 O 9.176 -25.367 4.063 1.00 . A A . 61 GLN OE1 1 1
9 12318 1 1 9 ASP C C 3.005 -23.566 5.119 1.00 . A A . 62 ASP C 1 1
9 12319 1 1 9 ASP CA C 3.777 -23.398 6.446 1.00 . A A . 62 ASP CA 1 1
9 12320 1 1 9 ASP CB C 3.755 -21.931 6.899 1.00 . A A . 62 ASP CB 1 1
9 12321 1 1 9 ASP CG C 4.211 -21.757 8.337 1.00 . A A . 62 ASP CG 1 1
9 12322 1 1 9 ASP HA H 3.300 -24.001 7.201 1.00 . A A . 62 ASP HA 1 1
9 12323 1 1 9 ASP HB2 H 4.408 -21.353 6.264 1.00 . A A . 62 ASP HB2 1 1
9 12324 1 1 9 ASP HB3 H 2.748 -21.549 6.814 1.00 . A A . 62 ASP HB3 1 1
9 12325 1 1 9 ASP N N 5.157 -23.866 6.307 1.00 . A A . 62 ASP N 1 1
9 12326 1 1 9 ASP O O 3.120 -22.717 4.226 1.00 . A A . 62 ASP O 1 1
9 12327 1 1 9 ASP OD1 O 3.355 -21.814 9.243 1.00 . A A . 62 ASP OD1 1 1
9 12328 1 1 9 ASP OD2 O 5.427 -21.567 8.555 1.00 . A A . 62 ASP OD2 1 1
9 12329 1 1 10 PRO C C 0.205 -24.012 3.620 1.00 . A A . 63 PRO C 1 1
9 12330 1 1 10 PRO CA C 1.430 -24.921 3.724 1.00 . A A . 63 PRO CA 1 1
9 12331 1 1 10 PRO CB C 0.986 -26.389 3.847 1.00 . A A . 63 PRO CB 1 1
9 12332 1 1 10 PRO CD C 2.050 -25.797 5.906 1.00 . A A . 63 PRO CD 1 1
9 12333 1 1 10 PRO CG C 1.737 -26.955 5.006 1.00 . A A . 63 PRO CG 1 1
9 12334 1 1 10 PRO HA H 2.038 -24.799 2.839 1.00 . A A . 63 PRO HA 1 1
9 12335 1 1 10 PRO HB2 H -0.083 -26.431 4.023 1.00 . A A . 63 PRO HB2 1 1
9 12336 1 1 10 PRO HB3 H 1.234 -26.928 2.946 1.00 . A A . 63 PRO HB3 1 1
9 12337 1 1 10 PRO HD2 H 1.229 -25.609 6.584 1.00 . A A . 63 PRO HD2 1 1
9 12338 1 1 10 PRO HD3 H 2.962 -25.981 6.451 1.00 . A A . 63 PRO HD3 1 1
9 12339 1 1 10 PRO HG2 H 1.122 -27.681 5.522 1.00 . A A . 63 PRO HG2 1 1
9 12340 1 1 10 PRO HG3 H 2.652 -27.413 4.664 1.00 . A A . 63 PRO HG3 1 1
9 12341 1 1 10 PRO N N 2.218 -24.679 4.952 1.00 . A A . 63 PRO N 1 1
9 12342 1 1 10 PRO O O -0.521 -23.823 4.600 1.00 . A A . 63 PRO O 1 1
9 12343 1 1 11 LEU C C -2.079 -23.126 1.088 1.00 . A A . 64 LEU C 1 1
9 12344 1 1 11 LEU CA C -1.142 -22.559 2.166 1.00 . A A . 64 LEU CA 1 1
9 12345 1 1 11 LEU CB C -0.664 -21.125 1.772 1.00 . A A . 64 LEU CB 1 1
9 12346 1 1 11 LEU CD1 C 1.885 -21.204 1.702 1.00 . A A . 64 LEU CD1 1 1
9 12347 1 1 11 LEU CD2 C 0.598 -21.847 -0.351 1.00 . A A . 64 LEU CD2 1 1
9 12348 1 1 11 LEU CG C 0.616 -20.959 0.894 1.00 . A A . 64 LEU CG 1 1
9 12349 1 1 11 LEU HA H -1.703 -22.488 3.086 1.00 . A A . 64 LEU HA 1 1
9 12350 1 1 11 LEU HB2 H -1.476 -20.650 1.244 1.00 . A A . 64 LEU HB2 1 1
9 12351 1 1 11 LEU HB3 H -0.503 -20.575 2.689 1.00 . A A . 64 LEU HB3 1 1
9 12352 1 1 11 LEU HD11 H 2.749 -21.076 1.066 1.00 . A A . 64 LEU HD11 1 1
9 12353 1 1 11 LEU HD12 H 1.873 -22.210 2.095 1.00 . A A . 64 LEU HD12 1 1
9 12354 1 1 11 LEU HD13 H 1.933 -20.499 2.521 1.00 . A A . 64 LEU HD13 1 1
9 12355 1 1 11 LEU HD21 H -0.252 -21.585 -0.967 1.00 . A A . 64 LEU HD21 1 1
9 12356 1 1 11 LEU HD22 H 0.520 -22.883 -0.054 1.00 . A A . 64 LEU HD22 1 1
9 12357 1 1 11 LEU HD23 H 1.508 -21.700 -0.911 1.00 . A A . 64 LEU HD23 1 1
9 12358 1 1 11 LEU HG H 0.654 -19.932 0.555 1.00 . A A . 64 LEU HG 1 1
9 12359 1 1 11 LEU N N -0.009 -23.456 2.424 1.00 . A A . 64 LEU N 1 1
9 12360 1 1 11 LEU O O -3.119 -22.528 0.788 1.00 . A A . 64 LEU O 1 1
9 12361 1 1 12 ASP C C -2.382 -24.267 -1.898 1.00 . A A . 65 ASP C 1 1
9 12362 1 1 12 ASP CA C -2.461 -24.998 -0.547 1.00 . A A . 65 ASP CA 1 1
9 12363 1 1 12 ASP CB C -3.935 -25.230 -0.141 1.00 . A A . 65 ASP CB 1 1
9 12364 1 1 12 ASP CG C -4.550 -26.440 -0.824 1.00 . A A . 65 ASP CG 1 1
9 12365 1 1 12 ASP HA H -1.992 -25.965 -0.673 1.00 . A A . 65 ASP HA 1 1
9 12366 1 1 12 ASP HB2 H -3.987 -25.379 0.926 1.00 . A A . 65 ASP HB2 1 1
9 12367 1 1 12 ASP HB3 H -4.514 -24.357 -0.406 1.00 . A A . 65 ASP HB3 1 1
9 12368 1 1 12 ASP N N -1.697 -24.291 0.513 1.00 . A A . 65 ASP N 1 1
9 12369 1 1 12 ASP O O -2.100 -24.891 -2.926 1.00 . A A . 65 ASP O 1 1
9 12370 1 1 12 ASP OD1 O -5.118 -26.277 -1.925 1.00 . A A . 65 ASP OD1 1 1
9 12371 1 1 12 ASP OD2 O -4.466 -27.550 -0.256 1.00 . A A . 65 ASP OD2 1 1
9 12372 1 1 13 LYS C C -1.707 -20.896 -2.896 1.00 . A A . 66 LYS C 1 1
9 12373 1 1 13 LYS CA C -2.587 -22.133 -3.098 1.00 . A A . 66 LYS CA 1 1
9 12374 1 1 13 LYS CB C -4.008 -21.725 -3.549 1.00 . A A . 66 LYS CB 1 1
9 12375 1 1 13 LYS CD C -6.273 -20.728 -2.983 1.00 . A A . 66 LYS CD 1 1
9 12376 1 1 13 LYS CE C -7.313 -21.835 -2.835 1.00 . A A . 66 LYS CE 1 1
9 12377 1 1 13 LYS CG C -4.905 -21.144 -2.447 1.00 . A A . 66 LYS CG 1 1
9 12378 1 1 13 LYS HA H -2.142 -22.737 -3.874 1.00 . A A . 66 LYS HA 1 1
9 12379 1 1 13 LYS HB2 H -3.919 -20.984 -4.328 1.00 . A A . 66 LYS HB2 1 1
9 12380 1 1 13 LYS HB3 H -4.500 -22.596 -3.955 1.00 . A A . 66 LYS HB3 1 1
9 12381 1 1 13 LYS HD2 H -6.614 -19.860 -2.439 1.00 . A A . 66 LYS HD2 1 1
9 12382 1 1 13 LYS HD3 H -6.174 -20.479 -4.030 1.00 . A A . 66 LYS HD3 1 1
9 12383 1 1 13 LYS HE2 H -8.180 -21.577 -3.422 1.00 . A A . 66 LYS HE2 1 1
9 12384 1 1 13 LYS HE3 H -6.891 -22.758 -3.206 1.00 . A A . 66 LYS HE3 1 1
9 12385 1 1 13 LYS HG2 H -5.045 -21.893 -1.682 1.00 . A A . 66 LYS HG2 1 1
9 12386 1 1 13 LYS HG3 H -4.415 -20.279 -2.020 1.00 . A A . 66 LYS HG3 1 1
9 12387 1 1 13 LYS HZ1 H -8.435 -22.791 -1.352 1.00 . A A . 66 LYS HZ1 1 1
9 12388 1 1 13 LYS HZ2 H -8.148 -21.152 -1.045 1.00 . A A . 66 LYS HZ2 1 1
9 12389 1 1 13 LYS HZ3 H -6.909 -22.282 -0.833 1.00 . A A . 66 LYS HZ3 1 1
9 12390 1 1 13 LYS N N -2.631 -22.952 -1.883 1.00 . A A . 66 LYS N 1 1
9 12391 1 1 13 LYS NZ N -7.731 -22.029 -1.417 1.00 . A A . 66 LYS NZ 1 1
9 12392 1 1 13 LYS O O -1.857 -20.173 -1.906 1.00 . A A . 66 LYS O 1 1
9 12393 1 1 14 PHE C C -0.407 -18.336 -4.604 1.00 . A A . 67 PHE C 1 1
9 12394 1 1 14 PHE CA C 0.127 -19.528 -3.799 1.00 . A A . 67 PHE CA 1 1
9 12395 1 1 14 PHE CB C 1.505 -19.937 -4.332 1.00 . A A . 67 PHE CB 1 1
9 12396 1 1 14 PHE CD1 C 2.117 -22.243 -3.546 1.00 . A A . 67 PHE CD1 1 1
9 12397 1 1 14 PHE CD2 C 3.106 -20.372 -2.446 1.00 . A A . 67 PHE CD2 1 1
9 12398 1 1 14 PHE CE1 C 2.809 -23.101 -2.711 1.00 . A A . 67 PHE CE1 1 1
9 12399 1 1 14 PHE CE2 C 3.800 -21.225 -1.610 1.00 . A A . 67 PHE CE2 1 1
9 12400 1 1 14 PHE CG C 2.257 -20.870 -3.422 1.00 . A A . 67 PHE CG 1 1
9 12401 1 1 14 PHE CZ C 3.651 -22.591 -1.743 1.00 . A A . 67 PHE CZ 1 1
9 12402 1 1 14 PHE HA H 0.229 -19.229 -2.766 1.00 . A A . 67 PHE HA 1 1
9 12403 1 1 14 PHE HB2 H 1.382 -20.433 -5.283 1.00 . A A . 67 PHE HB2 1 1
9 12404 1 1 14 PHE HB3 H 2.106 -19.051 -4.470 1.00 . A A . 67 PHE HB3 1 1
9 12405 1 1 14 PHE HD1 H 1.459 -22.643 -4.302 1.00 . A A . 67 PHE HD1 1 1
9 12406 1 1 14 PHE HD2 H 3.223 -19.302 -2.341 1.00 . A A . 67 PHE HD2 1 1
9 12407 1 1 14 PHE HE1 H 2.691 -24.169 -2.818 1.00 . A A . 67 PHE HE1 1 1
9 12408 1 1 14 PHE HE2 H 4.459 -20.823 -0.855 1.00 . A A . 67 PHE HE2 1 1
9 12409 1 1 14 PHE HZ H 4.193 -23.261 -1.091 1.00 . A A . 67 PHE HZ 1 1
9 12410 1 1 14 PHE N N -0.794 -20.671 -3.845 1.00 . A A . 67 PHE N 1 1
9 12411 1 1 14 PHE O O 0.111 -17.220 -4.483 1.00 . A A . 67 PHE O 1 1
9 12412 1 1 15 PHE C C -3.249 -16.866 -5.544 1.00 . A A . 68 PHE C 1 1
9 12413 1 1 15 PHE CA C -2.054 -17.538 -6.253 1.00 . A A . 68 PHE CA 1 1
9 12414 1 1 15 PHE CB C -2.473 -18.127 -7.621 1.00 . A A . 68 PHE CB 1 1
9 12415 1 1 15 PHE CD1 C -4.741 -19.213 -7.509 1.00 . A A . 68 PHE CD1 1 1
9 12416 1 1 15 PHE CD2 C -2.814 -20.619 -7.504 1.00 . A A . 68 PHE CD2 1 1
9 12417 1 1 15 PHE CE1 C -5.557 -20.327 -7.437 1.00 . A A . 68 PHE CE1 1 1
9 12418 1 1 15 PHE CE2 C -3.624 -21.735 -7.433 1.00 . A A . 68 PHE CE2 1 1
9 12419 1 1 15 PHE CG C -3.362 -19.346 -7.543 1.00 . A A . 68 PHE CG 1 1
9 12420 1 1 15 PHE CZ C -4.998 -21.589 -7.399 1.00 . A A . 68 PHE CZ 1 1
9 12421 1 1 15 PHE HA H -1.300 -16.785 -6.425 1.00 . A A . 68 PHE HA 1 1
9 12422 1 1 15 PHE HB2 H -3.007 -17.371 -8.178 1.00 . A A . 68 PHE HB2 1 1
9 12423 1 1 15 PHE HB3 H -1.583 -18.402 -8.168 1.00 . A A . 68 PHE HB3 1 1
9 12424 1 1 15 PHE HD1 H -5.178 -18.226 -7.538 1.00 . A A . 68 PHE HD1 1 1
9 12425 1 1 15 PHE HD2 H -1.741 -20.733 -7.530 1.00 . A A . 68 PHE HD2 1 1
9 12426 1 1 15 PHE HE1 H -6.630 -20.209 -7.411 1.00 . A A . 68 PHE HE1 1 1
9 12427 1 1 15 PHE HE2 H -3.184 -22.721 -7.403 1.00 . A A . 68 PHE HE2 1 1
9 12428 1 1 15 PHE HZ H -5.633 -22.460 -7.344 1.00 . A A . 68 PHE HZ 1 1
9 12429 1 1 15 PHE N N -1.442 -18.581 -5.419 1.00 . A A . 68 PHE N 1 1
9 12430 1 1 15 PHE O O -4.175 -16.364 -6.195 1.00 . A A . 68 PHE O 1 1
9 12431 1 1 16 SER C C -3.982 -14.759 -3.105 1.00 . A A . 69 SER C 1 1
9 12432 1 1 16 SER CA C -4.264 -16.237 -3.392 1.00 . A A . 69 SER CA 1 1
9 12433 1 1 16 SER CB C -4.431 -17.008 -2.078 1.00 . A A . 69 SER CB 1 1
9 12434 1 1 16 SER HA H -5.182 -16.308 -3.954 1.00 . A A . 69 SER HA 1 1
9 12435 1 1 16 SER HB2 H -5.136 -16.490 -1.446 1.00 . A A . 69 SER HB2 1 1
9 12436 1 1 16 SER HB3 H -4.802 -18.000 -2.291 1.00 . A A . 69 SER HB3 1 1
9 12437 1 1 16 SER HG H -3.100 -16.379 -0.785 1.00 . A A . 69 SER HG 1 1
9 12438 1 1 16 SER N N -3.202 -16.841 -4.203 1.00 . A A . 69 SER N 1 1
9 12439 1 1 16 SER O O -4.886 -13.924 -3.192 1.00 . A A . 69 SER O 1 1
9 12440 1 1 16 SER OG O -3.197 -17.120 -1.386 1.00 . A A . 69 SER OG 1 1
9 12441 1 1 17 LYS C C -2.944 -12.490 -1.199 1.00 . A A . 70 LYS C 1 1
9 12442 1 1 17 LYS CA C -2.254 -13.066 -2.445 1.00 . A A . 70 LYS CA 1 1
9 12443 1 1 17 LYS CB C -2.455 -12.112 -3.647 1.00 . A A . 70 LYS CB 1 1
9 12444 1 1 17 LYS CD C -2.121 -13.466 -5.759 1.00 . A A . 70 LYS CD 1 1
9 12445 1 1 17 LYS CE C -1.227 -13.716 -6.967 1.00 . A A . 70 LYS CE 1 1
9 12446 1 1 17 LYS CG C -1.541 -12.397 -4.837 1.00 . A A . 70 LYS CG 1 1
9 12447 1 1 17 LYS HA H -1.196 -13.128 -2.236 1.00 . A A . 70 LYS HA 1 1
9 12448 1 1 17 LYS HB2 H -3.478 -12.190 -3.982 1.00 . A A . 70 LYS HB2 1 1
9 12449 1 1 17 LYS HB3 H -2.273 -11.099 -3.315 1.00 . A A . 70 LYS HB3 1 1
9 12450 1 1 17 LYS HD2 H -2.223 -14.386 -5.204 1.00 . A A . 70 LYS HD2 1 1
9 12451 1 1 17 LYS HD3 H -3.091 -13.141 -6.101 1.00 . A A . 70 LYS HD3 1 1
9 12452 1 1 17 LYS HE2 H -1.778 -14.297 -7.691 1.00 . A A . 70 LYS HE2 1 1
9 12453 1 1 17 LYS HE3 H -0.957 -12.764 -7.401 1.00 . A A . 70 LYS HE3 1 1
9 12454 1 1 17 LYS HG2 H -1.408 -11.486 -5.401 1.00 . A A . 70 LYS HG2 1 1
9 12455 1 1 17 LYS HG3 H -0.584 -12.735 -4.467 1.00 . A A . 70 LYS HG3 1 1
9 12456 1 1 17 LYS HZ1 H 0.580 -13.892 -5.931 1.00 . A A . 70 LYS HZ1 1 1
9 12457 1 1 17 LYS HZ2 H 0.587 -14.633 -7.453 1.00 . A A . 70 LYS HZ2 1 1
9 12458 1 1 17 LYS HZ3 H -0.223 -15.363 -6.161 1.00 . A A . 70 LYS HZ3 1 1
9 12459 1 1 17 LYS N N -2.712 -14.445 -2.757 1.00 . A A . 70 LYS N 1 1
9 12460 1 1 17 LYS NZ N 0.016 -14.453 -6.603 1.00 . A A . 70 LYS NZ 1 1
9 12461 1 1 17 LYS O O -4.047 -12.911 -0.837 1.00 . A A . 70 LYS O 1 1
9 12462 1 1 18 ILE C C -3.579 -9.597 0.292 1.00 . A A . 71 ILE C 1 1
9 12463 1 1 18 ILE CA C -2.799 -10.869 0.654 1.00 . A A . 71 ILE CA 1 1
9 12464 1 1 18 ILE CB C -1.673 -10.505 1.665 1.00 . A A . 71 ILE CB 1 1
9 12465 1 1 18 ILE CD1 C 0.839 -10.942 2.050 1.00 . A A . 71 ILE CD1 1 1
9 12466 1 1 18 ILE CG1 C -0.489 -11.485 1.546 1.00 . A A . 71 ILE CG1 1 1
9 12467 1 1 18 ILE CG2 C -2.231 -10.509 3.093 1.00 . A A . 71 ILE CG2 1 1
9 12468 1 1 18 ILE HA H -3.474 -11.562 1.136 1.00 . A A . 71 ILE HA 1 1
9 12469 1 1 18 ILE HB H -1.328 -9.504 1.443 1.00 . A A . 71 ILE HB 1 1
9 12470 1 1 18 ILE HD11 H 0.744 -10.670 3.091 1.00 . A A . 71 ILE HD11 1 1
9 12471 1 1 18 ILE HD12 H 1.113 -10.071 1.474 1.00 . A A . 71 ILE HD12 1 1
9 12472 1 1 18 ILE HD13 H 1.601 -11.699 1.944 1.00 . A A . 71 ILE HD13 1 1
9 12473 1 1 18 ILE HG12 H -0.717 -12.373 2.107 1.00 . A A . 71 ILE HG12 1 1
9 12474 1 1 18 ILE HG13 H -0.362 -11.752 0.506 1.00 . A A . 71 ILE HG13 1 1
9 12475 1 1 18 ILE HG21 H -3.056 -9.814 3.158 1.00 . A A . 71 ILE HG21 1 1
9 12476 1 1 18 ILE HG22 H -1.456 -10.213 3.785 1.00 . A A . 71 ILE HG22 1 1
9 12477 1 1 18 ILE HG23 H -2.576 -11.501 3.342 1.00 . A A . 71 ILE HG23 1 1
9 12478 1 1 18 ILE N N -2.275 -11.524 -0.557 1.00 . A A . 71 ILE N 1 1
9 12479 1 1 18 ILE O O -4.235 -8.997 1.149 1.00 . A A . 71 ILE O 1 1
9 12480 1 1 19 ILE C C -5.717 -8.239 -1.611 1.00 . A A . 72 ILE C 1 1
9 12481 1 1 19 ILE CA C -4.192 -8.008 -1.503 1.00 . A A . 72 ILE CA 1 1
9 12482 1 1 19 ILE CB C -3.582 -7.541 -2.879 1.00 . A A . 72 ILE CB 1 1
9 12483 1 1 19 ILE CD1 C -3.949 -4.998 -2.824 1.00 . A A . 72 ILE CD1 1 1
9 12484 1 1 19 ILE CG1 C -4.324 -6.319 -3.464 1.00 . A A . 72 ILE CG1 1 1
9 12485 1 1 19 ILE CG2 C -3.553 -8.674 -3.910 1.00 . A A . 72 ILE CG2 1 1
9 12486 1 1 19 ILE HA H -4.027 -7.215 -0.787 1.00 . A A . 72 ILE HA 1 1
9 12487 1 1 19 ILE HB H -2.556 -7.254 -2.690 1.00 . A A . 72 ILE HB 1 1
9 12488 1 1 19 ILE HD11 H -4.517 -4.202 -3.280 1.00 . A A . 72 ILE HD11 1 1
9 12489 1 1 19 ILE HD12 H -2.893 -4.814 -2.968 1.00 . A A . 72 ILE HD12 1 1
9 12490 1 1 19 ILE HD13 H -4.165 -5.036 -1.766 1.00 . A A . 72 ILE HD13 1 1
9 12491 1 1 19 ILE HG12 H -4.104 -6.247 -4.518 1.00 . A A . 72 ILE HG12 1 1
9 12492 1 1 19 ILE HG13 H -5.386 -6.460 -3.334 1.00 . A A . 72 ILE HG13 1 1
9 12493 1 1 19 ILE HG21 H -2.530 -8.904 -4.173 1.00 . A A . 72 ILE HG21 1 1
9 12494 1 1 19 ILE HG22 H -4.090 -8.368 -4.796 1.00 . A A . 72 ILE HG22 1 1
9 12495 1 1 19 ILE HG23 H -4.021 -9.552 -3.490 1.00 . A A . 72 ILE HG23 1 1
9 12496 1 1 19 ILE N N -3.500 -9.204 -0.987 1.00 . A A . 72 ILE N 1 1
9 12497 1 1 19 ILE O O -6.506 -7.352 -1.273 1.00 . A A . 72 ILE O 1 1
9 12498 1 1 20 PHE C C -8.070 -10.447 -0.947 1.00 . A A . 73 PHE C 1 1
9 12499 1 1 20 PHE CA C -7.521 -9.791 -2.227 1.00 . A A . 73 PHE CA 1 1
9 12500 1 1 20 PHE CB C -7.702 -10.721 -3.434 1.00 . A A . 73 PHE CB 1 1
9 12501 1 1 20 PHE CD1 C -6.539 -9.766 -5.448 1.00 . A A . 73 PHE CD1 1 1
9 12502 1 1 20 PHE CD2 C -8.911 -9.552 -5.300 1.00 . A A . 73 PHE CD2 1 1
9 12503 1 1 20 PHE CE1 C -6.552 -9.105 -6.661 1.00 . A A . 73 PHE CE1 1 1
9 12504 1 1 20 PHE CE2 C -8.928 -8.889 -6.513 1.00 . A A . 73 PHE CE2 1 1
9 12505 1 1 20 PHE CG C -7.717 -9.999 -4.754 1.00 . A A . 73 PHE CG 1 1
9 12506 1 1 20 PHE CZ C -7.748 -8.665 -7.193 1.00 . A A . 73 PHE CZ 1 1
9 12507 1 1 20 PHE HA H -8.070 -8.879 -2.406 1.00 . A A . 73 PHE HA 1 1
9 12508 1 1 20 PHE HB2 H -6.893 -11.433 -3.456 1.00 . A A . 73 PHE HB2 1 1
9 12509 1 1 20 PHE HB3 H -8.639 -11.250 -3.335 1.00 . A A . 73 PHE HB3 1 1
9 12510 1 1 20 PHE HD1 H -5.604 -10.108 -5.033 1.00 . A A . 73 PHE HD1 1 1
9 12511 1 1 20 PHE HD2 H -9.834 -9.726 -4.769 1.00 . A A . 73 PHE HD2 1 1
9 12512 1 1 20 PHE HE1 H -5.628 -8.930 -7.192 1.00 . A A . 73 PHE HE1 1 1
9 12513 1 1 20 PHE HE2 H -9.866 -8.547 -6.928 1.00 . A A . 73 PHE HE2 1 1
9 12514 1 1 20 PHE HZ H -7.761 -8.147 -8.141 1.00 . A A . 73 PHE HZ 1 1
9 12515 1 1 20 PHE N N -6.106 -9.431 -2.081 1.00 . A A . 73 PHE N 1 1
9 12516 1 1 20 PHE O O -9.147 -11.055 -0.956 1.00 . A A . 73 PHE O 1 1
9 12517 1 1 21 SER C C -8.495 -9.824 2.276 1.00 . A A . 74 SER C 1 1
9 12518 1 1 21 SER CA C -7.707 -10.850 1.456 1.00 . A A . 74 SER CA 1 1
9 12519 1 1 21 SER CB C -6.457 -11.294 2.227 1.00 . A A . 74 SER CB 1 1
9 12520 1 1 21 SER HA H -8.334 -11.710 1.276 1.00 . A A . 74 SER HA 1 1
9 12521 1 1 21 SER HB2 H -5.834 -11.897 1.583 1.00 . A A . 74 SER HB2 1 1
9 12522 1 1 21 SER HB3 H -5.906 -10.423 2.545 1.00 . A A . 74 SER HB3 1 1
9 12523 1 1 21 SER HG H -7.077 -12.937 3.098 1.00 . A A . 74 SER HG 1 1
9 12524 1 1 21 SER N N -7.322 -10.293 0.157 1.00 . A A . 74 SER N 1 1
9 12525 1 1 21 SER O O -8.398 -8.618 2.028 1.00 . A A . 74 SER O 1 1
9 12526 1 1 21 SER OG O -6.802 -12.058 3.371 1.00 . A A . 74 SER OG 1 1
9 12527 1 1 22 GLY C C -9.317 -8.966 5.332 1.00 . A A . 75 GLY C 1 1
9 12528 1 1 22 GLY CA C -10.071 -9.444 4.102 1.00 . A A . 75 GLY CA 1 1
9 12529 1 1 22 GLY HA2 H -10.378 -8.584 3.528 1.00 . A A . 75 GLY HA2 1 1
9 12530 1 1 22 GLY HA3 H -10.951 -9.981 4.423 1.00 . A A . 75 GLY HA3 1 1
9 12531 1 1 22 GLY N N -9.269 -10.317 3.252 1.00 . A A . 75 GLY N 1 1
9 12532 1 1 22 GLY O O -9.476 -9.528 6.420 1.00 . A A . 75 GLY O 1 1
9 12533 1 1 23 LYS C C -7.912 -5.829 6.328 1.00 . A A . 76 LYS C 1 1
9 12534 1 1 23 LYS CA C -7.704 -7.352 6.239 1.00 . A A . 76 LYS CA 1 1
9 12535 1 1 23 LYS CB C -6.217 -7.667 6.041 1.00 . A A . 76 LYS CB 1 1
9 12536 1 1 23 LYS CD C -4.363 -9.361 6.155 1.00 . A A . 76 LYS CD 1 1
9 12537 1 1 23 LYS CE C -4.000 -10.812 6.428 1.00 . A A . 76 LYS CE 1 1
9 12538 1 1 23 LYS CG C -5.853 -9.117 6.328 1.00 . A A . 76 LYS CG 1 1
9 12539 1 1 23 LYS HA H -8.043 -7.807 7.156 1.00 . A A . 76 LYS HA 1 1
9 12540 1 1 23 LYS HB2 H -5.948 -7.448 5.019 1.00 . A A . 76 LYS HB2 1 1
9 12541 1 1 23 LYS HB3 H -5.638 -7.037 6.700 1.00 . A A . 76 LYS HB3 1 1
9 12542 1 1 23 LYS HD2 H -4.083 -9.117 5.141 1.00 . A A . 76 LYS HD2 1 1
9 12543 1 1 23 LYS HD3 H -3.821 -8.728 6.841 1.00 . A A . 76 LYS HD3 1 1
9 12544 1 1 23 LYS HE2 H -4.278 -11.055 7.442 1.00 . A A . 76 LYS HE2 1 1
9 12545 1 1 23 LYS HE3 H -4.549 -11.442 5.745 1.00 . A A . 76 LYS HE3 1 1
9 12546 1 1 23 LYS HG2 H -6.128 -9.353 7.346 1.00 . A A . 76 LYS HG2 1 1
9 12547 1 1 23 LYS HG3 H -6.395 -9.756 5.649 1.00 . A A . 76 LYS HG3 1 1
9 12548 1 1 23 LYS HZ1 H -2.325 -12.061 6.456 1.00 . A A . 76 LYS HZ1 1 1
9 12549 1 1 23 LYS HZ2 H -1.995 -10.463 6.905 1.00 . A A . 76 LYS HZ2 1 1
9 12550 1 1 23 LYS HZ3 H -2.256 -10.847 5.278 1.00 . A A . 76 LYS HZ3 1 1
9 12551 1 1 23 LYS N N -8.498 -7.926 5.148 1.00 . A A . 76 LYS N 1 1
9 12552 1 1 23 LYS NZ N -2.541 -11.064 6.255 1.00 . A A . 76 LYS NZ 1 1
9 12553 1 1 23 LYS O O -8.303 -5.213 5.332 1.00 . A A . 76 LYS O 1 1
9 12554 1 1 24 PRO C C -6.673 -2.895 7.100 1.00 . A A . 77 PRO C 1 1
9 12555 1 1 24 PRO CA C -7.833 -3.726 7.682 1.00 . A A . 77 PRO CA 1 1
9 12556 1 1 24 PRO CB C -7.915 -3.540 9.212 1.00 . A A . 77 PRO CB 1 1
9 12557 1 1 24 PRO CD C -7.201 -5.789 8.784 1.00 . A A . 77 PRO CD 1 1
9 12558 1 1 24 PRO CG C -7.850 -4.911 9.811 1.00 . A A . 77 PRO CG 1 1
9 12559 1 1 24 PRO HA H -8.759 -3.395 7.232 1.00 . A A . 77 PRO HA 1 1
9 12560 1 1 24 PRO HB2 H -7.085 -2.936 9.548 1.00 . A A . 77 PRO HB2 1 1
9 12561 1 1 24 PRO HB3 H -8.849 -3.067 9.476 1.00 . A A . 77 PRO HB3 1 1
9 12562 1 1 24 PRO HD2 H -6.125 -5.746 8.872 1.00 . A A . 77 PRO HD2 1 1
9 12563 1 1 24 PRO HD3 H -7.551 -6.805 8.880 1.00 . A A . 77 PRO HD3 1 1
9 12564 1 1 24 PRO HG2 H -7.258 -4.887 10.717 1.00 . A A . 77 PRO HG2 1 1
9 12565 1 1 24 PRO HG3 H -8.846 -5.268 10.023 1.00 . A A . 77 PRO HG3 1 1
9 12566 1 1 24 PRO N N -7.658 -5.183 7.514 1.00 . A A . 77 PRO N 1 1
9 12567 1 1 24 PRO O O -6.629 -1.673 7.272 1.00 . A A . 77 PRO O 1 1
9 12568 1 1 25 ILE C C -3.696 -2.193 6.823 1.00 . A A . 78 ILE C 1 1
9 12569 1 1 25 ILE CA C -4.555 -2.934 5.766 1.00 . A A . 78 ILE CA 1 1
9 12570 1 1 25 ILE CB C -4.949 -1.971 4.571 1.00 . A A . 78 ILE CB 1 1
9 12571 1 1 25 ILE CD1 C -7.341 -2.535 3.836 1.00 . A A . 78 ILE CD1 1 1
9 12572 1 1 25 ILE CG1 C -5.859 -2.675 3.548 1.00 . A A . 78 ILE CG1 1 1
9 12573 1 1 25 ILE CG2 C -3.713 -1.447 3.837 1.00 . A A . 78 ILE CG2 1 1
9 12574 1 1 25 ILE HA H -3.951 -3.734 5.353 1.00 . A A . 78 ILE HA 1 1
9 12575 1 1 25 ILE HB H -5.475 -1.125 4.984 1.00 . A A . 78 ILE HB 1 1
9 12576 1 1 25 ILE HD11 H -7.612 -1.490 3.831 1.00 . A A . 78 ILE HD11 1 1
9 12577 1 1 25 ILE HD12 H -7.561 -2.959 4.804 1.00 . A A . 78 ILE HD12 1 1
9 12578 1 1 25 ILE HD13 H -7.905 -3.058 3.078 1.00 . A A . 78 ILE HD13 1 1
9 12579 1 1 25 ILE HG12 H -5.677 -2.253 2.572 1.00 . A A . 78 ILE HG12 1 1
9 12580 1 1 25 ILE HG13 H -5.620 -3.725 3.528 1.00 . A A . 78 ILE HG13 1 1
9 12581 1 1 25 ILE HG21 H -4.016 -0.725 3.094 1.00 . A A . 78 ILE HG21 1 1
9 12582 1 1 25 ILE HG22 H -3.205 -2.268 3.354 1.00 . A A . 78 ILE HG22 1 1
9 12583 1 1 25 ILE HG23 H -3.047 -0.977 4.546 1.00 . A A . 78 ILE HG23 1 1
9 12584 1 1 25 ILE N N -5.738 -3.575 6.397 1.00 . A A . 78 ILE N 1 1
9 12585 1 1 25 ILE O O -3.371 -1.007 6.676 1.00 . A A . 78 ILE O 1 1
9 12586 1 1 26 GLU C C -1.253 -3.153 9.159 1.00 . A A . 79 GLU C 1 1
9 12587 1 1 26 GLU CA C -2.538 -2.343 8.975 1.00 . A A . 79 GLU CA 1 1
9 12588 1 1 26 GLU CB C -3.325 -2.275 10.303 1.00 . A A . 79 GLU CB 1 1
9 12589 1 1 26 GLU CD C -4.604 -0.093 10.276 1.00 . A A . 79 GLU CD 1 1
9 12590 1 1 26 GLU CG C -4.676 -1.607 10.198 1.00 . A A . 79 GLU CG 1 1
9 12591 1 1 26 GLU HA H -2.269 -1.342 8.681 1.00 . A A . 79 GLU HA 1 1
9 12592 1 1 26 GLU HB2 H -3.488 -3.275 10.664 1.00 . A A . 79 GLU HB2 1 1
9 12593 1 1 26 GLU HB3 H -2.736 -1.733 11.028 1.00 . A A . 79 GLU HB3 1 1
9 12594 1 1 26 GLU HG2 H -5.110 -1.887 9.255 1.00 . A A . 79 GLU HG2 1 1
9 12595 1 1 26 GLU HG3 H -5.294 -1.972 11.001 1.00 . A A . 79 GLU HG3 1 1
9 12596 1 1 26 GLU N N -3.355 -2.907 7.902 1.00 . A A . 79 GLU N 1 1
9 12597 1 1 26 GLU O O -0.248 -2.886 8.501 1.00 . A A . 79 GLU O 1 1
9 12598 1 1 26 GLU OE1 O -4.449 0.550 9.217 1.00 . A A . 79 GLU OE1 1 1
9 12599 1 1 26 GLU OE2 O -4.701 0.448 11.397 1.00 . A A . 79 GLU OE2 1 1
9 12600 1 1 27 THR C C 0.463 -5.685 9.101 1.00 . A A . 80 THR C 1 1
9 12601 1 1 27 THR CA C -0.187 -5.063 10.352 1.00 . A A . 80 THR CA 1 1
9 12602 1 1 27 THR CB C -0.653 -6.187 11.317 1.00 . A A . 80 THR CB 1 1
9 12603 1 1 27 THR CG2 C 0.474 -7.156 11.655 1.00 . A A . 80 THR CG2 1 1
9 12604 1 1 27 THR HA H 0.552 -4.466 10.865 1.00 . A A . 80 THR HA 1 1
9 12605 1 1 27 THR HB H -1.447 -6.740 10.835 1.00 . A A . 80 THR HB 1 1
9 12606 1 1 27 THR HG1 H -0.463 -5.118 12.963 1.00 . A A . 80 THR HG1 1 1
9 12607 1 1 27 THR HG21 H 0.104 -7.922 12.320 1.00 . A A . 80 THR HG21 1 1
9 12608 1 1 27 THR HG22 H 1.281 -6.621 12.131 1.00 . A A . 80 THR HG22 1 1
9 12609 1 1 27 THR HG23 H 0.831 -7.610 10.743 1.00 . A A . 80 THR HG23 1 1
9 12610 1 1 27 THR N N -1.327 -4.180 10.021 1.00 . A A . 80 THR N 1 1
9 12611 1 1 27 THR O O 1.696 -5.704 8.970 1.00 . A A . 80 THR O 1 1
9 12612 1 1 27 THR OG1 O -1.162 -5.611 12.525 1.00 . A A . 80 THR OG1 1 1
9 12613 1 1 28 SER C C 0.744 -5.743 6.021 1.00 . A A . 81 SER C 1 1
9 12614 1 1 28 SER CA C 0.069 -6.772 6.933 1.00 . A A . 81 SER CA 1 1
9 12615 1 1 28 SER CB C -1.109 -7.428 6.203 1.00 . A A . 81 SER CB 1 1
9 12616 1 1 28 SER HA H 0.791 -7.533 7.190 1.00 . A A . 81 SER HA 1 1
9 12617 1 1 28 SER HB2 H -0.788 -7.742 5.222 1.00 . A A . 81 SER HB2 1 1
9 12618 1 1 28 SER HB3 H -1.445 -8.287 6.763 1.00 . A A . 81 SER HB3 1 1
9 12619 1 1 28 SER HG H -1.878 -5.711 5.652 1.00 . A A . 81 SER HG 1 1
9 12620 1 1 28 SER N N -0.384 -6.143 8.179 1.00 . A A . 81 SER N 1 1
9 12621 1 1 28 SER O O 1.779 -6.024 5.413 1.00 . A A . 81 SER O 1 1
9 12622 1 1 28 SER OG O -2.191 -6.524 6.056 1.00 . A A . 81 SER OG 1 1
9 12623 1 1 29 TYR C C 1.587 -2.511 5.940 1.00 . A A . 82 TYR C 1 1
9 12624 1 1 29 TYR CA C 0.672 -3.456 5.140 1.00 . A A . 82 TYR CA 1 1
9 12625 1 1 29 TYR CB C -0.492 -2.693 4.507 1.00 . A A . 82 TYR CB 1 1
9 12626 1 1 29 TYR CD1 C -1.738 -4.301 3.007 1.00 . A A . 82 TYR CD1 1 1
9 12627 1 1 29 TYR CD2 C -0.351 -2.645 2.004 1.00 . A A . 82 TYR CD2 1 1
9 12628 1 1 29 TYR CE1 C -2.070 -4.785 1.756 1.00 . A A . 82 TYR CE1 1 1
9 12629 1 1 29 TYR CE2 C -0.677 -3.125 0.754 1.00 . A A . 82 TYR CE2 1 1
9 12630 1 1 29 TYR CG C -0.873 -3.222 3.148 1.00 . A A . 82 TYR CG 1 1
9 12631 1 1 29 TYR CZ C -1.536 -4.193 0.635 1.00 . A A . 82 TYR CZ 1 1
9 12632 1 1 29 TYR HA H 1.258 -3.901 4.350 1.00 . A A . 82 TYR HA 1 1
9 12633 1 1 29 TYR HB2 H -1.358 -2.761 5.148 1.00 . A A . 82 TYR HB2 1 1
9 12634 1 1 29 TYR HB3 H -0.213 -1.660 4.390 1.00 . A A . 82 TYR HB3 1 1
9 12635 1 1 29 TYR HD1 H -2.156 -4.760 3.890 1.00 . A A . 82 TYR HD1 1 1
9 12636 1 1 29 TYR HD2 H 0.321 -1.806 2.100 1.00 . A A . 82 TYR HD2 1 1
9 12637 1 1 29 TYR HE1 H -2.744 -5.622 1.665 1.00 . A A . 82 TYR HE1 1 1
9 12638 1 1 29 TYR HE2 H -0.260 -2.662 -0.122 1.00 . A A . 82 TYR HE2 1 1
9 12639 1 1 29 TYR HH H -2.798 -4.857 -0.652 1.00 . A A . 82 TYR HH 1 1
9 12640 1 1 29 TYR N N 0.152 -4.548 5.960 1.00 . A A . 82 TYR N 1 1
9 12641 1 1 29 TYR O O 1.933 -1.420 5.470 1.00 . A A . 82 TYR O 1 1
9 12642 1 1 29 TYR OH O -1.857 -4.675 -0.611 1.00 . A A . 82 TYR OH 1 1
9 12643 1 1 30 SER C C 4.257 -2.858 8.072 1.00 . A A . 83 SER C 1 1
9 12644 1 1 30 SER CA C 2.888 -2.178 8.001 1.00 . A A . 83 SER CA 1 1
9 12645 1 1 30 SER CB C 2.305 -2.028 9.410 1.00 . A A . 83 SER CB 1 1
9 12646 1 1 30 SER HA H 3.008 -1.198 7.562 1.00 . A A . 83 SER HA 1 1
9 12647 1 1 30 SER HB2 H 1.311 -1.613 9.343 1.00 . A A . 83 SER HB2 1 1
9 12648 1 1 30 SER HB3 H 2.252 -2.999 9.875 1.00 . A A . 83 SER HB3 1 1
9 12649 1 1 30 SER HG H 3.582 -1.699 10.860 1.00 . A A . 83 SER HG 1 1
9 12650 1 1 30 SER N N 1.988 -2.950 7.139 1.00 . A A . 83 SER N 1 1
9 12651 1 1 30 SER O O 5.272 -2.200 8.322 1.00 . A A . 83 SER O 1 1
9 12652 1 1 30 SER OG O 3.102 -1.175 10.217 1.00 . A A . 83 SER OG 1 1
9 12653 1 1 31 ALA C C 6.327 -4.782 6.586 1.00 . A A . 84 ALA C 1 1
9 12654 1 1 31 ALA CA C 5.501 -4.984 7.864 1.00 . A A . 84 ALA CA 1 1
9 12655 1 1 31 ALA CB C 5.156 -6.458 8.033 1.00 . A A . 84 ALA CB 1 1
9 12656 1 1 31 ALA H H 3.415 -4.644 7.665 1.00 . A A . 84 ALA H 1 1
9 12657 1 1 31 ALA HA H 6.089 -4.676 8.717 1.00 . A A . 84 ALA HA 1 1
9 12658 1 1 31 ALA HB1 H 4.431 -6.571 8.824 1.00 . A A . 84 ALA HB1 1 1
9 12659 1 1 31 ALA HB2 H 6.051 -7.011 8.278 1.00 . A A . 84 ALA HB2 1 1
9 12660 1 1 31 ALA HB3 H 4.744 -6.836 7.107 1.00 . A A . 84 ALA HB3 1 1
9 12661 1 1 31 ALA N N 4.269 -4.185 7.847 1.00 . A A . 84 ALA N 1 1
9 12662 1 1 31 ALA O O 5.817 -4.263 5.586 1.00 . A A . 84 ALA O 1 1
9 12663 1 1 32 LYS C C 8.527 -6.371 4.680 1.00 . A A . 85 LYS C 1 1
9 12664 1 1 32 LYS CA C 8.507 -5.075 5.486 1.00 . A A . 85 LYS CA 1 1
9 12665 1 1 32 LYS CB C 9.926 -4.728 5.953 1.00 . A A . 85 LYS CB 1 1
9 12666 1 1 32 LYS CD C 11.503 -3.004 6.924 1.00 . A A . 85 LYS CD 1 1
9 12667 1 1 32 LYS CE C 11.658 -3.195 8.431 1.00 . A A . 85 LYS CE 1 1
9 12668 1 1 32 LYS CG C 10.080 -3.294 6.449 1.00 . A A . 85 LYS CG 1 1
9 12669 1 1 32 LYS HA H 8.139 -4.278 4.855 1.00 . A A . 85 LYS HA 1 1
9 12670 1 1 32 LYS HB2 H 10.199 -5.394 6.758 1.00 . A A . 85 LYS HB2 1 1
9 12671 1 1 32 LYS HB3 H 10.608 -4.876 5.128 1.00 . A A . 85 LYS HB3 1 1
9 12672 1 1 32 LYS HD2 H 12.181 -3.676 6.418 1.00 . A A . 85 LYS HD2 1 1
9 12673 1 1 32 LYS HD3 H 11.756 -1.984 6.674 1.00 . A A . 85 LYS HD3 1 1
9 12674 1 1 32 LYS HE2 H 11.227 -4.146 8.707 1.00 . A A . 85 LYS HE2 1 1
9 12675 1 1 32 LYS HE3 H 12.711 -3.196 8.673 1.00 . A A . 85 LYS HE3 1 1
9 12676 1 1 32 LYS HG2 H 9.836 -2.618 5.642 1.00 . A A . 85 LYS HG2 1 1
9 12677 1 1 32 LYS HG3 H 9.397 -3.134 7.271 1.00 . A A . 85 LYS HG3 1 1
9 12678 1 1 32 LYS HZ1 H 9.964 -2.107 8.996 1.00 . A A . 85 LYS HZ1 1 1
9 12679 1 1 32 LYS HZ2 H 11.387 -1.191 8.960 1.00 . A A . 85 LYS HZ2 1 1
9 12680 1 1 32 LYS HZ3 H 11.110 -2.276 10.227 1.00 . A A . 85 LYS HZ3 1 1
9 12681 1 1 32 LYS N N 7.602 -5.197 6.632 1.00 . A A . 85 LYS N 1 1
9 12682 1 1 32 LYS NZ N 10.983 -2.117 9.208 1.00 . A A . 85 LYS NZ 1 1
9 12683 1 1 32 LYS O O 8.601 -7.462 5.253 1.00 . A A . 85 LYS O 1 1
9 12684 1 1 33 GLY C C 7.111 -8.105 2.407 1.00 . A A . 86 GLY C 1 1
9 12685 1 1 33 GLY CA C 8.459 -7.401 2.459 1.00 . A A . 86 GLY CA 1 1
9 12686 1 1 33 GLY HA2 H 8.721 -7.080 1.462 1.00 . A A . 86 GLY HA2 1 1
9 12687 1 1 33 GLY HA3 H 9.204 -8.101 2.806 1.00 . A A . 86 GLY HA3 1 1
9 12688 1 1 33 GLY N N 8.460 -6.239 3.346 1.00 . A A . 86 GLY N 1 1
9 12689 1 1 33 GLY O O 7.022 -9.306 2.683 1.00 . A A . 86 GLY O 1 1
9 12690 1 1 34 ILE C C 4.162 -7.889 0.531 1.00 . A A . 87 ILE C 1 1
9 12691 1 1 34 ILE CA C 4.706 -7.888 1.979 1.00 . A A . 87 ILE CA 1 1
9 12692 1 1 34 ILE CB C 3.753 -7.116 2.965 1.00 . A A . 87 ILE CB 1 1
9 12693 1 1 34 ILE CD1 C 1.270 -7.471 2.184 1.00 . A A . 87 ILE CD1 1 1
9 12694 1 1 34 ILE CG1 C 2.386 -7.851 3.154 1.00 . A A . 87 ILE CG1 1 1
9 12695 1 1 34 ILE CG2 C 3.582 -5.637 2.568 1.00 . A A . 87 ILE CG2 1 1
9 12696 1 1 34 ILE HA H 4.755 -8.914 2.314 1.00 . A A . 87 ILE HA 1 1
9 12697 1 1 34 ILE HB H 4.256 -7.110 3.923 1.00 . A A . 87 ILE HB 1 1
9 12698 1 1 34 ILE HD11 H 1.576 -7.702 1.174 1.00 . A A . 87 ILE HD11 1 1
9 12699 1 1 34 ILE HD12 H 1.065 -6.414 2.265 1.00 . A A . 87 ILE HD12 1 1
9 12700 1 1 34 ILE HD13 H 0.377 -8.030 2.425 1.00 . A A . 87 ILE HD13 1 1
9 12701 1 1 34 ILE HG12 H 2.550 -8.910 3.051 1.00 . A A . 87 ILE HG12 1 1
9 12702 1 1 34 ILE HG13 H 2.028 -7.653 4.156 1.00 . A A . 87 ILE HG13 1 1
9 12703 1 1 34 ILE HG21 H 3.190 -5.577 1.564 1.00 . A A . 87 ILE HG21 1 1
9 12704 1 1 34 ILE HG22 H 4.541 -5.141 2.609 1.00 . A A . 87 ILE HG22 1 1
9 12705 1 1 34 ILE HG23 H 2.898 -5.157 3.252 1.00 . A A . 87 ILE HG23 1 1
9 12706 1 1 34 ILE N N 6.066 -7.348 2.063 1.00 . A A . 87 ILE N 1 1
9 12707 1 1 34 ILE O O 3.164 -8.560 0.254 1.00 . A A . 87 ILE O 1 1
9 12708 1 1 35 HIS C C 5.189 -8.019 -2.704 1.00 . A A . 88 HIS C 1 1
9 12709 1 1 35 HIS CA C 4.367 -7.105 -1.777 1.00 . A A . 88 HIS CA 1 1
9 12710 1 1 35 HIS CB C 4.418 -5.637 -2.257 1.00 . A A . 88 HIS CB 1 1
9 12711 1 1 35 HIS CD2 C 5.059 -5.020 -4.694 1.00 . A A . 88 HIS CD2 1 1
9 12712 1 1 35 HIS CE1 C 3.156 -5.500 -5.669 1.00 . A A . 88 HIS CE1 1 1
9 12713 1 1 35 HIS CG C 4.207 -5.449 -3.733 1.00 . A A . 88 HIS CG 1 1
9 12714 1 1 35 HIS HA H 3.344 -7.444 -1.795 1.00 . A A . 88 HIS HA 1 1
9 12715 1 1 35 HIS HB2 H 3.670 -5.061 -1.742 1.00 . A A . 88 HIS HB2 1 1
9 12716 1 1 35 HIS HB3 H 5.391 -5.239 -2.012 1.00 . A A . 88 HIS HB3 1 1
9 12717 1 1 35 HIS HD1 H 2.205 -6.071 -3.947 1.00 . A A . 88 HIS HD1 1 1
9 12718 1 1 35 HIS HD2 H 6.085 -4.709 -4.548 1.00 . A A . 88 HIS HD2 1 1
9 12719 1 1 35 HIS HE1 H 2.395 -5.650 -6.422 1.00 . A A . 88 HIS HE1 1 1
9 12720 1 1 35 HIS HE2 H 4.767 -4.874 -6.767 1.00 . A A . 88 HIS HE2 1 1
9 12721 1 1 35 HIS N N 4.831 -7.181 -0.390 1.00 . A A . 88 HIS N 1 1
9 12722 1 1 35 HIS ND1 N 3.022 -5.739 -4.376 1.00 . A A . 88 HIS ND1 1 1
9 12723 1 1 35 HIS NE2 N 4.381 -5.062 -5.885 1.00 . A A . 88 HIS NE2 1 1
9 12724 1 1 35 HIS O O 4.660 -8.991 -3.248 1.00 . A A . 88 HIS O 1 1
9 12725 1 1 36 GLU C C 8.150 -9.532 -3.015 1.00 . A A . 89 GLU C 1 1
9 12726 1 1 36 GLU CA C 7.363 -8.443 -3.759 1.00 . A A . 89 GLU CA 1 1
9 12727 1 1 36 GLU CB C 8.311 -7.461 -4.473 1.00 . A A . 89 GLU CB 1 1
9 12728 1 1 36 GLU CD C 9.631 -6.902 -6.556 1.00 . A A . 89 GLU CD 1 1
9 12729 1 1 36 GLU CG C 8.745 -7.916 -5.860 1.00 . A A . 89 GLU CG 1 1
9 12730 1 1 36 GLU HA H 6.744 -8.921 -4.503 1.00 . A A . 89 GLU HA 1 1
9 12731 1 1 36 GLU HB2 H 7.812 -6.508 -4.572 1.00 . A A . 89 GLU HB2 1 1
9 12732 1 1 36 GLU HB3 H 9.196 -7.332 -3.868 1.00 . A A . 89 GLU HB3 1 1
9 12733 1 1 36 GLU HG2 H 9.292 -8.844 -5.767 1.00 . A A . 89 GLU HG2 1 1
9 12734 1 1 36 GLU HG3 H 7.863 -8.079 -6.464 1.00 . A A . 89 GLU HG3 1 1
9 12735 1 1 36 GLU N N 6.478 -7.697 -2.868 1.00 . A A . 89 GLU N 1 1
9 12736 1 1 36 GLU O O 9.378 -9.635 -3.148 1.00 . A A . 89 GLU O 1 1
9 12737 1 1 36 GLU OE1 O 10.867 -6.979 -6.390 1.00 . A A . 89 GLU OE1 1 1
9 12738 1 1 36 GLU OE2 O 9.089 -6.029 -7.267 1.00 . A A . 89 GLU OE2 1 1
9 12739 1 1 37 LYS C C 7.417 -12.782 -1.918 1.00 . A A . 90 LYS C 1 1
9 12740 1 1 37 LYS CA C 8.050 -11.456 -1.502 1.00 . A A . 90 LYS CA 1 1
9 12741 1 1 37 LYS CB C 7.919 -11.251 0.012 1.00 . A A . 90 LYS CB 1 1
9 12742 1 1 37 LYS CD C 10.286 -11.097 0.891 1.00 . A A . 90 LYS CD 1 1
9 12743 1 1 37 LYS CE C 11.321 -10.208 1.565 1.00 . A A . 90 LYS CE 1 1
9 12744 1 1 37 LYS CG C 8.990 -10.344 0.610 1.00 . A A . 90 LYS CG 1 1
9 12745 1 1 37 LYS HA H 9.098 -11.489 -1.768 1.00 . A A . 90 LYS HA 1 1
9 12746 1 1 37 LYS HB2 H 6.952 -10.818 0.220 1.00 . A A . 90 LYS HB2 1 1
9 12747 1 1 37 LYS HB3 H 7.982 -12.214 0.498 1.00 . A A . 90 LYS HB3 1 1
9 12748 1 1 37 LYS HD2 H 10.072 -11.933 1.539 1.00 . A A . 90 LYS HD2 1 1
9 12749 1 1 37 LYS HD3 H 10.690 -11.459 -0.043 1.00 . A A . 90 LYS HD3 1 1
9 12750 1 1 37 LYS HE2 H 12.291 -10.676 1.481 1.00 . A A . 90 LYS HE2 1 1
9 12751 1 1 37 LYS HE3 H 11.337 -9.253 1.061 1.00 . A A . 90 LYS HE3 1 1
9 12752 1 1 37 LYS HG2 H 9.196 -9.544 -0.083 1.00 . A A . 90 LYS HG2 1 1
9 12753 1 1 37 LYS HG3 H 8.618 -9.931 1.537 1.00 . A A . 90 LYS HG3 1 1
9 12754 1 1 37 LYS HZ1 H 10.048 -9.625 3.118 1.00 . A A . 90 LYS HZ1 1 1
9 12755 1 1 37 LYS HZ2 H 11.682 -9.302 3.415 1.00 . A A . 90 LYS HZ2 1 1
9 12756 1 1 37 LYS HZ3 H 11.099 -10.884 3.530 1.00 . A A . 90 LYS HZ3 1 1
9 12757 1 1 37 LYS N N 7.436 -10.352 -2.239 1.00 . A A . 90 LYS N 1 1
9 12758 1 1 37 LYS NZ N 11.016 -9.990 3.008 1.00 . A A . 90 LYS NZ 1 1
9 12759 1 1 37 LYS O O 8.014 -13.847 -1.730 1.00 . A A . 90 LYS O 1 1
9 12760 1 1 38 ILE C C 6.121 -14.452 -4.252 1.00 . A A . 91 ILE C 1 1
9 12761 1 1 38 ILE CA C 5.467 -13.888 -2.967 1.00 . A A . 91 ILE CA 1 1
9 12762 1 1 38 ILE CB C 3.947 -13.558 -3.183 1.00 . A A . 91 ILE CB 1 1
9 12763 1 1 38 ILE CD1 C 1.795 -14.856 -2.689 1.00 . A A . 91 ILE CD1 1 1
9 12764 1 1 38 ILE CG1 C 3.123 -14.840 -3.418 1.00 . A A . 91 ILE CG1 1 1
9 12765 1 1 38 ILE CG2 C 3.727 -12.559 -4.327 1.00 . A A . 91 ILE CG2 1 1
9 12766 1 1 38 ILE HA H 5.539 -14.640 -2.193 1.00 . A A . 91 ILE HA 1 1
9 12767 1 1 38 ILE HB H 3.589 -13.089 -2.278 1.00 . A A . 91 ILE HB 1 1
9 12768 1 1 38 ILE HD11 H 1.966 -14.777 -1.627 1.00 . A A . 91 ILE HD11 1 1
9 12769 1 1 38 ILE HD12 H 1.278 -15.782 -2.902 1.00 . A A . 91 ILE HD12 1 1
9 12770 1 1 38 ILE HD13 H 1.192 -14.023 -3.020 1.00 . A A . 91 ILE HD13 1 1
9 12771 1 1 38 ILE HG12 H 2.921 -14.940 -4.474 1.00 . A A . 91 ILE HG12 1 1
9 12772 1 1 38 ILE HG13 H 3.695 -15.695 -3.086 1.00 . A A . 91 ILE HG13 1 1
9 12773 1 1 38 ILE HG21 H 4.112 -12.977 -5.246 1.00 . A A . 91 ILE HG21 1 1
9 12774 1 1 38 ILE HG22 H 4.246 -11.639 -4.106 1.00 . A A . 91 ILE HG22 1 1
9 12775 1 1 38 ILE HG23 H 2.672 -12.361 -4.434 1.00 . A A . 91 ILE HG23 1 1
9 12776 1 1 38 ILE N N 6.197 -12.705 -2.487 1.00 . A A . 91 ILE N 1 1
9 12777 1 1 38 ILE O O 5.823 -15.576 -4.667 1.00 . A A . 91 ILE O 1 1
9 12778 1 1 39 ILE C C 8.846 -15.078 -5.739 1.00 . A A . 92 ILE C 1 1
9 12779 1 1 39 ILE CA C 7.746 -14.042 -6.070 1.00 . A A . 92 ILE CA 1 1
9 12780 1 1 39 ILE CB C 8.333 -12.784 -6.805 1.00 . A A . 92 ILE CB 1 1
9 12781 1 1 39 ILE CD1 C 8.526 -12.143 -9.278 1.00 . A A . 92 ILE CD1 1 1
9 12782 1 1 39 ILE CG1 C 8.874 -13.152 -8.201 1.00 . A A . 92 ILE CG1 1 1
9 12783 1 1 39 ILE CG2 C 9.418 -12.083 -5.975 1.00 . A A . 92 ILE CG2 1 1
9 12784 1 1 39 ILE HA H 7.031 -14.512 -6.733 1.00 . A A . 92 ILE HA 1 1
9 12785 1 1 39 ILE HB H 7.524 -12.080 -6.930 1.00 . A A . 92 ILE HB 1 1
9 12786 1 1 39 ILE HD11 H 8.938 -12.468 -10.221 1.00 . A A . 92 ILE HD11 1 1
9 12787 1 1 39 ILE HD12 H 8.941 -11.180 -9.016 1.00 . A A . 92 ILE HD12 1 1
9 12788 1 1 39 ILE HD13 H 7.453 -12.062 -9.362 1.00 . A A . 92 ILE HD13 1 1
9 12789 1 1 39 ILE HG12 H 9.949 -13.223 -8.153 1.00 . A A . 92 ILE HG12 1 1
9 12790 1 1 39 ILE HG13 H 8.469 -14.107 -8.497 1.00 . A A . 92 ILE HG13 1 1
9 12791 1 1 39 ILE HG21 H 10.230 -12.771 -5.790 1.00 . A A . 92 ILE HG21 1 1
9 12792 1 1 39 ILE HG22 H 8.999 -11.762 -5.032 1.00 . A A . 92 ILE HG22 1 1
9 12793 1 1 39 ILE HG23 H 9.788 -11.226 -6.516 1.00 . A A . 92 ILE HG23 1 1
9 12794 1 1 39 ILE N N 7.019 -13.653 -4.856 1.00 . A A . 92 ILE N 1 1
9 12795 1 1 39 ILE O O 9.266 -15.846 -6.610 1.00 . A A . 92 ILE O 1 1
9 12796 1 1 40 GLU C C 9.752 -17.432 -3.837 1.00 . A A . 93 GLU C 1 1
9 12797 1 1 40 GLU CA C 10.325 -16.014 -3.992 1.00 . A A . 93 GLU CA 1 1
9 12798 1 1 40 GLU CB C 10.885 -15.529 -2.649 1.00 . A A . 93 GLU CB 1 1
9 12799 1 1 40 GLU CD C 12.936 -15.252 -1.197 1.00 . A A . 93 GLU CD 1 1
9 12800 1 1 40 GLU CG C 12.322 -15.956 -2.392 1.00 . A A . 93 GLU CG 1 1
9 12801 1 1 40 GLU HA H 11.121 -16.037 -4.720 1.00 . A A . 93 GLU HA 1 1
9 12802 1 1 40 GLU HB2 H 10.844 -14.451 -2.626 1.00 . A A . 93 GLU HB2 1 1
9 12803 1 1 40 GLU HB3 H 10.268 -15.920 -1.854 1.00 . A A . 93 GLU HB3 1 1
9 12804 1 1 40 GLU HG2 H 12.340 -17.020 -2.211 1.00 . A A . 93 GLU HG2 1 1
9 12805 1 1 40 GLU HG3 H 12.908 -15.731 -3.267 1.00 . A A . 93 GLU HG3 1 1
9 12806 1 1 40 GLU N N 9.298 -15.076 -4.471 1.00 . A A . 93 GLU N 1 1
9 12807 1 1 40 GLU O O 10.480 -18.422 -3.950 1.00 . A A . 93 GLU O 1 1
9 12808 1 1 40 GLU OE1 O 13.532 -14.172 -1.386 1.00 . A A . 93 GLU OE1 1 1
9 12809 1 1 40 GLU OE2 O 12.820 -15.783 -0.072 1.00 . A A . 93 GLU OE2 1 1
9 12810 1 1 41 ALA C C 7.279 -19.359 -4.755 1.00 . A A . 94 ALA C 1 1
9 12811 1 1 41 ALA CA C 7.726 -18.774 -3.411 1.00 . A A . 94 ALA CA 1 1
9 12812 1 1 41 ALA CB C 6.526 -18.578 -2.496 1.00 . A A . 94 ALA CB 1 1
9 12813 1 1 41 ALA H H 7.939 -16.667 -3.496 1.00 . A A . 94 ALA H 1 1
9 12814 1 1 41 ALA HA H 8.400 -19.471 -2.934 1.00 . A A . 94 ALA HA 1 1
9 12815 1 1 41 ALA HB1 H 5.804 -17.938 -2.980 1.00 . A A . 94 ALA HB1 1 1
9 12816 1 1 41 ALA HB2 H 6.849 -18.122 -1.572 1.00 . A A . 94 ALA HB2 1 1
9 12817 1 1 41 ALA HB3 H 6.073 -19.537 -2.285 1.00 . A A . 94 ALA HB3 1 1
9 12818 1 1 41 ALA N N 8.440 -17.503 -3.579 1.00 . A A . 94 ALA N 1 1
9 12819 1 1 41 ALA O O 7.178 -20.580 -4.902 1.00 . A A . 94 ALA O 1 1
9 12820 1 1 42 HIS C C 7.778 -19.194 -7.989 1.00 . A A . 95 HIS C 1 1
9 12821 1 1 42 HIS CA C 6.583 -18.882 -7.074 1.00 . A A . 95 HIS CA 1 1
9 12822 1 1 42 HIS CB C 5.719 -17.788 -7.707 1.00 . A A . 95 HIS CB 1 1
9 12823 1 1 42 HIS CD2 C 3.778 -17.207 -6.088 1.00 . A A . 95 HIS CD2 1 1
9 12824 1 1 42 HIS CE1 C 2.141 -18.156 -7.198 1.00 . A A . 95 HIS CE1 1 1
9 12825 1 1 42 HIS CG C 4.310 -17.762 -7.202 1.00 . A A . 95 HIS CG 1 1
9 12826 1 1 42 HIS HA H 5.989 -19.778 -6.968 1.00 . A A . 95 HIS HA 1 1
9 12827 1 1 42 HIS HB2 H 6.162 -16.826 -7.501 1.00 . A A . 95 HIS HB2 1 1
9 12828 1 1 42 HIS HB3 H 5.687 -17.940 -8.776 1.00 . A A . 95 HIS HB3 1 1
9 12829 1 1 42 HIS HD1 H 3.323 -18.837 -8.722 1.00 . A A . 95 HIS HD1 1 1
9 12830 1 1 42 HIS HD2 H 4.314 -16.662 -5.324 1.00 . A A . 95 HIS HD2 1 1
9 12831 1 1 42 HIS HE1 H 1.161 -18.506 -7.483 1.00 . A A . 95 HIS HE1 1 1
9 12832 1 1 42 HIS HE2 H 1.772 -17.116 -5.473 1.00 . A A . 95 HIS HE2 1 1
9 12833 1 1 42 HIS N N 7.015 -18.474 -5.730 1.00 . A A . 95 HIS N 1 1
9 12834 1 1 42 HIS ND1 N 3.259 -18.349 -7.875 1.00 . A A . 95 HIS ND1 1 1
9 12835 1 1 42 HIS NE2 N 2.429 -17.465 -6.110 1.00 . A A . 95 HIS NE2 1 1
9 12836 1 1 42 HIS O O 7.599 -19.722 -9.090 1.00 . A A . 95 HIS O 1 1
9 12837 1 1 43 ASP C C 10.808 -20.478 -7.945 1.00 . A A . 96 ASP C 1 1
9 12838 1 1 43 ASP CA C 10.218 -19.102 -8.280 1.00 . A A . 96 ASP CA 1 1
9 12839 1 1 43 ASP CB C 11.239 -17.996 -7.985 1.00 . A A . 96 ASP CB 1 1
9 12840 1 1 43 ASP CG C 12.239 -17.802 -9.113 1.00 . A A . 96 ASP CG 1 1
9 12841 1 1 43 ASP HA H 9.965 -19.079 -9.329 1.00 . A A . 96 ASP HA 1 1
9 12842 1 1 43 ASP HB2 H 10.715 -17.065 -7.834 1.00 . A A . 96 ASP HB2 1 1
9 12843 1 1 43 ASP HB3 H 11.783 -18.247 -7.086 1.00 . A A . 96 ASP HB3 1 1
9 12844 1 1 43 ASP N N 8.990 -18.866 -7.518 1.00 . A A . 96 ASP N 1 1
9 12845 1 1 43 ASP O O 11.086 -20.777 -6.779 1.00 . A A . 96 ASP O 1 1
9 12846 1 1 43 ASP OD1 O 13.281 -18.494 -9.108 1.00 . A A . 96 ASP OD1 1 1
9 12847 1 1 43 ASP OD2 O 11.979 -16.963 -9.998 1.00 . A A . 96 ASP OD2 1 1
9 12848 1 1 44 LEU C C 12.597 -22.941 -9.892 1.00 . A A . 97 LEU C 1 1
9 12849 1 1 44 LEU CA C 11.536 -22.653 -8.828 1.00 . A A . 97 LEU CA 1 1
9 12850 1 1 44 LEU CB C 10.416 -23.718 -8.875 1.00 . A A . 97 LEU CB 1 1
9 12851 1 1 44 LEU CD1 C 9.875 -24.439 -11.232 1.00 . A A . 97 LEU CD1 1 1
9 12852 1 1 44 LEU CD2 C 8.030 -24.057 -9.589 1.00 . A A . 97 LEU CD2 1 1
9 12853 1 1 44 LEU CG C 9.413 -23.614 -10.039 1.00 . A A . 97 LEU CG 1 1
9 12854 1 1 44 LEU HA H 12.011 -22.696 -7.858 1.00 . A A . 97 LEU HA 1 1
9 12855 1 1 44 LEU HB2 H 10.883 -24.690 -8.925 1.00 . A A . 97 LEU HB2 1 1
9 12856 1 1 44 LEU HB3 H 9.861 -23.657 -7.950 1.00 . A A . 97 LEU HB3 1 1
9 12857 1 1 44 LEU HD11 H 9.157 -24.348 -12.032 1.00 . A A . 97 LEU HD11 1 1
9 12858 1 1 44 LEU HD12 H 9.961 -25.476 -10.941 1.00 . A A . 97 LEU HD12 1 1
9 12859 1 1 44 LEU HD13 H 10.837 -24.081 -11.567 1.00 . A A . 97 LEU HD13 1 1
9 12860 1 1 44 LEU HD21 H 8.074 -25.077 -9.237 1.00 . A A . 97 LEU HD21 1 1
9 12861 1 1 44 LEU HD22 H 7.343 -23.992 -10.421 1.00 . A A . 97 LEU HD22 1 1
9 12862 1 1 44 LEU HD23 H 7.687 -23.414 -8.790 1.00 . A A . 97 LEU HD23 1 1
9 12863 1 1 44 LEU HG H 9.347 -22.582 -10.355 1.00 . A A . 97 LEU HG 1 1
9 12864 1 1 44 LEU N N 10.986 -21.302 -8.983 1.00 . A A . 97 LEU N 1 1
9 12865 1 1 44 LEU O O 12.445 -22.546 -11.050 1.00 . A A . 97 LEU O 1 1
9 12866 1 1 45 HIS C C 15.564 -22.801 -10.898 1.00 . A A . 98 HIS C 1 1
9 12867 1 1 45 HIS CA C 14.809 -24.022 -10.359 1.00 . A A . 98 HIS CA 1 1
9 12868 1 1 45 HIS CB C 14.348 -24.908 -11.533 1.00 . A A . 98 HIS CB 1 1
9 12869 1 1 45 HIS CD2 C 14.564 -27.387 -10.797 1.00 . A A . 98 HIS CD2 1 1
9 12870 1 1 45 HIS CE1 C 12.429 -27.851 -10.609 1.00 . A A . 98 HIS CE1 1 1
9 12871 1 1 45 HIS CG C 13.873 -26.266 -11.114 1.00 . A A . 98 HIS CG 1 1
9 12872 1 1 45 HIS HA H 15.496 -24.595 -9.756 1.00 . A A . 98 HIS HA 1 1
9 12873 1 1 45 HIS HB2 H 13.536 -24.418 -12.048 1.00 . A A . 98 HIS HB2 1 1
9 12874 1 1 45 HIS HB3 H 15.173 -25.041 -12.218 1.00 . A A . 98 HIS HB3 1 1
9 12875 1 1 45 HIS HD1 H 11.785 -25.986 -11.149 1.00 . A A . 98 HIS HD1 1 1
9 12876 1 1 45 HIS HD2 H 15.639 -27.497 -10.789 1.00 . A A . 98 HIS HD2 1 1
9 12877 1 1 45 HIS HE1 H 11.504 -28.379 -10.430 1.00 . A A . 98 HIS HE1 1 1
9 12878 1 1 45 HIS HE2 H 13.851 -29.250 -10.140 1.00 . A A . 98 HIS HE2 1 1
9 12879 1 1 45 HIS N N 13.675 -23.642 -9.478 1.00 . A A . 98 HIS N 1 1
9 12880 1 1 45 HIS ND1 N 12.540 -26.590 -10.987 1.00 . A A . 98 HIS ND1 1 1
9 12881 1 1 45 HIS NE2 N 13.643 -28.356 -10.487 1.00 . A A . 98 HIS NE2 1 1
9 12882 1 1 45 HIS O O 14.968 -21.753 -11.163 1.00 . A A . 98 HIS O 1 1
9 12883 1 1 46 VAL C C 18.276 -22.186 -12.973 1.00 . A A . 99 VAL C 1 1
9 12884 1 1 46 VAL CA C 17.749 -21.884 -11.561 1.00 . A A . 99 VAL CA 1 1
9 12885 1 1 46 VAL CB C 18.949 -21.590 -10.609 1.00 . A A . 99 VAL CB 1 1
9 12886 1 1 46 VAL CG1 C 18.483 -20.794 -9.399 1.00 . A A . 99 VAL CG1 1 1
9 12887 1 1 46 VAL CG2 C 19.663 -22.868 -10.157 1.00 . A A . 99 VAL CG2 1 1
9 12888 1 1 46 VAL HA H 17.147 -20.989 -11.614 1.00 . A A . 99 VAL HA 1 1
9 12889 1 1 46 VAL HB H 19.661 -20.982 -11.150 1.00 . A A . 99 VAL HB 1 1
9 12890 1 1 46 VAL HG11 H 19.325 -20.595 -8.753 1.00 . A A . 99 VAL HG11 1 1
9 12891 1 1 46 VAL HG12 H 17.741 -21.364 -8.858 1.00 . A A . 99 VAL HG12 1 1
9 12892 1 1 46 VAL HG13 H 18.051 -19.861 -9.727 1.00 . A A . 99 VAL HG13 1 1
9 12893 1 1 46 VAL HG21 H 18.966 -23.503 -9.632 1.00 . A A . 99 VAL HG21 1 1
9 12894 1 1 46 VAL HG22 H 20.482 -22.609 -9.501 1.00 . A A . 99 VAL HG22 1 1
9 12895 1 1 46 VAL HG23 H 20.047 -23.392 -11.020 1.00 . A A . 99 VAL HG23 1 1
9 12896 1 1 46 VAL N N 16.883 -22.959 -11.055 1.00 . A A . 99 VAL N 1 1
9 12897 1 1 46 VAL O O 18.730 -21.277 -13.675 1.00 . A A . 99 VAL O 1 1
9 12898 1 1 47 SER C C 17.564 -23.821 -15.751 1.00 . A A . 100 SER C 1 1
9 12899 1 1 47 SER CA C 18.677 -23.900 -14.696 1.00 . A A . 100 SER CA 1 1
9 12900 1 1 47 SER CB C 19.211 -25.332 -14.617 1.00 . A A . 100 SER CB 1 1
9 12901 1 1 47 SER HA H 19.480 -23.245 -14.993 1.00 . A A . 100 SER HA 1 1
9 12902 1 1 47 SER HB2 H 18.424 -25.991 -14.284 1.00 . A A . 100 SER HB2 1 1
9 12903 1 1 47 SER HB3 H 19.551 -25.641 -15.593 1.00 . A A . 100 SER HB3 1 1
9 12904 1 1 47 SER HG H 20.018 -25.099 -12.846 1.00 . A A . 100 SER HG 1 1
9 12905 1 1 47 SER N N 18.210 -23.463 -13.374 1.00 . A A . 100 SER N 1 1
9 12906 1 1 47 SER O O 17.837 -23.897 -16.952 1.00 . A A . 100 SER O 1 1
9 12907 1 1 47 SER OG O 20.295 -25.419 -13.707 1.00 . A A . 100 SER OG 1 1
9 12908 1 1 48 LYS C C 14.848 -22.105 -16.510 1.00 . A A . 101 LYS C 1 1
9 12909 1 1 48 LYS CA C 15.151 -23.571 -16.172 1.00 . A A . 101 LYS CA 1 1
9 12910 1 1 48 LYS CB C 13.937 -24.236 -15.499 1.00 . A A . 101 LYS CB 1 1
9 12911 1 1 48 LYS CD C 11.828 -23.904 -16.852 1.00 . A A . 101 LYS CD 1 1
9 12912 1 1 48 LYS CE C 10.839 -24.532 -17.825 1.00 . A A . 101 LYS CE 1 1
9 12913 1 1 48 LYS CG C 12.938 -24.873 -16.467 1.00 . A A . 101 LYS CG 1 1
9 12914 1 1 48 LYS HA H 15.386 -24.097 -17.085 1.00 . A A . 101 LYS HA 1 1
9 12915 1 1 48 LYS HB2 H 14.295 -25.005 -14.830 1.00 . A A . 101 LYS HB2 1 1
9 12916 1 1 48 LYS HB3 H 13.414 -23.488 -14.919 1.00 . A A . 101 LYS HB3 1 1
9 12917 1 1 48 LYS HD2 H 11.297 -23.609 -15.959 1.00 . A A . 101 LYS HD2 1 1
9 12918 1 1 48 LYS HD3 H 12.269 -23.032 -17.313 1.00 . A A . 101 LYS HD3 1 1
9 12919 1 1 48 LYS HE2 H 10.226 -23.751 -18.247 1.00 . A A . 101 LYS HE2 1 1
9 12920 1 1 48 LYS HE3 H 11.394 -25.018 -18.615 1.00 . A A . 101 LYS HE3 1 1
9 12921 1 1 48 LYS HG2 H 13.459 -25.178 -17.362 1.00 . A A . 101 LYS HG2 1 1
9 12922 1 1 48 LYS HG3 H 12.496 -25.739 -15.993 1.00 . A A . 101 LYS HG3 1 1
9 12923 1 1 48 LYS HZ1 H 9.410 -25.084 -16.403 1.00 . A A . 101 LYS HZ1 1 1
9 12924 1 1 48 LYS HZ2 H 10.529 -26.303 -16.758 1.00 . A A . 101 LYS HZ2 1 1
9 12925 1 1 48 LYS HZ3 H 9.295 -25.941 -17.856 1.00 . A A . 101 LYS HZ3 1 1
9 12926 1 1 48 LYS N N 16.315 -23.665 -15.288 1.00 . A A . 101 LYS N 1 1
9 12927 1 1 48 LYS NZ N 9.957 -25.536 -17.164 1.00 . A A . 101 LYS NZ 1 1
9 12928 1 1 48 LYS O O 15.255 -21.198 -15.778 1.00 . A A . 101 LYS O 1 1
9 12929 1 1 49 SER C C 12.665 -19.927 -17.199 1.00 . A A . 102 SER C 1 1
9 12930 1 1 49 SER CA C 13.759 -20.539 -18.075 1.00 . A A . 102 SER CA 1 1
9 12931 1 1 49 SER CB C 13.293 -20.581 -19.532 1.00 . A A . 102 SER CB 1 1
9 12932 1 1 49 SER HA H 14.641 -19.919 -18.009 1.00 . A A . 102 SER HA 1 1
9 12933 1 1 49 SER HB2 H 12.431 -21.226 -19.614 1.00 . A A . 102 SER HB2 1 1
9 12934 1 1 49 SER HB3 H 13.027 -19.583 -19.852 1.00 . A A . 102 SER HB3 1 1
9 12935 1 1 49 SER HG H 13.954 -21.240 -21.254 1.00 . A A . 102 SER HG 1 1
9 12936 1 1 49 SER N N 14.125 -21.887 -17.620 1.00 . A A . 102 SER N 1 1
9 12937 1 1 49 SER O O 11.785 -20.638 -16.703 1.00 . A A . 102 SER O 1 1
9 12938 1 1 49 SER OG O 14.315 -21.075 -20.379 1.00 . A A . 102 SER OG 1 1
9 12939 1 1 50 LYS C C 10.671 -17.251 -17.057 1.00 . A A . 103 LYS C 1 1
9 12940 1 1 50 LYS CA C 11.768 -17.871 -16.195 1.00 . A A . 103 LYS CA 1 1
9 12941 1 1 50 LYS CB C 12.475 -16.776 -15.383 1.00 . A A . 103 LYS CB 1 1
9 12942 1 1 50 LYS CD C 14.104 -16.178 -13.562 1.00 . A A . 103 LYS CD 1 1
9 12943 1 1 50 LYS CE C 15.092 -16.706 -12.528 1.00 . A A . 103 LYS CE 1 1
9 12944 1 1 50 LYS CG C 13.379 -17.307 -14.280 1.00 . A A . 103 LYS CG 1 1
9 12945 1 1 50 LYS HA H 11.317 -18.575 -15.512 1.00 . A A . 103 LYS HA 1 1
9 12946 1 1 50 LYS HB2 H 13.076 -16.181 -16.054 1.00 . A A . 103 LYS HB2 1 1
9 12947 1 1 50 LYS HB3 H 11.726 -16.141 -14.932 1.00 . A A . 103 LYS HB3 1 1
9 12948 1 1 50 LYS HD2 H 14.643 -15.589 -14.288 1.00 . A A . 103 LYS HD2 1 1
9 12949 1 1 50 LYS HD3 H 13.376 -15.556 -13.063 1.00 . A A . 103 LYS HD3 1 1
9 12950 1 1 50 LYS HE2 H 15.681 -17.490 -12.981 1.00 . A A . 103 LYS HE2 1 1
9 12951 1 1 50 LYS HE3 H 15.742 -15.898 -12.227 1.00 . A A . 103 LYS HE3 1 1
9 12952 1 1 50 LYS HG2 H 12.777 -17.848 -13.563 1.00 . A A . 103 LYS HG2 1 1
9 12953 1 1 50 LYS HG3 H 14.108 -17.973 -14.714 1.00 . A A . 103 LYS HG3 1 1
9 12954 1 1 50 LYS HZ1 H 15.110 -17.603 -10.642 1.00 . A A . 103 LYS HZ1 1 1
9 12955 1 1 50 LYS HZ2 H 13.781 -18.037 -11.593 1.00 . A A . 103 LYS HZ2 1 1
9 12956 1 1 50 LYS HZ3 H 13.838 -16.511 -10.867 1.00 . A A . 103 LYS HZ3 1 1
9 12957 1 1 50 LYS N N 12.735 -18.604 -17.017 1.00 . A A . 103 LYS N 1 1
9 12958 1 1 50 LYS NZ N 14.407 -17.253 -11.324 1.00 . A A . 103 LYS NZ 1 1
9 12959 1 1 50 LYS O O 10.954 -16.506 -18.001 1.00 . A A . 103 LYS O 1 1
9 12960 1 1 51 ASN C C 7.182 -16.572 -16.472 1.00 . A A . 104 ASN C 1 1
9 12961 1 1 51 ASN CA C 8.252 -17.059 -17.447 1.00 . A A . 104 ASN CA 1 1
9 12962 1 1 51 ASN CB C 7.668 -18.135 -18.374 1.00 . A A . 104 ASN CB 1 1
9 12963 1 1 51 ASN CG C 8.567 -18.432 -19.559 1.00 . A A . 104 ASN CG 1 1
9 12964 1 1 51 ASN HA H 8.581 -16.222 -18.045 1.00 . A A . 104 ASN HA 1 1
9 12965 1 1 51 ASN HB2 H 7.530 -19.046 -17.813 1.00 . A A . 104 ASN HB2 1 1
9 12966 1 1 51 ASN HB3 H 6.712 -17.798 -18.745 1.00 . A A . 104 ASN HB3 1 1
9 12967 1 1 51 ASN HD21 H 7.659 -17.028 -20.633 1.00 . A A . 104 ASN HD21 1 1
9 12968 1 1 51 ASN HD22 H 8.932 -17.878 -21.433 1.00 . A A . 104 ASN HD22 1 1
9 12969 1 1 51 ASN N N 9.416 -17.576 -16.721 1.00 . A A . 104 ASN N 1 1
9 12970 1 1 51 ASN ND2 N 8.366 -17.706 -20.652 1.00 . A A . 104 ASN ND2 1 1
9 12971 1 1 51 ASN O O 6.706 -17.337 -15.625 1.00 . A A . 104 ASN O 1 1
9 12972 1 1 51 ASN OD1 O 9.433 -19.306 -19.492 1.00 . A A . 104 ASN OD1 1 1
9 12973 1 1 52 ALA C C 4.742 -13.946 -16.563 1.00 . A A . 105 ALA C 1 1
9 12974 1 1 52 ALA CA C 5.806 -14.678 -15.735 1.00 . A A . 105 ALA CA 1 1
9 12975 1 1 52 ALA CB C 6.460 -13.720 -14.750 1.00 . A A . 105 ALA CB 1 1
9 12976 1 1 52 ALA H H 7.241 -14.744 -17.290 1.00 . A A . 105 ALA H 1 1
9 12977 1 1 52 ALA HA H 5.327 -15.466 -15.171 1.00 . A A . 105 ALA HA 1 1
9 12978 1 1 52 ALA HB1 H 6.930 -12.913 -15.293 1.00 . A A . 105 ALA HB1 1 1
9 12979 1 1 52 ALA HB2 H 7.205 -14.247 -14.174 1.00 . A A . 105 ALA HB2 1 1
9 12980 1 1 52 ALA HB3 H 5.709 -13.317 -14.086 1.00 . A A . 105 ALA HB3 1 1
9 12981 1 1 52 ALA N N 6.817 -15.292 -16.597 1.00 . A A . 105 ALA N 1 1
9 12982 1 1 52 ALA O O 5.076 -13.337 -17.583 1.00 . A A . 105 ALA O 1 1
9 12983 1 1 53 PRO C C 2.387 -11.782 -16.731 1.00 . A A . 106 PRO C 1 1
9 12984 1 1 53 PRO CA C 2.343 -13.309 -16.869 1.00 . A A . 106 PRO CA 1 1
9 12985 1 1 53 PRO CB C 1.076 -13.875 -16.216 1.00 . A A . 106 PRO CB 1 1
9 12986 1 1 53 PRO CD C 2.930 -14.715 -14.946 1.00 . A A . 106 PRO CD 1 1
9 12987 1 1 53 PRO CG C 1.486 -14.301 -14.846 1.00 . A A . 106 PRO CG 1 1
9 12988 1 1 53 PRO HA H 2.355 -13.569 -17.918 1.00 . A A . 106 PRO HA 1 1
9 12989 1 1 53 PRO HB2 H 0.314 -13.107 -16.171 1.00 . A A . 106 PRO HB2 1 1
9 12990 1 1 53 PRO HB3 H 0.718 -14.724 -16.775 1.00 . A A . 106 PRO HB3 1 1
9 12991 1 1 53 PRO HD2 H 3.469 -14.416 -14.058 1.00 . A A . 106 PRO HD2 1 1
9 12992 1 1 53 PRO HD3 H 3.006 -15.783 -15.087 1.00 . A A . 106 PRO HD3 1 1
9 12993 1 1 53 PRO HG2 H 1.377 -13.472 -14.158 1.00 . A A . 106 PRO HG2 1 1
9 12994 1 1 53 PRO HG3 H 0.884 -15.138 -14.524 1.00 . A A . 106 PRO HG3 1 1
9 12995 1 1 53 PRO N N 3.437 -13.988 -16.141 1.00 . A A . 106 PRO N 1 1
9 12996 1 1 53 PRO O O 2.577 -11.257 -15.630 1.00 . A A . 106 PRO O 1 1
9 12997 1 1 54 ILE C C 1.152 -9.054 -18.824 1.00 . A A . 107 ILE C 1 1
9 12998 1 1 54 ILE CA C 2.229 -9.620 -17.890 1.00 . A A . 107 ILE CA 1 1
9 12999 1 1 54 ILE CB C 3.621 -9.043 -18.289 1.00 . A A . 107 ILE CB 1 1
9 13000 1 1 54 ILE CD1 C 3.959 -9.558 -20.782 1.00 . A A . 107 ILE CD1 1 1
9 13001 1 1 54 ILE CG1 C 4.340 -9.898 -19.355 1.00 . A A . 107 ILE CG1 1 1
9 13002 1 1 54 ILE CG2 C 4.499 -8.909 -17.055 1.00 . A A . 107 ILE CG2 1 1
9 13003 1 1 54 ILE HA H 2.010 -9.281 -16.887 1.00 . A A . 107 ILE HA 1 1
9 13004 1 1 54 ILE HB H 3.465 -8.051 -18.686 1.00 . A A . 107 ILE HB 1 1
9 13005 1 1 54 ILE HD11 H 4.041 -8.491 -20.932 1.00 . A A . 107 ILE HD11 1 1
9 13006 1 1 54 ILE HD12 H 2.941 -9.871 -20.966 1.00 . A A . 107 ILE HD12 1 1
9 13007 1 1 54 ILE HD13 H 4.622 -10.069 -21.464 1.00 . A A . 107 ILE HD13 1 1
9 13008 1 1 54 ILE HG12 H 5.405 -9.758 -19.258 1.00 . A A . 107 ILE HG12 1 1
9 13009 1 1 54 ILE HG13 H 4.103 -10.939 -19.189 1.00 . A A . 107 ILE HG13 1 1
9 13010 1 1 54 ILE HG21 H 4.040 -8.223 -16.358 1.00 . A A . 107 ILE HG21 1 1
9 13011 1 1 54 ILE HG22 H 5.471 -8.532 -17.341 1.00 . A A . 107 ILE HG22 1 1
9 13012 1 1 54 ILE HG23 H 4.614 -9.875 -16.586 1.00 . A A . 107 ILE HG23 1 1
9 13013 1 1 54 ILE N N 2.211 -11.088 -17.861 1.00 . A A . 107 ILE N 1 1
9 13014 1 1 54 ILE O O 0.567 -8.007 -18.533 1.00 . A A . 107 ILE O 1 1
9 13015 1 1 55 GLN C C -1.385 -10.147 -20.768 1.00 . A A . 108 GLN C 1 1
9 13016 1 1 55 GLN CA C -0.107 -9.328 -20.913 1.00 . A A . 108 GLN CA 1 1
9 13017 1 1 55 GLN CB C 0.439 -9.459 -22.338 1.00 . A A . 108 GLN CB 1 1
9 13018 1 1 55 GLN CD C 1.898 -8.470 -24.147 1.00 . A A . 108 GLN CD 1 1
9 13019 1 1 55 GLN CG C 1.258 -8.260 -22.789 1.00 . A A . 108 GLN CG 1 1
9 13020 1 1 55 GLN HA H -0.335 -8.290 -20.719 1.00 . A A . 108 GLN HA 1 1
9 13021 1 1 55 GLN HB2 H 1.066 -10.336 -22.391 1.00 . A A . 108 GLN HB2 1 1
9 13022 1 1 55 GLN HB3 H -0.391 -9.577 -23.017 1.00 . A A . 108 GLN HB3 1 1
9 13023 1 1 55 GLN HE21 H 0.301 -7.702 -25.047 1.00 . A A . 108 GLN HE21 1 1
9 13024 1 1 55 GLN HE22 H 1.576 -8.217 -26.093 1.00 . A A . 108 GLN HE22 1 1
9 13025 1 1 55 GLN HG2 H 0.610 -7.398 -22.845 1.00 . A A . 108 GLN HG2 1 1
9 13026 1 1 55 GLN HG3 H 2.037 -8.076 -22.064 1.00 . A A . 108 GLN HG3 1 1
9 13027 1 1 55 GLN N N 0.901 -9.752 -19.938 1.00 . A A . 108 GLN N 1 1
9 13028 1 1 55 GLN NE2 N 1.188 -8.091 -25.203 1.00 . A A . 108 GLN NE2 1 1
9 13029 1 1 55 GLN O O -1.339 -11.327 -20.408 1.00 . A A . 108 GLN O 1 1
9 13030 1 1 55 GLN OE1 O 3.019 -8.969 -24.247 1.00 . A A . 108 GLN OE1 1 1
9 13031 1 1 56 TYR C C -4.216 -10.573 -19.547 1.00 . A A . 109 TYR C 1 1
9 13032 1 1 56 TYR CA C -3.879 -10.120 -20.975 1.00 . A A . 109 TYR CA 1 1
9 13033 1 1 56 TYR CB C -4.025 -11.302 -21.956 1.00 . A A . 109 TYR CB 1 1
9 13034 1 1 56 TYR CD1 C -5.126 -10.484 -24.079 1.00 . A A . 109 TYR CD1 1 1
9 13035 1 1 56 TYR CD2 C -2.787 -10.939 -24.126 1.00 . A A . 109 TYR CD2 1 1
9 13036 1 1 56 TYR CE1 C -5.087 -10.119 -25.412 1.00 . A A . 109 TYR CE1 1 1
9 13037 1 1 56 TYR CE2 C -2.739 -10.575 -25.460 1.00 . A A . 109 TYR CE2 1 1
9 13038 1 1 56 TYR CG C -3.978 -10.900 -23.415 1.00 . A A . 109 TYR CG 1 1
9 13039 1 1 56 TYR CZ C -3.891 -10.166 -26.097 1.00 . A A . 109 TYR CZ 1 1
9 13040 1 1 56 TYR HA H -4.592 -9.359 -21.255 1.00 . A A . 109 TYR HA 1 1
9 13041 1 1 56 TYR HB2 H -3.224 -12.004 -21.781 1.00 . A A . 109 TYR HB2 1 1
9 13042 1 1 56 TYR HB3 H -4.971 -11.793 -21.776 1.00 . A A . 109 TYR HB3 1 1
9 13043 1 1 56 TYR HD1 H -6.061 -10.449 -23.539 1.00 . A A . 109 TYR HD1 1 1
9 13044 1 1 56 TYR HD2 H -1.885 -11.261 -23.625 1.00 . A A . 109 TYR HD2 1 1
9 13045 1 1 56 TYR HE1 H -5.989 -9.800 -25.910 1.00 . A A . 109 TYR HE1 1 1
9 13046 1 1 56 TYR HE2 H -1.802 -10.611 -25.995 1.00 . A A . 109 TYR HE2 1 1
9 13047 1 1 56 TYR HH H -3.328 -10.443 -27.914 1.00 . A A . 109 TYR HH 1 1
9 13048 1 1 56 TYR N N -2.533 -9.499 -21.058 1.00 . A A . 109 TYR N 1 1
9 13049 1 1 56 TYR O O -3.560 -11.461 -18.994 1.00 . A A . 109 TYR O 1 1
9 13050 1 1 56 TYR OH O -3.847 -9.803 -27.422 1.00 . A A . 109 TYR OH 1 1
9 13051 1 1 57 ALA C C -4.651 -10.030 -16.527 1.00 . A A . 110 ALA C 1 1
9 13052 1 1 57 ALA CA C -5.740 -10.233 -17.591 1.00 . A A . 110 ALA CA 1 1
9 13053 1 1 57 ALA CB C -6.331 -11.642 -17.495 1.00 . A A . 110 ALA CB 1 1
9 13054 1 1 57 ALA H H -5.721 -9.245 -19.475 1.00 . A A . 110 ALA H 1 1
9 13055 1 1 57 ALA HA H -6.538 -9.534 -17.384 1.00 . A A . 110 ALA HA 1 1
9 13056 1 1 57 ALA HB1 H -7.096 -11.765 -18.250 1.00 . A A . 110 ALA HB1 1 1
9 13057 1 1 57 ALA HB2 H -6.767 -11.784 -16.516 1.00 . A A . 110 ALA HB2 1 1
9 13058 1 1 57 ALA HB3 H -5.551 -12.372 -17.651 1.00 . A A . 110 ALA HB3 1 1
9 13059 1 1 57 ALA N N -5.256 -9.940 -18.963 1.00 . A A . 110 ALA N 1 1
9 13060 1 1 57 ALA O O -3.657 -10.764 -16.491 1.00 . A A . 110 ALA O 1 1
9 13061 1 1 58 SER C C -4.640 -8.435 -13.287 1.00 . A A . 111 SER C 1 1
9 13062 1 1 58 SER CA C -3.907 -8.702 -14.598 1.00 . A A . 111 SER CA 1 1
9 13063 1 1 58 SER CB C -3.060 -7.484 -14.977 1.00 . A A . 111 SER CB 1 1
9 13064 1 1 58 SER HA H -3.257 -9.554 -14.466 1.00 . A A . 111 SER HA 1 1
9 13065 1 1 58 SER HB2 H -3.702 -6.625 -15.100 1.00 . A A . 111 SER HB2 1 1
9 13066 1 1 58 SER HB3 H -2.344 -7.290 -14.191 1.00 . A A . 111 SER HB3 1 1
9 13067 1 1 58 SER HG H -2.333 -8.648 -16.375 1.00 . A A . 111 SER HG 1 1
9 13068 1 1 58 SER N N -4.853 -9.020 -15.671 1.00 . A A . 111 SER N 1 1
9 13069 1 1 58 SER O O -5.662 -7.742 -13.269 1.00 . A A . 111 SER O 1 1
9 13070 1 1 58 SER OG O -2.359 -7.707 -16.188 1.00 . A A . 111 SER OG 1 1
9 13071 1 1 59 VAL C C -3.613 -8.666 -9.770 1.00 . A A . 112 VAL C 1 1
9 13072 1 1 59 VAL CA C -4.694 -8.828 -10.856 1.00 . A A . 112 VAL CA 1 1
9 13073 1 1 59 VAL CB C -5.652 -10.006 -10.487 1.00 . A A . 112 VAL CB 1 1
9 13074 1 1 59 VAL CG1 C -6.981 -9.859 -11.214 1.00 . A A . 112 VAL CG1 1 1
9 13075 1 1 59 VAL CG2 C -5.036 -11.376 -10.784 1.00 . A A . 112 VAL CG2 1 1
9 13076 1 1 59 VAL HA H -5.283 -7.922 -10.880 1.00 . A A . 112 VAL HA 1 1
9 13077 1 1 59 VAL HB H -5.851 -9.950 -9.426 1.00 . A A . 112 VAL HB 1 1
9 13078 1 1 59 VAL HG11 H -6.810 -9.873 -12.280 1.00 . A A . 112 VAL HG11 1 1
9 13079 1 1 59 VAL HG12 H -7.444 -8.924 -10.935 1.00 . A A . 112 VAL HG12 1 1
9 13080 1 1 59 VAL HG13 H -7.631 -10.678 -10.944 1.00 . A A . 112 VAL HG13 1 1
9 13081 1 1 59 VAL HG21 H -4.817 -11.452 -11.839 1.00 . A A . 112 VAL HG21 1 1
9 13082 1 1 59 VAL HG22 H -5.733 -12.153 -10.503 1.00 . A A . 112 VAL HG22 1 1
9 13083 1 1 59 VAL HG23 H -4.123 -11.490 -10.217 1.00 . A A . 112 VAL HG23 1 1
9 13084 1 1 59 VAL N N -4.104 -8.992 -12.196 1.00 . A A . 112 VAL N 1 1
9 13085 1 1 59 VAL O O -3.901 -8.782 -8.573 1.00 . A A . 112 VAL O 1 1
9 13086 1 1 60 MET C C -1.080 -6.738 -8.861 1.00 . A A . 113 MET C 1 1
9 13087 1 1 60 MET CA C -1.243 -8.202 -9.283 1.00 . A A . 113 MET CA 1 1
9 13088 1 1 60 MET CB C 0.055 -8.699 -9.931 1.00 . A A . 113 MET CB 1 1
9 13089 1 1 60 MET CE C 2.834 -10.636 -9.386 1.00 . A A . 113 MET CE 1 1
9 13090 1 1 60 MET CG C 0.156 -10.217 -10.032 1.00 . A A . 113 MET CG 1 1
9 13091 1 1 60 MET HA H -1.441 -8.795 -8.403 1.00 . A A . 113 MET HA 1 1
9 13092 1 1 60 MET HB2 H 0.125 -8.291 -10.928 1.00 . A A . 113 MET HB2 1 1
9 13093 1 1 60 MET HB3 H 0.892 -8.345 -9.348 1.00 . A A . 113 MET HB3 1 1
9 13094 1 1 60 MET HE1 H 3.828 -10.918 -9.700 1.00 . A A . 113 MET HE1 1 1
9 13095 1 1 60 MET HE2 H 2.508 -11.290 -8.592 1.00 . A A . 113 MET HE2 1 1
9 13096 1 1 60 MET HE3 H 2.846 -9.616 -9.031 1.00 . A A . 113 MET HE3 1 1
9 13097 1 1 60 MET HG2 H 0.079 -10.636 -9.041 1.00 . A A . 113 MET HG2 1 1
9 13098 1 1 60 MET HG3 H -0.664 -10.577 -10.636 1.00 . A A . 113 MET HG3 1 1
9 13099 1 1 60 MET N N -2.375 -8.379 -10.201 1.00 . A A . 113 MET N 1 1
9 13100 1 1 60 MET O O -0.819 -6.454 -7.688 1.00 . A A . 113 MET O 1 1
9 13101 1 1 60 MET SD S 1.706 -10.773 -10.773 1.00 . A A . 113 MET SD 1 1
9 13102 1 1 61 GLU C C -2.296 -3.589 -10.105 1.00 . A A . 114 GLU C 1 1
9 13103 1 1 61 GLU CA C -1.102 -4.382 -9.564 1.00 . A A . 114 GLU CA 1 1
9 13104 1 1 61 GLU CB C 0.196 -3.850 -10.187 1.00 . A A . 114 GLU CB 1 1
9 13105 1 1 61 GLU CD C 2.722 -3.904 -10.198 1.00 . A A . 114 GLU CD 1 1
9 13106 1 1 61 GLU CG C 1.457 -4.297 -9.461 1.00 . A A . 114 GLU CG 1 1
9 13107 1 1 61 GLU HA H -1.053 -4.246 -8.494 1.00 . A A . 114 GLU HA 1 1
9 13108 1 1 61 GLU HB2 H 0.255 -4.191 -11.209 1.00 . A A . 114 GLU HB2 1 1
9 13109 1 1 61 GLU HB3 H 0.166 -2.771 -10.179 1.00 . A A . 114 GLU HB3 1 1
9 13110 1 1 61 GLU HG2 H 1.474 -3.842 -8.482 1.00 . A A . 114 GLU HG2 1 1
9 13111 1 1 61 GLU HG3 H 1.437 -5.373 -9.358 1.00 . A A . 114 GLU HG3 1 1
9 13112 1 1 61 GLU N N -1.238 -5.821 -9.824 1.00 . A A . 114 GLU N 1 1
9 13113 1 1 61 GLU O O -2.469 -2.416 -9.761 1.00 . A A . 114 GLU O 1 1
9 13114 1 1 61 GLU OE1 O 3.165 -4.681 -11.071 1.00 . A A . 114 GLU OE1 1 1
9 13115 1 1 61 GLU OE2 O 3.272 -2.822 -9.902 1.00 . A A . 114 GLU OE2 1 1
9 13116 1 1 62 TYR C C -5.543 -3.816 -10.683 1.00 . A A . 115 TYR C 1 1
9 13117 1 1 62 TYR CA C -4.291 -3.597 -11.540 1.00 . A A . 115 TYR CA 1 1
9 13118 1 1 62 TYR CB C -4.518 -4.121 -12.965 1.00 . A A . 115 TYR CB 1 1
9 13119 1 1 62 TYR CD1 C -2.283 -4.221 -14.146 1.00 . A A . 115 TYR CD1 1 1
9 13120 1 1 62 TYR CD2 C -3.806 -2.493 -14.761 1.00 . A A . 115 TYR CD2 1 1
9 13121 1 1 62 TYR CE1 C -1.369 -3.749 -15.069 1.00 . A A . 115 TYR CE1 1 1
9 13122 1 1 62 TYR CE2 C -2.897 -2.015 -15.686 1.00 . A A . 115 TYR CE2 1 1
9 13123 1 1 62 TYR CG C -3.517 -3.601 -13.975 1.00 . A A . 115 TYR CG 1 1
9 13124 1 1 62 TYR CZ C -1.680 -2.647 -15.837 1.00 . A A . 115 TYR CZ 1 1
9 13125 1 1 62 TYR HA H -4.094 -2.537 -11.588 1.00 . A A . 115 TYR HA 1 1
9 13126 1 1 62 TYR HB2 H -4.452 -5.198 -12.959 1.00 . A A . 115 TYR HB2 1 1
9 13127 1 1 62 TYR HB3 H -5.505 -3.827 -13.294 1.00 . A A . 115 TYR HB3 1 1
9 13128 1 1 62 TYR HD1 H -2.040 -5.083 -13.542 1.00 . A A . 115 TYR HD1 1 1
9 13129 1 1 62 TYR HD2 H -4.759 -1.999 -14.641 1.00 . A A . 115 TYR HD2 1 1
9 13130 1 1 62 TYR HE1 H -0.417 -4.245 -15.187 1.00 . A A . 115 TYR HE1 1 1
9 13131 1 1 62 TYR HE2 H -3.141 -1.152 -16.287 1.00 . A A . 115 TYR HE2 1 1
9 13132 1 1 62 TYR HH H -0.714 -1.220 -16.690 1.00 . A A . 115 TYR HH 1 1
9 13133 1 1 62 TYR N N -3.116 -4.237 -10.945 1.00 . A A . 115 TYR N 1 1
9 13134 1 1 62 TYR O O -6.065 -4.933 -10.591 1.00 . A A . 115 TYR O 1 1
9 13135 1 1 62 TYR OH O -0.772 -2.176 -16.757 1.00 . A A . 115 TYR OH 1 1
9 13136 1 1 63 LEU C C -8.211 -1.714 -9.677 1.00 . A A . 116 LEU C 1 1
9 13137 1 1 63 LEU CA C -7.184 -2.752 -9.193 1.00 . A A . 116 LEU CA 1 1
9 13138 1 1 63 LEU CB C -6.768 -2.518 -7.732 1.00 . A A . 116 LEU CB 1 1
9 13139 1 1 63 LEU CD1 C -4.548 -3.263 -6.820 1.00 . A A . 116 LEU CD1 1 1
9 13140 1 1 63 LEU CD2 C -6.666 -4.141 -5.824 1.00 . A A . 116 LEU CD2 1 1
9 13141 1 1 63 LEU CG C -5.986 -3.672 -7.099 1.00 . A A . 116 LEU CG 1 1
9 13142 1 1 63 LEU HA H -7.628 -3.734 -9.275 1.00 . A A . 116 LEU HA 1 1
9 13143 1 1 63 LEU HB2 H -6.158 -1.628 -7.690 1.00 . A A . 116 LEU HB2 1 1
9 13144 1 1 63 LEU HB3 H -7.659 -2.354 -7.145 1.00 . A A . 116 LEU HB3 1 1
9 13145 1 1 63 LEU HD11 H -3.974 -4.135 -6.546 1.00 . A A . 116 LEU HD11 1 1
9 13146 1 1 63 LEU HD12 H -4.528 -2.551 -6.010 1.00 . A A . 116 LEU HD12 1 1
9 13147 1 1 63 LEU HD13 H -4.123 -2.815 -7.706 1.00 . A A . 116 LEU HD13 1 1
9 13148 1 1 63 LEU HD21 H -6.100 -4.955 -5.393 1.00 . A A . 116 LEU HD21 1 1
9 13149 1 1 63 LEU HD22 H -7.666 -4.480 -6.054 1.00 . A A . 116 LEU HD22 1 1
9 13150 1 1 63 LEU HD23 H -6.715 -3.325 -5.120 1.00 . A A . 116 LEU HD23 1 1
9 13151 1 1 63 LEU HG H -5.964 -4.497 -7.793 1.00 . A A . 116 LEU HG 1 1
9 13152 1 1 63 LEU N N -5.996 -2.733 -10.049 1.00 . A A . 116 LEU N 1 1
9 13153 1 1 63 LEU O O -8.199 -1.344 -10.855 1.00 . A A . 116 LEU O 1 1
9 13154 1 1 64 LYS C C -11.314 -0.883 -9.914 1.00 . A A . 117 LYS C 1 1
9 13155 1 1 64 LYS CA C -10.177 -0.264 -9.073 1.00 . A A . 117 LYS CA 1 1
9 13156 1 1 64 LYS CB C -9.605 0.995 -9.775 1.00 . A A . 117 LYS CB 1 1
9 13157 1 1 64 LYS CD C -9.966 2.992 -8.247 1.00 . A A . 117 LYS CD 1 1
9 13158 1 1 64 LYS CE C -8.957 4.097 -8.530 1.00 . A A . 117 LYS CE 1 1
9 13159 1 1 64 LYS CG C -10.403 2.278 -9.526 1.00 . A A . 117 LYS CG 1 1
9 13160 1 1 64 LYS HA H -10.600 0.041 -8.128 1.00 . A A . 117 LYS HA 1 1
9 13161 1 1 64 LYS HB2 H -8.596 1.156 -9.426 1.00 . A A . 117 LYS HB2 1 1
9 13162 1 1 64 LYS HB3 H -9.581 0.814 -10.840 1.00 . A A . 117 LYS HB3 1 1
9 13163 1 1 64 LYS HD2 H -10.832 3.426 -7.771 1.00 . A A . 117 LYS HD2 1 1
9 13164 1 1 64 LYS HD3 H -9.515 2.269 -7.583 1.00 . A A . 117 LYS HD3 1 1
9 13165 1 1 64 LYS HE2 H -8.083 3.661 -8.993 1.00 . A A . 117 LYS HE2 1 1
9 13166 1 1 64 LYS HE3 H -9.405 4.810 -9.207 1.00 . A A . 117 LYS HE3 1 1
9 13167 1 1 64 LYS HG2 H -10.257 2.948 -10.361 1.00 . A A . 117 LYS HG2 1 1
9 13168 1 1 64 LYS HG3 H -11.451 2.025 -9.447 1.00 . A A . 117 LYS HG3 1 1
9 13169 1 1 64 LYS HZ1 H -7.847 5.544 -7.510 1.00 . A A . 117 LYS HZ1 1 1
9 13170 1 1 64 LYS HZ2 H -8.112 4.130 -6.619 1.00 . A A . 117 LYS HZ2 1 1
9 13171 1 1 64 LYS HZ3 H -9.367 5.243 -6.832 1.00 . A A . 117 LYS HZ3 1 1
9 13172 1 1 64 LYS N N -9.112 -1.259 -8.769 1.00 . A A . 117 LYS N 1 1
9 13173 1 1 64 LYS NZ N -8.542 4.803 -7.286 1.00 . A A . 117 LYS NZ 1 1
9 13174 1 1 64 LYS O O -12.292 -0.202 -10.245 1.00 . A A . 117 LYS O 1 1
9 13175 1 1 65 LYS C C -13.014 -3.820 -10.133 1.00 . A A . 118 LYS C 1 1
9 13176 1 1 65 LYS CA C -12.176 -2.900 -11.025 1.00 . A A . 118 LYS CA 1 1
9 13177 1 1 65 LYS CB C -11.498 -3.729 -12.128 1.00 . A A . 118 LYS CB 1 1
9 13178 1 1 65 LYS CD C -11.872 -2.419 -14.281 1.00 . A A . 118 LYS CD 1 1
9 13179 1 1 65 LYS CE C -12.074 -0.914 -14.199 1.00 . A A . 118 LYS CE 1 1
9 13180 1 1 65 LYS CG C -10.855 -2.903 -13.247 1.00 . A A . 118 LYS CG 1 1
9 13181 1 1 65 LYS HA H -12.829 -2.173 -11.483 1.00 . A A . 118 LYS HA 1 1
9 13182 1 1 65 LYS HB2 H -10.725 -4.333 -11.674 1.00 . A A . 118 LYS HB2 1 1
9 13183 1 1 65 LYS HB3 H -12.232 -4.386 -12.570 1.00 . A A . 118 LYS HB3 1 1
9 13184 1 1 65 LYS HD2 H -11.517 -2.668 -15.270 1.00 . A A . 118 LYS HD2 1 1
9 13185 1 1 65 LYS HD3 H -12.818 -2.909 -14.104 1.00 . A A . 118 LYS HD3 1 1
9 13186 1 1 65 LYS HE2 H -12.456 -0.667 -13.221 1.00 . A A . 118 LYS HE2 1 1
9 13187 1 1 65 LYS HE3 H -11.120 -0.427 -14.346 1.00 . A A . 118 LYS HE3 1 1
9 13188 1 1 65 LYS HG2 H -10.375 -2.042 -12.807 1.00 . A A . 118 LYS HG2 1 1
9 13189 1 1 65 LYS HG3 H -10.111 -3.512 -13.743 1.00 . A A . 118 LYS HG3 1 1
9 13190 1 1 65 LYS HZ1 H -13.140 0.607 -15.154 1.00 . A A . 118 LYS HZ1 1 1
9 13191 1 1 65 LYS HZ2 H -13.960 -0.872 -15.096 1.00 . A A . 118 LYS HZ2 1 1
9 13192 1 1 65 LYS HZ3 H -12.682 -0.657 -16.180 1.00 . A A . 118 LYS HZ3 1 1
9 13193 1 1 65 LYS N N -11.176 -2.173 -10.238 1.00 . A A . 118 LYS N 1 1
9 13194 1 1 65 LYS NZ N -13.032 -0.424 -15.230 1.00 . A A . 118 LYS NZ 1 1
9 13195 1 1 65 LYS O O -14.204 -4.025 -10.391 1.00 . A A . 118 LYS O 1 1
9 13196 1 1 66 THR C C -13.563 -4.513 -6.915 1.00 . A A . 119 THR C 1 1
9 13197 1 1 66 THR CA C -13.047 -5.270 -8.145 1.00 . A A . 119 THR CA 1 1
9 13198 1 1 66 THR CB C -12.103 -6.411 -7.684 1.00 . A A . 119 THR CB 1 1
9 13199 1 1 66 THR CG2 C -12.886 -7.683 -7.373 1.00 . A A . 119 THR CG2 1 1
9 13200 1 1 66 THR HA H -13.888 -5.716 -8.657 1.00 . A A . 119 THR HA 1 1
9 13201 1 1 66 THR HB H -11.592 -6.095 -6.786 1.00 . A A . 119 THR HB 1 1
9 13202 1 1 66 THR HG1 H -10.447 -6.024 -8.688 1.00 . A A . 119 THR HG1 1 1
9 13203 1 1 66 THR HG21 H -12.203 -8.458 -7.060 1.00 . A A . 119 THR HG21 1 1
9 13204 1 1 66 THR HG22 H -13.415 -8.005 -8.259 1.00 . A A . 119 THR HG22 1 1
9 13205 1 1 66 THR HG23 H -13.595 -7.486 -6.583 1.00 . A A . 119 THR HG23 1 1
9 13206 1 1 66 THR N N -12.379 -4.364 -9.086 1.00 . A A . 119 THR N 1 1
9 13207 1 1 66 THR O O -14.683 -4.759 -6.457 1.00 . A A . 119 THR O 1 1
9 13208 1 1 66 THR OG1 O -11.132 -6.697 -8.700 1.00 . A A . 119 THR OG1 1 1
9 13209 1 1 67 TYR C C -13.907 -1.543 -5.603 1.00 . A A . 120 TYR C 1 1
9 13210 1 1 67 TYR CA C -13.101 -2.798 -5.208 1.00 . A A . 120 TYR CA 1 1
9 13211 1 1 67 TYR CB C -11.843 -2.383 -4.428 1.00 . A A . 120 TYR CB 1 1
9 13212 1 1 67 TYR CD1 C -11.691 -4.300 -2.765 1.00 . A A . 120 TYR CD1 1 1
9 13213 1 1 67 TYR CD2 C -9.781 -3.818 -4.113 1.00 . A A . 120 TYR CD2 1 1
9 13214 1 1 67 TYR CE1 C -11.004 -5.329 -2.152 1.00 . A A . 120 TYR CE1 1 1
9 13215 1 1 67 TYR CE2 C -9.088 -4.845 -3.501 1.00 . A A . 120 TYR CE2 1 1
9 13216 1 1 67 TYR CG C -11.094 -3.526 -3.758 1.00 . A A . 120 TYR CG 1 1
9 13217 1 1 67 TYR CZ C -9.705 -5.598 -2.523 1.00 . A A . 120 TYR CZ 1 1
9 13218 1 1 67 TYR HA H -13.714 -3.422 -4.576 1.00 . A A . 120 TYR HA 1 1
9 13219 1 1 67 TYR HB2 H -11.160 -1.897 -5.106 1.00 . A A . 120 TYR HB2 1 1
9 13220 1 1 67 TYR HB3 H -12.129 -1.680 -3.657 1.00 . A A . 120 TYR HB3 1 1
9 13221 1 1 67 TYR HD1 H -12.709 -4.088 -2.476 1.00 . A A . 120 TYR HD1 1 1
9 13222 1 1 67 TYR HD2 H -9.300 -3.231 -4.881 1.00 . A A . 120 TYR HD2 1 1
9 13223 1 1 67 TYR HE1 H -11.486 -5.918 -1.386 1.00 . A A . 120 TYR HE1 1 1
9 13224 1 1 67 TYR HE2 H -8.068 -5.055 -3.789 1.00 . A A . 120 TYR HE2 1 1
9 13225 1 1 67 TYR HH H -9.582 -7.398 -1.856 1.00 . A A . 120 TYR HH 1 1
9 13226 1 1 67 TYR N N -12.737 -3.595 -6.387 1.00 . A A . 120 TYR N 1 1
9 13227 1 1 67 TYR O O -13.835 -1.117 -6.760 1.00 . A A . 120 TYR O 1 1
9 13228 1 1 67 TYR OH O -9.017 -6.622 -1.913 1.00 . A A . 120 TYR OH 1 1
9 13229 1 1 68 PRO C C -14.656 1.567 -5.060 1.00 . A A . 121 PRO C 1 1
9 13230 1 1 68 PRO CA C -15.493 0.285 -4.960 1.00 . A A . 121 PRO CA 1 1
9 13231 1 1 68 PRO CB C -16.475 0.384 -3.776 1.00 . A A . 121 PRO CB 1 1
9 13232 1 1 68 PRO CD C -14.878 -1.318 -3.246 1.00 . A A . 121 PRO CD 1 1
9 13233 1 1 68 PRO CG C -16.275 -0.851 -2.959 1.00 . A A . 121 PRO CG 1 1
9 13234 1 1 68 PRO HA H -16.049 0.158 -5.877 1.00 . A A . 121 PRO HA 1 1
9 13235 1 1 68 PRO HB2 H -16.251 1.270 -3.195 1.00 . A A . 121 PRO HB2 1 1
9 13236 1 1 68 PRO HB3 H -17.489 0.428 -4.139 1.00 . A A . 121 PRO HB3 1 1
9 13237 1 1 68 PRO HD2 H -14.170 -0.816 -2.601 1.00 . A A . 121 PRO HD2 1 1
9 13238 1 1 68 PRO HD3 H -14.808 -2.387 -3.129 1.00 . A A . 121 PRO HD3 1 1
9 13239 1 1 68 PRO HG2 H -16.388 -0.619 -1.908 1.00 . A A . 121 PRO HG2 1 1
9 13240 1 1 68 PRO HG3 H -16.983 -1.609 -3.256 1.00 . A A . 121 PRO HG3 1 1
9 13241 1 1 68 PRO N N -14.689 -0.919 -4.658 1.00 . A A . 121 PRO N 1 1
9 13242 1 1 68 PRO O O -14.937 2.425 -5.902 1.00 . A A . 121 PRO O 1 1
9 13243 1 1 69 GLY C C -11.991 3.063 -2.907 1.00 . A A . 122 GLY C 1 1
9 13244 1 1 69 GLY CA C -12.782 2.872 -4.203 1.00 . A A . 122 GLY CA 1 1
9 13245 1 1 69 GLY HA2 H -12.084 2.792 -5.023 1.00 . A A . 122 GLY HA2 1 1
9 13246 1 1 69 GLY HA3 H -13.402 3.743 -4.361 1.00 . A A . 122 GLY HA3 1 1
9 13247 1 1 69 GLY N N -13.635 1.688 -4.199 1.00 . A A . 122 GLY N 1 1
9 13248 1 1 69 GLY O O -10.763 3.163 -2.970 1.00 . A A . 122 GLY O 1 1
9 13249 1 1 70 PRO C C -10.841 2.291 -0.121 1.00 . A A . 123 PRO C 1 1
9 13250 1 1 70 PRO CA C -11.956 3.311 -0.398 1.00 . A A . 123 PRO CA 1 1
9 13251 1 1 70 PRO CB C -13.078 3.153 0.633 1.00 . A A . 123 PRO CB 1 1
9 13252 1 1 70 PRO CD C -14.125 3.026 -1.498 1.00 . A A . 123 PRO CD 1 1
9 13253 1 1 70 PRO CG C -14.321 3.516 -0.094 1.00 . A A . 123 PRO CG 1 1
9 13254 1 1 70 PRO HA H -11.544 4.307 -0.324 1.00 . A A . 123 PRO HA 1 1
9 13255 1 1 70 PRO HB2 H -13.114 2.127 0.980 1.00 . A A . 123 PRO HB2 1 1
9 13256 1 1 70 PRO HB3 H -12.921 3.824 1.462 1.00 . A A . 123 PRO HB3 1 1
9 13257 1 1 70 PRO HD2 H -14.462 2.003 -1.592 1.00 . A A . 123 PRO HD2 1 1
9 13258 1 1 70 PRO HD3 H -14.650 3.661 -2.197 1.00 . A A . 123 PRO HD3 1 1
9 13259 1 1 70 PRO HG2 H -15.171 3.028 0.367 1.00 . A A . 123 PRO HG2 1 1
9 13260 1 1 70 PRO HG3 H -14.451 4.587 -0.091 1.00 . A A . 123 PRO HG3 1 1
9 13261 1 1 70 PRO N N -12.655 3.119 -1.699 1.00 . A A . 123 PRO N 1 1
9 13262 1 1 70 PRO O O -9.903 2.583 0.629 1.00 . A A . 123 PRO O 1 1
9 13263 1 1 71 ASP C C -8.584 0.442 -1.155 1.00 . A A . 124 ASP C 1 1
9 13264 1 1 71 ASP CA C -9.948 0.033 -0.575 1.00 . A A . 124 ASP CA 1 1
9 13265 1 1 71 ASP CB C -10.443 -1.257 -1.240 1.00 . A A . 124 ASP CB 1 1
9 13266 1 1 71 ASP CG C -9.845 -2.507 -0.617 1.00 . A A . 124 ASP CG 1 1
9 13267 1 1 71 ASP HA H -9.832 -0.142 0.484 1.00 . A A . 124 ASP HA 1 1
9 13268 1 1 71 ASP HB2 H -11.518 -1.313 -1.148 1.00 . A A . 124 ASP HB2 1 1
9 13269 1 1 71 ASP HB3 H -10.178 -1.238 -2.288 1.00 . A A . 124 ASP HB3 1 1
9 13270 1 1 71 ASP N N -10.945 1.105 -0.743 1.00 . A A . 124 ASP N 1 1
9 13271 1 1 71 ASP O O -7.543 0.171 -0.554 1.00 . A A . 124 ASP O 1 1
9 13272 1 1 71 ASP OD1 O -8.775 -2.950 -1.083 1.00 . A A . 124 ASP OD1 1 1
9 13273 1 1 71 ASP OD2 O -10.449 -3.042 0.338 1.00 . A A . 124 ASP OD2 1 1
9 13274 1 1 72 ILE C C -6.746 2.732 -2.200 1.00 . A A . 125 ILE C 1 1
9 13275 1 1 72 ILE CA C -7.397 1.588 -3.000 1.00 . A A . 125 ILE CA 1 1
9 13276 1 1 72 ILE CB C -7.699 2.039 -4.471 1.00 . A A . 125 ILE CB 1 1
9 13277 1 1 72 ILE CD1 C -9.658 0.581 -5.264 1.00 . A A . 125 ILE CD1 1 1
9 13278 1 1 72 ILE CG1 C -8.167 0.848 -5.327 1.00 . A A . 125 ILE CG1 1 1
9 13279 1 1 72 ILE CG2 C -6.480 2.681 -5.134 1.00 . A A . 125 ILE CG2 1 1
9 13280 1 1 72 ILE HA H -6.702 0.760 -3.038 1.00 . A A . 125 ILE HA 1 1
9 13281 1 1 72 ILE HB H -8.489 2.776 -4.439 1.00 . A A . 125 ILE HB 1 1
9 13282 1 1 72 ILE HD11 H -9.910 -0.201 -5.965 1.00 . A A . 125 ILE HD11 1 1
9 13283 1 1 72 ILE HD12 H -10.198 1.481 -5.519 1.00 . A A . 125 ILE HD12 1 1
9 13284 1 1 72 ILE HD13 H -9.927 0.270 -4.265 1.00 . A A . 125 ILE HD13 1 1
9 13285 1 1 72 ILE HG12 H -7.912 1.036 -6.359 1.00 . A A . 125 ILE HG12 1 1
9 13286 1 1 72 ILE HG13 H -7.658 -0.045 -4.996 1.00 . A A . 125 ILE HG13 1 1
9 13287 1 1 72 ILE HG21 H -5.660 1.978 -5.135 1.00 . A A . 125 ILE HG21 1 1
9 13288 1 1 72 ILE HG22 H -6.195 3.565 -4.583 1.00 . A A . 125 ILE HG22 1 1
9 13289 1 1 72 ILE HG23 H -6.724 2.953 -6.150 1.00 . A A . 125 ILE HG23 1 1
9 13290 1 1 72 ILE N N -8.615 1.112 -2.320 1.00 . A A . 125 ILE N 1 1
9 13291 1 1 72 ILE O O -5.529 2.729 -1.993 1.00 . A A . 125 ILE O 1 1
9 13292 1 1 73 GLU C C -6.312 4.433 0.271 1.00 . A A . 126 GLU C 1 1
9 13293 1 1 73 GLU CA C -7.109 4.862 -0.970 1.00 . A A . 126 GLU CA 1 1
9 13294 1 1 73 GLU CB C -8.302 5.721 -0.538 1.00 . A A . 126 GLU CB 1 1
9 13295 1 1 73 GLU CD C -10.072 7.396 -1.209 1.00 . A A . 126 GLU CD 1 1
9 13296 1 1 73 GLU CG C -8.961 6.477 -1.680 1.00 . A A . 126 GLU CG 1 1
9 13297 1 1 73 GLU HA H -6.468 5.459 -1.601 1.00 . A A . 126 GLU HA 1 1
9 13298 1 1 73 GLU HB2 H -9.045 5.081 -0.083 1.00 . A A . 126 GLU HB2 1 1
9 13299 1 1 73 GLU HB3 H -7.964 6.440 0.192 1.00 . A A . 126 GLU HB3 1 1
9 13300 1 1 73 GLU HG2 H -8.212 7.070 -2.179 1.00 . A A . 126 GLU HG2 1 1
9 13301 1 1 73 GLU HG3 H -9.376 5.762 -2.377 1.00 . A A . 126 GLU HG3 1 1
9 13302 1 1 73 GLU N N -7.571 3.703 -1.767 1.00 . A A . 126 GLU N 1 1
9 13303 1 1 73 GLU O O -5.317 5.070 0.630 1.00 . A A . 126 GLU O 1 1
9 13304 1 1 73 GLU OE1 O -11.234 6.937 -1.145 1.00 . A A . 126 GLU OE1 1 1
9 13305 1 1 73 GLU OE2 O -9.782 8.570 -0.902 1.00 . A A . 126 GLU OE2 1 1
9 13306 1 1 74 ARG C C -4.760 2.139 1.751 1.00 . A A . 127 ARG C 1 1
9 13307 1 1 74 ARG CA C -6.103 2.797 2.109 1.00 . A A . 127 ARG CA 1 1
9 13308 1 1 74 ARG CB C -7.023 1.783 2.802 1.00 . A A . 127 ARG CB 1 1
9 13309 1 1 74 ARG CD C -9.448 1.474 3.463 1.00 . A A . 127 ARG CD 1 1
9 13310 1 1 74 ARG CG C -8.248 2.414 3.463 1.00 . A A . 127 ARG CG 1 1
9 13311 1 1 74 ARG CZ C -10.204 -0.597 4.621 1.00 . A A . 127 ARG CZ 1 1
9 13312 1 1 74 ARG H H -7.594 2.925 0.599 1.00 . A A . 127 ARG H 1 1
9 13313 1 1 74 ARG HA H -5.914 3.616 2.786 1.00 . A A . 127 ARG HA 1 1
9 13314 1 1 74 ARG HB2 H -7.364 1.066 2.071 1.00 . A A . 127 ARG HB2 1 1
9 13315 1 1 74 ARG HB3 H -6.458 1.264 3.563 1.00 . A A . 127 ARG HB3 1 1
9 13316 1 1 74 ARG HD2 H -10.322 2.031 3.767 1.00 . A A . 127 ARG HD2 1 1
9 13317 1 1 74 ARG HD3 H -9.596 1.100 2.459 1.00 . A A . 127 ARG HD3 1 1
9 13318 1 1 74 ARG HE H -8.408 0.262 4.834 1.00 . A A . 127 ARG HE 1 1
9 13319 1 1 74 ARG HG2 H -8.006 2.666 4.484 1.00 . A A . 127 ARG HG2 1 1
9 13320 1 1 74 ARG HG3 H -8.509 3.314 2.924 1.00 . A A . 127 ARG HG3 1 1
9 13321 1 1 74 ARG HH11 H -11.610 0.185 3.390 1.00 . A A . 127 ARG HH11 1 1
9 13322 1 1 74 ARG HH12 H -12.079 -1.258 4.224 1.00 . A A . 127 ARG HH12 1 1
9 13323 1 1 74 ARG HH21 H -9.045 -1.626 5.918 1.00 . A A . 127 ARG HH21 1 1
9 13324 1 1 74 ARG HH22 H -10.627 -2.281 5.655 1.00 . A A . 127 ARG HH22 1 1
9 13325 1 1 74 ARG N N -6.766 3.348 0.915 1.00 . A A . 127 ARG N 1 1
9 13326 1 1 74 ARG NE N -9.272 0.336 4.376 1.00 . A A . 127 ARG NE 1 1
9 13327 1 1 74 ARG NH1 N -11.397 -0.553 4.029 1.00 . A A . 127 ARG NH1 1 1
9 13328 1 1 74 ARG NH2 N -9.936 -1.583 5.467 1.00 . A A . 127 ARG NH2 1 1
9 13329 1 1 74 ARG O O -3.746 2.401 2.402 1.00 . A A . 127 ARG O 1 1
9 13330 1 1 75 ILE C C -2.436 1.570 -0.135 1.00 . A A . 128 ILE C 1 1
9 13331 1 1 75 ILE CA C -3.569 0.579 0.226 1.00 . A A . 128 ILE CA 1 1
9 13332 1 1 75 ILE CB C -3.896 -0.336 -1.005 1.00 . A A . 128 ILE CB 1 1
9 13333 1 1 75 ILE CD1 C -5.741 -1.951 -1.792 1.00 . A A . 128 ILE CD1 1 1
9 13334 1 1 75 ILE CG1 C -4.929 -1.416 -0.622 1.00 . A A . 128 ILE CG1 1 1
9 13335 1 1 75 ILE CG2 C -2.629 -0.998 -1.560 1.00 . A A . 128 ILE CG2 1 1
9 13336 1 1 75 ILE HA H -3.223 -0.059 1.030 1.00 . A A . 128 ILE HA 1 1
9 13337 1 1 75 ILE HB H -4.313 0.288 -1.782 1.00 . A A . 128 ILE HB 1 1
9 13338 1 1 75 ILE HD11 H -5.106 -2.028 -2.664 1.00 . A A . 128 ILE HD11 1 1
9 13339 1 1 75 ILE HD12 H -6.556 -1.276 -2.003 1.00 . A A . 128 ILE HD12 1 1
9 13340 1 1 75 ILE HD13 H -6.134 -2.926 -1.546 1.00 . A A . 128 ILE HD13 1 1
9 13341 1 1 75 ILE HG12 H -4.412 -2.251 -0.173 1.00 . A A . 128 ILE HG12 1 1
9 13342 1 1 75 ILE HG13 H -5.619 -1.002 0.099 1.00 . A A . 128 ILE HG13 1 1
9 13343 1 1 75 ILE HG21 H -2.099 -1.487 -0.757 1.00 . A A . 128 ILE HG21 1 1
9 13344 1 1 75 ILE HG22 H -1.997 -0.247 -2.006 1.00 . A A . 128 ILE HG22 1 1
9 13345 1 1 75 ILE HG23 H -2.903 -1.729 -2.308 1.00 . A A . 128 ILE HG23 1 1
9 13346 1 1 75 ILE N N -4.776 1.283 0.711 1.00 . A A . 128 ILE N 1 1
9 13347 1 1 75 ILE O O -1.296 1.402 0.309 1.00 . A A . 128 ILE O 1 1
9 13348 1 1 76 VAL C C -1.170 4.392 -0.171 1.00 . A A . 129 VAL C 1 1
9 13349 1 1 76 VAL CA C -1.792 3.627 -1.356 1.00 . A A . 129 VAL CA 1 1
9 13350 1 1 76 VAL CB C -2.387 4.641 -2.383 1.00 . A A . 129 VAL CB 1 1
9 13351 1 1 76 VAL CG1 C -2.520 3.993 -3.751 1.00 . A A . 129 VAL CG1 1 1
9 13352 1 1 76 VAL CG2 C -3.740 5.205 -1.939 1.00 . A A . 129 VAL CG2 1 1
9 13353 1 1 76 VAL HA H -0.991 3.093 -1.860 1.00 . A A . 129 VAL HA 1 1
9 13354 1 1 76 VAL HB H -1.696 5.468 -2.475 1.00 . A A . 129 VAL HB 1 1
9 13355 1 1 76 VAL HG11 H -1.557 3.627 -4.071 1.00 . A A . 129 VAL HG11 1 1
9 13356 1 1 76 VAL HG12 H -2.882 4.722 -4.461 1.00 . A A . 129 VAL HG12 1 1
9 13357 1 1 76 VAL HG13 H -3.218 3.171 -3.690 1.00 . A A . 129 VAL HG13 1 1
9 13358 1 1 76 VAL HG21 H -3.616 5.754 -1.018 1.00 . A A . 129 VAL HG21 1 1
9 13359 1 1 76 VAL HG22 H -4.433 4.391 -1.784 1.00 . A A . 129 VAL HG22 1 1
9 13360 1 1 76 VAL HG23 H -4.124 5.864 -2.704 1.00 . A A . 129 VAL HG23 1 1
9 13361 1 1 76 VAL N N -2.773 2.610 -0.918 1.00 . A A . 129 VAL N 1 1
9 13362 1 1 76 VAL O O 0.057 4.471 -0.058 1.00 . A A . 129 VAL O 1 1
9 13363 1 1 77 SER C C -0.661 4.884 2.796 1.00 . A A . 130 SER C 1 1
9 13364 1 1 77 SER CA C -1.593 5.709 1.888 1.00 . A A . 130 SER CA 1 1
9 13365 1 1 77 SER CB C -2.814 6.196 2.680 1.00 . A A . 130 SER CB 1 1
9 13366 1 1 77 SER HA H -1.047 6.571 1.537 1.00 . A A . 130 SER HA 1 1
9 13367 1 1 77 SER HB2 H -3.501 6.689 2.009 1.00 . A A . 130 SER HB2 1 1
9 13368 1 1 77 SER HB3 H -3.306 5.348 3.136 1.00 . A A . 130 SER HB3 1 1
9 13369 1 1 77 SER HG H -3.093 7.810 3.758 1.00 . A A . 130 SER HG 1 1
9 13370 1 1 77 SER N N -2.032 4.953 0.698 1.00 . A A . 130 SER N 1 1
9 13371 1 1 77 SER O O 0.425 5.348 3.152 1.00 . A A . 130 SER O 1 1
9 13372 1 1 77 SER OG O -2.439 7.108 3.699 1.00 . A A . 130 SER OG 1 1
9 13373 1 1 78 THR C C 1.049 2.385 3.398 1.00 . A A . 131 THR C 1 1
9 13374 1 1 78 THR CA C -0.313 2.755 4.018 1.00 . A A . 131 THR CA 1 1
9 13375 1 1 78 THR CB C -1.114 1.461 4.324 1.00 . A A . 131 THR CB 1 1
9 13376 1 1 78 THR CG2 C -0.488 0.652 5.459 1.00 . A A . 131 THR CG2 1 1
9 13377 1 1 78 THR HA H -0.131 3.264 4.956 1.00 . A A . 131 THR HA 1 1
9 13378 1 1 78 THR HB H -1.131 0.849 3.432 1.00 . A A . 131 THR HB 1 1
9 13379 1 1 78 THR HG1 H -2.818 1.118 5.260 1.00 . A A . 131 THR HG1 1 1
9 13380 1 1 78 THR HG21 H -1.135 -0.175 5.712 1.00 . A A . 131 THR HG21 1 1
9 13381 1 1 78 THR HG22 H -0.355 1.285 6.323 1.00 . A A . 131 THR HG22 1 1
9 13382 1 1 78 THR HG23 H 0.473 0.273 5.140 1.00 . A A . 131 THR HG23 1 1
9 13383 1 1 78 THR N N -1.096 3.665 3.160 1.00 . A A . 131 THR N 1 1
9 13384 1 1 78 THR O O 2.008 2.124 4.132 1.00 . A A . 131 THR O 1 1
9 13385 1 1 78 THR OG1 O -2.462 1.795 4.680 1.00 . A A . 131 THR OG1 1 1
9 13386 1 1 79 LEU C C 3.356 3.199 1.323 1.00 . A A . 132 LEU C 1 1
9 13387 1 1 79 LEU CA C 2.378 2.021 1.366 1.00 . A A . 132 LEU CA 1 1
9 13388 1 1 79 LEU CB C 2.104 1.514 -0.055 1.00 . A A . 132 LEU CB 1 1
9 13389 1 1 79 LEU CD1 C 0.718 -0.005 -1.497 1.00 . A A . 132 LEU CD1 1 1
9 13390 1 1 79 LEU CD2 C 2.390 -0.984 0.063 1.00 . A A . 132 LEU CD2 1 1
9 13391 1 1 79 LEU CG C 1.400 0.152 -0.148 1.00 . A A . 132 LEU CG 1 1
9 13392 1 1 79 LEU HA H 2.843 1.224 1.927 1.00 . A A . 132 LEU HA 1 1
9 13393 1 1 79 LEU HB2 H 1.498 2.246 -0.566 1.00 . A A . 132 LEU HB2 1 1
9 13394 1 1 79 LEU HB3 H 3.053 1.433 -0.569 1.00 . A A . 132 LEU HB3 1 1
9 13395 1 1 79 LEU HD11 H 0.157 -0.926 -1.512 1.00 . A A . 132 LEU HD11 1 1
9 13396 1 1 79 LEU HD12 H 1.465 -0.028 -2.275 1.00 . A A . 132 LEU HD12 1 1
9 13397 1 1 79 LEU HD13 H 0.048 0.825 -1.662 1.00 . A A . 132 LEU HD13 1 1
9 13398 1 1 79 LEU HD21 H 2.872 -0.870 1.020 1.00 . A A . 132 LEU HD21 1 1
9 13399 1 1 79 LEU HD22 H 3.131 -0.956 -0.720 1.00 . A A . 132 LEU HD22 1 1
9 13400 1 1 79 LEU HD23 H 1.868 -1.927 0.034 1.00 . A A . 132 LEU HD23 1 1
9 13401 1 1 79 LEU HG H 0.644 0.088 0.622 1.00 . A A . 132 LEU HG 1 1
9 13402 1 1 79 LEU N N 1.127 2.361 2.058 1.00 . A A . 132 LEU N 1 1
9 13403 1 1 79 LEU O O 4.573 2.994 1.351 1.00 . A A . 132 LEU O 1 1
9 13404 1 1 80 GLU C C 4.145 6.027 2.633 1.00 . A A . 133 GLU C 1 1
9 13405 1 1 80 GLU CA C 3.652 5.645 1.227 1.00 . A A . 133 GLU CA 1 1
9 13406 1 1 80 GLU CB C 2.863 6.812 0.613 1.00 . A A . 133 GLU CB 1 1
9 13407 1 1 80 GLU CD C 3.866 7.114 -1.701 1.00 . A A . 133 GLU CD 1 1
9 13408 1 1 80 GLU CG C 2.648 6.700 -0.894 1.00 . A A . 133 GLU CG 1 1
9 13409 1 1 80 GLU HA H 4.510 5.439 0.607 1.00 . A A . 133 GLU HA 1 1
9 13410 1 1 80 GLU HB2 H 1.895 6.863 1.088 1.00 . A A . 133 GLU HB2 1 1
9 13411 1 1 80 GLU HB3 H 3.396 7.732 0.809 1.00 . A A . 133 GLU HB3 1 1
9 13412 1 1 80 GLU HG2 H 2.411 5.674 -1.135 1.00 . A A . 133 GLU HG2 1 1
9 13413 1 1 80 GLU HG3 H 1.818 7.333 -1.175 1.00 . A A . 133 GLU HG3 1 1
9 13414 1 1 80 GLU N N 2.823 4.428 1.256 1.00 . A A . 133 GLU N 1 1
9 13415 1 1 80 GLU O O 4.936 6.964 2.788 1.00 . A A . 133 GLU O 1 1
9 13416 1 1 80 GLU OE1 O 3.977 8.311 -2.038 1.00 . A A . 133 GLU OE1 1 1
9 13417 1 1 80 GLU OE2 O 4.708 6.239 -1.997 1.00 . A A . 133 GLU OE2 1 1
9 13418 1 1 81 ARG C C 5.396 4.837 5.371 1.00 . A A . 134 ARG C 1 1
9 13419 1 1 81 ARG CA C 4.051 5.513 5.046 1.00 . A A . 134 ARG CA 1 1
9 13420 1 1 81 ARG CB C 2.925 5.006 5.971 1.00 . A A . 134 ARG CB 1 1
9 13421 1 1 81 ARG CD C 3.752 4.612 8.332 1.00 . A A . 134 ARG CD 1 1
9 13422 1 1 81 ARG CG C 2.982 5.544 7.404 1.00 . A A . 134 ARG CG 1 1
9 13423 1 1 81 ARG CZ C 3.256 2.604 9.717 1.00 . A A . 134 ARG CZ 1 1
9 13424 1 1 81 ARG H H 3.046 4.559 3.444 1.00 . A A . 134 ARG H 1 1
9 13425 1 1 81 ARG HA H 4.161 6.579 5.181 1.00 . A A . 134 ARG HA 1 1
9 13426 1 1 81 ARG HB2 H 1.976 5.296 5.544 1.00 . A A . 134 ARG HB2 1 1
9 13427 1 1 81 ARG HB3 H 2.966 3.927 6.013 1.00 . A A . 134 ARG HB3 1 1
9 13428 1 1 81 ARG HD2 H 4.654 4.294 7.831 1.00 . A A . 134 ARG HD2 1 1
9 13429 1 1 81 ARG HD3 H 4.009 5.152 9.230 1.00 . A A . 134 ARG HD3 1 1
9 13430 1 1 81 ARG HE H 2.181 3.223 8.148 1.00 . A A . 134 ARG HE 1 1
9 13431 1 1 81 ARG HG2 H 3.470 6.507 7.397 1.00 . A A . 134 ARG HG2 1 1
9 13432 1 1 81 ARG HG3 H 1.972 5.654 7.779 1.00 . A A . 134 ARG HG3 1 1
9 13433 1 1 81 ARG HH11 H 4.907 3.607 10.331 1.00 . A A . 134 ARG HH11 1 1
9 13434 1 1 81 ARG HH12 H 4.510 2.198 11.257 1.00 . A A . 134 ARG HH12 1 1
9 13435 1 1 81 ARG HH21 H 1.679 1.387 9.377 1.00 . A A . 134 ARG HH21 1 1
9 13436 1 1 81 ARG HH22 H 2.683 0.942 10.716 1.00 . A A . 134 ARG HH22 1 1
9 13437 1 1 81 ARG N N 3.674 5.282 3.647 1.00 . A A . 134 ARG N 1 1
9 13438 1 1 81 ARG NE N 2.969 3.423 8.696 1.00 . A A . 134 ARG NE 1 1
9 13439 1 1 81 ARG NH1 N 4.311 2.820 10.500 1.00 . A A . 134 ARG NH1 1 1
9 13440 1 1 81 ARG NH2 N 2.476 1.558 9.956 1.00 . A A . 134 ARG NH2 1 1
9 13441 1 1 81 ARG O O 6.275 5.459 5.975 1.00 . A A . 134 ARG O 1 1
9 13442 1 1 82 HIS C C 7.812 3.058 4.083 1.00 . A A . 135 HIS C 1 1
9 13443 1 1 82 HIS CA C 6.777 2.798 5.189 1.00 . A A . 135 HIS CA 1 1
9 13444 1 1 82 HIS CB C 6.465 1.295 5.309 1.00 . A A . 135 HIS CB 1 1
9 13445 1 1 82 HIS CD2 C 4.340 0.217 4.272 1.00 . A A . 135 HIS CD2 1 1
9 13446 1 1 82 HIS CE1 C 5.002 0.139 2.184 1.00 . A A . 135 HIS CE1 1 1
9 13447 1 1 82 HIS CG C 5.589 0.737 4.221 1.00 . A A . 135 HIS CG 1 1
9 13448 1 1 82 HIS HA H 7.194 3.136 6.127 1.00 . A A . 135 HIS HA 1 1
9 13449 1 1 82 HIS HB2 H 7.391 0.744 5.298 1.00 . A A . 135 HIS HB2 1 1
9 13450 1 1 82 HIS HB3 H 5.966 1.124 6.251 1.00 . A A . 135 HIS HB3 1 1
9 13451 1 1 82 HIS HD1 H 6.835 0.974 2.541 1.00 . A A . 135 HIS HD1 1 1
9 13452 1 1 82 HIS HD2 H 3.726 0.111 5.154 1.00 . A A . 135 HIS HD2 1 1
9 13453 1 1 82 HIS HE1 H 5.026 -0.036 1.120 1.00 . A A . 135 HIS HE1 1 1
9 13454 1 1 82 HIS HE2 H 3.195 -0.647 2.741 1.00 . A A . 135 HIS HE2 1 1
9 13455 1 1 82 HIS N N 5.541 3.565 4.965 1.00 . A A . 135 HIS N 1 1
9 13456 1 1 82 HIS ND1 N 5.976 0.673 2.901 1.00 . A A . 135 HIS ND1 1 1
9 13457 1 1 82 HIS NE2 N 3.999 -0.147 2.994 1.00 . A A . 135 HIS NE2 1 1
9 13458 1 1 82 HIS O O 9.018 3.090 4.349 1.00 . A A . 135 HIS O 1 1
9 13459 1 1 83 ASP C C 9.116 2.378 1.262 1.00 . A A . 136 ASP C 1 1
9 13460 1 1 83 ASP CA C 8.155 3.531 1.642 1.00 . A A . 136 ASP CA 1 1
9 13461 1 1 83 ASP CB C 8.940 4.850 1.835 1.00 . A A . 136 ASP CB 1 1
9 13462 1 1 83 ASP CG C 9.227 5.561 0.522 1.00 . A A . 136 ASP CG 1 1
9 13463 1 1 83 ASP HA H 7.473 3.671 0.816 1.00 . A A . 136 ASP HA 1 1
9 13464 1 1 83 ASP HB2 H 8.366 5.513 2.462 1.00 . A A . 136 ASP HB2 1 1
9 13465 1 1 83 ASP HB3 H 9.882 4.631 2.317 1.00 . A A . 136 ASP HB3 1 1
9 13466 1 1 83 ASP N N 7.320 3.241 2.837 1.00 . A A . 136 ASP N 1 1
9 13467 1 1 83 ASP O O 10.021 2.573 0.443 1.00 . A A . 136 ASP O 1 1
9 13468 1 1 83 ASP OD1 O 8.380 6.370 0.090 1.00 . A A . 136 ASP OD1 1 1
9 13469 1 1 83 ASP OD2 O 10.296 5.308 -0.069 1.00 . A A . 136 ASP OD2 1 1
9 13470 1 1 84 GLU C C 9.958 -0.268 0.068 1.00 . A A . 137 GLU C 1 1
9 13471 1 1 84 GLU CA C 9.760 -0.006 1.582 1.00 . A A . 137 GLU CA 1 1
9 13472 1 1 84 GLU CB C 9.182 -1.252 2.282 1.00 . A A . 137 GLU CB 1 1
9 13473 1 1 84 GLU CD C 7.206 -2.796 2.632 1.00 . A A . 137 GLU CD 1 1
9 13474 1 1 84 GLU CG C 7.807 -1.689 1.789 1.00 . A A . 137 GLU CG 1 1
9 13475 1 1 84 GLU HA H 10.732 0.189 2.006 1.00 . A A . 137 GLU HA 1 1
9 13476 1 1 84 GLU HB2 H 9.863 -2.076 2.136 1.00 . A A . 137 GLU HB2 1 1
9 13477 1 1 84 GLU HB3 H 9.108 -1.048 3.341 1.00 . A A . 137 GLU HB3 1 1
9 13478 1 1 84 GLU HG2 H 7.142 -0.836 1.809 1.00 . A A . 137 GLU HG2 1 1
9 13479 1 1 84 GLU HG3 H 7.907 -2.041 0.774 1.00 . A A . 137 GLU HG3 1 1
9 13480 1 1 84 GLU N N 8.927 1.190 1.868 1.00 . A A . 137 GLU N 1 1
9 13481 1 1 84 GLU O O 9.116 0.105 -0.752 1.00 . A A . 137 GLU O 1 1
9 13482 1 1 84 GLU OE1 O 6.622 -2.486 3.692 1.00 . A A . 137 GLU OE1 1 1
9 13483 1 1 84 GLU OE2 O 7.321 -3.974 2.232 1.00 . A A . 137 GLU OE2 1 1
9 13484 1 1 85 VAL C C 10.679 -2.430 -2.243 1.00 . A A . 138 VAL C 1 1
9 13485 1 1 85 VAL CA C 11.458 -1.247 -1.659 1.00 . A A . 138 VAL CA 1 1
9 13486 1 1 85 VAL CB C 12.965 -1.573 -1.798 1.00 . A A . 138 VAL CB 1 1
9 13487 1 1 85 VAL CG1 C 13.725 -0.368 -2.329 1.00 . A A . 138 VAL CG1 1 1
9 13488 1 1 85 VAL CG2 C 13.582 -2.058 -0.486 1.00 . A A . 138 VAL CG2 1 1
9 13489 1 1 85 VAL HA H 11.252 -0.374 -2.264 1.00 . A A . 138 VAL HA 1 1
9 13490 1 1 85 VAL HB H 13.053 -2.372 -2.518 1.00 . A A . 138 VAL HB 1 1
9 13491 1 1 85 VAL HG11 H 13.347 -0.105 -3.305 1.00 . A A . 138 VAL HG11 1 1
9 13492 1 1 85 VAL HG12 H 14.775 -0.610 -2.403 1.00 . A A . 138 VAL HG12 1 1
9 13493 1 1 85 VAL HG13 H 13.594 0.465 -1.654 1.00 . A A . 138 VAL HG13 1 1
9 13494 1 1 85 VAL HG21 H 13.022 -2.905 -0.116 1.00 . A A . 138 VAL HG21 1 1
9 13495 1 1 85 VAL HG22 H 13.553 -1.260 0.243 1.00 . A A . 138 VAL HG22 1 1
9 13496 1 1 85 VAL HG23 H 14.607 -2.352 -0.658 1.00 . A A . 138 VAL HG23 1 1
9 13497 1 1 85 VAL N N 11.080 -0.925 -0.263 1.00 . A A . 138 VAL N 1 1
9 13498 1 1 85 VAL O O 10.436 -2.479 -3.453 1.00 . A A . 138 VAL O 1 1
9 13499 1 1 86 GLY C C 8.068 -4.311 -2.027 1.00 . A A . 139 GLY C 1 1
9 13500 1 1 86 GLY CA C 9.555 -4.560 -1.812 1.00 . A A . 139 GLY CA 1 1
9 13501 1 1 86 GLY HA2 H 9.979 -4.908 -2.740 1.00 . A A . 139 GLY HA2 1 1
9 13502 1 1 86 GLY HA3 H 9.670 -5.331 -1.069 1.00 . A A . 139 GLY HA3 1 1
9 13503 1 1 86 GLY N N 10.294 -3.371 -1.378 1.00 . A A . 139 GLY N 1 1
9 13504 1 1 86 GLY O O 7.323 -5.233 -2.340 1.00 . A A . 139 GLY O 1 1
9 13505 1 1 87 ALA C C 6.168 -1.203 -2.625 1.00 . A A . 140 ALA C 1 1
9 13506 1 1 87 ALA CA C 6.272 -2.620 -2.024 1.00 . A A . 140 ALA CA 1 1
9 13507 1 1 87 ALA CB C 5.563 -2.702 -0.683 1.00 . A A . 140 ALA CB 1 1
9 13508 1 1 87 ALA H H 8.347 -2.396 -1.646 1.00 . A A . 140 ALA H 1 1
9 13509 1 1 87 ALA HA H 5.778 -3.314 -2.698 1.00 . A A . 140 ALA HA 1 1
9 13510 1 1 87 ALA HB1 H 5.836 -3.631 -0.196 1.00 . A A . 140 ALA HB1 1 1
9 13511 1 1 87 ALA HB2 H 4.498 -2.673 -0.834 1.00 . A A . 140 ALA HB2 1 1
9 13512 1 1 87 ALA HB3 H 5.869 -1.869 -0.071 1.00 . A A . 140 ALA HB3 1 1
9 13513 1 1 87 ALA N N 7.665 -3.050 -1.862 1.00 . A A . 140 ALA N 1 1
9 13514 1 1 87 ALA O O 5.061 -0.719 -2.886 1.00 . A A . 140 ALA O 1 1
9 13515 1 1 88 LYS C C 6.681 0.913 -4.779 1.00 . A A . 141 LYS C 1 1
9 13516 1 1 88 LYS CA C 7.407 0.808 -3.429 1.00 . A A . 141 LYS CA 1 1
9 13517 1 1 88 LYS CB C 8.882 1.159 -3.604 1.00 . A A . 141 LYS CB 1 1
9 13518 1 1 88 LYS CD C 10.473 2.726 -2.462 1.00 . A A . 141 LYS CD 1 1
9 13519 1 1 88 LYS CE C 11.747 2.913 -3.281 1.00 . A A . 141 LYS CE 1 1
9 13520 1 1 88 LYS CG C 9.231 2.620 -3.337 1.00 . A A . 141 LYS CG 1 1
9 13521 1 1 88 LYS HA H 6.957 1.498 -2.733 1.00 . A A . 141 LYS HA 1 1
9 13522 1 1 88 LYS HB2 H 9.448 0.551 -2.923 1.00 . A A . 141 LYS HB2 1 1
9 13523 1 1 88 LYS HB3 H 9.185 0.914 -4.609 1.00 . A A . 141 LYS HB3 1 1
9 13524 1 1 88 LYS HD2 H 10.362 3.568 -1.796 1.00 . A A . 141 LYS HD2 1 1
9 13525 1 1 88 LYS HD3 H 10.558 1.815 -1.881 1.00 . A A . 141 LYS HD3 1 1
9 13526 1 1 88 LYS HE2 H 12.599 2.758 -2.636 1.00 . A A . 141 LYS HE2 1 1
9 13527 1 1 88 LYS HE3 H 11.760 2.179 -4.075 1.00 . A A . 141 LYS HE3 1 1
9 13528 1 1 88 LYS HG2 H 9.420 3.118 -4.279 1.00 . A A . 141 LYS HG2 1 1
9 13529 1 1 88 LYS HG3 H 8.404 3.098 -2.834 1.00 . A A . 141 LYS HG3 1 1
9 13530 1 1 88 LYS HZ1 H 12.713 4.368 -4.433 1.00 . A A . 141 LYS HZ1 1 1
9 13531 1 1 88 LYS HZ2 H 11.836 4.997 -3.129 1.00 . A A . 141 LYS HZ2 1 1
9 13532 1 1 88 LYS HZ3 H 11.025 4.445 -4.507 1.00 . A A . 141 LYS HZ3 1 1
9 13533 1 1 88 LYS N N 7.330 -0.541 -2.844 1.00 . A A . 141 LYS N 1 1
9 13534 1 1 88 LYS NZ N 11.837 4.276 -3.880 1.00 . A A . 141 LYS NZ 1 1
9 13535 1 1 88 LYS O O 5.980 1.897 -5.038 1.00 . A A . 141 LYS O 1 1
9 13536 1 1 89 ASP C C 4.700 -0.279 -6.851 1.00 . A A . 142 ASP C 1 1
9 13537 1 1 89 ASP CA C 6.226 -0.168 -6.956 1.00 . A A . 142 ASP CA 1 1
9 13538 1 1 89 ASP CB C 6.787 -1.339 -7.784 1.00 . A A . 142 ASP CB 1 1
9 13539 1 1 89 ASP CG C 6.870 -2.656 -7.021 1.00 . A A . 142 ASP CG 1 1
9 13540 1 1 89 ASP HA H 6.462 0.757 -7.463 1.00 . A A . 142 ASP HA 1 1
9 13541 1 1 89 ASP HB2 H 6.148 -1.493 -8.638 1.00 . A A . 142 ASP HB2 1 1
9 13542 1 1 89 ASP HB3 H 7.778 -1.081 -8.126 1.00 . A A . 142 ASP HB3 1 1
9 13543 1 1 89 ASP N N 6.858 -0.113 -5.626 1.00 . A A . 142 ASP N 1 1
9 13544 1 1 89 ASP O O 3.968 0.327 -7.632 1.00 . A A . 142 ASP O 1 1
9 13545 1 1 89 ASP OD1 O 7.661 -2.736 -6.058 1.00 . A A . 142 ASP OD1 1 1
9 13546 1 1 89 ASP OD2 O 6.146 -3.602 -7.393 1.00 . A A . 142 ASP OD2 1 1
9 13547 1 1 90 LEU C C 2.105 0.049 -5.237 1.00 . A A . 143 LEU C 1 1
9 13548 1 1 90 LEU CA C 2.817 -1.273 -5.600 1.00 . A A . 143 LEU CA 1 1
9 13549 1 1 90 LEU CB C 2.664 -2.316 -4.465 1.00 . A A . 143 LEU CB 1 1
9 13550 1 1 90 LEU CD1 C 0.470 -3.446 -5.093 1.00 . A A . 143 LEU CD1 1 1
9 13551 1 1 90 LEU CD2 C 1.256 -3.454 -2.722 1.00 . A A . 143 LEU CD2 1 1
9 13552 1 1 90 LEU CG C 1.226 -2.664 -4.021 1.00 . A A . 143 LEU CG 1 1
9 13553 1 1 90 LEU HA H 2.373 -1.667 -6.500 1.00 . A A . 143 LEU HA 1 1
9 13554 1 1 90 LEU HB2 H 3.148 -3.228 -4.780 1.00 . A A . 143 LEU HB2 1 1
9 13555 1 1 90 LEU HB3 H 3.193 -1.939 -3.603 1.00 . A A . 143 LEU HB3 1 1
9 13556 1 1 90 LEU HD11 H -0.555 -3.582 -4.781 1.00 . A A . 143 LEU HD11 1 1
9 13557 1 1 90 LEU HD12 H 0.935 -4.410 -5.227 1.00 . A A . 143 LEU HD12 1 1
9 13558 1 1 90 LEU HD13 H 0.495 -2.901 -6.024 1.00 . A A . 143 LEU HD13 1 1
9 13559 1 1 90 LEU HD21 H 1.694 -4.425 -2.902 1.00 . A A . 143 LEU HD21 1 1
9 13560 1 1 90 LEU HD22 H 0.249 -3.577 -2.352 1.00 . A A . 143 LEU HD22 1 1
9 13561 1 1 90 LEU HD23 H 1.846 -2.924 -1.991 1.00 . A A . 143 LEU HD23 1 1
9 13562 1 1 90 LEU HG H 0.690 -1.745 -3.837 1.00 . A A . 143 LEU HG 1 1
9 13563 1 1 90 LEU N N 4.247 -1.058 -5.865 1.00 . A A . 143 LEU N 1 1
9 13564 1 1 90 LEU O O 1.068 0.382 -5.817 1.00 . A A . 143 LEU O 1 1
9 13565 1 1 91 GLY C C 2.055 3.156 -4.869 1.00 . A A . 144 GLY C 1 1
9 13566 1 1 91 GLY CA C 2.125 2.058 -3.813 1.00 . A A . 144 GLY CA 1 1
9 13567 1 1 91 GLY HA2 H 1.125 1.880 -3.449 1.00 . A A . 144 GLY HA2 1 1
9 13568 1 1 91 GLY HA3 H 2.728 2.414 -2.989 1.00 . A A . 144 GLY HA3 1 1
9 13569 1 1 91 GLY N N 2.684 0.785 -4.274 1.00 . A A . 144 GLY N 1 1
9 13570 1 1 91 GLY O O 0.958 3.611 -5.209 1.00 . A A . 144 GLY O 1 1
9 13571 1 1 92 ALA C C 2.514 4.375 -7.675 1.00 . A A . 145 ALA C 1 1
9 13572 1 1 92 ALA CA C 3.295 4.661 -6.391 1.00 . A A . 145 ALA CA 1 1
9 13573 1 1 92 ALA CB C 4.749 4.965 -6.719 1.00 . A A . 145 ALA CB 1 1
9 13574 1 1 92 ALA H H 4.057 3.179 -5.076 1.00 . A A . 145 ALA H 1 1
9 13575 1 1 92 ALA HA H 2.869 5.543 -5.938 1.00 . A A . 145 ALA HA 1 1
9 13576 1 1 92 ALA HB1 H 4.799 5.831 -7.362 1.00 . A A . 145 ALA HB1 1 1
9 13577 1 1 92 ALA HB2 H 5.188 4.118 -7.222 1.00 . A A . 145 ALA HB2 1 1
9 13578 1 1 92 ALA HB3 H 5.290 5.164 -5.806 1.00 . A A . 145 ALA HB3 1 1
9 13579 1 1 92 ALA N N 3.219 3.582 -5.387 1.00 . A A . 145 ALA N 1 1
9 13580 1 1 92 ALA O O 1.924 5.295 -8.249 1.00 . A A . 145 ALA O 1 1
9 13581 1 1 93 LYS C C 0.263 2.756 -9.115 1.00 . A A . 146 LYS C 1 1
9 13582 1 1 93 LYS CA C 1.774 2.739 -9.347 1.00 . A A . 146 LYS CA 1 1
9 13583 1 1 93 LYS CB C 2.227 1.365 -9.860 1.00 . A A . 146 LYS CB 1 1
9 13584 1 1 93 LYS CD C 4.721 1.700 -10.213 1.00 . A A . 146 LYS CD 1 1
9 13585 1 1 93 LYS CE C 5.870 1.539 -11.195 1.00 . A A . 146 LYS CE 1 1
9 13586 1 1 93 LYS CG C 3.374 1.414 -10.873 1.00 . A A . 146 LYS CG 1 1
9 13587 1 1 93 LYS HA H 2.002 3.486 -10.093 1.00 . A A . 146 LYS HA 1 1
9 13588 1 1 93 LYS HB2 H 2.548 0.770 -9.019 1.00 . A A . 146 LYS HB2 1 1
9 13589 1 1 93 LYS HB3 H 1.386 0.878 -10.331 1.00 . A A . 146 LYS HB3 1 1
9 13590 1 1 93 LYS HD2 H 4.721 2.713 -9.840 1.00 . A A . 146 LYS HD2 1 1
9 13591 1 1 93 LYS HD3 H 4.860 1.013 -9.390 1.00 . A A . 146 LYS HD3 1 1
9 13592 1 1 93 LYS HE2 H 5.859 0.529 -11.580 1.00 . A A . 146 LYS HE2 1 1
9 13593 1 1 93 LYS HE3 H 5.732 2.235 -12.009 1.00 . A A . 146 LYS HE3 1 1
9 13594 1 1 93 LYS HG2 H 3.434 0.462 -11.377 1.00 . A A . 146 LYS HG2 1 1
9 13595 1 1 93 LYS HG3 H 3.169 2.190 -11.595 1.00 . A A . 146 LYS HG3 1 1
9 13596 1 1 93 LYS HZ1 H 7.342 1.132 -9.770 1.00 . A A . 146 LYS HZ1 1 1
9 13597 1 1 93 LYS HZ2 H 7.221 2.768 -10.183 1.00 . A A . 146 LYS HZ2 1 1
9 13598 1 1 93 LYS HZ3 H 7.954 1.679 -11.249 1.00 . A A . 146 LYS HZ3 1 1
9 13599 1 1 93 LYS N N 2.507 3.113 -8.127 1.00 . A A . 146 LYS N 1 1
9 13600 1 1 93 LYS NZ N 7.189 1.797 -10.555 1.00 . A A . 146 LYS NZ 1 1
9 13601 1 1 93 LYS O O -0.503 3.078 -10.028 1.00 . A A . 146 LYS O 1 1
9 13602 1 1 94 LEU C C -2.074 3.866 -7.350 1.00 . A A . 147 LEU C 1 1
9 13603 1 1 94 LEU CA C -1.574 2.428 -7.514 1.00 . A A . 147 LEU CA 1 1
9 13604 1 1 94 LEU CB C -1.801 1.644 -6.224 1.00 . A A . 147 LEU CB 1 1
9 13605 1 1 94 LEU CD1 C -1.764 -0.686 -5.319 1.00 . A A . 147 LEU CD1 1 1
9 13606 1 1 94 LEU CD2 C -3.827 0.174 -6.438 1.00 . A A . 147 LEU CD2 1 1
9 13607 1 1 94 LEU CG C -2.303 0.211 -6.417 1.00 . A A . 147 LEU CG 1 1
9 13608 1 1 94 LEU HA H -2.132 1.959 -8.312 1.00 . A A . 147 LEU HA 1 1
9 13609 1 1 94 LEU HB2 H -0.867 1.609 -5.681 1.00 . A A . 147 LEU HB2 1 1
9 13610 1 1 94 LEU HB3 H -2.524 2.177 -5.627 1.00 . A A . 147 LEU HB3 1 1
9 13611 1 1 94 LEU HD11 H -2.088 -1.701 -5.490 1.00 . A A . 147 LEU HD11 1 1
9 13612 1 1 94 LEU HD12 H -2.135 -0.346 -4.361 1.00 . A A . 147 LEU HD12 1 1
9 13613 1 1 94 LEU HD13 H -0.684 -0.646 -5.324 1.00 . A A . 147 LEU HD13 1 1
9 13614 1 1 94 LEU HD21 H -4.157 -0.600 -7.110 1.00 . A A . 147 LEU HD21 1 1
9 13615 1 1 94 LEU HD22 H -4.205 1.128 -6.775 1.00 . A A . 147 LEU HD22 1 1
9 13616 1 1 94 LEU HD23 H -4.196 -0.029 -5.443 1.00 . A A . 147 LEU HD23 1 1
9 13617 1 1 94 LEU HG H -1.944 -0.167 -7.363 1.00 . A A . 147 LEU HG 1 1
9 13618 1 1 94 LEU N N -0.158 2.408 -7.887 1.00 . A A . 147 LEU N 1 1
9 13619 1 1 94 LEU O O -3.244 4.154 -7.618 1.00 . A A . 147 LEU O 1 1
9 13620 1 1 95 ARG C C -1.451 6.897 -8.103 1.00 . A A . 148 ARG C 1 1
9 13621 1 1 95 ARG CA C -1.500 6.182 -6.744 1.00 . A A . 148 ARG CA 1 1
9 13622 1 1 95 ARG CB C -0.533 6.845 -5.752 1.00 . A A . 148 ARG CB 1 1
9 13623 1 1 95 ARG CD C -0.132 8.653 -4.036 1.00 . A A . 148 ARG CD 1 1
9 13624 1 1 95 ARG CG C -1.138 8.017 -4.987 1.00 . A A . 148 ARG CG 1 1
9 13625 1 1 95 ARG CZ C 1.775 10.250 -4.144 1.00 . A A . 148 ARG CZ 1 1
9 13626 1 1 95 ARG H H -0.263 4.459 -6.674 1.00 . A A . 148 ARG H 1 1
9 13627 1 1 95 ARG HA H -2.506 6.246 -6.352 1.00 . A A . 148 ARG HA 1 1
9 13628 1 1 95 ARG HB2 H -0.209 6.105 -5.036 1.00 . A A . 148 ARG HB2 1 1
9 13629 1 1 95 ARG HB3 H 0.327 7.205 -6.297 1.00 . A A . 148 ARG HB3 1 1
9 13630 1 1 95 ARG HD2 H -0.665 9.282 -3.340 1.00 . A A . 148 ARG HD2 1 1
9 13631 1 1 95 ARG HD3 H 0.374 7.867 -3.493 1.00 . A A . 148 ARG HD3 1 1
9 13632 1 1 95 ARG HE H 0.865 9.423 -5.723 1.00 . A A . 148 ARG HE 1 1
9 13633 1 1 95 ARG HG2 H -1.468 8.762 -5.694 1.00 . A A . 148 ARG HG2 1 1
9 13634 1 1 95 ARG HG3 H -1.984 7.661 -4.417 1.00 . A A . 148 ARG HG3 1 1
9 13635 1 1 95 ARG HH11 H 1.190 9.834 -2.249 1.00 . A A . 148 ARG HH11 1 1
9 13636 1 1 95 ARG HH12 H 2.515 10.941 -2.389 1.00 . A A . 148 ARG HH12 1 1
9 13637 1 1 95 ARG HH21 H 2.601 10.873 -5.880 1.00 . A A . 148 ARG HH21 1 1
9 13638 1 1 95 ARG HH22 H 3.312 11.528 -4.442 1.00 . A A . 148 ARG HH22 1 1
9 13639 1 1 95 ARG N N -1.171 4.764 -6.908 1.00 . A A . 148 ARG N 1 1
9 13640 1 1 95 ARG NE N 0.868 9.463 -4.744 1.00 . A A . 148 ARG NE 1 1
9 13641 1 1 95 ARG NH1 N 1.832 10.350 -2.817 1.00 . A A . 148 ARG NH1 1 1
9 13642 1 1 95 ARG NH2 N 2.633 10.940 -4.883 1.00 . A A . 148 ARG NH2 1 1
9 13643 1 1 95 ARG O O -2.309 7.734 -8.400 1.00 . A A . 148 ARG O 1 1
9 13644 1 1 96 ASP C C -1.092 6.375 -11.311 1.00 . A A . 149 ASP C 1 1
9 13645 1 1 96 ASP CA C -0.264 7.133 -10.255 1.00 . A A . 149 ASP CA 1 1
9 13646 1 1 96 ASP CB C 1.224 7.122 -10.625 1.00 . A A . 149 ASP CB 1 1
9 13647 1 1 96 ASP CG C 1.730 8.492 -11.034 1.00 . A A . 149 ASP CG 1 1
9 13648 1 1 96 ASP HA H -0.607 8.156 -10.216 1.00 . A A . 149 ASP HA 1 1
9 13649 1 1 96 ASP HB2 H 1.799 6.785 -9.774 1.00 . A A . 149 ASP HB2 1 1
9 13650 1 1 96 ASP HB3 H 1.379 6.440 -11.449 1.00 . A A . 149 ASP HB3 1 1
9 13651 1 1 96 ASP N N -0.438 6.553 -8.920 1.00 . A A . 149 ASP N 1 1
9 13652 1 1 96 ASP O O -0.610 6.077 -12.413 1.00 . A A . 149 ASP O 1 1
9 13653 1 1 96 ASP OD1 O 1.615 8.834 -12.229 1.00 . A A . 149 ASP OD1 1 1
9 13654 1 1 96 ASP OD2 O 2.241 9.222 -10.159 1.00 . A A . 149 ASP OD2 1 1
9 13655 1 1 97 ALA C C -4.016 6.322 -12.803 1.00 . A A . 150 ALA C 1 1
9 13656 1 1 97 ALA CA C -3.272 5.367 -11.861 1.00 . A A . 150 ALA CA 1 1
9 13657 1 1 97 ALA CB C -4.262 4.546 -11.046 1.00 . A A . 150 ALA CB 1 1
9 13658 1 1 97 ALA H H -2.677 6.357 -10.081 1.00 . A A . 150 ALA H 1 1
9 13659 1 1 97 ALA HA H -2.684 4.686 -12.454 1.00 . A A . 150 ALA HA 1 1
9 13660 1 1 97 ALA HB1 H -4.883 3.966 -11.712 1.00 . A A . 150 ALA HB1 1 1
9 13661 1 1 97 ALA HB2 H -4.882 5.208 -10.460 1.00 . A A . 150 ALA HB2 1 1
9 13662 1 1 97 ALA HB3 H -3.723 3.881 -10.386 1.00 . A A . 150 ALA HB3 1 1
9 13663 1 1 97 ALA N N -2.354 6.084 -10.965 1.00 . A A . 150 ALA N 1 1
9 13664 1 1 97 ALA O O -4.697 5.880 -13.734 1.00 . A A . 150 ALA O 1 1
9 13665 1 1 98 LEU C C -3.465 9.579 -13.984 1.00 . A A . 151 LEU C 1 1
9 13666 1 1 98 LEU CA C -4.516 8.664 -13.361 1.00 . A A . 151 LEU CA 1 1
9 13667 1 1 98 LEU CB C -5.502 9.509 -12.516 1.00 . A A . 151 LEU CB 1 1
9 13668 1 1 98 LEU CD1 C -7.313 7.700 -12.535 1.00 . A A . 151 LEU CD1 1 1
9 13669 1 1 98 LEU CD2 C -6.014 8.155 -10.432 1.00 . A A . 151 LEU CD2 1 1
9 13670 1 1 98 LEU CG C -6.596 8.763 -11.704 1.00 . A A . 151 LEU CG 1 1
9 13671 1 1 98 LEU HA H -5.062 8.172 -14.152 1.00 . A A . 151 LEU HA 1 1
9 13672 1 1 98 LEU HB2 H -4.919 10.091 -11.818 1.00 . A A . 151 LEU HB2 1 1
9 13673 1 1 98 LEU HB3 H -6.000 10.196 -13.186 1.00 . A A . 151 LEU HB3 1 1
9 13674 1 1 98 LEU HD11 H -8.074 7.225 -11.932 1.00 . A A . 151 LEU HD11 1 1
9 13675 1 1 98 LEU HD12 H -6.602 6.959 -12.864 1.00 . A A . 151 LEU HD12 1 1
9 13676 1 1 98 LEU HD13 H -7.773 8.165 -13.394 1.00 . A A . 151 LEU HD13 1 1
9 13677 1 1 98 LEU HD21 H -5.798 8.941 -9.724 1.00 . A A . 151 LEU HD21 1 1
9 13678 1 1 98 LEU HD22 H -5.102 7.626 -10.673 1.00 . A A . 151 LEU HD22 1 1
9 13679 1 1 98 LEU HD23 H -6.726 7.467 -10.000 1.00 . A A . 151 LEU HD23 1 1
9 13680 1 1 98 LEU HG H -7.343 9.485 -11.402 1.00 . A A . 151 LEU HG 1 1
9 13681 1 1 98 LEU N N -3.873 7.625 -12.550 1.00 . A A . 151 LEU N 1 1
9 13682 1 1 98 LEU O O -3.613 10.021 -15.128 1.00 . A A . 151 LEU O 1 1
9 13683 1 1 99 ASP C C -0.243 9.909 -14.426 1.00 . A A . 152 ASP C 1 1
9 13684 1 1 99 ASP CA C -1.299 10.714 -13.656 1.00 . A A . 152 ASP CA 1 1
9 13685 1 1 99 ASP CB C -0.660 11.412 -12.447 1.00 . A A . 152 ASP CB 1 1
9 13686 1 1 99 ASP CG C -1.573 12.449 -11.818 1.00 . A A . 152 ASP CG 1 1
9 13687 1 1 99 ASP HA H -1.709 11.465 -14.313 1.00 . A A . 152 ASP HA 1 1
9 13688 1 1 99 ASP HB2 H -0.420 10.671 -11.699 1.00 . A A . 152 ASP HB2 1 1
9 13689 1 1 99 ASP HB3 H 0.247 11.904 -12.765 1.00 . A A . 152 ASP HB3 1 1
9 13690 1 1 99 ASP N N -2.404 9.853 -13.213 1.00 . A A . 152 ASP N 1 1
9 13691 1 1 99 ASP O O -0.302 8.676 -14.466 1.00 . A A . 152 ASP O 1 1
9 13692 1 1 99 ASP OD1 O -1.513 13.625 -12.239 1.00 . A A . 152 ASP OD1 1 1
9 13693 1 1 99 ASP OD2 O -2.347 12.085 -10.908 1.00 . A A . 152 ASP OD2 1 1
9 13694 1 1 100 ARG C C 2.875 9.391 -14.907 1.00 . A A . 153 ARG C 1 1
9 13695 1 1 100 ARG CA C 1.800 9.992 -15.815 1.00 . A A . 153 ARG CA 1 1
9 13696 1 1 100 ARG CB C 2.440 11.013 -16.761 1.00 . A A . 153 ARG CB 1 1
9 13697 1 1 100 ARG CD C 2.218 12.480 -18.801 1.00 . A A . 153 ARG CD 1 1
9 13698 1 1 100 ARG CG C 1.551 11.423 -17.928 1.00 . A A . 153 ARG CG 1 1
9 13699 1 1 100 ARG CZ C 3.182 14.740 -18.392 1.00 . A A . 153 ARG CZ 1 1
9 13700 1 1 100 ARG H H 0.711 11.598 -14.954 1.00 . A A . 153 ARG H 1 1
9 13701 1 1 100 ARG HA H 1.361 9.199 -16.402 1.00 . A A . 153 ARG HA 1 1
9 13702 1 1 100 ARG HB2 H 2.688 11.900 -16.198 1.00 . A A . 153 ARG HB2 1 1
9 13703 1 1 100 ARG HB3 H 3.351 10.590 -17.163 1.00 . A A . 153 ARG HB3 1 1
9 13704 1 1 100 ARG HD2 H 3.228 12.163 -19.015 1.00 . A A . 153 ARG HD2 1 1
9 13705 1 1 100 ARG HD3 H 1.666 12.563 -19.726 1.00 . A A . 153 ARG HD3 1 1
9 13706 1 1 100 ARG HE H 1.560 13.991 -17.492 1.00 . A A . 153 ARG HE 1 1
9 13707 1 1 100 ARG HG2 H 1.343 10.553 -18.533 1.00 . A A . 153 ARG HG2 1 1
9 13708 1 1 100 ARG HG3 H 0.626 11.822 -17.540 1.00 . A A . 153 ARG HG3 1 1
9 13709 1 1 100 ARG HH11 H 4.216 13.671 -19.768 1.00 . A A . 153 ARG HH11 1 1
9 13710 1 1 100 ARG HH12 H 4.838 15.254 -19.441 1.00 . A A . 153 ARG HH12 1 1
9 13711 1 1 100 ARG HH21 H 2.393 16.057 -17.078 1.00 . A A . 153 ARG HH21 1 1
9 13712 1 1 100 ARG HH22 H 3.806 16.603 -17.918 1.00 . A A . 153 ARG HH22 1 1
9 13713 1 1 100 ARG N N 0.722 10.621 -15.034 1.00 . A A . 153 ARG N 1 1
9 13714 1 1 100 ARG NE N 2.260 13.796 -18.150 1.00 . A A . 153 ARG NE 1 1
9 13715 1 1 100 ARG NH1 N 4.160 14.538 -19.274 1.00 . A A . 153 ARG NH1 1 1
9 13716 1 1 100 ARG NH2 N 3.122 15.895 -17.744 1.00 . A A . 153 ARG NH2 1 1
9 13717 1 1 100 ARG O O 3.341 10.043 -13.968 1.00 . A A . 153 ARG O 1 1
9 13718 1 1 101 GLN C C 5.645 7.508 -15.117 1.00 . A A . 154 GLN C 1 1
9 13719 1 1 101 GLN CA C 4.276 7.431 -14.432 1.00 . A A . 154 GLN CA 1 1
9 13720 1 1 101 GLN CB C 3.857 5.961 -14.187 1.00 . A A . 154 GLN CB 1 1
9 13721 1 1 101 GLN CD C 3.005 3.750 -15.145 1.00 . A A . 154 GLN CD 1 1
9 13722 1 1 101 GLN CG C 3.422 5.185 -15.437 1.00 . A A . 154 GLN CG 1 1
9 13723 1 1 101 GLN HA H 4.354 7.927 -13.475 1.00 . A A . 154 GLN HA 1 1
9 13724 1 1 101 GLN HB2 H 4.691 5.436 -13.746 1.00 . A A . 154 GLN HB2 1 1
9 13725 1 1 101 GLN HB3 H 3.034 5.951 -13.486 1.00 . A A . 154 GLN HB3 1 1
9 13726 1 1 101 GLN HE21 H 3.702 3.170 -16.915 1.00 . A A . 154 GLN HE21 1 1
9 13727 1 1 101 GLN HE22 H 3.009 1.926 -15.938 1.00 . A A . 154 GLN HE22 1 1
9 13728 1 1 101 GLN HG2 H 2.586 5.696 -15.887 1.00 . A A . 154 GLN HG2 1 1
9 13729 1 1 101 GLN HG3 H 4.247 5.167 -16.135 1.00 . A A . 154 GLN HG3 1 1
9 13730 1 1 101 GLN N N 3.257 8.146 -15.206 1.00 . A A . 154 GLN N 1 1
9 13731 1 1 101 GLN NE2 N 3.264 2.859 -16.095 1.00 . A A . 154 GLN NE2 1 1
9 13732 1 1 101 GLN O O 5.778 6.984 -16.245 1.00 . A A . 154 GLN O 1 1
9 13733 1 1 101 GLN OXT O 6.570 8.093 -14.517 1.00 . A A . 154 GLN OXT 1 1
9 13734 1 1 101 GLN OE1 O 2.457 3.442 -14.082 1.00 . A A . 154 GLN OE1 1 1
10 13735 1 1 1 SER C C 9.855 -42.968 -11.204 1.00 . A A . 54 SER C 1 1
10 13736 1 1 1 SER CA C 10.767 -43.874 -12.039 1.00 . A A . 54 SER CA 1 1
10 13737 1 1 1 SER CB C 11.691 -44.682 -11.120 1.00 . A A . 54 SER CB 1 1
10 13738 1 1 1 SER H1 H 12.179 -43.717 -13.566 1.00 . A A . 54 SER H1 1 1
10 13739 1 1 1 SER H2 H 12.171 -42.401 -12.502 1.00 . A A . 54 SER H2 1 1
10 13740 1 1 1 SER H3 H 10.944 -42.565 -13.654 1.00 . A A . 54 SER H3 1 1
10 13741 1 1 1 SER HA H 10.147 -44.559 -12.599 1.00 . A A . 54 SER HA 1 1
10 13742 1 1 1 SER HB2 H 11.101 -45.163 -10.353 1.00 . A A . 54 SER HB2 1 1
10 13743 1 1 1 SER HB3 H 12.204 -45.433 -11.703 1.00 . A A . 54 SER HB3 1 1
10 13744 1 1 1 SER HG H 12.895 -44.220 -9.645 1.00 . A A . 54 SER HG 1 1
10 13745 1 1 1 SER N N 11.572 -43.085 -13.007 1.00 . A A . 54 SER N 1 1
10 13746 1 1 1 SER O O 8.694 -43.310 -10.959 1.00 . A A . 54 SER O 1 1
10 13747 1 1 1 SER OG O 12.654 -43.850 -10.497 1.00 . A A . 54 SER OG 1 1
10 13748 1 1 2 PHE C C 9.099 -39.715 -10.830 1.00 . A A . 55 PHE C 1 1
10 13749 1 1 2 PHE CA C 9.640 -40.856 -9.967 1.00 . A A . 55 PHE CA 1 1
10 13750 1 1 2 PHE CB C 10.520 -40.296 -8.842 1.00 . A A . 55 PHE CB 1 1
10 13751 1 1 2 PHE CD1 C 12.000 -42.088 -7.889 1.00 . A A . 55 PHE CD1 1 1
10 13752 1 1 2 PHE CD2 C 10.048 -41.464 -6.668 1.00 . A A . 55 PHE CD2 1 1
10 13753 1 1 2 PHE CE1 C 12.317 -43.014 -6.913 1.00 . A A . 55 PHE CE1 1 1
10 13754 1 1 2 PHE CE2 C 10.361 -42.388 -5.688 1.00 . A A . 55 PHE CE2 1 1
10 13755 1 1 2 PHE CG C 10.862 -41.304 -7.777 1.00 . A A . 55 PHE CG 1 1
10 13756 1 1 2 PHE CZ C 11.496 -43.165 -5.811 1.00 . A A . 55 PHE CZ 1 1
10 13757 1 1 2 PHE HA H 8.805 -41.381 -9.528 1.00 . A A . 55 PHE HA 1 1
10 13758 1 1 2 PHE HB2 H 11.445 -39.934 -9.263 1.00 . A A . 55 PHE HB2 1 1
10 13759 1 1 2 PHE HB3 H 10.003 -39.474 -8.367 1.00 . A A . 55 PHE HB3 1 1
10 13760 1 1 2 PHE HD1 H 12.642 -41.973 -8.748 1.00 . A A . 55 PHE HD1 1 1
10 13761 1 1 2 PHE HD2 H 9.159 -40.857 -6.571 1.00 . A A . 55 PHE HD2 1 1
10 13762 1 1 2 PHE HE1 H 13.206 -43.621 -7.010 1.00 . A A . 55 PHE HE1 1 1
10 13763 1 1 2 PHE HE2 H 9.717 -42.503 -4.829 1.00 . A A . 55 PHE HE2 1 1
10 13764 1 1 2 PHE HZ H 11.742 -43.887 -5.048 1.00 . A A . 55 PHE HZ 1 1
10 13765 1 1 2 PHE N N 10.394 -41.820 -10.776 1.00 . A A . 55 PHE N 1 1
10 13766 1 1 2 PHE O O 7.943 -39.310 -10.672 1.00 . A A . 55 PHE O 1 1
10 13767 1 1 3 GLY C C 9.239 -38.594 -14.022 1.00 . A A . 56 GLY C 1 1
10 13768 1 1 3 GLY CA C 9.546 -38.116 -12.617 1.00 . A A . 56 GLY CA 1 1
10 13769 1 1 3 GLY HA2 H 8.666 -37.639 -12.209 1.00 . A A . 56 GLY HA2 1 1
10 13770 1 1 3 GLY HA3 H 10.346 -37.391 -12.662 1.00 . A A . 56 GLY HA3 1 1
10 13771 1 1 3 GLY N N 9.944 -39.203 -11.735 1.00 . A A . 56 GLY N 1 1
10 13772 1 1 3 GLY O O 10.141 -39.027 -14.744 1.00 . A A . 56 GLY O 1 1
10 13773 1 1 4 LEU C C 7.349 -37.740 -16.670 1.00 . A A . 57 LEU C 1 1
10 13774 1 1 4 LEU CA C 7.513 -38.940 -15.731 1.00 . A A . 57 LEU CA 1 1
10 13775 1 1 4 LEU CB C 6.191 -39.720 -15.617 1.00 . A A . 57 LEU CB 1 1
10 13776 1 1 4 LEU CD1 C 5.115 -41.911 -16.199 1.00 . A A . 57 LEU CD1 1 1
10 13777 1 1 4 LEU CD2 C 5.170 -40.076 -17.892 1.00 . A A . 57 LEU CD2 1 1
10 13778 1 1 4 LEU CG C 5.915 -40.735 -16.737 1.00 . A A . 57 LEU CG 1 1
10 13779 1 1 4 LEU HA H 8.270 -39.594 -16.135 1.00 . A A . 57 LEU HA 1 1
10 13780 1 1 4 LEU HB2 H 6.194 -40.250 -14.676 1.00 . A A . 57 LEU HB2 1 1
10 13781 1 1 4 LEU HB3 H 5.381 -39.006 -15.604 1.00 . A A . 57 LEU HB3 1 1
10 13782 1 1 4 LEU HD11 H 5.680 -42.409 -15.426 1.00 . A A . 57 LEU HD11 1 1
10 13783 1 1 4 LEU HD12 H 4.913 -42.605 -17.002 1.00 . A A . 57 LEU HD12 1 1
10 13784 1 1 4 LEU HD13 H 4.182 -41.554 -15.788 1.00 . A A . 57 LEU HD13 1 1
10 13785 1 1 4 LEU HD21 H 5.037 -40.792 -18.689 1.00 . A A . 57 LEU HD21 1 1
10 13786 1 1 4 LEU HD22 H 5.741 -39.235 -18.255 1.00 . A A . 57 LEU HD22 1 1
10 13787 1 1 4 LEU HD23 H 4.205 -39.736 -17.549 1.00 . A A . 57 LEU HD23 1 1
10 13788 1 1 4 LEU HG H 6.854 -41.115 -17.113 1.00 . A A . 57 LEU HG 1 1
10 13789 1 1 4 LEU N N 7.959 -38.512 -14.404 1.00 . A A . 57 LEU N 1 1
10 13790 1 1 4 LEU O O 7.773 -37.794 -17.828 1.00 . A A . 57 LEU O 1 1
10 13791 1 1 5 GLY C C 5.112 -34.921 -16.837 1.00 . A A . 58 GLY C 1 1
10 13792 1 1 5 GLY CA C 6.525 -35.462 -16.955 1.00 . A A . 58 GLY CA 1 1
10 13793 1 1 5 GLY HA2 H 7.218 -34.700 -16.626 1.00 . A A . 58 GLY HA2 1 1
10 13794 1 1 5 GLY HA3 H 6.726 -35.689 -17.991 1.00 . A A . 58 GLY HA3 1 1
10 13795 1 1 5 GLY N N 6.736 -36.663 -16.159 1.00 . A A . 58 GLY N 1 1
10 13796 1 1 5 GLY O O 4.919 -33.751 -16.496 1.00 . A A . 58 GLY O 1 1
10 13797 1 1 6 LYS C C 2.095 -35.783 -15.699 1.00 . A A . 59 LYS C 1 1
10 13798 1 1 6 LYS CA C 2.711 -35.405 -17.055 1.00 . A A . 59 LYS CA 1 1
10 13799 1 1 6 LYS CB C 1.915 -36.035 -18.228 1.00 . A A . 59 LYS CB 1 1
10 13800 1 1 6 LYS CD C 1.219 -38.413 -17.630 1.00 . A A . 59 LYS CD 1 1
10 13801 1 1 6 LYS CE C -0.046 -38.800 -18.393 1.00 . A A . 59 LYS CE 1 1
10 13802 1 1 6 LYS CG C 2.153 -37.536 -18.467 1.00 . A A . 59 LYS CG 1 1
10 13803 1 1 6 LYS HA H 2.665 -34.330 -17.152 1.00 . A A . 59 LYS HA 1 1
10 13804 1 1 6 LYS HB2 H 0.862 -35.896 -18.040 1.00 . A A . 59 LYS HB2 1 1
10 13805 1 1 6 LYS HB3 H 2.173 -35.508 -19.137 1.00 . A A . 59 LYS HB3 1 1
10 13806 1 1 6 LYS HD2 H 1.743 -39.314 -17.349 1.00 . A A . 59 LYS HD2 1 1
10 13807 1 1 6 LYS HD3 H 0.937 -37.868 -16.740 1.00 . A A . 59 LYS HD3 1 1
10 13808 1 1 6 LYS HE2 H -0.755 -39.223 -17.697 1.00 . A A . 59 LYS HE2 1 1
10 13809 1 1 6 LYS HE3 H -0.468 -37.911 -18.837 1.00 . A A . 59 LYS HE3 1 1
10 13810 1 1 6 LYS HG2 H 1.985 -37.754 -19.511 1.00 . A A . 59 LYS HG2 1 1
10 13811 1 1 6 LYS HG3 H 3.176 -37.769 -18.212 1.00 . A A . 59 LYS HG3 1 1
10 13812 1 1 6 LYS HZ1 H -0.653 -40.036 -19.966 1.00 . A A . 59 LYS HZ1 1 1
10 13813 1 1 6 LYS HZ2 H 0.630 -40.663 -19.059 1.00 . A A . 59 LYS HZ2 1 1
10 13814 1 1 6 LYS HZ3 H 0.905 -39.405 -20.154 1.00 . A A . 59 LYS HZ3 1 1
10 13815 1 1 6 LYS N N 4.129 -35.782 -17.121 1.00 . A A . 59 LYS N 1 1
10 13816 1 1 6 LYS NZ N 0.229 -39.796 -19.468 1.00 . A A . 59 LYS NZ 1 1
10 13817 1 1 6 LYS O O 2.702 -36.525 -14.920 1.00 . A A . 59 LYS O 1 1
10 13818 1 1 7 ALA C C 0.850 -34.923 -12.953 1.00 . A A . 60 ALA C 1 1
10 13819 1 1 7 ALA CA C 0.130 -35.502 -14.173 1.00 . A A . 60 ALA CA 1 1
10 13820 1 1 7 ALA CB C -0.161 -36.991 -13.966 1.00 . A A . 60 ALA CB 1 1
10 13821 1 1 7 ALA H H 0.468 -34.679 -16.104 1.00 . A A . 60 ALA H 1 1
10 13822 1 1 7 ALA HA H -0.821 -34.996 -14.269 1.00 . A A . 60 ALA HA 1 1
10 13823 1 1 7 ALA HB1 H -0.786 -37.117 -13.095 1.00 . A A . 60 ALA HB1 1 1
10 13824 1 1 7 ALA HB2 H 0.768 -37.522 -13.823 1.00 . A A . 60 ALA HB2 1 1
10 13825 1 1 7 ALA HB3 H -0.671 -37.382 -14.834 1.00 . A A . 60 ALA HB3 1 1
10 13826 1 1 7 ALA N N 0.879 -35.257 -15.428 1.00 . A A . 60 ALA N 1 1
10 13827 1 1 7 ALA O O 2.017 -35.238 -12.703 1.00 . A A . 60 ALA O 1 1
10 13828 1 1 8 GLN C C -0.258 -33.600 -9.803 1.00 . A A . 61 GLN C 1 1
10 13829 1 1 8 GLN CA C 0.683 -33.428 -11.009 1.00 . A A . 61 GLN CA 1 1
10 13830 1 1 8 GLN CB C 0.977 -31.931 -11.282 1.00 . A A . 61 GLN CB 1 1
10 13831 1 1 8 GLN CD C 0.163 -29.678 -12.109 1.00 . A A . 61 GLN CD 1 1
10 13832 1 1 8 GLN CG C -0.185 -31.136 -11.878 1.00 . A A . 61 GLN CG 1 1
10 13833 1 1 8 GLN HA H 1.615 -33.923 -10.778 1.00 . A A . 61 GLN HA 1 1
10 13834 1 1 8 GLN HB2 H 1.258 -31.461 -10.352 1.00 . A A . 61 GLN HB2 1 1
10 13835 1 1 8 GLN HB3 H 1.812 -31.867 -11.966 1.00 . A A . 61 GLN HB3 1 1
10 13836 1 1 8 GLN HE21 H 0.810 -30.097 -13.942 1.00 . A A . 61 GLN HE21 1 1
10 13837 1 1 8 GLN HE22 H 0.917 -28.439 -13.469 1.00 . A A . 61 GLN HE22 1 1
10 13838 1 1 8 GLN HG2 H -0.460 -31.579 -12.822 1.00 . A A . 61 GLN HG2 1 1
10 13839 1 1 8 GLN HG3 H -1.024 -31.189 -11.200 1.00 . A A . 61 GLN HG3 1 1
10 13840 1 1 8 GLN N N 0.137 -34.075 -12.207 1.00 . A A . 61 GLN N 1 1
10 13841 1 1 8 GLN NE2 N 0.682 -29.374 -13.292 1.00 . A A . 61 GLN NE2 1 1
10 13842 1 1 8 GLN O O -1.352 -34.160 -9.937 1.00 . A A . 61 GLN O 1 1
10 13843 1 1 8 GLN OE1 O -0.032 -28.835 -11.234 1.00 . A A . 61 GLN OE1 1 1
10 13844 1 1 9 ASP C C -1.735 -32.156 -7.360 1.00 . A A . 62 ASP C 1 1
10 13845 1 1 9 ASP CA C -0.599 -33.202 -7.387 1.00 . A A . 62 ASP CA 1 1
10 13846 1 1 9 ASP CB C 0.323 -33.005 -6.177 1.00 . A A . 62 ASP CB 1 1
10 13847 1 1 9 ASP CG C 1.241 -34.191 -5.944 1.00 . A A . 62 ASP CG 1 1
10 13848 1 1 9 ASP HA H -1.030 -34.189 -7.342 1.00 . A A . 62 ASP HA 1 1
10 13849 1 1 9 ASP HB2 H 0.934 -32.130 -6.337 1.00 . A A . 62 ASP HB2 1 1
10 13850 1 1 9 ASP HB3 H -0.278 -32.861 -5.293 1.00 . A A . 62 ASP HB3 1 1
10 13851 1 1 9 ASP N N 0.182 -33.114 -8.629 1.00 . A A . 62 ASP N 1 1
10 13852 1 1 9 ASP O O -1.659 -31.162 -8.089 1.00 . A A . 62 ASP O 1 1
10 13853 1 1 9 ASP OD1 O 0.840 -35.118 -5.209 1.00 . A A . 62 ASP OD1 1 1
10 13854 1 1 9 ASP OD2 O 2.360 -34.193 -6.497 1.00 . A A . 62 ASP OD2 1 1
10 13855 1 1 10 PRO C C -3.533 -29.961 -6.091 1.00 . A A . 63 PRO C 1 1
10 13856 1 1 10 PRO CA C -3.952 -31.396 -6.442 1.00 . A A . 63 PRO CA 1 1
10 13857 1 1 10 PRO CB C -4.829 -31.973 -5.325 1.00 . A A . 63 PRO CB 1 1
10 13858 1 1 10 PRO CD C -3.032 -33.509 -5.614 1.00 . A A . 63 PRO CD 1 1
10 13859 1 1 10 PRO CG C -4.494 -33.419 -5.279 1.00 . A A . 63 PRO CG 1 1
10 13860 1 1 10 PRO HA H -4.512 -31.382 -7.364 1.00 . A A . 63 PRO HA 1 1
10 13861 1 1 10 PRO HB2 H -4.592 -31.488 -4.386 1.00 . A A . 63 PRO HB2 1 1
10 13862 1 1 10 PRO HB3 H -5.871 -31.839 -5.563 1.00 . A A . 63 PRO HB3 1 1
10 13863 1 1 10 PRO HD2 H -2.435 -33.416 -4.719 1.00 . A A . 63 PRO HD2 1 1
10 13864 1 1 10 PRO HD3 H -2.821 -34.441 -6.115 1.00 . A A . 63 PRO HD3 1 1
10 13865 1 1 10 PRO HG2 H -4.682 -33.809 -4.286 1.00 . A A . 63 PRO HG2 1 1
10 13866 1 1 10 PRO HG3 H -5.074 -33.958 -6.012 1.00 . A A . 63 PRO HG3 1 1
10 13867 1 1 10 PRO N N -2.816 -32.353 -6.525 1.00 . A A . 63 PRO N 1 1
10 13868 1 1 10 PRO O O -4.180 -29.003 -6.522 1.00 . A A . 63 PRO O 1 1
10 13869 1 1 11 LEU C C -0.779 -28.097 -5.806 1.00 . A A . 64 LEU C 1 1
10 13870 1 1 11 LEU CA C -1.941 -28.520 -4.906 1.00 . A A . 64 LEU CA 1 1
10 13871 1 1 11 LEU CB C -1.497 -28.552 -3.433 1.00 . A A . 64 LEU CB 1 1
10 13872 1 1 11 LEU CD1 C -2.808 -26.856 -2.108 1.00 . A A . 64 LEU CD1 1 1
10 13873 1 1 11 LEU CD2 C -0.369 -27.181 -1.655 1.00 . A A . 64 LEU CD2 1 1
10 13874 1 1 11 LEU CG C -1.455 -27.191 -2.720 1.00 . A A . 64 LEU CG 1 1
10 13875 1 1 11 LEU HA H -2.743 -27.805 -5.015 1.00 . A A . 64 LEU HA 1 1
10 13876 1 1 11 LEU HB2 H -2.175 -29.195 -2.892 1.00 . A A . 64 LEU HB2 1 1
10 13877 1 1 11 LEU HB3 H -0.509 -28.986 -3.389 1.00 . A A . 64 LEU HB3 1 1
10 13878 1 1 11 LEU HD11 H -3.076 -27.615 -1.387 1.00 . A A . 64 LEU HD11 1 1
10 13879 1 1 11 LEU HD12 H -3.556 -26.818 -2.885 1.00 . A A . 64 LEU HD12 1 1
10 13880 1 1 11 LEU HD13 H -2.754 -25.896 -1.615 1.00 . A A . 64 LEU HD13 1 1
10 13881 1 1 11 LEU HD21 H -0.578 -27.947 -0.921 1.00 . A A . 64 LEU HD21 1 1
10 13882 1 1 11 LEU HD22 H -0.348 -26.216 -1.171 1.00 . A A . 64 LEU HD22 1 1
10 13883 1 1 11 LEU HD23 H 0.588 -27.375 -2.115 1.00 . A A . 64 LEU HD23 1 1
10 13884 1 1 11 LEU HG H -1.219 -26.423 -3.442 1.00 . A A . 64 LEU HG 1 1
10 13885 1 1 11 LEU N N -2.452 -29.830 -5.311 1.00 . A A . 64 LEU N 1 1
10 13886 1 1 11 LEU O O 0.228 -28.805 -5.910 1.00 . A A . 64 LEU O 1 1
10 13887 1 1 12 ASP C C 0.369 -24.918 -7.082 1.00 . A A . 65 ASP C 1 1
10 13888 1 1 12 ASP CA C 0.084 -26.400 -7.362 1.00 . A A . 65 ASP CA 1 1
10 13889 1 1 12 ASP CB C -0.324 -26.600 -8.838 1.00 . A A . 65 ASP CB 1 1
10 13890 1 1 12 ASP CG C -1.723 -26.086 -9.166 1.00 . A A . 65 ASP CG 1 1
10 13891 1 1 12 ASP HA H 0.994 -26.955 -7.183 1.00 . A A . 65 ASP HA 1 1
10 13892 1 1 12 ASP HB2 H 0.380 -26.080 -9.468 1.00 . A A . 65 ASP HB2 1 1
10 13893 1 1 12 ASP HB3 H -0.289 -27.655 -9.069 1.00 . A A . 65 ASP HB3 1 1
10 13894 1 1 12 ASP N N -0.939 -26.940 -6.458 1.00 . A A . 65 ASP N 1 1
10 13895 1 1 12 ASP O O 1.459 -24.426 -7.384 1.00 . A A . 65 ASP O 1 1
10 13896 1 1 12 ASP OD1 O -2.687 -26.871 -9.044 1.00 . A A . 65 ASP OD1 1 1
10 13897 1 1 12 ASP OD2 O -1.847 -24.901 -9.545 1.00 . A A . 65 ASP OD2 1 1
10 13898 1 1 13 LYS C C 0.042 -22.598 -4.759 1.00 . A A . 66 LYS C 1 1
10 13899 1 1 13 LYS CA C -0.488 -22.794 -6.181 1.00 . A A . 66 LYS CA 1 1
10 13900 1 1 13 LYS CB C -1.837 -22.079 -6.348 1.00 . A A . 66 LYS CB 1 1
10 13901 1 1 13 LYS CD C -3.663 -21.305 -7.895 1.00 . A A . 66 LYS CD 1 1
10 13902 1 1 13 LYS CE C -4.129 -21.205 -9.339 1.00 . A A . 66 LYS CE 1 1
10 13903 1 1 13 LYS CG C -2.284 -21.934 -7.796 1.00 . A A . 66 LYS CG 1 1
10 13904 1 1 13 LYS HA H 0.221 -22.366 -6.873 1.00 . A A . 66 LYS HA 1 1
10 13905 1 1 13 LYS HB2 H -2.594 -22.638 -5.817 1.00 . A A . 66 LYS HB2 1 1
10 13906 1 1 13 LYS HB3 H -1.762 -21.092 -5.916 1.00 . A A . 66 LYS HB3 1 1
10 13907 1 1 13 LYS HD2 H -4.365 -21.912 -7.343 1.00 . A A . 66 LYS HD2 1 1
10 13908 1 1 13 LYS HD3 H -3.628 -20.314 -7.467 1.00 . A A . 66 LYS HD3 1 1
10 13909 1 1 13 LYS HE2 H -3.438 -20.580 -9.884 1.00 . A A . 66 LYS HE2 1 1
10 13910 1 1 13 LYS HE3 H -4.134 -22.195 -9.771 1.00 . A A . 66 LYS HE3 1 1
10 13911 1 1 13 LYS HG2 H -1.576 -21.307 -8.319 1.00 . A A . 66 LYS HG2 1 1
10 13912 1 1 13 LYS HG3 H -2.309 -22.912 -8.255 1.00 . A A . 66 LYS HG3 1 1
10 13913 1 1 13 LYS HZ1 H -5.506 -19.664 -9.040 1.00 . A A . 66 LYS HZ1 1 1
10 13914 1 1 13 LYS HZ2 H -6.177 -21.213 -8.925 1.00 . A A . 66 LYS HZ2 1 1
10 13915 1 1 13 LYS HZ3 H -5.786 -20.571 -10.440 1.00 . A A . 66 LYS HZ3 1 1
10 13916 1 1 13 LYS N N -0.618 -24.219 -6.503 1.00 . A A . 66 LYS N 1 1
10 13917 1 1 13 LYS NZ N -5.496 -20.622 -9.443 1.00 . A A . 66 LYS NZ 1 1
10 13918 1 1 13 LYS O O -0.601 -23.002 -3.783 1.00 . A A . 66 LYS O 1 1
10 13919 1 1 14 PHE C C 2.100 -20.219 -3.149 1.00 . A A . 67 PHE C 1 1
10 13920 1 1 14 PHE CA C 1.871 -21.723 -3.367 1.00 . A A . 67 PHE CA 1 1
10 13921 1 1 14 PHE CB C 3.210 -22.475 -3.277 1.00 . A A . 67 PHE CB 1 1
10 13922 1 1 14 PHE CD1 C 2.919 -24.739 -2.221 1.00 . A A . 67 PHE CD1 1 1
10 13923 1 1 14 PHE CD2 C 3.156 -24.613 -4.591 1.00 . A A . 67 PHE CD2 1 1
10 13924 1 1 14 PHE CE1 C 2.815 -26.114 -2.301 1.00 . A A . 67 PHE CE1 1 1
10 13925 1 1 14 PHE CE2 C 3.053 -25.989 -4.677 1.00 . A A . 67 PHE CE2 1 1
10 13926 1 1 14 PHE CG C 3.090 -23.972 -3.366 1.00 . A A . 67 PHE CG 1 1
10 13927 1 1 14 PHE CZ C 2.883 -26.740 -3.531 1.00 . A A . 67 PHE CZ 1 1
10 13928 1 1 14 PHE HA H 1.214 -22.088 -2.594 1.00 . A A . 67 PHE HA 1 1
10 13929 1 1 14 PHE HB2 H 3.850 -22.147 -4.081 1.00 . A A . 67 PHE HB2 1 1
10 13930 1 1 14 PHE HB3 H 3.680 -22.234 -2.334 1.00 . A A . 67 PHE HB3 1 1
10 13931 1 1 14 PHE HD1 H 2.862 -24.251 -1.260 1.00 . A A . 67 PHE HD1 1 1
10 13932 1 1 14 PHE HD2 H 3.290 -24.029 -5.489 1.00 . A A . 67 PHE HD2 1 1
10 13933 1 1 14 PHE HE1 H 2.682 -26.698 -1.402 1.00 . A A . 67 PHE HE1 1 1
10 13934 1 1 14 PHE HE2 H 3.108 -26.477 -5.639 1.00 . A A . 67 PHE HE2 1 1
10 13935 1 1 14 PHE HZ H 2.804 -27.815 -3.595 1.00 . A A . 67 PHE HZ 1 1
10 13936 1 1 14 PHE N N 1.226 -21.985 -4.661 1.00 . A A . 67 PHE N 1 1
10 13937 1 1 14 PHE O O 2.787 -19.819 -2.199 1.00 . A A . 67 PHE O 1 1
10 13938 1 1 15 PHE C C 0.688 -17.325 -2.896 1.00 . A A . 68 PHE C 1 1
10 13939 1 1 15 PHE CA C 1.651 -17.927 -3.937 1.00 . A A . 68 PHE CA 1 1
10 13940 1 1 15 PHE CB C 1.446 -17.287 -5.324 1.00 . A A . 68 PHE CB 1 1
10 13941 1 1 15 PHE CD1 C 2.330 -18.794 -7.129 1.00 . A A . 68 PHE CD1 1 1
10 13942 1 1 15 PHE CD2 C 3.633 -16.900 -6.497 1.00 . A A . 68 PHE CD2 1 1
10 13943 1 1 15 PHE CE1 C 3.288 -19.146 -8.061 1.00 . A A . 68 PHE CE1 1 1
10 13944 1 1 15 PHE CE2 C 4.595 -17.248 -7.427 1.00 . A A . 68 PHE CE2 1 1
10 13945 1 1 15 PHE CG C 2.491 -17.668 -6.336 1.00 . A A . 68 PHE CG 1 1
10 13946 1 1 15 PHE CZ C 4.421 -18.372 -8.211 1.00 . A A . 68 PHE CZ 1 1
10 13947 1 1 15 PHE HA H 2.662 -17.726 -3.614 1.00 . A A . 68 PHE HA 1 1
10 13948 1 1 15 PHE HB2 H 0.487 -17.590 -5.712 1.00 . A A . 68 PHE HB2 1 1
10 13949 1 1 15 PHE HB3 H 1.460 -16.211 -5.220 1.00 . A A . 68 PHE HB3 1 1
10 13950 1 1 15 PHE HD1 H 1.445 -19.400 -7.012 1.00 . A A . 68 PHE HD1 1 1
10 13951 1 1 15 PHE HD2 H 3.771 -16.020 -5.886 1.00 . A A . 68 PHE HD2 1 1
10 13952 1 1 15 PHE HE1 H 3.149 -20.026 -8.671 1.00 . A A . 68 PHE HE1 1 1
10 13953 1 1 15 PHE HE2 H 5.480 -16.641 -7.542 1.00 . A A . 68 PHE HE2 1 1
10 13954 1 1 15 PHE HZ H 5.170 -18.645 -8.939 1.00 . A A . 68 PHE HZ 1 1
10 13955 1 1 15 PHE N N 1.504 -19.386 -4.020 1.00 . A A . 68 PHE N 1 1
10 13956 1 1 15 PHE O O 1.028 -17.264 -1.711 1.00 . A A . 68 PHE O 1 1
10 13957 1 1 16 SER C C -1.048 -15.086 -1.686 1.00 . A A . 69 SER C 1 1
10 13958 1 1 16 SER CA C -1.565 -16.295 -2.476 1.00 . A A . 69 SER CA 1 1
10 13959 1 1 16 SER CB C -2.169 -17.335 -1.519 1.00 . A A . 69 SER CB 1 1
10 13960 1 1 16 SER HA H -2.350 -15.948 -3.131 1.00 . A A . 69 SER HA 1 1
10 13961 1 1 16 SER HB2 H -1.376 -17.801 -0.952 1.00 . A A . 69 SER HB2 1 1
10 13962 1 1 16 SER HB3 H -2.857 -16.846 -0.846 1.00 . A A . 69 SER HB3 1 1
10 13963 1 1 16 SER HG H -3.536 -17.929 -2.788 1.00 . A A . 69 SER HG 1 1
10 13964 1 1 16 SER N N -0.522 -16.902 -3.342 1.00 . A A . 69 SER N 1 1
10 13965 1 1 16 SER O O -0.089 -15.194 -0.915 1.00 . A A . 69 SER O 1 1
10 13966 1 1 16 SER OG O -2.865 -18.337 -2.237 1.00 . A A . 69 SER OG 1 1
10 13967 1 1 17 LYS C C -2.172 -12.455 0.040 1.00 . A A . 70 LYS C 1 1
10 13968 1 1 17 LYS CA C -1.322 -12.693 -1.212 1.00 . A A . 70 LYS CA 1 1
10 13969 1 1 17 LYS CB C -1.445 -11.506 -2.175 1.00 . A A . 70 LYS CB 1 1
10 13970 1 1 17 LYS CD C -0.400 -10.157 -4.050 1.00 . A A . 70 LYS CD 1 1
10 13971 1 1 17 LYS CE C -1.120 -10.439 -5.368 1.00 . A A . 70 LYS CE 1 1
10 13972 1 1 17 LYS CG C -0.289 -11.401 -3.165 1.00 . A A . 70 LYS CG 1 1
10 13973 1 1 17 LYS HA H -0.290 -12.789 -0.909 1.00 . A A . 70 LYS HA 1 1
10 13974 1 1 17 LYS HB2 H -2.362 -11.609 -2.738 1.00 . A A . 70 LYS HB2 1 1
10 13975 1 1 17 LYS HB3 H -1.485 -10.593 -1.601 1.00 . A A . 70 LYS HB3 1 1
10 13976 1 1 17 LYS HD2 H -0.947 -9.397 -3.514 1.00 . A A . 70 LYS HD2 1 1
10 13977 1 1 17 LYS HD3 H 0.596 -9.794 -4.267 1.00 . A A . 70 LYS HD3 1 1
10 13978 1 1 17 LYS HE2 H -0.994 -9.587 -6.020 1.00 . A A . 70 LYS HE2 1 1
10 13979 1 1 17 LYS HE3 H -0.676 -11.310 -5.828 1.00 . A A . 70 LYS HE3 1 1
10 13980 1 1 17 LYS HG2 H 0.638 -11.354 -2.612 1.00 . A A . 70 LYS HG2 1 1
10 13981 1 1 17 LYS HG3 H -0.288 -12.279 -3.793 1.00 . A A . 70 LYS HG3 1 1
10 13982 1 1 17 LYS HZ1 H -2.723 -11.512 -4.561 1.00 . A A . 70 LYS HZ1 1 1
10 13983 1 1 17 LYS HZ2 H -3.036 -10.858 -6.091 1.00 . A A . 70 LYS HZ2 1 1
10 13984 1 1 17 LYS HZ3 H -3.024 -9.855 -4.729 1.00 . A A . 70 LYS HZ3 1 1
10 13985 1 1 17 LYS N N -1.702 -13.937 -1.886 1.00 . A A . 70 LYS N 1 1
10 13986 1 1 17 LYS NZ N -2.577 -10.683 -5.174 1.00 . A A . 70 LYS NZ 1 1
10 13987 1 1 17 LYS O O -3.251 -13.036 0.191 1.00 . A A . 70 LYS O 1 1
10 13988 1 1 18 ILE C C -3.352 -10.102 1.981 1.00 . A A . 71 ILE C 1 1
10 13989 1 1 18 ILE CA C -2.346 -11.244 2.192 1.00 . A A . 71 ILE CA 1 1
10 13990 1 1 18 ILE CB C -1.329 -10.839 3.299 1.00 . A A . 71 ILE CB 1 1
10 13991 1 1 18 ILE CD1 C 1.182 -11.023 3.856 1.00 . A A . 71 ILE CD1 1 1
10 13992 1 1 18 ILE CG1 C -0.009 -11.617 3.124 1.00 . A A . 71 ILE CG1 1 1
10 13993 1 1 18 ILE CG2 C -1.930 -11.093 4.687 1.00 . A A . 71 ILE CG2 1 1
10 13994 1 1 18 ILE HA H -2.883 -12.120 2.529 1.00 . A A . 71 ILE HA 1 1
10 13995 1 1 18 ILE HB H -1.132 -9.781 3.206 1.00 . A A . 71 ILE HB 1 1
10 13996 1 1 18 ILE HD11 H 1.390 -10.039 3.464 1.00 . A A . 71 ILE HD11 1 1
10 13997 1 1 18 ILE HD12 H 2.044 -11.656 3.713 1.00 . A A . 71 ILE HD12 1 1
10 13998 1 1 18 ILE HD13 H 0.958 -10.950 4.910 1.00 . A A . 71 ILE HD13 1 1
10 13999 1 1 18 ILE HG12 H -0.152 -12.621 3.477 1.00 . A A . 71 ILE HG12 1 1
10 14000 1 1 18 ILE HG13 H 0.236 -11.649 2.072 1.00 . A A . 71 ILE HG13 1 1
10 14001 1 1 18 ILE HG21 H -1.286 -10.664 5.441 1.00 . A A . 71 ILE HG21 1 1
10 14002 1 1 18 ILE HG22 H -2.020 -12.156 4.852 1.00 . A A . 71 ILE HG22 1 1
10 14003 1 1 18 ILE HG23 H -2.906 -10.635 4.745 1.00 . A A . 71 ILE HG23 1 1
10 14004 1 1 18 ILE N N -1.666 -11.588 0.930 1.00 . A A . 71 ILE N 1 1
10 14005 1 1 18 ILE O O -3.953 -9.600 2.938 1.00 . A A . 71 ILE O 1 1
10 14006 1 1 19 ILE C C -5.925 -9.006 0.680 1.00 . A A . 72 ILE C 1 1
10 14007 1 1 19 ILE CA C -4.462 -8.643 0.327 1.00 . A A . 72 ILE CA 1 1
10 14008 1 1 19 ILE CB C -4.299 -8.266 -1.194 1.00 . A A . 72 ILE CB 1 1
10 14009 1 1 19 ILE CD1 C -4.500 -5.712 -1.288 1.00 . A A . 72 ILE CD1 1 1
10 14010 1 1 19 ILE CG1 C -5.160 -7.046 -1.576 1.00 . A A . 72 ILE CG1 1 1
10 14011 1 1 19 ILE CG2 C -4.606 -9.441 -2.128 1.00 . A A . 72 ILE CG2 1 1
10 14012 1 1 19 ILE HA H -4.190 -7.772 0.909 1.00 . A A . 72 ILE HA 1 1
10 14013 1 1 19 ILE HB H -3.262 -8.006 -1.348 1.00 . A A . 72 ILE HB 1 1
10 14014 1 1 19 ILE HD11 H -3.756 -5.507 -2.045 1.00 . A A . 72 ILE HD11 1 1
10 14015 1 1 19 ILE HD12 H -4.028 -5.747 -0.318 1.00 . A A . 72 ILE HD12 1 1
10 14016 1 1 19 ILE HD13 H -5.248 -4.933 -1.296 1.00 . A A . 72 ILE HD13 1 1
10 14017 1 1 19 ILE HG12 H -5.376 -7.084 -2.633 1.00 . A A . 72 ILE HG12 1 1
10 14018 1 1 19 ILE HG13 H -6.088 -7.084 -1.023 1.00 . A A . 72 ILE HG13 1 1
10 14019 1 1 19 ILE HG21 H -5.655 -9.691 -2.059 1.00 . A A . 72 ILE HG21 1 1
10 14020 1 1 19 ILE HG22 H -4.013 -10.295 -1.838 1.00 . A A . 72 ILE HG22 1 1
10 14021 1 1 19 ILE HG23 H -4.367 -9.167 -3.145 1.00 . A A . 72 ILE HG23 1 1
10 14022 1 1 19 ILE N N -3.533 -9.718 0.714 1.00 . A A . 72 ILE N 1 1
10 14023 1 1 19 ILE O O -6.522 -9.902 0.076 1.00 . A A . 72 ILE O 1 1
10 14024 1 1 20 PHE C C -8.112 -9.946 2.612 1.00 . A A . 73 PHE C 1 1
10 14025 1 1 20 PHE CA C -7.857 -8.486 2.178 1.00 . A A . 73 PHE CA 1 1
10 14026 1 1 20 PHE CB C -8.895 -8.022 1.129 1.00 . A A . 73 PHE CB 1 1
10 14027 1 1 20 PHE CD1 C -10.457 -6.316 2.108 1.00 . A A . 73 PHE CD1 1 1
10 14028 1 1 20 PHE CD2 C -11.232 -8.560 1.878 1.00 . A A . 73 PHE CD2 1 1
10 14029 1 1 20 PHE CE1 C -11.675 -5.948 2.648 1.00 . A A . 73 PHE CE1 1 1
10 14030 1 1 20 PHE CE2 C -12.451 -8.198 2.418 1.00 . A A . 73 PHE CE2 1 1
10 14031 1 1 20 PHE CG C -10.223 -7.625 1.717 1.00 . A A . 73 PHE CG 1 1
10 14032 1 1 20 PHE CZ C -12.673 -6.889 2.803 1.00 . A A . 73 PHE CZ 1 1
10 14033 1 1 20 PHE HA H -7.962 -7.862 3.055 1.00 . A A . 73 PHE HA 1 1
10 14034 1 1 20 PHE HB2 H -8.500 -7.169 0.598 1.00 . A A . 73 PHE HB2 1 1
10 14035 1 1 20 PHE HB3 H -9.067 -8.825 0.428 1.00 . A A . 73 PHE HB3 1 1
10 14036 1 1 20 PHE HD1 H -9.678 -5.578 1.986 1.00 . A A . 73 PHE HD1 1 1
10 14037 1 1 20 PHE HD2 H -11.059 -9.582 1.578 1.00 . A A . 73 PHE HD2 1 1
10 14038 1 1 20 PHE HE1 H -11.847 -4.925 2.949 1.00 . A A . 73 PHE HE1 1 1
10 14039 1 1 20 PHE HE2 H -13.229 -8.936 2.539 1.00 . A A . 73 PHE HE2 1 1
10 14040 1 1 20 PHE HZ H -13.625 -6.604 3.226 1.00 . A A . 73 PHE HZ 1 1
10 14041 1 1 20 PHE N N -6.474 -8.292 1.684 1.00 . A A . 73 PHE N 1 1
10 14042 1 1 20 PHE O O -8.816 -10.704 1.933 1.00 . A A . 73 PHE O 1 1
10 14043 1 1 21 SER C C -8.540 -11.655 5.547 1.00 . A A . 74 SER C 1 1
10 14044 1 1 21 SER CA C -7.654 -11.671 4.297 1.00 . A A . 74 SER CA 1 1
10 14045 1 1 21 SER CB C -6.278 -12.260 4.629 1.00 . A A . 74 SER CB 1 1
10 14046 1 1 21 SER HA H -8.127 -12.286 3.546 1.00 . A A . 74 SER HA 1 1
10 14047 1 1 21 SER HB2 H -5.630 -12.161 3.770 1.00 . A A . 74 SER HB2 1 1
10 14048 1 1 21 SER HB3 H -5.851 -11.722 5.463 1.00 . A A . 74 SER HB3 1 1
10 14049 1 1 21 SER HG H -5.549 -14.075 4.752 1.00 . A A . 74 SER HG 1 1
10 14050 1 1 21 SER N N -7.507 -10.323 3.743 1.00 . A A . 74 SER N 1 1
10 14051 1 1 21 SER O O -9.388 -12.535 5.723 1.00 . A A . 74 SER O 1 1
10 14052 1 1 21 SER OG O -6.372 -13.633 4.970 1.00 . A A . 74 SER OG 1 1
10 14053 1 1 22 GLY C C -9.316 -9.066 8.029 1.00 . A A . 75 GLY C 1 1
10 14054 1 1 22 GLY CA C -9.108 -10.515 7.631 1.00 . A A . 75 GLY CA 1 1
10 14055 1 1 22 GLY HA2 H -10.071 -10.981 7.485 1.00 . A A . 75 GLY HA2 1 1
10 14056 1 1 22 GLY HA3 H -8.590 -11.025 8.430 1.00 . A A . 75 GLY HA3 1 1
10 14057 1 1 22 GLY N N -8.332 -10.647 6.406 1.00 . A A . 75 GLY N 1 1
10 14058 1 1 22 GLY O O -10.453 -8.640 8.263 1.00 . A A . 75 GLY O 1 1
10 14059 1 1 23 LYS C C -8.209 -6.006 7.212 1.00 . A A . 76 LYS C 1 1
10 14060 1 1 23 LYS CA C -8.252 -6.896 8.471 1.00 . A A . 76 LYS CA 1 1
10 14061 1 1 23 LYS CB C -7.077 -6.560 9.399 1.00 . A A . 76 LYS CB 1 1
10 14062 1 1 23 LYS CD C -6.062 -6.697 11.714 1.00 . A A . 76 LYS CD 1 1
10 14063 1 1 23 LYS CE C -6.319 -5.409 12.494 1.00 . A A . 76 LYS CE 1 1
10 14064 1 1 23 LYS CG C -7.242 -7.085 10.821 1.00 . A A . 76 LYS CG 1 1
10 14065 1 1 23 LYS HA H -9.178 -6.719 8.995 1.00 . A A . 76 LYS HA 1 1
10 14066 1 1 23 LYS HB2 H -6.174 -6.984 8.984 1.00 . A A . 76 LYS HB2 1 1
10 14067 1 1 23 LYS HB3 H -6.969 -5.486 9.446 1.00 . A A . 76 LYS HB3 1 1
10 14068 1 1 23 LYS HD2 H -5.879 -7.495 12.419 1.00 . A A . 76 LYS HD2 1 1
10 14069 1 1 23 LYS HD3 H -5.189 -6.560 11.093 1.00 . A A . 76 LYS HD3 1 1
10 14070 1 1 23 LYS HE2 H -7.274 -5.486 12.991 1.00 . A A . 76 LYS HE2 1 1
10 14071 1 1 23 LYS HE3 H -5.541 -5.292 13.234 1.00 . A A . 76 LYS HE3 1 1
10 14072 1 1 23 LYS HG2 H -8.148 -6.678 11.241 1.00 . A A . 76 LYS HG2 1 1
10 14073 1 1 23 LYS HG3 H -7.316 -8.163 10.786 1.00 . A A . 76 LYS HG3 1 1
10 14074 1 1 23 LYS HZ1 H -7.074 -4.300 10.891 1.00 . A A . 76 LYS HZ1 1 1
10 14075 1 1 23 LYS HZ2 H -5.411 -4.107 11.133 1.00 . A A . 76 LYS HZ2 1 1
10 14076 1 1 23 LYS HZ3 H -6.511 -3.351 12.173 1.00 . A A . 76 LYS HZ3 1 1
10 14077 1 1 23 LYS N N -8.214 -8.314 8.103 1.00 . A A . 76 LYS N 1 1
10 14078 1 1 23 LYS NZ N -6.329 -4.207 11.612 1.00 . A A . 76 LYS NZ 1 1
10 14079 1 1 23 LYS O O -7.819 -6.490 6.146 1.00 . A A . 76 LYS O 1 1
10 14080 1 1 24 PRO C C -7.164 -3.321 5.758 1.00 . A A . 77 PRO C 1 1
10 14081 1 1 24 PRO CA C -8.588 -3.774 6.134 1.00 . A A . 77 PRO CA 1 1
10 14082 1 1 24 PRO CB C -9.449 -2.576 6.593 1.00 . A A . 77 PRO CB 1 1
10 14083 1 1 24 PRO CD C -9.120 -3.984 8.493 1.00 . A A . 77 PRO CD 1 1
10 14084 1 1 24 PRO CG C -10.054 -2.975 7.898 1.00 . A A . 77 PRO CG 1 1
10 14085 1 1 24 PRO HA H -9.046 -4.237 5.271 1.00 . A A . 77 PRO HA 1 1
10 14086 1 1 24 PRO HB2 H -8.821 -1.702 6.711 1.00 . A A . 77 PRO HB2 1 1
10 14087 1 1 24 PRO HB3 H -10.225 -2.379 5.869 1.00 . A A . 77 PRO HB3 1 1
10 14088 1 1 24 PRO HD2 H -8.321 -3.493 9.030 1.00 . A A . 77 PRO HD2 1 1
10 14089 1 1 24 PRO HD3 H -9.657 -4.658 9.141 1.00 . A A . 77 PRO HD3 1 1
10 14090 1 1 24 PRO HG2 H -10.138 -2.110 8.544 1.00 . A A . 77 PRO HG2 1 1
10 14091 1 1 24 PRO HG3 H -11.023 -3.420 7.737 1.00 . A A . 77 PRO HG3 1 1
10 14092 1 1 24 PRO N N -8.607 -4.688 7.297 1.00 . A A . 77 PRO N 1 1
10 14093 1 1 24 PRO O O -6.854 -2.121 5.748 1.00 . A A . 77 PRO O 1 1
10 14094 1 1 25 ILE C C -4.157 -3.069 5.924 1.00 . A A . 78 ILE C 1 1
10 14095 1 1 25 ILE CA C -4.886 -4.109 5.042 1.00 . A A . 78 ILE CA 1 1
10 14096 1 1 25 ILE CB C -4.704 -3.797 3.511 1.00 . A A . 78 ILE CB 1 1
10 14097 1 1 25 ILE CD1 C -4.678 -1.363 2.720 1.00 . A A . 78 ILE CD1 1 1
10 14098 1 1 25 ILE CG1 C -5.520 -2.581 3.041 1.00 . A A . 78 ILE CG1 1 1
10 14099 1 1 25 ILE CG2 C -5.079 -5.017 2.680 1.00 . A A . 78 ILE CG2 1 1
10 14100 1 1 25 ILE HA H -4.402 -5.057 5.218 1.00 . A A . 78 ILE HA 1 1
10 14101 1 1 25 ILE HB H -3.656 -3.598 3.341 1.00 . A A . 78 ILE HB 1 1
10 14102 1 1 25 ILE HD11 H -3.840 -1.657 2.106 1.00 . A A . 78 ILE HD11 1 1
10 14103 1 1 25 ILE HD12 H -4.313 -0.926 3.639 1.00 . A A . 78 ILE HD12 1 1
10 14104 1 1 25 ILE HD13 H -5.278 -0.639 2.191 1.00 . A A . 78 ILE HD13 1 1
10 14105 1 1 25 ILE HG12 H -6.070 -2.846 2.153 1.00 . A A . 78 ILE HG12 1 1
10 14106 1 1 25 ILE HG13 H -6.212 -2.308 3.820 1.00 . A A . 78 ILE HG13 1 1
10 14107 1 1 25 ILE HG21 H -4.501 -5.868 3.009 1.00 . A A . 78 ILE HG21 1 1
10 14108 1 1 25 ILE HG22 H -4.872 -4.820 1.638 1.00 . A A . 78 ILE HG22 1 1
10 14109 1 1 25 ILE HG23 H -6.131 -5.227 2.805 1.00 . A A . 78 ILE HG23 1 1
10 14110 1 1 25 ILE N N -6.309 -4.312 5.432 1.00 . A A . 78 ILE N 1 1
10 14111 1 1 25 ILE O O -3.765 -1.991 5.465 1.00 . A A . 78 ILE O 1 1
10 14112 1 1 26 GLU C C -2.096 -3.208 8.781 1.00 . A A . 79 GLU C 1 1
10 14113 1 1 26 GLU CA C -3.341 -2.541 8.171 1.00 . A A . 79 GLU CA 1 1
10 14114 1 1 26 GLU CB C -4.355 -2.141 9.266 1.00 . A A . 79 GLU CB 1 1
10 14115 1 1 26 GLU CD C -3.807 0.299 9.727 1.00 . A A . 79 GLU CD 1 1
10 14116 1 1 26 GLU CG C -3.846 -1.116 10.279 1.00 . A A . 79 GLU CG 1 1
10 14117 1 1 26 GLU HA H -3.031 -1.653 7.646 1.00 . A A . 79 GLU HA 1 1
10 14118 1 1 26 GLU HB2 H -5.231 -1.728 8.789 1.00 . A A . 79 GLU HB2 1 1
10 14119 1 1 26 GLU HB3 H -4.644 -3.030 9.808 1.00 . A A . 79 GLU HB3 1 1
10 14120 1 1 26 GLU HG2 H -4.492 -1.130 11.142 1.00 . A A . 79 GLU HG2 1 1
10 14121 1 1 26 GLU HG3 H -2.846 -1.401 10.575 1.00 . A A . 79 GLU HG3 1 1
10 14122 1 1 26 GLU N N -3.993 -3.418 7.203 1.00 . A A . 79 GLU N 1 1
10 14123 1 1 26 GLU O O -0.988 -2.684 8.658 1.00 . A A . 79 GLU O 1 1
10 14124 1 1 26 GLU OE1 O -2.767 0.684 9.151 1.00 . A A . 79 GLU OE1 1 1
10 14125 1 1 26 GLU OE2 O -4.817 1.020 9.871 1.00 . A A . 79 GLU OE2 1 1
10 14126 1 1 27 THR C C -0.136 -5.606 9.111 1.00 . A A . 80 THR C 1 1
10 14127 1 1 27 THR CA C -1.225 -5.125 10.091 1.00 . A A . 80 THR CA 1 1
10 14128 1 1 27 THR CB C -1.818 -6.339 10.858 1.00 . A A . 80 THR CB 1 1
10 14129 1 1 27 THR CG2 C -0.780 -7.005 11.758 1.00 . A A . 80 THR CG2 1 1
10 14130 1 1 27 THR HA H -0.765 -4.468 10.815 1.00 . A A . 80 THR HA 1 1
10 14131 1 1 27 THR HB H -2.162 -7.065 10.135 1.00 . A A . 80 THR HB 1 1
10 14132 1 1 27 THR HG1 H -3.268 -5.084 11.320 1.00 . A A . 80 THR HG1 1 1
10 14133 1 1 27 THR HG21 H 0.021 -7.392 11.146 1.00 . A A . 80 THR HG21 1 1
10 14134 1 1 27 THR HG22 H -1.243 -7.815 12.302 1.00 . A A . 80 THR HG22 1 1
10 14135 1 1 27 THR HG23 H -0.387 -6.280 12.453 1.00 . A A . 80 THR HG23 1 1
10 14136 1 1 27 THR N N -2.299 -4.367 9.426 1.00 . A A . 80 THR N 1 1
10 14137 1 1 27 THR O O 1.048 -5.298 9.298 1.00 . A A . 80 THR O 1 1
10 14138 1 1 27 THR OG1 O -2.928 -5.917 11.657 1.00 . A A . 80 THR OG1 1 1
10 14139 1 1 28 SER C C 1.217 -5.790 6.398 1.00 . A A . 81 SER C 1 1
10 14140 1 1 28 SER CA C 0.386 -6.896 7.065 1.00 . A A . 81 SER CA 1 1
10 14141 1 1 28 SER CB C -0.381 -7.707 6.013 1.00 . A A . 81 SER CB 1 1
10 14142 1 1 28 SER HA H 1.062 -7.560 7.582 1.00 . A A . 81 SER HA 1 1
10 14143 1 1 28 SER HB2 H -1.109 -7.073 5.529 1.00 . A A . 81 SER HB2 1 1
10 14144 1 1 28 SER HB3 H 0.313 -8.086 5.279 1.00 . A A . 81 SER HB3 1 1
10 14145 1 1 28 SER HG H -2.005 -8.657 6.559 1.00 . A A . 81 SER HG 1 1
10 14146 1 1 28 SER N N -0.546 -6.354 8.071 1.00 . A A . 81 SER N 1 1
10 14147 1 1 28 SER O O 2.450 -5.849 6.410 1.00 . A A . 81 SER O 1 1
10 14148 1 1 28 SER OG O -1.056 -8.800 6.609 1.00 . A A . 81 SER OG 1 1
10 14149 1 1 29 TYR C C 2.109 -2.871 6.142 1.00 . A A . 82 TYR C 1 1
10 14150 1 1 29 TYR CA C 1.203 -3.640 5.171 1.00 . A A . 82 TYR CA 1 1
10 14151 1 1 29 TYR CB C 0.163 -2.696 4.571 1.00 . A A . 82 TYR CB 1 1
10 14152 1 1 29 TYR CD1 C -1.340 -4.130 3.129 1.00 . A A . 82 TYR CD1 1 1
10 14153 1 1 29 TYR CD2 C 0.127 -2.590 2.055 1.00 . A A . 82 TYR CD2 1 1
10 14154 1 1 29 TYR CE1 C -1.814 -4.540 1.898 1.00 . A A . 82 TYR CE1 1 1
10 14155 1 1 29 TYR CE2 C -0.342 -2.996 0.823 1.00 . A A . 82 TYR CE2 1 1
10 14156 1 1 29 TYR CG C -0.362 -3.148 3.227 1.00 . A A . 82 TYR CG 1 1
10 14157 1 1 29 TYR CZ C -1.314 -3.971 0.748 1.00 . A A . 82 TYR CZ 1 1
10 14158 1 1 29 TYR HA H 1.813 -4.032 4.374 1.00 . A A . 82 TYR HA 1 1
10 14159 1 1 29 TYR HB2 H -0.677 -2.617 5.244 1.00 . A A . 82 TYR HB2 1 1
10 14160 1 1 29 TYR HB3 H 0.608 -1.723 4.440 1.00 . A A . 82 TYR HB3 1 1
10 14161 1 1 29 TYR HD1 H -1.728 -4.576 4.033 1.00 . A A . 82 TYR HD1 1 1
10 14162 1 1 29 TYR HD2 H 0.888 -1.825 2.117 1.00 . A A . 82 TYR HD2 1 1
10 14163 1 1 29 TYR HE1 H -2.577 -5.303 1.842 1.00 . A A . 82 TYR HE1 1 1
10 14164 1 1 29 TYR HE2 H 0.052 -2.552 -0.078 1.00 . A A . 82 TYR HE2 1 1
10 14165 1 1 29 TYR HH H -2.742 -4.444 -0.450 1.00 . A A . 82 TYR HH 1 1
10 14166 1 1 29 TYR N N 0.534 -4.785 5.818 1.00 . A A . 82 TYR N 1 1
10 14167 1 1 29 TYR O O 3.094 -2.257 5.720 1.00 . A A . 82 TYR O 1 1
10 14168 1 1 29 TYR OH O -1.783 -4.378 -0.478 1.00 . A A . 82 TYR OH 1 1
10 14169 1 1 30 SER C C 3.884 -2.987 8.710 1.00 . A A . 83 SER C 1 1
10 14170 1 1 30 SER CA C 2.554 -2.251 8.490 1.00 . A A . 83 SER CA 1 1
10 14171 1 1 30 SER CB C 1.759 -2.203 9.798 1.00 . A A . 83 SER CB 1 1
10 14172 1 1 30 SER HA H 2.762 -1.242 8.165 1.00 . A A . 83 SER HA 1 1
10 14173 1 1 30 SER HB2 H 0.781 -1.784 9.607 1.00 . A A . 83 SER HB2 1 1
10 14174 1 1 30 SER HB3 H 1.647 -3.203 10.183 1.00 . A A . 83 SER HB3 1 1
10 14175 1 1 30 SER HG H 3.192 -1.003 10.387 1.00 . A A . 83 SER HG 1 1
10 14176 1 1 30 SER N N 1.765 -2.911 7.440 1.00 . A A . 83 SER N 1 1
10 14177 1 1 30 SER O O 4.881 -2.380 9.112 1.00 . A A . 83 SER O 1 1
10 14178 1 1 30 SER OG O 2.412 -1.406 10.774 1.00 . A A . 83 SER OG 1 1
10 14179 1 1 31 ALA C C 6.086 -4.874 7.458 1.00 . A A . 84 ALA C 1 1
10 14180 1 1 31 ALA CA C 5.057 -5.162 8.563 1.00 . A A . 84 ALA CA 1 1
10 14181 1 1 31 ALA CB C 4.633 -6.626 8.517 1.00 . A A . 84 ALA CB 1 1
10 14182 1 1 31 ALA H H 3.024 -4.716 8.162 1.00 . A A . 84 ALA H 1 1
10 14183 1 1 31 ALA HA H 5.510 -4.970 9.524 1.00 . A A . 84 ALA HA 1 1
10 14184 1 1 31 ALA HB1 H 4.366 -6.889 7.502 1.00 . A A . 84 ALA HB1 1 1
10 14185 1 1 31 ALA HB2 H 3.783 -6.776 9.165 1.00 . A A . 84 ALA HB2 1 1
10 14186 1 1 31 ALA HB3 H 5.451 -7.249 8.845 1.00 . A A . 84 ALA HB3 1 1
10 14187 1 1 31 ALA N N 3.872 -4.302 8.435 1.00 . A A . 84 ALA N 1 1
10 14188 1 1 31 ALA O O 5.800 -4.127 6.516 1.00 . A A . 84 ALA O 1 1
10 14189 1 1 32 LYS C C 8.402 -6.491 5.643 1.00 . A A . 85 LYS C 1 1
10 14190 1 1 32 LYS CA C 8.347 -5.294 6.601 1.00 . A A . 85 LYS CA 1 1
10 14191 1 1 32 LYS CB C 9.697 -5.084 7.302 1.00 . A A . 85 LYS CB 1 1
10 14192 1 1 32 LYS CD C 11.190 -3.565 8.670 1.00 . A A . 85 LYS CD 1 1
10 14193 1 1 32 LYS CE C 11.155 -3.965 10.144 1.00 . A A . 85 LYS CE 1 1
10 14194 1 1 32 LYS CG C 9.830 -3.730 7.996 1.00 . A A . 85 LYS CG 1 1
10 14195 1 1 32 LYS HA H 8.112 -4.410 6.026 1.00 . A A . 85 LYS HA 1 1
10 14196 1 1 32 LYS HB2 H 9.826 -5.857 8.045 1.00 . A A . 85 LYS HB2 1 1
10 14197 1 1 32 LYS HB3 H 10.486 -5.166 6.571 1.00 . A A . 85 LYS HB3 1 1
10 14198 1 1 32 LYS HD2 H 11.910 -4.189 8.160 1.00 . A A . 85 LYS HD2 1 1
10 14199 1 1 32 LYS HD3 H 11.495 -2.531 8.596 1.00 . A A . 85 LYS HD3 1 1
10 14200 1 1 32 LYS HE2 H 10.668 -4.923 10.232 1.00 . A A . 85 LYS HE2 1 1
10 14201 1 1 32 LYS HE3 H 12.172 -4.045 10.504 1.00 . A A . 85 LYS HE3 1 1
10 14202 1 1 32 LYS HG2 H 9.707 -2.949 7.260 1.00 . A A . 85 LYS HG2 1 1
10 14203 1 1 32 LYS HG3 H 9.055 -3.646 8.744 1.00 . A A . 85 LYS HG3 1 1
10 14204 1 1 32 LYS HZ1 H 9.438 -2.887 10.653 1.00 . A A . 85 LYS HZ1 1 1
10 14205 1 1 32 LYS HZ2 H 10.881 -2.040 10.912 1.00 . A A . 85 LYS HZ2 1 1
10 14206 1 1 32 LYS HZ3 H 10.420 -3.273 11.974 1.00 . A A . 85 LYS HZ3 1 1
10 14207 1 1 32 LYS N N 7.277 -5.475 7.583 1.00 . A A . 85 LYS N 1 1
10 14208 1 1 32 LYS NZ N 10.422 -2.972 10.980 1.00 . A A . 85 LYS NZ 1 1
10 14209 1 1 32 LYS O O 9.234 -7.397 5.794 1.00 . A A . 85 LYS O 1 1
10 14210 1 1 33 GLY C C 5.987 -7.902 3.301 1.00 . A A . 86 GLY C 1 1
10 14211 1 1 33 GLY CA C 7.413 -7.568 3.693 1.00 . A A . 86 GLY CA 1 1
10 14212 1 1 33 GLY HA2 H 7.958 -7.271 2.811 1.00 . A A . 86 GLY HA2 1 1
10 14213 1 1 33 GLY HA3 H 7.875 -8.451 4.110 1.00 . A A . 86 GLY HA3 1 1
10 14214 1 1 33 GLY N N 7.482 -6.495 4.674 1.00 . A A . 86 GLY N 1 1
10 14215 1 1 33 GLY O O 5.469 -8.959 3.666 1.00 . A A . 86 GLY O 1 1
10 14216 1 1 34 ILE C C 3.914 -7.608 0.630 1.00 . A A . 87 ILE C 1 1
10 14217 1 1 34 ILE CA C 3.969 -7.162 2.105 1.00 . A A . 87 ILE CA 1 1
10 14218 1 1 34 ILE CB C 3.109 -5.864 2.351 1.00 . A A . 87 ILE CB 1 1
10 14219 1 1 34 ILE CD1 C 0.773 -6.817 2.835 1.00 . A A . 87 ILE CD1 1 1
10 14220 1 1 34 ILE CG1 C 1.649 -6.031 1.880 1.00 . A A . 87 ILE CG1 1 1
10 14221 1 1 34 ILE CG2 C 3.731 -4.627 1.695 1.00 . A A . 87 ILE CG2 1 1
10 14222 1 1 34 ILE HA H 3.541 -7.957 2.700 1.00 . A A . 87 ILE HA 1 1
10 14223 1 1 34 ILE HB H 3.102 -5.687 3.416 1.00 . A A . 87 ILE HB 1 1
10 14224 1 1 34 ILE HD11 H -0.225 -6.894 2.428 1.00 . A A . 87 ILE HD11 1 1
10 14225 1 1 34 ILE HD12 H 0.735 -6.313 3.788 1.00 . A A . 87 ILE HD12 1 1
10 14226 1 1 34 ILE HD13 H 1.184 -7.805 2.966 1.00 . A A . 87 ILE HD13 1 1
10 14227 1 1 34 ILE HG12 H 1.205 -5.055 1.758 1.00 . A A . 87 ILE HG12 1 1
10 14228 1 1 34 ILE HG13 H 1.643 -6.543 0.928 1.00 . A A . 87 ILE HG13 1 1
10 14229 1 1 34 ILE HG21 H 3.782 -4.773 0.626 1.00 . A A . 87 ILE HG21 1 1
10 14230 1 1 34 ILE HG22 H 4.728 -4.475 2.085 1.00 . A A . 87 ILE HG22 1 1
10 14231 1 1 34 ILE HG23 H 3.124 -3.761 1.911 1.00 . A A . 87 ILE HG23 1 1
10 14232 1 1 34 ILE N N 5.352 -6.983 2.568 1.00 . A A . 87 ILE N 1 1
10 14233 1 1 34 ILE O O 2.977 -8.307 0.229 1.00 . A A . 87 ILE O 1 1
10 14234 1 1 35 HIS C C 6.141 -8.525 -1.833 1.00 . A A . 88 HIS C 1 1
10 14235 1 1 35 HIS CA C 4.974 -7.566 -1.576 1.00 . A A . 88 HIS CA 1 1
10 14236 1 1 35 HIS CB C 5.101 -6.314 -2.457 1.00 . A A . 88 HIS CB 1 1
10 14237 1 1 35 HIS CD2 C 5.372 -6.770 -5.000 1.00 . A A . 88 HIS CD2 1 1
10 14238 1 1 35 HIS CE1 C 3.253 -6.730 -5.560 1.00 . A A . 88 HIS CE1 1 1
10 14239 1 1 35 HIS CG C 4.659 -6.525 -3.876 1.00 . A A . 88 HIS CG 1 1
10 14240 1 1 35 HIS HA H 4.053 -8.075 -1.820 1.00 . A A . 88 HIS HA 1 1
10 14241 1 1 35 HIS HB2 H 4.499 -5.521 -2.037 1.00 . A A . 88 HIS HB2 1 1
10 14242 1 1 35 HIS HB3 H 6.135 -5.999 -2.475 1.00 . A A . 88 HIS HB3 1 1
10 14243 1 1 35 HIS HD1 H 2.568 -6.352 -3.670 1.00 . A A . 88 HIS HD1 1 1
10 14244 1 1 35 HIS HD2 H 6.448 -6.853 -5.072 1.00 . A A . 88 HIS HD2 1 1
10 14245 1 1 35 HIS HE1 H 2.341 -6.773 -6.137 1.00 . A A . 88 HIS HE1 1 1
10 14246 1 1 35 HIS HE2 H 4.706 -6.983 -6.980 1.00 . A A . 88 HIS HE2 1 1
10 14247 1 1 35 HIS N N 4.911 -7.201 -0.159 1.00 . A A . 88 HIS N 1 1
10 14248 1 1 35 HIS ND1 N 3.334 -6.506 -4.261 1.00 . A A . 88 HIS ND1 1 1
10 14249 1 1 35 HIS NE2 N 4.474 -6.893 -6.032 1.00 . A A . 88 HIS NE2 1 1
10 14250 1 1 35 HIS O O 6.169 -9.214 -2.858 1.00 . A A . 88 HIS O 1 1
10 14251 1 1 36 GLU C C 8.274 -10.458 0.151 1.00 . A A . 89 GLU C 1 1
10 14252 1 1 36 GLU CA C 8.262 -9.428 -0.996 1.00 . A A . 89 GLU CA 1 1
10 14253 1 1 36 GLU CB C 9.569 -8.595 -1.034 1.00 . A A . 89 GLU CB 1 1
10 14254 1 1 36 GLU CD C 11.069 -6.866 0.054 1.00 . A A . 89 GLU CD 1 1
10 14255 1 1 36 GLU CG C 9.737 -7.589 0.106 1.00 . A A . 89 GLU CG 1 1
10 14256 1 1 36 GLU HA H 8.175 -9.969 -1.927 1.00 . A A . 89 GLU HA 1 1
10 14257 1 1 36 GLU HB2 H 10.409 -9.273 -1.003 1.00 . A A . 89 GLU HB2 1 1
10 14258 1 1 36 GLU HB3 H 9.600 -8.050 -1.967 1.00 . A A . 89 GLU HB3 1 1
10 14259 1 1 36 GLU HG2 H 8.947 -6.856 0.044 1.00 . A A . 89 GLU HG2 1 1
10 14260 1 1 36 GLU HG3 H 9.666 -8.115 1.048 1.00 . A A . 89 GLU HG3 1 1
10 14261 1 1 36 GLU N N 7.092 -8.557 -0.896 1.00 . A A . 89 GLU N 1 1
10 14262 1 1 36 GLU O O 9.296 -10.660 0.820 1.00 . A A . 89 GLU O 1 1
10 14263 1 1 36 GLU OE1 O 11.168 -5.854 -0.671 1.00 . A A . 89 GLU OE1 1 1
10 14264 1 1 36 GLU OE2 O 12.015 -7.312 0.737 1.00 . A A . 89 GLU OE2 1 1
10 14265 1 1 37 LYS C C 6.571 -13.477 0.800 1.00 . A A . 90 LYS C 1 1
10 14266 1 1 37 LYS CA C 6.979 -12.129 1.408 1.00 . A A . 90 LYS CA 1 1
10 14267 1 1 37 LYS CB C 5.944 -11.683 2.447 1.00 . A A . 90 LYS CB 1 1
10 14268 1 1 37 LYS CD C 5.119 -11.783 4.822 1.00 . A A . 90 LYS CD 1 1
10 14269 1 1 37 LYS CE C 5.411 -12.268 6.233 1.00 . A A . 90 LYS CE 1 1
10 14270 1 1 37 LYS CG C 6.209 -12.211 3.852 1.00 . A A . 90 LYS CG 1 1
10 14271 1 1 37 LYS HA H 7.938 -12.247 1.891 1.00 . A A . 90 LYS HA 1 1
10 14272 1 1 37 LYS HB2 H 5.937 -10.604 2.489 1.00 . A A . 90 LYS HB2 1 1
10 14273 1 1 37 LYS HB3 H 4.969 -12.026 2.135 1.00 . A A . 90 LYS HB3 1 1
10 14274 1 1 37 LYS HD2 H 5.059 -10.705 4.829 1.00 . A A . 90 LYS HD2 1 1
10 14275 1 1 37 LYS HD3 H 4.177 -12.198 4.496 1.00 . A A . 90 LYS HD3 1 1
10 14276 1 1 37 LYS HE2 H 5.457 -13.348 6.226 1.00 . A A . 90 LYS HE2 1 1
10 14277 1 1 37 LYS HE3 H 6.365 -11.871 6.548 1.00 . A A . 90 LYS HE3 1 1
10 14278 1 1 37 LYS HG2 H 6.242 -13.289 3.819 1.00 . A A . 90 LYS HG2 1 1
10 14279 1 1 37 LYS HG3 H 7.157 -11.829 4.196 1.00 . A A . 90 LYS HG3 1 1
10 14280 1 1 37 LYS HZ1 H 4.302 -10.797 7.217 1.00 . A A . 90 LYS HZ1 1 1
10 14281 1 1 37 LYS HZ2 H 4.594 -12.176 8.153 1.00 . A A . 90 LYS HZ2 1 1
10 14282 1 1 37 LYS HZ3 H 3.438 -12.222 6.920 1.00 . A A . 90 LYS HZ3 1 1
10 14283 1 1 37 LYS N N 7.124 -11.115 0.361 1.00 . A A . 90 LYS N 1 1
10 14284 1 1 37 LYS NZ N 4.363 -11.835 7.198 1.00 . A A . 90 LYS NZ 1 1
10 14285 1 1 37 LYS O O 6.653 -14.512 1.467 1.00 . A A . 90 LYS O 1 1
10 14286 1 1 38 ILE C C 6.916 -15.519 -1.610 1.00 . A A . 91 ILE C 1 1
10 14287 1 1 38 ILE CA C 5.705 -14.660 -1.197 1.00 . A A . 91 ILE CA 1 1
10 14288 1 1 38 ILE CB C 4.858 -14.317 -2.466 1.00 . A A . 91 ILE CB 1 1
10 14289 1 1 38 ILE CD1 C 3.852 -12.145 -3.381 1.00 . A A . 91 ILE CD1 1 1
10 14290 1 1 38 ILE CG1 C 3.931 -13.114 -2.214 1.00 . A A . 91 ILE CG1 1 1
10 14291 1 1 38 ILE CG2 C 4.024 -15.525 -2.901 1.00 . A A . 91 ILE CG2 1 1
10 14292 1 1 38 ILE HA H 5.084 -15.239 -0.527 1.00 . A A . 91 ILE HA 1 1
10 14293 1 1 38 ILE HB H 5.539 -14.075 -3.268 1.00 . A A . 91 ILE HB 1 1
10 14294 1 1 38 ILE HD11 H 4.837 -11.754 -3.589 1.00 . A A . 91 ILE HD11 1 1
10 14295 1 1 38 ILE HD12 H 3.188 -11.332 -3.128 1.00 . A A . 91 ILE HD12 1 1
10 14296 1 1 38 ILE HD13 H 3.477 -12.661 -4.252 1.00 . A A . 91 ILE HD13 1 1
10 14297 1 1 38 ILE HG12 H 2.932 -13.473 -2.018 1.00 . A A . 91 ILE HG12 1 1
10 14298 1 1 38 ILE HG13 H 4.287 -12.569 -1.352 1.00 . A A . 91 ILE HG13 1 1
10 14299 1 1 38 ILE HG21 H 3.415 -15.859 -2.072 1.00 . A A . 91 ILE HG21 1 1
10 14300 1 1 38 ILE HG22 H 4.681 -16.323 -3.211 1.00 . A A . 91 ILE HG22 1 1
10 14301 1 1 38 ILE HG23 H 3.386 -15.243 -3.724 1.00 . A A . 91 ILE HG23 1 1
10 14302 1 1 38 ILE N N 6.132 -13.449 -0.471 1.00 . A A . 91 ILE N 1 1
10 14303 1 1 38 ILE O O 6.751 -16.653 -2.070 1.00 . A A . 91 ILE O 1 1
10 14304 1 1 39 ILE C C 9.845 -16.514 -0.570 1.00 . A A . 92 ILE C 1 1
10 14305 1 1 39 ILE CA C 9.374 -15.664 -1.766 1.00 . A A . 92 ILE CA 1 1
10 14306 1 1 39 ILE CB C 10.515 -14.673 -2.187 1.00 . A A . 92 ILE CB 1 1
10 14307 1 1 39 ILE CD1 C 9.265 -13.920 -4.366 1.00 . A A . 92 ILE CD1 1 1
10 14308 1 1 39 ILE CG1 C 9.994 -13.510 -3.086 1.00 . A A . 92 ILE CG1 1 1
10 14309 1 1 39 ILE CG2 C 11.668 -15.414 -2.878 1.00 . A A . 92 ILE CG2 1 1
10 14310 1 1 39 ILE HA H 9.173 -16.323 -2.600 1.00 . A A . 92 ILE HA 1 1
10 14311 1 1 39 ILE HB H 10.916 -14.246 -1.278 1.00 . A A . 92 ILE HB 1 1
10 14312 1 1 39 ILE HD11 H 8.387 -14.495 -4.112 1.00 . A A . 92 ILE HD11 1 1
10 14313 1 1 39 ILE HD12 H 9.923 -14.518 -4.981 1.00 . A A . 92 ILE HD12 1 1
10 14314 1 1 39 ILE HD13 H 8.968 -13.035 -4.911 1.00 . A A . 92 ILE HD13 1 1
10 14315 1 1 39 ILE HG12 H 9.310 -12.909 -2.508 1.00 . A A . 92 ILE HG12 1 1
10 14316 1 1 39 ILE HG13 H 10.836 -12.894 -3.372 1.00 . A A . 92 ILE HG13 1 1
10 14317 1 1 39 ILE HG21 H 12.437 -14.707 -3.154 1.00 . A A . 92 ILE HG21 1 1
10 14318 1 1 39 ILE HG22 H 11.299 -15.906 -3.767 1.00 . A A . 92 ILE HG22 1 1
10 14319 1 1 39 ILE HG23 H 12.079 -16.150 -2.204 1.00 . A A . 92 ILE HG23 1 1
10 14320 1 1 39 ILE N N 8.126 -14.964 -1.435 1.00 . A A . 92 ILE N 1 1
10 14321 1 1 39 ILE O O 10.698 -17.391 -0.722 1.00 . A A . 92 ILE O 1 1
10 14322 1 1 40 GLU C C 8.824 -18.281 1.943 1.00 . A A . 93 GLU C 1 1
10 14323 1 1 40 GLU CA C 9.605 -16.964 1.847 1.00 . A A . 93 GLU CA 1 1
10 14324 1 1 40 GLU CB C 9.300 -16.088 3.067 1.00 . A A . 93 GLU CB 1 1
10 14325 1 1 40 GLU CD C 10.004 -15.356 5.382 1.00 . A A . 93 GLU CD 1 1
10 14326 1 1 40 GLU CG C 10.205 -16.355 4.259 1.00 . A A . 93 GLU CG 1 1
10 14327 1 1 40 GLU HA H 10.662 -17.185 1.829 1.00 . A A . 93 GLU HA 1 1
10 14328 1 1 40 GLU HB2 H 9.407 -15.051 2.786 1.00 . A A . 93 GLU HB2 1 1
10 14329 1 1 40 GLU HB3 H 8.279 -16.263 3.373 1.00 . A A . 93 GLU HB3 1 1
10 14330 1 1 40 GLU HG2 H 10.000 -17.345 4.637 1.00 . A A . 93 GLU HG2 1 1
10 14331 1 1 40 GLU HG3 H 11.230 -16.303 3.928 1.00 . A A . 93 GLU HG3 1 1
10 14332 1 1 40 GLU N N 9.274 -16.235 0.616 1.00 . A A . 93 GLU N 1 1
10 14333 1 1 40 GLU O O 9.324 -19.271 2.486 1.00 . A A . 93 GLU O 1 1
10 14334 1 1 40 GLU OE1 O 10.686 -14.310 5.376 1.00 . A A . 93 GLU OE1 1 1
10 14335 1 1 40 GLU OE2 O 9.165 -15.620 6.269 1.00 . A A . 93 GLU OE2 1 1
10 14336 1 1 41 ALA C C 7.145 -20.497 0.374 1.00 . A A . 94 ALA C 1 1
10 14337 1 1 41 ALA CA C 6.714 -19.448 1.406 1.00 . A A . 94 ALA CA 1 1
10 14338 1 1 41 ALA CB C 5.278 -19.019 1.145 1.00 . A A . 94 ALA CB 1 1
10 14339 1 1 41 ALA H H 7.274 -17.442 1.001 1.00 . A A . 94 ALA H 1 1
10 14340 1 1 41 ALA HA H 6.754 -19.892 2.391 1.00 . A A . 94 ALA HA 1 1
10 14341 1 1 41 ALA HB1 H 5.197 -18.624 0.144 1.00 . A A . 94 ALA HB1 1 1
10 14342 1 1 41 ALA HB2 H 4.995 -18.257 1.856 1.00 . A A . 94 ALA HB2 1 1
10 14343 1 1 41 ALA HB3 H 4.623 -19.872 1.249 1.00 . A A . 94 ALA HB3 1 1
10 14344 1 1 41 ALA N N 7.596 -18.272 1.405 1.00 . A A . 94 ALA N 1 1
10 14345 1 1 41 ALA O O 6.870 -21.689 0.544 1.00 . A A . 94 ALA O 1 1
10 14346 1 1 42 HIS C C 9.726 -21.425 -1.463 1.00 . A A . 95 HIS C 1 1
10 14347 1 1 42 HIS CA C 8.303 -20.923 -1.755 1.00 . A A . 95 HIS CA 1 1
10 14348 1 1 42 HIS CB C 8.265 -20.186 -3.101 1.00 . A A . 95 HIS CB 1 1
10 14349 1 1 42 HIS CD2 C 7.140 -21.765 -4.829 1.00 . A A . 95 HIS CD2 1 1
10 14350 1 1 42 HIS CE1 C 8.905 -22.219 -6.047 1.00 . A A . 95 HIS CE1 1 1
10 14351 1 1 42 HIS CG C 8.187 -21.095 -4.292 1.00 . A A . 95 HIS CG 1 1
10 14352 1 1 42 HIS HA H 7.638 -21.774 -1.803 1.00 . A A . 95 HIS HA 1 1
10 14353 1 1 42 HIS HB2 H 7.401 -19.539 -3.122 1.00 . A A . 95 HIS HB2 1 1
10 14354 1 1 42 HIS HB3 H 9.159 -19.586 -3.198 1.00 . A A . 95 HIS HB3 1 1
10 14355 1 1 42 HIS HD1 H 10.190 -21.066 -4.947 1.00 . A A . 95 HIS HD1 1 1
10 14356 1 1 42 HIS HD2 H 6.121 -21.758 -4.466 1.00 . A A . 95 HIS HD2 1 1
10 14357 1 1 42 HIS HE1 H 9.548 -22.626 -6.814 1.00 . A A . 95 HIS HE1 1 1
10 14358 1 1 42 HIS HE2 H 7.100 -23.100 -6.448 1.00 . A A . 95 HIS HE2 1 1
10 14359 1 1 42 HIS N N 7.820 -20.040 -0.688 1.00 . A A . 95 HIS N 1 1
10 14360 1 1 42 HIS ND1 N 9.279 -21.400 -5.080 1.00 . A A . 95 HIS ND1 1 1
10 14361 1 1 42 HIS NE2 N 7.613 -22.456 -5.917 1.00 . A A . 95 HIS NE2 1 1
10 14362 1 1 42 HIS O O 10.208 -22.349 -2.125 1.00 . A A . 95 HIS O 1 1
10 14363 1 1 43 ASP C C 11.721 -22.137 1.116 1.00 . A A . 96 ASP C 1 1
10 14364 1 1 43 ASP CA C 11.744 -21.184 -0.086 1.00 . A A . 96 ASP CA 1 1
10 14365 1 1 43 ASP CB C 12.567 -19.928 0.236 1.00 . A A . 96 ASP CB 1 1
10 14366 1 1 43 ASP CG C 14.050 -20.118 -0.028 1.00 . A A . 96 ASP CG 1 1
10 14367 1 1 43 ASP HA H 12.195 -21.694 -0.923 1.00 . A A . 96 ASP HA 1 1
10 14368 1 1 43 ASP HB2 H 12.215 -19.108 -0.373 1.00 . A A . 96 ASP HB2 1 1
10 14369 1 1 43 ASP HB3 H 12.434 -19.677 1.278 1.00 . A A . 96 ASP HB3 1 1
10 14370 1 1 43 ASP N N 10.384 -20.810 -0.472 1.00 . A A . 96 ASP N 1 1
10 14371 1 1 43 ASP O O 11.435 -21.727 2.247 1.00 . A A . 96 ASP O 1 1
10 14372 1 1 43 ASP OD1 O 14.492 -19.840 -1.163 1.00 . A A . 96 ASP OD1 1 1
10 14373 1 1 43 ASP OD2 O 14.768 -20.543 0.901 1.00 . A A . 96 ASP OD2 1 1
10 14374 1 1 44 LEU C C 13.179 -25.435 1.633 1.00 . A A . 97 LEU C 1 1
10 14375 1 1 44 LEU CA C 12.032 -24.455 1.883 1.00 . A A . 97 LEU CA 1 1
10 14376 1 1 44 LEU CB C 10.690 -25.209 1.918 1.00 . A A . 97 LEU CB 1 1
10 14377 1 1 44 LEU CD1 C 9.718 -24.922 4.229 1.00 . A A . 97 LEU CD1 1 1
10 14378 1 1 44 LEU CD2 C 9.419 -27.083 3.004 1.00 . A A . 97 LEU CD2 1 1
10 14379 1 1 44 LEU CG C 10.348 -25.904 3.248 1.00 . A A . 97 LEU CG 1 1
10 14380 1 1 44 LEU HA H 12.191 -23.969 2.834 1.00 . A A . 97 LEU HA 1 1
10 14381 1 1 44 LEU HB2 H 9.903 -24.505 1.695 1.00 . A A . 97 LEU HB2 1 1
10 14382 1 1 44 LEU HB3 H 10.706 -25.960 1.143 1.00 . A A . 97 LEU HB3 1 1
10 14383 1 1 44 LEU HD11 H 8.812 -24.519 3.803 1.00 . A A . 97 LEU HD11 1 1
10 14384 1 1 44 LEU HD12 H 10.412 -24.118 4.429 1.00 . A A . 97 LEU HD12 1 1
10 14385 1 1 44 LEU HD13 H 9.488 -25.435 5.151 1.00 . A A . 97 LEU HD13 1 1
10 14386 1 1 44 LEU HD21 H 9.176 -27.550 3.948 1.00 . A A . 97 LEU HD21 1 1
10 14387 1 1 44 LEU HD22 H 9.910 -27.802 2.363 1.00 . A A . 97 LEU HD22 1 1
10 14388 1 1 44 LEU HD23 H 8.514 -26.736 2.529 1.00 . A A . 97 LEU HD23 1 1
10 14389 1 1 44 LEU HG H 11.258 -26.280 3.692 1.00 . A A . 97 LEU HG 1 1
10 14390 1 1 44 LEU N N 12.009 -23.417 0.847 1.00 . A A . 97 LEU N 1 1
10 14391 1 1 44 LEU O O 13.591 -25.638 0.486 1.00 . A A . 97 LEU O 1 1
10 14392 1 1 45 HIS C C 14.250 -28.444 2.704 1.00 . A A . 98 HIS C 1 1
10 14393 1 1 45 HIS CA C 14.779 -27.000 2.625 1.00 . A A . 98 HIS CA 1 1
10 14394 1 1 45 HIS CB C 15.830 -26.718 3.714 1.00 . A A . 98 HIS CB 1 1
10 14395 1 1 45 HIS CD2 C 16.296 -24.165 3.747 1.00 . A A . 98 HIS CD2 1 1
10 14396 1 1 45 HIS CE1 C 18.301 -24.192 2.863 1.00 . A A . 98 HIS CE1 1 1
10 14397 1 1 45 HIS CG C 16.608 -25.457 3.490 1.00 . A A . 98 HIS CG 1 1
10 14398 1 1 45 HIS HA H 15.243 -26.865 1.659 1.00 . A A . 98 HIS HA 1 1
10 14399 1 1 45 HIS HB2 H 15.335 -26.635 4.670 1.00 . A A . 98 HIS HB2 1 1
10 14400 1 1 45 HIS HB3 H 16.531 -27.540 3.749 1.00 . A A . 98 HIS HB3 1 1
10 14401 1 1 45 HIS HD1 H 18.378 -26.225 2.639 1.00 . A A . 98 HIS HD1 1 1
10 14402 1 1 45 HIS HD2 H 15.377 -23.803 4.186 1.00 . A A . 98 HIS HD2 1 1
10 14403 1 1 45 HIS HE1 H 19.257 -23.876 2.472 1.00 . A A . 98 HIS HE1 1 1
10 14404 1 1 45 HIS HE2 H 17.459 -22.436 3.493 1.00 . A A . 98 HIS HE2 1 1
10 14405 1 1 45 HIS N N 13.681 -26.038 2.715 1.00 . A A . 98 HIS N 1 1
10 14406 1 1 45 HIS ND1 N 17.872 -25.440 2.935 1.00 . A A . 98 HIS ND1 1 1
10 14407 1 1 45 HIS NE2 N 17.365 -23.400 3.348 1.00 . A A . 98 HIS NE2 1 1
10 14408 1 1 45 HIS O O 13.644 -28.926 1.741 1.00 . A A . 98 HIS O 1 1
10 14409 1 1 46 VAL C C 13.726 -30.825 5.520 1.00 . A A . 99 VAL C 1 1
10 14410 1 1 46 VAL CA C 14.018 -30.515 4.039 1.00 . A A . 99 VAL CA 1 1
10 14411 1 1 46 VAL CB C 15.043 -31.560 3.483 1.00 . A A . 99 VAL CB 1 1
10 14412 1 1 46 VAL CG1 C 14.910 -31.694 1.974 1.00 . A A . 99 VAL CG1 1 1
10 14413 1 1 46 VAL CG2 C 16.488 -31.217 3.857 1.00 . A A . 99 VAL CG2 1 1
10 14414 1 1 46 VAL HA H 13.098 -30.631 3.484 1.00 . A A . 99 VAL HA 1 1
10 14415 1 1 46 VAL HB H 14.805 -32.521 3.919 1.00 . A A . 99 VAL HB 1 1
10 14416 1 1 46 VAL HG11 H 15.103 -30.739 1.509 1.00 . A A . 99 VAL HG11 1 1
10 14417 1 1 46 VAL HG12 H 13.910 -32.018 1.728 1.00 . A A . 99 VAL HG12 1 1
10 14418 1 1 46 VAL HG13 H 15.623 -32.420 1.612 1.00 . A A . 99 VAL HG13 1 1
10 14419 1 1 46 VAL HG21 H 16.745 -30.250 3.451 1.00 . A A . 99 VAL HG21 1 1
10 14420 1 1 46 VAL HG22 H 17.153 -31.967 3.452 1.00 . A A . 99 VAL HG22 1 1
10 14421 1 1 46 VAL HG23 H 16.586 -31.193 4.933 1.00 . A A . 99 VAL HG23 1 1
10 14422 1 1 46 VAL N N 14.472 -29.125 3.842 1.00 . A A . 99 VAL N 1 1
10 14423 1 1 46 VAL O O 13.588 -31.994 5.901 1.00 . A A . 99 VAL O 1 1
10 14424 1 1 47 SER C C 11.837 -29.957 8.082 1.00 . A A . 100 SER C 1 1
10 14425 1 1 47 SER CA C 13.346 -29.935 7.778 1.00 . A A . 100 SER CA 1 1
10 14426 1 1 47 SER CB C 14.069 -28.839 8.578 1.00 . A A . 100 SER CB 1 1
10 14427 1 1 47 SER HA H 13.757 -30.892 8.067 1.00 . A A . 100 SER HA 1 1
10 14428 1 1 47 SER HB2 H 13.774 -28.901 9.615 1.00 . A A . 100 SER HB2 1 1
10 14429 1 1 47 SER HB3 H 15.136 -28.982 8.498 1.00 . A A . 100 SER HB3 1 1
10 14430 1 1 47 SER HG H 12.870 -27.567 7.691 1.00 . A A . 100 SER HG 1 1
10 14431 1 1 47 SER N N 13.611 -29.773 6.346 1.00 . A A . 100 SER N 1 1
10 14432 1 1 47 SER O O 11.225 -31.029 8.071 1.00 . A A . 100 SER O 1 1
10 14433 1 1 47 SER OG O 13.742 -27.548 8.091 1.00 . A A . 100 SER OG 1 1
10 14434 1 1 48 LYS C C 9.280 -27.274 8.308 1.00 . A A . 101 LYS C 1 1
10 14435 1 1 48 LYS CA C 9.807 -28.668 8.660 1.00 . A A . 101 LYS CA 1 1
10 14436 1 1 48 LYS CB C 9.554 -28.957 10.156 1.00 . A A . 101 LYS CB 1 1
10 14437 1 1 48 LYS CD C 8.242 -31.115 10.318 1.00 . A A . 101 LYS CD 1 1
10 14438 1 1 48 LYS CE C 6.901 -31.752 10.659 1.00 . A A . 101 LYS CE 1 1
10 14439 1 1 48 LYS CG C 8.198 -29.595 10.456 1.00 . A A . 101 LYS CG 1 1
10 14440 1 1 48 LYS HA H 9.280 -29.400 8.067 1.00 . A A . 101 LYS HA 1 1
10 14441 1 1 48 LYS HB2 H 10.324 -29.623 10.515 1.00 . A A . 101 LYS HB2 1 1
10 14442 1 1 48 LYS HB3 H 9.616 -28.026 10.702 1.00 . A A . 101 LYS HB3 1 1
10 14443 1 1 48 LYS HD2 H 8.499 -31.365 9.300 1.00 . A A . 101 LYS HD2 1 1
10 14444 1 1 48 LYS HD3 H 8.997 -31.504 10.987 1.00 . A A . 101 LYS HD3 1 1
10 14445 1 1 48 LYS HE2 H 6.121 -31.213 10.141 1.00 . A A . 101 LYS HE2 1 1
10 14446 1 1 48 LYS HE3 H 6.913 -32.779 10.321 1.00 . A A . 101 LYS HE3 1 1
10 14447 1 1 48 LYS HG2 H 7.908 -29.347 11.466 1.00 . A A . 101 LYS HG2 1 1
10 14448 1 1 48 LYS HG3 H 7.467 -29.202 9.764 1.00 . A A . 101 LYS HG3 1 1
10 14449 1 1 48 LYS HZ1 H 5.699 -32.167 12.317 1.00 . A A . 101 LYS HZ1 1 1
10 14450 1 1 48 LYS HZ2 H 6.601 -30.742 12.464 1.00 . A A . 101 LYS HZ2 1 1
10 14451 1 1 48 LYS HZ3 H 7.358 -32.245 12.637 1.00 . A A . 101 LYS HZ3 1 1
10 14452 1 1 48 LYS N N 11.240 -28.778 8.349 1.00 . A A . 101 LYS N 1 1
10 14453 1 1 48 LYS NZ N 6.620 -31.725 12.122 1.00 . A A . 101 LYS NZ 1 1
10 14454 1 1 48 LYS O O 10.048 -26.307 8.263 1.00 . A A . 101 LYS O 1 1
10 14455 1 1 49 SER C C 6.443 -25.434 8.889 1.00 . A A . 102 SER C 1 1
10 14456 1 1 49 SER CA C 7.323 -25.918 7.726 1.00 . A A . 102 SER CA 1 1
10 14457 1 1 49 SER CB C 6.504 -26.060 6.434 1.00 . A A . 102 SER CB 1 1
10 14458 1 1 49 SER HA H 8.105 -25.189 7.564 1.00 . A A . 102 SER HA 1 1
10 14459 1 1 49 SER HB2 H 5.697 -26.759 6.597 1.00 . A A . 102 SER HB2 1 1
10 14460 1 1 49 SER HB3 H 6.096 -25.098 6.161 1.00 . A A . 102 SER HB3 1 1
10 14461 1 1 49 SER HG H 6.899 -27.309 4.978 1.00 . A A . 102 SER HG 1 1
10 14462 1 1 49 SER N N 7.967 -27.186 8.064 1.00 . A A . 102 SER N 1 1
10 14463 1 1 49 SER O O 6.841 -24.531 9.630 1.00 . A A . 102 SER O 1 1
10 14464 1 1 49 SER OG O 7.308 -26.534 5.370 1.00 . A A . 102 SER OG 1 1
10 14465 1 1 50 LYS C C 3.239 -26.789 10.257 1.00 . A A . 103 LYS C 1 1
10 14466 1 1 50 LYS CA C 4.305 -25.693 10.117 1.00 . A A . 103 LYS CA 1 1
10 14467 1 1 50 LYS CB C 3.640 -24.321 9.855 1.00 . A A . 103 LYS CB 1 1
10 14468 1 1 50 LYS CD C 2.545 -22.249 10.807 1.00 . A A . 103 LYS CD 1 1
10 14469 1 1 50 LYS CE C 3.528 -21.089 10.902 1.00 . A A . 103 LYS CE 1 1
10 14470 1 1 50 LYS CG C 3.208 -23.586 11.124 1.00 . A A . 103 LYS CG 1 1
10 14471 1 1 50 LYS HA H 4.867 -25.640 11.040 1.00 . A A . 103 LYS HA 1 1
10 14472 1 1 50 LYS HB2 H 4.338 -23.692 9.322 1.00 . A A . 103 LYS HB2 1 1
10 14473 1 1 50 LYS HB3 H 2.766 -24.473 9.239 1.00 . A A . 103 LYS HB3 1 1
10 14474 1 1 50 LYS HD2 H 2.146 -22.286 9.804 1.00 . A A . 103 LYS HD2 1 1
10 14475 1 1 50 LYS HD3 H 1.739 -22.083 11.508 1.00 . A A . 103 LYS HD3 1 1
10 14476 1 1 50 LYS HE2 H 3.929 -21.056 11.904 1.00 . A A . 103 LYS HE2 1 1
10 14477 1 1 50 LYS HE3 H 4.331 -21.257 10.199 1.00 . A A . 103 LYS HE3 1 1
10 14478 1 1 50 LYS HG2 H 2.509 -24.205 11.665 1.00 . A A . 103 LYS HG2 1 1
10 14479 1 1 50 LYS HG3 H 4.081 -23.408 11.735 1.00 . A A . 103 LYS HG3 1 1
10 14480 1 1 50 LYS HZ1 H 3.575 -19.014 10.671 1.00 . A A . 103 LYS HZ1 1 1
10 14481 1 1 50 LYS HZ2 H 2.105 -19.604 11.265 1.00 . A A . 103 LYS HZ2 1 1
10 14482 1 1 50 LYS HZ3 H 2.493 -19.795 9.631 1.00 . A A . 103 LYS HZ3 1 1
10 14483 1 1 50 LYS N N 5.250 -26.041 9.043 1.00 . A A . 103 LYS N 1 1
10 14484 1 1 50 LYS NZ N 2.879 -19.785 10.596 1.00 . A A . 103 LYS NZ 1 1
10 14485 1 1 50 LYS O O 3.139 -27.435 11.304 1.00 . A A . 103 LYS O 1 1
10 14486 1 1 51 ASN C C 1.181 -28.501 7.723 1.00 . A A . 104 ASN C 1 1
10 14487 1 1 51 ASN CA C 1.381 -27.994 9.154 1.00 . A A . 104 ASN CA 1 1
10 14488 1 1 51 ASN CB C 0.063 -27.401 9.691 1.00 . A A . 104 ASN CB 1 1
10 14489 1 1 51 ASN CG C -0.813 -28.428 10.396 1.00 . A A . 104 ASN CG 1 1
10 14490 1 1 51 ASN HA H 1.682 -28.820 9.781 1.00 . A A . 104 ASN HA 1 1
10 14491 1 1 51 ASN HB2 H 0.293 -26.614 10.394 1.00 . A A . 104 ASN HB2 1 1
10 14492 1 1 51 ASN HB3 H -0.496 -26.984 8.866 1.00 . A A . 104 ASN HB3 1 1
10 14493 1 1 51 ASN HD21 H -1.521 -27.019 11.607 1.00 . A A . 104 ASN HD21 1 1
10 14494 1 1 51 ASN HD22 H -2.145 -28.610 11.861 1.00 . A A . 104 ASN HD22 1 1
10 14495 1 1 51 ASN N N 2.448 -26.984 9.187 1.00 . A A . 104 ASN N 1 1
10 14496 1 1 51 ASN ND2 N -1.570 -27.973 11.387 1.00 . A A . 104 ASN ND2 1 1
10 14497 1 1 51 ASN O O 1.595 -27.840 6.765 1.00 . A A . 104 ASN O 1 1
10 14498 1 1 51 ASN OD1 O -0.814 -29.613 10.053 1.00 . A A . 104 ASN OD1 1 1
10 14499 1 1 52 ALA C C -1.076 -29.815 5.691 1.00 . A A . 105 ALA C 1 1
10 14500 1 1 52 ALA CA C 0.290 -30.260 6.264 1.00 . A A . 105 ALA CA 1 1
10 14501 1 1 52 ALA CB C 0.407 -31.785 6.316 1.00 . A A . 105 ALA CB 1 1
10 14502 1 1 52 ALA H H 0.236 -30.148 8.384 1.00 . A A . 105 ALA H 1 1
10 14503 1 1 52 ALA HA H 1.062 -29.895 5.602 1.00 . A A . 105 ALA HA 1 1
10 14504 1 1 52 ALA HB1 H -0.507 -32.228 5.950 1.00 . A A . 105 ALA HB1 1 1
10 14505 1 1 52 ALA HB2 H 0.577 -32.098 7.335 1.00 . A A . 105 ALA HB2 1 1
10 14506 1 1 52 ALA HB3 H 1.234 -32.107 5.699 1.00 . A A . 105 ALA HB3 1 1
10 14507 1 1 52 ALA N N 0.541 -29.672 7.583 1.00 . A A . 105 ALA N 1 1
10 14508 1 1 52 ALA O O -1.103 -29.257 4.591 1.00 . A A . 105 ALA O 1 1
10 14509 1 1 53 PRO C C -3.875 -28.153 6.229 1.00 . A A . 106 PRO C 1 1
10 14510 1 1 53 PRO CA C -3.560 -29.621 5.900 1.00 . A A . 106 PRO CA 1 1
10 14511 1 1 53 PRO CB C -4.540 -30.569 6.627 1.00 . A A . 106 PRO CB 1 1
10 14512 1 1 53 PRO CD C -2.392 -30.739 7.694 1.00 . A A . 106 PRO CD 1 1
10 14513 1 1 53 PRO CG C -3.705 -31.445 7.515 1.00 . A A . 106 PRO CG 1 1
10 14514 1 1 53 PRO HA H -3.638 -29.769 4.833 1.00 . A A . 106 PRO HA 1 1
10 14515 1 1 53 PRO HB2 H -5.241 -29.987 7.212 1.00 . A A . 106 PRO HB2 1 1
10 14516 1 1 53 PRO HB3 H -5.073 -31.172 5.908 1.00 . A A . 106 PRO HB3 1 1
10 14517 1 1 53 PRO HD2 H -2.447 -30.035 8.513 1.00 . A A . 106 PRO HD2 1 1
10 14518 1 1 53 PRO HD3 H -1.594 -31.447 7.850 1.00 . A A . 106 PRO HD3 1 1
10 14519 1 1 53 PRO HG2 H -4.198 -31.576 8.471 1.00 . A A . 106 PRO HG2 1 1
10 14520 1 1 53 PRO HG3 H -3.545 -32.404 7.042 1.00 . A A . 106 PRO HG3 1 1
10 14521 1 1 53 PRO N N -2.239 -30.041 6.399 1.00 . A A . 106 PRO N 1 1
10 14522 1 1 53 PRO O O -4.211 -27.814 7.372 1.00 . A A . 106 PRO O 1 1
10 14523 1 1 54 ILE C C -4.540 -25.224 4.086 1.00 . A A . 107 ILE C 1 1
10 14524 1 1 54 ILE CA C -4.002 -25.846 5.378 1.00 . A A . 107 ILE CA 1 1
10 14525 1 1 54 ILE CB C -2.747 -25.046 5.857 1.00 . A A . 107 ILE CB 1 1
10 14526 1 1 54 ILE CD1 C -0.543 -24.325 4.760 1.00 . A A . 107 ILE CD1 1 1
10 14527 1 1 54 ILE CG1 C -1.462 -25.476 5.118 1.00 . A A . 107 ILE CG1 1 1
10 14528 1 1 54 ILE CG2 C -2.573 -25.207 7.364 1.00 . A A . 107 ILE CG2 1 1
10 14529 1 1 54 ILE HA H -4.762 -25.747 6.140 1.00 . A A . 107 ILE HA 1 1
10 14530 1 1 54 ILE HB H -2.930 -24.000 5.661 1.00 . A A . 107 ILE HB 1 1
10 14531 1 1 54 ILE HD11 H 0.329 -24.706 4.247 1.00 . A A . 107 ILE HD11 1 1
10 14532 1 1 54 ILE HD12 H -0.237 -23.816 5.661 1.00 . A A . 107 ILE HD12 1 1
10 14533 1 1 54 ILE HD13 H -1.066 -23.633 4.116 1.00 . A A . 107 ILE HD13 1 1
10 14534 1 1 54 ILE HG12 H -0.907 -26.158 5.744 1.00 . A A . 107 ILE HG12 1 1
10 14535 1 1 54 ILE HG13 H -1.735 -25.982 4.203 1.00 . A A . 107 ILE HG13 1 1
10 14536 1 1 54 ILE HG21 H -1.705 -24.650 7.687 1.00 . A A . 107 ILE HG21 1 1
10 14537 1 1 54 ILE HG22 H -2.440 -26.251 7.601 1.00 . A A . 107 ILE HG22 1 1
10 14538 1 1 54 ILE HG23 H -3.450 -24.832 7.870 1.00 . A A . 107 ILE HG23 1 1
10 14539 1 1 54 ILE N N -3.737 -27.284 5.219 1.00 . A A . 107 ILE N 1 1
10 14540 1 1 54 ILE O O -5.558 -24.531 4.113 1.00 . A A . 107 ILE O 1 1
10 14541 1 1 55 GLN C C -4.410 -23.461 1.535 1.00 . A A . 108 GLN C 1 1
10 14542 1 1 55 GLN CA C -4.173 -24.985 1.596 1.00 . A A . 108 GLN CA 1 1
10 14543 1 1 55 GLN CB C -5.350 -25.767 0.945 1.00 . A A . 108 GLN CB 1 1
10 14544 1 1 55 GLN CD C -7.802 -26.405 0.914 1.00 . A A . 108 GLN CD 1 1
10 14545 1 1 55 GLN CG C -6.709 -25.640 1.635 1.00 . A A . 108 GLN CG 1 1
10 14546 1 1 55 GLN HA H -3.295 -25.179 0.996 1.00 . A A . 108 GLN HA 1 1
10 14547 1 1 55 GLN HB2 H -5.467 -25.420 -0.070 1.00 . A A . 108 GLN HB2 1 1
10 14548 1 1 55 GLN HB3 H -5.087 -26.815 0.919 1.00 . A A . 108 GLN HB3 1 1
10 14549 1 1 55 GLN HE21 H -8.221 -24.809 -0.195 1.00 . A A . 108 GLN HE21 1 1
10 14550 1 1 55 GLN HE22 H -9.181 -26.212 -0.504 1.00 . A A . 108 GLN HE22 1 1
10 14551 1 1 55 GLN HG2 H -6.625 -26.025 2.641 1.00 . A A . 108 GLN HG2 1 1
10 14552 1 1 55 GLN HG3 H -6.984 -24.596 1.671 1.00 . A A . 108 GLN HG3 1 1
10 14553 1 1 55 GLN N N -3.837 -25.491 2.960 1.00 . A A . 108 GLN N 1 1
10 14554 1 1 55 GLN NE2 N -8.468 -25.741 -0.023 1.00 . A A . 108 GLN NE2 1 1
10 14555 1 1 55 GLN O O -4.862 -22.841 2.501 1.00 . A A . 108 GLN O 1 1
10 14556 1 1 55 GLN OE1 O -8.044 -27.579 1.197 1.00 . A A . 108 GLN OE1 1 1
10 14557 1 1 56 TYR C C -5.443 -21.157 -0.767 1.00 . A A . 109 TYR C 1 1
10 14558 1 1 56 TYR CA C -4.255 -21.440 0.153 1.00 . A A . 109 TYR CA 1 1
10 14559 1 1 56 TYR CB C -2.975 -20.850 -0.444 1.00 . A A . 109 TYR CB 1 1
10 14560 1 1 56 TYR CD1 C -1.654 -19.610 1.316 1.00 . A A . 109 TYR CD1 1 1
10 14561 1 1 56 TYR CD2 C -0.924 -21.792 0.690 1.00 . A A . 109 TYR CD2 1 1
10 14562 1 1 56 TYR CE1 C -0.609 -19.513 2.214 1.00 . A A . 109 TYR CE1 1 1
10 14563 1 1 56 TYR CE2 C 0.124 -21.702 1.587 1.00 . A A . 109 TYR CE2 1 1
10 14564 1 1 56 TYR CG C -1.830 -20.749 0.540 1.00 . A A . 109 TYR CG 1 1
10 14565 1 1 56 TYR CZ C 0.277 -20.562 2.346 1.00 . A A . 109 TYR CZ 1 1
10 14566 1 1 56 TYR HA H -4.440 -20.977 1.111 1.00 . A A . 109 TYR HA 1 1
10 14567 1 1 56 TYR HB2 H -2.650 -21.471 -1.266 1.00 . A A . 109 TYR HB2 1 1
10 14568 1 1 56 TYR HB3 H -3.184 -19.856 -0.814 1.00 . A A . 109 TYR HB3 1 1
10 14569 1 1 56 TYR HD1 H -2.351 -18.791 1.211 1.00 . A A . 109 TYR HD1 1 1
10 14570 1 1 56 TYR HD2 H -1.046 -22.684 0.093 1.00 . A A . 109 TYR HD2 1 1
10 14571 1 1 56 TYR HE1 H -0.488 -18.620 2.809 1.00 . A A . 109 TYR HE1 1 1
10 14572 1 1 56 TYR HE2 H 0.818 -22.525 1.690 1.00 . A A . 109 TYR HE2 1 1
10 14573 1 1 56 TYR HH H 2.130 -20.766 2.817 1.00 . A A . 109 TYR HH 1 1
10 14574 1 1 56 TYR N N -4.092 -22.877 0.376 1.00 . A A . 109 TYR N 1 1
10 14575 1 1 56 TYR O O -5.845 -22.017 -1.557 1.00 . A A . 109 TYR O 1 1
10 14576 1 1 56 TYR OH O 1.320 -20.469 3.239 1.00 . A A . 109 TYR OH 1 1
10 14577 1 1 57 ALA C C -6.682 -18.827 -2.753 1.00 . A A . 110 ALA C 1 1
10 14578 1 1 57 ALA CA C -7.136 -19.517 -1.467 1.00 . A A . 110 ALA CA 1 1
10 14579 1 1 57 ALA CB C -8.038 -18.594 -0.660 1.00 . A A . 110 ALA CB 1 1
10 14580 1 1 57 ALA H H -5.615 -19.310 -0.006 1.00 . A A . 110 ALA H 1 1
10 14581 1 1 57 ALA HA H -7.705 -20.400 -1.725 1.00 . A A . 110 ALA HA 1 1
10 14582 1 1 57 ALA HB1 H -7.496 -17.693 -0.407 1.00 . A A . 110 ALA HB1 1 1
10 14583 1 1 57 ALA HB2 H -8.346 -19.094 0.247 1.00 . A A . 110 ALA HB2 1 1
10 14584 1 1 57 ALA HB3 H -8.908 -18.338 -1.245 1.00 . A A . 110 ALA HB3 1 1
10 14585 1 1 57 ALA N N -5.992 -19.940 -0.655 1.00 . A A . 110 ALA N 1 1
10 14586 1 1 57 ALA O O -5.595 -18.244 -2.802 1.00 . A A . 110 ALA O 1 1
10 14587 1 1 58 SER C C -7.842 -16.896 -5.197 1.00 . A A . 111 SER C 1 1
10 14588 1 1 58 SER CA C -7.234 -18.293 -5.088 1.00 . A A . 111 SER CA 1 1
10 14589 1 1 58 SER CB C -7.758 -19.183 -6.220 1.00 . A A . 111 SER CB 1 1
10 14590 1 1 58 SER HA H -6.160 -18.212 -5.177 1.00 . A A . 111 SER HA 1 1
10 14591 1 1 58 SER HB2 H -7.629 -18.672 -7.163 1.00 . A A . 111 SER HB2 1 1
10 14592 1 1 58 SER HB3 H -7.202 -20.108 -6.234 1.00 . A A . 111 SER HB3 1 1
10 14593 1 1 58 SER HG H -9.390 -19.305 -5.139 1.00 . A A . 111 SER HG 1 1
10 14594 1 1 58 SER N N -7.529 -18.902 -3.789 1.00 . A A . 111 SER N 1 1
10 14595 1 1 58 SER O O -8.933 -16.644 -4.675 1.00 . A A . 111 SER O 1 1
10 14596 1 1 58 SER OG O -9.135 -19.478 -6.049 1.00 . A A . 111 SER OG 1 1
10 14597 1 1 59 VAL C C -8.146 -14.443 -7.478 1.00 . A A . 112 VAL C 1 1
10 14598 1 1 59 VAL CA C -7.570 -14.614 -6.069 1.00 . A A . 112 VAL CA 1 1
10 14599 1 1 59 VAL CB C -6.418 -13.583 -5.846 1.00 . A A . 112 VAL CB 1 1
10 14600 1 1 59 VAL CG1 C -6.966 -12.167 -5.671 1.00 . A A . 112 VAL CG1 1 1
10 14601 1 1 59 VAL CG2 C -5.557 -13.955 -4.641 1.00 . A A . 112 VAL CG2 1 1
10 14602 1 1 59 VAL HA H -8.351 -14.415 -5.348 1.00 . A A . 112 VAL HA 1 1
10 14603 1 1 59 VAL HB H -5.787 -13.590 -6.723 1.00 . A A . 112 VAL HB 1 1
10 14604 1 1 59 VAL HG11 H -6.146 -11.479 -5.523 1.00 . A A . 112 VAL HG11 1 1
10 14605 1 1 59 VAL HG12 H -7.618 -12.138 -4.811 1.00 . A A . 112 VAL HG12 1 1
10 14606 1 1 59 VAL HG13 H -7.519 -11.883 -6.553 1.00 . A A . 112 VAL HG13 1 1
10 14607 1 1 59 VAL HG21 H -4.771 -13.225 -4.520 1.00 . A A . 112 VAL HG21 1 1
10 14608 1 1 59 VAL HG22 H -5.121 -14.931 -4.797 1.00 . A A . 112 VAL HG22 1 1
10 14609 1 1 59 VAL HG23 H -6.170 -13.973 -3.752 1.00 . A A . 112 VAL HG23 1 1
10 14610 1 1 59 VAL N N -7.122 -15.998 -5.878 1.00 . A A . 112 VAL N 1 1
10 14611 1 1 59 VAL O O -7.623 -15.010 -8.442 1.00 . A A . 112 VAL O 1 1
