NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
620455 |
5nam   |
34108 | cing | 4-filtered-FRED | STAR | entry | full | 342 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5nam
# This FRED archive file contains, for PDB entry <5nam>:
#
# - 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_5nam
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5nam
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 5263.44
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 $Toll_like_receptor_4 A . 1 1
stop_
save_
save_Toll_like_receptor_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Toll like receptor 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNITSQMNKTIIGVSVLSVLVVSVVAVLVYKFYFHLMLLAGCIKYGRG
_Entity.Number_of_monomers 48
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASN . 1 1
3 ILE . 1 1
4 THR . 1 1
5 SER . 1 1
6 GLN . 1 1
7 MET . 1 1
8 ASN . 1 1
9 LYS . 1 1
10 THR . 1 1
11 ILE . 1 1
12 ILE . 1 1
13 GLY . 1 1
14 VAL . 1 1
15 SER . 1 1
16 VAL . 1 1
17 LEU . 1 1
18 SER . 1 1
19 VAL . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 VAL . 1 1
23 SER . 1 1
24 VAL . 1 1
25 VAL . 1 1
26 ALA . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 VAL . 1 1
30 TYR . 1 1
31 LYS . 1 1
32 PHE . 1 1
33 TYR . 1 1
34 PHE . 1 1
35 HIS . 1 1
36 LEU . 1 1
37 MET . 1 1
38 LEU . 1 1
39 LEU . 1 1
40 ALA . 1 1
41 GLY . 1 1
42 CYS . 1 1
43 ILE . 1 1
44 LYS . 1 1
45 TYR . 1 1
46 GLY . 1 1
47 ARG . 1 1
48 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASN 2 2 1 1
ILE 3 3 1 1
THR 4 4 1 1
SER 5 5 1 1
GLN 6 6 1 1
MET 7 7 1 1
ASN 8 8 1 1
LYS 9 9 1 1
THR 10 10 1 1
ILE 11 11 1 1
ILE 12 12 1 1
GLY 13 13 1 1
VAL 14 14 1 1
SER 15 15 1 1
VAL 16 16 1 1
LEU 17 17 1 1
SER 18 18 1 1
VAL 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
VAL 22 22 1 1
SER 23 23 1 1
VAL 24 24 1 1
VAL 25 25 1 1
ALA 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
VAL 29 29 1 1
TYR 30 30 1 1
LYS 31 31 1 1
PHE 32 32 1 1
TYR 33 33 1 1
PHE 34 34 1 1
HIS 35 35 1 1
LEU 36 36 1 1
MET 37 37 1 1
LEU 38 38 1 1
LEU 39 39 1 1
ALA 40 40 1 1
GLY 41 41 1 1
CYS 42 42 1 1
ILE 43 43 1 1
LYS 44 44 1 1
TYR 45 45 1 1
GLY 46 46 1 1
ARG 47 47 1 1
GLY 48 48 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 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
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 38 LEU H . 38 LEU H 1 1
1 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
2 1 1 1 1 37 MET H . 37 MET H 1 1
2 1 2 1 1 37 MET HG3 . 37 MET HG3 1 1
3 1 1 1 1 37 MET H . 37 MET H 1 1
3 1 2 1 1 37 MET HB2 . 37 MET HB2 1 1
4 1 1 1 1 35 HIS H . 35 HIS H 1 1
4 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 1
5 1 1 1 1 30 TYR H . 30 TYR H 1 1
5 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
6 1 1 1 1 29 VAL H . 29 VAL H 1 1
6 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
7 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
7 1 2 1 1 28 LEU H . 28 LEU H 1 1
8 1 1 1 1 28 LEU H . 28 LEU H 1 1
8 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
9 1 1 1 1 28 LEU H . 28 LEU H 1 1
9 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
10 1 1 1 1 27 VAL H . 27 VAL H 1 1
10 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
11 1 1 1 1 27 VAL H . 27 VAL H 1 1
11 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
12 1 1 1 1 26 ALA H . 26 ALA H 1 1
12 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
13 1 1 1 1 25 VAL H . 25 VAL H 1 1
13 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
14 1 1 1 1 25 VAL H . 25 VAL H 1 1
14 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
15 1 1 1 1 25 VAL H . 25 VAL H 1 1
15 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
16 1 1 1 1 24 VAL H . 24 VAL H 1 1
16 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
17 1 1 1 1 24 VAL H . 24 VAL H 1 1
17 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
18 1 1 1 1 24 VAL H . 24 VAL H 1 1
18 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
19 1 1 1 1 22 VAL H . 22 VAL H 1 1
19 1 2 1 1 22 VAL QG . 22 VAL QG2 1 1
20 1 1 1 1 22 VAL H . 22 VAL H 1 1
20 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
21 1 1 1 1 23 SER H . 23 SER H 1 1
21 1 2 1 1 23 SER HA . 23 SER HA 1 1
22 1 1 1 1 23 SER H . 23 SER H 1 1
22 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
23 1 1 1 1 23 SER H . 23 SER H 1 1
23 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
24 1 1 1 1 20 LEU H . 20 LEU H 1 1
24 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
25 1 1 1 1 20 LEU H . 20 LEU H 1 1
25 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
26 1 1 1 1 19 VAL H . 19 VAL H 1 1
26 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
27 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
27 1 2 1 1 18 SER H . 18 SER H 1 1
28 1 1 1 1 18 SER H . 18 SER H 1 1
28 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
29 1 1 1 1 16 VAL H . 16 VAL H 1 1
29 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
30 1 1 1 1 16 VAL H . 16 VAL H 1 1
30 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
31 1 1 1 1 17 LEU H . 17 LEU H 1 1
31 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
32 1 1 1 1 15 SER H . 15 SER H 1 1
32 1 2 1 1 15 SER QB . 15 SER QB 1 1
33 1 1 1 1 14 VAL H . 14 VAL H 1 1
33 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
34 1 1 1 1 14 VAL H . 14 VAL H 1 1
34 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
35 1 1 1 1 10 THR H . 10 THR H 1 1
35 1 2 1 1 10 THR MG . 10 THR QG2 1 1
36 1 1 1 1 10 THR H . 10 THR H 1 1
36 1 2 1 1 10 THR HB . 10 THR HB 1 1
37 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
37 1 2 1 1 10 THR H . 10 THR H 1 1
38 1 1 1 1 4 THR H . 4 THR H 1 1
38 1 2 1 1 10 THR MG . 10 THR QG2 1 1
39 1 1 1 1 3 ILE H . 3 ILE H 1 1
39 1 2 1 1 3 ILE HA . 3 ILE HA 1 1
40 1 1 1 1 37 MET HB3 . 37 MET HB3 1 1
40 1 2 1 1 38 LEU H . 38 LEU H 1 1
41 1 1 1 1 37 MET H . 37 MET H 1 1
41 1 2 1 1 38 LEU H . 38 LEU H 1 1
42 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
42 1 2 1 1 39 LEU H . 39 LEU H 1 1
43 1 1 1 1 39 LEU H . 39 LEU H 1 1
43 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
44 1 1 1 1 39 LEU H . 39 LEU H 1 1
44 1 2 1 1 40 ALA H . 40 ALA H 1 1
45 1 1 1 1 8 ASN H . 8 ASN H 1 1
45 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
46 1 1 1 1 8 ASN H . 8 ASN H 1 1
46 1 2 1 1 9 LYS H . 9 LYS H 1 1
47 1 1 1 1 7 MET QB . 7 MET QB 1 1
47 1 2 1 1 8 ASN H . 8 ASN H 1 1
48 1 1 1 1 7 MET HA . 7 MET HA 1 1
48 1 2 1 1 8 ASN H . 8 ASN H 1 1
49 1 1 1 1 18 SER HA . 18 SER HA 1 1
49 1 2 1 1 22 VAL H . 22 VAL H 1 1
50 1 1 1 1 21 VAL H . 21 VAL H 1 1
50 1 2 1 1 22 VAL H . 22 VAL H 1 1
51 1 1 1 1 22 VAL H . 22 VAL H 1 1
51 1 2 1 1 23 SER H . 23 SER H 1 1
52 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
52 1 2 1 1 30 TYR H . 30 TYR H 1 1
53 1 1 1 1 29 VAL QG . 29 VAL QG1 1 1
53 1 2 1 1 30 TYR H . 30 TYR H 1 1
54 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
54 1 2 1 1 30 TYR H . 30 TYR H 1 1
55 1 1 1 1 30 TYR H . 30 TYR H 1 1
55 1 2 1 1 31 LYS H . 31 LYS H 1 1
56 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
56 1 2 1 1 13 GLY H . 13 GLY H 1 1
57 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
57 1 2 1 1 13 GLY H . 13 GLY H 1 1
58 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
58 1 2 1 1 13 GLY H . 13 GLY H 1 1
59 1 1 1 1 10 THR HA . 10 THR HA 1 1
59 1 2 1 1 13 GLY H . 13 GLY H 1 1
60 1 1 1 1 12 ILE H . 12 ILE H 1 1
60 1 2 1 1 13 GLY H . 13 GLY H 1 1
61 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
61 1 2 1 1 27 VAL H . 27 VAL H 1 1
62 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
62 1 2 1 1 27 VAL H . 27 VAL H 1 1
63 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
63 1 2 1 1 27 VAL H . 27 VAL H 1 1
64 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1
64 1 2 1 1 47 ARG H . 47 ARG H 1 1
65 1 1 1 1 5 SER H . 5 SER H 1 1
65 1 2 1 1 5 SER HB3 . 5 SER HB3 1 1
66 1 1 1 1 4 THR HA . 4 THR HA 1 1
66 1 2 1 1 5 SER H . 5 SER H 1 1
67 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
67 1 2 1 1 18 SER H . 18 SER H 1 1
68 1 1 1 1 18 SER H . 18 SER H 1 1
68 1 2 1 1 19 VAL H . 19 VAL H 1 1
69 1 1 1 1 19 VAL H . 19 VAL H 1 1
69 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
70 1 1 1 1 19 VAL H . 19 VAL H 1 1
70 1 2 1 1 20 LEU H . 20 LEU H 1 1
71 1 1 1 1 18 SER HA . 18 SER HA 1 1
71 1 2 1 1 19 VAL H . 19 VAL H 1 1
72 1 1 1 1 19 VAL H . 19 VAL H 1 1
72 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
73 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
73 1 2 1 1 45 TYR H . 45 TYR H 1 1
74 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
74 1 2 1 1 45 TYR H . 45 TYR H 1 1
75 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
75 1 2 1 1 42 CYS H . 42 CYS H 1 1
76 1 1 1 1 42 CYS H . 42 CYS H 1 1
76 1 2 1 1 43 ILE H . 43 ILE H 1 1
77 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
77 1 2 1 1 42 CYS H . 42 CYS H 1 1
78 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
78 1 2 1 1 24 VAL H . 24 VAL H 1 1
79 1 1 1 1 23 SER HA . 23 SER HA 1 1
79 1 2 1 1 24 VAL H . 24 VAL H 1 1
80 1 1 1 1 24 VAL H . 24 VAL H 1 1
80 1 2 1 1 25 VAL H . 25 VAL H 1 1
81 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
81 1 2 1 1 41 GLY H . 41 GLY H 1 1
82 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
82 1 2 1 1 20 LEU H . 20 LEU H 1 1
83 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
83 1 2 1 1 20 LEU H . 20 LEU H 1 1
84 1 1 1 1 27 VAL H . 27 VAL H 1 1
84 1 2 1 1 28 LEU H . 28 LEU H 1 1
85 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
85 1 2 1 1 28 LEU H . 28 LEU H 1 1
86 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
86 1 2 1 1 28 LEU H . 28 LEU H 1 1
87 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
87 1 2 1 1 28 LEU H . 28 LEU H 1 1
88 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
88 1 2 1 1 28 LEU H . 28 LEU H 1 1
89 1 1 1 1 28 LEU H . 28 LEU H 1 1
89 1 2 1 1 29 VAL H . 29 VAL H 1 1
90 1 1 1 1 2 ASN HA . 2 ASN HA 1 1
90 1 2 1 1 3 ILE H . 3 ILE H 1 1
91 1 1 1 1 2 ASN H . 2 ASN H 1 1
91 1 2 1 1 3 ILE H . 3 ILE H 1 1
92 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
92 1 2 1 1 9 LYS H . 9 LYS H 1 1
93 1 1 1 1 9 LYS H . 9 LYS H 1 1
93 1 2 1 1 10 THR H . 10 THR H 1 1
94 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
94 1 2 1 1 10 THR H . 10 THR H 1 1
95 1 1 1 1 31 LYS H . 31 LYS H 1 1
95 1 2 1 1 32 PHE H . 32 PHE H 1 1
96 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1
96 1 2 1 1 46 GLY H . 46 GLY H 1 1
97 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
97 1 2 1 1 46 GLY H . 46 GLY H 1 1
98 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
98 1 2 1 1 36 LEU H . 36 LEU H 1 1
99 1 1 1 1 36 LEU H . 36 LEU H 1 1
99 1 2 1 1 37 MET H . 37 MET H 1 1
100 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 1
100 1 2 1 1 36 LEU H . 36 LEU H 1 1
101 1 1 1 1 29 VAL H . 29 VAL H 1 1
101 1 2 1 1 30 TYR H . 30 TYR H 1 1
102 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
102 1 2 1 1 29 VAL H . 29 VAL H 1 1
103 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
103 1 2 1 1 15 SER H . 15 SER H 1 1
104 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
104 1 2 1 1 15 SER H . 15 SER H 1 1
105 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
105 1 2 1 1 15 SER H . 15 SER H 1 1
106 1 1 1 1 15 SER H . 15 SER H 1 1
106 1 2 1 1 15 SER HA . 15 SER HA 1 1
107 1 1 1 1 5 SER HB3 . 5 SER HB3 1 1
107 1 2 1 1 6 GLN H . 6 GLN H 1 1
108 1 1 1 1 5 SER HA . 5 SER HA 1 1
108 1 2 1 1 6 GLN H . 6 GLN H 1 1
109 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
109 1 2 1 1 37 MET H . 37 MET H 1 1
110 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
110 1 2 1 1 37 MET H . 37 MET H 1 1
111 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
111 1 2 1 1 37 MET H . 37 MET H 1 1
112 1 1 1 1 42 CYS HA . 42 CYS HA 1 1
112 1 2 1 1 43 ILE H . 43 ILE H 1 1
113 1 1 1 1 43 ILE H . 43 ILE H 1 1
113 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
114 1 1 1 1 42 CYS QB . 42 CYS QB 1 1
114 1 2 1 1 43 ILE H . 43 ILE H 1 1
115 1 1 1 1 13 GLY H . 13 GLY H 1 1
115 1 2 1 1 14 VAL H . 14 VAL H 1 1
116 1 1 1 1 14 VAL H . 14 VAL H 1 1
116 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
117 1 1 1 1 14 VAL H . 14 VAL H 1 1
117 1 2 1 1 15 SER H . 15 SER H 1 1
118 1 1 1 1 10 THR HA . 10 THR HA 1 1
118 1 2 1 1 14 VAL H . 14 VAL H 1 1
119 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
119 1 2 1 1 11 ILE H . 11 ILE H 1 1
120 1 1 1 1 10 THR H . 10 THR H 1 1
120 1 2 1 1 11 ILE H . 11 ILE H 1 1
121 1 1 1 1 5 SER HB3 . 5 SER HB3 1 1
121 1 2 1 1 7 MET H . 7 MET H 1 1
122 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
122 1 2 1 1 7 MET H . 7 MET H 1 1
123 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
123 1 2 1 1 26 ALA H . 26 ALA H 1 1
124 1 1 1 1 26 ALA H . 26 ALA H 1 1
124 1 2 1 1 27 VAL H . 27 VAL H 1 1
125 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
125 1 2 1 1 26 ALA H . 26 ALA H 1 1
126 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
126 1 2 1 1 26 ALA H . 26 ALA H 1 1
127 1 1 1 1 23 SER HA . 23 SER HA 1 1
127 1 2 1 1 26 ALA H . 26 ALA H 1 1
128 1 1 1 1 25 VAL H . 25 VAL H 1 1
128 1 2 1 1 26 ALA H . 26 ALA H 1 1
129 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
129 1 2 1 1 44 LYS H . 44 LYS H 1 1
130 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 1
130 1 2 1 1 35 HIS H . 35 HIS H 1 1
131 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 1
131 1 2 1 1 35 HIS H . 35 HIS H 1 1
132 1 1 1 1 34 PHE H . 34 PHE H 1 1
132 1 2 1 1 35 HIS H . 35 HIS H 1 1
133 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
133 1 2 1 1 35 HIS H . 35 HIS H 1 1
134 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
134 1 2 1 1 17 LEU H . 17 LEU H 1 1
135 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
135 1 2 1 1 17 LEU H . 17 LEU H 1 1
136 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
136 1 2 1 1 17 LEU H . 17 LEU H 1 1
137 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
137 1 2 1 1 17 LEU H . 17 LEU H 1 1
138 1 1 1 1 2 ASN H . 2 ASN H 1 1
138 1 2 1 1 2 ASN HA . 2 ASN HA 1 1
139 1 1 1 1 1 MET HA . 1 MET HA 1 1
139 1 2 1 1 2 ASN H . 2 ASN H 1 1
140 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
140 1 2 1 1 4 THR H . 4 THR H 1 1
141 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
141 1 2 1 1 4 THR H . 4 THR H 1 1
142 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
142 1 2 1 1 4 THR H . 4 THR H 1 1
143 1 1 1 1 15 SER QB . 15 SER QB 1 1
143 1 2 1 1 16 VAL H . 16 VAL H 1 1
144 1 1 1 1 15 SER HA . 15 SER HA 1 1
144 1 2 1 1 16 VAL H . 16 VAL H 1 1
145 1 1 1 1 21 VAL H . 21 VAL H 1 1
145 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
146 1 1 1 1 20 LEU H . 20 LEU H 1 1
146 1 2 1 1 21 VAL H . 21 VAL H 1 1
147 1 1 1 1 21 VAL H . 21 VAL H 1 1
147 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
148 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
148 1 2 1 1 21 VAL H . 21 VAL H 1 1
149 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
149 1 2 1 1 21 VAL H . 21 VAL H 1 1
150 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
150 1 2 1 1 23 SER H . 23 SER H 1 1
151 1 1 1 1 22 VAL QG . 22 VAL QG1 1 1
151 1 2 1 1 23 SER H . 23 SER H 1 1
152 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
152 1 2 1 1 23 SER H . 23 SER H 1 1
153 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
153 1 2 1 1 12 ILE H . 12 ILE H 1 1
154 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
154 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
155 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
155 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
156 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
156 1 2 1 1 7 MET ME . 7 MET QE 1 1
157 1 1 1 1 7 MET ME . 7 MET QE 1 1
157 1 2 1 1 10 THR MG . 10 THR QG2 1 1
158 1 1 1 1 34 PHE QD . 34 PHE QD 1 1
158 1 2 1 1 37 MET ME . 37 MET QE 1 1
159 1 1 1 1 34 PHE QB . 34 PHE QB 1 1
159 1 2 1 1 37 MET ME . 37 MET QE 1 1
160 1 1 1 1 37 MET HA . 37 MET HA 1 1
160 1 2 1 1 37 MET ME . 37 MET QE 1 1
161 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
161 1 2 1 1 37 MET ME . 37 MET QE 1 1
162 1 1 1 1 37 MET ME . 37 MET QE 1 1
162 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
163 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
163 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
164 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
164 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
165 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
165 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
166 1 1 1 1 29 VAL QG . 29 VAL QG1 1 1
166 1 2 1 1 30 TYR QB . 30 TYR QB 1 1
167 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
167 1 2 1 1 29 VAL QG . 29 VAL QG1 1 1
168 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
168 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
169 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
169 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
170 1 1 1 1 18 SER HA . 18 SER HA 1 1
170 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
171 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
171 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
172 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
172 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
173 1 1 1 1 22 VAL QG . 22 VAL QG1 1 1
173 1 2 1 1 23 SER HA . 23 SER HA 1 1
174 1 1 1 1 18 SER HA . 18 SER HA 1 1
174 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
175 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
175 1 2 1 1 31 LYS QE . 31 LYS QE 1 1
176 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
176 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
177 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
177 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
178 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
178 1 2 1 1 42 CYS QB . 42 CYS QB 1 1
179 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
179 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
180 1 1 1 1 31 LYS QE . 31 LYS QE 1 1
180 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
181 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
181 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
182 1 1 1 1 34 PHE QE . 34 PHE QE 1 1
182 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
183 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
183 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
184 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
184 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
185 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
185 1 2 1 1 32 PHE QR . 32 PHE QR 1 1
186 1 1 1 1 29 VAL QG . 29 VAL QG1 1 1
186 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.88 1 1
2 1 . . . . . . . 3.16 1 1
3 1 . . . . . . . 3.04 1 1
4 1 . . . . . . . 3.01 1 1
5 1 . . . . . . . 3.39 1 1
6 1 . . . . . . . 3.16 1 1
7 1 . . . . . . . 3.21 1 1
8 1 . . . . . . . 3.61 1 1
9 1 . . . . . . . 3.13 1 1
10 1 . . . . . . . 2.94 1 1
11 1 . . . . . . . 3.21 1 1
12 1 . . . . . . . 2.87 1 1
13 1 . . . . . . . 2.82 1 1
14 1 . . . . . . . 2.91 1 1
15 1 . . . . . . . 3.13 1 1
16 1 . . . . . . . 2.89 1 1
17 1 . . . . . . . 2.87 1 1
18 1 . . . . . . . 3.05 1 1
19 1 . . . . . . . 2.94 1 1
20 1 . . . . . . . 3.04 1 1
21 1 . . . . . . . 3.03 1 1
22 1 . . . . . . . 3.14 1 1
23 1 . . . . . . . 3.32 1 1
24 1 . . . . . . . 3.05 1 1
25 1 . . . . . . . 2.99 1 1
26 1 . . . . . . . 3.06 1 1
27 1 . . . . . . . 3.7 1 1
28 1 . . . . . . . 3.53 1 1
29 1 . . . . . . . 2.84 1 1
30 1 . . . . . . . 3.05 1 1
31 1 . . . . . . . 3.12 1 1
32 1 . . . . . . . 3.13 1 1
33 1 . . . . . . . 3.18 1 1
34 1 . . . . . . . 3.04 1 1
35 1 . . . . . . . 3.84 1 1
36 1 . . . . . . . 3.31 1 1
37 1 . . . . . . . 2.98 1 1
38 1 . . . . . . . 2.76 1 1
39 1 . . . . . . . 2.91 1 1
40 1 . . . . . . . 3.21 1 1
41 1 . . . . . . . 2.95 1 1
42 1 . . . . . . . 3.5 1 1
43 1 . . . . . . . 2.91 1 1
44 1 . . . . . . . 3.03 1 1
45 1 . . . . . . . 3.53 1 1
46 1 . . . . . . . 3.51 1 1
47 1 . . . . . . . 3.22 1 1
48 1 . . . . . . . 3.01 1 1
49 1 . . . . . . . 3.73 1 1
50 1 . . . . . . . 3.51 1 1
51 1 . . . . . . . 3.28 1 1
52 1 . . . . . . . 3.66 1 1
53 1 . . . . . . . 3.8 1 1
54 1 . . . . . . . 4.11 1 1
55 1 . . . . . . . 3.49 1 1
56 1 . . . . . . . 3.46 1 1
57 1 . . . . . . . 3.4 1 1
58 1 . . . . . . . 3.34 1 1
59 1 . . . . . . . 3.52 1 1
60 1 . . . . . . . 3.35 1 1
61 1 . . . . . . . 3.57 1 1
62 1 . . . . . . . 3.77 1 1
63 1 . . . . . . . 3.94 1 1
64 1 . . . . . . . 2.67 1 1
65 1 . . . . . . . 2.99 1 1
66 1 . . . . . . . 2.67 1 1
67 1 . . . . . . . 3.56 1 1
68 1 . . . . . . . 3.14 1 1
69 1 . . . . . . . 2.91 1 1
70 1 . . . . . . . 3.04 1 1
71 1 . . . . . . . 3.76 1 1
72 1 . . . . . . . 2.92 1 1
73 1 . . . . . . . 2.49 1 1
74 1 . . . . . . . 2.7 1 1
75 1 . . . . . . . 3.92 1 1
76 1 . . . . . . . 2.66 1 1
77 1 . . . . . . . 2.88 1 1
78 1 . . . . . . . 3.73 1 1
79 1 . . . . . . . 3.66 1 1
80 1 . . . . . . . 3.16 1 1
81 1 . . . . . . . 3.12 1 1
82 1 . . . . . . . 3.58 1 1
83 1 . . . . . . . 3.12 1 1
84 1 . . . . . . . 3.25 1 1
85 1 . . . . . . . 3.75 1 1
86 1 . . . . . . . 3.43 1 1
87 1 . . . . . . . 4.1 1 1
88 1 . . . . . . . 3.93 1 1
89 1 . . . . . . . 3.36 1 1
90 1 . . . . . . . 2.74 1 1
91 1 . . . . . . . 3.15 1 1
92 1 . . . . . . . 3.36 1 1
93 1 . . . . . . . 3.11 1 1
94 1 . . . . . . . 3.49 1 1
95 1 . . . . . . . 3.49 1 1
96 1 . . . . . . . 3.35 1 1
97 1 . . . . . . . 2.5 1 1
98 1 . . . . . . . 3.75 1 1
99 1 . . . . . . . 3.01 1 1
100 1 . . . . . . . 3.79 1 1
101 1 . . . . . . . 3.53 1 1
102 1 . . . . . . . 3.71 1 1
103 1 . . . . . . . 3.47 1 1
104 1 . . . . . . . 3.76 1 1
105 1 . . . . . . . 3.58 1 1
106 1 . . . . . . . 3.1 1 1
107 1 . . . . . . . 3.76 1 1
108 1 . . . . . . . 2.79 1 1
109 1 . . . . . . . 3.17 1 1
110 1 . . . . . . . 3.27 1 1
111 1 . . . . . . . 3.32 1 1
112 1 . . . . . . . 3.23 1 1
113 1 . . . . . . . 2.96 1 1
114 1 . . . . . . . 3.05 1 1
115 1 . . . . . . . 3.41 1 1
116 1 . . . . . . . 2.96 1 1
117 1 . . . . . . . 3.16 1 1
118 1 . . . . . . . 3.43 1 1
119 1 . . . . . . . 3.35 1 1
120 1 . . . . . . . 3.19 1 1
121 1 . . . . . . . 3.49 1 1
122 1 . . . . . . . 2.88 1 1
123 1 . . . . . . . 3.24 1 1
124 1 . . . . . . . 3.32 1 1
125 1 . . . . . . . 3.26 1 1
126 1 . . . . . . . 3.65 1 1
127 1 . . . . . . . 3.83 1 1
128 1 . . . . . . . 3.25 1 1
129 1 . . . . . . . 2.56 1 1
130 1 . . . . . . . 3.45 1 1
131 1 . . . . . . . 3.42 1 1
132 1 . . . . . . . 3.18 1 1
133 1 . . . . . . . 3.61 1 1
134 1 . . . . . . . 3.73 1 1
135 1 . . . . . . . 3.87 1 1
136 1 . . . . . . . 3.18 1 1
137 1 . . . . . . . 4.05 1 1
138 1 . . . . . . . 2.98 1 1
139 1 . . . . . . . 2.89 1 1
140 1 . . . . . . . 3.28 1 1
141 1 . . . . . . . 3.04 1 1
142 1 . . . . . . . 2.59 1 1
143 1 . . . . . . . 3.33 1 1
144 1 . . . . . . . 3.42 1 1
145 1 . . . . . . . 3.05 1 1
146 1 . . . . . . . 3.13 1 1
147 1 . . . . . . . 3.04 1 1
148 1 . . . . . . . 3.71 1 1
149 1 . . . . . . . 3.77 1 1
150 1 . . . . . . . 3.83 1 1
151 1 . . . . . . . 3.29 1 1
152 1 . . . . . . . 3.33 1 1
153 1 . . . . . . . 3.39 1 1
154 1 . . . . . . . 2.83 1 1
155 1 . . . . . . . 2.98 1 1
156 1 . . . . . . . 2.49 1 1
157 1 . . . . . . . 2.56 1 1
158 1 . . . . . . . 3.27 1 1
159 1 . . . . . . . 3.1 1 1
160 1 . . . . . . . 3.95 1 1
161 1 . . . . . . . 2.87 1 1
162 1 . . . . . . . 3.36 1 1
163 1 . . . . . . . 3.62 1 1
164 1 . . . . . . . 2.73 1 1
165 1 . . . . . . . 3.56 1 1
166 1 . . . . . . . 3.33 1 1
167 1 . . . . . . . 3.05 1 1
168 1 . . . . . . . 3.11 1 1
169 1 . . . . . . . 2.9 1 1
170 1 . . . . . . . 2.78 1 1
171 1 . . . . . . . 2.7 1 1
172 1 . . . . . . . 3.37 1 1
173 1 . . . . . . . 2.99 1 1
174 1 . . . . . . . 3.7 1 1
175 1 . . . . . . . 3.17 1 1
176 1 . . . . . . . 3.3 1 1
177 1 . . . . . . . 3.62 1 1
178 1 . . . . . . . 3.32 1 1
179 1 . . . . . . . 3.36 1 1
180 1 . . . . . . . 2.69 1 1
181 1 . . . . . . . 3.0 1 1
182 1 . . . . . . . 3.41 1 1
183 1 . . . . . . . 3.0 1 1
184 1 . . . . . . . 2.8 1 1
185 1 . . . . . . . 3.7 1 1
186 1 . . . . . . . 3.3 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_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
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 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 9 LYS O . 9 LYS O 1 2
1 1 2 1 1 13 GLY H . 13 GLY H 1 2
2 1 1 1 1 9 LYS C . 9 LYS C 1 2
2 1 2 1 1 13 GLY H . 13 GLY H 1 2
3 1 1 1 1 9 LYS O . 9 LYS O 1 2
3 1 2 1 1 13 GLY N . 13 GLY N 1 2
4 1 1 1 1 10 THR O . 10 THR O 1 2
4 1 2 1 1 14 VAL H . 14 VAL H 1 2
5 1 1 1 1 10 THR C . 10 THR C 1 2
5 1 2 1 1 14 VAL H . 14 VAL H 1 2
6 1 1 1 1 10 THR O . 10 THR O 1 2
6 1 2 1 1 14 VAL N . 14 VAL N 1 2
7 1 1 1 1 11 ILE O . 11 ILE O 1 2
7 1 2 1 1 15 SER H . 15 SER H 1 2
8 1 1 1 1 11 ILE C . 11 ILE C 1 2
8 1 2 1 1 15 SER H . 15 SER H 1 2
9 1 1 1 1 11 ILE O . 11 ILE O 1 2
9 1 2 1 1 15 SER N . 15 SER N 1 2
10 1 1 1 1 12 ILE O . 12 ILE O 1 2
10 1 2 1 1 16 VAL H . 16 VAL H 1 2
11 1 1 1 1 12 ILE C . 12 ILE C 1 2
11 1 2 1 1 16 VAL H . 16 VAL H 1 2
12 1 1 1 1 12 ILE O . 12 ILE O 1 2
12 1 2 1 1 16 VAL N . 16 VAL N 1 2
13 1 1 1 1 13 GLY O . 13 GLY O 1 2
13 1 2 1 1 17 LEU H . 17 LEU H 1 2
14 1 1 1 1 13 GLY C . 13 GLY C 1 2
14 1 2 1 1 17 LEU H . 17 LEU H 1 2
15 1 1 1 1 13 GLY O . 13 GLY O 1 2
15 1 2 1 1 17 LEU N . 17 LEU N 1 2
16 1 1 1 1 14 VAL O . 14 VAL O 1 2
16 1 2 1 1 18 SER H . 18 SER H 1 2
17 1 1 1 1 14 VAL C . 14 VAL C 1 2
17 1 2 1 1 18 SER H . 18 SER H 1 2
18 1 1 1 1 14 VAL O . 14 VAL O 1 2
18 1 2 1 1 18 SER N . 18 SER N 1 2
19 1 1 1 1 15 SER O . 15 SER O 1 2
19 1 2 1 1 19 VAL H . 19 VAL H 1 2
20 1 1 1 1 15 SER C . 15 SER C 1 2
20 1 2 1 1 19 VAL H . 19 VAL H 1 2
21 1 1 1 1 15 SER O . 15 SER O 1 2
21 1 2 1 1 19 VAL N . 19 VAL N 1 2
22 1 1 1 1 16 VAL O . 16 VAL O 1 2
22 1 2 1 1 20 LEU H . 20 LEU H 1 2
23 1 1 1 1 16 VAL C . 16 VAL C 1 2
23 1 2 1 1 20 LEU H . 20 LEU H 1 2
24 1 1 1 1 16 VAL O . 16 VAL O 1 2
24 1 2 1 1 20 LEU N . 20 LEU N 1 2
25 1 1 1 1 17 LEU O . 17 LEU O 1 2
25 1 2 1 1 21 VAL H . 21 VAL H 1 2
26 1 1 1 1 17 LEU C . 17 LEU C 1 2
26 1 2 1 1 21 VAL H . 21 VAL H 1 2
27 1 1 1 1 17 LEU O . 17 LEU O 1 2
27 1 2 1 1 21 VAL N . 21 VAL N 1 2
28 1 1 1 1 18 SER O . 18 SER O 1 2
28 1 2 1 1 22 VAL H . 22 VAL H 1 2
29 1 1 1 1 18 SER C . 18 SER C 1 2
29 1 2 1 1 22 VAL H . 22 VAL H 1 2
30 1 1 1 1 18 SER O . 18 SER O 1 2
30 1 2 1 1 22 VAL N . 22 VAL N 1 2
31 1 1 1 1 19 VAL O . 19 VAL O 1 2
31 1 2 1 1 23 SER H . 23 SER H 1 2
32 1 1 1 1 19 VAL C . 19 VAL C 1 2
32 1 2 1 1 23 SER H . 23 SER H 1 2
33 1 1 1 1 19 VAL O . 19 VAL O 1 2
33 1 2 1 1 23 SER N . 23 SER N 1 2
34 1 1 1 1 20 LEU O . 20 LEU O 1 2
34 1 2 1 1 24 VAL H . 24 VAL H 1 2
35 1 1 1 1 20 LEU C . 20 LEU C 1 2
35 1 2 1 1 24 VAL H . 24 VAL H 1 2
36 1 1 1 1 20 LEU O . 20 LEU O 1 2
36 1 2 1 1 24 VAL N . 24 VAL N 1 2
37 1 1 1 1 21 VAL O . 21 VAL O 1 2
37 1 2 1 1 25 VAL H . 25 VAL H 1 2
38 1 1 1 1 21 VAL C . 21 VAL C 1 2
38 1 2 1 1 25 VAL H . 25 VAL H 1 2
39 1 1 1 1 21 VAL O . 21 VAL O 1 2
39 1 2 1 1 25 VAL N . 25 VAL N 1 2
40 1 1 1 1 22 VAL O . 22 VAL O 1 2
40 1 2 1 1 26 ALA H . 26 ALA H 1 2
41 1 1 1 1 22 VAL C . 22 VAL C 1 2
41 1 2 1 1 26 ALA H . 26 ALA H 1 2
42 1 1 1 1 22 VAL O . 22 VAL O 1 2
42 1 2 1 1 26 ALA N . 26 ALA N 1 2
43 1 1 1 1 23 SER O . 23 SER O 1 2
43 1 2 1 1 27 VAL H . 27 VAL H 1 2
44 1 1 1 1 23 SER C . 23 SER C 1 2
44 1 2 1 1 27 VAL H . 27 VAL H 1 2
45 1 1 1 1 23 SER O . 23 SER O 1 2
45 1 2 1 1 27 VAL N . 27 VAL N 1 2
46 1 1 1 1 24 VAL O . 24 VAL O 1 2
46 1 2 1 1 28 LEU H . 28 LEU H 1 2
47 1 1 1 1 24 VAL C . 24 VAL C 1 2
47 1 2 1 1 28 LEU H . 28 LEU H 1 2
48 1 1 1 1 24 VAL O . 24 VAL O 1 2
48 1 2 1 1 28 LEU N . 28 LEU N 1 2
49 1 1 1 1 25 VAL O . 25 VAL O 1 2
49 1 2 1 1 29 VAL H . 29 VAL H 1 2
50 1 1 1 1 25 VAL C . 25 VAL C 1 2
50 1 2 1 1 29 VAL H . 29 VAL H 1 2
51 1 1 1 1 25 VAL O . 25 VAL O 1 2
51 1 2 1 1 29 VAL N . 29 VAL N 1 2
52 1 1 1 1 26 ALA O . 26 ALA O 1 2
52 1 2 1 1 30 TYR H . 30 TYR H 1 2
53 1 1 1 1 26 ALA C . 26 ALA C 1 2
53 1 2 1 1 30 TYR H . 30 TYR H 1 2
54 1 1 1 1 26 ALA O . 26 ALA O 1 2
54 1 2 1 1 30 TYR N . 30 TYR N 1 2
55 1 1 1 1 27 VAL O . 27 VAL O 1 2
55 1 2 1 1 31 LYS H . 31 LYS H 1 2
56 1 1 1 1 27 VAL C . 27 VAL C 1 2
56 1 2 1 1 31 LYS H . 31 LYS H 1 2
57 1 1 1 1 27 VAL O . 27 VAL O 1 2
57 1 2 1 1 31 LYS N . 31 LYS N 1 2
58 1 1 1 1 28 LEU O . 28 LEU O 1 2
58 1 2 1 1 32 PHE H . 32 PHE H 1 2
59 1 1 1 1 28 LEU C . 28 LEU C 1 2
59 1 2 1 1 32 PHE H . 32 PHE H 1 2
60 1 1 1 1 28 LEU O . 28 LEU O 1 2
60 1 2 1 1 32 PHE N . 32 PHE N 1 2
61 1 1 1 1 35 HIS O . 35 HIS O 1 2
61 1 2 1 1 39 LEU H . 39 LEU H 1 2
62 1 1 1 1 35 HIS C . 35 HIS C 1 2
62 1 2 1 1 39 LEU H . 39 LEU H 1 2
63 1 1 1 1 35 HIS O . 35 HIS O 1 2
63 1 2 1 1 39 LEU N . 39 LEU N 1 2
64 1 1 1 1 36 LEU O . 36 LEU O 1 2
64 1 2 1 1 40 ALA H . 40 ALA H 1 2
65 1 1 1 1 36 LEU C . 36 LEU C 1 2
65 1 2 1 1 40 ALA H . 40 ALA H 1 2
66 1 1 1 1 36 LEU O . 36 LEU O 1 2
66 1 2 1 1 40 ALA N . 40 ALA N 1 2
67 1 1 1 1 34 PHE O . 34 PHE O 1 2
67 1 2 1 1 38 LEU H . 38 LEU H 1 2
68 1 1 1 1 34 PHE C . 34 PHE C 1 2
68 1 2 1 1 38 LEU H . 38 LEU H 1 2
69 1 1 1 1 34 PHE O . 34 PHE O 1 2
69 1 2 1 1 38 LEU N . 38 LEU 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 . . . . . . . 1.7 1 2
2 1 . . . . . . . 2.6 1 2
3 1 . . . . . . . 2.6 1 2
4 1 . . . . . . . 1.7 1 2
5 1 . . . . . . . 2.6 1 2
6 1 . . . . . . . 2.6 1 2
7 1 . . . . . . . 1.7 1 2
8 1 . . . . . . . 2.6 1 2
9 1 . . . . . . . 2.6 1 2
10 1 . . . . . . . 1.7 1 2
11 1 . . . . . . . 2.6 1 2
12 1 . . . . . . . 2.6 1 2
13 1 . . . . . . . 1.7 1 2
14 1 . . . . . . . 2.6 1 2
15 1 . . . . . . . 2.6 1 2
16 1 . . . . . . . 1.7 1 2
17 1 . . . . . . . 2.6 1 2
18 1 . . . . . . . 2.6 1 2
19 1 . . . . . . . 1.7 1 2
20 1 . . . . . . . 2.6 1 2
21 1 . . . . . . . 2.6 1 2
22 1 . . . . . . . 1.7 1 2
23 1 . . . . . . . 2.6 1 2
24 1 . . . . . . . 2.6 1 2
25 1 . . . . . . . 1.7 1 2
26 1 . . . . . . . 2.6 1 2
27 1 . . . . . . . 2.6 1 2
28 1 . . . . . . . 1.7 1 2
29 1 . . . . . . . 2.6 1 2
30 1 . . . . . . . 2.6 1 2
31 1 . . . . . . . 1.7 1 2
32 1 . . . . . . . 2.6 1 2
33 1 . . . . . . . 2.6 1 2
34 1 . . . . . . . 1.7 1 2
35 1 . . . . . . . 2.6 1 2
36 1 . . . . . . . 2.6 1 2
37 1 . . . . . . . 1.7 1 2
38 1 . . . . . . . 2.6 1 2
39 1 . . . . . . . 2.6 1 2
40 1 . . . . . . . 1.7 1 2
41 1 . . . . . . . 2.6 1 2
42 1 . . . . . . . 2.6 1 2
43 1 . . . . . . . 1.7 1 2
44 1 . . . . . . . 2.6 1 2
45 1 . . . . . . . 2.6 1 2
46 1 . . . . . . . 1.7 1 2
47 1 . . . . . . . 2.6 1 2
48 1 . . . . . . . 2.6 1 2
49 1 . . . . . . . 1.7 1 2
50 1 . . . . . . . 2.6 1 2
51 1 . . . . . . . 2.6 1 2
52 1 . . . . . . . 1.7 1 2
53 1 . . . . . . . 2.6 1 2
54 1 . . . . . . . 2.6 1 2
55 1 . . . . . . . 1.7 1 2
56 1 . . . . . . . 2.6 1 2
57 1 . . . . . . . 2.6 1 2
58 1 . . . . . . . 1.7 1 2
59 1 . . . . . . . 2.6 1 2
60 1 . . . . . . . 2.6 1 2
61 1 . . . . . . . 1.7 1 2
62 1 . . . . . . . 2.6 1 2
63 1 . . . . . . . 2.6 1 2
64 1 . . . . . . . 1.7 1 2
65 1 . . . . . . . 2.6 1 2
66 1 . . . . . . . 2.6 1 2
67 1 . . . . . . . 1.7 1 2
68 1 . . . . . . . 2.6 1 2
69 1 . . . . . . . 2.6 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 7 MET C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -86.0 -46.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
2 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 LYS N -58.0 -18.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
3 PHI 1 1 8 ASN C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -86.0 -46.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
4 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 THR N -60.0 -20.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
5 PHI 1 1 9 LYS C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -85.0 -44.999996 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
6 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ILE N -63.0 -23.0 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
7 PHI 1 1 10 THR C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -84.0 -44.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
8 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ILE N -61.999996 -22.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
9 PHI 1 1 11 ILE C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -84.0 -44.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
10 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 GLY N -60.999996 -21.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
11 PHI 1 1 12 ILE C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -84.0 -44.0 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1
12 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 VAL N -61.999996 -22.0 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1
13 PHI 1 1 13 GLY C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -85.0 -44.999996 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
14 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 SER N -59.0 -19.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
15 PHI 1 1 14 VAL C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -84.0 -44.0 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
16 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 VAL N -61.999996 -22.0 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
17 PHI 1 1 15 SER C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -82.0 -42.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
18 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 LEU N -64.0 -23.999998 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
19 PHI 1 1 16 VAL C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -84.0 -44.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
20 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 SER N -59.0 -19.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
21 PHI 1 1 17 LEU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -83.0 -43.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
22 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 VAL N -61.999996 -22.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
23 PHI 1 1 18 SER C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -84.0 -44.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
24 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 LEU N -61.999996 -22.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
25 PHI 1 1 19 VAL C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -84.0 -44.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
26 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -63.0 -23.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
27 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -83.0 -43.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
28 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 VAL N -64.0 -23.999998 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
29 PHI 1 1 21 VAL C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -80.0 -40.0 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
30 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 SER N -63.0 -23.0 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
31 PHI 1 1 22 VAL C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -84.0 -44.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
32 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 VAL N -60.999996 -21.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
33 PHI 1 1 23 SER C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -84.0 -44.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
34 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 VAL N -63.0 -23.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
35 PHI 1 1 24 VAL C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -82.0 -42.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
36 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ALA N -61.999996 -22.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
37 PHI 1 1 25 VAL C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -81.0 -41.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
38 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 VAL N -61.999996 -22.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
39 PHI 1 1 26 ALA C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -84.0 -44.0 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
40 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LEU N -63.0 -23.0 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
41 PHI 1 1 27 VAL C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -83.0 -43.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
42 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 VAL N -64.0 -23.999998 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
43 PHI 1 1 28 LEU C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -83.0 -43.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
44 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 TYR N -63.0 -23.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
45 PHI 1 1 29 VAL C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -82.0 -42.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
46 PSI 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 LYS N -63.0 -23.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
47 PHI 1 1 30 TYR C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -85.0 -44.999996 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
48 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 PHE N -58.0 -18.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
49 PHI 1 1 31 LYS C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -84.0 -44.0 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1
50 PSI 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 TYR N -63.0 -23.0 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1
51 PHI 1 1 32 PHE C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -81.0 -41.0 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
52 PSI 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 PHE N -66.0 -26.0 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
53 PHI 1 1 33 TYR C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -80.0 -40.0 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
54 PSI 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 HIS N -63.0 -23.0 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
55 PHI 1 1 34 PHE C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -83.0 -43.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
56 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 LEU N -61.999996 -22.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
57 PHI 1 1 35 HIS C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -84.0 -44.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
58 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 MET N -60.999996 -21.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
59 PHI 1 1 36 LEU C 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C -86.0 -46.0 . 37 MET . . 37 MET . . 37 MET . . 37 MET . 1 1
60 PSI 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C 1 1 38 LEU N -56.0 -16.0 . 37 MET . . 37 MET . . 37 MET . . 37 MET . 1 1
61 PHI 1 1 37 MET C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -88.0 -47.999996 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
62 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 LEU N -59.0 -19.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
63 PHI 1 1 38 LEU C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -85.0 -44.999996 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
64 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ALA N -58.0 -18.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
65 PHI 1 1 39 LEU C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -88.0 -47.999996 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
66 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 GLY N -50.0 -10.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
67 PHI 1 1 41 GLY C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -89.99999 -50.0 . 42 CYS . . 42 CYS . . 42 CYS . . 42 CYS . 1 1
68 PSI 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 ILE N -47.999996 -8.0 . 42 CYS . . 42 CYS . . 42 CYS . . 42 CYS . 1 1
69 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -210.0 -150.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
70 CHI1 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 -210.0 -150.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
71 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -210.0 -150.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
72 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -210.0 -150.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
73 CHI1 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1 -210.0 -150.0 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
74 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -210.0 -150.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
75 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -210.0 -150.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
76 CHI1 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 -210.0 -150.0 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
77 CHI1 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG1 -210.0 -150.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
78 CHI1 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -89.99999 -30.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
79 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -89.99999 -30.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
80 CHI1 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 -89.99999 -30.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
81 CHI1 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -89.99999 -30.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
82 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -89.99999 -30.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
83 CHI1 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG -210.0 -150.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
84 CHI1 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR CB 1 1 33 TYR CG -210.0 -150.0 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
85 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -89.99999 -30.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
86 CHI1 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG -89.99999 -30.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
87 CHI1 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG -89.99999 -30.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 2.854 -1.312 -1.412 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.070 1.176 -1.266 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 6.611 1.941 0.787 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.248 1.006 -0.321 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.395 0.106 -2.060 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.454 1.290 -2.269 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 2.540 2.075 -0.987 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 7.369 1.705 0.055 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 6.982 2.700 1.459 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 6.364 1.051 1.349 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 3.883 0.645 0.629 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 4.928 0.281 -0.743 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 3.019 -2.072 -0.459 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 5.145 2.547 -0.045 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ASN C C 3.190 -4.024 -2.691 1.00 . A A . 2 ASN C 1 1
1 19 1 1 2 ASN CA C 4.056 -2.791 -2.926 1.00 . A A . 2 ASN CA 1 1
1 20 1 1 2 ASN CB C 5.316 -2.867 -2.061 1.00 . A A . 2 ASN CB 1 1
1 21 1 1 2 ASN CG C 6.407 -3.705 -2.701 1.00 . A A . 2 ASN CG 1 1
1 22 1 1 2 ASN H H 3.150 -0.926 -3.352 1.00 . A A . 2 ASN H 1 1
1 23 1 1 2 ASN HA H 4.345 -2.760 -3.966 1.00 . A A . 2 ASN HA 1 1
1 24 1 1 2 ASN HB2 H 5.700 -1.869 -1.907 1.00 . A A . 2 ASN HB2 1 1
1 25 1 1 2 ASN HB3 H 5.065 -3.303 -1.106 1.00 . A A . 2 ASN HB3 1 1
1 26 1 1 2 ASN HD21 H 7.762 -2.921 -1.474 1.00 . A A . 2 ASN HD21 1 1
1 27 1 1 2 ASN HD22 H 8.356 -4.084 -2.606 1.00 . A A . 2 ASN HD22 1 1
1 28 1 1 2 ASN N N 3.314 -1.570 -2.632 1.00 . A A . 2 ASN N 1 1
1 29 1 1 2 ASN ND2 N 7.632 -3.555 -2.211 1.00 . A A . 2 ASN ND2 1 1
1 30 1 1 2 ASN O O 3.620 -4.985 -2.053 1.00 . A A . 2 ASN O 1 1
1 31 1 1 2 ASN OD1 O 6.150 -4.477 -3.624 1.00 . A A . 2 ASN OD1 1 1
1 32 1 1 3 ILE C C 0.103 -5.206 -4.258 1.00 . A A . 3 ILE C 1 1
1 33 1 1 3 ILE CA C 1.043 -5.106 -3.062 1.00 . A A . 3 ILE CA 1 1
1 34 1 1 3 ILE CB C 0.206 -4.973 -1.776 1.00 . A A . 3 ILE CB 1 1
1 35 1 1 3 ILE CD1 C -1.085 -3.313 -0.342 1.00 . A A . 3 ILE CD1 1 1
1 36 1 1 3 ILE CG1 C -0.244 -3.524 -1.581 1.00 . A A . 3 ILE CG1 1 1
1 37 1 1 3 ILE CG2 C 1.005 -5.452 -0.572 1.00 . A A . 3 ILE CG2 1 1
1 38 1 1 3 ILE H H 1.683 -3.197 -3.711 1.00 . A A . 3 ILE H 1 1
1 39 1 1 3 ILE HA H 1.624 -6.015 -2.997 1.00 . A A . 3 ILE HA 1 1
1 40 1 1 3 ILE HB H -0.665 -5.603 -1.873 1.00 . A A . 3 ILE HB 1 1
1 41 1 1 3 ILE HD11 H -1.641 -4.213 -0.126 1.00 . A A . 3 ILE HD11 1 1
1 42 1 1 3 ILE HD12 H -0.443 -3.077 0.494 1.00 . A A . 3 ILE HD12 1 1
1 43 1 1 3 ILE HD13 H -1.773 -2.497 -0.508 1.00 . A A . 3 ILE HD13 1 1
1 44 1 1 3 ILE HG12 H 0.626 -2.891 -1.502 1.00 . A A . 3 ILE HG12 1 1
1 45 1 1 3 ILE HG13 H -0.829 -3.219 -2.436 1.00 . A A . 3 ILE HG13 1 1
1 46 1 1 3 ILE HG21 H 1.293 -6.482 -0.719 1.00 . A A . 3 ILE HG21 1 1
1 47 1 1 3 ILE HG22 H 1.890 -4.843 -0.463 1.00 . A A . 3 ILE HG22 1 1
1 48 1 1 3 ILE HG23 H 0.399 -5.370 0.318 1.00 . A A . 3 ILE HG23 1 1
1 49 1 1 3 ILE N N 1.968 -3.990 -3.213 1.00 . A A . 3 ILE N 1 1
1 50 1 1 3 ILE O O -0.056 -4.252 -5.020 1.00 . A A . 3 ILE O 1 1
1 51 1 1 4 THR C C -2.344 -7.797 -5.249 1.00 . A A . 4 THR C 1 1
1 52 1 1 4 THR CA C -1.447 -6.595 -5.521 1.00 . A A . 4 THR CA 1 1
1 53 1 1 4 THR CB C -0.696 -6.820 -6.847 1.00 . A A . 4 THR CB 1 1
1 54 1 1 4 THR CG2 C -1.618 -6.595 -8.036 1.00 . A A . 4 THR CG2 1 1
1 55 1 1 4 THR H H -0.353 -7.093 -3.778 1.00 . A A . 4 THR H 1 1
1 56 1 1 4 THR HA H -2.063 -5.714 -5.625 1.00 . A A . 4 THR HA 1 1
1 57 1 1 4 THR HB H -0.341 -7.840 -6.874 1.00 . A A . 4 THR HB 1 1
1 58 1 1 4 THR HG1 H 1.190 -6.413 -7.260 1.00 . A A . 4 THR HG1 1 1
1 59 1 1 4 THR HG21 H -1.522 -7.419 -8.728 1.00 . A A . 4 THR HG21 1 1
1 60 1 1 4 THR HG22 H -1.347 -5.674 -8.532 1.00 . A A . 4 THR HG22 1 1
1 61 1 1 4 THR HG23 H -2.639 -6.532 -7.692 1.00 . A A . 4 THR HG23 1 1
1 62 1 1 4 THR N N -0.521 -6.370 -4.418 1.00 . A A . 4 THR N 1 1
1 63 1 1 4 THR O O -2.529 -8.654 -6.113 1.00 . A A . 4 THR O 1 1
1 64 1 1 4 THR OG1 O 0.425 -5.933 -6.932 1.00 . A A . 4 THR OG1 1 1
1 65 1 1 5 SER C C -5.234 -8.501 -3.629 1.00 . A A . 5 SER C 1 1
1 66 1 1 5 SER CA C -3.777 -8.952 -3.656 1.00 . A A . 5 SER CA 1 1
1 67 1 1 5 SER CB C -3.374 -9.495 -2.283 1.00 . A A . 5 SER CB 1 1
1 68 1 1 5 SER H H -2.714 -7.139 -3.397 1.00 . A A . 5 SER H 1 1
1 69 1 1 5 SER HA H -3.668 -9.737 -4.389 1.00 . A A . 5 SER HA 1 1
1 70 1 1 5 SER HB2 H -2.343 -9.241 -2.087 1.00 . A A . 5 SER HB2 1 1
1 71 1 1 5 SER HB3 H -4.004 -9.052 -1.525 1.00 . A A . 5 SER HB3 1 1
1 72 1 1 5 SER HG H -4.172 -11.134 -1.569 1.00 . A A . 5 SER HG 1 1
1 73 1 1 5 SER N N -2.900 -7.853 -4.043 1.00 . A A . 5 SER N 1 1
1 74 1 1 5 SER O O -5.567 -7.415 -4.103 1.00 . A A . 5 SER O 1 1
1 75 1 1 5 SER OG O -3.516 -10.903 -2.230 1.00 . A A . 5 SER OG 1 1
1 76 1 1 6 GLN C C -7.804 -8.116 -1.798 1.00 . A A . 6 GLN C 1 1
1 77 1 1 6 GLN CA C -7.519 -9.033 -2.983 1.00 . A A . 6 GLN CA 1 1
1 78 1 1 6 GLN CB C -8.338 -10.319 -2.857 1.00 . A A . 6 GLN CB 1 1
1 79 1 1 6 GLN CD C -10.578 -11.449 -3.154 1.00 . A A . 6 GLN CD 1 1
1 80 1 1 6 GLN CG C -9.794 -10.155 -3.259 1.00 . A A . 6 GLN CG 1 1
1 81 1 1 6 GLN H H -5.771 -10.194 -2.711 1.00 . A A . 6 GLN H 1 1
1 82 1 1 6 GLN HA H -7.804 -8.524 -3.892 1.00 . A A . 6 GLN HA 1 1
1 83 1 1 6 GLN HB2 H -7.895 -11.076 -3.486 1.00 . A A . 6 GLN HB2 1 1
1 84 1 1 6 GLN HB3 H -8.306 -10.652 -1.830 1.00 . A A . 6 GLN HB3 1 1
1 85 1 1 6 GLN HE21 H -12.062 -10.503 -2.229 1.00 . A A . 6 GLN HE21 1 1
1 86 1 1 6 GLN HE22 H -12.291 -12.197 -2.479 1.00 . A A . 6 GLN HE22 1 1
1 87 1 1 6 GLN HG2 H -10.253 -9.421 -2.614 1.00 . A A . 6 GLN HG2 1 1
1 88 1 1 6 GLN HG3 H -9.835 -9.809 -4.282 1.00 . A A . 6 GLN HG3 1 1
1 89 1 1 6 GLN N N -6.098 -9.344 -3.071 1.00 . A A . 6 GLN N 1 1
1 90 1 1 6 GLN NE2 N -11.763 -11.377 -2.560 1.00 . A A . 6 GLN NE2 1 1
1 91 1 1 6 GLN O O -8.618 -8.439 -0.933 1.00 . A A . 6 GLN O 1 1
1 92 1 1 6 GLN OE1 O -10.122 -12.502 -3.601 1.00 . A A . 6 GLN OE1 1 1
1 93 1 1 7 MET C C -7.661 -4.633 -1.238 1.00 . A A . 7 MET C 1 1
1 94 1 1 7 MET CA C -7.308 -6.010 -0.684 1.00 . A A . 7 MET CA 1 1
1 95 1 1 7 MET CB C -6.040 -5.921 0.167 1.00 . A A . 7 MET CB 1 1
1 96 1 1 7 MET CE C -2.938 -6.460 0.856 1.00 . A A . 7 MET CE 1 1
1 97 1 1 7 MET CG C -5.588 -7.260 0.726 1.00 . A A . 7 MET CG 1 1
1 98 1 1 7 MET H H -6.492 -6.771 -2.482 1.00 . A A . 7 MET H 1 1
1 99 1 1 7 MET HA H -8.123 -6.355 -0.065 1.00 . A A . 7 MET HA 1 1
1 100 1 1 7 MET HB2 H -5.242 -5.520 -0.440 1.00 . A A . 7 MET HB2 1 1
1 101 1 1 7 MET HB3 H -6.223 -5.253 0.995 1.00 . A A . 7 MET HB3 1 1
1 102 1 1 7 MET HE1 H -2.072 -7.104 0.921 1.00 . A A . 7 MET HE1 1 1
1 103 1 1 7 MET HE2 H -3.286 -6.429 -0.166 1.00 . A A . 7 MET HE2 1 1
1 104 1 1 7 MET HE3 H -2.671 -5.464 1.177 1.00 . A A . 7 MET HE3 1 1
1 105 1 1 7 MET HG2 H -6.425 -7.731 1.219 1.00 . A A . 7 MET HG2 1 1
1 106 1 1 7 MET HG3 H -5.259 -7.883 -0.093 1.00 . A A . 7 MET HG3 1 1
1 107 1 1 7 MET N N -7.127 -6.973 -1.764 1.00 . A A . 7 MET N 1 1
1 108 1 1 7 MET O O -7.088 -4.187 -2.231 1.00 . A A . 7 MET O 1 1
1 109 1 1 7 MET SD S -4.238 -7.098 1.909 1.00 . A A . 7 MET SD 1 1
1 110 1 1 8 ASN C C -7.837 -1.724 -1.244 1.00 . A A . 8 ASN C 1 1
1 111 1 1 8 ASN CA C -9.038 -2.638 -1.017 1.00 . A A . 8 ASN CA 1 1
1 112 1 1 8 ASN CB C -9.973 -2.020 0.025 1.00 . A A . 8 ASN CB 1 1
1 113 1 1 8 ASN CG C -11.112 -2.948 0.401 1.00 . A A . 8 ASN CG 1 1
1 114 1 1 8 ASN H H -9.029 -4.372 0.197 1.00 . A A . 8 ASN H 1 1
1 115 1 1 8 ASN HA H -9.573 -2.747 -1.948 1.00 . A A . 8 ASN HA 1 1
1 116 1 1 8 ASN HB2 H -9.408 -1.795 0.918 1.00 . A A . 8 ASN HB2 1 1
1 117 1 1 8 ASN HB3 H -10.392 -1.107 -0.371 1.00 . A A . 8 ASN HB3 1 1
1 118 1 1 8 ASN HD21 H -12.299 -2.071 -0.932 1.00 . A A . 8 ASN HD21 1 1
1 119 1 1 8 ASN HD22 H -13.008 -3.362 -0.029 1.00 . A A . 8 ASN HD22 1 1
1 120 1 1 8 ASN N N -8.608 -3.964 -0.589 1.00 . A A . 8 ASN N 1 1
1 121 1 1 8 ASN ND2 N -12.255 -2.776 -0.253 1.00 . A A . 8 ASN ND2 1 1
1 122 1 1 8 ASN O O -7.787 -0.978 -2.222 1.00 . A A . 8 ASN O 1 1
1 123 1 1 8 ASN OD1 O -10.966 -3.808 1.269 1.00 . A A . 8 ASN OD1 1 1
1 124 1 1 9 LYS C C -5.031 -1.106 -1.812 1.00 . A A . 9 LYS C 1 1
1 125 1 1 9 LYS CA C -5.670 -0.969 -0.434 1.00 . A A . 9 LYS CA 1 1
1 126 1 1 9 LYS CB C -4.664 -1.369 0.648 1.00 . A A . 9 LYS CB 1 1
1 127 1 1 9 LYS CD C -4.988 0.480 2.317 1.00 . A A . 9 LYS CD 1 1
1 128 1 1 9 LYS CE C -6.012 0.953 3.338 1.00 . A A . 9 LYS CE 1 1
1 129 1 1 9 LYS CG C -5.110 -1.011 2.055 1.00 . A A . 9 LYS CG 1 1
1 130 1 1 9 LYS H H -6.970 -2.402 0.424 1.00 . A A . 9 LYS H 1 1
1 131 1 1 9 LYS HA H -5.956 0.061 -0.284 1.00 . A A . 9 LYS HA 1 1
1 132 1 1 9 LYS HB2 H -4.509 -2.437 0.602 1.00 . A A . 9 LYS HB2 1 1
1 133 1 1 9 LYS HB3 H -3.726 -0.869 0.453 1.00 . A A . 9 LYS HB3 1 1
1 134 1 1 9 LYS HD2 H -3.998 0.691 2.693 1.00 . A A . 9 LYS HD2 1 1
1 135 1 1 9 LYS HD3 H -5.144 1.014 1.390 1.00 . A A . 9 LYS HD3 1 1
1 136 1 1 9 LYS HE2 H -6.012 0.267 4.171 1.00 . A A . 9 LYS HE2 1 1
1 137 1 1 9 LYS HE3 H -5.730 1.937 3.682 1.00 . A A . 9 LYS HE3 1 1
1 138 1 1 9 LYS HG2 H -6.141 -1.305 2.182 1.00 . A A . 9 LYS HG2 1 1
1 139 1 1 9 LYS HG3 H -4.493 -1.544 2.765 1.00 . A A . 9 LYS HG3 1 1
1 140 1 1 9 LYS HZ1 H -7.743 1.990 2.801 1.00 . A A . 9 LYS HZ1 1 1
1 141 1 1 9 LYS HZ2 H -8.025 0.398 3.297 1.00 . A A . 9 LYS HZ2 1 1
1 142 1 1 9 LYS HZ3 H -7.367 0.703 1.768 1.00 . A A . 9 LYS HZ3 1 1
1 143 1 1 9 LYS N N -6.872 -1.788 -0.334 1.00 . A A . 9 LYS N 1 1
1 144 1 1 9 LYS NZ N -7.383 1.015 2.760 1.00 . A A . 9 LYS NZ 1 1
1 145 1 1 9 LYS O O -4.813 -0.114 -2.509 1.00 . A A . 9 LYS O 1 1
1 146 1 1 10 THR C C -4.933 -1.989 -4.628 1.00 . A A . 10 THR C 1 1
1 147 1 1 10 THR CA C -4.121 -2.609 -3.497 1.00 . A A . 10 THR CA 1 1
1 148 1 1 10 THR CB C -3.980 -4.122 -3.750 1.00 . A A . 10 THR CB 1 1
1 149 1 1 10 THR CG2 C -3.316 -4.809 -2.567 1.00 . A A . 10 THR CG2 1 1
1 150 1 1 10 THR H H -4.931 -3.091 -1.602 1.00 . A A . 10 THR H 1 1
1 151 1 1 10 THR HA H -3.133 -2.172 -3.494 1.00 . A A . 10 THR HA 1 1
1 152 1 1 10 THR HB H -3.362 -4.268 -4.625 1.00 . A A . 10 THR HB 1 1
1 153 1 1 10 THR HG1 H -5.668 -4.941 -3.146 1.00 . A A . 10 THR HG1 1 1
1 154 1 1 10 THR HG21 H -3.988 -5.549 -2.157 1.00 . A A . 10 THR HG21 1 1
1 155 1 1 10 THR HG22 H -3.082 -4.076 -1.809 1.00 . A A . 10 THR HG22 1 1
1 156 1 1 10 THR HG23 H -2.408 -5.292 -2.894 1.00 . A A . 10 THR HG23 1 1
1 157 1 1 10 THR N N -4.734 -2.342 -2.201 1.00 . A A . 10 THR N 1 1
1 158 1 1 10 THR O O -4.374 -1.484 -5.601 1.00 . A A . 10 THR O 1 1
1 159 1 1 10 THR OG1 O -5.268 -4.701 -3.985 1.00 . A A . 10 THR OG1 1 1
1 160 1 1 11 ILE C C -6.863 0.013 -5.720 1.00 . A A . 11 ILE C 1 1
1 161 1 1 11 ILE CA C -7.143 -1.470 -5.503 1.00 . A A . 11 ILE CA 1 1
1 162 1 1 11 ILE CB C -8.622 -1.650 -5.114 1.00 . A A . 11 ILE CB 1 1
1 163 1 1 11 ILE CD1 C -10.319 -3.367 -4.307 1.00 . A A . 11 ILE CD1 1 1
1 164 1 1 11 ILE CG1 C -8.923 -3.124 -4.835 1.00 . A A . 11 ILE CG1 1 1
1 165 1 1 11 ILE CG2 C -9.528 -1.118 -6.214 1.00 . A A . 11 ILE CG2 1 1
1 166 1 1 11 ILE H H -6.640 -2.445 -3.693 1.00 . A A . 11 ILE H 1 1
1 167 1 1 11 ILE HA H -6.968 -1.998 -6.429 1.00 . A A . 11 ILE HA 1 1
1 168 1 1 11 ILE HB H -8.808 -1.077 -4.219 1.00 . A A . 11 ILE HB 1 1
1 169 1 1 11 ILE HD11 H -10.888 -3.925 -5.036 1.00 . A A . 11 ILE HD11 1 1
1 170 1 1 11 ILE HD12 H -10.264 -3.926 -3.386 1.00 . A A . 11 ILE HD12 1 1
1 171 1 1 11 ILE HD13 H -10.804 -2.418 -4.124 1.00 . A A . 11 ILE HD13 1 1
1 172 1 1 11 ILE HG12 H -8.812 -3.687 -5.749 1.00 . A A . 11 ILE HG12 1 1
1 173 1 1 11 ILE HG13 H -8.221 -3.495 -4.102 1.00 . A A . 11 ILE HG13 1 1
1 174 1 1 11 ILE HG21 H -10.055 -0.246 -5.856 1.00 . A A . 11 ILE HG21 1 1
1 175 1 1 11 ILE HG22 H -8.931 -0.849 -7.073 1.00 . A A . 11 ILE HG22 1 1
1 176 1 1 11 ILE HG23 H -10.240 -1.879 -6.494 1.00 . A A . 11 ILE HG23 1 1
1 177 1 1 11 ILE N N -6.254 -2.030 -4.492 1.00 . A A . 11 ILE N 1 1
1 178 1 1 11 ILE O O -6.912 0.506 -6.847 1.00 . A A . 11 ILE O 1 1
1 179 1 1 12 ILE C C -4.896 2.396 -5.302 1.00 . A A . 12 ILE C 1 1
1 180 1 1 12 ILE CA C -6.277 2.146 -4.706 1.00 . A A . 12 ILE CA 1 1
1 181 1 1 12 ILE CB C -6.351 2.807 -3.317 1.00 . A A . 12 ILE CB 1 1
1 182 1 1 12 ILE CD1 C -7.796 2.964 -1.227 1.00 . A A . 12 ILE CD1 1 1
1 183 1 1 12 ILE CG1 C -7.500 2.207 -2.503 1.00 . A A . 12 ILE CG1 1 1
1 184 1 1 12 ILE CG2 C -6.521 4.312 -3.454 1.00 . A A . 12 ILE CG2 1 1
1 185 1 1 12 ILE H H -6.544 0.270 -3.763 1.00 . A A . 12 ILE H 1 1
1 186 1 1 12 ILE HA H -7.021 2.605 -5.341 1.00 . A A . 12 ILE HA 1 1
1 187 1 1 12 ILE HB H -5.420 2.619 -2.804 1.00 . A A . 12 ILE HB 1 1
1 188 1 1 12 ILE HD11 H -8.087 2.267 -0.455 1.00 . A A . 12 ILE HD11 1 1
1 189 1 1 12 ILE HD12 H -6.914 3.502 -0.914 1.00 . A A . 12 ILE HD12 1 1
1 190 1 1 12 ILE HD13 H -8.601 3.663 -1.402 1.00 . A A . 12 ILE HD13 1 1
1 191 1 1 12 ILE HG12 H -8.396 2.207 -3.103 1.00 . A A . 12 ILE HG12 1 1
1 192 1 1 12 ILE HG13 H -7.250 1.190 -2.237 1.00 . A A . 12 ILE HG13 1 1
1 193 1 1 12 ILE HG21 H -6.421 4.776 -2.484 1.00 . A A . 12 ILE HG21 1 1
1 194 1 1 12 ILE HG22 H -5.763 4.700 -4.118 1.00 . A A . 12 ILE HG22 1 1
1 195 1 1 12 ILE HG23 H -7.499 4.529 -3.858 1.00 . A A . 12 ILE HG23 1 1
1 196 1 1 12 ILE N N -6.568 0.719 -4.634 1.00 . A A . 12 ILE N 1 1
1 197 1 1 12 ILE O O -4.759 3.093 -6.307 1.00 . A A . 12 ILE O 1 1
1 198 1 1 13 GLY C C -2.372 1.620 -6.624 1.00 . A A . 13 GLY C 1 1
1 199 1 1 13 GLY CA C -2.517 1.990 -5.161 1.00 . A A . 13 GLY CA 1 1
1 200 1 1 13 GLY H H -4.043 1.274 -3.880 1.00 . A A . 13 GLY H 1 1
1 201 1 1 13 GLY HA2 H -2.227 3.022 -5.031 1.00 . A A . 13 GLY HA2 1 1
1 202 1 1 13 GLY HA3 H -1.857 1.365 -4.577 1.00 . A A . 13 GLY HA3 1 1
1 203 1 1 13 GLY N N -3.874 1.819 -4.677 1.00 . A A . 13 GLY N 1 1
1 204 1 1 13 GLY O O -1.835 2.393 -7.418 1.00 . A A . 13 GLY O 1 1