10 14612 1 1 60 MET C C -10.140 -11.903 -9.061 1.00 . A A . 113 MET C 1 1
10 14613 1 1 60 MET CA C -9.889 -13.399 -8.859 1.00 . A A . 113 MET CA 1 1
10 14614 1 1 60 MET CB C -11.213 -14.194 -8.970 1.00 . A A . 113 MET CB 1 1
10 14615 1 1 60 MET CE C -13.173 -16.625 -7.532 1.00 . A A . 113 MET CE 1 1
10 14616 1 1 60 MET CG C -12.172 -14.037 -7.785 1.00 . A A . 113 MET CG 1 1
10 14617 1 1 60 MET HA H -9.221 -13.736 -9.639 1.00 . A A . 113 MET HA 1 1
10 14618 1 1 60 MET HB2 H -11.731 -13.873 -9.861 1.00 . A A . 113 MET HB2 1 1
10 14619 1 1 60 MET HB3 H -10.973 -15.243 -9.072 1.00 . A A . 113 MET HB3 1 1
10 14620 1 1 60 MET HE1 H -12.388 -16.950 -8.200 1.00 . A A . 113 MET HE1 1 1
10 14621 1 1 60 MET HE2 H -14.009 -17.304 -7.601 1.00 . A A . 113 MET HE2 1 1
10 14622 1 1 60 MET HE3 H -12.799 -16.615 -6.518 1.00 . A A . 113 MET HE3 1 1
10 14623 1 1 60 MET HG2 H -11.675 -14.382 -6.890 1.00 . A A . 113 MET HG2 1 1
10 14624 1 1 60 MET HG3 H -12.418 -12.992 -7.676 1.00 . A A . 113 MET HG3 1 1
10 14625 1 1 60 MET N N -9.224 -13.657 -7.578 1.00 . A A . 113 MET N 1 1
10 14626 1 1 60 MET O O -10.362 -11.168 -8.094 1.00 . A A . 113 MET O 1 1
10 14627 1 1 60 MET SD S -13.703 -14.975 -7.989 1.00 . A A . 113 MET SD 1 1
10 14628 1 1 61 GLU C C -9.246 -9.106 -10.176 1.00 . A A . 114 GLU C 1 1
10 14629 1 1 61 GLU CA C -10.323 -10.050 -10.736 1.00 . A A . 114 GLU CA 1 1
10 14630 1 1 61 GLU CB C -11.728 -9.559 -10.325 1.00 . A A . 114 GLU CB 1 1
10 14631 1 1 61 GLU CD C -14.227 -9.717 -10.677 1.00 . A A . 114 GLU CD 1 1
10 14632 1 1 61 GLU CG C -12.859 -10.205 -11.111 1.00 . A A . 114 GLU CG 1 1
10 14633 1 1 61 GLU HA H -10.259 -10.016 -11.814 1.00 . A A . 114 GLU HA 1 1
10 14634 1 1 61 GLU HB2 H -11.878 -9.775 -9.277 1.00 . A A . 114 GLU HB2 1 1
10 14635 1 1 61 GLU HB3 H -11.779 -8.490 -10.471 1.00 . A A . 114 GLU HB3 1 1
10 14636 1 1 61 GLU HG2 H -12.728 -9.976 -12.159 1.00 . A A . 114 GLU HG2 1 1
10 14637 1 1 61 GLU HG3 H -12.812 -11.275 -10.971 1.00 . A A . 114 GLU HG3 1 1
10 14638 1 1 61 GLU N N -10.099 -11.463 -10.337 1.00 . A A . 114 GLU N 1 1
10 14639 1 1 61 GLU O O -8.562 -9.435 -9.202 1.00 . A A . 114 GLU O 1 1
10 14640 1 1 61 GLU OE1 O -14.741 -10.223 -9.658 1.00 . A A . 114 GLU OE1 1 1
10 14641 1 1 61 GLU OE2 O -14.784 -8.831 -11.358 1.00 . A A . 114 GLU OE2 1 1
10 14642 1 1 62 TYR C C -8.705 -5.964 -9.346 1.00 . A A . 115 TYR C 1 1
10 14643 1 1 62 TYR CA C -8.126 -6.921 -10.401 1.00 . A A . 115 TYR CA 1 1
10 14644 1 1 62 TYR CB C -7.644 -6.143 -11.634 1.00 . A A . 115 TYR CB 1 1
10 14645 1 1 62 TYR CD1 C -5.346 -6.922 -12.334 1.00 . A A . 115 TYR CD1 1 1
10 14646 1 1 62 TYR CD2 C -7.224 -7.696 -13.581 1.00 . A A . 115 TYR CD2 1 1
10 14647 1 1 62 TYR CE1 C -4.499 -7.645 -13.153 1.00 . A A . 115 TYR CE1 1 1
10 14648 1 1 62 TYR CE2 C -6.384 -8.421 -14.404 1.00 . A A . 115 TYR CE2 1 1
10 14649 1 1 62 TYR CG C -6.721 -6.935 -12.534 1.00 . A A . 115 TYR CG 1 1
10 14650 1 1 62 TYR CZ C -5.022 -8.392 -14.186 1.00 . A A . 115 TYR CZ 1 1
10 14651 1 1 62 TYR HA H -7.285 -7.443 -9.967 1.00 . A A . 115 TYR HA 1 1
10 14652 1 1 62 TYR HB2 H -8.499 -5.843 -12.220 1.00 . A A . 115 TYR HB2 1 1
10 14653 1 1 62 TYR HB3 H -7.112 -5.260 -11.307 1.00 . A A . 115 TYR HB3 1 1
10 14654 1 1 62 TYR HD1 H -4.938 -6.336 -11.524 1.00 . A A . 115 TYR HD1 1 1
10 14655 1 1 62 TYR HD2 H -8.291 -7.717 -13.750 1.00 . A A . 115 TYR HD2 1 1
10 14656 1 1 62 TYR HE1 H -3.433 -7.621 -12.982 1.00 . A A . 115 TYR HE1 1 1
10 14657 1 1 62 TYR HE2 H -6.794 -9.007 -15.213 1.00 . A A . 115 TYR HE2 1 1
10 14658 1 1 62 TYR HH H -4.437 -8.981 -15.920 1.00 . A A . 115 TYR HH 1 1
10 14659 1 1 62 TYR N N -9.112 -7.931 -10.808 1.00 . A A . 115 TYR N 1 1
10 14660 1 1 62 TYR O O -9.856 -6.121 -8.923 1.00 . A A . 115 TYR O 1 1
10 14661 1 1 62 TYR OH O -4.182 -9.113 -15.004 1.00 . A A . 115 TYR OH 1 1
10 14662 1 1 63 LEU C C -9.171 -2.869 -8.529 1.00 . A A . 116 LEU C 1 1
10 14663 1 1 63 LEU CA C -8.298 -3.983 -7.916 1.00 . A A . 116 LEU CA 1 1
10 14664 1 1 63 LEU CB C -7.046 -3.384 -7.251 1.00 . A A . 116 LEU CB 1 1
10 14665 1 1 63 LEU CD1 C -4.735 -4.055 -6.538 1.00 . A A . 116 LEU CD1 1 1
10 14666 1 1 63 LEU CD2 C -6.640 -4.272 -4.938 1.00 . A A . 116 LEU CD2 1 1
10 14667 1 1 63 LEU CG C -6.220 -4.354 -6.398 1.00 . A A . 116 LEU CG 1 1
10 14668 1 1 63 LEU HA H -8.877 -4.499 -7.165 1.00 . A A . 116 LEU HA 1 1
10 14669 1 1 63 LEU HB2 H -6.407 -2.992 -8.029 1.00 . A A . 116 LEU HB2 1 1
10 14670 1 1 63 LEU HB3 H -7.358 -2.566 -6.621 1.00 . A A . 116 LEU HB3 1 1
10 14671 1 1 63 LEU HD11 H -4.172 -4.738 -5.921 1.00 . A A . 116 LEU HD11 1 1
10 14672 1 1 63 LEU HD12 H -4.542 -3.041 -6.220 1.00 . A A . 116 LEU HD12 1 1
10 14673 1 1 63 LEU HD13 H -4.439 -4.172 -7.570 1.00 . A A . 116 LEU HD13 1 1
10 14674 1 1 63 LEU HD21 H -7.689 -4.512 -4.850 1.00 . A A . 116 LEU HD21 1 1
10 14675 1 1 63 LEU HD22 H -6.467 -3.271 -4.569 1.00 . A A . 116 LEU HD22 1 1
10 14676 1 1 63 LEU HD23 H -6.060 -4.974 -4.357 1.00 . A A . 116 LEU HD23 1 1
10 14677 1 1 63 LEU HG H -6.392 -5.364 -6.741 1.00 . A A . 116 LEU HG 1 1
10 14678 1 1 63 LEU N N -7.895 -4.974 -8.927 1.00 . A A . 116 LEU N 1 1
10 14679 1 1 63 LEU O O -8.910 -1.673 -8.338 1.00 . A A . 116 LEU O 1 1
10 14680 1 1 64 LYS C C -12.590 -2.807 -9.819 1.00 . A A . 117 LYS C 1 1
10 14681 1 1 64 LYS CA C -11.136 -2.335 -9.912 1.00 . A A . 117 LYS CA 1 1
10 14682 1 1 64 LYS CB C -10.752 -2.136 -11.386 1.00 . A A . 117 LYS CB 1 1
10 14683 1 1 64 LYS CD C -9.112 -1.195 -13.065 1.00 . A A . 117 LYS CD 1 1
10 14684 1 1 64 LYS CE C -8.096 -2.249 -13.488 1.00 . A A . 117 LYS CE 1 1
10 14685 1 1 64 LYS CG C -9.479 -1.320 -11.588 1.00 . A A . 117 LYS CG 1 1
10 14686 1 1 64 LYS HA H -11.049 -1.389 -9.400 1.00 . A A . 117 LYS HA 1 1
10 14687 1 1 64 LYS HB2 H -10.609 -3.106 -11.841 1.00 . A A . 117 LYS HB2 1 1
10 14688 1 1 64 LYS HB3 H -11.563 -1.631 -11.890 1.00 . A A . 117 LYS HB3 1 1
10 14689 1 1 64 LYS HD2 H -10.006 -1.319 -13.658 1.00 . A A . 117 LYS HD2 1 1
10 14690 1 1 64 LYS HD3 H -8.695 -0.214 -13.241 1.00 . A A . 117 LYS HD3 1 1
10 14691 1 1 64 LYS HE2 H -7.208 -2.137 -12.882 1.00 . A A . 117 LYS HE2 1 1
10 14692 1 1 64 LYS HE3 H -8.521 -3.227 -13.322 1.00 . A A . 117 LYS HE3 1 1
10 14693 1 1 64 LYS HG2 H -9.631 -0.332 -11.179 1.00 . A A . 117 LYS HG2 1 1
10 14694 1 1 64 LYS HG3 H -8.668 -1.805 -11.065 1.00 . A A . 117 LYS HG3 1 1
10 14695 1 1 64 LYS HZ1 H -7.302 -1.182 -15.097 1.00 . A A . 117 LYS HZ1 1 1
10 14696 1 1 64 LYS HZ2 H -8.565 -2.224 -15.523 1.00 . A A . 117 LYS HZ2 1 1
10 14697 1 1 64 LYS HZ3 H -7.032 -2.849 -15.182 1.00 . A A . 117 LYS HZ3 1 1
10 14698 1 1 64 LYS N N -10.217 -3.279 -9.261 1.00 . A A . 117 LYS N 1 1
10 14699 1 1 64 LYS NZ N -7.721 -2.116 -14.923 1.00 . A A . 117 LYS NZ 1 1
10 14700 1 1 64 LYS O O -13.493 -1.996 -9.594 1.00 . A A . 117 LYS O 1 1
10 14701 1 1 65 LYS C C -14.498 -5.250 -8.560 1.00 . A A . 118 LYS C 1 1
10 14702 1 1 65 LYS CA C -14.154 -4.703 -9.949 1.00 . A A . 118 LYS CA 1 1
10 14703 1 1 65 LYS CB C -14.288 -5.821 -10.993 1.00 . A A . 118 LYS CB 1 1
10 14704 1 1 65 LYS CD C -15.793 -4.976 -12.842 1.00 . A A . 118 LYS CD 1 1
10 14705 1 1 65 LYS CE C -15.864 -4.467 -14.275 1.00 . A A . 118 LYS CE 1 1
10 14706 1 1 65 LYS CG C -14.366 -5.327 -12.437 1.00 . A A . 118 LYS CG 1 1
10 14707 1 1 65 LYS HA H -14.857 -3.920 -10.191 1.00 . A A . 118 LYS HA 1 1
10 14708 1 1 65 LYS HB2 H -13.433 -6.478 -10.907 1.00 . A A . 118 LYS HB2 1 1
10 14709 1 1 65 LYS HB3 H -15.183 -6.387 -10.782 1.00 . A A . 118 LYS HB3 1 1
10 14710 1 1 65 LYS HD2 H -16.409 -5.858 -12.755 1.00 . A A . 118 LYS HD2 1 1
10 14711 1 1 65 LYS HD3 H -16.166 -4.208 -12.179 1.00 . A A . 118 LYS HD3 1 1
10 14712 1 1 65 LYS HE2 H -15.299 -5.134 -14.909 1.00 . A A . 118 LYS HE2 1 1
10 14713 1 1 65 LYS HE3 H -16.898 -4.463 -14.591 1.00 . A A . 118 LYS HE3 1 1
10 14714 1 1 65 LYS HG2 H -13.748 -4.448 -12.539 1.00 . A A . 118 LYS HG2 1 1
10 14715 1 1 65 LYS HG3 H -13.997 -6.104 -13.093 1.00 . A A . 118 LYS HG3 1 1
10 14716 1 1 65 LYS HZ1 H -15.853 -2.427 -13.817 1.00 . A A . 118 LYS HZ1 1 1
10 14717 1 1 65 LYS HZ2 H -15.371 -2.776 -15.401 1.00 . A A . 118 LYS HZ2 1 1
10 14718 1 1 65 LYS HZ3 H -14.317 -3.071 -14.112 1.00 . A A . 118 LYS HZ3 1 1
10 14719 1 1 65 LYS N N -12.808 -4.118 -9.993 1.00 . A A . 118 LYS N 1 1
10 14720 1 1 65 LYS NZ N -15.312 -3.088 -14.411 1.00 . A A . 118 LYS NZ 1 1
10 14721 1 1 65 LYS O O -15.634 -5.106 -8.100 1.00 . A A . 118 LYS O 1 1
10 14722 1 1 66 THR C C -13.492 -5.413 -5.450 1.00 . A A . 119 THR C 1 1
10 14723 1 1 66 THR CA C -13.705 -6.454 -6.563 1.00 . A A . 119 THR CA 1 1
10 14724 1 1 66 THR CB C -12.755 -7.657 -6.325 1.00 . A A . 119 THR CB 1 1
10 14725 1 1 66 THR CG2 C -13.390 -8.689 -5.394 1.00 . A A . 119 THR CG2 1 1
10 14726 1 1 66 THR HA H -14.723 -6.816 -6.505 1.00 . A A . 119 THR HA 1 1
10 14727 1 1 66 THR HB H -11.847 -7.294 -5.866 1.00 . A A . 119 THR HB 1 1
10 14728 1 1 66 THR HG1 H -11.749 -8.952 -7.424 1.00 . A A . 119 THR HG1 1 1
10 14729 1 1 66 THR HG21 H -13.605 -8.229 -4.442 1.00 . A A . 119 THR HG21 1 1
10 14730 1 1 66 THR HG22 H -12.705 -9.512 -5.251 1.00 . A A . 119 THR HG22 1 1
10 14731 1 1 66 THR HG23 H -14.306 -9.055 -5.835 1.00 . A A . 119 THR HG23 1 1
10 14732 1 1 66 THR N N -13.512 -5.874 -7.901 1.00 . A A . 119 THR N 1 1
10 14733 1 1 66 THR O O -13.732 -5.700 -4.272 1.00 . A A . 119 THR O 1 1
10 14734 1 1 66 THR OG1 O -12.430 -8.290 -7.569 1.00 . A A . 119 THR OG1 1 1
10 14735 1 1 67 TYR C C -13.600 -1.874 -5.261 1.00 . A A . 120 TYR C 1 1
10 14736 1 1 67 TYR CA C -12.794 -3.129 -4.883 1.00 . A A . 120 TYR CA 1 1
10 14737 1 1 67 TYR CB C -11.291 -2.816 -4.836 1.00 . A A . 120 TYR CB 1 1
10 14738 1 1 67 TYR CD1 C -10.204 -5.110 -4.855 1.00 . A A . 120 TYR CD1 1 1
10 14739 1 1 67 TYR CD2 C -9.924 -3.746 -2.920 1.00 . A A . 120 TYR CD2 1 1
10 14740 1 1 67 TYR CE1 C -9.448 -6.108 -4.266 1.00 . A A . 120 TYR CE1 1 1
10 14741 1 1 67 TYR CE2 C -9.166 -4.737 -2.327 1.00 . A A . 120 TYR CE2 1 1
10 14742 1 1 67 TYR CG C -10.456 -3.911 -4.193 1.00 . A A . 120 TYR CG 1 1
10 14743 1 1 67 TYR CZ C -8.931 -5.915 -3.003 1.00 . A A . 120 TYR CZ 1 1
10 14744 1 1 67 TYR HA H -13.108 -3.472 -3.912 1.00 . A A . 120 TYR HA 1 1
10 14745 1 1 67 TYR HB2 H -10.930 -2.674 -5.844 1.00 . A A . 120 TYR HB2 1 1
10 14746 1 1 67 TYR HB3 H -11.139 -1.906 -4.274 1.00 . A A . 120 TYR HB3 1 1
10 14747 1 1 67 TYR HD1 H -10.610 -5.259 -5.845 1.00 . A A . 120 TYR HD1 1 1
10 14748 1 1 67 TYR HD2 H -10.107 -2.823 -2.393 1.00 . A A . 120 TYR HD2 1 1
10 14749 1 1 67 TYR HE1 H -9.264 -7.030 -4.797 1.00 . A A . 120 TYR HE1 1 1
10 14750 1 1 67 TYR HE2 H -8.761 -4.587 -1.337 1.00 . A A . 120 TYR HE2 1 1
10 14751 1 1 67 TYR HH H -8.469 -7.034 -1.509 1.00 . A A . 120 TYR HH 1 1
10 14752 1 1 67 TYR N N -13.045 -4.211 -5.836 1.00 . A A . 120 TYR N 1 1
10 14753 1 1 67 TYR O O -13.613 -1.499 -6.437 1.00 . A A . 120 TYR O 1 1
10 14754 1 1 67 TYR OH O -8.177 -6.905 -2.415 1.00 . A A . 120 TYR OH 1 1
10 14755 1 1 68 PRO C C -14.259 1.272 -4.820 1.00 . A A . 121 PRO C 1 1
10 14756 1 1 68 PRO CA C -15.098 0.011 -4.571 1.00 . A A . 121 PRO CA 1 1
10 14757 1 1 68 PRO CB C -15.966 0.190 -3.308 1.00 . A A . 121 PRO CB 1 1
10 14758 1 1 68 PRO CD C -14.358 -1.525 -2.842 1.00 . A A . 121 PRO CD 1 1
10 14759 1 1 68 PRO CG C -15.708 -1.003 -2.446 1.00 . A A . 121 PRO CG 1 1
10 14760 1 1 68 PRO HA H -15.742 -0.153 -5.424 1.00 . A A . 121 PRO HA 1 1
10 14761 1 1 68 PRO HB2 H -15.678 1.103 -2.798 1.00 . A A . 121 PRO HB2 1 1
10 14762 1 1 68 PRO HB3 H -17.009 0.234 -3.579 1.00 . A A . 121 PRO HB3 1 1
10 14763 1 1 68 PRO HD2 H -13.579 -1.019 -2.287 1.00 . A A . 121 PRO HD2 1 1
10 14764 1 1 68 PRO HD3 H -14.310 -2.589 -2.683 1.00 . A A . 121 PRO HD3 1 1
10 14765 1 1 68 PRO HG2 H -15.711 -0.711 -1.404 1.00 . A A . 121 PRO HG2 1 1
10 14766 1 1 68 PRO HG3 H -16.460 -1.756 -2.628 1.00 . A A . 121 PRO HG3 1 1
10 14767 1 1 68 PRO N N -14.289 -1.192 -4.283 1.00 . A A . 121 PRO N 1 1
10 14768 1 1 68 PRO O O -14.528 2.014 -5.769 1.00 . A A . 121 PRO O 1 1
10 14769 1 1 69 GLY C C -11.600 2.994 -2.847 1.00 . A A . 122 GLY C 1 1
10 14770 1 1 69 GLY CA C -12.402 2.679 -4.110 1.00 . A A . 122 GLY CA 1 1
10 14771 1 1 69 GLY HA2 H -11.716 2.514 -4.924 1.00 . A A . 122 GLY HA2 1 1
10 14772 1 1 69 GLY HA3 H -13.022 3.530 -4.346 1.00 . A A . 122 GLY HA3 1 1
10 14773 1 1 69 GLY N N -13.253 1.504 -3.965 1.00 . A A . 122 GLY N 1 1
10 14774 1 1 69 GLY O O -10.368 2.970 -2.902 1.00 . A A . 122 GLY O 1 1
10 14775 1 1 70 PRO C C -10.594 2.523 0.046 1.00 . A A . 123 PRO C 1 1
10 14776 1 1 70 PRO CA C -11.561 3.622 -0.413 1.00 . A A . 123 PRO CA 1 1
10 14777 1 1 70 PRO CB C -12.701 3.779 0.600 1.00 . A A . 123 PRO CB 1 1
10 14778 1 1 70 PRO CD C -13.738 3.373 -1.503 1.00 . A A . 123 PRO CD 1 1
10 14779 1 1 70 PRO CG C -13.895 4.125 -0.214 1.00 . A A . 123 PRO CG 1 1
10 14780 1 1 70 PRO HA H -11.020 4.555 -0.493 1.00 . A A . 123 PRO HA 1 1
10 14781 1 1 70 PRO HB2 H -12.848 2.849 1.133 1.00 . A A . 123 PRO HB2 1 1
10 14782 1 1 70 PRO HB3 H -12.478 4.577 1.292 1.00 . A A . 123 PRO HB3 1 1
10 14783 1 1 70 PRO HD2 H -14.164 2.383 -1.418 1.00 . A A . 123 PRO HD2 1 1
10 14784 1 1 70 PRO HD3 H -14.197 3.914 -2.317 1.00 . A A . 123 PRO HD3 1 1
10 14785 1 1 70 PRO HG2 H -14.794 3.814 0.302 1.00 . A A . 123 PRO HG2 1 1
10 14786 1 1 70 PRO HG3 H -13.917 5.186 -0.407 1.00 . A A . 123 PRO HG3 1 1
10 14787 1 1 70 PRO N N -12.264 3.301 -1.682 1.00 . A A . 123 PRO N 1 1
10 14788 1 1 70 PRO O O -9.573 2.811 0.683 1.00 . A A . 123 PRO O 1 1
10 14789 1 1 71 ASP C C -8.725 0.152 -0.641 1.00 . A A . 124 ASP C 1 1
10 14790 1 1 71 ASP CA C -10.091 0.103 0.054 1.00 . A A . 124 ASP CA 1 1
10 14791 1 1 71 ASP CB C -10.816 -1.195 -0.308 1.00 . A A . 124 ASP CB 1 1
10 14792 1 1 71 ASP CG C -11.992 -1.481 0.608 1.00 . A A . 124 ASP CG 1 1
10 14793 1 1 71 ASP HA H -9.934 0.128 1.122 1.00 . A A . 124 ASP HA 1 1
10 14794 1 1 71 ASP HB2 H -11.183 -1.122 -1.320 1.00 . A A . 124 ASP HB2 1 1
10 14795 1 1 71 ASP HB3 H -10.121 -2.018 -0.238 1.00 . A A . 124 ASP HB3 1 1
10 14796 1 1 71 ASP N N -10.920 1.267 -0.302 1.00 . A A . 124 ASP N 1 1
10 14797 1 1 71 ASP O O -7.750 -0.424 -0.148 1.00 . A A . 124 ASP O 1 1
10 14798 1 1 71 ASP OD1 O -13.109 -1.018 0.301 1.00 . A A . 124 ASP OD1 1 1
10 14799 1 1 71 ASP OD2 O -11.794 -2.169 1.632 1.00 . A A . 124 ASP OD2 1 1
10 14800 1 1 72 ILE C C -6.656 2.232 -2.037 1.00 . A A . 125 ILE C 1 1
10 14801 1 1 72 ILE CA C -7.430 1.010 -2.559 1.00 . A A . 125 ILE CA 1 1
10 14802 1 1 72 ILE CB C -7.701 1.152 -4.094 1.00 . A A . 125 ILE CB 1 1
10 14803 1 1 72 ILE CD1 C -9.431 0.334 -5.814 1.00 . A A . 125 ILE CD1 1 1
10 14804 1 1 72 ILE CG1 C -8.586 -0.006 -4.599 1.00 . A A . 125 ILE CG1 1 1
10 14805 1 1 72 ILE CG2 C -6.381 1.185 -4.881 1.00 . A A . 125 ILE CG2 1 1
10 14806 1 1 72 ILE HA H -6.829 0.129 -2.399 1.00 . A A . 125 ILE HA 1 1
10 14807 1 1 72 ILE HB H -8.215 2.088 -4.260 1.00 . A A . 125 ILE HB 1 1
10 14808 1 1 72 ILE HD11 H -8.793 0.437 -6.680 1.00 . A A . 125 ILE HD11 1 1
10 14809 1 1 72 ILE HD12 H -9.953 1.263 -5.642 1.00 . A A . 125 ILE HD12 1 1
10 14810 1 1 72 ILE HD13 H -10.147 -0.455 -5.988 1.00 . A A . 125 ILE HD13 1 1
10 14811 1 1 72 ILE HG12 H -7.956 -0.841 -4.862 1.00 . A A . 125 ILE HG12 1 1
10 14812 1 1 72 ILE HG13 H -9.254 -0.307 -3.805 1.00 . A A . 125 ILE HG13 1 1
10 14813 1 1 72 ILE HG21 H -6.594 1.290 -5.935 1.00 . A A . 125 ILE HG21 1 1
10 14814 1 1 72 ILE HG22 H -5.840 0.267 -4.712 1.00 . A A . 125 ILE HG22 1 1
10 14815 1 1 72 ILE HG23 H -5.785 2.022 -4.549 1.00 . A A . 125 ILE HG23 1 1
10 14816 1 1 72 ILE N N -8.673 0.844 -1.790 1.00 . A A . 125 ILE N 1 1
10 14817 1 1 72 ILE O O -5.420 2.224 -1.989 1.00 . A A . 125 ILE O 1 1
10 14818 1 1 73 GLU C C -5.959 4.245 0.126 1.00 . A A . 126 GLU C 1 1
10 14819 1 1 73 GLU CA C -6.838 4.522 -1.099 1.00 . A A . 126 GLU CA 1 1
10 14820 1 1 73 GLU CB C -7.954 5.500 -0.718 1.00 . A A . 126 GLU CB 1 1
10 14821 1 1 73 GLU CD C -9.703 7.141 -1.511 1.00 . A A . 126 GLU CD 1 1
10 14822 1 1 73 GLU CG C -8.698 6.078 -1.910 1.00 . A A . 126 GLU CG 1 1
10 14823 1 1 73 GLU HA H -6.229 4.973 -1.867 1.00 . A A . 126 GLU HA 1 1
10 14824 1 1 73 GLU HB2 H -8.667 4.985 -0.092 1.00 . A A . 126 GLU HB2 1 1
10 14825 1 1 73 GLU HB3 H -7.522 6.317 -0.160 1.00 . A A . 126 GLU HB3 1 1
10 14826 1 1 73 GLU HG2 H -7.980 6.518 -2.583 1.00 . A A . 126 GLU HG2 1 1
10 14827 1 1 73 GLU HG3 H -9.222 5.280 -2.414 1.00 . A A . 126 GLU HG3 1 1
10 14828 1 1 73 GLU N N -7.409 3.279 -1.650 1.00 . A A . 126 GLU N 1 1
10 14829 1 1 73 GLU O O -4.931 4.900 0.321 1.00 . A A . 126 GLU O 1 1
10 14830 1 1 73 GLU OE1 O -10.870 6.783 -1.244 1.00 . A A . 126 GLU OE1 1 1
10 14831 1 1 73 GLU OE2 O -9.323 8.330 -1.463 1.00 . A A . 126 GLU OE2 1 1
10 14832 1 1 74 ARG C C -4.405 2.002 1.805 1.00 . A A . 127 ARG C 1 1
10 14833 1 1 74 ARG CA C -5.633 2.864 2.143 1.00 . A A . 127 ARG CA 1 1
10 14834 1 1 74 ARG CB C -6.552 2.104 3.114 1.00 . A A . 127 ARG CB 1 1
10 14835 1 1 74 ARG CD C -8.581 3.573 3.491 1.00 . A A . 127 ARG CD 1 1
10 14836 1 1 74 ARG CG C -7.308 2.997 4.097 1.00 . A A . 127 ARG CG 1 1
10 14837 1 1 74 ARG CZ C -10.580 4.750 4.391 1.00 . A A . 127 ARG CZ 1 1
10 14838 1 1 74 ARG H H -7.225 2.806 0.737 1.00 . A A . 127 ARG H 1 1
10 14839 1 1 74 ARG HA H -5.291 3.767 2.627 1.00 . A A . 127 ARG HA 1 1
10 14840 1 1 74 ARG HB2 H -7.277 1.549 2.538 1.00 . A A . 127 ARG HB2 1 1
10 14841 1 1 74 ARG HB3 H -5.951 1.408 3.682 1.00 . A A . 127 ARG HB3 1 1
10 14842 1 1 74 ARG HD2 H -8.325 4.117 2.594 1.00 . A A . 127 ARG HD2 1 1
10 14843 1 1 74 ARG HD3 H -9.246 2.758 3.240 1.00 . A A . 127 ARG HD3 1 1
10 14844 1 1 74 ARG HE H -8.719 4.910 5.106 1.00 . A A . 127 ARG HE 1 1
10 14845 1 1 74 ARG HG2 H -7.575 2.411 4.965 1.00 . A A . 127 ARG HG2 1 1
10 14846 1 1 74 ARG HG3 H -6.665 3.811 4.399 1.00 . A A . 127 ARG HG3 1 1
10 14847 1 1 74 ARG HH11 H -11.004 3.560 2.807 1.00 . A A . 127 ARG HH11 1 1
10 14848 1 1 74 ARG HH12 H -12.356 4.408 3.480 1.00 . A A . 127 ARG HH12 1 1
10 14849 1 1 74 ARG HH21 H -10.502 6.010 5.970 1.00 . A A . 127 ARG HH21 1 1
10 14850 1 1 74 ARG HH22 H -12.072 5.793 5.269 1.00 . A A . 127 ARG HH22 1 1
10 14851 1 1 74 ARG N N -6.379 3.263 0.941 1.00 . A A . 127 ARG N 1 1
10 14852 1 1 74 ARG NE N -9.268 4.478 4.419 1.00 . A A . 127 ARG NE 1 1
10 14853 1 1 74 ARG NH1 N -11.380 4.193 3.484 1.00 . A A . 127 ARG NH1 1 1
10 14854 1 1 74 ARG NH2 N -11.093 5.586 5.283 1.00 . A A . 127 ARG NH2 1 1
10 14855 1 1 74 ARG O O -3.546 1.781 2.663 1.00 . A A . 127 ARG O 1 1
10 14856 1 1 75 ILE C C -2.010 1.632 -0.305 1.00 . A A . 128 ILE C 1 1
10 14857 1 1 75 ILE CA C -3.181 0.723 0.083 1.00 . A A . 128 ILE CA 1 1
10 14858 1 1 75 ILE CB C -3.558 -0.196 -1.129 1.00 . A A . 128 ILE CB 1 1
10 14859 1 1 75 ILE CD1 C -5.344 -1.874 -1.935 1.00 . A A . 128 ILE CD1 1 1
10 14860 1 1 75 ILE CG1 C -4.687 -1.178 -0.750 1.00 . A A . 128 ILE CG1 1 1
10 14861 1 1 75 ILE CG2 C -2.325 -0.963 -1.630 1.00 . A A . 128 ILE CG2 1 1
10 14862 1 1 75 ILE HA H -2.875 0.094 0.913 1.00 . A A . 128 ILE HA 1 1
10 14863 1 1 75 ILE HB H -3.898 0.439 -1.933 1.00 . A A . 128 ILE HB 1 1
10 14864 1 1 75 ILE HD11 H -4.872 -2.833 -2.092 1.00 . A A . 128 ILE HD11 1 1
10 14865 1 1 75 ILE HD12 H -5.226 -1.268 -2.821 1.00 . A A . 128 ILE HD12 1 1
10 14866 1 1 75 ILE HD13 H -6.394 -2.020 -1.732 1.00 . A A . 128 ILE HD13 1 1
10 14867 1 1 75 ILE HG12 H -4.283 -1.945 -0.109 1.00 . A A . 128 ILE HG12 1 1
10 14868 1 1 75 ILE HG13 H -5.456 -0.639 -0.216 1.00 . A A . 128 ILE HG13 1 1
10 14869 1 1 75 ILE HG21 H -1.586 -0.257 -1.982 1.00 . A A . 128 ILE HG21 1 1
10 14870 1 1 75 ILE HG22 H -2.611 -1.619 -2.437 1.00 . A A . 128 ILE HG22 1 1
10 14871 1 1 75 ILE HG23 H -1.909 -1.546 -0.821 1.00 . A A . 128 ILE HG23 1 1
10 14872 1 1 75 ILE N N -4.313 1.549 0.541 1.00 . A A . 128 ILE N 1 1
10 14873 1 1 75 ILE O O -0.872 1.414 0.125 1.00 . A A . 128 ILE O 1 1
10 14874 1 1 76 VAL C C -0.814 4.503 -0.377 1.00 . A A . 129 VAL C 1 1
10 14875 1 1 76 VAL CA C -1.309 3.644 -1.551 1.00 . A A . 129 VAL CA 1 1
10 14876 1 1 76 VAL CB C -1.845 4.569 -2.686 1.00 . A A . 129 VAL CB 1 1
10 14877 1 1 76 VAL CG1 C -1.894 3.814 -4.005 1.00 . A A . 129 VAL CG1 1 1
10 14878 1 1 76 VAL CG2 C -3.225 5.155 -2.364 1.00 . A A . 129 VAL CG2 1 1
10 14879 1 1 76 VAL HA H -0.470 3.082 -1.946 1.00 . A A . 129 VAL HA 1 1
10 14880 1 1 76 VAL HB H -1.151 5.390 -2.803 1.00 . A A . 129 VAL HB 1 1
10 14881 1 1 76 VAL HG11 H -2.550 2.962 -3.909 1.00 . A A . 129 VAL HG11 1 1
10 14882 1 1 76 VAL HG12 H -0.901 3.477 -4.265 1.00 . A A . 129 VAL HG12 1 1
10 14883 1 1 76 VAL HG13 H -2.268 4.467 -4.780 1.00 . A A . 129 VAL HG13 1 1
10 14884 1 1 76 VAL HG21 H -3.163 5.741 -1.458 1.00 . A A . 129 VAL HG21 1 1
10 14885 1 1 76 VAL HG22 H -3.933 4.353 -2.228 1.00 . A A . 129 VAL HG22 1 1
10 14886 1 1 76 VAL HG23 H -3.548 5.786 -3.179 1.00 . A A . 129 VAL HG23 1 1
10 14887 1 1 76 VAL N N -2.317 2.672 -1.094 1.00 . A A . 129 VAL N 1 1
10 14888 1 1 76 VAL O O 0.358 4.880 -0.322 1.00 . A A . 129 VAL O 1 1
10 14889 1 1 77 SER C C -0.491 4.850 2.705 1.00 . A A . 130 SER C 1 1
10 14890 1 1 77 SER CA C -1.455 5.583 1.758 1.00 . A A . 130 SER CA 1 1
10 14891 1 1 77 SER CB C -2.763 5.923 2.485 1.00 . A A . 130 SER CB 1 1
10 14892 1 1 77 SER HA H -0.990 6.503 1.438 1.00 . A A . 130 SER HA 1 1
10 14893 1 1 77 SER HB2 H -3.464 6.344 1.781 1.00 . A A . 130 SER HB2 1 1
10 14894 1 1 77 SER HB3 H -3.180 5.022 2.910 1.00 . A A . 130 SER HB3 1 1
10 14895 1 1 77 SER HG H -2.006 7.584 3.199 1.00 . A A . 130 SER HG 1 1
10 14896 1 1 77 SER N N -1.741 4.790 0.556 1.00 . A A . 130 SER N 1 1
10 14897 1 1 77 SER O O 0.527 5.416 3.110 1.00 . A A . 130 SER O 1 1
10 14898 1 1 77 SER OG O -2.546 6.861 3.526 1.00 . A A . 130 SER OG 1 1
10 14899 1 1 78 THR C C 1.397 2.438 3.349 1.00 . A A . 131 THR C 1 1
10 14900 1 1 78 THR CA C 0.014 2.769 3.951 1.00 . A A . 131 THR CA 1 1
10 14901 1 1 78 THR CB C -0.727 1.456 4.337 1.00 . A A . 131 THR CB 1 1
10 14902 1 1 78 THR CG2 C 0.001 0.684 5.441 1.00 . A A . 131 THR CG2 1 1
10 14903 1 1 78 THR HA H 0.169 3.337 4.857 1.00 . A A . 131 THR HA 1 1
10 14904 1 1 78 THR HB H -0.799 0.826 3.458 1.00 . A A . 131 THR HB 1 1
10 14905 1 1 78 THR HG1 H -2.282 1.185 5.520 1.00 . A A . 131 THR HG1 1 1
10 14906 1 1 78 THR HG21 H -0.557 -0.209 5.685 1.00 . A A . 131 THR HG21 1 1
10 14907 1 1 78 THR HG22 H 0.087 1.306 6.320 1.00 . A A . 131 THR HG22 1 1
10 14908 1 1 78 THR HG23 H 0.987 0.410 5.097 1.00 . A A . 131 THR HG23 1 1
10 14909 1 1 78 THR N N -0.821 3.589 3.057 1.00 . A A . 131 THR N 1 1
10 14910 1 1 78 THR O O 2.355 2.232 4.100 1.00 . A A . 131 THR O 1 1
10 14911 1 1 78 THR OG1 O -2.048 1.767 4.793 1.00 . A A . 131 THR OG1 1 1
10 14912 1 1 79 LEU C C 3.712 3.304 1.307 1.00 . A A . 132 LEU C 1 1
10 14913 1 1 79 LEU CA C 2.782 2.084 1.349 1.00 . A A . 132 LEU CA 1 1
10 14914 1 1 79 LEU CB C 2.562 1.533 -0.068 1.00 . A A . 132 LEU CB 1 1
10 14915 1 1 79 LEU CD1 C 1.248 -0.037 -1.531 1.00 . A A . 132 LEU CD1 1 1
10 14916 1 1 79 LEU CD2 C 2.803 -0.969 0.175 1.00 . A A . 132 LEU CD2 1 1
10 14917 1 1 79 LEU CG C 1.846 0.172 -0.149 1.00 . A A . 132 LEU CG 1 1
10 14918 1 1 79 LEU HA H 3.264 1.319 1.938 1.00 . A A . 132 LEU HA 1 1
10 14919 1 1 79 LEU HB2 H 1.987 2.256 -0.627 1.00 . A A . 132 LEU HB2 1 1
10 14920 1 1 79 LEU HB3 H 3.530 1.429 -0.539 1.00 . A A . 132 LEU HB3 1 1
10 14921 1 1 79 LEU HD11 H 2.043 -0.185 -2.246 1.00 . A A . 132 LEU HD11 1 1
10 14922 1 1 79 LEU HD12 H 0.668 0.830 -1.811 1.00 . A A . 132 LEU HD12 1 1
10 14923 1 1 79 LEU HD13 H 0.610 -0.906 -1.520 1.00 . A A . 132 LEU HD13 1 1
10 14924 1 1 79 LEU HD21 H 2.299 -1.912 0.032 1.00 . A A . 132 LEU HD21 1 1
10 14925 1 1 79 LEU HD22 H 3.130 -0.884 1.200 1.00 . A A . 132 LEU HD22 1 1
10 14926 1 1 79 LEU HD23 H 3.659 -0.916 -0.481 1.00 . A A . 132 LEU HD23 1 1
10 14927 1 1 79 LEU HG H 1.042 0.152 0.571 1.00 . A A . 132 LEU HG 1 1
10 14928 1 1 79 LEU N N 1.500 2.390 2.008 1.00 . A A . 132 LEU N 1 1
10 14929 1 1 79 LEU O O 4.923 3.163 1.505 1.00 . A A . 132 LEU O 1 1
10 14930 1 1 80 GLU C C 4.390 6.197 2.406 1.00 . A A . 133 GLU C 1 1
10 14931 1 1 80 GLU CA C 3.923 5.750 1.002 1.00 . A A . 133 GLU CA 1 1
10 14932 1 1 80 GLU CB C 3.121 6.877 0.309 1.00 . A A . 133 GLU CB 1 1
10 14933 1 1 80 GLU CD C 1.000 8.254 0.179 1.00 . A A . 133 GLU CD 1 1
10 14934 1 1 80 GLU CG C 1.779 7.214 0.957 1.00 . A A . 133 GLU CG 1 1
10 14935 1 1 80 GLU HA H 4.804 5.550 0.411 1.00 . A A . 133 GLU HA 1 1
10 14936 1 1 80 GLU HB2 H 3.723 7.773 0.306 1.00 . A A . 133 GLU HB2 1 1
10 14937 1 1 80 GLU HB3 H 2.934 6.584 -0.714 1.00 . A A . 133 GLU HB3 1 1
10 14938 1 1 80 GLU HG2 H 1.190 6.312 1.015 1.00 . A A . 133 GLU HG2 1 1
10 14939 1 1 80 GLU HG3 H 1.961 7.591 1.953 1.00 . A A . 133 GLU HG3 1 1
10 14940 1 1 80 GLU N N 3.143 4.494 1.048 1.00 . A A . 133 GLU N 1 1
10 14941 1 1 80 GLU O O 5.164 7.150 2.538 1.00 . A A . 133 GLU O 1 1
10 14942 1 1 80 GLU OE1 O 1.247 9.460 0.386 1.00 . A A . 133 GLU OE1 1 1
10 14943 1 1 80 GLU OE2 O 0.140 7.862 -0.638 1.00 . A A . 133 GLU OE2 1 1
10 14944 1 1 81 ARG C C 5.657 5.181 5.151 1.00 . A A . 134 ARG C 1 1
10 14945 1 1 81 ARG CA C 4.267 5.764 4.831 1.00 . A A . 134 ARG CA 1 1
10 14946 1 1 81 ARG CB C 3.180 5.194 5.768 1.00 . A A . 134 ARG CB 1 1
10 14947 1 1 81 ARG CD C 2.518 4.769 8.151 1.00 . A A . 134 ARG CD 1 1
10 14948 1 1 81 ARG CG C 3.250 5.702 7.203 1.00 . A A . 134 ARG CG 1 1
10 14949 1 1 81 ARG CZ C 2.136 4.537 10.598 1.00 . A A . 134 ARG CZ 1 1
10 14950 1 1 81 ARG H H 3.269 4.770 3.243 1.00 . A A . 134 ARG H 1 1
10 14951 1 1 81 ARG HA H 4.307 6.837 4.951 1.00 . A A . 134 ARG HA 1 1
10 14952 1 1 81 ARG HB2 H 2.212 5.457 5.368 1.00 . A A . 134 ARG HB2 1 1
10 14953 1 1 81 ARG HB3 H 3.268 4.117 5.784 1.00 . A A . 134 ARG HB3 1 1
10 14954 1 1 81 ARG HD2 H 1.480 4.718 7.853 1.00 . A A . 134 ARG HD2 1 1
10 14955 1 1 81 ARG HD3 H 2.962 3.786 8.077 1.00 . A A . 134 ARG HD3 1 1
10 14956 1 1 81 ARG HE H 3.009 6.098 9.702 1.00 . A A . 134 ARG HE 1 1
10 14957 1 1 81 ARG HG2 H 4.286 5.765 7.504 1.00 . A A . 134 ARG HG2 1 1
10 14958 1 1 81 ARG HG3 H 2.798 6.682 7.253 1.00 . A A . 134 ARG HG3 1 1
10 14959 1 1 81 ARG HH11 H 1.464 2.948 9.535 1.00 . A A . 134 ARG HH11 1 1
10 14960 1 1 81 ARG HH12 H 1.227 2.847 11.248 1.00 . A A . 134 ARG HH12 1 1
10 14961 1 1 81 ARG HH21 H 2.687 5.944 11.940 1.00 . A A . 134 ARG HH21 1 1
10 14962 1 1 81 ARG HH22 H 1.920 4.542 12.607 1.00 . A A . 134 ARG HH22 1 1
10 14963 1 1 81 ARG N N 3.911 5.484 3.437 1.00 . A A . 134 ARG N 1 1
10 14964 1 1 81 ARG NE N 2.592 5.226 9.542 1.00 . A A . 134 ARG NE 1 1
10 14965 1 1 81 ARG NH1 N 1.562 3.345 10.447 1.00 . A A . 134 ARG NH1 1 1
10 14966 1 1 81 ARG NH2 N 2.257 5.050 11.815 1.00 . A A . 134 ARG NH2 1 1
10 14967 1 1 81 ARG O O 6.611 5.939 5.352 1.00 . A A . 134 ARG O 1 1
10 14968 1 1 82 HIS C C 8.071 3.395 4.346 1.00 . A A . 135 HIS C 1 1
10 14969 1 1 82 HIS CA C 7.042 3.156 5.466 1.00 . A A . 135 HIS CA 1 1
10 14970 1 1 82 HIS CB C 6.823 1.643 5.680 1.00 . A A . 135 HIS CB 1 1
10 14971 1 1 82 HIS CD2 C 4.744 0.341 4.807 1.00 . A A . 135 HIS CD2 1 1
10 14972 1 1 82 HIS CE1 C 5.269 0.283 2.680 1.00 . A A . 135 HIS CE1 1 1
10 14973 1 1 82 HIS CG C 5.932 0.979 4.664 1.00 . A A . 135 HIS CG 1 1
10 14974 1 1 82 HIS HA H 7.440 3.575 6.379 1.00 . A A . 135 HIS HA 1 1
10 14975 1 1 82 HIS HB2 H 7.780 1.146 5.646 1.00 . A A . 135 HIS HB2 1 1
10 14976 1 1 82 HIS HB3 H 6.383 1.491 6.654 1.00 . A A . 135 HIS HB3 1 1
10 14977 1 1 82 HIS HD1 H 7.032 1.300 2.896 1.00 . A A . 135 HIS HD1 1 1
10 14978 1 1 82 HIS HD2 H 4.206 0.189 5.732 1.00 . A A . 135 HIS HD2 1 1
10 14979 1 1 82 HIS HE1 H 5.237 0.088 1.620 1.00 . A A . 135 HIS HE1 1 1
10 14980 1 1 82 HIS HE2 H 3.580 -0.648 3.368 1.00 . A A . 135 HIS HE2 1 1
10 14981 1 1 82 HIS N N 5.762 3.842 5.199 1.00 . A A . 135 HIS N 1 1
10 14982 1 1 82 HIS ND1 N 6.231 0.924 3.319 1.00 . A A . 135 HIS ND1 1 1
10 14983 1 1 82 HIS NE2 N 4.356 -0.082 3.561 1.00 . A A . 135 HIS NE2 1 1
10 14984 1 1 82 HIS O O 9.271 3.505 4.613 1.00 . A A . 135 HIS O 1 1
10 14985 1 1 83 ASP C C 9.517 2.646 1.738 1.00 . A A . 136 ASP C 1 1
10 14986 1 1 83 ASP CA C 8.417 3.715 1.888 1.00 . A A . 136 ASP CA 1 1
10 14987 1 1 83 ASP CB C 9.015 5.141 1.909 1.00 . A A . 136 ASP CB 1 1
10 14988 1 1 83 ASP CG C 9.329 5.668 0.520 1.00 . A A . 136 ASP CG 1 1
10 14989 1 1 83 ASP HA H 7.762 3.635 1.031 1.00 . A A . 136 ASP HA 1 1
10 14990 1 1 83 ASP HB2 H 8.309 5.812 2.374 1.00 . A A . 136 ASP HB2 1 1
10 14991 1 1 83 ASP HB3 H 9.929 5.131 2.485 1.00 . A A . 136 ASP HB3 1 1
10 14992 1 1 83 ASP N N 7.580 3.474 3.089 1.00 . A A . 136 ASP N 1 1
10 14993 1 1 83 ASP O O 10.719 2.946 1.772 1.00 . A A . 136 ASP O 1 1
10 14994 1 1 83 ASP OD1 O 10.462 5.445 0.042 1.00 . A A . 136 ASP OD1 1 1
10 14995 1 1 83 ASP OD2 O 8.441 6.302 -0.088 1.00 . A A . 136 ASP OD2 1 1
10 14996 1 1 84 GLU C C 9.998 -0.257 -0.019 1.00 . A A . 137 GLU C 1 1
10 14997 1 1 84 GLU CA C 9.993 0.260 1.422 1.00 . A A . 137 GLU CA 1 1
10 14998 1 1 84 GLU CB C 9.633 -0.876 2.404 1.00 . A A . 137 GLU CB 1 1
10 14999 1 1 84 GLU CD C 7.881 -2.457 3.328 1.00 . A A . 137 GLU CD 1 1
10 15000 1 1 84 GLU CG C 8.196 -1.385 2.303 1.00 . A A . 137 GLU CG 1 1
10 15001 1 1 84 GLU HA H 10.982 0.613 1.658 1.00 . A A . 137 GLU HA 1 1
10 15002 1 1 84 GLU HB2 H 10.293 -1.711 2.220 1.00 . A A . 137 GLU HB2 1 1
10 15003 1 1 84 GLU HB3 H 9.794 -0.523 3.411 1.00 . A A . 137 GLU HB3 1 1
10 15004 1 1 84 GLU HG2 H 7.524 -0.552 2.454 1.00 . A A . 137 GLU HG2 1 1
10 15005 1 1 84 GLU HG3 H 8.043 -1.792 1.316 1.00 . A A . 137 GLU HG3 1 1
10 15006 1 1 84 GLU N N 9.079 1.396 1.580 1.00 . A A . 137 GLU N 1 1
10 15007 1 1 84 GLU O O 8.941 -0.360 -0.653 1.00 . A A . 137 GLU O 1 1
10 15008 1 1 84 GLU OE1 O 7.473 -2.101 4.454 1.00 . A A . 137 GLU OE1 1 1
10 15009 1 1 84 GLU OE2 O 8.044 -3.653 3.005 1.00 . A A . 137 GLU OE2 1 1
10 15010 1 1 85 VAL C C 10.777 -2.537 -2.000 1.00 . A A . 138 VAL C 1 1
10 15011 1 1 85 VAL CA C 11.356 -1.120 -1.888 1.00 . A A . 138 VAL CA 1 1
10 15012 1 1 85 VAL CB C 12.840 -1.112 -2.369 1.00 . A A . 138 VAL CB 1 1
10 15013 1 1 85 VAL CG1 C 13.270 0.300 -2.738 1.00 . A A . 138 VAL CG1 1 1
10 15014 1 1 85 VAL CG2 C 13.795 -1.700 -1.325 1.00 . A A . 138 VAL CG2 1 1
10 15015 1 1 85 VAL HA H 10.789 -0.470 -2.542 1.00 . A A . 138 VAL HA 1 1
10 15016 1 1 85 VAL HB H 12.903 -1.720 -3.262 1.00 . A A . 138 VAL HB 1 1
10 15017 1 1 85 VAL HG11 H 12.640 0.673 -3.531 1.00 . A A . 138 VAL HG11 1 1
10 15018 1 1 85 VAL HG12 H 14.298 0.289 -3.069 1.00 . A A . 138 VAL HG12 1 1
10 15019 1 1 85 VAL HG13 H 13.178 0.941 -1.874 1.00 . A A . 138 VAL HG13 1 1
10 15020 1 1 85 VAL HG21 H 13.521 -2.724 -1.122 1.00 . A A . 138 VAL HG21 1 1
10 15021 1 1 85 VAL HG22 H 13.734 -1.123 -0.415 1.00 . A A . 138 VAL HG22 1 1
10 15022 1 1 85 VAL HG23 H 14.807 -1.667 -1.704 1.00 . A A . 138 VAL HG23 1 1
10 15023 1 1 85 VAL N N 11.197 -0.595 -0.520 1.00 . A A . 138 VAL N 1 1
10 15024 1 1 85 VAL O O 10.726 -3.266 -1.004 1.00 . A A . 138 VAL O 1 1
10 15025 1 1 86 GLY C C 8.223 -4.143 -3.366 1.00 . A A . 139 GLY C 1 1
10 15026 1 1 86 GLY CA C 9.740 -4.228 -3.412 1.00 . A A . 139 GLY CA 1 1
10 15027 1 1 86 GLY HA2 H 10.045 -4.614 -4.371 1.00 . A A . 139 GLY HA2 1 1
10 15028 1 1 86 GLY HA3 H 10.076 -4.896 -2.636 1.00 . A A . 139 GLY HA3 1 1
10 15029 1 1 86 GLY N N 10.345 -2.917 -3.209 1.00 . A A . 139 GLY N 1 1
10 15030 1 1 86 GLY O O 7.521 -5.044 -3.830 1.00 . A A . 139 GLY O 1 1
10 15031 1 1 87 ALA C C 6.030 -1.250 -2.949 1.00 . A A . 140 ALA C 1 1
10 15032 1 1 87 ALA CA C 6.318 -2.735 -2.649 1.00 . A A . 140 ALA CA 1 1
10 15033 1 1 87 ALA CB C 5.864 -3.073 -1.238 1.00 . A A . 140 ALA CB 1 1
10 15034 1 1 87 ALA H H 8.383 -2.373 -2.475 1.00 . A A . 140 ALA H 1 1
10 15035 1 1 87 ALA HA H 5.764 -3.355 -3.344 1.00 . A A . 140 ALA HA 1 1
10 15036 1 1 87 ALA HB1 H 6.044 -4.119 -1.043 1.00 . A A . 140 ALA HB1 1 1
10 15037 1 1 87 ALA HB2 H 4.811 -2.861 -1.136 1.00 . A A . 140 ALA HB2 1 1
10 15038 1 1 87 ALA HB3 H 6.424 -2.475 -0.533 1.00 . A A . 140 ALA HB3 1 1
10 15039 1 1 87 ALA N N 7.744 -3.034 -2.794 1.00 . A A . 140 ALA N 1 1
10 15040 1 1 87 ALA O O 4.876 -0.876 -3.192 1.00 . A A . 140 ALA O 1 1
10 15041 1 1 88 LYS C C 6.639 1.309 -4.666 1.00 . A A . 141 LYS C 1 1
10 15042 1 1 88 LYS CA C 7.003 1.024 -3.196 1.00 . A A . 141 LYS CA 1 1
10 15043 1 1 88 LYS CB C 8.359 1.651 -2.796 1.00 . A A . 141 LYS CB 1 1
10 15044 1 1 88 LYS CD C 9.610 2.795 -4.612 1.00 . A A . 141 LYS CD 1 1
10 15045 1 1 88 LYS CE C 9.631 4.007 -5.528 1.00 . A A . 141 LYS CE 1 1
10 15046 1 1 88 LYS CG C 8.690 2.999 -3.426 1.00 . A A . 141 LYS CG 1 1
10 15047 1 1 88 LYS HA H 6.229 1.427 -2.561 1.00 . A A . 141 LYS HA 1 1
10 15048 1 1 88 LYS HB2 H 8.383 1.765 -1.726 1.00 . A A . 141 LYS HB2 1 1
10 15049 1 1 88 LYS HB3 H 9.138 0.959 -3.078 1.00 . A A . 141 LYS HB3 1 1
10 15050 1 1 88 LYS HD2 H 10.610 2.609 -4.248 1.00 . A A . 141 LYS HD2 1 1
10 15051 1 1 88 LYS HD3 H 9.263 1.931 -5.167 1.00 . A A . 141 LYS HD3 1 1
10 15052 1 1 88 LYS HE2 H 8.629 4.188 -5.887 1.00 . A A . 141 LYS HE2 1 1
10 15053 1 1 88 LYS HE3 H 9.971 4.864 -4.962 1.00 . A A . 141 LYS HE3 1 1
10 15054 1 1 88 LYS HG2 H 7.776 3.470 -3.759 1.00 . A A . 141 LYS HG2 1 1
10 15055 1 1 88 LYS HG3 H 9.183 3.625 -2.697 1.00 . A A . 141 LYS HG3 1 1
10 15056 1 1 88 LYS HZ1 H 11.506 3.631 -6.367 1.00 . A A . 141 LYS HZ1 1 1
10 15057 1 1 88 LYS HZ2 H 10.530 4.654 -7.298 1.00 . A A . 141 LYS HZ2 1 1
10 15058 1 1 88 LYS HZ3 H 10.217 2.993 -7.256 1.00 . A A . 141 LYS HZ3 1 1
10 15059 1 1 88 LYS N N 7.094 -0.413 -2.942 1.00 . A A . 141 LYS N 1 1
10 15060 1 1 88 LYS NZ N 10.534 3.808 -6.693 1.00 . A A . 141 LYS NZ 1 1
10 15061 1 1 88 LYS O O 5.990 2.318 -4.966 1.00 . A A . 141 LYS O 1 1
10 15062 1 1 89 ASP C C 5.293 0.273 -7.295 1.00 . A A . 142 ASP C 1 1
10 15063 1 1 89 ASP CA C 6.774 0.534 -7.004 1.00 . A A . 142 ASP CA 1 1
10 15064 1 1 89 ASP CB C 7.665 -0.419 -7.830 1.00 . A A . 142 ASP CB 1 1
10 15065 1 1 89 ASP CG C 7.667 -1.858 -7.324 1.00 . A A . 142 ASP CG 1 1
10 15066 1 1 89 ASP HA H 7.001 1.552 -7.285 1.00 . A A . 142 ASP HA 1 1
10 15067 1 1 89 ASP HB2 H 7.315 -0.425 -8.849 1.00 . A A . 142 ASP HB2 1 1
10 15068 1 1 89 ASP HB3 H 8.680 -0.052 -7.809 1.00 . A A . 142 ASP HB3 1 1
10 15069 1 1 89 ASP N N 7.050 0.401 -5.566 1.00 . A A . 142 ASP N 1 1
10 15070 1 1 89 ASP O O 4.658 1.019 -8.043 1.00 . A A . 142 ASP O 1 1
10 15071 1 1 89 ASP OD1 O 8.517 -2.187 -6.471 1.00 . A A . 142 ASP OD1 1 1
10 15072 1 1 89 ASP OD2 O 6.815 -2.647 -7.782 1.00 . A A . 142 ASP OD2 1 1
10 15073 1 1 90 LEU C C 2.420 -0.017 -6.379 1.00 . A A . 143 LEU C 1 1
10 15074 1 1 90 LEU CA C 3.348 -1.174 -6.795 1.00 . A A . 143 LEU CA 1 1
10 15075 1 1 90 LEU CB C 3.081 -2.432 -5.936 1.00 . A A . 143 LEU CB 1 1
10 15076 1 1 90 LEU CD1 C 1.804 -4.040 -7.411 1.00 . A A . 143 LEU CD1 1 1
10 15077 1 1 90 LEU CD2 C 1.343 -3.950 -4.952 1.00 . A A . 143 LEU CD2 1 1
10 15078 1 1 90 LEU CG C 1.740 -3.145 -6.178 1.00 . A A . 143 LEU CG 1 1
10 15079 1 1 90 LEU HA H 3.168 -1.412 -7.833 1.00 . A A . 143 LEU HA 1 1
10 15080 1 1 90 LEU HB2 H 3.879 -3.140 -6.109 1.00 . A A . 143 LEU HB2 1 1
10 15081 1 1 90 LEU HB3 H 3.117 -2.137 -4.896 1.00 . A A . 143 LEU HB3 1 1
10 15082 1 1 90 LEU HD11 H 0.863 -4.559 -7.527 1.00 . A A . 143 LEU HD11 1 1
10 15083 1 1 90 LEU HD12 H 2.600 -4.760 -7.292 1.00 . A A . 143 LEU HD12 1 1
10 15084 1 1 90 LEU HD13 H 1.993 -3.436 -8.285 1.00 . A A . 143 LEU HD13 1 1
10 15085 1 1 90 LEU HD21 H 1.223 -3.286 -4.108 1.00 . A A . 143 LEU HD21 1 1
10 15086 1 1 90 LEU HD22 H 2.113 -4.675 -4.732 1.00 . A A . 143 LEU HD22 1 1
10 15087 1 1 90 LEU HD23 H 0.410 -4.461 -5.143 1.00 . A A . 143 LEU HD23 1 1
10 15088 1 1 90 LEU HG H 0.978 -2.397 -6.347 1.00 . A A . 143 LEU HG 1 1
10 15089 1 1 90 LEU N N 4.756 -0.781 -6.658 1.00 . A A . 143 LEU N 1 1
10 15090 1 1 90 LEU O O 1.659 0.501 -7.202 1.00 . A A . 143 LEU O 1 1
10 15091 1 1 91 GLY C C 1.754 2.743 -5.355 1.00 . A A . 144 GLY C 1 1
10 15092 1 1 91 GLY CA C 1.704 1.459 -4.535 1.00 . A A . 144 GLY CA 1 1
10 15093 1 1 91 GLY HA2 H 0.676 1.141 -4.463 1.00 . A A . 144 GLY HA2 1 1
10 15094 1 1 91 GLY HA3 H 2.066 1.675 -3.541 1.00 . A A . 144 GLY HA3 1 1
10 15095 1 1 91 GLY N N 2.497 0.355 -5.089 1.00 . A A . 144 GLY N 1 1
10 15096 1 1 91 GLY O O 0.718 3.381 -5.565 1.00 . A A . 144 GLY O 1 1
10 15097 1 1 92 ALA C C 2.306 4.347 -7.896 1.00 . A A . 145 ALA C 1 1
10 15098 1 1 92 ALA CA C 3.152 4.336 -6.622 1.00 . A A . 145 ALA CA 1 1
10 15099 1 1 92 ALA CB C 4.626 4.526 -6.953 1.00 . A A . 145 ALA CB 1 1
10 15100 1 1 92 ALA H H 3.753 2.597 -5.563 1.00 . A A . 145 ALA H 1 1
10 15101 1 1 92 ALA HA H 2.838 5.170 -6.014 1.00 . A A . 145 ALA HA 1 1
10 15102 1 1 92 ALA HB1 H 4.763 5.472 -7.451 1.00 . A A . 145 ALA HB1 1 1
10 15103 1 1 92 ALA HB2 H 4.954 3.725 -7.601 1.00 . A A . 145 ALA HB2 1 1
10 15104 1 1 92 ALA HB3 H 5.204 4.510 -6.041 1.00 . A A . 145 ALA HB3 1 1
10 15105 1 1 92 ALA N N 2.959 3.120 -5.815 1.00 . A A . 145 ALA N 1 1
10 15106 1 1 92 ALA O O 1.691 5.370 -8.209 1.00 . A A . 145 ALA O 1 1
10 15107 1 1 93 LYS C C -0.027 3.284 -9.519 1.00 . A A . 146 LYS C 1 1
10 15108 1 1 93 LYS CA C 1.455 3.134 -9.860 1.00 . A A . 146 LYS CA 1 1
10 15109 1 1 93 LYS CB C 1.681 1.809 -10.633 1.00 . A A . 146 LYS CB 1 1
10 15110 1 1 93 LYS CD C 4.186 2.107 -11.013 1.00 . A A . 146 LYS CD 1 1
10 15111 1 1 93 LYS CE C 4.663 1.711 -12.403 1.00 . A A . 146 LYS CE 1 1
10 15112 1 1 93 LYS CG C 3.076 1.185 -10.511 1.00 . A A . 146 LYS CG 1 1
10 15113 1 1 93 LYS HA H 1.735 3.963 -10.492 1.00 . A A . 146 LYS HA 1 1
10 15114 1 1 93 LYS HB2 H 0.966 1.083 -10.278 1.00 . A A . 146 LYS HB2 1 1
10 15115 1 1 93 LYS HB3 H 1.489 1.990 -11.682 1.00 . A A . 146 LYS HB3 1 1
10 15116 1 1 93 LYS HD2 H 3.809 3.117 -11.048 1.00 . A A . 146 LYS HD2 1 1
10 15117 1 1 93 LYS HD3 H 5.018 2.058 -10.326 1.00 . A A . 146 LYS HD3 1 1
10 15118 1 1 93 LYS HE2 H 5.034 0.697 -12.367 1.00 . A A . 146 LYS HE2 1 1
10 15119 1 1 93 LYS HE3 H 3.827 1.764 -13.084 1.00 . A A . 146 LYS HE3 1 1
10 15120 1 1 93 LYS HG2 H 3.261 0.954 -9.472 1.00 . A A . 146 LYS HG2 1 1
10 15121 1 1 93 LYS HG3 H 3.096 0.271 -11.088 1.00 . A A . 146 LYS HG3 1 1
10 15122 1 1 93 LYS HZ1 H 6.569 2.554 -12.259 1.00 . A A . 146 LYS HZ1 1 1
10 15123 1 1 93 LYS HZ2 H 5.410 3.589 -12.930 1.00 . A A . 146 LYS HZ2 1 1
10 15124 1 1 93 LYS HZ3 H 6.043 2.318 -13.849 1.00 . A A . 146 LYS HZ3 1 1
10 15125 1 1 93 LYS N N 2.274 3.223 -8.635 1.00 . A A . 146 LYS N 1 1
10 15126 1 1 93 LYS NZ N 5.748 2.606 -12.894 1.00 . A A . 146 LYS NZ 1 1
10 15127 1 1 93 LYS O O -0.755 4.017 -10.194 1.00 . A A . 146 LYS O 1 1
10 15128 1 1 94 LEU C C -2.249 4.070 -7.598 1.00 . A A . 147 LEU C 1 1
10 15129 1 1 94 LEU CA C -1.848 2.639 -7.978 1.00 . A A . 147 LEU CA 1 1
10 15130 1 1 94 LEU CB C -2.047 1.700 -6.779 1.00 . A A . 147 LEU CB 1 1
10 15131 1 1 94 LEU CD1 C -1.714 -0.618 -5.873 1.00 . A A . 147 LEU CD1 1 1
10 15132 1 1 94 LEU CD2 C -3.442 -0.225 -7.630 1.00 . A A . 147 LEU CD2 1 1
10 15133 1 1 94 LEU CG C -2.072 0.199 -7.106 1.00 . A A . 147 LEU CG 1 1
10 15134 1 1 94 LEU HA H -2.487 2.310 -8.784 1.00 . A A . 147 LEU HA 1 1
10 15135 1 1 94 LEU HB2 H -1.245 1.878 -6.076 1.00 . A A . 147 LEU HB2 1 1
10 15136 1 1 94 LEU HB3 H -2.981 1.956 -6.301 1.00 . A A . 147 LEU HB3 1 1
10 15137 1 1 94 LEU HD11 H -2.417 -0.402 -5.080 1.00 . A A . 147 LEU HD11 1 1
10 15138 1 1 94 LEU HD12 H -0.716 -0.363 -5.549 1.00 . A A . 147 LEU HD12 1 1
10 15139 1 1 94 LEU HD13 H -1.756 -1.669 -6.113 1.00 . A A . 147 LEU HD13 1 1
10 15140 1 1 94 LEU HD21 H -3.656 0.306 -8.545 1.00 . A A . 147 LEU HD21 1 1
10 15141 1 1 94 LEU HD22 H -4.197 0.007 -6.893 1.00 . A A . 147 LEU HD22 1 1
10 15142 1 1 94 LEU HD23 H -3.440 -1.287 -7.823 1.00 . A A . 147 LEU HD23 1 1
10 15143 1 1 94 LEU HG H -1.339 -0.011 -7.869 1.00 . A A . 147 LEU HG 1 1
10 15144 1 1 94 LEU N N -0.461 2.574 -8.462 1.00 . A A . 147 LEU N 1 1
10 15145 1 1 94 LEU O O -3.394 4.471 -7.827 1.00 . A A . 147 LEU O 1 1
10 15146 1 1 95 ARG C C -1.494 7.144 -7.884 1.00 . A A . 148 ARG C 1 1
10 15147 1 1 95 ARG CA C -1.561 6.235 -6.645 1.00 . A A . 148 ARG CA 1 1
10 15148 1 1 95 ARG CB C -0.548 6.698 -5.589 1.00 . A A . 148 ARG CB 1 1
10 15149 1 1 95 ARG CD C -0.003 8.262 -3.683 1.00 . A A . 148 ARG CD 1 1
10 15150 1 1 95 ARG CG C -1.071 7.792 -4.663 1.00 . A A . 148 ARG CG 1 1
10 15151 1 1 95 ARG CZ C 2.137 9.534 -3.734 1.00 . A A . 148 ARG CZ 1 1
10 15152 1 1 95 ARG H H -0.415 4.456 -6.812 1.00 . A A . 148 ARG H 1 1
10 15153 1 1 95 ARG HA H -2.556 6.288 -6.229 1.00 . A A . 148 ARG HA 1 1
10 15154 1 1 95 ARG HB2 H -0.266 5.849 -4.983 1.00 . A A . 148 ARG HB2 1 1
10 15155 1 1 95 ARG HB3 H 0.331 7.074 -6.093 1.00 . A A . 148 ARG HB3 1 1
10 15156 1 1 95 ARG HD2 H -0.479 8.836 -2.901 1.00 . A A . 148 ARG HD2 1 1
10 15157 1 1 95 ARG HD3 H 0.475 7.396 -3.251 1.00 . A A . 148 ARG HD3 1 1
10 15158 1 1 95 ARG HE H 0.863 9.346 -5.264 1.00 . A A . 148 ARG HE 1 1
10 15159 1 1 95 ARG HG2 H -1.389 8.633 -5.260 1.00 . A A . 148 ARG HG2 1 1
10 15160 1 1 95 ARG HG3 H -1.912 7.406 -4.107 1.00 . A A . 148 ARG HG3 1 1
10 15161 1 1 95 ARG HH11 H 1.770 8.667 -1.940 1.00 . A A . 148 ARG HH11 1 1
10 15162 1 1 95 ARG HH12 H 3.247 9.566 -2.039 1.00 . A A . 148 ARG HH12 1 1
10 15163 1 1 95 ARG HH21 H 2.800 10.515 -5.372 1.00 . A A . 148 ARG HH21 1 1
10 15164 1 1 95 ARG HH22 H 3.829 10.612 -3.981 1.00 . A A . 148 ARG HH22 1 1
10 15165 1 1 95 ARG N N -1.303 4.838 -7.016 1.00 . A A . 148 ARG N 1 1
10 15166 1 1 95 ARG NE N 1.019 9.096 -4.330 1.00 . A A . 148 ARG NE 1 1
10 15167 1 1 95 ARG NH1 N 2.408 9.230 -2.465 1.00 . A A . 148 ARG NH1 1 1
10 15168 1 1 95 ARG NH2 N 2.992 10.282 -4.418 1.00 . A A . 148 ARG NH2 1 1
10 15169 1 1 95 ARG O O -2.289 8.074 -8.024 1.00 . A A . 148 ARG O 1 1
10 15170 1 1 96 ASP C C -1.308 7.196 -11.118 1.00 . A A . 149 ASP C 1 1
10 15171 1 1 96 ASP CA C -0.328 7.611 -10.021 1.00 . A A . 149 ASP CA 1 1
10 15172 1 1 96 ASP CB C 1.117 7.423 -10.499 1.00 . A A . 149 ASP CB 1 1
10 15173 1 1 96 ASP CG C 1.674 8.649 -11.192 1.00 . A A . 149 ASP CG 1 1
10 15174 1 1 96 ASP HA H -0.506 8.656 -9.810 1.00 . A A . 149 ASP HA 1 1
10 15175 1 1 96 ASP HB2 H 1.745 7.193 -9.653 1.00 . A A . 149 ASP HB2 1 1
10 15176 1 1 96 ASP HB3 H 1.150 6.597 -11.194 1.00 . A A . 149 ASP HB3 1 1
10 15177 1 1 96 ASP N N -0.528 6.854 -8.774 1.00 . A A . 149 ASP N 1 1
10 15178 1 1 96 ASP O O -1.232 7.698 -12.247 1.00 . A A . 149 ASP O 1 1
10 15179 1 1 96 ASP OD1 O 1.877 9.677 -10.511 1.00 . A A . 149 ASP OD1 1 1
10 15180 1 1 96 ASP OD2 O 1.907 8.582 -12.418 1.00 . A A . 149 ASP OD2 1 1
10 15181 1 1 97 ALA C C -4.287 6.962 -11.897 1.00 . A A . 150 ALA C 1 1
10 15182 1 1 97 ALA CA C -3.250 5.854 -11.726 1.00 . A A . 150 ALA CA 1 1
10 15183 1 1 97 ALA CB C -3.896 4.555 -11.255 1.00 . A A . 150 ALA CB 1 1
10 15184 1 1 97 ALA H H -2.231 5.922 -9.875 1.00 . A A . 150 ALA H 1 1
10 15185 1 1 97 ALA HA H -2.768 5.672 -12.677 1.00 . A A . 150 ALA HA 1 1
10 15186 1 1 97 ALA HB1 H -4.626 4.231 -11.982 1.00 . A A . 150 ALA HB1 1 1
10 15187 1 1 97 ALA HB2 H -4.384 4.719 -10.305 1.00 . A A . 150 ALA HB2 1 1
10 15188 1 1 97 ALA HB3 H -3.137 3.795 -11.143 1.00 . A A . 150 ALA HB3 1 1
10 15189 1 1 97 ALA N N -2.235 6.295 -10.781 1.00 . A A . 150 ALA N 1 1
10 15190 1 1 97 ALA O O -5.081 7.225 -10.983 1.00 . A A . 150 ALA O 1 1
10 15191 1 1 98 LEU C C -4.700 10.094 -12.780 1.00 . A A . 151 LEU C 1 1
10 15192 1 1 98 LEU CA C -5.141 8.758 -13.416 1.00 . A A . 151 LEU CA 1 1
10 15193 1 1 98 LEU CB C -6.600 8.438 -13.013 1.00 . A A . 151 LEU CB 1 1
10 15194 1 1 98 LEU CD1 C -8.966 8.787 -13.782 1.00 . A A . 151 LEU CD1 1 1
10 15195 1 1 98 LEU CD2 C -7.901 10.431 -12.230 1.00 . A A . 151 LEU CD2 1 1
10 15196 1 1 98 LEU CG C -7.668 9.476 -13.393 1.00 . A A . 151 LEU CG 1 1
10 15197 1 1 98 LEU HA H -5.103 8.872 -14.489 1.00 . A A . 151 LEU HA 1 1
10 15198 1 1 98 LEU HB2 H -6.872 7.495 -13.461 1.00 . A A . 151 LEU HB2 1 1
10 15199 1 1 98 LEU HB3 H -6.612 8.323 -11.938 1.00 . A A . 151 LEU HB3 1 1
10 15200 1 1 98 LEU HD11 H -8.792 8.146 -14.635 1.00 . A A . 151 LEU HD11 1 1
10 15201 1 1 98 LEU HD12 H -9.707 9.530 -14.035 1.00 . A A . 151 LEU HD12 1 1
10 15202 1 1 98 LEU HD13 H -9.320 8.192 -12.953 1.00 . A A . 151 LEU HD13 1 1
10 15203 1 1 98 LEU HD21 H -8.569 9.972 -11.517 1.00 . A A . 151 LEU HD21 1 1
10 15204 1 1 98 LEU HD22 H -8.340 11.347 -12.598 1.00 . A A . 151 LEU HD22 1 1
10 15205 1 1 98 LEU HD23 H -6.954 10.646 -11.751 1.00 . A A . 151 LEU HD23 1 1
10 15206 1 1 98 LEU HG H -7.323 10.050 -14.240 1.00 . A A . 151 LEU HG 1 1
10 15207 1 1 98 LEU N N -4.234 7.638 -13.065 1.00 . A A . 151 LEU N 1 1
10 15208 1 1 98 LEU O O -5.023 11.156 -13.320 1.00 . A A . 151 LEU O 1 1
10 15209 1 1 99 ASP C C -2.624 12.166 -11.813 1.00 . A A . 152 ASP C 1 1
10 15210 1 1 99 ASP CA C -3.540 11.273 -10.950 1.00 . A A . 152 ASP CA 1 1
10 15211 1 1 99 ASP CB C -2.875 10.927 -9.614 1.00 . A A . 152 ASP CB 1 1
10 15212 1 1 99 ASP CG C -3.884 10.529 -8.556 1.00 . A A . 152 ASP CG 1 1
10 15213 1 1 99 ASP HA H -4.435 11.839 -10.737 1.00 . A A . 152 ASP HA 1 1
10 15214 1 1 99 ASP HB2 H -2.194 10.106 -9.762 1.00 . A A . 152 ASP HB2 1 1
10 15215 1 1 99 ASP HB3 H -2.329 11.787 -9.261 1.00 . A A . 152 ASP HB3 1 1
10 15216 1 1 99 ASP N N -3.972 10.047 -11.647 1.00 . A A . 152 ASP N 1 1
10 15217 1 1 99 ASP O O -3.075 13.203 -12.309 1.00 . A A . 152 ASP O 1 1
10 15218 1 1 99 ASP OD1 O -4.458 9.425 -8.665 1.00 . A A . 152 ASP OD1 1 1
10 15219 1 1 99 ASP OD2 O -4.107 11.326 -7.618 1.00 . A A . 152 ASP OD2 1 1
10 15220 1 1 100 ARG C C 0.661 11.650 -13.448 1.00 . A A . 153 ARG C 1 1
10 15221 1 1 100 ARG CA C -0.395 12.551 -12.797 1.00 . A A . 153 ARG CA 1 1
10 15222 1 1 100 ARG CB C 0.279 13.667 -11.955 1.00 . A A . 153 ARG CB 1 1
10 15223 1 1 100 ARG CD C 1.437 14.377 -9.820 1.00 . A A . 153 ARG CD 1 1
10 15224 1 1 100 ARG CG C 0.856 13.212 -10.609 1.00 . A A . 153 ARG CG 1 1
10 15225 1 1 100 ARG CZ C 0.626 16.387 -8.589 1.00 . A A . 153 ARG CZ 1 1
10 15226 1 1 100 ARG H H -1.050 10.934 -11.577 1.00 . A A . 153 ARG H 1 1
10 15227 1 1 100 ARG HA H -0.962 13.021 -13.588 1.00 . A A . 153 ARG HA 1 1
10 15228 1 1 100 ARG HB2 H 1.087 14.092 -12.532 1.00 . A A . 153 ARG HB2 1 1
10 15229 1 1 100 ARG HB3 H -0.451 14.439 -11.762 1.00 . A A . 153 ARG HB3 1 1
10 15230 1 1 100 ARG HD2 H 2.026 13.985 -9.004 1.00 . A A . 153 ARG HD2 1 1
10 15231 1 1 100 ARG HD3 H 2.072 14.956 -10.473 1.00 . A A . 153 ARG HD3 1 1
10 15232 1 1 100 ARG HE H -0.538 14.986 -9.419 1.00 . A A . 153 ARG HE 1 1
10 15233 1 1 100 ARG HG2 H 0.069 12.756 -10.028 1.00 . A A . 153 ARG HG2 1 1
10 15234 1 1 100 ARG HG3 H 1.637 12.488 -10.791 1.00 . A A . 153 ARG HG3 1 1
10 15235 1 1 100 ARG HH11 H 2.647 16.276 -8.689 1.00 . A A . 153 ARG HH11 1 1
10 15236 1 1 100 ARG HH12 H 2.022 17.653 -7.846 1.00 . A A . 153 ARG HH12 1 1
10 15237 1 1 100 ARG HH21 H -1.333 16.797 -8.312 1.00 . A A . 153 ARG HH21 1 1
10 15238 1 1 100 ARG HH22 H -0.230 17.947 -7.633 1.00 . A A . 153 ARG HH22 1 1
10 15239 1 1 100 ARG N N -1.351 11.768 -11.993 1.00 . A A . 153 ARG N 1 1
10 15240 1 1 100 ARG NE N 0.393 15.255 -9.271 1.00 . A A . 153 ARG NE 1 1
10 15241 1 1 100 ARG NH1 N 1.868 16.806 -8.356 1.00 . A A . 153 ARG NH1 1 1
10 15242 1 1 100 ARG NH2 N -0.396 17.102 -8.141 1.00 . A A . 153 ARG NH2 1 1
10 15243 1 1 100 ARG O O 1.563 11.143 -12.773 1.00 . A A . 153 ARG O 1 1
10 15244 1 1 101 GLN C C 2.060 11.407 -16.715 1.00 . A A . 154 GLN C 1 1
10 15245 1 1 101 GLN CA C 1.474 10.632 -15.529 1.00 . A A . 154 GLN CA 1 1
10 15246 1 1 101 GLN CB C 0.800 9.319 -15.999 1.00 . A A . 154 GLN CB 1 1
10 15247 1 1 101 GLN CD C -1.134 8.165 -17.158 1.00 . A A . 154 GLN CD 1 1
10 15248 1 1 101 GLN CG C -0.533 9.488 -16.729 1.00 . A A . 154 GLN CG 1 1
10 15249 1 1 101 GLN HA H 2.285 10.379 -14.863 1.00 . A A . 154 GLN HA 1 1
10 15250 1 1 101 GLN HB2 H 1.478 8.807 -16.664 1.00 . A A . 154 GLN HB2 1 1
10 15251 1 1 101 GLN HB3 H 0.630 8.694 -15.134 1.00 . A A . 154 GLN HB3 1 1
10 15252 1 1 101 GLN HE21 H -2.112 8.022 -15.434 1.00 . A A . 154 GLN HE21 1 1
10 15253 1 1 101 GLN HE22 H -2.350 6.719 -16.542 1.00 . A A . 154 GLN HE22 1 1
10 15254 1 1 101 GLN HG2 H -1.229 9.986 -16.071 1.00 . A A . 154 GLN HG2 1 1
10 15255 1 1 101 GLN HG3 H -0.373 10.098 -17.607 1.00 . A A . 154 GLN HG3 1 1
10 15256 1 1 101 GLN N N 0.537 11.465 -14.766 1.00 . A A . 154 GLN N 1 1
10 15257 1 1 101 GLN NE2 N -1.948 7.575 -16.291 1.00 . A A . 154 GLN NE2 1 1
10 15258 1 1 101 GLN O O 1.284 11.798 -17.615 1.00 . A A . 154 GLN O 1 1
10 15259 1 1 101 GLN OXT O 3.291 11.614 -16.730 1.00 . A A . 154 GLN OXT 1 1
10 15260 1 1 101 GLN OE1 O -0.871 7.678 -18.258 1.00 . A A . 154 GLN OE1 1 1
11 15261 1 1 1 SER C C -23.012 -4.679 -29.165 1.00 . A A . 54 SER C 1 1
11 15262 1 1 1 SER CA C -23.794 -5.541 -30.151 1.00 . A A . 54 SER CA 1 1
11 15263 1 1 1 SER CB C -25.291 -5.238 -30.038 1.00 . A A . 54 SER CB 1 1
11 15264 1 1 1 SER H1 H -23.837 -7.241 -28.943 1.00 . A A . 54 SER H1 1 1
11 15265 1 1 1 SER H2 H -22.533 -7.197 -30.019 1.00 . A A . 54 SER H2 1 1
11 15266 1 1 1 SER H3 H -24.083 -7.560 -30.587 1.00 . A A . 54 SER H3 1 1
11 15267 1 1 1 SER HA H -23.462 -5.306 -31.151 1.00 . A A . 54 SER HA 1 1
11 15268 1 1 1 SER HB2 H -25.445 -4.171 -30.098 1.00 . A A . 54 SER HB2 1 1
11 15269 1 1 1 SER HB3 H -25.815 -5.723 -30.847 1.00 . A A . 54 SER HB3 1 1
11 15270 1 1 1 SER HG H -25.460 -6.574 -28.613 1.00 . A A . 54 SER HG 1 1
11 15271 1 1 1 SER N N -23.544 -6.986 -29.908 1.00 . A A . 54 SER N 1 1
11 15272 1 1 1 SER O O -23.004 -4.955 -27.962 1.00 . A A . 54 SER O 1 1
11 15273 1 1 1 SER OG O -25.820 -5.705 -28.808 1.00 . A A . 54 SER OG 1 1
11 15274 1 1 2 PHE C C -20.233 -3.291 -28.393 1.00 . A A . 55 PHE C 1 1
11 15275 1 1 2 PHE CA C -21.535 -2.661 -28.915 1.00 . A A . 55 PHE CA 1 1
11 15276 1 1 2 PHE CB C -22.329 -2.031 -27.751 1.00 . A A . 55 PHE CB 1 1
11 15277 1 1 2 PHE CD1 C -24.726 -1.670 -28.404 1.00 . A A . 55 PHE CD1 1 1
11 15278 1 1 2 PHE CD2 C -23.254 0.208 -28.411 1.00 . A A . 55 PHE CD2 1 1
11 15279 1 1 2 PHE CE1 C -25.768 -0.858 -28.815 1.00 . A A . 55 PHE CE1 1 1
11 15280 1 1 2 PHE CE2 C -24.293 1.023 -28.823 1.00 . A A . 55 PHE CE2 1 1
11 15281 1 1 2 PHE CG C -23.460 -1.145 -28.198 1.00 . A A . 55 PHE CG 1 1
11 15282 1 1 2 PHE CZ C -25.550 0.490 -29.025 1.00 . A A . 55 PHE CZ 1 1
11 15283 1 1 2 PHE HA H -21.259 -1.870 -29.597 1.00 . A A . 55 PHE HA 1 1
11 15284 1 1 2 PHE HB2 H -22.746 -2.818 -27.142 1.00 . A A . 55 PHE HB2 1 1
11 15285 1 1 2 PHE HB3 H -21.657 -1.435 -27.149 1.00 . A A . 55 PHE HB3 1 1
11 15286 1 1 2 PHE HD1 H -24.898 -2.724 -28.241 1.00 . A A . 55 PHE HD1 1 1
11 15287 1 1 2 PHE HD2 H -22.272 0.626 -28.255 1.00 . A A . 55 PHE HD2 1 1
11 15288 1 1 2 PHE HE1 H -26.751 -1.279 -28.972 1.00 . A A . 55 PHE HE1 1 1
11 15289 1 1 2 PHE HE2 H -24.121 2.077 -28.985 1.00 . A A . 55 PHE HE2 1 1
11 15290 1 1 2 PHE HZ H -26.362 1.124 -29.345 1.00 . A A . 55 PHE HZ 1 1
11 15291 1 1 2 PHE N N -22.354 -3.625 -29.698 1.00 . A A . 55 PHE N 1 1
11 15292 1 1 2 PHE O O -19.147 -2.755 -28.632 1.00 . A A . 55 PHE O 1 1
11 15293 1 1 3 GLY C C -18.950 -4.780 -25.678 1.00 . A A . 56 GLY C 1 1
11 15294 1 1 3 GLY CA C -19.188 -5.107 -27.141 1.00 . A A . 56 GLY CA 1 1
11 15295 1 1 3 GLY HA2 H -19.330 -6.172 -27.240 1.00 . A A . 56 GLY HA2 1 1
11 15296 1 1 3 GLY HA3 H -18.316 -4.816 -27.708 1.00 . A A . 56 GLY HA3 1 1
11 15297 1 1 3 GLY N N -20.353 -4.423 -27.684 1.00 . A A . 56 GLY N 1 1
11 15298 1 1 3 GLY O O -17.864 -4.324 -25.310 1.00 . A A . 56 GLY O 1 1
11 15299 1 1 4 LEU C C -20.091 -6.032 -22.602 1.00 . A A . 57 LEU C 1 1
11 15300 1 1 4 LEU CA C -19.891 -4.751 -23.413 1.00 . A A . 57 LEU CA 1 1
11 15301 1 1 4 LEU CB C -20.916 -3.674 -22.992 1.00 . A A . 57 LEU CB 1 1
11 15302 1 1 4 LEU CD1 C -23.182 -4.644 -22.455 1.00 . A A . 57 LEU CD1 1 1
11 15303 1 1 4 LEU CD2 C -23.012 -2.525 -23.772 1.00 . A A . 57 LEU CD2 1 1
11 15304 1 1 4 LEU CG C -22.363 -3.870 -23.480 1.00 . A A . 57 LEU CG 1 1
11 15305 1 1 4 LEU HA H -18.897 -4.376 -23.211 1.00 . A A . 57 LEU HA 1 1
11 15306 1 1 4 LEU HB2 H -20.931 -3.633 -21.912 1.00 . A A . 57 LEU HB2 1 1
11 15307 1 1 4 LEU HB3 H -20.566 -2.720 -23.359 1.00 . A A . 57 LEU HB3 1 1
11 15308 1 1 4 LEU HD11 H -24.190 -4.771 -22.822 1.00 . A A . 57 LEU HD11 1 1
11 15309 1 1 4 LEU HD12 H -23.204 -4.098 -21.525 1.00 . A A . 57 LEU HD12 1 1
11 15310 1 1 4 LEU HD13 H -22.733 -5.614 -22.294 1.00 . A A . 57 LEU HD13 1 1
11 15311 1 1 4 LEU HD21 H -24.031 -2.679 -24.094 1.00 . A A . 57 LEU HD21 1 1
11 15312 1 1 4 LEU HD22 H -22.459 -2.022 -24.553 1.00 . A A . 57 LEU HD22 1 1
11 15313 1 1 4 LEU HD23 H -23.003 -1.920 -22.878 1.00 . A A . 57 LEU HD23 1 1
11 15314 1 1 4 LEU HG H -22.352 -4.442 -24.397 1.00 . A A . 57 LEU HG 1 1
11 15315 1 1 4 LEU N N -19.973 -5.017 -24.851 1.00 . A A . 57 LEU N 1 1
11 15316 1 1 4 LEU O O -21.020 -6.801 -22.866 1.00 . A A . 57 LEU O 1 1
11 15317 1 1 5 GLY C C -18.854 -7.147 -19.349 1.00 . A A . 58 GLY C 1 1
11 15318 1 1 5 GLY CA C -19.282 -7.427 -20.776 1.00 . A A . 58 GLY CA 1 1
11 15319 1 1 5 GLY HA2 H -20.300 -7.789 -20.771 1.00 . A A . 58 GLY HA2 1 1
11 15320 1 1 5 GLY HA3 H -18.642 -8.193 -21.187 1.00 . A A . 58 GLY HA3 1 1
11 15321 1 1 5 GLY N N -19.206 -6.246 -21.623 1.00 . A A . 58 GLY N 1 1
11 15322 1 1 5 GLY O O -17.717 -6.730 -19.109 1.00 . A A . 58 GLY O 1 1
11 15323 1 1 6 LYS C C -19.662 -8.436 -16.162 1.00 . A A . 59 LYS C 1 1
11 15324 1 1 6 LYS CA C -19.507 -7.149 -16.981 1.00 . A A . 59 LYS CA 1 1
11 15325 1 1 6 LYS CB C -20.443 -6.064 -16.427 1.00 . A A . 59 LYS CB 1 1
11 15326 1 1 6 LYS CD C -19.043 -4.003 -15.986 1.00 . A A . 59 LYS CD 1 1
11 15327 1 1 6 LYS CE C -18.696 -2.593 -16.446 1.00 . A A . 59 LYS CE 1 1
11 15328 1 1 6 LYS CG C -20.100 -4.647 -16.881 1.00 . A A . 59 LYS CG 1 1
11 15329 1 1 6 LYS HA H -18.487 -6.805 -16.890 1.00 . A A . 59 LYS HA 1 1
11 15330 1 1 6 LYS HB2 H -21.452 -6.284 -16.745 1.00 . A A . 59 LYS HB2 1 1
11 15331 1 1 6 LYS HB3 H -20.404 -6.091 -15.348 1.00 . A A . 59 LYS HB3 1 1
11 15332 1 1 6 LYS HD2 H -19.423 -3.957 -14.976 1.00 . A A . 59 LYS HD2 1 1
11 15333 1 1 6 LYS HD3 H -18.151 -4.610 -16.008 1.00 . A A . 59 LYS HD3 1 1
11 15334 1 1 6 LYS HE2 H -17.788 -2.282 -15.951 1.00 . A A . 59 LYS HE2 1 1
11 15335 1 1 6 LYS HE3 H -18.535 -2.608 -17.514 1.00 . A A . 59 LYS HE3 1 1
11 15336 1 1 6 LYS HG2 H -19.721 -4.685 -17.891 1.00 . A A . 59 LYS HG2 1 1
11 15337 1 1 6 LYS HG3 H -20.995 -4.043 -16.853 1.00 . A A . 59 LYS HG3 1 1
11 15338 1 1 6 LYS HZ1 H -19.507 -0.667 -16.459 1.00 . A A . 59 LYS HZ1 1 1
11 15339 1 1 6 LYS HZ2 H -19.943 -1.585 -15.105 1.00 . A A . 59 LYS HZ2 1 1
11 15340 1 1 6 LYS HZ3 H -20.660 -1.895 -16.605 1.00 . A A . 59 LYS HZ3 1 1
11 15341 1 1 6 LYS N N -19.772 -7.376 -18.406 1.00 . A A . 59 LYS N 1 1
11 15342 1 1 6 LYS NZ N -19.778 -1.616 -16.131 1.00 . A A . 59 LYS NZ 1 1
11 15343 1 1 6 LYS O O -19.216 -8.498 -15.013 1.00 . A A . 59 LYS O 1 1
11 15344 1 1 7 ALA C C -19.382 -11.723 -16.401 1.00 . A A . 60 ALA C 1 1
11 15345 1 1 7 ALA CA C -20.511 -10.743 -16.099 1.00 . A A . 60 ALA CA 1 1
11 15346 1 1 7 ALA CB C -21.850 -11.330 -16.519 1.00 . A A . 60 ALA CB 1 1
11 15347 1 1 7 ALA H H -20.618 -9.336 -17.680 1.00 . A A . 60 ALA H 1 1
11 15348 1 1 7 ALA HA H -20.543 -10.564 -15.033 1.00 . A A . 60 ALA HA 1 1
11 15349 1 1 7 ALA HB1 H -21.836 -11.534 -17.579 1.00 . A A . 60 ALA HB1 1 1
11 15350 1 1 7 ALA HB2 H -22.638 -10.625 -16.298 1.00 . A A . 60 ALA HB2 1 1
11 15351 1 1 7 ALA HB3 H -22.026 -12.247 -15.978 1.00 . A A . 60 ALA HB3 1 1
11 15352 1 1 7 ALA N N -20.292 -9.456 -16.764 1.00 . A A . 60 ALA N 1 1
11 15353 1 1 7 ALA O O -18.958 -11.856 -17.554 1.00 . A A . 60 ALA O 1 1
11 15354 1 1 8 GLN C C -18.226 -14.722 -14.854 1.00 . A A . 61 GLN C 1 1
11 15355 1 1 8 GLN CA C -17.822 -13.381 -15.479 1.00 . A A . 61 GLN CA 1 1
11 15356 1 1 8 GLN CB C -16.551 -12.835 -14.814 1.00 . A A . 61 GLN CB 1 1
11 15357 1 1 8 GLN CD C -13.989 -12.795 -14.786 1.00 . A A . 61 GLN CD 1 1
11 15358 1 1 8 GLN CG C -15.253 -13.350 -15.439 1.00 . A A . 61 GLN CG 1 1
11 15359 1 1 8 GLN HA H -17.633 -13.530 -16.532 1.00 . A A . 61 GLN HA 1 1
11 15360 1 1 8 GLN HB2 H -16.555 -11.757 -14.887 1.00 . A A . 61 GLN HB2 1 1
11 15361 1 1 8 GLN HB3 H -16.556 -13.115 -13.771 1.00 . A A . 61 GLN HB3 1 1
11 15362 1 1 8 GLN HE21 H -14.824 -10.999 -14.558 1.00 . A A . 61 GLN HE21 1 1
11 15363 1 1 8 GLN HE22 H -13.202 -11.150 -13.982 1.00 . A A . 61 GLN HE22 1 1
11 15364 1 1 8 GLN HG2 H -15.234 -14.425 -15.353 1.00 . A A . 61 GLN HG2 1 1
11 15365 1 1 8 GLN HG3 H -15.246 -13.077 -16.484 1.00 . A A . 61 GLN HG3 1 1
11 15366 1 1 8 GLN N N -18.907 -12.404 -15.354 1.00 . A A . 61 GLN N 1 1
11 15367 1 1 8 GLN NE2 N -14.006 -11.518 -14.402 1.00 . A A . 61 GLN NE2 1 1
11 15368 1 1 8 GLN O O -19.188 -14.791 -14.083 1.00 . A A . 61 GLN O 1 1
11 15369 1 1 8 GLN OE1 O -12.994 -13.506 -14.648 1.00 . A A . 61 GLN OE1 1 1
11 15370 1 1 9 ASP C C -17.024 -17.346 -13.328 1.00 . A A . 62 ASP C 1 1
11 15371 1 1 9 ASP CA C -17.737 -17.130 -14.680 1.00 . A A . 62 ASP CA 1 1
11 15372 1 1 9 ASP CB C -17.265 -18.175 -15.700 1.00 . A A . 62 ASP CB 1 1
11 15373 1 1 9 ASP CG C -18.027 -19.484 -15.600 1.00 . A A . 62 ASP CG 1 1
11 15374 1 1 9 ASP HA H -18.799 -17.227 -14.542 1.00 . A A . 62 ASP HA 1 1
11 15375 1 1 9 ASP HB2 H -17.398 -17.781 -16.695 1.00 . A A . 62 ASP HB2 1 1
11 15376 1 1 9 ASP HB3 H -16.217 -18.377 -15.536 1.00 . A A . 62 ASP HB3 1 1
11 15377 1 1 9 ASP N N -17.476 -15.782 -15.195 1.00 . A A . 62 ASP N 1 1
11 15378 1 1 9 ASP O O -15.906 -16.853 -13.152 1.00 . A A . 62 ASP O 1 1
11 15379 1 1 9 ASP OD1 O -17.595 -20.364 -14.825 1.00 . A A . 62 ASP OD1 1 1
11 15380 1 1 9 ASP OD2 O -19.055 -19.627 -16.294 1.00 . A A . 62 ASP OD2 1 1
11 15381 1 1 10 PRO C C -15.768 -19.205 -11.106 1.00 . A A . 63 PRO C 1 1
11 15382 1 1 10 PRO CA C -17.025 -18.335 -11.024 1.00 . A A . 63 PRO CA 1 1
11 15383 1 1 10 PRO CB C -18.115 -19.072 -10.232 1.00 . A A . 63 PRO CB 1 1
11 15384 1 1 10 PRO CD C -18.989 -18.709 -12.421 1.00 . A A . 63 PRO CD 1 1
11 15385 1 1 10 PRO CG C -19.381 -18.847 -10.980 1.00 . A A . 63 PRO CG 1 1
11 15386 1 1 10 PRO HA H -16.781 -17.408 -10.524 1.00 . A A . 63 PRO HA 1 1
11 15387 1 1 10 PRO HB2 H -17.877 -20.128 -10.184 1.00 . A A . 63 PRO HB2 1 1
11 15388 1 1 10 PRO HB3 H -18.193 -18.664 -9.237 1.00 . A A . 63 PRO HB3 1 1
11 15389 1 1 10 PRO HD2 H -18.939 -19.680 -12.894 1.00 . A A . 63 PRO HD2 1 1
11 15390 1 1 10 PRO HD3 H -19.688 -18.070 -12.938 1.00 . A A . 63 PRO HD3 1 1
11 15391 1 1 10 PRO HG2 H -20.043 -19.692 -10.845 1.00 . A A . 63 PRO HG2 1 1
11 15392 1 1 10 PRO HG3 H -19.854 -17.938 -10.639 1.00 . A A . 63 PRO HG3 1 1
11 15393 1 1 10 PRO N N -17.647 -18.083 -12.346 1.00 . A A . 63 PRO N 1 1
11 15394 1 1 10 PRO O O -15.708 -20.149 -11.898 1.00 . A A . 63 PRO O 1 1
11 15395 1 1 11 LEU C C -13.158 -19.977 -8.782 1.00 . A A . 64 LEU C 1 1
11 15396 1 1 11 LEU CA C -13.508 -19.598 -10.228 1.00 . A A . 64 LEU CA 1 1
11 15397 1 1 11 LEU CB C -12.388 -18.746 -10.850 1.00 . A A . 64 LEU CB 1 1
11 15398 1 1 11 LEU CD1 C -11.443 -19.731 -12.962 1.00 . A A . 64 LEU CD1 1 1
11 15399 1 1 11 LEU CD2 C -9.904 -18.840 -11.200 1.00 . A A . 64 LEU CD2 1 1
11 15400 1 1 11 LEU CG C -11.228 -19.538 -11.467 1.00 . A A . 64 LEU CG 1 1
11 15401 1 1 11 LEU HA H -13.625 -20.503 -10.806 1.00 . A A . 64 LEU HA 1 1
11 15402 1 1 11 LEU HB2 H -12.822 -18.127 -11.621 1.00 . A A . 64 LEU HB2 1 1
11 15403 1 1 11 LEU HB3 H -11.985 -18.105 -10.080 1.00 . A A . 64 LEU HB3 1 1
11 15404 1 1 11 LEU HD11 H -11.494 -18.767 -13.445 1.00 . A A . 64 LEU HD11 1 1
11 15405 1 1 11 LEU HD12 H -12.367 -20.265 -13.125 1.00 . A A . 64 LEU HD12 1 1
11 15406 1 1 11 LEU HD13 H -10.621 -20.298 -13.373 1.00 . A A . 64 LEU HD13 1 1
11 15407 1 1 11 LEU HD21 H -9.930 -17.844 -11.619 1.00 . A A . 64 LEU HD21 1 1
11 15408 1 1 11 LEU HD22 H -9.102 -19.400 -11.657 1.00 . A A . 64 LEU HD22 1 1
11 15409 1 1 11 LEU HD23 H -9.737 -18.777 -10.135 1.00 . A A . 64 LEU HD23 1 1
11 15410 1 1 11 LEU HG H -11.188 -20.516 -11.010 1.00 . A A . 64 LEU HG 1 1
11 15411 1 1 11 LEU N N -14.775 -18.867 -10.276 1.00 . A A . 64 LEU N 1 1
11 15412 1 1 11 LEU O O -13.860 -19.582 -7.845 1.00 . A A . 64 LEU O 1 1
11 15413 1 1 12 ASP C C -10.717 -20.114 -6.617 1.00 . A A . 65 ASP C 1 1
11 15414 1 1 12 ASP CA C -11.609 -21.181 -7.286 1.00 . A A . 65 ASP CA 1 1
11 15415 1 1 12 ASP CB C -10.863 -22.519 -7.408 1.00 . A A . 65 ASP CB 1 1
11 15416 1 1 12 ASP CG C -11.788 -23.676 -7.740 1.00 . A A . 65 ASP CG 1 1
11 15417 1 1 12 ASP HA H -12.484 -21.327 -6.671 1.00 . A A . 65 ASP HA 1 1
11 15418 1 1 12 ASP HB2 H -10.124 -22.441 -8.193 1.00 . A A . 65 ASP HB2 1 1
11 15419 1 1 12 ASP HB3 H -10.367 -22.736 -6.473 1.00 . A A . 65 ASP HB3 1 1
11 15420 1 1 12 ASP N N -12.066 -20.742 -8.610 1.00 . A A . 65 ASP N 1 1
11 15421 1 1 12 ASP O O -9.679 -20.428 -6.021 1.00 . A A . 65 ASP O 1 1
11 15422 1 1 12 ASP OD1 O -12.009 -23.934 -8.942 1.00 . A A . 65 ASP OD1 1 1
11 15423 1 1 12 ASP OD2 O -12.292 -24.323 -6.797 1.00 . A A . 65 ASP OD2 1 1
11 15424 1 1 13 LYS C C -9.078 -17.440 -6.781 1.00 . A A . 66 LYS C 1 1
11 15425 1 1 13 LYS CA C -10.447 -17.667 -6.133 1.00 . A A . 66 LYS CA 1 1
11 15426 1 1 13 LYS CB C -10.285 -17.792 -4.601 1.00 . A A . 66 LYS CB 1 1
11 15427 1 1 13 LYS CD C -12.301 -19.047 -3.730 1.00 . A A . 66 LYS CD 1 1
11 15428 1 1 13 LYS CE C -13.597 -18.955 -2.936 1.00 . A A . 66 LYS CE 1 1
11 15429 1 1 13 LYS CG C -11.593 -17.699 -3.819 1.00 . A A . 66 LYS CG 1 1
11 15430 1 1 13 LYS HA H -11.060 -16.800 -6.338 1.00 . A A . 66 LYS HA 1 1
11 15431 1 1 13 LYS HB2 H -9.828 -18.744 -4.378 1.00 . A A . 66 LYS HB2 1 1
11 15432 1 1 13 LYS HB3 H -9.630 -17.003 -4.260 1.00 . A A . 66 LYS HB3 1 1
11 15433 1 1 13 LYS HD2 H -12.528 -19.389 -4.728 1.00 . A A . 66 LYS HD2 1 1
11 15434 1 1 13 LYS HD3 H -11.644 -19.756 -3.247 1.00 . A A . 66 LYS HD3 1 1
11 15435 1 1 13 LYS HE2 H -14.154 -18.097 -3.281 1.00 . A A . 66 LYS HE2 1 1
11 15436 1 1 13 LYS HE3 H -14.175 -19.851 -3.113 1.00 . A A . 66 LYS HE3 1 1
11 15437 1 1 13 LYS HG2 H -11.380 -17.352 -2.819 1.00 . A A . 66 LYS HG2 1 1
11 15438 1 1 13 LYS HG3 H -12.246 -16.994 -4.313 1.00 . A A . 66 LYS HG3 1 1
11 15439 1 1 13 LYS HZ1 H -12.796 -17.958 -1.283 1.00 . A A . 66 LYS HZ1 1 1
11 15440 1 1 13 LYS HZ2 H -12.828 -19.642 -1.118 1.00 . A A . 66 LYS HZ2 1 1
11 15441 1 1 13 LYS HZ3 H -14.256 -18.751 -0.964 1.00 . A A . 66 LYS HZ3 1 1
11 15442 1 1 13 LYS N N -11.157 -18.840 -6.712 1.00 . A A . 66 LYS N 1 1
11 15443 1 1 13 LYS NZ N -13.352 -18.817 -1.472 1.00 . A A . 66 LYS NZ 1 1
11 15444 1 1 13 LYS O O -8.335 -18.391 -7.036 1.00 . A A . 66 LYS O 1 1
11 15445 1 1 14 PHE C C -6.452 -15.403 -6.587 1.00 . A A . 67 PHE C 1 1
11 15446 1 1 14 PHE CA C -7.488 -15.778 -7.649 1.00 . A A . 67 PHE CA 1 1
11 15447 1 1 14 PHE CB C -7.684 -14.602 -8.612 1.00 . A A . 67 PHE CB 1 1
11 15448 1 1 14 PHE CD1 C -7.565 -15.359 -11.000 1.00 . A A . 67 PHE CD1 1 1
11 15449 1 1 14 PHE CD2 C -9.713 -14.931 -10.055 1.00 . A A . 67 PHE CD2 1 1
11 15450 1 1 14 PHE CE1 C -8.157 -15.696 -12.203 1.00 . A A . 67 PHE CE1 1 1
11 15451 1 1 14 PHE CE2 C -10.311 -15.265 -11.256 1.00 . A A . 67 PHE CE2 1 1
11 15452 1 1 14 PHE CG C -8.336 -14.975 -9.913 1.00 . A A . 67 PHE CG 1 1
11 15453 1 1 14 PHE CZ C -9.532 -15.647 -12.332 1.00 . A A . 67 PHE CZ 1 1
11 15454 1 1 14 PHE HA H -7.120 -16.627 -8.207 1.00 . A A . 67 PHE HA 1 1
11 15455 1 1 14 PHE HB2 H -8.303 -13.858 -8.135 1.00 . A A . 67 PHE HB2 1 1
11 15456 1 1 14 PHE HB3 H -6.721 -14.167 -8.837 1.00 . A A . 67 PHE HB3 1 1
11 15457 1 1 14 PHE HD1 H -6.490 -15.398 -10.899 1.00 . A A . 67 PHE HD1 1 1
11 15458 1 1 14 PHE HD2 H -10.324 -14.633 -9.216 1.00 . A A . 67 PHE HD2 1 1
11 15459 1 1 14 PHE HE1 H -7.546 -15.994 -13.042 1.00 . A A . 67 PHE HE1 1 1
11 15460 1 1 14 PHE HE2 H -11.385 -15.227 -11.354 1.00 . A A . 67 PHE HE2 1 1
11 15461 1 1 14 PHE HZ H -9.996 -15.907 -13.271 1.00 . A A . 67 PHE HZ 1 1
11 15462 1 1 14 PHE N N -8.763 -16.164 -7.037 1.00 . A A . 67 PHE N 1 1
11 15463 1 1 14 PHE O O -5.301 -15.846 -6.658 1.00 . A A . 67 PHE O 1 1
11 15464 1 1 15 PHE C C -6.406 -14.706 -3.184 1.00 . A A . 68 PHE C 1 1
11 15465 1 1 15 PHE CA C -5.981 -14.139 -4.536 1.00 . A A . 68 PHE CA 1 1
11 15466 1 1 15 PHE CB C -5.952 -12.608 -4.471 1.00 . A A . 68 PHE CB 1 1
11 15467 1 1 15 PHE CD1 C -5.981 -11.616 -6.780 1.00 . A A . 68 PHE CD1 1 1
11 15468 1 1 15 PHE CD2 C -3.904 -11.701 -5.611 1.00 . A A . 68 PHE CD2 1 1
11 15469 1 1 15 PHE CE1 C -5.353 -11.023 -7.858 1.00 . A A . 68 PHE CE1 1 1
11 15470 1 1 15 PHE CE2 C -3.271 -11.108 -6.685 1.00 . A A . 68 PHE CE2 1 1
11 15471 1 1 15 PHE CG C -5.265 -11.962 -5.644 1.00 . A A . 68 PHE CG 1 1
11 15472 1 1 15 PHE CZ C -3.997 -10.768 -7.811 1.00 . A A . 68 PHE CZ 1 1
11 15473 1 1 15 PHE HA H -4.989 -14.496 -4.762 1.00 . A A . 68 PHE HA 1 1
11 15474 1 1 15 PHE HB2 H -6.965 -12.238 -4.437 1.00 . A A . 68 PHE HB2 1 1
11 15475 1 1 15 PHE HB3 H -5.433 -12.304 -3.573 1.00 . A A . 68 PHE HB3 1 1
11 15476 1 1 15 PHE HD1 H -7.042 -11.815 -6.819 1.00 . A A . 68 PHE HD1 1 1
11 15477 1 1 15 PHE HD2 H -3.336 -11.968 -4.731 1.00 . A A . 68 PHE HD2 1 1
11 15478 1 1 15 PHE HE1 H -5.922 -10.758 -8.737 1.00 . A A . 68 PHE HE1 1 1
11 15479 1 1 15 PHE HE2 H -2.210 -10.910 -6.647 1.00 . A A . 68 PHE HE2 1 1
11 15480 1 1 15 PHE HZ H -3.504 -10.305 -8.653 1.00 . A A . 68 PHE HZ 1 1
11 15481 1 1 15 PHE N N -6.870 -14.588 -5.609 1.00 . A A . 68 PHE N 1 1
11 15482 1 1 15 PHE O O -7.570 -14.596 -2.791 1.00 . A A . 68 PHE O 1 1
11 15483 1 1 16 SER C C -4.766 -15.244 -0.114 1.00 . A A . 69 SER C 1 1
11 15484 1 1 16 SER CA C -5.671 -15.904 -1.171 1.00 . A A . 69 SER CA 1 1
11 15485 1 1 16 SER CB C -5.431 -17.420 -1.228 1.00 . A A . 69 SER CB 1 1
11 15486 1 1 16 SER HA H -6.699 -15.722 -0.907 1.00 . A A . 69 SER HA 1 1
11 15487 1 1 16 SER HB2 H -5.515 -17.832 -0.234 1.00 . A A . 69 SER HB2 1 1
11 15488 1 1 16 SER HB3 H -6.171 -17.875 -1.870 1.00 . A A . 69 SER HB3 1 1
11 15489 1 1 16 SER HG H -3.851 -18.568 -1.396 1.00 . A A . 69 SER HG 1 1
11 15490 1 1 16 SER N N -5.441 -15.316 -2.489 1.00 . A A . 69 SER N 1 1
11 15491 1 1 16 SER O O -4.440 -15.848 0.916 1.00 . A A . 69 SER O 1 1
11 15492 1 1 16 SER OG O -4.139 -17.718 -1.734 1.00 . A A . 69 SER OG 1 1
11 15493 1 1 17 LYS C C -4.333 -12.514 1.626 1.00 . A A . 70 LYS C 1 1
11 15494 1 1 17 LYS CA C -3.522 -13.210 0.516 1.00 . A A . 70 LYS CA 1 1
11 15495 1 1 17 LYS CB C -2.731 -12.185 -0.313 1.00 . A A . 70 LYS CB 1 1
11 15496 1 1 17 LYS CD C -0.554 -10.956 -0.689 1.00 . A A . 70 LYS CD 1 1
11 15497 1 1 17 LYS CE C -0.632 -9.525 -0.156 1.00 . A A . 70 LYS CE 1 1
11 15498 1 1 17 LYS CG C -1.312 -11.948 0.192 1.00 . A A . 70 LYS CG 1 1
11 15499 1 1 17 LYS HA H -2.828 -13.898 0.975 1.00 . A A . 70 LYS HA 1 1
11 15500 1 1 17 LYS HB2 H -2.673 -12.535 -1.332 1.00 . A A . 70 LYS HB2 1 1
11 15501 1 1 17 LYS HB3 H -3.259 -11.243 -0.294 1.00 . A A . 70 LYS HB3 1 1
11 15502 1 1 17 LYS HD2 H 0.485 -11.250 -0.733 1.00 . A A . 70 LYS HD2 1 1
11 15503 1 1 17 LYS HD3 H -0.977 -10.983 -1.682 1.00 . A A . 70 LYS HD3 1 1
11 15504 1 1 17 LYS HE2 H -0.344 -9.524 0.884 1.00 . A A . 70 LYS HE2 1 1
11 15505 1 1 17 LYS HE3 H 0.055 -8.909 -0.718 1.00 . A A . 70 LYS HE3 1 1
11 15506 1 1 17 LYS HG2 H -1.359 -11.557 1.197 1.00 . A A . 70 LYS HG2 1 1
11 15507 1 1 17 LYS HG3 H -0.783 -12.890 0.197 1.00 . A A . 70 LYS HG3 1 1
11 15508 1 1 17 LYS HZ1 H -2.682 -9.526 0.264 1.00 . A A . 70 LYS HZ1 1 1
11 15509 1 1 17 LYS HZ2 H -2.298 -8.938 -1.277 1.00 . A A . 70 LYS HZ2 1 1
11 15510 1 1 17 LYS HZ3 H -2.020 -7.980 0.089 1.00 . A A . 70 LYS HZ3 1 1
11 15511 1 1 17 LYS N N -4.392 -13.983 -0.376 1.00 . A A . 70 LYS N 1 1
11 15512 1 1 17 LYS NZ N -2.004 -8.952 -0.279 1.00 . A A . 70 LYS NZ 1 1
11 15513 1 1 17 LYS O O -5.548 -12.707 1.729 1.00 . A A . 70 LYS O 1 1
11 15514 1 1 18 ILE C C -4.986 -9.704 3.082 1.00 . A A . 71 ILE C 1 1
11 15515 1 1 18 ILE CA C -4.268 -10.977 3.571 1.00 . A A . 71 ILE CA 1 1
11 15516 1 1 18 ILE CB C -3.221 -10.603 4.664 1.00 . A A . 71 ILE CB 1 1
11 15517 1 1 18 ILE CD1 C -0.911 -11.336 5.562 1.00 . A A . 71 ILE CD1 1 1
11 15518 1 1 18 ILE CG1 C -2.167 -11.721 4.794 1.00 . A A . 71 ILE CG1 1 1
11 15519 1 1 18 ILE CG2 C -3.920 -10.357 6.010 1.00 . A A . 71 ILE CG2 1 1
11 15520 1 1 18 ILE HA H -5.000 -11.634 4.017 1.00 . A A . 71 ILE HA 1 1
11 15521 1 1 18 ILE HB H -2.733 -9.687 4.368 1.00 . A A . 71 ILE HB 1 1
11 15522 1 1 18 ILE HD11 H -0.241 -12.182 5.602 1.00 . A A . 71 ILE HD11 1 1
11 15523 1 1 18 ILE HD12 H -1.180 -11.041 6.566 1.00 . A A . 71 ILE HD12 1 1
11 15524 1 1 18 ILE HD13 H -0.423 -10.512 5.063 1.00 . A A . 71 ILE HD13 1 1
11 15525 1 1 18 ILE HG12 H -2.616 -12.560 5.292 1.00 . A A . 71 ILE HG12 1 1
11 15526 1 1 18 ILE HG13 H -1.863 -12.025 3.804 1.00 . A A . 71 ILE HG13 1 1
11 15527 1 1 18 ILE HG21 H -3.199 -9.997 6.728 1.00 . A A . 71 ILE HG21 1 1
11 15528 1 1 18 ILE HG22 H -4.354 -11.282 6.365 1.00 . A A . 71 ILE HG22 1 1
11 15529 1 1 18 ILE HG23 H -4.699 -9.620 5.881 1.00 . A A . 71 ILE HG23 1 1
11 15530 1 1 18 ILE N N -3.642 -11.707 2.451 1.00 . A A . 71 ILE N 1 1
11 15531 1 1 18 ILE O O -5.585 -8.973 3.876 1.00 . A A . 71 ILE O 1 1
11 15532 1 1 19 ILE C C -7.113 -8.411 1.202 1.00 . A A . 72 ILE C 1 1
11 15533 1 1 19 ILE CA C -5.570 -8.301 1.134 1.00 . A A . 72 ILE CA 1 1
11 15534 1 1 19 ILE CB C -5.059 -8.122 -0.345 1.00 . A A . 72 ILE CB 1 1
11 15535 1 1 19 ILE CD1 C -6.247 -5.794 -0.685 1.00 . A A . 72 ILE CD1 1 1
11 15536 1 1 19 ILE CG1 C -4.964 -6.624 -0.766 1.00 . A A . 72 ILE CG1 1 1
11 15537 1 1 19 ILE CG2 C -5.859 -8.944 -1.366 1.00 . A A . 72 ILE CG2 1 1
11 15538 1 1 19 ILE HA H -5.270 -7.426 1.697 1.00 . A A . 72 ILE HA 1 1
11 15539 1 1 19 ILE HB H -4.055 -8.523 -0.364 1.00 . A A . 72 ILE HB 1 1
11 15540 1 1 19 ILE HD11 H -7.016 -6.257 -1.283 1.00 . A A . 72 ILE HD11 1 1
11 15541 1 1 19 ILE HD12 H -6.053 -4.795 -1.056 1.00 . A A . 72 ILE HD12 1 1
11 15542 1 1 19 ILE HD13 H -6.572 -5.736 0.343 1.00 . A A . 72 ILE HD13 1 1
11 15543 1 1 19 ILE HG12 H -4.235 -6.138 -0.139 1.00 . A A . 72 ILE HG12 1 1
11 15544 1 1 19 ILE HG13 H -4.616 -6.582 -1.789 1.00 . A A . 72 ILE HG13 1 1
11 15545 1 1 19 ILE HG21 H -6.893 -8.633 -1.347 1.00 . A A . 72 ILE HG21 1 1
11 15546 1 1 19 ILE HG22 H -5.795 -9.992 -1.117 1.00 . A A . 72 ILE HG22 1 1
11 15547 1 1 19 ILE HG23 H -5.453 -8.784 -2.355 1.00 . A A . 72 ILE HG23 1 1
11 15548 1 1 19 ILE N N -4.927 -9.466 1.766 1.00 . A A . 72 ILE N 1 1
11 15549 1 1 19 ILE O O -7.813 -7.401 1.310 1.00 . A A . 72 ILE O 1 1
11 15550 1 1 20 PHE C C -9.454 -10.498 2.585 1.00 . A A . 73 PHE C 1 1
11 15551 1 1 20 PHE CA C -9.051 -9.927 1.214 1.00 . A A . 73 PHE CA 1 1
11 15552 1 1 20 PHE CB C -9.440 -10.903 0.091 1.00 . A A . 73 PHE CB 1 1
11 15553 1 1 20 PHE CD1 C -11.287 -9.912 -1.297 1.00 . A A . 73 PHE CD1 1 1
11 15554 1 1 20 PHE CD2 C -11.837 -11.640 0.252 1.00 . A A . 73 PHE CD2 1 1
11 15555 1 1 20 PHE CE1 C -12.612 -9.832 -1.682 1.00 . A A . 73 PHE CE1 1 1
11 15556 1 1 20 PHE CE2 C -13.163 -11.564 -0.128 1.00 . A A . 73 PHE CE2 1 1
11 15557 1 1 20 PHE CG C -10.885 -10.816 -0.326 1.00 . A A . 73 PHE CG 1 1
11 15558 1 1 20 PHE CZ C -13.551 -10.658 -1.096 1.00 . A A . 73 PHE CZ 1 1
11 15559 1 1 20 PHE HA H -9.571 -8.994 1.061 1.00 . A A . 73 PHE HA 1 1
11 15560 1 1 20 PHE HB2 H -8.833 -10.699 -0.777 1.00 . A A . 73 PHE HB2 1 1
11 15561 1 1 20 PHE HB3 H -9.251 -11.913 0.424 1.00 . A A . 73 PHE HB3 1 1
11 15562 1 1 20 PHE HD1 H -10.554 -9.265 -1.755 1.00 . A A . 73 PHE HD1 1 1
11 15563 1 1 20 PHE HD2 H -11.535 -12.347 1.010 1.00 . A A . 73 PHE HD2 1 1
11 15564 1 1 20 PHE HE1 H -12.912 -9.123 -2.439 1.00 . A A . 73 PHE HE1 1 1
11 15565 1 1 20 PHE HE2 H -13.895 -12.212 0.330 1.00 . A A . 73 PHE HE2 1 1
11 15566 1 1 20 PHE HZ H -14.587 -10.597 -1.396 1.00 . A A . 73 PHE HZ 1 1
11 15567 1 1 20 PHE N N -7.613 -9.654 1.156 1.00 . A A . 73 PHE N 1 1
11 15568 1 1 20 PHE O O -10.641 -10.727 2.842 1.00 . A A . 73 PHE O 1 1
11 15569 1 1 21 SER C C -9.083 -10.143 5.786 1.00 . A A . 74 SER C 1 1
11 15570 1 1 21 SER CA C -8.695 -11.255 4.806 1.00 . A A . 74 SER CA 1 1
11 15571 1 1 21 SER CB C -7.448 -11.993 5.309 1.00 . A A . 74 SER CB 1 1
11 15572 1 1 21 SER HA H -9.514 -11.956 4.737 1.00 . A A . 74 SER HA 1 1
11 15573 1 1 21 SER HB2 H -7.085 -12.654 4.537 1.00 . A A . 74 SER HB2 1 1
11 15574 1 1 21 SER HB3 H -6.682 -11.272 5.554 1.00 . A A . 74 SER HB3 1 1
11 15575 1 1 21 SER HG H -7.899 -12.170 7.209 1.00 . A A . 74 SER HG 1 1
11 15576 1 1 21 SER N N -8.459 -10.713 3.463 1.00 . A A . 74 SER N 1 1
11 15577 1 1 21 SER O O -8.262 -9.282 6.126 1.00 . A A . 74 SER O 1 1
11 15578 1 1 21 SER OG O -7.739 -12.760 6.468 1.00 . A A . 74 SER OG 1 1
11 15579 1 1 22 GLY C C -11.374 -7.925 6.441 1.00 . A A . 75 GLY C 1 1
11 15580 1 1 22 GLY CA C -10.860 -9.165 7.149 1.00 . A A . 75 GLY CA 1 1
11 15581 1 1 22 GLY HA2 H -11.664 -9.599 7.723 1.00 . A A . 75 GLY HA2 1 1
11 15582 1 1 22 GLY HA3 H -10.064 -8.879 7.820 1.00 . A A . 75 GLY HA3 1 1
11 15583 1 1 22 GLY N N -10.351 -10.166 6.218 1.00 . A A . 75 GLY N 1 1
11 15584 1 1 22 GLY O O -12.110 -8.029 5.454 1.00 . A A . 75 GLY O 1 1
11 15585 1 1 23 LYS C C -10.214 -4.472 6.304 1.00 . A A . 76 LYS C 1 1
11 15586 1 1 23 LYS CA C -11.392 -5.470 6.370 1.00 . A A . 76 LYS CA 1 1
11 15587 1 1 23 LYS CB C -12.570 -4.861 7.146 1.00 . A A . 76 LYS CB 1 1
11 15588 1 1 23 LYS CD C -15.009 -4.202 7.155 1.00 . A A . 76 LYS CD 1 1
11 15589 1 1 23 LYS CE C -15.172 -2.714 6.869 1.00 . A A . 76 LYS CE 1 1
11 15590 1 1 23 LYS CG C -13.868 -4.814 6.349 1.00 . A A . 76 LYS CG 1 1
11 15591 1 1 23 LYS HA H -11.717 -5.670 5.359 1.00 . A A . 76 LYS HA 1 1
11 15592 1 1 23 LYS HB2 H -12.743 -5.449 8.036 1.00 . A A . 76 LYS HB2 1 1
11 15593 1 1 23 LYS HB3 H -12.314 -3.853 7.437 1.00 . A A . 76 LYS HB3 1 1
11 15594 1 1 23 LYS HD2 H -15.929 -4.707 6.902 1.00 . A A . 76 LYS HD2 1 1
11 15595 1 1 23 LYS HD3 H -14.804 -4.336 8.207 1.00 . A A . 76 LYS HD3 1 1
11 15596 1 1 23 LYS HE2 H -14.245 -2.212 7.102 1.00 . A A . 76 LYS HE2 1 1
11 15597 1 1 23 LYS HE3 H -15.399 -2.585 5.822 1.00 . A A . 76 LYS HE3 1 1
11 15598 1 1 23 LYS HG2 H -13.710 -4.220 5.462 1.00 . A A . 76 LYS HG2 1 1
11 15599 1 1 23 LYS HG3 H -14.138 -5.823 6.064 1.00 . A A . 76 LYS HG3 1 1
11 15600 1 1 23 LYS HZ1 H -16.352 -1.095 7.463 1.00 . A A . 76 LYS HZ1 1 1
11 15601 1 1 23 LYS HZ2 H -16.061 -2.219 8.695 1.00 . A A . 76 LYS HZ2 1 1
11 15602 1 1 23 LYS HZ3 H -17.169 -2.576 7.468 1.00 . A A . 76 LYS HZ3 1 1
11 15603 1 1 23 LYS N N -10.983 -6.751 6.951 1.00 . A A . 76 LYS N 1 1
11 15604 1 1 23 LYS NZ N -16.265 -2.109 7.681 1.00 . A A . 76 LYS NZ 1 1
11 15605 1 1 23 LYS O O -9.959 -3.925 5.229 1.00 . A A . 76 LYS O 1 1
11 15606 1 1 24 PRO C C -7.021 -3.897 6.966 1.00 . A A . 77 PRO C 1 1
11 15607 1 1 24 PRO CA C -8.336 -3.263 7.427 1.00 . A A . 77 PRO CA 1 1
11 15608 1 1 24 PRO CB C -8.220 -2.823 8.900 1.00 . A A . 77 PRO CB 1 1
11 15609 1 1 24 PRO CD C -9.653 -4.753 8.795 1.00 . A A . 77 PRO CD 1 1
11 15610 1 1 24 PRO CG C -9.261 -3.592 9.662 1.00 . A A . 77 PRO CG 1 1
11 15611 1 1 24 PRO HA H -8.550 -2.402 6.810 1.00 . A A . 77 PRO HA 1 1
11 15612 1 1 24 PRO HB2 H -7.228 -3.053 9.268 1.00 . A A . 77 PRO HB2 1 1
11 15613 1 1 24 PRO HB3 H -8.409 -1.765 8.985 1.00 . A A . 77 PRO HB3 1 1
11 15614 1 1 24 PRO HD2 H -9.000 -5.597 8.969 1.00 . A A . 77 PRO HD2 1 1
11 15615 1 1 24 PRO HD3 H -10.683 -5.027 8.964 1.00 . A A . 77 PRO HD3 1 1
11 15616 1 1 24 PRO HG2 H -8.846 -3.943 10.598 1.00 . A A . 77 PRO HG2 1 1
11 15617 1 1 24 PRO HG3 H -10.120 -2.965 9.845 1.00 . A A . 77 PRO HG3 1 1
11 15618 1 1 24 PRO N N -9.466 -4.207 7.433 1.00 . A A . 77 PRO N 1 1
11 15619 1 1 24 PRO O O -6.674 -5.007 7.386 1.00 . A A . 77 PRO O 1 1
11 15620 1 1 25 ILE C C -3.881 -2.721 6.077 1.00 . A A . 78 ILE C 1 1
11 15621 1 1 25 ILE CA C -5.009 -3.634 5.576 1.00 . A A . 78 ILE CA 1 1
11 15622 1 1 25 ILE CB C -4.986 -3.737 4.016 1.00 . A A . 78 ILE CB 1 1
11 15623 1 1 25 ILE CD1 C -5.123 -1.392 2.991 1.00 . A A . 78 ILE CD1 1 1
11 15624 1 1 25 ILE CG1 C -5.863 -2.667 3.338 1.00 . A A . 78 ILE CG1 1 1
11 15625 1 1 25 ILE CG2 C -5.427 -5.125 3.580 1.00 . A A . 78 ILE CG2 1 1
11 15626 1 1 25 ILE HA H -4.838 -4.626 5.975 1.00 . A A . 78 ILE HA 1 1
11 15627 1 1 25 ILE HB H -3.967 -3.603 3.693 1.00 . A A . 78 ILE HB 1 1
11 15628 1 1 25 ILE HD11 H -4.239 -1.633 2.420 1.00 . A A . 78 ILE HD11 1 1
11 15629 1 1 25 ILE HD12 H -4.837 -0.883 3.900 1.00 . A A . 78 ILE HD12 1 1
11 15630 1 1 25 ILE HD13 H -5.766 -0.750 2.406 1.00 . A A . 78 ILE HD13 1 1
11 15631 1 1 25 ILE HG12 H -6.268 -3.071 2.424 1.00 . A A . 78 ILE HG12 1 1
11 15632 1 1 25 ILE HG13 H -6.674 -2.410 3.999 1.00 . A A . 78 ILE HG13 1 1
11 15633 1 1 25 ILE HG21 H -5.450 -5.172 2.501 1.00 . A A . 78 ILE HG21 1 1
11 15634 1 1 25 ILE HG22 H -6.414 -5.328 3.969 1.00 . A A . 78 ILE HG22 1 1
11 15635 1 1 25 ILE HG23 H -4.734 -5.860 3.958 1.00 . A A . 78 ILE HG23 1 1
11 15636 1 1 25 ILE N N -6.301 -3.179 6.100 1.00 . A A . 78 ILE N 1 1
11 15637 1 1 25 ILE O O -3.371 -1.865 5.345 1.00 . A A . 78 ILE O 1 1
11 15638 1 1 26 GLU C C -1.289 -2.949 8.482 1.00 . A A . 79 GLU C 1 1
11 15639 1 1 26 GLU CA C -2.475 -2.102 7.984 1.00 . A A . 79 GLU CA 1 1
11 15640 1 1 26 GLU CB C -3.107 -1.295 9.143 1.00 . A A . 79 GLU CB 1 1
11 15641 1 1 26 GLU CD C -1.753 0.860 9.173 1.00 . A A . 79 GLU CD 1 1
11 15642 1 1 26 GLU CG C -2.137 -0.406 9.921 1.00 . A A . 79 GLU CG 1 1
11 15643 1 1 26 GLU HA H -2.111 -1.409 7.245 1.00 . A A . 79 GLU HA 1 1
11 15644 1 1 26 GLU HB2 H -3.882 -0.662 8.736 1.00 . A A . 79 GLU HB2 1 1
11 15645 1 1 26 GLU HB3 H -3.557 -1.989 9.837 1.00 . A A . 79 GLU HB3 1 1
11 15646 1 1 26 GLU HG2 H -2.597 -0.128 10.856 1.00 . A A . 79 GLU HG2 1 1
11 15647 1 1 26 GLU HG3 H -1.240 -0.978 10.119 1.00 . A A . 79 GLU HG3 1 1
11 15648 1 1 26 GLU N N -3.510 -2.912 7.348 1.00 . A A . 79 GLU N 1 1
11 15649 1 1 26 GLU O O -0.142 -2.674 8.127 1.00 . A A . 79 GLU O 1 1
11 15650 1 1 26 GLU OE1 O -2.465 1.875 9.320 1.00 . A A . 79 GLU OE1 1 1
11 15651 1 1 26 GLU OE2 O -0.740 0.835 8.443 1.00 . A A . 79 GLU OE2 1 1
11 15652 1 1 27 THR C C 0.346 -5.514 8.834 1.00 . A A . 80 THR C 1 1
11 15653 1 1 27 THR CA C -0.561 -4.861 9.889 1.00 . A A . 80 THR CA 1 1
11 15654 1 1 27 THR CB C -1.223 -5.954 10.774 1.00 . A A . 80 THR CB 1 1
11 15655 1 1 27 THR CG2 C -0.205 -6.648 11.675 1.00 . A A . 80 THR CG2 1 1
11 15656 1 1 27 THR HA H 0.057 -4.243 10.527 1.00 . A A . 80 THR HA 1 1
11 15657 1 1 27 THR HB H -1.671 -6.694 10.128 1.00 . A A . 80 THR HB 1 1
11 15658 1 1 27 THR HG1 H -2.139 -4.417 11.608 1.00 . A A . 80 THR HG1 1 1
11 15659 1 1 27 THR HG21 H 0.525 -7.154 11.061 1.00 . A A . 80 THR HG21 1 1
11 15660 1 1 27 THR HG22 H -0.711 -7.368 12.302 1.00 . A A . 80 THR HG22 1 1
11 15661 1 1 27 THR HG23 H 0.288 -5.914 12.295 1.00 . A A . 80 THR HG23 1 1
11 15662 1 1 27 THR N N -1.585 -3.985 9.289 1.00 . A A . 80 THR N 1 1
11 15663 1 1 27 THR O O 1.565 -5.296 8.839 1.00 . A A . 80 THR O 1 1
11 15664 1 1 27 THR OG1 O -2.248 -5.370 11.590 1.00 . A A . 80 THR OG1 1 1
11 15665 1 1 28 SER C C 1.226 -5.966 5.983 1.00 . A A . 81 SER C 1 1
11 15666 1 1 28 SER CA C 0.500 -6.991 6.866 1.00 . A A . 81 SER CA 1 1
11 15667 1 1 28 SER CB C -0.443 -7.874 6.032 1.00 . A A . 81 SER CB 1 1
11 15668 1 1 28 SER HA H 1.240 -7.620 7.340 1.00 . A A . 81 SER HA 1 1
11 15669 1 1 28 SER HB2 H -0.881 -8.628 6.669 1.00 . A A . 81 SER HB2 1 1
11 15670 1 1 28 SER HB3 H -1.228 -7.265 5.610 1.00 . A A . 81 SER HB3 1 1
11 15671 1 1 28 SER HG H 1.077 -8.880 5.308 1.00 . A A . 81 SER HG 1 1
11 15672 1 1 28 SER N N -0.252 -6.309 7.934 1.00 . A A . 81 SER N 1 1
11 15673 1 1 28 SER O O 2.440 -6.058 5.785 1.00 . A A . 81 SER O 1 1
11 15674 1 1 28 SER OG O 0.250 -8.523 4.977 1.00 . A A . 81 SER OG 1 1
11 15675 1 1 29 TYR C C 2.093 -3.090 5.343 1.00 . A A . 82 TYR C 1 1
11 15676 1 1 29 TYR CA C 1.000 -3.905 4.633 1.00 . A A . 82 TYR CA 1 1
11 15677 1 1 29 TYR CB C -0.127 -2.975 4.193 1.00 . A A . 82 TYR CB 1 1
11 15678 1 1 29 TYR CD1 C -1.827 -4.355 2.938 1.00 . A A . 82 TYR CD1 1 1
11 15679 1 1 29 TYR CD2 C -0.421 -2.883 1.701 1.00 . A A . 82 TYR CD2 1 1
11 15680 1 1 29 TYR CE1 C -2.443 -4.756 1.770 1.00 . A A . 82 TYR CE1 1 1
11 15681 1 1 29 TYR CE2 C -1.030 -3.279 0.529 1.00 . A A . 82 TYR CE2 1 1
11 15682 1 1 29 TYR CG C -0.806 -3.413 2.921 1.00 . A A . 82 TYR CG 1 1
11 15683 1 1 29 TYR CZ C -2.039 -4.215 0.567 1.00 . A A . 82 TYR CZ 1 1
11 15684 1 1 29 TYR HA H 1.433 -4.354 3.753 1.00 . A A . 82 TYR HA 1 1
11 15685 1 1 29 TYR HB2 H -0.873 -2.929 4.971 1.00 . A A . 82 TYR HB2 1 1
11 15686 1 1 29 TYR HB3 H 0.278 -1.989 4.028 1.00 . A A . 82 TYR HB3 1 1
11 15687 1 1 29 TYR HD1 H -2.134 -4.781 3.882 1.00 . A A . 82 TYR HD1 1 1
11 15688 1 1 29 TYR HD2 H 0.371 -2.147 1.677 1.00 . A A . 82 TYR HD2 1 1
11 15689 1 1 29 TYR HE1 H -3.237 -5.487 1.803 1.00 . A A . 82 TYR HE1 1 1
11 15690 1 1 29 TYR HE2 H -0.713 -2.859 -0.413 1.00 . A A . 82 TYR HE2 1 1
11 15691 1 1 29 TYR HH H -1.978 -4.770 -1.271 1.00 . A A . 82 TYR HH 1 1
11 15692 1 1 29 TYR N N 0.458 -4.996 5.460 1.00 . A A . 82 TYR N 1 1
11 15693 1 1 29 TYR O O 2.828 -2.342 4.690 1.00 . A A . 82 TYR O 1 1
11 15694 1 1 29 TYR OH O -2.647 -4.609 -0.601 1.00 . A A . 82 TYR OH 1 1
11 15695 1 1 30 SER C C 4.525 -3.334 7.475 1.00 . A A . 83 SER C 1 1
11 15696 1 1 30 SER CA C 3.213 -2.541 7.465 1.00 . A A . 83 SER CA 1 1
11 15697 1 1 30 SER CB C 2.708 -2.328 8.895 1.00 . A A . 83 SER CB 1 1
11 15698 1 1 30 SER HA H 3.389 -1.580 7.005 1.00 . A A . 83 SER HA 1 1
11 15699 1 1 30 SER HB2 H 1.734 -1.863 8.866 1.00 . A A . 83 SER HB2 1 1
11 15700 1 1 30 SER HB3 H 2.627 -3.283 9.384 1.00 . A A . 83 SER HB3 1 1
11 15701 1 1 30 SER HG H 3.170 -0.653 9.801 1.00 . A A . 83 SER HG 1 1
11 15702 1 1 30 SER N N 2.200 -3.241 6.674 1.00 . A A . 83 SER N 1 1
11 15703 1 1 30 SER O O 5.612 -2.750 7.479 1.00 . A A . 83 SER O 1 1
11 15704 1 1 30 SER OG O 3.588 -1.503 9.640 1.00 . A A . 83 SER OG 1 1
11 15705 1 1 31 ALA C C 6.256 -5.591 6.103 1.00 . A A . 84 ALA C 1 1
11 15706 1 1 31 ALA CA C 5.553 -5.584 7.465 1.00 . A A . 84 ALA CA 1 1
11 15707 1 1 31 ALA CB C 5.105 -6.993 7.825 1.00 . A A . 84 ALA CB 1 1
11 15708 1 1 31 ALA H H 3.495 -5.057 7.510 1.00 . A A . 84 ALA H 1 1
11 15709 1 1 31 ALA HA H 6.250 -5.249 8.219 1.00 . A A . 84 ALA HA 1 1
11 15710 1 1 31 ALA HB1 H 4.511 -6.966 8.726 1.00 . A A . 84 ALA HB1 1 1
11 15711 1 1 31 ALA HB2 H 5.973 -7.616 7.981 1.00 . A A . 84 ALA HB2 1 1
11 15712 1 1 31 ALA HB3 H 4.515 -7.398 7.014 1.00 . A A . 84 ALA HB3 1 1
11 15713 1 1 31 ALA N N 4.399 -4.673 7.477 1.00 . A A . 84 ALA N 1 1
11 15714 1 1 31 ALA O O 5.661 -5.207 5.090 1.00 . A A . 84 ALA O 1 1
11 15715 1 1 32 LYS C C 8.146 -7.451 4.160 1.00 . A A . 85 LYS C 1 1
11 15716 1 1 32 LYS CA C 8.319 -6.100 4.863 1.00 . A A . 85 LYS CA 1 1
11 15717 1 1 32 LYS CB C 9.815 -5.822 5.149 1.00 . A A . 85 LYS CB 1 1
11 15718 1 1 32 LYS CD C 10.276 -6.049 7.649 1.00 . A A . 85 LYS CD 1 1
11 15719 1 1 32 LYS CE C 11.455 -5.158 8.037 1.00 . A A . 85 LYS CE 1 1
11 15720 1 1 32 LYS CG C 10.450 -6.677 6.262 1.00 . A A . 85 LYS CG 1 1
11 15721 1 1 32 LYS HA H 7.950 -5.329 4.202 1.00 . A A . 85 LYS HA 1 1
11 15722 1 1 32 LYS HB2 H 10.372 -5.995 4.241 1.00 . A A . 85 LYS HB2 1 1
11 15723 1 1 32 LYS HB3 H 9.921 -4.783 5.426 1.00 . A A . 85 LYS HB3 1 1
11 15724 1 1 32 LYS HD2 H 9.378 -5.452 7.649 1.00 . A A . 85 LYS HD2 1 1
11 15725 1 1 32 LYS HD3 H 10.181 -6.840 8.380 1.00 . A A . 85 LYS HD3 1 1
11 15726 1 1 32 LYS HE2 H 11.358 -4.888 9.078 1.00 . A A . 85 LYS HE2 1 1
11 15727 1 1 32 LYS HE3 H 12.372 -5.713 7.897 1.00 . A A . 85 LYS HE3 1 1
11 15728 1 1 32 LYS HG2 H 9.982 -7.650 6.260 1.00 . A A . 85 LYS HG2 1 1
11 15729 1 1 32 LYS HG3 H 11.505 -6.787 6.058 1.00 . A A . 85 LYS HG3 1 1
11 15730 1 1 32 LYS HZ1 H 12.325 -3.331 7.510 1.00 . A A . 85 LYS HZ1 1 1
11 15731 1 1 32 LYS HZ2 H 10.641 -3.360 7.351 1.00 . A A . 85 LYS HZ2 1 1
11 15732 1 1 32 LYS HZ3 H 11.611 -4.149 6.213 1.00 . A A . 85 LYS HZ3 1 1
11 15733 1 1 32 LYS N N 7.520 -6.033 6.093 1.00 . A A . 85 LYS N 1 1
11 15734 1 1 32 LYS NZ N 11.513 -3.912 7.221 1.00 . A A . 85 LYS NZ 1 1
11 15735 1 1 32 LYS O O 7.909 -8.471 4.813 1.00 . A A . 85 LYS O 1 1
11 15736 1 1 33 GLY C C 6.756 -8.804 1.405 1.00 . A A . 86 GLY C 1 1
11 15737 1 1 33 GLY CA C 8.133 -8.649 2.036 1.00 . A A . 86 GLY CA 1 1
11 15738 1 1 33 GLY HA2 H 8.871 -8.633 1.249 1.00 . A A . 86 GLY HA2 1 1
11 15739 1 1 33 GLY HA3 H 8.321 -9.502 2.671 1.00 . A A . 86 GLY HA3 1 1
11 15740 1 1 33 GLY N N 8.273 -7.434 2.830 1.00 . A A . 86 GLY N 1 1
11 15741 1 1 33 GLY O O 6.409 -9.892 0.937 1.00 . A A . 86 GLY O 1 1
11 15742 1 1 34 ILE C C 4.643 -7.658 -0.738 1.00 . A A . 87 ILE C 1 1
11 15743 1 1 34 ILE CA C 4.617 -7.718 0.807 1.00 . A A . 87 ILE CA 1 1
11 15744 1 1 34 ILE CB C 3.730 -6.556 1.381 1.00 . A A . 87 ILE CB 1 1
11 15745 1 1 34 ILE CD1 C 1.265 -5.795 1.422 1.00 . A A . 87 ILE CD1 1 1
11 15746 1 1 34 ILE CG1 C 2.347 -6.547 0.686 1.00 . A A . 87 ILE CG1 1 1
11 15747 1 1 34 ILE CG2 C 4.427 -5.187 1.255 1.00 . A A . 87 ILE CG2 1 1
11 15748 1 1 34 ILE HA H 4.154 -8.652 1.095 1.00 . A A . 87 ILE HA 1 1
11 15749 1 1 34 ILE HB H 3.584 -6.748 2.433 1.00 . A A . 87 ILE HB 1 1
11 15750 1 1 34 ILE HD11 H 1.143 -6.210 2.412 1.00 . A A . 87 ILE HD11 1 1
11 15751 1 1 34 ILE HD12 H 0.338 -5.882 0.877 1.00 . A A . 87 ILE HD12 1 1
11 15752 1 1 34 ILE HD13 H 1.544 -4.756 1.495 1.00 . A A . 87 ILE HD13 1 1
11 15753 1 1 34 ILE HG12 H 2.449 -6.095 -0.287 1.00 . A A . 87 ILE HG12 1 1
11 15754 1 1 34 ILE HG13 H 2.013 -7.569 0.563 1.00 . A A . 87 ILE HG13 1 1
11 15755 1 1 34 ILE HG21 H 3.821 -4.427 1.732 1.00 . A A . 87 ILE HG21 1 1
11 15756 1 1 34 ILE HG22 H 4.552 -4.941 0.211 1.00 . A A . 87 ILE HG22 1 1
11 15757 1 1 34 ILE HG23 H 5.394 -5.228 1.732 1.00 . A A . 87 ILE HG23 1 1
11 15758 1 1 34 ILE N N 5.971 -7.714 1.392 1.00 . A A . 87 ILE N 1 1
11 15759 1 1 34 ILE O O 3.723 -8.159 -1.394 1.00 . A A . 87 ILE O 1 1
11 15760 1 1 35 HIS C C 6.233 -8.266 -3.426 1.00 . A A . 88 HIS C 1 1
11 15761 1 1 35 HIS CA C 5.812 -6.936 -2.764 1.00 . A A . 88 HIS CA 1 1
11 15762 1 1 35 HIS CB C 6.762 -5.781 -3.128 1.00 . A A . 88 HIS CB 1 1
11 15763 1 1 35 HIS CD2 C 8.005 -5.489 -5.393 1.00 . A A . 88 HIS CD2 1 1
11 15764 1 1 35 HIS CE1 C 6.267 -5.070 -6.663 1.00 . A A . 88 HIS CE1 1 1
11 15765 1 1 35 HIS CG C 6.905 -5.518 -4.602 1.00 . A A . 88 HIS CG 1 1
11 15766 1 1 35 HIS HA H 4.818 -6.685 -3.117 1.00 . A A . 88 HIS HA 1 1
11 15767 1 1 35 HIS HB2 H 6.383 -4.881 -2.678 1.00 . A A . 88 HIS HB2 1 1
11 15768 1 1 35 HIS HB3 H 7.745 -5.983 -2.728 1.00 . A A . 88 HIS HB3 1 1
11 15769 1 1 35 HIS HD1 H 4.896 -5.209 -5.150 1.00 . A A . 88 HIS HD1 1 1
11 15770 1 1 35 HIS HD2 H 9.025 -5.655 -5.079 1.00 . A A . 88 HIS HD2 1 1
11 15771 1 1 35 HIS HE1 H 5.651 -4.846 -7.521 1.00 . A A . 88 HIS HE1 1 1
11 15772 1 1 35 HIS HE2 H 8.164 -5.032 -7.436 1.00 . A A . 88 HIS HE2 1 1
11 15773 1 1 35 HIS N N 5.703 -7.071 -1.307 1.00 . A A . 88 HIS N 1 1
11 15774 1 1 35 HIS ND1 N 5.835 -5.253 -5.428 1.00 . A A . 88 HIS ND1 1 1
11 15775 1 1 35 HIS NE2 N 7.580 -5.207 -6.668 1.00 . A A . 88 HIS NE2 1 1
11 15776 1 1 35 HIS O O 6.169 -8.403 -4.652 1.00 . A A . 88 HIS O 1 1
11 15777 1 1 36 GLU C C 5.921 -11.558 -2.791 1.00 . A A . 89 GLU C 1 1
11 15778 1 1 36 GLU CA C 7.051 -10.560 -3.077 1.00 . A A . 89 GLU CA 1 1
11 15779 1 1 36 GLU CB C 8.358 -11.006 -2.398 1.00 . A A . 89 GLU CB 1 1
11 15780 1 1 36 GLU CD C 9.998 -11.327 -4.312 1.00 . A A . 89 GLU CD 1 1
11 15781 1 1 36 GLU CG C 9.187 -11.995 -3.216 1.00 . A A . 89 GLU CG 1 1
11 15782 1 1 36 GLU HA H 7.205 -10.499 -4.144 1.00 . A A . 89 GLU HA 1 1
11 15783 1 1 36 GLU HB2 H 8.967 -10.134 -2.212 1.00 . A A . 89 GLU HB2 1 1
11 15784 1 1 36 GLU HB3 H 8.116 -11.470 -1.452 1.00 . A A . 89 GLU HB3 1 1
11 15785 1 1 36 GLU HG2 H 9.866 -12.511 -2.554 1.00 . A A . 89 GLU HG2 1 1
11 15786 1 1 36 GLU HG3 H 8.518 -12.712 -3.671 1.00 . A A . 89 GLU HG3 1 1
11 15787 1 1 36 GLU N N 6.655 -9.233 -2.600 1.00 . A A . 89 GLU N 1 1
11 15788 1 1 36 GLU O O 5.572 -12.381 -3.642 1.00 . A A . 89 GLU O 1 1
11 15789 1 1 36 GLU OE1 O 11.148 -10.924 -4.038 1.00 . A A . 89 GLU OE1 1 1
11 15790 1 1 36 GLU OE2 O 9.482 -11.205 -5.442 1.00 . A A . 89 GLU OE2 1 1
11 15791 1 1 37 LYS C C 2.949 -12.048 -1.909 1.00 . A A . 90 LYS C 1 1
11 15792 1 1 37 LYS CA C 4.243 -12.311 -1.117 1.00 . A A . 90 LYS CA 1 1
11 15793 1 1 37 LYS CB C 3.985 -12.096 0.380 1.00 . A A . 90 LYS CB 1 1
11 15794 1 1 37 LYS CD C 4.758 -12.459 2.764 1.00 . A A . 90 LYS CD 1 1
11 15795 1 1 37 LYS CE C 3.956 -13.591 3.406 1.00 . A A . 90 LYS CE 1 1
11 15796 1 1 37 LYS CG C 5.049 -12.715 1.284 1.00 . A A . 90 LYS CG 1 1
11 15797 1 1 37 LYS HA H 4.532 -13.339 -1.276 1.00 . A A . 90 LYS HA 1 1
11 15798 1 1 37 LYS HB2 H 3.951 -11.036 0.578 1.00 . A A . 90 LYS HB2 1 1
11 15799 1 1 37 LYS HB3 H 3.030 -12.532 0.634 1.00 . A A . 90 LYS HB3 1 1
11 15800 1 1 37 LYS HD2 H 5.695 -12.359 3.292 1.00 . A A . 90 LYS HD2 1 1
11 15801 1 1 37 LYS HD3 H 4.196 -11.540 2.853 1.00 . A A . 90 LYS HD3 1 1
11 15802 1 1 37 LYS HE2 H 4.437 -14.531 3.179 1.00 . A A . 90 LYS HE2 1 1
11 15803 1 1 37 LYS HE3 H 3.947 -13.443 4.476 1.00 . A A . 90 LYS HE3 1 1
11 15804 1 1 37 LYS HG2 H 5.075 -13.780 1.111 1.00 . A A . 90 LYS HG2 1 1
11 15805 1 1 37 LYS HG3 H 6.009 -12.285 1.035 1.00 . A A . 90 LYS HG3 1 1
11 15806 1 1 37 LYS HZ1 H 2.537 -13.792 1.883 1.00 . A A . 90 LYS HZ1 1 1
11 15807 1 1 37 LYS HZ2 H 2.067 -12.739 3.122 1.00 . A A . 90 LYS HZ2 1 1
11 15808 1 1 37 LYS HZ3 H 2.033 -14.411 3.374 1.00 . A A . 90 LYS HZ3 1 1
11 15809 1 1 37 LYS N N 5.363 -11.459 -1.569 1.00 . A A . 90 LYS N 1 1
11 15810 1 1 37 LYS NZ N 2.549 -13.636 2.911 1.00 . A A . 90 LYS NZ 1 1
11 15811 1 1 37 LYS O O 1.970 -12.790 -1.771 1.00 . A A . 90 LYS O 1 1
11 15812 1 1 38 ILE C C 1.738 -11.525 -4.841 1.00 . A A . 91 ILE C 1 1
11 15813 1 1 38 ILE CA C 1.812 -10.628 -3.580 1.00 . A A . 91 ILE CA 1 1
11 15814 1 1 38 ILE CB C 1.852 -9.101 -3.954 1.00 . A A . 91 ILE CB 1 1
11 15815 1 1 38 ILE CD1 C -0.518 -8.203 -3.584 1.00 . A A . 91 ILE CD1 1 1
11 15816 1 1 38 ILE CG1 C 0.530 -8.633 -4.591 1.00 . A A . 91 ILE CG1 1 1
11 15817 1 1 38 ILE CG2 C 3.032 -8.755 -4.869 1.00 . A A . 91 ILE CG2 1 1
11 15818 1 1 38 ILE HA H 0.922 -10.802 -2.993 1.00 . A A . 91 ILE HA 1 1
11 15819 1 1 38 ILE HB H 1.995 -8.553 -3.035 1.00 . A A . 91 ILE HB 1 1
11 15820 1 1 38 ILE HD11 H -1.407 -7.877 -4.107 1.00 . A A . 91 ILE HD11 1 1
11 15821 1 1 38 ILE HD12 H -0.132 -7.390 -2.987 1.00 . A A . 91 ILE HD12 1 1
11 15822 1 1 38 ILE HD13 H -0.764 -9.037 -2.943 1.00 . A A . 91 ILE HD13 1 1
11 15823 1 1 38 ILE HG12 H 0.728 -7.793 -5.239 1.00 . A A . 91 ILE HG12 1 1
11 15824 1 1 38 ILE HG13 H 0.116 -9.442 -5.177 1.00 . A A . 91 ILE HG13 1 1
11 15825 1 1 38 ILE HG21 H 3.018 -7.698 -5.090 1.00 . A A . 91 ILE HG21 1 1
11 15826 1 1 38 ILE HG22 H 2.953 -9.317 -5.787 1.00 . A A . 91 ILE HG22 1 1
11 15827 1 1 38 ILE HG23 H 3.958 -9.007 -4.372 1.00 . A A . 91 ILE HG23 1 1
11 15828 1 1 38 ILE N N 2.962 -10.994 -2.742 1.00 . A A . 91 ILE N 1 1
11 15829 1 1 38 ILE O O 0.723 -11.537 -5.544 1.00 . A A . 91 ILE O 1 1
11 15830 1 1 39 ILE C C 2.551 -14.607 -5.833 1.00 . A A . 92 ILE C 1 1
11 15831 1 1 39 ILE CA C 2.916 -13.169 -6.254 1.00 . A A . 92 ILE CA 1 1
11 15832 1 1 39 ILE CB C 4.337 -13.160 -6.908 1.00 . A A . 92 ILE CB 1 1
11 15833 1 1 39 ILE CD1 C 6.443 -11.747 -6.550 1.00 . A A . 92 ILE CD1 1 1
11 15834 1 1 39 ILE CG1 C 4.962 -11.753 -6.875 1.00 . A A . 92 ILE CG1 1 1
11 15835 1 1 39 ILE CG2 C 4.269 -13.658 -8.354 1.00 . A A . 92 ILE CG2 1 1
11 15836 1 1 39 ILE HA H 2.201 -12.833 -6.992 1.00 . A A . 92 ILE HA 1 1
11 15837 1 1 39 ILE HB H 4.968 -13.838 -6.351 1.00 . A A . 92 ILE HB 1 1
11 15838 1 1 39 ILE HD11 H 6.602 -12.222 -5.593 1.00 . A A . 92 ILE HD11 1 1
11 15839 1 1 39 ILE HD12 H 6.800 -10.729 -6.511 1.00 . A A . 92 ILE HD12 1 1
11 15840 1 1 39 ILE HD13 H 6.981 -12.290 -7.314 1.00 . A A . 92 ILE HD13 1 1
11 15841 1 1 39 ILE HG12 H 4.835 -11.289 -7.841 1.00 . A A . 92 ILE HG12 1 1
11 15842 1 1 39 ILE HG13 H 4.455 -11.161 -6.128 1.00 . A A . 92 ILE HG13 1 1
11 15843 1 1 39 ILE HG21 H 3.878 -14.665 -8.370 1.00 . A A . 92 ILE HG21 1 1
11 15844 1 1 39 ILE HG22 H 5.259 -13.651 -8.785 1.00 . A A . 92 ILE HG22 1 1
11 15845 1 1 39 ILE HG23 H 3.621 -13.011 -8.928 1.00 . A A . 92 ILE HG23 1 1
11 15846 1 1 39 ILE N N 2.829 -12.260 -5.102 1.00 . A A . 92 ILE N 1 1
11 15847 1 1 39 ILE O O 2.536 -15.519 -6.665 1.00 . A A . 92 ILE O 1 1
11 15848 1 1 40 GLU C C 0.623 -16.687 -4.646 1.00 . A A . 93 GLU C 1 1
11 15849 1 1 40 GLU CA C 1.873 -16.102 -3.972 1.00 . A A . 93 GLU CA 1 1
11 15850 1 1 40 GLU CB C 1.627 -15.959 -2.466 1.00 . A A . 93 GLU CB 1 1
11 15851 1 1 40 GLU CD C 1.955 -16.963 -0.169 1.00 . A A . 93 GLU CD 1 1
11 15852 1 1 40 GLU CG C 1.973 -17.205 -1.666 1.00 . A A . 93 GLU CG 1 1
11 15853 1 1 40 GLU HA H 2.701 -16.777 -4.128 1.00 . A A . 93 GLU HA 1 1
11 15854 1 1 40 GLU HB2 H 2.221 -15.141 -2.093 1.00 . A A . 93 GLU HB2 1 1
11 15855 1 1 40 GLU HB3 H 0.583 -15.734 -2.307 1.00 . A A . 93 GLU HB3 1 1
11 15856 1 1 40 GLU HG2 H 1.255 -17.977 -1.898 1.00 . A A . 93 GLU HG2 1 1
11 15857 1 1 40 GLU HG3 H 2.958 -17.533 -1.954 1.00 . A A . 93 GLU HG3 1 1
11 15858 1 1 40 GLU N N 2.248 -14.790 -4.534 1.00 . A A . 93 GLU N 1 1
11 15859 1 1 40 GLU O O 0.470 -17.909 -4.734 1.00 . A A . 93 GLU O 1 1
11 15860 1 1 40 GLU OE1 O 3.008 -16.578 0.382 1.00 . A A . 93 GLU OE1 1 1
11 15861 1 1 40 GLU OE2 O 0.890 -17.159 0.452 1.00 . A A . 93 GLU OE2 1 1
11 15862 1 1 41 ALA C C -1.261 -16.642 -7.236 1.00 . A A . 94 ALA C 1 1
11 15863 1 1 41 ALA CA C -1.502 -16.185 -5.791 1.00 . A A . 94 ALA CA 1 1
11 15864 1 1 41 ALA CB C -2.486 -15.027 -5.765 1.00 . A A . 94 ALA CB 1 1
11 15865 1 1 41 ALA H H -0.061 -14.845 -4.998 1.00 . A A . 94 ALA H 1 1
11 15866 1 1 41 ALA HA H -1.937 -17.003 -5.236 1.00 . A A . 94 ALA HA 1 1
11 15867 1 1 41 ALA HB1 H -2.677 -14.741 -4.741 1.00 . A A . 94 ALA HB1 1 1
11 15868 1 1 41 ALA HB2 H -3.410 -15.327 -6.237 1.00 . A A . 94 ALA HB2 1 1
11 15869 1 1 41 ALA HB3 H -2.066 -14.187 -6.301 1.00 . A A . 94 ALA HB3 1 1
11 15870 1 1 41 ALA N N -0.256 -15.795 -5.116 1.00 . A A . 94 ALA N 1 1
11 15871 1 1 41 ALA O O -2.079 -17.373 -7.802 1.00 . A A . 94 ALA O 1 1
11 15872 1 1 42 HIS C C 1.155 -17.790 -9.218 1.00 . A A . 95 HIS C 1 1
11 15873 1 1 42 HIS CA C 0.230 -16.563 -9.191 1.00 . A A . 95 HIS CA 1 1
11 15874 1 1 42 HIS CB C 0.908 -15.374 -9.880 1.00 . A A . 95 HIS CB 1 1
11 15875 1 1 42 HIS CD2 C -0.261 -15.033 -12.175 1.00 . A A . 95 HIS CD2 1 1
11 15876 1 1 42 HIS CE1 C 1.388 -15.675 -13.472 1.00 . A A . 95 HIS CE1 1 1
11 15877 1 1 42 HIS CG C 0.778 -15.381 -11.374 1.00 . A A . 95 HIS CG 1 1
11 15878 1 1 42 HIS HA H -0.680 -16.804 -9.721 1.00 . A A . 95 HIS HA 1 1
11 15879 1 1 42 HIS HB2 H 0.470 -14.457 -9.514 1.00 . A A . 95 HIS HB2 1 1
11 15880 1 1 42 HIS HB3 H 1.962 -15.382 -9.639 1.00 . A A . 95 HIS HB3 1 1
11 15881 1 1 42 HIS HD1 H 2.679 -16.089 -11.939 1.00 . A A . 95 HIS HD1 1 1
11 15882 1 1 42 HIS HD2 H -1.226 -14.672 -11.852 1.00 . A A . 95 HIS HD2 1 1
11 15883 1 1 42 HIS HE1 H 1.971 -15.919 -14.347 1.00 . A A . 95 HIS HE1 1 1
11 15884 1 1 42 HIS HE2 H -0.367 -14.985 -14.272 1.00 . A A . 95 HIS HE2 1 1
11 15885 1 1 42 HIS N N -0.137 -16.204 -7.816 1.00 . A A . 95 HIS N 1 1
11 15886 1 1 42 HIS ND1 N 1.793 -15.779 -12.218 1.00 . A A . 95 HIS ND1 1 1
11 15887 1 1 42 HIS NE2 N 0.146 -15.227 -13.473 1.00 . A A . 95 HIS NE2 1 1
11 15888 1 1 42 HIS O O 1.286 -18.446 -10.254 1.00 . A A . 95 HIS O 1 1
11 15889 1 1 43 ASP C C 1.971 -20.445 -7.387 1.00 . A A . 96 ASP C 1 1
11 15890 1 1 43 ASP CA C 2.699 -19.224 -7.950 1.00 . A A . 96 ASP CA 1 1
11 15891 1 1 43 ASP CB C 3.880 -18.857 -7.048 1.00 . A A . 96 ASP CB 1 1
11 15892 1 1 43 ASP CG C 5.191 -19.434 -7.548 1.00 . A A . 96 ASP CG 1 1
11 15893 1 1 43 ASP HA H 3.069 -19.462 -8.936 1.00 . A A . 96 ASP HA 1 1
11 15894 1 1 43 ASP HB2 H 3.975 -17.782 -7.008 1.00 . A A . 96 ASP HB2 1 1
11 15895 1 1 43 ASP HB3 H 3.697 -19.235 -6.054 1.00 . A A . 96 ASP HB3 1 1
11 15896 1 1 43 ASP N N 1.788 -18.084 -8.072 1.00 . A A . 96 ASP N 1 1
11 15897 1 1 43 ASP O O 1.009 -20.305 -6.628 1.00 . A A . 96 ASP O 1 1
11 15898 1 1 43 ASP OD1 O 5.640 -19.030 -8.642 1.00 . A A . 96 ASP OD1 1 1
11 15899 1 1 43 ASP OD2 O 5.772 -20.285 -6.843 1.00 . A A . 96 ASP OD2 1 1
11 15900 1 1 44 LEU C C 0.424 -23.164 -7.865 1.00 . A A . 97 LEU C 1 1
11 15901 1 1 44 LEU CA C 1.860 -22.950 -7.340 1.00 . A A . 97 LEU CA 1 1
11 15902 1 1 44 LEU CB C 1.893 -23.099 -5.789 1.00 . A A . 97 LEU CB 1 1
11 15903 1 1 44 LEU CD1 C 3.624 -24.963 -5.595 1.00 . A A . 97 LEU CD1 1 1
11 15904 1 1 44 LEU CD2 C 4.355 -22.569 -5.395 1.00 . A A . 97 LEU CD2 1 1
11 15905 1 1 44 LEU CG C 3.224 -23.563 -5.136 1.00 . A A . 97 LEU CG 1 1
11 15906 1 1 44 LEU HA H 2.481 -23.725 -7.765 1.00 . A A . 97 LEU HA 1 1
11 15907 1 1 44 LEU HB2 H 1.636 -22.142 -5.362 1.00 . A A . 97 LEU HB2 1 1
11 15908 1 1 44 LEU HB3 H 1.125 -23.807 -5.511 1.00 . A A . 97 LEU HB3 1 1
11 15909 1 1 44 LEU HD11 H 4.034 -24.913 -6.592 1.00 . A A . 97 LEU HD11 1 1
11 15910 1 1 44 LEU HD12 H 2.756 -25.604 -5.594 1.00 . A A . 97 LEU HD12 1 1
11 15911 1 1 44 LEU HD13 H 4.366 -25.363 -4.921 1.00 . A A . 97 LEU HD13 1 1
11 15912 1 1 44 LEU HD21 H 4.090 -21.608 -4.983 1.00 . A A . 97 LEU HD21 1 1
11 15913 1 1 44 LEU HD22 H 4.513 -22.474 -6.458 1.00 . A A . 97 LEU HD22 1 1
11 15914 1 1 44 LEU HD23 H 5.261 -22.925 -4.927 1.00 . A A . 97 LEU HD23 1 1
11 15915 1 1 44 LEU HG H 3.075 -23.609 -4.066 1.00 . A A . 97 LEU HG 1 1
11 15916 1 1 44 LEU N N 2.443 -21.650 -7.776 1.00 . A A . 97 LEU N 1 1
11 15917 1 1 44 LEU O O -0.254 -24.121 -7.469 1.00 . A A . 97 LEU O 1 1
11 15918 1 1 45 HIS C C -1.315 -23.017 -10.739 1.00 . A A . 98 HIS C 1 1
11 15919 1 1 45 HIS CA C -1.360 -22.362 -9.353 1.00 . A A . 98 HIS CA 1 1
11 15920 1 1 45 HIS CB C -1.979 -20.961 -9.445 1.00 . A A . 98 HIS CB 1 1
11 15921 1 1 45 HIS CD2 C -4.371 -21.088 -8.445 1.00 . A A . 98 HIS CD2 1 1
11 15922 1 1 45 HIS CE1 C -5.509 -20.839 -10.302 1.00 . A A . 98 HIS CE1 1 1
11 15923 1 1 45 HIS CG C -3.479 -20.957 -9.454 1.00 . A A . 98 HIS CG 1 1
11 15924 1 1 45 HIS HA H -1.967 -22.972 -8.702 1.00 . A A . 98 HIS HA 1 1
11 15925 1 1 45 HIS HB2 H -1.653 -20.376 -8.597 1.00 . A A . 98 HIS HB2 1 1
11 15926 1 1 45 HIS HB3 H -1.639 -20.485 -10.354 1.00 . A A . 98 HIS HB3 1 1
11 15927 1 1 45 HIS HD1 H -3.864 -20.685 -11.509 1.00 . A A . 98 HIS HD1 1 1
11 15928 1 1 45 HIS HD2 H -4.141 -21.226 -7.399 1.00 . A A . 98 HIS HD2 1 1
11 15929 1 1 45 HIS HE1 H -6.326 -20.746 -11.004 1.00 . A A . 98 HIS HE1 1 1
11 15930 1 1 45 HIS HE2 H -6.468 -20.987 -8.499 1.00 . A A . 98 HIS HE2 1 1
11 15931 1 1 45 HIS N N -0.019 -22.281 -8.770 1.00 . A A . 98 HIS N 1 1
11 15932 1 1 45 HIS ND1 N -4.223 -20.803 -10.606 1.00 . A A . 98 HIS ND1 1 1
11 15933 1 1 45 HIS NE2 N -5.626 -21.012 -9.000 1.00 . A A . 98 HIS NE2 1 1
11 15934 1 1 45 HIS O O -2.185 -23.825 -11.076 1.00 . A A . 98 HIS O 1 1
11 15935 1 1 46 VAL C C -1.253 -22.769 -13.835 1.00 . A A . 99 VAL C 1 1
11 15936 1 1 46 VAL CA C -0.090 -23.185 -12.912 1.00 . A A . 99 VAL CA 1 1
11 15937 1 1 46 VAL CB C 0.098 -24.745 -12.946 1.00 . A A . 99 VAL CB 1 1
11 15938 1 1 46 VAL CG1 C 0.609 -25.218 -14.307 1.00 . A A . 99 VAL CG1 1 1
11 15939 1 1 46 VAL CG2 C 1.047 -25.218 -11.848 1.00 . A A . 99 VAL CG2 1 1
11 15940 1 1 46 VAL HA H 0.816 -22.734 -13.295 1.00 . A A . 99 VAL HA 1 1
11 15941 1 1 46 VAL HB H -0.866 -25.203 -12.776 1.00 . A A . 99 VAL HB 1 1
11 15942 1 1 46 VAL HG11 H 0.716 -26.293 -14.297 1.00 . A A . 99 VAL HG11 1 1
11 15943 1 1 46 VAL HG12 H 1.567 -24.762 -14.509 1.00 . A A . 99 VAL HG12 1 1
11 15944 1 1 46 VAL HG13 H -0.094 -24.933 -15.075 1.00 . A A . 99 VAL HG13 1 1
11 15945 1 1 46 VAL HG21 H 1.156 -26.292 -11.905 1.00 . A A . 99 VAL HG21 1 1
11 15946 1 1 46 VAL HG22 H 0.644 -24.948 -10.883 1.00 . A A . 99 VAL HG22 1 1
11 15947 1 1 46 VAL HG23 H 2.012 -24.751 -11.979 1.00 . A A . 99 VAL HG23 1 1
11 15948 1 1 46 VAL N N -0.289 -22.655 -11.539 1.00 . A A . 99 VAL N 1 1
11 15949 1 1 46 VAL O O -2.326 -23.386 -13.820 1.00 . A A . 99 VAL O 1 1
11 15950 1 1 47 SER C C -1.380 -20.738 -16.860 1.00 . A A . 100 SER C 1 1
11 15951 1 1 47 SER CA C -2.028 -21.187 -15.553 1.00 . A A . 100 SER CA 1 1
11 15952 1 1 47 SER CB C -2.794 -20.017 -14.926 1.00 . A A . 100 SER CB 1 1
11 15953 1 1 47 SER HA H -2.724 -21.986 -15.769 1.00 . A A . 100 SER HA 1 1
11 15954 1 1 47 SER HB2 H -2.102 -19.225 -14.683 1.00 . A A . 100 SER HB2 1 1
11 15955 1 1 47 SER HB3 H -3.526 -19.651 -15.631 1.00 . A A . 100 SER HB3 1 1
11 15956 1 1 47 SER HG H -4.013 -21.182 -13.929 1.00 . A A . 100 SER HG 1 1
11 15957 1 1 47 SER N N -1.023 -21.707 -14.620 1.00 . A A . 100 SER N 1 1
11 15958 1 1 47 SER O O -0.409 -19.977 -16.850 1.00 . A A . 100 SER O 1 1
11 15959 1 1 47 SER OG O -3.460 -20.419 -13.741 1.00 . A A . 100 SER OG 1 1
11 15960 1 1 48 LYS C C -2.567 -20.473 -20.239 1.00 . A A . 101 LYS C 1 1
11 15961 1 1 48 LYS CA C -1.424 -20.880 -19.313 1.00 . A A . 101 LYS CA 1 1
11 15962 1 1 48 LYS CB C -0.653 -22.062 -19.921 1.00 . A A . 101 LYS CB 1 1
11 15963 1 1 48 LYS CD C 0.929 -22.925 -18.143 1.00 . A A . 101 LYS CD 1 1
11 15964 1 1 48 LYS CE C 2.380 -23.020 -17.701 1.00 . A A . 101 LYS CE 1 1
11 15965 1 1 48 LYS CG C 0.798 -22.173 -19.461 1.00 . A A . 101 LYS CG 1 1
11 15966 1 1 48 LYS HA H -0.754 -20.041 -19.205 1.00 . A A . 101 LYS HA 1 1
11 15967 1 1 48 LYS HB2 H -1.160 -22.978 -19.655 1.00 . A A . 101 LYS HB2 1 1
11 15968 1 1 48 LYS HB3 H -0.660 -21.960 -20.997 1.00 . A A . 101 LYS HB3 1 1
11 15969 1 1 48 LYS HD2 H 0.365 -22.405 -17.383 1.00 . A A . 101 LYS HD2 1 1
11 15970 1 1 48 LYS HD3 H 0.534 -23.924 -18.269 1.00 . A A . 101 LYS HD3 1 1
11 15971 1 1 48 LYS HE2 H 2.941 -23.545 -18.460 1.00 . A A . 101 LYS HE2 1 1
11 15972 1 1 48 LYS HE3 H 2.775 -22.022 -17.588 1.00 . A A . 101 LYS HE3 1 1
11 15973 1 1 48 LYS HG2 H 1.364 -22.699 -20.215 1.00 . A A . 101 LYS HG2 1 1
11 15974 1 1 48 LYS HG3 H 1.204 -21.180 -19.338 1.00 . A A . 101 LYS HG3 1 1
11 15975 1 1 48 LYS HZ1 H 3.524 -23.794 -16.135 1.00 . A A . 101 LYS HZ1 1 1
11 15976 1 1 48 LYS HZ2 H 2.151 -24.714 -16.500 1.00 . A A . 101 LYS HZ2 1 1
11 15977 1 1 48 LYS HZ3 H 1.994 -23.252 -15.662 1.00 . A A . 101 LYS HZ3 1 1
11 15978 1 1 48 LYS N N -1.928 -21.222 -17.981 1.00 . A A . 101 LYS N 1 1
11 15979 1 1 48 LYS NZ N 2.522 -23.746 -16.409 1.00 . A A . 101 LYS NZ 1 1
11 15980 1 1 48 LYS O O -3.568 -21.186 -20.353 1.00 . A A . 101 LYS O 1 1
11 15981 1 1 49 SER C C -2.760 -18.418 -23.160 1.00 . A A . 102 SER C 1 1
11 15982 1 1 49 SER CA C -3.404 -18.794 -21.824 1.00 . A A . 102 SER CA 1 1
11 15983 1 1 49 SER CB C -4.099 -17.574 -21.211 1.00 . A A . 102 SER CB 1 1
11 15984 1 1 49 SER HA H -4.136 -19.569 -21.995 1.00 . A A . 102 SER HA 1 1
11 15985 1 1 49 SER HB2 H -4.441 -17.819 -20.217 1.00 . A A . 102 SER HB2 1 1
11 15986 1 1 49 SER HB3 H -3.400 -16.753 -21.157 1.00 . A A . 102 SER HB3 1 1
11 15987 1 1 49 SER HG H -5.719 -17.944 -22.252 1.00 . A A . 102 SER HG 1 1
11 15988 1 1 49 SER N N -2.400 -19.321 -20.897 1.00 . A A . 102 SER N 1 1
11 15989 1 1 49 SER O O -1.563 -18.130 -23.216 1.00 . A A . 102 SER O 1 1
11 15990 1 1 49 SER OG O -5.215 -17.171 -21.989 1.00 . A A . 102 SER OG 1 1
11 15991 1 1 50 LYS C C -1.881 -18.823 -26.089 1.00 . A A . 103 LYS C 1 1
11 15992 1 1 50 LYS CA C -3.171 -18.094 -25.631 1.00 . A A . 103 LYS CA 1 1
11 15993 1 1 50 LYS CB C -3.077 -16.553 -25.848 1.00 . A A . 103 LYS CB 1 1
11 15994 1 1 50 LYS CD C -2.038 -14.324 -25.275 1.00 . A A . 103 LYS CD 1 1
11 15995 1 1 50 LYS CE C -1.077 -13.586 -24.355 1.00 . A A . 103 LYS CE 1 1
11 15996 1 1 50 LYS CG C -2.013 -15.825 -25.023 1.00 . A A . 103 LYS CG 1 1
11 15997 1 1 50 LYS HA H -3.970 -18.458 -26.265 1.00 . A A . 103 LYS HA 1 1
11 15998 1 1 50 LYS HB2 H -2.865 -16.368 -26.889 1.00 . A A . 103 LYS HB2 1 1
11 15999 1 1 50 LYS HB3 H -4.037 -16.118 -25.612 1.00 . A A . 103 LYS HB3 1 1
11 16000 1 1 50 LYS HD2 H -1.754 -14.137 -26.300 1.00 . A A . 103 LYS HD2 1 1
11 16001 1 1 50 LYS HD3 H -3.040 -13.958 -25.105 1.00 . A A . 103 LYS HD3 1 1
11 16002 1 1 50 LYS HE2 H -0.134 -14.113 -24.343 1.00 . A A . 103 LYS HE2 1 1
11 16003 1 1 50 LYS HE3 H -0.925 -12.589 -24.740 1.00 . A A . 103 LYS HE3 1 1
11 16004 1 1 50 LYS HG2 H -2.200 -16.005 -23.975 1.00 . A A . 103 LYS HG2 1 1
11 16005 1 1 50 LYS HG3 H -1.041 -16.210 -25.289 1.00 . A A . 103 LYS HG3 1 1
11 16006 1 1 50 LYS HZ1 H -0.883 -13.051 -22.343 1.00 . A A . 103 LYS HZ1 1 1
11 16007 1 1 50 LYS HZ2 H -1.811 -14.445 -22.595 1.00 . A A . 103 LYS HZ2 1 1
11 16008 1 1 50 LYS HZ3 H -2.462 -12.920 -22.937 1.00 . A A . 103 LYS HZ3 1 1
11 16009 1 1 50 LYS N N -3.583 -18.430 -24.236 1.00 . A A . 103 LYS N 1 1
11 16010 1 1 50 LYS NZ N -1.594 -13.494 -22.960 1.00 . A A . 103 LYS NZ 1 1
11 16011 1 1 50 LYS O O -1.263 -19.560 -25.317 1.00 . A A . 103 LYS O 1 1
11 16012 1 1 51 ASN C C 0.587 -18.206 -28.613 1.00 . A A . 104 ASN C 1 1
11 16013 1 1 51 ASN CA C -0.310 -19.246 -27.930 1.00 . A A . 104 ASN CA 1 1
11 16014 1 1 51 ASN CB C -0.706 -20.351 -28.924 1.00 . A A . 104 ASN CB 1 1
11 16015 1 1 51 ASN CG C 0.369 -21.416 -29.104 1.00 . A A . 104 ASN CG 1 1
11 16016 1 1 51 ASN HA H 0.242 -19.693 -27.117 1.00 . A A . 104 ASN HA 1 1
11 16017 1 1 51 ASN HB2 H -1.604 -20.835 -28.572 1.00 . A A . 104 ASN HB2 1 1
11 16018 1 1 51 ASN HB3 H -0.903 -19.902 -29.887 1.00 . A A . 104 ASN HB3 1 1
11 16019 1 1 51 ASN HD21 H -0.116 -21.610 -31.023 1.00 . A A . 104 ASN HD21 1 1
11 16020 1 1 51 ASN HD22 H 1.168 -22.622 -30.467 1.00 . A A . 104 ASN HD22 1 1
11 16021 1 1 51 ASN N N -1.507 -18.622 -27.363 1.00 . A A . 104 ASN N 1 1
11 16022 1 1 51 ASN ND2 N 0.486 -21.936 -30.320 1.00 . A A . 104 ASN ND2 1 1
11 16023 1 1 51 ASN O O 1.804 -18.207 -28.411 1.00 . A A . 104 ASN O 1 1
11 16024 1 1 51 ASN OD1 O 1.086 -21.769 -28.164 1.00 . A A . 104 ASN OD1 1 1
11 16025 1 1 52 ALA C C 0.401 -14.882 -29.570 1.00 . A A . 105 ALA C 1 1
11 16026 1 1 52 ALA CA C 0.713 -16.285 -30.133 1.00 . A A . 105 ALA CA 1 1
11 16027 1 1 52 ALA CB C 0.410 -16.359 -31.629 1.00 . A A . 105 ALA CB 1 1
11 16028 1 1 52 ALA H H -0.996 -17.379 -29.530 1.00 . A A . 105 ALA H 1 1
11 16029 1 1 52 ALA HA H 1.768 -16.482 -30.002 1.00 . A A . 105 ALA HA 1 1
11 16030 1 1 52 ALA HB1 H 0.644 -17.349 -31.993 1.00 . A A . 105 ALA HB1 1 1
11 16031 1 1 52 ALA HB2 H 1.010 -15.630 -32.154 1.00 . A A . 105 ALA HB2 1 1
11 16032 1 1 52 ALA HB3 H -0.636 -16.153 -31.793 1.00 . A A . 105 ALA HB3 1 1
11 16033 1 1 52 ALA N N -0.025 -17.326 -29.418 1.00 . A A . 105 ALA N 1 1
11 16034 1 1 52 ALA O O -0.538 -14.220 -30.034 1.00 . A A . 105 ALA O 1 1
11 16035 1 1 53 PRO C C 1.486 -11.938 -28.813 1.00 . A A . 106 PRO C 1 1
11 16036 1 1 53 PRO CA C 0.962 -13.073 -27.930 1.00 . A A . 106 PRO CA 1 1
11 16037 1 1 53 PRO CB C 1.772 -13.131 -26.622 1.00 . A A . 106 PRO CB 1 1
11 16038 1 1 53 PRO CD C 2.253 -15.129 -27.840 1.00 . A A . 106 PRO CD 1 1
11 16039 1 1 53 PRO CG C 2.187 -14.556 -26.457 1.00 . A A . 106 PRO CG 1 1
11 16040 1 1 53 PRO HA H -0.080 -12.898 -27.706 1.00 . A A . 106 PRO HA 1 1
11 16041 1 1 53 PRO HB2 H 2.638 -12.485 -26.702 1.00 . A A . 106 PRO HB2 1 1
11 16042 1 1 53 PRO HB3 H 1.157 -12.824 -25.792 1.00 . A A . 106 PRO HB3 1 1
11 16043 1 1 53 PRO HD2 H 3.212 -14.919 -28.294 1.00 . A A . 106 PRO HD2 1 1
11 16044 1 1 53 PRO HD3 H 2.062 -16.191 -27.819 1.00 . A A . 106 PRO HD3 1 1
11 16045 1 1 53 PRO HG2 H 3.157 -14.604 -25.978 1.00 . A A . 106 PRO HG2 1 1
11 16046 1 1 53 PRO HG3 H 1.451 -15.090 -25.872 1.00 . A A . 106 PRO HG3 1 1
11 16047 1 1 53 PRO N N 1.166 -14.408 -28.535 1.00 . A A . 106 PRO N 1 1
11 16048 1 1 53 PRO O O 2.573 -12.045 -29.391 1.00 . A A . 106 PRO O 1 1
11 16049 1 1 54 ILE C C 1.078 -8.428 -28.845 1.00 . A A . 107 ILE C 1 1
11 16050 1 1 54 ILE CA C 1.074 -9.691 -29.716 1.00 . A A . 107 ILE CA 1 1
11 16051 1 1 54 ILE CB C 0.119 -9.490 -30.948 1.00 . A A . 107 ILE CB 1 1
11 16052 1 1 54 ILE CD1 C 0.950 -11.650 -32.183 1.00 . A A . 107 ILE CD1 1 1
11 16053 1 1 54 ILE CG1 C -0.233 -10.834 -31.657 1.00 . A A . 107 ILE CG1 1 1
11 16054 1 1 54 ILE CG2 C 0.707 -8.488 -31.952 1.00 . A A . 107 ILE CG2 1 1
11 16055 1 1 54 ILE HA H 2.075 -9.856 -30.089 1.00 . A A . 107 ILE HA 1 1
11 16056 1 1 54 ILE HB H -0.797 -9.057 -30.571 1.00 . A A . 107 ILE HB 1 1
11 16057 1 1 54 ILE HD11 H 0.585 -12.547 -32.659 1.00 . A A . 107 ILE HD11 1 1
11 16058 1 1 54 ILE HD12 H 1.597 -11.915 -31.360 1.00 . A A . 107 ILE HD12 1 1
11 16059 1 1 54 ILE HD13 H 1.503 -11.062 -32.901 1.00 . A A . 107 ILE HD13 1 1
11 16060 1 1 54 ILE HG12 H -0.768 -11.461 -30.962 1.00 . A A . 107 ILE HG12 1 1
11 16061 1 1 54 ILE HG13 H -0.880 -10.618 -32.498 1.00 . A A . 107 ILE HG13 1 1
11 16062 1 1 54 ILE HG21 H 1.658 -8.853 -32.311 1.00 . A A . 107 ILE HG21 1 1
11 16063 1 1 54 ILE HG22 H 0.849 -7.533 -31.467 1.00 . A A . 107 ILE HG22 1 1
11 16064 1 1 54 ILE HG23 H 0.029 -8.370 -32.784 1.00 . A A . 107 ILE HG23 1 1
11 16065 1 1 54 ILE N N 0.702 -10.859 -28.908 1.00 . A A . 107 ILE N 1 1
11 16066 1 1 54 ILE O O 2.095 -7.734 -28.759 1.00 . A A . 107 ILE O 1 1
11 16067 1 1 55 GLN C C -1.020 -7.310 -26.087 1.00 . A A . 108 GLN C 1 1
11 16068 1 1 55 GLN CA C -0.211 -6.967 -27.339 1.00 . A A . 108 GLN CA 1 1
11 16069 1 1 55 GLN CB C -0.887 -5.819 -28.105 1.00 . A A . 108 GLN CB 1 1
11 16070 1 1 55 GLN CD C -1.116 -3.323 -28.448 1.00 . A A . 108 GLN CD 1 1
11 16071 1 1 55 GLN CG C -0.450 -4.431 -27.656 1.00 . A A . 108 GLN CG 1 1
11 16072 1 1 55 GLN HA H 0.779 -6.653 -27.040 1.00 . A A . 108 GLN HA 1 1
11 16073 1 1 55 GLN HB2 H -0.660 -5.919 -29.157 1.00 . A A . 108 GLN HB2 1 1
11 16074 1 1 55 GLN HB3 H -1.957 -5.896 -27.971 1.00 . A A . 108 GLN HB3 1 1
11 16075 1 1 55 GLN HE21 H 0.363 -3.349 -29.775 1.00 . A A . 108 GLN HE21 1 1
11 16076 1 1 55 GLN HE22 H -0.893 -2.201 -30.074 1.00 . A A . 108 GLN HE22 1 1
11 16077 1 1 55 GLN HG2 H -0.702 -4.308 -26.613 1.00 . A A . 108 GLN HG2 1 1
11 16078 1 1 55 GLN HG3 H 0.621 -4.348 -27.778 1.00 . A A . 108 GLN HG3 1 1
11 16079 1 1 55 GLN N N -0.067 -8.142 -28.204 1.00 . A A . 108 GLN N 1 1
11 16080 1 1 55 GLN NE2 N -0.485 -2.917 -29.543 1.00 . A A . 108 GLN NE2 1 1
11 16081 1 1 55 GLN O O -1.857 -8.216 -26.107 1.00 . A A . 108 GLN O 1 1
11 16082 1 1 55 GLN OE1 O -2.187 -2.839 -28.079 1.00 . A A . 108 GLN OE1 1 1
11 16083 1 1 56 TYR C C -2.291 -5.548 -23.377 1.00 . A A . 109 TYR C 1 1
11 16084 1 1 56 TYR CA C -1.449 -6.769 -23.730 1.00 . A A . 109 TYR CA 1 1
11 16085 1 1 56 TYR CB C -0.441 -7.047 -22.609 1.00 . A A . 109 TYR CB 1 1
11 16086 1 1 56 TYR CD1 C 1.423 -8.526 -23.461 1.00 . A A . 109 TYR CD1 1 1
11 16087 1 1 56 TYR CD2 C -0.263 -9.514 -22.097 1.00 . A A . 109 TYR CD2 1 1
11 16088 1 1 56 TYR CE1 C 2.061 -9.748 -23.567 1.00 . A A . 109 TYR CE1 1 1
11 16089 1 1 56 TYR CE2 C 0.368 -10.740 -22.198 1.00 . A A . 109 TYR CE2 1 1
11 16090 1 1 56 TYR CG C 0.253 -8.388 -22.725 1.00 . A A . 109 TYR CG 1 1
11 16091 1 1 56 TYR CZ C 1.528 -10.852 -22.934 1.00 . A A . 109 TYR CZ 1 1
11 16092 1 1 56 TYR HA H -2.101 -7.623 -23.836 1.00 . A A . 109 TYR HA 1 1
11 16093 1 1 56 TYR HB2 H 0.320 -6.280 -22.621 1.00 . A A . 109 TYR HB2 1 1
11 16094 1 1 56 TYR HB3 H -0.954 -7.021 -21.659 1.00 . A A . 109 TYR HB3 1 1
11 16095 1 1 56 TYR HD1 H 1.837 -7.659 -23.955 1.00 . A A . 109 TYR HD1 1 1
11 16096 1 1 56 TYR HD2 H -1.172 -9.425 -21.522 1.00 . A A . 109 TYR HD2 1 1
11 16097 1 1 56 TYR HE1 H 2.970 -9.835 -24.143 1.00 . A A . 109 TYR HE1 1 1
11 16098 1 1 56 TYR HE2 H -0.049 -11.604 -21.702 1.00 . A A . 109 TYR HE2 1 1
11 16099 1 1 56 TYR HH H 1.511 -12.750 -23.238 1.00 . A A . 109 TYR HH 1 1
11 16100 1 1 56 TYR N N -0.757 -6.569 -25.004 1.00 . A A . 109 TYR N 1 1
11 16101 1 1 56 TYR O O -1.801 -4.415 -23.421 1.00 . A A . 109 TYR O 1 1
11 16102 1 1 56 TYR OH O 2.159 -12.070 -23.038 1.00 . A A . 109 TYR OH 1 1
11 16103 1 1 57 ALA C C -4.890 -4.814 -21.191 1.00 . A A . 110 ALA C 1 1
11 16104 1 1 57 ALA CA C -4.484 -4.716 -22.667 1.00 . A A . 110 ALA CA 1 1
11 16105 1 1 57 ALA CB C -5.702 -4.743 -23.587 1.00 . A A . 110 ALA CB 1 1
11 16106 1 1 57 ALA H H -3.880 -6.715 -23.017 1.00 . A A . 110 ALA H 1 1
11 16107 1 1 57 ALA HA H -3.972 -3.777 -22.820 1.00 . A A . 110 ALA HA 1 1
11 16108 1 1 57 ALA HB1 H -6.242 -5.666 -23.443 1.00 . A A . 110 ALA HB1 1 1
11 16109 1 1 57 ALA HB2 H -5.378 -4.671 -24.616 1.00 . A A . 110 ALA HB2 1 1
11 16110 1 1 57 ALA HB3 H -6.347 -3.908 -23.355 1.00 . A A . 110 ALA HB3 1 1
11 16111 1 1 57 ALA N N -3.560 -5.789 -23.030 1.00 . A A . 110 ALA N 1 1
11 16112 1 1 57 ALA O O -6.073 -4.970 -20.855 1.00 . A A . 110 ALA O 1 1
11 16113 1 1 58 SER C C -4.600 -6.144 -18.375 1.00 . A A . 111 SER C 1 1
11 16114 1 1 58 SER CA C -4.052 -4.786 -18.830 1.00 . A A . 111 SER CA 1 1
11 16115 1 1 58 SER CB C -4.959 -3.650 -18.316 1.00 . A A . 111 SER CB 1 1
11 16116 1 1 58 SER HA H -3.072 -4.659 -18.390 1.00 . A A . 111 SER HA 1 1
11 16117 1 1 58 SER HB2 H -4.626 -2.711 -18.732 1.00 . A A . 111 SER HB2 1 1
11 16118 1 1 58 SER HB3 H -5.977 -3.840 -18.625 1.00 . A A . 111 SER HB3 1 1
11 16119 1 1 58 SER HG H -4.426 -2.778 -16.644 1.00 . A A . 111 SER HG 1 1
11 16120 1 1 58 SER N N -3.877 -4.717 -20.303 1.00 . A A . 111 SER N 1 1
11 16121 1 1 58 SER O O -5.555 -6.667 -18.956 1.00 . A A . 111 SER O 1 1
11 16122 1 1 58 SER OG O -4.921 -3.559 -16.901 1.00 . A A . 111 SER OG 1 1
11 16123 1 1 59 VAL C C -4.968 -7.839 -15.345 1.00 . A A . 112 VAL C 1 1
11 16124 1 1 59 VAL CA C -4.390 -7.991 -16.772 1.00 . A A . 112 VAL CA 1 1
11 16125 1 1 59 VAL CB C -3.197 -9.011 -16.807 1.00 . A A . 112 VAL CB 1 1
11 16126 1 1 59 VAL CG1 C -2.099 -8.672 -15.797 1.00 . A A . 112 VAL CG1 1 1
11 16127 1 1 59 VAL CG2 C -3.682 -10.448 -16.620 1.00 . A A . 112 VAL CG2 1 1
11 16128 1 1 59 VAL HA H -5.171 -8.379 -17.410 1.00 . A A . 112 VAL HA 1 1
11 16129 1 1 59 VAL HB H -2.753 -8.948 -17.791 1.00 . A A . 112 VAL HB 1 1
11 16130 1 1 59 VAL HG11 H -2.513 -8.677 -14.800 1.00 . A A . 112 VAL HG11 1 1
11 16131 1 1 59 VAL HG12 H -1.698 -7.694 -16.015 1.00 . A A . 112 VAL HG12 1 1
11 16132 1 1 59 VAL HG13 H -1.310 -9.407 -15.863 1.00 . A A . 112 VAL HG13 1 1
11 16133 1 1 59 VAL HG21 H -4.221 -10.528 -15.687 1.00 . A A . 112 VAL HG21 1 1
11 16134 1 1 59 VAL HG22 H -2.833 -11.115 -16.604 1.00 . A A . 112 VAL HG22 1 1
11 16135 1 1 59 VAL HG23 H -4.336 -10.717 -17.436 1.00 . A A . 112 VAL HG23 1 1
11 16136 1 1 59 VAL N N -3.983 -6.696 -17.326 1.00 . A A . 112 VAL N 1 1
11 16137 1 1 59 VAL O O -5.451 -8.815 -14.761 1.00 . A A . 112 VAL O 1 1
11 16138 1 1 60 MET C C -6.893 -5.881 -13.508 1.00 . A A . 113 MET C 1 1
11 16139 1 1 60 MET CA C -5.427 -6.325 -13.460 1.00 . A A . 113 MET CA 1 1
11 16140 1 1 60 MET CB C -4.569 -5.249 -12.778 1.00 . A A . 113 MET CB 1 1
11 16141 1 1 60 MET CE C -1.615 -3.531 -13.047 1.00 . A A . 113 MET CE 1 1
11 16142 1 1 60 MET CG C -3.184 -5.731 -12.365 1.00 . A A . 113 MET CG 1 1
11 16143 1 1 60 MET HA H -5.364 -7.236 -12.885 1.00 . A A . 113 MET HA 1 1
11 16144 1 1 60 MET HB2 H -4.448 -4.418 -13.458 1.00 . A A . 113 MET HB2 1 1
11 16145 1 1 60 MET HB3 H -5.084 -4.903 -11.894 1.00 . A A . 113 MET HB3 1 1
11 16146 1 1 60 MET HE1 H -2.465 -3.156 -13.595 1.00 . A A . 113 MET HE1 1 1
11 16147 1 1 60 MET HE2 H -1.042 -4.191 -13.680 1.00 . A A . 113 MET HE2 1 1
11 16148 1 1 60 MET HE3 H -0.995 -2.705 -12.732 1.00 . A A . 113 MET HE3 1 1
11 16149 1 1 60 MET HG2 H -3.296 -6.538 -11.656 1.00 . A A . 113 MET HG2 1 1
11 16150 1 1 60 MET HG3 H -2.669 -6.094 -13.242 1.00 . A A . 113 MET HG3 1 1
11 16151 1 1 60 MET N N -4.918 -6.611 -14.806 1.00 . A A . 113 MET N 1 1
11 16152 1 1 60 MET O O -7.212 -4.796 -14.007 1.00 . A A . 113 MET O 1 1
11 16153 1 1 60 MET SD S -2.184 -4.432 -11.604 1.00 . A A . 113 MET SD 1 1
11 16154 1 1 61 GLU C C -9.862 -7.038 -11.678 1.00 . A A . 114 GLU C 1 1
11 16155 1 1 61 GLU CA C -9.223 -6.478 -12.965 1.00 . A A . 114 GLU CA 1 1
11 16156 1 1 61 GLU CB C -9.899 -7.084 -14.210 1.00 . A A . 114 GLU CB 1 1
11 16157 1 1 61 GLU CD C -11.780 -6.947 -15.897 1.00 . A A . 114 GLU CD 1 1
11 16158 1 1 61 GLU CG C -11.139 -6.326 -14.671 1.00 . A A . 114 GLU CG 1 1
11 16159 1 1 61 GLU HA H -9.357 -5.406 -12.980 1.00 . A A . 114 GLU HA 1 1
11 16160 1 1 61 GLU HB2 H -9.188 -7.092 -15.022 1.00 . A A . 114 GLU HB2 1 1
11 16161 1 1 61 GLU HB3 H -10.188 -8.100 -13.987 1.00 . A A . 114 GLU HB3 1 1
11 16162 1 1 61 GLU HG2 H -11.861 -6.321 -13.868 1.00 . A A . 114 GLU HG2 1 1
11 16163 1 1 61 GLU HG3 H -10.856 -5.310 -14.906 1.00 . A A . 114 GLU HG3 1 1
11 16164 1 1 61 GLU N N -7.778 -6.749 -12.997 1.00 . A A . 114 GLU N 1 1
11 16165 1 1 61 GLU O O -11.091 -7.145 -11.579 1.00 . A A . 114 GLU O 1 1
11 16166 1 1 61 GLU OE1 O -12.620 -7.855 -15.729 1.00 . A A . 114 GLU OE1 1 1
11 16167 1 1 61 GLU OE2 O -11.440 -6.525 -17.022 1.00 . A A . 114 GLU OE2 1 1
11 16168 1 1 62 TYR C C -9.831 -6.821 -8.409 1.00 . A A . 115 TYR C 1 1
11 16169 1 1 62 TYR CA C -9.480 -7.928 -9.414 1.00 . A A . 115 TYR CA 1 1
11 16170 1 1 62 TYR CB C -8.411 -8.864 -8.831 1.00 . A A . 115 TYR CB 1 1
11 16171 1 1 62 TYR CD1 C -9.478 -11.074 -8.215 1.00 . A A . 115 TYR CD1 1 1
11 16172 1 1 62 TYR CD2 C -8.897 -9.576 -6.455 1.00 . A A . 115 TYR CD2 1 1
11 16173 1 1 62 TYR CE1 C -9.961 -11.981 -7.292 1.00 . A A . 115 TYR CE1 1 1
11 16174 1 1 62 TYR CE2 C -9.378 -10.477 -5.524 1.00 . A A . 115 TYR CE2 1 1
11 16175 1 1 62 TYR CG C -8.939 -9.858 -7.815 1.00 . A A . 115 TYR CG 1 1
11 16176 1 1 62 TYR CZ C -9.908 -11.678 -5.946 1.00 . A A . 115 TYR CZ 1 1
11 16177 1 1 62 TYR HA H -10.373 -8.503 -9.614 1.00 . A A . 115 TYR HA 1 1
11 16178 1 1 62 TYR HB2 H -7.961 -9.426 -9.635 1.00 . A A . 115 TYR HB2 1 1
11 16179 1 1 62 TYR HB3 H -7.651 -8.268 -8.347 1.00 . A A . 115 TYR HB3 1 1
11 16180 1 1 62 TYR HD1 H -9.518 -11.308 -9.269 1.00 . A A . 115 TYR HD1 1 1
11 16181 1 1 62 TYR HD2 H -8.483 -8.634 -6.126 1.00 . A A . 115 TYR HD2 1 1
11 16182 1 1 62 TYR HE1 H -10.376 -12.921 -7.622 1.00 . A A . 115 TYR HE1 1 1
11 16183 1 1 62 TYR HE2 H -9.337 -10.240 -4.471 1.00 . A A . 115 TYR HE2 1 1
11 16184 1 1 62 TYR HH H -10.927 -12.118 -4.377 1.00 . A A . 115 TYR HH 1 1
11 16185 1 1 62 TYR N N -9.017 -7.371 -10.690 1.00 . A A . 115 TYR N 1 1
11 16186 1 1 62 TYR O O -10.863 -6.900 -7.734 1.00 . A A . 115 TYR O 1 1
11 16187 1 1 62 TYR OH O -10.387 -12.578 -5.022 1.00 . A A . 115 TYR OH 1 1
11 16188 1 1 63 LEU C C -10.017 -3.555 -8.024 1.00 . A A . 116 LEU C 1 1
11 16189 1 1 63 LEU CA C -9.187 -4.677 -7.392 1.00 . A A . 116 LEU CA 1 1
11 16190 1 1 63 LEU CB C -7.842 -4.123 -6.902 1.00 . A A . 116 LEU CB 1 1
11 16191 1 1 63 LEU CD1 C -5.563 -4.772 -6.087 1.00 . A A . 116 LEU CD1 1 1
11 16192 1 1 63 LEU CD2 C -7.501 -4.850 -4.514 1.00 . A A . 116 LEU CD2 1 1
11 16193 1 1 63 LEU CG C -7.052 -5.041 -5.959 1.00 . A A . 116 LEU CG 1 1
11 16194 1 1 63 LEU HA H -9.731 -5.060 -6.542 1.00 . A A . 116 LEU HA 1 1
11 16195 1 1 63 LEU HB2 H -7.229 -3.918 -7.767 1.00 . A A . 116 LEU HB2 1 1
11 16196 1 1 63 LEU HB3 H -8.028 -3.192 -6.387 1.00 . A A . 116 LEU HB3 1 1
11 16197 1 1 63 LEU HD11 H -5.355 -3.752 -5.794 1.00 . A A . 116 LEU HD11 1 1
11 16198 1 1 63 LEU HD12 H -5.256 -4.924 -7.110 1.00 . A A . 116 LEU HD12 1 1
11 16199 1 1 63 LEU HD13 H -5.019 -5.448 -5.443 1.00 . A A . 116 LEU HD13 1 1
11 16200 1 1 63 LEU HD21 H -8.551 -5.090 -4.428 1.00 . A A . 116 LEU HD21 1 1
11 16201 1 1 63 LEU HD22 H -7.342 -3.823 -4.221 1.00 . A A . 116 LEU HD22 1 1
11 16202 1 1 63 LEU HD23 H -6.929 -5.502 -3.871 1.00 . A A . 116 LEU HD23 1 1
11 16203 1 1 63 LEU HG H -7.232 -6.071 -6.234 1.00 . A A . 116 LEU HG 1 1
11 16204 1 1 63 LEU N N -8.970 -5.798 -8.315 1.00 . A A . 116 LEU N 1 1
11 16205 1 1 63 LEU O O -10.438 -2.629 -7.327 1.00 . A A . 116 LEU O 1 1
11 16206 1 1 64 LYS C C -12.359 -3.224 -10.523 1.00 . A A . 117 LYS C 1 1
11 16207 1 1 64 LYS CA C -11.041 -2.625 -10.034 1.00 . A A . 117 LYS CA 1 1
11 16208 1 1 64 LYS CB C -10.272 -2.011 -11.208 1.00 . A A . 117 LYS CB 1 1
11 16209 1 1 64 LYS CD C -7.801 -2.059 -10.674 1.00 . A A . 117 LYS CD 1 1
11 16210 1 1 64 LYS CE C -6.576 -1.229 -10.325 1.00 . A A . 117 LYS CE 1 1
11 16211 1 1 64 LYS CG C -9.045 -1.191 -10.809 1.00 . A A . 117 LYS CG 1 1
11 16212 1 1 64 LYS HA H -11.264 -1.844 -9.318 1.00 . A A . 117 LYS HA 1 1
11 16213 1 1 64 LYS HB2 H -9.951 -2.805 -11.863 1.00 . A A . 117 LYS HB2 1 1
11 16214 1 1 64 LYS HB3 H -10.951 -1.367 -11.745 1.00 . A A . 117 LYS HB3 1 1
11 16215 1 1 64 LYS HD2 H -7.965 -2.786 -9.892 1.00 . A A . 117 LYS HD2 1 1
11 16216 1 1 64 LYS HD3 H -7.625 -2.569 -11.609 1.00 . A A . 117 LYS HD3 1 1
11 16217 1 1 64 LYS HE2 H -6.418 -0.498 -11.105 1.00 . A A . 117 LYS HE2 1 1
11 16218 1 1 64 LYS HE3 H -6.756 -0.722 -9.388 1.00 . A A . 117 LYS HE3 1 1
11 16219 1 1 64 LYS HG2 H -8.863 -0.441 -11.564 1.00 . A A . 117 LYS HG2 1 1
11 16220 1 1 64 LYS HG3 H -9.242 -0.709 -9.863 1.00 . A A . 117 LYS HG3 1 1
11 16221 1 1 64 LYS HZ1 H -4.528 -1.472 -9.993 1.00 . A A . 117 LYS HZ1 1 1
11 16222 1 1 64 LYS HZ2 H -5.183 -2.591 -11.080 1.00 . A A . 117 LYS HZ2 1 1
11 16223 1 1 64 LYS HZ3 H -5.470 -2.754 -9.421 1.00 . A A . 117 LYS HZ3 1 1
11 16224 1 1 64 LYS N N -10.246 -3.636 -9.338 1.00 . A A . 117 LYS N 1 1
11 16225 1 1 64 LYS NZ N -5.354 -2.071 -10.195 1.00 . A A . 117 LYS NZ 1 1
11 16226 1 1 64 LYS O O -12.421 -3.872 -11.576 1.00 . A A . 117 LYS O 1 1
11 16227 1 1 65 LYS C C -15.721 -3.065 -8.876 1.00 . A A . 118 LYS C 1 1
11 16228 1 1 65 LYS CA C -14.771 -3.498 -10.000 1.00 . A A . 118 LYS CA 1 1
11 16229 1 1 65 LYS CB C -14.808 -5.042 -10.154 1.00 . A A . 118 LYS CB 1 1
11 16230 1 1 65 LYS CD C -15.528 -5.540 -12.529 1.00 . A A . 118 LYS CD 1 1
11 16231 1 1 65 LYS CE C -16.646 -6.063 -13.418 1.00 . A A . 118 LYS CE 1 1
11 16232 1 1 65 LYS CG C -15.926 -5.563 -11.059 1.00 . A A . 118 LYS CG 1 1
11 16233 1 1 65 LYS HA H -15.101 -3.044 -10.923 1.00 . A A . 118 LYS HA 1 1
11 16234 1 1 65 LYS HB2 H -13.865 -5.370 -10.567 1.00 . A A . 118 LYS HB2 1 1
11 16235 1 1 65 LYS HB3 H -14.931 -5.484 -9.176 1.00 . A A . 118 LYS HB3 1 1
11 16236 1 1 65 LYS HD2 H -15.300 -4.525 -12.815 1.00 . A A . 118 LYS HD2 1 1
11 16237 1 1 65 LYS HD3 H -14.653 -6.160 -12.664 1.00 . A A . 118 LYS HD3 1 1
11 16238 1 1 65 LYS HE2 H -16.878 -7.076 -13.124 1.00 . A A . 118 LYS HE2 1 1
11 16239 1 1 65 LYS HE3 H -17.519 -5.440 -13.280 1.00 . A A . 118 LYS HE3 1 1
11 16240 1 1 65 LYS HG2 H -16.159 -6.579 -10.779 1.00 . A A . 118 LYS HG2 1 1
11 16241 1 1 65 LYS HG3 H -16.801 -4.943 -10.923 1.00 . A A . 118 LYS HG3 1 1
11 16242 1 1 65 LYS HZ1 H -16.048 -5.080 -15.162 1.00 . A A . 118 LYS HZ1 1 1
11 16243 1 1 65 LYS HZ2 H -17.044 -6.421 -15.436 1.00 . A A . 118 LYS HZ2 1 1
11 16244 1 1 65 LYS HZ3 H -15.423 -6.644 -15.009 1.00 . A A . 118 LYS HZ3 1 1
11 16245 1 1 65 LYS N N -13.407 -3.007 -9.722 1.00 . A A . 118 LYS N 1 1
11 16246 1 1 65 LYS NZ N -16.264 -6.052 -14.857 1.00 . A A . 118 LYS NZ 1 1
11 16247 1 1 65 LYS O O -16.739 -2.418 -9.132 1.00 . A A . 118 LYS O 1 1
11 16248 1 1 66 THR C C -15.282 -2.596 -5.298 1.00 . A A . 119 THR C 1 1
11 16249 1 1 66 THR CA C -16.171 -3.093 -6.451 1.00 . A A . 119 THR CA 1 1
11 16250 1 1 66 THR CB C -17.009 -4.307 -5.968 1.00 . A A . 119 THR CB 1 1
11 16251 1 1 66 THR CG2 C -18.303 -3.855 -5.298 1.00 . A A . 119 THR CG2 1 1
11 16252 1 1 66 THR HA H -16.852 -2.302 -6.731 1.00 . A A . 119 THR HA 1 1
11 16253 1 1 66 THR HB H -16.426 -4.864 -5.250 1.00 . A A . 119 THR HB 1 1
11 16254 1 1 66 THR HG1 H -17.723 -5.975 -6.747 1.00 . A A . 119 THR HG1 1 1
11 16255 1 1 66 THR HG21 H -18.854 -4.720 -4.959 1.00 . A A . 119 THR HG21 1 1
11 16256 1 1 66 THR HG22 H -18.903 -3.302 -6.005 1.00 . A A . 119 THR HG22 1 1
11 16257 1 1 66 THR HG23 H -18.070 -3.224 -4.453 1.00 . A A . 119 THR HG23 1 1
11 16258 1 1 66 THR N N -15.369 -3.433 -7.634 1.00 . A A . 119 THR N 1 1
11 16259 1 1 66 THR O O -15.789 -2.180 -4.251 1.00 . A A . 119 THR O 1 1
11 16260 1 1 66 THR OG1 O -17.331 -5.163 -7.075 1.00 . A A . 119 THR OG1 1 1
11 16261 1 1 67 TYR C C -12.650 -0.696 -4.616 1.00 . A A . 120 TYR C 1 1
11 16262 1 1 67 TYR CA C -12.981 -2.206 -4.512 1.00 . A A . 120 TYR CA 1 1
11 16263 1 1 67 TYR CB C -11.701 -3.038 -4.644 1.00 . A A . 120 TYR CB 1 1
11 16264 1 1 67 TYR CD1 C -12.024 -5.131 -3.257 1.00 . A A . 120 TYR CD1 1 1
11 16265 1 1 67 TYR CD2 C -10.474 -3.491 -2.485 1.00 . A A . 120 TYR CD2 1 1
11 16266 1 1 67 TYR CE1 C -11.741 -5.921 -2.159 1.00 . A A . 120 TYR CE1 1 1
11 16267 1 1 67 TYR CE2 C -10.186 -4.274 -1.385 1.00 . A A . 120 TYR CE2 1 1
11 16268 1 1 67 TYR CG C -11.396 -3.903 -3.439 1.00 . A A . 120 TYR CG 1 1
11 16269 1 1 67 TYR CZ C -10.823 -5.488 -1.225 1.00 . A A . 120 TYR CZ 1 1
11 16270 1 1 67 TYR HA H -13.410 -2.391 -3.538 1.00 . A A . 120 TYR HA 1 1
11 16271 1 1 67 TYR HB2 H -11.794 -3.689 -5.501 1.00 . A A . 120 TYR HB2 1 1
11 16272 1 1 67 TYR HB3 H -10.864 -2.374 -4.796 1.00 . A A . 120 TYR HB3 1 1
11 16273 1 1 67 TYR HD1 H -12.743 -5.466 -3.989 1.00 . A A . 120 TYR HD1 1 1
11 16274 1 1 67 TYR HD2 H -9.979 -2.540 -2.612 1.00 . A A . 120 TYR HD2 1 1
11 16275 1 1 67 TYR HE1 H -12.239 -6.871 -2.035 1.00 . A A . 120 TYR HE1 1 1
11 16276 1 1 67 TYR HE2 H -9.467 -3.935 -0.655 1.00 . A A . 120 TYR HE2 1 1
11 16277 1 1 67 TYR HH H -10.535 -5.727 0.661 1.00 . A A . 120 TYR HH 1 1
11 16278 1 1 67 TYR N N -13.961 -2.641 -5.509 1.00 . A A . 120 TYR N 1 1
11 16279 1 1 67 TYR O O -12.315 -0.097 -3.590 1.00 . A A . 120 TYR O 1 1
11 16280 1 1 67 TYR OH O -10.539 -6.271 -0.130 1.00 . A A . 120 TYR OH 1 1
11 16281 1 1 68 PRO C C -13.160 2.298 -4.985 1.00 . A A . 121 PRO C 1 1
11 16282 1 1 68 PRO CA C -12.419 1.413 -5.993 1.00 . A A . 121 PRO CA 1 1
11 16283 1 1 68 PRO CB C -12.875 1.717 -7.423 1.00 . A A . 121 PRO CB 1 1
11 16284 1 1 68 PRO CD C -13.048 -0.643 -7.161 1.00 . A A . 121 PRO CD 1 1
11 16285 1 1 68 PRO CG C -12.704 0.435 -8.150 1.00 . A A . 121 PRO CG 1 1
11 16286 1 1 68 PRO HA H -11.361 1.606 -5.910 1.00 . A A . 121 PRO HA 1 1
11 16287 1 1 68 PRO HB2 H -13.912 2.029 -7.420 1.00 . A A . 121 PRO HB2 1 1
11 16288 1 1 68 PRO HB3 H -12.253 2.481 -7.860 1.00 . A A . 121 PRO HB3 1 1
11 16289 1 1 68 PRO HD2 H -14.100 -0.885 -7.218 1.00 . A A . 121 PRO HD2 1 1
11 16290 1 1 68 PRO HD3 H -12.449 -1.525 -7.340 1.00 . A A . 121 PRO HD3 1 1
11 16291 1 1 68 PRO HG2 H -13.374 0.402 -9.000 1.00 . A A . 121 PRO HG2 1 1
11 16292 1 1 68 PRO HG3 H -11.679 0.326 -8.472 1.00 . A A . 121 PRO HG3 1 1
11 16293 1 1 68 PRO N N -12.716 -0.040 -5.840 1.00 . A A . 121 PRO N 1 1
11 16294 1 1 68 PRO O O -14.391 2.418 -5.022 1.00 . A A . 121 PRO O 1 1
11 16295 1 1 69 GLY C C -12.139 3.753 -1.761 1.00 . A A . 122 GLY C 1 1
11 16296 1 1 69 GLY CA C -12.952 3.757 -3.053 1.00 . A A . 122 GLY CA 1 1
11 16297 1 1 69 GLY HA2 H -13.003 4.767 -3.432 1.00 . A A . 122 GLY HA2 1 1
11 16298 1 1 69 GLY HA3 H -13.945 3.412 -2.837 1.00 . A A . 122 GLY HA3 1 1
11 16299 1 1 69 GLY N N -12.385 2.898 -4.076 1.00 . A A . 122 GLY N 1 1
11 16300 1 1 69 GLY O O -10.909 3.821 -1.824 1.00 . A A . 122 GLY O 1 1
11 16301 1 1 70 PRO C C -11.030 2.561 0.898 1.00 . A A . 123 PRO C 1 1
11 16302 1 1 70 PRO CA C -12.098 3.658 0.755 1.00 . A A . 123 PRO CA 1 1
11 16303 1 1 70 PRO CB C -13.227 3.413 1.762 1.00 . A A . 123 PRO CB 1 1
11 16304 1 1 70 PRO CD C -14.272 3.580 -0.372 1.00 . A A . 123 PRO CD 1 1
11 16305 1 1 70 PRO CG C -14.462 3.885 1.085 1.00 . A A . 123 PRO CG 1 1
11 16306 1 1 70 PRO HA H -11.647 4.617 0.958 1.00 . A A . 123 PRO HA 1 1
11 16307 1 1 70 PRO HB2 H -13.290 2.357 1.992 1.00 . A A . 123 PRO HB2 1 1
11 16308 1 1 70 PRO HB3 H -13.055 3.982 2.662 1.00 . A A . 123 PRO HB3 1 1
11 16309 1 1 70 PRO HD2 H -14.633 2.588 -0.602 1.00 . A A . 123 PRO HD2 1 1
11 16310 1 1 70 PRO HD3 H -14.778 4.318 -0.979 1.00 . A A . 123 PRO HD3 1 1
11 16311 1 1 70 PRO HG2 H -15.321 3.354 1.478 1.00 . A A . 123 PRO HG2 1 1
11 16312 1 1 70 PRO HG3 H -14.579 4.949 1.227 1.00 . A A . 123 PRO HG3 1 1
11 16313 1 1 70 PRO N N -12.798 3.664 -0.557 1.00 . A A . 123 PRO N 1 1
11 16314 1 1 70 PRO O O -10.006 2.766 1.561 1.00 . A A . 123 PRO O 1 1
11 16315 1 1 71 ASP C C -9.034 0.487 -0.430 1.00 . A A . 124 ASP C 1 1
11 16316 1 1 71 ASP CA C -10.358 0.255 0.315 1.00 . A A . 124 ASP CA 1 1
11 16317 1 1 71 ASP CB C -11.054 -0.997 -0.233 1.00 . A A . 124 ASP CB 1 1
11 16318 1 1 71 ASP CG C -12.172 -1.488 0.671 1.00 . A A . 124 ASP CG 1 1
11 16319 1 1 71 ASP HA H -10.132 0.089 1.356 1.00 . A A . 124 ASP HA 1 1
11 16320 1 1 71 ASP HB2 H -11.472 -0.775 -1.202 1.00 . A A . 124 ASP HB2 1 1
11 16321 1 1 71 ASP HB3 H -10.326 -1.789 -0.334 1.00 . A A . 124 ASP HB3 1 1
11 16322 1 1 71 ASP N N -11.268 1.411 0.247 1.00 . A A . 124 ASP N 1 1
11 16323 1 1 71 ASP O O -7.964 0.252 0.136 1.00 . A A . 124 ASP O 1 1
11 16324 1 1 71 ASP OD1 O -13.323 -1.042 0.483 1.00 . A A . 124 ASP OD1 1 1
11 16325 1 1 71 ASP OD2 O -11.894 -2.317 1.562 1.00 . A A . 124 ASP OD2 1 1
11 16326 1 1 72 ILE C C -7.121 2.438 -2.030 1.00 . A A . 125 ILE C 1 1
11 16327 1 1 72 ILE CA C -7.918 1.207 -2.516 1.00 . A A . 125 ILE CA 1 1
11 16328 1 1 72 ILE CB C -8.314 1.325 -4.023 1.00 . A A . 125 ILE CB 1 1
11 16329 1 1 72 ILE CD1 C -9.448 -0.223 -5.734 1.00 . A A . 125 ILE CD1 1 1
11 16330 1 1 72 ILE CG1 C -8.419 -0.087 -4.628 1.00 . A A . 125 ILE CG1 1 1
11 16331 1 1 72 ILE CG2 C -7.317 2.174 -4.827 1.00 . A A . 125 ILE CG2 1 1
11 16332 1 1 72 ILE HA H -7.279 0.340 -2.412 1.00 . A A . 125 ILE HA 1 1
11 16333 1 1 72 ILE HB H -9.286 1.802 -4.079 1.00 . A A . 125 ILE HB 1 1
11 16334 1 1 72 ILE HD11 H -9.294 -1.155 -6.259 1.00 . A A . 125 ILE HD11 1 1
11 16335 1 1 72 ILE HD12 H -9.346 0.600 -6.425 1.00 . A A . 125 ILE HD12 1 1
11 16336 1 1 72 ILE HD13 H -10.437 -0.215 -5.302 1.00 . A A . 125 ILE HD13 1 1
11 16337 1 1 72 ILE HG12 H -7.460 -0.363 -5.039 1.00 . A A . 125 ILE HG12 1 1
11 16338 1 1 72 ILE HG13 H -8.680 -0.785 -3.845 1.00 . A A . 125 ILE HG13 1 1
11 16339 1 1 72 ILE HG21 H -6.337 1.722 -4.776 1.00 . A A . 125 ILE HG21 1 1
11 16340 1 1 72 ILE HG22 H -7.276 3.170 -4.413 1.00 . A A . 125 ILE HG22 1 1
11 16341 1 1 72 ILE HG23 H -7.637 2.225 -5.858 1.00 . A A . 125 ILE HG23 1 1
11 16342 1 1 72 ILE N N -9.113 0.954 -1.688 1.00 . A A . 125 ILE N 1 1
11 16343 1 1 72 ILE O O -5.880 2.418 -2.033 1.00 . A A . 125 ILE O 1 1
11 16344 1 1 73 GLU C C -6.309 4.426 0.113 1.00 . A A . 126 GLU C 1 1
11 16345 1 1 73 GLU CA C -7.190 4.729 -1.109 1.00 . A A . 126 GLU CA 1 1
11 16346 1 1 73 GLU CB C -8.214 5.841 -0.802 1.00 . A A . 126 GLU CB 1 1
11 16347 1 1 73 GLU CD C -10.344 6.535 0.364 1.00 . A A . 126 GLU CD 1 1
11 16348 1 1 73 GLU CG C -9.308 5.445 0.167 1.00 . A A . 126 GLU CG 1 1
11 16349 1 1 73 GLU HA H -6.547 5.077 -1.895 1.00 . A A . 126 GLU HA 1 1
11 16350 1 1 73 GLU HB2 H -7.689 6.687 -0.386 1.00 . A A . 126 GLU HB2 1 1
11 16351 1 1 73 GLU HB3 H -8.680 6.145 -1.731 1.00 . A A . 126 GLU HB3 1 1
11 16352 1 1 73 GLU HG2 H -9.794 4.565 -0.219 1.00 . A A . 126 GLU HG2 1 1
11 16353 1 1 73 GLU HG3 H -8.856 5.216 1.118 1.00 . A A . 126 GLU HG3 1 1
11 16354 1 1 73 GLU N N -7.837 3.498 -1.610 1.00 . A A . 126 GLU N 1 1
11 16355 1 1 73 GLU O O -5.167 4.885 0.190 1.00 . A A . 126 GLU O 1 1
11 16356 1 1 73 GLU OE1 O -10.152 7.381 1.262 1.00 . A A . 126 GLU OE1 1 1
11 16357 1 1 73 GLU OE2 O -11.348 6.540 -0.379 1.00 . A A . 126 GLU OE2 1 1
11 16358 1 1 74 ARG C C -4.832 2.480 1.929 1.00 . A A . 127 ARG C 1 1
11 16359 1 1 74 ARG CA C -6.115 3.255 2.276 1.00 . A A . 127 ARG CA 1 1
11 16360 1 1 74 ARG CB C -7.008 2.394 3.183 1.00 . A A . 127 ARG CB 1 1
11 16361 1 1 74 ARG CD C -8.762 3.983 4.088 1.00 . A A . 127 ARG CD 1 1
11 16362 1 1 74 ARG CG C -7.549 3.120 4.415 1.00 . A A . 127 ARG CG 1 1
11 16363 1 1 74 ARG CZ C -10.395 5.424 5.288 1.00 . A A . 127 ARG CZ 1 1
11 16364 1 1 74 ARG H H -7.824 3.476 1.037 1.00 . A A . 127 ARG H 1 1
11 16365 1 1 74 ARG HA H -5.839 4.150 2.813 1.00 . A A . 127 ARG HA 1 1
11 16366 1 1 74 ARG HB2 H -7.850 2.043 2.606 1.00 . A A . 127 ARG HB2 1 1
11 16367 1 1 74 ARG HB3 H -6.436 1.540 3.519 1.00 . A A . 127 ARG HB3 1 1
11 16368 1 1 74 ARG HD2 H -8.468 4.739 3.376 1.00 . A A . 127 ARG HD2 1 1
11 16369 1 1 74 ARG HD3 H -9.526 3.356 3.652 1.00 . A A . 127 ARG HD3 1 1
11 16370 1 1 74 ARG HE H -8.838 4.488 6.127 1.00 . A A . 127 ARG HE 1 1
11 16371 1 1 74 ARG HG2 H -7.837 2.386 5.153 1.00 . A A . 127 ARG HG2 1 1
11 16372 1 1 74 ARG HG3 H -6.770 3.750 4.822 1.00 . A A . 127 ARG HG3 1 1
11 16373 1 1 74 ARG HH11 H -10.779 5.265 3.306 1.00 . A A . 127 ARG HH11 1 1
11 16374 1 1 74 ARG HH12 H -11.885 6.256 4.196 1.00 . A A . 127 ARG HH12 1 1
11 16375 1 1 74 ARG HH21 H -10.301 5.789 7.275 1.00 . A A . 127 ARG HH21 1 1
11 16376 1 1 74 ARG HH22 H -11.614 6.553 6.441 1.00 . A A . 127 ARG HH22 1 1
11 16377 1 1 74 ARG N N -6.861 3.670 1.079 1.00 . A A . 127 ARG N 1 1
11 16378 1 1 74 ARG NE N -9.309 4.639 5.281 1.00 . A A . 127 ARG NE 1 1
11 16379 1 1 74 ARG NH1 N -11.077 5.669 4.170 1.00 . A A . 127 ARG NH1 1 1
11 16380 1 1 74 ARG NH2 N -10.803 5.966 6.428 1.00 . A A . 127 ARG NH2 1 1
11 16381 1 1 74 ARG O O -3.813 2.648 2.600 1.00 . A A . 127 ARG O 1 1
11 16382 1 1 75 ILE C C -2.527 1.768 0.045 1.00 . A A . 128 ILE C 1 1
11 16383 1 1 75 ILE CA C -3.716 0.861 0.416 1.00 . A A . 128 ILE CA 1 1
11 16384 1 1 75 ILE CB C -4.043 -0.084 -0.792 1.00 . A A . 128 ILE CB 1 1
11 16385 1 1 75 ILE CD1 C -5.829 -1.700 -1.718 1.00 . A A . 128 ILE CD1 1 1
11 16386 1 1 75 ILE CG1 C -5.280 -0.962 -0.501 1.00 . A A . 128 ILE CG1 1 1
11 16387 1 1 75 ILE CG2 C -2.834 -0.968 -1.118 1.00 . A A . 128 ILE CG2 1 1
11 16388 1 1 75 ILE HA H -3.424 0.243 1.254 1.00 . A A . 128 ILE HA 1 1
11 16389 1 1 75 ILE HB H -4.245 0.535 -1.655 1.00 . A A . 128 ILE HB 1 1
11 16390 1 1 75 ILE HD11 H -6.900 -1.799 -1.628 1.00 . A A . 128 ILE HD11 1 1
11 16391 1 1 75 ILE HD12 H -5.379 -2.679 -1.776 1.00 . A A . 128 ILE HD12 1 1
11 16392 1 1 75 ILE HD13 H -5.588 -1.145 -2.613 1.00 . A A . 128 ILE HD13 1 1
11 16393 1 1 75 ILE HG12 H -5.017 -1.703 0.237 1.00 . A A . 128 ILE HG12 1 1
11 16394 1 1 75 ILE HG13 H -6.069 -0.338 -0.108 1.00 . A A . 128 ILE HG13 1 1
11 16395 1 1 75 ILE HG21 H -2.534 -1.505 -0.231 1.00 . A A . 128 ILE HG21 1 1
11 16396 1 1 75 ILE HG22 H -2.017 -0.352 -1.460 1.00 . A A . 128 ILE HG22 1 1
11 16397 1 1 75 ILE HG23 H -3.103 -1.674 -1.892 1.00 . A A . 128 ILE HG23 1 1
11 16398 1 1 75 ILE N N -4.879 1.669 0.849 1.00 . A A . 128 ILE N 1 1
11 16399 1 1 75 ILE O O -1.438 1.636 0.617 1.00 . A A . 128 ILE O 1 1
11 16400 1 1 76 VAL C C -1.153 4.466 -0.202 1.00 . A A . 129 VAL C 1 1
11 16401 1 1 76 VAL CA C -1.708 3.625 -1.366 1.00 . A A . 129 VAL CA 1 1
11 16402 1 1 76 VAL CB C -2.189 4.553 -2.525 1.00 . A A . 129 VAL CB 1 1
11 16403 1 1 76 VAL CG1 C -2.292 3.763 -3.821 1.00 . A A . 129 VAL CG1 1 1
11 16404 1 1 76 VAL CG2 C -3.523 5.237 -2.222 1.00 . A A . 129 VAL CG2 1 1
11 16405 1 1 76 VAL HA H -0.895 3.022 -1.755 1.00 . A A . 129 VAL HA 1 1
11 16406 1 1 76 VAL HB H -1.442 5.322 -2.664 1.00 . A A . 129 VAL HB 1 1
11 16407 1 1 76 VAL HG11 H -1.330 3.741 -4.311 1.00 . A A . 129 VAL HG11 1 1
11 16408 1 1 76 VAL HG12 H -3.018 4.229 -4.469 1.00 . A A . 129 VAL HG12 1 1
11 16409 1 1 76 VAL HG13 H -2.606 2.753 -3.602 1.00 . A A . 129 VAL HG13 1 1
11 16410 1 1 76 VAL HG21 H -3.425 5.842 -1.333 1.00 . A A . 129 VAL HG21 1 1
11 16411 1 1 76 VAL HG22 H -4.284 4.489 -2.065 1.00 . A A . 129 VAL HG22 1 1
11 16412 1 1 76 VAL HG23 H -3.802 5.865 -3.055 1.00 . A A . 129 VAL HG23 1 1
11 16413 1 1 76 VAL N N -2.756 2.685 -0.912 1.00 . A A . 129 VAL N 1 1
11 16414 1 1 76 VAL O O 0.055 4.728 -0.142 1.00 . A A . 129 VAL O 1 1
11 16415 1 1 77 SER C C -0.863 4.843 2.928 1.00 . A A . 130 SER C 1 1
11 16416 1 1 77 SER CA C -1.661 5.668 1.901 1.00 . A A . 130 SER CA 1 1
11 16417 1 1 77 SER CB C -2.913 6.248 2.566 1.00 . A A . 130 SER CB 1 1
11 16418 1 1 77 SER HA H -1.041 6.484 1.562 1.00 . A A . 130 SER HA 1 1
11 16419 1 1 77 SER HB2 H -3.531 6.718 1.816 1.00 . A A . 130 SER HB2 1 1
11 16420 1 1 77 SER HB3 H -3.467 5.449 3.039 1.00 . A A . 130 SER HB3 1 1
11 16421 1 1 77 SER HG H -3.119 7.080 4.329 1.00 . A A . 130 SER HG 1 1
11 16422 1 1 77 SER N N -2.043 4.880 0.719 1.00 . A A . 130 SER N 1 1
11 16423 1 1 77 SER O O -0.165 5.417 3.766 1.00 . A A . 130 SER O 1 1
11 16424 1 1 77 SER OG O -2.575 7.213 3.549 1.00 . A A . 130 SER OG 1 1
11 16425 1 1 78 THR C C 1.230 2.491 3.349 1.00 . A A . 131 THR C 1 1
11 16426 1 1 78 THR CA C -0.240 2.608 3.777 1.00 . A A . 131 THR CA 1 1
11 16427 1 1 78 THR CB C -0.875 1.191 3.859 1.00 . A A . 131 THR CB 1 1
11 16428 1 1 78 THR CG2 C -0.334 0.390 5.048 1.00 . A A . 131 THR CG2 1 1
11 16429 1 1 78 THR HA H -0.277 3.053 4.761 1.00 . A A . 131 THR HA 1 1
11 16430 1 1 78 THR HB H -0.644 0.656 2.948 1.00 . A A . 131 THR HB 1 1
11 16431 1 1 78 THR HG1 H -2.710 1.110 3.145 1.00 . A A . 131 THR HG1 1 1
11 16432 1 1 78 THR HG21 H -0.352 1.005 5.935 1.00 . A A . 131 THR HG21 1 1
11 16433 1 1 78 THR HG22 H 0.682 0.083 4.844 1.00 . A A . 131 THR HG22 1 1
11 16434 1 1 78 THR HG23 H -0.950 -0.484 5.204 1.00 . A A . 131 THR HG23 1 1
11 16435 1 1 78 THR N N -0.972 3.499 2.858 1.00 . A A . 131 THR N 1 1
11 16436 1 1 78 THR O O 2.131 2.582 4.185 1.00 . A A . 131 THR O 1 1
11 16437 1 1 78 THR OG1 O -2.294 1.297 3.991 1.00 . A A . 131 THR OG1 1 1
11 16438 1 1 79 LEU C C 3.558 3.534 1.494 1.00 . A A . 132 LEU C 1 1
11 16439 1 1 79 LEU CA C 2.819 2.186 1.487 1.00 . A A . 132 LEU CA 1 1
11 16440 1 1 79 LEU CB C 2.779 1.612 0.069 1.00 . A A . 132 LEU CB 1 1
11 16441 1 1 79 LEU CD1 C 0.928 -0.003 -0.443 1.00 . A A . 132 LEU CD1 1 1
11 16442 1 1 79 LEU CD2 C 3.296 -0.616 -0.973 1.00 . A A . 132 LEU CD2 1 1
11 16443 1 1 79 LEU CG C 2.381 0.135 -0.016 1.00 . A A . 132 LEU CG 1 1
11 16444 1 1 79 LEU HA H 3.363 1.501 2.120 1.00 . A A . 132 LEU HA 1 1
11 16445 1 1 79 LEU HB2 H 2.072 2.190 -0.509 1.00 . A A . 132 LEU HB2 1 1
11 16446 1 1 79 LEU HB3 H 3.757 1.726 -0.371 1.00 . A A . 132 LEU HB3 1 1
11 16447 1 1 79 LEU HD11 H 0.291 0.465 0.293 1.00 . A A . 132 LEU HD11 1 1
11 16448 1 1 79 LEU HD12 H 0.677 -1.049 -0.522 1.00 . A A . 132 LEU HD12 1 1
11 16449 1 1 79 LEU HD13 H 0.787 0.476 -1.399 1.00 . A A . 132 LEU HD13 1 1
11 16450 1 1 79 LEU HD21 H 4.324 -0.478 -0.672 1.00 . A A . 132 LEU HD21 1 1
11 16451 1 1 79 LEU HD22 H 3.160 -0.241 -1.974 1.00 . A A . 132 LEU HD22 1 1
11 16452 1 1 79 LEU HD23 H 3.054 -1.668 -0.946 1.00 . A A . 132 LEU HD23 1 1
11 16453 1 1 79 LEU HG H 2.482 -0.313 0.962 1.00 . A A . 132 LEU HG 1 1
11 16454 1 1 79 LEU N N 1.458 2.306 2.037 1.00 . A A . 132 LEU N 1 1
11 16455 1 1 79 LEU O O 4.789 3.568 1.559 1.00 . A A . 132 LEU O 1 1
11 16456 1 1 80 GLU C C 3.470 6.497 2.908 1.00 . A A . 133 GLU C 1 1
11 16457 1 1 80 GLU CA C 3.350 5.993 1.456 1.00 . A A . 133 GLU CA 1 1
11 16458 1 1 80 GLU CB C 2.474 6.945 0.629 1.00 . A A . 133 GLU CB 1 1
11 16459 1 1 80 GLU CD C 1.717 7.695 -1.664 1.00 . A A . 133 GLU CD 1 1
11 16460 1 1 80 GLU CG C 2.595 6.743 -0.875 1.00 . A A . 133 GLU CG 1 1
11 16461 1 1 80 GLU HA H 4.338 5.952 1.020 1.00 . A A . 133 GLU HA 1 1
11 16462 1 1 80 GLU HB2 H 1.441 6.797 0.907 1.00 . A A . 133 GLU HB2 1 1
11 16463 1 1 80 GLU HB3 H 2.754 7.963 0.857 1.00 . A A . 133 GLU HB3 1 1
11 16464 1 1 80 GLU HG2 H 3.623 6.903 -1.165 1.00 . A A . 133 GLU HG2 1 1
11 16465 1 1 80 GLU HG3 H 2.307 5.730 -1.114 1.00 . A A . 133 GLU HG3 1 1
11 16466 1 1 80 GLU N N 2.789 4.632 1.426 1.00 . A A . 133 GLU N 1 1
11 16467 1 1 80 GLU O O 3.749 7.676 3.156 1.00 . A A . 133 GLU O 1 1
11 16468 1 1 80 GLU OE1 O 2.194 8.800 -2.004 1.00 . A A . 133 GLU OE1 1 1
11 16469 1 1 80 GLU OE2 O 0.553 7.339 -1.940 1.00 . A A . 133 GLU OE2 1 1
11 16470 1 1 81 ARG C C 4.495 5.068 5.927 1.00 . A A . 134 ARG C 1 1
11 16471 1 1 81 ARG CA C 3.336 5.842 5.286 1.00 . A A . 134 ARG CA 1 1
11 16472 1 1 81 ARG CB C 1.998 5.431 5.920 1.00 . A A . 134 ARG CB 1 1
11 16473 1 1 81 ARG CD C 2.259 4.612 8.291 1.00 . A A . 134 ARG CD 1 1
11 16474 1 1 81 ARG CG C 1.847 5.774 7.398 1.00 . A A . 134 ARG CG 1 1
11 16475 1 1 81 ARG CZ C 2.044 4.221 10.740 1.00 . A A . 134 ARG CZ 1 1
11 16476 1 1 81 ARG H H 3.087 4.653 3.565 1.00 . A A . 134 ARG H 1 1
11 16477 1 1 81 ARG HA H 3.492 6.899 5.423 1.00 . A A . 134 ARG HA 1 1
11 16478 1 1 81 ARG HB2 H 1.201 5.920 5.382 1.00 . A A . 134 ARG HB2 1 1
11 16479 1 1 81 ARG HB3 H 1.883 4.361 5.812 1.00 . A A . 134 ARG HB3 1 1
11 16480 1 1 81 ARG HD2 H 1.522 3.826 8.199 1.00 . A A . 134 ARG HD2 1 1
11 16481 1 1 81 ARG HD3 H 3.219 4.242 7.957 1.00 . A A . 134 ARG HD3 1 1
11 16482 1 1 81 ARG HE H 2.682 5.913 9.887 1.00 . A A . 134 ARG HE 1 1
11 16483 1 1 81 ARG HG2 H 2.465 6.629 7.628 1.00 . A A . 134 ARG HG2 1 1
11 16484 1 1 81 ARG HG3 H 0.821 6.007 7.585 1.00 . A A . 134 ARG HG3 1 1
11 16485 1 1 81 ARG HH11 H 1.495 2.618 9.628 1.00 . A A . 134 ARG HH11 1 1
11 16486 1 1 81 ARG HH12 H 1.370 2.408 11.343 1.00 . A A . 134 ARG HH12 1 1
11 16487 1 1 81 ARG HH21 H 2.512 5.615 12.127 1.00 . A A . 134 ARG HH21 1 1
11 16488 1 1 81 ARG HH22 H 1.944 4.103 12.756 1.00 . A A . 134 ARG HH22 1 1
11 16489 1 1 81 ARG N N 3.274 5.568 3.849 1.00 . A A . 134 ARG N 1 1
11 16490 1 1 81 ARG NE N 2.359 5.007 9.699 1.00 . A A . 134 ARG NE 1 1
11 16491 1 1 81 ARG NH1 N 1.600 2.979 10.555 1.00 . A A . 134 ARG NH1 1 1
11 16492 1 1 81 ARG NH2 N 2.178 4.684 11.975 1.00 . A A . 134 ARG NH2 1 1
11 16493 1 1 81 ARG O O 5.099 5.519 6.904 1.00 . A A . 134 ARG O 1 1
11 16494 1 1 82 HIS C C 7.156 3.296 5.088 1.00 . A A . 135 HIS C 1 1
11 16495 1 1 82 HIS CA C 5.843 3.014 5.823 1.00 . A A . 135 HIS CA 1 1
11 16496 1 1 82 HIS CB C 5.455 1.541 5.625 1.00 . A A . 135 HIS CB 1 1
11 16497 1 1 82 HIS CD2 C 3.141 0.395 5.882 1.00 . A A . 135 HIS CD2 1 1
11 16498 1 1 82 HIS CE1 C 2.697 1.010 7.940 1.00 . A A . 135 HIS CE1 1 1
11 16499 1 1 82 HIS CG C 4.187 1.135 6.319 1.00 . A A . 135 HIS CG 1 1
11 16500 1 1 82 HIS HA H 5.987 3.202 6.874 1.00 . A A . 135 HIS HA 1 1
11 16501 1 1 82 HIS HB2 H 5.326 1.351 4.571 1.00 . A A . 135 HIS HB2 1 1
11 16502 1 1 82 HIS HB3 H 6.252 0.915 6.000 1.00 . A A . 135 HIS HB3 1 1
11 16503 1 1 82 HIS HD1 H 4.441 2.046 8.204 1.00 . A A . 135 HIS HD1 1 1
11 16504 1 1 82 HIS HD2 H 3.047 -0.072 4.909 1.00 . A A . 135 HIS HD2 1 1
11 16505 1 1 82 HIS HE1 H 2.200 1.137 8.890 1.00 . A A . 135 HIS HE1 1 1
11 16506 1 1 82 HIS HE2 H 1.397 -0.181 6.900 1.00 . A A . 135 HIS HE2 1 1
11 16507 1 1 82 HIS N N 4.778 3.906 5.349 1.00 . A A . 135 HIS N 1 1
11 16508 1 1 82 HIS ND1 N 3.878 1.503 7.614 1.00 . A A . 135 HIS ND1 1 1
11 16509 1 1 82 HIS NE2 N 2.229 0.335 6.908 1.00 . A A . 135 HIS NE2 1 1
11 16510 1 1 82 HIS O O 8.239 3.153 5.660 1.00 . A A . 135 HIS O 1 1
11 16511 1 1 83 ASP C C 9.074 2.797 2.673 1.00 . A A . 136 ASP C 1 1
11 16512 1 1 83 ASP CA C 8.186 4.024 2.929 1.00 . A A . 136 ASP CA 1 1
11 16513 1 1 83 ASP CB C 9.014 5.200 3.494 1.00 . A A . 136 ASP CB 1 1
11 16514 1 1 83 ASP CG C 8.273 6.523 3.418 1.00 . A A . 136 ASP CG 1 1
11 16515 1 1 83 ASP HA H 7.772 4.332 1.979 1.00 . A A . 136 ASP HA 1 1
11 16516 1 1 83 ASP HB2 H 9.248 5.000 4.527 1.00 . A A . 136 ASP HB2 1 1
11 16517 1 1 83 ASP HB3 H 9.931 5.289 2.931 1.00 . A A . 136 ASP HB3 1 1
11 16518 1 1 83 ASP N N 7.038 3.702 3.804 1.00 . A A . 136 ASP N 1 1
11 16519 1 1 83 ASP O O 10.241 2.747 3.084 1.00 . A A . 136 ASP O 1 1
11 16520 1 1 83 ASP OD1 O 8.383 7.205 2.378 1.00 . A A . 136 ASP OD1 1 1
11 16521 1 1 83 ASP OD2 O 7.584 6.873 4.398 1.00 . A A . 136 ASP OD2 1 1
11 16522 1 1 84 GLU C C 9.866 0.686 0.286 1.00 . A A . 137 GLU C 1 1
11 16523 1 1 84 GLU CA C 9.202 0.559 1.658 1.00 . A A . 137 GLU CA 1 1
11 16524 1 1 84 GLU CB C 8.238 -0.640 1.670 1.00 . A A . 137 GLU CB 1 1
11 16525 1 1 84 GLU CD C 8.614 -1.734 3.934 1.00 . A A . 137 GLU CD 1 1
11 16526 1 1 84 GLU CG C 7.650 -0.968 3.041 1.00 . A A . 137 GLU CG 1 1
11 16527 1 1 84 GLU HA H 9.970 0.402 2.402 1.00 . A A . 137 GLU HA 1 1
11 16528 1 1 84 GLU HB2 H 7.420 -0.430 0.997 1.00 . A A . 137 GLU HB2 1 1
11 16529 1 1 84 GLU HB3 H 8.766 -1.512 1.312 1.00 . A A . 137 GLU HB3 1 1
11 16530 1 1 84 GLU HG2 H 7.386 -0.045 3.534 1.00 . A A . 137 GLU HG2 1 1
11 16531 1 1 84 GLU HG3 H 6.760 -1.566 2.901 1.00 . A A . 137 GLU HG3 1 1
11 16532 1 1 84 GLU N N 8.492 1.796 1.997 1.00 . A A . 137 GLU N 1 1
11 16533 1 1 84 GLU O O 9.186 0.899 -0.724 1.00 . A A . 137 GLU O 1 1
11 16534 1 1 84 GLU OE1 O 9.382 -1.081 4.673 1.00 . A A . 137 GLU OE1 1 1
11 16535 1 1 84 GLU OE2 O 8.598 -2.981 3.893 1.00 . A A . 137 GLU OE2 1 1
11 16536 1 1 85 VAL C C 11.888 -0.622 -1.838 1.00 . A A . 138 VAL C 1 1
11 16537 1 1 85 VAL CA C 11.979 0.661 -0.984 1.00 . A A . 138 VAL CA 1 1
11 16538 1 1 85 VAL CB C 13.480 0.996 -0.703 1.00 . A A . 138 VAL CB 1 1
11 16539 1 1 85 VAL CG1 C 14.183 1.514 -1.958 1.00 . A A . 138 VAL CG1 1 1
11 16540 1 1 85 VAL CG2 C 13.625 2.015 0.426 1.00 . A A . 138 VAL CG2 1 1
11 16541 1 1 85 VAL HA H 11.553 1.481 -1.555 1.00 . A A . 138 VAL HA 1 1
11 16542 1 1 85 VAL HB H 13.976 0.085 -0.396 1.00 . A A . 138 VAL HB 1 1
11 16543 1 1 85 VAL HG11 H 15.208 1.759 -1.720 1.00 . A A . 138 VAL HG11 1 1
11 16544 1 1 85 VAL HG12 H 13.674 2.398 -2.314 1.00 . A A . 138 VAL HG12 1 1
11 16545 1 1 85 VAL HG13 H 14.160 0.753 -2.722 1.00 . A A . 138 VAL HG13 1 1
11 16546 1 1 85 VAL HG21 H 13.196 1.613 1.332 1.00 . A A . 138 VAL HG21 1 1
11 16547 1 1 85 VAL HG22 H 13.110 2.925 0.156 1.00 . A A . 138 VAL HG22 1 1
11 16548 1 1 85 VAL HG23 H 14.671 2.228 0.586 1.00 . A A . 138 VAL HG23 1 1
11 16549 1 1 85 VAL N N 11.196 0.543 0.260 1.00 . A A . 138 VAL N 1 1
11 16550 1 1 85 VAL O O 12.227 -0.598 -3.024 1.00 . A A . 138 VAL O 1 1
11 16551 1 1 86 GLY C C 9.908 -3.146 -2.555 1.00 . A A . 139 GLY C 1 1
11 16552 1 1 86 GLY CA C 11.298 -2.990 -1.957 1.00 . A A . 139 GLY CA 1 1
11 16553 1 1 86 GLY HA2 H 12.028 -3.023 -2.751 1.00 . A A . 139 GLY HA2 1 1
11 16554 1 1 86 GLY HA3 H 11.479 -3.808 -1.278 1.00 . A A . 139 GLY HA3 1 1
11 16555 1 1 86 GLY N N 11.443 -1.732 -1.229 1.00 . A A . 139 GLY N 1 1
11 16556 1 1 86 GLY O O 9.712 -3.901 -3.511 1.00 . A A . 139 GLY O 1 1
11 16557 1 1 87 ALA C C 7.159 -1.040 -2.956 1.00 . A A . 140 ALA C 1 1
11 16558 1 1 87 ALA CA C 7.561 -2.420 -2.412 1.00 . A A . 140 ALA CA 1 1
11 16559 1 1 87 ALA CB C 6.659 -2.827 -1.253 1.00 . A A . 140 ALA CB 1 1
11 16560 1 1 87 ALA H H 9.207 -1.846 -1.216 1.00 . A A . 140 ALA H 1 1
11 16561 1 1 87 ALA HA H 7.453 -3.156 -3.201 1.00 . A A . 140 ALA HA 1 1
11 16562 1 1 87 ALA HB1 H 6.689 -2.060 -0.493 1.00 . A A . 140 ALA HB1 1 1
11 16563 1 1 87 ALA HB2 H 7.006 -3.763 -0.835 1.00 . A A . 140 ALA HB2 1 1
11 16564 1 1 87 ALA HB3 H 5.647 -2.943 -1.607 1.00 . A A . 140 ALA HB3 1 1
11 16565 1 1 87 ALA N N 8.955 -2.417 -1.973 1.00 . A A . 140 ALA N 1 1
11 16566 1 1 87 ALA O O 5.996 -0.815 -3.313 1.00 . A A . 140 ALA O 1 1
11 16567 1 1 88 LYS C C 7.262 1.321 -4.888 1.00 . A A . 141 LYS C 1 1
11 16568 1 1 88 LYS CA C 7.964 1.258 -3.510 1.00 . A A . 141 LYS CA 1 1
11 16569 1 1 88 LYS CB C 9.344 1.954 -3.539 1.00 . A A . 141 LYS CB 1 1
11 16570 1 1 88 LYS CD C 11.690 1.994 -4.459 1.00 . A A . 141 LYS CD 1 1
11 16571 1 1 88 LYS CE C 12.523 1.905 -5.727 1.00 . A A . 141 LYS CE 1 1
11 16572 1 1 88 LYS CG C 10.257 1.562 -4.703 1.00 . A A . 141 LYS CG 1 1
11 16573 1 1 88 LYS HA H 7.340 1.771 -2.793 1.00 . A A . 141 LYS HA 1 1
11 16574 1 1 88 LYS HB2 H 9.207 3.018 -3.565 1.00 . A A . 141 LYS HB2 1 1
11 16575 1 1 88 LYS HB3 H 9.855 1.706 -2.625 1.00 . A A . 141 LYS HB3 1 1
11 16576 1 1 88 LYS HD2 H 11.695 3.013 -4.104 1.00 . A A . 141 LYS HD2 1 1
11 16577 1 1 88 LYS HD3 H 12.120 1.347 -3.711 1.00 . A A . 141 LYS HD3 1 1
11 16578 1 1 88 LYS HE2 H 12.513 0.883 -6.079 1.00 . A A . 141 LYS HE2 1 1
11 16579 1 1 88 LYS HE3 H 12.085 2.546 -6.476 1.00 . A A . 141 LYS HE3 1 1
11 16580 1 1 88 LYS HG2 H 10.232 0.490 -4.822 1.00 . A A . 141 LYS HG2 1 1
11 16581 1 1 88 LYS HG3 H 9.897 2.034 -5.606 1.00 . A A . 141 LYS HG3 1 1
11 16582 1 1 88 LYS HZ1 H 13.964 3.302 -5.150 1.00 . A A . 141 LYS HZ1 1 1
11 16583 1 1 88 LYS HZ2 H 14.476 2.259 -6.380 1.00 . A A . 141 LYS HZ2 1 1
11 16584 1 1 88 LYS HZ3 H 14.376 1.703 -4.785 1.00 . A A . 141 LYS HZ3 1 1
11 16585 1 1 88 LYS N N 8.147 -0.122 -3.020 1.00 . A A . 141 LYS N 1 1
11 16586 1 1 88 LYS NZ N 13.933 2.321 -5.494 1.00 . A A . 141 LYS NZ 1 1
11 16587 1 1 88 LYS O O 6.432 2.205 -5.131 1.00 . A A . 141 LYS O 1 1
11 16588 1 1 89 ASP C C 5.574 -0.229 -7.067 1.00 . A A . 142 ASP C 1 1
11 16589 1 1 89 ASP CA C 7.024 0.272 -7.112 1.00 . A A . 142 ASP CA 1 1
11 16590 1 1 89 ASP CB C 7.879 -0.660 -7.981 1.00 . A A . 142 ASP CB 1 1
11 16591 1 1 89 ASP CG C 7.782 -0.340 -9.462 1.00 . A A . 142 ASP CG 1 1
11 16592 1 1 89 ASP HA H 7.037 1.261 -7.541 1.00 . A A . 142 ASP HA 1 1
11 16593 1 1 89 ASP HB2 H 8.912 -0.570 -7.681 1.00 . A A . 142 ASP HB2 1 1
11 16594 1 1 89 ASP HB3 H 7.555 -1.680 -7.829 1.00 . A A . 142 ASP HB3 1 1
11 16595 1 1 89 ASP N N 7.598 0.358 -5.762 1.00 . A A . 142 ASP N 1 1
11 16596 1 1 89 ASP O O 4.754 0.145 -7.910 1.00 . A A . 142 ASP O 1 1
11 16597 1 1 89 ASP OD1 O 8.326 0.702 -9.882 1.00 . A A . 142 ASP OD1 1 1
11 16598 1 1 89 ASP OD2 O 7.161 -1.133 -10.200 1.00 . A A . 142 ASP OD2 1 1
11 16599 1 1 90 LEU C C 2.930 -0.508 -5.481 1.00 . A A . 143 LEU C 1 1
11 16600 1 1 90 LEU CA C 3.925 -1.618 -5.868 1.00 . A A . 143 LEU CA 1 1
11 16601 1 1 90 LEU CB C 3.976 -2.732 -4.797 1.00 . A A . 143 LEU CB 1 1
11 16602 1 1 90 LEU CD1 C 2.406 -4.536 -5.630 1.00 . A A . 143 LEU CD1 1 1
11 16603 1 1 90 LEU CD2 C 2.689 -4.156 -3.173 1.00 . A A . 143 LEU CD2 1 1
11 16604 1 1 90 LEU CG C 2.662 -3.496 -4.543 1.00 . A A . 143 LEU CG 1 1
11 16605 1 1 90 LEU HA H 3.613 -2.047 -6.809 1.00 . A A . 143 LEU HA 1 1
11 16606 1 1 90 LEU HB2 H 4.728 -3.448 -5.096 1.00 . A A . 143 LEU HB2 1 1
11 16607 1 1 90 LEU HB3 H 4.291 -2.287 -3.864 1.00 . A A . 143 LEU HB3 1 1
11 16608 1 1 90 LEU HD11 H 1.472 -5.041 -5.431 1.00 . A A . 143 LEU HD11 1 1
11 16609 1 1 90 LEU HD12 H 3.209 -5.256 -5.637 1.00 . A A . 143 LEU HD12 1 1
11 16610 1 1 90 LEU HD13 H 2.353 -4.046 -6.590 1.00 . A A . 143 LEU HD13 1 1
11 16611 1 1 90 LEU HD21 H 3.593 -4.738 -3.072 1.00 . A A . 143 LEU HD21 1 1
11 16612 1 1 90 LEU HD22 H 1.830 -4.802 -3.068 1.00 . A A . 143 LEU HD22 1 1
11 16613 1 1 90 LEU HD23 H 2.662 -3.396 -2.408 1.00 . A A . 143 LEU HD23 1 1
11 16614 1 1 90 LEU HG H 1.844 -2.791 -4.556 1.00 . A A . 143 LEU HG 1 1
11 16615 1 1 90 LEU N N 5.268 -1.060 -6.057 1.00 . A A . 143 LEU N 1 1
11 16616 1 1 90 LEU O O 1.918 -0.309 -6.160 1.00 . A A . 143 LEU O 1 1
11 16617 1 1 91 GLY C C 2.147 2.389 -4.933 1.00 . A A . 144 GLY C 1 1
11 16618 1 1 91 GLY CA C 2.403 1.301 -3.894 1.00 . A A . 144 GLY CA 1 1
11 16619 1 1 91 GLY HA2 H 1.453 0.901 -3.580 1.00 . A A . 144 GLY HA2 1 1
11 16620 1 1 91 GLY HA3 H 2.888 1.750 -3.040 1.00 . A A . 144 GLY HA3 1 1
11 16621 1 1 91 GLY N N 3.238 0.198 -4.378 1.00 . A A . 144 GLY N 1 1
11 16622 1 1 91 GLY O O 0.996 2.783 -5.144 1.00 . A A . 144 GLY O 1 1
11 16623 1 1 92 ALA C C 2.211 3.539 -7.776 1.00 . A A . 145 ALA C 1 1
11 16624 1 1 92 ALA CA C 3.119 3.925 -6.606 1.00 . A A . 145 ALA CA 1 1
11 16625 1 1 92 ALA CB C 4.503 4.307 -7.113 1.00 . A A . 145 ALA CB 1 1
11 16626 1 1 92 ALA H H 4.118 2.545 -5.339 1.00 . A A . 145 ALA H 1 1
11 16627 1 1 92 ALA HA H 2.691 4.795 -6.130 1.00 . A A . 145 ALA HA 1 1
11 16628 1 1 92 ALA HB1 H 5.132 4.576 -6.276 1.00 . A A . 145 ALA HB1 1 1
11 16629 1 1 92 ALA HB2 H 4.422 5.148 -7.786 1.00 . A A . 145 ALA HB2 1 1
11 16630 1 1 92 ALA HB3 H 4.939 3.468 -7.635 1.00 . A A . 145 ALA HB3 1 1
11 16631 1 1 92 ALA N N 3.222 2.872 -5.582 1.00 . A A . 145 ALA N 1 1
11 16632 1 1 92 ALA O O 1.415 4.364 -8.233 1.00 . A A . 145 ALA O 1 1
11 16633 1 1 93 LYS C C 0.001 1.829 -8.993 1.00 . A A . 146 LYS C 1 1
11 16634 1 1 93 LYS CA C 1.484 1.806 -9.365 1.00 . A A . 146 LYS CA 1 1
11 16635 1 1 93 LYS CB C 1.904 0.391 -9.788 1.00 . A A . 146 LYS CB 1 1
11 16636 1 1 93 LYS CD C 4.190 0.835 -10.788 1.00 . A A . 146 LYS CD 1 1
11 16637 1 1 93 LYS CE C 5.093 0.626 -11.998 1.00 . A A . 146 LYS CE 1 1
11 16638 1 1 93 LYS CG C 2.767 0.342 -11.045 1.00 . A A . 146 LYS CG 1 1
11 16639 1 1 93 LYS HA H 1.631 2.477 -10.196 1.00 . A A . 146 LYS HA 1 1
11 16640 1 1 93 LYS HB2 H 2.461 -0.061 -8.980 1.00 . A A . 146 LYS HB2 1 1
11 16641 1 1 93 LYS HB3 H 1.014 -0.194 -9.967 1.00 . A A . 146 LYS HB3 1 1
11 16642 1 1 93 LYS HD2 H 4.156 1.890 -10.557 1.00 . A A . 146 LYS HD2 1 1
11 16643 1 1 93 LYS HD3 H 4.597 0.297 -9.943 1.00 . A A . 146 LYS HD3 1 1
11 16644 1 1 93 LYS HE2 H 4.615 1.061 -12.863 1.00 . A A . 146 LYS HE2 1 1
11 16645 1 1 93 LYS HE3 H 6.032 1.128 -11.818 1.00 . A A . 146 LYS HE3 1 1
11 16646 1 1 93 LYS HG2 H 2.813 -0.678 -11.395 1.00 . A A . 146 LYS HG2 1 1
11 16647 1 1 93 LYS HG3 H 2.315 0.962 -11.805 1.00 . A A . 146 LYS HG3 1 1
11 16648 1 1 93 LYS HZ1 H 4.462 -1.317 -12.446 1.00 . A A . 146 LYS HZ1 1 1
11 16649 1 1 93 LYS HZ2 H 5.827 -1.252 -11.448 1.00 . A A . 146 LYS HZ2 1 1
11 16650 1 1 93 LYS HZ3 H 5.971 -0.920 -13.099 1.00 . A A . 146 LYS HZ3 1 1
11 16651 1 1 93 LYS N N 2.326 2.288 -8.261 1.00 . A A . 146 LYS N 1 1
11 16652 1 1 93 LYS NZ N 5.357 -0.817 -12.267 1.00 . A A . 146 LYS NZ 1 1
11 16653 1 1 93 LYS O O -0.841 2.188 -9.822 1.00 . A A . 146 LYS O 1 1
11 16654 1 1 94 LEU C C -2.260 2.876 -7.202 1.00 . A A . 147 LEU C 1 1
11 16655 1 1 94 LEU CA C -1.688 1.455 -7.240 1.00 . A A . 147 LEU CA 1 1
11 16656 1 1 94 LEU CB C -1.761 0.819 -5.847 1.00 . A A . 147 LEU CB 1 1
11 16657 1 1 94 LEU CD1 C -1.145 -1.135 -4.407 1.00 . A A . 147 LEU CD1 1 1
11 16658 1 1 94 LEU CD2 C -2.844 -1.436 -6.206 1.00 . A A . 147 LEU CD2 1 1
11 16659 1 1 94 LEU CG C -1.567 -0.704 -5.801 1.00 . A A . 147 LEU CG 1 1
11 16660 1 1 94 LEU HA H -2.285 0.867 -7.921 1.00 . A A . 147 LEU HA 1 1
11 16661 1 1 94 LEU HB2 H -1.002 1.275 -5.230 1.00 . A A . 147 LEU HB2 1 1
11 16662 1 1 94 LEU HB3 H -2.728 1.047 -5.423 1.00 . A A . 147 LEU HB3 1 1
11 16663 1 1 94 LEU HD11 H -0.965 -2.200 -4.399 1.00 . A A . 147 LEU HD11 1 1
11 16664 1 1 94 LEU HD12 H -1.932 -0.898 -3.705 1.00 . A A . 147 LEU HD12 1 1
11 16665 1 1 94 LEU HD13 H -0.242 -0.615 -4.128 1.00 . A A . 147 LEU HD13 1 1
11 16666 1 1 94 LEU HD21 H -2.694 -2.501 -6.113 1.00 . A A . 147 LEU HD21 1 1
11 16667 1 1 94 LEU HD22 H -3.087 -1.195 -7.231 1.00 . A A . 147 LEU HD22 1 1
11 16668 1 1 94 LEU HD23 H -3.655 -1.129 -5.563 1.00 . A A . 147 LEU HD23 1 1
11 16669 1 1 94 LEU HG H -0.784 -0.984 -6.490 1.00 . A A . 147 LEU HG 1 1
11 16670 1 1 94 LEU N N -0.308 1.443 -7.745 1.00 . A A . 147 LEU N 1 1
11 16671 1 1 94 LEU O O -3.463 3.063 -7.403 1.00 . A A . 147 LEU O 1 1
11 16672 1 1 95 ARG C C -2.019 5.807 -8.349 1.00 . A A . 148 ARG C 1 1
11 16673 1 1 95 ARG CA C -1.808 5.285 -6.919 1.00 . A A . 148 ARG CA 1 1
11 16674 1 1 95 ARG CB C -0.754 6.137 -6.187 1.00 . A A . 148 ARG CB 1 1
11 16675 1 1 95 ARG CD C -1.504 8.552 -6.368 1.00 . A A . 148 ARG CD 1 1
11 16676 1 1 95 ARG CG C -1.318 7.352 -5.445 1.00 . A A . 148 ARG CG 1 1
11 16677 1 1 95 ARG CZ C -2.690 10.738 -6.262 1.00 . A A . 148 ARG CZ 1 1
11 16678 1 1 95 ARG H H -0.447 3.666 -6.739 1.00 . A A . 148 ARG H 1 1
11 16679 1 1 95 ARG HA H -2.746 5.345 -6.387 1.00 . A A . 148 ARG HA 1 1
11 16680 1 1 95 ARG HB2 H -0.248 5.511 -5.467 1.00 . A A . 148 ARG HB2 1 1
11 16681 1 1 95 ARG HB3 H -0.034 6.488 -6.910 1.00 . A A . 148 ARG HB3 1 1
11 16682 1 1 95 ARG HD2 H -0.541 8.837 -6.765 1.00 . A A . 148 ARG HD2 1 1
11 16683 1 1 95 ARG HD3 H -2.159 8.268 -7.180 1.00 . A A . 148 ARG HD3 1 1
11 16684 1 1 95 ARG HE H -2.026 9.700 -4.685 1.00 . A A . 148 ARG HE 1 1
11 16685 1 1 95 ARG HG2 H -2.273 7.092 -5.019 1.00 . A A . 148 ARG HG2 1 1
11 16686 1 1 95 ARG HG3 H -0.633 7.624 -4.654 1.00 . A A . 148 ARG HG3 1 1
11 16687 1 1 95 ARG HH11 H -2.438 10.061 -8.155 1.00 . A A . 148 ARG HH11 1 1
11 16688 1 1 95 ARG HH12 H -3.259 11.579 -8.015 1.00 . A A . 148 ARG HH12 1 1
11 16689 1 1 95 ARG HH21 H -3.105 11.688 -4.526 1.00 . A A . 148 ARG HH21 1 1
11 16690 1 1 95 ARG HH22 H -3.635 12.499 -5.962 1.00 . A A . 148 ARG HH22 1 1
11 16691 1 1 95 ARG N N -1.391 3.876 -6.941 1.00 . A A . 148 ARG N 1 1
11 16692 1 1 95 ARG NE N -2.088 9.700 -5.664 1.00 . A A . 148 ARG NE 1 1
11 16693 1 1 95 ARG NH1 N -2.806 10.797 -7.588 1.00 . A A . 148 ARG NH1 1 1
11 16694 1 1 95 ARG NH2 N -3.185 11.721 -5.522 1.00 . A A . 148 ARG NH2 1 1
11 16695 1 1 95 ARG O O -2.957 6.567 -8.606 1.00 . A A . 148 ARG O 1 1
11 16696 1 1 96 ASP C C -2.265 4.959 -11.452 1.00 . A A . 149 ASP C 1 1
11 16697 1 1 96 ASP CA C -1.203 5.774 -10.685 1.00 . A A . 149 ASP CA 1 1
11 16698 1 1 96 ASP CB C 0.175 5.593 -11.337 1.00 . A A . 149 ASP CB 1 1
11 16699 1 1 96 ASP CG C 0.435 6.595 -12.446 1.00 . A A . 149 ASP CG 1 1
11 16700 1 1 96 ASP HA H -1.476 6.819 -10.730 1.00 . A A . 149 ASP HA 1 1
11 16701 1 1 96 ASP HB2 H 0.940 5.706 -10.585 1.00 . A A . 149 ASP HB2 1 1
11 16702 1 1 96 ASP HB3 H 0.236 4.597 -11.756 1.00 . A A . 149 ASP HB3 1 1
11 16703 1 1 96 ASP N N -1.130 5.386 -9.268 1.00 . A A . 149 ASP N 1 1
11 16704 1 1 96 ASP O O -2.399 5.094 -12.674 1.00 . A A . 149 ASP O 1 1
11 16705 1 1 96 ASP OD1 O 0.078 6.303 -13.607 1.00 . A A . 149 ASP OD1 1 1
11 16706 1 1 96 ASP OD2 O 0.993 7.673 -12.152 1.00 . A A . 149 ASP OD2 1 1
11 16707 1 1 97 ALA C C -5.361 4.113 -11.566 1.00 . A A . 150 ALA C 1 1
11 16708 1 1 97 ALA CA C -4.084 3.300 -11.308 1.00 . A A . 150 ALA CA 1 1
11 16709 1 1 97 ALA CB C -4.383 2.114 -10.401 1.00 . A A . 150 ALA CB 1 1
11 16710 1 1 97 ALA H H -2.867 4.076 -9.754 1.00 . A A . 150 ALA H 1 1
11 16711 1 1 97 ALA HA H -3.720 2.916 -12.250 1.00 . A A . 150 ALA HA 1 1
11 16712 1 1 97 ALA HB1 H -5.086 1.456 -10.888 1.00 . A A . 150 ALA HB1 1 1
11 16713 1 1 97 ALA HB2 H -4.806 2.470 -9.473 1.00 . A A . 150 ALA HB2 1 1
11 16714 1 1 97 ALA HB3 H -3.468 1.577 -10.196 1.00 . A A . 150 ALA HB3 1 1
11 16715 1 1 97 ALA N N -3.025 4.129 -10.720 1.00 . A A . 150 ALA N 1 1
11 16716 1 1 97 ALA O O -6.323 3.607 -12.155 1.00 . A A . 150 ALA O 1 1
11 16717 1 1 98 LEU C C -6.324 7.097 -12.591 1.00 . A A . 151 LEU C 1 1
11 16718 1 1 98 LEU CA C -6.477 6.289 -11.294 1.00 . A A . 151 LEU CA 1 1
11 16719 1 1 98 LEU CB C -6.580 7.225 -10.075 1.00 . A A . 151 LEU CB 1 1
11 16720 1 1 98 LEU CD1 C -8.206 8.084 -8.369 1.00 . A A . 151 LEU CD1 1 1
11 16721 1 1 98 LEU CD2 C -8.013 9.228 -10.579 1.00 . A A . 151 LEU CD2 1 1
11 16722 1 1 98 LEU CG C -7.946 7.891 -9.854 1.00 . A A . 151 LEU CG 1 1
11 16723 1 1 98 LEU HA H -7.375 5.694 -11.359 1.00 . A A . 151 LEU HA 1 1
11 16724 1 1 98 LEU HB2 H -6.337 6.653 -9.191 1.00 . A A . 151 LEU HB2 1 1
11 16725 1 1 98 LEU HB3 H -5.841 8.005 -10.187 1.00 . A A . 151 LEU HB3 1 1
11 16726 1 1 98 LEU HD11 H -8.213 7.123 -7.876 1.00 . A A . 151 LEU HD11 1 1
11 16727 1 1 98 LEU HD12 H -9.163 8.565 -8.230 1.00 . A A . 151 LEU HD12 1 1
11 16728 1 1 98 LEU HD13 H -7.428 8.701 -7.943 1.00 . A A . 151 LEU HD13 1 1
11 16729 1 1 98 LEU HD21 H -7.398 9.949 -10.061 1.00 . A A . 151 LEU HD21 1 1
11 16730 1 1 98 LEU HD22 H -9.035 9.576 -10.601 1.00 . A A . 151 LEU HD22 1 1
11 16731 1 1 98 LEU HD23 H -7.651 9.106 -11.590 1.00 . A A . 151 LEU HD23 1 1
11 16732 1 1 98 LEU HG H -8.721 7.252 -10.250 1.00 . A A . 151 LEU HG 1 1
11 16733 1 1 98 LEU N N -5.345 5.377 -11.123 1.00 . A A . 151 LEU N 1 1
11 16734 1 1 98 LEU O O -7.270 7.199 -13.377 1.00 . A A . 151 LEU O 1 1
11 16735 1 1 99 ASP C C -4.128 7.607 -15.049 1.00 . A A . 152 ASP C 1 1
11 16736 1 1 99 ASP CA C -4.832 8.458 -13.994 1.00 . A A . 152 ASP CA 1 1
11 16737 1 1 99 ASP CB C -3.971 9.674 -13.641 1.00 . A A . 152 ASP CB 1 1
11 16738 1 1 99 ASP CG C -4.727 10.714 -12.836 1.00 . A A . 152 ASP CG 1 1
11 16739 1 1 99 ASP HA H -5.772 8.801 -14.399 1.00 . A A . 152 ASP HA 1 1
11 16740 1 1 99 ASP HB2 H -3.120 9.348 -13.063 1.00 . A A . 152 ASP HB2 1 1
11 16741 1 1 99 ASP HB3 H -3.625 10.136 -14.555 1.00 . A A . 152 ASP HB3 1 1
11 16742 1 1 99 ASP N N -5.126 7.666 -12.798 1.00 . A A . 152 ASP N 1 1
11 16743 1 1 99 ASP O O -3.090 6.998 -14.773 1.00 . A A . 152 ASP O 1 1
11 16744 1 1 99 ASP OD1 O -4.711 10.628 -11.591 1.00 . A A . 152 ASP OD1 1 1
11 16745 1 1 99 ASP OD2 O -5.335 11.617 -13.451 1.00 . A A . 152 ASP OD2 1 1
11 16746 1 1 100 ARG C C -4.112 7.627 -18.654 1.00 . A A . 153 ARG C 1 1
11 16747 1 1 100 ARG CA C -4.152 6.795 -17.369 1.00 . A A . 153 ARG CA 1 1
11 16748 1 1 100 ARG CB C -4.948 5.486 -17.588 1.00 . A A . 153 ARG CB 1 1
11 16749 1 1 100 ARG CD C -7.180 4.309 -17.778 1.00 . A A . 153 ARG CD 1 1
11 16750 1 1 100 ARG CG C -6.468 5.653 -17.694 1.00 . A A . 153 ARG CG 1 1
11 16751 1 1 100 ARG CZ C -7.472 2.451 -19.409 1.00 . A A . 153 ARG CZ 1 1
11 16752 1 1 100 ARG H H -5.535 8.078 -16.396 1.00 . A A . 153 ARG H 1 1
11 16753 1 1 100 ARG HA H -3.137 6.539 -17.105 1.00 . A A . 153 ARG HA 1 1
11 16754 1 1 100 ARG HB2 H -4.602 5.023 -18.500 1.00 . A A . 153 ARG HB2 1 1
11 16755 1 1 100 ARG HB3 H -4.741 4.819 -16.763 1.00 . A A . 153 ARG HB3 1 1
11 16756 1 1 100 ARG HD2 H -6.774 3.654 -17.021 1.00 . A A . 153 ARG HD2 1 1
11 16757 1 1 100 ARG HD3 H -8.232 4.463 -17.591 1.00 . A A . 153 ARG HD3 1 1
11 16758 1 1 100 ARG HE H -6.543 4.184 -19.780 1.00 . A A . 153 ARG HE 1 1
11 16759 1 1 100 ARG HG2 H -6.824 6.180 -16.822 1.00 . A A . 153 ARG HG2 1 1
11 16760 1 1 100 ARG HG3 H -6.695 6.226 -18.582 1.00 . A A . 153 ARG HG3 1 1
11 16761 1 1 100 ARG HH11 H -8.285 2.055 -17.595 1.00 . A A . 153 ARG HH11 1 1
11 16762 1 1 100 ARG HH12 H -8.457 0.799 -18.774 1.00 . A A . 153 ARG HH12 1 1
11 16763 1 1 100 ARG HH21 H -6.781 2.524 -21.306 1.00 . A A . 153 ARG HH21 1 1
11 16764 1 1 100 ARG HH22 H -7.606 1.064 -20.873 1.00 . A A . 153 ARG HH22 1 1
11 16765 1 1 100 ARG N N -4.708 7.571 -16.253 1.00 . A A . 153 ARG N 1 1
11 16766 1 1 100 ARG NE N -7.018 3.672 -19.091 1.00 . A A . 153 ARG NE 1 1
11 16767 1 1 100 ARG NH1 N -8.126 1.706 -18.519 1.00 . A A . 153 ARG NH1 1 1
11 16768 1 1 100 ARG NH2 N -7.269 1.974 -20.629 1.00 . A A . 153 ARG NH2 1 1
11 16769 1 1 100 ARG O O -4.908 8.557 -18.827 1.00 . A A . 153 ARG O 1 1
11 16770 1 1 101 GLN C C -3.718 7.228 -21.955 1.00 . A A . 154 GLN C 1 1
11 16771 1 1 101 GLN CA C -3.016 7.981 -20.824 1.00 . A A . 154 GLN CA 1 1
11 16772 1 1 101 GLN CB C -1.524 8.164 -21.154 1.00 . A A . 154 GLN CB 1 1
11 16773 1 1 101 GLN CD C -1.083 10.625 -20.700 1.00 . A A . 154 GLN CD 1 1
11 16774 1 1 101 GLN CG C -0.809 9.191 -20.279 1.00 . A A . 154 GLN CG 1 1
11 16775 1 1 101 GLN HA H -3.473 8.953 -20.724 1.00 . A A . 154 GLN HA 1 1
11 16776 1 1 101 GLN HB2 H -1.024 7.214 -21.035 1.00 . A A . 154 GLN HB2 1 1
11 16777 1 1 101 GLN HB3 H -1.434 8.479 -22.184 1.00 . A A . 154 GLN HB3 1 1
11 16778 1 1 101 GLN HE21 H -2.658 10.703 -19.488 1.00 . A A . 154 GLN HE21 1 1
11 16779 1 1 101 GLN HE22 H -2.331 12.142 -20.387 1.00 . A A . 154 GLN HE22 1 1
11 16780 1 1 101 GLN HG2 H -1.138 9.065 -19.259 1.00 . A A . 154 GLN HG2 1 1
11 16781 1 1 101 GLN HG3 H 0.255 9.014 -20.337 1.00 . A A . 154 GLN HG3 1 1
11 16782 1 1 101 GLN N N -3.179 7.279 -19.548 1.00 . A A . 154 GLN N 1 1
11 16783 1 1 101 GLN NE2 N -2.130 11.217 -20.135 1.00 . A A . 154 GLN NE2 1 1
11 16784 1 1 101 GLN O O -4.641 7.809 -22.563 1.00 . A A . 154 GLN O 1 1
11 16785 1 1 101 GLN OXT O -3.348 6.062 -22.216 1.00 . A A . 154 GLN OXT 1 1
11 16786 1 1 101 GLN OE1 O -0.364 11.192 -21.522 1.00 . A A . 154 GLN OE1 1 1
12 16787 1 1 1 SER C C 8.936 -19.103 28.374 1.00 . A A . 54 SER C 1 1
12 16788 1 1 1 SER CA C 10.109 -19.842 29.011 1.00 . A A . 54 SER CA 1 1
12 16789 1 1 1 SER CB C 11.375 -18.983 28.931 1.00 . A A . 54 SER CB 1 1
12 16790 1 1 1 SER H1 H 11.135 -21.643 28.780 1.00 . A A . 54 SER H1 1 1
12 16791 1 1 1 SER H2 H 10.547 -20.999 27.330 1.00 . A A . 54 SER H2 1 1
12 16792 1 1 1 SER H3 H 9.486 -21.743 28.418 1.00 . A A . 54 SER H3 1 1
12 16793 1 1 1 SER HA H 9.876 -20.032 30.048 1.00 . A A . 54 SER HA 1 1
12 16794 1 1 1 SER HB2 H 12.223 -19.564 29.263 1.00 . A A . 54 SER HB2 1 1
12 16795 1 1 1 SER HB3 H 11.531 -18.672 27.910 1.00 . A A . 54 SER HB3 1 1
12 16796 1 1 1 SER HG H 11.699 -17.088 29.316 1.00 . A A . 54 SER HG 1 1
12 16797 1 1 1 SER N N 10.335 -21.148 28.338 1.00 . A A . 54 SER N 1 1
12 16798 1 1 1 SER O O 8.858 -18.992 27.148 1.00 . A A . 54 SER O 1 1
12 16799 1 1 1 SER OG O 11.269 -17.829 29.750 1.00 . A A . 54 SER OG 1 1
12 16800 1 1 2 PHE C C 5.769 -18.750 28.142 1.00 . A A . 55 PHE C 1 1
12 16801 1 1 2 PHE CA C 6.810 -17.842 28.824 1.00 . A A . 55 PHE CA 1 1
12 16802 1 1 2 PHE CB C 7.157 -16.634 27.922 1.00 . A A . 55 PHE CB 1 1
12 16803 1 1 2 PHE CD1 C 6.250 -14.501 28.893 1.00 . A A . 55 PHE CD1 1 1
12 16804 1 1 2 PHE CD2 C 5.075 -15.509 27.078 1.00 . A A . 55 PHE CD2 1 1
12 16805 1 1 2 PHE CE1 C 5.317 -13.483 28.935 1.00 . A A . 55 PHE CE1 1 1
12 16806 1 1 2 PHE CE2 C 4.141 -14.493 27.115 1.00 . A A . 55 PHE CE2 1 1
12 16807 1 1 2 PHE CG C 6.139 -15.524 27.965 1.00 . A A . 55 PHE CG 1 1
12 16808 1 1 2 PHE CZ C 4.261 -13.478 28.045 1.00 . A A . 55 PHE CZ 1 1
12 16809 1 1 2 PHE HA H 6.363 -17.463 29.733 1.00 . A A . 55 PHE HA 1 1
12 16810 1 1 2 PHE HB2 H 8.105 -16.222 28.235 1.00 . A A . 55 PHE HB2 1 1
12 16811 1 1 2 PHE HB3 H 7.238 -16.972 26.900 1.00 . A A . 55 PHE HB3 1 1
12 16812 1 1 2 PHE HD1 H 7.076 -14.503 29.588 1.00 . A A . 55 PHE HD1 1 1
12 16813 1 1 2 PHE HD2 H 4.980 -16.302 26.351 1.00 . A A . 55 PHE HD2 1 1
12 16814 1 1 2 PHE HE1 H 5.414 -12.691 29.663 1.00 . A A . 55 PHE HE1 1 1
12 16815 1 1 2 PHE HE2 H 3.315 -14.491 26.418 1.00 . A A . 55 PHE HE2 1 1
12 16816 1 1 2 PHE HZ H 3.530 -12.684 28.076 1.00 . A A . 55 PHE HZ 1 1
12 16817 1 1 2 PHE N N 8.024 -18.595 29.233 1.00 . A A . 55 PHE N 1 1
12 16818 1 1 2 PHE O O 4.616 -18.807 28.581 1.00 . A A . 55 PHE O 1 1
12 16819 1 1 3 GLY C C 4.692 -19.688 25.118 1.00 . A A . 56 GLY C 1 1
12 16820 1 1 3 GLY CA C 5.287 -20.340 26.352 1.00 . A A . 56 GLY CA 1 1
12 16821 1 1 3 GLY HA2 H 5.835 -21.219 26.052 1.00 . A A . 56 GLY HA2 1 1
12 16822 1 1 3 GLY HA3 H 4.485 -20.637 27.012 1.00 . A A . 56 GLY HA3 1 1
12 16823 1 1 3 GLY N N 6.184 -19.448 27.076 1.00 . A A . 56 GLY N 1 1
12 16824 1 1 3 GLY O O 3.477 -19.480 25.048 1.00 . A A . 56 GLY O 1 1
12 16825 1 1 4 LEU C C 5.321 -19.686 21.720 1.00 . A A . 57 LEU C 1 1
12 16826 1 1 4 LEU CA C 5.127 -18.735 22.901 1.00 . A A . 57 LEU CA 1 1
12 16827 1 1 4 LEU CB C 5.916 -17.434 22.675 1.00 . A A . 57 LEU CB 1 1
12 16828 1 1 4 LEU CD1 C 5.621 -14.980 22.235 1.00 . A A . 57 LEU CD1 1 1
12 16829 1 1 4 LEU CD2 C 5.596 -16.589 20.325 1.00 . A A . 57 LEU CD2 1 1
12 16830 1 1 4 LEU CG C 5.231 -16.382 21.790 1.00 . A A . 57 LEU CG 1 1
12 16831 1 1 4 LEU HA H 4.078 -18.502 22.992 1.00 . A A . 57 LEU HA 1 1
12 16832 1 1 4 LEU HB2 H 6.108 -16.989 23.640 1.00 . A A . 57 LEU HB2 1 1
12 16833 1 1 4 LEU HB3 H 6.862 -17.690 22.222 1.00 . A A . 57 LEU HB3 1 1
12 16834 1 1 4 LEU HD11 H 5.299 -14.823 23.253 1.00 . A A . 57 LEU HD11 1 1
12 16835 1 1 4 LEU HD12 H 5.149 -14.254 21.591 1.00 . A A . 57 LEU HD12 1 1
12 16836 1 1 4 LEU HD13 H 6.694 -14.871 22.176 1.00 . A A . 57 LEU HD13 1 1
12 16837 1 1 4 LEU HD21 H 6.666 -16.504 20.205 1.00 . A A . 57 LEU HD21 1 1
12 16838 1 1 4 LEU HD22 H 5.106 -15.839 19.721 1.00 . A A . 57 LEU HD22 1 1
12 16839 1 1 4 LEU HD23 H 5.275 -17.570 20.008 1.00 . A A . 57 LEU HD23 1 1
12 16840 1 1 4 LEU HG H 4.159 -16.476 21.886 1.00 . A A . 57 LEU HG 1 1
12 16841 1 1 4 LEU N N 5.554 -19.369 24.148 1.00 . A A . 57 LEU N 1 1
12 16842 1 1 4 LEU O O 6.260 -20.488 21.707 1.00 . A A . 57 LEU O 1 1
12 16843 1 1 5 GLY C C 3.141 -20.585 18.871 1.00 . A A . 58 GLY C 1 1
12 16844 1 1 5 GLY CA C 4.488 -20.426 19.551 1.00 . A A . 58 GLY CA 1 1
12 16845 1 1 5 GLY HA2 H 5.183 -19.987 18.851 1.00 . A A . 58 GLY HA2 1 1
12 16846 1 1 5 GLY HA3 H 4.851 -21.401 19.838 1.00 . A A . 58 GLY HA3 1 1
12 16847 1 1 5 GLY N N 4.421 -19.582 20.737 1.00 . A A . 58 GLY N 1 1
12 16848 1 1 5 GLY O O 2.726 -21.706 18.565 1.00 . A A . 58 GLY O 1 1
12 16849 1 1 6 LYS C C 1.184 -18.633 16.685 1.00 . A A . 59 LYS C 1 1
12 16850 1 1 6 LYS CA C 1.149 -19.452 17.987 1.00 . A A . 59 LYS CA 1 1
12 16851 1 1 6 LYS CB C 0.086 -18.905 18.953 1.00 . A A . 59 LYS CB 1 1
12 16852 1 1 6 LYS CD C -1.359 -19.286 20.978 1.00 . A A . 59 LYS CD 1 1
12 16853 1 1 6 LYS CE C -1.772 -20.265 22.069 1.00 . A A . 59 LYS CE 1 1
12 16854 1 1 6 LYS CG C -0.302 -19.878 20.057 1.00 . A A . 59 LYS CG 1 1
12 16855 1 1 6 LYS HA H 0.905 -20.475 17.741 1.00 . A A . 59 LYS HA 1 1
12 16856 1 1 6 LYS HB2 H 0.465 -18.005 19.415 1.00 . A A . 59 LYS HB2 1 1
12 16857 1 1 6 LYS HB3 H -0.803 -18.661 18.390 1.00 . A A . 59 LYS HB3 1 1
12 16858 1 1 6 LYS HD2 H -0.961 -18.397 21.441 1.00 . A A . 59 LYS HD2 1 1
12 16859 1 1 6 LYS HD3 H -2.228 -19.029 20.390 1.00 . A A . 59 LYS HD3 1 1
12 16860 1 1 6 LYS HE2 H -2.675 -19.902 22.536 1.00 . A A . 59 LYS HE2 1 1
12 16861 1 1 6 LYS HE3 H -1.966 -21.227 21.615 1.00 . A A . 59 LYS HE3 1 1
12 16862 1 1 6 LYS HG2 H -0.693 -20.780 19.609 1.00 . A A . 59 LYS HG2 1 1
12 16863 1 1 6 LYS HG3 H 0.577 -20.115 20.639 1.00 . A A . 59 LYS HG3 1 1
12 16864 1 1 6 LYS HZ1 H -1.034 -21.100 23.839 1.00 . A A . 59 LYS HZ1 1 1
12 16865 1 1 6 LYS HZ2 H -0.524 -19.509 23.565 1.00 . A A . 59 LYS HZ2 1 1
12 16866 1 1 6 LYS HZ3 H 0.159 -20.781 22.682 1.00 . A A . 59 LYS HZ3 1 1
12 16867 1 1 6 LYS N N 2.463 -19.456 18.637 1.00 . A A . 59 LYS N 1 1
12 16868 1 1 6 LYS NZ N -0.719 -20.425 23.111 1.00 . A A . 59 LYS NZ 1 1
12 16869 1 1 6 LYS O O 0.299 -17.808 16.422 1.00 . A A . 59 LYS O 1 1
12 16870 1 1 7 ALA C C 2.123 -19.108 13.397 1.00 . A A . 60 ALA C 1 1
12 16871 1 1 7 ALA CA C 2.388 -18.186 14.593 1.00 . A A . 60 ALA CA 1 1
12 16872 1 1 7 ALA CB C 3.788 -17.595 14.508 1.00 . A A . 60 ALA CB 1 1
12 16873 1 1 7 ALA H H 2.873 -19.560 16.133 1.00 . A A . 60 ALA H 1 1
12 16874 1 1 7 ALA HA H 1.679 -17.375 14.564 1.00 . A A . 60 ALA HA 1 1
12 16875 1 1 7 ALA HB1 H 4.516 -18.391 14.509 1.00 . A A . 60 ALA HB1 1 1
12 16876 1 1 7 ALA HB2 H 3.958 -16.951 15.359 1.00 . A A . 60 ALA HB2 1 1
12 16877 1 1 7 ALA HB3 H 3.881 -17.022 13.598 1.00 . A A . 60 ALA HB3 1 1
12 16878 1 1 7 ALA N N 2.213 -18.884 15.870 1.00 . A A . 60 ALA N 1 1
12 16879 1 1 7 ALA O O 2.073 -18.648 12.251 1.00 . A A . 60 ALA O 1 1
12 16880 1 1 8 GLN C C 0.465 -22.270 12.964 1.00 . A A . 61 GLN C 1 1