1 205 1 1 14 VAL C C -3.527 0.889 -9.303 1.00 . A A . 14 VAL C 1 1
1 206 1 1 14 VAL CA C -2.771 -0.039 -8.360 1.00 . A A . 14 VAL CA 1 1
1 207 1 1 14 VAL CB C -3.337 -1.465 -8.498 1.00 . A A . 14 VAL CB 1 1
1 208 1 1 14 VAL CG1 C -3.319 -1.909 -9.953 1.00 . A A . 14 VAL CG1 1 1
1 209 1 1 14 VAL CG2 C -2.554 -2.436 -7.627 1.00 . A A . 14 VAL CG2 1 1
1 210 1 1 14 VAL H H -3.267 -0.139 -6.304 1.00 . A A . 14 VAL H 1 1
1 211 1 1 14 VAL HA H -1.730 -0.059 -8.647 1.00 . A A . 14 VAL HA 1 1
1 212 1 1 14 VAL HB H -4.363 -1.458 -8.159 1.00 . A A . 14 VAL HB 1 1
1 213 1 1 14 VAL HG11 H -2.973 -2.930 -10.013 1.00 . A A . 14 VAL HG11 1 1
1 214 1 1 14 VAL HG12 H -4.316 -1.840 -10.363 1.00 . A A . 14 VAL HG12 1 1
1 215 1 1 14 VAL HG13 H -2.654 -1.270 -10.515 1.00 . A A . 14 VAL HG13 1 1
1 216 1 1 14 VAL HG21 H -1.601 -2.646 -8.090 1.00 . A A . 14 VAL HG21 1 1
1 217 1 1 14 VAL HG22 H -2.391 -1.996 -6.653 1.00 . A A . 14 VAL HG22 1 1
1 218 1 1 14 VAL HG23 H -3.112 -3.353 -7.518 1.00 . A A . 14 VAL HG23 1 1
1 219 1 1 14 VAL N N -2.850 0.432 -6.982 1.00 . A A . 14 VAL N 1 1
1 220 1 1 14 VAL O O -3.003 1.301 -10.338 1.00 . A A . 14 VAL O 1 1
1 221 1 1 15 SER C C -4.892 3.425 -10.007 1.00 . A A . 15 SER C 1 1
1 222 1 1 15 SER CA C -5.594 2.094 -9.754 1.00 . A A . 15 SER CA 1 1
1 223 1 1 15 SER CB C -6.941 2.337 -9.070 1.00 . A A . 15 SER CB 1 1
1 224 1 1 15 SER H H -5.125 0.856 -8.102 1.00 . A A . 15 SER H 1 1
1 225 1 1 15 SER HA H -5.763 1.604 -10.701 1.00 . A A . 15 SER HA 1 1
1 226 1 1 15 SER HB2 H -7.518 1.425 -9.084 1.00 . A A . 15 SER HB2 1 1
1 227 1 1 15 SER HB3 H -6.772 2.642 -8.047 1.00 . A A . 15 SER HB3 1 1
1 228 1 1 15 SER HG H -8.238 3.805 -9.103 1.00 . A A . 15 SER HG 1 1
1 229 1 1 15 SER N N -4.763 1.216 -8.938 1.00 . A A . 15 SER N 1 1
1 230 1 1 15 SER O O -4.945 3.968 -11.111 1.00 . A A . 15 SER O 1 1
1 231 1 1 15 SER OG O -7.674 3.352 -9.734 1.00 . A A . 15 SER OG 1 1
1 232 1 1 16 VAL C C -2.285 5.072 -9.969 1.00 . A A . 16 VAL C 1 1
1 233 1 1 16 VAL CA C -3.519 5.212 -9.085 1.00 . A A . 16 VAL CA 1 1
1 234 1 1 16 VAL CB C -3.090 5.735 -7.702 1.00 . A A . 16 VAL CB 1 1
1 235 1 1 16 VAL CG1 C -2.323 7.042 -7.840 1.00 . A A . 16 VAL CG1 1 1
1 236 1 1 16 VAL CG2 C -4.303 5.912 -6.800 1.00 . A A . 16 VAL CG2 1 1
1 237 1 1 16 VAL H H -4.227 3.465 -8.122 1.00 . A A . 16 VAL H 1 1
1 238 1 1 16 VAL HA H -4.188 5.935 -9.529 1.00 . A A . 16 VAL HA 1 1
1 239 1 1 16 VAL HB H -2.436 5.005 -7.250 1.00 . A A . 16 VAL HB 1 1
1 240 1 1 16 VAL HG11 H -2.519 7.666 -6.980 1.00 . A A . 16 VAL HG11 1 1
1 241 1 1 16 VAL HG12 H -1.265 6.833 -7.901 1.00 . A A . 16 VAL HG12 1 1
1 242 1 1 16 VAL HG13 H -2.642 7.553 -8.736 1.00 . A A . 16 VAL HG13 1 1
1 243 1 1 16 VAL HG21 H -4.433 6.960 -6.575 1.00 . A A . 16 VAL HG21 1 1
1 244 1 1 16 VAL HG22 H -5.184 5.540 -7.304 1.00 . A A . 16 VAL HG22 1 1
1 245 1 1 16 VAL HG23 H -4.154 5.362 -5.883 1.00 . A A . 16 VAL HG23 1 1
1 246 1 1 16 VAL N N -4.233 3.945 -8.976 1.00 . A A . 16 VAL N 1 1
1 247 1 1 16 VAL O O -2.115 5.812 -10.940 1.00 . A A . 16 VAL O 1 1
1 248 1 1 17 LEU C C -0.510 3.743 -11.878 1.00 . A A . 17 LEU C 1 1
1 249 1 1 17 LEU CA C -0.204 3.881 -10.390 1.00 . A A . 17 LEU CA 1 1
1 250 1 1 17 LEU CB C 0.500 2.621 -9.884 1.00 . A A . 17 LEU CB 1 1
1 251 1 1 17 LEU CD1 C 1.042 3.849 -7.767 1.00 . A A . 17 LEU CD1 1 1
1 252 1 1 17 LEU CD2 C 1.862 1.509 -8.097 1.00 . A A . 17 LEU CD2 1 1
1 253 1 1 17 LEU CG C 1.538 2.830 -8.780 1.00 . A A . 17 LEU CG 1 1
1 254 1 1 17 LEU H H -1.614 3.562 -8.844 1.00 . A A . 17 LEU H 1 1
1 255 1 1 17 LEU HA H 0.448 4.730 -10.246 1.00 . A A . 17 LEU HA 1 1
1 256 1 1 17 LEU HB2 H -0.256 1.950 -9.504 1.00 . A A . 17 LEU HB2 1 1
1 257 1 1 17 LEU HB3 H 0.998 2.161 -10.725 1.00 . A A . 17 LEU HB3 1 1
1 258 1 1 17 LEU HD11 H -0.029 3.758 -7.659 1.00 . A A . 17 LEU HD11 1 1
1 259 1 1 17 LEU HD12 H 1.286 4.844 -8.108 1.00 . A A . 17 LEU HD12 1 1
1 260 1 1 17 LEU HD13 H 1.517 3.669 -6.813 1.00 . A A . 17 LEU HD13 1 1
1 261 1 1 17 LEU HD21 H 2.669 1.021 -8.622 1.00 . A A . 17 LEU HD21 1 1
1 262 1 1 17 LEU HD22 H 0.988 0.874 -8.109 1.00 . A A . 17 LEU HD22 1 1
1 263 1 1 17 LEU HD23 H 2.158 1.696 -7.075 1.00 . A A . 17 LEU HD23 1 1
1 264 1 1 17 LEU HG H 2.449 3.212 -9.219 1.00 . A A . 17 LEU HG 1 1
1 265 1 1 17 LEU N N -1.425 4.119 -9.627 1.00 . A A . 17 LEU N 1 1
1 266 1 1 17 LEU O O 0.218 4.265 -12.723 1.00 . A A . 17 LEU O 1 1
1 267 1 1 18 SER C C -2.356 4.155 -14.243 1.00 . A A . 18 SER C 1 1
1 268 1 1 18 SER CA C -1.994 2.830 -13.578 1.00 . A A . 18 SER CA 1 1
1 269 1 1 18 SER CB C -3.183 1.869 -13.648 1.00 . A A . 18 SER CB 1 1
1 270 1 1 18 SER H H -2.132 2.647 -11.473 1.00 . A A . 18 SER H 1 1
1 271 1 1 18 SER HA H -1.158 2.394 -14.104 1.00 . A A . 18 SER HA 1 1
1 272 1 1 18 SER HB2 H -2.915 0.935 -13.179 1.00 . A A . 18 SER HB2 1 1
1 273 1 1 18 SER HB3 H -4.024 2.304 -13.129 1.00 . A A . 18 SER HB3 1 1
1 274 1 1 18 SER HG H -2.900 1.050 -15.405 1.00 . A A . 18 SER HG 1 1
1 275 1 1 18 SER N N -1.592 3.038 -12.192 1.00 . A A . 18 SER N 1 1
1 276 1 1 18 SER O O -1.839 4.489 -15.309 1.00 . A A . 18 SER O 1 1
1 277 1 1 18 SER OG O -3.555 1.616 -14.992 1.00 . A A . 18 SER OG 1 1
1 278 1 1 19 VAL C C -2.486 7.067 -14.497 1.00 . A A . 19 VAL C 1 1
1 279 1 1 19 VAL CA C -3.681 6.194 -14.134 1.00 . A A . 19 VAL CA 1 1
1 280 1 1 19 VAL CB C -4.564 6.947 -13.122 1.00 . A A . 19 VAL CB 1 1
1 281 1 1 19 VAL CG1 C -4.924 8.327 -13.650 1.00 . A A . 19 VAL CG1 1 1
1 282 1 1 19 VAL CG2 C -5.818 6.144 -12.807 1.00 . A A . 19 VAL CG2 1 1
1 283 1 1 19 VAL H H -3.626 4.585 -12.760 1.00 . A A . 19 VAL H 1 1
1 284 1 1 19 VAL HA H -4.266 6.011 -15.024 1.00 . A A . 19 VAL HA 1 1
1 285 1 1 19 VAL HB H -4.003 7.072 -12.207 1.00 . A A . 19 VAL HB 1 1
1 286 1 1 19 VAL HG11 H -4.023 8.906 -13.787 1.00 . A A . 19 VAL HG11 1 1
1 287 1 1 19 VAL HG12 H -5.437 8.228 -14.596 1.00 . A A . 19 VAL HG12 1 1
1 288 1 1 19 VAL HG13 H -5.569 8.827 -12.942 1.00 . A A . 19 VAL HG13 1 1
1 289 1 1 19 VAL HG21 H -6.639 6.513 -13.402 1.00 . A A . 19 VAL HG21 1 1
1 290 1 1 19 VAL HG22 H -5.646 5.103 -13.038 1.00 . A A . 19 VAL HG22 1 1
1 291 1 1 19 VAL HG23 H -6.057 6.245 -11.759 1.00 . A A . 19 VAL HG23 1 1
1 292 1 1 19 VAL N N -3.249 4.905 -13.606 1.00 . A A . 19 VAL N 1 1
1 293 1 1 19 VAL O O -2.495 7.759 -15.517 1.00 . A A . 19 VAL O 1 1
1 294 1 1 20 LEU C C 0.476 7.343 -15.145 1.00 . A A . 20 LEU C 1 1
1 295 1 1 20 LEU CA C -0.251 7.819 -13.891 1.00 . A A . 20 LEU CA 1 1
1 296 1 1 20 LEU CB C 0.681 7.730 -12.682 1.00 . A A . 20 LEU CB 1 1
1 297 1 1 20 LEU CD1 C 2.268 9.436 -13.609 1.00 . A A . 20 LEU CD1 1 1
1 298 1 1 20 LEU CD2 C 2.939 8.048 -11.639 1.00 . A A . 20 LEU CD2 1 1
1 299 1 1 20 LEU CG C 2.149 8.075 -12.939 1.00 . A A . 20 LEU CG 1 1
1 300 1 1 20 LEU H H -1.507 6.460 -12.863 1.00 . A A . 20 LEU H 1 1
1 301 1 1 20 LEU HA H -0.550 8.847 -14.031 1.00 . A A . 20 LEU HA 1 1
1 302 1 1 20 LEU HB2 H 0.310 8.407 -11.928 1.00 . A A . 20 LEU HB2 1 1
1 303 1 1 20 LEU HB3 H 0.639 6.718 -12.307 1.00 . A A . 20 LEU HB3 1 1
1 304 1 1 20 LEU HD11 H 1.851 9.385 -14.603 1.00 . A A . 20 LEU HD11 1 1
1 305 1 1 20 LEU HD12 H 3.308 9.717 -13.668 1.00 . A A . 20 LEU HD12 1 1
1 306 1 1 20 LEU HD13 H 1.729 10.171 -13.029 1.00 . A A . 20 LEU HD13 1 1
1 307 1 1 20 LEU HD21 H 3.990 8.170 -11.855 1.00 . A A . 20 LEU HD21 1 1
1 308 1 1 20 LEU HD22 H 2.781 7.101 -11.142 1.00 . A A . 20 LEU HD22 1 1
1 309 1 1 20 LEU HD23 H 2.606 8.851 -10.999 1.00 . A A . 20 LEU HD23 1 1
1 310 1 1 20 LEU HG H 2.574 7.338 -13.606 1.00 . A A . 20 LEU HG 1 1
1 311 1 1 20 LEU N N -1.456 7.031 -13.658 1.00 . A A . 20 LEU N 1 1
1 312 1 1 20 LEU O O 0.663 8.105 -16.094 1.00 . A A . 20 LEU O 1 1
1 313 1 1 21 VAL C C 0.829 5.746 -17.580 1.00 . A A . 21 VAL C 1 1
1 314 1 1 21 VAL CA C 1.588 5.500 -16.281 1.00 . A A . 21 VAL CA 1 1
1 315 1 1 21 VAL CB C 1.797 3.985 -16.100 1.00 . A A . 21 VAL CB 1 1
1 316 1 1 21 VAL CG1 C 2.700 3.436 -17.195 1.00 . A A . 21 VAL CG1 1 1
1 317 1 1 21 VAL CG2 C 2.373 3.687 -14.724 1.00 . A A . 21 VAL CG2 1 1
1 318 1 1 21 VAL H H 0.706 5.520 -14.357 1.00 . A A . 21 VAL H 1 1
1 319 1 1 21 VAL HA H 2.558 5.971 -16.348 1.00 . A A . 21 VAL HA 1 1
1 320 1 1 21 VAL HB H 0.837 3.497 -16.179 1.00 . A A . 21 VAL HB 1 1
1 321 1 1 21 VAL HG11 H 2.347 3.777 -18.157 1.00 . A A . 21 VAL HG11 1 1
1 322 1 1 21 VAL HG12 H 3.710 3.783 -17.036 1.00 . A A . 21 VAL HG12 1 1
1 323 1 1 21 VAL HG13 H 2.682 2.356 -17.168 1.00 . A A . 21 VAL HG13 1 1
1 324 1 1 21 VAL HG21 H 1.643 3.149 -14.138 1.00 . A A . 21 VAL HG21 1 1
1 325 1 1 21 VAL HG22 H 3.264 3.085 -14.828 1.00 . A A . 21 VAL HG22 1 1
1 326 1 1 21 VAL HG23 H 2.620 4.614 -14.229 1.00 . A A . 21 VAL HG23 1 1
1 327 1 1 21 VAL N N 0.884 6.078 -15.143 1.00 . A A . 21 VAL N 1 1
1 328 1 1 21 VAL O O 1.390 6.244 -18.555 1.00 . A A . 21 VAL O 1 1
1 329 1 1 22 VAL C C -1.198 7.005 -19.288 1.00 . A A . 22 VAL C 1 1
1 330 1 1 22 VAL CA C -1.291 5.576 -18.764 1.00 . A A . 22 VAL CA 1 1
1 331 1 1 22 VAL CB C -2.765 5.247 -18.461 1.00 . A A . 22 VAL CB 1 1
1 332 1 1 22 VAL CG1 C -3.658 5.691 -19.610 1.00 . A A . 22 VAL CG1 1 1
1 333 1 1 22 VAL CG2 C -2.934 3.761 -18.187 1.00 . A A . 22 VAL CG2 1 1
1 334 1 1 22 VAL H H -0.844 5.000 -16.777 1.00 . A A . 22 VAL H 1 1
1 335 1 1 22 VAL HA H -0.943 4.899 -19.530 1.00 . A A . 22 VAL HA 1 1
1 336 1 1 22 VAL HB H -3.060 5.791 -17.575 1.00 . A A . 22 VAL HB 1 1
1 337 1 1 22 VAL HG11 H -3.297 5.261 -20.533 1.00 . A A . 22 VAL HG11 1 1
1 338 1 1 22 VAL HG12 H -4.670 5.359 -19.428 1.00 . A A . 22 VAL HG12 1 1
1 339 1 1 22 VAL HG13 H -3.641 6.768 -19.684 1.00 . A A . 22 VAL HG13 1 1
1 340 1 1 22 VAL HG21 H -3.869 3.421 -18.608 1.00 . A A . 22 VAL HG21 1 1
1 341 1 1 22 VAL HG22 H -2.117 3.216 -18.639 1.00 . A A . 22 VAL HG22 1 1
1 342 1 1 22 VAL HG23 H -2.934 3.588 -17.121 1.00 . A A . 22 VAL HG23 1 1
1 343 1 1 22 VAL N N -0.453 5.393 -17.585 1.00 . A A . 22 VAL N 1 1
1 344 1 1 22 VAL O O -0.918 7.229 -20.465 1.00 . A A . 22 VAL O 1 1
1 345 1 1 23 SER C C -0.028 9.725 -19.394 1.00 . A A . 23 SER C 1 1
1 346 1 1 23 SER CA C -1.380 9.378 -18.778 1.00 . A A . 23 SER CA 1 1
1 347 1 1 23 SER CB C -1.638 10.262 -17.556 1.00 . A A . 23 SER CB 1 1
1 348 1 1 23 SER H H -1.653 7.728 -17.480 1.00 . A A . 23 SER H 1 1
1 349 1 1 23 SER HA H -2.153 9.557 -19.510 1.00 . A A . 23 SER HA 1 1
1 350 1 1 23 SER HB2 H -2.375 9.791 -16.923 1.00 . A A . 23 SER HB2 1 1
1 351 1 1 23 SER HB3 H -0.718 10.388 -17.005 1.00 . A A . 23 SER HB3 1 1
1 352 1 1 23 SER HG H -1.407 12.181 -17.877 1.00 . A A . 23 SER HG 1 1
1 353 1 1 23 SER N N -1.434 7.970 -18.404 1.00 . A A . 23 SER N 1 1
1 354 1 1 23 SER O O 0.053 10.133 -20.553 1.00 . A A . 23 SER O 1 1
1 355 1 1 23 SER OG O -2.117 11.539 -17.942 1.00 . A A . 23 SER OG 1 1
1 356 1 1 24 VAL C C 2.660 9.179 -20.415 1.00 . A A . 24 VAL C 1 1
1 357 1 1 24 VAL CA C 2.382 9.855 -19.077 1.00 . A A . 24 VAL CA 1 1
1 358 1 1 24 VAL CB C 3.441 9.400 -18.055 1.00 . A A . 24 VAL CB 1 1
1 359 1 1 24 VAL CG1 C 4.842 9.662 -18.586 1.00 . A A . 24 VAL CG1 1 1
1 360 1 1 24 VAL CG2 C 3.228 10.099 -16.721 1.00 . A A . 24 VAL CG2 1 1
1 361 1 1 24 VAL H H 0.904 9.232 -17.695 1.00 . A A . 24 VAL H 1 1
1 362 1 1 24 VAL HA H 2.467 10.925 -19.200 1.00 . A A . 24 VAL HA 1 1
1 363 1 1 24 VAL HB H 3.331 8.337 -17.902 1.00 . A A . 24 VAL HB 1 1
1 364 1 1 24 VAL HG11 H 5.507 9.867 -17.760 1.00 . A A . 24 VAL HG11 1 1
1 365 1 1 24 VAL HG12 H 5.192 8.793 -19.124 1.00 . A A . 24 VAL HG12 1 1
1 366 1 1 24 VAL HG13 H 4.822 10.513 -19.250 1.00 . A A . 24 VAL HG13 1 1
1 367 1 1 24 VAL HG21 H 3.872 10.964 -16.662 1.00 . A A . 24 VAL HG21 1 1
1 368 1 1 24 VAL HG22 H 2.197 10.412 -16.638 1.00 . A A . 24 VAL HG22 1 1
1 369 1 1 24 VAL HG23 H 3.463 9.419 -15.916 1.00 . A A . 24 VAL HG23 1 1
1 370 1 1 24 VAL N N 1.032 9.560 -18.610 1.00 . A A . 24 VAL N 1 1
1 371 1 1 24 VAL O O 3.271 9.769 -21.306 1.00 . A A . 24 VAL O 1 1
1 372 1 1 25 VAL C C 1.866 7.942 -22.987 1.00 . A A . 25 VAL C 1 1
1 373 1 1 25 VAL CA C 2.404 7.180 -21.781 1.00 . A A . 25 VAL CA 1 1
1 374 1 1 25 VAL CB C 1.718 5.803 -21.709 1.00 . A A . 25 VAL CB 1 1
1 375 1 1 25 VAL CG1 C 1.336 5.324 -23.102 1.00 . A A . 25 VAL CG1 1 1
1 376 1 1 25 VAL CG2 C 2.621 4.793 -21.018 1.00 . A A . 25 VAL CG2 1 1
1 377 1 1 25 VAL H H 1.726 7.520 -19.805 1.00 . A A . 25 VAL H 1 1
1 378 1 1 25 VAL HA H 3.465 7.024 -21.910 1.00 . A A . 25 VAL HA 1 1
1 379 1 1 25 VAL HB H 0.814 5.904 -21.127 1.00 . A A . 25 VAL HB 1 1
1 380 1 1 25 VAL HG11 H 1.181 4.255 -23.084 1.00 . A A . 25 VAL HG11 1 1
1 381 1 1 25 VAL HG12 H 0.427 5.816 -23.415 1.00 . A A . 25 VAL HG12 1 1
1 382 1 1 25 VAL HG13 H 2.131 5.560 -23.794 1.00 . A A . 25 VAL HG13 1 1
1 383 1 1 25 VAL HG21 H 3.014 4.103 -21.750 1.00 . A A . 25 VAL HG21 1 1
1 384 1 1 25 VAL HG22 H 3.438 5.311 -20.537 1.00 . A A . 25 VAL HG22 1 1
1 385 1 1 25 VAL HG23 H 2.054 4.250 -20.277 1.00 . A A . 25 VAL HG23 1 1
1 386 1 1 25 VAL N N 2.206 7.937 -20.550 1.00 . A A . 25 VAL N 1 1
1 387 1 1 25 VAL O O 2.614 8.283 -23.902 1.00 . A A . 25 VAL O 1 1
1 388 1 1 26 ALA C C 0.486 10.343 -24.196 1.00 . A A . 26 ALA C 1 1
1 389 1 1 26 ALA CA C -0.075 8.931 -24.072 1.00 . A A . 26 ALA CA 1 1
1 390 1 1 26 ALA CB C -1.582 8.975 -23.867 1.00 . A A . 26 ALA CB 1 1
1 391 1 1 26 ALA H H 0.019 7.909 -22.221 1.00 . A A . 26 ALA H 1 1
1 392 1 1 26 ALA HA H 0.123 8.394 -24.989 1.00 . A A . 26 ALA HA 1 1
1 393 1 1 26 ALA HB1 H -2.060 9.281 -24.785 1.00 . A A . 26 ALA HB1 1 1
1 394 1 1 26 ALA HB2 H -1.935 7.994 -23.586 1.00 . A A . 26 ALA HB2 1 1
1 395 1 1 26 ALA HB3 H -1.817 9.681 -23.085 1.00 . A A . 26 ALA HB3 1 1
1 396 1 1 26 ALA N N 0.564 8.207 -22.980 1.00 . A A . 26 ALA N 1 1
1 397 1 1 26 ALA O O 0.615 10.877 -25.298 1.00 . A A . 26 ALA O 1 1
1 398 1 1 27 VAL C C 2.549 12.423 -23.991 1.00 . A A . 27 VAL C 1 1
1 399 1 1 27 VAL CA C 1.365 12.296 -23.039 1.00 . A A . 27 VAL CA 1 1
1 400 1 1 27 VAL CB C 1.815 12.700 -21.622 1.00 . A A . 27 VAL CB 1 1
1 401 1 1 27 VAL CG1 C 2.708 13.930 -21.675 1.00 . A A . 27 VAL CG1 1 1
1 402 1 1 27 VAL CG2 C 0.608 12.946 -20.730 1.00 . A A . 27 VAL CG2 1 1
1 403 1 1 27 VAL H H 0.692 10.469 -22.211 1.00 . A A . 27 VAL H 1 1
1 404 1 1 27 VAL HA H 0.587 12.976 -23.354 1.00 . A A . 27 VAL HA 1 1
1 405 1 1 27 VAL HB H 2.386 11.885 -21.202 1.00 . A A . 27 VAL HB 1 1
1 406 1 1 27 VAL HG11 H 2.221 14.704 -22.251 1.00 . A A . 27 VAL HG11 1 1
1 407 1 1 27 VAL HG12 H 2.890 14.287 -20.672 1.00 . A A . 27 VAL HG12 1 1
1 408 1 1 27 VAL HG13 H 3.647 13.672 -22.143 1.00 . A A . 27 VAL HG13 1 1
1 409 1 1 27 VAL HG21 H -0.296 12.748 -21.287 1.00 . A A . 27 VAL HG21 1 1
1 410 1 1 27 VAL HG22 H 0.653 12.290 -19.873 1.00 . A A . 27 VAL HG22 1 1
1 411 1 1 27 VAL HG23 H 0.608 13.973 -20.398 1.00 . A A . 27 VAL HG23 1 1
1 412 1 1 27 VAL N N 0.818 10.945 -23.058 1.00 . A A . 27 VAL N 1 1
1 413 1 1 27 VAL O O 2.523 13.223 -24.928 1.00 . A A . 27 VAL O 1 1
1 414 1 1 28 LEU C C 4.463 11.175 -25.998 1.00 . A A . 28 LEU C 1 1
1 415 1 1 28 LEU CA C 4.780 11.651 -24.584 1.00 . A A . 28 LEU CA 1 1
1 416 1 1 28 LEU CB C 5.872 10.774 -23.971 1.00 . A A . 28 LEU CB 1 1
1 417 1 1 28 LEU CD1 C 6.362 10.021 -21.631 1.00 . A A . 28 LEU CD1 1 1
1 418 1 1 28 LEU CD2 C 7.781 11.783 -22.697 1.00 . A A . 28 LEU CD2 1 1
1 419 1 1 28 LEU CG C 6.380 11.198 -22.593 1.00 . A A . 28 LEU CG 1 1
1 420 1 1 28 LEU H H 3.547 11.013 -22.987 1.00 . A A . 28 LEU H 1 1
1 421 1 1 28 LEU HA H 5.133 12.671 -24.631 1.00 . A A . 28 LEU HA 1 1
1 422 1 1 28 LEU HB2 H 5.481 9.771 -23.884 1.00 . A A . 28 LEU HB2 1 1
1 423 1 1 28 LEU HB3 H 6.714 10.773 -24.649 1.00 . A A . 28 LEU HB3 1 1
1 424 1 1 28 LEU HD11 H 7.269 9.447 -21.748 1.00 . A A . 28 LEU HD11 1 1
1 425 1 1 28 LEU HD12 H 5.509 9.394 -21.845 1.00 . A A . 28 LEU HD12 1 1
1 426 1 1 28 LEU HD13 H 6.295 10.386 -20.616 1.00 . A A . 28 LEU HD13 1 1
1 427 1 1 28 LEU HD21 H 8.498 10.982 -22.796 1.00 . A A . 28 LEU HD21 1 1
1 428 1 1 28 LEU HD22 H 8.000 12.355 -21.807 1.00 . A A . 28 LEU HD22 1 1
1 429 1 1 28 LEU HD23 H 7.839 12.427 -23.562 1.00 . A A . 28 LEU HD23 1 1
1 430 1 1 28 LEU HG H 5.726 11.963 -22.195 1.00 . A A . 28 LEU HG 1 1
1 431 1 1 28 LEU N N 3.585 11.629 -23.747 1.00 . A A . 28 LEU N 1 1
1 432 1 1 28 LEU O O 5.053 11.647 -26.970 1.00 . A A . 28 LEU O 1 1
1 433 1 1 29 VAL C C 2.684 10.813 -28.345 1.00 . A A . 29 VAL C 1 1
1 434 1 1 29 VAL CA C 3.128 9.701 -27.401 1.00 . A A . 29 VAL CA 1 1
1 435 1 1 29 VAL CB C 1.985 8.678 -27.258 1.00 . A A . 29 VAL CB 1 1
1 436 1 1 29 VAL CG1 C 1.336 8.409 -28.607 1.00 . A A . 29 VAL CG1 1 1
1 437 1 1 29 VAL CG2 C 2.501 7.388 -26.638 1.00 . A A . 29 VAL CG2 1 1
1 438 1 1 29 VAL H H 3.091 9.902 -25.295 1.00 . A A . 29 VAL H 1 1
1 439 1 1 29 VAL HA H 3.982 9.197 -27.831 1.00 . A A . 29 VAL HA 1 1
1 440 1 1 29 VAL HB H 1.237 9.095 -26.600 1.00 . A A . 29 VAL HB 1 1
1 441 1 1 29 VAL HG11 H 2.034 8.648 -29.396 1.00 . A A . 29 VAL HG11 1 1
1 442 1 1 29 VAL HG12 H 1.059 7.367 -28.672 1.00 . A A . 29 VAL HG12 1 1
1 443 1 1 29 VAL HG13 H 0.454 9.024 -28.710 1.00 . A A . 29 VAL HG13 1 1
1 444 1 1 29 VAL HG21 H 2.687 6.665 -27.418 1.00 . A A . 29 VAL HG21 1 1
1 445 1 1 29 VAL HG22 H 3.419 7.586 -26.104 1.00 . A A . 29 VAL HG22 1 1
1 446 1 1 29 VAL HG23 H 1.763 6.998 -25.953 1.00 . A A . 29 VAL HG23 1 1
1 447 1 1 29 VAL N N 3.526 10.239 -26.106 1.00 . A A . 29 VAL N 1 1
1 448 1 1 29 VAL O O 3.144 10.895 -29.484 1.00 . A A . 29 VAL O 1 1
1 449 1 1 30 TYR C C 2.232 13.965 -28.614 1.00 . A A . 30 TYR C 1 1
1 450 1 1 30 TYR CA C 1.280 12.774 -28.665 1.00 . A A . 30 TYR CA 1 1
1 451 1 1 30 TYR CB C -0.106 13.193 -28.173 1.00 . A A . 30 TYR CB 1 1
1 452 1 1 30 TYR CD1 C -0.465 15.340 -29.453 1.00 . A A . 30 TYR CD1 1 1
1 453 1 1 30 TYR CD2 C -1.996 13.549 -29.811 1.00 . A A . 30 TYR CD2 1 1
1 454 1 1 30 TYR CE1 C -1.159 16.121 -30.357 1.00 . A A . 30 TYR CE1 1 1
1 455 1 1 30 TYR CE2 C -2.695 14.321 -30.718 1.00 . A A . 30 TYR CE2 1 1
1 456 1 1 30 TYR CG C -0.870 14.043 -29.164 1.00 . A A . 30 TYR CG 1 1
1 457 1 1 30 TYR CZ C -2.273 15.606 -30.987 1.00 . A A . 30 TYR CZ 1 1
1 458 1 1 30 TYR H H 1.459 11.550 -26.948 1.00 . A A . 30 TYR H 1 1
1 459 1 1 30 TYR HA H 1.201 12.435 -29.688 1.00 . A A . 30 TYR HA 1 1
1 460 1 1 30 TYR HB2 H -0.693 12.309 -27.974 1.00 . A A . 30 TYR HB2 1 1
1 461 1 1 30 TYR HB3 H 0.000 13.762 -27.261 1.00 . A A . 30 TYR HB3 1 1
1 462 1 1 30 TYR HD1 H 0.408 15.740 -28.958 1.00 . A A . 30 TYR HD1 1 1
1 463 1 1 30 TYR HD2 H -2.323 12.541 -29.597 1.00 . A A . 30 TYR HD2 1 1
1 464 1 1 30 TYR HE1 H -0.829 17.127 -30.569 1.00 . A A . 30 TYR HE1 1 1
1 465 1 1 30 TYR HE2 H -3.568 13.919 -31.211 1.00 . A A . 30 TYR HE2 1 1
1 466 1 1 30 TYR HH H -3.055 17.272 -31.545 1.00 . A A . 30 TYR HH 1 1
1 467 1 1 30 TYR N N 1.788 11.667 -27.864 1.00 . A A . 30 TYR N 1 1
1 468 1 1 30 TYR O O 2.546 14.569 -29.640 1.00 . A A . 30 TYR O 1 1
1 469 1 1 30 TYR OH O -2.968 16.380 -31.889 1.00 . A A . 30 TYR OH 1 1
1 470 1 1 31 LYS C C 4.854 15.245 -28.084 1.00 . A A . 31 LYS C 1 1
1 471 1 1 31 LYS CA C 3.606 15.415 -27.224 1.00 . A A . 31 LYS CA 1 1
1 472 1 1 31 LYS CB C 4.002 15.534 -25.750 1.00 . A A . 31 LYS CB 1 1
1 473 1 1 31 LYS CD C 5.953 16.263 -24.346 1.00 . A A . 31 LYS CD 1 1
1 474 1 1 31 LYS CE C 6.822 15.071 -24.715 1.00 . A A . 31 LYS CE 1 1
1 475 1 1 31 LYS CG C 5.011 16.637 -25.478 1.00 . A A . 31 LYS CG 1 1
1 476 1 1 31 LYS H H 2.402 13.778 -26.631 1.00 . A A . 31 LYS H 1 1
1 477 1 1 31 LYS HA H 3.096 16.318 -27.525 1.00 . A A . 31 LYS HA 1 1
1 478 1 1 31 LYS HB2 H 3.115 15.735 -25.167 1.00 . A A . 31 LYS HB2 1 1
1 479 1 1 31 LYS HB3 H 4.430 14.596 -25.428 1.00 . A A . 31 LYS HB3 1 1
1 480 1 1 31 LYS HD2 H 6.593 17.106 -24.129 1.00 . A A . 31 LYS HD2 1 1
1 481 1 1 31 LYS HD3 H 5.370 16.016 -23.471 1.00 . A A . 31 LYS HD3 1 1
1 482 1 1 31 LYS HE2 H 6.390 14.180 -24.285 1.00 . A A . 31 LYS HE2 1 1
1 483 1 1 31 LYS HE3 H 6.844 14.977 -25.791 1.00 . A A . 31 LYS HE3 1 1
1 484 1 1 31 LYS HG2 H 5.591 16.810 -26.373 1.00 . A A . 31 LYS HG2 1 1
1 485 1 1 31 LYS HG3 H 4.481 17.539 -25.210 1.00 . A A . 31 LYS HG3 1 1
1 486 1 1 31 LYS HZ1 H 8.248 15.046 -23.188 1.00 . A A . 31 LYS HZ1 1 1
1 487 1 1 31 LYS HZ2 H 8.558 16.188 -24.397 1.00 . A A . 31 LYS HZ2 1 1
1 488 1 1 31 LYS HZ3 H 8.845 14.547 -24.691 1.00 . A A . 31 LYS HZ3 1 1
1 489 1 1 31 LYS N N 2.688 14.298 -27.412 1.00 . A A . 31 LYS N 1 1
1 490 1 1 31 LYS NZ N 8.216 15.224 -24.213 1.00 . A A . 31 LYS NZ 1 1
1 491 1 1 31 LYS O O 5.162 16.092 -28.923 1.00 . A A . 31 LYS O 1 1
1 492 1 1 32 PHE C C 6.463 13.631 -30.102 1.00 . A A . 32 PHE C 1 1
1 493 1 1 32 PHE CA C 6.783 13.863 -28.628 1.00 . A A . 32 PHE CA 1 1
1 494 1 1 32 PHE CB C 7.497 12.640 -28.050 1.00 . A A . 32 PHE CB 1 1
1 495 1 1 32 PHE CD1 C 9.908 12.905 -27.408 1.00 . A A . 32 PHE CD1 1 1
1 496 1 1 32 PHE CD2 C 9.397 12.241 -29.641 1.00 . A A . 32 PHE CD2 1 1
1 497 1 1 32 PHE CE1 C 11.258 12.863 -27.701 1.00 . A A . 32 PHE CE1 1 1
1 498 1 1 32 PHE CE2 C 10.745 12.197 -29.939 1.00 . A A . 32 PHE CE2 1 1
1 499 1 1 32 PHE CG C 8.963 12.594 -28.373 1.00 . A A . 32 PHE CG 1 1
1 500 1 1 32 PHE CZ C 11.677 12.510 -28.969 1.00 . A A . 32 PHE CZ 1 1
1 501 1 1 32 PHE H H 5.271 13.507 -27.189 1.00 . A A . 32 PHE H 1 1
1 502 1 1 32 PHE HA H 7.431 14.722 -28.544 1.00 . A A . 32 PHE HA 1 1
1 503 1 1 32 PHE HB2 H 7.394 12.646 -26.976 1.00 . A A . 32 PHE HB2 1 1
1 504 1 1 32 PHE HB3 H 7.041 11.745 -28.447 1.00 . A A . 32 PHE HB3 1 1
1 505 1 1 32 PHE HD1 H 9.581 13.181 -26.416 1.00 . A A . 32 PHE HD1 1 1
1 506 1 1 32 PHE HD2 H 8.669 11.997 -30.401 1.00 . A A . 32 PHE HD2 1 1
1 507 1 1 32 PHE HE1 H 11.984 13.108 -26.940 1.00 . A A . 32 PHE HE1 1 1
1 508 1 1 32 PHE HE2 H 11.070 11.921 -30.932 1.00 . A A . 32 PHE HE2 1 1
1 509 1 1 32 PHE HZ H 12.732 12.476 -29.200 1.00 . A A . 32 PHE HZ 1 1
1 510 1 1 32 PHE N N 5.568 14.145 -27.872 1.00 . A A . 32 PHE N 1 1
1 511 1 1 32 PHE O O 7.328 13.779 -30.967 1.00 . A A . 32 PHE O 1 1
1 512 1 1 33 TYR C C 5.279 14.102 -32.691 1.00 . A A . 33 TYR C 1 1
1 513 1 1 33 TYR CA C 4.784 13.009 -31.749 1.00 . A A . 33 TYR CA 1 1
1 514 1 1 33 TYR CB C 3.258 12.917 -31.814 1.00 . A A . 33 TYR CB 1 1
1 515 1 1 33 TYR CD1 C 2.067 10.774 -32.419 1.00 . A A . 33 TYR CD1 1 1
1 516 1 1 33 TYR CD2 C 2.968 12.098 -34.185 1.00 . A A . 33 TYR CD2 1 1
1 517 1 1 33 TYR CE1 C 1.606 9.852 -33.340 1.00 . A A . 33 TYR CE1 1 1
1 518 1 1 33 TYR CE2 C 2.510 11.182 -35.112 1.00 . A A . 33 TYR CE2 1 1
1 519 1 1 33 TYR CG C 2.755 11.911 -32.825 1.00 . A A . 33 TYR CG 1 1
1 520 1 1 33 TYR CZ C 1.829 10.061 -34.684 1.00 . A A . 33 TYR CZ 1 1
1 521 1 1 33 TYR H H 4.574 13.164 -29.649 1.00 . A A . 33 TYR H 1 1
1 522 1 1 33 TYR HA H 5.205 12.064 -32.059 1.00 . A A . 33 TYR HA 1 1
1 523 1 1 33 TYR HB2 H 2.880 12.629 -30.845 1.00 . A A . 33 TYR HB2 1 1
1 524 1 1 33 TYR HB3 H 2.857 13.884 -32.079 1.00 . A A . 33 TYR HB3 1 1
1 525 1 1 33 TYR HD1 H 1.894 10.613 -31.365 1.00 . A A . 33 TYR HD1 1 1
1 526 1 1 33 TYR HD2 H 3.502 12.977 -34.517 1.00 . A A . 33 TYR HD2 1 1
1 527 1 1 33 TYR HE1 H 1.073 8.974 -33.005 1.00 . A A . 33 TYR HE1 1 1
1 528 1 1 33 TYR HE2 H 2.685 11.345 -36.165 1.00 . A A . 33 TYR HE2 1 1
1 529 1 1 33 TYR HH H 1.934 9.166 -36.383 1.00 . A A . 33 TYR HH 1 1
1 530 1 1 33 TYR N N 5.217 13.265 -30.381 1.00 . A A . 33 TYR N 1 1
1 531 1 1 33 TYR O O 5.750 13.822 -33.793 1.00 . A A . 33 TYR O 1 1
1 532 1 1 33 TYR OH O 1.372 9.146 -35.605 1.00 . A A . 33 TYR OH 1 1
1 533 1 1 34 PHE C C 7.119 16.481 -33.226 1.00 . A A . 34 PHE C 1 1
1 534 1 1 34 PHE CA C 5.603 16.488 -33.051 1.00 . A A . 34 PHE CA 1 1
1 535 1 1 34 PHE CB C 5.160 17.799 -32.399 1.00 . A A . 34 PHE CB 1 1
1 536 1 1 34 PHE CD1 C 5.229 20.069 -33.465 1.00 . A A . 34 PHE CD1 1 1
1 537 1 1 34 PHE CD2 C 3.588 18.513 -34.219 1.00 . A A . 34 PHE CD2 1 1
1 538 1 1 34 PHE CE1 C 4.762 21.006 -34.367 1.00 . A A . 34 PHE CE1 1 1
1 539 1 1 34 PHE CE2 C 3.116 19.445 -35.124 1.00 . A A . 34 PHE CE2 1 1
1 540 1 1 34 PHE CG C 4.649 18.814 -33.381 1.00 . A A . 34 PHE CG 1 1
1 541 1 1 34 PHE CZ C 3.704 20.694 -35.198 1.00 . A A . 34 PHE CZ 1 1
1 542 1 1 34 PHE H H 4.783 15.511 -31.361 1.00 . A A . 34 PHE H 1 1
1 543 1 1 34 PHE HA H 5.140 16.404 -34.022 1.00 . A A . 34 PHE HA 1 1
1 544 1 1 34 PHE HB2 H 4.368 17.592 -31.694 1.00 . A A . 34 PHE HB2 1 1
1 545 1 1 34 PHE HB3 H 5.998 18.233 -31.875 1.00 . A A . 34 PHE HB3 1 1
1 546 1 1 34 PHE HD1 H 6.058 20.315 -32.815 1.00 . A A . 34 PHE HD1 1 1
1 547 1 1 34 PHE HD2 H 3.127 17.538 -34.162 1.00 . A A . 34 PHE HD2 1 1
1 548 1 1 34 PHE HE1 H 5.224 21.980 -34.422 1.00 . A A . 34 PHE HE1 1 1
1 549 1 1 34 PHE HE2 H 2.288 19.199 -35.772 1.00 . A A . 34 PHE HE2 1 1
1 550 1 1 34 PHE HZ H 3.337 21.423 -35.904 1.00 . A A . 34 PHE HZ 1 1
1 551 1 1 34 PHE N N 5.168 15.350 -32.248 1.00 . A A . 34 PHE N 1 1
1 552 1 1 34 PHE O O 7.630 16.718 -34.321 1.00 . A A . 34 PHE O 1 1
1 553 1 1 35 HIS C C 9.786 15.277 -33.304 1.00 . A A . 35 HIS C 1 1
1 554 1 1 35 HIS CA C 9.291 16.170 -32.171 1.00 . A A . 35 HIS CA 1 1
1 555 1 1 35 HIS CB C 9.839 15.669 -30.834 1.00 . A A . 35 HIS CB 1 1
1 556 1 1 35 HIS CD2 C 9.613 16.385 -28.352 1.00 . A A . 35 HIS CD2 1 1
1 557 1 1 35 HIS CE1 C 8.990 18.462 -28.672 1.00 . A A . 35 HIS CE1 1 1
1 558 1 1 35 HIS CG C 9.557 16.591 -29.688 1.00 . A A . 35 HIS CG 1 1
1 559 1 1 35 HIS H H 7.369 16.027 -31.295 1.00 . A A . 35 HIS H 1 1
1 560 1 1 35 HIS HA H 9.645 17.176 -32.341 1.00 . A A . 35 HIS HA 1 1
1 561 1 1 35 HIS HB2 H 9.394 14.712 -30.607 1.00 . A A . 35 HIS HB2 1 1
1 562 1 1 35 HIS HB3 H 10.911 15.554 -30.913 1.00 . A A . 35 HIS HB3 1 1
1 563 1 1 35 HIS HD1 H 9.032 18.355 -30.715 1.00 . A A . 35 HIS HD1 1 1
1 564 1 1 35 HIS HD2 H 9.887 15.464 -27.855 1.00 . A A . 35 HIS HD2 1 1
1 565 1 1 35 HIS HE1 H 8.683 19.482 -28.494 1.00 . A A . 35 HIS HE1 1 1
1 566 1 1 35 HIS N N 7.833 16.208 -32.139 1.00 . A A . 35 HIS N 1 1
1 567 1 1 35 HIS ND1 N 9.163 17.902 -29.856 1.00 . A A . 35 HIS ND1 1 1
1 568 1 1 35 HIS NE2 N 9.256 17.562 -27.742 1.00 . A A . 35 HIS NE2 1 1
1 569 1 1 35 HIS O O 10.743 15.615 -34.002 1.00 . A A . 35 HIS O 1 1
1 570 1 1 36 LEU C C 9.539 13.879 -35.892 1.00 . A A . 36 LEU C 1 1
1 571 1 1 36 LEU CA C 9.504 13.193 -34.530 1.00 . A A . 36 LEU CA 1 1
1 572 1 1 36 LEU CB C 8.522 12.020 -34.562 1.00 . A A . 36 LEU CB 1 1
1 573 1 1 36 LEU CD1 C 7.216 10.452 -33.107 1.00 . A A . 36 LEU CD1 1 1
1 574 1 1 36 LEU CD2 C 9.615 9.969 -33.624 1.00 . A A . 36 LEU CD2 1 1
1 575 1 1 36 LEU CG C 8.584 11.060 -33.374 1.00 . A A . 36 LEU CG 1 1
1 576 1 1 36 LEU H H 8.376 13.921 -32.894 1.00 . A A . 36 LEU H 1 1
1 577 1 1 36 LEU HA H 10.491 12.819 -34.303 1.00 . A A . 36 LEU HA 1 1
1 578 1 1 36 LEU HB2 H 7.523 12.427 -34.607 1.00 . A A . 36 LEU HB2 1 1
1 579 1 1 36 LEU HB3 H 8.717 11.451 -35.460 1.00 . A A . 36 LEU HB3 1 1
1 580 1 1 36 LEU HD11 H 6.448 11.132 -33.443 1.00 . A A . 36 LEU HD11 1 1
1 581 1 1 36 LEU HD12 H 7.101 10.274 -32.048 1.00 . A A . 36 LEU HD12 1 1
1 582 1 1 36 LEU HD13 H 7.127 9.516 -33.640 1.00 . A A . 36 LEU HD13 1 1
1 583 1 1 36 LEU HD21 H 9.109 9.037 -33.829 1.00 . A A . 36 LEU HD21 1 1
1 584 1 1 36 LEU HD22 H 10.237 9.855 -32.748 1.00 . A A . 36 LEU HD22 1 1
1 585 1 1 36 LEU HD23 H 10.228 10.240 -34.470 1.00 . A A . 36 LEU HD23 1 1
1 586 1 1 36 LEU HG H 8.883 11.608 -32.491 1.00 . A A . 36 LEU HG 1 1
1 587 1 1 36 LEU N N 9.130 14.136 -33.481 1.00 . A A . 36 LEU N 1 1
1 588 1 1 36 LEU O O 10.526 13.783 -36.620 1.00 . A A . 36 LEU O 1 1
1 589 1 1 37 MET C C 9.485 16.305 -37.634 1.00 . A A . 37 MET C 1 1
1 590 1 1 37 MET CA C 8.366 15.278 -37.501 1.00 . A A . 37 MET CA 1 1
1 591 1 1 37 MET CB C 7.007 15.967 -37.631 1.00 . A A . 37 MET CB 1 1
1 592 1 1 37 MET CE C 4.345 14.843 -36.112 1.00 . A A . 37 MET CE 1 1
1 593 1 1 37 MET CG C 5.963 15.124 -38.344 1.00 . A A . 37 MET CG 1 1
1 594 1 1 37 MET H H 7.701 14.612 -35.605 1.00 . A A . 37 MET H 1 1
1 595 1 1 37 MET HA H 8.467 14.549 -38.291 1.00 . A A . 37 MET HA 1 1
1 596 1 1 37 MET HB2 H 6.638 16.198 -36.643 1.00 . A A . 37 MET HB2 1 1
1 597 1 1 37 MET HB3 H 7.133 16.887 -38.183 1.00 . A A . 37 MET HB3 1 1
1 598 1 1 37 MET HE1 H 3.471 15.173 -35.571 1.00 . A A . 37 MET HE1 1 1
1 599 1 1 37 MET HE2 H 4.368 13.763 -36.136 1.00 . A A . 37 MET HE2 1 1
1 600 1 1 37 MET HE3 H 5.234 15.211 -35.620 1.00 . A A . 37 MET HE3 1 1
1 601 1 1 37 MET HG2 H 6.023 15.321 -39.404 1.00 . A A . 37 MET HG2 1 1
1 602 1 1 37 MET HG3 H 6.177 14.081 -38.162 1.00 . A A . 37 MET HG3 1 1
1 603 1 1 37 MET N N 8.457 14.572 -36.228 1.00 . A A . 37 MET N 1 1
1 604 1 1 37 MET O O 10.098 16.436 -38.694 1.00 . A A . 37 MET O 1 1
1 605 1 1 37 MET SD S 4.285 15.476 -37.786 1.00 . A A . 37 MET SD 1 1
1 606 1 1 38 LEU C C 12.161 17.424 -36.807 1.00 . A A . 38 LEU C 1 1
1 607 1 1 38 LEU CA C 10.793 18.049 -36.550 1.00 . A A . 38 LEU CA 1 1
1 608 1 1 38 LEU CB C 10.803 18.793 -35.214 1.00 . A A . 38 LEU CB 1 1
1 609 1 1 38 LEU CD1 C 8.435 19.604 -35.351 1.00 . A A . 38 LEU CD1 1 1
1 610 1 1 38 LEU CD2 C 10.034 20.688 -33.763 1.00 . A A . 38 LEU CD2 1 1
1 611 1 1 38 LEU CG C 9.882 20.010 -35.116 1.00 . A A . 38 LEU CG 1 1
1 612 1 1 38 LEU H H 9.225 16.882 -35.738 1.00 . A A . 38 LEU H 1 1
1 613 1 1 38 LEU HA H 10.576 18.750 -37.342 1.00 . A A . 38 LEU HA 1 1
1 614 1 1 38 LEU HB2 H 10.511 18.096 -34.444 1.00 . A A . 38 LEU HB2 1 1
1 615 1 1 38 LEU HB3 H 11.814 19.128 -35.030 1.00 . A A . 38 LEU HB3 1 1
1 616 1 1 38 LEU HD11 H 8.092 19.001 -34.524 1.00 . A A . 38 LEU HD11 1 1
1 617 1 1 38 LEU HD12 H 8.365 19.034 -36.266 1.00 . A A . 38 LEU HD12 1 1
1 618 1 1 38 LEU HD13 H 7.821 20.489 -35.431 1.00 . A A . 38 LEU HD13 1 1
1 619 1 1 38 LEU HD21 H 11.042 20.545 -33.401 1.00 . A A . 38 LEU HD21 1 1
1 620 1 1 38 LEU HD22 H 9.336 20.254 -33.062 1.00 . A A . 38 LEU HD22 1 1
1 621 1 1 38 LEU HD23 H 9.834 21.744 -33.864 1.00 . A A . 38 LEU HD23 1 1
1 622 1 1 38 LEU HG H 10.155 20.723 -35.882 1.00 . A A . 38 LEU HG 1 1
1 623 1 1 38 LEU N N 9.747 17.032 -36.553 1.00 . A A . 38 LEU N 1 1
1 624 1 1 38 LEU O O 13.013 18.019 -37.467 1.00 . A A . 38 LEU O 1 1
1 625 1 1 39 LEU C C 13.712 14.884 -37.845 1.00 . A A . 39 LEU C 1 1
1 626 1 1 39 LEU CA C 13.627 15.512 -36.458 1.00 . A A . 39 LEU CA 1 1
1 627 1 1 39 LEU CB C 13.781 14.432 -35.386 1.00 . A A . 39 LEU CB 1 1
1 628 1 1 39 LEU CD1 C 15.882 15.360 -34.381 1.00 . A A . 39 LEU CD1 1 1
1 629 1 1 39 LEU CD2 C 13.661 15.939 -33.386 1.00 . A A . 39 LEU CD2 1 1
1 630 1 1 39 LEU CG C 14.474 14.864 -34.093 1.00 . A A . 39 LEU CG 1 1
1 631 1 1 39 LEU H H 11.646 15.796 -35.767 1.00 . A A . 39 LEU H 1 1
1 632 1 1 39 LEU HA H 14.426 16.230 -36.351 1.00 . A A . 39 LEU HA 1 1
1 633 1 1 39 LEU HB2 H 12.795 14.077 -35.129 1.00 . A A . 39 LEU HB2 1 1
1 634 1 1 39 LEU HB3 H 14.353 13.621 -35.814 1.00 . A A . 39 LEU HB3 1 1
1 635 1 1 39 LEU HD11 H 16.461 15.350 -33.471 1.00 . A A . 39 LEU HD11 1 1
1 636 1 1 39 LEU HD12 H 15.836 16.368 -34.768 1.00 . A A . 39 LEU HD12 1 1
1 637 1 1 39 LEU HD13 H 16.348 14.716 -35.112 1.00 . A A . 39 LEU HD13 1 1
1 638 1 1 39 LEU HD21 H 12.781 15.493 -32.946 1.00 . A A . 39 LEU HD21 1 1
1 639 1 1 39 LEU HD22 H 13.365 16.693 -34.100 1.00 . A A . 39 LEU HD22 1 1
1 640 1 1 39 LEU HD23 H 14.261 16.392 -32.610 1.00 . A A . 39 LEU HD23 1 1
1 641 1 1 39 LEU HG H 14.550 14.012 -33.431 1.00 . A A . 39 LEU HG 1 1
1 642 1 1 39 LEU N N 12.363 16.220 -36.283 1.00 . A A . 39 LEU N 1 1
1 643 1 1 39 LEU O O 14.782 14.836 -38.451 1.00 . A A . 39 LEU O 1 1
1 644 1 1 40 ALA C C 12.840 14.794 -40.757 1.00 . A A . 40 ALA C 1 1
1 645 1 1 40 ALA CA C 12.522 13.784 -39.660 1.00 . A A . 40 ALA CA 1 1
1 646 1 1 40 ALA CB C 11.153 13.162 -39.894 1.00 . A A . 40 ALA CB 1 1
1 647 1 1 40 ALA H H 11.756 14.472 -37.812 1.00 . A A . 40 ALA H 1 1
1 648 1 1 40 ALA HA H 13.259 12.994 -39.687 1.00 . A A . 40 ALA HA 1 1
1 649 1 1 40 ALA HB1 H 10.510 13.881 -40.380 1.00 . A A . 40 ALA HB1 1 1
1 650 1 1 40 ALA HB2 H 11.257 12.289 -40.522 1.00 . A A . 40 ALA HB2 1 1
1 651 1 1 40 ALA HB3 H 10.722 12.874 -38.947 1.00 . A A . 40 ALA HB3 1 1
1 652 1 1 40 ALA N N 12.576 14.405 -38.343 1.00 . A A . 40 ALA N 1 1
1 653 1 1 40 ALA O O 13.690 14.550 -41.612 1.00 . A A . 40 ALA O 1 1
1 654 1 1 41 GLY C C 13.430 17.962 -41.298 1.00 . A A . 41 GLY C 1 1
1 655 1 1 41 GLY CA C 12.374 16.961 -41.724 1.00 . A A . 41 GLY CA 1 1
1 656 1 1 41 GLY H H 11.485 16.071 -40.021 1.00 . A A . 41 GLY H 1 1
1 657 1 1 41 GLY HA2 H 12.689 16.492 -42.645 1.00 . A A . 41 GLY HA2 1 1
1 658 1 1 41 GLY HA3 H 11.446 17.485 -41.897 1.00 . A A . 41 GLY HA3 1 1
1 659 1 1 41 GLY N N 12.151 15.931 -40.727 1.00 . A A . 41 GLY N 1 1
1 660 1 1 41 GLY O O 13.399 19.121 -41.713 1.00 . A A . 41 GLY O 1 1
1 661 1 1 42 CYS C C 16.485 18.605 -41.062 1.00 . A A . 42 CYS C 1 1
1 662 1 1 42 CYS CA C 15.433 18.382 -39.981 1.00 . A A . 42 CYS CA 1 1
1 663 1 1 42 CYS CB C 16.083 17.776 -38.736 1.00 . A A . 42 CYS CB 1 1
1 664 1 1 42 CYS H H 14.336 16.582 -40.171 1.00 . A A . 42 CYS H 1 1
1 665 1 1 42 CYS HA H 14.995 19.334 -39.721 1.00 . A A . 42 CYS HA 1 1
1 666 1 1 42 CYS HB2 H 15.309 17.435 -38.065 1.00 . A A . 42 CYS HB2 1 1
1 667 1 1 42 CYS HB3 H 16.692 16.935 -39.031 1.00 . A A . 42 CYS HB3 1 1
1 668 1 1 42 CYS HG H 16.357 19.661 -37.041 1.00 . A A . 42 CYS HG 1 1
1 669 1 1 42 CYS N N 14.364 17.516 -40.466 1.00 . A A . 42 CYS N 1 1
1 670 1 1 42 CYS O O 17.133 19.652 -41.106 1.00 . A A . 42 CYS O 1 1
1 671 1 1 42 CYS SG S 17.136 18.926 -37.820 1.00 . A A . 42 CYS SG 1 1
1 672 1 1 43 ILE C C 16.977 17.420 -44.362 1.00 . A A . 43 ILE C 1 1
1 673 1 1 43 ILE CA C 17.627 17.702 -43.012 1.00 . A A . 43 ILE CA 1 1
1 674 1 1 43 ILE CB C 18.793 16.718 -42.800 1.00 . A A . 43 ILE CB 1 1
1 675 1 1 43 ILE CD1 C 20.344 15.848 -40.979 1.00 . A A . 43 ILE CD1 1 1
1 676 1 1 43 ILE CG1 C 19.488 16.996 -41.465 1.00 . A A . 43 ILE CG1 1 1
1 677 1 1 43 ILE CG2 C 19.784 16.816 -43.950 1.00 . A A . 43 ILE CG2 1 1
1 678 1 1 43 ILE H H 16.107 16.805 -41.844 1.00 . A A . 43 ILE H 1 1
1 679 1 1 43 ILE HA H 18.026 18.706 -43.019 1.00 . A A . 43 ILE HA 1 1
1 680 1 1 43 ILE HB H 18.391 15.716 -42.786 1.00 . A A . 43 ILE HB 1 1
1 681 1 1 43 ILE HD11 H 20.754 15.319 -41.827 1.00 . A A . 43 ILE HD11 1 1
1 682 1 1 43 ILE HD12 H 21.148 16.231 -40.369 1.00 . A A . 43 ILE HD12 1 1
1 683 1 1 43 ILE HD13 H 19.739 15.171 -40.393 1.00 . A A . 43 ILE HD13 1 1
1 684 1 1 43 ILE HG12 H 20.123 17.861 -41.571 1.00 . A A . 43 ILE HG12 1 1
1 685 1 1 43 ILE HG13 H 18.738 17.194 -40.712 1.00 . A A . 43 ILE HG13 1 1
1 686 1 1 43 ILE HG21 H 19.712 17.793 -44.405 1.00 . A A . 43 ILE HG21 1 1
1 687 1 1 43 ILE HG22 H 20.785 16.667 -43.575 1.00 . A A . 43 ILE HG22 1 1
1 688 1 1 43 ILE HG23 H 19.558 16.058 -44.685 1.00 . A A . 43 ILE HG23 1 1
1 689 1 1 43 ILE N N 16.652 17.614 -41.931 1.00 . A A . 43 ILE N 1 1
1 690 1 1 43 ILE O O 16.099 16.564 -44.475 1.00 . A A . 43 ILE O 1 1
1 691 1 1 44 LYS C C 17.095 16.542 -47.222 1.00 . A A . 44 LYS C 1 1
1 692 1 1 44 LYS CA C 16.881 17.971 -46.731 1.00 . A A . 44 LYS CA 1 1
1 693 1 1 44 LYS CB C 17.542 18.957 -47.696 1.00 . A A . 44 LYS CB 1 1
1 694 1 1 44 LYS CD C 17.295 21.258 -48.673 1.00 . A A . 44 LYS CD 1 1
1 695 1 1 44 LYS CE C 15.978 21.293 -49.433 1.00 . A A . 44 LYS CE 1 1
1 696 1 1 44 LYS CG C 17.191 20.409 -47.418 1.00 . A A . 44 LYS CG 1 1
1 697 1 1 44 LYS H H 18.119 18.811 -45.233 1.00 . A A . 44 LYS H 1 1
1 698 1 1 44 LYS HA H 15.821 18.171 -46.695 1.00 . A A . 44 LYS HA 1 1
1 699 1 1 44 LYS HB2 H 18.615 18.848 -47.625 1.00 . A A . 44 LYS HB2 1 1
1 700 1 1 44 LYS HB3 H 17.231 18.721 -48.704 1.00 . A A . 44 LYS HB3 1 1
1 701 1 1 44 LYS HD2 H 17.563 22.266 -48.394 1.00 . A A . 44 LYS HD2 1 1
1 702 1 1 44 LYS HD3 H 18.060 20.845 -49.315 1.00 . A A . 44 LYS HD3 1 1
1 703 1 1 44 LYS HE2 H 15.167 21.230 -48.725 1.00 . A A . 44 LYS HE2 1 1
1 704 1 1 44 LYS HE3 H 15.913 22.227 -49.972 1.00 . A A . 44 LYS HE3 1 1
1 705 1 1 44 LYS HG2 H 16.179 20.459 -47.045 1.00 . A A . 44 LYS HG2 1 1
1 706 1 1 44 LYS HG3 H 17.871 20.797 -46.673 1.00 . A A . 44 LYS HG3 1 1
1 707 1 1 44 LYS HZ1 H 15.384 20.486 -51.266 1.00 . A A . 44 LYS HZ1 1 1
1 708 1 1 44 LYS HZ2 H 15.319 19.388 -49.981 1.00 . A A . 44 LYS HZ2 1 1
1 709 1 1 44 LYS HZ3 H 16.812 19.816 -50.652 1.00 . A A . 44 LYS HZ3 1 1
1 710 1 1 44 LYS N N 17.416 18.144 -45.386 1.00 . A A . 44 LYS N 1 1
1 711 1 1 44 LYS NZ N 15.866 20.167 -50.401 1.00 . A A . 44 LYS NZ 1 1
1 712 1 1 44 LYS O O 17.904 15.799 -46.666 1.00 . A A . 44 LYS O 1 1
1 713 1 1 45 TYR C C 17.782 14.666 -49.605 1.00 . A A . 45 TYR C 1 1
1 714 1 1 45 TYR CA C 16.477 14.826 -48.833 1.00 . A A . 45 TYR CA 1 1
1 715 1 1 45 TYR CB C 15.289 14.539 -49.752 1.00 . A A . 45 TYR CB 1 1
1 716 1 1 45 TYR CD1 C 13.676 14.050 -47.871 1.00 . A A . 45 TYR CD1 1 1
1 717 1 1 45 TYR CD2 C 12.948 15.479 -49.634 1.00 . A A . 45 TYR CD2 1 1
1 718 1 1 45 TYR CE1 C 12.451 14.186 -47.248 1.00 . A A . 45 TYR CE1 1 1
1 719 1 1 45 TYR CE2 C 11.720 15.622 -49.017 1.00 . A A . 45 TYR CE2 1 1
1 720 1 1 45 TYR CG C 13.946 14.692 -49.074 1.00 . A A . 45 TYR CG 1 1
1 721 1 1 45 TYR CZ C 11.477 14.974 -47.824 1.00 . A A . 45 TYR CZ 1 1
1 722 1 1 45 TYR H H 15.739 16.803 -48.668 1.00 . A A . 45 TYR H 1 1
1 723 1 1 45 TYR HA H 16.465 14.120 -48.016 1.00 . A A . 45 TYR HA 1 1
1 724 1 1 45 TYR HB2 H 15.316 15.221 -50.588 1.00 . A A . 45 TYR HB2 1 1
1 725 1 1 45 TYR HB3 H 15.362 13.525 -50.118 1.00 . A A . 45 TYR HB3 1 1
1 726 1 1 45 TYR HD1 H 14.442 13.433 -47.422 1.00 . A A . 45 TYR HD1 1 1
1 727 1 1 45 TYR HD2 H 13.142 15.985 -50.569 1.00 . A A . 45 TYR HD2 1 1
1 728 1 1 45 TYR HE1 H 12.260 13.679 -46.314 1.00 . A A . 45 TYR HE1 1 1
1 729 1 1 45 TYR HE2 H 10.957 16.239 -49.468 1.00 . A A . 45 TYR HE2 1 1
1 730 1 1 45 TYR HH H 10.150 16.018 -46.905 1.00 . A A . 45 TYR HH 1 1
1 731 1 1 45 TYR N N 16.367 16.166 -48.267 1.00 . A A . 45 TYR N 1 1
1 732 1 1 45 TYR O O 18.476 15.643 -49.885 1.00 . A A . 45 TYR O 1 1
1 733 1 1 45 TYR OH O 10.255 15.113 -47.207 1.00 . A A . 45 TYR OH 1 1
1 734 1 1 46 GLY C C 19.285 11.835 -51.425 1.00 . A A . 46 GLY C 1 1
1 735 1 1 46 GLY CA C 19.332 13.156 -50.685 1.00 . A A . 46 GLY CA 1 1
1 736 1 1 46 GLY H H 17.520 12.683 -49.698 1.00 . A A . 46 GLY H 1 1
1 737 1 1 46 GLY HA2 H 19.491 13.951 -51.398 1.00 . A A . 46 GLY HA2 1 1
1 738 1 1 46 GLY HA3 H 20.161 13.138 -49.992 1.00 . A A . 46 GLY HA3 1 1
1 739 1 1 46 GLY N N 18.111 13.424 -49.948 1.00 . A A . 46 GLY N 1 1
1 740 1 1 46 GLY O O 20.010 10.899 -51.087 1.00 . A A . 46 GLY O 1 1
1 741 1 1 47 ARG C C 19.563 10.246 -54.010 1.00 . A A . 47 ARG C 1 1
1 742 1 1 47 ARG CA C 18.286 10.538 -53.226 1.00 . A A . 47 ARG CA 1 1
1 743 1 1 47 ARG CB C 17.102 10.661 -54.187 1.00 . A A . 47 ARG CB 1 1
1 744 1 1 47 ARG CD C 14.627 10.377 -54.517 1.00 . A A . 47 ARG CD 1 1
1 745 1 1 47 ARG CG C 15.749 10.544 -53.504 1.00 . A A . 47 ARG CG 1 1
1 746 1 1 47 ARG CZ C 13.680 8.612 -55.942 1.00 . A A . 47 ARG CZ 1 1
1 747 1 1 47 ARG H H 17.876 12.535 -52.660 1.00 . A A . 47 ARG H 1 1
1 748 1 1 47 ARG HA H 18.102 9.721 -52.545 1.00 . A A . 47 ARG HA 1 1
1 749 1 1 47 ARG HB2 H 17.151 11.622 -54.678 1.00 . A A . 47 ARG HB2 1 1
1 750 1 1 47 ARG HB3 H 17.175 9.882 -54.930 1.00 . A A . 47 ARG HB3 1 1
1 751 1 1 47 ARG HD2 H 13.682 10.528 -54.016 1.00 . A A . 47 ARG HD2 1 1
1 752 1 1 47 ARG HD3 H 14.746 11.121 -55.291 1.00 . A A . 47 ARG HD3 1 1
1 753 1 1 47 ARG HE H 15.386 8.459 -54.919 1.00 . A A . 47 ARG HE 1 1
1 754 1 1 47 ARG HG2 H 15.759 9.685 -52.850 1.00 . A A . 47 ARG HG2 1 1
1 755 1 1 47 ARG HG3 H 15.570 11.438 -52.925 1.00 . A A . 47 ARG HG3 1 1
1 756 1 1 47 ARG HH11 H 12.590 10.310 -55.855 1.00 . A A . 47 ARG HH11 1 1
1 757 1 1 47 ARG HH12 H 11.933 9.058 -56.856 1.00 . A A . 47 ARG HH12 1 1
1 758 1 1 47 ARG HH21 H 14.531 6.802 -56.234 1.00 . A A . 47 ARG HH21 1 1
1 759 1 1 47 ARG HH22 H 13.038 7.062 -57.070 1.00 . A A . 47 ARG HH22 1 1
1 760 1 1 47 ARG N N 18.428 11.756 -52.438 1.00 . A A . 47 ARG N 1 1
1 761 1 1 47 ARG NE N 14.633 9.051 -55.127 1.00 . A A . 47 ARG NE 1 1
1 762 1 1 47 ARG NH1 N 12.649 9.390 -56.242 1.00 . A A . 47 ARG NH1 1 1
1 763 1 1 47 ARG NH2 N 13.756 7.392 -56.458 1.00 . A A . 47 ARG NH2 1 1
1 764 1 1 47 ARG O O 20.089 9.135 -53.968 1.00 . A A . 47 ARG O 1 1
1 765 1 1 48 GLY C C 21.049 10.208 -56.727 1.00 . A A . 48 GLY C 1 1
1 766 1 1 48 GLY CA C 21.265 11.084 -55.509 1.00 . A A . 48 GLY CA 1 1
1 767 1 1 48 GLY H H 19.593 12.117 -54.721 1.00 . A A . 48 GLY H 1 1
1 768 1 1 48 GLY HA2 H 21.610 12.055 -55.832 1.00 . A A . 48 GLY HA2 1 1
1 769 1 1 48 GLY HA3 H 22.023 10.633 -54.886 1.00 . A A . 48 GLY HA3 1 1
1 770 1 1 48 GLY N N 20.055 11.253 -54.725 1.00 . A A . 48 GLY N 1 1
1 771 1 1 48 GLY O O 22.002 9.852 -57.420 1.00 . A A . 48 GLY O 1 1
2 772 1 1 1 MET C C 3.899 -0.047 -1.055 1.00 . A A . 1 MET C 1 1
2 773 1 1 1 MET CA C 4.190 0.470 0.350 1.00 . A A . 1 MET CA 1 1
2 774 1 1 1 MET CB C 3.549 1.846 0.543 1.00 . A A . 1 MET CB 1 1
2 775 1 1 1 MET CE C 0.775 2.667 2.483 1.00 . A A . 1 MET CE 1 1
2 776 1 1 1 MET CG C 3.476 2.284 1.996 1.00 . A A . 1 MET CG 1 1
2 777 1 1 1 MET H1 H 6.119 1.341 0.306 1.00 . A A . 1 MET H1 1 1
2 778 1 1 1 MET HA H 3.769 -0.217 1.068 1.00 . A A . 1 MET HA 1 1
2 779 1 1 1 MET HB2 H 4.126 2.578 -0.003 1.00 . A A . 1 MET HB2 1 1
2 780 1 1 1 MET HB3 H 2.545 1.821 0.146 1.00 . A A . 1 MET HB3 1 1
2 781 1 1 1 MET HE1 H 0.801 1.793 1.849 1.00 . A A . 1 MET HE1 1 1
2 782 1 1 1 MET HE2 H 0.689 2.361 3.515 1.00 . A A . 1 MET HE2 1 1
2 783 1 1 1 MET HE3 H -0.074 3.280 2.217 1.00 . A A . 1 MET HE3 1 1
2 784 1 1 1 MET HG2 H 3.191 1.436 2.601 1.00 . A A . 1 MET HG2 1 1
2 785 1 1 1 MET HG3 H 4.452 2.630 2.303 1.00 . A A . 1 MET HG3 1 1
2 786 1 1 1 MET N N 5.627 0.543 0.590 1.00 . A A . 1 MET N 1 1
2 787 1 1 1 MET O O 3.115 0.546 -1.794 1.00 . A A . 1 MET O 1 1
2 788 1 1 1 MET SD S 2.282 3.609 2.263 1.00 . A A . 1 MET SD 1 1
2 789 1 1 2 ASN C C 3.577 -3.066 -2.630 1.00 . A A . 2 ASN C 1 1
2 790 1 1 2 ASN CA C 4.346 -1.752 -2.734 1.00 . A A . 2 ASN CA 1 1
2 791 1 1 2 ASN CB C 5.698 -1.991 -3.409 1.00 . A A . 2 ASN CB 1 1
2 792 1 1 2 ASN CG C 6.603 -2.889 -2.588 1.00 . A A . 2 ASN CG 1 1
2 793 1 1 2 ASN H H 5.150 -1.583 -0.783 1.00 . A A . 2 ASN H 1 1
2 794 1 1 2 ASN HA H 3.773 -1.059 -3.331 1.00 . A A . 2 ASN HA 1 1
2 795 1 1 2 ASN HB2 H 5.536 -2.457 -4.370 1.00 . A A . 2 ASN HB2 1 1
2 796 1 1 2 ASN HB3 H 6.195 -1.044 -3.552 1.00 . A A . 2 ASN HB3 1 1
2 797 1 1 2 ASN HD21 H 6.616 -4.246 -4.042 1.00 . A A . 2 ASN HD21 1 1
2 798 1 1 2 ASN HD22 H 7.539 -4.643 -2.636 1.00 . A A . 2 ASN HD22 1 1
2 799 1 1 2 ASN N N 4.536 -1.156 -1.416 1.00 . A A . 2 ASN N 1 1
2 800 1 1 2 ASN ND2 N 6.955 -4.042 -3.145 1.00 . A A . 2 ASN ND2 1 1
2 801 1 1 2 ASN O O 4.000 -4.088 -3.172 1.00 . A A . 2 ASN O 1 1
2 802 1 1 2 ASN OD1 O 6.981 -2.550 -1.466 1.00 . A A . 2 ASN OD1 1 1
2 803 1 1 3 ILE C C 1.217 -4.808 -3.107 1.00 . A A . 3 ILE C 1 1
2 804 1 1 3 ILE CA C 1.619 -4.217 -1.760 1.00 . A A . 3 ILE CA 1 1
2 805 1 1 3 ILE CB C 0.347 -3.903 -0.950 1.00 . A A . 3 ILE CB 1 1
2 806 1 1 3 ILE CD1 C -1.734 -2.439 -0.970 1.00 . A A . 3 ILE CD1 1 1
2 807 1 1 3 ILE CG1 C -0.327 -2.639 -1.487 1.00 . A A . 3 ILE CG1 1 1
2 808 1 1 3 ILE CG2 C 0.685 -3.744 0.525 1.00 . A A . 3 ILE CG2 1 1
2 809 1 1 3 ILE H H 2.163 -2.186 -1.525 1.00 . A A . 3 ILE H 1 1
2 810 1 1 3 ILE HA H 2.197 -4.950 -1.215 1.00 . A A . 3 ILE HA 1 1
2 811 1 1 3 ILE HB H -0.332 -4.736 -1.051 1.00 . A A . 3 ILE HB 1 1
2 812 1 1 3 ILE HD11 H -2.242 -1.706 -1.580 1.00 . A A . 3 ILE HD11 1 1
2 813 1 1 3 ILE HD12 H -2.270 -3.375 -1.010 1.00 . A A . 3 ILE HD12 1 1
2 814 1 1 3 ILE HD13 H -1.697 -2.090 0.052 1.00 . A A . 3 ILE HD13 1 1
2 815 1 1 3 ILE HG12 H 0.256 -1.778 -1.200 1.00 . A A . 3 ILE HG12 1 1
2 816 1 1 3 ILE HG13 H -0.373 -2.695 -2.565 1.00 . A A . 3 ILE HG13 1 1
2 817 1 1 3 ILE HG21 H 1.056 -4.682 0.913 1.00 . A A . 3 ILE HG21 1 1
2 818 1 1 3 ILE HG22 H 1.441 -2.983 0.641 1.00 . A A . 3 ILE HG22 1 1
2 819 1 1 3 ILE HG23 H -0.202 -3.457 1.069 1.00 . A A . 3 ILE HG23 1 1
2 820 1 1 3 ILE N N 2.447 -3.030 -1.932 1.00 . A A . 3 ILE N 1 1
2 821 1 1 3 ILE O O 1.594 -4.294 -4.161 1.00 . A A . 3 ILE O 1 1
2 822 1 1 4 THR C C -0.928 -7.724 -3.961 1.00 . A A . 4 THR C 1 1
2 823 1 1 4 THR CA C -0.007 -6.552 -4.283 1.00 . A A . 4 THR CA 1 1
2 824 1 1 4 THR CB C 1.180 -7.062 -5.122 1.00 . A A . 4 THR CB 1 1
2 825 1 1 4 THR CG2 C 2.019 -8.051 -4.327 1.00 . A A . 4 THR CG2 1 1
2 826 1 1 4 THR H H 0.180 -6.254 -2.196 1.00 . A A . 4 THR H 1 1
2 827 1 1 4 THR HA H -0.553 -5.829 -4.871 1.00 . A A . 4 THR HA 1 1
2 828 1 1 4 THR HB H 1.801 -6.218 -5.389 1.00 . A A . 4 THR HB 1 1
2 829 1 1 4 THR HG1 H 0.549 -8.621 -6.152 1.00 . A A . 4 THR HG1 1 1
2 830 1 1 4 THR HG21 H 1.574 -9.033 -4.390 1.00 . A A . 4 THR HG21 1 1
2 831 1 1 4 THR HG22 H 2.061 -7.739 -3.294 1.00 . A A . 4 THR HG22 1 1
2 832 1 1 4 THR HG23 H 3.019 -8.082 -4.734 1.00 . A A . 4 THR HG23 1 1
2 833 1 1 4 THR N N 0.447 -5.891 -3.066 1.00 . A A . 4 THR N 1 1
2 834 1 1 4 THR O O -0.771 -8.817 -4.506 1.00 . A A . 4 THR O 1 1
2 835 1 1 4 THR OG1 O 0.701 -7.688 -6.318 1.00 . A A . 4 THR OG1 1 1
2 836 1 1 5 SER C C -4.243 -8.190 -3.155 1.00 . A A . 5 SER C 1 1
2 837 1 1 5 SER CA C -2.833 -8.527 -2.677 1.00 . A A . 5 SER CA 1 1
2 838 1 1 5 SER CB C -2.826 -8.699 -1.157 1.00 . A A . 5 SER CB 1 1
2 839 1 1 5 SER H H -1.963 -6.597 -2.674 1.00 . A A . 5 SER H 1 1
2 840 1 1 5 SER HA H -2.521 -9.452 -3.138 1.00 . A A . 5 SER HA 1 1
2 841 1 1 5 SER HB2 H -1.813 -8.615 -0.793 1.00 . A A . 5 SER HB2 1 1
2 842 1 1 5 SER HB3 H -3.436 -7.929 -0.707 1.00 . A A . 5 SER HB3 1 1
2 843 1 1 5 SER HG H -3.740 -9.906 0.086 1.00 . A A . 5 SER HG 1 1
2 844 1 1 5 SER N N -1.889 -7.489 -3.074 1.00 . A A . 5 SER N 1 1
2 845 1 1 5 SER O O -4.438 -7.258 -3.935 1.00 . A A . 5 SER O 1 1
2 846 1 1 5 SER OG O -3.341 -9.966 -0.785 1.00 . A A . 5 SER OG 1 1
2 847 1 1 6 GLN C C -7.345 -7.928 -1.997 1.00 . A A . 6 GLN C 1 1
2 848 1 1 6 GLN CA C -6.611 -8.739 -3.060 1.00 . A A . 6 GLN CA 1 1
2 849 1 1 6 GLN CB C -7.318 -10.079 -3.274 1.00 . A A . 6 GLN CB 1 1
2 850 1 1 6 GLN CD C -8.641 -11.375 -4.993 1.00 . A A . 6 GLN CD 1 1
2 851 1 1 6 GLN CG C -8.407 -10.030 -4.334 1.00 . A A . 6 GLN CG 1 1
2 852 1 1 6 GLN H H -5.001 -9.682 -2.062 1.00 . A A . 6 GLN H 1 1
2 853 1 1 6 GLN HA H -6.620 -8.186 -3.987 1.00 . A A . 6 GLN HA 1 1
2 854 1 1 6 GLN HB2 H -6.586 -10.814 -3.574 1.00 . A A . 6 GLN HB2 1 1
2 855 1 1 6 GLN HB3 H -7.767 -10.388 -2.342 1.00 . A A . 6 GLN HB3 1 1
2 856 1 1 6 GLN HE21 H -9.579 -12.035 -3.370 1.00 . A A . 6 GLN HE21 1 1
2 857 1 1 6 GLN HE22 H -9.456 -13.159 -4.675 1.00 . A A . 6 GLN HE22 1 1
2 858 1 1 6 GLN HG2 H -9.328 -9.709 -3.871 1.00 . A A . 6 GLN HG2 1 1
2 859 1 1 6 GLN HG3 H -8.120 -9.318 -5.094 1.00 . A A . 6 GLN HG3 1 1
2 860 1 1 6 GLN N N -5.220 -8.955 -2.681 1.00 . A A . 6 GLN N 1 1
2 861 1 1 6 GLN NE2 N -9.290 -12.282 -4.273 1.00 . A A . 6 GLN NE2 1 1
2 862 1 1 6 GLN O O -8.414 -8.322 -1.530 1.00 . A A . 6 GLN O 1 1
2 863 1 1 6 GLN OE1 O -8.242 -11.596 -6.137 1.00 . A A . 6 GLN OE1 1 1
2 864 1 1 7 MET C C -7.705 -4.562 -1.202 1.00 . A A . 7 MET C 1 1
2 865 1 1 7 MET CA C -7.364 -5.927 -0.612 1.00 . A A . 7 MET CA 1 1
2 866 1 1 7 MET CB C -6.417 -5.759 0.577 1.00 . A A . 7 MET CB 1 1
2 867 1 1 7 MET CE C -2.309 -5.726 0.626 1.00 . A A . 7 MET CE 1 1
2 868 1 1 7 MET CG C -5.015 -5.325 0.181 1.00 . A A . 7 MET CG 1 1
2 869 1 1 7 MET H H -5.913 -6.533 -2.028 1.00 . A A . 7 MET H 1 1
2 870 1 1 7 MET HA H -8.275 -6.396 -0.271 1.00 . A A . 7 MET HA 1 1
2 871 1 1 7 MET HB2 H -6.825 -5.017 1.246 1.00 . A A . 7 MET HB2 1 1
2 872 1 1 7 MET HB3 H -6.343 -6.702 1.100 1.00 . A A . 7 MET HB3 1 1
2 873 1 1 7 MET HE1 H -1.491 -5.267 1.162 1.00 . A A . 7 MET HE1 1 1
2 874 1 1 7 MET HE2 H -2.124 -6.784 0.522 1.00 . A A . 7 MET HE2 1 1
2 875 1 1 7 MET HE3 H -2.396 -5.276 -0.353 1.00 . A A . 7 MET HE3 1 1
2 876 1 1 7 MET HG2 H -4.680 -5.941 -0.640 1.00 . A A . 7 MET HG2 1 1
2 877 1 1 7 MET HG3 H -5.050 -4.293 -0.137 1.00 . A A . 7 MET HG3 1 1
2 878 1 1 7 MET N N -6.764 -6.794 -1.619 1.00 . A A . 7 MET N 1 1
2 879 1 1 7 MET O O -7.122 -4.146 -2.202 1.00 . A A . 7 MET O 1 1
2 880 1 1 7 MET SD S -3.833 -5.474 1.534 1.00 . A A . 7 MET SD 1 1
2 881 1 1 8 ASN C C -7.863 -1.652 -1.278 1.00 . A A . 8 ASN C 1 1
2 882 1 1 8 ASN CA C -9.070 -2.554 -1.040 1.00 . A A . 8 ASN CA 1 1
2 883 1 1 8 ASN CB C -10.012 -1.906 -0.022 1.00 . A A . 8 ASN CB 1 1
2 884 1 1 8 ASN CG C -10.337 -0.467 -0.370 1.00 . A A . 8 ASN CG 1 1
2 885 1 1 8 ASN H H -9.080 -4.257 0.217 1.00 . A A . 8 ASN H 1 1
2 886 1 1 8 ASN HA H -9.598 -2.683 -1.973 1.00 . A A . 8 ASN HA 1 1
2 887 1 1 8 ASN HB2 H -10.935 -2.466 0.011 1.00 . A A . 8 ASN HB2 1 1
2 888 1 1 8 ASN HB3 H -9.548 -1.926 0.952 1.00 . A A . 8 ASN HB3 1 1
2 889 1 1 8 ASN HD21 H -9.410 0.165 1.271 1.00 . A A . 8 ASN HD21 1 1
2 890 1 1 8 ASN HD22 H -10.104 1.398 0.279 1.00 . A A . 8 ASN HD22 1 1
2 891 1 1 8 ASN N N -8.652 -3.871 -0.576 1.00 . A A . 8 ASN N 1 1
2 892 1 1 8 ASN ND2 N -9.907 0.459 0.479 1.00 . A A . 8 ASN ND2 1 1
2 893 1 1 8 ASN O O -7.786 -0.951 -2.287 1.00 . A A . 8 ASN O 1 1
2 894 1 1 8 ASN OD1 O -10.968 -0.190 -1.390 1.00 . A A . 8 ASN OD1 1 1
2 895 1 1 9 LYS C C -5.070 -1.023 -1.822 1.00 . A A . 9 LYS C 1 1
2 896 1 1 9 LYS CA C -5.714 -0.863 -0.448 1.00 . A A . 9 LYS CA 1 1
2 897 1 1 9 LYS CB C -4.715 -1.251 0.644 1.00 . A A . 9 LYS CB 1 1
2 898 1 1 9 LYS CD C -5.731 -0.741 2.884 1.00 . A A . 9 LYS CD 1 1
2 899 1 1 9 LYS CE C -5.126 -1.735 3.863 1.00 . A A . 9 LYS CE 1 1
2 900 1 1 9 LYS CG C -4.720 -0.308 1.835 1.00 . A A . 9 LYS CG 1 1
2 901 1 1 9 LYS H H -7.038 -2.255 0.440 1.00 . A A . 9 LYS H 1 1
2 902 1 1 9 LYS HA H -5.998 0.170 -0.315 1.00 . A A . 9 LYS HA 1 1
2 903 1 1 9 LYS HB2 H -4.952 -2.244 0.996 1.00 . A A . 9 LYS HB2 1 1
2 904 1 1 9 LYS HB3 H -3.721 -1.256 0.220 1.00 . A A . 9 LYS HB3 1 1
2 905 1 1 9 LYS HD2 H -6.064 0.128 3.431 1.00 . A A . 9 LYS HD2 1 1
2 906 1 1 9 LYS HD3 H -6.574 -1.203 2.390 1.00 . A A . 9 LYS HD3 1 1
2 907 1 1 9 LYS HE2 H -4.479 -2.407 3.321 1.00 . A A . 9 LYS HE2 1 1
2 908 1 1 9 LYS HE3 H -4.548 -1.192 4.596 1.00 . A A . 9 LYS HE3 1 1
2 909 1 1 9 LYS HG2 H -3.736 -0.300 2.280 1.00 . A A . 9 LYS HG2 1 1
2 910 1 1 9 LYS HG3 H -4.971 0.686 1.495 1.00 . A A . 9 LYS HG3 1 1
2 911 1 1 9 LYS HZ1 H -6.168 -2.311 5.580 1.00 . A A . 9 LYS HZ1 1 1
2 912 1 1 9 LYS HZ2 H -5.992 -3.547 4.440 1.00 . A A . 9 LYS HZ2 1 1
2 913 1 1 9 LYS HZ3 H -7.111 -2.306 4.176 1.00 . A A . 9 LYS HZ3 1 1
2 914 1 1 9 LYS N N -6.920 -1.676 -0.342 1.00 . A A . 9 LYS N 1 1
2 915 1 1 9 LYS NZ N -6.173 -2.530 4.564 1.00 . A A . 9 LYS NZ 1 1
2 916 1 1 9 LYS O O -4.826 -0.041 -2.523 1.00 . A A . 9 LYS O 1 1
2 917 1 1 10 THR C C -4.973 -1.923 -4.631 1.00 . A A . 10 THR C 1 1
2 918 1 1 10 THR CA C -4.183 -2.556 -3.491 1.00 . A A . 10 THR CA 1 1
2 919 1 1 10 THR CB C -4.076 -4.073 -3.736 1.00 . A A . 10 THR CB 1 1
2 920 1 1 10 THR CG2 C -2.626 -4.489 -3.930 1.00 . A A . 10 THR CG2 1 1
2 921 1 1 10 THR H H -5.016 -3.009 -1.599 1.00 . A A . 10 THR H 1 1
2 922 1 1 10 THR HA H -3.185 -2.142 -3.484 1.00 . A A . 10 THR HA 1 1
2 923 1 1 10 THR HB H -4.629 -4.318 -4.632 1.00 . A A . 10 THR HB 1 1
2 924 1 1 10 THR HG1 H -4.261 -5.671 -2.594 1.00 . A A . 10 THR HG1 1 1
2 925 1 1 10 THR HG21 H -2.086 -3.694 -4.424 1.00 . A A . 10 THR HG21 1 1
2 926 1 1 10 THR HG22 H -2.585 -5.382 -4.536 1.00 . A A . 10 THR HG22 1 1
2 927 1 1 10 THR HG23 H -2.176 -4.685 -2.969 1.00 . A A . 10 THR HG23 1 1
2 928 1 1 10 THR N N -4.798 -2.268 -2.202 1.00 . A A . 10 THR N 1 1
2 929 1 1 10 THR O O -4.394 -1.398 -5.582 1.00 . A A . 10 THR O 1 1
2 930 1 1 10 THR OG1 O -4.638 -4.788 -2.630 1.00 . A A . 10 THR OG1 1 1
2 931 1 1 11 ILE C C -6.875 0.077 -5.754 1.00 . A A . 11 ILE C 1 1
2 932 1 1 11 ILE CA C -7.165 -1.406 -5.550 1.00 . A A . 11 ILE CA 1 1
2 933 1 1 11 ILE CB C -8.652 -1.582 -5.188 1.00 . A A . 11 ILE CB 1 1
2 934 1 1 11 ILE CD1 C -10.330 -3.295 -4.335 1.00 . A A . 11 ILE CD1 1 1
2 935 1 1 11 ILE CG1 C -8.971 -3.061 -4.956 1.00 . A A . 11 ILE CG1 1 1
2 936 1 1 11 ILE CG2 C -9.536 -1.010 -6.286 1.00 . A A . 11 ILE CG2 1 1
2 937 1 1 11 ILE H H -6.698 -2.408 -3.746 1.00 . A A . 11 ILE H 1 1
2 938 1 1 11 ILE HA H -6.976 -1.929 -6.477 1.00 . A A . 11 ILE HA 1 1
2 939 1 1 11 ILE HB H -8.845 -1.033 -4.280 1.00 . A A . 11 ILE HB 1 1
2 940 1 1 11 ILE HD11 H -10.787 -2.346 -4.099 1.00 . A A . 11 ILE HD11 1 1
2 941 1 1 11 ILE HD12 H -10.956 -3.834 -5.031 1.00 . A A . 11 ILE HD12 1 1
2 942 1 1 11 ILE HD13 H -10.217 -3.874 -3.430 1.00 . A A . 11 ILE HD13 1 1
2 943 1 1 11 ILE HG12 H -8.944 -3.581 -5.901 1.00 . A A . 11 ILE HG12 1 1
2 944 1 1 11 ILE HG13 H -8.227 -3.483 -4.296 1.00 . A A . 11 ILE HG13 1 1
2 945 1 1 11 ILE HG21 H -9.214 -1.393 -7.243 1.00 . A A . 11 ILE HG21 1 1
2 946 1 1 11 ILE HG22 H -10.561 -1.299 -6.110 1.00 . A A . 11 ILE HG22 1 1
2 947 1 1 11 ILE HG23 H -9.460 0.067 -6.285 1.00 . A A . 11 ILE HG23 1 1
2 948 1 1 11 ILE N N -6.296 -1.977 -4.528 1.00 . A A . 11 ILE N 1 1
2 949 1 1 11 ILE O O -6.914 0.579 -6.877 1.00 . A A . 11 ILE O 1 1
2 950 1 1 12 ILE C C -4.907 2.445 -5.328 1.00 . A A . 12 ILE C 1 1
2 951 1 1 12 ILE CA C -6.282 2.197 -4.719 1.00 . A A . 12 ILE CA 1 1
2 952 1 1 12 ILE CB C -6.336 2.842 -3.321 1.00 . A A . 12 ILE CB 1 1
2 953 1 1 12 ILE CD1 C -7.762 2.990 -1.217 1.00 . A A . 12 ILE CD1 1 1
2 954 1 1 12 ILE CG1 C -7.482 2.243 -2.503 1.00 . A A . 12 ILE CG1 1 1
2 955 1 1 12 ILE CG2 C -6.494 4.350 -3.439 1.00 . A A . 12 ILE CG2 1 1
2 956 1 1 12 ILE H H -6.567 0.315 -3.793 1.00 . A A . 12 ILE H 1 1
2 957 1 1 12 ILE HA H -7.030 2.669 -5.340 1.00 . A A . 12 ILE HA 1 1
2 958 1 1 12 ILE HB H -5.402 2.640 -2.820 1.00 . A A . 12 ILE HB 1 1
2 959 1 1 12 ILE HD11 H -8.356 2.370 -0.563 1.00 . A A . 12 ILE HD11 1 1
2 960 1 1 12 ILE HD12 H -6.829 3.236 -0.733 1.00 . A A . 12 ILE HD12 1 1
2 961 1 1 12 ILE HD13 H -8.302 3.899 -1.440 1.00 . A A . 12 ILE HD13 1 1
2 962 1 1 12 ILE HG12 H -8.384 2.255 -3.095 1.00 . A A . 12 ILE HG12 1 1
2 963 1 1 12 ILE HG13 H -7.237 1.222 -2.248 1.00 . A A . 12 ILE HG13 1 1
2 964 1 1 12 ILE HG21 H -7.476 4.580 -3.827 1.00 . A A . 12 ILE HG21 1 1
2 965 1 1 12 ILE HG22 H -6.379 4.801 -2.465 1.00 . A A . 12 ILE HG22 1 1
2 966 1 1 12 ILE HG23 H -5.742 4.740 -4.108 1.00 . A A . 12 ILE HG23 1 1
2 967 1 1 12 ILE N N -6.582 0.772 -4.660 1.00 . A A . 12 ILE N 1 1
2 968 1 1 12 ILE O O -4.777 3.146 -6.330 1.00 . A A . 12 ILE O 1 1
2 969 1 1 13 GLY C C -2.392 1.637 -6.670 1.00 . A A . 13 GLY C 1 1
2 970 1 1 13 GLY CA C -2.527 2.030 -5.212 1.00 . A A . 13 GLY CA 1 1
2 971 1 1 13 GLY H H -4.043 1.313 -3.919 1.00 . A A . 13 GLY H 1 1
2 972 1 1 13 GLY HA2 H -2.240 3.065 -5.101 1.00 . A A . 13 GLY HA2 1 1
2 973 1 1 13 GLY HA3 H -1.861 1.416 -4.623 1.00 . A A . 13 GLY HA3 1 1
2 974 1 1 13 GLY N N -3.880 1.862 -4.715 1.00 . A A . 13 GLY N 1 1
2 975 1 1 13 GLY O O -1.878 2.406 -7.482 1.00 . A A . 13 GLY O 1 1
2 976 1 1 14 VAL C C -3.518 0.870 -9.331 1.00 . A A . 14 VAL C 1 1
2 977 1 1 14 VAL CA C -2.781 -0.058 -8.373 1.00 . A A . 14 VAL CA 1 1
2 978 1 1 14 VAL CB C -3.373 -1.475 -8.490 1.00 . A A . 14 VAL CB 1 1
2 979 1 1 14 VAL CG1 C -3.354 -1.944 -9.937 1.00 . A A . 14 VAL CG1 1 1
2 980 1 1 14 VAL CG2 C -2.614 -2.445 -7.597 1.00 . A A . 14 VAL CG2 1 1
2 981 1 1 14 VAL H H -3.253 -0.132 -6.311 1.00 . A A . 14 VAL H 1 1
2 982 1 1 14 VAL HA H -1.740 -0.101 -8.658 1.00 . A A . 14 VAL HA 1 1
2 983 1 1 14 VAL HB H -4.401 -1.443 -8.159 1.00 . A A . 14 VAL HB 1 1
2 984 1 1 14 VAL HG11 H -4.334 -1.813 -10.371 1.00 . A A . 14 VAL HG11 1 1
2 985 1 1 14 VAL HG12 H -2.632 -1.365 -10.494 1.00 . A A . 14 VAL HG12 1 1
2 986 1 1 14 VAL HG13 H -3.082 -2.989 -9.973 1.00 . A A . 14 VAL HG13 1 1
2 987 1 1 14 VAL HG21 H -2.338 -1.947 -6.680 1.00 . A A . 14 VAL HG21 1 1
2 988 1 1 14 VAL HG22 H -3.243 -3.294 -7.370 1.00 . A A . 14 VAL HG22 1 1
2 989 1 1 14 VAL HG23 H -1.724 -2.783 -8.106 1.00 . A A . 14 VAL HG23 1 1
2 990 1 1 14 VAL N N -2.853 0.436 -7.003 1.00 . A A . 14 VAL N 1 1
2 991 1 1 14 VAL O O -2.984 1.258 -10.370 1.00 . A A . 14 VAL O 1 1
2 992 1 1 15 SER C C -4.841 3.421 -10.068 1.00 . A A . 15 SER C 1 1
2 993 1 1 15 SER CA C -5.563 2.103 -9.806 1.00 . A A . 15 SER CA 1 1
2 994 1 1 15 SER CB C -6.911 2.372 -9.133 1.00 . A A . 15 SER CB 1 1
2 995 1 1 15 SER H H -5.120 0.880 -8.135 1.00 . A A . 15 SER H 1 1
2 996 1 1 15 SER HA H -5.733 1.605 -10.749 1.00 . A A . 15 SER HA 1 1
2 997 1 1 15 SER HB2 H -7.509 1.474 -9.161 1.00 . A A . 15 SER HB2 1 1
2 998 1 1 15 SER HB3 H -6.746 2.663 -8.106 1.00 . A A . 15 SER HB3 1 1
2 999 1 1 15 SER HG H -8.219 3.829 -9.181 1.00 . A A . 15 SER HG 1 1
2 1000 1 1 15 SER N N -4.749 1.222 -8.975 1.00 . A A . 15 SER N 1 1
2 1001 1 1 15 SER O O -4.888 3.959 -11.175 1.00 . A A . 15 SER O 1 1
2 1002 1 1 15 SER OG O -7.613 3.409 -9.796 1.00 . A A . 15 SER OG 1 1
2 1003 1 1 16 VAL C C -2.207 5.027 -10.042 1.00 . A A . 16 VAL C 1 1