12 16881 1 1 8 GLN CA C 1.685 -21.404 12.632 1.00 . A A . 61 GLN CA 1 1
12 16882 1 1 8 GLN CB C 2.919 -22.299 12.432 1.00 . A A . 61 GLN CB 1 1
12 16883 1 1 8 GLN CD C 3.921 -21.509 10.235 1.00 . A A . 61 GLN CD 1 1
12 16884 1 1 8 GLN CG C 4.093 -21.607 11.742 1.00 . A A . 61 GLN CG 1 1
12 16885 1 1 8 GLN HA H 1.491 -20.872 11.713 1.00 . A A . 61 GLN HA 1 1
12 16886 1 1 8 GLN HB2 H 3.255 -22.647 13.398 1.00 . A A . 61 GLN HB2 1 1
12 16887 1 1 8 GLN HB3 H 2.633 -23.153 11.835 1.00 . A A . 61 GLN HB3 1 1
12 16888 1 1 8 GLN HE21 H 3.012 -19.751 10.429 1.00 . A A . 61 GLN HE21 1 1
12 16889 1 1 8 GLN HE22 H 3.189 -20.330 8.810 1.00 . A A . 61 GLN HE22 1 1
12 16890 1 1 8 GLN HG2 H 4.189 -20.610 12.141 1.00 . A A . 61 GLN HG2 1 1
12 16891 1 1 8 GLN HG3 H 4.995 -22.165 11.951 1.00 . A A . 61 GLN HG3 1 1
12 16892 1 1 8 GLN N N 1.945 -20.404 13.676 1.00 . A A . 61 GLN N 1 1
12 16893 1 1 8 GLN NE2 N 3.313 -20.421 9.779 1.00 . A A . 61 GLN NE2 1 1
12 16894 1 1 8 GLN O O -0.013 -23.025 12.112 1.00 . A A . 61 GLN O 1 1
12 16895 1 1 8 GLN OE1 O 4.331 -22.401 9.493 1.00 . A A . 61 GLN OE1 1 1
12 16896 1 1 9 ASP C C -2.532 -22.196 14.364 1.00 . A A . 62 ASP C 1 1
12 16897 1 1 9 ASP CA C -1.198 -22.921 14.659 1.00 . A A . 62 ASP CA 1 1
12 16898 1 1 9 ASP CB C -1.083 -23.231 16.156 1.00 . A A . 62 ASP CB 1 1
12 16899 1 1 9 ASP CG C -1.675 -24.580 16.517 1.00 . A A . 62 ASP CG 1 1
12 16900 1 1 9 ASP HA H -1.195 -23.854 14.115 1.00 . A A . 62 ASP HA 1 1
12 16901 1 1 9 ASP HB2 H -0.043 -23.228 16.442 1.00 . A A . 62 ASP HB2 1 1
12 16902 1 1 9 ASP HB3 H -1.608 -22.470 16.717 1.00 . A A . 62 ASP HB3 1 1
12 16903 1 1 9 ASP N N -0.035 -22.151 14.204 1.00 . A A . 62 ASP N 1 1
12 16904 1 1 9 ASP O O -3.462 -22.842 13.872 1.00 . A A . 62 ASP O 1 1
12 16905 1 1 9 ASP OD1 O -2.885 -24.636 16.825 1.00 . A A . 62 ASP OD1 1 1
12 16906 1 1 9 ASP OD2 O -0.930 -25.582 16.490 1.00 . A A . 62 ASP OD2 1 1
12 16907 1 1 10 PRO C C -4.194 -19.867 12.893 1.00 . A A . 63 PRO C 1 1
12 16908 1 1 10 PRO CA C -3.931 -20.113 14.385 1.00 . A A . 63 PRO CA 1 1
12 16909 1 1 10 PRO CB C -3.734 -18.771 15.110 1.00 . A A . 63 PRO CB 1 1
12 16910 1 1 10 PRO CD C -1.665 -19.945 15.244 1.00 . A A . 63 PRO CD 1 1
12 16911 1 1 10 PRO CG C -2.516 -18.939 15.955 1.00 . A A . 63 PRO CG 1 1
12 16912 1 1 10 PRO HA H -4.779 -20.630 14.810 1.00 . A A . 63 PRO HA 1 1
12 16913 1 1 10 PRO HB2 H -3.593 -17.980 14.382 1.00 . A A . 63 PRO HB2 1 1
12 16914 1 1 10 PRO HB3 H -4.589 -18.555 15.732 1.00 . A A . 63 PRO HB3 1 1
12 16915 1 1 10 PRO HD2 H -1.071 -19.465 14.479 1.00 . A A . 63 PRO HD2 1 1
12 16916 1 1 10 PRO HD3 H -1.033 -20.470 15.942 1.00 . A A . 63 PRO HD3 1 1
12 16917 1 1 10 PRO HG2 H -1.995 -17.993 16.043 1.00 . A A . 63 PRO HG2 1 1
12 16918 1 1 10 PRO HG3 H -2.790 -19.312 16.930 1.00 . A A . 63 PRO HG3 1 1
12 16919 1 1 10 PRO N N -2.673 -20.852 14.648 1.00 . A A . 63 PRO N 1 1
12 16920 1 1 10 PRO O O -5.304 -19.483 12.512 1.00 . A A . 63 PRO O 1 1
12 16921 1 1 11 LEU C C -3.562 -21.230 9.913 1.00 . A A . 64 LEU C 1 1
12 16922 1 1 11 LEU CA C -3.278 -19.902 10.613 1.00 . A A . 64 LEU CA 1 1
12 16923 1 1 11 LEU CB C -1.990 -19.280 10.054 1.00 . A A . 64 LEU CB 1 1
12 16924 1 1 11 LEU CD1 C -0.957 -17.761 11.777 1.00 . A A . 64 LEU CD1 1 1
12 16925 1 1 11 LEU CD2 C -0.961 -17.097 9.365 1.00 . A A . 64 LEU CD2 1 1
12 16926 1 1 11 LEU CG C -1.723 -17.825 10.462 1.00 . A A . 64 LEU CG 1 1
12 16927 1 1 11 LEU HA H -4.101 -19.230 10.431 1.00 . A A . 64 LEU HA 1 1
12 16928 1 1 11 LEU HB2 H -1.155 -19.881 10.385 1.00 . A A . 64 LEU HB2 1 1
12 16929 1 1 11 LEU HB3 H -2.034 -19.324 8.976 1.00 . A A . 64 LEU HB3 1 1
12 16930 1 1 11 LEU HD11 H -1.542 -18.227 12.557 1.00 . A A . 64 LEU HD11 1 1
12 16931 1 1 11 LEU HD12 H -0.770 -16.729 12.036 1.00 . A A . 64 LEU HD12 1 1
12 16932 1 1 11 LEU HD13 H -0.017 -18.281 11.672 1.00 . A A . 64 LEU HD13 1 1
12 16933 1 1 11 LEU HD21 H -0.776 -16.079 9.672 1.00 . A A . 64 LEU HD21 1 1
12 16934 1 1 11 LEU HD22 H -1.547 -17.100 8.457 1.00 . A A . 64 LEU HD22 1 1
12 16935 1 1 11 LEU HD23 H -0.021 -17.596 9.188 1.00 . A A . 64 LEU HD23 1 1
12 16936 1 1 11 LEU HG H -2.668 -17.320 10.606 1.00 . A A . 64 LEU HG 1 1
12 16937 1 1 11 LEU N N -3.168 -20.092 12.061 1.00 . A A . 64 LEU N 1 1
12 16938 1 1 11 LEU O O -2.833 -22.207 10.105 1.00 . A A . 64 LEU O 1 1
12 16939 1 1 12 ASP C C -5.257 -22.153 6.890 1.00 . A A . 65 ASP C 1 1
12 16940 1 1 12 ASP CA C -5.023 -22.456 8.372 1.00 . A A . 65 ASP CA 1 1
12 16941 1 1 12 ASP CB C -6.278 -23.087 8.998 1.00 . A A . 65 ASP CB 1 1
12 16942 1 1 12 ASP CG C -6.006 -23.703 10.359 1.00 . A A . 65 ASP CG 1 1
12 16943 1 1 12 ASP HA H -4.208 -23.162 8.450 1.00 . A A . 65 ASP HA 1 1
12 16944 1 1 12 ASP HB2 H -7.035 -22.326 9.114 1.00 . A A . 65 ASP HB2 1 1
12 16945 1 1 12 ASP HB3 H -6.649 -23.860 8.340 1.00 . A A . 65 ASP HB3 1 1
12 16946 1 1 12 ASP N N -4.630 -21.252 9.107 1.00 . A A . 65 ASP N 1 1
12 16947 1 1 12 ASP O O -4.588 -22.728 6.027 1.00 . A A . 65 ASP O 1 1
12 16948 1 1 12 ASP OD1 O -6.141 -22.986 11.372 1.00 . A A . 65 ASP OD1 1 1
12 16949 1 1 12 ASP OD2 O -5.660 -24.902 10.409 1.00 . A A . 65 ASP OD2 1 1
12 16950 1 1 13 LYS C C -6.977 -19.403 5.124 1.00 . A A . 66 LYS C 1 1
12 16951 1 1 13 LYS CA C -6.534 -20.866 5.215 1.00 . A A . 66 LYS CA 1 1
12 16952 1 1 13 LYS CB C -7.613 -21.800 4.606 1.00 . A A . 66 LYS CB 1 1
12 16953 1 1 13 LYS CD C -9.976 -21.103 5.171 1.00 . A A . 66 LYS CD 1 1
12 16954 1 1 13 LYS CE C -11.192 -21.354 6.054 1.00 . A A . 66 LYS CE 1 1
12 16955 1 1 13 LYS CG C -8.837 -22.062 5.490 1.00 . A A . 66 LYS CG 1 1
12 16956 1 1 13 LYS HA H -5.627 -20.974 4.637 1.00 . A A . 66 LYS HA 1 1
12 16957 1 1 13 LYS HB2 H -7.961 -21.361 3.683 1.00 . A A . 66 LYS HB2 1 1
12 16958 1 1 13 LYS HB3 H -7.150 -22.751 4.380 1.00 . A A . 66 LYS HB3 1 1
12 16959 1 1 13 LYS HD2 H -9.635 -20.090 5.329 1.00 . A A . 66 LYS HD2 1 1
12 16960 1 1 13 LYS HD3 H -10.262 -21.231 4.137 1.00 . A A . 66 LYS HD3 1 1
12 16961 1 1 13 LYS HE2 H -12.037 -20.829 5.635 1.00 . A A . 66 LYS HE2 1 1
12 16962 1 1 13 LYS HE3 H -11.396 -22.414 6.066 1.00 . A A . 66 LYS HE3 1 1
12 16963 1 1 13 LYS HG2 H -9.179 -23.074 5.327 1.00 . A A . 66 LYS HG2 1 1
12 16964 1 1 13 LYS HG3 H -8.554 -21.939 6.524 1.00 . A A . 66 LYS HG3 1 1
12 16965 1 1 13 LYS HZ1 H -10.161 -21.375 7.872 1.00 . A A . 66 LYS HZ1 1 1
12 16966 1 1 13 LYS HZ2 H -11.822 -21.082 8.028 1.00 . A A . 66 LYS HZ2 1 1
12 16967 1 1 13 LYS HZ3 H -10.797 -19.862 7.464 1.00 . A A . 66 LYS HZ3 1 1
12 16968 1 1 13 LYS N N -6.208 -21.247 6.600 1.00 . A A . 66 LYS N 1 1
12 16969 1 1 13 LYS NZ N -10.978 -20.886 7.453 1.00 . A A . 66 LYS NZ 1 1
12 16970 1 1 13 LYS O O -7.924 -18.988 5.799 1.00 . A A . 66 LYS O 1 1
12 16971 1 1 14 PHE C C -6.894 -16.940 2.609 1.00 . A A . 67 PHE C 1 1
12 16972 1 1 14 PHE CA C -6.577 -17.217 4.080 1.00 . A A . 67 PHE CA 1 1
12 16973 1 1 14 PHE CB C -5.412 -16.336 4.548 1.00 . A A . 67 PHE CB 1 1
12 16974 1 1 14 PHE CD1 C -4.497 -17.169 6.731 1.00 . A A . 67 PHE CD1 1 1
12 16975 1 1 14 PHE CD2 C -5.933 -15.266 6.759 1.00 . A A . 67 PHE CD2 1 1
12 16976 1 1 14 PHE CE1 C -4.371 -17.098 8.105 1.00 . A A . 67 PHE CE1 1 1
12 16977 1 1 14 PHE CE2 C -5.810 -15.189 8.133 1.00 . A A . 67 PHE CE2 1 1
12 16978 1 1 14 PHE CG C -5.278 -16.256 6.043 1.00 . A A . 67 PHE CG 1 1
12 16979 1 1 14 PHE CZ C -5.029 -16.107 8.807 1.00 . A A . 67 PHE CZ 1 1
12 16980 1 1 14 PHE HA H -7.450 -16.981 4.670 1.00 . A A . 67 PHE HA 1 1
12 16981 1 1 14 PHE HB2 H -4.490 -16.733 4.152 1.00 . A A . 67 PHE HB2 1 1
12 16982 1 1 14 PHE HB3 H -5.556 -15.333 4.171 1.00 . A A . 67 PHE HB3 1 1
12 16983 1 1 14 PHE HD1 H -3.980 -17.945 6.184 1.00 . A A . 67 PHE HD1 1 1
12 16984 1 1 14 PHE HD2 H -6.544 -14.548 6.233 1.00 . A A . 67 PHE HD2 1 1
12 16985 1 1 14 PHE HE1 H -3.761 -17.817 8.627 1.00 . A A . 67 PHE HE1 1 1
12 16986 1 1 14 PHE HE2 H -6.326 -14.413 8.679 1.00 . A A . 67 PHE HE2 1 1
12 16987 1 1 14 PHE HZ H -4.933 -16.050 9.881 1.00 . A A . 67 PHE HZ 1 1
12 16988 1 1 14 PHE N N -6.268 -18.633 4.292 1.00 . A A . 67 PHE N 1 1
12 16989 1 1 14 PHE O O -7.867 -16.247 2.299 1.00 . A A . 67 PHE O 1 1
12 16990 1 1 15 PHE C C -6.241 -15.863 -0.199 1.00 . A A . 68 PHE C 1 1
12 16991 1 1 15 PHE CA C -6.189 -17.342 0.239 1.00 . A A . 68 PHE CA 1 1
12 16992 1 1 15 PHE CB C -7.405 -18.129 -0.297 1.00 . A A . 68 PHE CB 1 1
12 16993 1 1 15 PHE CD1 C -6.652 -20.238 -1.431 1.00 . A A . 68 PHE CD1 1 1
12 16994 1 1 15 PHE CD2 C -7.555 -20.395 0.772 1.00 . A A . 68 PHE CD2 1 1
12 16995 1 1 15 PHE CE1 C -6.462 -21.606 -1.455 1.00 . A A . 68 PHE CE1 1 1
12 16996 1 1 15 PHE CE2 C -7.368 -21.765 0.754 1.00 . A A . 68 PHE CE2 1 1
12 16997 1 1 15 PHE CG C -7.200 -19.618 -0.318 1.00 . A A . 68 PHE CG 1 1
12 16998 1 1 15 PHE CZ C -6.820 -22.371 -0.362 1.00 . A A . 68 PHE CZ 1 1
12 16999 1 1 15 PHE HA H -5.298 -17.774 -0.194 1.00 . A A . 68 PHE HA 1 1
12 17000 1 1 15 PHE HB2 H -8.263 -17.922 0.326 1.00 . A A . 68 PHE HB2 1 1
12 17001 1 1 15 PHE HB3 H -7.615 -17.806 -1.308 1.00 . A A . 68 PHE HB3 1 1
12 17002 1 1 15 PHE HD1 H -6.372 -19.639 -2.286 1.00 . A A . 68 PHE HD1 1 1
12 17003 1 1 15 PHE HD2 H -7.982 -19.923 1.644 1.00 . A A . 68 PHE HD2 1 1
12 17004 1 1 15 PHE HE1 H -6.034 -22.077 -2.327 1.00 . A A . 68 PHE HE1 1 1
12 17005 1 1 15 PHE HE2 H -7.648 -22.361 1.608 1.00 . A A . 68 PHE HE2 1 1
12 17006 1 1 15 PHE HZ H -6.673 -23.440 -0.379 1.00 . A A . 68 PHE HZ 1 1
12 17007 1 1 15 PHE N N -6.054 -17.495 1.708 1.00 . A A . 68 PHE N 1 1
12 17008 1 1 15 PHE O O -5.197 -15.271 -0.490 1.00 . A A . 68 PHE O 1 1
12 17009 1 1 16 SER C C -8.280 -13.059 0.456 1.00 . A A . 69 SER C 1 1
12 17010 1 1 16 SER CA C -7.624 -13.888 -0.647 1.00 . A A . 69 SER CA 1 1
12 17011 1 1 16 SER CB C -8.459 -13.810 -1.929 1.00 . A A . 69 SER CB 1 1
12 17012 1 1 16 SER HA H -6.647 -13.483 -0.846 1.00 . A A . 69 SER HA 1 1
12 17013 1 1 16 SER HB2 H -9.431 -14.246 -1.749 1.00 . A A . 69 SER HB2 1 1
12 17014 1 1 16 SER HB3 H -8.578 -12.777 -2.216 1.00 . A A . 69 SER HB3 1 1
12 17015 1 1 16 SER HG H -8.449 -15.151 -3.357 1.00 . A A . 69 SER HG 1 1
12 17016 1 1 16 SER N N -7.448 -15.279 -0.242 1.00 . A A . 69 SER N 1 1
12 17017 1 1 16 SER O O -9.373 -13.390 0.928 1.00 . A A . 69 SER O 1 1
12 17018 1 1 16 SER OG O -7.835 -14.512 -2.989 1.00 . A A . 69 SER OG 1 1
12 17019 1 1 17 LYS C C -7.862 -9.621 1.485 1.00 . A A . 70 LYS C 1 1
12 17020 1 1 17 LYS CA C -8.101 -11.074 1.897 1.00 . A A . 70 LYS CA 1 1
12 17021 1 1 17 LYS CB C -7.455 -11.367 3.266 1.00 . A A . 70 LYS CB 1 1
12 17022 1 1 17 LYS CD C -9.277 -12.348 4.722 1.00 . A A . 70 LYS CD 1 1
12 17023 1 1 17 LYS CE C -9.809 -13.609 5.386 1.00 . A A . 70 LYS CE 1 1
12 17024 1 1 17 LYS CG C -7.991 -12.623 3.951 1.00 . A A . 70 LYS CG 1 1
12 17025 1 1 17 LYS HA H -9.167 -11.234 1.974 1.00 . A A . 70 LYS HA 1 1
12 17026 1 1 17 LYS HB2 H -6.391 -11.485 3.125 1.00 . A A . 70 LYS HB2 1 1
12 17027 1 1 17 LYS HB3 H -7.631 -10.525 3.919 1.00 . A A . 70 LYS HB3 1 1
12 17028 1 1 17 LYS HD2 H -9.079 -11.609 5.483 1.00 . A A . 70 LYS HD2 1 1
12 17029 1 1 17 LYS HD3 H -10.022 -11.970 4.037 1.00 . A A . 70 LYS HD3 1 1
12 17030 1 1 17 LYS HE2 H -9.997 -14.350 4.624 1.00 . A A . 70 LYS HE2 1 1
12 17031 1 1 17 LYS HE3 H -9.062 -13.980 6.072 1.00 . A A . 70 LYS HE3 1 1
12 17032 1 1 17 LYS HG2 H -8.189 -13.372 3.201 1.00 . A A . 70 LYS HG2 1 1
12 17033 1 1 17 LYS HG3 H -7.244 -12.992 4.639 1.00 . A A . 70 LYS HG3 1 1
12 17034 1 1 17 LYS HZ1 H -11.804 -13.000 5.487 1.00 . A A . 70 LYS HZ1 1 1
12 17035 1 1 17 LYS HZ2 H -10.908 -12.641 6.876 1.00 . A A . 70 LYS HZ2 1 1
12 17036 1 1 17 LYS HZ3 H -11.407 -14.230 6.578 1.00 . A A . 70 LYS HZ3 1 1
12 17037 1 1 17 LYS N N -7.596 -11.983 0.865 1.00 . A A . 70 LYS N 1 1
12 17038 1 1 17 LYS NZ N -11.070 -13.352 6.134 1.00 . A A . 70 LYS NZ 1 1
12 17039 1 1 17 LYS O O -8.810 -8.833 1.413 1.00 . A A . 70 LYS O 1 1
12 17040 1 1 18 ILE C C -5.005 -7.962 -0.148 1.00 . A A . 71 ILE C 1 1
12 17041 1 1 18 ILE CA C -6.229 -7.918 0.784 1.00 . A A . 71 ILE CA 1 1
12 17042 1 1 18 ILE CB C -6.060 -6.945 2.016 1.00 . A A . 71 ILE CB 1 1
12 17043 1 1 18 ILE CD1 C -7.741 -5.195 2.684 1.00 . A A . 71 ILE CD1 1 1
12 17044 1 1 18 ILE CG1 C -6.668 -5.581 1.701 1.00 . A A . 71 ILE CG1 1 1
12 17045 1 1 18 ILE CG2 C -4.623 -6.766 2.521 1.00 . A A . 71 ILE CG2 1 1
12 17046 1 1 18 ILE HA H -7.064 -7.559 0.198 1.00 . A A . 71 ILE HA 1 1
12 17047 1 1 18 ILE HB H -6.623 -7.371 2.830 1.00 . A A . 71 ILE HB 1 1
12 17048 1 1 18 ILE HD11 H -8.521 -5.942 2.678 1.00 . A A . 71 ILE HD11 1 1
12 17049 1 1 18 ILE HD12 H -8.156 -4.237 2.411 1.00 . A A . 71 ILE HD12 1 1
12 17050 1 1 18 ILE HD13 H -7.307 -5.134 3.672 1.00 . A A . 71 ILE HD13 1 1
12 17051 1 1 18 ILE HG12 H -5.892 -4.831 1.738 1.00 . A A . 71 ILE HG12 1 1
12 17052 1 1 18 ILE HG13 H -7.104 -5.594 0.714 1.00 . A A . 71 ILE HG13 1 1
12 17053 1 1 18 ILE HG21 H -4.591 -5.930 3.205 1.00 . A A . 71 ILE HG21 1 1
12 17054 1 1 18 ILE HG22 H -3.963 -6.577 1.688 1.00 . A A . 71 ILE HG22 1 1
12 17055 1 1 18 ILE HG23 H -4.304 -7.661 3.037 1.00 . A A . 71 ILE HG23 1 1
12 17056 1 1 18 ILE N N -6.590 -9.270 1.216 1.00 . A A . 71 ILE N 1 1
12 17057 1 1 18 ILE O O -3.856 -8.004 0.295 1.00 . A A . 71 ILE O 1 1
12 17058 1 1 19 ILE C C -3.304 -9.255 -2.271 1.00 . A A . 72 ILE C 1 1
12 17059 1 1 19 ILE CA C -4.256 -8.067 -2.525 1.00 . A A . 72 ILE CA 1 1
12 17060 1 1 19 ILE CB C -3.463 -6.714 -2.709 1.00 . A A . 72 ILE CB 1 1
12 17061 1 1 19 ILE CD1 C -5.090 -4.901 -1.936 1.00 . A A . 72 ILE CD1 1 1
12 17062 1 1 19 ILE CG1 C -4.406 -5.571 -3.104 1.00 . A A . 72 ILE CG1 1 1
12 17063 1 1 19 ILE CG2 C -2.368 -6.835 -3.775 1.00 . A A . 72 ILE CG2 1 1
12 17064 1 1 19 ILE HA H -4.780 -8.264 -3.451 1.00 . A A . 72 ILE HA 1 1
12 17065 1 1 19 ILE HB H -2.991 -6.470 -1.771 1.00 . A A . 72 ILE HB 1 1
12 17066 1 1 19 ILE HD11 H -4.352 -4.417 -1.315 1.00 . A A . 72 ILE HD11 1 1
12 17067 1 1 19 ILE HD12 H -5.613 -5.648 -1.358 1.00 . A A . 72 ILE HD12 1 1
12 17068 1 1 19 ILE HD13 H -5.793 -4.169 -2.304 1.00 . A A . 72 ILE HD13 1 1
12 17069 1 1 19 ILE HG12 H -3.842 -4.817 -3.631 1.00 . A A . 72 ILE HG12 1 1
12 17070 1 1 19 ILE HG13 H -5.173 -5.961 -3.760 1.00 . A A . 72 ILE HG13 1 1
12 17071 1 1 19 ILE HG21 H -2.814 -7.093 -4.722 1.00 . A A . 72 ILE HG21 1 1
12 17072 1 1 19 ILE HG22 H -1.667 -7.602 -3.484 1.00 . A A . 72 ILE HG22 1 1
12 17073 1 1 19 ILE HG23 H -1.850 -5.891 -3.866 1.00 . A A . 72 ILE HG23 1 1
12 17074 1 1 19 ILE N N -5.289 -7.992 -1.466 1.00 . A A . 72 ILE N 1 1
12 17075 1 1 19 ILE O O -2.145 -9.084 -1.873 1.00 . A A . 72 ILE O 1 1
12 17076 1 1 20 PHE C C -2.477 -11.907 -0.898 1.00 . A A . 73 PHE C 1 1
12 17077 1 1 20 PHE CA C -3.095 -11.739 -2.307 1.00 . A A . 73 PHE CA 1 1
12 17078 1 1 20 PHE CB C -2.009 -11.825 -3.398 1.00 . A A . 73 PHE CB 1 1
12 17079 1 1 20 PHE CD1 C -2.956 -10.515 -5.344 1.00 . A A . 73 PHE CD1 1 1
12 17080 1 1 20 PHE CD2 C -2.589 -12.861 -5.618 1.00 . A A . 73 PHE CD2 1 1
12 17081 1 1 20 PHE CE1 C -3.425 -10.434 -6.641 1.00 . A A . 73 PHE CE1 1 1
12 17082 1 1 20 PHE CE2 C -3.059 -12.782 -6.917 1.00 . A A . 73 PHE CE2 1 1
12 17083 1 1 20 PHE CG C -2.531 -11.734 -4.815 1.00 . A A . 73 PHE CG 1 1
12 17084 1 1 20 PHE CZ C -3.478 -11.569 -7.428 1.00 . A A . 73 PHE CZ 1 1
12 17085 1 1 20 PHE HA H -3.797 -12.545 -2.463 1.00 . A A . 73 PHE HA 1 1
12 17086 1 1 20 PHE HB2 H -1.321 -11.010 -3.256 1.00 . A A . 73 PHE HB2 1 1
12 17087 1 1 20 PHE HB3 H -1.480 -12.760 -3.296 1.00 . A A . 73 PHE HB3 1 1
12 17088 1 1 20 PHE HD1 H -2.923 -9.622 -4.725 1.00 . A A . 73 PHE HD1 1 1
12 17089 1 1 20 PHE HD2 H -2.262 -13.811 -5.223 1.00 . A A . 73 PHE HD2 1 1
12 17090 1 1 20 PHE HE1 H -3.752 -9.485 -7.038 1.00 . A A . 73 PHE HE1 1 1
12 17091 1 1 20 PHE HE2 H -3.100 -13.670 -7.531 1.00 . A A . 73 PHE HE2 1 1
12 17092 1 1 20 PHE HZ H -3.844 -11.507 -8.441 1.00 . A A . 73 PHE HZ 1 1
12 17093 1 1 20 PHE N N -3.844 -10.473 -2.466 1.00 . A A . 73 PHE N 1 1
12 17094 1 1 20 PHE O O -1.539 -12.693 -0.711 1.00 . A A . 73 PHE O 1 1
12 17095 1 1 21 SER C C -3.607 -11.792 2.425 1.00 . A A . 74 SER C 1 1
12 17096 1 1 21 SER CA C -2.534 -11.245 1.471 1.00 . A A . 74 SER CA 1 1
12 17097 1 1 21 SER CB C -2.080 -9.852 1.922 1.00 . A A . 74 SER CB 1 1
12 17098 1 1 21 SER HA H -1.685 -11.911 1.486 1.00 . A A . 74 SER HA 1 1
12 17099 1 1 21 SER HB2 H -1.520 -9.382 1.131 1.00 . A A . 74 SER HB2 1 1
12 17100 1 1 21 SER HB3 H -2.947 -9.253 2.153 1.00 . A A . 74 SER HB3 1 1
12 17101 1 1 21 SER HG H -0.346 -9.799 2.830 1.00 . A A . 74 SER HG 1 1
12 17102 1 1 21 SER N N -3.029 -11.186 0.090 1.00 . A A . 74 SER N 1 1
12 17103 1 1 21 SER O O -4.747 -12.024 2.015 1.00 . A A . 74 SER O 1 1
12 17104 1 1 21 SER OG O -1.263 -9.935 3.076 1.00 . A A . 74 SER OG 1 1
12 17105 1 1 22 GLY C C -4.646 -11.454 5.673 1.00 . A A . 75 GLY C 1 1
12 17106 1 1 22 GLY CA C -4.143 -12.516 4.702 1.00 . A A . 75 GLY CA 1 1
12 17107 1 1 22 GLY HA2 H -4.991 -12.954 4.199 1.00 . A A . 75 GLY HA2 1 1
12 17108 1 1 22 GLY HA3 H -3.639 -13.289 5.264 1.00 . A A . 75 GLY HA3 1 1
12 17109 1 1 22 GLY N N -3.223 -11.994 3.697 1.00 . A A . 75 GLY N 1 1
12 17110 1 1 22 GLY O O -5.809 -11.490 6.085 1.00 . A A . 75 GLY O 1 1
12 17111 1 1 23 LYS C C -4.744 -8.224 6.246 1.00 . A A . 76 LYS C 1 1
12 17112 1 1 23 LYS CA C -4.097 -9.426 6.976 1.00 . A A . 76 LYS CA 1 1
12 17113 1 1 23 LYS CB C -2.825 -8.975 7.715 1.00 . A A . 76 LYS CB 1 1
12 17114 1 1 23 LYS CD C -1.403 -11.023 8.148 1.00 . A A . 76 LYS CD 1 1
12 17115 1 1 23 LYS CE C -0.880 -11.996 9.197 1.00 . A A . 76 LYS CE 1 1
12 17116 1 1 23 LYS CG C -2.315 -9.966 8.762 1.00 . A A . 76 LYS CG 1 1
12 17117 1 1 23 LYS HA H -4.799 -9.820 7.693 1.00 . A A . 76 LYS HA 1 1
12 17118 1 1 23 LYS HB2 H -2.040 -8.823 6.988 1.00 . A A . 76 LYS HB2 1 1
12 17119 1 1 23 LYS HB3 H -3.029 -8.038 8.207 1.00 . A A . 76 LYS HB3 1 1
12 17120 1 1 23 LYS HD2 H -1.959 -11.577 7.406 1.00 . A A . 76 LYS HD2 1 1
12 17121 1 1 23 LYS HD3 H -0.564 -10.531 7.677 1.00 . A A . 76 LYS HD3 1 1
12 17122 1 1 23 LYS HE2 H -0.071 -12.566 8.767 1.00 . A A . 76 LYS HE2 1 1
12 17123 1 1 23 LYS HE3 H -0.512 -11.430 10.040 1.00 . A A . 76 LYS HE3 1 1
12 17124 1 1 23 LYS HG2 H -1.761 -9.424 9.515 1.00 . A A . 76 LYS HG2 1 1
12 17125 1 1 23 LYS HG3 H -3.162 -10.456 9.219 1.00 . A A . 76 LYS HG3 1 1
12 17126 1 1 23 LYS HZ1 H -1.546 -13.580 10.387 1.00 . A A . 76 LYS HZ1 1 1
12 17127 1 1 23 LYS HZ2 H -2.295 -13.501 8.872 1.00 . A A . 76 LYS HZ2 1 1
12 17128 1 1 23 LYS HZ3 H -2.726 -12.407 10.088 1.00 . A A . 76 LYS HZ3 1 1
12 17129 1 1 23 LYS N N -3.763 -10.511 6.037 1.00 . A A . 76 LYS N 1 1
12 17130 1 1 23 LYS NZ N -1.936 -12.937 9.669 1.00 . A A . 76 LYS NZ 1 1
12 17131 1 1 23 LYS O O -4.683 -8.173 5.020 1.00 . A A . 76 LYS O 1 1
12 17132 1 1 24 PRO C C -4.994 -5.028 5.815 1.00 . A A . 77 PRO C 1 1
12 17133 1 1 24 PRO CA C -6.023 -6.053 6.338 1.00 . A A . 77 PRO CA 1 1
12 17134 1 1 24 PRO CB C -6.880 -5.448 7.472 1.00 . A A . 77 PRO CB 1 1
12 17135 1 1 24 PRO CD C -5.572 -7.190 8.442 1.00 . A A . 77 PRO CD 1 1
12 17136 1 1 24 PRO CG C -6.864 -6.447 8.581 1.00 . A A . 77 PRO CG 1 1
12 17137 1 1 24 PRO HA H -6.665 -6.353 5.521 1.00 . A A . 77 PRO HA 1 1
12 17138 1 1 24 PRO HB2 H -6.447 -4.512 7.791 1.00 . A A . 77 PRO HB2 1 1
12 17139 1 1 24 PRO HB3 H -7.891 -5.292 7.130 1.00 . A A . 77 PRO HB3 1 1
12 17140 1 1 24 PRO HD2 H -4.769 -6.648 8.919 1.00 . A A . 77 PRO HD2 1 1
12 17141 1 1 24 PRO HD3 H -5.661 -8.183 8.854 1.00 . A A . 77 PRO HD3 1 1
12 17142 1 1 24 PRO HG2 H -6.908 -5.939 9.535 1.00 . A A . 77 PRO HG2 1 1
12 17143 1 1 24 PRO HG3 H -7.695 -7.129 8.477 1.00 . A A . 77 PRO HG3 1 1
12 17144 1 1 24 PRO N N -5.386 -7.238 6.973 1.00 . A A . 77 PRO N 1 1
12 17145 1 1 24 PRO O O -3.811 -5.350 5.698 1.00 . A A . 77 PRO O 1 1
12 17146 1 1 25 ILE C C -3.697 -2.103 6.083 1.00 . A A . 78 ILE C 1 1
12 17147 1 1 25 ILE CA C -4.564 -2.727 4.977 1.00 . A A . 78 ILE CA 1 1
12 17148 1 1 25 ILE CB C -5.344 -1.572 4.261 1.00 . A A . 78 ILE CB 1 1
12 17149 1 1 25 ILE CD1 C -7.850 -2.039 4.215 1.00 . A A . 78 ILE CD1 1 1
12 17150 1 1 25 ILE CG1 C -6.537 -2.094 3.460 1.00 . A A . 78 ILE CG1 1 1
12 17151 1 1 25 ILE CG2 C -4.422 -0.790 3.325 1.00 . A A . 78 ILE CG2 1 1
12 17152 1 1 25 ILE HA H -3.910 -3.184 4.249 1.00 . A A . 78 ILE HA 1 1
12 17153 1 1 25 ILE HB H -5.700 -0.891 5.020 1.00 . A A . 78 ILE HB 1 1
12 17154 1 1 25 ILE HD11 H -8.660 -2.285 3.547 1.00 . A A . 78 ILE HD11 1 1
12 17155 1 1 25 ILE HD12 H -7.997 -1.044 4.609 1.00 . A A . 78 ILE HD12 1 1
12 17156 1 1 25 ILE HD13 H -7.827 -2.749 5.029 1.00 . A A . 78 ILE HD13 1 1
12 17157 1 1 25 ILE HG12 H -6.645 -1.506 2.562 1.00 . A A . 78 ILE HG12 1 1
12 17158 1 1 25 ILE HG13 H -6.350 -3.120 3.190 1.00 . A A . 78 ILE HG13 1 1
12 17159 1 1 25 ILE HG21 H -4.999 -0.063 2.775 1.00 . A A . 78 ILE HG21 1 1
12 17160 1 1 25 ILE HG22 H -3.949 -1.473 2.634 1.00 . A A . 78 ILE HG22 1 1
12 17161 1 1 25 ILE HG23 H -3.665 -0.285 3.906 1.00 . A A . 78 ILE HG23 1 1
12 17162 1 1 25 ILE N N -5.451 -3.792 5.503 1.00 . A A . 78 ILE N 1 1
12 17163 1 1 25 ILE O O -2.729 -1.398 5.783 1.00 . A A . 78 ILE O 1 1
12 17164 1 1 26 GLU C C -2.088 -2.678 8.859 1.00 . A A . 79 GLU C 1 1
12 17165 1 1 26 GLU CA C -3.294 -1.802 8.476 1.00 . A A . 79 GLU CA 1 1
12 17166 1 1 26 GLU CB C -4.209 -1.531 9.692 1.00 . A A . 79 GLU CB 1 1
12 17167 1 1 26 GLU CD C -6.185 -2.235 11.104 1.00 . A A . 79 GLU CD 1 1
12 17168 1 1 26 GLU CG C -5.233 -2.617 9.986 1.00 . A A . 79 GLU CG 1 1
12 17169 1 1 26 GLU HA H -2.908 -0.856 8.142 1.00 . A A . 79 GLU HA 1 1
12 17170 1 1 26 GLU HB2 H -3.591 -1.414 10.568 1.00 . A A . 79 GLU HB2 1 1
12 17171 1 1 26 GLU HB3 H -4.742 -0.610 9.517 1.00 . A A . 79 GLU HB3 1 1
12 17172 1 1 26 GLU HG2 H -5.803 -2.795 9.092 1.00 . A A . 79 GLU HG2 1 1
12 17173 1 1 26 GLU HG3 H -4.713 -3.516 10.269 1.00 . A A . 79 GLU HG3 1 1
12 17174 1 1 26 GLU N N -4.045 -2.357 7.349 1.00 . A A . 79 GLU N 1 1
12 17175 1 1 26 GLU O O -0.947 -2.281 8.628 1.00 . A A . 79 GLU O 1 1
12 17176 1 1 26 GLU OE1 O -7.234 -1.624 10.805 1.00 . A A . 79 GLU OE1 1 1
12 17177 1 1 26 GLU OE2 O -5.883 -2.545 12.274 1.00 . A A . 79 GLU OE2 1 1
12 17178 1 1 27 THR C C -0.392 -5.278 8.660 1.00 . A A . 80 THR C 1 1
12 17179 1 1 27 THR CA C -1.287 -4.805 9.824 1.00 . A A . 80 THR CA 1 1
12 17180 1 1 27 THR CB C -1.893 -6.023 10.571 1.00 . A A . 80 THR CB 1 1
12 17181 1 1 27 THR CG2 C -0.819 -6.869 11.250 1.00 . A A . 80 THR CG2 1 1
12 17182 1 1 27 THR HA H -0.665 -4.258 10.523 1.00 . A A . 80 THR HA 1 1
12 17183 1 1 27 THR HB H -2.415 -6.639 9.856 1.00 . A A . 80 THR HB 1 1
12 17184 1 1 27 THR HG1 H -2.682 -6.050 12.380 1.00 . A A . 80 THR HG1 1 1
12 17185 1 1 27 THR HG21 H -1.286 -7.680 11.786 1.00 . A A . 80 THR HG21 1 1
12 17186 1 1 27 THR HG22 H -0.258 -6.254 11.938 1.00 . A A . 80 THR HG22 1 1
12 17187 1 1 27 THR HG23 H -0.154 -7.268 10.497 1.00 . A A . 80 THR HG23 1 1
12 17188 1 1 27 THR N N -2.349 -3.887 9.380 1.00 . A A . 80 THR N 1 1
12 17189 1 1 27 THR O O 0.832 -5.083 8.707 1.00 . A A . 80 THR O 1 1
12 17190 1 1 27 THR OG1 O -2.825 -5.571 11.561 1.00 . A A . 80 THR OG1 1 1
12 17191 1 1 28 SER C C 0.687 -5.315 5.899 1.00 . A A . 81 SER C 1 1
12 17192 1 1 28 SER CA C -0.265 -6.385 6.446 1.00 . A A . 81 SER CA 1 1
12 17193 1 1 28 SER CB C -1.246 -6.833 5.355 1.00 . A A . 81 SER CB 1 1
12 17194 1 1 28 SER HA H 0.311 -7.239 6.751 1.00 . A A . 81 SER HA 1 1
12 17195 1 1 28 SER HB2 H -2.250 -6.554 5.641 1.00 . A A . 81 SER HB2 1 1
12 17196 1 1 28 SER HB3 H -0.991 -6.352 4.423 1.00 . A A . 81 SER HB3 1 1
12 17197 1 1 28 SER HG H -1.163 -8.438 4.236 1.00 . A A . 81 SER HG 1 1
12 17198 1 1 28 SER N N -1.002 -5.892 7.625 1.00 . A A . 81 SER N 1 1
12 17199 1 1 28 SER O O 1.896 -5.540 5.795 1.00 . A A . 81 SER O 1 1
12 17200 1 1 28 SER OG O -1.199 -8.236 5.174 1.00 . A A . 81 SER OG 1 1
12 17201 1 1 29 TYR C C 1.778 -2.360 6.114 1.00 . A A . 82 TYR C 1 1
12 17202 1 1 29 TYR CA C 0.876 -3.013 5.051 1.00 . A A . 82 TYR CA 1 1
12 17203 1 1 29 TYR CB C -0.082 -1.985 4.456 1.00 . A A . 82 TYR CB 1 1
12 17204 1 1 29 TYR CD1 C -1.482 -3.409 2.903 1.00 . A A . 82 TYR CD1 1 1
12 17205 1 1 29 TYR CD2 C -0.154 -1.671 1.958 1.00 . A A . 82 TYR CD2 1 1
12 17206 1 1 29 TYR CE1 C -1.931 -3.758 1.647 1.00 . A A . 82 TYR CE1 1 1
12 17207 1 1 29 TYR CE2 C -0.595 -2.017 0.695 1.00 . A A . 82 TYR CE2 1 1
12 17208 1 1 29 TYR CG C -0.586 -2.360 3.080 1.00 . A A . 82 TYR CG 1 1
12 17209 1 1 29 TYR CZ C -1.485 -3.061 0.545 1.00 . A A . 82 TYR CZ 1 1
12 17210 1 1 29 TYR HA H 1.509 -3.380 4.258 1.00 . A A . 82 TYR HA 1 1
12 17211 1 1 29 TYR HB2 H -0.938 -1.880 5.106 1.00 . A A . 82 TYR HB2 1 1
12 17212 1 1 29 TYR HB3 H 0.424 -1.035 4.377 1.00 . A A . 82 TYR HB3 1 1
12 17213 1 1 29 TYR HD1 H -1.830 -3.954 3.767 1.00 . A A . 82 TYR HD1 1 1
12 17214 1 1 29 TYR HD2 H 0.541 -0.852 2.083 1.00 . A A . 82 TYR HD2 1 1
12 17215 1 1 29 TYR HE1 H -2.627 -4.576 1.531 1.00 . A A . 82 TYR HE1 1 1
12 17216 1 1 29 TYR HE2 H -0.244 -1.470 -0.166 1.00 . A A . 82 TYR HE2 1 1
12 17217 1 1 29 TYR HH H -1.181 -3.429 -1.317 1.00 . A A . 82 TYR HH 1 1
12 17218 1 1 29 TYR N N 0.113 -4.154 5.557 1.00 . A A . 82 TYR N 1 1
12 17219 1 1 29 TYR O O 2.629 -1.534 5.767 1.00 . A A . 82 TYR O 1 1
12 17220 1 1 29 TYR OH O -1.925 -3.416 -0.710 1.00 . A A . 82 TYR OH 1 1
12 17221 1 1 30 SER C C 3.528 -3.211 8.846 1.00 . A A . 83 SER C 1 1
12 17222 1 1 30 SER CA C 2.447 -2.189 8.474 1.00 . A A . 83 SER CA 1 1
12 17223 1 1 30 SER CB C 1.603 -1.861 9.707 1.00 . A A . 83 SER CB 1 1
12 17224 1 1 30 SER HA H 2.917 -1.288 8.116 1.00 . A A . 83 SER HA 1 1
12 17225 1 1 30 SER HB2 H 0.694 -1.373 9.400 1.00 . A A . 83 SER HB2 1 1
12 17226 1 1 30 SER HB3 H 1.358 -2.776 10.219 1.00 . A A . 83 SER HB3 1 1
12 17227 1 1 30 SER HG H 1.769 -0.854 11.379 1.00 . A A . 83 SER HG 1 1
12 17228 1 1 30 SER N N 1.603 -2.725 7.398 1.00 . A A . 83 SER N 1 1
12 17229 1 1 30 SER O O 4.383 -2.951 9.701 1.00 . A A . 83 SER O 1 1
12 17230 1 1 30 SER OG O 2.305 -1.012 10.600 1.00 . A A . 83 SER OG 1 1
12 17231 1 1 31 ALA C C 5.550 -5.419 7.371 1.00 . A A . 84 ALA C 1 1
12 17232 1 1 31 ALA CA C 4.423 -5.462 8.398 1.00 . A A . 84 ALA CA 1 1
12 17233 1 1 31 ALA CB C 3.708 -6.802 8.328 1.00 . A A . 84 ALA CB 1 1
12 17234 1 1 31 ALA H H 2.791 -4.468 7.479 1.00 . A A . 84 ALA H 1 1
12 17235 1 1 31 ALA HA H 4.840 -5.350 9.387 1.00 . A A . 84 ALA HA 1 1
12 17236 1 1 31 ALA HB1 H 3.385 -6.983 7.313 1.00 . A A . 84 ALA HB1 1 1
12 17237 1 1 31 ALA HB2 H 2.851 -6.789 8.983 1.00 . A A . 84 ALA HB2 1 1
12 17238 1 1 31 ALA HB3 H 4.385 -7.587 8.634 1.00 . A A . 84 ALA HB3 1 1
12 17239 1 1 31 ALA N N 3.475 -4.370 8.175 1.00 . A A . 84 ALA N 1 1
12 17240 1 1 31 ALA O O 5.333 -5.019 6.222 1.00 . A A . 84 ALA O 1 1
12 17241 1 1 32 LYS C C 7.867 -6.986 5.879 1.00 . A A . 85 LYS C 1 1
12 17242 1 1 32 LYS CA C 7.935 -5.853 6.912 1.00 . A A . 85 LYS CA 1 1
12 17243 1 1 32 LYS CB C 9.243 -5.947 7.734 1.00 . A A . 85 LYS CB 1 1
12 17244 1 1 32 LYS CD C 8.850 -6.563 10.157 1.00 . A A . 85 LYS CD 1 1
12 17245 1 1 32 LYS CE C 8.908 -7.666 11.204 1.00 . A A . 85 LYS CE 1 1
12 17246 1 1 32 LYS CG C 9.285 -7.065 8.785 1.00 . A A . 85 LYS CG 1 1
12 17247 1 1 32 LYS HA H 7.941 -4.915 6.376 1.00 . A A . 85 LYS HA 1 1
12 17248 1 1 32 LYS HB2 H 10.064 -6.104 7.049 1.00 . A A . 85 LYS HB2 1 1
12 17249 1 1 32 LYS HB3 H 9.394 -5.004 8.242 1.00 . A A . 85 LYS HB3 1 1
12 17250 1 1 32 LYS HD2 H 9.506 -5.760 10.459 1.00 . A A . 85 LYS HD2 1 1
12 17251 1 1 32 LYS HD3 H 7.836 -6.195 10.090 1.00 . A A . 85 LYS HD3 1 1
12 17252 1 1 32 LYS HE2 H 8.381 -7.333 12.086 1.00 . A A . 85 LYS HE2 1 1
12 17253 1 1 32 LYS HE3 H 8.425 -8.546 10.808 1.00 . A A . 85 LYS HE3 1 1
12 17254 1 1 32 LYS HG2 H 8.621 -7.857 8.478 1.00 . A A . 85 LYS HG2 1 1
12 17255 1 1 32 LYS HG3 H 10.294 -7.445 8.854 1.00 . A A . 85 LYS HG3 1 1
12 17256 1 1 32 LYS HZ1 H 10.793 -7.170 11.963 1.00 . A A . 85 LYS HZ1 1 1
12 17257 1 1 32 LYS HZ2 H 10.831 -8.350 10.750 1.00 . A A . 85 LYS HZ2 1 1
12 17258 1 1 32 LYS HZ3 H 10.312 -8.754 12.307 1.00 . A A . 85 LYS HZ3 1 1
12 17259 1 1 32 LYS N N 6.754 -5.836 7.791 1.00 . A A . 85 LYS N 1 1
12 17260 1 1 32 LYS NZ N 10.309 -8.009 11.582 1.00 . A A . 85 LYS NZ 1 1
12 17261 1 1 32 LYS O O 7.685 -8.155 6.234 1.00 . A A . 85 LYS O 1 1
12 17262 1 1 33 GLY C C 6.571 -7.936 3.065 1.00 . A A . 86 GLY C 1 1
12 17263 1 1 33 GLY CA C 7.980 -7.571 3.501 1.00 . A A . 86 GLY CA 1 1
12 17264 1 1 33 GLY HA2 H 8.500 -7.145 2.654 1.00 . A A . 86 GLY HA2 1 1
12 17265 1 1 33 GLY HA3 H 8.493 -8.470 3.808 1.00 . A A . 86 GLY HA3 1 1
12 17266 1 1 33 GLY N N 8.019 -6.609 4.600 1.00 . A A . 86 GLY N 1 1
12 17267 1 1 33 GLY O O 6.200 -9.113 3.072 1.00 . A A . 86 GLY O 1 1
12 17268 1 1 34 ILE C C 4.374 -7.579 0.744 1.00 . A A . 87 ILE C 1 1
12 17269 1 1 34 ILE CA C 4.411 -7.103 2.215 1.00 . A A . 87 ILE CA 1 1
12 17270 1 1 34 ILE CB C 3.557 -5.790 2.415 1.00 . A A . 87 ILE CB 1 1
12 17271 1 1 34 ILE CD1 C 1.156 -6.632 2.773 1.00 . A A . 87 ILE CD1 1 1
12 17272 1 1 34 ILE CG1 C 2.127 -5.929 1.849 1.00 . A A . 87 ILE CG1 1 1
12 17273 1 1 34 ILE CG2 C 4.238 -4.560 1.810 1.00 . A A . 87 ILE CG2 1 1
12 17274 1 1 34 ILE HA H 3.970 -7.878 2.828 1.00 . A A . 87 ILE HA 1 1
12 17275 1 1 34 ILE HB H 3.484 -5.618 3.478 1.00 . A A . 87 ILE HB 1 1
12 17276 1 1 34 ILE HD11 H 1.405 -7.683 2.825 1.00 . A A . 87 ILE HD11 1 1
12 17277 1 1 34 ILE HD12 H 0.150 -6.520 2.394 1.00 . A A . 87 ILE HD12 1 1
12 17278 1 1 34 ILE HD13 H 1.219 -6.198 3.760 1.00 . A A . 87 ILE HD13 1 1
12 17279 1 1 34 ILE HG12 H 1.732 -4.943 1.650 1.00 . A A . 87 ILE HG12 1 1
12 17280 1 1 34 ILE HG13 H 2.168 -6.486 0.924 1.00 . A A . 87 ILE HG13 1 1
12 17281 1 1 34 ILE HG21 H 4.434 -4.735 0.762 1.00 . A A . 87 ILE HG21 1 1
12 17282 1 1 34 ILE HG22 H 5.171 -4.375 2.325 1.00 . A A . 87 ILE HG22 1 1
12 17283 1 1 34 ILE HG23 H 3.592 -3.701 1.917 1.00 . A A . 87 ILE HG23 1 1
12 17284 1 1 34 ILE N N 5.793 -6.917 2.683 1.00 . A A . 87 ILE N 1 1
12 17285 1 1 34 ILE O O 3.545 -8.417 0.381 1.00 . A A . 87 ILE O 1 1
12 17286 1 1 35 HIS C C 5.800 -8.843 -1.762 1.00 . A A . 88 HIS C 1 1
12 17287 1 1 35 HIS CA C 5.375 -7.377 -1.509 1.00 . A A . 88 HIS CA 1 1
12 17288 1 1 35 HIS CB C 6.340 -6.396 -2.200 1.00 . A A . 88 HIS CB 1 1
12 17289 1 1 35 HIS CD2 C 8.682 -7.302 -2.890 1.00 . A A . 88 HIS CD2 1 1
12 17290 1 1 35 HIS CE1 C 9.762 -6.850 -1.037 1.00 . A A . 88 HIS CE1 1 1
12 17291 1 1 35 HIS CG C 7.802 -6.721 -2.039 1.00 . A A . 88 HIS CG 1 1
12 17292 1 1 35 HIS HA H 4.391 -7.237 -1.930 1.00 . A A . 88 HIS HA 1 1
12 17293 1 1 35 HIS HB2 H 6.119 -6.357 -3.254 1.00 . A A . 88 HIS HB2 1 1
12 17294 1 1 35 HIS HB3 H 6.182 -5.418 -1.782 1.00 . A A . 88 HIS HB3 1 1
12 17295 1 1 35 HIS HD1 H 8.151 -6.026 -0.079 1.00 . A A . 88 HIS HD1 1 1
12 17296 1 1 35 HIS HD2 H 8.470 -7.647 -3.893 1.00 . A A . 88 HIS HD2 1 1
12 17297 1 1 35 HIS HE1 H 10.544 -6.768 -0.297 1.00 . A A . 88 HIS HE1 1 1
12 17298 1 1 35 HIS HE2 H 10.692 -7.822 -2.580 1.00 . A A . 88 HIS HE2 1 1
12 17299 1 1 35 HIS N N 5.285 -7.036 -0.079 1.00 . A A . 88 HIS N 1 1
12 17300 1 1 35 HIS ND1 N 8.511 -6.450 -0.886 1.00 . A A . 88 HIS ND1 1 1
12 17301 1 1 35 HIS NE2 N 9.890 -7.371 -2.243 1.00 . A A . 88 HIS NE2 1 1
12 17302 1 1 35 HIS O O 5.613 -9.357 -2.868 1.00 . A A . 88 HIS O 1 1
12 17303 1 1 36 GLU C C 5.833 -11.859 -0.210 1.00 . A A . 89 GLU C 1 1
12 17304 1 1 36 GLU CA C 6.828 -10.886 -0.859 1.00 . A A . 89 GLU CA 1 1
12 17305 1 1 36 GLU CB C 8.251 -11.070 -0.276 1.00 . A A . 89 GLU CB 1 1
12 17306 1 1 36 GLU CD C 9.874 -10.735 1.643 1.00 . A A . 89 GLU CD 1 1
12 17307 1 1 36 GLU CG C 8.471 -10.485 1.122 1.00 . A A . 89 GLU CG 1 1
12 17308 1 1 36 GLU HA H 6.865 -11.111 -1.916 1.00 . A A . 89 GLU HA 1 1
12 17309 1 1 36 GLU HB2 H 8.469 -12.126 -0.230 1.00 . A A . 89 GLU HB2 1 1
12 17310 1 1 36 GLU HB3 H 8.959 -10.603 -0.949 1.00 . A A . 89 GLU HB3 1 1
12 17311 1 1 36 GLU HG2 H 8.303 -9.420 1.084 1.00 . A A . 89 GLU HG2 1 1
12 17312 1 1 36 GLU HG3 H 7.764 -10.937 1.802 1.00 . A A . 89 GLU HG3 1 1
12 17313 1 1 36 GLU N N 6.376 -9.493 -0.740 1.00 . A A . 89 GLU N 1 1
12 17314 1 1 36 GLU O O 5.376 -12.804 -0.860 1.00 . A A . 89 GLU O 1 1
12 17315 1 1 36 GLU OE1 O 10.091 -11.788 2.280 1.00 . A A . 89 GLU OE1 1 1
12 17316 1 1 36 GLU OE2 O 10.754 -9.879 1.413 1.00 . A A . 89 GLU OE2 1 1
12 17317 1 1 37 LYS C C 3.192 -12.634 1.179 1.00 . A A . 90 LYS C 1 1
12 17318 1 1 37 LYS CA C 4.567 -12.452 1.861 1.00 . A A . 90 LYS CA 1 1
12 17319 1 1 37 LYS CB C 4.380 -11.836 3.252 1.00 . A A . 90 LYS CB 1 1
12 17320 1 1 37 LYS CD C 3.984 -12.201 5.725 1.00 . A A . 90 LYS CD 1 1
12 17321 1 1 37 LYS CE C 2.513 -11.983 6.077 1.00 . A A . 90 LYS CE 1 1
12 17322 1 1 37 LYS CG C 4.165 -12.864 4.360 1.00 . A A . 90 LYS CG 1 1
12 17323 1 1 37 LYS HA H 5.015 -13.427 1.979 1.00 . A A . 90 LYS HA 1 1
12 17324 1 1 37 LYS HB2 H 5.259 -11.256 3.497 1.00 . A A . 90 LYS HB2 1 1
12 17325 1 1 37 LYS HB3 H 3.523 -11.180 3.230 1.00 . A A . 90 LYS HB3 1 1
12 17326 1 1 37 LYS HD2 H 4.429 -12.830 6.483 1.00 . A A . 90 LYS HD2 1 1
12 17327 1 1 37 LYS HD3 H 4.485 -11.244 5.715 1.00 . A A . 90 LYS HD3 1 1
12 17328 1 1 37 LYS HE2 H 1.979 -12.910 5.935 1.00 . A A . 90 LYS HE2 1 1
12 17329 1 1 37 LYS HE3 H 2.447 -11.687 7.114 1.00 . A A . 90 LYS HE3 1 1
12 17330 1 1 37 LYS HG2 H 3.283 -13.442 4.132 1.00 . A A . 90 LYS HG2 1 1
12 17331 1 1 37 LYS HG3 H 5.026 -13.518 4.399 1.00 . A A . 90 LYS HG3 1 1
12 17332 1 1 37 LYS HZ1 H 1.932 -11.197 4.228 1.00 . A A . 90 LYS HZ1 1 1
12 17333 1 1 37 LYS HZ2 H 2.374 -10.022 5.365 1.00 . A A . 90 LYS HZ2 1 1
12 17334 1 1 37 LYS HZ3 H 0.882 -10.809 5.497 1.00 . A A . 90 LYS HZ3 1 1
12 17335 1 1 37 LYS N N 5.517 -11.623 1.080 1.00 . A A . 90 LYS N 1 1
12 17336 1 1 37 LYS NZ N 1.882 -10.928 5.233 1.00 . A A . 90 LYS NZ 1 1
12 17337 1 1 37 LYS O O 2.363 -13.418 1.654 1.00 . A A . 90 LYS O 1 1
12 17338 1 1 38 ILE C C 1.590 -13.325 -1.482 1.00 . A A . 91 ILE C 1 1
12 17339 1 1 38 ILE CA C 1.706 -12.004 -0.690 1.00 . A A . 91 ILE CA 1 1
12 17340 1 1 38 ILE CB C 1.512 -10.801 -1.662 1.00 . A A . 91 ILE CB 1 1
12 17341 1 1 38 ILE CD1 C 2.571 -9.977 -3.851 1.00 . A A . 91 ILE CD1 1 1
12 17342 1 1 38 ILE CG1 C 2.806 -10.459 -2.431 1.00 . A A . 91 ILE CG1 1 1
12 17343 1 1 38 ILE CG2 C 1.009 -9.588 -0.889 1.00 . A A . 91 ILE CG2 1 1
12 17344 1 1 38 ILE HA H 0.899 -11.975 0.029 1.00 . A A . 91 ILE HA 1 1
12 17345 1 1 38 ILE HB H 0.748 -11.074 -2.373 1.00 . A A . 91 ILE HB 1 1
12 17346 1 1 38 ILE HD11 H 3.518 -9.885 -4.362 1.00 . A A . 91 ILE HD11 1 1
12 17347 1 1 38 ILE HD12 H 2.080 -9.015 -3.828 1.00 . A A . 91 ILE HD12 1 1
12 17348 1 1 38 ILE HD13 H 1.947 -10.686 -4.373 1.00 . A A . 91 ILE HD13 1 1
12 17349 1 1 38 ILE HG12 H 3.334 -9.679 -1.903 1.00 . A A . 91 ILE HG12 1 1
12 17350 1 1 38 ILE HG13 H 3.430 -11.339 -2.478 1.00 . A A . 91 ILE HG13 1 1
12 17351 1 1 38 ILE HG21 H 0.965 -8.733 -1.549 1.00 . A A . 91 ILE HG21 1 1
12 17352 1 1 38 ILE HG22 H 1.683 -9.375 -0.071 1.00 . A A . 91 ILE HG22 1 1
12 17353 1 1 38 ILE HG23 H 0.024 -9.793 -0.500 1.00 . A A . 91 ILE HG23 1 1
12 17354 1 1 38 ILE N N 2.967 -11.915 0.072 1.00 . A A . 91 ILE N 1 1
12 17355 1 1 38 ILE O O 0.530 -13.631 -2.034 1.00 . A A . 91 ILE O 1 1
12 17356 1 1 39 ILE C C 3.002 -16.528 -1.233 1.00 . A A . 92 ILE C 1 1
12 17357 1 1 39 ILE CA C 2.731 -15.380 -2.230 1.00 . A A . 92 ILE CA 1 1
12 17358 1 1 39 ILE CB C 3.819 -15.397 -3.366 1.00 . A A . 92 ILE CB 1 1
12 17359 1 1 39 ILE CD1 C 2.719 -13.434 -4.713 1.00 . A A . 92 ILE CD1 1 1
12 17360 1 1 39 ILE CG1 C 3.979 -14.015 -4.071 1.00 . A A . 92 ILE CG1 1 1
12 17361 1 1 39 ILE CG2 C 3.523 -16.495 -4.400 1.00 . A A . 92 ILE CG2 1 1
12 17362 1 1 39 ILE HA H 1.762 -15.538 -2.685 1.00 . A A . 92 ILE HA 1 1
12 17363 1 1 39 ILE HB H 4.759 -15.650 -2.900 1.00 . A A . 92 ILE HB 1 1
12 17364 1 1 39 ILE HD11 H 2.011 -13.165 -3.942 1.00 . A A . 92 ILE HD11 1 1
12 17365 1 1 39 ILE HD12 H 2.276 -14.170 -5.369 1.00 . A A . 92 ILE HD12 1 1
12 17366 1 1 39 ILE HD13 H 2.979 -12.556 -5.285 1.00 . A A . 92 ILE HD13 1 1
12 17367 1 1 39 ILE HG12 H 4.326 -13.297 -3.345 1.00 . A A . 92 ILE HG12 1 1
12 17368 1 1 39 ILE HG13 H 4.727 -14.111 -4.846 1.00 . A A . 92 ILE HG13 1 1
12 17369 1 1 39 ILE HG21 H 4.285 -16.481 -5.165 1.00 . A A . 92 ILE HG21 1 1
12 17370 1 1 39 ILE HG22 H 2.558 -16.315 -4.849 1.00 . A A . 92 ILE HG22 1 1
12 17371 1 1 39 ILE HG23 H 3.520 -17.458 -3.910 1.00 . A A . 92 ILE HG23 1 1
12 17372 1 1 39 ILE N N 2.691 -14.090 -1.524 1.00 . A A . 92 ILE N 1 1
12 17373 1 1 39 ILE O O 3.306 -17.659 -1.632 1.00 . A A . 92 ILE O 1 1
12 17374 1 1 40 GLU C C 1.821 -17.978 1.488 1.00 . A A . 93 GLU C 1 1
12 17375 1 1 40 GLU CA C 3.099 -17.207 1.136 1.00 . A A . 93 GLU CA 1 1
12 17376 1 1 40 GLU CB C 3.639 -16.497 2.386 1.00 . A A . 93 GLU CB 1 1
12 17377 1 1 40 GLU CD C 6.004 -17.375 2.684 1.00 . A A . 93 GLU CD 1 1
12 17378 1 1 40 GLU CG C 4.587 -17.344 3.231 1.00 . A A . 93 GLU CG 1 1
12 17379 1 1 40 GLU HA H 3.842 -17.908 0.784 1.00 . A A . 93 GLU HA 1 1
12 17380 1 1 40 GLU HB2 H 4.168 -15.609 2.077 1.00 . A A . 93 GLU HB2 1 1
12 17381 1 1 40 GLU HB3 H 2.803 -16.207 3.004 1.00 . A A . 93 GLU HB3 1 1
12 17382 1 1 40 GLU HG2 H 4.614 -16.938 4.232 1.00 . A A . 93 GLU HG2 1 1
12 17383 1 1 40 GLU HG3 H 4.208 -18.356 3.267 1.00 . A A . 93 GLU HG3 1 1
12 17384 1 1 40 GLU N N 2.865 -16.227 0.068 1.00 . A A . 93 GLU N 1 1
12 17385 1 1 40 GLU O O 1.881 -19.166 1.817 1.00 . A A . 93 GLU O 1 1
12 17386 1 1 40 GLU OE1 O 6.806 -16.496 3.066 1.00 . A A . 93 GLU OE1 1 1
12 17387 1 1 40 GLU OE2 O 6.307 -18.277 1.877 1.00 . A A . 93 GLU OE2 1 1
12 17388 1 1 41 ALA C C -1.123 -18.836 0.616 1.00 . A A . 94 ALA C 1 1
12 17389 1 1 41 ALA CA C -0.634 -17.892 1.723 1.00 . A A . 94 ALA CA 1 1
12 17390 1 1 41 ALA CB C -1.660 -16.799 1.974 1.00 . A A . 94 ALA CB 1 1
12 17391 1 1 41 ALA H H 0.705 -16.349 1.144 1.00 . A A . 94 ALA H 1 1
12 17392 1 1 41 ALA HA H -0.525 -18.459 2.637 1.00 . A A . 94 ALA HA 1 1
12 17393 1 1 41 ALA HB1 H -1.833 -16.250 1.061 1.00 . A A . 94 ALA HB1 1 1
12 17394 1 1 41 ALA HB2 H -1.292 -16.126 2.735 1.00 . A A . 94 ALA HB2 1 1
12 17395 1 1 41 ALA HB3 H -2.587 -17.245 2.306 1.00 . A A . 94 ALA HB3 1 1
12 17396 1 1 41 ALA N N 0.671 -17.291 1.412 1.00 . A A . 94 ALA N 1 1
12 17397 1 1 41 ALA O O -1.984 -19.687 0.860 1.00 . A A . 94 ALA O 1 1
12 17398 1 1 42 HIS C C 0.088 -20.634 -1.958 1.00 . A A . 95 HIS C 1 1
12 17399 1 1 42 HIS CA C -0.935 -19.508 -1.739 1.00 . A A . 95 HIS CA 1 1
12 17400 1 1 42 HIS CB C -1.048 -18.642 -3.001 1.00 . A A . 95 HIS CB 1 1
12 17401 1 1 42 HIS CD2 C -3.291 -19.222 -4.174 1.00 . A A . 95 HIS CD2 1 1
12 17402 1 1 42 HIS CE1 C -2.480 -20.275 -5.917 1.00 . A A . 95 HIS CE1 1 1
12 17403 1 1 42 HIS CG C -1.942 -19.219 -4.058 1.00 . A A . 95 HIS CG 1 1
12 17404 1 1 42 HIS HA H -1.899 -19.950 -1.531 1.00 . A A . 95 HIS HA 1 1
12 17405 1 1 42 HIS HB2 H -1.440 -17.674 -2.729 1.00 . A A . 95 HIS HB2 1 1
12 17406 1 1 42 HIS HB3 H -0.064 -18.517 -3.429 1.00 . A A . 95 HIS HB3 1 1
12 17407 1 1 42 HIS HD1 H -0.520 -20.051 -5.372 1.00 . A A . 95 HIS HD1 1 1
12 17408 1 1 42 HIS HD2 H -3.996 -18.785 -3.479 1.00 . A A . 95 HIS HD2 1 1
12 17409 1 1 42 HIS HE1 H -2.406 -20.820 -6.846 1.00 . A A . 95 HIS HE1 1 1
12 17410 1 1 42 HIS HE2 H -4.496 -19.977 -5.720 1.00 . A A . 95 HIS HE2 1 1
12 17411 1 1 42 HIS N N -0.569 -18.675 -0.592 1.00 . A A . 95 HIS N 1 1
12 17412 1 1 42 HIS ND1 N -1.463 -19.887 -5.166 1.00 . A A . 95 HIS ND1 1 1
12 17413 1 1 42 HIS NE2 N -3.599 -19.884 -5.336 1.00 . A A . 95 HIS NE2 1 1
12 17414 1 1 42 HIS O O -0.173 -21.571 -2.720 1.00 . A A . 95 HIS O 1 1
12 17415 1 1 43 ASP C C 2.245 -22.533 -0.243 1.00 . A A . 96 ASP C 1 1
12 17416 1 1 43 ASP CA C 2.308 -21.531 -1.397 1.00 . A A . 96 ASP CA 1 1
12 17417 1 1 43 ASP CB C 3.674 -20.836 -1.417 1.00 . A A . 96 ASP CB 1 1
12 17418 1 1 43 ASP CG C 4.718 -21.620 -2.192 1.00 . A A . 96 ASP CG 1 1
12 17419 1 1 43 ASP HA H 2.168 -22.060 -2.328 1.00 . A A . 96 ASP HA 1 1
12 17420 1 1 43 ASP HB2 H 3.569 -19.864 -1.874 1.00 . A A . 96 ASP HB2 1 1
12 17421 1 1 43 ASP HB3 H 4.022 -20.714 -0.402 1.00 . A A . 96 ASP HB3 1 1
12 17422 1 1 43 ASP N N 1.241 -20.534 -1.282 1.00 . A A . 96 ASP N 1 1
12 17423 1 1 43 ASP O O 1.951 -22.159 0.896 1.00 . A A . 96 ASP O 1 1
12 17424 1 1 43 ASP OD1 O 4.832 -21.409 -3.418 1.00 . A A . 96 ASP OD1 1 1
12 17425 1 1 43 ASP OD2 O 5.422 -22.445 -1.571 1.00 . A A . 96 ASP OD2 1 1
12 17426 1 1 44 LEU C C 3.774 -25.727 0.324 1.00 . A A . 97 LEU C 1 1
12 17427 1 1 44 LEU CA C 2.512 -24.880 0.434 1.00 . A A . 97 LEU CA 1 1
12 17428 1 1 44 LEU CB C 1.271 -25.766 0.254 1.00 . A A . 97 LEU CB 1 1
12 17429 1 1 44 LEU CD1 C -1.185 -25.724 -0.255 1.00 . A A . 97 LEU CD1 1 1
12 17430 1 1 44 LEU CD2 C -0.397 -25.218 2.060 1.00 . A A . 97 LEU CD2 1 1
12 17431 1 1 44 LEU CG C -0.074 -25.100 0.575 1.00 . A A . 97 LEU CG 1 1
12 17432 1 1 44 LEU HA H 2.481 -24.427 1.413 1.00 . A A . 97 LEU HA 1 1
12 17433 1 1 44 LEU HB2 H 1.244 -26.104 -0.772 1.00 . A A . 97 LEU HB2 1 1
12 17434 1 1 44 LEU HB3 H 1.380 -26.630 0.894 1.00 . A A . 97 LEU HB3 1 1
12 17435 1 1 44 LEU HD11 H -0.977 -25.575 -1.305 1.00 . A A . 97 LEU HD11 1 1
12 17436 1 1 44 LEU HD12 H -2.126 -25.259 -0.004 1.00 . A A . 97 LEU HD12 1 1
12 17437 1 1 44 LEU HD13 H -1.240 -26.783 -0.047 1.00 . A A . 97 LEU HD13 1 1
12 17438 1 1 44 LEU HD21 H 0.379 -24.735 2.636 1.00 . A A . 97 LEU HD21 1 1
12 17439 1 1 44 LEU HD22 H -0.454 -26.261 2.334 1.00 . A A . 97 LEU HD22 1 1
12 17440 1 1 44 LEU HD23 H -1.344 -24.741 2.261 1.00 . A A . 97 LEU HD23 1 1
12 17441 1 1 44 LEU HG H -0.018 -24.050 0.324 1.00 . A A . 97 LEU HG 1 1
12 17442 1 1 44 LEU N N 2.524 -23.803 -0.559 1.00 . A A . 97 LEU N 1 1
12 17443 1 1 44 LEU O O 4.280 -25.957 -0.779 1.00 . A A . 97 LEU O 1 1
12 17444 1 1 45 HIS C C 5.269 -28.277 2.370 1.00 . A A . 98 HIS C 1 1
12 17445 1 1 45 HIS CA C 5.486 -27.016 1.526 1.00 . A A . 98 HIS CA 1 1
12 17446 1 1 45 HIS CB C 6.684 -26.204 2.060 1.00 . A A . 98 HIS CB 1 1
12 17447 1 1 45 HIS CD2 C 6.878 -25.724 4.611 1.00 . A A . 98 HIS CD2 1 1
12 17448 1 1 45 HIS CE1 C 5.606 -23.941 4.702 1.00 . A A . 98 HIS CE1 1 1
12 17449 1 1 45 HIS CG C 6.434 -25.477 3.356 1.00 . A A . 98 HIS CG 1 1
12 17450 1 1 45 HIS HA H 5.706 -27.325 0.514 1.00 . A A . 98 HIS HA 1 1
12 17451 1 1 45 HIS HB2 H 7.516 -26.873 2.220 1.00 . A A . 98 HIS HB2 1 1
12 17452 1 1 45 HIS HB3 H 6.964 -25.468 1.319 1.00 . A A . 98 HIS HB3 1 1
12 17453 1 1 45 HIS HD1 H 5.171 -23.923 2.703 1.00 . A A . 98 HIS HD1 1 1
12 17454 1 1 45 HIS HD2 H 7.531 -26.532 4.913 1.00 . A A . 98 HIS HD2 1 1
12 17455 1 1 45 HIS HE1 H 5.063 -23.084 5.072 1.00 . A A . 98 HIS HE1 1 1
12 17456 1 1 45 HIS HE2 H 6.430 -24.727 6.404 1.00 . A A . 98 HIS HE2 1 1
12 17457 1 1 45 HIS N N 4.274 -26.191 1.475 1.00 . A A . 98 HIS N 1 1
12 17458 1 1 45 HIS ND1 N 5.639 -24.354 3.447 1.00 . A A . 98 HIS ND1 1 1
12 17459 1 1 45 HIS NE2 N 6.349 -24.755 5.428 1.00 . A A . 98 HIS NE2 1 1
12 17460 1 1 45 HIS O O 4.439 -28.283 3.282 1.00 . A A . 98 HIS O 1 1
12 17461 1 1 46 VAL C C 4.574 -31.167 3.014 1.00 . A A . 99 VAL C 1 1
12 17462 1 1 46 VAL CA C 6.001 -30.660 2.724 1.00 . A A . 99 VAL CA 1 1
12 17463 1 1 46 VAL CB C 6.876 -30.723 4.025 1.00 . A A . 99 VAL CB 1 1
12 17464 1 1 46 VAL CG1 C 8.356 -30.680 3.670 1.00 . A A . 99 VAL CG1 1 1
12 17465 1 1 46 VAL CG2 C 6.547 -29.617 5.035 1.00 . A A . 99 VAL CG2 1 1
12 17466 1 1 46 VAL HA H 6.440 -31.359 2.024 1.00 . A A . 99 VAL HA 1 1
12 17467 1 1 46 VAL HB H 6.685 -31.673 4.501 1.00 . A A . 99 VAL HB 1 1
12 17468 1 1 46 VAL HG11 H 8.573 -29.764 3.142 1.00 . A A . 99 VAL HG11 1 1
12 17469 1 1 46 VAL HG12 H 8.600 -31.525 3.044 1.00 . A A . 99 VAL HG12 1 1
12 17470 1 1 46 VAL HG13 H 8.944 -30.722 4.576 1.00 . A A . 99 VAL HG13 1 1
12 17471 1 1 46 VAL HG21 H 6.650 -28.653 4.559 1.00 . A A . 99 VAL HG21 1 1
12 17472 1 1 46 VAL HG22 H 7.226 -29.679 5.872 1.00 . A A . 99 VAL HG22 1 1
12 17473 1 1 46 VAL HG23 H 5.532 -29.739 5.383 1.00 . A A . 99 VAL HG23 1 1
12 17474 1 1 46 VAL N N 6.041 -29.336 2.042 1.00 . A A . 99 VAL N 1 1
12 17475 1 1 46 VAL O O 3.934 -30.748 3.985 1.00 . A A . 99 VAL O 1 1
12 17476 1 1 47 SER C C 2.784 -34.148 1.962 1.00 . A A . 100 SER C 1 1
12 17477 1 1 47 SER CA C 2.757 -32.655 2.284 1.00 . A A . 100 SER CA 1 1
12 17478 1 1 47 SER CB C 1.757 -31.937 1.366 1.00 . A A . 100 SER CB 1 1
12 17479 1 1 47 SER HA H 2.444 -32.528 3.310 1.00 . A A . 100 SER HA 1 1
12 17480 1 1 47 SER HB2 H 2.079 -32.033 0.341 1.00 . A A . 100 SER HB2 1 1
12 17481 1 1 47 SER HB3 H 0.781 -32.387 1.479 1.00 . A A . 100 SER HB3 1 1
12 17482 1 1 47 SER HG H 1.254 -30.088 0.960 1.00 . A A . 100 SER HG 1 1
12 17483 1 1 47 SER N N 4.093 -32.069 2.147 1.00 . A A . 100 SER N 1 1
12 17484 1 1 47 SER O O 3.144 -34.545 0.847 1.00 . A A . 100 SER O 1 1
12 17485 1 1 47 SER OG O 1.664 -30.561 1.688 1.00 . A A . 100 SER OG 1 1
12 17486 1 1 48 LYS C C 1.058 -36.989 3.319 1.00 . A A . 101 LYS C 1 1
12 17487 1 1 48 LYS CA C 2.384 -36.422 2.794 1.00 . A A . 101 LYS CA 1 1
12 17488 1 1 48 LYS CB C 3.585 -37.061 3.519 1.00 . A A . 101 LYS CB 1 1
12 17489 1 1 48 LYS CD C 5.044 -38.178 1.778 1.00 . A A . 101 LYS CD 1 1
12 17490 1 1 48 LYS CE C 5.526 -39.501 1.198 1.00 . A A . 101 LYS CE 1 1
12 17491 1 1 48 LYS CG C 4.052 -38.388 2.918 1.00 . A A . 101 LYS CG 1 1
12 17492 1 1 48 LYS HA H 2.455 -36.638 1.738 1.00 . A A . 101 LYS HA 1 1
12 17493 1 1 48 LYS HB2 H 4.414 -36.371 3.489 1.00 . A A . 101 LYS HB2 1 1
12 17494 1 1 48 LYS HB3 H 3.312 -37.235 4.549 1.00 . A A . 101 LYS HB3 1 1
12 17495 1 1 48 LYS HD2 H 4.564 -37.609 0.997 1.00 . A A . 101 LYS HD2 1 1
12 17496 1 1 48 LYS HD3 H 5.896 -37.629 2.153 1.00 . A A . 101 LYS HD3 1 1
12 17497 1 1 48 LYS HE2 H 4.669 -40.136 1.024 1.00 . A A . 101 LYS HE2 1 1
12 17498 1 1 48 LYS HE3 H 6.023 -39.306 0.259 1.00 . A A . 101 LYS HE3 1 1
12 17499 1 1 48 LYS HG2 H 4.528 -38.974 3.690 1.00 . A A . 101 LYS HG2 1 1
12 17500 1 1 48 LYS HG3 H 3.191 -38.921 2.540 1.00 . A A . 101 LYS HG3 1 1
12 17501 1 1 48 LYS HZ1 H 7.307 -39.612 2.285 1.00 . A A . 101 LYS HZ1 1 1
12 17502 1 1 48 LYS HZ2 H 6.779 -41.103 1.683 1.00 . A A . 101 LYS HZ2 1 1
12 17503 1 1 48 LYS HZ3 H 6.008 -40.409 3.019 1.00 . A A . 101 LYS HZ3 1 1
12 17504 1 1 48 LYS N N 2.413 -34.967 2.952 1.00 . A A . 101 LYS N 1 1
12 17505 1 1 48 LYS NZ N 6.472 -40.205 2.111 1.00 . A A . 101 LYS NZ 1 1
12 17506 1 1 48 LYS O O 0.874 -37.163 4.531 1.00 . A A . 101 LYS O 1 1
12 17507 1 1 49 SER C C -1.695 -38.754 1.638 1.00 . A A . 102 SER C 1 1
12 17508 1 1 49 SER CA C -1.192 -37.796 2.721 1.00 . A A . 102 SER CA 1 1
12 17509 1 1 49 SER CB C -2.210 -36.665 2.912 1.00 . A A . 102 SER CB 1 1
12 17510 1 1 49 SER HA H -1.100 -38.342 3.650 1.00 . A A . 102 SER HA 1 1
12 17511 1 1 49 SER HB2 H -2.287 -36.095 1.998 1.00 . A A . 102 SER HB2 1 1
12 17512 1 1 49 SER HB3 H -3.175 -37.087 3.154 1.00 . A A . 102 SER HB3 1 1
12 17513 1 1 49 SER HG H -1.861 -34.886 3.654 1.00 . A A . 102 SER HG 1 1
12 17514 1 1 49 SER N N 0.131 -37.251 2.389 1.00 . A A . 102 SER N 1 1
12 17515 1 1 49 SER O O -2.596 -39.560 1.891 1.00 . A A . 102 SER O 1 1
12 17516 1 1 49 SER OG O -1.817 -35.795 3.959 1.00 . A A . 102 SER OG 1 1
12 17517 1 1 50 LYS C C -2.847 -39.141 -1.337 1.00 . A A . 103 LYS C 1 1
12 17518 1 1 50 LYS CA C -1.463 -39.488 -0.756 1.00 . A A . 103 LYS CA 1 1
12 17519 1 1 50 LYS CB C -1.386 -40.999 -0.440 1.00 . A A . 103 LYS CB 1 1
12 17520 1 1 50 LYS CD C 0.646 -41.910 -1.634 1.00 . A A . 103 LYS CD 1 1
12 17521 1 1 50 LYS CE C 2.072 -42.416 -1.478 1.00 . A A . 103 LYS CE 1 1
12 17522 1 1 50 LYS CG C 0.036 -41.532 -0.289 1.00 . A A . 103 LYS CG 1 1
12 17523 1 1 50 LYS HA H -0.728 -39.270 -1.518 1.00 . A A . 103 LYS HA 1 1
12 17524 1 1 50 LYS HB2 H -1.916 -41.188 0.482 1.00 . A A . 103 LYS HB2 1 1
12 17525 1 1 50 LYS HB3 H -1.867 -41.545 -1.238 1.00 . A A . 103 LYS HB3 1 1
12 17526 1 1 50 LYS HD2 H 0.047 -42.689 -2.083 1.00 . A A . 103 LYS HD2 1 1
12 17527 1 1 50 LYS HD3 H 0.649 -41.041 -2.273 1.00 . A A . 103 LYS HD3 1 1
12 17528 1 1 50 LYS HE2 H 2.663 -41.646 -1.006 1.00 . A A . 103 LYS HE2 1 1
12 17529 1 1 50 LYS HE3 H 2.062 -43.297 -0.852 1.00 . A A . 103 LYS HE3 1 1
12 17530 1 1 50 LYS HG2 H 0.649 -40.769 0.167 1.00 . A A . 103 LYS HG2 1 1
12 17531 1 1 50 LYS HG3 H 0.018 -42.407 0.345 1.00 . A A . 103 LYS HG3 1 1
12 17532 1 1 50 LYS HZ1 H 3.657 -43.101 -2.653 1.00 . A A . 103 LYS HZ1 1 1
12 17533 1 1 50 LYS HZ2 H 2.705 -41.923 -3.408 1.00 . A A . 103 LYS HZ2 1 1
12 17534 1 1 50 LYS HZ3 H 2.132 -43.508 -3.259 1.00 . A A . 103 LYS HZ3 1 1
12 17535 1 1 50 LYS N N -1.107 -38.650 0.424 1.00 . A A . 103 LYS N 1 1
12 17536 1 1 50 LYS NZ N 2.684 -42.762 -2.791 1.00 . A A . 103 LYS NZ 1 1
12 17537 1 1 50 LYS O O -3.198 -39.608 -2.427 1.00 . A A . 103 LYS O 1 1
12 17538 1 1 51 ASN C C -4.898 -36.488 -1.625 1.00 . A A . 104 ASN C 1 1
12 17539 1 1 51 ASN CA C -4.950 -37.904 -1.051 1.00 . A A . 104 ASN CA 1 1
12 17540 1 1 51 ASN CB C -5.938 -37.972 0.124 1.00 . A A . 104 ASN CB 1 1
12 17541 1 1 51 ASN CG C -7.392 -38.108 -0.316 1.00 . A A . 104 ASN CG 1 1
12 17542 1 1 51 ASN HA H -5.272 -38.585 -1.826 1.00 . A A . 104 ASN HA 1 1
12 17543 1 1 51 ASN HB2 H -5.692 -38.823 0.740 1.00 . A A . 104 ASN HB2 1 1
12 17544 1 1 51 ASN HB3 H -5.844 -37.071 0.713 1.00 . A A . 104 ASN HB3 1 1
12 17545 1 1 51 ASN HD21 H -7.979 -36.984 1.215 1.00 . A A . 104 ASN HD21 1 1
12 17546 1 1 51 ASN HD22 H -9.237 -37.556 0.177 1.00 . A A . 104 ASN HD22 1 1
12 17547 1 1 51 ASN N N -3.617 -38.319 -0.612 1.00 . A A . 104 ASN N 1 1
12 17548 1 1 51 ASN ND2 N -8.294 -37.486 0.435 1.00 . A A . 104 ASN ND2 1 1
12 17549 1 1 51 ASN O O -4.402 -35.564 -0.973 1.00 . A A . 104 ASN O 1 1
12 17550 1 1 51 ASN OD1 O -7.700 -38.762 -1.316 1.00 . A A . 104 ASN OD1 1 1
12 17551 1 1 52 ALA C C -6.846 -34.683 -4.011 1.00 . A A . 105 ALA C 1 1
12 17552 1 1 52 ALA CA C -5.432 -35.041 -3.529 1.00 . A A . 105 ALA CA 1 1
12 17553 1 1 52 ALA CB C -4.464 -35.052 -4.702 1.00 . A A . 105 ALA CB 1 1
12 17554 1 1 52 ALA H H -5.792 -37.116 -3.305 1.00 . A A . 105 ALA H 1 1
12 17555 1 1 52 ALA HA H -5.102 -34.290 -2.827 1.00 . A A . 105 ALA HA 1 1
12 17556 1 1 52 ALA HB1 H -3.471 -35.283 -4.347 1.00 . A A . 105 ALA HB1 1 1
12 17557 1 1 52 ALA HB2 H -4.458 -34.080 -5.174 1.00 . A A . 105 ALA HB2 1 1
12 17558 1 1 52 ALA HB3 H -4.773 -35.797 -5.418 1.00 . A A . 105 ALA HB3 1 1
12 17559 1 1 52 ALA N N -5.414 -36.335 -2.848 1.00 . A A . 105 ALA N 1 1
12 17560 1 1 52 ALA O O -7.614 -35.578 -4.369 1.00 . A A . 105 ALA O 1 1
12 17561 1 1 53 PRO C C -8.774 -33.109 -5.990 1.00 . A A . 106 PRO C 1 1
12 17562 1 1 53 PRO CA C -8.550 -32.909 -4.480 1.00 . A A . 106 PRO CA 1 1
12 17563 1 1 53 PRO CB C -8.561 -31.414 -4.115 1.00 . A A . 106 PRO CB 1 1
12 17564 1 1 53 PRO CD C -6.369 -32.217 -3.593 1.00 . A A . 106 PRO CD 1 1
12 17565 1 1 53 PRO CG C -7.129 -31.005 -4.058 1.00 . A A . 106 PRO CG 1 1
12 17566 1 1 53 PRO HA H -9.335 -33.417 -3.938 1.00 . A A . 106 PRO HA 1 1
12 17567 1 1 53 PRO HB2 H -9.094 -30.855 -4.874 1.00 . A A . 106 PRO HB2 1 1
12 17568 1 1 53 PRO HB3 H -9.026 -31.271 -3.151 1.00 . A A . 106 PRO HB3 1 1
12 17569 1 1 53 PRO HD2 H -5.398 -32.255 -4.062 1.00 . A A . 106 PRO HD2 1 1
12 17570 1 1 53 PRO HD3 H -6.266 -32.206 -2.517 1.00 . A A . 106 PRO HD3 1 1
12 17571 1 1 53 PRO HG2 H -6.796 -30.705 -5.044 1.00 . A A . 106 PRO HG2 1 1
12 17572 1 1 53 PRO HG3 H -7.002 -30.197 -3.355 1.00 . A A . 106 PRO HG3 1 1
12 17573 1 1 53 PRO N N -7.214 -33.362 -4.029 1.00 . A A . 106 PRO N 1 1
12 17574 1 1 53 PRO O O -7.871 -33.559 -6.700 1.00 . A A . 106 PRO O 1 1
12 17575 1 1 54 ILE C C -9.966 -31.622 -8.663 1.00 . A A . 107 ILE C 1 1
12 17576 1 1 54 ILE CA C -10.339 -32.907 -7.886 1.00 . A A . 107 ILE CA 1 1
12 17577 1 1 54 ILE CB C -11.860 -33.245 -8.082 1.00 . A A . 107 ILE CB 1 1
12 17578 1 1 54 ILE CD1 C -12.998 -33.534 -5.809 1.00 . A A . 107 ILE CD1 1 1
12 17579 1 1 54 ILE CG1 C -12.372 -34.218 -7.007 1.00 . A A . 107 ILE CG1 1 1
12 17580 1 1 54 ILE CG2 C -12.111 -33.847 -9.464 1.00 . A A . 107 ILE CG2 1 1
12 17581 1 1 54 ILE HA H -9.759 -33.728 -8.286 1.00 . A A . 107 ILE HA 1 1
12 17582 1 1 54 ILE HB H -12.418 -32.322 -8.015 1.00 . A A . 107 ILE HB 1 1
12 17583 1 1 54 ILE HD11 H -12.249 -32.949 -5.296 1.00 . A A . 107 ILE HD11 1 1
12 17584 1 1 54 ILE HD12 H -13.395 -34.279 -5.136 1.00 . A A . 107 ILE HD12 1 1
12 17585 1 1 54 ILE HD13 H -13.797 -32.886 -6.139 1.00 . A A . 107 ILE HD13 1 1
12 17586 1 1 54 ILE HG12 H -13.121 -34.864 -7.444 1.00 . A A . 107 ILE HG12 1 1
12 17587 1 1 54 ILE HG13 H -11.549 -34.819 -6.654 1.00 . A A . 107 ILE HG13 1 1
12 17588 1 1 54 ILE HG21 H -13.163 -34.069 -9.575 1.00 . A A . 107 ILE HG21 1 1
12 17589 1 1 54 ILE HG22 H -11.539 -34.756 -9.571 1.00 . A A . 107 ILE HG22 1 1
12 17590 1 1 54 ILE HG23 H -11.810 -33.141 -10.224 1.00 . A A . 107 ILE HG23 1 1
12 17591 1 1 54 ILE N N -9.983 -32.769 -6.465 1.00 . A A . 107 ILE N 1 1
12 17592 1 1 54 ILE O O -10.727 -31.148 -9.514 1.00 . A A . 107 ILE O 1 1
12 17593 1 1 55 GLN C C -9.202 -28.702 -9.112 1.00 . A A . 108 GLN C 1 1
12 17594 1 1 55 GLN CA C -8.190 -29.859 -8.977 1.00 . A A . 108 GLN CA 1 1
12 17595 1 1 55 GLN CB C -7.489 -30.158 -10.333 1.00 . A A . 108 GLN CB 1 1
12 17596 1 1 55 GLN CD C -7.617 -31.091 -12.708 1.00 . A A . 108 GLN CD 1 1
12 17597 1 1 55 GLN CG C -8.369 -30.794 -11.417 1.00 . A A . 108 GLN CG 1 1
12 17598 1 1 55 GLN HA H -7.424 -29.519 -8.293 1.00 . A A . 108 GLN HA 1 1
12 17599 1 1 55 GLN HB2 H -7.103 -29.232 -10.728 1.00 . A A . 108 GLN HB2 1 1
12 17600 1 1 55 GLN HB3 H -6.659 -30.825 -10.147 1.00 . A A . 108 GLN HB3 1 1
12 17601 1 1 55 GLN HE21 H -9.256 -30.712 -13.769 1.00 . A A . 108 GLN HE21 1 1
12 17602 1 1 55 GLN HE22 H -7.859 -31.161 -14.679 1.00 . A A . 108 GLN HE22 1 1
12 17603 1 1 55 GLN HG2 H -8.771 -31.720 -11.036 1.00 . A A . 108 GLN HG2 1 1
12 17604 1 1 55 GLN HG3 H -9.183 -30.118 -11.640 1.00 . A A . 108 GLN HG3 1 1
12 17605 1 1 55 GLN N N -8.761 -31.088 -8.359 1.00 . A A . 108 GLN N 1 1
12 17606 1 1 55 GLN NE2 N -8.315 -30.976 -13.831 1.00 . A A . 108 GLN NE2 1 1
12 17607 1 1 55 GLN O O -10.090 -28.729 -9.971 1.00 . A A . 108 GLN O 1 1
12 17608 1 1 55 GLN OE1 O -6.428 -31.417 -12.698 1.00 . A A . 108 GLN OE1 1 1
12 17609 1 1 56 TYR C C -9.098 -25.232 -8.255 1.00 . A A . 109 TYR C 1 1
12 17610 1 1 56 TYR CA C -9.919 -26.519 -8.248 1.00 . A A . 109 TYR CA 1 1
12 17611 1 1 56 TYR CB C -10.850 -26.538 -7.031 1.00 . A A . 109 TYR CB 1 1
12 17612 1 1 56 TYR CD1 C -13.153 -27.341 -7.689 1.00 . A A . 109 TYR CD1 1 1
12 17613 1 1 56 TYR CD2 C -11.703 -28.871 -6.575 1.00 . A A . 109 TYR CD2 1 1
12 17614 1 1 56 TYR CE1 C -14.134 -28.312 -7.752 1.00 . A A . 109 TYR CE1 1 1
12 17615 1 1 56 TYR CE2 C -12.680 -29.847 -6.635 1.00 . A A . 109 TYR CE2 1 1
12 17616 1 1 56 TYR CG C -11.923 -27.603 -7.099 1.00 . A A . 109 TYR CG 1 1
12 17617 1 1 56 TYR CZ C -13.894 -29.562 -7.224 1.00 . A A . 109 TYR CZ 1 1
12 17618 1 1 56 TYR HA H -10.516 -26.553 -9.147 1.00 . A A . 109 TYR HA 1 1
12 17619 1 1 56 TYR HB2 H -10.264 -26.716 -6.142 1.00 . A A . 109 TYR HB2 1 1
12 17620 1 1 56 TYR HB3 H -11.340 -25.579 -6.946 1.00 . A A . 109 TYR HB3 1 1
12 17621 1 1 56 TYR HD1 H -13.339 -26.360 -8.102 1.00 . A A . 109 TYR HD1 1 1
12 17622 1 1 56 TYR HD2 H -10.753 -29.092 -6.113 1.00 . A A . 109 TYR HD2 1 1
12 17623 1 1 56 TYR HE1 H -15.085 -28.088 -8.215 1.00 . A A . 109 TYR HE1 1 1
12 17624 1 1 56 TYR HE2 H -12.492 -30.825 -6.220 1.00 . A A . 109 TYR HE2 1 1
12 17625 1 1 56 TYR HH H -15.265 -30.530 -8.162 1.00 . A A . 109 TYR HH 1 1
12 17626 1 1 56 TYR N N -9.045 -27.693 -8.248 1.00 . A A . 109 TYR N 1 1
12 17627 1 1 56 TYR O O -8.214 -25.048 -7.412 1.00 . A A . 109 TYR O 1 1
12 17628 1 1 56 TYR OH O -14.869 -30.530 -7.287 1.00 . A A . 109 TYR OH 1 1
12 17629 1 1 57 ALA C C -9.681 -21.911 -9.360 1.00 . A A . 110 ALA C 1 1
12 17630 1 1 57 ALA CA C -8.699 -23.077 -9.351 1.00 . A A . 110 ALA CA 1 1
12 17631 1 1 57 ALA CB C -7.855 -23.069 -10.618 1.00 . A A . 110 ALA CB 1 1
12 17632 1 1 57 ALA H H -10.112 -24.572 -9.851 1.00 . A A . 110 ALA H 1 1
12 17633 1 1 57 ALA HA H -8.035 -22.970 -8.505 1.00 . A A . 110 ALA HA 1 1
12 17634 1 1 57 ALA HB1 H -7.167 -23.902 -10.597 1.00 . A A . 110 ALA HB1 1 1
12 17635 1 1 57 ALA HB2 H -7.301 -22.145 -10.676 1.00 . A A . 110 ALA HB2 1 1
12 17636 1 1 57 ALA HB3 H -8.500 -23.158 -11.480 1.00 . A A . 110 ALA HB3 1 1
12 17637 1 1 57 ALA N N -9.399 -24.354 -9.216 1.00 . A A . 110 ALA N 1 1
12 17638 1 1 57 ALA O O -10.652 -21.912 -10.122 1.00 . A A . 110 ALA O 1 1
12 17639 1 1 58 SER C C -9.540 -18.500 -8.933 1.00 . A A . 111 SER C 1 1
12 17640 1 1 58 SER CA C -10.264 -19.733 -8.395 1.00 . A A . 111 SER CA 1 1
12 17641 1 1 58 SER CB C -10.678 -19.511 -6.936 1.00 . A A . 111 SER CB 1 1
12 17642 1 1 58 SER HA H -11.149 -19.904 -8.989 1.00 . A A . 111 SER HA 1 1
12 17643 1 1 58 SER HB2 H -11.073 -20.431 -6.533 1.00 . A A . 111 SER HB2 1 1
12 17644 1 1 58 SER HB3 H -9.814 -19.209 -6.362 1.00 . A A . 111 SER HB3 1 1
12 17645 1 1 58 SER HG H -11.895 -18.179 -7.705 1.00 . A A . 111 SER HG 1 1
12 17646 1 1 58 SER N N -9.415 -20.919 -8.503 1.00 . A A . 111 SER N 1 1
12 17647 1 1 58 SER O O -8.416 -18.199 -8.517 1.00 . A A . 111 SER O 1 1
12 17648 1 1 58 SER OG O -11.672 -18.505 -6.829 1.00 . A A . 111 SER OG 1 1
12 17649 1 1 59 VAL C C -10.277 -15.346 -9.852 1.00 . A A . 112 VAL C 1 1
12 17650 1 1 59 VAL CA C -9.634 -16.588 -10.471 1.00 . A A . 112 VAL CA 1 1
12 17651 1 1 59 VAL CB C -9.825 -16.563 -12.023 1.00 . A A . 112 VAL CB 1 1
12 17652 1 1 59 VAL CG1 C -8.921 -15.520 -12.677 1.00 . A A . 112 VAL CG1 1 1
12 17653 1 1 59 VAL CG2 C -9.565 -17.934 -12.644 1.00 . A A . 112 VAL CG2 1 1
12 17654 1 1 59 VAL HA H -8.573 -16.573 -10.259 1.00 . A A . 112 VAL HA 1 1
12 17655 1 1 59 VAL HB H -10.851 -16.292 -12.228 1.00 . A A . 112 VAL HB 1 1
12 17656 1 1 59 VAL HG11 H -9.080 -15.525 -13.746 1.00 . A A . 112 VAL HG11 1 1
12 17657 1 1 59 VAL HG12 H -7.889 -15.755 -12.465 1.00 . A A . 112 VAL HG12 1 1
12 17658 1 1 59 VAL HG13 H -9.155 -14.542 -12.282 1.00 . A A . 112 VAL HG13 1 1
12 17659 1 1 59 VAL HG21 H -9.708 -17.878 -13.712 1.00 . A A . 112 VAL HG21 1 1
12 17660 1 1 59 VAL HG22 H -10.252 -18.655 -12.225 1.00 . A A . 112 VAL HG22 1 1
12 17661 1 1 59 VAL HG23 H -8.551 -18.238 -12.431 1.00 . A A . 112 VAL HG23 1 1
12 17662 1 1 59 VAL N N -10.197 -17.797 -9.860 1.00 . A A . 112 VAL N 1 1
12 17663 1 1 59 VAL O O -11.500 -15.178 -9.906 1.00 . A A . 112 VAL O 1 1
12 17664 1 1 60 MET C C -9.710 -12.051 -9.571 1.00 . A A . 113 MET C 1 1
12 17665 1 1 60 MET CA C -9.904 -13.248 -8.637 1.00 . A A . 113 MET CA 1 1
12 17666 1 1 60 MET CB C -9.159 -13.019 -7.316 1.00 . A A . 113 MET CB 1 1
12 17667 1 1 60 MET CE C -10.296 -11.155 -3.753 1.00 . A A . 113 MET CE 1 1
12 17668 1 1 60 MET CG C -9.978 -12.279 -6.264 1.00 . A A . 113 MET CG 1 1
12 17669 1 1 60 MET HA H -10.959 -13.361 -8.431 1.00 . A A . 113 MET HA 1 1
12 17670 1 1 60 MET HB2 H -8.872 -13.976 -6.907 1.00 . A A . 113 MET HB2 1 1
12 17671 1 1 60 MET HB3 H -8.267 -12.443 -7.515 1.00 . A A . 113 MET HB3 1 1
12 17672 1 1 60 MET HE1 H -11.172 -11.777 -3.639 1.00 . A A . 113 MET HE1 1 1
12 17673 1 1 60 MET HE2 H -10.568 -10.238 -4.254 1.00 . A A . 113 MET HE2 1 1
12 17674 1 1 60 MET HE3 H -9.886 -10.927 -2.780 1.00 . A A . 113 MET HE3 1 1
12 17675 1 1 60 MET HG2 H -10.262 -11.316 -6.660 1.00 . A A . 113 MET HG2 1 1
12 17676 1 1 60 MET HG3 H -10.867 -12.854 -6.050 1.00 . A A . 113 MET HG3 1 1
12 17677 1 1 60 MET N N -9.438 -14.481 -9.270 1.00 . A A . 113 MET N 1 1
12 17678 1 1 60 MET O O -8.826 -12.063 -10.432 1.00 . A A . 113 MET O 1 1
12 17679 1 1 60 MET SD S -9.070 -12.025 -4.727 1.00 . A A . 113 MET SD 1 1
12 17680 1 1 61 GLU C C -9.666 -8.720 -9.502 1.00 . A A . 114 GLU C 1 1
12 17681 1 1 61 GLU CA C -10.494 -9.808 -10.196 1.00 . A A . 114 GLU CA 1 1
12 17682 1 1 61 GLU CB C -11.916 -9.293 -10.477 1.00 . A A . 114 GLU CB 1 1
12 17683 1 1 61 GLU CD C -12.318 -9.837 -12.925 1.00 . A A . 114 GLU CD 1 1
12 17684 1 1 61 GLU CG C -12.698 -10.131 -11.484 1.00 . A A . 114 GLU CG 1 1
12 17685 1 1 61 GLU HA H -10.020 -10.057 -11.133 1.00 . A A . 114 GLU HA 1 1
12 17686 1 1 61 GLU HB2 H -12.468 -9.279 -9.549 1.00 . A A . 114 GLU HB2 1 1
12 17687 1 1 61 GLU HB3 H -11.849 -8.284 -10.858 1.00 . A A . 114 GLU HB3 1 1
12 17688 1 1 61 GLU HG2 H -12.508 -11.176 -11.287 1.00 . A A . 114 GLU HG2 1 1
12 17689 1 1 61 GLU HG3 H -13.751 -9.930 -11.358 1.00 . A A . 114 GLU HG3 1 1
12 17690 1 1 61 GLU N N -10.548 -11.026 -9.383 1.00 . A A . 114 GLU N 1 1
12 17691 1 1 61 GLU O O -9.393 -8.810 -8.301 1.00 . A A . 114 GLU O 1 1
12 17692 1 1 61 GLU OE1 O -12.936 -8.939 -13.531 1.00 . A A . 114 GLU OE1 1 1
12 17693 1 1 61 GLU OE2 O -11.399 -10.506 -13.446 1.00 . A A . 114 GLU OE2 1 1
12 17694 1 1 62 TYR C C -9.352 -5.563 -9.000 1.00 . A A . 115 TYR C 1 1
12 17695 1 1 62 TYR CA C -8.475 -6.574 -9.755 1.00 . A A . 115 TYR CA 1 1
12 17696 1 1 62 TYR CB C -7.731 -5.884 -10.906 1.00 . A A . 115 TYR CB 1 1
12 17697 1 1 62 TYR CD1 C -6.804 -7.592 -12.519 1.00 . A A . 115 TYR CD1 1 1
12 17698 1 1 62 TYR CD2 C -5.305 -6.589 -10.960 1.00 . A A . 115 TYR CD2 1 1
12 17699 1 1 62 TYR CE1 C -5.767 -8.344 -13.038 1.00 . A A . 115 TYR CE1 1 1
12 17700 1 1 62 TYR CE2 C -4.263 -7.337 -11.473 1.00 . A A . 115 TYR CE2 1 1
12 17701 1 1 62 TYR CG C -6.593 -6.704 -11.473 1.00 . A A . 115 TYR CG 1 1
12 17702 1 1 62 TYR CZ C -4.499 -8.213 -12.513 1.00 . A A . 115 TYR CZ 1 1
12 17703 1 1 62 TYR HA H -7.750 -6.981 -9.065 1.00 . A A . 115 TYR HA 1 1
12 17704 1 1 62 TYR HB2 H -8.427 -5.685 -11.706 1.00 . A A . 115 TYR HB2 1 1
12 17705 1 1 62 TYR HB3 H -7.323 -4.949 -10.551 1.00 . A A . 115 TYR HB3 1 1
12 17706 1 1 62 TYR HD1 H -7.798 -7.694 -12.929 1.00 . A A . 115 TYR HD1 1 1
12 17707 1 1 62 TYR HD2 H -5.124 -5.903 -10.146 1.00 . A A . 115 TYR HD2 1 1
12 17708 1 1 62 TYR HE1 H -5.952 -9.030 -13.853 1.00 . A A . 115 TYR HE1 1 1
12 17709 1 1 62 TYR HE2 H -3.271 -7.234 -11.062 1.00 . A A . 115 TYR HE2 1 1
12 17710 1 1 62 TYR HH H -3.500 -8.941 -13.986 1.00 . A A . 115 TYR HH 1 1
12 17711 1 1 62 TYR N N -9.274 -7.694 -10.273 1.00 . A A . 115 TYR N 1 1
12 17712 1 1 62 TYR O O -10.584 -5.640 -9.057 1.00 . A A . 115 TYR O 1 1
12 17713 1 1 62 TYR OH O -3.463 -8.960 -13.026 1.00 . A A . 115 TYR OH 1 1
12 17714 1 1 63 LEU C C -9.996 -2.503 -8.430 1.00 . A A . 116 LEU C 1 1
12 17715 1 1 63 LEU CA C -9.408 -3.589 -7.516 1.00 . A A . 116 LEU CA 1 1
12 17716 1 1 63 LEU CB C -8.459 -2.952 -6.475 1.00 . A A . 116 LEU CB 1 1
12 17717 1 1 63 LEU CD1 C -6.318 -3.172 -5.184 1.00 . A A . 116 LEU CD1 1 1
12 17718 1 1 63 LEU CD2 C -8.275 -4.585 -4.551 1.00 . A A . 116 LEU CD2 1 1
12 17719 1 1 63 LEU CG C -7.536 -3.915 -5.704 1.00 . A A . 116 LEU CG 1 1
12 17720 1 1 63 LEU HA H -10.219 -4.075 -6.995 1.00 . A A . 116 LEU HA 1 1
12 17721 1 1 63 LEU HB2 H -7.837 -2.234 -6.987 1.00 . A A . 116 LEU HB2 1 1
12 17722 1 1 63 LEU HB3 H -9.063 -2.422 -5.754 1.00 . A A . 116 LEU HB3 1 1
12 17723 1 1 63 LEU HD11 H -6.636 -2.366 -4.540 1.00 . A A . 116 LEU HD11 1 1
12 17724 1 1 63 LEU HD12 H -5.759 -2.770 -6.016 1.00 . A A . 116 LEU HD12 1 1
12 17725 1 1 63 LEU HD13 H -5.694 -3.852 -4.626 1.00 . A A . 116 LEU HD13 1 1
12 17726 1 1 63 LEU HD21 H -9.139 -5.108 -4.932 1.00 . A A . 116 LEU HD21 1 1
12 17727 1 1 63 LEU HD22 H -8.592 -3.833 -3.842 1.00 . A A . 116 LEU HD22 1 1
12 17728 1 1 63 LEU HD23 H -7.616 -5.287 -4.060 1.00 . A A . 116 LEU HD23 1 1
12 17729 1 1 63 LEU HG H -7.192 -4.689 -6.378 1.00 . A A . 116 LEU HG 1 1
12 17730 1 1 63 LEU N N -8.704 -4.618 -8.300 1.00 . A A . 116 LEU N 1 1
12 17731 1 1 63 LEU O O -9.289 -1.585 -8.865 1.00 . A A . 116 LEU O 1 1
12 17732 1 1 64 LYS C C -13.474 -1.545 -9.194 1.00 . A A . 117 LYS C 1 1
12 17733 1 1 64 LYS CA C -12.002 -1.684 -9.604 1.00 . A A . 117 LYS CA 1 1
12 17734 1 1 64 LYS CB C -11.903 -2.125 -11.082 1.00 . A A . 117 LYS CB 1 1
12 17735 1 1 64 LYS CD C -13.327 -0.547 -12.460 1.00 . A A . 117 LYS CD 1 1
12 17736 1 1 64 LYS CE C -13.328 0.588 -13.475 1.00 . A A . 117 LYS CE 1 1
12 17737 1 1 64 LYS CG C -11.909 -0.979 -12.096 1.00 . A A . 117 LYS CG 1 1
12 17738 1 1 64 LYS HA H -11.521 -0.723 -9.492 1.00 . A A . 117 LYS HA 1 1
12 17739 1 1 64 LYS HB2 H -10.988 -2.684 -11.213 1.00 . A A . 117 LYS HB2 1 1
12 17740 1 1 64 LYS HB3 H -12.739 -2.773 -11.303 1.00 . A A . 117 LYS HB3 1 1
12 17741 1 1 64 LYS HD2 H -13.852 -1.391 -12.880 1.00 . A A . 117 LYS HD2 1 1
12 17742 1 1 64 LYS HD3 H -13.833 -0.216 -11.565 1.00 . A A . 117 LYS HD3 1 1
12 17743 1 1 64 LYS HE2 H -14.319 1.012 -13.519 1.00 . A A . 117 LYS HE2 1 1
12 17744 1 1 64 LYS HE3 H -12.628 1.344 -13.150 1.00 . A A . 117 LYS HE3 1 1
12 17745 1 1 64 LYS HG2 H -11.386 -0.134 -11.676 1.00 . A A . 117 LYS HG2 1 1
12 17746 1 1 64 LYS HG3 H -11.403 -1.305 -12.993 1.00 . A A . 117 LYS HG3 1 1
12 17747 1 1 64 LYS HZ1 H -11.985 -0.286 -14.819 1.00 . A A . 117 LYS HZ1 1 1
12 17748 1 1 64 LYS HZ2 H -12.948 0.924 -15.504 1.00 . A A . 117 LYS HZ2 1 1
12 17749 1 1 64 LYS HZ3 H -13.609 -0.597 -15.174 1.00 . A A . 117 LYS HZ3 1 1
12 17750 1 1 64 LYS N N -11.296 -2.637 -8.736 1.00 . A A . 117 LYS N 1 1
12 17751 1 1 64 LYS NZ N -12.941 0.124 -14.839 1.00 . A A . 117 LYS NZ 1 1
12 17752 1 1 64 LYS O O -13.991 -0.428 -9.101 1.00 . A A . 117 LYS O 1 1
12 17753 1 1 65 LYS C C -15.751 -3.174 -7.128 1.00 . A A . 118 LYS C 1 1
12 17754 1 1 65 LYS CA C -15.554 -2.697 -8.568 1.00 . A A . 118 LYS CA 1 1
12 17755 1 1 65 LYS CB C -16.358 -3.587 -9.523 1.00 . A A . 118 LYS CB 1 1
12 17756 1 1 65 LYS CD C -17.368 -3.899 -11.823 1.00 . A A . 118 LYS CD 1 1
12 17757 1 1 65 LYS CE C -18.862 -3.588 -11.799 1.00 . A A . 118 LYS CE 1 1
12 17758 1 1 65 LYS CG C -16.564 -2.976 -10.906 1.00 . A A . 118 LYS CG 1 1
12 17759 1 1 65 LYS HA H -15.924 -1.685 -8.646 1.00 . A A . 118 LYS HA 1 1
12 17760 1 1 65 LYS HB2 H -15.841 -4.527 -9.641 1.00 . A A . 118 LYS HB2 1 1
12 17761 1 1 65 LYS HB3 H -17.330 -3.773 -9.088 1.00 . A A . 118 LYS HB3 1 1
12 17762 1 1 65 LYS HD2 H -17.007 -3.787 -12.835 1.00 . A A . 118 LYS HD2 1 1
12 17763 1 1 65 LYS HD3 H -17.218 -4.921 -11.502 1.00 . A A . 118 LYS HD3 1 1
12 17764 1 1 65 LYS HE2 H -19.001 -2.532 -11.981 1.00 . A A . 118 LYS HE2 1 1
12 17765 1 1 65 LYS HE3 H -19.344 -4.152 -12.585 1.00 . A A . 118 LYS HE3 1 1
12 17766 1 1 65 LYS HG2 H -17.092 -2.042 -10.800 1.00 . A A . 118 LYS HG2 1 1
12 17767 1 1 65 LYS HG3 H -15.595 -2.794 -11.351 1.00 . A A . 118 LYS HG3 1 1
12 17768 1 1 65 LYS HZ1 H -20.508 -3.717 -10.516 1.00 . A A . 118 LYS HZ1 1 1
12 17769 1 1 65 LYS HZ2 H -19.044 -3.406 -9.724 1.00 . A A . 118 LYS HZ2 1 1
12 17770 1 1 65 LYS HZ3 H -19.378 -4.958 -10.306 1.00 . A A . 118 LYS HZ3 1 1
12 17771 1 1 65 LYS N N -14.138 -2.684 -8.952 1.00 . A A . 118 LYS N 1 1
12 17772 1 1 65 LYS NZ N -19.493 -3.942 -10.495 1.00 . A A . 118 LYS NZ 1 1
12 17773 1 1 65 LYS O O -16.635 -2.676 -6.423 1.00 . A A . 118 LYS O 1 1
12 17774 1 1 66 THR C C -14.311 -3.790 -4.315 1.00 . A A . 119 THR C 1 1
12 17775 1 1 66 THR CA C -15.002 -4.704 -5.340 1.00 . A A . 119 THR CA 1 1
12 17776 1 1 66 THR CB C -14.366 -6.116 -5.270 1.00 . A A . 119 THR CB 1 1
12 17777 1 1 66 THR CG2 C -15.052 -6.979 -4.216 1.00 . A A . 119 THR CG2 1 1
12 17778 1 1 66 THR HA H -16.047 -4.791 -5.077 1.00 . A A . 119 THR HA 1 1
12 17779 1 1 66 THR HB H -13.322 -6.012 -5.006 1.00 . A A . 119 THR HB 1 1
12 17780 1 1 66 THR HG1 H -13.854 -6.358 -7.163 1.00 . A A . 119 THR HG1 1 1
12 17781 1 1 66 THR HG21 H -14.587 -7.955 -4.190 1.00 . A A . 119 THR HG21 1 1
12 17782 1 1 66 THR HG22 H -16.098 -7.086 -4.461 1.00 . A A . 119 THR HG22 1 1
12 17783 1 1 66 THR HG23 H -14.956 -6.510 -3.248 1.00 . A A . 119 THR HG23 1 1
12 17784 1 1 66 THR N N -14.926 -4.143 -6.699 1.00 . A A . 119 THR N 1 1
12 17785 1 1 66 THR O O -14.744 -3.707 -3.161 1.00 . A A . 119 THR O 1 1
12 17786 1 1 66 THR OG1 O -14.462 -6.771 -6.544 1.00 . A A . 119 THR OG1 1 1
12 17787 1 1 67 TYR C C -12.343 -0.816 -4.567 1.00 . A A . 120 TYR C 1 1
12 17788 1 1 67 TYR CA C -12.478 -2.206 -3.898 1.00 . A A . 120 TYR CA 1 1
12 17789 1 1 67 TYR CB C -11.090 -2.818 -3.620 1.00 . A A . 120 TYR CB 1 1
12 17790 1 1 67 TYR CD1 C -11.957 -4.742 -2.181 1.00 . A A . 120 TYR CD1 1 1
12 17791 1 1 67 TYR CD2 C -9.964 -3.622 -1.500 1.00 . A A . 120 TYR CD2 1 1
12 17792 1 1 67 TYR CE1 C -11.867 -5.577 -1.084 1.00 . A A . 120 TYR CE1 1 1
12 17793 1 1 67 TYR CE2 C -9.868 -4.455 -0.403 1.00 . A A . 120 TYR CE2 1 1
12 17794 1 1 67 TYR CG C -11.009 -3.744 -2.411 1.00 . A A . 120 TYR CG 1 1
12 17795 1 1 67 TYR CZ C -10.822 -5.430 -0.198 1.00 . A A . 120 TYR CZ 1 1
12 17796 1 1 67 TYR HA H -13.011 -2.098 -2.966 1.00 . A A . 120 TYR HA 1 1
12 17797 1 1 67 TYR HB2 H -10.785 -3.387 -4.483 1.00 . A A . 120 TYR HB2 1 1
12 17798 1 1 67 TYR HB3 H -10.384 -2.014 -3.465 1.00 . A A . 120 TYR HB3 1 1
12 17799 1 1 67 TYR HD1 H -12.778 -4.856 -2.874 1.00 . A A . 120 TYR HD1 1 1
12 17800 1 1 67 TYR HD2 H -9.214 -2.863 -1.662 1.00 . A A . 120 TYR HD2 1 1
12 17801 1 1 67 TYR HE1 H -12.612 -6.343 -0.924 1.00 . A A . 120 TYR HE1 1 1
12 17802 1 1 67 TYR HE2 H -9.049 -4.339 0.288 1.00 . A A . 120 TYR HE2 1 1
12 17803 1 1 67 TYR HH H -10.511 -5.740 1.673 1.00 . A A . 120 TYR HH 1 1
12 17804 1 1 67 TYR N N -13.243 -3.116 -4.753 1.00 . A A . 120 TYR N 1 1
12 17805 1 1 67 TYR O O -11.231 -0.399 -4.907 1.00 . A A . 120 TYR O 1 1
12 17806 1 1 67 TYR OH O -10.727 -6.260 0.896 1.00 . A A . 120 TYR OH 1 1
12 17807 1 1 68 PRO C C -13.399 2.433 -4.442 1.00 . A A . 121 PRO C 1 1
12 17808 1 1 68 PRO CA C -13.447 1.249 -5.420 1.00 . A A . 121 PRO CA 1 1
12 17809 1 1 68 PRO CB C -14.773 1.261 -6.200 1.00 . A A . 121 PRO CB 1 1
12 17810 1 1 68 PRO CD C -14.866 -0.453 -4.472 1.00 . A A . 121 PRO CD 1 1
12 17811 1 1 68 PRO CG C -15.640 0.177 -5.606 1.00 . A A . 121 PRO CG 1 1
12 17812 1 1 68 PRO HA H -12.626 1.330 -6.116 1.00 . A A . 121 PRO HA 1 1
12 17813 1 1 68 PRO HB2 H -15.244 2.231 -6.095 1.00 . A A . 121 PRO HB2 1 1
12 17814 1 1 68 PRO HB3 H -14.588 1.054 -7.244 1.00 . A A . 121 PRO HB3 1 1
12 17815 1 1 68 PRO HD2 H -15.178 -0.043 -3.523 1.00 . A A . 121 PRO HD2 1 1
12 17816 1 1 68 PRO HD3 H -14.983 -1.526 -4.480 1.00 . A A . 121 PRO HD3 1 1
12 17817 1 1 68 PRO HG2 H -16.561 0.610 -5.234 1.00 . A A . 121 PRO HG2 1 1
12 17818 1 1 68 PRO HG3 H -15.859 -0.568 -6.357 1.00 . A A . 121 PRO HG3 1 1
12 17819 1 1 68 PRO N N -13.474 -0.072 -4.781 1.00 . A A . 121 PRO N 1 1
12 17820 1 1 68 PRO O O -14.147 2.468 -3.459 1.00 . A A . 121 PRO O 1 1
12 17821 1 1 69 GLY C C -11.681 4.403 -2.566 1.00 . A A . 122 GLY C 1 1
12 17822 1 1 69 GLY CA C -12.369 4.605 -3.922 1.00 . A A . 122 GLY CA 1 1
12 17823 1 1 69 GLY HA2 H -11.799 5.327 -4.486 1.00 . A A . 122 GLY HA2 1 1
12 17824 1 1 69 GLY HA3 H -13.350 5.008 -3.754 1.00 . A A . 122 GLY HA3 1 1
12 17825 1 1 69 GLY N N -12.505 3.392 -4.732 1.00 . A A . 122 GLY N 1 1
12 17826 1 1 69 GLY O O -10.475 4.143 -2.538 1.00 . A A . 122 GLY O 1 1
12 17827 1 1 70 PRO C C -10.965 3.144 0.153 1.00 . A A . 123 PRO C 1 1
12 17828 1 1 70 PRO CA C -11.861 4.374 -0.040 1.00 . A A . 123 PRO CA 1 1
12 17829 1 1 70 PRO CB C -13.108 4.247 0.835 1.00 . A A . 123 PRO CB 1 1
12 17830 1 1 70 PRO CD C -13.882 4.848 -1.344 1.00 . A A . 123 PRO CD 1 1
12 17831 1 1 70 PRO CG C -14.150 5.030 0.126 1.00 . A A . 123 PRO CG 1 1
12 17832 1 1 70 PRO HA H -11.312 5.255 0.255 1.00 . A A . 123 PRO HA 1 1
12 17833 1 1 70 PRO HB2 H -13.393 3.205 0.920 1.00 . A A . 123 PRO HB2 1 1
12 17834 1 1 70 PRO HB3 H -12.924 4.668 1.811 1.00 . A A . 123 PRO HB3 1 1
12 17835 1 1 70 PRO HD2 H -14.472 4.033 -1.737 1.00 . A A . 123 PRO HD2 1 1
12 17836 1 1 70 PRO HD3 H -14.098 5.762 -1.877 1.00 . A A . 123 PRO HD3 1 1
12 17837 1 1 70 PRO HG2 H -15.131 4.651 0.383 1.00 . A A . 123 PRO HG2 1 1
12 17838 1 1 70 PRO HG3 H -14.068 6.074 0.388 1.00 . A A . 123 PRO HG3 1 1
12 17839 1 1 70 PRO N N -12.427 4.530 -1.411 1.00 . A A . 123 PRO N 1 1
12 17840 1 1 70 PRO O O -10.036 3.173 0.966 1.00 . A A . 123 PRO O 1 1
12 17841 1 1 71 ASP C C -9.088 0.994 -1.162 1.00 . A A . 124 ASP C 1 1
12 17842 1 1 71 ASP CA C -10.473 0.828 -0.527 1.00 . A A . 124 ASP CA 1 1
12 17843 1 1 71 ASP CB C -11.235 -0.313 -1.208 1.00 . A A . 124 ASP CB 1 1
12 17844 1 1 71 ASP CG C -12.484 -0.720 -0.446 1.00 . A A . 124 ASP CG 1 1
12 17845 1 1 71 ASP HA H -10.344 0.586 0.520 1.00 . A A . 124 ASP HA 1 1
12 17846 1 1 71 ASP HB2 H -11.529 -0.001 -2.198 1.00 . A A . 124 ASP HB2 1 1
12 17847 1 1 71 ASP HB3 H -10.588 -1.171 -1.283 1.00 . A A . 124 ASP HB3 1 1
12 17848 1 1 71 ASP N N -11.249 2.074 -0.602 1.00 . A A . 124 ASP N 1 1
12 17849 1 1 71 ASP O O -8.095 0.489 -0.634 1.00 . A A . 124 ASP O 1 1
12 17850 1 1 71 ASP OD1 O -13.558 -0.143 -0.716 1.00 . A A . 124 ASP OD1 1 1
12 17851 1 1 71 ASP OD2 O -12.386 -1.614 0.420 1.00 . A A . 124 ASP OD2 1 1
12 17852 1 1 72 ILE C C -6.975 3.089 -2.277 1.00 . A A . 125 ILE C 1 1
12 17853 1 1 72 ILE CA C -7.776 1.994 -3.007 1.00 . A A . 125 ILE CA 1 1
12 17854 1 1 72 ILE CB C -8.035 2.423 -4.490 1.00 . A A . 125 ILE CB 1 1
12 17855 1 1 72 ILE CD1 C -9.707 1.830 -6.346 1.00 . A A . 125 ILE CD1 1 1
12 17856 1 1 72 ILE CG1 C -8.790 1.317 -5.249 1.00 . A A . 125 ILE CG1 1 1
12 17857 1 1 72 ILE CG2 C -6.721 2.746 -5.216 1.00 . A A . 125 ILE CG2 1 1
12 17858 1 1 72 ILE HA H -7.194 1.080 -3.014 1.00 . A A . 125 ILE HA 1 1
12 17859 1 1 72 ILE HB H -8.644 3.318 -4.479 1.00 . A A . 125 ILE HB 1 1
12 17860 1 1 72 ILE HD11 H -9.118 2.318 -7.108 1.00 . A A . 125 ILE HD11 1 1
12 17861 1 1 72 ILE HD12 H -10.408 2.536 -5.927 1.00 . A A . 125 ILE HD12 1 1
12 17862 1 1 72 ILE HD13 H -10.246 1.002 -6.782 1.00 . A A . 125 ILE HD13 1 1
12 17863 1 1 72 ILE HG12 H -8.074 0.652 -5.705 1.00 . A A . 125 ILE HG12 1 1
12 17864 1 1 72 ILE HG13 H -9.394 0.760 -4.548 1.00 . A A . 125 ILE HG13 1 1
12 17865 1 1 72 ILE HG21 H -6.222 3.560 -4.713 1.00 . A A . 125 ILE HG21 1 1
12 17866 1 1 72 ILE HG22 H -6.933 3.030 -6.236 1.00 . A A . 125 ILE HG22 1 1
12 17867 1 1 72 ILE HG23 H -6.083 1.874 -5.212 1.00 . A A . 125 ILE HG23 1 1
12 17868 1 1 72 ILE N N -9.036 1.719 -2.292 1.00 . A A . 125 ILE N 1 1
12 17869 1 1 72 ILE O O -5.742 3.101 -2.328 1.00 . A A . 125 ILE O 1 1
12 17870 1 1 73 GLU C C -6.216 4.599 0.305 1.00 . A A . 126 GLU C 1 1
12 17871 1 1 73 GLU CA C -7.089 5.106 -0.849 1.00 . A A . 126 GLU CA 1 1
12 17872 1 1 73 GLU CB C -8.170 6.060 -0.321 1.00 . A A . 126 GLU CB 1 1
12 17873 1 1 73 GLU CD C -9.893 7.833 -0.850 1.00 . A A . 126 GLU CD 1 1
12 17874 1 1 73 GLU CG C -8.837 6.896 -1.404 1.00 . A A . 126 GLU CG 1 1
12 17875 1 1 73 GLU HA H -6.459 5.649 -1.536 1.00 . A A . 126 GLU HA 1 1
12 17876 1 1 73 GLU HB2 H -8.933 5.482 0.177 1.00 . A A . 126 GLU HB2 1 1
12 17877 1 1 73 GLU HB3 H -7.717 6.732 0.391 1.00 . A A . 126 GLU HB3 1 1
12 17878 1 1 73 GLU HG2 H -8.083 7.486 -1.904 1.00 . A A . 126 GLU HG2 1 1
12 17879 1 1 73 GLU HG3 H -9.304 6.232 -2.118 1.00 . A A . 126 GLU HG3 1 1
12 17880 1 1 73 GLU N N -7.698 3.994 -1.598 1.00 . A A . 126 GLU N 1 1
12 17881 1 1 73 GLU O O -5.033 4.932 0.375 1.00 . A A . 126 GLU O 1 1
12 17882 1 1 73 GLU OE1 O -9.542 8.974 -0.489 1.00 . A A . 126 GLU OE1 1 1
12 17883 1 1 73 GLU OE2 O -11.071 7.424 -0.777 1.00 . A A . 126 GLU OE2 1 1
12 17884 1 1 74 ARG C C -4.841 2.411 1.970 1.00 . A A . 127 ARG C 1 1
12 17885 1 1 74 ARG CA C -6.092 3.219 2.364 1.00 . A A . 127 ARG CA 1 1
12 17886 1 1 74 ARG CB C -7.049 2.331 3.172 1.00 . A A . 127 ARG CB 1 1
12 17887 1 1 74 ARG CD C -9.002 3.831 3.774 1.00 . A A . 127 ARG CD 1 1
12 17888 1 1 74 ARG CG C -7.795 3.058 4.291 1.00 . A A . 127 ARG CG 1 1
12 17889 1 1 74 ARG CZ C -10.627 5.496 4.656 1.00 . A A . 127 ARG CZ 1 1
12 17890 1 1 74 ARG H H -7.772 3.632 1.137 1.00 . A A . 127 ARG H 1 1
12 17891 1 1 74 ARG HA H -5.778 4.041 2.988 1.00 . A A . 127 ARG HA 1 1
12 17892 1 1 74 ARG HB2 H -7.784 1.916 2.497 1.00 . A A . 127 ARG HB2 1 1
12 17893 1 1 74 ARG HB3 H -6.486 1.522 3.610 1.00 . A A . 127 ARG HB3 1 1
12 17894 1 1 74 ARG HD2 H -8.667 4.543 3.034 1.00 . A A . 127 ARG HD2 1 1
12 17895 1 1 74 ARG HD3 H -9.691 3.136 3.318 1.00 . A A . 127 ARG HD3 1 1
12 17896 1 1 74 ARG HE H -9.449 4.323 5.769 1.00 . A A . 127 ARG HE 1 1
12 17897 1 1 74 ARG HG2 H -8.136 2.329 5.012 1.00 . A A . 127 ARG HG2 1 1
12 17898 1 1 74 ARG HG3 H -7.116 3.746 4.774 1.00 . A A . 127 ARG HG3 1 1
12 17899 1 1 74 ARG HH11 H -10.586 5.419 2.631 1.00 . A A . 127 ARG HH11 1 1
12 17900 1 1 74 ARG HH12 H -11.700 6.561 3.306 1.00 . A A . 127 ARG HH12 1 1
12 17901 1 1 74 ARG HH21 H -10.913 5.823 6.629 1.00 . A A . 127 ARG HH21 1 1
12 17902 1 1 74 ARG HH22 H -11.884 6.788 5.568 1.00 . A A . 127 ARG HH22 1 1
12 17903 1 1 74 ARG N N -6.807 3.795 1.207 1.00 . A A . 127 ARG N 1 1
12 17904 1 1 74 ARG NE N -9.693 4.553 4.846 1.00 . A A . 127 ARG NE 1 1
12 17905 1 1 74 ARG NH1 N -11.002 5.855 3.429 1.00 . A A . 127 ARG NH1 1 1
12 17906 1 1 74 ARG NH2 N -11.187 6.084 5.703 1.00 . A A . 127 ARG NH2 1 1
12 17907 1 1 74 ARG O O -3.861 2.379 2.721 1.00 . A A . 127 ARG O 1 1
12 17908 1 1 75 ILE C C -2.551 1.893 -0.118 1.00 . A A . 128 ILE C 1 1
12 17909 1 1 75 ILE CA C -3.727 0.991 0.292 1.00 . A A . 128 ILE CA 1 1
12 17910 1 1 75 ILE CB C -4.142 0.065 -0.897 1.00 . A A . 128 ILE CB 1 1
12 17911 1 1 75 ILE CD1 C -6.043 -1.552 -1.524 1.00 . A A . 128 ILE CD1 1 1
12 17912 1 1 75 ILE CG1 C -5.173 -0.978 -0.420 1.00 . A A . 128 ILE CG1 1 1
12 17913 1 1 75 ILE CG2 C -2.922 -0.637 -1.507 1.00 . A A . 128 ILE CG2 1 1
12 17914 1 1 75 ILE HA H -3.406 0.363 1.113 1.00 . A A . 128 ILE HA 1 1
12 17915 1 1 75 ILE HB H -4.593 0.680 -1.661 1.00 . A A . 128 ILE HB 1 1
12 17916 1 1 75 ILE HD11 H -6.729 -0.796 -1.871 1.00 . A A . 128 ILE HD11 1 1
12 17917 1 1 75 ILE HD12 H -6.602 -2.393 -1.141 1.00 . A A . 128 ILE HD12 1 1
12 17918 1 1 75 ILE HD13 H -5.418 -1.874 -2.346 1.00 . A A . 128 ILE HD13 1 1
12 17919 1 1 75 ILE HG12 H -4.650 -1.800 0.044 1.00 . A A . 128 ILE HG12 1 1
12 17920 1 1 75 ILE HG13 H -5.824 -0.519 0.309 1.00 . A A . 128 ILE HG13 1 1
12 17921 1 1 75 ILE HG21 H -2.242 0.103 -1.906 1.00 . A A . 128 ILE HG21 1 1
12 17922 1 1 75 ILE HG22 H -3.246 -1.293 -2.301 1.00 . A A . 128 ILE HG22 1 1
12 17923 1 1 75 ILE HG23 H -2.421 -1.213 -0.745 1.00 . A A . 128 ILE HG23 1 1
12 17924 1 1 75 ILE N N -4.859 1.804 0.773 1.00 . A A . 128 ILE N 1 1
12 17925 1 1 75 ILE O O -1.398 1.627 0.244 1.00 . A A . 128 ILE O 1 1
12 17926 1 1 76 VAL C C -1.433 4.882 -0.182 1.00 . A A . 129 VAL C 1 1
12 17927 1 1 76 VAL CA C -1.852 3.926 -1.316 1.00 . A A . 129 VAL CA 1 1
12 17928 1 1 76 VAL CB C -2.337 4.745 -2.551 1.00 . A A . 129 VAL CB 1 1
12 17929 1 1 76 VAL CG1 C -2.377 3.860 -3.789 1.00 . A A . 129 VAL CG1 1 1
12 17930 1 1 76 VAL CG2 C -3.706 5.397 -2.327 1.00 . A A . 129 VAL CG2 1 1
12 17931 1 1 76 VAL HA H -0.982 3.358 -1.624 1.00 . A A . 129 VAL HA 1 1
12 17932 1 1 76 VAL HB H -1.617 5.531 -2.730 1.00 . A A . 129 VAL HB 1 1
12 17933 1 1 76 VAL HG11 H -2.692 4.445 -4.639 1.00 . A A . 129 VAL HG11 1 1
12 17934 1 1 76 VAL HG12 H -3.075 3.051 -3.631 1.00 . A A . 129 VAL HG12 1 1
12 17935 1 1 76 VAL HG13 H -1.394 3.455 -3.975 1.00 . A A . 129 VAL HG13 1 1
12 17936 1 1 76 VAL HG21 H -4.442 4.631 -2.136 1.00 . A A . 129 VAL HG21 1 1
12 17937 1 1 76 VAL HG22 H -3.987 5.955 -3.208 1.00 . A A . 129 VAL HG22 1 1
12 17938 1 1 76 VAL HG23 H -3.653 6.066 -1.479 1.00 . A A . 129 VAL HG23 1 1
12 17939 1 1 76 VAL N N -2.864 2.964 -0.855 1.00 . A A . 129 VAL N 1 1
12 17940 1 1 76 VAL O O -0.312 5.394 -0.180 1.00 . A A . 129 VAL O 1 1
12 17941 1 1 77 SER C C -1.341 5.278 3.069 1.00 . A A . 130 SER C 1 1
12 17942 1 1 77 SER CA C -2.121 5.967 1.939 1.00 . A A . 130 SER CA 1 1
12 17943 1 1 77 SER CB C -3.464 6.476 2.475 1.00 . A A . 130 SER CB 1 1
12 17944 1 1 77 SER HA H -1.550 6.811 1.588 1.00 . A A . 130 SER HA 1 1
12 17945 1 1 77 SER HB2 H -4.057 6.848 1.654 1.00 . A A . 130 SER HB2 1 1
12 17946 1 1 77 SER HB3 H -3.986 5.662 2.955 1.00 . A A . 130 SER HB3 1 1
12 17947 1 1 77 SER HG H -3.240 8.362 2.956 1.00 . A A . 130 SER HG 1 1
12 17948 1 1 77 SER N N -2.346 5.074 0.790 1.00 . A A . 130 SER N 1 1
12 17949 1 1 77 SER O O -0.769 5.960 3.927 1.00 . A A . 130 SER O 1 1
12 17950 1 1 77 SER OG O -3.280 7.520 3.416 1.00 . A A . 130 SER OG 1 1
12 17951 1 1 78 THR C C 0.780 2.737 3.557 1.00 . A A . 131 THR C 1 1
12 17952 1 1 78 THR CA C -0.596 3.169 4.084 1.00 . A A . 131 THR CA 1 1
12 17953 1 1 78 THR CB C -1.416 1.934 4.551 1.00 . A A . 131 THR CB 1 1
12 17954 1 1 78 THR CG2 C -0.723 1.174 5.683 1.00 . A A . 131 THR CG2 1 1
12 17955 1 1 78 THR HA H -0.444 3.819 4.936 1.00 . A A . 131 THR HA 1 1
12 17956 1 1 78 THR HB H -1.541 1.265 3.710 1.00 . A A . 131 THR HB 1 1
12 17957 1 1 78 THR HG1 H -3.004 3.100 4.473 1.00 . A A . 131 THR HG1 1 1
12 17958 1 1 78 THR HG21 H -0.720 1.779 6.579 1.00 . A A . 131 THR HG21 1 1
12 17959 1 1 78 THR HG22 H 0.293 0.950 5.395 1.00 . A A . 131 THR HG22 1 1
12 17960 1 1 78 THR HG23 H -1.252 0.251 5.875 1.00 . A A . 131 THR HG23 1 1
12 17961 1 1 78 THR N N -1.318 3.937 3.065 1.00 . A A . 131 THR N 1 1
12 17962 1 1 78 THR O O 1.712 2.545 4.343 1.00 . A A . 131 THR O 1 1
12 17963 1 1 78 THR OG1 O -2.706 2.358 5.004 1.00 . A A . 131 THR OG1 1 1
12 17964 1 1 79 LEU C C 3.099 3.403 1.453 1.00 . A A . 132 LEU C 1 1
12 17965 1 1 79 LEU CA C 2.163 2.195 1.596 1.00 . A A . 132 LEU CA 1 1
12 17966 1 1 79 LEU CB C 1.906 1.549 0.227 1.00 . A A . 132 LEU CB 1 1
12 17967 1 1 79 LEU CD1 C 2.361 -0.491 -1.171 1.00 . A A . 132 LEU CD1 1 1
12 17968 1 1 79 LEU CD2 C 4.117 1.279 -0.972 1.00 . A A . 132 LEU CD2 1 1
12 17969 1 1 79 LEU CG C 2.978 0.556 -0.256 1.00 . A A . 132 LEU CG 1 1
12 17970 1 1 79 LEU HA H 2.637 1.470 2.242 1.00 . A A . 132 LEU HA 1 1
12 17971 1 1 79 LEU HB2 H 0.963 1.025 0.278 1.00 . A A . 132 LEU HB2 1 1
12 17972 1 1 79 LEU HB3 H 1.820 2.336 -0.505 1.00 . A A . 132 LEU HB3 1 1
12 17973 1 1 79 LEU HD11 H 3.101 -0.827 -1.884 1.00 . A A . 132 LEU HD11 1 1
12 17974 1 1 79 LEU HD12 H 1.523 -0.061 -1.698 1.00 . A A . 132 LEU HD12 1 1
12 17975 1 1 79 LEU HD13 H 2.024 -1.329 -0.582 1.00 . A A . 132 LEU HD13 1 1
12 17976 1 1 79 LEU HD21 H 4.745 0.555 -1.471 1.00 . A A . 132 LEU HD21 1 1
12 17977 1 1 79 LEU HD22 H 4.703 1.827 -0.251 1.00 . A A . 132 LEU HD22 1 1
12 17978 1 1 79 LEU HD23 H 3.710 1.965 -1.700 1.00 . A A . 132 LEU HD23 1 1
12 17979 1 1 79 LEU HG H 3.394 0.042 0.598 1.00 . A A . 132 LEU HG 1 1
12 17980 1 1 79 LEU N N 0.897 2.586 2.226 1.00 . A A . 132 LEU N 1 1
12 17981 1 1 79 LEU O O 4.320 3.262 1.580 1.00 . A A . 132 LEU O 1 1
12 17982 1 1 80 GLU C C 3.831 6.345 2.413 1.00 . A A . 133 GLU C 1 1
12 17983 1 1 80 GLU CA C 3.299 5.838 1.052 1.00 . A A . 133 GLU CA 1 1
12 17984 1 1 80 GLU CB C 2.463 6.933 0.349 1.00 . A A . 133 GLU CB 1 1
12 17985 1 1 80 GLU CD C 0.446 8.467 0.385 1.00 . A A . 133 GLU CD 1 1
12 17986 1 1 80 GLU CG C 1.292 7.480 1.165 1.00 . A A . 133 GLU CG 1 1
12 17987 1 1 80 GLU HA H 4.150 5.610 0.427 1.00 . A A . 133 GLU HA 1 1
12 17988 1 1 80 GLU HB2 H 3.114 7.760 0.108 1.00 . A A . 133 GLU HB2 1 1
12 17989 1 1 80 GLU HB3 H 2.069 6.526 -0.572 1.00 . A A . 133 GLU HB3 1 1
12 17990 1 1 80 GLU HG2 H 0.669 6.655 1.470 1.00 . A A . 133 GLU HG2 1 1
12 17991 1 1 80 GLU HG3 H 1.684 7.978 2.041 1.00 . A A . 133 GLU HG3 1 1
12 17992 1 1 80 GLU N N 2.518 4.592 1.188 1.00 . A A . 133 GLU N 1 1
12 17993 1 1 80 GLU O O 4.533 7.359 2.471 1.00 . A A . 133 GLU O 1 1
12 17994 1 1 80 GLU OE1 O 0.765 9.674 0.412 1.00 . A A . 133 GLU OE1 1 1
12 17995 1 1 80 GLU OE2 O -0.536 8.033 -0.253 1.00 . A A . 133 GLU OE2 1 1
12 17996 1 1 81 ARG C C 5.173 5.150 5.203 1.00 . A A . 134 ARG C 1 1
12 17997 1 1 81 ARG CA C 3.924 5.973 4.840 1.00 . A A . 134 ARG CA 1 1
12 17998 1 1 81 ARG CB C 2.756 5.759 5.832 1.00 . A A . 134 ARG CB 1 1
12 17999 1 1 81 ARG CD C 3.619 5.521 8.198 1.00 . A A . 134 ARG CD 1 1
12 18000 1 1 81 ARG CG C 2.936 6.436 7.192 1.00 . A A . 134 ARG CG 1 1
12 18001 1 1 81 ARG CZ C 4.277 5.567 10.596 1.00 . A A . 134 ARG CZ 1 1
12 18002 1 1 81 ARG H H 2.970 4.802 3.376 1.00 . A A . 134 ARG H 1 1
12 18003 1 1 81 ARG HA H 4.193 7.019 4.831 1.00 . A A . 134 ARG HA 1 1
12 18004 1 1 81 ARG HB2 H 1.854 6.150 5.384 1.00 . A A . 134 ARG HB2 1 1
12 18005 1 1 81 ARG HB3 H 2.625 4.698 5.995 1.00 . A A . 134 ARG HB3 1 1
12 18006 1 1 81 ARG HD2 H 3.010 4.639 8.334 1.00 . A A . 134 ARG HD2 1 1
12 18007 1 1 81 ARG HD3 H 4.583 5.232 7.807 1.00 . A A . 134 ARG HD3 1 1
12 18008 1 1 81 ARG HE H 3.567 7.122 9.559 1.00 . A A . 134 ARG HE 1 1
12 18009 1 1 81 ARG HG2 H 3.542 7.321 7.063 1.00 . A A . 134 ARG HG2 1 1
12 18010 1 1 81 ARG HG3 H 1.966 6.719 7.577 1.00 . A A . 134 ARG HG3 1 1
12 18011 1 1 81 ARG HH11 H 4.527 3.748 9.739 1.00 . A A . 134 ARG HH11 1 1
12 18012 1 1 81 ARG HH12 H 4.969 3.845 11.411 1.00 . A A . 134 ARG HH12 1 1
12 18013 1 1 81 ARG HH21 H 4.152 7.225 11.746 1.00 . A A . 134 ARG HH21 1 1
12 18014 1 1 81 ARG HH22 H 4.757 5.812 12.545 1.00 . A A . 134 ARG HH22 1 1
12 18015 1 1 81 ARG N N 3.494 5.621 3.492 1.00 . A A . 134 ARG N 1 1
12 18016 1 1 81 ARG NE N 3.806 6.174 9.498 1.00 . A A . 134 ARG NE 1 1
12 18017 1 1 81 ARG NH1 N 4.620 4.280 10.581 1.00 . A A . 134 ARG NH1 1 1
12 18018 1 1 81 ARG NH2 N 4.406 6.258 11.721 1.00 . A A . 134 ARG NH2 1 1
12 18019 1 1 81 ARG O O 6.285 5.687 5.202 1.00 . A A . 134 ARG O 1 1
12 18020 1 1 82 HIS C C 7.245 2.996 4.857 1.00 . A A . 135 HIS C 1 1
12 18021 1 1 82 HIS CA C 6.075 2.913 5.856 1.00 . A A . 135 HIS CA 1 1
12 18022 1 1 82 HIS CB C 5.522 1.480 5.882 1.00 . A A . 135 HIS CB 1 1
12 18023 1 1 82 HIS CD2 C 5.936 -0.706 7.214 1.00 . A A . 135 HIS CD2 1 1
12 18024 1 1 82 HIS CE1 C 7.958 -0.280 7.949 1.00 . A A . 135 HIS CE1 1 1
12 18025 1 1 82 HIS CG C 6.286 0.515 6.748 1.00 . A A . 135 HIS CG 1 1
12 18026 1 1 82 HIS HA H 6.440 3.162 6.840 1.00 . A A . 135 HIS HA 1 1
12 18027 1 1 82 HIS HB2 H 4.506 1.507 6.246 1.00 . A A . 135 HIS HB2 1 1
12 18028 1 1 82 HIS HB3 H 5.522 1.090 4.874 1.00 . A A . 135 HIS HB3 1 1
12 18029 1 1 82 HIS HD1 H 8.094 1.557 7.061 1.00 . A A . 135 HIS HD1 1 1
12 18030 1 1 82 HIS HD2 H 5.000 -1.215 7.028 1.00 . A A . 135 HIS HD2 1 1
12 18031 1 1 82 HIS HE1 H 8.911 -0.374 8.449 1.00 . A A . 135 HIS HE1 1 1
12 18032 1 1 82 HIS HE2 H 6.989 -2.003 8.486 1.00 . A A . 135 HIS HE2 1 1
12 18033 1 1 82 HIS N N 4.977 3.850 5.528 1.00 . A A . 135 HIS N 1 1
12 18034 1 1 82 HIS ND1 N 7.562 0.752 7.228 1.00 . A A . 135 HIS ND1 1 1
12 18035 1 1 82 HIS NE2 N 6.991 -1.178 7.958 1.00 . A A . 135 HIS NE2 1 1
12 18036 1 1 82 HIS O O 8.409 2.885 5.251 1.00 . A A . 135 HIS O 1 1
12 18037 1 1 83 ASP C C 8.588 1.961 2.189 1.00 . A A . 136 ASP C 1 1
12 18038 1 1 83 ASP CA C 7.888 3.302 2.459 1.00 . A A . 136 ASP CA 1 1
12 18039 1 1 83 ASP CB C 8.912 4.433 2.718 1.00 . A A . 136 ASP CB 1 1
12 18040 1 1 83 ASP CG C 9.511 4.989 1.436 1.00 . A A . 136 ASP CG 1 1
12 18041 1 1 83 ASP HA H 7.323 3.556 1.574 1.00 . A A . 136 ASP HA 1 1
12 18042 1 1 83 ASP HB2 H 8.421 5.242 3.239 1.00 . A A . 136 ASP HB2 1 1
12 18043 1 1 83 ASP HB3 H 9.714 4.051 3.331 1.00 . A A . 136 ASP HB3 1 1
12 18044 1 1 83 ASP N N 6.909 3.182 3.561 1.00 . A A . 136 ASP N 1 1
12 18045 1 1 83 ASP O O 9.736 1.736 2.598 1.00 . A A . 136 ASP O 1 1
12 18046 1 1 83 ASP OD1 O 10.552 4.461 0.991 1.00 . A A . 136 ASP OD1 1 1
12 18047 1 1 83 ASP OD2 O 8.939 5.951 0.881 1.00 . A A . 136 ASP OD2 1 1
12 18048 1 1 84 GLU C C 9.173 -0.166 -0.153 1.00 . A A . 137 GLU C 1 1
12 18049 1 1 84 GLU CA C 8.369 -0.257 1.145 1.00 . A A . 137 GLU CA 1 1
12 18050 1 1 84 GLU CB C 7.212 -1.261 0.978 1.00 . A A . 137 GLU CB 1 1
12 18051 1 1 84 GLU CD C 7.136 -2.509 3.192 1.00 . A A . 137 GLU CD 1 1
12 18052 1 1 84 GLU CG C 6.426 -1.544 2.257 1.00 . A A . 137 GLU CG 1 1
12 18053 1 1 84 GLU HA H 9.020 -0.596 1.937 1.00 . A A . 137 GLU HA 1 1
12 18054 1 1 84 GLU HB2 H 6.525 -0.873 0.240 1.00 . A A . 137 GLU HB2 1 1
12 18055 1 1 84 GLU HB3 H 7.618 -2.196 0.619 1.00 . A A . 137 GLU HB3 1 1
12 18056 1 1 84 GLU HG2 H 6.271 -0.612 2.781 1.00 . A A . 137 GLU HG2 1 1
12 18057 1 1 84 GLU HG3 H 5.467 -1.966 1.989 1.00 . A A . 137 GLU HG3 1 1
12 18058 1 1 84 GLU N N 7.856 1.069 1.514 1.00 . A A . 137 GLU N 1 1
12 18059 1 1 84 GLU O O 8.653 0.289 -1.174 1.00 . A A . 137 GLU O 1 1
12 18060 1 1 84 GLU OE1 O 6.936 -3.734 3.044 1.00 . A A . 137 GLU OE1 1 1
12 18061 1 1 84 GLU OE2 O 7.891 -2.040 4.069 1.00 . A A . 137 GLU OE2 1 1
12 18062 1 1 85 VAL C C 11.061 -1.682 -2.270 1.00 . A A . 138 VAL C 1 1
12 18063 1 1 85 VAL CA C 11.339 -0.549 -1.274 1.00 . A A . 138 VAL CA 1 1
12 18064 1 1 85 VAL CB C 12.847 -0.570 -0.863 1.00 . A A . 138 VAL CB 1 1
12 18065 1 1 85 VAL CG1 C 13.741 -0.087 -2.003 1.00 . A A . 138 VAL CG1 1 1
12 18066 1 1 85 VAL CG2 C 13.100 0.272 0.386 1.00 . A A . 138 VAL CG2 1 1
12 18067 1 1 85 VAL HA H 11.141 0.387 -1.780 1.00 . A A . 138 VAL HA 1 1
12 18068 1 1 85 VAL HB H 13.116 -1.591 -0.638 1.00 . A A . 138 VAL HB 1 1
12 18069 1 1 85 VAL HG11 H 13.607 -0.727 -2.862 1.00 . A A . 138 VAL HG11 1 1
12 18070 1 1 85 VAL HG12 H 14.773 -0.118 -1.689 1.00 . A A . 138 VAL HG12 1 1
12 18071 1 1 85 VAL HG13 H 13.475 0.927 -2.265 1.00 . A A . 138 VAL HG13 1 1
12 18072 1 1 85 VAL HG21 H 12.517 -0.116 1.207 1.00 . A A . 138 VAL HG21 1 1
12 18073 1 1 85 VAL HG22 H 12.816 1.295 0.194 1.00 . A A . 138 VAL HG22 1 1
12 18074 1 1 85 VAL HG23 H 14.150 0.231 0.640 1.00 . A A . 138 VAL HG23 1 1
12 18075 1 1 85 VAL N N 10.438 -0.605 -0.104 1.00 . A A . 138 VAL N 1 1
12 18076 1 1 85 VAL O O 11.352 -1.538 -3.461 1.00 . A A . 138 VAL O 1 1
12 18077 1 1 86 GLY C C 8.784 -3.775 -3.243 1.00 . A A . 139 GLY C 1 1
12 18078 1 1 86 GLY CA C 10.177 -3.916 -2.658 1.00 . A A . 139 GLY CA 1 1
12 18079 1 1 86 GLY HA2 H 10.897 -3.957 -3.463 1.00 . A A . 139 GLY HA2 1 1
12 18080 1 1 86 GLY HA3 H 10.230 -4.834 -2.091 1.00 . A A . 139 GLY HA3 1 1
12 18081 1 1 86 GLY N N 10.503 -2.798 -1.784 1.00 . A A . 139 GLY N 1 1
12 18082 1 1 86 GLY O O 8.503 -4.277 -4.335 1.00 . A A . 139 GLY O 1 1
12 18083 1 1 87 ALA C C 6.373 -1.417 -3.474 1.00 . A A . 140 ALA C 1 1
12 18084 1 1 87 ALA CA C 6.541 -2.835 -2.902 1.00 . A A . 140 ALA CA 1 1
12 18085 1 1 87 ALA CB C 5.609 -3.045 -1.714 1.00 . A A . 140 ALA CB 1 1
12 18086 1 1 87 ALA H H 8.220 -2.734 -1.631 1.00 . A A . 140 ALA H 1 1
12 18087 1 1 87 ALA HA H 6.283 -3.557 -3.668 1.00 . A A . 140 ALA HA 1 1
12 18088 1 1 87 ALA HB1 H 4.823 -3.736 -1.987 1.00 . A A . 140 ALA HB1 1 1
12 18089 1 1 87 ALA HB2 H 5.175 -2.099 -1.428 1.00 . A A . 140 ALA HB2 1 1
12 18090 1 1 87 ALA HB3 H 6.172 -3.449 -0.882 1.00 . A A . 140 ALA HB3 1 1
12 18091 1 1 87 ALA N N 7.920 -3.083 -2.495 1.00 . A A . 140 ALA N 1 1
12 18092 1 1 87 ALA O O 5.272 -1.048 -3.901 1.00 . A A . 140 ALA O 1 1
12 18093 1 1 88 LYS C C 6.886 0.855 -5.433 1.00 . A A . 141 LYS C 1 1
12 18094 1 1 88 LYS CA C 7.467 0.762 -4.005 1.00 . A A . 141 LYS CA 1 1
12 18095 1 1 88 LYS CB C 8.903 1.357 -3.918 1.00 . A A . 141 LYS CB 1 1
12 18096 1 1 88 LYS CD C 10.272 0.819 -5.974 1.00 . A A . 141 LYS CD 1 1
12 18097 1 1 88 LYS CE C 10.914 1.374 -7.235 1.00 . A A . 141 LYS CE 1 1
12 18098 1 1 88 LYS CG C 9.502 1.895 -5.222 1.00 . A A . 141 LYS CG 1 1
12 18099 1 1 88 LYS HA H 6.823 1.336 -3.354 1.00 . A A . 141 LYS HA 1 1
12 18100 1 1 88 LYS HB2 H 8.892 2.168 -3.205 1.00 . A A . 141 LYS HB2 1 1
12 18101 1 1 88 LYS HB3 H 9.562 0.587 -3.543 1.00 . A A . 141 LYS HB3 1 1
12 18102 1 1 88 LYS HD2 H 11.047 0.427 -5.330 1.00 . A A . 141 LYS HD2 1 1
12 18103 1 1 88 LYS HD3 H 9.592 0.025 -6.245 1.00 . A A . 141 LYS HD3 1 1
12 18104 1 1 88 LYS HE2 H 10.135 1.715 -7.900 1.00 . A A . 141 LYS HE2 1 1
12 18105 1 1 88 LYS HE3 H 11.546 2.208 -6.965 1.00 . A A . 141 LYS HE3 1 1
12 18106 1 1 88 LYS HG2 H 8.704 2.255 -5.852 1.00 . A A . 141 LYS HG2 1 1
12 18107 1 1 88 LYS HG3 H 10.175 2.710 -4.991 1.00 . A A . 141 LYS HG3 1 1
12 18108 1 1 88 LYS HZ1 H 12.163 0.761 -8.795 1.00 . A A . 141 LYS HZ1 1 1
12 18109 1 1 88 LYS HZ2 H 11.143 -0.459 -8.213 1.00 . A A . 141 LYS HZ2 1 1
12 18110 1 1 88 LYS HZ3 H 12.497 0.012 -7.315 1.00 . A A . 141 LYS HZ3 1 1
12 18111 1 1 88 LYS N N 7.473 -0.624 -3.484 1.00 . A A . 141 LYS N 1 1
12 18112 1 1 88 LYS NZ N 11.737 0.351 -7.938 1.00 . A A . 141 LYS NZ 1 1
12 18113 1 1 88 LYS O O 6.251 1.855 -5.779 1.00 . A A . 141 LYS O 1 1
12 18114 1 1 89 ASP C C 5.087 -0.553 -7.643 1.00 . A A . 142 ASP C 1 1
12 18115 1 1 89 ASP CA C 6.590 -0.248 -7.619 1.00 . A A . 142 ASP CA 1 1
12 18116 1 1 89 ASP CB C 7.348 -1.304 -8.432 1.00 . A A . 142 ASP CB 1 1
12 18117 1 1 89 ASP CG C 8.806 -0.941 -8.652 1.00 . A A . 142 ASP CG 1 1
12 18118 1 1 89 ASP HA H 6.754 0.723 -8.061 1.00 . A A . 142 ASP HA 1 1
12 18119 1 1 89 ASP HB2 H 7.309 -2.247 -7.910 1.00 . A A . 142 ASP HB2 1 1
12 18120 1 1 89 ASP HB3 H 6.874 -1.413 -9.396 1.00 . A A . 142 ASP HB3 1 1
12 18121 1 1 89 ASP N N 7.089 -0.202 -6.235 1.00 . A A . 142 ASP N 1 1
12 18122 1 1 89 ASP O O 4.336 0.045 -8.417 1.00 . A A . 142 ASP O 1 1
12 18123 1 1 89 ASP OD1 O 9.085 -0.116 -9.548 1.00 . A A . 142 ASP OD1 1 1
12 18124 1 1 89 ASP OD2 O 9.667 -1.483 -7.929 1.00 . A A . 142 ASP OD2 1 1
12 18125 1 1 90 LEU C C 2.396 -0.703 -6.143 1.00 . A A . 143 LEU C 1 1
12 18126 1 1 90 LEU CA C 3.260 -1.878 -6.641 1.00 . A A . 143 LEU CA 1 1
12 18127 1 1 90 LEU CB C 3.167 -3.087 -5.682 1.00 . A A . 143 LEU CB 1 1
12 18128 1 1 90 LEU CD1 C 1.596 -4.725 -6.796 1.00 . A A . 143 LEU CD1 1 1
12 18129 1 1 90 LEU CD2 C 1.701 -4.580 -4.297 1.00 . A A . 143 LEU CD2 1 1
12 18130 1 1 90 LEU CG C 1.808 -3.801 -5.602 1.00 . A A . 143 LEU CG 1 1
12 18131 1 1 90 LEU HA H 2.916 -2.175 -7.620 1.00 . A A . 143 LEU HA 1 1
12 18132 1 1 90 LEU HB2 H 3.908 -3.812 -5.986 1.00 . A A . 143 LEU HB2 1 1
12 18133 1 1 90 LEU HB3 H 3.422 -2.743 -4.690 1.00 . A A . 143 LEU HB3 1 1
12 18134 1 1 90 LEU HD11 H 2.372 -5.477 -6.809 1.00 . A A . 143 LEU HD11 1 1
12 18135 1 1 90 LEU HD12 H 1.637 -4.150 -7.709 1.00 . A A . 143 LEU HD12 1 1
12 18136 1 1 90 LEU HD13 H 0.632 -5.204 -6.715 1.00 . A A . 143 LEU HD13 1 1
12 18137 1 1 90 LEU HD21 H 2.541 -5.255 -4.212 1.00 . A A . 143 LEU HD21 1 1
12 18138 1 1 90 LEU HD22 H 0.782 -5.144 -4.290 1.00 . A A . 143 LEU HD22 1 1
12 18139 1 1 90 LEU HD23 H 1.708 -3.890 -3.466 1.00 . A A . 143 LEU HD23 1 1
12 18140 1 1 90 LEU HG H 1.025 -3.056 -5.610 1.00 . A A . 143 LEU HG 1 1
12 18141 1 1 90 LEU N N 4.664 -1.471 -6.761 1.00 . A A . 143 LEU N 1 1
12 18142 1 1 90 LEU O O 1.481 -0.254 -6.842 1.00 . A A . 143 LEU O 1 1
12 18143 1 1 91 GLY C C 1.937 2.154 -5.181 1.00 . A A . 144 GLY C 1 1
12 18144 1 1 91 GLY CA C 2.001 0.903 -4.314 1.00 . A A . 144 GLY CA 1 1
12 18145 1 1 91 GLY HA2 H 0.991 0.593 -4.088 1.00 . A A . 144 GLY HA2 1 1
12 18146 1 1 91 GLY HA3 H 2.496 1.151 -3.388 1.00 . A A . 144 GLY HA3 1 1
12 18147 1 1 91 GLY N N 2.707 -0.225 -4.926 1.00 . A A . 144 GLY N 1 1
12 18148 1 1 91 GLY O O 0.864 2.748 -5.323 1.00 . A A . 144 GLY O 1 1
12 18149 1 1 92 ALA C C 2.223 3.664 -7.835 1.00 . A A . 145 ALA C 1 1
12 18150 1 1 92 ALA CA C 3.154 3.753 -6.623 1.00 . A A . 145 ALA CA 1 1
12 18151 1 1 92 ALA CB C 4.585 4.004 -7.075 1.00 . A A . 145 ALA CB 1 1
12 18152 1 1 92 ALA H H 3.915 2.063 -5.579 1.00 . A A . 145 ALA H 1 1
12 18153 1 1 92 ALA HA H 2.841 4.596 -6.026 1.00 . A A . 145 ALA HA 1 1
12 18154 1 1 92 ALA HB1 H 4.908 3.194 -7.712 1.00 . A A . 145 ALA HB1 1 1
12 18155 1 1 92 ALA HB2 H 5.229 4.064 -6.212 1.00 . A A . 145 ALA HB2 1 1
12 18156 1 1 92 ALA HB3 H 4.630 4.934 -7.625 1.00 . A A . 145 ALA HB3 1 1
12 18157 1 1 92 ALA N N 3.085 2.557 -5.762 1.00 . A A . 145 ALA N 1 1
12 18158 1 1 92 ALA O O 1.569 4.654 -8.180 1.00 . A A . 145 ALA O 1 1
12 18159 1 1 93 LYS C C -0.185 2.480 -9.262 1.00 . A A . 146 LYS C 1 1
12 18160 1 1 93 LYS CA C 1.281 2.279 -9.638 1.00 . A A . 146 LYS CA 1 1
12 18161 1 1 93 LYS CB C 1.495 0.884 -10.243 1.00 . A A . 146 LYS CB 1 1
12 18162 1 1 93 LYS CD C 3.849 1.112 -11.164 1.00 . A A . 146 LYS CD 1 1
12 18163 1 1 93 LYS CE C 4.742 0.915 -12.382 1.00 . A A . 146 LYS CE 1 1
12 18164 1 1 93 LYS CG C 2.377 0.871 -11.492 1.00 . A A . 146 LYS CG 1 1
12 18165 1 1 93 LYS HA H 1.536 3.023 -10.371 1.00 . A A . 146 LYS HA 1 1
12 18166 1 1 93 LYS HB2 H 1.957 0.252 -9.500 1.00 . A A . 146 LYS HB2 1 1
12 18167 1 1 93 LYS HB3 H 0.534 0.468 -10.506 1.00 . A A . 146 LYS HB3 1 1
12 18168 1 1 93 LYS HD2 H 3.963 2.125 -10.807 1.00 . A A . 146 LYS HD2 1 1
12 18169 1 1 93 LYS HD3 H 4.150 0.423 -10.389 1.00 . A A . 146 LYS HD3 1 1
12 18170 1 1 93 LYS HE2 H 5.770 0.866 -12.053 1.00 . A A . 146 LYS HE2 1 1
12 18171 1 1 93 LYS HE3 H 4.475 -0.015 -12.860 1.00 . A A . 146 LYS HE3 1 1
12 18172 1 1 93 LYS HG2 H 2.284 -0.090 -11.974 1.00 . A A . 146 LYS HG2 1 1
12 18173 1 1 93 LYS HG3 H 2.037 1.644 -12.167 1.00 . A A . 146 LYS HG3 1 1
12 18174 1 1 93 LYS HZ1 H 3.622 2.083 -13.706 1.00 . A A . 146 LYS HZ1 1 1
12 18175 1 1 93 LYS HZ2 H 5.231 1.859 -14.182 1.00 . A A . 146 LYS HZ2 1 1
12 18176 1 1 93 LYS HZ3 H 4.862 2.930 -12.927 1.00 . A A . 146 LYS HZ3 1 1
12 18177 1 1 93 LYS N N 2.162 2.484 -8.479 1.00 . A A . 146 LYS N 1 1
12 18178 1 1 93 LYS NZ N 4.604 2.025 -13.369 1.00 . A A . 146 LYS NZ 1 1
12 18179 1 1 93 LYS O O -0.946 3.079 -10.026 1.00 . A A . 146 LYS O 1 1
12 18180 1 1 94 LEU C C -2.282 3.620 -7.354 1.00 . A A . 147 LEU C 1 1
12 18181 1 1 94 LEU CA C -1.944 2.140 -7.575 1.00 . A A . 147 LEU CA 1 1
12 18182 1 1 94 LEU CB C -2.141 1.355 -6.272 1.00 . A A . 147 LEU CB 1 1
12 18183 1 1 94 LEU CD1 C -1.886 -0.851 -5.110 1.00 . A A . 147 LEU CD1 1 1
12 18184 1 1 94 LEU CD2 C -3.635 -0.592 -6.870 1.00 . A A . 147 LEU CD2 1 1
12 18185 1 1 94 LEU CG C -2.239 -0.170 -6.422 1.00 . A A . 147 LEU CG 1 1
12 18186 1 1 94 LEU HA H -2.615 1.746 -8.323 1.00 . A A . 147 LEU HA 1 1
12 18187 1 1 94 LEU HB2 H -1.313 1.580 -5.616 1.00 . A A . 147 LEU HB2 1 1
12 18188 1 1 94 LEU HB3 H -3.050 1.704 -5.803 1.00 . A A . 147 LEU HB3 1 1
12 18189 1 1 94 LEU HD11 H -0.885 -0.573 -4.818 1.00 . A A . 147 LEU HD11 1 1
12 18190 1 1 94 LEU HD12 H -1.941 -1.922 -5.234 1.00 . A A . 147 LEU HD12 1 1
12 18191 1 1 94 LEU HD13 H -2.584 -0.541 -4.346 1.00 . A A . 147 LEU HD13 1 1
12 18192 1 1 94 LEU HD21 H -3.684 -1.669 -6.928 1.00 . A A . 147 LEU HD21 1 1
12 18193 1 1 94 LEU HD22 H -3.846 -0.168 -7.840 1.00 . A A . 147 LEU HD22 1 1
12 18194 1 1 94 LEU HD23 H -4.364 -0.237 -6.157 1.00 . A A . 147 LEU HD23 1 1
12 18195 1 1 94 LEU HG H -1.531 -0.499 -7.169 1.00 . A A . 147 LEU HG 1 1
12 18196 1 1 94 LEU N N -0.575 1.974 -8.081 1.00 . A A . 147 LEU N 1 1
12 18197 1 1 94 LEU O O -3.413 4.040 -7.616 1.00 . A A . 147 LEU O 1 1
12 18198 1 1 95 ARG C C -1.164 6.668 -7.908 1.00 . A A . 148 ARG C 1 1
12 18199 1 1 95 ARG CA C -1.494 5.842 -6.645 1.00 . A A . 148 ARG CA 1 1
12 18200 1 1 95 ARG CB C -0.618 6.308 -5.470 1.00 . A A . 148 ARG CB 1 1
12 18201 1 1 95 ARG CD C -0.193 8.025 -3.681 1.00 . A A . 148 ARG CD 1 1
12 18202 1 1 95 ARG CG C -1.173 7.516 -4.725 1.00 . A A . 148 ARG CG 1 1
12 18203 1 1 95 ARG CZ C 0.089 10.197 -2.495 1.00 . A A . 148 ARG CZ 1 1
12 18204 1 1 95 ARG H H -0.426 4.016 -6.632 1.00 . A A . 148 ARG H 1 1
12 18205 1 1 95 ARG HA H -2.531 5.998 -6.391 1.00 . A A . 148 ARG HA 1 1
12 18206 1 1 95 ARG HB2 H -0.518 5.493 -4.768 1.00 . A A . 148 ARG HB2 1 1
12 18207 1 1 95 ARG HB3 H 0.361 6.565 -5.849 1.00 . A A . 148 ARG HB3 1 1
12 18208 1 1 95 ARG HD2 H -0.033 7.250 -2.946 1.00 . A A . 148 ARG HD2 1 1
12 18209 1 1 95 ARG HD3 H 0.744 8.257 -4.167 1.00 . A A . 148 ARG HD3 1 1
12 18210 1 1 95 ARG HE H -1.661 9.325 -2.922 1.00 . A A . 148 ARG HE 1 1
12 18211 1 1 95 ARG HG2 H -1.369 8.306 -5.434 1.00 . A A . 148 ARG HG2 1 1
12 18212 1 1 95 ARG HG3 H -2.092 7.232 -4.234 1.00 . A A . 148 ARG HG3 1 1
12 18213 1 1 95 ARG HH11 H 1.849 9.340 -3.020 1.00 . A A . 148 ARG HH11 1 1
12 18214 1 1 95 ARG HH12 H 1.981 10.856 -2.190 1.00 . A A . 148 ARG HH12 1 1
12 18215 1 1 95 ARG HH21 H -1.466 11.309 -1.840 1.00 . A A . 148 ARG HH21 1 1
12 18216 1 1 95 ARG HH22 H 0.104 11.968 -1.523 1.00 . A A . 148 ARG HH22 1 1
12 18217 1 1 95 ARG N N -1.300 4.405 -6.871 1.00 . A A . 148 ARG N 1 1
12 18218 1 1 95 ARG NE N -0.688 9.229 -3.003 1.00 . A A . 148 ARG NE 1 1
12 18219 1 1 95 ARG NH1 N 1.418 10.125 -2.576 1.00 . A A . 148 ARG NH1 1 1
12 18220 1 1 95 ARG NH2 N -0.471 11.243 -1.905 1.00 . A A . 148 ARG NH2 1 1
12 18221 1 1 95 ARG O O -1.235 7.902 -7.876 1.00 . A A . 148 ARG O 1 1
12 18222 1 1 96 ASP C C -1.434 6.265 -11.403 1.00 . A A . 149 ASP C 1 1
12 18223 1 1 96 ASP CA C -0.488 6.674 -10.268 1.00 . A A . 149 ASP CA 1 1
12 18224 1 1 96 ASP CB C 0.969 6.387 -10.656 1.00 . A A . 149 ASP CB 1 1
12 18225 1 1 96 ASP CG C 1.586 7.502 -11.484 1.00 . A A . 149 ASP CG 1 1
12 18226 1 1 96 ASP HA H -0.606 7.728 -10.095 1.00 . A A . 149 ASP HA 1 1
12 18227 1 1 96 ASP HB2 H 1.556 6.267 -9.758 1.00 . A A . 149 ASP HB2 1 1
12 18228 1 1 96 ASP HB3 H 1.008 5.474 -11.230 1.00 . A A . 149 ASP HB3 1 1
12 18229 1 1 96 ASP N N -0.824 5.988 -9.017 1.00 . A A . 149 ASP N 1 1
12 18230 1 1 96 ASP O O -1.436 6.887 -12.470 1.00 . A A . 149 ASP O 1 1
12 18231 1 1 96 ASP OD1 O 2.157 8.438 -10.887 1.00 . A A . 149 ASP OD1 1 1
12 18232 1 1 96 ASP OD2 O 1.497 7.436 -12.728 1.00 . A A . 149 ASP OD2 1 1
12 18233 1 1 97 ALA C C -4.564 5.398 -11.970 1.00 . A A . 150 ALA C 1 1
12 18234 1 1 97 ALA CA C -3.199 4.723 -12.144 1.00 . A A . 150 ALA CA 1 1
12 18235 1 1 97 ALA CB C -3.333 3.211 -12.029 1.00 . A A . 150 ALA CB 1 1
12 18236 1 1 97 ALA H H -2.172 4.778 -10.290 1.00 . A A . 150 ALA H 1 1
12 18237 1 1 97 ALA HA H -2.821 4.955 -13.127 1.00 . A A . 150 ALA HA 1 1
12 18238 1 1 97 ALA HB1 H -4.003 2.849 -12.796 1.00 . A A . 150 ALA HB1 1 1
12 18239 1 1 97 ALA HB2 H -3.731 2.958 -11.057 1.00 . A A . 150 ALA HB2 1 1
12 18240 1 1 97 ALA HB3 H -2.363 2.753 -12.152 1.00 . A A . 150 ALA HB3 1 1
12 18241 1 1 97 ALA N N -2.233 5.221 -11.160 1.00 . A A . 150 ALA N 1 1
12 18242 1 1 97 ALA O O -5.462 5.233 -12.803 1.00 . A A . 150 ALA O 1 1
12 18243 1 1 98 LEU C C -5.741 8.387 -10.769 1.00 . A A . 151 LEU C 1 1
12 18244 1 1 98 LEU CA C -5.928 6.879 -10.562 1.00 . A A . 151 LEU CA 1 1
12 18245 1 1 98 LEU CB C -6.344 6.573 -9.112 1.00 . A A . 151 LEU CB 1 1
12 18246 1 1 98 LEU CD1 C -8.379 5.964 -7.772 1.00 . A A . 151 LEU CD1 1 1
12 18247 1 1 98 LEU CD2 C -7.761 8.366 -8.074 1.00 . A A . 151 LEU CD2 1 1
12 18248 1 1 98 LEU CG C -7.770 6.987 -8.719 1.00 . A A . 151 LEU CG 1 1
12 18249 1 1 98 LEU HA H -6.699 6.529 -11.231 1.00 . A A . 151 LEU HA 1 1
12 18250 1 1 98 LEU HB2 H -6.248 5.510 -8.953 1.00 . A A . 151 LEU HB2 1 1
12 18251 1 1 98 LEU HB3 H -5.654 7.078 -8.452 1.00 . A A . 151 LEU HB3 1 1
12 18252 1 1 98 LEU HD11 H -9.373 6.280 -7.494 1.00 . A A . 151 LEU HD11 1 1
12 18253 1 1 98 LEU HD12 H -7.765 5.883 -6.887 1.00 . A A . 151 LEU HD12 1 1
12 18254 1 1 98 LEU HD13 H -8.429 5.004 -8.265 1.00 . A A . 151 LEU HD13 1 1
12 18255 1 1 98 LEU HD21 H -7.336 8.298 -7.083 1.00 . A A . 151 LEU HD21 1 1
12 18256 1 1 98 LEU HD22 H -8.773 8.740 -8.007 1.00 . A A . 151 LEU HD22 1 1
12 18257 1 1 98 LEU HD23 H -7.166 9.040 -8.675 1.00 . A A . 151 LEU HD23 1 1
12 18258 1 1 98 LEU HG H -8.385 7.033 -9.606 1.00 . A A . 151 LEU HG 1 1
12 18259 1 1 98 LEU N N -4.697 6.160 -10.881 1.00 . A A . 151 LEU N 1 1
12 18260 1 1 98 LEU O O -6.637 9.061 -11.287 1.00 . A A . 151 LEU O 1 1
12 18261 1 1 99 ASP C C -3.582 10.621 -11.834 1.00 . A A . 152 ASP C 1 1
12 18262 1 1 99 ASP CA C -4.257 10.330 -10.491 1.00 . A A . 152 ASP CA 1 1
12 18263 1 1 99 ASP CB C -3.359 10.777 -9.333 1.00 . A A . 152 ASP CB 1 1
12 18264 1 1 99 ASP CG C -3.427 12.273 -9.070 1.00 . A A . 152 ASP CG 1 1
12 18265 1 1 99 ASP HA H -5.184 10.877 -10.442 1.00 . A A . 152 ASP HA 1 1
12 18266 1 1 99 ASP HB2 H -3.666 10.263 -8.437 1.00 . A A . 152 ASP HB2 1 1
12 18267 1 1 99 ASP HB3 H -2.337 10.515 -9.559 1.00 . A A . 152 ASP HB3 1 1
12 18268 1 1 99 ASP N N -4.572 8.906 -10.360 1.00 . A A . 152 ASP N 1 1
12 18269 1 1 99 ASP O O -2.599 9.968 -12.199 1.00 . A A . 152 ASP O 1 1
12 18270 1 1 99 ASP OD1 O -2.628 13.018 -9.676 1.00 . A A . 152 ASP OD1 1 1
12 18271 1 1 99 ASP OD2 O -4.279 12.697 -8.263 1.00 . A A . 152 ASP OD2 1 1
12 18272 1 1 100 ARG C C -3.356 13.516 -13.923 1.00 . A A . 153 ARG C 1 1
12 18273 1 1 100 ARG CA C -3.595 12.006 -13.863 1.00 . A A . 153 ARG CA 1 1
12 18274 1 1 100 ARG CB C -4.550 11.582 -14.986 1.00 . A A . 153 ARG CB 1 1
12 18275 1 1 100 ARG CD C -5.524 9.728 -16.377 1.00 . A A . 153 ARG CD 1 1
12 18276 1 1 100 ARG CG C -4.557 10.085 -15.259 1.00 . A A . 153 ARG CG 1 1
12 18277 1 1 100 ARG CZ C -6.296 7.697 -17.588 1.00 . A A . 153 ARG CZ 1 1
12 18278 1 1 100 ARG H H -4.906 12.077 -12.198 1.00 . A A . 153 ARG H 1 1
12 18279 1 1 100 ARG HA H -2.649 11.502 -14.001 1.00 . A A . 153 ARG HA 1 1
12 18280 1 1 100 ARG HB2 H -5.554 11.880 -14.718 1.00 . A A . 153 ARG HB2 1 1
12 18281 1 1 100 ARG HB3 H -4.265 12.090 -15.895 1.00 . A A . 153 ARG HB3 1 1
12 18282 1 1 100 ARG HD2 H -6.518 10.038 -16.088 1.00 . A A . 153 ARG HD2 1 1
12 18283 1 1 100 ARG HD3 H -5.228 10.254 -17.272 1.00 . A A . 153 ARG HD3 1 1
12 18284 1 1 100 ARG HE H -4.947 7.722 -16.111 1.00 . A A . 153 ARG HE 1 1
12 18285 1 1 100 ARG HG2 H -3.564 9.775 -15.544 1.00 . A A . 153 ARG HG2 1 1
12 18286 1 1 100 ARG HG3 H -4.854 9.566 -14.358 1.00 . A A . 153 ARG HG3 1 1
12 18287 1 1 100 ARG HH11 H -7.179 9.398 -18.244 1.00 . A A . 153 ARG HH11 1 1
12 18288 1 1 100 ARG HH12 H -7.675 7.948 -19.050 1.00 . A A . 153 ARG HH12 1 1
12 18289 1 1 100 ARG HH21 H -5.613 5.839 -17.182 1.00 . A A . 153 ARG HH21 1 1
12 18290 1 1 100 ARG HH22 H -6.789 5.937 -18.450 1.00 . A A . 153 ARG HH22 1 1
12 18291 1 1 100 ARG N N -4.125 11.606 -12.556 1.00 . A A . 153 ARG N 1 1
12 18292 1 1 100 ARG NE N -5.537 8.287 -16.653 1.00 . A A . 153 ARG NE 1 1
12 18293 1 1 100 ARG NH1 N -7.117 8.407 -18.359 1.00 . A A . 153 ARG NH1 1 1
12 18294 1 1 100 ARG NH2 N -6.228 6.382 -17.753 1.00 . A A . 153 ARG NH2 1 1
12 18295 1 1 100 ARG O O -2.328 13.964 -14.441 1.00 . A A . 153 ARG O 1 1
12 18296 1 1 101 GLN C C -4.325 16.301 -11.952 1.00 . A A . 154 GLN C 1 1
12 18297 1 1 101 GLN CA C -4.218 15.752 -13.380 1.00 . A A . 154 GLN CA 1 1
12 18298 1 1 101 GLN CB C -5.287 16.389 -14.301 1.00 . A A . 154 GLN CB 1 1
12 18299 1 1 101 GLN CD C -7.752 16.549 -15.001 1.00 . A A . 154 GLN CD 1 1
12 18300 1 1 101 GLN CG C -6.726 15.899 -14.075 1.00 . A A . 154 GLN CG 1 1
12 18301 1 1 101 GLN HA H -3.241 16.011 -13.762 1.00 . A A . 154 GLN HA 1 1
12 18302 1 1 101 GLN HB2 H -5.275 17.458 -14.152 1.00 . A A . 154 GLN HB2 1 1
12 18303 1 1 101 GLN HB3 H -5.021 16.181 -15.328 1.00 . A A . 154 GLN HB3 1 1
12 18304 1 1 101 GLN HE21 H -6.478 16.522 -16.533 1.00 . A A . 154 GLN HE21 1 1
12 18305 1 1 101 GLN HE22 H -8.034 17.196 -16.865 1.00 . A A . 154 GLN HE22 1 1
12 18306 1 1 101 GLN HG2 H -6.755 14.833 -14.234 1.00 . A A . 154 GLN HG2 1 1
12 18307 1 1 101 GLN HG3 H -7.003 16.112 -13.053 1.00 . A A . 154 GLN HG3 1 1
12 18308 1 1 101 GLN N N -4.312 14.290 -13.392 1.00 . A A . 154 GLN N 1 1
12 18309 1 1 101 GLN NE2 N -7.383 16.780 -16.261 1.00 . A A . 154 GLN NE2 1 1
12 18310 1 1 101 GLN O O -3.339 16.904 -11.478 1.00 . A A . 154 GLN O 1 1
12 18311 1 1 101 GLN OXT O -5.386 16.112 -11.318 1.00 . A A . 154 GLN OXT 1 1
12 18312 1 1 101 GLN OE1 O -8.880 16.821 -14.589 1.00 . A A . 154 GLN OE1 1 1
13 18313 1 1 1 SER C C -14.786 -36.999 -0.908 1.00 . A A . 54 SER C 1 1
13 18314 1 1 1 SER CA C -15.216 -38.449 -1.123 1.00 . A A . 54 SER CA 1 1
13 18315 1 1 1 SER CB C -16.456 -38.757 -0.276 1.00 . A A . 54 SER CB 1 1
13 18316 1 1 1 SER H1 H -13.849 -39.260 0.227 1.00 . A A . 54 SER H1 1 1
13 18317 1 1 1 SER H2 H -13.283 -39.193 -1.366 1.00 . A A . 54 SER H2 1 1
13 18318 1 1 1 SER H3 H -14.417 -40.365 -0.922 1.00 . A A . 54 SER H3 1 1
13 18319 1 1 1 SER HA H -15.457 -38.587 -2.166 1.00 . A A . 54 SER HA 1 1
13 18320 1 1 1 SER HB2 H -16.670 -39.815 -0.328 1.00 . A A . 54 SER HB2 1 1
13 18321 1 1 1 SER HB3 H -16.266 -38.479 0.750 1.00 . A A . 54 SER HB3 1 1
13 18322 1 1 1 SER HG H -17.741 -38.247 -1.665 1.00 . A A . 54 SER HG 1 1
13 18323 1 1 1 SER N N -14.116 -39.381 -0.771 1.00 . A A . 54 SER N 1 1
13 18324 1 1 1 SER O O -14.008 -36.706 0.001 1.00 . A A . 54 SER O 1 1
13 18325 1 1 1 SER OG O -17.589 -38.042 -0.740 1.00 . A A . 54 SER OG 1 1
13 18326 1 1 2 PHE C C -13.537 -34.348 -1.980 1.00 . A A . 55 PHE C 1 1
13 18327 1 1 2 PHE CA C -15.016 -34.641 -1.716 1.00 . A A . 55 PHE CA 1 1
13 18328 1 1 2 PHE CB C -15.445 -34.012 -0.376 1.00 . A A . 55 PHE CB 1 1
13 18329 1 1 2 PHE CD1 C -17.565 -35.066 0.463 1.00 . A A . 55 PHE CD1 1 1
13 18330 1 1 2 PHE CD2 C -17.700 -32.924 -0.580 1.00 . A A . 55 PHE CD2 1 1
13 18331 1 1 2 PHE CE1 C -18.933 -35.059 0.663 1.00 . A A . 55 PHE CE1 1 1
13 18332 1 1 2 PHE CE2 C -19.068 -32.912 -0.382 1.00 . A A . 55 PHE CE2 1 1
13 18333 1 1 2 PHE CG C -16.934 -34.001 -0.160 1.00 . A A . 55 PHE CG 1 1
13 18334 1 1 2 PHE CZ C -19.685 -33.979 0.239 1.00 . A A . 55 PHE CZ 1 1
13 18335 1 1 2 PHE HA H -15.592 -34.180 -2.506 1.00 . A A . 55 PHE HA 1 1
13 18336 1 1 2 PHE HB2 H -14.998 -34.569 0.434 1.00 . A A . 55 PHE HB2 1 1
13 18337 1 1 2 PHE HB3 H -15.096 -32.991 -0.340 1.00 . A A . 55 PHE HB3 1 1
13 18338 1 1 2 PHE HD1 H -16.978 -35.910 0.795 1.00 . A A . 55 PHE HD1 1 1
13 18339 1 1 2 PHE HD2 H -17.219 -32.090 -1.067 1.00 . A A . 55 PHE HD2 1 1
13 18340 1 1 2 PHE HE1 H -19.413 -35.895 1.150 1.00 . A A . 55 PHE HE1 1 1
13 18341 1 1 2 PHE HE2 H -19.654 -32.067 -0.715 1.00 . A A . 55 PHE HE2 1 1
13 18342 1 1 2 PHE HZ H -20.754 -33.971 0.395 1.00 . A A . 55 PHE HZ 1 1
13 18343 1 1 2 PHE N N -15.313 -36.095 -1.761 1.00 . A A . 55 PHE N 1 1
13 18344 1 1 2 PHE O O -12.657 -34.889 -1.302 1.00 . A A . 55 PHE O 1 1
13 18345 1 1 3 GLY C C -11.867 -31.911 -4.243 1.00 . A A . 56 GLY C 1 1
13 18346 1 1 3 GLY CA C -11.919 -33.119 -3.327 1.00 . A A . 56 GLY CA 1 1
13 18347 1 1 3 GLY HA2 H -11.370 -32.897 -2.425 1.00 . A A . 56 GLY HA2 1 1
13 18348 1 1 3 GLY HA3 H -11.451 -33.955 -3.826 1.00 . A A . 56 GLY HA3 1 1
13 18349 1 1 3 GLY N N -13.281 -33.488 -2.971 1.00 . A A . 56 GLY N 1 1
13 18350 1 1 3 GLY O O -12.674 -31.796 -5.170 1.00 . A A . 56 GLY O 1 1
13 18351 1 1 4 LEU C C -9.599 -29.947 -5.778 1.00 . A A . 57 LEU C 1 1
13 18352 1 1 4 LEU CA C -10.743 -29.796 -4.773 1.00 . A A . 57 LEU CA 1 1
13 18353 1 1 4 LEU CB C -10.485 -28.587 -3.859 1.00 . A A . 57 LEU CB 1 1
13 18354 1 1 4 LEU CD1 C -11.169 -27.493 -1.708 1.00 . A A . 57 LEU CD1 1 1
13 18355 1 1 4 LEU CD2 C -12.589 -27.205 -3.742 1.00 . A A . 57 LEU CD2 1 1
13 18356 1 1 4 LEU CG C -11.669 -28.154 -2.983 1.00 . A A . 57 LEU CG 1 1
13 18357 1 1 4 LEU HA H -11.660 -29.631 -5.318 1.00 . A A . 57 LEU HA 1 1
13 18358 1 1 4 LEU HB2 H -9.654 -28.826 -3.212 1.00 . A A . 57 LEU HB2 1 1
13 18359 1 1 4 LEU HB3 H -10.204 -27.750 -4.481 1.00 . A A . 57 LEU HB3 1 1
13 18360 1 1 4 LEU HD11 H -10.560 -26.636 -1.962 1.00 . A A . 57 LEU HD11 1 1
13 18361 1 1 4 LEU HD12 H -10.579 -28.201 -1.144 1.00 . A A . 57 LEU HD12 1 1
13 18362 1 1 4 LEU HD13 H -12.012 -27.172 -1.115 1.00 . A A . 57 LEU HD13 1 1
13 18363 1 1 4 LEU HD21 H -12.974 -27.702 -4.620 1.00 . A A . 57 LEU HD21 1 1
13 18364 1 1 4 LEU HD22 H -12.033 -26.328 -4.042 1.00 . A A . 57 LEU HD22 1 1
13 18365 1 1 4 LEU HD23 H -13.409 -26.911 -3.105 1.00 . A A . 57 LEU HD23 1 1
13 18366 1 1 4 LEU HG H -12.242 -29.027 -2.705 1.00 . A A . 57 LEU HG 1 1
13 18367 1 1 4 LEU N N -10.914 -31.013 -3.976 1.00 . A A . 57 LEU N 1 1
13 18368 1 1 4 LEU O O -9.736 -29.547 -6.939 1.00 . A A . 57 LEU O 1 1
13 18369 1 1 5 GLY C C -6.072 -30.035 -5.670 1.00 . A A . 58 GLY C 1 1
13 18370 1 1 5 GLY CA C -7.324 -30.723 -6.189 1.00 . A A . 58 GLY CA 1 1
13 18371 1 1 5 GLY HA2 H -7.128 -31.782 -6.271 1.00 . A A . 58 GLY HA2 1 1
13 18372 1 1 5 GLY HA3 H -7.553 -30.334 -7.170 1.00 . A A . 58 GLY HA3 1 1
13 18373 1 1 5 GLY N N -8.480 -30.525 -5.325 1.00 . A A . 58 GLY N 1 1
13 18374 1 1 5 GLY O O -4.979 -30.603 -5.735 1.00 . A A . 58 GLY O 1 1
13 18375 1 1 6 LYS C C -4.978 -28.231 -3.116 1.00 . A A . 59 LYS C 1 1
13 18376 1 1 6 LYS CA C -5.122 -28.023 -4.621 1.00 . A A . 59 LYS CA 1 1
13 18377 1 1 6 LYS CB C -5.317 -26.530 -4.924 1.00 . A A . 59 LYS CB 1 1
13 18378 1 1 6 LYS CD C -6.468 -26.321 -7.165 1.00 . A A . 59 LYS CD 1 1
13 18379 1 1 6 LYS CE C -6.303 -25.948 -8.631 1.00 . A A . 59 LYS CE 1 1
13 18380 1 1 6 LYS CG C -5.162 -26.158 -6.398 1.00 . A A . 59 LYS CG 1 1
13 18381 1 1 6 LYS HA H -4.218 -28.363 -5.105 1.00 . A A . 59 LYS HA 1 1
13 18382 1 1 6 LYS HB2 H -6.309 -26.240 -4.609 1.00 . A A . 59 LYS HB2 1 1
13 18383 1 1 6 LYS HB3 H -4.593 -25.966 -4.355 1.00 . A A . 59 LYS HB3 1 1
13 18384 1 1 6 LYS HD2 H -6.787 -27.350 -7.102 1.00 . A A . 59 LYS HD2 1 1
13 18385 1 1 6 LYS HD3 H -7.217 -25.682 -6.723 1.00 . A A . 59 LYS HD3 1 1
13 18386 1 1 6 LYS HE2 H -5.981 -24.920 -8.693 1.00 . A A . 59 LYS HE2 1 1
13 18387 1 1 6 LYS HE3 H -5.553 -26.588 -9.071 1.00 . A A . 59 LYS HE3 1 1
13 18388 1 1 6 LYS HG2 H -4.844 -25.127 -6.469 1.00 . A A . 59 LYS HG2 1 1
13 18389 1 1 6 LYS HG3 H -4.412 -26.798 -6.841 1.00 . A A . 59 LYS HG3 1 1
13 18390 1 1 6 LYS HZ1 H -8.310 -25.485 -8.985 1.00 . A A . 59 LYS HZ1 1 1
13 18391 1 1 6 LYS HZ2 H -7.903 -27.088 -9.343 1.00 . A A . 59 LYS HZ2 1 1
13 18392 1 1 6 LYS HZ3 H -7.432 -25.842 -10.385 1.00 . A A . 59 LYS HZ3 1 1
13 18393 1 1 6 LYS N N -6.238 -28.808 -5.157 1.00 . A A . 59 LYS N 1 1
13 18394 1 1 6 LYS NZ N -7.577 -26.102 -9.388 1.00 . A A . 59 LYS NZ 1 1
13 18395 1 1 6 LYS O O -5.973 -28.430 -2.412 1.00 . A A . 59 LYS O 1 1
13 18396 1 1 7 ALA C C -3.031 -27.047 -0.561 1.00 . A A . 60 ALA C 1 1
13 18397 1 1 7 ALA CA C -3.434 -28.366 -1.215 1.00 . A A . 60 ALA CA 1 1
13 18398 1 1 7 ALA CB C -2.339 -29.409 -1.034 1.00 . A A . 60 ALA CB 1 1
13 18399 1 1 7 ALA H H -2.990 -28.020 -3.256 1.00 . A A . 60 ALA H 1 1
13 18400 1 1 7 ALA HA H -4.329 -28.733 -0.734 1.00 . A A . 60 ALA HA 1 1
13 18401 1 1 7 ALA HB1 H -2.643 -30.333 -1.502 1.00 . A A . 60 ALA HB1 1 1
13 18402 1 1 7 ALA HB2 H -2.172 -29.576 0.020 1.00 . A A . 60 ALA HB2 1 1
13 18403 1 1 7 ALA HB3 H -1.428 -29.055 -1.492 1.00 . A A . 60 ALA HB3 1 1
13 18404 1 1 7 ALA N N -3.731 -28.184 -2.635 1.00 . A A . 60 ALA N 1 1
13 18405 1 1 7 ALA O O -2.090 -26.382 -1.010 1.00 . A A . 60 ALA O 1 1
13 18406 1 1 8 GLN C C -3.530 -25.672 2.767 1.00 . A A . 61 GLN C 1 1
13 18407 1 1 8 GLN CA C -3.496 -25.435 1.244 1.00 . A A . 61 GLN CA 1 1
13 18408 1 1 8 GLN CB C -4.496 -24.325 0.832 1.00 . A A . 61 GLN CB 1 1
13 18409 1 1 8 GLN CD C -6.920 -23.601 0.478 1.00 . A A . 61 GLN CD 1 1
13 18410 1 1 8 GLN CG C -5.975 -24.727 0.879 1.00 . A A . 61 GLN CG 1 1
13 18411 1 1 8 GLN HA H -2.501 -25.112 0.979 1.00 . A A . 61 GLN HA 1 1
13 18412 1 1 8 GLN HB2 H -4.361 -23.481 1.489 1.00 . A A . 61 GLN HB2 1 1
13 18413 1 1 8 GLN HB3 H -4.265 -24.016 -0.178 1.00 . A A . 61 GLN HB3 1 1
13 18414 1 1 8 GLN HE21 H -8.288 -24.274 1.754 1.00 . A A . 61 GLN HE21 1 1
13 18415 1 1 8 GLN HE22 H -8.729 -22.865 0.855 1.00 . A A . 61 GLN HE22 1 1
13 18416 1 1 8 GLN HG2 H -6.128 -25.556 0.206 1.00 . A A . 61 GLN HG2 1 1
13 18417 1 1 8 GLN HG3 H -6.215 -25.034 1.885 1.00 . A A . 61 GLN HG3 1 1
13 18418 1 1 8 GLN N N -3.757 -26.677 0.499 1.00 . A A . 61 GLN N 1 1
13 18419 1 1 8 GLN NE2 N -8.097 -23.578 1.091 1.00 . A A . 61 GLN NE2 1 1
13 18420 1 1 8 GLN O O -3.515 -24.719 3.555 1.00 . A A . 61 GLN O 1 1
13 18421 1 1 8 GLN OE1 O -6.600 -22.762 -0.370 1.00 . A A . 61 GLN OE1 1 1
13 18422 1 1 9 ASP C C -2.188 -27.396 5.244 1.00 . A A . 62 ASP C 1 1
13 18423 1 1 9 ASP CA C -3.592 -27.337 4.585 1.00 . A A . 62 ASP CA 1 1
13 18424 1 1 9 ASP CB C -4.337 -28.678 4.776 1.00 . A A . 62 ASP CB 1 1
13 18425 1 1 9 ASP CG C -3.853 -29.798 3.864 1.00 . A A . 62 ASP CG 1 1
13 18426 1 1 9 ASP HA H -4.156 -26.571 5.095 1.00 . A A . 62 ASP HA 1 1
13 18427 1 1 9 ASP HB2 H -4.212 -29.002 5.797 1.00 . A A . 62 ASP HB2 1 1
13 18428 1 1 9 ASP HB3 H -5.390 -28.518 4.588 1.00 . A A . 62 ASP HB3 1 1
13 18429 1 1 9 ASP N N -3.554 -26.952 3.168 1.00 . A A . 62 ASP N 1 1
13 18430 1 1 9 ASP O O -2.086 -27.096 6.437 1.00 . A A . 62 ASP O 1 1
13 18431 1 1 9 ASP OD1 O -2.926 -30.532 4.266 1.00 . A A . 62 ASP OD1 1 1
13 18432 1 1 9 ASP OD2 O -4.403 -29.937 2.751 1.00 . A A . 62 ASP OD2 1 1
13 18433 1 1 10 PRO C C 0.857 -26.465 5.464 1.00 . A A . 63 PRO C 1 1
13 18434 1 1 10 PRO CA C 0.278 -27.842 5.115 1.00 . A A . 63 PRO CA 1 1
13 18435 1 1 10 PRO CB C 1.136 -28.513 4.028 1.00 . A A . 63 PRO CB 1 1
13 18436 1 1 10 PRO CD C -1.025 -28.179 3.088 1.00 . A A . 63 PRO CD 1 1
13 18437 1 1 10 PRO CG C 0.171 -29.079 3.044 1.00 . A A . 63 PRO CG 1 1
13 18438 1 1 10 PRO HA H 0.278 -28.458 6.001 1.00 . A A . 63 PRO HA 1 1
13 18439 1 1 10 PRO HB2 H 1.774 -27.773 3.560 1.00 . A A . 63 PRO HB2 1 1
13 18440 1 1 10 PRO HB3 H 1.733 -29.300 4.458 1.00 . A A . 63 PRO HB3 1 1
13 18441 1 1 10 PRO HD2 H -0.878 -27.321 2.448 1.00 . A A . 63 PRO HD2 1 1
13 18442 1 1 10 PRO HD3 H -1.917 -28.718 2.808 1.00 . A A . 63 PRO HD3 1 1
13 18443 1 1 10 PRO HG2 H 0.610 -29.080 2.055 1.00 . A A . 63 PRO HG2 1 1
13 18444 1 1 10 PRO HG3 H -0.110 -30.079 3.334 1.00 . A A . 63 PRO HG3 1 1
13 18445 1 1 10 PRO N N -1.077 -27.775 4.514 1.00 . A A . 63 PRO N 1 1
13 18446 1 1 10 PRO O O 1.676 -26.350 6.383 1.00 . A A . 63 PRO O 1 1
13 18447 1 1 11 LEU C C -0.106 -23.283 5.807 1.00 . A A . 64 LEU C 1 1
13 18448 1 1 11 LEU CA C 0.893 -24.062 4.952 1.00 . A A . 64 LEU CA 1 1
13 18449 1 1 11 LEU CB C 1.113 -23.344 3.613 1.00 . A A . 64 LEU CB 1 1
13 18450 1 1 11 LEU CD1 C 1.927 -23.731 1.273 1.00 . A A . 64 LEU CD1 1 1
13 18451 1 1 11 LEU CD2 C 3.566 -23.192 3.080 1.00 . A A . 64 LEU CD2 1 1
13 18452 1 1 11 LEU CG C 2.255 -23.894 2.749 1.00 . A A . 64 LEU CG 1 1
13 18453 1 1 11 LEU HA H 1.833 -24.117 5.480 1.00 . A A . 64 LEU HA 1 1
13 18454 1 1 11 LEU HB2 H 0.198 -23.407 3.043 1.00 . A A . 64 LEU HB2 1 1
13 18455 1 1 11 LEU HB3 H 1.316 -22.304 3.818 1.00 . A A . 64 LEU HB3 1 1
13 18456 1 1 11 LEU HD11 H 1.762 -22.687 1.055 1.00 . A A . 64 LEU HD11 1 1
13 18457 1 1 11 LEU HD12 H 1.036 -24.294 1.039 1.00 . A A . 64 LEU HD12 1 1
13 18458 1 1 11 LEU HD13 H 2.751 -24.097 0.680 1.00 . A A . 64 LEU HD13 1 1
13 18459 1 1 11 LEU HD21 H 3.806 -23.349 4.122 1.00 . A A . 64 LEU HD21 1 1
13 18460 1 1 11 LEU HD22 H 3.466 -22.132 2.892 1.00 . A A . 64 LEU HD22 1 1
13 18461 1 1 11 LEU HD23 H 4.356 -23.593 2.463 1.00 . A A . 64 LEU HD23 1 1
13 18462 1 1 11 LEU HG H 2.377 -24.947 2.951 1.00 . A A . 64 LEU HG 1 1
13 18463 1 1 11 LEU N N 0.426 -25.434 4.728 1.00 . A A . 64 LEU N 1 1
13 18464 1 1 11 LEU O O -1.281 -23.158 5.444 1.00 . A A . 64 LEU O 1 1
13 18465 1 1 12 ASP C C 0.264 -20.755 8.405 1.00 . A A . 65 ASP C 1 1
13 18466 1 1 12 ASP CA C -0.464 -21.998 7.874 1.00 . A A . 65 ASP CA 1 1
13 18467 1 1 12 ASP CB C -0.945 -22.879 9.048 1.00 . A A . 65 ASP CB 1 1
13 18468 1 1 12 ASP CG C 0.179 -23.623 9.763 1.00 . A A . 65 ASP CG 1 1
13 18469 1 1 12 ASP HA H -1.331 -21.668 7.320 1.00 . A A . 65 ASP HA 1 1
13 18470 1 1 12 ASP HB2 H -1.444 -22.254 9.773 1.00 . A A . 65 ASP HB2 1 1
13 18471 1 1 12 ASP HB3 H -1.648 -23.607 8.672 1.00 . A A . 65 ASP HB3 1 1
13 18472 1 1 12 ASP N N 0.374 -22.769 6.945 1.00 . A A . 65 ASP N 1 1
13 18473 1 1 12 ASP O O -0.375 -19.746 8.714 1.00 . A A . 65 ASP O 1 1
13 18474 1 1 12 ASP OD1 O 0.742 -23.065 10.727 1.00 . A A . 65 ASP OD1 1 1
13 18475 1 1 12 ASP OD2 O 0.488 -24.763 9.354 1.00 . A A . 65 ASP OD2 1 1
13 18476 1 1 13 LYS C C 2.916 -18.818 7.876 1.00 . A A . 66 LYS C 1 1
13 18477 1 1 13 LYS CA C 2.421 -19.732 9.007 1.00 . A A . 66 LYS CA 1 1
13 18478 1 1 13 LYS CB C 3.616 -20.274 9.800 1.00 . A A . 66 LYS CB 1 1
13 18479 1 1 13 LYS CD C 4.471 -21.341 11.914 1.00 . A A . 66 LYS CD 1 1
13 18480 1 1 13 LYS CE C 4.104 -21.903 13.281 1.00 . A A . 66 LYS CE 1 1
13 18481 1 1 13 LYS CG C 3.247 -20.831 11.168 1.00 . A A . 66 LYS CG 1 1
13 18482 1 1 13 LYS HA H 1.803 -19.146 9.670 1.00 . A A . 66 LYS HA 1 1
13 18483 1 1 13 LYS HB2 H 4.083 -21.062 9.231 1.00 . A A . 66 LYS HB2 1 1
13 18484 1 1 13 LYS HB3 H 4.330 -19.475 9.943 1.00 . A A . 66 LYS HB3 1 1
13 18485 1 1 13 LYS HD2 H 4.936 -22.122 11.331 1.00 . A A . 66 LYS HD2 1 1
13 18486 1 1 13 LYS HD3 H 5.166 -20.524 12.045 1.00 . A A . 66 LYS HD3 1 1
13 18487 1 1 13 LYS HE2 H 5.009 -22.022 13.860 1.00 . A A . 66 LYS HE2 1 1
13 18488 1 1 13 LYS HE3 H 3.449 -21.203 13.778 1.00 . A A . 66 LYS HE3 1 1
13 18489 1 1 13 LYS HG2 H 2.782 -20.050 11.751 1.00 . A A . 66 LYS HG2 1 1
13 18490 1 1 13 LYS HG3 H 2.550 -21.646 11.037 1.00 . A A . 66 LYS HG3 1 1
13 18491 1 1 13 LYS HZ1 H 3.180 -23.574 14.131 1.00 . A A . 66 LYS HZ1 1 1
13 18492 1 1 13 LYS HZ2 H 4.038 -23.912 12.711 1.00 . A A . 66 LYS HZ2 1 1
13 18493 1 1 13 LYS HZ3 H 2.543 -23.128 12.629 1.00 . A A . 66 LYS HZ3 1 1
13 18494 1 1 13 LYS N N 1.598 -20.841 8.505 1.00 . A A . 66 LYS N 1 1
13 18495 1 1 13 LYS NZ N 3.418 -23.222 13.180 1.00 . A A . 66 LYS NZ 1 1
13 18496 1 1 13 LYS O O 3.508 -17.765 8.139 1.00 . A A . 66 LYS O 1 1
13 18497 1 1 14 PHE C C 1.898 -17.698 4.834 1.00 . A A . 67 PHE C 1 1
13 18498 1 1 14 PHE CA C 3.079 -18.446 5.456 1.00 . A A . 67 PHE CA 1 1
13 18499 1 1 14 PHE CB C 3.738 -19.354 4.408 1.00 . A A . 67 PHE CB 1 1
13 18500 1 1 14 PHE CD1 C 5.145 -21.119 5.512 1.00 . A A . 67 PHE CD1 1 1
13 18501 1 1 14 PHE CD2 C 6.241 -19.229 4.554 1.00 . A A . 67 PHE CD2 1 1
13 18502 1 1 14 PHE CE1 C 6.367 -21.634 5.904 1.00 . A A . 67 PHE CE1 1 1
13 18503 1 1 14 PHE CE2 C 7.466 -19.740 4.944 1.00 . A A . 67 PHE CE2 1 1
13 18504 1 1 14 PHE CG C 5.068 -19.913 4.835 1.00 . A A . 67 PHE CG 1 1
13 18505 1 1 14 PHE CZ C 7.529 -20.943 5.619 1.00 . A A . 67 PHE CZ 1 1
13 18506 1 1 14 PHE HA H 3.806 -17.721 5.790 1.00 . A A . 67 PHE HA 1 1
13 18507 1 1 14 PHE HB2 H 3.082 -20.187 4.202 1.00 . A A . 67 PHE HB2 1 1
13 18508 1 1 14 PHE HB3 H 3.889 -18.790 3.500 1.00 . A A . 67 PHE HB3 1 1
13 18509 1 1 14 PHE HD1 H 4.237 -21.661 5.736 1.00 . A A . 67 PHE HD1 1 1
13 18510 1 1 14 PHE HD2 H 6.194 -18.288 4.028 1.00 . A A . 67 PHE HD2 1 1
13 18511 1 1 14 PHE HE1 H 6.412 -22.575 6.431 1.00 . A A . 67 PHE HE1 1 1
13 18512 1 1 14 PHE HE2 H 8.373 -19.198 4.719 1.00 . A A . 67 PHE HE2 1 1
13 18513 1 1 14 PHE HZ H 8.483 -21.344 5.924 1.00 . A A . 67 PHE HZ 1 1
13 18514 1 1 14 PHE N N 2.662 -19.223 6.627 1.00 . A A . 67 PHE N 1 1
13 18515 1 1 14 PHE O O 2.018 -16.517 4.498 1.00 . A A . 67 PHE O 1 1
13 18516 1 1 15 PHE C C -0.311 -17.422 2.632 1.00 . A A . 68 PHE C 1 1
13 18517 1 1 15 PHE CA C -0.494 -17.836 4.097 1.00 . A A . 68 PHE CA 1 1
13 18518 1 1 15 PHE CB C -1.023 -16.642 4.912 1.00 . A A . 68 PHE CB 1 1
13 18519 1 1 15 PHE CD1 C -3.358 -17.097 5.710 1.00 . A A . 68 PHE CD1 1 1
13 18520 1 1 15 PHE CD2 C -1.567 -17.312 7.271 1.00 . A A . 68 PHE CD2 1 1
13 18521 1 1 15 PHE CE1 C -4.262 -17.448 6.695 1.00 . A A . 68 PHE CE1 1 1
13 18522 1 1 15 PHE CE2 C -2.467 -17.663 8.259 1.00 . A A . 68 PHE CE2 1 1
13 18523 1 1 15 PHE CG C -2.002 -17.026 5.987 1.00 . A A . 68 PHE CG 1 1
13 18524 1 1 15 PHE CZ C -3.816 -17.731 7.971 1.00 . A A . 68 PHE CZ 1 1
13 18525 1 1 15 PHE HA H -1.237 -18.620 4.128 1.00 . A A . 68 PHE HA 1 1
13 18526 1 1 15 PHE HB2 H -0.191 -16.143 5.386 1.00 . A A . 68 PHE HB2 1 1
13 18527 1 1 15 PHE HB3 H -1.515 -15.950 4.245 1.00 . A A . 68 PHE HB3 1 1
13 18528 1 1 15 PHE HD1 H -3.709 -16.877 4.713 1.00 . A A . 68 PHE HD1 1 1
13 18529 1 1 15 PHE HD2 H -0.512 -17.260 7.497 1.00 . A A . 68 PHE HD2 1 1
13 18530 1 1 15 PHE HE1 H -5.317 -17.501 6.466 1.00 . A A . 68 PHE HE1 1 1
13 18531 1 1 15 PHE HE2 H -2.116 -17.884 9.256 1.00 . A A . 68 PHE HE2 1 1
13 18532 1 1 15 PHE HZ H -4.521 -18.005 8.741 1.00 . A A . 68 PHE HZ 1 1
13 18533 1 1 15 PHE N N 0.749 -18.399 4.685 1.00 . A A . 68 PHE N 1 1
13 18534 1 1 15 PHE O O 0.778 -17.009 2.222 1.00 . A A . 68 PHE O 1 1
13 18535 1 1 16 SER C C -2.030 -15.817 0.204 1.00 . A A . 69 SER C 1 1
13 18536 1 1 16 SER CA C -1.380 -17.183 0.439 1.00 . A A . 69 SER CA 1 1
13 18537 1 1 16 SER CB C -2.099 -18.256 -0.385 1.00 . A A . 69 SER CB 1 1
13 18538 1 1 16 SER HA H -0.350 -17.134 0.124 1.00 . A A . 69 SER HA 1 1
13 18539 1 1 16 SER HB2 H -3.122 -18.340 -0.049 1.00 . A A . 69 SER HB2 1 1
13 18540 1 1 16 SER HB3 H -2.086 -17.973 -1.429 1.00 . A A . 69 SER HB3 1 1
13 18541 1 1 16 SER HG H -1.329 -19.703 0.685 1.00 . A A . 69 SER HG 1 1
13 18542 1 1 16 SER N N -1.394 -17.540 1.857 1.00 . A A . 69 SER N 1 1
13 18543 1 1 16 SER O O -1.511 -15.006 -0.569 1.00 . A A . 69 SER O 1 1
13 18544 1 1 16 SER OG O -1.467 -19.516 -0.245 1.00 . A A . 69 SER OG 1 1
13 18545 1 1 17 LYS C C -4.241 -13.739 2.121 1.00 . A A . 70 LYS C 1 1
13 18546 1 1 17 LYS CA C -3.892 -14.309 0.750 1.00 . A A . 70 LYS CA 1 1
13 18547 1 1 17 LYS CB C -5.172 -14.506 -0.070 1.00 . A A . 70 LYS CB 1 1
13 18548 1 1 17 LYS CD C -6.227 -14.907 -2.317 1.00 . A A . 70 LYS CD 1 1
13 18549 1 1 17 LYS CE C -5.982 -15.119 -3.802 1.00 . A A . 70 LYS CE 1 1
13 18550 1 1 17 LYS CG C -4.925 -14.709 -1.559 1.00 . A A . 70 LYS CG 1 1
13 18551 1 1 17 LYS HA H -3.251 -13.608 0.237 1.00 . A A . 70 LYS HA 1 1
13 18552 1 1 17 LYS HB2 H -5.697 -15.370 0.307 1.00 . A A . 70 LYS HB2 1 1
13 18553 1 1 17 LYS HB3 H -5.799 -13.634 0.051 1.00 . A A . 70 LYS HB3 1 1
13 18554 1 1 17 LYS HD2 H -6.736 -15.772 -1.919 1.00 . A A . 70 LYS HD2 1 1
13 18555 1 1 17 LYS HD3 H -6.844 -14.030 -2.184 1.00 . A A . 70 LYS HD3 1 1
13 18556 1 1 17 LYS HE2 H -5.472 -14.253 -4.198 1.00 . A A . 70 LYS HE2 1 1
13 18557 1 1 17 LYS HE3 H -5.358 -15.992 -3.930 1.00 . A A . 70 LYS HE3 1 1
13 18558 1 1 17 LYS HG2 H -4.419 -13.841 -1.952 1.00 . A A . 70 LYS HG2 1 1
13 18559 1 1 17 LYS HG3 H -4.304 -15.584 -1.694 1.00 . A A . 70 LYS HG3 1 1
13 18560 1 1 17 LYS HZ1 H -7.755 -16.151 -4.189 1.00 . A A . 70 LYS HZ1 1 1
13 18561 1 1 17 LYS HZ2 H -7.052 -15.459 -5.564 1.00 . A A . 70 LYS HZ2 1 1
13 18562 1 1 17 LYS HZ3 H -7.863 -14.483 -4.447 1.00 . A A . 70 LYS HZ3 1 1
13 18563 1 1 17 LYS N N -3.161 -15.574 0.879 1.00 . A A . 70 LYS N 1 1
13 18564 1 1 17 LYS NZ N -7.251 -15.316 -4.552 1.00 . A A . 70 LYS NZ 1 1
13 18565 1 1 17 LYS O O -4.615 -14.484 3.033 1.00 . A A . 70 LYS O 1 1
13 18566 1 1 18 ILE C C -5.541 -10.694 3.303 1.00 . A A . 71 ILE C 1 1
13 18567 1 1 18 ILE CA C -4.416 -11.718 3.511 1.00 . A A . 71 ILE CA 1 1
13 18568 1 1 18 ILE CB C -3.162 -10.993 4.108 1.00 . A A . 71 ILE CB 1 1
13 18569 1 1 18 ILE CD1 C -1.790 -13.200 4.458 1.00 . A A . 71 ILE CD1 1 1
13 18570 1 1 18 ILE CG1 C -1.841 -11.788 3.873 1.00 . A A . 71 ILE CG1 1 1
13 18571 1 1 18 ILE CG2 C -3.361 -10.698 5.602 1.00 . A A . 71 ILE CG2 1 1
13 18572 1 1 18 ILE HA H -4.749 -12.459 4.224 1.00 . A A . 71 ILE HA 1 1
13 18573 1 1 18 ILE HB H -3.079 -10.039 3.607 1.00 . A A . 71 ILE HB 1 1
13 18574 1 1 18 ILE HD11 H -0.833 -13.648 4.233 1.00 . A A . 71 ILE HD11 1 1
13 18575 1 1 18 ILE HD12 H -2.577 -13.798 4.026 1.00 . A A . 71 ILE HD12 1 1
13 18576 1 1 18 ILE HD13 H -1.921 -13.150 5.529 1.00 . A A . 71 ILE HD13 1 1
13 18577 1 1 18 ILE HG12 H -1.681 -11.878 2.810 1.00 . A A . 71 ILE HG12 1 1
13 18578 1 1 18 ILE HG13 H -1.025 -11.225 4.298 1.00 . A A . 71 ILE HG13 1 1
13 18579 1 1 18 ILE HG21 H -4.118 -9.936 5.720 1.00 . A A . 71 ILE HG21 1 1
13 18580 1 1 18 ILE HG22 H -2.432 -10.350 6.028 1.00 . A A . 71 ILE HG22 1 1
13 18581 1 1 18 ILE HG23 H -3.675 -11.599 6.108 1.00 . A A . 71 ILE HG23 1 1
13 18582 1 1 18 ILE N N -4.114 -12.416 2.253 1.00 . A A . 71 ILE N 1 1
13 18583 1 1 18 ILE O O -6.275 -10.372 4.242 1.00 . A A . 71 ILE O 1 1
13 18584 1 1 19 ILE C C -8.123 -9.813 1.747 1.00 . A A . 72 ILE C 1 1
13 18585 1 1 19 ILE CA C -6.698 -9.205 1.696 1.00 . A A . 72 ILE CA 1 1
13 18586 1 1 19 ILE CB C -6.389 -8.574 0.286 1.00 . A A . 72 ILE CB 1 1
13 18587 1 1 19 ILE CD1 C -6.984 -6.081 0.510 1.00 . A A . 72 ILE CD1 1 1
13 18588 1 1 19 ILE CG1 C -7.366 -7.432 -0.067 1.00 . A A . 72 ILE CG1 1 1
13 18589 1 1 19 ILE CG2 C -6.384 -9.623 -0.829 1.00 . A A . 72 ILE CG2 1 1
13 18590 1 1 19 ILE HA H -6.648 -8.410 2.428 1.00 . A A . 72 ILE HA 1 1
13 18591 1 1 19 ILE HB H -5.392 -8.163 0.335 1.00 . A A . 72 ILE HB 1 1
13 18592 1 1 19 ILE HD11 H -7.455 -5.297 -0.065 1.00 . A A . 72 ILE HD11 1 1
13 18593 1 1 19 ILE HD12 H -5.911 -5.959 0.473 1.00 . A A . 72 ILE HD12 1 1
13 18594 1 1 19 ILE HD13 H -7.316 -6.022 1.536 1.00 . A A . 72 ILE HD13 1 1
13 18595 1 1 19 ILE HG12 H -7.414 -7.329 -1.140 1.00 . A A . 72 ILE HG12 1 1
13 18596 1 1 19 ILE HG13 H -8.349 -7.685 0.307 1.00 . A A . 72 ILE HG13 1 1
13 18597 1 1 19 ILE HG21 H -7.333 -10.138 -0.843 1.00 . A A . 72 ILE HG21 1 1
13 18598 1 1 19 ILE HG22 H -5.592 -10.335 -0.650 1.00 . A A . 72 ILE HG22 1 1
13 18599 1 1 19 ILE HG23 H -6.223 -9.138 -1.780 1.00 . A A . 72 ILE HG23 1 1
13 18600 1 1 19 ILE N N -5.666 -10.194 2.063 1.00 . A A . 72 ILE N 1 1
13 18601 1 1 19 ILE O O -9.112 -9.079 1.833 1.00 . A A . 72 ILE O 1 1
13 18602 1 1 20 PHE C C -9.610 -12.701 3.021 1.00 . A A . 73 PHE C 1 1
13 18603 1 1 20 PHE CA C -9.477 -11.862 1.739 1.00 . A A . 73 PHE CA 1 1
13 18604 1 1 20 PHE CB C -9.620 -12.745 0.491 1.00 . A A . 73 PHE CB 1 1
13 18605 1 1 20 PHE CD1 C -10.443 -11.271 -1.376 1.00 . A A . 73 PHE CD1 1 1
13 18606 1 1 20 PHE CD2 C -11.950 -12.864 -0.433 1.00 . A A . 73 PHE CD2 1 1
13 18607 1 1 20 PHE CE1 C -11.429 -10.851 -2.249 1.00 . A A . 73 PHE CE1 1 1
13 18608 1 1 20 PHE CE2 C -12.940 -12.447 -1.303 1.00 . A A . 73 PHE CE2 1 1
13 18609 1 1 20 PHE CG C -10.692 -12.283 -0.458 1.00 . A A . 73 PHE CG 1 1
13 18610 1 1 20 PHE CZ C -12.679 -11.439 -2.212 1.00 . A A . 73 PHE CZ 1 1
13 18611 1 1 20 PHE HA H -10.264 -11.121 1.731 1.00 . A A . 73 PHE HA 1 1
13 18612 1 1 20 PHE HB2 H -8.682 -12.752 -0.044 1.00 . A A . 73 PHE HB2 1 1
13 18613 1 1 20 PHE HB3 H -9.859 -13.753 0.800 1.00 . A A . 73 PHE HB3 1 1
13 18614 1 1 20 PHE HD1 H -9.466 -10.810 -1.405 1.00 . A A . 73 PHE HD1 1 1
13 18615 1 1 20 PHE HD2 H -12.156 -13.651 0.277 1.00 . A A . 73 PHE HD2 1 1
13 18616 1 1 20 PHE HE1 H -11.223 -10.064 -2.959 1.00 . A A . 73 PHE HE1 1 1
13 18617 1 1 20 PHE HE2 H -13.916 -12.907 -1.273 1.00 . A A . 73 PHE HE2 1 1
13 18618 1 1 20 PHE HZ H -13.450 -11.112 -2.893 1.00 . A A . 73 PHE HZ 1 1
13 18619 1 1 20 PHE N N -8.199 -11.148 1.695 1.00 . A A . 73 PHE N 1 1
13 18620 1 1 20 PHE O O -10.434 -13.621 3.095 1.00 . A A . 73 PHE O 1 1
13 18621 1 1 21 SER C C -9.849 -12.445 6.281 1.00 . A A . 74 SER C 1 1
13 18622 1 1 21 SER CA C -8.815 -13.059 5.329 1.00 . A A . 74 SER CA 1 1
13 18623 1 1 21 SER CB C -7.422 -13.010 5.970 1.00 . A A . 74 SER CB 1 1
13 18624 1 1 21 SER HA H -9.079 -14.088 5.143 1.00 . A A . 74 SER HA 1 1
13 18625 1 1 21 SER HB2 H -6.677 -13.274 5.234 1.00 . A A . 74 SER HB2 1 1
13 18626 1 1 21 SER HB3 H -7.231 -12.008 6.329 1.00 . A A . 74 SER HB3 1 1
13 18627 1 1 21 SER HG H -6.482 -13.791 7.503 1.00 . A A . 74 SER HG 1 1
13 18628 1 1 21 SER N N -8.804 -12.356 4.039 1.00 . A A . 74 SER N 1 1
13 18629 1 1 21 SER O O -10.539 -13.169 7.005 1.00 . A A . 74 SER O 1 1
13 18630 1 1 21 SER OG O -7.326 -13.911 7.060 1.00 . A A . 74 SER OG 1 1
13 18631 1 1 22 GLY C C -10.803 -8.896 6.889 1.00 . A A . 75 GLY C 1 1
13 18632 1 1 22 GLY CA C -10.880 -10.392 7.111 1.00 . A A . 75 GLY CA 1 1
13 18633 1 1 22 GLY HA2 H -11.881 -10.730 6.892 1.00 . A A . 75 GLY HA2 1 1
13 18634 1 1 22 GLY HA3 H -10.653 -10.604 8.145 1.00 . A A . 75 GLY HA3 1 1
13 18635 1 1 22 GLY N N -9.941 -11.110 6.262 1.00 . A A . 75 GLY N 1 1
13 18636 1 1 22 GLY O O -11.384 -8.378 5.929 1.00 . A A . 75 GLY O 1 1
13 18637 1 1 23 LYS C C -8.438 -6.314 7.983 1.00 . A A . 76 LYS C 1 1
13 18638 1 1 23 LYS CA C -9.903 -6.750 7.683 1.00 . A A . 76 LYS CA 1 1
13 18639 1 1 23 LYS CB C -10.880 -6.034 8.641 1.00 . A A . 76 LYS CB 1 1
13 18640 1 1 23 LYS CD C -12.663 -4.930 7.226 1.00 . A A . 76 LYS CD 1 1
13 18641 1 1 23 LYS CE C -14.120 -4.963 6.782 1.00 . A A . 76 LYS CE 1 1
13 18642 1 1 23 LYS CG C -12.340 -6.066 8.191 1.00 . A A . 76 LYS CG 1 1
13 18643 1 1 23 LYS HA H -10.144 -6.462 6.670 1.00 . A A . 76 LYS HA 1 1
13 18644 1 1 23 LYS HB2 H -10.817 -6.505 9.613 1.00 . A A . 76 LYS HB2 1 1
13 18645 1 1 23 LYS HB3 H -10.578 -5.001 8.734 1.00 . A A . 76 LYS HB3 1 1
13 18646 1 1 23 LYS HD2 H -12.469 -3.989 7.716 1.00 . A A . 76 LYS HD2 1 1
13 18647 1 1 23 LYS HD3 H -12.030 -5.021 6.356 1.00 . A A . 76 LYS HD3 1 1
13 18648 1 1 23 LYS HE2 H -14.744 -5.084 7.655 1.00 . A A . 76 LYS HE2 1 1
13 18649 1 1 23 LYS HE3 H -14.356 -4.023 6.301 1.00 . A A . 76 LYS HE3 1 1
13 18650 1 1 23 LYS HG2 H -12.533 -7.006 7.698 1.00 . A A . 76 LYS HG2 1 1
13 18651 1 1 23 LYS HG3 H -12.977 -5.978 9.061 1.00 . A A . 76 LYS HG3 1 1
13 18652 1 1 23 LYS HZ1 H -15.396 -6.065 5.547 1.00 . A A . 76 LYS HZ1 1 1
13 18653 1 1 23 LYS HZ2 H -14.186 -6.991 6.283 1.00 . A A . 76 LYS HZ2 1 1
13 18654 1 1 23 LYS HZ3 H -13.803 -5.978 4.983 1.00 . A A . 76 LYS HZ3 1 1
13 18655 1 1 23 LYS N N -10.083 -8.203 7.780 1.00 . A A . 76 LYS N 1 1
13 18656 1 1 23 LYS NZ N -14.396 -6.077 5.832 1.00 . A A . 76 LYS NZ 1 1
13 18657 1 1 23 LYS O O -8.225 -5.184 8.442 1.00 . A A . 76 LYS O 1 1
13 18658 1 1 24 PRO C C -5.332 -6.057 6.809 1.00 . A A . 77 PRO C 1 1
13 18659 1 1 24 PRO CA C -5.989 -6.801 7.983 1.00 . A A . 77 PRO CA 1 1
13 18660 1 1 24 PRO CB C -5.303 -8.163 8.228 1.00 . A A . 77 PRO CB 1 1
13 18661 1 1 24 PRO CD C -7.436 -8.536 7.160 1.00 . A A . 77 PRO CD 1 1
13 18662 1 1 24 PRO CG C -6.318 -9.222 7.895 1.00 . A A . 77 PRO CG 1 1
13 18663 1 1 24 PRO HA H -5.910 -6.194 8.873 1.00 . A A . 77 PRO HA 1 1
13 18664 1 1 24 PRO HB2 H -4.433 -8.250 7.587 1.00 . A A . 77 PRO HB2 1 1
13 18665 1 1 24 PRO HB3 H -5.007 -8.246 9.263 1.00 . A A . 77 PRO HB3 1 1
13 18666 1 1 24 PRO HD2 H -7.246 -8.532 6.095 1.00 . A A . 77 PRO HD2 1 1
13 18667 1 1 24 PRO HD3 H -8.382 -9.008 7.376 1.00 . A A . 77 PRO HD3 1 1
13 18668 1 1 24 PRO HG2 H -5.864 -9.980 7.269 1.00 . A A . 77 PRO HG2 1 1
13 18669 1 1 24 PRO HG3 H -6.697 -9.666 8.803 1.00 . A A . 77 PRO HG3 1 1
13 18670 1 1 24 PRO N N -7.386 -7.169 7.715 1.00 . A A . 77 PRO N 1 1
13 18671 1 1 24 PRO O O -4.952 -6.667 5.800 1.00 . A A . 77 PRO O 1 1
13 18672 1 1 25 ILE C C -3.863 -2.688 6.545 1.00 . A A . 78 ILE C 1 1
13 18673 1 1 25 ILE CA C -4.618 -3.882 5.911 1.00 . A A . 78 ILE CA 1 1
13 18674 1 1 25 ILE CB C -5.701 -3.413 4.865 1.00 . A A . 78 ILE CB 1 1
13 18675 1 1 25 ILE CD1 C -5.835 -3.308 2.306 1.00 . A A . 78 ILE CD1 1 1
13 18676 1 1 25 ILE CG1 C -5.061 -2.911 3.548 1.00 . A A . 78 ILE CG1 1 1
13 18677 1 1 25 ILE CG2 C -6.638 -2.347 5.450 1.00 . A A . 78 ILE CG2 1 1
13 18678 1 1 25 ILE HA H -3.892 -4.496 5.394 1.00 . A A . 78 ILE HA 1 1
13 18679 1 1 25 ILE HB H -6.311 -4.274 4.636 1.00 . A A . 78 ILE HB 1 1
13 18680 1 1 25 ILE HD11 H -6.859 -2.976 2.399 1.00 . A A . 78 ILE HD11 1 1
13 18681 1 1 25 ILE HD12 H -5.815 -4.382 2.198 1.00 . A A . 78 ILE HD12 1 1
13 18682 1 1 25 ILE HD13 H -5.386 -2.849 1.439 1.00 . A A . 78 ILE HD13 1 1
13 18683 1 1 25 ILE HG12 H -5.007 -1.834 3.566 1.00 . A A . 78 ILE HG12 1 1
13 18684 1 1 25 ILE HG13 H -4.063 -3.313 3.454 1.00 . A A . 78 ILE HG13 1 1
13 18685 1 1 25 ILE HG21 H -7.149 -2.751 6.312 1.00 . A A . 78 ILE HG21 1 1
13 18686 1 1 25 ILE HG22 H -7.364 -2.058 4.705 1.00 . A A . 78 ILE HG22 1 1
13 18687 1 1 25 ILE HG23 H -6.062 -1.483 5.745 1.00 . A A . 78 ILE HG23 1 1
13 18688 1 1 25 ILE N N -5.228 -4.731 6.944 1.00 . A A . 78 ILE N 1 1
13 18689 1 1 25 ILE O O -3.388 -1.797 5.832 1.00 . A A . 78 ILE O 1 1
13 18690 1 1 26 GLU C C -1.627 -2.077 8.936 1.00 . A A . 79 GLU C 1 1
13 18691 1 1 26 GLU CA C -3.065 -1.639 8.616 1.00 . A A . 79 GLU CA 1 1
13 18692 1 1 26 GLU CB C -3.852 -1.279 9.894 1.00 . A A . 79 GLU CB 1 1
13 18693 1 1 26 GLU CD C -4.351 0.431 11.687 1.00 . A A . 79 GLU CD 1 1
13 18694 1 1 26 GLU CG C -3.511 0.088 10.474 1.00 . A A . 79 GLU CG 1 1
13 18695 1 1 26 GLU HA H -3.026 -0.771 7.975 1.00 . A A . 79 GLU HA 1 1
13 18696 1 1 26 GLU HB2 H -4.908 -1.294 9.665 1.00 . A A . 79 GLU HB2 1 1
13 18697 1 1 26 GLU HB3 H -3.647 -2.027 10.646 1.00 . A A . 79 GLU HB3 1 1
13 18698 1 1 26 GLU HG2 H -2.471 0.090 10.763 1.00 . A A . 79 GLU HG2 1 1
13 18699 1 1 26 GLU HG3 H -3.675 0.838 9.715 1.00 . A A . 79 GLU HG3 1 1
13 18700 1 1 26 GLU N N -3.757 -2.694 7.881 1.00 . A A . 79 GLU N 1 1
13 18701 1 1 26 GLU O O -0.689 -1.651 8.260 1.00 . A A . 79 GLU O 1 1
13 18702 1 1 26 GLU OE1 O -5.438 1.020 11.510 1.00 . A A . 79 GLU OE1 1 1
13 18703 1 1 26 GLU OE2 O -3.921 0.114 12.817 1.00 . A A . 79 GLU OE2 1 1
13 18704 1 1 27 THR C C 0.481 -4.307 9.226 1.00 . A A . 80 THR C 1 1
13 18705 1 1 27 THR CA C -0.145 -3.467 10.352 1.00 . A A . 80 THR CA 1 1
13 18706 1 1 27 THR CB C -0.251 -4.306 11.656 1.00 . A A . 80 THR CB 1 1
13 18707 1 1 27 THR CG2 C 1.112 -4.488 12.319 1.00 . A A . 80 THR CG2 1 1
13 18708 1 1 27 THR HA H 0.491 -2.614 10.545 1.00 . A A . 80 THR HA 1 1
13 18709 1 1 27 THR HB H -0.646 -5.280 11.408 1.00 . A A . 80 THR HB 1 1
13 18710 1 1 27 THR HG1 H -0.648 -3.402 13.365 1.00 . A A . 80 THR HG1 1 1
13 18711 1 1 27 THR HG21 H 1.539 -3.522 12.538 1.00 . A A . 80 THR HG21 1 1
13 18712 1 1 27 THR HG22 H 1.765 -5.027 11.649 1.00 . A A . 80 THR HG22 1 1
13 18713 1 1 27 THR HG23 H 0.995 -5.048 13.235 1.00 . A A . 80 THR HG23 1 1
13 18714 1 1 27 THR N N -1.466 -2.959 9.943 1.00 . A A . 80 THR N 1 1
13 18715 1 1 27 THR O O 1.575 -3.989 8.745 1.00 . A A . 80 THR O 1 1
13 18716 1 1 27 THR OG1 O -1.138 -3.664 12.581 1.00 . A A . 80 THR OG1 1 1
13 18717 1 1 28 SER C C 0.689 -5.533 6.514 1.00 . A A . 81 SER C 1 1
13 18718 1 1 28 SER CA C 0.216 -6.298 7.757 1.00 . A A . 81 SER CA 1 1
13 18719 1 1 28 SER CB C -0.932 -7.235 7.374 1.00 . A A . 81 SER CB 1 1
13 18720 1 1 28 SER HA H 1.037 -6.893 8.127 1.00 . A A . 81 SER HA 1 1
13 18721 1 1 28 SER HB2 H -0.665 -7.778 6.481 1.00 . A A . 81 SER HB2 1 1
13 18722 1 1 28 SER HB3 H -1.111 -7.933 8.179 1.00 . A A . 81 SER HB3 1 1
13 18723 1 1 28 SER HG H -2.075 -5.654 7.550 1.00 . A A . 81 SER HG 1 1
13 18724 1 1 28 SER N N -0.211 -5.400 8.851 1.00 . A A . 81 SER N 1 1
13 18725 1 1 28 SER O O 1.670 -5.925 5.874 1.00 . A A . 81 SER O 1 1
13 18726 1 1 28 SER OG O -2.125 -6.512 7.124 1.00 . A A . 81 SER OG 1 1
13 18727 1 1 29 TYR C C 1.318 -2.485 5.387 1.00 . A A . 82 TYR C 1 1
13 18728 1 1 29 TYR CA C 0.323 -3.606 5.038 1.00 . A A . 82 TYR CA 1 1
13 18729 1 1 29 TYR CB C -0.945 -3.017 4.416 1.00 . A A . 82 TYR CB 1 1
13 18730 1 1 29 TYR CD1 C -0.322 -2.463 2.036 1.00 . A A . 82 TYR CD1 1 1
13 18731 1 1 29 TYR CD2 C -1.835 -4.266 2.413 1.00 . A A . 82 TYR CD2 1 1
13 18732 1 1 29 TYR CE1 C -0.397 -2.678 0.677 1.00 . A A . 82 TYR CE1 1 1
13 18733 1 1 29 TYR CE2 C -1.914 -4.488 1.052 1.00 . A A . 82 TYR CE2 1 1
13 18734 1 1 29 TYR CG C -1.038 -3.251 2.927 1.00 . A A . 82 TYR CG 1 1
13 18735 1 1 29 TYR CZ C -1.193 -3.692 0.188 1.00 . A A . 82 TYR CZ 1 1
13 18736 1 1 29 TYR HA H 0.789 -4.247 4.309 1.00 . A A . 82 TYR HA 1 1
13 18737 1 1 29 TYR HB2 H -1.810 -3.466 4.881 1.00 . A A . 82 TYR HB2 1 1
13 18738 1 1 29 TYR HB3 H -0.961 -1.953 4.587 1.00 . A A . 82 TYR HB3 1 1
13 18739 1 1 29 TYR HD1 H 0.302 -1.670 2.419 1.00 . A A . 82 TYR HD1 1 1
13 18740 1 1 29 TYR HD2 H -2.398 -4.887 3.094 1.00 . A A . 82 TYR HD2 1 1
13 18741 1 1 29 TYR HE1 H 0.170 -2.053 0.004 1.00 . A A . 82 TYR HE1 1 1
13 18742 1 1 29 TYR HE2 H -2.541 -5.282 0.671 1.00 . A A . 82 TYR HE2 1 1
13 18743 1 1 29 TYR HH H -0.387 -3.886 -1.546 1.00 . A A . 82 TYR HH 1 1
13 18744 1 1 29 TYR N N -0.016 -4.441 6.191 1.00 . A A . 82 TYR N 1 1
13 18745 1 1 29 TYR O O 1.843 -1.824 4.487 1.00 . A A . 82 TYR O 1 1
13 18746 1 1 29 TYR OH O -1.268 -3.912 -1.169 1.00 . A A . 82 TYR OH 1 1
13 18747 1 1 30 SER C C 3.917 -1.875 7.373 1.00 . A A . 83 SER C 1 1
13 18748 1 1 30 SER CA C 2.527 -1.260 7.145 1.00 . A A . 83 SER CA 1 1
13 18749 1 1 30 SER CB C 2.031 -0.592 8.431 1.00 . A A . 83 SER CB 1 1
13 18750 1 1 30 SER HA H 2.604 -0.512 6.368 1.00 . A A . 83 SER HA 1 1
13 18751 1 1 30 SER HB2 H 1.011 -0.266 8.293 1.00 . A A . 83 SER HB2 1 1
13 18752 1 1 30 SER HB3 H 2.074 -1.305 9.242 1.00 . A A . 83 SER HB3 1 1
13 18753 1 1 30 SER HG H 3.215 0.402 9.637 1.00 . A A . 83 SER HG 1 1
13 18754 1 1 30 SER N N 1.576 -2.282 6.689 1.00 . A A . 83 SER N 1 1
13 18755 1 1 30 SER O O 4.886 -1.156 7.640 1.00 . A A . 83 SER O 1 1
13 18756 1 1 30 SER OG O 2.826 0.533 8.769 1.00 . A A . 83 SER OG 1 1
13 18757 1 1 31 ALA C C 6.092 -3.946 6.176 1.00 . A A . 84 ALA C 1 1
13 18758 1 1 31 ALA CA C 5.253 -3.948 7.452 1.00 . A A . 84 ALA CA 1 1
13 18759 1 1 31 ALA CB C 4.961 -5.379 7.872 1.00 . A A . 84 ALA CB 1 1
13 18760 1 1 31 ALA H H 3.181 -3.717 7.070 1.00 . A A . 84 ALA H 1 1
13 18761 1 1 31 ALA HA H 5.812 -3.470 8.244 1.00 . A A . 84 ALA HA 1 1
13 18762 1 1 31 ALA HB1 H 5.879 -5.856 8.183 1.00 . A A . 84 ALA HB1 1 1
13 18763 1 1 31 ALA HB2 H 4.541 -5.918 7.035 1.00 . A A . 84 ALA HB2 1 1
13 18764 1 1 31 ALA HB3 H 4.258 -5.379 8.692 1.00 . A A . 84 ALA HB3 1 1
13 18765 1 1 31 ALA N N 3.997 -3.211 7.270 1.00 . A A . 84 ALA N 1 1
13 18766 1 1 31 ALA O O 5.545 -3.918 5.071 1.00 . A A . 84 ALA O 1 1
13 18767 1 1 32 LYS C C 8.372 -5.366 4.509 1.00 . A A . 85 LYS C 1 1
13 18768 1 1 32 LYS CA C 8.358 -3.998 5.209 1.00 . A A . 85 LYS CA 1 1
13 18769 1 1 32 LYS CB C 9.769 -3.606 5.673 1.00 . A A . 85 LYS CB 1 1
13 18770 1 1 32 LYS CD C 11.331 -1.800 6.465 1.00 . A A . 85 LYS CD 1 1
13 18771 1 1 32 LYS CE C 11.477 -0.325 6.805 1.00 . A A . 85 LYS CE 1 1
13 18772 1 1 32 LYS CG C 9.917 -2.129 6.012 1.00 . A A . 85 LYS CG 1 1
13 18773 1 1 32 LYS HA H 8.009 -3.261 4.501 1.00 . A A . 85 LYS HA 1 1
13 18774 1 1 32 LYS HB2 H 10.019 -4.180 6.552 1.00 . A A . 85 LYS HB2 1 1
13 18775 1 1 32 LYS HB3 H 10.472 -3.844 4.887 1.00 . A A . 85 LYS HB3 1 1
13 18776 1 1 32 LYS HD2 H 11.563 -2.385 7.341 1.00 . A A . 85 LYS HD2 1 1
13 18777 1 1 32 LYS HD3 H 12.019 -2.047 5.670 1.00 . A A . 85 LYS HD3 1 1
13 18778 1 1 32 LYS HE2 H 11.239 0.259 5.928 1.00 . A A . 85 LYS HE2 1 1
13 18779 1 1 32 LYS HE3 H 10.784 -0.081 7.596 1.00 . A A . 85 LYS HE3 1 1
13 18780 1 1 32 LYS HG2 H 9.686 -1.543 5.136 1.00 . A A . 85 LYS HG2 1 1
13 18781 1 1 32 LYS HG3 H 9.227 -1.882 6.805 1.00 . A A . 85 LYS HG3 1 1
13 18782 1 1 32 LYS HZ1 H 13.104 -0.539 8.097 1.00 . A A . 85 LYS HZ1 1 1
13 18783 1 1 32 LYS HZ2 H 12.927 1.023 7.469 1.00 . A A . 85 LYS HZ2 1 1
13 18784 1 1 32 LYS HZ3 H 13.540 -0.217 6.494 1.00 . A A . 85 LYS HZ3 1 1
13 18785 1 1 32 LYS N N 7.423 -3.994 6.342 1.00 . A A . 85 LYS N 1 1
13 18786 1 1 32 LYS NZ N 12.858 0.009 7.248 1.00 . A A . 85 LYS NZ 1 1
13 18787 1 1 32 LYS O O 9.175 -6.250 4.837 1.00 . A A . 85 LYS O 1 1
13 18788 1 1 33 GLY C C 5.889 -7.232 2.708 1.00 . A A . 86 GLY C 1 1
13 18789 1 1 33 GLY CA C 7.328 -6.766 2.807 1.00 . A A . 86 GLY CA 1 1
13 18790 1 1 33 GLY HA2 H 7.716 -6.610 1.811 1.00 . A A . 86 GLY HA2 1 1
13 18791 1 1 33 GLY HA3 H 7.914 -7.528 3.297 1.00 . A A . 86 GLY HA3 1 1
13 18792 1 1 33 GLY N N 7.447 -5.525 3.558 1.00 . A A . 86 GLY N 1 1
13 18793 1 1 33 GLY O O 5.538 -8.294 3.231 1.00 . A A . 86 GLY O 1 1
13 18794 1 1 34 ILE C C 3.318 -7.189 0.425 1.00 . A A . 87 ILE C 1 1
13 18795 1 1 34 ILE CA C 3.635 -6.743 1.873 1.00 . A A . 87 ILE CA 1 1
13 18796 1 1 34 ILE CB C 2.713 -5.544 2.339 1.00 . A A . 87 ILE CB 1 1
13 18797 1 1 34 ILE CD1 C 0.596 -6.777 3.137 1.00 . A A . 87 ILE CD1 1 1
13 18798 1 1 34 ILE CG1 C 1.210 -5.832 2.119 1.00 . A A . 87 ILE CG1 1 1
13 18799 1 1 34 ILE CG2 C 3.097 -4.220 1.668 1.00 . A A . 87 ILE CG2 1 1
13 18800 1 1 34 ILE HA H 3.424 -7.583 2.523 1.00 . A A . 87 ILE HA 1 1
13 18801 1 1 34 ILE HB H 2.879 -5.416 3.399 1.00 . A A . 87 ILE HB 1 1
13 18802 1 1 34 ILE HD11 H -0.481 -6.710 3.087 1.00 . A A . 87 ILE HD11 1 1
13 18803 1 1 34 ILE HD12 H 0.928 -6.508 4.129 1.00 . A A . 87 ILE HD12 1 1
13 18804 1 1 34 ILE HD13 H 0.904 -7.789 2.917 1.00 . A A . 87 ILE HD13 1 1
13 18805 1 1 34 ILE HG12 H 0.663 -4.903 2.161 1.00 . A A . 87 ILE HG12 1 1
13 18806 1 1 34 ILE HG13 H 1.079 -6.271 1.141 1.00 . A A . 87 ILE HG13 1 1
13 18807 1 1 34 ILE HG21 H 2.589 -3.402 2.165 1.00 . A A . 87 ILE HG21 1 1
13 18808 1 1 34 ILE HG22 H 2.806 -4.243 0.629 1.00 . A A . 87 ILE HG22 1 1
13 18809 1 1 34 ILE HG23 H 4.165 -4.074 1.741 1.00 . A A . 87 ILE HG23 1 1
13 18810 1 1 34 ILE N N 5.055 -6.424 2.052 1.00 . A A . 87 ILE N 1 1
13 18811 1 1 34 ILE O O 2.262 -7.782 0.182 1.00 . A A . 87 ILE O 1 1
13 18812 1 1 35 HIS C C 4.828 -8.553 -2.310 1.00 . A A . 88 HIS C 1 1
13 18813 1 1 35 HIS CA C 4.012 -7.309 -1.916 1.00 . A A . 88 HIS CA 1 1
13 18814 1 1 35 HIS CB C 4.312 -6.114 -2.850 1.00 . A A . 88 HIS CB 1 1
13 18815 1 1 35 HIS CD2 C 4.631 -6.176 -5.430 1.00 . A A . 88 HIS CD2 1 1
13 18816 1 1 35 HIS CE1 C 2.634 -6.885 -5.990 1.00 . A A . 88 HIS CE1 1 1
13 18817 1 1 35 HIS CG C 3.922 -6.333 -4.287 1.00 . A A . 88 HIS CG 1 1
13 18818 1 1 35 HIS HA H 2.968 -7.564 -2.009 1.00 . A A . 88 HIS HA 1 1
13 18819 1 1 35 HIS HB2 H 3.785 -5.240 -2.496 1.00 . A A . 88 HIS HB2 1 1
13 18820 1 1 35 HIS HB3 H 5.374 -5.913 -2.826 1.00 . A A . 88 HIS HB3 1 1
13 18821 1 1 35 HIS HD1 H 1.927 -6.985 -4.073 1.00 . A A . 88 HIS HD1 1 1
13 18822 1 1 35 HIS HD2 H 5.657 -5.839 -5.504 1.00 . A A . 88 HIS HD2 1 1
13 18823 1 1 35 HIS HE1 H 1.785 -7.209 -6.573 1.00 . A A . 88 HIS HE1 1 1
13 18824 1 1 35 HIS HE2 H 4.080 -6.597 -7.410 1.00 . A A . 88 HIS HE2 1 1
13 18825 1 1 35 HIS N N 4.235 -6.930 -0.519 1.00 . A A . 88 HIS N 1 1
13 18826 1 1 35 HIS ND1 N 2.673 -6.777 -4.674 1.00 . A A . 88 HIS ND1 1 1
13 18827 1 1 35 HIS NE2 N 3.808 -6.525 -6.472 1.00 . A A . 88 HIS NE2 1 1
13 18828 1 1 35 HIS O O 4.261 -9.643 -2.436 1.00 . A A . 88 HIS O 1 1
13 18829 1 1 36 GLU C C 7.701 -10.163 -1.702 1.00 . A A . 89 GLU C 1 1
13 18830 1 1 36 GLU CA C 7.007 -9.505 -2.905 1.00 . A A . 89 GLU CA 1 1
13 18831 1 1 36 GLU CB C 8.026 -9.055 -3.982 1.00 . A A . 89 GLU CB 1 1
13 18832 1 1 36 GLU CD C 9.884 -7.484 -4.685 1.00 . A A . 89 GLU CD 1 1
13 18833 1 1 36 GLU CG C 8.878 -7.842 -3.610 1.00 . A A . 89 GLU CG 1 1
13 18834 1 1 36 GLU HA H 6.360 -10.247 -3.351 1.00 . A A . 89 GLU HA 1 1
13 18835 1 1 36 GLU HB2 H 8.695 -9.876 -4.185 1.00 . A A . 89 GLU HB2 1 1
13 18836 1 1 36 GLU HB3 H 7.486 -8.818 -4.888 1.00 . A A . 89 GLU HB3 1 1
13 18837 1 1 36 GLU HG2 H 8.225 -6.996 -3.454 1.00 . A A . 89 GLU HG2 1 1
13 18838 1 1 36 GLU HG3 H 9.410 -8.059 -2.696 1.00 . A A . 89 GLU HG3 1 1
13 18839 1 1 36 GLU N N 6.144 -8.390 -2.501 1.00 . A A . 89 GLU N 1 1
13 18840 1 1 36 GLU O O 8.928 -10.326 -1.680 1.00 . A A . 89 GLU O 1 1
13 18841 1 1 36 GLU OE1 O 9.539 -6.686 -5.580 1.00 . A A . 89 GLU OE1 1 1
13 18842 1 1 36 GLU OE2 O 11.019 -8.003 -4.633 1.00 . A A . 89 GLU OE2 1 1
13 18843 1 1 37 LYS C C 6.734 -12.569 0.648 1.00 . A A . 90 LYS C 1 1
13 18844 1 1 37 LYS CA C 7.408 -11.207 0.496 1.00 . A A . 90 LYS CA 1 1
13 18845 1 1 37 LYS CB C 7.176 -10.355 1.748 1.00 . A A . 90 LYS CB 1 1
13 18846 1 1 37 LYS CD C 7.728 -10.148 4.211 1.00 . A A . 90 LYS CD 1 1
13 18847 1 1 37 LYS CE C 7.240 -11.344 5.023 1.00 . A A . 90 LYS CE 1 1
13 18848 1 1 37 LYS CG C 8.233 -10.560 2.832 1.00 . A A . 90 LYS CG 1 1
13 18849 1 1 37 LYS HA H 8.469 -11.361 0.362 1.00 . A A . 90 LYS HA 1 1
13 18850 1 1 37 LYS HB2 H 7.176 -9.312 1.466 1.00 . A A . 90 LYS HB2 1 1
13 18851 1 1 37 LYS HB3 H 6.212 -10.606 2.165 1.00 . A A . 90 LYS HB3 1 1
13 18852 1 1 37 LYS HD2 H 8.530 -9.667 4.752 1.00 . A A . 90 LYS HD2 1 1
13 18853 1 1 37 LYS HD3 H 6.910 -9.453 4.088 1.00 . A A . 90 LYS HD3 1 1
13 18854 1 1 37 LYS HE2 H 6.683 -10.982 5.874 1.00 . A A . 90 LYS HE2 1 1
13 18855 1 1 37 LYS HE3 H 6.590 -11.943 4.400 1.00 . A A . 90 LYS HE3 1 1
13 18856 1 1 37 LYS HG2 H 8.505 -11.606 2.860 1.00 . A A . 90 LYS HG2 1 1
13 18857 1 1 37 LYS HG3 H 9.105 -9.969 2.584 1.00 . A A . 90 LYS HG3 1 1
13 18858 1 1 37 LYS HZ1 H 7.995 -13.004 6.043 1.00 . A A . 90 LYS HZ1 1 1
13 18859 1 1 37 LYS HZ2 H 8.991 -11.639 6.125 1.00 . A A . 90 LYS HZ2 1 1
13 18860 1 1 37 LYS HZ3 H 8.919 -12.548 4.701 1.00 . A A . 90 LYS HZ3 1 1
13 18861 1 1 37 LYS N N 6.898 -10.539 -0.702 1.00 . A A . 90 LYS N 1 1
13 18862 1 1 37 LYS NZ N 8.366 -12.193 5.507 1.00 . A A . 90 LYS NZ 1 1
13 18863 1 1 37 LYS O O 7.347 -13.523 1.134 1.00 . A A . 90 LYS O 1 1
13 18864 1 1 38 ILE C C 5.042 -14.857 -0.845 1.00 . A A . 91 ILE C 1 1
13 18865 1 1 38 ILE CA C 4.671 -13.887 0.290 1.00 . A A . 91 ILE CA 1 1
13 18866 1 1 38 ILE CB C 3.135 -13.623 0.268 1.00 . A A . 91 ILE CB 1 1
13 18867 1 1 38 ILE CD1 C 1.440 -12.953 -1.540 1.00 . A A . 91 ILE CD1 1 1
13 18868 1 1 38 ILE CG1 C 2.734 -12.608 -0.828 1.00 . A A . 91 ILE CG1 1 1
13 18869 1 1 38 ILE CG2 C 2.671 -13.138 1.638 1.00 . A A . 91 ILE CG2 1 1
13 18870 1 1 38 ILE HA H 4.910 -14.365 1.230 1.00 . A A . 91 ILE HA 1 1
13 18871 1 1 38 ILE HB H 2.642 -14.563 0.070 1.00 . A A . 91 ILE HB 1 1
13 18872 1 1 38 ILE HD11 H 0.631 -12.980 -0.823 1.00 . A A . 91 ILE HD11 1 1
13 18873 1 1 38 ILE HD12 H 1.535 -13.919 -2.011 1.00 . A A . 91 ILE HD12 1 1
13 18874 1 1 38 ILE HD13 H 1.233 -12.205 -2.288 1.00 . A A . 91 ILE HD13 1 1
13 18875 1 1 38 ILE HG12 H 2.613 -11.634 -0.378 1.00 . A A . 91 ILE HG12 1 1
13 18876 1 1 38 ILE HG13 H 3.519 -12.562 -1.569 1.00 . A A . 91 ILE HG13 1 1
13 18877 1 1 38 ILE HG21 H 1.607 -12.954 1.612 1.00 . A A . 91 ILE HG21 1 1
13 18878 1 1 38 ILE HG22 H 3.189 -12.224 1.891 1.00 . A A . 91 ILE HG22 1 1
13 18879 1 1 38 ILE HG23 H 2.889 -13.893 2.379 1.00 . A A . 91 ILE HG23 1 1
13 18880 1 1 38 ILE N N 5.458 -12.643 0.223 1.00 . A A . 91 ILE N 1 1
13 18881 1 1 38 ILE O O 4.896 -16.075 -0.700 1.00 . A A . 91 ILE O 1 1
13 18882 1 1 39 ILE C C 7.444 -15.363 -3.130 1.00 . A A . 92 ILE C 1 1
13 18883 1 1 39 ILE CA C 5.929 -15.090 -3.131 1.00 . A A . 92 ILE CA 1 1
13 18884 1 1 39 ILE CB C 5.506 -14.427 -4.482 1.00 . A A . 92 ILE CB 1 1
13 18885 1 1 39 ILE CD1 C 7.202 -12.605 -5.098 1.00 . A A . 92 ILE CD1 1 1
13 18886 1 1 39 ILE CG1 C 5.830 -12.919 -4.535 1.00 . A A . 92 ILE CG1 1 1
13 18887 1 1 39 ILE CG2 C 4.022 -14.650 -4.735 1.00 . A A . 92 ILE CG2 1 1
13 18888 1 1 39 ILE HA H 5.420 -16.041 -3.060 1.00 . A A . 92 ILE HA 1 1
13 18889 1 1 39 ILE HB H 6.048 -14.926 -5.273 1.00 . A A . 92 ILE HB 1 1
13 18890 1 1 39 ILE HD11 H 7.344 -11.535 -5.125 1.00 . A A . 92 ILE HD11 1 1
13 18891 1 1 39 ILE HD12 H 7.282 -13.006 -6.097 1.00 . A A . 92 ILE HD12 1 1
13 18892 1 1 39 ILE HD13 H 7.959 -13.053 -4.469 1.00 . A A . 92 ILE HD13 1 1
13 18893 1 1 39 ILE HG12 H 5.101 -12.423 -5.157 1.00 . A A . 92 ILE HG12 1 1
13 18894 1 1 39 ILE HG13 H 5.780 -12.512 -3.536 1.00 . A A . 92 ILE HG13 1 1
13 18895 1 1 39 ILE HG21 H 3.820 -15.711 -4.779 1.00 . A A . 92 ILE HG21 1 1
13 18896 1 1 39 ILE HG22 H 3.743 -14.192 -5.673 1.00 . A A . 92 ILE HG22 1 1
13 18897 1 1 39 ILE HG23 H 3.449 -14.209 -3.933 1.00 . A A . 92 ILE HG23 1 1
13 18898 1 1 39 ILE N N 5.520 -14.296 -1.964 1.00 . A A . 92 ILE N 1 1
13 18899 1 1 39 ILE O O 7.956 -16.051 -4.019 1.00 . A A . 92 ILE O 1 1
13 18900 1 1 40 GLU C C 9.940 -16.354 -1.343 1.00 . A A . 93 GLU C 1 1
13 18901 1 1 40 GLU CA C 9.599 -14.997 -1.980 1.00 . A A . 93 GLU CA 1 1
13 18902 1 1 40 GLU CB C 10.181 -13.860 -1.132 1.00 . A A . 93 GLU CB 1 1
13 18903 1 1 40 GLU CD C 12.120 -12.285 -0.738 1.00 . A A . 93 GLU CD 1 1
13 18904 1 1 40 GLU CG C 11.629 -13.527 -1.457 1.00 . A A . 93 GLU CG 1 1
13 18905 1 1 40 GLU HA H 10.034 -14.958 -2.968 1.00 . A A . 93 GLU HA 1 1
13 18906 1 1 40 GLU HB2 H 9.585 -12.973 -1.288 1.00 . A A . 93 GLU HB2 1 1
13 18907 1 1 40 GLU HB3 H 10.124 -14.140 -0.091 1.00 . A A . 93 GLU HB3 1 1
13 18908 1 1 40 GLU HG2 H 12.251 -14.361 -1.169 1.00 . A A . 93 GLU HG2 1 1
13 18909 1 1 40 GLU HG3 H 11.714 -13.368 -2.521 1.00 . A A . 93 GLU HG3 1 1
13 18910 1 1 40 GLU N N 8.147 -14.822 -2.120 1.00 . A A . 93 GLU N 1 1
13 18911 1 1 40 GLU O O 10.968 -16.956 -1.665 1.00 . A A . 93 GLU O 1 1
13 18912 1 1 40 GLU OE1 O 12.640 -12.422 0.390 1.00 . A A . 93 GLU OE1 1 1
13 18913 1 1 40 GLU OE2 O 11.983 -11.180 -1.300 1.00 . A A . 93 GLU OE2 1 1
13 18914 1 1 41 ALA C C 8.808 -19.291 -0.613 1.00 . A A . 94 ALA C 1 1
13 18915 1 1 41 ALA CA C 9.238 -18.095 0.255 1.00 . A A . 94 ALA CA 1 1
13 18916 1 1 41 ALA CB C 8.458 -18.079 1.564 1.00 . A A . 94 ALA CB 1 1
13 18917 1 1 41 ALA H H 8.275 -16.271 -0.239 1.00 . A A . 94 ALA H 1 1
13 18918 1 1 41 ALA HA H 10.287 -18.200 0.493 1.00 . A A . 94 ALA HA 1 1
13 18919 1 1 41 ALA HB1 H 8.748 -17.215 2.144 1.00 . A A . 94 ALA HB1 1 1
13 18920 1 1 41 ALA HB2 H 8.674 -18.977 2.123 1.00 . A A . 94 ALA HB2 1 1
13 18921 1 1 41 ALA HB3 H 7.399 -18.033 1.352 1.00 . A A . 94 ALA HB3 1 1
13 18922 1 1 41 ALA N N 9.063 -16.814 -0.443 1.00 . A A . 94 ALA N 1 1
13 18923 1 1 41 ALA O O 8.900 -20.446 -0.182 1.00 . A A . 94 ALA O 1 1
13 18924 1 1 42 HIS C C 8.726 -20.007 -4.075 1.00 . A A . 95 HIS C 1 1
13 18925 1 1 42 HIS CA C 7.907 -20.032 -2.779 1.00 . A A . 95 HIS CA 1 1
13 18926 1 1 42 HIS CB C 6.422 -19.849 -3.105 1.00 . A A . 95 HIS CB 1 1
13 18927 1 1 42 HIS CD2 C 5.176 -19.491 -0.857 1.00 . A A . 95 HIS CD2 1 1
13 18928 1 1 42 HIS CE1 C 4.083 -21.390 -0.791 1.00 . A A . 95 HIS CE1 1 1
13 18929 1 1 42 HIS CG C 5.507 -20.190 -1.969 1.00 . A A . 95 HIS CG 1 1
13 18930 1 1 42 HIS HA H 8.043 -20.991 -2.303 1.00 . A A . 95 HIS HA 1 1
13 18931 1 1 42 HIS HB2 H 6.244 -18.819 -3.374 1.00 . A A . 95 HIS HB2 1 1
13 18932 1 1 42 HIS HB3 H 6.164 -20.484 -3.941 1.00 . A A . 95 HIS HB3 1 1
13 18933 1 1 42 HIS HD1 H 4.832 -22.096 -2.560 1.00 . A A . 95 HIS HD1 1 1
13 18934 1 1 42 HIS HD2 H 5.543 -18.514 -0.580 1.00 . A A . 95 HIS HD2 1 1
13 18935 1 1 42 HIS HE1 H 3.434 -22.192 -0.474 1.00 . A A . 95 HIS HE1 1 1
13 18936 1 1 42 HIS HE2 H 3.946 -20.051 0.752 1.00 . A A . 95 HIS HE2 1 1
13 18937 1 1 42 HIS N N 8.351 -18.999 -1.839 1.00 . A A . 95 HIS N 1 1
13 18938 1 1 42 HIS ND1 N 4.806 -21.375 -1.897 1.00 . A A . 95 HIS ND1 1 1
13 18939 1 1 42 HIS NE2 N 4.291 -20.261 -0.142 1.00 . A A . 95 HIS NE2 1 1
13 18940 1 1 42 HIS O O 8.670 -20.954 -4.865 1.00 . A A . 95 HIS O 1 1
13 18941 1 1 43 ASP C C 11.737 -19.281 -5.252 1.00 . A A . 96 ASP C 1 1
13 18942 1 1 43 ASP CA C 10.312 -18.758 -5.481 1.00 . A A . 96 ASP CA 1 1
13 18943 1 1 43 ASP CB C 10.349 -17.280 -5.896 1.00 . A A . 96 ASP CB 1 1
13 18944 1 1 43 ASP CG C 10.570 -17.093 -7.388 1.00 . A A . 96 ASP CG 1 1
13 18945 1 1 43 ASP HA H 9.857 -19.331 -6.274 1.00 . A A . 96 ASP HA 1 1
13 18946 1 1 43 ASP HB2 H 9.412 -16.814 -5.631 1.00 . A A . 96 ASP HB2 1 1
13 18947 1 1 43 ASP HB3 H 11.151 -16.786 -5.368 1.00 . A A . 96 ASP HB3 1 1
13 18948 1 1 43 ASP N N 9.484 -18.920 -4.282 1.00 . A A . 96 ASP N 1 1
13 18949 1 1 43 ASP O O 12.294 -19.966 -6.115 1.00 . A A . 96 ASP O 1 1
13 18950 1 1 43 ASP OD1 O 9.570 -17.044 -8.134 1.00 . A A . 96 ASP OD1 1 1
13 18951 1 1 43 ASP OD2 O 11.744 -16.998 -7.806 1.00 . A A . 96 ASP OD2 1 1
13 18952 1 1 44 LEU C C 13.643 -20.588 -2.799 1.00 . A A . 97 LEU C 1 1
13 18953 1 1 44 LEU CA C 13.671 -19.380 -3.742 1.00 . A A . 97 LEU CA 1 1
13 18954 1 1 44 LEU CB C 14.445 -18.215 -3.100 1.00 . A A . 97 LEU CB 1 1
13 18955 1 1 44 LEU CD1 C 16.494 -17.745 -4.496 1.00 . A A . 97 LEU CD1 1 1
13 18956 1 1 44 LEU CD2 C 16.610 -17.578 -2.002 1.00 . A A . 97 LEU CD2 1 1
13 18957 1 1 44 LEU CG C 15.977 -18.308 -3.176 1.00 . A A . 97 LEU CG 1 1
13 18958 1 1 44 LEU HA H 14.168 -19.667 -4.656 1.00 . A A . 97 LEU HA 1 1
13 18959 1 1 44 LEU HB2 H 14.139 -17.300 -3.586 1.00 . A A . 97 LEU HB2 1 1
13 18960 1 1 44 LEU HB3 H 14.163 -18.159 -2.059 1.00 . A A . 97 LEU HB3 1 1
13 18961 1 1 44 LEU HD11 H 16.072 -18.307 -5.317 1.00 . A A . 97 LEU HD11 1 1
13 18962 1 1 44 LEU HD12 H 17.571 -17.823 -4.523 1.00 . A A . 97 LEU HD12 1 1
13 18963 1 1 44 LEU HD13 H 16.205 -16.709 -4.582 1.00 . A A . 97 LEU HD13 1 1
13 18964 1 1 44 LEU HD21 H 16.304 -16.542 -2.014 1.00 . A A . 97 LEU HD21 1 1
13 18965 1 1 44 LEU HD22 H 17.686 -17.635 -2.080 1.00 . A A . 97 LEU HD22 1 1
13 18966 1 1 44 LEU HD23 H 16.292 -18.037 -1.078 1.00 . A A . 97 LEU HD23 1 1
13 18967 1 1 44 LEU HG H 16.270 -19.345 -3.120 1.00 . A A . 97 LEU HG 1 1
13 18968 1 1 44 LEU N N 12.314 -18.951 -4.089 1.00 . A A . 97 LEU N 1 1
13 18969 1 1 44 LEU O O 14.414 -21.536 -2.978 1.00 . A A . 97 LEU O 1 1
13 18970 1 1 45 HIS C C 11.425 -22.515 -1.167 1.00 . A A . 98 HIS C 1 1
13 18971 1 1 45 HIS CA C 12.617 -21.621 -0.823 1.00 . A A . 98 HIS CA 1 1
13 18972 1 1 45 HIS CB C 12.455 -21.039 0.587 1.00 . A A . 98 HIS CB 1 1
13 18973 1 1 45 HIS CD2 C 14.159 -22.269 2.114 1.00 . A A . 98 HIS CD2 1 1
13 18974 1 1 45 HIS CE1 C 12.734 -23.380 3.355 1.00 . A A . 98 HIS CE1 1 1
13 18975 1 1 45 HIS CG C 12.914 -21.956 1.683 1.00 . A A . 98 HIS CG 1 1
13 18976 1 1 45 HIS HA H 13.519 -22.215 -0.857 1.00 . A A . 98 HIS HA 1 1
13 18977 1 1 45 HIS HB2 H 13.028 -20.127 0.658 1.00 . A A . 98 HIS HB2 1 1
13 18978 1 1 45 HIS HB3 H 11.411 -20.815 0.755 1.00 . A A . 98 HIS HB3 1 1
13 18979 1 1 45 HIS HD1 H 11.067 -22.656 2.418 1.00 . A A . 98 HIS HD1 1 1
13 18980 1 1 45 HIS HD2 H 15.090 -21.892 1.714 1.00 . A A . 98 HIS HD2 1 1
13 18981 1 1 45 HIS HE1 H 12.319 -24.034 4.107 1.00 . A A . 98 HIS HE1 1 1
13 18982 1 1 45 HIS HE2 H 14.748 -23.486 3.720 1.00 . A A . 98 HIS HE2 1 1
13 18983 1 1 45 HIS N N 12.752 -20.541 -1.799 1.00 . A A . 98 HIS N 1 1
13 18984 1 1 45 HIS ND1 N 12.044 -22.670 2.482 1.00 . A A . 98 HIS ND1 1 1
13 18985 1 1 45 HIS NE2 N 14.020 -23.155 3.153 1.00 . A A . 98 HIS NE2 1 1
13 18986 1 1 45 HIS O O 10.403 -22.033 -1.661 1.00 . A A . 98 HIS O 1 1
13 18987 1 1 46 VAL C C 10.249 -24.987 -2.666 1.00 . A A . 99 VAL C 1 1
13 18988 1 1 46 VAL CA C 10.528 -24.850 -1.158 1.00 . A A . 99 VAL CA 1 1
13 18989 1 1 46 VAL CB C 9.185 -24.572 -0.395 1.00 . A A . 99 VAL CB 1 1
13 18990 1 1 46 VAL CG1 C 8.264 -25.791 -0.421 1.00 . A A . 99 VAL CG1 1 1
13 18991 1 1 46 VAL CG2 C 9.440 -24.151 1.051 1.00 . A A . 99 VAL CG2 1 1
13 18992 1 1 46 VAL HA H 10.917 -25.796 -0.805 1.00 . A A . 99 VAL HA 1 1
13 18993 1 1 46 VAL HB H 8.677 -23.759 -0.895 1.00 . A A . 99 VAL HB 1 1
13 18994 1 1 46 VAL HG11 H 8.758 -26.625 0.054 1.00 . A A . 99 VAL HG11 1 1
13 18995 1 1 46 VAL HG12 H 8.030 -26.045 -1.443 1.00 . A A . 99 VAL HG12 1 1
13 18996 1 1 46 VAL HG13 H 7.351 -25.564 0.112 1.00 . A A . 99 VAL HG13 1 1
13 18997 1 1 46 VAL HG21 H 10.014 -23.237 1.065 1.00 . A A . 99 VAL HG21 1 1
13 18998 1 1 46 VAL HG22 H 9.988 -24.930 1.561 1.00 . A A . 99 VAL HG22 1 1
13 18999 1 1 46 VAL HG23 H 8.495 -23.991 1.551 1.00 . A A . 99 VAL HG23 1 1
13 19000 1 1 46 VAL N N 11.574 -23.829 -0.895 1.00 . A A . 99 VAL N 1 1
13 19001 1 1 46 VAL O O 10.013 -23.992 -3.355 1.00 . A A . 99 VAL O 1 1
13 19002 1 1 47 SER C C 11.083 -25.975 -5.521 1.00 . A A . 100 SER C 1 1
13 19003 1 1 47 SER CA C 10.032 -26.583 -4.583 1.00 . A A . 100 SER CA 1 1
13 19004 1 1 47 SER CB C 8.624 -26.155 -5.030 1.00 . A A . 100 SER CB 1 1
13 19005 1 1 47 SER HA H 10.100 -27.659 -4.664 1.00 . A A . 100 SER HA 1 1
13 19006 1 1 47 SER HB2 H 8.520 -25.086 -4.912 1.00 . A A . 100 SER HB2 1 1
13 19007 1 1 47 SER HB3 H 8.483 -26.416 -6.069 1.00 . A A . 100 SER HB3 1 1
13 19008 1 1 47 SER HG H 7.981 -27.607 -3.884 1.00 . A A . 100 SER HG 1 1
13 19009 1 1 47 SER N N 10.279 -26.244 -3.160 1.00 . A A . 100 SER N 1 1
13 19010 1 1 47 SER O O 11.641 -24.910 -5.239 1.00 . A A . 100 SER O 1 1
13 19011 1 1 47 SER OG O 7.625 -26.799 -4.258 1.00 . A A . 100 SER OG 1 1
13 19012 1 1 48 LYS C C 11.625 -25.504 -8.786 1.00 . A A . 101 LYS C 1 1
13 19013 1 1 48 LYS CA C 12.316 -26.223 -7.631 1.00 . A A . 101 LYS CA 1 1
13 19014 1 1 48 LYS CB C 13.124 -27.410 -8.166 1.00 . A A . 101 LYS CB 1 1
13 19015 1 1 48 LYS CD C 14.887 -29.154 -7.751 1.00 . A A . 101 LYS CD 1 1
13 19016 1 1 48 LYS CE C 15.889 -29.717 -6.755 1.00 . A A . 101 LYS CE 1 1
13 19017 1 1 48 LYS CG C 14.134 -27.968 -7.173 1.00 . A A . 101 LYS CG 1 1
13 19018 1 1 48 LYS HA H 12.990 -25.532 -7.146 1.00 . A A . 101 LYS HA 1 1
13 19019 1 1 48 LYS HB2 H 12.441 -28.202 -8.433 1.00 . A A . 101 LYS HB2 1 1
13 19020 1 1 48 LYS HB3 H 13.658 -27.097 -9.052 1.00 . A A . 101 LYS HB3 1 1
13 19021 1 1 48 LYS HD2 H 14.178 -29.927 -8.011 1.00 . A A . 101 LYS HD2 1 1
13 19022 1 1 48 LYS HD3 H 15.415 -28.836 -8.638 1.00 . A A . 101 LYS HD3 1 1
13 19023 1 1 48 LYS HE2 H 16.597 -28.944 -6.500 1.00 . A A . 101 LYS HE2 1 1
13 19024 1 1 48 LYS HE3 H 15.358 -30.027 -5.868 1.00 . A A . 101 LYS HE3 1 1
13 19025 1 1 48 LYS HG2 H 14.843 -27.193 -6.922 1.00 . A A . 101 LYS HG2 1 1
13 19026 1 1 48 LYS HG3 H 13.611 -28.284 -6.283 1.00 . A A . 101 LYS HG3 1 1
13 19027 1 1 48 LYS HZ1 H 15.961 -31.645 -7.558 1.00 . A A . 101 LYS HZ1 1 1
13 19028 1 1 48 LYS HZ2 H 17.305 -31.246 -6.609 1.00 . A A . 101 LYS HZ2 1 1
13 19029 1 1 48 LYS HZ3 H 17.150 -30.605 -8.165 1.00 . A A . 101 LYS HZ3 1 1
13 19030 1 1 48 LYS N N 11.340 -26.670 -6.635 1.00 . A A . 101 LYS N 1 1
13 19031 1 1 48 LYS NZ N 16.628 -30.885 -7.312 1.00 . A A . 101 LYS NZ 1 1
13 19032 1 1 48 LYS O O 10.515 -25.877 -9.180 1.00 . A A . 101 LYS O 1 1
13 19033 1 1 49 SER C C 12.390 -24.103 -11.751 1.00 . A A . 102 SER C 1 1
13 19034 1 1 49 SER CA C 11.755 -23.688 -10.428 1.00 . A A . 102 SER CA 1 1
13 19035 1 1 49 SER CB C 11.992 -22.196 -10.183 1.00 . A A . 102 SER CB 1 1
13 19036 1 1 49 SER HA H 10.693 -23.870 -10.480 1.00 . A A . 102 SER HA 1 1
13 19037 1 1 49 SER HB2 H 13.054 -22.012 -10.102 1.00 . A A . 102 SER HB2 1 1
13 19038 1 1 49 SER HB3 H 11.591 -21.630 -11.010 1.00 . A A . 102 SER HB3 1 1
13 19039 1 1 49 SER HG H 12.032 -21.575 -8.325 1.00 . A A . 102 SER HG 1 1
13 19040 1 1 49 SER N N 12.292 -24.476 -9.318 1.00 . A A . 102 SER N 1 1
13 19041 1 1 49 SER O O 13.601 -24.335 -11.821 1.00 . A A . 102 SER O 1 1
13 19042 1 1 49 SER OG O 11.364 -21.770 -8.987 1.00 . A A . 102 SER OG 1 1
13 19043 1 1 50 LYS C C 11.926 -23.399 -15.102 1.00 . A A . 103 LYS C 1 1
13 19044 1 1 50 LYS CA C 12.017 -24.578 -14.132 1.00 . A A . 103 LYS CA 1 1
13 19045 1 1 50 LYS CB C 11.195 -25.765 -14.664 1.00 . A A . 103 LYS CB 1 1
13 19046 1 1 50 LYS CD C 12.662 -27.825 -14.587 1.00 . A A . 103 LYS CD 1 1
13 19047 1 1 50 LYS CE C 12.930 -29.155 -13.897 1.00 . A A . 103 LYS CE 1 1
13 19048 1 1 50 LYS CG C 11.478 -27.092 -13.963 1.00 . A A . 103 LYS CG 1 1
13 19049 1 1 50 LYS HA H 13.051 -24.879 -14.050 1.00 . A A . 103 LYS HA 1 1
13 19050 1 1 50 LYS HB2 H 10.145 -25.538 -14.546 1.00 . A A . 103 LYS HB2 1 1
13 19051 1 1 50 LYS HB3 H 11.409 -25.887 -15.716 1.00 . A A . 103 LYS HB3 1 1
13 19052 1 1 50 LYS HD2 H 12.451 -28.009 -15.628 1.00 . A A . 103 LYS HD2 1 1
13 19053 1 1 50 LYS HD3 H 13.542 -27.203 -14.503 1.00 . A A . 103 LYS HD3 1 1
13 19054 1 1 50 LYS HE2 H 11.995 -29.687 -13.795 1.00 . A A . 103 LYS HE2 1 1
13 19055 1 1 50 LYS HE3 H 13.606 -29.734 -14.511 1.00 . A A . 103 LYS HE3 1 1
13 19056 1 1 50 LYS HG2 H 11.698 -26.897 -12.925 1.00 . A A . 103 LYS HG2 1 1
13 19057 1 1 50 LYS HG3 H 10.602 -27.720 -14.034 1.00 . A A . 103 LYS HG3 1 1
13 19058 1 1 50 LYS HZ1 H 12.892 -28.430 -11.936 1.00 . A A . 103 LYS HZ1 1 1
13 19059 1 1 50 LYS HZ2 H 14.439 -28.474 -12.621 1.00 . A A . 103 LYS HZ2 1 1
13 19060 1 1 50 LYS HZ3 H 13.702 -29.906 -12.104 1.00 . A A . 103 LYS HZ3 1 1
13 19061 1 1 50 LYS N N 11.559 -24.194 -12.791 1.00 . A A . 103 LYS N 1 1
13 19062 1 1 50 LYS NZ N 13.533 -28.978 -12.545 1.00 . A A . 103 LYS NZ 1 1
13 19063 1 1 50 LYS O O 12.848 -23.164 -15.889 1.00 . A A . 103 LYS O 1 1
13 19064 1 1 51 ASN C C 10.151 -20.290 -15.071 1.00 . A A . 104 ASN C 1 1
13 19065 1 1 51 ASN CA C 10.579 -21.501 -15.897 1.00 . A A . 104 ASN CA 1 1
13 19066 1 1 51 ASN CB C 9.515 -21.819 -16.954 1.00 . A A . 104 ASN CB 1 1
13 19067 1 1 51 ASN CG C 10.008 -22.796 -18.004 1.00 . A A . 104 ASN CG 1 1
13 19068 1 1 51 ASN HA H 11.510 -21.270 -16.394 1.00 . A A . 104 ASN HA 1 1
13 19069 1 1 51 ASN HB2 H 8.651 -22.248 -16.468 1.00 . A A . 104 ASN HB2 1 1
13 19070 1 1 51 ASN HB3 H 9.225 -20.903 -17.448 1.00 . A A . 104 ASN HB3 1 1
13 19071 1 1 51 ASN HD21 H 9.362 -24.330 -16.916 1.00 . A A . 104 ASN HD21 1 1
13 19072 1 1 51 ASN HD22 H 10.118 -24.740 -18.415 1.00 . A A . 104 ASN HD22 1 1
13 19073 1 1 51 ASN N N 10.808 -22.663 -15.033 1.00 . A A . 104 ASN N 1 1
13 19074 1 1 51 ASN ND2 N 9.809 -24.086 -17.753 1.00 . A A . 104 ASN ND2 1 1
13 19075 1 1 51 ASN O O 9.573 -20.441 -13.990 1.00 . A A . 104 ASN O 1 1
13 19076 1 1 51 ASN OD1 O 10.560 -22.399 -19.029 1.00 . A A . 104 ASN OD1 1 1
13 19077 1 1 52 ALA C C 8.711 -17.299 -15.342 1.00 . A A . 105 ALA C 1 1
13 19078 1 1 52 ALA CA C 10.092 -17.840 -14.911 1.00 . A A . 105 ALA CA 1 1
13 19079 1 1 52 ALA CB C 11.178 -16.791 -15.130 1.00 . A A . 105 ALA CB 1 1
13 19080 1 1 52 ALA H H 10.896 -19.049 -16.458 1.00 . A A . 105 ALA H 1 1
13 19081 1 1 52 ALA HA H 10.053 -18.056 -13.853 1.00 . A A . 105 ALA HA 1 1
13 19082 1 1 52 ALA HB1 H 12.114 -17.281 -15.350 1.00 . A A . 105 ALA HB1 1 1
13 19083 1 1 52 ALA HB2 H 11.286 -16.191 -14.237 1.00 . A A . 105 ALA HB2 1 1
13 19084 1 1 52 ALA HB3 H 10.902 -16.153 -15.956 1.00 . A A . 105 ALA HB3 1 1
13 19085 1 1 52 ALA N N 10.437 -19.091 -15.592 1.00 . A A . 105 ALA N 1 1
13 19086 1 1 52 ALA O O 7.924 -16.927 -14.468 1.00 . A A . 105 ALA O 1 1
13 19087 1 1 53 PRO C C 6.022 -17.816 -17.283 1.00 . A A . 106 PRO C 1 1
13 19088 1 1 53 PRO CA C 7.083 -16.713 -17.135 1.00 . A A . 106 PRO CA 1 1
13 19089 1 1 53 PRO CB C 7.416 -16.091 -18.508 1.00 . A A . 106 PRO CB 1 1
13 19090 1 1 53 PRO CD C 9.220 -17.566 -17.844 1.00 . A A . 106 PRO CD 1 1
13 19091 1 1 53 PRO CG C 8.816 -16.523 -18.854 1.00 . A A . 106 PRO CG 1 1
13 19092 1 1 53 PRO HA H 6.707 -15.947 -16.474 1.00 . A A . 106 PRO HA 1 1
13 19093 1 1 53 PRO HB2 H 6.710 -16.449 -19.246 1.00 . A A . 106 PRO HB2 1 1
13 19094 1 1 53 PRO HB3 H 7.366 -15.015 -18.445 1.00 . A A . 106 PRO HB3 1 1
13 19095 1 1 53 PRO HD2 H 8.987 -18.557 -18.208 1.00 . A A . 106 PRO HD2 1 1
13 19096 1 1 53 PRO HD3 H 10.271 -17.486 -17.609 1.00 . A A . 106 PRO HD3 1 1
13 19097 1 1 53 PRO HG2 H 8.834 -16.940 -19.852 1.00 . A A . 106 PRO HG2 1 1
13 19098 1 1 53 PRO HG3 H 9.487 -15.678 -18.792 1.00 . A A . 106 PRO HG3 1 1
13 19099 1 1 53 PRO N N 8.383 -17.220 -16.677 1.00 . A A . 106 PRO N 1 1
13 19100 1 1 53 PRO O O 6.180 -18.740 -18.088 1.00 . A A . 106 PRO O 1 1
13 19101 1 1 54 ILE C C 2.507 -18.001 -16.217 1.00 . A A . 107 ILE C 1 1
13 19102 1 1 54 ILE CA C 3.845 -18.682 -16.523 1.00 . A A . 107 ILE CA 1 1
13 19103 1 1 54 ILE CB C 4.044 -19.913 -15.569 1.00 . A A . 107 ILE CB 1 1
13 19104 1 1 54 ILE CD1 C 5.777 -18.959 -13.833 1.00 . A A . 107 ILE CD1 1 1
13 19105 1 1 54 ILE CG1 C 4.379 -19.516 -14.090 1.00 . A A . 107 ILE CG1 1 1
13 19106 1 1 54 ILE CG2 C 5.080 -20.878 -16.148 1.00 . A A . 107 ILE CG2 1 1
13 19107 1 1 54 ILE HA H 3.797 -19.060 -17.536 1.00 . A A . 107 ILE HA 1 1
13 19108 1 1 54 ILE HB H 3.103 -20.449 -15.562 1.00 . A A . 107 ILE HB 1 1
13 19109 1 1 54 ILE HD11 H 6.515 -19.679 -14.152 1.00 . A A . 107 ILE HD11 1 1
13 19110 1 1 54 ILE HD12 H 5.895 -18.761 -12.778 1.00 . A A . 107 ILE HD12 1 1
13 19111 1 1 54 ILE HD13 H 5.906 -18.041 -14.387 1.00 . A A . 107 ILE HD13 1 1
13 19112 1 1 54 ILE HG12 H 3.675 -18.765 -13.771 1.00 . A A . 107 ILE HG12 1 1
13 19113 1 1 54 ILE HG13 H 4.256 -20.390 -13.467 1.00 . A A . 107 ILE HG13 1 1
13 19114 1 1 54 ILE HG21 H 6.026 -20.369 -16.254 1.00 . A A . 107 ILE HG21 1 1
13 19115 1 1 54 ILE HG22 H 4.748 -21.226 -17.115 1.00 . A A . 107 ILE HG22 1 1
13 19116 1 1 54 ILE HG23 H 5.197 -21.722 -15.483 1.00 . A A . 107 ILE HG23 1 1
13 19117 1 1 54 ILE N N 4.951 -17.713 -16.483 1.00 . A A . 107 ILE N 1 1
13 19118 1 1 54 ILE O O 2.271 -17.554 -15.090 1.00 . A A . 107 ILE O 1 1
13 19119 1 1 55 GLN C C -0.758 -18.120 -17.833 1.00 . A A . 108 GLN C 1 1
13 19120 1 1 55 GLN CA C 0.320 -17.302 -17.104 1.00 . A A . 108 GLN CA 1 1
13 19121 1 1 55 GLN CB C 0.350 -15.866 -17.650 1.00 . A A . 108 GLN CB 1 1
13 19122 1 1 55 GLN CD C -0.514 -13.496 -17.468 1.00 . A A . 108 GLN CD 1 1
13 19123 1 1 55 GLN CG C -0.592 -14.912 -16.928 1.00 . A A . 108 GLN CG 1 1
13 19124 1 1 55 GLN HA H 0.076 -17.270 -16.052 1.00 . A A . 108 GLN HA 1 1
13 19125 1 1 55 GLN HB2 H 1.355 -15.481 -17.560 1.00 . A A . 108 GLN HB2 1 1
13 19126 1 1 55 GLN HB3 H 0.076 -15.886 -18.694 1.00 . A A . 108 GLN HB3 1 1
13 19127 1 1 55 GLN HE21 H 0.918 -13.050 -16.162 1.00 . A A . 108 GLN HE21 1 1
13 19128 1 1 55 GLN HE22 H 0.443 -11.771 -17.222 1.00 . A A . 108 GLN HE22 1 1
13 19129 1 1 55 GLN HG2 H -1.603 -15.268 -17.043 1.00 . A A . 108 GLN HG2 1 1
13 19130 1 1 55 GLN HG3 H -0.333 -14.895 -15.880 1.00 . A A . 108 GLN HG3 1 1
13 19131 1 1 55 GLN N N 1.644 -17.923 -17.238 1.00 . A A . 108 GLN N 1 1
13 19132 1 1 55 GLN NE2 N 0.372 -12.691 -16.892 1.00 . A A . 108 GLN NE2 1 1
13 19133 1 1 55 GLN O O -1.953 -17.844 -17.689 1.00 . A A . 108 GLN O 1 1
13 19134 1 1 55 GLN OE1 O -1.242 -13.131 -18.390 1.00 . A A . 108 GLN OE1 1 1
13 19135 1 1 56 TYR C C -1.690 -21.208 -18.539 1.00 . A A . 109 TYR C 1 1
13 19136 1 1 56 TYR CA C -1.240 -19.989 -19.365 1.00 . A A . 109 TYR CA 1 1
13 19137 1 1 56 TYR CB C -0.563 -20.445 -20.664 1.00 . A A . 109 TYR CB 1 1
13 19138 1 1 56 TYR CD1 C -2.009 -19.853 -22.653 1.00 . A A . 109 TYR CD1 1 1
13 19139 1 1 56 TYR CD2 C -1.964 -22.126 -21.932 1.00 . A A . 109 TYR CD2 1 1
13 19140 1 1 56 TYR CE1 C -2.892 -20.187 -23.662 1.00 . A A . 109 TYR CE1 1 1
13 19141 1 1 56 TYR CE2 C -2.846 -22.466 -22.941 1.00 . A A . 109 TYR CE2 1 1
13 19142 1 1 56 TYR CG C -1.530 -20.814 -21.772 1.00 . A A . 109 TYR CG 1 1
13 19143 1 1 56 TYR CZ C -3.307 -21.493 -23.803 1.00 . A A . 109 TYR CZ 1 1
13 19144 1 1 56 TYR HA H -2.112 -19.401 -19.614 1.00 . A A . 109 TYR HA 1 1
13 19145 1 1 56 TYR HB2 H 0.067 -19.648 -21.032 1.00 . A A . 109 TYR HB2 1 1
13 19146 1 1 56 TYR HB3 H 0.049 -21.311 -20.456 1.00 . A A . 109 TYR HB3 1 1
13 19147 1 1 56 TYR HD1 H -1.682 -18.829 -22.541 1.00 . A A . 109 TYR HD1 1 1
13 19148 1 1 56 TYR HD2 H -1.602 -22.885 -21.255 1.00 . A A . 109 TYR HD2 1 1
13 19149 1 1 56 TYR HE1 H -3.251 -19.423 -24.339 1.00 . A A . 109 TYR HE1 1 1
13 19150 1 1 56 TYR HE2 H -3.171 -23.490 -23.049 1.00 . A A . 109 TYR HE2 1 1
13 19151 1 1 56 TYR HH H -4.867 -22.408 -24.457 1.00 . A A . 109 TYR HH 1 1
13 19152 1 1 56 TYR N N -0.325 -19.127 -18.606 1.00 . A A . 109 TYR N 1 1
13 19153 1 1 56 TYR O O -2.532 -21.991 -18.991 1.00 . A A . 109 TYR O 1 1
13 19154 1 1 56 TYR OH O -4.184 -21.830 -24.807 1.00 . A A . 109 TYR OH 1 1
13 19155 1 1 57 ALA C C -2.572 -22.090 -15.454 1.00 . A A . 110 ALA C 1 1