2 1004 1 1 16 VAL CA C -3.440 5.192 -9.160 1.00 . A A . 16 VAL CA 1 1
2 1005 1 1 16 VAL CB C -3.003 5.720 -7.780 1.00 . A A . 16 VAL CB 1 1
2 1006 1 1 16 VAL CG1 C -2.205 7.006 -7.928 1.00 . A A . 16 VAL CG1 1 1
2 1007 1 1 16 VAL CG2 C -4.214 5.934 -6.885 1.00 . A A . 16 VAL CG2 1 1
2 1008 1 1 16 VAL H H -4.172 3.463 -8.185 1.00 . A A . 16 VAL H 1 1
2 1009 1 1 16 VAL HA H -4.097 5.922 -9.610 1.00 . A A . 16 VAL HA 1 1
2 1010 1 1 16 VAL HB H -2.367 4.979 -7.319 1.00 . A A . 16 VAL HB 1 1
2 1011 1 1 16 VAL HG11 H -2.376 7.425 -8.909 1.00 . A A . 16 VAL HG11 1 1
2 1012 1 1 16 VAL HG12 H -2.517 7.713 -7.174 1.00 . A A . 16 VAL HG12 1 1
2 1013 1 1 16 VAL HG13 H -1.153 6.792 -7.808 1.00 . A A . 16 VAL HG13 1 1
2 1014 1 1 16 VAL HG21 H -5.103 5.594 -7.396 1.00 . A A . 16 VAL HG21 1 1
2 1015 1 1 16 VAL HG22 H -4.089 5.375 -5.969 1.00 . A A . 16 VAL HG22 1 1
2 1016 1 1 16 VAL HG23 H -4.310 6.985 -6.654 1.00 . A A . 16 VAL HG23 1 1
2 1017 1 1 16 VAL N N -4.173 3.938 -9.042 1.00 . A A . 16 VAL N 1 1
2 1018 1 1 16 VAL O O -2.023 5.761 -11.015 1.00 . A A . 16 VAL O 1 1
2 1019 1 1 17 LEU C C -0.456 3.659 -11.946 1.00 . A A . 17 LEU C 1 1
2 1020 1 1 17 LEU CA C -0.148 3.797 -10.458 1.00 . A A . 17 LEU CA 1 1
2 1021 1 1 17 LEU CB C 0.533 2.527 -9.946 1.00 . A A . 17 LEU CB 1 1
2 1022 1 1 17 LEU CD1 C 1.084 3.737 -7.821 1.00 . A A . 17 LEU CD1 1 1
2 1023 1 1 17 LEU CD2 C 1.888 1.394 -8.167 1.00 . A A . 17 LEU CD2 1 1
2 1024 1 1 17 LEU CG C 1.572 2.721 -8.842 1.00 . A A . 17 LEU CG 1 1
2 1025 1 1 17 LEU H H -1.565 3.508 -8.913 1.00 . A A . 17 LEU H 1 1
2 1026 1 1 17 LEU HA H 0.518 4.635 -10.317 1.00 . A A . 17 LEU HA 1 1
2 1027 1 1 17 LEU HB2 H -0.235 1.870 -9.566 1.00 . A A . 17 LEU HB2 1 1
2 1028 1 1 17 LEU HB3 H 1.024 2.055 -10.785 1.00 . A A . 17 LEU HB3 1 1
2 1029 1 1 17 LEU HD11 H 1.346 4.731 -8.150 1.00 . A A . 17 LEU HD11 1 1
2 1030 1 1 17 LEU HD12 H 1.547 3.539 -6.866 1.00 . A A . 17 LEU HD12 1 1
2 1031 1 1 17 LEU HD13 H 0.011 3.661 -7.723 1.00 . A A . 17 LEU HD13 1 1
2 1032 1 1 17 LEU HD21 H 2.163 1.570 -7.138 1.00 . A A . 17 LEU HD21 1 1
2 1033 1 1 17 LEU HD22 H 2.708 0.914 -8.682 1.00 . A A . 17 LEU HD22 1 1
2 1034 1 1 17 LEU HD23 H 1.017 0.756 -8.203 1.00 . A A . 17 LEU HD23 1 1
2 1035 1 1 17 LEU HG H 2.486 3.100 -9.279 1.00 . A A . 17 LEU HG 1 1
2 1036 1 1 17 LEU N N -1.365 4.060 -9.697 1.00 . A A . 17 LEU N 1 1
2 1037 1 1 17 LEU O O 0.285 4.159 -12.792 1.00 . A A . 17 LEU O 1 1
2 1038 1 1 18 SER C C -2.302 4.102 -14.311 1.00 . A A . 18 SER C 1 1
2 1039 1 1 18 SER CA C -1.960 2.773 -13.643 1.00 . A A . 18 SER CA 1 1
2 1040 1 1 18 SER CB C -3.162 1.831 -13.710 1.00 . A A . 18 SER CB 1 1
2 1041 1 1 18 SER H H -2.104 2.604 -11.537 1.00 . A A . 18 SER H 1 1
2 1042 1 1 18 SER HA H -1.130 2.323 -14.167 1.00 . A A . 18 SER HA 1 1
2 1043 1 1 18 SER HB2 H -2.909 0.894 -13.238 1.00 . A A . 18 SER HB2 1 1
2 1044 1 1 18 SER HB3 H -3.998 2.280 -13.194 1.00 . A A . 18 SER HB3 1 1
2 1045 1 1 18 SER HG H -3.341 0.665 -15.275 1.00 . A A . 18 SER HG 1 1
2 1046 1 1 18 SER N N -1.555 2.979 -12.257 1.00 . A A . 18 SER N 1 1
2 1047 1 1 18 SER O O -1.781 4.425 -15.379 1.00 . A A . 18 SER O 1 1
2 1048 1 1 18 SER OG O -3.538 1.578 -15.053 1.00 . A A . 18 SER OG 1 1
2 1049 1 1 19 VAL C C -2.386 7.015 -14.574 1.00 . A A . 19 VAL C 1 1
2 1050 1 1 19 VAL CA C -3.594 6.161 -14.206 1.00 . A A . 19 VAL CA 1 1
2 1051 1 1 19 VAL CB C -4.463 6.932 -13.194 1.00 . A A . 19 VAL CB 1 1
2 1052 1 1 19 VAL CG1 C -4.807 8.314 -13.729 1.00 . A A . 19 VAL CG1 1 1
2 1053 1 1 19 VAL CG2 C -5.726 6.148 -12.871 1.00 . A A . 19 VAL CG2 1 1
2 1054 1 1 19 VAL H H -3.562 4.556 -12.827 1.00 . A A . 19 VAL H 1 1
2 1055 1 1 19 VAL HA H -4.183 5.986 -15.094 1.00 . A A . 19 VAL HA 1 1
2 1056 1 1 19 VAL HB H -3.897 7.054 -12.282 1.00 . A A . 19 VAL HB 1 1
2 1057 1 1 19 VAL HG11 H -3.897 8.878 -13.878 1.00 . A A . 19 VAL HG11 1 1
2 1058 1 1 19 VAL HG12 H -5.330 8.217 -14.668 1.00 . A A . 19 VAL HG12 1 1
2 1059 1 1 19 VAL HG13 H -5.435 8.829 -13.017 1.00 . A A . 19 VAL HG13 1 1
2 1060 1 1 19 VAL HG21 H -5.594 5.117 -13.165 1.00 . A A . 19 VAL HG21 1 1
2 1061 1 1 19 VAL HG22 H -5.919 6.197 -11.809 1.00 . A A . 19 VAL HG22 1 1
2 1062 1 1 19 VAL HG23 H -6.561 6.572 -13.409 1.00 . A A . 19 VAL HG23 1 1
2 1063 1 1 19 VAL N N -3.182 4.868 -13.675 1.00 . A A . 19 VAL N 1 1
2 1064 1 1 19 VAL O O -2.386 7.703 -15.596 1.00 . A A . 19 VAL O 1 1
2 1065 1 1 20 LEU C C 0.576 7.247 -15.231 1.00 . A A . 20 LEU C 1 1
2 1066 1 1 20 LEU CA C -0.139 7.733 -13.974 1.00 . A A . 20 LEU CA 1 1
2 1067 1 1 20 LEU CB C 0.797 7.629 -12.769 1.00 . A A . 20 LEU CB 1 1
2 1068 1 1 20 LEU CD1 C 2.410 9.306 -13.701 1.00 . A A . 20 LEU CD1 1 1
2 1069 1 1 20 LEU CD2 C 3.065 7.904 -11.736 1.00 . A A . 20 LEU CD2 1 1
2 1070 1 1 20 LEU CG C 2.269 7.947 -13.032 1.00 . A A . 20 LEU CG 1 1
2 1071 1 1 20 LEU H H -1.414 6.399 -12.939 1.00 . A A . 20 LEU H 1 1
2 1072 1 1 20 LEU HA H -0.421 8.766 -14.112 1.00 . A A . 20 LEU HA 1 1
2 1073 1 1 20 LEU HB2 H 0.441 8.313 -12.014 1.00 . A A . 20 LEU HB2 1 1
2 1074 1 1 20 LEU HB3 H 0.739 6.617 -12.392 1.00 . A A . 20 LEU HB3 1 1
2 1075 1 1 20 LEU HD11 H 2.067 10.076 -13.027 1.00 . A A . 20 LEU HD11 1 1
2 1076 1 1 20 LEU HD12 H 1.816 9.327 -14.603 1.00 . A A . 20 LEU HD12 1 1
2 1077 1 1 20 LEU HD13 H 3.447 9.479 -13.949 1.00 . A A . 20 LEU HD13 1 1
2 1078 1 1 20 LEU HD21 H 2.504 8.394 -10.953 1.00 . A A . 20 LEU HD21 1 1
2 1079 1 1 20 LEU HD22 H 4.008 8.413 -11.875 1.00 . A A . 20 LEU HD22 1 1
2 1080 1 1 20 LEU HD23 H 3.247 6.876 -11.460 1.00 . A A . 20 LEU HD23 1 1
2 1081 1 1 20 LEU HG H 2.678 7.203 -13.702 1.00 . A A . 20 LEU HG 1 1
2 1082 1 1 20 LEU N N -1.356 6.965 -13.737 1.00 . A A . 20 LEU N 1 1
2 1083 1 1 20 LEU O O 0.775 8.007 -16.179 1.00 . A A . 20 LEU O 1 1
2 1084 1 1 21 VAL C C 0.886 5.642 -17.669 1.00 . A A . 21 VAL C 1 1
2 1085 1 1 21 VAL CA C 1.648 5.384 -16.374 1.00 . A A . 21 VAL CA 1 1
2 1086 1 1 21 VAL CB C 1.834 3.865 -16.194 1.00 . A A . 21 VAL CB 1 1
2 1087 1 1 21 VAL CG1 C 2.722 3.302 -17.293 1.00 . A A . 21 VAL CG1 1 1
2 1088 1 1 21 VAL CG2 C 2.411 3.559 -14.820 1.00 . A A . 21 VAL CG2 1 1
2 1089 1 1 21 VAL H H 0.772 5.417 -14.447 1.00 . A A . 21 VAL H 1 1
2 1090 1 1 21 VAL HA H 2.625 5.839 -16.445 1.00 . A A . 21 VAL HA 1 1
2 1091 1 1 21 VAL HB H 0.865 3.393 -16.268 1.00 . A A . 21 VAL HB 1 1
2 1092 1 1 21 VAL HG11 H 2.971 2.276 -17.064 1.00 . A A . 21 VAL HG11 1 1
2 1093 1 1 21 VAL HG12 H 2.199 3.345 -18.237 1.00 . A A . 21 VAL HG12 1 1
2 1094 1 1 21 VAL HG13 H 3.629 3.886 -17.356 1.00 . A A . 21 VAL HG13 1 1
2 1095 1 1 21 VAL HG21 H 3.294 2.947 -14.930 1.00 . A A . 21 VAL HG21 1 1
2 1096 1 1 21 VAL HG22 H 2.672 4.483 -14.325 1.00 . A A . 21 VAL HG22 1 1
2 1097 1 1 21 VAL HG23 H 1.677 3.030 -14.231 1.00 . A A . 21 VAL HG23 1 1
2 1098 1 1 21 VAL N N 0.958 5.974 -15.232 1.00 . A A . 21 VAL N 1 1
2 1099 1 1 21 VAL O O 1.447 6.145 -18.642 1.00 . A A . 21 VAL O 1 1
2 1100 1 1 22 VAL C C -1.155 6.926 -19.351 1.00 . A A . 22 VAL C 1 1
2 1101 1 1 22 VAL CA C -1.237 5.489 -18.849 1.00 . A A . 22 VAL CA 1 1
2 1102 1 1 22 VAL CB C -2.708 5.144 -18.551 1.00 . A A . 22 VAL CB 1 1
2 1103 1 1 22 VAL CG1 C -3.606 5.599 -19.692 1.00 . A A . 22 VAL CG1 1 1
2 1104 1 1 22 VAL CG2 C -2.865 3.652 -18.300 1.00 . A A . 22 VAL CG2 1 1
2 1105 1 1 22 VAL H H -0.787 4.897 -16.868 1.00 . A A . 22 VAL H 1 1
2 1106 1 1 22 VAL HA H -0.884 4.825 -19.626 1.00 . A A . 22 VAL HA 1 1
2 1107 1 1 22 VAL HB H -3.006 5.671 -17.656 1.00 . A A . 22 VAL HB 1 1
2 1108 1 1 22 VAL HG11 H -3.242 5.186 -20.622 1.00 . A A . 22 VAL HG11 1 1
2 1109 1 1 22 VAL HG12 H -4.615 5.257 -19.515 1.00 . A A . 22 VAL HG12 1 1
2 1110 1 1 22 VAL HG13 H -3.596 6.677 -19.749 1.00 . A A . 22 VAL HG13 1 1
2 1111 1 1 22 VAL HG21 H -2.200 3.106 -18.952 1.00 . A A . 22 VAL HG21 1 1
2 1112 1 1 22 VAL HG22 H -2.622 3.431 -17.271 1.00 . A A . 22 VAL HG22 1 1
2 1113 1 1 22 VAL HG23 H -3.885 3.358 -18.499 1.00 . A A . 22 VAL HG23 1 1
2 1114 1 1 22 VAL N N -0.397 5.294 -17.674 1.00 . A A . 22 VAL N 1 1
2 1115 1 1 22 VAL O O -0.871 7.169 -20.524 1.00 . A A . 22 VAL O 1 1
2 1116 1 1 23 SER C C -0.012 9.658 -19.411 1.00 . A A . 23 SER C 1 1
2 1117 1 1 23 SER CA C -1.363 9.289 -18.808 1.00 . A A . 23 SER CA 1 1
2 1118 1 1 23 SER CB C -1.637 10.152 -17.574 1.00 . A A . 23 SER CB 1 1
2 1119 1 1 23 SER H H -1.627 7.617 -17.536 1.00 . A A . 23 SER H 1 1
2 1120 1 1 23 SER HA H -2.134 9.471 -19.542 1.00 . A A . 23 SER HA 1 1
2 1121 1 1 23 SER HB2 H -2.630 9.945 -17.206 1.00 . A A . 23 SER HB2 1 1
2 1122 1 1 23 SER HB3 H -0.912 9.919 -16.808 1.00 . A A . 23 SER HB3 1 1
2 1123 1 1 23 SER HG H -2.127 11.733 -18.622 1.00 . A A . 23 SER HG 1 1
2 1124 1 1 23 SER N N -1.406 7.875 -18.455 1.00 . A A . 23 SER N 1 1
2 1125 1 1 23 SER O O 0.071 10.083 -20.564 1.00 . A A . 23 SER O 1 1
2 1126 1 1 23 SER OG O -1.544 11.532 -17.887 1.00 . A A . 23 SER OG 1 1
2 1127 1 1 24 VAL C C 2.687 9.154 -20.425 1.00 . A A . 24 VAL C 1 1
2 1128 1 1 24 VAL CA C 2.395 9.808 -19.079 1.00 . A A . 24 VAL CA 1 1
2 1129 1 1 24 VAL CB C 3.453 9.349 -18.058 1.00 . A A . 24 VAL CB 1 1
2 1130 1 1 24 VAL CG1 C 4.854 9.645 -18.571 1.00 . A A . 24 VAL CG1 1 1
2 1131 1 1 24 VAL CG2 C 3.218 10.017 -16.711 1.00 . A A . 24 VAL CG2 1 1
2 1132 1 1 24 VAL H H 0.916 9.151 -17.714 1.00 . A A . 24 VAL H 1 1
2 1133 1 1 24 VAL HA H 2.470 10.880 -19.186 1.00 . A A . 24 VAL HA 1 1
2 1134 1 1 24 VAL HB H 3.360 8.281 -17.928 1.00 . A A . 24 VAL HB 1 1
2 1135 1 1 24 VAL HG11 H 5.080 8.989 -19.398 1.00 . A A . 24 VAL HG11 1 1
2 1136 1 1 24 VAL HG12 H 4.908 10.673 -18.900 1.00 . A A . 24 VAL HG12 1 1
2 1137 1 1 24 VAL HG13 H 5.570 9.483 -17.778 1.00 . A A . 24 VAL HG13 1 1
2 1138 1 1 24 VAL HG21 H 3.527 11.050 -16.764 1.00 . A A . 24 VAL HG21 1 1
2 1139 1 1 24 VAL HG22 H 2.168 9.967 -16.463 1.00 . A A . 24 VAL HG22 1 1
2 1140 1 1 24 VAL HG23 H 3.791 9.507 -15.951 1.00 . A A . 24 VAL HG23 1 1
2 1141 1 1 24 VAL N N 1.046 9.494 -18.623 1.00 . A A . 24 VAL N 1 1
2 1142 1 1 24 VAL O O 3.296 9.764 -21.304 1.00 . A A . 24 VAL O 1 1
2 1143 1 1 25 VAL C C 1.921 7.947 -23.018 1.00 . A A . 25 VAL C 1 1
2 1144 1 1 25 VAL CA C 2.460 7.173 -21.820 1.00 . A A . 25 VAL CA 1 1
2 1145 1 1 25 VAL CB C 1.786 5.788 -21.773 1.00 . A A . 25 VAL CB 1 1
2 1146 1 1 25 VAL CG1 C 1.417 5.325 -23.174 1.00 . A A . 25 VAL CG1 1 1
2 1147 1 1 25 VAL CG2 C 2.695 4.777 -21.090 1.00 . A A . 25 VAL CG2 1 1
2 1148 1 1 25 VAL H H 1.768 7.477 -19.843 1.00 . A A . 25 VAL H 1 1
2 1149 1 1 25 VAL HA H 3.523 7.028 -21.945 1.00 . A A . 25 VAL HA 1 1
2 1150 1 1 25 VAL HB H 0.878 5.872 -21.194 1.00 . A A . 25 VAL HB 1 1
2 1151 1 1 25 VAL HG11 H 2.213 5.580 -23.858 1.00 . A A . 25 VAL HG11 1 1
2 1152 1 1 25 VAL HG12 H 1.271 4.255 -23.173 1.00 . A A . 25 VAL HG12 1 1
2 1153 1 1 25 VAL HG13 H 0.506 5.814 -23.486 1.00 . A A . 25 VAL HG13 1 1
2 1154 1 1 25 VAL HG21 H 3.102 5.211 -20.189 1.00 . A A . 25 VAL HG21 1 1
2 1155 1 1 25 VAL HG22 H 2.127 3.893 -20.840 1.00 . A A . 25 VAL HG22 1 1
2 1156 1 1 25 VAL HG23 H 3.501 4.510 -21.757 1.00 . A A . 25 VAL HG23 1 1
2 1157 1 1 25 VAL N N 2.247 7.910 -20.580 1.00 . A A . 25 VAL N 1 1
2 1158 1 1 25 VAL O O 2.671 8.308 -23.924 1.00 . A A . 25 VAL O 1 1
2 1159 1 1 26 ALA C C 0.525 10.351 -24.201 1.00 . A A . 26 ALA C 1 1
2 1160 1 1 26 ALA CA C -0.023 8.932 -24.101 1.00 . A A . 26 ALA CA 1 1
2 1161 1 1 26 ALA CB C -1.531 8.958 -23.904 1.00 . A A . 26 ALA CB 1 1
2 1162 1 1 26 ALA H H 0.071 7.884 -22.265 1.00 . A A . 26 ALA H 1 1
2 1163 1 1 26 ALA HA H 0.186 8.410 -25.024 1.00 . A A . 26 ALA HA 1 1
2 1164 1 1 26 ALA HB1 H -1.876 7.969 -23.641 1.00 . A A . 26 ALA HB1 1 1
2 1165 1 1 26 ALA HB2 H -1.778 9.649 -23.112 1.00 . A A . 26 ALA HB2 1 1
2 1166 1 1 26 ALA HB3 H -2.008 9.275 -24.820 1.00 . A A . 26 ALA HB3 1 1
2 1167 1 1 26 ALA N N 0.616 8.198 -23.016 1.00 . A A . 26 ALA N 1 1
2 1168 1 1 26 ALA O O 0.656 10.901 -25.295 1.00 . A A . 26 ALA O 1 1
2 1169 1 1 27 VAL C C 2.565 12.449 -23.953 1.00 . A A . 27 VAL C 1 1
2 1170 1 1 27 VAL CA C 1.376 12.297 -23.011 1.00 . A A . 27 VAL CA 1 1
2 1171 1 1 27 VAL CB C 1.812 12.685 -21.586 1.00 . A A . 27 VAL CB 1 1
2 1172 1 1 27 VAL CG1 C 2.692 13.925 -21.615 1.00 . A A . 27 VAL CG1 1 1
2 1173 1 1 27 VAL CG2 C 0.596 12.904 -20.698 1.00 . A A . 27 VAL CG2 1 1
2 1174 1 1 27 VAL H H 0.715 10.451 -22.213 1.00 . A A . 27 VAL H 1 1
2 1175 1 1 27 VAL HA H 0.593 12.973 -23.322 1.00 . A A . 27 VAL HA 1 1
2 1176 1 1 27 VAL HB H 2.390 11.871 -21.173 1.00 . A A . 27 VAL HB 1 1
2 1177 1 1 27 VAL HG11 H 3.637 13.685 -22.080 1.00 . A A . 27 VAL HG11 1 1
2 1178 1 1 27 VAL HG12 H 2.199 14.703 -22.180 1.00 . A A . 27 VAL HG12 1 1
2 1179 1 1 27 VAL HG13 H 2.865 14.268 -20.606 1.00 . A A . 27 VAL HG13 1 1
2 1180 1 1 27 VAL HG21 H 0.589 13.925 -20.346 1.00 . A A . 27 VAL HG21 1 1
2 1181 1 1 27 VAL HG22 H -0.303 12.713 -21.265 1.00 . A A . 27 VAL HG22 1 1
2 1182 1 1 27 VAL HG23 H 0.640 12.232 -19.854 1.00 . A A . 27 VAL HG23 1 1
2 1183 1 1 27 VAL N N 0.842 10.941 -23.052 1.00 . A A . 27 VAL N 1 1
2 1184 1 1 27 VAL O O 2.539 13.263 -24.877 1.00 . A A . 27 VAL O 1 1
2 1185 1 1 28 LEU C C 4.504 11.246 -25.966 1.00 . A A . 28 LEU C 1 1
2 1186 1 1 28 LEU CA C 4.806 11.705 -24.543 1.00 . A A . 28 LEU CA 1 1
2 1187 1 1 28 LEU CB C 5.903 10.829 -23.935 1.00 . A A . 28 LEU CB 1 1
2 1188 1 1 28 LEU CD1 C 6.412 10.031 -21.614 1.00 . A A . 28 LEU CD1 1 1
2 1189 1 1 28 LEU CD2 C 7.771 11.871 -22.627 1.00 . A A . 28 LEU CD2 1 1
2 1190 1 1 28 LEU CG C 6.391 11.234 -22.544 1.00 . A A . 28 LEU CG 1 1
2 1191 1 1 28 LEU H H 3.568 11.031 -22.965 1.00 . A A . 28 LEU H 1 1
2 1192 1 1 28 LEU HA H 5.149 12.729 -24.573 1.00 . A A . 28 LEU HA 1 1
2 1193 1 1 28 LEU HB2 H 5.524 9.821 -23.872 1.00 . A A . 28 LEU HB2 1 1
2 1194 1 1 28 LEU HB3 H 6.752 10.852 -24.604 1.00 . A A . 28 LEU HB3 1 1
2 1195 1 1 28 LEU HD11 H 7.334 9.486 -21.751 1.00 . A A . 28 LEU HD11 1 1
2 1196 1 1 28 LEU HD12 H 5.576 9.386 -21.841 1.00 . A A . 28 LEU HD12 1 1
2 1197 1 1 28 LEU HD13 H 6.340 10.366 -20.590 1.00 . A A . 28 LEU HD13 1 1
2 1198 1 1 28 LEU HD21 H 7.870 12.616 -21.852 1.00 . A A . 28 LEU HD21 1 1
2 1199 1 1 28 LEU HD22 H 7.894 12.338 -23.593 1.00 . A A . 28 LEU HD22 1 1
2 1200 1 1 28 LEU HD23 H 8.526 11.111 -22.494 1.00 . A A . 28 LEU HD23 1 1
2 1201 1 1 28 LEU HG H 5.710 11.964 -22.128 1.00 . A A . 28 LEU HG 1 1
2 1202 1 1 28 LEU N N 3.606 11.660 -23.715 1.00 . A A . 28 LEU N 1 1
2 1203 1 1 28 LEU O O 5.096 11.737 -26.927 1.00 . A A . 28 LEU O 1 1
2 1204 1 1 29 VAL C C 2.742 10.901 -28.329 1.00 . A A . 29 VAL C 1 1
2 1205 1 1 29 VAL CA C 3.192 9.780 -27.399 1.00 . A A . 29 VAL CA 1 1
2 1206 1 1 29 VAL CB C 2.059 8.743 -27.277 1.00 . A A . 29 VAL CB 1 1
2 1207 1 1 29 VAL CG1 C 1.421 8.487 -28.634 1.00 . A A . 29 VAL CG1 1 1
2 1208 1 1 29 VAL CG2 C 2.584 7.449 -26.673 1.00 . A A . 29 VAL CG2 1 1
2 1209 1 1 29 VAL H H 3.139 9.951 -25.290 1.00 . A A . 29 VAL H 1 1
2 1210 1 1 29 VAL HA H 4.054 9.291 -27.830 1.00 . A A . 29 VAL HA 1 1
2 1211 1 1 29 VAL HB H 1.302 9.142 -26.618 1.00 . A A . 29 VAL HB 1 1
2 1212 1 1 29 VAL HG11 H 1.160 7.442 -28.717 1.00 . A A . 29 VAL HG11 1 1
2 1213 1 1 29 VAL HG12 H 0.531 9.091 -28.733 1.00 . A A . 29 VAL HG12 1 1
2 1214 1 1 29 VAL HG13 H 2.121 8.745 -29.415 1.00 . A A . 29 VAL HG13 1 1
2 1215 1 1 29 VAL HG21 H 2.884 6.779 -27.464 1.00 . A A . 29 VAL HG21 1 1
2 1216 1 1 29 VAL HG22 H 3.435 7.665 -26.043 1.00 . A A . 29 VAL HG22 1 1
2 1217 1 1 29 VAL HG23 H 1.808 6.986 -26.082 1.00 . A A . 29 VAL HG23 1 1
2 1218 1 1 29 VAL N N 3.576 10.303 -26.093 1.00 . A A . 29 VAL N 1 1
2 1219 1 1 29 VAL O O 3.206 11.003 -29.465 1.00 . A A . 29 VAL O 1 1
2 1220 1 1 30 TYR C C 2.261 14.053 -28.555 1.00 . A A . 30 TYR C 1 1
2 1221 1 1 30 TYR CA C 1.321 12.853 -28.628 1.00 . A A . 30 TYR CA 1 1
2 1222 1 1 30 TYR CB C -0.072 13.252 -28.137 1.00 . A A . 30 TYR CB 1 1
2 1223 1 1 30 TYR CD1 C -0.914 14.060 -30.377 1.00 . A A . 30 TYR CD1 1 1
2 1224 1 1 30 TYR CD2 C -1.231 15.469 -28.480 1.00 . A A . 30 TYR CD2 1 1
2 1225 1 1 30 TYR CE1 C -1.534 14.996 -31.182 1.00 . A A . 30 TYR CE1 1 1
2 1226 1 1 30 TYR CE2 C -1.853 16.410 -29.278 1.00 . A A . 30 TYR CE2 1 1
2 1227 1 1 30 TYR CG C -0.752 14.279 -29.014 1.00 . A A . 30 TYR CG 1 1
2 1228 1 1 30 TYR CZ C -2.002 16.169 -30.628 1.00 . A A . 30 TYR CZ 1 1
2 1229 1 1 30 TYR H H 1.504 11.607 -26.928 1.00 . A A . 30 TYR H 1 1
2 1230 1 1 30 TYR HA H 1.250 12.528 -29.656 1.00 . A A . 30 TYR HA 1 1
2 1231 1 1 30 TYR HB2 H -0.700 12.375 -28.107 1.00 . A A . 30 TYR HB2 1 1
2 1232 1 1 30 TYR HB3 H 0.009 13.666 -27.143 1.00 . A A . 30 TYR HB3 1 1
2 1233 1 1 30 TYR HD1 H -0.546 13.140 -30.808 1.00 . A A . 30 TYR HD1 1 1
2 1234 1 1 30 TYR HD2 H -1.112 15.655 -27.423 1.00 . A A . 30 TYR HD2 1 1
2 1235 1 1 30 TYR HE1 H -1.651 14.808 -32.239 1.00 . A A . 30 TYR HE1 1 1
2 1236 1 1 30 TYR HE2 H -2.219 17.329 -28.844 1.00 . A A . 30 TYR HE2 1 1
2 1237 1 1 30 TYR HH H -2.244 17.971 -31.252 1.00 . A A . 30 TYR HH 1 1
2 1238 1 1 30 TYR N N 1.836 11.740 -27.840 1.00 . A A . 30 TYR N 1 1
2 1239 1 1 30 TYR O O 2.574 14.674 -29.571 1.00 . A A . 30 TYR O 1 1
2 1240 1 1 30 TYR OH O -2.620 17.105 -31.425 1.00 . A A . 30 TYR OH 1 1
2 1241 1 1 31 LYS C C 4.870 15.348 -27.990 1.00 . A A . 31 LYS C 1 1
2 1242 1 1 31 LYS CA C 3.614 15.496 -27.137 1.00 . A A . 31 LYS CA 1 1
2 1243 1 1 31 LYS CB C 3.998 15.601 -25.659 1.00 . A A . 31 LYS CB 1 1
2 1244 1 1 31 LYS CD C 5.934 16.327 -24.234 1.00 . A A . 31 LYS CD 1 1
2 1245 1 1 31 LYS CE C 6.815 15.146 -24.612 1.00 . A A . 31 LYS CE 1 1
2 1246 1 1 31 LYS CG C 4.996 16.708 -25.367 1.00 . A A . 31 LYS CG 1 1
2 1247 1 1 31 LYS H H 2.423 13.839 -26.574 1.00 . A A . 31 LYS H 1 1
2 1248 1 1 31 LYS HA H 3.098 16.398 -27.431 1.00 . A A . 31 LYS HA 1 1
2 1249 1 1 31 LYS HB2 H 3.105 15.787 -25.080 1.00 . A A . 31 LYS HB2 1 1
2 1250 1 1 31 LYS HB3 H 4.430 14.662 -25.345 1.00 . A A . 31 LYS HB3 1 1
2 1251 1 1 31 LYS HD2 H 6.566 17.172 -24.001 1.00 . A A . 31 LYS HD2 1 1
2 1252 1 1 31 LYS HD3 H 5.348 16.064 -23.365 1.00 . A A . 31 LYS HD3 1 1
2 1253 1 1 31 LYS HE2 H 6.387 14.247 -24.196 1.00 . A A . 31 LYS HE2 1 1
2 1254 1 1 31 LYS HE3 H 6.843 15.066 -25.689 1.00 . A A . 31 LYS HE3 1 1
2 1255 1 1 31 LYS HG2 H 5.580 16.897 -26.255 1.00 . A A . 31 LYS HG2 1 1
2 1256 1 1 31 LYS HG3 H 4.457 17.602 -25.090 1.00 . A A . 31 LYS HG3 1 1
2 1257 1 1 31 LYS HZ1 H 8.867 14.766 -24.696 1.00 . A A . 31 LYS HZ1 1 1
2 1258 1 1 31 LYS HZ2 H 8.268 14.950 -23.125 1.00 . A A . 31 LYS HZ2 1 1
2 1259 1 1 31 LYS HZ3 H 8.479 16.306 -24.114 1.00 . A A . 31 LYS HZ3 1 1
2 1260 1 1 31 LYS N N 2.708 14.373 -27.346 1.00 . A A . 31 LYS N 1 1
2 1261 1 1 31 LYS NZ N 8.204 15.303 -24.101 1.00 . A A . 31 LYS NZ 1 1
2 1262 1 1 31 LYS O O 5.176 16.208 -28.816 1.00 . A A . 31 LYS O 1 1
2 1263 1 1 32 PHE C C 6.509 13.767 -30.013 1.00 . A A . 32 PHE C 1 1
2 1264 1 1 32 PHE CA C 6.816 13.991 -28.535 1.00 . A A . 32 PHE CA 1 1
2 1265 1 1 32 PHE CB C 7.541 12.771 -27.963 1.00 . A A . 32 PHE CB 1 1
2 1266 1 1 32 PHE CD1 C 9.592 12.246 -29.310 1.00 . A A . 32 PHE CD1 1 1
2 1267 1 1 32 PHE CD2 C 9.861 13.392 -27.236 1.00 . A A . 32 PHE CD2 1 1
2 1268 1 1 32 PHE CE1 C 10.959 12.275 -29.507 1.00 . A A . 32 PHE CE1 1 1
2 1269 1 1 32 PHE CE2 C 11.229 13.424 -27.428 1.00 . A A . 32 PHE CE2 1 1
2 1270 1 1 32 PHE CG C 9.027 12.804 -28.174 1.00 . A A . 32 PHE CG 1 1
2 1271 1 1 32 PHE CZ C 11.779 12.864 -28.564 1.00 . A A . 32 PHE CZ 1 1
2 1272 1 1 32 PHE H H 5.297 13.603 -27.112 1.00 . A A . 32 PHE H 1 1
2 1273 1 1 32 PHE HA H 7.454 14.856 -28.439 1.00 . A A . 32 PHE HA 1 1
2 1274 1 1 32 PHE HB2 H 7.358 12.719 -26.900 1.00 . A A . 32 PHE HB2 1 1
2 1275 1 1 32 PHE HB3 H 7.157 11.880 -28.434 1.00 . A A . 32 PHE HB3 1 1
2 1276 1 1 32 PHE HD1 H 8.951 11.785 -30.048 1.00 . A A . 32 PHE HD1 1 1
2 1277 1 1 32 PHE HD2 H 9.432 13.829 -26.346 1.00 . A A . 32 PHE HD2 1 1
2 1278 1 1 32 PHE HE1 H 11.386 11.836 -30.397 1.00 . A A . 32 PHE HE1 1 1
2 1279 1 1 32 PHE HE2 H 11.868 13.884 -26.689 1.00 . A A . 32 PHE HE2 1 1
2 1280 1 1 32 PHE HZ H 12.848 12.888 -28.717 1.00 . A A . 32 PHE HZ 1 1
2 1281 1 1 32 PHE N N 5.593 14.252 -27.785 1.00 . A A . 32 PHE N 1 1
2 1282 1 1 32 PHE O O 7.378 13.932 -30.871 1.00 . A A . 32 PHE O 1 1
2 1283 1 1 33 TYR C C 5.356 14.235 -32.610 1.00 . A A . 33 TYR C 1 1
2 1284 1 1 33 TYR CA C 4.848 13.140 -31.677 1.00 . A A . 33 TYR CA 1 1
2 1285 1 1 33 TYR CB C 3.323 13.054 -31.757 1.00 . A A . 33 TYR CB 1 1
2 1286 1 1 33 TYR CD1 C 2.127 10.924 -32.397 1.00 . A A . 33 TYR CD1 1 1
2 1287 1 1 33 TYR CD2 C 3.054 12.261 -34.139 1.00 . A A . 33 TYR CD2 1 1
2 1288 1 1 33 TYR CE1 C 1.672 10.014 -33.332 1.00 . A A . 33 TYR CE1 1 1
2 1289 1 1 33 TYR CE2 C 2.600 11.358 -35.081 1.00 . A A . 33 TYR CE2 1 1
2 1290 1 1 33 TYR CG C 2.825 12.062 -32.783 1.00 . A A . 33 TYR CG 1 1
2 1291 1 1 33 TYR CZ C 1.910 10.236 -34.672 1.00 . A A . 33 TYR CZ 1 1
2 1292 1 1 33 TYR H H 4.622 13.275 -29.577 1.00 . A A . 33 TYR H 1 1
2 1293 1 1 33 TYR HA H 5.269 12.195 -31.986 1.00 . A A . 33 TYR HA 1 1
2 1294 1 1 33 TYR HB2 H 2.935 12.758 -30.795 1.00 . A A . 33 TYR HB2 1 1
2 1295 1 1 33 TYR HB3 H 2.927 14.026 -32.015 1.00 . A A . 33 TYR HB3 1 1
2 1296 1 1 33 TYR HD1 H 1.942 10.753 -31.346 1.00 . A A . 33 TYR HD1 1 1
2 1297 1 1 33 TYR HD2 H 3.595 13.141 -34.456 1.00 . A A . 33 TYR HD2 1 1
2 1298 1 1 33 TYR HE1 H 1.131 9.136 -33.012 1.00 . A A . 33 TYR HE1 1 1
2 1299 1 1 33 TYR HE2 H 2.787 11.531 -36.130 1.00 . A A . 33 TYR HE2 1 1
2 1300 1 1 33 TYR HH H 1.228 8.509 -35.170 1.00 . A A . 33 TYR HH 1 1
2 1301 1 1 33 TYR N N 5.269 13.390 -30.303 1.00 . A A . 33 TYR N 1 1
2 1302 1 1 33 TYR O O 5.999 13.954 -33.622 1.00 . A A . 33 TYR O 1 1
2 1303 1 1 33 TYR OH O 1.458 9.332 -35.606 1.00 . A A . 33 TYR OH 1 1
2 1304 1 1 34 PHE C C 7.005 16.617 -33.256 1.00 . A A . 34 PHE C 1 1
2 1305 1 1 34 PHE CA C 5.491 16.621 -33.068 1.00 . A A . 34 PHE CA 1 1
2 1306 1 1 34 PHE CB C 5.051 17.932 -32.411 1.00 . A A . 34 PHE CB 1 1
2 1307 1 1 34 PHE CD1 C 5.669 19.929 -33.798 1.00 . A A . 34 PHE CD1 1 1
2 1308 1 1 34 PHE CD2 C 3.433 19.110 -33.924 1.00 . A A . 34 PHE CD2 1 1
2 1309 1 1 34 PHE CE1 C 5.359 20.925 -34.706 1.00 . A A . 34 PHE CE1 1 1
2 1310 1 1 34 PHE CE2 C 3.118 20.103 -34.833 1.00 . A A . 34 PHE CE2 1 1
2 1311 1 1 34 PHE CG C 4.711 19.012 -33.397 1.00 . A A . 34 PHE CG 1 1
2 1312 1 1 34 PHE CZ C 4.082 21.012 -35.223 1.00 . A A . 34 PHE CZ 1 1
2 1313 1 1 34 PHE H H 4.549 15.643 -31.443 1.00 . A A . 34 PHE H 1 1
2 1314 1 1 34 PHE HA H 5.019 16.537 -34.035 1.00 . A A . 34 PHE HA 1 1
2 1315 1 1 34 PHE HB2 H 4.176 17.747 -31.807 1.00 . A A . 34 PHE HB2 1 1
2 1316 1 1 34 PHE HB3 H 5.848 18.295 -31.781 1.00 . A A . 34 PHE HB3 1 1
2 1317 1 1 34 PHE HD1 H 6.669 19.862 -33.393 1.00 . A A . 34 PHE HD1 1 1
2 1318 1 1 34 PHE HD2 H 2.678 18.401 -33.619 1.00 . A A . 34 PHE HD2 1 1
2 1319 1 1 34 PHE HE1 H 6.115 21.634 -35.009 1.00 . A A . 34 PHE HE1 1 1
2 1320 1 1 34 PHE HE2 H 2.118 20.169 -35.235 1.00 . A A . 34 PHE HE2 1 1
2 1321 1 1 34 PHE HZ H 3.838 21.788 -35.933 1.00 . A A . 34 PHE HZ 1 1
2 1322 1 1 34 PHE N N 5.064 15.483 -32.262 1.00 . A A . 34 PHE N 1 1
2 1323 1 1 34 PHE O O 7.503 16.753 -34.374 1.00 . A A . 34 PHE O 1 1
2 1324 1 1 35 HIS C C 9.688 15.458 -33.255 1.00 . A A . 35 HIS C 1 1
2 1325 1 1 35 HIS CA C 9.190 16.439 -32.198 1.00 . A A . 35 HIS CA 1 1
2 1326 1 1 35 HIS CB C 9.756 16.061 -30.828 1.00 . A A . 35 HIS CB 1 1
2 1327 1 1 35 HIS CD2 C 11.133 17.886 -29.602 1.00 . A A . 35 HIS CD2 1 1
2 1328 1 1 35 HIS CE1 C 9.485 18.876 -28.548 1.00 . A A . 35 HIS CE1 1 1
2 1329 1 1 35 HIS CG C 9.991 17.238 -29.932 1.00 . A A . 35 HIS CG 1 1
2 1330 1 1 35 HIS H H 7.278 16.358 -31.293 1.00 . A A . 35 HIS H 1 1
2 1331 1 1 35 HIS HA H 9.529 17.430 -32.456 1.00 . A A . 35 HIS HA 1 1
2 1332 1 1 35 HIS HB2 H 9.064 15.399 -30.330 1.00 . A A . 35 HIS HB2 1 1
2 1333 1 1 35 HIS HB3 H 10.700 15.553 -30.964 1.00 . A A . 35 HIS HB3 1 1
2 1334 1 1 35 HIS HD1 H 8.027 17.647 -29.289 1.00 . A A . 35 HIS HD1 1 1
2 1335 1 1 35 HIS HD2 H 12.128 17.650 -29.950 1.00 . A A . 35 HIS HD2 1 1
2 1336 1 1 35 HIS HE1 H 8.927 19.555 -27.919 1.00 . A A . 35 HIS HE1 1 1
2 1337 1 1 35 HIS N N 7.732 16.461 -32.155 1.00 . A A . 35 HIS N 1 1
2 1338 1 1 35 HIS ND1 N 8.977 17.882 -29.255 1.00 . A A . 35 HIS ND1 1 1
2 1339 1 1 35 HIS NE2 N 10.791 18.900 -28.741 1.00 . A A . 35 HIS NE2 1 1
2 1340 1 1 35 HIS O O 10.611 15.761 -34.012 1.00 . A A . 35 HIS O 1 1
2 1341 1 1 36 LEU C C 9.484 13.824 -35.681 1.00 . A A . 36 LEU C 1 1
2 1342 1 1 36 LEU CA C 9.451 13.256 -34.265 1.00 . A A . 36 LEU CA 1 1
2 1343 1 1 36 LEU CB C 8.477 12.079 -34.198 1.00 . A A . 36 LEU CB 1 1
2 1344 1 1 36 LEU CD1 C 7.091 10.532 -32.794 1.00 . A A . 36 LEU CD1 1 1
2 1345 1 1 36 LEU CD2 C 9.579 10.562 -32.534 1.00 . A A . 36 LEU CD2 1 1
2 1346 1 1 36 LEU CG C 8.343 11.396 -32.837 1.00 . A A . 36 LEU CG 1 1
2 1347 1 1 36 LEU H H 8.342 14.099 -32.673 1.00 . A A . 36 LEU H 1 1
2 1348 1 1 36 LEU HA H 10.441 12.909 -34.007 1.00 . A A . 36 LEU HA 1 1
2 1349 1 1 36 LEU HB2 H 7.501 12.441 -34.484 1.00 . A A . 36 LEU HB2 1 1
2 1350 1 1 36 LEU HB3 H 8.807 11.337 -34.911 1.00 . A A . 36 LEU HB3 1 1
2 1351 1 1 36 LEU HD11 H 6.729 10.473 -31.779 1.00 . A A . 36 LEU HD11 1 1
2 1352 1 1 36 LEU HD12 H 7.327 9.540 -33.151 1.00 . A A . 36 LEU HD12 1 1
2 1353 1 1 36 LEU HD13 H 6.331 10.970 -33.424 1.00 . A A . 36 LEU HD13 1 1
2 1354 1 1 36 LEU HD21 H 10.424 11.216 -32.379 1.00 . A A . 36 LEU HD21 1 1
2 1355 1 1 36 LEU HD22 H 9.782 9.903 -33.366 1.00 . A A . 36 LEU HD22 1 1
2 1356 1 1 36 LEU HD23 H 9.408 9.976 -31.643 1.00 . A A . 36 LEU HD23 1 1
2 1357 1 1 36 LEU HG H 8.252 12.152 -32.069 1.00 . A A . 36 LEU HG 1 1
2 1358 1 1 36 LEU N N 9.071 14.282 -33.301 1.00 . A A . 36 LEU N 1 1
2 1359 1 1 36 LEU O O 10.516 13.790 -36.350 1.00 . A A . 36 LEU O 1 1
2 1360 1 1 37 MET C C 9.332 15.976 -37.684 1.00 . A A . 37 MET C 1 1
2 1361 1 1 37 MET CA C 8.247 14.926 -37.464 1.00 . A A . 37 MET CA 1 1
2 1362 1 1 37 MET CB C 6.866 15.551 -37.670 1.00 . A A . 37 MET CB 1 1
2 1363 1 1 37 MET CE C 4.110 15.037 -36.148 1.00 . A A . 37 MET CE 1 1
2 1364 1 1 37 MET CG C 5.847 14.591 -38.260 1.00 . A A . 37 MET CG 1 1
2 1365 1 1 37 MET H H 7.558 14.346 -35.549 1.00 . A A . 37 MET H 1 1
2 1366 1 1 37 MET HA H 8.383 14.130 -38.181 1.00 . A A . 37 MET HA 1 1
2 1367 1 1 37 MET HB2 H 6.495 15.896 -36.716 1.00 . A A . 37 MET HB2 1 1
2 1368 1 1 37 MET HB3 H 6.962 16.396 -38.336 1.00 . A A . 37 MET HB3 1 1
2 1369 1 1 37 MET HE1 H 3.205 14.545 -35.823 1.00 . A A . 37 MET HE1 1 1
2 1370 1 1 37 MET HE2 H 4.968 14.488 -35.789 1.00 . A A . 37 MET HE2 1 1
2 1371 1 1 37 MET HE3 H 4.134 16.043 -35.753 1.00 . A A . 37 MET HE3 1 1
2 1372 1 1 37 MET HG2 H 5.995 14.542 -39.329 1.00 . A A . 37 MET HG2 1 1
2 1373 1 1 37 MET HG3 H 6.004 13.613 -37.832 1.00 . A A . 37 MET HG3 1 1
2 1374 1 1 37 MET N N 8.348 14.347 -36.129 1.00 . A A . 37 MET N 1 1
2 1375 1 1 37 MET O O 9.969 16.014 -38.737 1.00 . A A . 37 MET O 1 1
2 1376 1 1 37 MET SD S 4.147 15.098 -37.937 1.00 . A A . 37 MET SD 1 1
2 1377 1 1 38 LEU C C 11.939 17.284 -36.936 1.00 . A A . 38 LEU C 1 1
2 1378 1 1 38 LEU CA C 10.544 17.879 -36.769 1.00 . A A . 38 LEU CA 1 1
2 1379 1 1 38 LEU CB C 10.498 18.758 -35.518 1.00 . A A . 38 LEU CB 1 1
2 1380 1 1 38 LEU CD1 C 10.000 20.959 -36.609 1.00 . A A . 38 LEU CD1 1 1
2 1381 1 1 38 LEU CD2 C 8.123 19.481 -35.866 1.00 . A A . 38 LEU CD2 1 1
2 1382 1 1 38 LEU CG C 9.540 19.949 -35.569 1.00 . A A . 38 LEU CG 1 1
2 1383 1 1 38 LEU H H 8.998 16.748 -35.870 1.00 . A A . 38 LEU H 1 1
2 1384 1 1 38 LEU HA H 10.318 18.485 -37.634 1.00 . A A . 38 LEU HA 1 1
2 1385 1 1 38 LEU HB2 H 10.207 18.135 -34.687 1.00 . A A . 38 LEU HB2 1 1
2 1386 1 1 38 LEU HB3 H 11.495 19.140 -35.347 1.00 . A A . 38 LEU HB3 1 1
2 1387 1 1 38 LEU HD11 H 10.955 21.368 -36.316 1.00 . A A . 38 LEU HD11 1 1
2 1388 1 1 38 LEU HD12 H 9.274 21.755 -36.682 1.00 . A A . 38 LEU HD12 1 1
2 1389 1 1 38 LEU HD13 H 10.095 20.471 -37.567 1.00 . A A . 38 LEU HD13 1 1
2 1390 1 1 38 LEU HD21 H 8.133 18.834 -36.731 1.00 . A A . 38 LEU HD21 1 1
2 1391 1 1 38 LEU HD22 H 7.496 20.338 -36.065 1.00 . A A . 38 LEU HD22 1 1
2 1392 1 1 38 LEU HD23 H 7.737 18.940 -35.016 1.00 . A A . 38 LEU HD23 1 1
2 1393 1 1 38 LEU HG H 9.536 20.440 -34.606 1.00 . A A . 38 LEU HG 1 1
2 1394 1 1 38 LEU N N 9.536 16.827 -36.684 1.00 . A A . 38 LEU N 1 1
2 1395 1 1 38 LEU O O 12.754 17.793 -37.707 1.00 . A A . 38 LEU O 1 1
2 1396 1 1 39 LEU C C 13.668 14.806 -37.609 1.00 . A A . 39 LEU C 1 1
2 1397 1 1 39 LEU CA C 13.502 15.537 -36.281 1.00 . A A . 39 LEU CA 1 1
2 1398 1 1 39 LEU CB C 13.654 14.552 -35.120 1.00 . A A . 39 LEU CB 1 1
2 1399 1 1 39 LEU CD1 C 15.682 15.640 -34.127 1.00 . A A . 39 LEU CD1 1 1
2 1400 1 1 39 LEU CD2 C 13.409 16.204 -33.250 1.00 . A A . 39 LEU CD2 1 1
2 1401 1 1 39 LEU CG C 14.285 15.111 -33.844 1.00 . A A . 39 LEU CG 1 1
2 1402 1 1 39 LEU H H 11.517 15.845 -35.615 1.00 . A A . 39 LEU H 1 1
2 1403 1 1 39 LEU HA H 14.268 16.294 -36.203 1.00 . A A . 39 LEU HA 1 1
2 1404 1 1 39 LEU HB2 H 12.671 14.184 -34.869 1.00 . A A . 39 LEU HB2 1 1
2 1405 1 1 39 LEU HB3 H 14.268 13.731 -35.463 1.00 . A A . 39 LEU HB3 1 1
2 1406 1 1 39 LEU HD11 H 16.246 14.896 -34.670 1.00 . A A . 39 LEU HD11 1 1
2 1407 1 1 39 LEU HD12 H 16.180 15.859 -33.194 1.00 . A A . 39 LEU HD12 1 1
2 1408 1 1 39 LEU HD13 H 15.613 16.542 -34.718 1.00 . A A . 39 LEU HD13 1 1
2 1409 1 1 39 LEU HD21 H 13.086 16.872 -34.035 1.00 . A A . 39 LEU HD21 1 1
2 1410 1 1 39 LEU HD22 H 13.974 16.759 -32.515 1.00 . A A . 39 LEU HD22 1 1
2 1411 1 1 39 LEU HD23 H 12.546 15.757 -32.779 1.00 . A A . 39 LEU HD23 1 1
2 1412 1 1 39 LEU HG H 14.371 14.316 -33.115 1.00 . A A . 39 LEU HG 1 1
2 1413 1 1 39 LEU N N 12.206 16.204 -36.211 1.00 . A A . 39 LEU N 1 1
2 1414 1 1 39 LEU O O 14.763 14.751 -38.166 1.00 . A A . 39 LEU O 1 1
2 1415 1 1 40 ALA C C 12.802 14.473 -40.550 1.00 . A A . 40 ALA C 1 1
2 1416 1 1 40 ALA CA C 12.594 13.522 -39.376 1.00 . A A . 40 ALA CA 1 1
2 1417 1 1 40 ALA CB C 11.306 12.732 -39.555 1.00 . A A . 40 ALA CB 1 1
2 1418 1 1 40 ALA H H 11.727 14.325 -37.620 1.00 . A A . 40 ALA H 1 1
2 1419 1 1 40 ALA HA H 13.416 12.821 -39.344 1.00 . A A . 40 ALA HA 1 1
2 1420 1 1 40 ALA HB1 H 11.520 11.811 -40.077 1.00 . A A . 40 ALA HB1 1 1
2 1421 1 1 40 ALA HB2 H 10.884 12.509 -38.587 1.00 . A A . 40 ALA HB2 1 1
2 1422 1 1 40 ALA HB3 H 10.603 13.317 -40.129 1.00 . A A . 40 ALA HB3 1 1
2 1423 1 1 40 ALA N N 12.572 14.247 -38.111 1.00 . A A . 40 ALA N 1 1
2 1424 1 1 40 ALA O O 13.679 14.260 -41.386 1.00 . A A . 40 ALA O 1 1
2 1425 1 1 41 GLY C C 13.032 17.635 -41.339 1.00 . A A . 41 GLY C 1 1
2 1426 1 1 41 GLY CA C 12.099 16.491 -41.682 1.00 . A A . 41 GLY CA 1 1
2 1427 1 1 41 GLY H H 11.307 15.642 -39.911 1.00 . A A . 41 GLY H 1 1
2 1428 1 1 41 GLY HA2 H 12.468 15.990 -42.565 1.00 . A A . 41 GLY HA2 1 1
2 1429 1 1 41 GLY HA3 H 11.118 16.892 -41.892 1.00 . A A . 41 GLY HA3 1 1
2 1430 1 1 41 GLY N N 11.988 15.523 -40.606 1.00 . A A . 41 GLY N 1 1
2 1431 1 1 41 GLY O O 12.872 18.747 -41.843 1.00 . A A . 41 GLY O 1 1
2 1432 1 1 42 CYS C C 15.836 18.817 -41.246 1.00 . A A . 42 CYS C 1 1
2 1433 1 1 42 CYS CA C 14.970 18.379 -40.069 1.00 . A A . 42 CYS CA 1 1
2 1434 1 1 42 CYS CB C 15.854 17.848 -38.940 1.00 . A A . 42 CYS CB 1 1
2 1435 1 1 42 CYS H H 14.084 16.457 -40.113 1.00 . A A . 42 CYS H 1 1
2 1436 1 1 42 CYS HA H 14.416 19.233 -39.709 1.00 . A A . 42 CYS HA 1 1
2 1437 1 1 42 CYS HB2 H 15.234 17.340 -38.216 1.00 . A A . 42 CYS HB2 1 1
2 1438 1 1 42 CYS HB3 H 16.565 17.146 -39.350 1.00 . A A . 42 CYS HB3 1 1
2 1439 1 1 42 CYS HG H 15.977 20.162 -37.877 1.00 . A A . 42 CYS HG 1 1
2 1440 1 1 42 CYS N N 14.008 17.363 -40.480 1.00 . A A . 42 CYS N 1 1
2 1441 1 1 42 CYS O O 16.291 19.960 -41.303 1.00 . A A . 42 CYS O 1 1
2 1442 1 1 42 CYS SG S 16.783 19.128 -38.064 1.00 . A A . 42 CYS SG 1 1
2 1443 1 1 43 ILE C C 15.998 18.467 -44.574 1.00 . A A . 43 ILE C 1 1
2 1444 1 1 43 ILE CA C 16.873 18.192 -43.356 1.00 . A A . 43 ILE CA 1 1
2 1445 1 1 43 ILE CB C 17.833 17.031 -43.679 1.00 . A A . 43 ILE CB 1 1
2 1446 1 1 43 ILE CD1 C 19.535 17.823 -41.961 1.00 . A A . 43 ILE CD1 1 1
2 1447 1 1 43 ILE CG1 C 18.674 16.680 -42.450 1.00 . A A . 43 ILE CG1 1 1
2 1448 1 1 43 ILE CG2 C 18.727 17.395 -44.854 1.00 . A A . 43 ILE CG2 1 1
2 1449 1 1 43 ILE H H 15.671 17.007 -42.079 1.00 . A A . 43 ILE H 1 1
2 1450 1 1 43 ILE HA H 17.462 19.072 -43.143 1.00 . A A . 43 ILE HA 1 1
2 1451 1 1 43 ILE HB H 17.242 16.172 -43.959 1.00 . A A . 43 ILE HB 1 1
2 1452 1 1 43 ILE HD11 H 19.189 18.145 -40.989 1.00 . A A . 43 ILE HD11 1 1
2 1453 1 1 43 ILE HD12 H 20.562 17.497 -41.889 1.00 . A A . 43 ILE HD12 1 1
2 1454 1 1 43 ILE HD13 H 19.468 18.648 -42.656 1.00 . A A . 43 ILE HD13 1 1
2 1455 1 1 43 ILE HG12 H 18.020 16.390 -41.644 1.00 . A A . 43 ILE HG12 1 1
2 1456 1 1 43 ILE HG13 H 19.326 15.853 -42.694 1.00 . A A . 43 ILE HG13 1 1
2 1457 1 1 43 ILE HG21 H 19.034 18.427 -44.767 1.00 . A A . 43 ILE HG21 1 1
2 1458 1 1 43 ILE HG22 H 19.600 16.760 -44.852 1.00 . A A . 43 ILE HG22 1 1
2 1459 1 1 43 ILE HG23 H 18.184 17.258 -45.777 1.00 . A A . 43 ILE HG23 1 1
2 1460 1 1 43 ILE N N 16.061 17.900 -42.181 1.00 . A A . 43 ILE N 1 1
2 1461 1 1 43 ILE O O 15.862 17.621 -45.459 1.00 . A A . 43 ILE O 1 1
2 1462 1 1 44 LYS C C 15.108 21.268 -46.445 1.00 . A A . 44 LYS C 1 1
2 1463 1 1 44 LYS CA C 14.546 20.046 -45.725 1.00 . A A . 44 LYS CA 1 1
2 1464 1 1 44 LYS CB C 13.132 20.342 -45.223 1.00 . A A . 44 LYS CB 1 1
2 1465 1 1 44 LYS CD C 10.810 19.390 -45.110 1.00 . A A . 44 LYS CD 1 1
2 1466 1 1 44 LYS CE C 9.984 20.665 -45.034 1.00 . A A . 44 LYS CE 1 1
2 1467 1 1 44 LYS CG C 12.049 19.580 -45.968 1.00 . A A . 44 LYS CG 1 1
2 1468 1 1 44 LYS H H 15.553 20.288 -43.879 1.00 . A A . 44 LYS H 1 1
2 1469 1 1 44 LYS HA H 14.507 19.221 -46.420 1.00 . A A . 44 LYS HA 1 1
2 1470 1 1 44 LYS HB2 H 13.072 20.079 -44.177 1.00 . A A . 44 LYS HB2 1 1
2 1471 1 1 44 LYS HB3 H 12.938 21.399 -45.331 1.00 . A A . 44 LYS HB3 1 1
2 1472 1 1 44 LYS HD2 H 10.202 18.607 -45.539 1.00 . A A . 44 LYS HD2 1 1
2 1473 1 1 44 LYS HD3 H 11.113 19.108 -44.112 1.00 . A A . 44 LYS HD3 1 1
2 1474 1 1 44 LYS HE2 H 10.321 21.247 -44.190 1.00 . A A . 44 LYS HE2 1 1
2 1475 1 1 44 LYS HE3 H 10.133 21.230 -45.942 1.00 . A A . 44 LYS HE3 1 1
2 1476 1 1 44 LYS HG2 H 11.779 20.133 -46.855 1.00 . A A . 44 LYS HG2 1 1
2 1477 1 1 44 LYS HG3 H 12.434 18.610 -46.250 1.00 . A A . 44 LYS HG3 1 1
2 1478 1 1 44 LYS HZ1 H 8.125 20.079 -45.786 1.00 . A A . 44 LYS HZ1 1 1
2 1479 1 1 44 LYS HZ2 H 8.032 21.227 -44.548 1.00 . A A . 44 LYS HZ2 1 1
2 1480 1 1 44 LYS HZ3 H 8.392 19.616 -44.180 1.00 . A A . 44 LYS HZ3 1 1
2 1481 1 1 44 LYS N N 15.406 19.656 -44.615 1.00 . A A . 44 LYS N 1 1
2 1482 1 1 44 LYS NZ N 8.531 20.376 -44.876 1.00 . A A . 44 LYS NZ 1 1
2 1483 1 1 44 LYS O O 16.052 21.900 -45.971 1.00 . A A . 44 LYS O 1 1
2 1484 1 1 45 TYR C C 13.770 23.526 -48.915 1.00 . A A . 45 TYR C 1 1
2 1485 1 1 45 TYR CA C 14.962 22.743 -48.375 1.00 . A A . 45 TYR CA 1 1
2 1486 1 1 45 TYR CB C 15.851 22.283 -49.532 1.00 . A A . 45 TYR CB 1 1
2 1487 1 1 45 TYR CD1 C 18.132 22.717 -48.539 1.00 . A A . 45 TYR CD1 1 1
2 1488 1 1 45 TYR CD2 C 17.613 20.498 -49.238 1.00 . A A . 45 TYR CD2 1 1
2 1489 1 1 45 TYR CE1 C 19.388 22.303 -48.139 1.00 . A A . 45 TYR CE1 1 1
2 1490 1 1 45 TYR CE2 C 18.866 20.074 -48.839 1.00 . A A . 45 TYR CE2 1 1
2 1491 1 1 45 TYR CG C 17.224 21.824 -49.095 1.00 . A A . 45 TYR CG 1 1
2 1492 1 1 45 TYR CZ C 19.750 20.980 -48.291 1.00 . A A . 45 TYR CZ 1 1
2 1493 1 1 45 TYR H H 13.772 21.054 -47.916 1.00 . A A . 45 TYR H 1 1
2 1494 1 1 45 TYR HA H 15.537 23.387 -47.726 1.00 . A A . 45 TYR HA 1 1
2 1495 1 1 45 TYR HB2 H 15.373 21.460 -50.039 1.00 . A A . 45 TYR HB2 1 1
2 1496 1 1 45 TYR HB3 H 15.980 23.101 -50.225 1.00 . A A . 45 TYR HB3 1 1
2 1497 1 1 45 TYR HD1 H 17.846 23.752 -48.422 1.00 . A A . 45 TYR HD1 1 1
2 1498 1 1 45 TYR HD2 H 16.918 19.791 -49.668 1.00 . A A . 45 TYR HD2 1 1
2 1499 1 1 45 TYR HE1 H 20.081 23.011 -47.710 1.00 . A A . 45 TYR HE1 1 1
2 1500 1 1 45 TYR HE2 H 19.150 19.039 -48.958 1.00 . A A . 45 TYR HE2 1 1
2 1501 1 1 45 TYR HH H 20.924 19.725 -47.431 1.00 . A A . 45 TYR HH 1 1
2 1502 1 1 45 TYR N N 14.520 21.596 -47.590 1.00 . A A . 45 TYR N 1 1
2 1503 1 1 45 TYR O O 12.721 22.955 -49.213 1.00 . A A . 45 TYR O 1 1
2 1504 1 1 45 TYR OH O 21.000 20.562 -47.894 1.00 . A A . 45 TYR OH 1 1
2 1505 1 1 46 GLY C C 13.381 26.989 -50.114 1.00 . A A . 46 GLY C 1 1
2 1506 1 1 46 GLY CA C 12.870 25.680 -49.545 1.00 . A A . 46 GLY CA 1 1
2 1507 1 1 46 GLY H H 14.797 25.239 -48.787 1.00 . A A . 46 GLY H 1 1
2 1508 1 1 46 GLY HA2 H 12.341 25.145 -50.320 1.00 . A A . 46 GLY HA2 1 1
2 1509 1 1 46 GLY HA3 H 12.185 25.895 -48.738 1.00 . A A . 46 GLY HA3 1 1
2 1510 1 1 46 GLY N N 13.939 24.839 -49.040 1.00 . A A . 46 GLY N 1 1
2 1511 1 1 46 GLY O O 14.026 27.768 -49.412 1.00 . A A . 46 GLY O 1 1
2 1512 1 1 47 ARG C C 12.488 28.931 -53.056 1.00 . A A . 47 ARG C 1 1
2 1513 1 1 47 ARG CA C 13.532 28.453 -52.052 1.00 . A A . 47 ARG CA 1 1
2 1514 1 1 47 ARG CB C 14.868 28.223 -52.761 1.00 . A A . 47 ARG CB 1 1
2 1515 1 1 47 ARG CD C 16.186 26.898 -54.442 1.00 . A A . 47 ARG CD 1 1
2 1516 1 1 47 ARG CG C 14.831 27.098 -53.782 1.00 . A A . 47 ARG CG 1 1
2 1517 1 1 47 ARG CZ C 17.474 27.817 -56.324 1.00 . A A . 47 ARG CZ 1 1
2 1518 1 1 47 ARG H H 12.577 26.571 -51.896 1.00 . A A . 47 ARG H 1 1
2 1519 1 1 47 ARG HA H 13.662 29.212 -51.296 1.00 . A A . 47 ARG HA 1 1
2 1520 1 1 47 ARG HB2 H 15.154 29.132 -53.270 1.00 . A A . 47 ARG HB2 1 1
2 1521 1 1 47 ARG HB3 H 15.618 27.983 -52.021 1.00 . A A . 47 ARG HB3 1 1
2 1522 1 1 47 ARG HD2 H 16.957 27.026 -53.696 1.00 . A A . 47 ARG HD2 1 1
2 1523 1 1 47 ARG HD3 H 16.233 25.896 -54.841 1.00 . A A . 47 ARG HD3 1 1
2 1524 1 1 47 ARG HE H 15.741 28.551 -55.663 1.00 . A A . 47 ARG HE 1 1
2 1525 1 1 47 ARG HG2 H 14.547 26.182 -53.285 1.00 . A A . 47 ARG HG2 1 1
2 1526 1 1 47 ARG HG3 H 14.102 27.338 -54.542 1.00 . A A . 47 ARG HG3 1 1
2 1527 1 1 47 ARG HH11 H 18.300 26.201 -55.437 1.00 . A A . 47 ARG HH11 1 1
2 1528 1 1 47 ARG HH12 H 19.197 26.858 -56.765 1.00 . A A . 47 ARG HH12 1 1
2 1529 1 1 47 ARG HH21 H 16.914 29.425 -57.413 1.00 . A A . 47 ARG HH21 1 1
2 1530 1 1 47 ARG HH22 H 18.409 28.693 -57.888 1.00 . A A . 47 ARG HH22 1 1
2 1531 1 1 47 ARG N N 13.094 27.230 -51.389 1.00 . A A . 47 ARG N 1 1
2 1532 1 1 47 ARG NE N 16.413 27.851 -55.525 1.00 . A A . 47 ARG NE 1 1
2 1533 1 1 47 ARG NH1 N 18.400 26.882 -56.162 1.00 . A A . 47 ARG NH1 1 1
2 1534 1 1 47 ARG NH2 N 17.610 28.719 -57.287 1.00 . A A . 47 ARG NH2 1 1
2 1535 1 1 47 ARG O O 11.925 28.136 -53.808 1.00 . A A . 47 ARG O 1 1
2 1536 1 1 48 GLY C C 11.487 32.272 -54.237 1.00 . A A . 48 GLY C 1 1
2 1537 1 1 48 GLY CA C 11.255 30.797 -53.975 1.00 . A A . 48 GLY CA 1 1
2 1538 1 1 48 GLY H H 12.711 30.822 -52.438 1.00 . A A . 48 GLY H 1 1
2 1539 1 1 48 GLY HA2 H 11.307 30.264 -54.913 1.00 . A A . 48 GLY HA2 1 1
2 1540 1 1 48 GLY HA3 H 10.269 30.669 -53.554 1.00 . A A . 48 GLY HA3 1 1
2 1541 1 1 48 GLY N N 12.232 30.236 -53.061 1.00 . A A . 48 GLY N 1 1
2 1542 1 1 48 GLY O O 10.551 33.071 -54.192 1.00 . A A . 48 GLY O 1 1
3 1543 1 1 1 MET C C 4.564 -0.443 -4.739 1.00 . A A . 1 MET C 1 1
3 1544 1 1 1 MET CA C 5.378 0.335 -3.710 1.00 . A A . 1 MET CA 1 1
3 1545 1 1 1 MET CB C 4.700 1.673 -3.412 1.00 . A A . 1 MET CB 1 1
3 1546 1 1 1 MET CE C 4.058 4.047 -1.372 1.00 . A A . 1 MET CE 1 1
3 1547 1 1 1 MET CG C 3.517 1.558 -2.465 1.00 . A A . 1 MET CG 1 1
3 1548 1 1 1 MET H1 H 6.959 1.387 -4.645 1.00 . A A . 1 MET H1 1 1
3 1549 1 1 1 MET HA H 5.431 -0.242 -2.799 1.00 . A A . 1 MET HA 1 1
3 1550 1 1 1 MET HB2 H 5.425 2.340 -2.969 1.00 . A A . 1 MET HB2 1 1
3 1551 1 1 1 MET HB3 H 4.349 2.100 -4.340 1.00 . A A . 1 MET HB3 1 1
3 1552 1 1 1 MET HE1 H 4.604 4.599 -2.121 1.00 . A A . 1 MET HE1 1 1
3 1553 1 1 1 MET HE2 H 3.652 4.732 -0.643 1.00 . A A . 1 MET HE2 1 1
3 1554 1 1 1 MET HE3 H 4.723 3.350 -0.881 1.00 . A A . 1 MET HE3 1 1
3 1555 1 1 1 MET HG2 H 2.790 0.887 -2.897 1.00 . A A . 1 MET HG2 1 1
3 1556 1 1 1 MET HG3 H 3.864 1.153 -1.526 1.00 . A A . 1 MET HG3 1 1
3 1557 1 1 1 MET N N 6.741 0.551 -4.181 1.00 . A A . 1 MET N 1 1
3 1558 1 1 1 MET O O 3.454 -0.048 -5.093 1.00 . A A . 1 MET O 1 1
3 1559 1 1 1 MET SD S 2.721 3.145 -2.151 1.00 . A A . 1 MET SD 1 1
3 1560 1 1 2 ASN C C 3.738 -3.555 -5.535 1.00 . A A . 2 ASN C 1 1
3 1561 1 1 2 ASN CA C 4.449 -2.383 -6.205 1.00 . A A . 2 ASN CA 1 1
3 1562 1 1 2 ASN CB C 5.454 -2.903 -7.235 1.00 . A A . 2 ASN CB 1 1
3 1563 1 1 2 ASN CG C 6.641 -3.592 -6.588 1.00 . A A . 2 ASN CG 1 1
3 1564 1 1 2 ASN H H 6.012 -1.814 -4.894 1.00 . A A . 2 ASN H 1 1
3 1565 1 1 2 ASN HA H 3.716 -1.772 -6.708 1.00 . A A . 2 ASN HA 1 1
3 1566 1 1 2 ASN HB2 H 4.961 -3.612 -7.884 1.00 . A A . 2 ASN HB2 1 1
3 1567 1 1 2 ASN HB3 H 5.819 -2.075 -7.823 1.00 . A A . 2 ASN HB3 1 1
3 1568 1 1 2 ASN HD21 H 7.896 -2.555 -7.730 1.00 . A A . 2 ASN HD21 1 1
3 1569 1 1 2 ASN HD22 H 8.627 -3.664 -6.625 1.00 . A A . 2 ASN HD22 1 1
3 1570 1 1 2 ASN N N 5.124 -1.551 -5.215 1.00 . A A . 2 ASN N 1 1
3 1571 1 1 2 ASN ND2 N 7.843 -3.234 -7.025 1.00 . A A . 2 ASN ND2 1 1
3 1572 1 1 2 ASN O O 3.825 -4.693 -5.998 1.00 . A A . 2 ASN O 1 1
3 1573 1 1 2 ASN OD1 O 6.478 -4.436 -5.707 1.00 . A A . 2 ASN OD1 1 1
3 1574 1 1 3 ILE C C 1.352 -5.054 -4.631 1.00 . A A . 3 ILE C 1 1
3 1575 1 1 3 ILE CA C 2.308 -4.299 -3.713 1.00 . A A . 3 ILE CA 1 1
3 1576 1 1 3 ILE CB C 1.509 -3.698 -2.541 1.00 . A A . 3 ILE CB 1 1
3 1577 1 1 3 ILE CD1 C -0.250 -1.947 -1.978 1.00 . A A . 3 ILE CD1 1 1
3 1578 1 1 3 ILE CG1 C 0.740 -2.458 -3.001 1.00 . A A . 3 ILE CG1 1 1
3 1579 1 1 3 ILE CG2 C 2.440 -3.354 -1.388 1.00 . A A . 3 ILE CG2 1 1
3 1580 1 1 3 ILE H H 3.004 -2.343 -4.126 1.00 . A A . 3 ILE H 1 1
3 1581 1 1 3 ILE HA H 3.030 -4.995 -3.312 1.00 . A A . 3 ILE HA 1 1
3 1582 1 1 3 ILE HB H 0.807 -4.441 -2.195 1.00 . A A . 3 ILE HB 1 1
3 1583 1 1 3 ILE HD11 H 0.281 -1.591 -1.109 1.00 . A A . 3 ILE HD11 1 1
3 1584 1 1 3 ILE HD12 H -0.826 -1.141 -2.406 1.00 . A A . 3 ILE HD12 1 1
3 1585 1 1 3 ILE HD13 H -0.914 -2.749 -1.689 1.00 . A A . 3 ILE HD13 1 1
3 1586 1 1 3 ILE HG12 H 1.440 -1.665 -3.209 1.00 . A A . 3 ILE HG12 1 1
3 1587 1 1 3 ILE HG13 H 0.194 -2.697 -3.903 1.00 . A A . 3 ILE HG13 1 1
3 1588 1 1 3 ILE HG21 H 2.859 -4.262 -0.980 1.00 . A A . 3 ILE HG21 1 1
3 1589 1 1 3 ILE HG22 H 3.236 -2.719 -1.746 1.00 . A A . 3 ILE HG22 1 1
3 1590 1 1 3 ILE HG23 H 1.885 -2.837 -0.619 1.00 . A A . 3 ILE HG23 1 1
3 1591 1 1 3 ILE N N 3.035 -3.269 -4.445 1.00 . A A . 3 ILE N 1 1
3 1592 1 1 3 ILE O O 1.234 -4.741 -5.816 1.00 . A A . 3 ILE O 1 1
3 1593 1 1 4 THR C C -0.952 -7.896 -3.963 1.00 . A A . 4 THR C 1 1
3 1594 1 1 4 THR CA C -0.278 -6.849 -4.842 1.00 . A A . 4 THR CA 1 1
3 1595 1 1 4 THR CB C 0.412 -7.555 -6.024 1.00 . A A . 4 THR CB 1 1
3 1596 1 1 4 THR CG2 C 0.031 -6.899 -7.343 1.00 . A A . 4 THR CG2 1 1
3 1597 1 1 4 THR H H 0.806 -6.250 -3.125 1.00 . A A . 4 THR H 1 1
3 1598 1 1 4 THR HA H -1.033 -6.184 -5.237 1.00 . A A . 4 THR HA 1 1
3 1599 1 1 4 THR HB H 0.090 -8.586 -6.046 1.00 . A A . 4 THR HB 1 1
3 1600 1 1 4 THR HG1 H 2.187 -6.746 -6.316 1.00 . A A . 4 THR HG1 1 1
3 1601 1 1 4 THR HG21 H 0.754 -6.134 -7.587 1.00 . A A . 4 THR HG21 1 1
3 1602 1 1 4 THR HG22 H -0.949 -6.454 -7.254 1.00 . A A . 4 THR HG22 1 1
3 1603 1 1 4 THR HG23 H 0.018 -7.644 -8.124 1.00 . A A . 4 THR HG23 1 1
3 1604 1 1 4 THR N N 0.668 -6.049 -4.075 1.00 . A A . 4 THR N 1 1
3 1605 1 1 4 THR O O -0.336 -8.893 -3.585 1.00 . A A . 4 THR O 1 1
3 1606 1 1 4 THR OG1 O 1.834 -7.513 -5.858 1.00 . A A . 4 THR OG1 1 1
3 1607 1 1 5 SER C C -4.472 -8.485 -3.096 1.00 . A A . 5 SER C 1 1
3 1608 1 1 5 SER CA C -2.978 -8.587 -2.804 1.00 . A A . 5 SER CA 1 1
3 1609 1 1 5 SER CB C -2.716 -8.299 -1.325 1.00 . A A . 5 SER CB 1 1
3 1610 1 1 5 SER H H -2.657 -6.852 -3.974 1.00 . A A . 5 SER H 1 1
3 1611 1 1 5 SER HA H -2.647 -9.589 -3.031 1.00 . A A . 5 SER HA 1 1
3 1612 1 1 5 SER HB2 H -1.655 -8.181 -1.166 1.00 . A A . 5 SER HB2 1 1
3 1613 1 1 5 SER HB3 H -3.225 -7.389 -1.042 1.00 . A A . 5 SER HB3 1 1
3 1614 1 1 5 SER HG H -2.728 -9.336 0.337 1.00 . A A . 5 SER HG 1 1
3 1615 1 1 5 SER N N -2.221 -7.664 -3.641 1.00 . A A . 5 SER N 1 1
3 1616 1 1 5 SER O O -4.883 -7.840 -4.061 1.00 . A A . 5 SER O 1 1
3 1617 1 1 5 SER OG O -3.184 -9.358 -0.508 1.00 . A A . 5 SER OG 1 1
3 1618 1 1 6 GLN C C -7.378 -8.145 -1.435 1.00 . A A . 6 GLN C 1 1
3 1619 1 1 6 GLN CA C -6.727 -9.107 -2.424 1.00 . A A . 6 GLN CA 1 1
3 1620 1 1 6 GLN CB C -7.300 -10.513 -2.239 1.00 . A A . 6 GLN CB 1 1
3 1621 1 1 6 GLN CD C -7.220 -11.313 -4.634 1.00 . A A . 6 GLN CD 1 1
3 1622 1 1 6 GLN CG C -6.736 -11.533 -3.215 1.00 . A A . 6 GLN CG 1 1
3 1623 1 1 6 GLN H H -4.890 -9.621 -1.506 1.00 . A A . 6 GLN H 1 1
3 1624 1 1 6 GLN HA H -6.939 -8.770 -3.427 1.00 . A A . 6 GLN HA 1 1
3 1625 1 1 6 GLN HB2 H -7.084 -10.848 -1.236 1.00 . A A . 6 GLN HB2 1 1
3 1626 1 1 6 GLN HB3 H -8.371 -10.472 -2.374 1.00 . A A . 6 GLN HB3 1 1
3 1627 1 1 6 GLN HE21 H -6.186 -12.892 -5.258 1.00 . A A . 6 GLN HE21 1 1
3 1628 1 1 6 GLN HE22 H -7.084 -12.055 -6.473 1.00 . A A . 6 GLN HE22 1 1
3 1629 1 1 6 GLN HG2 H -5.658 -11.465 -3.204 1.00 . A A . 6 GLN HG2 1 1
3 1630 1 1 6 GLN HG3 H -7.036 -12.521 -2.896 1.00 . A A . 6 GLN HG3 1 1
3 1631 1 1 6 GLN N N -5.278 -9.125 -2.256 1.00 . A A . 6 GLN N 1 1
3 1632 1 1 6 GLN NE2 N -6.786 -12.173 -5.548 1.00 . A A . 6 GLN NE2 1 1
3 1633 1 1 6 GLN O O -8.431 -8.440 -0.870 1.00 . A A . 6 GLN O 1 1
3 1634 1 1 6 GLN OE1 O -7.977 -10.381 -4.907 1.00 . A A . 6 GLN OE1 1 1
3 1635 1 1 7 MET C C -7.600 -4.700 -1.049 1.00 . A A . 7 MET C 1 1
3 1636 1 1 7 MET CA C -7.262 -5.991 -0.310 1.00 . A A . 7 MET CA 1 1
3 1637 1 1 7 MET CB C -6.243 -5.707 0.796 1.00 . A A . 7 MET CB 1 1
3 1638 1 1 7 MET CE C -2.116 -5.207 0.528 1.00 . A A . 7 MET CE 1 1
3 1639 1 1 7 MET CG C -4.874 -5.306 0.273 1.00 . A A . 7 MET CG 1 1
3 1640 1 1 7 MET H H -5.907 -6.818 -1.710 1.00 . A A . 7 MET H 1 1
3 1641 1 1 7 MET HA H -8.163 -6.383 0.136 1.00 . A A . 7 MET HA 1 1
3 1642 1 1 7 MET HB2 H -6.617 -4.906 1.416 1.00 . A A . 7 MET HB2 1 1
3 1643 1 1 7 MET HB3 H -6.128 -6.595 1.400 1.00 . A A . 7 MET HB3 1 1
3 1644 1 1 7 MET HE1 H -1.269 -5.658 1.023 1.00 . A A . 7 MET HE1 1 1
3 1645 1 1 7 MET HE2 H -2.260 -5.672 -0.436 1.00 . A A . 7 MET HE2 1 1
3 1646 1 1 7 MET HE3 H -1.934 -4.150 0.396 1.00 . A A . 7 MET HE3 1 1
3 1647 1 1 7 MET HG2 H -4.617 -5.949 -0.556 1.00 . A A . 7 MET HG2 1 1
3 1648 1 1 7 MET HG3 H -4.920 -4.283 -0.070 1.00 . A A . 7 MET HG3 1 1
3 1649 1 1 7 MET N N -6.743 -6.996 -1.230 1.00 . A A . 7 MET N 1 1
3 1650 1 1 7 MET O O -6.916 -4.319 -1.997 1.00 . A A . 7 MET O 1 1
3 1651 1 1 7 MET SD S -3.585 -5.439 1.527 1.00 . A A . 7 MET SD 1 1
3 1652 1 1 8 ASN C C -7.910 -1.834 -1.414 1.00 . A A . 8 ASN C 1 1
3 1653 1 1 8 ASN CA C -9.090 -2.783 -1.228 1.00 . A A . 8 ASN CA 1 1
3 1654 1 1 8 ASN CB C -10.170 -2.112 -0.378 1.00 . A A . 8 ASN CB 1 1
3 1655 1 1 8 ASN CG C -11.331 -3.041 -0.077 1.00 . A A . 8 ASN CG 1 1
3 1656 1 1 8 ASN H H -9.167 -4.385 0.153 1.00 . A A . 8 ASN H 1 1
3 1657 1 1 8 ASN HA H -9.503 -3.020 -2.197 1.00 . A A . 8 ASN HA 1 1
3 1658 1 1 8 ASN HB2 H -9.737 -1.794 0.559 1.00 . A A . 8 ASN HB2 1 1
3 1659 1 1 8 ASN HB3 H -10.551 -1.249 -0.904 1.00 . A A . 8 ASN HB3 1 1
3 1660 1 1 8 ASN HD21 H -11.042 -2.809 1.876 1.00 . A A . 8 ASN HD21 1 1
3 1661 1 1 8 ASN HD22 H -12.344 -3.853 1.428 1.00 . A A . 8 ASN HD22 1 1
3 1662 1 1 8 ASN N N -8.661 -4.031 -0.607 1.00 . A A . 8 ASN N 1 1
3 1663 1 1 8 ASN ND2 N -11.600 -3.256 1.205 1.00 . A A . 8 ASN ND2 1 1
3 1664 1 1 8 ASN O O -7.813 -1.135 -2.423 1.00 . A A . 8 ASN O 1 1
3 1665 1 1 8 ASN OD1 O -11.977 -3.559 -0.988 1.00 . A A . 8 ASN OD1 1 1
3 1666 1 1 9 LYS C C -5.132 -1.081 -1.832 1.00 . A A . 9 LYS C 1 1
3 1667 1 1 9 LYS CA C -5.839 -0.953 -0.487 1.00 . A A . 9 LYS CA 1 1
3 1668 1 1 9 LYS CB C -4.871 -1.304 0.645 1.00 . A A . 9 LYS CB 1 1
3 1669 1 1 9 LYS CD C -4.507 -0.991 3.111 1.00 . A A . 9 LYS CD 1 1
3 1670 1 1 9 LYS CE C -5.136 -1.074 4.493 1.00 . A A . 9 LYS CE 1 1
3 1671 1 1 9 LYS CG C -5.517 -1.305 2.020 1.00 . A A . 9 LYS CG 1 1
3 1672 1 1 9 LYS H H -7.146 -2.394 0.347 1.00 . A A . 9 LYS H 1 1
3 1673 1 1 9 LYS HA H -6.169 0.067 -0.363 1.00 . A A . 9 LYS HA 1 1
3 1674 1 1 9 LYS HB2 H -4.463 -2.287 0.462 1.00 . A A . 9 LYS HB2 1 1
3 1675 1 1 9 LYS HB3 H -4.065 -0.585 0.650 1.00 . A A . 9 LYS HB3 1 1
3 1676 1 1 9 LYS HD2 H -3.696 -1.702 3.054 1.00 . A A . 9 LYS HD2 1 1
3 1677 1 1 9 LYS HD3 H -4.124 0.008 2.958 1.00 . A A . 9 LYS HD3 1 1
3 1678 1 1 9 LYS HE2 H -5.483 -2.083 4.657 1.00 . A A . 9 LYS HE2 1 1
3 1679 1 1 9 LYS HE3 H -4.387 -0.827 5.231 1.00 . A A . 9 LYS HE3 1 1
3 1680 1 1 9 LYS HG2 H -6.297 -0.558 2.041 1.00 . A A . 9 LYS HG2 1 1
3 1681 1 1 9 LYS HG3 H -5.944 -2.280 2.206 1.00 . A A . 9 LYS HG3 1 1
3 1682 1 1 9 LYS HZ1 H -7.182 -0.660 4.566 1.00 . A A . 9 LYS HZ1 1 1
3 1683 1 1 9 LYS HZ2 H -6.257 0.581 3.886 1.00 . A A . 9 LYS HZ2 1 1
3 1684 1 1 9 LYS HZ3 H -6.245 0.339 5.560 1.00 . A A . 9 LYS HZ3 1 1
3 1685 1 1 9 LYS N N -7.014 -1.814 -0.433 1.00 . A A . 9 LYS N 1 1
3 1686 1 1 9 LYS NZ N -6.285 -0.138 4.637 1.00 . A A . 9 LYS NZ 1 1
3 1687 1 1 9 LYS O O -4.962 -0.097 -2.553 1.00 . A A . 9 LYS O 1 1
3 1688 1 1 10 THR C C -4.837 -2.030 -4.609 1.00 . A A . 10 THR C 1 1
3 1689 1 1 10 THR CA C -4.034 -2.558 -3.426 1.00 . A A . 10 THR CA 1 1
3 1690 1 1 10 THR CB C -3.774 -4.063 -3.627 1.00 . A A . 10 THR CB 1 1
3 1691 1 1 10 THR CG2 C -2.287 -4.338 -3.788 1.00 . A A . 10 THR CG2 1 1
3 1692 1 1 10 THR H H -4.886 -3.045 -1.550 1.00 . A A . 10 THR H 1 1
3 1693 1 1 10 THR HA H -3.081 -2.050 -3.394 1.00 . A A . 10 THR HA 1 1
3 1694 1 1 10 THR HB H -4.284 -4.383 -4.524 1.00 . A A . 10 THR HB 1 1
3 1695 1 1 10 THR HG1 H -5.224 -4.956 -2.632 1.00 . A A . 10 THR HG1 1 1
3 1696 1 1 10 THR HG21 H -1.723 -3.478 -3.457 1.00 . A A . 10 THR HG21 1 1
3 1697 1 1 10 THR HG22 H -2.067 -4.535 -4.826 1.00 . A A . 10 THR HG22 1 1
3 1698 1 1 10 THR HG23 H -2.014 -5.197 -3.193 1.00 . A A . 10 THR HG23 1 1
3 1699 1 1 10 THR N N -4.722 -2.301 -2.167 1.00 . A A . 10 THR N 1 1
3 1700 1 1 10 THR O O -4.271 -1.529 -5.581 1.00 . A A . 10 THR O 1 1
3 1701 1 1 10 THR OG1 O -4.284 -4.801 -2.511 1.00 . A A . 10 THR OG1 1 1
3 1702 1 1 11 ILE C C -6.853 -0.182 -5.831 1.00 . A A . 11 ILE C 1 1
3 1703 1 1 11 ILE CA C -7.038 -1.675 -5.583 1.00 . A A . 11 ILE CA 1 1
3 1704 1 1 11 ILE CB C -8.517 -1.950 -5.251 1.00 . A A . 11 ILE CB 1 1
3 1705 1 1 11 ILE CD1 C -10.144 -3.771 -4.534 1.00 . A A . 11 ILE CD1 1 1
3 1706 1 1 11 ILE CG1 C -8.711 -3.417 -4.863 1.00 . A A . 11 ILE CG1 1 1
3 1707 1 1 11 ILE CG2 C -9.401 -1.588 -6.435 1.00 . A A . 11 ILE CG2 1 1
3 1708 1 1 11 ILE H H -6.549 -2.551 -3.719 1.00 . A A . 11 ILE H 1 1
3 1709 1 1 11 ILE HA H -6.786 -2.213 -6.485 1.00 . A A . 11 ILE HA 1 1
3 1710 1 1 11 ILE HB H -8.798 -1.324 -4.418 1.00 . A A . 11 ILE HB 1 1
3 1711 1 1 11 ILE HD11 H -10.738 -2.869 -4.494 1.00 . A A . 11 ILE HD11 1 1
3 1712 1 1 11 ILE HD12 H -10.537 -4.428 -5.295 1.00 . A A . 11 ILE HD12 1 1
3 1713 1 1 11 ILE HD13 H -10.181 -4.267 -3.575 1.00 . A A . 11 ILE HD13 1 1
3 1714 1 1 11 ILE HG12 H -8.394 -4.044 -5.681 1.00 . A A . 11 ILE HG12 1 1
3 1715 1 1 11 ILE HG13 H -8.107 -3.634 -3.993 1.00 . A A . 11 ILE HG13 1 1
3 1716 1 1 11 ILE HG21 H -8.849 -0.959 -7.118 1.00 . A A . 11 ILE HG21 1 1
3 1717 1 1 11 ILE HG22 H -9.705 -2.490 -6.945 1.00 . A A . 11 ILE HG22 1 1
3 1718 1 1 11 ILE HG23 H -10.275 -1.060 -6.085 1.00 . A A . 11 ILE HG23 1 1
3 1719 1 1 11 ILE N N -6.158 -2.143 -4.519 1.00 . A A . 11 ILE N 1 1
3 1720 1 1 11 ILE O O -6.874 0.274 -6.975 1.00 . A A . 11 ILE O 1 1
3 1721 1 1 12 ILE C C -5.097 2.349 -5.402 1.00 . A A . 12 ILE C 1 1
3 1722 1 1 12 ILE CA C -6.481 2.015 -4.855 1.00 . A A . 12 ILE CA 1 1
3 1723 1 1 12 ILE CB C -6.661 2.705 -3.490 1.00 . A A . 12 ILE CB 1 1
3 1724 1 1 12 ILE CD1 C -8.215 2.824 -1.478 1.00 . A A . 12 ILE CD1 1 1
3 1725 1 1 12 ILE CG1 C -7.804 2.050 -2.711 1.00 . A A . 12 ILE CG1 1 1
3 1726 1 1 12 ILE CG2 C -6.925 4.192 -3.679 1.00 . A A . 12 ILE CG2 1 1
3 1727 1 1 12 ILE H H -6.666 0.152 -3.869 1.00 . A A . 12 ILE H 1 1
3 1728 1 1 12 ILE HA H -7.227 2.403 -5.534 1.00 . A A . 12 ILE HA 1 1
3 1729 1 1 12 ILE HB H -5.744 2.594 -2.932 1.00 . A A . 12 ILE HB 1 1
3 1730 1 1 12 ILE HD11 H -7.368 3.378 -1.100 1.00 . A A . 12 ILE HD11 1 1
3 1731 1 1 12 ILE HD12 H -9.010 3.509 -1.731 1.00 . A A . 12 ILE HD12 1 1
3 1732 1 1 12 ILE HD13 H -8.561 2.136 -0.720 1.00 . A A . 12 ILE HD13 1 1
3 1733 1 1 12 ILE HG12 H -8.667 1.966 -3.352 1.00 . A A . 12 ILE HG12 1 1
3 1734 1 1 12 ILE HG13 H -7.495 1.064 -2.397 1.00 . A A . 12 ILE HG13 1 1
3 1735 1 1 12 ILE HG21 H -7.898 4.331 -4.125 1.00 . A A . 12 ILE HG21 1 1
3 1736 1 1 12 ILE HG22 H -6.896 4.686 -2.719 1.00 . A A . 12 ILE HG22 1 1
3 1737 1 1 12 ILE HG23 H -6.169 4.612 -4.325 1.00 . A A . 12 ILE HG23 1 1
3 1738 1 1 12 ILE N N -6.672 0.574 -4.754 1.00 . A A . 12 ILE N 1 1
3 1739 1 1 12 ILE O O -4.966 3.035 -6.414 1.00 . A A . 12 ILE O 1 1
3 1740 1 1 13 GLY C C -2.473 1.723 -6.605 1.00 . A A . 13 GLY C 1 1
3 1741 1 1 13 GLY CA C -2.703 2.111 -5.158 1.00 . A A . 13 GLY CA 1 1
3 1742 1 1 13 GLY H H -4.228 1.315 -3.924 1.00 . A A . 13 GLY H 1 1
3 1743 1 1 13 GLY HA2 H -2.490 3.163 -5.039 1.00 . A A . 13 GLY HA2 1 1
3 1744 1 1 13 GLY HA3 H -2.027 1.545 -4.534 1.00 . A A . 13 GLY HA3 1 1
3 1745 1 1 13 GLY N N -4.064 1.856 -4.724 1.00 . A A . 13 GLY N 1 1
3 1746 1 1 13 GLY O O -1.991 2.528 -7.402 1.00 . A A . 13 GLY O 1 1
3 1747 1 1 14 VAL C C -3.423 0.843 -9.303 1.00 . A A . 14 VAL C 1 1
3 1748 1 1 14 VAL CA C -2.644 -0.008 -8.307 1.00 . A A . 14 VAL CA 1 1
3 1749 1 1 14 VAL CB C -3.101 -1.474 -8.434 1.00 . A A . 14 VAL CB 1 1
3 1750 1 1 14 VAL CG1 C -2.986 -1.946 -9.876 1.00 . A A . 14 VAL CG1 1 1
3 1751 1 1 14 VAL CG2 C -2.290 -2.366 -7.506 1.00 . A A . 14 VAL CG2 1 1
3 1752 1 1 14 VAL H H -3.196 -0.110 -6.266 1.00 . A A . 14 VAL H 1 1
3 1753 1 1 14 VAL HA H -1.593 0.042 -8.550 1.00 . A A . 14 VAL HA 1 1
3 1754 1 1 14 VAL HB H -4.138 -1.534 -8.141 1.00 . A A . 14 VAL HB 1 1
3 1755 1 1 14 VAL HG11 H -3.968 -1.978 -10.323 1.00 . A A . 14 VAL HG11 1 1
3 1756 1 1 14 VAL HG12 H -2.359 -1.263 -10.430 1.00 . A A . 14 VAL HG12 1 1
3 1757 1 1 14 VAL HG13 H -2.549 -2.934 -9.897 1.00 . A A . 14 VAL HG13 1 1
3 1758 1 1 14 VAL HG21 H -1.307 -2.520 -7.925 1.00 . A A . 14 VAL HG21 1 1
3 1759 1 1 14 VAL HG22 H -2.200 -1.893 -6.539 1.00 . A A . 14 VAL HG22 1 1
3 1760 1 1 14 VAL HG23 H -2.788 -3.318 -7.396 1.00 . A A . 14 VAL HG23 1 1
3 1761 1 1 14 VAL N N -2.817 0.485 -6.946 1.00 . A A . 14 VAL N 1 1
3 1762 1 1 14 VAL O O -2.884 1.274 -10.322 1.00 . A A . 14 VAL O 1 1
3 1763 1 1 15 SER C C -4.936 3.254 -10.127 1.00 . A A . 15 SER C 1 1
3 1764 1 1 15 SER CA C -5.550 1.881 -9.872 1.00 . A A . 15 SER CA 1 1
3 1765 1 1 15 SER CB C -6.940 2.039 -9.251 1.00 . A A . 15 SER CB 1 1
3 1766 1 1 15 SER H H -5.068 0.712 -8.174 1.00 . A A . 15 SER H 1 1
3 1767 1 1 15 SER HA H -5.643 1.360 -10.813 1.00 . A A . 15 SER HA 1 1
3 1768 1 1 15 SER HB2 H -7.407 1.070 -9.170 1.00 . A A . 15 SER HB2 1 1
3 1769 1 1 15 SER HB3 H -6.844 2.477 -8.268 1.00 . A A . 15 SER HB3 1 1
3 1770 1 1 15 SER HG H -7.794 3.754 -9.659 1.00 . A A . 15 SER HG 1 1
3 1771 1 1 15 SER N N -4.695 1.083 -9.001 1.00 . A A . 15 SER N 1 1
3 1772 1 1 15 SER O O -4.977 3.767 -11.245 1.00 . A A . 15 SER O 1 1
3 1773 1 1 15 SER OG O -7.761 2.876 -10.047 1.00 . A A . 15 SER OG 1 1
3 1774 1 1 16 VAL C C -2.463 5.090 -10.018 1.00 . A A . 16 VAL C 1 1
3 1775 1 1 16 VAL CA C -3.741 5.157 -9.190 1.00 . A A . 16 VAL CA 1 1
3 1776 1 1 16 VAL CB C -3.411 5.739 -7.803 1.00 . A A . 16 VAL CB 1 1
3 1777 1 1 16 VAL CG1 C -2.712 7.082 -7.940 1.00 . A A . 16 VAL CG1 1 1
3 1778 1 1 16 VAL CG2 C -4.675 5.869 -6.966 1.00 . A A . 16 VAL CG2 1 1
3 1779 1 1 16 VAL H H -4.365 3.385 -8.215 1.00 . A A . 16 VAL H 1 1
3 1780 1 1 16 VAL HA H -4.441 5.820 -9.679 1.00 . A A . 16 VAL HA 1 1
3 1781 1 1 16 VAL HB H -2.740 5.058 -7.300 1.00 . A A . 16 VAL HB 1 1
3 1782 1 1 16 VAL HG11 H -2.647 7.554 -6.970 1.00 . A A . 16 VAL HG11 1 1
3 1783 1 1 16 VAL HG12 H -1.718 6.933 -8.336 1.00 . A A . 16 VAL HG12 1 1
3 1784 1 1 16 VAL HG13 H -3.275 7.715 -8.610 1.00 . A A . 16 VAL HG13 1 1
3 1785 1 1 16 VAL HG21 H -5.437 5.215 -7.362 1.00 . A A . 16 VAL HG21 1 1
3 1786 1 1 16 VAL HG22 H -4.461 5.594 -5.943 1.00 . A A . 16 VAL HG22 1 1
3 1787 1 1 16 VAL HG23 H -5.025 6.890 -6.998 1.00 . A A . 16 VAL HG23 1 1
3 1788 1 1 16 VAL N N -4.366 3.844 -9.081 1.00 . A A . 16 VAL N 1 1
3 1789 1 1 16 VAL O O -2.304 5.822 -10.996 1.00 . A A . 16 VAL O 1 1
3 1790 1 1 17 LEU C C -0.517 3.857 -11.823 1.00 . A A . 17 LEU C 1 1