13 19156 1 1 57 ALA CA C -1.465 -22.467 -16.443 1.00 . A A . 110 ALA CA 1 1
13 19157 1 1 57 ALA CB C -0.222 -22.944 -15.702 1.00 . A A . 110 ALA CB 1 1
13 19158 1 1 57 ALA H H -0.475 -20.687 -17.028 1.00 . A A . 110 ALA H 1 1
13 19159 1 1 57 ALA HA H -1.817 -23.283 -17.059 1.00 . A A . 110 ALA HA 1 1
13 19160 1 1 57 ALA HB1 H 0.138 -22.153 -15.060 1.00 . A A . 110 ALA HB1 1 1
13 19161 1 1 57 ALA HB2 H 0.545 -23.206 -16.415 1.00 . A A . 110 ALA HB2 1 1
13 19162 1 1 57 ALA HB3 H -0.468 -23.808 -15.104 1.00 . A A . 110 ALA HB3 1 1
13 19163 1 1 57 ALA N N -1.131 -21.351 -17.329 1.00 . A A . 110 ALA N 1 1
13 19164 1 1 57 ALA O O -3.538 -22.840 -15.284 1.00 . A A . 110 ALA O 1 1
13 19165 1 1 58 SER C C -3.677 -18.948 -14.020 1.00 . A A . 111 SER C 1 1
13 19166 1 1 58 SER CA C -3.406 -20.438 -13.833 1.00 . A A . 111 SER CA 1 1
13 19167 1 1 58 SER CB C -2.920 -20.705 -12.403 1.00 . A A . 111 SER CB 1 1
13 19168 1 1 58 SER HA H -4.326 -20.980 -13.996 1.00 . A A . 111 SER HA 1 1
13 19169 1 1 58 SER HB2 H -3.599 -20.242 -11.702 1.00 . A A . 111 SER HB2 1 1
13 19170 1 1 58 SER HB3 H -2.895 -21.770 -12.227 1.00 . A A . 111 SER HB3 1 1
13 19171 1 1 58 SER HG H -1.331 -20.383 -11.301 1.00 . A A . 111 SER HG 1 1
13 19172 1 1 58 SER N N -2.424 -20.923 -14.807 1.00 . A A . 111 SER N 1 1
13 19173 1 1 58 SER O O -2.746 -18.160 -14.209 1.00 . A A . 111 SER O 1 1
13 19174 1 1 58 SER OG O -1.621 -20.176 -12.193 1.00 . A A . 111 SER OG 1 1
13 19175 1 1 59 VAL C C -6.482 -16.832 -13.100 1.00 . A A . 112 VAL C 1 1
13 19176 1 1 59 VAL CA C -5.381 -17.182 -14.121 1.00 . A A . 112 VAL CA 1 1
13 19177 1 1 59 VAL CB C -5.826 -16.880 -15.598 1.00 . A A . 112 VAL CB 1 1
13 19178 1 1 59 VAL CG1 C -7.076 -17.659 -16.016 1.00 . A A . 112 VAL CG1 1 1
13 19179 1 1 59 VAL CG2 C -6.020 -15.381 -15.828 1.00 . A A . 112 VAL CG2 1 1
13 19180 1 1 59 VAL HA H -4.518 -16.567 -13.905 1.00 . A A . 112 VAL HA 1 1
13 19181 1 1 59 VAL HB H -5.021 -17.202 -16.246 1.00 . A A . 112 VAL HB 1 1
13 19182 1 1 59 VAL HG11 H -6.883 -18.719 -15.940 1.00 . A A . 112 VAL HG11 1 1
13 19183 1 1 59 VAL HG12 H -7.329 -17.412 -17.038 1.00 . A A . 112 VAL HG12 1 1
13 19184 1 1 59 VAL HG13 H -7.898 -17.393 -15.369 1.00 . A A . 112 VAL HG13 1 1
13 19185 1 1 59 VAL HG21 H -6.324 -15.210 -16.850 1.00 . A A . 112 VAL HG21 1 1
13 19186 1 1 59 VAL HG22 H -5.092 -14.863 -15.637 1.00 . A A . 112 VAL HG22 1 1
13 19187 1 1 59 VAL HG23 H -6.783 -15.011 -15.160 1.00 . A A . 112 VAL HG23 1 1
13 19188 1 1 59 VAL N N -4.960 -18.576 -13.966 1.00 . A A . 112 VAL N 1 1
13 19189 1 1 59 VAL O O -7.530 -17.483 -13.056 1.00 . A A . 112 VAL O 1 1
13 19190 1 1 60 MET C C -7.195 -13.822 -11.195 1.00 . A A . 113 MET C 1 1
13 19191 1 1 60 MET CA C -7.156 -15.353 -11.254 1.00 . A A . 113 MET CA 1 1
13 19192 1 1 60 MET CB C -6.760 -15.925 -9.881 1.00 . A A . 113 MET CB 1 1
13 19193 1 1 60 MET CE C -9.610 -17.707 -10.661 1.00 . A A . 113 MET CE 1 1
13 19194 1 1 60 MET CG C -7.947 -16.227 -8.970 1.00 . A A . 113 MET CG 1 1
13 19195 1 1 60 MET HA H -8.135 -15.715 -11.518 1.00 . A A . 113 MET HA 1 1
13 19196 1 1 60 MET HB2 H -6.210 -16.842 -10.033 1.00 . A A . 113 MET HB2 1 1
13 19197 1 1 60 MET HB3 H -6.120 -15.213 -9.381 1.00 . A A . 113 MET HB3 1 1
13 19198 1 1 60 MET HE1 H -10.067 -16.728 -10.664 1.00 . A A . 113 MET HE1 1 1
13 19199 1 1 60 MET HE2 H -10.382 -18.464 -10.669 1.00 . A A . 113 MET HE2 1 1
13 19200 1 1 60 MET HE3 H -8.991 -17.818 -11.537 1.00 . A A . 113 MET HE3 1 1
13 19201 1 1 60 MET HG2 H -7.631 -16.116 -7.942 1.00 . A A . 113 MET HG2 1 1
13 19202 1 1 60 MET HG3 H -8.732 -15.516 -9.180 1.00 . A A . 113 MET HG3 1 1
13 19203 1 1 60 MET N N -6.213 -15.808 -12.281 1.00 . A A . 113 MET N 1 1
13 19204 1 1 60 MET O O -6.275 -13.150 -11.675 1.00 . A A . 113 MET O 1 1
13 19205 1 1 60 MET SD S -8.605 -17.896 -9.188 1.00 . A A . 113 MET SD 1 1
13 19206 1 1 61 GLU C C -7.847 -11.328 -9.150 1.00 . A A . 114 GLU C 1 1
13 19207 1 1 61 GLU CA C -8.447 -11.833 -10.461 1.00 . A A . 114 GLU CA 1 1
13 19208 1 1 61 GLU CB C -9.936 -11.465 -10.531 1.00 . A A . 114 GLU CB 1 1
13 19209 1 1 61 GLU CD C -10.891 -13.004 -12.312 1.00 . A A . 114 GLU CD 1 1
13 19210 1 1 61 GLU CG C -10.544 -11.577 -11.926 1.00 . A A . 114 GLU CG 1 1
13 19211 1 1 61 GLU HA H -7.931 -11.360 -11.282 1.00 . A A . 114 GLU HA 1 1
13 19212 1 1 61 GLU HB2 H -10.485 -12.120 -9.872 1.00 . A A . 114 GLU HB2 1 1
13 19213 1 1 61 GLU HB3 H -10.057 -10.447 -10.190 1.00 . A A . 114 GLU HB3 1 1
13 19214 1 1 61 GLU HG2 H -11.447 -10.984 -11.960 1.00 . A A . 114 GLU HG2 1 1
13 19215 1 1 61 GLU HG3 H -9.836 -11.188 -12.644 1.00 . A A . 114 GLU HG3 1 1
13 19216 1 1 61 GLU N N -8.267 -13.283 -10.597 1.00 . A A . 114 GLU N 1 1
13 19217 1 1 61 GLU O O -7.961 -11.986 -8.113 1.00 . A A . 114 GLU O 1 1
13 19218 1 1 61 GLU OE1 O -12.026 -13.438 -12.022 1.00 . A A . 114 GLU OE1 1 1
13 19219 1 1 61 GLU OE2 O -10.028 -13.685 -12.902 1.00 . A A . 114 GLU OE2 1 1
13 19220 1 1 62 TYR C C -7.235 -8.191 -7.709 1.00 . A A . 115 TYR C 1 1
13 19221 1 1 62 TYR CA C -6.577 -9.538 -8.048 1.00 . A A . 115 TYR CA 1 1
13 19222 1 1 62 TYR CB C -5.072 -9.363 -8.308 1.00 . A A . 115 TYR CB 1 1
13 19223 1 1 62 TYR CD1 C -3.757 -11.179 -7.148 1.00 . A A . 115 TYR CD1 1 1
13 19224 1 1 62 TYR CD2 C -4.118 -11.378 -9.495 1.00 . A A . 115 TYR CD2 1 1
13 19225 1 1 62 TYR CE1 C -3.052 -12.368 -7.151 1.00 . A A . 115 TYR CE1 1 1
13 19226 1 1 62 TYR CE2 C -3.416 -12.567 -9.508 1.00 . A A . 115 TYR CE2 1 1
13 19227 1 1 62 TYR CG C -4.301 -10.664 -8.318 1.00 . A A . 115 TYR CG 1 1
13 19228 1 1 62 TYR CZ C -2.884 -13.059 -8.334 1.00 . A A . 115 TYR CZ 1 1
13 19229 1 1 62 TYR HA H -6.712 -10.206 -7.211 1.00 . A A . 115 TYR HA 1 1
13 19230 1 1 62 TYR HB2 H -4.934 -8.889 -9.268 1.00 . A A . 115 TYR HB2 1 1
13 19231 1 1 62 TYR HB3 H -4.654 -8.732 -7.537 1.00 . A A . 115 TYR HB3 1 1
13 19232 1 1 62 TYR HD1 H -3.889 -10.637 -6.223 1.00 . A A . 115 TYR HD1 1 1
13 19233 1 1 62 TYR HD2 H -4.535 -10.991 -10.414 1.00 . A A . 115 TYR HD2 1 1
13 19234 1 1 62 TYR HE1 H -2.636 -12.752 -6.231 1.00 . A A . 115 TYR HE1 1 1
13 19235 1 1 62 TYR HE2 H -3.284 -13.107 -10.434 1.00 . A A . 115 TYR HE2 1 1
13 19236 1 1 62 TYR HH H -2.466 -14.787 -7.603 1.00 . A A . 115 TYR HH 1 1
13 19237 1 1 62 TYR N N -7.213 -10.154 -9.216 1.00 . A A . 115 TYR N 1 1
13 19238 1 1 62 TYR O O -8.239 -7.813 -8.320 1.00 . A A . 115 TYR O 1 1
13 19239 1 1 62 TYR OH O -2.184 -14.242 -8.341 1.00 . A A . 115 TYR OH 1 1
13 19240 1 1 63 LEU C C -7.286 -5.144 -7.414 1.00 . A A . 116 LEU C 1 1
13 19241 1 1 63 LEU CA C -7.156 -6.162 -6.272 1.00 . A A . 116 LEU CA 1 1
13 19242 1 1 63 LEU CB C -6.220 -5.608 -5.195 1.00 . A A . 116 LEU CB 1 1
13 19243 1 1 63 LEU CD1 C -5.583 -5.857 -2.803 1.00 . A A . 116 LEU CD1 1 1
13 19244 1 1 63 LEU CD2 C -7.555 -4.441 -3.416 1.00 . A A . 116 LEU CD2 1 1
13 19245 1 1 63 LEU CG C -6.743 -5.685 -3.764 1.00 . A A . 116 LEU CG 1 1
13 19246 1 1 63 LEU HA H -8.132 -6.310 -5.836 1.00 . A A . 116 LEU HA 1 1
13 19247 1 1 63 LEU HB2 H -5.292 -6.158 -5.244 1.00 . A A . 116 LEU HB2 1 1
13 19248 1 1 63 LEU HB3 H -6.015 -4.575 -5.428 1.00 . A A . 116 LEU HB3 1 1
13 19249 1 1 63 LEU HD11 H -4.815 -5.134 -3.034 1.00 . A A . 116 LEU HD11 1 1
13 19250 1 1 63 LEU HD12 H -5.180 -6.855 -2.907 1.00 . A A . 116 LEU HD12 1 1
13 19251 1 1 63 LEU HD13 H -5.925 -5.708 -1.792 1.00 . A A . 116 LEU HD13 1 1
13 19252 1 1 63 LEU HD21 H -8.508 -4.479 -3.925 1.00 . A A . 116 LEU HD21 1 1
13 19253 1 1 63 LEU HD22 H -7.017 -3.557 -3.729 1.00 . A A . 116 LEU HD22 1 1
13 19254 1 1 63 LEU HD23 H -7.718 -4.403 -2.349 1.00 . A A . 116 LEU HD23 1 1
13 19255 1 1 63 LEU HG H -7.388 -6.546 -3.664 1.00 . A A . 116 LEU HG 1 1
13 19256 1 1 63 LEU N N -6.656 -7.472 -6.723 1.00 . A A . 116 LEU N 1 1
13 19257 1 1 63 LEU O O -6.308 -4.490 -7.798 1.00 . A A . 116 LEU O 1 1
13 19258 1 1 64 LYS C C -10.295 -4.044 -9.393 1.00 . A A . 117 LYS C 1 1
13 19259 1 1 64 LYS CA C -8.798 -4.095 -9.060 1.00 . A A . 117 LYS CA 1 1
13 19260 1 1 64 LYS CB C -7.997 -4.439 -10.337 1.00 . A A . 117 LYS CB 1 1
13 19261 1 1 64 LYS CD C -8.682 -2.801 -12.159 1.00 . A A . 117 LYS CD 1 1
13 19262 1 1 64 LYS CE C -8.493 -3.429 -13.534 1.00 . A A . 117 LYS CE 1 1
13 19263 1 1 64 LYS CG C -7.586 -3.226 -11.181 1.00 . A A . 117 LYS CG 1 1
13 19264 1 1 64 LYS HA H -8.500 -3.116 -8.704 1.00 . A A . 117 LYS HA 1 1
13 19265 1 1 64 LYS HB2 H -7.099 -4.966 -10.048 1.00 . A A . 117 LYS HB2 1 1
13 19266 1 1 64 LYS HB3 H -8.598 -5.091 -10.953 1.00 . A A . 117 LYS HB3 1 1
13 19267 1 1 64 LYS HD2 H -9.639 -3.109 -11.765 1.00 . A A . 117 LYS HD2 1 1
13 19268 1 1 64 LYS HD3 H -8.664 -1.725 -12.260 1.00 . A A . 117 LYS HD3 1 1
13 19269 1 1 64 LYS HE2 H -7.526 -3.141 -13.919 1.00 . A A . 117 LYS HE2 1 1
13 19270 1 1 64 LYS HE3 H -8.533 -4.504 -13.434 1.00 . A A . 117 LYS HE3 1 1
13 19271 1 1 64 LYS HG2 H -7.365 -2.399 -10.524 1.00 . A A . 117 LYS HG2 1 1
13 19272 1 1 64 LYS HG3 H -6.698 -3.482 -11.744 1.00 . A A . 117 LYS HG3 1 1
13 19273 1 1 64 LYS HZ1 H -10.485 -3.258 -14.138 1.00 . A A . 117 LYS HZ1 1 1
13 19274 1 1 64 LYS HZ2 H -9.395 -3.446 -15.419 1.00 . A A . 117 LYS HZ2 1 1
13 19275 1 1 64 LYS HZ3 H -9.511 -1.961 -14.617 1.00 . A A . 117 LYS HZ3 1 1
13 19276 1 1 64 LYS N N -8.506 -5.041 -7.968 1.00 . A A . 117 LYS N 1 1
13 19277 1 1 64 LYS NZ N -9.544 -2.992 -14.495 1.00 . A A . 117 LYS NZ 1 1
13 19278 1 1 64 LYS O O -10.765 -3.036 -9.931 1.00 . A A . 117 LYS O 1 1
13 19279 1 1 65 LYS C C -13.226 -3.987 -8.732 1.00 . A A . 118 LYS C 1 1
13 19280 1 1 65 LYS CA C -12.499 -5.197 -9.345 1.00 . A A . 118 LYS CA 1 1
13 19281 1 1 65 LYS CB C -13.075 -6.502 -8.780 1.00 . A A . 118 LYS CB 1 1
13 19282 1 1 65 LYS CD C -14.766 -8.353 -8.979 1.00 . A A . 118 LYS CD 1 1
13 19283 1 1 65 LYS CE C -15.937 -8.905 -9.775 1.00 . A A . 118 LYS CE 1 1
13 19284 1 1 65 LYS CG C -14.258 -7.047 -9.568 1.00 . A A . 118 LYS CG 1 1
13 19285 1 1 65 LYS HA H -12.645 -5.183 -10.416 1.00 . A A . 118 LYS HA 1 1
13 19286 1 1 65 LYS HB2 H -12.296 -7.251 -8.779 1.00 . A A . 118 LYS HB2 1 1
13 19287 1 1 65 LYS HB3 H -13.396 -6.327 -7.764 1.00 . A A . 118 LYS HB3 1 1
13 19288 1 1 65 LYS HD2 H -13.965 -9.077 -8.987 1.00 . A A . 118 LYS HD2 1 1
13 19289 1 1 65 LYS HD3 H -15.085 -8.177 -7.961 1.00 . A A . 118 LYS HD3 1 1
13 19290 1 1 65 LYS HE2 H -16.738 -8.180 -9.763 1.00 . A A . 118 LYS HE2 1 1
13 19291 1 1 65 LYS HE3 H -15.618 -9.070 -10.793 1.00 . A A . 118 LYS HE3 1 1
13 19292 1 1 65 LYS HG2 H -15.056 -6.321 -9.548 1.00 . A A . 118 LYS HG2 1 1
13 19293 1 1 65 LYS HG3 H -13.950 -7.219 -10.589 1.00 . A A . 118 LYS HG3 1 1
13 19294 1 1 65 LYS HZ1 H -17.238 -10.541 -9.774 1.00 . A A . 118 LYS HZ1 1 1
13 19295 1 1 65 LYS HZ2 H -16.757 -10.045 -8.229 1.00 . A A . 118 LYS HZ2 1 1
13 19296 1 1 65 LYS HZ3 H -15.683 -10.901 -9.216 1.00 . A A . 118 LYS HZ3 1 1
13 19297 1 1 65 LYS N N -11.042 -5.128 -9.086 1.00 . A A . 118 LYS N 1 1
13 19298 1 1 65 LYS NZ N -16.439 -10.188 -9.208 1.00 . A A . 118 LYS NZ 1 1
13 19299 1 1 65 LYS O O -14.208 -3.487 -9.286 1.00 . A A . 118 LYS O 1 1
13 19300 1 1 66 THR C C -12.041 -1.443 -6.546 1.00 . A A . 119 THR C 1 1
13 19301 1 1 66 THR CA C -13.221 -2.379 -6.872 1.00 . A A . 119 THR CA 1 1
13 19302 1 1 66 THR CB C -14.020 -2.782 -5.587 1.00 . A A . 119 THR CB 1 1
13 19303 1 1 66 THR CG2 C -13.201 -3.657 -4.630 1.00 . A A . 119 THR CG2 1 1
13 19304 1 1 66 THR HA H -13.895 -1.859 -7.541 1.00 . A A . 119 THR HA 1 1
13 19305 1 1 66 THR HB H -14.889 -3.345 -5.898 1.00 . A A . 119 THR HB 1 1
13 19306 1 1 66 THR HG1 H -13.725 -1.012 -4.766 1.00 . A A . 119 THR HG1 1 1
13 19307 1 1 66 THR HG21 H -12.908 -4.566 -5.137 1.00 . A A . 119 THR HG21 1 1
13 19308 1 1 66 THR HG22 H -13.800 -3.904 -3.765 1.00 . A A . 119 THR HG22 1 1
13 19309 1 1 66 THR HG23 H -12.319 -3.120 -4.316 1.00 . A A . 119 THR HG23 1 1
13 19310 1 1 66 THR N N -12.709 -3.545 -7.586 1.00 . A A . 119 THR N 1 1
13 19311 1 1 66 THR O O -11.905 -0.944 -5.421 1.00 . A A . 119 THR O 1 1
13 19312 1 1 66 THR OG1 O -14.465 -1.609 -4.891 1.00 . A A . 119 THR OG1 1 1
13 19313 1 1 67 TYR C C -10.287 1.063 -6.968 1.00 . A A . 120 TYR C 1 1
13 19314 1 1 67 TYR CA C -9.989 -0.374 -7.445 1.00 . A A . 120 TYR CA 1 1
13 19315 1 1 67 TYR CB C -9.194 -0.379 -8.763 1.00 . A A . 120 TYR CB 1 1
13 19316 1 1 67 TYR CD1 C -7.111 -1.410 -7.646 1.00 . A A . 120 TYR CD1 1 1
13 19317 1 1 67 TYR CD2 C -6.810 0.153 -9.430 1.00 . A A . 120 TYR CD2 1 1
13 19318 1 1 67 TYR CE1 C -5.740 -1.544 -7.523 1.00 . A A . 120 TYR CE1 1 1
13 19319 1 1 67 TYR CE2 C -5.439 0.017 -9.313 1.00 . A A . 120 TYR CE2 1 1
13 19320 1 1 67 TYR CG C -7.679 -0.554 -8.607 1.00 . A A . 120 TYR CG 1 1
13 19321 1 1 67 TYR CZ C -4.910 -0.829 -8.361 1.00 . A A . 120 TYR CZ 1 1
13 19322 1 1 67 TYR HA H -9.382 -0.835 -6.696 1.00 . A A . 120 TYR HA 1 1
13 19323 1 1 67 TYR HB2 H -9.554 -1.184 -9.384 1.00 . A A . 120 TYR HB2 1 1
13 19324 1 1 67 TYR HB3 H -9.366 0.559 -9.274 1.00 . A A . 120 TYR HB3 1 1
13 19325 1 1 67 TYR HD1 H -7.755 -1.979 -6.994 1.00 . A A . 120 TYR HD1 1 1
13 19326 1 1 67 TYR HD2 H -7.221 0.817 -10.176 1.00 . A A . 120 TYR HD2 1 1
13 19327 1 1 67 TYR HE1 H -5.325 -2.200 -6.761 1.00 . A A . 120 TYR HE1 1 1
13 19328 1 1 67 TYR HE2 H -4.787 0.575 -9.967 1.00 . A A . 120 TYR HE2 1 1
13 19329 1 1 67 TYR HH H -3.131 -0.104 -8.355 1.00 . A A . 120 TYR HH 1 1
13 19330 1 1 67 TYR N N -11.194 -1.211 -7.567 1.00 . A A . 120 TYR N 1 1
13 19331 1 1 67 TYR O O -9.576 1.552 -6.087 1.00 . A A . 120 TYR O 1 1
13 19332 1 1 67 TYR OH O -3.546 -0.964 -8.255 1.00 . A A . 120 TYR OH 1 1
13 19333 1 1 68 PRO C C -12.467 3.122 -5.731 1.00 . A A . 121 PRO C 1 1
13 19334 1 1 68 PRO CA C -11.661 3.140 -7.051 1.00 . A A . 121 PRO CA 1 1
13 19335 1 1 68 PRO CB C -12.509 3.714 -8.209 1.00 . A A . 121 PRO CB 1 1
13 19336 1 1 68 PRO CD C -12.203 1.379 -8.629 1.00 . A A . 121 PRO CD 1 1
13 19337 1 1 68 PRO CG C -12.480 2.690 -9.299 1.00 . A A . 121 PRO CG 1 1
13 19338 1 1 68 PRO HA H -10.773 3.741 -6.915 1.00 . A A . 121 PRO HA 1 1
13 19339 1 1 68 PRO HB2 H -13.522 3.883 -7.866 1.00 . A A . 121 PRO HB2 1 1
13 19340 1 1 68 PRO HB3 H -12.079 4.640 -8.559 1.00 . A A . 121 PRO HB3 1 1
13 19341 1 1 68 PRO HD2 H -13.118 0.937 -8.263 1.00 . A A . 121 PRO HD2 1 1
13 19342 1 1 68 PRO HD3 H -11.694 0.706 -9.302 1.00 . A A . 121 PRO HD3 1 1
13 19343 1 1 68 PRO HG2 H -13.438 2.663 -9.804 1.00 . A A . 121 PRO HG2 1 1
13 19344 1 1 68 PRO HG3 H -11.693 2.918 -10.001 1.00 . A A . 121 PRO HG3 1 1
13 19345 1 1 68 PRO N N -11.320 1.779 -7.513 1.00 . A A . 121 PRO N 1 1
13 19346 1 1 68 PRO O O -13.369 3.945 -5.524 1.00 . A A . 121 PRO O 1 1
13 19347 1 1 69 GLY C C -11.955 2.417 -2.343 1.00 . A A . 122 GLY C 1 1
13 19348 1 1 69 GLY CA C -12.798 2.046 -3.560 1.00 . A A . 122 GLY CA 1 1
13 19349 1 1 69 GLY HA2 H -13.664 2.677 -3.574 1.00 . A A . 122 GLY HA2 1 1
13 19350 1 1 69 GLY HA3 H -13.121 1.020 -3.457 1.00 . A A . 122 GLY HA3 1 1
13 19351 1 1 69 GLY N N -12.105 2.188 -4.833 1.00 . A A . 122 GLY N 1 1
13 19352 1 1 69 GLY O O -10.852 2.948 -2.498 1.00 . A A . 122 GLY O 1 1
13 19353 1 1 70 PRO C C -10.595 1.499 0.462 1.00 . A A . 123 PRO C 1 1
13 19354 1 1 70 PRO CA C -11.752 2.461 0.160 1.00 . A A . 123 PRO CA 1 1
13 19355 1 1 70 PRO CB C -12.842 2.330 1.244 1.00 . A A . 123 PRO CB 1 1
13 19356 1 1 70 PRO CD C -13.766 1.517 -0.808 1.00 . A A . 123 PRO CD 1 1
13 19357 1 1 70 PRO CG C -14.131 2.113 0.518 1.00 . A A . 123 PRO CG 1 1
13 19358 1 1 70 PRO HA H -11.380 3.474 0.151 1.00 . A A . 123 PRO HA 1 1
13 19359 1 1 70 PRO HB2 H -12.616 1.487 1.885 1.00 . A A . 123 PRO HB2 1 1
13 19360 1 1 70 PRO HB3 H -12.894 3.235 1.829 1.00 . A A . 123 PRO HB3 1 1
13 19361 1 1 70 PRO HD2 H -13.669 0.445 -0.733 1.00 . A A . 123 PRO HD2 1 1
13 19362 1 1 70 PRO HD3 H -14.495 1.781 -1.560 1.00 . A A . 123 PRO HD3 1 1
13 19363 1 1 70 PRO HG2 H -14.758 1.433 1.079 1.00 . A A . 123 PRO HG2 1 1
13 19364 1 1 70 PRO HG3 H -14.635 3.055 0.370 1.00 . A A . 123 PRO HG3 1 1
13 19365 1 1 70 PRO N N -12.462 2.146 -1.097 1.00 . A A . 123 PRO N 1 1
13 19366 1 1 70 PRO O O -9.540 1.915 0.956 1.00 . A A . 123 PRO O 1 1
13 19367 1 1 71 ASP C C -8.487 -0.590 -0.412 1.00 . A A . 124 ASP C 1 1
13 19368 1 1 71 ASP CA C -9.787 -0.839 0.376 1.00 . A A . 124 ASP CA 1 1
13 19369 1 1 71 ASP CB C -10.358 -2.235 0.048 1.00 . A A . 124 ASP CB 1 1
13 19370 1 1 71 ASP CG C -10.988 -2.334 -1.336 1.00 . A A . 124 ASP CG 1 1
13 19371 1 1 71 ASP HA H -9.545 -0.812 1.429 1.00 . A A . 124 ASP HA 1 1
13 19372 1 1 71 ASP HB2 H -9.560 -2.960 0.104 1.00 . A A . 124 ASP HB2 1 1
13 19373 1 1 71 ASP HB3 H -11.110 -2.483 0.782 1.00 . A A . 124 ASP HB3 1 1
13 19374 1 1 71 ASP N N -10.798 0.208 0.140 1.00 . A A . 124 ASP N 1 1
13 19375 1 1 71 ASP O O -7.435 -1.137 -0.066 1.00 . A A . 124 ASP O 1 1
13 19376 1 1 71 ASP OD1 O -12.036 -1.694 -1.558 1.00 . A A . 124 ASP OD1 1 1
13 19377 1 1 71 ASP OD2 O -10.430 -3.055 -2.192 1.00 . A A . 124 ASP OD2 1 1
13 19378 1 1 72 ILE C C -6.695 1.819 -1.747 1.00 . A A . 125 ILE C 1 1
13 19379 1 1 72 ILE CA C -7.420 0.574 -2.288 1.00 . A A . 125 ILE CA 1 1
13 19380 1 1 72 ILE CB C -7.834 0.729 -3.787 1.00 . A A . 125 ILE CB 1 1
13 19381 1 1 72 ILE CD1 C -9.037 -1.468 -4.414 1.00 . A A . 125 ILE CD1 1 1
13 19382 1 1 72 ILE CG1 C -7.770 -0.632 -4.501 1.00 . A A . 125 ILE CG1 1 1
13 19383 1 1 72 ILE CG2 C -6.959 1.738 -4.538 1.00 . A A . 125 ILE CG2 1 1
13 19384 1 1 72 ILE HA H -6.737 -0.262 -2.217 1.00 . A A . 125 ILE HA 1 1
13 19385 1 1 72 ILE HB H -8.856 1.090 -3.816 1.00 . A A . 125 ILE HB 1 1
13 19386 1 1 72 ILE HD11 H -9.901 -0.834 -4.558 1.00 . A A . 125 ILE HD11 1 1
13 19387 1 1 72 ILE HD12 H -9.093 -1.935 -3.441 1.00 . A A . 125 ILE HD12 1 1
13 19388 1 1 72 ILE HD13 H -9.019 -2.238 -5.183 1.00 . A A . 125 ILE HD13 1 1
13 19389 1 1 72 ILE HG12 H -7.565 -0.461 -5.542 1.00 . A A . 125 ILE HG12 1 1
13 19390 1 1 72 ILE HG13 H -6.966 -1.217 -4.083 1.00 . A A . 125 ILE HG13 1 1
13 19391 1 1 72 ILE HG21 H -7.287 1.806 -5.564 1.00 . A A . 125 ILE HG21 1 1
13 19392 1 1 72 ILE HG22 H -5.930 1.411 -4.510 1.00 . A A . 125 ILE HG22 1 1
13 19393 1 1 72 ILE HG23 H -7.044 2.706 -4.067 1.00 . A A . 125 ILE HG23 1 1
13 19394 1 1 72 ILE N N -8.577 0.237 -1.463 1.00 . A A . 125 ILE N 1 1
13 19395 1 1 72 ILE O O -5.468 1.795 -1.581 1.00 . A A . 125 ILE O 1 1
13 19396 1 1 73 GLU C C -6.043 3.889 0.333 1.00 . A A . 126 GLU C 1 1
13 19397 1 1 73 GLU CA C -6.864 4.167 -0.944 1.00 . A A . 126 GLU CA 1 1
13 19398 1 1 73 GLU CB C -7.955 5.224 -0.683 1.00 . A A . 126 GLU CB 1 1
13 19399 1 1 73 GLU CD C -10.303 5.619 0.166 1.00 . A A . 126 GLU CD 1 1
13 19400 1 1 73 GLU CG C -9.042 4.785 0.279 1.00 . A A . 126 GLU CG 1 1
13 19401 1 1 73 GLU HA H -6.196 4.562 -1.683 1.00 . A A . 126 GLU HA 1 1
13 19402 1 1 73 GLU HB2 H -7.488 6.110 -0.278 1.00 . A A . 126 GLU HB2 1 1
13 19403 1 1 73 GLU HB3 H -8.421 5.478 -1.624 1.00 . A A . 126 GLU HB3 1 1
13 19404 1 1 73 GLU HG2 H -9.280 3.757 0.066 1.00 . A A . 126 GLU HG2 1 1
13 19405 1 1 73 GLU HG3 H -8.661 4.862 1.285 1.00 . A A . 126 GLU HG3 1 1
13 19406 1 1 73 GLU N N -7.444 2.924 -1.516 1.00 . A A . 126 GLU N 1 1
13 19407 1 1 73 GLU O O -5.105 4.630 0.657 1.00 . A A . 126 GLU O 1 1
13 19408 1 1 73 GLU OE1 O -11.146 5.305 -0.700 1.00 . A A . 126 GLU OE1 1 1
13 19409 1 1 73 GLU OE2 O -10.448 6.584 0.945 1.00 . A A . 126 GLU OE2 1 1
13 19410 1 1 74 ARG C C -4.331 1.783 1.857 1.00 . A A . 127 ARG C 1 1
13 19411 1 1 74 ARG CA C -5.687 2.386 2.251 1.00 . A A . 127 ARG CA 1 1
13 19412 1 1 74 ARG CB C -6.512 1.359 3.044 1.00 . A A . 127 ARG CB 1 1
13 19413 1 1 74 ARG CD C -8.601 2.592 3.777 1.00 . A A . 127 ARG CD 1 1
13 19414 1 1 74 ARG CG C -7.293 1.946 4.219 1.00 . A A . 127 ARG CG 1 1
13 19415 1 1 74 ARG CZ C -10.408 3.969 4.792 1.00 . A A . 127 ARG CZ 1 1
13 19416 1 1 74 ARG H H -7.192 2.287 0.749 1.00 . A A . 127 ARG H 1 1
13 19417 1 1 74 ARG HA H -5.517 3.259 2.862 1.00 . A A . 127 ARG HA 1 1
13 19418 1 1 74 ARG HB2 H -7.219 0.893 2.374 1.00 . A A . 127 ARG HB2 1 1
13 19419 1 1 74 ARG HB3 H -5.844 0.602 3.428 1.00 . A A . 127 ARG HB3 1 1
13 19420 1 1 74 ARG HD2 H -8.378 3.377 3.070 1.00 . A A . 127 ARG HD2 1 1
13 19421 1 1 74 ARG HD3 H -9.215 1.842 3.300 1.00 . A A . 127 ARG HD3 1 1
13 19422 1 1 74 ARG HE H -9.025 2.940 5.806 1.00 . A A . 127 ARG HE 1 1
13 19423 1 1 74 ARG HG2 H -7.519 1.153 4.918 1.00 . A A . 127 ARG HG2 1 1
13 19424 1 1 74 ARG HG3 H -6.683 2.690 4.711 1.00 . A A . 127 ARG HG3 1 1
13 19425 1 1 74 ARG HH11 H -10.450 3.971 2.766 1.00 . A A . 127 ARG HH11 1 1
13 19426 1 1 74 ARG HH12 H -11.685 4.913 3.532 1.00 . A A . 127 ARG HH12 1 1
13 19427 1 1 74 ARG HH21 H -10.648 4.181 6.788 1.00 . A A . 127 ARG HH21 1 1
13 19428 1 1 74 ARG HH22 H -11.795 5.031 5.807 1.00 . A A . 127 ARG HH22 1 1
13 19429 1 1 74 ARG N N -6.412 2.812 1.048 1.00 . A A . 127 ARG N 1 1
13 19430 1 1 74 ARG NE N -9.341 3.165 4.906 1.00 . A A . 127 ARG NE 1 1
13 19431 1 1 74 ARG NH1 N -10.888 4.313 3.597 1.00 . A A . 127 ARG NH1 1 1
13 19432 1 1 74 ARG NH2 N -10.999 4.431 5.885 1.00 . A A . 127 ARG NH2 1 1
13 19433 1 1 74 ARG O O -3.337 1.956 2.563 1.00 . A A . 127 ARG O 1 1
13 19434 1 1 75 ILE C C -2.007 1.524 -0.094 1.00 . A A . 128 ILE C 1 1
13 19435 1 1 75 ILE CA C -3.093 0.462 0.154 1.00 . A A . 128 ILE CA 1 1
13 19436 1 1 75 ILE CB C -3.376 -0.327 -1.174 1.00 . A A . 128 ILE CB 1 1
13 19437 1 1 75 ILE CD1 C -4.961 -2.106 -2.198 1.00 . A A . 128 ILE CD1 1 1
13 19438 1 1 75 ILE CG1 C -4.450 -1.413 -0.939 1.00 . A A . 128 ILE CG1 1 1
13 19439 1 1 75 ILE CG2 C -2.088 -0.959 -1.722 1.00 . A A . 128 ILE CG2 1 1
13 19440 1 1 75 ILE HA H -2.726 -0.239 0.890 1.00 . A A . 128 ILE HA 1 1
13 19441 1 1 75 ILE HB H -3.742 0.375 -1.909 1.00 . A A . 128 ILE HB 1 1
13 19442 1 1 75 ILE HD11 H -4.930 -1.422 -3.040 1.00 . A A . 128 ILE HD11 1 1
13 19443 1 1 75 ILE HD12 H -5.974 -2.435 -2.034 1.00 . A A . 128 ILE HD12 1 1
13 19444 1 1 75 ILE HD13 H -4.337 -2.960 -2.410 1.00 . A A . 128 ILE HD13 1 1
13 19445 1 1 75 ILE HG12 H -4.038 -2.175 -0.297 1.00 . A A . 128 ILE HG12 1 1
13 19446 1 1 75 ILE HG13 H -5.299 -0.960 -0.443 1.00 . A A . 128 ILE HG13 1 1
13 19447 1 1 75 ILE HG21 H -1.787 -1.772 -1.081 1.00 . A A . 128 ILE HG21 1 1
13 19448 1 1 75 ILE HG22 H -1.306 -0.214 -1.753 1.00 . A A . 128 ILE HG22 1 1
13 19449 1 1 75 ILE HG23 H -2.268 -1.333 -2.720 1.00 . A A . 128 ILE HG23 1 1
13 19450 1 1 75 ILE N N -4.315 1.083 0.704 1.00 . A A . 128 ILE N 1 1
13 19451 1 1 75 ILE O O -0.875 1.368 0.375 1.00 . A A . 128 ILE O 1 1
13 19452 1 1 76 VAL C C -0.875 4.354 0.157 1.00 . A A . 129 VAL C 1 1
13 19453 1 1 76 VAL CA C -1.405 3.690 -1.129 1.00 . A A . 129 VAL CA 1 1
13 19454 1 1 76 VAL CB C -2.006 4.776 -2.085 1.00 . A A . 129 VAL CB 1 1
13 19455 1 1 76 VAL CG1 C -2.179 4.211 -3.481 1.00 . A A . 129 VAL CG1 1 1
13 19456 1 1 76 VAL CG2 C -3.341 5.336 -1.594 1.00 . A A . 129 VAL CG2 1 1
13 19457 1 1 76 VAL HA H -0.564 3.241 -1.646 1.00 . A A . 129 VAL HA 1 1
13 19458 1 1 76 VAL HB H -1.302 5.593 -2.146 1.00 . A A . 129 VAL HB 1 1
13 19459 1 1 76 VAL HG11 H -2.928 3.433 -3.461 1.00 . A A . 129 VAL HG11 1 1
13 19460 1 1 76 VAL HG12 H -1.240 3.798 -3.820 1.00 . A A . 129 VAL HG12 1 1
13 19461 1 1 76 VAL HG13 H -2.493 4.995 -4.153 1.00 . A A . 129 VAL HG13 1 1
13 19462 1 1 76 VAL HG21 H -3.975 4.523 -1.275 1.00 . A A . 129 VAL HG21 1 1
13 19463 1 1 76 VAL HG22 H -3.822 5.878 -2.394 1.00 . A A . 129 VAL HG22 1 1
13 19464 1 1 76 VAL HG23 H -3.167 6.003 -0.761 1.00 . A A . 129 VAL HG23 1 1
13 19465 1 1 76 VAL N N -2.359 2.600 -0.827 1.00 . A A . 129 VAL N 1 1
13 19466 1 1 76 VAL O O 0.340 4.442 0.361 1.00 . A A . 129 VAL O 1 1
13 19467 1 1 77 SER C C -0.593 4.580 3.197 1.00 . A A . 130 SER C 1 1
13 19468 1 1 77 SER CA C -1.473 5.465 2.291 1.00 . A A . 130 SER CA 1 1
13 19469 1 1 77 SER CB C -2.761 5.861 3.028 1.00 . A A . 130 SER CB 1 1
13 19470 1 1 77 SER HA H -0.922 6.365 2.060 1.00 . A A . 130 SER HA 1 1
13 19471 1 1 77 SER HB2 H -3.408 6.400 2.351 1.00 . A A . 130 SER HB2 1 1
13 19472 1 1 77 SER HB3 H -3.263 4.969 3.371 1.00 . A A . 130 SER HB3 1 1
13 19473 1 1 77 SER HG H -1.856 7.369 3.894 1.00 . A A . 130 SER HG 1 1
13 19474 1 1 77 SER N N -1.808 4.817 1.010 1.00 . A A . 130 SER N 1 1
13 19475 1 1 77 SER O O 0.462 5.026 3.659 1.00 . A A . 130 SER O 1 1
13 19476 1 1 77 SER OG O -2.483 6.688 4.147 1.00 . A A . 130 SER OG 1 1
13 19477 1 1 78 THR C C 1.046 1.917 3.677 1.00 . A A . 131 THR C 1 1
13 19478 1 1 78 THR CA C -0.294 2.381 4.294 1.00 . A A . 131 THR CA 1 1
13 19479 1 1 78 THR CB C -1.175 1.146 4.632 1.00 . A A . 131 THR CB 1 1
13 19480 1 1 78 THR CG2 C -0.598 0.334 5.789 1.00 . A A . 131 THR CG2 1 1
13 19481 1 1 78 THR HA H -0.077 2.890 5.223 1.00 . A A . 131 THR HA 1 1
13 19482 1 1 78 THR HB H -1.233 0.512 3.757 1.00 . A A . 131 THR HB 1 1
13 19483 1 1 78 THR HG1 H -3.082 0.813 5.011 1.00 . A A . 131 THR HG1 1 1
13 19484 1 1 78 THR HG21 H -0.308 1.000 6.589 1.00 . A A . 131 THR HG21 1 1
13 19485 1 1 78 THR HG22 H 0.268 -0.214 5.447 1.00 . A A . 131 THR HG22 1 1
13 19486 1 1 78 THR HG23 H -1.344 -0.358 6.152 1.00 . A A . 131 THR HG23 1 1
13 19487 1 1 78 THR N N -1.032 3.333 3.441 1.00 . A A . 131 THR N 1 1
13 19488 1 1 78 THR O O 1.902 1.399 4.400 1.00 . A A . 131 THR O 1 1
13 19489 1 1 78 THR OG1 O -2.496 1.573 4.987 1.00 . A A . 131 THR OG1 1 1
13 19490 1 1 79 LEU C C 3.512 2.823 1.727 1.00 . A A . 132 LEU C 1 1
13 19491 1 1 79 LEU CA C 2.469 1.698 1.685 1.00 . A A . 132 LEU CA 1 1
13 19492 1 1 79 LEU CB C 2.185 1.289 0.228 1.00 . A A . 132 LEU CB 1 1
13 19493 1 1 79 LEU CD1 C 2.522 -0.478 -1.519 1.00 . A A . 132 LEU CD1 1 1
13 19494 1 1 79 LEU CD2 C 4.398 1.080 -0.984 1.00 . A A . 132 LEU CD2 1 1
13 19495 1 1 79 LEU CG C 3.197 0.326 -0.418 1.00 . A A . 132 LEU CG 1 1
13 19496 1 1 79 LEU HA H 2.864 0.845 2.216 1.00 . A A . 132 LEU HA 1 1
13 19497 1 1 79 LEU HB2 H 1.215 0.822 0.196 1.00 . A A . 132 LEU HB2 1 1
13 19498 1 1 79 LEU HB3 H 2.154 2.186 -0.369 1.00 . A A . 132 LEU HB3 1 1
13 19499 1 1 79 LEU HD11 H 1.748 0.119 -1.979 1.00 . A A . 132 LEU HD11 1 1
13 19500 1 1 79 LEU HD12 H 2.087 -1.372 -1.098 1.00 . A A . 132 LEU HD12 1 1
13 19501 1 1 79 LEU HD13 H 3.254 -0.751 -2.265 1.00 . A A . 132 LEU HD13 1 1
13 19502 1 1 79 LEU HD21 H 4.057 1.853 -1.654 1.00 . A A . 132 LEU HD21 1 1
13 19503 1 1 79 LEU HD22 H 5.035 0.391 -1.522 1.00 . A A . 132 LEU HD22 1 1
13 19504 1 1 79 LEU HD23 H 4.956 1.525 -0.174 1.00 . A A . 132 LEU HD23 1 1
13 19505 1 1 79 LEU HG H 3.554 -0.367 0.329 1.00 . A A . 132 LEU HG 1 1
13 19506 1 1 79 LEU N N 1.226 2.103 2.360 1.00 . A A . 132 LEU N 1 1
13 19507 1 1 79 LEU O O 4.688 2.570 2.009 1.00 . A A . 132 LEU O 1 1
13 19508 1 1 80 GLU C C 4.246 5.752 2.863 1.00 . A A . 133 GLU C 1 1
13 19509 1 1 80 GLU CA C 3.958 5.234 1.445 1.00 . A A . 133 GLU CA 1 1
13 19510 1 1 80 GLU CB C 3.345 6.357 0.592 1.00 . A A . 133 GLU CB 1 1
13 19511 1 1 80 GLU CD C 4.776 6.395 -1.507 1.00 . A A . 133 GLU CD 1 1
13 19512 1 1 80 GLU CG C 3.407 6.107 -0.913 1.00 . A A . 133 GLU CG 1 1
13 19513 1 1 80 GLU HA H 4.894 4.934 0.995 1.00 . A A . 133 GLU HA 1 1
13 19514 1 1 80 GLU HB2 H 2.308 6.475 0.870 1.00 . A A . 133 GLU HB2 1 1
13 19515 1 1 80 GLU HB3 H 3.870 7.277 0.803 1.00 . A A . 133 GLU HB3 1 1
13 19516 1 1 80 GLU HG2 H 3.164 5.073 -1.102 1.00 . A A . 133 GLU HG2 1 1
13 19517 1 1 80 GLU HG3 H 2.680 6.742 -1.400 1.00 . A A . 133 GLU HG3 1 1
13 19518 1 1 80 GLU N N 3.072 4.059 1.447 1.00 . A A . 133 GLU N 1 1
13 19519 1 1 80 GLU O O 5.006 6.710 3.038 1.00 . A A . 133 GLU O 1 1
13 19520 1 1 80 GLU OE1 O 5.046 7.569 -1.837 1.00 . A A . 133 GLU OE1 1 1
13 19521 1 1 80 GLU OE2 O 5.577 5.446 -1.640 1.00 . A A . 133 GLU OE2 1 1
13 19522 1 1 81 ARG C C 5.161 4.945 5.830 1.00 . A A . 134 ARG C 1 1
13 19523 1 1 81 ARG CA C 3.829 5.484 5.278 1.00 . A A . 134 ARG CA 1 1
13 19524 1 1 81 ARG CB C 2.639 4.981 6.120 1.00 . A A . 134 ARG CB 1 1
13 19525 1 1 81 ARG CD C 3.178 5.090 8.585 1.00 . A A . 134 ARG CD 1 1
13 19526 1 1 81 ARG CG C 2.422 5.736 7.432 1.00 . A A . 134 ARG CG 1 1
13 19527 1 1 81 ARG CZ C 2.677 3.413 10.353 1.00 . A A . 134 ARG CZ 1 1
13 19528 1 1 81 ARG H H 3.034 4.362 3.664 1.00 . A A . 134 ARG H 1 1
13 19529 1 1 81 ARG HA H 3.854 6.562 5.318 1.00 . A A . 134 ARG HA 1 1
13 19530 1 1 81 ARG HB2 H 1.739 5.068 5.529 1.00 . A A . 134 ARG HB2 1 1
13 19531 1 1 81 ARG HB3 H 2.799 3.938 6.354 1.00 . A A . 134 ARG HB3 1 1
13 19532 1 1 81 ARG HD2 H 4.143 4.761 8.223 1.00 . A A . 134 ARG HD2 1 1
13 19533 1 1 81 ARG HD3 H 3.319 5.823 9.367 1.00 . A A . 134 ARG HD3 1 1
13 19534 1 1 81 ARG HE H 1.778 3.521 8.568 1.00 . A A . 134 ARG HE 1 1
13 19535 1 1 81 ARG HG2 H 2.765 6.752 7.316 1.00 . A A . 134 ARG HG2 1 1
13 19536 1 1 81 ARG HG3 H 1.366 5.738 7.666 1.00 . A A . 134 ARG HG3 1 1
13 19537 1 1 81 ARG HH11 H 4.132 4.718 10.885 1.00 . A A . 134 ARG HH11 1 1
13 19538 1 1 81 ARG HH12 H 3.736 3.524 12.076 1.00 . A A . 134 ARG HH12 1 1
13 19539 1 1 81 ARG HH21 H 1.274 1.972 10.144 1.00 . A A . 134 ARG HH21 1 1
13 19540 1 1 81 ARG HH22 H 2.119 1.972 11.656 1.00 . A A . 134 ARG HH22 1 1
13 19541 1 1 81 ARG N N 3.643 5.101 3.873 1.00 . A A . 134 ARG N 1 1
13 19542 1 1 81 ARG NE N 2.462 3.934 9.136 1.00 . A A . 134 ARG NE 1 1
13 19543 1 1 81 ARG NH1 N 3.592 3.928 11.173 1.00 . A A . 134 ARG NH1 1 1
13 19544 1 1 81 ARG NH2 N 1.965 2.367 10.751 1.00 . A A . 134 ARG NH2 1 1
13 19545 1 1 81 ARG O O 5.935 5.701 6.425 1.00 . A A . 134 ARG O 1 1
13 19546 1 1 82 HIS C C 7.778 3.107 5.050 1.00 . A A . 135 HIS C 1 1
13 19547 1 1 82 HIS CA C 6.657 3.016 6.101 1.00 . A A . 135 HIS CA 1 1
13 19548 1 1 82 HIS CB C 6.406 1.561 6.547 1.00 . A A . 135 HIS CB 1 1
13 19549 1 1 82 HIS CD2 C 4.734 0.610 4.783 1.00 . A A . 135 HIS CD2 1 1
13 19550 1 1 82 HIS CE1 C 5.901 -1.134 4.169 1.00 . A A . 135 HIS CE1 1 1
13 19551 1 1 82 HIS CG C 5.895 0.626 5.485 1.00 . A A . 135 HIS CG 1 1
13 19552 1 1 82 HIS HA H 6.976 3.580 6.967 1.00 . A A . 135 HIS HA 1 1
13 19553 1 1 82 HIS HB2 H 7.331 1.150 6.919 1.00 . A A . 135 HIS HB2 1 1
13 19554 1 1 82 HIS HB3 H 5.682 1.570 7.351 1.00 . A A . 135 HIS HB3 1 1
13 19555 1 1 82 HIS HD1 H 7.488 -0.747 5.395 1.00 . A A . 135 HIS HD1 1 1
13 19556 1 1 82 HIS HD2 H 3.929 1.325 4.850 1.00 . A A . 135 HIS HD2 1 1
13 19557 1 1 82 HIS HE1 H 6.202 -2.045 3.675 1.00 . A A . 135 HIS HE1 1 1
13 19558 1 1 82 HIS HE2 H 4.026 -0.816 3.418 1.00 . A A . 135 HIS HE2 1 1
13 19559 1 1 82 HIS N N 5.416 3.642 5.629 1.00 . A A . 135 HIS N 1 1
13 19560 1 1 82 HIS ND1 N 6.601 -0.481 5.072 1.00 . A A . 135 HIS ND1 1 1
13 19561 1 1 82 HIS NE2 N 4.766 -0.495 3.973 1.00 . A A . 135 HIS NE2 1 1
13 19562 1 1 82 HIS O O 8.949 3.258 5.411 1.00 . A A . 135 HIS O 1 1
13 19563 1 1 83 ASP C C 9.195 1.851 2.450 1.00 . A A . 136 ASP C 1 1
13 19564 1 1 83 ASP CA C 8.333 3.103 2.610 1.00 . A A . 136 ASP CA 1 1
13 19565 1 1 83 ASP CB C 9.205 4.373 2.687 1.00 . A A . 136 ASP CB 1 1
13 19566 1 1 83 ASP CG C 8.412 5.639 2.426 1.00 . A A . 136 ASP CG 1 1
13 19567 1 1 83 ASP HA H 7.717 3.180 1.724 1.00 . A A . 136 ASP HA 1 1
13 19568 1 1 83 ASP HB2 H 9.632 4.438 3.675 1.00 . A A . 136 ASP HB2 1 1
13 19569 1 1 83 ASP HB3 H 9.999 4.306 1.958 1.00 . A A . 136 ASP HB3 1 1
13 19570 1 1 83 ASP N N 7.405 2.997 3.750 1.00 . A A . 136 ASP N 1 1
13 19571 1 1 83 ASP O O 10.298 1.746 3.004 1.00 . A A . 136 ASP O 1 1
13 19572 1 1 83 ASP OD1 O 7.812 6.173 3.383 1.00 . A A . 136 ASP OD1 1 1
13 19573 1 1 83 ASP OD2 O 8.393 6.099 1.266 1.00 . A A . 136 ASP OD2 1 1
13 19574 1 1 84 GLU C C 9.645 -0.481 -0.090 1.00 . A A . 137 GLU C 1 1
13 19575 1 1 84 GLU CA C 9.343 -0.363 1.412 1.00 . A A . 137 GLU CA 1 1
13 19576 1 1 84 GLU CB C 8.554 -1.583 1.930 1.00 . A A . 137 GLU CB 1 1
13 19577 1 1 84 GLU CD C 6.746 -3.278 1.469 1.00 . A A . 137 GLU CD 1 1
13 19578 1 1 84 GLU CG C 7.242 -1.867 1.212 1.00 . A A . 137 GLU CG 1 1
13 19579 1 1 84 GLU HA H 10.286 -0.326 1.932 1.00 . A A . 137 GLU HA 1 1
13 19580 1 1 84 GLU HB2 H 9.179 -2.459 1.835 1.00 . A A . 137 GLU HB2 1 1
13 19581 1 1 84 GLU HB3 H 8.337 -1.428 2.977 1.00 . A A . 137 GLU HB3 1 1
13 19582 1 1 84 GLU HG2 H 6.493 -1.164 1.553 1.00 . A A . 137 GLU HG2 1 1
13 19583 1 1 84 GLU HG3 H 7.397 -1.739 0.153 1.00 . A A . 137 GLU HG3 1 1
13 19584 1 1 84 GLU N N 8.648 0.895 1.704 1.00 . A A . 137 GLU N 1 1
13 19585 1 1 84 GLU O O 8.908 0.058 -0.920 1.00 . A A . 137 GLU O 1 1
13 19586 1 1 84 GLU OE1 O 7.142 -4.192 0.715 1.00 . A A . 137 GLU OE1 1 1
13 19587 1 1 84 GLU OE2 O 5.962 -3.472 2.421 1.00 . A A . 137 GLU OE2 1 1
13 19588 1 1 85 VAL C C 10.322 -2.397 -2.611 1.00 . A A . 138 VAL C 1 1
13 19589 1 1 85 VAL CA C 11.168 -1.393 -1.817 1.00 . A A . 138 VAL CA 1 1
13 19590 1 1 85 VAL CB C 12.657 -1.829 -1.896 1.00 . A A . 138 VAL CB 1 1
13 19591 1 1 85 VAL CG1 C 13.570 -0.615 -1.802 1.00 . A A . 138 VAL CG1 1 1
13 19592 1 1 85 VAL CG2 C 13.025 -2.854 -0.818 1.00 . A A . 138 VAL CG2 1 1
13 19593 1 1 85 VAL HA H 11.087 -0.430 -2.306 1.00 . A A . 138 VAL HA 1 1
13 19594 1 1 85 VAL HB H 12.812 -2.289 -2.860 1.00 . A A . 138 VAL HB 1 1
13 19595 1 1 85 VAL HG11 H 13.396 -0.105 -0.866 1.00 . A A . 138 VAL HG11 1 1
13 19596 1 1 85 VAL HG12 H 13.361 0.057 -2.621 1.00 . A A . 138 VAL HG12 1 1
13 19597 1 1 85 VAL HG13 H 14.600 -0.935 -1.852 1.00 . A A . 138 VAL HG13 1 1
13 19598 1 1 85 VAL HG21 H 12.393 -3.723 -0.919 1.00 . A A . 138 VAL HG21 1 1
13 19599 1 1 85 VAL HG22 H 12.882 -2.417 0.159 1.00 . A A . 138 VAL HG22 1 1
13 19600 1 1 85 VAL HG23 H 14.058 -3.144 -0.935 1.00 . A A . 138 VAL HG23 1 1
13 19601 1 1 85 VAL N N 10.719 -1.207 -0.421 1.00 . A A . 138 VAL N 1 1
13 19602 1 1 85 VAL O O 9.963 -2.130 -3.762 1.00 . A A . 138 VAL O 1 1
13 19603 1 1 86 GLY C C 7.765 -4.251 -2.923 1.00 . A A . 139 GLY C 1 1
13 19604 1 1 86 GLY CA C 9.228 -4.599 -2.658 1.00 . A A . 139 GLY CA 1 1
13 19605 1 1 86 GLY HA2 H 9.694 -4.822 -3.602 1.00 . A A . 139 GLY HA2 1 1
13 19606 1 1 86 GLY HA3 H 9.261 -5.483 -2.043 1.00 . A A . 139 GLY HA3 1 1
13 19607 1 1 86 GLY N N 10.012 -3.546 -1.994 1.00 . A A . 139 GLY N 1 1
13 19608 1 1 86 GLY O O 7.025 -5.063 -3.480 1.00 . A A . 139 GLY O 1 1
13 19609 1 1 87 ALA C C 5.974 -1.099 -3.227 1.00 . A A . 140 ALA C 1 1
13 19610 1 1 87 ALA CA C 6.004 -2.549 -2.722 1.00 . A A . 140 ALA CA 1 1
13 19611 1 1 87 ALA CB C 5.225 -2.678 -1.428 1.00 . A A . 140 ALA CB 1 1
13 19612 1 1 87 ALA H H 8.050 -2.459 -2.150 1.00 . A A . 140 ALA H 1 1
13 19613 1 1 87 ALA HA H 5.525 -3.185 -3.459 1.00 . A A . 140 ALA HA 1 1
13 19614 1 1 87 ALA HB1 H 4.173 -2.785 -1.644 1.00 . A A . 140 ALA HB1 1 1
13 19615 1 1 87 ALA HB2 H 5.383 -1.796 -0.828 1.00 . A A . 140 ALA HB2 1 1
13 19616 1 1 87 ALA HB3 H 5.575 -3.546 -0.889 1.00 . A A . 140 ALA HB3 1 1
13 19617 1 1 87 ALA N N 7.373 -3.039 -2.538 1.00 . A A . 140 ALA N 1 1
13 19618 1 1 87 ALA O O 4.915 -0.608 -3.627 1.00 . A A . 140 ALA O 1 1
13 19619 1 1 88 LYS C C 6.749 1.163 -5.099 1.00 . A A . 141 LYS C 1 1
13 19620 1 1 88 LYS CA C 7.276 0.978 -3.665 1.00 . A A . 141 LYS CA 1 1
13 19621 1 1 88 LYS CB C 8.749 1.406 -3.583 1.00 . A A . 141 LYS CB 1 1
13 19622 1 1 88 LYS CD C 8.955 3.035 -1.677 1.00 . A A . 141 LYS CD 1 1
13 19623 1 1 88 LYS CE C 9.058 4.498 -1.271 1.00 . A A . 141 LYS CE 1 1
13 19624 1 1 88 LYS CG C 8.956 2.863 -3.191 1.00 . A A . 141 LYS CG 1 1
13 19625 1 1 88 LYS HA H 6.696 1.603 -3.002 1.00 . A A . 141 LYS HA 1 1
13 19626 1 1 88 LYS HB2 H 9.240 0.791 -2.845 1.00 . A A . 141 LYS HB2 1 1
13 19627 1 1 88 LYS HB3 H 9.218 1.238 -4.540 1.00 . A A . 141 LYS HB3 1 1
13 19628 1 1 88 LYS HD2 H 8.036 2.625 -1.283 1.00 . A A . 141 LYS HD2 1 1
13 19629 1 1 88 LYS HD3 H 9.794 2.493 -1.266 1.00 . A A . 141 LYS HD3 1 1
13 19630 1 1 88 LYS HE2 H 8.347 5.069 -1.848 1.00 . A A . 141 LYS HE2 1 1
13 19631 1 1 88 LYS HE3 H 8.818 4.584 -0.221 1.00 . A A . 141 LYS HE3 1 1
13 19632 1 1 88 LYS HG2 H 9.904 3.202 -3.580 1.00 . A A . 141 LYS HG2 1 1
13 19633 1 1 88 LYS HG3 H 8.158 3.457 -3.613 1.00 . A A . 141 LYS HG3 1 1
13 19634 1 1 88 LYS HZ1 H 10.669 4.984 -2.511 1.00 . A A . 141 LYS HZ1 1 1
13 19635 1 1 88 LYS HZ2 H 11.123 4.517 -0.950 1.00 . A A . 141 LYS HZ2 1 1
13 19636 1 1 88 LYS HZ3 H 10.459 6.049 -1.215 1.00 . A A . 141 LYS HZ3 1 1
13 19637 1 1 88 LYS N N 7.143 -0.415 -3.201 1.00 . A A . 141 LYS N 1 1
13 19638 1 1 88 LYS NZ N 10.423 5.051 -1.502 1.00 . A A . 141 LYS NZ 1 1
13 19639 1 1 88 LYS O O 6.077 2.157 -5.395 1.00 . A A . 141 LYS O 1 1
13 19640 1 1 89 ASP C C 5.090 -0.029 -7.470 1.00 . A A . 142 ASP C 1 1
13 19641 1 1 89 ASP CA C 6.604 0.210 -7.374 1.00 . A A . 142 ASP CA 1 1
13 19642 1 1 89 ASP CB C 7.366 -0.835 -8.213 1.00 . A A . 142 ASP CB 1 1
13 19643 1 1 89 ASP CG C 7.419 -2.220 -7.576 1.00 . A A . 142 ASP CG 1 1
13 19644 1 1 89 ASP HA H 6.817 1.194 -7.769 1.00 . A A . 142 ASP HA 1 1
13 19645 1 1 89 ASP HB2 H 6.881 -0.929 -9.172 1.00 . A A . 142 ASP HB2 1 1
13 19646 1 1 89 ASP HB3 H 8.378 -0.491 -8.363 1.00 . A A . 142 ASP HB3 1 1
13 19647 1 1 89 ASP N N 7.056 0.191 -5.973 1.00 . A A . 142 ASP N 1 1
13 19648 1 1 89 ASP O O 4.390 0.647 -8.227 1.00 . A A . 142 ASP O 1 1
13 19649 1 1 89 ASP OD1 O 8.373 -2.487 -6.815 1.00 . A A . 142 ASP OD1 1 1
13 19650 1 1 89 ASP OD2 O 6.506 -3.031 -7.840 1.00 . A A . 142 ASP OD2 1 1
13 19651 1 1 90 LEU C C 2.334 -0.167 -6.096 1.00 . A A . 143 LEU C 1 1
13 19652 1 1 90 LEU CA C 3.178 -1.347 -6.615 1.00 . A A . 143 LEU CA 1 1
13 19653 1 1 90 LEU CB C 2.992 -2.591 -5.718 1.00 . A A . 143 LEU CB 1 1
13 19654 1 1 90 LEU CD1 C 1.089 -3.920 -6.723 1.00 . A A . 143 LEU CD1 1 1
13 19655 1 1 90 LEU CD2 C 1.423 -3.884 -4.242 1.00 . A A . 143 LEU CD2 1 1
13 19656 1 1 90 LEU CG C 1.548 -3.088 -5.531 1.00 . A A . 143 LEU CG 1 1
13 19657 1 1 90 LEU HA H 2.859 -1.585 -7.618 1.00 . A A . 143 LEU HA 1 1
13 19658 1 1 90 LEU HB2 H 3.574 -3.398 -6.140 1.00 . A A . 143 LEU HB2 1 1
13 19659 1 1 90 LEU HB3 H 3.395 -2.361 -4.742 1.00 . A A . 143 LEU HB3 1 1
13 19660 1 1 90 LEU HD11 H 1.136 -3.319 -7.620 1.00 . A A . 143 LEU HD11 1 1
13 19661 1 1 90 LEU HD12 H 0.074 -4.249 -6.563 1.00 . A A . 143 LEU HD12 1 1
13 19662 1 1 90 LEU HD13 H 1.735 -4.780 -6.831 1.00 . A A . 143 LEU HD13 1 1
13 19663 1 1 90 LEU HD21 H 2.091 -4.733 -4.277 1.00 . A A . 143 LEU HD21 1 1
13 19664 1 1 90 LEU HD22 H 0.406 -4.230 -4.130 1.00 . A A . 143 LEU HD22 1 1
13 19665 1 1 90 LEU HD23 H 1.684 -3.257 -3.404 1.00 . A A . 143 LEU HD23 1 1
13 19666 1 1 90 LEU HG H 0.900 -2.227 -5.454 1.00 . A A . 143 LEU HG 1 1
13 19667 1 1 90 LEU N N 4.603 -0.990 -6.670 1.00 . A A . 143 LEU N 1 1
13 19668 1 1 90 LEU O O 1.356 0.232 -6.736 1.00 . A A . 143 LEU O 1 1
13 19669 1 1 91 GLY C C 1.957 2.740 -5.202 1.00 . A A . 144 GLY C 1 1
13 19670 1 1 91 GLY CA C 2.044 1.508 -4.315 1.00 . A A . 144 GLY CA 1 1
13 19671 1 1 91 GLY HA2 H 1.043 1.198 -4.056 1.00 . A A . 144 GLY HA2 1 1
13 19672 1 1 91 GLY HA3 H 2.565 1.773 -3.407 1.00 . A A . 144 GLY HA3 1 1
13 19673 1 1 91 GLY N N 2.739 0.378 -4.937 1.00 . A A . 144 GLY N 1 1
13 19674 1 1 91 GLY O O 0.929 3.426 -5.207 1.00 . A A . 144 GLY O 1 1
13 19675 1 1 92 ALA C C 2.108 4.015 -8.037 1.00 . A A . 145 ALA C 1 1
13 19676 1 1 92 ALA CA C 3.078 4.177 -6.866 1.00 . A A . 145 ALA CA 1 1
13 19677 1 1 92 ALA CB C 4.495 4.397 -7.374 1.00 . A A . 145 ALA CB 1 1
13 19678 1 1 92 ALA H H 3.834 2.459 -5.882 1.00 . A A . 145 ALA H 1 1
13 19679 1 1 92 ALA HA H 2.784 5.050 -6.301 1.00 . A A . 145 ALA HA 1 1
13 19680 1 1 92 ALA HB1 H 4.800 3.547 -7.967 1.00 . A A . 145 ALA HB1 1 1
13 19681 1 1 92 ALA HB2 H 5.165 4.509 -6.535 1.00 . A A . 145 ALA HB2 1 1
13 19682 1 1 92 ALA HB3 H 4.526 5.289 -7.981 1.00 . A A . 145 ALA HB3 1 1
13 19683 1 1 92 ALA N N 3.034 3.024 -5.955 1.00 . A A . 145 ALA N 1 1
13 19684 1 1 92 ALA O O 1.486 4.992 -8.468 1.00 . A A . 145 ALA O 1 1
13 19685 1 1 93 LYS C C -0.394 2.640 -9.196 1.00 . A A . 146 LYS C 1 1
13 19686 1 1 93 LYS CA C 1.058 2.479 -9.652 1.00 . A A . 146 LYS CA 1 1
13 19687 1 1 93 LYS CB C 1.296 1.061 -10.190 1.00 . A A . 146 LYS CB 1 1
13 19688 1 1 93 LYS CD C 3.661 1.220 -11.097 1.00 . A A . 146 LYS CD 1 1
13 19689 1 1 93 LYS CE C 4.563 0.932 -12.291 1.00 . A A . 146 LYS CE 1 1
13 19690 1 1 93 LYS CG C 2.188 0.997 -11.431 1.00 . A A . 146 LYS CG 1 1
13 19691 1 1 93 LYS HA H 1.248 3.195 -10.438 1.00 . A A . 146 LYS HA 1 1
13 19692 1 1 93 LYS HB2 H 1.759 0.470 -9.415 1.00 . A A . 146 LYS HB2 1 1
13 19693 1 1 93 LYS HB3 H 0.341 0.623 -10.440 1.00 . A A . 146 LYS HB3 1 1
13 19694 1 1 93 LYS HD2 H 3.799 2.247 -10.796 1.00 . A A . 146 LYS HD2 1 1
13 19695 1 1 93 LYS HD3 H 3.937 0.566 -10.282 1.00 . A A . 146 LYS HD3 1 1
13 19696 1 1 93 LYS HE2 H 4.152 1.424 -13.160 1.00 . A A . 146 LYS HE2 1 1
13 19697 1 1 93 LYS HE3 H 5.545 1.329 -12.085 1.00 . A A . 146 LYS HE3 1 1
13 19698 1 1 93 LYS HG2 H 2.080 0.024 -11.884 1.00 . A A . 146 LYS HG2 1 1
13 19699 1 1 93 LYS HG3 H 1.869 1.757 -12.129 1.00 . A A . 146 LYS HG3 1 1
13 19700 1 1 93 LYS HZ1 H 5.079 -1.019 -11.748 1.00 . A A . 146 LYS HZ1 1 1
13 19701 1 1 93 LYS HZ2 H 5.296 -0.686 -13.392 1.00 . A A . 146 LYS HZ2 1 1
13 19702 1 1 93 LYS HZ3 H 3.739 -0.927 -12.775 1.00 . A A . 146 LYS HZ3 1 1
13 19703 1 1 93 LYS N N 1.984 2.778 -8.550 1.00 . A A . 146 LYS N 1 1
13 19704 1 1 93 LYS NZ N 4.677 -0.527 -12.571 1.00 . A A . 146 LYS NZ 1 1
13 19705 1 1 93 LYS O O -1.254 3.047 -9.982 1.00 . A A . 146 LYS O 1 1
13 19706 1 1 94 LEU C C -2.363 3.948 -7.232 1.00 . A A . 147 LEU C 1 1
13 19707 1 1 94 LEU CA C -1.982 2.465 -7.316 1.00 . A A . 147 LEU CA 1 1
13 19708 1 1 94 LEU CB C -2.019 1.841 -5.917 1.00 . A A . 147 LEU CB 1 1
13 19709 1 1 94 LEU CD1 C -1.102 -0.313 -5.027 1.00 . A A . 147 LEU CD1 1 1
13 19710 1 1 94 LEU CD2 C -3.566 -0.030 -5.314 1.00 . A A . 147 LEU CD2 1 1
13 19711 1 1 94 LEU CG C -2.193 0.323 -5.869 1.00 . A A . 147 LEU CG 1 1
13 19712 1 1 94 LEU HA H -2.693 1.957 -7.949 1.00 . A A . 147 LEU HA 1 1
13 19713 1 1 94 LEU HB2 H -1.096 2.089 -5.413 1.00 . A A . 147 LEU HB2 1 1
13 19714 1 1 94 LEU HB3 H -2.835 2.288 -5.374 1.00 . A A . 147 LEU HB3 1 1
13 19715 1 1 94 LEU HD11 H -1.302 -1.367 -4.915 1.00 . A A . 147 LEU HD11 1 1
13 19716 1 1 94 LEU HD12 H -1.080 0.156 -4.054 1.00 . A A . 147 LEU HD12 1 1
13 19717 1 1 94 LEU HD13 H -0.149 -0.176 -5.513 1.00 . A A . 147 LEU HD13 1 1
13 19718 1 1 94 LEU HD21 H -4.331 0.394 -5.947 1.00 . A A . 147 LEU HD21 1 1
13 19719 1 1 94 LEU HD22 H -3.664 0.367 -4.314 1.00 . A A . 147 LEU HD22 1 1
13 19720 1 1 94 LEU HD23 H -3.677 -1.105 -5.287 1.00 . A A . 147 LEU HD23 1 1
13 19721 1 1 94 LEU HG H -2.122 -0.076 -6.871 1.00 . A A . 147 LEU HG 1 1
13 19722 1 1 94 LEU N N -0.651 2.314 -7.916 1.00 . A A . 147 LEU N 1 1
13 19723 1 1 94 LEU O O -3.512 4.315 -7.499 1.00 . A A . 147 LEU O 1 1
13 19724 1 1 95 ARG C C -1.863 6.852 -8.160 1.00 . A A . 148 ARG C 1 1
13 19725 1 1 95 ARG CA C -1.579 6.254 -6.774 1.00 . A A . 148 ARG CA 1 1
13 19726 1 1 95 ARG CB C -0.343 6.937 -6.174 1.00 . A A . 148 ARG CB 1 1
13 19727 1 1 95 ARG CD C 0.961 7.572 -4.111 1.00 . A A . 148 ARG CD 1 1
13 19728 1 1 95 ARG CG C -0.209 6.770 -4.667 1.00 . A A . 148 ARG CG 1 1
13 19729 1 1 95 ARG CZ C 3.436 7.621 -4.377 1.00 . A A . 148 ARG CZ 1 1
13 19730 1 1 95 ARG H H -0.505 4.424 -6.596 1.00 . A A . 148 ARG H 1 1
13 19731 1 1 95 ARG HA H -2.429 6.438 -6.134 1.00 . A A . 148 ARG HA 1 1
13 19732 1 1 95 ARG HB2 H 0.540 6.524 -6.639 1.00 . A A . 148 ARG HB2 1 1
13 19733 1 1 95 ARG HB3 H -0.392 7.994 -6.394 1.00 . A A . 148 ARG HB3 1 1
13 19734 1 1 95 ARG HD2 H 0.915 8.574 -4.513 1.00 . A A . 148 ARG HD2 1 1
13 19735 1 1 95 ARG HD3 H 0.870 7.615 -3.036 1.00 . A A . 148 ARG HD3 1 1
13 19736 1 1 95 ARG HE H 2.257 6.052 -4.769 1.00 . A A . 148 ARG HE 1 1
13 19737 1 1 95 ARG HG2 H -1.120 7.108 -4.195 1.00 . A A . 148 ARG HG2 1 1
13 19738 1 1 95 ARG HG3 H -0.054 5.723 -4.445 1.00 . A A . 148 ARG HG3 1 1
13 19739 1 1 95 ARG HH11 H 2.672 9.372 -3.702 1.00 . A A . 148 ARG HH11 1 1
13 19740 1 1 95 ARG HH12 H 4.393 9.344 -3.907 1.00 . A A . 148 ARG HH12 1 1
13 19741 1 1 95 ARG HH21 H 4.509 6.038 -5.029 1.00 . A A . 148 ARG HH21 1 1
13 19742 1 1 95 ARG HH22 H 5.430 7.457 -4.658 1.00 . A A . 148 ARG HH22 1 1
13 19743 1 1 95 ARG N N -1.380 4.796 -6.855 1.00 . A A . 148 ARG N 1 1
13 19744 1 1 95 ARG NE N 2.260 6.980 -4.458 1.00 . A A . 148 ARG NE 1 1
13 19745 1 1 95 ARG NH1 N 3.506 8.883 -3.960 1.00 . A A . 148 ARG NH1 1 1
13 19746 1 1 95 ARG NH2 N 4.549 6.987 -4.716 1.00 . A A . 148 ARG NH2 1 1
13 19747 1 1 95 ARG O O -2.689 7.760 -8.292 1.00 . A A . 148 ARG O 1 1
13 19748 1 1 96 ASP C C -2.493 6.084 -11.272 1.00 . A A . 149 ASP C 1 1
13 19749 1 1 96 ASP CA C -1.328 6.781 -10.570 1.00 . A A . 149 ASP CA 1 1
13 19750 1 1 96 ASP CB C -0.027 6.552 -11.347 1.00 . A A . 149 ASP CB 1 1
13 19751 1 1 96 ASP CG C 0.267 7.664 -12.335 1.00 . A A . 149 ASP CG 1 1
13 19752 1 1 96 ASP HA H -1.549 7.840 -10.550 1.00 . A A . 149 ASP HA 1 1
13 19753 1 1 96 ASP HB2 H 0.796 6.485 -10.650 1.00 . A A . 149 ASP HB2 1 1
13 19754 1 1 96 ASP HB3 H -0.103 5.623 -11.894 1.00 . A A . 149 ASP HB3 1 1
13 19755 1 1 96 ASP N N -1.167 6.326 -9.183 1.00 . A A . 149 ASP N 1 1
13 19756 1 1 96 ASP O O -2.763 6.349 -12.449 1.00 . A A . 149 ASP O 1 1
13 19757 1 1 96 ASP OD1 O -0.182 7.562 -13.495 1.00 . A A . 149 ASP OD1 1 1
13 19758 1 1 96 ASP OD2 O 0.947 8.639 -11.947 1.00 . A A . 149 ASP OD2 1 1
13 19759 1 1 97 ALA C C -5.455 5.522 -11.383 1.00 . A A . 150 ALA C 1 1
13 19760 1 1 97 ALA CA C -4.356 4.501 -11.090 1.00 . A A . 150 ALA CA 1 1
13 19761 1 1 97 ALA CB C -4.841 3.422 -10.128 1.00 . A A . 150 ALA CB 1 1
13 19762 1 1 97 ALA H H -2.921 5.019 -9.619 1.00 . A A . 150 ALA H 1 1
13 19763 1 1 97 ALA HA H -4.059 4.029 -12.016 1.00 . A A . 150 ALA HA 1 1
13 19764 1 1 97 ALA HB1 H -5.627 2.849 -10.595 1.00 . A A . 150 ALA HB1 1 1
13 19765 1 1 97 ALA HB2 H -5.220 3.887 -9.228 1.00 . A A . 150 ALA HB2 1 1
13 19766 1 1 97 ALA HB3 H -4.018 2.769 -9.877 1.00 . A A . 150 ALA HB3 1 1
13 19767 1 1 97 ALA N N -3.195 5.201 -10.542 1.00 . A A . 150 ALA N 1 1
13 19768 1 1 97 ALA O O -6.090 6.047 -10.458 1.00 . A A . 150 ALA O 1 1
13 19769 1 1 98 LEU C C -6.057 8.258 -13.042 1.00 . A A . 151 LEU C 1 1
13 19770 1 1 98 LEU CA C -6.611 6.824 -13.180 1.00 . A A . 151 LEU CA 1 1
13 19771 1 1 98 LEU CB C -7.990 6.688 -12.462 1.00 . A A . 151 LEU CB 1 1
13 19772 1 1 98 LEU CD1 C -9.129 8.951 -12.363 1.00 . A A . 151 LEU CD1 1 1
13 19773 1 1 98 LEU CD2 C -9.249 7.623 -14.488 1.00 . A A . 151 LEU CD2 1 1
13 19774 1 1 98 LEU CG C -9.184 7.551 -12.961 1.00 . A A . 151 LEU CG 1 1
13 19775 1 1 98 LEU HA H -6.755 6.625 -14.233 1.00 . A A . 151 LEU HA 1 1
13 19776 1 1 98 LEU HB2 H -8.287 5.653 -12.522 1.00 . A A . 151 LEU HB2 1 1
13 19777 1 1 98 LEU HB3 H -7.825 6.926 -11.420 1.00 . A A . 151 LEU HB3 1 1
13 19778 1 1 98 LEU HD11 H -9.539 8.932 -11.365 1.00 . A A . 151 LEU HD11 1 1
13 19779 1 1 98 LEU HD12 H -9.702 9.629 -12.977 1.00 . A A . 151 LEU HD12 1 1
13 19780 1 1 98 LEU HD13 H -8.098 9.282 -12.322 1.00 . A A . 151 LEU HD13 1 1
13 19781 1 1 98 LEU HD21 H -9.263 6.622 -14.895 1.00 . A A . 151 LEU HD21 1 1
13 19782 1 1 98 LEU HD22 H -8.383 8.151 -14.861 1.00 . A A . 151 LEU HD22 1 1
13 19783 1 1 98 LEU HD23 H -10.146 8.145 -14.786 1.00 . A A . 151 LEU HD23 1 1
13 19784 1 1 98 LEU HG H -10.101 7.093 -12.617 1.00 . A A . 151 LEU HG 1 1
13 19785 1 1 98 LEU N N -5.633 5.825 -12.685 1.00 . A A . 151 LEU N 1 1
13 19786 1 1 98 LEU O O -6.430 9.140 -13.822 1.00 . A A . 151 LEU O 1 1
13 19787 1 1 99 ASP C C -3.232 9.928 -12.526 1.00 . A A . 152 ASP C 1 1
13 19788 1 1 99 ASP CA C -4.579 9.796 -11.820 1.00 . A A . 152 ASP CA 1 1
13 19789 1 1 99 ASP CB C -4.405 10.047 -10.319 1.00 . A A . 152 ASP CB 1 1
13 19790 1 1 99 ASP CG C -5.729 10.222 -9.598 1.00 . A A . 152 ASP CG 1 1
13 19791 1 1 99 ASP HA H -5.253 10.535 -12.220 1.00 . A A . 152 ASP HA 1 1
13 19792 1 1 99 ASP HB2 H -3.886 9.209 -9.878 1.00 . A A . 152 ASP HB2 1 1
13 19793 1 1 99 ASP HB3 H -3.820 10.942 -10.178 1.00 . A A . 152 ASP HB3 1 1
13 19794 1 1 99 ASP N N -5.170 8.478 -12.056 1.00 . A A . 152 ASP N 1 1
13 19795 1 1 99 ASP O O -2.395 9.023 -12.453 1.00 . A A . 152 ASP O 1 1
13 19796 1 1 99 ASP OD1 O -6.291 9.207 -9.134 1.00 . A A . 152 ASP OD1 1 1
13 19797 1 1 99 ASP OD2 O -6.204 11.373 -9.498 1.00 . A A . 152 ASP OD2 1 1
13 19798 1 1 100 ARG C C -1.232 12.711 -13.565 1.00 . A A . 153 ARG C 1 1
13 19799 1 1 100 ARG CA C -1.796 11.337 -13.933 1.00 . A A . 153 ARG CA 1 1
13 19800 1 1 100 ARG CB C -2.030 11.256 -15.450 1.00 . A A . 153 ARG CB 1 1
13 19801 1 1 100 ARG CD C -0.892 9.165 -16.307 1.00 . A A . 153 ARG CD 1 1
13 19802 1 1 100 ARG CG C -2.222 9.835 -15.979 1.00 . A A . 153 ARG CG 1 1
13 19803 1 1 100 ARG CZ C -0.083 7.018 -17.268 1.00 . A A . 153 ARG CZ 1 1
13 19804 1 1 100 ARG H H -3.752 11.735 -13.216 1.00 . A A . 153 ARG H 1 1
13 19805 1 1 100 ARG HA H -1.077 10.583 -13.650 1.00 . A A . 153 ARG HA 1 1
13 19806 1 1 100 ARG HB2 H -2.912 11.828 -15.696 1.00 . A A . 153 ARG HB2 1 1
13 19807 1 1 100 ARG HB3 H -1.181 11.690 -15.955 1.00 . A A . 153 ARG HB3 1 1
13 19808 1 1 100 ARG HD2 H -0.378 9.757 -17.050 1.00 . A A . 153 ARG HD2 1 1
13 19809 1 1 100 ARG HD3 H -0.295 9.122 -15.408 1.00 . A A . 153 ARG HD3 1 1
13 19810 1 1 100 ARG HE H -1.989 7.454 -16.844 1.00 . A A . 153 ARG HE 1 1
13 19811 1 1 100 ARG HG2 H -2.729 9.248 -15.229 1.00 . A A . 153 ARG HG2 1 1
13 19812 1 1 100 ARG HG3 H -2.824 9.872 -16.876 1.00 . A A . 153 ARG HG3 1 1
13 19813 1 1 100 ARG HH11 H 1.406 8.350 -16.933 1.00 . A A . 153 ARG HH11 1 1
13 19814 1 1 100 ARG HH12 H 1.907 6.833 -17.602 1.00 . A A . 153 ARG HH12 1 1
13 19815 1 1 100 ARG HH21 H -1.310 5.476 -17.719 1.00 . A A . 153 ARG HH21 1 1
13 19816 1 1 100 ARG HH22 H 0.370 5.208 -18.047 1.00 . A A . 153 ARG HH22 1 1
13 19817 1 1 100 ARG N N -3.038 11.063 -13.205 1.00 . A A . 153 ARG N 1 1
13 19818 1 1 100 ARG NE N -1.074 7.804 -16.824 1.00 . A A . 153 ARG NE 1 1
13 19819 1 1 100 ARG NH1 N 1.182 7.434 -17.268 1.00 . A A . 153 ARG NH1 1 1
13 19820 1 1 100 ARG NH2 N -0.364 5.801 -17.715 1.00 . A A . 153 ARG NH2 1 1
13 19821 1 1 100 ARG O O -0.021 12.856 -13.375 1.00 . A A . 153 ARG O 1 1
13 19822 1 1 101 GLN C C -2.565 15.599 -11.957 1.00 . A A . 154 GLN C 1 1
13 19823 1 1 101 GLN CA C -1.723 15.075 -13.124 1.00 . A A . 154 GLN CA 1 1
13 19824 1 1 101 GLN CB C -1.865 15.994 -14.352 1.00 . A A . 154 GLN CB 1 1
13 19825 1 1 101 GLN CD C -1.327 18.319 -13.475 1.00 . A A . 154 GLN CD 1 1
13 19826 1 1 101 GLN CG C -0.896 17.176 -14.378 1.00 . A A . 154 GLN CG 1 1
13 19827 1 1 101 GLN HA H -0.688 15.051 -12.820 1.00 . A A . 154 GLN HA 1 1
13 19828 1 1 101 GLN HB2 H -1.699 15.406 -15.243 1.00 . A A . 154 GLN HB2 1 1
13 19829 1 1 101 GLN HB3 H -2.872 16.384 -14.377 1.00 . A A . 154 GLN HB3 1 1
13 19830 1 1 101 GLN HE21 H -0.313 17.534 -11.955 1.00 . A A . 154 GLN HE21 1 1
13 19831 1 1 101 GLN HE22 H -1.149 19.009 -11.619 1.00 . A A . 154 GLN HE22 1 1
13 19832 1 1 101 GLN HG2 H 0.077 16.836 -14.056 1.00 . A A . 154 GLN HG2 1 1
13 19833 1 1 101 GLN HG3 H -0.826 17.546 -15.392 1.00 . A A . 154 GLN HG3 1 1
13 19834 1 1 101 GLN N N -2.119 13.710 -13.469 1.00 . A A . 154 GLN N 1 1
13 19835 1 1 101 GLN NE2 N -0.886 18.284 -12.223 1.00 . A A . 154 GLN NE2 1 1
13 19836 1 1 101 GLN O O -3.804 15.691 -12.109 1.00 . A A . 154 GLN O 1 1
13 19837 1 1 101 GLN OXT O -1.977 15.913 -10.901 1.00 . A A . 154 GLN OXT 1 1
13 19838 1 1 101 GLN OE1 O -2.049 19.222 -13.899 1.00 . A A . 154 GLN OE1 1 1
14 19839 1 1 1 SER C C -27.689 -24.737 -15.182 1.00 . A A . 54 SER C 1 1
14 19840 1 1 1 SER CA C -29.141 -24.313 -15.407 1.00 . A A . 54 SER CA 1 1
14 19841 1 1 1 SER CB C -29.845 -25.325 -16.315 1.00 . A A . 54 SER CB 1 1
14 19842 1 1 1 SER H1 H -28.729 -22.930 -16.915 1.00 . A A . 54 SER H1 1 1
14 19843 1 1 1 SER H2 H -28.775 -22.258 -15.362 1.00 . A A . 54 SER H2 1 1
14 19844 1 1 1 SER H3 H -30.214 -22.681 -16.142 1.00 . A A . 54 SER H3 1 1
14 19845 1 1 1 SER HA H -29.644 -24.293 -14.450 1.00 . A A . 54 SER HA 1 1
14 19846 1 1 1 SER HB2 H -29.367 -25.329 -17.283 1.00 . A A . 54 SER HB2 1 1
14 19847 1 1 1 SER HB3 H -29.777 -26.309 -15.876 1.00 . A A . 54 SER HB3 1 1
14 19848 1 1 1 SER HG H -31.696 -25.205 -15.683 1.00 . A A . 54 SER HG 1 1
14 19849 1 1 1 SER N N -29.220 -22.951 -15.997 1.00 . A A . 54 SER N 1 1
14 19850 1 1 1 SER O O -27.366 -25.329 -14.148 1.00 . A A . 54 SER O 1 1
14 19851 1 1 1 SER OG O -31.214 -24.994 -16.485 1.00 . A A . 54 SER OG 1 1
14 19852 1 1 2 PHE C C -24.571 -23.561 -15.637 1.00 . A A . 55 PHE C 1 1
14 19853 1 1 2 PHE CA C -25.402 -24.773 -16.075 1.00 . A A . 55 PHE CA 1 1
14 19854 1 1 2 PHE CB C -24.909 -25.304 -17.430 1.00 . A A . 55 PHE CB 1 1
14 19855 1 1 2 PHE CD1 C -22.420 -25.646 -17.411 1.00 . A A . 55 PHE CD1 1 1
14 19856 1 1 2 PHE CD2 C -23.826 -27.557 -17.175 1.00 . A A . 55 PHE CD2 1 1
14 19857 1 1 2 PHE CE1 C -21.302 -26.453 -17.326 1.00 . A A . 55 PHE CE1 1 1
14 19858 1 1 2 PHE CE2 C -22.712 -28.370 -17.088 1.00 . A A . 55 PHE CE2 1 1
14 19859 1 1 2 PHE CG C -23.693 -26.187 -17.337 1.00 . A A . 55 PHE CG 1 1
14 19860 1 1 2 PHE CZ C -21.449 -27.818 -17.164 1.00 . A A . 55 PHE CZ 1 1
14 19861 1 1 2 PHE HA H -25.295 -25.552 -15.335 1.00 . A A . 55 PHE HA 1 1
14 19862 1 1 2 PHE HB2 H -25.699 -25.878 -17.891 1.00 . A A . 55 PHE HB2 1 1
14 19863 1 1 2 PHE HB3 H -24.664 -24.466 -18.067 1.00 . A A . 55 PHE HB3 1 1
14 19864 1 1 2 PHE HD1 H -22.305 -24.579 -17.537 1.00 . A A . 55 PHE HD1 1 1
14 19865 1 1 2 PHE HD2 H -24.815 -27.990 -17.117 1.00 . A A . 55 PHE HD2 1 1
14 19866 1 1 2 PHE HE1 H -20.315 -26.020 -17.385 1.00 . A A . 55 PHE HE1 1 1
14 19867 1 1 2 PHE HE2 H -22.830 -29.436 -16.962 1.00 . A A . 55 PHE HE2 1 1
14 19868 1 1 2 PHE HZ H -20.576 -28.451 -17.097 1.00 . A A . 55 PHE HZ 1 1
14 19869 1 1 2 PHE N N -26.823 -24.428 -16.156 1.00 . A A . 55 PHE N 1 1
14 19870 1 1 2 PHE O O -23.717 -23.680 -14.754 1.00 . A A . 55 PHE O 1 1
14 19871 1 1 3 GLY C C -22.938 -20.929 -16.863 1.00 . A A . 56 GLY C 1 1
14 19872 1 1 3 GLY CA C -24.109 -21.181 -15.933 1.00 . A A . 56 GLY CA 1 1
14 19873 1 1 3 GLY HA2 H -24.791 -20.346 -15.995 1.00 . A A . 56 GLY HA2 1 1
14 19874 1 1 3 GLY HA3 H -23.742 -21.256 -14.920 1.00 . A A . 56 GLY HA3 1 1
14 19875 1 1 3 GLY N N -24.832 -22.402 -16.262 1.00 . A A . 56 GLY N 1 1
14 19876 1 1 3 GLY O O -23.124 -20.770 -18.073 1.00 . A A . 56 GLY O 1 1
14 19877 1 1 4 LEU C C -19.543 -21.842 -16.919 1.00 . A A . 57 LEU C 1 1
14 19878 1 1 4 LEU CA C -20.507 -20.659 -17.056 1.00 . A A . 57 LEU CA 1 1
14 19879 1 1 4 LEU CB C -19.822 -19.353 -16.587 1.00 . A A . 57 LEU CB 1 1
14 19880 1 1 4 LEU CD1 C -17.984 -19.223 -18.360 1.00 . A A . 57 LEU CD1 1 1
14 19881 1 1 4 LEU CD2 C -20.111 -17.926 -18.681 1.00 . A A . 57 LEU CD2 1 1
14 19882 1 1 4 LEU CG C -19.117 -18.476 -17.659 1.00 . A A . 57 LEU CG 1 1
14 19883 1 1 4 LEU HA H -20.783 -20.557 -18.094 1.00 . A A . 57 LEU HA 1 1
14 19884 1 1 4 LEU HB2 H -20.574 -18.742 -16.109 1.00 . A A . 57 LEU HB2 1 1
14 19885 1 1 4 LEU HB3 H -19.087 -19.617 -15.840 1.00 . A A . 57 LEU HB3 1 1
14 19886 1 1 4 LEU HD11 H -18.381 -20.098 -18.853 1.00 . A A . 57 LEU HD11 1 1
14 19887 1 1 4 LEU HD12 H -17.246 -19.524 -17.631 1.00 . A A . 57 LEU HD12 1 1
14 19888 1 1 4 LEU HD13 H -17.525 -18.575 -19.092 1.00 . A A . 57 LEU HD13 1 1
14 19889 1 1 4 LEU HD21 H -20.986 -17.555 -18.168 1.00 . A A . 57 LEU HD21 1 1
14 19890 1 1 4 LEU HD22 H -20.400 -18.712 -19.363 1.00 . A A . 57 LEU HD22 1 1
14 19891 1 1 4 LEU HD23 H -19.651 -17.121 -19.235 1.00 . A A . 57 LEU HD23 1 1
14 19892 1 1 4 LEU HG H -18.671 -17.628 -17.157 1.00 . A A . 57 LEU HG 1 1
14 19893 1 1 4 LEU N N -21.731 -20.892 -16.290 1.00 . A A . 57 LEU N 1 1
14 19894 1 1 4 LEU O O -18.946 -22.275 -17.908 1.00 . A A . 57 LEU O 1 1
14 19895 1 1 5 GLY C C -18.350 -23.755 -13.947 1.00 . A A . 58 GLY C 1 1
14 19896 1 1 5 GLY CA C -18.517 -23.478 -15.429 1.00 . A A . 58 GLY CA 1 1
14 19897 1 1 5 GLY HA2 H -18.925 -24.358 -15.904 1.00 . A A . 58 GLY HA2 1 1
14 19898 1 1 5 GLY HA3 H -17.549 -23.266 -15.856 1.00 . A A . 58 GLY HA3 1 1
14 19899 1 1 5 GLY N N -19.403 -22.353 -15.688 1.00 . A A . 58 GLY N 1 1
14 19900 1 1 5 GLY O O -17.543 -23.103 -13.279 1.00 . A A . 58 GLY O 1 1
14 19901 1 1 6 LYS C C -18.220 -26.359 -11.833 1.00 . A A . 59 LYS C 1 1
14 19902 1 1 6 LYS CA C -19.071 -25.101 -12.027 1.00 . A A . 59 LYS CA 1 1
14 19903 1 1 6 LYS CB C -20.491 -25.326 -11.493 1.00 . A A . 59 LYS CB 1 1
14 19904 1 1 6 LYS CD C -22.099 -25.160 -9.545 1.00 . A A . 59 LYS CD 1 1
14 19905 1 1 6 LYS CE C -22.834 -23.824 -9.540 1.00 . A A . 59 LYS CE 1 1
14 19906 1 1 6 LYS CG C -20.652 -25.008 -10.008 1.00 . A A . 59 LYS CG 1 1
14 19907 1 1 6 LYS HA H -18.616 -24.287 -11.482 1.00 . A A . 59 LYS HA 1 1
14 19908 1 1 6 LYS HB2 H -21.175 -24.700 -12.047 1.00 . A A . 59 LYS HB2 1 1
14 19909 1 1 6 LYS HB3 H -20.762 -26.361 -11.647 1.00 . A A . 59 LYS HB3 1 1
14 19910 1 1 6 LYS HD2 H -22.609 -25.834 -10.214 1.00 . A A . 59 LYS HD2 1 1
14 19911 1 1 6 LYS HD3 H -22.106 -25.568 -8.545 1.00 . A A . 59 LYS HD3 1 1
14 19912 1 1 6 LYS HE2 H -22.309 -23.142 -8.888 1.00 . A A . 59 LYS HE2 1 1
14 19913 1 1 6 LYS HE3 H -22.841 -23.428 -10.544 1.00 . A A . 59 LYS HE3 1 1
14 19914 1 1 6 LYS HG2 H -20.029 -25.682 -9.439 1.00 . A A . 59 LYS HG2 1 1
14 19915 1 1 6 LYS HG3 H -20.333 -23.990 -9.834 1.00 . A A . 59 LYS HG3 1 1
14 19916 1 1 6 LYS HZ1 H -24.760 -24.620 -9.679 1.00 . A A . 59 LYS HZ1 1 1
14 19917 1 1 6 LYS HZ2 H -24.713 -23.040 -9.073 1.00 . A A . 59 LYS HZ2 1 1
14 19918 1 1 6 LYS HZ3 H -24.250 -24.338 -8.092 1.00 . A A . 59 LYS HZ3 1 1
14 19919 1 1 6 LYS N N -19.119 -24.724 -13.441 1.00 . A A . 59 LYS N 1 1
14 19920 1 1 6 LYS NZ N -24.238 -23.966 -9.063 1.00 . A A . 59 LYS NZ 1 1
14 19921 1 1 6 LYS O O -18.041 -27.150 -12.763 1.00 . A A . 59 LYS O 1 1
14 19922 1 1 7 ALA C C -15.577 -27.773 -11.079 1.00 . A A . 60 ALA C 1 1
14 19923 1 1 7 ALA CA C -16.844 -27.683 -10.217 1.00 . A A . 60 ALA CA 1 1
14 19924 1 1 7 ALA CB C -17.628 -28.999 -10.253 1.00 . A A . 60 ALA CB 1 1
14 19925 1 1 7 ALA H H -17.893 -25.857 -9.916 1.00 . A A . 60 ALA H 1 1
14 19926 1 1 7 ALA HA H -16.536 -27.518 -9.192 1.00 . A A . 60 ALA HA 1 1
14 19927 1 1 7 ALA HB1 H -17.915 -29.220 -11.271 1.00 . A A . 60 ALA HB1 1 1
14 19928 1 1 7 ALA HB2 H -18.514 -28.907 -9.641 1.00 . A A . 60 ALA HB2 1 1
14 19929 1 1 7 ALA HB3 H -17.009 -29.798 -9.871 1.00 . A A . 60 ALA HB3 1 1
14 19930 1 1 7 ALA N N -17.697 -26.531 -10.599 1.00 . A A . 60 ALA N 1 1
14 19931 1 1 7 ALA O O -15.620 -28.225 -12.230 1.00 . A A . 60 ALA O 1 1
14 19932 1 1 8 GLN C C -12.032 -27.651 -10.196 1.00 . A A . 61 GLN C 1 1
14 19933 1 1 8 GLN CA C -13.156 -27.326 -11.186 1.00 . A A . 61 GLN CA 1 1
14 19934 1 1 8 GLN CB C -12.887 -25.964 -11.859 1.00 . A A . 61 GLN CB 1 1
14 19935 1 1 8 GLN CD C -13.218 -26.419 -14.335 1.00 . A A . 61 GLN CD 1 1
14 19936 1 1 8 GLN CG C -13.735 -25.699 -13.101 1.00 . A A . 61 GLN CG 1 1
14 19937 1 1 8 GLN HA H -13.183 -28.095 -11.945 1.00 . A A . 61 GLN HA 1 1
14 19938 1 1 8 GLN HB2 H -13.086 -25.181 -11.143 1.00 . A A . 61 GLN HB2 1 1
14 19939 1 1 8 GLN HB3 H -11.846 -25.918 -12.145 1.00 . A A . 61 GLN HB3 1 1
14 19940 1 1 8 GLN HE21 H -14.343 -28.004 -13.911 1.00 . A A . 61 GLN HE21 1 1
14 19941 1 1 8 GLN HE22 H -13.379 -28.128 -15.340 1.00 . A A . 61 GLN HE22 1 1
14 19942 1 1 8 GLN HG2 H -14.743 -26.032 -12.908 1.00 . A A . 61 GLN HG2 1 1
14 19943 1 1 8 GLN HG3 H -13.738 -24.638 -13.298 1.00 . A A . 61 GLN HG3 1 1
14 19944 1 1 8 GLN N N -14.458 -27.316 -10.505 1.00 . A A . 61 GLN N 1 1
14 19945 1 1 8 GLN NE2 N -13.695 -27.640 -14.550 1.00 . A A . 61 GLN NE2 1 1
14 19946 1 1 8 GLN O O -12.251 -27.646 -8.979 1.00 . A A . 61 GLN O 1 1
14 19947 1 1 8 GLN OE1 O -12.402 -25.883 -15.084 1.00 . A A . 61 GLN OE1 1 1
14 19948 1 1 9 ASP C C -8.620 -27.131 -9.969 1.00 . A A . 62 ASP C 1 1
14 19949 1 1 9 ASP CA C -9.672 -28.261 -9.897 1.00 . A A . 62 ASP CA 1 1
14 19950 1 1 9 ASP CB C -9.065 -29.608 -10.323 1.00 . A A . 62 ASP CB 1 1
14 19951 1 1 9 ASP CG C -9.963 -30.786 -9.991 1.00 . A A . 62 ASP CG 1 1
14 19952 1 1 9 ASP HA H -10.014 -28.344 -8.874 1.00 . A A . 62 ASP HA 1 1
14 19953 1 1 9 ASP HB2 H -8.900 -29.598 -11.389 1.00 . A A . 62 ASP HB2 1 1
14 19954 1 1 9 ASP HB3 H -8.120 -29.744 -9.818 1.00 . A A . 62 ASP HB3 1 1
14 19955 1 1 9 ASP N N -10.835 -27.938 -10.726 1.00 . A A . 62 ASP N 1 1
14 19956 1 1 9 ASP O O -7.641 -27.236 -10.720 1.00 . A A . 62 ASP O 1 1
14 19957 1 1 9 ASP OD1 O -9.881 -31.291 -8.850 1.00 . A A . 62 ASP OD1 1 1
14 19958 1 1 9 ASP OD2 O -10.746 -31.203 -10.869 1.00 . A A . 62 ASP OD2 1 1
14 19959 1 1 10 PRO C C -6.687 -25.093 -8.235 1.00 . A A . 63 PRO C 1 1
14 19960 1 1 10 PRO CA C -7.875 -24.873 -9.190 1.00 . A A . 63 PRO CA 1 1
14 19961 1 1 10 PRO CB C -8.754 -23.692 -8.716 1.00 . A A . 63 PRO CB 1 1
14 19962 1 1 10 PRO CD C -9.959 -25.736 -8.313 1.00 . A A . 63 PRO CD 1 1
14 19963 1 1 10 PRO CG C -10.119 -24.250 -8.442 1.00 . A A . 63 PRO CG 1 1
14 19964 1 1 10 PRO HA H -7.497 -24.668 -10.181 1.00 . A A . 63 PRO HA 1 1
14 19965 1 1 10 PRO HB2 H -8.327 -23.264 -7.816 1.00 . A A . 63 PRO HB2 1 1
14 19966 1 1 10 PRO HB3 H -8.810 -22.942 -9.488 1.00 . A A . 63 PRO HB3 1 1
14 19967 1 1 10 PRO HD2 H -9.733 -26.009 -7.292 1.00 . A A . 63 PRO HD2 1 1
14 19968 1 1 10 PRO HD3 H -10.846 -26.246 -8.657 1.00 . A A . 63 PRO HD3 1 1
14 19969 1 1 10 PRO HG2 H -10.508 -23.832 -7.522 1.00 . A A . 63 PRO HG2 1 1
14 19970 1 1 10 PRO HG3 H -10.781 -24.023 -9.265 1.00 . A A . 63 PRO HG3 1 1
14 19971 1 1 10 PRO N N -8.813 -26.011 -9.203 1.00 . A A . 63 PRO N 1 1
14 19972 1 1 10 PRO O O -6.474 -26.209 -7.749 1.00 . A A . 63 PRO O 1 1
14 19973 1 1 11 LEU C C -5.203 -24.188 -5.604 1.00 . A A . 64 LEU C 1 1
14 19974 1 1 11 LEU CA C -4.758 -24.061 -7.075 1.00 . A A . 64 LEU CA 1 1
14 19975 1 1 11 LEU CB C -3.907 -22.793 -7.284 1.00 . A A . 64 LEU CB 1 1
14 19976 1 1 11 LEU CD1 C -1.523 -23.414 -7.818 1.00 . A A . 64 LEU CD1 1 1
14 19977 1 1 11 LEU CD2 C -2.009 -21.467 -6.322 1.00 . A A . 64 LEU CD2 1 1
14 19978 1 1 11 LEU CG C -2.464 -22.851 -6.760 1.00 . A A . 64 LEU CG 1 1
14 19979 1 1 11 LEU HA H -4.169 -24.928 -7.338 1.00 . A A . 64 LEU HA 1 1
14 19980 1 1 11 LEU HB2 H -3.869 -22.587 -8.344 1.00 . A A . 64 LEU HB2 1 1
14 19981 1 1 11 LEU HB3 H -4.406 -21.970 -6.799 1.00 . A A . 64 LEU HB3 1 1
14 19982 1 1 11 LEU HD11 H -1.554 -22.789 -8.698 1.00 . A A . 64 LEU HD11 1 1
14 19983 1 1 11 LEU HD12 H -1.831 -24.418 -8.075 1.00 . A A . 64 LEU HD12 1 1
14 19984 1 1 11 LEU HD13 H -0.515 -23.437 -7.427 1.00 . A A . 64 LEU HD13 1 1
14 19985 1 1 11 LEU HD21 H -0.998 -21.522 -5.945 1.00 . A A . 64 LEU HD21 1 1
14 19986 1 1 11 LEU HD22 H -2.664 -21.102 -5.542 1.00 . A A . 64 LEU HD22 1 1
14 19987 1 1 11 LEU HD23 H -2.042 -20.793 -7.163 1.00 . A A . 64 LEU HD23 1 1
14 19988 1 1 11 LEU HG H -2.426 -23.502 -5.900 1.00 . A A . 64 LEU HG 1 1
14 19989 1 1 11 LEU N N -5.923 -24.016 -7.972 1.00 . A A . 64 LEU N 1 1
14 19990 1 1 11 LEU O O -6.378 -23.979 -5.289 1.00 . A A . 64 LEU O 1 1
14 19991 1 1 12 ASP C C -4.898 -23.365 -2.604 1.00 . A A . 65 ASP C 1 1
14 19992 1 1 12 ASP CA C -4.533 -24.700 -3.280 1.00 . A A . 65 ASP CA 1 1
14 19993 1 1 12 ASP CB C -3.322 -25.344 -2.584 1.00 . A A . 65 ASP CB 1 1
14 19994 1 1 12 ASP CG C -3.693 -26.051 -1.290 1.00 . A A . 65 ASP CG 1 1
14 19995 1 1 12 ASP HA H -5.377 -25.367 -3.193 1.00 . A A . 65 ASP HA 1 1
14 19996 1 1 12 ASP HB2 H -2.877 -26.068 -3.250 1.00 . A A . 65 ASP HB2 1 1
14 19997 1 1 12 ASP HB3 H -2.597 -24.577 -2.358 1.00 . A A . 65 ASP HB3 1 1
14 19998 1 1 12 ASP N N -4.252 -24.528 -4.716 1.00 . A A . 65 ASP N 1 1
14 19999 1 1 12 ASP O O -5.923 -23.276 -1.923 1.00 . A A . 65 ASP O 1 1
14 20000 1 1 12 ASP OD1 O -4.043 -27.249 -1.347 1.00 . A A . 65 ASP OD1 1 1
14 20001 1 1 12 ASP OD2 O -3.630 -25.406 -0.222 1.00 . A A . 65 ASP OD2 1 1
14 20002 1 1 13 LYS C C -3.989 -19.914 -3.234 1.00 . A A . 66 LYS C 1 1
14 20003 1 1 13 LYS CA C -4.288 -21.018 -2.216 1.00 . A A . 66 LYS CA 1 1
14 20004 1 1 13 LYS CB C -3.445 -20.822 -0.939 1.00 . A A . 66 LYS CB 1 1
14 20005 1 1 13 LYS CD C -5.049 -20.969 1.015 1.00 . A A . 66 LYS CD 1 1
14 20006 1 1 13 LYS CE C -5.529 -21.817 2.183 1.00 . A A . 66 LYS CE 1 1
14 20007 1 1 13 LYS CG C -3.915 -21.650 0.258 1.00 . A A . 66 LYS CG 1 1
14 20008 1 1 13 LYS HA H -5.334 -20.962 -1.951 1.00 . A A . 66 LYS HA 1 1
14 20009 1 1 13 LYS HB2 H -2.422 -21.092 -1.155 1.00 . A A . 66 LYS HB2 1 1
14 20010 1 1 13 LYS HB3 H -3.477 -19.779 -0.659 1.00 . A A . 66 LYS HB3 1 1
14 20011 1 1 13 LYS HD2 H -4.698 -20.021 1.392 1.00 . A A . 66 LYS HD2 1 1
14 20012 1 1 13 LYS HD3 H -5.874 -20.807 0.336 1.00 . A A . 66 LYS HD3 1 1
14 20013 1 1 13 LYS HE2 H -5.874 -22.767 1.802 1.00 . A A . 66 LYS HE2 1 1
14 20014 1 1 13 LYS HE3 H -4.700 -21.980 2.857 1.00 . A A . 66 LYS HE3 1 1
14 20015 1 1 13 LYS HG2 H -4.261 -22.609 -0.098 1.00 . A A . 66 LYS HG2 1 1
14 20016 1 1 13 LYS HG3 H -3.082 -21.795 0.930 1.00 . A A . 66 LYS HG3 1 1
14 20017 1 1 13 LYS HZ1 H -7.452 -21.006 2.295 1.00 . A A . 66 LYS HZ1 1 1
14 20018 1 1 13 LYS HZ2 H -6.326 -20.245 3.303 1.00 . A A . 66 LYS HZ2 1 1
14 20019 1 1 13 LYS HZ3 H -6.943 -21.763 3.720 1.00 . A A . 66 LYS HZ3 1 1
14 20020 1 1 13 LYS N N -4.053 -22.343 -2.799 1.00 . A A . 66 LYS N 1 1
14 20021 1 1 13 LYS NZ N -6.640 -21.162 2.928 1.00 . A A . 66 LYS NZ 1 1
14 20022 1 1 13 LYS O O -2.826 -19.565 -3.476 1.00 . A A . 66 LYS O 1 1
14 20023 1 1 14 PHE C C -5.715 -17.061 -4.415 1.00 . A A . 67 PHE C 1 1
14 20024 1 1 14 PHE CA C -4.948 -18.321 -4.842 1.00 . A A . 67 PHE CA 1 1
14 20025 1 1 14 PHE CB C -5.440 -18.813 -6.219 1.00 . A A . 67 PHE CB 1 1
14 20026 1 1 14 PHE CD1 C -7.016 -20.746 -5.845 1.00 . A A . 67 PHE CD1 1 1
14 20027 1 1 14 PHE CD2 C -7.923 -18.679 -6.618 1.00 . A A . 67 PHE CD2 1 1
14 20028 1 1 14 PHE CE1 C -8.279 -21.306 -5.854 1.00 . A A . 67 PHE CE1 1 1
14 20029 1 1 14 PHE CE2 C -9.187 -19.234 -6.629 1.00 . A A . 67 PHE CE2 1 1
14 20030 1 1 14 PHE CG C -6.822 -19.426 -6.227 1.00 . A A . 67 PHE CG 1 1
14 20031 1 1 14 PHE CZ C -9.366 -20.551 -6.247 1.00 . A A . 67 PHE CZ 1 1
14 20032 1 1 14 PHE HA H -3.902 -18.067 -4.925 1.00 . A A . 67 PHE HA 1 1
14 20033 1 1 14 PHE HB2 H -5.451 -17.978 -6.902 1.00 . A A . 67 PHE HB2 1 1
14 20034 1 1 14 PHE HB3 H -4.747 -19.555 -6.589 1.00 . A A . 67 PHE HB3 1 1
14 20035 1 1 14 PHE HD1 H -6.167 -21.337 -5.536 1.00 . A A . 67 PHE HD1 1 1
14 20036 1 1 14 PHE HD2 H -7.784 -17.651 -6.918 1.00 . A A . 67 PHE HD2 1 1
14 20037 1 1 14 PHE HE1 H -8.417 -22.335 -5.555 1.00 . A A . 67 PHE HE1 1 1
14 20038 1 1 14 PHE HE2 H -10.036 -18.641 -6.937 1.00 . A A . 67 PHE HE2 1 1
14 20039 1 1 14 PHE HZ H -10.353 -20.986 -6.255 1.00 . A A . 67 PHE HZ 1 1
14 20040 1 1 14 PHE N N -5.058 -19.390 -3.840 1.00 . A A . 67 PHE N 1 1
14 20041 1 1 14 PHE O O -5.536 -15.995 -5.008 1.00 . A A . 67 PHE O 1 1
14 20042 1 1 15 PHE C C -6.908 -15.713 -1.471 1.00 . A A . 68 PHE C 1 1
14 20043 1 1 15 PHE CA C -7.361 -16.087 -2.881 1.00 . A A . 68 PHE CA 1 1
14 20044 1 1 15 PHE CB C -8.850 -16.460 -2.884 1.00 . A A . 68 PHE CB 1 1
14 20045 1 1 15 PHE CD1 C -10.191 -14.777 -4.181 1.00 . A A . 68 PHE CD1 1 1
14 20046 1 1 15 PHE CD2 C -10.240 -14.671 -1.798 1.00 . A A . 68 PHE CD2 1 1
14 20047 1 1 15 PHE CE1 C -11.045 -13.692 -4.248 1.00 . A A . 68 PHE CE1 1 1
14 20048 1 1 15 PHE CE2 C -11.094 -13.586 -1.860 1.00 . A A . 68 PHE CE2 1 1
14 20049 1 1 15 PHE CG C -9.779 -15.278 -2.956 1.00 . A A . 68 PHE CG 1 1
14 20050 1 1 15 PHE CZ C -11.497 -13.097 -3.087 1.00 . A A . 68 PHE CZ 1 1
14 20051 1 1 15 PHE HA H -7.208 -15.241 -3.534 1.00 . A A . 68 PHE HA 1 1
14 20052 1 1 15 PHE HB2 H -9.052 -17.090 -3.737 1.00 . A A . 68 PHE HB2 1 1
14 20053 1 1 15 PHE HB3 H -9.075 -17.006 -1.979 1.00 . A A . 68 PHE HB3 1 1
14 20054 1 1 15 PHE HD1 H -9.838 -15.242 -5.089 1.00 . A A . 68 PHE HD1 1 1
14 20055 1 1 15 PHE HD2 H -9.924 -15.053 -0.837 1.00 . A A . 68 PHE HD2 1 1
14 20056 1 1 15 PHE HE1 H -11.360 -13.312 -5.209 1.00 . A A . 68 PHE HE1 1 1
14 20057 1 1 15 PHE HE2 H -11.446 -13.123 -0.951 1.00 . A A . 68 PHE HE2 1 1
14 20058 1 1 15 PHE HZ H -12.165 -12.250 -3.138 1.00 . A A . 68 PHE HZ 1 1
14 20059 1 1 15 PHE N N -6.565 -17.201 -3.393 1.00 . A A . 68 PHE N 1 1
14 20060 1 1 15 PHE O O -6.812 -16.575 -0.593 1.00 . A A . 68 PHE O 1 1
14 20061 1 1 16 SER C C -7.382 -13.372 0.825 1.00 . A A . 69 SER C 1 1
14 20062 1 1 16 SER CA C -6.195 -13.906 0.027 1.00 . A A . 69 SER CA 1 1
14 20063 1 1 16 SER CB C -5.147 -12.806 -0.165 1.00 . A A . 69 SER CB 1 1
14 20064 1 1 16 SER HA H -5.751 -14.724 0.571 1.00 . A A . 69 SER HA 1 1
14 20065 1 1 16 SER HB2 H -4.373 -13.161 -0.830 1.00 . A A . 69 SER HB2 1 1
14 20066 1 1 16 SER HB3 H -5.617 -11.937 -0.595 1.00 . A A . 69 SER HB3 1 1
14 20067 1 1 16 SER HG H -3.976 -13.148 1.370 1.00 . A A . 69 SER HG 1 1
14 20068 1 1 16 SER N N -6.636 -14.419 -1.270 1.00 . A A . 69 SER N 1 1
14 20069 1 1 16 SER O O -8.235 -12.662 0.283 1.00 . A A . 69 SER O 1 1
14 20070 1 1 16 SER OG O -4.550 -12.441 1.069 1.00 . A A . 69 SER OG 1 1
14 20071 1 1 17 LYS C C -8.151 -12.007 3.767 1.00 . A A . 70 LYS C 1 1
14 20072 1 1 17 LYS CA C -8.503 -13.296 3.010 1.00 . A A . 70 LYS CA 1 1
14 20073 1 1 17 LYS CB C -8.831 -14.415 4.008 1.00 . A A . 70 LYS CB 1 1
14 20074 1 1 17 LYS CD C -9.893 -16.655 4.437 1.00 . A A . 70 LYS CD 1 1
14 20075 1 1 17 LYS CE C -10.640 -17.836 3.834 1.00 . A A . 70 LYS CE 1 1
14 20076 1 1 17 LYS CG C -9.585 -15.588 3.397 1.00 . A A . 70 LYS CG 1 1
14 20077 1 1 17 LYS HA H -9.375 -13.109 2.402 1.00 . A A . 70 LYS HA 1 1
14 20078 1 1 17 LYS HB2 H -7.910 -14.789 4.427 1.00 . A A . 70 LYS HB2 1 1
14 20079 1 1 17 LYS HB3 H -9.435 -14.004 4.803 1.00 . A A . 70 LYS HB3 1 1
14 20080 1 1 17 LYS HD2 H -8.963 -17.010 4.860 1.00 . A A . 70 LYS HD2 1 1
14 20081 1 1 17 LYS HD3 H -10.499 -16.218 5.217 1.00 . A A . 70 LYS HD3 1 1
14 20082 1 1 17 LYS HE2 H -10.152 -18.122 2.915 1.00 . A A . 70 LYS HE2 1 1
14 20083 1 1 17 LYS HE3 H -10.603 -18.661 4.531 1.00 . A A . 70 LYS HE3 1 1
14 20084 1 1 17 LYS HG2 H -10.514 -15.229 2.979 1.00 . A A . 70 LYS HG2 1 1
14 20085 1 1 17 LYS HG3 H -8.981 -16.023 2.614 1.00 . A A . 70 LYS HG3 1 1
14 20086 1 1 17 LYS HZ1 H -12.549 -17.215 4.414 1.00 . A A . 70 LYS HZ1 1 1
14 20087 1 1 17 LYS HZ2 H -12.550 -18.347 3.158 1.00 . A A . 70 LYS HZ2 1 1
14 20088 1 1 17 LYS HZ3 H -12.121 -16.739 2.850 1.00 . A A . 70 LYS HZ3 1 1
14 20089 1 1 17 LYS N N -7.422 -13.722 2.114 1.00 . A A . 70 LYS N 1 1
14 20090 1 1 17 LYS NZ N -12.066 -17.511 3.544 1.00 . A A . 70 LYS NZ 1 1
14 20091 1 1 17 LYS O O -8.963 -11.504 4.554 1.00 . A A . 70 LYS O 1 1
14 20092 1 1 18 ILE C C -6.873 -8.987 3.375 1.00 . A A . 71 ILE C 1 1
14 20093 1 1 18 ILE CA C -6.496 -10.237 4.184 1.00 . A A . 71 ILE CA 1 1
14 20094 1 1 18 ILE CB C -4.963 -10.213 4.461 1.00 . A A . 71 ILE CB 1 1
14 20095 1 1 18 ILE CD1 C -2.991 -11.813 4.098 1.00 . A A . 71 ILE CD1 1 1
14 20096 1 1 18 ILE CG1 C -4.397 -11.634 4.643 1.00 . A A . 71 ILE CG1 1 1
14 20097 1 1 18 ILE CG2 C -4.689 -9.377 5.714 1.00 . A A . 71 ILE CG2 1 1
14 20098 1 1 18 ILE HA H -7.001 -10.190 5.137 1.00 . A A . 71 ILE HA 1 1
14 20099 1 1 18 ILE HB H -4.475 -9.737 3.624 1.00 . A A . 71 ILE HB 1 1
14 20100 1 1 18 ILE HD11 H -2.323 -11.127 4.596 1.00 . A A . 71 ILE HD11 1 1
14 20101 1 1 18 ILE HD12 H -2.989 -11.610 3.036 1.00 . A A . 71 ILE HD12 1 1
14 20102 1 1 18 ILE HD13 H -2.665 -12.826 4.271 1.00 . A A . 71 ILE HD13 1 1
14 20103 1 1 18 ILE HG12 H -4.373 -11.870 5.696 1.00 . A A . 71 ILE HG12 1 1
14 20104 1 1 18 ILE HG13 H -5.042 -12.337 4.136 1.00 . A A . 71 ILE HG13 1 1
14 20105 1 1 18 ILE HG21 H -4.774 -10.004 6.589 1.00 . A A . 71 ILE HG21 1 1
14 20106 1 1 18 ILE HG22 H -5.418 -8.578 5.776 1.00 . A A . 71 ILE HG22 1 1
14 20107 1 1 18 ILE HG23 H -3.692 -8.959 5.661 1.00 . A A . 71 ILE HG23 1 1
14 20108 1 1 18 ILE N N -6.947 -11.467 3.516 1.00 . A A . 71 ILE N 1 1
14 20109 1 1 18 ILE O O -7.158 -7.935 3.955 1.00 . A A . 71 ILE O 1 1
14 20110 1 1 19 ILE C C -8.739 -7.685 1.175 1.00 . A A . 72 ILE C 1 1
14 20111 1 1 19 ILE CA C -7.223 -7.991 1.140 1.00 . A A . 72 ILE CA 1 1
14 20112 1 1 19 ILE CB C -6.705 -8.240 -0.330 1.00 . A A . 72 ILE CB 1 1
14 20113 1 1 19 ILE CD1 C -6.128 -5.867 -1.113 1.00 . A A . 72 ILE CD1 1 1
14 20114 1 1 19 ILE CG1 C -7.038 -7.067 -1.273 1.00 . A A . 72 ILE CG1 1 1
14 20115 1 1 19 ILE CG2 C -7.239 -9.545 -0.925 1.00 . A A . 72 ILE CG2 1 1
14 20116 1 1 19 ILE HA H -6.705 -7.120 1.520 1.00 . A A . 72 ILE HA 1 1
14 20117 1 1 19 ILE HB H -5.629 -8.333 -0.275 1.00 . A A . 72 ILE HB 1 1
14 20118 1 1 19 ILE HD11 H -6.193 -5.502 -0.099 1.00 . A A . 72 ILE HD11 1 1
14 20119 1 1 19 ILE HD12 H -6.435 -5.091 -1.797 1.00 . A A . 72 ILE HD12 1 1
14 20120 1 1 19 ILE HD13 H -5.111 -6.157 -1.327 1.00 . A A . 72 ILE HD13 1 1
14 20121 1 1 19 ILE HG12 H -6.960 -7.403 -2.295 1.00 . A A . 72 ILE HG12 1 1
14 20122 1 1 19 ILE HG13 H -8.051 -6.741 -1.084 1.00 . A A . 72 ILE HG13 1 1
14 20123 1 1 19 ILE HG21 H -6.468 -10.014 -1.519 1.00 . A A . 72 ILE HG21 1 1
14 20124 1 1 19 ILE HG22 H -8.087 -9.325 -1.555 1.00 . A A . 72 ILE HG22 1 1
14 20125 1 1 19 ILE HG23 H -7.540 -10.210 -0.130 1.00 . A A . 72 ILE HG23 1 1
14 20126 1 1 19 ILE N N -6.875 -9.112 2.036 1.00 . A A . 72 ILE N 1 1
14 20127 1 1 19 ILE O O -9.155 -6.557 0.887 1.00 . A A . 72 ILE O 1 1
14 20128 1 1 20 PHE C C -11.423 -8.500 3.110 1.00 . A A . 73 PHE C 1 1
14 20129 1 1 20 PHE CA C -10.992 -8.546 1.635 1.00 . A A . 73 PHE CA 1 1
14 20130 1 1 20 PHE CB C -11.695 -9.695 0.898 1.00 . A A . 73 PHE CB 1 1
14 20131 1 1 20 PHE CD1 C -10.585 -10.017 -1.330 1.00 . A A . 73 PHE CD1 1 1
14 20132 1 1 20 PHE CD2 C -12.725 -8.967 -1.272 1.00 . A A . 73 PHE CD2 1 1
14 20133 1 1 20 PHE CE1 C -10.557 -9.894 -2.706 1.00 . A A . 73 PHE CE1 1 1
14 20134 1 1 20 PHE CE2 C -12.703 -8.840 -2.649 1.00 . A A . 73 PHE CE2 1 1
14 20135 1 1 20 PHE CG C -11.667 -9.556 -0.598 1.00 . A A . 73 PHE CG 1 1
14 20136 1 1 20 PHE CZ C -11.618 -9.303 -3.367 1.00 . A A . 73 PHE CZ 1 1
14 20137 1 1 20 PHE HA H -11.262 -7.611 1.168 1.00 . A A . 73 PHE HA 1 1
14 20138 1 1 20 PHE HB2 H -11.213 -10.625 1.154 1.00 . A A . 73 PHE HB2 1 1
14 20139 1 1 20 PHE HB3 H -12.729 -9.733 1.210 1.00 . A A . 73 PHE HB3 1 1
14 20140 1 1 20 PHE HD1 H -9.756 -10.476 -0.815 1.00 . A A . 73 PHE HD1 1 1
14 20141 1 1 20 PHE HD2 H -13.573 -8.603 -0.713 1.00 . A A . 73 PHE HD2 1 1
14 20142 1 1 20 PHE HE1 H -9.707 -10.257 -3.265 1.00 . A A . 73 PHE HE1 1 1
14 20143 1 1 20 PHE HE2 H -13.534 -8.379 -3.163 1.00 . A A . 73 PHE HE2 1 1
14 20144 1 1 20 PHE HZ H -11.599 -9.205 -4.442 1.00 . A A . 73 PHE HZ 1 1
14 20145 1 1 20 PHE N N -9.538 -8.695 1.530 1.00 . A A . 73 PHE N 1 1
14 20146 1 1 20 PHE O O -12.603 -8.679 3.435 1.00 . A A . 73 PHE O 1 1
14 20147 1 1 21 SER C C -11.108 -6.745 5.855 1.00 . A A . 74 SER C 1 1
14 20148 1 1 21 SER CA C -10.684 -8.159 5.437 1.00 . A A . 74 SER CA 1 1
14 20149 1 1 21 SER CB C -9.420 -8.585 6.194 1.00 . A A . 74 SER CB 1 1
14 20150 1 1 21 SER HA H -11.483 -8.844 5.677 1.00 . A A . 74 SER HA 1 1
14 20151 1 1 21 SER HB2 H -8.907 -9.351 5.635 1.00 . A A . 74 SER HB2 1 1
14 20152 1 1 21 SER HB3 H -8.765 -7.733 6.317 1.00 . A A . 74 SER HB3 1 1
14 20153 1 1 21 SER HG H -10.425 -8.552 7.875 1.00 . A A . 74 SER HG 1 1
14 20154 1 1 21 SER N N -10.447 -8.233 3.994 1.00 . A A . 74 SER N 1 1
14 20155 1 1 21 SER O O -10.906 -5.784 5.105 1.00 . A A . 74 SER O 1 1
14 20156 1 1 21 SER OG O -9.746 -9.098 7.473 1.00 . A A . 74 SER OG 1 1
14 20157 1 1 22 GLY C C -11.051 -4.511 8.203 1.00 . A A . 75 GLY C 1 1
14 20158 1 1 22 GLY CA C -12.156 -5.344 7.569 1.00 . A A . 75 GLY CA 1 1
14 20159 1 1 22 GLY HA2 H -12.586 -4.782 6.753 1.00 . A A . 75 GLY HA2 1 1
14 20160 1 1 22 GLY HA3 H -12.923 -5.522 8.309 1.00 . A A . 75 GLY HA3 1 1
14 20161 1 1 22 GLY N N -11.694 -6.632 7.059 1.00 . A A . 75 GLY N 1 1
14 20162 1 1 22 GLY O O -10.726 -3.429 7.704 1.00 . A A . 75 GLY O 1 1
14 20163 1 1 23 LYS C C -8.001 -4.715 9.501 1.00 . A A . 76 LYS C 1 1
14 20164 1 1 23 LYS CA C -9.405 -4.322 10.013 1.00 . A A . 76 LYS CA 1 1
14 20165 1 1 23 LYS CB C -9.510 -4.562 11.526 1.00 . A A . 76 LYS CB 1 1
14 20166 1 1 23 LYS CD C -10.597 -3.950 13.708 1.00 . A A . 76 LYS CD 1 1
14 20167 1 1 23 LYS CE C -11.645 -3.086 14.401 1.00 . A A . 76 LYS CE 1 1
14 20168 1 1 23 LYS CG C -10.561 -3.700 12.208 1.00 . A A . 76 LYS CG 1 1
14 20169 1 1 23 LYS HA H -9.540 -3.267 9.830 1.00 . A A . 76 LYS HA 1 1
14 20170 1 1 23 LYS HB2 H -9.761 -5.595 11.703 1.00 . A A . 76 LYS HB2 1 1
14 20171 1 1 23 LYS HB3 H -8.553 -4.350 11.980 1.00 . A A . 76 LYS HB3 1 1
14 20172 1 1 23 LYS HD2 H -10.833 -4.989 13.884 1.00 . A A . 76 LYS HD2 1 1
14 20173 1 1 23 LYS HD3 H -9.627 -3.724 14.125 1.00 . A A . 76 LYS HD3 1 1
14 20174 1 1 23 LYS HE2 H -11.464 -3.108 15.464 1.00 . A A . 76 LYS HE2 1 1
14 20175 1 1 23 LYS HE3 H -11.547 -2.072 14.042 1.00 . A A . 76 LYS HE3 1 1
14 20176 1 1 23 LYS HG2 H -10.328 -2.659 12.033 1.00 . A A . 76 LYS HG2 1 1
14 20177 1 1 23 LYS HG3 H -11.529 -3.930 11.788 1.00 . A A . 76 LYS HG3 1 1
14 20178 1 1 23 LYS HZ1 H -13.719 -2.943 14.610 1.00 . A A . 76 LYS HZ1 1 1
14 20179 1 1 23 LYS HZ2 H -13.151 -4.533 14.492 1.00 . A A . 76 LYS HZ2 1 1
14 20180 1 1 23 LYS HZ3 H -13.224 -3.554 13.114 1.00 . A A . 76 LYS HZ3 1 1
14 20181 1 1 23 LYS N N -10.479 -5.020 9.300 1.00 . A A . 76 LYS N 1 1
14 20182 1 1 23 LYS NZ N -13.033 -3.562 14.135 1.00 . A A . 76 LYS NZ 1 1
14 20183 1 1 23 LYS O O -7.181 -3.818 9.279 1.00 . A A . 76 LYS O 1 1
14 20184 1 1 24 PRO C C -6.124 -6.146 7.317 1.00 . A A . 77 PRO C 1 1
14 20185 1 1 24 PRO CA C -6.342 -6.458 8.807 1.00 . A A . 77 PRO CA 1 1
14 20186 1 1 24 PRO CB C -6.307 -7.978 9.066 1.00 . A A . 77 PRO CB 1 1
14 20187 1 1 24 PRO CD C -8.521 -7.228 9.534 1.00 . A A . 77 PRO CD 1 1
14 20188 1 1 24 PRO CG C -7.516 -8.282 9.885 1.00 . A A . 77 PRO CG 1 1
14 20189 1 1 24 PRO HA H -5.557 -5.980 9.377 1.00 . A A . 77 PRO HA 1 1
14 20190 1 1 24 PRO HB2 H -6.338 -8.508 8.122 1.00 . A A . 77 PRO HB2 1 1
14 20191 1 1 24 PRO HB3 H -5.413 -8.242 9.610 1.00 . A A . 77 PRO HB3 1 1
14 20192 1 1 24 PRO HD2 H -9.061 -7.506 8.639 1.00 . A A . 77 PRO HD2 1 1
14 20193 1 1 24 PRO HD3 H -9.200 -7.066 10.352 1.00 . A A . 77 PRO HD3 1 1
14 20194 1 1 24 PRO HG2 H -7.892 -9.265 9.636 1.00 . A A . 77 PRO HG2 1 1
14 20195 1 1 24 PRO HG3 H -7.275 -8.225 10.936 1.00 . A A . 77 PRO HG3 1 1
14 20196 1 1 24 PRO N N -7.674 -6.039 9.297 1.00 . A A . 77 PRO N 1 1
14 20197 1 1 24 PRO O O -6.525 -6.916 6.431 1.00 . A A . 77 PRO O 1 1
14 20198 1 1 25 ILE C C -3.982 -3.562 5.737 1.00 . A A . 78 ILE C 1 1
14 20199 1 1 25 ILE CA C -5.193 -4.519 5.703 1.00 . A A . 78 ILE CA 1 1
14 20200 1 1 25 ILE CB C -6.436 -3.852 5.003 1.00 . A A . 78 ILE CB 1 1
14 20201 1 1 25 ILE CD1 C -7.270 -3.888 2.579 1.00 . A A . 78 ILE CD1 1 1
14 20202 1 1 25 ILE CG1 C -6.139 -3.529 3.524 1.00 . A A . 78 ILE CG1 1 1
14 20203 1 1 25 ILE CG2 C -6.914 -2.596 5.742 1.00 . A A . 78 ILE CG2 1 1
14 20204 1 1 25 ILE HA H -4.913 -5.390 5.124 1.00 . A A . 78 ILE HA 1 1
14 20205 1 1 25 ILE HB H -7.244 -4.569 5.038 1.00 . A A . 78 ILE HB 1 1
14 20206 1 1 25 ILE HD11 H -7.467 -4.948 2.639 1.00 . A A . 78 ILE HD11 1 1
14 20207 1 1 25 ILE HD12 H -6.989 -3.631 1.568 1.00 . A A . 78 ILE HD12 1 1
14 20208 1 1 25 ILE HD13 H -8.159 -3.339 2.857 1.00 . A A . 78 ILE HD13 1 1
14 20209 1 1 25 ILE HG12 H -5.952 -2.471 3.426 1.00 . A A . 78 ILE HG12 1 1
14 20210 1 1 25 ILE HG13 H -5.259 -4.072 3.211 1.00 . A A . 78 ILE HG13 1 1
14 20211 1 1 25 ILE HG21 H -7.119 -2.841 6.775 1.00 . A A . 78 ILE HG21 1 1
14 20212 1 1 25 ILE HG22 H -7.814 -2.224 5.275 1.00 . A A . 78 ILE HG22 1 1
14 20213 1 1 25 ILE HG23 H -6.146 -1.838 5.696 1.00 . A A . 78 ILE HG23 1 1
14 20214 1 1 25 ILE N N -5.505 -4.988 7.063 1.00 . A A . 78 ILE N 1 1
14 20215 1 1 25 ILE O O -3.164 -3.552 4.815 1.00 . A A . 78 ILE O 1 1
14 20216 1 1 26 GLU C C -1.677 -2.459 7.809 1.00 . A A . 79 GLU C 1 1
14 20217 1 1 26 GLU CA C -2.798 -1.807 7.005 1.00 . A A . 79 GLU CA 1 1
14 20218 1 1 26 GLU CB C -3.273 -0.554 7.760 1.00 . A A . 79 GLU CB 1 1
14 20219 1 1 26 GLU CD C -5.196 0.929 8.473 1.00 . A A . 79 GLU CD 1 1
14 20220 1 1 26 GLU CG C -4.762 -0.266 7.644 1.00 . A A . 79 GLU CG 1 1
14 20221 1 1 26 GLU HA H -2.422 -1.522 6.035 1.00 . A A . 79 GLU HA 1 1
14 20222 1 1 26 GLU HB2 H -3.040 -0.679 8.806 1.00 . A A . 79 GLU HB2 1 1
14 20223 1 1 26 GLU HB3 H -2.734 0.304 7.384 1.00 . A A . 79 GLU HB3 1 1
14 20224 1 1 26 GLU HG2 H -5.001 -0.073 6.611 1.00 . A A . 79 GLU HG2 1 1
14 20225 1 1 26 GLU HG3 H -5.304 -1.140 7.984 1.00 . A A . 79 GLU HG3 1 1
14 20226 1 1 26 GLU N N -3.898 -2.763 6.806 1.00 . A A . 79 GLU N 1 1
14 20227 1 1 26 GLU O O -0.503 -2.104 7.664 1.00 . A A . 79 GLU O 1 1
14 20228 1 1 26 GLU OE1 O -4.971 2.074 8.025 1.00 . A A . 79 GLU OE1 1 1
14 20229 1 1 26 GLU OE2 O -5.758 0.719 9.568 1.00 . A A . 79 GLU OE2 1 1
14 20230 1 1 27 THR C C -0.221 -5.088 8.715 1.00 . A A . 80 THR C 1 1
14 20231 1 1 27 THR CA C -1.142 -4.156 9.523 1.00 . A A . 80 THR CA 1 1
14 20232 1 1 27 THR CB C -1.919 -4.965 10.600 1.00 . A A . 80 THR CB 1 1
14 20233 1 1 27 THR CG2 C -0.990 -5.521 11.676 1.00 . A A . 80 THR CG2 1 1
14 20234 1 1 27 THR HA H -0.524 -3.424 10.030 1.00 . A A . 80 THR HA 1 1
14 20235 1 1 27 THR HB H -2.417 -5.792 10.114 1.00 . A A . 80 THR HB 1 1
14 20236 1 1 27 THR HG1 H -2.498 -3.306 11.500 1.00 . A A . 80 THR HG1 1 1
14 20237 1 1 27 THR HG21 H -0.291 -6.207 11.220 1.00 . A A . 80 THR HG21 1 1
14 20238 1 1 27 THR HG22 H -1.573 -6.040 12.420 1.00 . A A . 80 THR HG22 1 1
14 20239 1 1 27 THR HG23 H -0.449 -4.710 12.139 1.00 . A A . 80 THR HG23 1 1
14 20240 1 1 27 THR N N -2.069 -3.420 8.657 1.00 . A A . 80 THR N 1 1
14 20241 1 1 27 THR O O 1.007 -4.904 8.724 1.00 . A A . 80 THR O 1 1
14 20242 1 1 27 THR OG1 O -2.905 -4.130 11.220 1.00 . A A . 80 THR OG1 1 1
14 20243 1 1 28 SER C C 0.216 -6.425 5.804 1.00 . A A . 81 SER C 1 1
14 20244 1 1 28 SER CA C -0.021 -7.011 7.190 1.00 . A A . 81 SER CA 1 1
14 20245 1 1 28 SER CB C -0.753 -8.320 7.070 1.00 . A A . 81 SER CB 1 1
14 20246 1 1 28 SER HA H 0.930 -7.170 7.677 1.00 . A A . 81 SER HA 1 1
14 20247 1 1 28 SER HB2 H -1.765 -8.115 6.779 1.00 . A A . 81 SER HB2 1 1
14 20248 1 1 28 SER HB3 H -0.273 -8.906 6.311 1.00 . A A . 81 SER HB3 1 1
14 20249 1 1 28 SER HG H -1.409 -9.740 8.251 1.00 . A A . 81 SER HG 1 1
14 20250 1 1 28 SER N N -0.800 -6.070 7.998 1.00 . A A . 81 SER N 1 1
14 20251 1 1 28 SER O O -0.150 -6.978 4.759 1.00 . A A . 81 SER O 1 1
14 20252 1 1 28 SER OG O -0.753 -9.039 8.291 1.00 . A A . 81 SER OG 1 1
14 20253 1 1 29 TYR C C 2.351 -3.553 5.262 1.00 . A A . 82 TYR C 1 1
14 20254 1 1 29 TYR CA C 1.221 -4.438 4.737 1.00 . A A . 82 TYR CA 1 1
14 20255 1 1 29 TYR CB C 0.044 -3.576 4.250 1.00 . A A . 82 TYR CB 1 1
14 20256 1 1 29 TYR CD1 C -1.525 -5.014 2.885 1.00 . A A . 82 TYR CD1 1 1
14 20257 1 1 29 TYR CD2 C -0.135 -3.454 1.738 1.00 . A A . 82 TYR CD2 1 1
14 20258 1 1 29 TYR CE1 C -2.072 -5.418 1.683 1.00 . A A . 82 TYR CE1 1 1
14 20259 1 1 29 TYR CE2 C -0.677 -3.853 0.531 1.00 . A A . 82 TYR CE2 1 1
14 20260 1 1 29 TYR CG C -0.548 -4.026 2.933 1.00 . A A . 82 TYR CG 1 1
14 20261 1 1 29 TYR CZ C -1.646 -4.834 0.509 1.00 . A A . 82 TYR CZ 1 1
14 20262 1 1 29 TYR HA H 1.587 -5.063 3.938 1.00 . A A . 82 TYR HA 1 1
14 20263 1 1 29 TYR HB2 H -0.741 -3.600 4.990 1.00 . A A . 82 TYR HB2 1 1
14 20264 1 1 29 TYR HB3 H 0.383 -2.558 4.128 1.00 . A A . 82 TYR HB3 1 1
14 20265 1 1 29 TYR HD1 H -1.857 -5.468 3.806 1.00 . A A . 82 TYR HD1 1 1
14 20266 1 1 29 TYR HD2 H 0.624 -2.685 1.760 1.00 . A A . 82 TYR HD2 1 1
14 20267 1 1 29 TYR HE1 H -2.832 -6.186 1.667 1.00 . A A . 82 TYR HE1 1 1
14 20268 1 1 29 TYR HE2 H -0.343 -3.396 -0.387 1.00 . A A . 82 TYR HE2 1 1
14 20269 1 1 29 TYR HH H -1.489 -5.345 -1.339 1.00 . A A . 82 TYR HH 1 1
14 20270 1 1 29 TYR N N 0.839 -5.287 5.865 1.00 . A A . 82 TYR N 1 1
14 20271 1 1 29 TYR O O 3.352 -3.304 4.585 1.00 . A A . 82 TYR O 1 1
14 20272 1 1 29 TYR OH O -2.189 -5.234 -0.690 1.00 . A A . 82 TYR OH 1 1
14 20273 1 1 30 SER C C 4.291 -3.156 7.695 1.00 . A A . 83 SER C 1 1
14 20274 1 1 30 SER CA C 3.098 -2.287 7.273 1.00 . A A . 83 SER CA 1 1
14 20275 1 1 30 SER CB C 2.420 -1.722 8.523 1.00 . A A . 83 SER CB 1 1
14 20276 1 1 30 SER HA H 3.441 -1.478 6.652 1.00 . A A . 83 SER HA 1 1
14 20277 1 1 30 SER HB2 H 1.447 -1.333 8.262 1.00 . A A . 83 SER HB2 1 1
14 20278 1 1 30 SER HB3 H 2.304 -2.512 9.249 1.00 . A A . 83 SER HB3 1 1
14 20279 1 1 30 SER HG H 3.319 -0.864 10.039 1.00 . A A . 83 SER HG 1 1
14 20280 1 1 30 SER N N 2.136 -3.088 6.512 1.00 . A A . 83 SER N 1 1
14 20281 1 1 30 SER O O 5.388 -2.652 7.948 1.00 . A A . 83 SER O 1 1
14 20282 1 1 30 SER OG O 3.193 -0.685 9.104 1.00 . A A . 83 SER OG 1 1
14 20283 1 1 31 ALA C C 6.144 -5.693 7.085 1.00 . A A . 84 ALA C 1 1
14 20284 1 1 31 ALA CA C 5.042 -5.486 8.142 1.00 . A A . 84 ALA CA 1 1
14 20285 1 1 31 ALA CB C 4.336 -6.810 8.385 1.00 . A A . 84 ALA CB 1 1
14 20286 1 1 31 ALA H H 3.120 -4.782 7.570 1.00 . A A . 84 ALA H 1 1
14 20287 1 1 31 ALA HA H 5.495 -5.176 9.069 1.00 . A A . 84 ALA HA 1 1
14 20288 1 1 31 ALA HB1 H 4.024 -7.224 7.434 1.00 . A A . 84 ALA HB1 1 1
14 20289 1 1 31 ALA HB2 H 3.472 -6.649 9.010 1.00 . A A . 84 ALA HB2 1 1
14 20290 1 1 31 ALA HB3 H 5.015 -7.496 8.872 1.00 . A A . 84 ALA HB3 1 1
14 20291 1 1 31 ALA N N 4.037 -4.477 7.763 1.00 . A A . 84 ALA N 1 1
14 20292 1 1 31 ALA O O 7.051 -6.509 7.284 1.00 . A A . 84 ALA O 1 1
14 20293 1 1 32 LYS C C 7.084 -6.417 4.213 1.00 . A A . 85 LYS C 1 1
14 20294 1 1 32 LYS CA C 7.037 -5.020 4.851 1.00 . A A . 85 LYS CA 1 1
14 20295 1 1 32 LYS CB C 8.419 -4.587 5.324 1.00 . A A . 85 LYS CB 1 1
14 20296 1 1 32 LYS CD C 9.991 -2.664 5.774 1.00 . A A . 85 LYS CD 1 1
14 20297 1 1 32 LYS CE C 9.784 -2.089 7.171 1.00 . A A . 85 LYS CE 1 1
14 20298 1 1 32 LYS CG C 8.675 -3.101 5.136 1.00 . A A . 85 LYS CG 1 1
14 20299 1 1 32 LYS HA H 6.706 -4.322 4.096 1.00 . A A . 85 LYS HA 1 1
14 20300 1 1 32 LYS HB2 H 8.488 -4.808 6.376 1.00 . A A . 85 LYS HB2 1 1
14 20301 1 1 32 LYS HB3 H 9.171 -5.141 4.787 1.00 . A A . 85 LYS HB3 1 1
14 20302 1 1 32 LYS HD2 H 10.646 -3.519 5.843 1.00 . A A . 85 LYS HD2 1 1
14 20303 1 1 32 LYS HD3 H 10.450 -1.908 5.150 1.00 . A A . 85 LYS HD3 1 1
14 20304 1 1 32 LYS HE2 H 9.122 -1.237 7.100 1.00 . A A . 85 LYS HE2 1 1
14 20305 1 1 32 LYS HE3 H 9.329 -2.846 7.792 1.00 . A A . 85 LYS HE3 1 1
14 20306 1 1 32 LYS HG2 H 8.708 -2.885 4.079 1.00 . A A . 85 LYS HG2 1 1
14 20307 1 1 32 LYS HG3 H 7.862 -2.551 5.592 1.00 . A A . 85 LYS HG3 1 1
14 20308 1 1 32 LYS HZ1 H 11.516 -0.924 7.206 1.00 . A A . 85 LYS HZ1 1 1
14 20309 1 1 32 LYS HZ2 H 11.714 -2.467 7.871 1.00 . A A . 85 LYS HZ2 1 1
14 20310 1 1 32 LYS HZ3 H 10.892 -1.270 8.739 1.00 . A A . 85 LYS HZ3 1 1
14 20311 1 1 32 LYS N N 6.078 -4.930 5.969 1.00 . A A . 85 LYS N 1 1
14 20312 1 1 32 LYS NZ N 11.066 -1.658 7.791 1.00 . A A . 85 LYS NZ 1 1
14 20313 1 1 32 LYS O O 6.797 -7.424 4.867 1.00 . A A . 85 LYS O 1 1
14 20314 1 1 33 GLY C C 6.188 -8.091 1.534 1.00 . A A . 86 GLY C 1 1
14 20315 1 1 33 GLY CA C 7.516 -7.719 2.187 1.00 . A A . 86 GLY CA 1 1
14 20316 1 1 33 GLY HA2 H 8.269 -7.634 1.420 1.00 . A A . 86 GLY HA2 1 1
14 20317 1 1 33 GLY HA3 H 7.799 -8.505 2.870 1.00 . A A . 86 GLY HA3 1 1
14 20318 1 1 33 GLY N N 7.448 -6.457 2.923 1.00 . A A . 86 GLY N 1 1
14 20319 1 1 33 GLY O O 6.070 -9.153 0.916 1.00 . A A . 86 GLY O 1 1
14 20320 1 1 34 ILE C C 3.805 -7.429 -0.437 1.00 . A A . 87 ILE C 1 1
14 20321 1 1 34 ILE CA C 3.838 -7.387 1.121 1.00 . A A . 87 ILE CA 1 1
14 20322 1 1 34 ILE CB C 2.867 -6.284 1.693 1.00 . A A . 87 ILE CB 1 1
14 20323 1 1 34 ILE CD1 C 0.697 -7.658 1.883 1.00 . A A . 87 ILE CD1 1 1
14 20324 1 1 34 ILE CG1 C 1.403 -6.481 1.238 1.00 . A A . 87 ILE CG1 1 1
14 20325 1 1 34 ILE CG2 C 3.338 -4.866 1.346 1.00 . A A . 87 ILE CG2 1 1
14 20326 1 1 34 ILE HA H 3.483 -8.343 1.479 1.00 . A A . 87 ILE HA 1 1
14 20327 1 1 34 ILE HB H 2.900 -6.372 2.769 1.00 . A A . 87 ILE HB 1 1
14 20328 1 1 34 ILE HD11 H -0.342 -7.658 1.592 1.00 . A A . 87 ILE HD11 1 1
14 20329 1 1 34 ILE HD12 H 0.772 -7.580 2.957 1.00 . A A . 87 ILE HD12 1 1
14 20330 1 1 34 ILE HD13 H 1.162 -8.577 1.555 1.00 . A A . 87 ILE HD13 1 1
14 20331 1 1 34 ILE HG12 H 0.840 -5.592 1.477 1.00 . A A . 87 ILE HG12 1 1
14 20332 1 1 34 ILE HG13 H 1.387 -6.630 0.168 1.00 . A A . 87 ILE HG13 1 1
14 20333 1 1 34 ILE HG21 H 3.023 -4.616 0.345 1.00 . A A . 87 ILE HG21 1 1
14 20334 1 1 34 ILE HG22 H 4.418 -4.824 1.402 1.00 . A A . 87 ILE HG22 1 1
14 20335 1 1 34 ILE HG23 H 2.915 -4.159 2.048 1.00 . A A . 87 ILE HG23 1 1
14 20336 1 1 34 ILE N N 5.192 -7.201 1.680 1.00 . A A . 87 ILE N 1 1
14 20337 1 1 34 ILE O O 2.771 -7.764 -1.023 1.00 . A A . 87 ILE O 1 1
14 20338 1 1 35 HIS C C 5.456 -8.514 -3.072 1.00 . A A . 88 HIS C 1 1
14 20339 1 1 35 HIS CA C 5.006 -7.127 -2.557 1.00 . A A . 88 HIS CA 1 1
14 20340 1 1 35 HIS CB C 5.925 -5.988 -3.048 1.00 . A A . 88 HIS CB 1 1
14 20341 1 1 35 HIS CD2 C 7.017 -5.828 -5.399 1.00 . A A . 88 HIS CD2 1 1
14 20342 1 1 35 HIS CE1 C 5.202 -5.484 -6.578 1.00 . A A . 88 HIS CE1 1 1
14 20343 1 1 35 HIS CG C 5.970 -5.811 -4.539 1.00 . A A . 88 HIS CG 1 1
14 20344 1 1 35 HIS HA H 4.004 -6.943 -2.920 1.00 . A A . 88 HIS HA 1 1
14 20345 1 1 35 HIS HB2 H 5.571 -5.063 -2.628 1.00 . A A . 88 HIS HB2 1 1
14 20346 1 1 35 HIS HB3 H 6.931 -6.164 -2.702 1.00 . A A . 88 HIS HB3 1 1
14 20347 1 1 35 HIS HD1 H 3.929 -5.527 -4.976 1.00 . A A . 88 HIS HD1 1 1
14 20348 1 1 35 HIS HD2 H 8.058 -5.972 -5.139 1.00 . A A . 88 HIS HD2 1 1
14 20349 1 1 35 HIS HE1 H 4.533 -5.311 -7.408 1.00 . A A . 88 HIS HE1 1 1
14 20350 1 1 35 HIS HE2 H 7.025 -5.677 -7.493 1.00 . A A . 88 HIS HE2 1 1
14 20351 1 1 35 HIS N N 4.933 -7.111 -1.088 1.00 . A A . 88 HIS N 1 1
14 20352 1 1 35 HIS ND1 N 4.848 -5.592 -5.310 1.00 . A A . 88 HIS ND1 1 1
14 20353 1 1 35 HIS NE2 N 6.512 -5.623 -6.659 1.00 . A A . 88 HIS NE2 1 1
14 20354 1 1 35 HIS O O 6.399 -8.637 -3.865 1.00 . A A . 88 HIS O 1 1
14 20355 1 1 36 GLU C C 3.722 -11.756 -3.039 1.00 . A A . 89 GLU C 1 1
14 20356 1 1 36 GLU CA C 5.026 -10.949 -2.990 1.00 . A A . 89 GLU CA 1 1
14 20357 1 1 36 GLU CB C 6.013 -11.615 -2.015 1.00 . A A . 89 GLU CB 1 1
14 20358 1 1 36 GLU CD C 8.185 -11.793 -3.319 1.00 . A A . 89 GLU CD 1 1
14 20359 1 1 36 GLU CG C 7.455 -11.137 -2.158 1.00 . A A . 89 GLU CG 1 1
14 20360 1 1 36 GLU HA H 5.462 -10.935 -3.978 1.00 . A A . 89 GLU HA 1 1
14 20361 1 1 36 GLU HB2 H 5.691 -11.413 -1.004 1.00 . A A . 89 GLU HB2 1 1
14 20362 1 1 36 GLU HB3 H 5.994 -12.684 -2.179 1.00 . A A . 89 GLU HB3 1 1
14 20363 1 1 36 GLU HG2 H 7.451 -10.069 -2.316 1.00 . A A . 89 GLU HG2 1 1
14 20364 1 1 36 GLU HG3 H 7.989 -11.363 -1.244 1.00 . A A . 89 GLU HG3 1 1
14 20365 1 1 36 GLU N N 4.756 -9.555 -2.598 1.00 . A A . 89 GLU N 1 1
14 20366 1 1 36 GLU O O 3.514 -12.566 -3.947 1.00 . A A . 89 GLU O 1 1
14 20367 1 1 36 GLU OE1 O 8.782 -12.870 -3.112 1.00 . A A . 89 GLU OE1 1 1
14 20368 1 1 36 GLU OE2 O 8.158 -11.227 -4.431 1.00 . A A . 89 GLU OE2 1 1
14 20369 1 1 37 LYS C C 0.481 -11.524 -2.796 1.00 . A A . 90 LYS C 1 1
14 20370 1 1 37 LYS CA C 1.558 -12.197 -1.932 1.00 . A A . 90 LYS CA 1 1
14 20371 1 1 37 LYS CB C 1.105 -12.248 -0.463 1.00 . A A . 90 LYS CB 1 1
14 20372 1 1 37 LYS CD C 1.274 -14.646 0.319 1.00 . A A . 90 LYS CD 1 1
14 20373 1 1 37 LYS CE C 2.053 -15.635 1.172 1.00 . A A . 90 LYS CE 1 1
14 20374 1 1 37 LYS CG C 1.875 -13.248 0.395 1.00 . A A . 90 LYS CG 1 1
14 20375 1 1 37 LYS HA H 1.692 -13.208 -2.291 1.00 . A A . 90 LYS HA 1 1
14 20376 1 1 37 LYS HB2 H 1.227 -11.267 -0.030 1.00 . A A . 90 LYS HB2 1 1
14 20377 1 1 37 LYS HB3 H 0.059 -12.515 -0.436 1.00 . A A . 90 LYS HB3 1 1
14 20378 1 1 37 LYS HD2 H 0.254 -14.608 0.672 1.00 . A A . 90 LYS HD2 1 1
14 20379 1 1 37 LYS HD3 H 1.289 -14.979 -0.708 1.00 . A A . 90 LYS HD3 1 1
14 20380 1 1 37 LYS HE2 H 3.074 -15.664 0.823 1.00 . A A . 90 LYS HE2 1 1
14 20381 1 1 37 LYS HE3 H 2.032 -15.299 2.198 1.00 . A A . 90 LYS HE3 1 1
14 20382 1 1 37 LYS HG2 H 2.897 -13.291 0.048 1.00 . A A . 90 LYS HG2 1 1
14 20383 1 1 37 LYS HG3 H 1.857 -12.914 1.422 1.00 . A A . 90 LYS HG3 1 1
14 20384 1 1 37 LYS HZ1 H 2.032 -17.658 1.689 1.00 . A A . 90 LYS HZ1 1 1
14 20385 1 1 37 LYS HZ2 H 1.493 -17.348 0.116 1.00 . A A . 90 LYS HZ2 1 1
14 20386 1 1 37 LYS HZ3 H 0.494 -17.001 1.436 1.00 . A A . 90 LYS HZ3 1 1
14 20387 1 1 37 LYS N N 2.860 -11.516 -2.043 1.00 . A A . 90 LYS N 1 1
14 20388 1 1 37 LYS NZ N 1.478 -17.006 1.098 1.00 . A A . 90 LYS NZ 1 1
14 20389 1 1 37 LYS O O -0.656 -12.008 -2.871 1.00 . A A . 90 LYS O 1 1
14 20390 1 1 38 ILE C C 0.238 -9.964 -5.812 1.00 . A A . 91 ILE C 1 1
14 20391 1 1 38 ILE CA C -0.065 -9.679 -4.320 1.00 . A A . 91 ILE CA 1 1
14 20392 1 1 38 ILE CB C -0.008 -8.142 -3.997 1.00 . A A . 91 ILE CB 1 1
14 20393 1 1 38 ILE CD1 C -1.802 -6.333 -3.714 1.00 . A A . 91 ILE CD1 1 1
14 20394 1 1 38 ILE CG1 C -1.200 -7.388 -4.622 1.00 . A A . 91 ILE CG1 1 1
14 20395 1 1 38 ILE CG2 C 1.320 -7.513 -4.435 1.00 . A A . 91 ILE CG2 1 1
14 20396 1 1 38 ILE HA H -1.065 -10.028 -4.105 1.00 . A A . 91 ILE HA 1 1
14 20397 1 1 38 ILE HB H -0.069 -8.040 -2.923 1.00 . A A . 91 ILE HB 1 1
14 20398 1 1 38 ILE HD11 H -2.163 -6.801 -2.810 1.00 . A A . 91 ILE HD11 1 1
14 20399 1 1 38 ILE HD12 H -2.621 -5.847 -4.221 1.00 . A A . 91 ILE HD12 1 1
14 20400 1 1 38 ILE HD13 H -1.048 -5.601 -3.463 1.00 . A A . 91 ILE HD13 1 1
14 20401 1 1 38 ILE HG12 H -0.868 -6.894 -5.523 1.00 . A A . 91 ILE HG12 1 1
14 20402 1 1 38 ILE HG13 H -1.976 -8.095 -4.870 1.00 . A A . 91 ILE HG13 1 1
14 20403 1 1 38 ILE HG21 H 1.470 -7.685 -5.490 1.00 . A A . 91 ILE HG21 1 1
14 20404 1 1 38 ILE HG22 H 2.132 -7.961 -3.879 1.00 . A A . 91 ILE HG22 1 1
14 20405 1 1 38 ILE HG23 H 1.297 -6.453 -4.243 1.00 . A A . 91 ILE HG23 1 1
14 20406 1 1 38 ILE N N 0.852 -10.420 -3.452 1.00 . A A . 91 ILE N 1 1
14 20407 1 1 38 ILE O O -0.408 -9.402 -6.702 1.00 . A A . 91 ILE O 1 1
14 20408 1 1 39 ILE C C 1.308 -12.682 -7.749 1.00 . A A . 92 ILE C 1 1
14 20409 1 1 39 ILE CA C 1.617 -11.202 -7.426 1.00 . A A . 92 ILE CA 1 1
14 20410 1 1 39 ILE CB C 3.133 -10.859 -7.675 1.00 . A A . 92 ILE CB 1 1
14 20411 1 1 39 ILE CD1 C 3.195 -9.655 -9.936 1.00 . A A . 92 ILE CD1 1 1
14 20412 1 1 39 ILE CG1 C 3.494 -10.930 -9.171 1.00 . A A . 92 ILE CG1 1 1
14 20413 1 1 39 ILE CG2 C 4.073 -11.751 -6.858 1.00 . A A . 92 ILE CG2 1 1
14 20414 1 1 39 ILE HA H 1.032 -10.588 -8.097 1.00 . A A . 92 ILE HA 1 1
14 20415 1 1 39 ILE HB H 3.288 -9.845 -7.338 1.00 . A A . 92 ILE HB 1 1
14 20416 1 1 39 ILE HD11 H 2.137 -9.447 -9.889 1.00 . A A . 92 ILE HD11 1 1
14 20417 1 1 39 ILE HD12 H 3.493 -9.776 -10.967 1.00 . A A . 92 ILE HD12 1 1
14 20418 1 1 39 ILE HD13 H 3.744 -8.834 -9.496 1.00 . A A . 92 ILE HD13 1 1
14 20419 1 1 39 ILE HG12 H 4.551 -11.132 -9.268 1.00 . A A . 92 ILE HG12 1 1
14 20420 1 1 39 ILE HG13 H 2.937 -11.732 -9.632 1.00 . A A . 92 ILE HG13 1 1
14 20421 1 1 39 ILE HG21 H 3.864 -11.625 -5.806 1.00 . A A . 92 ILE HG21 1 1
14 20422 1 1 39 ILE HG22 H 5.097 -11.472 -7.057 1.00 . A A . 92 ILE HG22 1 1
14 20423 1 1 39 ILE HG23 H 3.921 -12.783 -7.135 1.00 . A A . 92 ILE HG23 1 1
14 20424 1 1 39 ILE N N 1.217 -10.843 -6.062 1.00 . A A . 92 ILE N 1 1
14 20425 1 1 39 ILE O O 1.295 -13.067 -8.921 1.00 . A A . 92 ILE O 1 1
14 20426 1 1 40 GLU C C -0.734 -15.189 -6.745 1.00 . A A . 93 GLU C 1 1
14 20427 1 1 40 GLU CA C 0.767 -14.919 -6.894 1.00 . A A . 93 GLU CA 1 1
14 20428 1 1 40 GLU CB C 1.565 -15.765 -5.892 1.00 . A A . 93 GLU CB 1 1
14 20429 1 1 40 GLU CD C 2.715 -17.963 -5.398 1.00 . A A . 93 GLU CD 1 1
14 20430 1 1 40 GLU CG C 1.902 -17.162 -6.396 1.00 . A A . 93 GLU CG 1 1
14 20431 1 1 40 GLU HA H 1.063 -15.191 -7.898 1.00 . A A . 93 GLU HA 1 1
14 20432 1 1 40 GLU HB2 H 2.489 -15.256 -5.666 1.00 . A A . 93 GLU HB2 1 1
14 20433 1 1 40 GLU HB3 H 0.989 -15.864 -4.984 1.00 . A A . 93 GLU HB3 1 1
14 20434 1 1 40 GLU HG2 H 0.983 -17.691 -6.595 1.00 . A A . 93 GLU HG2 1 1
14 20435 1 1 40 GLU HG3 H 2.469 -17.071 -7.310 1.00 . A A . 93 GLU HG3 1 1
14 20436 1 1 40 GLU N N 1.072 -13.496 -6.709 1.00 . A A . 93 GLU N 1 1
14 20437 1 1 40 GLU O O -1.309 -15.955 -7.524 1.00 . A A . 93 GLU O 1 1
14 20438 1 1 40 GLU OE1 O 2.106 -18.648 -4.549 1.00 . A A . 93 GLU OE1 1 1
14 20439 1 1 40 GLU OE2 O 3.961 -17.906 -5.464 1.00 . A A . 93 GLU OE2 1 1
14 20440 1 1 41 ALA C C -3.640 -13.795 -6.366 1.00 . A A . 94 ALA C 1 1
14 20441 1 1 41 ALA CA C -2.794 -14.719 -5.482 1.00 . A A . 94 ALA CA 1 1
14 20442 1 1 41 ALA CB C -3.095 -14.464 -4.012 1.00 . A A . 94 ALA CB 1 1
14 20443 1 1 41 ALA H H -0.836 -13.968 -5.158 1.00 . A A . 94 ALA H 1 1
14 20444 1 1 41 ALA HA H -3.055 -15.744 -5.703 1.00 . A A . 94 ALA HA 1 1
14 20445 1 1 41 ALA HB1 H -4.139 -14.666 -3.819 1.00 . A A . 94 ALA HB1 1 1
14 20446 1 1 41 ALA HB2 H -2.876 -13.435 -3.773 1.00 . A A . 94 ALA HB2 1 1
14 20447 1 1 41 ALA HB3 H -2.485 -15.114 -3.403 1.00 . A A . 94 ALA HB3 1 1
14 20448 1 1 41 ALA N N -1.358 -14.556 -5.741 1.00 . A A . 94 ALA N 1 1
14 20449 1 1 41 ALA O O -4.779 -14.126 -6.705 1.00 . A A . 94 ALA O 1 1
14 20450 1 1 42 HIS C C -3.437 -11.913 -9.073 1.00 . A A . 95 HIS C 1 1
14 20451 1 1 42 HIS CA C -3.744 -11.660 -7.587 1.00 . A A . 95 HIS CA 1 1
14 20452 1 1 42 HIS CB C -3.311 -10.244 -7.193 1.00 . A A . 95 HIS CB 1 1
14 20453 1 1 42 HIS CD2 C -5.446 -8.790 -6.922 1.00 . A A . 95 HIS CD2 1 1
14 20454 1 1 42 HIS CE1 C -5.216 -7.546 -8.714 1.00 . A A . 95 HIS CE1 1 1
14 20455 1 1 42 HIS CG C -4.310 -9.181 -7.546 1.00 . A A . 95 HIS CG 1 1
14 20456 1 1 42 HIS HA H -4.806 -11.761 -7.429 1.00 . A A . 95 HIS HA 1 1
14 20457 1 1 42 HIS HB2 H -3.154 -10.209 -6.126 1.00 . A A . 95 HIS HB2 1 1
14 20458 1 1 42 HIS HB3 H -2.384 -10.012 -7.695 1.00 . A A . 95 HIS HB3 1 1
14 20459 1 1 42 HIS HD1 H -3.473 -8.424 -9.325 1.00 . A A . 95 HIS HD1 1 1
14 20460 1 1 42 HIS HD2 H -5.849 -9.201 -6.007 1.00 . A A . 95 HIS HD2 1 1
14 20461 1 1 42 HIS HE1 H -5.388 -6.804 -9.479 1.00 . A A . 95 HIS HE1 1 1
14 20462 1 1 42 HIS HE2 H -6.873 -7.372 -7.522 1.00 . A A . 95 HIS HE2 1 1
14 20463 1 1 42 HIS N N -3.066 -12.642 -6.734 1.00 . A A . 95 HIS N 1 1
14 20464 1 1 42 HIS ND1 N -4.195 -8.383 -8.665 1.00 . A A . 95 HIS ND1 1 1
14 20465 1 1 42 HIS NE2 N -5.990 -7.772 -7.667 1.00 . A A . 95 HIS NE2 1 1
14 20466 1 1 42 HIS O O -3.996 -11.247 -9.952 1.00 . A A . 95 HIS O 1 1
14 20467 1 1 43 ASP C C -3.314 -13.903 -11.470 1.00 . A A . 96 ASP C 1 1
14 20468 1 1 43 ASP CA C -2.148 -13.259 -10.700 1.00 . A A . 96 ASP CA 1 1
14 20469 1 1 43 ASP CB C -0.938 -14.209 -10.641 1.00 . A A . 96 ASP CB 1 1
14 20470 1 1 43 ASP CG C -0.226 -14.359 -11.977 1.00 . A A . 96 ASP CG 1 1
14 20471 1 1 43 ASP HA H -1.856 -12.354 -11.213 1.00 . A A . 96 ASP HA 1 1
14 20472 1 1 43 ASP HB2 H -0.227 -13.820 -9.927 1.00 . A A . 96 ASP HB2 1 1
14 20473 1 1 43 ASP HB3 H -1.265 -15.184 -10.313 1.00 . A A . 96 ASP HB3 1 1
14 20474 1 1 43 ASP N N -2.551 -12.888 -9.336 1.00 . A A . 96 ASP N 1 1
14 20475 1 1 43 ASP O O -3.965 -14.826 -10.973 1.00 . A A . 96 ASP O 1 1
14 20476 1 1 43 ASP OD1 O 0.694 -13.562 -12.253 1.00 . A A . 96 ASP OD1 1 1
14 20477 1 1 43 ASP OD2 O -0.593 -15.274 -12.745 1.00 . A A . 96 ASP OD2 1 1
14 20478 1 1 44 LEU C C -4.144 -14.940 -14.538 1.00 . A A . 97 LEU C 1 1
14 20479 1 1 44 LEU CA C -4.639 -13.875 -13.547 1.00 . A A . 97 LEU CA 1 1
14 20480 1 1 44 LEU CB C -5.328 -12.697 -14.309 1.00 . A A . 97 LEU CB 1 1
14 20481 1 1 44 LEU CD1 C -4.175 -10.536 -13.606 1.00 . A A . 97 LEU CD1 1 1
14 20482 1 1 44 LEU CD2 C -3.166 -11.895 -15.459 1.00 . A A . 97 LEU CD2 1 1
14 20483 1 1 44 LEU CG C -4.468 -11.477 -14.769 1.00 . A A . 97 LEU CG 1 1
14 20484 1 1 44 LEU HA H -5.372 -14.338 -12.903 1.00 . A A . 97 LEU HA 1 1
14 20485 1 1 44 LEU HB2 H -5.789 -13.111 -15.190 1.00 . A A . 97 LEU HB2 1 1
14 20486 1 1 44 LEU HB3 H -6.114 -12.318 -13.674 1.00 . A A . 97 LEU HB3 1 1
14 20487 1 1 44 LEU HD11 H -5.101 -10.128 -13.231 1.00 . A A . 97 LEU HD11 1 1
14 20488 1 1 44 LEU HD12 H -3.538 -9.732 -13.947 1.00 . A A . 97 LEU HD12 1 1
14 20489 1 1 44 LEU HD13 H -3.676 -11.080 -12.818 1.00 . A A . 97 LEU HD13 1 1
14 20490 1 1 44 LEU HD21 H -2.562 -12.468 -14.771 1.00 . A A . 97 LEU HD21 1 1
14 20491 1 1 44 LEU HD22 H -2.625 -11.014 -15.768 1.00 . A A . 97 LEU HD22 1 1
14 20492 1 1 44 LEU HD23 H -3.395 -12.498 -16.324 1.00 . A A . 97 LEU HD23 1 1
14 20493 1 1 44 LEU HG H -5.047 -10.916 -15.489 1.00 . A A . 97 LEU HG 1 1
14 20494 1 1 44 LEU N N -3.553 -13.392 -12.683 1.00 . A A . 97 LEU N 1 1
14 20495 1 1 44 LEU O O -2.940 -15.193 -14.639 1.00 . A A . 97 LEU O 1 1
14 20496 1 1 45 HIS C C -4.247 -17.882 -15.634 1.00 . A A . 98 HIS C 1 1
14 20497 1 1 45 HIS CA C -4.823 -16.616 -16.276 1.00 . A A . 98 HIS CA 1 1
14 20498 1 1 45 HIS CB C -3.890 -16.109 -17.395 1.00 . A A . 98 HIS CB 1 1
14 20499 1 1 45 HIS CD2 C -5.145 -14.026 -18.322 1.00 . A A . 98 HIS CD2 1 1
14 20500 1 1 45 HIS CE1 C -5.360 -14.687 -20.401 1.00 . A A . 98 HIS CE1 1 1
14 20501 1 1 45 HIS CG C -4.577 -15.254 -18.420 1.00 . A A . 98 HIS CG 1 1
14 20502 1 1 45 HIS HA H -5.771 -16.877 -16.722 1.00 . A A . 98 HIS HA 1 1
14 20503 1 1 45 HIS HB2 H -3.097 -15.523 -16.954 1.00 . A A . 98 HIS HB2 1 1
14 20504 1 1 45 HIS HB3 H -3.458 -16.958 -17.905 1.00 . A A . 98 HIS HB3 1 1
14 20505 1 1 45 HIS HD1 H -4.422 -16.483 -20.123 1.00 . A A . 98 HIS HD1 1 1
14 20506 1 1 45 HIS HD2 H -5.211 -13.419 -17.430 1.00 . A A . 98 HIS HD2 1 1
14 20507 1 1 45 HIS HE1 H -5.616 -14.714 -21.449 1.00 . A A . 98 HIS HE1 1 1
14 20508 1 1 45 HIS HE2 H -6.028 -12.842 -19.815 1.00 . A A . 98 HIS HE2 1 1
14 20509 1 1 45 HIS N N -5.099 -15.562 -15.270 1.00 . A A . 98 HIS N 1 1
14 20510 1 1 45 HIS ND1 N -4.730 -15.639 -19.735 1.00 . A A . 98 HIS ND1 1 1
14 20511 1 1 45 HIS NE2 N -5.623 -13.699 -19.566 1.00 . A A . 98 HIS NE2 1 1
14 20512 1 1 45 HIS O O -3.157 -17.858 -15.051 1.00 . A A . 98 HIS O 1 1
14 20513 1 1 46 VAL C C -5.057 -21.461 -16.059 1.00 . A A . 99 VAL C 1 1
14 20514 1 1 46 VAL CA C -4.599 -20.281 -15.180 1.00 . A A . 99 VAL CA 1 1
14 20515 1 1 46 VAL CB C -5.121 -20.484 -13.722 1.00 . A A . 99 VAL CB 1 1
14 20516 1 1 46 VAL CG1 C -4.273 -19.695 -12.737 1.00 . A A . 99 VAL CG1 1 1
14 20517 1 1 46 VAL CG2 C -6.599 -20.100 -13.573 1.00 . A A . 99 VAL CG2 1 1
14 20518 1 1 46 VAL HA H -3.518 -20.290 -15.146 1.00 . A A . 99 VAL HA 1 1
14 20519 1 1 46 VAL HB H -5.023 -21.533 -13.477 1.00 . A A . 99 VAL HB 1 1
14 20520 1 1 46 VAL HG11 H -4.325 -18.643 -12.978 1.00 . A A . 99 VAL HG11 1 1
14 20521 1 1 46 VAL HG12 H -3.247 -20.027 -12.798 1.00 . A A . 99 VAL HG12 1 1
14 20522 1 1 46 VAL HG13 H -4.643 -19.852 -11.735 1.00 . A A . 99 VAL HG13 1 1
14 20523 1 1 46 VAL HG21 H -6.728 -19.060 -13.833 1.00 . A A . 99 VAL HG21 1 1
14 20524 1 1 46 VAL HG22 H -6.910 -20.257 -12.550 1.00 . A A . 99 VAL HG22 1 1
14 20525 1 1 46 VAL HG23 H -7.197 -20.712 -14.231 1.00 . A A . 99 VAL HG23 1 1
14 20526 1 1 46 VAL N N -5.003 -18.982 -15.744 1.00 . A A . 99 VAL N 1 1
14 20527 1 1 46 VAL O O -4.821 -22.625 -15.716 1.00 . A A . 99 VAL O 1 1
14 20528 1 1 47 SER C C -5.119 -22.592 -19.127 1.00 . A A . 100 SER C 1 1
14 20529 1 1 47 SER CA C -6.196 -22.170 -18.126 1.00 . A A . 100 SER CA 1 1
14 20530 1 1 47 SER CB C -7.425 -21.645 -18.874 1.00 . A A . 100 SER CB 1 1
14 20531 1 1 47 SER HA H -6.485 -23.032 -17.544 1.00 . A A . 100 SER HA 1 1
14 20532 1 1 47 SER HB2 H -7.158 -20.756 -19.424 1.00 . A A . 100 SER HB2 1 1
14 20533 1 1 47 SER HB3 H -7.775 -22.401 -19.561 1.00 . A A . 100 SER HB3 1 1
14 20534 1 1 47 SER HG H -8.914 -20.527 -18.266 1.00 . A A . 100 SER HG 1 1
14 20535 1 1 47 SER N N -5.697 -21.148 -17.198 1.00 . A A . 100 SER N 1 1
14 20536 1 1 47 SER O O -4.204 -21.819 -19.428 1.00 . A A . 100 SER O 1 1
14 20537 1 1 47 SER OG O -8.471 -21.327 -17.974 1.00 . A A . 100 SER OG 1 1
14 20538 1 1 48 LYS C C -4.765 -24.136 -22.041 1.00 . A A . 101 LYS C 1 1
14 20539 1 1 48 LYS CA C -4.292 -24.378 -20.604 1.00 . A A . 101 LYS CA 1 1
14 20540 1 1 48 LYS CB C -4.086 -25.880 -20.358 1.00 . A A . 101 LYS CB 1 1
14 20541 1 1 48 LYS CD C -3.250 -27.706 -18.845 1.00 . A A . 101 LYS CD 1 1
14 20542 1 1 48 LYS CE C -2.570 -28.039 -17.523 1.00 . A A . 101 LYS CE 1 1
14 20543 1 1 48 LYS CG C -3.328 -26.205 -19.078 1.00 . A A . 101 LYS CG 1 1
14 20544 1 1 48 LYS HA H -3.349 -23.869 -20.461 1.00 . A A . 101 LYS HA 1 1
14 20545 1 1 48 LYS HB2 H -5.052 -26.359 -20.306 1.00 . A A . 101 LYS HB2 1 1
14 20546 1 1 48 LYS HB3 H -3.536 -26.295 -21.190 1.00 . A A . 101 LYS HB3 1 1
14 20547 1 1 48 LYS HD2 H -4.251 -28.111 -18.833 1.00 . A A . 101 LYS HD2 1 1
14 20548 1 1 48 LYS HD3 H -2.688 -28.156 -19.650 1.00 . A A . 101 LYS HD3 1 1
14 20549 1 1 48 LYS HE2 H -2.307 -29.086 -17.524 1.00 . A A . 101 LYS HE2 1 1
14 20550 1 1 48 LYS HE3 H -1.672 -27.443 -17.437 1.00 . A A . 101 LYS HE3 1 1
14 20551 1 1 48 LYS HG2 H -2.327 -25.809 -19.154 1.00 . A A . 101 LYS HG2 1 1
14 20552 1 1 48 LYS HG3 H -3.837 -25.744 -18.242 1.00 . A A . 101 LYS HG3 1 1
14 20553 1 1 48 LYS HZ1 H -2.965 -28.027 -15.470 1.00 . A A . 101 LYS HZ1 1 1
14 20554 1 1 48 LYS HZ2 H -4.330 -28.312 -16.430 1.00 . A A . 101 LYS HZ2 1 1
14 20555 1 1 48 LYS HZ3 H -3.688 -26.751 -16.315 1.00 . A A . 101 LYS HZ3 1 1
14 20556 1 1 48 LYS N N -5.245 -23.825 -19.637 1.00 . A A . 101 LYS N 1 1
14 20557 1 1 48 LYS NZ N -3.450 -27.763 -16.353 1.00 . A A . 101 LYS NZ 1 1
14 20558 1 1 48 LYS O O -5.708 -24.781 -22.517 1.00 . A A . 101 LYS O 1 1
14 20559 1 1 49 SER C C -3.173 -22.421 -24.872 1.00 . A A . 102 SER C 1 1
14 20560 1 1 49 SER CA C -4.432 -22.830 -24.104 1.00 . A A . 102 SER CA 1 1
14 20561 1 1 49 SER CB C -5.465 -21.693 -24.153 1.00 . A A . 102 SER CB 1 1
14 20562 1 1 49 SER HA H -4.854 -23.705 -24.575 1.00 . A A . 102 SER HA 1 1
14 20563 1 1 49 SER HB2 H -5.071 -20.830 -23.638 1.00 . A A . 102 SER HB2 1 1
14 20564 1 1 49 SER HB3 H -5.666 -21.436 -25.183 1.00 . A A . 102 SER HB3 1 1
14 20565 1 1 49 SER HG H -7.196 -22.610 -24.143 1.00 . A A . 102 SER HG 1 1
14 20566 1 1 49 SER N N -4.110 -23.183 -22.716 1.00 . A A . 102 SER N 1 1
14 20567 1 1 49 SER O O -2.982 -22.828 -26.021 1.00 . A A . 102 SER O 1 1
14 20568 1 1 49 SER OG O -6.679 -22.079 -23.532 1.00 . A A . 102 SER OG 1 1
14 20569 1 1 50 LYS C C 0.115 -21.940 -24.325 1.00 . A A . 103 LYS C 1 1
14 20570 1 1 50 LYS CA C -1.078 -21.134 -24.828 1.00 . A A . 103 LYS CA 1 1
14 20571 1 1 50 LYS CB C -0.871 -19.647 -24.519 1.00 . A A . 103 LYS CB 1 1
14 20572 1 1 50 LYS CD C -1.723 -17.281 -24.768 1.00 . A A . 103 LYS CD 1 1
14 20573 1 1 50 LYS CE C -2.807 -16.952 -23.749 1.00 . A A . 103 LYS CE 1 1
14 20574 1 1 50 LYS CG C -1.829 -18.721 -25.262 1.00 . A A . 103 LYS CG 1 1
14 20575 1 1 50 LYS HA H -1.160 -21.262 -25.898 1.00 . A A . 103 LYS HA 1 1
14 20576 1 1 50 LYS HB2 H -1.005 -19.492 -23.458 1.00 . A A . 103 LYS HB2 1 1
14 20577 1 1 50 LYS HB3 H 0.139 -19.375 -24.787 1.00 . A A . 103 LYS HB3 1 1
14 20578 1 1 50 LYS HD2 H -0.757 -17.141 -24.305 1.00 . A A . 103 LYS HD2 1 1
14 20579 1 1 50 LYS HD3 H -1.819 -16.611 -25.611 1.00 . A A . 103 LYS HD3 1 1
14 20580 1 1 50 LYS HE2 H -3.771 -17.067 -24.219 1.00 . A A . 103 LYS HE2 1 1
14 20581 1 1 50 LYS HE3 H -2.726 -17.642 -22.920 1.00 . A A . 103 LYS HE3 1 1
14 20582 1 1 50 LYS HG2 H -1.593 -18.748 -26.316 1.00 . A A . 103 LYS HG2 1 1
14 20583 1 1 50 LYS HG3 H -2.841 -19.070 -25.110 1.00 . A A . 103 LYS HG3 1 1
14 20584 1 1 50 LYS HZ1 H -2.752 -14.880 -24.019 1.00 . A A . 103 LYS HZ1 1 1
14 20585 1 1 50 LYS HZ2 H -1.765 -15.434 -22.760 1.00 . A A . 103 LYS HZ2 1 1
14 20586 1 1 50 LYS HZ3 H -3.442 -15.361 -22.553 1.00 . A A . 103 LYS HZ3 1 1
14 20587 1 1 50 LYS N N -2.324 -21.613 -24.223 1.00 . A A . 103 LYS N 1 1
14 20588 1 1 50 LYS NZ N -2.683 -15.559 -23.235 1.00 . A A . 103 LYS NZ 1 1
14 20589 1 1 50 LYS O O 0.108 -22.434 -23.193 1.00 . A A . 103 LYS O 1 1
14 20590 1 1 51 ASN C C 3.550 -21.877 -24.625 1.00 . A A . 104 ASN C 1 1
14 20591 1 1 51 ASN CA C 2.353 -22.810 -24.841 1.00 . A A . 104 ASN CA 1 1
14 20592 1 1 51 ASN CB C 2.678 -23.824 -25.943 1.00 . A A . 104 ASN CB 1 1
14 20593 1 1 51 ASN CG C 1.689 -24.974 -25.990 1.00 . A A . 104 ASN CG 1 1
14 20594 1 1 51 ASN HA H 2.164 -23.345 -23.923 1.00 . A A . 104 ASN HA 1 1
14 20595 1 1 51 ASN HB2 H 2.663 -23.324 -26.900 1.00 . A A . 104 ASN HB2 1 1
14 20596 1 1 51 ASN HB3 H 3.665 -24.229 -25.770 1.00 . A A . 104 ASN HB3 1 1
14 20597 1 1 51 ASN HD21 H 0.553 -23.978 -27.281 1.00 . A A . 104 ASN HD21 1 1
14 20598 1 1 51 ASN HD22 H -0.022 -25.544 -26.829 1.00 . A A . 104 ASN HD22 1 1
14 20599 1 1 51 ASN N N 1.136 -22.064 -25.179 1.00 . A A . 104 ASN N 1 1
14 20600 1 1 51 ASN ND2 N 0.634 -24.816 -26.780 1.00 . A A . 104 ASN ND2 1 1
14 20601 1 1 51 ASN O O 4.580 -22.300 -24.091 1.00 . A A . 104 ASN O 1 1
14 20602 1 1 51 ASN OD1 O 1.873 -25.994 -25.324 1.00 . A A . 104 ASN OD1 1 1
14 20603 1 1 52 ALA C C 4.339 -18.835 -23.578 1.00 . A A . 105 ALA C 1 1
14 20604 1 1 52 ALA CA C 4.468 -19.612 -24.896 1.00 . A A . 105 ALA CA 1 1
14 20605 1 1 52 ALA CB C 4.450 -18.655 -26.079 1.00 . A A . 105 ALA CB 1 1
14 20606 1 1 52 ALA H H 2.556 -20.340 -25.450 1.00 . A A . 105 ALA H 1 1
14 20607 1 1 52 ALA HA H 5.414 -20.134 -24.902 1.00 . A A . 105 ALA HA 1 1
14 20608 1 1 52 ALA HB1 H 5.283 -17.970 -25.999 1.00 . A A . 105 ALA HB1 1 1
14 20609 1 1 52 ALA HB2 H 3.525 -18.098 -26.076 1.00 . A A . 105 ALA HB2 1 1
14 20610 1 1 52 ALA HB3 H 4.532 -19.215 -26.997 1.00 . A A . 105 ALA HB3 1 1
14 20611 1 1 52 ALA N N 3.404 -20.609 -25.038 1.00 . A A . 105 ALA N 1 1
14 20612 1 1 52 ALA O O 3.219 -18.607 -23.110 1.00 . A A . 105 ALA O 1 1
14 20613 1 1 53 PRO C C 4.985 -16.206 -21.844 1.00 . A A . 106 PRO C 1 1
14 20614 1 1 53 PRO CA C 5.467 -17.656 -21.682 1.00 . A A . 106 PRO CA 1 1
14 20615 1 1 53 PRO CB C 6.933 -17.694 -21.229 1.00 . A A . 106 PRO CB 1 1
14 20616 1 1 53 PRO CD C 6.875 -18.654 -23.425 1.00 . A A . 106 PRO CD 1 1
14 20617 1 1 53 PRO CG C 7.734 -17.862 -22.475 1.00 . A A . 106 PRO CG 1 1
14 20618 1 1 53 PRO HA H 4.850 -18.151 -20.945 1.00 . A A . 106 PRO HA 1 1
14 20619 1 1 53 PRO HB2 H 7.185 -16.766 -20.727 1.00 . A A . 106 PRO HB2 1 1
14 20620 1 1 53 PRO HB3 H 7.095 -18.530 -20.569 1.00 . A A . 106 PRO HB3 1 1
14 20621 1 1 53 PRO HD2 H 7.004 -18.295 -24.437 1.00 . A A . 106 PRO HD2 1 1
14 20622 1 1 53 PRO HD3 H 7.119 -19.705 -23.367 1.00 . A A . 106 PRO HD3 1 1
14 20623 1 1 53 PRO HG2 H 7.965 -16.891 -22.894 1.00 . A A . 106 PRO HG2 1 1
14 20624 1 1 53 PRO HG3 H 8.642 -18.404 -22.261 1.00 . A A . 106 PRO HG3 1 1
14 20625 1 1 53 PRO N N 5.484 -18.411 -22.953 1.00 . A A . 106 PRO N 1 1
14 20626 1 1 53 PRO O O 4.905 -15.694 -22.966 1.00 . A A . 106 PRO O 1 1
14 20627 1 1 54 ILE C C 5.357 -13.219 -20.434 1.00 . A A . 107 ILE C 1 1
14 20628 1 1 54 ILE CA C 4.189 -14.174 -20.706 1.00 . A A . 107 ILE CA 1 1
14 20629 1 1 54 ILE CB C 3.065 -13.941 -19.646 1.00 . A A . 107 ILE CB 1 1
14 20630 1 1 54 ILE CD1 C 1.646 -15.534 -18.231 1.00 . A A . 107 ILE CD1 1 1
14 20631 1 1 54 ILE CG1 C 2.067 -15.111 -19.625 1.00 . A A . 107 ILE CG1 1 1
14 20632 1 1 54 ILE CG2 C 2.318 -12.633 -19.923 1.00 . A A . 107 ILE CG2 1 1
14 20633 1 1 54 ILE HA H 3.784 -13.958 -21.686 1.00 . A A . 107 ILE HA 1 1
14 20634 1 1 54 ILE HB H 3.532 -13.858 -18.676 1.00 . A A . 107 ILE HB 1 1
14 20635 1 1 54 ILE HD11 H 1.177 -14.700 -17.729 1.00 . A A . 107 ILE HD11 1 1
14 20636 1 1 54 ILE HD12 H 2.517 -15.845 -17.672 1.00 . A A . 107 ILE HD12 1 1
14 20637 1 1 54 ILE HD13 H 0.949 -16.353 -18.298 1.00 . A A . 107 ILE HD13 1 1
14 20638 1 1 54 ILE HG12 H 1.177 -14.824 -20.165 1.00 . A A . 107 ILE HG12 1 1
14 20639 1 1 54 ILE HG13 H 2.516 -15.966 -20.110 1.00 . A A . 107 ILE HG13 1 1
14 20640 1 1 54 ILE HG21 H 3.012 -11.806 -19.882 1.00 . A A . 107 ILE HG21 1 1
14 20641 1 1 54 ILE HG22 H 1.548 -12.493 -19.179 1.00 . A A . 107 ILE HG22 1 1
14 20642 1 1 54 ILE HG23 H 1.867 -12.676 -20.904 1.00 . A A . 107 ILE HG23 1 1
14 20643 1 1 54 ILE N N 4.666 -15.563 -20.714 1.00 . A A . 107 ILE N 1 1
14 20644 1 1 54 ILE O O 6.037 -13.334 -19.410 1.00 . A A . 107 ILE O 1 1
14 20645 1 1 55 GLN C C 6.101 -9.910 -20.896 1.00 . A A . 108 GLN C 1 1
14 20646 1 1 55 GLN CA C 6.653 -11.295 -21.244 1.00 . A A . 108 GLN CA 1 1
14 20647 1 1 55 GLN CB C 7.465 -11.226 -22.545 1.00 . A A . 108 GLN CB 1 1
14 20648 1 1 55 GLN CD C 9.122 -12.351 -24.084 1.00 . A A . 108 GLN CD 1 1
14 20649 1 1 55 GLN CG C 8.353 -12.439 -22.782 1.00 . A A . 108 GLN CG 1 1
14 20650 1 1 55 GLN HA H 7.302 -11.617 -20.444 1.00 . A A . 108 GLN HA 1 1
14 20651 1 1 55 GLN HB2 H 6.783 -11.140 -23.377 1.00 . A A . 108 GLN HB2 1 1
14 20652 1 1 55 GLN HB3 H 8.094 -10.348 -22.514 1.00 . A A . 108 GLN HB3 1 1
14 20653 1 1 55 GLN HE21 H 7.637 -13.255 -25.050 1.00 . A A . 108 GLN HE21 1 1
14 20654 1 1 55 GLN HE22 H 9.003 -12.815 -26.013 1.00 . A A . 108 GLN HE22 1 1
14 20655 1 1 55 GLN HG2 H 9.059 -12.518 -21.969 1.00 . A A . 108 GLN HG2 1 1
14 20656 1 1 55 GLN HG3 H 7.733 -13.324 -22.806 1.00 . A A . 108 GLN HG3 1 1
14 20657 1 1 55 GLN N N 5.573 -12.280 -21.363 1.00 . A A . 108 GLN N 1 1
14 20658 1 1 55 GLN NE2 N 8.527 -12.858 -25.158 1.00 . A A . 108 GLN NE2 1 1
14 20659 1 1 55 GLN O O 6.656 -9.216 -20.039 1.00 . A A . 108 GLN O 1 1
14 20660 1 1 55 GLN OE1 O 10.239 -11.833 -24.127 1.00 . A A . 108 GLN OE1 1 1
14 20661 1 1 56 TYR C C 2.900 -8.388 -20.951 1.00 . A A . 109 TYR C 1 1
14 20662 1 1 56 TYR CA C 4.372 -8.221 -21.340 1.00 . A A . 109 TYR CA 1 1
14 20663 1 1 56 TYR CB C 4.506 -7.319 -22.584 1.00 . A A . 109 TYR CB 1 1
14 20664 1 1 56 TYR CD1 C 2.723 -7.826 -24.308 1.00 . A A . 109 TYR CD1 1 1
14 20665 1 1 56 TYR CD2 C 4.922 -8.664 -24.691 1.00 . A A . 109 TYR CD2 1 1
14 20666 1 1 56 TYR CE1 C 2.295 -8.397 -25.491 1.00 . A A . 109 TYR CE1 1 1
14 20667 1 1 56 TYR CE2 C 4.502 -9.238 -25.876 1.00 . A A . 109 TYR CE2 1 1
14 20668 1 1 56 TYR CG C 4.041 -7.949 -23.888 1.00 . A A . 109 TYR CG 1 1
14 20669 1 1 56 TYR CZ C 3.188 -9.100 -26.271 1.00 . A A . 109 TYR CZ 1 1
14 20670 1 1 56 TYR HA H 4.887 -7.749 -20.517 1.00 . A A . 109 TYR HA 1 1
14 20671 1 1 56 TYR HB2 H 3.923 -6.424 -22.431 1.00 . A A . 109 TYR HB2 1 1
14 20672 1 1 56 TYR HB3 H 5.544 -7.043 -22.704 1.00 . A A . 109 TYR HB3 1 1
14 20673 1 1 56 TYR HD1 H 2.026 -7.273 -23.695 1.00 . A A . 109 TYR HD1 1 1
14 20674 1 1 56 TYR HD2 H 5.950 -8.768 -24.377 1.00 . A A . 109 TYR HD2 1 1
14 20675 1 1 56 TYR HE1 H 1.265 -8.289 -25.801 1.00 . A A . 109 TYR HE1 1 1
14 20676 1 1 56 TYR HE2 H 5.202 -9.789 -26.486 1.00 . A A . 109 TYR HE2 1 1
14 20677 1 1 56 TYR HH H 3.110 -10.564 -27.517 1.00 . A A . 109 TYR HH 1 1
14 20678 1 1 56 TYR N N 5.009 -9.520 -21.568 1.00 . A A . 109 TYR N 1 1
14 20679 1 1 56 TYR O O 2.272 -9.396 -21.291 1.00 . A A . 109 TYR O 1 1
14 20680 1 1 56 TYR OH O 2.765 -9.670 -27.450 1.00 . A A . 109 TYR OH 1 1
14 20681 1 1 57 ALA C C 0.060 -6.680 -20.781 1.00 . A A . 110 ALA C 1 1
14 20682 1 1 57 ALA CA C 0.970 -7.407 -19.793 1.00 . A A . 110 ALA CA 1 1
14 20683 1 1 57 ALA CB C 0.853 -6.786 -18.409 1.00 . A A . 110 ALA CB 1 1
14 20684 1 1 57 ALA H H 2.923 -6.618 -20.011 1.00 . A A . 110 ALA H 1 1
14 20685 1 1 57 ALA HA H 0.656 -8.439 -19.725 1.00 . A A . 110 ALA HA 1 1
14 20686 1 1 57 ALA HB1 H 1.503 -7.310 -17.724 1.00 . A A . 110 ALA HB1 1 1
14 20687 1 1 57 ALA HB2 H -0.169 -6.861 -18.066 1.00 . A A . 110 ALA HB2 1 1
14 20688 1 1 57 ALA HB3 H 1.142 -5.746 -18.455 1.00 . A A . 110 ALA HB3 1 1
14 20689 1 1 57 ALA N N 2.363 -7.389 -20.239 1.00 . A A . 110 ALA N 1 1
14 20690 1 1 57 ALA O O 0.329 -5.536 -21.160 1.00 . A A . 110 ALA O 1 1
14 20691 1 1 58 SER C C -3.419 -6.894 -21.589 1.00 . A A . 111 SER C 1 1
14 20692 1 1 58 SER CA C -1.984 -6.805 -22.137 1.00 . A A . 111 SER CA 1 1
14 20693 1 1 58 SER CB C -1.879 -7.540 -23.480 1.00 . A A . 111 SER CB 1 1
14 20694 1 1 58 SER HA H -1.737 -5.765 -22.289 1.00 . A A . 111 SER HA 1 1
14 20695 1 1 58 SER HB2 H -0.848 -7.554 -23.799 1.00 . A A . 111 SER HB2 1 1
14 20696 1 1 58 SER HB3 H -2.231 -8.554 -23.361 1.00 . A A . 111 SER HB3 1 1
14 20697 1 1 58 SER HG H -3.504 -6.642 -24.111 1.00 . A A . 111 SER HG 1 1
14 20698 1 1 58 SER N N -1.015 -7.362 -21.190 1.00 . A A . 111 SER N 1 1
14 20699 1 1 58 SER O O -4.380 -6.538 -22.281 1.00 . A A . 111 SER O 1 1
14 20700 1 1 58 SER OG O -2.657 -6.903 -24.481 1.00 . A A . 111 SER OG 1 1
14 20701 1 1 59 VAL C C -5.205 -6.229 -18.893 1.00 . A A . 112 VAL C 1 1
14 20702 1 1 59 VAL CA C -4.854 -7.503 -19.680 1.00 . A A . 112 VAL CA 1 1
14 20703 1 1 59 VAL CB C -4.895 -8.737 -18.718 1.00 . A A . 112 VAL CB 1 1
14 20704 1 1 59 VAL CG1 C -6.329 -9.202 -18.472 1.00 . A A . 112 VAL CG1 1 1
14 20705 1 1 59 VAL CG2 C -4.061 -9.899 -19.255 1.00 . A A . 112 VAL CG2 1 1
14 20706 1 1 59 VAL HA H -5.598 -7.650 -20.450 1.00 . A A . 112 VAL HA 1 1
14 20707 1 1 59 VAL HB H -4.476 -8.436 -17.769 1.00 . A A . 112 VAL HB 1 1
14 20708 1 1 59 VAL HG11 H -6.322 -10.063 -17.822 1.00 . A A . 112 VAL HG11 1 1
14 20709 1 1 59 VAL HG12 H -6.788 -9.466 -19.414 1.00 . A A . 112 VAL HG12 1 1
14 20710 1 1 59 VAL HG13 H -6.891 -8.405 -18.010 1.00 . A A . 112 VAL HG13 1 1
14 20711 1 1 59 VAL HG21 H -4.120 -10.731 -18.570 1.00 . A A . 112 VAL HG21 1 1
14 20712 1 1 59 VAL HG22 H -3.032 -9.588 -19.358 1.00 . A A . 112 VAL HG22 1 1
14 20713 1 1 59 VAL HG23 H -4.443 -10.201 -20.219 1.00 . A A . 112 VAL HG23 1 1
14 20714 1 1 59 VAL N N -3.548 -7.357 -20.337 1.00 . A A . 112 VAL N 1 1
14 20715 1 1 59 VAL O O -4.320 -5.438 -18.552 1.00 . A A . 112 VAL O 1 1
14 20716 1 1 60 MET C C -6.918 -5.117 -16.359 1.00 . A A . 113 MET C 1 1
14 20717 1 1 60 MET CA C -7.003 -4.884 -17.877 1.00 . A A . 113 MET CA 1 1
14 20718 1 1 60 MET CB C -8.451 -4.588 -18.296 1.00 . A A . 113 MET CB 1 1
14 20719 1 1 60 MET CE C -11.458 -3.340 -17.235 1.00 . A A . 113 MET CE 1 1
14 20720 1 1 60 MET CG C -8.844 -3.118 -18.179 1.00 . A A . 113 MET CG 1 1
14 20721 1 1 60 MET HA H -6.383 -4.039 -18.134 1.00 . A A . 113 MET HA 1 1
14 20722 1 1 60 MET HB2 H -8.584 -4.890 -19.324 1.00 . A A . 113 MET HB2 1 1
14 20723 1 1 60 MET HB3 H -9.118 -5.166 -17.672 1.00 . A A . 113 MET HB3 1 1
14 20724 1 1 60 MET HE1 H -12.515 -3.203 -17.403 1.00 . A A . 113 MET HE1 1 1
14 20725 1 1 60 MET HE2 H -11.149 -2.756 -16.380 1.00 . A A . 113 MET HE2 1 1
14 20726 1 1 60 MET HE3 H -11.252 -4.383 -17.050 1.00 . A A . 113 MET HE3 1 1
14 20727 1 1 60 MET HG2 H -8.729 -2.811 -17.150 1.00 . A A . 113 MET HG2 1 1
14 20728 1 1 60 MET HG3 H -8.183 -2.534 -18.802 1.00 . A A . 113 MET HG3 1 1
14 20729 1 1 60 MET N N -6.504 -6.051 -18.616 1.00 . A A . 113 MET N 1 1
14 20730 1 1 60 MET O O -6.743 -6.252 -15.906 1.00 . A A . 113 MET O 1 1
14 20731 1 1 60 MET SD S -10.549 -2.802 -18.686 1.00 . A A . 113 MET SD 1 1
14 20732 1 1 61 GLU C C -8.334 -4.460 -13.518 1.00 . A A . 114 GLU C 1 1
14 20733 1 1 61 GLU CA C -6.980 -4.084 -14.121 1.00 . A A . 114 GLU CA 1 1
14 20734 1 1 61 GLU CB C -6.515 -2.736 -13.549 1.00 . A A . 114 GLU CB 1 1
14 20735 1 1 61 GLU CD C -4.108 -3.125 -12.840 1.00 . A A . 114 GLU CD 1 1
14 20736 1 1 61 GLU CG C -5.044 -2.419 -13.805 1.00 . A A . 114 GLU CG 1 1
14 20737 1 1 61 GLU HA H -6.261 -4.843 -13.853 1.00 . A A . 114 GLU HA 1 1
14 20738 1 1 61 GLU HB2 H -7.110 -1.950 -13.988 1.00 . A A . 114 GLU HB2 1 1
14 20739 1 1 61 GLU HB3 H -6.678 -2.740 -12.480 1.00 . A A . 114 GLU HB3 1 1
14 20740 1 1 61 GLU HG2 H -4.794 -2.726 -14.809 1.00 . A A . 114 GLU HG2 1 1
14 20741 1 1 61 GLU HG3 H -4.897 -1.353 -13.709 1.00 . A A . 114 GLU HG3 1 1
14 20742 1 1 61 GLU N N -7.045 -4.025 -15.587 1.00 . A A . 114 GLU N 1 1
14 20743 1 1 61 GLU O O -9.384 -4.087 -14.051 1.00 . A A . 114 GLU O 1 1
14 20744 1 1 61 GLU OE1 O -3.703 -4.269 -13.134 1.00 . A A . 114 GLU OE1 1 1
14 20745 1 1 61 GLU OE2 O -3.783 -2.533 -11.789 1.00 . A A . 114 GLU OE2 1 1
14 20746 1 1 62 TYR C C -9.836 -4.725 -10.529 1.00 . A A . 115 TYR C 1 1
14 20747 1 1 62 TYR CA C -9.503 -5.642 -11.712 1.00 . A A . 115 TYR CA 1 1
14 20748 1 1 62 TYR CB C -9.332 -7.087 -11.229 1.00 . A A . 115 TYR CB 1 1
14 20749 1 1 62 TYR CD1 C -11.206 -8.555 -12.079 1.00 . A A . 115 TYR CD1 1 1
14 20750 1 1 62 TYR CD2 C -11.295 -7.817 -9.814 1.00 . A A . 115 TYR CD2 1 1
14 20751 1 1 62 TYR CE1 C -12.396 -9.237 -11.908 1.00 . A A . 115 TYR CE1 1 1
14 20752 1 1 62 TYR CE2 C -12.485 -8.498 -9.635 1.00 . A A . 115 TYR CE2 1 1
14 20753 1 1 62 TYR CG C -10.636 -7.834 -11.037 1.00 . A A . 115 TYR CG 1 1
14 20754 1 1 62 TYR CZ C -13.032 -9.206 -10.686 1.00 . A A . 115 TYR CZ 1 1
14 20755 1 1 62 TYR HA H -10.318 -5.604 -12.418 1.00 . A A . 115 TYR HA 1 1
14 20756 1 1 62 TYR HB2 H -8.745 -7.631 -11.954 1.00 . A A . 115 TYR HB2 1 1
14 20757 1 1 62 TYR HB3 H -8.810 -7.082 -10.283 1.00 . A A . 115 TYR HB3 1 1
14 20758 1 1 62 TYR HD1 H -10.706 -8.576 -13.036 1.00 . A A . 115 TYR HD1 1 1
14 20759 1 1 62 TYR HD2 H -10.865 -7.262 -8.993 1.00 . A A . 115 TYR HD2 1 1
14 20760 1 1 62 TYR HE1 H -12.823 -9.791 -12.732 1.00 . A A . 115 TYR HE1 1 1
14 20761 1 1 62 TYR HE2 H -12.983 -8.474 -8.677 1.00 . A A . 115 TYR HE2 1 1
14 20762 1 1 62 TYR HH H -14.841 -9.324 -10.046 1.00 . A A . 115 TYR HH 1 1
14 20763 1 1 62 TYR N N -8.292 -5.198 -12.405 1.00 . A A . 115 TYR N 1 1
14 20764 1 1 62 TYR O O -11.005 -4.596 -10.152 1.00 . A A . 115 TYR O 1 1
14 20765 1 1 62 TYR OH O -14.215 -9.885 -10.511 1.00 . A A . 115 TYR OH 1 1
14 20766 1 1 63 LEU C C -9.274 -1.747 -9.266 1.00 . A A . 116 LEU C 1 1
14 20767 1 1 63 LEU CA C -8.974 -3.188 -8.808 1.00 . A A . 116 LEU CA 1 1
14 20768 1 1 63 LEU CB C -7.713 -3.214 -7.917 1.00 . A A . 116 LEU CB 1 1
14 20769 1 1 63 LEU CD1 C -5.832 -4.619 -7.036 1.00 . A A . 116 LEU CD1 1 1
14 20770 1 1 63 LEU CD2 C -8.110 -4.878 -6.060 1.00 . A A . 116 LEU CD2 1 1
14 20771 1 1 63 LEU CG C -7.322 -4.581 -7.330 1.00 . A A . 116 LEU CG 1 1
14 20772 1 1 63 LEU HA H -9.813 -3.546 -8.232 1.00 . A A . 116 LEU HA 1 1
14 20773 1 1 63 LEU HB2 H -6.883 -2.850 -8.503 1.00 . A A . 116 LEU HB2 1 1
14 20774 1 1 63 LEU HB3 H -7.872 -2.530 -7.094 1.00 . A A . 116 LEU HB3 1 1
14 20775 1 1 63 LEU HD11 H -5.594 -3.884 -6.278 1.00 . A A . 116 LEU HD11 1 1
14 20776 1 1 63 LEU HD12 H -5.282 -4.399 -7.939 1.00 . A A . 116 LEU HD12 1 1
14 20777 1 1 63 LEU HD13 H -5.560 -5.602 -6.681 1.00 . A A . 116 LEU HD13 1 1
14 20778 1 1 63 LEU HD21 H -7.858 -5.865 -5.702 1.00 . A A . 116 LEU HD21 1 1
14 20779 1 1 63 LEU HD22 H -9.168 -4.830 -6.272 1.00 . A A . 116 LEU HD22 1 1
14 20780 1 1 63 LEU HD23 H -7.862 -4.147 -5.303 1.00 . A A . 116 LEU HD23 1 1
14 20781 1 1 63 LEU HG H -7.543 -5.354 -8.052 1.00 . A A . 116 LEU HG 1 1
14 20782 1 1 63 LEU N N -8.802 -4.093 -9.952 1.00 . A A . 116 LEU N 1 1
14 20783 1 1 63 LEU O O -8.819 -0.777 -8.647 1.00 . A A . 116 LEU O 1 1
14 20784 1 1 64 LYS C C -11.809 -0.270 -11.537 1.00 . A A . 117 LYS C 1 1
14 20785 1 1 64 LYS CA C -10.407 -0.284 -10.893 1.00 . A A . 117 LYS CA 1 1
14 20786 1 1 64 LYS CB C -9.355 0.176 -11.921 1.00 . A A . 117 LYS CB 1 1
14 20787 1 1 64 LYS CD C -8.147 2.087 -13.032 1.00 . A A . 117 LYS CD 1 1
14 20788 1 1 64 LYS CE C -8.010 3.601 -13.144 1.00 . A A . 117 LYS CE 1 1
14 20789 1 1 64 LYS CG C -9.164 1.687 -11.974 1.00 . A A . 117 LYS CG 1 1
14 20790 1 1 64 LYS HA H -10.402 0.409 -10.063 1.00 . A A . 117 LYS HA 1 1
14 20791 1 1 64 LYS HB2 H -8.406 -0.275 -11.672 1.00 . A A . 117 LYS HB2 1 1
14 20792 1 1 64 LYS HB3 H -9.657 -0.162 -12.901 1.00 . A A . 117 LYS HB3 1 1
14 20793 1 1 64 LYS HD2 H -7.187 1.669 -12.768 1.00 . A A . 117 LYS HD2 1 1
14 20794 1 1 64 LYS HD3 H -8.462 1.693 -13.988 1.00 . A A . 117 LYS HD3 1 1
14 20795 1 1 64 LYS HE2 H -7.443 3.833 -14.032 1.00 . A A . 117 LYS HE2 1 1
14 20796 1 1 64 LYS HE3 H -8.997 4.033 -13.226 1.00 . A A . 117 LYS HE3 1 1
14 20797 1 1 64 LYS HG2 H -10.112 2.151 -12.206 1.00 . A A . 117 LYS HG2 1 1
14 20798 1 1 64 LYS HG3 H -8.822 2.031 -11.009 1.00 . A A . 117 LYS HG3 1 1
14 20799 1 1 64 LYS HZ1 H -7.852 3.982 -11.094 1.00 . A A . 117 LYS HZ1 1 1
14 20800 1 1 64 LYS HZ2 H -7.248 5.226 -12.071 1.00 . A A . 117 LYS HZ2 1 1
14 20801 1 1 64 LYS HZ3 H -6.362 3.799 -11.873 1.00 . A A . 117 LYS HZ3 1 1
14 20802 1 1 64 LYS N N -10.046 -1.608 -10.358 1.00 . A A . 117 LYS N 1 1
14 20803 1 1 64 LYS NZ N -7.320 4.194 -11.962 1.00 . A A . 117 LYS NZ 1 1
14 20804 1 1 64 LYS O O -12.253 0.776 -12.028 1.00 . A A . 117 LYS O 1 1
14 20805 1 1 65 LYS C C -14.949 -1.235 -11.093 1.00 . A A . 118 LYS C 1 1
14 20806 1 1 65 LYS CA C -13.845 -1.519 -12.124 1.00 . A A . 118 LYS CA 1 1
14 20807 1 1 65 LYS CB C -14.038 -2.912 -12.753 1.00 . A A . 118 LYS CB 1 1
14 20808 1 1 65 LYS CD C -14.298 -2.720 -15.284 1.00 . A A . 118 LYS CD 1 1
14 20809 1 1 65 LYS CE C -14.511 -1.308 -15.810 1.00 . A A . 118 LYS CE 1 1
14 20810 1 1 65 LYS CG C -15.004 -2.941 -13.943 1.00 . A A . 118 LYS CG 1 1
14 20811 1 1 65 LYS HA H -13.908 -0.775 -12.902 1.00 . A A . 118 LYS HA 1 1
14 20812 1 1 65 LYS HB2 H -13.079 -3.279 -13.082 1.00 . A A . 118 LYS HB2 1 1
14 20813 1 1 65 LYS HB3 H -14.420 -3.579 -11.993 1.00 . A A . 118 LYS HB3 1 1
14 20814 1 1 65 LYS HD2 H -13.241 -2.887 -15.160 1.00 . A A . 118 LYS HD2 1 1
14 20815 1 1 65 LYS HD3 H -14.692 -3.423 -16.005 1.00 . A A . 118 LYS HD3 1 1
14 20816 1 1 65 LYS HE2 H -15.571 -1.114 -15.874 1.00 . A A . 118 LYS HE2 1 1
14 20817 1 1 65 LYS HE3 H -14.058 -0.608 -15.126 1.00 . A A . 118 LYS HE3 1 1
14 20818 1 1 65 LYS HG2 H -15.499 -3.902 -13.965 1.00 . A A . 118 LYS HG2 1 1
14 20819 1 1 65 LYS HG3 H -15.744 -2.164 -13.806 1.00 . A A . 118 LYS HG3 1 1
14 20820 1 1 65 LYS HZ1 H -12.884 -1.324 -17.123 1.00 . A A . 118 LYS HZ1 1 1
14 20821 1 1 65 LYS HZ2 H -14.048 -0.149 -17.487 1.00 . A A . 118 LYS HZ2 1 1
14 20822 1 1 65 LYS HZ3 H -14.347 -1.775 -17.841 1.00 . A A . 118 LYS HZ3 1 1
14 20823 1 1 65 LYS N N -12.508 -1.416 -11.523 1.00 . A A . 118 LYS N 1 1
14 20824 1 1 65 LYS NZ N -13.905 -1.125 -17.159 1.00 . A A . 118 LYS NZ 1 1
14 20825 1 1 65 LYS O O -15.806 -0.376 -11.321 1.00 . A A . 118 LYS O 1 1
14 20826 1 1 66 THR C C -15.244 -1.861 -7.516 1.00 . A A . 119 THR C 1 1
14 20827 1 1 66 THR CA C -15.912 -1.798 -8.900 1.00 . A A . 119 THR CA 1 1
14 20828 1 1 66 THR CB C -17.024 -2.881 -8.991 1.00 . A A . 119 THR CB 1 1
14 20829 1 1 66 THR CG2 C -18.338 -2.378 -8.400 1.00 . A A . 119 THR CG2 1 1
14 20830 1 1 66 THR HA H -16.374 -0.827 -9.020 1.00 . A A . 119 THR HA 1 1
14 20831 1 1 66 THR HB H -16.704 -3.750 -8.434 1.00 . A A . 119 THR HB 1 1
14 20832 1 1 66 THR HG1 H -16.423 -3.593 -10.733 1.00 . A A . 119 THR HG1 1 1
14 20833 1 1 66 THR HG21 H -18.676 -1.513 -8.953 1.00 . A A . 119 THR HG21 1 1
14 20834 1 1 66 THR HG22 H -18.187 -2.108 -7.365 1.00 . A A . 119 THR HG22 1 1
14 20835 1 1 66 THR HG23 H -19.083 -3.158 -8.462 1.00 . A A . 119 THR HG23 1 1
14 20836 1 1 66 THR N N -14.919 -1.962 -9.969 1.00 . A A . 119 THR N 1 1
14 20837 1 1 66 THR O O -15.924 -1.886 -6.484 1.00 . A A . 119 THR O 1 1
14 20838 1 1 66 THR OG1 O -17.242 -3.256 -10.359 1.00 . A A . 119 THR OG1 1 1
14 20839 1 1 67 TYR C C -12.785 -0.537 -5.711 1.00 . A A . 120 TYR C 1 1
14 20840 1 1 67 TYR CA C -13.114 -1.936 -6.291 1.00 . A A . 120 TYR CA 1 1
14 20841 1 1 67 TYR CB C -11.823 -2.707 -6.557 1.00 . A A . 120 TYR CB 1 1
14 20842 1 1 67 TYR CD1 C -11.905 -4.973 -5.445 1.00 . A A . 120 TYR CD1 1 1
14 20843 1 1 67 TYR CD2 C -10.611 -3.260 -4.413 1.00 . A A . 120 TYR CD2 1 1
14 20844 1 1 67 TYR CE1 C -11.555 -5.852 -4.438 1.00 . A A . 120 TYR CE1 1 1
14 20845 1 1 67 TYR CE2 C -10.255 -4.132 -3.404 1.00 . A A . 120 TYR CE2 1 1
14 20846 1 1 67 TYR CG C -11.442 -3.663 -5.449 1.00 . A A . 120 TYR CG 1 1
14 20847 1 1 67 TYR CZ C -10.729 -5.427 -3.420 1.00 . A A . 120 TYR CZ 1 1
14 20848 1 1 67 TYR HA H -13.692 -2.479 -5.559 1.00 . A A . 120 TYR HA 1 1
14 20849 1 1 67 TYR HB2 H -11.940 -3.281 -7.462 1.00 . A A . 120 TYR HB2 1 1
14 20850 1 1 67 TYR HB3 H -11.013 -2.006 -6.684 1.00 . A A . 120 TYR HB3 1 1
14 20851 1 1 67 TYR HD1 H -12.554 -5.303 -6.245 1.00 . A A . 120 TYR HD1 1 1
14 20852 1 1 67 TYR HD2 H -10.243 -2.245 -4.401 1.00 . A A . 120 TYR HD2 1 1
14 20853 1 1 67 TYR HE1 H -11.927 -6.864 -4.452 1.00 . A A . 120 TYR HE1 1 1
14 20854 1 1 67 TYR HE2 H -9.604 -3.800 -2.607 1.00 . A A . 120 TYR HE2 1 1
14 20855 1 1 67 TYR HH H -10.107 -7.136 -2.800 1.00 . A A . 120 TYR HH 1 1
14 20856 1 1 67 TYR N N -13.907 -1.871 -7.515 1.00 . A A . 120 TYR N 1 1
14 20857 1 1 67 TYR O O -12.647 -0.428 -4.489 1.00 . A A . 120 TYR O 1 1
14 20858 1 1 67 TYR OH O -10.376 -6.298 -2.417 1.00 . A A . 120 TYR OH 1 1
14 20859 1 1 68 PRO C C -13.161 2.353 -4.840 1.00 . A A . 121 PRO C 1 1
14 20860 1 1 68 PRO CA C -12.330 1.929 -6.055 1.00 . A A . 121 PRO CA 1 1
14 20861 1 1 68 PRO CB C -12.652 2.811 -7.260 1.00 . A A . 121 PRO CB 1 1
14 20862 1 1 68 PRO CD C -12.718 0.557 -8.042 1.00 . A A . 121 PRO CD 1 1
14 20863 1 1 68 PRO CG C -12.339 1.961 -8.434 1.00 . A A . 121 PRO CG 1 1
14 20864 1 1 68 PRO HA H -11.285 2.031 -5.812 1.00 . A A . 121 PRO HA 1 1
14 20865 1 1 68 PRO HB2 H -13.701 3.086 -7.246 1.00 . A A . 121 PRO HB2 1 1
14 20866 1 1 68 PRO HB3 H -12.030 3.692 -7.259 1.00 . A A . 121 PRO HB3 1 1
14 20867 1 1 68 PRO HD2 H -13.724 0.335 -8.370 1.00 . A A . 121 PRO HD2 1 1
14 20868 1 1 68 PRO HD3 H -12.021 -0.153 -8.462 1.00 . A A . 121 PRO HD3 1 1
14 20869 1 1 68 PRO HG2 H -12.916 2.290 -9.289 1.00 . A A . 121 PRO HG2 1 1
14 20870 1 1 68 PRO HG3 H -11.283 2.011 -8.651 1.00 . A A . 121 PRO HG3 1 1
14 20871 1 1 68 PRO N N -12.637 0.559 -6.552 1.00 . A A . 121 PRO N 1 1
14 20872 1 1 68 PRO O O -14.397 2.384 -4.893 1.00 . A A . 121 PRO O 1 1
14 20873 1 1 69 GLY C C -12.181 3.035 -1.312 1.00 . A A . 122 GLY C 1 1
14 20874 1 1 69 GLY CA C -13.113 3.074 -2.519 1.00 . A A . 122 GLY CA 1 1
14 20875 1 1 69 GLY HA2 H -13.485 4.080 -2.641 1.00 . A A . 122 GLY HA2 1 1
14 20876 1 1 69 GLY HA3 H -13.941 2.412 -2.338 1.00 . A A . 122 GLY HA3 1 1
14 20877 1 1 69 GLY N N -12.457 2.663 -3.748 1.00 . A A . 122 GLY N 1 1
14 20878 1 1 69 GLY O O -10.980 3.267 -1.469 1.00 . A A . 122 GLY O 1 1
14 20879 1 1 70 PRO C C -10.787 1.590 1.117 1.00 . A A . 123 PRO C 1 1
14 20880 1 1 70 PRO CA C -11.874 2.672 1.153 1.00 . A A . 123 PRO CA 1 1
14 20881 1 1 70 PRO CB C -12.889 2.355 2.261 1.00 . A A . 123 PRO CB 1 1
14 20882 1 1 70 PRO CD C -14.121 2.431 0.224 1.00 . A A . 123 PRO CD 1 1
14 20883 1 1 70 PRO CG C -14.219 2.707 1.694 1.00 . A A . 123 PRO CG 1 1
14 20884 1 1 70 PRO HA H -11.413 3.628 1.356 1.00 . A A . 123 PRO HA 1 1
14 20885 1 1 70 PRO HB2 H -12.841 1.301 2.508 1.00 . A A . 123 PRO HB2 1 1
14 20886 1 1 70 PRO HB3 H -12.687 2.953 3.134 1.00 . A A . 123 PRO HB3 1 1
14 20887 1 1 70 PRO HD2 H -14.350 1.397 0.016 1.00 . A A . 123 PRO HD2 1 1
14 20888 1 1 70 PRO HD3 H -14.779 3.086 -0.329 1.00 . A A . 123 PRO HD3 1 1
14 20889 1 1 70 PRO HG2 H -14.987 2.092 2.146 1.00 . A A . 123 PRO HG2 1 1
14 20890 1 1 70 PRO HG3 H -14.428 3.753 1.860 1.00 . A A . 123 PRO HG3 1 1
14 20891 1 1 70 PRO N N -12.700 2.731 -0.079 1.00 . A A . 123 PRO N 1 1
14 20892 1 1 70 PRO O O -9.782 1.692 1.828 1.00 . A A . 123 PRO O 1 1
14 20893 1 1 71 ASP C C -8.751 -0.109 -0.579 1.00 . A A . 124 ASP C 1 1
14 20894 1 1 71 ASP CA C -10.036 -0.549 0.135 1.00 . A A . 124 ASP CA 1 1
14 20895 1 1 71 ASP CB C -10.678 -1.724 -0.614 1.00 . A A . 124 ASP CB 1 1
14 20896 1 1 71 ASP CG C -11.808 -2.372 0.165 1.00 . A A . 124 ASP CG 1 1
14 20897 1 1 71 ASP HA H -9.775 -0.876 1.131 1.00 . A A . 124 ASP HA 1 1
14 20898 1 1 71 ASP HB2 H -11.073 -1.370 -1.555 1.00 . A A . 124 ASP HB2 1 1
14 20899 1 1 71 ASP HB3 H -9.924 -2.472 -0.803 1.00 . A A . 124 ASP HB3 1 1
14 20900 1 1 71 ASP N N -10.988 0.564 0.271 1.00 . A A . 124 ASP N 1 1
14 20901 1 1 71 ASP O O -7.650 -0.368 -0.090 1.00 . A A . 124 ASP O 1 1
14 20902 1 1 71 ASP OD1 O -12.967 -1.933 0.006 1.00 . A A . 124 ASP OD1 1 1
14 20903 1 1 71 ASP OD2 O -11.534 -3.317 0.934 1.00 . A A . 124 ASP OD2 1 1
14 20904 1 1 72 ILE C C -7.116 2.283 -1.827 1.00 . A A . 125 ILE C 1 1
14 20905 1 1 72 ILE CA C -7.765 1.069 -2.516 1.00 . A A . 125 ILE CA 1 1
14 20906 1 1 72 ILE CB C -8.201 1.405 -3.979 1.00 . A A . 125 ILE CB 1 1
14 20907 1 1 72 ILE CD1 C -9.390 0.144 -5.874 1.00 . A A . 125 ILE CD1 1 1
14 20908 1 1 72 ILE CG1 C -8.339 0.101 -4.781 1.00 . A A . 125 ILE CG1 1 1
14 20909 1 1 72 ILE CG2 C -7.209 2.349 -4.675 1.00 . A A . 125 ILE CG2 1 1
14 20910 1 1 72 ILE HA H -7.033 0.274 -2.561 1.00 . A A . 125 ILE HA 1 1
14 20911 1 1 72 ILE HB H -9.167 1.896 -3.938 1.00 . A A . 125 ILE HB 1 1
14 20912 1 1 72 ILE HD11 H -10.369 0.012 -5.438 1.00 . A A . 125 ILE HD11 1 1
14 20913 1 1 72 ILE HD12 H -9.204 -0.650 -6.583 1.00 . A A . 125 ILE HD12 1 1
14 20914 1 1 72 ILE HD13 H -9.343 1.095 -6.384 1.00 . A A . 125 ILE HD13 1 1
14 20915 1 1 72 ILE HG12 H -7.394 -0.125 -5.248 1.00 . A A . 125 ILE HG12 1 1
14 20916 1 1 72 ILE HG13 H -8.598 -0.699 -4.105 1.00 . A A . 125 ILE HG13 1 1
14 20917 1 1 72 ILE HG21 H -6.236 1.883 -4.716 1.00 . A A . 125 ILE HG21 1 1
14 20918 1 1 72 ILE HG22 H -7.143 3.274 -4.122 1.00 . A A . 125 ILE HG22 1 1
14 20919 1 1 72 ILE HG23 H -7.552 2.555 -5.679 1.00 . A A . 125 ILE HG23 1 1
14 20920 1 1 72 ILE N N -8.906 0.568 -1.731 1.00 . A A . 125 ILE N 1 1
14 20921 1 1 72 ILE O O -5.896 2.462 -1.894 1.00 . A A . 125 ILE O 1 1
14 20922 1 1 73 GLU C C -6.439 3.915 0.613 1.00 . A A . 126 GLU C 1 1
14 20923 1 1 73 GLU CA C -7.491 4.295 -0.442 1.00 . A A . 126 GLU CA 1 1
14 20924 1 1 73 GLU CB C -8.669 5.019 0.220 1.00 . A A . 126 GLU CB 1 1
14 20925 1 1 73 GLU CD C -8.926 7.194 -1.066 1.00 . A A . 126 GLU CD 1 1
14 20926 1 1 73 GLU CG C -9.525 5.835 -0.748 1.00 . A A . 126 GLU CG 1 1
14 20927 1 1 73 GLU HA H -7.032 4.960 -1.156 1.00 . A A . 126 GLU HA 1 1
14 20928 1 1 73 GLU HB2 H -9.302 4.287 0.695 1.00 . A A . 126 GLU HB2 1 1
14 20929 1 1 73 GLU HB3 H -8.281 5.689 0.970 1.00 . A A . 126 GLU HB3 1 1
14 20930 1 1 73 GLU HG2 H -9.627 5.281 -1.668 1.00 . A A . 126 GLU HG2 1 1
14 20931 1 1 73 GLU HG3 H -10.501 5.982 -0.309 1.00 . A A . 126 GLU HG3 1 1
14 20932 1 1 73 GLU N N -7.955 3.105 -1.178 1.00 . A A . 126 GLU N 1 1
14 20933 1 1 73 GLU O O -5.380 4.546 0.695 1.00 . A A . 126 GLU O 1 1
14 20934 1 1 73 GLU OE1 O -9.209 8.155 -0.320 1.00 . A A . 126 GLU OE1 1 1
14 20935 1 1 73 GLU OE2 O -8.176 7.295 -2.058 1.00 . A A . 126 GLU OE2 1 1
14 20936 1 1 74 ARG C C -4.545 1.759 1.882 1.00 . A A . 127 ARG C 1 1
14 20937 1 1 74 ARG CA C -5.834 2.375 2.451 1.00 . A A . 127 ARG CA 1 1
14 20938 1 1 74 ARG CB C -6.554 1.337 3.327 1.00 . A A . 127 ARG CB 1 1
14 20939 1 1 74 ARG CD C -8.451 2.606 4.436 1.00 . A A . 127 ARG CD 1 1
14 20940 1 1 74 ARG CG C -7.118 1.893 4.635 1.00 . A A . 127 ARG CG 1 1
14 20941 1 1 74 ARG CZ C -10.041 3.954 5.795 1.00 . A A . 127 ARG CZ 1 1
14 20942 1 1 74 ARG H H -7.642 2.477 1.348 1.00 . A A . 127 ARG H 1 1
14 20943 1 1 74 ARG HA H -5.562 3.215 3.070 1.00 . A A . 127 ARG HA 1 1
14 20944 1 1 74 ARG HB2 H -7.372 0.918 2.761 1.00 . A A . 127 ARG HB2 1 1
14 20945 1 1 74 ARG HB3 H -5.856 0.548 3.569 1.00 . A A . 127 ARG HB3 1 1
14 20946 1 1 74 ARG HD2 H -8.308 3.420 3.740 1.00 . A A . 127 ARG HD2 1 1
14 20947 1 1 74 ARG HD3 H -9.162 1.904 4.027 1.00 . A A . 127 ARG HD3 1 1
14 20948 1 1 74 ARG HE H -8.515 2.883 6.520 1.00 . A A . 127 ARG HE 1 1
14 20949 1 1 74 ARG HG2 H -7.265 1.074 5.324 1.00 . A A . 127 ARG HG2 1 1
14 20950 1 1 74 ARG HG3 H -6.407 2.589 5.057 1.00 . A A . 127 ARG HG3 1 1
14 20951 1 1 74 ARG HH11 H -10.432 4.030 3.808 1.00 . A A . 127 ARG HH11 1 1
14 20952 1 1 74 ARG HH12 H -11.505 4.949 4.810 1.00 . A A . 127 ARG HH12 1 1
14 20953 1 1 74 ARG HH21 H -9.932 4.096 7.809 1.00 . A A . 127 ARG HH21 1 1
14 20954 1 1 74 ARG HH22 H -11.221 4.986 7.072 1.00 . A A . 127 ARG HH22 1 1
14 20955 1 1 74 ARG N N -6.746 2.875 1.410 1.00 . A A . 127 ARG N 1 1
14 20956 1 1 74 ARG NE N -8.978 3.143 5.695 1.00 . A A . 127 ARG NE 1 1
14 20957 1 1 74 ARG NH1 N -10.715 4.344 4.715 1.00 . A A . 127 ARG NH1 1 1
14 20958 1 1 74 ARG NH2 N -10.429 4.379 6.990 1.00 . A A . 127 ARG NH2 1 1
14 20959 1 1 74 ARG O O -3.475 1.932 2.471 1.00 . A A . 127 ARG O 1 1
14 20960 1 1 75 ILE C C -2.393 1.498 -0.248 1.00 . A A . 128 ILE C 1 1
14 20961 1 1 75 ILE CA C -3.452 0.434 0.096 1.00 . A A . 128 ILE CA 1 1
14 20962 1 1 75 ILE CB C -3.801 -0.389 -1.195 1.00 . A A . 128 ILE CB 1 1
14 20963 1 1 75 ILE CD1 C -5.612 -1.934 -2.192 1.00 . A A . 128 ILE CD1 1 1
14 20964 1 1 75 ILE CG1 C -4.942 -1.394 -0.931 1.00 . A A . 128 ILE CG1 1 1
14 20965 1 1 75 ILE CG2 C -2.557 -1.127 -1.710 1.00 . A A . 128 ILE CG2 1 1
14 20966 1 1 75 ILE HA H -3.031 -0.247 0.827 1.00 . A A . 128 ILE HA 1 1
14 20967 1 1 75 ILE HB H -4.114 0.308 -1.958 1.00 . A A . 128 ILE HB 1 1
14 20968 1 1 75 ILE HD11 H -5.225 -2.918 -2.415 1.00 . A A . 128 ILE HD11 1 1
14 20969 1 1 75 ILE HD12 H -5.405 -1.273 -3.022 1.00 . A A . 128 ILE HD12 1 1
14 20970 1 1 75 ILE HD13 H -6.679 -1.994 -2.037 1.00 . A A . 128 ILE HD13 1 1
14 20971 1 1 75 ILE HG12 H -4.545 -2.238 -0.387 1.00 . A A . 128 ILE HG12 1 1
14 20972 1 1 75 ILE HG13 H -5.702 -0.914 -0.332 1.00 . A A . 128 ILE HG13 1 1
14 20973 1 1 75 ILE HG21 H -1.819 -0.406 -2.031 1.00 . A A . 128 ILE HG21 1 1
14 20974 1 1 75 ILE HG22 H -2.832 -1.757 -2.543 1.00 . A A . 128 ILE HG22 1 1
14 20975 1 1 75 ILE HG23 H -2.146 -1.736 -0.919 1.00 . A A . 128 ILE HG23 1 1
14 20976 1 1 75 ILE N N -4.636 1.076 0.719 1.00 . A A . 128 ILE N 1 1
14 20977 1 1 75 ILE O O -1.242 1.406 0.189 1.00 . A A . 128 ILE O 1 1
14 20978 1 1 76 VAL C C -1.479 4.477 -0.244 1.00 . A A . 129 VAL C 1 1
14 20979 1 1 76 VAL CA C -1.935 3.616 -1.439 1.00 . A A . 129 VAL CA 1 1
14 20980 1 1 76 VAL CB C -2.613 4.528 -2.507 1.00 . A A . 129 VAL CB 1 1
14 20981 1 1 76 VAL CG1 C -2.630 3.837 -3.864 1.00 . A A . 129 VAL CG1 1 1
14 20982 1 1 76 VAL CG2 C -4.033 4.940 -2.107 1.00 . A A . 129 VAL CG2 1 1
14 20983 1 1 76 VAL HA H -1.056 3.177 -1.894 1.00 . A A . 129 VAL HA 1 1
14 20984 1 1 76 VAL HB H -2.018 5.424 -2.602 1.00 . A A . 129 VAL HB 1 1
14 20985 1 1 76 VAL HG11 H -1.626 3.545 -4.134 1.00 . A A . 129 VAL HG11 1 1
14 20986 1 1 76 VAL HG12 H -3.019 4.516 -4.609 1.00 . A A . 129 VAL HG12 1 1
14 20987 1 1 76 VAL HG13 H -3.258 2.960 -3.813 1.00 . A A . 129 VAL HG13 1 1
14 20988 1 1 76 VAL HG21 H -4.642 4.058 -1.980 1.00 . A A . 129 VAL HG21 1 1
14 20989 1 1 76 VAL HG22 H -4.459 5.563 -2.880 1.00 . A A . 129 VAL HG22 1 1
14 20990 1 1 76 VAL HG23 H -4.000 5.490 -1.179 1.00 . A A . 129 VAL HG23 1 1
14 20991 1 1 76 VAL N N -2.812 2.506 -1.024 1.00 . A A . 129 VAL N 1 1
14 20992 1 1 76 VAL O O -0.404 5.076 -0.284 1.00 . A A . 129 VAL O 1 1
14 20993 1 1 77 SER C C -1.077 4.550 2.995 1.00 . A A . 130 SER C 1 1
14 20994 1 1 77 SER CA C -2.011 5.293 2.024 1.00 . A A . 130 SER CA 1 1
14 20995 1 1 77 SER CB C -3.319 5.657 2.734 1.00 . A A . 130 SER CB 1 1
14 20996 1 1 77 SER HA H -1.524 6.203 1.710 1.00 . A A . 130 SER HA 1 1
14 20997 1 1 77 SER HB2 H -4.011 6.073 2.017 1.00 . A A . 130 SER HB2 1 1
14 20998 1 1 77 SER HB3 H -3.748 4.767 3.171 1.00 . A A . 130 SER HB3 1 1
14 20999 1 1 77 SER HG H -3.539 6.322 4.566 1.00 . A A . 130 SER HG 1 1
14 21000 1 1 77 SER N N -2.304 4.508 0.816 1.00 . A A . 130 SER N 1 1
14 21001 1 1 77 SER O O -0.534 5.164 3.920 1.00 . A A . 130 SER O 1 1
14 21002 1 1 77 SER OG O -3.101 6.611 3.761 1.00 . A A . 130 SER OG 1 1
14 21003 1 1 78 THR C C 1.407 2.371 3.067 1.00 . A A . 131 THR C 1 1
14 21004 1 1 78 THR CA C -0.021 2.423 3.634 1.00 . A A . 131 THR CA 1 1
14 21005 1 1 78 THR CB C -0.583 0.986 3.815 1.00 . A A . 131 THR CB 1 1
14 21006 1 1 78 THR CG2 C 0.211 0.177 4.841 1.00 . A A . 131 THR CG2 1 1
14 21007 1 1 78 THR HA H 0.015 2.896 4.605 1.00 . A A . 131 THR HA 1 1
14 21008 1 1 78 THR HB H -0.537 0.476 2.862 1.00 . A A . 131 THR HB 1 1
14 21009 1 1 78 THR HG1 H -2.505 1.281 3.500 1.00 . A A . 131 THR HG1 1 1
14 21010 1 1 78 THR HG21 H -0.384 -0.657 5.177 1.00 . A A . 131 THR HG21 1 1
14 21011 1 1 78 THR HG22 H 0.458 0.806 5.683 1.00 . A A . 131 THR HG22 1 1
14 21012 1 1 78 THR HG23 H 1.120 -0.191 4.385 1.00 . A A . 131 THR HG23 1 1
14 21013 1 1 78 THR N N -0.894 3.238 2.781 1.00 . A A . 131 THR N 1 1
14 21014 1 1 78 THR O O 2.376 2.485 3.821 1.00 . A A . 131 THR O 1 1
14 21015 1 1 78 THR OG1 O -1.945 1.049 4.244 1.00 . A A . 131 THR OG1 1 1
14 21016 1 1 79 LEU C C 3.462 3.531 0.915 1.00 . A A . 132 LEU C 1 1
14 21017 1 1 79 LEU CA C 2.836 2.143 1.076 1.00 . A A . 132 LEU CA 1 1
14 21018 1 1 79 LEU CB C 2.717 1.453 -0.285 1.00 . A A . 132 LEU CB 1 1
14 21019 1 1 79 LEU CD1 C 1.101 -0.476 -0.198 1.00 . A A . 132 LEU CD1 1 1
14 21020 1 1 79 LEU CD2 C 3.274 -0.726 -1.402 1.00 . A A . 132 LEU CD2 1 1
14 21021 1 1 79 LEU CG C 2.567 -0.073 -0.227 1.00 . A A . 132 LEU CG 1 1
14 21022 1 1 79 LEU HA H 3.484 1.552 1.706 1.00 . A A . 132 LEU HA 1 1
14 21023 1 1 79 LEU HB2 H 1.859 1.861 -0.798 1.00 . A A . 132 LEU HB2 1 1
14 21024 1 1 79 LEU HB3 H 3.602 1.685 -0.858 1.00 . A A . 132 LEU HB3 1 1
14 21025 1 1 79 LEU HD11 H 0.642 -0.099 0.705 1.00 . A A . 132 LEU HD11 1 1
14 21026 1 1 79 LEU HD12 H 1.025 -1.551 -0.220 1.00 . A A . 132 LEU HD12 1 1
14 21027 1 1 79 LEU HD13 H 0.596 -0.061 -1.059 1.00 . A A . 132 LEU HD13 1 1
14 21028 1 1 79 LEU HD21 H 3.232 -1.797 -1.289 1.00 . A A . 132 LEU HD21 1 1
14 21029 1 1 79 LEU HD22 H 4.304 -0.407 -1.430 1.00 . A A . 132 LEU HD22 1 1
14 21030 1 1 79 LEU HD23 H 2.783 -0.444 -2.323 1.00 . A A . 132 LEU HD23 1 1
14 21031 1 1 79 LEU HG H 3.027 -0.437 0.680 1.00 . A A . 132 LEU HG 1 1
14 21032 1 1 79 LEU N N 1.524 2.208 1.740 1.00 . A A . 132 LEU N 1 1
14 21033 1 1 79 LEU O O 4.680 3.680 1.046 1.00 . A A . 132 LEU O 1 1
14 21034 1 1 80 GLU C C 3.368 6.590 1.845 1.00 . A A . 133 GLU C 1 1
14 21035 1 1 80 GLU CA C 3.089 5.931 0.478 1.00 . A A . 133 GLU CA 1 1
14 21036 1 1 80 GLU CB C 2.064 6.760 -0.314 1.00 . A A . 133 GLU CB 1 1
14 21037 1 1 80 GLU CD C 3.153 7.067 -2.589 1.00 . A A . 133 GLU CD 1 1
14 21038 1 1 80 GLU CG C 2.014 6.436 -1.804 1.00 . A A . 133 GLU CG 1 1
14 21039 1 1 80 GLU HA H 4.013 5.901 -0.080 1.00 . A A . 133 GLU HA 1 1
14 21040 1 1 80 GLU HB2 H 1.083 6.585 0.102 1.00 . A A . 133 GLU HB2 1 1
14 21041 1 1 80 GLU HB3 H 2.308 7.806 -0.204 1.00 . A A . 133 GLU HB3 1 1
14 21042 1 1 80 GLU HG2 H 2.066 5.365 -1.927 1.00 . A A . 133 GLU HG2 1 1
14 21043 1 1 80 GLU HG3 H 1.079 6.797 -2.206 1.00 . A A . 133 GLU HG3 1 1
14 21044 1 1 80 GLU N N 2.622 4.540 0.629 1.00 . A A . 133 GLU N 1 1
14 21045 1 1 80 GLU O O 3.651 7.792 1.920 1.00 . A A . 133 GLU O 1 1
14 21046 1 1 80 GLU OE1 O 2.984 8.210 -3.065 1.00 . A A . 133 GLU OE1 1 1
14 21047 1 1 80 GLU OE2 O 4.211 6.416 -2.725 1.00 . A A . 133 GLU OE2 1 1
14 21048 1 1 81 ARG C C 4.908 5.690 4.748 1.00 . A A . 134 ARG C 1 1
14 21049 1 1 81 ARG CA C 3.556 6.247 4.270 1.00 . A A . 134 ARG CA 1 1
14 21050 1 1 81 ARG CB C 2.401 5.825 5.200 1.00 . A A . 134 ARG CB 1 1
14 21051 1 1 81 ARG CD C 1.286 6.076 7.450 1.00 . A A . 134 ARG CD 1 1
14 21052 1 1 81 ARG CG C 2.262 6.685 6.453 1.00 . A A . 134 ARG CG 1 1
14 21053 1 1 81 ARG CZ C -1.178 5.941 7.783 1.00 . A A . 134 ARG CZ 1 1
14 21054 1 1 81 ARG H H 3.100 4.835 2.779 1.00 . A A . 134 ARG H 1 1
14 21055 1 1 81 ARG HA H 3.614 7.324 4.242 1.00 . A A . 134 ARG HA 1 1
14 21056 1 1 81 ARG HB2 H 1.473 5.879 4.650 1.00 . A A . 134 ARG HB2 1 1
14 21057 1 1 81 ARG HB3 H 2.562 4.803 5.509 1.00 . A A . 134 ARG HB3 1 1
14 21058 1 1 81 ARG HD2 H 1.521 5.027 7.565 1.00 . A A . 134 ARG HD2 1 1
14 21059 1 1 81 ARG HD3 H 1.405 6.575 8.399 1.00 . A A . 134 ARG HD3 1 1
14 21060 1 1 81 ARG HE H -0.266 6.506 6.095 1.00 . A A . 134 ARG HE 1 1
14 21061 1 1 81 ARG HG2 H 3.230 6.775 6.923 1.00 . A A . 134 ARG HG2 1 1
14 21062 1 1 81 ARG HG3 H 1.907 7.664 6.167 1.00 . A A . 134 ARG HG3 1 1
14 21063 1 1 81 ARG HH11 H -0.123 5.409 9.430 1.00 . A A . 134 ARG HH11 1 1
14 21064 1 1 81 ARG HH12 H -1.845 5.336 9.600 1.00 . A A . 134 ARG HH12 1 1
14 21065 1 1 81 ARG HH21 H -2.515 6.401 6.340 1.00 . A A . 134 ARG HH21 1 1
14 21066 1 1 81 ARG HH22 H -3.197 5.897 7.850 1.00 . A A . 134 ARG HH22 1 1
14 21067 1 1 81 ARG N N 3.303 5.782 2.913 1.00 . A A . 134 ARG N 1 1
14 21068 1 1 81 ARG NE N -0.111 6.204 7.015 1.00 . A A . 134 ARG NE 1 1
14 21069 1 1 81 ARG NH1 N -1.037 5.527 9.042 1.00 . A A . 134 ARG NH1 1 1
14 21070 1 1 81 ARG NH2 N -2.397 6.092 7.283 1.00 . A A . 134 ARG NH2 1 1
14 21071 1 1 81 ARG O O 5.911 6.407 4.732 1.00 . A A . 134 ARG O 1 1
14 21072 1 1 82 HIS C C 7.316 3.863 4.680 1.00 . A A . 135 HIS C 1 1
14 21073 1 1 82 HIS CA C 6.135 3.705 5.650 1.00 . A A . 135 HIS CA 1 1
14 21074 1 1 82 HIS CB C 5.846 2.204 5.829 1.00 . A A . 135 HIS CB 1 1
14 21075 1 1 82 HIS CD2 C 3.570 0.971 6.078 1.00 . A A . 135 HIS CD2 1 1
14 21076 1 1 82 HIS CE1 C 2.821 2.028 7.850 1.00 . A A . 135 HIS CE1 1 1
14 21077 1 1 82 HIS CG C 4.513 1.877 6.443 1.00 . A A . 135 HIS CG 1 1
14 21078 1 1 82 HIS HA H 6.413 4.121 6.606 1.00 . A A . 135 HIS HA 1 1
14 21079 1 1 82 HIS HB2 H 5.877 1.731 4.862 1.00 . A A . 135 HIS HB2 1 1
14 21080 1 1 82 HIS HB3 H 6.613 1.774 6.456 1.00 . A A . 135 HIS HB3 1 1
14 21081 1 1 82 HIS HD1 H 4.460 3.232 8.058 1.00 . A A . 135 HIS HD1 1 1
14 21082 1 1 82 HIS HD2 H 3.625 0.289 5.236 1.00 . A A . 135 HIS HD2 1 1
14 21083 1 1 82 HIS HE1 H 2.190 2.340 8.670 1.00 . A A . 135 HIS HE1 1 1
14 21084 1 1 82 HIS HE2 H 1.738 0.510 6.997 1.00 . A A . 135 HIS HE2 1 1
14 21085 1 1 82 HIS N N 4.916 4.411 5.190 1.00 . A A . 135 HIS N 1 1
14 21086 1 1 82 HIS ND1 N 4.011 2.521 7.558 1.00 . A A . 135 HIS ND1 1 1
14 21087 1 1 82 HIS NE2 N 2.530 1.087 6.968 1.00 . A A . 135 HIS NE2 1 1
14 21088 1 1 82 HIS O O 8.467 3.983 5.110 1.00 . A A . 135 HIS O 1 1
14 21089 1 1 83 ASP C C 8.970 2.796 2.237 1.00 . A A . 136 ASP C 1 1
14 21090 1 1 83 ASP CA C 8.009 3.995 2.282 1.00 . A A . 136 ASP CA 1 1
14 21091 1 1 83 ASP CB C 8.784 5.326 2.382 1.00 . A A . 136 ASP CB 1 1
14 21092 1 1 83 ASP CG C 7.939 6.522 1.990 1.00 . A A . 136 ASP CG 1 1
14 21093 1 1 83 ASP HA H 7.455 4.000 1.354 1.00 . A A . 136 ASP HA 1 1
14 21094 1 1 83 ASP HB2 H 9.118 5.465 3.399 1.00 . A A . 136 ASP HB2 1 1
14 21095 1 1 83 ASP HB3 H 9.644 5.284 1.729 1.00 . A A . 136 ASP HB3 1 1
14 21096 1 1 83 ASP N N 7.010 3.857 3.364 1.00 . A A . 136 ASP N 1 1
14 21097 1 1 83 ASP O O 10.162 2.910 2.551 1.00 . A A . 136 ASP O 1 1
14 21098 1 1 83 ASP OD1 O 7.654 6.677 0.784 1.00 . A A . 136 ASP OD1 1 1
14 21099 1 1 83 ASP OD2 O 7.561 7.304 2.888 1.00 . A A . 136 ASP OD2 1 1
14 21100 1 1 84 GLU C C 9.790 0.269 0.339 1.00 . A A . 137 GLU C 1 1
14 21101 1 1 84 GLU CA C 9.194 0.396 1.743 1.00 . A A . 137 GLU CA 1 1
14 21102 1 1 84 GLU CB C 8.353 -0.840 2.117 1.00 . A A . 137 GLU CB 1 1
14 21103 1 1 84 GLU CD C 5.909 -0.176 2.155 1.00 . A A . 137 GLU CD 1 1
14 21104 1 1 84 GLU CG C 7.002 -0.933 1.422 1.00 . A A . 137 GLU CG 1 1
14 21105 1 1 84 GLU HA H 10.008 0.469 2.440 1.00 . A A . 137 GLU HA 1 1
14 21106 1 1 84 GLU HB2 H 8.918 -1.726 1.870 1.00 . A A . 137 GLU HB2 1 1
14 21107 1 1 84 GLU HB3 H 8.180 -0.826 3.184 1.00 . A A . 137 GLU HB3 1 1
14 21108 1 1 84 GLU HG2 H 7.107 -0.516 0.435 1.00 . A A . 137 GLU HG2 1 1
14 21109 1 1 84 GLU HG3 H 6.721 -1.971 1.353 1.00 . A A . 137 GLU HG3 1 1
14 21110 1 1 84 GLU N N 8.418 1.636 1.860 1.00 . A A . 137 GLU N 1 1
14 21111 1 1 84 GLU O O 9.081 0.399 -0.661 1.00 . A A . 137 GLU O 1 1
14 21112 1 1 84 GLU OE1 O 5.264 -0.774 3.040 1.00 . A A . 137 GLU OE1 1 1
14 21113 1 1 84 GLU OE2 O 5.698 1.014 1.840 1.00 . A A . 137 GLU OE2 1 1
14 21114 1 1 85 VAL C C 11.541 -1.397 -1.766 1.00 . A A . 138 VAL C 1 1
14 21115 1 1 85 VAL CA C 11.849 -0.105 -0.982 1.00 . A A . 138 VAL CA 1 1
14 21116 1 1 85 VAL CB C 13.391 -0.006 -0.748 1.00 . A A . 138 VAL CB 1 1
14 21117 1 1 85 VAL CG1 C 14.137 0.328 -2.040 1.00 . A A . 138 VAL CG1 1 1
14 21118 1 1 85 VAL CG2 C 13.734 1.027 0.323 1.00 . A A . 138 VAL CG2 1 1
14 21119 1 1 85 VAL HA H 11.550 0.738 -1.593 1.00 . A A . 138 VAL HA 1 1
14 21120 1 1 85 VAL HB H 13.735 -0.971 -0.405 1.00 . A A . 138 VAL HB 1 1
14 21121 1 1 85 VAL HG11 H 13.958 -0.447 -2.770 1.00 . A A . 138 VAL HG11 1 1
14 21122 1 1 85 VAL HG12 H 15.196 0.394 -1.837 1.00 . A A . 138 VAL HG12 1 1
14 21123 1 1 85 VAL HG13 H 13.786 1.276 -2.423 1.00 . A A . 138 VAL HG13 1 1
14 21124 1 1 85 VAL HG21 H 13.387 2.000 0.010 1.00 . A A . 138 VAL HG21 1 1
14 21125 1 1 85 VAL HG22 H 14.804 1.054 0.467 1.00 . A A . 138 VAL HG22 1 1
14 21126 1 1 85 VAL HG23 H 13.254 0.754 1.253 1.00 . A A . 138 VAL HG23 1 1
14 21127 1 1 85 VAL N N 11.100 -0.002 0.287 1.00 . A A . 138 VAL N 1 1
14 21128 1 1 85 VAL O O 11.856 -1.473 -2.958 1.00 . A A . 138 VAL O 1 1
14 21129 1 1 86 GLY C C 9.264 -3.591 -2.505 1.00 . A A . 139 GLY C 1 1
14 21130 1 1 86 GLY CA C 10.615 -3.650 -1.808 1.00 . A A . 139 GLY CA 1 1
14 21131 1 1 86 GLY HA2 H 11.380 -3.851 -2.544 1.00 . A A . 139 GLY HA2 1 1
14 21132 1 1 86 GLY HA3 H 10.601 -4.456 -1.089 1.00 . A A . 139 GLY HA3 1 1
14 21133 1 1 86 GLY N N 10.941 -2.403 -1.116 1.00 . A A . 139 GLY N 1 1
14 21134 1 1 86 GLY O O 9.068 -4.219 -3.548 1.00 . A A . 139 GLY O 1 1
14 21135 1 1 87 ALA C C 6.797 -1.222 -2.985 1.00 . A A . 140 ALA C 1 1
14 21136 1 1 87 ALA CA C 6.994 -2.650 -2.452 1.00 . A A . 140 ALA CA 1 1
14 21137 1 1 87 ALA CB C 5.965 -2.960 -1.375 1.00 . A A . 140 ALA CB 1 1
14 21138 1 1 87 ALA H H 8.573 -2.376 -1.074 1.00 . A A . 140 ALA H 1 1
14 21139 1 1 87 ALA HA H 6.857 -3.356 -3.264 1.00 . A A . 140 ALA HA 1 1
14 21140 1 1 87 ALA HB1 H 6.253 -3.857 -0.843 1.00 . A A . 140 ALA HB1 1 1
14 21141 1 1 87 ALA HB2 H 5.000 -3.105 -1.832 1.00 . A A . 140 ALA HB2 1 1
14 21142 1 1 87 ALA HB3 H 5.913 -2.132 -0.689 1.00 . A A . 140 ALA HB3 1 1
14 21143 1 1 87 ALA N N 8.340 -2.830 -1.911 1.00 . A A . 140 ALA N 1 1
14 21144 1 1 87 ALA O O 5.689 -0.851 -3.390 1.00 . A A . 140 ALA O 1 1
14 21145 1 1 88 LYS C C 7.192 1.160 -4.817 1.00 . A A . 141 LYS C 1 1
14 21146 1 1 88 LYS CA C 7.895 0.974 -3.452 1.00 . A A . 141 LYS CA 1 1
14 21147 1 1 88 LYS CB C 9.358 1.475 -3.493 1.00 . A A . 141 LYS CB 1 1
14 21148 1 1 88 LYS CD C 11.681 1.166 -4.424 1.00 . A A . 141 LYS CD 1 1
14 21149 1 1 88 LYS CE C 12.493 1.019 -5.705 1.00 . A A . 141 LYS CE 1 1
14 21150 1 1 88 LYS CG C 10.198 0.954 -4.663 1.00 . A A . 141 LYS CG 1 1
14 21151 1 1 88 LYS HA H 7.359 1.556 -2.717 1.00 . A A . 141 LYS HA 1 1
14 21152 1 1 88 LYS HB2 H 9.364 2.548 -3.527 1.00 . A A . 141 LYS HB2 1 1
14 21153 1 1 88 LYS HB3 H 9.836 1.164 -2.582 1.00 . A A . 141 LYS HB3 1 1
14 21154 1 1 88 LYS HD2 H 11.835 2.156 -4.023 1.00 . A A . 141 LYS HD2 1 1
14 21155 1 1 88 LYS HD3 H 12.021 0.430 -3.711 1.00 . A A . 141 LYS HD3 1 1
14 21156 1 1 88 LYS HE2 H 12.015 1.588 -6.487 1.00 . A A . 141 LYS HE2 1 1
14 21157 1 1 88 LYS HE3 H 13.485 1.411 -5.533 1.00 . A A . 141 LYS HE3 1 1
14 21158 1 1 88 LYS HG2 H 10.012 -0.102 -4.785 1.00 . A A . 141 LYS HG2 1 1
14 21159 1 1 88 LYS HG3 H 9.907 1.478 -5.561 1.00 . A A . 141 LYS HG3 1 1
14 21160 1 1 88 LYS HZ1 H 13.099 -0.961 -5.418 1.00 . A A . 141 LYS HZ1 1 1
14 21161 1 1 88 LYS HZ2 H 13.132 -0.462 -7.037 1.00 . A A . 141 LYS HZ2 1 1
14 21162 1 1 88 LYS HZ3 H 11.656 -0.808 -6.286 1.00 . A A . 141 LYS HZ3 1 1
14 21163 1 1 88 LYS N N 7.891 -0.429 -2.984 1.00 . A A . 141 LYS N 1 1
14 21164 1 1 88 LYS NZ N 12.603 -0.403 -6.142 1.00 . A A . 141 LYS NZ 1 1
14 21165 1 1 88 LYS O O 6.475 2.149 -5.031 1.00 . A A . 141 LYS O 1 1
14 21166 1 1 89 ASP C C 5.297 -0.141 -7.005 1.00 . A A . 142 ASP C 1 1
14 21167 1 1 89 ASP CA C 6.790 0.186 -7.052 1.00 . A A . 142 ASP CA 1 1
14 21168 1 1 89 ASP CB C 7.524 -0.799 -7.986 1.00 . A A . 142 ASP CB 1 1
14 21169 1 1 89 ASP CG C 7.707 -2.192 -7.395 1.00 . A A . 142 ASP CG 1 1
14 21170 1 1 89 ASP HA H 6.907 1.185 -7.446 1.00 . A A . 142 ASP HA 1 1
14 21171 1 1 89 ASP HB2 H 6.957 -0.897 -8.897 1.00 . A A . 142 ASP HB2 1 1
14 21172 1 1 89 ASP HB3 H 8.498 -0.397 -8.220 1.00 . A A . 142 ASP HB3 1 1
14 21173 1 1 89 ASP N N 7.382 0.173 -5.707 1.00 . A A . 142 ASP N 1 1
14 21174 1 1 89 ASP O O 4.494 0.492 -7.693 1.00 . A A . 142 ASP O 1 1
14 21175 1 1 89 ASP OD1 O 8.729 -2.417 -6.713 1.00 . A A . 142 ASP OD1 1 1
14 21176 1 1 89 ASP OD2 O 6.829 -3.050 -7.618 1.00 . A A . 142 ASP OD2 1 1
14 21177 1 1 90 LEU C C 2.649 -0.391 -5.552 1.00 . A A . 143 LEU C 1 1
14 21178 1 1 90 LEU CA C 3.548 -1.564 -5.990 1.00 . A A . 143 LEU CA 1 1
14 21179 1 1 90 LEU CB C 3.498 -2.710 -4.952 1.00 . A A . 143 LEU CB 1 1
14 21180 1 1 90 LEU CD1 C 1.738 -4.300 -5.845 1.00 . A A . 143 LEU CD1 1 1
14 21181 1 1 90 LEU CD2 C 2.088 -4.073 -3.378 1.00 . A A . 143 LEU CD2 1 1
14 21182 1 1 90 LEU CG C 2.116 -3.347 -4.714 1.00 . A A . 143 LEU CG 1 1
14 21183 1 1 90 LEU HA H 3.194 -1.935 -6.939 1.00 . A A . 143 LEU HA 1 1
14 21184 1 1 90 LEU HB2 H 4.179 -3.486 -5.271 1.00 . A A . 143 LEU HB2 1 1
14 21185 1 1 90 LEU HB3 H 3.851 -2.320 -4.010 1.00 . A A . 143 LEU HB3 1 1
14 21186 1 1 90 LEU HD11 H 2.446 -5.115 -5.881 1.00 . A A . 143 LEU HD11 1 1
14 21187 1 1 90 LEU HD12 H 1.754 -3.769 -6.785 1.00 . A A . 143 LEU HD12 1 1
14 21188 1 1 90 LEU HD13 H 0.747 -4.692 -5.669 1.00 . A A . 143 LEU HD13 1 1
14 21189 1 1 90 LEU HD21 H 1.093 -4.449 -3.195 1.00 . A A . 143 LEU HD21 1 1
14 21190 1 1 90 LEU HD22 H 2.358 -3.387 -2.591 1.00 . A A . 143 LEU HD22 1 1
14 21191 1 1 90 LEU HD23 H 2.787 -4.893 -3.397 1.00 . A A . 143 LEU HD23 1 1
14 21192 1 1 90 LEU HG H 1.378 -2.559 -4.680 1.00 . A A . 143 LEU HG 1 1
14 21193 1 1 90 LEU N N 4.941 -1.128 -6.172 1.00 . A A . 143 LEU N 1 1
14 21194 1 1 90 LEU O O 1.637 -0.102 -6.196 1.00 . A A . 143 LEU O 1 1
14 21195 1 1 91 GLY C C 2.177 2.580 -4.887 1.00 . A A . 144 GLY C 1 1
14 21196 1 1 91 GLY CA C 2.304 1.411 -3.917 1.00 . A A . 144 GLY CA 1 1
14 21197 1 1 91 GLY HA2 H 1.312 1.082 -3.648 1.00 . A A . 144 GLY HA2 1 1
14 21198 1 1 91 GLY HA3 H 2.804 1.757 -3.025 1.00 . A A . 144 GLY HA3 1 1
14 21199 1 1 91 GLY N N 3.044 0.268 -4.454 1.00 . A A . 144 GLY N 1 1
14 21200 1 1 91 GLY O O 1.058 2.975 -5.230 1.00 . A A . 144 GLY O 1 1
14 21201 1 1 92 ALA C C 2.578 4.015 -7.561 1.00 . A A . 145 ALA C 1 1
14 21202 1 1 92 ALA CA C 3.341 4.278 -6.259 1.00 . A A . 145 ALA CA 1 1
14 21203 1 1 92 ALA CB C 4.774 4.689 -6.563 1.00 . A A . 145 ALA CB 1 1
14 21204 1 1 92 ALA H H 4.186 2.804 -4.986 1.00 . A A . 145 ALA H 1 1
14 21205 1 1 92 ALA HA H 2.860 5.106 -5.759 1.00 . A A . 145 ALA HA 1 1
14 21206 1 1 92 ALA HB1 H 5.299 4.880 -5.638 1.00 . A A . 145 ALA HB1 1 1
14 21207 1 1 92 ALA HB2 H 4.773 5.586 -7.167 1.00 . A A . 145 ALA HB2 1 1
14 21208 1 1 92 ALA HB3 H 5.270 3.895 -7.101 1.00 . A A . 145 ALA HB3 1 1
14 21209 1 1 92 ALA N N 3.324 3.135 -5.328 1.00 . A A . 145 ALA N 1 1
14 21210 1 1 92 ALA O O 1.839 4.887 -8.024 1.00 . A A . 145 ALA O 1 1
14 21211 1 1 93 LYS C C 0.535 2.438 -9.196 1.00 . A A . 146 LYS C 1 1
14 21212 1 1 93 LYS CA C 2.052 2.451 -9.388 1.00 . A A . 146 LYS CA 1 1
14 21213 1 1 93 LYS CB C 2.535 1.087 -9.899 1.00 . A A . 146 LYS CB 1 1
14 21214 1 1 93 LYS CD C 4.967 1.558 -10.459 1.00 . A A . 146 LYS CD 1 1
14 21215 1 1 93 LYS CE C 6.048 1.413 -11.518 1.00 . A A . 146 LYS CE 1 1
14 21216 1 1 93 LYS CG C 3.596 1.162 -11.000 1.00 . A A . 146 LYS CG 1 1
14 21217 1 1 93 LYS HA H 2.290 3.203 -10.121 1.00 . A A . 146 LYS HA 1 1
14 21218 1 1 93 LYS HB2 H 2.952 0.533 -9.072 1.00 . A A . 146 LYS HB2 1 1
14 21219 1 1 93 LYS HB3 H 1.686 0.542 -10.289 1.00 . A A . 146 LYS HB3 1 1
14 21220 1 1 93 LYS HD2 H 4.931 2.588 -10.136 1.00 . A A . 146 LYS HD2 1 1
14 21221 1 1 93 LYS HD3 H 5.207 0.924 -9.619 1.00 . A A . 146 LYS HD3 1 1
14 21222 1 1 93 LYS HE2 H 6.089 0.382 -11.836 1.00 . A A . 146 LYS HE2 1 1
14 21223 1 1 93 LYS HE3 H 5.795 2.038 -12.361 1.00 . A A . 146 LYS HE3 1 1
14 21224 1 1 93 LYS HG2 H 3.677 0.195 -11.471 1.00 . A A . 146 LYS HG2 1 1
14 21225 1 1 93 LYS HG3 H 3.285 1.893 -11.734 1.00 . A A . 146 LYS HG3 1 1
14 21226 1 1 93 LYS HZ1 H 7.639 1.237 -10.174 1.00 . A A . 146 LYS HZ1 1 1
14 21227 1 1 93 LYS HZ2 H 7.379 2.815 -10.727 1.00 . A A . 146 LYS HZ2 1 1
14 21228 1 1 93 LYS HZ3 H 8.110 1.675 -11.740 1.00 . A A . 146 LYS HZ3 1 1
14 21229 1 1 93 LYS N N 2.749 2.816 -8.142 1.00 . A A . 146 LYS N 1 1
14 21230 1 1 93 LYS NZ N 7.388 1.813 -11.005 1.00 . A A . 146 LYS NZ 1 1
14 21231 1 1 93 LYS O O -0.211 2.812 -10.107 1.00 . A A . 146 LYS O 1 1
14 21232 1 1 94 LEU C C -1.938 3.379 -7.572 1.00 . A A . 147 LEU C 1 1
14 21233 1 1 94 LEU CA C -1.338 1.972 -7.667 1.00 . A A . 147 LEU CA 1 1
14 21234 1 1 94 LEU CB C -1.567 1.222 -6.348 1.00 . A A . 147 LEU CB 1 1
14 21235 1 1 94 LEU CD1 C -1.108 -0.866 -5.038 1.00 . A A . 147 LEU CD1 1 1
14 21236 1 1 94 LEU CD2 C -2.685 -0.956 -6.970 1.00 . A A . 147 LEU CD2 1 1
14 21237 1 1 94 LEU CG C -1.419 -0.306 -6.416 1.00 . A A . 147 LEU CG 1 1
14 21238 1 1 94 LEU HA H -1.845 1.440 -8.458 1.00 . A A . 147 LEU HA 1 1
14 21239 1 1 94 LEU HB2 H -0.860 1.597 -5.622 1.00 . A A . 147 LEU HB2 1 1
14 21240 1 1 94 LEU HB3 H -2.565 1.446 -6.001 1.00 . A A . 147 LEU HB3 1 1
14 21241 1 1 94 LEU HD11 H -1.932 -0.653 -4.370 1.00 . A A . 147 LEU HD11 1 1
14 21242 1 1 94 LEU HD12 H -0.207 -0.407 -4.657 1.00 . A A . 147 LEU HD12 1 1
14 21243 1 1 94 LEU HD13 H -0.968 -1.934 -5.106 1.00 . A A . 147 LEU HD13 1 1
14 21244 1 1 94 LEU HD21 H -3.525 -0.693 -6.346 1.00 . A A . 147 LEU HD21 1 1
14 21245 1 1 94 LEU HD22 H -2.564 -2.029 -6.978 1.00 . A A . 147 LEU HD22 1 1
14 21246 1 1 94 LEU HD23 H -2.860 -0.605 -7.976 1.00 . A A . 147 LEU HD23 1 1
14 21247 1 1 94 LEU HG H -0.596 -0.555 -7.072 1.00 . A A . 147 LEU HG 1 1
14 21248 1 1 94 LEU N N 0.089 2.006 -8.005 1.00 . A A . 147 LEU N 1 1
14 21249 1 1 94 LEU O O -3.098 3.578 -7.946 1.00 . A A . 147 LEU O 1 1
14 21250 1 1 95 ARG C C -1.254 6.573 -8.194 1.00 . A A . 148 ARG C 1 1
14 21251 1 1 95 ARG CA C -1.630 5.736 -6.954 1.00 . A A . 148 ARG CA 1 1
14 21252 1 1 95 ARG CB C -1.059 6.383 -5.682 1.00 . A A . 148 ARG CB 1 1
14 21253 1 1 95 ARG CD C -1.313 8.135 -3.878 1.00 . A A . 148 ARG CD 1 1
14 21254 1 1 95 ARG CG C -1.954 7.466 -5.086 1.00 . A A . 148 ARG CG 1 1
14 21255 1 1 95 ARG CZ C 0.454 9.823 -3.399 1.00 . A A . 148 ARG CZ 1 1
14 21256 1 1 95 ARG H H -0.235 4.151 -6.766 1.00 . A A . 148 ARG H 1 1
14 21257 1 1 95 ARG HA H -2.705 5.704 -6.873 1.00 . A A . 148 ARG HA 1 1
14 21258 1 1 95 ARG HB2 H -0.914 5.616 -4.936 1.00 . A A . 148 ARG HB2 1 1
14 21259 1 1 95 ARG HB3 H -0.103 6.828 -5.917 1.00 . A A . 148 ARG HB3 1 1
14 21260 1 1 95 ARG HD2 H -2.067 8.704 -3.355 1.00 . A A . 148 ARG HD2 1 1
14 21261 1 1 95 ARG HD3 H -0.926 7.369 -3.223 1.00 . A A . 148 ARG HD3 1 1
14 21262 1 1 95 ARG HE H 0.040 9.057 -5.201 1.00 . A A . 148 ARG HE 1 1
14 21263 1 1 95 ARG HG2 H -2.143 8.217 -5.839 1.00 . A A . 148 ARG HG2 1 1
14 21264 1 1 95 ARG HG3 H -2.890 7.018 -4.782 1.00 . A A . 148 ARG HG3 1 1
14 21265 1 1 95 ARG HH11 H -0.579 9.259 -1.749 1.00 . A A . 148 ARG HH11 1 1
14 21266 1 1 95 ARG HH12 H 0.664 10.435 -1.480 1.00 . A A . 148 ARG HH12 1 1
14 21267 1 1 95 ARG HH21 H 1.662 10.595 -4.823 1.00 . A A . 148 ARG HH21 1 1
14 21268 1 1 95 ARG HH22 H 1.931 11.190 -3.219 1.00 . A A . 148 ARG HH22 1 1
14 21269 1 1 95 ARG N N -1.153 4.353 -7.071 1.00 . A A . 148 ARG N 1 1
14 21270 1 1 95 ARG NE N -0.215 9.035 -4.255 1.00 . A A . 148 ARG NE 1 1
14 21271 1 1 95 ARG NH1 N 0.155 9.840 -2.102 1.00 . A A . 148 ARG NH1 1 1
14 21272 1 1 95 ARG NH2 N 1.429 10.599 -3.851 1.00 . A A . 148 ARG NH2 1 1
14 21273 1 1 95 ARG O O -1.627 7.747 -8.287 1.00 . A A . 148 ARG O 1 1
14 21274 1 1 96 ASP C C -0.929 6.162 -11.574 1.00 . A A . 149 ASP C 1 1
14 21275 1 1 96 ASP CA C -0.106 6.647 -10.365 1.00 . A A . 149 ASP CA 1 1
14 21276 1 1 96 ASP CB C 1.397 6.422 -10.597 1.00 . A A . 149 ASP CB 1 1
14 21277 1 1 96 ASP CG C 2.034 7.511 -11.442 1.00 . A A . 149 ASP CG 1 1
14 21278 1 1 96 ASP HA H -0.286 7.701 -10.227 1.00 . A A . 149 ASP HA 1 1
14 21279 1 1 96 ASP HB2 H 1.901 6.395 -9.642 1.00 . A A . 149 ASP HB2 1 1
14 21280 1 1 96 ASP HB3 H 1.539 5.474 -11.098 1.00 . A A . 149 ASP HB3 1 1
14 21281 1 1 96 ASP N N -0.525 5.961 -9.140 1.00 . A A . 149 ASP N 1 1
14 21282 1 1 96 ASP O O -0.458 6.196 -12.721 1.00 . A A . 149 ASP O 1 1
14 21283 1 1 96 ASP OD1 O 2.500 8.515 -10.863 1.00 . A A . 149 ASP OD1 1 1
14 21284 1 1 96 ASP OD2 O 2.063 7.362 -12.682 1.00 . A A . 149 ASP OD2 1 1
14 21285 1 1 97 ALA C C -3.761 6.389 -13.121 1.00 . A A . 150 ALA C 1 1
14 21286 1 1 97 ALA CA C -3.080 5.247 -12.356 1.00 . A A . 150 ALA CA 1 1
14 21287 1 1 97 ALA CB C -4.123 4.319 -11.750 1.00 . A A . 150 ALA CB 1 1
14 21288 1 1 97 ALA H H -2.492 5.760 -10.383 1.00 . A A . 150 ALA H 1 1
14 21289 1 1 97 ALA HA H -2.490 4.672 -13.053 1.00 . A A . 150 ALA HA 1 1
14 21290 1 1 97 ALA HB1 H -4.778 4.887 -11.107 1.00 . A A . 150 ALA HB1 1 1
14 21291 1 1 97 ALA HB2 H -3.629 3.550 -11.174 1.00 . A A . 150 ALA HB2 1 1
14 21292 1 1 97 ALA HB3 H -4.701 3.863 -12.540 1.00 . A A . 150 ALA HB3 1 1
14 21293 1 1 97 ALA N N -2.175 5.740 -11.310 1.00 . A A . 150 ALA N 1 1
14 21294 1 1 97 ALA O O -4.404 6.159 -14.151 1.00 . A A . 150 ALA O 1 1
14 21295 1 1 98 LEU C C -3.110 9.578 -13.997 1.00 . A A . 151 LEU C 1 1
14 21296 1 1 98 LEU CA C -4.185 8.803 -13.229 1.00 . A A . 151 LEU CA 1 1
14 21297 1 1 98 LEU CB C -4.847 9.693 -12.159 1.00 . A A . 151 LEU CB 1 1
14 21298 1 1 98 LEU CD1 C -6.976 10.905 -11.609 1.00 . A A . 151 LEU CD1 1 1
14 21299 1 1 98 LEU CD2 C -5.272 12.008 -13.062 1.00 . A A . 151 LEU CD2 1 1
14 21300 1 1 98 LEU CG C -5.909 10.681 -12.669 1.00 . A A . 151 LEU CG 1 1
14 21301 1 1 98 LEU HA H -4.940 8.473 -13.928 1.00 . A A . 151 LEU HA 1 1
14 21302 1 1 98 LEU HB2 H -5.313 9.048 -11.427 1.00 . A A . 151 LEU HB2 1 1
14 21303 1 1 98 LEU HB3 H -4.071 10.260 -11.667 1.00 . A A . 151 LEU HB3 1 1
14 21304 1 1 98 LEU HD11 H -7.688 11.636 -11.964 1.00 . A A . 151 LEU HD11 1 1
14 21305 1 1 98 LEU HD12 H -6.513 11.264 -10.703 1.00 . A A . 151 LEU HD12 1 1
14 21306 1 1 98 LEU HD13 H -7.486 9.973 -11.410 1.00 . A A . 151 LEU HD13 1 1
14 21307 1 1 98 LEU HD21 H -4.530 11.838 -13.827 1.00 . A A . 151 LEU HD21 1 1
14 21308 1 1 98 LEU HD22 H -4.801 12.451 -12.195 1.00 . A A . 151 LEU HD22 1 1
14 21309 1 1 98 LEU HD23 H -6.032 12.676 -13.439 1.00 . A A . 151 LEU HD23 1 1
14 21310 1 1 98 LEU HG H -6.388 10.265 -13.544 1.00 . A A . 151 LEU HG 1 1
14 21311 1 1 98 LEU N N -3.605 7.613 -12.608 1.00 . A A . 151 LEU N 1 1
14 21312 1 1 98 LEU O O -3.279 9.849 -15.187 1.00 . A A . 151 LEU O 1 1
14 21313 1 1 99 ASP C C -1.212 11.847 -14.753 1.00 . A A . 152 ASP C 1 1
14 21314 1 1 99 ASP CA C -0.831 10.655 -13.837 1.00 . A A . 152 ASP CA 1 1
14 21315 1 1 99 ASP CB C 0.190 9.701 -14.513 1.00 . A A . 152 ASP CB 1 1
14 21316 1 1 99 ASP CG C -0.399 8.802 -15.594 1.00 . A A . 152 ASP CG 1 1
14 21317 1 1 99 ASP HA H -0.339 11.081 -12.974 1.00 . A A . 152 ASP HA 1 1
14 21318 1 1 99 ASP HB2 H 0.974 10.292 -14.963 1.00 . A A . 152 ASP HB2 1 1
14 21319 1 1 99 ASP HB3 H 0.624 9.070 -13.750 1.00 . A A . 152 ASP HB3 1 1
14 21320 1 1 99 ASP N N -1.997 9.905 -13.295 1.00 . A A . 152 ASP N 1 1
14 21321 1 1 99 ASP O O -1.177 12.998 -14.307 1.00 . A A . 152 ASP O 1 1
14 21322 1 1 99 ASP OD1 O -0.913 7.717 -15.248 1.00 . A A . 152 ASP OD1 1 1
14 21323 1 1 99 ASP OD2 O -0.347 9.186 -16.781 1.00 . A A . 152 ASP OD2 1 1
14 21324 1 1 100 ARG C C -3.301 12.278 -17.623 1.00 . A A . 153 ARG C 1 1
14 21325 1 1 100 ARG CA C -1.954 12.599 -16.974 1.00 . A A . 153 ARG CA 1 1
14 21326 1 1 100 ARG CB C -0.877 12.757 -18.053 1.00 . A A . 153 ARG CB 1 1
14 21327 1 1 100 ARG CD C 1.442 13.546 -18.658 1.00 . A A . 153 ARG CD 1 1
14 21328 1 1 100 ARG CG C 0.396 13.433 -17.558 1.00 . A A . 153 ARG CG 1 1
14 21329 1 1 100 ARG CZ C 3.138 12.095 -19.765 1.00 . A A . 153 ARG CZ 1 1
14 21330 1 1 100 ARG H H -1.575 10.626 -16.301 1.00 . A A . 153 ARG H 1 1
14 21331 1 1 100 ARG HA H -2.045 13.530 -16.434 1.00 . A A . 153 ARG HA 1 1
14 21332 1 1 100 ARG HB2 H -0.616 11.779 -18.429 1.00 . A A . 153 ARG HB2 1 1
14 21333 1 1 100 ARG HB3 H -1.279 13.348 -18.862 1.00 . A A . 153 ARG HB3 1 1
14 21334 1 1 100 ARG HD2 H 0.962 13.899 -19.558 1.00 . A A . 153 ARG HD2 1 1
14 21335 1 1 100 ARG HD3 H 2.195 14.256 -18.350 1.00 . A A . 153 ARG HD3 1 1
14 21336 1 1 100 ARG HE H 1.728 11.467 -18.493 1.00 . A A . 153 ARG HE 1 1
14 21337 1 1 100 ARG HG2 H 0.152 14.424 -17.207 1.00 . A A . 153 ARG HG2 1 1
14 21338 1 1 100 ARG HG3 H 0.805 12.853 -16.743 1.00 . A A . 153 ARG HG3 1 1
14 21339 1 1 100 ARG HH11 H 3.306 14.048 -20.277 1.00 . A A . 153 ARG HH11 1 1
14 21340 1 1 100 ARG HH12 H 4.460 12.988 -21.016 1.00 . A A . 153 ARG HH12 1 1
14 21341 1 1 100 ARG HH21 H 3.248 10.099 -19.471 1.00 . A A . 153 ARG HH21 1 1
14 21342 1 1 100 ARG HH22 H 4.426 10.755 -20.557 1.00 . A A . 153 ARG HH22 1 1
14 21343 1 1 100 ARG N N -1.571 11.563 -16.012 1.00 . A A . 153 ARG N 1 1
14 21344 1 1 100 ARG NE N 2.092 12.258 -18.942 1.00 . A A . 153 ARG NE 1 1
14 21345 1 1 100 ARG NH1 N 3.679 13.130 -20.406 1.00 . A A . 153 ARG NH1 1 1
14 21346 1 1 100 ARG NH2 N 3.645 10.884 -19.946 1.00 . A A . 153 ARG NH2 1 1
14 21347 1 1 100 ARG O O -4.097 13.182 -17.890 1.00 . A A . 153 ARG O 1 1
14 21348 1 1 101 GLN C C -5.796 10.100 -17.416 1.00 . A A . 154 GLN C 1 1
14 21349 1 1 101 GLN CA C -4.787 10.521 -18.493 1.00 . A A . 154 GLN CA 1 1
14 21350 1 1 101 GLN CB C -4.501 9.354 -19.453 1.00 . A A . 154 GLN CB 1 1
14 21351 1 1 101 GLN CD C -5.295 7.952 -21.403 1.00 . A A . 154 GLN CD 1 1
14 21352 1 1 101 GLN CG C -5.535 9.191 -20.561 1.00 . A A . 154 GLN CG 1 1
14 21353 1 1 101 GLN HA H -5.202 11.346 -19.054 1.00 . A A . 154 GLN HA 1 1
14 21354 1 1 101 GLN HB2 H -3.537 9.513 -19.912 1.00 . A A . 154 GLN HB2 1 1
14 21355 1 1 101 GLN HB3 H -4.469 8.438 -18.884 1.00 . A A . 154 GLN HB3 1 1
14 21356 1 1 101 GLN HE21 H -6.423 6.871 -20.172 1.00 . A A . 154 GLN HE21 1 1
14 21357 1 1 101 GLN HE22 H -5.743 6.018 -21.512 1.00 . A A . 154 GLN HE22 1 1
14 21358 1 1 101 GLN HG2 H -6.515 9.120 -20.115 1.00 . A A . 154 GLN HG2 1 1
14 21359 1 1 101 GLN HG3 H -5.495 10.058 -21.204 1.00 . A A . 154 GLN HG3 1 1
14 21360 1 1 101 GLN N N -3.541 10.983 -17.876 1.00 . A A . 154 GLN N 1 1
14 21361 1 1 101 GLN NE2 N -5.879 6.834 -20.986 1.00 . A A . 154 GLN NE2 1 1
14 21362 1 1 101 GLN O O -6.877 10.723 -17.347 1.00 . A A . 154 GLN O 1 1
14 21363 1 1 101 GLN OXT O -5.491 9.162 -16.648 1.00 . A A . 154 GLN OXT 1 1
14 21364 1 1 101 GLN OE1 O -4.594 7.999 -22.413 1.00 . A A . 154 GLN OE1 1 1
15 21365 1 1 1 SER C C 13.751 -14.084 -12.466 1.00 . A A . 54 SER C 1 1
15 21366 1 1 1 SER CA C 13.846 -14.837 -13.791 1.00 . A A . 54 SER CA 1 1
15 21367 1 1 1 SER CB C 12.507 -15.509 -14.108 1.00 . A A . 54 SER CB 1 1
15 21368 1 1 1 SER H1 H 14.743 -16.541 -12.989 1.00 . A A . 54 SER H1 1 1
15 21369 1 1 1 SER H2 H 15.843 -15.393 -13.564 1.00 . A A . 54 SER H2 1 1
15 21370 1 1 1 SER H3 H 14.983 -16.357 -14.656 1.00 . A A . 54 SER H3 1 1
15 21371 1 1 1 SER HA H 14.078 -14.130 -14.572 1.00 . A A . 54 SER HA 1 1
15 21372 1 1 1 SER HB2 H 12.315 -16.286 -13.385 1.00 . A A . 54 SER HB2 1 1
15 21373 1 1 1 SER HB3 H 11.717 -14.774 -14.064 1.00 . A A . 54 SER HB3 1 1
15 21374 1 1 1 SER HG H 13.245 -16.715 -15.464 1.00 . A A . 54 SER HG 1 1
15 21375 1 1 1 SER N N 14.928 -15.852 -13.747 1.00 . A A . 54 SER N 1 1
15 21376 1 1 1 SER O O 13.619 -14.696 -11.401 1.00 . A A . 54 SER O 1 1
15 21377 1 1 1 SER OG O 12.520 -16.088 -15.402 1.00 . A A . 54 SER OG 1 1
15 21378 1 1 2 PHE C C 12.861 -10.662 -11.614 1.00 . A A . 55 PHE C 1 1
15 21379 1 1 2 PHE CA C 13.754 -11.883 -11.363 1.00 . A A . 55 PHE CA 1 1
15 21380 1 1 2 PHE CB C 15.165 -11.437 -10.916 1.00 . A A . 55 PHE CB 1 1
15 21381 1 1 2 PHE CD1 C 16.790 -11.623 -12.830 1.00 . A A . 55 PHE CD1 1 1
15 21382 1 1 2 PHE CD2 C 16.033 -9.452 -12.196 1.00 . A A . 55 PHE CD2 1 1
15 21383 1 1 2 PHE CE1 C 17.567 -11.063 -13.827 1.00 . A A . 55 PHE CE1 1 1
15 21384 1 1 2 PHE CE2 C 16.809 -8.886 -13.191 1.00 . A A . 55 PHE CE2 1 1
15 21385 1 1 2 PHE CG C 16.014 -10.823 -12.004 1.00 . A A . 55 PHE CG 1 1
15 21386 1 1 2 PHE CZ C 17.576 -9.693 -14.008 1.00 . A A . 55 PHE CZ 1 1
15 21387 1 1 2 PHE HA H 13.313 -12.466 -10.568 1.00 . A A . 55 PHE HA 1 1
15 21388 1 1 2 PHE HB2 H 15.066 -10.705 -10.129 1.00 . A A . 55 PHE HB2 1 1
15 21389 1 1 2 PHE HB3 H 15.695 -12.297 -10.529 1.00 . A A . 55 PHE HB3 1 1
15 21390 1 1 2 PHE HD1 H 16.782 -12.693 -12.691 1.00 . A A . 55 PHE HD1 1 1
15 21391 1 1 2 PHE HD2 H 15.433 -8.820 -11.559 1.00 . A A . 55 PHE HD2 1 1
15 21392 1 1 2 PHE HE1 H 18.167 -11.697 -14.464 1.00 . A A . 55 PHE HE1 1 1
15 21393 1 1 2 PHE HE2 H 16.815 -7.816 -13.331 1.00 . A A . 55 PHE HE2 1 1
15 21394 1 1 2 PHE HZ H 18.183 -9.255 -14.786 1.00 . A A . 55 PHE HZ 1 1
15 21395 1 1 2 PHE N N 13.827 -12.750 -12.547 1.00 . A A . 55 PHE N 1 1
15 21396 1 1 2 PHE O O 12.077 -10.273 -10.743 1.00 . A A . 55 PHE O 1 1
15 21397 1 1 3 GLY C C 10.897 -9.233 -13.872 1.00 . A A . 56 GLY C 1 1
15 21398 1 1 3 GLY CA C 12.205 -8.894 -13.170 1.00 . A A . 56 GLY CA 1 1
15 21399 1 1 3 GLY HA2 H 11.978 -8.339 -12.272 1.00 . A A . 56 GLY HA2 1 1
15 21400 1 1 3 GLY HA3 H 12.796 -8.269 -13.823 1.00 . A A . 56 GLY HA3 1 1
15 21401 1 1 3 GLY N N 12.991 -10.069 -12.809 1.00 . A A . 56 GLY N 1 1
15 21402 1 1 3 GLY O O 9.930 -8.469 -13.784 1.00 . A A . 56 GLY O 1 1
15 21403 1 1 4 LEU C C 8.797 -11.739 -14.428 1.00 . A A . 57 LEU C 1 1
15 21404 1 1 4 LEU CA C 9.675 -10.826 -15.296 1.00 . A A . 57 LEU CA 1 1
15 21405 1 1 4 LEU CB C 10.060 -11.534 -16.614 1.00 . A A . 57 LEU CB 1 1
15 21406 1 1 4 LEU CD1 C 10.812 -13.744 -17.545 1.00 . A A . 57 LEU CD1 1 1
15 21407 1 1 4 LEU CD2 C 12.509 -12.123 -16.688 1.00 . A A . 57 LEU CD2 1 1
15 21408 1 1 4 LEU CG C 11.097 -12.667 -16.509 1.00 . A A . 57 LEU CG 1 1
15 21409 1 1 4 LEU HA H 9.101 -9.942 -15.536 1.00 . A A . 57 LEU HA 1 1
15 21410 1 1 4 LEU HB2 H 9.160 -11.945 -17.046 1.00 . A A . 57 LEU HB2 1 1
15 21411 1 1 4 LEU HB3 H 10.450 -10.787 -17.290 1.00 . A A . 57 LEU HB3 1 1
15 21412 1 1 4 LEU HD11 H 9.833 -14.163 -17.369 1.00 . A A . 57 LEU HD11 1 1
15 21413 1 1 4 LEU HD12 H 11.557 -14.522 -17.469 1.00 . A A . 57 LEU HD12 1 1
15 21414 1 1 4 LEU HD13 H 10.846 -13.310 -18.534 1.00 . A A . 57 LEU HD13 1 1
15 21415 1 1 4 LEU HD21 H 12.711 -11.385 -15.926 1.00 . A A . 57 LEU HD21 1 1
15 21416 1 1 4 LEU HD22 H 12.598 -11.666 -17.664 1.00 . A A . 57 LEU HD22 1 1
15 21417 1 1 4 LEU HD23 H 13.220 -12.932 -16.605 1.00 . A A . 57 LEU HD23 1 1
15 21418 1 1 4 LEU HG H 11.031 -13.118 -15.530 1.00 . A A . 57 LEU HG 1 1
15 21419 1 1 4 LEU N N 10.869 -10.379 -14.568 1.00 . A A . 57 LEU N 1 1
15 21420 1 1 4 LEU O O 7.569 -11.604 -14.427 1.00 . A A . 57 LEU O 1 1
15 21421 1 1 5 GLY C C 9.218 -15.010 -12.953 1.00 . A A . 58 GLY C 1 1
15 21422 1 1 5 GLY CA C 8.714 -13.585 -12.839 1.00 . A A . 58 GLY CA 1 1
15 21423 1 1 5 GLY HA2 H 8.820 -13.260 -11.815 1.00 . A A . 58 GLY HA2 1 1
15 21424 1 1 5 GLY HA3 H 7.667 -13.563 -13.106 1.00 . A A . 58 GLY HA3 1 1
15 21425 1 1 5 GLY N N 9.439 -12.662 -13.701 1.00 . A A . 58 GLY N 1 1
15 21426 1 1 5 GLY O O 9.424 -15.513 -14.062 1.00 . A A . 58 GLY O 1 1
15 21427 1 1 6 LYS C C 8.753 -18.002 -11.406 1.00 . A A . 59 LYS C 1 1
15 21428 1 1 6 LYS CA C 9.894 -17.039 -11.745 1.00 . A A . 59 LYS CA 1 1
15 21429 1 1 6 LYS CB C 11.054 -17.185 -10.731 1.00 . A A . 59 LYS CB 1 1
15 21430 1 1 6 LYS CD C 11.976 -16.791 -8.401 1.00 . A A . 59 LYS CD 1 1
15 21431 1 1 6 LYS CE C 12.862 -15.548 -8.372 1.00 . A A . 59 LYS CE 1 1
15 21432 1 1 6 LYS CG C 10.776 -16.622 -9.331 1.00 . A A . 59 LYS CG 1 1
15 21433 1 1 6 LYS HA H 10.265 -17.289 -12.728 1.00 . A A . 59 LYS HA 1 1
15 21434 1 1 6 LYS HB2 H 11.288 -18.233 -10.626 1.00 . A A . 59 LYS HB2 1 1
15 21435 1 1 6 LYS HB3 H 11.921 -16.676 -11.129 1.00 . A A . 59 LYS HB3 1 1
15 21436 1 1 6 LYS HD2 H 11.619 -16.985 -7.400 1.00 . A A . 59 LYS HD2 1 1
15 21437 1 1 6 LYS HD3 H 12.563 -17.631 -8.741 1.00 . A A . 59 LYS HD3 1 1
15 21438 1 1 6 LYS HE2 H 13.798 -15.800 -7.896 1.00 . A A . 59 LYS HE2 1 1
15 21439 1 1 6 LYS HE3 H 13.051 -15.233 -9.388 1.00 . A A . 59 LYS HE3 1 1
15 21440 1 1 6 LYS HG2 H 10.548 -15.570 -9.416 1.00 . A A . 59 LYS HG2 1 1
15 21441 1 1 6 LYS HG3 H 9.927 -17.142 -8.909 1.00 . A A . 59 LYS HG3 1 1
15 21442 1 1 6 LYS HZ1 H 11.325 -14.165 -8.069 1.00 . A A . 59 LYS HZ1 1 1
15 21443 1 1 6 LYS HZ2 H 12.856 -13.593 -7.629 1.00 . A A . 59 LYS HZ2 1 1
15 21444 1 1 6 LYS HZ3 H 12.051 -14.705 -6.639 1.00 . A A . 59 LYS HZ3 1 1
15 21445 1 1 6 LYS N N 9.413 -15.655 -11.799 1.00 . A A . 59 LYS N 1 1
15 21446 1 1 6 LYS NZ N 12.229 -14.424 -7.624 1.00 . A A . 59 LYS NZ 1 1
15 21447 1 1 6 LYS O O 8.082 -17.842 -10.382 1.00 . A A . 59 LYS O 1 1
15 21448 1 1 7 ALA C C 6.071 -19.429 -12.171 1.00 . A A . 60 ALA C 1 1
15 21449 1 1 7 ALA CA C 7.483 -20.032 -12.130 1.00 . A A . 60 ALA CA 1 1
15 21450 1 1 7 ALA CB C 7.680 -20.849 -10.849 1.00 . A A . 60 ALA CB 1 1
15 21451 1 1 7 ALA H H 9.120 -19.055 -13.076 1.00 . A A . 60 ALA H 1 1
15 21452 1 1 7 ALA HA H 7.577 -20.712 -12.965 1.00 . A A . 60 ALA HA 1 1
15 21453 1 1 7 ALA HB1 H 6.957 -21.650 -10.817 1.00 . A A . 60 ALA HB1 1 1
15 21454 1 1 7 ALA HB2 H 7.545 -20.207 -9.989 1.00 . A A . 60 ALA HB2 1 1
15 21455 1 1 7 ALA HB3 H 8.677 -21.264 -10.835 1.00 . A A . 60 ALA HB3 1 1
15 21456 1 1 7 ALA N N 8.541 -19.004 -12.286 1.00 . A A . 60 ALA N 1 1
15 21457 1 1 7 ALA O O 5.887 -18.240 -11.889 1.00 . A A . 60 ALA O 1 1
15 21458 1 1 8 GLN C C 2.961 -20.061 -11.275 1.00 . A A . 61 GLN C 1 1
15 21459 1 1 8 GLN CA C 3.686 -19.826 -12.609 1.00 . A A . 61 GLN CA 1 1
15 21460 1 1 8 GLN CB C 2.973 -20.563 -13.754 1.00 . A A . 61 GLN CB 1 1
15 21461 1 1 8 GLN CD C 1.149 -20.533 -15.505 1.00 . A A . 61 GLN CD 1 1
15 21462 1 1 8 GLN CG C 1.841 -19.770 -14.393 1.00 . A A . 61 GLN CG 1 1
15 21463 1 1 8 GLN HA H 3.685 -18.768 -12.819 1.00 . A A . 61 GLN HA 1 1
15 21464 1 1 8 GLN HB2 H 3.696 -20.794 -14.522 1.00 . A A . 61 GLN HB2 1 1
15 21465 1 1 8 GLN HB3 H 2.563 -21.486 -13.371 1.00 . A A . 61 GLN HB3 1 1
15 21466 1 1 8 GLN HE21 H 2.423 -19.790 -16.839 1.00 . A A . 61 GLN HE21 1 1
15 21467 1 1 8 GLN HE22 H 1.222 -20.862 -17.465 1.00 . A A . 61 GLN HE22 1 1
15 21468 1 1 8 GLN HG2 H 1.110 -19.533 -13.633 1.00 . A A . 61 GLN HG2 1 1
15 21469 1 1 8 GLN HG3 H 2.245 -18.854 -14.800 1.00 . A A . 61 GLN HG3 1 1
15 21470 1 1 8 GLN N N 5.082 -20.262 -12.523 1.00 . A A . 61 GLN N 1 1
15 21471 1 1 8 GLN NE2 N 1.648 -20.380 -16.727 1.00 . A A . 61 GLN NE2 1 1
15 21472 1 1 8 GLN O O 2.379 -19.130 -10.713 1.00 . A A . 61 GLN O 1 1
15 21473 1 1 8 GLN OE1 O 0.181 -21.254 -15.270 1.00 . A A . 61 GLN OE1 1 1
15 21474 1 1 9 ASP C C 0.892 -21.302 -9.409 1.00 . A A . 62 ASP C 1 1
15 21475 1 1 9 ASP CA C 2.378 -21.730 -9.500 1.00 . A A . 62 ASP CA 1 1
15 21476 1 1 9 ASP CB C 3.168 -21.191 -8.288 1.00 . A A . 62 ASP CB 1 1
15 21477 1 1 9 ASP CG C 4.525 -21.851 -8.135 1.00 . A A . 62 ASP CG 1 1
15 21478 1 1 9 ASP HA H 2.416 -22.808 -9.465 1.00 . A A . 62 ASP HA 1 1
15 21479 1 1 9 ASP HB2 H 3.317 -20.129 -8.406 1.00 . A A . 62 ASP HB2 1 1
15 21480 1 1 9 ASP HB3 H 2.597 -21.370 -7.388 1.00 . A A . 62 ASP HB3 1 1
15 21481 1 1 9 ASP N N 3.014 -21.317 -10.776 1.00 . A A . 62 ASP N 1 1
15 21482 1 1 9 ASP O O 0.601 -20.155 -9.044 1.00 . A A . 62 ASP O 1 1
15 21483 1 1 9 ASP OD1 O 4.607 -22.886 -7.443 1.00 . A A . 62 ASP OD1 1 1
15 21484 1 1 9 ASP OD2 O 5.504 -21.332 -8.710 1.00 . A A . 62 ASP OD2 1 1
15 21485 1 1 10 PRO C C -2.050 -21.858 -8.250 1.00 . A A . 63 PRO C 1 1
15 21486 1 1 10 PRO CA C -1.524 -21.887 -9.689 1.00 . A A . 63 PRO CA 1 1
15 21487 1 1 10 PRO CB C -2.198 -23.025 -10.482 1.00 . A A . 63 PRO CB 1 1
15 21488 1 1 10 PRO CD C 0.124 -23.577 -10.270 1.00 . A A . 63 PRO CD 1 1
15 21489 1 1 10 PRO CG C -1.092 -23.799 -11.122 1.00 . A A . 63 PRO CG 1 1
15 21490 1 1 10 PRO HA H -1.736 -20.941 -10.163 1.00 . A A . 63 PRO HA 1 1
15 21491 1 1 10 PRO HB2 H -2.765 -23.652 -9.805 1.00 . A A . 63 PRO HB2 1 1
15 21492 1 1 10 PRO HB3 H -2.848 -22.614 -11.240 1.00 . A A . 63 PRO HB3 1 1
15 21493 1 1 10 PRO HD2 H 0.158 -24.293 -9.461 1.00 . A A . 63 PRO HD2 1 1
15 21494 1 1 10 PRO HD3 H 1.019 -23.637 -10.871 1.00 . A A . 63 PRO HD3 1 1
15 21495 1 1 10 PRO HG2 H -1.347 -24.850 -11.150 1.00 . A A . 63 PRO HG2 1 1
15 21496 1 1 10 PRO HG3 H -0.912 -23.431 -12.120 1.00 . A A . 63 PRO HG3 1 1
15 21497 1 1 10 PRO N N -0.082 -22.206 -9.758 1.00 . A A . 63 PRO N 1 1
15 21498 1 1 10 PRO O O -1.945 -22.847 -7.517 1.00 . A A . 63 PRO O 1 1
15 21499 1 1 11 LEU C C -4.462 -19.739 -6.556 1.00 . A A . 64 LEU C 1 1
15 21500 1 1 11 LEU CA C -3.149 -20.516 -6.505 1.00 . A A . 64 LEU CA 1 1
15 21501 1 1 11 LEU CB C -2.136 -19.779 -5.607 1.00 . A A . 64 LEU CB 1 1
15 21502 1 1 11 LEU CD1 C 0.301 -19.487 -5.085 1.00 . A A . 64 LEU CD1 1 1
15 21503 1 1 11 LEU CD2 C -0.901 -21.511 -4.253 1.00 . A A . 64 LEU CD2 1 1
15 21504 1 1 11 LEU CG C -0.796 -20.496 -5.387 1.00 . A A . 64 LEU CG 1 1
15 21505 1 1 11 LEU HA H -3.340 -21.495 -6.088 1.00 . A A . 64 LEU HA 1 1
15 21506 1 1 11 LEU HB2 H -1.935 -18.815 -6.051 1.00 . A A . 64 LEU HB2 1 1
15 21507 1 1 11 LEU HB3 H -2.596 -19.620 -4.643 1.00 . A A . 64 LEU HB3 1 1
15 21508 1 1 11 LEU HD11 H 0.403 -18.806 -5.917 1.00 . A A . 64 LEU HD11 1 1
15 21509 1 1 11 LEU HD12 H 1.235 -20.007 -4.930 1.00 . A A . 64 LEU HD12 1 1
15 21510 1 1 11 LEU HD13 H 0.046 -18.932 -4.195 1.00 . A A . 64 LEU HD13 1 1
15 21511 1 1 11 LEU HD21 H -1.707 -22.200 -4.461 1.00 . A A . 64 LEU HD21 1 1
15 21512 1 1 11 LEU HD22 H -1.096 -20.995 -3.326 1.00 . A A . 64 LEU HD22 1 1
15 21513 1 1 11 LEU HD23 H 0.027 -22.057 -4.172 1.00 . A A . 64 LEU HD23 1 1
15 21514 1 1 11 LEU HG H -0.524 -21.026 -6.288 1.00 . A A . 64 LEU HG 1 1
15 21515 1 1 11 LEU N N -2.603 -20.704 -7.855 1.00 . A A . 64 LEU N 1 1
15 21516 1 1 11 LEU O O -4.522 -18.643 -7.120 1.00 . A A . 64 LEU O 1 1
15 21517 1 1 12 ASP C C -7.509 -19.855 -4.555 1.00 . A A . 65 ASP C 1 1
15 21518 1 1 12 ASP CA C -6.843 -19.698 -5.930 1.00 . A A . 65 ASP CA 1 1
15 21519 1 1 12 ASP CB C -7.754 -20.271 -7.041 1.00 . A A . 65 ASP CB 1 1
15 21520 1 1 12 ASP CG C -7.826 -21.795 -7.055 1.00 . A A . 65 ASP CG 1 1
15 21521 1 1 12 ASP HA H -6.702 -18.643 -6.115 1.00 . A A . 65 ASP HA 1 1
15 21522 1 1 12 ASP HB2 H -8.755 -19.890 -6.903 1.00 . A A . 65 ASP HB2 1 1
15 21523 1 1 12 ASP HB3 H -7.383 -19.939 -8.000 1.00 . A A . 65 ASP HB3 1 1
15 21524 1 1 12 ASP N N -5.513 -20.323 -5.961 1.00 . A A . 65 ASP N 1 1
15 21525 1 1 12 ASP O O -8.079 -18.896 -4.026 1.00 . A A . 65 ASP O 1 1
15 21526 1 1 12 ASP OD1 O -8.637 -22.358 -6.290 1.00 . A A . 65 ASP OD1 1 1
15 21527 1 1 12 ASP OD2 O -7.071 -22.416 -7.832 1.00 . A A . 65 ASP OD2 1 1
15 21528 1 1 13 LYS C C -6.978 -21.382 -1.564 1.00 . A A . 66 LYS C 1 1
15 21529 1 1 13 LYS CA C -8.028 -21.368 -2.686 1.00 . A A . 66 LYS CA 1 1
15 21530 1 1 13 LYS CB C -8.759 -22.717 -2.740 1.00 . A A . 66 LYS CB 1 1
15 21531 1 1 13 LYS CD C -10.695 -24.058 -3.624 1.00 . A A . 66 LYS CD 1 1
15 21532 1 1 13 LYS CE C -11.961 -24.030 -4.463 1.00 . A A . 66 LYS CE 1 1
15 21533 1 1 13 LYS CG C -10.050 -22.683 -3.547 1.00 . A A . 66 LYS CG 1 1
15 21534 1 1 13 LYS HA H -8.748 -20.592 -2.470 1.00 . A A . 66 LYS HA 1 1
15 21535 1 1 13 LYS HB2 H -8.102 -23.449 -3.186 1.00 . A A . 66 LYS HB2 1 1
15 21536 1 1 13 LYS HB3 H -8.996 -23.025 -1.734 1.00 . A A . 66 LYS HB3 1 1
15 21537 1 1 13 LYS HD2 H -9.995 -24.749 -4.069 1.00 . A A . 66 LYS HD2 1 1
15 21538 1 1 13 LYS HD3 H -10.942 -24.385 -2.624 1.00 . A A . 66 LYS HD3 1 1
15 21539 1 1 13 LYS HE2 H -12.663 -23.344 -4.013 1.00 . A A . 66 LYS HE2 1 1
15 21540 1 1 13 LYS HE3 H -11.712 -23.687 -5.456 1.00 . A A . 66 LYS HE3 1 1
15 21541 1 1 13 LYS HG2 H -10.740 -22.000 -3.076 1.00 . A A . 66 LYS HG2 1 1
15 21542 1 1 13 LYS HG3 H -9.830 -22.343 -4.547 1.00 . A A . 66 LYS HG3 1 1
15 21543 1 1 13 LYS HZ1 H -13.456 -25.322 -5.141 1.00 . A A . 66 LYS HZ1 1 1
15 21544 1 1 13 LYS HZ2 H -12.849 -25.719 -3.612 1.00 . A A . 66 LYS HZ2 1 1
15 21545 1 1 13 LYS HZ3 H -11.937 -26.050 -4.997 1.00 . A A . 66 LYS HZ3 1 1
15 21546 1 1 13 LYS N N -7.429 -21.067 -3.992 1.00 . A A . 66 LYS N 1 1
15 21547 1 1 13 LYS NZ N -12.595 -25.374 -4.559 1.00 . A A . 66 LYS NZ 1 1
15 21548 1 1 13 LYS O O -7.308 -21.640 -0.400 1.00 . A A . 66 LYS O 1 1
15 21549 1 1 14 PHE C C -4.428 -19.689 -0.308 1.00 . A A . 67 PHE C 1 1
15 21550 1 1 14 PHE CA C -4.612 -21.071 -0.955 1.00 . A A . 67 PHE CA 1 1
15 21551 1 1 14 PHE CB C -3.317 -21.504 -1.651 1.00 . A A . 67 PHE CB 1 1
15 21552 1 1 14 PHE CD1 C -2.584 -23.759 -0.837 1.00 . A A . 67 PHE CD1 1 1
15 21553 1 1 14 PHE CD2 C -3.669 -23.620 -2.956 1.00 . A A . 67 PHE CD2 1 1
15 21554 1 1 14 PHE CE1 C -2.462 -25.128 -0.987 1.00 . A A . 67 PHE CE1 1 1
15 21555 1 1 14 PHE CE2 C -3.551 -24.988 -3.111 1.00 . A A . 67 PHE CE2 1 1
15 21556 1 1 14 PHE CG C -3.188 -22.991 -1.818 1.00 . A A . 67 PHE CG 1 1
15 21557 1 1 14 PHE CZ C -2.946 -25.743 -2.125 1.00 . A A . 67 PHE CZ 1 1
15 21558 1 1 14 PHE HA H -4.843 -21.786 -0.179 1.00 . A A . 67 PHE HA 1 1
15 21559 1 1 14 PHE HB2 H -3.281 -21.056 -2.632 1.00 . A A . 67 PHE HB2 1 1
15 21560 1 1 14 PHE HB3 H -2.473 -21.158 -1.071 1.00 . A A . 67 PHE HB3 1 1
15 21561 1 1 14 PHE HD1 H -2.206 -23.278 0.055 1.00 . A A . 67 PHE HD1 1 1
15 21562 1 1 14 PHE HD2 H -4.143 -23.029 -3.727 1.00 . A A . 67 PHE HD2 1 1
15 21563 1 1 14 PHE HE1 H -1.987 -25.716 -0.214 1.00 . A A . 67 PHE HE1 1 1
15 21564 1 1 14 PHE HE2 H -3.930 -25.465 -4.002 1.00 . A A . 67 PHE HE2 1 1
15 21565 1 1 14 PHE HZ H -2.851 -26.812 -2.245 1.00 . A A . 67 PHE HZ 1 1
15 21566 1 1 14 PHE N N -5.719 -21.090 -1.919 1.00 . A A . 67 PHE N 1 1
15 21567 1 1 14 PHE O O -3.460 -19.464 0.426 1.00 . A A . 67 PHE O 1 1
15 21568 1 1 15 PHE C C -6.112 -17.319 1.288 1.00 . A A . 68 PHE C 1 1
15 21569 1 1 15 PHE CA C -5.325 -17.415 -0.021 1.00 . A A . 68 PHE CA 1 1
15 21570 1 1 15 PHE CB C -5.876 -16.415 -1.045 1.00 . A A . 68 PHE CB 1 1
15 21571 1 1 15 PHE CD1 C -3.959 -15.408 -2.328 1.00 . A A . 68 PHE CD1 1 1
15 21572 1 1 15 PHE CD2 C -5.314 -17.046 -3.411 1.00 . A A . 68 PHE CD2 1 1
15 21573 1 1 15 PHE CE1 C -3.185 -15.292 -3.466 1.00 . A A . 68 PHE CE1 1 1
15 21574 1 1 15 PHE CE2 C -4.543 -16.931 -4.553 1.00 . A A . 68 PHE CE2 1 1
15 21575 1 1 15 PHE CG C -5.032 -16.287 -2.287 1.00 . A A . 68 PHE CG 1 1
15 21576 1 1 15 PHE CZ C -3.477 -16.053 -4.580 1.00 . A A . 68 PHE CZ 1 1
15 21577 1 1 15 PHE HA H -4.290 -17.179 0.180 1.00 . A A . 68 PHE HA 1 1
15 21578 1 1 15 PHE HB2 H -6.863 -16.730 -1.348 1.00 . A A . 68 PHE HB2 1 1
15 21579 1 1 15 PHE HB3 H -5.941 -15.441 -0.585 1.00 . A A . 68 PHE HB3 1 1
15 21580 1 1 15 PHE HD1 H -3.729 -14.813 -1.458 1.00 . A A . 68 PHE HD1 1 1
15 21581 1 1 15 PHE HD2 H -6.146 -17.732 -3.393 1.00 . A A . 68 PHE HD2 1 1
15 21582 1 1 15 PHE HE1 H -2.352 -14.603 -3.485 1.00 . A A . 68 PHE HE1 1 1
15 21583 1 1 15 PHE HE2 H -4.772 -17.529 -5.423 1.00 . A A . 68 PHE HE2 1 1
15 21584 1 1 15 PHE HZ H -2.872 -15.963 -5.471 1.00 . A A . 68 PHE HZ 1 1
15 21585 1 1 15 PHE N N -5.375 -18.777 -0.567 1.00 . A A . 68 PHE N 1 1
15 21586 1 1 15 PHE O O -7.194 -17.902 1.409 1.00 . A A . 68 PHE O 1 1
15 21587 1 1 16 SER C C -6.744 -14.979 3.748 1.00 . A A . 69 SER C 1 1
15 21588 1 1 16 SER CA C -6.195 -16.409 3.567 1.00 . A A . 69 SER CA 1 1
15 21589 1 1 16 SER CB C -5.211 -16.783 4.689 1.00 . A A . 69 SER CB 1 1
15 21590 1 1 16 SER HA H -7.028 -17.093 3.602 1.00 . A A . 69 SER HA 1 1
15 21591 1 1 16 SER HB2 H -4.799 -17.761 4.492 1.00 . A A . 69 SER HB2 1 1
15 21592 1 1 16 SER HB3 H -4.412 -16.056 4.720 1.00 . A A . 69 SER HB3 1 1
15 21593 1 1 16 SER HG H -5.202 -16.949 6.642 1.00 . A A . 69 SER HG 1 1
15 21594 1 1 16 SER N N -5.558 -16.580 2.260 1.00 . A A . 69 SER N 1 1
15 21595 1 1 16 SER O O -7.869 -14.697 3.323 1.00 . A A . 69 SER O 1 1
15 21596 1 1 16 SER OG O -5.855 -16.807 5.952 1.00 . A A . 69 SER OG 1 1
15 21597 1 1 17 LYS C C -5.250 -11.703 4.291 1.00 . A A . 70 LYS C 1 1
15 21598 1 1 17 LYS CA C -6.379 -12.693 4.610 1.00 . A A . 70 LYS CA 1 1
15 21599 1 1 17 LYS CB C -6.862 -12.512 6.063 1.00 . A A . 70 LYS CB 1 1
15 21600 1 1 17 LYS CD C -8.037 -14.596 6.879 1.00 . A A . 70 LYS CD 1 1
15 21601 1 1 17 LYS CE C -9.380 -15.263 7.148 1.00 . A A . 70 LYS CE 1 1
15 21602 1 1 17 LYS CG C -8.207 -13.170 6.367 1.00 . A A . 70 LYS CG 1 1
15 21603 1 1 17 LYS HA H -7.205 -12.491 3.944 1.00 . A A . 70 LYS HA 1 1
15 21604 1 1 17 LYS HB2 H -6.123 -12.936 6.728 1.00 . A A . 70 LYS HB2 1 1
15 21605 1 1 17 LYS HB3 H -6.948 -11.454 6.268 1.00 . A A . 70 LYS HB3 1 1
15 21606 1 1 17 LYS HD2 H -7.504 -15.173 6.137 1.00 . A A . 70 LYS HD2 1 1
15 21607 1 1 17 LYS HD3 H -7.468 -14.573 7.796 1.00 . A A . 70 LYS HD3 1 1
15 21608 1 1 17 LYS HE2 H -9.212 -16.163 7.720 1.00 . A A . 70 LYS HE2 1 1
15 21609 1 1 17 LYS HE3 H -9.995 -14.583 7.719 1.00 . A A . 70 LYS HE3 1 1
15 21610 1 1 17 LYS HG2 H -8.719 -12.590 7.120 1.00 . A A . 70 LYS HG2 1 1
15 21611 1 1 17 LYS HG3 H -8.798 -13.189 5.463 1.00 . A A . 70 LYS HG3 1 1
15 21612 1 1 17 LYS HZ1 H -11.007 -16.065 6.110 1.00 . A A . 70 LYS HZ1 1 1
15 21613 1 1 17 LYS HZ2 H -9.523 -16.283 5.328 1.00 . A A . 70 LYS HZ2 1 1
15 21614 1 1 17 LYS HZ3 H -10.268 -14.765 5.321 1.00 . A A . 70 LYS HZ3 1 1
15 21615 1 1 17 LYS N N -5.955 -14.081 4.372 1.00 . A A . 70 LYS N 1 1
15 21616 1 1 17 LYS NZ N -10.095 -15.619 5.887 1.00 . A A . 70 LYS NZ 1 1
15 21617 1 1 17 LYS O O -4.426 -11.367 5.150 1.00 . A A . 70 LYS O 1 1
15 21618 1 1 18 ILE C C -4.897 -9.434 1.409 1.00 . A A . 71 ILE C 1 1
15 21619 1 1 18 ILE CA C -4.226 -10.300 2.515 1.00 . A A . 71 ILE CA 1 1
15 21620 1 1 18 ILE CB C -2.936 -11.060 1.997 1.00 . A A . 71 ILE CB 1 1
15 21621 1 1 18 ILE CD1 C -1.774 -13.147 2.906 1.00 . A A . 71 ILE CD1 1 1
15 21622 1 1 18 ILE CG1 C -2.178 -11.708 3.165 1.00 . A A . 71 ILE CG1 1 1
15 21623 1 1 18 ILE CG2 C -1.979 -10.160 1.225 1.00 . A A . 71 ILE CG2 1 1
15 21624 1 1 18 ILE HA H -3.938 -9.652 3.332 1.00 . A A . 71 ILE HA 1 1
15 21625 1 1 18 ILE HB H -3.254 -11.837 1.329 1.00 . A A . 71 ILE HB 1 1
15 21626 1 1 18 ILE HD11 H -1.142 -13.191 2.032 1.00 . A A . 71 ILE HD11 1 1
15 21627 1 1 18 ILE HD12 H -2.658 -13.745 2.742 1.00 . A A . 71 ILE HD12 1 1
15 21628 1 1 18 ILE HD13 H -1.234 -13.528 3.761 1.00 . A A . 71 ILE HD13 1 1
15 21629 1 1 18 ILE HG12 H -1.279 -11.143 3.358 1.00 . A A . 71 ILE HG12 1 1
15 21630 1 1 18 ILE HG13 H -2.803 -11.692 4.045 1.00 . A A . 71 ILE HG13 1 1
15 21631 1 1 18 ILE HG21 H -2.412 -9.936 0.261 1.00 . A A . 71 ILE HG21 1 1
15 21632 1 1 18 ILE HG22 H -1.039 -10.670 1.090 1.00 . A A . 71 ILE HG22 1 1
15 21633 1 1 18 ILE HG23 H -1.819 -9.245 1.775 1.00 . A A . 71 ILE HG23 1 1
15 21634 1 1 18 ILE N N -5.226 -11.256 3.029 1.00 . A A . 71 ILE N 1 1
15 21635 1 1 18 ILE O O -6.038 -9.705 1.033 1.00 . A A . 71 ILE O 1 1
15 21636 1 1 19 ILE C C -5.381 -8.220 -1.330 1.00 . A A . 72 ILE C 1 1
15 21637 1 1 19 ILE CA C -4.718 -7.475 -0.139 1.00 . A A . 72 ILE CA 1 1
15 21638 1 1 19 ILE CB C -3.601 -6.472 -0.638 1.00 . A A . 72 ILE CB 1 1
15 21639 1 1 19 ILE CD1 C -4.976 -4.400 -1.300 1.00 . A A . 72 ILE CD1 1 1
15 21640 1 1 19 ILE CG1 C -4.104 -5.547 -1.770 1.00 . A A . 72 ILE CG1 1 1
15 21641 1 1 19 ILE CG2 C -2.322 -7.189 -1.080 1.00 . A A . 72 ILE CG2 1 1
15 21642 1 1 19 ILE HA H -5.488 -6.881 0.333 1.00 . A A . 72 ILE HA 1 1
15 21643 1 1 19 ILE HB H -3.337 -5.857 0.204 1.00 . A A . 72 ILE HB 1 1
15 21644 1 1 19 ILE HD11 H -4.453 -3.837 -0.542 1.00 . A A . 72 ILE HD11 1 1
15 21645 1 1 19 ILE HD12 H -5.894 -4.791 -0.889 1.00 . A A . 72 ILE HD12 1 1
15 21646 1 1 19 ILE HD13 H -5.202 -3.754 -2.137 1.00 . A A . 72 ILE HD13 1 1
15 21647 1 1 19 ILE HG12 H -3.252 -5.125 -2.280 1.00 . A A . 72 ILE HG12 1 1
15 21648 1 1 19 ILE HG13 H -4.679 -6.135 -2.472 1.00 . A A . 72 ILE HG13 1 1
15 21649 1 1 19 ILE HG21 H -1.915 -7.743 -0.249 1.00 . A A . 72 ILE HG21 1 1
15 21650 1 1 19 ILE HG22 H -1.600 -6.461 -1.414 1.00 . A A . 72 ILE HG22 1 1
15 21651 1 1 19 ILE HG23 H -2.550 -7.868 -1.890 1.00 . A A . 72 ILE HG23 1 1
15 21652 1 1 19 ILE N N -4.195 -8.392 0.910 1.00 . A A . 72 ILE N 1 1
15 21653 1 1 19 ILE O O -6.568 -8.020 -1.597 1.00 . A A . 72 ILE O 1 1
15 21654 1 1 20 PHE C C -5.549 -11.229 -2.701 1.00 . A A . 73 PHE C 1 1
15 21655 1 1 20 PHE CA C -5.117 -9.829 -3.165 1.00 . A A . 73 PHE CA 1 1
15 21656 1 1 20 PHE CB C -4.034 -9.916 -4.254 1.00 . A A . 73 PHE CB 1 1
15 21657 1 1 20 PHE CD1 C -4.908 -8.936 -6.398 1.00 . A A . 73 PHE CD1 1 1
15 21658 1 1 20 PHE CD2 C -4.764 -11.309 -6.214 1.00 . A A . 73 PHE CD2 1 1
15 21659 1 1 20 PHE CE1 C -5.406 -9.062 -7.680 1.00 . A A . 73 PHE CE1 1 1
15 21660 1 1 20 PHE CE2 C -5.263 -11.442 -7.495 1.00 . A A . 73 PHE CE2 1 1
15 21661 1 1 20 PHE CG C -4.581 -10.056 -5.651 1.00 . A A . 73 PHE CG 1 1
15 21662 1 1 20 PHE CZ C -5.585 -10.317 -8.230 1.00 . A A . 73 PHE CZ 1 1
15 21663 1 1 20 PHE HA H -5.977 -9.309 -3.558 1.00 . A A . 73 PHE HA 1 1
15 21664 1 1 20 PHE HB2 H -3.433 -9.019 -4.225 1.00 . A A . 73 PHE HB2 1 1
15 21665 1 1 20 PHE HB3 H -3.404 -10.770 -4.057 1.00 . A A . 73 PHE HB3 1 1
15 21666 1 1 20 PHE HD1 H -4.769 -7.953 -5.969 1.00 . A A . 73 PHE HD1 1 1
15 21667 1 1 20 PHE HD2 H -4.513 -12.190 -5.641 1.00 . A A . 73 PHE HD2 1 1
15 21668 1 1 20 PHE HE1 H -5.658 -8.181 -8.253 1.00 . A A . 73 PHE HE1 1 1
15 21669 1 1 20 PHE HE2 H -5.402 -12.424 -7.922 1.00 . A A . 73 PHE HE2 1 1
15 21670 1 1 20 PHE HZ H -5.974 -10.418 -9.232 1.00 . A A . 73 PHE HZ 1 1
15 21671 1 1 20 PHE N N -4.607 -9.061 -2.024 1.00 . A A . 73 PHE N 1 1
15 21672 1 1 20 PHE O O -5.597 -12.184 -3.487 1.00 . A A . 73 PHE O 1 1
15 21673 1 1 21 SER C C -7.721 -12.469 -0.211 1.00 . A A . 74 SER C 1 1
15 21674 1 1 21 SER CA C -6.301 -12.566 -0.787 1.00 . A A . 74 SER CA 1 1
15 21675 1 1 21 SER CB C -5.288 -12.919 0.310 1.00 . A A . 74 SER CB 1 1
15 21676 1 1 21 SER HA H -6.283 -13.337 -1.541 1.00 . A A . 74 SER HA 1 1
15 21677 1 1 21 SER HB2 H -4.309 -13.031 -0.137 1.00 . A A . 74 SER HB2 1 1
15 21678 1 1 21 SER HB3 H -5.257 -12.115 1.028 1.00 . A A . 74 SER HB3 1 1
15 21679 1 1 21 SER HG H -4.969 -14.791 0.787 1.00 . A A . 74 SER HG 1 1
15 21680 1 1 21 SER N N -5.889 -11.317 -1.412 1.00 . A A . 74 SER N 1 1
15 21681 1 1 21 SER O O -8.564 -13.327 -0.489 1.00 . A A . 74 SER O 1 1
15 21682 1 1 21 SER OG O -5.628 -14.120 0.977 1.00 . A A . 74 SER OG 1 1
15 21683 1 1 22 GLY C C -9.710 -9.771 1.220 1.00 . A A . 75 GLY C 1 1
15 21684 1 1 22 GLY CA C -9.277 -11.225 1.201 1.00 . A A . 75 GLY CA 1 1
15 21685 1 1 22 GLY HA2 H -10.008 -11.798 0.650 1.00 . A A . 75 GLY HA2 1 1
15 21686 1 1 22 GLY HA3 H -9.241 -11.592 2.216 1.00 . A A . 75 GLY HA3 1 1
15 21687 1 1 22 GLY N N -7.971 -11.419 0.587 1.00 . A A . 75 GLY N 1 1
15 21688 1 1 22 GLY O O -10.009 -9.196 0.169 1.00 . A A . 75 GLY O 1 1
15 21689 1 1 23 LYS C C -9.195 -6.965 3.490 1.00 . A A . 76 LYS C 1 1
15 21690 1 1 23 LYS CA C -10.159 -7.781 2.598 1.00 . A A . 76 LYS CA 1 1
15 21691 1 1 23 LYS CB C -11.582 -7.710 3.164 1.00 . A A . 76 LYS CB 1 1
15 21692 1 1 23 LYS CD C -14.065 -7.951 2.745 1.00 . A A . 76 LYS CD 1 1
15 21693 1 1 23 LYS CE C -14.545 -9.341 3.159 1.00 . A A . 76 LYS CE 1 1
15 21694 1 1 23 LYS CG C -12.667 -7.986 2.129 1.00 . A A . 76 LYS CG 1 1
15 21695 1 1 23 LYS HA H -10.165 -7.331 1.617 1.00 . A A . 76 LYS HA 1 1
15 21696 1 1 23 LYS HB2 H -11.684 -8.437 3.954 1.00 . A A . 76 LYS HB2 1 1
15 21697 1 1 23 LYS HB3 H -11.748 -6.723 3.571 1.00 . A A . 76 LYS HB3 1 1
15 21698 1 1 23 LYS HD2 H -14.044 -7.318 3.618 1.00 . A A . 76 LYS HD2 1 1
15 21699 1 1 23 LYS HD3 H -14.757 -7.544 2.021 1.00 . A A . 76 LYS HD3 1 1
15 21700 1 1 23 LYS HE2 H -13.764 -9.822 3.731 1.00 . A A . 76 LYS HE2 1 1
15 21701 1 1 23 LYS HE3 H -15.424 -9.234 3.776 1.00 . A A . 76 LYS HE3 1 1
15 21702 1 1 23 LYS HG2 H -12.609 -7.235 1.354 1.00 . A A . 76 LYS HG2 1 1
15 21703 1 1 23 LYS HG3 H -12.498 -8.961 1.697 1.00 . A A . 76 LYS HG3 1 1
15 21704 1 1 23 LYS HZ1 H -14.040 -10.314 1.379 1.00 . A A . 76 LYS HZ1 1 1
15 21705 1 1 23 LYS HZ2 H -15.637 -9.755 1.426 1.00 . A A . 76 LYS HZ2 1 1
15 21706 1 1 23 LYS HZ3 H -15.199 -11.132 2.302 1.00 . A A . 76 LYS HZ3 1 1
15 21707 1 1 23 LYS N N -9.743 -9.178 2.423 1.00 . A A . 76 LYS N 1 1
15 21708 1 1 23 LYS NZ N -14.879 -10.196 1.984 1.00 . A A . 76 LYS NZ 1 1
15 21709 1 1 23 LYS O O -8.883 -5.828 3.129 1.00 . A A . 76 LYS O 1 1
15 21710 1 1 24 PRO C C -6.505 -6.249 4.862 1.00 . A A . 77 PRO C 1 1
15 21711 1 1 24 PRO CA C -7.778 -6.739 5.560 1.00 . A A . 77 PRO CA 1 1
15 21712 1 1 24 PRO CB C -7.423 -7.749 6.655 1.00 . A A . 77 PRO CB 1 1
15 21713 1 1 24 PRO CD C -8.982 -8.844 5.235 1.00 . A A . 77 PRO CD 1 1
15 21714 1 1 24 PRO CG C -8.553 -8.713 6.668 1.00 . A A . 77 PRO CG 1 1
15 21715 1 1 24 PRO HA H -8.283 -5.893 6.004 1.00 . A A . 77 PRO HA 1 1
15 21716 1 1 24 PRO HB2 H -6.491 -8.245 6.410 1.00 . A A . 77 PRO HB2 1 1
15 21717 1 1 24 PRO HB3 H -7.345 -7.255 7.611 1.00 . A A . 77 PRO HB3 1 1
15 21718 1 1 24 PRO HD2 H -8.402 -9.606 4.735 1.00 . A A . 77 PRO HD2 1 1
15 21719 1 1 24 PRO HD3 H -10.034 -9.073 5.179 1.00 . A A . 77 PRO HD3 1 1
15 21720 1 1 24 PRO HG2 H -8.220 -9.666 7.056 1.00 . A A . 77 PRO HG2 1 1
15 21721 1 1 24 PRO HG3 H -9.365 -8.323 7.261 1.00 . A A . 77 PRO HG3 1 1
15 21722 1 1 24 PRO N N -8.698 -7.497 4.667 1.00 . A A . 77 PRO N 1 1
15 21723 1 1 24 PRO O O -5.858 -7.001 4.128 1.00 . A A . 77 PRO O 1 1
15 21724 1 1 25 ILE C C -4.211 -3.470 5.518 1.00 . A A . 78 ILE C 1 1
15 21725 1 1 25 ILE CA C -4.977 -4.345 4.503 1.00 . A A . 78 ILE CA 1 1
15 21726 1 1 25 ILE CB C -5.337 -3.504 3.231 1.00 . A A . 78 ILE CB 1 1
15 21727 1 1 25 ILE CD1 C -7.798 -2.756 3.774 1.00 . A A . 78 ILE CD1 1 1
15 21728 1 1 25 ILE CG1 C -6.341 -2.355 3.539 1.00 . A A . 78 ILE CG1 1 1
15 21729 1 1 25 ILE CG2 C -5.824 -4.406 2.094 1.00 . A A . 78 ILE CG2 1 1
15 21730 1 1 25 ILE HA H -4.326 -5.135 4.190 1.00 . A A . 78 ILE HA 1 1
15 21731 1 1 25 ILE HB H -4.414 -3.055 2.892 1.00 . A A . 78 ILE HB 1 1
15 21732 1 1 25 ILE HD11 H -8.385 -1.874 3.981 1.00 . A A . 78 ILE HD11 1 1
15 21733 1 1 25 ILE HD12 H -7.857 -3.432 4.614 1.00 . A A . 78 ILE HD12 1 1
15 21734 1 1 25 ILE HD13 H -8.185 -3.244 2.890 1.00 . A A . 78 ILE HD13 1 1
15 21735 1 1 25 ILE HG12 H -6.004 -1.859 4.432 1.00 . A A . 78 ILE HG12 1 1
15 21736 1 1 25 ILE HG13 H -6.317 -1.653 2.721 1.00 . A A . 78 ILE HG13 1 1
15 21737 1 1 25 ILE HG21 H -5.083 -5.165 1.891 1.00 . A A . 78 ILE HG21 1 1
15 21738 1 1 25 ILE HG22 H -5.982 -3.811 1.206 1.00 . A A . 78 ILE HG22 1 1
15 21739 1 1 25 ILE HG23 H -6.752 -4.876 2.382 1.00 . A A . 78 ILE HG23 1 1
15 21740 1 1 25 ILE N N -6.164 -4.975 5.105 1.00 . A A . 78 ILE N 1 1
15 21741 1 1 25 ILE O O -3.440 -2.583 5.130 1.00 . A A . 78 ILE O 1 1
15 21742 1 1 26 GLU C C -2.458 -3.621 8.358 1.00 . A A . 79 GLU C 1 1
15 21743 1 1 26 GLU CA C -3.770 -2.976 7.886 1.00 . A A . 79 GLU CA 1 1
15 21744 1 1 26 GLU CB C -4.734 -2.792 9.075 1.00 . A A . 79 GLU CB 1 1
15 21745 1 1 26 GLU CD C -6.558 -3.760 10.538 1.00 . A A . 79 GLU CD 1 1
15 21746 1 1 26 GLU CG C -5.579 -4.015 9.409 1.00 . A A . 79 GLU CG 1 1
15 21747 1 1 26 GLU HA H -3.542 -2.006 7.487 1.00 . A A . 79 GLU HA 1 1
15 21748 1 1 26 GLU HB2 H -4.152 -2.546 9.947 1.00 . A A . 79 GLU HB2 1 1
15 21749 1 1 26 GLU HB3 H -5.400 -1.975 8.855 1.00 . A A . 79 GLU HB3 1 1
15 21750 1 1 26 GLU HG2 H -6.132 -4.298 8.527 1.00 . A A . 79 GLU HG2 1 1
15 21751 1 1 26 GLU HG3 H -4.921 -4.819 9.694 1.00 . A A . 79 GLU HG3 1 1
15 21752 1 1 26 GLU N N -4.417 -3.737 6.812 1.00 . A A . 79 GLU N 1 1
15 21753 1 1 26 GLU O O -1.397 -2.990 8.311 1.00 . A A . 79 GLU O 1 1
15 21754 1 1 26 GLU OE1 O -6.155 -3.894 11.713 1.00 . A A . 79 GLU OE1 1 1
15 21755 1 1 26 GLU OE2 O -7.726 -3.429 10.248 1.00 . A A . 79 GLU OE2 1 1
15 21756 1 1 27 THR C C -0.362 -5.969 8.231 1.00 . A A . 80 THR C 1 1
15 21757 1 1 27 THR CA C -1.401 -5.643 9.319 1.00 . A A . 80 THR CA 1 1
15 21758 1 1 27 THR CB C -1.889 -6.953 9.994 1.00 . A A . 80 THR CB 1 1
15 21759 1 1 27 THR CG2 C -0.747 -7.719 10.654 1.00 . A A . 80 THR CG2 1 1
15 21760 1 1 27 THR HA H -0.921 -5.034 10.076 1.00 . A A . 80 THR HA 1 1
15 21761 1 1 27 THR HB H -2.330 -7.584 9.234 1.00 . A A . 80 THR HB 1 1
15 21762 1 1 27 THR HG1 H -2.879 -5.708 11.159 1.00 . A A . 80 THR HG1 1 1
15 21763 1 1 27 THR HG21 H -0.264 -7.087 11.385 1.00 . A A . 80 THR HG21 1 1
15 21764 1 1 27 THR HG22 H -0.032 -8.008 9.897 1.00 . A A . 80 THR HG22 1 1
15 21765 1 1 27 THR HG23 H -1.137 -8.601 11.138 1.00 . A A . 80 THR HG23 1 1
15 21766 1 1 27 THR N N -2.550 -4.880 8.804 1.00 . A A . 80 THR N 1 1
15 21767 1 1 27 THR O O 0.834 -5.733 8.429 1.00 . A A . 80 THR O 1 1
15 21768 1 1 27 THR OG1 O -2.883 -6.651 10.978 1.00 . A A . 80 THR OG1 1 1
15 21769 1 1 28 SER C C 0.918 -5.703 5.512 1.00 . A A . 81 SER C 1 1
15 21770 1 1 28 SER CA C 0.052 -6.890 5.968 1.00 . A A . 81 SER CA 1 1
15 21771 1 1 28 SER CB C -0.784 -7.426 4.795 1.00 . A A . 81 SER CB 1 1
15 21772 1 1 28 SER HA H 0.707 -7.678 6.312 1.00 . A A . 81 SER HA 1 1
15 21773 1 1 28 SER HB2 H -0.142 -7.573 3.938 1.00 . A A . 81 SER HB2 1 1
15 21774 1 1 28 SER HB3 H -1.233 -8.368 5.072 1.00 . A A . 81 SER HB3 1 1
15 21775 1 1 28 SER HG H -2.640 -6.989 4.343 1.00 . A A . 81 SER HG 1 1
15 21776 1 1 28 SER N N -0.827 -6.520 7.096 1.00 . A A . 81 SER N 1 1
15 21777 1 1 28 SER O O 2.145 -5.810 5.448 1.00 . A A . 81 SER O 1 1
15 21778 1 1 28 SER OG O -1.810 -6.515 4.440 1.00 . A A . 81 SER OG 1 1
15 21779 1 1 29 TYR C C 1.908 -2.848 5.847 1.00 . A A . 82 TYR C 1 1
15 21780 1 1 29 TYR CA C 0.933 -3.349 4.772 1.00 . A A . 82 TYR CA 1 1
15 21781 1 1 29 TYR CB C -0.080 -2.275 4.368 1.00 . A A . 82 TYR CB 1 1
15 21782 1 1 29 TYR CD1 C 0.035 -1.976 1.869 1.00 . A A . 82 TYR CD1 1 1
15 21783 1 1 29 TYR CD2 C -1.759 -3.261 2.767 1.00 . A A . 82 TYR CD2 1 1
15 21784 1 1 29 TYR CE1 C -0.440 -2.202 0.592 1.00 . A A . 82 TYR CE1 1 1
15 21785 1 1 29 TYR CE2 C -2.234 -3.495 1.495 1.00 . A A . 82 TYR CE2 1 1
15 21786 1 1 29 TYR CG C -0.619 -2.501 2.977 1.00 . A A . 82 TYR CG 1 1
15 21787 1 1 29 TYR CZ C -1.572 -2.965 0.410 1.00 . A A . 82 TYR CZ 1 1
15 21788 1 1 29 TYR HA H 1.517 -3.602 3.900 1.00 . A A . 82 TYR HA 1 1
15 21789 1 1 29 TYR HB2 H -0.909 -2.284 5.060 1.00 . A A . 82 TYR HB2 1 1
15 21790 1 1 29 TYR HB3 H 0.399 -1.309 4.389 1.00 . A A . 82 TYR HB3 1 1
15 21791 1 1 29 TYR HD1 H 0.923 -1.380 2.015 1.00 . A A . 82 TYR HD1 1 1
15 21792 1 1 29 TYR HD2 H -2.278 -3.676 3.620 1.00 . A A . 82 TYR HD2 1 1
15 21793 1 1 29 TYR HE1 H 0.081 -1.785 -0.256 1.00 . A A . 82 TYR HE1 1 1
15 21794 1 1 29 TYR HE2 H -3.122 -4.087 1.354 1.00 . A A . 82 TYR HE2 1 1
15 21795 1 1 29 TYR HH H -2.967 -2.953 -0.912 1.00 . A A . 82 TYR HH 1 1
15 21796 1 1 29 TYR N N 0.249 -4.581 5.195 1.00 . A A . 82 TYR N 1 1
15 21797 1 1 29 TYR O O 3.115 -2.806 5.594 1.00 . A A . 82 TYR O 1 1
15 21798 1 1 29 TYR OH O -2.042 -3.202 -0.861 1.00 . A A . 82 TYR OH 1 1
15 21799 1 1 30 SER C C 3.486 -2.814 8.368 1.00 . A A . 83 SER C 1 1
15 21800 1 1 30 SER CA C 2.206 -1.993 8.180 1.00 . A A . 83 SER CA 1 1
15 21801 1 1 30 SER CB C 1.372 -2.070 9.455 1.00 . A A . 83 SER CB 1 1
15 21802 1 1 30 SER HA H 2.474 -0.965 8.012 1.00 . A A . 83 SER HA 1 1
15 21803 1 1 30 SER HB2 H 0.324 -2.029 9.200 1.00 . A A . 83 SER HB2 1 1
15 21804 1 1 30 SER HB3 H 1.583 -2.998 9.955 1.00 . A A . 83 SER HB3 1 1
15 21805 1 1 30 SER HG H 1.277 -0.190 10.000 1.00 . A A . 83 SER HG 1 1
15 21806 1 1 30 SER N N 1.384 -2.440 7.028 1.00 . A A . 83 SER N 1 1
15 21807 1 1 30 SER O O 4.510 -2.290 8.812 1.00 . A A . 83 SER O 1 1
15 21808 1 1 30 SER OG O 1.676 -0.999 10.331 1.00 . A A . 83 SER OG 1 1
15 21809 1 1 31 ALA C C 5.556 -4.779 7.011 1.00 . A A . 84 ALA C 1 1
15 21810 1 1 31 ALA CA C 4.533 -5.032 8.123 1.00 . A A . 84 ALA CA 1 1
15 21811 1 1 31 ALA CB C 4.042 -6.468 8.063 1.00 . A A . 84 ALA CB 1 1
15 21812 1 1 31 ALA H H 2.530 -4.442 7.708 1.00 . A A . 84 ALA H 1 1
15 21813 1 1 31 ALA HA H 5.010 -4.878 9.079 1.00 . A A . 84 ALA HA 1 1
15 21814 1 1 31 ALA HB1 H 4.862 -7.139 8.274 1.00 . A A . 84 ALA HB1 1 1
15 21815 1 1 31 ALA HB2 H 3.654 -6.673 7.075 1.00 . A A . 84 ALA HB2 1 1
15 21816 1 1 31 ALA HB3 H 3.260 -6.613 8.793 1.00 . A A . 84 ALA HB3 1 1
15 21817 1 1 31 ALA N N 3.398 -4.103 8.025 1.00 . A A . 84 ALA N 1 1
15 21818 1 1 31 ALA O O 5.181 -4.431 5.887 1.00 . A A . 84 ALA O 1 1
15 21819 1 1 32 LYS C C 8.075 -5.918 5.395 1.00 . A A . 85 LYS C 1 1
15 21820 1 1 32 LYS CA C 7.937 -4.747 6.377 1.00 . A A . 85 LYS CA 1 1
15 21821 1 1 32 LYS CB C 9.262 -4.513 7.119 1.00 . A A . 85 LYS CB 1 1
15 21822 1 1 32 LYS CD C 10.672 -2.996 8.548 1.00 . A A . 85 LYS CD 1 1
15 21823 1 1 32 LYS CE C 10.759 -1.650 9.256 1.00 . A A . 85 LYS CE 1 1
15 21824 1 1 32 LYS CG C 9.353 -3.160 7.807 1.00 . A A . 85 LYS CG 1 1
15 21825 1 1 32 LYS HA H 7.699 -3.858 5.812 1.00 . A A . 85 LYS HA 1 1
15 21826 1 1 32 LYS HB2 H 9.380 -5.281 7.869 1.00 . A A . 85 LYS HB2 1 1
15 21827 1 1 32 LYS HB3 H 10.075 -4.589 6.412 1.00 . A A . 85 LYS HB3 1 1
15 21828 1 1 32 LYS HD2 H 10.759 -3.782 9.283 1.00 . A A . 85 LYS HD2 1 1
15 21829 1 1 32 LYS HD3 H 11.483 -3.072 7.840 1.00 . A A . 85 LYS HD3 1 1
15 21830 1 1 32 LYS HE2 H 11.782 -1.484 9.557 1.00 . A A . 85 LYS HE2 1 1
15 21831 1 1 32 LYS HE3 H 10.460 -0.876 8.564 1.00 . A A . 85 LYS HE3 1 1
15 21832 1 1 32 LYS HG2 H 9.272 -2.382 7.062 1.00 . A A . 85 LYS HG2 1 1
15 21833 1 1 32 LYS HG3 H 8.539 -3.070 8.514 1.00 . A A . 85 LYS HG3 1 1
15 21834 1 1 32 LYS HZ1 H 8.890 -1.731 10.190 1.00 . A A . 85 LYS HZ1 1 1
15 21835 1 1 32 LYS HZ2 H 9.976 -0.661 10.924 1.00 . A A . 85 LYS HZ2 1 1
15 21836 1 1 32 LYS HZ3 H 10.155 -2.329 11.139 1.00 . A A . 85 LYS HZ3 1 1
15 21837 1 1 32 LYS N N 6.843 -4.963 7.336 1.00 . A A . 85 LYS N 1 1
15 21838 1 1 32 LYS NZ N 9.884 -1.588 10.461 1.00 . A A . 85 LYS NZ 1 1
15 21839 1 1 32 LYS O O 8.555 -7.000 5.756 1.00 . A A . 85 LYS O 1 1
15 21840 1 1 33 GLY C C 6.337 -7.105 2.590 1.00 . A A . 86 GLY C 1 1
15 21841 1 1 33 GLY CA C 7.702 -6.699 3.114 1.00 . A A . 86 GLY CA 1 1
15 21842 1 1 33 GLY HA2 H 8.288 -6.312 2.292 1.00 . A A . 86 GLY HA2 1 1
15 21843 1 1 33 GLY HA3 H 8.198 -7.572 3.512 1.00 . A A . 86 GLY HA3 1 1
15 21844 1 1 33 GLY N N 7.628 -5.684 4.156 1.00 . A A . 86 GLY N 1 1
15 21845 1 1 33 GLY O O 6.035 -8.297 2.504 1.00 . A A . 86 GLY O 1 1
15 21846 1 1 34 ILE C C 4.175 -6.963 0.287 1.00 . A A . 87 ILE C 1 1
15 21847 1 1 34 ILE CA C 4.158 -6.338 1.704 1.00 . A A . 87 ILE CA 1 1
15 21848 1 1 34 ILE CB C 3.292 -5.017 1.750 1.00 . A A . 87 ILE CB 1 1
15 21849 1 1 34 ILE CD1 C 0.943 -6.032 2.092 1.00 . A A . 87 ILE CD1 1 1
15 21850 1 1 34 ILE CG1 C 1.863 -5.223 1.193 1.00 . A A . 87 ILE CG1 1 1
15 21851 1 1 34 ILE CG2 C 3.974 -3.856 1.021 1.00 . A A . 87 ILE CG2 1 1
15 21852 1 1 34 ILE HA H 3.688 -7.050 2.369 1.00 . A A . 87 ILE HA 1 1
15 21853 1 1 34 ILE HB H 3.211 -4.731 2.788 1.00 . A A . 87 ILE HB 1 1
15 21854 1 1 34 ILE HD11 H 0.981 -5.637 3.095 1.00 . A A . 87 ILE HD11 1 1
15 21855 1 1 34 ILE HD12 H 1.265 -7.063 2.100 1.00 . A A . 87 ILE HD12 1 1
15 21856 1 1 34 ILE HD13 H -0.069 -5.973 1.719 1.00 . A A . 87 ILE HD13 1 1
15 21857 1 1 34 ILE HG12 H 1.404 -4.257 1.044 1.00 . A A . 87 ILE HG12 1 1
15 21858 1 1 34 ILE HG13 H 1.928 -5.733 0.243 1.00 . A A . 87 ILE HG13 1 1
15 21859 1 1 34 ILE HG21 H 3.394 -2.955 1.160 1.00 . A A . 87 ILE HG21 1 1
15 21860 1 1 34 ILE HG22 H 4.041 -4.082 -0.032 1.00 . A A . 87 ILE HG22 1 1
15 21861 1 1 34 ILE HG23 H 4.967 -3.711 1.423 1.00 . A A . 87 ILE HG23 1 1
15 21862 1 1 34 ILE N N 5.518 -6.106 2.229 1.00 . A A . 87 ILE N 1 1
15 21863 1 1 34 ILE O O 3.206 -7.613 -0.116 1.00 . A A . 87 ILE O 1 1
15 21864 1 1 35 HIS C C 5.998 -8.762 -1.757 1.00 . A A . 88 HIS C 1 1
15 21865 1 1 35 HIS CA C 5.428 -7.318 -1.802 1.00 . A A . 88 HIS CA 1 1
15 21866 1 1 35 HIS CB C 6.304 -6.363 -2.643 1.00 . A A . 88 HIS CB 1 1
15 21867 1 1 35 HIS CD2 C 7.445 -7.060 -4.871 1.00 . A A . 88 HIS CD2 1 1
15 21868 1 1 35 HIS CE1 C 5.675 -7.035 -6.164 1.00 . A A . 88 HIS CE1 1 1
15 21869 1 1 35 HIS CG C 6.388 -6.702 -4.106 1.00 . A A . 88 HIS CG 1 1
15 21870 1 1 35 HIS HA H 4.443 -7.358 -2.242 1.00 . A A . 88 HIS HA 1 1
15 21871 1 1 35 HIS HB2 H 5.893 -5.368 -2.567 1.00 . A A . 88 HIS HB2 1 1
15 21872 1 1 35 HIS HB3 H 7.309 -6.354 -2.244 1.00 . A A . 88 HIS HB3 1 1
15 21873 1 1 35 HIS HD1 H 4.376 -6.475 -4.687 1.00 . A A . 88 HIS HD1 1 1
15 21874 1 1 35 HIS HD2 H 8.470 -7.166 -4.540 1.00 . A A . 88 HIS HD2 1 1
15 21875 1 1 35 HIS HE1 H 5.033 -7.113 -7.028 1.00 . A A . 88 HIS HE1 1 1
15 21876 1 1 35 HIS HE2 H 7.502 -7.601 -6.900 1.00 . A A . 88 HIS HE2 1 1
15 21877 1 1 35 HIS N N 5.280 -6.767 -0.448 1.00 . A A . 88 HIS N 1 1
15 21878 1 1 35 HIS ND1 N 5.293 -6.695 -4.946 1.00 . A A . 88 HIS ND1 1 1
15 21879 1 1 35 HIS NE2 N 6.976 -7.261 -6.145 1.00 . A A . 88 HIS NE2 1 1
15 21880 1 1 35 HIS O O 6.405 -9.318 -2.784 1.00 . A A . 88 HIS O 1 1
15 21881 1 1 36 GLU C C 5.499 -11.471 0.600 1.00 . A A . 89 GLU C 1 1
15 21882 1 1 36 GLU CA C 6.469 -10.727 -0.327 1.00 . A A . 89 GLU CA 1 1
15 21883 1 1 36 GLU CB C 7.884 -10.726 0.277 1.00 . A A . 89 GLU CB 1 1
15 21884 1 1 36 GLU CD C 9.402 -11.433 -1.633 1.00 . A A . 89 GLU CD 1 1
15 21885 1 1 36 GLU CG C 8.983 -10.311 -0.697 1.00 . A A . 89 GLU CG 1 1
15 21886 1 1 36 GLU HA H 6.493 -11.231 -1.283 1.00 . A A . 89 GLU HA 1 1
15 21887 1 1 36 GLU HB2 H 7.901 -10.044 1.116 1.00 . A A . 89 GLU HB2 1 1
15 21888 1 1 36 GLU HB3 H 8.109 -11.721 0.633 1.00 . A A . 89 GLU HB3 1 1
15 21889 1 1 36 GLU HG2 H 8.624 -9.486 -1.293 1.00 . A A . 89 GLU HG2 1 1
15 21890 1 1 36 GLU HG3 H 9.846 -9.994 -0.132 1.00 . A A . 89 GLU HG3 1 1
15 21891 1 1 36 GLU N N 5.993 -9.354 -0.553 1.00 . A A . 89 GLU N 1 1
15 21892 1 1 36 GLU O O 5.177 -12.638 0.370 1.00 . A A . 89 GLU O 1 1
15 21893 1 1 36 GLU OE1 O 10.275 -12.235 -1.241 1.00 . A A . 89 GLU OE1 1 1
15 21894 1 1 36 GLU OE2 O 8.856 -11.507 -2.753 1.00 . A A . 89 GLU OE2 1 1
15 21895 1 1 37 LYS C C 2.854 -11.921 2.052 1.00 . A A . 90 LYS C 1 1
15 21896 1 1 37 LYS CA C 4.108 -11.272 2.677 1.00 . A A . 90 LYS CA 1 1
15 21897 1 1 37 LYS CB C 3.684 -10.141 3.623 1.00 . A A . 90 LYS CB 1 1
15 21898 1 1 37 LYS CD C 4.487 -10.741 5.956 1.00 . A A . 90 LYS CD 1 1
15 21899 1 1 37 LYS CE C 3.629 -10.066 7.019 1.00 . A A . 90 LYS CE 1 1
15 21900 1 1 37 LYS CG C 4.691 -9.846 4.734 1.00 . A A . 90 LYS CG 1 1
15 21901 1 1 37 LYS HA H 4.616 -12.026 3.257 1.00 . A A . 90 LYS HA 1 1
15 21902 1 1 37 LYS HB2 H 3.543 -9.240 3.045 1.00 . A A . 90 LYS HB2 1 1
15 21903 1 1 37 LYS HB3 H 2.744 -10.410 4.084 1.00 . A A . 90 LYS HB3 1 1
15 21904 1 1 37 LYS HD2 H 3.997 -11.652 5.643 1.00 . A A . 90 LYS HD2 1 1
15 21905 1 1 37 LYS HD3 H 5.451 -10.979 6.383 1.00 . A A . 90 LYS HD3 1 1
15 21906 1 1 37 LYS HE2 H 4.123 -9.160 7.341 1.00 . A A . 90 LYS HE2 1 1
15 21907 1 1 37 LYS HE3 H 2.671 -9.817 6.585 1.00 . A A . 90 LYS HE3 1 1
15 21908 1 1 37 LYS HG2 H 5.687 -10.005 4.349 1.00 . A A . 90 LYS HG2 1 1
15 21909 1 1 37 LYS HG3 H 4.585 -8.813 5.037 1.00 . A A . 90 LYS HG3 1 1
15 21910 1 1 37 LYS HZ1 H 2.851 -10.444 8.921 1.00 . A A . 90 LYS HZ1 1 1
15 21911 1 1 37 LYS HZ2 H 4.326 -11.217 8.617 1.00 . A A . 90 LYS HZ2 1 1
15 21912 1 1 37 LYS HZ3 H 2.903 -11.805 7.918 1.00 . A A . 90 LYS HZ3 1 1
15 21913 1 1 37 LYS N N 5.075 -10.764 1.669 1.00 . A A . 90 LYS N 1 1
15 21914 1 1 37 LYS NZ N 3.413 -10.945 8.201 1.00 . A A . 90 LYS NZ 1 1
15 21915 1 1 37 LYS O O 2.065 -12.562 2.753 1.00 . A A . 90 LYS O 1 1
15 21916 1 1 38 ILE C C 1.707 -13.880 -0.120 1.00 . A A . 91 ILE C 1 1
15 21917 1 1 38 ILE CA C 1.569 -12.335 -0.026 1.00 . A A . 91 ILE CA 1 1
15 21918 1 1 38 ILE CB C 1.450 -11.679 -1.455 1.00 . A A . 91 ILE CB 1 1
15 21919 1 1 38 ILE CD1 C -1.066 -11.427 -1.906 1.00 . A A . 91 ILE CD1 1 1
15 21920 1 1 38 ILE CG1 C 0.211 -12.181 -2.225 1.00 . A A . 91 ILE CG1 1 1
15 21921 1 1 38 ILE CG2 C 2.711 -11.897 -2.297 1.00 . A A . 91 ILE CG2 1 1
15 21922 1 1 38 ILE HA H 0.663 -12.110 0.520 1.00 . A A . 91 ILE HA 1 1
15 21923 1 1 38 ILE HB H 1.350 -10.614 -1.308 1.00 . A A . 91 ILE HB 1 1
15 21924 1 1 38 ILE HD11 H -0.877 -10.365 -1.945 1.00 . A A . 91 ILE HD11 1 1
15 21925 1 1 38 ILE HD12 H -1.405 -11.697 -0.917 1.00 . A A . 91 ILE HD12 1 1
15 21926 1 1 38 ILE HD13 H -1.824 -11.684 -2.629 1.00 . A A . 91 ILE HD13 1 1
15 21927 1 1 38 ILE HG12 H 0.392 -12.083 -3.284 1.00 . A A . 91 ILE HG12 1 1
15 21928 1 1 38 ILE HG13 H 0.048 -13.222 -1.988 1.00 . A A . 91 ILE HG13 1 1
15 21929 1 1 38 ILE HG21 H 2.876 -12.956 -2.432 1.00 . A A . 91 ILE HG21 1 1
15 21930 1 1 38 ILE HG22 H 3.561 -11.463 -1.793 1.00 . A A . 91 ILE HG22 1 1
15 21931 1 1 38 ILE HG23 H 2.584 -11.425 -3.261 1.00 . A A . 91 ILE HG23 1 1
15 21932 1 1 38 ILE N N 2.692 -11.750 0.730 1.00 . A A . 91 ILE N 1 1
15 21933 1 1 38 ILE O O 0.736 -14.577 -0.429 1.00 . A A . 91 ILE O 1 1
15 21934 1 1 39 ILE C C 2.953 -16.487 1.500 1.00 . A A . 92 ILE C 1 1
15 21935 1 1 39 ILE CA C 3.207 -15.823 0.122 1.00 . A A . 92 ILE CA 1 1
15 21936 1 1 39 ILE CB C 4.668 -16.087 -0.391 1.00 . A A . 92 ILE CB 1 1
15 21937 1 1 39 ILE CD1 C 5.630 -17.757 -2.079 1.00 . A A . 92 ILE CD1 1 1
15 21938 1 1 39 ILE CG1 C 4.873 -17.564 -0.780 1.00 . A A . 92 ILE CG1 1 1
15 21939 1 1 39 ILE CG2 C 5.728 -15.647 0.628 1.00 . A A . 92 ILE CG2 1 1
15 21940 1 1 39 ILE HA H 2.523 -16.262 -0.592 1.00 . A A . 92 ILE HA 1 1
15 21941 1 1 39 ILE HB H 4.811 -15.482 -1.276 1.00 . A A . 92 ILE HB 1 1
15 21942 1 1 39 ILE HD11 H 6.604 -17.298 -1.999 1.00 . A A . 92 ILE HD11 1 1
15 21943 1 1 39 ILE HD12 H 5.081 -17.299 -2.888 1.00 . A A . 92 ILE HD12 1 1
15 21944 1 1 39 ILE HD13 H 5.744 -18.814 -2.275 1.00 . A A . 92 ILE HD13 1 1
15 21945 1 1 39 ILE HG12 H 5.428 -18.060 0.002 1.00 . A A . 92 ILE HG12 1 1
15 21946 1 1 39 ILE HG13 H 3.907 -18.039 -0.884 1.00 . A A . 92 ILE HG13 1 1
15 21947 1 1 39 ILE HG21 H 5.586 -16.193 1.549 1.00 . A A . 92 ILE HG21 1 1
15 21948 1 1 39 ILE HG22 H 5.628 -14.589 0.817 1.00 . A A . 92 ILE HG22 1 1
15 21949 1 1 39 ILE HG23 H 6.712 -15.852 0.235 1.00 . A A . 92 ILE HG23 1 1
15 21950 1 1 39 ILE N N 2.920 -14.384 0.160 1.00 . A A . 92 ILE N 1 1
15 21951 1 1 39 ILE O O 3.082 -17.706 1.640 1.00 . A A . 92 ILE O 1 1
15 21952 1 1 40 GLU C C 1.157 -17.168 3.889 1.00 . A A . 93 GLU C 1 1
15 21953 1 1 40 GLU CA C 2.302 -16.145 3.871 1.00 . A A . 93 GLU CA 1 1
15 21954 1 1 40 GLU CB C 1.936 -14.954 4.764 1.00 . A A . 93 GLU CB 1 1
15 21955 1 1 40 GLU CD C 3.776 -14.803 6.507 1.00 . A A . 93 GLU CD 1 1
15 21956 1 1 40 GLU CG C 2.318 -15.126 6.232 1.00 . A A . 93 GLU CG 1 1
15 21957 1 1 40 GLU HA H 3.194 -16.615 4.258 1.00 . A A . 93 GLU HA 1 1
15 21958 1 1 40 GLU HB2 H 2.432 -14.075 4.387 1.00 . A A . 93 GLU HB2 1 1
15 21959 1 1 40 GLU HB3 H 0.868 -14.800 4.710 1.00 . A A . 93 GLU HB3 1 1
15 21960 1 1 40 GLU HG2 H 1.702 -14.470 6.827 1.00 . A A . 93 GLU HG2 1 1
15 21961 1 1 40 GLU HG3 H 2.131 -16.151 6.520 1.00 . A A . 93 GLU HG3 1 1
15 21962 1 1 40 GLU N N 2.588 -15.667 2.504 1.00 . A A . 93 GLU N 1 1
15 21963 1 1 40 GLU O O 1.136 -18.072 4.731 1.00 . A A . 93 GLU O 1 1
15 21964 1 1 40 GLU OE1 O 4.624 -15.707 6.349 1.00 . A A . 93 GLU OE1 1 1
15 21965 1 1 40 GLU OE2 O 4.069 -13.648 6.882 1.00 . A A . 93 GLU OE2 1 1
15 21966 1 1 41 ALA C C -0.550 -19.289 2.297 1.00 . A A . 94 ALA C 1 1
15 21967 1 1 41 ALA CA C -0.943 -17.901 2.824 1.00 . A A . 94 ALA CA 1 1
15 21968 1 1 41 ALA CB C -1.981 -17.264 1.915 1.00 . A A . 94 ALA CB 1 1
15 21969 1 1 41 ALA H H 0.300 -16.254 2.330 1.00 . A A . 94 ALA H 1 1
15 21970 1 1 41 ALA HA H -1.383 -18.013 3.803 1.00 . A A . 94 ALA HA 1 1
15 21971 1 1 41 ALA HB1 H -2.201 -16.266 2.265 1.00 . A A . 94 ALA HB1 1 1
15 21972 1 1 41 ALA HB2 H -2.883 -17.858 1.927 1.00 . A A . 94 ALA HB2 1 1
15 21973 1 1 41 ALA HB3 H -1.596 -17.216 0.907 1.00 . A A . 94 ALA HB3 1 1
15 21974 1 1 41 ALA N N 0.216 -17.007 2.952 1.00 . A A . 94 ALA N 1 1
15 21975 1 1 41 ALA O O -1.334 -20.239 2.390 1.00 . A A . 94 ALA O 1 1
15 21976 1 1 42 HIS C C 1.997 -21.401 2.293 1.00 . A A . 95 HIS C 1 1
15 21977 1 1 42 HIS CA C 1.195 -20.652 1.216 1.00 . A A . 95 HIS CA 1 1
15 21978 1 1 42 HIS CB C 2.076 -20.381 -0.013 1.00 . A A . 95 HIS CB 1 1
15 21979 1 1 42 HIS CD2 C 1.411 -22.237 -1.711 1.00 . A A . 95 HIS CD2 1 1
15 21980 1 1 42 HIS CE1 C 3.365 -23.214 -1.896 1.00 . A A . 95 HIS CE1 1 1
15 21981 1 1 42 HIS CG C 2.276 -21.573 -0.906 1.00 . A A . 95 HIS CG 1 1
15 21982 1 1 42 HIS HA H 0.355 -21.263 0.920 1.00 . A A . 95 HIS HA 1 1
15 21983 1 1 42 HIS HB2 H 1.621 -19.599 -0.604 1.00 . A A . 95 HIS HB2 1 1
15 21984 1 1 42 HIS HB3 H 3.049 -20.048 0.321 1.00 . A A . 95 HIS HB3 1 1
15 21985 1 1 42 HIS HD1 H 4.322 -21.965 -0.589 1.00 . A A . 95 HIS HD1 1 1
15 21986 1 1 42 HIS HD2 H 0.363 -22.013 -1.847 1.00 . A A . 95 HIS HD2 1 1
15 21987 1 1 42 HIS HE1 H 4.152 -23.889 -2.198 1.00 . A A . 95 HIS HE1 1 1
15 21988 1 1 42 HIS HE2 H 1.778 -23.823 -3.036 1.00 . A A . 95 HIS HE2 1 1
15 21989 1 1 42 HIS N N 0.669 -19.389 1.746 1.00 . A A . 95 HIS N 1 1
15 21990 1 1 42 HIS ND1 N 3.492 -22.211 -1.045 1.00 . A A . 95 HIS ND1 1 1
15 21991 1 1 42 HIS NE2 N 2.113 -23.251 -2.314 1.00 . A A . 95 HIS NE2 1 1
15 21992 1 1 42 HIS O O 2.350 -22.570 2.110 1.00 . A A . 95 HIS O 1 1
15 21993 1 1 43 ASP C C 2.061 -21.948 5.525 1.00 . A A . 96 ASP C 1 1
15 21994 1 1 43 ASP CA C 3.021 -21.283 4.530 1.00 . A A . 96 ASP CA 1 1
15 21995 1 1 43 ASP CB C 3.846 -20.184 5.218 1.00 . A A . 96 ASP CB 1 1
15 21996 1 1 43 ASP CG C 4.944 -20.733 6.116 1.00 . A A . 96 ASP CG 1 1
15 21997 1 1 43 ASP HA H 3.689 -22.033 4.135 1.00 . A A . 96 ASP HA 1 1
15 21998 1 1 43 ASP HB2 H 4.309 -19.570 4.460 1.00 . A A . 96 ASP HB2 1 1
15 21999 1 1 43 ASP HB3 H 3.190 -19.567 5.816 1.00 . A A . 96 ASP HB3 1 1
15 22000 1 1 43 ASP N N 2.272 -20.711 3.410 1.00 . A A . 96 ASP N 1 1
15 22001 1 1 43 ASP O O 0.954 -21.453 5.753 1.00 . A A . 96 ASP O 1 1
15 22002 1 1 43 ASP OD1 O 4.670 -20.969 7.312 1.00 . A A . 96 ASP OD1 1 1
15 22003 1 1 43 ASP OD2 O 6.074 -20.928 5.622 1.00 . A A . 96 ASP OD2 1 1
15 22004 1 1 44 LEU C C 1.975 -23.377 8.506 1.00 . A A . 97 LEU C 1 1
15 22005 1 1 44 LEU CA C 1.695 -23.824 7.069 1.00 . A A . 97 LEU CA 1 1
15 22006 1 1 44 LEU CB C 1.969 -25.331 6.920 1.00 . A A . 97 LEU CB 1 1
15 22007 1 1 44 LEU CD1 C -0.187 -26.506 6.340 1.00 . A A . 97 LEU CD1 1 1
15 22008 1 1 44 LEU CD2 C 1.455 -27.589 7.887 1.00 . A A . 97 LEU CD2 1 1
15 22009 1 1 44 LEU CG C 0.860 -26.267 7.422 1.00 . A A . 97 LEU CG 1 1
15 22010 1 1 44 LEU HA H 0.656 -23.636 6.845 1.00 . A A . 97 LEU HA 1 1
15 22011 1 1 44 LEU HB2 H 2.136 -25.537 5.872 1.00 . A A . 97 LEU HB2 1 1
15 22012 1 1 44 LEU HB3 H 2.874 -25.560 7.460 1.00 . A A . 97 LEU HB3 1 1
15 22013 1 1 44 LEU HD11 H -0.629 -25.563 6.053 1.00 . A A . 97 LEU HD11 1 1
15 22014 1 1 44 LEU HD12 H -0.955 -27.163 6.720 1.00 . A A . 97 LEU HD12 1 1
15 22015 1 1 44 LEU HD13 H 0.283 -26.961 5.480 1.00 . A A . 97 LEU HD13 1 1
15 22016 1 1 44 LEU HD21 H 1.984 -28.054 7.068 1.00 . A A . 97 LEU HD21 1 1
15 22017 1 1 44 LEU HD22 H 0.664 -28.243 8.221 1.00 . A A . 97 LEU HD22 1 1
15 22018 1 1 44 LEU HD23 H 2.140 -27.408 8.702 1.00 . A A . 97 LEU HD23 1 1
15 22019 1 1 44 LEU HG H 0.366 -25.808 8.266 1.00 . A A . 97 LEU HG 1 1
15 22020 1 1 44 LEU N N 2.504 -23.070 6.109 1.00 . A A . 97 LEU N 1 1
15 22021 1 1 44 LEU O O 3.132 -23.323 8.934 1.00 . A A . 97 LEU O 1 1
15 22022 1 1 45 HIS C C -0.019 -23.367 11.505 1.00 . A A . 98 HIS C 1 1
15 22023 1 1 45 HIS CA C 0.990 -22.620 10.629 1.00 . A A . 98 HIS CA 1 1
15 22024 1 1 45 HIS CB C 0.756 -21.107 10.734 1.00 . A A . 98 HIS CB 1 1
15 22025 1 1 45 HIS CD2 C 2.156 -19.939 8.886 1.00 . A A . 98 HIS CD2 1 1
15 22026 1 1 45 HIS CE1 C 3.688 -19.035 10.168 1.00 . A A . 98 HIS CE1 1 1
15 22027 1 1 45 HIS CG C 1.871 -20.281 10.165 1.00 . A A . 98 HIS CG 1 1
15 22028 1 1 45 HIS HA H 1.985 -22.845 10.980 1.00 . A A . 98 HIS HA 1 1
15 22029 1 1 45 HIS HB2 H -0.148 -20.852 10.202 1.00 . A A . 98 HIS HB2 1 1
15 22030 1 1 45 HIS HB3 H 0.642 -20.841 11.775 1.00 . A A . 98 HIS HB3 1 1
15 22031 1 1 45 HIS HD1 H 2.920 -19.765 11.919 1.00 . A A . 98 HIS HD1 1 1
15 22032 1 1 45 HIS HD2 H 1.597 -20.224 8.007 1.00 . A A . 98 HIS HD2 1 1
15 22033 1 1 45 HIS HE1 H 4.553 -18.481 10.503 1.00 . A A . 98 HIS HE1 1 1
15 22034 1 1 45 HIS HE2 H 3.784 -18.848 8.131 1.00 . A A . 98 HIS HE2 1 1
15 22035 1 1 45 HIS N N 0.899 -23.060 9.233 1.00 . A A . 98 HIS N 1 1
15 22036 1 1 45 HIS ND1 N 2.850 -19.701 10.943 1.00 . A A . 98 HIS ND1 1 1
15 22037 1 1 45 HIS NE2 N 3.290 -19.165 8.917 1.00 . A A . 98 HIS NE2 1 1
15 22038 1 1 45 HIS O O 0.307 -23.775 12.623 1.00 . A A . 98 HIS O 1 1
15 22039 1 1 46 VAL C C -2.639 -25.561 10.995 1.00 . A A . 99 VAL C 1 1
15 22040 1 1 46 VAL CA C -2.314 -24.237 11.702 1.00 . A A . 99 VAL CA 1 1
15 22041 1 1 46 VAL CB C -3.611 -23.371 11.816 1.00 . A A . 99 VAL CB 1 1
15 22042 1 1 46 VAL CG1 C -4.508 -23.863 12.949 1.00 . A A . 99 VAL CG1 1 1
15 22043 1 1 46 VAL CG2 C -3.286 -21.892 12.021 1.00 . A A . 99 VAL CG2 1 1
15 22044 1 1 46 VAL HA H -1.959 -24.453 12.700 1.00 . A A . 99 VAL HA 1 1
15 22045 1 1 46 VAL HB H -4.160 -23.467 10.891 1.00 . A A . 99 VAL HB 1 1
15 22046 1 1 46 VAL HG11 H -3.972 -23.807 13.884 1.00 . A A . 99 VAL HG11 1 1
15 22047 1 1 46 VAL HG12 H -4.799 -24.886 12.761 1.00 . A A . 99 VAL HG12 1 1
15 22048 1 1 46 VAL HG13 H -5.392 -23.242 13.004 1.00 . A A . 99 VAL HG13 1 1
15 22049 1 1 46 VAL HG21 H -4.204 -21.329 12.093 1.00 . A A . 99 VAL HG21 1 1
15 22050 1 1 46 VAL HG22 H -2.705 -21.531 11.186 1.00 . A A . 99 VAL HG22 1 1
15 22051 1 1 46 VAL HG23 H -2.720 -21.772 12.933 1.00 . A A . 99 VAL HG23 1 1
15 22052 1 1 46 VAL N N -1.242 -23.538 10.982 1.00 . A A . 99 VAL N 1 1
15 22053 1 1 46 VAL O O -2.347 -25.725 9.806 1.00 . A A . 99 VAL O 1 1
15 22054 1 1 47 SER C C -4.991 -27.772 10.523 1.00 . A A . 100 SER C 1 1
15 22055 1 1 47 SER CA C -3.616 -27.811 11.203 1.00 . A A . 100 SER CA 1 1
15 22056 1 1 47 SER CB C -3.605 -28.858 12.323 1.00 . A A . 100 SER CB 1 1
15 22057 1 1 47 SER HA H -2.876 -28.082 10.465 1.00 . A A . 100 SER HA 1 1
15 22058 1 1 47 SER HB2 H -2.667 -28.805 12.853 1.00 . A A . 100 SER HB2 1 1
15 22059 1 1 47 SER HB3 H -4.416 -28.658 13.008 1.00 . A A . 100 SER HB3 1 1
15 22060 1 1 47 SER HG H -4.630 -30.506 12.036 1.00 . A A . 100 SER HG 1 1
15 22061 1 1 47 SER N N -3.246 -26.496 11.739 1.00 . A A . 100 SER N 1 1
15 22062 1 1 47 SER O O -5.167 -28.340 9.441 1.00 . A A . 100 SER O 1 1
15 22063 1 1 47 SER OG O -3.761 -30.170 11.806 1.00 . A A . 100 SER OG 1 1
15 22064 1 1 48 LYS C C -7.762 -25.517 10.632 1.00 . A A . 101 LYS C 1 1
15 22065 1 1 48 LYS CA C -7.312 -26.976 10.631 1.00 . A A . 101 LYS CA 1 1
15 22066 1 1 48 LYS CB C -8.296 -27.833 11.446 1.00 . A A . 101 LYS CB 1 1
15 22067 1 1 48 LYS CD C -7.127 -30.006 12.012 1.00 . A A . 101 LYS CD 1 1
15 22068 1 1 48 LYS CE C -7.066 -31.506 11.756 1.00 . A A . 101 LYS CE 1 1
15 22069 1 1 48 LYS CG C -8.205 -29.333 11.167 1.00 . A A . 101 LYS CG 1 1
15 22070 1 1 48 LYS HA H -7.298 -27.332 9.613 1.00 . A A . 101 LYS HA 1 1
15 22071 1 1 48 LYS HB2 H -8.104 -27.674 12.497 1.00 . A A . 101 LYS HB2 1 1
15 22072 1 1 48 LYS HB3 H -9.303 -27.507 11.221 1.00 . A A . 101 LYS HB3 1 1
15 22073 1 1 48 LYS HD2 H -6.170 -29.572 11.768 1.00 . A A . 101 LYS HD2 1 1
15 22074 1 1 48 LYS HD3 H -7.345 -29.838 13.057 1.00 . A A . 101 LYS HD3 1 1
15 22075 1 1 48 LYS HE2 H -6.468 -31.966 12.530 1.00 . A A . 101 LYS HE2 1 1
15 22076 1 1 48 LYS HE3 H -8.069 -31.907 11.794 1.00 . A A . 101 LYS HE3 1 1
15 22077 1 1 48 LYS HG2 H -9.156 -29.789 11.394 1.00 . A A . 101 LYS HG2 1 1
15 22078 1 1 48 LYS HG3 H -7.974 -29.480 10.123 1.00 . A A . 101 LYS HG3 1 1
15 22079 1 1 48 LYS HZ1 H -5.495 -31.458 10.377 1.00 . A A . 101 LYS HZ1 1 1
15 22080 1 1 48 LYS HZ2 H -7.031 -31.401 9.668 1.00 . A A . 101 LYS HZ2 1 1
15 22081 1 1 48 LYS HZ3 H -6.439 -32.858 10.288 1.00 . A A . 101 LYS HZ3 1 1
15 22082 1 1 48 LYS N N -5.954 -27.100 11.166 1.00 . A A . 101 LYS N 1 1
15 22083 1 1 48 LYS NZ N -6.465 -31.828 10.429 1.00 . A A . 101 LYS NZ 1 1
15 22084 1 1 48 LYS O O -7.777 -24.862 11.680 1.00 . A A . 101 LYS O 1 1
15 22085 1 1 49 SER C C -9.834 -23.559 8.416 1.00 . A A . 102 SER C 1 1
15 22086 1 1 49 SER CA C -8.572 -23.632 9.278 1.00 . A A . 102 SER CA 1 1
15 22087 1 1 49 SER CB C -7.463 -22.778 8.654 1.00 . A A . 102 SER CB 1 1
15 22088 1 1 49 SER HA H -8.801 -23.242 10.259 1.00 . A A . 102 SER HA 1 1
15 22089 1 1 49 SER HB2 H -7.200 -23.183 7.689 1.00 . A A . 102 SER HB2 1 1
15 22090 1 1 49 SER HB3 H -7.815 -21.764 8.536 1.00 . A A . 102 SER HB3 1 1
15 22091 1 1 49 SER HG H -6.379 -22.059 10.121 1.00 . A A . 102 SER HG 1 1
15 22092 1 1 49 SER N N -8.119 -25.016 9.443 1.00 . A A . 102 SER N 1 1
15 22093 1 1 49 SER O O -10.753 -22.793 8.720 1.00 . A A . 102 SER O 1 1
15 22094 1 1 49 SER OG O -6.305 -22.765 9.474 1.00 . A A . 102 SER OG 1 1
15 22095 1 1 50 LYS C C -11.215 -23.095 5.661 1.00 . A A . 103 LYS C 1 1
15 22096 1 1 50 LYS CA C -11.005 -24.435 6.382 1.00 . A A . 103 LYS CA 1 1
15 22097 1 1 50 LYS CB C -12.307 -24.878 7.084 1.00 . A A . 103 LYS CB 1 1
15 22098 1 1 50 LYS CD C -14.540 -26.060 6.920 1.00 . A A . 103 LYS CD 1 1
15 22099 1 1 50 LYS CE C -15.673 -25.061 6.699 1.00 . A A . 103 LYS CE 1 1
15 22100 1 1 50 LYS CG C -13.264 -25.655 6.183 1.00 . A A . 103 LYS CG 1 1
15 22101 1 1 50 LYS HA H -10.751 -25.176 5.638 1.00 . A A . 103 LYS HA 1 1
15 22102 1 1 50 LYS HB2 H -12.051 -25.505 7.925 1.00 . A A . 103 LYS HB2 1 1
15 22103 1 1 50 LYS HB3 H -12.822 -24.000 7.446 1.00 . A A . 103 LYS HB3 1 1
15 22104 1 1 50 LYS HD2 H -14.859 -27.028 6.565 1.00 . A A . 103 LYS HD2 1 1
15 22105 1 1 50 LYS HD3 H -14.326 -26.117 7.977 1.00 . A A . 103 LYS HD3 1 1
15 22106 1 1 50 LYS HE2 H -16.459 -25.265 7.412 1.00 . A A . 103 LYS HE2 1 1
15 22107 1 1 50 LYS HE3 H -15.292 -24.063 6.862 1.00 . A A . 103 LYS HE3 1 1
15 22108 1 1 50 LYS HG2 H -13.531 -25.036 5.340 1.00 . A A . 103 LYS HG2 1 1
15 22109 1 1 50 LYS HG3 H -12.764 -26.547 5.832 1.00 . A A . 103 LYS HG3 1 1
15 22110 1 1 50 LYS HZ1 H -17.010 -24.457 5.209 1.00 . A A . 103 LYS HZ1 1 1
15 22111 1 1 50 LYS HZ2 H -16.612 -26.101 5.147 1.00 . A A . 103 LYS HZ2 1 1
15 22112 1 1 50 LYS HZ3 H -15.500 -24.940 4.620 1.00 . A A . 103 LYS HZ3 1 1
15 22113 1 1 50 LYS N N -9.868 -24.371 7.335 1.00 . A A . 103 LYS N 1 1
15 22114 1 1 50 LYS NZ N -16.238 -25.145 5.323 1.00 . A A . 103 LYS NZ 1 1
15 22115 1 1 50 LYS O O -11.440 -22.063 6.300 1.00 . A A . 103 LYS O 1 1
15 22116 1 1 51 ASN C C -12.715 -21.889 2.903 1.00 . A A . 104 ASN C 1 1
15 22117 1 1 51 ASN CA C -11.313 -21.941 3.497 1.00 . A A . 104 ASN CA 1 1
15 22118 1 1 51 ASN CB C -10.271 -21.912 2.373 1.00 . A A . 104 ASN CB 1 1
15 22119 1 1 51 ASN CG C -8.863 -21.665 2.885 1.00 . A A . 104 ASN CG 1 1
15 22120 1 1 51 ASN HA H -11.169 -21.077 4.129 1.00 . A A . 104 ASN HA 1 1
15 22121 1 1 51 ASN HB2 H -10.283 -22.860 1.857 1.00 . A A . 104 ASN HB2 1 1
15 22122 1 1 51 ASN HB3 H -10.525 -21.125 1.678 1.00 . A A . 104 ASN HB3 1 1
15 22123 1 1 51 ASN HD21 H -9.120 -19.700 2.712 1.00 . A A . 104 ASN HD21 1 1
15 22124 1 1 51 ASN HD22 H -7.578 -20.208 3.304 1.00 . A A . 104 ASN HD22 1 1
15 22125 1 1 51 ASN N N -11.138 -23.135 4.327 1.00 . A A . 104 ASN N 1 1
15 22126 1 1 51 ASN ND2 N -8.482 -20.397 2.976 1.00 . A A . 104 ASN ND2 1 1
15 22127 1 1 51 ASN O O -13.270 -22.920 2.511 1.00 . A A . 104 ASN O 1 1
15 22128 1 1 51 ASN OD1 O -8.129 -22.603 3.196 1.00 . A A . 104 ASN OD1 1 1
15 22129 1 1 52 ALA C C -14.552 -19.995 0.837 1.00 . A A . 105 ALA C 1 1
15 22130 1 1 52 ALA CA C -14.619 -20.460 2.299 1.00 . A A . 105 ALA CA 1 1
15 22131 1 1 52 ALA CB C -15.372 -19.442 3.143 1.00 . A A . 105 ALA CB 1 1
15 22132 1 1 52 ALA H H -12.773 -19.906 3.179 1.00 . A A . 105 ALA H 1 1
15 22133 1 1 52 ALA HA H -15.152 -21.398 2.345 1.00 . A A . 105 ALA HA 1 1
15 22134 1 1 52 ALA HB1 H -14.845 -18.498 3.124 1.00 . A A . 105 ALA HB1 1 1
15 22135 1 1 52 ALA HB2 H -15.437 -19.796 4.161 1.00 . A A . 105 ALA HB2 1 1
15 22136 1 1 52 ALA HB3 H -16.366 -19.308 2.744 1.00 . A A . 105 ALA HB3 1 1
15 22137 1 1 52 ALA N N -13.278 -20.676 2.844 1.00 . A A . 105 ALA N 1 1
15 22138 1 1 52 ALA O O -13.599 -19.306 0.460 1.00 . A A . 105 ALA O 1 1
15 22139 1 1 53 PRO C C -15.868 -18.464 -1.637 1.00 . A A . 106 PRO C 1 1
15 22140 1 1 53 PRO CA C -15.582 -19.961 -1.438 1.00 . A A . 106 PRO CA 1 1
15 22141 1 1 53 PRO CB C -16.707 -20.819 -2.036 1.00 . A A . 106 PRO CB 1 1
15 22142 1 1 53 PRO CD C -16.736 -21.205 0.332 1.00 . A A . 106 PRO CD 1 1
15 22143 1 1 53 PRO CG C -17.609 -21.148 -0.895 1.00 . A A . 106 PRO CG 1 1
15 22144 1 1 53 PRO HA H -14.648 -20.205 -1.923 1.00 . A A . 106 PRO HA 1 1
15 22145 1 1 53 PRO HB2 H -17.233 -20.256 -2.797 1.00 . A A . 106 PRO HB2 1 1
15 22146 1 1 53 PRO HB3 H -16.299 -21.724 -2.457 1.00 . A A . 106 PRO HB3 1 1
15 22147 1 1 53 PRO HD2 H -17.259 -20.801 1.185 1.00 . A A . 106 PRO HD2 1 1
15 22148 1 1 53 PRO HD3 H -16.430 -22.224 0.528 1.00 . A A . 106 PRO HD3 1 1
15 22149 1 1 53 PRO HG2 H -18.359 -20.374 -0.788 1.00 . A A . 106 PRO HG2 1 1
15 22150 1 1 53 PRO HG3 H -18.079 -22.105 -1.058 1.00 . A A . 106 PRO HG3 1 1
15 22151 1 1 53 PRO N N -15.560 -20.362 -0.015 1.00 . A A . 106 PRO N 1 1
15 22152 1 1 53 PRO O O -16.921 -17.960 -1.226 1.00 . A A . 106 PRO O 1 1
15 22153 1 1 54 ILE C C -14.370 -15.934 -3.848 1.00 . A A . 107 ILE C 1 1
15 22154 1 1 54 ILE CA C -15.033 -16.325 -2.523 1.00 . A A . 107 ILE CA 1 1
15 22155 1 1 54 ILE CB C -14.444 -15.448 -1.373 1.00 . A A . 107 ILE CB 1 1
15 22156 1 1 54 ILE CD1 C -12.076 -14.868 -0.575 1.00 . A A . 107 ILE CD1 1 1
15 22157 1 1 54 ILE CG1 C -13.071 -15.967 -0.892 1.00 . A A . 107 ILE CG1 1 1
15 22158 1 1 54 ILE CG2 C -15.429 -15.388 -0.210 1.00 . A A . 107 ILE CG2 1 1
15 22159 1 1 54 ILE HA H -16.088 -16.102 -2.598 1.00 . A A . 107 ILE HA 1 1
15 22160 1 1 54 ILE HB H -14.324 -14.445 -1.753 1.00 . A A . 107 ILE HB 1 1
15 22161 1 1 54 ILE HD11 H -12.466 -14.246 0.219 1.00 . A A . 107 ILE HD11 1 1
15 22162 1 1 54 ILE HD12 H -11.912 -14.266 -1.455 1.00 . A A . 107 ILE HD12 1 1
15 22163 1 1 54 ILE HD13 H -11.141 -15.307 -0.259 1.00 . A A . 107 ILE HD13 1 1
15 22164 1 1 54 ILE HG12 H -13.209 -16.554 0.004 1.00 . A A . 107 ILE HG12 1 1
15 22165 1 1 54 ILE HG13 H -12.641 -16.592 -1.661 1.00 . A A . 107 ILE HG13 1 1
15 22166 1 1 54 ILE HG21 H -16.360 -14.959 -0.549 1.00 . A A . 107 ILE HG21 1 1
15 22167 1 1 54 ILE HG22 H -15.017 -14.776 0.578 1.00 . A A . 107 ILE HG22 1 1
15 22168 1 1 54 ILE HG23 H -15.606 -16.385 0.164 1.00 . A A . 107 ILE HG23 1 1
15 22169 1 1 54 ILE N N -14.911 -17.765 -2.259 1.00 . A A . 107 ILE N 1 1
15 22170 1 1 54 ILE O O -14.949 -15.182 -4.637 1.00 . A A . 107 ILE O 1 1
15 22171 1 1 55 GLN C C -12.595 -17.263 -6.343 1.00 . A A . 108 GLN C 1 1
15 22172 1 1 55 GLN CA C -12.402 -16.161 -5.298 1.00 . A A . 108 GLN CA 1 1
15 22173 1 1 55 GLN CB C -10.910 -15.998 -4.966 1.00 . A A . 108 GLN CB 1 1
15 22174 1 1 55 GLN CD C -10.416 -13.557 -5.564 1.00 . A A . 108 GLN CD 1 1
15 22175 1 1 55 GLN CG C -10.162 -15.027 -5.884 1.00 . A A . 108 GLN CG 1 1
15 22176 1 1 55 GLN HA H -12.774 -15.232 -5.701 1.00 . A A . 108 GLN HA 1 1
15 22177 1 1 55 GLN HB2 H -10.818 -15.637 -3.953 1.00 . A A . 108 GLN HB2 1 1
15 22178 1 1 55 GLN HB3 H -10.433 -16.964 -5.038 1.00 . A A . 108 GLN HB3 1 1
15 22179 1 1 55 GLN HE21 H -10.248 -13.092 -7.491 1.00 . A A . 108 GLN HE21 1 1
15 22180 1 1 55 GLN HE22 H -10.571 -11.771 -6.424 1.00 . A A . 108 GLN HE22 1 1
15 22181 1 1 55 GLN HG2 H -9.103 -15.216 -5.795 1.00 . A A . 108 GLN HG2 1 1
15 22182 1 1 55 GLN HG3 H -10.469 -15.213 -6.903 1.00 . A A . 108 GLN HG3 1 1
15 22183 1 1 55 GLN N N -13.158 -16.454 -4.079 1.00 . A A . 108 GLN N 1 1
15 22184 1 1 55 GLN NE2 N -10.411 -12.722 -6.598 1.00 . A A . 108 GLN NE2 1 1
15 22185 1 1 55 GLN O O -12.381 -18.444 -6.061 1.00 . A A . 108 GLN O 1 1
15 22186 1 1 55 GLN OE1 O -10.612 -13.175 -4.406 1.00 . A A . 108 GLN OE1 1 1
15 22187 1 1 56 TYR C C -12.629 -17.237 -9.972 1.00 . A A . 109 TYR C 1 1
15 22188 1 1 56 TYR CA C -13.234 -17.774 -8.667 1.00 . A A . 109 TYR CA 1 1
15 22189 1 1 56 TYR CB C -14.735 -18.029 -8.850 1.00 . A A . 109 TYR CB 1 1
15 22190 1 1 56 TYR CD1 C -15.343 -20.353 -8.076 1.00 . A A . 109 TYR CD1 1 1
15 22191 1 1 56 TYR CD2 C -15.845 -18.521 -6.634 1.00 . A A . 109 TYR CD2 1 1
15 22192 1 1 56 TYR CE1 C -15.875 -21.232 -7.153 1.00 . A A . 109 TYR CE1 1 1
15 22193 1 1 56 TYR CE2 C -16.379 -19.395 -5.707 1.00 . A A . 109 TYR CE2 1 1
15 22194 1 1 56 TYR CG C -15.319 -18.985 -7.834 1.00 . A A . 109 TYR CG 1 1
15 22195 1 1 56 TYR CZ C -16.393 -20.748 -5.970 1.00 . A A . 109 TYR CZ 1 1
15 22196 1 1 56 TYR HA H -12.750 -18.708 -8.423 1.00 . A A . 109 TYR HA 1 1
15 22197 1 1 56 TYR HB2 H -15.265 -17.092 -8.764 1.00 . A A . 109 TYR HB2 1 1
15 22198 1 1 56 TYR HB3 H -14.905 -18.444 -9.833 1.00 . A A . 109 TYR HB3 1 1
15 22199 1 1 56 TYR HD1 H -14.936 -20.729 -9.003 1.00 . A A . 109 TYR HD1 1 1
15 22200 1 1 56 TYR HD2 H -15.834 -17.460 -6.432 1.00 . A A . 109 TYR HD2 1 1
15 22201 1 1 56 TYR HE1 H -15.885 -22.291 -7.359 1.00 . A A . 109 TYR HE1 1 1
15 22202 1 1 56 TYR HE2 H -16.784 -19.014 -4.779 1.00 . A A . 109 TYR HE2 1 1
15 22203 1 1 56 TYR HH H -17.777 -21.293 -4.753 1.00 . A A . 109 TYR HH 1 1
15 22204 1 1 56 TYR N N -13.005 -16.850 -7.549 1.00 . A A . 109 TYR N 1 1
15 22205 1 1 56 TYR O O -12.680 -17.908 -11.008 1.00 . A A . 109 TYR O 1 1
15 22206 1 1 56 TYR OH O -16.924 -21.620 -5.050 1.00 . A A . 109 TYR OH 1 1
15 22207 1 1 57 ALA C C -12.430 -15.015 -12.167 1.00 . A A . 110 ALA C 1 1
15 22208 1 1 57 ALA CA C -11.415 -15.338 -11.066 1.00 . A A . 110 ALA CA 1 1
15 22209 1 1 57 ALA CB C -10.249 -16.151 -11.633 1.00 . A A . 110 ALA CB 1 1
15 22210 1 1 57 ALA H H -12.038 -15.556 -9.044 1.00 . A A . 110 ALA H 1 1
15 22211 1 1 57 ALA HA H -11.011 -14.403 -10.702 1.00 . A A . 110 ALA HA 1 1
15 22212 1 1 57 ALA HB1 H -9.756 -15.581 -12.408 1.00 . A A . 110 ALA HB1 1 1
15 22213 1 1 57 ALA HB2 H -10.621 -17.076 -12.048 1.00 . A A . 110 ALA HB2 1 1
15 22214 1 1 57 ALA HB3 H -9.544 -16.368 -10.844 1.00 . A A . 110 ALA HB3 1 1
15 22215 1 1 57 ALA N N -12.045 -16.018 -9.908 1.00 . A A . 110 ALA N 1 1
15 22216 1 1 57 ALA O O -13.116 -15.909 -12.674 1.00 . A A . 110 ALA O 1 1
15 22217 1 1 58 SER C C -12.694 -12.434 -14.617 1.00 . A A . 111 SER C 1 1
15 22218 1 1 58 SER CA C -13.433 -13.254 -13.554 1.00 . A A . 111 SER CA 1 1
15 22219 1 1 58 SER CB C -14.547 -12.418 -12.910 1.00 . A A . 111 SER CB 1 1
15 22220 1 1 58 SER HA H -13.873 -14.120 -14.027 1.00 . A A . 111 SER HA 1 1
15 22221 1 1 58 SER HB2 H -14.111 -11.571 -12.403 1.00 . A A . 111 SER HB2 1 1
15 22222 1 1 58 SER HB3 H -15.222 -12.070 -13.678 1.00 . A A . 111 SER HB3 1 1
15 22223 1 1 58 SER HG H -16.210 -12.945 -12.017 1.00 . A A . 111 SER HG 1 1
15 22224 1 1 58 SER N N -12.511 -13.729 -12.520 1.00 . A A . 111 SER N 1 1
15 22225 1 1 58 SER O O -11.513 -12.111 -14.450 1.00 . A A . 111 SER O 1 1
15 22226 1 1 58 SER OG O -15.281 -13.184 -11.970 1.00 . A A . 111 SER OG 1 1
15 22227 1 1 59 VAL C C -12.810 -9.818 -16.456 1.00 . A A . 112 VAL C 1 1
15 22228 1 1 59 VAL CA C -12.832 -11.311 -16.815 1.00 . A A . 112 VAL CA 1 1
15 22229 1 1 59 VAL CB C -13.620 -11.512 -18.150 1.00 . A A . 112 VAL CB 1 1
15 22230 1 1 59 VAL CG1 C -12.812 -11.028 -19.352 1.00 . A A . 112 VAL CG1 1 1
15 22231 1 1 59 VAL CG2 C -14.018 -12.973 -18.354 1.00 . A A . 112 VAL CG2 1 1
15 22232 1 1 59 VAL HA H -11.815 -11.647 -16.968 1.00 . A A . 112 VAL HA 1 1
15 22233 1 1 59 VAL HB H -14.525 -10.923 -18.097 1.00 . A A . 112 VAL HB 1 1
15 22234 1 1 59 VAL HG11 H -13.386 -11.173 -20.255 1.00 . A A . 112 VAL HG11 1 1
15 22235 1 1 59 VAL HG12 H -11.890 -11.588 -19.417 1.00 . A A . 112 VAL HG12 1 1
15 22236 1 1 59 VAL HG13 H -12.586 -9.977 -19.234 1.00 . A A . 112 VAL HG13 1 1
15 22237 1 1 59 VAL HG21 H -13.130 -13.587 -18.389 1.00 . A A . 112 VAL HG21 1 1
15 22238 1 1 59 VAL HG22 H -14.563 -13.072 -19.281 1.00 . A A . 112 VAL HG22 1 1
15 22239 1 1 59 VAL HG23 H -14.644 -13.293 -17.534 1.00 . A A . 112 VAL HG23 1 1
15 22240 1 1 59 VAL N N -13.404 -12.097 -15.709 1.00 . A A . 112 VAL N 1 1
15 22241 1 1 59 VAL O O -13.852 -9.229 -16.160 1.00 . A A . 112 VAL O 1 1
15 22242 1 1 60 MET C C -11.792 -7.461 -14.728 1.00 . A A . 113 MET C 1 1
15 22243 1 1 60 MET CA C -11.376 -7.791 -16.168 1.00 . A A . 113 MET CA 1 1
15 22244 1 1 60 MET CB C -12.101 -6.858 -17.162 1.00 . A A . 113 MET CB 1 1
15 22245 1 1 60 MET CE C -9.473 -6.374 -20.375 1.00 . A A . 113 MET CE 1 1
15 22246 1 1 60 MET CG C -11.514 -6.873 -18.567 1.00 . A A . 113 MET CG 1 1
15 22247 1 1 60 MET HA H -10.312 -7.614 -16.252 1.00 . A A . 113 MET HA 1 1
15 22248 1 1 60 MET HB2 H -13.137 -7.159 -17.226 1.00 . A A . 113 MET HB2 1 1
15 22249 1 1 60 MET HB3 H -12.052 -5.846 -16.786 1.00 . A A . 113 MET HB3 1 1
15 22250 1 1 60 MET HE1 H -10.160 -5.740 -20.914 1.00 . A A . 113 MET HE1 1 1
15 22251 1 1 60 MET HE2 H -9.593 -7.395 -20.705 1.00 . A A . 113 MET HE2 1 1
15 22252 1 1 60 MET HE3 H -8.460 -6.052 -20.563 1.00 . A A . 113 MET HE3 1 1
15 22253 1 1 60 MET HG2 H -11.533 -7.885 -18.940 1.00 . A A . 113 MET HG2 1 1
15 22254 1 1 60 MET HG3 H -12.123 -6.246 -19.203 1.00 . A A . 113 MET HG3 1 1
15 22255 1 1 60 MET N N -11.600 -9.222 -16.491 1.00 . A A . 113 MET N 1 1
15 22256 1 1 60 MET O O -12.987 -7.439 -14.403 1.00 . A A . 113 MET O 1 1
15 22257 1 1 60 MET SD S -9.815 -6.271 -18.620 1.00 . A A . 113 MET SD 1 1
15 22258 1 1 61 GLU C C -10.204 -5.686 -12.039 1.00 . A A . 114 GLU C 1 1
15 22259 1 1 61 GLU CA C -11.030 -6.901 -12.463 1.00 . A A . 114 GLU CA 1 1
15 22260 1 1 61 GLU CB C -10.691 -8.109 -11.576 1.00 . A A . 114 GLU CB 1 1
15 22261 1 1 61 GLU CD C -11.162 -9.398 -9.453 1.00 . A A . 114 GLU CD 1 1
15 22262 1 1 61 GLU CG C -11.523 -8.197 -10.304 1.00 . A A . 114 GLU CG 1 1
15 22263 1 1 61 GLU HA H -12.078 -6.666 -12.349 1.00 . A A . 114 GLU HA 1 1
15 22264 1 1 61 GLU HB2 H -10.849 -9.013 -12.146 1.00 . A A . 114 GLU HB2 1 1
15 22265 1 1 61 GLU HB3 H -9.649 -8.051 -11.294 1.00 . A A . 114 GLU HB3 1 1
15 22266 1 1 61 GLU HG2 H -11.364 -7.302 -9.721 1.00 . A A . 114 GLU HG2 1 1
15 22267 1 1 61 GLU HG3 H -12.566 -8.266 -10.576 1.00 . A A . 114 GLU HG3 1 1
15 22268 1 1 61 GLU N N -10.792 -7.225 -13.871 1.00 . A A . 114 GLU N 1 1
15 22269 1 1 61 GLU O O -8.982 -5.660 -12.222 1.00 . A A . 114 GLU O 1 1
15 22270 1 1 61 GLU OE1 O -10.267 -9.267 -8.590 1.00 . A A . 114 GLU OE1 1 1
15 22271 1 1 61 GLU OE2 O -11.773 -10.470 -9.647 1.00 . A A . 114 GLU OE2 1 1
15 22272 1 1 62 TYR C C -10.730 -3.093 -9.603 1.00 . A A . 115 TYR C 1 1
15 22273 1 1 62 TYR CA C -10.247 -3.454 -11.009 1.00 . A A . 115 TYR CA 1 1
15 22274 1 1 62 TYR CB C -10.535 -2.300 -11.979 1.00 . A A . 115 TYR CB 1 1
15 22275 1 1 62 TYR CD1 C -10.331 -3.089 -14.372 1.00 . A A . 115 TYR CD1 1 1
15 22276 1 1 62 TYR CD2 C -8.534 -1.824 -13.446 1.00 . A A . 115 TYR CD2 1 1
15 22277 1 1 62 TYR CE1 C -9.648 -3.187 -15.570 1.00 . A A . 115 TYR CE1 1 1
15 22278 1 1 62 TYR CE2 C -7.846 -1.919 -14.641 1.00 . A A . 115 TYR CE2 1 1
15 22279 1 1 62 TYR CG C -9.787 -2.406 -13.291 1.00 . A A . 115 TYR CG 1 1
15 22280 1 1 62 TYR CZ C -8.408 -2.602 -15.699 1.00 . A A . 115 TYR CZ 1 1
15 22281 1 1 62 TYR HA H -9.182 -3.629 -10.976 1.00 . A A . 115 TYR HA 1 1
15 22282 1 1 62 TYR HB2 H -11.590 -2.283 -12.203 1.00 . A A . 115 TYR HB2 1 1
15 22283 1 1 62 TYR HB3 H -10.255 -1.368 -11.512 1.00 . A A . 115 TYR HB3 1 1
15 22284 1 1 62 TYR HD1 H -11.304 -3.547 -14.269 1.00 . A A . 115 TYR HD1 1 1
15 22285 1 1 62 TYR HD2 H -8.098 -1.290 -12.614 1.00 . A A . 115 TYR HD2 1 1
15 22286 1 1 62 TYR HE1 H -10.088 -3.722 -16.400 1.00 . A A . 115 TYR HE1 1 1
15 22287 1 1 62 TYR HE2 H -6.875 -1.459 -14.741 1.00 . A A . 115 TYR HE2 1 1
15 22288 1 1 62 TYR HH H -6.804 -2.907 -16.715 1.00 . A A . 115 TYR HH 1 1
15 22289 1 1 62 TYR N N -10.889 -4.687 -11.475 1.00 . A A . 115 TYR N 1 1
15 22290 1 1 62 TYR O O -11.797 -3.542 -9.173 1.00 . A A . 115 TYR O 1 1
15 22291 1 1 62 TYR OH O -7.724 -2.698 -16.890 1.00 . A A . 115 TYR OH 1 1
15 22292 1 1 63 LEU C C -11.247 -0.663 -7.512 1.00 . A A . 116 LEU C 1 1
15 22293 1 1 63 LEU CA C -10.267 -1.848 -7.527 1.00 . A A . 116 LEU CA 1 1
15 22294 1 1 63 LEU CB C -8.985 -1.480 -6.763 1.00 . A A . 116 LEU CB 1 1
15 22295 1 1 63 LEU CD1 C -6.619 -2.175 -6.307 1.00 . A A . 116 LEU CD1 1 1
15 22296 1 1 63 LEU CD2 C -8.488 -3.322 -5.116 1.00 . A A . 116 LEU CD2 1 1
15 22297 1 1 63 LEU CG C -8.058 -2.653 -6.416 1.00 . A A . 116 LEU CG 1 1
15 22298 1 1 63 LEU HA H -10.732 -2.685 -7.033 1.00 . A A . 116 LEU HA 1 1
15 22299 1 1 63 LEU HB2 H -8.427 -0.774 -7.362 1.00 . A A . 116 LEU HB2 1 1
15 22300 1 1 63 LEU HB3 H -9.271 -0.995 -5.842 1.00 . A A . 116 LEU HB3 1 1
15 22301 1 1 63 LEU HD11 H -6.309 -1.745 -7.250 1.00 . A A . 116 LEU HD11 1 1
15 22302 1 1 63 LEU HD12 H -5.978 -3.010 -6.067 1.00 . A A . 116 LEU HD12 1 1
15 22303 1 1 63 LEU HD13 H -6.547 -1.428 -5.531 1.00 . A A . 116 LEU HD13 1 1
15 22304 1 1 63 LEU HD21 H -8.394 -2.619 -4.301 1.00 . A A . 116 LEU HD21 1 1
15 22305 1 1 63 LEU HD22 H -7.859 -4.178 -4.925 1.00 . A A . 116 LEU HD22 1 1
15 22306 1 1 63 LEU HD23 H -9.518 -3.641 -5.197 1.00 . A A . 116 LEU HD23 1 1
15 22307 1 1 63 LEU HG H -8.107 -3.389 -7.206 1.00 . A A . 116 LEU HG 1 1
15 22308 1 1 63 LEU N N -9.935 -2.277 -8.894 1.00 . A A . 116 LEU N 1 1
15 22309 1 1 63 LEU O O -11.655 -0.201 -6.439 1.00 . A A . 116 LEU O 1 1
15 22310 1 1 64 LYS C C -13.880 0.519 -9.493 1.00 . A A . 117 LYS C 1 1
15 22311 1 1 64 LYS CA C -12.557 0.941 -8.836 1.00 . A A . 117 LYS CA 1 1
15 22312 1 1 64 LYS CB C -11.903 2.065 -9.652 1.00 . A A . 117 LYS CB 1 1
15 22313 1 1 64 LYS CD C -10.212 3.945 -9.747 1.00 . A A . 117 LYS CD 1 1
15 22314 1 1 64 LYS CE C -10.884 5.290 -9.482 1.00 . A A . 117 LYS CE 1 1
15 22315 1 1 64 LYS CG C -10.813 2.824 -8.900 1.00 . A A . 117 LYS CG 1 1
15 22316 1 1 64 LYS HA H -12.767 1.311 -7.844 1.00 . A A . 117 LYS HA 1 1
15 22317 1 1 64 LYS HB2 H -11.464 1.638 -10.541 1.00 . A A . 117 LYS HB2 1 1
15 22318 1 1 64 LYS HB3 H -12.666 2.771 -9.944 1.00 . A A . 117 LYS HB3 1 1
15 22319 1 1 64 LYS HD2 H -9.160 4.033 -9.518 1.00 . A A . 117 LYS HD2 1 1
15 22320 1 1 64 LYS HD3 H -10.333 3.694 -10.791 1.00 . A A . 117 LYS HD3 1 1
15 22321 1 1 64 LYS HE2 H -10.602 5.978 -10.264 1.00 . A A . 117 LYS HE2 1 1
15 22322 1 1 64 LYS HE3 H -11.955 5.149 -9.496 1.00 . A A . 117 LYS HE3 1 1
15 22323 1 1 64 LYS HG2 H -11.239 3.254 -8.007 1.00 . A A . 117 LYS HG2 1 1
15 22324 1 1 64 LYS HG3 H -10.029 2.129 -8.629 1.00 . A A . 117 LYS HG3 1 1
15 22325 1 1 64 LYS HZ1 H -10.734 5.210 -7.398 1.00 . A A . 117 LYS HZ1 1 1
15 22326 1 1 64 LYS HZ2 H -10.981 6.768 -8.008 1.00 . A A . 117 LYS HZ2 1 1
15 22327 1 1 64 LYS HZ3 H -9.462 6.037 -8.145 1.00 . A A . 117 LYS HZ3 1 1
15 22328 1 1 64 LYS N N -11.628 -0.188 -8.703 1.00 . A A . 117 LYS N 1 1
15 22329 1 1 64 LYS NZ N -10.487 5.868 -8.166 1.00 . A A . 117 LYS NZ 1 1
15 22330 1 1 64 LYS O O -14.765 1.355 -9.712 1.00 . A A . 117 LYS O 1 1
15 22331 1 1 65 LYS C C -16.210 -1.875 -9.398 1.00 . A A . 118 LYS C 1 1
15 22332 1 1 65 LYS CA C -15.221 -1.313 -10.430 1.00 . A A . 118 LYS CA 1 1
15 22333 1 1 65 LYS CB C -14.838 -2.397 -11.457 1.00 . A A . 118 LYS CB 1 1
15 22334 1 1 65 LYS CD C -15.670 -1.568 -13.719 1.00 . A A . 118 LYS CD 1 1
15 22335 1 1 65 LYS CE C -14.766 -2.090 -14.837 1.00 . A A . 118 LYS CE 1 1
15 22336 1 1 65 LYS CG C -15.853 -2.590 -12.590 1.00 . A A . 118 LYS CG 1 1
15 22337 1 1 65 LYS HA H -15.699 -0.498 -10.952 1.00 . A A . 118 LYS HA 1 1
15 22338 1 1 65 LYS HB2 H -13.890 -2.132 -11.899 1.00 . A A . 118 LYS HB2 1 1
15 22339 1 1 65 LYS HB3 H -14.729 -3.338 -10.938 1.00 . A A . 118 LYS HB3 1 1
15 22340 1 1 65 LYS HD2 H -16.637 -1.335 -14.139 1.00 . A A . 118 LYS HD2 1 1
15 22341 1 1 65 LYS HD3 H -15.232 -0.672 -13.306 1.00 . A A . 118 LYS HD3 1 1
15 22342 1 1 65 LYS HE2 H -15.126 -3.059 -15.152 1.00 . A A . 118 LYS HE2 1 1
15 22343 1 1 65 LYS HE3 H -14.816 -1.403 -15.669 1.00 . A A . 118 LYS HE3 1 1
15 22344 1 1 65 LYS HG2 H -15.735 -3.582 -12.998 1.00 . A A . 118 LYS HG2 1 1
15 22345 1 1 65 LYS HG3 H -16.850 -2.488 -12.183 1.00 . A A . 118 LYS HG3 1 1
15 22346 1 1 65 LYS HZ1 H -12.981 -1.297 -14.092 1.00 . A A . 118 LYS HZ1 1 1
15 22347 1 1 65 LYS HZ2 H -12.762 -2.568 -15.189 1.00 . A A . 118 LYS HZ2 1 1
15 22348 1 1 65 LYS HZ3 H -13.274 -2.892 -13.610 1.00 . A A . 118 LYS HZ3 1 1
15 22349 1 1 65 LYS N N -14.016 -0.781 -9.791 1.00 . A A . 118 LYS N 1 1
15 22350 1 1 65 LYS NZ N -13.346 -2.221 -14.401 1.00 . A A . 118 LYS NZ 1 1
15 22351 1 1 65 LYS O O -17.407 -1.577 -9.461 1.00 . A A . 118 LYS O 1 1
15 22352 1 1 66 THR C C -15.939 -3.191 -6.014 1.00 . A A . 119 THR C 1 1
15 22353 1 1 66 THR CA C -16.555 -3.295 -7.423 1.00 . A A . 119 THR CA 1 1
15 22354 1 1 66 THR CB C -16.890 -4.784 -7.766 1.00 . A A . 119 THR CB 1 1
15 22355 1 1 66 THR CG2 C -15.636 -5.651 -7.927 1.00 . A A . 119 THR CG2 1 1
15 22356 1 1 66 THR HA H -17.487 -2.747 -7.418 1.00 . A A . 119 THR HA 1 1
15 22357 1 1 66 THR HB H -17.428 -4.796 -8.704 1.00 . A A . 119 THR HB 1 1
15 22358 1 1 66 THR HG1 H -18.604 -4.950 -6.801 1.00 . A A . 119 THR HG1 1 1
15 22359 1 1 66 THR HG21 H -15.926 -6.665 -8.162 1.00 . A A . 119 THR HG21 1 1
15 22360 1 1 66 THR HG22 H -15.073 -5.644 -7.004 1.00 . A A . 119 THR HG22 1 1
15 22361 1 1 66 THR HG23 H -15.024 -5.257 -8.725 1.00 . A A . 119 THR HG23 1 1
15 22362 1 1 66 THR N N -15.707 -2.686 -8.457 1.00 . A A . 119 THR N 1 1
15 22363 1 1 66 THR O O -16.558 -3.620 -5.033 1.00 . A A . 119 THR O 1 1
15 22364 1 1 66 THR OG1 O -17.734 -5.353 -6.754 1.00 . A A . 119 THR OG1 1 1
15 22365 1 1 67 TYR C C -14.323 -1.076 -4.030 1.00 . A A . 120 TYR C 1 1
15 22366 1 1 67 TYR CA C -14.041 -2.462 -4.637 1.00 . A A . 120 TYR CA 1 1
15 22367 1 1 67 TYR CB C -12.534 -2.659 -4.827 1.00 . A A . 120 TYR CB 1 1
15 22368 1 1 67 TYR CD1 C -11.861 -4.652 -3.418 1.00 . A A . 120 TYR CD1 1 1
15 22369 1 1 67 TYR CD2 C -11.130 -2.488 -2.731 1.00 . A A . 120 TYR CD2 1 1
15 22370 1 1 67 TYR CE1 C -11.217 -5.217 -2.335 1.00 . A A . 120 TYR CE1 1 1
15 22371 1 1 67 TYR CE2 C -10.483 -3.048 -1.646 1.00 . A A . 120 TYR CE2 1 1
15 22372 1 1 67 TYR CG C -11.831 -3.276 -3.635 1.00 . A A . 120 TYR CG 1 1
15 22373 1 1 67 TYR CZ C -10.529 -4.412 -1.453 1.00 . A A . 120 TYR CZ 1 1
15 22374 1 1 67 TYR HA H -14.414 -3.222 -3.971 1.00 . A A . 120 TYR HA 1 1
15 22375 1 1 67 TYR HB2 H -12.369 -3.304 -5.673 1.00 . A A . 120 TYR HB2 1 1
15 22376 1 1 67 TYR HB3 H -12.076 -1.699 -5.021 1.00 . A A . 120 TYR HB3 1 1
15 22377 1 1 67 TYR HD1 H -12.401 -5.280 -4.111 1.00 . A A . 120 TYR HD1 1 1
15 22378 1 1 67 TYR HD2 H -11.096 -1.419 -2.885 1.00 . A A . 120 TYR HD2 1 1
15 22379 1 1 67 TYR HE1 H -11.251 -6.287 -2.186 1.00 . A A . 120 TYR HE1 1 1
15 22380 1 1 67 TYR HE2 H -9.946 -2.418 -0.955 1.00 . A A . 120 TYR HE2 1 1
15 22381 1 1 67 TYR HH H -10.064 -4.451 0.413 1.00 . A A . 120 TYR HH 1 1
15 22382 1 1 67 TYR N N -14.733 -2.617 -5.920 1.00 . A A . 120 TYR N 1 1
15 22383 1 1 67 TYR O O -14.436 -0.101 -4.778 1.00 . A A . 120 TYR O 1 1
15 22384 1 1 67 TYR OH O -9.886 -4.973 -0.373 1.00 . A A . 120 TYR OH 1 1
15 22385 1 1 68 PRO C C -13.675 1.425 -2.315 1.00 . A A . 121 PRO C 1 1
15 22386 1 1 68 PRO CA C -14.716 0.346 -1.997 1.00 . A A . 121 PRO CA 1 1
15 22387 1 1 68 PRO CB C -14.673 0.003 -0.503 1.00 . A A . 121 PRO CB 1 1
15 22388 1 1 68 PRO CD C -14.353 -2.053 -1.667 1.00 . A A . 121 PRO CD 1 1
15 22389 1 1 68 PRO CG C -14.948 -1.455 -0.426 1.00 . A A . 121 PRO CG 1 1
15 22390 1 1 68 PRO HA H -15.698 0.718 -2.251 1.00 . A A . 121 PRO HA 1 1
15 22391 1 1 68 PRO HB2 H -13.692 0.233 -0.104 1.00 . A A . 121 PRO HB2 1 1
15 22392 1 1 68 PRO HB3 H -15.430 0.554 0.030 1.00 . A A . 121 PRO HB3 1 1
15 22393 1 1 68 PRO HD2 H -13.322 -2.333 -1.495 1.00 . A A . 121 PRO HD2 1 1
15 22394 1 1 68 PRO HD3 H -14.929 -2.909 -1.982 1.00 . A A . 121 PRO HD3 1 1
15 22395 1 1 68 PRO HG2 H -14.484 -1.872 0.459 1.00 . A A . 121 PRO HG2 1 1
15 22396 1 1 68 PRO HG3 H -16.013 -1.629 -0.409 1.00 . A A . 121 PRO HG3 1 1
15 22397 1 1 68 PRO N N -14.446 -0.954 -2.664 1.00 . A A . 121 PRO N 1 1
15 22398 1 1 68 PRO O O -12.575 1.118 -2.785 1.00 . A A . 121 PRO O 1 1
15 22399 1 1 69 GLY C C -12.200 4.118 -1.142 1.00 . A A . 122 GLY C 1 1
15 22400 1 1 69 GLY CA C -13.156 3.819 -2.302 1.00 . A A . 122 GLY CA 1 1
15 22401 1 1 69 GLY HA2 H -12.574 3.608 -3.183 1.00 . A A . 122 GLY HA2 1 1
15 22402 1 1 69 GLY HA3 H -13.757 4.694 -2.488 1.00 . A A . 122 GLY HA3 1 1
15 22403 1 1 69 GLY N N -14.043 2.686 -2.049 1.00 . A A . 122 GLY N 1 1
15 22404 1 1 69 GLY O O -10.994 4.227 -1.383 1.00 . A A . 122 GLY O 1 1
15 22405 1 1 70 PRO C C -10.675 3.553 1.504 1.00 . A A . 123 PRO C 1 1
15 22406 1 1 70 PRO CA C -11.822 4.556 1.307 1.00 . A A . 123 PRO CA 1 1
15 22407 1 1 70 PRO CB C -12.787 4.491 2.496 1.00 . A A . 123 PRO CB 1 1
15 22408 1 1 70 PRO CD C -14.119 4.183 0.548 1.00 . A A . 123 PRO CD 1 1
15 22409 1 1 70 PRO CG C -14.124 4.790 1.921 1.00 . A A . 123 PRO CG 1 1
15 22410 1 1 70 PRO HA H -11.408 5.550 1.240 1.00 . A A . 123 PRO HA 1 1
15 22411 1 1 70 PRO HB2 H -12.764 3.500 2.933 1.00 . A A . 123 PRO HB2 1 1
15 22412 1 1 70 PRO HB3 H -12.523 5.233 3.232 1.00 . A A . 123 PRO HB3 1 1
15 22413 1 1 70 PRO HD2 H -14.450 3.155 0.590 1.00 . A A . 123 PRO HD2 1 1
15 22414 1 1 70 PRO HD3 H -14.745 4.755 -0.122 1.00 . A A . 123 PRO HD3 1 1
15 22415 1 1 70 PRO HG2 H -14.896 4.344 2.533 1.00 . A A . 123 PRO HG2 1 1
15 22416 1 1 70 PRO HG3 H -14.266 5.857 1.851 1.00 . A A . 123 PRO HG3 1 1
15 22417 1 1 70 PRO N N -12.692 4.263 0.136 1.00 . A A . 123 PRO N 1 1
15 22418 1 1 70 PRO O O -9.650 3.894 2.101 1.00 . A A . 123 PRO O 1 1
15 22419 1 1 71 ASP C C -8.623 1.553 0.208 1.00 . A A . 124 ASP C 1 1
15 22420 1 1 71 ASP CA C -9.835 1.264 1.102 1.00 . A A . 124 ASP CA 1 1
15 22421 1 1 71 ASP CB C -10.437 -0.101 0.746 1.00 . A A . 124 ASP CB 1 1
15 22422 1 1 71 ASP CG C -11.430 -0.589 1.786 1.00 . A A . 124 ASP CG 1 1
15 22423 1 1 71 ASP HA H -9.504 1.239 2.130 1.00 . A A . 124 ASP HA 1 1
15 22424 1 1 71 ASP HB2 H -10.944 -0.029 -0.203 1.00 . A A . 124 ASP HB2 1 1
15 22425 1 1 71 ASP HB3 H -9.640 -0.825 0.670 1.00 . A A . 124 ASP HB3 1 1
15 22426 1 1 71 ASP N N -10.852 2.324 0.989 1.00 . A A . 124 ASP N 1 1
15 22427 1 1 71 ASP O O -7.477 1.389 0.638 1.00 . A A . 124 ASP O 1 1
15 22428 1 1 71 ASP OD1 O -12.592 -0.131 1.758 1.00 . A A . 124 ASP OD1 1 1
15 22429 1 1 71 ASP OD2 O -11.045 -1.427 2.626 1.00 . A A . 124 ASP OD2 1 1
15 22430 1 1 72 ILE C C -6.974 3.510 -1.491 1.00 . A A . 125 ILE C 1 1
15 22431 1 1 72 ILE CA C -7.831 2.332 -2.011 1.00 . A A . 125 ILE CA 1 1
15 22432 1 1 72 ILE CB C -8.422 2.685 -3.416 1.00 . A A . 125 ILE CB 1 1
15 22433 1 1 72 ILE CD1 C -10.501 2.143 -4.837 1.00 . A A . 125 ILE CD1 1 1
15 22434 1 1 72 ILE CG1 C -9.457 1.626 -3.860 1.00 . A A . 125 ILE CG1 1 1
15 22435 1 1 72 ILE CG2 C -7.304 2.794 -4.464 1.00 . A A . 125 ILE CG2 1 1
15 22436 1 1 72 ILE HA H -7.191 1.468 -2.123 1.00 . A A . 125 ILE HA 1 1
15 22437 1 1 72 ILE HB H -8.910 3.646 -3.345 1.00 . A A . 125 ILE HB 1 1
15 22438 1 1 72 ILE HD11 H -11.346 1.472 -4.850 1.00 . A A . 125 ILE HD11 1 1
15 22439 1 1 72 ILE HD12 H -10.070 2.198 -5.826 1.00 . A A . 125 ILE HD12 1 1
15 22440 1 1 72 ILE HD13 H -10.825 3.125 -4.533 1.00 . A A . 125 ILE HD13 1 1
15 22441 1 1 72 ILE HG12 H -8.942 0.806 -4.336 1.00 . A A . 125 ILE HG12 1 1
15 22442 1 1 72 ILE HG13 H -9.976 1.256 -2.987 1.00 . A A . 125 ILE HG13 1 1
15 22443 1 1 72 ILE HG21 H -6.780 1.851 -4.531 1.00 . A A . 125 ILE HG21 1 1
15 22444 1 1 72 ILE HG22 H -6.612 3.570 -4.172 1.00 . A A . 125 ILE HG22 1 1
15 22445 1 1 72 ILE HG23 H -7.733 3.036 -5.424 1.00 . A A . 125 ILE HG23 1 1
15 22446 1 1 72 ILE N N -8.890 1.985 -1.039 1.00 . A A . 125 ILE N 1 1
15 22447 1 1 72 ILE O O -5.786 3.622 -1.827 1.00 . A A . 125 ILE O 1 1
15 22448 1 1 73 GLU C C -5.919 5.062 1.024 1.00 . A A . 126 GLU C 1 1
15 22449 1 1 73 GLU CA C -6.919 5.515 -0.044 1.00 . A A . 126 GLU CA 1 1
15 22450 1 1 73 GLU CB C -7.946 6.485 0.562 1.00 . A A . 126 GLU CB 1 1
15 22451 1 1 73 GLU CD C -8.062 8.398 -1.105 1.00 . A A . 126 GLU CD 1 1
15 22452 1 1 73 GLU CG C -8.794 7.229 -0.468 1.00 . A A . 126 GLU CG 1 1
15 22453 1 1 73 GLU HA H -6.382 6.022 -0.830 1.00 . A A . 126 GLU HA 1 1
15 22454 1 1 73 GLU HB2 H -8.609 5.929 1.206 1.00 . A A . 126 GLU HB2 1 1
15 22455 1 1 73 GLU HB3 H -7.418 7.218 1.154 1.00 . A A . 126 GLU HB3 1 1
15 22456 1 1 73 GLU HG2 H -9.075 6.537 -1.248 1.00 . A A . 126 GLU HG2 1 1
15 22457 1 1 73 GLU HG3 H -9.683 7.601 0.018 1.00 . A A . 126 GLU HG3 1 1
15 22458 1 1 73 GLU N N -7.590 4.349 -0.638 1.00 . A A . 126 GLU N 1 1
15 22459 1 1 73 GLU O O -4.772 5.516 1.045 1.00 . A A . 126 GLU O 1 1
15 22460 1 1 73 GLU OE1 O -7.381 8.187 -2.129 1.00 . A A . 126 GLU OE1 1 1
15 22461 1 1 73 GLU OE2 O -8.176 9.526 -0.579 1.00 . A A . 126 GLU OE2 1 1
15 22462 1 1 74 ARG C C -4.285 2.926 2.422 1.00 . A A . 127 ARG C 1 1
15 22463 1 1 74 ARG CA C -5.547 3.597 2.988 1.00 . A A . 127 ARG CA 1 1
15 22464 1 1 74 ARG CB C -6.341 2.577 3.836 1.00 . A A . 127 ARG CB 1 1
15 22465 1 1 74 ARG CD C -7.698 4.180 5.296 1.00 . A A . 127 ARG CD 1 1
15 22466 1 1 74 ARG CG C -7.737 3.034 4.285 1.00 . A A . 127 ARG CG 1 1
15 22467 1 1 74 ARG CZ C -6.936 4.588 7.631 1.00 . A A . 127 ARG CZ 1 1
15 22468 1 1 74 ARG H H -7.339 3.953 1.892 1.00 . A A . 127 ARG H 1 1
15 22469 1 1 74 ARG HA H -5.239 4.412 3.624 1.00 . A A . 127 ARG HA 1 1
15 22470 1 1 74 ARG HB2 H -6.460 1.672 3.261 1.00 . A A . 127 ARG HB2 1 1
15 22471 1 1 74 ARG HB3 H -5.765 2.348 4.722 1.00 . A A . 127 ARG HB3 1 1
15 22472 1 1 74 ARG HD2 H -7.081 4.970 4.895 1.00 . A A . 127 ARG HD2 1 1
15 22473 1 1 74 ARG HD3 H -8.704 4.548 5.434 1.00 . A A . 127 ARG HD3 1 1
15 22474 1 1 74 ARG HE H -6.950 2.812 6.710 1.00 . A A . 127 ARG HE 1 1
15 22475 1 1 74 ARG HG2 H -8.289 3.363 3.416 1.00 . A A . 127 ARG HG2 1 1
15 22476 1 1 74 ARG HG3 H -8.248 2.193 4.732 1.00 . A A . 127 ARG HG3 1 1
15 22477 1 1 74 ARG HH11 H -7.571 6.269 6.694 1.00 . A A . 127 ARG HH11 1 1
15 22478 1 1 74 ARG HH12 H -7.027 6.490 8.324 1.00 . A A . 127 ARG HH12 1 1
15 22479 1 1 74 ARG HH21 H -6.240 3.126 8.840 1.00 . A A . 127 ARG HH21 1 1
15 22480 1 1 74 ARG HH22 H -6.273 4.712 9.537 1.00 . A A . 127 ARG HH22 1 1
15 22481 1 1 74 ARG N N -6.383 4.168 1.915 1.00 . A A . 127 ARG N 1 1
15 22482 1 1 74 ARG NE N -7.159 3.763 6.598 1.00 . A A . 127 ARG NE 1 1
15 22483 1 1 74 ARG NH1 N -7.200 5.891 7.543 1.00 . A A . 127 ARG NH1 1 1
15 22484 1 1 74 ARG NH2 N -6.442 4.101 8.762 1.00 . A A . 127 ARG NH2 1 1
15 22485 1 1 74 ARG O O -3.181 3.184 2.901 1.00 . A A . 127 ARG O 1 1
15 22486 1 1 75 ILE C C -2.273 2.342 0.206 1.00 . A A . 128 ILE C 1 1
15 22487 1 1 75 ILE CA C -3.349 1.364 0.726 1.00 . A A . 128 ILE CA 1 1
15 22488 1 1 75 ILE CB C -3.868 0.472 -0.454 1.00 . A A . 128 ILE CB 1 1
15 22489 1 1 75 ILE CD1 C -5.928 -0.954 -0.981 1.00 . A A . 128 ILE CD1 1 1
15 22490 1 1 75 ILE CG1 C -4.877 -0.576 0.047 1.00 . A A . 128 ILE CG1 1 1
15 22491 1 1 75 ILE CG2 C -2.708 -0.222 -1.178 1.00 . A A . 128 ILE CG2 1 1
15 22492 1 1 75 ILE HA H -2.898 0.715 1.464 1.00 . A A . 128 ILE HA 1 1
15 22493 1 1 75 ILE HB H -4.359 1.118 -1.166 1.00 . A A . 128 ILE HB 1 1
15 22494 1 1 75 ILE HD11 H -6.165 -2.004 -0.884 1.00 . A A . 128 ILE HD11 1 1
15 22495 1 1 75 ILE HD12 H -5.544 -0.762 -1.974 1.00 . A A . 128 ILE HD12 1 1
15 22496 1 1 75 ILE HD13 H -6.821 -0.368 -0.819 1.00 . A A . 128 ILE HD13 1 1
15 22497 1 1 75 ILE HG12 H -4.346 -1.473 0.323 1.00 . A A . 128 ILE HG12 1 1
15 22498 1 1 75 ILE HG13 H -5.387 -0.185 0.916 1.00 . A A . 128 ILE HG13 1 1
15 22499 1 1 75 ILE HG21 H -2.001 0.517 -1.520 1.00 . A A . 128 ILE HG21 1 1
15 22500 1 1 75 ILE HG22 H -3.090 -0.775 -2.024 1.00 . A A . 128 ILE HG22 1 1
15 22501 1 1 75 ILE HG23 H -2.217 -0.903 -0.498 1.00 . A A . 128 ILE HG23 1 1
15 22502 1 1 75 ILE N N -4.463 2.083 1.384 1.00 . A A . 128 ILE N 1 1
15 22503 1 1 75 ILE O O -1.128 2.321 0.670 1.00 . A A . 128 ILE O 1 1
15 22504 1 1 76 VAL C C -1.045 5.049 -0.326 1.00 . A A . 129 VAL C 1 1
15 22505 1 1 76 VAL CA C -1.771 4.185 -1.382 1.00 . A A . 129 VAL CA 1 1
15 22506 1 1 76 VAL CB C -2.515 5.096 -2.408 1.00 . A A . 129 VAL CB 1 1
15 22507 1 1 76 VAL CG1 C -2.994 4.274 -3.601 1.00 . A A . 129 VAL CG1 1 1
15 22508 1 1 76 VAL CG2 C -3.694 5.843 -1.780 1.00 . A A . 129 VAL CG2 1 1
15 22509 1 1 76 VAL HA H -1.014 3.631 -1.933 1.00 . A A . 129 VAL HA 1 1
15 22510 1 1 76 VAL HB H -1.810 5.829 -2.776 1.00 . A A . 129 VAL HB 1 1
15 22511 1 1 76 VAL HG11 H -3.425 4.929 -4.343 1.00 . A A . 129 VAL HG11 1 1
15 22512 1 1 76 VAL HG12 H -3.741 3.566 -3.271 1.00 . A A . 129 VAL HG12 1 1
15 22513 1 1 76 VAL HG13 H -2.157 3.737 -4.033 1.00 . A A . 129 VAL HG13 1 1
15 22514 1 1 76 VAL HG21 H -3.327 6.548 -1.049 1.00 . A A . 129 VAL HG21 1 1
15 22515 1 1 76 VAL HG22 H -4.351 5.132 -1.300 1.00 . A A . 129 VAL HG22 1 1
15 22516 1 1 76 VAL HG23 H -4.237 6.372 -2.549 1.00 . A A . 129 VAL HG23 1 1
15 22517 1 1 76 VAL N N -2.672 3.186 -0.764 1.00 . A A . 129 VAL N 1 1
15 22518 1 1 76 VAL O O 0.133 5.378 -0.489 1.00 . A A . 129 VAL O 1 1
15 22519 1 1 77 SER C C -0.241 5.426 2.744 1.00 . A A . 130 SER C 1 1
15 22520 1 1 77 SER CA C -1.226 6.207 1.854 1.00 . A A . 130 SER CA 1 1
15 22521 1 1 77 SER CB C -2.371 6.759 2.710 1.00 . A A . 130 SER CB 1 1
15 22522 1 1 77 SER HA H -0.698 7.039 1.414 1.00 . A A . 130 SER HA 1 1
15 22523 1 1 77 SER HB2 H -3.113 7.207 2.068 1.00 . A A . 130 SER HB2 1 1
15 22524 1 1 77 SER HB3 H -2.820 5.951 3.270 1.00 . A A . 130 SER HB3 1 1
15 22525 1 1 77 SER HG H -2.229 8.606 3.353 1.00 . A A . 130 SER HG 1 1
15 22526 1 1 77 SER N N -1.771 5.398 0.752 1.00 . A A . 130 SER N 1 1
15 22527 1 1 77 SER O O 0.801 5.968 3.126 1.00 . A A . 130 SER O 1 1
15 22528 1 1 77 SER OG O -1.908 7.742 3.621 1.00 . A A . 130 SER OG 1 1
15 22529 1 1 78 THR C C 1.680 3.096 3.282 1.00 . A A . 131 THR C 1 1
15 22530 1 1 78 THR CA C 0.297 3.314 3.926 1.00 . A A . 131 THR CA 1 1
15 22531 1 1 78 THR CB C -0.365 1.941 4.237 1.00 . A A . 131 THR CB 1 1
15 22532 1 1 78 THR CG2 C 0.377 1.184 5.341 1.00 . A A . 131 THR CG2 1 1
15 22533 1 1 78 THR HA H 0.436 3.835 4.861 1.00 . A A . 131 THR HA 1 1
15 22534 1 1 78 THR HB H -0.355 1.339 3.339 1.00 . A A . 131 THR HB 1 1
15 22535 1 1 78 THR HG1 H -2.246 2.429 3.905 1.00 . A A . 131 THR HG1 1 1
15 22536 1 1 78 THR HG21 H -0.260 0.407 5.737 1.00 . A A . 131 THR HG21 1 1
15 22537 1 1 78 THR HG22 H 0.641 1.870 6.133 1.00 . A A . 131 THR HG22 1 1
15 22538 1 1 78 THR HG23 H 1.274 0.740 4.933 1.00 . A A . 131 THR HG23 1 1
15 22539 1 1 78 THR N N -0.571 4.160 3.074 1.00 . A A . 131 THR N 1 1
15 22540 1 1 78 THR O O 2.678 2.931 3.991 1.00 . A A . 131 THR O 1 1
15 22541 1 1 78 THR OG1 O -1.720 2.137 4.653 1.00 . A A . 131 THR OG1 1 1
15 22542 1 1 79 LEU C C 3.708 4.278 1.068 1.00 . A A . 132 LEU C 1 1
15 22543 1 1 79 LEU CA C 2.976 2.935 1.192 1.00 . A A . 132 LEU CA 1 1
15 22544 1 1 79 LEU CB C 2.697 2.361 -0.198 1.00 . A A . 132 LEU CB 1 1
15 22545 1 1 79 LEU CD1 C 0.865 1.061 -1.315 1.00 . A A . 132 LEU CD1 1 1
15 22546 1 1 79 LEU CD2 C 2.862 -0.138 -0.398 1.00 . A A . 132 LEU CD2 1 1
15 22547 1 1 79 LEU CG C 1.917 1.040 -0.218 1.00 . A A . 132 LEU CG 1 1
15 22548 1 1 79 LEU HA H 3.601 2.246 1.742 1.00 . A A . 132 LEU HA 1 1
15 22549 1 1 79 LEU HB2 H 2.139 3.095 -0.760 1.00 . A A . 132 LEU HB2 1 1
15 22550 1 1 79 LEU HB3 H 3.643 2.199 -0.689 1.00 . A A . 132 LEU HB3 1 1
15 22551 1 1 79 LEU HD11 H 1.255 1.571 -2.181 1.00 . A A . 132 LEU HD11 1 1
15 22552 1 1 79 LEU HD12 H -0.014 1.575 -0.959 1.00 . A A . 132 LEU HD12 1 1
15 22553 1 1 79 LEU HD13 H 0.605 0.047 -1.582 1.00 . A A . 132 LEU HD13 1 1
15 22554 1 1 79 LEU HD21 H 3.564 -0.165 0.424 1.00 . A A . 132 LEU HD21 1 1
15 22555 1 1 79 LEU HD22 H 3.401 -0.032 -1.327 1.00 . A A . 132 LEU HD22 1 1
15 22556 1 1 79 LEU HD23 H 2.294 -1.056 -0.415 1.00 . A A . 132 LEU HD23 1 1
15 22557 1 1 79 LEU HG H 1.408 0.920 0.727 1.00 . A A . 132 LEU HG 1 1
15 22558 1 1 79 LEU N N 1.722 3.105 1.943 1.00 . A A . 132 LEU N 1 1
15 22559 1 1 79 LEU O O 4.942 4.328 1.067 1.00 . A A . 132 LEU O 1 1
15 22560 1 1 80 GLU C C 3.754 7.291 2.270 1.00 . A A . 133 GLU C 1 1
15 22561 1 1 80 GLU CA C 3.437 6.728 0.872 1.00 . A A . 133 GLU CA 1 1
15 22562 1 1 80 GLU CB C 2.426 7.633 0.147 1.00 . A A . 133 GLU CB 1 1
15 22563 1 1 80 GLU CD C 3.496 8.101 -2.107 1.00 . A A . 133 GLU CD 1 1
15 22564 1 1 80 GLU CG C 2.363 7.414 -1.362 1.00 . A A . 133 GLU CG 1 1
15 22565 1 1 80 GLU HA H 4.352 6.693 0.296 1.00 . A A . 133 GLU HA 1 1
15 22566 1 1 80 GLU HB2 H 1.443 7.449 0.555 1.00 . A A . 133 GLU HB2 1 1
15 22567 1 1 80 GLU HB3 H 2.692 8.663 0.328 1.00 . A A . 133 GLU HB3 1 1
15 22568 1 1 80 GLU HG2 H 2.414 6.355 -1.561 1.00 . A A . 133 GLU HG2 1 1
15 22569 1 1 80 GLU HG3 H 1.425 7.803 -1.730 1.00 . A A . 133 GLU HG3 1 1
15 22570 1 1 80 GLU N N 2.915 5.356 0.964 1.00 . A A . 133 GLU N 1 1
15 22571 1 1 80 GLU O O 4.092 8.470 2.423 1.00 . A A . 133 GLU O 1 1
15 22572 1 1 80 GLU OE1 O 3.334 9.283 -2.476 1.00 . A A . 133 GLU OE1 1 1
15 22573 1 1 80 GLU OE2 O 4.543 7.454 -2.320 1.00 . A A . 133 GLU OE2 1 1
15 22574 1 1 81 ARG C C 5.166 6.010 5.172 1.00 . A A . 134 ARG C 1 1
15 22575 1 1 81 ARG CA C 3.920 6.754 4.670 1.00 . A A . 134 ARG CA 1 1
15 22576 1 1 81 ARG CB C 2.689 6.397 5.523 1.00 . A A . 134 ARG CB 1 1
15 22577 1 1 81 ARG CD C 3.312 6.041 7.942 1.00 . A A . 134 ARG CD 1 1
15 22578 1 1 81 ARG CG C 2.685 6.991 6.929 1.00 . A A . 134 ARG CG 1 1
15 22579 1 1 81 ARG CZ C 4.063 6.088 10.312 1.00 . A A . 134 ARG CZ 1 1
15 22580 1 1 81 ARG H H 3.406 5.492 3.063 1.00 . A A . 134 ARG H 1 1
15 22581 1 1 81 ARG HA H 4.097 7.816 4.724 1.00 . A A . 134 ARG HA 1 1
15 22582 1 1 81 ARG HB2 H 1.805 6.746 5.010 1.00 . A A . 134 ARG HB2 1 1
15 22583 1 1 81 ARG HB3 H 2.635 5.322 5.612 1.00 . A A . 134 ARG HB3 1 1
15 22584 1 1 81 ARG HD2 H 2.687 5.165 8.027 1.00 . A A . 134 ARG HD2 1 1
15 22585 1 1 81 ARG HD3 H 4.289 5.751 7.583 1.00 . A A . 134 ARG HD3 1 1
15 22586 1 1 81 ARG HE H 3.065 7.551 9.384 1.00 . A A . 134 ARG HE 1 1
15 22587 1 1 81 ARG HG2 H 3.245 7.915 6.922 1.00 . A A . 134 ARG HG2 1 1
15 22588 1 1 81 ARG HG3 H 1.667 7.188 7.220 1.00 . A A . 134 ARG HG3 1 1
15 22589 1 1 81 ARG HH11 H 4.564 4.375 9.354 1.00 . A A . 134 ARG HH11 1 1
15 22590 1 1 81 ARG HH12 H 5.060 4.468 11.010 1.00 . A A . 134 ARG HH12 1 1
15 22591 1 1 81 ARG HH21 H 3.726 7.650 11.549 1.00 . A A . 134 ARG HH21 1 1
15 22592 1 1 81 ARG HH22 H 4.586 6.320 12.251 1.00 . A A . 134 ARG HH22 1 1
15 22593 1 1 81 ARG N N 3.658 6.412 3.276 1.00 . A A . 134 ARG N 1 1
15 22594 1 1 81 ARG NE N 3.451 6.657 9.265 1.00 . A A . 134 ARG NE 1 1
15 22595 1 1 81 ARG NH1 N 4.608 4.877 10.218 1.00 . A A . 134 ARG NH1 1 1
15 22596 1 1 81 ARG NH2 N 4.131 6.740 11.466 1.00 . A A . 134 ARG NH2 1 1
15 22597 1 1 81 ARG O O 5.991 6.580 5.891 1.00 . A A . 134 ARG O 1 1
15 22598 1 1 82 HIS C C 7.573 4.018 4.181 1.00 . A A . 135 HIS C 1 1
15 22599 1 1 82 HIS CA C 6.410 3.882 5.169 1.00 . A A . 135 HIS CA 1 1
15 22600 1 1 82 HIS CB C 5.982 2.406 5.254 1.00 . A A . 135 HIS CB 1 1
15 22601 1 1 82 HIS CD2 C 3.843 1.285 6.207 1.00 . A A . 135 HIS CD2 1 1
15 22602 1 1 82 HIS CE1 C 3.830 2.227 8.188 1.00 . A A . 135 HIS CE1 1 1
15 22603 1 1 82 HIS CG C 4.916 2.112 6.271 1.00 . A A . 135 HIS CG 1 1
15 22604 1 1 82 HIS HA H 6.743 4.206 6.143 1.00 . A A . 135 HIS HA 1 1
15 22605 1 1 82 HIS HB2 H 5.608 2.097 4.291 1.00 . A A . 135 HIS HB2 1 1
15 22606 1 1 82 HIS HB3 H 6.848 1.807 5.500 1.00 . A A . 135 HIS HB3 1 1
15 22607 1 1 82 HIS HD1 H 5.524 3.335 7.879 1.00 . A A . 135 HIS HD1 1 1
15 22608 1 1 82 HIS HD2 H 3.562 0.664 5.365 1.00 . A A . 135 HIS HD2 1 1
15 22609 1 1 82 HIS HE1 H 3.547 2.503 9.193 1.00 . A A . 135 HIS HE1 1 1
15 22610 1 1 82 HIS HE2 H 2.388 0.870 7.664 1.00 . A A . 135 HIS HE2 1 1
15 22611 1 1 82 HIS N N 5.280 4.735 4.779 1.00 . A A . 135 HIS N 1 1
15 22612 1 1 82 HIS ND1 N 4.877 2.687 7.526 1.00 . A A . 135 HIS ND1 1 1
15 22613 1 1 82 HIS NE2 N 3.186 1.377 7.410 1.00 . A A . 135 HIS NE2 1 1
15 22614 1 1 82 HIS O O 8.733 4.125 4.591 1.00 . A A . 135 HIS O 1 1
15 22615 1 1 83 ASP C C 9.201 2.932 1.763 1.00 . A A . 136 ASP C 1 1
15 22616 1 1 83 ASP CA C 8.235 4.128 1.770 1.00 . A A . 136 ASP CA 1 1
15 22617 1 1 83 ASP CB C 9.004 5.464 1.834 1.00 . A A . 136 ASP CB 1 1
15 22618 1 1 83 ASP CG C 8.128 6.655 1.494 1.00 . A A . 136 ASP CG 1 1
15 22619 1 1 83 ASP HA H 7.676 4.102 0.844 1.00 . A A . 136 ASP HA 1 1
15 22620 1 1 83 ASP HB2 H 9.388 5.600 2.834 1.00 . A A . 136 ASP HB2 1 1
15 22621 1 1 83 ASP HB3 H 9.828 5.433 1.137 1.00 . A A . 136 ASP HB3 1 1
15 22622 1 1 83 ASP N N 7.248 4.012 2.867 1.00 . A A . 136 ASP N 1 1
15 22623 1 1 83 ASP O O 10.397 3.063 2.052 1.00 . A A . 136 ASP O 1 1
15 22624 1 1 83 ASP OD1 O 8.041 7.007 0.299 1.00 . A A . 136 ASP OD1 1 1
15 22625 1 1 83 ASP OD2 O 7.529 7.237 2.425 1.00 . A A . 136 ASP OD2 1 1
15 22626 1 1 84 GLU C C 10.048 0.309 0.010 1.00 . A A . 137 GLU C 1 1
15 22627 1 1 84 GLU CA C 9.416 0.503 1.389 1.00 . A A . 137 GLU CA 1 1
15 22628 1 1 84 GLU CB C 8.512 -0.701 1.704 1.00 . A A . 137 GLU CB 1 1
15 22629 1 1 84 GLU CD C 6.981 -1.833 3.370 1.00 . A A . 137 GLU CD 1 1
15 22630 1 1 84 GLU CG C 7.648 -0.538 2.951 1.00 . A A . 137 GLU CG 1 1
15 22631 1 1 84 GLU HA H 10.200 0.560 2.129 1.00 . A A . 137 GLU HA 1 1
15 22632 1 1 84 GLU HB2 H 7.858 -0.866 0.865 1.00 . A A . 137 GLU HB2 1 1
15 22633 1 1 84 GLU HB3 H 9.135 -1.574 1.839 1.00 . A A . 137 GLU HB3 1 1
15 22634 1 1 84 GLU HG2 H 8.268 -0.189 3.762 1.00 . A A . 137 GLU HG2 1 1
15 22635 1 1 84 GLU HG3 H 6.878 0.194 2.743 1.00 . A A . 137 GLU HG3 1 1
15 22636 1 1 84 GLU N N 8.648 1.755 1.442 1.00 . A A . 137 GLU N 1 1
15 22637 1 1 84 GLU O O 9.406 0.568 -1.005 1.00 . A A . 137 GLU O 1 1
15 22638 1 1 84 GLU OE1 O 5.864 -2.110 2.889 1.00 . A A . 137 GLU OE1 1 1
15 22639 1 1 84 GLU OE2 O 7.578 -2.572 4.183 1.00 . A A . 137 GLU OE2 1 1
15 22640 1 1 85 VAL C C 11.633 -1.680 -1.985 1.00 . A A . 138 VAL C 1 1
15 22641 1 1 85 VAL CA C 12.055 -0.397 -1.258 1.00 . A A . 138 VAL CA 1 1
15 22642 1 1 85 VAL CB C 13.589 -0.451 -1.018 1.00 . A A . 138 VAL CB 1 1
15 22643 1 1 85 VAL CG1 C 14.182 0.947 -1.075 1.00 . A A . 138 VAL CG1 1 1
15 22644 1 1 85 VAL CG2 C 13.949 -1.126 0.309 1.00 . A A . 138 VAL CG2 1 1
15 22645 1 1 85 VAL HA H 11.855 0.440 -1.916 1.00 . A A . 138 VAL HA 1 1
15 22646 1 1 85 VAL HB H 14.023 -1.033 -1.814 1.00 . A A . 138 VAL HB 1 1
15 22647 1 1 85 VAL HG11 H 13.721 1.566 -0.320 1.00 . A A . 138 VAL HG11 1 1
15 22648 1 1 85 VAL HG12 H 14.002 1.375 -2.050 1.00 . A A . 138 VAL HG12 1 1
15 22649 1 1 85 VAL HG13 H 15.246 0.893 -0.896 1.00 . A A . 138 VAL HG13 1 1
15 22650 1 1 85 VAL HG21 H 13.544 -0.552 1.129 1.00 . A A . 138 VAL HG21 1 1
15 22651 1 1 85 VAL HG22 H 15.024 -1.181 0.405 1.00 . A A . 138 VAL HG22 1 1
15 22652 1 1 85 VAL HG23 H 13.534 -2.124 0.330 1.00 . A A . 138 VAL HG23 1 1
15 22653 1 1 85 VAL N N 11.299 -0.168 -0.007 1.00 . A A . 138 VAL N 1 1
15 22654 1 1 85 VAL O O 11.519 -1.691 -3.214 1.00 . A A . 138 VAL O 1 1
15 22655 1 1 86 GLY C C 9.552 -4.087 -2.247 1.00 . A A . 139 GLY C 1 1
15 22656 1 1 86 GLY CA C 11.004 -4.042 -1.781 1.00 . A A . 139 GLY CA 1 1
15 22657 1 1 86 GLY HA2 H 11.638 -4.259 -2.624 1.00 . A A . 139 GLY HA2 1 1
15 22658 1 1 86 GLY HA3 H 11.148 -4.805 -1.034 1.00 . A A . 139 GLY HA3 1 1
15 22659 1 1 86 GLY N N 11.407 -2.751 -1.214 1.00 . A A . 139 GLY N 1 1
15 22660 1 1 86 GLY O O 9.095 -5.104 -2.775 1.00 . A A . 139 GLY O 1 1
15 22661 1 1 87 ALA C C 7.164 -1.473 -3.096 1.00 . A A . 140 ALA C 1 1
15 22662 1 1 87 ALA CA C 7.440 -2.839 -2.437 1.00 . A A . 140 ALA CA 1 1
15 22663 1 1 87 ALA CB C 6.545 -3.028 -1.220 1.00 . A A . 140 ALA CB 1 1
15 22664 1 1 87 ALA H H 9.297 -2.215 -1.631 1.00 . A A . 140 ALA H 1 1
15 22665 1 1 87 ALA HA H 7.213 -3.627 -3.146 1.00 . A A . 140 ALA HA 1 1
15 22666 1 1 87 ALA HB1 H 6.691 -4.020 -0.819 1.00 . A A . 140 ALA HB1 1 1
15 22667 1 1 87 ALA HB2 H 5.513 -2.900 -1.505 1.00 . A A . 140 ALA HB2 1 1
15 22668 1 1 87 ALA HB3 H 6.808 -2.297 -0.471 1.00 . A A . 140 ALA HB3 1 1
15 22669 1 1 87 ALA N N 8.846 -2.974 -2.048 1.00 . A A . 140 ALA N 1 1
15 22670 1 1 87 ALA O O 6.037 -1.209 -3.532 1.00 . A A . 140 ALA O 1 1
15 22671 1 1 88 LYS C C 7.496 0.740 -5.162 1.00 . A A . 141 LYS C 1 1
15 22672 1 1 88 LYS CA C 8.120 0.738 -3.757 1.00 . A A . 141 LYS CA 1 1
15 22673 1 1 88 LYS CB C 9.524 1.368 -3.794 1.00 . A A . 141 LYS CB 1 1
15 22674 1 1 88 LYS CD C 9.422 3.354 -2.237 1.00 . A A . 141 LYS CD 1 1
15 22675 1 1 88 LYS CE C 10.774 3.766 -1.661 1.00 . A A . 141 LYS CE 1 1
15 22676 1 1 88 LYS CG C 9.535 2.892 -3.688 1.00 . A A . 141 LYS CG 1 1
15 22677 1 1 88 LYS HA H 7.496 1.334 -3.109 1.00 . A A . 141 LYS HA 1 1
15 22678 1 1 88 LYS HB2 H 10.088 0.976 -2.966 1.00 . A A . 141 LYS HB2 1 1
15 22679 1 1 88 LYS HB3 H 10.017 1.083 -4.708 1.00 . A A . 141 LYS HB3 1 1
15 22680 1 1 88 LYS HD2 H 8.749 4.195 -2.185 1.00 . A A . 141 LYS HD2 1 1
15 22681 1 1 88 LYS HD3 H 9.027 2.535 -1.648 1.00 . A A . 141 LYS HD3 1 1
15 22682 1 1 88 LYS HE2 H 10.678 3.858 -0.588 1.00 . A A . 141 LYS HE2 1 1
15 22683 1 1 88 LYS HE3 H 11.497 2.998 -1.891 1.00 . A A . 141 LYS HE3 1 1
15 22684 1 1 88 LYS HG2 H 10.462 3.265 -4.103 1.00 . A A . 141 LYS HG2 1 1
15 22685 1 1 88 LYS HG3 H 8.703 3.288 -4.251 1.00 . A A . 141 LYS HG3 1 1
15 22686 1 1 88 LYS HZ1 H 11.352 4.996 -3.249 1.00 . A A . 141 LYS HZ1 1 1
15 22687 1 1 88 LYS HZ2 H 12.171 5.315 -1.802 1.00 . A A . 141 LYS HZ2 1 1
15 22688 1 1 88 LYS HZ3 H 10.568 5.820 -1.996 1.00 . A A . 141 LYS HZ3 1 1
15 22689 1 1 88 LYS N N 8.206 -0.614 -3.165 1.00 . A A . 141 LYS N 1 1
15 22690 1 1 88 LYS NZ N 11.249 5.065 -2.217 1.00 . A A . 141 LYS NZ 1 1
15 22691 1 1 88 LYS O O 6.695 1.625 -5.482 1.00 . A A . 141 LYS O 1 1
15 22692 1 1 89 ASP C C 5.860 -0.832 -7.327 1.00 . A A . 142 ASP C 1 1
15 22693 1 1 89 ASP CA C 7.323 -0.379 -7.351 1.00 . A A . 142 ASP CA 1 1
15 22694 1 1 89 ASP CB C 8.158 -1.369 -8.169 1.00 . A A . 142 ASP CB 1 1
15 22695 1 1 89 ASP CG C 9.553 -0.852 -8.472 1.00 . A A . 142 ASP CG 1 1
15 22696 1 1 89 ASP HA H 7.377 0.595 -7.815 1.00 . A A . 142 ASP HA 1 1
15 22697 1 1 89 ASP HB2 H 8.250 -2.292 -7.619 1.00 . A A . 142 ASP HB2 1 1
15 22698 1 1 89 ASP HB3 H 7.655 -1.563 -9.105 1.00 . A A . 142 ASP HB3 1 1
15 22699 1 1 89 ASP N N 7.858 -0.257 -5.985 1.00 . A A . 142 ASP N 1 1
15 22700 1 1 89 ASP O O 5.049 -0.378 -8.133 1.00 . A A . 142 ASP O 1 1
15 22701 1 1 89 ASP OD1 O 10.463 -1.085 -7.650 1.00 . A A . 142 ASP OD1 1 1
15 22702 1 1 89 ASP OD2 O 9.732 -0.216 -9.532 1.00 . A A . 142 ASP OD2 1 1
15 22703 1 1 90 LEU C C 3.199 -1.129 -5.778 1.00 . A A . 143 LEU C 1 1
15 22704 1 1 90 LEU CA C 4.177 -2.243 -6.196 1.00 . A A . 143 LEU CA 1 1
15 22705 1 1 90 LEU CB C 4.206 -3.375 -5.143 1.00 . A A . 143 LEU CB 1 1
15 22706 1 1 90 LEU CD1 C 2.488 -5.075 -5.892 1.00 . A A . 143 LEU CD1 1 1
15 22707 1 1 90 LEU CD2 C 2.899 -4.695 -3.450 1.00 . A A . 143 LEU CD2 1 1
15 22708 1 1 90 LEU CG C 2.860 -4.047 -4.827 1.00 . A A . 143 LEU CG 1 1
15 22709 1 1 90 LEU HA H 3.858 -2.652 -7.143 1.00 . A A . 143 LEU HA 1 1
15 22710 1 1 90 LEU HB2 H 4.892 -4.136 -5.484 1.00 . A A . 143 LEU HB2 1 1
15 22711 1 1 90 LEU HB3 H 4.593 -2.961 -4.224 1.00 . A A . 143 LEU HB3 1 1
15 22712 1 1 90 LEU HD11 H 2.387 -4.581 -6.848 1.00 . A A . 143 LEU HD11 1 1
15 22713 1 1 90 LEU HD12 H 1.552 -5.544 -5.629 1.00 . A A . 143 LEU HD12 1 1
15 22714 1 1 90 LEU HD13 H 3.262 -5.824 -5.954 1.00 . A A . 143 LEU HD13 1 1
15 22715 1 1 90 LEU HD21 H 1.956 -5.182 -3.254 1.00 . A A . 143 LEU HD21 1 1
15 22716 1 1 90 LEU HD22 H 3.079 -3.938 -2.701 1.00 . A A . 143 LEU HD22 1 1
15 22717 1 1 90 LEU HD23 H 3.696 -5.426 -3.420 1.00 . A A . 143 LEU HD23 1 1
15 22718 1 1 90 LEU HG H 2.092 -3.287 -4.813 1.00 . A A . 143 LEU HG 1 1
15 22719 1 1 90 LEU N N 5.535 -1.713 -6.369 1.00 . A A . 143 LEU N 1 1
15 22720 1 1 90 LEU O O 2.156 -0.930 -6.413 1.00 . A A . 143 LEU O 1 1
15 22721 1 1 91 GLY C C 2.508 1.814 -5.178 1.00 . A A . 144 GLY C 1 1
15 22722 1 1 91 GLY CA C 2.748 0.685 -4.188 1.00 . A A . 144 GLY CA 1 1
15 22723 1 1 91 GLY HA2 H 1.793 0.279 -3.896 1.00 . A A . 144 GLY HA2 1 1
15 22724 1 1 91 GLY HA3 H 3.234 1.091 -3.313 1.00 . A A . 144 GLY HA3 1 1
15 22725 1 1 91 GLY N N 3.570 -0.402 -4.714 1.00 . A A . 144 GLY N 1 1
15 22726 1 1 91 GLY O O 1.359 2.069 -5.550 1.00 . A A . 144 GLY O 1 1
15 22727 1 1 92 ALA C C 2.766 3.263 -7.845 1.00 . A A . 145 ALA C 1 1
15 22728 1 1 92 ALA CA C 3.510 3.614 -6.555 1.00 . A A . 145 ALA CA 1 1
15 22729 1 1 92 ALA CB C 4.905 4.128 -6.878 1.00 . A A . 145 ALA CB 1 1
15 22730 1 1 92 ALA H H 4.474 2.277 -5.226 1.00 . A A . 145 ALA H 1 1
15 22731 1 1 92 ALA HA H 2.971 4.412 -6.069 1.00 . A A . 145 ALA HA 1 1
15 22732 1 1 92 ALA HB1 H 5.421 4.366 -5.959 1.00 . A A . 145 ALA HB1 1 1
15 22733 1 1 92 ALA HB2 H 4.829 5.015 -7.490 1.00 . A A . 145 ALA HB2 1 1
15 22734 1 1 92 ALA HB3 H 5.454 3.368 -7.413 1.00 . A A . 145 ALA HB3 1 1
15 22735 1 1 92 ALA N N 3.591 2.494 -5.599 1.00 . A A . 145 ALA N 1 1
15 22736 1 1 92 ALA O O 2.042 4.105 -8.385 1.00 . A A . 145 ALA O 1 1
15 22737 1 1 93 LYS C C 0.772 1.341 -9.319 1.00 . A A . 146 LYS C 1 1
15 22738 1 1 93 LYS CA C 2.261 1.585 -9.555 1.00 . A A . 146 LYS CA 1 1
15 22739 1 1 93 LYS CB C 2.927 0.327 -10.128 1.00 . A A . 146 LYS CB 1 1
15 22740 1 1 93 LYS CD C 5.241 1.238 -10.651 1.00 . A A . 146 LYS CD 1 1
15 22741 1 1 93 LYS CE C 6.332 1.353 -11.709 1.00 . A A . 146 LYS CE 1 1
15 22742 1 1 93 LYS CG C 3.967 0.606 -11.213 1.00 . A A . 146 LYS CG 1 1
15 22743 1 1 93 LYS HA H 2.351 2.383 -10.276 1.00 . A A . 146 LYS HA 1 1
15 22744 1 1 93 LYS HB2 H 3.414 -0.204 -9.325 1.00 . A A . 146 LYS HB2 1 1
15 22745 1 1 93 LYS HB3 H 2.162 -0.306 -10.552 1.00 . A A . 146 LYS HB3 1 1
15 22746 1 1 93 LYS HD2 H 5.005 2.225 -10.284 1.00 . A A . 146 LYS HD2 1 1
15 22747 1 1 93 LYS HD3 H 5.601 0.627 -9.837 1.00 . A A . 146 LYS HD3 1 1
15 22748 1 1 93 LYS HE2 H 7.262 1.601 -11.220 1.00 . A A . 146 LYS HE2 1 1
15 22749 1 1 93 LYS HE3 H 6.432 0.399 -12.207 1.00 . A A . 146 LYS HE3 1 1
15 22750 1 1 93 LYS HG2 H 4.228 -0.326 -11.694 1.00 . A A . 146 LYS HG2 1 1
15 22751 1 1 93 LYS HG3 H 3.538 1.276 -11.943 1.00 . A A . 146 LYS HG3 1 1
15 22752 1 1 93 LYS HZ1 H 5.140 2.171 -13.219 1.00 . A A . 146 LYS HZ1 1 1
15 22753 1 1 93 LYS HZ2 H 6.797 2.460 -13.421 1.00 . A A . 146 LYS HZ2 1 1
15 22754 1 1 93 LYS HZ3 H 5.921 3.327 -12.262 1.00 . A A . 146 LYS HZ3 1 1
15 22755 1 1 93 LYS N N 2.944 2.029 -8.336 1.00 . A A . 146 LYS N 1 1
15 22756 1 1 93 LYS NZ N 6.026 2.401 -12.724 1.00 . A A . 146 LYS NZ 1 1
15 22757 1 1 93 LYS O O -0.015 1.407 -10.268 1.00 . A A . 146 LYS O 1 1
15 22758 1 1 94 LEU C C -1.746 2.202 -7.606 1.00 . A A . 147 LEU C 1 1
15 22759 1 1 94 LEU CA C -1.014 0.841 -7.726 1.00 . A A . 147 LEU CA 1 1
15 22760 1 1 94 LEU CB C -1.072 -0.056 -6.450 1.00 . A A . 147 LEU CB 1 1
15 22761 1 1 94 LEU CD1 C -2.558 1.055 -4.766 1.00 . A A . 147 LEU CD1 1 1
15 22762 1 1 94 LEU CD2 C -3.615 -0.382 -6.531 1.00 . A A . 147 LEU CD2 1 1
15 22763 1 1 94 LEU CG C -2.389 -0.167 -5.640 1.00 . A A . 147 LEU CG 1 1
15 22764 1 1 94 LEU HA H -1.457 0.298 -8.548 1.00 . A A . 147 LEU HA 1 1
15 22765 1 1 94 LEU HB2 H -0.806 -1.056 -6.756 1.00 . A A . 147 LEU HB2 1 1
15 22766 1 1 94 LEU HB3 H -0.301 0.293 -5.778 1.00 . A A . 147 LEU HB3 1 1
15 22767 1 1 94 LEU HD11 H -2.607 0.758 -3.731 1.00 . A A . 147 LEU HD11 1 1
15 22768 1 1 94 LEU HD12 H -3.465 1.575 -5.041 1.00 . A A . 147 LEU HD12 1 1
15 22769 1 1 94 LEU HD13 H -1.702 1.707 -4.920 1.00 . A A . 147 LEU HD13 1 1
15 22770 1 1 94 LEU HD21 H -3.687 0.424 -7.247 1.00 . A A . 147 LEU HD21 1 1
15 22771 1 1 94 LEU HD22 H -4.505 -0.402 -5.920 1.00 . A A . 147 LEU HD22 1 1
15 22772 1 1 94 LEU HD23 H -3.518 -1.321 -7.056 1.00 . A A . 147 LEU HD23 1 1
15 22773 1 1 94 LEU HG H -2.309 -1.021 -4.981 1.00 . A A . 147 LEU HG 1 1
15 22774 1 1 94 LEU N N 0.381 1.056 -8.062 1.00 . A A . 147 LEU N 1 1
15 22775 1 1 94 LEU O O -2.942 2.276 -7.897 1.00 . A A . 147 LEU O 1 1
15 22776 1 1 95 ARG C C -1.543 5.331 -8.475 1.00 . A A . 148 ARG C 1 1
15 22777 1 1 95 ARG CA C -1.614 4.623 -7.106 1.00 . A A . 148 ARG CA 1 1
15 22778 1 1 95 ARG CB C -0.906 5.502 -6.045 1.00 . A A . 148 ARG CB 1 1
15 22779 1 1 95 ARG CD C 1.238 6.381 -5.062 1.00 . A A . 148 ARG CD 1 1
15 22780 1 1 95 ARG CG C 0.605 5.320 -5.948 1.00 . A A . 148 ARG CG 1 1
15 22781 1 1 95 ARG CZ C 3.603 7.112 -5.318 1.00 . A A . 148 ARG CZ 1 1
15 22782 1 1 95 ARG H H -0.089 3.170 -6.899 1.00 . A A . 148 ARG H 1 1
15 22783 1 1 95 ARG HA H -2.654 4.513 -6.832 1.00 . A A . 148 ARG HA 1 1
15 22784 1 1 95 ARG HB2 H -1.096 6.538 -6.280 1.00 . A A . 148 ARG HB2 1 1
15 22785 1 1 95 ARG HB3 H -1.330 5.289 -5.080 1.00 . A A . 148 ARG HB3 1 1
15 22786 1 1 95 ARG HD2 H 1.036 7.353 -5.486 1.00 . A A . 148 ARG HD2 1 1
15 22787 1 1 95 ARG HD3 H 0.796 6.321 -4.078 1.00 . A A . 148 ARG HD3 1 1
15 22788 1 1 95 ARG HE H 3.007 5.360 -4.563 1.00 . A A . 148 ARG HE 1 1
15 22789 1 1 95 ARG HG2 H 0.810 4.346 -5.530 1.00 . A A . 148 ARG HG2 1 1
15 22790 1 1 95 ARG HG3 H 1.031 5.387 -6.939 1.00 . A A . 148 ARG HG3 1 1
15 22791 1 1 95 ARG HH11 H 2.274 8.498 -5.964 1.00 . A A . 148 ARG HH11 1 1
15 22792 1 1 95 ARG HH12 H 3.940 8.945 -6.116 1.00 . A A . 148 ARG HH12 1 1
15 22793 1 1 95 ARG HH21 H 5.178 5.965 -4.777 1.00 . A A . 148 ARG HH21 1 1
15 22794 1 1 95 ARG HH22 H 5.580 7.512 -5.444 1.00 . A A . 148 ARG HH22 1 1
15 22795 1 1 95 ARG N N -1.028 3.271 -7.183 1.00 . A A . 148 ARG N 1 1
15 22796 1 1 95 ARG NE N 2.690 6.204 -4.945 1.00 . A A . 148 ARG NE 1 1
15 22797 1 1 95 ARG NH1 N 3.242 8.282 -5.843 1.00 . A A . 148 ARG NH1 1 1
15 22798 1 1 95 ARG NH2 N 4.893 6.841 -5.168 1.00 . A A . 148 ARG NH2 1 1
15 22799 1 1 95 ARG O O -2.059 6.443 -8.635 1.00 . A A . 148 ARG O 1 1
15 22800 1 1 96 ASP C C -2.023 5.013 -11.666 1.00 . A A . 149 ASP C 1 1
15 22801 1 1 96 ASP CA C -0.754 5.216 -10.815 1.00 . A A . 149 ASP CA 1 1
15 22802 1 1 96 ASP CB C 0.460 4.574 -11.499 1.00 . A A . 149 ASP CB 1 1
15 22803 1 1 96 ASP CG C 1.061 5.452 -12.584 1.00 . A A . 149 ASP CG 1 1
15 22804 1 1 96 ASP HA H -0.576 6.278 -10.714 1.00 . A A . 149 ASP HA 1 1
15 22805 1 1 96 ASP HB2 H 1.222 4.381 -10.759 1.00 . A A . 149 ASP HB2 1 1
15 22806 1 1 96 ASP HB3 H 0.158 3.637 -11.947 1.00 . A A . 149 ASP HB3 1 1
15 22807 1 1 96 ASP N N -0.911 4.664 -9.461 1.00 . A A . 149 ASP N 1 1
15 22808 1 1 96 ASP O O -2.078 5.450 -12.821 1.00 . A A . 149 ASP O 1 1
15 22809 1 1 96 ASP OD1 O 1.956 6.261 -12.264 1.00 . A A . 149 ASP OD1 1 1
15 22810 1 1 96 ASP OD2 O 0.633 5.329 -13.751 1.00 . A A . 149 ASP OD2 1 1
15 22811 1 1 97 ALA C C -5.297 5.259 -11.568 1.00 . A A . 150 ALA C 1 1
15 22812 1 1 97 ALA CA C -4.307 4.103 -11.763 1.00 . A A . 150 ALA CA 1 1
15 22813 1 1 97 ALA CB C -4.911 2.795 -11.267 1.00 . A A . 150 ALA CB 1 1
15 22814 1 1 97 ALA H H -2.922 4.042 -10.158 1.00 . A A . 150 ALA H 1 1
15 22815 1 1 97 ALA HA H -4.099 3.998 -12.817 1.00 . A A . 150 ALA HA 1 1
15 22816 1 1 97 ALA HB1 H -4.203 1.991 -11.416 1.00 . A A . 150 ALA HB1 1 1
15 22817 1 1 97 ALA HB2 H -5.816 2.584 -11.818 1.00 . A A . 150 ALA HB2 1 1
15 22818 1 1 97 ALA HB3 H -5.142 2.881 -10.216 1.00 . A A . 150 ALA HB3 1 1
15 22819 1 1 97 ALA N N -3.036 4.360 -11.078 1.00 . A A . 150 ALA N 1 1
15 22820 1 1 97 ALA O O -6.371 5.277 -12.177 1.00 . A A . 150 ALA O 1 1
15 22821 1 1 98 LEU C C -5.169 8.644 -11.103 1.00 . A A . 151 LEU C 1 1
15 22822 1 1 98 LEU CA C -5.743 7.390 -10.429 1.00 . A A . 151 LEU CA 1 1
15 22823 1 1 98 LEU CB C -5.848 7.588 -8.906 1.00 . A A . 151 LEU CB 1 1
15 22824 1 1 98 LEU CD1 C -7.561 8.021 -7.121 1.00 . A A . 151 LEU CD1 1 1
15 22825 1 1 98 LEU CD2 C -6.431 9.942 -8.248 1.00 . A A . 151 LEU CD2 1 1
15 22826 1 1 98 LEU CG C -6.965 8.526 -8.425 1.00 . A A . 151 LEU CG 1 1
15 22827 1 1 98 LEU HA H -6.728 7.203 -10.827 1.00 . A A . 151 LEU HA 1 1
15 22828 1 1 98 LEU HB2 H -6.006 6.620 -8.452 1.00 . A A . 151 LEU HB2 1 1
15 22829 1 1 98 LEU HB3 H -4.907 7.980 -8.552 1.00 . A A . 151 LEU HB3 1 1
15 22830 1 1 98 LEU HD11 H -7.995 7.044 -7.278 1.00 . A A . 151 LEU HD11 1 1
15 22831 1 1 98 LEU HD12 H -8.326 8.705 -6.784 1.00 . A A . 151 LEU HD12 1 1
15 22832 1 1 98 LEU HD13 H -6.784 7.953 -6.373 1.00 . A A . 151 LEU HD13 1 1
15 22833 1 1 98 LEU HD21 H -5.765 9.972 -7.398 1.00 . A A . 151 LEU HD21 1 1
15 22834 1 1 98 LEU HD22 H -7.255 10.621 -8.084 1.00 . A A . 151 LEU HD22 1 1
15 22835 1 1 98 LEU HD23 H -5.892 10.237 -9.138 1.00 . A A . 151 LEU HD23 1 1
15 22836 1 1 98 LEU HG H -7.752 8.552 -9.166 1.00 . A A . 151 LEU HG 1 1
15 22837 1 1 98 LEU N N -4.914 6.220 -10.720 1.00 . A A . 151 LEU N 1 1
15 22838 1 1 98 LEU O O -5.917 9.429 -11.695 1.00 . A A . 151 LEU O 1 1
15 22839 1 1 99 ASP C C -2.720 9.671 -13.033 1.00 . A A . 152 ASP C 1 1
15 22840 1 1 99 ASP CA C -3.158 9.971 -11.597 1.00 . A A . 152 ASP CA 1 1
15 22841 1 1 99 ASP CB C -1.949 10.359 -10.739 1.00 . A A . 152 ASP CB 1 1
15 22842 1 1 99 ASP CG C -1.523 11.807 -10.933 1.00 . A A . 152 ASP CG 1 1
15 22843 1 1 99 ASP HA H -3.852 10.795 -11.608 1.00 . A A . 152 ASP HA 1 1
15 22844 1 1 99 ASP HB2 H -2.198 10.218 -9.701 1.00 . A A . 152 ASP HB2 1 1
15 22845 1 1 99 ASP HB3 H -1.116 9.721 -10.995 1.00 . A A . 152 ASP HB3 1 1
15 22846 1 1 99 ASP N N -3.843 8.820 -11.005 1.00 . A A . 152 ASP N 1 1
15 22847 1 1 99 ASP O O -2.346 8.540 -13.352 1.00 . A A . 152 ASP O 1 1
15 22848 1 1 99 ASP OD1 O -0.696 12.065 -11.833 1.00 . A A . 152 ASP OD1 1 1
15 22849 1 1 99 ASP OD2 O -2.016 12.676 -10.185 1.00 . A A . 152 ASP OD2 1 1
15 22850 1 1 100 ARG C C -1.364 11.647 -15.667 1.00 . A A . 153 ARG C 1 1
15 22851 1 1 100 ARG CA C -2.390 10.576 -15.290 1.00 . A A . 153 ARG CA 1 1
15 22852 1 1 100 ARG CB C -3.631 10.692 -16.184 1.00 . A A . 153 ARG CB 1 1
15 22853 1 1 100 ARG CD C -4.789 10.063 -18.337 1.00 . A A . 153 ARG CD 1 1
15 22854 1 1 100 ARG CG C -3.524 9.926 -17.499 1.00 . A A . 153 ARG CG 1 1
15 22855 1 1 100 ARG CZ C -6.024 11.871 -19.525 1.00 . A A . 153 ARG CZ 1 1
15 22856 1 1 100 ARG H H -3.080 11.571 -13.554 1.00 . A A . 153 ARG H 1 1
15 22857 1 1 100 ARG HA H -1.945 9.602 -15.429 1.00 . A A . 153 ARG HA 1 1
15 22858 1 1 100 ARG HB2 H -4.485 10.312 -15.643 1.00 . A A . 153 ARG HB2 1 1
15 22859 1 1 100 ARG HB3 H -3.798 11.734 -16.414 1.00 . A A . 153 ARG HB3 1 1
15 22860 1 1 100 ARG HD2 H -4.767 9.321 -19.121 1.00 . A A . 153 ARG HD2 1 1
15 22861 1 1 100 ARG HD3 H -5.645 9.889 -17.703 1.00 . A A . 153 ARG HD3 1 1
15 22862 1 1 100 ARG HE H -4.117 11.969 -18.929 1.00 . A A . 153 ARG HE 1 1
15 22863 1 1 100 ARG HG2 H -2.689 10.314 -18.063 1.00 . A A . 153 ARG HG2 1 1
15 22864 1 1 100 ARG HG3 H -3.359 8.881 -17.282 1.00 . A A . 153 ARG HG3 1 1
15 22865 1 1 100 ARG HH11 H -7.151 10.219 -19.194 1.00 . A A . 153 ARG HH11 1 1
15 22866 1 1 100 ARG HH12 H -7.958 11.513 -20.017 1.00 . A A . 153 ARG HH12 1 1
15 22867 1 1 100 ARG HH21 H -5.193 13.649 -20.007 1.00 . A A . 153 ARG HH21 1 1
15 22868 1 1 100 ARG HH22 H -6.849 13.452 -20.477 1.00 . A A . 153 ARG HH22 1 1
15 22869 1 1 100 ARG N N -2.773 10.701 -13.884 1.00 . A A . 153 ARG N 1 1
15 22870 1 1 100 ARG NE N -4.911 11.394 -18.949 1.00 . A A . 153 ARG NE 1 1
15 22871 1 1 100 ARG NH1 N -7.136 11.141 -19.583 1.00 . A A . 153 ARG NH1 1 1
15 22872 1 1 100 ARG NH2 N -6.022 13.090 -20.045 1.00 . A A . 153 ARG NH2 1 1
15 22873 1 1 100 ARG O O -1.364 12.743 -15.102 1.00 . A A . 153 ARG O 1 1
15 22874 1 1 101 GLN C C 1.597 12.556 -16.048 1.00 . A A . 154 GLN C 1 1
15 22875 1 1 101 GLN CA C 0.576 12.210 -17.142 1.00 . A A . 154 GLN CA 1 1
15 22876 1 1 101 GLN CB C -0.003 13.501 -17.759 1.00 . A A . 154 GLN CB 1 1
15 22877 1 1 101 GLN CD C -1.316 14.562 -19.640 1.00 . A A . 154 GLN CD 1 1
15 22878 1 1 101 GLN CG C -0.761 13.277 -19.059 1.00 . A A . 154 GLN CG 1 1
15 22879 1 1 101 GLN HA H 1.099 11.671 -17.920 1.00 . A A . 154 GLN HA 1 1
15 22880 1 1 101 GLN HB2 H -0.678 13.952 -17.048 1.00 . A A . 154 GLN HB2 1 1
15 22881 1 1 101 GLN HB3 H 0.809 14.188 -17.955 1.00 . A A . 154 GLN HB3 1 1
15 22882 1 1 101 GLN HE21 H -3.003 14.327 -18.615 1.00 . A A . 154 GLN HE21 1 1
15 22883 1 1 101 GLN HE22 H -2.919 15.738 -19.608 1.00 . A A . 154 GLN HE22 1 1
15 22884 1 1 101 GLN HG2 H -0.090 12.834 -19.779 1.00 . A A . 154 GLN HG2 1 1
15 22885 1 1 101 GLN HG3 H -1.582 12.600 -18.870 1.00 . A A . 154 GLN HG3 1 1
15 22886 1 1 101 GLN N N -0.492 11.309 -16.639 1.00 . A A . 154 GLN N 1 1
15 22887 1 1 101 GLN NE2 N -2.537 14.911 -19.248 1.00 . A A . 154 GLN NE2 1 1
15 22888 1 1 101 GLN O O 2.770 12.152 -16.191 1.00 . A A . 154 GLN O 1 1
15 22889 1 1 101 GLN OXT O 1.213 13.222 -15.061 1.00 . A A . 154 GLN OXT 1 1
15 22890 1 1 101 GLN OE1 O -0.655 15.236 -20.431 1.00 . A A . 154 GLN OE1 1 1
16 22891 1 1 1 SER C C -0.431 -10.448 22.526 1.00 . A A . 54 SER C 1 1
16 22892 1 1 1 SER CA C -0.492 -10.744 21.032 1.00 . A A . 54 SER CA 1 1
16 22893 1 1 1 SER CB C 0.606 -11.739 20.655 1.00 . A A . 54 SER CB 1 1
16 22894 1 1 1 SER H1 H 0.566 -9.045 20.445 1.00 . A A . 54 SER H1 1 1
16 22895 1 1 1 SER H2 H -1.112 -8.833 20.473 1.00 . A A . 54 SER H2 1 1
16 22896 1 1 1 SER H3 H -0.393 -9.712 19.222 1.00 . A A . 54 SER H3 1 1
16 22897 1 1 1 SER HA H -1.455 -11.179 20.804 1.00 . A A . 54 SER HA 1 1
16 22898 1 1 1 SER HB2 H 1.572 -11.297 20.851 1.00 . A A . 54 SER HB2 1 1
16 22899 1 1 1 SER HB3 H 0.495 -12.637 21.245 1.00 . A A . 54 SER HB3 1 1
16 22900 1 1 1 SER HG H -0.230 -12.647 19.133 1.00 . A A . 54 SER HG 1 1
16 22901 1 1 1 SER N N -0.348 -9.496 20.237 1.00 . A A . 54 SER N 1 1
16 22902 1 1 1 SER O O 0.284 -9.539 22.956 1.00 . A A . 54 SER O 1 1
16 22903 1 1 1 SER OG O 0.535 -12.084 19.281 1.00 . A A . 54 SER OG 1 1
16 22904 1 1 2 PHE C C -0.347 -12.094 25.469 1.00 . A A . 55 PHE C 1 1
16 22905 1 1 2 PHE CA C -1.236 -11.064 24.763 1.00 . A A . 55 PHE CA 1 1
16 22906 1 1 2 PHE CB C -2.688 -11.151 25.280 1.00 . A A . 55 PHE CB 1 1
16 22907 1 1 2 PHE CD1 C -4.134 -12.367 23.615 1.00 . A A . 55 PHE CD1 1 1
16 22908 1 1 2 PHE CD2 C -3.497 -13.512 25.608 1.00 . A A . 55 PHE CD2 1 1
16 22909 1 1 2 PHE CE1 C -4.837 -13.480 23.196 1.00 . A A . 55 PHE CE1 1 1
16 22910 1 1 2 PHE CE2 C -4.198 -14.628 25.195 1.00 . A A . 55 PHE CE2 1 1
16 22911 1 1 2 PHE CG C -3.457 -12.370 24.824 1.00 . A A . 55 PHE CG 1 1
16 22912 1 1 2 PHE CZ C -4.870 -14.613 23.987 1.00 . A A . 55 PHE CZ 1 1
16 22913 1 1 2 PHE HA H -0.852 -10.079 24.987 1.00 . A A . 55 PHE HA 1 1
16 22914 1 1 2 PHE HB2 H -2.674 -11.160 26.359 1.00 . A A . 55 PHE HB2 1 1
16 22915 1 1 2 PHE HB3 H -3.229 -10.276 24.946 1.00 . A A . 55 PHE HB3 1 1
16 22916 1 1 2 PHE HD1 H -4.109 -11.483 22.996 1.00 . A A . 55 PHE HD1 1 1
16 22917 1 1 2 PHE HD2 H -2.972 -13.526 26.552 1.00 . A A . 55 PHE HD2 1 1
16 22918 1 1 2 PHE HE1 H -5.362 -13.464 22.252 1.00 . A A . 55 PHE HE1 1 1
16 22919 1 1 2 PHE HE2 H -4.223 -15.513 25.814 1.00 . A A . 55 PHE HE2 1 1
16 22920 1 1 2 PHE HZ H -5.419 -15.484 23.662 1.00 . A A . 55 PHE HZ 1 1
16 22921 1 1 2 PHE N N -1.189 -11.226 23.306 1.00 . A A . 55 PHE N 1 1
16 22922 1 1 2 PHE O O 0.389 -11.750 26.400 1.00 . A A . 55 PHE O 1 1
16 22923 1 1 3 GLY C C 0.813 -15.447 24.575 1.00 . A A . 56 GLY C 1 1
16 22924 1 1 3 GLY CA C 0.373 -14.422 25.602 1.00 . A A . 56 GLY CA 1 1
16 22925 1 1 3 GLY HA2 H 1.248 -13.992 26.065 1.00 . A A . 56 GLY HA2 1 1
16 22926 1 1 3 GLY HA3 H -0.215 -14.917 26.360 1.00 . A A . 56 GLY HA3 1 1
16 22927 1 1 3 GLY N N -0.422 -13.353 25.015 1.00 . A A . 56 GLY N 1 1
16 22928 1 1 3 GLY O O -0.023 -16.054 23.900 1.00 . A A . 56 GLY O 1 1
16 22929 1 1 4 LEU C C 3.123 -17.884 24.218 1.00 . A A . 57 LEU C 1 1
16 22930 1 1 4 LEU CA C 2.707 -16.592 23.514 1.00 . A A . 57 LEU CA 1 1
16 22931 1 1 4 LEU CB C 3.905 -15.970 22.762 1.00 . A A . 57 LEU CB 1 1
16 22932 1 1 4 LEU CD1 C 6.078 -16.242 24.015 1.00 . A A . 57 LEU CD1 1 1
16 22933 1 1 4 LEU CD2 C 5.552 -14.075 22.883 1.00 . A A . 57 LEU CD2 1 1
16 22934 1 1 4 LEU CG C 4.973 -15.270 23.624 1.00 . A A . 57 LEU CG 1 1
16 22935 1 1 4 LEU HA H 1.937 -16.832 22.796 1.00 . A A . 57 LEU HA 1 1
16 22936 1 1 4 LEU HB2 H 4.391 -16.756 22.204 1.00 . A A . 57 LEU HB2 1 1
16 22937 1 1 4 LEU HB3 H 3.517 -15.248 22.060 1.00 . A A . 57 LEU HB3 1 1
16 22938 1 1 4 LEU HD11 H 6.814 -15.727 24.616 1.00 . A A . 57 LEU HD11 1 1
16 22939 1 1 4 LEU HD12 H 6.550 -16.628 23.123 1.00 . A A . 57 LEU HD12 1 1
16 22940 1 1 4 LEU HD13 H 5.656 -17.058 24.581 1.00 . A A . 57 LEU HD13 1 1
16 22941 1 1 4 LEU HD21 H 4.765 -13.364 22.676 1.00 . A A . 57 LEU HD21 1 1
16 22942 1 1 4 LEU HD22 H 5.993 -14.405 21.953 1.00 . A A . 57 LEU HD22 1 1
16 22943 1 1 4 LEU HD23 H 6.310 -13.605 23.493 1.00 . A A . 57 LEU HD23 1 1
16 22944 1 1 4 LEU HG H 4.512 -14.909 24.532 1.00 . A A . 57 LEU HG 1 1
16 22945 1 1 4 LEU N N 2.132 -15.635 24.463 1.00 . A A . 57 LEU N 1 1
16 22946 1 1 4 LEU O O 3.742 -17.843 25.287 1.00 . A A . 57 LEU O 1 1
16 22947 1 1 5 GLY C C 2.072 -21.379 23.858 1.00 . A A . 58 GLY C 1 1
16 22948 1 1 5 GLY CA C 3.110 -20.319 24.172 1.00 . A A . 58 GLY CA 1 1
16 22949 1 1 5 GLY HA2 H 4.064 -20.636 23.775 1.00 . A A . 58 GLY HA2 1 1
16 22950 1 1 5 GLY HA3 H 3.195 -20.221 25.245 1.00 . A A . 58 GLY HA3 1 1
16 22951 1 1 5 GLY N N 2.774 -19.021 23.607 1.00 . A A . 58 GLY N 1 1
16 22952 1 1 5 GLY O O 2.343 -22.310 23.093 1.00 . A A . 58 GLY O 1 1
16 22953 1 1 6 LYS C C -1.440 -21.495 23.629 1.00 . A A . 59 LYS C 1 1
16 22954 1 1 6 LYS CA C -0.218 -22.178 24.243 1.00 . A A . 59 LYS CA 1 1
16 22955 1 1 6 LYS CB C -0.607 -22.846 25.566 1.00 . A A . 59 LYS CB 1 1
16 22956 1 1 6 LYS CD C -0.057 -24.559 27.346 1.00 . A A . 59 LYS CD 1 1
16 22957 1 1 6 LYS CE C -0.791 -25.870 27.083 1.00 . A A . 59 LYS CE 1 1
16 22958 1 1 6 LYS CG C 0.399 -23.884 26.054 1.00 . A A . 59 LYS CG 1 1
16 22959 1 1 6 LYS HA H 0.130 -22.939 23.560 1.00 . A A . 59 LYS HA 1 1
16 22960 1 1 6 LYS HB2 H -0.700 -22.083 26.326 1.00 . A A . 59 LYS HB2 1 1
16 22961 1 1 6 LYS HB3 H -1.563 -23.334 25.442 1.00 . A A . 59 LYS HB3 1 1
16 22962 1 1 6 LYS HD2 H 0.808 -24.763 27.959 1.00 . A A . 59 LYS HD2 1 1
16 22963 1 1 6 LYS HD3 H -0.719 -23.887 27.873 1.00 . A A . 59 LYS HD3 1 1
16 22964 1 1 6 LYS HE2 H -1.277 -26.184 27.995 1.00 . A A . 59 LYS HE2 1 1
16 22965 1 1 6 LYS HE3 H -1.537 -25.704 26.320 1.00 . A A . 59 LYS HE3 1 1
16 22966 1 1 6 LYS HG2 H 0.518 -24.638 25.291 1.00 . A A . 59 LYS HG2 1 1
16 22967 1 1 6 LYS HG3 H 1.347 -23.394 26.227 1.00 . A A . 59 LYS HG3 1 1
16 22968 1 1 6 LYS HZ1 H 0.608 -26.669 25.751 1.00 . A A . 59 LYS HZ1 1 1
16 22969 1 1 6 LYS HZ2 H -0.403 -27.828 26.460 1.00 . A A . 59 LYS HZ2 1 1
16 22970 1 1 6 LYS HZ3 H 0.852 -27.135 27.358 1.00 . A A . 59 LYS HZ3 1 1
16 22971 1 1 6 LYS N N 0.883 -21.232 24.449 1.00 . A A . 59 LYS N 1 1
16 22972 1 1 6 LYS NZ N 0.131 -26.951 26.631 1.00 . A A . 59 LYS NZ 1 1
16 22973 1 1 6 LYS O O -2.192 -22.121 22.876 1.00 . A A . 59 LYS O 1 1
16 22974 1 1 7 ALA C C -2.447 -18.754 22.104 1.00 . A A . 60 ALA C 1 1
16 22975 1 1 7 ALA CA C -2.765 -19.427 23.445 1.00 . A A . 60 ALA CA 1 1
16 22976 1 1 7 ALA CB C -3.188 -18.387 24.473 1.00 . A A . 60 ALA CB 1 1
16 22977 1 1 7 ALA H H -0.993 -19.774 24.559 1.00 . A A . 60 ALA H 1 1
16 22978 1 1 7 ALA HA H -3.588 -20.106 23.299 1.00 . A A . 60 ALA HA 1 1
16 22979 1 1 7 ALA HB1 H -4.070 -17.873 24.121 1.00 . A A . 60 ALA HB1 1 1
16 22980 1 1 7 ALA HB2 H -2.388 -17.676 24.616 1.00 . A A . 60 ALA HB2 1 1
16 22981 1 1 7 ALA HB3 H -3.408 -18.877 25.410 1.00 . A A . 60 ALA HB3 1 1
16 22982 1 1 7 ALA N N -1.631 -20.207 23.956 1.00 . A A . 60 ALA N 1 1
16 22983 1 1 7 ALA O O -3.346 -18.231 21.439 1.00 . A A . 60 ALA O 1 1
16 22984 1 1 8 GLN C C 0.181 -19.157 19.699 1.00 . A A . 61 GLN C 1 1
16 22985 1 1 8 GLN CA C -0.713 -18.182 20.465 1.00 . A A . 61 GLN CA 1 1
16 22986 1 1 8 GLN CB C 0.043 -16.870 20.739 1.00 . A A . 61 GLN CB 1 1
16 22987 1 1 8 GLN CD C 0.298 -15.770 18.440 1.00 . A A . 61 GLN CD 1 1
16 22988 1 1 8 GLN CG C -0.348 -15.711 19.820 1.00 . A A . 61 GLN CG 1 1
16 22989 1 1 8 GLN HA H -1.585 -17.968 19.865 1.00 . A A . 61 GLN HA 1 1
16 22990 1 1 8 GLN HB2 H -0.148 -16.570 21.760 1.00 . A A . 61 GLN HB2 1 1
16 22991 1 1 8 GLN HB3 H 1.101 -17.051 20.622 1.00 . A A . 61 GLN HB3 1 1
16 22992 1 1 8 GLN HE21 H 0.383 -13.784 18.379 1.00 . A A . 61 GLN HE21 1 1
16 22993 1 1 8 GLN HE22 H 1.009 -14.605 16.994 1.00 . A A . 61 GLN HE22 1 1
16 22994 1 1 8 GLN HG2 H -1.419 -15.715 19.694 1.00 . A A . 61 GLN HG2 1 1
16 22995 1 1 8 GLN HG3 H -0.053 -14.785 20.296 1.00 . A A . 61 GLN HG3 1 1
16 22996 1 1 8 GLN N N -1.167 -18.780 21.720 1.00 . A A . 61 GLN N 1 1
16 22997 1 1 8 GLN NE2 N 0.593 -14.602 17.881 1.00 . A A . 61 GLN NE2 1 1
16 22998 1 1 8 GLN O O 1.223 -19.587 20.204 1.00 . A A . 61 GLN O 1 1
16 22999 1 1 8 GLN OE1 O 0.530 -16.845 17.881 1.00 . A A . 61 GLN OE1 1 1
16 23000 1 1 9 ASP C C 0.579 -19.900 16.169 1.00 . A A . 62 ASP C 1 1
16 23001 1 1 9 ASP CA C 0.500 -20.429 17.621 1.00 . A A . 62 ASP CA 1 1
16 23002 1 1 9 ASP CB C -0.120 -21.847 17.664 1.00 . A A . 62 ASP CB 1 1
16 23003 1 1 9 ASP CG C -1.625 -21.873 17.416 1.00 . A A . 62 ASP CG 1 1
16 23004 1 1 9 ASP HA H 1.504 -20.487 18.013 1.00 . A A . 62 ASP HA 1 1
16 23005 1 1 9 ASP HB2 H 0.352 -22.458 16.910 1.00 . A A . 62 ASP HB2 1 1
16 23006 1 1 9 ASP HB3 H 0.071 -22.281 18.636 1.00 . A A . 62 ASP HB3 1 1
16 23007 1 1 9 ASP N N -0.246 -19.502 18.479 1.00 . A A . 62 ASP N 1 1
16 23008 1 1 9 ASP O O -0.361 -20.092 15.388 1.00 . A A . 62 ASP O 1 1
16 23009 1 1 9 ASP OD1 O -2.031 -21.991 16.241 1.00 . A A . 62 ASP OD1 1 1
16 23010 1 1 9 ASP OD2 O -2.390 -21.773 18.398 1.00 . A A . 62 ASP OD2 1 1
16 23011 1 1 10 PRO C C 2.189 -19.763 13.392 1.00 . A A . 63 PRO C 1 1
16 23012 1 1 10 PRO CA C 1.867 -18.668 14.413 1.00 . A A . 63 PRO CA 1 1
16 23013 1 1 10 PRO CB C 3.050 -17.689 14.536 1.00 . A A . 63 PRO CB 1 1
16 23014 1 1 10 PRO CD C 2.856 -18.843 16.627 1.00 . A A . 63 PRO CD 1 1
16 23015 1 1 10 PRO CG C 3.345 -17.572 15.995 1.00 . A A . 63 PRO CG 1 1
16 23016 1 1 10 PRO HA H 0.985 -18.132 14.092 1.00 . A A . 63 PRO HA 1 1
16 23017 1 1 10 PRO HB2 H 3.904 -18.085 14.002 1.00 . A A . 63 PRO HB2 1 1
16 23018 1 1 10 PRO HB3 H 2.776 -16.726 14.135 1.00 . A A . 63 PRO HB3 1 1
16 23019 1 1 10 PRO HD2 H 3.618 -19.606 16.584 1.00 . A A . 63 PRO HD2 1 1
16 23020 1 1 10 PRO HD3 H 2.552 -18.661 17.645 1.00 . A A . 63 PRO HD3 1 1
16 23021 1 1 10 PRO HG2 H 4.410 -17.460 16.147 1.00 . A A . 63 PRO HG2 1 1
16 23022 1 1 10 PRO HG3 H 2.815 -16.728 16.412 1.00 . A A . 63 PRO HG3 1 1
16 23023 1 1 10 PRO N N 1.696 -19.200 15.781 1.00 . A A . 63 PRO N 1 1
16 23024 1 1 10 PRO O O 3.137 -20.535 13.574 1.00 . A A . 63 PRO O 1 1
16 23025 1 1 11 LEU C C 1.438 -20.171 9.873 1.00 . A A . 64 LEU C 1 1
16 23026 1 1 11 LEU CA C 1.560 -20.814 11.259 1.00 . A A . 64 LEU CA 1 1
16 23027 1 1 11 LEU CB C 0.526 -21.943 11.405 1.00 . A A . 64 LEU CB 1 1
16 23028 1 1 11 LEU CD1 C 0.229 -24.419 11.689 1.00 . A A . 64 LEU CD1 1 1
16 23029 1 1 11 LEU CD2 C 0.763 -23.499 9.431 1.00 . A A . 64 LEU CD2 1 1
16 23030 1 1 11 LEU CG C 0.978 -23.334 10.931 1.00 . A A . 64 LEU CG 1 1
16 23031 1 1 11 LEU HA H 2.551 -21.231 11.360 1.00 . A A . 64 LEU HA 1 1
16 23032 1 1 11 LEU HB2 H 0.254 -22.015 12.449 1.00 . A A . 64 LEU HB2 1 1
16 23033 1 1 11 LEU HB3 H -0.353 -21.666 10.844 1.00 . A A . 64 LEU HB3 1 1
16 23034 1 1 11 LEU HD11 H 0.438 -24.331 12.746 1.00 . A A . 64 LEU HD11 1 1
16 23035 1 1 11 LEU HD12 H 0.549 -25.390 11.339 1.00 . A A . 64 LEU HD12 1 1
16 23036 1 1 11 LEU HD13 H -0.832 -24.308 11.522 1.00 . A A . 64 LEU HD13 1 1
16 23037 1 1 11 LEU HD21 H 1.370 -22.781 8.899 1.00 . A A . 64 LEU HD21 1 1
16 23038 1 1 11 LEU HD22 H -0.279 -23.336 9.197 1.00 . A A . 64 LEU HD22 1 1
16 23039 1 1 11 LEU HD23 H 1.045 -24.499 9.135 1.00 . A A . 64 LEU HD23 1 1
16 23040 1 1 11 LEU HG H 2.033 -23.453 11.134 1.00 . A A . 64 LEU HG 1 1
16 23041 1 1 11 LEU N N 1.384 -19.821 12.326 1.00 . A A . 64 LEU N 1 1
16 23042 1 1 11 LEU O O 1.891 -20.745 8.878 1.00 . A A . 64 LEU O 1 1
16 23043 1 1 12 ASP C C 1.959 -17.636 8.054 1.00 . A A . 65 ASP C 1 1
16 23044 1 1 12 ASP CA C 0.638 -18.242 8.557 1.00 . A A . 65 ASP CA 1 1
16 23045 1 1 12 ASP CB C -0.428 -17.149 8.746 1.00 . A A . 65 ASP CB 1 1
16 23046 1 1 12 ASP CG C -1.112 -16.758 7.448 1.00 . A A . 65 ASP CG 1 1
16 23047 1 1 12 ASP HA H 0.283 -18.950 7.823 1.00 . A A . 65 ASP HA 1 1
16 23048 1 1 12 ASP HB2 H -1.182 -17.508 9.432 1.00 . A A . 65 ASP HB2 1 1
16 23049 1 1 12 ASP HB3 H 0.039 -16.270 9.165 1.00 . A A . 65 ASP HB3 1 1
16 23050 1 1 12 ASP N N 0.833 -18.972 9.817 1.00 . A A . 65 ASP N 1 1
16 23051 1 1 12 ASP O O 2.381 -16.560 8.499 1.00 . A A . 65 ASP O 1 1
16 23052 1 1 12 ASP OD1 O -0.502 -16.007 6.658 1.00 . A A . 65 ASP OD1 1 1
16 23053 1 1 12 ASP OD2 O -2.258 -17.203 7.223 1.00 . A A . 65 ASP OD2 1 1
16 23054 1 1 13 LYS C C 3.991 -18.312 5.071 1.00 . A A . 66 LYS C 1 1
16 23055 1 1 13 LYS CA C 3.892 -17.931 6.551 1.00 . A A . 66 LYS CA 1 1
16 23056 1 1 13 LYS CB C 5.080 -18.540 7.321 1.00 . A A . 66 LYS CB 1 1
16 23057 1 1 13 LYS CD C 6.183 -16.668 8.647 1.00 . A A . 66 LYS CD 1 1
16 23058 1 1 13 LYS CE C 7.666 -16.975 8.858 1.00 . A A . 66 LYS CE 1 1
16 23059 1 1 13 LYS CG C 5.312 -17.929 8.705 1.00 . A A . 66 LYS CG 1 1
16 23060 1 1 13 LYS HA H 3.938 -16.860 6.630 1.00 . A A . 66 LYS HA 1 1
16 23061 1 1 13 LYS HB2 H 4.905 -19.598 7.444 1.00 . A A . 66 LYS HB2 1 1
16 23062 1 1 13 LYS HB3 H 5.978 -18.400 6.736 1.00 . A A . 66 LYS HB3 1 1
16 23063 1 1 13 LYS HD2 H 6.061 -16.207 7.680 1.00 . A A . 66 LYS HD2 1 1
16 23064 1 1 13 LYS HD3 H 5.856 -15.983 9.415 1.00 . A A . 66 LYS HD3 1 1
16 23065 1 1 13 LYS HE2 H 8.195 -16.044 8.989 1.00 . A A . 66 LYS HE2 1 1
16 23066 1 1 13 LYS HE3 H 7.774 -17.574 9.749 1.00 . A A . 66 LYS HE3 1 1
16 23067 1 1 13 LYS HG2 H 4.355 -17.669 9.133 1.00 . A A . 66 LYS HG2 1 1
16 23068 1 1 13 LYS HG3 H 5.798 -18.662 9.332 1.00 . A A . 66 LYS HG3 1 1
16 23069 1 1 13 LYS HZ1 H 7.771 -18.617 7.567 1.00 . A A . 66 LYS HZ1 1 1
16 23070 1 1 13 LYS HZ2 H 9.268 -17.894 7.880 1.00 . A A . 66 LYS HZ2 1 1
16 23071 1 1 13 LYS HZ3 H 8.169 -17.145 6.836 1.00 . A A . 66 LYS HZ3 1 1
16 23072 1 1 13 LYS N N 2.615 -18.364 7.139 1.00 . A A . 66 LYS N 1 1
16 23073 1 1 13 LYS NZ N 8.260 -17.709 7.704 1.00 . A A . 66 LYS NZ 1 1
16 23074 1 1 13 LYS O O 4.881 -17.831 4.363 1.00 . A A . 66 LYS O 1 1
16 23075 1 1 14 PHE C C 1.862 -19.038 2.437 1.00 . A A . 67 PHE C 1 1
16 23076 1 1 14 PHE CA C 3.053 -19.625 3.222 1.00 . A A . 67 PHE CA 1 1
16 23077 1 1 14 PHE CB C 3.057 -21.168 3.159 1.00 . A A . 67 PHE CB 1 1
16 23078 1 1 14 PHE CD1 C 1.814 -22.162 5.115 1.00 . A A . 67 PHE CD1 1 1
16 23079 1 1 14 PHE CD2 C 0.753 -22.161 2.980 1.00 . A A . 67 PHE CD2 1 1
16 23080 1 1 14 PHE CE1 C 0.710 -22.786 5.665 1.00 . A A . 67 PHE CE1 1 1
16 23081 1 1 14 PHE CE2 C -0.353 -22.783 3.524 1.00 . A A . 67 PHE CE2 1 1
16 23082 1 1 14 PHE CG C 1.850 -21.843 3.767 1.00 . A A . 67 PHE CG 1 1
16 23083 1 1 14 PHE CZ C -0.375 -23.096 4.868 1.00 . A A . 67 PHE CZ 1 1
16 23084 1 1 14 PHE HA H 3.961 -19.265 2.761 1.00 . A A . 67 PHE HA 1 1
16 23085 1 1 14 PHE HB2 H 3.112 -21.473 2.125 1.00 . A A . 67 PHE HB2 1 1
16 23086 1 1 14 PHE HB3 H 3.933 -21.533 3.677 1.00 . A A . 67 PHE HB3 1 1
16 23087 1 1 14 PHE HD1 H 2.662 -21.920 5.742 1.00 . A A . 67 PHE HD1 1 1
16 23088 1 1 14 PHE HD2 H 0.769 -21.917 1.926 1.00 . A A . 67 PHE HD2 1 1
16 23089 1 1 14 PHE HE1 H 0.694 -23.030 6.716 1.00 . A A . 67 PHE HE1 1 1
16 23090 1 1 14 PHE HE2 H -1.200 -23.024 2.899 1.00 . A A . 67 PHE HE2 1 1
16 23091 1 1 14 PHE HZ H -1.239 -23.583 5.296 1.00 . A A . 67 PHE HZ 1 1
16 23092 1 1 14 PHE N N 3.073 -19.169 4.616 1.00 . A A . 67 PHE N 1 1
16 23093 1 1 14 PHE O O 1.673 -19.355 1.257 1.00 . A A . 67 PHE O 1 1
16 23094 1 1 15 PHE C C 0.296 -16.252 1.753 1.00 . A A . 68 PHE C 1 1
16 23095 1 1 15 PHE CA C -0.093 -17.540 2.475 1.00 . A A . 68 PHE CA 1 1
16 23096 1 1 15 PHE CB C -1.164 -17.243 3.528 1.00 . A A . 68 PHE CB 1 1
16 23097 1 1 15 PHE CD1 C -1.399 -19.167 5.127 1.00 . A A . 68 PHE CD1 1 1
16 23098 1 1 15 PHE CD2 C -3.035 -18.913 3.410 1.00 . A A . 68 PHE CD2 1 1
16 23099 1 1 15 PHE CE1 C -2.058 -20.289 5.592 1.00 . A A . 68 PHE CE1 1 1
16 23100 1 1 15 PHE CE2 C -3.697 -20.036 3.871 1.00 . A A . 68 PHE CE2 1 1
16 23101 1 1 15 PHE CG C -1.879 -18.467 4.031 1.00 . A A . 68 PHE CG 1 1
16 23102 1 1 15 PHE CZ C -3.208 -20.724 4.964 1.00 . A A . 68 PHE CZ 1 1
16 23103 1 1 15 PHE HA H -0.496 -18.234 1.752 1.00 . A A . 68 PHE HA 1 1
16 23104 1 1 15 PHE HB2 H -0.700 -16.760 4.376 1.00 . A A . 68 PHE HB2 1 1
16 23105 1 1 15 PHE HB3 H -1.900 -16.578 3.102 1.00 . A A . 68 PHE HB3 1 1
16 23106 1 1 15 PHE HD1 H -0.499 -18.828 5.619 1.00 . A A . 68 PHE HD1 1 1
16 23107 1 1 15 PHE HD2 H -3.419 -18.375 2.555 1.00 . A A . 68 PHE HD2 1 1
16 23108 1 1 15 PHE HE1 H -1.671 -20.826 6.446 1.00 . A A . 68 PHE HE1 1 1
16 23109 1 1 15 PHE HE2 H -4.597 -20.373 3.378 1.00 . A A . 68 PHE HE2 1 1
16 23110 1 1 15 PHE HZ H -3.724 -21.600 5.326 1.00 . A A . 68 PHE HZ 1 1
16 23111 1 1 15 PHE N N 1.076 -18.174 3.098 1.00 . A A . 68 PHE N 1 1
16 23112 1 1 15 PHE O O 1.113 -15.472 2.254 1.00 . A A . 68 PHE O 1 1
16 23113 1 1 16 SER C C -1.263 -13.958 -0.367 1.00 . A A . 69 SER C 1 1
16 23114 1 1 16 SER CA C -0.029 -14.859 -0.239 1.00 . A A . 69 SER CA 1 1
16 23115 1 1 16 SER CB C 0.458 -15.277 -1.630 1.00 . A A . 69 SER CB 1 1
16 23116 1 1 16 SER HA H 0.753 -14.303 0.249 1.00 . A A . 69 SER HA 1 1
16 23117 1 1 16 SER HB2 H 0.559 -14.400 -2.251 1.00 . A A . 69 SER HB2 1 1
16 23118 1 1 16 SER HB3 H 1.417 -15.764 -1.539 1.00 . A A . 69 SER HB3 1 1
16 23119 1 1 16 SER HG H -0.026 -17.018 -2.386 1.00 . A A . 69 SER HG 1 1
16 23120 1 1 16 SER N N -0.299 -16.044 0.575 1.00 . A A . 69 SER N 1 1
16 23121 1 1 16 SER O O -1.142 -12.793 -0.757 1.00 . A A . 69 SER O 1 1
16 23122 1 1 16 SER OG O -0.454 -16.170 -2.249 1.00 . A A . 69 SER OG 1 1
16 23123 1 1 17 LYS C C -4.059 -13.145 1.243 1.00 . A A . 70 LYS C 1 1
16 23124 1 1 17 LYS CA C -3.698 -13.756 -0.118 1.00 . A A . 70 LYS CA 1 1
16 23125 1 1 17 LYS CB C -4.825 -14.672 -0.619 1.00 . A A . 70 LYS CB 1 1
16 23126 1 1 17 LYS CD C -7.026 -14.897 -1.850 1.00 . A A . 70 LYS CD 1 1
16 23127 1 1 17 LYS CE C -6.798 -15.419 -3.265 1.00 . A A . 70 LYS CE 1 1
16 23128 1 1 17 LYS CG C -5.917 -13.945 -1.402 1.00 . A A . 70 LYS CG 1 1
16 23129 1 1 17 LYS HA H -3.558 -12.955 -0.829 1.00 . A A . 70 LYS HA 1 1
16 23130 1 1 17 LYS HB2 H -4.399 -15.429 -1.259 1.00 . A A . 70 LYS HB2 1 1
16 23131 1 1 17 LYS HB3 H -5.284 -15.153 0.234 1.00 . A A . 70 LYS HB3 1 1
16 23132 1 1 17 LYS HD2 H -7.058 -15.735 -1.173 1.00 . A A . 70 LYS HD2 1 1
16 23133 1 1 17 LYS HD3 H -7.971 -14.371 -1.819 1.00 . A A . 70 LYS HD3 1 1
16 23134 1 1 17 LYS HE2 H -5.776 -15.759 -3.350 1.00 . A A . 70 LYS HE2 1 1
16 23135 1 1 17 LYS HE3 H -7.466 -16.251 -3.439 1.00 . A A . 70 LYS HE3 1 1
16 23136 1 1 17 LYS HG2 H -6.345 -13.179 -0.772 1.00 . A A . 70 LYS HG2 1 1
16 23137 1 1 17 LYS HG3 H -5.474 -13.487 -2.273 1.00 . A A . 70 LYS HG3 1 1
16 23138 1 1 17 LYS HZ1 H -8.029 -14.038 -4.238 1.00 . A A . 70 LYS HZ1 1 1
16 23139 1 1 17 LYS HZ2 H -6.884 -14.765 -5.249 1.00 . A A . 70 LYS HZ2 1 1
16 23140 1 1 17 LYS HZ3 H -6.407 -13.568 -4.153 1.00 . A A . 70 LYS HZ3 1 1
16 23141 1 1 17 LYS N N -2.442 -14.503 -0.038 1.00 . A A . 70 LYS N 1 1
16 23142 1 1 17 LYS NZ N -7.047 -14.374 -4.299 1.00 . A A . 70 LYS NZ 1 1
16 23143 1 1 17 LYS O O -4.377 -13.866 2.196 1.00 . A A . 70 LYS O 1 1
16 23144 1 1 18 ILE C C -5.301 -9.938 2.243 1.00 . A A . 71 ILE C 1 1
16 23145 1 1 18 ILE CA C -4.310 -11.073 2.544 1.00 . A A . 71 ILE CA 1 1
16 23146 1 1 18 ILE CB C -3.033 -10.482 3.237 1.00 . A A . 71 ILE CB 1 1
16 23147 1 1 18 ILE CD1 C -2.095 -12.803 4.019 1.00 . A A . 71 ILE CD1 1 1
16 23148 1 1 18 ILE CG1 C -1.850 -11.496 3.262 1.00 . A A . 71 ILE CG1 1 1
16 23149 1 1 18 ILE CG2 C -3.353 -9.983 4.655 1.00 . A A . 71 ILE CG2 1 1
16 23150 1 1 18 ILE HA H -4.775 -11.764 3.230 1.00 . A A . 71 ILE HA 1 1
16 23151 1 1 18 ILE HB H -2.730 -9.619 2.660 1.00 . A A . 71 ILE HB 1 1
16 23152 1 1 18 ILE HD11 H -2.922 -13.330 3.568 1.00 . A A . 71 ILE HD11 1 1
16 23153 1 1 18 ILE HD12 H -2.327 -12.583 5.050 1.00 . A A . 71 ILE HD12 1 1
16 23154 1 1 18 ILE HD13 H -1.208 -13.417 3.971 1.00 . A A . 71 ILE HD13 1 1
16 23155 1 1 18 ILE HG12 H -1.601 -11.758 2.246 1.00 . A A . 71 ILE HG12 1 1
16 23156 1 1 18 ILE HG13 H -0.996 -11.011 3.713 1.00 . A A . 71 ILE HG13 1 1
16 23157 1 1 18 ILE HG21 H -2.432 -9.738 5.167 1.00 . A A . 71 ILE HG21 1 1
16 23158 1 1 18 ILE HG22 H -3.874 -10.759 5.198 1.00 . A A . 71 ILE HG22 1 1
16 23159 1 1 18 ILE HG23 H -3.977 -9.105 4.596 1.00 . A A . 71 ILE HG23 1 1
16 23160 1 1 18 ILE N N -3.989 -11.812 1.315 1.00 . A A . 71 ILE N 1 1
16 23161 1 1 18 ILE O O -6.115 -9.575 3.097 1.00 . A A . 71 ILE O 1 1
16 23162 1 1 19 ILE C C -7.585 -8.731 0.519 1.00 . A A . 72 ILE C 1 1
16 23163 1 1 19 ILE CA C -6.100 -8.291 0.568 1.00 . A A . 72 ILE CA 1 1
16 23164 1 1 19 ILE CB C -5.623 -7.721 -0.820 1.00 . A A . 72 ILE CB 1 1
16 23165 1 1 19 ILE CD1 C -5.998 -5.182 -0.725 1.00 . A A . 72 ILE CD1 1 1
16 23166 1 1 19 ILE CG1 C -6.470 -6.515 -1.275 1.00 . A A . 72 ILE CG1 1 1
16 23167 1 1 19 ILE CG2 C -5.607 -8.795 -1.913 1.00 . A A . 72 ILE CG2 1 1
16 23168 1 1 19 ILE HA H -6.012 -7.497 1.297 1.00 . A A . 72 ILE HA 1 1
16 23169 1 1 19 ILE HB H -4.603 -7.388 -0.691 1.00 . A A . 72 ILE HB 1 1
16 23170 1 1 19 ILE HD11 H -6.051 -5.199 0.353 1.00 . A A . 72 ILE HD11 1 1
16 23171 1 1 19 ILE HD12 H -6.627 -4.392 -1.106 1.00 . A A . 72 ILE HD12 1 1
16 23172 1 1 19 ILE HD13 H -4.976 -5.008 -1.033 1.00 . A A . 72 ILE HD13 1 1
16 23173 1 1 19 ILE HG12 H -6.442 -6.453 -2.353 1.00 . A A . 72 ILE HG12 1 1
16 23174 1 1 19 ILE HG13 H -7.490 -6.663 -0.956 1.00 . A A . 72 ILE HG13 1 1
16 23175 1 1 19 ILE HG21 H -4.853 -9.532 -1.681 1.00 . A A . 72 ILE HG21 1 1
16 23176 1 1 19 ILE HG22 H -5.381 -8.337 -2.864 1.00 . A A . 72 ILE HG22 1 1
16 23177 1 1 19 ILE HG23 H -6.573 -9.271 -1.961 1.00 . A A . 72 ILE HG23 1 1
16 23178 1 1 19 ILE N N -5.220 -9.387 1.019 1.00 . A A . 72 ILE N 1 1
16 23179 1 1 19 ILE O O -8.486 -7.909 0.716 1.00 . A A . 72 ILE O 1 1
16 23180 1 1 20 PHE C C -9.477 -11.437 1.434 1.00 . A A . 73 PHE C 1 1
16 23181 1 1 20 PHE CA C -9.163 -10.585 0.191 1.00 . A A . 73 PHE CA 1 1
16 23182 1 1 20 PHE CB C -9.317 -11.413 -1.092 1.00 . A A . 73 PHE CB 1 1
16 23183 1 1 20 PHE CD1 C -9.617 -9.888 -3.068 1.00 . A A . 73 PHE CD1 1 1
16 23184 1 1 20 PHE CD2 C -11.536 -10.997 -2.188 1.00 . A A . 73 PHE CD2 1 1
16 23185 1 1 20 PHE CE1 C -10.404 -9.282 -4.029 1.00 . A A . 73 PHE CE1 1 1
16 23186 1 1 20 PHE CE2 C -12.328 -10.394 -3.146 1.00 . A A . 73 PHE CE2 1 1
16 23187 1 1 20 PHE CG C -10.174 -10.753 -2.137 1.00 . A A . 73 PHE CG 1 1
16 23188 1 1 20 PHE CZ C -11.763 -9.535 -4.068 1.00 . A A . 73 PHE CZ 1 1
16 23189 1 1 20 PHE HA H -9.857 -9.759 0.156 1.00 . A A . 73 PHE HA 1 1
16 23190 1 1 20 PHE HB2 H -8.341 -11.582 -1.522 1.00 . A A . 73 PHE HB2 1 1
16 23191 1 1 20 PHE HB3 H -9.765 -12.364 -0.846 1.00 . A A . 73 PHE HB3 1 1
16 23192 1 1 20 PHE HD1 H -8.557 -9.688 -3.039 1.00 . A A . 73 PHE HD1 1 1
16 23193 1 1 20 PHE HD2 H -11.980 -11.669 -1.468 1.00 . A A . 73 PHE HD2 1 1
16 23194 1 1 20 PHE HE1 H -9.959 -8.611 -4.748 1.00 . A A . 73 PHE HE1 1 1
16 23195 1 1 20 PHE HE2 H -13.390 -10.594 -3.174 1.00 . A A . 73 PHE HE2 1 1
16 23196 1 1 20 PHE HZ H -12.380 -9.063 -4.818 1.00 . A A . 73 PHE HZ 1 1
16 23197 1 1 20 PHE N N -7.811 -10.023 0.259 1.00 . A A . 73 PHE N 1 1
16 23198 1 1 20 PHE O O -10.332 -12.332 1.393 1.00 . A A . 73 PHE O 1 1
16 23199 1 1 21 SER C C -10.097 -11.220 4.655 1.00 . A A . 74 SER C 1 1
16 23200 1 1 21 SER CA C -8.982 -11.852 3.813 1.00 . A A . 74 SER CA 1 1
16 23201 1 1 21 SER CB C -7.672 -11.874 4.610 1.00 . A A . 74 SER CB 1 1
16 23202 1 1 21 SER HA H -9.261 -12.867 3.573 1.00 . A A . 74 SER HA 1 1
16 23203 1 1 21 SER HB2 H -6.864 -12.185 3.967 1.00 . A A . 74 SER HB2 1 1
16 23204 1 1 21 SER HB3 H -7.467 -10.883 4.989 1.00 . A A . 74 SER HB3 1 1
16 23205 1 1 21 SER HG H -7.289 -13.584 5.489 1.00 . A A . 74 SER HG 1 1
16 23206 1 1 21 SER N N -8.794 -11.128 2.548 1.00 . A A . 74 SER N 1 1
16 23207 1 1 21 SER O O -10.937 -11.936 5.211 1.00 . A A . 74 SER O 1 1
16 23208 1 1 21 SER OG O -7.751 -12.771 5.706 1.00 . A A . 74 SER OG 1 1
16 23209 1 1 22 GLY C C -11.313 -7.753 5.005 1.00 . A A . 75 GLY C 1 1
16 23210 1 1 22 GLY CA C -11.100 -9.168 5.506 1.00 . A A . 75 GLY CA 1 1
16 23211 1 1 22 GLY HA2 H -12.035 -9.705 5.444 1.00 . A A . 75 GLY HA2 1 1
16 23212 1 1 22 GLY HA3 H -10.786 -9.129 6.539 1.00 . A A . 75 GLY HA3 1 1
16 23213 1 1 22 GLY N N -10.094 -9.883 4.737 1.00 . A A . 75 GLY N 1 1
16 23214 1 1 22 GLY O O -11.727 -7.554 3.860 1.00 . A A . 75 GLY O 1 1
16 23215 1 1 23 LYS C C -9.925 -4.537 5.887 1.00 . A A . 76 LYS C 1 1
16 23216 1 1 23 LYS CA C -11.185 -5.359 5.529 1.00 . A A . 76 LYS CA 1 1
16 23217 1 1 23 LYS CB C -12.419 -4.768 6.223 1.00 . A A . 76 LYS CB 1 1
16 23218 1 1 23 LYS CD C -14.412 -3.239 6.086 1.00 . A A . 76 LYS CD 1 1
16 23219 1 1 23 LYS CE C -15.201 -2.266 5.220 1.00 . A A . 76 LYS CE 1 1
16 23220 1 1 23 LYS CG C -13.203 -3.799 5.350 1.00 . A A . 76 LYS CG 1 1
16 23221 1 1 23 LYS HA H -11.331 -5.302 4.460 1.00 . A A . 76 LYS HA 1 1
16 23222 1 1 23 LYS HB2 H -13.080 -5.574 6.508 1.00 . A A . 76 LYS HB2 1 1
16 23223 1 1 23 LYS HB3 H -12.103 -4.241 7.110 1.00 . A A . 76 LYS HB3 1 1
16 23224 1 1 23 LYS HD2 H -15.059 -4.056 6.368 1.00 . A A . 76 LYS HD2 1 1
16 23225 1 1 23 LYS HD3 H -14.074 -2.723 6.973 1.00 . A A . 76 LYS HD3 1 1
16 23226 1 1 23 LYS HE2 H -15.349 -2.710 4.246 1.00 . A A . 76 LYS HE2 1 1
16 23227 1 1 23 LYS HE3 H -16.161 -2.090 5.682 1.00 . A A . 76 LYS HE3 1 1
16 23228 1 1 23 LYS HG2 H -12.556 -2.980 5.068 1.00 . A A . 76 LYS HG2 1 1
16 23229 1 1 23 LYS HG3 H -13.539 -4.317 4.464 1.00 . A A . 76 LYS HG3 1 1
16 23230 1 1 23 LYS HZ1 H -14.347 -0.516 5.981 1.00 . A A . 76 LYS HZ1 1 1
16 23231 1 1 23 LYS HZ2 H -15.066 -0.322 4.461 1.00 . A A . 76 LYS HZ2 1 1
16 23232 1 1 23 LYS HZ3 H -13.575 -1.108 4.597 1.00 . A A . 76 LYS HZ3 1 1
16 23233 1 1 23 LYS N N -11.027 -6.774 5.871 1.00 . A A . 76 LYS N 1 1
16 23234 1 1 23 LYS NZ N -14.498 -0.962 5.054 1.00 . A A . 76 LYS NZ 1 1
16 23235 1 1 23 LYS O O -9.474 -3.753 5.049 1.00 . A A . 76 LYS O 1 1
16 23236 1 1 24 PRO C C -6.825 -4.532 7.007 1.00 . A A . 77 PRO C 1 1
16 23237 1 1 24 PRO CA C -8.132 -3.914 7.515 1.00 . A A . 77 PRO CA 1 1
16 23238 1 1 24 PRO CB C -8.166 -3.944 9.056 1.00 . A A . 77 PRO CB 1 1
16 23239 1 1 24 PRO CD C -9.760 -5.545 8.243 1.00 . A A . 77 PRO CD 1 1
16 23240 1 1 24 PRO CG C -9.393 -4.718 9.440 1.00 . A A . 77 PRO CG 1 1
16 23241 1 1 24 PRO HA H -8.194 -2.891 7.175 1.00 . A A . 77 PRO HA 1 1
16 23242 1 1 24 PRO HB2 H -7.274 -4.431 9.429 1.00 . A A . 77 PRO HB2 1 1
16 23243 1 1 24 PRO HB3 H -8.228 -2.939 9.445 1.00 . A A . 77 PRO HB3 1 1
16 23244 1 1 24 PRO HD2 H -9.217 -6.478 8.244 1.00 . A A . 77 PRO HD2 1 1
16 23245 1 1 24 PRO HD3 H -10.824 -5.722 8.212 1.00 . A A . 77 PRO HD3 1 1
16 23246 1 1 24 PRO HG2 H -9.175 -5.355 10.286 1.00 . A A . 77 PRO HG2 1 1
16 23247 1 1 24 PRO HG3 H -10.197 -4.040 9.678 1.00 . A A . 77 PRO HG3 1 1
16 23248 1 1 24 PRO N N -9.332 -4.678 7.123 1.00 . A A . 77 PRO N 1 1
16 23249 1 1 24 PRO O O -6.612 -5.743 7.129 1.00 . A A . 77 PRO O 1 1
16 23250 1 1 25 ILE C C -3.587 -3.037 6.153 1.00 . A A . 78 ILE C 1 1
16 23251 1 1 25 ILE CA C -4.658 -4.115 5.910 1.00 . A A . 78 ILE CA 1 1
16 23252 1 1 25 ILE CB C -4.702 -4.524 4.398 1.00 . A A . 78 ILE CB 1 1
16 23253 1 1 25 ILE CD1 C -6.877 -3.338 3.524 1.00 . A A . 78 ILE CD1 1 1
16 23254 1 1 25 ILE CG1 C -5.352 -3.430 3.502 1.00 . A A . 78 ILE CG1 1 1
16 23255 1 1 25 ILE CG2 C -5.375 -5.889 4.226 1.00 . A A . 78 ILE CG2 1 1
16 23256 1 1 25 ILE HA H -4.374 -4.987 6.466 1.00 . A A . 78 ILE HA 1 1
16 23257 1 1 25 ILE HB H -3.676 -4.648 4.081 1.00 . A A . 78 ILE HB 1 1
16 23258 1 1 25 ILE HD11 H -7.300 -4.277 3.198 1.00 . A A . 78 ILE HD11 1 1
16 23259 1 1 25 ILE HD12 H -7.199 -2.548 2.861 1.00 . A A . 78 ILE HD12 1 1
16 23260 1 1 25 ILE HD13 H -7.210 -3.121 4.528 1.00 . A A . 78 ILE HD13 1 1
16 23261 1 1 25 ILE HG12 H -4.973 -2.478 3.824 1.00 . A A . 78 ILE HG12 1 1
16 23262 1 1 25 ILE HG13 H -5.045 -3.599 2.480 1.00 . A A . 78 ILE HG13 1 1
16 23263 1 1 25 ILE HG21 H -4.819 -6.636 4.775 1.00 . A A . 78 ILE HG21 1 1
16 23264 1 1 25 ILE HG22 H -5.394 -6.152 3.179 1.00 . A A . 78 ILE HG22 1 1
16 23265 1 1 25 ILE HG23 H -6.387 -5.843 4.605 1.00 . A A . 78 ILE HG23 1 1
16 23266 1 1 25 ILE N N -5.961 -3.684 6.433 1.00 . A A . 78 ILE N 1 1
16 23267 1 1 25 ILE O O -3.157 -2.336 5.229 1.00 . A A . 78 ILE O 1 1
16 23268 1 1 26 GLU C C -0.953 -2.592 8.450 1.00 . A A . 79 GLU C 1 1
16 23269 1 1 26 GLU CA C -2.171 -1.918 7.822 1.00 . A A . 79 GLU CA 1 1
16 23270 1 1 26 GLU CB C -2.757 -0.911 8.830 1.00 . A A . 79 GLU CB 1 1
16 23271 1 1 26 GLU CD C -4.777 0.352 9.682 1.00 . A A . 79 GLU CD 1 1
16 23272 1 1 26 GLU CG C -4.260 -0.695 8.716 1.00 . A A . 79 GLU CG 1 1
16 23273 1 1 26 GLU HA H -1.859 -1.389 6.937 1.00 . A A . 79 GLU HA 1 1
16 23274 1 1 26 GLU HB2 H -2.549 -1.268 9.827 1.00 . A A . 79 GLU HB2 1 1
16 23275 1 1 26 GLU HB3 H -2.267 0.042 8.692 1.00 . A A . 79 GLU HB3 1 1
16 23276 1 1 26 GLU HG2 H -4.490 -0.383 7.709 1.00 . A A . 79 GLU HG2 1 1
16 23277 1 1 26 GLU HG3 H -4.752 -1.635 8.925 1.00 . A A . 79 GLU HG3 1 1
16 23278 1 1 26 GLU N N -3.175 -2.908 7.420 1.00 . A A . 79 GLU N 1 1
16 23279 1 1 26 GLU O O 0.189 -2.210 8.173 1.00 . A A . 79 GLU O 1 1
16 23280 1 1 26 GLU OE1 O -4.799 1.543 9.310 1.00 . A A . 79 GLU OE1 1 1
16 23281 1 1 26 GLU OE2 O -5.159 -0.020 10.812 1.00 . A A . 79 GLU OE2 1 1
16 23282 1 1 27 THR C C 0.734 -5.151 9.047 1.00 . A A . 80 THR C 1 1
16 23283 1 1 27 THR CA C -0.162 -4.345 10.008 1.00 . A A . 80 THR CA 1 1
16 23284 1 1 27 THR CB C -0.779 -5.286 11.079 1.00 . A A . 80 THR CB 1 1
16 23285 1 1 27 THR CG2 C 0.275 -5.809 12.052 1.00 . A A . 80 THR CG2 1 1
16 23286 1 1 27 THR HA H 0.458 -3.618 10.517 1.00 . A A . 80 THR HA 1 1
16 23287 1 1 27 THR HB H -1.231 -6.129 10.575 1.00 . A A . 80 THR HB 1 1
16 23288 1 1 27 THR HG1 H -1.816 -4.921 12.718 1.00 . A A . 80 THR HG1 1 1
16 23289 1 1 27 THR HG21 H 0.773 -4.975 12.525 1.00 . A A . 80 THR HG21 1 1
16 23290 1 1 27 THR HG22 H 0.996 -6.400 11.508 1.00 . A A . 80 THR HG22 1 1
16 23291 1 1 27 THR HG23 H -0.201 -6.421 12.803 1.00 . A A . 80 THR HG23 1 1
16 23292 1 1 27 THR N N -1.214 -3.602 9.295 1.00 . A A . 80 THR N 1 1
16 23293 1 1 27 THR O O 1.947 -4.917 8.993 1.00 . A A . 80 THR O 1 1
16 23294 1 1 27 THR OG1 O -1.792 -4.590 11.817 1.00 . A A . 80 THR OG1 1 1
16 23295 1 1 28 SER C C 1.602 -6.051 6.309 1.00 . A A . 81 SER C 1 1
16 23296 1 1 28 SER CA C 0.869 -6.927 7.333 1.00 . A A . 81 SER CA 1 1
16 23297 1 1 28 SER CB C -0.089 -7.900 6.631 1.00 . A A . 81 SER CB 1 1
16 23298 1 1 28 SER HA H 1.600 -7.497 7.886 1.00 . A A . 81 SER HA 1 1
16 23299 1 1 28 SER HB2 H -0.668 -8.430 7.372 1.00 . A A . 81 SER HB2 1 1
16 23300 1 1 28 SER HB3 H -0.755 -7.344 5.987 1.00 . A A . 81 SER HB3 1 1
16 23301 1 1 28 SER HG H 0.576 -8.593 4.921 1.00 . A A . 81 SER HG 1 1
16 23302 1 1 28 SER N N 0.131 -6.093 8.299 1.00 . A A . 81 SER N 1 1
16 23303 1 1 28 SER O O 2.817 -6.180 6.133 1.00 . A A . 81 SER O 1 1
16 23304 1 1 28 SER OG O 0.619 -8.846 5.847 1.00 . A A . 81 SER OG 1 1
16 23305 1 1 29 TYR C C 2.574 -3.413 5.190 1.00 . A A . 82 TYR C 1 1
16 23306 1 1 29 TYR CA C 1.384 -4.219 4.648 1.00 . A A . 82 TYR CA 1 1
16 23307 1 1 29 TYR CB C 0.281 -3.268 4.176 1.00 . A A . 82 TYR CB 1 1
16 23308 1 1 29 TYR CD1 C -1.325 -4.812 2.964 1.00 . A A . 82 TYR CD1 1 1
16 23309 1 1 29 TYR CD2 C -0.232 -3.104 1.707 1.00 . A A . 82 TYR CD2 1 1
16 23310 1 1 29 TYR CE1 C -1.979 -5.238 1.825 1.00 . A A . 82 TYR CE1 1 1
16 23311 1 1 29 TYR CE2 C -0.883 -3.526 0.563 1.00 . A A . 82 TYR CE2 1 1
16 23312 1 1 29 TYR CG C -0.439 -3.737 2.926 1.00 . A A . 82 TYR CG 1 1
16 23313 1 1 29 TYR CZ C -1.754 -4.592 0.628 1.00 . A A . 82 TYR CZ 1 1
16 23314 1 1 29 TYR HA H 1.726 -4.792 3.801 1.00 . A A . 82 TYR HA 1 1
16 23315 1 1 29 TYR HB2 H -0.454 -3.163 4.961 1.00 . A A . 82 TYR HB2 1 1
16 23316 1 1 29 TYR HB3 H 0.714 -2.301 3.967 1.00 . A A . 82 TYR HB3 1 1
16 23317 1 1 29 TYR HD1 H -1.497 -5.316 3.903 1.00 . A A . 82 TYR HD1 1 1
16 23318 1 1 29 TYR HD2 H 0.452 -2.269 1.658 1.00 . A A . 82 TYR HD2 1 1
16 23319 1 1 29 TYR HE1 H -2.663 -6.073 1.876 1.00 . A A . 82 TYR HE1 1 1
16 23320 1 1 29 TYR HE2 H -0.707 -3.021 -0.375 1.00 . A A . 82 TYR HE2 1 1
16 23321 1 1 29 TYR HH H -3.329 -5.174 -0.309 1.00 . A A . 82 TYR HH 1 1
16 23322 1 1 29 TYR N N 0.839 -5.170 5.633 1.00 . A A . 82 TYR N 1 1
16 23323 1 1 29 TYR O O 3.467 -3.043 4.424 1.00 . A A . 82 TYR O 1 1
16 23324 1 1 29 TYR OH O -2.405 -5.013 -0.509 1.00 . A A . 82 TYR OH 1 1
16 23325 1 1 30 SER C C 4.940 -3.255 7.292 1.00 . A A . 83 SER C 1 1
16 23326 1 1 30 SER CA C 3.673 -2.400 7.159 1.00 . A A . 83 SER CA 1 1
16 23327 1 1 30 SER CB C 3.227 -1.933 8.544 1.00 . A A . 83 SER CB 1 1
16 23328 1 1 30 SER HA H 3.897 -1.535 6.553 1.00 . A A . 83 SER HA 1 1
16 23329 1 1 30 SER HB2 H 2.207 -1.583 8.493 1.00 . A A . 83 SER HB2 1 1
16 23330 1 1 30 SER HB3 H 3.286 -2.762 9.233 1.00 . A A . 83 SER HB3 1 1
16 23331 1 1 30 SER HG H 4.466 -0.440 8.279 1.00 . A A . 83 SER HG 1 1
16 23332 1 1 30 SER N N 2.583 -3.141 6.511 1.00 . A A . 83 SER N 1 1
16 23333 1 1 30 SER O O 6.054 -2.735 7.205 1.00 . A A . 83 SER O 1 1
16 23334 1 1 30 SER OG O 4.051 -0.885 9.021 1.00 . A A . 83 SER OG 1 1
16 23335 1 1 31 ALA C C 6.812 -5.486 6.440 1.00 . A A . 84 ALA C 1 1
16 23336 1 1 31 ALA CA C 5.876 -5.522 7.654 1.00 . A A . 84 ALA CA 1 1
16 23337 1 1 31 ALA CB C 5.340 -6.930 7.860 1.00 . A A . 84 ALA CB 1 1
16 23338 1 1 31 ALA H H 3.838 -4.900 7.624 1.00 . A A . 84 ALA H 1 1
16 23339 1 1 31 ALA HA H 6.437 -5.246 8.534 1.00 . A A . 84 ALA HA 1 1
16 23340 1 1 31 ALA HB1 H 4.797 -7.243 6.980 1.00 . A A . 84 ALA HB1 1 1
16 23341 1 1 31 ALA HB2 H 4.677 -6.941 8.714 1.00 . A A . 84 ALA HB2 1 1
16 23342 1 1 31 ALA HB3 H 6.163 -7.607 8.035 1.00 . A A . 84 ALA HB3 1 1
16 23343 1 1 31 ALA N N 4.757 -4.570 7.517 1.00 . A A . 84 ALA N 1 1
16 23344 1 1 31 ALA O O 6.363 -5.265 5.312 1.00 . A A . 84 ALA O 1 1
16 23345 1 1 32 LYS C C 9.163 -6.996 4.836 1.00 . A A . 85 LYS C 1 1
16 23346 1 1 32 LYS CA C 9.133 -5.683 5.630 1.00 . A A . 85 LYS CA 1 1
16 23347 1 1 32 LYS CB C 10.520 -5.383 6.227 1.00 . A A . 85 LYS CB 1 1
16 23348 1 1 32 LYS CD C 11.149 -3.027 5.561 1.00 . A A . 85 LYS CD 1 1
16 23349 1 1 32 LYS CE C 11.321 -1.592 6.036 1.00 . A A . 85 LYS CE 1 1
16 23350 1 1 32 LYS CG C 10.702 -3.940 6.695 1.00 . A A . 85 LYS CG 1 1
16 23351 1 1 32 LYS HA H 8.871 -4.885 4.952 1.00 . A A . 85 LYS HA 1 1
16 23352 1 1 32 LYS HB2 H 10.679 -6.035 7.073 1.00 . A A . 85 LYS HB2 1 1
16 23353 1 1 32 LYS HB3 H 11.270 -5.592 5.479 1.00 . A A . 85 LYS HB3 1 1
16 23354 1 1 32 LYS HD2 H 12.093 -3.382 5.174 1.00 . A A . 85 LYS HD2 1 1
16 23355 1 1 32 LYS HD3 H 10.405 -3.050 4.778 1.00 . A A . 85 LYS HD3 1 1
16 23356 1 1 32 LYS HE2 H 10.377 -1.242 6.427 1.00 . A A . 85 LYS HE2 1 1
16 23357 1 1 32 LYS HE3 H 12.063 -1.573 6.820 1.00 . A A . 85 LYS HE3 1 1
16 23358 1 1 32 LYS HG2 H 9.763 -3.578 7.084 1.00 . A A . 85 LYS HG2 1 1
16 23359 1 1 32 LYS HG3 H 11.448 -3.918 7.477 1.00 . A A . 85 LYS HG3 1 1
16 23360 1 1 32 LYS HZ1 H 11.859 0.283 5.289 1.00 . A A . 85 LYS HZ1 1 1
16 23361 1 1 32 LYS HZ2 H 11.048 -0.694 4.170 1.00 . A A . 85 LYS HZ2 1 1
16 23362 1 1 32 LYS HZ3 H 12.666 -1.007 4.550 1.00 . A A . 85 LYS HZ3 1 1
16 23363 1 1 32 LYS N N 8.112 -5.706 6.689 1.00 . A A . 85 LYS N 1 1
16 23364 1 1 32 LYS NZ N 11.754 -0.690 4.934 1.00 . A A . 85 LYS NZ 1 1
16 23365 1 1 32 LYS O O 9.724 -8.004 5.285 1.00 . A A . 85 LYS O 1 1
16 23366 1 1 33 GLY C C 7.061 -8.488 2.391 1.00 . A A . 86 GLY C 1 1
16 23367 1 1 33 GLY CA C 8.478 -8.126 2.787 1.00 . A A . 86 GLY CA 1 1
16 23368 1 1 33 GLY HA2 H 9.046 -7.915 1.892 1.00 . A A . 86 GLY HA2 1 1
16 23369 1 1 33 GLY HA3 H 8.925 -8.967 3.294 1.00 . A A . 86 GLY HA3 1 1
16 23370 1 1 33 GLY N N 8.529 -6.964 3.661 1.00 . A A . 86 GLY N 1 1
16 23371 1 1 33 GLY O O 6.670 -9.655 2.466 1.00 . A A . 86 GLY O 1 1
16 23372 1 1 34 ILE C C 4.803 -7.994 0.044 1.00 . A A . 87 ILE C 1 1
16 23373 1 1 34 ILE CA C 4.899 -7.652 1.546 1.00 . A A . 87 ILE CA 1 1
16 23374 1 1 34 ILE CB C 4.035 -6.383 1.914 1.00 . A A . 87 ILE CB 1 1
16 23375 1 1 34 ILE CD1 C 1.697 -7.321 2.433 1.00 . A A . 87 ILE CD1 1 1
16 23376 1 1 34 ILE CG1 C 2.561 -6.524 1.475 1.00 . A A . 87 ILE CG1 1 1
16 23377 1 1 34 ILE CG2 C 4.628 -5.091 1.343 1.00 . A A . 87 ILE CG2 1 1
16 23378 1 1 34 ILE HA H 4.509 -8.489 2.107 1.00 . A A . 87 ILE HA 1 1
16 23379 1 1 34 ILE HB H 4.057 -6.288 2.990 1.00 . A A . 87 ILE HB 1 1
16 23380 1 1 34 ILE HD11 H 1.900 -8.372 2.310 1.00 . A A . 87 ILE HD11 1 1
16 23381 1 1 34 ILE HD12 H 0.655 -7.130 2.222 1.00 . A A . 87 ILE HD12 1 1
16 23382 1 1 34 ILE HD13 H 1.918 -7.030 3.449 1.00 . A A . 87 ILE HD13 1 1
16 23383 1 1 34 ILE HG12 H 2.126 -5.540 1.383 1.00 . A A . 87 ILE HG12 1 1
16 23384 1 1 34 ILE HG13 H 2.528 -7.016 0.513 1.00 . A A . 87 ILE HG13 1 1
16 23385 1 1 34 ILE HG21 H 4.685 -5.164 0.267 1.00 . A A . 87 ILE HG21 1 1
16 23386 1 1 34 ILE HG22 H 5.618 -4.939 1.746 1.00 . A A . 87 ILE HG22 1 1
16 23387 1 1 34 ILE HG23 H 3.999 -4.255 1.615 1.00 . A A . 87 ILE HG23 1 1
16 23388 1 1 34 ILE N N 6.297 -7.475 1.962 1.00 . A A . 87 ILE N 1 1
16 23389 1 1 34 ILE O O 4.040 -8.883 -0.347 1.00 . A A . 87 ILE O 1 1
16 23390 1 1 35 HIS C C 6.569 -8.624 -2.642 1.00 . A A . 88 HIS C 1 1
16 23391 1 1 35 HIS CA C 5.603 -7.483 -2.227 1.00 . A A . 88 HIS CA 1 1
16 23392 1 1 35 HIS CB C 5.969 -6.146 -2.912 1.00 . A A . 88 HIS CB 1 1
16 23393 1 1 35 HIS CD2 C 6.677 -5.774 -5.385 1.00 . A A . 88 HIS CD2 1 1
16 23394 1 1 35 HIS CE1 C 4.829 -6.441 -6.362 1.00 . A A . 88 HIS CE1 1 1
16 23395 1 1 35 HIS CG C 5.809 -6.137 -4.410 1.00 . A A . 88 HIS CG 1 1
16 23396 1 1 35 HIS HA H 4.603 -7.761 -2.526 1.00 . A A . 88 HIS HA 1 1
16 23397 1 1 35 HIS HB2 H 5.336 -5.368 -2.515 1.00 . A A . 88 HIS HB2 1 1
16 23398 1 1 35 HIS HB3 H 6.998 -5.909 -2.687 1.00 . A A . 88 HIS HB3 1 1
16 23399 1 1 35 HIS HD1 H 3.844 -6.871 -4.620 1.00 . A A . 88 HIS HD1 1 1
16 23400 1 1 35 HIS HD2 H 7.680 -5.399 -5.244 1.00 . A A . 88 HIS HD2 1 1
16 23401 1 1 35 HIS HE1 H 4.102 -6.699 -7.118 1.00 . A A . 88 HIS HE1 1 1
16 23402 1 1 35 HIS HE2 H 6.400 -5.728 -7.467 1.00 . A A . 88 HIS HE2 1 1
16 23403 1 1 35 HIS N N 5.583 -7.280 -0.774 1.00 . A A . 88 HIS N 1 1
16 23404 1 1 35 HIS ND1 N 4.660 -6.547 -5.055 1.00 . A A . 88 HIS ND1 1 1
16 23405 1 1 35 HIS NE2 N 6.043 -5.973 -6.587 1.00 . A A . 88 HIS NE2 1 1
16 23406 1 1 35 HIS O O 7.080 -8.645 -3.770 1.00 . A A . 88 HIS O 1 1
16 23407 1 1 36 GLU C C 7.154 -12.018 -1.357 1.00 . A A . 89 GLU C 1 1
16 23408 1 1 36 GLU CA C 7.681 -10.726 -2.012 1.00 . A A . 89 GLU CA 1 1
16 23409 1 1 36 GLU CB C 9.127 -10.414 -1.554 1.00 . A A . 89 GLU CB 1 1
16 23410 1 1 36 GLU CD C 10.497 -10.529 -3.691 1.00 . A A . 89 GLU CD 1 1
16 23411 1 1 36 GLU CG C 10.209 -11.155 -2.337 1.00 . A A . 89 GLU CG 1 1
16 23412 1 1 36 GLU HA H 7.684 -10.870 -3.082 1.00 . A A . 89 GLU HA 1 1
16 23413 1 1 36 GLU HB2 H 9.303 -9.354 -1.662 1.00 . A A . 89 GLU HB2 1 1
16 23414 1 1 36 GLU HB3 H 9.224 -10.678 -0.511 1.00 . A A . 89 GLU HB3 1 1
16 23415 1 1 36 GLU HG2 H 11.121 -11.151 -1.758 1.00 . A A . 89 GLU HG2 1 1
16 23416 1 1 36 GLU HG3 H 9.888 -12.176 -2.491 1.00 . A A . 89 GLU HG3 1 1
16 23417 1 1 36 GLU N N 6.796 -9.588 -1.730 1.00 . A A . 89 GLU N 1 1
16 23418 1 1 36 GLU O O 6.528 -12.844 -2.027 1.00 . A A . 89 GLU O 1 1
16 23419 1 1 36 GLU OE1 O 9.835 -10.916 -4.677 1.00 . A A . 89 GLU OE1 1 1
16 23420 1 1 36 GLU OE2 O 11.383 -9.651 -3.763 1.00 . A A . 89 GLU OE2 1 1
16 23421 1 1 37 LYS C C 5.476 -13.434 0.948 1.00 . A A . 90 LYS C 1 1
16 23422 1 1 37 LYS CA C 6.987 -13.383 0.701 1.00 . A A . 90 LYS CA 1 1
16 23423 1 1 37 LYS CB C 7.722 -13.457 2.042 1.00 . A A . 90 LYS CB 1 1
16 23424 1 1 37 LYS CD C 9.875 -13.927 3.287 1.00 . A A . 90 LYS CD 1 1
16 23425 1 1 37 LYS CE C 10.566 -12.616 3.666 1.00 . A A . 90 LYS CE 1 1
16 23426 1 1 37 LYS CG C 9.191 -13.854 1.922 1.00 . A A . 90 LYS CG 1 1
16 23427 1 1 37 LYS HA H 7.256 -14.247 0.113 1.00 . A A . 90 LYS HA 1 1
16 23428 1 1 37 LYS HB2 H 7.671 -12.488 2.519 1.00 . A A . 90 LYS HB2 1 1
16 23429 1 1 37 LYS HB3 H 7.226 -14.181 2.670 1.00 . A A . 90 LYS HB3 1 1
16 23430 1 1 37 LYS HD2 H 9.133 -14.153 4.036 1.00 . A A . 90 LYS HD2 1 1
16 23431 1 1 37 LYS HD3 H 10.613 -14.717 3.265 1.00 . A A . 90 LYS HD3 1 1
16 23432 1 1 37 LYS HE2 H 11.176 -12.788 4.538 1.00 . A A . 90 LYS HE2 1 1
16 23433 1 1 37 LYS HE3 H 11.197 -12.306 2.845 1.00 . A A . 90 LYS HE3 1 1
16 23434 1 1 37 LYS HG2 H 9.252 -14.823 1.448 1.00 . A A . 90 LYS HG2 1 1
16 23435 1 1 37 LYS HG3 H 9.699 -13.122 1.313 1.00 . A A . 90 LYS HG3 1 1
16 23436 1 1 37 LYS HZ1 H 8.993 -11.346 3.133 1.00 . A A . 90 LYS HZ1 1 1
16 23437 1 1 37 LYS HZ2 H 10.095 -10.656 4.217 1.00 . A A . 90 LYS HZ2 1 1
16 23438 1 1 37 LYS HZ3 H 8.981 -11.806 4.759 1.00 . A A . 90 LYS HZ3 1 1
16 23439 1 1 37 LYS N N 7.423 -12.191 -0.051 1.00 . A A . 90 LYS N 1 1
16 23440 1 1 37 LYS NZ N 9.591 -11.530 3.964 1.00 . A A . 90 LYS NZ 1 1
16 23441 1 1 37 LYS O O 4.917 -14.517 1.133 1.00 . A A . 90 LYS O 1 1
16 23442 1 1 38 ILE C C 2.610 -12.201 -0.165 1.00 . A A . 91 ILE C 1 1
16 23443 1 1 38 ILE CA C 3.371 -12.205 1.178 1.00 . A A . 91 ILE CA 1 1
16 23444 1 1 38 ILE CB C 2.972 -10.958 2.044 1.00 . A A . 91 ILE CB 1 1
16 23445 1 1 38 ILE CD1 C 4.045 -11.894 4.247 1.00 . A A . 91 ILE CD1 1 1
16 23446 1 1 38 ILE CG1 C 3.947 -10.742 3.242 1.00 . A A . 91 ILE CG1 1 1
16 23447 1 1 38 ILE CG2 C 1.523 -11.058 2.546 1.00 . A A . 91 ILE CG2 1 1
16 23448 1 1 38 ILE HA H 3.089 -13.094 1.724 1.00 . A A . 91 ILE HA 1 1
16 23449 1 1 38 ILE HB H 3.028 -10.094 1.399 1.00 . A A . 91 ILE HB 1 1
16 23450 1 1 38 ILE HD11 H 4.746 -11.632 5.027 1.00 . A A . 91 ILE HD11 1 1
16 23451 1 1 38 ILE HD12 H 4.385 -12.785 3.740 1.00 . A A . 91 ILE HD12 1 1
16 23452 1 1 38 ILE HD13 H 3.075 -12.075 4.683 1.00 . A A . 91 ILE HD13 1 1
16 23453 1 1 38 ILE HG12 H 4.939 -10.578 2.854 1.00 . A A . 91 ILE HG12 1 1
16 23454 1 1 38 ILE HG13 H 3.634 -9.861 3.785 1.00 . A A . 91 ILE HG13 1 1
16 23455 1 1 38 ILE HG21 H 0.845 -10.853 1.729 1.00 . A A . 91 ILE HG21 1 1
16 23456 1 1 38 ILE HG22 H 1.364 -10.340 3.336 1.00 . A A . 91 ILE HG22 1 1
16 23457 1 1 38 ILE HG23 H 1.342 -12.053 2.922 1.00 . A A . 91 ILE HG23 1 1
16 23458 1 1 38 ILE N N 4.821 -12.270 0.952 1.00 . A A . 91 ILE N 1 1
16 23459 1 1 38 ILE O O 1.376 -12.180 -0.188 1.00 . A A . 91 ILE O 1 1
16 23460 1 1 39 ILE C C 2.966 -13.630 -3.287 1.00 . A A . 92 ILE C 1 1
16 23461 1 1 39 ILE CA C 2.765 -12.255 -2.612 1.00 . A A . 92 ILE CA 1 1
16 23462 1 1 39 ILE CB C 3.304 -11.077 -3.501 1.00 . A A . 92 ILE CB 1 1
16 23463 1 1 39 ILE CD1 C 2.100 -9.451 -5.068 1.00 . A A . 92 ILE CD1 1 1
16 23464 1 1 39 ILE CG1 C 2.445 -10.896 -4.768 1.00 . A A . 92 ILE CG1 1 1
16 23465 1 1 39 ILE CG2 C 4.777 -11.258 -3.881 1.00 . A A . 92 ILE CG2 1 1
16 23466 1 1 39 ILE HA H 1.702 -12.106 -2.479 1.00 . A A . 92 ILE HA 1 1
16 23467 1 1 39 ILE HB H 3.236 -10.175 -2.913 1.00 . A A . 92 ILE HB 1 1
16 23468 1 1 39 ILE HD11 H 3.010 -8.882 -5.192 1.00 . A A . 92 ILE HD11 1 1
16 23469 1 1 39 ILE HD12 H 1.526 -9.039 -4.250 1.00 . A A . 92 ILE HD12 1 1
16 23470 1 1 39 ILE HD13 H 1.519 -9.401 -5.978 1.00 . A A . 92 ILE HD13 1 1
16 23471 1 1 39 ILE HG12 H 2.982 -11.289 -5.617 1.00 . A A . 92 ILE HG12 1 1
16 23472 1 1 39 ILE HG13 H 1.521 -11.441 -4.652 1.00 . A A . 92 ILE HG13 1 1
16 23473 1 1 39 ILE HG21 H 5.378 -11.297 -2.984 1.00 . A A . 92 ILE HG21 1 1
16 23474 1 1 39 ILE HG22 H 5.097 -10.426 -4.491 1.00 . A A . 92 ILE HG22 1 1
16 23475 1 1 39 ILE HG23 H 4.897 -12.177 -4.435 1.00 . A A . 92 ILE HG23 1 1
16 23476 1 1 39 ILE N N 3.360 -12.239 -1.275 1.00 . A A . 92 ILE N 1 1
16 23477 1 1 39 ILE O O 2.083 -14.093 -4.015 1.00 . A A . 92 ILE O 1 1
16 23478 1 1 40 GLU C C 4.659 -16.612 -2.518 1.00 . A A . 93 GLU C 1 1
16 23479 1 1 40 GLU CA C 4.421 -15.570 -3.623 1.00 . A A . 93 GLU CA 1 1
16 23480 1 1 40 GLU CB C 5.626 -15.446 -4.565 1.00 . A A . 93 GLU CB 1 1
16 23481 1 1 40 GLU CD C 4.705 -15.720 -6.912 1.00 . A A . 93 GLU CD 1 1
16 23482 1 1 40 GLU CG C 5.547 -16.330 -5.805 1.00 . A A . 93 GLU CG 1 1
16 23483 1 1 40 GLU HA H 3.560 -15.873 -4.198 1.00 . A A . 93 GLU HA 1 1
16 23484 1 1 40 GLU HB2 H 5.702 -14.423 -4.881 1.00 . A A . 93 GLU HB2 1 1
16 23485 1 1 40 GLU HB3 H 6.518 -15.701 -4.024 1.00 . A A . 93 GLU HB3 1 1
16 23486 1 1 40 GLU HG2 H 6.545 -16.489 -6.184 1.00 . A A . 93 GLU HG2 1 1
16 23487 1 1 40 GLU HG3 H 5.113 -17.279 -5.526 1.00 . A A . 93 GLU HG3 1 1
16 23488 1 1 40 GLU N N 4.124 -14.266 -3.041 1.00 . A A . 93 GLU N 1 1
16 23489 1 1 40 GLU O O 3.725 -17.319 -2.133 1.00 . A A . 93 GLU O 1 1
16 23490 1 1 40 GLU OE1 O 3.463 -15.848 -6.854 1.00 . A A . 93 GLU OE1 1 1
16 23491 1 1 40 GLU OE2 O 5.287 -15.111 -7.834 1.00 . A A . 93 GLU OE2 1 1
16 23492 1 1 41 ALA C C 6.297 -19.090 -1.352 1.00 . A A . 94 ALA C 1 1
16 23493 1 1 41 ALA CA C 6.330 -17.617 -0.927 1.00 . A A . 94 ALA CA 1 1
16 23494 1 1 41 ALA CB C 5.494 -17.397 0.331 1.00 . A A . 94 ALA CB 1 1
16 23495 1 1 41 ALA H H 6.588 -16.090 -2.356 1.00 . A A . 94 ALA H 1 1
16 23496 1 1 41 ALA HA H 7.353 -17.367 -0.678 1.00 . A A . 94 ALA HA 1 1
16 23497 1 1 41 ALA HB1 H 4.514 -17.825 0.187 1.00 . A A . 94 ALA HB1 1 1
16 23498 1 1 41 ALA HB2 H 5.401 -16.336 0.510 1.00 . A A . 94 ALA HB2 1 1
16 23499 1 1 41 ALA HB3 H 5.978 -17.868 1.173 1.00 . A A . 94 ALA HB3 1 1
16 23500 1 1 41 ALA N N 5.915 -16.687 -2.001 1.00 . A A . 94 ALA N 1 1
16 23501 1 1 41 ALA O O 7.241 -19.839 -1.084 1.00 . A A . 94 ALA O 1 1
16 23502 1 1 42 HIS C C 4.199 -20.954 -3.784 1.00 . A A . 95 HIS C 1 1
16 23503 1 1 42 HIS CA C 5.015 -20.873 -2.477 1.00 . A A . 95 HIS CA 1 1
16 23504 1 1 42 HIS CB C 4.308 -21.694 -1.384 1.00 . A A . 95 HIS CB 1 1
16 23505 1 1 42 HIS CD2 C 4.098 -24.147 -2.212 1.00 . A A . 95 HIS CD2 1 1
16 23506 1 1 42 HIS CE1 C 5.581 -25.063 -0.884 1.00 . A A . 95 HIS CE1 1 1
16 23507 1 1 42 HIS CG C 4.610 -23.163 -1.434 1.00 . A A . 95 HIS CG 1 1
16 23508 1 1 42 HIS HA H 5.990 -21.299 -2.653 1.00 . A A . 95 HIS HA 1 1
16 23509 1 1 42 HIS HB2 H 4.613 -21.326 -0.417 1.00 . A A . 95 HIS HB2 1 1
16 23510 1 1 42 HIS HB3 H 3.241 -21.568 -1.491 1.00 . A A . 95 HIS HB3 1 1
16 23511 1 1 42 HIS HD1 H 6.079 -23.321 0.068 1.00 . A A . 95 HIS HD1 1 1
16 23512 1 1 42 HIS HD2 H 3.341 -24.031 -2.976 1.00 . A A . 95 HIS HD2 1 1
16 23513 1 1 42 HIS HE1 H 6.214 -25.789 -0.395 1.00 . A A . 95 HIS HE1 1 1
16 23514 1 1 42 HIS HE2 H 4.617 -26.178 -2.305 1.00 . A A . 95 HIS HE2 1 1
16 23515 1 1 42 HIS N N 5.208 -19.486 -2.015 1.00 . A A . 95 HIS N 1 1
16 23516 1 1 42 HIS ND1 N 5.536 -23.770 -0.611 1.00 . A A . 95 HIS ND1 1 1
16 23517 1 1 42 HIS NE2 N 4.718 -25.317 -1.849 1.00 . A A . 95 HIS NE2 1 1
16 23518 1 1 42 HIS O O 4.079 -22.038 -4.368 1.00 . A A . 95 HIS O 1 1
16 23519 1 1 43 ASP C C 3.649 -20.127 -6.718 1.00 . A A . 96 ASP C 1 1
16 23520 1 1 43 ASP CA C 2.836 -19.762 -5.466 1.00 . A A . 96 ASP CA 1 1
16 23521 1 1 43 ASP CB C 2.216 -18.367 -5.622 1.00 . A A . 96 ASP CB 1 1
16 23522 1 1 43 ASP CG C 0.907 -18.388 -6.394 1.00 . A A . 96 ASP CG 1 1
16 23523 1 1 43 ASP HA H 2.040 -20.483 -5.356 1.00 . A A . 96 ASP HA 1 1
16 23524 1 1 43 ASP HB2 H 2.025 -17.954 -4.643 1.00 . A A . 96 ASP HB2 1 1
16 23525 1 1 43 ASP HB3 H 2.911 -17.729 -6.147 1.00 . A A . 96 ASP HB3 1 1
16 23526 1 1 43 ASP N N 3.652 -19.815 -4.243 1.00 . A A . 96 ASP N 1 1
16 23527 1 1 43 ASP O O 4.626 -19.452 -7.061 1.00 . A A . 96 ASP O 1 1
16 23528 1 1 43 ASP OD1 O -0.157 -18.536 -5.756 1.00 . A A . 96 ASP OD1 1 1
16 23529 1 1 43 ASP OD2 O 0.948 -18.254 -7.636 1.00 . A A . 96 ASP OD2 1 1
16 23530 1 1 44 LEU C C 2.821 -22.069 -9.648 1.00 . A A . 97 LEU C 1 1
16 23531 1 1 44 LEU CA C 3.877 -21.709 -8.591 1.00 . A A . 97 LEU CA 1 1
16 23532 1 1 44 LEU CB C 4.748 -22.935 -8.252 1.00 . A A . 97 LEU CB 1 1
16 23533 1 1 44 LEU CD1 C 7.160 -22.401 -8.751 1.00 . A A . 97 LEU CD1 1 1
16 23534 1 1 44 LEU CD2 C 6.252 -24.679 -9.249 1.00 . A A . 97 LEU CD2 1 1
16 23535 1 1 44 LEU CG C 5.934 -23.193 -9.192 1.00 . A A . 97 LEU CG 1 1
16 23536 1 1 44 LEU HA H 4.506 -20.922 -8.979 1.00 . A A . 97 LEU HA 1 1
16 23537 1 1 44 LEU HB2 H 5.133 -22.807 -7.251 1.00 . A A . 97 LEU HB2 1 1
16 23538 1 1 44 LEU HB3 H 4.115 -23.810 -8.263 1.00 . A A . 97 LEU HB3 1 1
16 23539 1 1 44 LEU HD11 H 7.439 -22.699 -7.752 1.00 . A A . 97 LEU HD11 1 1
16 23540 1 1 44 LEU HD12 H 6.930 -21.347 -8.761 1.00 . A A . 97 LEU HD12 1 1
16 23541 1 1 44 LEU HD13 H 7.979 -22.598 -9.428 1.00 . A A . 97 LEU HD13 1 1
16 23542 1 1 44 LEU HD21 H 7.098 -24.841 -9.900 1.00 . A A . 97 LEU HD21 1 1
16 23543 1 1 44 LEU HD22 H 5.395 -25.215 -9.630 1.00 . A A . 97 LEU HD22 1 1
16 23544 1 1 44 LEU HD23 H 6.487 -25.035 -8.257 1.00 . A A . 97 LEU HD23 1 1
16 23545 1 1 44 LEU HG H 5.672 -22.868 -10.188 1.00 . A A . 97 LEU HG 1 1
16 23546 1 1 44 LEU N N 3.226 -21.212 -7.377 1.00 . A A . 97 LEU N 1 1
16 23547 1 1 44 LEU O O 1.618 -22.020 -9.368 1.00 . A A . 97 LEU O 1 1
16 23548 1 1 45 HIS C C 1.783 -24.202 -11.744 1.00 . A A . 98 HIS C 1 1
16 23549 1 1 45 HIS CA C 2.377 -22.802 -11.962 1.00 . A A . 98 HIS CA 1 1
16 23550 1 1 45 HIS CB C 3.130 -22.741 -13.298 1.00 . A A . 98 HIS CB 1 1
16 23551 1 1 45 HIS CD2 C 1.466 -23.391 -15.183 1.00 . A A . 98 HIS CD2 1 1
16 23552 1 1 45 HIS CE1 C 1.246 -21.418 -16.113 1.00 . A A . 98 HIS CE1 1 1
16 23553 1 1 45 HIS CG C 2.242 -22.526 -14.488 1.00 . A A . 98 HIS CG 1 1
16 23554 1 1 45 HIS HA H 1.571 -22.085 -11.982 1.00 . A A . 98 HIS HA 1 1
16 23555 1 1 45 HIS HB2 H 3.840 -21.928 -13.265 1.00 . A A . 98 HIS HB2 1 1
16 23556 1 1 45 HIS HB3 H 3.662 -23.670 -13.444 1.00 . A A . 98 HIS HB3 1 1
16 23557 1 1 45 HIS HD1 H 2.517 -20.463 -14.824 1.00 . A A . 98 HIS HD1 1 1
16 23558 1 1 45 HIS HD2 H 1.347 -24.447 -14.984 1.00 . A A . 98 HIS HD2 1 1
16 23559 1 1 45 HIS HE1 H 0.934 -20.622 -16.772 1.00 . A A . 98 HIS HE1 1 1
16 23560 1 1 45 HIS HE2 H 0.173 -23.024 -16.795 1.00 . A A . 98 HIS HE2 1 1
16 23561 1 1 45 HIS N N 3.276 -22.432 -10.860 1.00 . A A . 98 HIS N 1 1
16 23562 1 1 45 HIS ND1 N 2.083 -21.298 -15.096 1.00 . A A . 98 HIS ND1 1 1
16 23563 1 1 45 HIS NE2 N 0.859 -22.678 -16.187 1.00 . A A . 98 HIS NE2 1 1
16 23564 1 1 45 HIS O O 2.518 -25.188 -11.627 1.00 . A A . 98 HIS O 1 1
16 23565 1 1 46 VAL C C -1.335 -25.744 -12.572 1.00 . A A . 99 VAL C 1 1
16 23566 1 1 46 VAL CA C -0.276 -25.520 -11.476 1.00 . A A . 99 VAL CA 1 1
16 23567 1 1 46 VAL CB C -0.934 -25.586 -10.058 1.00 . A A . 99 VAL CB 1 1
16 23568 1 1 46 VAL CG1 C 0.118 -25.868 -8.996 1.00 . A A . 99 VAL CG1 1 1
16 23569 1 1 46 VAL CG2 C -1.707 -24.308 -9.710 1.00 . A A . 99 VAL CG2 1 1
16 23570 1 1 46 VAL HA H 0.448 -26.320 -11.540 1.00 . A A . 99 VAL HA 1 1
16 23571 1 1 46 VAL HB H -1.634 -26.410 -10.055 1.00 . A A . 99 VAL HB 1 1
16 23572 1 1 46 VAL HG11 H 0.596 -26.814 -9.206 1.00 . A A . 99 VAL HG11 1 1
16 23573 1 1 46 VAL HG12 H -0.353 -25.910 -8.025 1.00 . A A . 99 VAL HG12 1 1
16 23574 1 1 46 VAL HG13 H 0.858 -25.082 -9.004 1.00 . A A . 99 VAL HG13 1 1
16 23575 1 1 46 VAL HG21 H -1.032 -23.464 -9.727 1.00 . A A . 99 VAL HG21 1 1
16 23576 1 1 46 VAL HG22 H -2.139 -24.405 -8.726 1.00 . A A . 99 VAL HG22 1 1
16 23577 1 1 46 VAL HG23 H -2.493 -24.154 -10.435 1.00 . A A . 99 VAL HG23 1 1
16 23578 1 1 46 VAL N N 0.450 -24.260 -11.686 1.00 . A A . 99 VAL N 1 1
16 23579 1 1 46 VAL O O -1.420 -24.967 -13.527 1.00 . A A . 99 VAL O 1 1
16 23580 1 1 47 SER C C -4.402 -26.218 -13.292 1.00 . A A . 100 SER C 1 1
16 23581 1 1 47 SER CA C -3.191 -27.161 -13.386 1.00 . A A . 100 SER CA 1 1
16 23582 1 1 47 SER CB C -3.640 -28.610 -13.171 1.00 . A A . 100 SER CB 1 1
16 23583 1 1 47 SER HA H -2.767 -27.075 -14.375 1.00 . A A . 100 SER HA 1 1
16 23584 1 1 47 SER HB2 H -4.477 -28.824 -13.819 1.00 . A A . 100 SER HB2 1 1
16 23585 1 1 47 SER HB3 H -2.823 -29.275 -13.409 1.00 . A A . 100 SER HB3 1 1
16 23586 1 1 47 SER HG H -3.503 -29.537 -11.450 1.00 . A A . 100 SER HG 1 1
16 23587 1 1 47 SER N N -2.134 -26.815 -12.421 1.00 . A A . 100 SER N 1 1
16 23588 1 1 47 SER O O -5.276 -26.235 -14.164 1.00 . A A . 100 SER O 1 1
16 23589 1 1 47 SER OG O -4.035 -28.833 -11.828 1.00 . A A . 100 SER OG 1 1
16 23590 1 1 48 LYS C C -5.162 -23.066 -12.577 1.00 . A A . 101 LYS C 1 1
16 23591 1 1 48 LYS CA C -5.530 -24.440 -12.017 1.00 . A A . 101 LYS CA 1 1
16 23592 1 1 48 LYS CB C -5.866 -24.329 -10.521 1.00 . A A . 101 LYS CB 1 1
16 23593 1 1 48 LYS CD C -8.090 -25.466 -10.121 1.00 . A A . 101 LYS CD 1 1
16 23594 1 1 48 LYS CE C -8.789 -26.678 -9.528 1.00 . A A . 101 LYS CE 1 1
16 23595 1 1 48 LYS CG C -6.578 -25.552 -9.944 1.00 . A A . 101 LYS CG 1 1
16 23596 1 1 48 LYS HA H -6.399 -24.809 -12.546 1.00 . A A . 101 LYS HA 1 1
16 23597 1 1 48 LYS HB2 H -4.949 -24.183 -9.971 1.00 . A A . 101 LYS HB2 1 1
16 23598 1 1 48 LYS HB3 H -6.502 -23.468 -10.373 1.00 . A A . 101 LYS HB3 1 1
16 23599 1 1 48 LYS HD2 H -8.450 -24.578 -9.626 1.00 . A A . 101 LYS HD2 1 1
16 23600 1 1 48 LYS HD3 H -8.316 -25.409 -11.176 1.00 . A A . 101 LYS HD3 1 1
16 23601 1 1 48 LYS HE2 H -8.432 -27.566 -10.029 1.00 . A A . 101 LYS HE2 1 1
16 23602 1 1 48 LYS HE3 H -8.548 -26.737 -8.476 1.00 . A A . 101 LYS HE3 1 1
16 23603 1 1 48 LYS HG2 H -6.220 -26.435 -10.451 1.00 . A A . 101 LYS HG2 1 1
16 23604 1 1 48 LYS HG3 H -6.354 -25.625 -8.890 1.00 . A A . 101 LYS HG3 1 1
16 23605 1 1 48 LYS HZ1 H -10.520 -26.545 -10.691 1.00 . A A . 101 LYS HZ1 1 1
16 23606 1 1 48 LYS HZ2 H -10.633 -25.752 -9.201 1.00 . A A . 101 LYS HZ2 1 1
16 23607 1 1 48 LYS HZ3 H -10.717 -27.439 -9.268 1.00 . A A . 101 LYS HZ3 1 1
16 23608 1 1 48 LYS N N -4.440 -25.396 -12.232 1.00 . A A . 101 LYS N 1 1
16 23609 1 1 48 LYS NZ N -10.268 -26.598 -9.683 1.00 . A A . 101 LYS NZ 1 1
16 23610 1 1 48 LYS O O -4.154 -22.474 -12.178 1.00 . A A . 101 LYS O 1 1
16 23611 1 1 49 SER C C -7.037 -20.425 -14.123 1.00 . A A . 102 SER C 1 1
16 23612 1 1 49 SER CA C -5.764 -21.276 -14.144 1.00 . A A . 102 SER CA 1 1
16 23613 1 1 49 SER CB C -5.281 -21.470 -15.585 1.00 . A A . 102 SER CB 1 1
16 23614 1 1 49 SER HA H -4.997 -20.762 -13.584 1.00 . A A . 102 SER HA 1 1
16 23615 1 1 49 SER HB2 H -6.063 -21.930 -16.168 1.00 . A A . 102 SER HB2 1 1
16 23616 1 1 49 SER HB3 H -5.031 -20.510 -16.012 1.00 . A A . 102 SER HB3 1 1
16 23617 1 1 49 SER HG H -3.691 -22.284 -14.778 1.00 . A A . 102 SER HG 1 1
16 23618 1 1 49 SER N N -5.987 -22.575 -13.509 1.00 . A A . 102 SER N 1 1
16 23619 1 1 49 SER O O -8.136 -20.943 -13.902 1.00 . A A . 102 SER O 1 1
16 23620 1 1 49 SER OG O -4.132 -22.300 -15.630 1.00 . A A . 102 SER OG 1 1
16 23621 1 1 50 LYS C C -8.650 -17.982 -13.007 1.00 . A A . 103 LYS C 1 1
16 23622 1 1 50 LYS CA C -7.984 -18.118 -14.379 1.00 . A A . 103 LYS CA 1 1
16 23623 1 1 50 LYS CB C -9.048 -18.462 -15.447 1.00 . A A . 103 LYS CB 1 1
16 23624 1 1 50 LYS CD C -7.927 -19.573 -17.416 1.00 . A A . 103 LYS CD 1 1
16 23625 1 1 50 LYS CE C -7.415 -19.390 -18.837 1.00 . A A . 103 LYS CE 1 1
16 23626 1 1 50 LYS CG C -8.569 -18.298 -16.887 1.00 . A A . 103 LYS CG 1 1
16 23627 1 1 50 LYS HA H -7.550 -17.161 -14.630 1.00 . A A . 103 LYS HA 1 1
16 23628 1 1 50 LYS HB2 H -9.356 -19.488 -15.309 1.00 . A A . 103 LYS HB2 1 1
16 23629 1 1 50 LYS HB3 H -9.905 -17.818 -15.299 1.00 . A A . 103 LYS HB3 1 1
16 23630 1 1 50 LYS HD2 H -7.100 -19.839 -16.778 1.00 . A A . 103 LYS HD2 1 1
16 23631 1 1 50 LYS HD3 H -8.661 -20.365 -17.407 1.00 . A A . 103 LYS HD3 1 1
16 23632 1 1 50 LYS HE2 H -8.244 -19.124 -19.474 1.00 . A A . 103 LYS HE2 1 1
16 23633 1 1 50 LYS HE3 H -6.687 -18.592 -18.842 1.00 . A A . 103 LYS HE3 1 1
16 23634 1 1 50 LYS HG2 H -9.413 -18.048 -17.512 1.00 . A A . 103 LYS HG2 1 1
16 23635 1 1 50 LYS HG3 H -7.844 -17.497 -16.923 1.00 . A A . 103 LYS HG3 1 1
16 23636 1 1 50 LYS HZ1 H -5.973 -20.901 -18.762 1.00 . A A . 103 LYS HZ1 1 1
16 23637 1 1 50 LYS HZ2 H -6.439 -20.475 -20.331 1.00 . A A . 103 LYS HZ2 1 1
16 23638 1 1 50 LYS HZ3 H -7.467 -21.409 -19.369 1.00 . A A . 103 LYS HZ3 1 1
16 23639 1 1 50 LYS N N -6.873 -19.103 -14.361 1.00 . A A . 103 LYS N 1 1
16 23640 1 1 50 LYS NZ N -6.778 -20.631 -19.361 1.00 . A A . 103 LYS NZ 1 1
16 23641 1 1 50 LYS O O -9.128 -18.970 -12.438 1.00 . A A . 103 LYS O 1 1
16 23642 1 1 51 ASN C C -10.177 -15.223 -11.260 1.00 . A A . 104 ASN C 1 1
16 23643 1 1 51 ASN CA C -9.270 -16.454 -11.184 1.00 . A A . 104 ASN CA 1 1
16 23644 1 1 51 ASN CB C -8.182 -16.237 -10.124 1.00 . A A . 104 ASN CB 1 1
16 23645 1 1 51 ASN CG C -7.453 -17.518 -9.765 1.00 . A A . 104 ASN CG 1 1
16 23646 1 1 51 ASN HA H -9.869 -17.307 -10.900 1.00 . A A . 104 ASN HA 1 1
16 23647 1 1 51 ASN HB2 H -7.459 -15.528 -10.499 1.00 . A A . 104 ASN HB2 1 1
16 23648 1 1 51 ASN HB3 H -8.637 -15.839 -9.229 1.00 . A A . 104 ASN HB3 1 1
16 23649 1 1 51 ASN HD21 H -6.112 -17.185 -11.193 1.00 . A A . 104 ASN HD21 1 1
16 23650 1 1 51 ASN HD22 H -5.883 -18.629 -10.270 1.00 . A A . 104 ASN HD22 1 1
16 23651 1 1 51 ASN N N -8.668 -16.750 -12.490 1.00 . A A . 104 ASN N 1 1
16 23652 1 1 51 ASN ND2 N -6.374 -17.807 -10.482 1.00 . A A . 104 ASN ND2 1 1
16 23653 1 1 51 ASN O O -11.266 -15.215 -10.677 1.00 . A A . 104 ASN O 1 1
16 23654 1 1 51 ASN OD1 O -7.856 -18.240 -8.852 1.00 . A A . 104 ASN OD1 1 1
16 23655 1 1 52 ALA C C -11.228 -12.923 -13.478 1.00 . A A . 105 ALA C 1 1
16 23656 1 1 52 ALA CA C -10.478 -12.951 -12.138 1.00 . A A . 105 ALA CA 1 1
16 23657 1 1 52 ALA CB C -9.552 -11.750 -12.027 1.00 . A A . 105 ALA CB 1 1
16 23658 1 1 52 ALA H H -8.845 -14.270 -12.418 1.00 . A A . 105 ALA H 1 1
16 23659 1 1 52 ALA HA H -11.196 -12.898 -11.333 1.00 . A A . 105 ALA HA 1 1
16 23660 1 1 52 ALA HB1 H -10.138 -10.844 -12.008 1.00 . A A . 105 ALA HB1 1 1
16 23661 1 1 52 ALA HB2 H -8.884 -11.729 -12.875 1.00 . A A . 105 ALA HB2 1 1
16 23662 1 1 52 ALA HB3 H -8.974 -11.824 -11.116 1.00 . A A . 105 ALA HB3 1 1
16 23663 1 1 52 ALA N N -9.719 -14.191 -11.981 1.00 . A A . 105 ALA N 1 1
16 23664 1 1 52 ALA O O -10.696 -13.400 -14.485 1.00 . A A . 105 ALA O 1 1
16 23665 1 1 53 PRO C C -12.824 -11.182 -15.738 1.00 . A A . 106 PRO C 1 1
16 23666 1 1 53 PRO CA C -13.279 -12.292 -14.763 1.00 . A A . 106 PRO CA 1 1
16 23667 1 1 53 PRO CB C -14.696 -12.014 -14.243 1.00 . A A . 106 PRO CB 1 1
16 23668 1 1 53 PRO CD C -13.223 -11.792 -12.361 1.00 . A A . 106 PRO CD 1 1
16 23669 1 1 53 PRO CG C -14.511 -11.284 -12.955 1.00 . A A . 106 PRO CG 1 1
16 23670 1 1 53 PRO HA H -13.271 -13.238 -15.285 1.00 . A A . 106 PRO HA 1 1
16 23671 1 1 53 PRO HB2 H -15.236 -11.408 -14.960 1.00 . A A . 106 PRO HB2 1 1
16 23672 1 1 53 PRO HB3 H -15.217 -12.944 -14.072 1.00 . A A . 106 PRO HB3 1 1
16 23673 1 1 53 PRO HD2 H -12.667 -10.977 -11.916 1.00 . A A . 106 PRO HD2 1 1
16 23674 1 1 53 PRO HD3 H -13.426 -12.554 -11.623 1.00 . A A . 106 PRO HD3 1 1
16 23675 1 1 53 PRO HG2 H -14.448 -10.221 -13.145 1.00 . A A . 106 PRO HG2 1 1
16 23676 1 1 53 PRO HG3 H -15.334 -11.499 -12.289 1.00 . A A . 106 PRO HG3 1 1
16 23677 1 1 53 PRO N N -12.480 -12.366 -13.519 1.00 . A A . 106 PRO N 1 1
16 23678 1 1 53 PRO O O -13.519 -10.886 -16.716 1.00 . A A . 106 PRO O 1 1
16 23679 1 1 54 ILE C C -10.259 -10.072 -17.463 1.00 . A A . 107 ILE C 1 1
16 23680 1 1 54 ILE CA C -11.100 -9.515 -16.310 1.00 . A A . 107 ILE CA 1 1
16 23681 1 1 54 ILE CB C -10.254 -8.491 -15.495 1.00 . A A . 107 ILE CB 1 1
16 23682 1 1 54 ILE CD1 C -7.885 -8.537 -14.514 1.00 . A A . 107 ILE CD1 1 1
16 23683 1 1 54 ILE CG1 C -9.257 -9.184 -14.540 1.00 . A A . 107 ILE CG1 1 1
16 23684 1 1 54 ILE CG2 C -11.172 -7.558 -14.712 1.00 . A A . 107 ILE CG2 1 1
16 23685 1 1 54 ILE HA H -11.940 -8.983 -16.733 1.00 . A A . 107 ILE HA 1 1
16 23686 1 1 54 ILE HB H -9.700 -7.888 -16.199 1.00 . A A . 107 ILE HB 1 1
16 23687 1 1 54 ILE HD11 H -7.977 -7.514 -14.182 1.00 . A A . 107 ILE HD11 1 1
16 23688 1 1 54 ILE HD12 H -7.458 -8.558 -15.506 1.00 . A A . 107 ILE HD12 1 1
16 23689 1 1 54 ILE HD13 H -7.244 -9.081 -13.835 1.00 . A A . 107 ILE HD13 1 1
16 23690 1 1 54 ILE HG12 H -9.651 -9.158 -13.538 1.00 . A A . 107 ILE HG12 1 1
16 23691 1 1 54 ILE HG13 H -9.132 -10.213 -14.847 1.00 . A A . 107 ILE HG13 1 1
16 23692 1 1 54 ILE HG21 H -11.811 -7.023 -15.400 1.00 . A A . 107 ILE HG21 1 1
16 23693 1 1 54 ILE HG22 H -10.576 -6.852 -14.152 1.00 . A A . 107 ILE HG22 1 1
16 23694 1 1 54 ILE HG23 H -11.780 -8.137 -14.033 1.00 . A A . 107 ILE HG23 1 1
16 23695 1 1 54 ILE N N -11.650 -10.590 -15.468 1.00 . A A . 107 ILE N 1 1