3 1791 1 1 17 LEU CA C -0.287 4.044 -10.327 1.00 . A A . 17 LEU CA 1 1
3 1792 1 1 17 LEU CB C 0.482 2.846 -9.764 1.00 . A A . 17 LEU CB 1 1
3 1793 1 1 17 LEU CD1 C 0.836 4.132 -7.642 1.00 . A A . 17 LEU CD1 1 1
3 1794 1 1 17 LEU CD2 C 1.858 1.865 -7.913 1.00 . A A . 17 LEU CD2 1 1
3 1795 1 1 17 LEU CG C 1.454 3.149 -8.623 1.00 . A A . 17 LEU CG 1 1
3 1796 1 1 17 LEU H H -1.736 3.652 -8.835 1.00 . A A . 17 LEU H 1 1
3 1797 1 1 17 LEU HA H 0.296 4.939 -10.173 1.00 . A A . 17 LEU HA 1 1
3 1798 1 1 17 LEU HB2 H -0.240 2.131 -9.402 1.00 . A A . 17 LEU HB2 1 1
3 1799 1 1 17 LEU HB3 H 1.047 2.407 -10.574 1.00 . A A . 17 LEU HB3 1 1
3 1800 1 1 17 LEU HD11 H 1.274 3.990 -6.666 1.00 . A A . 17 LEU HD11 1 1
3 1801 1 1 17 LEU HD12 H -0.230 3.964 -7.586 1.00 . A A . 17 LEU HD12 1 1
3 1802 1 1 17 LEU HD13 H 1.023 5.142 -7.977 1.00 . A A . 17 LEU HD13 1 1
3 1803 1 1 17 LEU HD21 H 2.734 1.451 -8.390 1.00 . A A . 17 LEU HD21 1 1
3 1804 1 1 17 LEU HD22 H 1.048 1.153 -7.968 1.00 . A A . 17 LEU HD22 1 1
3 1805 1 1 17 LEU HD23 H 2.079 2.081 -6.878 1.00 . A A . 17 LEU HD23 1 1
3 1806 1 1 17 LEU HG H 2.347 3.602 -9.031 1.00 . A A . 17 LEU HG 1 1
3 1807 1 1 17 LEU N N -1.553 4.207 -9.621 1.00 . A A . 17 LEU N 1 1
3 1808 1 1 17 LEU O O 0.199 4.425 -12.647 1.00 . A A . 17 LEU O 1 1
3 1809 1 1 18 SER C C -2.275 4.078 -14.272 1.00 . A A . 18 SER C 1 1
3 1810 1 1 18 SER CA C -1.848 2.796 -13.563 1.00 . A A . 18 SER CA 1 1
3 1811 1 1 18 SER CB C -2.961 1.751 -13.663 1.00 . A A . 18 SER CB 1 1
3 1812 1 1 18 SER H H -2.058 2.635 -11.463 1.00 . A A . 18 SER H 1 1
3 1813 1 1 18 SER HA H -0.960 2.412 -14.043 1.00 . A A . 18 SER HA 1 1
3 1814 1 1 18 SER HB2 H -2.522 0.765 -13.704 1.00 . A A . 18 SER HB2 1 1
3 1815 1 1 18 SER HB3 H -3.599 1.825 -12.794 1.00 . A A . 18 SER HB3 1 1
3 1816 1 1 18 SER HG H -4.666 1.762 -14.626 1.00 . A A . 18 SER HG 1 1
3 1817 1 1 18 SER N N -1.524 3.059 -12.166 1.00 . A A . 18 SER N 1 1
3 1818 1 1 18 SER O O -1.736 4.429 -15.322 1.00 . A A . 18 SER O 1 1
3 1819 1 1 18 SER OG O -3.746 1.951 -14.825 1.00 . A A . 18 SER OG 1 1
3 1820 1 1 19 VAL C C -2.601 6.969 -14.595 1.00 . A A . 19 VAL C 1 1
3 1821 1 1 19 VAL CA C -3.746 6.017 -14.264 1.00 . A A . 19 VAL CA 1 1
3 1822 1 1 19 VAL CB C -4.726 6.723 -13.308 1.00 . A A . 19 VAL CB 1 1
3 1823 1 1 19 VAL CG1 C -5.161 8.062 -13.883 1.00 . A A . 19 VAL CG1 1 1
3 1824 1 1 19 VAL CG2 C -5.930 5.836 -13.030 1.00 . A A . 19 VAL CG2 1 1
3 1825 1 1 19 VAL H H -3.636 4.443 -12.854 1.00 . A A . 19 VAL H 1 1
3 1826 1 1 19 VAL HA H -4.275 5.776 -15.175 1.00 . A A . 19 VAL HA 1 1
3 1827 1 1 19 VAL HB H -4.217 6.906 -12.373 1.00 . A A . 19 VAL HB 1 1
3 1828 1 1 19 VAL HG11 H -5.627 7.907 -14.845 1.00 . A A . 19 VAL HG11 1 1
3 1829 1 1 19 VAL HG12 H -5.866 8.530 -13.211 1.00 . A A . 19 VAL HG12 1 1
3 1830 1 1 19 VAL HG13 H -4.298 8.701 -14.000 1.00 . A A . 19 VAL HG13 1 1
3 1831 1 1 19 VAL HG21 H -6.210 5.925 -11.991 1.00 . A A . 19 VAL HG21 1 1
3 1832 1 1 19 VAL HG22 H -6.757 6.145 -13.653 1.00 . A A . 19 VAL HG22 1 1
3 1833 1 1 19 VAL HG23 H -5.680 4.809 -13.250 1.00 . A A . 19 VAL HG23 1 1
3 1834 1 1 19 VAL N N -3.247 4.774 -13.690 1.00 . A A . 19 VAL N 1 1
3 1835 1 1 19 VAL O O -2.618 7.644 -15.625 1.00 . A A . 19 VAL O 1 1
3 1836 1 1 20 LEU C C 0.368 7.436 -15.117 1.00 . A A . 20 LEU C 1 1
3 1837 1 1 20 LEU CA C -0.453 7.886 -13.912 1.00 . A A . 20 LEU CA 1 1
3 1838 1 1 20 LEU CB C 0.424 7.896 -12.659 1.00 . A A . 20 LEU CB 1 1
3 1839 1 1 20 LEU CD1 C 1.925 9.690 -13.559 1.00 . A A . 20 LEU CD1 1 1
3 1840 1 1 20 LEU CD2 C 2.597 8.408 -11.519 1.00 . A A . 20 LEU CD2 1 1
3 1841 1 1 20 LEU CG C 1.873 8.343 -12.856 1.00 . A A . 20 LEU CG 1 1
3 1842 1 1 20 LEU H H -1.650 6.456 -12.913 1.00 . A A . 20 LEU H 1 1
3 1843 1 1 20 LEU HA H -0.818 8.886 -14.095 1.00 . A A . 20 LEU HA 1 1
3 1844 1 1 20 LEU HB2 H -0.032 8.562 -11.942 1.00 . A A . 20 LEU HB2 1 1
3 1845 1 1 20 LEU HB3 H 0.437 6.893 -12.258 1.00 . A A . 20 LEU HB3 1 1
3 1846 1 1 20 LEU HD11 H 2.953 9.956 -13.752 1.00 . A A . 20 LEU HD11 1 1
3 1847 1 1 20 LEU HD12 H 1.470 10.442 -12.931 1.00 . A A . 20 LEU HD12 1 1
3 1848 1 1 20 LEU HD13 H 1.387 9.629 -14.494 1.00 . A A . 20 LEU HD13 1 1
3 1849 1 1 20 LEU HD21 H 3.445 7.740 -11.537 1.00 . A A . 20 LEU HD21 1 1
3 1850 1 1 20 LEU HD22 H 1.922 8.113 -10.729 1.00 . A A . 20 LEU HD22 1 1
3 1851 1 1 20 LEU HD23 H 2.938 9.418 -11.344 1.00 . A A . 20 LEU HD23 1 1
3 1852 1 1 20 LEU HG H 2.383 7.621 -13.479 1.00 . A A . 20 LEU HG 1 1
3 1853 1 1 20 LEU N N -1.608 7.017 -13.715 1.00 . A A . 20 LEU N 1 1
3 1854 1 1 20 LEU O O 0.547 8.187 -16.075 1.00 . A A . 20 LEU O 1 1
3 1855 1 1 21 VAL C C 0.951 5.807 -17.487 1.00 . A A . 21 VAL C 1 1
3 1856 1 1 21 VAL CA C 1.662 5.651 -16.148 1.00 . A A . 21 VAL CA 1 1
3 1857 1 1 21 VAL CB C 1.972 4.160 -15.915 1.00 . A A . 21 VAL CB 1 1
3 1858 1 1 21 VAL CG1 C 2.967 3.653 -16.949 1.00 . A A . 21 VAL CG1 1 1
3 1859 1 1 21 VAL CG2 C 2.497 3.940 -14.505 1.00 . A A . 21 VAL CG2 1 1
3 1860 1 1 21 VAL H H 0.686 5.652 -14.270 1.00 . A A . 21 VAL H 1 1
3 1861 1 1 21 VAL HA H 2.597 6.190 -16.183 1.00 . A A . 21 VAL HA 1 1
3 1862 1 1 21 VAL HB H 1.055 3.601 -16.027 1.00 . A A . 21 VAL HB 1 1
3 1863 1 1 21 VAL HG11 H 3.774 4.364 -17.049 1.00 . A A . 21 VAL HG11 1 1
3 1864 1 1 21 VAL HG12 H 3.362 2.699 -16.631 1.00 . A A . 21 VAL HG12 1 1
3 1865 1 1 21 VAL HG13 H 2.469 3.539 -17.901 1.00 . A A . 21 VAL HG13 1 1
3 1866 1 1 21 VAL HG21 H 1.779 3.366 -13.939 1.00 . A A . 21 VAL HG21 1 1
3 1867 1 1 21 VAL HG22 H 3.433 3.401 -14.549 1.00 . A A . 21 VAL HG22 1 1
3 1868 1 1 21 VAL HG23 H 2.654 4.894 -14.025 1.00 . A A . 21 VAL HG23 1 1
3 1869 1 1 21 VAL N N 0.863 6.203 -15.061 1.00 . A A . 21 VAL N 1 1
3 1870 1 1 21 VAL O O 1.531 6.294 -18.458 1.00 . A A . 21 VAL O 1 1
3 1871 1 1 22 VAL C C -1.096 6.909 -19.304 1.00 . A A . 22 VAL C 1 1
3 1872 1 1 22 VAL CA C -1.104 5.487 -18.753 1.00 . A A . 22 VAL CA 1 1
3 1873 1 1 22 VAL CB C -2.561 5.050 -18.512 1.00 . A A . 22 VAL CB 1 1
3 1874 1 1 22 VAL CG1 C -3.427 5.392 -19.714 1.00 . A A . 22 VAL CG1 1 1
3 1875 1 1 22 VAL CG2 C -2.626 3.562 -18.203 1.00 . A A . 22 VAL CG2 1 1
3 1876 1 1 22 VAL H H -0.719 5.013 -16.727 1.00 . A A . 22 VAL H 1 1
3 1877 1 1 22 VAL HA H -0.668 4.825 -19.487 1.00 . A A . 22 VAL HA 1 1
3 1878 1 1 22 VAL HB H -2.941 5.591 -17.657 1.00 . A A . 22 VAL HB 1 1
3 1879 1 1 22 VAL HG11 H -4.418 4.987 -19.570 1.00 . A A . 22 VAL HG11 1 1
3 1880 1 1 22 VAL HG12 H -3.488 6.465 -19.821 1.00 . A A . 22 VAL HG12 1 1
3 1881 1 1 22 VAL HG13 H -2.991 4.965 -20.605 1.00 . A A . 22 VAL HG13 1 1
3 1882 1 1 22 VAL HG21 H -1.699 3.249 -17.747 1.00 . A A . 22 VAL HG21 1 1
3 1883 1 1 22 VAL HG22 H -3.444 3.370 -17.523 1.00 . A A . 22 VAL HG22 1 1
3 1884 1 1 22 VAL HG23 H -2.783 3.011 -19.118 1.00 . A A . 22 VAL HG23 1 1
3 1885 1 1 22 VAL N N -0.311 5.392 -17.533 1.00 . A A . 22 VAL N 1 1
3 1886 1 1 22 VAL O O -0.758 7.133 -20.466 1.00 . A A . 22 VAL O 1 1
3 1887 1 1 23 SER C C -0.154 9.716 -19.401 1.00 . A A . 23 SER C 1 1
3 1888 1 1 23 SER CA C -1.510 9.267 -18.865 1.00 . A A . 23 SER CA 1 1
3 1889 1 1 23 SER CB C -1.921 10.148 -17.683 1.00 . A A . 23 SER CB 1 1
3 1890 1 1 23 SER H H -1.729 7.624 -17.547 1.00 . A A . 23 SER H 1 1
3 1891 1 1 23 SER HA H -2.245 9.366 -19.649 1.00 . A A . 23 SER HA 1 1
3 1892 1 1 23 SER HB2 H -2.832 9.764 -17.251 1.00 . A A . 23 SER HB2 1 1
3 1893 1 1 23 SER HB3 H -1.137 10.138 -16.940 1.00 . A A . 23 SER HB3 1 1
3 1894 1 1 23 SER HG H -3.083 11.639 -18.198 1.00 . A A . 23 SER HG 1 1
3 1895 1 1 23 SER N N -1.470 7.866 -18.461 1.00 . A A . 23 SER N 1 1
3 1896 1 1 23 SER O O -0.031 10.107 -20.562 1.00 . A A . 23 SER O 1 1
3 1897 1 1 23 SER OG O -2.140 11.486 -18.097 1.00 . A A . 23 SER OG 1 1
3 1898 1 1 24 VAL C C 2.631 9.383 -20.234 1.00 . A A . 24 VAL C 1 1
3 1899 1 1 24 VAL CA C 2.210 10.057 -18.933 1.00 . A A . 24 VAL CA 1 1
3 1900 1 1 24 VAL CB C 3.234 9.714 -17.835 1.00 . A A . 24 VAL CB 1 1
3 1901 1 1 24 VAL CG1 C 4.639 10.097 -18.275 1.00 . A A . 24 VAL CG1 1 1
3 1902 1 1 24 VAL CG2 C 2.868 10.405 -16.530 1.00 . A A . 24 VAL CG2 1 1
3 1903 1 1 24 VAL H H 0.702 9.338 -17.634 1.00 . A A . 24 VAL H 1 1
3 1904 1 1 24 VAL HA H 2.213 11.128 -19.076 1.00 . A A . 24 VAL HA 1 1
3 1905 1 1 24 VAL HB H 3.211 8.646 -17.671 1.00 . A A . 24 VAL HB 1 1
3 1906 1 1 24 VAL HG11 H 5.301 10.080 -17.421 1.00 . A A . 24 VAL HG11 1 1
3 1907 1 1 24 VAL HG12 H 4.988 9.395 -19.017 1.00 . A A . 24 VAL HG12 1 1
3 1908 1 1 24 VAL HG13 H 4.624 11.091 -18.698 1.00 . A A . 24 VAL HG13 1 1
3 1909 1 1 24 VAL HG21 H 1.801 10.341 -16.377 1.00 . A A . 24 VAL HG21 1 1
3 1910 1 1 24 VAL HG22 H 3.379 9.922 -15.710 1.00 . A A . 24 VAL HG22 1 1
3 1911 1 1 24 VAL HG23 H 3.164 11.443 -16.577 1.00 . A A . 24 VAL HG23 1 1
3 1912 1 1 24 VAL N N 0.862 9.658 -18.546 1.00 . A A . 24 VAL N 1 1
3 1913 1 1 24 VAL O O 3.248 10.006 -21.098 1.00 . A A . 24 VAL O 1 1
3 1914 1 1 25 VAL C C 2.116 8.035 -22.820 1.00 . A A . 25 VAL C 1 1
3 1915 1 1 25 VAL CA C 2.635 7.344 -21.564 1.00 . A A . 25 VAL CA 1 1
3 1916 1 1 25 VAL CB C 2.063 5.915 -21.504 1.00 . A A . 25 VAL CB 1 1
3 1917 1 1 25 VAL CG1 C 1.816 5.379 -22.905 1.00 . A A . 25 VAL CG1 1 1
3 1918 1 1 25 VAL CG2 C 3.000 4.999 -20.731 1.00 . A A . 25 VAL CG2 1 1
3 1919 1 1 25 VAL H H 1.803 7.661 -19.644 1.00 . A A . 25 VAL H 1 1
3 1920 1 1 25 VAL HA H 3.712 7.276 -21.621 1.00 . A A . 25 VAL HA 1 1
3 1921 1 1 25 VAL HB H 1.117 5.949 -20.983 1.00 . A A . 25 VAL HB 1 1
3 1922 1 1 25 VAL HG11 H 1.750 4.301 -22.872 1.00 . A A . 25 VAL HG11 1 1
3 1923 1 1 25 VAL HG12 H 0.892 5.786 -23.289 1.00 . A A . 25 VAL HG12 1 1
3 1924 1 1 25 VAL HG13 H 2.633 5.668 -23.550 1.00 . A A . 25 VAL HG13 1 1
3 1925 1 1 25 VAL HG21 H 2.422 4.355 -20.086 1.00 . A A . 25 VAL HG21 1 1
3 1926 1 1 25 VAL HG22 H 3.569 4.396 -21.425 1.00 . A A . 25 VAL HG22 1 1
3 1927 1 1 25 VAL HG23 H 3.676 5.594 -20.135 1.00 . A A . 25 VAL HG23 1 1
3 1928 1 1 25 VAL N N 2.294 8.104 -20.367 1.00 . A A . 25 VAL N 1 1
3 1929 1 1 25 VAL O O 2.892 8.421 -23.694 1.00 . A A . 25 VAL O 1 1
3 1930 1 1 26 ALA C C 0.622 10.287 -24.172 1.00 . A A . 26 ALA C 1 1
3 1931 1 1 26 ALA CA C 0.176 8.834 -24.052 1.00 . A A . 26 ALA CA 1 1
3 1932 1 1 26 ALA CB C -1.340 8.753 -23.945 1.00 . A A . 26 ALA CB 1 1
3 1933 1 1 26 ALA H H 0.233 7.858 -22.174 1.00 . A A . 26 ALA H 1 1
3 1934 1 1 26 ALA HA H 0.479 8.299 -24.941 1.00 . A A . 26 ALA HA 1 1
3 1935 1 1 26 ALA HB1 H -1.781 8.997 -24.901 1.00 . A A . 26 ALA HB1 1 1
3 1936 1 1 26 ALA HB2 H -1.627 7.751 -23.661 1.00 . A A . 26 ALA HB2 1 1
3 1937 1 1 26 ALA HB3 H -1.686 9.453 -23.199 1.00 . A A . 26 ALA HB3 1 1
3 1938 1 1 26 ALA N N 0.799 8.187 -22.903 1.00 . A A . 26 ALA N 1 1
3 1939 1 1 26 ALA O O 0.779 10.809 -25.276 1.00 . A A . 26 ALA O 1 1
3 1940 1 1 27 VAL C C 2.484 12.539 -23.885 1.00 . A A . 27 VAL C 1 1
3 1941 1 1 27 VAL CA C 1.254 12.329 -23.008 1.00 . A A . 27 VAL CA 1 1
3 1942 1 1 27 VAL CB C 1.574 12.796 -21.576 1.00 . A A . 27 VAL CB 1 1
3 1943 1 1 27 VAL CG1 C 2.361 14.097 -21.601 1.00 . A A . 27 VAL CG1 1 1
3 1944 1 1 27 VAL CG2 C 0.293 12.953 -20.770 1.00 . A A . 27 VAL CG2 1 1
3 1945 1 1 27 VAL H H 0.684 10.466 -22.182 1.00 . A A . 27 VAL H 1 1
3 1946 1 1 27 VAL HA H 0.444 12.934 -23.389 1.00 . A A . 27 VAL HA 1 1
3 1947 1 1 27 VAL HB H 2.183 12.041 -21.100 1.00 . A A . 27 VAL HB 1 1
3 1948 1 1 27 VAL HG11 H 1.850 14.815 -22.225 1.00 . A A . 27 VAL HG11 1 1
3 1949 1 1 27 VAL HG12 H 2.446 14.486 -20.597 1.00 . A A . 27 VAL HG12 1 1
3 1950 1 1 27 VAL HG13 H 3.348 13.912 -22.000 1.00 . A A . 27 VAL HG13 1 1
3 1951 1 1 27 VAL HG21 H 0.003 13.993 -20.757 1.00 . A A . 27 VAL HG21 1 1
3 1952 1 1 27 VAL HG22 H -0.492 12.366 -21.222 1.00 . A A . 27 VAL HG22 1 1
3 1953 1 1 27 VAL HG23 H 0.460 12.613 -19.759 1.00 . A A . 27 VAL HG23 1 1
3 1954 1 1 27 VAL N N 0.826 10.936 -23.030 1.00 . A A . 27 VAL N 1 1
3 1955 1 1 27 VAL O O 2.454 13.319 -24.838 1.00 . A A . 27 VAL O 1 1
3 1956 1 1 28 LEU C C 4.624 11.421 -25.737 1.00 . A A . 28 LEU C 1 1
3 1957 1 1 28 LEU CA C 4.805 11.948 -24.317 1.00 . A A . 28 LEU CA 1 1
3 1958 1 1 28 LEU CB C 5.924 11.177 -23.614 1.00 . A A . 28 LEU CB 1 1
3 1959 1 1 28 LEU CD1 C 6.317 10.517 -21.228 1.00 . A A . 28 LEU CD1 1 1
3 1960 1 1 28 LEU CD2 C 7.661 12.363 -22.249 1.00 . A A . 28 LEU CD2 1 1
3 1961 1 1 28 LEU CG C 6.306 11.671 -22.218 1.00 . A A . 28 LEU CG 1 1
3 1962 1 1 28 LEU H H 3.527 11.233 -22.789 1.00 . A A . 28 LEU H 1 1
3 1963 1 1 28 LEU HA H 5.073 12.992 -24.365 1.00 . A A . 28 LEU HA 1 1
3 1964 1 1 28 LEU HB2 H 5.613 10.148 -23.527 1.00 . A A . 28 LEU HB2 1 1
3 1965 1 1 28 LEU HB3 H 6.805 11.233 -24.238 1.00 . A A . 28 LEU HB3 1 1
3 1966 1 1 28 LEU HD11 H 6.150 10.897 -20.231 1.00 . A A . 28 LEU HD11 1 1
3 1967 1 1 28 LEU HD12 H 7.274 10.018 -21.268 1.00 . A A . 28 LEU HD12 1 1
3 1968 1 1 28 LEU HD13 H 5.535 9.817 -21.483 1.00 . A A . 28 LEU HD13 1 1
3 1969 1 1 28 LEU HD21 H 8.436 11.628 -22.402 1.00 . A A . 28 LEU HD21 1 1
3 1970 1 1 28 LEU HD22 H 7.827 12.872 -21.310 1.00 . A A . 28 LEU HD22 1 1
3 1971 1 1 28 LEU HD23 H 7.680 13.081 -23.056 1.00 . A A . 28 LEU HD23 1 1
3 1972 1 1 28 LEU HG H 5.570 12.390 -21.884 1.00 . A A . 28 LEU HG 1 1
3 1973 1 1 28 LEU N N 3.564 11.839 -23.558 1.00 . A A . 28 LEU N 1 1
3 1974 1 1 28 LEU O O 5.236 11.923 -26.679 1.00 . A A . 28 LEU O 1 1
3 1975 1 1 29 VAL C C 3.036 10.867 -28.184 1.00 . A A . 29 VAL C 1 1
3 1976 1 1 29 VAL CA C 3.511 9.815 -27.188 1.00 . A A . 29 VAL CA 1 1
3 1977 1 1 29 VAL CB C 2.453 8.699 -27.094 1.00 . A A . 29 VAL CB 1 1
3 1978 1 1 29 VAL CG1 C 1.921 8.349 -28.475 1.00 . A A . 29 VAL CG1 1 1
3 1979 1 1 29 VAL CG2 C 3.034 7.471 -26.409 1.00 . A A . 29 VAL CG2 1 1
3 1980 1 1 29 VAL H H 3.318 10.050 -25.094 1.00 . A A . 29 VAL H 1 1
3 1981 1 1 29 VAL HA H 4.431 9.380 -27.551 1.00 . A A . 29 VAL HA 1 1
3 1982 1 1 29 VAL HB H 1.629 9.062 -26.497 1.00 . A A . 29 VAL HB 1 1
3 1983 1 1 29 VAL HG11 H 0.993 8.873 -28.647 1.00 . A A . 29 VAL HG11 1 1
3 1984 1 1 29 VAL HG12 H 2.644 8.639 -29.224 1.00 . A A . 29 VAL HG12 1 1
3 1985 1 1 29 VAL HG13 H 1.749 7.284 -28.535 1.00 . A A . 29 VAL HG13 1 1
3 1986 1 1 29 VAL HG21 H 3.206 6.699 -27.144 1.00 . A A . 29 VAL HG21 1 1
3 1987 1 1 29 VAL HG22 H 3.969 7.731 -25.935 1.00 . A A . 29 VAL HG22 1 1
3 1988 1 1 29 VAL HG23 H 2.340 7.112 -25.664 1.00 . A A . 29 VAL HG23 1 1
3 1989 1 1 29 VAL N N 3.776 10.407 -25.883 1.00 . A A . 29 VAL N 1 1
3 1990 1 1 29 VAL O O 3.557 10.966 -29.295 1.00 . A A . 29 VAL O 1 1
3 1991 1 1 30 TYR C C 2.340 13.966 -28.553 1.00 . A A . 30 TYR C 1 1
3 1992 1 1 30 TYR CA C 1.497 12.697 -28.635 1.00 . A A . 30 TYR CA 1 1
3 1993 1 1 30 TYR CB C 0.052 13.006 -28.239 1.00 . A A . 30 TYR CB 1 1
3 1994 1 1 30 TYR CD1 C -1.020 15.194 -28.903 1.00 . A A . 30 TYR CD1 1 1
3 1995 1 1 30 TYR CD2 C -1.009 13.419 -30.494 1.00 . A A . 30 TYR CD2 1 1
3 1996 1 1 30 TYR CE1 C -1.682 16.004 -29.805 1.00 . A A . 30 TYR CE1 1 1
3 1997 1 1 30 TYR CE2 C -1.669 14.223 -31.402 1.00 . A A . 30 TYR CE2 1 1
3 1998 1 1 30 TYR CG C -0.672 13.889 -29.230 1.00 . A A . 30 TYR CG 1 1
3 1999 1 1 30 TYR CZ C -2.004 15.515 -31.053 1.00 . A A . 30 TYR CZ 1 1
3 2000 1 1 30 TYR H H 1.670 11.525 -26.881 1.00 . A A . 30 TYR H 1 1
3 2001 1 1 30 TYR HA H 1.512 12.334 -29.652 1.00 . A A . 30 TYR HA 1 1
3 2002 1 1 30 TYR HB2 H -0.497 12.080 -28.158 1.00 . A A . 30 TYR HB2 1 1
3 2003 1 1 30 TYR HB3 H 0.047 13.507 -27.282 1.00 . A A . 30 TYR HB3 1 1
3 2004 1 1 30 TYR HD1 H -0.766 15.575 -27.924 1.00 . A A . 30 TYR HD1 1 1
3 2005 1 1 30 TYR HD2 H -0.746 12.406 -30.764 1.00 . A A . 30 TYR HD2 1 1
3 2006 1 1 30 TYR HE1 H -1.943 17.016 -29.532 1.00 . A A . 30 TYR HE1 1 1
3 2007 1 1 30 TYR HE2 H -1.922 13.839 -32.380 1.00 . A A . 30 TYR HE2 1 1
3 2008 1 1 30 TYR HH H -3.118 15.770 -32.599 1.00 . A A . 30 TYR HH 1 1
3 2009 1 1 30 TYR N N 2.044 11.652 -27.778 1.00 . A A . 30 TYR N 1 1
3 2010 1 1 30 TYR O O 2.666 14.577 -29.571 1.00 . A A . 30 TYR O 1 1
3 2011 1 1 30 TYR OH O -2.663 16.318 -31.955 1.00 . A A . 30 TYR OH 1 1
3 2012 1 1 31 LYS C C 4.810 15.471 -27.887 1.00 . A A . 31 LYS C 1 1
3 2013 1 1 31 LYS CA C 3.498 15.552 -27.114 1.00 . A A . 31 LYS CA 1 1
3 2014 1 1 31 LYS CB C 3.784 15.733 -25.621 1.00 . A A . 31 LYS CB 1 1
3 2015 1 1 31 LYS CD C 5.574 16.648 -24.115 1.00 . A A . 31 LYS CD 1 1
3 2016 1 1 31 LYS CE C 6.559 15.524 -24.398 1.00 . A A . 31 LYS CE 1 1
3 2017 1 1 31 LYS CG C 4.680 16.920 -25.313 1.00 . A A . 31 LYS CG 1 1
3 2018 1 1 31 LYS H H 2.401 13.828 -26.559 1.00 . A A . 31 LYS H 1 1
3 2019 1 1 31 LYS HA H 2.936 16.402 -27.470 1.00 . A A . 31 LYS HA 1 1
3 2020 1 1 31 LYS HB2 H 2.847 15.872 -25.102 1.00 . A A . 31 LYS HB2 1 1
3 2021 1 1 31 LYS HB3 H 4.264 14.840 -25.247 1.00 . A A . 31 LYS HB3 1 1
3 2022 1 1 31 LYS HD2 H 6.126 17.545 -23.878 1.00 . A A . 31 LYS HD2 1 1
3 2023 1 1 31 LYS HD3 H 4.956 16.371 -23.272 1.00 . A A . 31 LYS HD3 1 1
3 2024 1 1 31 LYS HE2 H 6.174 14.610 -23.972 1.00 . A A . 31 LYS HE2 1 1
3 2025 1 1 31 LYS HE3 H 6.656 15.410 -25.467 1.00 . A A . 31 LYS HE3 1 1
3 2026 1 1 31 LYS HG2 H 5.301 17.123 -26.173 1.00 . A A . 31 LYS HG2 1 1
3 2027 1 1 31 LYS HG3 H 4.062 17.781 -25.102 1.00 . A A . 31 LYS HG3 1 1
3 2028 1 1 31 LYS HZ1 H 8.007 15.303 -22.909 1.00 . A A . 31 LYS HZ1 1 1
3 2029 1 1 31 LYS HZ2 H 8.013 16.824 -23.650 1.00 . A A . 31 LYS HZ2 1 1
3 2030 1 1 31 LYS HZ3 H 8.646 15.484 -24.466 1.00 . A A . 31 LYS HZ3 1 1
3 2031 1 1 31 LYS N N 2.691 14.357 -27.332 1.00 . A A . 31 LYS N 1 1
3 2032 1 1 31 LYS NZ N 7.900 15.803 -23.815 1.00 . A A . 31 LYS NZ 1 1
3 2033 1 1 31 LYS O O 5.101 16.323 -28.726 1.00 . A A . 31 LYS O 1 1
3 2034 1 1 32 PHE C C 6.680 13.954 -29.752 1.00 . A A . 32 PHE C 1 1
3 2035 1 1 32 PHE CA C 6.880 14.248 -28.268 1.00 . A A . 32 PHE CA 1 1
3 2036 1 1 32 PHE CB C 7.657 13.106 -27.610 1.00 . A A . 32 PHE CB 1 1
3 2037 1 1 32 PHE CD1 C 9.722 12.776 -28.997 1.00 . A A . 32 PHE CD1 1 1
3 2038 1 1 32 PHE CD2 C 9.960 13.704 -26.814 1.00 . A A . 32 PHE CD2 1 1
3 2039 1 1 32 PHE CE1 C 11.088 12.859 -29.185 1.00 . A A . 32 PHE CE1 1 1
3 2040 1 1 32 PHE CE2 C 11.327 13.790 -26.996 1.00 . A A . 32 PHE CE2 1 1
3 2041 1 1 32 PHE CG C 9.142 13.197 -27.811 1.00 . A A . 32 PHE CG 1 1
3 2042 1 1 32 PHE CZ C 11.892 13.365 -28.183 1.00 . A A . 32 PHE CZ 1 1
3 2043 1 1 32 PHE H H 5.312 13.794 -26.920 1.00 . A A . 32 PHE H 1 1
3 2044 1 1 32 PHE HA H 7.446 15.161 -28.168 1.00 . A A . 32 PHE HA 1 1
3 2045 1 1 32 PHE HB2 H 7.465 13.115 -26.548 1.00 . A A . 32 PHE HB2 1 1
3 2046 1 1 32 PHE HB3 H 7.322 12.167 -28.024 1.00 . A A . 32 PHE HB3 1 1
3 2047 1 1 32 PHE HD1 H 9.093 12.379 -29.782 1.00 . A A . 32 PHE HD1 1 1
3 2048 1 1 32 PHE HD2 H 9.520 14.035 -25.884 1.00 . A A . 32 PHE HD2 1 1
3 2049 1 1 32 PHE HE1 H 11.527 12.526 -30.115 1.00 . A A . 32 PHE HE1 1 1
3 2050 1 1 32 PHE HE2 H 11.953 14.186 -26.211 1.00 . A A . 32 PHE HE2 1 1
3 2051 1 1 32 PHE HZ H 12.960 13.432 -28.328 1.00 . A A . 32 PHE HZ 1 1
3 2052 1 1 32 PHE N N 5.599 14.440 -27.599 1.00 . A A . 32 PHE N 1 1
3 2053 1 1 32 PHE O O 7.584 14.156 -30.563 1.00 . A A . 32 PHE O 1 1
3 2054 1 1 33 TYR C C 5.656 14.246 -32.427 1.00 . A A . 33 TYR C 1 1
3 2055 1 1 33 TYR CA C 5.172 13.149 -31.484 1.00 . A A . 33 TYR CA 1 1
3 2056 1 1 33 TYR CB C 3.665 12.947 -31.648 1.00 . A A . 33 TYR CB 1 1
3 2057 1 1 33 TYR CD1 C 3.594 12.064 -34.013 1.00 . A A . 33 TYR CD1 1 1
3 2058 1 1 33 TYR CD2 C 2.670 10.713 -32.280 1.00 . A A . 33 TYR CD2 1 1
3 2059 1 1 33 TYR CE1 C 3.264 11.100 -34.946 1.00 . A A . 33 TYR CE1 1 1
3 2060 1 1 33 TYR CE2 C 2.339 9.743 -33.206 1.00 . A A . 33 TYR CE2 1 1
3 2061 1 1 33 TYR CG C 3.303 11.888 -32.666 1.00 . A A . 33 TYR CG 1 1
3 2062 1 1 33 TYR CZ C 2.638 9.942 -34.538 1.00 . A A . 33 TYR CZ 1 1
3 2063 1 1 33 TYR H H 4.811 13.334 -29.407 1.00 . A A . 33 TYR H 1 1
3 2064 1 1 33 TYR HA H 5.678 12.227 -31.733 1.00 . A A . 33 TYR HA 1 1
3 2065 1 1 33 TYR HB2 H 3.242 12.653 -30.700 1.00 . A A . 33 TYR HB2 1 1
3 2066 1 1 33 TYR HB3 H 3.216 13.878 -31.964 1.00 . A A . 33 TYR HB3 1 1
3 2067 1 1 33 TYR HD1 H 4.085 12.973 -34.330 1.00 . A A . 33 TYR HD1 1 1
3 2068 1 1 33 TYR HD2 H 2.437 10.561 -31.236 1.00 . A A . 33 TYR HD2 1 1
3 2069 1 1 33 TYR HE1 H 3.498 11.255 -35.990 1.00 . A A . 33 TYR HE1 1 1
3 2070 1 1 33 TYR HE2 H 1.848 8.836 -32.887 1.00 . A A . 33 TYR HE2 1 1
3 2071 1 1 33 TYR HH H 1.375 9.048 -35.679 1.00 . A A . 33 TYR HH 1 1
3 2072 1 1 33 TYR N N 5.491 13.474 -30.099 1.00 . A A . 33 TYR N 1 1
3 2073 1 1 33 TYR O O 6.216 13.968 -33.487 1.00 . A A . 33 TYR O 1 1
3 2074 1 1 33 TYR OH O 2.308 8.978 -35.464 1.00 . A A . 33 TYR OH 1 1
3 2075 1 1 34 PHE C C 7.335 16.559 -33.173 1.00 . A A . 34 PHE C 1 1
3 2076 1 1 34 PHE CA C 5.847 16.637 -32.840 1.00 . A A . 34 PHE CA 1 1
3 2077 1 1 34 PHE CB C 5.545 17.945 -32.106 1.00 . A A . 34 PHE CB 1 1
3 2078 1 1 34 PHE CD1 C 6.132 20.079 -33.290 1.00 . A A . 34 PHE CD1 1 1
3 2079 1 1 34 PHE CD2 C 3.958 19.158 -33.624 1.00 . A A . 34 PHE CD2 1 1
3 2080 1 1 34 PHE CE1 C 5.822 21.127 -34.135 1.00 . A A . 34 PHE CE1 1 1
3 2081 1 1 34 PHE CE2 C 3.643 20.204 -34.471 1.00 . A A . 34 PHE CE2 1 1
3 2082 1 1 34 PHE CG C 5.205 19.083 -33.025 1.00 . A A . 34 PHE CG 1 1
3 2083 1 1 34 PHE CZ C 4.575 21.191 -34.726 1.00 . A A . 34 PHE CZ 1 1
3 2084 1 1 34 PHE H H 4.983 15.654 -31.176 1.00 . A A . 34 PHE H 1 1
3 2085 1 1 34 PHE HA H 5.283 16.612 -33.760 1.00 . A A . 34 PHE HA 1 1
3 2086 1 1 34 PHE HB2 H 4.706 17.792 -31.444 1.00 . A A . 34 PHE HB2 1 1
3 2087 1 1 34 PHE HB3 H 6.409 18.232 -31.526 1.00 . A A . 34 PHE HB3 1 1
3 2088 1 1 34 PHE HD1 H 7.108 20.030 -32.827 1.00 . A A . 34 PHE HD1 1 1
3 2089 1 1 34 PHE HD2 H 3.227 18.389 -33.425 1.00 . A A . 34 PHE HD2 1 1
3 2090 1 1 34 PHE HE1 H 6.554 21.897 -34.332 1.00 . A A . 34 PHE HE1 1 1
3 2091 1 1 34 PHE HE2 H 2.667 20.252 -34.931 1.00 . A A . 34 PHE HE2 1 1
3 2092 1 1 34 PHE HZ H 4.332 22.009 -35.387 1.00 . A A . 34 PHE HZ 1 1
3 2093 1 1 34 PHE N N 5.435 15.496 -32.032 1.00 . A A . 34 PHE N 1 1
3 2094 1 1 34 PHE O O 7.732 16.704 -34.329 1.00 . A A . 34 PHE O 1 1
3 2095 1 1 35 HIS C C 9.937 15.277 -33.472 1.00 . A A . 35 HIS C 1 1
3 2096 1 1 35 HIS CA C 9.596 16.233 -32.333 1.00 . A A . 35 HIS CA 1 1
3 2097 1 1 35 HIS CB C 10.264 15.764 -31.040 1.00 . A A . 35 HIS CB 1 1
3 2098 1 1 35 HIS CD2 C 10.650 18.069 -29.916 1.00 . A A . 35 HIS CD2 1 1
3 2099 1 1 35 HIS CE1 C 9.820 17.606 -27.941 1.00 . A A . 35 HIS CE1 1 1
3 2100 1 1 35 HIS CG C 10.229 16.783 -29.943 1.00 . A A . 35 HIS CG 1 1
3 2101 1 1 35 HIS H H 7.776 16.224 -31.252 1.00 . A A . 35 HIS H 1 1
3 2102 1 1 35 HIS HA H 9.966 17.216 -32.582 1.00 . A A . 35 HIS HA 1 1
3 2103 1 1 35 HIS HB2 H 9.761 14.877 -30.684 1.00 . A A . 35 HIS HB2 1 1
3 2104 1 1 35 HIS HB3 H 11.299 15.528 -31.242 1.00 . A A . 35 HIS HB3 1 1
3 2105 1 1 35 HIS HD1 H 9.330 15.672 -28.395 1.00 . A A . 35 HIS HD1 1 1
3 2106 1 1 35 HIS HD2 H 11.110 18.611 -30.731 1.00 . A A . 35 HIS HD2 1 1
3 2107 1 1 35 HIS HE1 H 9.499 17.697 -26.914 1.00 . A A . 35 HIS HE1 1 1
3 2108 1 1 35 HIS N N 8.152 16.330 -32.150 1.00 . A A . 35 HIS N 1 1
3 2109 1 1 35 HIS ND1 N 9.715 16.523 -28.690 1.00 . A A . 35 HIS ND1 1 1
3 2110 1 1 35 HIS NE2 N 10.384 18.558 -28.661 1.00 . A A . 35 HIS NE2 1 1
3 2111 1 1 35 HIS O O 10.806 15.562 -34.297 1.00 . A A . 35 HIS O 1 1
3 2112 1 1 36 LEU C C 9.416 13.773 -35.935 1.00 . A A . 36 LEU C 1 1
3 2113 1 1 36 LEU CA C 9.477 13.142 -34.548 1.00 . A A . 36 LEU CA 1 1
3 2114 1 1 36 LEU CB C 8.444 12.019 -34.440 1.00 . A A . 36 LEU CB 1 1
3 2115 1 1 36 LEU CD1 C 7.099 10.465 -33.006 1.00 . A A . 36 LEU CD1 1 1
3 2116 1 1 36 LEU CD2 C 9.595 10.462 -32.848 1.00 . A A . 36 LEU CD2 1 1
3 2117 1 1 36 LEU CG C 8.357 11.315 -33.086 1.00 . A A . 36 LEU CG 1 1
3 2118 1 1 36 LEU H H 8.568 13.970 -32.826 1.00 . A A . 36 LEU H 1 1
3 2119 1 1 36 LEU HA H 10.463 12.728 -34.397 1.00 . A A . 36 LEU HA 1 1
3 2120 1 1 36 LEU HB2 H 7.474 12.441 -34.656 1.00 . A A . 36 LEU HB2 1 1
3 2121 1 1 36 LEU HB3 H 8.686 11.276 -35.186 1.00 . A A . 36 LEU HB3 1 1
3 2122 1 1 36 LEU HD11 H 7.273 9.517 -33.493 1.00 . A A . 36 LEU HD11 1 1
3 2123 1 1 36 LEU HD12 H 6.286 10.979 -33.497 1.00 . A A . 36 LEU HD12 1 1
3 2124 1 1 36 LEU HD13 H 6.843 10.296 -31.970 1.00 . A A . 36 LEU HD13 1 1
3 2125 1 1 36 LEU HD21 H 10.434 11.102 -32.619 1.00 . A A . 36 LEU HD21 1 1
3 2126 1 1 36 LEU HD22 H 9.813 9.888 -33.737 1.00 . A A . 36 LEU HD22 1 1
3 2127 1 1 36 LEU HD23 H 9.417 9.791 -32.021 1.00 . A A . 36 LEU HD23 1 1
3 2128 1 1 36 LEU HG H 8.307 12.059 -32.302 1.00 . A A . 36 LEU HG 1 1
3 2129 1 1 36 LEU N N 9.248 14.141 -33.510 1.00 . A A . 36 LEU N 1 1
3 2130 1 1 36 LEU O O 10.386 13.729 -36.691 1.00 . A A . 36 LEU O 1 1
3 2131 1 1 37 MET C C 9.172 16.045 -37.809 1.00 . A A . 37 MET C 1 1
3 2132 1 1 37 MET CA C 8.085 15.006 -37.557 1.00 . A A . 37 MET CA 1 1
3 2133 1 1 37 MET CB C 6.706 15.666 -37.629 1.00 . A A . 37 MET CB 1 1
3 2134 1 1 37 MET CE C 4.050 14.945 -36.012 1.00 . A A . 37 MET CE 1 1
3 2135 1 1 37 MET CG C 5.645 14.788 -38.273 1.00 . A A . 37 MET CG 1 1
3 2136 1 1 37 MET H H 7.533 14.365 -35.616 1.00 . A A . 37 MET H 1 1
3 2137 1 1 37 MET HA H 8.149 14.243 -38.318 1.00 . A A . 37 MET HA 1 1
3 2138 1 1 37 MET HB2 H 6.383 15.908 -36.628 1.00 . A A . 37 MET HB2 1 1
3 2139 1 1 37 MET HB3 H 6.786 16.577 -38.203 1.00 . A A . 37 MET HB3 1 1
3 2140 1 1 37 MET HE1 H 3.069 14.678 -35.649 1.00 . A A . 37 MET HE1 1 1
3 2141 1 1 37 MET HE2 H 4.740 14.137 -35.814 1.00 . A A . 37 MET HE2 1 1
3 2142 1 1 37 MET HE3 H 4.389 15.840 -35.511 1.00 . A A . 37 MET HE3 1 1
3 2143 1 1 37 MET HG2 H 5.724 14.880 -39.346 1.00 . A A . 37 MET HG2 1 1
3 2144 1 1 37 MET HG3 H 5.825 13.762 -37.988 1.00 . A A . 37 MET HG3 1 1
3 2145 1 1 37 MET N N 8.271 14.362 -36.262 1.00 . A A . 37 MET N 1 1
3 2146 1 1 37 MET O O 9.701 16.149 -38.916 1.00 . A A . 37 MET O 1 1
3 2147 1 1 37 MET SD S 3.973 15.243 -37.777 1.00 . A A . 37 MET SD 1 1
3 2148 1 1 38 LEU C C 11.883 17.231 -37.224 1.00 . A A . 38 LEU C 1 1
3 2149 1 1 38 LEU CA C 10.527 17.844 -36.885 1.00 . A A . 38 LEU CA 1 1
3 2150 1 1 38 LEU CB C 10.625 18.635 -35.579 1.00 . A A . 38 LEU CB 1 1
3 2151 1 1 38 LEU CD1 C 10.134 20.917 -36.494 1.00 . A A . 38 LEU CD1 1 1
3 2152 1 1 38 LEU CD2 C 8.265 19.479 -35.658 1.00 . A A . 38 LEU CD2 1 1
3 2153 1 1 38 LEU CG C 9.725 19.867 -35.472 1.00 . A A . 38 LEU CG 1 1
3 2154 1 1 38 LEU H H 9.046 16.683 -35.918 1.00 . A A . 38 LEU H 1 1
3 2155 1 1 38 LEU HA H 10.240 18.514 -37.682 1.00 . A A . 38 LEU HA 1 1
3 2156 1 1 38 LEU HB2 H 10.370 17.969 -34.770 1.00 . A A . 38 LEU HB2 1 1
3 2157 1 1 38 LEU HB3 H 11.649 18.961 -35.467 1.00 . A A . 38 LEU HB3 1 1
3 2158 1 1 38 LEU HD11 H 9.472 21.767 -36.420 1.00 . A A . 38 LEU HD11 1 1
3 2159 1 1 38 LEU HD12 H 10.071 20.496 -37.486 1.00 . A A . 38 LEU HD12 1 1
3 2160 1 1 38 LEU HD13 H 11.149 21.232 -36.300 1.00 . A A . 38 LEU HD13 1 1
3 2161 1 1 38 LEU HD21 H 8.169 18.849 -36.530 1.00 . A A . 38 LEU HD21 1 1
3 2162 1 1 38 LEU HD22 H 7.670 20.371 -35.791 1.00 . A A . 38 LEU HD22 1 1
3 2163 1 1 38 LEU HD23 H 7.922 18.942 -34.786 1.00 . A A . 38 LEU HD23 1 1
3 2164 1 1 38 LEU HG H 9.834 20.300 -34.487 1.00 . A A . 38 LEU HG 1 1
3 2165 1 1 38 LEU N N 9.502 16.812 -36.776 1.00 . A A . 38 LEU N 1 1
3 2166 1 1 38 LEU O O 12.663 17.805 -37.985 1.00 . A A . 38 LEU O 1 1
3 2167 1 1 39 LEU C C 13.409 14.689 -38.265 1.00 . A A . 39 LEU C 1 1
3 2168 1 1 39 LEU CA C 13.416 15.369 -36.900 1.00 . A A . 39 LEU CA 1 1
3 2169 1 1 39 LEU CB C 13.672 14.334 -35.803 1.00 . A A . 39 LEU CB 1 1
3 2170 1 1 39 LEU CD1 C 15.830 15.332 -35.010 1.00 . A A . 39 LEU CD1 1 1
3 2171 1 1 39 LEU CD2 C 13.688 15.912 -33.855 1.00 . A A . 39 LEU CD2 1 1
3 2172 1 1 39 LEU CG C 14.460 14.824 -34.588 1.00 . A A . 39 LEU CG 1 1
3 2173 1 1 39 LEU H H 11.495 15.654 -36.059 1.00 . A A . 39 LEU H 1 1
3 2174 1 1 39 LEU HA H 14.207 16.104 -36.881 1.00 . A A . 39 LEU HA 1 1
3 2175 1 1 39 LEU HB2 H 12.714 13.978 -35.454 1.00 . A A . 39 LEU HB2 1 1
3 2176 1 1 39 LEU HB3 H 14.219 13.513 -36.245 1.00 . A A . 39 LEU HB3 1 1
3 2177 1 1 39 LEU HD11 H 16.026 15.034 -36.028 1.00 . A A . 39 LEU HD11 1 1
3 2178 1 1 39 LEU HD12 H 16.585 14.914 -34.360 1.00 . A A . 39 LEU HD12 1 1
3 2179 1 1 39 LEU HD13 H 15.851 16.410 -34.939 1.00 . A A . 39 LEU HD13 1 1
3 2180 1 1 39 LEU HD21 H 14.349 16.422 -33.170 1.00 . A A . 39 LEU HD21 1 1
3 2181 1 1 39 LEU HD22 H 12.873 15.465 -33.303 1.00 . A A . 39 LEU HD22 1 1
3 2182 1 1 39 LEU HD23 H 13.295 16.619 -34.570 1.00 . A A . 39 LEU HD23 1 1
3 2183 1 1 39 LEU HG H 14.607 13.999 -33.905 1.00 . A A . 39 LEU HG 1 1
3 2184 1 1 39 LEU N N 12.156 16.062 -36.656 1.00 . A A . 39 LEU N 1 1
3 2185 1 1 39 LEU O O 14.431 14.633 -38.947 1.00 . A A . 39 LEU O 1 1
3 2186 1 1 40 ALA C C 12.402 14.454 -41.096 1.00 . A A . 40 ALA C 1 1
3 2187 1 1 40 ALA CA C 12.106 13.502 -39.943 1.00 . A A . 40 ALA CA 1 1
3 2188 1 1 40 ALA CB C 10.708 12.919 -40.083 1.00 . A A . 40 ALA CB 1 1
3 2189 1 1 40 ALA H H 11.468 14.250 -38.069 1.00 . A A . 40 ALA H 1 1
3 2190 1 1 40 ALA HA H 12.814 12.686 -39.972 1.00 . A A . 40 ALA HA 1 1
3 2191 1 1 40 ALA HB1 H 10.066 13.640 -40.569 1.00 . A A . 40 ALA HB1 1 1
3 2192 1 1 40 ALA HB2 H 10.751 12.018 -40.675 1.00 . A A . 40 ALA HB2 1 1
3 2193 1 1 40 ALA HB3 H 10.314 12.689 -39.104 1.00 . A A . 40 ALA HB3 1 1
3 2194 1 1 40 ALA N N 12.248 14.174 -38.658 1.00 . A A . 40 ALA N 1 1
3 2195 1 1 40 ALA O O 13.199 14.144 -41.981 1.00 . A A . 40 ALA O 1 1
3 2196 1 1 41 GLY C C 13.071 17.574 -41.801 1.00 . A A . 41 GLY C 1 1
3 2197 1 1 41 GLY CA C 11.962 16.595 -42.131 1.00 . A A . 41 GLY CA 1 1
3 2198 1 1 41 GLY H H 11.131 15.808 -40.350 1.00 . A A . 41 GLY H 1 1
3 2199 1 1 41 GLY HA2 H 12.212 16.078 -43.046 1.00 . A A . 41 GLY HA2 1 1
3 2200 1 1 41 GLY HA3 H 11.044 17.145 -42.280 1.00 . A A . 41 GLY HA3 1 1
3 2201 1 1 41 GLY N N 11.754 15.615 -41.081 1.00 . A A . 41 GLY N 1 1
3 2202 1 1 41 GLY O O 13.058 18.715 -42.262 1.00 . A A . 41 GLY O 1 1
3 2203 1 1 42 CYS C C 16.217 18.010 -41.696 1.00 . A A . 42 CYS C 1 1
3 2204 1 1 42 CYS CA C 15.152 17.974 -40.605 1.00 . A A . 42 CYS CA 1 1
3 2205 1 1 42 CYS CB C 15.762 17.471 -39.296 1.00 . A A . 42 CYS CB 1 1
3 2206 1 1 42 CYS H H 13.986 16.208 -40.663 1.00 . A A . 42 CYS H 1 1
3 2207 1 1 42 CYS HA H 14.774 18.974 -40.454 1.00 . A A . 42 CYS HA 1 1
3 2208 1 1 42 CYS HB2 H 14.968 17.248 -38.599 1.00 . A A . 42 CYS HB2 1 1
3 2209 1 1 42 CYS HB3 H 16.323 16.569 -39.493 1.00 . A A . 42 CYS HB3 1 1
3 2210 1 1 42 CYS HG H 16.388 19.867 -38.690 1.00 . A A . 42 CYS HG 1 1
3 2211 1 1 42 CYS N N 14.031 17.128 -40.999 1.00 . A A . 42 CYS N 1 1
3 2212 1 1 42 CYS O O 16.927 19.004 -41.852 1.00 . A A . 42 CYS O 1 1
3 2213 1 1 42 CYS SG S 16.876 18.651 -38.499 1.00 . A A . 42 CYS SG 1 1
3 2214 1 1 43 ILE C C 16.682 17.208 -44.864 1.00 . A A . 43 ILE C 1 1
3 2215 1 1 43 ILE CA C 17.301 16.826 -43.524 1.00 . A A . 43 ILE CA 1 1
3 2216 1 1 43 ILE CB C 17.889 15.407 -43.629 1.00 . A A . 43 ILE CB 1 1
3 2217 1 1 43 ILE CD1 C 18.893 13.532 -42.230 1.00 . A A . 43 ILE CD1 1 1
3 2218 1 1 43 ILE CG1 C 18.538 15.001 -42.304 1.00 . A A . 43 ILE CG1 1 1
3 2219 1 1 43 ILE CG2 C 18.900 15.335 -44.763 1.00 . A A . 43 ILE CG2 1 1
3 2220 1 1 43 ILE H H 15.729 16.160 -42.275 1.00 . A A . 43 ILE H 1 1
3 2221 1 1 43 ILE HA H 18.106 17.512 -43.302 1.00 . A A . 43 ILE HA 1 1
3 2222 1 1 43 ILE HB H 17.084 14.723 -43.852 1.00 . A A . 43 ILE HB 1 1
3 2223 1 1 43 ILE HD11 H 19.957 13.426 -42.077 1.00 . A A . 43 ILE HD11 1 1
3 2224 1 1 43 ILE HD12 H 18.363 13.074 -41.409 1.00 . A A . 43 ILE HD12 1 1
3 2225 1 1 43 ILE HD13 H 18.614 13.048 -43.155 1.00 . A A . 43 ILE HD13 1 1
3 2226 1 1 43 ILE HG12 H 19.444 15.568 -42.165 1.00 . A A . 43 ILE HG12 1 1
3 2227 1 1 43 ILE HG13 H 17.855 15.219 -41.495 1.00 . A A . 43 ILE HG13 1 1
3 2228 1 1 43 ILE HG21 H 18.404 15.015 -45.668 1.00 . A A . 43 ILE HG21 1 1
3 2229 1 1 43 ILE HG22 H 19.336 16.310 -44.919 1.00 . A A . 43 ILE HG22 1 1
3 2230 1 1 43 ILE HG23 H 19.676 14.628 -44.510 1.00 . A A . 43 ILE HG23 1 1
3 2231 1 1 43 ILE N N 16.323 16.920 -42.447 1.00 . A A . 43 ILE N 1 1
3 2232 1 1 43 ILE O O 15.874 16.466 -45.422 1.00 . A A . 43 ILE O 1 1
3 2233 1 1 44 LYS C C 17.571 18.627 -47.769 1.00 . A A . 44 LYS C 1 1
3 2234 1 1 44 LYS CA C 16.555 18.853 -46.655 1.00 . A A . 44 LYS CA 1 1
3 2235 1 1 44 LYS CB C 16.207 20.340 -46.560 1.00 . A A . 44 LYS CB 1 1
3 2236 1 1 44 LYS CD C 14.555 22.002 -45.656 1.00 . A A . 44 LYS CD 1 1
3 2237 1 1 44 LYS CE C 13.297 22.126 -44.810 1.00 . A A . 44 LYS CE 1 1
3 2238 1 1 44 LYS CG C 15.250 20.670 -45.428 1.00 . A A . 44 LYS CG 1 1
3 2239 1 1 44 LYS H H 17.716 18.920 -44.886 1.00 . A A . 44 LYS H 1 1
3 2240 1 1 44 LYS HA H 15.659 18.296 -46.883 1.00 . A A . 44 LYS HA 1 1
3 2241 1 1 44 LYS HB2 H 17.117 20.901 -46.409 1.00 . A A . 44 LYS HB2 1 1
3 2242 1 1 44 LYS HB3 H 15.753 20.651 -47.490 1.00 . A A . 44 LYS HB3 1 1
3 2243 1 1 44 LYS HD2 H 15.232 22.801 -45.393 1.00 . A A . 44 LYS HD2 1 1
3 2244 1 1 44 LYS HD3 H 14.286 22.084 -46.699 1.00 . A A . 44 LYS HD3 1 1
3 2245 1 1 44 LYS HE2 H 12.565 21.420 -45.171 1.00 . A A . 44 LYS HE2 1 1
3 2246 1 1 44 LYS HE3 H 13.545 21.895 -43.784 1.00 . A A . 44 LYS HE3 1 1
3 2247 1 1 44 LYS HG2 H 14.503 19.893 -45.362 1.00 . A A . 44 LYS HG2 1 1
3 2248 1 1 44 LYS HG3 H 15.805 20.718 -44.502 1.00 . A A . 44 LYS HG3 1 1
3 2249 1 1 44 LYS HZ1 H 12.866 23.987 -43.965 1.00 . A A . 44 LYS HZ1 1 1
3 2250 1 1 44 LYS HZ2 H 11.700 23.448 -45.065 1.00 . A A . 44 LYS HZ2 1 1
3 2251 1 1 44 LYS HZ3 H 13.179 24.045 -45.627 1.00 . A A . 44 LYS HZ3 1 1
3 2252 1 1 44 LYS N N 17.068 18.371 -45.378 1.00 . A A . 44 LYS N 1 1
3 2253 1 1 44 LYS NZ N 12.720 23.498 -44.872 1.00 . A A . 44 LYS NZ 1 1
3 2254 1 1 44 LYS O O 18.777 18.579 -47.523 1.00 . A A . 44 LYS O 1 1
3 2255 1 1 45 TYR C C 18.782 19.509 -50.445 1.00 . A A . 45 TYR C 1 1
3 2256 1 1 45 TYR CA C 17.943 18.270 -50.147 1.00 . A A . 45 TYR CA 1 1
3 2257 1 1 45 TYR CB C 17.108 17.899 -51.375 1.00 . A A . 45 TYR CB 1 1
3 2258 1 1 45 TYR CD1 C 17.034 15.711 -52.633 1.00 . A A . 45 TYR CD1 1 1
3 2259 1 1 45 TYR CD2 C 16.240 15.744 -50.386 1.00 . A A . 45 TYR CD2 1 1
3 2260 1 1 45 TYR CE1 C 16.743 14.364 -52.722 1.00 . A A . 45 TYR CE1 1 1
3 2261 1 1 45 TYR CE2 C 15.947 14.396 -50.465 1.00 . A A . 45 TYR CE2 1 1
3 2262 1 1 45 TYR CG C 16.788 16.424 -51.466 1.00 . A A . 45 TYR CG 1 1
3 2263 1 1 45 TYR CZ C 16.200 13.710 -51.635 1.00 . A A . 45 TYR CZ 1 1
3 2264 1 1 45 TYR H H 16.108 18.539 -49.128 1.00 . A A . 45 TYR H 1 1
3 2265 1 1 45 TYR HA H 18.604 17.449 -49.913 1.00 . A A . 45 TYR HA 1 1
3 2266 1 1 45 TYR HB2 H 16.175 18.439 -51.343 1.00 . A A . 45 TYR HB2 1 1
3 2267 1 1 45 TYR HB3 H 17.650 18.177 -52.267 1.00 . A A . 45 TYR HB3 1 1
3 2268 1 1 45 TYR HD1 H 17.460 16.226 -53.483 1.00 . A A . 45 TYR HD1 1 1
3 2269 1 1 45 TYR HD2 H 16.042 16.284 -49.472 1.00 . A A . 45 TYR HD2 1 1
3 2270 1 1 45 TYR HE1 H 16.941 13.826 -53.638 1.00 . A A . 45 TYR HE1 1 1
3 2271 1 1 45 TYR HE2 H 15.521 13.884 -49.615 1.00 . A A . 45 TYR HE2 1 1
3 2272 1 1 45 TYR HH H 15.943 11.978 -50.842 1.00 . A A . 45 TYR HH 1 1
3 2273 1 1 45 TYR N N 17.077 18.491 -48.995 1.00 . A A . 45 TYR N 1 1
3 2274 1 1 45 TYR O O 18.452 20.614 -50.015 1.00 . A A . 45 TYR O 1 1
3 2275 1 1 45 TYR OH O 15.908 12.368 -51.718 1.00 . A A . 45 TYR OH 1 1
3 2276 1 1 46 GLY C C 21.905 20.568 -50.567 1.00 . A A . 46 GLY C 1 1
3 2277 1 1 46 GLY CA C 20.740 20.425 -51.527 1.00 . A A . 46 GLY CA 1 1
3 2278 1 1 46 GLY H H 20.084 18.412 -51.498 1.00 . A A . 46 GLY H 1 1
3 2279 1 1 46 GLY HA2 H 21.126 20.271 -52.524 1.00 . A A . 46 GLY HA2 1 1
3 2280 1 1 46 GLY HA3 H 20.163 21.338 -51.512 1.00 . A A . 46 GLY HA3 1 1
3 2281 1 1 46 GLY N N 19.870 19.316 -51.184 1.00 . A A . 46 GLY N 1 1
3 2282 1 1 46 GLY O O 21.802 21.260 -49.554 1.00 . A A . 46 GLY O 1 1
3 2283 1 1 47 ARG C C 24.873 21.331 -50.132 1.00 . A A . 47 ARG C 1 1
3 2284 1 1 47 ARG CA C 24.202 19.963 -50.040 1.00 . A A . 47 ARG CA 1 1
3 2285 1 1 47 ARG CB C 25.192 18.870 -50.446 1.00 . A A . 47 ARG CB 1 1
3 2286 1 1 47 ARG CD C 24.495 17.044 -48.865 1.00 . A A . 47 ARG CD 1 1
3 2287 1 1 47 ARG CG C 24.631 17.463 -50.321 1.00 . A A . 47 ARG CG 1 1
3 2288 1 1 47 ARG CZ C 25.739 14.924 -48.821 1.00 . A A . 47 ARG CZ 1 1
3 2289 1 1 47 ARG H H 23.035 19.373 -51.704 1.00 . A A . 47 ARG H 1 1
3 2290 1 1 47 ARG HA H 23.892 19.795 -49.019 1.00 . A A . 47 ARG HA 1 1
3 2291 1 1 47 ARG HB2 H 25.484 19.027 -51.474 1.00 . A A . 47 ARG HB2 1 1
3 2292 1 1 47 ARG HB3 H 26.067 18.942 -49.817 1.00 . A A . 47 ARG HB3 1 1
3 2293 1 1 47 ARG HD2 H 25.278 17.520 -48.293 1.00 . A A . 47 ARG HD2 1 1
3 2294 1 1 47 ARG HD3 H 23.533 17.371 -48.499 1.00 . A A . 47 ARG HD3 1 1
3 2295 1 1 47 ARG HE H 23.781 15.104 -48.488 1.00 . A A . 47 ARG HE 1 1
3 2296 1 1 47 ARG HG2 H 23.656 17.431 -50.785 1.00 . A A . 47 ARG HG2 1 1
3 2297 1 1 47 ARG HG3 H 25.294 16.775 -50.824 1.00 . A A . 47 ARG HG3 1 1
3 2298 1 1 47 ARG HH11 H 26.856 16.556 -49.231 1.00 . A A . 47 ARG HH11 1 1
3 2299 1 1 47 ARG HH12 H 27.720 15.055 -49.197 1.00 . A A . 47 ARG HH12 1 1
3 2300 1 1 47 ARG HH21 H 24.907 13.121 -48.440 1.00 . A A . 47 ARG HH21 1 1
3 2301 1 1 47 ARG HH22 H 26.611 13.102 -48.748 1.00 . A A . 47 ARG HH22 1 1
3 2302 1 1 47 ARG N N 23.015 19.909 -50.884 1.00 . A A . 47 ARG N 1 1
3 2303 1 1 47 ARG NE N 24.600 15.597 -48.700 1.00 . A A . 47 ARG NE 1 1
3 2304 1 1 47 ARG NH1 N 26.864 15.564 -49.107 1.00 . A A . 47 ARG NH1 1 1
3 2305 1 1 47 ARG NH2 N 25.754 13.607 -48.656 1.00 . A A . 47 ARG NH2 1 1
3 2306 1 1 47 ARG O O 25.502 21.659 -51.136 1.00 . A A . 47 ARG O 1 1
3 2307 1 1 48 GLY C C 26.772 23.427 -48.592 1.00 . A A . 48 GLY C 1 1
3 2308 1 1 48 GLY CA C 25.329 23.448 -49.056 1.00 . A A . 48 GLY CA 1 1
3 2309 1 1 48 GLY H H 24.219 21.810 -48.301 1.00 . A A . 48 GLY H 1 1
3 2310 1 1 48 GLY HA2 H 25.288 23.863 -50.052 1.00 . A A . 48 GLY HA2 1 1
3 2311 1 1 48 GLY HA3 H 24.758 24.078 -48.390 1.00 . A A . 48 GLY HA3 1 1
3 2312 1 1 48 GLY N N 24.732 22.125 -49.074 1.00 . A A . 48 GLY N 1 1
3 2313 1 1 48 GLY O O 27.422 24.469 -48.518 1.00 . A A . 48 GLY O 1 1
4 2314 1 1 1 MET C C 2.372 -7.236 4.798 1.00 . A A . 1 MET C 1 1
4 2315 1 1 1 MET CA C 3.719 -6.815 5.378 1.00 . A A . 1 MET CA 1 1
4 2316 1 1 1 MET CB C 4.676 -6.430 4.249 1.00 . A A . 1 MET CB 1 1
4 2317 1 1 1 MET CE C 8.788 -5.997 4.283 1.00 . A A . 1 MET CE 1 1
4 2318 1 1 1 MET CG C 6.054 -6.012 4.735 1.00 . A A . 1 MET CG 1 1
4 2319 1 1 1 MET H1 H 4.847 -8.567 5.752 1.00 . A A . 1 MET H1 1 1
4 2320 1 1 1 MET HA H 3.570 -5.959 6.019 1.00 . A A . 1 MET HA 1 1
4 2321 1 1 1 MET HB2 H 4.793 -7.276 3.588 1.00 . A A . 1 MET HB2 1 1
4 2322 1 1 1 MET HB3 H 4.249 -5.607 3.695 1.00 . A A . 1 MET HB3 1 1
4 2323 1 1 1 MET HE1 H 9.423 -5.154 4.055 1.00 . A A . 1 MET HE1 1 1
4 2324 1 1 1 MET HE2 H 8.590 -6.021 5.344 1.00 . A A . 1 MET HE2 1 1
4 2325 1 1 1 MET HE3 H 9.283 -6.911 3.987 1.00 . A A . 1 MET HE3 1 1
4 2326 1 1 1 MET HG2 H 5.969 -5.063 5.245 1.00 . A A . 1 MET HG2 1 1
4 2327 1 1 1 MET HG3 H 6.418 -6.758 5.426 1.00 . A A . 1 MET HG3 1 1
4 2328 1 1 1 MET N N 4.294 -7.884 6.187 1.00 . A A . 1 MET N 1 1
4 2329 1 1 1 MET O O 2.204 -8.371 4.356 1.00 . A A . 1 MET O 1 1
4 2330 1 1 1 MET SD S 7.243 -5.839 3.391 1.00 . A A . 1 MET SD 1 1
4 2331 1 1 2 ASN C C -0.135 -5.877 2.948 1.00 . A A . 2 ASN C 1 1
4 2332 1 1 2 ASN CA C 0.084 -6.589 4.279 1.00 . A A . 2 ASN CA 1 1
4 2333 1 1 2 ASN CB C -0.984 -6.154 5.285 1.00 . A A . 2 ASN CB 1 1
4 2334 1 1 2 ASN CG C -0.849 -6.867 6.617 1.00 . A A . 2 ASN CG 1 1
4 2335 1 1 2 ASN H H 1.611 -5.425 5.170 1.00 . A A . 2 ASN H 1 1
4 2336 1 1 2 ASN HA H 0.004 -7.654 4.122 1.00 . A A . 2 ASN HA 1 1
4 2337 1 1 2 ASN HB2 H -0.895 -5.091 5.457 1.00 . A A . 2 ASN HB2 1 1
4 2338 1 1 2 ASN HB3 H -1.961 -6.368 4.880 1.00 . A A . 2 ASN HB3 1 1
4 2339 1 1 2 ASN HD21 H 0.317 -5.410 7.306 1.00 . A A . 2 ASN HD21 1 1
4 2340 1 1 2 ASN HD22 H 0.005 -6.706 8.405 1.00 . A A . 2 ASN HD22 1 1
4 2341 1 1 2 ASN N N 1.416 -6.313 4.804 1.00 . A A . 2 ASN N 1 1
4 2342 1 1 2 ASN ND2 N -0.100 -6.267 7.535 1.00 . A A . 2 ASN ND2 1 1
4 2343 1 1 2 ASN O O -1.143 -5.197 2.755 1.00 . A A . 2 ASN O 1 1
4 2344 1 1 2 ASN OD1 O -1.411 -7.943 6.817 1.00 . A A . 2 ASN OD1 1 1
4 2345 1 1 3 ILE C C 0.752 -6.458 -0.390 1.00 . A A . 3 ILE C 1 1
4 2346 1 1 3 ILE CA C 0.725 -5.413 0.720 1.00 . A A . 3 ILE CA 1 1
4 2347 1 1 3 ILE CB C 1.873 -4.411 0.494 1.00 . A A . 3 ILE CB 1 1
4 2348 1 1 3 ILE CD1 C 1.164 -3.068 2.537 1.00 . A A . 3 ILE CD1 1 1
4 2349 1 1 3 ILE CG1 C 2.293 -3.775 1.821 1.00 . A A . 3 ILE CG1 1 1
4 2350 1 1 3 ILE CG2 C 1.453 -3.340 -0.502 1.00 . A A . 3 ILE CG2 1 1
4 2351 1 1 3 ILE H H 1.595 -6.593 2.247 1.00 . A A . 3 ILE H 1 1
4 2352 1 1 3 ILE HA H -0.210 -4.875 0.671 1.00 . A A . 3 ILE HA 1 1
4 2353 1 1 3 ILE HB H 2.712 -4.947 0.078 1.00 . A A . 3 ILE HB 1 1
4 2354 1 1 3 ILE HD11 H 0.249 -3.191 1.976 1.00 . A A . 3 ILE HD11 1 1
4 2355 1 1 3 ILE HD12 H 1.042 -3.490 3.523 1.00 . A A . 3 ILE HD12 1 1
4 2356 1 1 3 ILE HD13 H 1.394 -2.016 2.622 1.00 . A A . 3 ILE HD13 1 1
4 2357 1 1 3 ILE HG12 H 2.671 -4.544 2.478 1.00 . A A . 3 ILE HG12 1 1
4 2358 1 1 3 ILE HG13 H 3.073 -3.052 1.634 1.00 . A A . 3 ILE HG13 1 1
4 2359 1 1 3 ILE HG21 H 1.835 -2.382 -0.182 1.00 . A A . 3 ILE HG21 1 1
4 2360 1 1 3 ILE HG22 H 1.853 -3.579 -1.476 1.00 . A A . 3 ILE HG22 1 1
4 2361 1 1 3 ILE HG23 H 0.376 -3.300 -0.555 1.00 . A A . 3 ILE HG23 1 1
4 2362 1 1 3 ILE N N 0.815 -6.039 2.034 1.00 . A A . 3 ILE N 1 1
4 2363 1 1 3 ILE O O 1.074 -7.623 -0.154 1.00 . A A . 3 ILE O 1 1
4 2364 1 1 4 THR C C -0.655 -8.021 -2.583 1.00 . A A . 4 THR C 1 1
4 2365 1 1 4 THR CA C 0.399 -6.932 -2.751 1.00 . A A . 4 THR CA 1 1
4 2366 1 1 4 THR CB C 1.774 -7.592 -2.965 1.00 . A A . 4 THR CB 1 1
4 2367 1 1 4 THR CG2 C 1.860 -8.227 -4.344 1.00 . A A . 4 THR CG2 1 1
4 2368 1 1 4 THR H H 0.166 -5.093 -1.728 1.00 . A A . 4 THR H 1 1
4 2369 1 1 4 THR HA H 0.163 -6.347 -3.629 1.00 . A A . 4 THR HA 1 1
4 2370 1 1 4 THR HB H 1.905 -8.364 -2.220 1.00 . A A . 4 THR HB 1 1
4 2371 1 1 4 THR HG1 H 3.223 -6.718 -1.953 1.00 . A A . 4 THR HG1 1 1
4 2372 1 1 4 THR HG21 H 2.795 -7.950 -4.810 1.00 . A A . 4 THR HG21 1 1
4 2373 1 1 4 THR HG22 H 1.038 -7.880 -4.952 1.00 . A A . 4 THR HG22 1 1
4 2374 1 1 4 THR HG23 H 1.810 -9.301 -4.250 1.00 . A A . 4 THR HG23 1 1
4 2375 1 1 4 THR N N 0.413 -6.033 -1.603 1.00 . A A . 4 THR N 1 1
4 2376 1 1 4 THR O O -0.366 -9.207 -2.741 1.00 . A A . 4 THR O 1 1
4 2377 1 1 4 THR OG1 O 2.813 -6.618 -2.816 1.00 . A A . 4 THR OG1 1 1
4 2378 1 1 5 SER C C -4.240 -8.061 -2.768 1.00 . A A . 5 SER C 1 1
4 2379 1 1 5 SER CA C -2.975 -8.552 -2.072 1.00 . A A . 5 SER CA 1 1
4 2380 1 1 5 SER CB C -3.246 -8.755 -0.580 1.00 . A A . 5 SER CB 1 1
4 2381 1 1 5 SER H H -2.046 -6.651 -2.152 1.00 . A A . 5 SER H 1 1
4 2382 1 1 5 SER HA H -2.681 -9.496 -2.507 1.00 . A A . 5 SER HA 1 1
4 2383 1 1 5 SER HB2 H -2.309 -8.762 -0.044 1.00 . A A . 5 SER HB2 1 1
4 2384 1 1 5 SER HB3 H -3.863 -7.946 -0.216 1.00 . A A . 5 SER HB3 1 1
4 2385 1 1 5 SER HG H -3.522 -10.670 -0.886 1.00 . A A . 5 SER HG 1 1
4 2386 1 1 5 SER N N -1.878 -7.610 -2.264 1.00 . A A . 5 SER N 1 1
4 2387 1 1 5 SER O O -4.205 -7.102 -3.539 1.00 . A A . 5 SER O 1 1
4 2388 1 1 5 SER OG O -3.915 -9.982 -0.345 1.00 . A A . 5 SER OG 1 1
4 2389 1 1 6 GLN C C -7.482 -7.551 -2.114 1.00 . A A . 6 GLN C 1 1
4 2390 1 1 6 GLN CA C -6.634 -8.359 -3.090 1.00 . A A . 6 GLN CA 1 1
4 2391 1 1 6 GLN CB C -7.395 -9.611 -3.529 1.00 . A A . 6 GLN CB 1 1
4 2392 1 1 6 GLN CD C -7.723 -9.414 -6.026 1.00 . A A . 6 GLN CD 1 1
4 2393 1 1 6 GLN CG C -8.379 -9.360 -4.660 1.00 . A A . 6 GLN CG 1 1
4 2394 1 1 6 GLN H H -5.321 -9.482 -1.868 1.00 . A A . 6 GLN H 1 1
4 2395 1 1 6 GLN HA H -6.429 -7.751 -3.958 1.00 . A A . 6 GLN HA 1 1
4 2396 1 1 6 GLN HB2 H -6.683 -10.354 -3.857 1.00 . A A . 6 GLN HB2 1 1
4 2397 1 1 6 GLN HB3 H -7.944 -9.999 -2.684 1.00 . A A . 6 GLN HB3 1 1
4 2398 1 1 6 GLN HE21 H -9.465 -9.867 -6.872 1.00 . A A . 6 GLN HE21 1 1
4 2399 1 1 6 GLN HE22 H -8.117 -9.746 -7.946 1.00 . A A . 6 GLN HE22 1 1
4 2400 1 1 6 GLN HG2 H -9.153 -10.112 -4.621 1.00 . A A . 6 GLN HG2 1 1
4 2401 1 1 6 GLN HG3 H -8.820 -8.384 -4.526 1.00 . A A . 6 GLN HG3 1 1
4 2402 1 1 6 GLN N N -5.357 -8.727 -2.490 1.00 . A A . 6 GLN N 1 1
4 2403 1 1 6 GLN NE2 N -8.514 -9.706 -7.052 1.00 . A A . 6 GLN NE2 1 1
4 2404 1 1 6 GLN O O -8.692 -7.752 -2.013 1.00 . A A . 6 GLN O 1 1
4 2405 1 1 6 GLN OE1 O -6.519 -9.195 -6.159 1.00 . A A . 6 GLN OE1 1 1
4 2406 1 1 7 MET C C -7.833 -4.421 -1.015 1.00 . A A . 7 MET C 1 1
4 2407 1 1 7 MET CA C -7.534 -5.796 -0.427 1.00 . A A . 7 MET CA 1 1
4 2408 1 1 7 MET CB C -6.698 -5.649 0.846 1.00 . A A . 7 MET CB 1 1
4 2409 1 1 7 MET CE C -2.767 -4.494 0.445 1.00 . A A . 7 MET CE 1 1
4 2410 1 1 7 MET CG C -5.520 -4.701 0.692 1.00 . A A . 7 MET CG 1 1
4 2411 1 1 7 MET H H -5.873 -6.521 -1.521 1.00 . A A . 7 MET H 1 1
4 2412 1 1 7 MET HA H -8.467 -6.280 -0.180 1.00 . A A . 7 MET HA 1 1
4 2413 1 1 7 MET HB2 H -7.332 -5.277 1.637 1.00 . A A . 7 MET HB2 1 1
4 2414 1 1 7 MET HB3 H -6.317 -6.620 1.127 1.00 . A A . 7 MET HB3 1 1
4 2415 1 1 7 MET HE1 H -2.122 -3.931 1.104 1.00 . A A . 7 MET HE1 1 1
4 2416 1 1 7 MET HE2 H -2.180 -5.210 -0.110 1.00 . A A . 7 MET HE2 1 1
4 2417 1 1 7 MET HE3 H -3.257 -3.818 -0.243 1.00 . A A . 7 MET HE3 1 1
4 2418 1 1 7 MET HG2 H -5.353 -4.521 -0.359 1.00 . A A . 7 MET HG2 1 1
4 2419 1 1 7 MET HG3 H -5.760 -3.769 1.181 1.00 . A A . 7 MET HG3 1 1
4 2420 1 1 7 MET N N -6.838 -6.636 -1.396 1.00 . A A . 7 MET N 1 1
4 2421 1 1 7 MET O O -7.262 -4.034 -2.034 1.00 . A A . 7 MET O 1 1
4 2422 1 1 7 MET SD S -4.002 -5.358 1.412 1.00 . A A . 7 MET SD 1 1
4 2423 1 1 8 ASN C C -7.869 -1.505 -1.096 1.00 . A A . 8 ASN C 1 1
4 2424 1 1 8 ASN CA C -9.107 -2.355 -0.826 1.00 . A A . 8 ASN CA 1 1
4 2425 1 1 8 ASN CB C -9.996 -1.667 0.211 1.00 . A A . 8 ASN CB 1 1
4 2426 1 1 8 ASN CG C -10.843 -0.564 -0.395 1.00 . A A . 8 ASN CG 1 1
4 2427 1 1 8 ASN H H -9.153 -4.050 0.441 1.00 . A A . 8 ASN H 1 1
4 2428 1 1 8 ASN HA H -9.661 -2.466 -1.746 1.00 . A A . 8 ASN HA 1 1
4 2429 1 1 8 ASN HB2 H -10.656 -2.399 0.653 1.00 . A A . 8 ASN HB2 1 1
4 2430 1 1 8 ASN HB3 H -9.374 -1.237 0.982 1.00 . A A . 8 ASN HB3 1 1
4 2431 1 1 8 ASN HD21 H -9.787 0.813 0.577 1.00 . A A . 8 ASN HD21 1 1
4 2432 1 1 8 ASN HD22 H -11.065 1.412 -0.420 1.00 . A A . 8 ASN HD22 1 1
4 2433 1 1 8 ASN N N -8.732 -3.687 -0.366 1.00 . A A . 8 ASN N 1 1
4 2434 1 1 8 ASN ND2 N -10.534 0.679 -0.044 1.00 . A A . 8 ASN ND2 1 1
4 2435 1 1 8 ASN O O -7.793 -0.801 -2.104 1.00 . A A . 8 ASN O 1 1
4 2436 1 1 8 ASN OD1 O -11.763 -0.826 -1.169 1.00 . A A . 8 ASN OD1 1 1
4 2437 1 1 9 LYS C C -5.072 -0.988 -1.723 1.00 . A A . 9 LYS C 1 1
4 2438 1 1 9 LYS CA C -5.665 -0.813 -0.329 1.00 . A A . 9 LYS CA 1 1
4 2439 1 1 9 LYS CB C -4.649 -1.253 0.728 1.00 . A A . 9 LYS CB 1 1
4 2440 1 1 9 LYS CD C -2.560 -0.068 -0.009 1.00 . A A . 9 LYS CD 1 1
4 2441 1 1 9 LYS CE C -1.303 0.607 0.520 1.00 . A A . 9 LYS CE 1 1
4 2442 1 1 9 LYS CG C -3.625 -0.184 1.069 1.00 . A A . 9 LYS CG 1 1
4 2443 1 1 9 LYS H H -7.020 -2.153 0.593 1.00 . A A . 9 LYS H 1 1
4 2444 1 1 9 LYS HA H -5.899 0.230 -0.179 1.00 . A A . 9 LYS HA 1 1
4 2445 1 1 9 LYS HB2 H -5.178 -1.516 1.631 1.00 . A A . 9 LYS HB2 1 1
4 2446 1 1 9 LYS HB3 H -4.122 -2.123 0.363 1.00 . A A . 9 LYS HB3 1 1
4 2447 1 1 9 LYS HD2 H -2.303 -1.058 -0.358 1.00 . A A . 9 LYS HD2 1 1
4 2448 1 1 9 LYS HD3 H -2.953 0.514 -0.830 1.00 . A A . 9 LYS HD3 1 1
4 2449 1 1 9 LYS HE2 H -0.739 0.993 -0.316 1.00 . A A . 9 LYS HE2 1 1
4 2450 1 1 9 LYS HE3 H -1.593 1.422 1.166 1.00 . A A . 9 LYS HE3 1 1
4 2451 1 1 9 LYS HG2 H -4.128 0.766 1.166 1.00 . A A . 9 LYS HG2 1 1
4 2452 1 1 9 LYS HG3 H -3.150 -0.439 2.006 1.00 . A A . 9 LYS HG3 1 1
4 2453 1 1 9 LYS HZ1 H -0.581 -0.194 2.308 1.00 . A A . 9 LYS HZ1 1 1
4 2454 1 1 9 LYS HZ2 H 0.555 -0.183 1.055 1.00 . A A . 9 LYS HZ2 1 1
4 2455 1 1 9 LYS HZ3 H -0.697 -1.320 1.051 1.00 . A A . 9 LYS HZ3 1 1
4 2456 1 1 9 LYS N N -6.901 -1.574 -0.189 1.00 . A A . 9 LYS N 1 1
4 2457 1 1 9 LYS NZ N -0.447 -0.339 1.287 1.00 . A A . 9 LYS NZ 1 1
4 2458 1 1 9 LYS O O -4.813 -0.011 -2.427 1.00 . A A . 9 LYS O 1 1
4 2459 1 1 10 THR C C -5.090 -1.857 -4.538 1.00 . A A . 10 THR C 1 1
4 2460 1 1 10 THR CA C -4.300 -2.543 -3.429 1.00 . A A . 10 THR CA 1 1
4 2461 1 1 10 THR CB C -4.278 -4.060 -3.694 1.00 . A A . 10 THR CB 1 1
4 2462 1 1 10 THR CG2 C -2.858 -4.545 -3.947 1.00 . A A . 10 THR CG2 1 1
4 2463 1 1 10 THR H H -5.089 -2.976 -1.513 1.00 . A A . 10 THR H 1 1
4 2464 1 1 10 THR HA H -3.283 -2.180 -3.448 1.00 . A A . 10 THR HA 1 1
4 2465 1 1 10 THR HB H -4.874 -4.266 -4.570 1.00 . A A . 10 THR HB 1 1
4 2466 1 1 10 THR HG1 H -5.775 -4.890 -2.714 1.00 . A A . 10 THR HG1 1 1
4 2467 1 1 10 THR HG21 H -2.883 -5.414 -4.587 1.00 . A A . 10 THR HG21 1 1
4 2468 1 1 10 THR HG22 H -2.393 -4.802 -3.007 1.00 . A A . 10 THR HG22 1 1
4 2469 1 1 10 THR HG23 H -2.291 -3.761 -4.427 1.00 . A A . 10 THR HG23 1 1
4 2470 1 1 10 THR N N -4.861 -2.240 -2.119 1.00 . A A . 10 THR N 1 1
4 2471 1 1 10 THR O O -4.513 -1.332 -5.490 1.00 . A A . 10 THR O 1 1
4 2472 1 1 10 THR OG1 O -4.834 -4.760 -2.575 1.00 . A A . 10 THR OG1 1 1
4 2473 1 1 11 ILE C C -6.932 0.231 -5.587 1.00 . A A . 11 ILE C 1 1
4 2474 1 1 11 ILE CA C -7.281 -1.242 -5.398 1.00 . A A . 11 ILE CA 1 1
4 2475 1 1 11 ILE CB C -8.764 -1.359 -5.000 1.00 . A A . 11 ILE CB 1 1
4 2476 1 1 11 ILE CD1 C -10.466 -3.020 -4.093 1.00 . A A . 11 ILE CD1 1 1
4 2477 1 1 11 ILE CG1 C -9.150 -2.828 -4.813 1.00 . A A . 11 ILE CG1 1 1
4 2478 1 1 11 ILE CG2 C -9.648 -0.703 -6.050 1.00 . A A . 11 ILE CG2 1 1
4 2479 1 1 11 ILE H H -6.813 -2.300 -3.626 1.00 . A A . 11 ILE H 1 1
4 2480 1 1 11 ILE HA H -7.139 -1.757 -6.337 1.00 . A A . 11 ILE HA 1 1
4 2481 1 1 11 ILE HB H -8.906 -0.836 -4.067 1.00 . A A . 11 ILE HB 1 1
4 2482 1 1 11 ILE HD11 H -10.860 -2.058 -3.798 1.00 . A A . 11 ILE HD11 1 1
4 2483 1 1 11 ILE HD12 H -11.168 -3.512 -4.749 1.00 . A A . 11 ILE HD12 1 1
4 2484 1 1 11 ILE HD13 H -10.309 -3.628 -3.213 1.00 . A A . 11 ILE HD13 1 1
4 2485 1 1 11 ILE HG12 H -9.230 -3.298 -5.781 1.00 . A A . 11 ILE HG12 1 1
4 2486 1 1 11 ILE HG13 H -8.381 -3.324 -4.239 1.00 . A A . 11 ILE HG13 1 1
4 2487 1 1 11 ILE HG21 H -9.068 -0.512 -6.941 1.00 . A A . 11 ILE HG21 1 1
4 2488 1 1 11 ILE HG22 H -10.470 -1.361 -6.290 1.00 . A A . 11 ILE HG22 1 1
4 2489 1 1 11 ILE HG23 H -10.033 0.229 -5.665 1.00 . A A . 11 ILE HG23 1 1
4 2490 1 1 11 ILE N N -6.413 -1.865 -4.407 1.00 . A A . 11 ILE N 1 1
4 2491 1 1 11 ILE O O -6.978 0.752 -6.701 1.00 . A A . 11 ILE O 1 1
4 2492 1 1 12 ILE C C -4.860 2.506 -5.192 1.00 . A A . 12 ILE C 1 1
4 2493 1 1 12 ILE CA C -6.222 2.307 -4.536 1.00 . A A . 12 ILE CA 1 1
4 2494 1 1 12 ILE CB C -6.195 2.926 -3.126 1.00 . A A . 12 ILE CB 1 1
4 2495 1 1 12 ILE CD1 C -7.542 3.105 -0.973 1.00 . A A . 12 ILE CD1 1 1
4 2496 1 1 12 ILE CG1 C -7.338 2.365 -2.277 1.00 . A A . 12 ILE CG1 1 1
4 2497 1 1 12 ILE CG2 C -6.288 4.443 -3.212 1.00 . A A . 12 ILE CG2 1 1
4 2498 1 1 12 ILE H H -6.564 0.424 -3.631 1.00 . A A . 12 ILE H 1 1
4 2499 1 1 12 ILE HA H -6.970 2.823 -5.120 1.00 . A A . 12 ILE HA 1 1
4 2500 1 1 12 ILE HB H -5.254 2.673 -2.663 1.00 . A A . 12 ILE HB 1 1
4 2501 1 1 12 ILE HD11 H -8.091 2.479 -0.286 1.00 . A A . 12 ILE HD11 1 1
4 2502 1 1 12 ILE HD12 H -6.583 3.355 -0.547 1.00 . A A . 12 ILE HD12 1 1
4 2503 1 1 12 ILE HD13 H -8.101 4.011 -1.158 1.00 . A A . 12 ILE HD13 1 1
4 2504 1 1 12 ILE HG12 H -8.257 2.423 -2.838 1.00 . A A . 12 ILE HG12 1 1
4 2505 1 1 12 ILE HG13 H -7.128 1.331 -2.043 1.00 . A A . 12 ILE HG13 1 1
4 2506 1 1 12 ILE HG21 H -7.272 4.724 -3.556 1.00 . A A . 12 ILE HG21 1 1
4 2507 1 1 12 ILE HG22 H -6.113 4.869 -2.236 1.00 . A A . 12 ILE HG22 1 1
4 2508 1 1 12 ILE HG23 H -5.546 4.810 -3.905 1.00 . A A . 12 ILE HG23 1 1
4 2509 1 1 12 ILE N N -6.582 0.895 -4.490 1.00 . A A . 12 ILE N 1 1
4 2510 1 1 12 ILE O O -4.736 3.219 -6.186 1.00 . A A . 12 ILE O 1 1
4 2511 1 1 13 GLY C C -2.431 1.599 -6.636 1.00 . A A . 13 GLY C 1 1
4 2512 1 1 13 GLY CA C -2.498 1.986 -5.173 1.00 . A A . 13 GLY CA 1 1
4 2513 1 1 13 GLY H H -3.996 1.313 -3.836 1.00 . A A . 13 GLY H 1 1
4 2514 1 1 13 GLY HA2 H -2.167 3.009 -5.066 1.00 . A A . 13 GLY HA2 1 1
4 2515 1 1 13 GLY HA3 H -1.836 1.344 -4.611 1.00 . A A . 13 GLY HA3 1 1
4 2516 1 1 13 GLY N N -3.838 1.868 -4.628 1.00 . A A . 13 GLY N 1 1
4 2517 1 1 13 GLY O O -1.927 2.358 -7.465 1.00 . A A . 13 GLY O 1 1
4 2518 1 1 14 VAL C C -3.653 0.894 -9.261 1.00 . A A . 14 VAL C 1 1
4 2519 1 1 14 VAL CA C -2.933 -0.075 -8.331 1.00 . A A . 14 VAL CA 1 1
4 2520 1 1 14 VAL CB C -3.597 -1.461 -8.437 1.00 . A A . 14 VAL CB 1 1
4 2521 1 1 14 VAL CG1 C -3.641 -1.922 -9.886 1.00 . A A . 14 VAL CG1 1 1
4 2522 1 1 14 VAL CG2 C -2.863 -2.471 -7.569 1.00 . A A . 14 VAL CG2 1 1
4 2523 1 1 14 VAL H H -3.326 -0.148 -6.252 1.00 . A A . 14 VAL H 1 1
4 2524 1 1 14 VAL HA H -1.905 -0.167 -8.649 1.00 . A A . 14 VAL HA 1 1
4 2525 1 1 14 VAL HB H -4.613 -1.379 -8.077 1.00 . A A . 14 VAL HB 1 1
4 2526 1 1 14 VAL HG11 H -3.904 -2.970 -9.922 1.00 . A A . 14 VAL HG11 1 1
4 2527 1 1 14 VAL HG12 H -4.378 -1.346 -10.425 1.00 . A A . 14 VAL HG12 1 1
4 2528 1 1 14 VAL HG13 H -2.671 -1.780 -10.338 1.00 . A A . 14 VAL HG13 1 1
4 2529 1 1 14 VAL HG21 H -1.965 -2.793 -8.074 1.00 . A A . 14 VAL HG21 1 1
4 2530 1 1 14 VAL HG22 H -2.600 -2.013 -6.626 1.00 . A A . 14 VAL HG22 1 1
4 2531 1 1 14 VAL HG23 H -3.501 -3.323 -7.389 1.00 . A A . 14 VAL HG23 1 1
4 2532 1 1 14 VAL N N -2.938 0.413 -6.957 1.00 . A A . 14 VAL N 1 1
4 2533 1 1 14 VAL O O -3.136 1.258 -10.317 1.00 . A A . 14 VAL O 1 1
4 2534 1 1 15 SER C C -4.870 3.521 -9.933 1.00 . A A . 15 SER C 1 1
4 2535 1 1 15 SER CA C -5.645 2.236 -9.660 1.00 . A A . 15 SER CA 1 1
4 2536 1 1 15 SER CB C -6.959 2.560 -8.948 1.00 . A A . 15 SER CB 1 1
4 2537 1 1 15 SER H H -5.210 0.984 -8.009 1.00 . A A . 15 SER H 1 1
4 2538 1 1 15 SER HA H -5.865 1.756 -10.602 1.00 . A A . 15 SER HA 1 1
4 2539 1 1 15 SER HB2 H -7.511 1.648 -8.782 1.00 . A A . 15 SER HB2 1 1
4 2540 1 1 15 SER HB3 H -6.744 3.029 -7.998 1.00 . A A . 15 SER HB3 1 1
4 2541 1 1 15 SER HG H -8.644 3.472 -9.360 1.00 . A A . 15 SER HG 1 1
4 2542 1 1 15 SER N N -4.851 1.310 -8.861 1.00 . A A . 15 SER N 1 1
4 2543 1 1 15 SER O O -4.935 4.079 -11.028 1.00 . A A . 15 SER O 1 1
4 2544 1 1 15 SER OG O -7.755 3.441 -9.722 1.00 . A A . 15 SER OG 1 1
4 2545 1 1 16 VAL C C -2.152 4.992 -9.979 1.00 . A A . 16 VAL C 1 1
4 2546 1 1 16 VAL CA C -3.347 5.206 -9.057 1.00 . A A . 16 VAL CA 1 1
4 2547 1 1 16 VAL CB C -2.842 5.696 -7.686 1.00 . A A . 16 VAL CB 1 1
4 2548 1 1 16 VAL CG1 C -1.981 6.940 -7.848 1.00 . A A . 16 VAL CG1 1 1
4 2549 1 1 16 VAL CG2 C -4.013 5.966 -6.753 1.00 . A A . 16 VAL CG2 1 1
4 2550 1 1 16 VAL H H -4.124 3.498 -8.078 1.00 . A A . 16 VAL H 1 1
4 2551 1 1 16 VAL HA H -3.982 5.972 -9.478 1.00 . A A . 16 VAL HA 1 1
4 2552 1 1 16 VAL HB H -2.233 4.918 -7.250 1.00 . A A . 16 VAL HB 1 1
4 2553 1 1 16 VAL HG11 H -2.448 7.611 -8.554 1.00 . A A . 16 VAL HG11 1 1
4 2554 1 1 16 VAL HG12 H -1.879 7.434 -6.893 1.00 . A A . 16 VAL HG12 1 1
4 2555 1 1 16 VAL HG13 H -1.005 6.656 -8.213 1.00 . A A . 16 VAL HG13 1 1
4 2556 1 1 16 VAL HG21 H -4.141 7.031 -6.636 1.00 . A A . 16 VAL HG21 1 1
4 2557 1 1 16 VAL HG22 H -4.913 5.539 -7.171 1.00 . A A . 16 VAL HG22 1 1
4 2558 1 1 16 VAL HG23 H -3.817 5.518 -5.790 1.00 . A A . 16 VAL HG23 1 1
4 2559 1 1 16 VAL N N -4.136 3.987 -8.927 1.00 . A A . 16 VAL N 1 1
4 2560 1 1 16 VAL O O -1.957 5.733 -10.943 1.00 . A A . 16 VAL O 1 1
4 2561 1 1 17 LEU C C -0.536 3.565 -11.959 1.00 . A A . 17 LEU C 1 1
4 2562 1 1 17 LEU CA C -0.177 3.660 -10.480 1.00 . A A . 17 LEU CA 1 1
4 2563 1 1 17 LEU CB C 0.450 2.346 -10.010 1.00 . A A . 17 LEU CB 1 1
4 2564 1 1 17 LEU CD1 C 1.123 3.470 -7.873 1.00 . A A . 17 LEU CD1 1 1
4 2565 1 1 17 LEU CD2 C 1.816 1.107 -8.313 1.00 . A A . 17 LEU CD2 1 1
4 2566 1 1 17 LEU CG C 1.534 2.465 -8.938 1.00 . A A . 17 LEU CG 1 1
4 2567 1 1 17 LEU H H -1.560 3.418 -8.897 1.00 . A A . 17 LEU H 1 1
4 2568 1 1 17 LEU HA H 0.537 4.458 -10.346 1.00 . A A . 17 LEU HA 1 1
4 2569 1 1 17 LEU HB2 H -0.340 1.726 -9.614 1.00 . A A . 17 LEU HB2 1 1
4 2570 1 1 17 LEU HB3 H 0.887 1.862 -10.872 1.00 . A A . 17 LEU HB3 1 1
4 2571 1 1 17 LEU HD11 H 0.051 3.447 -7.751 1.00 . A A . 17 LEU HD11 1 1
4 2572 1 1 17 LEU HD12 H 1.430 4.460 -8.175 1.00 . A A . 17 LEU HD12 1 1
4 2573 1 1 17 LEU HD13 H 1.598 3.216 -6.937 1.00 . A A . 17 LEU HD13 1 1
4 2574 1 1 17 LEU HD21 H 0.906 0.527 -8.285 1.00 . A A . 17 LEU HD21 1 1
4 2575 1 1 17 LEU HD22 H 2.186 1.244 -7.307 1.00 . A A . 17 LEU HD22 1 1
4 2576 1 1 17 LEU HD23 H 2.557 0.587 -8.901 1.00 . A A . 17 LEU HD23 1 1
4 2577 1 1 17 LEU HG H 2.447 2.820 -9.396 1.00 . A A . 17 LEU HG 1 1
4 2578 1 1 17 LEU N N -1.354 3.973 -9.677 1.00 . A A . 17 LEU N 1 1
4 2579 1 1 17 LEU O O 0.201 4.046 -12.820 1.00 . A A . 17 LEU O 1 1
4 2580 1 1 18 SER C C -2.439 4.137 -14.254 1.00 . A A . 18 SER C 1 1
4 2581 1 1 18 SER CA C -2.132 2.782 -13.623 1.00 . A A . 18 SER CA 1 1
4 2582 1 1 18 SER CB C -3.374 1.891 -13.670 1.00 . A A . 18 SER CB 1 1
4 2583 1 1 18 SER H H -2.219 2.579 -11.518 1.00 . A A . 18 SER H 1 1
4 2584 1 1 18 SER HA H -1.338 2.309 -14.183 1.00 . A A . 18 SER HA 1 1
4 2585 1 1 18 SER HB2 H -3.944 2.119 -14.558 1.00 . A A . 18 SER HB2 1 1
4 2586 1 1 18 SER HB3 H -3.070 0.855 -13.695 1.00 . A A . 18 SER HB3 1 1
4 2587 1 1 18 SER HG H -5.076 2.355 -12.817 1.00 . A A . 18 SER HG 1 1
4 2588 1 1 18 SER N N -1.675 2.942 -12.248 1.00 . A A . 18 SER N 1 1
4 2589 1 1 18 SER O O -1.937 4.462 -15.330 1.00 . A A . 18 SER O 1 1
4 2590 1 1 18 SER OG O -4.195 2.100 -12.534 1.00 . A A . 18 SER OG 1 1
4 2591 1 1 19 VAL C C -2.413 7.055 -14.458 1.00 . A A . 19 VAL C 1 1
4 2592 1 1 19 VAL CA C -3.644 6.244 -14.068 1.00 . A A . 19 VAL CA 1 1
4 2593 1 1 19 VAL CB C -4.449 7.028 -13.015 1.00 . A A . 19 VAL CB 1 1
4 2594 1 1 19 VAL CG1 C -4.728 8.442 -13.500 1.00 . A A . 19 VAL CG1 1 1
4 2595 1 1 19 VAL CG2 C -5.746 6.302 -12.688 1.00 . A A . 19 VAL CG2 1 1
4 2596 1 1 19 VAL H H -3.637 4.609 -12.724 1.00 . A A . 19 VAL H 1 1
4 2597 1 1 19 VAL HA H -4.266 6.111 -14.941 1.00 . A A . 19 VAL HA 1 1
4 2598 1 1 19 VAL HB H -3.859 7.090 -12.113 1.00 . A A . 19 VAL HB 1 1
4 2599 1 1 19 VAL HG11 H -5.331 8.960 -12.769 1.00 . A A . 19 VAL HG11 1 1
4 2600 1 1 19 VAL HG12 H -3.794 8.967 -13.635 1.00 . A A . 19 VAL HG12 1 1
4 2601 1 1 19 VAL HG13 H -5.259 8.402 -14.440 1.00 . A A . 19 VAL HG13 1 1
4 2602 1 1 19 VAL HG21 H -6.546 6.709 -13.288 1.00 . A A . 19 VAL HG21 1 1
4 2603 1 1 19 VAL HG22 H -5.634 5.249 -12.904 1.00 . A A . 19 VAL HG22 1 1
4 2604 1 1 19 VAL HG23 H -5.977 6.432 -11.642 1.00 . A A . 19 VAL HG23 1 1
4 2605 1 1 19 VAL N N -3.269 4.924 -13.576 1.00 . A A . 19 VAL N 1 1
4 2606 1 1 19 VAL O O -2.430 7.796 -15.442 1.00 . A A . 19 VAL O 1 1
4 2607 1 1 20 LEU C C 0.555 7.127 -15.225 1.00 . A A . 20 LEU C 1 1
4 2608 1 1 20 LEU CA C -0.104 7.629 -13.944 1.00 . A A . 20 LEU CA 1 1
4 2609 1 1 20 LEU CB C 0.859 7.472 -12.766 1.00 . A A . 20 LEU CB 1 1
4 2610 1 1 20 LEU CD1 C 2.512 9.093 -13.728 1.00 . A A . 20 LEU CD1 1 1
4 2611 1 1 20 LEU CD2 C 3.162 7.649 -11.792 1.00 . A A . 20 LEU CD2 1 1
4 2612 1 1 20 LEU CG C 2.335 7.735 -13.067 1.00 . A A . 20 LEU CG 1 1
4 2613 1 1 20 LEU H H -1.392 6.306 -12.911 1.00 . A A . 20 LEU H 1 1
4 2614 1 1 20 LEU HA H -0.346 8.675 -14.065 1.00 . A A . 20 LEU HA 1 1
4 2615 1 1 20 LEU HB2 H 0.552 8.161 -11.994 1.00 . A A . 20 LEU HB2 1 1
4 2616 1 1 20 LEU HB3 H 0.770 6.460 -12.400 1.00 . A A . 20 LEU HB3 1 1
4 2617 1 1 20 LEU HD11 H 1.901 9.143 -14.617 1.00 . A A . 20 LEU HD11 1 1
4 2618 1 1 20 LEU HD12 H 3.549 9.230 -13.996 1.00 . A A . 20 LEU HD12 1 1
4 2619 1 1 20 LEU HD13 H 2.213 9.870 -13.041 1.00 . A A . 20 LEU HD13 1 1
4 2620 1 1 20 LEU HD21 H 3.020 6.681 -11.336 1.00 . A A . 20 LEU HD21 1 1
4 2621 1 1 20 LEU HD22 H 2.846 8.421 -11.105 1.00 . A A . 20 LEU HD22 1 1
4 2622 1 1 20 LEU HD23 H 4.207 7.785 -12.031 1.00 . A A . 20 LEU HD23 1 1
4 2623 1 1 20 LEU HG H 2.696 6.981 -13.752 1.00 . A A . 20 LEU HG 1 1
4 2624 1 1 20 LEU N N -1.345 6.910 -13.681 1.00 . A A . 20 LEU N 1 1
4 2625 1 1 20 LEU O O 0.759 7.888 -16.171 1.00 . A A . 20 LEU O 1 1
4 2626 1 1 21 VAL C C 0.732 5.536 -17.686 1.00 . A A . 21 VAL C 1 1
4 2627 1 1 21 VAL CA C 1.518 5.234 -16.415 1.00 . A A . 21 VAL CA 1 1
4 2628 1 1 21 VAL CB C 1.646 3.707 -16.254 1.00 . A A . 21 VAL CB 1 1
4 2629 1 1 21 VAL CG1 C 2.481 3.120 -17.382 1.00 . A A . 21 VAL CG1 1 1
4 2630 1 1 21 VAL CG2 C 2.247 3.363 -14.899 1.00 . A A . 21 VAL CG2 1 1
4 2631 1 1 21 VAL H H 0.697 5.283 -14.464 1.00 . A A . 21 VAL H 1 1
4 2632 1 1 21 VAL HA H 2.510 5.650 -16.509 1.00 . A A . 21 VAL HA 1 1
4 2633 1 1 21 VAL HB H 0.657 3.276 -16.306 1.00 . A A . 21 VAL HB 1 1
4 2634 1 1 21 VAL HG11 H 2.521 2.046 -17.277 1.00 . A A . 21 VAL HG11 1 1
4 2635 1 1 21 VAL HG12 H 2.034 3.375 -18.331 1.00 . A A . 21 VAL HG12 1 1
4 2636 1 1 21 VAL HG13 H 3.482 3.523 -17.335 1.00 . A A . 21 VAL HG13 1 1
4 2637 1 1 21 VAL HG21 H 2.562 4.270 -14.406 1.00 . A A . 21 VAL HG21 1 1
4 2638 1 1 21 VAL HG22 H 1.505 2.863 -14.293 1.00 . A A . 21 VAL HG22 1 1
4 2639 1 1 21 VAL HG23 H 3.097 2.713 -15.037 1.00 . A A . 21 VAL HG23 1 1
4 2640 1 1 21 VAL N N 0.885 5.839 -15.249 1.00 . A A . 21 VAL N 1 1
4 2641 1 1 21 VAL O O 1.297 5.967 -18.690 1.00 . A A . 21 VAL O 1 1
4 2642 1 1 22 VAL C C -1.280 6.983 -19.292 1.00 . A A . 22 VAL C 1 1
4 2643 1 1 22 VAL CA C -1.442 5.556 -18.781 1.00 . A A . 22 VAL CA 1 1
4 2644 1 1 22 VAL CB C -2.922 5.313 -18.430 1.00 . A A . 22 VAL CB 1 1
4 2645 1 1 22 VAL CG1 C -3.825 5.812 -19.548 1.00 . A A . 22 VAL CG1 1 1
4 2646 1 1 22 VAL CG2 C -3.168 3.837 -18.154 1.00 . A A . 22 VAL CG2 1 1
4 2647 1 1 22 VAL H H -0.970 4.963 -16.805 1.00 . A A . 22 VAL H 1 1
4 2648 1 1 22 VAL HA H -1.162 4.868 -19.566 1.00 . A A . 22 VAL HA 1 1
4 2649 1 1 22 VAL HB H -3.155 5.869 -17.534 1.00 . A A . 22 VAL HB 1 1
4 2650 1 1 22 VAL HG11 H -3.743 6.886 -19.624 1.00 . A A . 22 VAL HG11 1 1
4 2651 1 1 22 VAL HG12 H -3.525 5.360 -20.483 1.00 . A A . 22 VAL HG12 1 1
4 2652 1 1 22 VAL HG13 H -4.848 5.544 -19.331 1.00 . A A . 22 VAL HG13 1 1
4 2653 1 1 22 VAL HG21 H -3.117 3.285 -19.080 1.00 . A A . 22 VAL HG21 1 1
4 2654 1 1 22 VAL HG22 H -2.416 3.468 -17.472 1.00 . A A . 22 VAL HG22 1 1
4 2655 1 1 22 VAL HG23 H -4.146 3.711 -17.713 1.00 . A A . 22 VAL HG23 1 1
4 2656 1 1 22 VAL N N -0.577 5.307 -17.634 1.00 . A A . 22 VAL N 1 1
4 2657 1 1 22 VAL O O -1.002 7.203 -20.471 1.00 . A A . 22 VAL O 1 1
4 2658 1 1 23 SER C C 0.030 9.640 -19.385 1.00 . A A . 23 SER C 1 1
4 2659 1 1 23 SER CA C -1.332 9.357 -18.758 1.00 . A A . 23 SER CA 1 1
4 2660 1 1 23 SER CB C -1.532 10.241 -17.525 1.00 . A A . 23 SER CB 1 1
4 2661 1 1 23 SER H H -1.676 7.710 -17.472 1.00 . A A . 23 SER H 1 1
4 2662 1 1 23 SER HA H -2.102 9.583 -19.481 1.00 . A A . 23 SER HA 1 1
4 2663 1 1 23 SER HB2 H -2.540 10.122 -17.160 1.00 . A A . 23 SER HB2 1 1
4 2664 1 1 23 SER HB3 H -0.833 9.945 -16.756 1.00 . A A . 23 SER HB3 1 1
4 2665 1 1 23 SER HG H -1.962 12.146 -17.374 1.00 . A A . 23 SER HG 1 1
4 2666 1 1 23 SER N N -1.455 7.950 -18.397 1.00 . A A . 23 SER N 1 1
4 2667 1 1 23 SER O O 0.121 10.053 -20.541 1.00 . A A . 23 SER O 1 1
4 2668 1 1 23 SER OG O -1.316 11.607 -17.837 1.00 . A A . 23 SER OG 1 1
4 2669 1 1 24 VAL C C 2.675 8.966 -20.439 1.00 . A A . 24 VAL C 1 1
4 2670 1 1 24 VAL CA C 2.447 9.642 -19.091 1.00 . A A . 24 VAL CA 1 1
4 2671 1 1 24 VAL CB C 3.491 9.123 -18.085 1.00 . A A . 24 VAL CB 1 1
4 2672 1 1 24 VAL CG1 C 4.899 9.328 -18.623 1.00 . A A . 24 VAL CG1 1 1
4 2673 1 1 24 VAL CG2 C 3.320 9.809 -16.739 1.00 . A A . 24 VAL CG2 1 1
4 2674 1 1 24 VAL H H 0.952 9.084 -17.700 1.00 . A A . 24 VAL H 1 1
4 2675 1 1 24 VAL HA H 2.586 10.707 -19.205 1.00 . A A . 24 VAL HA 1 1
4 2676 1 1 24 VAL HB H 3.333 8.063 -17.948 1.00 . A A . 24 VAL HB 1 1
4 2677 1 1 24 VAL HG11 H 5.149 8.519 -19.293 1.00 . A A . 24 VAL HG11 1 1
4 2678 1 1 24 VAL HG12 H 4.948 10.267 -19.155 1.00 . A A . 24 VAL HG12 1 1
4 2679 1 1 24 VAL HG13 H 5.599 9.343 -17.801 1.00 . A A . 24 VAL HG13 1 1
4 2680 1 1 24 VAL HG21 H 2.272 9.834 -16.479 1.00 . A A . 24 VAL HG21 1 1
4 2681 1 1 24 VAL HG22 H 3.865 9.262 -15.983 1.00 . A A . 24 VAL HG22 1 1
4 2682 1 1 24 VAL HG23 H 3.701 10.818 -16.797 1.00 . A A . 24 VAL HG23 1 1
4 2683 1 1 24 VAL N N 1.088 9.413 -18.613 1.00 . A A . 24 VAL N 1 1
4 2684 1 1 24 VAL O O 3.309 9.533 -21.330 1.00 . A A . 24 VAL O 1 1
4 2685 1 1 25 VAL C C 1.791 7.799 -23.014 1.00 . A A . 25 VAL C 1 1
4 2686 1 1 25 VAL CA C 2.301 6.999 -21.822 1.00 . A A . 25 VAL CA 1 1
4 2687 1 1 25 VAL CB C 1.545 5.658 -21.756 1.00 . A A . 25 VAL CB 1 1
4 2688 1 1 25 VAL CG1 C 1.128 5.212 -23.149 1.00 . A A . 25 VAL CG1 1 1
4 2689 1 1 25 VAL CG2 C 2.401 4.597 -21.081 1.00 . A A . 25 VAL CG2 1 1
4 2690 1 1 25 VAL H H 1.660 7.353 -19.836 1.00 . A A . 25 VAL H 1 1
4 2691 1 1 25 VAL HA H 3.351 6.789 -21.964 1.00 . A A . 25 VAL HA 1 1
4 2692 1 1 25 VAL HB H 0.652 5.800 -21.166 1.00 . A A . 25 VAL HB 1 1
4 2693 1 1 25 VAL HG11 H 0.919 4.152 -23.140 1.00 . A A . 25 VAL HG11 1 1
4 2694 1 1 25 VAL HG12 H 0.242 5.752 -23.451 1.00 . A A . 25 VAL HG12 1 1
4 2695 1 1 25 VAL HG13 H 1.928 5.414 -23.846 1.00 . A A . 25 VAL HG13 1 1
4 2696 1 1 25 VAL HG21 H 3.290 5.057 -20.677 1.00 . A A . 25 VAL HG21 1 1
4 2697 1 1 25 VAL HG22 H 1.839 4.135 -20.282 1.00 . A A . 25 VAL HG22 1 1
4 2698 1 1 25 VAL HG23 H 2.680 3.845 -21.805 1.00 . A A . 25 VAL HG23 1 1
4 2699 1 1 25 VAL N N 2.155 7.752 -20.582 1.00 . A A . 25 VAL N 1 1
4 2700 1 1 25 VAL O O 2.547 8.113 -23.933 1.00 . A A . 25 VAL O 1 1
4 2701 1 1 26 ALA C C 0.523 10.278 -24.187 1.00 . A A . 26 ALA C 1 1
4 2702 1 1 26 ALA CA C -0.108 8.894 -24.071 1.00 . A A . 26 ALA CA 1 1
4 2703 1 1 26 ALA CB C -1.609 9.014 -23.849 1.00 . A A . 26 ALA CB 1 1
4 2704 1 1 26 ALA H H -0.049 7.848 -22.233 1.00 . A A . 26 ALA H 1 1
4 2705 1 1 26 ALA HA H 0.053 8.358 -24.995 1.00 . A A . 26 ALA HA 1 1
4 2706 1 1 26 ALA HB1 H -2.009 8.049 -23.574 1.00 . A A . 26 ALA HB1 1 1
4 2707 1 1 26 ALA HB2 H -1.800 9.723 -23.058 1.00 . A A . 26 ALA HB2 1 1
4 2708 1 1 26 ALA HB3 H -2.081 9.352 -24.759 1.00 . A A . 26 ALA HB3 1 1
4 2709 1 1 26 ALA N N 0.503 8.128 -22.993 1.00 . A A . 26 ALA N 1 1
4 2710 1 1 26 ALA O O 0.667 10.816 -25.285 1.00 . A A . 26 ALA O 1 1
4 2711 1 1 27 VAL C C 2.692 12.247 -23.985 1.00 . A A . 27 VAL C 1 1
4 2712 1 1 27 VAL CA C 1.513 12.171 -23.021 1.00 . A A . 27 VAL CA 1 1
4 2713 1 1 27 VAL CB C 1.998 12.536 -21.605 1.00 . A A . 27 VAL CB 1 1
4 2714 1 1 27 VAL CG1 C 2.955 13.718 -21.657 1.00 . A A . 27 VAL CG1 1 1
4 2715 1 1 27 VAL CG2 C 0.815 12.837 -20.698 1.00 . A A . 27 VAL CG2 1 1
4 2716 1 1 27 VAL H H 0.756 10.371 -22.204 1.00 . A A . 27 VAL H 1 1
4 2717 1 1 27 VAL HA H 0.768 12.893 -23.321 1.00 . A A . 27 VAL HA 1 1
4 2718 1 1 27 VAL HB H 2.530 11.688 -21.199 1.00 . A A . 27 VAL HB 1 1
4 2719 1 1 27 VAL HG11 H 2.504 14.522 -22.220 1.00 . A A . 27 VAL HG11 1 1
4 2720 1 1 27 VAL HG12 H 3.166 14.054 -20.652 1.00 . A A . 27 VAL HG12 1 1
4 2721 1 1 27 VAL HG13 H 3.874 13.416 -22.136 1.00 . A A . 27 VAL HG13 1 1
4 2722 1 1 27 VAL HG21 H 0.972 12.371 -19.737 1.00 . A A . 27 VAL HG21 1 1
4 2723 1 1 27 VAL HG22 H 0.722 13.906 -20.570 1.00 . A A . 27 VAL HG22 1 1
4 2724 1 1 27 VAL HG23 H -0.089 12.448 -21.144 1.00 . A A . 27 VAL HG23 1 1
4 2725 1 1 27 VAL N N 0.897 10.850 -23.047 1.00 . A A . 27 VAL N 1 1
4 2726 1 1 27 VAL O O 2.697 13.056 -24.915 1.00 . A A . 27 VAL O 1 1
4 2727 1 1 28 LEU C C 4.520 10.925 -26.024 1.00 . A A . 28 LEU C 1 1
4 2728 1 1 28 LEU CA C 4.875 11.370 -24.609 1.00 . A A . 28 LEU CA 1 1
4 2729 1 1 28 LEU CB C 5.928 10.432 -24.016 1.00 . A A . 28 LEU CB 1 1
4 2730 1 1 28 LEU CD1 C 6.400 9.629 -21.689 1.00 . A A . 28 LEU CD1 1 1
4 2731 1 1 28 LEU CD2 C 7.897 11.328 -22.750 1.00 . A A . 28 LEU CD2 1 1
4 2732 1 1 28 LEU CG C 6.469 10.815 -22.638 1.00 . A A . 28 LEU CG 1 1
4 2733 1 1 28 LEU H H 3.629 10.779 -23.004 1.00 . A A . 28 LEU H 1 1
4 2734 1 1 28 LEU HA H 5.279 12.370 -24.650 1.00 . A A . 28 LEU HA 1 1
4 2735 1 1 28 LEU HB2 H 5.488 9.449 -23.937 1.00 . A A . 28 LEU HB2 1 1
4 2736 1 1 28 LEU HB3 H 6.762 10.396 -24.703 1.00 . A A . 28 LEU HB3 1 1
4 2737 1 1 28 LEU HD11 H 6.359 9.985 -20.671 1.00 . A A . 28 LEU HD11 1 1
4 2738 1 1 28 LEU HD12 H 7.276 9.011 -21.820 1.00 . A A . 28 LEU HD12 1 1
4 2739 1 1 28 LEU HD13 H 5.515 9.048 -21.903 1.00 . A A . 28 LEU HD13 1 1
4 2740 1 1 28 LEU HD21 H 8.238 11.657 -21.780 1.00 . A A . 28 LEU HD21 1 1
4 2741 1 1 28 LEU HD22 H 7.928 12.158 -23.442 1.00 . A A . 28 LEU HD22 1 1
4 2742 1 1 28 LEU HD23 H 8.537 10.536 -23.108 1.00 . A A . 28 LEU HD23 1 1
4 2743 1 1 28 LEU HG H 5.859 11.607 -22.227 1.00 . A A . 28 LEU HG 1 1
4 2744 1 1 28 LEU N N 3.689 11.400 -23.759 1.00 . A A . 28 LEU N 1 1
4 2745 1 1 28 LEU O O 5.122 11.376 -26.998 1.00 . A A . 28 LEU O 1 1
4 2746 1 1 29 VAL C C 2.700 10.676 -28.354 1.00 . A A . 29 VAL C 1 1
4 2747 1 1 29 VAL CA C 3.097 9.534 -27.426 1.00 . A A . 29 VAL CA 1 1
4 2748 1 1 29 VAL CB C 1.906 8.569 -27.280 1.00 . A A . 29 VAL CB 1 1
4 2749 1 1 29 VAL CG1 C 1.232 8.344 -28.624 1.00 . A A . 29 VAL CG1 1 1
4 2750 1 1 29 VAL CG2 C 2.361 7.249 -26.675 1.00 . A A . 29 VAL CG2 1 1
4 2751 1 1 29 VAL H H 3.093 9.715 -25.318 1.00 . A A . 29 VAL H 1 1
4 2752 1 1 29 VAL HA H 3.920 8.992 -27.870 1.00 . A A . 29 VAL HA 1 1
4 2753 1 1 29 VAL HB H 1.185 9.017 -26.611 1.00 . A A . 29 VAL HB 1 1
4 2754 1 1 29 VAL HG11 H 1.933 8.557 -29.418 1.00 . A A . 29 VAL HG11 1 1
4 2755 1 1 29 VAL HG12 H 0.906 7.316 -28.697 1.00 . A A . 29 VAL HG12 1 1
4 2756 1 1 29 VAL HG13 H 0.378 9.000 -28.713 1.00 . A A . 29 VAL HG13 1 1
4 2757 1 1 29 VAL HG21 H 3.217 7.422 -26.039 1.00 . A A . 29 VAL HG21 1 1
4 2758 1 1 29 VAL HG22 H 1.558 6.824 -26.090 1.00 . A A . 29 VAL HG22 1 1
4 2759 1 1 29 VAL HG23 H 2.631 6.565 -27.465 1.00 . A A . 29 VAL HG23 1 1
4 2760 1 1 29 VAL N N 3.535 10.038 -26.130 1.00 . A A . 29 VAL N 1 1
4 2761 1 1 29 VAL O O 3.153 10.748 -29.497 1.00 . A A . 29 VAL O 1 1
4 2762 1 1 30 TYR C C 2.402 13.848 -28.590 1.00 . A A . 30 TYR C 1 1
4 2763 1 1 30 TYR CA C 1.390 12.707 -28.641 1.00 . A A . 30 TYR CA 1 1
4 2764 1 1 30 TYR CB C 0.033 13.191 -28.128 1.00 . A A . 30 TYR CB 1 1
4 2765 1 1 30 TYR CD1 C -0.951 15.348 -28.998 1.00 . A A . 30 TYR CD1 1 1
4 2766 1 1 30 TYR CD2 C -1.300 13.360 -30.267 1.00 . A A . 30 TYR CD2 1 1
4 2767 1 1 30 TYR CE1 C -1.670 16.073 -29.929 1.00 . A A . 30 TYR CE1 1 1
4 2768 1 1 30 TYR CE2 C -2.018 14.078 -31.203 1.00 . A A . 30 TYR CE2 1 1
4 2769 1 1 30 TYR CG C -0.754 13.981 -29.150 1.00 . A A . 30 TYR CG 1 1
4 2770 1 1 30 TYR CZ C -2.201 15.434 -31.030 1.00 . A A . 30 TYR CZ 1 1
4 2771 1 1 30 TYR H H 1.524 11.457 -26.938 1.00 . A A . 30 TYR H 1 1
4 2772 1 1 30 TYR HA H 1.282 12.382 -29.665 1.00 . A A . 30 TYR HA 1 1
4 2773 1 1 30 TYR HB2 H -0.561 12.337 -27.841 1.00 . A A . 30 TYR HB2 1 1
4 2774 1 1 30 TYR HB3 H 0.186 13.823 -27.266 1.00 . A A . 30 TYR HB3 1 1
4 2775 1 1 30 TYR HD1 H -0.534 15.846 -28.135 1.00 . A A . 30 TYR HD1 1 1
4 2776 1 1 30 TYR HD2 H -1.155 12.297 -30.399 1.00 . A A . 30 TYR HD2 1 1
4 2777 1 1 30 TYR HE1 H -1.813 17.135 -29.794 1.00 . A A . 30 TYR HE1 1 1
4 2778 1 1 30 TYR HE2 H -2.435 13.577 -32.065 1.00 . A A . 30 TYR HE2 1 1
4 2779 1 1 30 TYR HH H -3.841 16.181 -31.699 1.00 . A A . 30 TYR HH 1 1
4 2780 1 1 30 TYR N N 1.851 11.568 -27.856 1.00 . A A . 30 TYR N 1 1
4 2781 1 1 30 TYR O O 2.736 14.444 -29.614 1.00 . A A . 30 TYR O 1 1
4 2782 1 1 30 TYR OH O -2.917 16.152 -31.959 1.00 . A A . 30 TYR OH 1 1
4 2783 1 1 31 LYS C C 5.089 14.991 -28.080 1.00 . A A . 31 LYS C 1 1
4 2784 1 1 31 LYS CA C 3.862 15.215 -27.202 1.00 . A A . 31 LYS CA 1 1
4 2785 1 1 31 LYS CB C 4.282 15.298 -25.733 1.00 . A A . 31 LYS CB 1 1
4 2786 1 1 31 LYS CD C 6.284 15.913 -24.347 1.00 . A A . 31 LYS CD 1 1
4 2787 1 1 31 LYS CE C 7.087 14.682 -24.738 1.00 . A A . 31 LYS CE 1 1
4 2788 1 1 31 LYS CG C 5.348 16.345 -25.463 1.00 . A A . 31 LYS CG 1 1
4 2789 1 1 31 LYS H H 2.582 13.636 -26.610 1.00 . A A . 31 LYS H 1 1
4 2790 1 1 31 LYS HA H 3.395 16.145 -27.487 1.00 . A A . 31 LYS HA 1 1
4 2791 1 1 31 LYS HB2 H 3.414 15.536 -25.136 1.00 . A A . 31 LYS HB2 1 1
4 2792 1 1 31 LYS HB3 H 4.666 14.336 -25.426 1.00 . A A . 31 LYS HB3 1 1
4 2793 1 1 31 LYS HD2 H 6.968 16.720 -24.129 1.00 . A A . 31 LYS HD2 1 1
4 2794 1 1 31 LYS HD3 H 5.700 15.687 -23.466 1.00 . A A . 31 LYS HD3 1 1
4 2795 1 1 31 LYS HE2 H 6.617 13.811 -24.308 1.00 . A A . 31 LYS HE2 1 1
4 2796 1 1 31 LYS HE3 H 7.087 14.596 -25.815 1.00 . A A . 31 LYS HE3 1 1
4 2797 1 1 31 LYS HG2 H 5.925 16.499 -26.363 1.00 . A A . 31 LYS HG2 1 1
4 2798 1 1 31 LYS HG3 H 4.867 17.271 -25.179 1.00 . A A . 31 LYS HG3 1 1
4 2799 1 1 31 LYS HZ1 H 9.035 13.941 -24.600 1.00 . A A . 31 LYS HZ1 1 1
4 2800 1 1 31 LYS HZ2 H 8.516 14.766 -23.217 1.00 . A A . 31 LYS HZ2 1 1
4 2801 1 1 31 LYS HZ3 H 8.943 15.631 -24.607 1.00 . A A . 31 LYS HZ3 1 1
4 2802 1 1 31 LYS N N 2.887 14.147 -27.390 1.00 . A A . 31 LYS N 1 1
4 2803 1 1 31 LYS NZ N 8.494 14.761 -24.257 1.00 . A A . 31 LYS NZ 1 1
4 2804 1 1 31 LYS O O 5.430 15.831 -28.914 1.00 . A A . 31 LYS O 1 1
4 2805 1 1 32 PHE C C 6.589 13.320 -30.136 1.00 . A A . 32 PHE C 1 1
4 2806 1 1 32 PHE CA C 6.938 13.520 -28.664 1.00 . A A . 32 PHE CA 1 1
4 2807 1 1 32 PHE CB C 7.597 12.256 -28.108 1.00 . A A . 32 PHE CB 1 1
4 2808 1 1 32 PHE CD1 C 9.957 12.717 -27.391 1.00 . A A . 32 PHE CD1 1 1
4 2809 1 1 32 PHE CD2 C 9.600 11.645 -29.491 1.00 . A A . 32 PHE CD2 1 1
4 2810 1 1 32 PHE CE1 C 11.323 12.671 -27.596 1.00 . A A . 32 PHE CE1 1 1
4 2811 1 1 32 PHE CE2 C 10.965 11.595 -29.701 1.00 . A A . 32 PHE CE2 1 1
4 2812 1 1 32 PHE CG C 9.081 12.205 -28.334 1.00 . A A . 32 PHE CG 1 1
4 2813 1 1 32 PHE CZ C 11.828 12.110 -28.753 1.00 . A A . 32 PHE CZ 1 1
4 2814 1 1 32 PHE H H 5.428 13.224 -27.209 1.00 . A A . 32 PHE H 1 1
4 2815 1 1 32 PHE HA H 7.630 14.344 -28.579 1.00 . A A . 32 PHE HA 1 1
4 2816 1 1 32 PHE HB2 H 7.422 12.206 -27.044 1.00 . A A . 32 PHE HB2 1 1
4 2817 1 1 32 PHE HB3 H 7.158 11.391 -28.582 1.00 . A A . 32 PHE HB3 1 1
4 2818 1 1 32 PHE HD1 H 9.563 13.156 -26.485 1.00 . A A . 32 PHE HD1 1 1
4 2819 1 1 32 PHE HD2 H 8.926 11.243 -30.234 1.00 . A A . 32 PHE HD2 1 1
4 2820 1 1 32 PHE HE1 H 11.995 13.074 -26.853 1.00 . A A . 32 PHE HE1 1 1
4 2821 1 1 32 PHE HE2 H 11.357 11.157 -30.607 1.00 . A A . 32 PHE HE2 1 1
4 2822 1 1 32 PHE HZ H 12.894 12.073 -28.915 1.00 . A A . 32 PHE HZ 1 1
4 2823 1 1 32 PHE N N 5.749 13.854 -27.889 1.00 . A A . 32 PHE N 1 1
4 2824 1 1 32 PHE O O 7.449 13.431 -31.010 1.00 . A A . 32 PHE O 1 1
4 2825 1 1 33 TYR C C 5.391 13.885 -32.703 1.00 . A A . 33 TYR C 1 1
4 2826 1 1 33 TYR CA C 4.859 12.804 -31.767 1.00 . A A . 33 TYR CA 1 1
4 2827 1 1 33 TYR CB C 3.330 12.783 -31.812 1.00 . A A . 33 TYR CB 1 1
4 2828 1 1 33 TYR CD1 C 2.052 10.695 -32.433 1.00 . A A . 33 TYR CD1 1 1
4 2829 1 1 33 TYR CD2 C 2.952 12.028 -34.192 1.00 . A A . 33 TYR CD2 1 1
4 2830 1 1 33 TYR CE1 C 1.536 9.810 -33.360 1.00 . A A . 33 TYR CE1 1 1
4 2831 1 1 33 TYR CE2 C 2.439 11.149 -35.127 1.00 . A A . 33 TYR CE2 1 1
4 2832 1 1 33 TYR CG C 2.767 11.818 -32.831 1.00 . A A . 33 TYR CG 1 1
4 2833 1 1 33 TYR CZ C 1.732 10.042 -34.705 1.00 . A A . 33 TYR CZ 1 1
4 2834 1 1 33 TYR H H 4.683 12.948 -29.663 1.00 . A A . 33 TYR H 1 1
4 2835 1 1 33 TYR HA H 5.232 11.845 -32.094 1.00 . A A . 33 TYR HA 1 1
4 2836 1 1 33 TYR HB2 H 2.952 12.498 -30.843 1.00 . A A . 33 TYR HB2 1 1
4 2837 1 1 33 TYR HB3 H 2.970 13.772 -32.057 1.00 . A A . 33 TYR HB3 1 1
4 2838 1 1 33 TYR HD1 H 1.900 10.517 -31.378 1.00 . A A . 33 TYR HD1 1 1
4 2839 1 1 33 TYR HD2 H 3.506 12.896 -34.519 1.00 . A A . 33 TYR HD2 1 1
4 2840 1 1 33 TYR HE1 H 0.983 8.943 -33.031 1.00 . A A . 33 TYR HE1 1 1
4 2841 1 1 33 TYR HE2 H 2.593 11.330 -36.180 1.00 . A A . 33 TYR HE2 1 1
4 2842 1 1 33 TYR HH H 0.326 8.919 -35.383 1.00 . A A . 33 TYR HH 1 1
4 2843 1 1 33 TYR N N 5.322 13.023 -30.402 1.00 . A A . 33 TYR N 1 1
4 2844 1 1 33 TYR O O 5.998 13.587 -33.733 1.00 . A A . 33 TYR O 1 1
4 2845 1 1 33 TYR OH O 1.221 9.163 -35.633 1.00 . A A . 33 TYR OH 1 1
4 2846 1 1 34 PHE C C 7.135 16.255 -33.287 1.00 . A A . 34 PHE C 1 1
4 2847 1 1 34 PHE CA C 5.616 16.268 -33.144 1.00 . A A . 34 PHE CA 1 1
4 2848 1 1 34 PHE CB C 5.163 17.588 -32.516 1.00 . A A . 34 PHE CB 1 1
4 2849 1 1 34 PHE CD1 C 5.170 19.774 -33.746 1.00 . A A . 34 PHE CD1 1 1
4 2850 1 1 34 PHE CD2 C 3.410 18.229 -34.192 1.00 . A A . 34 PHE CD2 1 1
4 2851 1 1 34 PHE CE1 C 4.627 20.662 -34.656 1.00 . A A . 34 PHE CE1 1 1
4 2852 1 1 34 PHE CE2 C 2.862 19.112 -35.104 1.00 . A A . 34 PHE CE2 1 1
4 2853 1 1 34 PHE CG C 4.569 18.550 -33.505 1.00 . A A . 34 PHE CG 1 1
4 2854 1 1 34 PHE CZ C 3.471 20.331 -35.335 1.00 . A A . 34 PHE CZ 1 1
4 2855 1 1 34 PHE H H 4.671 15.315 -31.506 1.00 . A A . 34 PHE H 1 1
4 2856 1 1 34 PHE HA H 5.173 16.175 -34.123 1.00 . A A . 34 PHE HA 1 1
4 2857 1 1 34 PHE HB2 H 4.416 17.383 -31.764 1.00 . A A . 34 PHE HB2 1 1
4 2858 1 1 34 PHE HB3 H 6.012 18.067 -32.052 1.00 . A A . 34 PHE HB3 1 1
4 2859 1 1 34 PHE HD1 H 6.075 20.035 -33.215 1.00 . A A . 34 PHE HD1 1 1
4 2860 1 1 34 PHE HD2 H 2.932 17.278 -34.012 1.00 . A A . 34 PHE HD2 1 1
4 2861 1 1 34 PHE HE1 H 5.106 21.613 -34.834 1.00 . A A . 34 PHE HE1 1 1
4 2862 1 1 34 PHE HE2 H 1.958 18.851 -35.633 1.00 . A A . 34 PHE HE2 1 1
4 2863 1 1 34 PHE HZ H 3.045 21.022 -36.047 1.00 . A A . 34 PHE HZ 1 1
4 2864 1 1 34 PHE N N 5.160 15.141 -32.338 1.00 . A A . 34 PHE N 1 1
4 2865 1 1 34 PHE O O 7.673 16.597 -34.341 1.00 . A A . 34 PHE O 1 1
4 2866 1 1 35 HIS C C 9.787 15.054 -33.455 1.00 . A A . 35 HIS C 1 1
4 2867 1 1 35 HIS CA C 9.278 15.801 -32.226 1.00 . A A . 35 HIS CA 1 1
4 2868 1 1 35 HIS CB C 9.788 15.122 -30.954 1.00 . A A . 35 HIS CB 1 1
4 2869 1 1 35 HIS CD2 C 12.030 16.416 -30.789 1.00 . A A . 35 HIS CD2 1 1
4 2870 1 1 35 HIS CE1 C 12.028 16.787 -28.628 1.00 . A A . 35 HIS CE1 1 1
4 2871 1 1 35 HIS CG C 10.901 15.866 -30.283 1.00 . A A . 35 HIS CG 1 1
4 2872 1 1 35 HIS H H 7.335 15.599 -31.409 1.00 . A A . 35 HIS H 1 1
4 2873 1 1 35 HIS HA H 9.650 16.814 -32.257 1.00 . A A . 35 HIS HA 1 1
4 2874 1 1 35 HIS HB2 H 8.975 15.037 -30.249 1.00 . A A . 35 HIS HB2 1 1
4 2875 1 1 35 HIS HB3 H 10.150 14.135 -31.201 1.00 . A A . 35 HIS HB3 1 1
4 2876 1 1 35 HIS HD1 H 10.247 15.841 -28.281 1.00 . A A . 35 HIS HD1 1 1
4 2877 1 1 35 HIS HD2 H 12.338 16.411 -31.825 1.00 . A A . 35 HIS HD2 1 1
4 2878 1 1 35 HIS HE1 H 12.317 17.120 -27.642 1.00 . A A . 35 HIS HE1 1 1
4 2879 1 1 35 HIS N N 7.821 15.859 -32.220 1.00 . A A . 35 HIS N 1 1
4 2880 1 1 35 HIS ND1 N 10.930 16.115 -28.927 1.00 . A A . 35 HIS ND1 1 1
4 2881 1 1 35 HIS NE2 N 12.713 16.982 -29.740 1.00 . A A . 35 HIS NE2 1 1
4 2882 1 1 35 HIS O O 10.835 15.389 -34.009 1.00 . A A . 35 HIS O 1 1
4 2883 1 1 36 LEU C C 9.419 14.096 -36.304 1.00 . A A . 36 LEU C 1 1
4 2884 1 1 36 LEU CA C 9.416 13.243 -35.039 1.00 . A A . 36 LEU CA 1 1
4 2885 1 1 36 LEU CB C 8.455 12.065 -35.207 1.00 . A A . 36 LEU CB 1 1
4 2886 1 1 36 LEU CD1 C 10.079 10.410 -34.255 1.00 . A A . 36 LEU CD1 1 1
4 2887 1 1 36 LEU CD2 C 8.243 11.321 -32.822 1.00 . A A . 36 LEU CD2 1 1
4 2888 1 1 36 LEU CG C 8.641 10.903 -34.230 1.00 . A A . 36 LEU CG 1 1
4 2889 1 1 36 LEU H H 8.216 13.820 -33.394 1.00 . A A . 36 LEU H 1 1
4 2890 1 1 36 LEU HA H 10.413 12.864 -34.873 1.00 . A A . 36 LEU HA 1 1
4 2891 1 1 36 LEU HB2 H 7.450 12.438 -35.089 1.00 . A A . 36 LEU HB2 1 1
4 2892 1 1 36 LEU HB3 H 8.578 11.679 -36.209 1.00 . A A . 36 LEU HB3 1 1
4 2893 1 1 36 LEU HD11 H 10.685 11.035 -33.617 1.00 . A A . 36 LEU HD11 1 1
4 2894 1 1 36 LEU HD12 H 10.457 10.453 -35.266 1.00 . A A . 36 LEU HD12 1 1
4 2895 1 1 36 LEU HD13 H 10.116 9.390 -33.901 1.00 . A A . 36 LEU HD13 1 1
4 2896 1 1 36 LEU HD21 H 7.391 11.983 -32.871 1.00 . A A . 36 LEU HD21 1 1
4 2897 1 1 36 LEU HD22 H 9.070 11.833 -32.351 1.00 . A A . 36 LEU HD22 1 1
4 2898 1 1 36 LEU HD23 H 7.985 10.445 -32.246 1.00 . A A . 36 LEU HD23 1 1
4 2899 1 1 36 LEU HG H 8.003 10.083 -34.530 1.00 . A A . 36 LEU HG 1 1
4 2900 1 1 36 LEU N N 9.040 14.039 -33.876 1.00 . A A . 36 LEU N 1 1
4 2901 1 1 36 LEU O O 10.370 14.063 -37.084 1.00 . A A . 36 LEU O 1 1
4 2902 1 1 37 MET C C 9.351 16.759 -37.695 1.00 . A A . 37 MET C 1 1
4 2903 1 1 37 MET CA C 8.231 15.724 -37.668 1.00 . A A . 37 MET CA 1 1
4 2904 1 1 37 MET CB C 6.871 16.426 -37.674 1.00 . A A . 37 MET CB 1 1
4 2905 1 1 37 MET CE C 4.678 14.578 -36.111 1.00 . A A . 37 MET CE 1 1
4 2906 1 1 37 MET CG C 5.791 15.652 -38.411 1.00 . A A . 37 MET CG 1 1
4 2907 1 1 37 MET H H 7.622 14.843 -35.842 1.00 . A A . 37 MET H 1 1
4 2908 1 1 37 MET HA H 8.309 15.103 -38.548 1.00 . A A . 37 MET HA 1 1
4 2909 1 1 37 MET HB2 H 6.549 16.569 -36.654 1.00 . A A . 37 MET HB2 1 1
4 2910 1 1 37 MET HB3 H 6.979 17.390 -38.148 1.00 . A A . 37 MET HB3 1 1
4 2911 1 1 37 MET HE1 H 5.686 14.811 -35.801 1.00 . A A . 37 MET HE1 1 1
4 2912 1 1 37 MET HE2 H 3.997 14.765 -35.294 1.00 . A A . 37 MET HE2 1 1
4 2913 1 1 37 MET HE3 H 4.621 13.537 -36.398 1.00 . A A . 37 MET HE3 1 1
4 2914 1 1 37 MET HG2 H 5.621 16.120 -39.370 1.00 . A A . 37 MET HG2 1 1
4 2915 1 1 37 MET HG3 H 6.133 14.639 -38.563 1.00 . A A . 37 MET HG3 1 1
4 2916 1 1 37 MET N N 8.349 14.860 -36.499 1.00 . A A . 37 MET N 1 1
4 2917 1 1 37 MET O O 9.999 16.960 -38.723 1.00 . A A . 37 MET O 1 1
4 2918 1 1 37 MET SD S 4.231 15.606 -37.508 1.00 . A A . 37 MET SD 1 1
4 2919 1 1 38 LEU C C 12.000 17.805 -36.605 1.00 . A A . 38 LEU C 1 1
4 2920 1 1 38 LEU CA C 10.616 18.428 -36.454 1.00 . A A . 38 LEU CA 1 1
4 2921 1 1 38 LEU CB C 10.514 19.152 -35.110 1.00 . A A . 38 LEU CB 1 1
4 2922 1 1 38 LEU CD1 C 9.176 20.446 -33.431 1.00 . A A . 38 LEU CD1 1 1
4 2923 1 1 38 LEU CD2 C 8.440 20.369 -35.821 1.00 . A A . 38 LEU CD2 1 1
4 2924 1 1 38 LEU CG C 9.112 19.599 -34.693 1.00 . A A . 38 LEU CG 1 1
4 2925 1 1 38 LEU H H 9.024 17.209 -35.775 1.00 . A A . 38 LEU H 1 1
4 2926 1 1 38 LEU HA H 10.466 19.141 -37.250 1.00 . A A . 38 LEU HA 1 1
4 2927 1 1 38 LEU HB2 H 10.890 18.488 -34.347 1.00 . A A . 38 LEU HB2 1 1
4 2928 1 1 38 LEU HB3 H 11.141 20.031 -35.161 1.00 . A A . 38 LEU HB3 1 1
4 2929 1 1 38 LEU HD11 H 9.959 21.182 -33.531 1.00 . A A . 38 LEU HD11 1 1
4 2930 1 1 38 LEU HD12 H 9.383 19.812 -32.582 1.00 . A A . 38 LEU HD12 1 1
4 2931 1 1 38 LEU HD13 H 8.229 20.945 -33.285 1.00 . A A . 38 LEU HD13 1 1
4 2932 1 1 38 LEU HD21 H 7.691 19.745 -36.285 1.00 . A A . 38 LEU HD21 1 1
4 2933 1 1 38 LEU HD22 H 9.181 20.649 -36.556 1.00 . A A . 38 LEU HD22 1 1
4 2934 1 1 38 LEU HD23 H 7.974 21.257 -35.422 1.00 . A A . 38 LEU HD23 1 1
4 2935 1 1 38 LEU HG H 8.512 18.726 -34.479 1.00 . A A . 38 LEU HG 1 1
4 2936 1 1 38 LEU N N 9.573 17.413 -36.560 1.00 . A A . 38 LEU N 1 1
4 2937 1 1 38 LEU O O 12.910 18.416 -37.166 1.00 . A A . 38 LEU O 1 1
4 2938 1 1 39 LEU C C 13.731 15.470 -37.622 1.00 . A A . 39 LEU C 1 1
4 2939 1 1 39 LEU CA C 13.425 15.877 -36.184 1.00 . A A . 39 LEU CA 1 1
4 2940 1 1 39 LEU CB C 13.400 14.638 -35.286 1.00 . A A . 39 LEU CB 1 1
4 2941 1 1 39 LEU CD1 C 13.475 13.647 -32.985 1.00 . A A . 39 LEU CD1 1 1
4 2942 1 1 39 LEU CD2 C 15.342 15.114 -33.773 1.00 . A A . 39 LEU CD2 1 1
4 2943 1 1 39 LEU CG C 13.844 14.850 -33.838 1.00 . A A . 39 LEU CG 1 1
4 2944 1 1 39 LEU H H 11.390 16.148 -35.667 1.00 . A A . 39 LEU H 1 1
4 2945 1 1 39 LEU HA H 14.198 16.546 -35.839 1.00 . A A . 39 LEU HA 1 1
4 2946 1 1 39 LEU HB2 H 12.389 14.262 -35.270 1.00 . A A . 39 LEU HB2 1 1
4 2947 1 1 39 LEU HB3 H 14.052 13.898 -35.728 1.00 . A A . 39 LEU HB3 1 1
4 2948 1 1 39 LEU HD11 H 12.742 13.939 -32.248 1.00 . A A . 39 LEU HD11 1 1
4 2949 1 1 39 LEU HD12 H 14.358 13.274 -32.487 1.00 . A A . 39 LEU HD12 1 1
4 2950 1 1 39 LEU HD13 H 13.065 12.871 -33.615 1.00 . A A . 39 LEU HD13 1 1
4 2951 1 1 39 LEU HD21 H 15.855 14.204 -33.499 1.00 . A A . 39 LEU HD21 1 1
4 2952 1 1 39 LEU HD22 H 15.541 15.876 -33.033 1.00 . A A . 39 LEU HD22 1 1
4 2953 1 1 39 LEU HD23 H 15.691 15.448 -34.738 1.00 . A A . 39 LEU HD23 1 1
4 2954 1 1 39 LEU HG H 13.334 15.714 -33.434 1.00 . A A . 39 LEU HG 1 1
4 2955 1 1 39 LEU N N 12.151 16.584 -36.103 1.00 . A A . 39 LEU N 1 1
4 2956 1 1 39 LEU O O 14.873 15.558 -38.072 1.00 . A A . 39 LEU O 1 1
4 2957 1 1 40 ALA C C 13.084 15.814 -40.637 1.00 . A A . 40 ALA C 1 1
4 2958 1 1 40 ALA CA C 12.861 14.612 -39.726 1.00 . A A . 40 ALA CA 1 1
4 2959 1 1 40 ALA CB C 11.645 13.820 -40.182 1.00 . A A . 40 ALA CB 1 1
4 2960 1 1 40 ALA H H 11.816 14.981 -37.923 1.00 . A A . 40 ALA H 1 1
4 2961 1 1 40 ALA HA H 13.724 13.964 -39.784 1.00 . A A . 40 ALA HA 1 1
4 2962 1 1 40 ALA HB1 H 10.941 14.486 -40.659 1.00 . A A . 40 ALA HB1 1 1
4 2963 1 1 40 ALA HB2 H 11.953 13.059 -40.883 1.00 . A A . 40 ALA HB2 1 1
4 2964 1 1 40 ALA HB3 H 11.177 13.355 -39.327 1.00 . A A . 40 ALA HB3 1 1
4 2965 1 1 40 ALA N N 12.703 15.028 -38.338 1.00 . A A . 40 ALA N 1 1
4 2966 1 1 40 ALA O O 14.028 15.842 -41.425 1.00 . A A . 40 ALA O 1 1
4 2967 1 1 41 GLY C C 13.152 19.081 -40.679 1.00 . A A . 41 GLY C 1 1
4 2968 1 1 41 GLY CA C 12.325 17.999 -41.344 1.00 . A A . 41 GLY CA 1 1
4 2969 1 1 41 GLY H H 11.474 16.731 -39.878 1.00 . A A . 41 GLY H 1 1
4 2970 1 1 41 GLY HA2 H 12.788 17.732 -42.283 1.00 . A A . 41 GLY HA2 1 1
4 2971 1 1 41 GLY HA3 H 11.336 18.387 -41.540 1.00 . A A . 41 GLY HA3 1 1
4 2972 1 1 41 GLY N N 12.207 16.808 -40.524 1.00 . A A . 41 GLY N 1 1
4 2973 1 1 41 GLY O O 12.951 20.269 -40.932 1.00 . A A . 41 GLY O 1 1
4 2974 1 1 42 CYS C C 15.811 20.398 -40.100 1.00 . A A . 42 CYS C 1 1
4 2975 1 1 42 CYS CA C 14.943 19.615 -39.120 1.00 . A A . 42 CYS CA 1 1
4 2976 1 1 42 CYS CB C 15.828 18.877 -38.114 1.00 . A A . 42 CYS CB 1 1
4 2977 1 1 42 CYS H H 14.197 17.710 -39.666 1.00 . A A . 42 CYS H 1 1
4 2978 1 1 42 CYS HA H 14.308 20.307 -38.589 1.00 . A A . 42 CYS HA 1 1
4 2979 1 1 42 CYS HB2 H 15.215 18.202 -37.534 1.00 . A A . 42 CYS HB2 1 1
4 2980 1 1 42 CYS HB3 H 16.571 18.306 -38.650 1.00 . A A . 42 CYS HB3 1 1
4 2981 1 1 42 CYS HG H 16.890 21.127 -37.558 1.00 . A A . 42 CYS HG 1 1
4 2982 1 1 42 CYS N N 14.084 18.671 -39.826 1.00 . A A . 42 CYS N 1 1
4 2983 1 1 42 CYS O O 16.167 21.549 -39.846 1.00 . A A . 42 CYS O 1 1
4 2984 1 1 42 CYS SG S 16.694 19.963 -36.957 1.00 . A A . 42 CYS SG 1 1
4 2985 1 1 43 ILE C C 16.131 20.863 -43.421 1.00 . A A . 43 ILE C 1 1
4 2986 1 1 43 ILE CA C 16.974 20.404 -42.237 1.00 . A A . 43 ILE CA 1 1
4 2987 1 1 43 ILE CB C 18.076 19.454 -42.743 1.00 . A A . 43 ILE CB 1 1
4 2988 1 1 43 ILE CD1 C 18.479 17.596 -41.051 1.00 . A A . 43 ILE CD1 1 1
4 2989 1 1 43 ILE CG1 C 18.919 18.946 -41.571 1.00 . A A . 43 ILE CG1 1 1
4 2990 1 1 43 ILE CG2 C 18.953 20.159 -43.767 1.00 . A A . 43 ILE CG2 1 1
4 2991 1 1 43 ILE H H 15.833 18.850 -41.364 1.00 . A A . 43 ILE H 1 1
4 2992 1 1 43 ILE HA H 17.447 21.266 -41.789 1.00 . A A . 43 ILE HA 1 1
4 2993 1 1 43 ILE HB H 17.603 18.615 -43.227 1.00 . A A . 43 ILE HB 1 1
4 2994 1 1 43 ILE HD11 H 19.318 17.096 -40.589 1.00 . A A . 43 ILE HD11 1 1
4 2995 1 1 43 ILE HD12 H 17.692 17.729 -40.324 1.00 . A A . 43 ILE HD12 1 1
4 2996 1 1 43 ILE HD13 H 18.112 16.996 -41.872 1.00 . A A . 43 ILE HD13 1 1
4 2997 1 1 43 ILE HG12 H 19.947 18.860 -41.886 1.00 . A A . 43 ILE HG12 1 1
4 2998 1 1 43 ILE HG13 H 18.855 19.653 -40.757 1.00 . A A . 43 ILE HG13 1 1
4 2999 1 1 43 ILE HG21 H 19.309 21.092 -43.355 1.00 . A A . 43 ILE HG21 1 1
4 3000 1 1 43 ILE HG22 H 19.796 19.531 -44.012 1.00 . A A . 43 ILE HG22 1 1
4 3001 1 1 43 ILE HG23 H 18.378 20.356 -44.659 1.00 . A A . 43 ILE HG23 1 1
4 3002 1 1 43 ILE N N 16.148 19.766 -41.219 1.00 . A A . 43 ILE N 1 1
4 3003 1 1 43 ILE O O 15.235 20.150 -43.874 1.00 . A A . 43 ILE O 1 1
4 3004 1 1 44 LYS C C 16.647 22.951 -46.200 1.00 . A A . 44 LYS C 1 1
4 3005 1 1 44 LYS CA C 15.697 22.613 -45.056 1.00 . A A . 44 LYS CA 1 1
4 3006 1 1 44 LYS CB C 14.928 23.866 -44.631 1.00 . A A . 44 LYS CB 1 1
4 3007 1 1 44 LYS CD C 15.072 26.327 -44.148 1.00 . A A . 44 LYS CD 1 1
4 3008 1 1 44 LYS CE C 16.017 27.502 -43.944 1.00 . A A . 44 LYS CE 1 1
4 3009 1 1 44 LYS CG C 15.824 25.007 -44.182 1.00 . A A . 44 LYS CG 1 1
4 3010 1 1 44 LYS H H 17.150 22.580 -43.518 1.00 . A A . 44 LYS H 1 1
4 3011 1 1 44 LYS HA H 14.994 21.868 -45.396 1.00 . A A . 44 LYS HA 1 1
4 3012 1 1 44 LYS HB2 H 14.334 24.210 -45.465 1.00 . A A . 44 LYS HB2 1 1
4 3013 1 1 44 LYS HB3 H 14.270 23.610 -43.813 1.00 . A A . 44 LYS HB3 1 1
4 3014 1 1 44 LYS HD2 H 14.550 26.459 -45.084 1.00 . A A . 44 LYS HD2 1 1
4 3015 1 1 44 LYS HD3 H 14.359 26.304 -43.336 1.00 . A A . 44 LYS HD3 1 1
4 3016 1 1 44 LYS HE2 H 16.447 27.434 -42.957 1.00 . A A . 44 LYS HE2 1 1
4 3017 1 1 44 LYS HE3 H 16.802 27.447 -44.683 1.00 . A A . 44 LYS HE3 1 1
4 3018 1 1 44 LYS HG2 H 16.197 24.792 -43.192 1.00 . A A . 44 LYS HG2 1 1
4 3019 1 1 44 LYS HG3 H 16.653 25.094 -44.871 1.00 . A A . 44 LYS HG3 1 1
4 3020 1 1 44 LYS HZ1 H 14.937 29.107 -43.156 1.00 . A A . 44 LYS HZ1 1 1
4 3021 1 1 44 LYS HZ2 H 14.526 28.723 -44.751 1.00 . A A . 44 LYS HZ2 1 1
4 3022 1 1 44 LYS HZ3 H 15.974 29.535 -44.423 1.00 . A A . 44 LYS HZ3 1 1
4 3023 1 1 44 LYS N N 16.425 22.058 -43.921 1.00 . A A . 44 LYS N 1 1
4 3024 1 1 44 LYS NZ N 15.315 28.808 -44.078 1.00 . A A . 44 LYS NZ 1 1
4 3025 1 1 44 LYS O O 17.867 22.933 -46.032 1.00 . A A . 44 LYS O 1 1
4 3026 1 1 45 TYR C C 17.176 25.096 -48.574 1.00 . A A . 45 TYR C 1 1
4 3027 1 1 45 TYR CA C 16.879 23.600 -48.534 1.00 . A A . 45 TYR CA 1 1
4 3028 1 1 45 TYR CB C 16.152 23.178 -49.812 1.00 . A A . 45 TYR CB 1 1
4 3029 1 1 45 TYR CD1 C 14.877 21.098 -49.162 1.00 . A A . 45 TYR CD1 1 1
4 3030 1 1 45 TYR CD2 C 16.670 20.878 -50.717 1.00 . A A . 45 TYR CD2 1 1
4 3031 1 1 45 TYR CE1 C 14.638 19.740 -49.238 1.00 . A A . 45 TYR CE1 1 1
4 3032 1 1 45 TYR CE2 C 16.437 19.519 -50.801 1.00 . A A . 45 TYR CE2 1 1
4 3033 1 1 45 TYR CG C 15.895 21.691 -49.899 1.00 . A A . 45 TYR CG 1 1
4 3034 1 1 45 TYR CZ C 15.420 18.955 -50.059 1.00 . A A . 45 TYR CZ 1 1
4 3035 1 1 45 TYR H H 15.104 23.256 -47.434 1.00 . A A . 45 TYR H 1 1
4 3036 1 1 45 TYR HA H 17.813 23.061 -48.468 1.00 . A A . 45 TYR HA 1 1
4 3037 1 1 45 TYR HB2 H 15.200 23.683 -49.859 1.00 . A A . 45 TYR HB2 1 1
4 3038 1 1 45 TYR HB3 H 16.748 23.463 -50.667 1.00 . A A . 45 TYR HB3 1 1
4 3039 1 1 45 TYR HD1 H 14.266 21.716 -48.520 1.00 . A A . 45 TYR HD1 1 1
4 3040 1 1 45 TYR HD2 H 17.465 21.324 -51.297 1.00 . A A . 45 TYR HD2 1 1
4 3041 1 1 45 TYR HE1 H 13.842 19.297 -48.657 1.00 . A A . 45 TYR HE1 1 1
4 3042 1 1 45 TYR HE2 H 17.050 18.904 -51.443 1.00 . A A . 45 TYR HE2 1 1
4 3043 1 1 45 TYR HH H 15.873 17.129 -49.660 1.00 . A A . 45 TYR HH 1 1
4 3044 1 1 45 TYR N N 16.082 23.259 -47.362 1.00 . A A . 45 TYR N 1 1
4 3045 1 1 45 TYR O O 16.442 25.902 -48.006 1.00 . A A . 45 TYR O 1 1
4 3046 1 1 45 TYR OH O 15.186 17.601 -50.138 1.00 . A A . 45 TYR OH 1 1
4 3047 1 1 46 GLY C C 19.317 27.178 -50.672 1.00 . A A . 46 GLY C 1 1
4 3048 1 1 46 GLY CA C 18.637 26.857 -49.356 1.00 . A A . 46 GLY CA 1 1
4 3049 1 1 46 GLY H H 18.810 24.773 -49.686 1.00 . A A . 46 GLY H 1 1
4 3050 1 1 46 GLY HA2 H 17.750 27.465 -49.264 1.00 . A A . 46 GLY HA2 1 1
4 3051 1 1 46 GLY HA3 H 19.312 27.097 -48.548 1.00 . A A . 46 GLY HA3 1 1
4 3052 1 1 46 GLY N N 18.261 25.459 -49.253 1.00 . A A . 46 GLY N 1 1
4 3053 1 1 46 GLY O O 20.010 26.335 -51.243 1.00 . A A . 46 GLY O 1 1
4 3054 1 1 47 ARG C C 21.239 28.855 -52.314 1.00 . A A . 47 ARG C 1 1
4 3055 1 1 47 ARG CA C 19.716 28.829 -52.415 1.00 . A A . 47 ARG CA 1 1
4 3056 1 1 47 ARG CB C 19.197 30.214 -52.805 1.00 . A A . 47 ARG CB 1 1
4 3057 1 1 47 ARG CD C 17.997 29.746 -54.963 1.00 . A A . 47 ARG CD 1 1
4 3058 1 1 47 ARG CG C 19.171 30.455 -54.306 1.00 . A A . 47 ARG CG 1 1
4 3059 1 1 47 ARG CZ C 16.736 29.905 -57.067 1.00 . A A . 47 ARG CZ 1 1
4 3060 1 1 47 ARG H H 18.557 29.028 -50.656 1.00 . A A . 47 ARG H 1 1
4 3061 1 1 47 ARG HA H 19.430 28.120 -53.177 1.00 . A A . 47 ARG HA 1 1
4 3062 1 1 47 ARG HB2 H 18.192 30.328 -52.427 1.00 . A A . 47 ARG HB2 1 1
4 3063 1 1 47 ARG HB3 H 19.830 30.963 -52.353 1.00 . A A . 47 ARG HB3 1 1
4 3064 1 1 47 ARG HD2 H 18.161 28.680 -54.910 1.00 . A A . 47 ARG HD2 1 1
4 3065 1 1 47 ARG HD3 H 17.095 29.998 -54.425 1.00 . A A . 47 ARG HD3 1 1
4 3066 1 1 47 ARG HE H 18.593 30.582 -56.797 1.00 . A A . 47 ARG HE 1 1
4 3067 1 1 47 ARG HG2 H 19.085 31.516 -54.489 1.00 . A A . 47 ARG HG2 1 1
4 3068 1 1 47 ARG HG3 H 20.090 30.086 -54.736 1.00 . A A . 47 ARG HG3 1 1
4 3069 1 1 47 ARG HH11 H 15.747 29.011 -55.550 1.00 . A A . 47 ARG HH11 1 1
4 3070 1 1 47 ARG HH12 H 14.870 29.129 -57.039 1.00 . A A . 47 ARG HH12 1 1
4 3071 1 1 47 ARG HH21 H 17.447 30.744 -58.763 1.00 . A A . 47 ARG HH21 1 1
4 3072 1 1 47 ARG HH22 H 15.838 30.114 -58.866 1.00 . A A . 47 ARG HH22 1 1
4 3073 1 1 47 ARG N N 19.119 28.400 -51.157 1.00 . A A . 47 ARG N 1 1
4 3074 1 1 47 ARG NE N 17.839 30.132 -56.363 1.00 . A A . 47 ARG NE 1 1
4 3075 1 1 47 ARG NH1 N 15.700 29.298 -56.506 1.00 . A A . 47 ARG NH1 1 1
4 3076 1 1 47 ARG NH2 N 16.668 30.286 -58.337 1.00 . A A . 47 ARG NH2 1 1
4 3077 1 1 47 ARG O O 21.802 29.529 -51.453 1.00 . A A . 47 ARG O 1 1
4 3078 1 1 48 GLY C C 23.896 27.236 -52.047 1.00 . A A . 48 GLY C 1 1
4 3079 1 1 48 GLY CA C 23.349 28.066 -53.192 1.00 . A A . 48 GLY CA 1 1
4 3080 1 1 48 GLY H H 21.397 27.597 -53.863 1.00 . A A . 48 GLY H 1 1
4 3081 1 1 48 GLY HA2 H 23.689 27.643 -54.125 1.00 . A A . 48 GLY HA2 1 1
4 3082 1 1 48 GLY HA3 H 23.731 29.073 -53.105 1.00 . A A . 48 GLY HA3 1 1
4 3083 1 1 48 GLY N N 21.899 28.115 -53.199 1.00 . A A . 48 GLY N 1 1
4 3084 1 1 48 GLY O O 23.288 26.244 -51.646 1.00 . A A . 48 GLY O 1 1
5 3085 1 1 1 MET C C 4.431 -3.053 -5.017 1.00 . A A . 1 MET C 1 1
5 3086 1 1 1 MET CA C 3.983 -1.627 -5.324 1.00 . A A . 1 MET CA 1 1
5 3087 1 1 1 MET CB C 2.458 -1.533 -5.249 1.00 . A A . 1 MET CB 1 1
5 3088 1 1 1 MET CE C 1.541 -3.185 -8.878 1.00 . A A . 1 MET CE 1 1
5 3089 1 1 1 MET CG C 1.743 -2.470 -6.208 1.00 . A A . 1 MET CG 1 1
5 3090 1 1 1 MET H1 H 4.509 -1.868 -7.360 1.00 . A A . 1 MET H1 1 1
5 3091 1 1 1 MET HA H 4.412 -0.961 -4.591 1.00 . A A . 1 MET HA 1 1
5 3092 1 1 1 MET HB2 H 2.143 -1.773 -4.244 1.00 . A A . 1 MET HB2 1 1
5 3093 1 1 1 MET HB3 H 2.159 -0.521 -5.479 1.00 . A A . 1 MET HB3 1 1
5 3094 1 1 1 MET HE1 H 1.299 -4.060 -8.294 1.00 . A A . 1 MET HE1 1 1
5 3095 1 1 1 MET HE2 H 0.827 -3.080 -9.682 1.00 . A A . 1 MET HE2 1 1
5 3096 1 1 1 MET HE3 H 2.534 -3.289 -9.290 1.00 . A A . 1 MET HE3 1 1
5 3097 1 1 1 MET HG2 H 2.336 -3.364 -6.328 1.00 . A A . 1 MET HG2 1 1
5 3098 1 1 1 MET HG3 H 0.784 -2.732 -5.786 1.00 . A A . 1 MET HG3 1 1
5 3099 1 1 1 MET N N 4.452 -1.206 -6.639 1.00 . A A . 1 MET N 1 1
5 3100 1 1 1 MET O O 4.795 -3.806 -5.919 1.00 . A A . 1 MET O 1 1
5 3101 1 1 1 MET SD S 1.478 -1.732 -7.832 1.00 . A A . 1 MET SD 1 1
5 3102 1 1 2 ASN C C 3.591 -5.606 -2.978 1.00 . A A . 2 ASN C 1 1
5 3103 1 1 2 ASN CA C 4.808 -4.750 -3.314 1.00 . A A . 2 ASN CA 1 1
5 3104 1 1 2 ASN CB C 5.735 -4.662 -2.099 1.00 . A A . 2 ASN CB 1 1
5 3105 1 1 2 ASN CG C 7.114 -4.145 -2.461 1.00 . A A . 2 ASN CG 1 1
5 3106 1 1 2 ASN H H 4.104 -2.769 -3.065 1.00 . A A . 2 ASN H 1 1
5 3107 1 1 2 ASN HA H 5.343 -5.210 -4.131 1.00 . A A . 2 ASN HA 1 1
5 3108 1 1 2 ASN HB2 H 5.301 -3.993 -1.371 1.00 . A A . 2 ASN HB2 1 1
5 3109 1 1 2 ASN HB3 H 5.841 -5.643 -1.663 1.00 . A A . 2 ASN HB3 1 1
5 3110 1 1 2 ASN HD21 H 7.381 -3.487 -0.604 1.00 . A A . 2 ASN HD21 1 1
5 3111 1 1 2 ASN HD22 H 8.693 -3.211 -1.694 1.00 . A A . 2 ASN HD22 1 1
5 3112 1 1 2 ASN N N 4.403 -3.415 -3.739 1.00 . A A . 2 ASN N 1 1
5 3113 1 1 2 ASN ND2 N 7.798 -3.555 -1.488 1.00 . A A . 2 ASN ND2 1 1
5 3114 1 1 2 ASN O O 3.589 -6.339 -1.988 1.00 . A A . 2 ASN O 1 1
5 3115 1 1 2 ASN OD1 O 7.559 -4.276 -3.601 1.00 . A A . 2 ASN OD1 1 1
5 3116 1 1 3 ILE C C 0.585 -6.478 -4.911 1.00 . A A . 3 ILE C 1 1
5 3117 1 1 3 ILE CA C 1.337 -6.276 -3.600 1.00 . A A . 3 ILE CA 1 1
5 3118 1 1 3 ILE CB C 0.404 -5.585 -2.588 1.00 . A A . 3 ILE CB 1 1
5 3119 1 1 3 ILE CD1 C -0.539 -3.326 -1.892 1.00 . A A . 3 ILE CD1 1 1
5 3120 1 1 3 ILE CG1 C 0.376 -4.075 -2.835 1.00 . A A . 3 ILE CG1 1 1
5 3121 1 1 3 ILE CG2 C 0.851 -5.886 -1.165 1.00 . A A . 3 ILE CG2 1 1
5 3122 1 1 3 ILE H H 2.620 -4.908 -4.580 1.00 . A A . 3 ILE H 1 1
5 3123 1 1 3 ILE HA H 1.613 -7.242 -3.204 1.00 . A A . 3 ILE HA 1 1
5 3124 1 1 3 ILE HB H -0.591 -5.983 -2.719 1.00 . A A . 3 ILE HB 1 1
5 3125 1 1 3 ILE HD11 H -1.179 -4.027 -1.377 1.00 . A A . 3 ILE HD11 1 1
5 3126 1 1 3 ILE HD12 H 0.053 -2.782 -1.172 1.00 . A A . 3 ILE HD12 1 1
5 3127 1 1 3 ILE HD13 H -1.147 -2.632 -2.456 1.00 . A A . 3 ILE HD13 1 1
5 3128 1 1 3 ILE HG12 H 1.371 -3.678 -2.716 1.00 . A A . 3 ILE HG12 1 1
5 3129 1 1 3 ILE HG13 H 0.037 -3.890 -3.844 1.00 . A A . 3 ILE HG13 1 1
5 3130 1 1 3 ILE HG21 H 1.708 -5.276 -0.921 1.00 . A A . 3 ILE HG21 1 1
5 3131 1 1 3 ILE HG22 H 0.046 -5.664 -0.481 1.00 . A A . 3 ILE HG22 1 1
5 3132 1 1 3 ILE HG23 H 1.117 -6.929 -1.084 1.00 . A A . 3 ILE HG23 1 1
5 3133 1 1 3 ILE N N 2.559 -5.509 -3.808 1.00 . A A . 3 ILE N 1 1
5 3134 1 1 3 ILE O O 0.870 -5.820 -5.912 1.00 . A A . 3 ILE O 1 1
5 3135 1 1 4 THR C C -2.192 -8.783 -5.812 1.00 . A A . 4 THR C 1 1
5 3136 1 1 4 THR CA C -1.175 -7.681 -6.086 1.00 . A A . 4 THR CA 1 1
5 3137 1 1 4 THR CB C -0.284 -8.103 -7.269 1.00 . A A . 4 THR CB 1 1
5 3138 1 1 4 THR CG2 C 0.705 -9.177 -6.845 1.00 . A A . 4 THR CG2 1 1
5 3139 1 1 4 THR H H -0.561 -7.883 -4.071 1.00 . A A . 4 THR H 1 1
5 3140 1 1 4 THR HA H -1.702 -6.779 -6.363 1.00 . A A . 4 THR HA 1 1
5 3141 1 1 4 THR HB H 0.269 -7.239 -7.610 1.00 . A A . 4 THR HB 1 1
5 3142 1 1 4 THR HG1 H -0.541 -8.769 -9.108 1.00 . A A . 4 THR HG1 1 1
5 3143 1 1 4 THR HG21 H 0.475 -9.503 -5.842 1.00 . A A . 4 THR HG21 1 1
5 3144 1 1 4 THR HG22 H 1.707 -8.775 -6.872 1.00 . A A . 4 THR HG22 1 1
5 3145 1 1 4 THR HG23 H 0.636 -10.017 -7.521 1.00 . A A . 4 THR HG23 1 1
5 3146 1 1 4 THR N N -0.381 -7.392 -4.899 1.00 . A A . 4 THR N 1 1
5 3147 1 1 4 THR O O -2.067 -9.897 -6.320 1.00 . A A . 4 THR O 1 1
5 3148 1 1 4 THR OG1 O -1.095 -8.591 -8.344 1.00 . A A . 4 THR OG1 1 1
5 3149 1 1 5 SER C C -5.602 -8.751 -4.574 1.00 . A A . 5 SER C 1 1
5 3150 1 1 5 SER CA C -4.238 -9.429 -4.663 1.00 . A A . 5 SER CA 1 1
5 3151 1 1 5 SER CB C -3.909 -10.113 -3.334 1.00 . A A . 5 SER CB 1 1
5 3152 1 1 5 SER H H -3.246 -7.559 -4.632 1.00 . A A . 5 SER H 1 1
5 3153 1 1 5 SER HA H -4.270 -10.174 -5.443 1.00 . A A . 5 SER HA 1 1
5 3154 1 1 5 SER HB2 H -2.848 -10.306 -3.285 1.00 . A A . 5 SER HB2 1 1
5 3155 1 1 5 SER HB3 H -4.195 -9.465 -2.518 1.00 . A A . 5 SER HB3 1 1
5 3156 1 1 5 SER HG H -4.935 -11.431 -2.310 1.00 . A A . 5 SER HG 1 1
5 3157 1 1 5 SER N N -3.201 -8.464 -5.006 1.00 . A A . 5 SER N 1 1
5 3158 1 1 5 SER O O -5.758 -7.594 -4.963 1.00 . A A . 5 SER O 1 1
5 3159 1 1 5 SER OG O -4.604 -11.341 -3.207 1.00 . A A . 5 SER OG 1 1
5 3160 1 1 6 GLN C C -8.069 -8.121 -2.648 1.00 . A A . 6 GLN C 1 1
5 3161 1 1 6 GLN CA C -7.938 -8.952 -3.920 1.00 . A A . 6 GLN CA 1 1
5 3162 1 1 6 GLN CB C -8.957 -10.093 -3.906 1.00 . A A . 6 GLN CB 1 1
5 3163 1 1 6 GLN CD C -11.423 -10.638 -3.955 1.00 . A A . 6 GLN CD 1 1
5 3164 1 1 6 GLN CG C -10.334 -9.684 -4.404 1.00 . A A . 6 GLN CG 1 1
5 3165 1 1 6 GLN H H -6.400 -10.397 -3.767 1.00 . A A . 6 GLN H 1 1
5 3166 1 1 6 GLN HA H -8.134 -8.317 -4.771 1.00 . A A . 6 GLN HA 1 1
5 3167 1 1 6 GLN HB2 H -8.593 -10.892 -4.534 1.00 . A A . 6 GLN HB2 1 1
5 3168 1 1 6 GLN HB3 H -9.057 -10.457 -2.895 1.00 . A A . 6 GLN HB3 1 1
5 3169 1 1 6 GLN HE21 H -12.790 -9.577 -4.933 1.00 . A A . 6 GLN HE21 1 1
5 3170 1 1 6 GLN HE22 H -13.379 -10.967 -4.093 1.00 . A A . 6 GLN HE22 1 1
5 3171 1 1 6 GLN HG2 H -10.562 -8.699 -4.026 1.00 . A A . 6 GLN HG2 1 1
5 3172 1 1 6 GLN HG3 H -10.319 -9.660 -5.484 1.00 . A A . 6 GLN HG3 1 1
5 3173 1 1 6 GLN N N -6.587 -9.482 -4.060 1.00 . A A . 6 GLN N 1 1
5 3174 1 1 6 GLN NE2 N -12.656 -10.367 -4.368 1.00 . A A . 6 GLN NE2 1 1
5 3175 1 1 6 GLN O O -8.932 -8.383 -1.811 1.00 . A A . 6 GLN O 1 1
5 3176 1 1 6 GLN OE1 O -11.160 -11.609 -3.244 1.00 . A A . 6 GLN OE1 1 1
5 3177 1 1 7 MET C C -7.639 -4.834 -1.720 1.00 . A A . 7 MET C 1 1
5 3178 1 1 7 MET CA C -7.226 -6.251 -1.338 1.00 . A A . 7 MET CA 1 1
5 3179 1 1 7 MET CB C -5.851 -6.231 -0.667 1.00 . A A . 7 MET CB 1 1
5 3180 1 1 7 MET CE C -3.209 -5.846 0.664 1.00 . A A . 7 MET CE 1 1
5 3181 1 1 7 MET CG C -5.903 -6.474 0.832 1.00 . A A . 7 MET CG 1 1
5 3182 1 1 7 MET H H -6.540 -6.961 -3.210 1.00 . A A . 7 MET H 1 1
5 3183 1 1 7 MET HA H -7.950 -6.650 -0.643 1.00 . A A . 7 MET HA 1 1
5 3184 1 1 7 MET HB2 H -5.235 -6.997 -1.114 1.00 . A A . 7 MET HB2 1 1
5 3185 1 1 7 MET HB3 H -5.394 -5.268 -0.838 1.00 . A A . 7 MET HB3 1 1
5 3186 1 1 7 MET HE1 H -2.337 -5.377 1.096 1.00 . A A . 7 MET HE1 1 1
5 3187 1 1 7 MET HE2 H -3.035 -6.908 0.565 1.00 . A A . 7 MET HE2 1 1
5 3188 1 1 7 MET HE3 H -3.402 -5.420 -0.310 1.00 . A A . 7 MET HE3 1 1
5 3189 1 1 7 MET HG2 H -6.868 -6.162 1.202 1.00 . A A . 7 MET HG2 1 1
5 3190 1 1 7 MET HG3 H -5.774 -7.531 1.016 1.00 . A A . 7 MET HG3 1 1
5 3191 1 1 7 MET N N -7.206 -7.120 -2.509 1.00 . A A . 7 MET N 1 1
5 3192 1 1 7 MET O O -7.389 -4.385 -2.838 1.00 . A A . 7 MET O 1 1
5 3193 1 1 7 MET SD S -4.624 -5.571 1.727 1.00 . A A . 7 MET SD 1 1
5 3194 1 1 8 ASN C C -7.538 -1.849 -1.311 1.00 . A A . 8 ASN C 1 1
5 3195 1 1 8 ASN CA C -8.722 -2.767 -1.025 1.00 . A A . 8 ASN CA 1 1
5 3196 1 1 8 ASN CB C -9.506 -2.247 0.182 1.00 . A A . 8 ASN CB 1 1
5 3197 1 1 8 ASN CG C -10.978 -2.606 0.113 1.00 . A A . 8 ASN CG 1 1
5 3198 1 1 8 ASN H H -8.444 -4.547 0.088 1.00 . A A . 8 ASN H 1 1
5 3199 1 1 8 ASN HA H -9.371 -2.778 -1.887 1.00 . A A . 8 ASN HA 1 1
5 3200 1 1 8 ASN HB2 H -9.092 -2.674 1.084 1.00 . A A . 8 ASN HB2 1 1
5 3201 1 1 8 ASN HB3 H -9.418 -1.172 0.224 1.00 . A A . 8 ASN HB3 1 1
5 3202 1 1 8 ASN HD21 H -10.896 -3.388 1.940 1.00 . A A . 8 ASN HD21 1 1
5 3203 1 1 8 ASN HD22 H -12.438 -3.455 1.162 1.00 . A A . 8 ASN HD22 1 1
5 3204 1 1 8 ASN N N -8.273 -4.134 -0.784 1.00 . A A . 8 ASN N 1 1
5 3205 1 1 8 ASN ND2 N -11.489 -3.211 1.180 1.00 . A A . 8 ASN ND2 1 1
5 3206 1 1 8 ASN O O -7.512 -1.147 -2.322 1.00 . A A . 8 ASN O 1 1
5 3207 1 1 8 ASN OD1 O -11.647 -2.344 -0.886 1.00 . A A . 8 ASN OD1 1 1
5 3208 1 1 9 LYS C C -4.769 -1.193 -1.960 1.00 . A A . 9 LYS C 1 1
5 3209 1 1 9 LYS CA C -5.370 -1.028 -0.568 1.00 . A A . 9 LYS CA 1 1
5 3210 1 1 9 LYS CB C -4.329 -1.388 0.495 1.00 . A A . 9 LYS CB 1 1
5 3211 1 1 9 LYS CD C -2.193 -0.645 1.589 1.00 . A A . 9 LYS CD 1 1
5 3212 1 1 9 LYS CE C -2.379 -1.085 3.033 1.00 . A A . 9 LYS CE 1 1
5 3213 1 1 9 LYS CG C -3.507 -0.201 0.968 1.00 . A A . 9 LYS CG 1 1
5 3214 1 1 9 LYS H H -6.637 -2.439 0.374 1.00 . A A . 9 LYS H 1 1
5 3215 1 1 9 LYS HA H -5.665 0.002 -0.436 1.00 . A A . 9 LYS HA 1 1
5 3216 1 1 9 LYS HB2 H -4.836 -1.812 1.349 1.00 . A A . 9 LYS HB2 1 1
5 3217 1 1 9 LYS HB3 H -3.654 -2.126 0.085 1.00 . A A . 9 LYS HB3 1 1
5 3218 1 1 9 LYS HD2 H -1.798 -1.474 1.020 1.00 . A A . 9 LYS HD2 1 1
5 3219 1 1 9 LYS HD3 H -1.495 0.179 1.559 1.00 . A A . 9 LYS HD3 1 1
5 3220 1 1 9 LYS HE2 H -1.422 -1.055 3.531 1.00 . A A . 9 LYS HE2 1 1
5 3221 1 1 9 LYS HE3 H -3.059 -0.401 3.519 1.00 . A A . 9 LYS HE3 1 1
5 3222 1 1 9 LYS HG2 H -3.296 0.439 0.124 1.00 . A A . 9 LYS HG2 1 1
5 3223 1 1 9 LYS HG3 H -4.076 0.347 1.705 1.00 . A A . 9 LYS HG3 1 1
5 3224 1 1 9 LYS HZ1 H -3.954 -2.429 3.304 1.00 . A A . 9 LYS HZ1 1 1
5 3225 1 1 9 LYS HZ2 H -2.472 -2.981 3.904 1.00 . A A . 9 LYS HZ2 1 1
5 3226 1 1 9 LYS HZ3 H -2.762 -2.978 2.237 1.00 . A A . 9 LYS HZ3 1 1
5 3227 1 1 9 LYS N N -6.558 -1.858 -0.413 1.00 . A A . 9 LYS N 1 1
5 3228 1 1 9 LYS NZ N -2.930 -2.465 3.126 1.00 . A A . 9 LYS NZ 1 1
5 3229 1 1 9 LYS O O -4.440 -0.211 -2.627 1.00 . A A . 9 LYS O 1 1
5 3230 1 1 10 THR C C -4.872 -2.061 -4.813 1.00 . A A . 10 THR C 1 1
5 3231 1 1 10 THR CA C -4.067 -2.735 -3.708 1.00 . A A . 10 THR CA 1 1
5 3232 1 1 10 THR CB C -4.022 -4.252 -3.973 1.00 . A A . 10 THR CB 1 1
5 3233 1 1 10 THR CG2 C -2.600 -4.780 -3.855 1.00 . A A . 10 THR CG2 1 1
5 3234 1 1 10 THR H H -4.908 -3.182 -1.817 1.00 . A A . 10 THR H 1 1
5 3235 1 1 10 THR HA H -3.056 -2.356 -3.730 1.00 . A A . 10 THR HA 1 1
5 3236 1 1 10 THR HB H -4.377 -4.437 -4.977 1.00 . A A . 10 THR HB 1 1
5 3237 1 1 10 THR HG1 H -4.740 -5.884 -3.132 1.00 . A A . 10 THR HG1 1 1
5 3238 1 1 10 THR HG21 H -2.514 -5.707 -4.402 1.00 . A A . 10 THR HG21 1 1
5 3239 1 1 10 THR HG22 H -2.365 -4.951 -2.815 1.00 . A A . 10 THR HG22 1 1
5 3240 1 1 10 THR HG23 H -1.913 -4.055 -4.265 1.00 . A A . 10 THR HG23 1 1
5 3241 1 1 10 THR N N -4.628 -2.441 -2.395 1.00 . A A . 10 THR N 1 1
5 3242 1 1 10 THR O O -4.308 -1.539 -5.775 1.00 . A A . 10 THR O 1 1
5 3243 1 1 10 THR OG1 O -4.869 -4.937 -3.044 1.00 . A A . 10 THR OG1 1 1
5 3244 1 1 11 ILE C C -6.763 0.020 -5.825 1.00 . A A . 11 ILE C 1 1
5 3245 1 1 11 ILE CA C -7.075 -1.463 -5.655 1.00 . A A . 11 ILE CA 1 1
5 3246 1 1 11 ILE CB C -8.556 -1.623 -5.262 1.00 . A A . 11 ILE CB 1 1
5 3247 1 1 11 ILE CD1 C -10.071 -3.410 -4.268 1.00 . A A . 11 ILE CD1 1 1
5 3248 1 1 11 ILE CG1 C -8.938 -3.104 -5.222 1.00 . A A . 11 ILE CG1 1 1
5 3249 1 1 11 ILE CG2 C -9.447 -0.867 -6.236 1.00 . A A . 11 ILE CG2 1 1
5 3250 1 1 11 ILE H H -6.584 -2.506 -3.881 1.00 . A A . 11 ILE H 1 1
5 3251 1 1 11 ILE HA H -6.917 -1.964 -6.599 1.00 . A A . 11 ILE HA 1 1
5 3252 1 1 11 ILE HB H -8.693 -1.196 -4.281 1.00 . A A . 11 ILE HB 1 1
5 3253 1 1 11 ILE HD11 H -9.695 -3.985 -3.435 1.00 . A A . 11 ILE HD11 1 1
5 3254 1 1 11 ILE HD12 H -10.497 -2.487 -3.906 1.00 . A A . 11 ILE HD12 1 1
5 3255 1 1 11 ILE HD13 H -10.831 -3.979 -4.783 1.00 . A A . 11 ILE HD13 1 1
5 3256 1 1 11 ILE HG12 H -9.241 -3.418 -6.208 1.00 . A A . 11 ILE HG12 1 1
5 3257 1 1 11 ILE HG13 H -8.078 -3.682 -4.914 1.00 . A A . 11 ILE HG13 1 1
5 3258 1 1 11 ILE HG21 H -10.475 -1.157 -6.083 1.00 . A A . 11 ILE HG21 1 1
5 3259 1 1 11 ILE HG22 H -9.344 0.195 -6.067 1.00 . A A . 11 ILE HG22 1 1
5 3260 1 1 11 ILE HG23 H -9.153 -1.100 -7.249 1.00 . A A . 11 ILE HG23 1 1
5 3261 1 1 11 ILE N N -6.193 -2.075 -4.669 1.00 . A A . 11 ILE N 1 1
5 3262 1 1 11 ILE O O -6.828 0.555 -6.933 1.00 . A A . 11 ILE O 1 1
5 3263 1 1 12 ILE C C -4.713 2.335 -5.339 1.00 . A A . 12 ILE C 1 1
5 3264 1 1 12 ILE CA C -6.100 2.099 -4.750 1.00 . A A . 12 ILE CA 1 1
5 3265 1 1 12 ILE CB C -6.159 2.718 -3.342 1.00 . A A . 12 ILE CB 1 1
5 3266 1 1 12 ILE CD1 C -7.569 2.813 -1.224 1.00 . A A . 12 ILE CD1 1 1
5 3267 1 1 12 ILE CG1 C -7.321 2.120 -2.546 1.00 . A A . 12 ILE CG1 1 1
5 3268 1 1 12 ILE CG2 C -6.295 4.231 -3.433 1.00 . A A . 12 ILE CG2 1 1
5 3269 1 1 12 ILE H H -6.391 0.198 -3.870 1.00 . A A . 12 ILE H 1 1
5 3270 1 1 12 ILE HA H -6.832 2.596 -5.371 1.00 . A A . 12 ILE HA 1 1
5 3271 1 1 12 ILE HB H -5.233 2.494 -2.835 1.00 . A A . 12 ILE HB 1 1
5 3272 1 1 12 ILE HD11 H -8.282 2.244 -0.647 1.00 . A A . 12 ILE HD11 1 1
5 3273 1 1 12 ILE HD12 H -6.641 2.889 -0.678 1.00 . A A . 12 ILE HD12 1 1
5 3274 1 1 12 ILE HD13 H -7.962 3.803 -1.405 1.00 . A A . 12 ILE HD13 1 1
5 3275 1 1 12 ILE HG12 H -8.224 2.192 -3.132 1.00 . A A . 12 ILE HG12 1 1
5 3276 1 1 12 ILE HG13 H -7.111 1.080 -2.343 1.00 . A A . 12 ILE HG13 1 1
5 3277 1 1 12 ILE HG21 H -5.512 4.625 -4.063 1.00 . A A . 12 ILE HG21 1 1
5 3278 1 1 12 ILE HG22 H -7.256 4.480 -3.857 1.00 . A A . 12 ILE HG22 1 1
5 3279 1 1 12 ILE HG23 H -6.214 4.660 -2.446 1.00 . A A . 12 ILE HG23 1 1
5 3280 1 1 12 ILE N N -6.424 0.679 -4.722 1.00 . A A . 12 ILE N 1 1
5 3281 1 1 12 ILE O O -4.559 3.063 -6.319 1.00 . A A . 12 ILE O 1 1
5 3282 1 1 13 GLY C C -2.209 1.537 -6.688 1.00 . A A . 13 GLY C 1 1
5 3283 1 1 13 GLY CA C -2.345 1.864 -5.214 1.00 . A A . 13 GLY CA 1 1
5 3284 1 1 13 GLY H H -3.889 1.143 -3.958 1.00 . A A . 13 GLY H 1 1
5 3285 1 1 13 GLY HA2 H -2.030 2.884 -5.052 1.00 . A A . 13 GLY HA2 1 1
5 3286 1 1 13 GLY HA3 H -1.701 1.205 -4.651 1.00 . A A . 13 GLY HA3 1 1
5 3287 1 1 13 GLY N N -3.706 1.711 -4.735 1.00 . A A . 13 GLY N 1 1
5 3288 1 1 13 GLY O O -1.613 2.301 -7.449 1.00 . A A . 13 GLY O 1 1
5 3289 1 1 14 VAL C C -3.440 0.945 -9.394 1.00 . A A . 14 VAL C 1 1
5 3290 1 1 14 VAL CA C -2.697 -0.029 -8.486 1.00 . A A . 14 VAL CA 1 1
5 3291 1 1 14 VAL CB C -3.292 -1.439 -8.668 1.00 . A A . 14 VAL CB 1 1
5 3292 1 1 14 VAL CG1 C -3.298 -1.830 -10.138 1.00 . A A . 14 VAL CG1 1 1
5 3293 1 1 14 VAL CG2 C -2.517 -2.454 -7.842 1.00 . A A . 14 VAL CG2 1 1
5 3294 1 1 14 VAL H H -3.221 -0.169 -6.440 1.00 . A A . 14 VAL H 1 1
5 3295 1 1 14 VAL HA H -1.658 -0.059 -8.780 1.00 . A A . 14 VAL HA 1 1
5 3296 1 1 14 VAL HB H -4.313 -1.425 -8.318 1.00 . A A . 14 VAL HB 1 1
5 3297 1 1 14 VAL HG11 H -4.020 -1.225 -10.668 1.00 . A A . 14 VAL HG11 1 1
5 3298 1 1 14 VAL HG12 H -2.316 -1.670 -10.558 1.00 . A A . 14 VAL HG12 1 1
5 3299 1 1 14 VAL HG13 H -3.565 -2.872 -10.232 1.00 . A A . 14 VAL HG13 1 1
5 3300 1 1 14 VAL HG21 H -2.274 -2.025 -6.881 1.00 . A A . 14 VAL HG21 1 1
5 3301 1 1 14 VAL HG22 H -3.121 -3.338 -7.698 1.00 . A A . 14 VAL HG22 1 1
5 3302 1 1 14 VAL HG23 H -1.607 -2.720 -8.358 1.00 . A A . 14 VAL HG23 1 1
5 3303 1 1 14 VAL N N -2.760 0.398 -7.093 1.00 . A A . 14 VAL N 1 1
5 3304 1 1 14 VAL O O -2.905 1.397 -10.406 1.00 . A A . 14 VAL O 1 1
5 3305 1 1 15 SER C C -4.759 3.496 -10.047 1.00 . A A . 15 SER C 1 1
5 3306 1 1 15 SER CA C -5.495 2.182 -9.807 1.00 . A A . 15 SER CA 1 1
5 3307 1 1 15 SER CB C -6.822 2.451 -9.093 1.00 . A A . 15 SER CB 1 1
5 3308 1 1 15 SER H H -5.047 0.870 -8.207 1.00 . A A . 15 SER H 1 1
5 3309 1 1 15 SER HA H -5.697 1.716 -10.760 1.00 . A A . 15 SER HA 1 1
5 3310 1 1 15 SER HB2 H -7.379 1.530 -9.016 1.00 . A A . 15 SER HB2 1 1
5 3311 1 1 15 SER HB3 H -6.623 2.836 -8.104 1.00 . A A . 15 SER HB3 1 1
5 3312 1 1 15 SER HG H -8.495 3.064 -9.908 1.00 . A A . 15 SER HG 1 1
5 3313 1 1 15 SER N N -4.677 1.264 -9.024 1.00 . A A . 15 SER N 1 1
5 3314 1 1 15 SER O O -4.667 3.972 -11.179 1.00 . A A . 15 SER O 1 1
5 3315 1 1 15 SER OG O -7.601 3.397 -9.804 1.00 . A A . 15 SER OG 1 1
5 3316 1 1 16 VAL C C -2.276 5.196 -9.957 1.00 . A A . 16 VAL C 1 1
5 3317 1 1 16 VAL CA C -3.505 5.338 -9.066 1.00 . A A . 16 VAL CA 1 1
5 3318 1 1 16 VAL CB C -3.064 5.835 -7.676 1.00 . A A . 16 VAL CB 1 1
5 3319 1 1 16 VAL CG1 C -2.281 7.133 -7.797 1.00 . A A . 16 VAL CG1 1 1
5 3320 1 1 16 VAL CG2 C -4.271 6.013 -6.767 1.00 . A A . 16 VAL CG2 1 1
5 3321 1 1 16 VAL H H -4.341 3.652 -8.098 1.00 . A A . 16 VAL H 1 1
5 3322 1 1 16 VAL HA H -4.166 6.076 -9.496 1.00 . A A . 16 VAL HA 1 1
5 3323 1 1 16 VAL HB H -2.417 5.089 -7.239 1.00 . A A . 16 VAL HB 1 1
5 3324 1 1 16 VAL HG11 H -2.432 7.554 -8.780 1.00 . A A . 16 VAL HG11 1 1
5 3325 1 1 16 VAL HG12 H -2.625 7.832 -7.048 1.00 . A A . 16 VAL HG12 1 1
5 3326 1 1 16 VAL HG13 H -1.230 6.934 -7.649 1.00 . A A . 16 VAL HG13 1 1
5 3327 1 1 16 VAL HG21 H -4.445 7.065 -6.603 1.00 . A A . 16 VAL HG21 1 1
5 3328 1 1 16 VAL HG22 H -5.141 5.573 -7.233 1.00 . A A . 16 VAL HG22 1 1
5 3329 1 1 16 VAL HG23 H -4.085 5.526 -5.821 1.00 . A A . 16 VAL HG23 1 1
5 3330 1 1 16 VAL N N -4.235 4.079 -8.974 1.00 . A A . 16 VAL N 1 1
5 3331 1 1 16 VAL O O -2.108 5.939 -10.925 1.00 . A A . 16 VAL O 1 1
5 3332 1 1 17 LEU C C -0.519 3.854 -11.879 1.00 . A A . 17 LEU C 1 1
5 3333 1 1 17 LEU CA C -0.203 3.997 -10.394 1.00 . A A . 17 LEU CA 1 1
5 3334 1 1 17 LEU CB C 0.504 2.738 -9.888 1.00 . A A . 17 LEU CB 1 1
5 3335 1 1 17 LEU CD1 C 1.065 3.985 -7.788 1.00 . A A . 17 LEU CD1 1 1
5 3336 1 1 17 LEU CD2 C 1.863 1.634 -8.094 1.00 . A A . 17 LEU CD2 1 1
5 3337 1 1 17 LEU CG C 1.548 2.950 -8.792 1.00 . A A . 17 LEU CG 1 1
5 3338 1 1 17 LEU H H -1.607 3.678 -8.842 1.00 . A A . 17 LEU H 1 1
5 3339 1 1 17 LEU HA H 0.449 4.846 -10.257 1.00 . A A . 17 LEU HA 1 1
5 3340 1 1 17 LEU HB2 H -0.250 2.068 -9.503 1.00 . A A . 17 LEU HB2 1 1
5 3341 1 1 17 LEU HB3 H 0.997 2.275 -10.731 1.00 . A A . 17 LEU HB3 1 1
5 3342 1 1 17 LEU HD11 H 1.309 4.974 -8.145 1.00 . A A . 17 LEU HD11 1 1
5 3343 1 1 17 LEU HD12 H 1.549 3.817 -6.837 1.00 . A A . 17 LEU HD12 1 1
5 3344 1 1 17 LEU HD13 H -0.005 3.898 -7.667 1.00 . A A . 17 LEU HD13 1 1
5 3345 1 1 17 LEU HD21 H 0.974 1.021 -8.065 1.00 . A A . 17 LEU HD21 1 1
5 3346 1 1 17 LEU HD22 H 2.197 1.833 -7.086 1.00 . A A . 17 LEU HD22 1 1
5 3347 1 1 17 LEU HD23 H 2.640 1.117 -8.636 1.00 . A A . 17 LEU HD23 1 1
5 3348 1 1 17 LEU HG H 2.461 3.319 -9.239 1.00 . A A . 17 LEU HG 1 1
5 3349 1 1 17 LEU N N -1.419 4.238 -9.624 1.00 . A A . 17 LEU N 1 1
5 3350 1 1 17 LEU O O 0.178 4.409 -12.729 1.00 . A A . 17 LEU O 1 1
5 3351 1 1 18 SER C C -2.375 4.209 -14.232 1.00 . A A . 18 SER C 1 1
5 3352 1 1 18 SER CA C -1.984 2.892 -13.569 1.00 . A A . 18 SER CA 1 1
5 3353 1 1 18 SER CB C -3.155 1.909 -13.630 1.00 . A A . 18 SER CB 1 1
5 3354 1 1 18 SER H H -2.092 2.693 -11.464 1.00 . A A . 18 SER H 1 1
5 3355 1 1 18 SER HA H -1.144 2.471 -14.100 1.00 . A A . 18 SER HA 1 1
5 3356 1 1 18 SER HB2 H -3.013 1.139 -12.888 1.00 . A A . 18 SER HB2 1 1
5 3357 1 1 18 SER HB3 H -4.076 2.438 -13.429 1.00 . A A . 18 SER HB3 1 1
5 3358 1 1 18 SER HG H -3.988 0.694 -14.920 1.00 . A A . 18 SER HG 1 1
5 3359 1 1 18 SER N N -1.576 3.109 -12.186 1.00 . A A . 18 SER N 1 1
5 3360 1 1 18 SER O O -1.893 4.539 -15.316 1.00 . A A . 18 SER O 1 1
5 3361 1 1 18 SER OG O -3.246 1.303 -14.907 1.00 . A A . 18 SER OG 1 1
5 3362 1 1 19 VAL C C -2.533 7.120 -14.501 1.00 . A A . 19 VAL C 1 1
5 3363 1 1 19 VAL CA C -3.711 6.240 -14.098 1.00 . A A . 19 VAL CA 1 1