16 23696 1 1 54 ILE O O -9.329 -10.855 -17.242 1.00 . A A . 107 ILE O 1 1
16 23697 1 1 55 GLN C C -9.504 -8.903 -20.770 1.00 . A A . 108 GLN C 1 1
16 23698 1 1 55 GLN CA C -9.895 -10.096 -19.892 1.00 . A A . 108 GLN CA 1 1
16 23699 1 1 55 GLN CB C -10.758 -11.080 -20.698 1.00 . A A . 108 GLN CB 1 1
16 23700 1 1 55 GLN CD C -9.677 -13.345 -20.314 1.00 . A A . 108 GLN CD 1 1
16 23701 1 1 55 GLN CG C -10.889 -12.463 -20.065 1.00 . A A . 108 GLN CG 1 1
16 23702 1 1 55 GLN HA H -8.994 -10.601 -19.577 1.00 . A A . 108 GLN HA 1 1
16 23703 1 1 55 GLN HB2 H -11.749 -10.665 -20.804 1.00 . A A . 108 GLN HB2 1 1
16 23704 1 1 55 GLN HB3 H -10.323 -11.198 -21.680 1.00 . A A . 108 GLN HB3 1 1
16 23705 1 1 55 GLN HE21 H -8.812 -12.671 -18.656 1.00 . A A . 108 GLN HE21 1 1
16 23706 1 1 55 GLN HE22 H -7.907 -13.836 -19.555 1.00 . A A . 108 GLN HE22 1 1
16 23707 1 1 55 GLN HG2 H -11.011 -12.346 -18.999 1.00 . A A . 108 GLN HG2 1 1
16 23708 1 1 55 GLN HG3 H -11.761 -12.951 -20.475 1.00 . A A . 108 GLN HG3 1 1
16 23709 1 1 55 GLN N N -10.603 -9.656 -18.686 1.00 . A A . 108 GLN N 1 1
16 23710 1 1 55 GLN NE2 N -8.700 -13.278 -19.417 1.00 . A A . 108 GLN NE2 1 1
16 23711 1 1 55 GLN O O -8.385 -8.853 -21.288 1.00 . A A . 108 GLN O 1 1
16 23712 1 1 55 GLN OE1 O -9.621 -14.078 -21.303 1.00 . A A . 108 GLN OE1 1 1
16 23713 1 1 56 TYR C C -10.077 -5.517 -20.855 1.00 . A A . 109 TYR C 1 1
16 23714 1 1 56 TYR CA C -10.201 -6.756 -21.737 1.00 . A A . 109 TYR CA 1 1
16 23715 1 1 56 TYR CB C -11.335 -6.563 -22.748 1.00 . A A . 109 TYR CB 1 1
16 23716 1 1 56 TYR CD1 C -10.643 -7.369 -25.040 1.00 . A A . 109 TYR CD1 1 1
16 23717 1 1 56 TYR CD2 C -12.054 -8.775 -23.731 1.00 . A A . 109 TYR CD2 1 1
16 23718 1 1 56 TYR CE1 C -10.650 -8.304 -26.058 1.00 . A A . 109 TYR CE1 1 1
16 23719 1 1 56 TYR CE2 C -12.066 -9.715 -24.744 1.00 . A A . 109 TYR CE2 1 1
16 23720 1 1 56 TYR CG C -11.345 -7.588 -23.860 1.00 . A A . 109 TYR CG 1 1
16 23721 1 1 56 TYR CZ C -11.362 -9.474 -25.905 1.00 . A A . 109 TYR CZ 1 1
16 23722 1 1 56 TYR HA H -9.273 -6.895 -22.272 1.00 . A A . 109 TYR HA 1 1
16 23723 1 1 56 TYR HB2 H -12.281 -6.624 -22.233 1.00 . A A . 109 TYR HB2 1 1
16 23724 1 1 56 TYR HB3 H -11.241 -5.585 -23.198 1.00 . A A . 109 TYR HB3 1 1
16 23725 1 1 56 TYR HD1 H -10.085 -6.452 -25.156 1.00 . A A . 109 TYR HD1 1 1
16 23726 1 1 56 TYR HD2 H -12.606 -8.960 -22.820 1.00 . A A . 109 TYR HD2 1 1
16 23727 1 1 56 TYR HE1 H -10.098 -8.115 -26.967 1.00 . A A . 109 TYR HE1 1 1
16 23728 1 1 56 TYR HE2 H -12.625 -10.630 -24.625 1.00 . A A . 109 TYR HE2 1 1
16 23729 1 1 56 TYR HH H -10.479 -10.524 -27.250 1.00 . A A . 109 TYR HH 1 1
16 23730 1 1 56 TYR N N -10.435 -7.954 -20.927 1.00 . A A . 109 TYR N 1 1
16 23731 1 1 56 TYR O O -10.705 -5.437 -19.795 1.00 . A A . 109 TYR O 1 1
16 23732 1 1 56 TYR OH O -11.371 -10.406 -26.917 1.00 . A A . 109 TYR OH 1 1
16 23733 1 1 57 ALA C C -9.809 -2.160 -21.203 1.00 . A A . 110 ALA C 1 1
16 23734 1 1 57 ALA CA C -9.039 -3.315 -20.573 1.00 . A A . 110 ALA CA 1 1
16 23735 1 1 57 ALA CB C -7.553 -2.993 -20.518 1.00 . A A . 110 ALA CB 1 1
16 23736 1 1 57 ALA H H -8.796 -4.696 -22.158 1.00 . A A . 110 ALA H 1 1
16 23737 1 1 57 ALA HA H -9.390 -3.458 -19.560 1.00 . A A . 110 ALA HA 1 1
16 23738 1 1 57 ALA HB1 H -7.183 -2.831 -21.519 1.00 . A A . 110 ALA HB1 1 1
16 23739 1 1 57 ALA HB2 H -7.021 -3.819 -20.068 1.00 . A A . 110 ALA HB2 1 1
16 23740 1 1 57 ALA HB3 H -7.399 -2.101 -19.929 1.00 . A A . 110 ALA HB3 1 1
16 23741 1 1 57 ALA N N -9.261 -4.559 -21.306 1.00 . A A . 110 ALA N 1 1
16 23742 1 1 57 ALA O O -9.742 -1.949 -22.417 1.00 . A A . 110 ALA O 1 1
16 23743 1 1 58 SER C C -10.962 0.991 -20.039 1.00 . A A . 111 SER C 1 1
16 23744 1 1 58 SER CA C -11.333 -0.275 -20.816 1.00 . A A . 111 SER CA 1 1
16 23745 1 1 58 SER CB C -12.829 -0.575 -20.661 1.00 . A A . 111 SER CB 1 1
16 23746 1 1 58 SER HA H -11.114 -0.116 -21.861 1.00 . A A . 111 SER HA 1 1
16 23747 1 1 58 SER HB2 H -13.051 -1.530 -21.114 1.00 . A A . 111 SER HB2 1 1
16 23748 1 1 58 SER HB3 H -13.080 -0.609 -19.612 1.00 . A A . 111 SER HB3 1 1
16 23749 1 1 58 SER HG H -14.552 0.233 -21.135 1.00 . A A . 111 SER HG 1 1
16 23750 1 1 58 SER N N -10.539 -1.419 -20.363 1.00 . A A . 111 SER N 1 1
16 23751 1 1 58 SER O O -10.845 2.071 -20.626 1.00 . A A . 111 SER O 1 1
16 23752 1 1 58 SER OG O -13.621 0.420 -21.289 1.00 . A A . 111 SER OG 1 1
16 23753 1 1 59 VAL C C -8.905 2.024 -17.573 1.00 . A A . 112 VAL C 1 1
16 23754 1 1 59 VAL CA C -10.418 1.971 -17.847 1.00 . A A . 112 VAL CA 1 1
16 23755 1 1 59 VAL CB C -11.198 1.948 -16.496 1.00 . A A . 112 VAL CB 1 1
16 23756 1 1 59 VAL CG1 C -12.631 2.417 -16.701 1.00 . A A . 112 VAL CG1 1 1
16 23757 1 1 59 VAL CG2 C -11.184 0.564 -15.836 1.00 . A A . 112 VAL CG2 1 1
16 23758 1 1 59 VAL HA H -10.695 2.877 -18.368 1.00 . A A . 112 VAL HA 1 1
16 23759 1 1 59 VAL HB H -10.717 2.644 -15.822 1.00 . A A . 112 VAL HB 1 1
16 23760 1 1 59 VAL HG11 H -13.127 1.764 -17.403 1.00 . A A . 112 VAL HG11 1 1
16 23761 1 1 59 VAL HG12 H -12.628 3.425 -17.087 1.00 . A A . 112 VAL HG12 1 1
16 23762 1 1 59 VAL HG13 H -13.155 2.394 -15.758 1.00 . A A . 112 VAL HG13 1 1
16 23763 1 1 59 VAL HG21 H -11.738 0.600 -14.909 1.00 . A A . 112 VAL HG21 1 1
16 23764 1 1 59 VAL HG22 H -10.164 0.271 -15.635 1.00 . A A . 112 VAL HG22 1 1
16 23765 1 1 59 VAL HG23 H -11.640 -0.156 -16.500 1.00 . A A . 112 VAL HG23 1 1
16 23766 1 1 59 VAL N N -10.779 0.846 -18.722 1.00 . A A . 112 VAL N 1 1
16 23767 1 1 59 VAL O O -8.422 2.954 -16.919 1.00 . A A . 112 VAL O 1 1
16 23768 1 1 60 MET C C -6.273 0.679 -16.446 1.00 . A A . 113 MET C 1 1
16 23769 1 1 60 MET CA C -6.688 0.899 -17.917 1.00 . A A . 113 MET CA 1 1
16 23770 1 1 60 MET CB C -5.957 2.127 -18.506 1.00 . A A . 113 MET CB 1 1
16 23771 1 1 60 MET CE C -5.403 1.226 -22.548 1.00 . A A . 113 MET CE 1 1
16 23772 1 1 60 MET CG C -6.002 2.204 -20.025 1.00 . A A . 113 MET CG 1 1
16 23773 1 1 60 MET HA H -6.381 0.026 -18.478 1.00 . A A . 113 MET HA 1 1
16 23774 1 1 60 MET HB2 H -6.408 3.023 -18.109 1.00 . A A . 113 MET HB2 1 1
16 23775 1 1 60 MET HB3 H -4.922 2.092 -18.200 1.00 . A A . 113 MET HB3 1 1
16 23776 1 1 60 MET HE1 H -4.932 0.473 -23.163 1.00 . A A . 113 MET HE1 1 1
16 23777 1 1 60 MET HE2 H -4.964 2.189 -22.758 1.00 . A A . 113 MET HE2 1 1
16 23778 1 1 60 MET HE3 H -6.461 1.256 -22.763 1.00 . A A . 113 MET HE3 1 1
16 23779 1 1 60 MET HG2 H -7.035 2.204 -20.340 1.00 . A A . 113 MET HG2 1 1
16 23780 1 1 60 MET HG3 H -5.533 3.125 -20.340 1.00 . A A . 113 MET HG3 1 1
16 23781 1 1 60 MET N N -8.164 1.014 -18.082 1.00 . A A . 113 MET N 1 1
16 23782 1 1 60 MET O O -5.086 0.771 -16.107 1.00 . A A . 113 MET O 1 1
16 23783 1 1 60 MET SD S -5.158 0.823 -20.820 1.00 . A A . 113 MET SD 1 1
16 23784 1 1 61 GLU C C -7.213 -1.339 -13.813 1.00 . A A . 114 GLU C 1 1
16 23785 1 1 61 GLU CA C -7.009 0.133 -14.167 1.00 . A A . 114 GLU CA 1 1
16 23786 1 1 61 GLU CB C -7.933 1.009 -13.312 1.00 . A A . 114 GLU CB 1 1
16 23787 1 1 61 GLU CD C -8.476 3.319 -12.441 1.00 . A A . 114 GLU CD 1 1
16 23788 1 1 61 GLU CG C -7.548 2.481 -13.299 1.00 . A A . 114 GLU CG 1 1
16 23789 1 1 61 GLU HA H -5.983 0.400 -13.961 1.00 . A A . 114 GLU HA 1 1
16 23790 1 1 61 GLU HB2 H -8.939 0.927 -13.693 1.00 . A A . 114 GLU HB2 1 1
16 23791 1 1 61 GLU HB3 H -7.913 0.645 -12.294 1.00 . A A . 114 GLU HB3 1 1
16 23792 1 1 61 GLU HG2 H -6.545 2.574 -12.912 1.00 . A A . 114 GLU HG2 1 1
16 23793 1 1 61 GLU HG3 H -7.578 2.858 -14.311 1.00 . A A . 114 GLU HG3 1 1
16 23794 1 1 61 GLU N N -7.254 0.368 -15.593 1.00 . A A . 114 GLU N 1 1
16 23795 1 1 61 GLU O O -7.967 -2.049 -14.486 1.00 . A A . 114 GLU O 1 1
16 23796 1 1 61 GLU OE1 O -8.200 3.460 -11.231 1.00 . A A . 114 GLU OE1 1 1
16 23797 1 1 61 GLU OE2 O -9.479 3.831 -12.979 1.00 . A A . 114 GLU OE2 1 1
16 23798 1 1 62 TYR C C -7.721 -3.321 -11.216 1.00 . A A . 115 TYR C 1 1
16 23799 1 1 62 TYR CA C -6.625 -3.171 -12.280 1.00 . A A . 115 TYR CA 1 1
16 23800 1 1 62 TYR CB C -5.271 -3.624 -11.718 1.00 . A A . 115 TYR CB 1 1
16 23801 1 1 62 TYR CD1 C -5.435 -5.948 -10.737 1.00 . A A . 115 TYR CD1 1 1
16 23802 1 1 62 TYR CD2 C -4.442 -5.704 -12.890 1.00 . A A . 115 TYR CD2 1 1
16 23803 1 1 62 TYR CE1 C -5.230 -7.313 -10.791 1.00 . A A . 115 TYR CE1 1 1
16 23804 1 1 62 TYR CE2 C -4.234 -7.068 -12.953 1.00 . A A . 115 TYR CE2 1 1
16 23805 1 1 62 TYR CG C -5.046 -5.121 -11.783 1.00 . A A . 115 TYR CG 1 1
16 23806 1 1 62 TYR CZ C -4.630 -7.868 -11.902 1.00 . A A . 115 TYR CZ 1 1
16 23807 1 1 62 TYR HA H -6.877 -3.790 -13.128 1.00 . A A . 115 TYR HA 1 1
16 23808 1 1 62 TYR HB2 H -4.481 -3.148 -12.278 1.00 . A A . 115 TYR HB2 1 1
16 23809 1 1 62 TYR HB3 H -5.202 -3.323 -10.682 1.00 . A A . 115 TYR HB3 1 1
16 23810 1 1 62 TYR HD1 H -5.906 -5.510 -9.868 1.00 . A A . 115 TYR HD1 1 1
16 23811 1 1 62 TYR HD2 H -4.132 -5.075 -13.711 1.00 . A A . 115 TYR HD2 1 1
16 23812 1 1 62 TYR HE1 H -5.541 -7.938 -9.968 1.00 . A A . 115 TYR HE1 1 1
16 23813 1 1 62 TYR HE2 H -3.763 -7.503 -13.822 1.00 . A A . 115 TYR HE2 1 1
16 23814 1 1 62 TYR HH H -5.217 -9.684 -11.669 1.00 . A A . 115 TYR HH 1 1
16 23815 1 1 62 TYR N N -6.534 -1.784 -12.748 1.00 . A A . 115 TYR N 1 1
16 23816 1 1 62 TYR O O -8.459 -4.310 -11.215 1.00 . A A . 115 TYR O 1 1
16 23817 1 1 62 TYR OH O -4.424 -9.226 -11.961 1.00 . A A . 115 TYR OH 1 1
16 23818 1 1 63 LEU C C -10.040 -1.501 -9.655 1.00 . A A . 116 LEU C 1 1
16 23819 1 1 63 LEU CA C -8.807 -2.325 -9.245 1.00 . A A . 116 LEU CA 1 1
16 23820 1 1 63 LEU CB C -8.167 -1.783 -7.954 1.00 . A A . 116 LEU CB 1 1
16 23821 1 1 63 LEU CD1 C -6.055 -1.853 -6.607 1.00 . A A . 116 LEU CD1 1 1
16 23822 1 1 63 LEU CD2 C -7.741 -3.676 -6.348 1.00 . A A . 116 LEU CD2 1 1
16 23823 1 1 63 LEU CG C -7.104 -2.689 -7.319 1.00 . A A . 116 LEU CG 1 1
16 23824 1 1 63 LEU HA H -9.115 -3.347 -9.080 1.00 . A A . 116 LEU HA 1 1
16 23825 1 1 63 LEU HB2 H -7.711 -0.830 -8.177 1.00 . A A . 116 LEU HB2 1 1
16 23826 1 1 63 LEU HB3 H -8.951 -1.626 -7.227 1.00 . A A . 116 LEU HB3 1 1
16 23827 1 1 63 LEU HD11 H -6.530 -1.252 -5.845 1.00 . A A . 116 LEU HD11 1 1
16 23828 1 1 63 LEU HD12 H -5.565 -1.208 -7.320 1.00 . A A . 116 LEU HD12 1 1
16 23829 1 1 63 LEU HD13 H -5.325 -2.505 -6.148 1.00 . A A . 116 LEU HD13 1 1
16 23830 1 1 63 LEU HD21 H -8.484 -4.262 -6.867 1.00 . A A . 116 LEU HD21 1 1
16 23831 1 1 63 LEU HD22 H -8.210 -3.132 -5.542 1.00 . A A . 116 LEU HD22 1 1
16 23832 1 1 63 LEU HD23 H -6.981 -4.328 -5.947 1.00 . A A . 116 LEU HD23 1 1
16 23833 1 1 63 LEU HG H -6.610 -3.253 -8.096 1.00 . A A . 116 LEU HG 1 1
16 23834 1 1 63 LEU N N -7.810 -2.331 -10.318 1.00 . A A . 116 LEU N 1 1
16 23835 1 1 63 LEU O O -10.275 -1.296 -10.849 1.00 . A A . 116 LEU O 1 1
16 23836 1 1 64 LYS C C -13.232 -1.100 -9.420 1.00 . A A . 117 LYS C 1 1
16 23837 1 1 64 LYS CA C -12.074 -0.242 -8.868 1.00 . A A . 117 LYS CA 1 1
16 23838 1 1 64 LYS CB C -11.813 0.979 -9.790 1.00 . A A . 117 LYS CB 1 1
16 23839 1 1 64 LYS CD C -12.215 3.069 -8.419 1.00 . A A . 117 LYS CD 1 1
16 23840 1 1 64 LYS CE C -13.089 4.303 -8.231 1.00 . A A . 117 LYS CE 1 1
16 23841 1 1 64 LYS CG C -12.734 2.173 -9.540 1.00 . A A . 117 LYS CG 1 1
16 23842 1 1 64 LYS HA H -12.373 0.127 -7.898 1.00 . A A . 117 LYS HA 1 1
16 23843 1 1 64 LYS HB2 H -10.794 1.307 -9.647 1.00 . A A . 117 LYS HB2 1 1
16 23844 1 1 64 LYS HB3 H -11.937 0.666 -10.817 1.00 . A A . 117 LYS HB3 1 1
16 23845 1 1 64 LYS HD2 H -12.205 2.507 -7.498 1.00 . A A . 117 LYS HD2 1 1
16 23846 1 1 64 LYS HD3 H -11.211 3.385 -8.660 1.00 . A A . 117 LYS HD3 1 1
16 23847 1 1 64 LYS HE2 H -12.566 5.004 -7.597 1.00 . A A . 117 LYS HE2 1 1
16 23848 1 1 64 LYS HE3 H -13.263 4.754 -9.196 1.00 . A A . 117 LYS HE3 1 1
16 23849 1 1 64 LYS HG2 H -12.806 2.756 -10.444 1.00 . A A . 117 LYS HG2 1 1
16 23850 1 1 64 LYS HG3 H -13.714 1.807 -9.269 1.00 . A A . 117 LYS HG3 1 1
16 23851 1 1 64 LYS HZ1 H -14.967 4.839 -7.487 1.00 . A A . 117 LYS HZ1 1 1
16 23852 1 1 64 LYS HZ2 H -14.254 3.540 -6.672 1.00 . A A . 117 LYS HZ2 1 1
16 23853 1 1 64 LYS HZ3 H -14.927 3.308 -8.205 1.00 . A A . 117 LYS HZ3 1 1
16 23854 1 1 64 LYS N N -10.838 -1.046 -8.654 1.00 . A A . 117 LYS N 1 1
16 23855 1 1 64 LYS NZ N -14.401 3.974 -7.605 1.00 . A A . 117 LYS NZ 1 1
16 23856 1 1 64 LYS O O -14.347 -0.600 -9.606 1.00 . A A . 117 LYS O 1 1
16 23857 1 1 65 LYS C C -14.538 -4.180 -9.048 1.00 . A A . 118 LYS C 1 1
16 23858 1 1 65 LYS CA C -13.958 -3.325 -10.176 1.00 . A A . 118 LYS CA 1 1
16 23859 1 1 65 LYS CB C -13.346 -4.230 -11.256 1.00 . A A . 118 LYS CB 1 1
16 23860 1 1 65 LYS CD C -14.315 -3.572 -13.495 1.00 . A A . 118 LYS CD 1 1
16 23861 1 1 65 LYS CE C -14.045 -2.892 -14.827 1.00 . A A . 118 LYS CE 1 1
16 23862 1 1 65 LYS CG C -13.090 -3.532 -12.589 1.00 . A A . 118 LYS CG 1 1
16 23863 1 1 65 LYS HA H -14.756 -2.745 -10.616 1.00 . A A . 118 LYS HA 1 1
16 23864 1 1 65 LYS HB2 H -12.405 -4.615 -10.890 1.00 . A A . 118 LYS HB2 1 1
16 23865 1 1 65 LYS HB3 H -14.016 -5.059 -11.432 1.00 . A A . 118 LYS HB3 1 1
16 23866 1 1 65 LYS HD2 H -14.583 -4.603 -13.676 1.00 . A A . 118 LYS HD2 1 1
16 23867 1 1 65 LYS HD3 H -15.132 -3.068 -13.002 1.00 . A A . 118 LYS HD3 1 1
16 23868 1 1 65 LYS HE2 H -13.785 -1.861 -14.643 1.00 . A A . 118 LYS HE2 1 1
16 23869 1 1 65 LYS HE3 H -13.217 -3.391 -15.309 1.00 . A A . 118 LYS HE3 1 1
16 23870 1 1 65 LYS HG2 H -12.834 -2.501 -12.399 1.00 . A A . 118 LYS HG2 1 1
16 23871 1 1 65 LYS HG3 H -12.267 -4.022 -13.090 1.00 . A A . 118 LYS HG3 1 1
16 23872 1 1 65 LYS HZ1 H -15.495 -3.929 -15.917 1.00 . A A . 118 LYS HZ1 1 1
16 23873 1 1 65 LYS HZ2 H -15.015 -2.468 -16.627 1.00 . A A . 118 LYS HZ2 1 1
16 23874 1 1 65 LYS HZ3 H -16.038 -2.459 -15.279 1.00 . A A . 118 LYS HZ3 1 1
16 23875 1 1 65 LYS N N -12.956 -2.388 -9.661 1.00 . A A . 118 LYS N 1 1
16 23876 1 1 65 LYS NZ N -15.231 -2.940 -15.726 1.00 . A A . 118 LYS NZ 1 1
16 23877 1 1 65 LYS O O -15.732 -4.491 -9.050 1.00 . A A . 118 LYS O 1 1
16 23878 1 1 66 THR C C -14.460 -4.498 -5.731 1.00 . A A . 119 THR C 1 1
16 23879 1 1 66 THR CA C -14.086 -5.372 -6.941 1.00 . A A . 119 THR CA 1 1
16 23880 1 1 66 THR CB C -12.987 -6.415 -6.553 1.00 . A A . 119 THR CB 1 1
16 23881 1 1 66 THR CG2 C -11.623 -5.770 -6.280 1.00 . A A . 119 THR CG2 1 1
16 23882 1 1 66 THR HA H -14.966 -5.921 -7.241 1.00 . A A . 119 THR HA 1 1
16 23883 1 1 66 THR HB H -12.874 -7.101 -7.380 1.00 . A A . 119 THR HB 1 1
16 23884 1 1 66 THR HG1 H -13.631 -8.058 -5.664 1.00 . A A . 119 THR HG1 1 1
16 23885 1 1 66 THR HG21 H -11.713 -5.064 -5.468 1.00 . A A . 119 THR HG21 1 1
16 23886 1 1 66 THR HG22 H -11.284 -5.255 -7.168 1.00 . A A . 119 THR HG22 1 1
16 23887 1 1 66 THR HG23 H -10.909 -6.536 -6.014 1.00 . A A . 119 THR HG23 1 1
16 23888 1 1 66 THR N N -13.677 -4.553 -8.089 1.00 . A A . 119 THR N 1 1
16 23889 1 1 66 THR O O -15.446 -4.777 -5.043 1.00 . A A . 119 THR O 1 1
16 23890 1 1 66 THR OG1 O -13.396 -7.164 -5.400 1.00 . A A . 119 THR OG1 1 1
16 23891 1 1 67 TYR C C -14.674 -1.280 -4.836 1.00 . A A . 120 TYR C 1 1
16 23892 1 1 67 TYR CA C -13.903 -2.530 -4.371 1.00 . A A . 120 TYR CA 1 1
16 23893 1 1 67 TYR CB C -12.573 -2.108 -3.725 1.00 . A A . 120 TYR CB 1 1
16 23894 1 1 67 TYR CD1 C -12.446 -3.876 -1.901 1.00 . A A . 120 TYR CD1 1 1
16 23895 1 1 67 TYR CD2 C -10.548 -3.568 -3.314 1.00 . A A . 120 TYR CD2 1 1
16 23896 1 1 67 TYR CE1 C -11.774 -4.865 -1.209 1.00 . A A . 120 TYR CE1 1 1
16 23897 1 1 67 TYR CE2 C -9.871 -4.556 -2.623 1.00 . A A . 120 TYR CE2 1 1
16 23898 1 1 67 TYR CG C -11.846 -3.210 -2.969 1.00 . A A . 120 TYR CG 1 1
16 23899 1 1 67 TYR CZ C -10.490 -5.201 -1.573 1.00 . A A . 120 TYR CZ 1 1
16 23900 1 1 67 TYR HA H -14.495 -3.057 -3.641 1.00 . A A . 120 TYR HA 1 1
16 23901 1 1 67 TYR HB2 H -11.910 -1.751 -4.499 1.00 . A A . 120 TYR HB2 1 1
16 23902 1 1 67 TYR HB3 H -12.764 -1.303 -3.031 1.00 . A A . 120 TYR HB3 1 1
16 23903 1 1 67 TYR HD1 H -13.454 -3.612 -1.618 1.00 . A A . 120 TYR HD1 1 1
16 23904 1 1 67 TYR HD2 H -10.065 -3.064 -4.138 1.00 . A A . 120 TYR HD2 1 1
16 23905 1 1 67 TYR HE1 H -12.259 -5.372 -0.387 1.00 . A A . 120 TYR HE1 1 1
16 23906 1 1 67 TYR HE2 H -8.860 -4.816 -2.906 1.00 . A A . 120 TYR HE2 1 1
16 23907 1 1 67 TYR HH H -8.973 -5.842 -0.582 1.00 . A A . 120 TYR HH 1 1
16 23908 1 1 67 TYR N N -13.664 -3.449 -5.488 1.00 . A A . 120 TYR N 1 1
16 23909 1 1 67 TYR O O -14.665 -0.973 -6.032 1.00 . A A . 120 TYR O 1 1
16 23910 1 1 67 TYR OH O -9.818 -6.182 -0.881 1.00 . A A . 120 TYR OH 1 1
16 23911 1 1 68 PRO C C -15.227 1.907 -4.531 1.00 . A A . 121 PRO C 1 1
16 23912 1 1 68 PRO CA C -16.119 0.685 -4.272 1.00 . A A . 121 PRO CA 1 1
16 23913 1 1 68 PRO CB C -17.021 0.941 -3.050 1.00 . A A . 121 PRO CB 1 1
16 23914 1 1 68 PRO CD C -15.472 -0.783 -2.454 1.00 . A A . 121 PRO CD 1 1
16 23915 1 1 68 PRO CG C -16.824 -0.221 -2.131 1.00 . A A . 121 PRO CG 1 1
16 23916 1 1 68 PRO HA H -16.735 0.510 -5.142 1.00 . A A . 121 PRO HA 1 1
16 23917 1 1 68 PRO HB2 H -16.726 1.867 -2.569 1.00 . A A . 121 PRO HB2 1 1
16 23918 1 1 68 PRO HB3 H -18.053 0.999 -3.357 1.00 . A A . 121 PRO HB3 1 1
16 23919 1 1 68 PRO HD2 H -14.701 -0.260 -1.905 1.00 . A A . 121 PRO HD2 1 1
16 23920 1 1 68 PRO HD3 H -15.440 -1.838 -2.240 1.00 . A A . 121 PRO HD3 1 1
16 23921 1 1 68 PRO HG2 H -16.858 0.114 -1.102 1.00 . A A . 121 PRO HG2 1 1
16 23922 1 1 68 PRO HG3 H -17.583 -0.967 -2.309 1.00 . A A . 121 PRO HG3 1 1
16 23923 1 1 68 PRO N N -15.357 -0.528 -3.907 1.00 . A A . 121 PRO N 1 1
16 23924 1 1 68 PRO O O -15.540 2.731 -5.396 1.00 . A A . 121 PRO O 1 1
16 23925 1 1 69 GLY C C -12.346 3.400 -2.696 1.00 . A A . 122 GLY C 1 1
16 23926 1 1 69 GLY CA C -13.207 3.139 -3.933 1.00 . A A . 122 GLY CA 1 1
16 23927 1 1 69 GLY HA2 H -12.556 2.940 -4.769 1.00 . A A . 122 GLY HA2 1 1
16 23928 1 1 69 GLY HA3 H -13.780 4.027 -4.148 1.00 . A A . 122 GLY HA3 1 1
16 23929 1 1 69 GLY N N -14.122 2.014 -3.776 1.00 . A A . 122 GLY N 1 1
16 23930 1 1 69 GLY O O -11.118 3.417 -2.816 1.00 . A A . 122 GLY O 1 1
16 23931 1 1 70 PRO C C -11.143 2.796 0.123 1.00 . A A . 123 PRO C 1 1
16 23932 1 1 70 PRO CA C -12.179 3.877 -0.227 1.00 . A A . 123 PRO CA 1 1
16 23933 1 1 70 PRO CB C -13.262 3.931 0.857 1.00 . A A . 123 PRO CB 1 1
16 23934 1 1 70 PRO CD C -14.410 3.631 -1.206 1.00 . A A . 123 PRO CD 1 1
16 23935 1 1 70 PRO CG C -14.509 4.297 0.136 1.00 . A A . 123 PRO CG 1 1
16 23936 1 1 70 PRO HA H -11.680 4.834 -0.278 1.00 . A A . 123 PRO HA 1 1
16 23937 1 1 70 PRO HB2 H -13.356 2.962 1.329 1.00 . A A . 123 PRO HB2 1 1
16 23938 1 1 70 PRO HB3 H -13.021 4.684 1.589 1.00 . A A . 123 PRO HB3 1 1
16 23939 1 1 70 PRO HD2 H -14.808 2.628 -1.160 1.00 . A A . 123 PRO HD2 1 1
16 23940 1 1 70 PRO HD3 H -14.930 4.211 -1.954 1.00 . A A . 123 PRO HD3 1 1
16 23941 1 1 70 PRO HG2 H -15.370 3.931 0.682 1.00 . A A . 123 PRO HG2 1 1
16 23942 1 1 70 PRO HG3 H -14.566 5.368 0.013 1.00 . A A . 123 PRO HG3 1 1
16 23943 1 1 70 PRO N N -12.948 3.612 -1.473 1.00 . A A . 123 PRO N 1 1
16 23944 1 1 70 PRO O O -10.206 3.057 0.886 1.00 . A A . 123 PRO O 1 1
16 23945 1 1 71 ASP C C -9.061 0.675 -0.936 1.00 . A A . 124 ASP C 1 1
16 23946 1 1 71 ASP CA C -10.396 0.468 -0.205 1.00 . A A . 124 ASP CA 1 1
16 23947 1 1 71 ASP CB C -11.043 -0.849 -0.644 1.00 . A A . 124 ASP CB 1 1
16 23948 1 1 71 ASP CG C -10.520 -2.044 0.134 1.00 . A A . 124 ASP CG 1 1
16 23949 1 1 71 ASP HA H -10.203 0.427 0.855 1.00 . A A . 124 ASP HA 1 1
16 23950 1 1 71 ASP HB2 H -12.109 -0.786 -0.493 1.00 . A A . 124 ASP HB2 1 1
16 23951 1 1 71 ASP HB3 H -10.840 -1.009 -1.693 1.00 . A A . 124 ASP HB3 1 1
16 23952 1 1 71 ASP N N -11.313 1.591 -0.448 1.00 . A A . 124 ASP N 1 1
16 23953 1 1 71 ASP O O -8.007 0.279 -0.435 1.00 . A A . 124 ASP O 1 1
16 23954 1 1 71 ASP OD1 O -9.518 -2.648 -0.306 1.00 . A A . 124 ASP OD1 1 1
16 23955 1 1 71 ASP OD2 O -11.112 -2.377 1.181 1.00 . A A . 124 ASP OD2 1 1
16 23956 1 1 72 ILE C C -7.128 2.746 -2.294 1.00 . A A . 125 ILE C 1 1
16 23957 1 1 72 ILE CA C -7.924 1.585 -2.930 1.00 . A A . 125 ILE CA 1 1
16 23958 1 1 72 ILE CB C -8.292 1.923 -4.413 1.00 . A A . 125 ILE CB 1 1
16 23959 1 1 72 ILE CD1 C -10.583 1.045 -5.110 1.00 . A A . 125 ILE CD1 1 1
16 23960 1 1 72 ILE CG1 C -9.095 0.782 -5.050 1.00 . A A . 125 ILE CG1 1 1
16 23961 1 1 72 ILE CG2 C -7.047 2.194 -5.257 1.00 . A A . 125 ILE CG2 1 1
16 23962 1 1 72 ILE HA H -7.304 0.699 -2.929 1.00 . A A . 125 ILE HA 1 1
16 23963 1 1 72 ILE HB H -8.900 2.818 -4.412 1.00 . A A . 125 ILE HB 1 1
16 23964 1 1 72 ILE HD11 H -10.953 1.250 -4.116 1.00 . A A . 125 ILE HD11 1 1
16 23965 1 1 72 ILE HD12 H -11.086 0.179 -5.510 1.00 . A A . 125 ILE HD12 1 1
16 23966 1 1 72 ILE HD13 H -10.770 1.897 -5.747 1.00 . A A . 125 ILE HD13 1 1
16 23967 1 1 72 ILE HG12 H -8.748 0.625 -6.059 1.00 . A A . 125 ILE HG12 1 1
16 23968 1 1 72 ILE HG13 H -8.941 -0.122 -4.477 1.00 . A A . 125 ILE HG13 1 1
16 23969 1 1 72 ILE HG21 H -7.343 2.466 -6.260 1.00 . A A . 125 ILE HG21 1 1
16 23970 1 1 72 ILE HG22 H -6.437 1.304 -5.293 1.00 . A A . 125 ILE HG22 1 1
16 23971 1 1 72 ILE HG23 H -6.481 3.001 -4.816 1.00 . A A . 125 ILE HG23 1 1
16 23972 1 1 72 ILE N N -9.126 1.286 -2.128 1.00 . A A . 125 ILE N 1 1
16 23973 1 1 72 ILE O O -5.898 2.823 -2.439 1.00 . A A . 125 ILE O 1 1
16 23974 1 1 73 GLU C C -6.366 4.330 0.284 1.00 . A A . 126 GLU C 1 1
16 23975 1 1 73 GLU CA C -7.239 4.780 -0.893 1.00 . A A . 126 GLU CA 1 1
16 23976 1 1 73 GLU CB C -8.321 5.757 -0.412 1.00 . A A . 126 GLU CB 1 1
16 23977 1 1 73 GLU CD C -10.079 7.466 -1.031 1.00 . A A . 126 GLU CD 1 1
16 23978 1 1 73 GLU CG C -9.017 6.510 -1.539 1.00 . A A . 126 GLU CG 1 1
16 23979 1 1 73 GLU HA H -6.612 5.283 -1.612 1.00 . A A . 126 GLU HA 1 1
16 23980 1 1 73 GLU HB2 H -9.070 5.206 0.136 1.00 . A A . 126 GLU HB2 1 1
16 23981 1 1 73 GLU HB3 H -7.865 6.481 0.247 1.00 . A A . 126 GLU HB3 1 1
16 23982 1 1 73 GLU HG2 H -8.277 7.077 -2.085 1.00 . A A . 126 GLU HG2 1 1
16 23983 1 1 73 GLU HG3 H -9.481 5.795 -2.201 1.00 . A A . 126 GLU HG3 1 1
16 23984 1 1 73 GLU N N -7.844 3.621 -1.565 1.00 . A A . 126 GLU N 1 1
16 23985 1 1 73 GLU O O -5.204 4.726 0.385 1.00 . A A . 126 GLU O 1 1
16 23986 1 1 73 GLU OE1 O -11.247 7.039 -0.902 1.00 . A A . 126 GLU OE1 1 1
16 23987 1 1 73 GLU OE2 O -9.745 8.638 -0.763 1.00 . A A . 126 GLU OE2 1 1
16 23988 1 1 74 ARG C C -4.922 2.246 1.945 1.00 . A A . 127 ARG C 1 1
16 23989 1 1 74 ARG CA C -6.218 2.985 2.348 1.00 . A A . 127 ARG CA 1 1
16 23990 1 1 74 ARG CB C -7.132 2.079 3.204 1.00 . A A . 127 ARG CB 1 1
16 23991 1 1 74 ARG CD C -8.868 0.234 3.248 1.00 . A A . 127 ARG CD 1 1
16 23992 1 1 74 ARG CG C -7.697 0.848 2.489 1.00 . A A . 127 ARG CG 1 1
16 23993 1 1 74 ARG CZ C -9.324 -0.474 5.592 1.00 . A A . 127 ARG CZ 1 1
16 23994 1 1 74 ARG H H -7.920 3.388 1.136 1.00 . A A . 127 ARG H 1 1
16 23995 1 1 74 ARG HA H -5.931 3.832 2.954 1.00 . A A . 127 ARG HA 1 1
16 23996 1 1 74 ARG HB2 H -6.571 1.734 4.057 1.00 . A A . 127 ARG HB2 1 1
16 23997 1 1 74 ARG HB3 H -7.966 2.671 3.555 1.00 . A A . 127 ARG HB3 1 1
16 23998 1 1 74 ARG HD2 H -9.628 0.990 3.379 1.00 . A A . 127 ARG HD2 1 1
16 23999 1 1 74 ARG HD3 H -9.270 -0.578 2.662 1.00 . A A . 127 ARG HD3 1 1
16 24000 1 1 74 ARG HE H -7.534 -0.499 4.703 1.00 . A A . 127 ARG HE 1 1
16 24001 1 1 74 ARG HG2 H -8.034 1.138 1.506 1.00 . A A . 127 ARG HG2 1 1
16 24002 1 1 74 ARG HG3 H -6.914 0.109 2.397 1.00 . A A . 127 ARG HG3 1 1
16 24003 1 1 74 ARG HH11 H -10.982 0.156 4.611 1.00 . A A . 127 ARG HH11 1 1
16 24004 1 1 74 ARG HH12 H -11.238 -0.349 6.248 1.00 . A A . 127 ARG HH12 1 1
16 24005 1 1 74 ARG HH21 H -7.890 -1.148 6.845 1.00 . A A . 127 ARG HH21 1 1
16 24006 1 1 74 ARG HH22 H -9.487 -1.086 7.511 1.00 . A A . 127 ARG HH22 1 1
16 24007 1 1 74 ARG N N -6.950 3.526 1.189 1.00 . A A . 127 ARG N 1 1
16 24008 1 1 74 ARG NE N -8.479 -0.283 4.569 1.00 . A A . 127 ARG NE 1 1
16 24009 1 1 74 ARG NH1 N -10.622 -0.199 5.475 1.00 . A A . 127 ARG NH1 1 1
16 24010 1 1 74 ARG NH2 N -8.863 -0.941 6.744 1.00 . A A . 127 ARG NH2 1 1
16 24011 1 1 74 ARG O O -3.915 2.353 2.644 1.00 . A A . 127 ARG O 1 1
16 24012 1 1 75 ILE C C -2.619 1.736 -0.068 1.00 . A A . 128 ILE C 1 1
16 24013 1 1 75 ILE CA C -3.769 0.780 0.311 1.00 . A A . 128 ILE CA 1 1
16 24014 1 1 75 ILE CB C -4.099 -0.154 -0.904 1.00 . A A . 128 ILE CB 1 1
16 24015 1 1 75 ILE CD1 C -5.901 -1.771 -1.795 1.00 . A A . 128 ILE CD1 1 1
16 24016 1 1 75 ILE CG1 C -5.286 -1.087 -0.580 1.00 . A A . 128 ILE CG1 1 1
16 24017 1 1 75 ILE CG2 C -2.865 -0.983 -1.295 1.00 . A A . 128 ILE CG2 1 1
16 24018 1 1 75 ILE HA H -3.430 0.156 1.126 1.00 . A A . 128 ILE HA 1 1
16 24019 1 1 75 ILE HB H -4.360 0.472 -1.745 1.00 . A A . 128 ILE HB 1 1
16 24020 1 1 75 ILE HD11 H -6.897 -2.114 -1.553 1.00 . A A . 128 ILE HD11 1 1
16 24021 1 1 75 ILE HD12 H -5.288 -2.614 -2.081 1.00 . A A . 128 ILE HD12 1 1
16 24022 1 1 75 ILE HD13 H -5.949 -1.071 -2.614 1.00 . A A . 128 ILE HD13 1 1
16 24023 1 1 75 ILE HG12 H -4.949 -1.860 0.095 1.00 . A A . 128 ILE HG12 1 1
16 24024 1 1 75 ILE HG13 H -6.062 -0.512 -0.095 1.00 . A A . 128 ILE HG13 1 1
16 24025 1 1 75 ILE HG21 H -2.062 -0.319 -1.579 1.00 . A A . 128 ILE HG21 1 1
16 24026 1 1 75 ILE HG22 H -3.112 -1.625 -2.127 1.00 . A A . 128 ILE HG22 1 1
16 24027 1 1 75 ILE HG23 H -2.555 -1.586 -0.456 1.00 . A A . 128 ILE HG23 1 1
16 24028 1 1 75 ILE N N -4.949 1.529 0.801 1.00 . A A . 128 ILE N 1 1
16 24029 1 1 75 ILE O O -1.511 1.610 0.470 1.00 . A A . 128 ILE O 1 1
16 24030 1 1 76 VAL C C -1.232 4.414 -0.245 1.00 . A A . 129 VAL C 1 1
16 24031 1 1 76 VAL CA C -1.869 3.668 -1.428 1.00 . A A . 129 VAL CA 1 1
16 24032 1 1 76 VAL CB C -2.409 4.703 -2.465 1.00 . A A . 129 VAL CB 1 1
16 24033 1 1 76 VAL CG1 C -2.478 4.077 -3.845 1.00 . A A . 129 VAL CG1 1 1
16 24034 1 1 76 VAL CG2 C -3.774 5.270 -2.081 1.00 . A A . 129 VAL CG2 1 1
16 24035 1 1 76 VAL HA H -1.086 3.101 -1.920 1.00 . A A . 129 VAL HA 1 1
16 24036 1 1 76 VAL HB H -1.706 5.523 -2.510 1.00 . A A . 129 VAL HB 1 1
16 24037 1 1 76 VAL HG11 H -2.971 4.756 -4.524 1.00 . A A . 129 VAL HG11 1 1
16 24038 1 1 76 VAL HG12 H -3.034 3.153 -3.792 1.00 . A A . 129 VAL HG12 1 1
16 24039 1 1 76 VAL HG13 H -1.476 3.880 -4.195 1.00 . A A . 129 VAL HG13 1 1
16 24040 1 1 76 VAL HG21 H -3.696 5.787 -1.136 1.00 . A A . 129 VAL HG21 1 1
16 24041 1 1 76 VAL HG22 H -4.487 4.464 -1.992 1.00 . A A . 129 VAL HG22 1 1
16 24042 1 1 76 VAL HG23 H -4.104 5.961 -2.843 1.00 . A A . 129 VAL HG23 1 1
16 24043 1 1 76 VAL N N -2.892 2.691 -0.984 1.00 . A A . 129 VAL N 1 1
16 24044 1 1 76 VAL O O -0.011 4.577 -0.195 1.00 . A A . 129 VAL O 1 1
16 24045 1 1 77 SER C C -0.745 4.713 2.834 1.00 . A A . 130 SER C 1 1
16 24046 1 1 77 SER CA C -1.631 5.569 1.910 1.00 . A A . 130 SER CA 1 1
16 24047 1 1 77 SER CB C -2.850 6.076 2.688 1.00 . A A . 130 SER CB 1 1
16 24048 1 1 77 SER HA H -1.058 6.422 1.581 1.00 . A A . 130 SER HA 1 1
16 24049 1 1 77 SER HB2 H -3.522 6.580 2.011 1.00 . A A . 130 SER HB2 1 1
16 24050 1 1 77 SER HB3 H -3.358 5.236 3.141 1.00 . A A . 130 SER HB3 1 1
16 24051 1 1 77 SER HG H -3.152 7.650 3.817 1.00 . A A . 130 SER HG 1 1
16 24052 1 1 77 SER N N -2.078 4.847 0.707 1.00 . A A . 130 SER N 1 1
16 24053 1 1 77 SER O O 0.147 5.250 3.493 1.00 . A A . 130 SER O 1 1
16 24054 1 1 77 SER OG O -2.470 6.984 3.709 1.00 . A A . 130 SER OG 1 1
16 24055 1 1 78 THR C C 1.234 2.299 3.216 1.00 . A A . 131 THR C 1 1
16 24056 1 1 78 THR CA C -0.208 2.469 3.729 1.00 . A A . 131 THR CA 1 1
16 24057 1 1 78 THR CB C -0.885 1.075 3.846 1.00 . A A . 131 THR CB 1 1
16 24058 1 1 78 THR CG2 C -0.254 0.221 4.949 1.00 . A A . 131 THR CG2 1 1
16 24059 1 1 78 THR HA H -0.166 2.903 4.718 1.00 . A A . 131 THR HA 1 1
16 24060 1 1 78 THR HB H -0.774 0.557 2.905 1.00 . A A . 131 THR HB 1 1
16 24061 1 1 78 THR HG1 H -2.455 0.929 5.028 1.00 . A A . 131 THR HG1 1 1
16 24062 1 1 78 THR HG21 H 0.799 0.087 4.745 1.00 . A A . 131 THR HG21 1 1
16 24063 1 1 78 THR HG22 H -0.738 -0.743 4.982 1.00 . A A . 131 THR HG22 1 1
16 24064 1 1 78 THR HG23 H -0.374 0.717 5.902 1.00 . A A . 131 THR HG23 1 1
16 24065 1 1 78 THR N N -0.990 3.388 2.875 1.00 . A A . 131 THR N 1 1
16 24066 1 1 78 THR O O 2.170 2.222 4.018 1.00 . A A . 131 THR O 1 1
16 24067 1 1 78 THR OG1 O -2.276 1.230 4.133 1.00 . A A . 131 THR OG1 1 1
16 24068 1 1 79 LEU C C 3.567 3.368 1.352 1.00 . A A . 132 LEU C 1 1
16 24069 1 1 79 LEU CA C 2.731 2.080 1.274 1.00 . A A . 132 LEU CA 1 1
16 24070 1 1 79 LEU CB C 2.602 1.613 -0.178 1.00 . A A . 132 LEU CB 1 1
16 24071 1 1 79 LEU CD1 C 0.735 0.098 -0.910 1.00 . A A . 132 LEU CD1 1 1
16 24072 1 1 79 LEU CD2 C 3.113 -0.606 -1.241 1.00 . A A . 132 LEU CD2 1 1
16 24073 1 1 79 LEU CG C 2.147 0.158 -0.348 1.00 . A A . 132 LEU CG 1 1
16 24074 1 1 79 LEU HA H 3.247 1.313 1.835 1.00 . A A . 132 LEU HA 1 1
16 24075 1 1 79 LEU HB2 H 1.891 2.253 -0.678 1.00 . A A . 132 LEU HB2 1 1
16 24076 1 1 79 LEU HB3 H 3.562 1.725 -0.658 1.00 . A A . 132 LEU HB3 1 1
16 24077 1 1 79 LEU HD11 H 0.699 0.628 -1.849 1.00 . A A . 132 LEU HD11 1 1
16 24078 1 1 79 LEU HD12 H 0.050 0.557 -0.211 1.00 . A A . 132 LEU HD12 1 1
16 24079 1 1 79 LEU HD13 H 0.455 -0.934 -1.066 1.00 . A A . 132 LEU HD13 1 1
16 24080 1 1 79 LEU HD21 H 2.813 -1.642 -1.290 1.00 . A A . 132 LEU HD21 1 1
16 24081 1 1 79 LEU HD22 H 4.110 -0.540 -0.832 1.00 . A A . 132 LEU HD22 1 1
16 24082 1 1 79 LEU HD23 H 3.101 -0.182 -2.233 1.00 . A A . 132 LEU HD23 1 1
16 24083 1 1 79 LEU HG H 2.137 -0.322 0.620 1.00 . A A . 132 LEU HG 1 1
16 24084 1 1 79 LEU N N 1.400 2.241 1.885 1.00 . A A . 132 LEU N 1 1
16 24085 1 1 79 LEU O O 4.787 3.307 1.527 1.00 . A A . 132 LEU O 1 1
16 24086 1 1 80 GLU C C 3.639 6.360 2.749 1.00 . A A . 133 GLU C 1 1
16 24087 1 1 80 GLU CA C 3.581 5.833 1.297 1.00 . A A . 133 GLU CA 1 1
16 24088 1 1 80 GLU CB C 2.914 6.862 0.350 1.00 . A A . 133 GLU CB 1 1
16 24089 1 1 80 GLU CD C 0.851 8.162 -0.332 1.00 . A A . 133 GLU CD 1 1
16 24090 1 1 80 GLU CG C 1.423 7.097 0.582 1.00 . A A . 133 GLU CG 1 1
16 24091 1 1 80 GLU HA H 4.597 5.675 0.964 1.00 . A A . 133 GLU HA 1 1
16 24092 1 1 80 GLU HB2 H 3.419 7.809 0.464 1.00 . A A . 133 GLU HB2 1 1
16 24093 1 1 80 GLU HB3 H 3.045 6.523 -0.668 1.00 . A A . 133 GLU HB3 1 1
16 24094 1 1 80 GLU HG2 H 0.895 6.172 0.404 1.00 . A A . 133 GLU HG2 1 1
16 24095 1 1 80 GLU HG3 H 1.274 7.403 1.608 1.00 . A A . 133 GLU HG3 1 1
16 24096 1 1 80 GLU N N 2.902 4.526 1.220 1.00 . A A . 133 GLU N 1 1
16 24097 1 1 80 GLU O O 3.949 7.533 2.988 1.00 . A A . 133 GLU O 1 1
16 24098 1 1 80 GLU OE1 O 0.393 7.811 -1.439 1.00 . A A . 133 GLU OE1 1 1
16 24099 1 1 80 GLU OE2 O 0.860 9.348 0.060 1.00 . A A . 133 GLU OE2 1 1
16 24100 1 1 81 ARG C C 4.596 5.211 5.827 1.00 . A A . 134 ARG C 1 1
16 24101 1 1 81 ARG CA C 3.361 5.801 5.133 1.00 . A A . 134 ARG CA 1 1
16 24102 1 1 81 ARG CB C 2.072 5.273 5.788 1.00 . A A . 134 ARG CB 1 1
16 24103 1 1 81 ARG CD C 2.340 4.915 8.271 1.00 . A A . 134 ARG CD 1 1
16 24104 1 1 81 ARG CG C 1.784 5.823 7.183 1.00 . A A . 134 ARG CG 1 1
16 24105 1 1 81 ARG CZ C 1.474 3.020 9.635 1.00 . A A . 134 ARG CZ 1 1
16 24106 1 1 81 ARG H H 3.138 4.551 3.444 1.00 . A A . 134 ARG H 1 1
16 24107 1 1 81 ARG HA H 3.388 6.874 5.221 1.00 . A A . 134 ARG HA 1 1
16 24108 1 1 81 ARG HB2 H 1.236 5.523 5.149 1.00 . A A . 134 ARG HB2 1 1
16 24109 1 1 81 ARG HB3 H 2.141 4.196 5.859 1.00 . A A . 134 ARG HB3 1 1
16 24110 1 1 81 ARG HD2 H 3.319 4.573 7.967 1.00 . A A . 134 ARG HD2 1 1
16 24111 1 1 81 ARG HD3 H 2.425 5.480 9.188 1.00 . A A . 134 ARG HD3 1 1
16 24112 1 1 81 ARG HE H 0.875 3.486 7.785 1.00 . A A . 134 ARG HE 1 1
16 24113 1 1 81 ARG HG2 H 2.237 6.799 7.274 1.00 . A A . 134 ARG HG2 1 1
16 24114 1 1 81 ARG HG3 H 0.718 5.906 7.308 1.00 . A A . 134 ARG HG3 1 1
16 24115 1 1 81 ARG HH11 H 2.896 4.102 10.590 1.00 . A A . 134 ARG HH11 1 1
16 24116 1 1 81 ARG HH12 H 2.253 2.769 11.488 1.00 . A A . 134 ARG HH12 1 1
16 24117 1 1 81 ARG HH21 H 0.049 1.746 8.979 1.00 . A A . 134 ARG HH21 1 1
16 24118 1 1 81 ARG HH22 H 0.643 1.435 10.576 1.00 . A A . 134 ARG HH22 1 1
16 24119 1 1 81 ARG N N 3.355 5.467 3.707 1.00 . A A . 134 ARG N 1 1
16 24120 1 1 81 ARG NE N 1.481 3.747 8.507 1.00 . A A . 134 ARG NE 1 1
16 24121 1 1 81 ARG NH1 N 2.275 3.322 10.656 1.00 . A A . 134 ARG NH1 1 1
16 24122 1 1 81 ARG NH2 N 0.655 1.982 9.739 1.00 . A A . 134 ARG NH2 1 1
16 24123 1 1 81 ARG O O 5.219 5.866 6.666 1.00 . A A . 134 ARG O 1 1
16 24124 1 1 82 HIS C C 7.319 3.423 5.152 1.00 . A A . 135 HIS C 1 1
16 24125 1 1 82 HIS CA C 6.066 3.254 6.029 1.00 . A A . 135 HIS CA 1 1
16 24126 1 1 82 HIS CB C 5.690 1.772 6.189 1.00 . A A . 135 HIS CB 1 1
16 24127 1 1 82 HIS CD2 C 7.268 -0.273 6.280 1.00 . A A . 135 HIS CD2 1 1
16 24128 1 1 82 HIS CE1 C 8.364 0.227 8.112 1.00 . A A . 135 HIS CE1 1 1
16 24129 1 1 82 HIS CG C 6.774 0.894 6.743 1.00 . A A . 135 HIS CG 1 1
16 24130 1 1 82 HIS HA H 6.266 3.673 7.004 1.00 . A A . 135 HIS HA 1 1
16 24131 1 1 82 HIS HB2 H 4.843 1.699 6.855 1.00 . A A . 135 HIS HB2 1 1
16 24132 1 1 82 HIS HB3 H 5.409 1.380 5.223 1.00 . A A . 135 HIS HB3 1 1
16 24133 1 1 82 HIS HD1 H 7.349 1.969 8.463 1.00 . A A . 135 HIS HD1 1 1
16 24134 1 1 82 HIS HD2 H 6.930 -0.803 5.401 1.00 . A A . 135 HIS HD2 1 1
16 24135 1 1 82 HIS HE1 H 9.058 0.185 8.940 1.00 . A A . 135 HIS HE1 1 1
16 24136 1 1 82 HIS HE2 H 8.727 -1.528 7.121 1.00 . A A . 135 HIS HE2 1 1
16 24137 1 1 82 HIS N N 4.929 3.972 5.460 1.00 . A A . 135 HIS N 1 1
16 24138 1 1 82 HIS ND1 N 7.478 1.182 7.893 1.00 . A A . 135 HIS ND1 1 1
16 24139 1 1 82 HIS NE2 N 8.257 -0.669 7.148 1.00 . A A . 135 HIS NE2 1 1
16 24140 1 1 82 HIS O O 8.440 3.435 5.665 1.00 . A A . 135 HIS O 1 1
16 24141 1 1 83 ASP C C 9.057 2.464 2.703 1.00 . A A . 136 ASP C 1 1
16 24142 1 1 83 ASP CA C 8.186 3.724 2.825 1.00 . A A . 136 ASP CA 1 1
16 24143 1 1 83 ASP CB C 9.044 4.972 3.122 1.00 . A A . 136 ASP CB 1 1
16 24144 1 1 83 ASP CG C 8.297 6.266 2.858 1.00 . A A . 136 ASP CG 1 1
16 24145 1 1 83 ASP HA H 7.700 3.874 1.870 1.00 . A A . 136 ASP HA 1 1
16 24146 1 1 83 ASP HB2 H 9.336 4.956 4.161 1.00 . A A . 136 ASP HB2 1 1
16 24147 1 1 83 ASP HB3 H 9.928 4.951 2.503 1.00 . A A . 136 ASP HB3 1 1
16 24148 1 1 83 ASP N N 7.108 3.547 3.821 1.00 . A A . 136 ASP N 1 1
16 24149 1 1 83 ASP O O 10.196 2.415 3.188 1.00 . A A . 136 ASP O 1 1
16 24150 1 1 83 ASP OD1 O 7.635 6.770 3.789 1.00 . A A . 136 ASP OD1 1 1
16 24151 1 1 83 ASP OD2 O 8.377 6.776 1.720 1.00 . A A . 136 ASP OD2 1 1
16 24152 1 1 84 GLU C C 9.762 0.124 0.445 1.00 . A A . 137 GLU C 1 1
16 24153 1 1 84 GLU CA C 9.163 0.160 1.847 1.00 . A A . 137 GLU CA 1 1
16 24154 1 1 84 GLU CB C 8.210 -1.043 2.036 1.00 . A A . 137 GLU CB 1 1
16 24155 1 1 84 GLU CD C 5.850 -0.276 1.504 1.00 . A A . 137 GLU CD 1 1
16 24156 1 1 84 GLU CG C 6.823 -0.702 2.586 1.00 . A A . 137 GLU CG 1 1
16 24157 1 1 84 GLU HA H 9.967 0.091 2.567 1.00 . A A . 137 GLU HA 1 1
16 24158 1 1 84 GLU HB2 H 8.077 -1.523 1.080 1.00 . A A . 137 GLU HB2 1 1
16 24159 1 1 84 GLU HB3 H 8.674 -1.748 2.711 1.00 . A A . 137 GLU HB3 1 1
16 24160 1 1 84 GLU HG2 H 6.421 -1.570 3.085 1.00 . A A . 137 GLU HG2 1 1
16 24161 1 1 84 GLU HG3 H 6.923 0.107 3.295 1.00 . A A . 137 GLU HG3 1 1
16 24162 1 1 84 GLU N N 8.480 1.443 2.069 1.00 . A A . 137 GLU N 1 1
16 24163 1 1 84 GLU O O 9.079 0.438 -0.529 1.00 . A A . 137 GLU O 1 1
16 24164 1 1 84 GLU OE1 O 6.021 0.833 0.951 1.00 . A A . 137 GLU OE1 1 1
16 24165 1 1 84 GLU OE2 O 4.913 -1.048 1.212 1.00 . A A . 137 GLU OE2 1 1
16 24166 1 1 85 VAL C C 11.271 -1.519 -1.807 1.00 . A A . 138 VAL C 1 1
16 24167 1 1 85 VAL CA C 11.764 -0.349 -0.934 1.00 . A A . 138 VAL CA 1 1
16 24168 1 1 85 VAL CB C 13.307 -0.470 -0.729 1.00 . A A . 138 VAL CB 1 1
16 24169 1 1 85 VAL CG1 C 14.066 -0.117 -2.008 1.00 . A A . 138 VAL CG1 1 1
16 24170 1 1 85 VAL CG2 C 13.793 0.412 0.419 1.00 . A A . 138 VAL CG2 1 1
16 24171 1 1 85 VAL HA H 11.568 0.573 -1.464 1.00 . A A . 138 VAL HA 1 1
16 24172 1 1 85 VAL HB H 13.532 -1.497 -0.482 1.00 . A A . 138 VAL HB 1 1
16 24173 1 1 85 VAL HG11 H 13.835 0.897 -2.295 1.00 . A A . 138 VAL HG11 1 1
16 24174 1 1 85 VAL HG12 H 13.772 -0.791 -2.800 1.00 . A A . 138 VAL HG12 1 1
16 24175 1 1 85 VAL HG13 H 15.129 -0.209 -1.833 1.00 . A A . 138 VAL HG13 1 1
16 24176 1 1 85 VAL HG21 H 13.309 0.108 1.335 1.00 . A A . 138 VAL HG21 1 1
16 24177 1 1 85 VAL HG22 H 13.552 1.442 0.208 1.00 . A A . 138 VAL HG22 1 1
16 24178 1 1 85 VAL HG23 H 14.863 0.306 0.525 1.00 . A A . 138 VAL HG23 1 1
16 24179 1 1 85 VAL N N 11.037 -0.283 0.353 1.00 . A A . 138 VAL N 1 1
16 24180 1 1 85 VAL O O 11.158 -1.377 -3.029 1.00 . A A . 138 VAL O 1 1
16 24181 1 1 86 GLY C C 9.065 -3.748 -2.356 1.00 . A A . 139 GLY C 1 1
16 24182 1 1 86 GLY CA C 10.511 -3.847 -1.890 1.00 . A A . 139 GLY CA 1 1
16 24183 1 1 86 GLY HA2 H 11.139 -4.000 -2.751 1.00 . A A . 139 GLY HA2 1 1
16 24184 1 1 86 GLY HA3 H 10.603 -4.702 -1.239 1.00 . A A . 139 GLY HA3 1 1
16 24185 1 1 86 GLY N N 10.985 -2.663 -1.169 1.00 . A A . 139 GLY N 1 1
16 24186 1 1 86 GLY O O 8.599 -4.593 -3.125 1.00 . A A . 139 GLY O 1 1
16 24187 1 1 87 ALA C C 6.734 -1.042 -2.743 1.00 . A A . 140 ALA C 1 1
16 24188 1 1 87 ALA CA C 6.968 -2.475 -2.238 1.00 . A A . 140 ALA CA 1 1
16 24189 1 1 87 ALA CB C 6.088 -2.771 -1.035 1.00 . A A . 140 ALA CB 1 1
16 24190 1 1 87 ALA H H 8.823 -2.085 -1.290 1.00 . A A . 140 ALA H 1 1
16 24191 1 1 87 ALA HA H 6.701 -3.167 -3.025 1.00 . A A . 140 ALA HA 1 1
16 24192 1 1 87 ALA HB1 H 5.048 -2.721 -1.327 1.00 . A A . 140 ALA HB1 1 1
16 24193 1 1 87 ALA HB2 H 6.282 -2.041 -0.264 1.00 . A A . 140 ALA HB2 1 1
16 24194 1 1 87 ALA HB3 H 6.311 -3.759 -0.660 1.00 . A A . 140 ALA HB3 1 1
16 24195 1 1 87 ALA N N 8.370 -2.711 -1.888 1.00 . A A . 140 ALA N 1 1
16 24196 1 1 87 ALA O O 5.597 -0.666 -3.054 1.00 . A A . 140 ALA O 1 1
16 24197 1 1 88 LYS C C 7.211 1.240 -4.742 1.00 . A A . 141 LYS C 1 1
16 24198 1 1 88 LYS CA C 7.757 1.143 -3.303 1.00 . A A . 141 LYS CA 1 1
16 24199 1 1 88 LYS CB C 9.165 1.787 -3.159 1.00 . A A . 141 LYS CB 1 1
16 24200 1 1 88 LYS CD C 10.429 2.019 -5.318 1.00 . A A . 141 LYS CD 1 1
16 24201 1 1 88 LYS CE C 10.779 2.924 -6.490 1.00 . A A . 141 LYS CE 1 1
16 24202 1 1 88 LYS CG C 9.596 2.744 -4.271 1.00 . A A . 141 LYS CG 1 1
16 24203 1 1 88 LYS HA H 7.073 1.667 -2.652 1.00 . A A . 141 LYS HA 1 1
16 24204 1 1 88 LYS HB2 H 9.195 2.332 -2.227 1.00 . A A . 141 LYS HB2 1 1
16 24205 1 1 88 LYS HB3 H 9.893 0.989 -3.108 1.00 . A A . 141 LYS HB3 1 1
16 24206 1 1 88 LYS HD2 H 11.343 1.675 -4.855 1.00 . A A . 141 LYS HD2 1 1
16 24207 1 1 88 LYS HD3 H 9.867 1.171 -5.679 1.00 . A A . 141 LYS HD3 1 1
16 24208 1 1 88 LYS HE2 H 11.148 2.312 -7.301 1.00 . A A . 141 LYS HE2 1 1
16 24209 1 1 88 LYS HE3 H 9.886 3.439 -6.809 1.00 . A A . 141 LYS HE3 1 1
16 24210 1 1 88 LYS HG2 H 8.715 3.154 -4.744 1.00 . A A . 141 LYS HG2 1 1
16 24211 1 1 88 LYS HG3 H 10.184 3.544 -3.843 1.00 . A A . 141 LYS HG3 1 1
16 24212 1 1 88 LYS HZ1 H 12.027 4.535 -6.956 1.00 . A A . 141 LYS HZ1 1 1
16 24213 1 1 88 LYS HZ2 H 12.694 3.452 -5.839 1.00 . A A . 141 LYS HZ2 1 1
16 24214 1 1 88 LYS HZ3 H 11.485 4.530 -5.355 1.00 . A A . 141 LYS HZ3 1 1
16 24215 1 1 88 LYS N N 7.819 -0.253 -2.836 1.00 . A A . 141 LYS N 1 1
16 24216 1 1 88 LYS NZ N 11.819 3.931 -6.135 1.00 . A A . 141 LYS NZ 1 1
16 24217 1 1 88 LYS O O 6.486 2.186 -5.073 1.00 . A A . 141 LYS O 1 1
16 24218 1 1 89 ASP C C 5.619 -0.181 -7.069 1.00 . A A . 142 ASP C 1 1
16 24219 1 1 89 ASP CA C 7.096 0.202 -6.974 1.00 . A A . 142 ASP CA 1 1
16 24220 1 1 89 ASP CB C 7.944 -0.785 -7.783 1.00 . A A . 142 ASP CB 1 1
16 24221 1 1 89 ASP CG C 9.370 -0.303 -7.985 1.00 . A A . 142 ASP CG 1 1
16 24222 1 1 89 ASP HA H 7.224 1.193 -7.384 1.00 . A A . 142 ASP HA 1 1
16 24223 1 1 89 ASP HB2 H 7.977 -1.731 -7.264 1.00 . A A . 142 ASP HB2 1 1
16 24224 1 1 89 ASP HB3 H 7.491 -0.927 -8.752 1.00 . A A . 142 ASP HB3 1 1
16 24225 1 1 89 ASP N N 7.541 0.238 -5.575 1.00 . A A . 142 ASP N 1 1
16 24226 1 1 89 ASP O O 4.883 0.382 -7.880 1.00 . A A . 142 ASP O 1 1
16 24227 1 1 89 ASP OD1 O 10.229 -0.616 -7.134 1.00 . A A . 142 ASP OD1 1 1
16 24228 1 1 89 ASP OD2 O 9.626 0.387 -8.995 1.00 . A A . 142 ASP OD2 1 1
16 24229 1 1 90 LEU C C 2.845 -0.437 -5.837 1.00 . A A . 143 LEU C 1 1
16 24230 1 1 90 LEU CA C 3.799 -1.597 -6.168 1.00 . A A . 143 LEU CA 1 1
16 24231 1 1 90 LEU CB C 3.668 -2.737 -5.129 1.00 . A A . 143 LEU CB 1 1
16 24232 1 1 90 LEU CD1 C 2.060 -4.424 -6.114 1.00 . A A . 143 LEU CD1 1 1
16 24233 1 1 90 LEU CD2 C 2.122 -4.046 -3.643 1.00 . A A . 143 LEU CD2 1 1
16 24234 1 1 90 LEU CG C 2.283 -3.398 -5.009 1.00 . A A . 143 LEU CG 1 1
16 24235 1 1 90 LEU HA H 3.550 -1.982 -7.146 1.00 . A A . 143 LEU HA 1 1
16 24236 1 1 90 LEU HB2 H 4.385 -3.505 -5.380 1.00 . A A . 143 LEU HB2 1 1
16 24237 1 1 90 LEU HB3 H 3.929 -2.335 -4.160 1.00 . A A . 143 LEU HB3 1 1
16 24238 1 1 90 LEU HD11 H 2.741 -5.251 -5.978 1.00 . A A . 143 LEU HD11 1 1
16 24239 1 1 90 LEU HD12 H 2.240 -3.964 -7.074 1.00 . A A . 143 LEU HD12 1 1
16 24240 1 1 90 LEU HD13 H 1.043 -4.784 -6.072 1.00 . A A . 143 LEU HD13 1 1
16 24241 1 1 90 LEU HD21 H 2.217 -3.294 -2.874 1.00 . A A . 143 LEU HD21 1 1
16 24242 1 1 90 LEU HD22 H 2.888 -4.796 -3.509 1.00 . A A . 143 LEU HD22 1 1
16 24243 1 1 90 LEU HD23 H 1.149 -4.509 -3.575 1.00 . A A . 143 LEU HD23 1 1
16 24244 1 1 90 LEU HG H 1.524 -2.635 -5.106 1.00 . A A . 143 LEU HG 1 1
16 24245 1 1 90 LEU N N 5.191 -1.126 -6.211 1.00 . A A . 143 LEU N 1 1
16 24246 1 1 90 LEU O O 1.913 -0.156 -6.598 1.00 . A A . 143 LEU O 1 1
16 24247 1 1 91 GLY C C 2.199 2.477 -5.281 1.00 . A A . 144 GLY C 1 1
16 24248 1 1 91 GLY CA C 2.292 1.361 -4.251 1.00 . A A . 144 GLY CA 1 1
16 24249 1 1 91 GLY HA2 H 1.294 1.016 -4.030 1.00 . A A . 144 GLY HA2 1 1
16 24250 1 1 91 GLY HA3 H 2.727 1.763 -3.347 1.00 . A A . 144 GLY HA3 1 1
16 24251 1 1 91 GLY N N 3.095 0.219 -4.690 1.00 . A A . 144 GLY N 1 1
16 24252 1 1 91 GLY O O 1.108 3.007 -5.517 1.00 . A A . 144 GLY O 1 1
16 24253 1 1 92 ALA C C 2.433 3.654 -8.077 1.00 . A A . 145 ALA C 1 1
16 24254 1 1 92 ALA CA C 3.399 3.895 -6.913 1.00 . A A . 145 ALA CA 1 1
16 24255 1 1 92 ALA CB C 4.823 4.070 -7.424 1.00 . A A . 145 ALA CB 1 1
16 24256 1 1 92 ALA H H 4.193 2.429 -5.599 1.00 . A A . 145 ALA H 1 1
16 24257 1 1 92 ALA HA H 3.103 4.816 -6.433 1.00 . A A . 145 ALA HA 1 1
16 24258 1 1 92 ALA HB1 H 5.487 4.238 -6.587 1.00 . A A . 145 ALA HB1 1 1
16 24259 1 1 92 ALA HB2 H 4.866 4.915 -8.093 1.00 . A A . 145 ALA HB2 1 1
16 24260 1 1 92 ALA HB3 H 5.128 3.177 -7.951 1.00 . A A . 145 ALA HB3 1 1
16 24261 1 1 92 ALA N N 3.346 2.837 -5.889 1.00 . A A . 145 ALA N 1 1
16 24262 1 1 92 ALA O O 1.697 4.569 -8.450 1.00 . A A . 145 ALA O 1 1
16 24263 1 1 93 LYS C C 0.057 2.273 -9.317 1.00 . A A . 146 LYS C 1 1
16 24264 1 1 93 LYS CA C 1.511 2.097 -9.760 1.00 . A A . 146 LYS CA 1 1
16 24265 1 1 93 LYS CB C 1.719 0.653 -10.283 1.00 . A A . 146 LYS CB 1 1
16 24266 1 1 93 LYS CD C 4.150 0.946 -11.011 1.00 . A A . 146 LYS CD 1 1
16 24267 1 1 93 LYS CE C 4.496 0.310 -12.354 1.00 . A A . 146 LYS CE 1 1
16 24268 1 1 93 LYS CG C 3.151 0.108 -10.210 1.00 . A A . 146 LYS CG 1 1
16 24269 1 1 93 LYS HA H 1.705 2.793 -10.562 1.00 . A A . 146 LYS HA 1 1
16 24270 1 1 93 LYS HB2 H 1.089 -0.008 -9.712 1.00 . A A . 146 LYS HB2 1 1
16 24271 1 1 93 LYS HB3 H 1.403 0.619 -11.317 1.00 . A A . 146 LYS HB3 1 1
16 24272 1 1 93 LYS HD2 H 3.721 1.920 -11.190 1.00 . A A . 146 LYS HD2 1 1
16 24273 1 1 93 LYS HD3 H 5.054 1.058 -10.430 1.00 . A A . 146 LYS HD3 1 1
16 24274 1 1 93 LYS HE2 H 5.327 0.846 -12.787 1.00 . A A . 146 LYS HE2 1 1
16 24275 1 1 93 LYS HE3 H 4.782 -0.719 -12.187 1.00 . A A . 146 LYS HE3 1 1
16 24276 1 1 93 LYS HG2 H 3.461 0.095 -9.177 1.00 . A A . 146 LYS HG2 1 1
16 24277 1 1 93 LYS HG3 H 3.154 -0.902 -10.596 1.00 . A A . 146 LYS HG3 1 1
16 24278 1 1 93 LYS HZ1 H 3.623 -0.095 -14.211 1.00 . A A . 146 LYS HZ1 1 1
16 24279 1 1 93 LYS HZ2 H 3.065 1.330 -13.487 1.00 . A A . 146 LYS HZ2 1 1
16 24280 1 1 93 LYS HZ3 H 2.540 -0.171 -12.914 1.00 . A A . 146 LYS HZ3 1 1
16 24281 1 1 93 LYS N N 2.433 2.432 -8.650 1.00 . A A . 146 LYS N 1 1
16 24282 1 1 93 LYS NZ N 3.350 0.346 -13.309 1.00 . A A . 146 LYS NZ 1 1
16 24283 1 1 93 LYS O O -0.767 2.806 -10.065 1.00 . A A . 146 LYS O 1 1
16 24284 1 1 94 LEU C C -2.049 3.385 -7.403 1.00 . A A . 147 LEU C 1 1
16 24285 1 1 94 LEU CA C -1.570 1.929 -7.490 1.00 . A A . 147 LEU CA 1 1
16 24286 1 1 94 LEU CB C -1.557 1.304 -6.095 1.00 . A A . 147 LEU CB 1 1
16 24287 1 1 94 LEU CD1 C -1.768 -0.922 -4.980 1.00 . A A . 147 LEU CD1 1 1
16 24288 1 1 94 LEU CD2 C -3.803 0.474 -5.361 1.00 . A A . 147 LEU CD2 1 1
16 24289 1 1 94 LEU CG C -2.442 0.071 -5.909 1.00 . A A . 147 LEU CG 1 1
16 24290 1 1 94 LEU HA H -2.259 1.380 -8.112 1.00 . A A . 147 LEU HA 1 1
16 24291 1 1 94 LEU HB2 H -0.540 1.027 -5.860 1.00 . A A . 147 LEU HB2 1 1
16 24292 1 1 94 LEU HB3 H -1.877 2.052 -5.391 1.00 . A A . 147 LEU HB3 1 1
16 24293 1 1 94 LEU HD11 H -2.402 -1.786 -4.851 1.00 . A A . 147 LEU HD11 1 1
16 24294 1 1 94 LEU HD12 H -1.594 -0.455 -4.022 1.00 . A A . 147 LEU HD12 1 1
16 24295 1 1 94 LEU HD13 H -0.823 -1.225 -5.410 1.00 . A A . 147 LEU HD13 1 1
16 24296 1 1 94 LEU HD21 H -4.266 1.180 -6.034 1.00 . A A . 147 LEU HD21 1 1
16 24297 1 1 94 LEU HD22 H -3.680 0.931 -4.390 1.00 . A A . 147 LEU HD22 1 1
16 24298 1 1 94 LEU HD23 H -4.428 -0.401 -5.270 1.00 . A A . 147 LEU HD23 1 1
16 24299 1 1 94 LEU HG H -2.591 -0.413 -6.864 1.00 . A A . 147 LEU HG 1 1
16 24300 1 1 94 LEU N N -0.238 1.814 -8.090 1.00 . A A . 147 LEU N 1 1
16 24301 1 1 94 LEU O O -3.221 3.661 -7.672 1.00 . A A . 147 LEU O 1 1
16 24302 1 1 95 ARG C C -1.319 6.480 -8.259 1.00 . A A . 148 ARG C 1 1
16 24303 1 1 95 ARG CA C -1.504 5.737 -6.923 1.00 . A A . 148 ARG CA 1 1
16 24304 1 1 95 ARG CB C -0.696 6.432 -5.802 1.00 . A A . 148 ARG CB 1 1
16 24305 1 1 95 ARG CD C 1.536 6.931 -4.722 1.00 . A A . 148 ARG CD 1 1
16 24306 1 1 95 ARG CG C 0.810 6.156 -5.813 1.00 . A A . 148 ARG CG 1 1
16 24307 1 1 95 ARG CZ C 2.379 9.242 -4.337 1.00 . A A . 148 ARG CZ 1 1
16 24308 1 1 95 ARG H H -0.219 4.046 -6.803 1.00 . A A . 148 ARG H 1 1
16 24309 1 1 95 ARG HA H -2.552 5.781 -6.661 1.00 . A A . 148 ARG HA 1 1
16 24310 1 1 95 ARG HB2 H -0.837 7.499 -5.889 1.00 . A A . 148 ARG HB2 1 1
16 24311 1 1 95 ARG HB3 H -1.089 6.110 -4.848 1.00 . A A . 148 ARG HB3 1 1
16 24312 1 1 95 ARG HD2 H 0.990 6.819 -3.797 1.00 . A A . 148 ARG HD2 1 1
16 24313 1 1 95 ARG HD3 H 2.526 6.517 -4.605 1.00 . A A . 148 ARG HD3 1 1
16 24314 1 1 95 ARG HE H 1.155 8.686 -5.818 1.00 . A A . 148 ARG HE 1 1
16 24315 1 1 95 ARG HG2 H 0.970 5.100 -5.656 1.00 . A A . 148 ARG HG2 1 1
16 24316 1 1 95 ARG HG3 H 1.211 6.443 -6.775 1.00 . A A . 148 ARG HG3 1 1
16 24317 1 1 95 ARG HH11 H 3.059 7.909 -2.969 1.00 . A A . 148 ARG HH11 1 1
16 24318 1 1 95 ARG HH12 H 3.611 9.537 -2.755 1.00 . A A . 148 ARG HH12 1 1
16 24319 1 1 95 ARG HH21 H 1.893 10.808 -5.518 1.00 . A A . 148 ARG HH21 1 1
16 24320 1 1 95 ARG HH22 H 2.951 11.175 -4.198 1.00 . A A . 148 ARG HH22 1 1
16 24321 1 1 95 ARG N N -1.146 4.312 -7.027 1.00 . A A . 148 ARG N 1 1
16 24322 1 1 95 ARG NE N 1.650 8.361 -5.038 1.00 . A A . 148 ARG NE 1 1
16 24323 1 1 95 ARG NH1 N 3.074 8.864 -3.265 1.00 . A A . 148 ARG NH1 1 1
16 24324 1 1 95 ARG NH2 N 2.410 10.512 -4.715 1.00 . A A . 148 ARG NH2 1 1
16 24325 1 1 95 ARG O O -1.813 7.600 -8.421 1.00 . A A . 148 ARG O 1 1
16 24326 1 1 96 ASP C C -1.466 6.104 -11.524 1.00 . A A . 149 ASP C 1 1
16 24327 1 1 96 ASP CA C -0.348 6.424 -10.528 1.00 . A A . 149 ASP CA 1 1
16 24328 1 1 96 ASP CB C 1.007 5.932 -11.052 1.00 . A A . 149 ASP CB 1 1
16 24329 1 1 96 ASP CG C 2.088 6.991 -10.950 1.00 . A A . 149 ASP CG 1 1
16 24330 1 1 96 ASP HA H -0.313 7.500 -10.420 1.00 . A A . 149 ASP HA 1 1
16 24331 1 1 96 ASP HB2 H 1.318 5.076 -10.472 1.00 . A A . 149 ASP HB2 1 1
16 24332 1 1 96 ASP HB3 H 0.905 5.642 -12.086 1.00 . A A . 149 ASP HB3 1 1
16 24333 1 1 96 ASP N N -0.607 5.845 -9.203 1.00 . A A . 149 ASP N 1 1
16 24334 1 1 96 ASP O O -1.242 6.072 -12.742 1.00 . A A . 149 ASP O 1 1
16 24335 1 1 96 ASP OD1 O 2.559 7.251 -9.823 1.00 . A A . 149 ASP OD1 1 1
16 24336 1 1 96 ASP OD2 O 2.466 7.555 -11.998 1.00 . A A . 149 ASP OD2 1 1
16 24337 1 1 97 ALA C C -4.220 6.918 -12.570 1.00 . A A . 150 ALA C 1 1
16 24338 1 1 97 ALA CA C -3.848 5.628 -11.844 1.00 . A A . 150 ALA CA 1 1
16 24339 1 1 97 ALA CB C -5.011 5.098 -11.010 1.00 . A A . 150 ALA CB 1 1
16 24340 1 1 97 ALA H H -2.794 5.911 -10.029 1.00 . A A . 150 ALA H 1 1
16 24341 1 1 97 ALA HA H -3.574 4.877 -12.573 1.00 . A A . 150 ALA HA 1 1
16 24342 1 1 97 ALA HB1 H -4.712 4.188 -10.511 1.00 . A A . 150 ALA HB1 1 1
16 24343 1 1 97 ALA HB2 H -5.852 4.894 -11.654 1.00 . A A . 150 ALA HB2 1 1
16 24344 1 1 97 ALA HB3 H -5.293 5.837 -10.273 1.00 . A A . 150 ALA HB3 1 1
16 24345 1 1 97 ALA N N -2.684 5.890 -11.002 1.00 . A A . 150 ALA N 1 1
16 24346 1 1 97 ALA O O -4.792 7.839 -11.971 1.00 . A A . 150 ALA O 1 1
16 24347 1 1 98 LEU C C -2.972 9.238 -14.484 1.00 . A A . 151 LEU C 1 1
16 24348 1 1 98 LEU CA C -4.054 8.163 -14.736 1.00 . A A . 151 LEU CA 1 1
16 24349 1 1 98 LEU CB C -5.476 8.760 -14.566 1.00 . A A . 151 LEU CB 1 1
16 24350 1 1 98 LEU CD1 C -7.310 9.819 -15.917 1.00 . A A . 151 LEU CD1 1 1
16 24351 1 1 98 LEU CD2 C -5.578 11.251 -14.823 1.00 . A A . 151 LEU CD2 1 1
16 24352 1 1 98 LEU CG C -5.849 9.918 -15.505 1.00 . A A . 151 LEU CG 1 1
16 24353 1 1 98 LEU HA H -3.947 7.822 -15.756 1.00 . A A . 151 LEU HA 1 1
16 24354 1 1 98 LEU HB2 H -6.192 7.967 -14.715 1.00 . A A . 151 LEU HB2 1 1
16 24355 1 1 98 LEU HB3 H -5.565 9.113 -13.549 1.00 . A A . 151 LEU HB3 1 1
16 24356 1 1 98 LEU HD11 H -7.935 9.849 -15.037 1.00 . A A . 151 LEU HD11 1 1
16 24357 1 1 98 LEU HD12 H -7.473 8.892 -16.445 1.00 . A A . 151 LEU HD12 1 1
16 24358 1 1 98 LEU HD13 H -7.559 10.650 -16.561 1.00 . A A . 151 LEU HD13 1 1
16 24359 1 1 98 LEU HD21 H -4.646 11.187 -14.273 1.00 . A A . 151 LEU HD21 1 1
16 24360 1 1 98 LEU HD22 H -6.382 11.476 -14.138 1.00 . A A . 151 LEU HD22 1 1
16 24361 1 1 98 LEU HD23 H -5.506 12.031 -15.566 1.00 . A A . 151 LEU HD23 1 1
16 24362 1 1 98 LEU HG H -5.243 9.866 -16.397 1.00 . A A . 151 LEU HG 1 1
16 24363 1 1 98 LEU N N -3.842 6.984 -13.864 1.00 . A A . 151 LEU N 1 1
16 24364 1 1 98 LEU O O -2.602 9.967 -15.408 1.00 . A A . 151 LEU O 1 1
16 24365 1 1 99 ASP C C -1.868 11.760 -13.026 1.00 . A A . 152 ASP C 1 1
16 24366 1 1 99 ASP CA C -1.423 10.298 -12.819 1.00 . A A . 152 ASP CA 1 1
16 24367 1 1 99 ASP CB C -0.101 10.021 -13.557 1.00 . A A . 152 ASP CB 1 1
16 24368 1 1 99 ASP CG C 1.111 10.615 -12.854 1.00 . A A . 152 ASP CG 1 1
16 24369 1 1 99 ASP HA H -1.254 10.152 -11.763 1.00 . A A . 152 ASP HA 1 1
16 24370 1 1 99 ASP HB2 H 0.037 8.955 -13.626 1.00 . A A . 152 ASP HB2 1 1
16 24371 1 1 99 ASP HB3 H -0.160 10.438 -14.551 1.00 . A A . 152 ASP HB3 1 1
16 24372 1 1 99 ASP N N -2.464 9.322 -13.227 1.00 . A A . 152 ASP N 1 1
16 24373 1 1 99 ASP O O -2.758 12.044 -13.833 1.00 . A A . 152 ASP O 1 1
16 24374 1 1 99 ASP OD1 O 1.558 10.029 -11.845 1.00 . A A . 152 ASP OD1 1 1
16 24375 1 1 99 ASP OD2 O 1.610 11.663 -13.314 1.00 . A A . 152 ASP OD2 1 1
16 24376 1 1 100 ARG C C -0.512 14.819 -13.235 1.00 . A A . 153 ARG C 1 1
16 24377 1 1 100 ARG CA C -1.540 14.100 -12.359 1.00 . A A . 153 ARG CA 1 1
16 24378 1 1 100 ARG CB C -1.565 14.716 -10.949 1.00 . A A . 153 ARG CB 1 1
16 24379 1 1 100 ARG CD C -3.913 15.568 -10.502 1.00 . A A . 153 ARG CD 1 1
16 24380 1 1 100 ARG CG C -2.467 15.946 -10.812 1.00 . A A . 153 ARG CG 1 1
16 24381 1 1 100 ARG CZ C -5.264 14.908 -8.517 1.00 . A A . 153 ARG CZ 1 1
16 24382 1 1 100 ARG H H -0.542 12.371 -11.653 1.00 . A A . 153 ARG H 1 1
16 24383 1 1 100 ARG HA H -2.516 14.206 -12.808 1.00 . A A . 153 ARG HA 1 1
16 24384 1 1 100 ARG HB2 H -1.910 13.969 -10.251 1.00 . A A . 153 ARG HB2 1 1
16 24385 1 1 100 ARG HB3 H -0.559 15.005 -10.682 1.00 . A A . 153 ARG HB3 1 1
16 24386 1 1 100 ARG HD2 H -4.538 16.435 -10.655 1.00 . A A . 153 ARG HD2 1 1
16 24387 1 1 100 ARG HD3 H -4.217 14.784 -11.178 1.00 . A A . 153 ARG HD3 1 1
16 24388 1 1 100 ARG HE H -3.265 14.914 -8.609 1.00 . A A . 153 ARG HE 1 1
16 24389 1 1 100 ARG HG2 H -2.093 16.567 -10.011 1.00 . A A . 153 ARG HG2 1 1
16 24390 1 1 100 ARG HG3 H -2.442 16.500 -11.738 1.00 . A A . 153 ARG HG3 1 1
16 24391 1 1 100 ARG HH11 H -6.397 15.465 -10.101 1.00 . A A . 153 ARG HH11 1 1
16 24392 1 1 100 ARG HH12 H -7.281 14.994 -8.689 1.00 . A A . 153 ARG HH12 1 1
16 24393 1 1 100 ARG HH21 H -4.443 14.303 -6.771 1.00 . A A . 153 ARG HH21 1 1
16 24394 1 1 100 ARG HH22 H -6.174 14.337 -6.806 1.00 . A A . 153 ARG HH22 1 1
16 24395 1 1 100 ARG N N -1.235 12.672 -12.278 1.00 . A A . 153 ARG N 1 1
16 24396 1 1 100 ARG NE N -4.081 15.099 -9.119 1.00 . A A . 153 ARG NE 1 1
16 24397 1 1 100 ARG NH1 N -6.409 15.142 -9.156 1.00 . A A . 153 ARG NH1 1 1
16 24398 1 1 100 ARG NH2 N -5.297 14.482 -7.262 1.00 . A A . 153 ARG NH2 1 1
16 24399 1 1 100 ARG O O 0.696 14.685 -13.021 1.00 . A A . 153 ARG O 1 1
16 24400 1 1 101 GLN C C -0.599 17.779 -15.237 1.00 . A A . 154 GLN C 1 1
16 24401 1 1 101 GLN CA C -0.152 16.322 -15.141 1.00 . A A . 154 GLN CA 1 1
16 24402 1 1 101 GLN CB C -0.152 15.670 -16.534 1.00 . A A . 154 GLN CB 1 1
16 24403 1 1 101 GLN CD C 2.115 14.540 -16.711 1.00 . A A . 154 GLN CD 1 1
16 24404 1 1 101 GLN CG C 0.611 14.350 -16.610 1.00 . A A . 154 GLN CG 1 1
16 24405 1 1 101 GLN HA H 0.854 16.297 -14.745 1.00 . A A . 154 GLN HA 1 1
16 24406 1 1 101 GLN HB2 H -1.175 15.485 -16.827 1.00 . A A . 154 GLN HB2 1 1
16 24407 1 1 101 GLN HB3 H 0.292 16.358 -17.239 1.00 . A A . 154 GLN HB3 1 1
16 24408 1 1 101 GLN HE21 H 2.001 14.574 -18.697 1.00 . A A . 154 GLN HE21 1 1
16 24409 1 1 101 GLN HE22 H 3.585 14.755 -18.032 1.00 . A A . 154 GLN HE22 1 1
16 24410 1 1 101 GLN HG2 H 0.398 13.776 -15.721 1.00 . A A . 154 GLN HG2 1 1
16 24411 1 1 101 GLN HG3 H 0.274 13.804 -17.479 1.00 . A A . 154 GLN HG3 1 1
16 24412 1 1 101 GLN N N -1.010 15.573 -14.218 1.00 . A A . 154 GLN N 1 1
16 24413 1 1 101 GLN NE2 N 2.619 14.632 -17.936 1.00 . A A . 154 GLN NE2 1 1
16 24414 1 1 101 GLN O O 0.208 18.668 -14.897 1.00 . A A . 154 GLN O 1 1
16 24415 1 1 101 GLN OXT O -1.758 18.021 -15.645 1.00 . A A . 154 GLN OXT 1 1
16 24416 1 1 101 GLN OE1 O 2.815 14.602 -15.701 1.00 . A A . 154 GLN OE1 1 1
17 24417 1 1 1 SER C C 5.878 -39.972 7.612 1.00 . A A . 54 SER C 1 1
17 24418 1 1 1 SER CA C 6.888 -40.468 6.575 1.00 . A A . 54 SER CA 1 1
17 24419 1 1 1 SER CB C 7.767 -39.303 6.105 1.00 . A A . 54 SER CB 1 1
17 24420 1 1 1 SER H1 H 5.635 -41.907 5.730 1.00 . A A . 54 SER H1 1 1
17 24421 1 1 1 SER H2 H 6.908 -41.431 4.724 1.00 . A A . 54 SER H2 1 1
17 24422 1 1 1 SER H3 H 5.581 -40.406 4.950 1.00 . A A . 54 SER H3 1 1
17 24423 1 1 1 SER HA H 7.517 -41.214 7.039 1.00 . A A . 54 SER HA 1 1
17 24424 1 1 1 SER HB2 H 7.149 -38.565 5.613 1.00 . A A . 54 SER HB2 1 1
17 24425 1 1 1 SER HB3 H 8.254 -38.855 6.957 1.00 . A A . 54 SER HB3 1 1
17 24426 1 1 1 SER HG H 8.342 -40.255 4.492 1.00 . A A . 54 SER HG 1 1
17 24427 1 1 1 SER N N 6.206 -41.097 5.413 1.00 . A A . 54 SER N 1 1
17 24428 1 1 1 SER O O 6.090 -40.136 8.817 1.00 . A A . 54 SER O 1 1
17 24429 1 1 1 SER OG O 8.758 -39.747 5.193 1.00 . A A . 54 SER OG 1 1
17 24430 1 1 2 PHE C C 2.550 -39.809 8.069 1.00 . A A . 55 PHE C 1 1
17 24431 1 1 2 PHE CA C 3.731 -38.847 8.005 1.00 . A A . 55 PHE CA 1 1
17 24432 1 1 2 PHE CB C 3.258 -37.473 7.514 1.00 . A A . 55 PHE CB 1 1
17 24433 1 1 2 PHE CD1 C 4.327 -35.628 8.841 1.00 . A A . 55 PHE CD1 1 1
17 24434 1 1 2 PHE CD2 C 5.190 -36.108 6.669 1.00 . A A . 55 PHE CD2 1 1
17 24435 1 1 2 PHE CE1 C 5.264 -34.625 8.994 1.00 . A A . 55 PHE CE1 1 1
17 24436 1 1 2 PHE CE2 C 6.128 -35.105 6.817 1.00 . A A . 55 PHE CE2 1 1
17 24437 1 1 2 PHE CG C 4.279 -36.380 7.678 1.00 . A A . 55 PHE CG 1 1
17 24438 1 1 2 PHE CZ C 6.167 -34.362 7.982 1.00 . A A . 55 PHE CZ 1 1
17 24439 1 1 2 PHE HA H 4.147 -38.741 8.996 1.00 . A A . 55 PHE HA 1 1
17 24440 1 1 2 PHE HB2 H 3.013 -37.541 6.464 1.00 . A A . 55 PHE HB2 1 1
17 24441 1 1 2 PHE HB3 H 2.374 -37.188 8.065 1.00 . A A . 55 PHE HB3 1 1
17 24442 1 1 2 PHE HD1 H 3.622 -35.833 9.634 1.00 . A A . 55 PHE HD1 1 1
17 24443 1 1 2 PHE HD2 H 5.162 -36.687 5.759 1.00 . A A . 55 PHE HD2 1 1
17 24444 1 1 2 PHE HE1 H 5.290 -34.045 9.906 1.00 . A A . 55 PHE HE1 1 1
17 24445 1 1 2 PHE HE2 H 6.833 -34.902 6.025 1.00 . A A . 55 PHE HE2 1 1
17 24446 1 1 2 PHE HZ H 6.899 -33.578 8.100 1.00 . A A . 55 PHE HZ 1 1
17 24447 1 1 2 PHE N N 4.782 -39.369 7.131 1.00 . A A . 55 PHE N 1 1
17 24448 1 1 2 PHE O O 2.071 -40.284 7.036 1.00 . A A . 55 PHE O 1 1
17 24449 1 1 3 GLY C C 0.884 -41.498 10.924 1.00 . A A . 56 GLY C 1 1
17 24450 1 1 3 GLY CA C 0.970 -40.992 9.498 1.00 . A A . 56 GLY CA 1 1
17 24451 1 1 3 GLY HA2 H 0.055 -40.471 9.257 1.00 . A A . 56 GLY HA2 1 1
17 24452 1 1 3 GLY HA3 H 1.077 -41.837 8.833 1.00 . A A . 56 GLY HA3 1 1
17 24453 1 1 3 GLY N N 2.093 -40.089 9.294 1.00 . A A . 56 GLY N 1 1
17 24454 1 1 3 GLY O O 0.865 -42.711 11.154 1.00 . A A . 56 GLY O 1 1
17 24455 1 1 4 LEU C C -0.605 -40.472 13.882 1.00 . A A . 57 LEU C 1 1
17 24456 1 1 4 LEU CA C 0.746 -40.899 13.299 1.00 . A A . 57 LEU CA 1 1
17 24457 1 1 4 LEU CB C 1.899 -40.235 14.070 1.00 . A A . 57 LEU CB 1 1
17 24458 1 1 4 LEU CD1 C 3.256 -42.045 15.189 1.00 . A A . 57 LEU CD1 1 1
17 24459 1 1 4 LEU CD2 C 2.875 -39.863 16.354 1.00 . A A . 57 LEU CD2 1 1
17 24460 1 1 4 LEU CG C 2.281 -40.894 15.405 1.00 . A A . 57 LEU CG 1 1
17 24461 1 1 4 LEU HA H 0.836 -41.973 13.390 1.00 . A A . 57 LEU HA 1 1
17 24462 1 1 4 LEU HB2 H 2.773 -40.235 13.435 1.00 . A A . 57 LEU HB2 1 1
17 24463 1 1 4 LEU HB3 H 1.623 -39.210 14.268 1.00 . A A . 57 LEU HB3 1 1
17 24464 1 1 4 LEU HD11 H 3.511 -42.485 16.142 1.00 . A A . 57 LEU HD11 1 1
17 24465 1 1 4 LEU HD12 H 4.151 -41.674 14.713 1.00 . A A . 57 LEU HD12 1 1
17 24466 1 1 4 LEU HD13 H 2.797 -42.792 14.558 1.00 . A A . 57 LEU HD13 1 1
17 24467 1 1 4 LEU HD21 H 3.149 -40.345 17.282 1.00 . A A . 57 LEU HD21 1 1
17 24468 1 1 4 LEU HD22 H 2.146 -39.093 16.551 1.00 . A A . 57 LEU HD22 1 1
17 24469 1 1 4 LEU HD23 H 3.753 -39.424 15.903 1.00 . A A . 57 LEU HD23 1 1
17 24470 1 1 4 LEU HG H 1.389 -41.298 15.866 1.00 . A A . 57 LEU HG 1 1
17 24471 1 1 4 LEU N N 0.831 -40.563 11.877 1.00 . A A . 57 LEU N 1 1
17 24472 1 1 4 LEU O O -1.220 -41.222 14.648 1.00 . A A . 57 LEU O 1 1
17 24473 1 1 5 GLY C C -3.188 -38.190 12.882 1.00 . A A . 58 GLY C 1 1
17 24474 1 1 5 GLY CA C -2.325 -38.747 13.998 1.00 . A A . 58 GLY CA 1 1
17 24475 1 1 5 GLY HA2 H -2.863 -39.543 14.491 1.00 . A A . 58 GLY HA2 1 1
17 24476 1 1 5 GLY HA3 H -2.131 -37.961 14.713 1.00 . A A . 58 GLY HA3 1 1
17 24477 1 1 5 GLY N N -1.055 -39.265 13.512 1.00 . A A . 58 GLY N 1 1
17 24478 1 1 5 GLY O O -4.334 -38.614 12.710 1.00 . A A . 58 GLY O 1 1
17 24479 1 1 6 LYS C C -2.861 -37.165 9.668 1.00 . A A . 59 LYS C 1 1
17 24480 1 1 6 LYS CA C -3.339 -36.608 11.011 1.00 . A A . 59 LYS CA 1 1
17 24481 1 1 6 LYS CB C -3.189 -35.068 11.051 1.00 . A A . 59 LYS CB 1 1
17 24482 1 1 6 LYS CD C -1.274 -34.418 12.601 1.00 . A A . 59 LYS CD 1 1
17 24483 1 1 6 LYS CE C -1.502 -33.017 13.163 1.00 . A A . 59 LYS CE 1 1
17 24484 1 1 6 LYS CG C -1.746 -34.541 11.152 1.00 . A A . 59 LYS CG 1 1
17 24485 1 1 6 LYS HA H -4.387 -36.851 11.121 1.00 . A A . 59 LYS HA 1 1
17 24486 1 1 6 LYS HB2 H -3.628 -34.659 10.153 1.00 . A A . 59 LYS HB2 1 1
17 24487 1 1 6 LYS HB3 H -3.740 -34.693 11.902 1.00 . A A . 59 LYS HB3 1 1
17 24488 1 1 6 LYS HD2 H -1.819 -35.126 13.206 1.00 . A A . 59 LYS HD2 1 1
17 24489 1 1 6 LYS HD3 H -0.218 -34.643 12.646 1.00 . A A . 59 LYS HD3 1 1
17 24490 1 1 6 LYS HE2 H -2.514 -32.714 12.940 1.00 . A A . 59 LYS HE2 1 1
17 24491 1 1 6 LYS HE3 H -1.365 -33.047 14.235 1.00 . A A . 59 LYS HE3 1 1
17 24492 1 1 6 LYS HG2 H -1.091 -35.223 10.629 1.00 . A A . 59 LYS HG2 1 1
17 24493 1 1 6 LYS HG3 H -1.697 -33.567 10.683 1.00 . A A . 59 LYS HG3 1 1
17 24494 1 1 6 LYS HZ1 H -0.682 -31.966 11.551 1.00 . A A . 59 LYS HZ1 1 1
17 24495 1 1 6 LYS HZ2 H 0.422 -32.287 12.793 1.00 . A A . 59 LYS HZ2 1 1
17 24496 1 1 6 LYS HZ3 H -0.743 -31.076 12.989 1.00 . A A . 59 LYS HZ3 1 1
17 24497 1 1 6 LYS N N -2.630 -37.239 12.127 1.00 . A A . 59 LYS N 1 1
17 24498 1 1 6 LYS NZ N -0.560 -32.016 12.584 1.00 . A A . 59 LYS NZ 1 1
17 24499 1 1 6 LYS O O -1.658 -37.178 9.389 1.00 . A A . 59 LYS O 1 1
17 24500 1 1 7 ALA C C -3.834 -37.201 6.403 1.00 . A A . 60 ALA C 1 1
17 24501 1 1 7 ALA CA C -3.512 -38.185 7.534 1.00 . A A . 60 ALA CA 1 1
17 24502 1 1 7 ALA CB C -4.274 -39.489 7.338 1.00 . A A . 60 ALA CB 1 1
17 24503 1 1 7 ALA H H -4.749 -37.575 9.145 1.00 . A A . 60 ALA H 1 1
17 24504 1 1 7 ALA HA H -2.458 -38.406 7.507 1.00 . A A . 60 ALA HA 1 1
17 24505 1 1 7 ALA HB1 H -5.334 -39.289 7.335 1.00 . A A . 60 ALA HB1 1 1
17 24506 1 1 7 ALA HB2 H -4.037 -40.169 8.144 1.00 . A A . 60 ALA HB2 1 1
17 24507 1 1 7 ALA HB3 H -3.988 -39.935 6.397 1.00 . A A . 60 ALA HB3 1 1
17 24508 1 1 7 ALA N N -3.815 -37.620 8.852 1.00 . A A . 60 ALA N 1 1
17 24509 1 1 7 ALA O O -3.493 -37.450 5.242 1.00 . A A . 60 ALA O 1 1
17 24510 1 1 8 GLN C C -4.012 -33.795 5.950 1.00 . A A . 61 GLN C 1 1
17 24511 1 1 8 GLN CA C -4.861 -35.058 5.781 1.00 . A A . 61 GLN CA 1 1
17 24512 1 1 8 GLN CB C -6.349 -34.709 5.913 1.00 . A A . 61 GLN CB 1 1
17 24513 1 1 8 GLN CD C -8.748 -35.419 5.554 1.00 . A A . 61 GLN CD 1 1
17 24514 1 1 8 GLN CG C -7.286 -35.796 5.407 1.00 . A A . 61 GLN CG 1 1
17 24515 1 1 8 GLN HA H -4.685 -35.461 4.793 1.00 . A A . 61 GLN HA 1 1
17 24516 1 1 8 GLN HB2 H -6.572 -34.529 6.954 1.00 . A A . 61 GLN HB2 1 1
17 24517 1 1 8 GLN HB3 H -6.544 -33.805 5.354 1.00 . A A . 61 GLN HB3 1 1
17 24518 1 1 8 GLN HE21 H -8.800 -36.232 7.368 1.00 . A A . 61 GLN HE21 1 1
17 24519 1 1 8 GLN HE22 H -10.280 -35.533 6.816 1.00 . A A . 61 GLN HE22 1 1
17 24520 1 1 8 GLN HG2 H -7.079 -35.973 4.363 1.00 . A A . 61 GLN HG2 1 1
17 24521 1 1 8 GLN HG3 H -7.103 -36.700 5.968 1.00 . A A . 61 GLN HG3 1 1
17 24522 1 1 8 GLN N N -4.485 -36.088 6.755 1.00 . A A . 61 GLN N 1 1
17 24523 1 1 8 GLN NE2 N -9.335 -35.762 6.694 1.00 . A A . 61 GLN NE2 1 1
17 24524 1 1 8 GLN O O -3.597 -33.186 4.961 1.00 . A A . 61 GLN O 1 1
17 24525 1 1 8 GLN OE1 O -9.343 -34.829 4.652 1.00 . A A . 61 GLN OE1 1 1
17 24526 1 1 9 ASP C C -3.545 -30.917 6.956 1.00 . A A . 62 ASP C 1 1
17 24527 1 1 9 ASP CA C -2.959 -32.211 7.575 1.00 . A A . 62 ASP CA 1 1
17 24528 1 1 9 ASP CB C -1.478 -32.384 7.174 1.00 . A A . 62 ASP CB 1 1
17 24529 1 1 9 ASP CG C -0.766 -33.437 8.004 1.00 . A A . 62 ASP CG 1 1
17 24530 1 1 9 ASP HA H -3.003 -32.113 8.651 1.00 . A A . 62 ASP HA 1 1
17 24531 1 1 9 ASP HB2 H -1.423 -32.679 6.136 1.00 . A A . 62 ASP HB2 1 1
17 24532 1 1 9 ASP HB3 H -0.964 -31.443 7.302 1.00 . A A . 62 ASP HB3 1 1
17 24533 1 1 9 ASP N N -3.759 -33.410 7.221 1.00 . A A . 62 ASP N 1 1
17 24534 1 1 9 ASP O O -3.139 -30.513 5.857 1.00 . A A . 62 ASP O 1 1
17 24535 1 1 9 ASP OD1 O -0.854 -34.631 7.652 1.00 . A A . 62 ASP OD1 1 1
17 24536 1 1 9 ASP OD2 O -0.120 -33.063 9.007 1.00 . A A . 62 ASP OD2 1 1
17 24537 1 1 10 PRO C C -4.272 -27.778 7.371 1.00 . A A . 63 PRO C 1 1
17 24538 1 1 10 PRO CA C -5.151 -29.009 7.143 1.00 . A A . 63 PRO CA 1 1
17 24539 1 1 10 PRO CB C -6.447 -28.883 7.967 1.00 . A A . 63 PRO CB 1 1
17 24540 1 1 10 PRO CD C -5.152 -30.667 8.916 1.00 . A A . 63 PRO CD 1 1
17 24541 1 1 10 PRO CG C -6.549 -30.132 8.788 1.00 . A A . 63 PRO CG 1 1
17 24542 1 1 10 PRO HA H -5.395 -29.082 6.094 1.00 . A A . 63 PRO HA 1 1
17 24543 1 1 10 PRO HB2 H -6.387 -28.010 8.605 1.00 . A A . 63 PRO HB2 1 1
17 24544 1 1 10 PRO HB3 H -7.298 -28.804 7.309 1.00 . A A . 63 PRO HB3 1 1
17 24545 1 1 10 PRO HD2 H -4.647 -30.216 9.759 1.00 . A A . 63 PRO HD2 1 1
17 24546 1 1 10 PRO HD3 H -5.168 -31.742 9.010 1.00 . A A . 63 PRO HD3 1 1
17 24547 1 1 10 PRO HG2 H -6.954 -29.897 9.763 1.00 . A A . 63 PRO HG2 1 1
17 24548 1 1 10 PRO HG3 H -7.173 -30.853 8.284 1.00 . A A . 63 PRO HG3 1 1
17 24549 1 1 10 PRO N N -4.533 -30.255 7.639 1.00 . A A . 63 PRO N 1 1
17 24550 1 1 10 PRO O O -3.502 -27.727 8.334 1.00 . A A . 63 PRO O 1 1
17 24551 1 1 11 LEU C C -4.536 -24.389 6.968 1.00 . A A . 64 LEU C 1 1
17 24552 1 1 11 LEU CA C -3.632 -25.551 6.563 1.00 . A A . 64 LEU CA 1 1
17 24553 1 1 11 LEU CB C -2.938 -25.248 5.226 1.00 . A A . 64 LEU CB 1 1
17 24554 1 1 11 LEU CD1 C -2.382 -27.416 4.063 1.00 . A A . 64 LEU CD1 1 1
17 24555 1 1 11 LEU CD2 C -0.774 -25.501 3.982 1.00 . A A . 64 LEU CD2 1 1
17 24556 1 1 11 LEU CG C -1.820 -26.219 4.821 1.00 . A A . 64 LEU CG 1 1
17 24557 1 1 11 LEU HA H -2.879 -25.685 7.326 1.00 . A A . 64 LEU HA 1 1
17 24558 1 1 11 LEU HB2 H -3.689 -25.254 4.448 1.00 . A A . 64 LEU HB2 1 1
17 24559 1 1 11 LEU HB3 H -2.517 -24.256 5.283 1.00 . A A . 64 LEU HB3 1 1
17 24560 1 1 11 LEU HD11 H -1.576 -28.082 3.794 1.00 . A A . 64 LEU HD11 1 1
17 24561 1 1 11 LEU HD12 H -2.880 -27.074 3.168 1.00 . A A . 64 LEU HD12 1 1
17 24562 1 1 11 LEU HD13 H -3.088 -27.940 4.691 1.00 . A A . 64 LEU HD13 1 1
17 24563 1 1 11 LEU HD21 H -1.242 -25.089 3.099 1.00 . A A . 64 LEU HD21 1 1
17 24564 1 1 11 LEU HD22 H -0.005 -26.200 3.689 1.00 . A A . 64 LEU HD22 1 1
17 24565 1 1 11 LEU HD23 H -0.333 -24.704 4.561 1.00 . A A . 64 LEU HD23 1 1
17 24566 1 1 11 LEU HG H -1.336 -26.588 5.713 1.00 . A A . 64 LEU HG 1 1
17 24567 1 1 11 LEU N N -4.402 -26.794 6.476 1.00 . A A . 64 LEU N 1 1
17 24568 1 1 11 LEU O O -5.490 -24.052 6.256 1.00 . A A . 64 LEU O 1 1
17 24569 1 1 12 ASP C C -4.080 -21.545 9.181 1.00 . A A . 65 ASP C 1 1
17 24570 1 1 12 ASP CA C -5.006 -22.659 8.654 1.00 . A A . 65 ASP CA 1 1
17 24571 1 1 12 ASP CB C -5.947 -23.159 9.766 1.00 . A A . 65 ASP CB 1 1
17 24572 1 1 12 ASP CG C -7.159 -22.262 9.962 1.00 . A A . 65 ASP CG 1 1
17 24573 1 1 12 ASP HA H -5.601 -22.261 7.846 1.00 . A A . 65 ASP HA 1 1
17 24574 1 1 12 ASP HB2 H -6.295 -24.149 9.517 1.00 . A A . 65 ASP HB2 1 1
17 24575 1 1 12 ASP HB3 H -5.399 -23.200 10.698 1.00 . A A . 65 ASP HB3 1 1
17 24576 1 1 12 ASP N N -4.230 -23.788 8.125 1.00 . A A . 65 ASP N 1 1
17 24577 1 1 12 ASP O O -4.463 -20.766 10.064 1.00 . A A . 65 ASP O 1 1
17 24578 1 1 12 ASP OD1 O -8.163 -22.459 9.248 1.00 . A A . 65 ASP OD1 1 1
17 24579 1 1 12 ASP OD2 O -7.099 -21.366 10.831 1.00 . A A . 65 ASP OD2 1 1
17 24580 1 1 13 LYS C C -1.503 -19.520 7.883 1.00 . A A . 66 LYS C 1 1
17 24581 1 1 13 LYS CA C -1.884 -20.453 9.031 1.00 . A A . 66 LYS CA 1 1
17 24582 1 1 13 LYS CB C -0.625 -21.126 9.592 1.00 . A A . 66 LYS CB 1 1
17 24583 1 1 13 LYS CD C 0.442 -22.468 11.431 1.00 . A A . 66 LYS CD 1 1
17 24584 1 1 13 LYS CE C 0.240 -23.131 12.784 1.00 . A A . 66 LYS CE 1 1
17 24585 1 1 13 LYS CG C -0.826 -21.779 10.952 1.00 . A A . 66 LYS CG 1 1
17 24586 1 1 13 LYS HA H -2.336 -19.865 9.807 1.00 . A A . 66 LYS HA 1 1
17 24587 1 1 13 LYS HB2 H -0.299 -21.885 8.897 1.00 . A A . 66 LYS HB2 1 1
17 24588 1 1 13 LYS HB3 H 0.153 -20.382 9.686 1.00 . A A . 66 LYS HB3 1 1
17 24589 1 1 13 LYS HD2 H 0.724 -23.223 10.710 1.00 . A A . 66 LYS HD2 1 1
17 24590 1 1 13 LYS HD3 H 1.230 -21.734 11.512 1.00 . A A . 66 LYS HD3 1 1
17 24591 1 1 13 LYS HE2 H -0.034 -22.374 13.503 1.00 . A A . 66 LYS HE2 1 1
17 24592 1 1 13 LYS HE3 H -0.558 -23.853 12.700 1.00 . A A . 66 LYS HE3 1 1
17 24593 1 1 13 LYS HG2 H -1.103 -21.021 11.668 1.00 . A A . 66 LYS HG2 1 1
17 24594 1 1 13 LYS HG3 H -1.617 -22.511 10.876 1.00 . A A . 66 LYS HG3 1 1
17 24595 1 1 13 LYS HZ1 H 2.250 -23.137 13.350 1.00 . A A . 66 LYS HZ1 1 1
17 24596 1 1 13 LYS HZ2 H 1.754 -24.555 12.570 1.00 . A A . 66 LYS HZ2 1 1
17 24597 1 1 13 LYS HZ3 H 1.303 -24.270 14.175 1.00 . A A . 66 LYS HZ3 1 1
17 24598 1 1 13 LYS N N -2.865 -21.465 8.620 1.00 . A A . 66 LYS N 1 1
17 24599 1 1 13 LYS NZ N 1.473 -23.822 13.252 1.00 . A A . 66 LYS NZ 1 1
17 24600 1 1 13 LYS O O -0.966 -18.432 8.115 1.00 . A A . 66 LYS O 1 1
17 24601 1 1 14 PHE C C -2.751 -18.877 4.666 1.00 . A A . 67 PHE C 1 1
17 24602 1 1 14 PHE CA C -1.472 -19.170 5.458 1.00 . A A . 67 PHE CA 1 1
17 24603 1 1 14 PHE CB C -0.420 -19.889 4.587 1.00 . A A . 67 PHE CB 1 1
17 24604 1 1 14 PHE CD1 C 1.879 -19.321 5.441 1.00 . A A . 67 PHE CD1 1 1
17 24605 1 1 14 PHE CD2 C 1.002 -21.491 5.902 1.00 . A A . 67 PHE CD2 1 1
17 24606 1 1 14 PHE CE1 C 3.039 -19.643 6.122 1.00 . A A . 67 PHE CE1 1 1
17 24607 1 1 14 PHE CE2 C 2.159 -21.817 6.582 1.00 . A A . 67 PHE CE2 1 1
17 24608 1 1 14 PHE CG C 0.849 -20.241 5.323 1.00 . A A . 67 PHE CG 1 1
17 24609 1 1 14 PHE CZ C 3.179 -20.893 6.693 1.00 . A A . 67 PHE CZ 1 1
17 24610 1 1 14 PHE HA H -1.059 -18.228 5.791 1.00 . A A . 67 PHE HA 1 1
17 24611 1 1 14 PHE HB2 H -0.842 -20.803 4.205 1.00 . A A . 67 PHE HB2 1 1
17 24612 1 1 14 PHE HB3 H -0.155 -19.249 3.759 1.00 . A A . 67 PHE HB3 1 1
17 24613 1 1 14 PHE HD1 H 1.771 -18.344 4.994 1.00 . A A . 67 PHE HD1 1 1
17 24614 1 1 14 PHE HD2 H 0.205 -22.216 5.816 1.00 . A A . 67 PHE HD2 1 1
17 24615 1 1 14 PHE HE1 H 3.835 -18.918 6.208 1.00 . A A . 67 PHE HE1 1 1
17 24616 1 1 14 PHE HE2 H 2.266 -22.796 7.028 1.00 . A A . 67 PHE HE2 1 1
17 24617 1 1 14 PHE HZ H 4.083 -21.146 7.224 1.00 . A A . 67 PHE HZ 1 1
17 24618 1 1 14 PHE N N -1.786 -19.952 6.655 1.00 . A A . 67 PHE N 1 1
17 24619 1 1 14 PHE O O -2.979 -19.421 3.576 1.00 . A A . 67 PHE O 1 1
17 24620 1 1 15 PHE C C -4.672 -16.789 3.362 1.00 . A A . 68 PHE C 1 1
17 24621 1 1 15 PHE CA C -4.876 -17.605 4.643 1.00 . A A . 68 PHE CA 1 1
17 24622 1 1 15 PHE CB C -5.697 -16.786 5.644 1.00 . A A . 68 PHE CB 1 1
17 24623 1 1 15 PHE CD1 C -7.527 -18.175 6.657 1.00 . A A . 68 PHE CD1 1 1
17 24624 1 1 15 PHE CD2 C -5.560 -17.776 7.946 1.00 . A A . 68 PHE CD2 1 1
17 24625 1 1 15 PHE CE1 C -8.059 -18.917 7.694 1.00 . A A . 68 PHE CE1 1 1
17 24626 1 1 15 PHE CE2 C -6.088 -18.517 8.986 1.00 . A A . 68 PHE CE2 1 1
17 24627 1 1 15 PHE CG C -6.272 -17.597 6.771 1.00 . A A . 68 PHE CG 1 1
17 24628 1 1 15 PHE CZ C -7.339 -19.088 8.859 1.00 . A A . 68 PHE CZ 1 1
17 24629 1 1 15 PHE HA H -5.423 -18.502 4.395 1.00 . A A . 68 PHE HA 1 1
17 24630 1 1 15 PHE HB2 H -5.067 -16.023 6.074 1.00 . A A . 68 PHE HB2 1 1
17 24631 1 1 15 PHE HB3 H -6.518 -16.315 5.121 1.00 . A A . 68 PHE HB3 1 1
17 24632 1 1 15 PHE HD1 H -8.090 -18.042 5.747 1.00 . A A . 68 PHE HD1 1 1
17 24633 1 1 15 PHE HD2 H -4.581 -17.330 8.046 1.00 . A A . 68 PHE HD2 1 1
17 24634 1 1 15 PHE HE1 H -9.037 -19.363 7.593 1.00 . A A . 68 PHE HE1 1 1
17 24635 1 1 15 PHE HE2 H -5.522 -18.649 9.897 1.00 . A A . 68 PHE HE2 1 1
17 24636 1 1 15 PHE HZ H -7.752 -19.669 9.672 1.00 . A A . 68 PHE HZ 1 1
17 24637 1 1 15 PHE N N -3.596 -18.014 5.248 1.00 . A A . 68 PHE N 1 1
17 24638 1 1 15 PHE O O -3.647 -16.119 3.202 1.00 . A A . 68 PHE O 1 1
17 24639 1 1 16 SER C C -6.490 -14.879 1.203 1.00 . A A . 69 SER C 1 1
17 24640 1 1 16 SER CA C -5.612 -16.136 1.190 1.00 . A A . 69 SER CA 1 1
17 24641 1 1 16 SER CB C -6.042 -17.063 0.048 1.00 . A A . 69 SER CB 1 1
17 24642 1 1 16 SER HA H -4.592 -15.838 1.026 1.00 . A A . 69 SER HA 1 1
17 24643 1 1 16 SER HB2 H -6.092 -16.499 -0.871 1.00 . A A . 69 SER HB2 1 1
17 24644 1 1 16 SER HB3 H -5.318 -17.859 -0.057 1.00 . A A . 69 SER HB3 1 1
17 24645 1 1 16 SER HG H -7.206 -18.546 0.585 1.00 . A A . 69 SER HG 1 1
17 24646 1 1 16 SER N N -5.660 -16.856 2.464 1.00 . A A . 69 SER N 1 1
17 24647 1 1 16 SER O O -6.373 -14.031 0.311 1.00 . A A . 69 SER O 1 1
17 24648 1 1 16 SER OG O -7.314 -17.636 0.301 1.00 . A A . 69 SER OG 1 1
17 24649 1 1 17 LYS C C -7.612 -12.496 3.172 1.00 . A A . 70 LYS C 1 1
17 24650 1 1 17 LYS CA C -8.262 -13.607 2.345 1.00 . A A . 70 LYS CA 1 1
17 24651 1 1 17 LYS CB C -9.595 -14.029 2.977 1.00 . A A . 70 LYS CB 1 1
17 24652 1 1 17 LYS CD C -11.783 -15.243 2.739 1.00 . A A . 70 LYS CD 1 1
17 24653 1 1 17 LYS CE C -12.677 -16.055 1.814 1.00 . A A . 70 LYS CE 1 1
17 24654 1 1 17 LYS CG C -10.489 -14.841 2.051 1.00 . A A . 70 LYS CG 1 1
17 24655 1 1 17 LYS HA H -8.452 -13.229 1.351 1.00 . A A . 70 LYS HA 1 1
17 24656 1 1 17 LYS HB2 H -9.390 -14.624 3.856 1.00 . A A . 70 LYS HB2 1 1
17 24657 1 1 17 LYS HB3 H -10.134 -13.141 3.274 1.00 . A A . 70 LYS HB3 1 1
17 24658 1 1 17 LYS HD2 H -11.551 -15.835 3.610 1.00 . A A . 70 LYS HD2 1 1
17 24659 1 1 17 LYS HD3 H -12.311 -14.349 3.040 1.00 . A A . 70 LYS HD3 1 1
17 24660 1 1 17 LYS HE2 H -12.908 -15.459 0.943 1.00 . A A . 70 LYS HE2 1 1
17 24661 1 1 17 LYS HE3 H -12.145 -16.944 1.511 1.00 . A A . 70 LYS HE3 1 1
17 24662 1 1 17 LYS HG2 H -10.723 -14.248 1.180 1.00 . A A . 70 LYS HG2 1 1
17 24663 1 1 17 LYS HG3 H -9.960 -15.735 1.749 1.00 . A A . 70 LYS HG3 1 1
17 24664 1 1 17 LYS HZ1 H -14.476 -15.607 2.776 1.00 . A A . 70 LYS HZ1 1 1
17 24665 1 1 17 LYS HZ2 H -13.747 -17.035 3.318 1.00 . A A . 70 LYS HZ2 1 1
17 24666 1 1 17 LYS HZ3 H -14.538 -17.003 1.823 1.00 . A A . 70 LYS HZ3 1 1
17 24667 1 1 17 LYS N N -7.363 -14.761 2.216 1.00 . A A . 70 LYS N 1 1
17 24668 1 1 17 LYS NZ N -13.949 -16.452 2.480 1.00 . A A . 70 LYS NZ 1 1
17 24669 1 1 17 LYS O O -7.345 -12.670 4.368 1.00 . A A . 70 LYS O 1 1
17 24670 1 1 18 ILE C C -7.694 -9.010 3.176 1.00 . A A . 71 ILE C 1 1
17 24671 1 1 18 ILE CA C -6.721 -10.204 3.172 1.00 . A A . 71 ILE CA 1 1
17 24672 1 1 18 ILE CB C -5.358 -9.794 2.503 1.00 . A A . 71 ILE CB 1 1
17 24673 1 1 18 ILE CD1 C -4.329 -12.207 2.359 1.00 . A A . 71 ILE CD1 1 1
17 24674 1 1 18 ILE CG1 C -4.745 -10.930 1.624 1.00 . A A . 71 ILE CG1 1 1
17 24675 1 1 18 ILE CG2 C -4.352 -9.325 3.568 1.00 . A A . 71 ILE CG2 1 1
17 24676 1 1 18 ILE HA H -6.526 -10.482 4.194 1.00 . A A . 71 ILE HA 1 1
17 24677 1 1 18 ILE HB H -5.560 -8.945 1.868 1.00 . A A . 71 ILE HB 1 1
17 24678 1 1 18 ILE HD11 H -5.192 -12.643 2.840 1.00 . A A . 71 ILE HD11 1 1
17 24679 1 1 18 ILE HD12 H -3.585 -11.967 3.105 1.00 . A A . 71 ILE HD12 1 1
17 24680 1 1 18 ILE HD13 H -3.916 -12.911 1.651 1.00 . A A . 71 ILE HD13 1 1
17 24681 1 1 18 ILE HG12 H -5.469 -11.215 0.879 1.00 . A A . 71 ILE HG12 1 1
17 24682 1 1 18 ILE HG13 H -3.869 -10.540 1.125 1.00 . A A . 71 ILE HG13 1 1
17 24683 1 1 18 ILE HG21 H -4.553 -8.300 3.836 1.00 . A A . 71 ILE HG21 1 1
17 24684 1 1 18 ILE HG22 H -3.350 -9.401 3.172 1.00 . A A . 71 ILE HG22 1 1
17 24685 1 1 18 ILE HG23 H -4.437 -9.950 4.447 1.00 . A A . 71 ILE HG23 1 1
17 24686 1 1 18 ILE N N -7.347 -11.359 2.516 1.00 . A A . 71 ILE N 1 1
17 24687 1 1 18 ILE O O -8.881 -9.189 2.896 1.00 . A A . 71 ILE O 1 1
17 24688 1 1 19 ILE C C -8.869 -6.499 4.848 1.00 . A A . 72 ILE C 1 1
17 24689 1 1 19 ILE CA C -7.967 -6.540 3.592 1.00 . A A . 72 ILE CA 1 1
17 24690 1 1 19 ILE CB C -8.773 -6.229 2.268 1.00 . A A . 72 ILE CB 1 1
17 24691 1 1 19 ILE CD1 C -7.687 -4.217 1.116 1.00 . A A . 72 ILE CD1 1 1
17 24692 1 1 19 ILE CG1 C -8.813 -4.716 2.003 1.00 . A A . 72 ILE CG1 1 1
17 24693 1 1 19 ILE CG2 C -10.200 -6.788 2.279 1.00 . A A . 72 ILE CG2 1 1
17 24694 1 1 19 ILE HA H -7.235 -5.750 3.709 1.00 . A A . 72 ILE HA 1 1
17 24695 1 1 19 ILE HB H -8.245 -6.700 1.452 1.00 . A A . 72 ILE HB 1 1
17 24696 1 1 19 ILE HD11 H -6.742 -4.358 1.620 1.00 . A A . 72 ILE HD11 1 1
17 24697 1 1 19 ILE HD12 H -7.830 -3.166 0.906 1.00 . A A . 72 ILE HD12 1 1
17 24698 1 1 19 ILE HD13 H -7.685 -4.771 0.189 1.00 . A A . 72 ILE HD13 1 1
17 24699 1 1 19 ILE HG12 H -9.746 -4.469 1.519 1.00 . A A . 72 ILE HG12 1 1
17 24700 1 1 19 ILE HG13 H -8.753 -4.193 2.944 1.00 . A A . 72 ILE HG13 1 1
17 24701 1 1 19 ILE HG21 H -10.900 -5.987 2.090 1.00 . A A . 72 ILE HG21 1 1
17 24702 1 1 19 ILE HG22 H -10.407 -7.228 3.244 1.00 . A A . 72 ILE HG22 1 1
17 24703 1 1 19 ILE HG23 H -10.301 -7.543 1.511 1.00 . A A . 72 ILE HG23 1 1
17 24704 1 1 19 ILE N N -7.183 -7.803 3.520 1.00 . A A . 72 ILE N 1 1
17 24705 1 1 19 ILE O O -9.048 -5.439 5.455 1.00 . A A . 72 ILE O 1 1
17 24706 1 1 20 PHE C C -9.990 -9.107 7.148 1.00 . A A . 73 PHE C 1 1
17 24707 1 1 20 PHE CA C -10.293 -7.800 6.393 1.00 . A A . 73 PHE CA 1 1
17 24708 1 1 20 PHE CB C -11.771 -7.748 5.970 1.00 . A A . 73 PHE CB 1 1
17 24709 1 1 20 PHE CD1 C -13.024 -6.053 7.333 1.00 . A A . 73 PHE CD1 1 1
17 24710 1 1 20 PHE CD2 C -12.377 -5.465 5.114 1.00 . A A . 73 PHE CD2 1 1
17 24711 1 1 20 PHE CE1 C -13.607 -4.810 7.496 1.00 . A A . 73 PHE CE1 1 1
17 24712 1 1 20 PHE CE2 C -12.958 -4.221 5.271 1.00 . A A . 73 PHE CE2 1 1
17 24713 1 1 20 PHE CG C -12.402 -6.394 6.142 1.00 . A A . 73 PHE CG 1 1
17 24714 1 1 20 PHE CZ C -13.574 -3.893 6.464 1.00 . A A . 73 PHE CZ 1 1
17 24715 1 1 20 PHE HA H -10.087 -6.966 7.050 1.00 . A A . 73 PHE HA 1 1
17 24716 1 1 20 PHE HB2 H -11.849 -8.019 4.927 1.00 . A A . 73 PHE HB2 1 1
17 24717 1 1 20 PHE HB3 H -12.332 -8.455 6.562 1.00 . A A . 73 PHE HB3 1 1
17 24718 1 1 20 PHE HD1 H -13.049 -6.768 8.141 1.00 . A A . 73 PHE HD1 1 1
17 24719 1 1 20 PHE HD2 H -11.896 -5.719 4.182 1.00 . A A . 73 PHE HD2 1 1
17 24720 1 1 20 PHE HE1 H -14.089 -4.557 8.429 1.00 . A A . 73 PHE HE1 1 1
17 24721 1 1 20 PHE HE2 H -12.931 -3.506 4.462 1.00 . A A . 73 PHE HE2 1 1
17 24722 1 1 20 PHE HZ H -14.030 -2.922 6.588 1.00 . A A . 73 PHE HZ 1 1
17 24723 1 1 20 PHE N N -9.423 -7.664 5.217 1.00 . A A . 73 PHE N 1 1
17 24724 1 1 20 PHE O O -10.894 -9.753 7.695 1.00 . A A . 73 PHE O 1 1
17 24725 1 1 21 SER C C -7.995 -10.458 9.362 1.00 . A A . 74 SER C 1 1
17 24726 1 1 21 SER CA C -8.252 -10.702 7.870 1.00 . A A . 74 SER CA 1 1
17 24727 1 1 21 SER CB C -6.985 -11.246 7.194 1.00 . A A . 74 SER CB 1 1
17 24728 1 1 21 SER HA H -9.040 -11.433 7.772 1.00 . A A . 74 SER HA 1 1
17 24729 1 1 21 SER HB2 H -7.151 -11.320 6.130 1.00 . A A . 74 SER HB2 1 1
17 24730 1 1 21 SER HB3 H -6.162 -10.571 7.381 1.00 . A A . 74 SER HB3 1 1
17 24731 1 1 21 SER HG H -6.670 -13.168 6.972 1.00 . A A . 74 SER HG 1 1
17 24732 1 1 21 SER N N -8.700 -9.476 7.194 1.00 . A A . 74 SER N 1 1
17 24733 1 1 21 SER O O -8.451 -11.235 10.208 1.00 . A A . 74 SER O 1 1
17 24734 1 1 21 SER OG O -6.645 -12.530 7.690 1.00 . A A . 74 SER OG 1 1
17 24735 1 1 22 GLY C C -7.205 -7.578 11.352 1.00 . A A . 75 GLY C 1 1
17 24736 1 1 22 GLY CA C -6.955 -9.041 11.052 1.00 . A A . 75 GLY CA 1 1
17 24737 1 1 22 GLY HA2 H -7.570 -9.642 11.706 1.00 . A A . 75 GLY HA2 1 1
17 24738 1 1 22 GLY HA3 H -5.916 -9.265 11.243 1.00 . A A . 75 GLY HA3 1 1
17 24739 1 1 22 GLY N N -7.265 -9.379 9.671 1.00 . A A . 75 GLY N 1 1
17 24740 1 1 22 GLY O O -7.978 -7.247 12.255 1.00 . A A . 75 GLY O 1 1
17 24741 1 1 23 LYS C C -7.172 -4.613 9.440 1.00 . A A . 76 LYS C 1 1
17 24742 1 1 23 LYS CA C -6.685 -5.259 10.750 1.00 . A A . 76 LYS CA 1 1
17 24743 1 1 23 LYS CB C -5.350 -4.632 11.181 1.00 . A A . 76 LYS CB 1 1
17 24744 1 1 23 LYS CD C -4.191 -6.268 12.726 1.00 . A A . 76 LYS CD 1 1
17 24745 1 1 23 LYS CE C -3.776 -6.568 14.160 1.00 . A A . 76 LYS CE 1 1
17 24746 1 1 23 LYS CG C -4.943 -4.944 12.620 1.00 . A A . 76 LYS CG 1 1
17 24747 1 1 23 LYS HA H -7.420 -5.089 11.520 1.00 . A A . 76 LYS HA 1 1
17 24748 1 1 23 LYS HB2 H -4.571 -4.995 10.527 1.00 . A A . 76 LYS HB2 1 1
17 24749 1 1 23 LYS HB3 H -5.423 -3.560 11.074 1.00 . A A . 76 LYS HB3 1 1
17 24750 1 1 23 LYS HD2 H -4.833 -7.062 12.376 1.00 . A A . 76 LYS HD2 1 1
17 24751 1 1 23 LYS HD3 H -3.307 -6.217 12.108 1.00 . A A . 76 LYS HD3 1 1
17 24752 1 1 23 LYS HE2 H -4.625 -6.407 14.809 1.00 . A A . 76 LYS HE2 1 1
17 24753 1 1 23 LYS HE3 H -3.469 -7.601 14.222 1.00 . A A . 76 LYS HE3 1 1
17 24754 1 1 23 LYS HG2 H -4.305 -4.152 12.983 1.00 . A A . 76 LYS HG2 1 1
17 24755 1 1 23 LYS HG3 H -5.834 -4.997 13.230 1.00 . A A . 76 LYS HG3 1 1
17 24756 1 1 23 LYS HZ1 H -2.395 -5.933 15.596 1.00 . A A . 76 LYS HZ1 1 1
17 24757 1 1 23 LYS HZ2 H -2.933 -4.700 14.569 1.00 . A A . 76 LYS HZ2 1 1
17 24758 1 1 23 LYS HZ3 H -1.822 -5.844 14.008 1.00 . A A . 76 LYS HZ3 1 1
17 24759 1 1 23 LYS N N -6.544 -6.706 10.586 1.00 . A A . 76 LYS N 1 1
17 24760 1 1 23 LYS NZ N -2.652 -5.700 14.616 1.00 . A A . 76 LYS NZ 1 1
17 24761 1 1 23 LYS O O -6.962 -5.189 8.368 1.00 . A A . 76 LYS O 1 1
17 24762 1 1 24 PRO C C -7.200 -2.050 7.469 1.00 . A A . 77 PRO C 1 1
17 24763 1 1 24 PRO CA C -8.322 -2.730 8.274 1.00 . A A . 77 PRO CA 1 1
17 24764 1 1 24 PRO CB C -9.328 -1.688 8.815 1.00 . A A . 77 PRO CB 1 1
17 24765 1 1 24 PRO CD C -8.146 -2.606 10.689 1.00 . A A . 77 PRO CD 1 1
17 24766 1 1 24 PRO CG C -9.419 -1.918 10.290 1.00 . A A . 77 PRO CG 1 1
17 24767 1 1 24 PRO HA H -8.840 -3.426 7.630 1.00 . A A . 77 PRO HA 1 1
17 24768 1 1 24 PRO HB2 H -8.963 -0.690 8.603 1.00 . A A . 77 PRO HB2 1 1
17 24769 1 1 24 PRO HB3 H -10.293 -1.834 8.357 1.00 . A A . 77 PRO HB3 1 1
17 24770 1 1 24 PRO HD2 H -7.371 -1.880 10.893 1.00 . A A . 77 PRO HD2 1 1
17 24771 1 1 24 PRO HD3 H -8.311 -3.237 11.545 1.00 . A A . 77 PRO HD3 1 1
17 24772 1 1 24 PRO HG2 H -9.513 -0.970 10.804 1.00 . A A . 77 PRO HG2 1 1
17 24773 1 1 24 PRO HG3 H -10.264 -2.552 10.513 1.00 . A A . 77 PRO HG3 1 1
17 24774 1 1 24 PRO N N -7.825 -3.405 9.486 1.00 . A A . 77 PRO N 1 1
17 24775 1 1 24 PRO O O -7.013 -0.828 7.528 1.00 . A A . 77 PRO O 1 1
17 24776 1 1 25 ILE C C -4.272 -1.662 6.721 1.00 . A A . 78 ILE C 1 1
17 24777 1 1 25 ILE CA C -5.316 -2.411 5.864 1.00 . A A . 78 ILE CA 1 1
17 24778 1 1 25 ILE CB C -5.796 -1.510 4.658 1.00 . A A . 78 ILE CB 1 1
17 24779 1 1 25 ILE CD1 C -8.327 -1.725 4.346 1.00 . A A . 78 ILE CD1 1 1
17 24780 1 1 25 ILE CG1 C -6.952 -2.159 3.881 1.00 . A A . 78 ILE CG1 1 1
17 24781 1 1 25 ILE CG2 C -4.654 -1.218 3.686 1.00 . A A . 78 ILE CG2 1 1
17 24782 1 1 25 ILE HA H -4.841 -3.293 5.455 1.00 . A A . 78 ILE HA 1 1
17 24783 1 1 25 ILE HB H -6.132 -0.566 5.063 1.00 . A A . 78 ILE HB 1 1
17 24784 1 1 25 ILE HD11 H -8.361 -0.648 4.410 1.00 . A A . 78 ILE HD11 1 1
17 24785 1 1 25 ILE HD12 H -8.528 -2.148 5.319 1.00 . A A . 78 ILE HD12 1 1
17 24786 1 1 25 ILE HD13 H -9.072 -2.068 3.644 1.00 . A A . 78 ILE HD13 1 1
17 24787 1 1 25 ILE HG12 H -6.862 -1.898 2.838 1.00 . A A . 78 ILE HG12 1 1
17 24788 1 1 25 ILE HG13 H -6.886 -3.231 3.981 1.00 . A A . 78 ILE HG13 1 1
17 24789 1 1 25 ILE HG21 H -4.960 -0.445 2.996 1.00 . A A . 78 ILE HG21 1 1
17 24790 1 1 25 ILE HG22 H -4.411 -2.114 3.135 1.00 . A A . 78 ILE HG22 1 1
17 24791 1 1 25 ILE HG23 H -3.786 -0.888 4.237 1.00 . A A . 78 ILE HG23 1 1
17 24792 1 1 25 ILE N N -6.440 -2.876 6.717 1.00 . A A . 78 ILE N 1 1
17 24793 1 1 25 ILE O O -3.978 -0.485 6.488 1.00 . A A . 78 ILE O 1 1
17 24794 1 1 26 GLU C C -1.457 -2.559 8.662 1.00 . A A . 79 GLU C 1 1
17 24795 1 1 26 GLU CA C -2.767 -1.758 8.638 1.00 . A A . 79 GLU CA 1 1
17 24796 1 1 26 GLU CB C -3.334 -1.604 10.070 1.00 . A A . 79 GLU CB 1 1
17 24797 1 1 26 GLU CD C -4.855 0.419 9.861 1.00 . A A . 79 GLU CD 1 1
17 24798 1 1 26 GLU CG C -4.751 -1.070 10.149 1.00 . A A . 79 GLU CG 1 1
17 24799 1 1 26 GLU HA H -2.547 -0.775 8.255 1.00 . A A . 79 GLU HA 1 1
17 24800 1 1 26 GLU HB2 H -3.329 -2.568 10.548 1.00 . A A . 79 GLU HB2 1 1
17 24801 1 1 26 GLU HB3 H -2.691 -0.938 10.625 1.00 . A A . 79 GLU HB3 1 1
17 24802 1 1 26 GLU HG2 H -5.348 -1.607 9.431 1.00 . A A . 79 GLU HG2 1 1
17 24803 1 1 26 GLU HG3 H -5.128 -1.260 11.141 1.00 . A A . 79 GLU HG3 1 1
17 24804 1 1 26 GLU N N -3.757 -2.351 7.743 1.00 . A A . 79 GLU N 1 1
17 24805 1 1 26 GLU O O -0.546 -2.302 7.871 1.00 . A A . 79 GLU O 1 1
17 24806 1 1 26 GLU OE1 O -4.754 1.217 10.816 1.00 . A A . 79 GLU OE1 1 1
17 24807 1 1 26 GLU OE2 O -5.036 0.784 8.681 1.00 . A A . 79 GLU OE2 1 1
17 24808 1 1 27 THR C C 0.322 -5.078 8.488 1.00 . A A . 80 THR C 1 1
17 24809 1 1 27 THR CA C -0.227 -4.423 9.769 1.00 . A A . 80 THR CA 1 1
17 24810 1 1 27 THR CB C -0.549 -5.517 10.822 1.00 . A A . 80 THR CB 1 1
17 24811 1 1 27 THR CG2 C 0.706 -6.242 11.293 1.00 . A A . 80 THR CG2 1 1
17 24812 1 1 27 THR HA H 0.544 -3.787 10.179 1.00 . A A . 80 THR HA 1 1
17 24813 1 1 27 THR HB H -1.215 -6.239 10.373 1.00 . A A . 80 THR HB 1 1
17 24814 1 1 27 THR HG1 H -0.771 -5.223 12.761 1.00 . A A . 80 THR HG1 1 1
17 24815 1 1 27 THR HG21 H 0.436 -7.002 12.012 1.00 . A A . 80 THR HG21 1 1
17 24816 1 1 27 THR HG22 H 1.382 -5.536 11.750 1.00 . A A . 80 THR HG22 1 1
17 24817 1 1 27 THR HG23 H 1.188 -6.705 10.443 1.00 . A A . 80 THR HG23 1 1
17 24818 1 1 27 THR N N -1.414 -3.577 9.538 1.00 . A A . 80 THR N 1 1
17 24819 1 1 27 THR O O 1.507 -4.911 8.159 1.00 . A A . 80 THR O 1 1
17 24820 1 1 27 THR OG1 O -1.199 -4.928 11.955 1.00 . A A . 80 THR OG1 1 1
17 24821 1 1 28 SER C C 0.618 -5.628 5.586 1.00 . A A . 81 SER C 1 1
17 24822 1 1 28 SER CA C -0.182 -6.528 6.544 1.00 . A A . 81 SER CA 1 1
17 24823 1 1 28 SER CB C -1.442 -7.072 5.852 1.00 . A A . 81 SER CB 1 1
17 24824 1 1 28 SER HA H 0.443 -7.362 6.825 1.00 . A A . 81 SER HA 1 1
17 24825 1 1 28 SER HB2 H -2.033 -7.622 6.570 1.00 . A A . 81 SER HB2 1 1
17 24826 1 1 28 SER HB3 H -2.023 -6.249 5.465 1.00 . A A . 81 SER HB3 1 1
17 24827 1 1 28 SER HG H -1.365 -8.838 5.002 1.00 . A A . 81 SER HG 1 1
17 24828 1 1 28 SER N N -0.550 -5.817 7.784 1.00 . A A . 81 SER N 1 1
17 24829 1 1 28 SER O O 1.728 -5.983 5.177 1.00 . A A . 81 SER O 1 1
17 24830 1 1 28 SER OG O -1.107 -7.940 4.780 1.00 . A A . 81 SER OG 1 1
17 24831 1 1 29 TYR C C 1.664 -2.568 5.103 1.00 . A A . 82 TYR C 1 1
17 24832 1 1 29 TYR CA C 0.693 -3.503 4.356 1.00 . A A . 82 TYR CA 1 1
17 24833 1 1 29 TYR CB C -0.359 -2.690 3.589 1.00 . A A . 82 TYR CB 1 1
17 24834 1 1 29 TYR CD1 C -0.941 -4.034 1.524 1.00 . A A . 82 TYR CD1 1 1
17 24835 1 1 29 TYR CD2 C -2.565 -3.855 3.257 1.00 . A A . 82 TYR CD2 1 1
17 24836 1 1 29 TYR CE1 C -1.808 -4.815 0.787 1.00 . A A . 82 TYR CE1 1 1
17 24837 1 1 29 TYR CE2 C -3.438 -4.635 2.528 1.00 . A A . 82 TYR CE2 1 1
17 24838 1 1 29 TYR CG C -1.307 -3.540 2.771 1.00 . A A . 82 TYR CG 1 1
17 24839 1 1 29 TYR CZ C -3.056 -5.115 1.292 1.00 . A A . 82 TYR CZ 1 1
17 24840 1 1 29 TYR HA H 1.267 -4.071 3.637 1.00 . A A . 82 TYR HA 1 1
17 24841 1 1 29 TYR HB2 H -0.948 -2.128 4.295 1.00 . A A . 82 TYR HB2 1 1
17 24842 1 1 29 TYR HB3 H 0.142 -2.007 2.918 1.00 . A A . 82 TYR HB3 1 1
17 24843 1 1 29 TYR HD1 H 0.037 -3.797 1.132 1.00 . A A . 82 TYR HD1 1 1
17 24844 1 1 29 TYR HD2 H -2.862 -3.478 4.225 1.00 . A A . 82 TYR HD2 1 1
17 24845 1 1 29 TYR HE1 H -1.504 -5.193 -0.178 1.00 . A A . 82 TYR HE1 1 1
17 24846 1 1 29 TYR HE2 H -4.412 -4.866 2.928 1.00 . A A . 82 TYR HE2 1 1
17 24847 1 1 29 TYR HH H -4.798 -5.497 0.573 1.00 . A A . 82 TYR HH 1 1
17 24848 1 1 29 TYR N N 0.038 -4.472 5.242 1.00 . A A . 82 TYR N 1 1
17 24849 1 1 29 TYR O O 2.296 -1.708 4.478 1.00 . A A . 82 TYR O 1 1
17 24850 1 1 29 TYR OH O -3.923 -5.894 0.562 1.00 . A A . 82 TYR OH 1 1
17 24851 1 1 30 SER C C 3.980 -2.726 7.581 1.00 . A A . 83 SER C 1 1
17 24852 1 1 30 SER CA C 2.720 -1.924 7.233 1.00 . A A . 83 SER CA 1 1
17 24853 1 1 30 SER CB C 2.053 -1.439 8.522 1.00 . A A . 83 SER CB 1 1
17 24854 1 1 30 SER HA H 3.003 -1.069 6.640 1.00 . A A . 83 SER HA 1 1
17 24855 1 1 30 SER HB2 H 1.059 -1.086 8.298 1.00 . A A . 83 SER HB2 1 1
17 24856 1 1 30 SER HB3 H 1.995 -2.258 9.221 1.00 . A A . 83 SER HB3 1 1
17 24857 1 1 30 SER HG H 2.980 -0.600 10.030 1.00 . A A . 83 SER HG 1 1
17 24858 1 1 30 SER N N 1.797 -2.742 6.432 1.00 . A A . 83 SER N 1 1
17 24859 1 1 30 SER O O 4.912 -2.200 8.200 1.00 . A A . 83 SER O 1 1
17 24860 1 1 30 SER OG O 2.793 -0.385 9.112 1.00 . A A . 83 SER OG 1 1
17 24861 1 1 31 ALA C C 6.044 -4.975 6.202 1.00 . A A . 84 ALA C 1 1
17 24862 1 1 31 ALA CA C 5.125 -4.895 7.419 1.00 . A A . 84 ALA CA 1 1
17 24863 1 1 31 ALA CB C 4.615 -6.282 7.784 1.00 . A A . 84 ALA CB 1 1
17 24864 1 1 31 ALA H H 3.244 -4.331 6.629 1.00 . A A . 84 ALA H 1 1
17 24865 1 1 31 ALA HA H 5.681 -4.505 8.258 1.00 . A A . 84 ALA HA 1 1
17 24866 1 1 31 ALA HB1 H 3.894 -6.203 8.582 1.00 . A A . 84 ALA HB1 1 1
17 24867 1 1 31 ALA HB2 H 5.444 -6.896 8.105 1.00 . A A . 84 ALA HB2 1 1
17 24868 1 1 31 ALA HB3 H 4.150 -6.731 6.917 1.00 . A A . 84 ALA HB3 1 1
17 24869 1 1 31 ALA N N 3.997 -3.998 7.162 1.00 . A A . 84 ALA N 1 1
17 24870 1 1 31 ALA O O 5.614 -4.720 5.073 1.00 . A A . 84 ALA O 1 1
17 24871 1 1 32 LYS C C 8.199 -6.822 4.668 1.00 . A A . 85 LYS C 1 1
17 24872 1 1 32 LYS CA C 8.310 -5.463 5.369 1.00 . A A . 85 LYS CA 1 1
17 24873 1 1 32 LYS CB C 9.745 -5.241 5.906 1.00 . A A . 85 LYS CB 1 1
17 24874 1 1 32 LYS CD C 9.835 -5.304 8.432 1.00 . A A . 85 LYS CD 1 1
17 24875 1 1 32 LYS CE C 10.195 -6.128 9.657 1.00 . A A . 85 LYS CE 1 1
17 24876 1 1 32 LYS CG C 10.123 -6.063 7.145 1.00 . A A . 85 LYS CG 1 1
17 24877 1 1 32 LYS HA H 8.095 -4.694 4.642 1.00 . A A . 85 LYS HA 1 1
17 24878 1 1 32 LYS HB2 H 10.443 -5.486 5.119 1.00 . A A . 85 LYS HB2 1 1
17 24879 1 1 32 LYS HB3 H 9.859 -4.195 6.152 1.00 . A A . 85 LYS HB3 1 1
17 24880 1 1 32 LYS HD2 H 10.417 -4.395 8.440 1.00 . A A . 85 LYS HD2 1 1
17 24881 1 1 32 LYS HD3 H 8.785 -5.061 8.469 1.00 . A A . 85 LYS HD3 1 1
17 24882 1 1 32 LYS HE2 H 9.612 -7.037 9.649 1.00 . A A . 85 LYS HE2 1 1
17 24883 1 1 32 LYS HE3 H 11.246 -6.375 9.613 1.00 . A A . 85 LYS HE3 1 1
17 24884 1 1 32 LYS HG2 H 9.552 -6.978 7.145 1.00 . A A . 85 LYS HG2 1 1
17 24885 1 1 32 LYS HG3 H 11.178 -6.295 7.104 1.00 . A A . 85 LYS HG3 1 1
17 24886 1 1 32 LYS HZ1 H 10.182 -5.979 11.741 1.00 . A A . 85 LYS HZ1 1 1
17 24887 1 1 32 LYS HZ2 H 8.913 -5.152 10.987 1.00 . A A . 85 LYS HZ2 1 1
17 24888 1 1 32 LYS HZ3 H 10.479 -4.512 10.951 1.00 . A A . 85 LYS HZ3 1 1
17 24889 1 1 32 LYS N N 7.313 -5.334 6.442 1.00 . A A . 85 LYS N 1 1
17 24890 1 1 32 LYS NZ N 9.923 -5.392 10.922 1.00 . A A . 85 LYS NZ 1 1
17 24891 1 1 32 LYS O O 7.935 -7.841 5.314 1.00 . A A . 85 LYS O 1 1
17 24892 1 1 33 GLY C C 6.897 -8.382 2.120 1.00 . A A . 86 GLY C 1 1
17 24893 1 1 33 GLY CA C 8.318 -8.039 2.550 1.00 . A A . 86 GLY CA 1 1
17 24894 1 1 33 GLY HA2 H 8.927 -7.921 1.667 1.00 . A A . 86 GLY HA2 1 1
17 24895 1 1 33 GLY HA3 H 8.710 -8.859 3.134 1.00 . A A . 86 GLY HA3 1 1
17 24896 1 1 33 GLY N N 8.402 -6.817 3.344 1.00 . A A . 86 GLY N 1 1
17 24897 1 1 33 GLY O O 6.540 -9.561 2.041 1.00 . A A . 86 GLY O 1 1
17 24898 1 1 34 ILE C C 4.588 -7.774 -0.108 1.00 . A A . 87 ILE C 1 1
17 24899 1 1 34 ILE CA C 4.694 -7.528 1.415 1.00 . A A . 87 ILE CA 1 1
17 24900 1 1 34 ILE CB C 3.786 -6.320 1.874 1.00 . A A . 87 ILE CB 1 1
17 24901 1 1 34 ILE CD1 C 1.445 -7.311 2.250 1.00 . A A . 87 ILE CD1 1 1
17 24902 1 1 34 ILE CG1 C 2.333 -6.452 1.372 1.00 . A A . 87 ILE CG1 1 1
17 24903 1 1 34 ILE CG2 C 4.362 -4.967 1.449 1.00 . A A . 87 ILE CG2 1 1
17 24904 1 1 34 ILE HA H 4.333 -8.416 1.915 1.00 . A A . 87 ILE HA 1 1
17 24905 1 1 34 ILE HB H 3.771 -6.329 2.955 1.00 . A A . 87 ILE HB 1 1
17 24906 1 1 34 ILE HD11 H 1.475 -6.939 3.263 1.00 . A A . 87 ILE HD11 1 1
17 24907 1 1 34 ILE HD12 H 1.797 -8.331 2.228 1.00 . A A . 87 ILE HD12 1 1
17 24908 1 1 34 ILE HD13 H 0.430 -7.271 1.878 1.00 . A A . 87 ILE HD13 1 1
17 24909 1 1 34 ILE HG12 H 1.889 -5.469 1.319 1.00 . A A . 87 ILE HG12 1 1
17 24910 1 1 34 ILE HG13 H 2.342 -6.887 0.383 1.00 . A A . 87 ILE HG13 1 1
17 24911 1 1 34 ILE HG21 H 3.818 -4.172 1.943 1.00 . A A . 87 ILE HG21 1 1
17 24912 1 1 34 ILE HG22 H 4.269 -4.855 0.380 1.00 . A A . 87 ILE HG22 1 1
17 24913 1 1 34 ILE HG23 H 5.405 -4.915 1.728 1.00 . A A . 87 ILE HG23 1 1
17 24914 1 1 34 ILE N N 6.091 -7.347 1.843 1.00 . A A . 87 ILE N 1 1
17 24915 1 1 34 ILE O O 3.645 -8.423 -0.561 1.00 . A A . 87 ILE O 1 1
17 24916 1 1 35 HIS C C 6.478 -8.597 -2.746 1.00 . A A . 88 HIS C 1 1
17 24917 1 1 35 HIS CA C 5.543 -7.436 -2.334 1.00 . A A . 88 HIS CA 1 1
17 24918 1 1 35 HIS CB C 5.917 -6.117 -3.047 1.00 . A A . 88 HIS CB 1 1
17 24919 1 1 35 HIS CD2 C 6.447 -5.789 -5.574 1.00 . A A . 88 HIS CD2 1 1
17 24920 1 1 35 HIS CE1 C 4.521 -6.433 -6.398 1.00 . A A . 88 HIS CE1 1 1
17 24921 1 1 35 HIS CG C 5.650 -6.120 -4.529 1.00 . A A . 88 HIS CG 1 1
17 24922 1 1 35 HIS HA H 4.535 -7.705 -2.618 1.00 . A A . 88 HIS HA 1 1
17 24923 1 1 35 HIS HB2 H 5.341 -5.313 -2.615 1.00 . A A . 88 HIS HB2 1 1
17 24924 1 1 35 HIS HB3 H 6.967 -5.916 -2.898 1.00 . A A . 88 HIS HB3 1 1
17 24925 1 1 35 HIS HD1 H 3.659 -6.814 -4.581 1.00 . A A . 88 HIS HD1 1 1
17 24926 1 1 35 HIS HD2 H 7.465 -5.432 -5.515 1.00 . A A . 88 HIS HD2 1 1
17 24927 1 1 35 HIS HE1 H 3.735 -6.692 -7.091 1.00 . A A . 88 HIS HE1 1 1
17 24928 1 1 35 HIS HE2 H 6.068 -5.917 -7.636 1.00 . A A . 88 HIS HE2 1 1
17 24929 1 1 35 HIS N N 5.541 -7.242 -0.880 1.00 . A A . 88 HIS N 1 1
17 24930 1 1 35 HIS ND1 N 4.447 -6.517 -5.082 1.00 . A A . 88 HIS ND1 1 1
17 24931 1 1 35 HIS NE2 N 5.722 -5.993 -6.721 1.00 . A A . 88 HIS NE2 1 1
17 24932 1 1 35 HIS O O 6.779 -8.773 -3.933 1.00 . A A . 88 HIS O 1 1
17 24933 1 1 36 GLU C C 7.351 -11.774 -1.199 1.00 . A A . 89 GLU C 1 1
17 24934 1 1 36 GLU CA C 7.797 -10.544 -2.015 1.00 . A A . 89 GLU CA 1 1
17 24935 1 1 36 GLU CB C 9.265 -10.171 -1.717 1.00 . A A . 89 GLU CB 1 1
17 24936 1 1 36 GLU CD C 11.712 -10.559 -2.223 1.00 . A A . 89 GLU CD 1 1
17 24937 1 1 36 GLU CG C 10.282 -10.954 -2.537 1.00 . A A . 89 GLU CG 1 1
17 24938 1 1 36 GLU HA H 7.710 -10.785 -3.065 1.00 . A A . 89 GLU HA 1 1
17 24939 1 1 36 GLU HB2 H 9.404 -9.120 -1.924 1.00 . A A . 89 GLU HB2 1 1
17 24940 1 1 36 GLU HB3 H 9.463 -10.349 -0.672 1.00 . A A . 89 GLU HB3 1 1
17 24941 1 1 36 GLU HG2 H 10.162 -12.006 -2.325 1.00 . A A . 89 GLU HG2 1 1
17 24942 1 1 36 GLU HG3 H 10.096 -10.774 -3.586 1.00 . A A . 89 GLU HG3 1 1
17 24943 1 1 36 GLU N N 6.917 -9.399 -1.758 1.00 . A A . 89 GLU N 1 1
17 24944 1 1 36 GLU O O 6.738 -12.688 -1.754 1.00 . A A . 89 GLU O 1 1
17 24945 1 1 36 GLU OE1 O 12.226 -9.625 -2.874 1.00 . A A . 89 GLU OE1 1 1
17 24946 1 1 36 GLU OE2 O 12.318 -11.183 -1.328 1.00 . A A . 89 GLU OE2 1 1
17 24947 1 1 37 LYS C C 5.915 -13.412 0.960 1.00 . A A . 90 LYS C 1 1
17 24948 1 1 37 LYS CA C 7.355 -12.886 1.067 1.00 . A A . 90 LYS CA 1 1
17 24949 1 1 37 LYS CB C 7.608 -12.412 2.507 1.00 . A A . 90 LYS CB 1 1
17 24950 1 1 37 LYS CD C 9.661 -13.624 3.360 1.00 . A A . 90 LYS CD 1 1
17 24951 1 1 37 LYS CE C 11.134 -13.502 3.729 1.00 . A A . 90 LYS CE 1 1
17 24952 1 1 37 LYS CG C 9.085 -12.294 2.879 1.00 . A A . 90 LYS CG 1 1
17 24953 1 1 37 LYS HA H 8.023 -13.706 0.866 1.00 . A A . 90 LYS HA 1 1
17 24954 1 1 37 LYS HB2 H 7.150 -11.444 2.636 1.00 . A A . 90 LYS HB2 1 1
17 24955 1 1 37 LYS HB3 H 7.145 -13.111 3.186 1.00 . A A . 90 LYS HB3 1 1
17 24956 1 1 37 LYS HD2 H 9.109 -13.948 4.231 1.00 . A A . 90 LYS HD2 1 1
17 24957 1 1 37 LYS HD3 H 9.555 -14.356 2.573 1.00 . A A . 90 LYS HD3 1 1
17 24958 1 1 37 LYS HE2 H 11.545 -14.495 3.837 1.00 . A A . 90 LYS HE2 1 1
17 24959 1 1 37 LYS HE3 H 11.648 -12.986 2.930 1.00 . A A . 90 LYS HE3 1 1
17 24960 1 1 37 LYS HG2 H 9.640 -11.971 2.011 1.00 . A A . 90 LYS HG2 1 1
17 24961 1 1 37 LYS HG3 H 9.190 -11.562 3.667 1.00 . A A . 90 LYS HG3 1 1
17 24962 1 1 37 LYS HZ1 H 10.939 -11.796 4.921 1.00 . A A . 90 LYS HZ1 1 1
17 24963 1 1 37 LYS HZ2 H 12.352 -12.678 5.213 1.00 . A A . 90 LYS HZ2 1 1
17 24964 1 1 37 LYS HZ3 H 10.866 -13.247 5.786 1.00 . A A . 90 LYS HZ3 1 1
17 24965 1 1 37 LYS N N 7.701 -11.796 0.111 1.00 . A A . 90 LYS N 1 1
17 24966 1 1 37 LYS NZ N 11.337 -12.753 5.001 1.00 . A A . 90 LYS NZ 1 1
17 24967 1 1 37 LYS O O 5.598 -14.472 1.509 1.00 . A A . 90 LYS O 1 1
17 24968 1 1 38 ILE C C 3.492 -14.363 -0.758 1.00 . A A . 91 ILE C 1 1
17 24969 1 1 38 ILE CA C 3.650 -13.064 0.057 1.00 . A A . 91 ILE CA 1 1
17 24970 1 1 38 ILE CB C 2.795 -11.933 -0.593 1.00 . A A . 91 ILE CB 1 1
17 24971 1 1 38 ILE CD1 C 3.397 -11.880 -3.091 1.00 . A A . 91 ILE CD1 1 1
17 24972 1 1 38 ILE CG1 C 3.532 -11.206 -1.740 1.00 . A A . 91 ILE CG1 1 1
17 24973 1 1 38 ILE CG2 C 2.374 -10.931 0.469 1.00 . A A . 91 ILE CG2 1 1
17 24974 1 1 38 ILE HA H 3.243 -13.248 1.043 1.00 . A A . 91 ILE HA 1 1
17 24975 1 1 38 ILE HB H 1.897 -12.386 -0.988 1.00 . A A . 91 ILE HB 1 1
17 24976 1 1 38 ILE HD11 H 3.989 -12.781 -3.099 1.00 . A A . 91 ILE HD11 1 1
17 24977 1 1 38 ILE HD12 H 3.748 -11.212 -3.863 1.00 . A A . 91 ILE HD12 1 1
17 24978 1 1 38 ILE HD13 H 2.361 -12.126 -3.271 1.00 . A A . 91 ILE HD13 1 1
17 24979 1 1 38 ILE HG12 H 3.135 -10.207 -1.835 1.00 . A A . 91 ILE HG12 1 1
17 24980 1 1 38 ILE HG13 H 4.583 -11.148 -1.503 1.00 . A A . 91 ILE HG13 1 1
17 24981 1 1 38 ILE HG21 H 3.249 -10.439 0.866 1.00 . A A . 91 ILE HG21 1 1
17 24982 1 1 38 ILE HG22 H 1.860 -11.448 1.265 1.00 . A A . 91 ILE HG22 1 1
17 24983 1 1 38 ILE HG23 H 1.714 -10.198 0.031 1.00 . A A . 91 ILE HG23 1 1
17 24984 1 1 38 ILE N N 5.061 -12.674 0.251 1.00 . A A . 91 ILE N 1 1
17 24985 1 1 38 ILE O O 2.564 -15.140 -0.510 1.00 . A A . 91 ILE O 1 1
17 24986 1 1 39 ILE C C 5.557 -16.741 -2.236 1.00 . A A . 92 ILE C 1 1
17 24987 1 1 39 ILE CA C 4.367 -15.797 -2.557 1.00 . A A . 92 ILE CA 1 1
17 24988 1 1 39 ILE CB C 4.312 -15.412 -4.083 1.00 . A A . 92 ILE CB 1 1
17 24989 1 1 39 ILE CD1 C 2.931 -16.300 -6.050 1.00 . A A . 92 ILE CD1 1 1
17 24990 1 1 39 ILE CG1 C 3.936 -16.621 -4.962 1.00 . A A . 92 ILE CG1 1 1
17 24991 1 1 39 ILE CG2 C 5.624 -14.782 -4.567 1.00 . A A . 92 ILE CG2 1 1
17 24992 1 1 39 ILE HA H 3.452 -16.321 -2.317 1.00 . A A . 92 ILE HA 1 1
17 24993 1 1 39 ILE HB H 3.541 -14.663 -4.196 1.00 . A A . 92 ILE HB 1 1
17 24994 1 1 39 ILE HD11 H 2.014 -15.948 -5.600 1.00 . A A . 92 ILE HD11 1 1
17 24995 1 1 39 ILE HD12 H 2.731 -17.188 -6.629 1.00 . A A . 92 ILE HD12 1 1
17 24996 1 1 39 ILE HD13 H 3.334 -15.532 -6.695 1.00 . A A . 92 ILE HD13 1 1
17 24997 1 1 39 ILE HG12 H 4.827 -17.002 -5.438 1.00 . A A . 92 ILE HG12 1 1
17 24998 1 1 39 ILE HG13 H 3.511 -17.394 -4.337 1.00 . A A . 92 ILE HG13 1 1
17 24999 1 1 39 ILE HG21 H 5.839 -13.898 -3.986 1.00 . A A . 92 ILE HG21 1 1
17 25000 1 1 39 ILE HG22 H 5.532 -14.512 -5.609 1.00 . A A . 92 ILE HG22 1 1
17 25001 1 1 39 ILE HG23 H 6.429 -15.493 -4.451 1.00 . A A . 92 ILE HG23 1 1
17 25002 1 1 39 ILE N N 4.402 -14.591 -1.715 1.00 . A A . 92 ILE N 1 1
17 25003 1 1 39 ILE O O 5.801 -17.718 -2.953 1.00 . A A . 92 ILE O 1 1
17 25004 1 1 40 GLU C C 7.029 -18.257 0.356 1.00 . A A . 93 GLU C 1 1
17 25005 1 1 40 GLU CA C 7.428 -17.239 -0.717 1.00 . A A . 93 GLU CA 1 1
17 25006 1 1 40 GLU CB C 8.523 -16.311 -0.176 1.00 . A A . 93 GLU CB 1 1
17 25007 1 1 40 GLU CD C 10.363 -17.965 0.427 1.00 . A A . 93 GLU CD 1 1
17 25008 1 1 40 GLU CG C 9.947 -16.786 -0.439 1.00 . A A . 93 GLU CG 1 1
17 25009 1 1 40 GLU HA H 7.807 -17.767 -1.579 1.00 . A A . 93 GLU HA 1 1
17 25010 1 1 40 GLU HB2 H 8.404 -15.342 -0.631 1.00 . A A . 93 GLU HB2 1 1
17 25011 1 1 40 GLU HB3 H 8.393 -16.213 0.892 1.00 . A A . 93 GLU HB3 1 1
17 25012 1 1 40 GLU HG2 H 10.032 -17.075 -1.475 1.00 . A A . 93 GLU HG2 1 1
17 25013 1 1 40 GLU HG3 H 10.615 -15.964 -0.242 1.00 . A A . 93 GLU HG3 1 1
17 25014 1 1 40 GLU N N 6.272 -16.442 -1.145 1.00 . A A . 93 GLU N 1 1
17 25015 1 1 40 GLU O O 7.498 -19.398 0.345 1.00 . A A . 93 GLU O 1 1
17 25016 1 1 40 GLU OE1 O 10.742 -17.739 1.595 1.00 . A A . 93 GLU OE1 1 1
17 25017 1 1 40 GLU OE2 O 10.313 -19.109 -0.068 1.00 . A A . 93 GLU OE2 1 1
17 25018 1 1 41 ALA C C 4.996 -19.959 1.919 1.00 . A A . 94 ALA C 1 1
17 25019 1 1 41 ALA CA C 5.663 -18.658 2.391 1.00 . A A . 94 ALA CA 1 1
17 25020 1 1 41 ALA CB C 4.684 -17.858 3.234 1.00 . A A . 94 ALA CB 1 1
17 25021 1 1 41 ALA H H 5.850 -16.893 1.220 1.00 . A A . 94 ALA H 1 1
17 25022 1 1 41 ALA HA H 6.508 -18.909 3.014 1.00 . A A . 94 ALA HA 1 1
17 25023 1 1 41 ALA HB1 H 5.197 -17.018 3.681 1.00 . A A . 94 ALA HB1 1 1
17 25024 1 1 41 ALA HB2 H 4.279 -18.488 4.010 1.00 . A A . 94 ALA HB2 1 1
17 25025 1 1 41 ALA HB3 H 3.881 -17.497 2.609 1.00 . A A . 94 ALA HB3 1 1
17 25026 1 1 41 ALA N N 6.160 -17.820 1.279 1.00 . A A . 94 ALA N 1 1
17 25027 1 1 41 ALA O O 4.964 -20.945 2.662 1.00 . A A . 94 ALA O 1 1
17 25028 1 1 42 HIS C C 4.782 -22.033 -0.639 1.00 . A A . 95 HIS C 1 1
17 25029 1 1 42 HIS CA C 3.797 -21.122 0.114 1.00 . A A . 95 HIS CA 1 1
17 25030 1 1 42 HIS CB C 2.674 -20.667 -0.829 1.00 . A A . 95 HIS CB 1 1
17 25031 1 1 42 HIS CD2 C 0.513 -21.964 -0.203 1.00 . A A . 95 HIS CD2 1 1
17 25032 1 1 42 HIS CE1 C 0.416 -23.288 -1.948 1.00 . A A . 95 HIS CE1 1 1
17 25033 1 1 42 HIS CG C 1.573 -21.673 -0.993 1.00 . A A . 95 HIS CG 1 1
17 25034 1 1 42 HIS HA H 3.362 -21.683 0.927 1.00 . A A . 95 HIS HA 1 1
17 25035 1 1 42 HIS HB2 H 2.237 -19.759 -0.441 1.00 . A A . 95 HIS HB2 1 1
17 25036 1 1 42 HIS HB3 H 3.093 -20.469 -1.804 1.00 . A A . 95 HIS HB3 1 1
17 25037 1 1 42 HIS HD1 H 2.109 -22.553 -2.832 1.00 . A A . 95 HIS HD1 1 1
17 25038 1 1 42 HIS HD2 H 0.266 -21.492 0.738 1.00 . A A . 95 HIS HD2 1 1
17 25039 1 1 42 HIS HE1 H 0.095 -24.046 -2.646 1.00 . A A . 95 HIS HE1 1 1
17 25040 1 1 42 HIS HE2 H -0.956 -23.446 -0.436 1.00 . A A . 95 HIS HE2 1 1
17 25041 1 1 42 HIS N N 4.467 -19.950 0.688 1.00 . A A . 95 HIS N 1 1
17 25042 1 1 42 HIS ND1 N 1.485 -22.520 -2.077 1.00 . A A . 95 HIS ND1 1 1
17 25043 1 1 42 HIS NE2 N -0.190 -22.969 -0.818 1.00 . A A . 95 HIS NE2 1 1
17 25044 1 1 42 HIS O O 4.421 -23.147 -1.033 1.00 . A A . 95 HIS O 1 1
17 25045 1 1 43 ASP C C 8.053 -22.942 -0.547 1.00 . A A . 96 ASP C 1 1
17 25046 1 1 43 ASP CA C 7.047 -22.325 -1.532 1.00 . A A . 96 ASP CA 1 1
17 25047 1 1 43 ASP CB C 7.754 -21.431 -2.566 1.00 . A A . 96 ASP CB 1 1
17 25048 1 1 43 ASP CG C 8.274 -22.209 -3.761 1.00 . A A . 96 ASP CG 1 1
17 25049 1 1 43 ASP HA H 6.547 -23.127 -2.055 1.00 . A A . 96 ASP HA 1 1
17 25050 1 1 43 ASP HB2 H 7.057 -20.687 -2.923 1.00 . A A . 96 ASP HB2 1 1
17 25051 1 1 43 ASP HB3 H 8.588 -20.934 -2.092 1.00 . A A . 96 ASP HB3 1 1
17 25052 1 1 43 ASP N N 6.021 -21.557 -0.826 1.00 . A A . 96 ASP N 1 1
17 25053 1 1 43 ASP O O 8.088 -24.165 -0.385 1.00 . A A . 96 ASP O 1 1
17 25054 1 1 43 ASP OD1 O 7.449 -22.805 -4.486 1.00 . A A . 96 ASP OD1 1 1
17 25055 1 1 43 ASP OD2 O 9.504 -22.223 -3.972 1.00 . A A . 96 ASP OD2 1 1
17 25056 1 1 44 LEU C C 10.059 -21.523 2.204 1.00 . A A . 97 LEU C 1 1
17 25057 1 1 44 LEU CA C 9.877 -22.545 1.077 1.00 . A A . 97 LEU CA 1 1
17 25058 1 1 44 LEU CB C 11.227 -22.803 0.380 1.00 . A A . 97 LEU CB 1 1
17 25059 1 1 44 LEU CD1 C 11.051 -23.847 -1.898 1.00 . A A . 97 LEU CD1 1 1
17 25060 1 1 44 LEU CD2 C 12.679 -24.753 -0.230 1.00 . A A . 97 LEU CD2 1 1
17 25061 1 1 44 LEU CG C 11.316 -24.104 -0.424 1.00 . A A . 97 LEU CG 1 1
17 25062 1 1 44 LEU HA H 9.522 -23.471 1.506 1.00 . A A . 97 LEU HA 1 1
17 25063 1 1 44 LEU HB2 H 11.422 -21.977 -0.291 1.00 . A A . 97 LEU HB2 1 1
17 25064 1 1 44 LEU HB3 H 11.998 -22.818 1.135 1.00 . A A . 97 LEU HB3 1 1
17 25065 1 1 44 LEU HD11 H 11.788 -23.158 -2.283 1.00 . A A . 97 LEU HD11 1 1
17 25066 1 1 44 LEU HD12 H 10.065 -23.423 -2.019 1.00 . A A . 97 LEU HD12 1 1
17 25067 1 1 44 LEU HD13 H 11.112 -24.778 -2.443 1.00 . A A . 97 LEU HD13 1 1
17 25068 1 1 44 LEU HD21 H 12.737 -25.652 -0.828 1.00 . A A . 97 LEU HD21 1 1
17 25069 1 1 44 LEU HD22 H 12.814 -25.005 0.811 1.00 . A A . 97 LEU HD22 1 1
17 25070 1 1 44 LEU HD23 H 13.453 -24.065 -0.538 1.00 . A A . 97 LEU HD23 1 1
17 25071 1 1 44 LEU HG H 10.565 -24.792 -0.065 1.00 . A A . 97 LEU HG 1 1
17 25072 1 1 44 LEU N N 8.868 -22.090 0.105 1.00 . A A . 97 LEU N 1 1
17 25073 1 1 44 LEU O O 9.577 -20.389 2.109 1.00 . A A . 97 LEU O 1 1
17 25074 1 1 45 HIS C C 12.341 -20.303 4.238 1.00 . A A . 98 HIS C 1 1
17 25075 1 1 45 HIS CA C 11.026 -21.076 4.428 1.00 . A A . 98 HIS CA 1 1
17 25076 1 1 45 HIS CB C 11.073 -21.919 5.710 1.00 . A A . 98 HIS CB 1 1
17 25077 1 1 45 HIS CD2 C 9.455 -21.164 7.595 1.00 . A A . 98 HIS CD2 1 1
17 25078 1 1 45 HIS CE1 C 10.805 -19.795 8.649 1.00 . A A . 98 HIS CE1 1 1
17 25079 1 1 45 HIS CG C 10.638 -21.172 6.936 1.00 . A A . 98 HIS CG 1 1
17 25080 1 1 45 HIS HA H 10.214 -20.366 4.503 1.00 . A A . 98 HIS HA 1 1
17 25081 1 1 45 HIS HB2 H 10.422 -22.772 5.594 1.00 . A A . 98 HIS HB2 1 1
17 25082 1 1 45 HIS HB3 H 12.083 -22.260 5.868 1.00 . A A . 98 HIS HB3 1 1
17 25083 1 1 45 HIS HD1 H 12.391 -20.092 7.390 1.00 . A A . 98 HIS HD1 1 1
17 25084 1 1 45 HIS HD2 H 8.572 -21.732 7.336 1.00 . A A . 98 HIS HD2 1 1
17 25085 1 1 45 HIS HE1 H 11.198 -19.087 9.363 1.00 . A A . 98 HIS HE1 1 1
17 25086 1 1 45 HIS HE2 H 8.871 -20.046 9.274 1.00 . A A . 98 HIS HE2 1 1
17 25087 1 1 45 HIS N N 10.759 -21.939 3.273 1.00 . A A . 98 HIS N 1 1
17 25088 1 1 45 HIS ND1 N 11.461 -20.305 7.622 1.00 . A A . 98 HIS ND1 1 1
17 25089 1 1 45 HIS NE2 N 9.585 -20.301 8.655 1.00 . A A . 98 HIS NE2 1 1
17 25090 1 1 45 HIS O O 13.097 -20.579 3.301 1.00 . A A . 98 HIS O 1 1
17 25091 1 1 46 VAL C C 14.982 -19.129 5.875 1.00 . A A . 99 VAL C 1 1
17 25092 1 1 46 VAL CA C 13.817 -18.514 5.060 1.00 . A A . 99 VAL CA 1 1
17 25093 1 1 46 VAL CB C 13.518 -17.025 5.474 1.00 . A A . 99 VAL CB 1 1
17 25094 1 1 46 VAL CG1 C 13.032 -16.888 6.920 1.00 . A A . 99 VAL CG1 1 1
17 25095 1 1 46 VAL CG2 C 14.723 -16.117 5.224 1.00 . A A . 99 VAL CG2 1 1
17 25096 1 1 46 VAL HA H 14.118 -18.504 4.021 1.00 . A A . 99 VAL HA 1 1
17 25097 1 1 46 VAL HB H 12.717 -16.673 4.839 1.00 . A A . 99 VAL HB 1 1
17 25098 1 1 46 VAL HG11 H 13.781 -17.280 7.591 1.00 . A A . 99 VAL HG11 1 1
17 25099 1 1 46 VAL HG12 H 12.112 -17.440 7.046 1.00 . A A . 99 VAL HG12 1 1
17 25100 1 1 46 VAL HG13 H 12.859 -15.845 7.144 1.00 . A A . 99 VAL HG13 1 1
17 25101 1 1 46 VAL HG21 H 14.479 -15.106 5.516 1.00 . A A . 99 VAL HG21 1 1
17 25102 1 1 46 VAL HG22 H 14.977 -16.138 4.175 1.00 . A A . 99 VAL HG22 1 1
17 25103 1 1 46 VAL HG23 H 15.564 -16.465 5.805 1.00 . A A . 99 VAL HG23 1 1
17 25104 1 1 46 VAL N N 12.604 -19.337 5.134 1.00 . A A . 99 VAL N 1 1
17 25105 1 1 46 VAL O O 16.063 -19.355 5.327 1.00 . A A . 99 VAL O 1 1
17 25106 1 1 47 SER C C 15.174 -20.902 9.109 1.00 . A A . 100 SER C 1 1
17 25107 1 1 47 SER CA C 15.778 -19.966 8.053 1.00 . A A . 100 SER CA 1 1
17 25108 1 1 47 SER CB C 16.568 -18.845 8.750 1.00 . A A . 100 SER CB 1 1
17 25109 1 1 47 SER HA H 16.457 -20.536 7.437 1.00 . A A . 100 SER HA 1 1
17 25110 1 1 47 SER HB2 H 16.887 -18.123 8.014 1.00 . A A . 100 SER HB2 1 1
17 25111 1 1 47 SER HB3 H 15.934 -18.360 9.477 1.00 . A A . 100 SER HB3 1 1
17 25112 1 1 47 SER HG H 18.488 -19.232 8.856 1.00 . A A . 100 SER HG 1 1
17 25113 1 1 47 SER N N 14.748 -19.391 7.171 1.00 . A A . 100 SER N 1 1
17 25114 1 1 47 SER O O 15.907 -21.614 9.803 1.00 . A A . 100 SER O 1 1
17 25115 1 1 47 SER OG O 17.715 -19.356 9.411 1.00 . A A . 100 SER OG 1 1
17 25116 1 1 48 LYS C C 13.409 -21.344 11.650 1.00 . A A . 101 LYS C 1 1
17 25117 1 1 48 LYS CA C 13.080 -21.731 10.200 1.00 . A A . 101 LYS CA 1 1
17 25118 1 1 48 LYS CB C 13.326 -23.242 9.975 1.00 . A A . 101 LYS CB 1 1
17 25119 1 1 48 LYS CD C 11.231 -24.235 8.938 1.00 . A A . 101 LYS CD 1 1
17 25120 1 1 48 LYS CE C 11.130 -25.721 9.263 1.00 . A A . 101 LYS CE 1 1
17 25121 1 1 48 LYS CG C 12.679 -23.800 8.707 1.00 . A A . 101 LYS CG 1 1
17 25122 1 1 48 LYS HA H 12.029 -21.533 10.038 1.00 . A A . 101 LYS HA 1 1
17 25123 1 1 48 LYS HB2 H 14.391 -23.414 9.915 1.00 . A A . 101 LYS HB2 1 1
17 25124 1 1 48 LYS HB3 H 12.932 -23.787 10.821 1.00 . A A . 101 LYS HB3 1 1
17 25125 1 1 48 LYS HD2 H 10.825 -23.670 9.762 1.00 . A A . 101 LYS HD2 1 1
17 25126 1 1 48 LYS HD3 H 10.658 -24.033 8.044 1.00 . A A . 101 LYS HD3 1 1
17 25127 1 1 48 LYS HE2 H 11.520 -26.286 8.430 1.00 . A A . 101 LYS HE2 1 1
17 25128 1 1 48 LYS HE3 H 11.723 -25.924 10.143 1.00 . A A . 101 LYS HE3 1 1
17 25129 1 1 48 LYS HG2 H 12.696 -23.035 7.945 1.00 . A A . 101 LYS HG2 1 1
17 25130 1 1 48 LYS HG3 H 13.251 -24.654 8.370 1.00 . A A . 101 LYS HG3 1 1
17 25131 1 1 48 LYS HZ1 H 9.686 -27.158 9.718 1.00 . A A . 101 LYS HZ1 1 1
17 25132 1 1 48 LYS HZ2 H 9.135 -25.939 8.683 1.00 . A A . 101 LYS HZ2 1 1
17 25133 1 1 48 LYS HZ3 H 9.339 -25.623 10.332 1.00 . A A . 101 LYS HZ3 1 1
17 25134 1 1 48 LYS N N 13.827 -20.898 9.226 1.00 . A A . 101 LYS N 1 1
17 25135 1 1 48 LYS NZ N 9.725 -26.140 9.516 1.00 . A A . 101 LYS NZ 1 1
17 25136 1 1 48 LYS O O 14.432 -21.760 12.206 1.00 . A A . 101 LYS O 1 1
17 25137 1 1 49 SER C C 11.333 -19.923 14.321 1.00 . A A . 102 SER C 1 1
17 25138 1 1 49 SER CA C 12.690 -20.051 13.623 1.00 . A A . 102 SER CA 1 1
17 25139 1 1 49 SER CB C 13.418 -18.699 13.655 1.00 . A A . 102 SER CB 1 1
17 25140 1 1 49 SER HA H 13.283 -20.781 14.152 1.00 . A A . 102 SER HA 1 1
17 25141 1 1 49 SER HB2 H 13.429 -18.324 14.667 1.00 . A A . 102 SER HB2 1 1
17 25142 1 1 49 SER HB3 H 14.433 -18.834 13.312 1.00 . A A . 102 SER HB3 1 1
17 25143 1 1 49 SER HG H 12.875 -16.872 13.203 1.00 . A A . 102 SER HG 1 1
17 25144 1 1 49 SER N N 12.531 -20.521 12.240 1.00 . A A . 102 SER N 1 1
17 25145 1 1 49 SER O O 11.215 -20.207 15.516 1.00 . A A . 102 SER O 1 1
17 25146 1 1 49 SER OG O 12.776 -17.748 12.823 1.00 . A A . 102 SER OG 1 1
17 25147 1 1 50 LYS C C 8.854 -18.198 15.121 1.00 . A A . 103 LYS C 1 1
17 25148 1 1 50 LYS CA C 8.926 -19.299 14.048 1.00 . A A . 103 LYS CA 1 1
17 25149 1 1 50 LYS CB C 8.321 -20.624 14.570 1.00 . A A . 103 LYS CB 1 1
17 25150 1 1 50 LYS CD C 6.268 -22.024 14.979 1.00 . A A . 103 LYS CD 1 1
17 25151 1 1 50 LYS CE C 4.755 -22.121 14.834 1.00 . A A . 103 LYS CE 1 1
17 25152 1 1 50 LYS CG C 6.807 -20.714 14.418 1.00 . A A . 103 LYS CG 1 1
17 25153 1 1 50 LYS HA H 8.337 -18.970 13.202 1.00 . A A . 103 LYS HA 1 1
17 25154 1 1 50 LYS HB2 H 8.763 -21.446 14.027 1.00 . A A . 103 LYS HB2 1 1
17 25155 1 1 50 LYS HB3 H 8.562 -20.725 15.617 1.00 . A A . 103 LYS HB3 1 1
17 25156 1 1 50 LYS HD2 H 6.723 -22.845 14.445 1.00 . A A . 103 LYS HD2 1 1
17 25157 1 1 50 LYS HD3 H 6.526 -22.088 16.026 1.00 . A A . 103 LYS HD3 1 1
17 25158 1 1 50 LYS HE2 H 4.485 -21.848 13.825 1.00 . A A . 103 LYS HE2 1 1
17 25159 1 1 50 LYS HE3 H 4.455 -23.142 15.021 1.00 . A A . 103 LYS HE3 1 1
17 25160 1 1 50 LYS HG2 H 6.351 -19.893 14.950 1.00 . A A . 103 LYS HG2 1 1
17 25161 1 1 50 LYS HG3 H 6.555 -20.651 13.370 1.00 . A A . 103 LYS HG3 1 1
17 25162 1 1 50 LYS HZ1 H 3.011 -21.313 15.655 1.00 . A A . 103 LYS HZ1 1 1
17 25163 1 1 50 LYS HZ2 H 4.315 -20.235 15.621 1.00 . A A . 103 LYS HZ2 1 1
17 25164 1 1 50 LYS HZ3 H 4.275 -21.479 16.765 1.00 . A A . 103 LYS HZ3 1 1
17 25165 1 1 50 LYS N N 10.309 -19.490 13.554 1.00 . A A . 103 LYS N 1 1
17 25166 1 1 50 LYS NZ N 4.039 -21.224 15.786 1.00 . A A . 103 LYS NZ 1 1
17 25167 1 1 50 LYS O O 9.063 -18.452 16.316 1.00 . A A . 103 LYS O 1 1
17 25168 1 1 51 ASN C C 7.459 -14.796 14.983 1.00 . A A . 104 ASN C 1 1
17 25169 1 1 51 ASN CA C 8.465 -15.799 15.550 1.00 . A A . 104 ASN CA 1 1
17 25170 1 1 51 ASN CB C 9.838 -15.114 15.772 1.00 . A A . 104 ASN CB 1 1
17 25171 1 1 51 ASN CG C 10.622 -14.843 14.487 1.00 . A A . 104 ASN CG 1 1
17 25172 1 1 51 ASN HA H 8.095 -16.149 16.503 1.00 . A A . 104 ASN HA 1 1
17 25173 1 1 51 ASN HB2 H 9.679 -14.170 16.269 1.00 . A A . 104 ASN HB2 1 1
17 25174 1 1 51 ASN HB3 H 10.440 -15.746 16.408 1.00 . A A . 104 ASN HB3 1 1
17 25175 1 1 51 ASN HD21 H 12.335 -15.167 15.446 1.00 . A A . 104 ASN HD21 1 1
17 25176 1 1 51 ASN HD22 H 12.476 -14.767 13.771 1.00 . A A . 104 ASN HD22 1 1
17 25177 1 1 51 ASN N N 8.580 -16.967 14.666 1.00 . A A . 104 ASN N 1 1
17 25178 1 1 51 ASN ND2 N 11.945 -14.935 14.577 1.00 . A A . 104 ASN ND2 1 1
17 25179 1 1 51 ASN O O 7.444 -14.542 13.775 1.00 . A A . 104 ASN O 1 1
17 25180 1 1 51 ASN OD1 O 10.050 -14.558 13.435 1.00 . A A . 104 ASN OD1 1 1
17 25181 1 1 52 ALA C C 4.510 -13.831 14.543 1.00 . A A . 105 ALA C 1 1
17 25182 1 1 52 ALA CA C 5.568 -13.240 15.500 1.00 . A A . 105 ALA CA 1 1
17 25183 1 1 52 ALA CB C 6.199 -11.983 14.886 1.00 . A A . 105 ALA CB 1 1
17 25184 1 1 52 ALA H H 6.684 -14.493 16.812 1.00 . A A . 105 ALA H 1 1
17 25185 1 1 52 ALA HA H 5.070 -12.943 16.412 1.00 . A A . 105 ALA HA 1 1
17 25186 1 1 52 ALA HB1 H 5.442 -11.414 14.367 1.00 . A A . 105 ALA HB1 1 1
17 25187 1 1 52 ALA HB2 H 6.970 -12.272 14.187 1.00 . A A . 105 ALA HB2 1 1
17 25188 1 1 52 ALA HB3 H 6.632 -11.377 15.669 1.00 . A A . 105 ALA HB3 1 1
17 25189 1 1 52 ALA N N 6.609 -14.232 15.870 1.00 . A A . 105 ALA N 1 1
17 25190 1 1 52 ALA O O 4.807 -14.783 13.816 1.00 . A A . 105 ALA O 1 1
17 25191 1 1 53 PRO C C 2.548 -13.771 12.146 1.00 . A A . 106 PRO C 1 1
17 25192 1 1 53 PRO CA C 2.161 -13.770 13.636 1.00 . A A . 106 PRO CA 1 1
17 25193 1 1 53 PRO CB C 1.005 -12.783 13.897 1.00 . A A . 106 PRO CB 1 1
17 25194 1 1 53 PRO CD C 2.763 -12.171 15.382 1.00 . A A . 106 PRO CD 1 1
17 25195 1 1 53 PRO CG C 1.617 -11.615 14.593 1.00 . A A . 106 PRO CG 1 1
17 25196 1 1 53 PRO HA H 1.851 -14.767 13.916 1.00 . A A . 106 PRO HA 1 1
17 25197 1 1 53 PRO HB2 H 0.565 -12.483 12.954 1.00 . A A . 106 PRO HB2 1 1
17 25198 1 1 53 PRO HB3 H 0.260 -13.243 14.526 1.00 . A A . 106 PRO HB3 1 1
17 25199 1 1 53 PRO HD2 H 3.526 -11.421 15.520 1.00 . A A . 106 PRO HD2 1 1
17 25200 1 1 53 PRO HD3 H 2.420 -12.544 16.337 1.00 . A A . 106 PRO HD3 1 1
17 25201 1 1 53 PRO HG2 H 1.971 -10.897 13.865 1.00 . A A . 106 PRO HG2 1 1
17 25202 1 1 53 PRO HG3 H 0.899 -11.160 15.256 1.00 . A A . 106 PRO HG3 1 1
17 25203 1 1 53 PRO N N 3.248 -13.281 14.527 1.00 . A A . 106 PRO N 1 1
17 25204 1 1 53 PRO O O 3.641 -13.323 11.784 1.00 . A A . 106 PRO O 1 1
17 25205 1 1 54 ILE C C 2.125 -12.949 9.215 1.00 . A A . 107 ILE C 1 1
17 25206 1 1 54 ILE CA C 1.873 -14.348 9.834 1.00 . A A . 107 ILE CA 1 1
17 25207 1 1 54 ILE CB C 0.711 -15.129 9.102 1.00 . A A . 107 ILE CB 1 1
17 25208 1 1 54 ILE CD1 C 1.858 -16.381 7.182 1.00 . A A . 107 ILE CD1 1 1
17 25209 1 1 54 ILE CG1 C 0.954 -15.233 7.584 1.00 . A A . 107 ILE CG1 1 1
17 25210 1 1 54 ILE CG2 C -0.672 -14.530 9.377 1.00 . A A . 107 ILE CG2 1 1
17 25211 1 1 54 ILE HA H 2.778 -14.925 9.703 1.00 . A A . 107 ILE HA 1 1
17 25212 1 1 54 ILE HB H 0.703 -16.129 9.508 1.00 . A A . 107 ILE HB 1 1
17 25213 1 1 54 ILE HD11 H 1.378 -17.319 7.422 1.00 . A A . 107 ILE HD11 1 1
17 25214 1 1 54 ILE HD12 H 2.794 -16.308 7.720 1.00 . A A . 107 ILE HD12 1 1
17 25215 1 1 54 ILE HD13 H 2.048 -16.335 6.121 1.00 . A A . 107 ILE HD13 1 1
17 25216 1 1 54 ILE HG12 H 0.006 -15.371 7.084 1.00 . A A . 107 ILE HG12 1 1
17 25217 1 1 54 ILE HG13 H 1.407 -14.316 7.237 1.00 . A A . 107 ILE HG13 1 1
17 25218 1 1 54 ILE HG21 H -0.830 -14.460 10.442 1.00 . A A . 107 ILE HG21 1 1
17 25219 1 1 54 ILE HG22 H -1.431 -15.162 8.941 1.00 . A A . 107 ILE HG22 1 1
17 25220 1 1 54 ILE HG23 H -0.731 -13.544 8.937 1.00 . A A . 107 ILE HG23 1 1
17 25221 1 1 54 ILE N N 1.638 -14.270 11.288 1.00 . A A . 107 ILE N 1 1
17 25222 1 1 54 ILE O O 3.214 -12.695 8.696 1.00 . A A . 107 ILE O 1 1
17 25223 1 1 55 GLN C C 1.336 -10.593 7.216 1.00 . A A . 108 GLN C 1 1
17 25224 1 1 55 GLN CA C 1.193 -10.662 8.751 1.00 . A A . 108 GLN CA 1 1
17 25225 1 1 55 GLN CB C 2.346 -9.871 9.404 1.00 . A A . 108 GLN CB 1 1
17 25226 1 1 55 GLN CD C 3.418 -9.063 11.546 1.00 . A A . 108 GLN CD 1 1
17 25227 1 1 55 GLN CG C 2.173 -9.637 10.900 1.00 . A A . 108 GLN CG 1 1
17 25228 1 1 55 GLN HA H 0.266 -10.178 9.016 1.00 . A A . 108 GLN HA 1 1
17 25229 1 1 55 GLN HB2 H 3.269 -10.412 9.254 1.00 . A A . 108 GLN HB2 1 1
17 25230 1 1 55 GLN HB3 H 2.424 -8.909 8.920 1.00 . A A . 108 GLN HB3 1 1
17 25231 1 1 55 GLN HE21 H 2.785 -7.212 11.187 1.00 . A A . 108 GLN HE21 1 1
17 25232 1 1 55 GLN HE22 H 4.308 -7.341 11.990 1.00 . A A . 108 GLN HE22 1 1
17 25233 1 1 55 GLN HG2 H 1.355 -8.948 11.052 1.00 . A A . 108 GLN HG2 1 1
17 25234 1 1 55 GLN HG3 H 1.940 -10.580 11.373 1.00 . A A . 108 GLN HG3 1 1
17 25235 1 1 55 GLN N N 1.115 -12.052 9.284 1.00 . A A . 108 GLN N 1 1
17 25236 1 1 55 GLN NE2 N 3.514 -7.739 11.578 1.00 . A A . 108 GLN NE2 1 1
17 25237 1 1 55 GLN O O 1.078 -9.542 6.622 1.00 . A A . 108 GLN O 1 1
17 25238 1 1 55 GLN OE1 O 4.285 -9.801 12.013 1.00 . A A . 108 GLN OE1 1 1
17 25239 1 1 56 TYR C C 0.723 -12.380 4.428 1.00 . A A . 109 TYR C 1 1
17 25240 1 1 56 TYR CA C 1.930 -11.756 5.133 1.00 . A A . 109 TYR CA 1 1
17 25241 1 1 56 TYR CB C 3.194 -12.555 4.780 1.00 . A A . 109 TYR CB 1 1
17 25242 1 1 56 TYR CD1 C 5.114 -10.928 4.506 1.00 . A A . 109 TYR CD1 1 1
17 25243 1 1 56 TYR CD2 C 5.090 -12.330 6.434 1.00 . A A . 109 TYR CD2 1 1
17 25244 1 1 56 TYR CE1 C 6.300 -10.357 4.933 1.00 . A A . 109 TYR CE1 1 1
17 25245 1 1 56 TYR CE2 C 6.276 -11.765 6.865 1.00 . A A . 109 TYR CE2 1 1
17 25246 1 1 56 TYR CG C 4.490 -11.923 5.250 1.00 . A A . 109 TYR CG 1 1
17 25247 1 1 56 TYR CZ C 6.875 -10.780 6.113 1.00 . A A . 109 TYR CZ 1 1
17 25248 1 1 56 TYR HA H 2.050 -10.742 4.780 1.00 . A A . 109 TYR HA 1 1
17 25249 1 1 56 TYR HB2 H 3.126 -13.533 5.230 1.00 . A A . 109 TYR HB2 1 1
17 25250 1 1 56 TYR HB3 H 3.250 -12.665 3.706 1.00 . A A . 109 TYR HB3 1 1
17 25251 1 1 56 TYR HD1 H 4.662 -10.598 3.583 1.00 . A A . 109 TYR HD1 1 1
17 25252 1 1 56 TYR HD2 H 4.618 -13.103 7.024 1.00 . A A . 109 TYR HD2 1 1
17 25253 1 1 56 TYR HE1 H 6.769 -9.585 4.341 1.00 . A A . 109 TYR HE1 1 1
17 25254 1 1 56 TYR HE2 H 6.726 -12.097 7.789 1.00 . A A . 109 TYR HE2 1 1
17 25255 1 1 56 TYR HH H 8.013 -9.264 6.436 1.00 . A A . 109 TYR HH 1 1
17 25256 1 1 56 TYR N N 1.742 -11.704 6.586 1.00 . A A . 109 TYR N 1 1
17 25257 1 1 56 TYR O O -0.013 -13.173 5.023 1.00 . A A . 109 TYR O 1 1
17 25258 1 1 56 TYR OH O 8.056 -10.218 6.539 1.00 . A A . 109 TYR OH 1 1
17 25259 1 1 57 ALA C C -0.093 -13.718 1.492 1.00 . A A . 110 ALA C 1 1
17 25260 1 1 57 ALA CA C -0.556 -12.516 2.327 1.00 . A A . 110 ALA CA 1 1
17 25261 1 1 57 ALA CB C -1.091 -11.408 1.426 1.00 . A A . 110 ALA CB 1 1
17 25262 1 1 57 ALA H H 1.159 -11.355 2.765 1.00 . A A . 110 ALA H 1 1
17 25263 1 1 57 ALA HA H -1.353 -12.834 2.985 1.00 . A A . 110 ALA HA 1 1
17 25264 1 1 57 ALA HB1 H -1.409 -10.573 2.034 1.00 . A A . 110 ALA HB1 1 1
17 25265 1 1 57 ALA HB2 H -1.932 -11.780 0.860 1.00 . A A . 110 ALA HB2 1 1
17 25266 1 1 57 ALA HB3 H -0.316 -11.086 0.749 1.00 . A A . 110 ALA HB3 1 1
17 25267 1 1 57 ALA N N 0.539 -12.004 3.156 1.00 . A A . 110 ALA N 1 1
17 25268 1 1 57 ALA O O 1.110 -13.978 1.393 1.00 . A A . 110 ALA O 1 1
17 25269 1 1 58 SER C C -0.675 -15.266 -1.414 1.00 . A A . 111 SER C 1 1
17 25270 1 1 58 SER CA C -0.735 -15.619 0.080 1.00 . A A . 111 SER CA 1 1
17 25271 1 1 58 SER CB C -1.755 -16.740 0.341 1.00 . A A . 111 SER CB 1 1
17 25272 1 1 58 SER HA H 0.241 -15.968 0.385 1.00 . A A . 111 SER HA 1 1
17 25273 1 1 58 SER HB2 H -1.876 -16.873 1.404 1.00 . A A . 111 SER HB2 1 1
17 25274 1 1 58 SER HB3 H -2.702 -16.467 -0.100 1.00 . A A . 111 SER HB3 1 1
17 25275 1 1 58 SER HG H -1.894 -18.196 -0.964 1.00 . A A . 111 SER HG 1 1
17 25276 1 1 58 SER N N -1.050 -14.445 0.899 1.00 . A A . 111 SER N 1 1
17 25277 1 1 58 SER O O 0.410 -15.247 -2.000 1.00 . A A . 111 SER O 1 1
17 25278 1 1 58 SER OG O -1.324 -17.967 -0.226 1.00 . A A . 111 SER OG 1 1
17 25279 1 1 59 VAL C C -2.826 -13.425 -3.657 1.00 . A A . 112 VAL C 1 1
17 25280 1 1 59 VAL CA C -1.913 -14.642 -3.453 1.00 . A A . 112 VAL CA 1 1
17 25281 1 1 59 VAL CB C -2.417 -15.832 -4.340 1.00 . A A . 112 VAL CB 1 1
17 25282 1 1 59 VAL CG1 C -2.163 -15.567 -5.823 1.00 . A A . 112 VAL CG1 1 1
17 25283 1 1 59 VAL CG2 C -1.772 -17.158 -3.940 1.00 . A A . 112 VAL CG2 1 1
17 25284 1 1 59 VAL HA H -0.915 -14.380 -3.775 1.00 . A A . 112 VAL HA 1 1
17 25285 1 1 59 VAL HB H -3.485 -15.925 -4.198 1.00 . A A . 112 VAL HB 1 1
17 25286 1 1 59 VAL HG11 H -2.695 -14.678 -6.127 1.00 . A A . 112 VAL HG11 1 1
17 25287 1 1 59 VAL HG12 H -2.509 -16.409 -6.404 1.00 . A A . 112 VAL HG12 1 1
17 25288 1 1 59 VAL HG13 H -1.104 -15.428 -5.988 1.00 . A A . 112 VAL HG13 1 1
17 25289 1 1 59 VAL HG21 H -0.698 -17.080 -4.042 1.00 . A A . 112 VAL HG21 1 1
17 25290 1 1 59 VAL HG22 H -2.138 -17.945 -4.582 1.00 . A A . 112 VAL HG22 1 1
17 25291 1 1 59 VAL HG23 H -2.020 -17.385 -2.914 1.00 . A A . 112 VAL HG23 1 1
17 25292 1 1 59 VAL N N -1.841 -14.989 -2.025 1.00 . A A . 112 VAL N 1 1
17 25293 1 1 59 VAL O O -2.410 -12.424 -4.247 1.00 . A A . 112 VAL O 1 1
17 25294 1 1 60 MET C C -5.500 -12.183 -4.734 1.00 . A A . 113 MET C 1 1
17 25295 1 1 60 MET CA C -5.108 -12.463 -3.271 1.00 . A A . 113 MET CA 1 1
17 25296 1 1 60 MET CB C -4.642 -11.164 -2.578 1.00 . A A . 113 MET CB 1 1
17 25297 1 1 60 MET CE C -6.745 -8.180 -0.551 1.00 . A A . 113 MET CE 1 1
17 25298 1 1 60 MET CG C -5.780 -10.334 -1.996 1.00 . A A . 113 MET CG 1 1
17 25299 1 1 60 MET HA H -5.989 -12.824 -2.758 1.00 . A A . 113 MET HA 1 1
17 25300 1 1 60 MET HB2 H -3.967 -11.421 -1.776 1.00 . A A . 113 MET HB2 1 1
17 25301 1 1 60 MET HB3 H -4.115 -10.556 -3.299 1.00 . A A . 113 MET HB3 1 1
17 25302 1 1 60 MET HE1 H -6.568 -7.218 -0.092 1.00 . A A . 113 MET HE1 1 1
17 25303 1 1 60 MET HE2 H -7.158 -8.859 0.181 1.00 . A A . 113 MET HE2 1 1
17 25304 1 1 60 MET HE3 H -7.441 -8.067 -1.368 1.00 . A A . 113 MET HE3 1 1
17 25305 1 1 60 MET HG2 H -6.445 -10.049 -2.798 1.00 . A A . 113 MET HG2 1 1
17 25306 1 1 60 MET HG3 H -6.318 -10.939 -1.281 1.00 . A A . 113 MET HG3 1 1
17 25307 1 1 60 MET N N -4.082 -13.532 -3.165 1.00 . A A . 113 MET N 1 1
17 25308 1 1 60 MET O O -4.747 -12.499 -5.662 1.00 . A A . 113 MET O 1 1
17 25309 1 1 60 MET SD S -5.200 -8.840 -1.171 1.00 . A A . 113 MET SD 1 1
17 25310 1 1 61 GLU C C -6.745 -9.857 -6.696 1.00 . A A . 114 GLU C 1 1
17 25311 1 1 61 GLU CA C -7.209 -11.254 -6.249 1.00 . A A . 114 GLU CA 1 1
17 25312 1 1 61 GLU CB C -8.744 -11.331 -6.244 1.00 . A A . 114 GLU CB 1 1
17 25313 1 1 61 GLU CD C -10.807 -12.792 -6.224 1.00 . A A . 114 GLU CD 1 1
17 25314 1 1 61 GLU CG C -9.291 -12.750 -6.213 1.00 . A A . 114 GLU CG 1 1
17 25315 1 1 61 GLU HA H -6.825 -11.984 -6.947 1.00 . A A . 114 GLU HA 1 1
17 25316 1 1 61 GLU HB2 H -9.115 -10.808 -5.375 1.00 . A A . 114 GLU HB2 1 1
17 25317 1 1 61 GLU HB3 H -9.120 -10.844 -7.132 1.00 . A A . 114 GLU HB3 1 1
17 25318 1 1 61 GLU HG2 H -8.926 -13.282 -7.078 1.00 . A A . 114 GLU HG2 1 1
17 25319 1 1 61 GLU HG3 H -8.939 -13.238 -5.316 1.00 . A A . 114 GLU HG3 1 1
17 25320 1 1 61 GLU N N -6.686 -11.588 -4.918 1.00 . A A . 114 GLU N 1 1
17 25321 1 1 61 GLU O O -6.100 -9.137 -5.926 1.00 . A A . 114 GLU O 1 1
17 25322 1 1 61 GLU OE1 O -11.392 -12.820 -7.328 1.00 . A A . 114 GLU OE1 1 1
17 25323 1 1 61 GLU OE2 O -11.409 -12.795 -5.131 1.00 . A A . 114 GLU OE2 1 1
17 25324 1 1 62 TYR C C -7.534 -7.049 -7.890 1.00 . A A . 115 TYR C 1 1
17 25325 1 1 62 TYR CA C -6.710 -8.178 -8.511 1.00 . A A . 115 TYR CA 1 1
17 25326 1 1 62 TYR CB C -6.899 -8.192 -10.030 1.00 . A A . 115 TYR CB 1 1
17 25327 1 1 62 TYR CD1 C -4.651 -7.991 -11.166 1.00 . A A . 115 TYR CD1 1 1
17 25328 1 1 62 TYR CD2 C -6.061 -6.069 -11.115 1.00 . A A . 115 TYR CD2 1 1
17 25329 1 1 62 TYR CE1 C -3.693 -7.276 -11.855 1.00 . A A . 115 TYR CE1 1 1
17 25330 1 1 62 TYR CE2 C -5.106 -5.348 -11.806 1.00 . A A . 115 TYR CE2 1 1
17 25331 1 1 62 TYR CG C -5.850 -7.402 -10.783 1.00 . A A . 115 TYR CG 1 1
17 25332 1 1 62 TYR CZ C -3.923 -5.956 -12.172 1.00 . A A . 115 TYR CZ 1 1
17 25333 1 1 62 TYR HA H -5.666 -8.008 -8.290 1.00 . A A . 115 TYR HA 1 1
17 25334 1 1 62 TYR HB2 H -6.860 -9.212 -10.381 1.00 . A A . 115 TYR HB2 1 1
17 25335 1 1 62 TYR HB3 H -7.866 -7.772 -10.267 1.00 . A A . 115 TYR HB3 1 1
17 25336 1 1 62 TYR HD1 H -4.473 -9.028 -10.915 1.00 . A A . 115 TYR HD1 1 1
17 25337 1 1 62 TYR HD2 H -6.988 -5.596 -10.824 1.00 . A A . 115 TYR HD2 1 1
17 25338 1 1 62 TYR HE1 H -2.766 -7.753 -12.143 1.00 . A A . 115 TYR HE1 1 1
17 25339 1 1 62 TYR HE2 H -5.287 -4.312 -12.056 1.00 . A A . 115 TYR HE2 1 1
17 25340 1 1 62 TYR HH H -2.860 -4.378 -12.451 1.00 . A A . 115 TYR HH 1 1
17 25341 1 1 62 TYR N N -7.082 -9.484 -7.945 1.00 . A A . 115 TYR N 1 1
17 25342 1 1 62 TYR O O -8.761 -7.152 -7.789 1.00 . A A . 115 TYR O 1 1
17 25343 1 1 62 TYR OH O -2.971 -5.239 -12.860 1.00 . A A . 115 TYR OH 1 1
17 25344 1 1 63 LEU C C -7.673 -3.665 -7.829 1.00 . A A . 116 LEU C 1 1
17 25345 1 1 63 LEU CA C -7.493 -4.829 -6.841 1.00 . A A . 116 LEU CA 1 1
17 25346 1 1 63 LEU CB C -6.671 -4.387 -5.613 1.00 . A A . 116 LEU CB 1 1
17 25347 1 1 63 LEU CD1 C -5.115 -5.238 -3.837 1.00 . A A . 116 LEU CD1 1 1
17 25348 1 1 63 LEU CD2 C -7.582 -5.484 -3.535 1.00 . A A . 116 LEU CD2 1 1
17 25349 1 1 63 LEU CG C -6.441 -5.466 -4.543 1.00 . A A . 116 LEU CG 1 1
17 25350 1 1 63 LEU HA H -8.466 -5.149 -6.507 1.00 . A A . 116 LEU HA 1 1
17 25351 1 1 63 LEU HB2 H -5.706 -4.046 -5.960 1.00 . A A . 116 LEU HB2 1 1
17 25352 1 1 63 LEU HB3 H -7.179 -3.556 -5.149 1.00 . A A . 116 LEU HB3 1 1
17 25353 1 1 63 LEU HD11 H -4.309 -5.307 -4.553 1.00 . A A . 116 LEU HD11 1 1
17 25354 1 1 63 LEU HD12 H -4.980 -5.988 -3.072 1.00 . A A . 116 LEU HD12 1 1
17 25355 1 1 63 LEU HD13 H -5.111 -4.259 -3.383 1.00 . A A . 116 LEU HD13 1 1
17 25356 1 1 63 LEU HD21 H -8.502 -5.739 -4.039 1.00 . A A . 116 LEU HD21 1 1
17 25357 1 1 63 LEU HD22 H -7.677 -4.509 -3.082 1.00 . A A . 116 LEU HD22 1 1
17 25358 1 1 63 LEU HD23 H -7.375 -6.216 -2.771 1.00 . A A . 116 LEU HD23 1 1
17 25359 1 1 63 LEU HG H -6.400 -6.434 -5.021 1.00 . A A . 116 LEU HG 1 1
17 25360 1 1 63 LEU N N -6.846 -5.980 -7.478 1.00 . A A . 116 LEU N 1 1
17 25361 1 1 63 LEU O O -7.250 -2.532 -7.568 1.00 . A A . 116 LEU O 1 1
17 25362 1 1 64 LYS C C -9.844 -3.249 -10.815 1.00 . A A . 117 LYS C 1 1
17 25363 1 1 64 LYS CA C -8.567 -2.948 -10.014 1.00 . A A . 117 LYS CA 1 1
17 25364 1 1 64 LYS CB C -7.365 -2.858 -10.978 1.00 . A A . 117 LYS CB 1 1
17 25365 1 1 64 LYS CD C -6.265 -0.602 -10.663 1.00 . A A . 117 LYS CD 1 1
17 25366 1 1 64 LYS CE C -6.010 0.766 -11.274 1.00 . A A . 117 LYS CE 1 1
17 25367 1 1 64 LYS CG C -7.133 -1.467 -11.569 1.00 . A A . 117 LYS CG 1 1
17 25368 1 1 64 LYS HA H -8.687 -1.995 -9.522 1.00 . A A . 117 LYS HA 1 1
17 25369 1 1 64 LYS HB2 H -6.473 -3.148 -10.445 1.00 . A A . 117 LYS HB2 1 1
17 25370 1 1 64 LYS HB3 H -7.525 -3.548 -11.794 1.00 . A A . 117 LYS HB3 1 1
17 25371 1 1 64 LYS HD2 H -6.766 -0.475 -9.715 1.00 . A A . 117 LYS HD2 1 1
17 25372 1 1 64 LYS HD3 H -5.318 -1.099 -10.507 1.00 . A A . 117 LYS HD3 1 1
17 25373 1 1 64 LYS HE2 H -5.517 0.635 -12.226 1.00 . A A . 117 LYS HE2 1 1
17 25374 1 1 64 LYS HE3 H -6.958 1.260 -11.428 1.00 . A A . 117 LYS HE3 1 1
17 25375 1 1 64 LYS HG2 H -6.643 -1.568 -12.525 1.00 . A A . 117 LYS HG2 1 1
17 25376 1 1 64 LYS HG3 H -8.090 -0.981 -11.705 1.00 . A A . 117 LYS HG3 1 1
17 25377 1 1 64 LYS HZ1 H -5.620 1.759 -9.479 1.00 . A A . 117 LYS HZ1 1 1
17 25378 1 1 64 LYS HZ2 H -4.997 2.542 -10.845 1.00 . A A . 117 LYS HZ2 1 1
17 25379 1 1 64 LYS HZ3 H -4.236 1.156 -10.244 1.00 . A A . 117 LYS HZ3 1 1
17 25380 1 1 64 LYS N N -8.316 -3.958 -8.971 1.00 . A A . 117 LYS N 1 1
17 25381 1 1 64 LYS NZ N -5.155 1.615 -10.399 1.00 . A A . 117 LYS NZ 1 1
17 25382 1 1 64 LYS O O -10.503 -2.321 -11.296 1.00 . A A . 117 LYS O 1 1
17 25383 1 1 65 LYS C C -12.662 -4.899 -10.884 1.00 . A A . 118 LYS C 1 1
17 25384 1 1 65 LYS CA C -11.369 -4.962 -11.715 1.00 . A A . 118 LYS CA 1 1
17 25385 1 1 65 LYS CB C -11.159 -6.384 -12.256 1.00 . A A . 118 LYS CB 1 1
17 25386 1 1 65 LYS CD C -11.663 -8.098 -14.032 1.00 . A A . 118 LYS CD 1 1
17 25387 1 1 65 LYS CE C -12.398 -8.393 -15.332 1.00 . A A . 118 LYS CE 1 1
17 25388 1 1 65 LYS CG C -11.876 -6.661 -13.574 1.00 . A A . 118 LYS CG 1 1
17 25389 1 1 65 LYS HA H -11.471 -4.290 -12.553 1.00 . A A . 118 LYS HA 1 1
17 25390 1 1 65 LYS HB2 H -10.103 -6.545 -12.409 1.00 . A A . 118 LYS HB2 1 1
17 25391 1 1 65 LYS HB3 H -11.518 -7.091 -11.522 1.00 . A A . 118 LYS HB3 1 1
17 25392 1 1 65 LYS HD2 H -10.607 -8.262 -14.184 1.00 . A A . 118 LYS HD2 1 1
17 25393 1 1 65 LYS HD3 H -12.025 -8.766 -13.264 1.00 . A A . 118 LYS HD3 1 1
17 25394 1 1 65 LYS HE2 H -12.431 -9.462 -15.476 1.00 . A A . 118 LYS HE2 1 1
17 25395 1 1 65 LYS HE3 H -13.406 -8.011 -15.253 1.00 . A A . 118 LYS HE3 1 1
17 25396 1 1 65 LYS HG2 H -12.934 -6.491 -13.441 1.00 . A A . 118 LYS HG2 1 1
17 25397 1 1 65 LYS HG3 H -11.492 -5.992 -14.328 1.00 . A A . 118 LYS HG3 1 1
17 25398 1 1 65 LYS HZ1 H -11.709 -6.732 -16.398 1.00 . A A . 118 LYS HZ1 1 1
17 25399 1 1 65 LYS HZ2 H -12.256 -7.997 -17.379 1.00 . A A . 118 LYS HZ2 1 1
17 25400 1 1 65 LYS HZ3 H -10.760 -8.118 -16.600 1.00 . A A . 118 LYS HZ3 1 1
17 25401 1 1 65 LYS N N -10.188 -4.539 -10.952 1.00 . A A . 118 LYS N 1 1
17 25402 1 1 65 LYS NZ N -11.735 -7.766 -16.509 1.00 . A A . 118 LYS NZ 1 1
17 25403 1 1 65 LYS O O -13.688 -4.419 -11.377 1.00 . A A . 118 LYS O 1 1
17 25404 1 1 66 THR C C -13.513 -4.715 -7.404 1.00 . A A . 119 THR C 1 1
17 25405 1 1 66 THR CA C -13.789 -5.393 -8.762 1.00 . A A . 119 THR CA 1 1
17 25406 1 1 66 THR CB C -14.293 -6.845 -8.529 1.00 . A A . 119 THR CB 1 1
17 25407 1 1 66 THR CG2 C -15.799 -6.873 -8.275 1.00 . A A . 119 THR CG2 1 1
17 25408 1 1 66 THR HA H -14.573 -4.845 -9.264 1.00 . A A . 119 THR HA 1 1
17 25409 1 1 66 THR HB H -13.790 -7.252 -7.666 1.00 . A A . 119 THR HB 1 1
17 25410 1 1 66 THR HG1 H -14.677 -7.535 -10.340 1.00 . A A . 119 THR HG1 1 1
17 25411 1 1 66 THR HG21 H -16.024 -6.299 -7.388 1.00 . A A . 119 THR HG21 1 1
17 25412 1 1 66 THR HG22 H -16.121 -7.894 -8.135 1.00 . A A . 119 THR HG22 1 1
17 25413 1 1 66 THR HG23 H -16.315 -6.445 -9.121 1.00 . A A . 119 THR HG23 1 1
17 25414 1 1 66 THR N N -12.608 -5.382 -9.635 1.00 . A A . 119 THR N 1 1
17 25415 1 1 66 THR O O -14.256 -4.924 -6.437 1.00 . A A . 119 THR O 1 1
17 25416 1 1 66 THR OG1 O -14.000 -7.663 -9.672 1.00 . A A . 119 THR OG1 1 1
17 25417 1 1 67 TYR C C -11.769 -1.687 -6.372 1.00 . A A . 120 TYR C 1 1
17 25418 1 1 67 TYR CA C -12.098 -3.181 -6.107 1.00 . A A . 120 TYR CA 1 1
17 25419 1 1 67 TYR CB C -10.905 -3.898 -5.446 1.00 . A A . 120 TYR CB 1 1
17 25420 1 1 67 TYR CD1 C -12.061 -5.360 -3.727 1.00 . A A . 120 TYR CD1 1 1
17 25421 1 1 67 TYR CD2 C -10.457 -3.769 -2.960 1.00 . A A . 120 TYR CD2 1 1
17 25422 1 1 67 TYR CE1 C -12.276 -5.777 -2.427 1.00 . A A . 120 TYR CE1 1 1
17 25423 1 1 67 TYR CE2 C -10.665 -4.183 -1.658 1.00 . A A . 120 TYR CE2 1 1
17 25424 1 1 67 TYR CG C -11.150 -4.349 -4.018 1.00 . A A . 120 TYR CG 1 1
17 25425 1 1 67 TYR CZ C -11.576 -5.186 -1.397 1.00 . A A . 120 TYR CZ 1 1
17 25426 1 1 67 TYR HA H -12.946 -3.234 -5.441 1.00 . A A . 120 TYR HA 1 1
17 25427 1 1 67 TYR HB2 H -10.662 -4.774 -6.027 1.00 . A A . 120 TYR HB2 1 1
17 25428 1 1 67 TYR HB3 H -10.054 -3.231 -5.443 1.00 . A A . 120 TYR HB3 1 1
17 25429 1 1 67 TYR HD1 H -12.608 -5.823 -4.535 1.00 . A A . 120 TYR HD1 1 1
17 25430 1 1 67 TYR HD2 H -9.746 -2.984 -3.166 1.00 . A A . 120 TYR HD2 1 1
17 25431 1 1 67 TYR HE1 H -12.989 -6.561 -2.222 1.00 . A A . 120 TYR HE1 1 1
17 25432 1 1 67 TYR HE2 H -10.113 -3.724 -0.850 1.00 . A A . 120 TYR HE2 1 1
17 25433 1 1 67 TYR HH H -11.815 -6.559 -0.074 1.00 . A A . 120 TYR HH 1 1
17 25434 1 1 67 TYR N N -12.459 -3.887 -7.343 1.00 . A A . 120 TYR N 1 1
17 25435 1 1 67 TYR O O -10.733 -1.194 -5.909 1.00 . A A . 120 TYR O 1 1
17 25436 1 1 67 TYR OH O -11.788 -5.598 -0.103 1.00 . A A . 120 TYR OH 1 1
17 25437 1 1 68 PRO C C -13.015 1.448 -6.362 1.00 . A A . 121 PRO C 1 1
17 25438 1 1 68 PRO CA C -12.409 0.495 -7.403 1.00 . A A . 121 PRO CA 1 1
17 25439 1 1 68 PRO CB C -13.106 0.681 -8.763 1.00 . A A . 121 PRO CB 1 1
17 25440 1 1 68 PRO CD C -13.917 -1.353 -7.724 1.00 . A A . 121 PRO CD 1 1
17 25441 1 1 68 PRO CG C -13.946 -0.549 -8.996 1.00 . A A . 121 PRO CG 1 1
17 25442 1 1 68 PRO HA H -11.358 0.702 -7.507 1.00 . A A . 121 PRO HA 1 1
17 25443 1 1 68 PRO HB2 H -13.727 1.569 -8.732 1.00 . A A . 121 PRO HB2 1 1
17 25444 1 1 68 PRO HB3 H -12.369 0.777 -9.545 1.00 . A A . 121 PRO HB3 1 1
17 25445 1 1 68 PRO HD2 H -14.760 -1.105 -7.095 1.00 . A A . 121 PRO HD2 1 1
17 25446 1 1 68 PRO HD3 H -13.903 -2.413 -7.938 1.00 . A A . 121 PRO HD3 1 1
17 25447 1 1 68 PRO HG2 H -14.961 -0.259 -9.233 1.00 . A A . 121 PRO HG2 1 1
17 25448 1 1 68 PRO HG3 H -13.527 -1.129 -9.805 1.00 . A A . 121 PRO HG3 1 1
17 25449 1 1 68 PRO N N -12.647 -0.923 -7.103 1.00 . A A . 121 PRO N 1 1
17 25450 1 1 68 PRO O O -14.203 1.337 -6.037 1.00 . A A . 121 PRO O 1 1
17 25451 1 1 69 GLY C C -11.770 3.554 -3.666 1.00 . A A . 122 GLY C 1 1
17 25452 1 1 69 GLY CA C -12.687 3.334 -4.866 1.00 . A A . 122 GLY CA 1 1
17 25453 1 1 69 GLY HA2 H -12.834 4.280 -5.362 1.00 . A A . 122 GLY HA2 1 1
17 25454 1 1 69 GLY HA3 H -13.635 2.984 -4.505 1.00 . A A . 122 GLY HA3 1 1
17 25455 1 1 69 GLY N N -12.192 2.371 -5.837 1.00 . A A . 122 GLY N 1 1
17 25456 1 1 69 GLY O O -10.548 3.443 -3.799 1.00 . A A . 122 GLY O 1 1
17 25457 1 1 70 PRO C C -10.660 2.964 -0.813 1.00 . A A . 123 PRO C 1 1
17 25458 1 1 70 PRO CA C -11.575 4.122 -1.215 1.00 . A A . 123 PRO CA 1 1
17 25459 1 1 70 PRO CB C -12.658 4.327 -0.150 1.00 . A A . 123 PRO CB 1 1
17 25460 1 1 70 PRO CD C -13.804 4.023 -2.216 1.00 . A A . 123 PRO CD 1 1
17 25461 1 1 70 PRO CG C -13.871 4.745 -0.901 1.00 . A A . 123 PRO CG 1 1
17 25462 1 1 70 PRO HA H -10.983 5.022 -1.300 1.00 . A A . 123 PRO HA 1 1
17 25463 1 1 70 PRO HB2 H -12.831 3.398 0.379 1.00 . A A . 123 PRO HB2 1 1
17 25464 1 1 70 PRO HB3 H -12.362 5.101 0.541 1.00 . A A . 123 PRO HB3 1 1
17 25465 1 1 70 PRO HD2 H -14.281 3.056 -2.143 1.00 . A A . 123 PRO HD2 1 1
17 25466 1 1 70 PRO HD3 H -14.264 4.614 -2.994 1.00 . A A . 123 PRO HD3 1 1
17 25467 1 1 70 PRO HG2 H -14.759 4.461 -0.353 1.00 . A A . 123 PRO HG2 1 1
17 25468 1 1 70 PRO HG3 H -13.852 5.812 -1.067 1.00 . A A . 123 PRO HG3 1 1
17 25469 1 1 70 PRO N N -12.349 3.873 -2.459 1.00 . A A . 123 PRO N 1 1
17 25470 1 1 70 PRO O O -9.584 3.190 -0.248 1.00 . A A . 123 PRO O 1 1
17 25471 1 1 71 ASP C C -8.888 0.615 -1.346 1.00 . A A . 124 ASP C 1 1
17 25472 1 1 71 ASP CA C -10.317 0.506 -0.808 1.00 . A A . 124 ASP CA 1 1
17 25473 1 1 71 ASP CB C -11.006 -0.727 -1.399 1.00 . A A . 124 ASP CB 1 1
17 25474 1 1 71 ASP CG C -12.258 -1.118 -0.635 1.00 . A A . 124 ASP CG 1 1
17 25475 1 1 71 ASP HA H -10.278 0.405 0.266 1.00 . A A . 124 ASP HA 1 1
17 25476 1 1 71 ASP HB2 H -11.282 -0.521 -2.422 1.00 . A A . 124 ASP HB2 1 1
17 25477 1 1 71 ASP HB3 H -10.319 -1.558 -1.377 1.00 . A A . 124 ASP HB3 1 1
17 25478 1 1 71 ASP N N -11.094 1.723 -1.118 1.00 . A A . 124 ASP N 1 1
17 25479 1 1 71 ASP O O -7.933 0.168 -0.705 1.00 . A A . 124 ASP O 1 1
17 25480 1 1 71 ASP OD1 O -13.348 -0.620 -0.989 1.00 . A A . 124 ASP OD1 1 1
17 25481 1 1 71 ASP OD2 O -12.146 -1.918 0.316 1.00 . A A . 124 ASP OD2 1 1
17 25482 1 1 72 ILE C C -6.660 2.500 -2.388 1.00 . A A . 125 ILE C 1 1
17 25483 1 1 72 ILE CA C -7.480 1.463 -3.185 1.00 . A A . 125 ILE CA 1 1
17 25484 1 1 72 ILE CB C -7.689 1.916 -4.665 1.00 . A A . 125 ILE CB 1 1
17 25485 1 1 72 ILE CD1 C -8.816 1.006 -6.781 1.00 . A A . 125 ILE CD1 1 1
17 25486 1 1 72 ILE CG1 C -8.014 0.689 -5.534 1.00 . A A . 125 ILE CG1 1 1
17 25487 1 1 72 ILE CG2 C -6.461 2.656 -5.224 1.00 . A A . 125 ILE CG2 1 1
17 25488 1 1 72 ILE HA H -6.940 0.525 -3.188 1.00 . A A . 125 ILE HA 1 1
17 25489 1 1 72 ILE HB H -8.537 2.594 -4.693 1.00 . A A . 125 ILE HB 1 1
17 25490 1 1 72 ILE HD11 H -9.185 0.088 -7.214 1.00 . A A . 125 ILE HD11 1 1
17 25491 1 1 72 ILE HD12 H -8.186 1.515 -7.496 1.00 . A A . 125 ILE HD12 1 1
17 25492 1 1 72 ILE HD13 H -9.647 1.644 -6.517 1.00 . A A . 125 ILE HD13 1 1
17 25493 1 1 72 ILE HG12 H -7.089 0.227 -5.848 1.00 . A A . 125 ILE HG12 1 1
17 25494 1 1 72 ILE HG13 H -8.581 -0.018 -4.946 1.00 . A A . 125 ILE HG13 1 1
17 25495 1 1 72 ILE HG21 H -5.608 1.993 -5.218 1.00 . A A . 125 ILE HG21 1 1
17 25496 1 1 72 ILE HG22 H -6.251 3.519 -4.610 1.00 . A A . 125 ILE HG22 1 1
17 25497 1 1 72 ILE HG23 H -6.664 2.975 -6.236 1.00 . A A . 125 ILE HG23 1 1
17 25498 1 1 72 ILE N N -8.769 1.224 -2.536 1.00 . A A . 125 ILE N 1 1
17 25499 1 1 72 ILE O O -5.455 2.316 -2.187 1.00 . A A . 125 ILE O 1 1
17 25500 1 1 73 GLU C C -6.138 4.127 0.193 1.00 . A A . 126 GLU C 1 1
17 25501 1 1 73 GLU CA C -6.680 4.652 -1.145 1.00 . A A . 126 GLU CA 1 1
17 25502 1 1 73 GLU CB C -7.672 5.788 -0.877 1.00 . A A . 126 GLU CB 1 1
17 25503 1 1 73 GLU CD C -8.770 7.869 -1.802 1.00 . A A . 126 GLU CD 1 1
17 25504 1 1 73 GLU CG C -8.056 6.569 -2.123 1.00 . A A . 126 GLU CG 1 1
17 25505 1 1 73 GLU HA H -5.858 5.043 -1.723 1.00 . A A . 126 GLU HA 1 1
17 25506 1 1 73 GLU HB2 H -8.571 5.371 -0.449 1.00 . A A . 126 GLU HB2 1 1
17 25507 1 1 73 GLU HB3 H -7.231 6.474 -0.171 1.00 . A A . 126 GLU HB3 1 1
17 25508 1 1 73 GLU HG2 H -7.160 6.792 -2.677 1.00 . A A . 126 GLU HG2 1 1
17 25509 1 1 73 GLU HG3 H -8.709 5.957 -2.727 1.00 . A A . 126 GLU HG3 1 1
17 25510 1 1 73 GLU N N -7.324 3.586 -1.942 1.00 . A A . 126 GLU N 1 1
17 25511 1 1 73 GLU O O -5.218 4.715 0.779 1.00 . A A . 126 GLU O 1 1
17 25512 1 1 73 GLU OE1 O -10.013 7.852 -1.695 1.00 . A A . 126 GLU OE1 1 1
17 25513 1 1 73 GLU OE2 O -8.083 8.903 -1.658 1.00 . A A . 126 GLU OE2 1 1
17 25514 1 1 74 ARG C C -4.999 1.563 1.741 1.00 . A A . 127 ARG C 1 1
17 25515 1 1 74 ARG CA C -6.303 2.353 1.900 1.00 . A A . 127 ARG CA 1 1
17 25516 1 1 74 ARG CB C -7.418 1.421 2.425 1.00 . A A . 127 ARG CB 1 1
17 25517 1 1 74 ARG CD C -9.013 3.108 3.489 1.00 . A A . 127 ARG CD 1 1
17 25518 1 1 74 ARG CG C -8.831 2.020 2.433 1.00 . A A . 127 ARG CG 1 1
17 25519 1 1 74 ARG CZ C -9.397 3.250 5.946 1.00 . A A . 127 ARG CZ 1 1
17 25520 1 1 74 ARG H H -7.338 2.537 0.044 1.00 . A A . 127 ARG H 1 1
17 25521 1 1 74 ARG HA H -6.139 3.140 2.620 1.00 . A A . 127 ARG HA 1 1
17 25522 1 1 74 ARG HB2 H -7.440 0.533 1.811 1.00 . A A . 127 ARG HB2 1 1
17 25523 1 1 74 ARG HB3 H -7.173 1.131 3.438 1.00 . A A . 127 ARG HB3 1 1
17 25524 1 1 74 ARG HD2 H -8.204 3.817 3.397 1.00 . A A . 127 ARG HD2 1 1
17 25525 1 1 74 ARG HD3 H -9.951 3.613 3.306 1.00 . A A . 127 ARG HD3 1 1
17 25526 1 1 74 ARG HE H -8.727 1.639 4.969 1.00 . A A . 127 ARG HE 1 1
17 25527 1 1 74 ARG HG2 H -9.030 2.447 1.462 1.00 . A A . 127 ARG HG2 1 1
17 25528 1 1 74 ARG HG3 H -9.540 1.227 2.625 1.00 . A A . 127 ARG HG3 1 1
17 25529 1 1 74 ARG HH11 H -9.835 4.972 4.970 1.00 . A A . 127 ARG HH11 1 1
17 25530 1 1 74 ARG HH12 H -10.081 5.009 6.684 1.00 . A A . 127 ARG HH12 1 1
17 25531 1 1 74 ARG HH21 H -9.059 1.710 7.210 1.00 . A A . 127 ARG HH21 1 1
17 25532 1 1 74 ARG HH22 H -9.642 3.163 7.950 1.00 . A A . 127 ARG HH22 1 1
17 25533 1 1 74 ARG N N -6.689 2.987 0.629 1.00 . A A . 127 ARG N 1 1
17 25534 1 1 74 ARG NE N -9.020 2.567 4.855 1.00 . A A . 127 ARG NE 1 1
17 25535 1 1 74 ARG NH1 N -9.804 4.516 5.860 1.00 . A A . 127 ARG NH1 1 1
17 25536 1 1 74 ARG NH2 N -9.363 2.659 7.133 1.00 . A A . 127 ARG NH2 1 1
17 25537 1 1 74 ARG O O -4.090 1.689 2.564 1.00 . A A . 127 ARG O 1 1
17 25538 1 1 75 ILE C C -2.488 0.816 0.103 1.00 . A A . 128 ILE C 1 1
17 25539 1 1 75 ILE CA C -3.729 -0.064 0.362 1.00 . A A . 128 ILE CA 1 1
17 25540 1 1 75 ILE CB C -3.990 -0.991 -0.866 1.00 . A A . 128 ILE CB 1 1
17 25541 1 1 75 ILE CD1 C -6.125 -2.097 -1.727 1.00 . A A . 128 ILE CD1 1 1
17 25542 1 1 75 ILE CG1 C -5.150 -1.958 -0.577 1.00 . A A . 128 ILE CG1 1 1
17 25543 1 1 75 ILE CG2 C -2.739 -1.784 -1.249 1.00 . A A . 128 ILE CG2 1 1
17 25544 1 1 75 ILE HA H -3.537 -0.691 1.222 1.00 . A A . 128 ILE HA 1 1
17 25545 1 1 75 ILE HB H -4.258 -0.367 -1.705 1.00 . A A . 128 ILE HB 1 1
17 25546 1 1 75 ILE HD11 H -5.580 -2.120 -2.661 1.00 . A A . 128 ILE HD11 1 1
17 25547 1 1 75 ILE HD12 H -6.803 -1.255 -1.727 1.00 . A A . 128 ILE HD12 1 1
17 25548 1 1 75 ILE HD13 H -6.689 -3.012 -1.612 1.00 . A A . 128 ILE HD13 1 1
17 25549 1 1 75 ILE HG12 H -4.748 -2.937 -0.365 1.00 . A A . 128 ILE HG12 1 1
17 25550 1 1 75 ILE HG13 H -5.698 -1.604 0.283 1.00 . A A . 128 ILE HG13 1 1
17 25551 1 1 75 ILE HG21 H -1.948 -1.096 -1.508 1.00 . A A . 128 ILE HG21 1 1
17 25552 1 1 75 ILE HG22 H -2.959 -2.416 -2.098 1.00 . A A . 128 ILE HG22 1 1
17 25553 1 1 75 ILE HG23 H -2.429 -2.395 -0.416 1.00 . A A . 128 ILE HG23 1 1
17 25554 1 1 75 ILE N N -4.918 0.761 0.665 1.00 . A A . 128 ILE N 1 1
17 25555 1 1 75 ILE O O -1.400 0.525 0.609 1.00 . A A . 128 ILE O 1 1
17 25556 1 1 76 VAL C C -1.043 3.556 0.212 1.00 . A A . 129 VAL C 1 1
17 25557 1 1 76 VAL CA C -1.592 2.826 -1.029 1.00 . A A . 129 VAL CA 1 1
17 25558 1 1 76 VAL CB C -2.029 3.863 -2.108 1.00 . A A . 129 VAL CB 1 1
17 25559 1 1 76 VAL CG1 C -2.120 3.194 -3.467 1.00 . A A . 129 VAL CG1 1 1
17 25560 1 1 76 VAL CG2 C -3.359 4.534 -1.769 1.00 . A A . 129 VAL CG2 1 1
17 25561 1 1 76 VAL HA H -0.787 2.240 -1.457 1.00 . A A . 129 VAL HA 1 1
17 25562 1 1 76 VAL HB H -1.269 4.628 -2.164 1.00 . A A . 129 VAL HB 1 1
17 25563 1 1 76 VAL HG11 H -2.495 3.900 -4.191 1.00 . A A . 129 VAL HG11 1 1
17 25564 1 1 76 VAL HG12 H -2.789 2.348 -3.410 1.00 . A A . 129 VAL HG12 1 1
17 25565 1 1 76 VAL HG13 H -1.140 2.856 -3.769 1.00 . A A . 129 VAL HG13 1 1
17 25566 1 1 76 VAL HG21 H -3.232 5.171 -0.904 1.00 . A A . 129 VAL HG21 1 1
17 25567 1 1 76 VAL HG22 H -4.094 3.775 -1.552 1.00 . A A . 129 VAL HG22 1 1
17 25568 1 1 76 VAL HG23 H -3.689 5.128 -2.607 1.00 . A A . 129 VAL HG23 1 1
17 25569 1 1 76 VAL N N -2.676 1.884 -0.685 1.00 . A A . 129 VAL N 1 1
17 25570 1 1 76 VAL O O 0.164 3.517 0.471 1.00 . A A . 129 VAL O 1 1
17 25571 1 1 77 SER C C -0.829 4.086 3.218 1.00 . A A . 130 SER C 1 1
17 25572 1 1 77 SER CA C -1.578 4.953 2.191 1.00 . A A . 130 SER CA 1 1
17 25573 1 1 77 SER CB C -2.839 5.534 2.824 1.00 . A A . 130 SER CB 1 1
17 25574 1 1 77 SER HA H -0.934 5.771 1.899 1.00 . A A . 130 SER HA 1 1
17 25575 1 1 77 SER HB2 H -3.585 4.758 2.910 1.00 . A A . 130 SER HB2 1 1
17 25576 1 1 77 SER HB3 H -2.605 5.919 3.801 1.00 . A A . 130 SER HB3 1 1
17 25577 1 1 77 SER HG H -3.903 7.163 2.587 1.00 . A A . 130 SER HG 1 1
17 25578 1 1 77 SER N N -1.942 4.219 0.968 1.00 . A A . 130 SER N 1 1
17 25579 1 1 77 SER O O 0.056 4.582 3.921 1.00 . A A . 130 SER O 1 1
17 25580 1 1 77 SER OG O -3.371 6.585 2.035 1.00 . A A . 130 SER OG 1 1
17 25581 1 1 78 THR C C 0.763 1.293 3.663 1.00 . A A . 131 THR C 1 1
17 25582 1 1 78 THR CA C -0.558 1.853 4.226 1.00 . A A . 131 THR CA 1 1
17 25583 1 1 78 THR CB C -1.521 0.687 4.570 1.00 . A A . 131 THR CB 1 1
17 25584 1 1 78 THR CG2 C -1.068 -0.080 5.810 1.00 . A A . 131 THR CG2 1 1
17 25585 1 1 78 THR HA H -0.343 2.389 5.139 1.00 . A A . 131 THR HA 1 1
17 25586 1 1 78 THR HB H -1.551 0.006 3.731 1.00 . A A . 131 THR HB 1 1
17 25587 1 1 78 THR HG1 H -2.951 2.022 4.319 1.00 . A A . 131 THR HG1 1 1
17 25588 1 1 78 THR HG21 H -0.083 -0.490 5.641 1.00 . A A . 131 THR HG21 1 1
17 25589 1 1 78 THR HG22 H -1.764 -0.885 6.008 1.00 . A A . 131 THR HG22 1 1
17 25590 1 1 78 THR HG23 H -1.040 0.588 6.656 1.00 . A A . 131 THR HG23 1 1
17 25591 1 1 78 THR N N -1.193 2.798 3.294 1.00 . A A . 131 THR N 1 1
17 25592 1 1 78 THR O O 1.618 0.836 4.428 1.00 . A A . 131 THR O 1 1
17 25593 1 1 78 THR OG1 O -2.838 1.199 4.800 1.00 . A A . 131 THR OG1 1 1
17 25594 1 1 79 LEU C C 3.242 1.901 1.683 1.00 . A A . 132 LEU C 1 1
17 25595 1 1 79 LEU CA C 2.130 0.840 1.660 1.00 . A A . 132 LEU CA 1 1
17 25596 1 1 79 LEU CB C 1.803 0.444 0.208 1.00 . A A . 132 LEU CB 1 1
17 25597 1 1 79 LEU CD1 C 1.979 -1.380 -1.507 1.00 . A A . 132 LEU CD1 1 1
17 25598 1 1 79 LEU CD2 C 3.982 0.028 -1.008 1.00 . A A . 132 LEU CD2 1 1
17 25599 1 1 79 LEU CG C 2.724 -0.613 -0.427 1.00 . A A . 132 LEU CG 1 1
17 25600 1 1 79 LEU HA H 2.472 -0.033 2.195 1.00 . A A . 132 LEU HA 1 1
17 25601 1 1 79 LEU HB2 H 0.793 0.065 0.185 1.00 . A A . 132 LEU HB2 1 1
17 25602 1 1 79 LEU HB3 H 1.845 1.336 -0.399 1.00 . A A . 132 LEU HB3 1 1
17 25603 1 1 79 LEU HD11 H 1.159 -1.922 -1.062 1.00 . A A . 132 LEU HD11 1 1
17 25604 1 1 79 LEU HD12 H 2.653 -2.075 -1.985 1.00 . A A . 132 LEU HD12 1 1
17 25605 1 1 79 LEU HD13 H 1.596 -0.687 -2.242 1.00 . A A . 132 LEU HD13 1 1
17 25606 1 1 79 LEU HD21 H 4.524 -0.703 -1.586 1.00 . A A . 132 LEU HD21 1 1
17 25607 1 1 79 LEU HD22 H 4.608 0.386 -0.204 1.00 . A A . 132 LEU HD22 1 1
17 25608 1 1 79 LEU HD23 H 3.707 0.856 -1.643 1.00 . A A . 132 LEU HD23 1 1
17 25609 1 1 79 LEU HG H 3.026 -1.318 0.334 1.00 . A A . 132 LEU HG 1 1
17 25610 1 1 79 LEU N N 0.918 1.335 2.330 1.00 . A A . 132 LEU N 1 1
17 25611 1 1 79 LEU O O 4.414 1.578 1.892 1.00 . A A . 132 LEU O 1 1
17 25612 1 1 80 GLU C C 3.932 4.888 2.876 1.00 . A A . 133 GLU C 1 1
17 25613 1 1 80 GLU CA C 3.778 4.297 1.464 1.00 . A A . 133 GLU CA 1 1
17 25614 1 1 80 GLU CB C 3.287 5.380 0.484 1.00 . A A . 133 GLU CB 1 1
17 25615 1 1 80 GLU CD C 4.682 5.033 -1.610 1.00 . A A . 133 GLU CD 1 1
17 25616 1 1 80 GLU CG C 3.301 4.959 -0.984 1.00 . A A . 133 GLU CG 1 1
17 25617 1 1 80 GLU HA H 4.740 3.933 1.132 1.00 . A A . 133 GLU HA 1 1
17 25618 1 1 80 GLU HB2 H 2.276 5.649 0.746 1.00 . A A . 133 GLU HB2 1 1
17 25619 1 1 80 GLU HB3 H 3.917 6.252 0.590 1.00 . A A . 133 GLU HB3 1 1
17 25620 1 1 80 GLU HG2 H 2.948 3.942 -1.056 1.00 . A A . 133 GLU HG2 1 1
17 25621 1 1 80 GLU HG3 H 2.637 5.609 -1.538 1.00 . A A . 133 GLU HG3 1 1
17 25622 1 1 80 GLU N N 2.845 3.160 1.467 1.00 . A A . 133 GLU N 1 1
17 25623 1 1 80 GLU O O 4.507 5.970 3.053 1.00 . A A . 133 GLU O 1 1
17 25624 1 1 80 GLU OE1 O 5.430 4.037 -1.518 1.00 . A A . 133 GLU OE1 1 1
17 25625 1 1 80 GLU OE2 O 5.015 6.087 -2.194 1.00 . A A . 133 GLU OE2 1 1
17 25626 1 1 81 ARG C C 4.845 4.335 5.939 1.00 . A A . 134 ARG C 1 1
17 25627 1 1 81 ARG CA C 3.474 4.575 5.281 1.00 . A A . 134 ARG CA 1 1
17 25628 1 1 81 ARG CB C 2.361 3.855 6.069 1.00 . A A . 134 ARG CB 1 1
17 25629 1 1 81 ARG CD C 2.733 4.111 8.557 1.00 . A A . 134 ARG CD 1 1
17 25630 1 1 81 ARG CG C 1.921 4.565 7.349 1.00 . A A . 134 ARG CG 1 1
17 25631 1 1 81 ARG CZ C 2.224 2.605 10.469 1.00 . A A . 134 ARG CZ 1 1
17 25632 1 1 81 ARG H H 2.979 3.307 3.658 1.00 . A A . 134 ARG H 1 1
17 25633 1 1 81 ARG HA H 3.272 5.634 5.299 1.00 . A A . 134 ARG HA 1 1
17 25634 1 1 81 ARG HB2 H 1.499 3.755 5.427 1.00 . A A . 134 ARG HB2 1 1
17 25635 1 1 81 ARG HB3 H 2.710 2.868 6.334 1.00 . A A . 134 ARG HB3 1 1
17 25636 1 1 81 ARG HD2 H 3.748 3.919 8.236 1.00 . A A . 134 ARG HD2 1 1
17 25637 1 1 81 ARG HD3 H 2.732 4.899 9.295 1.00 . A A . 134 ARG HD3 1 1
17 25638 1 1 81 ARG HE H 1.767 2.243 8.555 1.00 . A A . 134 ARG HE 1 1
17 25639 1 1 81 ARG HG2 H 2.047 5.629 7.223 1.00 . A A . 134 ARG HG2 1 1
17 25640 1 1 81 ARG HG3 H 0.880 4.346 7.527 1.00 . A A . 134 ARG HG3 1 1
17 25641 1 1 81 ARG HH11 H 3.183 4.303 11.023 1.00 . A A . 134 ARG HH11 1 1
17 25642 1 1 81 ARG HH12 H 2.802 3.213 12.315 1.00 . A A . 134 ARG HH12 1 1
17 25643 1 1 81 ARG HH21 H 1.272 0.835 10.265 1.00 . A A . 134 ARG HH21 1 1
17 25644 1 1 81 ARG HH22 H 1.721 1.253 11.884 1.00 . A A . 134 ARG HH22 1 1
17 25645 1 1 81 ARG N N 3.431 4.148 3.879 1.00 . A A . 134 ARG N 1 1
17 25646 1 1 81 ARG NE N 2.188 2.890 9.160 1.00 . A A . 134 ARG NE 1 1
17 25647 1 1 81 ARG NH1 N 2.783 3.443 11.341 1.00 . A A . 134 ARG NH1 1 1
17 25648 1 1 81 ARG NH2 N 1.696 1.472 10.909 1.00 . A A . 134 ARG NH2 1 1
17 25649 1 1 81 ARG O O 5.385 5.249 6.568 1.00 . A A . 134 ARG O 1 1
17 25650 1 1 82 HIS C C 7.882 2.980 5.445 1.00 . A A . 135 HIS C 1 1
17 25651 1 1 82 HIS CA C 6.696 2.807 6.415 1.00 . A A . 135 HIS CA 1 1
17 25652 1 1 82 HIS CB C 6.669 1.400 7.049 1.00 . A A . 135 HIS CB 1 1
17 25653 1 1 82 HIS CD2 C 5.526 -0.226 5.358 1.00 . A A . 135 HIS CD2 1 1
17 25654 1 1 82 HIS CE1 C 7.232 -1.559 5.015 1.00 . A A . 135 HIS CE1 1 1
17 25655 1 1 82 HIS CG C 6.566 0.243 6.093 1.00 . A A . 135 HIS CG 1 1
17 25656 1 1 82 HIS HA H 6.831 3.523 7.213 1.00 . A A . 135 HIS HA 1 1
17 25657 1 1 82 HIS HB2 H 7.573 1.263 7.620 1.00 . A A . 135 HIS HB2 1 1
17 25658 1 1 82 HIS HB3 H 5.824 1.345 7.719 1.00 . A A . 135 HIS HB3 1 1
17 25659 1 1 82 HIS HD1 H 8.516 -0.543 6.238 1.00 . A A . 135 HIS HD1 1 1
17 25660 1 1 82 HIS HD2 H 4.535 0.199 5.296 1.00 . A A . 135 HIS HD2 1 1
17 25661 1 1 82 HIS HE1 H 7.842 -2.373 4.654 1.00 . A A . 135 HIS HE1 1 1
17 25662 1 1 82 HIS HE2 H 5.452 -1.865 4.051 1.00 . A A . 135 HIS HE2 1 1
17 25663 1 1 82 HIS N N 5.403 3.123 5.798 1.00 . A A . 135 HIS N 1 1
17 25664 1 1 82 HIS ND1 N 7.618 -0.616 5.851 1.00 . A A . 135 HIS ND1 1 1
17 25665 1 1 82 HIS NE2 N 5.969 -1.345 4.702 1.00 . A A . 135 HIS NE2 1 1
17 25666 1 1 82 HIS O O 9.040 2.909 5.868 1.00 . A A . 135 HIS O 1 1
17 25667 1 1 83 ASP C C 9.379 2.154 2.748 1.00 . A A . 136 ASP C 1 1
17 25668 1 1 83 ASP CA C 8.594 3.426 3.085 1.00 . A A . 136 ASP CA 1 1
17 25669 1 1 83 ASP CB C 9.545 4.588 3.436 1.00 . A A . 136 ASP CB 1 1
17 25670 1 1 83 ASP CG C 8.869 5.942 3.345 1.00 . A A . 136 ASP CG 1 1
17 25671 1 1 83 ASP HA H 8.044 3.707 2.198 1.00 . A A . 136 ASP HA 1 1
17 25672 1 1 83 ASP HB2 H 9.900 4.455 4.446 1.00 . A A . 136 ASP HB2 1 1
17 25673 1 1 83 ASP HB3 H 10.386 4.576 2.757 1.00 . A A . 136 ASP HB3 1 1
17 25674 1 1 83 ASP N N 7.583 3.203 4.143 1.00 . A A . 136 ASP N 1 1
17 25675 1 1 83 ASP O O 10.494 1.928 3.235 1.00 . A A . 136 ASP O 1 1
17 25676 1 1 83 ASP OD1 O 8.899 6.548 2.253 1.00 . A A . 136 ASP OD1 1 1
17 25677 1 1 83 ASP OD2 O 8.308 6.395 4.364 1.00 . A A . 136 ASP OD2 1 1
17 25678 1 1 84 GLU C C 9.760 0.179 -0.010 1.00 . A A . 137 GLU C 1 1
17 25679 1 1 84 GLU CA C 9.349 0.060 1.457 1.00 . A A . 137 GLU CA 1 1
17 25680 1 1 84 GLU CB C 8.387 -1.130 1.649 1.00 . A A . 137 GLU CB 1 1
17 25681 1 1 84 GLU CD C 5.984 -1.979 1.730 1.00 . A A . 137 GLU CD 1 1
17 25682 1 1 84 GLU CG C 6.902 -0.780 1.539 1.00 . A A . 137 GLU CG 1 1
17 25683 1 1 84 GLU HA H 10.240 -0.112 2.044 1.00 . A A . 137 GLU HA 1 1
17 25684 1 1 84 GLU HB2 H 8.609 -1.874 0.900 1.00 . A A . 137 GLU HB2 1 1
17 25685 1 1 84 GLU HB3 H 8.560 -1.558 2.625 1.00 . A A . 137 GLU HB3 1 1
17 25686 1 1 84 GLU HG2 H 6.664 -0.046 2.295 1.00 . A A . 137 GLU HG2 1 1
17 25687 1 1 84 GLU HG3 H 6.718 -0.357 0.564 1.00 . A A . 137 GLU HG3 1 1
17 25688 1 1 84 GLU N N 8.751 1.320 1.924 1.00 . A A . 137 GLU N 1 1
17 25689 1 1 84 GLU O O 8.962 0.599 -0.848 1.00 . A A . 137 GLU O 1 1
17 25690 1 1 84 GLU OE1 O 6.349 -2.910 2.483 1.00 . A A . 137 GLU OE1 1 1
17 25691 1 1 84 GLU OE2 O 4.889 -1.980 1.132 1.00 . A A . 137 GLU OE2 1 1
17 25692 1 1 85 VAL C C 11.139 -1.311 -2.567 1.00 . A A . 138 VAL C 1 1
17 25693 1 1 85 VAL CA C 11.567 -0.132 -1.673 1.00 . A A . 138 VAL CA 1 1
17 25694 1 1 85 VAL CB C 13.128 -0.048 -1.652 1.00 . A A . 138 VAL CB 1 1
17 25695 1 1 85 VAL CG1 C 13.675 0.469 -2.983 1.00 . A A . 138 VAL CG1 1 1
17 25696 1 1 85 VAL CG2 C 13.631 0.835 -0.512 1.00 . A A . 138 VAL CG2 1 1
17 25697 1 1 85 VAL HA H 11.195 0.781 -2.119 1.00 . A A . 138 VAL HA 1 1
17 25698 1 1 85 VAL HB H 13.515 -1.044 -1.500 1.00 . A A . 138 VAL HB 1 1
17 25699 1 1 85 VAL HG11 H 14.752 0.514 -2.936 1.00 . A A . 138 VAL HG11 1 1
17 25700 1 1 85 VAL HG12 H 13.281 1.456 -3.175 1.00 . A A . 138 VAL HG12 1 1
17 25701 1 1 85 VAL HG13 H 13.375 -0.198 -3.778 1.00 . A A . 138 VAL HG13 1 1
17 25702 1 1 85 VAL HG21 H 14.711 0.872 -0.534 1.00 . A A . 138 VAL HG21 1 1
17 25703 1 1 85 VAL HG22 H 13.304 0.424 0.431 1.00 . A A . 138 VAL HG22 1 1
17 25704 1 1 85 VAL HG23 H 13.234 1.833 -0.627 1.00 . A A . 138 VAL HG23 1 1
17 25705 1 1 85 VAL N N 11.005 -0.218 -0.308 1.00 . A A . 138 VAL N 1 1
17 25706 1 1 85 VAL O O 11.092 -1.162 -3.792 1.00 . A A . 138 VAL O 1 1
17 25707 1 1 86 GLY C C 8.935 -3.658 -3.078 1.00 . A A . 139 GLY C 1 1
17 25708 1 1 86 GLY CA C 10.420 -3.642 -2.743 1.00 . A A . 139 GLY CA 1 1
17 25709 1 1 86 GLY HA2 H 10.979 -3.655 -3.664 1.00 . A A . 139 GLY HA2 1 1
17 25710 1 1 86 GLY HA3 H 10.657 -4.528 -2.179 1.00 . A A . 139 GLY HA3 1 1
17 25711 1 1 86 GLY N N 10.828 -2.470 -1.964 1.00 . A A . 139 GLY N 1 1
17 25712 1 1 86 GLY O O 8.458 -4.560 -3.767 1.00 . A A . 139 GLY O 1 1
17 25713 1 1 87 ALA C C 6.417 -1.078 -3.239 1.00 . A A . 140 ALA C 1 1
17 25714 1 1 87 ALA CA C 6.785 -2.504 -2.800 1.00 . A A . 140 ALA CA 1 1
17 25715 1 1 87 ALA CB C 6.031 -2.882 -1.539 1.00 . A A . 140 ALA CB 1 1
17 25716 1 1 87 ALA H H 8.701 -1.984 -2.047 1.00 . A A . 140 ALA H 1 1
17 25717 1 1 87 ALA HA H 6.495 -3.196 -3.582 1.00 . A A . 140 ALA HA 1 1
17 25718 1 1 87 ALA HB1 H 4.976 -2.957 -1.755 1.00 . A A . 140 ALA HB1 1 1
17 25719 1 1 87 ALA HB2 H 6.194 -2.127 -0.787 1.00 . A A . 140 ALA HB2 1 1
17 25720 1 1 87 ALA HB3 H 6.395 -3.832 -1.177 1.00 . A A . 140 ALA HB3 1 1
17 25721 1 1 87 ALA N N 8.225 -2.649 -2.579 1.00 . A A . 140 ALA N 1 1
17 25722 1 1 87 ALA O O 5.278 -0.826 -3.646 1.00 . A A . 140 ALA O 1 1
17 25723 1 1 88 LYS C C 6.616 1.438 -4.943 1.00 . A A . 141 LYS C 1 1
17 25724 1 1 88 LYS CA C 7.223 1.266 -3.541 1.00 . A A . 141 LYS CA 1 1
17 25725 1 1 88 LYS CB C 8.586 1.970 -3.472 1.00 . A A . 141 LYS CB 1 1
17 25726 1 1 88 LYS CD C 8.482 3.545 -1.499 1.00 . A A . 141 LYS CD 1 1
17 25727 1 1 88 LYS CE C 8.774 4.964 -1.026 1.00 . A A . 141 LYS CE 1 1
17 25728 1 1 88 LYS CG C 8.529 3.428 -3.020 1.00 . A A . 141 LYS CG 1 1
17 25729 1 1 88 LYS HA H 6.562 1.722 -2.820 1.00 . A A . 141 LYS HA 1 1
17 25730 1 1 88 LYS HB2 H 9.209 1.432 -2.779 1.00 . A A . 141 LYS HB2 1 1
17 25731 1 1 88 LYS HB3 H 9.048 1.935 -4.446 1.00 . A A . 141 LYS HB3 1 1
17 25732 1 1 88 LYS HD2 H 7.499 3.260 -1.159 1.00 . A A . 141 LYS HD2 1 1
17 25733 1 1 88 LYS HD3 H 9.216 2.873 -1.074 1.00 . A A . 141 LYS HD3 1 1
17 25734 1 1 88 LYS HE2 H 8.924 4.948 0.043 1.00 . A A . 141 LYS HE2 1 1
17 25735 1 1 88 LYS HE3 H 9.678 5.310 -1.508 1.00 . A A . 141 LYS HE3 1 1
17 25736 1 1 88 LYS HG2 H 9.406 3.942 -3.382 1.00 . A A . 141 LYS HG2 1 1
17 25737 1 1 88 LYS HG3 H 7.644 3.887 -3.434 1.00 . A A . 141 LYS HG3 1 1
17 25738 1 1 88 LYS HZ1 H 6.789 5.599 -0.872 1.00 . A A . 141 LYS HZ1 1 1
17 25739 1 1 88 LYS HZ2 H 7.503 5.938 -2.368 1.00 . A A . 141 LYS HZ2 1 1
17 25740 1 1 88 LYS HZ3 H 7.903 6.864 -1.011 1.00 . A A . 141 LYS HZ3 1 1
17 25741 1 1 88 LYS N N 7.396 -0.151 -3.157 1.00 . A A . 141 LYS N 1 1
17 25742 1 1 88 LYS NZ N 7.665 5.907 -1.341 1.00 . A A . 141 LYS NZ 1 1
17 25743 1 1 88 LYS O O 5.858 2.384 -5.183 1.00 . A A . 141 LYS O 1 1
17 25744 1 1 89 ASP C C 4.969 0.100 -7.295 1.00 . A A . 142 ASP C 1 1
17 25745 1 1 89 ASP CA C 6.437 0.538 -7.232 1.00 . A A . 142 ASP CA 1 1
17 25746 1 1 89 ASP CB C 7.284 -0.366 -8.135 1.00 . A A . 142 ASP CB 1 1
17 25747 1 1 89 ASP CG C 8.686 0.175 -8.355 1.00 . A A . 142 ASP CG 1 1
17 25748 1 1 89 ASP HA H 6.509 1.555 -7.589 1.00 . A A . 142 ASP HA 1 1
17 25749 1 1 89 ASP HB2 H 7.364 -1.342 -7.682 1.00 . A A . 142 ASP HB2 1 1
17 25750 1 1 89 ASP HB3 H 6.800 -0.459 -9.097 1.00 . A A . 142 ASP HB3 1 1
17 25751 1 1 89 ASP N N 6.946 0.509 -5.853 1.00 . A A . 142 ASP N 1 1
17 25752 1 1 89 ASP O O 4.183 0.645 -8.075 1.00 . A A . 142 ASP O 1 1
17 25753 1 1 89 ASP OD1 O 8.874 0.968 -9.302 1.00 . A A . 142 ASP OD1 1 1
17 25754 1 1 89 ASP OD2 O 9.592 -0.193 -7.580 1.00 . A A . 142 ASP OD2 1 1
17 25755 1 1 90 LEU C C 2.251 -0.335 -5.871 1.00 . A A . 143 LEU C 1 1
17 25756 1 1 90 LEU CA C 3.238 -1.405 -6.377 1.00 . A A . 143 LEU CA 1 1
17 25757 1 1 90 LEU CB C 3.210 -2.658 -5.470 1.00 . A A . 143 LEU CB 1 1
17 25758 1 1 90 LEU CD1 C 1.650 -4.205 -6.735 1.00 . A A . 143 LEU CD1 1 1
17 25759 1 1 90 LEU CD2 C 1.877 -4.406 -4.252 1.00 . A A . 143 LEU CD2 1 1
17 25760 1 1 90 LEU CG C 1.888 -3.447 -5.433 1.00 . A A . 143 LEU CG 1 1
17 25761 1 1 90 LEU HA H 2.949 -1.691 -7.376 1.00 . A A . 143 LEU HA 1 1
17 25762 1 1 90 LEU HB2 H 3.994 -3.328 -5.796 1.00 . A A . 143 LEU HB2 1 1
17 25763 1 1 90 LEU HB3 H 3.438 -2.343 -4.463 1.00 . A A . 143 LEU HB3 1 1
17 25764 1 1 90 LEU HD11 H 0.808 -4.871 -6.616 1.00 . A A . 143 LEU HD11 1 1
17 25765 1 1 90 LEU HD12 H 2.530 -4.776 -6.983 1.00 . A A . 143 LEU HD12 1 1
17 25766 1 1 90 LEU HD13 H 1.442 -3.502 -7.528 1.00 . A A . 143 LEU HD13 1 1
17 25767 1 1 90 LEU HD21 H 2.698 -5.102 -4.346 1.00 . A A . 143 LEU HD21 1 1
17 25768 1 1 90 LEU HD22 H 0.944 -4.952 -4.239 1.00 . A A . 143 LEU HD22 1 1
17 25769 1 1 90 LEU HD23 H 1.981 -3.850 -3.334 1.00 . A A . 143 LEU HD23 1 1
17 25770 1 1 90 LEU HG H 1.073 -2.749 -5.301 1.00 . A A . 143 LEU HG 1 1
17 25771 1 1 90 LEU N N 4.606 -0.874 -6.443 1.00 . A A . 143 LEU N 1 1
17 25772 1 1 90 LEU O O 1.298 0.018 -6.572 1.00 . A A . 143 LEU O 1 1
17 25773 1 1 91 GLY C C 1.555 2.478 -4.856 1.00 . A A . 144 GLY C 1 1
17 25774 1 1 91 GLY CA C 1.650 1.194 -4.044 1.00 . A A . 144 GLY CA 1 1
17 25775 1 1 91 GLY HA2 H 0.657 0.791 -3.922 1.00 . A A . 144 GLY HA2 1 1
17 25776 1 1 91 GLY HA3 H 2.044 1.433 -3.067 1.00 . A A . 144 GLY HA3 1 1
17 25777 1 1 91 GLY N N 2.498 0.166 -4.649 1.00 . A A . 144 GLY N 1 1
17 25778 1 1 91 GLY O O 0.466 3.041 -4.991 1.00 . A A . 144 GLY O 1 1
17 25779 1 1 92 ALA C C 1.867 4.087 -7.474 1.00 . A A . 145 ALA C 1 1
17 25780 1 1 92 ALA CA C 2.727 4.175 -6.210 1.00 . A A . 145 ALA CA 1 1
17 25781 1 1 92 ALA CB C 4.160 4.532 -6.571 1.00 . A A . 145 ALA CB 1 1
17 25782 1 1 92 ALA H H 3.532 2.460 -5.255 1.00 . A A . 145 ALA H 1 1
17 25783 1 1 92 ALA HA H 2.330 4.968 -5.594 1.00 . A A . 145 ALA HA 1 1
17 25784 1 1 92 ALA HB1 H 4.176 5.487 -7.076 1.00 . A A . 145 ALA HB1 1 1
17 25785 1 1 92 ALA HB2 H 4.566 3.774 -7.222 1.00 . A A . 145 ALA HB2 1 1
17 25786 1 1 92 ALA HB3 H 4.755 4.591 -5.670 1.00 . A A . 145 ALA HB3 1 1
17 25787 1 1 92 ALA N N 2.691 2.941 -5.409 1.00 . A A . 145 ALA N 1 1
17 25788 1 1 92 ALA O O 1.214 5.067 -7.842 1.00 . A A . 145 ALA O 1 1
17 25789 1 1 93 LYS C C -0.433 2.700 -9.027 1.00 . A A . 146 LYS C 1 1
17 25790 1 1 93 LYS CA C 1.062 2.718 -9.348 1.00 . A A . 146 LYS CA 1 1
17 25791 1 1 93 LYS CB C 1.475 1.426 -10.067 1.00 . A A . 146 LYS CB 1 1
17 25792 1 1 93 LYS CD C 3.861 1.988 -10.730 1.00 . A A . 146 LYS CD 1 1
17 25793 1 1 93 LYS CE C 4.871 2.007 -11.868 1.00 . A A . 146 LYS CE 1 1
17 25794 1 1 93 LYS CG C 2.458 1.634 -11.219 1.00 . A A . 146 LYS CG 1 1
17 25795 1 1 93 LYS HA H 1.251 3.558 -9.998 1.00 . A A . 146 LYS HA 1 1
17 25796 1 1 93 LYS HB2 H 1.933 0.761 -9.351 1.00 . A A . 146 LYS HB2 1 1
17 25797 1 1 93 LYS HB3 H 0.587 0.953 -10.464 1.00 . A A . 146 LYS HB3 1 1
17 25798 1 1 93 LYS HD2 H 3.832 2.965 -10.270 1.00 . A A . 146 LYS HD2 1 1
17 25799 1 1 93 LYS HD3 H 4.168 1.255 -9.997 1.00 . A A . 146 LYS HD3 1 1
17 25800 1 1 93 LYS HE2 H 5.866 2.039 -11.447 1.00 . A A . 146 LYS HE2 1 1
17 25801 1 1 93 LYS HE3 H 4.757 1.102 -12.448 1.00 . A A . 146 LYS HE3 1 1
17 25802 1 1 93 LYS HG2 H 2.513 0.724 -11.797 1.00 . A A . 146 LYS HG2 1 1
17 25803 1 1 93 LYS HG3 H 2.094 2.435 -11.847 1.00 . A A . 146 LYS HG3 1 1
17 25804 1 1 93 LYS HZ1 H 4.812 4.066 -12.228 1.00 . A A . 146 LYS HZ1 1 1
17 25805 1 1 93 LYS HZ2 H 3.735 3.173 -13.180 1.00 . A A . 146 LYS HZ2 1 1
17 25806 1 1 93 LYS HZ3 H 5.389 3.159 -13.534 1.00 . A A . 146 LYS HZ3 1 1
17 25807 1 1 93 LYS N N 1.871 2.919 -8.137 1.00 . A A . 146 LYS N 1 1
17 25808 1 1 93 LYS NZ N 4.690 3.184 -12.766 1.00 . A A . 146 LYS NZ 1 1
17 25809 1 1 93 LYS O O -1.243 3.191 -9.816 1.00 . A A . 146 LYS O 1 1
17 25810 1 1 94 LEU C C -2.656 3.495 -6.999 1.00 . A A . 147 LEU C 1 1
17 25811 1 1 94 LEU CA C -2.190 2.094 -7.413 1.00 . A A . 147 LEU CA 1 1
17 25812 1 1 94 LEU CB C -2.368 1.116 -6.244 1.00 . A A . 147 LEU CB 1 1
17 25813 1 1 94 LEU CD1 C -1.870 -1.168 -5.342 1.00 . A A . 147 LEU CD1 1 1
17 25814 1 1 94 LEU CD2 C -3.513 -0.919 -7.206 1.00 . A A . 147 LEU CD2 1 1
17 25815 1 1 94 LEU CG C -2.227 -0.374 -6.589 1.00 . A A . 147 LEU CG 1 1
17 25816 1 1 94 LEU HA H -2.794 1.761 -8.245 1.00 . A A . 147 LEU HA 1 1
17 25817 1 1 94 LEU HB2 H -1.634 1.358 -5.490 1.00 . A A . 147 LEU HB2 1 1
17 25818 1 1 94 LEU HB3 H -3.351 1.271 -5.823 1.00 . A A . 147 LEU HB3 1 1
17 25819 1 1 94 LEU HD11 H -2.675 -1.092 -4.622 1.00 . A A . 147 LEU HD11 1 1
17 25820 1 1 94 LEU HD12 H -0.962 -0.771 -4.913 1.00 . A A . 147 LEU HD12 1 1
17 25821 1 1 94 LEU HD13 H -1.721 -2.205 -5.606 1.00 . A A . 147 LEU HD13 1 1
17 25822 1 1 94 LEU HD21 H -4.328 -0.790 -6.510 1.00 . A A . 147 LEU HD21 1 1
17 25823 1 1 94 LEU HD22 H -3.389 -1.969 -7.425 1.00 . A A . 147 LEU HD22 1 1
17 25824 1 1 94 LEU HD23 H -3.729 -0.383 -8.118 1.00 . A A . 147 LEU HD23 1 1
17 25825 1 1 94 LEU HG H -1.428 -0.499 -7.306 1.00 . A A . 147 LEU HG 1 1
17 25826 1 1 94 LEU N N -0.791 2.130 -7.862 1.00 . A A . 147 LEU N 1 1
17 25827 1 1 94 LEU O O -3.824 3.846 -7.189 1.00 . A A . 147 LEU O 1 1
17 25828 1 1 95 ARG C C -2.080 6.601 -7.230 1.00 . A A . 148 ARG C 1 1
17 25829 1 1 95 ARG CA C -2.012 5.665 -6.012 1.00 . A A . 148 ARG CA 1 1
17 25830 1 1 95 ARG CB C -0.938 6.151 -5.027 1.00 . A A . 148 ARG CB 1 1
17 25831 1 1 95 ARG CD C -0.325 7.660 -3.100 1.00 . A A . 148 ARG CD 1 1
17 25832 1 1 95 ARG CG C -1.437 7.194 -4.032 1.00 . A A . 148 ARG CG 1 1
17 25833 1 1 95 ARG CZ C 1.733 9.058 -3.199 1.00 . A A . 148 ARG CZ 1 1
17 25834 1 1 95 ARG H H -0.825 3.918 -6.256 1.00 . A A . 148 ARG H 1 1
17 25835 1 1 95 ARG HA H -2.971 5.671 -5.518 1.00 . A A . 148 ARG HA 1 1
17 25836 1 1 95 ARG HB2 H -0.570 5.302 -4.470 1.00 . A A . 148 ARG HB2 1 1
17 25837 1 1 95 ARG HB3 H -0.123 6.582 -5.589 1.00 . A A . 148 ARG HB3 1 1
17 25838 1 1 95 ARG HD2 H -0.770 8.192 -2.272 1.00 . A A . 148 ARG HD2 1 1
17 25839 1 1 95 ARG HD3 H 0.200 6.794 -2.728 1.00 . A A . 148 ARG HD3 1 1
17 25840 1 1 95 ARG HE H 0.450 8.774 -4.707 1.00 . A A . 148 ARG HE 1 1
17 25841 1 1 95 ARG HG2 H -1.813 8.047 -4.577 1.00 . A A . 148 ARG HG2 1 1
17 25842 1 1 95 ARG HG3 H -2.232 6.763 -3.443 1.00 . A A . 148 ARG HG3 1 1
17 25843 1 1 95 ARG HH11 H 1.445 8.192 -1.390 1.00 . A A . 148 ARG HH11 1 1
17 25844 1 1 95 ARG HH12 H 2.863 9.179 -1.522 1.00 . A A . 148 ARG HH12 1 1
17 25845 1 1 95 ARG HH21 H 2.311 10.061 -4.857 1.00 . A A . 148 ARG HH21 1 1
17 25846 1 1 95 ARG HH22 H 3.351 10.234 -3.483 1.00 . A A . 148 ARG HH22 1 1
17 25847 1 1 95 ARG N N -1.725 4.286 -6.427 1.00 . A A . 148 ARG N 1 1
17 25848 1 1 95 ARG NE N 0.634 8.546 -3.772 1.00 . A A . 148 ARG NE 1 1
17 25849 1 1 95 ARG NH1 N 2.039 8.787 -1.932 1.00 . A A . 148 ARG NH1 1 1
17 25850 1 1 95 ARG NH2 N 2.531 9.849 -3.904 1.00 . A A . 148 ARG NH2 1 1
17 25851 1 1 95 ARG O O -2.930 7.496 -7.278 1.00 . A A . 148 ARG O 1 1
17 25852 1 1 96 ASP C C -2.227 6.787 -10.442 1.00 . A A . 149 ASP C 1 1
17 25853 1 1 96 ASP CA C -1.125 7.192 -9.436 1.00 . A A . 149 ASP CA 1 1
17 25854 1 1 96 ASP CB C 0.265 7.050 -10.075 1.00 . A A . 149 ASP CB 1 1
17 25855 1 1 96 ASP CG C 0.717 8.319 -10.774 1.00 . A A . 149 ASP CG 1 1
17 25856 1 1 96 ASP HA H -1.276 8.225 -9.159 1.00 . A A . 149 ASP HA 1 1
17 25857 1 1 96 ASP HB2 H 0.985 6.805 -9.308 1.00 . A A . 149 ASP HB2 1 1
17 25858 1 1 96 ASP HB3 H 0.237 6.251 -10.802 1.00 . A A . 149 ASP HB3 1 1
17 25859 1 1 96 ASP N N -1.177 6.386 -8.206 1.00 . A A . 149 ASP N 1 1
17 25860 1 1 96 ASP O O -1.990 6.711 -11.655 1.00 . A A . 149 ASP O 1 1
17 25861 1 1 96 ASP OD1 O 1.345 9.170 -10.111 1.00 . A A . 149 ASP OD1 1 1
17 25862 1 1 96 ASP OD2 O 0.442 8.460 -11.983 1.00 . A A . 149 ASP OD2 1 1
17 25863 1 1 97 ALA C C -5.334 7.393 -11.290 1.00 . A A . 150 ALA C 1 1
17 25864 1 1 97 ALA CA C -4.591 6.169 -10.740 1.00 . A A . 150 ALA CA 1 1
17 25865 1 1 97 ALA CB C -5.537 5.292 -9.932 1.00 . A A . 150 ALA CB 1 1
17 25866 1 1 97 ALA H H -3.555 6.639 -8.950 1.00 . A A . 150 ALA H 1 1
17 25867 1 1 97 ALA HA H -4.223 5.588 -11.570 1.00 . A A . 150 ALA HA 1 1
17 25868 1 1 97 ALA HB1 H -4.999 4.436 -9.552 1.00 . A A . 150 ALA HB1 1 1
17 25869 1 1 97 ALA HB2 H -6.346 4.958 -10.564 1.00 . A A . 150 ALA HB2 1 1
17 25870 1 1 97 ALA HB3 H -5.937 5.861 -9.105 1.00 . A A . 150 ALA HB3 1 1
17 25871 1 1 97 ALA N N -3.437 6.554 -9.918 1.00 . A A . 150 ALA N 1 1
17 25872 1 1 97 ALA O O -6.238 7.258 -12.121 1.00 . A A . 150 ALA O 1 1
17 25873 1 1 98 LEU C C -4.661 10.536 -12.293 1.00 . A A . 151 LEU C 1 1
17 25874 1 1 98 LEU CA C -5.544 9.842 -11.255 1.00 . A A . 151 LEU CA 1 1
17 25875 1 1 98 LEU CB C -5.773 10.783 -10.057 1.00 . A A . 151 LEU CB 1 1
17 25876 1 1 98 LEU CD1 C -5.659 9.533 -7.881 1.00 . A A . 151 LEU CD1 1 1
17 25877 1 1 98 LEU CD2 C -7.410 11.287 -8.224 1.00 . A A . 151 LEU CD2 1 1
17 25878 1 1 98 LEU CG C -6.582 10.200 -8.891 1.00 . A A . 151 LEU CG 1 1
17 25879 1 1 98 LEU HA H -6.496 9.611 -11.708 1.00 . A A . 151 LEU HA 1 1
17 25880 1 1 98 LEU HB2 H -4.808 11.084 -9.677 1.00 . A A . 151 LEU HB2 1 1
17 25881 1 1 98 LEU HB3 H -6.288 11.663 -10.416 1.00 . A A . 151 LEU HB3 1 1
17 25882 1 1 98 LEU HD11 H -5.102 10.289 -7.349 1.00 . A A . 151 LEU HD11 1 1
17 25883 1 1 98 LEU HD12 H -4.972 8.880 -8.400 1.00 . A A . 151 LEU HD12 1 1
17 25884 1 1 98 LEU HD13 H -6.246 8.957 -7.180 1.00 . A A . 151 LEU HD13 1 1
17 25885 1 1 98 LEU HD21 H -7.956 10.864 -7.393 1.00 . A A . 151 LEU HD21 1 1
17 25886 1 1 98 LEU HD22 H -8.106 11.700 -8.939 1.00 . A A . 151 LEU HD22 1 1
17 25887 1 1 98 LEU HD23 H -6.756 12.068 -7.865 1.00 . A A . 151 LEU HD23 1 1
17 25888 1 1 98 LEU HG H -7.259 9.447 -9.273 1.00 . A A . 151 LEU HG 1 1
17 25889 1 1 98 LEU N N -4.934 8.582 -10.823 1.00 . A A . 151 LEU N 1 1
17 25890 1 1 98 LEU O O -5.154 11.000 -13.323 1.00 . A A . 151 LEU O 1 1
17 25891 1 1 99 ASP C C -2.591 12.719 -13.116 1.00 . A A . 152 ASP C 1 1
17 25892 1 1 99 ASP CA C -2.323 11.220 -12.883 1.00 . A A . 152 ASP CA 1 1
17 25893 1 1 99 ASP CB C -2.229 10.468 -14.220 1.00 . A A . 152 ASP CB 1 1
17 25894 1 1 99 ASP CG C -0.886 10.648 -14.911 1.00 . A A . 152 ASP CG 1 1
17 25895 1 1 99 ASP HA H -1.374 11.127 -12.378 1.00 . A A . 152 ASP HA 1 1
17 25896 1 1 99 ASP HB2 H -2.375 9.417 -14.032 1.00 . A A . 152 ASP HB2 1 1
17 25897 1 1 99 ASP HB3 H -3.005 10.825 -14.880 1.00 . A A . 152 ASP HB3 1 1
17 25898 1 1 99 ASP N N -3.341 10.593 -12.004 1.00 . A A . 152 ASP N 1 1
17 25899 1 1 99 ASP O O -3.725 13.189 -12.981 1.00 . A A . 152 ASP O 1 1
17 25900 1 1 99 ASP OD1 O 0.027 9.837 -14.651 1.00 . A A . 152 ASP OD1 1 1
17 25901 1 1 99 ASP OD2 O -0.752 11.598 -15.709 1.00 . A A . 152 ASP OD2 1 1
17 25902 1 1 100 ARG C C -1.805 15.172 -15.214 1.00 . A A . 153 ARG C 1 1
17 25903 1 1 100 ARG CA C -1.617 14.893 -13.725 1.00 . A A . 153 ARG CA 1 1
17 25904 1 1 100 ARG CB C -0.359 15.610 -13.220 1.00 . A A . 153 ARG CB 1 1
17 25905 1 1 100 ARG CD C 0.951 16.505 -11.272 1.00 . A A . 153 ARG CD 1 1
17 25906 1 1 100 ARG CG C -0.283 15.735 -11.705 1.00 . A A . 153 ARG CG 1 1
17 25907 1 1 100 ARG CZ C 1.961 17.361 -9.164 1.00 . A A . 153 ARG CZ 1 1
17 25908 1 1 100 ARG H H -0.655 13.011 -13.553 1.00 . A A . 153 ARG H 1 1
17 25909 1 1 100 ARG HA H -2.474 15.272 -13.188 1.00 . A A . 153 ARG HA 1 1
17 25910 1 1 100 ARG HB2 H 0.511 15.064 -13.556 1.00 . A A . 153 ARG HB2 1 1
17 25911 1 1 100 ARG HB3 H -0.332 16.604 -13.642 1.00 . A A . 153 ARG HB3 1 1
17 25912 1 1 100 ARG HD2 H 1.829 15.979 -11.620 1.00 . A A . 153 ARG HD2 1 1
17 25913 1 1 100 ARG HD3 H 0.922 17.488 -11.717 1.00 . A A . 153 ARG HD3 1 1
17 25914 1 1 100 ARG HE H 0.352 16.178 -9.282 1.00 . A A . 153 ARG HE 1 1
17 25915 1 1 100 ARG HG2 H -1.163 16.254 -11.352 1.00 . A A . 153 ARG HG2 1 1
17 25916 1 1 100 ARG HG3 H -0.252 14.745 -11.274 1.00 . A A . 153 ARG HG3 1 1
17 25917 1 1 100 ARG HH11 H 2.940 17.985 -10.826 1.00 . A A . 153 ARG HH11 1 1
17 25918 1 1 100 ARG HH12 H 3.595 18.549 -9.326 1.00 . A A . 153 ARG HH12 1 1
17 25919 1 1 100 ARG HH21 H 1.229 16.929 -7.331 1.00 . A A . 153 ARG HH21 1 1
17 25920 1 1 100 ARG HH22 H 2.626 17.953 -7.350 1.00 . A A . 153 ARG HH22 1 1
17 25921 1 1 100 ARG N N -1.527 13.452 -13.466 1.00 . A A . 153 ARG N 1 1
17 25922 1 1 100 ARG NE N 1.032 16.644 -9.813 1.00 . A A . 153 ARG NE 1 1
17 25923 1 1 100 ARG NH1 N 2.911 18.020 -9.826 1.00 . A A . 153 ARG NH1 1 1
17 25924 1 1 100 ARG NH2 N 1.936 17.419 -7.839 1.00 . A A . 153 ARG NH2 1 1
17 25925 1 1 100 ARG O O -1.335 14.407 -16.060 1.00 . A A . 153 ARG O 1 1
17 25926 1 1 101 GLN C C -1.778 17.761 -17.351 1.00 . A A . 154 GLN C 1 1
17 25927 1 1 101 GLN CA C -2.759 16.680 -16.902 1.00 . A A . 154 GLN CA 1 1
17 25928 1 1 101 GLN CB C -4.206 17.176 -17.057 1.00 . A A . 154 GLN CB 1 1
17 25929 1 1 101 GLN CD C -5.402 15.298 -18.279 1.00 . A A . 154 GLN CD 1 1
17 25930 1 1 101 GLN CG C -5.260 16.073 -16.981 1.00 . A A . 154 GLN CG 1 1
17 25931 1 1 101 GLN HA H -2.620 15.809 -17.527 1.00 . A A . 154 GLN HA 1 1
17 25932 1 1 101 GLN HB2 H -4.411 17.892 -16.275 1.00 . A A . 154 GLN HB2 1 1
17 25933 1 1 101 GLN HB3 H -4.302 17.668 -18.015 1.00 . A A . 154 GLN HB3 1 1
17 25934 1 1 101 GLN HE21 H -4.017 14.001 -17.686 1.00 . A A . 154 GLN HE21 1 1
17 25935 1 1 101 GLN HE22 H -4.699 13.709 -19.246 1.00 . A A . 154 GLN HE22 1 1
17 25936 1 1 101 GLN HG2 H -4.982 15.384 -16.198 1.00 . A A . 154 GLN HG2 1 1
17 25937 1 1 101 GLN HG3 H -6.213 16.522 -16.740 1.00 . A A . 154 GLN HG3 1 1
17 25938 1 1 101 GLN N N -2.495 16.277 -15.518 1.00 . A A . 154 GLN N 1 1
17 25939 1 1 101 GLN NE2 N -4.628 14.229 -18.418 1.00 . A A . 154 GLN NE2 1 1
17 25940 1 1 101 GLN O O -1.033 17.516 -18.323 1.00 . A A . 154 GLN O 1 1
17 25941 1 1 101 GLN OXT O -1.752 18.842 -16.720 1.00 . A A . 154 GLN OXT 1 1
17 25942 1 1 101 GLN OE1 O -6.199 15.659 -19.147 1.00 . A A . 154 GLN OE1 1 1
18 25943 1 1 1 SER C C -15.759 -8.013 -19.619 1.00 . A A . 54 SER C 1 1
18 25944 1 1 1 SER CA C -16.998 -7.312 -19.070 1.00 . A A . 54 SER CA 1 1
18 25945 1 1 1 SER CB C -16.857 -5.794 -19.235 1.00 . A A . 54 SER CB 1 1
18 25946 1 1 1 SER H1 H -17.338 -8.680 -17.534 1.00 . A A . 54 SER H1 1 1
18 25947 1 1 1 SER H2 H -18.062 -7.173 -17.282 1.00 . A A . 54 SER H2 1 1
18 25948 1 1 1 SER H3 H -16.394 -7.352 -17.074 1.00 . A A . 54 SER H3 1 1
18 25949 1 1 1 SER HA H -17.859 -7.646 -19.629 1.00 . A A . 54 SER HA 1 1
18 25950 1 1 1 SER HB2 H -16.587 -5.569 -20.255 1.00 . A A . 54 SER HB2 1 1
18 25951 1 1 1 SER HB3 H -17.800 -5.321 -18.999 1.00 . A A . 54 SER HB3 1 1
18 25952 1 1 1 SER HG H -15.550 -5.966 -17.784 1.00 . A A . 54 SER HG 1 1
18 25953 1 1 1 SER N N -17.213 -7.652 -17.640 1.00 . A A . 54 SER N 1 1
18 25954 1 1 1 SER O O -14.687 -7.963 -19.008 1.00 . A A . 54 SER O 1 1
18 25955 1 1 1 SER OG O -15.857 -5.274 -18.374 1.00 . A A . 54 SER OG 1 1
18 25956 1 1 2 PHE C C -14.684 -8.940 -22.881 1.00 . A A . 55 PHE C 1 1
18 25957 1 1 2 PHE CA C -14.825 -9.383 -21.425 1.00 . A A . 55 PHE CA 1 1
18 25958 1 1 2 PHE CB C -15.067 -10.897 -21.352 1.00 . A A . 55 PHE CB 1 1
18 25959 1 1 2 PHE CD1 C -13.337 -12.148 -22.677 1.00 . A A . 55 PHE CD1 1 1
18 25960 1 1 2 PHE CD2 C -13.109 -12.074 -20.304 1.00 . A A . 55 PHE CD2 1 1
18 25961 1 1 2 PHE CE1 C -12.185 -12.908 -22.767 1.00 . A A . 55 PHE CE1 1 1
18 25962 1 1 2 PHE CE2 C -11.957 -12.833 -20.388 1.00 . A A . 55 PHE CE2 1 1
18 25963 1 1 2 PHE CG C -13.811 -11.724 -21.447 1.00 . A A . 55 PHE CG 1 1
18 25964 1 1 2 PHE CZ C -11.494 -13.250 -21.621 1.00 . A A . 55 PHE CZ 1 1
18 25965 1 1 2 PHE HA H -13.914 -9.145 -20.899 1.00 . A A . 55 PHE HA 1 1
18 25966 1 1 2 PHE HB2 H -15.546 -11.131 -20.413 1.00 . A A . 55 PHE HB2 1 1
18 25967 1 1 2 PHE HB3 H -15.719 -11.188 -22.163 1.00 . A A . 55 PHE HB3 1 1
18 25968 1 1 2 PHE HD1 H -13.875 -11.880 -23.575 1.00 . A A . 55 PHE HD1 1 1
18 25969 1 1 2 PHE HD2 H -13.471 -11.749 -19.339 1.00 . A A . 55 PHE HD2 1 1
18 25970 1 1 2 PHE HE1 H -11.825 -13.232 -23.733 1.00 . A A . 55 PHE HE1 1 1
18 25971 1 1 2 PHE HE2 H -11.419 -13.100 -19.490 1.00 . A A . 55 PHE HE2 1 1