5 3364 1 1 19 VAL CB C -4.572 6.993 -13.067 1.00 . A A . 19 VAL CB 1 1
5 3365 1 1 19 VAL CG1 C -4.977 8.357 -13.604 1.00 . A A . 19 VAL CG1 1 1
5 3366 1 1 19 VAL CG2 C -5.797 6.172 -12.695 1.00 . A A . 19 VAL CG2 1 1
5 3367 1 1 19 VAL H H -3.603 4.641 -12.715 1.00 . A A . 19 VAL H 1 1
5 3368 1 1 19 VAL HA H -4.318 6.046 -14.970 1.00 . A A . 19 VAL HA 1 1
5 3369 1 1 19 VAL HB H -3.980 7.143 -12.175 1.00 . A A . 19 VAL HB 1 1
5 3370 1 1 19 VAL HG11 H -4.091 8.943 -13.802 1.00 . A A . 19 VAL HG11 1 1
5 3371 1 1 19 VAL HG12 H -5.539 8.232 -14.518 1.00 . A A . 19 VAL HG12 1 1
5 3372 1 1 19 VAL HG13 H -5.587 8.865 -12.872 1.00 . A A . 19 VAL HG13 1 1
5 3373 1 1 19 VAL HG21 H -6.689 6.708 -12.983 1.00 . A A . 19 VAL HG21 1 1
5 3374 1 1 19 VAL HG22 H -5.765 5.223 -13.210 1.00 . A A . 19 VAL HG22 1 1
5 3375 1 1 19 VAL HG23 H -5.807 6.003 -11.628 1.00 . A A . 19 VAL HG23 1 1
5 3376 1 1 19 VAL N N -3.254 4.958 -13.574 1.00 . A A . 19 VAL N 1 1
5 3377 1 1 19 VAL O O -2.563 7.778 -15.542 1.00 . A A . 19 VAL O 1 1
5 3378 1 1 20 LEU C C 0.400 7.443 -15.202 1.00 . A A . 20 LEU C 1 1
5 3379 1 1 20 LEU CA C -0.306 7.927 -13.940 1.00 . A A . 20 LEU CA 1 1
5 3380 1 1 20 LEU CB C 0.653 7.866 -12.750 1.00 . A A . 20 LEU CB 1 1
5 3381 1 1 20 LEU CD1 C 2.215 9.566 -13.726 1.00 . A A . 20 LEU CD1 1 1
5 3382 1 1 20 LEU CD2 C 2.937 8.188 -11.767 1.00 . A A . 20 LEU CD2 1 1
5 3383 1 1 20 LEU CG C 2.113 8.209 -13.047 1.00 . A A . 20 LEU CG 1 1
5 3384 1 1 20 LEU H H -1.531 6.583 -12.857 1.00 . A A . 20 LEU H 1 1
5 3385 1 1 20 LEU HA H -0.620 8.949 -14.087 1.00 . A A . 20 LEU HA 1 1
5 3386 1 1 20 LEU HB2 H 0.297 8.557 -12.002 1.00 . A A . 20 LEU HB2 1 1
5 3387 1 1 20 LEU HB3 H 0.623 6.861 -12.353 1.00 . A A . 20 LEU HB3 1 1
5 3388 1 1 20 LEU HD11 H 3.239 9.749 -14.014 1.00 . A A . 20 LEU HD11 1 1
5 3389 1 1 20 LEU HD12 H 1.891 10.336 -13.041 1.00 . A A . 20 LEU HD12 1 1
5 3390 1 1 20 LEU HD13 H 1.586 9.578 -14.603 1.00 . A A . 20 LEU HD13 1 1
5 3391 1 1 20 LEU HD21 H 3.934 8.548 -11.975 1.00 . A A . 20 LEU HD21 1 1
5 3392 1 1 20 LEU HD22 H 2.991 7.176 -11.391 1.00 . A A . 20 LEU HD22 1 1
5 3393 1 1 20 LEU HD23 H 2.471 8.823 -11.029 1.00 . A A . 20 LEU HD23 1 1
5 3394 1 1 20 LEU HG H 2.521 7.468 -13.721 1.00 . A A . 20 LEU HG 1 1
5 3395 1 1 20 LEU N N -1.496 7.127 -13.671 1.00 . A A . 20 LEU N 1 1
5 3396 1 1 20 LEU O O 0.561 8.195 -16.163 1.00 . A A . 20 LEU O 1 1
5 3397 1 1 21 VAL C C 0.718 5.821 -17.625 1.00 . A A . 21 VAL C 1 1
5 3398 1 1 21 VAL CA C 1.505 5.596 -16.339 1.00 . A A . 21 VAL CA 1 1
5 3399 1 1 21 VAL CB C 1.730 4.085 -16.146 1.00 . A A . 21 VAL CB 1 1
5 3400 1 1 21 VAL CG1 C 2.609 3.529 -17.256 1.00 . A A . 21 VAL CG1 1 1
5 3401 1 1 21 VAL CG2 C 2.343 3.808 -14.781 1.00 . A A . 21 VAL CG2 1 1
5 3402 1 1 21 VAL H H 0.662 5.631 -14.398 1.00 . A A . 21 VAL H 1 1
5 3403 1 1 21 VAL HA H 2.470 6.074 -16.431 1.00 . A A . 21 VAL HA 1 1
5 3404 1 1 21 VAL HB H 0.772 3.589 -16.195 1.00 . A A . 21 VAL HB 1 1
5 3405 1 1 21 VAL HG11 H 3.112 2.640 -16.906 1.00 . A A . 21 VAL HG11 1 1
5 3406 1 1 21 VAL HG12 H 1.998 3.285 -18.112 1.00 . A A . 21 VAL HG12 1 1
5 3407 1 1 21 VAL HG13 H 3.344 4.270 -17.538 1.00 . A A . 21 VAL HG13 1 1
5 3408 1 1 21 VAL HG21 H 3.228 3.201 -14.901 1.00 . A A . 21 VAL HG21 1 1
5 3409 1 1 21 VAL HG22 H 2.608 4.742 -14.309 1.00 . A A . 21 VAL HG22 1 1
5 3410 1 1 21 VAL HG23 H 1.627 3.284 -14.165 1.00 . A A . 21 VAL HG23 1 1
5 3411 1 1 21 VAL N N 0.819 6.181 -15.194 1.00 . A A . 21 VAL N 1 1
5 3412 1 1 21 VAL O O 1.256 6.314 -18.617 1.00 . A A . 21 VAL O 1 1
5 3413 1 1 22 VAL C C -1.366 7.049 -19.296 1.00 . A A . 22 VAL C 1 1
5 3414 1 1 22 VAL CA C -1.423 5.621 -18.766 1.00 . A A . 22 VAL CA 1 1
5 3415 1 1 22 VAL CB C -2.885 5.267 -18.435 1.00 . A A . 22 VAL CB 1 1
5 3416 1 1 22 VAL CG1 C -3.808 5.699 -19.564 1.00 . A A . 22 VAL CG1 1 1
5 3417 1 1 22 VAL CG2 C -3.023 3.776 -18.163 1.00 . A A . 22 VAL CG2 1 1
5 3418 1 1 22 VAL H H -0.932 5.071 -16.782 1.00 . A A . 22 VAL H 1 1
5 3419 1 1 22 VAL HA H -1.077 4.947 -19.536 1.00 . A A . 22 VAL HA 1 1
5 3420 1 1 22 VAL HB H -3.171 5.802 -17.541 1.00 . A A . 22 VAL HB 1 1
5 3421 1 1 22 VAL HG11 H -3.456 5.282 -20.496 1.00 . A A . 22 VAL HG11 1 1
5 3422 1 1 22 VAL HG12 H -4.810 5.346 -19.365 1.00 . A A . 22 VAL HG12 1 1
5 3423 1 1 22 VAL HG13 H -3.813 6.777 -19.631 1.00 . A A . 22 VAL HG13 1 1
5 3424 1 1 22 VAL HG21 H -2.671 3.221 -19.019 1.00 . A A . 22 VAL HG21 1 1
5 3425 1 1 22 VAL HG22 H -2.434 3.512 -17.296 1.00 . A A . 22 VAL HG22 1 1
5 3426 1 1 22 VAL HG23 H -4.060 3.537 -17.980 1.00 . A A . 22 VAL HG23 1 1
5 3427 1 1 22 VAL N N -0.560 5.458 -17.602 1.00 . A A . 22 VAL N 1 1
5 3428 1 1 22 VAL O O -1.117 7.273 -20.481 1.00 . A A . 22 VAL O 1 1
5 3429 1 1 23 SER C C -0.233 9.795 -19.412 1.00 . A A . 23 SER C 1 1
5 3430 1 1 23 SER CA C -1.574 9.421 -18.790 1.00 . A A . 23 SER CA 1 1
5 3431 1 1 23 SER CB C -1.848 10.304 -17.570 1.00 . A A . 23 SER CB 1 1
5 3432 1 1 23 SER H H -1.789 7.771 -17.480 1.00 . A A . 23 SER H 1 1
5 3433 1 1 23 SER HA H -2.353 9.580 -19.520 1.00 . A A . 23 SER HA 1 1
5 3434 1 1 23 SER HB2 H -2.868 10.161 -17.247 1.00 . A A . 23 SER HB2 1 1
5 3435 1 1 23 SER HB3 H -1.174 10.029 -16.772 1.00 . A A . 23 SER HB3 1 1
5 3436 1 1 23 SER HG H -2.474 12.044 -18.218 1.00 . A A . 23 SER HG 1 1
5 3437 1 1 23 SER N N -1.597 8.013 -18.410 1.00 . A A . 23 SER N 1 1
5 3438 1 1 23 SER O O -0.164 10.197 -20.573 1.00 . A A . 23 SER O 1 1
5 3439 1 1 23 SER OG O -1.655 11.674 -17.879 1.00 . A A . 23 SER OG 1 1
5 3440 1 1 24 VAL C C 2.462 9.309 -20.439 1.00 . A A . 24 VAL C 1 1
5 3441 1 1 24 VAL CA C 2.175 9.982 -19.102 1.00 . A A . 24 VAL CA 1 1
5 3442 1 1 24 VAL CB C 3.247 9.553 -18.083 1.00 . A A . 24 VAL CB 1 1
5 3443 1 1 24 VAL CG1 C 4.640 9.853 -18.615 1.00 . A A . 24 VAL CG1 1 1
5 3444 1 1 24 VAL CG2 C 3.018 10.244 -16.747 1.00 . A A . 24 VAL CG2 1 1
5 3445 1 1 24 VAL H H 0.715 9.335 -17.712 1.00 . A A . 24 VAL H 1 1
5 3446 1 1 24 VAL HA H 2.236 11.053 -19.228 1.00 . A A . 24 VAL HA 1 1
5 3447 1 1 24 VAL HB H 3.166 8.487 -17.932 1.00 . A A . 24 VAL HB 1 1
5 3448 1 1 24 VAL HG11 H 4.994 9.010 -19.190 1.00 . A A . 24 VAL HG11 1 1
5 3449 1 1 24 VAL HG12 H 4.604 10.731 -19.244 1.00 . A A . 24 VAL HG12 1 1
5 3450 1 1 24 VAL HG13 H 5.311 10.031 -17.787 1.00 . A A . 24 VAL HG13 1 1
5 3451 1 1 24 VAL HG21 H 1.971 10.184 -16.487 1.00 . A A . 24 VAL HG21 1 1
5 3452 1 1 24 VAL HG22 H 3.606 9.756 -15.983 1.00 . A A . 24 VAL HG22 1 1
5 3453 1 1 24 VAL HG23 H 3.313 11.279 -16.821 1.00 . A A . 24 VAL HG23 1 1
5 3454 1 1 24 VAL N N 0.834 9.660 -18.629 1.00 . A A . 24 VAL N 1 1
5 3455 1 1 24 VAL O O 3.088 9.898 -21.321 1.00 . A A . 24 VAL O 1 1
5 3456 1 1 25 VAL C C 1.642 8.063 -23.018 1.00 . A A . 25 VAL C 1 1
5 3457 1 1 25 VAL CA C 2.207 7.317 -21.815 1.00 . A A . 25 VAL CA 1 1
5 3458 1 1 25 VAL CB C 1.554 5.924 -21.736 1.00 . A A . 25 VAL CB 1 1
5 3459 1 1 25 VAL CG1 C 1.171 5.434 -23.124 1.00 . A A . 25 VAL CG1 1 1
5 3460 1 1 25 VAL CG2 C 2.488 4.936 -21.052 1.00 . A A . 25 VAL CG2 1 1
5 3461 1 1 25 VAL H H 1.510 7.654 -19.845 1.00 . A A . 25 VAL H 1 1
5 3462 1 1 25 VAL HA H 3.271 7.185 -21.952 1.00 . A A . 25 VAL HA 1 1
5 3463 1 1 25 VAL HB H 0.654 6.004 -21.145 1.00 . A A . 25 VAL HB 1 1
5 3464 1 1 25 VAL HG11 H 1.950 5.695 -23.825 1.00 . A A . 25 VAL HG11 1 1
5 3465 1 1 25 VAL HG12 H 1.045 4.362 -23.106 1.00 . A A . 25 VAL HG12 1 1
5 3466 1 1 25 VAL HG13 H 0.245 5.901 -23.427 1.00 . A A . 25 VAL HG13 1 1
5 3467 1 1 25 VAL HG21 H 2.035 4.590 -20.135 1.00 . A A . 25 VAL HG21 1 1
5 3468 1 1 25 VAL HG22 H 2.663 4.094 -21.706 1.00 . A A . 25 VAL HG22 1 1
5 3469 1 1 25 VAL HG23 H 3.426 5.421 -20.831 1.00 . A A . 25 VAL HG23 1 1
5 3470 1 1 25 VAL N N 2.001 8.070 -20.584 1.00 . A A . 25 VAL N 1 1
5 3471 1 1 25 VAL O O 2.376 8.423 -23.938 1.00 . A A . 25 VAL O 1 1
5 3472 1 1 26 ALA C C 0.211 10.418 -24.236 1.00 . A A . 26 ALA C 1 1
5 3473 1 1 26 ALA CA C -0.330 9.000 -24.091 1.00 . A A . 26 ALA CA 1 1
5 3474 1 1 26 ALA CB C -1.834 9.028 -23.863 1.00 . A A . 26 ALA CB 1 1
5 3475 1 1 26 ALA H H -0.198 7.982 -22.241 1.00 . A A . 26 ALA H 1 1
5 3476 1 1 26 ALA HA H -0.139 8.458 -25.007 1.00 . A A . 26 ALA HA 1 1
5 3477 1 1 26 ALA HB1 H -2.330 9.325 -24.776 1.00 . A A . 26 ALA HB1 1 1
5 3478 1 1 26 ALA HB2 H -2.172 8.045 -23.573 1.00 . A A . 26 ALA HB2 1 1
5 3479 1 1 26 ALA HB3 H -2.066 9.735 -23.081 1.00 . A A . 26 ALA HB3 1 1
5 3480 1 1 26 ALA N N 0.334 8.294 -23.003 1.00 . A A . 26 ALA N 1 1
5 3481 1 1 26 ALA O O 0.261 10.966 -25.338 1.00 . A A . 26 ALA O 1 1
5 3482 1 1 27 VAL C C 2.343 12.482 -24.066 1.00 . A A . 27 VAL C 1 1
5 3483 1 1 27 VAL CA C 1.154 12.364 -23.118 1.00 . A A . 27 VAL CA 1 1
5 3484 1 1 27 VAL CB C 1.593 12.796 -21.706 1.00 . A A . 27 VAL CB 1 1
5 3485 1 1 27 VAL CG1 C 2.437 14.060 -21.773 1.00 . A A . 27 VAL CG1 1 1
5 3486 1 1 27 VAL CG2 C 0.380 13.001 -20.811 1.00 . A A . 27 VAL CG2 1 1
5 3487 1 1 27 VAL H H 0.552 10.522 -22.268 1.00 . A A . 27 VAL H 1 1
5 3488 1 1 27 VAL HA H 0.374 13.033 -23.450 1.00 . A A . 27 VAL HA 1 1
5 3489 1 1 27 VAL HB H 2.198 12.008 -21.283 1.00 . A A . 27 VAL HB 1 1
5 3490 1 1 27 VAL HG11 H 2.621 14.422 -20.772 1.00 . A A . 27 VAL HG11 1 1
5 3491 1 1 27 VAL HG12 H 3.377 13.841 -22.257 1.00 . A A . 27 VAL HG12 1 1
5 3492 1 1 27 VAL HG13 H 1.909 14.816 -22.336 1.00 . A A . 27 VAL HG13 1 1
5 3493 1 1 27 VAL HG21 H 0.583 12.591 -19.833 1.00 . A A . 27 VAL HG21 1 1
5 3494 1 1 27 VAL HG22 H 0.172 14.057 -20.723 1.00 . A A . 27 VAL HG22 1 1
5 3495 1 1 27 VAL HG23 H -0.474 12.500 -21.242 1.00 . A A . 27 VAL HG23 1 1
5 3496 1 1 27 VAL N N 0.616 11.009 -23.116 1.00 . A A . 27 VAL N 1 1
5 3497 1 1 27 VAL O O 2.299 13.228 -25.045 1.00 . A A . 27 VAL O 1 1
5 3498 1 1 28 LEU C C 4.303 11.279 -26.011 1.00 . A A . 28 LEU C 1 1
5 3499 1 1 28 LEU CA C 4.607 11.761 -24.596 1.00 . A A . 28 LEU CA 1 1
5 3500 1 1 28 LEU CB C 5.695 10.888 -23.969 1.00 . A A . 28 LEU CB 1 1
5 3501 1 1 28 LEU CD1 C 6.191 10.157 -21.624 1.00 . A A . 28 LEU CD1 1 1
5 3502 1 1 28 LEU CD2 C 7.596 11.921 -22.704 1.00 . A A . 28 LEU CD2 1 1
5 3503 1 1 28 LEU CG C 6.200 11.327 -22.595 1.00 . A A . 28 LEU CG 1 1
5 3504 1 1 28 LEU H H 3.381 11.166 -22.977 1.00 . A A . 28 LEU H 1 1
5 3505 1 1 28 LEU HA H 4.958 12.781 -24.644 1.00 . A A . 28 LEU HA 1 1
5 3506 1 1 28 LEU HB2 H 5.301 9.888 -23.873 1.00 . A A . 28 LEU HB2 1 1
5 3507 1 1 28 LEU HB3 H 6.539 10.876 -24.645 1.00 . A A . 28 LEU HB3 1 1
5 3508 1 1 28 LEU HD11 H 7.081 9.564 -21.766 1.00 . A A . 28 LEU HD11 1 1
5 3509 1 1 28 LEU HD12 H 5.319 9.546 -21.804 1.00 . A A . 28 LEU HD12 1 1
5 3510 1 1 28 LEU HD13 H 6.165 10.530 -20.610 1.00 . A A . 28 LEU HD13 1 1
5 3511 1 1 28 LEU HD21 H 7.684 12.464 -23.634 1.00 . A A . 28 LEU HD21 1 1
5 3512 1 1 28 LEU HD22 H 8.328 11.127 -22.681 1.00 . A A . 28 LEU HD22 1 1
5 3513 1 1 28 LEU HD23 H 7.767 12.594 -21.877 1.00 . A A . 28 LEU HD23 1 1
5 3514 1 1 28 LEU HG H 5.540 12.090 -22.203 1.00 . A A . 28 LEU HG 1 1
5 3515 1 1 28 LEU N N 3.404 11.741 -23.770 1.00 . A A . 28 LEU N 1 1
5 3516 1 1 28 LEU O O 4.906 11.742 -26.979 1.00 . A A . 28 LEU O 1 1
5 3517 1 1 29 VAL C C 2.604 10.915 -28.393 1.00 . A A . 29 VAL C 1 1
5 3518 1 1 29 VAL CA C 2.976 9.802 -27.420 1.00 . A A . 29 VAL CA 1 1
5 3519 1 1 29 VAL CB C 1.788 8.831 -27.290 1.00 . A A . 29 VAL CB 1 1
5 3520 1 1 29 VAL CG1 C 1.144 8.590 -28.647 1.00 . A A . 29 VAL CG1 1 1
5 3521 1 1 29 VAL CG2 C 2.238 7.520 -26.664 1.00 . A A . 29 VAL CG2 1 1
5 3522 1 1 29 VAL H H 2.918 10.016 -25.315 1.00 . A A . 29 VAL H 1 1
5 3523 1 1 29 VAL HA H 3.819 9.256 -27.818 1.00 . A A . 29 VAL HA 1 1
5 3524 1 1 29 VAL HB H 1.051 9.281 -26.641 1.00 . A A . 29 VAL HB 1 1
5 3525 1 1 29 VAL HG11 H 0.640 9.489 -28.970 1.00 . A A . 29 VAL HG11 1 1
5 3526 1 1 29 VAL HG12 H 1.906 8.324 -29.365 1.00 . A A . 29 VAL HG12 1 1
5 3527 1 1 29 VAL HG13 H 0.427 7.785 -28.567 1.00 . A A . 29 VAL HG13 1 1
5 3528 1 1 29 VAL HG21 H 1.532 7.224 -25.903 1.00 . A A . 29 VAL HG21 1 1
5 3529 1 1 29 VAL HG22 H 2.288 6.755 -27.425 1.00 . A A . 29 VAL HG22 1 1
5 3530 1 1 29 VAL HG23 H 3.214 7.649 -26.219 1.00 . A A . 29 VAL HG23 1 1
5 3531 1 1 29 VAL N N 3.363 10.346 -26.123 1.00 . A A . 29 VAL N 1 1
5 3532 1 1 29 VAL O O 3.149 10.998 -29.495 1.00 . A A . 29 VAL O 1 1
5 3533 1 1 30 TYR C C 2.175 14.067 -28.695 1.00 . A A . 30 TYR C 1 1
5 3534 1 1 30 TYR CA C 1.228 12.877 -28.816 1.00 . A A . 30 TYR CA 1 1
5 3535 1 1 30 TYR CB C -0.190 13.297 -28.427 1.00 . A A . 30 TYR CB 1 1
5 3536 1 1 30 TYR CD1 C -1.331 15.476 -29.001 1.00 . A A . 30 TYR CD1 1 1
5 3537 1 1 30 TYR CD2 C -0.942 13.913 -30.758 1.00 . A A . 30 TYR CD2 1 1
5 3538 1 1 30 TYR CE1 C -1.919 16.346 -29.899 1.00 . A A . 30 TYR CE1 1 1
5 3539 1 1 30 TYR CE2 C -1.527 14.778 -31.663 1.00 . A A . 30 TYR CE2 1 1
5 3540 1 1 30 TYR CG C -0.832 14.246 -29.414 1.00 . A A . 30 TYR CG 1 1
5 3541 1 1 30 TYR CZ C -2.014 15.993 -31.228 1.00 . A A . 30 TYR CZ 1 1
5 3542 1 1 30 TYR H H 1.277 11.651 -27.092 1.00 . A A . 30 TYR H 1 1
5 3543 1 1 30 TYR HA H 1.224 12.537 -29.842 1.00 . A A . 30 TYR HA 1 1
5 3544 1 1 30 TYR HB2 H -0.813 12.419 -28.360 1.00 . A A . 30 TYR HB2 1 1
5 3545 1 1 30 TYR HB3 H -0.162 13.788 -27.465 1.00 . A A . 30 TYR HB3 1 1
5 3546 1 1 30 TYR HD1 H -1.254 15.750 -27.959 1.00 . A A . 30 TYR HD1 1 1
5 3547 1 1 30 TYR HD2 H -0.560 12.961 -31.095 1.00 . A A . 30 TYR HD2 1 1
5 3548 1 1 30 TYR HE1 H -2.300 17.298 -29.559 1.00 . A A . 30 TYR HE1 1 1
5 3549 1 1 30 TYR HE2 H -1.602 14.501 -32.704 1.00 . A A . 30 TYR HE2 1 1
5 3550 1 1 30 TYR HH H -2.600 17.744 -31.762 1.00 . A A . 30 TYR HH 1 1
5 3551 1 1 30 TYR N N 1.674 11.769 -27.980 1.00 . A A . 30 TYR N 1 1
5 3552 1 1 30 TYR O O 2.558 14.675 -29.695 1.00 . A A . 30 TYR O 1 1
5 3553 1 1 30 TYR OH O -2.599 16.856 -32.126 1.00 . A A . 30 TYR OH 1 1
5 3554 1 1 31 LYS C C 4.742 15.359 -28.008 1.00 . A A . 31 LYS C 1 1
5 3555 1 1 31 LYS CA C 3.453 15.509 -27.208 1.00 . A A . 31 LYS CA 1 1
5 3556 1 1 31 LYS CB C 3.775 15.600 -25.714 1.00 . A A . 31 LYS CB 1 1
5 3557 1 1 31 LYS CD C 5.845 17.016 -25.583 1.00 . A A . 31 LYS CD 1 1
5 3558 1 1 31 LYS CE C 6.609 15.922 -24.852 1.00 . A A . 31 LYS CE 1 1
5 3559 1 1 31 LYS CG C 4.354 16.940 -25.298 1.00 . A A . 31 LYS CG 1 1
5 3560 1 1 31 LYS H H 2.210 13.870 -26.706 1.00 . A A . 31 LYS H 1 1
5 3561 1 1 31 LYS HA H 2.955 16.416 -27.516 1.00 . A A . 31 LYS HA 1 1
5 3562 1 1 31 LYS HB2 H 2.868 15.433 -25.152 1.00 . A A . 31 LYS HB2 1 1
5 3563 1 1 31 LYS HB3 H 4.490 14.829 -25.465 1.00 . A A . 31 LYS HB3 1 1
5 3564 1 1 31 LYS HD2 H 6.006 16.904 -26.645 1.00 . A A . 31 LYS HD2 1 1
5 3565 1 1 31 LYS HD3 H 6.216 17.979 -25.261 1.00 . A A . 31 LYS HD3 1 1
5 3566 1 1 31 LYS HE2 H 5.926 15.399 -24.201 1.00 . A A . 31 LYS HE2 1 1
5 3567 1 1 31 LYS HE3 H 7.010 15.234 -25.581 1.00 . A A . 31 LYS HE3 1 1
5 3568 1 1 31 LYS HG2 H 3.854 17.725 -25.845 1.00 . A A . 31 LYS HG2 1 1
5 3569 1 1 31 LYS HG3 H 4.193 17.079 -24.238 1.00 . A A . 31 LYS HG3 1 1
5 3570 1 1 31 LYS HZ1 H 8.287 17.141 -24.610 1.00 . A A . 31 LYS HZ1 1 1
5 3571 1 1 31 LYS HZ2 H 8.349 15.706 -23.717 1.00 . A A . 31 LYS HZ2 1 1
5 3572 1 1 31 LYS HZ3 H 7.353 16.976 -23.209 1.00 . A A . 31 LYS HZ3 1 1
5 3573 1 1 31 LYS N N 2.549 14.393 -27.463 1.00 . A A . 31 LYS N 1 1
5 3574 1 1 31 LYS NZ N 7.728 16.475 -24.040 1.00 . A A . 31 LYS NZ 1 1
5 3575 1 1 31 LYS O O 5.085 16.219 -28.819 1.00 . A A . 31 LYS O 1 1
5 3576 1 1 32 PHE C C 6.456 13.749 -29.961 1.00 . A A . 32 PHE C 1 1
5 3577 1 1 32 PHE CA C 6.705 13.997 -28.476 1.00 . A A . 32 PHE CA 1 1
5 3578 1 1 32 PHE CB C 7.416 12.791 -27.859 1.00 . A A . 32 PHE CB 1 1
5 3579 1 1 32 PHE CD1 C 9.724 13.158 -26.947 1.00 . A A . 32 PHE CD1 1 1
5 3580 1 1 32 PHE CD2 C 9.496 12.537 -29.238 1.00 . A A . 32 PHE CD2 1 1
5 3581 1 1 32 PHE CE1 C 11.099 13.193 -27.090 1.00 . A A . 32 PHE CE1 1 1
5 3582 1 1 32 PHE CE2 C 10.870 12.570 -29.387 1.00 . A A . 32 PHE CE2 1 1
5 3583 1 1 32 PHE CG C 8.909 12.829 -28.018 1.00 . A A . 32 PHE CG 1 1
5 3584 1 1 32 PHE CZ C 11.672 12.900 -28.312 1.00 . A A . 32 PHE CZ 1 1
5 3585 1 1 32 PHE H H 5.127 13.610 -27.118 1.00 . A A . 32 PHE H 1 1
5 3586 1 1 32 PHE HA H 7.333 14.868 -28.369 1.00 . A A . 32 PHE HA 1 1
5 3587 1 1 32 PHE HB2 H 7.196 12.755 -26.802 1.00 . A A . 32 PHE HB2 1 1
5 3588 1 1 32 PHE HB3 H 7.053 11.889 -28.329 1.00 . A A . 32 PHE HB3 1 1
5 3589 1 1 32 PHE HD1 H 9.277 13.388 -25.990 1.00 . A A . 32 PHE HD1 1 1
5 3590 1 1 32 PHE HD2 H 8.870 12.280 -30.080 1.00 . A A . 32 PHE HD2 1 1
5 3591 1 1 32 PHE HE1 H 11.723 13.452 -26.247 1.00 . A A . 32 PHE HE1 1 1
5 3592 1 1 32 PHE HE2 H 11.316 12.341 -30.343 1.00 . A A . 32 PHE HE2 1 1
5 3593 1 1 32 PHE HZ H 12.745 12.927 -28.425 1.00 . A A . 32 PHE HZ 1 1
5 3594 1 1 32 PHE N N 5.453 14.260 -27.776 1.00 . A A . 32 PHE N 1 1
5 3595 1 1 32 PHE O O 7.354 13.908 -30.788 1.00 . A A . 32 PHE O 1 1
5 3596 1 1 33 TYR C C 5.407 14.163 -32.608 1.00 . A A . 33 TYR C 1 1
5 3597 1 1 33 TYR CA C 4.862 13.084 -31.676 1.00 . A A . 33 TYR CA 1 1
5 3598 1 1 33 TYR CB C 3.341 12.997 -31.814 1.00 . A A . 33 TYR CB 1 1
5 3599 1 1 33 TYR CD1 C 3.175 12.135 -34.182 1.00 . A A . 33 TYR CD1 1 1
5 3600 1 1 33 TYR CD2 C 2.158 10.857 -32.446 1.00 . A A . 33 TYR CD2 1 1
5 3601 1 1 33 TYR CE1 C 2.758 11.206 -35.116 1.00 . A A . 33 TYR CE1 1 1
5 3602 1 1 33 TYR CE2 C 1.739 9.923 -33.373 1.00 . A A . 33 TYR CE2 1 1
5 3603 1 1 33 TYR CG C 2.883 11.977 -32.832 1.00 . A A . 33 TYR CG 1 1
5 3604 1 1 33 TYR CZ C 2.041 10.102 -34.706 1.00 . A A . 33 TYR CZ 1 1
5 3605 1 1 33 TYR H H 4.556 13.249 -29.589 1.00 . A A . 33 TYR H 1 1
5 3606 1 1 33 TYR HA H 5.294 12.134 -31.953 1.00 . A A . 33 TYR HA 1 1
5 3607 1 1 33 TYR HB2 H 2.915 12.727 -30.861 1.00 . A A . 33 TYR HB2 1 1
5 3608 1 1 33 TYR HB3 H 2.958 13.961 -32.114 1.00 . A A . 33 TYR HB3 1 1
5 3609 1 1 33 TYR HD1 H 3.737 13.001 -34.500 1.00 . A A . 33 TYR HD1 1 1
5 3610 1 1 33 TYR HD2 H 1.923 10.720 -31.400 1.00 . A A . 33 TYR HD2 1 1
5 3611 1 1 33 TYR HE1 H 2.995 11.346 -36.161 1.00 . A A . 33 TYR HE1 1 1
5 3612 1 1 33 TYR HE2 H 1.177 9.058 -33.052 1.00 . A A . 33 TYR HE2 1 1
5 3613 1 1 33 TYR HH H 0.685 9.009 -35.520 1.00 . A A . 33 TYR HH 1 1
5 3614 1 1 33 TYR N N 5.230 13.358 -30.292 1.00 . A A . 33 TYR N 1 1
5 3615 1 1 33 TYR O O 6.014 13.862 -33.636 1.00 . A A . 33 TYR O 1 1
5 3616 1 1 33 TYR OH O 1.624 9.174 -35.633 1.00 . A A . 33 TYR OH 1 1
5 3617 1 1 34 PHE C C 7.175 16.528 -33.167 1.00 . A A . 34 PHE C 1 1
5 3618 1 1 34 PHE CA C 5.655 16.545 -33.041 1.00 . A A . 34 PHE CA 1 1
5 3619 1 1 34 PHE CB C 5.198 17.867 -32.420 1.00 . A A . 34 PHE CB 1 1
5 3620 1 1 34 PHE CD1 C 3.796 18.646 -34.349 1.00 . A A . 34 PHE CD1 1 1
5 3621 1 1 34 PHE CD2 C 5.443 20.130 -33.474 1.00 . A A . 34 PHE CD2 1 1
5 3622 1 1 34 PHE CE1 C 3.431 19.596 -35.284 1.00 . A A . 34 PHE CE1 1 1
5 3623 1 1 34 PHE CE2 C 5.082 21.085 -34.406 1.00 . A A . 34 PHE CE2 1 1
5 3624 1 1 34 PHE CG C 4.804 18.902 -33.434 1.00 . A A . 34 PHE CG 1 1
5 3625 1 1 34 PHE CZ C 4.076 20.817 -35.313 1.00 . A A . 34 PHE CZ 1 1
5 3626 1 1 34 PHE H H 4.697 15.596 -31.409 1.00 . A A . 34 PHE H 1 1
5 3627 1 1 34 PHE HA H 5.223 16.452 -34.025 1.00 . A A . 34 PHE HA 1 1
5 3628 1 1 34 PHE HB2 H 4.344 17.682 -31.786 1.00 . A A . 34 PHE HB2 1 1
5 3629 1 1 34 PHE HB3 H 6.002 18.273 -31.824 1.00 . A A . 34 PHE HB3 1 1
5 3630 1 1 34 PHE HD1 H 3.291 17.690 -34.328 1.00 . A A . 34 PHE HD1 1 1
5 3631 1 1 34 PHE HD2 H 6.231 20.341 -32.766 1.00 . A A . 34 PHE HD2 1 1
5 3632 1 1 34 PHE HE1 H 2.643 19.383 -35.992 1.00 . A A . 34 PHE HE1 1 1
5 3633 1 1 34 PHE HE2 H 5.588 22.038 -34.427 1.00 . A A . 34 PHE HE2 1 1
5 3634 1 1 34 PHE HZ H 3.792 21.561 -36.042 1.00 . A A . 34 PHE HZ 1 1
5 3635 1 1 34 PHE N N 5.187 15.420 -32.240 1.00 . A A . 34 PHE N 1 1
5 3636 1 1 34 PHE O O 7.722 16.707 -34.256 1.00 . A A . 34 PHE O 1 1
5 3637 1 1 35 HIS C C 9.840 15.310 -33.088 1.00 . A A . 35 HIS C 1 1
5 3638 1 1 35 HIS CA C 9.311 16.270 -32.027 1.00 . A A . 35 HIS CA 1 1
5 3639 1 1 35 HIS CB C 9.815 15.850 -30.646 1.00 . A A . 35 HIS CB 1 1
5 3640 1 1 35 HIS CD2 C 9.553 17.845 -29.009 1.00 . A A . 35 HIS CD2 1 1
5 3641 1 1 35 HIS CE1 C 11.661 18.429 -28.874 1.00 . A A . 35 HIS CE1 1 1
5 3642 1 1 35 HIS CG C 10.260 17.000 -29.796 1.00 . A A . 35 HIS CG 1 1
5 3643 1 1 35 HIS H H 7.362 16.175 -31.208 1.00 . A A . 35 HIS H 1 1
5 3644 1 1 35 HIS HA H 9.674 17.263 -32.246 1.00 . A A . 35 HIS HA 1 1
5 3645 1 1 35 HIS HB2 H 9.022 15.338 -30.122 1.00 . A A . 35 HIS HB2 1 1
5 3646 1 1 35 HIS HB3 H 10.655 15.180 -30.764 1.00 . A A . 35 HIS HB3 1 1
5 3647 1 1 35 HIS HD1 H 12.337 16.975 -30.145 1.00 . A A . 35 HIS HD1 1 1
5 3648 1 1 35 HIS HD2 H 8.483 17.831 -28.851 1.00 . A A . 35 HIS HD2 1 1
5 3649 1 1 35 HIS HE1 H 12.569 18.948 -28.603 1.00 . A A . 35 HIS HE1 1 1
5 3650 1 1 35 HIS N N 7.854 16.311 -32.044 1.00 . A A . 35 HIS N 1 1
5 3651 1 1 35 HIS ND1 N 11.577 17.394 -29.690 1.00 . A A . 35 HIS ND1 1 1
5 3652 1 1 35 HIS NE2 N 10.447 18.723 -28.447 1.00 . A A . 35 HIS NE2 1 1
5 3653 1 1 35 HIS O O 10.802 15.616 -33.794 1.00 . A A . 35 HIS O 1 1
5 3654 1 1 36 LEU C C 9.698 13.741 -35.570 1.00 . A A . 36 LEU C 1 1
5 3655 1 1 36 LEU CA C 9.613 13.141 -34.170 1.00 . A A . 36 LEU CA 1 1
5 3656 1 1 36 LEU CB C 8.630 11.969 -34.163 1.00 . A A . 36 LEU CB 1 1
5 3657 1 1 36 LEU CD1 C 7.113 10.494 -32.820 1.00 . A A . 36 LEU CD1 1 1
5 3658 1 1 36 LEU CD2 C 9.588 10.374 -32.483 1.00 . A A . 36 LEU CD2 1 1
5 3659 1 1 36 LEU CG C 8.413 11.282 -32.814 1.00 . A A . 36 LEU CG 1 1
5 3660 1 1 36 LEU H H 8.447 13.960 -32.606 1.00 . A A . 36 LEU H 1 1
5 3661 1 1 36 LEU HA H 10.591 12.781 -33.886 1.00 . A A . 36 LEU HA 1 1
5 3662 1 1 36 LEU HB2 H 7.675 12.337 -34.504 1.00 . A A . 36 LEU HB2 1 1
5 3663 1 1 36 LEU HB3 H 8.996 11.227 -34.858 1.00 . A A . 36 LEU HB3 1 1
5 3664 1 1 36 LEU HD11 H 6.774 10.352 -31.805 1.00 . A A . 36 LEU HD11 1 1
5 3665 1 1 36 LEU HD12 H 7.277 9.532 -33.282 1.00 . A A . 36 LEU HD12 1 1
5 3666 1 1 36 LEU HD13 H 6.365 11.038 -33.378 1.00 . A A . 36 LEU HD13 1 1
5 3667 1 1 36 LEU HD21 H 9.945 10.596 -31.488 1.00 . A A . 36 LEU HD21 1 1
5 3668 1 1 36 LEU HD22 H 10.384 10.540 -33.196 1.00 . A A . 36 LEU HD22 1 1
5 3669 1 1 36 LEU HD23 H 9.271 9.343 -32.531 1.00 . A A . 36 LEU HD23 1 1
5 3670 1 1 36 LEU HG H 8.343 12.035 -32.041 1.00 . A A . 36 LEU HG 1 1
5 3671 1 1 36 LEU N N 9.206 14.147 -33.195 1.00 . A A . 36 LEU N 1 1
5 3672 1 1 36 LEU O O 10.756 13.731 -36.197 1.00 . A A . 36 LEU O 1 1
5 3673 1 1 37 MET C C 9.630 15.909 -37.542 1.00 . A A . 37 MET C 1 1
5 3674 1 1 37 MET CA C 8.524 14.873 -37.376 1.00 . A A . 37 MET CA 1 1
5 3675 1 1 37 MET CB C 7.159 15.525 -37.608 1.00 . A A . 37 MET CB 1 1
5 3676 1 1 37 MET CE C 4.322 14.898 -36.174 1.00 . A A . 37 MET CE 1 1
5 3677 1 1 37 MET CG C 6.140 14.592 -38.242 1.00 . A A . 37 MET CG 1 1
5 3678 1 1 37 MET H H 7.763 14.243 -35.504 1.00 . A A . 37 MET H 1 1
5 3679 1 1 37 MET HA H 8.667 14.090 -38.105 1.00 . A A . 37 MET HA 1 1
5 3680 1 1 37 MET HB2 H 6.767 15.860 -36.660 1.00 . A A . 37 MET HB2 1 1
5 3681 1 1 37 MET HB3 H 7.287 16.378 -38.258 1.00 . A A . 37 MET HB3 1 1
5 3682 1 1 37 MET HE1 H 3.421 14.352 -35.937 1.00 . A A . 37 MET HE1 1 1
5 3683 1 1 37 MET HE2 H 5.180 14.346 -35.821 1.00 . A A . 37 MET HE2 1 1
5 3684 1 1 37 MET HE3 H 4.293 15.865 -35.693 1.00 . A A . 37 MET HE3 1 1
5 3685 1 1 37 MET HG2 H 6.312 14.563 -39.308 1.00 . A A . 37 MET HG2 1 1
5 3686 1 1 37 MET HG3 H 6.274 13.603 -37.831 1.00 . A A . 37 MET HG3 1 1
5 3687 1 1 37 MET N N 8.575 14.265 -36.052 1.00 . A A . 37 MET N 1 1
5 3688 1 1 37 MET O O 10.302 15.955 -38.573 1.00 . A A . 37 MET O 1 1
5 3689 1 1 37 MET SD S 4.441 15.117 -37.947 1.00 . A A . 37 MET SD 1 1
5 3690 1 1 38 LEU C C 12.222 17.169 -36.776 1.00 . A A . 38 LEU C 1 1
5 3691 1 1 38 LEU CA C 10.841 17.776 -36.554 1.00 . A A . 38 LEU CA 1 1
5 3692 1 1 38 LEU CB C 10.826 18.577 -35.251 1.00 . A A . 38 LEU CB 1 1
5 3693 1 1 38 LEU CD1 C 8.442 19.349 -35.219 1.00 . A A . 38 LEU CD1 1 1
5 3694 1 1 38 LEU CD2 C 10.193 20.658 -34.005 1.00 . A A . 38 LEU CD2 1 1
5 3695 1 1 38 LEU CG C 9.897 19.791 -35.220 1.00 . A A . 38 LEU CG 1 1
5 3696 1 1 38 LEU H H 9.249 16.654 -35.727 1.00 . A A . 38 LEU H 1 1
5 3697 1 1 38 LEU HA H 10.616 18.439 -37.377 1.00 . A A . 38 LEU HA 1 1
5 3698 1 1 38 LEU HB2 H 10.527 17.911 -34.457 1.00 . A A . 38 LEU HB2 1 1
5 3699 1 1 38 LEU HB3 H 11.833 18.925 -35.067 1.00 . A A . 38 LEU HB3 1 1
5 3700 1 1 38 LEU HD11 H 8.299 18.579 -35.962 1.00 . A A . 38 LEU HD11 1 1
5 3701 1 1 38 LEU HD12 H 7.809 20.193 -35.448 1.00 . A A . 38 LEU HD12 1 1
5 3702 1 1 38 LEU HD13 H 8.184 18.961 -34.244 1.00 . A A . 38 LEU HD13 1 1
5 3703 1 1 38 LEU HD21 H 9.277 21.110 -33.654 1.00 . A A . 38 LEU HD21 1 1
5 3704 1 1 38 LEU HD22 H 10.895 21.433 -34.278 1.00 . A A . 38 LEU HD22 1 1
5 3705 1 1 38 LEU HD23 H 10.617 20.048 -33.221 1.00 . A A . 38 LEU HD23 1 1
5 3706 1 1 38 LEU HG H 10.063 20.387 -36.106 1.00 . A A . 38 LEU HG 1 1
5 3707 1 1 38 LEU N N 9.815 16.740 -36.521 1.00 . A A . 38 LEU N 1 1
5 3708 1 1 38 LEU O O 13.067 17.752 -37.456 1.00 . A A . 38 LEU O 1 1
5 3709 1 1 39 LEU C C 13.814 14.584 -37.677 1.00 . A A . 39 LEU C 1 1
5 3710 1 1 39 LEU CA C 13.724 15.304 -36.335 1.00 . A A . 39 LEU CA 1 1
5 3711 1 1 39 LEU CB C 13.911 14.304 -35.193 1.00 . A A . 39 LEU CB 1 1
5 3712 1 1 39 LEU CD1 C 13.580 15.442 -32.984 1.00 . A A . 39 LEU CD1 1 1
5 3713 1 1 39 LEU CD2 C 15.389 13.736 -33.250 1.00 . A A . 39 LEU CD2 1 1
5 3714 1 1 39 LEU CG C 14.600 14.840 -33.938 1.00 . A A . 39 LEU CG 1 1
5 3715 1 1 39 LEU H H 11.734 15.577 -35.669 1.00 . A A . 39 LEU H 1 1
5 3716 1 1 39 LEU HA H 14.507 16.046 -36.285 1.00 . A A . 39 LEU HA 1 1
5 3717 1 1 39 LEU HB2 H 12.935 13.944 -34.905 1.00 . A A . 39 LEU HB2 1 1
5 3718 1 1 39 LEU HB3 H 14.500 13.480 -35.569 1.00 . A A . 39 LEU HB3 1 1
5 3719 1 1 39 LEU HD11 H 12.777 14.739 -32.826 1.00 . A A . 39 LEU HD11 1 1
5 3720 1 1 39 LEU HD12 H 13.184 16.353 -33.409 1.00 . A A . 39 LEU HD12 1 1
5 3721 1 1 39 LEU HD13 H 14.057 15.664 -32.040 1.00 . A A . 39 LEU HD13 1 1
5 3722 1 1 39 LEU HD21 H 14.992 13.574 -32.259 1.00 . A A . 39 LEU HD21 1 1
5 3723 1 1 39 LEU HD22 H 16.428 14.027 -33.177 1.00 . A A . 39 LEU HD22 1 1
5 3724 1 1 39 LEU HD23 H 15.309 12.825 -33.824 1.00 . A A . 39 LEU HD23 1 1
5 3725 1 1 39 LEU HG H 15.293 15.621 -34.221 1.00 . A A . 39 LEU HG 1 1
5 3726 1 1 39 LEU N N 12.445 15.993 -36.199 1.00 . A A . 39 LEU N 1 1
5 3727 1 1 39 LEU O O 14.880 14.522 -38.289 1.00 . A A . 39 LEU O 1 1
5 3728 1 1 40 ALA C C 12.892 14.275 -40.569 1.00 . A A . 40 ALA C 1 1
5 3729 1 1 40 ALA CA C 12.639 13.330 -39.399 1.00 . A A . 40 ALA CA 1 1
5 3730 1 1 40 ALA CB C 11.296 12.633 -39.563 1.00 . A A . 40 ALA CB 1 1
5 3731 1 1 40 ALA H H 11.870 14.124 -37.595 1.00 . A A . 40 ALA H 1 1
5 3732 1 1 40 ALA HA H 13.410 12.572 -39.388 1.00 . A A . 40 ALA HA 1 1
5 3733 1 1 40 ALA HB1 H 11.428 11.729 -40.139 1.00 . A A . 40 ALA HB1 1 1
5 3734 1 1 40 ALA HB2 H 10.898 12.386 -38.590 1.00 . A A . 40 ALA HB2 1 1
5 3735 1 1 40 ALA HB3 H 10.610 13.290 -40.076 1.00 . A A . 40 ALA HB3 1 1
5 3736 1 1 40 ALA N N 12.688 14.042 -38.128 1.00 . A A . 40 ALA N 1 1
5 3737 1 1 40 ALA O O 13.738 14.010 -41.422 1.00 . A A . 40 ALA O 1 1
5 3738 1 1 41 GLY C C 13.329 17.420 -41.336 1.00 . A A . 41 GLY C 1 1
5 3739 1 1 41 GLY CA C 12.312 16.347 -41.672 1.00 . A A . 41 GLY CA 1 1
5 3740 1 1 41 GLY H H 11.494 15.539 -39.894 1.00 . A A . 41 GLY H 1 1
5 3741 1 1 41 GLY HA2 H 12.632 15.831 -42.565 1.00 . A A . 41 GLY HA2 1 1
5 3742 1 1 41 GLY HA3 H 11.359 16.817 -41.861 1.00 . A A . 41 GLY HA3 1 1
5 3743 1 1 41 GLY N N 12.153 15.379 -40.602 1.00 . A A . 41 GLY N 1 1
5 3744 1 1 41 GLY O O 13.238 18.546 -41.828 1.00 . A A . 41 GLY O 1 1
5 3745 1 1 42 CYS C C 16.306 18.279 -41.237 1.00 . A A . 42 CYS C 1 1
5 3746 1 1 42 CYS CA C 15.334 18.017 -40.092 1.00 . A A . 42 CYS CA 1 1
5 3747 1 1 42 CYS CB C 16.092 17.485 -38.875 1.00 . A A . 42 CYS CB 1 1
5 3748 1 1 42 CYS H H 14.316 16.162 -40.137 1.00 . A A . 42 CYS H 1 1
5 3749 1 1 42 CYS HA H 14.851 18.945 -39.827 1.00 . A A . 42 CYS HA 1 1
5 3750 1 1 42 CYS HB2 H 15.381 17.104 -38.156 1.00 . A A . 42 CYS HB2 1 1
5 3751 1 1 42 CYS HB3 H 16.742 16.682 -39.189 1.00 . A A . 42 CYS HB3 1 1
5 3752 1 1 42 CYS HG H 16.448 19.872 -38.054 1.00 . A A . 42 CYS HG 1 1
5 3753 1 1 42 CYS N N 14.297 17.074 -40.495 1.00 . A A . 42 CYS N 1 1
5 3754 1 1 42 CYS O O 16.880 19.364 -41.341 1.00 . A A . 42 CYS O 1 1
5 3755 1 1 42 CYS SG S 17.108 18.724 -38.038 1.00 . A A . 42 CYS SG 1 1
5 3756 1 1 43 ILE C C 16.639 17.251 -44.549 1.00 . A A . 43 ILE C 1 1
5 3757 1 1 43 ILE CA C 17.390 17.402 -43.231 1.00 . A A . 43 ILE CA 1 1
5 3758 1 1 43 ILE CB C 18.516 16.353 -43.171 1.00 . A A . 43 ILE CB 1 1
5 3759 1 1 43 ILE CD1 C 19.960 17.801 -41.657 1.00 . A A . 43 ILE CD1 1 1
5 3760 1 1 43 ILE CG1 C 19.278 16.465 -41.849 1.00 . A A . 43 ILE CG1 1 1
5 3761 1 1 43 ILE CG2 C 19.462 16.523 -44.351 1.00 . A A . 43 ILE CG2 1 1
5 3762 1 1 43 ILE H H 16.001 16.440 -41.957 1.00 . A A . 43 ILE H 1 1
5 3763 1 1 43 ILE HA H 17.839 18.384 -43.195 1.00 . A A . 43 ILE HA 1 1
5 3764 1 1 43 ILE HB H 18.068 15.373 -43.238 1.00 . A A . 43 ILE HB 1 1
5 3765 1 1 43 ILE HD11 H 19.530 18.305 -40.803 1.00 . A A . 43 ILE HD11 1 1
5 3766 1 1 43 ILE HD12 H 21.016 17.647 -41.491 1.00 . A A . 43 ILE HD12 1 1
5 3767 1 1 43 ILE HD13 H 19.819 18.408 -42.540 1.00 . A A . 43 ILE HD13 1 1
5 3768 1 1 43 ILE HG12 H 18.591 16.323 -41.031 1.00 . A A . 43 ILE HG12 1 1
5 3769 1 1 43 ILE HG13 H 20.037 15.696 -41.814 1.00 . A A . 43 ILE HG13 1 1
5 3770 1 1 43 ILE HG21 H 18.950 16.255 -45.264 1.00 . A A . 43 ILE HG21 1 1
5 3771 1 1 43 ILE HG22 H 19.783 17.552 -44.408 1.00 . A A . 43 ILE HG22 1 1
5 3772 1 1 43 ILE HG23 H 20.321 15.883 -44.219 1.00 . A A . 43 ILE HG23 1 1
5 3773 1 1 43 ILE N N 16.487 17.279 -42.093 1.00 . A A . 43 ILE N 1 1
5 3774 1 1 43 ILE O O 15.766 16.393 -44.684 1.00 . A A . 43 ILE O 1 1
5 3775 1 1 44 LYS C C 16.601 16.711 -47.518 1.00 . A A . 44 LYS C 1 1
5 3776 1 1 44 LYS CA C 16.346 18.048 -46.830 1.00 . A A . 44 LYS CA 1 1
5 3777 1 1 44 LYS CB C 16.860 19.191 -47.707 1.00 . A A . 44 LYS CB 1 1
5 3778 1 1 44 LYS CD C 18.864 20.269 -48.773 1.00 . A A . 44 LYS CD 1 1
5 3779 1 1 44 LYS CE C 18.534 20.418 -50.250 1.00 . A A . 44 LYS CE 1 1
5 3780 1 1 44 LYS CG C 18.282 18.987 -48.200 1.00 . A A . 44 LYS CG 1 1
5 3781 1 1 44 LYS H H 17.688 18.751 -45.352 1.00 . A A . 44 LYS H 1 1
5 3782 1 1 44 LYS HA H 15.283 18.167 -46.685 1.00 . A A . 44 LYS HA 1 1
5 3783 1 1 44 LYS HB2 H 16.214 19.288 -48.567 1.00 . A A . 44 LYS HB2 1 1
5 3784 1 1 44 LYS HB3 H 16.828 20.109 -47.138 1.00 . A A . 44 LYS HB3 1 1
5 3785 1 1 44 LYS HD2 H 18.453 21.111 -48.237 1.00 . A A . 44 LYS HD2 1 1
5 3786 1 1 44 LYS HD3 H 19.938 20.252 -48.652 1.00 . A A . 44 LYS HD3 1 1
5 3787 1 1 44 LYS HE2 H 17.517 20.096 -50.414 1.00 . A A . 44 LYS HE2 1 1
5 3788 1 1 44 LYS HE3 H 18.630 21.459 -50.523 1.00 . A A . 44 LYS HE3 1 1
5 3789 1 1 44 LYS HG2 H 18.898 18.664 -47.374 1.00 . A A . 44 LYS HG2 1 1
5 3790 1 1 44 LYS HG3 H 18.281 18.228 -48.969 1.00 . A A . 44 LYS HG3 1 1
5 3791 1 1 44 LYS HZ1 H 19.365 19.911 -52.098 1.00 . A A . 44 LYS HZ1 1 1
5 3792 1 1 44 LYS HZ2 H 19.190 18.601 -51.044 1.00 . A A . 44 LYS HZ2 1 1
5 3793 1 1 44 LYS HZ3 H 20.428 19.726 -50.795 1.00 . A A . 44 LYS HZ3 1 1
5 3794 1 1 44 LYS N N 16.984 18.089 -45.520 1.00 . A A . 44 LYS N 1 1
5 3795 1 1 44 LYS NZ N 19.443 19.607 -51.107 1.00 . A A . 44 LYS NZ 1 1
5 3796 1 1 44 LYS O O 17.581 16.027 -47.223 1.00 . A A . 44 LYS O 1 1
5 3797 1 1 45 TYR C C 17.188 15.010 -49.881 1.00 . A A . 45 TYR C 1 1
5 3798 1 1 45 TYR CA C 15.843 15.089 -49.166 1.00 . A A . 45 TYR CA 1 1
5 3799 1 1 45 TYR CB C 14.705 14.944 -50.179 1.00 . A A . 45 TYR CB 1 1
5 3800 1 1 45 TYR CD1 C 13.754 12.689 -49.559 1.00 . A A . 45 TYR CD1 1 1
5 3801 1 1 45 TYR CD2 C 14.647 12.968 -51.751 1.00 . A A . 45 TYR CD2 1 1
5 3802 1 1 45 TYR CE1 C 13.439 11.375 -49.849 1.00 . A A . 45 TYR CE1 1 1
5 3803 1 1 45 TYR CE2 C 14.334 11.657 -52.051 1.00 . A A . 45 TYR CE2 1 1
5 3804 1 1 45 TYR CG C 14.362 13.507 -50.502 1.00 . A A . 45 TYR CG 1 1
5 3805 1 1 45 TYR CZ C 13.731 10.864 -51.097 1.00 . A A . 45 TYR CZ 1 1
5 3806 1 1 45 TYR H H 14.953 16.932 -48.628 1.00 . A A . 45 TYR H 1 1
5 3807 1 1 45 TYR HA H 15.780 14.282 -48.451 1.00 . A A . 45 TYR HA 1 1
5 3808 1 1 45 TYR HB2 H 13.819 15.415 -49.784 1.00 . A A . 45 TYR HB2 1 1
5 3809 1 1 45 TYR HB3 H 14.988 15.433 -51.100 1.00 . A A . 45 TYR HB3 1 1
5 3810 1 1 45 TYR HD1 H 13.526 13.092 -48.582 1.00 . A A . 45 TYR HD1 1 1
5 3811 1 1 45 TYR HD2 H 15.120 13.592 -52.495 1.00 . A A . 45 TYR HD2 1 1
5 3812 1 1 45 TYR HE1 H 12.966 10.754 -49.103 1.00 . A A . 45 TYR HE1 1 1
5 3813 1 1 45 TYR HE2 H 14.563 11.256 -53.027 1.00 . A A . 45 TYR HE2 1 1
5 3814 1 1 45 TYR HH H 13.762 8.983 -50.702 1.00 . A A . 45 TYR HH 1 1
5 3815 1 1 45 TYR N N 15.714 16.345 -48.437 1.00 . A A . 45 TYR N 1 1
5 3816 1 1 45 TYR O O 17.848 16.024 -50.100 1.00 . A A . 45 TYR O 1 1
5 3817 1 1 45 TYR OH O 13.419 9.557 -51.391 1.00 . A A . 45 TYR OH 1 1
5 3818 1 1 46 GLY C C 19.715 12.544 -50.272 1.00 . A A . 46 GLY C 1 1
5 3819 1 1 46 GLY CA C 18.852 13.603 -50.929 1.00 . A A . 46 GLY CA 1 1
5 3820 1 1 46 GLY H H 17.020 13.021 -50.041 1.00 . A A . 46 GLY H 1 1
5 3821 1 1 46 GLY HA2 H 18.655 13.309 -51.949 1.00 . A A . 46 GLY HA2 1 1
5 3822 1 1 46 GLY HA3 H 19.392 14.539 -50.933 1.00 . A A . 46 GLY HA3 1 1
5 3823 1 1 46 GLY N N 17.588 13.794 -50.243 1.00 . A A . 46 GLY N 1 1
5 3824 1 1 46 GLY O O 20.051 12.652 -49.092 1.00 . A A . 46 GLY O 1 1
5 3825 1 1 47 ARG C C 21.987 10.053 -51.520 1.00 . A A . 47 ARG C 1 1
5 3826 1 1 47 ARG CA C 20.899 10.433 -50.519 1.00 . A A . 47 ARG CA 1 1
5 3827 1 1 47 ARG CB C 20.035 9.211 -50.201 1.00 . A A . 47 ARG CB 1 1
5 3828 1 1 47 ARG CD C 18.786 7.963 -48.413 1.00 . A A . 47 ARG CD 1 1
5 3829 1 1 47 ARG CG C 19.289 9.319 -48.881 1.00 . A A . 47 ARG CG 1 1
5 3830 1 1 47 ARG CZ C 19.711 5.882 -47.486 1.00 . A A . 47 ARG CZ 1 1
5 3831 1 1 47 ARG H H 19.774 11.487 -51.968 1.00 . A A . 47 ARG H 1 1
5 3832 1 1 47 ARG HA H 21.368 10.777 -49.609 1.00 . A A . 47 ARG HA 1 1
5 3833 1 1 47 ARG HB2 H 19.308 9.083 -50.990 1.00 . A A . 47 ARG HB2 1 1
5 3834 1 1 47 ARG HB3 H 20.668 8.338 -50.162 1.00 . A A . 47 ARG HB3 1 1
5 3835 1 1 47 ARG HD2 H 18.173 8.104 -47.535 1.00 . A A . 47 ARG HD2 1 1
5 3836 1 1 47 ARG HD3 H 18.191 7.523 -49.200 1.00 . A A . 47 ARG HD3 1 1
5 3837 1 1 47 ARG HE H 20.791 7.337 -48.321 1.00 . A A . 47 ARG HE 1 1
5 3838 1 1 47 ARG HG2 H 19.956 9.721 -48.133 1.00 . A A . 47 ARG HG2 1 1
5 3839 1 1 47 ARG HG3 H 18.446 9.982 -49.008 1.00 . A A . 47 ARG HG3 1 1
5 3840 1 1 47 ARG HH11 H 17.703 6.052 -47.354 1.00 . A A . 47 ARG HH11 1 1
5 3841 1 1 47 ARG HH12 H 18.368 4.590 -46.704 1.00 . A A . 47 ARG HH12 1 1
5 3842 1 1 47 ARG HH21 H 21.678 5.416 -47.469 1.00 . A A . 47 ARG HH21 1 1
5 3843 1 1 47 ARG HH22 H 20.630 4.230 -46.770 1.00 . A A . 47 ARG HH22 1 1
5 3844 1 1 47 ARG N N 20.073 11.517 -51.035 1.00 . A A . 47 ARG N 1 1
5 3845 1 1 47 ARG NE N 19.883 7.056 -48.084 1.00 . A A . 47 ARG NE 1 1
5 3846 1 1 47 ARG NH1 N 18.494 5.475 -47.154 1.00 . A A . 47 ARG NH1 1 1
5 3847 1 1 47 ARG NH2 N 20.759 5.113 -47.220 1.00 . A A . 47 ARG NH2 1 1
5 3848 1 1 47 ARG O O 21.722 9.903 -52.712 1.00 . A A . 47 ARG O 1 1
5 3849 1 1 48 GLY C C 25.663 9.921 -51.300 1.00 . A A . 48 GLY C 1 1
5 3850 1 1 48 GLY CA C 24.320 9.540 -51.890 1.00 . A A . 48 GLY CA 1 1
5 3851 1 1 48 GLY H H 23.363 10.032 -50.067 1.00 . A A . 48 GLY H 1 1
5 3852 1 1 48 GLY HA2 H 24.302 8.473 -52.057 1.00 . A A . 48 GLY HA2 1 1
5 3853 1 1 48 GLY HA3 H 24.201 10.044 -52.838 1.00 . A A . 48 GLY HA3 1 1
5 3854 1 1 48 GLY N N 23.212 9.900 -51.026 1.00 . A A . 48 GLY N 1 1
5 3855 1 1 48 GLY O O 25.729 10.519 -50.225 1.00 . A A . 48 GLY O 1 1
6 3856 1 1 1 MET C C 5.297 -1.140 -7.378 1.00 . A A . 1 MET C 1 1
6 3857 1 1 1 MET CA C 6.306 -0.288 -6.614 1.00 . A A . 1 MET CA 1 1
6 3858 1 1 1 MET CB C 7.349 -1.186 -5.948 1.00 . A A . 1 MET CB 1 1
6 3859 1 1 1 MET CE C 9.645 -1.037 -2.881 1.00 . A A . 1 MET CE 1 1
6 3860 1 1 1 MET CG C 8.507 -0.418 -5.331 1.00 . A A . 1 MET CG 1 1
6 3861 1 1 1 MET H1 H 5.722 1.514 -5.668 1.00 . A A . 1 MET H1 1 1
6 3862 1 1 1 MET HA H 6.803 0.371 -7.310 1.00 . A A . 1 MET HA 1 1
6 3863 1 1 1 MET HB2 H 6.869 -1.759 -5.168 1.00 . A A . 1 MET HB2 1 1
6 3864 1 1 1 MET HB3 H 7.749 -1.864 -6.687 1.00 . A A . 1 MET HB3 1 1
6 3865 1 1 1 MET HE1 H 10.269 -0.174 -2.701 1.00 . A A . 1 MET HE1 1 1
6 3866 1 1 1 MET HE2 H 8.621 -0.798 -2.636 1.00 . A A . 1 MET HE2 1 1
6 3867 1 1 1 MET HE3 H 9.981 -1.859 -2.265 1.00 . A A . 1 MET HE3 1 1
6 3868 1 1 1 MET HG2 H 8.975 0.180 -6.098 1.00 . A A . 1 MET HG2 1 1
6 3869 1 1 1 MET HG3 H 8.120 0.229 -4.558 1.00 . A A . 1 MET HG3 1 1
6 3870 1 1 1 MET N N 5.637 0.539 -5.616 1.00 . A A . 1 MET N 1 1
6 3871 1 1 1 MET O O 5.579 -2.284 -7.731 1.00 . A A . 1 MET O 1 1
6 3872 1 1 1 MET SD S 9.752 -1.503 -4.607 1.00 . A A . 1 MET SD 1 1
6 3873 1 1 2 ASN C C 2.769 -2.626 -7.692 1.00 . A A . 2 ASN C 1 1
6 3874 1 1 2 ASN CA C 3.071 -1.283 -8.351 1.00 . A A . 2 ASN CA 1 1
6 3875 1 1 2 ASN CB C 3.481 -1.499 -9.810 1.00 . A A . 2 ASN CB 1 1
6 3876 1 1 2 ASN CG C 2.305 -1.866 -10.693 1.00 . A A . 2 ASN CG 1 1
6 3877 1 1 2 ASN H H 3.955 0.341 -7.323 1.00 . A A . 2 ASN H 1 1
6 3878 1 1 2 ASN HA H 2.180 -0.674 -8.324 1.00 . A A . 2 ASN HA 1 1
6 3879 1 1 2 ASN HB2 H 3.923 -0.590 -10.191 1.00 . A A . 2 ASN HB2 1 1
6 3880 1 1 2 ASN HB3 H 4.208 -2.296 -9.859 1.00 . A A . 2 ASN HB3 1 1
6 3881 1 1 2 ASN HD21 H 3.464 -1.798 -12.307 1.00 . A A . 2 ASN HD21 1 1
6 3882 1 1 2 ASN HD22 H 1.808 -2.200 -12.589 1.00 . A A . 2 ASN HD22 1 1
6 3883 1 1 2 ASN N N 4.121 -0.574 -7.630 1.00 . A A . 2 ASN N 1 1
6 3884 1 1 2 ASN ND2 N 2.550 -1.965 -11.994 1.00 . A A . 2 ASN ND2 1 1
6 3885 1 1 2 ASN O O 2.773 -3.667 -8.351 1.00 . A A . 2 ASN O 1 1
6 3886 1 1 2 ASN OD1 O 1.188 -2.059 -10.211 1.00 . A A . 2 ASN OD1 1 1
6 3887 1 1 3 ILE C C 1.087 -4.601 -6.315 1.00 . A A . 3 ILE C 1 1
6 3888 1 1 3 ILE CA C 2.202 -3.808 -5.643 1.00 . A A . 3 ILE CA 1 1
6 3889 1 1 3 ILE CB C 1.788 -3.487 -4.194 1.00 . A A . 3 ILE CB 1 1
6 3890 1 1 3 ILE CD1 C 0.259 -2.018 -2.787 1.00 . A A . 3 ILE CD1 1 1
6 3891 1 1 3 ILE CG1 C 0.766 -2.348 -4.173 1.00 . A A . 3 ILE CG1 1 1
6 3892 1 1 3 ILE CG2 C 3.009 -3.127 -3.361 1.00 . A A . 3 ILE CG2 1 1
6 3893 1 1 3 ILE H H 2.520 -1.734 -5.921 1.00 . A A . 3 ILE H 1 1
6 3894 1 1 3 ILE HA H 3.096 -4.415 -5.614 1.00 . A A . 3 ILE HA 1 1
6 3895 1 1 3 ILE HB H 1.339 -4.372 -3.768 1.00 . A A . 3 ILE HB 1 1
6 3896 1 1 3 ILE HD11 H 1.072 -1.639 -2.186 1.00 . A A . 3 ILE HD11 1 1
6 3897 1 1 3 ILE HD12 H -0.517 -1.270 -2.856 1.00 . A A . 3 ILE HD12 1 1
6 3898 1 1 3 ILE HD13 H -0.142 -2.910 -2.328 1.00 . A A . 3 ILE HD13 1 1
6 3899 1 1 3 ILE HG12 H 1.220 -1.459 -4.580 1.00 . A A . 3 ILE HG12 1 1
6 3900 1 1 3 ILE HG13 H -0.083 -2.625 -4.781 1.00 . A A . 3 ILE HG13 1 1
6 3901 1 1 3 ILE HG21 H 3.538 -2.312 -3.832 1.00 . A A . 3 ILE HG21 1 1
6 3902 1 1 3 ILE HG22 H 2.694 -2.828 -2.373 1.00 . A A . 3 ILE HG22 1 1
6 3903 1 1 3 ILE HG23 H 3.660 -3.985 -3.288 1.00 . A A . 3 ILE HG23 1 1
6 3904 1 1 3 ILE N N 2.508 -2.594 -6.390 1.00 . A A . 3 ILE N 1 1
6 3905 1 1 3 ILE O O 0.466 -4.135 -7.270 1.00 . A A . 3 ILE O 1 1
6 3906 1 1 4 THR C C -0.639 -7.718 -5.348 1.00 . A A . 4 THR C 1 1
6 3907 1 1 4 THR CA C -0.204 -6.664 -6.359 1.00 . A A . 4 THR CA 1 1
6 3908 1 1 4 THR CB C 0.271 -7.367 -7.645 1.00 . A A . 4 THR CB 1 1
6 3909 1 1 4 THR CG2 C -0.889 -8.064 -8.340 1.00 . A A . 4 THR CG2 1 1
6 3910 1 1 4 THR H H 1.366 -6.121 -5.047 1.00 . A A . 4 THR H 1 1
6 3911 1 1 4 THR HA H -1.053 -6.043 -6.606 1.00 . A A . 4 THR HA 1 1
6 3912 1 1 4 THR HB H 1.010 -8.110 -7.379 1.00 . A A . 4 THR HB 1 1
6 3913 1 1 4 THR HG1 H 0.312 -5.631 -8.578 1.00 . A A . 4 THR HG1 1 1
6 3914 1 1 4 THR HG21 H -1.130 -8.976 -7.814 1.00 . A A . 4 THR HG21 1 1
6 3915 1 1 4 THR HG22 H -0.612 -8.297 -9.357 1.00 . A A . 4 THR HG22 1 1
6 3916 1 1 4 THR HG23 H -1.751 -7.412 -8.342 1.00 . A A . 4 THR HG23 1 1
6 3917 1 1 4 THR N N 0.837 -5.805 -5.809 1.00 . A A . 4 THR N 1 1
6 3918 1 1 4 THR O O 0.137 -8.604 -4.988 1.00 . A A . 4 THR O 1 1
6 3919 1 1 4 THR OG1 O 0.864 -6.415 -8.534 1.00 . A A . 4 THR OG1 1 1
6 3920 1 1 5 SER C C -3.941 -8.635 -4.017 1.00 . A A . 5 SER C 1 1
6 3921 1 1 5 SER CA C -2.421 -8.561 -3.920 1.00 . A A . 5 SER CA 1 1
6 3922 1 1 5 SER CB C -2.008 -8.156 -2.503 1.00 . A A . 5 SER CB 1 1
6 3923 1 1 5 SER H H -2.453 -6.889 -5.218 1.00 . A A . 5 SER H 1 1
6 3924 1 1 5 SER HA H -2.010 -9.535 -4.141 1.00 . A A . 5 SER HA 1 1
6 3925 1 1 5 SER HB2 H -0.953 -7.928 -2.490 1.00 . A A . 5 SER HB2 1 1
6 3926 1 1 5 SER HB3 H -2.569 -7.282 -2.204 1.00 . A A . 5 SER HB3 1 1
6 3927 1 1 5 SER HG H -1.444 -9.446 -1.141 1.00 . A A . 5 SER HG 1 1
6 3928 1 1 5 SER N N -1.884 -7.617 -4.893 1.00 . A A . 5 SER N 1 1
6 3929 1 1 5 SER O O -4.540 -8.110 -4.956 1.00 . A A . 5 SER O 1 1
6 3930 1 1 5 SER OG O -2.262 -9.200 -1.580 1.00 . A A . 5 SER OG 1 1
6 3931 1 1 6 GLN C C -6.622 -8.590 -1.903 1.00 . A A . 6 GLN C 1 1
6 3932 1 1 6 GLN CA C -6.010 -9.435 -3.016 1.00 . A A . 6 GLN CA 1 1
6 3933 1 1 6 GLN CB C -6.395 -10.904 -2.827 1.00 . A A . 6 GLN CB 1 1
6 3934 1 1 6 GLN CD C -8.069 -12.734 -3.306 1.00 . A A . 6 GLN CD 1 1
6 3935 1 1 6 GLN CG C -7.760 -11.253 -3.397 1.00 . A A . 6 GLN CG 1 1
6 3936 1 1 6 GLN H H -4.027 -9.688 -2.320 1.00 . A A . 6 GLN H 1 1
6 3937 1 1 6 GLN HA H -6.393 -9.091 -3.964 1.00 . A A . 6 GLN HA 1 1
6 3938 1 1 6 GLN HB2 H -5.656 -11.523 -3.314 1.00 . A A . 6 GLN HB2 1 1
6 3939 1 1 6 GLN HB3 H -6.402 -11.129 -1.771 1.00 . A A . 6 GLN HB3 1 1
6 3940 1 1 6 GLN HE21 H -7.639 -12.967 -5.233 1.00 . A A . 6 GLN HE21 1 1
6 3941 1 1 6 GLN HE22 H -8.123 -14.397 -4.394 1.00 . A A . 6 GLN HE22 1 1
6 3942 1 1 6 GLN HG2 H -8.515 -10.710 -2.848 1.00 . A A . 6 GLN HG2 1 1
6 3943 1 1 6 GLN HG3 H -7.789 -10.957 -4.435 1.00 . A A . 6 GLN HG3 1 1
6 3944 1 1 6 GLN N N -4.559 -9.291 -3.040 1.00 . A A . 6 GLN N 1 1
6 3945 1 1 6 GLN NE2 N -7.931 -13.438 -4.424 1.00 . A A . 6 GLN NE2 1 1
6 3946 1 1 6 GLN O O -7.582 -9.004 -1.253 1.00 . A A . 6 GLN O 1 1
6 3947 1 1 6 GLN OE1 O -8.429 -13.241 -2.243 1.00 . A A . 6 GLN OE1 1 1
6 3948 1 1 7 MET C C -6.957 -5.158 -1.256 1.00 . A A . 7 MET C 1 1
6 3949 1 1 7 MET CA C -6.552 -6.501 -0.657 1.00 . A A . 7 MET CA 1 1
6 3950 1 1 7 MET CB C -5.484 -6.292 0.419 1.00 . A A . 7 MET CB 1 1
6 3951 1 1 7 MET CE C -1.609 -4.801 0.142 1.00 . A A . 7 MET CE 1 1
6 3952 1 1 7 MET CG C -4.114 -5.951 -0.144 1.00 . A A . 7 MET CG 1 1
6 3953 1 1 7 MET H H -5.298 -7.130 -2.241 1.00 . A A . 7 MET H 1 1
6 3954 1 1 7 MET HA H -7.421 -6.957 -0.205 1.00 . A A . 7 MET HA 1 1
6 3955 1 1 7 MET HB2 H -5.795 -5.486 1.066 1.00 . A A . 7 MET HB2 1 1
6 3956 1 1 7 MET HB3 H -5.394 -7.197 1.001 1.00 . A A . 7 MET HB3 1 1
6 3957 1 1 7 MET HE1 H -0.955 -4.211 0.767 1.00 . A A . 7 MET HE1 1 1
6 3958 1 1 7 MET HE2 H -1.047 -5.607 -0.307 1.00 . A A . 7 MET HE2 1 1
6 3959 1 1 7 MET HE3 H -2.025 -4.175 -0.635 1.00 . A A . 7 MET HE3 1 1
6 3960 1 1 7 MET HG2 H -3.729 -6.813 -0.668 1.00 . A A . 7 MET HG2 1 1
6 3961 1 1 7 MET HG3 H -4.220 -5.129 -0.837 1.00 . A A . 7 MET HG3 1 1
6 3962 1 1 7 MET N N -6.060 -7.405 -1.690 1.00 . A A . 7 MET N 1 1
6 3963 1 1 7 MET O O -6.374 -4.708 -2.242 1.00 . A A . 7 MET O 1 1
6 3964 1 1 7 MET SD S -2.934 -5.480 1.136 1.00 . A A . 7 MET SD 1 1
6 3965 1 1 8 ASN C C -7.280 -2.267 -1.355 1.00 . A A . 8 ASN C 1 1
6 3966 1 1 8 ASN CA C -8.440 -3.232 -1.130 1.00 . A A . 8 ASN CA 1 1
6 3967 1 1 8 ASN CB C -9.429 -2.634 -0.128 1.00 . A A . 8 ASN CB 1 1
6 3968 1 1 8 ASN CG C -10.692 -3.463 0.004 1.00 . A A . 8 ASN CG 1 1
6 3969 1 1 8 ASN H H -8.382 -4.934 0.128 1.00 . A A . 8 ASN H 1 1
6 3970 1 1 8 ASN HA H -8.946 -3.394 -2.070 1.00 . A A . 8 ASN HA 1 1
6 3971 1 1 8 ASN HB2 H -8.958 -2.574 0.842 1.00 . A A . 8 ASN HB2 1 1
6 3972 1 1 8 ASN HB3 H -9.705 -1.641 -0.452 1.00 . A A . 8 ASN HB3 1 1
6 3973 1 1 8 ASN HD21 H -11.804 -1.815 0.014 1.00 . A A . 8 ASN HD21 1 1
6 3974 1 1 8 ASN HD22 H -12.668 -3.305 0.147 1.00 . A A . 8 ASN HD22 1 1
6 3975 1 1 8 ASN N N -7.958 -4.524 -0.654 1.00 . A A . 8 ASN N 1 1
6 3976 1 1 8 ASN ND2 N -11.837 -2.794 0.060 1.00 . A A . 8 ASN ND2 1 1
6 3977 1 1 8 ASN O O -7.286 -1.481 -2.302 1.00 . A A . 8 ASN O 1 1
6 3978 1 1 8 ASN OD1 O -10.637 -4.692 0.055 1.00 . A A . 8 ASN OD1 1 1
6 3979 1 1 9 LYS C C -4.529 -1.509 -1.987 1.00 . A A . 9 LYS C 1 1
6 3980 1 1 9 LYS CA C -5.115 -1.468 -0.579 1.00 . A A . 9 LYS CA 1 1
6 3981 1 1 9 LYS CB C -4.054 -1.888 0.440 1.00 . A A . 9 LYS CB 1 1
6 3982 1 1 9 LYS CD C -3.952 0.165 1.883 1.00 . A A . 9 LYS CD 1 1
6 3983 1 1 9 LYS CE C -3.028 1.163 2.563 1.00 . A A . 9 LYS CE 1 1
6 3984 1 1 9 LYS CG C -3.190 -0.738 0.928 1.00 . A A . 9 LYS CG 1 1
6 3985 1 1 9 LYS H H -6.337 -2.981 0.257 1.00 . A A . 9 LYS H 1 1
6 3986 1 1 9 LYS HA H -5.430 -0.458 -0.362 1.00 . A A . 9 LYS HA 1 1
6 3987 1 1 9 LYS HB2 H -4.546 -2.329 1.294 1.00 . A A . 9 LYS HB2 1 1
6 3988 1 1 9 LYS HB3 H -3.409 -2.627 -0.015 1.00 . A A . 9 LYS HB3 1 1
6 3989 1 1 9 LYS HD2 H -4.703 0.708 1.329 1.00 . A A . 9 LYS HD2 1 1
6 3990 1 1 9 LYS HD3 H -4.429 -0.444 2.638 1.00 . A A . 9 LYS HD3 1 1
6 3991 1 1 9 LYS HE2 H -2.418 0.637 3.281 1.00 . A A . 9 LYS HE2 1 1
6 3992 1 1 9 LYS HE3 H -2.394 1.615 1.815 1.00 . A A . 9 LYS HE3 1 1
6 3993 1 1 9 LYS HG2 H -2.328 -1.139 1.440 1.00 . A A . 9 LYS HG2 1 1
6 3994 1 1 9 LYS HG3 H -2.867 -0.156 0.076 1.00 . A A . 9 LYS HG3 1 1
6 3995 1 1 9 LYS HZ1 H -3.180 2.701 3.969 1.00 . A A . 9 LYS HZ1 1 1
6 3996 1 1 9 LYS HZ2 H -4.612 1.827 3.752 1.00 . A A . 9 LYS HZ2 1 1
6 3997 1 1 9 LYS HZ3 H -4.119 2.945 2.582 1.00 . A A . 9 LYS HZ3 1 1
6 3998 1 1 9 LYS N N -6.284 -2.333 -0.477 1.00 . A A . 9 LYS N 1 1
6 3999 1 1 9 LYS NZ N -3.788 2.234 3.266 1.00 . A A . 9 LYS NZ 1 1
6 4000 1 1 9 LYS O O -4.422 -0.481 -2.656 1.00 . A A . 9 LYS O 1 1
6 4001 1 1 10 THR C C -4.480 -2.281 -4.832 1.00 . A A . 10 THR C 1 1
6 4002 1 1 10 THR CA C -3.577 -2.878 -3.759 1.00 . A A . 10 THR CA 1 1
6 4003 1 1 10 THR CB C -3.337 -4.367 -4.076 1.00 . A A . 10 THR CB 1 1
6 4004 1 1 10 THR CG2 C -1.849 -4.681 -4.103 1.00 . A A . 10 THR CG2 1 1
6 4005 1 1 10 THR H H -4.263 -3.485 -1.851 1.00 . A A . 10 THR H 1 1
6 4006 1 1 10 THR HA H -2.624 -2.369 -3.780 1.00 . A A . 10 THR HA 1 1
6 4007 1 1 10 THR HB H -3.754 -4.584 -5.049 1.00 . A A . 10 THR HB 1 1
6 4008 1 1 10 THR HG1 H -4.449 -5.903 -3.536 1.00 . A A . 10 THR HG1 1 1
6 4009 1 1 10 THR HG21 H -1.663 -5.593 -3.555 1.00 . A A . 10 THR HG21 1 1
6 4010 1 1 10 THR HG22 H -1.301 -3.869 -3.648 1.00 . A A . 10 THR HG22 1 1
6 4011 1 1 10 THR HG23 H -1.527 -4.805 -5.126 1.00 . A A . 10 THR HG23 1 1
6 4012 1 1 10 THR N N -4.152 -2.704 -2.431 1.00 . A A . 10 THR N 1 1
6 4013 1 1 10 THR O O -4.001 -1.733 -5.825 1.00 . A A . 10 THR O 1 1
6 4014 1 1 10 THR OG1 O -3.985 -5.187 -3.097 1.00 . A A . 10 THR OG1 1 1
6 4015 1 1 11 ILE C C -6.581 -0.357 -5.760 1.00 . A A . 11 ILE C 1 1
6 4016 1 1 11 ILE CA C -6.758 -1.860 -5.576 1.00 . A A . 11 ILE CA 1 1
6 4017 1 1 11 ILE CB C -8.203 -2.145 -5.124 1.00 . A A . 11 ILE CB 1 1
6 4018 1 1 11 ILE CD1 C -9.783 -3.997 -4.385 1.00 . A A . 11 ILE CD1 1 1
6 4019 1 1 11 ILE CG1 C -8.376 -3.630 -4.799 1.00 . A A . 11 ILE CG1 1 1
6 4020 1 1 11 ILE CG2 C -9.189 -1.714 -6.200 1.00 . A A . 11 ILE CG2 1 1
6 4021 1 1 11 ILE H H -6.109 -2.840 -3.816 1.00 . A A . 11 ILE H 1 1
6 4022 1 1 11 ILE HA H -6.596 -2.350 -6.526 1.00 . A A . 11 ILE HA 1 1
6 4023 1 1 11 ILE HB H -8.399 -1.563 -4.236 1.00 . A A . 11 ILE HB 1 1
6 4024 1 1 11 ILE HD11 H -10.237 -4.606 -5.153 1.00 . A A . 11 ILE HD11 1 1
6 4025 1 1 11 ILE HD12 H -9.754 -4.549 -3.457 1.00 . A A . 11 ILE HD12 1 1
6 4026 1 1 11 ILE HD13 H -10.365 -3.097 -4.250 1.00 . A A . 11 ILE HD13 1 1
6 4027 1 1 11 ILE HG12 H -8.123 -4.214 -5.669 1.00 . A A . 11 ILE HG12 1 1
6 4028 1 1 11 ILE HG13 H -7.711 -3.892 -3.988 1.00 . A A . 11 ILE HG13 1 1
6 4029 1 1 11 ILE HG21 H -9.579 -2.588 -6.700 1.00 . A A . 11 ILE HG21 1 1
6 4030 1 1 11 ILE HG22 H -10.001 -1.168 -5.745 1.00 . A A . 11 ILE HG22 1 1
6 4031 1 1 11 ILE HG23 H -8.686 -1.082 -6.917 1.00 . A A . 11 ILE HG23 1 1
6 4032 1 1 11 ILE N N -5.788 -2.391 -4.626 1.00 . A A . 11 ILE N 1 1
6 4033 1 1 11 ILE O O -6.699 0.161 -6.870 1.00 . A A . 11 ILE O 1 1
6 4034 1 1 12 ILE C C -4.758 2.136 -5.335 1.00 . A A . 12 ILE C 1 1
6 4035 1 1 12 ILE CA C -6.100 1.782 -4.704 1.00 . A A . 12 ILE CA 1 1
6 4036 1 1 12 ILE CB C -6.171 2.399 -3.295 1.00 . A A . 12 ILE CB 1 1
6 4037 1 1 12 ILE CD1 C -7.565 2.416 -1.165 1.00 . A A . 12 ILE CD1 1 1
6 4038 1 1 12 ILE CG1 C -7.254 1.707 -2.465 1.00 . A A . 12 ILE CG1 1 1
6 4039 1 1 12 ILE CG2 C -6.439 3.894 -3.385 1.00 . A A . 12 ILE CG2 1 1
6 4040 1 1 12 ILE H H -6.216 -0.131 -3.807 1.00 . A A . 12 ILE H 1 1
6 4041 1 1 12 ILE HA H -6.892 2.209 -5.303 1.00 . A A . 12 ILE HA 1 1
6 4042 1 1 12 ILE HB H -5.215 2.258 -2.816 1.00 . A A . 12 ILE HB 1 1
6 4043 1 1 12 ILE HD11 H -6.743 3.067 -0.904 1.00 . A A . 12 ILE HD11 1 1
6 4044 1 1 12 ILE HD12 H -8.465 3.001 -1.280 1.00 . A A . 12 ILE HD12 1 1
6 4045 1 1 12 ILE HD13 H -7.708 1.686 -0.382 1.00 . A A . 12 ILE HD13 1 1
6 4046 1 1 12 ILE HG12 H -8.165 1.658 -3.041 1.00 . A A . 12 ILE HG12 1 1
6 4047 1 1 12 ILE HG13 H -6.929 0.705 -2.227 1.00 . A A . 12 ILE HG13 1 1
6 4048 1 1 12 ILE HG21 H -6.334 4.338 -2.406 1.00 . A A . 12 ILE HG21 1 1
6 4049 1 1 12 ILE HG22 H -5.731 4.346 -4.062 1.00 . A A . 12 ILE HG22 1 1
6 4050 1 1 12 ILE HG23 H -7.442 4.059 -3.749 1.00 . A A . 12 ILE HG23 1 1
6 4051 1 1 12 ILE N N -6.297 0.338 -4.663 1.00 . A A . 12 ILE N 1 1
6 4052 1 1 12 ILE O O -4.699 2.876 -6.317 1.00 . A A . 12 ILE O 1 1
6 4053 1 1 13 GLY C C -2.244 1.580 -6.770 1.00 . A A . 13 GLY C 1 1
6 4054 1 1 13 GLY CA C -2.355 1.873 -5.287 1.00 . A A . 13 GLY CA 1 1
6 4055 1 1 13 GLY H H -3.791 1.020 -3.984 1.00 . A A . 13 GLY H 1 1
6 4056 1 1 13 GLY HA2 H -2.119 2.912 -5.117 1.00 . A A . 13 GLY HA2 1 1
6 4057 1 1 13 GLY HA3 H -1.641 1.260 -4.756 1.00 . A A . 13 GLY HA3 1 1
6 4058 1 1 13 GLY N N -3.682 1.602 -4.765 1.00 . A A . 13 GLY N 1 1
6 4059 1 1 13 GLY O O -1.796 2.424 -7.545 1.00 . A A . 13 GLY O 1 1
6 4060 1 1 14 VAL C C -3.453 0.888 -9.436 1.00 . A A . 14 VAL C 1 1
6 4061 1 1 14 VAL CA C -2.596 -0.025 -8.566 1.00 . A A . 14 VAL CA 1 1
6 4062 1 1 14 VAL CB C -3.065 -1.480 -8.751 1.00 . A A . 14 VAL CB 1 1
6 4063 1 1 14 VAL CG1 C -3.072 -1.857 -10.225 1.00 . A A . 14 VAL CG1 1 1
6 4064 1 1 14 VAL CG2 C -2.183 -2.429 -7.954 1.00 . A A . 14 VAL CG2 1 1
6 4065 1 1 14 VAL H H -3.000 -0.252 -6.501 1.00 . A A . 14 VAL H 1 1
6 4066 1 1 14 VAL HA H -1.568 0.044 -8.893 1.00 . A A . 14 VAL HA 1 1
6 4067 1 1 14 VAL HB H -4.075 -1.562 -8.377 1.00 . A A . 14 VAL HB 1 1
6 4068 1 1 14 VAL HG11 H -2.895 -2.918 -10.325 1.00 . A A . 14 VAL HG11 1 1
6 4069 1 1 14 VAL HG12 H -4.030 -1.607 -10.656 1.00 . A A . 14 VAL HG12 1 1
6 4070 1 1 14 VAL HG13 H -2.293 -1.313 -10.738 1.00 . A A . 14 VAL HG13 1 1
6 4071 1 1 14 VAL HG21 H -2.666 -3.392 -7.880 1.00 . A A . 14 VAL HG21 1 1
6 4072 1 1 14 VAL HG22 H -1.231 -2.541 -8.452 1.00 . A A . 14 VAL HG22 1 1
6 4073 1 1 14 VAL HG23 H -2.025 -2.029 -6.963 1.00 . A A . 14 VAL HG23 1 1
6 4074 1 1 14 VAL N N -2.652 0.378 -7.166 1.00 . A A . 14 VAL N 1 1
6 4075 1 1 14 VAL O O -3.002 1.381 -10.469 1.00 . A A . 14 VAL O 1 1
6 4076 1 1 15 SER C C -5.019 3.348 -9.968 1.00 . A A . 15 SER C 1 1
6 4077 1 1 15 SER CA C -5.615 1.961 -9.751 1.00 . A A . 15 SER CA 1 1
6 4078 1 1 15 SER CB C -6.946 2.076 -9.006 1.00 . A A . 15 SER CB 1 1
6 4079 1 1 15 SER H H -4.994 0.687 -8.178 1.00 . A A . 15 SER H 1 1
6 4080 1 1 15 SER HA H -5.789 1.502 -10.713 1.00 . A A . 15 SER HA 1 1
6 4081 1 1 15 SER HB2 H -7.421 1.108 -8.970 1.00 . A A . 15 SER HB2 1 1
6 4082 1 1 15 SER HB3 H -6.764 2.426 -8.001 1.00 . A A . 15 SER HB3 1 1
6 4083 1 1 15 SER HG H -8.018 2.664 -10.538 1.00 . A A . 15 SER HG 1 1
6 4084 1 1 15 SER N N -4.692 1.109 -9.010 1.00 . A A . 15 SER N 1 1
6 4085 1 1 15 SER O O -5.096 3.906 -11.063 1.00 . A A . 15 SER O 1 1
6 4086 1 1 15 SER OG O -7.817 2.987 -9.656 1.00 . A A . 15 SER OG 1 1
6 4087 1 1 16 VAL C C -2.614 5.222 -9.933 1.00 . A A . 16 VAL C 1 1
6 4088 1 1 16 VAL CA C -3.812 5.222 -8.990 1.00 . A A . 16 VAL CA 1 1
6 4089 1 1 16 VAL CB C -3.357 5.709 -7.601 1.00 . A A . 16 VAL CB 1 1
6 4090 1 1 16 VAL CG1 C -2.692 7.073 -7.704 1.00 . A A . 16 VAL CG1 1 1
6 4091 1 1 16 VAL CG2 C -4.536 5.753 -6.641 1.00 . A A . 16 VAL CG2 1 1
6 4092 1 1 16 VAL H H -4.393 3.407 -8.070 1.00 . A A . 16 VAL H 1 1
6 4093 1 1 16 VAL HA H -4.553 5.912 -9.366 1.00 . A A . 16 VAL HA 1 1
6 4094 1 1 16 VAL HB H -2.632 5.008 -7.216 1.00 . A A . 16 VAL HB 1 1
6 4095 1 1 16 VAL HG11 H -3.329 7.743 -8.263 1.00 . A A . 16 VAL HG11 1 1
6 4096 1 1 16 VAL HG12 H -2.530 7.471 -6.713 1.00 . A A . 16 VAL HG12 1 1
6 4097 1 1 16 VAL HG13 H -1.744 6.973 -8.212 1.00 . A A . 16 VAL HG13 1 1
6 4098 1 1 16 VAL HG21 H -4.253 5.298 -5.703 1.00 . A A . 16 VAL HG21 1 1
6 4099 1 1 16 VAL HG22 H -4.824 6.781 -6.470 1.00 . A A . 16 VAL HG22 1 1
6 4100 1 1 16 VAL HG23 H -5.369 5.213 -7.067 1.00 . A A . 16 VAL HG23 1 1
6 4101 1 1 16 VAL N N -4.423 3.901 -8.916 1.00 . A A . 16 VAL N 1 1
6 4102 1 1 16 VAL O O -2.549 6.016 -10.872 1.00 . A A . 16 VAL O 1 1
6 4103 1 1 17 LEU C C -0.835 4.126 -11.982 1.00 . A A . 17 LEU C 1 1
6 4104 1 1 17 LEU CA C -0.470 4.220 -10.504 1.00 . A A . 17 LEU CA 1 1
6 4105 1 1 17 LEU CB C 0.353 2.998 -10.092 1.00 . A A . 17 LEU CB 1 1
6 4106 1 1 17 LEU CD1 C 0.900 4.162 -7.940 1.00 . A A . 17 LEU CD1 1 1
6 4107 1 1 17 LEU CD2 C 1.891 1.918 -8.433 1.00 . A A . 17 LEU CD2 1 1
6 4108 1 1 17 LEU CG C 1.425 3.239 -9.029 1.00 . A A . 17 LEU CG 1 1
6 4109 1 1 17 LEU H H -1.775 3.720 -8.915 1.00 . A A . 17 LEU H 1 1
6 4110 1 1 17 LEU HA H 0.120 5.111 -10.348 1.00 . A A . 17 LEU HA 1 1
6 4111 1 1 17 LEU HB2 H -0.329 2.254 -9.711 1.00 . A A . 17 LEU HB2 1 1
6 4112 1 1 17 LEU HB3 H 0.842 2.616 -10.977 1.00 . A A . 17 LEU HB3 1 1
6 4113 1 1 17 LEU HD11 H 1.427 3.967 -7.018 1.00 . A A . 17 LEU HD11 1 1
6 4114 1 1 17 LEU HD12 H -0.156 3.984 -7.796 1.00 . A A . 17 LEU HD12 1 1
6 4115 1 1 17 LEU HD13 H 1.055 5.189 -8.234 1.00 . A A . 17 LEU HD13 1 1
6 4116 1 1 17 LEU HD21 H 2.713 1.531 -9.015 1.00 . A A . 17 LEU HD21 1 1
6 4117 1 1 17 LEU HD22 H 1.075 1.210 -8.446 1.00 . A A . 17 LEU HD22 1 1
6 4118 1 1 17 LEU HD23 H 2.213 2.077 -7.414 1.00 . A A . 17 LEU HD23 1 1
6 4119 1 1 17 LEU HG H 2.278 3.718 -9.489 1.00 . A A . 17 LEU HG 1 1
6 4120 1 1 17 LEU N N -1.667 4.325 -9.678 1.00 . A A . 17 LEU N 1 1
6 4121 1 1 17 LEU O O -0.284 4.847 -12.815 1.00 . A A . 17 LEU O 1 1
6 4122 1 1 18 SER C C -2.672 4.366 -14.287 1.00 . A A . 18 SER C 1 1
6 4123 1 1 18 SER CA C -2.207 3.046 -13.678 1.00 . A A . 18 SER CA 1 1
6 4124 1 1 18 SER CB C -3.338 2.017 -13.739 1.00 . A A . 18 SER CB 1 1
6 4125 1 1 18 SER H H -2.171 2.691 -11.591 1.00 . A A . 18 SER H 1 1
6 4126 1 1 18 SER HA H -1.366 2.678 -14.246 1.00 . A A . 18 SER HA 1 1
6 4127 1 1 18 SER HB2 H -4.053 2.226 -12.959 1.00 . A A . 18 SER HB2 1 1
6 4128 1 1 18 SER HB3 H -3.826 2.080 -14.701 1.00 . A A . 18 SER HB3 1 1
6 4129 1 1 18 SER HG H -3.429 0.211 -12.986 1.00 . A A . 18 SER HG 1 1
6 4130 1 1 18 SER N N -1.769 3.236 -12.300 1.00 . A A . 18 SER N 1 1
6 4131 1 1 18 SER O O -2.219 4.761 -15.361 1.00 . A A . 18 SER O 1 1
6 4132 1 1 18 SER OG O -2.840 0.702 -13.564 1.00 . A A . 18 SER OG 1 1
6 4133 1 1 19 VAL C C -2.978 7.273 -14.441 1.00 . A A . 19 VAL C 1 1
6 4134 1 1 19 VAL CA C -4.105 6.320 -14.060 1.00 . A A . 19 VAL CA 1 1
6 4135 1 1 19 VAL CB C -4.990 6.990 -12.992 1.00 . A A . 19 VAL CB 1 1
6 4136 1 1 19 VAL CG1 C -5.477 8.347 -13.476 1.00 . A A . 19 VAL CG1 1 1
6 4137 1 1 19 VAL CG2 C -6.163 6.091 -12.632 1.00 . A A . 19 VAL CG2 1 1
6 4138 1 1 19 VAL H H -3.901 4.678 -12.741 1.00 . A A . 19 VAL H 1 1
6 4139 1 1 19 VAL HA H -4.713 6.130 -14.933 1.00 . A A . 19 VAL HA 1 1
6 4140 1 1 19 VAL HB H -4.394 7.142 -12.104 1.00 . A A . 19 VAL HB 1 1
6 4141 1 1 19 VAL HG11 H -5.938 8.239 -14.447 1.00 . A A . 19 VAL HG11 1 1
6 4142 1 1 19 VAL HG12 H -6.199 8.742 -12.776 1.00 . A A . 19 VAL HG12 1 1
6 4143 1 1 19 VAL HG13 H -4.639 9.025 -13.550 1.00 . A A . 19 VAL HG13 1 1
6 4144 1 1 19 VAL HG21 H -7.074 6.511 -13.032 1.00 . A A . 19 VAL HG21 1 1
6 4145 1 1 19 VAL HG22 H -6.006 5.107 -13.052 1.00 . A A . 19 VAL HG22 1 1
6 4146 1 1 19 VAL HG23 H -6.242 6.014 -11.558 1.00 . A A . 19 VAL HG23 1 1
6 4147 1 1 19 VAL N N -3.579 5.044 -13.591 1.00 . A A . 19 VAL N 1 1
6 4148 1 1 19 VAL O O -3.004 7.890 -15.507 1.00 . A A . 19 VAL O 1 1
6 4149 1 1 20 LEU C C -0.072 7.823 -15.042 1.00 . A A . 20 LEU C 1 1
6 4150 1 1 20 LEU CA C -0.848 8.268 -13.807 1.00 . A A . 20 LEU CA 1 1
6 4151 1 1 20 LEU CB C 0.076 8.286 -12.589 1.00 . A A . 20 LEU CB 1 1
6 4152 1 1 20 LEU CD1 C 1.579 10.045 -13.554 1.00 . A A . 20 LEU CD1 1 1
6 4153 1 1 20 LEU CD2 C 2.313 8.739 -11.551 1.00 . A A . 20 LEU CD2 1 1
6 4154 1 1 20 LEU CG C 1.526 8.697 -12.852 1.00 . A A . 20 LEU CG 1 1
6 4155 1 1 20 LEU H H -2.022 6.873 -12.732 1.00 . A A . 20 LEU H 1 1
6 4156 1 1 20 LEU HA H -1.229 9.264 -13.975 1.00 . A A . 20 LEU HA 1 1
6 4157 1 1 20 LEU HB2 H -0.337 8.976 -11.870 1.00 . A A . 20 LEU HB2 1 1
6 4158 1 1 20 LEU HB3 H 0.085 7.291 -12.166 1.00 . A A . 20 LEU HB3 1 1
6 4159 1 1 20 LEU HD11 H 1.207 10.811 -12.890 1.00 . A A . 20 LEU HD11 1 1
6 4160 1 1 20 LEU HD12 H 0.969 10.012 -14.444 1.00 . A A . 20 LEU HD12 1 1
6 4161 1 1 20 LEU HD13 H 2.600 10.268 -13.826 1.00 . A A . 20 LEU HD13 1 1
6 4162 1 1 20 LEU HD21 H 2.714 7.758 -11.342 1.00 . A A . 20 LEU HD21 1 1
6 4163 1 1 20 LEU HD22 H 1.660 9.040 -10.744 1.00 . A A . 20 LEU HD22 1 1
6 4164 1 1 20 LEU HD23 H 3.122 9.448 -11.643 1.00 . A A . 20 LEU HD23 1 1
6 4165 1 1 20 LEU HG H 1.988 7.965 -13.500 1.00 . A A . 20 LEU HG 1 1
6 4166 1 1 20 LEU N N -1.988 7.390 -13.563 1.00 . A A . 20 LEU N 1 1
6 4167 1 1 20 LEU O O 0.074 8.579 -16.002 1.00 . A A . 20 LEU O 1 1
6 4168 1 1 21 VAL C C 0.436 6.236 -17.447 1.00 . A A . 21 VAL C 1 1
6 4169 1 1 21 VAL CA C 1.180 6.041 -16.130 1.00 . A A . 21 VAL CA 1 1
6 4170 1 1 21 VAL CB C 1.467 4.541 -15.933 1.00 . A A . 21 VAL CB 1 1
6 4171 1 1 21 VAL CG1 C 2.414 4.032 -17.009 1.00 . A A . 21 VAL CG1 1 1
6 4172 1 1 21 VAL CG2 C 2.037 4.287 -14.545 1.00 . A A . 21 VAL CG2 1 1
6 4173 1 1 21 VAL H H 0.272 6.034 -14.219 1.00 . A A . 21 VAL H 1 1
6 4174 1 1 21 VAL HA H 2.125 6.564 -16.181 1.00 . A A . 21 VAL HA 1 1
6 4175 1 1 21 VAL HB H 0.536 4.002 -16.020 1.00 . A A . 21 VAL HB 1 1
6 4176 1 1 21 VAL HG11 H 1.843 3.698 -17.862 1.00 . A A . 21 VAL HG11 1 1
6 4177 1 1 21 VAL HG12 H 3.080 4.828 -17.309 1.00 . A A . 21 VAL HG12 1 1
6 4178 1 1 21 VAL HG13 H 2.992 3.207 -16.618 1.00 . A A . 21 VAL HG13 1 1
6 4179 1 1 21 VAL HG21 H 1.336 3.700 -13.971 1.00 . A A . 21 VAL HG21 1 1
6 4180 1 1 21 VAL HG22 H 2.971 3.749 -14.632 1.00 . A A . 21 VAL HG22 1 1
6 4181 1 1 21 VAL HG23 H 2.211 5.229 -14.048 1.00 . A A . 21 VAL HG23 1 1
6 4182 1 1 21 VAL N N 0.422 6.589 -15.012 1.00 . A A . 21 VAL N 1 1
6 4183 1 1 21 VAL O O 1.024 6.635 -18.452 1.00 . A A . 21 VAL O 1 1
6 4184 1 1 22 VAL C C -1.572 7.502 -19.208 1.00 . A A . 22 VAL C 1 1
6 4185 1 1 22 VAL CA C -1.689 6.097 -18.626 1.00 . A A . 22 VAL CA 1 1
6 4186 1 1 22 VAL CB C -3.169 5.801 -18.322 1.00 . A A . 22 VAL CB 1 1
6 4187 1 1 22 VAL CG1 C -4.047 6.208 -19.496 1.00 . A A . 22 VAL CG1 1 1
6 4188 1 1 22 VAL CG2 C -3.360 4.329 -17.989 1.00 . A A . 22 VAL CG2 1 1
6 4189 1 1 22 VAL H H -1.275 5.638 -16.602 1.00 . A A . 22 VAL H 1 1
6 4190 1 1 22 VAL HA H -1.344 5.384 -19.360 1.00 . A A . 22 VAL HA 1 1
6 4191 1 1 22 VAL HB H -3.463 6.384 -17.462 1.00 . A A . 22 VAL HB 1 1
6 4192 1 1 22 VAL HG11 H -5.064 5.895 -19.310 1.00 . A A . 22 VAL HG11 1 1
6 4193 1 1 22 VAL HG12 H -4.016 7.281 -19.615 1.00 . A A . 22 VAL HG12 1 1
6 4194 1 1 22 VAL HG13 H -3.685 5.735 -20.397 1.00 . A A . 22 VAL HG13 1 1
6 4195 1 1 22 VAL HG21 H -4.099 4.230 -17.208 1.00 . A A . 22 VAL HG21 1 1
6 4196 1 1 22 VAL HG22 H -3.695 3.800 -18.870 1.00 . A A . 22 VAL HG22 1 1
6 4197 1 1 22 VAL HG23 H -2.422 3.911 -17.654 1.00 . A A . 22 VAL HG23 1 1
6 4198 1 1 22 VAL N N -0.863 5.952 -17.434 1.00 . A A . 22 VAL N 1 1
6 4199 1 1 22 VAL O O -1.266 7.673 -20.388 1.00 . A A . 22 VAL O 1 1
6 4200 1 1 23 SER C C -0.367 10.214 -19.377 1.00 . A A . 23 SER C 1 1
6 4201 1 1 23 SER CA C -1.744 9.896 -18.803 1.00 . A A . 23 SER CA 1 1
6 4202 1 1 23 SER CB C -2.050 10.832 -17.633 1.00 . A A . 23 SER CB 1 1
6 4203 1 1 23 SER H H -2.058 8.305 -17.442 1.00 . A A . 23 SER H 1 1
6 4204 1 1 23 SER HA H -2.485 10.043 -19.575 1.00 . A A . 23 SER HA 1 1
6 4205 1 1 23 SER HB2 H -1.289 11.595 -17.577 1.00 . A A . 23 SER HB2 1 1
6 4206 1 1 23 SER HB3 H -3.013 11.296 -17.789 1.00 . A A . 23 SER HB3 1 1
6 4207 1 1 23 SER HG H -2.828 10.416 -15.884 1.00 . A A . 23 SER HG 1 1
6 4208 1 1 23 SER N N -1.818 8.505 -18.371 1.00 . A A . 23 SER N 1 1
6 4209 1 1 23 SER O O -0.235 10.559 -20.551 1.00 . A A . 23 SER O 1 1
6 4210 1 1 23 SER OG O -2.077 10.124 -16.406 1.00 . A A . 23 SER OG 1 1
6 4211 1 1 24 VAL C C 2.361 9.630 -20.253 1.00 . A A . 24 VAL C 1 1
6 4212 1 1 24 VAL CA C 2.027 10.368 -18.962 1.00 . A A . 24 VAL CA 1 1
6 4213 1 1 24 VAL CB C 3.041 9.964 -17.875 1.00 . A A . 24 VAL CB 1 1
6 4214 1 1 24 VAL CG1 C 4.463 10.216 -18.352 1.00 . A A . 24 VAL CG1 1 1
6 4215 1 1 24 VAL CG2 C 2.763 10.715 -16.582 1.00 . A A . 24 VAL CG2 1 1
6 4216 1 1 24 VAL H H 0.490 9.816 -17.615 1.00 . A A . 24 VAL H 1 1
6 4217 1 1 24 VAL HA H 2.118 11.431 -19.132 1.00 . A A . 24 VAL HA 1 1
6 4218 1 1 24 VAL HB H 2.931 8.907 -17.684 1.00 . A A . 24 VAL HB 1 1
6 4219 1 1 24 VAL HG11 H 4.832 9.338 -18.862 1.00 . A A . 24 VAL HG11 1 1
6 4220 1 1 24 VAL HG12 H 4.473 11.058 -19.028 1.00 . A A . 24 VAL HG12 1 1
6 4221 1 1 24 VAL HG13 H 5.095 10.429 -17.502 1.00 . A A . 24 VAL HG13 1 1
6 4222 1 1 24 VAL HG21 H 3.043 11.751 -16.701 1.00 . A A . 24 VAL HG21 1 1
6 4223 1 1 24 VAL HG22 H 1.710 10.652 -16.347 1.00 . A A . 24 VAL HG22 1 1
6 4224 1 1 24 VAL HG23 H 3.337 10.276 -15.780 1.00 . A A . 24 VAL HG23 1 1
6 4225 1 1 24 VAL N N 0.658 10.095 -18.539 1.00 . A A . 24 VAL N 1 1
6 4226 1 1 24 VAL O O 3.029 10.171 -21.135 1.00 . A A . 24 VAL O 1 1
6 4227 1 1 25 VAL C C 1.654 8.284 -22.805 1.00 . A A . 25 VAL C 1 1
6 4228 1 1 25 VAL CA C 2.139 7.578 -21.543 1.00 . A A . 25 VAL CA 1 1
6 4229 1 1 25 VAL CB C 1.446 6.206 -21.437 1.00 . A A . 25 VAL CB 1 1
6 4230 1 1 25 VAL CG1 C 1.134 5.657 -22.821 1.00 . A A . 25 VAL CG1 1 1
6 4231 1 1 25 VAL CG2 C 2.311 5.233 -20.651 1.00 . A A . 25 VAL CG2 1 1
6 4232 1 1 25 VAL H H 1.366 8.015 -19.622 1.00 . A A . 25 VAL H 1 1
6 4233 1 1 25 VAL HA H 3.204 7.415 -21.620 1.00 . A A . 25 VAL HA 1 1
6 4234 1 1 25 VAL HB H 0.514 6.336 -20.907 1.00 . A A . 25 VAL HB 1 1
6 4235 1 1 25 VAL HG11 H 1.962 5.863 -23.484 1.00 . A A . 25 VAL HG11 1 1
6 4236 1 1 25 VAL HG12 H 0.978 4.590 -22.758 1.00 . A A . 25 VAL HG12 1 1
6 4237 1 1 25 VAL HG13 H 0.242 6.131 -23.203 1.00 . A A . 25 VAL HG13 1 1
6 4238 1 1 25 VAL HG21 H 2.762 5.747 -19.815 1.00 . A A . 25 VAL HG21 1 1
6 4239 1 1 25 VAL HG22 H 1.699 4.421 -20.285 1.00 . A A . 25 VAL HG22 1 1
6 4240 1 1 25 VAL HG23 H 3.085 4.839 -21.292 1.00 . A A . 25 VAL HG23 1 1
6 4241 1 1 25 VAL N N 1.892 8.391 -20.359 1.00 . A A . 25 VAL N 1 1
6 4242 1 1 25 VAL O O 2.443 8.591 -23.698 1.00 . A A . 25 VAL O 1 1
6 4243 1 1 26 ALA C C 0.327 10.618 -24.185 1.00 . A A . 26 ALA C 1 1
6 4244 1 1 26 ALA CA C -0.238 9.211 -24.022 1.00 . A A . 26 ALA CA 1 1
6 4245 1 1 26 ALA CB C -1.753 9.261 -23.885 1.00 . A A . 26 ALA CB 1 1
6 4246 1 1 26 ALA H H -0.226 8.270 -22.126 1.00 . A A . 26 ALA H 1 1
6 4247 1 1 26 ALA HA H 0.000 8.633 -24.903 1.00 . A A . 26 ALA HA 1 1
6 4248 1 1 26 ALA HB1 H -2.191 9.521 -24.837 1.00 . A A . 26 ALA HB1 1 1
6 4249 1 1 26 ALA HB2 H -2.118 8.294 -23.572 1.00 . A A . 26 ALA HB2 1 1
6 4250 1 1 26 ALA HB3 H -2.023 10.003 -23.149 1.00 . A A . 26 ALA HB3 1 1
6 4251 1 1 26 ALA N N 0.352 8.539 -22.870 1.00 . A A . 26 ALA N 1 1
6 4252 1 1 26 ALA O O 0.499 11.103 -25.303 1.00 . A A . 26 ALA O 1 1
6 4253 1 1 27 VAL C C 2.381 12.708 -23.990 1.00 . A A . 27 VAL C 1 1
6 4254 1 1 27 VAL CA C 1.160 12.621 -23.081 1.00 . A A . 27 VAL CA 1 1
6 4255 1 1 27 VAL CB C 1.552 13.088 -21.667 1.00 . A A . 27 VAL CB 1 1
6 4256 1 1 27 VAL CG1 C 2.443 14.318 -21.738 1.00 . A A . 27 VAL CG1 1 1
6 4257 1 1 27 VAL CG2 C 0.310 13.366 -20.835 1.00 . A A . 27 VAL CG2 1 1
6 4258 1 1 27 VAL H H 0.455 10.830 -22.201 1.00 . A A . 27 VAL H 1 1
6 4259 1 1 27 VAL HA H 0.395 13.285 -23.458 1.00 . A A . 27 VAL HA 1 1
6 4260 1 1 27 VAL HB H 2.109 12.295 -21.189 1.00 . A A . 27 VAL HB 1 1
6 4261 1 1 27 VAL HG11 H 3.400 14.045 -22.157 1.00 . A A . 27 VAL HG11 1 1
6 4262 1 1 27 VAL HG12 H 1.975 15.066 -22.362 1.00 . A A . 27 VAL HG12 1 1
6 4263 1 1 27 VAL HG13 H 2.587 14.717 -20.744 1.00 . A A . 27 VAL HG13 1 1
6 4264 1 1 27 VAL HG21 H 0.491 13.076 -19.810 1.00 . A A . 27 VAL HG21 1 1
6 4265 1 1 27 VAL HG22 H 0.078 14.421 -20.874 1.00 . A A . 27 VAL HG22 1 1
6 4266 1 1 27 VAL HG23 H -0.522 12.800 -21.228 1.00 . A A . 27 VAL HG23 1 1
6 4267 1 1 27 VAL N N 0.614 11.269 -23.062 1.00 . A A . 27 VAL N 1 1
6 4268 1 1 27 VAL O O 2.392 13.462 -24.964 1.00 . A A . 27 VAL O 1 1
6 4269 1 1 28 LEU C C 4.379 11.377 -25.856 1.00 . A A . 28 LEU C 1 1
6 4270 1 1 28 LEU CA C 4.637 11.918 -24.454 1.00 . A A . 28 LEU CA 1 1
6 4271 1 1 28 LEU CB C 5.705 11.074 -23.757 1.00 . A A . 28 LEU CB 1 1
6 4272 1 1 28 LEU CD1 C 6.091 10.424 -21.367 1.00 . A A . 28 LEU CD1 1 1
6 4273 1 1 28 LEU CD2 C 7.553 12.144 -22.444 1.00 . A A . 28 LEU CD2 1 1
6 4274 1 1 28 LEU CG C 6.149 11.559 -22.377 1.00 . A A . 28 LEU CG 1 1
6 4275 1 1 28 LEU H H 3.341 11.351 -22.879 1.00 . A A . 28 LEU H 1 1
6 4276 1 1 28 LEU HA H 4.989 12.936 -24.533 1.00 . A A . 28 LEU HA 1 1
6 4277 1 1 28 LEU HB2 H 5.314 10.074 -23.645 1.00 . A A . 28 LEU HB2 1 1
6 4278 1 1 28 LEU HB3 H 6.575 11.049 -24.396 1.00 . A A . 28 LEU HB3 1 1
6 4279 1 1 28 LEU HD11 H 7.002 9.848 -21.419 1.00 . A A . 28 LEU HD11 1 1
6 4280 1 1 28 LEU HD12 H 5.249 9.786 -21.591 1.00 . A A . 28 LEU HD12 1 1
6 4281 1 1 28 LEU HD13 H 5.978 10.832 -20.373 1.00 . A A . 28 LEU HD13 1 1
6 4282 1 1 28 LEU HD21 H 8.266 11.349 -22.607 1.00 . A A . 28 LEU HD21 1 1
6 4283 1 1 28 LEU HD22 H 7.779 12.644 -21.513 1.00 . A A . 28 LEU HD22 1 1
6 4284 1 1 28 LEU HD23 H 7.609 12.852 -23.257 1.00 . A A . 28 LEU HD23 1 1
6 4285 1 1 28 LEU HG H 5.477 12.338 -22.042 1.00 . A A . 28 LEU HG 1 1
6 4286 1 1 28 LEU N N 3.409 11.931 -23.666 1.00 . A A . 28 LEU N 1 1
6 4287 1 1 28 LEU O O 5.008 11.805 -26.824 1.00 . A A . 28 LEU O 1 1
6 4288 1 1 29 VAL C C 2.700 10.901 -28.255 1.00 . A A . 29 VAL C 1 1
6 4289 1 1 29 VAL CA C 3.104 9.835 -27.243 1.00 . A A . 29 VAL CA 1 1
6 4290 1 1 29 VAL CB C 1.956 8.818 -27.099 1.00 . A A . 29 VAL CB 1 1
6 4291 1 1 29 VAL CG1 C 1.370 8.477 -28.460 1.00 . A A . 29 VAL CG1 1 1
6 4292 1 1 29 VAL CG2 C 2.443 7.563 -26.389 1.00 . A A . 29 VAL CG2 1 1
6 4293 1 1 29 VAL H H 2.981 10.133 -25.151 1.00 . A A . 29 VAL H 1 1
6 4294 1 1 29 VAL HA H 3.975 9.313 -27.612 1.00 . A A . 29 VAL HA 1 1
6 4295 1 1 29 VAL HB H 1.178 9.266 -26.499 1.00 . A A . 29 VAL HB 1 1
6 4296 1 1 29 VAL HG11 H 2.100 8.687 -29.229 1.00 . A A . 29 VAL HG11 1 1
6 4297 1 1 29 VAL HG12 H 1.107 7.430 -28.488 1.00 . A A . 29 VAL HG12 1 1
6 4298 1 1 29 VAL HG13 H 0.487 9.075 -28.632 1.00 . A A . 29 VAL HG13 1 1
6 4299 1 1 29 VAL HG21 H 1.757 7.311 -25.595 1.00 . A A . 29 VAL HG21 1 1
6 4300 1 1 29 VAL HG22 H 2.492 6.746 -27.095 1.00 . A A . 29 VAL HG22 1 1
6 4301 1 1 29 VAL HG23 H 3.424 7.740 -25.976 1.00 . A A . 29 VAL HG23 1 1
6 4302 1 1 29 VAL N N 3.448 10.433 -25.958 1.00 . A A . 29 VAL N 1 1
6 4303 1 1 29 VAL O O 3.209 10.933 -29.375 1.00 . A A . 29 VAL O 1 1
6 4304 1 1 30 TYR C C 2.254 14.035 -28.689 1.00 . A A . 30 TYR C 1 1
6 4305 1 1 30 TYR CA C 1.307 12.840 -28.725 1.00 . A A . 30 TYR CA 1 1
6 4306 1 1 30 TYR CB C -0.100 13.276 -28.313 1.00 . A A . 30 TYR CB 1 1
6 4307 1 1 30 TYR CD1 C -0.815 14.015 -30.620 1.00 . A A . 30 TYR CD1 1 1
6 4308 1 1 30 TYR CD2 C -1.225 15.486 -28.790 1.00 . A A . 30 TYR CD2 1 1
6 4309 1 1 30 TYR CE1 C -1.384 14.927 -31.487 1.00 . A A . 30 TYR CE1 1 1
6 4310 1 1 30 TYR CE2 C -1.797 16.404 -29.650 1.00 . A A . 30 TYR CE2 1 1
6 4311 1 1 30 TYR CG C -0.725 14.278 -29.258 1.00 . A A . 30 TYR CG 1 1
6 4312 1 1 30 TYR CZ C -1.874 16.119 -30.997 1.00 . A A . 30 TYR CZ 1 1
6 4313 1 1 30 TYR H H 1.413 11.695 -26.948 1.00 . A A . 30 TYR H 1 1
6 4314 1 1 30 TYR HA H 1.272 12.453 -29.733 1.00 . A A . 30 TYR HA 1 1
6 4315 1 1 30 TYR HB2 H -0.743 12.410 -28.277 1.00 . A A . 30 TYR HB2 1 1
6 4316 1 1 30 TYR HB3 H -0.057 13.727 -27.332 1.00 . A A . 30 TYR HB3 1 1
6 4317 1 1 30 TYR HD1 H -0.430 13.080 -31.000 1.00 . A A . 30 TYR HD1 1 1
6 4318 1 1 30 TYR HD2 H -1.162 15.706 -27.734 1.00 . A A . 30 TYR HD2 1 1
6 4319 1 1 30 TYR HE1 H -1.445 14.705 -32.542 1.00 . A A . 30 TYR HE1 1 1
6 4320 1 1 30 TYR HE2 H -2.180 17.338 -29.267 1.00 . A A . 30 TYR HE2 1 1
6 4321 1 1 30 TYR HH H -2.956 17.668 -31.355 1.00 . A A . 30 TYR HH 1 1
6 4322 1 1 30 TYR N N 1.781 11.772 -27.853 1.00 . A A . 30 TYR N 1 1
6 4323 1 1 30 TYR O O 2.611 14.591 -29.727 1.00 . A A . 30 TYR O 1 1
6 4324 1 1 30 TYR OH O -2.442 17.031 -31.857 1.00 . A A . 30 TYR OH 1 1
6 4325 1 1 31 LYS C C 4.847 15.350 -28.109 1.00 . A A . 31 LYS C 1 1
6 4326 1 1 31 LYS CA C 3.564 15.553 -27.309 1.00 . A A . 31 LYS CA 1 1
6 4327 1 1 31 LYS CB C 3.899 15.739 -25.827 1.00 . A A . 31 LYS CB 1 1
6 4328 1 1 31 LYS CD C 5.791 16.537 -24.380 1.00 . A A . 31 LYS CD 1 1
6 4329 1 1 31 LYS CE C 6.677 15.333 -24.661 1.00 . A A . 31 LYS CE 1 1
6 4330 1 1 31 LYS CG C 4.894 16.856 -25.564 1.00 . A A . 31 LYS CG 1 1
6 4331 1 1 31 LYS H H 2.337 13.941 -26.693 1.00 . A A . 31 LYS H 1 1
6 4332 1 1 31 LYS HA H 3.065 16.439 -27.670 1.00 . A A . 31 LYS HA 1 1
6 4333 1 1 31 LYS HB2 H 2.989 15.961 -25.290 1.00 . A A . 31 LYS HB2 1 1
6 4334 1 1 31 LYS HB3 H 4.316 14.817 -25.446 1.00 . A A . 31 LYS HB3 1 1
6 4335 1 1 31 LYS HD2 H 6.419 17.391 -24.174 1.00 . A A . 31 LYS HD2 1 1
6 4336 1 1 31 LYS HD3 H 5.173 16.325 -23.518 1.00 . A A . 31 LYS HD3 1 1
6 4337 1 1 31 LYS HE2 H 6.232 14.461 -24.206 1.00 . A A . 31 LYS HE2 1 1
6 4338 1 1 31 LYS HE3 H 6.738 15.189 -25.729 1.00 . A A . 31 LYS HE3 1 1
6 4339 1 1 31 LYS HG2 H 5.508 16.993 -26.441 1.00 . A A . 31 LYS HG2 1 1
6 4340 1 1 31 LYS HG3 H 4.351 17.768 -25.357 1.00 . A A . 31 LYS HG3 1 1
6 4341 1 1 31 LYS HZ1 H 8.723 14.913 -24.633 1.00 . A A . 31 LYS HZ1 1 1
6 4342 1 1 31 LYS HZ2 H 8.073 15.255 -23.109 1.00 . A A . 31 LYS HZ2 1 1
6 4343 1 1 31 LYS HZ3 H 8.344 16.508 -24.213 1.00 . A A . 31 LYS HZ3 1 1
6 4344 1 1 31 LYS N N 2.657 14.425 -27.484 1.00 . A A . 31 LYS N 1 1
6 4345 1 1 31 LYS NZ N 8.050 15.515 -24.116 1.00 . A A . 31 LYS NZ 1 1
6 4346 1 1 31 LYS O O 5.188 16.161 -28.970 1.00 . A A . 31 LYS O 1 1
6 4347 1 1 32 PHE C C 6.538 13.648 -29.987 1.00 . A A . 32 PHE C 1 1
6 4348 1 1 32 PHE CA C 6.797 13.951 -28.514 1.00 . A A . 32 PHE CA 1 1
6 4349 1 1 32 PHE CB C 7.491 12.759 -27.851 1.00 . A A . 32 PHE CB 1 1
6 4350 1 1 32 PHE CD1 C 9.679 11.924 -28.753 1.00 . A A . 32 PHE CD1 1 1
6 4351 1 1 32 PHE CD2 C 9.709 13.749 -27.219 1.00 . A A . 32 PHE CD2 1 1
6 4352 1 1 32 PHE CE1 C 11.058 11.969 -28.840 1.00 . A A . 32 PHE CE1 1 1
6 4353 1 1 32 PHE CE2 C 11.087 13.800 -27.302 1.00 . A A . 32 PHE CE2 1 1
6 4354 1 1 32 PHE CG C 8.990 12.812 -27.943 1.00 . A A . 32 PHE CG 1 1
6 4355 1 1 32 PHE CZ C 11.763 12.908 -28.113 1.00 . A A . 32 PHE CZ 1 1
6 4356 1 1 32 PHE H H 5.228 13.652 -27.124 1.00 . A A . 32 PHE H 1 1
6 4357 1 1 32 PHE HA H 7.438 14.815 -28.444 1.00 . A A . 32 PHE HA 1 1
6 4358 1 1 32 PHE HB2 H 7.224 12.732 -26.806 1.00 . A A . 32 PHE HB2 1 1
6 4359 1 1 32 PHE HB3 H 7.160 11.849 -28.327 1.00 . A A . 32 PHE HB3 1 1
6 4360 1 1 32 PHE HD1 H 9.128 11.188 -29.322 1.00 . A A . 32 PHE HD1 1 1
6 4361 1 1 32 PHE HD2 H 9.182 14.446 -26.584 1.00 . A A . 32 PHE HD2 1 1
6 4362 1 1 32 PHE HE1 H 11.582 11.271 -29.475 1.00 . A A . 32 PHE HE1 1 1
6 4363 1 1 32 PHE HE2 H 11.636 14.535 -26.733 1.00 . A A . 32 PHE HE2 1 1
6 4364 1 1 32 PHE HZ H 12.840 12.946 -28.180 1.00 . A A . 32 PHE HZ 1 1
6 4365 1 1 32 PHE N N 5.552 14.261 -27.821 1.00 . A A . 32 PHE N 1 1
6 4366 1 1 32 PHE O O 7.437 13.755 -30.822 1.00 . A A . 32 PHE O 1 1
6 4367 1 1 33 TYR C C 5.452 13.999 -32.641 1.00 . A A . 33 TYR C 1 1
6 4368 1 1 33 TYR CA C 4.926 12.947 -31.670 1.00 . A A . 33 TYR CA 1 1
6 4369 1 1 33 TYR CB C 3.405 12.841 -31.790 1.00 . A A . 33 TYR CB 1 1
6 4370 1 1 33 TYR CD1 C 2.266 10.658 -32.353 1.00 . A A . 33 TYR CD1 1 1
6 4371 1 1 33 TYR CD2 C 3.196 11.935 -34.138 1.00 . A A . 33 TYR CD2 1 1
6 4372 1 1 33 TYR CE1 C 1.847 9.697 -33.253 1.00 . A A . 33 TYR CE1 1 1
6 4373 1 1 33 TYR CE2 C 2.780 10.980 -35.045 1.00 . A A . 33 TYR CE2 1 1
6 4374 1 1 33 TYR CG C 2.947 11.792 -32.779 1.00 . A A . 33 TYR CG 1 1
6 4375 1 1 33 TYR CZ C 2.106 9.863 -34.598 1.00 . A A . 33 TYR CZ 1 1
6 4376 1 1 33 TYR H H 4.630 13.201 -29.590 1.00 . A A . 33 TYR H 1 1
6 4377 1 1 33 TYR HA H 5.364 11.991 -31.919 1.00 . A A . 33 TYR HA 1 1
6 4378 1 1 33 TYR HB2 H 2.990 12.589 -30.826 1.00 . A A . 33 TYR HB2 1 1
6 4379 1 1 33 TYR HB3 H 3.008 13.793 -32.110 1.00 . A A . 33 TYR HB3 1 1
6 4380 1 1 33 TYR HD1 H 2.065 10.531 -31.299 1.00 . A A . 33 TYR HD1 1 1
6 4381 1 1 33 TYR HD2 H 3.725 12.811 -34.485 1.00 . A A . 33 TYR HD2 1 1
6 4382 1 1 33 TYR HE1 H 1.319 8.822 -32.903 1.00 . A A . 33 TYR HE1 1 1
6 4383 1 1 33 TYR HE2 H 2.982 11.109 -36.098 1.00 . A A . 33 TYR HE2 1 1
6 4384 1 1 33 TYR HH H 1.011 9.279 -36.066 1.00 . A A . 33 TYR HH 1 1
6 4385 1 1 33 TYR N N 5.303 13.268 -30.299 1.00 . A A . 33 TYR N 1 1
6 4386 1 1 33 TYR O O 5.909 13.675 -33.737 1.00 . A A . 33 TYR O 1 1
6 4387 1 1 33 TYR OH O 1.690 8.908 -35.498 1.00 . A A . 33 TYR OH 1 1
6 4388 1 1 34 PHE C C 7.366 16.289 -33.259 1.00 . A A . 34 PHE C 1 1
6 4389 1 1 34 PHE CA C 5.854 16.362 -33.062 1.00 . A A . 34 PHE CA 1 1
6 4390 1 1 34 PHE CB C 5.475 17.703 -32.431 1.00 . A A . 34 PHE CB 1 1
6 4391 1 1 34 PHE CD1 C 3.997 18.497 -34.297 1.00 . A A . 34 PHE CD1 1 1
6 4392 1 1 34 PHE CD2 C 5.712 19.956 -33.512 1.00 . A A . 34 PHE CD2 1 1
6 4393 1 1 34 PHE CE1 C 3.606 19.448 -35.220 1.00 . A A . 34 PHE CE1 1 1
6 4394 1 1 34 PHE CE2 C 5.325 20.911 -34.432 1.00 . A A . 34 PHE CE2 1 1
6 4395 1 1 34 PHE CG C 5.053 18.739 -33.433 1.00 . A A . 34 PHE CG 1 1
6 4396 1 1 34 PHE CZ C 4.272 20.656 -35.289 1.00 . A A . 34 PHE CZ 1 1
6 4397 1 1 34 PHE H H 5.011 15.455 -31.344 1.00 . A A . 34 PHE H 1 1
6 4398 1 1 34 PHE HA H 5.373 16.278 -34.024 1.00 . A A . 34 PHE HA 1 1
6 4399 1 1 34 PHE HB2 H 4.655 17.552 -31.746 1.00 . A A . 34 PHE HB2 1 1
6 4400 1 1 34 PHE HB3 H 6.324 18.091 -31.889 1.00 . A A . 34 PHE HB3 1 1
6 4401 1 1 34 PHE HD1 H 3.476 17.551 -34.245 1.00 . A A . 34 PHE HD1 1 1
6 4402 1 1 34 PHE HD2 H 6.537 20.156 -32.843 1.00 . A A . 34 PHE HD2 1 1
6 4403 1 1 34 PHE HE1 H 2.782 19.246 -35.888 1.00 . A A . 34 PHE HE1 1 1
6 4404 1 1 34 PHE HE2 H 5.847 21.854 -34.484 1.00 . A A . 34 PHE HE2 1 1
6 4405 1 1 34 PHE HZ H 3.967 21.401 -36.009 1.00 . A A . 34 PHE HZ 1 1
6 4406 1 1 34 PHE N N 5.385 15.261 -32.229 1.00 . A A . 34 PHE N 1 1
6 4407 1 1 34 PHE O O 7.867 16.456 -34.371 1.00 . A A . 34 PHE O 1 1
6 4408 1 1 35 HIS C C 9.985 14.997 -33.333 1.00 . A A . 35 HIS C 1 1
6 4409 1 1 35 HIS CA C 9.542 15.945 -32.223 1.00 . A A . 35 HIS CA 1 1
6 4410 1 1 35 HIS CB C 10.092 15.468 -30.879 1.00 . A A . 35 HIS CB 1 1
6 4411 1 1 35 HIS CD2 C 10.876 17.226 -29.141 1.00 . A A . 35 HIS CD2 1 1
6 4412 1 1 35 HIS CE1 C 8.921 17.719 -28.279 1.00 . A A . 35 HIS CE1 1 1
6 4413 1 1 35 HIS CG C 9.948 16.476 -29.780 1.00 . A A . 35 HIS CG 1 1
6 4414 1 1 35 HIS H H 7.631 15.917 -31.313 1.00 . A A . 35 HIS H 1 1
6 4415 1 1 35 HIS HA H 9.931 16.930 -32.432 1.00 . A A . 35 HIS HA 1 1
6 4416 1 1 35 HIS HB2 H 9.564 14.574 -30.579 1.00 . A A . 35 HIS HB2 1 1
6 4417 1 1 35 HIS HB3 H 11.143 15.241 -30.987 1.00 . A A . 35 HIS HB3 1 1
6 4418 1 1 35 HIS HD1 H 7.865 16.431 -29.468 1.00 . A A . 35 HIS HD1 1 1
6 4419 1 1 35 HIS HD2 H 11.941 17.225 -29.326 1.00 . A A . 35 HIS HD2 1 1
6 4420 1 1 35 HIS HE1 H 8.150 18.166 -27.670 1.00 . A A . 35 HIS HE1 1 1
6 4421 1 1 35 HIS N N 8.087 16.040 -32.171 1.00 . A A . 35 HIS N 1 1
6 4422 1 1 35 HIS ND1 N 8.734 16.807 -29.217 1.00 . A A . 35 HIS ND1 1 1
6 4423 1 1 35 HIS NE2 N 10.212 17.990 -28.213 1.00 . A A . 35 HIS NE2 1 1
6 4424 1 1 35 HIS O O 10.948 15.271 -34.051 1.00 . A A . 35 HIS O 1 1
6 4425 1 1 36 LEU C C 9.697 13.541 -35.866 1.00 . A A . 36 LEU C 1 1
6 4426 1 1 36 LEU CA C 9.598 12.891 -34.490 1.00 . A A . 36 LEU CA 1 1
6 4427 1 1 36 LEU CB C 8.538 11.788 -34.511 1.00 . A A . 36 LEU CB 1 1
6 4428 1 1 36 LEU CD1 C 10.027 10.027 -33.528 1.00 . A A . 36 LEU CD1 1 1
6 4429 1 1 36 LEU CD2 C 8.467 11.308 -32.051 1.00 . A A . 36 LEU CD2 1 1
6 4430 1 1 36 LEU CG C 8.671 10.709 -33.435 1.00 . A A . 36 LEU CG 1 1
6 4431 1 1 36 LEU H H 8.521 13.718 -32.867 1.00 . A A . 36 LEU H 1 1
6 4432 1 1 36 LEU HA H 10.554 12.455 -34.241 1.00 . A A . 36 LEU HA 1 1
6 4433 1 1 36 LEU HB2 H 7.572 12.255 -34.392 1.00 . A A . 36 LEU HB2 1 1
6 4434 1 1 36 LEU HB3 H 8.585 11.303 -35.475 1.00 . A A . 36 LEU HB3 1 1
6 4435 1 1 36 LEU HD11 H 9.970 9.050 -33.073 1.00 . A A . 36 LEU HD11 1 1
6 4436 1 1 36 LEU HD12 H 10.765 10.622 -33.013 1.00 . A A . 36 LEU HD12 1 1
6 4437 1 1 36 LEU HD13 H 10.308 9.925 -34.566 1.00 . A A . 36 LEU HD13 1 1
6 4438 1 1 36 LEU HD21 H 7.501 11.789 -32.006 1.00 . A A . 36 LEU HD21 1 1
6 4439 1 1 36 LEU HD22 H 9.241 12.036 -31.856 1.00 . A A . 36 LEU HD22 1 1
6 4440 1 1 36 LEU HD23 H 8.514 10.525 -31.309 1.00 . A A . 36 LEU HD23 1 1
6 4441 1 1 36 LEU HG H 7.908 9.958 -33.591 1.00 . A A . 36 LEU HG 1 1
6 4442 1 1 36 LEU N N 9.277 13.881 -33.468 1.00 . A A . 36 LEU N 1 1
6 4443 1 1 36 LEU O O 10.749 13.509 -36.504 1.00 . A A . 36 LEU O 1 1
6 4444 1 1 37 MET C C 9.697 15.804 -37.743 1.00 . A A . 37 MET C 1 1
6 4445 1 1 37 MET CA C 8.560 14.795 -37.616 1.00 . A A . 37 MET CA 1 1
6 4446 1 1 37 MET CB C 7.216 15.495 -37.819 1.00 . A A . 37 MET CB 1 1
6 4447 1 1 37 MET CE C 4.589 14.623 -36.129 1.00 . A A . 37 MET CE 1 1
6 4448 1 1 37 MET CG C 6.147 14.597 -38.421 1.00 . A A . 37 MET CG 1 1
6 4449 1 1 37 MET H H 7.787 14.126 -35.762 1.00 . A A . 37 MET H 1 1
6 4450 1 1 37 MET HA H 8.680 14.038 -38.376 1.00 . A A . 37 MET HA 1 1
6 4451 1 1 37 MET HB2 H 6.860 15.850 -36.863 1.00 . A A . 37 MET HB2 1 1
6 4452 1 1 37 MET HB3 H 7.358 16.339 -38.477 1.00 . A A . 37 MET HB3 1 1
6 4453 1 1 37 MET HE1 H 5.408 15.167 -35.680 1.00 . A A . 37 MET HE1 1 1
6 4454 1 1 37 MET HE2 H 3.666 14.895 -35.640 1.00 . A A . 37 MET HE2 1 1
6 4455 1 1 37 MET HE3 H 4.758 13.562 -36.017 1.00 . A A . 37 MET HE3 1 1
6 4456 1 1 37 MET HG2 H 6.188 14.683 -39.497 1.00 . A A . 37 MET HG2 1 1
6 4457 1 1 37 MET HG3 H 6.352 13.576 -38.135 1.00 . A A . 37 MET HG3 1 1
6 4458 1 1 37 MET N N 8.596 14.133 -36.317 1.00 . A A . 37 MET N 1 1
6 4459 1 1 37 MET O O 10.389 15.850 -38.761 1.00 . A A . 37 MET O 1 1
6 4460 1 1 37 MET SD S 4.485 15.030 -37.870 1.00 . A A . 37 MET SD 1 1
6 4461 1 1 38 LEU C C 12.311 16.974 -36.857 1.00 . A A . 38 LEU C 1 1
6 4462 1 1 38 LEU CA C 10.938 17.620 -36.700 1.00 . A A . 38 LEU CA 1 1
6 4463 1 1 38 LEU CB C 10.889 18.431 -35.405 1.00 . A A . 38 LEU CB 1 1
6 4464 1 1 38 LEU CD1 C 8.483 19.127 -35.300 1.00 . A A . 38 LEU CD1 1 1
6 4465 1 1 38 LEU CD2 C 10.240 20.552 -34.235 1.00 . A A . 38 LEU CD2 1 1
6 4466 1 1 38 LEU CG C 9.920 19.615 -35.390 1.00 . A A . 38 LEU CG 1 1
6 4467 1 1 38 LEU H H 9.302 16.527 -35.922 1.00 . A A . 38 LEU H 1 1
6 4468 1 1 38 LEU HA H 10.767 18.281 -37.537 1.00 . A A . 38 LEU HA 1 1
6 4469 1 1 38 LEU HB2 H 10.606 17.763 -34.606 1.00 . A A . 38 LEU HB2 1 1
6 4470 1 1 38 LEU HB3 H 11.882 18.814 -35.217 1.00 . A A . 38 LEU HB3 1 1
6 4471 1 1 38 LEU HD11 H 8.313 18.368 -36.049 1.00 . A A . 38 LEU HD11 1 1
6 4472 1 1 38 LEU HD12 H 7.810 19.955 -35.468 1.00 . A A . 38 LEU HD12 1 1
6 4473 1 1 38 LEU HD13 H 8.304 18.712 -34.319 1.00 . A A . 38 LEU HD13 1 1
6 4474 1 1 38 LEU HD21 H 10.192 21.575 -34.579 1.00 . A A . 38 LEU HD21 1 1
6 4475 1 1 38 LEU HD22 H 11.235 20.343 -33.867 1.00 . A A . 38 LEU HD22 1 1
6 4476 1 1 38 LEU HD23 H 9.523 20.404 -33.442 1.00 . A A . 38 LEU HD23 1 1
6 4477 1 1 38 LEU HG H 10.026 20.170 -36.312 1.00 . A A . 38 LEU HG 1 1
6 4478 1 1 38 LEU N N 9.885 16.611 -36.704 1.00 . A A . 38 LEU N 1 1
6 4479 1 1 38 LEU O O 13.203 17.535 -37.496 1.00 . A A . 38 LEU O 1 1
6 4480 1 1 39 LEU C C 13.908 14.413 -37.716 1.00 . A A . 39 LEU C 1 1
6 4481 1 1 39 LEU CA C 13.738 15.068 -36.349 1.00 . A A . 39 LEU CA 1 1
6 4482 1 1 39 LEU CB C 13.808 14.007 -35.250 1.00 . A A . 39 LEU CB 1 1
6 4483 1 1 39 LEU CD1 C 13.394 14.349 -32.802 1.00 . A A . 39 LEU CD1 1 1
6 4484 1 1 39 LEU CD2 C 15.655 13.632 -33.596 1.00 . A A . 39 LEU CD2 1 1
6 4485 1 1 39 LEU CG C 14.417 14.456 -33.922 1.00 . A A . 39 LEU CG 1 1
6 4486 1 1 39 LEU H H 11.727 15.396 -35.778 1.00 . A A . 39 LEU H 1 1
6 4487 1 1 39 LEU HA H 14.537 15.780 -36.203 1.00 . A A . 39 LEU HA 1 1
6 4488 1 1 39 LEU HB2 H 12.803 13.667 -35.055 1.00 . A A . 39 LEU HB2 1 1
6 4489 1 1 39 LEU HB3 H 14.399 13.183 -35.624 1.00 . A A . 39 LEU HB3 1 1
6 4490 1 1 39 LEU HD11 H 13.901 14.163 -31.867 1.00 . A A . 39 LEU HD11 1 1
6 4491 1 1 39 LEU HD12 H 12.716 13.535 -33.011 1.00 . A A . 39 LEU HD12 1 1
6 4492 1 1 39 LEU HD13 H 12.837 15.272 -32.733 1.00 . A A . 39 LEU HD13 1 1
6 4493 1 1 39 LEU HD21 H 16.096 13.993 -32.679 1.00 . A A . 39 LEU HD21 1 1
6 4494 1 1 39 LEU HD22 H 16.370 13.724 -34.401 1.00 . A A . 39 LEU HD22 1 1
6 4495 1 1 39 LEU HD23 H 15.376 12.596 -33.478 1.00 . A A . 39 LEU HD23 1 1
6 4496 1 1 39 LEU HG H 14.716 15.492 -34.001 1.00 . A A . 39 LEU HG 1 1
6 4497 1 1 39 LEU N N 12.474 15.792 -36.273 1.00 . A A . 39 LEU N 1 1
6 4498 1 1 39 LEU O O 15.016 14.342 -38.248 1.00 . A A . 39 LEU O 1 1
6 4499 1 1 40 ALA C C 13.283 14.265 -40.671 1.00 . A A . 40 ALA C 1 1
6 4500 1 1 40 ALA CA C 12.829 13.293 -39.588 1.00 . A A . 40 ALA CA 1 1
6 4501 1 1 40 ALA CB C 11.457 12.727 -39.925 1.00 . A A . 40 ALA CB 1 1
6 4502 1 1 40 ALA H H 11.949 14.025 -37.808 1.00 . A A . 40 ALA H 1 1
6 4503 1 1 40 ALA HA H 13.529 12.471 -39.540 1.00 . A A . 40 ALA HA 1 1
6 4504 1 1 40 ALA HB1 H 10.944 12.462 -39.012 1.00 . A A . 40 ALA HB1 1 1
6 4505 1 1 40 ALA HB2 H 10.883 13.470 -40.458 1.00 . A A . 40 ALA HB2 1 1
6 4506 1 1 40 ALA HB3 H 11.572 11.849 -40.541 1.00 . A A . 40 ALA HB3 1 1
6 4507 1 1 40 ALA N N 12.803 13.938 -38.281 1.00 . A A . 40 ALA N 1 1
6 4508 1 1 40 ALA O O 14.188 13.966 -41.448 1.00 . A A . 40 ALA O 1 1
6 4509 1 1 41 GLY C C 14.061 17.392 -41.214 1.00 . A A . 41 GLY C 1 1
6 4510 1 1 41 GLY CA C 12.999 16.430 -41.710 1.00 . A A . 41 GLY CA 1 1
6 4511 1 1 41 GLY H H 11.933 15.617 -40.072 1.00 . A A . 41 GLY H 1 1
6 4512 1 1 41 GLY HA2 H 13.366 15.930 -42.593 1.00 . A A . 41 GLY HA2 1 1
6 4513 1 1 41 GLY HA3 H 12.114 16.992 -41.968 1.00 . A A . 41 GLY HA3 1 1
6 4514 1 1 41 GLY N N 12.647 15.432 -40.717 1.00 . A A . 41 GLY N 1 1
6 4515 1 1 41 GLY O O 14.118 18.543 -41.649 1.00 . A A . 41 GLY O 1 1
6 4516 1 1 42 CYS C C 17.240 17.629 -40.570 1.00 . A A . 42 CYS C 1 1
6 4517 1 1 42 CYS CA C 15.966 17.750 -39.742 1.00 . A A . 42 CYS CA 1 1
6 4518 1 1 42 CYS CB C 16.245 17.349 -38.293 1.00 . A A . 42 CYS CB 1 1
6 4519 1 1 42 CYS H H 14.806 15.996 -39.992 1.00 . A A . 42 CYS H 1 1
6 4520 1 1 42 CYS HA H 15.632 18.776 -39.764 1.00 . A A . 42 CYS HA 1 1
6 4521 1 1 42 CYS HB2 H 15.444 16.715 -37.941 1.00 . A A . 42 CYS HB2 1 1
6 4522 1 1 42 CYS HB3 H 17.174 16.799 -38.252 1.00 . A A . 42 CYS HB3 1 1
6 4523 1 1 42 CYS HG H 16.673 19.825 -37.862 1.00 . A A . 42 CYS HG 1 1
6 4524 1 1 42 CYS N N 14.902 16.922 -40.300 1.00 . A A . 42 CYS N 1 1
6 4525 1 1 42 CYS O O 18.032 18.568 -40.650 1.00 . A A . 42 CYS O 1 1
6 4526 1 1 42 CYS SG S 16.379 18.746 -37.153 1.00 . A A . 42 CYS SG 1 1
6 4527 1 1 43 ILE C C 19.892 16.409 -41.200 1.00 . A A . 43 ILE C 1 1
6 4528 1 1 43 ILE CA C 18.611 16.223 -42.007 1.00 . A A . 43 ILE CA 1 1
6 4529 1 1 43 ILE CB C 18.647 17.158 -43.230 1.00 . A A . 43 ILE CB 1 1
6 4530 1 1 43 ILE CD1 C 16.481 18.372 -43.789 1.00 . A A . 43 ILE CD1 1 1
6 4531 1 1 43 ILE CG1 C 17.309 17.119 -43.969 1.00 . A A . 43 ILE CG1 1 1
6 4532 1 1 43 ILE CG2 C 19.785 16.768 -44.161 1.00 . A A . 43 ILE CG2 1 1
6 4533 1 1 43 ILE H H 16.765 15.756 -41.083 1.00 . A A . 43 ILE H 1 1
6 4534 1 1 43 ILE HA H 18.565 15.203 -42.360 1.00 . A A . 43 ILE HA 1 1
6 4535 1 1 43 ILE HB H 18.828 18.163 -42.881 1.00 . A A . 43 ILE HB 1 1
6 4536 1 1 43 ILE HD11 H 15.434 18.112 -43.761 1.00 . A A . 43 ILE HD11 1 1
6 4537 1 1 43 ILE HD12 H 16.758 18.857 -42.865 1.00 . A A . 43 ILE HD12 1 1
6 4538 1 1 43 ILE HD13 H 16.662 19.045 -44.616 1.00 . A A . 43 ILE HD13 1 1
6 4539 1 1 43 ILE HG12 H 17.491 16.992 -45.025 1.00 . A A . 43 ILE HG12 1 1
6 4540 1 1 43 ILE HG13 H 16.729 16.283 -43.605 1.00 . A A . 43 ILE HG13 1 1
6 4541 1 1 43 ILE HG21 H 19.383 16.276 -45.034 1.00 . A A . 43 ILE HG21 1 1
6 4542 1 1 43 ILE HG22 H 20.322 17.655 -44.465 1.00 . A A . 43 ILE HG22 1 1
6 4543 1 1 43 ILE HG23 H 20.458 16.098 -43.648 1.00 . A A . 43 ILE HG23 1 1
6 4544 1 1 43 ILE N N 17.432 16.466 -41.185 1.00 . A A . 43 ILE N 1 1
6 4545 1 1 43 ILE O O 20.643 17.359 -41.418 1.00 . A A . 43 ILE O 1 1
6 4546 1 1 44 LYS C C 21.816 14.151 -39.079 1.00 . A A . 44 LYS C 1 1
6 4547 1 1 44 LYS CA C 21.327 15.553 -39.430 1.00 . A A . 44 LYS CA 1 1
6 4548 1 1 44 LYS CB C 21.036 16.339 -38.150 1.00 . A A . 44 LYS CB 1 1
6 4549 1 1 44 LYS CD C 21.432 18.493 -36.920 1.00 . A A . 44 LYS CD 1 1
6 4550 1 1 44 LYS CE C 21.266 20.002 -37.016 1.00 . A A . 44 LYS CE 1 1
6 4551 1 1 44 LYS CG C 21.295 17.830 -38.280 1.00 . A A . 44 LYS CG 1 1
6 4552 1 1 44 LYS H H 19.499 14.758 -40.143 1.00 . A A . 44 LYS H 1 1
6 4553 1 1 44 LYS HA H 22.100 16.061 -39.987 1.00 . A A . 44 LYS HA 1 1
6 4554 1 1 44 LYS HB2 H 20.000 16.196 -37.882 1.00 . A A . 44 LYS HB2 1 1
6 4555 1 1 44 LYS HB3 H 21.661 15.955 -37.356 1.00 . A A . 44 LYS HB3 1 1
6 4556 1 1 44 LYS HD2 H 20.673 18.100 -36.259 1.00 . A A . 44 LYS HD2 1 1
6 4557 1 1 44 LYS HD3 H 22.411 18.272 -36.518 1.00 . A A . 44 LYS HD3 1 1
6 4558 1 1 44 LYS HE2 H 22.110 20.411 -37.549 1.00 . A A . 44 LYS HE2 1 1
6 4559 1 1 44 LYS HE3 H 20.358 20.217 -37.560 1.00 . A A . 44 LYS HE3 1 1
6 4560 1 1 44 LYS HG2 H 22.208 17.981 -38.836 1.00 . A A . 44 LYS HG2 1 1
6 4561 1 1 44 LYS HG3 H 20.470 18.284 -38.811 1.00 . A A . 44 LYS HG3 1 1
6 4562 1 1 44 LYS HZ1 H 20.338 21.237 -35.609 1.00 . A A . 44 LYS HZ1 1 1
6 4563 1 1 44 LYS HZ2 H 22.026 21.228 -35.506 1.00 . A A . 44 LYS HZ2 1 1
6 4564 1 1 44 LYS HZ3 H 21.138 19.908 -34.933 1.00 . A A . 44 LYS HZ3 1 1
6 4565 1 1 44 LYS N N 20.136 15.493 -40.269 1.00 . A A . 44 LYS N 1 1
6 4566 1 1 44 LYS NZ N 21.187 20.638 -35.672 1.00 . A A . 44 LYS NZ 1 1
6 4567 1 1 44 LYS O O 21.066 13.179 -39.177 1.00 . A A . 44 LYS O 1 1
6 4568 1 1 45 TYR C C 23.095 12.269 -36.979 1.00 . A A . 45 TYR C 1 1
6 4569 1 1 45 TYR CA C 23.664 12.771 -38.303 1.00 . A A . 45 TYR CA 1 1
6 4570 1 1 45 TYR CB C 25.185 12.894 -38.204 1.00 . A A . 45 TYR CB 1 1
6 4571 1 1 45 TYR CD1 C 26.005 11.925 -40.387 1.00 . A A . 45 TYR CD1 1 1
6 4572 1 1 45 TYR CD2 C 26.385 14.241 -39.970 1.00 . A A . 45 TYR CD2 1 1
6 4573 1 1 45 TYR CE1 C 26.632 12.038 -41.613 1.00 . A A . 45 TYR CE1 1 1
6 4574 1 1 45 TYR CE2 C 27.012 14.364 -41.195 1.00 . A A . 45 TYR CE2 1 1
6 4575 1 1 45 TYR CG C 25.871 13.023 -39.545 1.00 . A A . 45 TYR CG 1 1
6 4576 1 1 45 TYR CZ C 27.133 13.259 -42.013 1.00 . A A . 45 TYR CZ 1 1
6 4577 1 1 45 TYR H H 23.623 14.865 -38.611 1.00 . A A . 45 TYR H 1 1
6 4578 1 1 45 TYR HA H 23.419 12.061 -39.079 1.00 . A A . 45 TYR HA 1 1
6 4579 1 1 45 TYR HB2 H 25.432 13.768 -37.621 1.00 . A A . 45 TYR HB2 1 1
6 4580 1 1 45 TYR HB3 H 25.579 12.016 -37.712 1.00 . A A . 45 TYR HB3 1 1
6 4581 1 1 45 TYR HD1 H 25.611 10.970 -40.071 1.00 . A A . 45 TYR HD1 1 1
6 4582 1 1 45 TYR HD2 H 26.289 15.104 -39.327 1.00 . A A . 45 TYR HD2 1 1
6 4583 1 1 45 TYR HE1 H 26.726 11.174 -42.254 1.00 . A A . 45 TYR HE1 1 1
6 4584 1 1 45 TYR HE2 H 27.405 15.319 -41.509 1.00 . A A . 45 TYR HE2 1 1
6 4585 1 1 45 TYR HH H 27.246 12.913 -43.900 1.00 . A A . 45 TYR HH 1 1
6 4586 1 1 45 TYR N N 23.075 14.054 -38.668 1.00 . A A . 45 TYR N 1 1
6 4587 1 1 45 TYR O O 22.852 13.048 -36.059 1.00 . A A . 45 TYR O 1 1
6 4588 1 1 45 TYR OH O 27.758 13.377 -43.233 1.00 . A A . 45 TYR OH 1 1
6 4589 1 1 46 GLY C C 21.452 9.183 -35.956 1.00 . A A . 46 GLY C 1 1
6 4590 1 1 46 GLY CA C 22.350 10.372 -35.678 1.00 . A A . 46 GLY CA 1 1
6 4591 1 1 46 GLY H H 23.100 10.385 -37.658 1.00 . A A . 46 GLY H 1 1
6 4592 1 1 46 GLY HA2 H 23.169 10.052 -35.052 1.00 . A A . 46 GLY HA2 1 1
6 4593 1 1 46 GLY HA3 H 21.779 11.123 -35.151 1.00 . A A . 46 GLY HA3 1 1
6 4594 1 1 46 GLY N N 22.887 10.958 -36.892 1.00 . A A . 46 GLY N 1 1
6 4595 1 1 46 GLY O O 20.897 9.058 -37.048 1.00 . A A . 46 GLY O 1 1
6 4596 1 1 47 ARG C C 19.492 7.001 -33.952 1.00 . A A . 47 ARG C 1 1
6 4597 1 1 47 ARG CA C 20.476 7.119 -35.113 1.00 . A A . 47 ARG CA 1 1
6 4598 1 1 47 ARG CB C 21.346 5.864 -35.187 1.00 . A A . 47 ARG CB 1 1
6 4599 1 1 47 ARG CD C 19.867 3.833 -35.121 1.00 . A A . 47 ARG CD 1 1
6 4600 1 1 47 ARG CG C 20.722 4.737 -35.995 1.00 . A A . 47 ARG CG 1 1
6 4601 1 1 47 ARG CZ C 20.682 1.589 -35.708 1.00 . A A . 47 ARG CZ 1 1
6 4602 1 1 47 ARG H H 21.778 8.461 -34.120 1.00 . A A . 47 ARG H 1 1
6 4603 1 1 47 ARG HA H 19.919 7.216 -36.032 1.00 . A A . 47 ARG HA 1 1
6 4604 1 1 47 ARG HB2 H 22.292 6.122 -35.642 1.00 . A A . 47 ARG HB2 1 1
6 4605 1 1 47 ARG HB3 H 21.524 5.504 -34.185 1.00 . A A . 47 ARG HB3 1 1
6 4606 1 1 47 ARG HD2 H 20.335 3.745 -34.151 1.00 . A A . 47 ARG HD2 1 1
6 4607 1 1 47 ARG HD3 H 18.891 4.281 -35.010 1.00 . A A . 47 ARG HD3 1 1
6 4608 1 1 47 ARG HE H 18.849 2.273 -36.094 1.00 . A A . 47 ARG HE 1 1
6 4609 1 1 47 ARG HG2 H 20.101 5.163 -36.769 1.00 . A A . 47 ARG HG2 1 1
6 4610 1 1 47 ARG HG3 H 21.510 4.150 -36.443 1.00 . A A . 47 ARG HG3 1 1
6 4611 1 1 47 ARG HH11 H 22.030 2.764 -34.767 1.00 . A A . 47 ARG HH11 1 1
6 4612 1 1 47 ARG HH12 H 22.592 1.180 -35.186 1.00 . A A . 47 ARG HH12 1 1
6 4613 1 1 47 ARG HH21 H 19.577 0.185 -36.651 1.00 . A A . 47 ARG HH21 1 1
6 4614 1 1 47 ARG HH22 H 21.196 -0.286 -36.259 1.00 . A A . 47 ARG HH22 1 1
6 4615 1 1 47 ARG N N 21.310 8.306 -34.967 1.00 . A A . 47 ARG N 1 1
6 4616 1 1 47 ARG NE N 19.715 2.500 -35.696 1.00 . A A . 47 ARG NE 1 1
6 4617 1 1 47 ARG NH1 N 21.865 1.867 -35.177 1.00 . A A . 47 ARG NH1 1 1
6 4618 1 1 47 ARG NH2 N 20.467 0.398 -36.251 1.00 . A A . 47 ARG NH2 1 1
6 4619 1 1 47 ARG O O 19.890 6.785 -32.808 1.00 . A A . 47 ARG O 1 1
6 4620 1 1 48 GLY C C 16.040 6.142 -33.628 1.00 . A A . 48 GLY C 1 1
6 4621 1 1 48 GLY CA C 17.186 7.051 -33.228 1.00 . A A . 48 GLY CA 1 1
6 4622 1 1 48 GLY H H 17.947 7.315 -35.186 1.00 . A A . 48 GLY H 1 1
6 4623 1 1 48 GLY HA2 H 17.636 6.669 -32.323 1.00 . A A . 48 GLY HA2 1 1
6 4624 1 1 48 GLY HA3 H 16.795 8.039 -33.034 1.00 . A A . 48 GLY HA3 1 1
6 4625 1 1 48 GLY N N 18.206 7.144 -34.256 1.00 . A A . 48 GLY N 1 1
6 4626 1 1 48 GLY O O 15.906 5.780 -34.797 1.00 . A A . 48 GLY O 1 1
7 4627 1 1 1 MET C C 3.135 0.046 -4.402 1.00 . A A . 1 MET C 1 1
7 4628 1 1 1 MET CA C 2.617 1.083 -3.410 1.00 . A A . 1 MET CA 1 1
7 4629 1 1 1 MET CB C 2.092 2.308 -4.163 1.00 . A A . 1 MET CB 1 1
7 4630 1 1 1 MET CE C 0.137 4.522 -1.212 1.00 . A A . 1 MET CE 1 1
7 4631 1 1 1 MET CG C 1.680 3.451 -3.250 1.00 . A A . 1 MET CG 1 1
7 4632 1 1 1 MET H1 H 4.164 2.303 -2.636 1.00 . A A . 1 MET H1 1 1
7 4633 1 1 1 MET HA H 1.810 0.648 -2.841 1.00 . A A . 1 MET HA 1 1
7 4634 1 1 1 MET HB2 H 2.864 2.666 -4.827 1.00 . A A . 1 MET HB2 1 1
7 4635 1 1 1 MET HB3 H 1.233 2.015 -4.747 1.00 . A A . 1 MET HB3 1 1
7 4636 1 1 1 MET HE1 H 1.074 4.867 -0.800 1.00 . A A . 1 MET HE1 1 1
7 4637 1 1 1 MET HE2 H -0.247 5.259 -1.902 1.00 . A A . 1 MET HE2 1 1
7 4638 1 1 1 MET HE3 H -0.575 4.372 -0.412 1.00 . A A . 1 MET HE3 1 1
7 4639 1 1 1 MET HG2 H 2.546 3.784 -2.698 1.00 . A A . 1 MET HG2 1 1
7 4640 1 1 1 MET HG3 H 1.309 4.263 -3.858 1.00 . A A . 1 MET HG3 1 1
7 4641 1 1 1 MET N N 3.665 1.475 -2.474 1.00 . A A . 1 MET N 1 1
7 4642 1 1 1 MET O O 3.051 0.237 -5.615 1.00 . A A . 1 MET O 1 1
7 4643 1 1 1 MET SD S 0.397 2.974 -2.075 1.00 . A A . 1 MET SD 1 1
7 4644 1 1 2 ASN C C 3.532 -3.451 -4.393 1.00 . A A . 2 ASN C 1 1
7 4645 1 1 2 ASN CA C 4.201 -2.119 -4.718 1.00 . A A . 2 ASN CA 1 1
7 4646 1 1 2 ASN CB C 5.715 -2.237 -4.532 1.00 . A A . 2 ASN CB 1 1
7 4647 1 1 2 ASN CG C 6.425 -0.909 -4.715 1.00 . A A . 2 ASN CG 1 1
7 4648 1 1 2 ASN H H 3.708 -1.147 -2.903 1.00 . A A . 2 ASN H 1 1
7 4649 1 1 2 ASN HA H 3.993 -1.866 -5.747 1.00 . A A . 2 ASN HA 1 1
7 4650 1 1 2 ASN HB2 H 5.922 -2.599 -3.535 1.00 . A A . 2 ASN HB2 1 1
7 4651 1 1 2 ASN HB3 H 6.108 -2.937 -5.253 1.00 . A A . 2 ASN HB3 1 1
7 4652 1 1 2 ASN HD21 H 8.109 -1.682 -3.991 1.00 . A A . 2 ASN HD21 1 1
7 4653 1 1 2 ASN HD22 H 8.185 -0.020 -4.459 1.00 . A A . 2 ASN HD22 1 1
7 4654 1 1 2 ASN N N 3.669 -1.052 -3.878 1.00 . A A . 2 ASN N 1 1
7 4655 1 1 2 ASN ND2 N 7.702 -0.866 -4.352 1.00 . A A . 2 ASN ND2 1 1
7 4656 1 1 2 ASN O O 4.202 -4.425 -4.049 1.00 . A A . 2 ASN O 1 1
7 4657 1 1 2 ASN OD1 O 5.833 0.066 -5.178 1.00 . A A . 2 ASN OD1 1 1
7 4658 1 1 3 ILE C C 0.249 -4.822 -5.158 1.00 . A A . 3 ILE C 1 1
7 4659 1 1 3 ILE CA C 1.450 -4.699 -4.227 1.00 . A A . 3 ILE CA 1 1
7 4660 1 1 3 ILE CB C 0.960 -4.732 -2.768 1.00 . A A . 3 ILE CB 1 1
7 4661 1 1 3 ILE CD1 C -0.273 -3.338 -1.032 1.00 . A A . 3 ILE CD1 1 1
7 4662 1 1 3 ILE CG1 C 0.513 -3.338 -2.325 1.00 . A A . 3 ILE CG1 1 1
7 4663 1 1 3 ILE CG2 C 2.057 -5.258 -1.853 1.00 . A A . 3 ILE CG2 1 1
7 4664 1 1 3 ILE H H 1.732 -2.677 -4.786 1.00 . A A . 3 ILE H 1 1
7 4665 1 1 3 ILE HA H 2.104 -5.544 -4.387 1.00 . A A . 3 ILE HA 1 1
7 4666 1 1 3 ILE HB H 0.121 -5.408 -2.709 1.00 . A A . 3 ILE HB 1 1
7 4667 1 1 3 ILE HD11 H 0.383 -3.587 -0.212 1.00 . A A . 3 ILE HD11 1 1
7 4668 1 1 3 ILE HD12 H -0.699 -2.359 -0.869 1.00 . A A . 3 ILE HD12 1 1
7 4669 1 1 3 ILE HD13 H -1.066 -4.070 -1.093 1.00 . A A . 3 ILE HD13 1 1
7 4670 1 1 3 ILE HG12 H 1.382 -2.715 -2.184 1.00 . A A . 3 ILE HG12 1 1
7 4671 1 1 3 ILE HG13 H -0.112 -2.908 -3.094 1.00 . A A . 3 ILE HG13 1 1
7 4672 1 1 3 ILE HG21 H 2.809 -4.495 -1.718 1.00 . A A . 3 ILE HG21 1 1
7 4673 1 1 3 ILE HG22 H 1.632 -5.517 -0.895 1.00 . A A . 3 ILE HG22 1 1
7 4674 1 1 3 ILE HG23 H 2.507 -6.133 -2.296 1.00 . A A . 3 ILE HG23 1 1
7 4675 1 1 3 ILE N N 2.209 -3.486 -4.507 1.00 . A A . 3 ILE N 1 1
7 4676 1 1 3 ILE O O -0.159 -3.852 -5.797 1.00 . A A . 3 ILE O 1 1
7 4677 1 1 4 THR C C -2.192 -7.553 -5.668 1.00 . A A . 4 THR C 1 1
7 4678 1 1 4 THR CA C -1.473 -6.275 -6.081 1.00 . A A . 4 THR CA 1 1
7 4679 1 1 4 THR CB C -1.066 -6.384 -7.562 1.00 . A A . 4 THR CB 1 1
7 4680 1 1 4 THR CG2 C -2.272 -6.195 -8.470 1.00 . A A . 4 THR CG2 1 1
7 4681 1 1 4 THR H H 0.053 -6.757 -4.696 1.00 . A A . 4 THR H 1 1
7 4682 1 1 4 THR HA H -2.152 -5.441 -5.976 1.00 . A A . 4 THR HA 1 1
7 4683 1 1 4 THR HB H -0.654 -7.368 -7.735 1.00 . A A . 4 THR HB 1 1
7 4684 1 1 4 THR HG1 H 0.760 -5.838 -8.070 1.00 . A A . 4 THR HG1 1 1
7 4685 1 1 4 THR HG21 H -2.887 -7.082 -8.440 1.00 . A A . 4 THR HG21 1 1
7 4686 1 1 4 THR HG22 H -1.937 -6.023 -9.482 1.00 . A A . 4 THR HG22 1 1
7 4687 1 1 4 THR HG23 H -2.847 -5.346 -8.132 1.00 . A A . 4 THR HG23 1 1
7 4688 1 1 4 THR N N -0.317 -6.023 -5.229 1.00 . A A . 4 THR N 1 1
7 4689 1 1 4 THR O O -1.873 -8.640 -6.149 1.00 . A A . 4 THR O 1 1
7 4690 1 1 4 THR OG1 O -0.071 -5.401 -7.871 1.00 . A A . 4 THR OG1 1 1
7 4691 1 1 5 SER C C -5.400 -8.197 -4.110 1.00 . A A . 5 SER C 1 1
7 4692 1 1 5 SER CA C -3.930 -8.562 -4.293 1.00 . A A . 5 SER CA 1 1
7 4693 1 1 5 SER CB C -3.350 -9.071 -2.972 1.00 . A A . 5 SER CB 1 1
7 4694 1 1 5 SER H H -3.374 -6.523 -4.427 1.00 . A A . 5 SER H 1 1
7 4695 1 1 5 SER HA H -3.855 -9.344 -5.034 1.00 . A A . 5 SER HA 1 1
7 4696 1 1 5 SER HB2 H -2.272 -9.024 -3.013 1.00 . A A . 5 SER HB2 1 1
7 4697 1 1 5 SER HB3 H -3.707 -8.450 -2.163 1.00 . A A . 5 SER HB3 1 1
7 4698 1 1 5 SER HG H -3.906 -10.529 -1.789 1.00 . A A . 5 SER HG 1 1
7 4699 1 1 5 SER N N -3.166 -7.416 -4.774 1.00 . A A . 5 SER N 1 1
7 4700 1 1 5 SER O O -5.843 -7.132 -4.539 1.00 . A A . 5 SER O 1 1
7 4701 1 1 5 SER OG O -3.739 -10.411 -2.727 1.00 . A A . 5 SER OG 1 1
7 4702 1 1 6 GLN C C -7.780 -7.995 -1.991 1.00 . A A . 6 GLN C 1 1
7 4703 1 1 6 GLN CA C -7.569 -8.861 -3.229 1.00 . A A . 6 GLN CA 1 1
7 4704 1 1 6 GLN CB C -8.300 -10.195 -3.063 1.00 . A A . 6 GLN CB 1 1
7 4705 1 1 6 GLN CD C -9.233 -12.077 -4.467 1.00 . A A . 6 GLN CD 1 1
7 4706 1 1 6 GLN CG C -8.045 -11.173 -4.199 1.00 . A A . 6 GLN CG 1 1
7 4707 1 1 6 GLN H H -5.737 -9.918 -3.151 1.00 . A A . 6 GLN H 1 1
7 4708 1 1 6 GLN HA H -7.971 -8.345 -4.087 1.00 . A A . 6 GLN HA 1 1
7 4709 1 1 6 GLN HB2 H -7.979 -10.655 -2.141 1.00 . A A . 6 GLN HB2 1 1
7 4710 1 1 6 GLN HB3 H -9.362 -10.005 -3.011 1.00 . A A . 6 GLN HB3 1 1
7 4711 1 1 6 GLN HE21 H -8.103 -13.687 -4.180 1.00 . A A . 6 GLN HE21 1 1
7 4712 1 1 6 GLN HE22 H -9.759 -13.991 -4.567 1.00 . A A . 6 GLN HE22 1 1
7 4713 1 1 6 GLN HG2 H -7.828 -10.614 -5.097 1.00 . A A . 6 GLN HG2 1 1
7 4714 1 1 6 GLN HG3 H -7.194 -11.787 -3.944 1.00 . A A . 6 GLN HG3 1 1
7 4715 1 1 6 GLN N N -6.149 -9.089 -3.469 1.00 . A A . 6 GLN N 1 1
7 4716 1 1 6 GLN NE2 N -9.009 -13.384 -4.398 1.00 . A A . 6 GLN NE2 1 1
7 4717 1 1 6 GLN O O -8.494 -8.381 -1.066 1.00 . A A . 6 GLN O 1 1
7 4718 1 1 6 GLN OE1 O -10.339 -11.605 -4.734 1.00 . A A . 6 GLN OE1 1 1
7 4719 1 1 7 MET C C -7.728 -4.525 -1.328 1.00 . A A . 7 MET C 1 1
7 4720 1 1 7 MET CA C -7.273 -5.902 -0.857 1.00 . A A . 7 MET CA 1 1
7 4721 1 1 7 MET CB C -5.937 -5.786 -0.120 1.00 . A A . 7 MET CB 1 1
7 4722 1 1 7 MET CE C -3.401 -5.138 1.326 1.00 . A A . 7 MET CE 1 1
7 4723 1 1 7 MET CG C -6.064 -5.903 1.390 1.00 . A A . 7 MET CG 1 1
7 4724 1 1 7 MET H H -6.597 -6.571 -2.748 1.00 . A A . 7 MET H 1 1
7 4725 1 1 7 MET HA H -8.013 -6.301 -0.180 1.00 . A A . 7 MET HA 1 1
7 4726 1 1 7 MET HB2 H -5.279 -6.570 -0.466 1.00 . A A . 7 MET HB2 1 1
7 4727 1 1 7 MET HB3 H -5.495 -4.828 -0.349 1.00 . A A . 7 MET HB3 1 1
7 4728 1 1 7 MET HE1 H -3.174 -6.194 1.326 1.00 . A A . 7 MET HE1 1 1
7 4729 1 1 7 MET HE2 H -3.546 -4.801 0.310 1.00 . A A . 7 MET HE2 1 1
7 4730 1 1 7 MET HE3 H -2.582 -4.593 1.773 1.00 . A A . 7 MET HE3 1 1
7 4731 1 1 7 MET HG2 H -7.066 -5.622 1.677 1.00 . A A . 7 MET HG2 1 1
7 4732 1 1 7 MET HG3 H -5.885 -6.930 1.674 1.00 . A A . 7 MET HG3 1 1
7 4733 1 1 7 MET N N -7.153 -6.823 -1.981 1.00 . A A . 7 MET N 1 1
7 4734 1 1 7 MET O O -7.489 -4.140 -2.472 1.00 . A A . 7 MET O 1 1
7 4735 1 1 7 MET SD S -4.896 -4.848 2.269 1.00 . A A . 7 MET SD 1 1
7 4736 1 1 8 ASN C C -7.717 -1.509 -1.075 1.00 . A A . 8 ASN C 1 1
7 4737 1 1 8 ASN CA C -8.875 -2.453 -0.766 1.00 . A A . 8 ASN CA 1 1
7 4738 1 1 8 ASN CB C -9.707 -1.895 0.390 1.00 . A A . 8 ASN CB 1 1
7 4739 1 1 8 ASN CG C -11.121 -2.444 0.403 1.00 . A A . 8 ASN CG 1 1
7 4740 1 1 8 ASN H H -8.546 -4.149 0.457 1.00 . A A . 8 ASN H 1 1
7 4741 1 1 8 ASN HA H -9.501 -2.535 -1.642 1.00 . A A . 8 ASN HA 1 1
7 4742 1 1 8 ASN HB2 H -9.233 -2.156 1.326 1.00 . A A . 8 ASN HB2 1 1
7 4743 1 1 8 ASN HB3 H -9.758 -0.820 0.304 1.00 . A A . 8 ASN HB3 1 1
7 4744 1 1 8 ASN HD21 H -11.561 -1.343 1.999 1.00 . A A . 8 ASN HD21 1 1
7 4745 1 1 8 ASN HD22 H -12.841 -2.333 1.394 1.00 . A A . 8 ASN HD22 1 1
7 4746 1 1 8 ASN N N -8.386 -3.788 -0.439 1.00 . A A . 8 ASN N 1 1
7 4747 1 1 8 ASN ND2 N -11.922 -1.994 1.362 1.00 . A A . 8 ASN ND2 1 1
7 4748 1 1 8 ASN O O -7.684 -0.873 -2.129 1.00 . A A . 8 ASN O 1 1
7 4749 1 1 8 ASN OD1 O -11.489 -3.262 -0.441 1.00 . A A . 8 ASN OD1 1 1
7 4750 1 1 9 LYS C C -4.945 -0.801 -1.677 1.00 . A A . 9 LYS C 1 1
7 4751 1 1 9 LYS CA C -5.605 -0.561 -0.323 1.00 . A A . 9 LYS CA 1 1
7 4752 1 1 9 LYS CB C -4.593 -0.802 0.799 1.00 . A A . 9 LYS CB 1 1
7 4753 1 1 9 LYS CD C -3.783 -0.113 3.075 1.00 . A A . 9 LYS CD 1 1
7 4754 1 1 9 LYS CE C -3.596 -1.485 3.706 1.00 . A A . 9 LYS CE 1 1
7 4755 1 1 9 LYS CG C -4.949 -0.103 2.100 1.00 . A A . 9 LYS CG 1 1
7 4756 1 1 9 LYS H H -6.849 -1.957 0.669 1.00 . A A . 9 LYS H 1 1
7 4757 1 1 9 LYS HA H -5.943 0.463 -0.277 1.00 . A A . 9 LYS HA 1 1
7 4758 1 1 9 LYS HB2 H -4.532 -1.864 0.990 1.00 . A A . 9 LYS HB2 1 1
7 4759 1 1 9 LYS HB3 H -3.625 -0.447 0.477 1.00 . A A . 9 LYS HB3 1 1
7 4760 1 1 9 LYS HD2 H -2.880 0.154 2.547 1.00 . A A . 9 LYS HD2 1 1
7 4761 1 1 9 LYS HD3 H -3.973 0.610 3.856 1.00 . A A . 9 LYS HD3 1 1
7 4762 1 1 9 LYS HE2 H -4.565 -1.883 3.964 1.00 . A A . 9 LYS HE2 1 1
7 4763 1 1 9 LYS HE3 H -3.119 -2.134 2.987 1.00 . A A . 9 LYS HE3 1 1
7 4764 1 1 9 LYS HG2 H -5.216 0.921 1.886 1.00 . A A . 9 LYS HG2 1 1
7 4765 1 1 9 LYS HG3 H -5.789 -0.610 2.552 1.00 . A A . 9 LYS HG3 1 1
7 4766 1 1 9 LYS HZ1 H -2.472 -0.437 5.121 1.00 . A A . 9 LYS HZ1 1 1
7 4767 1 1 9 LYS HZ2 H -1.900 -1.998 4.811 1.00 . A A . 9 LYS HZ2 1 1
7 4768 1 1 9 LYS HZ3 H -3.289 -1.779 5.751 1.00 . A A . 9 LYS HZ3 1 1
7 4769 1 1 9 LYS N N -6.767 -1.424 -0.150 1.00 . A A . 9 LYS N 1 1
7 4770 1 1 9 LYS NZ N -2.755 -1.420 4.933 1.00 . A A . 9 LYS NZ 1 1
7 4771 1 1 9 LYS O O -4.614 0.144 -2.395 1.00 . A A . 9 LYS O 1 1
7 4772 1 1 10 THR C C -4.924 -1.870 -4.468 1.00 . A A . 10 THR C 1 1
7 4773 1 1 10 THR CA C -4.138 -2.435 -3.290 1.00 . A A . 10 THR CA 1 1
7 4774 1 1 10 THR CB C -4.031 -3.964 -3.445 1.00 . A A . 10 THR CB 1 1
7 4775 1 1 10 THR CG2 C -2.618 -4.440 -3.143 1.00 . A A . 10 THR CG2 1 1
7 4776 1 1 10 THR H H -5.042 -2.779 -1.408 1.00 . A A . 10 THR H 1 1
7 4777 1 1 10 THR HA H -3.140 -2.022 -3.304 1.00 . A A . 10 THR HA 1 1
7 4778 1 1 10 THR HB H -4.273 -4.225 -4.465 1.00 . A A . 10 THR HB 1 1
7 4779 1 1 10 THR HG1 H -5.755 -4.834 -3.048 1.00 . A A . 10 THR HG1 1 1
7 4780 1 1 10 THR HG21 H -2.242 -5.006 -3.983 1.00 . A A . 10 THR HG21 1 1
7 4781 1 1 10 THR HG22 H -2.629 -5.067 -2.264 1.00 . A A . 10 THR HG22 1 1
7 4782 1 1 10 THR HG23 H -1.980 -3.587 -2.970 1.00 . A A . 10 THR HG23 1 1
7 4783 1 1 10 THR N N -4.758 -2.071 -2.022 1.00 . A A . 10 THR N 1 1
7 4784 1 1 10 THR O O -4.341 -1.409 -5.450 1.00 . A A . 10 THR O 1 1
7 4785 1 1 10 THR OG1 O -4.956 -4.611 -2.564 1.00 . A A . 10 THR OG1 1 1
7 4786 1 1 11 ILE C C -6.849 0.081 -5.679 1.00 . A A . 11 ILE C 1 1
7 4787 1 1 11 ILE CA C -7.112 -1.399 -5.420 1.00 . A A . 11 ILE CA 1 1
7 4788 1 1 11 ILE CB C -8.600 -1.590 -5.071 1.00 . A A . 11 ILE CB 1 1
7 4789 1 1 11 ILE CD1 C -10.063 -3.380 -4.006 1.00 . A A . 11 ILE CD1 1 1
7 4790 1 1 11 ILE CG1 C -8.934 -3.080 -4.966 1.00 . A A . 11 ILE CG1 1 1
7 4791 1 1 11 ILE CG2 C -9.479 -0.917 -6.115 1.00 . A A . 11 ILE CG2 1 1
7 4792 1 1 11 ILE H H -6.652 -2.288 -3.556 1.00 . A A . 11 ILE H 1 1
7 4793 1 1 11 ILE HA H -6.900 -1.955 -6.322 1.00 . A A . 11 ILE HA 1 1
7 4794 1 1 11 ILE HB H -8.788 -1.119 -4.119 1.00 . A A . 11 ILE HB 1 1
7 4795 1 1 11 ILE HD11 H -10.779 -4.033 -4.483 1.00 . A A . 11 ILE HD11 1 1
7 4796 1 1 11 ILE HD12 H -9.668 -3.860 -3.124 1.00 . A A . 11 ILE HD12 1 1
7 4797 1 1 11 ILE HD13 H -10.552 -2.457 -3.725 1.00 . A A . 11 ILE HD13 1 1
7 4798 1 1 11 ILE HG12 H -9.220 -3.448 -5.939 1.00 . A A . 11 ILE HG12 1 1
7 4799 1 1 11 ILE HG13 H -8.058 -3.614 -4.627 1.00 . A A . 11 ILE HG13 1 1
7 4800 1 1 11 ILE HG21 H -9.074 -1.100 -7.099 1.00 . A A . 11 ILE HG21 1 1
7 4801 1 1 11 ILE HG22 H -10.479 -1.321 -6.057 1.00 . A A . 11 ILE HG22 1 1
7 4802 1 1 11 ILE HG23 H -9.509 0.146 -5.929 1.00 . A A . 11 ILE HG23 1 1
7 4803 1 1 11 ILE N N -6.247 -1.909 -4.363 1.00 . A A . 11 ILE N 1 1
7 4804 1 1 11 ILE O O -6.846 0.529 -6.826 1.00 . A A . 11 ILE O 1 1
7 4805 1 1 12 ILE C C -5.005 2.518 -5.372 1.00 . A A . 12 ILE C 1 1
7 4806 1 1 12 ILE CA C -6.359 2.262 -4.719 1.00 . A A . 12 ILE CA 1 1
7 4807 1 1 12 ILE CB C -6.391 2.950 -3.342 1.00 . A A . 12 ILE CB 1 1
7 4808 1 1 12 ILE CD1 C -7.775 3.156 -1.216 1.00 . A A . 12 ILE CD1 1 1
7 4809 1 1 12 ILE CG1 C -7.520 2.374 -2.485 1.00 . A A . 12 ILE CG1 1 1
7 4810 1 1 12 ILE CG2 C -6.557 4.454 -3.505 1.00 . A A . 12 ILE CG2 1 1
7 4811 1 1 12 ILE H H -6.642 0.418 -3.720 1.00 . A A . 12 ILE H 1 1
7 4812 1 1 12 ILE HA H -7.132 2.698 -5.335 1.00 . A A . 12 ILE HA 1 1
7 4813 1 1 12 ILE HB H -5.447 2.768 -2.851 1.00 . A A . 12 ILE HB 1 1
7 4814 1 1 12 ILE HD11 H -6.870 3.665 -0.918 1.00 . A A . 12 ILE HD11 1 1
7 4815 1 1 12 ILE HD12 H -8.556 3.881 -1.390 1.00 . A A . 12 ILE HD12 1 1
7 4816 1 1 12 ILE HD13 H -8.081 2.479 -0.431 1.00 . A A . 12 ILE HD13 1 1
7 4817 1 1 12 ILE HG12 H -8.433 2.369 -3.060 1.00 . A A . 12 ILE HG12 1 1
7 4818 1 1 12 ILE HG13 H -7.269 1.361 -2.207 1.00 . A A . 12 ILE HG13 1 1
7 4819 1 1 12 ILE HG21 H -7.545 4.668 -3.886 1.00 . A A . 12 ILE HG21 1 1
7 4820 1 1 12 ILE HG22 H -6.429 4.936 -2.547 1.00 . A A . 12 ILE HG22 1 1
7 4821 1 1 12 ILE HG23 H -5.816 4.825 -4.197 1.00 . A A . 12 ILE HG23 1 1
7 4822 1 1 12 ILE N N -6.627 0.834 -4.607 1.00 . A A . 12 ILE N 1 1
7 4823 1 1 12 ILE O O -4.913 3.212 -6.384 1.00 . A A . 12 ILE O 1 1
7 4824 1 1 13 GLY C C -2.507 1.657 -6.763 1.00 . A A . 13 GLY C 1 1
7 4825 1 1 13 GLY CA C -2.619 2.128 -5.326 1.00 . A A . 13 GLY CA 1 1
7 4826 1 1 13 GLY H H -4.088 1.407 -3.982 1.00 . A A . 13 GLY H 1 1
7 4827 1 1 13 GLY HA2 H -2.360 3.175 -5.280 1.00 . A A . 13 GLY HA2 1 1
7 4828 1 1 13 GLY HA3 H -1.922 1.568 -4.721 1.00 . A A . 13 GLY HA3 1 1
7 4829 1 1 13 GLY N N -3.955 1.951 -4.787 1.00 . A A . 13 GLY N 1 1
7 4830 1 1 13 GLY O O -2.164 2.435 -7.653 1.00 . A A . 13 GLY O 1 1
7 4831 1 1 14 VAL C C -3.473 0.670 -9.337 1.00 . A A . 14 VAL C 1 1
7 4832 1 1 14 VAL CA C -2.725 -0.194 -8.328 1.00 . A A . 14 VAL CA 1 1
7 4833 1 1 14 VAL CB C -3.306 -1.620 -8.359 1.00 . A A . 14 VAL CB 1 1
7 4834 1 1 14 VAL CG1 C -3.285 -2.175 -9.775 1.00 . A A . 14 VAL CG1 1 1
7 4835 1 1 14 VAL CG2 C -2.539 -2.529 -7.410 1.00 . A A . 14 VAL CG2 1 1
7 4836 1 1 14 VAL H H -3.063 -0.191 -6.239 1.00 . A A . 14 VAL H 1 1
7 4837 1 1 14 VAL HA H -1.684 -0.246 -8.615 1.00 . A A . 14 VAL HA 1 1
7 4838 1 1 14 VAL HB H -4.334 -1.576 -8.029 1.00 . A A . 14 VAL HB 1 1
7 4839 1 1 14 VAL HG11 H -3.464 -3.240 -9.747 1.00 . A A . 14 VAL HG11 1 1
7 4840 1 1 14 VAL HG12 H -4.055 -1.695 -10.361 1.00 . A A . 14 VAL HG12 1 1
7 4841 1 1 14 VAL HG13 H -2.320 -1.985 -10.221 1.00 . A A . 14 VAL HG13 1 1
7 4842 1 1 14 VAL HG21 H -2.303 -1.987 -6.506 1.00 . A A . 14 VAL HG21 1 1
7 4843 1 1 14 VAL HG22 H -3.145 -3.389 -7.166 1.00 . A A . 14 VAL HG22 1 1
7 4844 1 1 14 VAL HG23 H -1.625 -2.855 -7.884 1.00 . A A . 14 VAL HG23 1 1
7 4845 1 1 14 VAL N N -2.795 0.380 -6.989 1.00 . A A . 14 VAL N 1 1
7 4846 1 1 14 VAL O O -2.944 1.005 -10.396 1.00 . A A . 14 VAL O 1 1
7 4847 1 1 15 SER C C -4.820 3.156 -10.223 1.00 . A A . 15 SER C 1 1
7 4848 1 1 15 SER CA C -5.531 1.851 -9.877 1.00 . A A . 15 SER CA 1 1
7 4849 1 1 15 SER CB C -6.878 2.151 -9.215 1.00 . A A . 15 SER CB 1 1
7 4850 1 1 15 SER H H -5.074 0.730 -8.141 1.00 . A A . 15 SER H 1 1
7 4851 1 1 15 SER HA H -5.703 1.296 -10.787 1.00 . A A . 15 SER HA 1 1
7 4852 1 1 15 SER HB2 H -7.474 1.252 -9.194 1.00 . A A . 15 SER HB2 1 1
7 4853 1 1 15 SER HB3 H -6.710 2.496 -8.205 1.00 . A A . 15 SER HB3 1 1
7 4854 1 1 15 SER HG H -8.300 3.487 -9.383 1.00 . A A . 15 SER HG 1 1
7 4855 1 1 15 SER N N -4.708 1.028 -8.999 1.00 . A A . 15 SER N 1 1
7 4856 1 1 15 SER O O -4.864 3.617 -11.364 1.00 . A A . 15 SER O 1 1
7 4857 1 1 15 SER OG O -7.585 3.151 -9.928 1.00 . A A . 15 SER OG 1 1
7 4858 1 1 16 VAL C C -2.204 4.787 -10.289 1.00 . A A . 16 VAL C 1 1
7 4859 1 1 16 VAL CA C -3.443 4.998 -9.427 1.00 . A A . 16 VAL CA 1 1
7 4860 1 1 16 VAL CB C -3.020 5.621 -8.083 1.00 . A A . 16 VAL CB 1 1
7 4861 1 1 16 VAL CG1 C -2.217 6.892 -8.313 1.00 . A A . 16 VAL CG1 1 1
7 4862 1 1 16 VAL CG2 C -4.240 5.900 -7.219 1.00 . A A . 16 VAL CG2 1 1
7 4863 1 1 16 VAL H H -4.167 3.332 -8.342 1.00 . A A . 16 VAL H 1 1
7 4864 1 1 16 VAL HA H -4.105 5.690 -9.928 1.00 . A A . 16 VAL HA 1 1
7 4865 1 1 16 VAL HB H -2.391 4.913 -7.564 1.00 . A A . 16 VAL HB 1 1
7 4866 1 1 16 VAL HG11 H -2.340 7.553 -7.467 1.00 . A A . 16 VAL HG11 1 1
7 4867 1 1 16 VAL HG12 H -1.172 6.643 -8.427 1.00 . A A . 16 VAL HG12 1 1
7 4868 1 1 16 VAL HG13 H -2.570 7.384 -9.207 1.00 . A A . 16 VAL HG13 1 1
7 4869 1 1 16 VAL HG21 H -5.126 5.543 -7.722 1.00 . A A . 16 VAL HG21 1 1
7 4870 1 1 16 VAL HG22 H -4.135 5.391 -6.271 1.00 . A A . 16 VAL HG22 1 1
7 4871 1 1 16 VAL HG23 H -4.325 6.963 -7.048 1.00 . A A . 16 VAL HG23 1 1
7 4872 1 1 16 VAL N N -4.165 3.747 -9.229 1.00 . A A . 16 VAL N 1 1
7 4873 1 1 16 VAL O O -1.955 5.539 -11.234 1.00 . A A . 16 VAL O 1 1
7 4874 1 1 17 LEU C C -0.493 3.392 -12.203 1.00 . A A . 17 LEU C 1 1
7 4875 1 1 17 LEU CA C -0.213 3.449 -10.704 1.00 . A A . 17 LEU CA 1 1
7 4876 1 1 17 LEU CB C 0.370 2.116 -10.232 1.00 . A A . 17 LEU CB 1 1
7 4877 1 1 17 LEU CD1 C 2.530 3.118 -9.448 1.00 . A A . 17 LEU CD1 1 1
7 4878 1 1 17 LEU CD2 C 0.697 2.664 -7.808 1.00 . A A . 17 LEU CD2 1 1
7 4879 1 1 17 LEU CG C 1.378 2.194 -9.085 1.00 . A A . 17 LEU CG 1 1
7 4880 1 1 17 LEU H H -1.678 3.198 -9.198 1.00 . A A . 17 LEU H 1 1
7 4881 1 1 17 LEU HA H 0.503 4.234 -10.514 1.00 . A A . 17 LEU HA 1 1
7 4882 1 1 17 LEU HB2 H -0.449 1.492 -9.910 1.00 . A A . 17 LEU HB2 1 1
7 4883 1 1 17 LEU HB3 H 0.863 1.654 -11.076 1.00 . A A . 17 LEU HB3 1 1
7 4884 1 1 17 LEU HD11 H 2.637 3.155 -10.521 1.00 . A A . 17 LEU HD11 1 1
7 4885 1 1 17 LEU HD12 H 3.443 2.744 -9.008 1.00 . A A . 17 LEU HD12 1 1
7 4886 1 1 17 LEU HD13 H 2.329 4.110 -9.070 1.00 . A A . 17 LEU HD13 1 1
7 4887 1 1 17 LEU HD21 H 0.116 3.550 -8.016 1.00 . A A . 17 LEU HD21 1 1
7 4888 1 1 17 LEU HD22 H 1.446 2.892 -7.063 1.00 . A A . 17 LEU HD22 1 1
7 4889 1 1 17 LEU HD23 H 0.047 1.885 -7.438 1.00 . A A . 17 LEU HD23 1 1
7 4890 1 1 17 LEU HG H 1.785 1.209 -8.904 1.00 . A A . 17 LEU HG 1 1
7 4891 1 1 17 LEU N N -1.428 3.760 -9.960 1.00 . A A . 17 LEU N 1 1
7 4892 1 1 17 LEU O O 0.255 3.951 -13.005 1.00 . A A . 17 LEU O 1 1
7 4893 1 1 18 SER C C -2.338 3.937 -14.563 1.00 . A A . 18 SER C 1 1
7 4894 1 1 18 SER CA C -1.952 2.583 -13.975 1.00 . A A . 18 SER CA 1 1
7 4895 1 1 18 SER CB C -3.115 1.600 -14.122 1.00 . A A . 18 SER CB 1 1
7 4896 1 1 18 SER H H -2.130 2.290 -11.886 1.00 . A A . 18 SER H 1 1
7 4897 1 1 18 SER HA H -1.098 2.200 -14.514 1.00 . A A . 18 SER HA 1 1
7 4898 1 1 18 SER HB2 H -2.962 0.763 -13.458 1.00 . A A . 18 SER HB2 1 1
7 4899 1 1 18 SER HB3 H -4.039 2.099 -13.866 1.00 . A A . 18 SER HB3 1 1
7 4900 1 1 18 SER HG H -2.510 0.479 -15.610 1.00 . A A . 18 SER HG 1 1
7 4901 1 1 18 SER N N -1.575 2.714 -12.573 1.00 . A A . 18 SER N 1 1
7 4902 1 1 18 SER O O -1.835 4.337 -15.613 1.00 . A A . 18 SER O 1 1
7 4903 1 1 18 SER OG O -3.210 1.117 -15.451 1.00 . A A . 18 SER OG 1 1
7 4904 1 1 19 VAL C C -2.509 6.854 -14.661 1.00 . A A . 19 VAL C 1 1
7 4905 1 1 19 VAL CA C -3.689 5.948 -14.329 1.00 . A A . 19 VAL CA 1 1
7 4906 1 1 19 VAL CB C -4.567 6.635 -13.266 1.00 . A A . 19 VAL CB 1 1
7 4907 1 1 19 VAL CG1 C -4.936 8.043 -13.708 1.00 . A A . 19 VAL CG1 1 1
7 4908 1 1 19 VAL CG2 C -5.814 5.810 -12.991 1.00 . A A . 19 VAL CG2 1 1
7 4909 1 1 19 VAL H H -3.600 4.267 -13.047 1.00 . A A . 19 VAL H 1 1
7 4910 1 1 19 VAL HA H -4.283 5.806 -15.220 1.00 . A A . 19 VAL HA 1 1
7 4911 1 1 19 VAL HB H -3.999 6.707 -12.351 1.00 . A A . 19 VAL HB 1 1
7 4912 1 1 19 VAL HG11 H -4.038 8.636 -13.809 1.00 . A A . 19 VAL HG11 1 1
7 4913 1 1 19 VAL HG12 H -5.449 8.000 -14.657 1.00 . A A . 19 VAL HG12 1 1
7 4914 1 1 19 VAL HG13 H -5.582 8.494 -12.969 1.00 . A A . 19 VAL HG13 1 1
7 4915 1 1 19 VAL HG21 H -5.706 4.834 -13.442 1.00 . A A . 19 VAL HG21 1 1
7 4916 1 1 19 VAL HG22 H -5.947 5.700 -11.924 1.00 . A A . 19 VAL HG22 1 1
7 4917 1 1 19 VAL HG23 H -6.676 6.307 -13.411 1.00 . A A . 19 VAL HG23 1 1
7 4918 1 1 19 VAL N N -3.235 4.638 -13.877 1.00 . A A . 19 VAL N 1 1
7 4919 1 1 19 VAL O O -2.554 7.625 -15.620 1.00 . A A . 19 VAL O 1 1
7 4920 1 1 20 LEU C C 0.476 7.140 -15.339 1.00 . A A . 20 LEU C 1 1
7 4921 1 1 20 LEU CA C -0.257 7.567 -14.071 1.00 . A A . 20 LEU CA 1 1
7 4922 1 1 20 LEU CB C 0.677 7.454 -12.865 1.00 . A A . 20 LEU CB 1 1
7 4923 1 1 20 LEU CD1 C 2.244 9.204 -13.740 1.00 . A A . 20 LEU CD1 1 1
7 4924 1 1 20 LEU CD2 C 2.932 7.764 -11.814 1.00 . A A . 20 LEU CD2 1 1
7 4925 1 1 20 LEU CG C 2.140 7.823 -13.113 1.00 . A A . 20 LEU CG 1 1
7 4926 1 1 20 LEU H H -1.474 6.124 -13.114 1.00 . A A . 20 LEU H 1 1
7 4927 1 1 20 LEU HA H -0.569 8.595 -14.179 1.00 . A A . 20 LEU HA 1 1
7 4928 1 1 20 LEU HB2 H 0.299 8.104 -12.092 1.00 . A A . 20 LEU HB2 1 1
7 4929 1 1 20 LEU HB3 H 0.647 6.430 -12.519 1.00 . A A . 20 LEU HB3 1 1
7 4930 1 1 20 LEU HD11 H 1.673 9.227 -14.657 1.00 . A A . 20 LEU HD11 1 1
7 4931 1 1 20 LEU HD12 H 3.279 9.425 -13.955 1.00 . A A . 20 LEU HD12 1 1
7 4932 1 1 20 LEU HD13 H 1.853 9.941 -13.054 1.00 . A A . 20 LEU HD13 1 1
7 4933 1 1 20 LEU HD21 H 2.993 8.754 -11.386 1.00 . A A . 20 LEU HD21 1 1
7 4934 1 1 20 LEU HD22 H 3.928 7.398 -12.017 1.00 . A A . 20 LEU HD22 1 1
7 4935 1 1 20 LEU HD23 H 2.437 7.101 -11.121 1.00 . A A . 20 LEU HD23 1 1
7 4936 1 1 20 LEU HG H 2.573 7.110 -13.802 1.00 . A A . 20 LEU HG 1 1