18 25972 1 1 2 PHE HZ H -10.594 -13.843 -21.689 1.00 . A A . 55 PHE HZ 1 1
18 25973 1 1 2 PHE N N -15.920 -8.664 -20.775 1.00 . A A . 55 PHE N 1 1
18 25974 1 1 2 PHE O O -15.683 -8.651 -23.548 1.00 . A A . 55 PHE O 1 1
18 25975 1 1 3 GLY C C -12.116 -7.394 -24.810 1.00 . A A . 56 GLY C 1 1
18 25976 1 1 3 GLY CA C -13.161 -8.487 -24.729 1.00 . A A . 56 GLY CA 1 1
18 25977 1 1 3 GLY HA2 H -12.812 -9.345 -25.282 1.00 . A A . 56 GLY HA2 1 1
18 25978 1 1 3 GLY HA3 H -14.077 -8.129 -25.176 1.00 . A A . 56 GLY HA3 1 1
18 25979 1 1 3 GLY N N -13.436 -8.894 -23.358 1.00 . A A . 56 GLY N 1 1
18 25980 1 1 3 GLY O O -12.372 -6.328 -25.378 1.00 . A A . 56 GLY O 1 1
18 25981 1 1 4 LEU C C -10.101 -5.450 -23.429 1.00 . A A . 57 LEU C 1 1
18 25982 1 1 4 LEU CA C -9.778 -6.724 -24.217 1.00 . A A . 57 LEU CA 1 1
18 25983 1 1 4 LEU CB C -9.313 -6.355 -25.643 1.00 . A A . 57 LEU CB 1 1
18 25984 1 1 4 LEU CD1 C -8.971 -7.268 -27.953 1.00 . A A . 57 LEU CD1 1 1
18 25985 1 1 4 LEU CD2 C -7.248 -7.686 -26.193 1.00 . A A . 57 LEU CD2 1 1
18 25986 1 1 4 LEU CG C -8.736 -7.510 -26.471 1.00 . A A . 57 LEU CG 1 1
18 25987 1 1 4 LEU HA H -8.964 -7.229 -23.716 1.00 . A A . 57 LEU HA 1 1
18 25988 1 1 4 LEU HB2 H -10.158 -5.945 -26.176 1.00 . A A . 57 LEU HB2 1 1
18 25989 1 1 4 LEU HB3 H -8.556 -5.589 -25.562 1.00 . A A . 57 LEU HB3 1 1
18 25990 1 1 4 LEU HD11 H -8.497 -6.343 -28.247 1.00 . A A . 57 LEU HD11 1 1
18 25991 1 1 4 LEU HD12 H -10.032 -7.205 -28.145 1.00 . A A . 57 LEU HD12 1 1
18 25992 1 1 4 LEU HD13 H -8.550 -8.084 -28.522 1.00 . A A . 57 LEU HD13 1 1
18 25993 1 1 4 LEU HD21 H -7.100 -7.885 -25.142 1.00 . A A . 57 LEU HD21 1 1
18 25994 1 1 4 LEU HD22 H -6.722 -6.784 -26.466 1.00 . A A . 57 LEU HD22 1 1
18 25995 1 1 4 LEU HD23 H -6.868 -8.514 -26.774 1.00 . A A . 57 LEU HD23 1 1
18 25996 1 1 4 LEU HG H -9.240 -8.427 -26.199 1.00 . A A . 57 LEU HG 1 1
18 25997 1 1 4 LEU N N -10.922 -7.669 -24.240 1.00 . A A . 57 LEU N 1 1
18 25998 1 1 4 LEU O O -11.102 -4.783 -23.699 1.00 . A A . 57 LEU O 1 1
18 25999 1 1 5 GLY C C -8.542 -3.945 -20.403 1.00 . A A . 58 GLY C 1 1
18 26000 1 1 5 GLY CA C -9.428 -3.948 -21.634 1.00 . A A . 58 GLY CA 1 1
18 26001 1 1 5 GLY HA2 H -9.203 -3.071 -22.226 1.00 . A A . 58 GLY HA2 1 1
18 26002 1 1 5 GLY HA3 H -10.460 -3.900 -21.322 1.00 . A A . 58 GLY HA3 1 1
18 26003 1 1 5 GLY N N -9.239 -5.132 -22.457 1.00 . A A . 58 GLY N 1 1
18 26004 1 1 5 GLY O O -7.415 -3.441 -20.446 1.00 . A A . 58 GLY O 1 1
18 26005 1 1 6 LYS C C -8.111 -6.036 -17.612 1.00 . A A . 59 LYS C 1 1
18 26006 1 1 6 LYS CA C -8.323 -4.584 -18.043 1.00 . A A . 59 LYS CA 1 1
18 26007 1 1 6 LYS CB C -9.074 -3.814 -16.941 1.00 . A A . 59 LYS CB 1 1
18 26008 1 1 6 LYS CD C -7.722 -1.674 -16.641 1.00 . A A . 59 LYS CD 1 1
18 26009 1 1 6 LYS CE C -6.918 -1.139 -17.818 1.00 . A A . 59 LYS CE 1 1
18 26010 1 1 6 LYS CG C -9.049 -2.291 -17.096 1.00 . A A . 59 LYS CG 1 1
18 26011 1 1 6 LYS HA H -7.358 -4.124 -18.196 1.00 . A A . 59 LYS HA 1 1
18 26012 1 1 6 LYS HB2 H -10.106 -4.132 -16.944 1.00 . A A . 59 LYS HB2 1 1
18 26013 1 1 6 LYS HB3 H -8.639 -4.065 -15.985 1.00 . A A . 59 LYS HB3 1 1
18 26014 1 1 6 LYS HD2 H -7.926 -0.861 -15.962 1.00 . A A . 59 LYS HD2 1 1
18 26015 1 1 6 LYS HD3 H -7.139 -2.429 -16.134 1.00 . A A . 59 LYS HD3 1 1
18 26016 1 1 6 LYS HE2 H -5.903 -0.962 -17.494 1.00 . A A . 59 LYS HE2 1 1
18 26017 1 1 6 LYS HE3 H -6.919 -1.879 -18.605 1.00 . A A . 59 LYS HE3 1 1
18 26018 1 1 6 LYS HG2 H -9.204 -2.046 -18.136 1.00 . A A . 59 LYS HG2 1 1
18 26019 1 1 6 LYS HG3 H -9.852 -1.869 -16.507 1.00 . A A . 59 LYS HG3 1 1
18 26020 1 1 6 LYS HZ1 H -6.924 0.459 -19.165 1.00 . A A . 59 LYS HZ1 1 1
18 26021 1 1 6 LYS HZ2 H -7.467 0.868 -17.614 1.00 . A A . 59 LYS HZ2 1 1
18 26022 1 1 6 LYS HZ3 H -8.466 -0.013 -18.656 1.00 . A A . 59 LYS HZ3 1 1
18 26023 1 1 6 LYS N N -9.058 -4.512 -19.307 1.00 . A A . 59 LYS N 1 1
18 26024 1 1 6 LYS NZ N -7.484 0.133 -18.351 1.00 . A A . 59 LYS NZ 1 1
18 26025 1 1 6 LYS O O -8.845 -6.932 -18.038 1.00 . A A . 59 LYS O 1 1
18 26026 1 1 7 ALA C C -6.272 -8.554 -17.317 1.00 . A A . 60 ALA C 1 1
18 26027 1 1 7 ALA CA C -6.729 -7.590 -16.218 1.00 . A A . 60 ALA CA 1 1
18 26028 1 1 7 ALA CB C -7.877 -8.202 -15.413 1.00 . A A . 60 ALA CB 1 1
18 26029 1 1 7 ALA H H -6.558 -5.484 -16.466 1.00 . A A . 60 ALA H 1 1
18 26030 1 1 7 ALA HA H -5.900 -7.443 -15.540 1.00 . A A . 60 ALA HA 1 1
18 26031 1 1 7 ALA HB1 H -8.184 -7.511 -14.641 1.00 . A A . 60 ALA HB1 1 1
18 26032 1 1 7 ALA HB2 H -7.546 -9.125 -14.960 1.00 . A A . 60 ALA HB2 1 1
18 26033 1 1 7 ALA HB3 H -8.711 -8.401 -16.069 1.00 . A A . 60 ALA HB3 1 1
18 26034 1 1 7 ALA N N -7.091 -6.254 -16.753 1.00 . A A . 60 ALA N 1 1
18 26035 1 1 7 ALA O O -7.015 -8.831 -18.264 1.00 . A A . 60 ALA O 1 1
18 26036 1 1 8 GLN C C -3.686 -11.101 -17.401 1.00 . A A . 61 GLN C 1 1
18 26037 1 1 8 GLN CA C -4.453 -9.996 -18.133 1.00 . A A . 61 GLN CA 1 1
18 26038 1 1 8 GLN CB C -3.522 -9.246 -19.109 1.00 . A A . 61 GLN CB 1 1
18 26039 1 1 8 GLN CD C -2.508 -11.067 -20.592 1.00 . A A . 61 GLN CD 1 1
18 26040 1 1 8 GLN CG C -3.438 -9.863 -20.507 1.00 . A A . 61 GLN CG 1 1
18 26041 1 1 8 GLN HA H -5.261 -10.444 -18.691 1.00 . A A . 61 GLN HA 1 1
18 26042 1 1 8 GLN HB2 H -3.874 -8.231 -19.210 1.00 . A A . 61 GLN HB2 1 1
18 26043 1 1 8 GLN HB3 H -2.526 -9.229 -18.689 1.00 . A A . 61 GLN HB3 1 1
18 26044 1 1 8 GLN HE21 H -3.681 -11.896 -21.967 1.00 . A A . 61 GLN HE21 1 1
18 26045 1 1 8 GLN HE22 H -2.283 -12.808 -21.525 1.00 . A A . 61 GLN HE22 1 1
18 26046 1 1 8 GLN HG2 H -4.427 -10.175 -20.807 1.00 . A A . 61 GLN HG2 1 1
18 26047 1 1 8 GLN HG3 H -3.082 -9.108 -21.194 1.00 . A A . 61 GLN HG3 1 1
18 26048 1 1 8 GLN N N -5.039 -9.057 -17.173 1.00 . A A . 61 GLN N 1 1
18 26049 1 1 8 GLN NE2 N -2.859 -12.019 -21.447 1.00 . A A . 61 GLN NE2 1 1
18 26050 1 1 8 GLN O O -2.726 -10.824 -16.674 1.00 . A A . 61 GLN O 1 1
18 26051 1 1 8 GLN OE1 O -1.489 -11.143 -19.899 1.00 . A A . 61 GLN OE1 1 1
18 26052 1 1 9 ASP C C -3.557 -13.503 -15.428 1.00 . A A . 62 ASP C 1 1
18 26053 1 1 9 ASP CA C -3.520 -13.562 -16.974 1.00 . A A . 62 ASP CA 1 1
18 26054 1 1 9 ASP CB C -2.074 -13.784 -17.461 1.00 . A A . 62 ASP CB 1 1
18 26055 1 1 9 ASP CG C -2.016 -14.421 -18.836 1.00 . A A . 62 ASP CG 1 1
18 26056 1 1 9 ASP HA H -4.109 -14.408 -17.290 1.00 . A A . 62 ASP HA 1 1
18 26057 1 1 9 ASP HB2 H -1.566 -12.833 -17.504 1.00 . A A . 62 ASP HB2 1 1
18 26058 1 1 9 ASP HB3 H -1.561 -14.430 -16.762 1.00 . A A . 62 ASP HB3 1 1
18 26059 1 1 9 ASP N N -4.128 -12.361 -17.601 1.00 . A A . 62 ASP N 1 1
18 26060 1 1 9 ASP O O -2.877 -12.661 -14.831 1.00 . A A . 62 ASP O 1 1
18 26061 1 1 9 ASP OD1 O -2.476 -15.575 -18.976 1.00 . A A . 62 ASP OD1 1 1
18 26062 1 1 9 ASP OD2 O -1.505 -13.771 -19.771 1.00 . A A . 62 ASP OD2 1 1
18 26063 1 1 10 PRO C C -3.126 -14.803 -12.592 1.00 . A A . 63 PRO C 1 1
18 26064 1 1 10 PRO CA C -4.448 -14.411 -13.265 1.00 . A A . 63 PRO CA 1 1
18 26065 1 1 10 PRO CB C -5.518 -15.477 -12.974 1.00 . A A . 63 PRO CB 1 1
18 26066 1 1 10 PRO CD C -5.262 -15.403 -15.345 1.00 . A A . 63 PRO CD 1 1
18 26067 1 1 10 PRO CG C -6.256 -15.666 -14.253 1.00 . A A . 63 PRO CG 1 1
18 26068 1 1 10 PRO HA H -4.774 -13.457 -12.877 1.00 . A A . 63 PRO HA 1 1
18 26069 1 1 10 PRO HB2 H -5.040 -16.398 -12.664 1.00 . A A . 63 PRO HB2 1 1
18 26070 1 1 10 PRO HB3 H -6.190 -15.129 -12.206 1.00 . A A . 63 PRO HB3 1 1
18 26071 1 1 10 PRO HD2 H -4.721 -16.306 -15.590 1.00 . A A . 63 PRO HD2 1 1
18 26072 1 1 10 PRO HD3 H -5.763 -15.012 -16.216 1.00 . A A . 63 PRO HD3 1 1
18 26073 1 1 10 PRO HG2 H -6.628 -16.681 -14.313 1.00 . A A . 63 PRO HG2 1 1
18 26074 1 1 10 PRO HG3 H -7.070 -14.961 -14.317 1.00 . A A . 63 PRO HG3 1 1
18 26075 1 1 10 PRO N N -4.360 -14.387 -14.746 1.00 . A A . 63 PRO N 1 1
18 26076 1 1 10 PRO O O -2.215 -15.313 -13.251 1.00 . A A . 63 PRO O 1 1
18 26077 1 1 11 LEU C C -1.938 -16.249 -9.845 1.00 . A A . 64 LEU C 1 1
18 26078 1 1 11 LEU CA C -1.838 -14.870 -10.497 1.00 . A A . 64 LEU CA 1 1
18 26079 1 1 11 LEU CB C -1.613 -13.803 -9.415 1.00 . A A . 64 LEU CB 1 1
18 26080 1 1 11 LEU CD1 C -2.110 -11.524 -10.367 1.00 . A A . 64 LEU CD1 1 1
18 26081 1 1 11 LEU CD2 C -0.181 -11.837 -8.804 1.00 . A A . 64 LEU CD2 1 1
18 26082 1 1 11 LEU CG C -1.016 -12.477 -9.903 1.00 . A A . 64 LEU CG 1 1
18 26083 1 1 11 LEU HA H -0.995 -14.865 -11.172 1.00 . A A . 64 LEU HA 1 1
18 26084 1 1 11 LEU HB2 H -2.563 -13.592 -8.949 1.00 . A A . 64 LEU HB2 1 1
18 26085 1 1 11 LEU HB3 H -0.950 -14.215 -8.670 1.00 . A A . 64 LEU HB3 1 1
18 26086 1 1 11 LEU HD11 H -1.665 -10.603 -10.712 1.00 . A A . 64 LEU HD11 1 1
18 26087 1 1 11 LEU HD12 H -2.780 -11.316 -9.545 1.00 . A A . 64 LEU HD12 1 1
18 26088 1 1 11 LEU HD13 H -2.665 -11.979 -11.175 1.00 . A A . 64 LEU HD13 1 1
18 26089 1 1 11 LEU HD21 H 0.249 -10.916 -9.168 1.00 . A A . 64 LEU HD21 1 1
18 26090 1 1 11 LEU HD22 H 0.610 -12.513 -8.511 1.00 . A A . 64 LEU HD22 1 1
18 26091 1 1 11 LEU HD23 H -0.809 -11.628 -7.951 1.00 . A A . 64 LEU HD23 1 1
18 26092 1 1 11 LEU HG H -0.367 -12.671 -10.746 1.00 . A A . 64 LEU HG 1 1
18 26093 1 1 11 LEU N N -3.037 -14.555 -11.278 1.00 . A A . 64 LEU N 1 1
18 26094 1 1 11 LEU O O -3.038 -16.764 -9.623 1.00 . A A . 64 LEU O 1 1
18 26095 1 1 12 ASP C C -0.599 -18.018 -7.374 1.00 . A A . 65 ASP C 1 1
18 26096 1 1 12 ASP CA C -0.686 -18.153 -8.906 1.00 . A A . 65 ASP CA 1 1
18 26097 1 1 12 ASP CB C 0.515 -18.946 -9.473 1.00 . A A . 65 ASP CB 1 1
18 26098 1 1 12 ASP CG C 1.841 -18.195 -9.400 1.00 . A A . 65 ASP CG 1 1
18 26099 1 1 12 ASP HA H -1.596 -18.684 -9.147 1.00 . A A . 65 ASP HA 1 1
18 26100 1 1 12 ASP HB2 H 0.621 -19.864 -8.915 1.00 . A A . 65 ASP HB2 1 1
18 26101 1 1 12 ASP HB3 H 0.317 -19.187 -10.507 1.00 . A A . 65 ASP HB3 1 1
18 26102 1 1 12 ASP N N -0.771 -16.832 -9.542 1.00 . A A . 65 ASP N 1 1
18 26103 1 1 12 ASP O O -0.646 -16.903 -6.842 1.00 . A A . 65 ASP O 1 1
18 26104 1 1 12 ASP OD1 O 2.544 -18.328 -8.378 1.00 . A A . 65 ASP OD1 1 1
18 26105 1 1 12 ASP OD2 O 2.169 -17.477 -10.368 1.00 . A A . 65 ASP OD2 1 1
18 26106 1 1 13 LYS C C 1.005 -18.740 -4.720 1.00 . A A . 66 LYS C 1 1
18 26107 1 1 13 LYS CA C -0.381 -19.180 -5.205 1.00 . A A . 66 LYS CA 1 1
18 26108 1 1 13 LYS CB C -0.700 -20.580 -4.667 1.00 . A A . 66 LYS CB 1 1
18 26109 1 1 13 LYS CD C -2.451 -22.344 -4.181 1.00 . A A . 66 LYS CD 1 1
18 26110 1 1 13 LYS CE C -2.442 -23.424 -5.263 1.00 . A A . 66 LYS CE 1 1
18 26111 1 1 13 LYS CG C -2.180 -20.948 -4.746 1.00 . A A . 66 LYS CG 1 1
18 26112 1 1 13 LYS HA H -1.113 -18.486 -4.823 1.00 . A A . 66 LYS HA 1 1
18 26113 1 1 13 LYS HB2 H -0.139 -21.308 -5.236 1.00 . A A . 66 LYS HB2 1 1
18 26114 1 1 13 LYS HB3 H -0.394 -20.632 -3.633 1.00 . A A . 66 LYS HB3 1 1
18 26115 1 1 13 LYS HD2 H -1.688 -22.578 -3.454 1.00 . A A . 66 LYS HD2 1 1
18 26116 1 1 13 LYS HD3 H -3.417 -22.343 -3.698 1.00 . A A . 66 LYS HD3 1 1
18 26117 1 1 13 LYS HE2 H -2.817 -24.342 -4.835 1.00 . A A . 66 LYS HE2 1 1
18 26118 1 1 13 LYS HE3 H -3.091 -23.114 -6.069 1.00 . A A . 66 LYS HE3 1 1
18 26119 1 1 13 LYS HG2 H -2.748 -20.226 -4.182 1.00 . A A . 66 LYS HG2 1 1
18 26120 1 1 13 LYS HG3 H -2.490 -20.922 -5.781 1.00 . A A . 66 LYS HG3 1 1
18 26121 1 1 13 LYS HZ1 H -1.107 -24.415 -6.531 1.00 . A A . 66 LYS HZ1 1 1
18 26122 1 1 13 LYS HZ2 H -0.436 -23.968 -5.043 1.00 . A A . 66 LYS HZ2 1 1
18 26123 1 1 13 LYS HZ3 H -0.700 -22.799 -6.236 1.00 . A A . 66 LYS HZ3 1 1
18 26124 1 1 13 LYS N N -0.471 -19.160 -6.673 1.00 . A A . 66 LYS N 1 1
18 26125 1 1 13 LYS NZ N -1.076 -23.669 -5.807 1.00 . A A . 66 LYS NZ 1 1
18 26126 1 1 13 LYS O O 2.026 -19.304 -5.132 1.00 . A A . 66 LYS O 1 1
18 26127 1 1 14 PHE C C 2.305 -17.308 -1.768 1.00 . A A . 67 PHE C 1 1
18 26128 1 1 14 PHE CA C 2.263 -17.182 -3.292 1.00 . A A . 67 PHE CA 1 1
18 26129 1 1 14 PHE CB C 2.459 -15.702 -3.692 1.00 . A A . 67 PHE CB 1 1
18 26130 1 1 14 PHE CD1 C 0.407 -14.505 -2.833 1.00 . A A . 67 PHE CD1 1 1
18 26131 1 1 14 PHE CD2 C 0.766 -14.595 -5.192 1.00 . A A . 67 PHE CD2 1 1
18 26132 1 1 14 PHE CE1 C -0.757 -13.788 -3.036 1.00 . A A . 67 PHE CE1 1 1
18 26133 1 1 14 PHE CE2 C -0.397 -13.877 -5.397 1.00 . A A . 67 PHE CE2 1 1
18 26134 1 1 14 PHE CG C 1.184 -14.918 -3.908 1.00 . A A . 67 PHE CG 1 1
18 26135 1 1 14 PHE CZ C -1.159 -13.475 -4.320 1.00 . A A . 67 PHE CZ 1 1
18 26136 1 1 14 PHE HA H 3.078 -17.760 -3.700 1.00 . A A . 67 PHE HA 1 1
18 26137 1 1 14 PHE HB2 H 3.015 -15.205 -2.912 1.00 . A A . 67 PHE HB2 1 1
18 26138 1 1 14 PHE HB3 H 3.032 -15.662 -4.606 1.00 . A A . 67 PHE HB3 1 1
18 26139 1 1 14 PHE HD1 H 0.720 -14.749 -1.829 1.00 . A A . 67 PHE HD1 1 1
18 26140 1 1 14 PHE HD2 H 1.360 -14.905 -6.038 1.00 . A A . 67 PHE HD2 1 1
18 26141 1 1 14 PHE HE1 H -1.352 -13.473 -2.193 1.00 . A A . 67 PHE HE1 1 1
18 26142 1 1 14 PHE HE2 H -0.710 -13.633 -6.401 1.00 . A A . 67 PHE HE2 1 1
18 26143 1 1 14 PHE HZ H -2.069 -12.915 -4.478 1.00 . A A . 67 PHE HZ 1 1
18 26144 1 1 14 PHE N N 1.019 -17.729 -3.849 1.00 . A A . 67 PHE N 1 1
18 26145 1 1 14 PHE O O 3.372 -17.541 -1.195 1.00 . A A . 67 PHE O 1 1
18 26146 1 1 15 PHE C C 1.763 -16.110 1.077 1.00 . A A . 68 PHE C 1 1
18 26147 1 1 15 PHE CA C 0.989 -17.231 0.361 1.00 . A A . 68 PHE CA 1 1
18 26148 1 1 15 PHE CB C 1.430 -18.610 0.891 1.00 . A A . 68 PHE CB 1 1
18 26149 1 1 15 PHE CD1 C -0.592 -20.028 1.352 1.00 . A A . 68 PHE CD1 1 1
18 26150 1 1 15 PHE CD2 C 0.683 -20.476 -0.614 1.00 . A A . 68 PHE CD2 1 1
18 26151 1 1 15 PHE CE1 C -1.458 -21.055 1.028 1.00 . A A . 68 PHE CE1 1 1
18 26152 1 1 15 PHE CE2 C -0.180 -21.504 -0.942 1.00 . A A . 68 PHE CE2 1 1
18 26153 1 1 15 PHE CG C 0.487 -19.727 0.536 1.00 . A A . 68 PHE CG 1 1
18 26154 1 1 15 PHE CZ C -1.252 -21.795 -0.120 1.00 . A A . 68 PHE CZ 1 1
18 26155 1 1 15 PHE HA H -0.060 -17.102 0.582 1.00 . A A . 68 PHE HA 1 1
18 26156 1 1 15 PHE HB2 H 2.396 -18.852 0.478 1.00 . A A . 68 PHE HB2 1 1
18 26157 1 1 15 PHE HB3 H 1.504 -18.567 1.967 1.00 . A A . 68 PHE HB3 1 1
18 26158 1 1 15 PHE HD1 H -0.755 -19.451 2.250 1.00 . A A . 68 PHE HD1 1 1
18 26159 1 1 15 PHE HD2 H 1.521 -20.252 -1.257 1.00 . A A . 68 PHE HD2 1 1
18 26160 1 1 15 PHE HE1 H -2.295 -21.281 1.673 1.00 . A A . 68 PHE HE1 1 1
18 26161 1 1 15 PHE HE2 H -0.016 -22.082 -1.840 1.00 . A A . 68 PHE HE2 1 1
18 26162 1 1 15 PHE HZ H -1.927 -22.598 -0.374 1.00 . A A . 68 PHE HZ 1 1
18 26163 1 1 15 PHE N N 1.131 -17.148 -1.115 1.00 . A A . 68 PHE N 1 1
18 26164 1 1 15 PHE O O 2.543 -15.386 0.451 1.00 . A A . 68 PHE O 1 1
18 26165 1 1 16 SER C C 1.642 -13.521 3.000 1.00 . A A . 69 SER C 1 1
18 26166 1 1 16 SER CA C 2.165 -14.945 3.271 1.00 . A A . 69 SER CA 1 1
18 26167 1 1 16 SER CB C 3.704 -14.981 3.156 1.00 . A A . 69 SER CB 1 1
18 26168 1 1 16 SER HA H 1.902 -15.198 4.289 1.00 . A A . 69 SER HA 1 1
18 26169 1 1 16 SER HB2 H 4.047 -15.999 3.262 1.00 . A A . 69 SER HB2 1 1
18 26170 1 1 16 SER HB3 H 3.998 -14.603 2.187 1.00 . A A . 69 SER HB3 1 1
18 26171 1 1 16 SER HG H 3.671 -13.984 4.842 1.00 . A A . 69 SER HG 1 1
18 26172 1 1 16 SER N N 1.519 -15.969 2.404 1.00 . A A . 69 SER N 1 1
18 26173 1 1 16 SER O O 1.937 -12.595 3.764 1.00 . A A . 69 SER O 1 1
18 26174 1 1 16 SER OG O 4.315 -14.188 4.161 1.00 . A A . 69 SER OG 1 1
18 26175 1 1 17 LYS C C -1.124 -11.931 2.094 1.00 . A A . 70 LYS C 1 1
18 26176 1 1 17 LYS CA C 0.296 -12.058 1.552 1.00 . A A . 70 LYS CA 1 1
18 26177 1 1 17 LYS CB C 0.297 -11.879 0.031 1.00 . A A . 70 LYS CB 1 1
18 26178 1 1 17 LYS CD C 1.604 -11.375 -2.059 1.00 . A A . 70 LYS CD 1 1
18 26179 1 1 17 LYS CE C 2.969 -11.041 -2.644 1.00 . A A . 70 LYS CE 1 1
18 26180 1 1 17 LYS CG C 1.667 -11.561 -0.550 1.00 . A A . 70 LYS CG 1 1
18 26181 1 1 17 LYS HA H 0.909 -11.290 1.998 1.00 . A A . 70 LYS HA 1 1
18 26182 1 1 17 LYS HB2 H -0.060 -12.790 -0.424 1.00 . A A . 70 LYS HB2 1 1
18 26183 1 1 17 LYS HB3 H -0.375 -11.073 -0.225 1.00 . A A . 70 LYS HB3 1 1
18 26184 1 1 17 LYS HD2 H 1.246 -12.289 -2.508 1.00 . A A . 70 LYS HD2 1 1
18 26185 1 1 17 LYS HD3 H 0.919 -10.570 -2.283 1.00 . A A . 70 LYS HD3 1 1
18 26186 1 1 17 LYS HE2 H 3.699 -11.722 -2.235 1.00 . A A . 70 LYS HE2 1 1
18 26187 1 1 17 LYS HE3 H 2.924 -11.165 -3.716 1.00 . A A . 70 LYS HE3 1 1
18 26188 1 1 17 LYS HG2 H 2.035 -10.650 -0.101 1.00 . A A . 70 LYS HG2 1 1
18 26189 1 1 17 LYS HG3 H 2.341 -12.374 -0.323 1.00 . A A . 70 LYS HG3 1 1
18 26190 1 1 17 LYS HZ1 H 3.431 -9.503 -1.307 1.00 . A A . 70 LYS HZ1 1 1
18 26191 1 1 17 LYS HZ2 H 2.705 -8.969 -2.738 1.00 . A A . 70 LYS HZ2 1 1
18 26192 1 1 17 LYS HZ3 H 4.325 -9.454 -2.741 1.00 . A A . 70 LYS HZ3 1 1
18 26193 1 1 17 LYS N N 0.868 -13.357 1.918 1.00 . A A . 70 LYS N 1 1
18 26194 1 1 17 LYS NZ N 3.387 -9.644 -2.336 1.00 . A A . 70 LYS NZ 1 1
18 26195 1 1 17 LYS O O -1.916 -12.873 2.004 1.00 . A A . 70 LYS O 1 1
18 26196 1 1 18 ILE C C -3.287 -9.135 2.795 1.00 . A A . 71 ILE C 1 1
18 26197 1 1 18 ILE CA C -2.753 -10.497 3.236 1.00 . A A . 71 ILE CA 1 1
18 26198 1 1 18 ILE CB C -2.701 -10.592 4.791 1.00 . A A . 71 ILE CB 1 1
18 26199 1 1 18 ILE CD1 C -1.565 -12.231 6.375 1.00 . A A . 71 ILE CD1 1 1
18 26200 1 1 18 ILE CG1 C -2.523 -12.052 5.221 1.00 . A A . 71 ILE CG1 1 1
18 26201 1 1 18 ILE CG2 C -3.948 -9.999 5.455 1.00 . A A . 71 ILE CG2 1 1
18 26202 1 1 18 ILE HA H -3.425 -11.263 2.876 1.00 . A A . 71 ILE HA 1 1
18 26203 1 1 18 ILE HB H -1.848 -10.027 5.128 1.00 . A A . 71 ILE HB 1 1
18 26204 1 1 18 ILE HD11 H -1.512 -13.274 6.642 1.00 . A A . 71 ILE HD11 1 1
18 26205 1 1 18 ILE HD12 H -1.915 -11.657 7.220 1.00 . A A . 71 ILE HD12 1 1
18 26206 1 1 18 ILE HD13 H -0.586 -11.881 6.084 1.00 . A A . 71 ILE HD13 1 1
18 26207 1 1 18 ILE HG12 H -3.480 -12.451 5.521 1.00 . A A . 71 ILE HG12 1 1
18 26208 1 1 18 ILE HG13 H -2.146 -12.624 4.386 1.00 . A A . 71 ILE HG13 1 1
18 26209 1 1 18 ILE HG21 H -3.867 -10.106 6.526 1.00 . A A . 71 ILE HG21 1 1
18 26210 1 1 18 ILE HG22 H -4.826 -10.520 5.103 1.00 . A A . 71 ILE HG22 1 1
18 26211 1 1 18 ILE HG23 H -4.025 -8.952 5.203 1.00 . A A . 71 ILE HG23 1 1
18 26212 1 1 18 ILE N N -1.434 -10.759 2.656 1.00 . A A . 71 ILE N 1 1
18 26213 1 1 18 ILE O O -2.560 -8.139 2.798 1.00 . A A . 71 ILE O 1 1
18 26214 1 1 19 ILE C C -6.477 -7.609 2.870 1.00 . A A . 72 ILE C 1 1
18 26215 1 1 19 ILE CA C -5.252 -7.903 1.978 1.00 . A A . 72 ILE CA 1 1
18 26216 1 1 19 ILE CB C -5.640 -7.963 0.450 1.00 . A A . 72 ILE CB 1 1
18 26217 1 1 19 ILE CD1 C -5.410 -5.537 -0.382 1.00 . A A . 72 ILE CD1 1 1
18 26218 1 1 19 ILE CG1 C -6.350 -6.674 -0.019 1.00 . A A . 72 ILE CG1 1 1
18 26219 1 1 19 ILE CG2 C -6.496 -9.187 0.110 1.00 . A A . 72 ILE CG2 1 1
18 26220 1 1 19 ILE HA H -4.550 -7.090 2.105 1.00 . A A . 72 ILE HA 1 1
18 26221 1 1 19 ILE HB H -4.718 -8.060 -0.107 1.00 . A A . 72 ILE HB 1 1
18 26222 1 1 19 ILE HD11 H -4.846 -5.802 -1.263 1.00 . A A . 72 ILE HD11 1 1
18 26223 1 1 19 ILE HD12 H -4.732 -5.355 0.438 1.00 . A A . 72 ILE HD12 1 1
18 26224 1 1 19 ILE HD13 H -5.986 -4.643 -0.579 1.00 . A A . 72 ILE HD13 1 1
18 26225 1 1 19 ILE HG12 H -6.945 -6.897 -0.892 1.00 . A A . 72 ILE HG12 1 1
18 26226 1 1 19 ILE HG13 H -7.001 -6.325 0.772 1.00 . A A . 72 ILE HG13 1 1
18 26227 1 1 19 ILE HG21 H -7.410 -9.158 0.687 1.00 . A A . 72 ILE HG21 1 1
18 26228 1 1 19 ILE HG22 H -5.948 -10.087 0.347 1.00 . A A . 72 ILE HG22 1 1
18 26229 1 1 19 ILE HG23 H -6.735 -9.178 -0.944 1.00 . A A . 72 ILE HG23 1 1
18 26230 1 1 19 ILE N N -4.565 -9.124 2.419 1.00 . A A . 72 ILE N 1 1
18 26231 1 1 19 ILE O O -6.639 -6.485 3.355 1.00 . A A . 72 ILE O 1 1
18 26232 1 1 20 PHE C C -8.726 -9.680 4.852 1.00 . A A . 73 PHE C 1 1
18 26233 1 1 20 PHE CA C -8.541 -8.490 3.889 1.00 . A A . 73 PHE CA 1 1
18 26234 1 1 20 PHE CB C -9.766 -8.353 2.969 1.00 . A A . 73 PHE CB 1 1
18 26235 1 1 20 PHE CD1 C -10.956 -6.197 3.477 1.00 . A A . 73 PHE CD1 1 1
18 26236 1 1 20 PHE CD2 C -11.936 -8.236 4.234 1.00 . A A . 73 PHE CD2 1 1
18 26237 1 1 20 PHE CE1 C -12.005 -5.485 4.028 1.00 . A A . 73 PHE CE1 1 1
18 26238 1 1 20 PHE CE2 C -12.986 -7.528 4.787 1.00 . A A . 73 PHE CE2 1 1
18 26239 1 1 20 PHE CG C -10.908 -7.580 3.573 1.00 . A A . 73 PHE CG 1 1
18 26240 1 1 20 PHE CZ C -13.021 -6.151 4.684 1.00 . A A . 73 PHE CZ 1 1
18 26241 1 1 20 PHE HA H -8.442 -7.588 4.472 1.00 . A A . 73 PHE HA 1 1
18 26242 1 1 20 PHE HB2 H -9.471 -7.848 2.062 1.00 . A A . 73 PHE HB2 1 1
18 26243 1 1 20 PHE HB3 H -10.129 -9.341 2.718 1.00 . A A . 73 PHE HB3 1 1
18 26244 1 1 20 PHE HD1 H -10.163 -5.674 2.965 1.00 . A A . 73 PHE HD1 1 1
18 26245 1 1 20 PHE HD2 H -11.911 -9.313 4.314 1.00 . A A . 73 PHE HD2 1 1
18 26246 1 1 20 PHE HE1 H -12.030 -4.409 3.945 1.00 . A A . 73 PHE HE1 1 1
18 26247 1 1 20 PHE HE2 H -13.780 -8.053 5.299 1.00 . A A . 73 PHE HE2 1 1
18 26248 1 1 20 PHE HZ H -13.841 -5.598 5.115 1.00 . A A . 73 PHE HZ 1 1
18 26249 1 1 20 PHE N N -7.325 -8.629 3.074 1.00 . A A . 73 PHE N 1 1
18 26250 1 1 20 PHE O O -9.741 -9.764 5.554 1.00 . A A . 73 PHE O 1 1
18 26251 1 1 21 SER C C -7.431 -11.410 7.223 1.00 . A A . 74 SER C 1 1
18 26252 1 1 21 SER CA C -7.788 -11.768 5.773 1.00 . A A . 74 SER CA 1 1
18 26253 1 1 21 SER CB C -6.846 -12.859 5.250 1.00 . A A . 74 SER CB 1 1
18 26254 1 1 21 SER HA H -8.800 -12.144 5.751 1.00 . A A . 74 SER HA 1 1
18 26255 1 1 21 SER HB2 H -6.996 -12.983 4.188 1.00 . A A . 74 SER HB2 1 1
18 26256 1 1 21 SER HB3 H -5.822 -12.566 5.435 1.00 . A A . 74 SER HB3 1 1
18 26257 1 1 21 SER HG H -7.984 -14.385 5.710 1.00 . A A . 74 SER HG 1 1
18 26258 1 1 21 SER N N -7.733 -10.585 4.898 1.00 . A A . 74 SER N 1 1
18 26259 1 1 21 SER O O -8.076 -11.889 8.161 1.00 . A A . 74 SER O 1 1
18 26260 1 1 21 SER OG O -7.088 -14.098 5.895 1.00 . A A . 74 SER OG 1 1
18 26261 1 1 22 GLY C C -6.063 -8.633 8.856 1.00 . A A . 75 GLY C 1 1
18 26262 1 1 22 GLY CA C -5.967 -10.136 8.704 1.00 . A A . 75 GLY CA 1 1
18 26263 1 1 22 GLY HA2 H -6.590 -10.607 9.451 1.00 . A A . 75 GLY HA2 1 1
18 26264 1 1 22 GLY HA3 H -4.944 -10.441 8.854 1.00 . A A . 75 GLY HA3 1 1
18 26265 1 1 22 GLY N N -6.404 -10.569 7.384 1.00 . A A . 75 GLY N 1 1
18 26266 1 1 22 GLY O O -5.126 -7.911 8.505 1.00 . A A . 75 GLY O 1 1
18 26267 1 1 23 LYS C C -7.625 -5.963 8.250 1.00 . A A . 76 LYS C 1 1
18 26268 1 1 23 LYS CA C -7.502 -6.718 9.593 1.00 . A A . 76 LYS CA 1 1
18 26269 1 1 23 LYS CB C -6.440 -6.039 10.489 1.00 . A A . 76 LYS CB 1 1
18 26270 1 1 23 LYS CD C -5.676 -7.738 12.199 1.00 . A A . 76 LYS CD 1 1
18 26271 1 1 23 LYS CE C -5.749 -8.170 13.655 1.00 . A A . 76 LYS CE 1 1
18 26272 1 1 23 LYS CG C -6.486 -6.472 11.953 1.00 . A A . 76 LYS CG 1 1
18 26273 1 1 23 LYS HA H -8.455 -6.666 10.095 1.00 . A A . 76 LYS HA 1 1
18 26274 1 1 23 LYS HB2 H -5.460 -6.272 10.101 1.00 . A A . 76 LYS HB2 1 1
18 26275 1 1 23 LYS HB3 H -6.586 -4.969 10.447 1.00 . A A . 76 LYS HB3 1 1
18 26276 1 1 23 LYS HD2 H -6.069 -8.532 11.579 1.00 . A A . 76 LYS HD2 1 1
18 26277 1 1 23 LYS HD3 H -4.645 -7.553 11.938 1.00 . A A . 76 LYS HD3 1 1
18 26278 1 1 23 LYS HE2 H -5.349 -7.379 14.271 1.00 . A A . 76 LYS HE2 1 1
18 26279 1 1 23 LYS HE3 H -6.782 -8.343 13.916 1.00 . A A . 76 LYS HE3 1 1
18 26280 1 1 23 LYS HG2 H -6.082 -5.679 12.567 1.00 . A A . 76 LYS HG2 1 1
18 26281 1 1 23 LYS HG3 H -7.514 -6.652 12.231 1.00 . A A . 76 LYS HG3 1 1
18 26282 1 1 23 LYS HZ1 H -3.969 -9.264 13.673 1.00 . A A . 76 LYS HZ1 1 1
18 26283 1 1 23 LYS HZ2 H -5.339 -10.190 13.316 1.00 . A A . 76 LYS HZ2 1 1
18 26284 1 1 23 LYS HZ3 H -5.046 -9.690 14.904 1.00 . A A . 76 LYS HZ3 1 1
18 26285 1 1 23 LYS N N -7.214 -8.160 9.383 1.00 . A A . 76 LYS N 1 1
18 26286 1 1 23 LYS NZ N -4.971 -9.416 13.904 1.00 . A A . 76 LYS NZ 1 1
18 26287 1 1 23 LYS O O -7.054 -6.408 7.249 1.00 . A A . 76 LYS O 1 1
18 26288 1 1 24 PRO C C -7.274 -3.242 6.555 1.00 . A A . 77 PRO C 1 1
18 26289 1 1 24 PRO CA C -8.533 -4.040 6.938 1.00 . A A . 77 PRO CA 1 1
18 26290 1 1 24 PRO CB C -9.719 -3.097 7.236 1.00 . A A . 77 PRO CB 1 1
18 26291 1 1 24 PRO CD C -9.099 -4.151 9.295 1.00 . A A . 77 PRO CD 1 1
18 26292 1 1 24 PRO CG C -10.240 -3.492 8.581 1.00 . A A . 77 PRO CG 1 1
18 26293 1 1 24 PRO HA H -8.792 -4.694 6.118 1.00 . A A . 77 PRO HA 1 1
18 26294 1 1 24 PRO HB2 H -9.373 -2.070 7.245 1.00 . A A . 77 PRO HB2 1 1
18 26295 1 1 24 PRO HB3 H -10.488 -3.221 6.490 1.00 . A A . 77 PRO HB3 1 1
18 26296 1 1 24 PRO HD2 H -8.483 -3.412 9.787 1.00 . A A . 77 PRO HD2 1 1
18 26297 1 1 24 PRO HD3 H -9.466 -4.875 10.003 1.00 . A A . 77 PRO HD3 1 1
18 26298 1 1 24 PRO HG2 H -10.569 -2.613 9.121 1.00 . A A . 77 PRO HG2 1 1
18 26299 1 1 24 PRO HG3 H -11.055 -4.192 8.469 1.00 . A A . 77 PRO HG3 1 1
18 26300 1 1 24 PRO N N -8.365 -4.806 8.188 1.00 . A A . 77 PRO N 1 1
18 26301 1 1 24 PRO O O -7.210 -2.018 6.736 1.00 . A A . 77 PRO O 1 1
18 26302 1 1 25 ILE C C -4.323 -2.553 6.725 1.00 . A A . 78 ILE C 1 1
18 26303 1 1 25 ILE CA C -4.971 -3.375 5.583 1.00 . A A . 78 ILE CA 1 1
18 26304 1 1 25 ILE CB C -5.132 -2.502 4.275 1.00 . A A . 78 ILE CB 1 1
18 26305 1 1 25 ILE CD1 C -7.340 -3.156 3.151 1.00 . A A . 78 ILE CD1 1 1
18 26306 1 1 25 ILE CG1 C -5.829 -3.287 3.150 1.00 . A A . 78 ILE CG1 1 1
18 26307 1 1 25 ILE CG2 C -3.786 -1.994 3.760 1.00 . A A . 78 ILE CG2 1 1
18 26308 1 1 25 ILE HA H -4.308 -4.202 5.355 1.00 . A A . 78 ILE HA 1 1
18 26309 1 1 25 ILE HB H -5.734 -1.641 4.523 1.00 . A A . 78 ILE HB 1 1
18 26310 1 1 25 ILE HD11 H -7.612 -2.117 3.029 1.00 . A A . 78 ILE HD11 1 1
18 26311 1 1 25 ILE HD12 H -7.733 -3.524 4.087 1.00 . A A . 78 ILE HD12 1 1
18 26312 1 1 25 ILE HD13 H -7.751 -3.733 2.335 1.00 . A A . 78 ILE HD13 1 1
18 26313 1 1 25 ILE HG12 H -5.470 -2.927 2.198 1.00 . A A . 78 ILE HG12 1 1
18 26314 1 1 25 ILE HG13 H -5.585 -4.334 3.245 1.00 . A A . 78 ILE HG13 1 1
18 26315 1 1 25 ILE HG21 H -3.949 -1.338 2.919 1.00 . A A . 78 ILE HG21 1 1
18 26316 1 1 25 ILE HG22 H -3.179 -2.833 3.451 1.00 . A A . 78 ILE HG22 1 1
18 26317 1 1 25 ILE HG23 H -3.280 -1.455 4.546 1.00 . A A . 78 ILE HG23 1 1
18 26318 1 1 25 ILE N N -6.263 -3.964 6.022 1.00 . A A . 78 ILE N 1 1
18 26319 1 1 25 ILE O O -4.117 -1.338 6.606 1.00 . A A . 78 ILE O 1 1
18 26320 1 1 26 GLU C C -2.079 -3.239 9.353 1.00 . A A . 79 GLU C 1 1
18 26321 1 1 26 GLU CA C -3.425 -2.586 8.990 1.00 . A A . 79 GLU CA 1 1
18 26322 1 1 26 GLU CB C -4.404 -2.600 10.184 1.00 . A A . 79 GLU CB 1 1
18 26323 1 1 26 GLU CD C -4.744 -0.143 10.740 1.00 . A A . 79 GLU CD 1 1
18 26324 1 1 26 GLU CG C -4.182 -1.479 11.199 1.00 . A A . 79 GLU CG 1 1
18 26325 1 1 26 GLU HA H -3.237 -1.562 8.715 1.00 . A A . 79 GLU HA 1 1
18 26326 1 1 26 GLU HB2 H -5.411 -2.513 9.806 1.00 . A A . 79 GLU HB2 1 1
18 26327 1 1 26 GLU HB3 H -4.308 -3.543 10.700 1.00 . A A . 79 GLU HB3 1 1
18 26328 1 1 26 GLU HG2 H -4.658 -1.750 12.128 1.00 . A A . 79 GLU HG2 1 1
18 26329 1 1 26 GLU HG3 H -3.119 -1.367 11.362 1.00 . A A . 79 GLU HG3 1 1
18 26330 1 1 26 GLU N N -4.038 -3.233 7.837 1.00 . A A . 79 GLU N 1 1
18 26331 1 1 26 GLU O O -1.020 -2.753 8.943 1.00 . A A . 79 GLU O 1 1
18 26332 1 1 26 GLU OE1 O -4.005 0.617 10.080 1.00 . A A . 79 GLU OE1 1 1
18 26333 1 1 26 GLU OE2 O -5.921 0.141 11.045 1.00 . A A . 79 GLU OE2 1 1
18 26334 1 1 27 THR C C -0.165 -5.768 9.406 1.00 . A A . 80 THR C 1 1
18 26335 1 1 27 THR CA C -0.935 -5.078 10.546 1.00 . A A . 80 THR CA 1 1
18 26336 1 1 27 THR CB C -1.307 -6.112 11.643 1.00 . A A . 80 THR CB 1 1
18 26337 1 1 27 THR CG2 C -0.069 -6.690 12.325 1.00 . A A . 80 THR CG2 1 1
18 26338 1 1 27 THR HA H -0.280 -4.339 10.990 1.00 . A A . 80 THR HA 1 1
18 26339 1 1 27 THR HB H -1.852 -6.921 11.179 1.00 . A A . 80 THR HB 1 1
18 26340 1 1 27 THR HG1 H -2.922 -6.035 12.773 1.00 . A A . 80 THR HG1 1 1
18 26341 1 1 27 THR HG21 H 0.520 -5.887 12.742 1.00 . A A . 80 THR HG21 1 1
18 26342 1 1 27 THR HG22 H 0.518 -7.228 11.595 1.00 . A A . 80 THR HG22 1 1
18 26343 1 1 27 THR HG23 H -0.372 -7.363 13.112 1.00 . A A . 80 THR HG23 1 1
18 26344 1 1 27 THR N N -2.134 -4.368 10.080 1.00 . A A . 80 THR N 1 1
18 26345 1 1 27 THR O O 1.012 -5.450 9.179 1.00 . A A . 80 THR O 1 1
18 26346 1 1 27 THR OG1 O -2.142 -5.496 12.631 1.00 . A A . 80 THR OG1 1 1
18 26347 1 1 28 SER C C -0.335 -6.655 6.307 1.00 . A A . 81 SER C 1 1
18 26348 1 1 28 SER CA C -0.180 -7.424 7.599 1.00 . A A . 81 SER CA 1 1
18 26349 1 1 28 SER CB C -0.766 -8.805 7.456 1.00 . A A . 81 SER CB 1 1
18 26350 1 1 28 SER HA H 0.872 -7.506 7.832 1.00 . A A . 81 SER HA 1 1
18 26351 1 1 28 SER HB2 H -1.818 -8.714 7.260 1.00 . A A . 81 SER HB2 1 1
18 26352 1 1 28 SER HB3 H -0.284 -9.288 6.628 1.00 . A A . 81 SER HB3 1 1
18 26353 1 1 28 SER HG H -0.434 -10.498 8.384 1.00 . A A . 81 SER HG 1 1
18 26354 1 1 28 SER N N -0.821 -6.693 8.683 1.00 . A A . 81 SER N 1 1
18 26355 1 1 28 SER O O -1.063 -7.023 5.374 1.00 . A A . 81 SER O 1 1
18 26356 1 1 28 SER OG O -0.573 -9.580 8.627 1.00 . A A . 81 SER OG 1 1
18 26357 1 1 29 TYR C C 1.410 -3.481 5.672 1.00 . A A . 82 TYR C 1 1
18 26358 1 1 29 TYR CA C 0.457 -4.587 5.234 1.00 . A A . 82 TYR CA 1 1
18 26359 1 1 29 TYR CB C -0.903 -3.994 4.842 1.00 . A A . 82 TYR CB 1 1
18 26360 1 1 29 TYR CD1 C -1.791 -5.276 2.857 1.00 . A A . 82 TYR CD1 1 1
18 26361 1 1 29 TYR CD2 C -0.847 -3.123 2.474 1.00 . A A . 82 TYR CD2 1 1
18 26362 1 1 29 TYR CE1 C -2.044 -5.413 1.505 1.00 . A A . 82 TYR CE1 1 1
18 26363 1 1 29 TYR CE2 C -1.097 -3.249 1.123 1.00 . A A . 82 TYR CE2 1 1
18 26364 1 1 29 TYR CG C -1.190 -4.132 3.363 1.00 . A A . 82 TYR CG 1 1
18 26365 1 1 29 TYR CZ C -1.696 -4.395 0.642 1.00 . A A . 82 TYR CZ 1 1
18 26366 1 1 29 TYR HA H 0.887 -5.086 4.376 1.00 . A A . 82 TYR HA 1 1
18 26367 1 1 29 TYR HB2 H -1.685 -4.498 5.387 1.00 . A A . 82 TYR HB2 1 1
18 26368 1 1 29 TYR HB3 H -0.917 -2.946 5.087 1.00 . A A . 82 TYR HB3 1 1
18 26369 1 1 29 TYR HD1 H -2.065 -6.071 3.536 1.00 . A A . 82 TYR HD1 1 1
18 26370 1 1 29 TYR HD2 H -0.378 -2.227 2.851 1.00 . A A . 82 TYR HD2 1 1
18 26371 1 1 29 TYR HE1 H -2.508 -6.311 1.132 1.00 . A A . 82 TYR HE1 1 1
18 26372 1 1 29 TYR HE2 H -0.823 -2.452 0.447 1.00 . A A . 82 TYR HE2 1 1
18 26373 1 1 29 TYR HH H -1.175 -4.239 -1.203 1.00 . A A . 82 TYR HH 1 1
18 26374 1 1 29 TYR N N 0.372 -5.568 6.318 1.00 . A A . 82 TYR N 1 1
18 26375 1 1 29 TYR O O 2.137 -2.914 4.852 1.00 . A A . 82 TYR O 1 1
18 26376 1 1 29 TYR OH O -1.945 -4.526 -0.705 1.00 . A A . 82 TYR OH 1 1
18 26377 1 1 30 SER C C 3.704 -2.759 7.731 1.00 . A A . 83 SER C 1 1
18 26378 1 1 30 SER CA C 2.288 -2.186 7.593 1.00 . A A . 83 SER CA 1 1
18 26379 1 1 30 SER CB C 1.768 -1.790 8.975 1.00 . A A . 83 SER CB 1 1
18 26380 1 1 30 SER HA H 2.309 -1.317 6.958 1.00 . A A . 83 SER HA 1 1
18 26381 1 1 30 SER HB2 H 0.690 -1.827 8.972 1.00 . A A . 83 SER HB2 1 1
18 26382 1 1 30 SER HB3 H 2.147 -2.486 9.707 1.00 . A A . 83 SER HB3 1 1
18 26383 1 1 30 SER HG H 3.132 -0.476 9.469 1.00 . A A . 83 SER HG 1 1
18 26384 1 1 30 SER N N 1.394 -3.180 6.991 1.00 . A A . 83 SER N 1 1
18 26385 1 1 30 SER O O 4.693 -2.027 7.639 1.00 . A A . 83 SER O 1 1
18 26386 1 1 30 SER OG O 2.182 -0.484 9.330 1.00 . A A . 83 SER OG 1 1
18 26387 1 1 31 ALA C C 6.081 -4.509 7.051 1.00 . A A . 84 ALA C 1 1
18 26388 1 1 31 ALA CA C 5.028 -4.843 8.118 1.00 . A A . 84 ALA CA 1 1
18 26389 1 1 31 ALA CB C 4.728 -6.334 8.080 1.00 . A A . 84 ALA CB 1 1
18 26390 1 1 31 ALA H H 2.920 -4.575 8.083 1.00 . A A . 84 ALA H 1 1
18 26391 1 1 31 ALA HA H 5.435 -4.613 9.091 1.00 . A A . 84 ALA HA 1 1
18 26392 1 1 31 ALA HB1 H 3.848 -6.542 8.668 1.00 . A A . 84 ALA HB1 1 1
18 26393 1 1 31 ALA HB2 H 5.569 -6.880 8.481 1.00 . A A . 84 ALA HB2 1 1
18 26394 1 1 31 ALA HB3 H 4.560 -6.638 7.055 1.00 . A A . 84 ALA HB3 1 1
18 26395 1 1 31 ALA N N 3.767 -4.087 7.965 1.00 . A A . 84 ALA N 1 1
18 26396 1 1 31 ALA O O 5.748 -4.034 5.962 1.00 . A A . 84 ALA O 1 1
18 26397 1 1 32 LYS C C 8.677 -5.703 5.530 1.00 . A A . 85 LYS C 1 1
18 26398 1 1 32 LYS CA C 8.480 -4.523 6.491 1.00 . A A . 85 LYS CA 1 1
18 26399 1 1 32 LYS CB C 9.771 -4.267 7.291 1.00 . A A . 85 LYS CB 1 1
18 26400 1 1 32 LYS CD C 9.362 -3.648 9.699 1.00 . A A . 85 LYS CD 1 1
18 26401 1 1 32 LYS CE C 9.251 -2.513 10.704 1.00 . A A . 85 LYS CE 1 1
18 26402 1 1 32 LYS CG C 9.665 -3.127 8.300 1.00 . A A . 85 LYS CG 1 1
18 26403 1 1 32 LYS HA H 8.248 -3.642 5.911 1.00 . A A . 85 LYS HA 1 1
18 26404 1 1 32 LYS HB2 H 10.030 -5.167 7.827 1.00 . A A . 85 LYS HB2 1 1
18 26405 1 1 32 LYS HB3 H 10.567 -4.033 6.598 1.00 . A A . 85 LYS HB3 1 1
18 26406 1 1 32 LYS HD2 H 8.427 -4.188 9.675 1.00 . A A . 85 LYS HD2 1 1
18 26407 1 1 32 LYS HD3 H 10.157 -4.312 10.004 1.00 . A A . 85 LYS HD3 1 1
18 26408 1 1 32 LYS HE2 H 10.182 -1.968 10.717 1.00 . A A . 85 LYS HE2 1 1
18 26409 1 1 32 LYS HE3 H 8.453 -1.853 10.394 1.00 . A A . 85 LYS HE3 1 1
18 26410 1 1 32 LYS HG2 H 10.599 -2.585 8.325 1.00 . A A . 85 LYS HG2 1 1
18 26411 1 1 32 LYS HG3 H 8.869 -2.469 7.994 1.00 . A A . 85 LYS HG3 1 1
18 26412 1 1 32 LYS HZ1 H 8.063 -3.535 12.084 1.00 . A A . 85 LYS HZ1 1 1
18 26413 1 1 32 LYS HZ2 H 8.895 -2.215 12.739 1.00 . A A . 85 LYS HZ2 1 1
18 26414 1 1 32 LYS HZ3 H 9.722 -3.649 12.392 1.00 . A A . 85 LYS HZ3 1 1
18 26415 1 1 32 LYS N N 7.351 -4.772 7.391 1.00 . A A . 85 LYS N 1 1
18 26416 1 1 32 LYS NZ N 8.963 -3.012 12.076 1.00 . A A . 85 LYS NZ 1 1
18 26417 1 1 32 LYS O O 9.226 -6.747 5.904 1.00 . A A . 85 LYS O 1 1
18 26418 1 1 33 GLY C C 6.983 -7.250 3.004 1.00 . A A . 86 GLY C 1 1
18 26419 1 1 33 GLY CA C 8.307 -6.566 3.282 1.00 . A A . 86 GLY CA 1 1
18 26420 1 1 33 GLY HA2 H 8.672 -6.124 2.367 1.00 . A A . 86 GLY HA2 1 1
18 26421 1 1 33 GLY HA3 H 9.018 -7.307 3.619 1.00 . A A . 86 GLY HA3 1 1
18 26422 1 1 33 GLY N N 8.196 -5.527 4.294 1.00 . A A . 86 GLY N 1 1
18 26423 1 1 33 GLY O O 6.761 -8.381 3.440 1.00 . A A . 86 GLY O 1 1
18 26424 1 1 34 ILE C C 4.723 -7.515 0.455 1.00 . A A . 87 ILE C 1 1
18 26425 1 1 34 ILE CA C 4.776 -7.077 1.935 1.00 . A A . 87 ILE CA 1 1
18 26426 1 1 34 ILE CB C 3.626 -6.054 2.283 1.00 . A A . 87 ILE CB 1 1
18 26427 1 1 34 ILE CD1 C 1.540 -7.514 2.663 1.00 . A A . 87 ILE CD1 1 1
18 26428 1 1 34 ILE CG1 C 2.244 -6.512 1.767 1.00 . A A . 87 ILE CG1 1 1
18 26429 1 1 34 ILE CG2 C 3.933 -4.642 1.768 1.00 . A A . 87 ILE CG2 1 1
18 26430 1 1 34 ILE HA H 4.622 -7.962 2.537 1.00 . A A . 87 ILE HA 1 1
18 26431 1 1 34 ILE HB H 3.579 -5.988 3.361 1.00 . A A . 87 ILE HB 1 1
18 26432 1 1 34 ILE HD11 H 1.588 -7.177 3.688 1.00 . A A . 87 ILE HD11 1 1
18 26433 1 1 34 ILE HD12 H 2.022 -8.476 2.576 1.00 . A A . 87 ILE HD12 1 1
18 26434 1 1 34 ILE HD13 H 0.504 -7.601 2.361 1.00 . A A . 87 ILE HD13 1 1
18 26435 1 1 34 ILE HG12 H 1.602 -5.650 1.672 1.00 . A A . 87 ILE HG12 1 1
18 26436 1 1 34 ILE HG13 H 2.367 -6.967 0.794 1.00 . A A . 87 ILE HG13 1 1
18 26437 1 1 34 ILE HG21 H 4.770 -4.232 2.316 1.00 . A A . 87 ILE HG21 1 1
18 26438 1 1 34 ILE HG22 H 3.067 -4.011 1.913 1.00 . A A . 87 ILE HG22 1 1
18 26439 1 1 34 ILE HG23 H 4.175 -4.686 0.717 1.00 . A A . 87 ILE HG23 1 1
18 26440 1 1 34 ILE N N 6.098 -6.547 2.294 1.00 . A A . 87 ILE N 1 1
18 26441 1 1 34 ILE O O 4.048 -8.495 0.126 1.00 . A A . 87 ILE O 1 1
18 26442 1 1 35 HIS C C 6.699 -7.924 -2.216 1.00 . A A . 88 HIS C 1 1
18 26443 1 1 35 HIS CA C 5.454 -7.114 -1.853 1.00 . A A . 88 HIS CA 1 1
18 26444 1 1 35 HIS CB C 5.384 -5.827 -2.697 1.00 . A A . 88 HIS CB 1 1
18 26445 1 1 35 HIS CD2 C 5.586 -5.816 -5.285 1.00 . A A . 88 HIS CD2 1 1
18 26446 1 1 35 HIS CE1 C 3.627 -6.681 -5.765 1.00 . A A . 88 HIS CE1 1 1
18 26447 1 1 35 HIS CG C 4.947 -6.054 -4.115 1.00 . A A . 88 HIS CG 1 1
18 26448 1 1 35 HIS HA H 4.591 -7.724 -2.064 1.00 . A A . 88 HIS HA 1 1
18 26449 1 1 35 HIS HB2 H 4.688 -5.138 -2.242 1.00 . A A . 88 HIS HB2 1 1
18 26450 1 1 35 HIS HB3 H 6.364 -5.374 -2.722 1.00 . A A . 88 HIS HB3 1 1
18 26451 1 1 35 HIS HD1 H 3.027 -6.873 -3.819 1.00 . A A . 88 HIS HD1 1 1
18 26452 1 1 35 HIS HD2 H 6.574 -5.394 -5.401 1.00 . A A . 88 HIS HD2 1 1
18 26453 1 1 35 HIS HE1 H 2.782 -7.067 -6.314 1.00 . A A . 88 HIS HE1 1 1
18 26454 1 1 35 HIS HE2 H 4.975 -6.251 -7.247 1.00 . A A . 88 HIS HE2 1 1
18 26455 1 1 35 HIS N N 5.431 -6.790 -0.421 1.00 . A A . 88 HIS N 1 1
18 26456 1 1 35 HIS ND1 N 3.722 -6.594 -4.450 1.00 . A A . 88 HIS ND1 1 1
18 26457 1 1 35 HIS NE2 N 4.744 -6.215 -6.295 1.00 . A A . 88 HIS NE2 1 1
18 26458 1 1 35 HIS O O 6.599 -8.932 -2.920 1.00 . A A . 88 HIS O 1 1
18 26459 1 1 36 GLU C C 9.502 -9.101 -0.861 1.00 . A A . 89 GLU C 1 1
18 26460 1 1 36 GLU CA C 9.119 -8.158 -2.015 1.00 . A A . 89 GLU CA 1 1
18 26461 1 1 36 GLU CB C 10.222 -7.120 -2.296 1.00 . A A . 89 GLU CB 1 1
18 26462 1 1 36 GLU CD C 12.488 -6.618 -3.304 1.00 . A A . 89 GLU CD 1 1
18 26463 1 1 36 GLU CG C 11.419 -7.668 -3.066 1.00 . A A . 89 GLU CG 1 1
18 26464 1 1 36 GLU HA H 8.972 -8.754 -2.904 1.00 . A A . 89 GLU HA 1 1
18 26465 1 1 36 GLU HB2 H 9.795 -6.314 -2.872 1.00 . A A . 89 GLU HB2 1 1
18 26466 1 1 36 GLU HB3 H 10.577 -6.726 -1.354 1.00 . A A . 89 GLU HB3 1 1
18 26467 1 1 36 GLU HG2 H 11.853 -8.479 -2.504 1.00 . A A . 89 GLU HG2 1 1
18 26468 1 1 36 GLU HG3 H 11.077 -8.035 -4.023 1.00 . A A . 89 GLU HG3 1 1
18 26469 1 1 36 GLU N N 7.862 -7.477 -1.734 1.00 . A A . 89 GLU N 1 1
18 26470 1 1 36 GLU O O 10.629 -9.056 -0.349 1.00 . A A . 89 GLU O 1 1
18 26471 1 1 36 GLU OE1 O 13.363 -6.454 -2.428 1.00 . A A . 89 GLU OE1 1 1
18 26472 1 1 36 GLU OE2 O 12.450 -5.963 -4.366 1.00 . A A . 89 GLU OE2 1 1
18 26473 1 1 37 LYS C C 8.559 -12.354 0.047 1.00 . A A . 90 LYS C 1 1
18 26474 1 1 37 LYS CA C 8.782 -10.938 0.602 1.00 . A A . 90 LYS CA 1 1
18 26475 1 1 37 LYS CB C 7.847 -10.676 1.791 1.00 . A A . 90 LYS CB 1 1
18 26476 1 1 37 LYS CD C 7.262 -11.274 4.169 1.00 . A A . 90 LYS CD 1 1
18 26477 1 1 37 LYS CE C 7.778 -11.822 5.489 1.00 . A A . 90 LYS CE 1 1
18 26478 1 1 37 LYS CG C 8.360 -11.233 3.117 1.00 . A A . 90 LYS CG 1 1
18 26479 1 1 37 LYS HA H 9.810 -10.850 0.926 1.00 . A A . 90 LYS HA 1 1
18 26480 1 1 37 LYS HB2 H 7.716 -9.609 1.902 1.00 . A A . 90 LYS HB2 1 1
18 26481 1 1 37 LYS HB3 H 6.887 -11.126 1.584 1.00 . A A . 90 LYS HB3 1 1
18 26482 1 1 37 LYS HD2 H 6.890 -10.273 4.327 1.00 . A A . 90 LYS HD2 1 1
18 26483 1 1 37 LYS HD3 H 6.462 -11.907 3.814 1.00 . A A . 90 LYS HD3 1 1
18 26484 1 1 37 LYS HE2 H 8.137 -12.828 5.332 1.00 . A A . 90 LYS HE2 1 1
18 26485 1 1 37 LYS HE3 H 8.592 -11.200 5.831 1.00 . A A . 90 LYS HE3 1 1
18 26486 1 1 37 LYS HG2 H 8.728 -12.235 2.957 1.00 . A A . 90 LYS HG2 1 1
18 26487 1 1 37 LYS HG3 H 9.162 -10.604 3.473 1.00 . A A . 90 LYS HG3 1 1
18 26488 1 1 37 LYS HZ1 H 6.365 -10.884 6.709 1.00 . A A . 90 LYS HZ1 1 1
18 26489 1 1 37 LYS HZ2 H 7.096 -12.234 7.420 1.00 . A A . 90 LYS HZ2 1 1
18 26490 1 1 37 LYS HZ3 H 5.922 -12.442 6.221 1.00 . A A . 90 LYS HZ3 1 1
18 26491 1 1 37 LYS N N 8.554 -9.961 -0.462 1.00 . A A . 90 LYS N 1 1
18 26492 1 1 37 LYS NZ N 6.715 -11.848 6.533 1.00 . A A . 90 LYS NZ 1 1
18 26493 1 1 37 LYS O O 8.798 -13.347 0.742 1.00 . A A . 90 LYS O 1 1
18 26494 1 1 38 ILE C C 9.039 -14.665 -1.911 1.00 . A A . 91 ILE C 1 1
18 26495 1 1 38 ILE CA C 7.823 -13.699 -1.926 1.00 . A A . 91 ILE CA 1 1
18 26496 1 1 38 ILE CB C 7.332 -13.429 -3.391 1.00 . A A . 91 ILE CB 1 1
18 26497 1 1 38 ILE CD1 C 5.563 -14.489 -4.919 1.00 . A A . 91 ILE CD1 1 1
18 26498 1 1 38 ILE CG1 C 6.785 -14.713 -4.048 1.00 . A A . 91 ILE CG1 1 1
18 26499 1 1 38 ILE CG2 C 8.432 -12.802 -4.261 1.00 . A A . 91 ILE CG2 1 1
18 26500 1 1 38 ILE HA H 7.013 -14.180 -1.396 1.00 . A A . 91 ILE HA 1 1
18 26501 1 1 38 ILE HB H 6.526 -12.710 -3.332 1.00 . A A . 91 ILE HB 1 1
18 26502 1 1 38 ILE HD11 H 5.230 -15.433 -5.322 1.00 . A A . 91 ILE HD11 1 1
18 26503 1 1 38 ILE HD12 H 5.817 -13.821 -5.730 1.00 . A A . 91 ILE HD12 1 1
18 26504 1 1 38 ILE HD13 H 4.775 -14.050 -4.326 1.00 . A A . 91 ILE HD13 1 1
18 26505 1 1 38 ILE HG12 H 7.556 -15.145 -4.669 1.00 . A A . 91 ILE HG12 1 1
18 26506 1 1 38 ILE HG13 H 6.516 -15.418 -3.275 1.00 . A A . 91 ILE HG13 1 1
18 26507 1 1 38 ILE HG21 H 9.282 -13.469 -4.302 1.00 . A A . 91 ILE HG21 1 1
18 26508 1 1 38 ILE HG22 H 8.735 -11.858 -3.835 1.00 . A A . 91 ILE HG22 1 1
18 26509 1 1 38 ILE HG23 H 8.053 -12.641 -5.261 1.00 . A A . 91 ILE HG23 1 1
18 26510 1 1 38 ILE N N 8.096 -12.425 -1.224 1.00 . A A . 91 ILE N 1 1
18 26511 1 1 38 ILE O O 8.866 -15.881 -2.040 1.00 . A A . 91 ILE O 1 1
18 26512 1 1 39 ILE C C 11.588 -15.680 -0.371 1.00 . A A . 92 ILE C 1 1
18 26513 1 1 39 ILE CA C 11.488 -14.900 -1.705 1.00 . A A . 92 ILE CA 1 1
18 26514 1 1 39 ILE CB C 12.751 -13.995 -1.944 1.00 . A A . 92 ILE CB 1 1
18 26515 1 1 39 ILE CD1 C 14.233 -15.280 -3.594 1.00 . A A . 92 ILE CD1 1 1
18 26516 1 1 39 ILE CG1 C 14.023 -14.839 -2.158 1.00 . A A . 92 ILE CG1 1 1
18 26517 1 1 39 ILE CG2 C 12.968 -12.986 -0.813 1.00 . A A . 92 ILE CG2 1 1
18 26518 1 1 39 ILE HA H 11.437 -15.620 -2.512 1.00 . A A . 92 ILE HA 1 1
18 26519 1 1 39 ILE HB H 12.568 -13.427 -2.844 1.00 . A A . 92 ILE HB 1 1
18 26520 1 1 39 ILE HD11 H 15.139 -15.865 -3.661 1.00 . A A . 92 ILE HD11 1 1
18 26521 1 1 39 ILE HD12 H 14.318 -14.412 -4.231 1.00 . A A . 92 ILE HD12 1 1
18 26522 1 1 39 ILE HD13 H 13.394 -15.881 -3.913 1.00 . A A . 92 ILE HD13 1 1
18 26523 1 1 39 ILE HG12 H 14.884 -14.259 -1.863 1.00 . A A . 92 ILE HG12 1 1
18 26524 1 1 39 ILE HG13 H 13.965 -15.725 -1.543 1.00 . A A . 92 ILE HG13 1 1
18 26525 1 1 39 ILE HG21 H 12.107 -12.336 -0.741 1.00 . A A . 92 ILE HG21 1 1
18 26526 1 1 39 ILE HG22 H 13.848 -12.395 -1.021 1.00 . A A . 92 ILE HG22 1 1
18 26527 1 1 39 ILE HG23 H 13.100 -13.514 0.120 1.00 . A A . 92 ILE HG23 1 1
18 26528 1 1 39 ILE N N 10.249 -14.105 -1.756 1.00 . A A . 92 ILE N 1 1
18 26529 1 1 39 ILE O O 12.254 -16.716 -0.298 1.00 . A A . 92 ILE O 1 1
18 26530 1 1 40 GLU C C 9.641 -16.661 2.148 1.00 . A A . 93 GLU C 1 1
18 26531 1 1 40 GLU CA C 10.887 -15.780 1.988 1.00 . A A . 93 GLU CA 1 1
18 26532 1 1 40 GLU CB C 10.905 -14.701 3.073 1.00 . A A . 93 GLU CB 1 1
18 26533 1 1 40 GLU CD C 11.795 -13.989 5.329 1.00 . A A . 93 GLU CD 1 1
18 26534 1 1 40 GLU CG C 11.587 -15.136 4.359 1.00 . A A . 93 GLU CG 1 1
18 26535 1 1 40 GLU HA H 11.768 -16.398 2.086 1.00 . A A . 93 GLU HA 1 1
18 26536 1 1 40 GLU HB2 H 11.422 -13.833 2.691 1.00 . A A . 93 GLU HB2 1 1
18 26537 1 1 40 GLU HB3 H 9.886 -14.425 3.307 1.00 . A A . 93 GLU HB3 1 1
18 26538 1 1 40 GLU HG2 H 10.976 -15.886 4.839 1.00 . A A . 93 GLU HG2 1 1
18 26539 1 1 40 GLU HG3 H 12.545 -15.560 4.110 1.00 . A A . 93 GLU HG3 1 1
18 26540 1 1 40 GLU N N 10.914 -15.155 0.662 1.00 . A A . 93 GLU N 1 1
18 26541 1 1 40 GLU O O 9.660 -17.650 2.887 1.00 . A A . 93 GLU O 1 1
18 26542 1 1 40 GLU OE1 O 10.894 -13.741 6.158 1.00 . A A . 93 GLU OE1 1 1
18 26543 1 1 40 GLU OE2 O 12.859 -13.339 5.261 1.00 . A A . 93 GLU OE2 1 1
18 26544 1 1 41 ALA C C 7.329 -18.317 0.690 1.00 . A A . 94 ALA C 1 1
18 26545 1 1 41 ALA CA C 7.286 -17.001 1.480 1.00 . A A . 94 ALA CA 1 1
18 26546 1 1 41 ALA CB C 6.177 -16.109 0.945 1.00 . A A . 94 ALA CB 1 1
18 26547 1 1 41 ALA H H 8.639 -15.478 0.888 1.00 . A A . 94 ALA H 1 1
18 26548 1 1 41 ALA HA H 7.062 -17.226 2.513 1.00 . A A . 94 ALA HA 1 1
18 26549 1 1 41 ALA HB1 H 6.245 -15.135 1.405 1.00 . A A . 94 ALA HB1 1 1
18 26550 1 1 41 ALA HB2 H 5.218 -16.550 1.173 1.00 . A A . 94 ALA HB2 1 1
18 26551 1 1 41 ALA HB3 H 6.280 -16.010 -0.126 1.00 . A A . 94 ALA HB3 1 1
18 26552 1 1 41 ALA N N 8.567 -16.279 1.445 1.00 . A A . 94 ALA N 1 1
18 26553 1 1 41 ALA O O 6.540 -19.228 0.955 1.00 . A A . 94 ALA O 1 1
18 26554 1 1 42 HIS C C 9.426 -20.579 -0.503 1.00 . A A . 95 HIS C 1 1
18 26555 1 1 42 HIS CA C 8.411 -19.596 -1.112 1.00 . A A . 95 HIS CA 1 1
18 26556 1 1 42 HIS CB C 8.849 -19.193 -2.526 1.00 . A A . 95 HIS CB 1 1
18 26557 1 1 42 HIS CD2 C 9.012 -21.355 -3.957 1.00 . A A . 95 HIS CD2 1 1
18 26558 1 1 42 HIS CE1 C 7.276 -21.013 -5.250 1.00 . A A . 95 HIS CE1 1 1
18 26559 1 1 42 HIS CG C 8.456 -20.176 -3.589 1.00 . A A . 95 HIS CG 1 1
18 26560 1 1 42 HIS HA H 7.450 -20.085 -1.170 1.00 . A A . 95 HIS HA 1 1
18 26561 1 1 42 HIS HB2 H 8.403 -18.242 -2.775 1.00 . A A . 95 HIS HB2 1 1
18 26562 1 1 42 HIS HB3 H 9.926 -19.095 -2.546 1.00 . A A . 95 HIS HB3 1 1
18 26563 1 1 42 HIS HD1 H 6.760 -19.226 -4.402 1.00 . A A . 95 HIS HD1 1 1
18 26564 1 1 42 HIS HD2 H 9.886 -21.816 -3.519 1.00 . A A . 95 HIS HD2 1 1
18 26565 1 1 42 HIS HE1 H 6.522 -21.140 -6.014 1.00 . A A . 95 HIS HE1 1 1
18 26566 1 1 42 HIS HE2 H 8.368 -22.739 -5.399 1.00 . A A . 95 HIS HE2 1 1
18 26567 1 1 42 HIS N N 8.255 -18.400 -0.277 1.00 . A A . 95 HIS N 1 1
18 26568 1 1 42 HIS ND1 N 7.370 -19.991 -4.419 1.00 . A A . 95 HIS ND1 1 1
18 26569 1 1 42 HIS NE2 N 8.260 -21.853 -4.991 1.00 . A A . 95 HIS NE2 1 1
18 26570 1 1 42 HIS O O 9.532 -21.724 -0.954 1.00 . A A . 95 HIS O 1 1
18 26571 1 1 43 ASP C C 10.581 -21.553 2.476 1.00 . A A . 96 ASP C 1 1
18 26572 1 1 43 ASP CA C 11.160 -20.943 1.196 1.00 . A A . 96 ASP CA 1 1
18 26573 1 1 43 ASP CB C 12.400 -20.102 1.525 1.00 . A A . 96 ASP CB 1 1
18 26574 1 1 43 ASP CG C 13.673 -20.928 1.579 1.00 . A A . 96 ASP CG 1 1
18 26575 1 1 43 ASP HA H 11.442 -21.741 0.528 1.00 . A A . 96 ASP HA 1 1
18 26576 1 1 43 ASP HB2 H 12.520 -19.340 0.769 1.00 . A A . 96 ASP HB2 1 1
18 26577 1 1 43 ASP HB3 H 12.260 -19.628 2.486 1.00 . A A . 96 ASP HB3 1 1
18 26578 1 1 43 ASP N N 10.159 -20.120 0.521 1.00 . A A . 96 ASP N 1 1
18 26579 1 1 43 ASP O O 10.058 -20.834 3.333 1.00 . A A . 96 ASP O 1 1
18 26580 1 1 43 ASP OD1 O 14.327 -21.080 0.526 1.00 . A A . 96 ASP OD1 1 1
18 26581 1 1 43 ASP OD2 O 14.013 -21.424 2.674 1.00 . A A . 96 ASP OD2 1 1
18 26582 1 1 44 LEU C C 8.666 -23.555 3.904 1.00 . A A . 97 LEU C 1 1
18 26583 1 1 44 LEU CA C 10.188 -23.667 3.755 1.00 . A A . 97 LEU CA 1 1
18 26584 1 1 44 LEU CB C 10.884 -23.223 5.073 1.00 . A A . 97 LEU CB 1 1
18 26585 1 1 44 LEU CD1 C 10.011 -25.075 6.604 1.00 . A A . 97 LEU CD1 1 1
18 26586 1 1 44 LEU CD2 C 12.285 -25.296 5.560 1.00 . A A . 97 LEU CD2 1 1
18 26587 1 1 44 LEU CG C 11.244 -24.321 6.110 1.00 . A A . 97 LEU CG 1 1
18 26588 1 1 44 LEU HA H 10.429 -24.703 3.573 1.00 . A A . 97 LEU HA 1 1
18 26589 1 1 44 LEU HB2 H 11.798 -22.715 4.806 1.00 . A A . 97 LEU HB2 1 1
18 26590 1 1 44 LEU HB3 H 10.236 -22.509 5.560 1.00 . A A . 97 LEU HB3 1 1
18 26591 1 1 44 LEU HD11 H 10.310 -25.821 7.324 1.00 . A A . 97 LEU HD11 1 1
18 26592 1 1 44 LEU HD12 H 9.524 -25.555 5.769 1.00 . A A . 97 LEU HD12 1 1
18 26593 1 1 44 LEU HD13 H 9.327 -24.380 7.069 1.00 . A A . 97 LEU HD13 1 1
18 26594 1 1 44 LEU HD21 H 13.072 -24.743 5.069 1.00 . A A . 97 LEU HD21 1 1
18 26595 1 1 44 LEU HD22 H 11.816 -25.963 4.851 1.00 . A A . 97 LEU HD22 1 1
18 26596 1 1 44 LEU HD23 H 12.704 -25.872 6.372 1.00 . A A . 97 LEU HD23 1 1
18 26597 1 1 44 LEU HG H 11.683 -23.837 6.972 1.00 . A A . 97 LEU HG 1 1
18 26598 1 1 44 LEU N N 10.687 -22.894 2.592 1.00 . A A . 97 LEU N 1 1
18 26599 1 1 44 LEU O O 8.120 -22.449 3.970 1.00 . A A . 97 LEU O 1 1
18 26600 1 1 45 HIS C C 6.139 -25.475 5.392 1.00 . A A . 98 HIS C 1 1
18 26601 1 1 45 HIS CA C 6.540 -24.765 4.097 1.00 . A A . 98 HIS CA 1 1
18 26602 1 1 45 HIS CB C 5.890 -25.449 2.874 1.00 . A A . 98 HIS CB 1 1
18 26603 1 1 45 HIS CD2 C 6.175 -28.033 2.972 1.00 . A A . 98 HIS CD2 1 1
18 26604 1 1 45 HIS CE1 C 7.760 -28.241 1.472 1.00 . A A . 98 HIS CE1 1 1
18 26605 1 1 45 HIS CG C 6.466 -26.793 2.513 1.00 . A A . 98 HIS CG 1 1
18 26606 1 1 45 HIS HA H 6.185 -23.747 4.148 1.00 . A A . 98 HIS HA 1 1
18 26607 1 1 45 HIS HB2 H 4.838 -25.589 3.071 1.00 . A A . 98 HIS HB2 1 1
18 26608 1 1 45 HIS HB3 H 6.001 -24.801 2.016 1.00 . A A . 98 HIS HB3 1 1
18 26609 1 1 45 HIS HD1 H 7.891 -26.240 1.063 1.00 . A A . 98 HIS HD1 1 1
18 26610 1 1 45 HIS HD2 H 5.436 -28.284 3.719 1.00 . A A . 98 HIS HD2 1 1
18 26611 1 1 45 HIS HE1 H 8.506 -28.666 0.816 1.00 . A A . 98 HIS HE1 1 1
18 26612 1 1 45 HIS HE2 H 7.074 -29.872 2.502 1.00 . A A . 98 HIS HE2 1 1
18 26613 1 1 45 HIS N N 7.997 -24.712 3.954 1.00 . A A . 98 HIS N 1 1
18 26614 1 1 45 HIS ND1 N 7.464 -26.958 1.576 1.00 . A A . 98 HIS ND1 1 1
18 26615 1 1 45 HIS NE2 N 6.992 -28.914 2.308 1.00 . A A . 98 HIS NE2 1 1
18 26616 1 1 45 HIS O O 6.492 -26.639 5.608 1.00 . A A . 98 HIS O 1 1
18 26617 1 1 46 VAL C C 3.554 -24.757 7.891 1.00 . A A . 99 VAL C 1 1
18 26618 1 1 46 VAL CA C 4.944 -25.291 7.536 1.00 . A A . 99 VAL CA 1 1
18 26619 1 1 46 VAL CB C 5.933 -24.995 8.705 1.00 . A A . 99 VAL CB 1 1
18 26620 1 1 46 VAL CG1 C 7.113 -25.952 8.655 1.00 . A A . 99 VAL CG1 1 1
18 26621 1 1 46 VAL CG2 C 6.427 -23.544 8.701 1.00 . A A . 99 VAL CG2 1 1
18 26622 1 1 46 VAL HA H 4.874 -26.364 7.426 1.00 . A A . 99 VAL HA 1 1
18 26623 1 1 46 VAL HB H 5.407 -25.166 9.634 1.00 . A A . 99 VAL HB 1 1
18 26624 1 1 46 VAL HG11 H 6.758 -26.968 8.758 1.00 . A A . 99 VAL HG11 1 1
18 26625 1 1 46 VAL HG12 H 7.796 -25.726 9.461 1.00 . A A . 99 VAL HG12 1 1
18 26626 1 1 46 VAL HG13 H 7.623 -25.845 7.709 1.00 . A A . 99 VAL HG13 1 1
18 26627 1 1 46 VAL HG21 H 5.584 -22.877 8.795 1.00 . A A . 99 VAL HG21 1 1
18 26628 1 1 46 VAL HG22 H 6.945 -23.344 7.774 1.00 . A A . 99 VAL HG22 1 1
18 26629 1 1 46 VAL HG23 H 7.102 -23.391 9.530 1.00 . A A . 99 VAL HG23 1 1
18 26630 1 1 46 VAL N N 5.409 -24.754 6.249 1.00 . A A . 99 VAL N 1 1
18 26631 1 1 46 VAL O O 3.171 -23.666 7.456 1.00 . A A . 99 VAL O 1 1
18 26632 1 1 47 SER C C 1.468 -24.712 10.570 1.00 . A A . 100 SER C 1 1
18 26633 1 1 47 SER CA C 1.467 -25.164 9.111 1.00 . A A . 100 SER CA 1 1
18 26634 1 1 47 SER CB C 0.505 -26.341 8.923 1.00 . A A . 100 SER CB 1 1
18 26635 1 1 47 SER HA H 1.141 -24.340 8.492 1.00 . A A . 100 SER HA 1 1
18 26636 1 1 47 SER HB2 H 0.605 -26.727 7.918 1.00 . A A . 100 SER HB2 1 1
18 26637 1 1 47 SER HB3 H 0.750 -27.118 9.631 1.00 . A A . 100 SER HB3 1 1
18 26638 1 1 47 SER HG H -1.369 -26.714 9.360 1.00 . A A . 100 SER HG 1 1
18 26639 1 1 47 SER N N 2.814 -25.538 8.684 1.00 . A A . 100 SER N 1 1
18 26640 1 1 47 SER O O 1.992 -25.408 11.443 1.00 . A A . 100 SER O 1 1
18 26641 1 1 47 SER OG O -0.843 -25.945 9.126 1.00 . A A . 100 SER OG 1 1
18 26642 1 1 48 LYS C C -0.638 -22.530 12.492 1.00 . A A . 101 LYS C 1 1
18 26643 1 1 48 LYS CA C 0.792 -22.969 12.165 1.00 . A A . 101 LYS CA 1 1
18 26644 1 1 48 LYS CB C 1.747 -21.777 12.310 1.00 . A A . 101 LYS CB 1 1
18 26645 1 1 48 LYS CD C 4.105 -20.944 12.576 1.00 . A A . 101 LYS CD 1 1
18 26646 1 1 48 LYS CE C 5.578 -21.322 12.642 1.00 . A A . 101 LYS CE 1 1
18 26647 1 1 48 LYS CG C 3.217 -22.166 12.388 1.00 . A A . 101 LYS CG 1 1
18 26648 1 1 48 LYS HA H 1.085 -23.738 12.864 1.00 . A A . 101 LYS HA 1 1
18 26649 1 1 48 LYS HB2 H 1.618 -21.122 11.460 1.00 . A A . 101 LYS HB2 1 1
18 26650 1 1 48 LYS HB3 H 1.493 -21.235 13.209 1.00 . A A . 101 LYS HB3 1 1
18 26651 1 1 48 LYS HD2 H 3.955 -20.273 11.745 1.00 . A A . 101 LYS HD2 1 1
18 26652 1 1 48 LYS HD3 H 3.828 -20.451 13.495 1.00 . A A . 101 LYS HD3 1 1
18 26653 1 1 48 LYS HE2 H 6.131 -20.491 13.055 1.00 . A A . 101 LYS HE2 1 1
18 26654 1 1 48 LYS HE3 H 5.687 -22.180 13.289 1.00 . A A . 101 LYS HE3 1 1
18 26655 1 1 48 LYS HG2 H 3.358 -22.835 13.225 1.00 . A A . 101 LYS HG2 1 1
18 26656 1 1 48 LYS HG3 H 3.495 -22.667 11.473 1.00 . A A . 101 LYS HG3 1 1
18 26657 1 1 48 LYS HZ1 H 5.634 -22.471 10.897 1.00 . A A . 101 LYS HZ1 1 1
18 26658 1 1 48 LYS HZ2 H 7.146 -21.882 11.378 1.00 . A A . 101 LYS HZ2 1 1
18 26659 1 1 48 LYS HZ3 H 6.023 -20.842 10.657 1.00 . A A . 101 LYS HZ3 1 1
18 26660 1 1 48 LYS N N 0.875 -23.539 10.816 1.00 . A A . 101 LYS N 1 1
18 26661 1 1 48 LYS NZ N 6.134 -21.653 11.299 1.00 . A A . 101 LYS NZ 1 1
18 26662 1 1 48 LYS O O -1.125 -22.770 13.600 1.00 . A A . 101 LYS O 1 1
18 26663 1 1 49 SER C C -3.568 -21.892 10.539 1.00 . A A . 102 SER C 1 1
18 26664 1 1 49 SER CA C -2.672 -21.410 11.685 1.00 . A A . 102 SER CA 1 1
18 26665 1 1 49 SER CB C -2.683 -19.878 11.766 1.00 . A A . 102 SER CB 1 1
18 26666 1 1 49 SER HA H -3.051 -21.813 12.613 1.00 . A A . 102 SER HA 1 1
18 26667 1 1 49 SER HB2 H -3.705 -19.530 11.790 1.00 . A A . 102 SER HB2 1 1
18 26668 1 1 49 SER HB3 H -2.177 -19.564 12.667 1.00 . A A . 102 SER HB3 1 1
18 26669 1 1 49 SER HG H -2.145 -18.344 10.671 1.00 . A A . 102 SER HG 1 1
18 26670 1 1 49 SER N N -1.298 -21.891 11.517 1.00 . A A . 102 SER N 1 1
18 26671 1 1 49 SER O O -3.073 -22.343 9.502 1.00 . A A . 102 SER O 1 1
18 26672 1 1 49 SER OG O -2.032 -19.297 10.649 1.00 . A A . 102 SER OG 1 1
18 26673 1 1 50 LYS C C -6.129 -21.103 8.704 1.00 . A A . 103 LYS C 1 1
18 26674 1 1 50 LYS CA C -5.880 -22.206 9.737 1.00 . A A . 103 LYS CA 1 1
18 26675 1 1 50 LYS CB C -7.198 -22.593 10.419 1.00 . A A . 103 LYS CB 1 1
18 26676 1 1 50 LYS CD C -8.489 -24.268 11.776 1.00 . A A . 103 LYS CD 1 1
18 26677 1 1 50 LYS CE C -8.444 -25.607 12.497 1.00 . A A . 103 LYS CE 1 1
18 26678 1 1 50 LYS CG C -7.147 -23.929 11.146 1.00 . A A . 103 LYS CG 1 1
18 26679 1 1 50 LYS HA H -5.483 -23.073 9.227 1.00 . A A . 103 LYS HA 1 1
18 26680 1 1 50 LYS HB2 H -7.457 -21.828 11.135 1.00 . A A . 103 LYS HB2 1 1
18 26681 1 1 50 LYS HB3 H -7.974 -22.647 9.669 1.00 . A A . 103 LYS HB3 1 1
18 26682 1 1 50 LYS HD2 H -8.747 -23.498 12.487 1.00 . A A . 103 LYS HD2 1 1
18 26683 1 1 50 LYS HD3 H -9.238 -24.312 11.000 1.00 . A A . 103 LYS HD3 1 1
18 26684 1 1 50 LYS HE2 H -8.178 -26.374 11.787 1.00 . A A . 103 LYS HE2 1 1
18 26685 1 1 50 LYS HE3 H -7.694 -25.558 13.273 1.00 . A A . 103 LYS HE3 1 1
18 26686 1 1 50 LYS HG2 H -6.886 -24.702 10.441 1.00 . A A . 103 LYS HG2 1 1
18 26687 1 1 50 LYS HG3 H -6.398 -23.876 11.923 1.00 . A A . 103 LYS HG3 1 1
18 26688 1 1 50 LYS HZ1 H -9.692 -26.867 13.600 1.00 . A A . 103 LYS HZ1 1 1
18 26689 1 1 50 LYS HZ2 H -10.490 -26.010 12.377 1.00 . A A . 103 LYS HZ2 1 1
18 26690 1 1 50 LYS HZ3 H -10.030 -25.222 13.801 1.00 . A A . 103 LYS HZ3 1 1
18 26691 1 1 50 LYS N N -4.891 -21.786 10.740 1.00 . A A . 103 LYS N 1 1
18 26692 1 1 50 LYS NZ N -9.756 -25.951 13.112 1.00 . A A . 103 LYS NZ 1 1
18 26693 1 1 50 LYS O O -5.884 -19.922 8.975 1.00 . A A . 103 LYS O 1 1
18 26694 1 1 51 ASN C C -8.325 -19.988 6.535 1.00 . A A . 104 ASN C 1 1
18 26695 1 1 51 ASN CA C -6.910 -20.565 6.431 1.00 . A A . 104 ASN CA 1 1
18 26696 1 1 51 ASN CB C -6.730 -21.254 5.074 1.00 . A A . 104 ASN CB 1 1
18 26697 1 1 51 ASN CG C -5.277 -21.563 4.762 1.00 . A A . 104 ASN CG 1 1
18 26698 1 1 51 ASN HA H -6.202 -19.752 6.503 1.00 . A A . 104 ASN HA 1 1
18 26699 1 1 51 ASN HB2 H -7.281 -22.182 5.074 1.00 . A A . 104 ASN HB2 1 1
18 26700 1 1 51 ASN HB3 H -7.117 -20.612 4.297 1.00 . A A . 104 ASN HB3 1 1
18 26701 1 1 51 ASN HD21 H -5.444 -23.345 5.627 1.00 . A A . 104 ASN HD21 1 1
18 26702 1 1 51 ASN HD22 H -3.889 -22.971 4.973 1.00 . A A . 104 ASN HD22 1 1
18 26703 1 1 51 ASN N N -6.623 -21.503 7.524 1.00 . A A . 104 ASN N 1 1
18 26704 1 1 51 ASN ND2 N -4.824 -22.746 5.161 1.00 . A A . 104 ASN ND2 1 1
18 26705 1 1 51 ASN O O -8.536 -18.805 6.255 1.00 . A A . 104 ASN O 1 1
18 26706 1 1 51 ASN OD1 O -4.571 -20.748 4.170 1.00 . A A . 104 ASN OD1 1 1
18 26707 1 1 52 ALA C C -11.373 -20.063 5.761 1.00 . A A . 105 ALA C 1 1
18 26708 1 1 52 ALA CA C -10.721 -20.460 7.099 1.00 . A A . 105 ALA CA 1 1
18 26709 1 1 52 ALA CB C -10.891 -19.338 8.127 1.00 . A A . 105 ALA CB 1 1
18 26710 1 1 52 ALA H H -9.039 -21.765 7.140 1.00 . A A . 105 ALA H 1 1
18 26711 1 1 52 ALA HA H -11.239 -21.329 7.479 1.00 . A A . 105 ALA HA 1 1
18 26712 1 1 52 ALA HB1 H -10.462 -19.644 9.069 1.00 . A A . 105 ALA HB1 1 1
18 26713 1 1 52 ALA HB2 H -11.942 -19.129 8.261 1.00 . A A . 105 ALA HB2 1 1
18 26714 1 1 52 ALA HB3 H -10.390 -18.448 7.776 1.00 . A A . 105 ALA HB3 1 1
18 26715 1 1 52 ALA N N -9.294 -20.840 6.940 1.00 . A A . 105 ALA N 1 1
18 26716 1 1 52 ALA O O -10.707 -19.478 4.900 1.00 . A A . 105 ALA O 1 1
18 26717 1 1 53 PRO C C -13.556 -18.524 4.078 1.00 . A A . 106 PRO C 1 1
18 26718 1 1 53 PRO CA C -13.415 -20.034 4.309 1.00 . A A . 106 PRO CA 1 1
18 26719 1 1 53 PRO CB C -14.797 -20.677 4.498 1.00 . A A . 106 PRO CB 1 1
18 26720 1 1 53 PRO CD C -13.581 -21.087 6.516 1.00 . A A . 106 PRO CD 1 1
18 26721 1 1 53 PRO CG C -14.961 -20.849 5.970 1.00 . A A . 106 PRO CG 1 1
18 26722 1 1 53 PRO HA H -12.929 -20.475 3.451 1.00 . A A . 106 PRO HA 1 1
18 26723 1 1 53 PRO HB2 H -15.562 -20.025 4.097 1.00 . A A . 106 PRO HB2 1 1
18 26724 1 1 53 PRO HB3 H -14.829 -21.636 4.008 1.00 . A A . 106 PRO HB3 1 1
18 26725 1 1 53 PRO HD2 H -13.491 -20.671 7.508 1.00 . A A . 106 PRO HD2 1 1
18 26726 1 1 53 PRO HD3 H -13.356 -22.142 6.527 1.00 . A A . 106 PRO HD3 1 1
18 26727 1 1 53 PRO HG2 H -15.388 -19.951 6.399 1.00 . A A . 106 PRO HG2 1 1
18 26728 1 1 53 PRO HG3 H -15.591 -21.701 6.177 1.00 . A A . 106 PRO HG3 1 1
18 26729 1 1 53 PRO N N -12.696 -20.371 5.559 1.00 . A A . 106 PRO N 1 1
18 26730 1 1 53 PRO O O -13.716 -17.753 5.029 1.00 . A A . 106 PRO O 1 1
18 26731 1 1 54 ILE C C -15.041 -16.411 1.946 1.00 . A A . 107 ILE C 1 1
18 26732 1 1 54 ILE CA C -13.610 -16.712 2.415 1.00 . A A . 107 ILE CA 1 1
18 26733 1 1 54 ILE CB C -12.598 -16.324 1.287 1.00 . A A . 107 ILE CB 1 1
18 26734 1 1 54 ILE CD1 C -10.667 -17.569 0.156 1.00 . A A . 107 ILE CD1 1 1
18 26735 1 1 54 ILE CG1 C -11.257 -17.062 1.457 1.00 . A A . 107 ILE CG1 1 1
18 26736 1 1 54 ILE CG2 C -12.351 -14.813 1.277 1.00 . A A . 107 ILE CG2 1 1
18 26737 1 1 54 ILE HA H -13.396 -16.109 3.286 1.00 . A A . 107 ILE HA 1 1
18 26738 1 1 54 ILE HB H -13.033 -16.597 0.337 1.00 . A A . 107 ILE HB 1 1
18 26739 1 1 54 ILE HD11 H -10.491 -16.737 -0.510 1.00 . A A . 107 ILE HD11 1 1
18 26740 1 1 54 ILE HD12 H -11.356 -18.261 -0.308 1.00 . A A . 107 ILE HD12 1 1
18 26741 1 1 54 ILE HD13 H -9.733 -18.073 0.356 1.00 . A A . 107 ILE HD13 1 1
18 26742 1 1 54 ILE HG12 H -10.540 -16.392 1.905 1.00 . A A . 107 ILE HG12 1 1
18 26743 1 1 54 ILE HG13 H -11.404 -17.911 2.108 1.00 . A A . 107 ILE HG13 1 1
18 26744 1 1 54 ILE HG21 H -11.651 -14.567 0.491 1.00 . A A . 107 ILE HG21 1 1
18 26745 1 1 54 ILE HG22 H -11.943 -14.508 2.230 1.00 . A A . 107 ILE HG22 1 1
18 26746 1 1 54 ILE HG23 H -13.283 -14.297 1.104 1.00 . A A . 107 ILE HG23 1 1
18 26747 1 1 54 ILE N N -13.494 -18.124 2.804 1.00 . A A . 107 ILE N 1 1
18 26748 1 1 54 ILE O O -15.778 -17.322 1.556 1.00 . A A . 107 ILE O 1 1
18 26749 1 1 55 GLN C C -16.805 -14.437 0.063 1.00 . A A . 108 GLN C 1 1
18 26750 1 1 55 GLN CA C -16.753 -14.678 1.571 1.00 . A A . 108 GLN CA 1 1
18 26751 1 1 55 GLN CB C -17.147 -13.397 2.317 1.00 . A A . 108 GLN CB 1 1
18 26752 1 1 55 GLN CD C -17.803 -12.330 4.550 1.00 . A A . 108 GLN CD 1 1
18 26753 1 1 55 GLN CG C -17.465 -13.614 3.797 1.00 . A A . 108 GLN CG 1 1
18 26754 1 1 55 GLN HA H -17.454 -15.460 1.822 1.00 . A A . 108 GLN HA 1 1
18 26755 1 1 55 GLN HB2 H -16.334 -12.690 2.247 1.00 . A A . 108 GLN HB2 1 1
18 26756 1 1 55 GLN HB3 H -18.021 -12.974 1.843 1.00 . A A . 108 GLN HB3 1 1
18 26757 1 1 55 GLN HE21 H -18.804 -11.604 2.987 1.00 . A A . 108 GLN HE21 1 1
18 26758 1 1 55 GLN HE22 H -18.750 -10.584 4.380 1.00 . A A . 108 GLN HE22 1 1
18 26759 1 1 55 GLN HG2 H -18.308 -14.283 3.872 1.00 . A A . 108 GLN HG2 1 1
18 26760 1 1 55 GLN HG3 H -16.606 -14.071 4.266 1.00 . A A . 108 GLN HG3 1 1
18 26761 1 1 55 GLN N N -15.416 -15.123 1.986 1.00 . A A . 108 GLN N 1 1
18 26762 1 1 55 GLN NE2 N -18.527 -11.413 3.907 1.00 . A A . 108 GLN NE2 1 1
18 26763 1 1 55 GLN O O -15.963 -13.719 -0.487 1.00 . A A . 108 GLN O 1 1
18 26764 1 1 55 GLN OE1 O -17.436 -12.175 5.715 1.00 . A A . 108 GLN OE1 1 1
18 26765 1 1 56 TYR C C -19.036 -13.867 -2.377 1.00 . A A . 109 TYR C 1 1
18 26766 1 1 56 TYR CA C -17.972 -14.914 -2.040 1.00 . A A . 109 TYR CA 1 1
18 26767 1 1 56 TYR CB C -18.341 -16.267 -2.664 1.00 . A A . 109 TYR CB 1 1
18 26768 1 1 56 TYR CD1 C -17.052 -18.134 -1.550 1.00 . A A . 109 TYR CD1 1 1
18 26769 1 1 56 TYR CD2 C -16.322 -17.383 -3.693 1.00 . A A . 109 TYR CD2 1 1
18 26770 1 1 56 TYR CE1 C -16.027 -19.060 -1.521 1.00 . A A . 109 TYR CE1 1 1
18 26771 1 1 56 TYR CE2 C -15.295 -18.307 -3.671 1.00 . A A . 109 TYR CE2 1 1
18 26772 1 1 56 TYR CG C -17.217 -17.280 -2.635 1.00 . A A . 109 TYR CG 1 1
18 26773 1 1 56 TYR CZ C -15.152 -19.143 -2.584 1.00 . A A . 109 TYR CZ 1 1
18 26774 1 1 56 TYR HA H -17.029 -14.588 -2.452 1.00 . A A . 109 TYR HA 1 1
18 26775 1 1 56 TYR HB2 H -19.178 -16.686 -2.124 1.00 . A A . 109 TYR HB2 1 1
18 26776 1 1 56 TYR HB3 H -18.623 -16.113 -3.694 1.00 . A A . 109 TYR HB3 1 1
18 26777 1 1 56 TYR HD1 H -17.739 -18.066 -0.720 1.00 . A A . 109 TYR HD1 1 1
18 26778 1 1 56 TYR HD2 H -16.438 -16.727 -4.543 1.00 . A A . 109 TYR HD2 1 1
18 26779 1 1 56 TYR HE1 H -15.916 -19.714 -0.669 1.00 . A A . 109 TYR HE1 1 1
18 26780 1 1 56 TYR HE2 H -14.610 -18.371 -4.502 1.00 . A A . 109 TYR HE2 1 1
18 26781 1 1 56 TYR HH H -14.469 -20.910 -2.255 1.00 . A A . 109 TYR HH 1 1
18 26782 1 1 56 TYR N N -17.798 -15.046 -0.593 1.00 . A A . 109 TYR N 1 1
18 26783 1 1 56 TYR O O -20.226 -14.055 -2.095 1.00 . A A . 109 TYR O 1 1
18 26784 1 1 56 TYR OH O -14.130 -20.063 -2.558 1.00 . A A . 109 TYR OH 1 1
18 26785 1 1 57 ALA C C -19.046 -11.084 -4.725 1.00 . A A . 110 ALA C 1 1
18 26786 1 1 57 ALA CA C -19.468 -11.656 -3.371 1.00 . A A . 110 ALA CA 1 1
18 26787 1 1 57 ALA CB C -19.481 -10.560 -2.307 1.00 . A A . 110 ALA CB 1 1
18 26788 1 1 57 ALA H H -17.622 -12.673 -3.143 1.00 . A A . 110 ALA H 1 1
18 26789 1 1 57 ALA HA H -20.470 -12.053 -3.457 1.00 . A A . 110 ALA HA 1 1
18 26790 1 1 57 ALA HB1 H -20.182 -9.790 -2.595 1.00 . A A . 110 ALA HB1 1 1
18 26791 1 1 57 ALA HB2 H -18.494 -10.133 -2.217 1.00 . A A . 110 ALA HB2 1 1
18 26792 1 1 57 ALA HB3 H -19.781 -10.981 -1.359 1.00 . A A . 110 ALA HB3 1 1
18 26793 1 1 57 ALA N N -18.584 -12.755 -2.970 1.00 . A A . 110 ALA N 1 1
18 26794 1 1 57 ALA O O -19.885 -10.879 -5.606 1.00 . A A . 110 ALA O 1 1
18 26795 1 1 58 SER C C -15.850 -10.968 -6.453 1.00 . A A . 111 SER C 1 1
18 26796 1 1 58 SER CA C -17.174 -10.283 -6.113 1.00 . A A . 111 SER CA 1 1
18 26797 1 1 58 SER CB C -16.959 -8.770 -5.980 1.00 . A A . 111 SER CB 1 1
18 26798 1 1 58 SER HA H -17.878 -10.471 -6.909 1.00 . A A . 111 SER HA 1 1
18 26799 1 1 58 SER HB2 H -16.278 -8.575 -5.165 1.00 . A A . 111 SER HB2 1 1
18 26800 1 1 58 SER HB3 H -16.539 -8.386 -6.898 1.00 . A A . 111 SER HB3 1 1
18 26801 1 1 58 SER HG H -18.683 -8.025 -6.536 1.00 . A A . 111 SER HG 1 1
18 26802 1 1 58 SER N N -17.737 -10.829 -4.875 1.00 . A A . 111 SER N 1 1
18 26803 1 1 58 SER O O -15.200 -11.545 -5.575 1.00 . A A . 111 SER O 1 1
18 26804 1 1 58 SER OG O -18.182 -8.102 -5.721 1.00 . A A . 111 SER OG 1 1
18 26805 1 1 59 VAL C C -13.017 -10.559 -8.015 1.00 . A A . 112 VAL C 1 1
18 26806 1 1 59 VAL CA C -14.205 -11.507 -8.207 1.00 . A A . 112 VAL CA 1 1
18 26807 1 1 59 VAL CB C -14.287 -11.955 -9.699 1.00 . A A . 112 VAL CB 1 1
18 26808 1 1 59 VAL CG1 C -15.082 -13.245 -9.821 1.00 . A A . 112 VAL CG1 1 1
18 26809 1 1 59 VAL CG2 C -14.888 -10.874 -10.604 1.00 . A A . 112 VAL CG2 1 1
18 26810 1 1 59 VAL HA H -14.031 -12.390 -7.607 1.00 . A A . 112 VAL HA 1 1
18 26811 1 1 59 VAL HB H -13.280 -12.155 -10.040 1.00 . A A . 112 VAL HB 1 1
18 26812 1 1 59 VAL HG11 H -16.082 -13.088 -9.442 1.00 . A A . 112 VAL HG11 1 1
18 26813 1 1 59 VAL HG12 H -14.598 -14.023 -9.249 1.00 . A A . 112 VAL HG12 1 1
18 26814 1 1 59 VAL HG13 H -15.133 -13.540 -10.859 1.00 . A A . 112 VAL HG13 1 1
18 26815 1 1 59 VAL HG21 H -14.911 -11.229 -11.624 1.00 . A A . 112 VAL HG21 1 1
18 26816 1 1 59 VAL HG22 H -14.285 -9.979 -10.546 1.00 . A A . 112 VAL HG22 1 1
18 26817 1 1 59 VAL HG23 H -15.894 -10.651 -10.278 1.00 . A A . 112 VAL HG23 1 1
18 26818 1 1 59 VAL N N -15.458 -10.898 -7.732 1.00 . A A . 112 VAL N 1 1
18 26819 1 1 59 VAL O O -13.079 -9.392 -8.411 1.00 . A A . 112 VAL O 1 1
18 26820 1 1 60 MET C C -9.711 -10.441 -8.277 1.00 . A A . 113 MET C 1 1
18 26821 1 1 60 MET CA C -10.735 -10.288 -7.147 1.00 . A A . 113 MET CA 1 1
18 26822 1 1 60 MET CB C -10.106 -10.687 -5.801 1.00 . A A . 113 MET CB 1 1
18 26823 1 1 60 MET CE C -12.843 -8.311 -4.975 1.00 . A A . 113 MET CE 1 1
18 26824 1 1 60 MET CG C -10.921 -10.272 -4.581 1.00 . A A . 113 MET CG 1 1
18 26825 1 1 60 MET HA H -11.030 -9.250 -7.096 1.00 . A A . 113 MET HA 1 1
18 26826 1 1 60 MET HB2 H -9.991 -11.761 -5.778 1.00 . A A . 113 MET HB2 1 1
18 26827 1 1 60 MET HB3 H -9.131 -10.230 -5.726 1.00 . A A . 113 MET HB3 1 1
18 26828 1 1 60 MET HE1 H -13.488 -8.812 -4.268 1.00 . A A . 113 MET HE1 1 1
18 26829 1 1 60 MET HE2 H -12.969 -8.751 -5.952 1.00 . A A . 113 MET HE2 1 1
18 26830 1 1 60 MET HE3 H -13.100 -7.263 -5.017 1.00 . A A . 113 MET HE3 1 1
18 26831 1 1 60 MET HG2 H -11.896 -10.733 -4.643 1.00 . A A . 113 MET HG2 1 1
18 26832 1 1 60 MET HG3 H -10.415 -10.623 -3.693 1.00 . A A . 113 MET HG3 1 1
18 26833 1 1 60 MET N N -11.943 -11.077 -7.409 1.00 . A A . 113 MET N 1 1
18 26834 1 1 60 MET O O -9.045 -11.476 -8.399 1.00 . A A . 113 MET O 1 1
18 26835 1 1 60 MET SD S -11.138 -8.486 -4.454 1.00 . A A . 113 MET SD 1 1
18 26836 1 1 61 GLU C C -8.211 -7.935 -10.495 1.00 . A A . 114 GLU C 1 1
18 26837 1 1 61 GLU CA C -8.685 -9.371 -10.246 1.00 . A A . 114 GLU CA 1 1
18 26838 1 1 61 GLU CB C -9.345 -9.952 -11.510 1.00 . A A . 114 GLU CB 1 1
18 26839 1 1 61 GLU CD C -9.099 -11.441 -13.538 1.00 . A A . 114 GLU CD 1 1
18 26840 1 1 61 GLU CG C -8.390 -10.741 -12.394 1.00 . A A . 114 GLU CG 1 1
18 26841 1 1 61 GLU HA H -7.830 -9.977 -9.984 1.00 . A A . 114 GLU HA 1 1
18 26842 1 1 61 GLU HB2 H -10.150 -10.607 -11.213 1.00 . A A . 114 GLU HB2 1 1
18 26843 1 1 61 GLU HB3 H -9.753 -9.141 -12.094 1.00 . A A . 114 GLU HB3 1 1
18 26844 1 1 61 GLU HG2 H -7.658 -10.064 -12.806 1.00 . A A . 114 GLU HG2 1 1
18 26845 1 1 61 GLU HG3 H -7.893 -11.486 -11.790 1.00 . A A . 114 GLU HG3 1 1
18 26846 1 1 61 GLU N N -9.619 -9.399 -9.115 1.00 . A A . 114 GLU N 1 1
18 26847 1 1 61 GLU O O -8.961 -7.103 -11.022 1.00 . A A . 114 GLU O 1 1
18 26848 1 1 61 GLU OE1 O -9.283 -10.807 -14.599 1.00 . A A . 114 GLU OE1 1 1
18 26849 1 1 61 GLU OE2 O -9.473 -12.620 -13.373 1.00 . A A . 114 GLU OE2 1 1
18 26850 1 1 62 TYR C C -7.048 -5.249 -9.402 1.00 . A A . 115 TYR C 1 1
18 26851 1 1 62 TYR CA C -6.321 -6.312 -10.235 1.00 . A A . 115 TYR CA 1 1
18 26852 1 1 62 TYR CB C -6.239 -5.868 -11.706 1.00 . A A . 115 TYR CB 1 1
18 26853 1 1 62 TYR CD1 C -5.344 -7.742 -13.142 1.00 . A A . 115 TYR CD1 1 1
18 26854 1 1 62 TYR CD2 C -3.863 -5.971 -12.550 1.00 . A A . 115 TYR CD2 1 1
18 26855 1 1 62 TYR CE1 C -4.330 -8.360 -13.850 1.00 . A A . 115 TYR CE1 1 1
18 26856 1 1 62 TYR CE2 C -2.844 -6.582 -13.257 1.00 . A A . 115 TYR CE2 1 1
18 26857 1 1 62 TYR CG C -5.128 -6.540 -12.481 1.00 . A A . 115 TYR CG 1 1
18 26858 1 1 62 TYR CZ C -3.083 -7.775 -13.905 1.00 . A A . 115 TYR CZ 1 1
18 26859 1 1 62 TYR HA H -5.314 -6.400 -9.852 1.00 . A A . 115 TYR HA 1 1
18 26860 1 1 62 TYR HB2 H -7.173 -6.099 -12.197 1.00 . A A . 115 TYR HB2 1 1
18 26861 1 1 62 TYR HB3 H -6.074 -4.801 -11.743 1.00 . A A . 115 TYR HB3 1 1
18 26862 1 1 62 TYR HD1 H -6.322 -8.196 -13.097 1.00 . A A . 115 TYR HD1 1 1
18 26863 1 1 62 TYR HD2 H -3.678 -5.037 -12.043 1.00 . A A . 115 TYR HD2 1 1
18 26864 1 1 62 TYR HE1 H -4.519 -9.295 -14.356 1.00 . A A . 115 TYR HE1 1 1
18 26865 1 1 62 TYR HE2 H -1.867 -6.124 -13.299 1.00 . A A . 115 TYR HE2 1 1
18 26866 1 1 62 TYR HH H -1.266 -8.375 -14.089 1.00 . A A . 115 TYR HH 1 1
18 26867 1 1 62 TYR N N -6.952 -7.650 -10.095 1.00 . A A . 115 TYR N 1 1
18 26868 1 1 62 TYR O O -8.277 -5.175 -9.414 1.00 . A A . 115 TYR O 1 1
18 26869 1 1 62 TYR OH O -2.071 -8.388 -14.610 1.00 . A A . 115 TYR OH 1 1
18 26870 1 1 63 LEU C C -6.890 -2.034 -8.581 1.00 . A A . 116 LEU C 1 1
18 26871 1 1 63 LEU CA C -6.821 -3.374 -7.833 1.00 . A A . 116 LEU CA 1 1
18 26872 1 1 63 LEU CB C -5.983 -3.235 -6.545 1.00 . A A . 116 LEU CB 1 1
18 26873 1 1 63 LEU CD1 C -4.491 -4.477 -4.953 1.00 . A A . 116 LEU CD1 1 1
18 26874 1 1 63 LEU CD2 C -6.968 -4.689 -4.741 1.00 . A A . 116 LEU CD2 1 1
18 26875 1 1 63 LEU CG C -5.810 -4.513 -5.711 1.00 . A A . 116 LEU CG 1 1
18 26876 1 1 63 LEU HA H -7.825 -3.666 -7.564 1.00 . A A . 116 LEU HA 1 1
18 26877 1 1 63 LEU HB2 H -5.001 -2.879 -6.821 1.00 . A A . 116 LEU HB2 1 1
18 26878 1 1 63 LEU HB3 H -6.450 -2.488 -5.921 1.00 . A A . 116 LEU HB3 1 1
18 26879 1 1 63 LEU HD11 H -4.460 -3.596 -4.329 1.00 . A A . 116 LEU HD11 1 1
18 26880 1 1 63 LEU HD12 H -3.673 -4.448 -5.656 1.00 . A A . 116 LEU HD12 1 1
18 26881 1 1 63 LEU HD13 H -4.406 -5.358 -4.337 1.00 . A A . 116 LEU HD13 1 1
18 26882 1 1 63 LEU HD21 H -7.015 -3.837 -4.079 1.00 . A A . 116 LEU HD21 1 1
18 26883 1 1 63 LEU HD22 H -6.819 -5.588 -4.161 1.00 . A A . 116 LEU HD22 1 1
18 26884 1 1 63 LEU HD23 H -7.893 -4.767 -5.294 1.00 . A A . 116 LEU HD23 1 1
18 26885 1 1 63 LEU HG H -5.791 -5.368 -6.373 1.00 . A A . 116 LEU HG 1 1
18 26886 1 1 63 LEU N N -6.269 -4.429 -8.690 1.00 . A A . 116 LEU N 1 1
18 26887 1 1 63 LEU O O -6.053 -1.144 -8.376 1.00 . A A . 116 LEU O 1 1
18 26888 1 1 64 LYS C C -9.557 -0.449 -10.608 1.00 . A A . 117 LYS C 1 1
18 26889 1 1 64 LYS CA C -8.082 -0.679 -10.263 1.00 . A A . 117 LYS CA 1 1
18 26890 1 1 64 LYS CB C -7.254 -0.718 -11.560 1.00 . A A . 117 LYS CB 1 1
18 26891 1 1 64 LYS CD C -5.005 -0.496 -12.668 1.00 . A A . 117 LYS CD 1 1
18 26892 1 1 64 LYS CE C -3.520 -0.230 -12.466 1.00 . A A . 117 LYS CE 1 1
18 26893 1 1 64 LYS CG C -5.773 -0.440 -11.354 1.00 . A A . 117 LYS CG 1 1
18 26894 1 1 64 LYS HA H -7.742 0.150 -9.660 1.00 . A A . 117 LYS HA 1 1
18 26895 1 1 64 LYS HB2 H -7.356 -1.695 -12.008 1.00 . A A . 117 LYS HB2 1 1
18 26896 1 1 64 LYS HB3 H -7.644 0.023 -12.242 1.00 . A A . 117 LYS HB3 1 1
18 26897 1 1 64 LYS HD2 H -5.128 -1.478 -13.102 1.00 . A A . 117 LYS HD2 1 1
18 26898 1 1 64 LYS HD3 H -5.407 0.249 -13.338 1.00 . A A . 117 LYS HD3 1 1
18 26899 1 1 64 LYS HE2 H -3.067 -0.048 -13.429 1.00 . A A . 117 LYS HE2 1 1
18 26900 1 1 64 LYS HE3 H -3.408 0.645 -11.844 1.00 . A A . 117 LYS HE3 1 1
18 26901 1 1 64 LYS HG2 H -5.656 0.542 -10.922 1.00 . A A . 117 LYS HG2 1 1
18 26902 1 1 64 LYS HG3 H -5.368 -1.182 -10.679 1.00 . A A . 117 LYS HG3 1 1
18 26903 1 1 64 LYS HZ1 H -3.242 -1.565 -10.881 1.00 . A A . 117 LYS HZ1 1 1
18 26904 1 1 64 LYS HZ2 H -1.814 -1.164 -11.697 1.00 . A A . 117 LYS HZ2 1 1
18 26905 1 1 64 LYS HZ3 H -2.919 -2.233 -12.402 1.00 . A A . 117 LYS HZ3 1 1
18 26906 1 1 64 LYS N N -7.888 -1.905 -9.472 1.00 . A A . 117 LYS N 1 1
18 26907 1 1 64 LYS NZ N -2.825 -1.377 -11.816 1.00 . A A . 117 LYS NZ 1 1
18 26908 1 1 64 LYS O O -10.064 0.665 -10.456 1.00 . A A . 117 LYS O 1 1
18 26909 1 1 65 LYS C C -12.552 -2.302 -10.587 1.00 . A A . 118 LYS C 1 1
18 26910 1 1 65 LYS CA C -11.650 -1.418 -11.462 1.00 . A A . 118 LYS CA 1 1
18 26911 1 1 65 LYS CB C -11.796 -1.814 -12.935 1.00 . A A . 118 LYS CB 1 1
18 26912 1 1 65 LYS CD C -12.990 -1.495 -15.127 1.00 . A A . 118 LYS CD 1 1
18 26913 1 1 65 LYS CE C -14.075 -0.730 -15.875 1.00 . A A . 118 LYS CE 1 1
18 26914 1 1 65 LYS CG C -12.901 -1.067 -13.670 1.00 . A A . 118 LYS CG 1 1
18 26915 1 1 65 LYS HA H -11.956 -0.390 -11.348 1.00 . A A . 118 LYS HA 1 1
18 26916 1 1 65 LYS HB2 H -10.863 -1.621 -13.442 1.00 . A A . 118 LYS HB2 1 1
18 26917 1 1 65 LYS HB3 H -12.011 -2.871 -12.987 1.00 . A A . 118 LYS HB3 1 1
18 26918 1 1 65 LYS HD2 H -12.040 -1.307 -15.604 1.00 . A A . 118 LYS HD2 1 1
18 26919 1 1 65 LYS HD3 H -13.215 -2.550 -15.168 1.00 . A A . 118 LYS HD3 1 1
18 26920 1 1 65 LYS HE2 H -13.974 0.322 -15.650 1.00 . A A . 118 LYS HE2 1 1
18 26921 1 1 65 LYS HE3 H -13.939 -0.885 -16.936 1.00 . A A . 118 LYS HE3 1 1
18 26922 1 1 65 LYS HG2 H -13.845 -1.274 -13.186 1.00 . A A . 118 LYS HG2 1 1
18 26923 1 1 65 LYS HG3 H -12.696 -0.006 -13.625 1.00 . A A . 118 LYS HG3 1 1
18 26924 1 1 65 LYS HZ1 H -16.158 -0.639 -16.027 1.00 . A A . 118 LYS HZ1 1 1
18 26925 1 1 65 LYS HZ2 H -15.599 -1.023 -14.475 1.00 . A A . 118 LYS HZ2 1 1
18 26926 1 1 65 LYS HZ3 H -15.562 -2.188 -15.700 1.00 . A A . 118 LYS HZ3 1 1
18 26927 1 1 65 LYS N N -10.237 -1.508 -11.071 1.00 . A A . 118 LYS N 1 1
18 26928 1 1 65 LYS NZ N -15.445 -1.176 -15.492 1.00 . A A . 118 LYS NZ 1 1
18 26929 1 1 65 LYS O O -13.782 -2.243 -10.705 1.00 . A A . 118 LYS O 1 1
18 26930 1 1 66 THR C C -13.248 -3.269 -7.600 1.00 . A A . 119 THR C 1 1
18 26931 1 1 66 THR CA C -12.683 -4.014 -8.822 1.00 . A A . 119 THR CA 1 1
18 26932 1 1 66 THR CB C -11.797 -5.193 -8.343 1.00 . A A . 119 THR CB 1 1
18 26933 1 1 66 THR CG2 C -12.644 -6.393 -7.926 1.00 . A A . 119 THR CG2 1 1
18 26934 1 1 66 THR HA H -13.510 -4.423 -9.387 1.00 . A A . 119 THR HA 1 1
18 26935 1 1 66 THR HB H -11.217 -4.866 -7.493 1.00 . A A . 119 THR HB 1 1
18 26936 1 1 66 THR HG1 H -11.395 -5.682 -10.214 1.00 . A A . 119 THR HG1 1 1
18 26937 1 1 66 THR HG21 H -13.232 -6.728 -8.768 1.00 . A A . 119 THR HG21 1 1
18 26938 1 1 66 THR HG22 H -13.300 -6.107 -7.118 1.00 . A A . 119 THR HG22 1 1
18 26939 1 1 66 THR HG23 H -11.996 -7.194 -7.599 1.00 . A A . 119 THR HG23 1 1
18 26940 1 1 66 THR N N -11.941 -3.110 -9.712 1.00 . A A . 119 THR N 1 1
18 26941 1 1 66 THR O O -14.385 -3.522 -7.191 1.00 . A A . 119 THR O 1 1
18 26942 1 1 66 THR OG1 O -10.907 -5.595 -9.391 1.00 . A A . 119 THR OG1 1 1
18 26943 1 1 67 TYR C C -13.388 -0.195 -6.269 1.00 . A A . 120 TYR C 1 1
18 26944 1 1 67 TYR CA C -12.869 -1.586 -5.861 1.00 . A A . 120 TYR CA 1 1
18 26945 1 1 67 TYR CB C -11.711 -1.442 -4.865 1.00 . A A . 120 TYR CB 1 1
18 26946 1 1 67 TYR CD1 C -12.451 -3.182 -3.161 1.00 . A A . 120 TYR CD1 1 1
18 26947 1 1 67 TYR CD2 C -10.219 -3.290 -3.997 1.00 . A A . 120 TYR CD2 1 1
18 26948 1 1 67 TYR CE1 C -12.209 -4.283 -2.363 1.00 . A A . 120 TYR CE1 1 1
18 26949 1 1 67 TYR CE2 C -9.973 -4.392 -3.200 1.00 . A A . 120 TYR CE2 1 1
18 26950 1 1 67 TYR CG C -11.460 -2.664 -3.995 1.00 . A A . 120 TYR CG 1 1
18 26951 1 1 67 TYR CZ C -10.969 -4.884 -2.386 1.00 . A A . 120 TYR CZ 1 1
18 26952 1 1 67 TYR HA H -13.670 -2.131 -5.388 1.00 . A A . 120 TYR HA 1 1
18 26953 1 1 67 TYR HB2 H -10.806 -1.243 -5.417 1.00 . A A . 120 TYR HB2 1 1
18 26954 1 1 67 TYR HB3 H -11.916 -0.607 -4.213 1.00 . A A . 120 TYR HB3 1 1
18 26955 1 1 67 TYR HD1 H -13.423 -2.711 -3.145 1.00 . A A . 120 TYR HD1 1 1
18 26956 1 1 67 TYR HD2 H -9.437 -2.904 -4.633 1.00 . A A . 120 TYR HD2 1 1
18 26957 1 1 67 TYR HE1 H -12.990 -4.669 -1.724 1.00 . A A . 120 TYR HE1 1 1
18 26958 1 1 67 TYR HE2 H -8.999 -4.861 -3.216 1.00 . A A . 120 TYR HE2 1 1
18 26959 1 1 67 TYR HH H -9.882 -5.873 -1.147 1.00 . A A . 120 TYR HH 1 1
18 26960 1 1 67 TYR N N -12.448 -2.362 -7.030 1.00 . A A . 120 TYR N 1 1
18 26961 1 1 67 TYR O O -13.054 0.281 -7.359 1.00 . A A . 120 TYR O 1 1
18 26962 1 1 67 TYR OH O -10.725 -5.981 -1.592 1.00 . A A . 120 TYR OH 1 1
18 26963 1 1 68 PRO C C -13.740 2.963 -5.517 1.00 . A A . 121 PRO C 1 1
18 26964 1 1 68 PRO CA C -14.756 1.830 -5.724 1.00 . A A . 121 PRO CA 1 1
18 26965 1 1 68 PRO CB C -15.936 1.992 -4.746 1.00 . A A . 121 PRO CB 1 1
18 26966 1 1 68 PRO CD C -14.708 0.042 -4.088 1.00 . A A . 121 PRO CD 1 1
18 26967 1 1 68 PRO CG C -16.056 0.694 -4.010 1.00 . A A . 121 PRO CG 1 1
18 26968 1 1 68 PRO HA H -15.123 1.870 -6.739 1.00 . A A . 121 PRO HA 1 1
18 26969 1 1 68 PRO HB2 H -15.730 2.805 -4.061 1.00 . A A . 121 PRO HB2 1 1
18 26970 1 1 68 PRO HB3 H -16.845 2.192 -5.294 1.00 . A A . 121 PRO HB3 1 1
18 26971 1 1 68 PRO HD2 H -14.069 0.397 -3.292 1.00 . A A . 121 PRO HD2 1 1
18 26972 1 1 68 PRO HD3 H -14.805 -1.030 -4.052 1.00 . A A . 121 PRO HD3 1 1
18 26973 1 1 68 PRO HG2 H -16.326 0.882 -2.979 1.00 . A A . 121 PRO HG2 1 1
18 26974 1 1 68 PRO HG3 H -16.795 0.068 -4.485 1.00 . A A . 121 PRO HG3 1 1
18 26975 1 1 68 PRO N N -14.214 0.493 -5.409 1.00 . A A . 121 PRO N 1 1
18 26976 1 1 68 PRO O O -13.711 3.917 -6.301 1.00 . A A . 121 PRO O 1 1
18 26977 1 1 69 GLY C C -11.341 3.789 -2.759 1.00 . A A . 122 GLY C 1 1
18 26978 1 1 69 GLY CA C -11.926 3.880 -4.171 1.00 . A A . 122 GLY CA 1 1
18 26979 1 1 69 GLY HA2 H -11.119 3.793 -4.883 1.00 . A A . 122 GLY HA2 1 1
18 26980 1 1 69 GLY HA3 H -12.388 4.848 -4.292 1.00 . A A . 122 GLY HA3 1 1
18 26981 1 1 69 GLY N N -12.919 2.853 -4.462 1.00 . A A . 122 GLY N 1 1
18 26982 1 1 69 GLY O O -10.117 3.710 -2.626 1.00 . A A . 122 GLY O 1 1
18 26983 1 1 70 PRO C C -10.756 2.548 0.028 1.00 . A A . 123 PRO C 1 1
18 26984 1 1 70 PRO CA C -11.690 3.734 -0.263 1.00 . A A . 123 PRO CA 1 1
18 26985 1 1 70 PRO CB C -12.977 3.601 0.556 1.00 . A A . 123 PRO CB 1 1
18 26986 1 1 70 PRO CD C -13.665 3.906 -1.701 1.00 . A A . 123 PRO CD 1 1
18 26987 1 1 70 PRO CG C -14.029 4.232 -0.281 1.00 . A A . 123 PRO CG 1 1
18 26988 1 1 70 PRO HA H -11.188 4.649 0.015 1.00 . A A . 123 PRO HA 1 1
18 26989 1 1 70 PRO HB2 H -13.195 2.554 0.732 1.00 . A A . 123 PRO HB2 1 1
18 26990 1 1 70 PRO HB3 H -12.881 4.127 1.492 1.00 . A A . 123 PRO HB3 1 1
18 26991 1 1 70 PRO HD2 H -14.108 2.966 -1.999 1.00 . A A . 123 PRO HD2 1 1
18 26992 1 1 70 PRO HD3 H -13.979 4.698 -2.364 1.00 . A A . 123 PRO HD3 1 1
18 26993 1 1 70 PRO HG2 H -14.997 3.817 -0.031 1.00 . A A . 123 PRO HG2 1 1
18 26994 1 1 70 PRO HG3 H -14.027 5.301 -0.136 1.00 . A A . 123 PRO HG3 1 1
18 26995 1 1 70 PRO N N -12.180 3.803 -1.666 1.00 . A A . 123 PRO N 1 1
18 26996 1 1 70 PRO O O -9.813 2.678 0.818 1.00 . A A . 123 PRO O 1 1
18 26997 1 1 71 ASP C C -8.801 0.339 -1.049 1.00 . A A . 124 ASP C 1 1
18 26998 1 1 71 ASP CA C -10.200 0.189 -0.440 1.00 . A A . 124 ASP CA 1 1
18 26999 1 1 71 ASP CB C -10.906 -1.029 -1.040 1.00 . A A . 124 ASP CB 1 1
18 27000 1 1 71 ASP CG C -12.141 -1.434 -0.255 1.00 . A A . 124 ASP CG 1 1
18 27001 1 1 71 ASP HA H -10.092 0.035 0.624 1.00 . A A . 124 ASP HA 1 1
18 27002 1 1 71 ASP HB2 H -11.206 -0.802 -2.050 1.00 . A A . 124 ASP HB2 1 1
18 27003 1 1 71 ASP HB3 H -10.222 -1.864 -1.051 1.00 . A A . 124 ASP HB3 1 1
18 27004 1 1 71 ASP N N -11.011 1.403 -0.629 1.00 . A A . 124 ASP N 1 1
18 27005 1 1 71 ASP O O -7.809 -0.060 -0.433 1.00 . A A . 124 ASP O 1 1
18 27006 1 1 71 ASP OD1 O -13.225 -0.877 -0.524 1.00 . A A . 124 ASP OD1 1 1
18 27007 1 1 71 ASP OD2 O -12.023 -2.309 0.629 1.00 . A A . 124 ASP OD2 1 1
18 27008 1 1 72 ILE C C -6.682 2.307 -2.284 1.00 . A A . 125 ILE C 1 1
18 27009 1 1 72 ILE CA C -7.451 1.151 -2.956 1.00 . A A . 125 ILE CA 1 1
18 27010 1 1 72 ILE CB C -7.640 1.467 -4.475 1.00 . A A . 125 ILE CB 1 1
18 27011 1 1 72 ILE CD1 C -9.515 1.179 -6.201 1.00 . A A . 125 ILE CD1 1 1
18 27012 1 1 72 ILE CG1 C -8.678 0.527 -5.115 1.00 . A A . 125 ILE CG1 1 1
18 27013 1 1 72 ILE CG2 C -6.308 1.351 -5.225 1.00 . A A . 125 ILE CG2 1 1
18 27014 1 1 72 ILE HA H -6.862 0.246 -2.867 1.00 . A A . 125 ILE HA 1 1
18 27015 1 1 72 ILE HB H -7.986 2.487 -4.566 1.00 . A A . 125 ILE HB 1 1
18 27016 1 1 72 ILE HD11 H -8.876 1.758 -6.849 1.00 . A A . 125 ILE HD11 1 1
18 27017 1 1 72 ILE HD12 H -10.251 1.827 -5.748 1.00 . A A . 125 ILE HD12 1 1
18 27018 1 1 72 ILE HD13 H -10.016 0.417 -6.780 1.00 . A A . 125 ILE HD13 1 1
18 27019 1 1 72 ILE HG12 H -8.166 -0.316 -5.555 1.00 . A A . 125 ILE HG12 1 1
18 27020 1 1 72 ILE HG13 H -9.349 0.171 -4.346 1.00 . A A . 125 ILE HG13 1 1
18 27021 1 1 72 ILE HG21 H -6.460 1.581 -6.269 1.00 . A A . 125 ILE HG21 1 1
18 27022 1 1 72 ILE HG22 H -5.928 0.344 -5.130 1.00 . A A . 125 ILE HG22 1 1
18 27023 1 1 72 ILE HG23 H -5.596 2.043 -4.802 1.00 . A A . 125 ILE HG23 1 1
18 27024 1 1 72 ILE N N -8.734 0.918 -2.262 1.00 . A A . 125 ILE N 1 1
18 27025 1 1 72 ILE O O -5.476 2.469 -2.497 1.00 . A A . 125 ILE O 1 1
18 27026 1 1 73 GLU C C -5.956 3.689 0.418 1.00 . A A . 126 GLU C 1 1
18 27027 1 1 73 GLU CA C -6.835 4.217 -0.732 1.00 . A A . 126 GLU CA 1 1
18 27028 1 1 73 GLU CB C -7.989 5.138 -0.258 1.00 . A A . 126 GLU CB 1 1
18 27029 1 1 73 GLU CD C -8.921 6.723 1.476 1.00 . A A . 126 GLU CD 1 1
18 27030 1 1 73 GLU CG C -7.833 5.724 1.134 1.00 . A A . 126 GLU CG 1 1
18 27031 1 1 73 GLU HA H -6.206 4.765 -1.418 1.00 . A A . 126 GLU HA 1 1
18 27032 1 1 73 GLU HB2 H -8.079 5.958 -0.953 1.00 . A A . 126 GLU HB2 1 1
18 27033 1 1 73 GLU HB3 H -8.905 4.567 -0.280 1.00 . A A . 126 GLU HB3 1 1
18 27034 1 1 73 GLU HG2 H -7.872 4.914 1.842 1.00 . A A . 126 GLU HG2 1 1
18 27035 1 1 73 GLU HG3 H -6.876 6.215 1.198 1.00 . A A . 126 GLU HG3 1 1
18 27036 1 1 73 GLU N N -7.405 3.091 -1.465 1.00 . A A . 126 GLU N 1 1
18 27037 1 1 73 GLU O O -4.790 4.071 0.537 1.00 . A A . 126 GLU O 1 1
18 27038 1 1 73 GLU OE1 O -8.740 7.923 1.181 1.00 . A A . 126 GLU OE1 1 1
18 27039 1 1 73 GLU OE2 O -9.955 6.304 2.038 1.00 . A A . 126 GLU OE2 1 1
18 27040 1 1 74 ARG C C -4.555 1.436 1.911 1.00 . A A . 127 ARG C 1 1
18 27041 1 1 74 ARG CA C -5.809 2.193 2.382 1.00 . A A . 127 ARG CA 1 1
18 27042 1 1 74 ARG CB C -6.726 1.231 3.149 1.00 . A A . 127 ARG CB 1 1
18 27043 1 1 74 ARG CD C -8.908 2.371 3.718 1.00 . A A . 127 ARG CD 1 1
18 27044 1 1 74 ARG CG C -7.563 1.891 4.242 1.00 . A A . 127 ARG CG 1 1
18 27045 1 1 74 ARG CZ C -10.930 3.529 4.589 1.00 . A A . 127 ARG CZ 1 1
18 27046 1 1 74 ARG H H -7.509 2.675 1.195 1.00 . A A . 127 ARG H 1 1
18 27047 1 1 74 ARG HA H -5.498 2.982 3.049 1.00 . A A . 127 ARG HA 1 1
18 27048 1 1 74 ARG HB2 H -7.401 0.764 2.447 1.00 . A A . 127 ARG HB2 1 1
18 27049 1 1 74 ARG HB3 H -6.115 0.466 3.606 1.00 . A A . 127 ARG HB3 1 1
18 27050 1 1 74 ARG HD2 H -8.739 3.046 2.893 1.00 . A A . 127 ARG HD2 1 1
18 27051 1 1 74 ARG HD3 H -9.471 1.516 3.372 1.00 . A A . 127 ARG HD3 1 1
18 27052 1 1 74 ARG HE H -9.252 3.194 5.620 1.00 . A A . 127 ARG HE 1 1
18 27053 1 1 74 ARG HG2 H -7.736 1.173 5.031 1.00 . A A . 127 ARG HG2 1 1
18 27054 1 1 74 ARG HG3 H -7.021 2.736 4.640 1.00 . A A . 127 ARG HG3 1 1
18 27055 1 1 74 ARG HH11 H -11.126 2.925 2.665 1.00 . A A . 127 ARG HH11 1 1
18 27056 1 1 74 ARG HH12 H -12.503 3.738 3.328 1.00 . A A . 127 ARG HH12 1 1
18 27057 1 1 74 ARG HH21 H -11.065 4.256 6.469 1.00 . A A . 127 ARG HH21 1 1
18 27058 1 1 74 ARG HH22 H -12.468 4.492 5.481 1.00 . A A . 127 ARG HH22 1 1
18 27059 1 1 74 ARG N N -6.539 2.821 1.265 1.00 . A A . 127 ARG N 1 1
18 27060 1 1 74 ARG NE N -9.684 3.065 4.751 1.00 . A A . 127 ARG NE 1 1
18 27061 1 1 74 ARG NH1 N -11.574 3.385 3.431 1.00 . A A . 127 ARG NH1 1 1
18 27062 1 1 74 ARG NH2 N -11.537 4.142 5.595 1.00 . A A . 127 ARG NH2 1 1
18 27063 1 1 74 ARG O O -3.551 1.407 2.620 1.00 . A A . 127 ARG O 1 1
18 27064 1 1 75 ILE C C -2.299 1.014 -0.201 1.00 . A A . 128 ILE C 1 1
18 27065 1 1 75 ILE CA C -3.484 0.082 0.137 1.00 . A A . 128 ILE CA 1 1
18 27066 1 1 75 ILE CB C -3.894 -0.729 -1.142 1.00 . A A . 128 ILE CB 1 1
18 27067 1 1 75 ILE CD1 C -5.847 -2.082 -2.150 1.00 . A A . 128 ILE CD1 1 1
18 27068 1 1 75 ILE CG1 C -5.163 -1.572 -0.886 1.00 . A A . 128 ILE CG1 1 1
18 27069 1 1 75 ILE CG2 C -2.742 -1.633 -1.601 1.00 . A A . 128 ILE CG2 1 1
18 27070 1 1 75 ILE HA H -3.157 -0.624 0.890 1.00 . A A . 128 ILE HA 1 1
18 27071 1 1 75 ILE HB H -4.094 -0.023 -1.933 1.00 . A A . 128 ILE HB 1 1
18 27072 1 1 75 ILE HD11 H -5.462 -1.548 -3.008 1.00 . A A . 128 ILE HD11 1 1
18 27073 1 1 75 ILE HD12 H -6.912 -1.928 -2.073 1.00 . A A . 128 ILE HD12 1 1
18 27074 1 1 75 ILE HD13 H -5.645 -3.137 -2.266 1.00 . A A . 128 ILE HD13 1 1
18 27075 1 1 75 ILE HG12 H -4.899 -2.432 -0.288 1.00 . A A . 128 ILE HG12 1 1
18 27076 1 1 75 ILE HG13 H -5.879 -0.972 -0.343 1.00 . A A . 128 ILE HG13 1 1
18 27077 1 1 75 ILE HG21 H -2.946 -1.998 -2.596 1.00 . A A . 128 ILE HG21 1 1
18 27078 1 1 75 ILE HG22 H -2.648 -2.468 -0.924 1.00 . A A . 128 ILE HG22 1 1
18 27079 1 1 75 ILE HG23 H -1.823 -1.066 -1.605 1.00 . A A . 128 ILE HG23 1 1
18 27080 1 1 75 ILE N N -4.618 0.842 0.705 1.00 . A A . 128 ILE N 1 1
18 27081 1 1 75 ILE O O -1.194 0.829 0.319 1.00 . A A . 128 ILE O 1 1
18 27082 1 1 76 VAL C C -0.839 3.717 -0.329 1.00 . A A . 129 VAL C 1 1
18 27083 1 1 76 VAL CA C -1.516 2.979 -1.498 1.00 . A A . 129 VAL CA 1 1
18 27084 1 1 76 VAL CB C -2.066 4.031 -2.512 1.00 . A A . 129 VAL CB 1 1
18 27085 1 1 76 VAL CG1 C -2.229 3.413 -3.890 1.00 . A A . 129 VAL CG1 1 1
18 27086 1 1 76 VAL CG2 C -3.387 4.652 -2.055 1.00 . A A . 129 VAL CG2 1 1
18 27087 1 1 76 VAL HA H -0.753 2.405 -2.011 1.00 . A A . 129 VAL HA 1 1
18 27088 1 1 76 VAL HB H -1.336 4.824 -2.592 1.00 . A A . 129 VAL HB 1 1
18 27089 1 1 76 VAL HG11 H -1.254 3.214 -4.310 1.00 . A A . 129 VAL HG11 1 1
18 27090 1 1 76 VAL HG12 H -2.766 4.098 -4.534 1.00 . A A . 129 VAL HG12 1 1
18 27091 1 1 76 VAL HG13 H -2.782 2.488 -3.808 1.00 . A A . 129 VAL HG13 1 1
18 27092 1 1 76 VAL HG21 H -3.750 5.329 -2.813 1.00 . A A . 129 VAL HG21 1 1
18 27093 1 1 76 VAL HG22 H -3.232 5.193 -1.133 1.00 . A A . 129 VAL HG22 1 1
18 27094 1 1 76 VAL HG23 H -4.114 3.869 -1.893 1.00 . A A . 129 VAL HG23 1 1
18 27095 1 1 76 VAL N N -2.552 2.016 -1.061 1.00 . A A . 129 VAL N 1 1
18 27096 1 1 76 VAL O O 0.374 3.944 -0.362 1.00 . A A . 129 VAL O 1 1
18 27097 1 1 77 SER C C -0.247 3.884 2.758 1.00 . A A . 130 SER C 1 1
18 27098 1 1 77 SER CA C -1.107 4.798 1.871 1.00 . A A . 130 SER CA 1 1
18 27099 1 1 77 SER CB C -2.268 5.397 2.679 1.00 . A A . 130 SER CB 1 1
18 27100 1 1 77 SER HA H -0.486 5.604 1.511 1.00 . A A . 130 SER HA 1 1
18 27101 1 1 77 SER HB2 H -2.910 5.958 2.019 1.00 . A A . 130 SER HB2 1 1
18 27102 1 1 77 SER HB3 H -2.833 4.599 3.139 1.00 . A A . 130 SER HB3 1 1
18 27103 1 1 77 SER HG H -1.834 5.815 4.545 1.00 . A A . 130 SER HG 1 1
18 27104 1 1 77 SER N N -1.628 4.084 0.695 1.00 . A A . 130 SER N 1 1
18 27105 1 1 77 SER O O 0.903 4.214 3.047 1.00 . A A . 130 SER O 1 1
18 27106 1 1 77 SER OG O -1.794 6.264 3.698 1.00 . A A . 130 SER OG 1 1
18 27107 1 1 78 THR C C 1.232 1.290 3.424 1.00 . A A . 131 THR C 1 1
18 27108 1 1 78 THR CA C -0.111 1.756 4.036 1.00 . A A . 131 THR CA 1 1
18 27109 1 1 78 THR CB C -1.014 0.530 4.351 1.00 . A A . 131 THR CB 1 1
18 27110 1 1 78 THR CG2 C -0.427 -0.346 5.460 1.00 . A A . 131 THR CG2 1 1
18 27111 1 1 78 THR HA H 0.104 2.251 4.973 1.00 . A A . 131 THR HA 1 1
18 27112 1 1 78 THR HB H -1.118 -0.066 3.454 1.00 . A A . 131 THR HB 1 1
18 27113 1 1 78 THR HG1 H -2.773 0.259 5.199 1.00 . A A . 131 THR HG1 1 1
18 27114 1 1 78 THR HG21 H 0.320 -1.004 5.043 1.00 . A A . 131 THR HG21 1 1
18 27115 1 1 78 THR HG22 H -1.215 -0.933 5.909 1.00 . A A . 131 THR HG22 1 1
18 27116 1 1 78 THR HG23 H 0.027 0.280 6.213 1.00 . A A . 131 THR HG23 1 1
18 27117 1 1 78 THR N N -0.818 2.737 3.183 1.00 . A A . 131 THR N 1 1
18 27118 1 1 78 THR O O 2.130 0.869 4.161 1.00 . A A . 131 THR O 1 1
18 27119 1 1 78 THR OG1 O -2.308 0.979 4.767 1.00 . A A . 131 THR OG1 1 1
18 27120 1 1 79 LEU C C 3.585 2.165 1.374 1.00 . A A . 132 LEU C 1 1
18 27121 1 1 79 LEU CA C 2.604 0.985 1.402 1.00 . A A . 132 LEU CA 1 1
18 27122 1 1 79 LEU CB C 2.324 0.499 -0.034 1.00 . A A . 132 LEU CB 1 1
18 27123 1 1 79 LEU CD1 C 0.897 -0.818 -1.624 1.00 . A A . 132 LEU CD1 1 1
18 27124 1 1 79 LEU CD2 C 1.973 -1.984 0.298 1.00 . A A . 132 LEU CD2 1 1
18 27125 1 1 79 LEU CG C 1.346 -0.680 -0.180 1.00 . A A . 132 LEU CG 1 1
18 27126 1 1 79 LEU HA H 3.052 0.178 1.964 1.00 . A A . 132 LEU HA 1 1
18 27127 1 1 79 LEU HB2 H 1.929 1.333 -0.596 1.00 . A A . 132 LEU HB2 1 1
18 27128 1 1 79 LEU HB3 H 3.267 0.210 -0.474 1.00 . A A . 132 LEU HB3 1 1
18 27129 1 1 79 LEU HD11 H 0.240 0.001 -1.877 1.00 . A A . 132 LEU HD11 1 1
18 27130 1 1 79 LEU HD12 H 0.372 -1.754 -1.751 1.00 . A A . 132 LEU HD12 1 1
18 27131 1 1 79 LEU HD13 H 1.761 -0.800 -2.272 1.00 . A A . 132 LEU HD13 1 1
18 27132 1 1 79 LEU HD21 H 1.974 -2.007 1.377 1.00 . A A . 132 LEU HD21 1 1
18 27133 1 1 79 LEU HD22 H 2.986 -2.049 -0.065 1.00 . A A . 132 LEU HD22 1 1
18 27134 1 1 79 LEU HD23 H 1.400 -2.815 -0.082 1.00 . A A . 132 LEU HD23 1 1
18 27135 1 1 79 LEU HG H 0.470 -0.488 0.424 1.00 . A A . 132 LEU HG 1 1
18 27136 1 1 79 LEU N N 1.359 1.369 2.089 1.00 . A A . 132 LEU N 1 1
18 27137 1 1 79 LEU O O 4.765 2.011 1.703 1.00 . A A . 132 LEU O 1 1
18 27138 1 1 80 GLU C C 3.936 5.268 2.289 1.00 . A A . 133 GLU C 1 1
18 27139 1 1 80 GLU CA C 3.864 4.580 0.910 1.00 . A A . 133 GLU CA 1 1
18 27140 1 1 80 GLU CB C 3.266 5.536 -0.138 1.00 . A A . 133 GLU CB 1 1
18 27141 1 1 80 GLU CD C 4.859 5.335 -2.108 1.00 . A A . 133 GLU CD 1 1
18 27142 1 1 80 GLU CG C 3.455 5.084 -1.584 1.00 . A A . 133 GLU CG 1 1
18 27143 1 1 80 GLU HA H 4.865 4.313 0.606 1.00 . A A . 133 GLU HA 1 1
18 27144 1 1 80 GLU HB2 H 2.207 5.632 0.049 1.00 . A A . 133 GLU HB2 1 1
18 27145 1 1 80 GLU HB3 H 3.729 6.505 -0.025 1.00 . A A . 133 GLU HB3 1 1
18 27146 1 1 80 GLU HG2 H 3.252 4.024 -1.645 1.00 . A A . 133 GLU HG2 1 1
18 27147 1 1 80 GLU HG3 H 2.753 5.618 -2.209 1.00 . A A . 133 GLU HG3 1 1
18 27148 1 1 80 GLU N N 3.071 3.339 0.973 1.00 . A A . 133 GLU N 1 1
18 27149 1 1 80 GLU O O 4.281 6.452 2.396 1.00 . A A . 133 GLU O 1 1
18 27150 1 1 80 GLU OE1 O 5.121 6.457 -2.591 1.00 . A A . 133 GLU OE1 1 1
18 27151 1 1 80 GLU OE2 O 5.696 4.411 -2.034 1.00 . A A . 133 GLU OE2 1 1
18 27152 1 1 81 ARG C C 5.032 4.830 5.354 1.00 . A A . 134 ARG C 1 1
18 27153 1 1 81 ARG CA C 3.640 4.970 4.725 1.00 . A A . 134 ARG CA 1 1
18 27154 1 1 81 ARG CB C 2.608 4.167 5.536 1.00 . A A . 134 ARG CB 1 1
18 27155 1 1 81 ARG CD C 3.155 4.195 7.997 1.00 . A A . 134 ARG CD 1 1
18 27156 1 1 81 ARG CG C 2.261 4.755 6.900 1.00 . A A . 134 ARG CG 1 1
18 27157 1 1 81 ARG CZ C 2.979 4.417 10.468 1.00 . A A . 134 ARG CZ 1 1
18 27158 1 1 81 ARG H H 3.381 3.560 3.170 1.00 . A A . 134 ARG H 1 1
18 27159 1 1 81 ARG HA H 3.355 6.011 4.724 1.00 . A A . 134 ARG HA 1 1
18 27160 1 1 81 ARG HB2 H 1.697 4.099 4.959 1.00 . A A . 134 ARG HB2 1 1
18 27161 1 1 81 ARG HB3 H 2.994 3.169 5.689 1.00 . A A . 134 ARG HB3 1 1
18 27162 1 1 81 ARG HD2 H 2.869 3.171 8.186 1.00 . A A . 134 ARG HD2 1 1
18 27163 1 1 81 ARG HD3 H 4.180 4.223 7.654 1.00 . A A . 134 ARG HD3 1 1
18 27164 1 1 81 ARG HE H 3.019 5.936 9.168 1.00 . A A . 134 ARG HE 1 1
18 27165 1 1 81 ARG HG2 H 2.378 5.827 6.863 1.00 . A A . 134 ARG HG2 1 1
18 27166 1 1 81 ARG HG3 H 1.239 4.510 7.126 1.00 . A A . 134 ARG HG3 1 1
18 27167 1 1 81 ARG HH11 H 3.079 2.491 9.848 1.00 . A A . 134 ARG HH11 1 1
18 27168 1 1 81 ARG HH12 H 2.957 2.711 11.561 1.00 . A A . 134 ARG HH12 1 1
18 27169 1 1 81 ARG HH21 H 2.861 6.199 11.413 1.00 . A A . 134 ARG HH21 1 1
18 27170 1 1 81 ARG HH22 H 2.833 4.808 12.446 1.00 . A A . 134 ARG HH22 1 1
18 27171 1 1 81 ARG N N 3.630 4.492 3.339 1.00 . A A . 134 ARG N 1 1
18 27172 1 1 81 ARG NE N 3.045 4.960 9.244 1.00 . A A . 134 ARG NE 1 1
18 27173 1 1 81 ARG NH1 N 3.009 3.097 10.641 1.00 . A A . 134 ARG NH1 1 1
18 27174 1 1 81 ARG NH2 N 2.882 5.206 11.529 1.00 . A A . 134 ARG NH2 1 1
18 27175 1 1 81 ARG O O 5.469 5.706 6.106 1.00 . A A . 134 ARG O 1 1
18 27176 1 1 82 HIS C C 8.120 3.667 4.506 1.00 . A A . 135 HIS C 1 1
18 27177 1 1 82 HIS CA C 7.042 3.437 5.569 1.00 . A A . 135 HIS CA 1 1
18 27178 1 1 82 HIS CB C 7.137 1.982 6.054 1.00 . A A . 135 HIS CB 1 1
18 27179 1 1 82 HIS CD2 C 4.915 0.784 6.653 1.00 . A A . 135 HIS CD2 1 1
18 27180 1 1 82 HIS CE1 C 4.823 1.320 8.777 1.00 . A A . 135 HIS CE1 1 1
18 27181 1 1 82 HIS CG C 6.007 1.536 6.932 1.00 . A A . 135 HIS CG 1 1
18 27182 1 1 82 HIS HA H 7.219 4.101 6.399 1.00 . A A . 135 HIS HA 1 1
18 27183 1 1 82 HIS HB2 H 7.159 1.329 5.195 1.00 . A A . 135 HIS HB2 1 1
18 27184 1 1 82 HIS HB3 H 8.056 1.861 6.611 1.00 . A A . 135 HIS HB3 1 1
18 27185 1 1 82 HIS HD1 H 6.563 2.395 8.774 1.00 . A A . 135 HIS HD1 1 1
18 27186 1 1 82 HIS HD2 H 4.664 0.343 5.694 1.00 . A A . 135 HIS HD2 1 1
18 27187 1 1 82 HIS HE1 H 4.495 1.401 9.802 1.00 . A A . 135 HIS HE1 1 1
18 27188 1 1 82 HIS HE2 H 3.317 0.242 7.901 1.00 . A A . 135 HIS HE2 1 1
18 27189 1 1 82 HIS N N 5.708 3.728 5.035 1.00 . A A . 135 HIS N 1 1
18 27190 1 1 82 HIS ND1 N 5.918 1.857 8.270 1.00 . A A . 135 HIS ND1 1 1
18 27191 1 1 82 HIS NE2 N 4.197 0.667 7.815 1.00 . A A . 135 HIS NE2 1 1
18 27192 1 1 82 HIS O O 9.306 3.763 4.832 1.00 . A A . 135 HIS O 1 1
18 27193 1 1 83 ASP C C 9.437 2.687 1.822 1.00 . A A . 136 ASP C 1 1
18 27194 1 1 83 ASP CA C 8.580 3.941 2.058 1.00 . A A . 136 ASP CA 1 1
18 27195 1 1 83 ASP CB C 9.454 5.205 2.197 1.00 . A A . 136 ASP CB 1 1
18 27196 1 1 83 ASP CG C 8.656 6.482 2.023 1.00 . A A . 136 ASP CG 1 1
18 27197 1 1 83 ASP HA H 7.940 4.064 1.195 1.00 . A A . 136 ASP HA 1 1
18 27198 1 1 83 ASP HB2 H 9.901 5.216 3.178 1.00 . A A . 136 ASP HB2 1 1
18 27199 1 1 83 ASP HB3 H 10.234 5.183 1.449 1.00 . A A . 136 ASP HB3 1 1
18 27200 1 1 83 ASP N N 7.689 3.749 3.224 1.00 . A A . 136 ASP N 1 1
18 27201 1 1 83 ASP O O 10.642 2.662 2.101 1.00 . A A . 136 ASP O 1 1
18 27202 1 1 83 ASP OD1 O 8.134 6.999 3.034 1.00 . A A . 136 ASP OD1 1 1
18 27203 1 1 83 ASP OD2 O 8.550 6.965 0.876 1.00 . A A . 136 ASP OD2 1 1
18 27204 1 1 84 GLU C C 9.813 0.250 -0.422 1.00 . A A . 137 GLU C 1 1
18 27205 1 1 84 GLU CA C 9.416 0.350 1.047 1.00 . A A . 137 GLU CA 1 1
18 27206 1 1 84 GLU CB C 8.479 -0.818 1.398 1.00 . A A . 137 GLU CB 1 1
18 27207 1 1 84 GLU CD C 7.213 -2.054 3.207 1.00 . A A . 137 GLU CD 1 1
18 27208 1 1 84 GLU CG C 7.898 -0.763 2.808 1.00 . A A . 137 GLU CG 1 1
18 27209 1 1 84 GLU HA H 10.305 0.284 1.655 1.00 . A A . 137 GLU HA 1 1
18 27210 1 1 84 GLU HB2 H 7.658 -0.823 0.698 1.00 . A A . 137 GLU HB2 1 1
18 27211 1 1 84 GLU HB3 H 9.027 -1.742 1.298 1.00 . A A . 137 GLU HB3 1 1
18 27212 1 1 84 GLU HG2 H 8.696 -0.564 3.506 1.00 . A A . 137 GLU HG2 1 1
18 27213 1 1 84 GLU HG3 H 7.172 0.039 2.849 1.00 . A A . 137 GLU HG3 1 1
18 27214 1 1 84 GLU N N 8.771 1.638 1.325 1.00 . A A . 137 GLU N 1 1
18 27215 1 1 84 GLU O O 9.009 0.552 -1.303 1.00 . A A . 137 GLU O 1 1
18 27216 1 1 84 GLU OE1 O 6.087 -2.302 2.729 1.00 . A A . 137 GLU OE1 1 1
18 27217 1 1 84 GLU OE2 O 7.805 -2.817 3.998 1.00 . A A . 137 GLU OE2 1 1
18 27218 1 1 85 VAL C C 11.015 -1.609 -2.725 1.00 . A A . 138 VAL C 1 1
18 27219 1 1 85 VAL CA C 11.584 -0.351 -2.041 1.00 . A A . 138 VAL CA 1 1
18 27220 1 1 85 VAL CB C 13.145 -0.422 -2.053 1.00 . A A . 138 VAL CB 1 1
18 27221 1 1 85 VAL CG1 C 13.705 -0.158 -3.451 1.00 . A A . 138 VAL CG1 1 1
18 27222 1 1 85 VAL CG2 C 13.760 0.560 -1.058 1.00 . A A . 138 VAL CG2 1 1
18 27223 1 1 85 VAL HA H 11.281 0.516 -2.612 1.00 . A A . 138 VAL HA 1 1
18 27224 1 1 85 VAL HB H 13.432 -1.420 -1.760 1.00 . A A . 138 VAL HB 1 1
18 27225 1 1 85 VAL HG11 H 13.397 0.823 -3.783 1.00 . A A . 138 VAL HG11 1 1
18 27226 1 1 85 VAL HG12 H 13.329 -0.903 -4.136 1.00 . A A . 138 VAL HG12 1 1
18 27227 1 1 85 VAL HG13 H 14.784 -0.207 -3.422 1.00 . A A . 138 VAL HG13 1 1
18 27228 1 1 85 VAL HG21 H 14.837 0.476 -1.089 1.00 . A A . 138 VAL HG21 1 1
18 27229 1 1 85 VAL HG22 H 13.409 0.331 -0.062 1.00 . A A . 138 VAL HG22 1 1
18 27230 1 1 85 VAL HG23 H 13.469 1.567 -1.319 1.00 . A A . 138 VAL HG23 1 1
18 27231 1 1 85 VAL N N 11.051 -0.198 -0.671 1.00 . A A . 138 VAL N 1 1
18 27232 1 1 85 VAL O O 11.154 -1.779 -3.939 1.00 . A A . 138 VAL O 1 1
18 27233 1 1 86 GLY C C 8.356 -3.508 -2.947 1.00 . A A . 139 GLY C 1 1
18 27234 1 1 86 GLY CA C 9.779 -3.702 -2.446 1.00 . A A . 139 GLY CA 1 1
18 27235 1 1 86 GLY HA2 H 10.386 -4.070 -3.257 1.00 . A A . 139 GLY HA2 1 1
18 27236 1 1 86 GLY HA3 H 9.769 -4.437 -1.657 1.00 . A A . 139 GLY HA3 1 1
18 27237 1 1 86 GLY N N 10.374 -2.474 -1.927 1.00 . A A . 139 GLY N 1 1
18 27238 1 1 86 GLY O O 7.901 -4.235 -3.835 1.00 . A A . 139 GLY O 1 1
18 27239 1 1 87 ALA C C 6.157 -0.786 -3.315 1.00 . A A . 140 ALA C 1 1
18 27240 1 1 87 ALA CA C 6.283 -2.207 -2.742 1.00 . A A . 140 ALA CA 1 1
18 27241 1 1 87 ALA CB C 5.377 -2.373 -1.531 1.00 . A A . 140 ALA CB 1 1
18 27242 1 1 87 ALA H H 8.100 -1.986 -1.677 1.00 . A A . 140 ALA H 1 1
18 27243 1 1 87 ALA HA H 5.966 -2.920 -3.494 1.00 . A A . 140 ALA HA 1 1
18 27244 1 1 87 ALA HB1 H 4.345 -2.334 -1.848 1.00 . A A . 140 ALA HB1 1 1
18 27245 1 1 87 ALA HB2 H 5.569 -1.576 -0.829 1.00 . A A . 140 ALA HB2 1 1
18 27246 1 1 87 ALA HB3 H 5.576 -3.324 -1.062 1.00 . A A . 140 ALA HB3 1 1
18 27247 1 1 87 ALA N N 7.662 -2.522 -2.372 1.00 . A A . 140 ALA N 1 1
18 27248 1 1 87 ALA O O 5.053 -0.345 -3.659 1.00 . A A . 140 ALA O 1 1
18 27249 1 1 88 LYS C C 6.697 1.450 -5.323 1.00 . A A . 141 LYS C 1 1
18 27250 1 1 88 LYS CA C 7.357 1.300 -3.945 1.00 . A A . 141 LYS CA 1 1
18 27251 1 1 88 LYS CB C 8.818 1.764 -4.016 1.00 . A A . 141 LYS CB 1 1
18 27252 1 1 88 LYS CD C 9.149 3.461 -2.186 1.00 . A A . 141 LYS CD 1 1
18 27253 1 1 88 LYS CE C 9.368 4.929 -1.842 1.00 . A A . 141 LYS CE 1 1
18 27254 1 1 88 LYS CG C 9.028 3.239 -3.688 1.00 . A A . 141 LYS CG 1 1
18 27255 1 1 88 LYS HA H 6.832 1.934 -3.246 1.00 . A A . 141 LYS HA 1 1
18 27256 1 1 88 LYS HB2 H 9.391 1.183 -3.315 1.00 . A A . 141 LYS HB2 1 1
18 27257 1 1 88 LYS HB3 H 9.198 1.579 -5.011 1.00 . A A . 141 LYS HB3 1 1
18 27258 1 1 88 LYS HD2 H 8.241 3.120 -1.711 1.00 . A A . 141 LYS HD2 1 1
18 27259 1 1 88 LYS HD3 H 9.983 2.884 -1.816 1.00 . A A . 141 LYS HD3 1 1
18 27260 1 1 88 LYS HE2 H 9.674 5.000 -0.810 1.00 . A A . 141 LYS HE2 1 1
18 27261 1 1 88 LYS HE3 H 10.151 5.318 -2.476 1.00 . A A . 141 LYS HE3 1 1
18 27262 1 1 88 LYS HG2 H 9.934 3.580 -4.165 1.00 . A A . 141 LYS HG2 1 1
18 27263 1 1 88 LYS HG3 H 8.187 3.804 -4.061 1.00 . A A . 141 LYS HG3 1 1
18 27264 1 1 88 LYS HZ1 H 7.367 5.380 -1.436 1.00 . A A . 141 LYS HZ1 1 1
18 27265 1 1 88 LYS HZ2 H 7.832 5.701 -3.032 1.00 . A A . 141 LYS HZ2 1 1
18 27266 1 1 88 LYS HZ3 H 8.318 6.735 -1.785 1.00 . A A . 141 LYS HZ3 1 1
18 27267 1 1 88 LYS N N 7.301 -0.076 -3.422 1.00 . A A . 141 LYS N 1 1
18 27268 1 1 88 LYS NZ N 8.135 5.743 -2.038 1.00 . A A . 141 LYS NZ 1 1
18 27269 1 1 88 LYS O O 5.972 2.422 -5.558 1.00 . A A . 141 LYS O 1 1
18 27270 1 1 89 ASP C C 4.889 0.090 -7.575 1.00 . A A . 142 ASP C 1 1
18 27271 1 1 89 ASP CA C 6.361 0.507 -7.575 1.00 . A A . 142 ASP CA 1 1
18 27272 1 1 89 ASP CB C 7.158 -0.404 -8.511 1.00 . A A . 142 ASP CB 1 1
18 27273 1 1 89 ASP CG C 8.540 0.143 -8.824 1.00 . A A . 142 ASP CG 1 1
18 27274 1 1 89 ASP HA H 6.430 1.523 -7.935 1.00 . A A . 142 ASP HA 1 1
18 27275 1 1 89 ASP HB2 H 7.274 -1.373 -8.047 1.00 . A A . 142 ASP HB2 1 1
18 27276 1 1 89 ASP HB3 H 6.617 -0.517 -9.439 1.00 . A A . 142 ASP HB3 1 1
18 27277 1 1 89 ASP N N 6.931 0.476 -6.220 1.00 . A A . 142 ASP N 1 1
18 27278 1 1 89 ASP O O 4.100 0.596 -8.371 1.00 . A A . 142 ASP O 1 1
18 27279 1 1 89 ASP OD1 O 8.668 0.902 -9.808 1.00 . A A . 142 ASP OD1 1 1
18 27280 1 1 89 ASP OD2 O 9.490 -0.187 -8.084 1.00 . A A . 142 ASP OD2 1 1
18 27281 1 1 90 LEU C C 2.232 -0.203 -5.993 1.00 . A A . 143 LEU C 1 1
18 27282 1 1 90 LEU CA C 3.144 -1.312 -6.548 1.00 . A A . 143 LEU CA 1 1
18 27283 1 1 90 LEU CB C 3.105 -2.568 -5.647 1.00 . A A . 143 LEU CB 1 1
18 27284 1 1 90 LEU CD1 C 1.498 -4.165 -6.771 1.00 . A A . 143 LEU CD1 1 1
18 27285 1 1 90 LEU CD2 C 1.689 -4.124 -4.275 1.00 . A A . 143 LEU CD2 1 1
18 27286 1 1 90 LEU CG C 1.752 -3.291 -5.547 1.00 . A A . 143 LEU CG 1 1
18 27287 1 1 90 LEU HA H 2.802 -1.578 -7.537 1.00 . A A . 143 LEU HA 1 1
18 27288 1 1 90 LEU HB2 H 3.836 -3.270 -6.019 1.00 . A A . 143 LEU HB2 1 1
18 27289 1 1 90 LEU HB3 H 3.399 -2.272 -4.651 1.00 . A A . 143 LEU HB3 1 1
18 27290 1 1 90 LEU HD11 H 2.316 -4.859 -6.892 1.00 . A A . 143 LEU HD11 1 1
18 27291 1 1 90 LEU HD12 H 1.422 -3.540 -7.649 1.00 . A A . 143 LEU HD12 1 1
18 27292 1 1 90 LEU HD13 H 0.577 -4.713 -6.638 1.00 . A A . 143 LEU HD13 1 1
18 27293 1 1 90 LEU HD21 H 1.797 -3.478 -3.417 1.00 . A A . 143 LEU HD21 1 1
18 27294 1 1 90 LEU HD22 H 2.488 -4.851 -4.282 1.00 . A A . 143 LEU HD22 1 1
18 27295 1 1 90 LEU HD23 H 0.739 -4.634 -4.225 1.00 . A A . 143 LEU HD23 1 1
18 27296 1 1 90 LEU HG H 0.967 -2.549 -5.498 1.00 . A A . 143 LEU HG 1 1
18 27297 1 1 90 LEU N N 4.525 -0.827 -6.667 1.00 . A A . 143 LEU N 1 1
18 27298 1 1 90 LEU O O 1.261 0.195 -6.644 1.00 . A A . 143 LEU O 1 1
18 27299 1 1 91 GLY C C 1.696 2.623 -4.948 1.00 . A A . 144 GLY C 1 1
18 27300 1 1 91 GLY CA C 1.812 1.343 -4.127 1.00 . A A . 144 GLY CA 1 1
18 27301 1 1 91 GLY HA2 H 0.817 0.981 -3.917 1.00 . A A . 144 GLY HA2 1 1
18 27302 1 1 91 GLY HA3 H 2.296 1.577 -3.191 1.00 . A A . 144 GLY HA3 1 1
18 27303 1 1 91 GLY N N 2.565 0.276 -4.785 1.00 . A A . 144 GLY N 1 1
18 27304 1 1 91 GLY O O 0.584 3.096 -5.197 1.00 . A A . 144 GLY O 1 1
18 27305 1 1 92 ALA C C 2.103 4.328 -7.477 1.00 . A A . 145 ALA C 1 1
18 27306 1 1 92 ALA CA C 2.878 4.426 -6.161 1.00 . A A . 145 ALA CA 1 1
18 27307 1 1 92 ALA CB C 4.316 4.849 -6.420 1.00 . A A . 145 ALA CB 1 1
18 27308 1 1 92 ALA H H 3.702 2.783 -5.099 1.00 . A A . 145 ALA H 1 1
18 27309 1 1 92 ALA HA H 2.411 5.194 -5.564 1.00 . A A . 145 ALA HA 1 1
18 27310 1 1 92 ALA HB1 H 4.848 4.913 -5.483 1.00 . A A . 145 ALA HB1 1 1
18 27311 1 1 92 ALA HB2 H 4.325 5.813 -6.906 1.00 . A A . 145 ALA HB2 1 1
18 27312 1 1 92 ALA HB3 H 4.796 4.121 -7.059 1.00 . A A . 145 ALA HB3 1 1
18 27313 1 1 92 ALA N N 2.846 3.183 -5.369 1.00 . A A . 145 ALA N 1 1
18 27314 1 1 92 ALA O O 1.350 5.248 -7.808 1.00 . A A . 145 ALA O 1 1
18 27315 1 1 93 LYS C C 0.049 3.004 -9.282 1.00 . A A . 146 LYS C 1 1
18 27316 1 1 93 LYS CA C 1.564 3.032 -9.500 1.00 . A A . 146 LYS CA 1 1
18 27317 1 1 93 LYS CB C 2.030 1.750 -10.206 1.00 . A A . 146 LYS CB 1 1
18 27318 1 1 93 LYS CD C 4.441 2.336 -10.758 1.00 . A A . 146 LYS CD 1 1
18 27319 1 1 93 LYS CE C 5.504 2.362 -11.849 1.00 . A A . 146 LYS CE 1 1
18 27320 1 1 93 LYS CG C 3.063 1.978 -11.312 1.00 . A A . 146 LYS CG 1 1
18 27321 1 1 93 LYS HA H 1.794 3.879 -10.128 1.00 . A A . 146 LYS HA 1 1
18 27322 1 1 93 LYS HB2 H 2.468 1.091 -9.471 1.00 . A A . 146 LYS HB2 1 1
18 27323 1 1 93 LYS HB3 H 1.171 1.263 -10.643 1.00 . A A . 146 LYS HB3 1 1
18 27324 1 1 93 LYS HD2 H 4.389 3.313 -10.300 1.00 . A A . 146 LYS HD2 1 1
18 27325 1 1 93 LYS HD3 H 4.719 1.603 -10.014 1.00 . A A . 146 LYS HD3 1 1
18 27326 1 1 93 LYS HE2 H 6.478 2.393 -11.383 1.00 . A A . 146 LYS HE2 1 1
18 27327 1 1 93 LYS HE3 H 5.417 1.461 -12.439 1.00 . A A . 146 LYS HE3 1 1
18 27328 1 1 93 LYS HG2 H 3.150 1.075 -11.897 1.00 . A A . 146 LYS HG2 1 1
18 27329 1 1 93 LYS HG3 H 2.720 2.783 -11.947 1.00 . A A . 146 LYS HG3 1 1
18 27330 1 1 93 LYS HZ1 H 5.440 4.423 -12.196 1.00 . A A . 146 LYS HZ1 1 1
18 27331 1 1 93 LYS HZ2 H 4.436 3.524 -13.220 1.00 . A A . 146 LYS HZ2 1 1
18 27332 1 1 93 LYS HZ3 H 6.109 3.536 -13.472 1.00 . A A . 146 LYS HZ3 1 1
18 27333 1 1 93 LYS N N 2.278 3.223 -8.226 1.00 . A A . 146 LYS N 1 1
18 27334 1 1 93 LYS NZ N 5.361 3.544 -12.747 1.00 . A A . 146 LYS NZ 1 1
18 27335 1 1 93 LYS O O -0.702 3.606 -10.054 1.00 . A A . 146 LYS O 1 1
18 27336 1 1 94 LEU C C -2.380 3.618 -7.554 1.00 . A A . 147 LEU C 1 1
18 27337 1 1 94 LEU CA C -1.809 2.227 -7.859 1.00 . A A . 147 LEU CA 1 1
18 27338 1 1 94 LEU CB C -2.017 1.303 -6.651 1.00 . A A . 147 LEU CB 1 1
18 27339 1 1 94 LEU CD1 C -1.559 -0.932 -5.614 1.00 . A A . 147 LEU CD1 1 1
18 27340 1 1 94 LEU CD2 C -3.100 -0.784 -7.571 1.00 . A A . 147 LEU CD2 1 1
18 27341 1 1 94 LEU CG C -1.851 -0.201 -6.915 1.00 . A A . 147 LEU CG 1 1
18 27342 1 1 94 LEU HA H -2.340 1.817 -8.705 1.00 . A A . 147 LEU HA 1 1
18 27343 1 1 94 LEU HB2 H -1.307 1.587 -5.888 1.00 . A A . 147 LEU HB2 1 1
18 27344 1 1 94 LEU HB3 H -3.012 1.469 -6.268 1.00 . A A . 147 LEU HB3 1 1
18 27345 1 1 94 LEU HD11 H -0.671 -0.516 -5.160 1.00 . A A . 147 LEU HD11 1 1
18 27346 1 1 94 LEU HD12 H -1.400 -1.981 -5.819 1.00 . A A . 147 LEU HD12 1 1
18 27347 1 1 94 LEU HD13 H -2.397 -0.821 -4.939 1.00 . A A . 147 LEU HD13 1 1
18 27348 1 1 94 LEU HD21 H -3.957 -0.599 -6.942 1.00 . A A . 147 LEU HD21 1 1
18 27349 1 1 94 LEU HD22 H -2.973 -1.848 -7.703 1.00 . A A . 147 LEU HD22 1 1
18 27350 1 1 94 LEU HD23 H -3.254 -0.318 -8.533 1.00 . A A . 147 LEU HD23 1 1
18 27351 1 1 94 LEU HG H -1.016 -0.355 -7.583 1.00 . A A . 147 LEU HG 1 1
18 27352 1 1 94 LEU N N -0.387 2.300 -8.222 1.00 . A A . 147 LEU N 1 1
18 27353 1 1 94 LEU O O -3.546 3.887 -7.857 1.00 . A A . 147 LEU O 1 1
18 27354 1 1 95 ARG C C -1.693 6.804 -7.837 1.00 . A A . 148 ARG C 1 1
18 27355 1 1 95 ARG CA C -1.969 5.870 -6.642 1.00 . A A . 148 ARG CA 1 1
18 27356 1 1 95 ARG CB C -1.218 6.379 -5.403 1.00 . A A . 148 ARG CB 1 1
18 27357 1 1 95 ARG CD C -1.190 7.904 -3.392 1.00 . A A . 148 ARG CD 1 1
18 27358 1 1 95 ARG CG C -1.993 7.408 -4.586 1.00 . A A . 148 ARG CG 1 1
18 27359 1 1 95 ARG CZ C 0.847 9.273 -2.969 1.00 . A A . 148 ARG CZ 1 1
18 27360 1 1 95 ARG H H -0.637 4.228 -6.702 1.00 . A A . 148 ARG H 1 1
18 27361 1 1 95 ARG HA H -3.028 5.859 -6.435 1.00 . A A . 148 ARG HA 1 1
18 27362 1 1 95 ARG HB2 H -0.992 5.540 -4.764 1.00 . A A . 148 ARG HB2 1 1
18 27363 1 1 95 ARG HB3 H -0.292 6.833 -5.724 1.00 . A A . 148 ARG HB3 1 1
18 27364 1 1 95 ARG HD2 H -1.858 8.412 -2.713 1.00 . A A . 148 ARG HD2 1 1
18 27365 1 1 95 ARG HD3 H -0.750 7.053 -2.893 1.00 . A A . 148 ARG HD3 1 1
18 27366 1 1 95 ARG HE H -0.117 9.139 -4.716 1.00 . A A . 148 ARG HE 1 1
18 27367 1 1 95 ARG HG2 H -2.231 8.249 -5.220 1.00 . A A . 148 ARG HG2 1 1
18 27368 1 1 95 ARG HG3 H -2.907 6.954 -4.232 1.00 . A A . 148 ARG HG3 1 1
18 27369 1 1 95 ARG HH11 H 0.215 8.261 -1.332 1.00 . A A . 148 ARG HH11 1 1
18 27370 1 1 95 ARG HH12 H 1.630 9.232 -1.101 1.00 . A A . 148 ARG HH12 1 1
18 27371 1 1 95 ARG HH21 H 1.733 10.403 -4.390 1.00 . A A . 148 ARG HH21 1 1
18 27372 1 1 95 ARG HH22 H 2.489 10.444 -2.831 1.00 . A A . 148 ARG HH22 1 1
18 27373 1 1 95 ARG N N -1.552 4.499 -6.954 1.00 . A A . 148 ARG N 1 1
18 27374 1 1 95 ARG NE N -0.117 8.829 -3.786 1.00 . A A . 148 ARG NE 1 1
18 27375 1 1 95 ARG NH1 N 0.903 8.891 -1.695 1.00 . A A . 148 ARG NH1 1 1
18 27376 1 1 95 ARG NH2 N 1.765 10.108 -3.435 1.00 . A A . 148 ARG NH2 1 1
18 27377 1 1 95 ARG O O -2.099 7.970 -7.833 1.00 . A A . 148 ARG O 1 1
18 27378 1 1 96 ASP C C -1.340 6.466 -11.298 1.00 . A A . 149 ASP C 1 1
18 27379 1 1 96 ASP CA C -0.642 7.011 -10.055 1.00 . A A . 149 ASP CA 1 1
18 27380 1 1 96 ASP CB C 0.881 6.998 -10.232 1.00 . A A . 149 ASP CB 1 1
18 27381 1 1 96 ASP CG C 1.543 8.228 -9.642 1.00 . A A . 149 ASP CG 1 1
18 27382 1 1 96 ASP HA H -0.974 8.027 -9.921 1.00 . A A . 149 ASP HA 1 1
18 27383 1 1 96 ASP HB2 H 1.282 6.126 -9.736 1.00 . A A . 149 ASP HB2 1 1
18 27384 1 1 96 ASP HB3 H 1.117 6.944 -11.283 1.00 . A A . 149 ASP HB3 1 1
18 27385 1 1 96 ASP N N -1.004 6.262 -8.851 1.00 . A A . 149 ASP N 1 1
18 27386 1 1 96 ASP O O -0.984 6.824 -12.428 1.00 . A A . 149 ASP O 1 1
18 27387 1 1 96 ASP OD1 O 1.292 9.339 -10.151 1.00 . A A . 149 ASP OD1 1 1
18 27388 1 1 96 ASP OD2 O 2.314 8.077 -8.671 1.00 . A A . 149 ASP OD2 1 1
18 27389 1 1 97 ALA C C -4.026 6.160 -12.758 1.00 . A A . 150 ALA C 1 1
18 27390 1 1 97 ALA CA C -3.132 5.060 -12.189 1.00 . A A . 150 ALA CA 1 1
18 27391 1 1 97 ALA CB C -3.955 3.864 -11.722 1.00 . A A . 150 ALA CB 1 1
18 27392 1 1 97 ALA H H -2.576 5.356 -10.169 1.00 . A A . 150 ALA H 1 1
18 27393 1 1 97 ALA HA H -2.445 4.728 -12.956 1.00 . A A . 150 ALA HA 1 1
18 27394 1 1 97 ALA HB1 H -4.640 4.179 -10.948 1.00 . A A . 150 ALA HB1 1 1
18 27395 1 1 97 ALA HB2 H -3.295 3.104 -11.331 1.00 . A A . 150 ALA HB2 1 1
18 27396 1 1 97 ALA HB3 H -4.512 3.463 -12.555 1.00 . A A . 150 ALA HB3 1 1
18 27397 1 1 97 ALA N N -2.354 5.614 -11.088 1.00 . A A . 150 ALA N 1 1
18 27398 1 1 97 ALA O O -4.968 6.607 -12.094 1.00 . A A . 150 ALA O 1 1
18 27399 1 1 98 LEU C C -3.961 9.094 -14.182 1.00 . A A . 151 LEU C 1 1
18 27400 1 1 98 LEU CA C -4.402 7.707 -14.689 1.00 . A A . 151 LEU CA 1 1
18 27401 1 1 98 LEU CB C -5.947 7.543 -14.571 1.00 . A A . 151 LEU CB 1 1
18 27402 1 1 98 LEU CD1 C -7.072 9.813 -14.613 1.00 . A A . 151 LEU CD1 1 1
18 27403 1 1 98 LEU CD2 C -6.341 8.783 -16.780 1.00 . A A . 151 LEU CD2 1 1
18 27404 1 1 98 LEU CG C -6.869 8.508 -15.371 1.00 . A A . 151 LEU CG 1 1
18 27405 1 1 98 LEU HA H -4.130 7.634 -15.733 1.00 . A A . 151 LEU HA 1 1
18 27406 1 1 98 LEU HB2 H -6.192 6.536 -14.869 1.00 . A A . 151 LEU HB2 1 1
18 27407 1 1 98 LEU HB3 H -6.192 7.646 -13.522 1.00 . A A . 151 LEU HB3 1 1
18 27408 1 1 98 LEU HD11 H -7.362 10.591 -15.303 1.00 . A A . 151 LEU HD11 1 1
18 27409 1 1 98 LEU HD12 H -6.147 10.088 -14.123 1.00 . A A . 151 LEU HD12 1 1
18 27410 1 1 98 LEU HD13 H -7.845 9.682 -13.870 1.00 . A A . 151 LEU HD13 1 1
18 27411 1 1 98 LEU HD21 H -5.402 9.311 -16.714 1.00 . A A . 151 LEU HD21 1 1
18 27412 1 1 98 LEU HD22 H -7.056 9.386 -17.320 1.00 . A A . 151 LEU HD22 1 1
18 27413 1 1 98 LEU HD23 H -6.194 7.848 -17.298 1.00 . A A . 151 LEU HD23 1 1
18 27414 1 1 98 LEU HG H -7.842 8.044 -15.472 1.00 . A A . 151 LEU HG 1 1
18 27415 1 1 98 LEU N N -3.685 6.618 -13.982 1.00 . A A . 151 LEU N 1 1
18 27416 1 1 98 LEU O O -4.040 10.076 -14.929 1.00 . A A . 151 LEU O 1 1
18 27417 1 1 99 ASP C C -1.768 11.001 -12.962 1.00 . A A . 152 ASP C 1 1
18 27418 1 1 99 ASP CA C -3.054 10.447 -12.318 1.00 . A A . 152 ASP CA 1 1
18 27419 1 1 99 ASP CB C -2.849 10.269 -10.815 1.00 . A A . 152 ASP CB 1 1
18 27420 1 1 99 ASP CG C -3.116 11.541 -10.030 1.00 . A A . 152 ASP CG 1 1
18 27421 1 1 99 ASP HA H -3.845 11.162 -12.468 1.00 . A A . 152 ASP HA 1 1
18 27422 1 1 99 ASP HB2 H -3.518 9.503 -10.458 1.00 . A A . 152 ASP HB2 1 1
18 27423 1 1 99 ASP HB3 H -1.829 9.966 -10.634 1.00 . A A . 152 ASP HB3 1 1
18 27424 1 1 99 ASP N N -3.494 9.174 -12.920 1.00 . A A . 152 ASP N 1 1
18 27425 1 1 99 ASP O O -1.415 12.164 -12.742 1.00 . A A . 152 ASP O 1 1
18 27426 1 1 99 ASP OD1 O -4.276 11.750 -9.615 1.00 . A A . 152 ASP OD1 1 1
18 27427 1 1 99 ASP OD2 O -2.166 12.327 -9.831 1.00 . A A . 152 ASP OD2 1 1
18 27428 1 1 100 ARG C C -0.123 11.070 -15.851 1.00 . A A . 153 ARG C 1 1
18 27429 1 1 100 ARG CA C 0.157 10.571 -14.431 1.00 . A A . 153 ARG CA 1 1
18 27430 1 1 100 ARG CB C 1.160 9.411 -14.470 1.00 . A A . 153 ARG CB 1 1
18 27431 1 1 100 ARG CD C 2.855 8.015 -13.233 1.00 . A A . 153 ARG CD 1 1
18 27432 1 1 100 ARG CG C 1.880 9.180 -13.149 1.00 . A A . 153 ARG CG 1 1
18 27433 1 1 100 ARG CZ C 5.135 7.557 -14.125 1.00 . A A . 153 ARG CZ 1 1
18 27434 1 1 100 ARG H H -1.414 9.253 -13.885 1.00 . A A . 153 ARG H 1 1
18 27435 1 1 100 ARG HA H 0.588 11.384 -13.863 1.00 . A A . 153 ARG HA 1 1
18 27436 1 1 100 ARG HB2 H 0.633 8.506 -14.731 1.00 . A A . 153 ARG HB2 1 1
18 27437 1 1 100 ARG HB3 H 1.901 9.618 -15.227 1.00 . A A . 153 ARG HB3 1 1
18 27438 1 1 100 ARG HD2 H 3.130 7.720 -12.232 1.00 . A A . 153 ARG HD2 1 1
18 27439 1 1 100 ARG HD3 H 2.367 7.188 -13.729 1.00 . A A . 153 ARG HD3 1 1
18 27440 1 1 100 ARG HE H 4.104 9.249 -14.393 1.00 . A A . 153 ARG HE 1 1
18 27441 1 1 100 ARG HG2 H 2.426 10.074 -12.888 1.00 . A A . 153 ARG HG2 1 1
18 27442 1 1 100 ARG HG3 H 1.146 8.969 -12.384 1.00 . A A . 153 ARG HG3 1 1
18 27443 1 1 100 ARG HH11 H 4.373 6.010 -13.060 1.00 . A A . 153 ARG HH11 1 1
18 27444 1 1 100 ARG HH12 H 5.958 5.752 -13.707 1.00 . A A . 153 ARG HH12 1 1
18 27445 1 1 100 ARG HH21 H 6.182 8.889 -15.227 1.00 . A A . 153 ARG HH21 1 1
18 27446 1 1 100 ARG HH22 H 6.981 7.380 -14.931 1.00 . A A . 153 ARG HH22 1 1
18 27447 1 1 100 ARG N N -1.080 10.166 -13.754 1.00 . A A . 153 ARG N 1 1
18 27448 1 1 100 ARG NE N 4.074 8.362 -13.977 1.00 . A A . 153 ARG NE 1 1
18 27449 1 1 100 ARG NH1 N 5.158 6.338 -13.585 1.00 . A A . 153 ARG NH1 1 1
18 27450 1 1 100 ARG NH2 N 6.185 7.976 -14.818 1.00 . A A . 153 ARG NH2 1 1
18 27451 1 1 100 ARG O O 0.404 12.107 -16.263 1.00 . A A . 153 ARG O 1 1
18 27452 1 1 101 GLN C C -2.820 10.538 -18.188 1.00 . A A . 154 GLN C 1 1
18 27453 1 1 101 GLN CA C -1.315 10.679 -17.966 1.00 . A A . 154 GLN CA 1 1
18 27454 1 1 101 GLN CB C -0.546 9.807 -18.972 1.00 . A A . 154 GLN CB 1 1
18 27455 1 1 101 GLN CD C 1.691 9.283 -20.077 1.00 . A A . 154 GLN CD 1 1
18 27456 1 1 101 GLN CG C 0.938 10.143 -19.069 1.00 . A A . 154 GLN CG 1 1
18 27457 1 1 101 GLN HA H -1.040 11.712 -18.119 1.00 . A A . 154 GLN HA 1 1
18 27458 1 1 101 GLN HB2 H -0.642 8.772 -18.681 1.00 . A A . 154 GLN HB2 1 1
18 27459 1 1 101 GLN HB3 H -0.986 9.938 -19.951 1.00 . A A . 154 GLN HB3 1 1
18 27460 1 1 101 GLN HE21 H 2.902 10.803 -20.491 1.00 . A A . 154 GLN HE21 1 1
18 27461 1 1 101 GLN HE22 H 3.205 9.344 -21.363 1.00 . A A . 154 GLN HE22 1 1
18 27462 1 1 101 GLN HG2 H 1.042 11.176 -19.360 1.00 . A A . 154 GLN HG2 1 1
18 27463 1 1 101 GLN HG3 H 1.386 10.001 -18.096 1.00 . A A . 154 GLN HG3 1 1
18 27464 1 1 101 GLN N N -0.955 10.323 -16.591 1.00 . A A . 154 GLN N 1 1
18 27465 1 1 101 GLN NE2 N 2.701 9.869 -20.707 1.00 . A A . 154 GLN NE2 1 1
18 27466 1 1 101 GLN O O -3.466 11.558 -18.508 1.00 . A A . 154 GLN O 1 1
18 27467 1 1 101 GLN OXT O -3.346 9.414 -18.028 1.00 . A A . 154 GLN OXT 1 1
18 27468 1 1 101 GLN OE1 O 1.370 8.109 -20.289 1.00 . A A . 154 GLN OE1 1 1
19 27469 1 1 1 SER C C 9.963 -23.662 23.107 1.00 . A A . 54 SER C 1 1
19 27470 1 1 1 SER CA C 10.189 -24.122 24.544 1.00 . A A . 54 SER CA 1 1
19 27471 1 1 1 SER CB C 11.581 -23.691 25.011 1.00 . A A . 54 SER CB 1 1
19 27472 1 1 1 SER H1 H 10.736 -26.072 24.048 1.00 . A A . 54 SER H1 1 1
19 27473 1 1 1 SER H2 H 9.087 -25.884 24.370 1.00 . A A . 54 SER H2 1 1
19 27474 1 1 1 SER H3 H 10.200 -25.895 25.643 1.00 . A A . 54 SER H3 1 1
19 27475 1 1 1 SER HA H 9.446 -23.658 25.177 1.00 . A A . 54 SER HA 1 1
19 27476 1 1 1 SER HB2 H 12.329 -24.174 24.401 1.00 . A A . 54 SER HB2 1 1
19 27477 1 1 1 SER HB3 H 11.674 -22.620 24.916 1.00 . A A . 54 SER HB3 1 1
19 27478 1 1 1 SER HG H 12.042 -23.268 26.869 1.00 . A A . 54 SER HG 1 1
19 27479 1 1 1 SER N N 10.042 -25.596 24.660 1.00 . A A . 54 SER N 1 1
19 27480 1 1 1 SER O O 10.280 -24.387 22.160 1.00 . A A . 54 SER O 1 1
19 27481 1 1 1 SER OG O 11.798 -24.050 26.365 1.00 . A A . 54 SER OG 1 1
19 27482 1 1 2 PHE C C 9.931 -20.581 21.438 1.00 . A A . 55 PHE C 1 1
19 27483 1 1 2 PHE CA C 9.134 -21.874 21.646 1.00 . A A . 55 PHE CA 1 1
19 27484 1 1 2 PHE CB C 7.629 -21.608 21.493 1.00 . A A . 55 PHE CB 1 1
19 27485 1 1 2 PHE CD1 C 7.156 -20.409 19.336 1.00 . A A . 55 PHE CD1 1 1
19 27486 1 1 2 PHE CD2 C 6.701 -22.747 19.454 1.00 . A A . 55 PHE CD2 1 1
19 27487 1 1 2 PHE CE1 C 6.719 -20.388 18.026 1.00 . A A . 55 PHE CE1 1 1
19 27488 1 1 2 PHE CE2 C 6.263 -22.731 18.145 1.00 . A A . 55 PHE CE2 1 1
19 27489 1 1 2 PHE CG C 7.153 -21.587 20.065 1.00 . A A . 55 PHE CG 1 1
19 27490 1 1 2 PHE CZ C 6.272 -21.550 17.429 1.00 . A A . 55 PHE CZ 1 1
19 27491 1 1 2 PHE HA H 9.440 -22.593 20.900 1.00 . A A . 55 PHE HA 1 1
19 27492 1 1 2 PHE HB2 H 7.081 -22.380 22.013 1.00 . A A . 55 PHE HB2 1 1
19 27493 1 1 2 PHE HB3 H 7.396 -20.651 21.936 1.00 . A A . 55 PHE HB3 1 1
19 27494 1 1 2 PHE HD1 H 7.507 -19.499 19.802 1.00 . A A . 55 PHE HD1 1 1
19 27495 1 1 2 PHE HD2 H 6.694 -23.671 20.014 1.00 . A A . 55 PHE HD2 1 1
19 27496 1 1 2 PHE HE1 H 6.726 -19.463 17.468 1.00 . A A . 55 PHE HE1 1 1
19 27497 1 1 2 PHE HE2 H 5.913 -23.642 17.680 1.00 . A A . 55 PHE HE2 1 1
19 27498 1 1 2 PHE HZ H 5.929 -21.534 16.404 1.00 . A A . 55 PHE HZ 1 1
19 27499 1 1 2 PHE N N 9.413 -22.453 22.961 1.00 . A A . 55 PHE N 1 1
19 27500 1 1 2 PHE O O 10.511 -20.373 20.367 1.00 . A A . 55 PHE O 1 1
19 27501 1 1 3 GLY C C 11.389 -18.126 23.686 1.00 . A A . 56 GLY C 1 1
19 27502 1 1 3 GLY CA C 10.673 -18.462 22.393 1.00 . A A . 56 GLY CA 1 1
19 27503 1 1 3 GLY HA2 H 11.400 -18.522 21.597 1.00 . A A . 56 GLY HA2 1 1
19 27504 1 1 3 GLY HA3 H 9.973 -17.672 22.166 1.00 . A A . 56 GLY HA3 1 1
19 27505 1 1 3 GLY N N 9.952 -19.725 22.468 1.00 . A A . 56 GLY N 1 1
19 27506 1 1 3 GLY O O 10.792 -18.194 24.765 1.00 . A A . 56 GLY O 1 1
19 27507 1 1 4 LEU C C 14.015 -15.980 24.630 1.00 . A A . 57 LEU C 1 1
19 27508 1 1 4 LEU CA C 13.491 -17.413 24.732 1.00 . A A . 57 LEU CA 1 1
19 27509 1 1 4 LEU CB C 14.667 -18.393 24.875 1.00 . A A . 57 LEU CB 1 1
19 27510 1 1 4 LEU CD1 C 13.987 -20.658 24.003 1.00 . A A . 57 LEU CD1 1 1
19 27511 1 1 4 LEU CD2 C 15.402 -20.479 26.060 1.00 . A A . 57 LEU CD2 1 1
19 27512 1 1 4 LEU CG C 14.290 -19.833 25.248 1.00 . A A . 57 LEU CG 1 1
19 27513 1 1 4 LEU HA H 12.866 -17.491 25.609 1.00 . A A . 57 LEU HA 1 1
19 27514 1 1 4 LEU HB2 H 15.200 -18.417 23.936 1.00 . A A . 57 LEU HB2 1 1
19 27515 1 1 4 LEU HB3 H 15.331 -18.011 25.636 1.00 . A A . 57 LEU HB3 1 1
19 27516 1 1 4 LEU HD11 H 14.859 -20.680 23.367 1.00 . A A . 57 LEU HD11 1 1
19 27517 1 1 4 LEU HD12 H 13.161 -20.212 23.468 1.00 . A A . 57 LEU HD12 1 1
19 27518 1 1 4 LEU HD13 H 13.727 -21.665 24.293 1.00 . A A . 57 LEU HD13 1 1
19 27519 1 1 4 LEU HD21 H 15.126 -21.494 26.304 1.00 . A A . 57 LEU HD21 1 1
19 27520 1 1 4 LEU HD22 H 15.556 -19.920 26.970 1.00 . A A . 57 LEU HD22 1 1
19 27521 1 1 4 LEU HD23 H 16.313 -20.483 25.481 1.00 . A A . 57 LEU HD23 1 1
19 27522 1 1 4 LEU HG H 13.397 -19.815 25.860 1.00 . A A . 57 LEU HG 1 1
19 27523 1 1 4 LEU N N 12.670 -17.765 23.570 1.00 . A A . 57 LEU N 1 1
19 27524 1 1 4 LEU O O 14.010 -15.243 25.620 1.00 . A A . 57 LEU O 1 1
19 27525 1 1 5 GLY C C 14.064 -13.393 22.361 1.00 . A A . 58 GLY C 1 1
19 27526 1 1 5 GLY CA C 14.986 -14.253 23.204 1.00 . A A . 58 GLY CA 1 1
19 27527 1 1 5 GLY HA2 H 15.130 -13.774 24.160 1.00 . A A . 58 GLY HA2 1 1
19 27528 1 1 5 GLY HA3 H 15.941 -14.332 22.707 1.00 . A A . 58 GLY HA3 1 1
19 27529 1 1 5 GLY N N 14.462 -15.594 23.426 1.00 . A A . 58 GLY N 1 1
19 27530 1 1 5 GLY O O 12.993 -13.845 21.940 1.00 . A A . 58 GLY O 1 1
19 27531 1 1 6 LYS C C 14.224 -11.134 19.869 1.00 . A A . 59 LYS C 1 1
19 27532 1 1 6 LYS CA C 13.711 -11.197 21.318 1.00 . A A . 59 LYS CA 1 1
19 27533 1 1 6 LYS CB C 13.770 -9.807 21.968 1.00 . A A . 59 LYS CB 1 1
19 27534 1 1 6 LYS CD C 12.620 -7.621 22.447 1.00 . A A . 59 LYS CD 1 1
19 27535 1 1 6 LYS CE C 11.363 -6.785 22.254 1.00 . A A . 59 LYS CE 1 1
19 27536 1 1 6 LYS CG C 12.517 -8.969 21.750 1.00 . A A . 59 LYS CG 1 1
19 27537 1 1 6 LYS HA H 12.685 -11.535 21.307 1.00 . A A . 59 LYS HA 1 1
19 27538 1 1 6 LYS HB2 H 13.914 -9.927 23.031 1.00 . A A . 59 LYS HB2 1 1
19 27539 1 1 6 LYS HB3 H 14.612 -9.269 21.559 1.00 . A A . 59 LYS HB3 1 1
19 27540 1 1 6 LYS HD2 H 12.769 -7.785 23.504 1.00 . A A . 59 LYS HD2 1 1
19 27541 1 1 6 LYS HD3 H 13.465 -7.082 22.045 1.00 . A A . 59 LYS HD3 1 1
19 27542 1 1 6 LYS HE2 H 11.574 -5.768 22.546 1.00 . A A . 59 LYS HE2 1 1
19 27543 1 1 6 LYS HE3 H 11.091 -6.808 21.207 1.00 . A A . 59 LYS HE3 1 1
19 27544 1 1 6 LYS HG2 H 12.385 -8.805 20.691 1.00 . A A . 59 LYS HG2 1 1
19 27545 1 1 6 LYS HG3 H 11.665 -9.504 22.141 1.00 . A A . 59 LYS HG3 1 1
19 27546 1 1 6 LYS HZ1 H 10.461 -7.277 24.074 1.00 . A A . 59 LYS HZ1 1 1
19 27547 1 1 6 LYS HZ2 H 9.990 -8.268 22.785 1.00 . A A . 59 LYS HZ2 1 1
19 27548 1 1 6 LYS HZ3 H 9.379 -6.695 22.910 1.00 . A A . 59 LYS HZ3 1 1
19 27549 1 1 6 LYS N N 14.487 -12.150 22.117 1.00 . A A . 59 LYS N 1 1
19 27550 1 1 6 LYS NZ N 10.219 -7.291 23.062 1.00 . A A . 59 LYS NZ 1 1
19 27551 1 1 6 LYS O O 13.659 -10.414 19.036 1.00 . A A . 59 LYS O 1 1
19 27552 1 1 7 ALA C C 15.215 -12.986 17.335 1.00 . A A . 60 ALA C 1 1
19 27553 1 1 7 ALA CA C 15.888 -11.940 18.240 1.00 . A A . 60 ALA CA 1 1
19 27554 1 1 7 ALA CB C 17.383 -12.214 18.354 1.00 . A A . 60 ALA CB 1 1
19 27555 1 1 7 ALA H H 15.677 -12.451 20.286 1.00 . A A . 60 ALA H 1 1
19 27556 1 1 7 ALA HA H 15.762 -10.964 17.792 1.00 . A A . 60 ALA HA 1 1
19 27557 1 1 7 ALA HB1 H 17.538 -13.195 18.776 1.00 . A A . 60 ALA HB1 1 1
19 27558 1 1 7 ALA HB2 H 17.836 -11.470 18.993 1.00 . A A . 60 ALA HB2 1 1
19 27559 1 1 7 ALA HB3 H 17.833 -12.167 17.374 1.00 . A A . 60 ALA HB3 1 1
19 27560 1 1 7 ALA N N 15.287 -11.898 19.578 1.00 . A A . 60 ALA N 1 1
19 27561 1 1 7 ALA O O 15.627 -13.181 16.184 1.00 . A A . 60 ALA O 1 1
19 27562 1 1 8 GLN C C 12.272 -14.042 16.332 1.00 . A A . 61 GLN C 1 1
19 27563 1 1 8 GLN CA C 13.429 -14.667 17.115 1.00 . A A . 61 GLN CA 1 1
19 27564 1 1 8 GLN CB C 12.894 -15.734 18.081 1.00 . A A . 61 GLN CB 1 1
19 27565 1 1 8 GLN CD C 11.994 -17.547 16.534 1.00 . A A . 61 GLN CD 1 1
19 27566 1 1 8 GLN CG C 13.034 -17.170 17.579 1.00 . A A . 61 GLN CG 1 1
19 27567 1 1 8 GLN HA H 14.111 -15.130 16.419 1.00 . A A . 61 GLN HA 1 1
19 27568 1 1 8 GLN HB2 H 13.427 -15.652 19.015 1.00 . A A . 61 GLN HB2 1 1
19 27569 1 1 8 GLN HB3 H 11.845 -15.542 18.260 1.00 . A A . 61 GLN HB3 1 1
19 27570 1 1 8 GLN HE21 H 10.726 -18.102 17.963 1.00 . A A . 61 GLN HE21 1 1
19 27571 1 1 8 GLN HE22 H 10.153 -18.273 16.341 1.00 . A A . 61 GLN HE22 1 1
19 27572 1 1 8 GLN HG2 H 14.014 -17.292 17.144 1.00 . A A . 61 GLN HG2 1 1
19 27573 1 1 8 GLN HG3 H 12.931 -17.839 18.421 1.00 . A A . 61 GLN HG3 1 1
19 27574 1 1 8 GLN N N 14.169 -13.642 17.859 1.00 . A A . 61 GLN N 1 1
19 27575 1 1 8 GLN NE2 N 10.842 -18.022 16.992 1.00 . A A . 61 GLN NE2 1 1
19 27576 1 1 8 GLN O O 11.741 -12.999 16.725 1.00 . A A . 61 GLN O 1 1
19 27577 1 1 8 GLN OE1 O 12.228 -17.411 15.334 1.00 . A A . 61 GLN OE1 1 1
19 27578 1 1 9 ASP C C 9.446 -14.796 14.814 1.00 . A A . 62 ASP C 1 1
19 27579 1 1 9 ASP CA C 10.802 -14.215 14.369 1.00 . A A . 62 ASP CA 1 1
19 27580 1 1 9 ASP CB C 11.070 -14.591 12.908 1.00 . A A . 62 ASP CB 1 1
19 27581 1 1 9 ASP CG C 12.216 -13.803 12.301 1.00 . A A . 62 ASP CG 1 1
19 27582 1 1 9 ASP HA H 10.771 -13.142 14.451 1.00 . A A . 62 ASP HA 1 1
19 27583 1 1 9 ASP HB2 H 11.313 -15.642 12.853 1.00 . A A . 62 ASP HB2 1 1
19 27584 1 1 9 ASP HB3 H 10.180 -14.401 12.326 1.00 . A A . 62 ASP HB3 1 1
19 27585 1 1 9 ASP N N 11.893 -14.693 15.226 1.00 . A A . 62 ASP N 1 1
19 27586 1 1 9 ASP O O 9.345 -16.011 15.009 1.00 . A A . 62 ASP O 1 1
19 27587 1 1 9 ASP OD1 O 13.374 -14.261 12.407 1.00 . A A . 62 ASP OD1 1 1
19 27588 1 1 9 ASP OD2 O 11.957 -12.727 11.723 1.00 . A A . 62 ASP OD2 1 1
19 27589 1 1 10 PRO C C 6.229 -15.044 14.244 1.00 . A A . 63 PRO C 1 1
19 27590 1 1 10 PRO CA C 7.040 -14.430 15.403 1.00 . A A . 63 PRO CA 1 1
19 27591 1 1 10 PRO CB C 6.346 -13.157 15.938 1.00 . A A . 63 PRO CB 1 1
19 27592 1 1 10 PRO CD C 8.364 -12.479 14.823 1.00 . A A . 63 PRO CD 1 1
19 27593 1 1 10 PRO CG C 7.344 -12.046 15.836 1.00 . A A . 63 PRO CG 1 1
19 27594 1 1 10 PRO HA H 7.120 -15.157 16.200 1.00 . A A . 63 PRO HA 1 1
19 27595 1 1 10 PRO HB2 H 5.472 -12.943 15.336 1.00 . A A . 63 PRO HB2 1 1
19 27596 1 1 10 PRO HB3 H 6.056 -13.300 16.968 1.00 . A A . 63 PRO HB3 1 1
19 27597 1 1 10 PRO HD2 H 8.050 -12.201 13.827 1.00 . A A . 63 PRO HD2 1 1
19 27598 1 1 10 PRO HD3 H 9.324 -12.051 15.056 1.00 . A A . 63 PRO HD3 1 1
19 27599 1 1 10 PRO HG2 H 6.851 -11.139 15.510 1.00 . A A . 63 PRO HG2 1 1
19 27600 1 1 10 PRO HG3 H 7.821 -11.890 16.791 1.00 . A A . 63 PRO HG3 1 1
19 27601 1 1 10 PRO N N 8.375 -13.950 14.987 1.00 . A A . 63 PRO N 1 1
19 27602 1 1 10 PRO O O 4.995 -14.941 14.208 1.00 . A A . 63 PRO O 1 1
19 27603 1 1 11 LEU C C 5.903 -17.783 12.458 1.00 . A A . 64 LEU C 1 1
19 27604 1 1 11 LEU CA C 6.300 -16.336 12.151 1.00 . A A . 64 LEU CA 1 1
19 27605 1 1 11 LEU CB C 7.249 -16.289 10.942 1.00 . A A . 64 LEU CB 1 1
19 27606 1 1 11 LEU CD1 C 6.124 -15.020 9.075 1.00 . A A . 64 LEU CD1 1 1
19 27607 1 1 11 LEU CD2 C 7.531 -17.024 8.556 1.00 . A A . 64 LEU CD2 1 1
19 27608 1 1 11 LEU CG C 6.581 -16.389 9.562 1.00 . A A . 64 LEU CG 1 1
19 27609 1 1 11 LEU HA H 5.407 -15.776 11.918 1.00 . A A . 64 LEU HA 1 1
19 27610 1 1 11 LEU HB2 H 7.798 -15.359 10.983 1.00 . A A . 64 LEU HB2 1 1
19 27611 1 1 11 LEU HB3 H 7.952 -17.103 11.035 1.00 . A A . 64 LEU HB3 1 1
19 27612 1 1 11 LEU HD11 H 5.398 -14.616 9.766 1.00 . A A . 64 LEU HD11 1 1
19 27613 1 1 11 LEU HD12 H 5.676 -15.116 8.097 1.00 . A A . 64 LEU HD12 1 1
19 27614 1 1 11 LEU HD13 H 6.974 -14.356 9.017 1.00 . A A . 64 LEU HD13 1 1
19 27615 1 1 11 LEU HD21 H 7.051 -17.075 7.589 1.00 . A A . 64 LEU HD21 1 1
19 27616 1 1 11 LEU HD22 H 7.789 -18.020 8.883 1.00 . A A . 64 LEU HD22 1 1
19 27617 1 1 11 LEU HD23 H 8.427 -16.427 8.481 1.00 . A A . 64 LEU HD23 1 1
19 27618 1 1 11 LEU HG H 5.708 -17.021 9.639 1.00 . A A . 64 LEU HG 1 1
19 27619 1 1 11 LEU N N 6.932 -15.705 13.314 1.00 . A A . 64 LEU N 1 1
19 27620 1 1 11 LEU O O 6.734 -18.584 12.898 1.00 . A A . 64 LEU O 1 1
19 27621 1 1 12 ASP C C 3.556 -20.041 11.149 1.00 . A A . 65 ASP C 1 1
19 27622 1 1 12 ASP CA C 4.089 -19.438 12.453 1.00 . A A . 65 ASP CA 1 1
19 27623 1 1 12 ASP CB C 2.976 -19.381 13.510 1.00 . A A . 65 ASP CB 1 1
19 27624 1 1 12 ASP CG C 2.794 -20.699 14.246 1.00 . A A . 65 ASP CG 1 1
19 27625 1 1 12 ASP HA H 4.893 -20.057 12.821 1.00 . A A . 65 ASP HA 1 1
19 27626 1 1 12 ASP HB2 H 3.216 -18.620 14.235 1.00 . A A . 65 ASP HB2 1 1
19 27627 1 1 12 ASP HB3 H 2.043 -19.130 13.026 1.00 . A A . 65 ASP HB3 1 1
19 27628 1 1 12 ASP N N 4.627 -18.095 12.220 1.00 . A A . 65 ASP N 1 1
19 27629 1 1 12 ASP O O 3.730 -21.237 10.897 1.00 . A A . 65 ASP O 1 1
19 27630 1 1 12 ASP OD1 O 2.005 -21.542 13.769 1.00 . A A . 65 ASP OD1 1 1
19 27631 1 1 12 ASP OD2 O 3.441 -20.886 15.297 1.00 . A A . 65 ASP OD2 1 1
19 27632 1 1 13 LYS C C 3.308 -19.290 7.908 1.00 . A A . 66 LYS C 1 1
19 27633 1 1 13 LYS CA C 2.348 -19.626 9.049 1.00 . A A . 66 LYS CA 1 1
19 27634 1 1 13 LYS CB C 0.995 -18.945 8.817 1.00 . A A . 66 LYS CB 1 1
19 27635 1 1 13 LYS CD C -1.404 -19.163 8.061 1.00 . A A . 66 LYS CD 1 1
19 27636 1 1 13 LYS CE C -1.677 -18.623 6.663 1.00 . A A . 66 LYS CE 1 1
19 27637 1 1 13 LYS CG C -0.041 -19.844 8.155 1.00 . A A . 66 LYS CG 1 1
19 27638 1 1 13 LYS HA H 2.206 -20.694 9.085 1.00 . A A . 66 LYS HA 1 1
19 27639 1 1 13 LYS HB2 H 0.603 -18.623 9.770 1.00 . A A . 66 LYS HB2 1 1
19 27640 1 1 13 LYS HB3 H 1.144 -18.080 8.189 1.00 . A A . 66 LYS HB3 1 1
19 27641 1 1 13 LYS HD2 H -2.174 -19.878 8.312 1.00 . A A . 66 LYS HD2 1 1
19 27642 1 1 13 LYS HD3 H -1.434 -18.343 8.764 1.00 . A A . 66 LYS HD3 1 1
19 27643 1 1 13 LYS HE2 H -2.486 -17.910 6.717 1.00 . A A . 66 LYS HE2 1 1
19 27644 1 1 13 LYS HE3 H -0.787 -18.127 6.304 1.00 . A A . 66 LYS HE3 1 1
19 27645 1 1 13 LYS HG2 H 0.295 -20.089 7.158 1.00 . A A . 66 LYS HG2 1 1
19 27646 1 1 13 LYS HG3 H -0.139 -20.750 8.736 1.00 . A A . 66 LYS HG3 1 1
19 27647 1 1 13 LYS HZ1 H -1.281 -20.406 5.646 1.00 . A A . 66 LYS HZ1 1 1
19 27648 1 1 13 LYS HZ2 H -2.215 -19.306 4.763 1.00 . A A . 66 LYS HZ2 1 1
19 27649 1 1 13 LYS HZ3 H -2.913 -20.183 6.029 1.00 . A A . 66 LYS HZ3 1 1
19 27650 1 1 13 LYS N N 2.910 -19.199 10.332 1.00 . A A . 66 LYS N 1 1
19 27651 1 1 13 LYS NZ N -2.047 -19.704 5.708 1.00 . A A . 66 LYS NZ 1 1
19 27652 1 1 13 LYS O O 3.826 -18.172 7.835 1.00 . A A . 66 LYS O 1 1
19 27653 1 1 14 PHE C C 3.703 -19.618 4.624 1.00 . A A . 67 PHE C 1 1
19 27654 1 1 14 PHE CA C 4.444 -20.095 5.881 1.00 . A A . 67 PHE CA 1 1
19 27655 1 1 14 PHE CB C 5.188 -21.404 5.586 1.00 . A A . 67 PHE CB 1 1
19 27656 1 1 14 PHE CD1 C 7.417 -21.269 6.749 1.00 . A A . 67 PHE CD1 1 1
19 27657 1 1 14 PHE CD2 C 5.774 -22.768 7.613 1.00 . A A . 67 PHE CD2 1 1
19 27658 1 1 14 PHE CE1 C 8.296 -21.654 7.744 1.00 . A A . 67 PHE CE1 1 1
19 27659 1 1 14 PHE CE2 C 6.648 -23.156 8.611 1.00 . A A . 67 PHE CE2 1 1
19 27660 1 1 14 PHE CG C 6.147 -21.821 6.672 1.00 . A A . 67 PHE CG 1 1
19 27661 1 1 14 PHE CZ C 7.911 -22.599 8.676 1.00 . A A . 67 PHE CZ 1 1
19 27662 1 1 14 PHE HA H 5.168 -19.342 6.155 1.00 . A A . 67 PHE HA 1 1
19 27663 1 1 14 PHE HB2 H 4.467 -22.198 5.460 1.00 . A A . 67 PHE HB2 1 1
19 27664 1 1 14 PHE HB3 H 5.751 -21.289 4.671 1.00 . A A . 67 PHE HB3 1 1
19 27665 1 1 14 PHE HD1 H 7.718 -20.529 6.023 1.00 . A A . 67 PHE HD1 1 1
19 27666 1 1 14 PHE HD2 H 4.788 -23.205 7.562 1.00 . A A . 67 PHE HD2 1 1
19 27667 1 1 14 PHE HE1 H 9.281 -21.217 7.794 1.00 . A A . 67 PHE HE1 1 1
19 27668 1 1 14 PHE HE2 H 6.345 -23.894 9.339 1.00 . A A . 67 PHE HE2 1 1
19 27669 1 1 14 PHE HZ H 8.595 -22.899 9.455 1.00 . A A . 67 PHE HZ 1 1
19 27670 1 1 14 PHE N N 3.537 -20.268 7.024 1.00 . A A . 67 PHE N 1 1
19 27671 1 1 14 PHE O O 4.338 -19.208 3.646 1.00 . A A . 67 PHE O 1 1
19 27672 1 1 15 PHE C C 1.221 -17.739 3.652 1.00 . A A . 68 PHE C 1 1
19 27673 1 1 15 PHE CA C 1.528 -19.237 3.537 1.00 . A A . 68 PHE CA 1 1
19 27674 1 1 15 PHE CB C 0.231 -20.060 3.502 1.00 . A A . 68 PHE CB 1 1
19 27675 1 1 15 PHE CD1 C -0.072 -20.994 1.184 1.00 . A A . 68 PHE CD1 1 1
19 27676 1 1 15 PHE CD2 C -1.489 -19.207 1.882 1.00 . A A . 68 PHE CD2 1 1
19 27677 1 1 15 PHE CE1 C -0.706 -21.021 -0.045 1.00 . A A . 68 PHE CE1 1 1
19 27678 1 1 15 PHE CE2 C -2.126 -19.229 0.656 1.00 . A A . 68 PHE CE2 1 1
19 27679 1 1 15 PHE CG C -0.457 -20.087 2.161 1.00 . A A . 68 PHE CG 1 1
19 27680 1 1 15 PHE CZ C -1.734 -20.137 -0.308 1.00 . A A . 68 PHE CZ 1 1
19 27681 1 1 15 PHE HA H 2.081 -19.410 2.626 1.00 . A A . 68 PHE HA 1 1
19 27682 1 1 15 PHE HB2 H 0.458 -21.081 3.773 1.00 . A A . 68 PHE HB2 1 1
19 27683 1 1 15 PHE HB3 H -0.462 -19.651 4.222 1.00 . A A . 68 PHE HB3 1 1
19 27684 1 1 15 PHE HD1 H 0.732 -21.685 1.390 1.00 . A A . 68 PHE HD1 1 1
19 27685 1 1 15 PHE HD2 H -1.795 -18.495 2.635 1.00 . A A . 68 PHE HD2 1 1
19 27686 1 1 15 PHE HE1 H -0.397 -21.732 -0.796 1.00 . A A . 68 PHE HE1 1 1
19 27687 1 1 15 PHE HE2 H -2.931 -18.538 0.453 1.00 . A A . 68 PHE HE2 1 1
19 27688 1 1 15 PHE HZ H -2.230 -20.157 -1.267 1.00 . A A . 68 PHE HZ 1 1
19 27689 1 1 15 PHE N N 2.363 -19.670 4.661 1.00 . A A . 68 PHE N 1 1
19 27690 1 1 15 PHE O O 0.615 -17.295 4.633 1.00 . A A . 68 PHE O 1 1
19 27691 1 1 16 SER C C 0.314 -15.110 1.699 1.00 . A A . 69 SER C 1 1
19 27692 1 1 16 SER CA C 1.454 -15.526 2.632 1.00 . A A . 69 SER CA 1 1
19 27693 1 1 16 SER CB C 2.757 -14.818 2.243 1.00 . A A . 69 SER CB 1 1
19 27694 1 1 16 SER HA H 1.194 -15.232 3.636 1.00 . A A . 69 SER HA 1 1
19 27695 1 1 16 SER HB2 H 2.575 -13.757 2.154 1.00 . A A . 69 SER HB2 1 1
19 27696 1 1 16 SER HB3 H 3.501 -14.992 3.006 1.00 . A A . 69 SER HB3 1 1
19 27697 1 1 16 SER HG H 4.208 -15.208 0.984 1.00 . A A . 69 SER HG 1 1
19 27698 1 1 16 SER N N 1.654 -16.973 2.645 1.00 . A A . 69 SER N 1 1
19 27699 1 1 16 SER O O 0.466 -15.076 0.471 1.00 . A A . 69 SER O 1 1
19 27700 1 1 16 SER OG O 3.252 -15.300 1.004 1.00 . A A . 69 SER OG 1 1
19 27701 1 1 17 LYS C C -2.941 -13.598 2.570 1.00 . A A . 70 LYS C 1 1
19 27702 1 1 17 LYS CA C -2.047 -14.373 1.595 1.00 . A A . 70 LYS CA 1 1
19 27703 1 1 17 LYS CB C -2.804 -15.574 0.974 1.00 . A A . 70 LYS CB 1 1
19 27704 1 1 17 LYS CD C -3.021 -14.996 -1.507 1.00 . A A . 70 LYS CD 1 1
19 27705 1 1 17 LYS CE C -2.914 -16.278 -2.329 1.00 . A A . 70 LYS CE 1 1
19 27706 1 1 17 LYS CG C -3.755 -15.209 -0.176 1.00 . A A . 70 LYS CG 1 1
19 27707 1 1 17 LYS HA H -1.733 -13.703 0.807 1.00 . A A . 70 LYS HA 1 1
19 27708 1 1 17 LYS HB2 H -2.080 -16.280 0.596 1.00 . A A . 70 LYS HB2 1 1
19 27709 1 1 17 LYS HB3 H -3.384 -16.053 1.750 1.00 . A A . 70 LYS HB3 1 1
19 27710 1 1 17 LYS HD2 H -3.558 -14.258 -2.086 1.00 . A A . 70 LYS HD2 1 1
19 27711 1 1 17 LYS HD3 H -2.026 -14.630 -1.298 1.00 . A A . 70 LYS HD3 1 1
19 27712 1 1 17 LYS HE2 H -3.884 -16.750 -2.368 1.00 . A A . 70 LYS HE2 1 1
19 27713 1 1 17 LYS HE3 H -2.602 -16.020 -3.330 1.00 . A A . 70 LYS HE3 1 1
19 27714 1 1 17 LYS HG2 H -4.471 -16.006 -0.300 1.00 . A A . 70 LYS HG2 1 1
19 27715 1 1 17 LYS HG3 H -4.277 -14.299 0.086 1.00 . A A . 70 LYS HG3 1 1
19 27716 1 1 17 LYS HZ1 H -1.911 -18.112 -2.311 1.00 . A A . 70 LYS HZ1 1 1
19 27717 1 1 17 LYS HZ2 H -2.199 -17.472 -0.771 1.00 . A A . 70 LYS HZ2 1 1
19 27718 1 1 17 LYS HZ3 H -0.981 -16.818 -1.744 1.00 . A A . 70 LYS HZ3 1 1
19 27719 1 1 17 LYS N N -0.843 -14.817 2.310 1.00 . A A . 70 LYS N 1 1
19 27720 1 1 17 LYS NZ N -1.932 -17.237 -1.749 1.00 . A A . 70 LYS NZ 1 1
19 27721 1 1 17 LYS O O -3.677 -14.193 3.366 1.00 . A A . 70 LYS O 1 1
19 27722 1 1 18 ILE C C -4.497 -10.407 2.619 1.00 . A A . 71 ILE C 1 1
19 27723 1 1 18 ILE CA C -3.626 -11.393 3.404 1.00 . A A . 71 ILE CA 1 1
19 27724 1 1 18 ILE CB C -2.716 -10.607 4.392 1.00 . A A . 71 ILE CB 1 1
19 27725 1 1 18 ILE CD1 C -0.271 -10.643 5.203 1.00 . A A . 71 ILE CD1 1 1
19 27726 1 1 18 ILE CG1 C -1.485 -11.450 4.780 1.00 . A A . 71 ILE CG1 1 1
19 27727 1 1 18 ILE CG2 C -3.517 -10.218 5.639 1.00 . A A . 71 ILE CG2 1 1
19 27728 1 1 18 ILE HA H -4.277 -12.029 3.988 1.00 . A A . 71 ILE HA 1 1
19 27729 1 1 18 ILE HB H -2.389 -9.700 3.904 1.00 . A A . 71 ILE HB 1 1
19 27730 1 1 18 ILE HD11 H -0.428 -10.251 6.197 1.00 . A A . 71 ILE HD11 1 1
19 27731 1 1 18 ILE HD12 H -0.120 -9.828 4.512 1.00 . A A . 71 ILE HD12 1 1
19 27732 1 1 18 ILE HD13 H 0.603 -11.280 5.203 1.00 . A A . 71 ILE HD13 1 1
19 27733 1 1 18 ILE HG12 H -1.752 -12.094 5.598 1.00 . A A . 71 ILE HG12 1 1
19 27734 1 1 18 ILE HG13 H -1.198 -12.057 3.935 1.00 . A A . 71 ILE HG13 1 1
19 27735 1 1 18 ILE HG21 H -4.522 -9.946 5.348 1.00 . A A . 71 ILE HG21 1 1
19 27736 1 1 18 ILE HG22 H -3.041 -9.380 6.126 1.00 . A A . 71 ILE HG22 1 1
19 27737 1 1 18 ILE HG23 H -3.554 -11.058 6.318 1.00 . A A . 71 ILE HG23 1 1
19 27738 1 1 18 ILE N N -2.850 -12.264 2.510 1.00 . A A . 71 ILE N 1 1
19 27739 1 1 18 ILE O O -5.498 -9.915 3.143 1.00 . A A . 71 ILE O 1 1
19 27740 1 1 19 ILE C C -6.176 -9.877 0.055 1.00 . A A . 72 ILE C 1 1
19 27741 1 1 19 ILE CA C -4.873 -9.193 0.512 1.00 . A A . 72 ILE CA 1 1
19 27742 1 1 19 ILE CB C -4.022 -8.673 -0.707 1.00 . A A . 72 ILE CB 1 1
19 27743 1 1 19 ILE CD1 C -4.701 -6.194 -0.929 1.00 . A A . 72 ILE CD1 1 1
19 27744 1 1 19 ILE CG1 C -4.775 -7.594 -1.519 1.00 . A A . 72 ILE CG1 1 1
19 27745 1 1 19 ILE CG2 C -3.577 -9.813 -1.631 1.00 . A A . 72 ILE CG2 1 1
19 27746 1 1 19 ILE HA H -5.140 -8.337 1.120 1.00 . A A . 72 ILE HA 1 1
19 27747 1 1 19 ILE HB H -3.125 -8.227 -0.303 1.00 . A A . 72 ILE HB 1 1
19 27748 1 1 19 ILE HD11 H -5.098 -6.203 0.074 1.00 . A A . 72 ILE HD11 1 1
19 27749 1 1 19 ILE HD12 H -5.280 -5.513 -1.539 1.00 . A A . 72 ILE HD12 1 1
19 27750 1 1 19 ILE HD13 H -3.672 -5.868 -0.906 1.00 . A A . 72 ILE HD13 1 1
19 27751 1 1 19 ILE HG12 H -4.360 -7.553 -2.513 1.00 . A A . 72 ILE HG12 1 1
19 27752 1 1 19 ILE HG13 H -5.819 -7.871 -1.584 1.00 . A A . 72 ILE HG13 1 1
19 27753 1 1 19 ILE HG21 H -2.975 -10.514 -1.074 1.00 . A A . 72 ILE HG21 1 1
19 27754 1 1 19 ILE HG22 H -2.999 -9.409 -2.448 1.00 . A A . 72 ILE HG22 1 1
19 27755 1 1 19 ILE HG23 H -4.448 -10.318 -2.022 1.00 . A A . 72 ILE HG23 1 1
19 27756 1 1 19 ILE N N -4.103 -10.109 1.372 1.00 . A A . 72 ILE N 1 1
19 27757 1 1 19 ILE O O -6.184 -11.081 -0.222 1.00 . A A . 72 ILE O 1 1
19 27758 1 1 20 PHE C C -9.190 -10.544 0.674 1.00 . A A . 73 PHE C 1 1
19 27759 1 1 20 PHE CA C -8.617 -9.584 -0.397 1.00 . A A . 73 PHE CA 1 1
19 27760 1 1 20 PHE CB C -8.589 -10.257 -1.795 1.00 . A A . 73 PHE CB 1 1
19 27761 1 1 20 PHE CD1 C -10.352 -9.160 -3.217 1.00 . A A . 73 PHE CD1 1 1
19 27762 1 1 20 PHE CD2 C -10.726 -11.395 -2.475 1.00 . A A . 73 PHE CD2 1 1
19 27763 1 1 20 PHE CE1 C -11.566 -9.171 -3.876 1.00 . A A . 73 PHE CE1 1 1
19 27764 1 1 20 PHE CE2 C -11.942 -11.412 -3.132 1.00 . A A . 73 PHE CE2 1 1
19 27765 1 1 20 PHE CG C -9.917 -10.271 -2.509 1.00 . A A . 73 PHE CG 1 1
19 27766 1 1 20 PHE CZ C -12.363 -10.299 -3.833 1.00 . A A . 73 PHE CZ 1 1
19 27767 1 1 20 PHE HA H -9.264 -8.722 -0.448 1.00 . A A . 73 PHE HA 1 1
19 27768 1 1 20 PHE HB2 H -7.885 -9.732 -2.422 1.00 . A A . 73 PHE HB2 1 1
19 27769 1 1 20 PHE HB3 H -8.262 -11.282 -1.683 1.00 . A A . 73 PHE HB3 1 1
19 27770 1 1 20 PHE HD1 H -9.731 -8.277 -3.253 1.00 . A A . 73 PHE HD1 1 1
19 27771 1 1 20 PHE HD2 H -10.399 -12.266 -1.927 1.00 . A A . 73 PHE HD2 1 1
19 27772 1 1 20 PHE HE1 H -11.894 -8.299 -4.423 1.00 . A A . 73 PHE HE1 1 1
19 27773 1 1 20 PHE HE2 H -12.562 -12.296 -3.098 1.00 . A A . 73 PHE HE2 1 1
19 27774 1 1 20 PHE HZ H -13.313 -10.311 -4.347 1.00 . A A . 73 PHE HZ 1 1
19 27775 1 1 20 PHE N N -7.272 -9.092 -0.007 1.00 . A A . 73 PHE N 1 1
19 27776 1 1 20 PHE O O -10.113 -11.320 0.409 1.00 . A A . 73 PHE O 1 1
19 27777 1 1 21 SER C C -10.289 -10.687 3.736 1.00 . A A . 74 SER C 1 1
19 27778 1 1 21 SER CA C -9.069 -11.287 3.028 1.00 . A A . 74 SER CA 1 1
19 27779 1 1 21 SER CB C -7.923 -11.457 4.036 1.00 . A A . 74 SER CB 1 1
19 27780 1 1 21 SER HA H -9.336 -12.257 2.636 1.00 . A A . 74 SER HA 1 1
19 27781 1 1 21 SER HB2 H -6.999 -11.646 3.507 1.00 . A A . 74 SER HB2 1 1
19 27782 1 1 21 SER HB3 H -7.823 -10.551 4.615 1.00 . A A . 74 SER HB3 1 1
19 27783 1 1 21 SER HG H -8.147 -13.363 4.431 1.00 . A A . 74 SER HG 1 1
19 27784 1 1 21 SER N N -8.639 -10.450 1.901 1.00 . A A . 74 SER N 1 1
19 27785 1 1 21 SER O O -11.231 -11.411 4.078 1.00 . A A . 74 SER O 1 1
19 27786 1 1 21 SER OG O -8.175 -12.536 4.919 1.00 . A A . 74 SER OG 1 1
19 27787 1 1 22 GLY C C -11.408 -7.201 4.260 1.00 . A A . 75 GLY C 1 1
19 27788 1 1 22 GLY CA C -11.354 -8.674 4.611 1.00 . A A . 75 GLY CA 1 1
19 27789 1 1 22 GLY HA2 H -12.284 -9.137 4.318 1.00 . A A . 75 GLY HA2 1 1
19 27790 1 1 22 GLY HA3 H -11.234 -8.776 5.679 1.00 . A A . 75 GLY HA3 1 1
19 27791 1 1 22 GLY N N -10.257 -9.365 3.947 1.00 . A A . 75 GLY N 1 1
19 27792 1 1 22 GLY O O -11.783 -6.839 3.142 1.00 . A A . 75 GLY O 1 1
19 27793 1 1 23 LYS C C -9.742 -4.232 5.571 1.00 . A A . 76 LYS C 1 1
19 27794 1 1 23 LYS CA C -11.029 -4.899 5.036 1.00 . A A . 76 LYS CA 1 1
19 27795 1 1 23 LYS CB C -12.263 -4.262 5.694 1.00 . A A . 76 LYS CB 1 1
19 27796 1 1 23 LYS CD C -14.746 -3.811 5.593 1.00 . A A . 76 LYS CD 1 1
19 27797 1 1 23 LYS CE C -15.520 -4.802 6.455 1.00 . A A . 76 LYS CE 1 1
19 27798 1 1 23 LYS CG C -13.552 -4.465 4.906 1.00 . A A . 76 LYS CG 1 1
19 27799 1 1 23 LYS HA H -11.082 -4.718 3.972 1.00 . A A . 76 LYS HA 1 1
19 27800 1 1 23 LYS HB2 H -12.399 -4.688 6.675 1.00 . A A . 76 LYS HB2 1 1
19 27801 1 1 23 LYS HB3 H -12.093 -3.200 5.794 1.00 . A A . 76 LYS HB3 1 1
19 27802 1 1 23 LYS HD2 H -14.390 -3.007 6.221 1.00 . A A . 76 LYS HD2 1 1
19 27803 1 1 23 LYS HD3 H -15.410 -3.411 4.839 1.00 . A A . 76 LYS HD3 1 1
19 27804 1 1 23 LYS HE2 H -15.899 -5.590 5.823 1.00 . A A . 76 LYS HE2 1 1
19 27805 1 1 23 LYS HE3 H -14.847 -5.222 7.188 1.00 . A A . 76 LYS HE3 1 1
19 27806 1 1 23 LYS HG2 H -13.432 -4.034 3.924 1.00 . A A . 76 LYS HG2 1 1
19 27807 1 1 23 LYS HG3 H -13.739 -5.526 4.814 1.00 . A A . 76 LYS HG3 1 1
19 27808 1 1 23 LYS HZ1 H -17.315 -3.734 6.465 1.00 . A A . 76 LYS HZ1 1 1
19 27809 1 1 23 LYS HZ2 H -16.312 -3.405 7.790 1.00 . A A . 76 LYS HZ2 1 1
19 27810 1 1 23 LYS HZ3 H -17.177 -4.856 7.723 1.00 . A A . 76 LYS HZ3 1 1
19 27811 1 1 23 LYS N N -11.028 -6.354 5.224 1.00 . A A . 76 LYS N 1 1
19 27812 1 1 23 LYS NZ N -16.661 -4.154 7.158 1.00 . A A . 76 LYS NZ 1 1
19 27813 1 1 23 LYS O O -9.193 -3.369 4.880 1.00 . A A . 76 LYS O 1 1
19 27814 1 1 24 PRO C C -6.712 -4.462 6.676 1.00 . A A . 77 PRO C 1 1
19 27815 1 1 24 PRO CA C -7.998 -3.978 7.352 1.00 . A A . 77 PRO CA 1 1
19 27816 1 1 24 PRO CB C -8.006 -4.400 8.833 1.00 . A A . 77 PRO CB 1 1
19 27817 1 1 24 PRO CD C -9.750 -5.608 7.740 1.00 . A A . 77 PRO CD 1 1
19 27818 1 1 24 PRO CG C -9.325 -5.061 9.069 1.00 . A A . 77 PRO CG 1 1
19 27819 1 1 24 PRO HA H -8.046 -2.901 7.285 1.00 . A A . 77 PRO HA 1 1
19 27820 1 1 24 PRO HB2 H -7.190 -5.088 9.018 1.00 . A A . 77 PRO HB2 1 1
19 27821 1 1 24 PRO HB3 H -7.909 -3.532 9.467 1.00 . A A . 77 PRO HB3 1 1
19 27822 1 1 24 PRO HD2 H -9.300 -6.576 7.566 1.00 . A A . 77 PRO HD2 1 1
19 27823 1 1 24 PRO HD3 H -10.822 -5.671 7.682 1.00 . A A . 77 PRO HD3 1 1
19 27824 1 1 24 PRO HG2 H -9.211 -5.862 9.789 1.00 . A A . 77 PRO HG2 1 1
19 27825 1 1 24 PRO HG3 H -10.045 -4.339 9.416 1.00 . A A . 77 PRO HG3 1 1
19 27826 1 1 24 PRO N N -9.221 -4.598 6.795 1.00 . A A . 77 PRO N 1 1
19 27827 1 1 24 PRO O O -6.527 -5.662 6.458 1.00 . A A . 77 PRO O 1 1
19 27828 1 1 25 ILE C C -3.454 -2.825 6.203 1.00 . A A . 78 ILE C 1 1
19 27829 1 1 25 ILE CA C -4.547 -3.792 5.704 1.00 . A A . 78 ILE CA 1 1
19 27830 1 1 25 ILE CB C -4.646 -3.761 4.141 1.00 . A A . 78 ILE CB 1 1
19 27831 1 1 25 ILE CD1 C -4.606 -1.349 3.285 1.00 . A A . 78 ILE CD1 1 1
19 27832 1 1 25 ILE CG1 C -5.455 -2.555 3.628 1.00 . A A . 78 ILE CG1 1 1
19 27833 1 1 25 ILE CG2 C -5.255 -5.056 3.627 1.00 . A A . 78 ILE CG2 1 1
19 27834 1 1 25 ILE HA H -4.266 -4.793 5.992 1.00 . A A . 78 ILE HA 1 1
19 27835 1 1 25 ILE HB H -3.642 -3.695 3.748 1.00 . A A . 78 ILE HB 1 1
19 27836 1 1 25 ILE HD11 H -4.194 -0.931 4.191 1.00 . A A . 78 ILE HD11 1 1
19 27837 1 1 25 ILE HD12 H -5.218 -0.608 2.793 1.00 . A A . 78 ILE HD12 1 1
19 27838 1 1 25 ILE HD13 H -3.805 -1.649 2.628 1.00 . A A . 78 ILE HD13 1 1
19 27839 1 1 25 ILE HG12 H -5.993 -2.845 2.739 1.00 . A A . 78 ILE HG12 1 1
19 27840 1 1 25 ILE HG13 H -6.159 -2.261 4.387 1.00 . A A . 78 ILE HG13 1 1
19 27841 1 1 25 ILE HG21 H -5.318 -5.021 2.550 1.00 . A A . 78 ILE HG21 1 1
19 27842 1 1 25 ILE HG22 H -6.244 -5.178 4.043 1.00 . A A . 78 ILE HG22 1 1
19 27843 1 1 25 ILE HG23 H -4.634 -5.888 3.926 1.00 . A A . 78 ILE HG23 1 1
19 27844 1 1 25 ILE N N -5.836 -3.504 6.351 1.00 . A A . 78 ILE N 1 1
19 27845 1 1 25 ILE O O -2.668 -2.281 5.418 1.00 . A A . 78 ILE O 1 1
19 27846 1 1 26 GLU C C -1.295 -2.515 8.839 1.00 . A A . 79 GLU C 1 1
19 27847 1 1 26 GLU CA C -2.446 -1.743 8.169 1.00 . A A . 79 GLU CA 1 1
19 27848 1 1 26 GLU CB C -3.190 -0.853 9.192 1.00 . A A . 79 GLU CB 1 1
19 27849 1 1 26 GLU CD C -1.879 1.329 9.145 1.00 . A A . 79 GLU CD 1 1
19 27850 1 1 26 GLU CG C -2.308 0.126 9.968 1.00 . A A . 79 GLU CG 1 1
19 27851 1 1 26 GLU HA H -2.034 -1.111 7.399 1.00 . A A . 79 GLU HA 1 1
19 27852 1 1 26 GLU HB2 H -3.938 -0.278 8.667 1.00 . A A . 79 GLU HB2 1 1
19 27853 1 1 26 GLU HB3 H -3.688 -1.494 9.905 1.00 . A A . 79 GLU HB3 1 1
19 27854 1 1 26 GLU HG2 H -2.856 0.476 10.830 1.00 . A A . 79 GLU HG2 1 1
19 27855 1 1 26 GLU HG3 H -1.426 -0.404 10.297 1.00 . A A . 79 GLU HG3 1 1
19 27856 1 1 26 GLU N N -3.407 -2.644 7.530 1.00 . A A . 79 GLU N 1 1
19 27857 1 1 26 GLU O O -0.122 -2.226 8.585 1.00 . A A . 79 GLU O 1 1
19 27858 1 1 26 GLU OE1 O -0.834 1.241 8.466 1.00 . A A . 79 GLU OE1 1 1
19 27859 1 1 26 GLU OE2 O -2.588 2.356 9.182 1.00 . A A . 79 GLU OE2 1 1
19 27860 1 1 27 THR C C 0.289 -5.061 9.484 1.00 . A A . 80 THR C 1 1
19 27861 1 1 27 THR CA C -0.664 -4.308 10.431 1.00 . A A . 80 THR CA 1 1
19 27862 1 1 27 THR CB C -1.387 -5.311 11.373 1.00 . A A . 80 THR CB 1 1
19 27863 1 1 27 THR CG2 C -0.423 -5.950 12.370 1.00 . A A . 80 THR CG2 1 1
19 27864 1 1 27 THR HA H -0.076 -3.636 11.042 1.00 . A A . 80 THR HA 1 1
19 27865 1 1 27 THR HB H -1.826 -6.092 10.770 1.00 . A A . 80 THR HB 1 1
19 27866 1 1 27 THR HG1 H -2.635 -5.134 12.891 1.00 . A A . 80 THR HG1 1 1
19 27867 1 1 27 THR HG21 H 0.058 -5.179 12.951 1.00 . A A . 80 THR HG21 1 1
19 27868 1 1 27 THR HG22 H 0.323 -6.514 11.829 1.00 . A A . 80 THR HG22 1 1
19 27869 1 1 27 THR HG23 H -0.969 -6.611 13.025 1.00 . A A . 80 THR HG23 1 1
19 27870 1 1 27 THR N N -1.645 -3.491 9.691 1.00 . A A . 80 THR N 1 1
19 27871 1 1 27 THR O O 1.513 -4.868 9.539 1.00 . A A . 80 THR O 1 1
19 27872 1 1 27 THR OG1 O -2.428 -4.640 12.094 1.00 . A A . 80 THR OG1 1 1
19 27873 1 1 28 SER C C 1.334 -5.772 6.750 1.00 . A A . 81 SER C 1 1
19 27874 1 1 28 SER CA C 0.496 -6.693 7.644 1.00 . A A . 81 SER CA 1 1
19 27875 1 1 28 SER CB C -0.441 -7.565 6.798 1.00 . A A . 81 SER CB 1 1
19 27876 1 1 28 SER HA H 1.164 -7.333 8.201 1.00 . A A . 81 SER HA 1 1
19 27877 1 1 28 SER HB2 H 0.126 -8.042 6.015 1.00 . A A . 81 SER HB2 1 1
19 27878 1 1 28 SER HB3 H -0.892 -8.318 7.427 1.00 . A A . 81 SER HB3 1 1
19 27879 1 1 28 SER HG H -2.294 -7.282 6.226 1.00 . A A . 81 SER HG 1 1
19 27880 1 1 28 SER N N -0.284 -5.909 8.615 1.00 . A A . 81 SER N 1 1
19 27881 1 1 28 SER O O 2.553 -5.934 6.651 1.00 . A A . 81 SER O 1 1
19 27882 1 1 28 SER OG O -1.470 -6.790 6.206 1.00 . A A . 81 SER OG 1 1
19 27883 1 1 29 TYR C C 2.424 -3.041 5.950 1.00 . A A . 82 TYR C 1 1
19 27884 1 1 29 TYR CA C 1.310 -3.816 5.235 1.00 . A A . 82 TYR CA 1 1
19 27885 1 1 29 TYR CB C 0.268 -2.845 4.685 1.00 . A A . 82 TYR CB 1 1
19 27886 1 1 29 TYR CD1 C -1.397 -4.260 3.421 1.00 . A A . 82 TYR CD1 1 1
19 27887 1 1 29 TYR CD2 C 0.038 -2.818 2.180 1.00 . A A . 82 TYR CD2 1 1
19 27888 1 1 29 TYR CE1 C -1.984 -4.695 2.248 1.00 . A A . 82 TYR CE1 1 1
19 27889 1 1 29 TYR CE2 C -0.543 -3.246 1.002 1.00 . A A . 82 TYR CE2 1 1
19 27890 1 1 29 TYR CG C -0.379 -3.316 3.405 1.00 . A A . 82 TYR CG 1 1
19 27891 1 1 29 TYR CZ C -1.551 -4.186 1.041 1.00 . A A . 82 TYR CZ 1 1
19 27892 1 1 29 TYR HA H 1.749 -4.346 4.406 1.00 . A A . 82 TYR HA 1 1
19 27893 1 1 29 TYR HB2 H -0.511 -2.708 5.420 1.00 . A A . 82 TYR HB2 1 1
19 27894 1 1 29 TYR HB3 H 0.742 -1.895 4.488 1.00 . A A . 82 TYR HB3 1 1
19 27895 1 1 29 TYR HD1 H -1.729 -4.658 4.368 1.00 . A A . 82 TYR HD1 1 1
19 27896 1 1 29 TYR HD2 H 0.826 -2.080 2.156 1.00 . A A . 82 TYR HD2 1 1
19 27897 1 1 29 TYR HE1 H -2.774 -5.429 2.279 1.00 . A A . 82 TYR HE1 1 1
19 27898 1 1 29 TYR HE2 H -0.201 -2.850 0.059 1.00 . A A . 82 TYR HE2 1 1
19 27899 1 1 29 TYR HH H -1.445 -4.815 -0.772 1.00 . A A . 82 TYR HH 1 1
19 27900 1 1 29 TYR N N 0.656 -4.815 6.095 1.00 . A A . 82 TYR N 1 1
19 27901 1 1 29 TYR O O 3.335 -2.527 5.294 1.00 . A A . 82 TYR O 1 1
19 27902 1 1 29 TYR OH O -2.129 -4.617 -0.130 1.00 . A A . 82 TYR OH 1 1
19 27903 1 1 30 SER C C 4.644 -3.127 8.198 1.00 . A A . 83 SER C 1 1
19 27904 1 1 30 SER CA C 3.375 -2.272 8.089 1.00 . A A . 83 SER CA 1 1
19 27905 1 1 30 SER CB C 2.830 -1.963 9.486 1.00 . A A . 83 SER CB 1 1
19 27906 1 1 30 SER HA H 3.617 -1.346 7.592 1.00 . A A . 83 SER HA 1 1
19 27907 1 1 30 SER HB2 H 1.857 -1.503 9.396 1.00 . A A . 83 SER HB2 1 1
19 27908 1 1 30 SER HB3 H 2.740 -2.881 10.045 1.00 . A A . 83 SER HB3 1 1
19 27909 1 1 30 SER HG H 4.549 -1.064 9.764 1.00 . A A . 83 SER HG 1 1
19 27910 1 1 30 SER N N 2.352 -2.959 7.292 1.00 . A A . 83 SER N 1 1
19 27911 1 1 30 SER O O 5.754 -2.593 8.268 1.00 . A A . 83 SER O 1 1
19 27912 1 1 30 SER OG O 3.688 -1.082 10.190 1.00 . A A . 83 SER OG 1 1
19 27913 1 1 31 ALA C C 6.605 -5.217 7.177 1.00 . A A . 84 ALA C 1 1
19 27914 1 1 31 ALA CA C 5.562 -5.436 8.288 1.00 . A A . 84 ALA CA 1 1
19 27915 1 1 31 ALA CB C 5.010 -6.853 8.207 1.00 . A A . 84 ALA CB 1 1
19 27916 1 1 31 ALA H H 3.528 -4.801 8.217 1.00 . A A . 84 ALA H 1 1
19 27917 1 1 31 ALA HA H 6.044 -5.319 9.247 1.00 . A A . 84 ALA HA 1 1
19 27918 1 1 31 ALA HB1 H 4.172 -6.954 8.880 1.00 . A A . 84 ALA HB1 1 1
19 27919 1 1 31 ALA HB2 H 5.783 -7.556 8.482 1.00 . A A . 84 ALA HB2 1 1
19 27920 1 1 31 ALA HB3 H 4.686 -7.054 7.194 1.00 . A A . 84 ALA HB3 1 1
19 27921 1 1 31 ALA N N 4.454 -4.463 8.217 1.00 . A A . 84 ALA N 1 1
19 27922 1 1 31 ALA O O 6.322 -4.553 6.175 1.00 . A A . 84 ALA O 1 1
19 27923 1 1 32 LYS C C 8.938 -6.831 5.417 1.00 . A A . 85 LYS C 1 1
19 27924 1 1 32 LYS CA C 8.898 -5.651 6.403 1.00 . A A . 85 LYS CA 1 1
19 27925 1 1 32 LYS CB C 10.257 -5.477 7.127 1.00 . A A . 85 LYS CB 1 1
19 27926 1 1 32 LYS CD C 11.931 -6.286 8.831 1.00 . A A . 85 LYS CD 1 1
19 27927 1 1 32 LYS CE C 12.263 -7.343 9.876 1.00 . A A . 85 LYS CE 1 1
19 27928 1 1 32 LYS CG C 10.576 -6.536 8.184 1.00 . A A . 85 LYS CG 1 1
19 27929 1 1 32 LYS HA H 8.702 -4.754 5.834 1.00 . A A . 85 LYS HA 1 1
19 27930 1 1 32 LYS HB2 H 11.042 -5.500 6.388 1.00 . A A . 85 LYS HB2 1 1
19 27931 1 1 32 LYS HB3 H 10.264 -4.511 7.609 1.00 . A A . 85 LYS HB3 1 1
19 27932 1 1 32 LYS HD2 H 12.692 -6.303 8.066 1.00 . A A . 85 LYS HD2 1 1
19 27933 1 1 32 LYS HD3 H 11.917 -5.315 9.306 1.00 . A A . 85 LYS HD3 1 1
19 27934 1 1 32 LYS HE2 H 12.057 -8.318 9.461 1.00 . A A . 85 LYS HE2 1 1
19 27935 1 1 32 LYS HE3 H 13.313 -7.272 10.119 1.00 . A A . 85 LYS HE3 1 1
19 27936 1 1 32 LYS HG2 H 9.815 -6.511 8.949 1.00 . A A . 85 LYS HG2 1 1
19 27937 1 1 32 LYS HG3 H 10.586 -7.510 7.716 1.00 . A A . 85 LYS HG3 1 1
19 27938 1 1 32 LYS HZ1 H 11.712 -7.913 11.810 1.00 . A A . 85 LYS HZ1 1 1
19 27939 1 1 32 LYS HZ2 H 10.449 -7.235 10.910 1.00 . A A . 85 LYS HZ2 1 1
19 27940 1 1 32 LYS HZ3 H 11.661 -6.243 11.550 1.00 . A A . 85 LYS HZ3 1 1
19 27941 1 1 32 LYS N N 7.803 -5.785 7.372 1.00 . A A . 85 LYS N 1 1
19 27942 1 1 32 LYS NZ N 11.465 -7.171 11.124 1.00 . A A . 85 LYS NZ 1 1
19 27943 1 1 32 LYS O O 9.366 -7.938 5.765 1.00 . A A . 85 LYS O 1 1
19 27944 1 1 33 GLY C C 7.063 -8.101 2.825 1.00 . A A . 86 GLY C 1 1
19 27945 1 1 33 GLY CA C 8.456 -7.596 3.149 1.00 . A A . 86 GLY CA 1 1
19 27946 1 1 33 GLY HA2 H 8.893 -7.180 2.254 1.00 . A A . 86 GLY HA2 1 1
19 27947 1 1 33 GLY HA3 H 9.061 -8.429 3.476 1.00 . A A . 86 GLY HA3 1 1
19 27948 1 1 33 GLY N N 8.463 -6.577 4.191 1.00 . A A . 86 GLY N 1 1
19 27949 1 1 33 GLY O O 6.756 -9.274 3.053 1.00 . A A . 86 GLY O 1 1
19 27950 1 1 34 ILE C C 4.725 -7.987 0.445 1.00 . A A . 87 ILE C 1 1
19 27951 1 1 34 ILE CA C 4.843 -7.556 1.919 1.00 . A A . 87 ILE CA 1 1
19 27952 1 1 34 ILE CB C 3.833 -6.391 2.226 1.00 . A A . 87 ILE CB 1 1
19 27953 1 1 34 ILE CD1 C 1.276 -6.151 2.424 1.00 . A A . 87 ILE CD1 1 1
19 27954 1 1 34 ILE CG1 C 2.439 -6.711 1.638 1.00 . A A . 87 ILE CG1 1 1
19 27955 1 1 34 ILE CG2 C 4.344 -5.036 1.709 1.00 . A A . 87 ILE CG2 1 1
19 27956 1 1 34 ILE HA H 4.560 -8.400 2.532 1.00 . A A . 87 ILE HA 1 1
19 27957 1 1 34 ILE HB H 3.742 -6.313 3.300 1.00 . A A . 87 ILE HB 1 1
19 27958 1 1 34 ILE HD11 H 1.380 -6.419 3.463 1.00 . A A . 87 ILE HD11 1 1
19 27959 1 1 34 ILE HD12 H 0.354 -6.558 2.036 1.00 . A A . 87 ILE HD12 1 1
19 27960 1 1 34 ILE HD13 H 1.263 -5.075 2.325 1.00 . A A . 87 ILE HD13 1 1
19 27961 1 1 34 ILE HG12 H 2.381 -6.308 0.639 1.00 . A A . 87 ILE HG12 1 1
19 27962 1 1 34 ILE HG13 H 2.319 -7.784 1.590 1.00 . A A . 87 ILE HG13 1 1
19 27963 1 1 34 ILE HG21 H 4.378 -5.051 0.629 1.00 . A A . 87 ILE HG21 1 1
19 27964 1 1 34 ILE HG22 H 5.335 -4.853 2.097 1.00 . A A . 87 ILE HG22 1 1
19 27965 1 1 34 ILE HG23 H 3.678 -4.250 2.038 1.00 . A A . 87 ILE HG23 1 1
19 27966 1 1 34 ILE N N 6.221 -7.209 2.289 1.00 . A A . 87 ILE N 1 1
19 27967 1 1 34 ILE O O 4.061 -8.982 0.149 1.00 . A A . 87 ILE O 1 1
19 27968 1 1 35 HIS C C 6.300 -8.607 -2.348 1.00 . A A . 88 HIS C 1 1
19 27969 1 1 35 HIS CA C 5.285 -7.536 -1.903 1.00 . A A . 88 HIS CA 1 1
19 27970 1 1 35 HIS CB C 5.461 -6.249 -2.725 1.00 . A A . 88 HIS CB 1 1
19 27971 1 1 35 HIS CD2 C 5.792 -6.486 -5.292 1.00 . A A . 88 HIS CD2 1 1
19 27972 1 1 35 HIS CE1 C 3.681 -6.553 -5.882 1.00 . A A . 88 HIS CE1 1 1
19 27973 1 1 35 HIS CG C 5.050 -6.378 -4.164 1.00 . A A . 88 HIS CG 1 1
19 27974 1 1 35 HIS HA H 4.290 -7.919 -2.084 1.00 . A A . 88 HIS HA 1 1
19 27975 1 1 35 HIS HB2 H 4.859 -5.468 -2.284 1.00 . A A . 88 HIS HB2 1 1
19 27976 1 1 35 HIS HB3 H 6.499 -5.949 -2.699 1.00 . A A . 88 HIS HB3 1 1
19 27977 1 1 35 HIS HD1 H 2.950 -6.366 -3.980 1.00 . A A . 88 HIS HD1 1 1
19 27978 1 1 35 HIS HD2 H 6.871 -6.489 -5.352 1.00 . A A . 88 HIS HD2 1 1
19 27979 1 1 35 HIS HE1 H 2.782 -6.619 -6.476 1.00 . A A . 88 HIS HE1 1 1
19 27980 1 1 35 HIS HE2 H 5.165 -6.613 -7.293 1.00 . A A . 88 HIS HE2 1 1
19 27981 1 1 35 HIS N N 5.365 -7.240 -0.465 1.00 . A A . 88 HIS N 1 1
19 27982 1 1 35 HIS ND1 N 3.732 -6.423 -4.568 1.00 . A A . 88 HIS ND1 1 1
19 27983 1 1 35 HIS NE2 N 4.917 -6.594 -6.345 1.00 . A A . 88 HIS NE2 1 1
19 27984 1 1 35 HIS O O 6.184 -9.140 -3.457 1.00 . A A . 88 HIS O 1 1
19 27985 1 1 36 GLU C C 7.896 -11.289 -1.218 1.00 . A A . 89 GLU C 1 1
19 27986 1 1 36 GLU CA C 8.295 -9.928 -1.808 1.00 . A A . 89 GLU CA 1 1
19 27987 1 1 36 GLU CB C 9.684 -9.488 -1.306 1.00 . A A . 89 GLU CB 1 1
19 27988 1 1 36 GLU CD C 10.915 -8.783 -3.415 1.00 . A A . 89 GLU CD 1 1
19 27989 1 1 36 GLU CG C 10.301 -8.338 -2.098 1.00 . A A . 89 GLU CG 1 1
19 27990 1 1 36 GLU HA H 8.328 -10.022 -2.883 1.00 . A A . 89 GLU HA 1 1
19 27991 1 1 36 GLU HB2 H 9.597 -9.179 -0.275 1.00 . A A . 89 GLU HB2 1 1
19 27992 1 1 36 GLU HB3 H 10.355 -10.332 -1.361 1.00 . A A . 89 GLU HB3 1 1
19 27993 1 1 36 GLU HG2 H 9.531 -7.610 -2.310 1.00 . A A . 89 GLU HG2 1 1
19 27994 1 1 36 GLU HG3 H 11.073 -7.877 -1.497 1.00 . A A . 89 GLU HG3 1 1
19 27995 1 1 36 GLU N N 7.282 -8.916 -1.490 1.00 . A A . 89 GLU N 1 1
19 27996 1 1 36 GLU O O 7.496 -12.189 -1.961 1.00 . A A . 89 GLU O 1 1
19 27997 1 1 36 GLU OE1 O 10.191 -8.797 -4.432 1.00 . A A . 89 GLU OE1 1 1
19 27998 1 1 36 GLU OE2 O 12.119 -9.118 -3.424 1.00 . A A . 89 GLU OE2 1 1
19 27999 1 1 37 LYS C C 6.303 -13.246 0.490 1.00 . A A . 90 LYS C 1 1
19 28000 1 1 37 LYS CA C 7.674 -12.661 0.873 1.00 . A A . 90 LYS CA 1 1
19 28001 1 1 37 LYS CB C 7.698 -12.375 2.379 1.00 . A A . 90 LYS CB 1 1
19 28002 1 1 37 LYS CD C 9.073 -11.923 4.453 1.00 . A A . 90 LYS CD 1 1
19 28003 1 1 37 LYS CE C 9.221 -13.187 5.291 1.00 . A A . 90 LYS CE 1 1
19 28004 1 1 37 LYS CG C 9.102 -12.223 2.957 1.00 . A A . 90 LYS CG 1 1
19 28005 1 1 37 LYS HA H 8.428 -13.403 0.658 1.00 . A A . 90 LYS HA 1 1
19 28006 1 1 37 LYS HB2 H 7.154 -11.463 2.569 1.00 . A A . 90 LYS HB2 1 1
19 28007 1 1 37 LYS HB3 H 7.208 -13.189 2.894 1.00 . A A . 90 LYS HB3 1 1
19 28008 1 1 37 LYS HD2 H 9.884 -11.251 4.693 1.00 . A A . 90 LYS HD2 1 1
19 28009 1 1 37 LYS HD3 H 8.131 -11.451 4.695 1.00 . A A . 90 LYS HD3 1 1
19 28010 1 1 37 LYS HE2 H 8.409 -13.858 5.055 1.00 . A A . 90 LYS HE2 1 1
19 28011 1 1 37 LYS HE3 H 10.161 -13.660 5.043 1.00 . A A . 90 LYS HE3 1 1
19 28012 1 1 37 LYS HG2 H 9.647 -13.141 2.798 1.00 . A A . 90 LYS HG2 1 1
19 28013 1 1 37 LYS HG3 H 9.603 -11.414 2.445 1.00 . A A . 90 LYS HG3 1 1
19 28014 1 1 37 LYS HZ1 H 9.973 -12.244 6.997 1.00 . A A . 90 LYS HZ1 1 1
19 28015 1 1 37 LYS HZ2 H 9.309 -13.772 7.295 1.00 . A A . 90 LYS HZ2 1 1
19 28016 1 1 37 LYS HZ3 H 8.294 -12.449 7.010 1.00 . A A . 90 LYS HZ3 1 1
19 28017 1 1 37 LYS N N 8.041 -11.432 0.120 1.00 . A A . 90 LYS N 1 1
19 28018 1 1 37 LYS NZ N 9.197 -12.893 6.750 1.00 . A A . 90 LYS NZ 1 1
19 28019 1 1 37 LYS O O 6.005 -14.399 0.821 1.00 . A A . 90 LYS O 1 1
19 28020 1 1 38 ILE C C 4.252 -13.869 -1.857 1.00 . A A . 91 ILE C 1 1
19 28021 1 1 38 ILE CA C 4.149 -12.883 -0.658 1.00 . A A . 91 ILE CA 1 1
19 28022 1 1 38 ILE CB C 3.231 -11.652 -0.986 1.00 . A A . 91 ILE CB 1 1
19 28023 1 1 38 ILE CD1 C 0.764 -11.162 -0.493 1.00 . A A . 91 ILE CD1 1 1
19 28024 1 1 38 ILE CG1 C 1.761 -12.079 -1.174 1.00 . A A . 91 ILE CG1 1 1
19 28025 1 1 38 ILE CG2 C 3.720 -10.868 -2.209 1.00 . A A . 91 ILE CG2 1 1
19 28026 1 1 38 ILE HA H 3.700 -13.416 0.168 1.00 . A A . 91 ILE HA 1 1
19 28027 1 1 38 ILE HB H 3.281 -10.981 -0.140 1.00 . A A . 91 ILE HB 1 1
19 28028 1 1 38 ILE HD11 H 0.863 -10.163 -0.891 1.00 . A A . 91 ILE HD11 1 1
19 28029 1 1 38 ILE HD12 H 0.957 -11.146 0.570 1.00 . A A . 91 ILE HD12 1 1
19 28030 1 1 38 ILE HD13 H -0.239 -11.524 -0.671 1.00 . A A . 91 ILE HD13 1 1
19 28031 1 1 38 ILE HG12 H 1.530 -12.090 -2.229 1.00 . A A . 91 ILE HG12 1 1
19 28032 1 1 38 ILE HG13 H 1.627 -13.072 -0.773 1.00 . A A . 91 ILE HG13 1 1
19 28033 1 1 38 ILE HG21 H 3.571 -11.460 -3.098 1.00 . A A . 91 ILE HG21 1 1
19 28034 1 1 38 ILE HG22 H 4.771 -10.645 -2.096 1.00 . A A . 91 ILE HG22 1 1
19 28035 1 1 38 ILE HG23 H 3.164 -9.946 -2.291 1.00 . A A . 91 ILE HG23 1 1
19 28036 1 1 38 ILE N N 5.483 -12.447 -0.205 1.00 . A A . 91 ILE N 1 1
19 28037 1 1 38 ILE O O 3.260 -14.499 -2.236 1.00 . A A . 91 ILE O 1 1
19 28038 1 1 39 ILE C C 6.924 -15.808 -3.231 1.00 . A A . 92 ILE C 1 1
19 28039 1 1 39 ILE CA C 5.728 -14.893 -3.554 1.00 . A A . 92 ILE CA 1 1
19 28040 1 1 39 ILE CB C 6.005 -14.120 -4.887 1.00 . A A . 92 ILE CB 1 1
19 28041 1 1 39 ILE CD1 C 5.388 -11.662 -5.156 1.00 . A A . 92 ILE CD1 1 1
19 28042 1 1 39 ILE CG1 C 4.901 -13.095 -5.171 1.00 . A A . 92 ILE CG1 1 1
19 28043 1 1 39 ILE CG2 C 6.115 -15.078 -6.077 1.00 . A A . 92 ILE CG2 1 1
19 28044 1 1 39 ILE HA H 4.850 -15.509 -3.695 1.00 . A A . 92 ILE HA 1 1
19 28045 1 1 39 ILE HB H 6.946 -13.604 -4.786 1.00 . A A . 92 ILE HB 1 1
19 28046 1 1 39 ILE HD11 H 4.565 -11.000 -5.376 1.00 . A A . 92 ILE HD11 1 1
19 28047 1 1 39 ILE HD12 H 6.160 -11.537 -5.899 1.00 . A A . 92 ILE HD12 1 1
19 28048 1 1 39 ILE HD13 H 5.788 -11.428 -4.180 1.00 . A A . 92 ILE HD13 1 1
19 28049 1 1 39 ILE HG12 H 4.480 -13.289 -6.146 1.00 . A A . 92 ILE HG12 1 1
19 28050 1 1 39 ILE HG13 H 4.128 -13.193 -4.425 1.00 . A A . 92 ILE HG13 1 1
19 28051 1 1 39 ILE HG21 H 5.192 -15.627 -6.185 1.00 . A A . 92 ILE HG21 1 1
19 28052 1 1 39 ILE HG22 H 6.927 -15.770 -5.906 1.00 . A A . 92 ILE HG22 1 1
19 28053 1 1 39 ILE HG23 H 6.307 -14.512 -6.975 1.00 . A A . 92 ILE HG23 1 1
19 28054 1 1 39 ILE N N 5.462 -13.987 -2.426 1.00 . A A . 92 ILE N 1 1
19 28055 1 1 39 ILE O O 7.033 -16.909 -3.778 1.00 . A A . 92 ILE O 1 1
19 28056 1 1 40 GLU C C 8.660 -17.013 -0.754 1.00 . A A . 93 GLU C 1 1
19 28057 1 1 40 GLU CA C 8.990 -16.075 -1.923 1.00 . A A . 93 GLU CA 1 1
19 28058 1 1 40 GLU CB C 10.056 -15.061 -1.524 1.00 . A A . 93 GLU CB 1 1
19 28059 1 1 40 GLU CD C 11.168 -14.121 -3.590 1.00 . A A . 93 GLU CD 1 1
19 28060 1 1 40 GLU CG C 11.298 -15.064 -2.410 1.00 . A A . 93 GLU CG 1 1
19 28061 1 1 40 GLU HA H 9.346 -16.660 -2.756 1.00 . A A . 93 GLU HA 1 1
19 28062 1 1 40 GLU HB2 H 9.616 -14.076 -1.571 1.00 . A A . 93 GLU HB2 1 1
19 28063 1 1 40 GLU HB3 H 10.344 -15.255 -0.515 1.00 . A A . 93 GLU HB3 1 1
19 28064 1 1 40 GLU HG2 H 12.150 -14.761 -1.820 1.00 . A A . 93 GLU HG2 1 1
19 28065 1 1 40 GLU HG3 H 11.459 -16.063 -2.786 1.00 . A A . 93 GLU HG3 1 1
19 28066 1 1 40 GLU N N 7.811 -15.339 -2.337 1.00 . A A . 93 GLU N 1 1
19 28067 1 1 40 GLU O O 8.927 -18.215 -0.823 1.00 . A A . 93 GLU O 1 1
19 28068 1 1 40 GLU OE1 O 11.526 -12.932 -3.443 1.00 . A A . 93 GLU OE1 1 1
19 28069 1 1 40 GLU OE2 O 10.711 -14.569 -4.663 1.00 . A A . 93 GLU OE2 1 1
19 28070 1 1 41 ALA C C 8.805 -17.971 2.163 1.00 . A A . 94 ALA C 1 1
19 28071 1 1 41 ALA CA C 7.655 -17.182 1.529 1.00 . A A . 94 ALA CA 1 1
19 28072 1 1 41 ALA CB C 6.459 -18.086 1.234 1.00 . A A . 94 ALA CB 1 1
19 28073 1 1 41 ALA H H 7.930 -15.472 0.313 1.00 . A A . 94 ALA H 1 1
19 28074 1 1 41 ALA HA H 7.328 -16.444 2.250 1.00 . A A . 94 ALA HA 1 1
19 28075 1 1 41 ALA HB1 H 5.674 -17.505 0.774 1.00 . A A . 94 ALA HB1 1 1
19 28076 1 1 41 ALA HB2 H 6.098 -18.516 2.157 1.00 . A A . 94 ALA HB2 1 1
19 28077 1 1 41 ALA HB3 H 6.764 -18.875 0.563 1.00 . A A . 94 ALA HB3 1 1
19 28078 1 1 41 ALA N N 8.070 -16.440 0.323 1.00 . A A . 94 ALA N 1 1
19 28079 1 1 41 ALA O O 9.079 -19.119 1.793 1.00 . A A . 94 ALA O 1 1
19 28080 1 1 42 HIS C C 11.873 -18.152 2.982 1.00 . A A . 95 HIS C 1 1
19 28081 1 1 42 HIS CA C 10.640 -17.886 3.870 1.00 . A A . 95 HIS CA 1 1
19 28082 1 1 42 HIS CB C 10.226 -19.181 4.595 1.00 . A A . 95 HIS CB 1 1
19 28083 1 1 42 HIS CD2 C 10.971 -18.993 7.077 1.00 . A A . 95 HIS CD2 1 1
19 28084 1 1 42 HIS CE1 C 12.609 -20.450 7.031 1.00 . A A . 95 HIS CE1 1 1
19 28085 1 1 42 HIS CG C 11.043 -19.486 5.817 1.00 . A A . 95 HIS CG 1 1
19 28086 1 1 42 HIS HA H 10.920 -17.156 4.616 1.00 . A A . 95 HIS HA 1 1
19 28087 1 1 42 HIS HB2 H 9.194 -19.100 4.898 1.00 . A A . 95 HIS HB2 1 1
19 28088 1 1 42 HIS HB3 H 10.330 -20.009 3.908 1.00 . A A . 95 HIS HB3 1 1
19 28089 1 1 42 HIS HD1 H 12.382 -20.923 5.054 1.00 . A A . 95 HIS HD1 1 1
19 28090 1 1 42 HIS HD2 H 10.269 -18.254 7.436 1.00 . A A . 95 HIS HD2 1 1
19 28091 1 1 42 HIS HE1 H 13.437 -21.075 7.331 1.00 . A A . 95 HIS HE1 1 1
19 28092 1 1 42 HIS HE2 H 12.116 -19.482 8.768 1.00 . A A . 95 HIS HE2 1 1
19 28093 1 1 42 HIS N N 9.494 -17.310 3.111 1.00 . A A . 95 HIS N 1 1
19 28094 1 1 42 HIS ND1 N 12.080 -20.395 5.822 1.00 . A A . 95 HIS ND1 1 1
19 28095 1 1 42 HIS NE2 N 11.955 -19.609 7.810 1.00 . A A . 95 HIS NE2 1 1
19 28096 1 1 42 HIS O O 12.944 -18.499 3.490 1.00 . A A . 95 HIS O 1 1
19 28097 1 1 43 ASP C C 13.946 -17.190 0.892 1.00 . A A . 96 ASP C 1 1
19 28098 1 1 43 ASP CA C 12.794 -18.193 0.688 1.00 . A A . 96 ASP CA 1 1
19 28099 1 1 43 ASP CB C 12.233 -18.096 -0.740 1.00 . A A . 96 ASP CB 1 1
19 28100 1 1 43 ASP CG C 13.088 -18.820 -1.765 1.00 . A A . 96 ASP CG 1 1
19 28101 1 1 43 ASP HA H 13.178 -19.191 0.844 1.00 . A A . 96 ASP HA 1 1
19 28102 1 1 43 ASP HB2 H 11.241 -18.525 -0.760 1.00 . A A . 96 ASP HB2 1 1
19 28103 1 1 43 ASP HB3 H 12.170 -17.055 -1.020 1.00 . A A . 96 ASP HB3 1 1
19 28104 1 1 43 ASP N N 11.714 -17.976 1.662 1.00 . A A . 96 ASP N 1 1
19 28105 1 1 43 ASP O O 15.102 -17.594 1.040 1.00 . A A . 96 ASP O 1 1
19 28106 1 1 43 ASP OD1 O 14.009 -18.189 -2.324 1.00 . A A . 96 ASP OD1 1 1
19 28107 1 1 43 ASP OD2 O 12.835 -20.019 -2.009 1.00 . A A . 96 ASP OD2 1 1
19 28108 1 1 44 LEU C C 15.775 -14.861 0.119 1.00 . A A . 97 LEU C 1 1
19 28109 1 1 44 LEU CA C 14.581 -14.774 1.101 1.00 . A A . 97 LEU CA 1 1
19 28110 1 1 44 LEU CB C 15.067 -14.741 2.567 1.00 . A A . 97 LEU CB 1 1
19 28111 1 1 44 LEU CD1 C 14.180 -12.701 3.746 1.00 . A A . 97 LEU CD1 1 1
19 28112 1 1 44 LEU CD2 C 16.542 -13.435 4.123 1.00 . A A . 97 LEU CD2 1 1
19 28113 1 1 44 LEU CG C 15.406 -13.349 3.115 1.00 . A A . 97 LEU CG 1 1
19 28114 1 1 44 LEU HA H 14.053 -13.853 0.899 1.00 . A A . 97 LEU HA 1 1
19 28115 1 1 44 LEU HB2 H 14.295 -15.170 3.190 1.00 . A A . 97 LEU HB2 1 1
19 28116 1 1 44 LEU HB3 H 15.949 -15.356 2.643 1.00 . A A . 97 LEU HB3 1 1
19 28117 1 1 44 LEU HD11 H 13.824 -13.319 4.556 1.00 . A A . 97 LEU HD11 1 1
19 28118 1 1 44 LEU HD12 H 13.403 -12.601 3.003 1.00 . A A . 97 LEU HD12 1 1
19 28119 1 1 44 LEU HD13 H 14.442 -11.726 4.126 1.00 . A A . 97 LEU HD13 1 1
19 28120 1 1 44 LEU HD21 H 16.662 -12.479 4.612 1.00 . A A . 97 LEU HD21 1 1
19 28121 1 1 44 LEU HD22 H 17.457 -13.697 3.613 1.00 . A A . 97 LEU HD22 1 1
19 28122 1 1 44 LEU HD23 H 16.313 -14.190 4.859 1.00 . A A . 97 LEU HD23 1 1
19 28123 1 1 44 LEU HG H 15.730 -12.719 2.300 1.00 . A A . 97 LEU HG 1 1
19 28124 1 1 44 LEU N N 13.607 -15.880 0.906 1.00 . A A . 97 LEU N 1 1
19 28125 1 1 44 LEU O O 15.726 -15.619 -0.854 1.00 . A A . 97 LEU O 1 1
19 28126 1 1 45 HIS C C 19.104 -15.039 -0.007 1.00 . A A . 98 HIS C 1 1
19 28127 1 1 45 HIS CA C 18.026 -14.045 -0.473 1.00 . A A . 98 HIS CA 1 1
19 28128 1 1 45 HIS CB C 18.611 -12.628 -0.513 1.00 . A A . 98 HIS CB 1 1
19 28129 1 1 45 HIS CD2 C 16.644 -10.988 -0.937 1.00 . A A . 98 HIS CD2 1 1
19 28130 1 1 45 HIS CE1 C 17.160 -10.390 -2.983 1.00 . A A . 98 HIS CE1 1 1
19 28131 1 1 45 HIS CG C 17.774 -11.650 -1.282 1.00 . A A . 98 HIS CG 1 1
19 28132 1 1 45 HIS HA H 17.719 -14.319 -1.470 1.00 . A A . 98 HIS HA 1 1
19 28133 1 1 45 HIS HB2 H 18.709 -12.258 0.495 1.00 . A A . 98 HIS HB2 1 1
19 28134 1 1 45 HIS HB3 H 19.587 -12.664 -0.975 1.00 . A A . 98 HIS HB3 1 1
19 28135 1 1 45 HIS HD1 H 18.834 -11.561 -3.101 1.00 . A A . 98 HIS HD1 1 1
19 28136 1 1 45 HIS HD2 H 16.124 -11.057 0.008 1.00 . A A . 98 HIS HD2 1 1
19 28137 1 1 45 HIS HE1 H 17.135 -9.912 -3.950 1.00 . A A . 98 HIS HE1 1 1
19 28138 1 1 45 HIS HE2 H 15.550 -9.562 -2.024 1.00 . A A . 98 HIS HE2 1 1
19 28139 1 1 45 HIS N N 16.830 -14.071 0.381 1.00 . A A . 98 HIS N 1 1
19 28140 1 1 45 HIS ND1 N 18.070 -11.255 -2.570 1.00 . A A . 98 HIS ND1 1 1
19 28141 1 1 45 HIS NE2 N 16.284 -10.212 -2.011 1.00 . A A . 98 HIS NE2 1 1
19 28142 1 1 45 HIS O O 20.112 -15.227 -0.697 1.00 . A A . 98 HIS O 1 1
19 28143 1 1 46 VAL C C 19.689 -18.049 1.081 1.00 . A A . 99 VAL C 1 1
19 28144 1 1 46 VAL CA C 19.846 -16.652 1.709 1.00 . A A . 99 VAL CA 1 1
19 28145 1 1 46 VAL CB C 19.763 -16.770 3.261 1.00 . A A . 99 VAL CB 1 1
19 28146 1 1 46 VAL CG1 C 20.413 -15.563 3.920 1.00 . A A . 99 VAL CG1 1 1
19 28147 1 1 46 VAL CG2 C 18.325 -16.934 3.764 1.00 . A A . 99 VAL CG2 1 1
19 28148 1 1 46 VAL HA H 20.833 -16.290 1.463 1.00 . A A . 99 VAL HA 1 1
19 28149 1 1 46 VAL HB H 20.321 -17.646 3.558 1.00 . A A . 99 VAL HB 1 1
19 28150 1 1 46 VAL HG11 H 19.908 -14.663 3.603 1.00 . A A . 99 VAL HG11 1 1
19 28151 1 1 46 VAL HG12 H 21.452 -15.512 3.632 1.00 . A A . 99 VAL HG12 1 1
19 28152 1 1 46 VAL HG13 H 20.342 -15.657 4.994 1.00 . A A . 99 VAL HG13 1 1
19 28153 1 1 46 VAL HG21 H 18.340 -17.296 4.782 1.00 . A A . 99 VAL HG21 1 1
19 28154 1 1 46 VAL HG22 H 17.803 -17.642 3.137 1.00 . A A . 99 VAL HG22 1 1
19 28155 1 1 46 VAL HG23 H 17.822 -15.981 3.729 1.00 . A A . 99 VAL HG23 1 1
19 28156 1 1 46 VAL N N 18.884 -15.678 1.156 1.00 . A A . 99 VAL N 1 1
19 28157 1 1 46 VAL O O 20.614 -18.864 1.142 1.00 . A A . 99 VAL O 1 1
19 28158 1 1 47 SER C C 18.587 -19.566 -1.652 1.00 . A A . 100 SER C 1 1
19 28159 1 1 47 SER CA C 18.234 -19.594 -0.162 1.00 . A A . 100 SER CA 1 1
19 28160 1 1 47 SER CB C 16.759 -19.960 0.016 1.00 . A A . 100 SER CB 1 1
19 28161 1 1 47 SER HA H 18.840 -20.345 0.323 1.00 . A A . 100 SER HA 1 1
19 28162 1 1 47 SER HB2 H 16.144 -19.195 -0.436 1.00 . A A . 100 SER HB2 1 1
19 28163 1 1 47 SER HB3 H 16.566 -20.907 -0.465 1.00 . A A . 100 SER HB3 1 1
19 28164 1 1 47 SER HG H 17.070 -19.597 1.915 1.00 . A A . 100 SER HG 1 1
19 28165 1 1 47 SER N N 18.519 -18.307 0.483 1.00 . A A . 100 SER N 1 1
19 28166 1 1 47 SER O O 18.847 -20.613 -2.252 1.00 . A A . 100 SER O 1 1
19 28167 1 1 47 SER OG O 16.419 -20.065 1.387 1.00 . A A . 100 SER OG 1 1
19 28168 1 1 48 LYS C C 17.882 -18.770 -4.607 1.00 . A A . 101 LYS C 1 1
19 28169 1 1 48 LYS CA C 18.912 -18.123 -3.676 1.00 . A A . 101 LYS CA 1 1
19 28170 1 1 48 LYS CB C 20.330 -18.617 -4.036 1.00 . A A . 101 LYS CB 1 1
19 28171 1 1 48 LYS CD C 21.807 -16.578 -4.263 1.00 . A A . 101 LYS CD 1 1
19 28172 1 1 48 LYS CE C 22.928 -15.764 -3.633 1.00 . A A . 101 LYS CE 1 1
19 28173 1 1 48 LYS CG C 21.458 -17.795 -3.416 1.00 . A A . 101 LYS CG 1 1
19 28174 1 1 48 LYS HA H 18.876 -17.055 -3.839 1.00 . A A . 101 LYS HA 1 1
19 28175 1 1 48 LYS HB2 H 20.435 -19.640 -3.702 1.00 . A A . 101 LYS HB2 1 1
19 28176 1 1 48 LYS HB3 H 20.444 -18.589 -5.110 1.00 . A A . 101 LYS HB3 1 1
19 28177 1 1 48 LYS HD2 H 22.124 -16.909 -5.241 1.00 . A A . 101 LYS HD2 1 1
19 28178 1 1 48 LYS HD3 H 20.931 -15.953 -4.357 1.00 . A A . 101 LYS HD3 1 1
19 28179 1 1 48 LYS HE2 H 22.611 -15.439 -2.652 1.00 . A A . 101 LYS HE2 1 1
19 28180 1 1 48 LYS HE3 H 23.801 -16.392 -3.538 1.00 . A A . 101 LYS HE3 1 1
19 28181 1 1 48 LYS HG2 H 21.149 -17.460 -2.438 1.00 . A A . 101 LYS HG2 1 1
19 28182 1 1 48 LYS HG3 H 22.335 -18.419 -3.322 1.00 . A A . 101 LYS HG3 1 1
19 28183 1 1 48 LYS HZ1 H 23.587 -14.861 -5.397 1.00 . A A . 101 LYS HZ1 1 1
19 28184 1 1 48 LYS HZ2 H 24.042 -14.034 -3.994 1.00 . A A . 101 LYS HZ2 1 1
19 28185 1 1 48 LYS HZ3 H 22.445 -13.949 -4.545 1.00 . A A . 101 LYS HZ3 1 1
19 28186 1 1 48 LYS N N 18.593 -18.350 -2.244 1.00 . A A . 101 LYS N 1 1
19 28187 1 1 48 LYS NZ N 23.274 -14.569 -4.449 1.00 . A A . 101 LYS NZ 1 1
19 28188 1 1 48 LYS O O 17.456 -19.908 -4.383 1.00 . A A . 101 LYS O 1 1
19 28189 1 1 49 SER C C 17.206 -19.098 -7.867 1.00 . A A . 102 SER C 1 1
19 28190 1 1 49 SER CA C 16.517 -18.504 -6.633 1.00 . A A . 102 SER CA 1 1
19 28191 1 1 49 SER CB C 15.591 -17.358 -7.050 1.00 . A A . 102 SER CB 1 1
19 28192 1 1 49 SER HA H 15.927 -19.277 -6.163 1.00 . A A . 102 SER HA 1 1
19 28193 1 1 49 SER HB2 H 15.205 -16.872 -6.167 1.00 . A A . 102 SER HB2 1 1
19 28194 1 1 49 SER HB3 H 16.150 -16.643 -7.637 1.00 . A A . 102 SER HB3 1 1
19 28195 1 1 49 SER HG H 13.680 -17.681 -7.346 1.00 . A A . 102 SER HG 1 1
19 28196 1 1 49 SER N N 17.496 -18.030 -5.650 1.00 . A A . 102 SER N 1 1
19 28197 1 1 49 SER O O 16.653 -19.987 -8.519 1.00 . A A . 102 SER O 1 1
19 28198 1 1 49 SER OG O 14.500 -17.831 -7.823 1.00 . A A . 102 SER OG 1 1
19 28199 1 1 50 LYS C C 18.671 -18.553 -10.679 1.00 . A A . 103 LYS C 1 1
19 28200 1 1 50 LYS CA C 19.249 -19.025 -9.334 1.00 . A A . 103 LYS CA 1 1
19 28201 1 1 50 LYS CB C 19.457 -20.556 -9.346 1.00 . A A . 103 LYS CB 1 1
19 28202 1 1 50 LYS CD C 20.959 -22.508 -9.865 1.00 . A A . 103 LYS CD 1 1
19 28203 1 1 50 LYS CE C 22.301 -22.953 -10.431 1.00 . A A . 103 LYS CE 1 1
19 28204 1 1 50 LYS CG C 20.806 -20.994 -9.901 1.00 . A A . 103 LYS CG 1 1
19 28205 1 1 50 LYS HA H 20.217 -18.558 -9.215 1.00 . A A . 103 LYS HA 1 1
19 28206 1 1 50 LYS HB2 H 19.373 -20.926 -8.335 1.00 . A A . 103 LYS HB2 1 1
19 28207 1 1 50 LYS HB3 H 18.681 -21.007 -9.949 1.00 . A A . 103 LYS HB3 1 1
19 28208 1 1 50 LYS HD2 H 20.884 -22.842 -8.842 1.00 . A A . 103 LYS HD2 1 1
19 28209 1 1 50 LYS HD3 H 20.167 -22.953 -10.449 1.00 . A A . 103 LYS HD3 1 1
19 28210 1 1 50 LYS HE2 H 22.264 -24.017 -10.613 1.00 . A A . 103 LYS HE2 1 1
19 28211 1 1 50 LYS HE3 H 22.473 -22.436 -11.364 1.00 . A A . 103 LYS HE3 1 1
19 28212 1 1 50 LYS HG2 H 20.889 -20.658 -10.924 1.00 . A A . 103 LYS HG2 1 1
19 28213 1 1 50 LYS HG3 H 21.590 -20.547 -9.308 1.00 . A A . 103 LYS HG3 1 1
19 28214 1 1 50 LYS HZ1 H 24.328 -22.976 -9.920 1.00 . A A . 103 LYS HZ1 1 1
19 28215 1 1 50 LYS HZ2 H 23.286 -23.160 -8.599 1.00 . A A . 103 LYS HZ2 1 1
19 28216 1 1 50 LYS HZ3 H 23.485 -21.641 -9.315 1.00 . A A . 103 LYS HZ3 1 1
19 28217 1 1 50 LYS N N 18.422 -18.584 -8.179 1.00 . A A . 103 LYS N 1 1
19 28218 1 1 50 LYS NZ N 23.429 -22.663 -9.501 1.00 . A A . 103 LYS NZ 1 1
19 28219 1 1 50 LYS O O 19.416 -18.073 -11.540 1.00 . A A . 103 LYS O 1 1
19 28220 1 1 51 ASN C C 16.154 -16.850 -11.979 1.00 . A A . 104 ASN C 1 1
19 28221 1 1 51 ASN CA C 16.671 -18.285 -12.084 1.00 . A A . 104 ASN CA 1 1
19 28222 1 1 51 ASN CB C 15.513 -19.242 -12.401 1.00 . A A . 104 ASN CB 1 1
19 28223 1 1 51 ASN CG C 15.990 -20.620 -12.821 1.00 . A A . 104 ASN CG 1 1
19 28224 1 1 51 ASN HA H 17.393 -18.334 -12.886 1.00 . A A . 104 ASN HA 1 1
19 28225 1 1 51 ASN HB2 H 14.894 -19.348 -11.525 1.00 . A A . 104 ASN HB2 1 1
19 28226 1 1 51 ASN HB3 H 14.923 -18.826 -13.205 1.00 . A A . 104 ASN HB3 1 1
19 28227 1 1 51 ASN HD21 H 15.973 -21.227 -10.927 1.00 . A A . 104 ASN HD21 1 1
19 28228 1 1 51 ASN HD22 H 16.468 -22.406 -12.088 1.00 . A A . 104 ASN HD22 1 1
19 28229 1 1 51 ASN N N 17.350 -18.694 -10.850 1.00 . A A . 104 ASN N 1 1
19 28230 1 1 51 ASN ND2 N 16.161 -21.507 -11.847 1.00 . A A . 104 ASN ND2 1 1
19 28231 1 1 51 ASN O O 15.340 -16.534 -11.104 1.00 . A A . 104 ASN O 1 1
19 28232 1 1 51 ASN OD1 O 16.204 -20.883 -14.003 1.00 . A A . 104 ASN OD1 1 1
19 28233 1 1 52 ALA C C 15.130 -14.307 -13.931 1.00 . A A . 105 ALA C 1 1
19 28234 1 1 52 ALA CA C 16.252 -14.581 -12.906 1.00 . A A . 105 ALA CA 1 1
19 28235 1 1 52 ALA CB C 17.461 -13.695 -13.181 1.00 . A A . 105 ALA CB 1 1
19 28236 1 1 52 ALA H H 17.296 -16.314 -13.533 1.00 . A A . 105 ALA H 1 1
19 28237 1 1 52 ALA HA H 15.878 -14.331 -11.924 1.00 . A A . 105 ALA HA 1 1
19 28238 1 1 52 ALA HB1 H 17.148 -12.662 -13.222 1.00 . A A . 105 ALA HB1 1 1
19 28239 1 1 52 ALA HB2 H 17.909 -13.974 -14.121 1.00 . A A . 105 ALA HB2 1 1
19 28240 1 1 52 ALA HB3 H 18.185 -13.820 -12.387 1.00 . A A . 105 ALA HB3 1 1
19 28241 1 1 52 ALA N N 16.646 -15.990 -12.876 1.00 . A A . 105 ALA N 1 1
19 28242 1 1 52 ALA O O 14.144 -13.659 -13.571 1.00 . A A . 105 ALA O 1 1
19 28243 1 1 53 PRO C C 12.825 -15.182 -15.881 1.00 . A A . 106 PRO C 1 1
19 28244 1 1 53 PRO CA C 14.176 -14.545 -16.241 1.00 . A A . 106 PRO CA 1 1
19 28245 1 1 53 PRO CB C 14.739 -15.185 -17.520 1.00 . A A . 106 PRO CB 1 1
19 28246 1 1 53 PRO CD C 16.362 -15.557 -15.815 1.00 . A A . 106 PRO CD 1 1
19 28247 1 1 53 PRO CG C 15.772 -16.154 -17.057 1.00 . A A . 106 PRO CG 1 1
19 28248 1 1 53 PRO HA H 14.029 -13.488 -16.405 1.00 . A A . 106 PRO HA 1 1
19 28249 1 1 53 PRO HB2 H 13.945 -15.690 -18.057 1.00 . A A . 106 PRO HB2 1 1
19 28250 1 1 53 PRO HB3 H 15.190 -14.432 -18.143 1.00 . A A . 106 PRO HB3 1 1
19 28251 1 1 53 PRO HD2 H 16.690 -16.336 -15.142 1.00 . A A . 106 PRO HD2 1 1
19 28252 1 1 53 PRO HD3 H 17.183 -14.902 -16.065 1.00 . A A . 106 PRO HD3 1 1
19 28253 1 1 53 PRO HG2 H 15.308 -17.107 -16.839 1.00 . A A . 106 PRO HG2 1 1
19 28254 1 1 53 PRO HG3 H 16.535 -16.270 -17.810 1.00 . A A . 106 PRO HG3 1 1
19 28255 1 1 53 PRO N N 15.231 -14.785 -15.226 1.00 . A A . 106 PRO N 1 1
19 28256 1 1 53 PRO O O 12.775 -16.306 -15.374 1.00 . A A . 106 PRO O 1 1
19 28257 1 1 54 ILE C C 9.424 -14.536 -17.010 1.00 . A A . 107 ILE C 1 1
19 28258 1 1 54 ILE CA C 10.382 -14.906 -15.871 1.00 . A A . 107 ILE CA 1 1
19 28259 1 1 54 ILE CB C 9.835 -14.356 -14.515 1.00 . A A . 107 ILE CB 1 1
19 28260 1 1 54 ILE CD1 C 9.064 -11.934 -14.865 1.00 . A A . 107 ILE CD1 1 1
19 28261 1 1 54 ILE CG1 C 10.136 -12.854 -14.316 1.00 . A A . 107 ILE CG1 1 1
19 28262 1 1 54 ILE CG2 C 10.405 -15.159 -13.355 1.00 . A A . 107 ILE CG2 1 1
19 28263 1 1 54 ILE HA H 10.420 -15.984 -15.798 1.00 . A A . 107 ILE HA 1 1
19 28264 1 1 54 ILE HB H 8.763 -14.498 -14.513 1.00 . A A . 107 ILE HB 1 1
19 28265 1 1 54 ILE HD11 H 9.343 -10.907 -14.684 1.00 . A A . 107 ILE HD11 1 1
19 28266 1 1 54 ILE HD12 H 8.124 -12.142 -14.376 1.00 . A A . 107 ILE HD12 1 1
19 28267 1 1 54 ILE HD13 H 8.959 -12.097 -15.928 1.00 . A A . 107 ILE HD13 1 1
19 28268 1 1 54 ILE HG12 H 10.234 -12.651 -13.260 1.00 . A A . 107 ILE HG12 1 1
19 28269 1 1 54 ILE HG13 H 11.066 -12.613 -14.810 1.00 . A A . 107 ILE HG13 1 1
19 28270 1 1 54 ILE HG21 H 11.482 -15.082 -13.359 1.00 . A A . 107 ILE HG21 1 1
19 28271 1 1 54 ILE HG22 H 10.118 -16.195 -13.460 1.00 . A A . 107 ILE HG22 1 1
19 28272 1 1 54 ILE HG23 H 10.019 -14.772 -12.425 1.00 . A A . 107 ILE HG23 1 1
19 28273 1 1 54 ILE N N 11.746 -14.442 -16.154 1.00 . A A . 107 ILE N 1 1
19 28274 1 1 54 ILE O O 9.730 -13.661 -17.826 1.00 . A A . 107 ILE O 1 1
19 28275 1 1 55 GLN C C 6.280 -13.866 -17.656 1.00 . A A . 108 GLN C 1 1
19 28276 1 1 55 GLN CA C 7.254 -14.968 -18.083 1.00 . A A . 108 GLN CA 1 1
19 28277 1 1 55 GLN CB C 6.483 -16.261 -18.399 1.00 . A A . 108 GLN CB 1 1
19 28278 1 1 55 GLN CD C 7.361 -16.985 -20.670 1.00 . A A . 108 GLN CD 1 1
19 28279 1 1 55 GLN CG C 7.290 -17.294 -19.185 1.00 . A A . 108 GLN CG 1 1
19 28280 1 1 55 GLN HA H 7.768 -14.644 -18.976 1.00 . A A . 108 GLN HA 1 1
19 28281 1 1 55 GLN HB2 H 6.172 -16.713 -17.470 1.00 . A A . 108 GLN HB2 1 1
19 28282 1 1 55 GLN HB3 H 5.606 -16.009 -18.976 1.00 . A A . 108 GLN HB3 1 1
19 28283 1 1 55 GLN HE21 H 9.015 -15.915 -20.391 1.00 . A A . 108 GLN HE21 1 1
19 28284 1 1 55 GLN HE22 H 8.449 -16.011 -22.020 1.00 . A A . 108 GLN HE22 1 1
19 28285 1 1 55 GLN HG2 H 8.293 -17.322 -18.791 1.00 . A A . 108 GLN HG2 1 1
19 28286 1 1 55 GLN HG3 H 6.829 -18.264 -19.057 1.00 . A A . 108 GLN HG3 1 1
19 28287 1 1 55 GLN N N 8.269 -15.212 -17.051 1.00 . A A . 108 GLN N 1 1
19 28288 1 1 55 GLN NE2 N 8.377 -16.228 -21.068 1.00 . A A . 108 GLN NE2 1 1
19 28289 1 1 55 GLN O O 5.990 -12.954 -18.435 1.00 . A A . 108 GLN O 1 1
19 28290 1 1 55 GLN OE1 O 6.515 -17.422 -21.448 1.00 . A A . 108 GLN OE1 1 1
19 28291 1 1 56 TYR C C 5.197 -12.630 -14.415 1.00 . A A . 109 TYR C 1 1
19 28292 1 1 56 TYR CA C 4.843 -12.975 -15.866 1.00 . A A . 109 TYR CA 1 1
19 28293 1 1 56 TYR CB C 3.380 -13.469 -15.978 1.00 . A A . 109 TYR CB 1 1
19 28294 1 1 56 TYR CD1 C 3.405 -15.995 -16.200 1.00 . A A . 109 TYR CD1 1 1
19 28295 1 1 56 TYR CD2 C 2.603 -15.054 -14.160 1.00 . A A . 109 TYR CD2 1 1
19 28296 1 1 56 TYR CE1 C 3.172 -17.266 -15.709 1.00 . A A . 109 TYR CE1 1 1
19 28297 1 1 56 TYR CE2 C 2.368 -16.322 -13.663 1.00 . A A . 109 TYR CE2 1 1
19 28298 1 1 56 TYR CG C 3.125 -14.868 -15.435 1.00 . A A . 109 TYR CG 1 1
19 28299 1 1 56 TYR CZ C 2.654 -17.424 -14.442 1.00 . A A . 109 TYR CZ 1 1
19 28300 1 1 56 TYR HA H 4.946 -12.077 -16.459 1.00 . A A . 109 TYR HA 1 1
19 28301 1 1 56 TYR HB2 H 2.742 -12.790 -15.434 1.00 . A A . 109 TYR HB2 1 1
19 28302 1 1 56 TYR HB3 H 3.090 -13.463 -17.019 1.00 . A A . 109 TYR HB3 1 1
19 28303 1 1 56 TYR HD1 H 3.812 -15.869 -17.193 1.00 . A A . 109 TYR HD1 1 1
19 28304 1 1 56 TYR HD2 H 2.381 -14.189 -13.552 1.00 . A A . 109 TYR HD2 1 1
19 28305 1 1 56 TYR HE1 H 3.397 -18.130 -16.319 1.00 . A A . 109 TYR HE1 1 1
19 28306 1 1 56 TYR HE2 H 1.962 -16.445 -12.671 1.00 . A A . 109 TYR HE2 1 1
19 28307 1 1 56 TYR HH H 3.180 -19.247 -14.128 1.00 . A A . 109 TYR HH 1 1
19 28308 1 1 56 TYR N N 5.781 -13.961 -16.413 1.00 . A A . 109 TYR N 1 1
19 28309 1 1 56 TYR O O 5.357 -11.454 -14.078 1.00 . A A . 109 TYR O 1 1
19 28310 1 1 56 TYR OH O 2.421 -18.688 -13.949 1.00 . A A . 109 TYR OH 1 1
19 28311 1 1 57 ALA C C 4.579 -12.803 -11.333 1.00 . A A . 110 ALA C 1 1
19 28312 1 1 57 ALA CA C 5.667 -13.547 -12.127 1.00 . A A . 110 ALA CA 1 1
19 28313 1 1 57 ALA CB C 7.043 -12.900 -11.924 1.00 . A A . 110 ALA CB 1 1
19 28314 1 1 57 ALA H H 5.200 -14.577 -13.929 1.00 . A A . 110 ALA H 1 1
19 28315 1 1 57 ALA HA H 5.727 -14.554 -11.735 1.00 . A A . 110 ALA HA 1 1
19 28316 1 1 57 ALA HB1 H 7.788 -13.460 -12.471 1.00 . A A . 110 ALA HB1 1 1
19 28317 1 1 57 ALA HB2 H 7.290 -12.901 -10.873 1.00 . A A . 110 ALA HB2 1 1
19 28318 1 1 57 ALA HB3 H 7.020 -11.883 -12.287 1.00 . A A . 110 ALA HB3 1 1
19 28319 1 1 57 ALA N N 5.332 -13.676 -13.568 1.00 . A A . 110 ALA N 1 1
19 28320 1 1 57 ALA O O 3.908 -13.404 -10.488 1.00 . A A . 110 ALA O 1 1
19 28321 1 1 58 SER C C 2.724 -9.738 -11.929 1.00 . A A . 111 SER C 1 1
19 28322 1 1 58 SER CA C 3.414 -10.669 -10.933 1.00 . A A . 111 SER CA 1 1
19 28323 1 1 58 SER CB C 4.073 -9.848 -9.814 1.00 . A A . 111 SER CB 1 1
19 28324 1 1 58 SER HA H 2.675 -11.327 -10.499 1.00 . A A . 111 SER HA 1 1
19 28325 1 1 58 SER HB2 H 4.661 -10.505 -9.189 1.00 . A A . 111 SER HB2 1 1
19 28326 1 1 58 SER HB3 H 4.716 -9.099 -10.253 1.00 . A A . 111 SER HB3 1 1
19 28327 1 1 58 SER HG H 3.129 -9.567 -8.119 1.00 . A A . 111 SER HG 1 1
19 28328 1 1 58 SER N N 4.413 -11.500 -11.609 1.00 . A A . 111 SER N 1 1
19 28329 1 1 58 SER O O 3.299 -9.391 -12.966 1.00 . A A . 111 SER O 1 1
19 28330 1 1 58 SER OG O 3.101 -9.203 -9.008 1.00 . A A . 111 SER OG 1 1
19 28331 1 1 59 VAL C C 0.890 -6.974 -12.054 1.00 . A A . 112 VAL C 1 1
19 28332 1 1 59 VAL CA C 0.701 -8.443 -12.459 1.00 . A A . 112 VAL CA 1 1
19 28333 1 1 59 VAL CB C -0.817 -8.801 -12.464 1.00 . A A . 112 VAL CB 1 1
19 28334 1 1 59 VAL CG1 C -1.071 -10.018 -13.341 1.00 . A A . 112 VAL CG1 1 1
19 28335 1 1 59 VAL CG2 C -1.368 -9.042 -11.054 1.00 . A A . 112 VAL CG2 1 1
19 28336 1 1 59 VAL HA H 1.071 -8.562 -13.469 1.00 . A A . 112 VAL HA 1 1
19 28337 1 1 59 VAL HB H -1.354 -7.968 -12.895 1.00 . A A . 112 VAL HB 1 1
19 28338 1 1 59 VAL HG11 H -0.510 -10.859 -12.960 1.00 . A A . 112 VAL HG11 1 1
19 28339 1 1 59 VAL HG12 H -0.758 -9.806 -14.352 1.00 . A A . 112 VAL HG12 1 1
19 28340 1 1 59 VAL HG13 H -2.123 -10.256 -13.331 1.00 . A A . 112 VAL HG13 1 1
19 28341 1 1 59 VAL HG21 H -1.240 -8.150 -10.460 1.00 . A A . 112 VAL HG21 1 1
19 28342 1 1 59 VAL HG22 H -0.833 -9.860 -10.595 1.00 . A A . 112 VAL HG22 1 1
19 28343 1 1 59 VAL HG23 H -2.418 -9.288 -11.116 1.00 . A A . 112 VAL HG23 1 1
19 28344 1 1 59 VAL N N 1.490 -9.340 -11.602 1.00 . A A . 112 VAL N 1 1
19 28345 1 1 59 VAL O O 1.291 -6.681 -10.924 1.00 . A A . 112 VAL O 1 1
19 28346 1 1 60 MET C C -0.549 -4.019 -12.168 1.00 . A A . 113 MET C 1 1
19 28347 1 1 60 MET CA C 0.730 -4.620 -12.758 1.00 . A A . 113 MET CA 1 1
19 28348 1 1 60 MET CB C 1.090 -3.899 -14.061 1.00 . A A . 113 MET CB 1 1
19 28349 1 1 60 MET CE C 4.634 -3.709 -16.263 1.00 . A A . 113 MET CE 1 1
19 28350 1 1 60 MET CG C 2.526 -4.120 -14.511 1.00 . A A . 113 MET CG 1 1
19 28351 1 1 60 MET HA H 1.533 -4.478 -12.051 1.00 . A A . 113 MET HA 1 1
19 28352 1 1 60 MET HB2 H 0.433 -4.247 -14.844 1.00 . A A . 113 MET HB2 1 1
19 28353 1 1 60 MET HB3 H 0.938 -2.838 -13.923 1.00 . A A . 113 MET HB3 1 1
19 28354 1 1 60 MET HE1 H 5.018 -3.246 -17.159 1.00 . A A . 113 MET HE1 1 1
19 28355 1 1 60 MET HE2 H 4.706 -4.783 -16.354 1.00 . A A . 113 MET HE2 1 1
19 28356 1 1 60 MET HE3 H 5.212 -3.381 -15.411 1.00 . A A . 113 MET HE3 1 1
19 28357 1 1 60 MET HG2 H 3.190 -3.772 -13.734 1.00 . A A . 113 MET HG2 1 1
19 28358 1 1 60 MET HG3 H 2.681 -5.177 -14.669 1.00 . A A . 113 MET HG3 1 1
19 28359 1 1 60 MET N N 0.595 -6.065 -12.993 1.00 . A A . 113 MET N 1 1
19 28360 1 1 60 MET O O -0.482 -3.125 -11.321 1.00 . A A . 113 MET O 1 1
19 28361 1 1 60 MET SD S 2.919 -3.244 -16.037 1.00 . A A . 113 MET SD 1 1
19 28362 1 1 61 GLU C C -3.508 -4.886 -10.977 1.00 . A A . 114 GLU C 1 1
19 28363 1 1 61 GLU CA C -3.008 -4.037 -12.146 1.00 . A A . 114 GLU CA 1 1
19 28364 1 1 61 GLU CB C -4.037 -4.046 -13.283 1.00 . A A . 114 GLU CB 1 1
19 28365 1 1 61 GLU CD C -4.856 -2.985 -15.428 1.00 . A A . 114 GLU CD 1 1
19 28366 1 1 61 GLU CG C -3.823 -2.949 -14.318 1.00 . A A . 114 GLU CG 1 1
19 28367 1 1 61 GLU HA H -2.874 -3.022 -11.803 1.00 . A A . 114 GLU HA 1 1
19 28368 1 1 61 GLU HB2 H -3.988 -5.000 -13.789 1.00 . A A . 114 GLU HB2 1 1
19 28369 1 1 61 GLU HB3 H -5.023 -3.926 -12.861 1.00 . A A . 114 GLU HB3 1 1
19 28370 1 1 61 GLU HG2 H -3.882 -1.991 -13.823 1.00 . A A . 114 GLU HG2 1 1
19 28371 1 1 61 GLU HG3 H -2.843 -3.069 -14.754 1.00 . A A . 114 GLU HG3 1 1
19 28372 1 1 61 GLU N N -1.706 -4.517 -12.623 1.00 . A A . 114 GLU N 1 1
19 28373 1 1 61 GLU O O -3.674 -6.104 -11.106 1.00 . A A . 114 GLU O 1 1
19 28374 1 1 61 GLU OE1 O -5.909 -2.329 -15.279 1.00 . A A . 114 GLU OE1 1 1
19 28375 1 1 61 GLU OE2 O -4.611 -3.669 -16.444 1.00 . A A . 114 GLU OE2 1 1
19 28376 1 1 62 TYR C C -5.423 -4.166 -8.038 1.00 . A A . 115 TYR C 1 1
19 28377 1 1 62 TYR CA C -4.219 -4.897 -8.628 1.00 . A A . 115 TYR CA 1 1
19 28378 1 1 62 TYR CB C -3.099 -4.984 -7.583 1.00 . A A . 115 TYR CB 1 1
19 28379 1 1 62 TYR CD1 C -3.246 -7.213 -6.401 1.00 . A A . 115 TYR CD1 1 1
19 28380 1 1 62 TYR CD2 C -1.503 -6.898 -7.996 1.00 . A A . 115 TYR CD2 1 1
19 28381 1 1 62 TYR CE1 C -2.798 -8.498 -6.159 1.00 . A A . 115 TYR CE1 1 1
19 28382 1 1 62 TYR CE2 C -1.049 -8.183 -7.759 1.00 . A A . 115 TYR CE2 1 1
19 28383 1 1 62 TYR CG C -2.607 -6.392 -7.323 1.00 . A A . 115 TYR CG 1 1
19 28384 1 1 62 TYR CZ C -1.700 -8.977 -6.840 1.00 . A A . 115 TYR CZ 1 1
19 28385 1 1 62 TYR HA H -4.520 -5.897 -8.901 1.00 . A A . 115 TYR HA 1 1
19 28386 1 1 62 TYR HB2 H -2.257 -4.399 -7.919 1.00 . A A . 115 TYR HB2 1 1
19 28387 1 1 62 TYR HB3 H -3.459 -4.581 -6.647 1.00 . A A . 115 TYR HB3 1 1
19 28388 1 1 62 TYR HD1 H -4.107 -6.837 -5.869 1.00 . A A . 115 TYR HD1 1 1
19 28389 1 1 62 TYR HD2 H -0.994 -6.273 -8.715 1.00 . A A . 115 TYR HD2 1 1
19 28390 1 1 62 TYR HE1 H -3.307 -9.121 -5.439 1.00 . A A . 115 TYR HE1 1 1
19 28391 1 1 62 TYR HE2 H -0.188 -8.558 -8.293 1.00 . A A . 115 TYR HE2 1 1
19 28392 1 1 62 TYR HH H -1.998 -10.859 -6.578 1.00 . A A . 115 TYR HH 1 1
19 28393 1 1 62 TYR N N -3.738 -4.227 -9.836 1.00 . A A . 115 TYR N 1 1
19 28394 1 1 62 TYR O O -5.349 -2.969 -7.742 1.00 . A A . 115 TYR O 1 1
19 28395 1 1 62 TYR OH O -1.251 -10.256 -6.601 1.00 . A A . 115 TYR OH 1 1
19 28396 1 1 63 LEU C C -8.270 -3.090 -7.979 1.00 . A A . 116 LEU C 1 1
19 28397 1 1 63 LEU CA C -7.806 -4.394 -7.304 1.00 . A A . 116 LEU CA 1 1
19 28398 1 1 63 LEU CB C -7.683 -4.198 -5.783 1.00 . A A . 116 LEU CB 1 1
19 28399 1 1 63 LEU CD1 C -5.980 -5.265 -4.288 1.00 . A A . 116 LEU CD1 1 1
19 28400 1 1 63 LEU CD2 C -8.404 -5.782 -3.979 1.00 . A A . 116 LEU CD2 1 1
19 28401 1 1 63 LEU CG C -7.316 -5.453 -4.987 1.00 . A A . 116 LEU CG 1 1
19 28402 1 1 63 LEU HA H -8.558 -5.146 -7.488 1.00 . A A . 116 LEU HA 1 1
19 28403 1 1 63 LEU HB2 H -6.922 -3.455 -5.606 1.00 . A A . 116 LEU HB2 1 1
19 28404 1 1 63 LEU HB3 H -8.624 -3.823 -5.412 1.00 . A A . 116 LEU HB3 1 1
19 28405 1 1 63 LEU HD11 H -6.072 -4.494 -3.539 1.00 . A A . 116 LEU HD11 1 1
19 28406 1 1 63 LEU HD12 H -5.233 -4.976 -5.012 1.00 . A A . 116 LEU HD12 1 1
19 28407 1 1 63 LEU HD13 H -5.687 -6.191 -3.817 1.00 . A A . 116 LEU HD13 1 1
19 28408 1 1 63 LEU HD21 H -8.573 -4.926 -3.340 1.00 . A A . 116 LEU HD21 1 1
19 28409 1 1 63 LEU HD22 H -8.094 -6.624 -3.377 1.00 . A A . 116 LEU HD22 1 1
19 28410 1 1 63 LEU HD23 H -9.317 -6.029 -4.501 1.00 . A A . 116 LEU HD23 1 1
19 28411 1 1 63 LEU HG H -7.224 -6.288 -5.665 1.00 . A A . 116 LEU HG 1 1
19 28412 1 1 63 LEU N N -6.535 -4.910 -7.867 1.00 . A A . 116 LEU N 1 1
19 28413 1 1 63 LEU O O -7.794 -1.998 -7.647 1.00 . A A . 116 LEU O 1 1
19 28414 1 1 64 LYS C C -11.160 -2.365 -10.174 1.00 . A A . 117 LYS C 1 1
19 28415 1 1 64 LYS CA C -9.735 -2.078 -9.684 1.00 . A A . 117 LYS CA 1 1
19 28416 1 1 64 LYS CB C -8.831 -1.729 -10.886 1.00 . A A . 117 LYS CB 1 1
19 28417 1 1 64 LYS CD C -9.957 0.177 -12.140 1.00 . A A . 117 LYS CD 1 1
19 28418 1 1 64 LYS CE C -9.573 0.147 -13.614 1.00 . A A . 117 LYS CE 1 1
19 28419 1 1 64 LYS CG C -8.791 -0.238 -11.241 1.00 . A A . 117 LYS CG 1 1
19 28420 1 1 64 LYS HA H -9.763 -1.239 -9.009 1.00 . A A . 117 LYS HA 1 1
19 28421 1 1 64 LYS HB2 H -7.823 -2.047 -10.663 1.00 . A A . 117 LYS HB2 1 1
19 28422 1 1 64 LYS HB3 H -9.183 -2.270 -11.752 1.00 . A A . 117 LYS HB3 1 1
19 28423 1 1 64 LYS HD2 H -10.780 -0.503 -11.980 1.00 . A A . 117 LYS HD2 1 1
19 28424 1 1 64 LYS HD3 H -10.263 1.180 -11.878 1.00 . A A . 117 LYS HD3 1 1
19 28425 1 1 64 LYS HE2 H -8.753 0.830 -13.774 1.00 . A A . 117 LYS HE2 1 1
19 28426 1 1 64 LYS HE3 H -9.263 -0.855 -13.872 1.00 . A A . 117 LYS HE3 1 1
19 28427 1 1 64 LYS HG2 H -8.830 0.341 -10.330 1.00 . A A . 117 LYS HG2 1 1
19 28428 1 1 64 LYS HG3 H -7.864 -0.029 -11.757 1.00 . A A . 117 LYS HG3 1 1
19 28429 1 1 64 LYS HZ1 H -10.417 0.513 -15.490 1.00 . A A . 117 LYS HZ1 1 1
19 28430 1 1 64 LYS HZ2 H -11.019 1.509 -14.260 1.00 . A A . 117 LYS HZ2 1 1
19 28431 1 1 64 LYS HZ3 H -11.510 -0.106 -14.356 1.00 . A A . 117 LYS HZ3 1 1
19 28432 1 1 64 LYS N N -9.190 -3.227 -8.945 1.00 . A A . 117 LYS N 1 1
19 28433 1 1 64 LYS NZ N -10.710 0.544 -14.491 1.00 . A A . 117 LYS NZ 1 1
19 28434 1 1 64 LYS O O -12.019 -1.478 -10.146 1.00 . A A . 117 LYS O 1 1
19 28435 1 1 65 LYS C C -13.570 -4.668 -10.035 1.00 . A A . 118 LYS C 1 1
19 28436 1 1 65 LYS CA C -12.705 -4.026 -11.128 1.00 . A A . 118 LYS CA 1 1
19 28437 1 1 65 LYS CB C -12.513 -5.014 -12.284 1.00 . A A . 118 LYS CB 1 1
19 28438 1 1 65 LYS CD C -13.273 -5.860 -14.526 1.00 . A A . 118 LYS CD 1 1
19 28439 1 1 65 LYS CE C -14.221 -5.655 -15.697 1.00 . A A . 118 LYS CE 1 1
19 28440 1 1 65 LYS CG C -13.528 -4.861 -13.407 1.00 . A A . 118 LYS CG 1 1
19 28441 1 1 65 LYS HA H -13.211 -3.150 -11.501 1.00 . A A . 118 LYS HA 1 1
19 28442 1 1 65 LYS HB2 H -11.526 -4.873 -12.701 1.00 . A A . 118 LYS HB2 1 1
19 28443 1 1 65 LYS HB3 H -12.588 -6.020 -11.897 1.00 . A A . 118 LYS HB3 1 1
19 28444 1 1 65 LYS HD2 H -12.257 -5.742 -14.874 1.00 . A A . 118 LYS HD2 1 1
19 28445 1 1 65 LYS HD3 H -13.406 -6.860 -14.137 1.00 . A A . 118 LYS HD3 1 1
19 28446 1 1 65 LYS HE2 H -14.189 -6.532 -16.328 1.00 . A A . 118 LYS HE2 1 1
19 28447 1 1 65 LYS HE3 H -15.223 -5.528 -15.314 1.00 . A A . 118 LYS HE3 1 1
19 28448 1 1 65 LYS HG2 H -14.519 -5.025 -13.009 1.00 . A A . 118 LYS HG2 1 1
19 28449 1 1 65 LYS HG3 H -13.460 -3.860 -13.808 1.00 . A A . 118 LYS HG3 1 1
19 28450 1 1 65 LYS HZ1 H -12.898 -4.570 -16.899 1.00 . A A . 118 LYS HZ1 1 1
19 28451 1 1 65 LYS HZ2 H -13.890 -3.603 -15.925 1.00 . A A . 118 LYS HZ2 1 1
19 28452 1 1 65 LYS HZ3 H -14.526 -4.349 -17.302 1.00 . A A . 118 LYS HZ3 1 1
19 28453 1 1 65 LYS N N -11.396 -3.606 -10.616 1.00 . A A . 118 LYS N 1 1
19 28454 1 1 65 LYS NZ N -13.858 -4.460 -16.513 1.00 . A A . 118 LYS NZ 1 1
19 28455 1 1 65 LYS O O -14.801 -4.640 -10.124 1.00 . A A . 118 LYS O 1 1
19 28456 1 1 66 THR C C -13.875 -4.939 -6.739 1.00 . A A . 119 THR C 1 1
19 28457 1 1 66 THR CA C -13.621 -5.903 -7.908 1.00 . A A . 119 THR CA 1 1
19 28458 1 1 66 THR CB C -12.831 -7.132 -7.388 1.00 . A A . 119 THR CB 1 1
19 28459 1 1 66 THR CG2 C -13.772 -8.216 -6.868 1.00 . A A . 119 THR CG2 1 1
19 28460 1 1 66 THR HA H -14.574 -6.250 -8.283 1.00 . A A . 119 THR HA 1 1
19 28461 1 1 66 THR HB H -12.193 -6.814 -6.578 1.00 . A A . 119 THR HB 1 1
19 28462 1 1 66 THR HG1 H -12.061 -8.642 -8.403 1.00 . A A . 119 THR HG1 1 1
19 28463 1 1 66 THR HG21 H -13.191 -9.055 -6.514 1.00 . A A . 119 THR HG21 1 1
19 28464 1 1 66 THR HG22 H -14.425 -8.541 -7.666 1.00 . A A . 119 THR HG22 1 1
19 28465 1 1 66 THR HG23 H -14.364 -7.820 -6.058 1.00 . A A . 119 THR HG23 1 1
19 28466 1 1 66 THR N N -12.920 -5.241 -9.014 1.00 . A A . 119 THR N 1 1
19 28467 1 1 66 THR O O -14.961 -4.946 -6.152 1.00 . A A . 119 THR O 1 1
19 28468 1 1 66 THR OG1 O -12.020 -7.684 -8.436 1.00 . A A . 119 THR OG1 1 1
19 28469 1 1 67 TYR C C -13.549 -1.801 -5.791 1.00 . A A . 120 TYR C 1 1
19 28470 1 1 67 TYR CA C -12.968 -3.149 -5.316 1.00 . A A . 120 TYR CA 1 1
19 28471 1 1 67 TYR CB C -11.583 -2.949 -4.680 1.00 . A A . 120 TYR CB 1 1
19 28472 1 1 67 TYR CD1 C -11.754 -5.210 -3.496 1.00 . A A . 120 TYR CD1 1 1
19 28473 1 1 67 TYR CD2 C -10.463 -3.484 -2.476 1.00 . A A . 120 TYR CD2 1 1
19 28474 1 1 67 TYR CE1 C -11.457 -6.058 -2.447 1.00 . A A . 120 TYR CE1 1 1
19 28475 1 1 67 TYR CE2 C -10.162 -4.329 -1.423 1.00 . A A . 120 TYR CE2 1 1
19 28476 1 1 67 TYR CG C -11.262 -3.903 -3.532 1.00 . A A . 120 TYR CG 1 1
19 28477 1 1 67 TYR CZ C -10.662 -5.613 -1.414 1.00 . A A . 120 TYR CZ 1 1
19 28478 1 1 67 TYR HA H -13.631 -3.572 -4.579 1.00 . A A . 120 TYR HA 1 1
19 28479 1 1 67 TYR HB2 H -10.828 -3.089 -5.438 1.00 . A A . 120 TYR HB2 1 1
19 28480 1 1 67 TYR HB3 H -11.517 -1.941 -4.298 1.00 . A A . 120 TYR HB3 1 1
19 28481 1 1 67 TYR HD1 H -12.377 -5.559 -4.308 1.00 . A A . 120 TYR HD1 1 1
19 28482 1 1 67 TYR HD2 H -10.072 -2.479 -2.483 1.00 . A A . 120 TYR HD2 1 1
19 28483 1 1 67 TYR HE1 H -11.848 -7.064 -2.438 1.00 . A A . 120 TYR HE1 1 1
19 28484 1 1 67 TYR HE2 H -9.536 -3.982 -0.615 1.00 . A A . 120 TYR HE2 1 1
19 28485 1 1 67 TYR HH H -10.239 -7.343 -0.699 1.00 . A A . 120 TYR HH 1 1
19 28486 1 1 67 TYR N N -12.871 -4.114 -6.417 1.00 . A A . 120 TYR N 1 1
19 28487 1 1 67 TYR O O -13.448 -1.482 -6.980 1.00 . A A . 120 TYR O 1 1
19 28488 1 1 67 TYR OH O -10.367 -6.453 -0.366 1.00 . A A . 120 TYR OH 1 1
19 28489 1 1 68 PRO C C -13.758 1.465 -5.373 1.00 . A A . 121 PRO C 1 1
19 28490 1 1 68 PRO CA C -14.772 0.315 -5.249 1.00 . A A . 121 PRO CA 1 1
19 28491 1 1 68 PRO CB C -15.772 0.598 -4.107 1.00 . A A . 121 PRO CB 1 1
19 28492 1 1 68 PRO CD C -14.352 -1.224 -3.431 1.00 . A A . 121 PRO CD 1 1
19 28493 1 1 68 PRO CG C -15.667 -0.552 -3.151 1.00 . A A . 121 PRO CG 1 1
19 28494 1 1 68 PRO HA H -15.314 0.231 -6.180 1.00 . A A . 121 PRO HA 1 1
19 28495 1 1 68 PRO HB2 H -15.509 1.529 -3.619 1.00 . A A . 121 PRO HB2 1 1
19 28496 1 1 68 PRO HB3 H -16.774 0.659 -4.502 1.00 . A A . 121 PRO HB3 1 1
19 28497 1 1 68 PRO HD2 H -13.561 -0.765 -2.854 1.00 . A A . 121 PRO HD2 1 1
19 28498 1 1 68 PRO HD3 H -14.415 -2.277 -3.217 1.00 . A A . 121 PRO HD3 1 1
19 28499 1 1 68 PRO HG2 H -15.692 -0.184 -2.133 1.00 . A A . 121 PRO HG2 1 1
19 28500 1 1 68 PRO HG3 H -16.475 -1.247 -3.319 1.00 . A A . 121 PRO HG3 1 1
19 28501 1 1 68 PRO N N -14.168 -0.978 -4.877 1.00 . A A . 121 PRO N 1 1
19 28502 1 1 68 PRO O O -13.705 2.127 -6.415 1.00 . A A . 121 PRO O 1 1
19 28503 1 1 69 GLY C C -11.349 3.056 -2.974 1.00 . A A . 122 GLY C 1 1
19 28504 1 1 69 GLY CA C -11.985 2.779 -4.338 1.00 . A A . 122 GLY CA 1 1
19 28505 1 1 69 GLY HA2 H -11.204 2.525 -5.037 1.00 . A A . 122 GLY HA2 1 1
19 28506 1 1 69 GLY HA3 H -12.473 3.679 -4.680 1.00 . A A . 122 GLY HA3 1 1
19 28507 1 1 69 GLY N N -12.964 1.697 -4.317 1.00 . A A . 122 GLY N 1 1
19 28508 1 1 69 GLY O O -10.125 2.956 -2.856 1.00 . A A . 122 GLY O 1 1
19 28509 1 1 70 PRO C C -10.741 2.587 0.033 1.00 . A A . 123 PRO C 1 1
19 28510 1 1 70 PRO CA C -11.605 3.711 -0.555 1.00 . A A . 123 PRO CA 1 1
19 28511 1 1 70 PRO CB C -12.864 3.906 0.296 1.00 . A A . 123 PRO CB 1 1
19 28512 1 1 70 PRO CD C -13.623 3.575 -1.936 1.00 . A A . 123 PRO CD 1 1
19 28513 1 1 70 PRO CG C -13.919 4.321 -0.666 1.00 . A A . 123 PRO CG 1 1
19 28514 1 1 70 PRO HA H -11.033 4.627 -0.558 1.00 . A A . 123 PRO HA 1 1
19 28515 1 1 70 PRO HB2 H -13.126 2.975 0.783 1.00 . A A . 123 PRO HB2 1 1
19 28516 1 1 70 PRO HB3 H -12.704 4.681 1.029 1.00 . A A . 123 PRO HB3 1 1
19 28517 1 1 70 PRO HD2 H -14.116 2.613 -1.932 1.00 . A A . 123 PRO HD2 1 1
19 28518 1 1 70 PRO HD3 H -13.932 4.154 -2.796 1.00 . A A . 123 PRO HD3 1 1
19 28519 1 1 70 PRO HG2 H -14.894 4.050 -0.283 1.00 . A A . 123 PRO HG2 1 1
19 28520 1 1 70 PRO HG3 H -13.862 5.383 -0.842 1.00 . A A . 123 PRO HG3 1 1
19 28521 1 1 70 PRO N N -12.145 3.415 -1.910 1.00 . A A . 123 PRO N 1 1
19 28522 1 1 70 PRO O O -9.799 2.852 0.792 1.00 . A A . 123 PRO O 1 1
19 28523 1 1 71 ASP C C -8.924 0.078 -0.485 1.00 . A A . 124 ASP C 1 1
19 28524 1 1 71 ASP CA C -10.322 0.158 0.140 1.00 . A A . 124 ASP CA 1 1
19 28525 1 1 71 ASP CB C -11.108 -1.120 -0.152 1.00 . A A . 124 ASP CB 1 1
19 28526 1 1 71 ASP CG C -12.334 -1.268 0.730 1.00 . A A . 124 ASP CG 1 1
19 28527 1 1 71 ASP HA H -10.209 0.260 1.209 1.00 . A A . 124 ASP HA 1 1
19 28528 1 1 71 ASP HB2 H -11.432 -1.107 -1.183 1.00 . A A . 124 ASP HB2 1 1
19 28529 1 1 71 ASP HB3 H -10.468 -1.974 0.008 1.00 . A A . 124 ASP HB3 1 1
19 28530 1 1 71 ASP N N -11.061 1.336 -0.339 1.00 . A A . 124 ASP N 1 1
19 28531 1 1 71 ASP O O -7.995 -0.459 0.126 1.00 . A A . 124 ASP O 1 1
19 28532 1 1 71 ASP OD1 O -12.203 -1.837 1.834 1.00 . A A . 124 ASP OD1 1 1
19 28533 1 1 71 ASP OD2 O -13.421 -0.814 0.318 1.00 . A A . 124 ASP OD2 1 1
19 28534 1 1 72 ILE C C -6.744 1.926 -2.002 1.00 . A A . 125 ILE C 1 1
19 28535 1 1 72 ILE CA C -7.501 0.647 -2.415 1.00 . A A . 125 ILE CA 1 1
19 28536 1 1 72 ILE CB C -7.660 0.606 -3.970 1.00 . A A . 125 ILE CB 1 1
19 28537 1 1 72 ILE CD1 C -9.391 -0.176 -5.704 1.00 . A A . 125 ILE CD1 1 1
19 28538 1 1 72 ILE CG1 C -8.679 -0.471 -4.394 1.00 . A A . 125 ILE CG1 1 1
19 28539 1 1 72 ILE CG2 C -6.307 0.339 -4.643 1.00 . A A . 125 ILE CG2 1 1
19 28540 1 1 72 ILE HA H -6.926 -0.218 -2.104 1.00 . A A . 125 ILE HA 1 1
19 28541 1 1 72 ILE HB H -8.010 1.573 -4.298 1.00 . A A . 125 ILE HB 1 1
19 28542 1 1 72 ILE HD11 H -9.855 0.796 -5.651 1.00 . A A . 125 ILE HD11 1 1
19 28543 1 1 72 ILE HD12 H -10.146 -0.926 -5.881 1.00 . A A . 125 ILE HD12 1 1
19 28544 1 1 72 ILE HD13 H -8.677 -0.189 -6.514 1.00 . A A . 125 ILE HD13 1 1
19 28545 1 1 72 ILE HG12 H -8.169 -1.416 -4.504 1.00 . A A . 125 ILE HG12 1 1
19 28546 1 1 72 ILE HG13 H -9.432 -0.565 -3.624 1.00 . A A . 125 ILE HG13 1 1
19 28547 1 1 72 ILE HG21 H -5.943 -0.634 -4.348 1.00 . A A . 125 ILE HG21 1 1
19 28548 1 1 72 ILE HG22 H -5.599 1.095 -4.339 1.00 . A A . 125 ILE HG22 1 1
19 28549 1 1 72 ILE HG23 H -6.427 0.372 -5.716 1.00 . A A . 125 ILE HG23 1 1
19 28550 1 1 72 ILE N N -8.792 0.604 -1.713 1.00 . A A . 125 ILE N 1 1
19 28551 1 1 72 ILE O O -5.524 2.019 -2.168 1.00 . A A . 125 ILE O 1 1
19 28552 1 1 73 GLU C C -6.014 3.932 0.201 1.00 . A A . 126 GLU C 1 1
19 28553 1 1 73 GLU CA C -6.945 4.180 -0.986 1.00 . A A . 126 GLU CA 1 1
19 28554 1 1 73 GLU CB C -8.059 5.160 -0.600 1.00 . A A . 126 GLU CB 1 1
19 28555 1 1 73 GLU CD C -9.759 6.854 -1.395 1.00 . A A . 126 GLU CD 1 1
19 28556 1 1 73 GLU CG C -8.811 5.740 -1.791 1.00 . A A . 126 GLU CG 1 1
19 28557 1 1 73 GLU HA H -6.370 4.605 -1.794 1.00 . A A . 126 GLU HA 1 1
19 28558 1 1 73 GLU HB2 H -8.769 4.651 0.032 1.00 . A A . 126 GLU HB2 1 1
19 28559 1 1 73 GLU HB3 H -7.623 5.979 -0.047 1.00 . A A . 126 GLU HB3 1 1
19 28560 1 1 73 GLU HG2 H -8.093 6.132 -2.496 1.00 . A A . 126 GLU HG2 1 1
19 28561 1 1 73 GLU HG3 H -9.381 4.950 -2.259 1.00 . A A . 126 GLU HG3 1 1
19 28562 1 1 73 GLU N N -7.503 2.899 -1.459 1.00 . A A . 126 GLU N 1 1
19 28563 1 1 73 GLU O O -4.868 4.390 0.220 1.00 . A A . 126 GLU O 1 1
19 28564 1 1 73 GLU OE1 O -9.293 8.003 -1.238 1.00 . A A . 126 GLU OE1 1 1
19 28565 1 1 73 GLU OE2 O -10.968 6.580 -1.244 1.00 . A A . 126 GLU OE2 1 1
19 28566 1 1 74 ARG C C -4.505 1.991 2.026 1.00 . A A . 127 ARG C 1 1
19 28567 1 1 74 ARG CA C -5.764 2.808 2.389 1.00 . A A . 127 ARG CA 1 1
19 28568 1 1 74 ARG CB C -6.658 1.991 3.344 1.00 . A A . 127 ARG CB 1 1
19 28569 1 1 74 ARG CD C -8.416 0.182 3.555 1.00 . A A . 127 ARG CD 1 1
19 28570 1 1 74 ARG CG C -7.771 1.212 2.645 1.00 . A A . 127 ARG CG 1 1
19 28571 1 1 74 ARG CZ C -9.436 0.267 5.827 1.00 . A A . 127 ARG CZ 1 1
19 28572 1 1 74 ARG H H -7.494 3.003 1.184 1.00 . A A . 127 ARG H 1 1
19 28573 1 1 74 ARG HA H -5.452 3.710 2.893 1.00 . A A . 127 ARG HA 1 1
19 28574 1 1 74 ARG HB2 H -6.043 1.285 3.875 1.00 . A A . 127 ARG HB2 1 1
19 28575 1 1 74 ARG HB3 H -7.113 2.665 4.055 1.00 . A A . 127 ARG HB3 1 1
19 28576 1 1 74 ARG HD2 H -9.045 -0.454 2.952 1.00 . A A . 127 ARG HD2 1 1
19 28577 1 1 74 ARG HD3 H -7.640 -0.410 4.012 1.00 . A A . 127 ARG HD3 1 1
19 28578 1 1 74 ARG HE H -9.660 1.655 4.403 1.00 . A A . 127 ARG HE 1 1
19 28579 1 1 74 ARG HG2 H -8.529 1.907 2.319 1.00 . A A . 127 ARG HG2 1 1
19 28580 1 1 74 ARG HG3 H -7.354 0.708 1.786 1.00 . A A . 127 ARG HG3 1 1
19 28581 1 1 74 ARG HH11 H -8.311 -1.389 5.520 1.00 . A A . 127 ARG HH11 1 1
19 28582 1 1 74 ARG HH12 H -9.048 -1.273 7.084 1.00 . A A . 127 ARG HH12 1 1
19 28583 1 1 74 ARG HH21 H -10.615 1.784 6.455 1.00 . A A . 127 ARG HH21 1 1
19 28584 1 1 74 ARG HH22 H -10.350 0.521 7.611 1.00 . A A . 127 ARG HH22 1 1
19 28585 1 1 74 ARG N N -6.533 3.206 1.199 1.00 . A A . 127 ARG N 1 1
19 28586 1 1 74 ARG NE N -9.235 0.797 4.610 1.00 . A A . 127 ARG NE 1 1
19 28587 1 1 74 ARG NH1 N -8.886 -0.896 6.173 1.00 . A A . 127 ARG NH1 1 1
19 28588 1 1 74 ARG NH2 N -10.196 0.910 6.702 1.00 . A A . 127 ARG NH2 1 1
19 28589 1 1 74 ARG O O -3.555 1.934 2.811 1.00 . A A . 127 ARG O 1 1
19 28590 1 1 75 ILE C C -2.210 1.467 -0.141 1.00 . A A . 128 ILE C 1 1
19 28591 1 1 75 ILE CA C -3.368 0.575 0.343 1.00 . A A . 128 ILE CA 1 1
19 28592 1 1 75 ILE CB C -3.788 -0.409 -0.801 1.00 . A A . 128 ILE CB 1 1
19 28593 1 1 75 ILE CD1 C -5.526 -2.216 -1.416 1.00 . A A . 128 ILE CD1 1 1
19 28594 1 1 75 ILE CG1 C -4.899 -1.370 -0.317 1.00 . A A . 128 ILE CG1 1 1
19 28595 1 1 75 ILE CG2 C -2.577 -1.202 -1.311 1.00 . A A . 128 ILE CG2 1 1
19 28596 1 1 75 ILE HA H -3.020 -0.015 1.179 1.00 . A A . 128 ILE HA 1 1
19 28597 1 1 75 ILE HB H -4.168 0.178 -1.623 1.00 . A A . 128 ILE HB 1 1
19 28598 1 1 75 ILE HD11 H -5.328 -1.763 -2.380 1.00 . A A . 128 ILE HD11 1 1
19 28599 1 1 75 ILE HD12 H -6.592 -2.285 -1.258 1.00 . A A . 128 ILE HD12 1 1
19 28600 1 1 75 ILE HD13 H -5.096 -3.207 -1.393 1.00 . A A . 128 ILE HD13 1 1
19 28601 1 1 75 ILE HG12 H -4.483 -2.043 0.418 1.00 . A A . 128 ILE HG12 1 1
19 28602 1 1 75 ILE HG13 H -5.686 -0.789 0.143 1.00 . A A . 128 ILE HG13 1 1
19 28603 1 1 75 ILE HG21 H -2.911 -1.981 -1.980 1.00 . A A . 128 ILE HG21 1 1
19 28604 1 1 75 ILE HG22 H -2.059 -1.643 -0.475 1.00 . A A . 128 ILE HG22 1 1
19 28605 1 1 75 ILE HG23 H -1.911 -0.534 -1.837 1.00 . A A . 128 ILE HG23 1 1
19 28606 1 1 75 ILE N N -4.500 1.390 0.819 1.00 . A A . 128 ILE N 1 1
19 28607 1 1 75 ILE O O -1.065 1.279 0.280 1.00 . A A . 128 ILE O 1 1
19 28608 1 1 76 VAL C C -0.819 4.199 -0.481 1.00 . A A . 129 VAL C 1 1
19 28609 1 1 76 VAL CA C -1.507 3.365 -1.569 1.00 . A A . 129 VAL CA 1 1
19 28610 1 1 76 VAL CB C -2.084 4.327 -2.649 1.00 . A A . 129 VAL CB 1 1
19 28611 1 1 76 VAL CG1 C -2.310 3.585 -3.954 1.00 . A A . 129 VAL CG1 1 1
19 28612 1 1 76 VAL CG2 C -3.377 5.008 -2.200 1.00 . A A . 129 VAL CG2 1 1
19 28613 1 1 76 VAL HA H -0.752 2.751 -2.045 1.00 . A A . 129 VAL HA 1 1
19 28614 1 1 76 VAL HB H -1.348 5.097 -2.832 1.00 . A A . 129 VAL HB 1 1
19 28615 1 1 76 VAL HG11 H -2.813 4.234 -4.655 1.00 . A A . 129 VAL HG11 1 1
19 28616 1 1 76 VAL HG12 H -2.917 2.710 -3.771 1.00 . A A . 129 VAL HG12 1 1
19 28617 1 1 76 VAL HG13 H -1.357 3.283 -4.362 1.00 . A A . 129 VAL HG13 1 1
19 28618 1 1 76 VAL HG21 H -3.695 5.712 -2.953 1.00 . A A . 129 VAL HG21 1 1
19 28619 1 1 76 VAL HG22 H -3.204 5.529 -1.268 1.00 . A A . 129 VAL HG22 1 1
19 28620 1 1 76 VAL HG23 H -4.143 4.261 -2.057 1.00 . A A . 129 VAL HG23 1 1
19 28621 1 1 76 VAL N N -2.523 2.447 -1.008 1.00 . A A . 129 VAL N 1 1
19 28622 1 1 76 VAL O O 0.383 4.473 -0.568 1.00 . A A . 129 VAL O 1 1
19 28623 1 1 77 SER C C -0.143 4.565 2.552 1.00 . A A . 130 SER C 1 1
19 28624 1 1 77 SER CA C -1.079 5.388 1.656 1.00 . A A . 130 SER CA 1 1
19 28625 1 1 77 SER CB C -2.243 5.968 2.466 1.00 . A A . 130 SER CB 1 1
19 28626 1 1 77 SER HA H -0.513 6.206 1.234 1.00 . A A . 130 SER HA 1 1
19 28627 1 1 77 SER HB2 H -3.036 5.237 2.517 1.00 . A A . 130 SER HB2 1 1
19 28628 1 1 77 SER HB3 H -1.906 6.207 3.461 1.00 . A A . 130 SER HB3 1 1
19 28629 1 1 77 SER HG H -2.250 7.336 1.063 1.00 . A A . 130 SER HG 1 1
19 28630 1 1 77 SER N N -1.594 4.591 0.544 1.00 . A A . 130 SER N 1 1
19 28631 1 1 77 SER O O 1.021 4.935 2.723 1.00 . A A . 130 SER O 1 1
19 28632 1 1 77 SER OG O -2.753 7.142 1.858 1.00 . A A . 130 SER OG 1 1
19 28633 1 1 78 THR C C 1.461 2.093 3.339 1.00 . A A . 131 THR C 1 1
19 28634 1 1 78 THR CA C 0.132 2.546 3.984 1.00 . A A . 131 THR CA 1 1
19 28635 1 1 78 THR CB C -0.699 1.302 4.399 1.00 . A A . 131 THR CB 1 1
19 28636 1 1 78 THR CG2 C -0.020 0.508 5.514 1.00 . A A . 131 THR CG2 1 1
19 28637 1 1 78 THR HA H 0.366 3.099 4.884 1.00 . A A . 131 THR HA 1 1
19 28638 1 1 78 THR HB H -0.813 0.660 3.537 1.00 . A A . 131 THR HB 1 1
19 28639 1 1 78 THR HG1 H -1.915 2.124 5.715 1.00 . A A . 131 THR HG1 1 1
19 28640 1 1 78 THR HG21 H -0.577 -0.399 5.700 1.00 . A A . 131 THR HG21 1 1
19 28641 1 1 78 THR HG22 H 0.013 1.104 6.414 1.00 . A A . 131 THR HG22 1 1
19 28642 1 1 78 THR HG23 H 0.987 0.254 5.214 1.00 . A A . 131 THR HG23 1 1
19 28643 1 1 78 THR N N -0.656 3.446 3.110 1.00 . A A . 131 THR N 1 1
19 28644 1 1 78 THR O O 2.430 1.822 4.053 1.00 . A A . 131 THR O 1 1
19 28645 1 1 78 THR OG1 O -1.994 1.712 4.851 1.00 . A A . 131 THR OG1 1 1
19 28646 1 1 79 LEU C C 3.738 2.755 1.230 1.00 . A A . 132 LEU C 1 1
19 28647 1 1 79 LEU CA C 2.713 1.610 1.274 1.00 . A A . 132 LEU CA 1 1
19 28648 1 1 79 LEU CB C 2.363 1.139 -0.146 1.00 . A A . 132 LEU CB 1 1
19 28649 1 1 79 LEU CD1 C 0.813 -0.304 -1.498 1.00 . A A . 132 LEU CD1 1 1
19 28650 1 1 79 LEU CD2 C 2.638 -1.364 -0.179 1.00 . A A . 132 LEU CD2 1 1
19 28651 1 1 79 LEU CG C 1.641 -0.214 -0.228 1.00 . A A . 132 LEU CG 1 1
19 28652 1 1 79 LEU HA H 3.151 0.782 1.815 1.00 . A A . 132 LEU HA 1 1
19 28653 1 1 79 LEU HB2 H 1.733 1.888 -0.604 1.00 . A A . 132 LEU HB2 1 1
19 28654 1 1 79 LEU HB3 H 3.278 1.067 -0.714 1.00 . A A . 132 LEU HB3 1 1
19 28655 1 1 79 LEU HD11 H 1.464 -0.248 -2.358 1.00 . A A . 132 LEU HD11 1 1
19 28656 1 1 79 LEU HD12 H 0.108 0.515 -1.527 1.00 . A A . 132 LEU HD12 1 1
19 28657 1 1 79 LEU HD13 H 0.278 -1.241 -1.515 1.00 . A A . 132 LEU HD13 1 1
19 28658 1 1 79 LEU HD21 H 2.111 -2.302 -0.270 1.00 . A A . 132 LEU HD21 1 1
19 28659 1 1 79 LEU HD22 H 3.170 -1.339 0.760 1.00 . A A . 132 LEU HD22 1 1
19 28660 1 1 79 LEU HD23 H 3.340 -1.264 -0.994 1.00 . A A . 132 LEU HD23 1 1
19 28661 1 1 79 LEU HG H 0.974 -0.312 0.614 1.00 . A A . 132 LEU HG 1 1
19 28662 1 1 79 LEU N N 1.498 2.013 1.998 1.00 . A A . 132 LEU N 1 1
19 28663 1 1 79 LEU O O 4.923 2.541 1.501 1.00 . A A . 132 LEU O 1 1
19 28664 1 1 80 GLU C C 4.183 5.850 2.216 1.00 . A A . 133 GLU C 1 1
19 28665 1 1 80 GLU CA C 4.114 5.162 0.836 1.00 . A A . 133 GLU CA 1 1
19 28666 1 1 80 GLU CB C 3.586 6.138 -0.226 1.00 . A A . 133 GLU CB 1 1
19 28667 1 1 80 GLU CD C 3.315 6.675 -2.680 1.00 . A A . 133 GLU CD 1 1
19 28668 1 1 80 GLU CG C 3.846 5.691 -1.657 1.00 . A A . 133 GLU CG 1 1
19 28669 1 1 80 GLU HA H 5.109 4.846 0.559 1.00 . A A . 133 GLU HA 1 1
19 28670 1 1 80 GLU HB2 H 2.519 6.248 -0.096 1.00 . A A . 133 GLU HB2 1 1
19 28671 1 1 80 GLU HB3 H 4.057 7.099 -0.079 1.00 . A A . 133 GLU HB3 1 1
19 28672 1 1 80 GLU HG2 H 4.911 5.587 -1.800 1.00 . A A . 133 GLU HG2 1 1
19 28673 1 1 80 GLU HG3 H 3.366 4.736 -1.815 1.00 . A A . 133 GLU HG3 1 1
19 28674 1 1 80 GLU N N 3.263 3.961 0.888 1.00 . A A . 133 GLU N 1 1
19 28675 1 1 80 GLU O O 4.604 7.008 2.334 1.00 . A A . 133 GLU O 1 1
19 28676 1 1 80 GLU OE1 O 4.067 7.595 -3.067 1.00 . A A . 133 GLU OE1 1 1
19 28677 1 1 80 GLU OE2 O 2.147 6.526 -3.097 1.00 . A A . 133 GLU OE2 1 1
19 28678 1 1 81 ARG C C 4.992 5.109 5.421 1.00 . A A . 134 ARG C 1 1
19 28679 1 1 81 ARG CA C 3.765 5.586 4.636 1.00 . A A . 134 ARG CA 1 1
19 28680 1 1 81 ARG CB C 2.481 5.077 5.313 1.00 . A A . 134 ARG CB 1 1
19 28681 1 1 81 ARG CD C 2.773 4.806 7.805 1.00 . A A . 134 ARG CD 1 1
19 28682 1 1 81 ARG CG C 2.193 5.665 6.691 1.00 . A A . 134 ARG CG 1 1
19 28683 1 1 81 ARG CZ C 3.272 5.029 10.235 1.00 . A A . 134 ARG CZ 1 1
19 28684 1 1 81 ARG H H 3.489 4.187 3.078 1.00 . A A . 134 ARG H 1 1
19 28685 1 1 81 ARG HA H 3.750 6.663 4.616 1.00 . A A . 134 ARG HA 1 1
19 28686 1 1 81 ARG HB2 H 1.642 5.306 4.672 1.00 . A A . 134 ARG HB2 1 1
19 28687 1 1 81 ARG HB3 H 2.553 4.004 5.417 1.00 . A A . 134 ARG HB3 1 1
19 28688 1 1 81 ARG HD2 H 2.240 3.867 7.833 1.00 . A A . 134 ARG HD2 1 1
19 28689 1 1 81 ARG HD3 H 3.816 4.619 7.591 1.00 . A A . 134 ARG HD3 1 1
19 28690 1 1 81 ARG HE H 2.098 6.253 9.175 1.00 . A A . 134 ARG HE 1 1
19 28691 1 1 81 ARG HG2 H 2.620 6.655 6.750 1.00 . A A . 134 ARG HG2 1 1
19 28692 1 1 81 ARG HG3 H 1.130 5.723 6.816 1.00 . A A . 134 ARG HG3 1 1
19 28693 1 1 81 ARG HH11 H 4.190 3.438 9.376 1.00 . A A . 134 ARG HH11 1 1
19 28694 1 1 81 ARG HH12 H 4.499 3.647 11.068 1.00 . A A . 134 ARG HH12 1 1
19 28695 1 1 81 ARG HH21 H 2.518 6.506 11.388 1.00 . A A . 134 ARG HH21 1 1
19 28696 1 1 81 ARG HH22 H 3.552 5.382 12.204 1.00 . A A . 134 ARG HH22 1 1
19 28697 1 1 81 ARG N N 3.785 5.102 3.253 1.00 . A A . 134 ARG N 1 1
19 28698 1 1 81 ARG NE N 2.662 5.453 9.118 1.00 . A A . 134 ARG NE 1 1
19 28699 1 1 81 ARG NH1 N 4.052 3.948 10.225 1.00 . A A . 134 ARG NH1 1 1
19 28700 1 1 81 ARG NH2 N 3.099 5.693 11.369 1.00 . A A . 134 ARG NH2 1 1
19 28701 1 1 81 ARG O O 5.507 5.835 6.278 1.00 . A A . 134 ARG O 1 1
19 28702 1 1 82 HIS C C 7.890 3.474 5.040 1.00 . A A . 135 HIS C 1 1
19 28703 1 1 82 HIS CA C 6.582 3.283 5.810 1.00 . A A . 135 HIS CA 1 1
19 28704 1 1 82 HIS CB C 6.339 1.781 6.028 1.00 . A A . 135 HIS CB 1 1
19 28705 1 1 82 HIS CD2 C 4.003 0.690 6.342 1.00 . A A . 135 HIS CD2 1 1
19 28706 1 1 82 HIS CE1 C 3.532 1.503 8.323 1.00 . A A . 135 HIS CE1 1 1
19 28707 1 1 82 HIS CG C 5.052 1.456 6.728 1.00 . A A . 135 HIS CG 1 1
19 28708 1 1 82 HIS HA H 6.674 3.761 6.772 1.00 . A A . 135 HIS HA 1 1
19 28709 1 1 82 HIS HB2 H 6.323 1.287 5.069 1.00 . A A . 135 HIS HB2 1 1
19 28710 1 1 82 HIS HB3 H 7.149 1.378 6.618 1.00 . A A . 135 HIS HB3 1 1
19 28711 1 1 82 HIS HD1 H 5.284 2.540 8.521 1.00 . A A . 135 HIS HD1 1 1
19 28712 1 1 82 HIS HD2 H 3.918 0.136 5.415 1.00 . A A . 135 HIS HD2 1 1
19 28713 1 1 82 HIS HE1 H 3.018 1.725 9.247 1.00 . A A . 135 HIS HE1 1 1
19 28714 1 1 82 HIS HE2 H 2.180 0.334 7.322 1.00 . A A . 135 HIS HE2 1 1
19 28715 1 1 82 HIS N N 5.444 3.897 5.117 1.00 . A A . 135 HIS N 1 1
19 28716 1 1 82 HIS ND1 N 4.724 1.950 7.975 1.00 . A A . 135 HIS ND1 1 1
19 28717 1 1 82 HIS NE2 N 3.073 0.738 7.350 1.00 . A A . 135 HIS NE2 1 1
19 28718 1 1 82 HIS O O 8.957 3.583 5.651 1.00 . A A . 135 HIS O 1 1
19 28719 1 1 83 ASP C C 9.769 2.361 2.717 1.00 . A A . 136 ASP C 1 1
19 28720 1 1 83 ASP CA C 8.954 3.661 2.776 1.00 . A A . 136 ASP CA 1 1
19 28721 1 1 83 ASP CB C 9.840 4.874 3.155 1.00 . A A . 136 ASP CB 1 1
19 28722 1 1 83 ASP CG C 10.651 5.402 1.982 1.00 . A A . 136 ASP CG 1 1
19 28723 1 1 83 ASP HA H 8.547 3.835 1.789 1.00 . A A . 136 ASP HA 1 1
19 28724 1 1 83 ASP HB2 H 9.209 5.672 3.517 1.00 . A A . 136 ASP HB2 1 1
19 28725 1 1 83 ASP HB3 H 10.524 4.579 3.939 1.00 . A A . 136 ASP HB3 1 1
19 28726 1 1 83 ASP N N 7.798 3.496 3.687 1.00 . A A . 136 ASP N 1 1
19 28727 1 1 83 ASP O O 10.786 2.200 3.404 1.00 . A A . 136 ASP O 1 1
19 28728 1 1 83 ASP OD1 O 10.138 6.275 1.251 1.00 . A A . 136 ASP OD1 1 1
19 28729 1 1 83 ASP OD2 O 11.797 4.942 1.799 1.00 . A A . 136 ASP OD2 1 1
19 28730 1 1 84 GLU C C 9.949 -0.309 0.249 1.00 . A A . 137 GLU C 1 1
19 28731 1 1 84 GLU CA C 9.911 0.118 1.719 1.00 . A A . 137 GLU CA 1 1
19 28732 1 1 84 GLU CB C 9.216 -0.961 2.578 1.00 . A A . 137 GLU CB 1 1
19 28733 1 1 84 GLU CD C 6.873 -0.220 3.193 1.00 . A A . 137 GLU CD 1 1
19 28734 1 1 84 GLU CG C 7.721 -1.119 2.317 1.00 . A A . 137 GLU CG 1 1
19 28735 1 1 84 GLU HA H 10.923 0.212 2.060 1.00 . A A . 137 GLU HA 1 1
19 28736 1 1 84 GLU HB2 H 9.692 -1.911 2.386 1.00 . A A . 137 GLU HB2 1 1
19 28737 1 1 84 GLU HB3 H 9.350 -0.710 3.620 1.00 . A A . 137 GLU HB3 1 1
19 28738 1 1 84 GLU HG2 H 7.534 -0.869 1.286 1.00 . A A . 137 GLU HG2 1 1
19 28739 1 1 84 GLU HG3 H 7.442 -2.147 2.495 1.00 . A A . 137 GLU HG3 1 1
19 28740 1 1 84 GLU N N 9.274 1.431 1.897 1.00 . A A . 137 GLU N 1 1
19 28741 1 1 84 GLU O O 8.915 -0.323 -0.435 1.00 . A A . 137 GLU O 1 1
19 28742 1 1 84 GLU OE1 O 6.698 0.965 2.837 1.00 . A A . 137 GLU OE1 1 1
19 28743 1 1 84 GLU OE2 O 6.381 -0.702 4.235 1.00 . A A . 137 GLU OE2 1 1
19 28744 1 1 85 VAL C C 10.615 -2.477 -1.815 1.00 . A A . 138 VAL C 1 1
19 28745 1 1 85 VAL CA C 11.348 -1.144 -1.610 1.00 . A A . 138 VAL CA 1 1
19 28746 1 1 85 VAL CB C 12.854 -1.315 -1.984 1.00 . A A . 138 VAL CB 1 1
19 28747 1 1 85 VAL CG1 C 13.058 -1.211 -3.493 1.00 . A A . 138 VAL CG1 1 1
19 28748 1 1 85 VAL CG2 C 13.737 -0.296 -1.269 1.00 . A A . 138 VAL CG2 1 1
19 28749 1 1 85 VAL HA H 10.912 -0.402 -2.267 1.00 . A A . 138 VAL HA 1 1
19 28750 1 1 85 VAL HB H 13.162 -2.302 -1.677 1.00 . A A . 138 VAL HB 1 1
19 28751 1 1 85 VAL HG11 H 14.107 -1.333 -3.722 1.00 . A A . 138 VAL HG11 1 1
19 28752 1 1 85 VAL HG12 H 12.725 -0.244 -3.837 1.00 . A A . 138 VAL HG12 1 1
19 28753 1 1 85 VAL HG13 H 12.490 -1.984 -3.988 1.00 . A A . 138 VAL HG13 1 1
19 28754 1 1 85 VAL HG21 H 13.408 0.704 -1.517 1.00 . A A . 138 VAL HG21 1 1
19 28755 1 1 85 VAL HG22 H 14.762 -0.426 -1.582 1.00 . A A . 138 VAL HG22 1 1
19 28756 1 1 85 VAL HG23 H 13.667 -0.444 -0.202 1.00 . A A . 138 VAL HG23 1 1
19 28757 1 1 85 VAL N N 11.151 -0.685 -0.222 1.00 . A A . 138 VAL N 1 1
19 28758 1 1 85 VAL O O 10.324 -3.180 -0.840 1.00 . A A . 138 VAL O 1 1
19 28759 1 1 86 GLY C C 8.124 -3.775 -3.539 1.00 . A A . 139 GLY C 1 1
19 28760 1 1 86 GLY CA C 9.602 -4.048 -3.364 1.00 . A A . 139 GLY CA 1 1
19 28761 1 1 86 GLY HA2 H 9.995 -4.484 -4.272 1.00 . A A . 139 GLY HA2 1 1
19 28762 1 1 86 GLY HA3 H 9.738 -4.745 -2.549 1.00 . A A . 139 GLY HA3 1 1
19 28763 1 1 86 GLY N N 10.328 -2.823 -3.071 1.00 . A A . 139 GLY N 1 1
19 28764 1 1 86 GLY O O 7.531 -4.145 -4.557 1.00 . A A . 139 GLY O 1 1
19 28765 1 1 87 ALA C C 5.920 -1.260 -2.830 1.00 . A A . 140 ALA C 1 1
19 28766 1 1 87 ALA CA C 6.122 -2.756 -2.543 1.00 . A A . 140 ALA CA 1 1
19 28767 1 1 87 ALA CB C 5.483 -3.123 -1.211 1.00 . A A . 140 ALA CB 1 1
19 28768 1 1 87 ALA H H 8.070 -2.896 -1.740 1.00 . A A . 140 ALA H 1 1
19 28769 1 1 87 ALA HA H 5.638 -3.331 -3.319 1.00 . A A . 140 ALA HA 1 1
19 28770 1 1 87 ALA HB1 H 5.639 -2.324 -0.502 1.00 . A A . 140 ALA HB1 1 1
19 28771 1 1 87 ALA HB2 H 5.934 -4.030 -0.834 1.00 . A A . 140 ALA HB2 1 1
19 28772 1 1 87 ALA HB3 H 4.423 -3.281 -1.350 1.00 . A A . 140 ALA HB3 1 1
19 28773 1 1 87 ALA N N 7.539 -3.118 -2.532 1.00 . A A . 140 ALA N 1 1
19 28774 1 1 87 ALA O O 4.797 -0.828 -3.112 1.00 . A A . 140 ALA O 1 1
19 28775 1 1 88 LYS C C 6.481 1.327 -4.415 1.00 . A A . 141 LYS C 1 1
19 28776 1 1 88 LYS CA C 6.988 0.974 -2.999 1.00 . A A . 141 LYS CA 1 1
19 28777 1 1 88 LYS CB C 8.407 1.535 -2.729 1.00 . A A . 141 LYS CB 1 1
19 28778 1 1 88 LYS CD C 9.660 2.292 -4.754 1.00 . A A . 141 LYS CD 1 1
19 28779 1 1 88 LYS CE C 9.806 3.390 -5.800 1.00 . A A . 141 LYS CE 1 1
19 28780 1 1 88 LYS CG C 8.829 2.742 -3.563 1.00 . A A . 141 LYS CG 1 1
19 28781 1 1 88 LYS HA H 6.307 1.405 -2.279 1.00 . A A . 141 LYS HA 1 1
19 28782 1 1 88 LYS HB2 H 8.478 1.808 -1.687 1.00 . A A . 141 LYS HB2 1 1
19 28783 1 1 88 LYS HB3 H 9.116 0.742 -2.917 1.00 . A A . 141 LYS HB3 1 1
19 28784 1 1 88 LYS HD2 H 10.641 2.009 -4.404 1.00 . A A . 141 LYS HD2 1 1
19 28785 1 1 88 LYS HD3 H 9.178 1.435 -5.204 1.00 . A A . 141 LYS HD3 1 1
19 28786 1 1 88 LYS HE2 H 10.199 2.955 -6.706 1.00 . A A . 141 LYS HE2 1 1
19 28787 1 1 88 LYS HE3 H 8.832 3.813 -5.998 1.00 . A A . 141 LYS HE3 1 1
19 28788 1 1 88 LYS HG2 H 7.947 3.253 -3.919 1.00 . A A . 141 LYS HG2 1 1
19 28789 1 1 88 LYS HG3 H 9.419 3.410 -2.953 1.00 . A A . 141 LYS HG3 1 1
19 28790 1 1 88 LYS HZ1 H 10.791 5.214 -6.084 1.00 . A A . 141 LYS HZ1 1 1
19 28791 1 1 88 LYS HZ2 H 11.673 4.094 -5.171 1.00 . A A . 141 LYS HZ2 1 1
19 28792 1 1 88 LYS HZ3 H 10.364 4.909 -4.475 1.00 . A A . 141 LYS HZ3 1 1
19 28793 1 1 88 LYS N N 7.015 -0.476 -2.758 1.00 . A A . 141 LYS N 1 1
19 28794 1 1 88 LYS NZ N 10.723 4.477 -5.351 1.00 . A A . 141 LYS NZ 1 1
19 28795 1 1 88 LYS O O 5.758 2.320 -4.586 1.00 . A A . 141 LYS O 1 1
19 28796 1 1 89 ASP C C 4.959 0.413 -7.039 1.00 . A A . 142 ASP C 1 1
19 28797 1 1 89 ASP CA C 6.435 0.740 -6.809 1.00 . A A . 142 ASP CA 1 1
19 28798 1 1 89 ASP CB C 7.303 -0.090 -7.762 1.00 . A A . 142 ASP CB 1 1
19 28799 1 1 89 ASP CG C 8.740 0.393 -7.816 1.00 . A A . 142 ASP CG 1 1
19 28800 1 1 89 ASP HA H 6.593 1.786 -7.018 1.00 . A A . 142 ASP HA 1 1
19 28801 1 1 89 ASP HB2 H 7.303 -1.120 -7.436 1.00 . A A . 142 ASP HB2 1 1
19 28802 1 1 89 ASP HB3 H 6.886 -0.034 -8.758 1.00 . A A . 142 ASP HB3 1 1
19 28803 1 1 89 ASP N N 6.834 0.498 -5.413 1.00 . A A . 142 ASP N 1 1
19 28804 1 1 89 ASP O O 4.286 1.091 -7.818 1.00 . A A . 142 ASP O 1 1
19 28805 1 1 89 ASP OD1 O 9.036 1.290 -8.635 1.00 . A A . 142 ASP OD1 1 1
19 28806 1 1 89 ASP OD2 O 9.570 -0.124 -7.041 1.00 . A A . 142 ASP OD2 1 1
19 28807 1 1 90 LEU C C 2.127 0.093 -5.994 1.00 . A A . 143 LEU C 1 1
19 28808 1 1 90 LEU CA C 3.058 -1.045 -6.447 1.00 . A A . 143 LEU CA 1 1
19 28809 1 1 90 LEU CB C 2.836 -2.326 -5.610 1.00 . A A . 143 LEU CB 1 1
19 28810 1 1 90 LEU CD1 C 1.329 -3.772 -7.038 1.00 . A A . 143 LEU CD1 1 1
19 28811 1 1 90 LEU CD2 C 1.214 -3.915 -4.543 1.00 . A A . 143 LEU CD2 1 1
19 28812 1 1 90 LEU CG C 1.457 -2.996 -5.731 1.00 . A A . 143 LEU CG 1 1
19 28813 1 1 90 LEU HA H 2.856 -1.264 -7.487 1.00 . A A . 143 LEU HA 1 1
19 28814 1 1 90 LEU HB2 H 3.585 -3.047 -5.899 1.00 . A A . 143 LEU HB2 1 1
19 28815 1 1 90 LEU HB3 H 2.995 -2.074 -4.571 1.00 . A A . 143 LEU HB3 1 1
19 28816 1 1 90 LEU HD11 H 1.376 -3.086 -7.871 1.00 . A A . 143 LEU HD11 1 1
19 28817 1 1 90 LEU HD12 H 0.384 -4.295 -7.057 1.00 . A A . 143 LEU HD12 1 1
19 28818 1 1 90 LEU HD13 H 2.136 -4.485 -7.114 1.00 . A A . 143 LEU HD13 1 1
19 28819 1 1 90 LEU HD21 H 1.167 -3.329 -3.637 1.00 . A A . 143 LEU HD21 1 1
19 28820 1 1 90 LEU HD22 H 2.021 -4.629 -4.466 1.00 . A A . 143 LEU HD22 1 1
19 28821 1 1 90 LEU HD23 H 0.280 -4.441 -4.678 1.00 . A A . 143 LEU HD23 1 1
19 28822 1 1 90 LEU HG H 0.695 -2.230 -5.721 1.00 . A A . 143 LEU HG 1 1
19 28823 1 1 90 LEU N N 4.461 -0.623 -6.342 1.00 . A A . 143 LEU N 1 1
19 28824 1 1 90 LEU O O 1.270 0.544 -6.759 1.00 . A A . 143 LEU O 1 1
19 28825 1 1 91 GLY C C 1.530 2.892 -5.019 1.00 . A A . 144 GLY C 1 1
19 28826 1 1 91 GLY CA C 1.532 1.632 -4.164 1.00 . A A . 144 GLY CA 1 1
19 28827 1 1 91 GLY HA2 H 0.512 1.304 -4.036 1.00 . A A . 144 GLY HA2 1 1
19 28828 1 1 91 GLY HA3 H 1.938 1.873 -3.193 1.00 . A A . 144 GLY HA3 1 1
19 28829 1 1 91 GLY N N 2.309 0.528 -4.734 1.00 . A A . 144 GLY N 1 1
19 28830 1 1 91 GLY O O 0.470 3.484 -5.243 1.00 . A A . 144 GLY O 1 1
19 28831 1 1 92 ALA C C 2.073 4.386 -7.657 1.00 . A A . 145 ALA C 1 1
19 28832 1 1 92 ALA CA C 2.848 4.503 -6.342 1.00 . A A . 145 ALA CA 1 1
19 28833 1 1 92 ALA CB C 4.313 4.804 -6.614 1.00 . A A . 145 ALA CB 1 1
19 28834 1 1 92 ALA H H 3.534 2.816 -5.240 1.00 . A A . 145 ALA H 1 1
19 28835 1 1 92 ALA HA H 2.432 5.330 -5.787 1.00 . A A . 145 ALA HA 1 1
19 28836 1 1 92 ALA HB1 H 4.742 4.007 -7.202 1.00 . A A . 145 ALA HB1 1 1
19 28837 1 1 92 ALA HB2 H 4.845 4.885 -5.677 1.00 . A A . 145 ALA HB2 1 1
19 28838 1 1 92 ALA HB3 H 4.396 5.735 -7.156 1.00 . A A . 145 ALA HB3 1 1
19 28839 1 1 92 ALA N N 2.719 3.303 -5.497 1.00 . A A . 145 ALA N 1 1
19 28840 1 1 92 ALA O O 1.470 5.366 -8.105 1.00 . A A . 145 ALA O 1 1
19 28841 1 1 93 LYS C C -0.152 3.069 -9.296 1.00 . A A . 146 LYS C 1 1
19 28842 1 1 93 LYS CA C 1.354 2.956 -9.525 1.00 . A A . 146 LYS CA 1 1
19 28843 1 1 93 LYS CB C 1.717 1.587 -10.123 1.00 . A A . 146 LYS CB 1 1
19 28844 1 1 93 LYS CD C 4.168 1.919 -10.686 1.00 . A A . 146 LYS CD 1 1
19 28845 1 1 93 LYS CE C 5.235 1.775 -11.764 1.00 . A A . 146 LYS CE 1 1
19 28846 1 1 93 LYS CG C 2.768 1.643 -11.231 1.00 . A A . 146 LYS CG 1 1
19 28847 1 1 93 LYS HA H 1.641 3.728 -10.215 1.00 . A A . 146 LYS HA 1 1
19 28848 1 1 93 LYS HB2 H 2.094 0.955 -9.334 1.00 . A A . 146 LYS HB2 1 1
19 28849 1 1 93 LYS HB3 H 0.822 1.140 -10.531 1.00 . A A . 146 LYS HB3 1 1
19 28850 1 1 93 LYS HD2 H 4.197 2.927 -10.299 1.00 . A A . 146 LYS HD2 1 1
19 28851 1 1 93 LYS HD3 H 4.374 1.220 -9.887 1.00 . A A . 146 LYS HD3 1 1
19 28852 1 1 93 LYS HE2 H 4.913 2.310 -12.644 1.00 . A A . 146 LYS HE2 1 1
19 28853 1 1 93 LYS HE3 H 6.155 2.208 -11.398 1.00 . A A . 146 LYS HE3 1 1
19 28854 1 1 93 LYS HG2 H 2.780 0.695 -11.747 1.00 . A A . 146 LYS HG2 1 1
19 28855 1 1 93 LYS HG3 H 2.503 2.427 -11.926 1.00 . A A . 146 LYS HG3 1 1
19 28856 1 1 93 LYS HZ1 H 4.604 -0.084 -12.484 1.00 . A A . 146 LYS HZ1 1 1
19 28857 1 1 93 LYS HZ2 H 5.802 -0.183 -11.292 1.00 . A A . 146 LYS HZ2 1 1
19 28858 1 1 93 LYS HZ3 H 6.209 0.288 -12.864 1.00 . A A . 146 LYS HZ3 1 1
19 28859 1 1 93 LYS N N 2.089 3.191 -8.274 1.00 . A A . 146 LYS N 1 1
19 28860 1 1 93 LYS NZ N 5.481 0.349 -12.126 1.00 . A A . 146 LYS NZ 1 1
19 28861 1 1 93 LYS O O -0.845 3.767 -10.042 1.00 . A A . 146 LYS O 1 1
19 28862 1 1 94 LEU C C -2.510 3.860 -7.548 1.00 . A A . 147 LEU C 1 1
19 28863 1 1 94 LEU CA C -2.070 2.430 -7.888 1.00 . A A . 147 LEU CA 1 1
19 28864 1 1 94 LEU CB C -2.358 1.500 -6.701 1.00 . A A . 147 LEU CB 1 1
19 28865 1 1 94 LEU CD1 C -2.139 -0.805 -5.736 1.00 . A A . 147 LEU CD1 1 1
19 28866 1 1 94 LEU CD2 C -3.701 -0.415 -7.646 1.00 . A A . 147 LEU CD2 1 1
19 28867 1 1 94 LEU CG C -2.377 -0.004 -7.008 1.00 . A A . 147 LEU CG 1 1
19 28868 1 1 94 LEU HA H -2.640 2.090 -8.739 1.00 . A A . 147 LEU HA 1 1
19 28869 1 1 94 LEU HB2 H -1.603 1.676 -5.949 1.00 . A A . 147 LEU HB2 1 1
19 28870 1 1 94 LEU HB3 H -3.318 1.771 -6.287 1.00 . A A . 147 LEU HB3 1 1
19 28871 1 1 94 LEU HD11 H -2.939 -0.616 -5.032 1.00 . A A . 147 LEU HD11 1 1
19 28872 1 1 94 LEU HD12 H -1.196 -0.511 -5.298 1.00 . A A . 147 LEU HD12 1 1
19 28873 1 1 94 LEU HD13 H -2.110 -1.858 -5.974 1.00 . A A . 147 LEU HD13 1 1
19 28874 1 1 94 LEU HD21 H -3.709 -1.483 -7.802 1.00 . A A . 147 LEU HD21 1 1
19 28875 1 1 94 LEU HD22 H -3.817 0.089 -8.593 1.00 . A A . 147 LEU HD22 1 1
19 28876 1 1 94 LEU HD23 H -4.515 -0.141 -6.991 1.00 . A A . 147 LEU HD23 1 1
19 28877 1 1 94 LEU HG H -1.582 -0.234 -7.703 1.00 . A A . 147 LEU HG 1 1
19 28878 1 1 94 LEU N N -0.650 2.374 -8.259 1.00 . A A . 147 LEU N 1 1
19 28879 1 1 94 LEU O O -3.673 4.215 -7.766 1.00 . A A . 147 LEU O 1 1
19 28880 1 1 95 ARG C C -1.752 6.994 -7.898 1.00 . A A . 148 ARG C 1 1
19 28881 1 1 95 ARG CA C -1.877 6.076 -6.669 1.00 . A A . 148 ARG CA 1 1
19 28882 1 1 95 ARG CB C -0.932 6.549 -5.559 1.00 . A A . 148 ARG CB 1 1
19 28883 1 1 95 ARG CD C -0.543 8.041 -3.571 1.00 . A A . 148 ARG CD 1 1
19 28884 1 1 95 ARG CG C -1.528 7.617 -4.649 1.00 . A A . 148 ARG CG 1 1
19 28885 1 1 95 ARG CZ C -0.469 9.591 -1.627 1.00 . A A . 148 ARG CZ 1 1
19 28886 1 1 95 ARG H H -0.673 4.342 -6.816 1.00 . A A . 148 ARG H 1 1
19 28887 1 1 95 ARG HA H -2.894 6.116 -6.306 1.00 . A A . 148 ARG HA 1 1
19 28888 1 1 95 ARG HB2 H -0.659 5.702 -4.949 1.00 . A A . 148 ARG HB2 1 1
19 28889 1 1 95 ARG HB3 H -0.038 6.954 -6.013 1.00 . A A . 148 ARG HB3 1 1
19 28890 1 1 95 ARG HD2 H -0.277 7.176 -2.984 1.00 . A A . 148 ARG HD2 1 1
19 28891 1 1 95 ARG HD3 H 0.342 8.438 -4.047 1.00 . A A . 148 ARG HD3 1 1
19 28892 1 1 95 ARG HE H -2.010 9.380 -2.884 1.00 . A A . 148 ARG HE 1 1
19 28893 1 1 95 ARG HG2 H -1.786 8.480 -5.246 1.00 . A A . 148 ARG HG2 1 1
19 28894 1 1 95 ARG HG3 H -2.415 7.224 -4.179 1.00 . A A . 148 ARG HG3 1 1
19 28895 1 1 95 ARG HH11 H 1.229 8.509 -1.851 1.00 . A A . 148 ARG HH11 1 1
19 28896 1 1 95 ARG HH12 H 1.223 9.608 -0.511 1.00 . A A . 148 ARG HH12 1 1
19 28897 1 1 95 ARG HH21 H -2.000 10.812 -1.125 1.00 . A A . 148 ARG HH21 1 1
19 28898 1 1 95 ARG HH22 H -0.605 10.911 -0.101 1.00 . A A . 148 ARG HH22 1 1
19 28899 1 1 95 ARG N N -1.580 4.678 -7.012 1.00 . A A . 148 ARG N 1 1
19 28900 1 1 95 ARG NE N -1.105 9.065 -2.683 1.00 . A A . 148 ARG NE 1 1
19 28901 1 1 95 ARG NH1 N 0.764 9.205 -1.302 1.00 . A A . 148 ARG NH1 1 1
19 28902 1 1 95 ARG NH2 N -1.074 10.514 -0.891 1.00 . A A . 148 ARG NH2 1 1
19 28903 1 1 95 ARG O O -2.157 8.159 -7.848 1.00 . A A . 148 ARG O 1 1
19 28904 1 1 96 ASP C C -2.144 6.948 -11.221 1.00 . A A . 149 ASP C 1 1
19 28905 1 1 96 ASP CA C -1.016 7.221 -10.233 1.00 . A A . 149 ASP CA 1 1
19 28906 1 1 96 ASP CB C 0.353 6.911 -10.860 1.00 . A A . 149 ASP CB 1 1
19 28907 1 1 96 ASP CG C 0.877 8.048 -11.721 1.00 . A A . 149 ASP CG 1 1
19 28908 1 1 96 ASP HA H -1.064 8.269 -9.981 1.00 . A A . 149 ASP HA 1 1
19 28909 1 1 96 ASP HB2 H 1.068 6.725 -10.073 1.00 . A A . 149 ASP HB2 1 1
19 28910 1 1 96 ASP HB3 H 0.267 6.028 -11.475 1.00 . A A . 149 ASP HB3 1 1
19 28911 1 1 96 ASP N N -1.192 6.457 -8.995 1.00 . A A . 149 ASP N 1 1
19 28912 1 1 96 ASP O O -2.163 7.517 -12.320 1.00 . A A . 149 ASP O 1 1
19 28913 1 1 96 ASP OD1 O 1.570 8.935 -11.180 1.00 . A A . 149 ASP OD1 1 1
19 28914 1 1 96 ASP OD2 O 0.593 8.049 -12.938 1.00 . A A . 149 ASP OD2 1 1
19 28915 1 1 97 ALA C C -5.085 7.074 -11.770 1.00 . A A . 150 ALA C 1 1
19 28916 1 1 97 ALA CA C -4.257 5.797 -11.663 1.00 . A A . 150 ALA CA 1 1
19 28917 1 1 97 ALA CB C -5.076 4.651 -11.081 1.00 . A A . 150 ALA CB 1 1
19 28918 1 1 97 ALA H H -3.009 5.640 -9.960 1.00 . A A . 150 ALA H 1 1
19 28919 1 1 97 ALA HA H -3.908 5.514 -12.647 1.00 . A A . 150 ALA HA 1 1
19 28920 1 1 97 ALA HB1 H -5.416 4.920 -10.092 1.00 . A A . 150 ALA HB1 1 1
19 28921 1 1 97 ALA HB2 H -4.463 3.764 -11.024 1.00 . A A . 150 ALA HB2 1 1
19 28922 1 1 97 ALA HB3 H -5.928 4.459 -11.716 1.00 . A A . 150 ALA HB3 1 1
19 28923 1 1 97 ALA N N -3.096 6.086 -10.829 1.00 . A A . 150 ALA N 1 1
19 28924 1 1 97 ALA O O -5.618 7.557 -10.766 1.00 . A A . 150 ALA O 1 1
19 28925 1 1 98 LEU C C -5.081 10.118 -12.700 1.00 . A A . 151 LEU C 1 1
19 28926 1 1 98 LEU CA C -5.851 8.922 -13.279 1.00 . A A . 151 LEU CA 1 1
19 28927 1 1 98 LEU CB C -7.299 8.960 -12.747 1.00 . A A . 151 LEU CB 1 1
19 28928 1 1 98 LEU CD1 C -8.244 6.779 -11.988 1.00 . A A . 151 LEU CD1 1 1
19 28929 1 1 98 LEU CD2 C -9.584 8.253 -13.496 1.00 . A A . 151 LEU CD2 1 1
19 28930 1 1 98 LEU CG C -8.188 7.775 -13.130 1.00 . A A . 151 LEU CG 1 1
19 28931 1 1 98 LEU HA H -5.877 9.031 -14.356 1.00 . A A . 151 LEU HA 1 1
19 28932 1 1 98 LEU HB2 H -7.253 9.014 -11.669 1.00 . A A . 151 LEU HB2 1 1
19 28933 1 1 98 LEU HB3 H -7.766 9.864 -13.113 1.00 . A A . 151 LEU HB3 1 1
19 28934 1 1 98 LEU HD11 H -8.981 7.100 -11.266 1.00 . A A . 151 LEU HD11 1 1
19 28935 1 1 98 LEU HD12 H -7.267 6.737 -11.511 1.00 . A A . 151 LEU HD12 1 1
19 28936 1 1 98 LEU HD13 H -8.505 5.804 -12.369 1.00 . A A . 151 LEU HD13 1 1
19 28937 1 1 98 LEU HD21 H -9.525 8.925 -14.340 1.00 . A A . 151 LEU HD21 1 1
19 28938 1 1 98 LEU HD22 H -10.020 8.770 -12.654 1.00 . A A . 151 LEU HD22 1 1
19 28939 1 1 98 LEU HD23 H -10.200 7.404 -13.754 1.00 . A A . 151 LEU HD23 1 1
19 28940 1 1 98 LEU HG H -7.765 7.276 -13.991 1.00 . A A . 151 LEU HG 1 1
19 28941 1 1 98 LEU N N -5.142 7.645 -12.991 1.00 . A A . 151 LEU N 1 1
19 28942 1 1 98 LEU O O -5.180 11.233 -13.222 1.00 . A A . 151 LEU O 1 1
19 28943 1 1 99 ASP C C -2.145 11.049 -11.585 1.00 . A A . 152 ASP C 1 1
19 28944 1 1 99 ASP CA C -3.532 10.918 -10.957 1.00 . A A . 152 ASP CA 1 1
19 28945 1 1 99 ASP CB C -3.400 10.624 -9.459 1.00 . A A . 152 ASP CB 1 1
19 28946 1 1 99 ASP CG C -4.715 10.767 -8.715 1.00 . A A . 152 ASP CG 1 1
19 28947 1 1 99 ASP HA H -4.059 11.851 -11.083 1.00 . A A . 152 ASP HA 1 1
19 28948 1 1 99 ASP HB2 H -3.042 9.613 -9.328 1.00 . A A . 152 ASP HB2 1 1
19 28949 1 1 99 ASP HB3 H -2.687 11.312 -9.028 1.00 . A A . 152 ASP HB3 1 1
19 28950 1 1 99 ASP N N -4.318 9.872 -11.618 1.00 . A A . 152 ASP N 1 1
19 28951 1 1 99 ASP O O -1.422 10.058 -11.726 1.00 . A A . 152 ASP O 1 1
19 28952 1 1 99 ASP OD1 O -5.451 9.763 -8.612 1.00 . A A . 152 ASP OD1 1 1
19 28953 1 1 99 ASP OD2 O -5.007 11.882 -8.235 1.00 . A A . 152 ASP OD2 1 1
19 28954 1 1 100 ARG C C 0.483 13.150 -11.545 1.00 . A A . 153 ARG C 1 1
19 28955 1 1 100 ARG CA C -0.495 12.573 -12.575 1.00 . A A . 153 ARG CA 1 1
19 28956 1 1 100 ARG CB C -0.676 13.550 -13.745 1.00 . A A . 153 ARG CB 1 1
19 28957 1 1 100 ARG CD C 0.126 14.379 -15.981 1.00 . A A . 153 ARG CD 1 1
19 28958 1 1 100 ARG CG C 0.339 13.368 -14.867 1.00 . A A . 153 ARG CG 1 1
19 28959 1 1 100 ARG CZ C 1.079 14.905 -18.220 1.00 . A A . 153 ARG CZ 1 1
19 28960 1 1 100 ARG H H -2.421 13.019 -11.815 1.00 . A A . 153 ARG H 1 1
19 28961 1 1 100 ARG HA H -0.094 11.645 -12.952 1.00 . A A . 153 ARG HA 1 1
19 28962 1 1 100 ARG HB2 H -1.663 13.415 -14.161 1.00 . A A . 153 ARG HB2 1 1
19 28963 1 1 100 ARG HB3 H -0.588 14.560 -13.372 1.00 . A A . 153 ARG HB3 1 1
19 28964 1 1 100 ARG HD2 H -0.876 14.263 -16.366 1.00 . A A . 153 ARG HD2 1 1
19 28965 1 1 100 ARG HD3 H 0.243 15.373 -15.576 1.00 . A A . 153 ARG HD3 1 1
19 28966 1 1 100 ARG HE H 1.766 13.505 -16.966 1.00 . A A . 153 ARG HE 1 1
19 28967 1 1 100 ARG HG2 H 1.333 13.496 -14.464 1.00 . A A . 153 ARG HG2 1 1
19 28968 1 1 100 ARG HG3 H 0.239 12.372 -15.271 1.00 . A A . 153 ARG HG3 1 1
19 28969 1 1 100 ARG HH11 H -0.518 16.057 -17.746 1.00 . A A . 153 ARG HH11 1 1
19 28970 1 1 100 ARG HH12 H 0.190 16.376 -19.293 1.00 . A A . 153 ARG HH12 1 1
19 28971 1 1 100 ARG HH21 H 2.678 13.941 -18.995 1.00 . A A . 153 ARG HH21 1 1
19 28972 1 1 100 ARG HH22 H 1.999 15.178 -19.999 1.00 . A A . 153 ARG HH22 1 1
19 28973 1 1 100 ARG N N -1.791 12.283 -11.958 1.00 . A A . 153 ARG N 1 1
19 28974 1 1 100 ARG NE N 1.082 14.197 -17.081 1.00 . A A . 153 ARG NE 1 1
19 28975 1 1 100 ARG NH1 N 0.175 15.859 -18.438 1.00 . A A . 153 ARG NH1 1 1
19 28976 1 1 100 ARG NH2 N 1.993 14.654 -19.147 1.00 . A A . 153 ARG NH2 1 1
19 28977 1 1 100 ARG O O 1.658 12.771 -11.521 1.00 . A A . 153 ARG O 1 1
19 28978 1 1 101 GLN C C 0.567 14.045 -8.306 1.00 . A A . 154 GLN C 1 1
19 28979 1 1 101 GLN CA C 0.804 14.700 -9.666 1.00 . A A . 154 GLN CA 1 1
19 28980 1 1 101 GLN CB C 0.506 16.205 -9.590 1.00 . A A . 154 GLN CB 1 1
19 28981 1 1 101 GLN CD C 0.786 18.500 -10.660 1.00 . A A . 154 GLN CD 1 1
19 28982 1 1 101 GLN CG C 1.065 17.006 -10.762 1.00 . A A . 154 GLN CG 1 1
19 28983 1 1 101 GLN HA H 1.840 14.564 -9.939 1.00 . A A . 154 GLN HA 1 1
19 28984 1 1 101 GLN HB2 H -0.565 16.346 -9.564 1.00 . A A . 154 GLN HB2 1 1
19 28985 1 1 101 GLN HB3 H 0.932 16.597 -8.679 1.00 . A A . 154 GLN HB3 1 1
19 28986 1 1 101 GLN HE21 H 2.514 18.898 -11.562 1.00 . A A . 154 GLN HE21 1 1
19 28987 1 1 101 GLN HE22 H 1.568 20.272 -11.111 1.00 . A A . 154 GLN HE22 1 1
19 28988 1 1 101 GLN HG2 H 2.134 16.860 -10.800 1.00 . A A . 154 GLN HG2 1 1
19 28989 1 1 101 GLN HG3 H 0.621 16.636 -11.674 1.00 . A A . 154 GLN HG3 1 1
19 28990 1 1 101 GLN N N -0.014 14.065 -10.701 1.00 . A A . 154 GLN N 1 1
19 28991 1 1 101 GLN NE2 N 1.716 19.305 -11.162 1.00 . A A . 154 GLN NE2 1 1
19 28992 1 1 101 GLN O O -0.589 14.059 -7.830 1.00 . A A . 154 GLN O 1 1
19 28993 1 1 101 GLN OXT O 1.543 13.519 -7.729 1.00 . A A . 154 GLN OXT 1 1
19 28994 1 1 101 GLN OE1 O -0.246 18.929 -10.139 1.00 . A A . 154 GLN OE1 1 1
20 28995 1 1 1 SER C C 17.943 -34.464 10.129 1.00 . A A . 54 SER C 1 1
20 28996 1 1 1 SER CA C 16.854 -33.446 10.470 1.00 . A A . 54 SER CA 1 1
20 28997 1 1 1 SER CB C 15.502 -34.155 10.606 1.00 . A A . 54 SER CB 1 1
20 28998 1 1 1 SER H1 H 16.025 -31.696 9.688 1.00 . A A . 54 SER H1 1 1
20 28999 1 1 1 SER H2 H 16.546 -32.793 8.511 1.00 . A A . 54 SER H2 1 1
20 29000 1 1 1 SER H3 H 17.677 -31.873 9.370 1.00 . A A . 54 SER H3 1 1
20 29001 1 1 1 SER HA H 17.102 -32.981 11.413 1.00 . A A . 54 SER HA 1 1
20 29002 1 1 1 SER HB2 H 15.227 -34.587 9.656 1.00 . A A . 54 SER HB2 1 1
20 29003 1 1 1 SER HB3 H 15.582 -34.936 11.348 1.00 . A A . 54 SER HB3 1 1
20 29004 1 1 1 SER HG H 14.240 -33.426 11.914 1.00 . A A . 54 SER HG 1 1
20 29005 1 1 1 SER N N 16.769 -32.378 9.438 1.00 . A A . 54 SER N 1 1
20 29006 1 1 1 SER O O 18.664 -34.926 11.018 1.00 . A A . 54 SER O 1 1
20 29007 1 1 1 SER OG O 14.489 -33.248 11.005 1.00 . A A . 54 SER OG 1 1
20 29008 1 1 2 PHE C C 19.848 -35.216 7.173 1.00 . A A . 55 PHE C 1 1
20 29009 1 1 2 PHE CA C 19.050 -35.771 8.365 1.00 . A A . 55 PHE CA 1 1
20 29010 1 1 2 PHE CB C 18.357 -37.087 7.977 1.00 . A A . 55 PHE CB 1 1
20 29011 1 1 2 PHE CD1 C 19.349 -39.024 9.232 1.00 . A A . 55 PHE CD1 1 1
20 29012 1 1 2 PHE CD2 C 19.985 -38.705 6.956 1.00 . A A . 55 PHE CD2 1 1
20 29013 1 1 2 PHE CE1 C 20.168 -40.136 9.308 1.00 . A A . 55 PHE CE1 1 1
20 29014 1 1 2 PHE CE2 C 20.804 -39.815 7.025 1.00 . A A . 55 PHE CE2 1 1
20 29015 1 1 2 PHE CG C 19.249 -38.296 8.057 1.00 . A A . 55 PHE CG 1 1
20 29016 1 1 2 PHE CZ C 20.895 -40.532 8.202 1.00 . A A . 55 PHE CZ 1 1
20 29017 1 1 2 PHE HA H 19.733 -35.963 9.179 1.00 . A A . 55 PHE HA 1 1
20 29018 1 1 2 PHE HB2 H 17.520 -37.250 8.638 1.00 . A A . 55 PHE HB2 1 1
20 29019 1 1 2 PHE HB3 H 17.995 -37.005 6.962 1.00 . A A . 55 PHE HB3 1 1
20 29020 1 1 2 PHE HD1 H 18.780 -38.717 10.097 1.00 . A A . 55 PHE HD1 1 1
20 29021 1 1 2 PHE HD2 H 19.915 -38.145 6.035 1.00 . A A . 55 PHE HD2 1 1
20 29022 1 1 2 PHE HE1 H 20.237 -40.694 10.228 1.00 . A A . 55 PHE HE1 1 1
20 29023 1 1 2 PHE HE2 H 21.374 -40.122 6.160 1.00 . A A . 55 PHE HE2 1 1
20 29024 1 1 2 PHE HZ H 21.536 -41.399 8.258 1.00 . A A . 55 PHE HZ 1 1
20 29025 1 1 2 PHE N N 18.053 -34.806 8.839 1.00 . A A . 55 PHE N 1 1
20 29026 1 1 2 PHE O O 20.828 -35.832 6.740 1.00 . A A . 55 PHE O 1 1
20 29027 1 1 3 GLY C C 21.143 -32.410 5.941 1.00 . A A . 56 GLY C 1 1
20 29028 1 1 3 GLY CA C 20.100 -33.432 5.525 1.00 . A A . 56 GLY CA 1 1
20 29029 1 1 3 GLY HA2 H 20.582 -34.204 4.943 1.00 . A A . 56 GLY HA2 1 1
20 29030 1 1 3 GLY HA3 H 19.360 -32.943 4.907 1.00 . A A . 56 GLY HA3 1 1
20 29031 1 1 3 GLY N N 19.426 -34.052 6.659 1.00 . A A . 56 GLY N 1 1
20 29032 1 1 3 GLY O O 22.331 -32.584 5.653 1.00 . A A . 56 GLY O 1 1
20 29033 1 1 4 LEU C C 21.945 -30.459 8.555 1.00 . A A . 57 LEU C 1 1
20 29034 1 1 4 LEU CA C 21.583 -30.280 7.078 1.00 . A A . 57 LEU CA 1 1
20 29035 1 1 4 LEU CB C 20.928 -28.892 6.858 1.00 . A A . 57 LEU CB 1 1
20 29036 1 1 4 LEU CD1 C 22.233 -28.246 4.758 1.00 . A A . 57 LEU CD1 1 1
20 29037 1 1 4 LEU CD2 C 19.908 -29.171 4.536 1.00 . A A . 57 LEU CD2 1 1
20 29038 1 1 4 LEU CG C 20.854 -28.344 5.406 1.00 . A A . 57 LEU CG 1 1
20 29039 1 1 4 LEU HA H 22.489 -30.333 6.494 1.00 . A A . 57 LEU HA 1 1
20 29040 1 1 4 LEU HB2 H 19.919 -28.942 7.240 1.00 . A A . 57 LEU HB2 1 1
20 29041 1 1 4 LEU HB3 H 21.474 -28.175 7.454 1.00 . A A . 57 LEU HB3 1 1
20 29042 1 1 4 LEU HD11 H 22.933 -27.822 5.463 1.00 . A A . 57 LEU HD11 1 1
20 29043 1 1 4 LEU HD12 H 22.176 -27.613 3.884 1.00 . A A . 57 LEU HD12 1 1
20 29044 1 1 4 LEU HD13 H 22.566 -29.232 4.467 1.00 . A A . 57 LEU HD13 1 1
20 29045 1 1 4 LEU HD21 H 20.250 -30.195 4.505 1.00 . A A . 57 LEU HD21 1 1
20 29046 1 1 4 LEU HD22 H 19.892 -28.765 3.535 1.00 . A A . 57 LEU HD22 1 1
20 29047 1 1 4 LEU HD23 H 18.912 -29.136 4.955 1.00 . A A . 57 LEU HD23 1 1
20 29048 1 1 4 LEU HG H 20.454 -27.339 5.448 1.00 . A A . 57 LEU HG 1 1
20 29049 1 1 4 LEU N N 20.692 -31.349 6.617 1.00 . A A . 57 LEU N 1 1
20 29050 1 1 4 LEU O O 23.115 -30.337 8.928 1.00 . A A . 57 LEU O 1 1
20 29051 1 1 5 GLY C C 19.874 -30.773 11.609 1.00 . A A . 58 GLY C 1 1
20 29052 1 1 5 GLY CA C 21.148 -30.944 10.807 1.00 . A A . 58 GLY CA 1 1
20 29053 1 1 5 GLY HA2 H 21.533 -31.940 10.970 1.00 . A A . 58 GLY HA2 1 1
20 29054 1 1 5 GLY HA3 H 21.876 -30.225 11.152 1.00 . A A . 58 GLY HA3 1 1
20 29055 1 1 5 GLY N N 20.932 -30.749 9.381 1.00 . A A . 58 GLY N 1 1
20 29056 1 1 5 GLY O O 18.812 -31.248 11.198 1.00 . A A . 58 GLY O 1 1
20 29057 1 1 6 LYS C C 18.263 -28.448 13.390 1.00 . A A . 59 LYS C 1 1
20 29058 1 1 6 LYS CA C 18.838 -29.848 13.631 1.00 . A A . 59 LYS CA 1 1
20 29059 1 1 6 LYS CB C 19.233 -30.037 15.104 1.00 . A A . 59 LYS CB 1 1
20 29060 1 1 6 LYS CD C 19.729 -31.625 16.988 1.00 . A A . 59 LYS CD 1 1
20 29061 1 1 6 LYS CE C 19.789 -33.083 17.413 1.00 . A A . 59 LYS CE 1 1
20 29062 1 1 6 LYS CG C 19.403 -31.492 15.510 1.00 . A A . 59 LYS CG 1 1
20 29063 1 1 6 LYS HA H 18.080 -30.576 13.379 1.00 . A A . 59 LYS HA 1 1
20 29064 1 1 6 LYS HB2 H 20.166 -29.524 15.283 1.00 . A A . 59 LYS HB2 1 1
20 29065 1 1 6 LYS HB3 H 18.467 -29.598 15.726 1.00 . A A . 59 LYS HB3 1 1
20 29066 1 1 6 LYS HD2 H 20.687 -31.165 17.178 1.00 . A A . 59 LYS HD2 1 1
20 29067 1 1 6 LYS HD3 H 18.965 -31.122 17.563 1.00 . A A . 59 LYS HD3 1 1
20 29068 1 1 6 LYS HE2 H 18.841 -33.549 17.190 1.00 . A A . 59 LYS HE2 1 1
20 29069 1 1 6 LYS HE3 H 20.571 -33.575 16.855 1.00 . A A . 59 LYS HE3 1 1
20 29070 1 1 6 LYS HG2 H 18.485 -32.022 15.306 1.00 . A A . 59 LYS HG2 1 1
20 29071 1 1 6 LYS HG3 H 20.207 -31.924 14.932 1.00 . A A . 59 LYS HG3 1 1
20 29072 1 1 6 LYS HZ1 H 20.989 -32.804 19.100 1.00 . A A . 59 LYS HZ1 1 1
20 29073 1 1 6 LYS HZ2 H 20.084 -34.233 19.132 1.00 . A A . 59 LYS HZ2 1 1
20 29074 1 1 6 LYS HZ3 H 19.330 -32.747 19.423 1.00 . A A . 59 LYS HZ3 1 1
20 29075 1 1 6 LYS N N 19.986 -30.093 12.755 1.00 . A A . 59 LYS N 1 1
20 29076 1 1 6 LYS NZ N 20.068 -33.226 18.868 1.00 . A A . 59 LYS NZ 1 1
20 29077 1 1 6 LYS O O 18.538 -27.501 14.140 1.00 . A A . 59 LYS O 1 1
20 29078 1 1 7 ALA C C 15.327 -27.203 11.919 1.00 . A A . 60 ALA C 1 1
20 29079 1 1 7 ALA CA C 16.845 -27.068 11.946 1.00 . A A . 60 ALA CA 1 1
20 29080 1 1 7 ALA CB C 17.355 -26.597 10.592 1.00 . A A . 60 ALA CB 1 1
20 29081 1 1 7 ALA H H 17.321 -29.120 11.758 1.00 . A A . 60 ALA H 1 1
20 29082 1 1 7 ALA HA H 17.117 -26.328 12.684 1.00 . A A . 60 ALA HA 1 1
20 29083 1 1 7 ALA HB1 H 16.923 -25.636 10.357 1.00 . A A . 60 ALA HB1 1 1
20 29084 1 1 7 ALA HB2 H 17.076 -27.313 9.833 1.00 . A A . 60 ALA HB2 1 1
20 29085 1 1 7 ALA HB3 H 18.432 -26.510 10.624 1.00 . A A . 60 ALA HB3 1 1
20 29086 1 1 7 ALA N N 17.478 -28.330 12.317 1.00 . A A . 60 ALA N 1 1
20 29087 1 1 7 ALA O O 14.797 -28.198 11.415 1.00 . A A . 60 ALA O 1 1
20 29088 1 1 8 GLN C C 12.618 -25.248 11.434 1.00 . A A . 61 GLN C 1 1
20 29089 1 1 8 GLN CA C 13.180 -26.185 12.506 1.00 . A A . 61 GLN CA 1 1
20 29090 1 1 8 GLN CB C 12.679 -25.778 13.903 1.00 . A A . 61 GLN CB 1 1
20 29091 1 1 8 GLN CD C 11.734 -27.912 14.901 1.00 . A A . 61 GLN CD 1 1
20 29092 1 1 8 GLN CG C 12.834 -26.867 14.963 1.00 . A A . 61 GLN CG 1 1
20 29093 1 1 8 GLN HA H 12.841 -27.189 12.293 1.00 . A A . 61 GLN HA 1 1
20 29094 1 1 8 GLN HB2 H 13.232 -24.911 14.228 1.00 . A A . 61 GLN HB2 1 1
20 29095 1 1 8 GLN HB3 H 11.632 -25.521 13.833 1.00 . A A . 61 GLN HB3 1 1
20 29096 1 1 8 GLN HE21 H 10.610 -26.839 16.142 1.00 . A A . 61 GLN HE21 1 1
20 29097 1 1 8 GLN HE22 H 9.918 -28.326 15.598 1.00 . A A . 61 GLN HE22 1 1
20 29098 1 1 8 GLN HG2 H 13.784 -27.358 14.818 1.00 . A A . 61 GLN HG2 1 1
20 29099 1 1 8 GLN HG3 H 12.815 -26.404 15.939 1.00 . A A . 61 GLN HG3 1 1
20 29100 1 1 8 GLN N N 14.641 -26.196 12.465 1.00 . A A . 61 GLN N 1 1
20 29101 1 1 8 GLN NE2 N 10.645 -27.668 15.619 1.00 . A A . 61 GLN NE2 1 1
20 29102 1 1 8 GLN O O 12.543 -24.028 11.626 1.00 . A A . 61 GLN O 1 1
20 29103 1 1 8 GLN OE1 O 11.862 -28.925 14.213 1.00 . A A . 61 GLN OE1 1 1
20 29104 1 1 9 ASP C C 10.460 -25.830 8.587 1.00 . A A . 62 ASP C 1 1
20 29105 1 1 9 ASP CA C 11.690 -25.087 9.163 1.00 . A A . 62 ASP CA 1 1
20 29106 1 1 9 ASP CB C 12.771 -24.865 8.086 1.00 . A A . 62 ASP CB 1 1
20 29107 1 1 9 ASP CG C 12.471 -23.683 7.180 1.00 . A A . 62 ASP CG 1 1
20 29108 1 1 9 ASP HA H 11.367 -24.127 9.539 1.00 . A A . 62 ASP HA 1 1
20 29109 1 1 9 ASP HB2 H 13.719 -24.689 8.570 1.00 . A A . 62 ASP HB2 1 1
20 29110 1 1 9 ASP HB3 H 12.846 -25.753 7.474 1.00 . A A . 62 ASP HB3 1 1
20 29111 1 1 9 ASP N N 12.249 -25.837 10.289 1.00 . A A . 62 ASP N 1 1
20 29112 1 1 9 ASP O O 10.526 -26.389 7.485 1.00 . A A . 62 ASP O 1 1
20 29113 1 1 9 ASP OD1 O 12.893 -22.557 7.515 1.00 . A A . 62 ASP OD1 1 1
20 29114 1 1 9 ASP OD2 O 11.816 -23.885 6.135 1.00 . A A . 62 ASP OD2 1 1
20 29115 1 1 10 PRO C C 7.258 -25.682 7.924 1.00 . A A . 63 PRO C 1 1
20 29116 1 1 10 PRO CA C 8.082 -26.537 8.895 1.00 . A A . 63 PRO CA 1 1
20 29117 1 1 10 PRO CB C 7.303 -26.774 10.206 1.00 . A A . 63 PRO CB 1 1
20 29118 1 1 10 PRO CD C 9.126 -25.285 10.681 1.00 . A A . 63 PRO CD 1 1
20 29119 1 1 10 PRO CG C 8.167 -26.251 11.313 1.00 . A A . 63 PRO CG 1 1
20 29120 1 1 10 PRO HA H 8.303 -27.486 8.428 1.00 . A A . 63 PRO HA 1 1
20 29121 1 1 10 PRO HB2 H 6.361 -26.239 10.168 1.00 . A A . 63 PRO HB2 1 1
20 29122 1 1 10 PRO HB3 H 7.123 -27.829 10.344 1.00 . A A . 63 PRO HB3 1 1
20 29123 1 1 10 PRO HD2 H 8.689 -24.297 10.622 1.00 . A A . 63 PRO HD2 1 1
20 29124 1 1 10 PRO HD3 H 10.058 -25.258 11.227 1.00 . A A . 63 PRO HD3 1 1
20 29125 1 1 10 PRO HG2 H 7.554 -25.748 12.050 1.00 . A A . 63 PRO HG2 1 1
20 29126 1 1 10 PRO HG3 H 8.712 -27.063 11.770 1.00 . A A . 63 PRO HG3 1 1
20 29127 1 1 10 PRO N N 9.315 -25.864 9.339 1.00 . A A . 63 PRO N 1 1
20 29128 1 1 10 PRO O O 6.816 -26.168 6.879 1.00 . A A . 63 PRO O 1 1
20 29129 1 1 11 LEU C C 6.915 -22.060 7.553 1.00 . A A . 64 LEU C 1 1
20 29130 1 1 11 LEU CA C 6.297 -23.458 7.468 1.00 . A A . 64 LEU CA 1 1
20 29131 1 1 11 LEU CB C 4.820 -23.417 7.916 1.00 . A A . 64 LEU CB 1 1
20 29132 1 1 11 LEU CD1 C 2.471 -23.635 7.059 1.00 . A A . 64 LEU CD1 1 1
20 29133 1 1 11 LEU CD2 C 3.635 -21.433 6.907 1.00 . A A . 64 LEU CD2 1 1
20 29134 1 1 11 LEU CG C 3.811 -22.946 6.855 1.00 . A A . 64 LEU CG 1 1
20 29135 1 1 11 LEU HA H 6.345 -23.797 6.445 1.00 . A A . 64 LEU HA 1 1
20 29136 1 1 11 LEU HB2 H 4.537 -24.412 8.229 1.00 . A A . 64 LEU HB2 1 1
20 29137 1 1 11 LEU HB3 H 4.745 -22.758 8.766 1.00 . A A . 64 LEU HB3 1 1
20 29138 1 1 11 LEU HD11 H 1.768 -23.282 6.319 1.00 . A A . 64 LEU HD11 1 1
20 29139 1 1 11 LEU HD12 H 2.097 -23.411 8.047 1.00 . A A . 64 LEU HD12 1 1
20 29140 1 1 11 LEU HD13 H 2.596 -24.704 6.956 1.00 . A A . 64 LEU HD13 1 1
20 29141 1 1 11 LEU HD21 H 2.927 -21.125 6.151 1.00 . A A . 64 LEU HD21 1 1
20 29142 1 1 11 LEU HD22 H 4.586 -20.953 6.725 1.00 . A A . 64 LEU HD22 1 1
20 29143 1 1 11 LEU HD23 H 3.268 -21.146 7.882 1.00 . A A . 64 LEU HD23 1 1
20 29144 1 1 11 LEU HG H 4.177 -23.210 5.873 1.00 . A A . 64 LEU HG 1 1
20 29145 1 1 11 LEU N N 7.058 -24.405 8.289 1.00 . A A . 64 LEU N 1 1
20 29146 1 1 11 LEU O O 7.110 -21.401 6.529 1.00 . A A . 64 LEU O 1 1
20 29147 1 1 12 ASP C C 6.903 -19.136 8.658 1.00 . A A . 65 ASP C 1 1
20 29148 1 1 12 ASP CA C 7.833 -20.285 9.068 1.00 . A A . 65 ASP CA 1 1
20 29149 1 1 12 ASP CB C 9.201 -20.131 8.376 1.00 . A A . 65 ASP CB 1 1
20 29150 1 1 12 ASP CG C 10.258 -21.041 8.974 1.00 . A A . 65 ASP CG 1 1
20 29151 1 1 12 ASP HA H 7.985 -20.224 10.136 1.00 . A A . 65 ASP HA 1 1
20 29152 1 1 12 ASP HB2 H 9.095 -20.374 7.329 1.00 . A A . 65 ASP HB2 1 1
20 29153 1 1 12 ASP HB3 H 9.533 -19.108 8.473 1.00 . A A . 65 ASP HB3 1 1
20 29154 1 1 12 ASP N N 7.229 -21.615 8.793 1.00 . A A . 65 ASP N 1 1
20 29155 1 1 12 ASP O O 6.059 -19.296 7.773 1.00 . A A . 65 ASP O 1 1
20 29156 1 1 12 ASP OD1 O 10.289 -22.233 8.607 1.00 . A A . 65 ASP OD1 1 1
20 29157 1 1 12 ASP OD2 O 11.051 -20.559 9.810 1.00 . A A . 65 ASP OD2 1 1
20 29158 1 1 13 LYS C C 6.852 -15.951 7.891 1.00 . A A . 66 LYS C 1 1
20 29159 1 1 13 LYS CA C 6.249 -16.795 9.029 1.00 . A A . 66 LYS CA 1 1
20 29160 1 1 13 LYS CB C 6.025 -15.950 10.311 1.00 . A A . 66 LYS CB 1 1
20 29161 1 1 13 LYS CD C 7.680 -16.640 12.120 1.00 . A A . 66 LYS CD 1 1
20 29162 1 1 13 LYS CE C 7.089 -16.341 13.492 1.00 . A A . 66 LYS CE 1 1
20 29163 1 1 13 LYS CG C 7.298 -15.575 11.092 1.00 . A A . 66 LYS CG 1 1
20 29164 1 1 13 LYS HA H 5.286 -17.158 8.693 1.00 . A A . 66 LYS HA 1 1
20 29165 1 1 13 LYS HB2 H 5.528 -15.034 10.032 1.00 . A A . 66 LYS HB2 1 1
20 29166 1 1 13 LYS HB3 H 5.378 -16.504 10.976 1.00 . A A . 66 LYS HB3 1 1
20 29167 1 1 13 LYS HD2 H 7.314 -17.597 11.783 1.00 . A A . 66 LYS HD2 1 1
20 29168 1 1 13 LYS HD3 H 8.758 -16.675 12.204 1.00 . A A . 66 LYS HD3 1 1
20 29169 1 1 13 LYS HE2 H 7.445 -15.378 13.824 1.00 . A A . 66 LYS HE2 1 1
20 29170 1 1 13 LYS HE3 H 6.012 -16.317 13.407 1.00 . A A . 66 LYS HE3 1 1
20 29171 1 1 13 LYS HG2 H 8.112 -15.459 10.391 1.00 . A A . 66 LYS HG2 1 1
20 29172 1 1 13 LYS HG3 H 7.131 -14.638 11.604 1.00 . A A . 66 LYS HG3 1 1
20 29173 1 1 13 LYS HZ1 H 7.137 -18.308 14.193 1.00 . A A . 66 LYS HZ1 1 1
20 29174 1 1 13 LYS HZ2 H 7.050 -17.146 15.420 1.00 . A A . 66 LYS HZ2 1 1
20 29175 1 1 13 LYS HZ3 H 8.506 -17.402 14.599 1.00 . A A . 66 LYS HZ3 1 1
20 29176 1 1 13 LYS N N 7.070 -17.979 9.313 1.00 . A A . 66 LYS N 1 1
20 29177 1 1 13 LYS NZ N 7.473 -17.372 14.496 1.00 . A A . 66 LYS NZ 1 1
20 29178 1 1 13 LYS O O 7.584 -14.981 8.129 1.00 . A A . 66 LYS O 1 1
20 29179 1 1 14 PHE C C 5.891 -15.151 4.587 1.00 . A A . 67 PHE C 1 1
20 29180 1 1 14 PHE CA C 7.046 -15.658 5.464 1.00 . A A . 67 PHE CA 1 1
20 29181 1 1 14 PHE CB C 7.990 -16.579 4.659 1.00 . A A . 67 PHE CB 1 1
20 29182 1 1 14 PHE CD1 C 6.974 -18.890 4.673 1.00 . A A . 67 PHE CD1 1 1
20 29183 1 1 14 PHE CD2 C 7.035 -17.688 2.614 1.00 . A A . 67 PHE CD2 1 1
20 29184 1 1 14 PHE CE1 C 6.357 -19.952 4.037 1.00 . A A . 67 PHE CE1 1 1
20 29185 1 1 14 PHE CE2 C 6.421 -18.745 1.973 1.00 . A A . 67 PHE CE2 1 1
20 29186 1 1 14 PHE CG C 7.317 -17.745 3.969 1.00 . A A . 67 PHE CG 1 1
20 29187 1 1 14 PHE CZ C 6.083 -19.878 2.685 1.00 . A A . 67 PHE CZ 1 1
20 29188 1 1 14 PHE HA H 7.611 -14.803 5.805 1.00 . A A . 67 PHE HA 1 1
20 29189 1 1 14 PHE HB2 H 8.482 -15.992 3.900 1.00 . A A . 67 PHE HB2 1 1
20 29190 1 1 14 PHE HB3 H 8.738 -16.978 5.329 1.00 . A A . 67 PHE HB3 1 1
20 29191 1 1 14 PHE HD1 H 7.187 -18.946 5.731 1.00 . A A . 67 PHE HD1 1 1
20 29192 1 1 14 PHE HD2 H 7.298 -16.801 2.055 1.00 . A A . 67 PHE HD2 1 1
20 29193 1 1 14 PHE HE1 H 6.095 -20.837 4.595 1.00 . A A . 67 PHE HE1 1 1
20 29194 1 1 14 PHE HE2 H 6.206 -18.687 0.917 1.00 . A A . 67 PHE HE2 1 1
20 29195 1 1 14 PHE HZ H 5.603 -20.707 2.186 1.00 . A A . 67 PHE HZ 1 1
20 29196 1 1 14 PHE N N 6.552 -16.356 6.652 1.00 . A A . 67 PHE N 1 1
20 29197 1 1 14 PHE O O 5.993 -14.085 3.975 1.00 . A A . 67 PHE O 1 1
20 29198 1 1 15 PHE C C 2.685 -14.630 4.472 1.00 . A A . 68 PHE C 1 1
20 29199 1 1 15 PHE CA C 3.624 -15.598 3.731 1.00 . A A . 68 PHE CA 1 1
20 29200 1 1 15 PHE CB C 2.880 -16.886 3.334 1.00 . A A . 68 PHE CB 1 1
20 29201 1 1 15 PHE CD1 C 2.550 -16.979 0.843 1.00 . A A . 68 PHE CD1 1 1
20 29202 1 1 15 PHE CD2 C 0.688 -16.385 2.211 1.00 . A A . 68 PHE CD2 1 1
20 29203 1 1 15 PHE CE1 C 1.765 -16.851 -0.286 1.00 . A A . 68 PHE CE1 1 1
20 29204 1 1 15 PHE CE2 C -0.101 -16.256 1.085 1.00 . A A . 68 PHE CE2 1 1
20 29205 1 1 15 PHE CG C 2.022 -16.747 2.105 1.00 . A A . 68 PHE CG 1 1
20 29206 1 1 15 PHE CZ C 0.437 -16.489 -0.165 1.00 . A A . 68 PHE CZ 1 1
20 29207 1 1 15 PHE HA H 3.974 -15.112 2.834 1.00 . A A . 68 PHE HA 1 1
20 29208 1 1 15 PHE HB2 H 3.602 -17.664 3.144 1.00 . A A . 68 PHE HB2 1 1
20 29209 1 1 15 PHE HB3 H 2.242 -17.188 4.152 1.00 . A A . 68 PHE HB3 1 1
20 29210 1 1 15 PHE HD1 H 3.589 -17.263 0.748 1.00 . A A . 68 PHE HD1 1 1
20 29211 1 1 15 PHE HD2 H 0.266 -16.201 3.188 1.00 . A A . 68 PHE HD2 1 1
20 29212 1 1 15 PHE HE1 H 2.189 -17.036 -1.262 1.00 . A A . 68 PHE HE1 1 1
20 29213 1 1 15 PHE HE2 H -1.139 -15.974 1.181 1.00 . A A . 68 PHE HE2 1 1
20 29214 1 1 15 PHE HZ H -0.178 -16.390 -1.047 1.00 . A A . 68 PHE HZ 1 1
20 29215 1 1 15 PHE N N 4.800 -15.933 4.538 1.00 . A A . 68 PHE N 1 1
20 29216 1 1 15 PHE O O 1.904 -15.037 5.341 1.00 . A A . 68 PHE O 1 1
20 29217 1 1 16 SER C C 1.145 -11.564 3.637 1.00 . A A . 69 SER C 1 1
20 29218 1 1 16 SER CA C 1.970 -12.293 4.715 1.00 . A A . 69 SER CA 1 1
20 29219 1 1 16 SER CB C 2.855 -11.306 5.490 1.00 . A A . 69 SER CB 1 1
20 29220 1 1 16 SER HA H 1.291 -12.766 5.404 1.00 . A A . 69 SER HA 1 1
20 29221 1 1 16 SER HB2 H 2.252 -10.478 5.833 1.00 . A A . 69 SER HB2 1 1
20 29222 1 1 16 SER HB3 H 3.291 -11.807 6.340 1.00 . A A . 69 SER HB3 1 1
20 29223 1 1 16 SER HG H 4.742 -11.118 4.999 1.00 . A A . 69 SER HG 1 1
20 29224 1 1 16 SER N N 2.797 -13.345 4.123 1.00 . A A . 69 SER N 1 1
20 29225 1 1 16 SER O O 0.670 -10.443 3.855 1.00 . A A . 69 SER O 1 1
20 29226 1 1 16 SER OG O 3.898 -10.798 4.674 1.00 . A A . 69 SER OG 1 1
20 29227 1 1 17 LYS C C -1.275 -12.035 1.434 1.00 . A A . 70 LYS C 1 1
20 29228 1 1 17 LYS CA C 0.211 -11.659 1.358 1.00 . A A . 70 LYS CA 1 1
20 29229 1 1 17 LYS CB C 0.814 -12.134 0.026 1.00 . A A . 70 LYS CB 1 1
20 29230 1 1 17 LYS CD C 1.178 -11.710 -2.445 1.00 . A A . 70 LYS CD 1 1
20 29231 1 1 17 LYS CE C 2.618 -11.269 -2.688 1.00 . A A . 70 LYS CE 1 1
20 29232 1 1 17 LYS CG C 0.623 -11.157 -1.134 1.00 . A A . 70 LYS CG 1 1
20 29233 1 1 17 LYS HA H 0.299 -10.584 1.415 1.00 . A A . 70 LYS HA 1 1
20 29234 1 1 17 LYS HB2 H 1.873 -12.291 0.162 1.00 . A A . 70 LYS HB2 1 1
20 29235 1 1 17 LYS HB3 H 0.355 -13.074 -0.245 1.00 . A A . 70 LYS HB3 1 1
20 29236 1 1 17 LYS HD2 H 1.148 -12.788 -2.411 1.00 . A A . 70 LYS HD2 1 1
20 29237 1 1 17 LYS HD3 H 0.564 -11.357 -3.263 1.00 . A A . 70 LYS HD3 1 1
20 29238 1 1 17 LYS HE2 H 2.647 -10.192 -2.740 1.00 . A A . 70 LYS HE2 1 1
20 29239 1 1 17 LYS HE3 H 3.227 -11.605 -1.863 1.00 . A A . 70 LYS HE3 1 1
20 29240 1 1 17 LYS HG2 H -0.433 -10.965 -1.255 1.00 . A A . 70 LYS HG2 1 1
20 29241 1 1 17 LYS HG3 H 1.133 -10.234 -0.899 1.00 . A A . 70 LYS HG3 1 1
20 29242 1 1 17 LYS HZ1 H 4.140 -11.493 -4.102 1.00 . A A . 70 LYS HZ1 1 1
20 29243 1 1 17 LYS HZ2 H 2.581 -11.530 -4.761 1.00 . A A . 70 LYS HZ2 1 1
20 29244 1 1 17 LYS HZ3 H 3.172 -12.867 -3.912 1.00 . A A . 70 LYS HZ3 1 1
20 29245 1 1 17 LYS N N 0.963 -12.226 2.483 1.00 . A A . 70 LYS N 1 1
20 29246 1 1 17 LYS NZ N 3.166 -11.829 -3.954 1.00 . A A . 70 LYS NZ 1 1
20 29247 1 1 17 LYS O O -1.656 -13.184 1.178 1.00 . A A . 70 LYS O 1 1
20 29248 1 1 18 ILE C C -4.262 -9.927 1.503 1.00 . A A . 71 ILE C 1 1
20 29249 1 1 18 ILE CA C -3.547 -11.230 1.909 1.00 . A A . 71 ILE CA 1 1
20 29250 1 1 18 ILE CB C -3.974 -11.744 3.336 1.00 . A A . 71 ILE CB 1 1
20 29251 1 1 18 ILE CD1 C -5.707 -13.489 4.032 1.00 . A A . 71 ILE CD1 1 1
20 29252 1 1 18 ILE CG1 C -5.457 -12.153 3.364 1.00 . A A . 71 ILE CG1 1 1
20 29253 1 1 18 ILE CG2 C -3.670 -10.734 4.448 1.00 . A A . 71 ILE CG2 1 1
20 29254 1 1 18 ILE HA H -3.821 -11.991 1.190 1.00 . A A . 71 ILE HA 1 1
20 29255 1 1 18 ILE HB H -3.380 -12.622 3.542 1.00 . A A . 71 ILE HB 1 1
20 29256 1 1 18 ILE HD11 H -5.204 -14.268 3.479 1.00 . A A . 71 ILE HD11 1 1
20 29257 1 1 18 ILE HD12 H -6.767 -13.690 4.050 1.00 . A A . 71 ILE HD12 1 1
20 29258 1 1 18 ILE HD13 H -5.327 -13.461 5.043 1.00 . A A . 71 ILE HD13 1 1
20 29259 1 1 18 ILE HG12 H -6.020 -11.407 3.903 1.00 . A A . 71 ILE HG12 1 1
20 29260 1 1 18 ILE HG13 H -5.828 -12.212 2.351 1.00 . A A . 71 ILE HG13 1 1
20 29261 1 1 18 ILE HG21 H -4.012 -11.128 5.395 1.00 . A A . 71 ILE HG21 1 1
20 29262 1 1 18 ILE HG22 H -4.180 -9.804 4.241 1.00 . A A . 71 ILE HG22 1 1
20 29263 1 1 18 ILE HG23 H -2.605 -10.559 4.496 1.00 . A A . 71 ILE HG23 1 1
20 29264 1 1 18 ILE N N -2.098 -11.052 1.809 1.00 . A A . 71 ILE N 1 1
20 29265 1 1 18 ILE O O -4.295 -8.951 2.262 1.00 . A A . 71 ILE O 1 1
20 29266 1 1 19 ILE C C -7.023 -8.810 0.057 1.00 . A A . 72 ILE C 1 1
20 29267 1 1 19 ILE CA C -5.513 -8.762 -0.256 1.00 . A A . 72 ILE CA 1 1
20 29268 1 1 19 ILE CB C -5.241 -8.625 -1.796 1.00 . A A . 72 ILE CB 1 1
20 29269 1 1 19 ILE CD1 C -6.126 -6.155 -1.847 1.00 . A A . 72 ILE CD1 1 1
20 29270 1 1 19 ILE CG1 C -5.022 -7.143 -2.218 1.00 . A A . 72 ILE CG1 1 1
20 29271 1 1 19 ILE CG2 C -6.315 -9.304 -2.663 1.00 . A A . 72 ILE CG2 1 1
20 29272 1 1 19 ILE HA H -5.099 -7.889 0.228 1.00 . A A . 72 ILE HA 1 1
20 29273 1 1 19 ILE HB H -4.320 -9.156 -1.989 1.00 . A A . 72 ILE HB 1 1
20 29274 1 1 19 ILE HD11 H -6.190 -6.077 -0.771 1.00 . A A . 72 ILE HD11 1 1
20 29275 1 1 19 ILE HD12 H -7.069 -6.505 -2.240 1.00 . A A . 72 ILE HD12 1 1
20 29276 1 1 19 ILE HD13 H -5.899 -5.187 -2.264 1.00 . A A . 72 ILE HD13 1 1
20 29277 1 1 19 ILE HG12 H -4.113 -6.788 -1.759 1.00 . A A . 72 ILE HG12 1 1
20 29278 1 1 19 ILE HG13 H -4.901 -7.109 -3.292 1.00 . A A . 72 ILE HG13 1 1
20 29279 1 1 19 ILE HG21 H -6.077 -9.162 -3.706 1.00 . A A . 72 ILE HG21 1 1
20 29280 1 1 19 ILE HG22 H -7.279 -8.867 -2.450 1.00 . A A . 72 ILE HG22 1 1
20 29281 1 1 19 ILE HG23 H -6.341 -10.362 -2.440 1.00 . A A . 72 ILE HG23 1 1
20 29282 1 1 19 ILE N N -4.812 -9.927 0.286 1.00 . A A . 72 ILE N 1 1
20 29283 1 1 19 ILE O O -7.686 -7.772 0.094 1.00 . A A . 72 ILE O 1 1
20 29284 1 1 20 PHE C C -9.304 -9.873 2.078 1.00 . A A . 73 PHE C 1 1
20 29285 1 1 20 PHE CA C -8.971 -10.223 0.612 1.00 . A A . 73 PHE CA 1 1
20 29286 1 1 20 PHE CB C -9.366 -11.673 0.298 1.00 . A A . 73 PHE CB 1 1
20 29287 1 1 20 PHE CD1 C -8.291 -12.286 -1.894 1.00 . A A . 73 PHE CD1 1 1
20 29288 1 1 20 PHE CD2 C -10.651 -11.951 -1.842 1.00 . A A . 73 PHE CD2 1 1
20 29289 1 1 20 PHE CE1 C -8.356 -12.565 -3.246 1.00 . A A . 73 PHE CE1 1 1
20 29290 1 1 20 PHE CE2 C -10.724 -12.228 -3.195 1.00 . A A . 73 PHE CE2 1 1
20 29291 1 1 20 PHE CG C -9.436 -11.976 -1.176 1.00 . A A . 73 PHE CG 1 1
20 29292 1 1 20 PHE CZ C -9.574 -12.535 -3.897 1.00 . A A . 73 PHE CZ 1 1
20 29293 1 1 20 PHE HA H -9.537 -9.565 -0.031 1.00 . A A . 73 PHE HA 1 1
20 29294 1 1 20 PHE HB2 H -8.640 -12.341 0.737 1.00 . A A . 73 PHE HB2 1 1
20 29295 1 1 20 PHE HB3 H -10.337 -11.875 0.725 1.00 . A A . 73 PHE HB3 1 1
20 29296 1 1 20 PHE HD1 H -7.337 -12.308 -1.387 1.00 . A A . 73 PHE HD1 1 1
20 29297 1 1 20 PHE HD2 H -11.551 -11.710 -1.294 1.00 . A A . 73 PHE HD2 1 1
20 29298 1 1 20 PHE HE1 H -7.457 -12.805 -3.794 1.00 . A A . 73 PHE HE1 1 1
20 29299 1 1 20 PHE HE2 H -11.677 -12.204 -3.702 1.00 . A A . 73 PHE HE2 1 1
20 29300 1 1 20 PHE HZ H -9.629 -12.752 -4.954 1.00 . A A . 73 PHE HZ 1 1
20 29301 1 1 20 PHE N N -7.545 -10.022 0.303 1.00 . A A . 73 PHE N 1 1
20 29302 1 1 20 PHE O O -10.357 -10.261 2.601 1.00 . A A . 73 PHE O 1 1
20 29303 1 1 21 SER C C -9.402 -7.399 4.192 1.00 . A A . 74 SER C 1 1
20 29304 1 1 21 SER CA C -8.572 -8.684 4.112 1.00 . A A . 74 SER CA 1 1
20 29305 1 1 21 SER CB C -7.201 -8.457 4.756 1.00 . A A . 74 SER CB 1 1
20 29306 1 1 21 SER HA H -9.088 -9.470 4.644 1.00 . A A . 74 SER HA 1 1
20 29307 1 1 21 SER HB2 H -6.559 -9.295 4.534 1.00 . A A . 74 SER HB2 1 1
20 29308 1 1 21 SER HB3 H -6.764 -7.554 4.356 1.00 . A A . 74 SER HB3 1 1
20 29309 1 1 21 SER HG H -7.475 -7.410 6.388 1.00 . A A . 74 SER HG 1 1
20 29310 1 1 21 SER N N -8.403 -9.113 2.721 1.00 . A A . 74 SER N 1 1
20 29311 1 1 21 SER O O -9.204 -6.477 3.396 1.00 . A A . 74 SER O 1 1
20 29312 1 1 21 SER OG O -7.309 -8.328 6.162 1.00 . A A . 74 SER OG 1 1
20 29313 1 1 22 GLY C C -10.607 -5.188 6.324 1.00 . A A . 75 GLY C 1 1
20 29314 1 1 22 GLY CA C -11.188 -6.190 5.343 1.00 . A A . 75 GLY CA 1 1
20 29315 1 1 22 GLY HA2 H -11.325 -5.704 4.389 1.00 . A A . 75 GLY HA2 1 1
20 29316 1 1 22 GLY HA3 H -12.150 -6.518 5.709 1.00 . A A . 75 GLY HA3 1 1
20 29317 1 1 22 GLY N N -10.329 -7.356 5.159 1.00 . A A . 75 GLY N 1 1
20 29318 1 1 22 GLY O O -10.185 -4.098 5.928 1.00 . A A . 75 GLY O 1 1
20 29319 1 1 23 LYS C C -8.534 -4.932 8.874 1.00 . A A . 76 LYS C 1 1
20 29320 1 1 23 LYS CA C -10.050 -4.713 8.671 1.00 . A A . 76 LYS CA 1 1
20 29321 1 1 23 LYS CB C -10.802 -4.938 9.989 1.00 . A A . 76 LYS CB 1 1
20 29322 1 1 23 LYS CD C -12.829 -4.452 11.395 1.00 . A A . 76 LYS CD 1 1
20 29323 1 1 23 LYS CE C -14.157 -3.709 11.483 1.00 . A A . 76 LYS CE 1 1
20 29324 1 1 23 LYS CG C -12.145 -4.229 10.054 1.00 . A A . 76 LYS CG 1 1
20 29325 1 1 23 LYS HA H -10.202 -3.689 8.363 1.00 . A A . 76 LYS HA 1 1
20 29326 1 1 23 LYS HB2 H -10.976 -5.993 10.120 1.00 . A A . 76 LYS HB2 1 1
20 29327 1 1 23 LYS HB3 H -10.192 -4.579 10.804 1.00 . A A . 76 LYS HB3 1 1
20 29328 1 1 23 LYS HD2 H -13.013 -5.510 11.522 1.00 . A A . 76 LYS HD2 1 1
20 29329 1 1 23 LYS HD3 H -12.178 -4.102 12.183 1.00 . A A . 76 LYS HD3 1 1
20 29330 1 1 23 LYS HE2 H -14.715 -3.891 10.578 1.00 . A A . 76 LYS HE2 1 1
20 29331 1 1 23 LYS HE3 H -14.710 -4.091 12.329 1.00 . A A . 76 LYS HE3 1 1
20 29332 1 1 23 LYS HG2 H -11.989 -3.170 9.913 1.00 . A A . 76 LYS HG2 1 1
20 29333 1 1 23 LYS HG3 H -12.780 -4.609 9.266 1.00 . A A . 76 LYS HG3 1 1
20 29334 1 1 23 LYS HZ1 H -13.437 -2.043 12.522 1.00 . A A . 76 LYS HZ1 1 1
20 29335 1 1 23 LYS HZ2 H -14.893 -1.766 11.706 1.00 . A A . 76 LYS HZ2 1 1
20 29336 1 1 23 LYS HZ3 H -13.442 -1.854 10.841 1.00 . A A . 76 LYS HZ3 1 1
20 29337 1 1 23 LYS N N -10.590 -5.567 7.608 1.00 . A A . 76 LYS N 1 1
20 29338 1 1 23 LYS NZ N -13.969 -2.240 11.650 1.00 . A A . 76 LYS NZ 1 1
20 29339 1 1 23 LYS O O -7.807 -3.948 9.037 1.00 . A A . 76 LYS O 1 1
20 29340 1 1 24 PRO C C -5.719 -6.171 7.796 1.00 . A A . 77 PRO C 1 1
20 29341 1 1 24 PRO CA C -6.566 -6.479 9.050 1.00 . A A . 77 PRO CA 1 1
20 29342 1 1 24 PRO CB C -6.510 -7.986 9.382 1.00 . A A . 77 PRO CB 1 1
20 29343 1 1 24 PRO CD C -8.748 -7.486 8.734 1.00 . A A . 77 PRO CD 1 1
20 29344 1 1 24 PRO CG C -7.926 -8.423 9.561 1.00 . A A . 77 PRO CG 1 1
20 29345 1 1 24 PRO HA H -6.169 -5.916 9.882 1.00 . A A . 77 PRO HA 1 1
20 29346 1 1 24 PRO HB2 H -6.043 -8.521 8.564 1.00 . A A . 77 PRO HB2 1 1
20 29347 1 1 24 PRO HB3 H -5.955 -8.146 10.294 1.00 . A A . 77 PRO HB3 1 1
20 29348 1 1 24 PRO HD2 H -8.773 -7.811 7.704 1.00 . A A . 77 PRO HD2 1 1
20 29349 1 1 24 PRO HD3 H -9.745 -7.405 9.131 1.00 . A A . 77 PRO HD3 1 1
20 29350 1 1 24 PRO HG2 H -8.044 -9.441 9.213 1.00 . A A . 77 PRO HG2 1 1
20 29351 1 1 24 PRO HG3 H -8.211 -8.345 10.599 1.00 . A A . 77 PRO HG3 1 1
20 29352 1 1 24 PRO N N -8.012 -6.211 8.871 1.00 . A A . 77 PRO N 1 1
20 29353 1 1 24 PRO O O -4.594 -6.669 7.658 1.00 . A A . 77 PRO O 1 1
20 29354 1 1 25 ILE C C -4.496 -3.847 5.943 1.00 . A A . 78 ILE C 1 1
20 29355 1 1 25 ILE CA C -5.564 -4.934 5.657 1.00 . A A . 78 ILE CA 1 1
20 29356 1 1 25 ILE CB C -6.590 -4.460 4.562 1.00 . A A . 78 ILE CB 1 1
20 29357 1 1 25 ILE CD1 C -5.966 -5.615 2.364 1.00 . A A . 78 ILE CD1 1 1
20 29358 1 1 25 ILE CG1 C -5.931 -4.335 3.173 1.00 . A A . 78 ILE CG1 1 1
20 29359 1 1 25 ILE CG2 C -7.281 -3.147 4.941 1.00 . A A . 78 ILE CG2 1 1
20 29360 1 1 25 ILE HA H -5.057 -5.813 5.280 1.00 . A A . 78 ILE HA 1 1
20 29361 1 1 25 ILE HB H -7.361 -5.215 4.501 1.00 . A A . 78 ILE HB 1 1
20 29362 1 1 25 ILE HD11 H -5.387 -6.374 2.867 1.00 . A A . 78 ILE HD11 1 1
20 29363 1 1 25 ILE HD12 H -5.549 -5.433 1.385 1.00 . A A . 78 ILE HD12 1 1
20 29364 1 1 25 ILE HD13 H -6.989 -5.951 2.263 1.00 . A A . 78 ILE HD13 1 1
20 29365 1 1 25 ILE HG12 H -6.443 -3.571 2.605 1.00 . A A . 78 ILE HG12 1 1
20 29366 1 1 25 ILE HG13 H -4.898 -4.049 3.296 1.00 . A A . 78 ILE HG13 1 1
20 29367 1 1 25 ILE HG21 H -7.973 -2.866 4.161 1.00 . A A . 78 ILE HG21 1 1
20 29368 1 1 25 ILE HG22 H -6.539 -2.372 5.061 1.00 . A A . 78 ILE HG22 1 1
20 29369 1 1 25 ILE HG23 H -7.817 -3.277 5.869 1.00 . A A . 78 ILE HG23 1 1
20 29370 1 1 25 ILE N N -6.260 -5.331 6.895 1.00 . A A . 78 ILE N 1 1
20 29371 1 1 25 ILE O O -3.730 -3.466 5.053 1.00 . A A . 78 ILE O 1 1
20 29372 1 1 26 GLU C C -2.298 -2.982 8.305 1.00 . A A . 79 GLU C 1 1
20 29373 1 1 26 GLU CA C -3.523 -2.347 7.630 1.00 . A A . 79 GLU CA 1 1
20 29374 1 1 26 GLU CB C -4.242 -1.366 8.581 1.00 . A A . 79 GLU CB 1 1
20 29375 1 1 26 GLU CD C -4.114 0.685 10.059 1.00 . A A . 79 GLU CD 1 1
20 29376 1 1 26 GLU CG C -3.348 -0.290 9.186 1.00 . A A . 79 GLU CG 1 1
20 29377 1 1 26 GLU HA H -3.196 -1.808 6.753 1.00 . A A . 79 GLU HA 1 1
20 29378 1 1 26 GLU HB2 H -5.032 -0.874 8.033 1.00 . A A . 79 GLU HB2 1 1
20 29379 1 1 26 GLU HB3 H -4.681 -1.932 9.389 1.00 . A A . 79 GLU HB3 1 1
20 29380 1 1 26 GLU HG2 H -2.595 -0.777 9.789 1.00 . A A . 79 GLU HG2 1 1
20 29381 1 1 26 GLU HG3 H -2.871 0.258 8.386 1.00 . A A . 79 GLU HG3 1 1
20 29382 1 1 26 GLU N N -4.465 -3.373 7.194 1.00 . A A . 79 GLU N 1 1
20 29383 1 1 26 GLU O O -1.160 -2.659 7.959 1.00 . A A . 79 GLU O 1 1
20 29384 1 1 26 GLU OE1 O -4.254 0.414 11.270 1.00 . A A . 79 GLU OE1 1 1
20 29385 1 1 26 GLU OE2 O -4.573 1.720 9.532 1.00 . A A . 79 GLU OE2 1 1
20 29386 1 1 27 THR C C -0.507 -5.302 9.136 1.00 . A A . 80 THR C 1 1
20 29387 1 1 27 THR CA C -1.525 -4.593 10.029 1.00 . A A . 80 THR CA 1 1
20 29388 1 1 27 THR CB C -2.184 -5.634 10.966 1.00 . A A . 80 THR CB 1 1
20 29389 1 1 27 THR CG2 C -3.279 -5.007 11.801 1.00 . A A . 80 THR CG2 1 1
20 29390 1 1 27 THR HA H -1.009 -3.867 10.639 1.00 . A A . 80 THR HA 1 1
20 29391 1 1 27 THR HB H -1.438 -6.017 11.615 1.00 . A A . 80 THR HB 1 1
20 29392 1 1 27 THR HG1 H -2.088 -7.400 10.086 1.00 . A A . 80 THR HG1 1 1
20 29393 1 1 27 THR HG21 H -2.882 -4.162 12.342 1.00 . A A . 80 THR HG21 1 1
20 29394 1 1 27 THR HG22 H -3.668 -5.736 12.493 1.00 . A A . 80 THR HG22 1 1
20 29395 1 1 27 THR HG23 H -4.067 -4.678 11.140 1.00 . A A . 80 THR HG23 1 1
20 29396 1 1 27 THR N N -2.554 -3.891 9.261 1.00 . A A . 80 THR N 1 1
20 29397 1 1 27 THR O O 0.698 -5.035 9.208 1.00 . A A . 80 THR O 1 1
20 29398 1 1 27 THR OG1 O -2.752 -6.719 10.216 1.00 . A A . 80 THR OG1 1 1
20 29399 1 1 28 SER C C 0.545 -6.039 6.385 1.00 . A A . 81 SER C 1 1
20 29400 1 1 28 SER CA C -0.198 -6.975 7.350 1.00 . A A . 81 SER CA 1 1
20 29401 1 1 28 SER CB C -1.071 -7.974 6.575 1.00 . A A . 81 SER CB 1 1
20 29402 1 1 28 SER HA H 0.534 -7.522 7.927 1.00 . A A . 81 SER HA 1 1
20 29403 1 1 28 SER HB2 H -1.668 -8.541 7.272 1.00 . A A . 81 SER HB2 1 1
20 29404 1 1 28 SER HB3 H -1.720 -7.433 5.903 1.00 . A A . 81 SER HB3 1 1
20 29405 1 1 28 SER HG H -0.684 -9.015 4.961 1.00 . A A . 81 SER HG 1 1
20 29406 1 1 28 SER N N -1.023 -6.201 8.293 1.00 . A A . 81 SER N 1 1
20 29407 1 1 28 SER O O 1.772 -6.104 6.271 1.00 . A A . 81 SER O 1 1
20 29408 1 1 28 SER OG O -0.278 -8.872 5.819 1.00 . A A . 81 SER OG 1 1
20 29409 1 1 29 TYR C C 1.338 -3.217 5.440 1.00 . A A . 82 TYR C 1 1
20 29410 1 1 29 TYR CA C 0.334 -4.174 4.764 1.00 . A A . 82 TYR CA 1 1
20 29411 1 1 29 TYR CB C -0.805 -3.362 4.151 1.00 . A A . 82 TYR CB 1 1
20 29412 1 1 29 TYR CD1 C -2.178 -4.826 2.614 1.00 . A A . 82 TYR CD1 1 1
20 29413 1 1 29 TYR CD2 C -0.683 -3.245 1.646 1.00 . A A . 82 TYR CD2 1 1
20 29414 1 1 29 TYR CE1 C -2.566 -5.237 1.354 1.00 . A A . 82 TYR CE1 1 1
20 29415 1 1 29 TYR CE2 C -1.065 -3.647 0.386 1.00 . A A . 82 TYR CE2 1 1
20 29416 1 1 29 TYR CG C -1.231 -3.824 2.779 1.00 . A A . 82 TYR CG 1 1
20 29417 1 1 29 TYR CZ C -2.006 -4.645 0.242 1.00 . A A . 82 TYR CZ 1 1
20 29418 1 1 29 TYR HA H 0.841 -4.705 3.971 1.00 . A A . 82 TYR HA 1 1
20 29419 1 1 29 TYR HB2 H -1.667 -3.418 4.799 1.00 . A A . 82 TYR HB2 1 1
20 29420 1 1 29 TYR HB3 H -0.494 -2.336 4.066 1.00 . A A . 82 TYR HB3 1 1
20 29421 1 1 29 TYR HD1 H -2.615 -5.287 3.487 1.00 . A A . 82 TYR HD1 1 1
20 29422 1 1 29 TYR HD2 H 0.056 -2.464 1.762 1.00 . A A . 82 TYR HD2 1 1
20 29423 1 1 29 TYR HE1 H -3.303 -6.016 1.244 1.00 . A A . 82 TYR HE1 1 1
20 29424 1 1 29 TYR HE2 H -0.626 -3.181 -0.480 1.00 . A A . 82 TYR HE2 1 1
20 29425 1 1 29 TYR HH H -1.613 -5.161 -1.569 1.00 . A A . 82 TYR HH 1 1
20 29426 1 1 29 TYR N N -0.221 -5.173 5.694 1.00 . A A . 82 TYR N 1 1
20 29427 1 1 29 TYR O O 2.107 -2.539 4.752 1.00 . A A . 82 TYR O 1 1
20 29428 1 1 29 TYR OH O -2.390 -5.049 -1.017 1.00 . A A . 82 TYR OH 1 1
20 29429 1 1 30 SER C C 3.561 -3.011 7.829 1.00 . A A . 83 SER C 1 1
20 29430 1 1 30 SER CA C 2.223 -2.312 7.562 1.00 . A A . 83 SER CA 1 1
20 29431 1 1 30 SER CB C 1.574 -1.931 8.894 1.00 . A A . 83 SER CB 1 1
20 29432 1 1 30 SER HA H 2.405 -1.415 6.991 1.00 . A A . 83 SER HA 1 1
20 29433 1 1 30 SER HB2 H 0.550 -1.634 8.721 1.00 . A A . 83 SER HB2 1 1
20 29434 1 1 30 SER HB3 H 1.594 -2.783 9.557 1.00 . A A . 83 SER HB3 1 1
20 29435 1 1 30 SER HG H 3.208 -1.009 9.461 1.00 . A A . 83 SER HG 1 1
20 29436 1 1 30 SER N N 1.319 -3.171 6.784 1.00 . A A . 83 SER N 1 1
20 29437 1 1 30 SER O O 4.602 -2.354 7.925 1.00 . A A . 83 SER O 1 1
20 29438 1 1 30 SER OG O 2.261 -0.857 9.513 1.00 . A A . 83 SER OG 1 1
20 29439 1 1 31 ALA C C 5.903 -4.878 7.326 1.00 . A A . 84 ALA C 1 1
20 29440 1 1 31 ALA CA C 4.688 -5.206 8.216 1.00 . A A . 84 ALA CA 1 1
20 29441 1 1 31 ALA CB C 4.294 -6.668 8.042 1.00 . A A . 84 ALA CB 1 1
20 29442 1 1 31 ALA H H 2.627 -4.783 7.923 1.00 . A A . 84 ALA H 1 1
20 29443 1 1 31 ALA HA H 4.973 -5.067 9.248 1.00 . A A . 84 ALA HA 1 1
20 29444 1 1 31 ALA HB1 H 5.102 -7.302 8.375 1.00 . A A . 84 ALA HB1 1 1
20 29445 1 1 31 ALA HB2 H 4.091 -6.864 6.998 1.00 . A A . 84 ALA HB2 1 1
20 29446 1 1 31 ALA HB3 H 3.409 -6.875 8.626 1.00 . A A . 84 ALA HB3 1 1
20 29447 1 1 31 ALA N N 3.509 -4.351 7.959 1.00 . A A . 84 ALA N 1 1
20 29448 1 1 31 ALA O O 5.777 -4.186 6.311 1.00 . A A . 84 ALA O 1 1
20 29449 1 1 32 LYS C C 8.558 -6.263 5.942 1.00 . A A . 85 LYS C 1 1
20 29450 1 1 32 LYS CA C 8.328 -5.180 7.004 1.00 . A A . 85 LYS CA 1 1
20 29451 1 1 32 LYS CB C 9.526 -5.099 7.982 1.00 . A A . 85 LYS CB 1 1
20 29452 1 1 32 LYS CD C 10.873 -6.121 9.856 1.00 . A A . 85 LYS CD 1 1
20 29453 1 1 32 LYS CE C 11.021 -7.305 10.799 1.00 . A A . 85 LYS CE 1 1
20 29454 1 1 32 LYS CG C 9.644 -6.263 8.970 1.00 . A A . 85 LYS CG 1 1
20 29455 1 1 32 LYS HA H 8.239 -4.230 6.496 1.00 . A A . 85 LYS HA 1 1
20 29456 1 1 32 LYS HB2 H 10.437 -5.062 7.405 1.00 . A A . 85 LYS HB2 1 1
20 29457 1 1 32 LYS HB3 H 9.441 -4.184 8.550 1.00 . A A . 85 LYS HB3 1 1
20 29458 1 1 32 LYS HD2 H 11.751 -6.062 9.230 1.00 . A A . 85 LYS HD2 1 1
20 29459 1 1 32 LYS HD3 H 10.782 -5.217 10.439 1.00 . A A . 85 LYS HD3 1 1
20 29460 1 1 32 LYS HE2 H 10.150 -7.353 11.436 1.00 . A A . 85 LYS HE2 1 1
20 29461 1 1 32 LYS HE3 H 11.087 -8.210 10.213 1.00 . A A . 85 LYS HE3 1 1
20 29462 1 1 32 LYS HG2 H 8.764 -6.282 9.596 1.00 . A A . 85 LYS HG2 1 1
20 29463 1 1 32 LYS HG3 H 9.714 -7.187 8.416 1.00 . A A . 85 LYS HG3 1 1
20 29464 1 1 32 LYS HZ1 H 12.319 -8.020 12.271 1.00 . A A . 85 LYS HZ1 1 1
20 29465 1 1 32 LYS HZ2 H 12.182 -6.333 12.238 1.00 . A A . 85 LYS HZ2 1 1
20 29466 1 1 32 LYS HZ3 H 13.087 -7.132 11.054 1.00 . A A . 85 LYS HZ3 1 1
20 29467 1 1 32 LYS N N 7.070 -5.403 7.726 1.00 . A A . 85 LYS N 1 1
20 29468 1 1 32 LYS NZ N 12.237 -7.189 11.650 1.00 . A A . 85 LYS NZ 1 1
20 29469 1 1 32 LYS O O 8.743 -7.441 6.271 1.00 . A A . 85 LYS O 1 1
20 29470 1 1 33 GLY C C 7.439 -7.426 3.102 1.00 . A A . 86 GLY C 1 1
20 29471 1 1 33 GLY CA C 8.731 -6.770 3.557 1.00 . A A . 86 GLY CA 1 1
20 29472 1 1 33 GLY HA2 H 9.158 -6.230 2.726 1.00 . A A . 86 GLY HA2 1 1
20 29473 1 1 33 GLY HA3 H 9.423 -7.541 3.865 1.00 . A A . 86 GLY HA3 1 1
20 29474 1 1 33 GLY N N 8.531 -5.848 4.668 1.00 . A A . 86 GLY N 1 1
20 29475 1 1 33 GLY O O 7.265 -8.636 3.266 1.00 . A A . 86 GLY O 1 1
20 29476 1 1 34 ILE C C 5.304 -7.519 0.562 1.00 . A A . 87 ILE C 1 1
20 29477 1 1 34 ILE CA C 5.239 -7.114 2.053 1.00 . A A . 87 ILE CA 1 1
20 29478 1 1 34 ILE CB C 4.097 -6.078 2.363 1.00 . A A . 87 ILE CB 1 1
20 29479 1 1 34 ILE CD1 C 2.063 -6.688 0.821 1.00 . A A . 87 ILE CD1 1 1
20 29480 1 1 34 ILE CG1 C 2.680 -6.718 2.213 1.00 . A A . 87 ILE CG1 1 1
20 29481 1 1 34 ILE CG2 C 4.246 -4.769 1.566 1.00 . A A . 87 ILE CG2 1 1
20 29482 1 1 34 ILE HA H 5.026 -8.010 2.620 1.00 . A A . 87 ILE HA 1 1
20 29483 1 1 34 ILE HB H 4.219 -5.805 3.402 1.00 . A A . 87 ILE HB 1 1
20 29484 1 1 34 ILE HD11 H 1.211 -7.351 0.791 1.00 . A A . 87 ILE HD11 1 1
20 29485 1 1 34 ILE HD12 H 2.795 -7.007 0.094 1.00 . A A . 87 ILE HD12 1 1
20 29486 1 1 34 ILE HD13 H 1.742 -5.682 0.593 1.00 . A A . 87 ILE HD13 1 1
20 29487 1 1 34 ILE HG12 H 2.739 -7.753 2.510 1.00 . A A . 87 ILE HG12 1 1
20 29488 1 1 34 ILE HG13 H 2.003 -6.209 2.880 1.00 . A A . 87 ILE HG13 1 1
20 29489 1 1 34 ILE HG21 H 4.192 -4.981 0.508 1.00 . A A . 87 ILE HG21 1 1
20 29490 1 1 34 ILE HG22 H 5.199 -4.315 1.795 1.00 . A A . 87 ILE HG22 1 1
20 29491 1 1 34 ILE HG23 H 3.450 -4.089 1.839 1.00 . A A . 87 ILE HG23 1 1
20 29492 1 1 34 ILE N N 6.533 -6.619 2.534 1.00 . A A . 87 ILE N 1 1
20 29493 1 1 34 ILE O O 4.516 -8.357 0.115 1.00 . A A . 87 ILE O 1 1
20 29494 1 1 35 HIS C C 7.786 -7.934 -1.814 1.00 . A A . 88 HIS C 1 1
20 29495 1 1 35 HIS CA C 6.428 -7.256 -1.605 1.00 . A A . 88 HIS CA 1 1
20 29496 1 1 35 HIS CB C 6.311 -6.003 -2.488 1.00 . A A . 88 HIS CB 1 1
20 29497 1 1 35 HIS CD2 C 6.786 -6.451 -5.002 1.00 . A A . 88 HIS CD2 1 1
20 29498 1 1 35 HIS CE1 C 4.720 -6.747 -5.671 1.00 . A A . 88 HIS CE1 1 1
20 29499 1 1 35 HIS CG C 5.983 -6.302 -3.921 1.00 . A A . 88 HIS CG 1 1
20 29500 1 1 35 HIS HA H 5.656 -7.960 -1.881 1.00 . A A . 88 HIS HA 1 1
20 29501 1 1 35 HIS HB2 H 5.531 -5.362 -2.100 1.00 . A A . 88 HIS HB2 1 1
20 29502 1 1 35 HIS HB3 H 7.250 -5.470 -2.466 1.00 . A A . 88 HIS HB3 1 1
20 29503 1 1 35 HIS HD1 H 3.884 -6.450 -3.827 1.00 . A A . 88 HIS HD1 1 1
20 29504 1 1 35 HIS HD2 H 7.865 -6.366 -5.016 1.00 . A A . 88 HIS HD2 1 1
20 29505 1 1 35 HIS HE1 H 3.860 -6.941 -6.293 1.00 . A A . 88 HIS HE1 1 1
20 29506 1 1 35 HIS HE2 H 6.271 -6.802 -7.007 1.00 . A A . 88 HIS HE2 1 1
20 29507 1 1 35 HIS N N 6.244 -6.927 -0.187 1.00 . A A . 88 HIS N 1 1
20 29508 1 1 35 HIS ND1 N 4.696 -6.493 -4.375 1.00 . A A . 88 HIS ND1 1 1
20 29509 1 1 35 HIS NE2 N 5.977 -6.727 -6.075 1.00 . A A . 88 HIS NE2 1 1
20 29510 1 1 35 HIS O O 7.926 -8.791 -2.694 1.00 . A A . 88 HIS O 1 1
20 29511 1 1 36 GLU C C 10.312 -9.200 0.002 1.00 . A A . 89 GLU C 1 1
20 29512 1 1 36 GLU CA C 10.119 -8.116 -1.076 1.00 . A A . 89 GLU CA 1 1
20 29513 1 1 36 GLU CB C 11.199 -7.009 -0.964 1.00 . A A . 89 GLU CB 1 1
20 29514 1 1 36 GLU CD C 12.218 -5.101 0.365 1.00 . A A . 89 GLU CD 1 1
20 29515 1 1 36 GLU CG C 11.103 -6.128 0.286 1.00 . A A . 89 GLU CG 1 1
20 29516 1 1 36 GLU HA H 10.210 -8.585 -2.045 1.00 . A A . 89 GLU HA 1 1
20 29517 1 1 36 GLU HB2 H 12.171 -7.480 -0.961 1.00 . A A . 89 GLU HB2 1 1
20 29518 1 1 36 GLU HB3 H 11.130 -6.374 -1.832 1.00 . A A . 89 GLU HB3 1 1
20 29519 1 1 36 GLU HG2 H 10.158 -5.609 0.274 1.00 . A A . 89 GLU HG2 1 1
20 29520 1 1 36 GLU HG3 H 11.154 -6.761 1.160 1.00 . A A . 89 GLU HG3 1 1
20 29521 1 1 36 GLU N N 8.773 -7.544 -1.000 1.00 . A A . 89 GLU N 1 1
20 29522 1 1 36 GLU O O 11.356 -9.266 0.663 1.00 . A A . 89 GLU O 1 1
20 29523 1 1 36 GLU OE1 O 13.359 -5.490 0.695 1.00 . A A . 89 GLU OE1 1 1
20 29524 1 1 36 GLU OE2 O 11.949 -3.912 0.104 1.00 . A A . 89 GLU OE2 1 1
20 29525 1 1 37 LYS C C 9.724 -12.467 0.483 1.00 . A A . 90 LYS C 1 1
20 29526 1 1 37 LYS CA C 9.329 -11.141 1.142 1.00 . A A . 90 LYS CA 1 1
20 29527 1 1 37 LYS CB C 7.967 -11.283 1.857 1.00 . A A . 90 LYS CB 1 1
20 29528 1 1 37 LYS CD C 5.622 -12.181 1.557 1.00 . A A . 90 LYS CD 1 1
20 29529 1 1 37 LYS CE C 4.529 -12.472 0.545 1.00 . A A . 90 LYS CE 1 1
20 29530 1 1 37 LYS CG C 6.758 -11.396 0.923 1.00 . A A . 90 LYS CG 1 1
20 29531 1 1 37 LYS HA H 10.080 -10.889 1.876 1.00 . A A . 90 LYS HA 1 1
20 29532 1 1 37 LYS HB2 H 7.995 -12.168 2.475 1.00 . A A . 90 LYS HB2 1 1
20 29533 1 1 37 LYS HB3 H 7.822 -10.422 2.492 1.00 . A A . 90 LYS HB3 1 1
20 29534 1 1 37 LYS HD2 H 6.006 -13.117 1.936 1.00 . A A . 90 LYS HD2 1 1
20 29535 1 1 37 LYS HD3 H 5.207 -11.603 2.369 1.00 . A A . 90 LYS HD3 1 1
20 29536 1 1 37 LYS HE2 H 4.028 -11.547 0.301 1.00 . A A . 90 LYS HE2 1 1
20 29537 1 1 37 LYS HE3 H 4.982 -12.880 -0.346 1.00 . A A . 90 LYS HE3 1 1
20 29538 1 1 37 LYS HG2 H 6.404 -10.403 0.686 1.00 . A A . 90 LYS HG2 1 1
20 29539 1 1 37 LYS HG3 H 7.065 -11.894 0.016 1.00 . A A . 90 LYS HG3 1 1
20 29540 1 1 37 LYS HZ1 H 2.822 -13.655 0.337 1.00 . A A . 90 LYS HZ1 1 1
20 29541 1 1 37 LYS HZ2 H 3.048 -13.047 1.900 1.00 . A A . 90 LYS HZ2 1 1
20 29542 1 1 37 LYS HZ3 H 4.001 -14.327 1.341 1.00 . A A . 90 LYS HZ3 1 1
20 29543 1 1 37 LYS N N 9.294 -10.056 0.157 1.00 . A A . 90 LYS N 1 1
20 29544 1 1 37 LYS NZ N 3.531 -13.442 1.068 1.00 . A A . 90 LYS NZ 1 1
20 29545 1 1 37 LYS O O 10.427 -13.282 1.086 1.00 . A A . 90 LYS O 1 1
20 29546 1 1 38 ILE C C 11.001 -13.884 -2.077 1.00 . A A . 91 ILE C 1 1
20 29547 1 1 38 ILE CA C 9.557 -13.894 -1.534 1.00 . A A . 91 ILE CA 1 1
20 29548 1 1 38 ILE CB C 8.563 -14.108 -2.724 1.00 . A A . 91 ILE CB 1 1
20 29549 1 1 38 ILE CD1 C 6.756 -12.298 -2.732 1.00 . A A . 91 ILE CD1 1 1
20 29550 1 1 38 ILE CG1 C 7.125 -13.716 -2.346 1.00 . A A . 91 ILE CG1 1 1
20 29551 1 1 38 ILE CG2 C 8.578 -15.563 -3.194 1.00 . A A . 91 ILE CG2 1 1
20 29552 1 1 38 ILE HA H 9.453 -14.731 -0.856 1.00 . A A . 91 ILE HA 1 1
20 29553 1 1 38 ILE HB H 8.889 -13.490 -3.549 1.00 . A A . 91 ILE HB 1 1
20 29554 1 1 38 ILE HD11 H 7.453 -11.609 -2.281 1.00 . A A . 91 ILE HD11 1 1
20 29555 1 1 38 ILE HD12 H 5.758 -12.079 -2.384 1.00 . A A . 91 ILE HD12 1 1
20 29556 1 1 38 ILE HD13 H 6.794 -12.196 -3.806 1.00 . A A . 91 ILE HD13 1 1
20 29557 1 1 38 ILE HG12 H 6.436 -14.383 -2.844 1.00 . A A . 91 ILE HG12 1 1
20 29558 1 1 38 ILE HG13 H 7.003 -13.814 -1.278 1.00 . A A . 91 ILE HG13 1 1
20 29559 1 1 38 ILE HG21 H 9.572 -15.821 -3.533 1.00 . A A . 91 ILE HG21 1 1
20 29560 1 1 38 ILE HG22 H 7.878 -15.686 -4.006 1.00 . A A . 91 ILE HG22 1 1
20 29561 1 1 38 ILE HG23 H 8.298 -16.208 -2.376 1.00 . A A . 91 ILE HG23 1 1
20 29562 1 1 38 ILE N N 9.264 -12.664 -0.765 1.00 . A A . 91 ILE N 1 1
20 29563 1 1 38 ILE O O 11.490 -14.908 -2.562 1.00 . A A . 91 ILE O 1 1
20 29564 1 1 39 ILE C C 14.010 -12.236 -1.295 1.00 . A A . 92 ILE C 1 1
20 29565 1 1 39 ILE CA C 13.045 -12.577 -2.461 1.00 . A A . 92 ILE CA 1 1
20 29566 1 1 39 ILE CB C 13.119 -11.515 -3.619 1.00 . A A . 92 ILE CB 1 1
20 29567 1 1 39 ILE CD1 C 14.417 -12.644 -5.519 1.00 . A A . 92 ILE CD1 1 1
20 29568 1 1 39 ILE CG1 C 14.441 -11.617 -4.403 1.00 . A A . 92 ILE CG1 1 1
20 29569 1 1 39 ILE CG2 C 12.909 -10.086 -3.114 1.00 . A A . 92 ILE CG2 1 1
20 29570 1 1 39 ILE HA H 13.343 -13.532 -2.871 1.00 . A A . 92 ILE HA 1 1
20 29571 1 1 39 ILE HB H 12.308 -11.730 -4.298 1.00 . A A . 92 ILE HB 1 1
20 29572 1 1 39 ILE HD11 H 14.207 -13.619 -5.106 1.00 . A A . 92 ILE HD11 1 1
20 29573 1 1 39 ILE HD12 H 15.377 -12.660 -6.013 1.00 . A A . 92 ILE HD12 1 1
20 29574 1 1 39 ILE HD13 H 13.648 -12.383 -6.232 1.00 . A A . 92 ILE HD13 1 1
20 29575 1 1 39 ILE HG12 H 14.664 -10.658 -4.844 1.00 . A A . 92 ILE HG12 1 1
20 29576 1 1 39 ILE HG13 H 15.235 -11.888 -3.720 1.00 . A A . 92 ILE HG13 1 1
20 29577 1 1 39 ILE HG21 H 12.951 -9.400 -3.949 1.00 . A A . 92 ILE HG21 1 1
20 29578 1 1 39 ILE HG22 H 13.685 -9.837 -2.406 1.00 . A A . 92 ILE HG22 1 1
20 29579 1 1 39 ILE HG23 H 11.945 -10.011 -2.634 1.00 . A A . 92 ILE HG23 1 1
20 29580 1 1 39 ILE N N 11.666 -12.726 -1.985 1.00 . A A . 92 ILE N 1 1
20 29581 1 1 39 ILE O O 15.196 -11.976 -1.521 1.00 . A A . 92 ILE O 1 1
20 29582 1 1 40 GLU C C 14.598 -13.224 1.918 1.00 . A A . 93 GLU C 1 1
20 29583 1 1 40 GLU CA C 14.283 -11.947 1.130 1.00 . A A . 93 GLU CA 1 1
20 29584 1 1 40 GLU CB C 13.538 -10.940 2.017 1.00 . A A . 93 GLU CB 1 1
20 29585 1 1 40 GLU CD C 13.682 -9.054 3.696 1.00 . A A . 93 GLU CD 1 1
20 29586 1 1 40 GLU CG C 14.452 -10.053 2.852 1.00 . A A . 93 GLU CG 1 1
20 29587 1 1 40 GLU HA H 15.213 -11.506 0.802 1.00 . A A . 93 GLU HA 1 1
20 29588 1 1 40 GLU HB2 H 12.935 -10.304 1.387 1.00 . A A . 93 GLU HB2 1 1
20 29589 1 1 40 GLU HB3 H 12.889 -11.483 2.689 1.00 . A A . 93 GLU HB3 1 1
20 29590 1 1 40 GLU HG2 H 15.039 -10.677 3.508 1.00 . A A . 93 GLU HG2 1 1
20 29591 1 1 40 GLU HG3 H 15.108 -9.512 2.188 1.00 . A A . 93 GLU HG3 1 1
20 29592 1 1 40 GLU N N 13.486 -12.249 -0.063 1.00 . A A . 93 GLU N 1 1
20 29593 1 1 40 GLU O O 15.718 -13.399 2.403 1.00 . A A . 93 GLU O 1 1
20 29594 1 1 40 GLU OE1 O 13.336 -9.392 4.847 1.00 . A A . 93 GLU OE1 1 1
20 29595 1 1 40 GLU OE2 O 13.425 -7.935 3.204 1.00 . A A . 93 GLU OE2 1 1
20 29596 1 1 41 ALA C C 14.381 -16.462 1.881 1.00 . A A . 94 ALA C 1 1
20 29597 1 1 41 ALA CA C 13.742 -15.379 2.757 1.00 . A A . 94 ALA CA 1 1
20 29598 1 1 41 ALA CB C 12.389 -15.847 3.271 1.00 . A A . 94 ALA CB 1 1
20 29599 1 1 41 ALA H H 12.731 -13.896 1.626 1.00 . A A . 94 ALA H 1 1
20 29600 1 1 41 ALA HA H 14.380 -15.203 3.611 1.00 . A A . 94 ALA HA 1 1
20 29601 1 1 41 ALA HB1 H 11.743 -16.065 2.433 1.00 . A A . 94 ALA HB1 1 1
20 29602 1 1 41 ALA HB2 H 11.944 -15.070 3.875 1.00 . A A . 94 ALA HB2 1 1
20 29603 1 1 41 ALA HB3 H 12.519 -16.739 3.867 1.00 . A A . 94 ALA HB3 1 1
20 29604 1 1 41 ALA N N 13.595 -14.108 2.036 1.00 . A A . 94 ALA N 1 1
20 29605 1 1 41 ALA O O 15.056 -17.361 2.391 1.00 . A A . 94 ALA O 1 1
20 29606 1 1 42 HIS C C 16.069 -16.841 -0.943 1.00 . A A . 95 HIS C 1 1
20 29607 1 1 42 HIS CA C 14.707 -17.315 -0.407 1.00 . A A . 95 HIS CA 1 1
20 29608 1 1 42 HIS CB C 13.719 -17.498 -1.565 1.00 . A A . 95 HIS CB 1 1
20 29609 1 1 42 HIS CD2 C 14.737 -19.208 -3.235 1.00 . A A . 95 HIS CD2 1 1
20 29610 1 1 42 HIS CE1 C 13.393 -20.892 -2.833 1.00 . A A . 95 HIS CE1 1 1
20 29611 1 1 42 HIS CG C 13.860 -18.808 -2.285 1.00 . A A . 95 HIS CG 1 1
20 29612 1 1 42 HIS HA H 14.840 -18.261 0.097 1.00 . A A . 95 HIS HA 1 1
20 29613 1 1 42 HIS HB2 H 12.712 -17.438 -1.181 1.00 . A A . 95 HIS HB2 1 1
20 29614 1 1 42 HIS HB3 H 13.872 -16.705 -2.281 1.00 . A A . 95 HIS HB3 1 1
20 29615 1 1 42 HIS HD1 H 12.286 -19.912 -1.417 1.00 . A A . 95 HIS HD1 1 1
20 29616 1 1 42 HIS HD2 H 15.536 -18.615 -3.660 1.00 . A A . 95 HIS HD2 1 1
20 29617 1 1 42 HIS HE1 H 12.925 -21.864 -2.867 1.00 . A A . 95 HIS HE1 1 1
20 29618 1 1 42 HIS HE2 H 14.944 -21.084 -4.156 1.00 . A A . 95 HIS HE2 1 1
20 29619 1 1 42 HIS N N 14.158 -16.362 0.564 1.00 . A A . 95 HIS N 1 1
20 29620 1 1 42 HIS ND1 N 13.030 -19.886 -2.055 1.00 . A A . 95 HIS ND1 1 1
20 29621 1 1 42 HIS NE2 N 14.425 -20.505 -3.558 1.00 . A A . 95 HIS NE2 1 1
20 29622 1 1 42 HIS O O 16.735 -17.567 -1.688 1.00 . A A . 95 HIS O 1 1
20 29623 1 1 43 ASP C C 18.933 -15.669 -0.242 1.00 . A A . 96 ASP C 1 1
20 29624 1 1 43 ASP CA C 17.746 -15.027 -0.971 1.00 . A A . 96 ASP CA 1 1
20 29625 1 1 43 ASP CB C 17.721 -13.513 -0.718 1.00 . A A . 96 ASP CB 1 1
20 29626 1 1 43 ASP CG C 18.726 -12.753 -1.568 1.00 . A A . 96 ASP CG 1 1
20 29627 1 1 43 ASP HA H 17.855 -15.203 -2.031 1.00 . A A . 96 ASP HA 1 1
20 29628 1 1 43 ASP HB2 H 16.736 -13.135 -0.943 1.00 . A A . 96 ASP HB2 1 1
20 29629 1 1 43 ASP HB3 H 17.942 -13.324 0.323 1.00 . A A . 96 ASP HB3 1 1
20 29630 1 1 43 ASP N N 16.472 -15.623 -0.546 1.00 . A A . 96 ASP N 1 1
20 29631 1 1 43 ASP O O 18.839 -16.003 0.942 1.00 . A A . 96 ASP O 1 1
20 29632 1 1 43 ASP OD1 O 19.880 -12.587 -1.117 1.00 . A A . 96 ASP OD1 1 1
20 29633 1 1 43 ASP OD2 O 18.360 -12.323 -2.682 1.00 . A A . 96 ASP OD2 1 1
20 29634 1 1 44 LEU C C 22.454 -15.483 -0.573 1.00 . A A . 97 LEU C 1 1
20 29635 1 1 44 LEU CA C 21.262 -16.434 -0.431 1.00 . A A . 97 LEU CA 1 1
20 29636 1 1 44 LEU CB C 21.577 -17.808 -1.104 1.00 . A A . 97 LEU CB 1 1
20 29637 1 1 44 LEU CD1 C 19.678 -18.276 -2.738 1.00 . A A . 97 LEU CD1 1 1
20 29638 1 1 44 LEU CD2 C 21.630 -16.902 -3.509 1.00 . A A . 97 LEU CD2 1 1
20 29639 1 1 44 LEU CG C 21.178 -18.042 -2.593 1.00 . A A . 97 LEU CG 1 1
20 29640 1 1 44 LEU HA H 21.093 -16.599 0.623 1.00 . A A . 97 LEU HA 1 1
20 29641 1 1 44 LEU HB2 H 22.643 -17.964 -1.032 1.00 . A A . 97 LEU HB2 1 1
20 29642 1 1 44 LEU HB3 H 21.094 -18.575 -0.514 1.00 . A A . 97 LEU HB3 1 1
20 29643 1 1 44 LEU HD11 H 19.437 -18.435 -3.779 1.00 . A A . 97 LEU HD11 1 1
20 29644 1 1 44 LEU HD12 H 19.141 -17.413 -2.371 1.00 . A A . 97 LEU HD12 1 1
20 29645 1 1 44 LEU HD13 H 19.393 -19.147 -2.166 1.00 . A A . 97 LEU HD13 1 1
20 29646 1 1 44 LEU HD21 H 21.312 -17.104 -4.519 1.00 . A A . 97 LEU HD21 1 1
20 29647 1 1 44 LEU HD22 H 22.708 -16.821 -3.479 1.00 . A A . 97 LEU HD22 1 1
20 29648 1 1 44 LEU HD23 H 21.193 -15.973 -3.172 1.00 . A A . 97 LEU HD23 1 1
20 29649 1 1 44 LEU HG H 21.672 -18.942 -2.934 1.00 . A A . 97 LEU HG 1 1
20 29650 1 1 44 LEU N N 20.039 -15.831 -0.974 1.00 . A A . 97 LEU N 1 1
20 29651 1 1 44 LEU O O 22.407 -14.526 -1.353 1.00 . A A . 97 LEU O 1 1
20 29652 1 1 45 HIS C C 25.693 -15.330 -0.973 1.00 . A A . 98 HIS C 1 1
20 29653 1 1 45 HIS CA C 24.745 -14.937 0.173 1.00 . A A . 98 HIS CA 1 1
20 29654 1 1 45 HIS CB C 25.476 -15.024 1.528 1.00 . A A . 98 HIS CB 1 1
20 29655 1 1 45 HIS CD2 C 26.723 -17.302 1.674 1.00 . A A . 98 HIS CD2 1 1
20 29656 1 1 45 HIS CE1 C 25.461 -18.266 3.186 1.00 . A A . 98 HIS CE1 1 1
20 29657 1 1 45 HIS CG C 25.752 -16.422 2.014 1.00 . A A . 98 HIS CG 1 1
20 29658 1 1 45 HIS HA H 24.437 -13.914 0.017 1.00 . A A . 98 HIS HA 1 1
20 29659 1 1 45 HIS HB2 H 26.424 -14.514 1.446 1.00 . A A . 98 HIS HB2 1 1
20 29660 1 1 45 HIS HB3 H 24.877 -14.526 2.279 1.00 . A A . 98 HIS HB3 1 1
20 29661 1 1 45 HIS HD1 H 24.192 -16.676 3.409 1.00 . A A . 98 HIS HD1 1 1
20 29662 1 1 45 HIS HD2 H 27.509 -17.141 0.951 1.00 . A A . 98 HIS HD2 1 1
20 29663 1 1 45 HIS HE1 H 25.060 -18.989 3.880 1.00 . A A . 98 HIS HE1 1 1
20 29664 1 1 45 HIS HE2 H 27.008 -19.282 2.311 1.00 . A A . 98 HIS HE2 1 1
20 29665 1 1 45 HIS N N 23.525 -15.759 0.188 1.00 . A A . 98 HIS N 1 1
20 29666 1 1 45 HIS ND1 N 24.977 -17.056 2.963 1.00 . A A . 98 HIS ND1 1 1
20 29667 1 1 45 HIS NE2 N 26.519 -18.440 2.416 1.00 . A A . 98 HIS NE2 1 1
20 29668 1 1 45 HIS O O 26.342 -14.465 -1.567 1.00 . A A . 98 HIS O 1 1
20 29669 1 1 46 VAL C C 25.894 -17.096 -3.704 1.00 . A A . 99 VAL C 1 1
20 29670 1 1 46 VAL CA C 26.616 -17.160 -2.341 1.00 . A A . 99 VAL CA 1 1
20 29671 1 1 46 VAL CB C 27.101 -18.614 -2.003 1.00 . A A . 99 VAL CB 1 1
20 29672 1 1 46 VAL CG1 C 25.970 -19.644 -2.068 1.00 . A A . 99 VAL CG1 1 1
20 29673 1 1 46 VAL CG2 C 28.272 -19.038 -2.889 1.00 . A A . 99 VAL CG2 1 1
20 29674 1 1 46 VAL HA H 27.489 -16.522 -2.391 1.00 . A A . 99 VAL HA 1 1
20 29675 1 1 46 VAL HB H 27.458 -18.601 -0.983 1.00 . A A . 99 VAL HB 1 1
20 29676 1 1 46 VAL HG11 H 25.218 -19.399 -1.331 1.00 . A A . 99 VAL HG11 1 1
20 29677 1 1 46 VAL HG12 H 26.367 -20.628 -1.864 1.00 . A A . 99 VAL HG12 1 1
20 29678 1 1 46 VAL HG13 H 25.527 -19.631 -3.052 1.00 . A A . 99 VAL HG13 1 1
20 29679 1 1 46 VAL HG21 H 27.966 -19.017 -3.925 1.00 . A A . 99 VAL HG21 1 1
20 29680 1 1 46 VAL HG22 H 28.580 -20.040 -2.624 1.00 . A A . 99 VAL HG22 1 1
20 29681 1 1 46 VAL HG23 H 29.099 -18.358 -2.744 1.00 . A A . 99 VAL HG23 1 1
20 29682 1 1 46 VAL N N 25.758 -16.636 -1.270 1.00 . A A . 99 VAL N 1 1
20 29683 1 1 46 VAL O O 24.662 -17.025 -3.755 1.00 . A A . 99 VAL O 1 1
20 29684 1 1 47 SER C C 25.719 -18.455 -6.654 1.00 . A A . 100 SER C 1 1
20 29685 1 1 47 SER CA C 26.126 -17.063 -6.152 1.00 . A A . 100 SER CA 1 1
20 29686 1 1 47 SER CB C 27.141 -16.425 -7.108 1.00 . A A . 100 SER CB 1 1
20 29687 1 1 47 SER HA H 25.243 -16.442 -6.118 1.00 . A A . 100 SER HA 1 1
20 29688 1 1 47 SER HB2 H 28.039 -17.025 -7.129 1.00 . A A . 100 SER HB2 1 1
20 29689 1 1 47 SER HB3 H 26.716 -16.377 -8.100 1.00 . A A . 100 SER HB3 1 1
20 29690 1 1 47 SER HG H 26.680 -14.634 -6.461 1.00 . A A . 100 SER HG 1 1
20 29691 1 1 47 SER N N 26.674 -17.123 -4.793 1.00 . A A . 100 SER N 1 1
20 29692 1 1 47 SER O O 24.562 -18.665 -7.030 1.00 . A A . 100 SER O 1 1
20 29693 1 1 47 SER OG O 27.480 -15.115 -6.691 1.00 . A A . 100 SER OG 1 1
20 29694 1 1 48 LYS C C 25.899 -20.888 -8.534 1.00 . A A . 101 LYS C 1 1
20 29695 1 1 48 LYS CA C 26.463 -20.807 -7.100 1.00 . A A . 101 LYS CA 1 1
20 29696 1 1 48 LYS CB C 25.545 -21.565 -6.111 1.00 . A A . 101 LYS CB 1 1
20 29697 1 1 48 LYS CD C 27.047 -23.152 -4.804 1.00 . A A . 101 LYS CD 1 1
20 29698 1 1 48 LYS CE C 26.263 -24.384 -4.360 1.00 . A A . 101 LYS CE 1 1
20 29699 1 1 48 LYS CG C 26.197 -21.879 -4.761 1.00 . A A . 101 LYS CG 1 1
20 29700 1 1 48 LYS HA H 27.431 -21.289 -7.099 1.00 . A A . 101 LYS HA 1 1
20 29701 1 1 48 LYS HB2 H 24.665 -20.968 -5.931 1.00 . A A . 101 LYS HB2 1 1
20 29702 1 1 48 LYS HB3 H 25.245 -22.499 -6.566 1.00 . A A . 101 LYS HB3 1 1
20 29703 1 1 48 LYS HD2 H 27.391 -23.308 -5.816 1.00 . A A . 101 LYS HD2 1 1
20 29704 1 1 48 LYS HD3 H 27.899 -23.027 -4.151 1.00 . A A . 101 LYS HD3 1 1
20 29705 1 1 48 LYS HE2 H 25.315 -24.396 -4.877 1.00 . A A . 101 LYS HE2 1 1
20 29706 1 1 48 LYS HE3 H 26.827 -25.266 -4.624 1.00 . A A . 101 LYS HE3 1 1
20 29707 1 1 48 LYS HG2 H 26.828 -21.048 -4.482 1.00 . A A . 101 LYS HG2 1 1
20 29708 1 1 48 LYS HG3 H 25.420 -22.003 -4.021 1.00 . A A . 101 LYS HG3 1 1
20 29709 1 1 48 LYS HZ1 H 25.453 -23.555 -2.619 1.00 . A A . 101 LYS HZ1 1 1
20 29710 1 1 48 LYS HZ2 H 26.915 -24.372 -2.374 1.00 . A A . 101 LYS HZ2 1 1
20 29711 1 1 48 LYS HZ3 H 25.489 -25.247 -2.621 1.00 . A A . 101 LYS HZ3 1 1
20 29712 1 1 48 LYS N N 26.683 -19.405 -6.653 1.00 . A A . 101 LYS N 1 1
20 29713 1 1 48 LYS NZ N 26.012 -24.390 -2.890 1.00 . A A . 101 LYS NZ 1 1
20 29714 1 1 48 LYS O O 25.658 -19.859 -9.175 1.00 . A A . 101 LYS O 1 1
20 29715 1 1 49 SER C C 23.635 -22.374 -10.390 1.00 . A A . 102 SER C 1 1
20 29716 1 1 49 SER CA C 25.173 -22.352 -10.378 1.00 . A A . 102 SER CA 1 1
20 29717 1 1 49 SER CB C 25.721 -23.673 -10.933 1.00 . A A . 102 SER CB 1 1
20 29718 1 1 49 SER HA H 25.512 -21.544 -11.008 1.00 . A A . 102 SER HA 1 1
20 29719 1 1 49 SER HB2 H 26.794 -23.695 -10.808 1.00 . A A . 102 SER HB2 1 1
20 29720 1 1 49 SER HB3 H 25.280 -24.498 -10.391 1.00 . A A . 102 SER HB3 1 1
20 29721 1 1 49 SER HG H 26.166 -23.517 -12.836 1.00 . A A . 102 SER HG 1 1
20 29722 1 1 49 SER N N 25.704 -22.120 -9.029 1.00 . A A . 102 SER N 1 1
20 29723 1 1 49 SER O O 23.018 -22.401 -11.460 1.00 . A A . 102 SER O 1 1
20 29724 1 1 49 SER OG O 25.420 -23.819 -12.311 1.00 . A A . 102 SER OG 1 1
20 29725 1 1 50 LYS C C 21.005 -20.940 -8.894 1.00 . A A . 103 LYS C 1 1
20 29726 1 1 50 LYS CA C 21.567 -22.369 -9.051 1.00 . A A . 103 LYS CA 1 1
20 29727 1 1 50 LYS CB C 21.143 -23.284 -7.871 1.00 . A A . 103 LYS CB 1 1
20 29728 1 1 50 LYS CD C 21.285 -22.003 -5.672 1.00 . A A . 103 LYS CD 1 1
20 29729 1 1 50 LYS CE C 20.321 -22.594 -4.647 1.00 . A A . 103 LYS CE 1 1
20 29730 1 1 50 LYS CG C 21.917 -23.080 -6.557 1.00 . A A . 103 LYS CG 1 1
20 29731 1 1 50 LYS HA H 21.166 -22.784 -9.965 1.00 . A A . 103 LYS HA 1 1
20 29732 1 1 50 LYS HB2 H 20.097 -23.115 -7.666 1.00 . A A . 103 LYS HB2 1 1
20 29733 1 1 50 LYS HB3 H 21.270 -24.314 -8.177 1.00 . A A . 103 LYS HB3 1 1
20 29734 1 1 50 LYS HD2 H 22.067 -21.475 -5.148 1.00 . A A . 103 LYS HD2 1 1
20 29735 1 1 50 LYS HD3 H 20.745 -21.311 -6.301 1.00 . A A . 103 LYS HD3 1 1
20 29736 1 1 50 LYS HE2 H 19.736 -21.795 -4.221 1.00 . A A . 103 LYS HE2 1 1
20 29737 1 1 50 LYS HE3 H 19.667 -23.291 -5.150 1.00 . A A . 103 LYS HE3 1 1
20 29738 1 1 50 LYS HG2 H 21.930 -24.011 -6.010 1.00 . A A . 103 LYS HG2 1 1
20 29739 1 1 50 LYS HG3 H 22.931 -22.789 -6.793 1.00 . A A . 103 LYS HG3 1 1
20 29740 1 1 50 LYS HZ1 H 21.668 -22.650 -3.049 1.00 . A A . 103 LYS HZ1 1 1
20 29741 1 1 50 LYS HZ2 H 21.601 -24.088 -3.940 1.00 . A A . 103 LYS HZ2 1 1
20 29742 1 1 50 LYS HZ3 H 20.351 -23.695 -2.870 1.00 . A A . 103 LYS HZ3 1 1
20 29743 1 1 50 LYS N N 23.030 -22.354 -9.194 1.00 . A A . 103 LYS N 1 1
20 29744 1 1 50 LYS NZ N 21.035 -23.307 -3.549 1.00 . A A . 103 LYS NZ 1 1
20 29745 1 1 50 LYS O O 20.054 -20.705 -8.136 1.00 . A A . 103 LYS O 1 1
20 29746 1 1 51 ASN C C 20.000 -18.314 -10.572 1.00 . A A . 104 ASN C 1 1
20 29747 1 1 51 ASN CA C 21.175 -18.588 -9.614 1.00 . A A . 104 ASN CA 1 1
20 29748 1 1 51 ASN CB C 22.380 -17.666 -9.931 1.00 . A A . 104 ASN CB 1 1
20 29749 1 1 51 ASN CG C 23.061 -17.953 -11.269 1.00 . A A . 104 ASN CG 1 1
20 29750 1 1 51 ASN HA H 20.842 -18.379 -8.608 1.00 . A A . 104 ASN HA 1 1
20 29751 1 1 51 ASN HB2 H 22.039 -16.643 -9.946 1.00 . A A . 104 ASN HB2 1 1
20 29752 1 1 51 ASN HB3 H 23.115 -17.777 -9.146 1.00 . A A . 104 ASN HB3 1 1
20 29753 1 1 51 ASN HD21 H 23.440 -16.016 -11.511 1.00 . A A . 104 ASN HD21 1 1
20 29754 1 1 51 ASN HD22 H 23.988 -17.053 -12.781 1.00 . A A . 104 ASN HD22 1 1
20 29755 1 1 51 ASN N N 21.587 -19.998 -9.650 1.00 . A A . 104 ASN N 1 1
20 29756 1 1 51 ASN ND2 N 23.547 -16.902 -11.920 1.00 . A A . 104 ASN ND2 1 1
20 29757 1 1 51 ASN O O 19.597 -19.194 -11.338 1.00 . A A . 104 ASN O 1 1
20 29758 1 1 51 ASN OD1 O 23.152 -19.101 -11.710 1.00 . A A . 104 ASN OD1 1 1
20 29759 1 1 52 ALA C C 17.011 -17.366 -11.004 1.00 . A A . 105 ALA C 1 1
20 29760 1 1 52 ALA CA C 18.317 -16.623 -11.350 1.00 . A A . 105 ALA CA 1 1
20 29761 1 1 52 ALA CB C 18.624 -16.751 -12.844 1.00 . A A . 105 ALA CB 1 1
20 29762 1 1 52 ALA H H 19.836 -16.437 -9.872 1.00 . A A . 105 ALA H 1 1
20 29763 1 1 52 ALA HA H 18.168 -15.573 -11.137 1.00 . A A . 105 ALA HA 1 1
20 29764 1 1 52 ALA HB1 H 19.540 -16.224 -13.069 1.00 . A A . 105 ALA HB1 1 1
20 29765 1 1 52 ALA HB2 H 17.813 -16.323 -13.415 1.00 . A A . 105 ALA HB2 1 1
20 29766 1 1 52 ALA HB3 H 18.735 -17.793 -13.101 1.00 . A A . 105 ALA HB3 1 1
20 29767 1 1 52 ALA N N 19.455 -17.075 -10.510 1.00 . A A . 105 ALA N 1 1
20 29768 1 1 52 ALA O O 17.027 -18.590 -10.849 1.00 . A A . 105 ALA O 1 1
20 29769 1 1 53 PRO C C 13.955 -18.065 -11.705 1.00 . A A . 106 PRO C 1 1
20 29770 1 1 53 PRO CA C 14.554 -17.252 -10.548 1.00 . A A . 106 PRO CA 1 1
20 29771 1 1 53 PRO CB C 13.665 -16.046 -10.217 1.00 . A A . 106 PRO CB 1 1
20 29772 1 1 53 PRO CD C 15.738 -15.158 -11.030 1.00 . A A . 106 PRO CD 1 1
20 29773 1 1 53 PRO CG C 14.259 -14.896 -10.958 1.00 . A A . 106 PRO CG 1 1
20 29774 1 1 53 PRO HA H 14.636 -17.888 -9.677 1.00 . A A . 106 PRO HA 1 1
20 29775 1 1 53 PRO HB2 H 12.651 -16.237 -10.546 1.00 . A A . 106 PRO HB2 1 1
20 29776 1 1 53 PRO HB3 H 13.683 -15.852 -9.157 1.00 . A A . 106 PRO HB3 1 1
20 29777 1 1 53 PRO HD2 H 16.130 -14.839 -11.985 1.00 . A A . 106 PRO HD2 1 1
20 29778 1 1 53 PRO HD3 H 16.250 -14.649 -10.226 1.00 . A A . 106 PRO HD3 1 1
20 29779 1 1 53 PRO HG2 H 13.833 -14.846 -11.954 1.00 . A A . 106 PRO HG2 1 1
20 29780 1 1 53 PRO HG3 H 14.072 -13.977 -10.425 1.00 . A A . 106 PRO HG3 1 1
20 29781 1 1 53 PRO N N 15.858 -16.635 -10.879 1.00 . A A . 106 PRO N 1 1
20 29782 1 1 53 PRO O O 14.376 -17.921 -12.857 1.00 . A A . 106 PRO O 1 1
20 29783 1 1 54 ILE C C 10.786 -19.484 -12.393 1.00 . A A . 107 ILE C 1 1
20 29784 1 1 54 ILE CA C 12.301 -19.761 -12.372 1.00 . A A . 107 ILE CA 1 1
20 29785 1 1 54 ILE CB C 12.549 -21.283 -12.111 1.00 . A A . 107 ILE CB 1 1
20 29786 1 1 54 ILE CD1 C 14.092 -22.551 -10.509 1.00 . A A . 107 ILE CD1 1 1
20 29787 1 1 54 ILE CG1 C 13.990 -21.542 -11.637 1.00 . A A . 107 ILE CG1 1 1
20 29788 1 1 54 ILE CG2 C 12.271 -22.102 -13.375 1.00 . A A . 107 ILE CG2 1 1
20 29789 1 1 54 ILE HA H 12.710 -19.514 -13.343 1.00 . A A . 107 ILE HA 1 1
20 29790 1 1 54 ILE HB H 11.863 -21.609 -11.345 1.00 . A A . 107 ILE HB 1 1
20 29791 1 1 54 ILE HD11 H 13.691 -23.500 -10.837 1.00 . A A . 107 ILE HD11 1 1
20 29792 1 1 54 ILE HD12 H 13.530 -22.198 -9.657 1.00 . A A . 107 ILE HD12 1 1
20 29793 1 1 54 ILE HD13 H 15.128 -22.676 -10.230 1.00 . A A . 107 ILE HD13 1 1
20 29794 1 1 54 ILE HG12 H 14.573 -21.914 -12.465 1.00 . A A . 107 ILE HG12 1 1
20 29795 1 1 54 ILE HG13 H 14.419 -20.613 -11.290 1.00 . A A . 107 ILE HG13 1 1
20 29796 1 1 54 ILE HG21 H 12.453 -23.147 -13.173 1.00 . A A . 107 ILE HG21 1 1
20 29797 1 1 54 ILE HG22 H 12.922 -21.770 -14.169 1.00 . A A . 107 ILE HG22 1 1
20 29798 1 1 54 ILE HG23 H 11.241 -21.966 -13.671 1.00 . A A . 107 ILE HG23 1 1
20 29799 1 1 54 ILE N N 12.974 -18.914 -11.376 1.00 . A A . 107 ILE N 1 1
20 29800 1 1 54 ILE O O 10.076 -19.976 -13.275 1.00 . A A . 107 ILE O 1 1
20 29801 1 1 55 GLN C C 8.585 -17.032 -12.030 1.00 . A A . 108 GLN C 1 1
20 29802 1 1 55 GLN CA C 8.884 -18.351 -11.318 1.00 . A A . 108 GLN CA 1 1
20 29803 1 1 55 GLN CB C 8.456 -18.257 -9.845 1.00 . A A . 108 GLN CB 1 1
20 29804 1 1 55 GLN CD C 9.735 -20.120 -8.685 1.00 . A A . 108 GLN CD 1 1
20 29805 1 1 55 GLN CG C 8.377 -19.602 -9.127 1.00 . A A . 108 GLN CG 1 1
20 29806 1 1 55 GLN HA H 8.320 -19.138 -11.797 1.00 . A A . 108 GLN HA 1 1
20 29807 1 1 55 GLN HB2 H 9.166 -17.637 -9.318 1.00 . A A . 108 GLN HB2 1 1
20 29808 1 1 55 GLN HB3 H 7.482 -17.791 -9.798 1.00 . A A . 108 GLN HB3 1 1
20 29809 1 1 55 GLN HE21 H 9.554 -19.184 -6.939 1.00 . A A . 108 GLN HE21 1 1
20 29810 1 1 55 GLN HE22 H 11.015 -20.078 -7.163 1.00 . A A . 108 GLN HE22 1 1
20 29811 1 1 55 GLN HG2 H 7.751 -19.493 -8.253 1.00 . A A . 108 GLN HG2 1 1
20 29812 1 1 55 GLN HG3 H 7.933 -20.325 -9.796 1.00 . A A . 108 GLN HG3 1 1
20 29813 1 1 55 GLN N N 10.306 -18.695 -11.420 1.00 . A A . 108 GLN N 1 1
20 29814 1 1 55 GLN NE2 N 10.141 -19.758 -7.473 1.00 . A A . 108 GLN NE2 1 1
20 29815 1 1 55 GLN O O 9.228 -16.012 -11.762 1.00 . A A . 108 GLN O 1 1
20 29816 1 1 55 GLN OE1 O 10.410 -20.837 -9.423 1.00 . A A . 108 GLN OE1 1 1
20 29817 1 1 56 TYR C C 5.676 -15.772 -13.764 1.00 . A A . 109 TYR C 1 1
20 29818 1 1 56 TYR CA C 7.202 -15.890 -13.711 1.00 . A A . 109 TYR CA 1 1
20 29819 1 1 56 TYR CB C 7.776 -15.964 -15.134 1.00 . A A . 109 TYR CB 1 1
20 29820 1 1 56 TYR CD1 C 9.035 -13.849 -15.705 1.00 . A A . 109 TYR CD1 1 1
20 29821 1 1 56 TYR CD2 C 6.847 -14.133 -16.606 1.00 . A A . 109 TYR CD2 1 1
20 29822 1 1 56 TYR CE1 C 9.142 -12.624 -16.337 1.00 . A A . 109 TYR CE1 1 1
20 29823 1 1 56 TYR CE2 C 6.946 -12.910 -17.243 1.00 . A A . 109 TYR CE2 1 1
20 29824 1 1 56 TYR CG C 7.889 -14.622 -15.828 1.00 . A A . 109 TYR CG 1 1
20 29825 1 1 56 TYR CZ C 8.094 -12.160 -17.106 1.00 . A A . 109 TYR CZ 1 1
20 29826 1 1 56 TYR HA H 7.602 -15.018 -13.215 1.00 . A A . 109 TYR HA 1 1
20 29827 1 1 56 TYR HB2 H 8.763 -16.397 -15.092 1.00 . A A . 109 TYR HB2 1 1
20 29828 1 1 56 TYR HB3 H 7.138 -16.596 -15.737 1.00 . A A . 109 TYR HB3 1 1
20 29829 1 1 56 TYR HD1 H 9.854 -14.216 -15.103 1.00 . A A . 109 TYR HD1 1 1
20 29830 1 1 56 TYR HD2 H 5.949 -14.723 -16.712 1.00 . A A . 109 TYR HD2 1 1
20 29831 1 1 56 TYR HE1 H 10.041 -12.038 -16.230 1.00 . A A . 109 TYR HE1 1 1
20 29832 1 1 56 TYR HE2 H 6.125 -12.546 -17.844 1.00 . A A . 109 TYR HE2 1 1
20 29833 1 1 56 TYR HH H 7.381 -10.450 -17.615 1.00 . A A . 109 TYR HH 1 1
20 29834 1 1 56 TYR N N 7.604 -17.070 -12.942 1.00 . A A . 109 TYR N 1 1
20 29835 1 1 56 TYR O O 4.964 -16.776 -13.674 1.00 . A A . 109 TYR O 1 1
20 29836 1 1 56 TYR OH O 8.197 -10.943 -17.737 1.00 . A A . 109 TYR OH 1 1
20 29837 1 1 57 ALA C C 2.979 -14.559 -12.712 1.00 . A A . 110 ALA C 1 1
20 29838 1 1 57 ALA CA C 3.739 -14.202 -13.994 1.00 . A A . 110 ALA CA 1 1
20 29839 1 1 57 ALA CB C 3.083 -14.876 -15.202 1.00 . A A . 110 ALA CB 1 1
20 29840 1 1 57 ALA H H 5.826 -13.782 -13.976 1.00 . A A . 110 ALA H 1 1
20 29841 1 1 57 ALA HA H 3.660 -13.134 -14.140 1.00 . A A . 110 ALA HA 1 1
20 29842 1 1 57 ALA HB1 H 3.629 -14.618 -16.098 1.00 . A A . 110 ALA HB1 1 1
20 29843 1 1 57 ALA HB2 H 2.062 -14.538 -15.293 1.00 . A A . 110 ALA HB2 1 1
20 29844 1 1 57 ALA HB3 H 3.097 -15.948 -15.067 1.00 . A A . 110 ALA HB3 1 1
20 29845 1 1 57 ALA N N 5.187 -14.522 -13.915 1.00 . A A . 110 ALA N 1 1
20 29846 1 1 57 ALA O O 3.334 -15.509 -12.009 1.00 . A A . 110 ALA O 1 1
20 29847 1 1 58 SER C C -0.164 -14.784 -11.589 1.00 . A A . 111 SER C 1 1
20 29848 1 1 58 SER CA C 1.095 -13.987 -11.241 1.00 . A A . 111 SER CA 1 1
20 29849 1 1 58 SER CB C 0.714 -12.638 -10.621 1.00 . A A . 111 SER CB 1 1
20 29850 1 1 58 SER HA H 1.674 -14.551 -10.524 1.00 . A A . 111 SER HA 1 1
20 29851 1 1 58 SER HB2 H 0.015 -12.801 -9.813 1.00 . A A . 111 SER HB2 1 1
20 29852 1 1 58 SER HB3 H 1.602 -12.158 -10.237 1.00 . A A . 111 SER HB3 1 1
20 29853 1 1 58 SER HG H -0.374 -11.088 -11.127 1.00 . A A . 111 SER HG 1 1
20 29854 1 1 58 SER N N 1.929 -13.780 -12.426 1.00 . A A . 111 SER N 1 1
20 29855 1 1 58 SER O O -0.604 -14.788 -12.743 1.00 . A A . 111 SER O 1 1
20 29856 1 1 58 SER OG O 0.110 -11.784 -11.578 1.00 . A A . 111 SER OG 1 1
20 29857 1 1 59 VAL C C -3.221 -15.461 -10.447 1.00 . A A . 112 VAL C 1 1
20 29858 1 1 59 VAL CA C -1.942 -16.269 -10.767 1.00 . A A . 112 VAL CA 1 1
20 29859 1 1 59 VAL CB C -1.864 -17.599 -9.936 1.00 . A A . 112 VAL CB 1 1
20 29860 1 1 59 VAL CG1 C -1.875 -17.359 -8.423 1.00 . A A . 112 VAL CG1 1 1
20 29861 1 1 59 VAL CG2 C -2.969 -18.575 -10.338 1.00 . A A . 112 VAL CG2 1 1
20 29862 1 1 59 VAL HA H -1.978 -16.540 -11.814 1.00 . A A . 112 VAL HA 1 1
20 29863 1 1 59 VAL HB H -0.920 -18.068 -10.174 1.00 . A A . 112 VAL HB 1 1
20 29864 1 1 59 VAL HG11 H -1.816 -18.306 -7.909 1.00 . A A . 112 VAL HG11 1 1
20 29865 1 1 59 VAL HG12 H -2.789 -16.856 -8.146 1.00 . A A . 112 VAL HG12 1 1
20 29866 1 1 59 VAL HG13 H -1.029 -16.747 -8.149 1.00 . A A . 112 VAL HG13 1 1
20 29867 1 1 59 VAL HG21 H -2.882 -19.478 -9.750 1.00 . A A . 112 VAL HG21 1 1
20 29868 1 1 59 VAL HG22 H -2.875 -18.816 -11.386 1.00 . A A . 112 VAL HG22 1 1
20 29869 1 1 59 VAL HG23 H -3.933 -18.121 -10.158 1.00 . A A . 112 VAL HG23 1 1
20 29870 1 1 59 VAL N N -0.735 -15.456 -10.581 1.00 . A A . 112 VAL N 1 1
20 29871 1 1 59 VAL O O -4.220 -15.571 -11.164 1.00 . A A . 112 VAL O 1 1
20 29872 1 1 60 MET C C -3.868 -12.428 -8.568 1.00 . A A . 113 MET C 1 1
20 29873 1 1 60 MET CA C -4.316 -13.837 -8.958 1.00 . A A . 113 MET CA 1 1
20 29874 1 1 60 MET CB C -5.063 -14.499 -7.789 1.00 . A A . 113 MET CB 1 1
20 29875 1 1 60 MET CE C -8.467 -14.695 -8.203 1.00 . A A . 113 MET CE 1 1
20 29876 1 1 60 MET CG C -5.878 -15.724 -8.190 1.00 . A A . 113 MET CG 1 1
20 29877 1 1 60 MET HA H -4.986 -13.762 -9.802 1.00 . A A . 113 MET HA 1 1
20 29878 1 1 60 MET HB2 H -4.343 -14.803 -7.044 1.00 . A A . 113 MET HB2 1 1
20 29879 1 1 60 MET HB3 H -5.735 -13.775 -7.353 1.00 . A A . 113 MET HB3 1 1
20 29880 1 1 60 MET HE1 H -8.074 -13.834 -7.686 1.00 . A A . 113 MET HE1 1 1
20 29881 1 1 60 MET HE2 H -8.728 -15.459 -7.485 1.00 . A A . 113 MET HE2 1 1
20 29882 1 1 60 MET HE3 H -9.345 -14.411 -8.762 1.00 . A A . 113 MET HE3 1 1
20 29883 1 1 60 MET HG2 H -5.219 -16.434 -8.666 1.00 . A A . 113 MET HG2 1 1
20 29884 1 1 60 MET HG3 H -6.296 -16.167 -7.297 1.00 . A A . 113 MET HG3 1 1
20 29885 1 1 60 MET N N -3.172 -14.658 -9.374 1.00 . A A . 113 MET N 1 1
20 29886 1 1 60 MET O O -3.216 -12.232 -7.534 1.00 . A A . 113 MET O 1 1
20 29887 1 1 60 MET SD S -7.224 -15.336 -9.328 1.00 . A A . 113 MET SD 1 1
20 29888 1 1 61 GLU C C -4.953 -9.120 -9.761 1.00 . A A . 114 GLU C 1 1
20 29889 1 1 61 GLU CA C -3.867 -10.041 -9.183 1.00 . A A . 114 GLU CA 1 1
20 29890 1 1 61 GLU CB C -2.485 -9.711 -9.794 1.00 . A A . 114 GLU CB 1 1
20 29891 1 1 61 GLU CD C -2.219 -7.205 -9.457 1.00 . A A . 114 GLU CD 1 1
20 29892 1 1 61 GLU CG C -1.727 -8.591 -9.079 1.00 . A A . 114 GLU CG 1 1
20 29893 1 1 61 GLU HA H -3.824 -9.891 -8.114 1.00 . A A . 114 GLU HA 1 1
20 29894 1 1 61 GLU HB2 H -1.873 -10.600 -9.765 1.00 . A A . 114 GLU HB2 1 1
20 29895 1 1 61 GLU HB3 H -2.624 -9.418 -10.824 1.00 . A A . 114 GLU HB3 1 1
20 29896 1 1 61 GLU HG2 H -1.842 -8.719 -8.014 1.00 . A A . 114 GLU HG2 1 1
20 29897 1 1 61 GLU HG3 H -0.680 -8.666 -9.335 1.00 . A A . 114 GLU HG3 1 1
20 29898 1 1 61 GLU N N -4.212 -11.449 -9.419 1.00 . A A . 114 GLU N 1 1
20 29899 1 1 61 GLU O O -4.913 -8.749 -10.940 1.00 . A A . 114 GLU O 1 1
20 29900 1 1 61 GLU OE1 O -1.715 -6.646 -10.453 1.00 . A A . 114 GLU OE1 1 1
20 29901 1 1 61 GLU OE2 O -3.109 -6.679 -8.755 1.00 . A A . 114 GLU OE2 1 1
20 29902 1 1 62 TYR C C -7.553 -7.098 -8.117 1.00 . A A . 115 TYR C 1 1
20 29903 1 1 62 TYR CA C -7.053 -7.907 -9.311 1.00 . A A . 115 TYR CA 1 1
20 29904 1 1 62 TYR CB C -8.210 -8.726 -9.902 1.00 . A A . 115 TYR CB 1 1
20 29905 1 1 62 TYR CD1 C -9.613 -7.262 -11.409 1.00 . A A . 115 TYR CD1 1 1
20 29906 1 1 62 TYR CD2 C -8.097 -8.798 -12.423 1.00 . A A . 115 TYR CD2 1 1
20 29907 1 1 62 TYR CE1 C -10.015 -6.828 -12.658 1.00 . A A . 115 TYR CE1 1 1
20 29908 1 1 62 TYR CE2 C -8.493 -8.369 -13.675 1.00 . A A . 115 TYR CE2 1 1
20 29909 1 1 62 TYR CG C -8.648 -8.253 -11.270 1.00 . A A . 115 TYR CG 1 1
20 29910 1 1 62 TYR CZ C -9.452 -7.385 -13.787 1.00 . A A . 115 TYR CZ 1 1
20 29911 1 1 62 TYR HA H -6.684 -7.226 -10.063 1.00 . A A . 115 TYR HA 1 1
20 29912 1 1 62 TYR HB2 H -7.903 -9.758 -9.990 1.00 . A A . 115 TYR HB2 1 1
20 29913 1 1 62 TYR HB3 H -9.061 -8.663 -9.239 1.00 . A A . 115 TYR HB3 1 1
20 29914 1 1 62 TYR HD1 H -10.051 -6.827 -10.522 1.00 . A A . 115 TYR HD1 1 1
20 29915 1 1 62 TYR HD2 H -7.347 -9.569 -12.331 1.00 . A A . 115 TYR HD2 1 1
20 29916 1 1 62 TYR HE1 H -10.766 -6.056 -12.746 1.00 . A A . 115 TYR HE1 1 1
20 29917 1 1 62 TYR HE2 H -8.053 -8.805 -14.559 1.00 . A A . 115 TYR HE2 1 1
20 29918 1 1 62 TYR HH H -9.886 -5.994 -15.044 1.00 . A A . 115 TYR HH 1 1
20 29919 1 1 62 TYR N N -5.941 -8.784 -8.917 1.00 . A A . 115 TYR N 1 1
20 29920 1 1 62 TYR O O -7.881 -7.664 -7.069 1.00 . A A . 115 TYR O 1 1
20 29921 1 1 62 TYR OH O -9.849 -6.954 -15.033 1.00 . A A . 115 TYR OH 1 1
20 29922 1 1 63 LEU C C -9.382 -4.190 -7.592 1.00 . A A . 116 LEU C 1 1
20 29923 1 1 63 LEU CA C -8.062 -4.868 -7.226 1.00 . A A . 116 LEU CA 1 1
20 29924 1 1 63 LEU CB C -6.996 -3.810 -6.928 1.00 . A A . 116 LEU CB 1 1
20 29925 1 1 63 LEU CD1 C -4.504 -3.563 -6.907 1.00 . A A . 116 LEU CD1 1 1
20 29926 1 1 63 LEU CD2 C -5.693 -4.299 -4.837 1.00 . A A . 116 LEU CD2 1 1
20 29927 1 1 63 LEU CG C -5.680 -4.351 -6.358 1.00 . A A . 116 LEU CG 1 1
20 29928 1 1 63 LEU HA H -8.221 -5.460 -6.338 1.00 . A A . 116 LEU HA 1 1
20 29929 1 1 63 LEU HB2 H -6.778 -3.283 -7.846 1.00 . A A . 116 LEU HB2 1 1
20 29930 1 1 63 LEU HB3 H -7.407 -3.107 -6.219 1.00 . A A . 116 LEU HB3 1 1
20 29931 1 1 63 LEU HD11 H -4.601 -2.526 -6.621 1.00 . A A . 116 LEU HD11 1 1
20 29932 1 1 63 LEU HD12 H -4.491 -3.642 -7.985 1.00 . A A . 116 LEU HD12 1 1
20 29933 1 1 63 LEU HD13 H -3.585 -3.963 -6.506 1.00 . A A . 116 LEU HD13 1 1
20 29934 1 1 63 LEU HD21 H -4.764 -4.692 -4.455 1.00 . A A . 116 LEU HD21 1 1
20 29935 1 1 63 LEU HD22 H -6.515 -4.890 -4.465 1.00 . A A . 116 LEU HD22 1 1
20 29936 1 1 63 LEU HD23 H -5.810 -3.275 -4.514 1.00 . A A . 116 LEU HD23 1 1
20 29937 1 1 63 LEU HG H -5.561 -5.381 -6.658 1.00 . A A . 116 LEU HG 1 1
20 29938 1 1 63 LEU N N -7.602 -5.772 -8.285 1.00 . A A . 116 LEU N 1 1
20 29939 1 1 63 LEU O O -10.260 -4.049 -6.736 1.00 . A A . 116 LEU O 1 1
20 29940 1 1 64 LYS C C -11.768 -4.116 -9.832 1.00 . A A . 117 LYS C 1 1
20 29941 1 1 64 LYS CA C -10.741 -3.104 -9.322 1.00 . A A . 117 LYS CA 1 1
20 29942 1 1 64 LYS CB C -10.439 -2.072 -10.415 1.00 . A A . 117 LYS CB 1 1
20 29943 1 1 64 LYS CD C -8.142 -1.079 -10.070 1.00 . A A . 117 LYS CD 1 1
20 29944 1 1 64 LYS CE C -7.361 0.165 -9.677 1.00 . A A . 117 LYS CE 1 1
20 29945 1 1 64 LYS CG C -9.643 -0.858 -9.941 1.00 . A A . 117 LYS CG 1 1
20 29946 1 1 64 LYS HA H -11.165 -2.589 -8.472 1.00 . A A . 117 LYS HA 1 1
20 29947 1 1 64 LYS HB2 H -9.883 -2.556 -11.201 1.00 . A A . 117 LYS HB2 1 1
20 29948 1 1 64 LYS HB3 H -11.381 -1.726 -10.815 1.00 . A A . 117 LYS HB3 1 1
20 29949 1 1 64 LYS HD2 H -7.850 -1.893 -9.426 1.00 . A A . 117 LYS HD2 1 1
20 29950 1 1 64 LYS HD3 H -7.912 -1.328 -11.097 1.00 . A A . 117 LYS HD3 1 1
20 29951 1 1 64 LYS HE2 H -7.698 0.993 -10.285 1.00 . A A . 117 LYS HE2 1 1
20 29952 1 1 64 LYS HE3 H -7.554 0.383 -8.638 1.00 . A A . 117 LYS HE3 1 1
20 29953 1 1 64 LYS HG2 H -9.921 -0.002 -10.536 1.00 . A A . 117 LYS HG2 1 1
20 29954 1 1 64 LYS HG3 H -9.881 -0.669 -8.904 1.00 . A A . 117 LYS HG3 1 1
20 29955 1 1 64 LYS HZ1 H -5.551 -0.801 -9.287 1.00 . A A . 117 LYS HZ1 1 1
20 29956 1 1 64 LYS HZ2 H -5.391 0.854 -9.600 1.00 . A A . 117 LYS HZ2 1 1
20 29957 1 1 64 LYS HZ3 H -5.690 -0.222 -10.869 1.00 . A A . 117 LYS HZ3 1 1
20 29958 1 1 64 LYS N N -9.520 -3.772 -8.859 1.00 . A A . 117 LYS N 1 1
20 29959 1 1 64 LYS NZ N -5.897 -0.014 -9.871 1.00 . A A . 117 LYS NZ 1 1
20 29960 1 1 64 LYS O O -11.669 -4.625 -10.955 1.00 . A A . 117 LYS O 1 1
20 29961 1 1 65 LYS C C -14.795 -5.429 -8.051 1.00 . A A . 118 LYS C 1 1
20 29962 1 1 65 LYS CA C -13.849 -5.343 -9.251 1.00 . A A . 118 LYS CA 1 1
20 29963 1 1 65 LYS CB C -13.328 -6.759 -9.602 1.00 . A A . 118 LYS CB 1 1
20 29964 1 1 65 LYS CD C -13.955 -7.151 -12.024 1.00 . A A . 118 LYS CD 1 1
20 29965 1 1 65 LYS CE C -15.076 -7.620 -12.940 1.00 . A A . 118 LYS CE 1 1
20 29966 1 1 65 LYS CG C -14.221 -7.533 -10.572 1.00 . A A . 118 LYS CG 1 1
20 29967 1 1 65 LYS HA H -14.400 -4.954 -10.095 1.00 . A A . 118 LYS HA 1 1
20 29968 1 1 65 LYS HB2 H -12.347 -6.667 -10.047 1.00 . A A . 118 LYS HB2 1 1
20 29969 1 1 65 LYS HB3 H -13.243 -7.332 -8.690 1.00 . A A . 118 LYS HB3 1 1
20 29970 1 1 65 LYS HD2 H -13.873 -6.078 -12.097 1.00 . A A . 118 LYS HD2 1 1
20 29971 1 1 65 LYS HD3 H -13.029 -7.606 -12.343 1.00 . A A . 118 LYS HD3 1 1
20 29972 1 1 65 LYS HE2 H -15.124 -8.697 -12.904 1.00 . A A . 118 LYS HE2 1 1
20 29973 1 1 65 LYS HE3 H -16.008 -7.208 -12.586 1.00 . A A . 118 LYS HE3 1 1
20 29974 1 1 65 LYS HG2 H -14.036 -8.590 -10.453 1.00 . A A . 118 LYS HG2 1 1
20 29975 1 1 65 LYS HG3 H -15.253 -7.319 -10.339 1.00 . A A . 118 LYS HG3 1 1
20 29976 1 1 65 LYS HZ1 H -14.044 -7.690 -14.755 1.00 . A A . 118 LYS HZ1 1 1
20 29977 1 1 65 LYS HZ2 H -14.682 -6.168 -14.389 1.00 . A A . 118 LYS HZ2 1 1
20 29978 1 1 65 LYS HZ3 H -15.702 -7.405 -14.922 1.00 . A A . 118 LYS HZ3 1 1
20 29979 1 1 65 LYS N N -12.748 -4.400 -8.966 1.00 . A A . 118 LYS N 1 1
20 29980 1 1 65 LYS NZ N -14.861 -7.192 -14.349 1.00 . A A . 118 LYS NZ 1 1
20 29981 1 1 65 LYS O O -16.019 -5.413 -8.219 1.00 . A A . 118 LYS O 1 1
20 29982 1 1 66 THR C C -14.854 -4.353 -4.744 1.00 . A A . 119 THR C 1 1
20 29983 1 1 66 THR CA C -14.998 -5.616 -5.606 1.00 . A A . 119 THR CA 1 1
20 29984 1 1 66 THR CB C -14.588 -6.854 -4.767 1.00 . A A . 119 THR CB 1 1
20 29985 1 1 66 THR CG2 C -15.772 -7.401 -3.975 1.00 . A A . 119 THR CG2 1 1
20 29986 1 1 66 THR HA H -16.037 -5.728 -5.883 1.00 . A A . 119 THR HA 1 1
20 29987 1 1 66 THR HB H -13.817 -6.559 -4.072 1.00 . A A . 119 THR HB 1 1
20 29988 1 1 66 THR HG1 H -13.134 -7.777 -5.731 1.00 . A A . 119 THR HG1 1 1
20 29989 1 1 66 THR HG21 H -16.560 -7.687 -4.656 1.00 . A A . 119 THR HG21 1 1
20 29990 1 1 66 THR HG22 H -16.138 -6.640 -3.301 1.00 . A A . 119 THR HG22 1 1
20 29991 1 1 66 THR HG23 H -15.458 -8.264 -3.406 1.00 . A A . 119 THR HG23 1 1
20 29992 1 1 66 THR N N -14.217 -5.519 -6.843 1.00 . A A . 119 THR N 1 1
20 29993 1 1 66 THR O O -15.674 -4.116 -3.853 1.00 . A A . 119 THR O 1 1
20 29994 1 1 66 THR OG1 O -14.080 -7.890 -5.620 1.00 . A A . 119 THR OG1 1 1
20 29995 1 1 67 TYR C C -14.191 -1.103 -4.959 1.00 . A A . 120 TYR C 1 1
20 29996 1 1 67 TYR CA C -13.565 -2.321 -4.258 1.00 . A A . 120 TYR CA 1 1
20 29997 1 1 67 TYR CB C -12.055 -2.083 -4.078 1.00 . A A . 120 TYR CB 1 1
20 29998 1 1 67 TYR CD1 C -11.764 -3.535 -1.999 1.00 . A A . 120 TYR CD1 1 1
20 29999 1 1 67 TYR CD2 C -10.164 -3.736 -3.758 1.00 . A A . 120 TYR CD2 1 1
20 30000 1 1 67 TYR CE1 C -11.082 -4.486 -1.266 1.00 . A A . 120 TYR CE1 1 1
20 30001 1 1 67 TYR CE2 C -9.478 -4.687 -3.029 1.00 . A A . 120 TYR CE2 1 1
20 30002 1 1 67 TYR CG C -11.320 -3.141 -3.263 1.00 . A A . 120 TYR CG 1 1
20 30003 1 1 67 TYR CZ C -9.943 -5.059 -1.784 1.00 . A A . 120 TYR CZ 1 1
20 30004 1 1 67 TYR HA H -14.015 -2.440 -3.291 1.00 . A A . 120 TYR HA 1 1
20 30005 1 1 67 TYR HB2 H -11.593 -2.047 -5.053 1.00 . A A . 120 TYR HB2 1 1
20 30006 1 1 67 TYR HB3 H -11.910 -1.131 -3.589 1.00 . A A . 120 TYR HB3 1 1
20 30007 1 1 67 TYR HD1 H -12.657 -3.087 -1.593 1.00 . A A . 120 TYR HD1 1 1
20 30008 1 1 67 TYR HD2 H -9.801 -3.446 -4.734 1.00 . A A . 120 TYR HD2 1 1
20 30009 1 1 67 TYR HE1 H -11.445 -4.779 -0.293 1.00 . A A . 120 TYR HE1 1 1
20 30010 1 1 67 TYR HE2 H -8.582 -5.134 -3.432 1.00 . A A . 120 TYR HE2 1 1
20 30011 1 1 67 TYR HH H -8.320 -5.823 -1.094 1.00 . A A . 120 TYR HH 1 1
20 30012 1 1 67 TYR N N -13.812 -3.552 -5.014 1.00 . A A . 120 TYR N 1 1
20 30013 1 1 67 TYR O O -14.054 -0.971 -6.178 1.00 . A A . 120 TYR O 1 1
20 30014 1 1 67 TYR OH O -9.261 -6.005 -1.057 1.00 . A A . 120 TYR OH 1 1
20 30015 1 1 68 PRO C C -14.507 2.136 -5.093 1.00 . A A . 121 PRO C 1 1
20 30016 1 1 68 PRO CA C -15.515 1.013 -4.809 1.00 . A A . 121 PRO CA 1 1
20 30017 1 1 68 PRO CB C -16.531 1.477 -3.748 1.00 . A A . 121 PRO CB 1 1
20 30018 1 1 68 PRO CD C -15.166 -0.232 -2.758 1.00 . A A . 121 PRO CD 1 1
20 30019 1 1 68 PRO CG C -16.492 0.463 -2.650 1.00 . A A . 121 PRO CG 1 1
20 30020 1 1 68 PRO HA H -16.035 0.768 -5.724 1.00 . A A . 121 PRO HA 1 1
20 30021 1 1 68 PRO HB2 H -16.246 2.455 -3.379 1.00 . A A . 121 PRO HB2 1 1
20 30022 1 1 68 PRO HB3 H -17.520 1.520 -4.178 1.00 . A A . 121 PRO HB3 1 1
20 30023 1 1 68 PRO HD2 H -14.410 0.304 -2.203 1.00 . A A . 121 PRO HD2 1 1
20 30024 1 1 68 PRO HD3 H -15.247 -1.248 -2.409 1.00 . A A . 121 PRO HD3 1 1
20 30025 1 1 68 PRO HG2 H -16.581 0.957 -1.691 1.00 . A A . 121 PRO HG2 1 1
20 30026 1 1 68 PRO HG3 H -17.292 -0.251 -2.779 1.00 . A A . 121 PRO HG3 1 1
20 30027 1 1 68 PRO N N -14.894 -0.185 -4.212 1.00 . A A . 121 PRO N 1 1
20 30028 1 1 68 PRO O O -14.633 2.844 -6.097 1.00 . A A . 121 PRO O 1 1
20 30029 1 1 69 GLY C C -11.691 3.582 -3.097 1.00 . A A . 122 GLY C 1 1
20 30030 1 1 69 GLY CA C -12.502 3.324 -4.368 1.00 . A A . 122 GLY CA 1 1
20 30031 1 1 69 GLY HA2 H -11.827 3.029 -5.156 1.00 . A A . 122 GLY HA2 1 1
20 30032 1 1 69 GLY HA3 H -12.992 4.241 -4.657 1.00 . A A . 122 GLY HA3 1 1
20 30033 1 1 69 GLY N N -13.514 2.286 -4.204 1.00 . A A . 122 GLY N 1 1
20 30034 1 1 69 GLY O O -10.467 3.430 -3.129 1.00 . A A . 122 GLY O 1 1
20 30035 1 1 70 PRO C C -10.770 3.084 -0.163 1.00 . A A . 123 PRO C 1 1
20 30036 1 1 70 PRO CA C -11.618 4.256 -0.673 1.00 . A A . 123 PRO CA 1 1
20 30037 1 1 70 PRO CB C -12.751 4.552 0.316 1.00 . A A . 123 PRO CB 1 1
20 30038 1 1 70 PRO CD C -13.795 4.202 -1.793 1.00 . A A . 123 PRO CD 1 1
20 30039 1 1 70 PRO CG C -13.892 4.999 -0.524 1.00 . A A . 123 PRO CG 1 1
20 30040 1 1 70 PRO HA H -10.990 5.129 -0.766 1.00 . A A . 123 PRO HA 1 1
20 30041 1 1 70 PRO HB2 H -13.002 3.654 0.866 1.00 . A A . 123 PRO HB2 1 1
20 30042 1 1 70 PRO HB3 H -12.459 5.338 0.995 1.00 . A A . 123 PRO HB3 1 1
20 30043 1 1 70 PRO HD2 H -14.320 3.264 -1.690 1.00 . A A . 123 PRO HD2 1 1
20 30044 1 1 70 PRO HD3 H -14.186 4.767 -2.626 1.00 . A A . 123 PRO HD3 1 1
20 30045 1 1 70 PRO HG2 H -14.826 4.796 -0.016 1.00 . A A . 123 PRO HG2 1 1
20 30046 1 1 70 PRO HG3 H -13.803 6.052 -0.742 1.00 . A A . 123 PRO HG3 1 1
20 30047 1 1 70 PRO N N -12.335 3.978 -1.948 1.00 . A A . 123 PRO N 1 1
20 30048 1 1 70 PRO O O -9.735 3.297 0.481 1.00 . A A . 123 PRO O 1 1
20 30049 1 1 71 ASP C C -9.122 0.512 -0.722 1.00 . A A . 124 ASP C 1 1
20 30050 1 1 71 ASP CA C -10.494 0.631 -0.049 1.00 . A A . 124 ASP CA 1 1
20 30051 1 1 71 ASP CB C -11.337 -0.608 -0.356 1.00 . A A . 124 ASP CB 1 1
20 30052 1 1 71 ASP CG C -12.541 -0.735 0.557 1.00 . A A . 124 ASP CG 1 1
20 30053 1 1 71 ASP HA H -10.346 0.692 1.021 1.00 . A A . 124 ASP HA 1 1
20 30054 1 1 71 ASP HB2 H -11.688 -0.552 -1.375 1.00 . A A . 124 ASP HB2 1 1
20 30055 1 1 71 ASP HB3 H -10.724 -1.490 -0.239 1.00 . A A . 124 ASP HB3 1 1
20 30056 1 1 71 ASP N N -11.207 1.851 -0.469 1.00 . A A . 124 ASP N 1 1
20 30057 1 1 71 ASP O O -8.193 -0.060 -0.148 1.00 . A A . 124 ASP O 1 1
20 30058 1 1 71 ASP OD1 O -13.613 -0.197 0.206 1.00 . A A . 124 ASP OD1 1 1
20 30059 1 1 71 ASP OD2 O -12.414 -1.373 1.624 1.00 . A A . 124 ASP OD2 1 1
20 30060 1 1 72 ILE C C -6.854 2.212 -2.206 1.00 . A A . 125 ILE C 1 1
20 30061 1 1 72 ILE CA C -7.747 1.057 -2.699 1.00 . A A . 125 ILE CA 1 1
20 30062 1 1 72 ILE CB C -7.984 1.163 -4.242 1.00 . A A . 125 ILE CB 1 1
20 30063 1 1 72 ILE CD1 C -9.808 0.407 -5.882 1.00 . A A . 125 ILE CD1 1 1
20 30064 1 1 72 ILE CG1 C -8.907 0.028 -4.721 1.00 . A A . 125 ILE CG1 1 1
20 30065 1 1 72 ILE CG2 C -6.655 1.111 -5.011 1.00 . A A . 125 ILE CG2 1 1
20 30066 1 1 72 ILE HA H -7.245 0.121 -2.492 1.00 . A A . 125 ILE HA 1 1
20 30067 1 1 72 ILE HB H -8.455 2.113 -4.447 1.00 . A A . 125 ILE HB 1 1
20 30068 1 1 72 ILE HD11 H -9.210 0.808 -6.688 1.00 . A A . 125 ILE HD11 1 1
20 30069 1 1 72 ILE HD12 H -10.518 1.153 -5.558 1.00 . A A . 125 ILE HD12 1 1
20 30070 1 1 72 ILE HD13 H -10.337 -0.469 -6.228 1.00 . A A . 125 ILE HD13 1 1
20 30071 1 1 72 ILE HG12 H -8.303 -0.807 -5.037 1.00 . A A . 125 ILE HG12 1 1
20 30072 1 1 72 ILE HG13 H -9.538 -0.282 -3.901 1.00 . A A . 125 ILE HG13 1 1
20 30073 1 1 72 ILE HG21 H -6.029 1.936 -4.704 1.00 . A A . 125 ILE HG21 1 1
20 30074 1 1 72 ILE HG22 H -6.852 1.183 -6.070 1.00 . A A . 125 ILE HG22 1 1
20 30075 1 1 72 ILE HG23 H -6.153 0.180 -4.800 1.00 . A A . 125 ILE HG23 1 1
20 30076 1 1 72 ILE N N -9.010 1.060 -1.944 1.00 . A A . 125 ILE N 1 1
20 30077 1 1 72 ILE O O -5.621 2.111 -2.228 1.00 . A A . 125 ILE O 1 1
20 30078 1 1 73 GLU C C -5.911 4.095 -0.048 1.00 . A A . 126 GLU C 1 1
20 30079 1 1 73 GLU CA C -6.814 4.491 -1.224 1.00 . A A . 126 GLU CA 1 1
20 30080 1 1 73 GLU CB C -7.823 5.558 -0.781 1.00 . A A . 126 GLU CB 1 1
20 30081 1 1 73 GLU CD C -9.466 7.354 -1.467 1.00 . A A . 126 GLU CD 1 1
20 30082 1 1 73 GLU CG C -8.525 6.261 -1.935 1.00 . A A . 126 GLU CG 1 1
20 30083 1 1 73 GLU HA H -6.196 4.900 -2.010 1.00 . A A . 126 GLU HA 1 1
20 30084 1 1 73 GLU HB2 H -8.574 5.091 -0.164 1.00 . A A . 126 GLU HB2 1 1
20 30085 1 1 73 GLU HB3 H -7.303 6.303 -0.198 1.00 . A A . 126 GLU HB3 1 1
20 30086 1 1 73 GLU HG2 H -7.778 6.703 -2.580 1.00 . A A . 126 GLU HG2 1 1
20 30087 1 1 73 GLU HG3 H -9.092 5.530 -2.493 1.00 . A A . 126 GLU HG3 1 1
20 30088 1 1 73 GLU N N -7.506 3.307 -1.767 1.00 . A A . 126 GLU N 1 1
20 30089 1 1 73 GLU O O -4.746 4.499 0.017 1.00 . A A . 126 GLU O 1 1
20 30090 1 1 73 GLU OE1 O -9.004 8.499 -1.290 1.00 . A A . 126 GLU OE1 1 1
20 30091 1 1 73 GLU OE2 O -10.666 7.064 -1.281 1.00 . A A . 126 GLU OE2 1 1
20 30092 1 1 74 ARG C C -4.554 1.870 1.631 1.00 . A A . 127 ARG C 1 1
20 30093 1 1 74 ARG CA C -5.714 2.795 2.044 1.00 . A A . 127 ARG CA 1 1
20 30094 1 1 74 ARG CB C -6.655 2.047 2.998 1.00 . A A . 127 ARG CB 1 1
20 30095 1 1 74 ARG CD C -8.699 3.510 3.350 1.00 . A A . 127 ARG CD 1 1
20 30096 1 1 74 ARG CG C -7.421 2.951 3.965 1.00 . A A . 127 ARG CG 1 1
20 30097 1 1 74 ARG CZ C -11.065 2.754 3.174 1.00 . A A . 127 ARG CZ 1 1
20 30098 1 1 74 ARG H H -7.431 3.123 0.847 1.00 . A A . 127 ARG H 1 1
20 30099 1 1 74 ARG HA H -5.302 3.647 2.561 1.00 . A A . 127 ARG HA 1 1
20 30100 1 1 74 ARG HB2 H -7.376 1.498 2.411 1.00 . A A . 127 ARG HB2 1 1
20 30101 1 1 74 ARG HB3 H -6.075 1.345 3.578 1.00 . A A . 127 ARG HB3 1 1
20 30102 1 1 74 ARG HD2 H -9.061 4.313 3.973 1.00 . A A . 127 ARG HD2 1 1
20 30103 1 1 74 ARG HD3 H -8.470 3.895 2.367 1.00 . A A . 127 ARG HD3 1 1
20 30104 1 1 74 ARG HE H -9.462 1.556 3.186 1.00 . A A . 127 ARG HE 1 1
20 30105 1 1 74 ARG HG2 H -7.683 2.378 4.843 1.00 . A A . 127 ARG HG2 1 1
20 30106 1 1 74 ARG HG3 H -6.783 3.774 4.254 1.00 . A A . 127 ARG HG3 1 1
20 30107 1 1 74 ARG HH11 H -10.880 4.767 3.311 1.00 . A A . 127 ARG HH11 1 1
20 30108 1 1 74 ARG HH12 H -12.505 4.177 3.187 1.00 . A A . 127 ARG HH12 1 1
20 30109 1 1 74 ARG HH21 H -11.597 0.809 3.023 1.00 . A A . 127 ARG HH21 1 1
20 30110 1 1 74 ARG HH22 H -12.908 1.940 3.024 1.00 . A A . 127 ARG HH22 1 1
20 30111 1 1 74 ARG N N -6.468 3.301 0.887 1.00 . A A . 127 ARG N 1 1
20 30112 1 1 74 ARG NE N -9.750 2.492 3.230 1.00 . A A . 127 ARG NE 1 1
20 30113 1 1 74 ARG NH1 N -11.521 4.003 3.228 1.00 . A A . 127 ARG NH1 1 1
20 30114 1 1 74 ARG NH2 N -11.927 1.752 3.064 1.00 . A A . 127 ARG NH2 1 1
20 30115 1 1 74 ARG O O -3.645 1.630 2.427 1.00 . A A . 127 ARG O 1 1
20 30116 1 1 75 ILE C C -2.282 1.304 -0.530 1.00 . A A . 128 ILE C 1 1
20 30117 1 1 75 ILE CA C -3.525 0.482 -0.136 1.00 . A A . 128 ILE CA 1 1
20 30118 1 1 75 ILE CB C -4.000 -0.372 -1.359 1.00 . A A . 128 ILE CB 1 1
20 30119 1 1 75 ILE CD1 C -5.850 -1.986 -2.157 1.00 . A A . 128 ILE CD1 1 1
20 30120 1 1 75 ILE CG1 C -5.230 -1.231 -0.987 1.00 . A A . 128 ILE CG1 1 1
20 30121 1 1 75 ILE CG2 C -2.859 -1.261 -1.875 1.00 . A A . 128 ILE CG2 1 1
20 30122 1 1 75 ILE HA H -3.252 -0.196 0.663 1.00 . A A . 128 ILE HA 1 1
20 30123 1 1 75 ILE HB H -4.274 0.307 -2.153 1.00 . A A . 128 ILE HB 1 1
20 30124 1 1 75 ILE HD11 H -5.680 -1.437 -3.073 1.00 . A A . 128 ILE HD11 1 1
20 30125 1 1 75 ILE HD12 H -6.911 -2.102 -1.992 1.00 . A A . 128 ILE HD12 1 1
20 30126 1 1 75 ILE HD13 H -5.392 -2.960 -2.232 1.00 . A A . 128 ILE HD13 1 1
20 30127 1 1 75 ILE HG12 H -4.937 -1.960 -0.248 1.00 . A A . 128 ILE HG12 1 1
20 30128 1 1 75 ILE HG13 H -5.991 -0.590 -0.567 1.00 . A A . 128 ILE HG13 1 1
20 30129 1 1 75 ILE HG21 H -2.385 -1.758 -1.041 1.00 . A A . 128 ILE HG21 1 1
20 30130 1 1 75 ILE HG22 H -2.135 -0.650 -2.391 1.00 . A A . 128 ILE HG22 1 1
20 30131 1 1 75 ILE HG23 H -3.256 -1.999 -2.556 1.00 . A A . 128 ILE HG23 1 1
20 30132 1 1 75 ILE N N -4.583 1.370 0.380 1.00 . A A . 128 ILE N 1 1
20 30133 1 1 75 ILE O O -1.169 1.002 -0.090 1.00 . A A . 128 ILE O 1 1
20 30134 1 1 76 VAL C C -0.706 3.973 -0.661 1.00 . A A . 129 VAL C 1 1
20 30135 1 1 76 VAL CA C -1.403 3.235 -1.812 1.00 . A A . 129 VAL CA 1 1
20 30136 1 1 76 VAL CB C -1.884 4.280 -2.863 1.00 . A A . 129 VAL CB 1 1
20 30137 1 1 76 VAL CG1 C -2.075 3.622 -4.216 1.00 . A A . 129 VAL CG1 1 1
20 30138 1 1 76 VAL CG2 C -3.167 4.996 -2.434 1.00 . A A . 129 VAL CG2 1 1
20 30139 1 1 76 VAL HA H -0.670 2.598 -2.294 1.00 . A A . 129 VAL HA 1 1
20 30140 1 1 76 VAL HB H -1.106 5.025 -2.969 1.00 . A A . 129 VAL HB 1 1
20 30141 1 1 76 VAL HG11 H -2.551 4.317 -4.892 1.00 . A A . 129 VAL HG11 1 1
20 30142 1 1 76 VAL HG12 H -2.697 2.745 -4.106 1.00 . A A . 129 VAL HG12 1 1
20 30143 1 1 76 VAL HG13 H -1.114 3.335 -4.614 1.00 . A A . 129 VAL HG13 1 1
20 30144 1 1 76 VAL HG21 H -3.987 4.295 -2.441 1.00 . A A . 129 VAL HG21 1 1
20 30145 1 1 76 VAL HG22 H -3.378 5.803 -3.121 1.00 . A A . 129 VAL HG22 1 1
20 30146 1 1 76 VAL HG23 H -3.042 5.394 -1.436 1.00 . A A . 129 VAL HG23 1 1
20 30147 1 1 76 VAL N N -2.496 2.356 -1.339 1.00 . A A . 129 VAL N 1 1
20 30148 1 1 76 VAL O O 0.507 4.192 -0.706 1.00 . A A . 129 VAL O 1 1
20 30149 1 1 77 SER C C -0.141 4.123 2.433 1.00 . A A . 130 SER C 1 1
20 30150 1 1 77 SER CA C -0.960 5.059 1.531 1.00 . A A . 130 SER CA 1 1
20 30151 1 1 77 SER CB C -2.110 5.704 2.312 1.00 . A A . 130 SER CB 1 1
20 30152 1 1 77 SER HA H -0.308 5.839 1.168 1.00 . A A . 130 SER HA 1 1
20 30153 1 1 77 SER HB2 H -2.955 5.030 2.316 1.00 . A A . 130 SER HB2 1 1
20 30154 1 1 77 SER HB3 H -1.793 5.894 3.324 1.00 . A A . 130 SER HB3 1 1
20 30155 1 1 77 SER HG H -2.453 7.630 2.364 1.00 . A A . 130 SER HG 1 1
20 30156 1 1 77 SER N N -1.487 4.349 0.364 1.00 . A A . 130 SER N 1 1
20 30157 1 1 77 SER O O 1.030 4.398 2.706 1.00 . A A . 130 SER O 1 1
20 30158 1 1 77 SER OG O -2.509 6.925 1.716 1.00 . A A . 130 SER OG 1 1
20 30159 1 1 78 THR C C 1.186 1.438 3.111 1.00 . A A . 131 THR C 1 1
20 30160 1 1 78 THR CA C -0.102 2.015 3.746 1.00 . A A . 131 THR CA 1 1
20 30161 1 1 78 THR CB C -1.077 0.864 4.109 1.00 . A A . 131 THR CB 1 1
20 30162 1 1 78 THR CG2 C -0.507 -0.047 5.194 1.00 . A A . 131 THR CG2 1 1
20 30163 1 1 78 THR HA H 0.170 2.513 4.666 1.00 . A A . 131 THR HA 1 1
20 30164 1 1 78 THR HB H -1.263 0.274 3.223 1.00 . A A . 131 THR HB 1 1
20 30165 1 1 78 THR HG1 H -2.179 2.319 4.855 1.00 . A A . 131 THR HG1 1 1
20 30166 1 1 78 THR HG21 H 0.393 -0.520 4.826 1.00 . A A . 131 THR HG21 1 1
20 30167 1 1 78 THR HG22 H -1.236 -0.803 5.447 1.00 . A A . 131 THR HG22 1 1
20 30168 1 1 78 THR HG23 H -0.276 0.539 6.070 1.00 . A A . 131 THR HG23 1 1
20 30169 1 1 78 THR N N -0.767 3.019 2.888 1.00 . A A . 131 THR N 1 1
20 30170 1 1 78 THR O O 2.069 0.967 3.833 1.00 . A A . 131 THR O 1 1
20 30171 1 1 78 THR OG1 O -2.315 1.410 4.577 1.00 . A A . 131 THR OG1 1 1
20 30172 1 1 79 LEU C C 3.607 2.004 1.090 1.00 . A A . 132 LEU C 1 1
20 30173 1 1 79 LEU CA C 2.468 0.975 1.058 1.00 . A A . 132 LEU CA 1 1
20 30174 1 1 79 LEU CB C 2.117 0.611 -0.395 1.00 . A A . 132 LEU CB 1 1
20 30175 1 1 79 LEU CD1 C 0.585 -0.668 -1.916 1.00 . A A . 132 LEU CD1 1 1
20 30176 1 1 79 LEU CD2 C 2.213 -1.904 -0.498 1.00 . A A . 132 LEU CD2 1 1
20 30177 1 1 79 LEU CG C 1.308 -0.683 -0.580 1.00 . A A . 132 LEU CG 1 1
20 30178 1 1 79 LEU HA H 2.800 0.084 1.571 1.00 . A A . 132 LEU HA 1 1
20 30179 1 1 79 LEU HB2 H 1.550 1.426 -0.818 1.00 . A A . 132 LEU HB2 1 1
20 30180 1 1 79 LEU HB3 H 3.038 0.512 -0.949 1.00 . A A . 132 LEU HB3 1 1
20 30181 1 1 79 LEU HD11 H -0.046 0.207 -1.975 1.00 . A A . 132 LEU HD11 1 1
20 30182 1 1 79 LEU HD12 H -0.023 -1.556 -2.006 1.00 . A A . 132 LEU HD12 1 1
20 30183 1 1 79 LEU HD13 H 1.308 -0.645 -2.716 1.00 . A A . 132 LEU HD13 1 1
20 30184 1 1 79 LEU HD21 H 2.642 -1.971 0.490 1.00 . A A . 132 LEU HD21 1 1
20 30185 1 1 79 LEU HD22 H 3.002 -1.813 -1.228 1.00 . A A . 132 LEU HD22 1 1
20 30186 1 1 79 LEU HD23 H 1.637 -2.794 -0.701 1.00 . A A . 132 LEU HD23 1 1
20 30187 1 1 79 LEU HG H 0.568 -0.756 0.204 1.00 . A A . 132 LEU HG 1 1
20 30188 1 1 79 LEU N N 1.282 1.478 1.770 1.00 . A A . 132 LEU N 1 1
20 30189 1 1 79 LEU O O 4.737 1.674 1.466 1.00 . A A . 132 LEU O 1 1
20 30190 1 1 80 GLU C C 4.353 5.027 2.075 1.00 . A A . 133 GLU C 1 1
20 30191 1 1 80 GLU CA C 4.269 4.350 0.691 1.00 . A A . 133 GLU CA 1 1
20 30192 1 1 80 GLU CB C 3.895 5.379 -0.388 1.00 . A A . 133 GLU CB 1 1
20 30193 1 1 80 GLU CD C 3.777 5.943 -2.849 1.00 . A A . 133 GLU CD 1 1
20 30194 1 1 80 GLU CG C 4.165 4.908 -1.810 1.00 . A A . 133 GLU CG 1 1
20 30195 1 1 80 GLU HA H 5.235 3.931 0.453 1.00 . A A . 133 GLU HA 1 1
20 30196 1 1 80 GLU HB2 H 2.843 5.605 -0.301 1.00 . A A . 133 GLU HB2 1 1
20 30197 1 1 80 GLU HB3 H 4.462 6.283 -0.217 1.00 . A A . 133 GLU HB3 1 1
20 30198 1 1 80 GLU HG2 H 5.220 4.697 -1.912 1.00 . A A . 133 GLU HG2 1 1
20 30199 1 1 80 GLU HG3 H 3.599 4.007 -1.991 1.00 . A A . 133 GLU HG3 1 1
20 30200 1 1 80 GLU N N 3.293 3.247 0.693 1.00 . A A . 133 GLU N 1 1
20 30201 1 1 80 GLU O O 4.897 6.130 2.213 1.00 . A A . 133 GLU O 1 1
20 30202 1 1 80 GLU OE1 O 4.633 6.780 -3.203 1.00 . A A . 133 GLU OE1 1 1
20 30203 1 1 80 GLU OE2 O 2.617 5.914 -3.309 1.00 . A A . 133 GLU OE2 1 1
20 30204 1 1 81 ARG C C 5.157 4.624 5.181 1.00 . A A . 134 ARG C 1 1
20 30205 1 1 81 ARG CA C 3.807 4.819 4.477 1.00 . A A . 134 ARG CA 1 1
20 30206 1 1 81 ARG CB C 2.693 4.089 5.247 1.00 . A A . 134 ARG CB 1 1
20 30207 1 1 81 ARG CD C 3.072 4.147 7.743 1.00 . A A . 134 ARG CD 1 1
20 30208 1 1 81 ARG CG C 2.295 4.734 6.571 1.00 . A A . 134 ARG CG 1 1
20 30209 1 1 81 ARG CZ C 2.766 4.349 10.205 1.00 . A A . 134 ARG CZ 1 1
20 30210 1 1 81 ARG H H 3.406 3.469 2.900 1.00 . A A . 134 ARG H 1 1
20 30211 1 1 81 ARG HA H 3.578 5.874 4.452 1.00 . A A . 134 ARG HA 1 1
20 30212 1 1 81 ARG HB2 H 1.818 4.049 4.619 1.00 . A A . 134 ARG HB2 1 1
20 30213 1 1 81 ARG HB3 H 3.022 3.081 5.451 1.00 . A A . 134 ARG HB3 1 1
20 30214 1 1 81 ARG HD2 H 2.756 3.124 7.889 1.00 . A A . 134 ARG HD2 1 1
20 30215 1 1 81 ARG HD3 H 4.126 4.165 7.504 1.00 . A A . 134 ARG HD3 1 1
20 30216 1 1 81 ARG HE H 2.754 5.869 8.906 1.00 . A A . 134 ARG HE 1 1
20 30217 1 1 81 ARG HG2 H 2.488 5.795 6.520 1.00 . A A . 134 ARG HG2 1 1
20 30218 1 1 81 ARG HG3 H 1.245 4.566 6.732 1.00 . A A . 134 ARG HG3 1 1
20 30219 1 1 81 ARG HH11 H 3.037 2.436 9.593 1.00 . A A . 134 ARG HH11 1 1
20 30220 1 1 81 ARG HH12 H 2.820 2.646 11.299 1.00 . A A . 134 ARG HH12 1 1
20 30221 1 1 81 ARG HH21 H 2.476 6.115 11.142 1.00 . A A . 134 ARG HH21 1 1
20 30222 1 1 81 ARG HH22 H 2.504 4.723 12.173 1.00 . A A . 134 ARG HH22 1 1
20 30223 1 1 81 ARG N N 3.826 4.332 3.094 1.00 . A A . 134 ARG N 1 1
20 30224 1 1 81 ARG NE N 2.849 4.897 8.983 1.00 . A A . 134 ARG NE 1 1
20 30225 1 1 81 ARG NH1 N 2.885 3.035 10.381 1.00 . A A . 134 ARG NH1 1 1
20 30226 1 1 81 ARG NH2 N 2.566 5.127 11.260 1.00 . A A . 134 ARG NH2 1 1
20 30227 1 1 81 ARG O O 5.623 5.523 5.886 1.00 . A A . 134 ARG O 1 1
20 30228 1 1 82 HIS C C 8.232 3.411 4.661 1.00 . A A . 135 HIS C 1 1
20 30229 1 1 82 HIS CA C 7.062 3.136 5.614 1.00 . A A . 135 HIS CA 1 1
20 30230 1 1 82 HIS CB C 7.105 1.661 6.043 1.00 . A A . 135 HIS CB 1 1
20 30231 1 1 82 HIS CD2 C 4.910 0.437 6.690 1.00 . A A . 135 HIS CD2 1 1
20 30232 1 1 82 HIS CE1 C 4.759 1.125 8.767 1.00 . A A . 135 HIS CE1 1 1
20 30233 1 1 82 HIS CG C 5.973 1.241 6.932 1.00 . A A . 135 HIS CG 1 1
20 30234 1 1 82 HIS HA H 7.168 3.761 6.487 1.00 . A A . 135 HIS HA 1 1
20 30235 1 1 82 HIS HB2 H 7.075 1.040 5.162 1.00 . A A . 135 HIS HB2 1 1
20 30236 1 1 82 HIS HB3 H 8.029 1.477 6.573 1.00 . A A . 135 HIS HB3 1 1
20 30237 1 1 82 HIS HD1 H 6.468 2.249 8.715 1.00 . A A . 135 HIS HD1 1 1
20 30238 1 1 82 HIS HD2 H 4.689 -0.077 5.761 1.00 . A A . 135 HIS HD2 1 1
20 30239 1 1 82 HIS HE1 H 4.407 1.274 9.777 1.00 . A A . 135 HIS HE1 1 1
20 30240 1 1 82 HIS HE2 H 3.374 -0.168 7.988 1.00 . A A . 135 HIS HE2 1 1
20 30241 1 1 82 HIS N N 5.776 3.455 4.983 1.00 . A A . 135 HIS N 1 1
20 30242 1 1 82 HIS ND1 N 5.849 1.656 8.241 1.00 . A A . 135 HIS ND1 1 1
20 30243 1 1 82 HIS NE2 N 4.172 0.383 7.846 1.00 . A A . 135 HIS NE2 1 1
20 30244 1 1 82 HIS O O 9.394 3.412 5.081 1.00 . A A . 135 HIS O 1 1
20 30245 1 1 83 ASP C C 9.752 2.665 2.006 1.00 . A A . 136 ASP C 1 1
20 30246 1 1 83 ASP CA C 8.898 3.916 2.299 1.00 . A A . 136 ASP CA 1 1
20 30247 1 1 83 ASP CB C 9.784 5.140 2.642 1.00 . A A . 136 ASP CB 1 1
20 30248 1 1 83 ASP CG C 10.364 5.813 1.409 1.00 . A A . 136 ASP CG 1 1
20 30249 1 1 83 ASP HA H 8.334 4.146 1.405 1.00 . A A . 136 ASP HA 1 1
20 30250 1 1 83 ASP HB2 H 9.191 5.867 3.176 1.00 . A A . 136 ASP HB2 1 1
20 30251 1 1 83 ASP HB3 H 10.602 4.819 3.271 1.00 . A A . 136 ASP HB3 1 1
20 30252 1 1 83 ASP N N 7.908 3.644 3.369 1.00 . A A . 136 ASP N 1 1
20 30253 1 1 83 ASP O O 10.989 2.696 2.069 1.00 . A A . 136 ASP O 1 1
20 30254 1 1 83 ASP OD1 O 9.708 6.729 0.868 1.00 . A A . 136 ASP OD1 1 1
20 30255 1 1 83 ASP OD2 O 11.473 5.423 0.986 1.00 . A A . 136 ASP OD2 1 1
20 30256 1 1 84 GLU C C 10.035 0.186 -0.129 1.00 . A A . 137 GLU C 1 1
20 30257 1 1 84 GLU CA C 9.712 0.283 1.368 1.00 . A A . 137 GLU CA 1 1
20 30258 1 1 84 GLU CB C 8.846 -0.912 1.825 1.00 . A A . 137 GLU CB 1 1
20 30259 1 1 84 GLU CD C 6.595 -2.080 1.819 1.00 . A A . 137 GLU CD 1 1
20 30260 1 1 84 GLU CG C 7.393 -0.877 1.354 1.00 . A A . 137 GLU CG 1 1
20 30261 1 1 84 GLU HA H 10.639 0.258 1.913 1.00 . A A . 137 GLU HA 1 1
20 30262 1 1 84 GLU HB2 H 9.292 -1.822 1.454 1.00 . A A . 137 GLU HB2 1 1
20 30263 1 1 84 GLU HB3 H 8.846 -0.941 2.906 1.00 . A A . 137 GLU HB3 1 1
20 30264 1 1 84 GLU HG2 H 6.927 0.016 1.740 1.00 . A A . 137 GLU HG2 1 1
20 30265 1 1 84 GLU HG3 H 7.382 -0.849 0.275 1.00 . A A . 137 GLU HG3 1 1
20 30266 1 1 84 GLU N N 9.059 1.563 1.683 1.00 . A A . 137 GLU N 1 1
20 30267 1 1 84 GLU O O 9.145 0.304 -0.971 1.00 . A A . 137 GLU O 1 1
20 30268 1 1 84 GLU OE1 O 6.874 -3.200 1.341 1.00 . A A . 137 GLU OE1 1 1
20 30269 1 1 84 GLU OE2 O 5.691 -1.903 2.663 1.00 . A A . 137 GLU OE2 1 1
20 30270 1 1 85 VAL C C 11.358 -1.428 -2.541 1.00 . A A . 138 VAL C 1 1
20 30271 1 1 85 VAL CA C 11.827 -0.151 -1.817 1.00 . A A . 138 VAL CA 1 1
20 30272 1 1 85 VAL CB C 13.383 -0.119 -1.844 1.00 . A A . 138 VAL CB 1 1
20 30273 1 1 85 VAL CG1 C 13.911 0.290 -3.217 1.00 . A A . 138 VAL CG1 1 1
20 30274 1 1 85 VAL CG2 C 13.956 0.806 -0.773 1.00 . A A . 138 VAL CG2 1 1
20 30275 1 1 85 VAL HA H 11.460 0.705 -2.360 1.00 . A A . 138 VAL HA 1 1
20 30276 1 1 85 VAL HB H 13.724 -1.122 -1.638 1.00 . A A . 138 VAL HB 1 1
20 30277 1 1 85 VAL HG11 H 13.544 -0.398 -3.965 1.00 . A A . 138 VAL HG11 1 1
20 30278 1 1 85 VAL HG12 H 14.991 0.269 -3.209 1.00 . A A . 138 VAL HG12 1 1
20 30279 1 1 85 VAL HG13 H 13.574 1.290 -3.451 1.00 . A A . 138 VAL HG13 1 1
20 30280 1 1 85 VAL HG21 H 13.569 1.804 -0.914 1.00 . A A . 138 VAL HG21 1 1
20 30281 1 1 85 VAL HG22 H 15.033 0.822 -0.851 1.00 . A A . 138 VAL HG22 1 1
20 30282 1 1 85 VAL HG23 H 13.672 0.444 0.205 1.00 . A A . 138 VAL HG23 1 1
20 30283 1 1 85 VAL N N 11.317 -0.057 -0.429 1.00 . A A . 138 VAL N 1 1
20 30284 1 1 85 VAL O O 11.569 -1.570 -3.751 1.00 . A A . 138 VAL O 1 1
20 30285 1 1 86 GLY C C 8.810 -3.482 -2.895 1.00 . A A . 139 GLY C 1 1
20 30286 1 1 86 GLY CA C 10.239 -3.583 -2.382 1.00 . A A . 139 GLY CA 1 1
20 30287 1 1 86 GLY HA2 H 10.884 -3.863 -3.199 1.00 . A A . 139 GLY HA2 1 1
20 30288 1 1 86 GLY HA3 H 10.281 -4.348 -1.626 1.00 . A A . 139 GLY HA3 1 1
20 30289 1 1 86 GLY N N 10.723 -2.334 -1.803 1.00 . A A . 139 GLY N 1 1
20 30290 1 1 86 GLY O O 8.421 -4.209 -3.814 1.00 . A A . 139 GLY O 1 1
20 30291 1 1 87 ALA C C 6.391 -0.897 -3.092 1.00 . A A . 140 ALA C 1 1
20 30292 1 1 87 ALA CA C 6.642 -2.352 -2.657 1.00 . A A . 140 ALA CA 1 1
20 30293 1 1 87 ALA CB C 5.758 -2.715 -1.476 1.00 . A A . 140 ALA CB 1 1
20 30294 1 1 87 ALA H H 8.438 -2.029 -1.582 1.00 . A A . 140 ALA H 1 1
20 30295 1 1 87 ALA HA H 6.396 -3.015 -3.478 1.00 . A A . 140 ALA HA 1 1
20 30296 1 1 87 ALA HB1 H 5.630 -1.848 -0.847 1.00 . A A . 140 ALA HB1 1 1
20 30297 1 1 87 ALA HB2 H 6.224 -3.509 -0.908 1.00 . A A . 140 ALA HB2 1 1
20 30298 1 1 87 ALA HB3 H 4.797 -3.048 -1.835 1.00 . A A . 140 ALA HB3 1 1
20 30299 1 1 87 ALA N N 8.042 -2.572 -2.294 1.00 . A A . 140 ALA N 1 1
20 30300 1 1 87 ALA O O 5.245 -0.504 -3.347 1.00 . A A . 140 ALA O 1 1
20 30301 1 1 88 LYS C C 6.898 1.517 -5.018 1.00 . A A . 141 LYS C 1 1
20 30302 1 1 88 LYS CA C 7.414 1.309 -3.580 1.00 . A A . 141 LYS CA 1 1
20 30303 1 1 88 LYS CB C 8.811 1.949 -3.367 1.00 . A A . 141 LYS CB 1 1
20 30304 1 1 88 LYS CD C 10.067 2.468 -5.477 1.00 . A A . 141 LYS CD 1 1
20 30305 1 1 88 LYS CE C 10.265 3.463 -6.612 1.00 . A A . 141 LYS CE 1 1
20 30306 1 1 88 LYS CG C 9.219 3.044 -4.352 1.00 . A A . 141 LYS CG 1 1
20 30307 1 1 88 LYS HA H 6.718 1.786 -2.906 1.00 . A A . 141 LYS HA 1 1
20 30308 1 1 88 LYS HB2 H 8.844 2.373 -2.374 1.00 . A A . 141 LYS HB2 1 1
20 30309 1 1 88 LYS HB3 H 9.548 1.163 -3.425 1.00 . A A . 141 LYS HB3 1 1
20 30310 1 1 88 LYS HD2 H 11.033 2.195 -5.078 1.00 . A A . 141 LYS HD2 1 1
20 30311 1 1 88 LYS HD3 H 9.576 1.584 -5.862 1.00 . A A . 141 LYS HD3 1 1
20 30312 1 1 88 LYS HE2 H 10.566 4.412 -6.191 1.00 . A A . 141 LYS HE2 1 1
20 30313 1 1 88 LYS HE3 H 11.045 3.096 -7.262 1.00 . A A . 141 LYS HE3 1 1
20 30314 1 1 88 LYS HG2 H 8.329 3.487 -4.775 1.00 . A A . 141 LYS HG2 1 1
20 30315 1 1 88 LYS HG3 H 9.790 3.799 -3.832 1.00 . A A . 141 LYS HG3 1 1
20 30316 1 1 88 LYS HZ1 H 8.706 2.757 -7.812 1.00 . A A . 141 LYS HZ1 1 1
20 30317 1 1 88 LYS HZ2 H 9.199 4.332 -8.188 1.00 . A A . 141 LYS HZ2 1 1
20 30318 1 1 88 LYS HZ3 H 8.266 4.043 -6.806 1.00 . A A . 141 LYS HZ3 1 1
20 30319 1 1 88 LYS N N 7.479 -0.109 -3.195 1.00 . A A . 141 LYS N 1 1
20 30320 1 1 88 LYS NZ N 9.021 3.663 -7.411 1.00 . A A . 141 LYS NZ 1 1
20 30321 1 1 88 LYS O O 6.173 2.488 -5.272 1.00 . A A . 141 LYS O 1 1
20 30322 1 1 89 ASP C C 5.363 0.300 -7.527 1.00 . A A . 142 ASP C 1 1
20 30323 1 1 89 ASP CA C 6.821 0.724 -7.345 1.00 . A A . 142 ASP CA 1 1
20 30324 1 1 89 ASP CB C 7.736 -0.127 -8.238 1.00 . A A . 142 ASP CB 1 1
20 30325 1 1 89 ASP CG C 7.832 0.400 -9.659 1.00 . A A . 142 ASP CG 1 1
20 30326 1 1 89 ASP HA H 6.920 1.761 -7.628 1.00 . A A . 142 ASP HA 1 1
20 30327 1 1 89 ASP HB2 H 8.728 -0.139 -7.814 1.00 . A A . 142 ASP HB2 1 1
20 30328 1 1 89 ASP HB3 H 7.353 -1.136 -8.272 1.00 . A A . 142 ASP HB3 1 1
20 30329 1 1 89 ASP N N 7.232 0.598 -5.940 1.00 . A A . 142 ASP N 1 1
20 30330 1 1 89 ASP O O 4.639 0.876 -8.342 1.00 . A A . 142 ASP O 1 1
20 30331 1 1 89 ASP OD1 O 8.681 1.278 -9.911 1.00 . A A . 142 ASP OD1 1 1
20 30332 1 1 89 ASP OD2 O 7.055 -0.069 -10.519 1.00 . A A . 142 ASP OD2 1 1
20 30333 1 1 90 LEU C C 2.586 -0.119 -6.324 1.00 . A A . 143 LEU C 1 1
20 30334 1 1 90 LEU CA C 3.566 -1.215 -6.783 1.00 . A A . 143 LEU CA 1 1
20 30335 1 1 90 LEU CB C 3.469 -2.476 -5.896 1.00 . A A . 143 LEU CB 1 1
20 30336 1 1 90 LEU CD1 C 2.371 -4.265 -7.302 1.00 . A A . 143 LEU CD1 1 1
20 30337 1 1 90 LEU CD2 C 1.962 -4.179 -4.834 1.00 . A A . 143 LEU CD2 1 1
20 30338 1 1 90 LEU CG C 2.222 -3.355 -6.088 1.00 . A A . 143 LEU CG 1 1
20 30339 1 1 90 LEU HA H 3.340 -1.480 -7.806 1.00 . A A . 143 LEU HA 1 1
20 30340 1 1 90 LEU HB2 H 4.340 -3.088 -6.088 1.00 . A A . 143 LEU HB2 1 1
20 30341 1 1 90 LEU HB3 H 3.501 -2.161 -4.863 1.00 . A A . 143 LEU HB3 1 1
20 30342 1 1 90 LEU HD11 H 2.468 -3.662 -8.194 1.00 . A A . 143 LEU HD11 1 1
20 30343 1 1 90 LEU HD12 H 1.499 -4.897 -7.388 1.00 . A A . 143 LEU HD12 1 1
20 30344 1 1 90 LEU HD13 H 3.250 -4.879 -7.185 1.00 . A A . 143 LEU HD13 1 1
20 30345 1 1 90 LEU HD21 H 1.664 -3.524 -4.029 1.00 . A A . 143 LEU HD21 1 1
20 30346 1 1 90 LEU HD22 H 2.865 -4.704 -4.553 1.00 . A A . 143 LEU HD22 1 1
20 30347 1 1 90 LEU HD23 H 1.177 -4.893 -5.028 1.00 . A A . 143 LEU HD23 1 1
20 30348 1 1 90 LEU HG H 1.364 -2.718 -6.251 1.00 . A A . 143 LEU HG 1 1
20 30349 1 1 90 LEU N N 4.939 -0.703 -6.744 1.00 . A A . 143 LEU N 1 1
20 30350 1 1 90 LEU O O 1.797 0.390 -7.127 1.00 . A A . 143 LEU O 1 1
20 30351 1 1 91 GLY C C 1.798 2.582 -5.209 1.00 . A A . 144 GLY C 1 1
20 30352 1 1 91 GLY CA C 1.811 1.268 -4.435 1.00 . A A . 144 GLY CA 1 1
20 30353 1 1 91 GLY HA2 H 0.796 0.903 -4.374 1.00 . A A . 144 GLY HA2 1 1
20 30354 1 1 91 GLY HA3 H 2.162 1.463 -3.433 1.00 . A A . 144 GLY HA3 1 1
20 30355 1 1 91 GLY N N 2.648 0.216 -5.021 1.00 . A A . 144 GLY N 1 1
20 30356 1 1 91 GLY O O 0.730 3.173 -5.396 1.00 . A A . 144 GLY O 1 1
20 30357 1 1 92 ALA C C 2.296 4.266 -7.735 1.00 . A A . 145 ALA C 1 1
20 30358 1 1 92 ALA CA C 3.089 4.298 -6.427 1.00 . A A . 145 ALA CA 1 1
20 30359 1 1 92 ALA CB C 4.548 4.631 -6.699 1.00 . A A . 145 ALA CB 1 1
20 30360 1 1 92 ALA H H 3.804 2.548 -5.446 1.00 . A A . 145 ALA H 1 1
20 30361 1 1 92 ALA HA H 2.675 5.084 -5.811 1.00 . A A . 145 ALA HA 1 1
20 30362 1 1 92 ALA HB1 H 4.614 5.601 -7.170 1.00 . A A . 145 ALA HB1 1 1
20 30363 1 1 92 ALA HB2 H 4.974 3.885 -7.353 1.00 . A A . 145 ALA HB2 1 1
20 30364 1 1 92 ALA HB3 H 5.093 4.646 -5.767 1.00 . A A . 145 ALA HB3 1 1
20 30365 1 1 92 ALA N N 2.979 3.041 -5.663 1.00 . A A . 145 ALA N 1 1
20 30366 1 1 92 ALA O O 1.649 5.259 -8.084 1.00 . A A . 145 ALA O 1 1
20 30367 1 1 93 LYS C C 0.095 3.122 -9.475 1.00 . A A . 146 LYS C 1 1
20 30368 1 1 93 LYS CA C 1.598 2.980 -9.714 1.00 . A A . 146 LYS CA 1 1
20 30369 1 1 93 LYS CB C 1.921 1.633 -10.376 1.00 . A A . 146 LYS CB 1 1
20 30370 1 1 93 LYS CD C 4.321 2.065 -11.066 1.00 . A A . 146 LYS CD 1 1
20 30371 1 1 93 LYS CE C 5.315 2.031 -12.215 1.00 . A A . 146 LYS CE 1 1
20 30372 1 1 93 LYS CG C 2.910 1.728 -11.537 1.00 . A A . 146 LYS CG 1 1
20 30373 1 1 93 LYS HA H 1.909 3.773 -10.370 1.00 . A A . 146 LYS HA 1 1
20 30374 1 1 93 LYS HB2 H 2.340 0.971 -9.632 1.00 . A A . 146 LYS HB2 1 1
20 30375 1 1 93 LYS HB3 H 1.005 1.201 -10.751 1.00 . A A . 146 LYS HB3 1 1
20 30376 1 1 93 LYS HD2 H 4.318 3.054 -10.633 1.00 . A A . 146 LYS HD2 1 1
20 30377 1 1 93 LYS HD3 H 4.620 1.346 -10.315 1.00 . A A . 146 LYS HD3 1 1
20 30378 1 1 93 LYS HE2 H 5.332 1.034 -12.630 1.00 . A A . 146 LYS HE2 1 1
20 30379 1 1 93 LYS HE3 H 4.995 2.731 -12.972 1.00 . A A . 146 LYS HE3 1 1
20 30380 1 1 93 LYS HG2 H 2.935 0.781 -12.053 1.00 . A A . 146 LYS HG2 1 1
20 30381 1 1 93 LYS HG3 H 2.576 2.500 -12.216 1.00 . A A . 146 LYS HG3 1 1
20 30382 1 1 93 LYS HZ1 H 6.690 3.341 -11.345 1.00 . A A . 146 LYS HZ1 1 1
20 30383 1 1 93 LYS HZ2 H 7.340 2.385 -12.581 1.00 . A A . 146 LYS HZ2 1 1
20 30384 1 1 93 LYS HZ3 H 7.028 1.708 -11.064 1.00 . A A . 146 LYS HZ3 1 1
20 30385 1 1 93 LYS N N 2.345 3.132 -8.458 1.00 . A A . 146 LYS N 1 1
20 30386 1 1 93 LYS NZ N 6.689 2.391 -11.771 1.00 . A A . 146 LYS NZ 1 1
20 30387 1 1 93 LYS O O -0.577 3.879 -10.184 1.00 . A A . 146 LYS O 1 1
20 30388 1 1 94 LEU C C -2.277 3.884 -7.732 1.00 . A A . 147 LEU C 1 1
20 30389 1 1 94 LEU CA C -1.848 2.457 -8.106 1.00 . A A . 147 LEU CA 1 1
20 30390 1 1 94 LEU CB C -2.156 1.498 -6.947 1.00 . A A . 147 LEU CB 1 1
20 30391 1 1 94 LEU CD1 C -1.911 -0.807 -5.992 1.00 . A A . 147 LEU CD1 1 1
20 30392 1 1 94 LEU CD2 C -3.316 -0.471 -8.026 1.00 . A A . 147 LEU CD2 1 1
20 30393 1 1 94 LEU CG C -2.076 -0.002 -7.271 1.00 . A A . 147 LEU CG 1 1
20 30394 1 1 94 LEU HA H -2.419 2.149 -8.969 1.00 . A A . 147 LEU HA 1 1
20 30395 1 1 94 LEU HB2 H -1.459 1.705 -6.150 1.00 . A A . 147 LEU HB2 1 1
20 30396 1 1 94 LEU HB3 H -3.151 1.712 -6.590 1.00 . A A . 147 LEU HB3 1 1
20 30397 1 1 94 LEU HD11 H -1.026 -0.470 -5.469 1.00 . A A . 147 LEU HD11 1 1
20 30398 1 1 94 LEU HD12 H -1.808 -1.853 -6.236 1.00 . A A . 147 LEU HD12 1 1
20 30399 1 1 94 LEU HD13 H -2.778 -0.667 -5.360 1.00 . A A . 147 LEU HD13 1 1
20 30400 1 1 94 LEU HD21 H -4.195 -0.282 -7.428 1.00 . A A . 147 LEU HD21 1 1
20 30401 1 1 94 LEU HD22 H -3.236 -1.531 -8.223 1.00 . A A . 147 LEU HD22 1 1
20 30402 1 1 94 LEU HD23 H -3.394 0.063 -8.960 1.00 . A A . 147 LEU HD23 1 1
20 30403 1 1 94 LEU HG H -1.212 -0.184 -7.895 1.00 . A A . 147 LEU HG 1 1
20 30404 1 1 94 LEU N N -0.425 2.387 -8.477 1.00 . A A . 147 LEU N 1 1
20 30405 1 1 94 LEU O O -3.437 4.251 -7.938 1.00 . A A . 147 LEU O 1 1
20 30406 1 1 95 ARG C C -1.565 6.991 -8.045 1.00 . A A . 148 ARG C 1 1
20 30407 1 1 95 ARG CA C -1.626 6.078 -6.810 1.00 . A A . 148 ARG CA 1 1
20 30408 1 1 95 ARG CB C -0.625 6.556 -5.747 1.00 . A A . 148 ARG CB 1 1
20 30409 1 1 95 ARG CD C -0.111 8.120 -3.846 1.00 . A A . 148 ARG CD 1 1
20 30410 1 1 95 ARG CG C -1.160 7.660 -4.844 1.00 . A A . 148 ARG CG 1 1
20 30411 1 1 95 ARG CZ C 0.180 10.046 -2.295 1.00 . A A . 148 ARG CZ 1 1
20 30412 1 1 95 ARG H H -0.437 4.331 -6.994 1.00 . A A . 148 ARG H 1 1
20 30413 1 1 95 ARG HA H -2.623 6.115 -6.398 1.00 . A A . 148 ARG HA 1 1
20 30414 1 1 95 ARG HB2 H -0.353 5.716 -5.125 1.00 . A A . 148 ARG HB2 1 1
20 30415 1 1 95 ARG HB3 H 0.259 6.925 -6.245 1.00 . A A . 148 ARG HB3 1 1
20 30416 1 1 95 ARG HD2 H 0.163 7.282 -3.221 1.00 . A A . 148 ARG HD2 1 1
20 30417 1 1 95 ARG HD3 H 0.758 8.461 -4.388 1.00 . A A . 148 ARG HD3 1 1
20 30418 1 1 95 ARG HE H -1.573 9.326 -2.938 1.00 . A A . 148 ARG HE 1 1
20 30419 1 1 95 ARG HG2 H -1.452 8.502 -5.455 1.00 . A A . 148 ARG HG2 1 1
20 30420 1 1 95 ARG HG3 H -2.019 7.289 -4.307 1.00 . A A . 148 ARG HG3 1 1
20 30421 1 1 95 ARG HH11 H 1.938 9.225 -2.883 1.00 . A A . 148 ARG HH11 1 1
20 30422 1 1 95 ARG HH12 H 2.074 10.571 -1.802 1.00 . A A . 148 ARG HH12 1 1
20 30423 1 1 95 ARG HH21 H -1.370 11.087 -1.525 1.00 . A A . 148 ARG HH21 1 1
20 30424 1 1 95 ARG HH22 H 0.202 11.624 -1.034 1.00 . A A . 148 ARG HH22 1 1
20 30425 1 1 95 ARG N N -1.339 4.685 -7.180 1.00 . A A . 148 ARG N 1 1
20 30426 1 1 95 ARG NE N -0.601 9.207 -2.995 1.00 . A A . 148 ARG NE 1 1
20 30427 1 1 95 ARG NH1 N 1.508 9.938 -2.329 1.00 . A A . 148 ARG NH1 1 1
20 30428 1 1 95 ARG NH2 N -0.375 10.997 -1.557 1.00 . A A . 148 ARG NH2 1 1
20 30429 1 1 95 ARG O O -2.342 7.942 -8.161 1.00 . A A . 148 ARG O 1 1
20 30430 1 1 96 ASP C C -1.500 7.070 -11.274 1.00 . A A . 149 ASP C 1 1
20 30431 1 1 96 ASP CA C -0.446 7.442 -10.206 1.00 . A A . 149 ASP CA 1 1
20 30432 1 1 96 ASP CB C 0.970 7.200 -10.749 1.00 . A A . 149 ASP CB 1 1
20 30433 1 1 96 ASP CG C 1.492 8.367 -11.571 1.00 . A A . 149 ASP CG 1 1
20 30434 1 1 96 ASP HA H -0.554 8.490 -9.969 1.00 . A A . 149 ASP HA 1 1
20 30435 1 1 96 ASP HB2 H 1.643 7.042 -9.921 1.00 . A A . 149 ASP HB2 1 1
20 30436 1 1 96 ASP HB3 H 0.963 6.319 -11.374 1.00 . A A . 149 ASP HB3 1 1
20 30437 1 1 96 ASP N N -0.630 6.679 -8.961 1.00 . A A . 149 ASP N 1 1
20 30438 1 1 96 ASP O O -1.406 7.508 -12.428 1.00 . A A . 149 ASP O 1 1
20 30439 1 1 96 ASP OD1 O 1.256 8.380 -12.798 1.00 . A A . 149 ASP OD1 1 1
20 30440 1 1 96 ASP OD2 O 2.134 9.264 -10.988 1.00 . A A . 149 ASP OD2 1 1
20 30441 1 1 97 ALA C C -4.646 6.952 -11.955 1.00 . A A . 150 ALA C 1 1
20 30442 1 1 97 ALA CA C -3.587 5.853 -11.773 1.00 . A A . 150 ALA CA 1 1
20 30443 1 1 97 ALA CB C -4.229 4.576 -11.246 1.00 . A A . 150 ALA CB 1 1
20 30444 1 1 97 ALA H H -2.524 5.976 -9.940 1.00 . A A . 150 ALA H 1 1
20 30445 1 1 97 ALA HA H -3.146 5.633 -12.734 1.00 . A A . 150 ALA HA 1 1
20 30446 1 1 97 ALA HB1 H -3.472 3.814 -11.128 1.00 . A A . 150 ALA HB1 1 1
20 30447 1 1 97 ALA HB2 H -4.978 4.235 -11.947 1.00 . A A . 150 ALA HB2 1 1
20 30448 1 1 97 ALA HB3 H -4.693 4.774 -10.291 1.00 . A A . 150 ALA HB3 1 1
20 30449 1 1 97 ALA N N -2.509 6.280 -10.872 1.00 . A A . 150 ALA N 1 1
20 30450 1 1 97 ALA O O -5.576 6.802 -12.755 1.00 . A A . 150 ALA O 1 1
20 30451 1 1 98 LEU C C -4.887 10.244 -12.268 1.00 . A A . 151 LEU C 1 1
20 30452 1 1 98 LEU CA C -5.397 9.194 -11.272 1.00 . A A . 151 LEU CA 1 1
20 30453 1 1 98 LEU CB C -5.560 9.805 -9.867 1.00 . A A . 151 LEU CB 1 1
20 30454 1 1 98 LEU CD1 C -7.348 10.617 -8.304 1.00 . A A . 151 LEU CD1 1 1
20 30455 1 1 98 LEU CD2 C -6.277 12.211 -9.901 1.00 . A A . 151 LEU CD2 1 1
20 30456 1 1 98 LEU CG C -6.735 10.776 -9.687 1.00 . A A . 151 LEU CG 1 1
20 30457 1 1 98 LEU HA H -6.356 8.831 -11.610 1.00 . A A . 151 LEU HA 1 1
20 30458 1 1 98 LEU HB2 H -5.680 8.996 -9.161 1.00 . A A . 151 LEU HB2 1 1
20 30459 1 1 98 LEU HB3 H -4.648 10.333 -9.625 1.00 . A A . 151 LEU HB3 1 1
20 30460 1 1 98 LEU HD11 H -6.595 10.807 -7.553 1.00 . A A . 151 LEU HD11 1 1
20 30461 1 1 98 LEU HD12 H -7.724 9.611 -8.190 1.00 . A A . 151 LEU HD12 1 1
20 30462 1 1 98 LEU HD13 H -8.159 11.321 -8.186 1.00 . A A . 151 LEU HD13 1 1
20 30463 1 1 98 LEU HD21 H -7.138 12.862 -9.943 1.00 . A A . 151 LEU HD21 1 1
20 30464 1 1 98 LEU HD22 H -5.727 12.278 -10.830 1.00 . A A . 151 LEU HD22 1 1
20 30465 1 1 98 LEU HD23 H -5.638 12.511 -9.083 1.00 . A A . 151 LEU HD23 1 1
20 30466 1 1 98 LEU HG H -7.497 10.551 -10.419 1.00 . A A . 151 LEU HG 1 1
20 30467 1 1 98 LEU N N -4.481 8.054 -11.212 1.00 . A A . 151 LEU N 1 1
20 30468 1 1 98 LEU O O -5.669 10.794 -13.051 1.00 . A A . 151 LEU O 1 1
20 30469 1 1 99 ASP C C -2.608 10.858 -14.481 1.00 . A A . 152 ASP C 1 1
20 30470 1 1 99 ASP CA C -2.936 11.487 -13.120 1.00 . A A . 152 ASP CA 1 1
20 30471 1 1 99 ASP CB C -1.666 12.040 -12.462 1.00 . A A . 152 ASP CB 1 1
20 30472 1 1 99 ASP CG C -1.246 13.388 -13.024 1.00 . A A . 152 ASP CG 1 1
20 30473 1 1 99 ASP HA H -3.631 12.298 -13.269 1.00 . A A . 152 ASP HA 1 1
20 30474 1 1 99 ASP HB2 H -1.842 12.154 -11.405 1.00 . A A . 152 ASP HB2 1 1
20 30475 1 1 99 ASP HB3 H -0.858 11.339 -12.614 1.00 . A A . 152 ASP HB3 1 1
20 30476 1 1 99 ASP N N -3.573 10.510 -12.228 1.00 . A A . 152 ASP N 1 1
20 30477 1 1 99 ASP O O -2.496 9.634 -14.594 1.00 . A A . 152 ASP O 1 1
20 30478 1 1 99 ASP OD1 O -0.473 13.409 -14.005 1.00 . A A . 152 ASP OD1 1 1
20 30479 1 1 99 ASP OD2 O -1.689 14.422 -12.481 1.00 . A A . 152 ASP OD2 1 1
20 30480 1 1 100 ARG C C -3.345 10.651 -17.606 1.00 . A A . 153 ARG C 1 1
20 30481 1 1 100 ARG CA C -2.149 11.318 -16.910 1.00 . A A . 153 ARG CA 1 1
20 30482 1 1 100 ARG CB C -0.911 10.402 -16.996 1.00 . A A . 153 ARG CB 1 1
20 30483 1 1 100 ARG CD C 1.589 10.176 -16.867 1.00 . A A . 153 ARG CD 1 1
20 30484 1 1 100 ARG CG C 0.402 11.111 -16.698 1.00 . A A . 153 ARG CG 1 1
20 30485 1 1 100 ARG CZ C 4.074 10.311 -16.815 1.00 . A A . 153 ARG CZ 1 1
20 30486 1 1 100 ARG H H -2.570 12.678 -15.326 1.00 . A A . 153 ARG H 1 1
20 30487 1 1 100 ARG HA H -1.929 12.230 -17.450 1.00 . A A . 153 ARG HA 1 1
20 30488 1 1 100 ARG HB2 H -1.025 9.596 -16.288 1.00 . A A . 153 ARG HB2 1 1
20 30489 1 1 100 ARG HB3 H -0.852 9.988 -17.992 1.00 . A A . 153 ARG HB3 1 1
20 30490 1 1 100 ARG HD2 H 1.478 9.348 -16.182 1.00 . A A . 153 ARG HD2 1 1
20 30491 1 1 100 ARG HD3 H 1.598 9.805 -17.881 1.00 . A A . 153 ARG HD3 1 1
20 30492 1 1 100 ARG HE H 2.820 11.756 -16.227 1.00 . A A . 153 ARG HE 1 1
20 30493 1 1 100 ARG HG2 H 0.514 11.943 -17.377 1.00 . A A . 153 ARG HG2 1 1
20 30494 1 1 100 ARG HG3 H 0.381 11.474 -15.681 1.00 . A A . 153 ARG HG3 1 1
20 30495 1 1 100 ARG HH11 H 3.386 8.545 -17.530 1.00 . A A . 153 ARG HH11 1 1
20 30496 1 1 100 ARG HH12 H 5.110 8.698 -17.469 1.00 . A A . 153 ARG HH12 1 1
20 30497 1 1 100 ARG HH21 H 5.080 11.935 -16.157 1.00 . A A . 153 ARG HH21 1 1
20 30498 1 1 100 ARG HH22 H 6.067 10.616 -16.692 1.00 . A A . 153 ARG HH22 1 1
20 30499 1 1 100 ARG N N -2.462 11.721 -15.512 1.00 . A A . 153 ARG N 1 1
20 30500 1 1 100 ARG NE N 2.865 10.848 -16.595 1.00 . A A . 153 ARG NE 1 1
20 30501 1 1 100 ARG NH1 N 4.201 9.082 -17.313 1.00 . A A . 153 ARG NH1 1 1
20 30502 1 1 100 ARG NH2 N 5.162 11.012 -16.531 1.00 . A A . 153 ARG NH2 1 1
20 30503 1 1 100 ARG O O -3.653 10.975 -18.756 1.00 . A A . 153 ARG O 1 1
20 30504 1 1 101 GLN C C -6.470 9.665 -16.994 1.00 . A A . 154 GLN C 1 1
20 30505 1 1 101 GLN CA C -5.165 9.008 -17.444 1.00 . A A . 154 GLN CA 1 1
20 30506 1 1 101 GLN CB C -5.140 7.534 -17.017 1.00 . A A . 154 GLN CB 1 1
20 30507 1 1 101 GLN CD C -4.085 5.252 -17.289 1.00 . A A . 154 GLN CD 1 1
20 30508 1 1 101 GLN CG C -4.085 6.703 -17.733 1.00 . A A . 154 GLN CG 1 1
20 30509 1 1 101 GLN HA H -5.108 9.059 -18.522 1.00 . A A . 154 GLN HA 1 1
20 30510 1 1 101 GLN HB2 H -4.944 7.482 -15.956 1.00 . A A . 154 GLN HB2 1 1
20 30511 1 1 101 GLN HB3 H -6.107 7.097 -17.217 1.00 . A A . 154 GLN HB3 1 1
20 30512 1 1 101 GLN HE21 H -5.397 4.791 -18.710 1.00 . A A . 154 GLN HE21 1 1
20 30513 1 1 101 GLN HE22 H -4.890 3.482 -17.703 1.00 . A A . 154 GLN HE22 1 1
20 30514 1 1 101 GLN HG2 H -4.277 6.737 -18.794 1.00 . A A . 154 GLN HG2 1 1
20 30515 1 1 101 GLN HG3 H -3.113 7.126 -17.530 1.00 . A A . 154 GLN HG3 1 1
20 30516 1 1 101 GLN N N -4.006 9.723 -16.903 1.00 . A A . 154 GLN N 1 1
20 30517 1 1 101 GLN NE2 N -4.870 4.425 -17.969 1.00 . A A . 154 GLN NE2 1 1
20 30518 1 1 101 GLN O O -7.241 10.108 -17.872 1.00 . A A . 154 GLN O 1 1
20 30519 1 1 101 GLN OXT O -6.707 9.741 -15.768 1.00 . A A . 154 GLN OXT 1 1
20 30520 1 1 101 GLN OE1 O -3.388 4.880 -16.344 1.00 . A A . 154 GLN OE1 1 1
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