7 4937 1 1 20 LEU N N -1.452 6.756 -13.862 1.00 . A A . 20 LEU N 1 1
7 4938 1 1 20 LEU O O 0.655 7.934 -16.262 1.00 . A A . 20 LEU O 1 1
7 4939 1 1 21 VAL C C 0.845 5.622 -17.823 1.00 . A A . 21 VAL C 1 1
7 4940 1 1 21 VAL CA C 1.608 5.346 -16.532 1.00 . A A . 21 VAL CA 1 1
7 4941 1 1 21 VAL CB C 1.836 3.828 -16.399 1.00 . A A . 21 VAL CB 1 1
7 4942 1 1 21 VAL CG1 C 2.739 3.324 -17.514 1.00 . A A . 21 VAL CG1 1 1
7 4943 1 1 21 VAL CG2 C 2.422 3.496 -15.035 1.00 . A A . 21 VAL CG2 1 1
7 4944 1 1 21 VAL H H 0.725 5.295 -14.609 1.00 . A A . 21 VAL H 1 1
7 4945 1 1 21 VAL HA H 2.572 5.830 -16.584 1.00 . A A . 21 VAL HA 1 1
7 4946 1 1 21 VAL HB H 0.881 3.332 -16.487 1.00 . A A . 21 VAL HB 1 1
7 4947 1 1 21 VAL HG11 H 3.125 2.350 -17.251 1.00 . A A . 21 VAL HG11 1 1
7 4948 1 1 21 VAL HG12 H 2.174 3.254 -18.431 1.00 . A A . 21 VAL HG12 1 1
7 4949 1 1 21 VAL HG13 H 3.562 4.011 -17.649 1.00 . A A . 21 VAL HG13 1 1
7 4950 1 1 21 VAL HG21 H 2.652 4.411 -14.510 1.00 . A A . 21 VAL HG21 1 1
7 4951 1 1 21 VAL HG22 H 1.704 2.925 -14.464 1.00 . A A . 21 VAL HG22 1 1
7 4952 1 1 21 VAL HG23 H 3.324 2.916 -15.162 1.00 . A A . 21 VAL HG23 1 1
7 4953 1 1 21 VAL N N 0.897 5.880 -15.377 1.00 . A A . 21 VAL N 1 1
7 4954 1 1 21 VAL O O 1.422 6.068 -18.814 1.00 . A A . 21 VAL O 1 1
7 4955 1 1 22 VAL C C -1.207 7.021 -19.451 1.00 . A A . 22 VAL C 1 1
7 4956 1 1 22 VAL CA C -1.301 5.577 -18.971 1.00 . A A . 22 VAL CA 1 1
7 4957 1 1 22 VAL CB C -2.774 5.242 -18.671 1.00 . A A . 22 VAL CB 1 1
7 4958 1 1 22 VAL CG1 C -3.669 5.701 -19.812 1.00 . A A . 22 VAL CG1 1 1
7 4959 1 1 22 VAL CG2 C -2.941 3.751 -18.419 1.00 . A A . 22 VAL CG2 1 1
7 4960 1 1 22 VAL H H -0.860 5.001 -16.983 1.00 . A A . 22 VAL H 1 1
7 4961 1 1 22 VAL HA H -0.958 4.922 -19.759 1.00 . A A . 22 VAL HA 1 1
7 4962 1 1 22 VAL HB H -3.068 5.772 -17.777 1.00 . A A . 22 VAL HB 1 1
7 4963 1 1 22 VAL HG11 H -4.682 5.372 -19.630 1.00 . A A . 22 VAL HG11 1 1
7 4964 1 1 22 VAL HG12 H -3.647 6.779 -19.876 1.00 . A A . 22 VAL HG12 1 1
7 4965 1 1 22 VAL HG13 H -3.315 5.278 -20.740 1.00 . A A . 22 VAL HG13 1 1
7 4966 1 1 22 VAL HG21 H -2.081 3.380 -17.881 1.00 . A A . 22 VAL HG21 1 1
7 4967 1 1 22 VAL HG22 H -3.833 3.582 -17.833 1.00 . A A . 22 VAL HG22 1 1
7 4968 1 1 22 VAL HG23 H -3.027 3.233 -19.363 1.00 . A A . 22 VAL HG23 1 1
7 4969 1 1 22 VAL N N -0.457 5.355 -17.803 1.00 . A A . 22 VAL N 1 1
7 4970 1 1 22 VAL O O -0.887 7.280 -20.611 1.00 . A A . 22 VAL O 1 1
7 4971 1 1 23 SER C C -0.076 9.752 -19.457 1.00 . A A . 23 SER C 1 1
7 4972 1 1 23 SER CA C -1.438 9.376 -18.883 1.00 . A A . 23 SER CA 1 1
7 4973 1 1 23 SER CB C -1.733 10.223 -17.643 1.00 . A A . 23 SER CB 1 1
7 4974 1 1 23 SER H H -1.737 7.687 -17.642 1.00 . A A . 23 SER H 1 1
7 4975 1 1 23 SER HA H -2.196 9.569 -19.628 1.00 . A A . 23 SER HA 1 1
7 4976 1 1 23 SER HB2 H -2.802 10.317 -17.521 1.00 . A A . 23 SER HB2 1 1
7 4977 1 1 23 SER HB3 H -1.313 9.740 -16.773 1.00 . A A . 23 SER HB3 1 1
7 4978 1 1 23 SER HG H -0.725 11.751 -16.946 1.00 . A A . 23 SER HG 1 1
7 4979 1 1 23 SER N N -1.488 7.957 -18.551 1.00 . A A . 23 SER N 1 1
7 4980 1 1 23 SER O O 0.028 10.194 -20.602 1.00 . A A . 23 SER O 1 1
7 4981 1 1 23 SER OG O -1.171 11.518 -17.764 1.00 . A A . 23 SER OG 1 1
7 4982 1 1 24 VAL C C 2.645 9.248 -20.423 1.00 . A A . 24 VAL C 1 1
7 4983 1 1 24 VAL CA C 2.325 9.894 -19.080 1.00 . A A . 24 VAL CA 1 1
7 4984 1 1 24 VAL CB C 3.363 9.432 -18.040 1.00 . A A . 24 VAL CB 1 1
7 4985 1 1 24 VAL CG1 C 4.773 9.738 -18.521 1.00 . A A . 24 VAL CG1 1 1
7 4986 1 1 24 VAL CG2 C 3.097 10.089 -16.694 1.00 . A A . 24 VAL CG2 1 1
7 4987 1 1 24 VAL H H 0.821 9.220 -17.751 1.00 . A A . 24 VAL H 1 1
7 4988 1 1 24 VAL HA H 2.400 10.967 -19.180 1.00 . A A . 24 VAL HA 1 1
7 4989 1 1 24 VAL HB H 3.272 8.363 -17.920 1.00 . A A . 24 VAL HB 1 1
7 4990 1 1 24 VAL HG11 H 5.152 8.896 -19.084 1.00 . A A . 24 VAL HG11 1 1
7 4991 1 1 24 VAL HG12 H 4.757 10.615 -19.151 1.00 . A A . 24 VAL HG12 1 1
7 4992 1 1 24 VAL HG13 H 5.413 9.918 -17.670 1.00 . A A . 24 VAL HG13 1 1
7 4993 1 1 24 VAL HG21 H 3.637 9.559 -15.923 1.00 . A A . 24 VAL HG21 1 1
7 4994 1 1 24 VAL HG22 H 3.426 11.117 -16.723 1.00 . A A . 24 VAL HG22 1 1
7 4995 1 1 24 VAL HG23 H 2.039 10.056 -16.480 1.00 . A A . 24 VAL HG23 1 1
7 4996 1 1 24 VAL N N 0.968 9.575 -18.653 1.00 . A A . 24 VAL N 1 1
7 4997 1 1 24 VAL O O 3.254 9.869 -21.294 1.00 . A A . 24 VAL O 1 1
7 4998 1 1 25 VAL C C 1.972 8.050 -23.031 1.00 . A A . 25 VAL C 1 1
7 4999 1 1 25 VAL CA C 2.470 7.265 -21.823 1.00 . A A . 25 VAL CA 1 1
7 5000 1 1 25 VAL CB C 1.784 5.885 -21.803 1.00 . A A . 25 VAL CB 1 1
7 5001 1 1 25 VAL CG1 C 1.425 5.447 -23.215 1.00 . A A . 25 VAL CG1 1 1
7 5002 1 1 25 VAL CG2 C 2.678 4.856 -21.127 1.00 . A A . 25 VAL CG2 1 1
7 5003 1 1 25 VAL H H 1.749 7.553 -19.855 1.00 . A A . 25 VAL H 1 1
7 5004 1 1 25 VAL HA H 3.535 7.112 -21.920 1.00 . A A . 25 VAL HA 1 1
7 5005 1 1 25 VAL HB H 0.871 5.968 -21.233 1.00 . A A . 25 VAL HB 1 1
7 5006 1 1 25 VAL HG11 H 2.239 5.686 -23.884 1.00 . A A . 25 VAL HG11 1 1
7 5007 1 1 25 VAL HG12 H 1.249 4.381 -23.227 1.00 . A A . 25 VAL HG12 1 1
7 5008 1 1 25 VAL HG13 H 0.533 5.964 -23.536 1.00 . A A . 25 VAL HG13 1 1
7 5009 1 1 25 VAL HG21 H 2.106 4.312 -20.391 1.00 . A A . 25 VAL HG21 1 1
7 5010 1 1 25 VAL HG22 H 3.059 4.168 -21.868 1.00 . A A . 25 VAL HG22 1 1
7 5011 1 1 25 VAL HG23 H 3.503 5.358 -20.644 1.00 . A A . 25 VAL HG23 1 1
7 5012 1 1 25 VAL N N 2.229 7.996 -20.585 1.00 . A A . 25 VAL N 1 1
7 5013 1 1 25 VAL O O 2.744 8.382 -23.930 1.00 . A A . 25 VAL O 1 1
7 5014 1 1 26 ALA C C 0.623 10.515 -24.201 1.00 . A A . 26 ALA C 1 1
7 5015 1 1 26 ALA CA C 0.074 9.094 -24.141 1.00 . A A . 26 ALA CA 1 1
7 5016 1 1 26 ALA CB C -1.440 9.117 -23.995 1.00 . A A . 26 ALA CB 1 1
7 5017 1 1 26 ALA H H 0.111 8.053 -22.299 1.00 . A A . 26 ALA H 1 1
7 5018 1 1 26 ALA HA H 0.315 8.586 -25.064 1.00 . A A . 26 ALA HA 1 1
7 5019 1 1 26 ALA HB1 H -1.794 8.123 -23.762 1.00 . A A . 26 ALA HB1 1 1
7 5020 1 1 26 ALA HB2 H -1.715 9.793 -23.200 1.00 . A A . 26 ALA HB2 1 1
7 5021 1 1 26 ALA HB3 H -1.885 9.449 -24.921 1.00 . A A . 26 ALA HB3 1 1
7 5022 1 1 26 ALA N N 0.676 8.345 -23.045 1.00 . A A . 26 ALA N 1 1
7 5023 1 1 26 ALA O O 0.790 11.082 -25.281 1.00 . A A . 26 ALA O 1 1
7 5024 1 1 27 VAL C C 2.650 12.610 -23.858 1.00 . A A . 27 VAL C 1 1
7 5025 1 1 27 VAL CA C 1.434 12.442 -22.954 1.00 . A A . 27 VAL CA 1 1
7 5026 1 1 27 VAL CB C 1.827 12.807 -21.510 1.00 . A A . 27 VAL CB 1 1
7 5027 1 1 27 VAL CG1 C 2.709 14.046 -21.493 1.00 . A A . 27 VAL CG1 1 1
7 5028 1 1 27 VAL CG2 C 0.585 13.015 -20.656 1.00 . A A . 27 VAL CG2 1 1
7 5029 1 1 27 VAL H H 0.749 10.584 -22.206 1.00 . A A . 27 VAL H 1 1
7 5030 1 1 27 VAL HA H 0.660 13.124 -23.277 1.00 . A A . 27 VAL HA 1 1
7 5031 1 1 27 VAL HB H 2.391 11.985 -21.093 1.00 . A A . 27 VAL HB 1 1
7 5032 1 1 27 VAL HG11 H 3.664 13.813 -21.940 1.00 . A A . 27 VAL HG11 1 1
7 5033 1 1 27 VAL HG12 H 2.230 14.836 -22.052 1.00 . A A . 27 VAL HG12 1 1
7 5034 1 1 27 VAL HG13 H 2.859 14.367 -20.473 1.00 . A A . 27 VAL HG13 1 1
7 5035 1 1 27 VAL HG21 H 0.415 14.073 -20.521 1.00 . A A . 27 VAL HG21 1 1
7 5036 1 1 27 VAL HG22 H -0.270 12.574 -21.149 1.00 . A A . 27 VAL HG22 1 1
7 5037 1 1 27 VAL HG23 H 0.726 12.546 -19.694 1.00 . A A . 27 VAL HG23 1 1
7 5038 1 1 27 VAL N N 0.903 11.087 -23.033 1.00 . A A . 27 VAL N 1 1
7 5039 1 1 27 VAL O O 2.673 13.479 -24.731 1.00 . A A . 27 VAL O 1 1
7 5040 1 1 28 LEU C C 4.614 11.390 -25.876 1.00 . A A . 28 LEU C 1 1
7 5041 1 1 28 LEU CA C 4.880 11.829 -24.439 1.00 . A A . 28 LEU CA 1 1
7 5042 1 1 28 LEU CB C 5.960 10.943 -23.815 1.00 . A A . 28 LEU CB 1 1
7 5043 1 1 28 LEU CD1 C 6.426 10.096 -21.502 1.00 . A A . 28 LEU CD1 1 1
7 5044 1 1 28 LEU CD2 C 7.774 11.985 -22.434 1.00 . A A . 28 LEU CD2 1 1
7 5045 1 1 28 LEU CG C 6.405 11.322 -22.402 1.00 . A A . 28 LEU CG 1 1
7 5046 1 1 28 LEU H H 3.583 11.103 -22.933 1.00 . A A . 28 LEU H 1 1
7 5047 1 1 28 LEU HA H 5.226 12.852 -24.446 1.00 . A A . 28 LEU HA 1 1
7 5048 1 1 28 LEU HB2 H 5.580 9.933 -23.782 1.00 . A A . 28 LEU HB2 1 1
7 5049 1 1 28 LEU HB3 H 6.828 10.978 -24.457 1.00 . A A . 28 LEU HB3 1 1
7 5050 1 1 28 LEU HD11 H 5.589 9.458 -21.744 1.00 . A A . 28 LEU HD11 1 1
7 5051 1 1 28 LEU HD12 H 6.355 10.407 -20.470 1.00 . A A . 28 LEU HD12 1 1
7 5052 1 1 28 LEU HD13 H 7.348 9.555 -21.652 1.00 . A A . 28 LEU HD13 1 1
7 5053 1 1 28 LEU HD21 H 8.176 12.028 -21.433 1.00 . A A . 28 LEU HD21 1 1
7 5054 1 1 28 LEU HD22 H 7.680 12.987 -22.828 1.00 . A A . 28 LEU HD22 1 1
7 5055 1 1 28 LEU HD23 H 8.437 11.412 -23.065 1.00 . A A . 28 LEU HD23 1 1
7 5056 1 1 28 LEU HG H 5.700 12.029 -21.987 1.00 . A A . 28 LEU HG 1 1
7 5057 1 1 28 LEU N N 3.659 11.774 -23.643 1.00 . A A . 28 LEU N 1 1
7 5058 1 1 28 LEU O O 5.211 11.913 -26.817 1.00 . A A . 28 LEU O 1 1
7 5059 1 1 29 VAL C C 2.796 11.026 -28.240 1.00 . A A . 29 VAL C 1 1
7 5060 1 1 29 VAL CA C 3.364 9.919 -27.359 1.00 . A A . 29 VAL CA 1 1
7 5061 1 1 29 VAL CB C 2.340 8.772 -27.268 1.00 . A A . 29 VAL CB 1 1
7 5062 1 1 29 VAL CG1 C 1.749 8.475 -28.638 1.00 . A A . 29 VAL CG1 1 1
7 5063 1 1 29 VAL CG2 C 2.984 7.529 -26.675 1.00 . A A . 29 VAL CG2 1 1
7 5064 1 1 29 VAL H H 3.271 10.048 -25.249 1.00 . A A . 29 VAL H 1 1
7 5065 1 1 29 VAL HA H 4.264 9.534 -27.817 1.00 . A A . 29 VAL HA 1 1
7 5066 1 1 29 VAL HB H 1.538 9.084 -26.615 1.00 . A A . 29 VAL HB 1 1
7 5067 1 1 29 VAL HG11 H 2.406 8.859 -29.404 1.00 . A A . 29 VAL HG11 1 1
7 5068 1 1 29 VAL HG12 H 1.639 7.407 -28.758 1.00 . A A . 29 VAL HG12 1 1
7 5069 1 1 29 VAL HG13 H 0.782 8.949 -28.723 1.00 . A A . 29 VAL HG13 1 1
7 5070 1 1 29 VAL HG21 H 2.305 7.075 -25.969 1.00 . A A . 29 VAL HG21 1 1
7 5071 1 1 29 VAL HG22 H 3.205 6.825 -27.464 1.00 . A A . 29 VAL HG22 1 1
7 5072 1 1 29 VAL HG23 H 3.899 7.802 -26.170 1.00 . A A . 29 VAL HG23 1 1
7 5073 1 1 29 VAL N N 3.713 10.426 -26.037 1.00 . A A . 29 VAL N 1 1
7 5074 1 1 29 VAL O O 3.158 11.150 -29.410 1.00 . A A . 29 VAL O 1 1
7 5075 1 1 30 TYR C C 2.186 14.153 -28.416 1.00 . A A . 30 TYR C 1 1
7 5076 1 1 30 TYR CA C 1.282 12.924 -28.404 1.00 . A A . 30 TYR CA 1 1
7 5077 1 1 30 TYR CB C -0.071 13.278 -27.785 1.00 . A A . 30 TYR CB 1 1
7 5078 1 1 30 TYR CD1 C -0.578 15.674 -28.399 1.00 . A A . 30 TYR CD1 1 1
7 5079 1 1 30 TYR CD2 C -1.828 13.950 -29.469 1.00 . A A . 30 TYR CD2 1 1
7 5080 1 1 30 TYR CE1 C -1.278 16.630 -29.109 1.00 . A A . 30 TYR CE1 1 1
7 5081 1 1 30 TYR CE2 C -2.533 14.899 -30.185 1.00 . A A . 30 TYR CE2 1 1
7 5082 1 1 30 TYR CG C -0.840 14.320 -28.566 1.00 . A A . 30 TYR CG 1 1
7 5083 1 1 30 TYR CZ C -2.254 16.238 -30.001 1.00 . A A . 30 TYR CZ 1 1
7 5084 1 1 30 TYR H H 1.655 11.679 -26.734 1.00 . A A . 30 TYR H 1 1
7 5085 1 1 30 TYR HA H 1.127 12.596 -29.422 1.00 . A A . 30 TYR HA 1 1
7 5086 1 1 30 TYR HB2 H -0.679 12.388 -27.733 1.00 . A A . 30 TYR HB2 1 1
7 5087 1 1 30 TYR HB3 H 0.087 13.660 -26.787 1.00 . A A . 30 TYR HB3 1 1
7 5088 1 1 30 TYR HD1 H 0.187 15.979 -27.699 1.00 . A A . 30 TYR HD1 1 1
7 5089 1 1 30 TYR HD2 H -2.044 12.901 -29.610 1.00 . A A . 30 TYR HD2 1 1
7 5090 1 1 30 TYR HE1 H -1.060 17.678 -28.966 1.00 . A A . 30 TYR HE1 1 1
7 5091 1 1 30 TYR HE2 H -3.297 14.592 -30.883 1.00 . A A . 30 TYR HE2 1 1
7 5092 1 1 30 TYR HH H -2.717 18.061 -30.396 1.00 . A A . 30 TYR HH 1 1
7 5093 1 1 30 TYR N N 1.904 11.828 -27.670 1.00 . A A . 30 TYR N 1 1
7 5094 1 1 30 TYR O O 2.380 14.786 -29.454 1.00 . A A . 30 TYR O 1 1
7 5095 1 1 30 TYR OH O -2.954 17.186 -30.711 1.00 . A A . 30 TYR OH 1 1
7 5096 1 1 31 LYS C C 4.851 15.479 -28.018 1.00 . A A . 31 LYS C 1 1
7 5097 1 1 31 LYS CA C 3.623 15.636 -27.127 1.00 . A A . 31 LYS CA 1 1
7 5098 1 1 31 LYS CB C 4.057 15.814 -25.670 1.00 . A A . 31 LYS CB 1 1
7 5099 1 1 31 LYS CD C 6.042 16.577 -24.333 1.00 . A A . 31 LYS CD 1 1
7 5100 1 1 31 LYS CE C 6.854 15.324 -24.629 1.00 . A A . 31 LYS CE 1 1
7 5101 1 1 31 LYS CG C 5.093 16.907 -25.473 1.00 . A A . 31 LYS CG 1 1
7 5102 1 1 31 LYS H H 2.545 13.940 -26.461 1.00 . A A . 31 LYS H 1 1
7 5103 1 1 31 LYS HA H 3.075 16.512 -27.440 1.00 . A A . 31 LYS HA 1 1
7 5104 1 1 31 LYS HB2 H 3.189 16.058 -25.076 1.00 . A A . 31 LYS HB2 1 1
7 5105 1 1 31 LYS HB3 H 4.475 14.883 -25.315 1.00 . A A . 31 LYS HB3 1 1
7 5106 1 1 31 LYS HD2 H 6.720 17.405 -24.189 1.00 . A A . 31 LYS HD2 1 1
7 5107 1 1 31 LYS HD3 H 5.467 16.418 -23.432 1.00 . A A . 31 LYS HD3 1 1
7 5108 1 1 31 LYS HE2 H 6.357 14.476 -24.184 1.00 . A A . 31 LYS HE2 1 1
7 5109 1 1 31 LYS HE3 H 6.906 15.190 -25.699 1.00 . A A . 31 LYS HE3 1 1
7 5110 1 1 31 LYS HG2 H 5.665 17.017 -26.383 1.00 . A A . 31 LYS HG2 1 1
7 5111 1 1 31 LYS HG3 H 4.586 17.835 -25.250 1.00 . A A . 31 LYS HG3 1 1
7 5112 1 1 31 LYS HZ1 H 8.780 14.569 -24.342 1.00 . A A . 31 LYS HZ1 1 1
7 5113 1 1 31 LYS HZ2 H 8.207 15.494 -23.047 1.00 . A A . 31 LYS HZ2 1 1
7 5114 1 1 31 LYS HZ3 H 8.717 16.255 -24.468 1.00 . A A . 31 LYS HZ3 1 1
7 5115 1 1 31 LYS N N 2.738 14.484 -27.253 1.00 . A A . 31 LYS N 1 1
7 5116 1 1 31 LYS NZ N 8.236 15.418 -24.083 1.00 . A A . 31 LYS NZ 1 1
7 5117 1 1 31 LYS O O 5.101 16.303 -28.898 1.00 . A A . 31 LYS O 1 1
7 5118 1 1 32 PHE C C 6.467 13.912 -30.035 1.00 . A A . 32 PHE C 1 1
7 5119 1 1 32 PHE CA C 6.815 14.150 -28.568 1.00 . A A . 32 PHE CA 1 1
7 5120 1 1 32 PHE CB C 7.558 12.937 -28.006 1.00 . A A . 32 PHE CB 1 1
7 5121 1 1 32 PHE CD1 C 9.731 12.363 -29.123 1.00 . A A . 32 PHE CD1 1 1
7 5122 1 1 32 PHE CD2 C 9.777 13.818 -27.234 1.00 . A A . 32 PHE CD2 1 1
7 5123 1 1 32 PHE CE1 C 11.105 12.458 -29.234 1.00 . A A . 32 PHE CE1 1 1
7 5124 1 1 32 PHE CE2 C 11.151 13.917 -27.340 1.00 . A A . 32 PHE CE2 1 1
7 5125 1 1 32 PHE CG C 9.052 13.042 -28.123 1.00 . A A . 32 PHE CG 1 1
7 5126 1 1 32 PHE CZ C 11.816 13.235 -28.341 1.00 . A A . 32 PHE CZ 1 1
7 5127 1 1 32 PHE H H 5.362 13.794 -27.070 1.00 . A A . 32 PHE H 1 1
7 5128 1 1 32 PHE HA H 7.453 15.017 -28.498 1.00 . A A . 32 PHE HA 1 1
7 5129 1 1 32 PHE HB2 H 7.315 12.828 -26.960 1.00 . A A . 32 PHE HB2 1 1
7 5130 1 1 32 PHE HB3 H 7.243 12.052 -28.538 1.00 . A A . 32 PHE HB3 1 1
7 5131 1 1 32 PHE HD1 H 9.175 11.754 -29.822 1.00 . A A . 32 PHE HD1 1 1
7 5132 1 1 32 PHE HD2 H 9.259 14.351 -26.450 1.00 . A A . 32 PHE HD2 1 1
7 5133 1 1 32 PHE HE1 H 11.622 11.923 -30.017 1.00 . A A . 32 PHE HE1 1 1
7 5134 1 1 32 PHE HE2 H 11.705 14.525 -26.641 1.00 . A A . 32 PHE HE2 1 1
7 5135 1 1 32 PHE HZ H 12.890 13.310 -28.426 1.00 . A A . 32 PHE HZ 1 1
7 5136 1 1 32 PHE N N 5.613 14.415 -27.786 1.00 . A A . 32 PHE N 1 1
7 5137 1 1 32 PHE O O 7.311 14.070 -30.918 1.00 . A A . 32 PHE O 1 1
7 5138 1 1 33 TYR C C 5.265 14.339 -32.608 1.00 . A A . 33 TYR C 1 1
7 5139 1 1 33 TYR CA C 4.760 13.269 -31.645 1.00 . A A . 33 TYR CA 1 1
7 5140 1 1 33 TYR CB C 3.232 13.210 -31.687 1.00 . A A . 33 TYR CB 1 1
7 5141 1 1 33 TYR CD1 C 2.758 10.851 -32.452 1.00 . A A . 33 TYR CD1 1 1
7 5142 1 1 33 TYR CD2 C 2.114 12.648 -33.880 1.00 . A A . 33 TYR CD2 1 1
7 5143 1 1 33 TYR CE1 C 2.266 9.941 -33.367 1.00 . A A . 33 TYR CE1 1 1
7 5144 1 1 33 TYR CE2 C 1.618 11.744 -34.800 1.00 . A A . 33 TYR CE2 1 1
7 5145 1 1 33 TYR CG C 2.691 12.218 -32.691 1.00 . A A . 33 TYR CG 1 1
7 5146 1 1 33 TYR CZ C 1.696 10.392 -34.539 1.00 . A A . 33 TYR CZ 1 1
7 5147 1 1 33 TYR H H 4.593 13.423 -29.541 1.00 . A A . 33 TYR H 1 1
7 5148 1 1 33 TYR HA H 5.155 12.311 -31.950 1.00 . A A . 33 TYR HA 1 1
7 5149 1 1 33 TYR HB2 H 2.862 12.930 -30.713 1.00 . A A . 33 TYR HB2 1 1
7 5150 1 1 33 TYR HB3 H 2.848 14.187 -31.944 1.00 . A A . 33 TYR HB3 1 1
7 5151 1 1 33 TYR HD1 H 3.204 10.500 -31.533 1.00 . A A . 33 TYR HD1 1 1
7 5152 1 1 33 TYR HD2 H 2.055 13.707 -34.082 1.00 . A A . 33 TYR HD2 1 1
7 5153 1 1 33 TYR HE1 H 2.326 8.882 -33.163 1.00 . A A . 33 TYR HE1 1 1
7 5154 1 1 33 TYR HE2 H 1.173 12.098 -35.719 1.00 . A A . 33 TYR HE2 1 1
7 5155 1 1 33 TYR HH H 0.831 8.736 -34.991 1.00 . A A . 33 TYR HH 1 1
7 5156 1 1 33 TYR N N 5.219 13.532 -30.287 1.00 . A A . 33 TYR N 1 1
7 5157 1 1 33 TYR O O 5.850 14.031 -33.646 1.00 . A A . 33 TYR O 1 1
7 5158 1 1 33 TYR OH O 1.205 9.489 -35.454 1.00 . A A . 33 TYR OH 1 1
7 5159 1 1 34 PHE C C 6.983 16.712 -33.261 1.00 . A A . 34 PHE C 1 1
7 5160 1 1 34 PHE CA C 5.467 16.717 -33.086 1.00 . A A . 34 PHE CA 1 1
7 5161 1 1 34 PHE CB C 5.017 18.043 -32.468 1.00 . A A . 34 PHE CB 1 1
7 5162 1 1 34 PHE CD1 C 3.520 18.734 -34.360 1.00 . A A . 34 PHE CD1 1 1
7 5163 1 1 34 PHE CD2 C 5.125 20.302 -33.555 1.00 . A A . 34 PHE CD2 1 1
7 5164 1 1 34 PHE CE1 C 3.082 19.655 -35.292 1.00 . A A . 34 PHE CE1 1 1
7 5165 1 1 34 PHE CE2 C 4.691 21.228 -34.485 1.00 . A A . 34 PHE CE2 1 1
7 5166 1 1 34 PHE CG C 4.544 19.046 -33.481 1.00 . A A . 34 PHE CG 1 1
7 5167 1 1 34 PHE CZ C 3.669 20.903 -35.356 1.00 . A A . 34 PHE CZ 1 1
7 5168 1 1 34 PHE H H 4.564 15.782 -31.415 1.00 . A A . 34 PHE H 1 1
7 5169 1 1 34 PHE HA H 5.004 16.606 -34.055 1.00 . A A . 34 PHE HA 1 1
7 5170 1 1 34 PHE HB2 H 4.204 17.856 -31.783 1.00 . A A . 34 PHE HB2 1 1
7 5171 1 1 34 PHE HB3 H 5.844 18.479 -31.929 1.00 . A A . 34 PHE HB3 1 1
7 5172 1 1 34 PHE HD1 H 3.059 17.756 -34.311 1.00 . A A . 34 PHE HD1 1 1
7 5173 1 1 34 PHE HD2 H 5.925 20.557 -32.876 1.00 . A A . 34 PHE HD2 1 1
7 5174 1 1 34 PHE HE1 H 2.282 19.397 -35.972 1.00 . A A . 34 PHE HE1 1 1
7 5175 1 1 34 PHE HE2 H 5.152 22.203 -34.533 1.00 . A A . 34 PHE HE2 1 1
7 5176 1 1 34 PHE HZ H 3.328 21.624 -36.083 1.00 . A A . 34 PHE HZ 1 1
7 5177 1 1 34 PHE N N 5.036 15.600 -32.255 1.00 . A A . 34 PHE N 1 1
7 5178 1 1 34 PHE O O 7.491 16.824 -34.377 1.00 . A A . 34 PHE O 1 1
7 5179 1 1 35 HIS C C 9.668 15.531 -33.180 1.00 . A A . 35 HIS C 1 1
7 5180 1 1 35 HIS CA C 9.158 16.563 -32.178 1.00 . A A . 35 HIS CA 1 1
7 5181 1 1 35 HIS CB C 9.713 16.256 -30.787 1.00 . A A . 35 HIS CB 1 1
7 5182 1 1 35 HIS CD2 C 8.611 18.410 -29.852 1.00 . A A . 35 HIS CD2 1 1
7 5183 1 1 35 HIS CE1 C 9.438 18.338 -27.822 1.00 . A A . 35 HIS CE1 1 1
7 5184 1 1 35 HIS CG C 9.390 17.307 -29.769 1.00 . A A . 35 HIS CG 1 1
7 5185 1 1 35 HIS H H 7.238 16.497 -31.290 1.00 . A A . 35 HIS H 1 1
7 5186 1 1 35 HIS HA H 9.497 17.541 -32.484 1.00 . A A . 35 HIS HA 1 1
7 5187 1 1 35 HIS HB2 H 9.299 15.321 -30.440 1.00 . A A . 35 HIS HB2 1 1
7 5188 1 1 35 HIS HB3 H 10.788 16.170 -30.846 1.00 . A A . 35 HIS HB3 1 1
7 5189 1 1 35 HIS HD1 H 10.496 16.612 -28.115 1.00 . A A . 35 HIS HD1 1 1
7 5190 1 1 35 HIS HD2 H 8.055 18.740 -30.718 1.00 . A A . 35 HIS HD2 1 1
7 5191 1 1 35 HIS HE1 H 9.664 18.585 -26.796 1.00 . A A . 35 HIS HE1 1 1
7 5192 1 1 35 HIS N N 7.700 16.582 -32.149 1.00 . A A . 35 HIS N 1 1
7 5193 1 1 35 HIS ND1 N 9.895 17.291 -28.485 1.00 . A A . 35 HIS ND1 1 1
7 5194 1 1 35 HIS NE2 N 8.657 19.034 -28.629 1.00 . A A . 35 HIS NE2 1 1
7 5195 1 1 35 HIS O O 10.593 15.800 -33.947 1.00 . A A . 35 HIS O 1 1
7 5196 1 1 36 LEU C C 9.447 13.760 -35.523 1.00 . A A . 36 LEU C 1 1
7 5197 1 1 36 LEU CA C 9.451 13.278 -34.076 1.00 . A A . 36 LEU CA 1 1
7 5198 1 1 36 LEU CB C 8.509 12.083 -33.921 1.00 . A A . 36 LEU CB 1 1
7 5199 1 1 36 LEU CD1 C 7.177 10.673 -32.334 1.00 . A A . 36 LEU CD1 1 1
7 5200 1 1 36 LEU CD2 C 9.671 10.482 -32.381 1.00 . A A . 36 LEU CD2 1 1
7 5201 1 1 36 LEU CG C 8.484 11.421 -32.543 1.00 . A A . 36 LEU CG 1 1
7 5202 1 1 36 LEU H H 8.328 14.196 -32.534 1.00 . A A . 36 LEU H 1 1
7 5203 1 1 36 LEU HA H 10.453 12.973 -33.813 1.00 . A A . 36 LEU HA 1 1
7 5204 1 1 36 LEU HB2 H 7.509 12.420 -34.145 1.00 . A A . 36 LEU HB2 1 1
7 5205 1 1 36 LEU HB3 H 8.805 11.335 -34.644 1.00 . A A . 36 LEU HB3 1 1
7 5206 1 1 36 LEU HD11 H 7.346 9.614 -32.453 1.00 . A A . 36 LEU HD11 1 1
7 5207 1 1 36 LEU HD12 H 6.451 11.006 -33.061 1.00 . A A . 36 LEU HD12 1 1
7 5208 1 1 36 LEU HD13 H 6.805 10.870 -31.339 1.00 . A A . 36 LEU HD13 1 1
7 5209 1 1 36 LEU HD21 H 10.547 10.929 -32.826 1.00 . A A . 36 LEU HD21 1 1
7 5210 1 1 36 LEU HD22 H 9.456 9.544 -32.872 1.00 . A A . 36 LEU HD22 1 1
7 5211 1 1 36 LEU HD23 H 9.850 10.306 -31.331 1.00 . A A . 36 LEU HD23 1 1
7 5212 1 1 36 LEU HG H 8.556 12.186 -31.782 1.00 . A A . 36 LEU HG 1 1
7 5213 1 1 36 LEU N N 9.059 14.351 -33.168 1.00 . A A . 36 LEU N 1 1
7 5214 1 1 36 LEU O O 10.467 13.702 -36.209 1.00 . A A . 36 LEU O 1 1
7 5215 1 1 37 MET C C 9.236 15.767 -37.656 1.00 . A A . 37 MET C 1 1
7 5216 1 1 37 MET CA C 8.158 14.734 -37.343 1.00 . A A . 37 MET CA 1 1
7 5217 1 1 37 MET CB C 6.772 15.347 -37.551 1.00 . A A . 37 MET CB 1 1
7 5218 1 1 37 MET CE C 4.148 13.926 -36.045 1.00 . A A . 37 MET CE 1 1
7 5219 1 1 37 MET CG C 5.787 14.408 -38.228 1.00 . A A . 37 MET CG 1 1
7 5220 1 1 37 MET H H 7.515 14.259 -35.383 1.00 . A A . 37 MET H 1 1
7 5221 1 1 37 MET HA H 8.275 13.895 -38.013 1.00 . A A . 37 MET HA 1 1
7 5222 1 1 37 MET HB2 H 6.368 15.626 -36.589 1.00 . A A . 37 MET HB2 1 1
7 5223 1 1 37 MET HB3 H 6.870 16.232 -38.162 1.00 . A A . 37 MET HB3 1 1
7 5224 1 1 37 MET HE1 H 3.791 14.637 -35.315 1.00 . A A . 37 MET HE1 1 1
7 5225 1 1 37 MET HE2 H 3.522 13.046 -36.027 1.00 . A A . 37 MET HE2 1 1
7 5226 1 1 37 MET HE3 H 5.166 13.650 -35.812 1.00 . A A . 37 MET HE3 1 1
7 5227 1 1 37 MET HG2 H 5.832 14.569 -39.294 1.00 . A A . 37 MET HG2 1 1
7 5228 1 1 37 MET HG3 H 6.073 13.390 -38.007 1.00 . A A . 37 MET HG3 1 1
7 5229 1 1 37 MET N N 8.294 14.238 -35.978 1.00 . A A . 37 MET N 1 1
7 5230 1 1 37 MET O O 9.795 15.783 -38.753 1.00 . A A . 37 MET O 1 1
7 5231 1 1 37 MET SD S 4.090 14.666 -37.676 1.00 . A A . 37 MET SD 1 1
7 5232 1 1 38 LEU C C 11.922 17.051 -37.017 1.00 . A A . 38 LEU C 1 1
7 5233 1 1 38 LEU CA C 10.535 17.665 -36.858 1.00 . A A . 38 LEU CA 1 1
7 5234 1 1 38 LEU CB C 10.521 18.621 -35.664 1.00 . A A . 38 LEU CB 1 1
7 5235 1 1 38 LEU CD1 C 8.211 19.499 -35.245 1.00 . A A . 38 LEU CD1 1 1
7 5236 1 1 38 LEU CD2 C 10.181 21.027 -35.048 1.00 . A A . 38 LEU CD2 1 1
7 5237 1 1 38 LEU CG C 9.594 19.831 -35.783 1.00 . A A . 38 LEU CG 1 1
7 5238 1 1 38 LEU H H 9.045 16.565 -35.833 1.00 . A A . 38 LEU H 1 1
7 5239 1 1 38 LEU HA H 10.294 18.217 -37.753 1.00 . A A . 38 LEU HA 1 1
7 5240 1 1 38 LEU HB2 H 10.220 18.058 -34.793 1.00 . A A . 38 LEU HB2 1 1
7 5241 1 1 38 LEU HB3 H 11.528 18.987 -35.523 1.00 . A A . 38 LEU HB3 1 1
7 5242 1 1 38 LEU HD11 H 7.622 20.402 -35.183 1.00 . A A . 38 LEU HD11 1 1
7 5243 1 1 38 LEU HD12 H 8.302 19.060 -34.263 1.00 . A A . 38 LEU HD12 1 1
7 5244 1 1 38 LEU HD13 H 7.726 18.797 -35.908 1.00 . A A . 38 LEU HD13 1 1
7 5245 1 1 38 LEU HD21 H 10.881 21.538 -35.693 1.00 . A A . 38 LEU HD21 1 1
7 5246 1 1 38 LEU HD22 H 10.693 20.687 -34.159 1.00 . A A . 38 LEU HD22 1 1
7 5247 1 1 38 LEU HD23 H 9.387 21.704 -34.770 1.00 . A A . 38 LEU HD23 1 1
7 5248 1 1 38 LEU HG H 9.491 20.096 -36.826 1.00 . A A . 38 LEU HG 1 1
7 5249 1 1 38 LEU N N 9.523 16.628 -36.685 1.00 . A A . 38 LEU N 1 1
7 5250 1 1 38 LEU O O 12.682 17.430 -37.909 1.00 . A A . 38 LEU O 1 1
7 5251 1 1 39 LEU C C 13.700 14.638 -37.485 1.00 . A A . 39 LEU C 1 1
7 5252 1 1 39 LEU CA C 13.542 15.432 -36.192 1.00 . A A . 39 LEU CA 1 1
7 5253 1 1 39 LEU CB C 13.701 14.504 -34.987 1.00 . A A . 39 LEU CB 1 1
7 5254 1 1 39 LEU CD1 C 15.729 15.632 -34.038 1.00 . A A . 39 LEU CD1 1 1
7 5255 1 1 39 LEU CD2 C 13.452 16.255 -33.210 1.00 . A A . 39 LEU CD2 1 1
7 5256 1 1 39 LEU CG C 14.326 15.126 -33.738 1.00 . A A . 39 LEU CG 1 1
7 5257 1 1 39 LEU H H 11.600 15.842 -35.458 1.00 . A A . 39 LEU H 1 1
7 5258 1 1 39 LEU HA H 14.308 16.192 -36.155 1.00 . A A . 39 LEU HA 1 1
7 5259 1 1 39 LEU HB2 H 12.722 14.139 -34.719 1.00 . A A . 39 LEU HB2 1 1
7 5260 1 1 39 LEU HB3 H 14.323 13.673 -35.290 1.00 . A A . 39 LEU HB3 1 1
7 5261 1 1 39 LEU HD11 H 15.677 16.654 -34.382 1.00 . A A . 39 LEU HD11 1 1
7 5262 1 1 39 LEU HD12 H 16.177 15.017 -34.805 1.00 . A A . 39 LEU HD12 1 1
7 5263 1 1 39 LEU HD13 H 16.329 15.582 -33.141 1.00 . A A . 39 LEU HD13 1 1
7 5264 1 1 39 LEU HD21 H 13.172 16.904 -34.026 1.00 . A A . 39 LEU HD21 1 1
7 5265 1 1 39 LEU HD22 H 14.002 16.821 -32.472 1.00 . A A . 39 LEU HD22 1 1
7 5266 1 1 39 LEU HD23 H 12.563 15.840 -32.758 1.00 . A A . 39 LEU HD23 1 1
7 5267 1 1 39 LEU HG H 14.402 14.372 -32.967 1.00 . A A . 39 LEU HG 1 1
7 5268 1 1 39 LEU N N 12.246 16.101 -36.147 1.00 . A A . 39 LEU N 1 1
7 5269 1 1 39 LEU O O 14.789 14.573 -38.055 1.00 . A A . 39 LEU O 1 1
7 5270 1 1 40 ALA C C 12.802 14.145 -40.391 1.00 . A A . 40 ALA C 1 1
7 5271 1 1 40 ALA CA C 12.623 13.251 -39.169 1.00 . A A . 40 ALA CA 1 1
7 5272 1 1 40 ALA CB C 11.344 12.436 -39.291 1.00 . A A . 40 ALA CB 1 1
7 5273 1 1 40 ALA H H 11.768 14.126 -37.442 1.00 . A A . 40 ALA H 1 1
7 5274 1 1 40 ALA HA H 13.455 12.563 -39.114 1.00 . A A . 40 ALA HA 1 1
7 5275 1 1 40 ALA HB1 H 10.623 12.986 -39.879 1.00 . A A . 40 ALA HB1 1 1
7 5276 1 1 40 ALA HB2 H 11.561 11.496 -39.775 1.00 . A A . 40 ALA HB2 1 1
7 5277 1 1 40 ALA HB3 H 10.940 12.251 -38.307 1.00 . A A . 40 ALA HB3 1 1
7 5278 1 1 40 ALA N N 12.607 14.037 -37.942 1.00 . A A . 40 ALA N 1 1
7 5279 1 1 40 ALA O O 13.670 13.903 -41.228 1.00 . A A . 40 ALA O 1 1
7 5280 1 1 41 GLY C C 12.977 17.267 -41.339 1.00 . A A . 41 GLY C 1 1
7 5281 1 1 41 GLY CA C 12.056 16.095 -41.612 1.00 . A A . 41 GLY CA 1 1
7 5282 1 1 41 GLY H H 11.300 15.325 -39.790 1.00 . A A . 41 GLY H 1 1
7 5283 1 1 41 GLY HA2 H 12.421 15.556 -42.474 1.00 . A A . 41 GLY HA2 1 1
7 5284 1 1 41 GLY HA3 H 11.067 16.472 -41.828 1.00 . A A . 41 GLY HA3 1 1
7 5285 1 1 41 GLY N N 11.973 15.181 -40.488 1.00 . A A . 41 GLY N 1 1
7 5286 1 1 41 GLY O O 12.795 18.351 -41.895 1.00 . A A . 41 GLY O 1 1
7 5287 1 1 42 CYS C C 15.984 18.250 -41.217 1.00 . A A . 42 CYS C 1 1
7 5288 1 1 42 CYS CA C 14.920 18.100 -40.134 1.00 . A A . 42 CYS CA 1 1
7 5289 1 1 42 CYS CB C 15.583 17.792 -38.790 1.00 . A A . 42 CYS CB 1 1
7 5290 1 1 42 CYS H H 14.062 16.167 -40.071 1.00 . A A . 42 CYS H 1 1
7 5291 1 1 42 CYS HA H 14.375 19.028 -40.052 1.00 . A A . 42 CYS HA 1 1
7 5292 1 1 42 CYS HB2 H 15.191 16.860 -38.410 1.00 . A A . 42 CYS HB2 1 1
7 5293 1 1 42 CYS HB3 H 16.648 17.693 -38.937 1.00 . A A . 42 CYS HB3 1 1
7 5294 1 1 42 CYS HG H 16.187 20.032 -37.733 1.00 . A A . 42 CYS HG 1 1
7 5295 1 1 42 CYS N N 13.968 17.052 -40.481 1.00 . A A . 42 CYS N 1 1
7 5296 1 1 42 CYS O O 16.517 19.339 -41.430 1.00 . A A . 42 CYS O 1 1
7 5297 1 1 42 CYS SG S 15.314 19.057 -37.527 1.00 . A A . 42 CYS SG 1 1
7 5298 1 1 43 ILE C C 16.692 16.688 -44.278 1.00 . A A . 43 ILE C 1 1
7 5299 1 1 43 ILE CA C 17.288 17.158 -42.956 1.00 . A A . 43 ILE CA 1 1
7 5300 1 1 43 ILE CB C 18.491 16.264 -42.602 1.00 . A A . 43 ILE CB 1 1
7 5301 1 1 43 ILE CD1 C 20.159 15.723 -40.757 1.00 . A A . 43 ILE CD1 1 1
7 5302 1 1 43 ILE CG1 C 19.012 16.602 -41.204 1.00 . A A . 43 ILE CG1 1 1
7 5303 1 1 43 ILE CG2 C 19.594 16.426 -43.638 1.00 . A A . 43 ILE CG2 1 1
7 5304 1 1 43 ILE H H 15.828 16.311 -41.679 1.00 . A A . 43 ILE H 1 1
7 5305 1 1 43 ILE HA H 17.641 18.173 -43.072 1.00 . A A . 43 ILE HA 1 1
7 5306 1 1 43 ILE HB H 18.165 15.236 -42.618 1.00 . A A . 43 ILE HB 1 1
7 5307 1 1 43 ILE HD11 H 20.227 14.862 -41.406 1.00 . A A . 43 ILE HD11 1 1
7 5308 1 1 43 ILE HD12 H 21.081 16.282 -40.800 1.00 . A A . 43 ILE HD12 1 1
7 5309 1 1 43 ILE HD13 H 19.985 15.394 -39.742 1.00 . A A . 43 ILE HD13 1 1
7 5310 1 1 43 ILE HG12 H 19.355 17.625 -41.192 1.00 . A A . 43 ILE HG12 1 1
7 5311 1 1 43 ILE HG13 H 18.208 16.489 -40.491 1.00 . A A . 43 ILE HG13 1 1
7 5312 1 1 43 ILE HG21 H 20.451 15.836 -43.347 1.00 . A A . 43 ILE HG21 1 1
7 5313 1 1 43 ILE HG22 H 19.237 16.091 -44.599 1.00 . A A . 43 ILE HG22 1 1
7 5314 1 1 43 ILE HG23 H 19.878 17.466 -43.701 1.00 . A A . 43 ILE HG23 1 1
7 5315 1 1 43 ILE N N 16.288 17.149 -41.896 1.00 . A A . 43 ILE N 1 1
7 5316 1 1 43 ILE O O 15.784 15.856 -44.303 1.00 . A A . 43 ILE O 1 1
7 5317 1 1 44 LYS C C 16.791 15.350 -46.910 1.00 . A A . 44 LYS C 1 1
7 5318 1 1 44 LYS CA C 16.731 16.860 -46.706 1.00 . A A . 44 LYS CA 1 1
7 5319 1 1 44 LYS CB C 17.561 17.564 -47.781 1.00 . A A . 44 LYS CB 1 1
7 5320 1 1 44 LYS CD C 19.344 16.050 -48.698 1.00 . A A . 44 LYS CD 1 1
7 5321 1 1 44 LYS CE C 19.702 16.557 -50.086 1.00 . A A . 44 LYS CE 1 1
7 5322 1 1 44 LYS CG C 19.035 17.197 -47.749 1.00 . A A . 44 LYS CG 1 1
7 5323 1 1 44 LYS H H 17.931 17.884 -45.294 1.00 . A A . 44 LYS H 1 1
7 5324 1 1 44 LYS HA H 15.703 17.182 -46.789 1.00 . A A . 44 LYS HA 1 1
7 5325 1 1 44 LYS HB2 H 17.168 17.303 -48.752 1.00 . A A . 44 LYS HB2 1 1
7 5326 1 1 44 LYS HB3 H 17.476 18.633 -47.644 1.00 . A A . 44 LYS HB3 1 1
7 5327 1 1 44 LYS HD2 H 20.178 15.486 -48.307 1.00 . A A . 44 LYS HD2 1 1
7 5328 1 1 44 LYS HD3 H 18.477 15.410 -48.770 1.00 . A A . 44 LYS HD3 1 1
7 5329 1 1 44 LYS HE2 H 18.822 16.991 -50.535 1.00 . A A . 44 LYS HE2 1 1
7 5330 1 1 44 LYS HE3 H 20.468 17.313 -49.993 1.00 . A A . 44 LYS HE3 1 1
7 5331 1 1 44 LYS HG2 H 19.618 18.058 -48.040 1.00 . A A . 44 LYS HG2 1 1
7 5332 1 1 44 LYS HG3 H 19.301 16.902 -46.744 1.00 . A A . 44 LYS HG3 1 1
7 5333 1 1 44 LYS HZ1 H 19.888 15.617 -51.942 1.00 . A A . 44 LYS HZ1 1 1
7 5334 1 1 44 LYS HZ2 H 19.844 14.547 -50.633 1.00 . A A . 44 LYS HZ2 1 1
7 5335 1 1 44 LYS HZ3 H 21.245 15.441 -50.946 1.00 . A A . 44 LYS HZ3 1 1
7 5336 1 1 44 LYS N N 17.209 17.226 -45.378 1.00 . A A . 44 LYS N 1 1
7 5337 1 1 44 LYS NZ N 20.205 15.464 -50.963 1.00 . A A . 44 LYS NZ 1 1
7 5338 1 1 44 LYS O O 17.359 14.626 -46.092 1.00 . A A . 44 LYS O 1 1
7 5339 1 1 45 TYR C C 16.113 13.228 -49.822 1.00 . A A . 45 TYR C 1 1
7 5340 1 1 45 TYR CA C 16.190 13.457 -48.316 1.00 . A A . 45 TYR CA 1 1
7 5341 1 1 45 TYR CB C 15.010 12.774 -47.623 1.00 . A A . 45 TYR CB 1 1
7 5342 1 1 45 TYR CD1 C 14.460 10.357 -48.106 1.00 . A A . 45 TYR CD1 1 1
7 5343 1 1 45 TYR CD2 C 16.152 10.825 -46.493 1.00 . A A . 45 TYR CD2 1 1
7 5344 1 1 45 TYR CE1 C 14.641 9.001 -47.909 1.00 . A A . 45 TYR CE1 1 1
7 5345 1 1 45 TYR CE2 C 16.340 9.472 -46.291 1.00 . A A . 45 TYR CE2 1 1
7 5346 1 1 45 TYR CG C 15.211 11.291 -47.404 1.00 . A A . 45 TYR CG 1 1
7 5347 1 1 45 TYR CZ C 15.582 8.564 -47.000 1.00 . A A . 45 TYR CZ 1 1
7 5348 1 1 45 TYR H H 15.767 15.508 -48.619 1.00 . A A . 45 TYR H 1 1
7 5349 1 1 45 TYR HA H 17.110 13.028 -47.945 1.00 . A A . 45 TYR HA 1 1
7 5350 1 1 45 TYR HB2 H 14.852 13.232 -46.659 1.00 . A A . 45 TYR HB2 1 1
7 5351 1 1 45 TYR HB3 H 14.123 12.902 -48.227 1.00 . A A . 45 TYR HB3 1 1
7 5352 1 1 45 TYR HD1 H 13.724 10.703 -48.817 1.00 . A A . 45 TYR HD1 1 1
7 5353 1 1 45 TYR HD2 H 16.743 11.539 -45.939 1.00 . A A . 45 TYR HD2 1 1
7 5354 1 1 45 TYR HE1 H 14.048 8.290 -48.465 1.00 . A A . 45 TYR HE1 1 1
7 5355 1 1 45 TYR HE2 H 17.076 9.129 -45.579 1.00 . A A . 45 TYR HE2 1 1
7 5356 1 1 45 TYR HH H 15.174 6.912 -46.107 1.00 . A A . 45 TYR HH 1 1
7 5357 1 1 45 TYR N N 16.204 14.881 -48.005 1.00 . A A . 45 TYR N 1 1
7 5358 1 1 45 TYR O O 15.826 14.148 -50.587 1.00 . A A . 45 TYR O 1 1
7 5359 1 1 45 TYR OH O 15.765 7.215 -46.800 1.00 . A A . 45 TYR OH 1 1
7 5360 1 1 46 GLY C C 16.587 10.193 -51.915 1.00 . A A . 46 GLY C 1 1
7 5361 1 1 46 GLY CA C 16.324 11.663 -51.653 1.00 . A A . 46 GLY CA 1 1
7 5362 1 1 46 GLY H H 16.593 11.299 -49.585 1.00 . A A . 46 GLY H 1 1
7 5363 1 1 46 GLY HA2 H 15.349 11.918 -52.039 1.00 . A A . 46 GLY HA2 1 1
7 5364 1 1 46 GLY HA3 H 17.070 12.247 -52.172 1.00 . A A . 46 GLY HA3 1 1
7 5365 1 1 46 GLY N N 16.370 11.992 -50.240 1.00 . A A . 46 GLY N 1 1
7 5366 1 1 46 GLY O O 16.984 9.456 -51.012 1.00 . A A . 46 GLY O 1 1
7 5367 1 1 47 ARG C C 15.830 7.434 -52.584 1.00 . A A . 47 ARG C 1 1
7 5368 1 1 47 ARG CA C 16.575 8.372 -53.529 1.00 . A A . 47 ARG CA 1 1
7 5369 1 1 47 ARG CB C 18.068 8.041 -53.522 1.00 . A A . 47 ARG CB 1 1
7 5370 1 1 47 ARG CD C 20.215 8.435 -54.767 1.00 . A A . 47 ARG CD 1 1
7 5371 1 1 47 ARG CG C 18.921 9.056 -54.266 1.00 . A A . 47 ARG CG 1 1
7 5372 1 1 47 ARG CZ C 22.088 9.059 -56.232 1.00 . A A . 47 ARG CZ 1 1
7 5373 1 1 47 ARG H H 16.047 10.400 -53.829 1.00 . A A . 47 ARG H 1 1
7 5374 1 1 47 ARG HA H 16.190 8.237 -54.529 1.00 . A A . 47 ARG HA 1 1
7 5375 1 1 47 ARG HB2 H 18.411 7.999 -52.498 1.00 . A A . 47 ARG HB2 1 1
7 5376 1 1 47 ARG HB3 H 18.213 7.076 -53.981 1.00 . A A . 47 ARG HB3 1 1
7 5377 1 1 47 ARG HD2 H 20.899 8.341 -53.937 1.00 . A A . 47 ARG HD2 1 1
7 5378 1 1 47 ARG HD3 H 19.998 7.456 -55.167 1.00 . A A . 47 ARG HD3 1 1
7 5379 1 1 47 ARG HE H 20.309 9.960 -56.211 1.00 . A A . 47 ARG HE 1 1
7 5380 1 1 47 ARG HG2 H 18.363 9.430 -55.112 1.00 . A A . 47 ARG HG2 1 1
7 5381 1 1 47 ARG HG3 H 19.157 9.872 -53.599 1.00 . A A . 47 ARG HG3 1 1
7 5382 1 1 47 ARG HH11 H 22.460 7.510 -54.990 1.00 . A A . 47 ARG HH11 1 1
7 5383 1 1 47 ARG HH12 H 23.772 7.960 -56.028 1.00 . A A . 47 ARG HH12 1 1
7 5384 1 1 47 ARG HH21 H 22.029 10.562 -57.583 1.00 . A A . 47 ARG HH21 1 1
7 5385 1 1 47 ARG HH22 H 23.526 9.697 -57.502 1.00 . A A . 47 ARG HH22 1 1
7 5386 1 1 47 ARG N N 16.363 9.765 -53.152 1.00 . A A . 47 ARG N 1 1
7 5387 1 1 47 ARG NE N 20.843 9.244 -55.809 1.00 . A A . 47 ARG NE 1 1
7 5388 1 1 47 ARG NH1 N 22.835 8.098 -55.706 1.00 . A A . 47 ARG NH1 1 1
7 5389 1 1 47 ARG NH2 N 22.589 9.837 -57.184 1.00 . A A . 47 ARG NH2 1 1
7 5390 1 1 47 ARG O O 16.363 6.408 -52.164 1.00 . A A . 47 ARG O 1 1
7 5391 1 1 48 GLY C C 13.160 5.796 -52.067 1.00 . A A . 48 GLY C 1 1
7 5392 1 1 48 GLY CA C 13.796 6.975 -51.359 1.00 . A A . 48 GLY CA 1 1
7 5393 1 1 48 GLY H H 14.220 8.624 -52.618 1.00 . A A . 48 GLY H 1 1
7 5394 1 1 48 GLY HA2 H 14.429 6.606 -50.566 1.00 . A A . 48 GLY HA2 1 1
7 5395 1 1 48 GLY HA3 H 13.016 7.585 -50.929 1.00 . A A . 48 GLY HA3 1 1
7 5396 1 1 48 GLY N N 14.594 7.794 -52.253 1.00 . A A . 48 GLY N 1 1
7 5397 1 1 48 GLY O O 13.679 4.681 -52.021 1.00 . A A . 48 GLY O 1 1
8 5398 1 1 1 MET C C 2.232 0.756 -1.804 1.00 . A A . 1 MET C 1 1
8 5399 1 1 1 MET CA C 1.101 1.623 -1.260 1.00 . A A . 1 MET CA 1 1
8 5400 1 1 1 MET CB C 0.875 1.317 0.221 1.00 . A A . 1 MET CB 1 1
8 5401 1 1 1 MET CE C -2.484 2.486 2.132 1.00 . A A . 1 MET CE 1 1
8 5402 1 1 1 MET CG C 0.009 2.346 0.930 1.00 . A A . 1 MET CG 1 1
8 5403 1 1 1 MET H1 H -0.739 0.692 -1.739 1.00 . A A . 1 MET H1 1 1
8 5404 1 1 1 MET HA H 1.377 2.662 -1.366 1.00 . A A . 1 MET HA 1 1
8 5405 1 1 1 MET HB2 H 0.396 0.353 0.309 1.00 . A A . 1 MET HB2 1 1
8 5406 1 1 1 MET HB3 H 1.833 1.280 0.720 1.00 . A A . 1 MET HB3 1 1
8 5407 1 1 1 MET HE1 H -3.261 1.900 2.599 1.00 . A A . 1 MET HE1 1 1
8 5408 1 1 1 MET HE2 H -2.429 3.455 2.606 1.00 . A A . 1 MET HE2 1 1
8 5409 1 1 1 MET HE3 H -2.707 2.610 1.082 1.00 . A A . 1 MET HE3 1 1
8 5410 1 1 1 MET HG2 H 0.644 3.136 1.303 1.00 . A A . 1 MET HG2 1 1
8 5411 1 1 1 MET HG3 H -0.692 2.757 0.218 1.00 . A A . 1 MET HG3 1 1
8 5412 1 1 1 MET N N -0.128 1.408 -2.015 1.00 . A A . 1 MET N 1 1
8 5413 1 1 1 MET O O 2.957 0.117 -1.043 1.00 . A A . 1 MET O 1 1
8 5414 1 1 1 MET SD S -0.913 1.645 2.312 1.00 . A A . 1 MET SD 1 1
8 5415 1 1 2 ASN C C 3.238 -1.536 -3.475 1.00 . A A . 2 ASN C 1 1
8 5416 1 1 2 ASN CA C 3.419 -0.050 -3.771 1.00 . A A . 2 ASN CA 1 1
8 5417 1 1 2 ASN CB C 4.800 0.410 -3.301 1.00 . A A . 2 ASN CB 1 1
8 5418 1 1 2 ASN CG C 4.915 1.921 -3.234 1.00 . A A . 2 ASN CG 1 1
8 5419 1 1 2 ASN H H 1.767 1.270 -3.680 1.00 . A A . 2 ASN H 1 1
8 5420 1 1 2 ASN HA H 3.341 0.105 -4.836 1.00 . A A . 2 ASN HA 1 1
8 5421 1 1 2 ASN HB2 H 4.991 0.010 -2.316 1.00 . A A . 2 ASN HB2 1 1
8 5422 1 1 2 ASN HB3 H 5.549 0.040 -3.986 1.00 . A A . 2 ASN HB3 1 1
8 5423 1 1 2 ASN HD21 H 5.054 2.023 -5.215 1.00 . A A . 2 ASN HD21 1 1
8 5424 1 1 2 ASN HD22 H 5.118 3.533 -4.379 1.00 . A A . 2 ASN HD22 1 1
8 5425 1 1 2 ASN N N 2.376 0.740 -3.125 1.00 . A A . 2 ASN N 1 1
8 5426 1 1 2 ASN ND2 N 5.041 2.556 -4.393 1.00 . A A . 2 ASN ND2 1 1
8 5427 1 1 2 ASN O O 4.195 -2.233 -3.136 1.00 . A A . 2 ASN O 1 1
8 5428 1 1 2 ASN OD1 O 4.889 2.509 -2.153 1.00 . A A . 2 ASN OD1 1 1
8 5429 1 1 3 ILE C C 0.683 -3.946 -4.361 1.00 . A A . 3 ILE C 1 1
8 5430 1 1 3 ILE CA C 1.699 -3.416 -3.355 1.00 . A A . 3 ILE CA 1 1
8 5431 1 1 3 ILE CB C 1.152 -3.626 -1.930 1.00 . A A . 3 ILE CB 1 1
8 5432 1 1 3 ILE CD1 C -0.773 -2.019 -2.363 1.00 . A A . 3 ILE CD1 1 1
8 5433 1 1 3 ILE CG1 C 0.388 -2.385 -1.465 1.00 . A A . 3 ILE CG1 1 1
8 5434 1 1 3 ILE CG2 C 2.286 -3.947 -0.969 1.00 . A A . 3 ILE CG2 1 1
8 5435 1 1 3 ILE H H 1.284 -1.408 -3.879 1.00 . A A . 3 ILE H 1 1
8 5436 1 1 3 ILE HA H 2.615 -3.980 -3.454 1.00 . A A . 3 ILE HA 1 1
8 5437 1 1 3 ILE HB H 0.478 -4.469 -1.948 1.00 . A A . 3 ILE HB 1 1
8 5438 1 1 3 ILE HD11 H -1.043 -2.871 -2.970 1.00 . A A . 3 ILE HD11 1 1
8 5439 1 1 3 ILE HD12 H -1.618 -1.724 -1.759 1.00 . A A . 3 ILE HD12 1 1
8 5440 1 1 3 ILE HD13 H -0.487 -1.198 -3.005 1.00 . A A . 3 ILE HD13 1 1
8 5441 1 1 3 ILE HG12 H -0.002 -2.560 -0.475 1.00 . A A . 3 ILE HG12 1 1
8 5442 1 1 3 ILE HG13 H 1.065 -1.544 -1.438 1.00 . A A . 3 ILE HG13 1 1
8 5443 1 1 3 ILE HG21 H 2.619 -4.962 -1.131 1.00 . A A . 3 ILE HG21 1 1
8 5444 1 1 3 ILE HG22 H 3.108 -3.268 -1.143 1.00 . A A . 3 ILE HG22 1 1
8 5445 1 1 3 ILE HG23 H 1.939 -3.840 0.047 1.00 . A A . 3 ILE HG23 1 1
8 5446 1 1 3 ILE N N 2.005 -2.013 -3.606 1.00 . A A . 3 ILE N 1 1
8 5447 1 1 3 ILE O O 0.204 -3.209 -5.224 1.00 . A A . 3 ILE O 1 1
8 5448 1 1 4 THR C C -1.175 -7.133 -4.531 1.00 . A A . 4 THR C 1 1
8 5449 1 1 4 THR CA C -0.605 -5.858 -5.141 1.00 . A A . 4 THR CA 1 1
8 5450 1 1 4 THR CB C 0.036 -6.196 -6.501 1.00 . A A . 4 THR CB 1 1
8 5451 1 1 4 THR CG2 C -0.383 -5.189 -7.561 1.00 . A A . 4 THR CG2 1 1
8 5452 1 1 4 THR H H 0.771 -5.764 -3.535 1.00 . A A . 4 THR H 1 1
8 5453 1 1 4 THR HA H -1.411 -5.159 -5.311 1.00 . A A . 4 THR HA 1 1
8 5454 1 1 4 THR HB H -0.299 -7.178 -6.805 1.00 . A A . 4 THR HB 1 1
8 5455 1 1 4 THR HG1 H 1.745 -7.028 -5.974 1.00 . A A . 4 THR HG1 1 1
8 5456 1 1 4 THR HG21 H -1.407 -4.893 -7.392 1.00 . A A . 4 THR HG21 1 1
8 5457 1 1 4 THR HG22 H -0.294 -5.638 -8.539 1.00 . A A . 4 THR HG22 1 1
8 5458 1 1 4 THR HG23 H 0.256 -4.321 -7.505 1.00 . A A . 4 THR HG23 1 1
8 5459 1 1 4 THR N N 0.355 -5.229 -4.243 1.00 . A A . 4 THR N 1 1
8 5460 1 1 4 THR O O -0.448 -8.096 -4.287 1.00 . A A . 4 THR O 1 1
8 5461 1 1 4 THR OG1 O 1.463 -6.205 -6.381 1.00 . A A . 4 THR OG1 1 1
8 5462 1 1 5 SER C C -4.651 -8.244 -3.969 1.00 . A A . 5 SER C 1 1
8 5463 1 1 5 SER CA C -3.149 -8.290 -3.700 1.00 . A A . 5 SER CA 1 1
8 5464 1 1 5 SER CB C -2.891 -8.345 -2.193 1.00 . A A . 5 SER CB 1 1
8 5465 1 1 5 SER H H -3.008 -6.335 -4.501 1.00 . A A . 5 SER H 1 1
8 5466 1 1 5 SER HA H -2.740 -9.177 -4.159 1.00 . A A . 5 SER HA 1 1
8 5467 1 1 5 SER HB2 H -1.840 -8.191 -2.004 1.00 . A A . 5 SER HB2 1 1
8 5468 1 1 5 SER HB3 H -3.462 -7.569 -1.704 1.00 . A A . 5 SER HB3 1 1
8 5469 1 1 5 SER HG H -3.813 -9.463 -0.874 1.00 . A A . 5 SER HG 1 1
8 5470 1 1 5 SER N N -2.482 -7.133 -4.285 1.00 . A A . 5 SER N 1 1
8 5471 1 1 5 SER O O -5.124 -7.437 -4.768 1.00 . A A . 5 SER O 1 1
8 5472 1 1 5 SER OG O -3.273 -9.600 -1.656 1.00 . A A . 5 SER OG 1 1
8 5473 1 1 6 GLN C C -7.546 -8.354 -2.387 1.00 . A A . 6 GLN C 1 1
8 5474 1 1 6 GLN CA C -6.840 -9.176 -3.461 1.00 . A A . 6 GLN CA 1 1
8 5475 1 1 6 GLN CB C -7.321 -10.627 -3.407 1.00 . A A . 6 GLN CB 1 1
8 5476 1 1 6 GLN CD C -9.447 -11.983 -3.574 1.00 . A A . 6 GLN CD 1 1
8 5477 1 1 6 GLN CG C -8.611 -10.869 -4.174 1.00 . A A . 6 GLN CG 1 1
8 5478 1 1 6 GLN H H -4.957 -9.733 -2.671 1.00 . A A . 6 GLN H 1 1
8 5479 1 1 6 GLN HA H -7.080 -8.762 -4.428 1.00 . A A . 6 GLN HA 1 1
8 5480 1 1 6 GLN HB2 H -6.555 -11.263 -3.824 1.00 . A A . 6 GLN HB2 1 1
8 5481 1 1 6 GLN HB3 H -7.485 -10.902 -2.376 1.00 . A A . 6 GLN HB3 1 1
8 5482 1 1 6 GLN HE21 H -11.113 -10.957 -3.929 1.00 . A A . 6 GLN HE21 1 1
8 5483 1 1 6 GLN HE22 H -11.325 -12.497 -3.176 1.00 . A A . 6 GLN HE22 1 1
8 5484 1 1 6 GLN HG2 H -9.194 -9.960 -4.169 1.00 . A A . 6 GLN HG2 1 1
8 5485 1 1 6 GLN HG3 H -8.365 -11.131 -5.193 1.00 . A A . 6 GLN HG3 1 1
8 5486 1 1 6 GLN N N -5.393 -9.116 -3.294 1.00 . A A . 6 GLN N 1 1
8 5487 1 1 6 GLN NE2 N -10.761 -11.794 -3.557 1.00 . A A . 6 GLN NE2 1 1
8 5488 1 1 6 GLN O O -8.616 -8.729 -1.909 1.00 . A A . 6 GLN O 1 1
8 5489 1 1 6 GLN OE1 O -8.917 -13.002 -3.131 1.00 . A A . 6 GLN OE1 1 1
8 5490 1 1 7 MET C C -7.937 -5.024 -1.603 1.00 . A A . 7 MET C 1 1
8 5491 1 1 7 MET CA C -7.511 -6.357 -0.996 1.00 . A A . 7 MET CA 1 1
8 5492 1 1 7 MET CB C -6.501 -6.119 0.128 1.00 . A A . 7 MET CB 1 1
8 5493 1 1 7 MET CE C -3.090 -3.880 0.629 1.00 . A A . 7 MET CE 1 1
8 5494 1 1 7 MET CG C -5.364 -5.190 -0.263 1.00 . A A . 7 MET CG 1 1
8 5495 1 1 7 MET H H -6.087 -6.987 -2.431 1.00 . A A . 7 MET H 1 1
8 5496 1 1 7 MET HA H -8.381 -6.848 -0.588 1.00 . A A . 7 MET HA 1 1
8 5497 1 1 7 MET HB2 H -7.017 -5.687 0.973 1.00 . A A . 7 MET HB2 1 1
8 5498 1 1 7 MET HB3 H -6.077 -7.068 0.423 1.00 . A A . 7 MET HB3 1 1
8 5499 1 1 7 MET HE1 H -3.496 -3.316 -0.198 1.00 . A A . 7 MET HE1 1 1
8 5500 1 1 7 MET HE2 H -3.287 -3.356 1.552 1.00 . A A . 7 MET HE2 1 1
8 5501 1 1 7 MET HE3 H -2.024 -3.994 0.498 1.00 . A A . 7 MET HE3 1 1
8 5502 1 1 7 MET HG2 H -5.145 -5.331 -1.311 1.00 . A A . 7 MET HG2 1 1
8 5503 1 1 7 MET HG3 H -5.677 -4.170 -0.096 1.00 . A A . 7 MET HG3 1 1
8 5504 1 1 7 MET N N -6.939 -7.233 -2.013 1.00 . A A . 7 MET N 1 1
8 5505 1 1 7 MET O O -7.614 -4.723 -2.751 1.00 . A A . 7 MET O 1 1
8 5506 1 1 7 MET SD S -3.860 -5.496 0.685 1.00 . A A . 7 MET SD 1 1
8 5507 1 1 8 ASN C C -7.971 -1.959 -1.458 1.00 . A A . 8 ASN C 1 1
8 5508 1 1 8 ASN CA C -9.135 -2.929 -1.287 1.00 . A A . 8 ASN CA 1 1
8 5509 1 1 8 ASN CB C -10.154 -2.353 -0.301 1.00 . A A . 8 ASN CB 1 1
8 5510 1 1 8 ASN CG C -11.438 -3.157 -0.260 1.00 . A A . 8 ASN CG 1 1
8 5511 1 1 8 ASN H H -8.891 -4.526 0.082 1.00 . A A . 8 ASN H 1 1
8 5512 1 1 8 ASN HA H -9.615 -3.072 -2.244 1.00 . A A . 8 ASN HA 1 1
8 5513 1 1 8 ASN HB2 H -9.723 -2.348 0.690 1.00 . A A . 8 ASN HB2 1 1
8 5514 1 1 8 ASN HB3 H -10.393 -1.341 -0.590 1.00 . A A . 8 ASN HB3 1 1
8 5515 1 1 8 ASN HD21 H -12.350 -1.806 -1.399 1.00 . A A . 8 ASN HD21 1 1
8 5516 1 1 8 ASN HD22 H -13.315 -3.155 -0.915 1.00 . A A . 8 ASN HD22 1 1
8 5517 1 1 8 ASN N N -8.665 -4.230 -0.825 1.00 . A A . 8 ASN N 1 1
8 5518 1 1 8 ASN ND2 N -12.472 -2.656 -0.925 1.00 . A A . 8 ASN ND2 1 1
8 5519 1 1 8 ASN O O -7.842 -1.302 -2.492 1.00 . A A . 8 ASN O 1 1
8 5520 1 1 8 ASN OD1 O -11.500 -4.218 0.363 1.00 . A A . 8 ASN OD1 1 1
8 5521 1 1 9 LYS C C -5.236 -1.100 -1.809 1.00 . A A . 9 LYS C 1 1
8 5522 1 1 9 LYS CA C -5.968 -0.986 -0.475 1.00 . A A . 9 LYS CA 1 1
8 5523 1 1 9 LYS CB C -5.011 -1.313 0.673 1.00 . A A . 9 LYS CB 1 1
8 5524 1 1 9 LYS CD C -4.797 -1.110 3.168 1.00 . A A . 9 LYS CD 1 1
8 5525 1 1 9 LYS CE C -3.371 -0.788 3.587 1.00 . A A . 9 LYS CE 1 1
8 5526 1 1 9 LYS CG C -5.172 -0.401 1.877 1.00 . A A . 9 LYS CG 1 1
8 5527 1 1 9 LYS H H -7.279 -2.423 0.359 1.00 . A A . 9 LYS H 1 1
8 5528 1 1 9 LYS HA H -6.324 0.027 -0.359 1.00 . A A . 9 LYS HA 1 1
8 5529 1 1 9 LYS HB2 H -5.184 -2.330 0.992 1.00 . A A . 9 LYS HB2 1 1
8 5530 1 1 9 LYS HB3 H -3.995 -1.225 0.315 1.00 . A A . 9 LYS HB3 1 1
8 5531 1 1 9 LYS HD2 H -5.471 -0.795 3.951 1.00 . A A . 9 LYS HD2 1 1
8 5532 1 1 9 LYS HD3 H -4.888 -2.178 3.021 1.00 . A A . 9 LYS HD3 1 1
8 5533 1 1 9 LYS HE2 H -2.916 -1.682 3.985 1.00 . A A . 9 LYS HE2 1 1
8 5534 1 1 9 LYS HE3 H -2.820 -0.460 2.718 1.00 . A A . 9 LYS HE3 1 1
8 5535 1 1 9 LYS HG2 H -4.532 0.460 1.754 1.00 . A A . 9 LYS HG2 1 1
8 5536 1 1 9 LYS HG3 H -6.202 -0.080 1.939 1.00 . A A . 9 LYS HG3 1 1
8 5537 1 1 9 LYS HZ1 H -3.111 -0.132 5.553 1.00 . A A . 9 LYS HZ1 1 1
8 5538 1 1 9 LYS HZ2 H -4.244 0.767 4.675 1.00 . A A . 9 LYS HZ2 1 1
8 5539 1 1 9 LYS HZ3 H -2.590 0.977 4.386 1.00 . A A . 9 LYS HZ3 1 1
8 5540 1 1 9 LYS N N -7.124 -1.874 -0.438 1.00 . A A . 9 LYS N 1 1
8 5541 1 1 9 LYS NZ N -3.326 0.281 4.623 1.00 . A A . 9 LYS NZ 1 1
8 5542 1 1 9 LYS O O -5.033 -0.105 -2.505 1.00 . A A . 9 LYS O 1 1
8 5543 1 1 10 THR C C -4.900 -1.990 -4.597 1.00 . A A . 10 THR C 1 1
8 5544 1 1 10 THR CA C -4.135 -2.564 -3.411 1.00 . A A . 10 THR CA 1 1
8 5545 1 1 10 THR CB C -3.906 -4.070 -3.642 1.00 . A A . 10 THR CB 1 1
8 5546 1 1 10 THR CG2 C -2.904 -4.625 -2.641 1.00 . A A . 10 THR CG2 1 1
8 5547 1 1 10 THR H H -5.034 -3.073 -1.563 1.00 . A A . 10 THR H 1 1
8 5548 1 1 10 THR HA H -3.171 -2.080 -3.348 1.00 . A A . 10 THR HA 1 1
8 5549 1 1 10 THR HB H -3.512 -4.210 -4.639 1.00 . A A . 10 THR HB 1 1
8 5550 1 1 10 THR HG1 H -5.582 -4.800 -4.381 1.00 . A A . 10 THR HG1 1 1
8 5551 1 1 10 THR HG21 H -2.012 -4.941 -3.162 1.00 . A A . 10 THR HG21 1 1
8 5552 1 1 10 THR HG22 H -3.339 -5.469 -2.127 1.00 . A A . 10 THR HG22 1 1
8 5553 1 1 10 THR HG23 H -2.649 -3.859 -1.925 1.00 . A A . 10 THR HG23 1 1
8 5554 1 1 10 THR N N -4.843 -2.320 -2.161 1.00 . A A . 10 THR N 1 1
8 5555 1 1 10 THR O O -4.310 -1.387 -5.495 1.00 . A A . 10 THR O 1 1
8 5556 1 1 10 THR OG1 O -5.145 -4.777 -3.526 1.00 . A A . 10 THR OG1 1 1
8 5557 1 1 11 ILE C C -6.904 -0.171 -5.837 1.00 . A A . 11 ILE C 1 1
8 5558 1 1 11 ILE CA C -7.060 -1.679 -5.672 1.00 . A A . 11 ILE CA 1 1
8 5559 1 1 11 ILE CB C -8.544 -2.006 -5.421 1.00 . A A . 11 ILE CB 1 1
8 5560 1 1 11 ILE CD1 C -9.985 -3.935 -4.597 1.00 . A A . 11 ILE CD1 1 1
8 5561 1 1 11 ILE CG1 C -8.754 -3.521 -5.372 1.00 . A A . 11 ILE CG1 1 1
8 5562 1 1 11 ILE CG2 C -9.414 -1.380 -6.501 1.00 . A A . 11 ILE CG2 1 1
8 5563 1 1 11 ILE H H -6.626 -2.669 -3.853 1.00 . A A . 11 ILE H 1 1
8 5564 1 1 11 ILE HA H -6.755 -2.164 -6.588 1.00 . A A . 11 ILE HA 1 1
8 5565 1 1 11 ILE HB H -8.828 -1.579 -4.472 1.00 . A A . 11 ILE HB 1 1
8 5566 1 1 11 ILE HD11 H -10.580 -4.607 -5.198 1.00 . A A . 11 ILE HD11 1 1
8 5567 1 1 11 ILE HD12 H -9.688 -4.432 -3.686 1.00 . A A . 11 ILE HD12 1 1
8 5568 1 1 11 ILE HD13 H -10.570 -3.059 -4.355 1.00 . A A . 11 ILE HD13 1 1
8 5569 1 1 11 ILE HG12 H -8.853 -3.897 -6.378 1.00 . A A . 11 ILE HG12 1 1
8 5570 1 1 11 ILE HG13 H -7.896 -3.980 -4.903 1.00 . A A . 11 ILE HG13 1 1
8 5571 1 1 11 ILE HG21 H -8.842 -1.281 -7.412 1.00 . A A . 11 ILE HG21 1 1
8 5572 1 1 11 ILE HG22 H -10.271 -2.011 -6.683 1.00 . A A . 11 ILE HG22 1 1
8 5573 1 1 11 ILE HG23 H -9.746 -0.405 -6.177 1.00 . A A . 11 ILE HG23 1 1
8 5574 1 1 11 ILE N N -6.215 -2.180 -4.596 1.00 . A A . 11 ILE N 1 1
8 5575 1 1 11 ILE O O -6.926 0.347 -6.954 1.00 . A A . 11 ILE O 1 1
8 5576 1 1 12 ILE C C -5.219 2.368 -5.299 1.00 . A A . 12 ILE C 1 1
8 5577 1 1 12 ILE CA C -6.581 1.976 -4.738 1.00 . A A . 12 ILE CA 1 1
8 5578 1 1 12 ILE CB C -6.738 2.580 -3.330 1.00 . A A . 12 ILE CB 1 1
8 5579 1 1 12 ILE CD1 C -8.271 2.574 -1.299 1.00 . A A . 12 ILE CD1 1 1
8 5580 1 1 12 ILE CG1 C -7.847 1.858 -2.562 1.00 . A A . 12 ILE CG1 1 1
8 5581 1 1 12 ILE CG2 C -7.033 4.070 -3.423 1.00 . A A . 12 ILE CG2 1 1
8 5582 1 1 12 ILE H H -6.735 0.058 -3.858 1.00 . A A . 12 ILE H 1 1
8 5583 1 1 12 ILE HA H -7.352 2.389 -5.373 1.00 . A A . 12 ILE HA 1 1
8 5584 1 1 12 ILE HB H -5.804 2.455 -2.803 1.00 . A A . 12 ILE HB 1 1
8 5585 1 1 12 ILE HD11 H -7.404 3.002 -0.818 1.00 . A A . 12 ILE HD11 1 1
8 5586 1 1 12 ILE HD12 H -8.971 3.358 -1.547 1.00 . A A . 12 ILE HD12 1 1
8 5587 1 1 12 ILE HD13 H -8.743 1.870 -0.628 1.00 . A A . 12 ILE HD13 1 1
8 5588 1 1 12 ILE HG12 H -8.714 1.764 -3.197 1.00 . A A . 12 ILE HG12 1 1
8 5589 1 1 12 ILE HG13 H -7.500 0.873 -2.286 1.00 . A A . 12 ILE HG13 1 1
8 5590 1 1 12 ILE HG21 H -6.316 4.538 -4.080 1.00 . A A . 12 ILE HG21 1 1
8 5591 1 1 12 ILE HG22 H -8.028 4.215 -3.816 1.00 . A A . 12 ILE HG22 1 1
8 5592 1 1 12 ILE HG23 H -6.965 4.512 -2.441 1.00 . A A . 12 ILE HG23 1 1
8 5593 1 1 12 ILE N N -6.744 0.527 -4.718 1.00 . A A . 12 ILE N 1 1
8 5594 1 1 12 ILE O O -5.128 3.104 -6.280 1.00 . A A . 12 ILE O 1 1
8 5595 1 1 13 GLY C C -2.582 1.776 -6.563 1.00 . A A . 13 GLY C 1 1
8 5596 1 1 13 GLY CA C -2.815 2.176 -5.120 1.00 . A A . 13 GLY CA 1 1
8 5597 1 1 13 GLY H H -4.292 1.286 -3.891 1.00 . A A . 13 GLY H 1 1
8 5598 1 1 13 GLY HA2 H -2.647 3.238 -5.020 1.00 . A A . 13 GLY HA2 1 1
8 5599 1 1 13 GLY HA3 H -2.109 1.649 -4.495 1.00 . A A . 13 GLY HA3 1 1
8 5600 1 1 13 GLY N N -4.159 1.868 -4.669 1.00 . A A . 13 GLY N 1 1
8 5601 1 1 13 GLY O O -2.150 2.591 -7.379 1.00 . A A . 13 GLY O 1 1
8 5602 1 1 14 VAL C C -3.443 0.863 -9.247 1.00 . A A . 14 VAL C 1 1
8 5603 1 1 14 VAL CA C -2.686 0.010 -8.236 1.00 . A A . 14 VAL CA 1 1
8 5604 1 1 14 VAL CB C -3.158 -1.451 -8.356 1.00 . A A . 14 VAL CB 1 1
8 5605 1 1 14 VAL CG1 C -3.028 -1.937 -9.792 1.00 . A A . 14 VAL CG1 1 1
8 5606 1 1 14 VAL CG2 C -2.372 -2.344 -7.409 1.00 . A A . 14 VAL CG2 1 1
8 5607 1 1 14 VAL H H -3.209 -0.085 -6.187 1.00 . A A . 14 VAL H 1 1
8 5608 1 1 14 VAL HA H -1.631 0.046 -8.467 1.00 . A A . 14 VAL HA 1 1
8 5609 1 1 14 VAL HB H -4.201 -1.495 -8.078 1.00 . A A . 14 VAL HB 1 1
8 5610 1 1 14 VAL HG11 H -2.759 -2.984 -9.794 1.00 . A A . 14 VAL HG11 1 1
8 5611 1 1 14 VAL HG12 H -3.970 -1.805 -10.304 1.00 . A A . 14 VAL HG12 1 1
8 5612 1 1 14 VAL HG13 H -2.261 -1.368 -10.296 1.00 . A A . 14 VAL HG13 1 1
8 5613 1 1 14 VAL HG21 H -2.191 -1.816 -6.485 1.00 . A A . 14 VAL HG21 1 1
8 5614 1 1 14 VAL HG22 H -2.940 -3.241 -7.205 1.00 . A A . 14 VAL HG22 1 1
8 5615 1 1 14 VAL HG23 H -1.430 -2.611 -7.863 1.00 . A A . 14 VAL HG23 1 1
8 5616 1 1 14 VAL N N -2.867 0.517 -6.881 1.00 . A A . 14 VAL N 1 1
8 5617 1 1 14 VAL O O -2.886 1.282 -10.262 1.00 . A A . 14 VAL O 1 1
8 5618 1 1 15 SER C C -4.924 3.284 -10.102 1.00 . A A . 15 SER C 1 1
8 5619 1 1 15 SER CA C -5.553 1.917 -9.851 1.00 . A A . 15 SER CA 1 1
8 5620 1 1 15 SER CB C -6.950 2.088 -9.252 1.00 . A A . 15 SER CB 1 1
8 5621 1 1 15 SER H H -5.104 0.754 -8.139 1.00 . A A . 15 SER H 1 1
8 5622 1 1 15 SER HA H -5.635 1.393 -10.791 1.00 . A A . 15 SER HA 1 1
8 5623 1 1 15 SER HB2 H -7.453 1.133 -9.240 1.00 . A A . 15 SER HB2 1 1
8 5624 1 1 15 SER HB3 H -6.863 2.463 -8.243 1.00 . A A . 15 SER HB3 1 1
8 5625 1 1 15 SER HG H -7.483 2.928 -10.940 1.00 . A A . 15 SER HG 1 1
8 5626 1 1 15 SER N N -4.717 1.117 -8.964 1.00 . A A . 15 SER N 1 1
8 5627 1 1 15 SER O O -4.955 3.799 -11.220 1.00 . A A . 15 SER O 1 1
8 5628 1 1 15 SER OG O -7.723 3.000 -10.014 1.00 . A A . 15 SER OG 1 1
8 5629 1 1 16 VAL C C -2.427 5.094 -9.968 1.00 . A A . 16 VAL C 1 1
8 5630 1 1 16 VAL CA C -3.716 5.176 -9.159 1.00 . A A . 16 VAL CA 1 1
8 5631 1 1 16 VAL CB C -3.402 5.760 -7.769 1.00 . A A . 16 VAL CB 1 1
8 5632 1 1 16 VAL CG1 C -2.705 7.106 -7.901 1.00 . A A . 16 VAL CG1 1 1
8 5633 1 1 16 VAL CG2 C -4.674 5.888 -6.945 1.00 . A A . 16 VAL CG2 1 1
8 5634 1 1 16 VAL H H -4.361 3.409 -8.188 1.00 . A A . 16 VAL H 1 1
8 5635 1 1 16 VAL HA H -4.403 5.842 -9.660 1.00 . A A . 16 VAL HA 1 1
8 5636 1 1 16 VAL HB H -2.733 5.083 -7.258 1.00 . A A . 16 VAL HB 1 1
8 5637 1 1 16 VAL HG11 H -1.667 6.950 -8.154 1.00 . A A . 16 VAL HG11 1 1
8 5638 1 1 16 VAL HG12 H -3.183 7.685 -8.677 1.00 . A A . 16 VAL HG12 1 1
8 5639 1 1 16 VAL HG13 H -2.770 7.638 -6.963 1.00 . A A . 16 VAL HG13 1 1
8 5640 1 1 16 VAL HG21 H -5.469 5.336 -7.423 1.00 . A A . 16 VAL HG21 1 1
8 5641 1 1 16 VAL HG22 H -4.504 5.488 -5.955 1.00 . A A . 16 VAL HG22 1 1
8 5642 1 1 16 VAL HG23 H -4.952 6.928 -6.869 1.00 . A A . 16 VAL HG23 1 1
8 5643 1 1 16 VAL N N -4.354 3.868 -9.053 1.00 . A A . 16 VAL N 1 1
8 5644 1 1 16 VAL O O -2.241 5.831 -10.937 1.00 . A A . 16 VAL O 1 1
8 5645 1 1 17 LEU C C -0.475 3.837 -11.752 1.00 . A A . 17 LEU C 1 1
8 5646 1 1 17 LEU CA C -0.264 4.015 -10.252 1.00 . A A . 17 LEU CA 1 1
8 5647 1 1 17 LEU CB C 0.480 2.805 -9.684 1.00 . A A . 17 LEU CB 1 1
8 5648 1 1 17 LEU CD1 C 0.798 4.039 -7.525 1.00 . A A . 17 LEU CD1 1 1
8 5649 1 1 17 LEU CD2 C 1.849 1.792 -7.844 1.00 . A A . 17 LEU CD2 1 1
8 5650 1 1 17 LEU CG C 1.437 3.088 -8.525 1.00 . A A . 17 LEU CG 1 1
8 5651 1 1 17 LEU H H -1.741 3.635 -8.785 1.00 . A A . 17 LEU H 1 1
8 5652 1 1 17 LEU HA H 0.330 4.902 -10.087 1.00 . A A . 17 LEU HA 1 1
8 5653 1 1 17 LEU HB2 H -0.257 2.097 -9.337 1.00 . A A . 17 LEU HB2 1 1
8 5654 1 1 17 LEU HB3 H 1.052 2.362 -10.486 1.00 . A A . 17 LEU HB3 1 1
8 5655 1 1 17 LEU HD11 H -0.268 3.874 -7.503 1.00 . A A . 17 LEU HD11 1 1
8 5656 1 1 17 LEU HD12 H 0.999 5.058 -7.818 1.00 . A A . 17 LEU HD12 1 1
8 5657 1 1 17 LEU HD13 H 1.212 3.859 -6.543 1.00 . A A . 17 LEU HD13 1 1
8 5658 1 1 17 LEU HD21 H 2.684 1.356 -8.374 1.00 . A A . 17 LEU HD21 1 1
8 5659 1 1 17 LEU HD22 H 1.018 1.101 -7.852 1.00 . A A . 17 LEU HD22 1 1
8 5660 1 1 17 LEU HD23 H 2.138 1.997 -6.824 1.00 . A A . 17 LEU HD23 1 1
8 5661 1 1 17 LEU HG H 2.329 3.562 -8.912 1.00 . A A . 17 LEU HG 1 1
8 5662 1 1 17 LEU N N -1.538 4.194 -9.564 1.00 . A A . 17 LEU N 1 1
8 5663 1 1 17 LEU O O 0.273 4.383 -12.563 1.00 . A A . 17 LEU O 1 1
8 5664 1 1 18 SER C C -2.222 4.110 -14.221 1.00 . A A . 18 SER C 1 1
8 5665 1 1 18 SER CA C -1.809 2.821 -13.517 1.00 . A A . 18 SER CA 1 1
8 5666 1 1 18 SER CB C -2.924 1.781 -13.637 1.00 . A A . 18 SER CB 1 1
8 5667 1 1 18 SER H H -2.059 2.664 -11.420 1.00 . A A . 18 SER H 1 1
8 5668 1 1 18 SER HA H -0.917 2.436 -13.989 1.00 . A A . 18 SER HA 1 1
8 5669 1 1 18 SER HB2 H -2.730 0.967 -12.955 1.00 . A A . 18 SER HB2 1 1
8 5670 1 1 18 SER HB3 H -3.870 2.241 -13.388 1.00 . A A . 18 SER HB3 1 1
8 5671 1 1 18 SER HG H -3.900 0.985 -15.137 1.00 . A A . 18 SER HG 1 1
8 5672 1 1 18 SER N N -1.500 3.072 -12.114 1.00 . A A . 18 SER N 1 1
8 5673 1 1 18 SER O O -1.670 4.466 -15.262 1.00 . A A . 18 SER O 1 1
8 5674 1 1 18 SER OG O -3.001 1.265 -14.954 1.00 . A A . 18 SER OG 1 1
8 5675 1 1 19 VAL C C -2.530 7.002 -14.531 1.00 . A A . 19 VAL C 1 1
8 5676 1 1 19 VAL CA C -3.683 6.057 -14.214 1.00 . A A . 19 VAL CA 1 1
8 5677 1 1 19 VAL CB C -4.664 6.764 -13.260 1.00 . A A . 19 VAL CB 1 1
8 5678 1 1 19 VAL CG1 C -5.082 8.112 -13.827 1.00 . A A . 19 VAL CG1 1 1
8 5679 1 1 19 VAL CG2 C -5.879 5.886 -12.999 1.00 . A A . 19 VAL CG2 1 1
8 5680 1 1 19 VAL H H -3.596 4.471 -12.814 1.00 . A A . 19 VAL H 1 1
8 5681 1 1 19 VAL HA H -4.208 5.824 -15.129 1.00 . A A . 19 VAL HA 1 1
8 5682 1 1 19 VAL HB H -4.161 6.934 -12.320 1.00 . A A . 19 VAL HB 1 1
8 5683 1 1 19 VAL HG11 H -5.801 8.573 -13.165 1.00 . A A . 19 VAL HG11 1 1
8 5684 1 1 19 VAL HG12 H -4.215 8.749 -13.919 1.00 . A A . 19 VAL HG12 1 1
8 5685 1 1 19 VAL HG13 H -5.530 7.970 -14.800 1.00 . A A . 19 VAL HG13 1 1
8 5686 1 1 19 VAL HG21 H -6.093 5.875 -11.941 1.00 . A A . 19 VAL HG21 1 1
8 5687 1 1 19 VAL HG22 H -6.730 6.280 -13.535 1.00 . A A . 19 VAL HG22 1 1
8 5688 1 1 19 VAL HG23 H -5.676 4.880 -13.336 1.00 . A A . 19 VAL HG23 1 1
8 5689 1 1 19 VAL N N -3.196 4.806 -13.644 1.00 . A A . 19 VAL N 1 1
8 5690 1 1 19 VAL O O -2.538 7.688 -15.555 1.00 . A A . 19 VAL O 1 1
8 5691 1 1 20 LEU C C 0.442 7.453 -15.045 1.00 . A A . 20 LEU C 1 1
8 5692 1 1 20 LEU CA C -0.375 7.895 -13.834 1.00 . A A . 20 LEU CA 1 1
8 5693 1 1 20 LEU CB C 0.501 7.880 -12.581 1.00 . A A . 20 LEU CB 1 1
8 5694 1 1 20 LEU CD1 C 2.030 9.692 -13.394 1.00 . A A . 20 LEU CD1 1 1
8 5695 1 1 20 LEU CD2 C 2.703 8.271 -11.448 1.00 . A A . 20 LEU CD2 1 1
8 5696 1 1 20 LEU CG C 1.957 8.305 -12.774 1.00 . A A . 20 LEU CG 1 1
8 5697 1 1 20 LEU H H -1.587 6.465 -12.852 1.00 . A A . 20 LEU H 1 1
8 5698 1 1 20 LEU HA H -0.732 8.900 -14.003 1.00 . A A . 20 LEU HA 1 1
8 5699 1 1 20 LEU HB2 H 0.055 8.547 -11.858 1.00 . A A . 20 LEU HB2 1 1
8 5700 1 1 20 LEU HB3 H 0.498 6.873 -12.188 1.00 . A A . 20 LEU HB3 1 1
8 5701 1 1 20 LEU HD11 H 1.469 9.705 -14.315 1.00 . A A . 20 LEU HD11 1 1
8 5702 1 1 20 LEU HD12 H 3.061 9.941 -13.597 1.00 . A A . 20 LEU HD12 1 1
8 5703 1 1 20 LEU HD13 H 1.614 10.415 -12.708 1.00 . A A . 20 LEU HD13 1 1
8 5704 1 1 20 LEU HD21 H 2.014 8.478 -10.643 1.00 . A A . 20 LEU HD21 1 1
8 5705 1 1 20 LEU HD22 H 3.484 9.018 -11.455 1.00 . A A . 20 LEU HD22 1 1
8 5706 1 1 20 LEU HD23 H 3.140 7.294 -11.306 1.00 . A A . 20 LEU HD23 1 1
8 5707 1 1 20 LEU HG H 2.441 7.613 -13.449 1.00 . A A . 20 LEU HG 1 1
8 5708 1 1 20 LEU N N -1.538 7.034 -13.648 1.00 . A A . 20 LEU N 1 1
8 5709 1 1 20 LEU O O 0.629 8.216 -15.992 1.00 . A A . 20 LEU O 1 1
8 5710 1 1 21 VAL C C 1.007 5.849 -17.438 1.00 . A A . 21 VAL C 1 1
8 5711 1 1 21 VAL CA C 1.718 5.671 -16.101 1.00 . A A . 21 VAL CA 1 1
8 5712 1 1 21 VAL CB C 2.018 4.175 -15.887 1.00 . A A . 21 VAL CB 1 1
8 5713 1 1 21 VAL CG1 C 3.005 3.673 -16.929 1.00 . A A . 21 VAL CG1 1 1
8 5714 1 1 21 VAL CG2 C 2.545 3.934 -14.481 1.00 . A A . 21 VAL CG2 1 1
8 5715 1 1 21 VAL H H 0.741 5.655 -14.224 1.00 . A A . 21 VAL H 1 1
8 5716 1 1 21 VAL HA H 2.658 6.204 -16.130 1.00 . A A . 21 VAL HA 1 1
8 5717 1 1 21 VAL HB H 1.096 3.624 -16.002 1.00 . A A . 21 VAL HB 1 1
8 5718 1 1 21 VAL HG11 H 3.934 4.216 -16.835 1.00 . A A . 21 VAL HG11 1 1
8 5719 1 1 21 VAL HG12 H 3.186 2.619 -16.777 1.00 . A A . 21 VAL HG12 1 1
8 5720 1 1 21 VAL HG13 H 2.597 3.830 -17.917 1.00 . A A . 21 VAL HG13 1 1
8 5721 1 1 21 VAL HG21 H 3.476 3.388 -14.535 1.00 . A A . 21 VAL HG21 1 1
8 5722 1 1 21 VAL HG22 H 2.712 4.882 -13.991 1.00 . A A . 21 VAL HG22 1 1
8 5723 1 1 21 VAL HG23 H 1.824 3.361 -13.918 1.00 . A A . 21 VAL HG23 1 1
8 5724 1 1 21 VAL N N 0.924 6.216 -15.006 1.00 . A A . 21 VAL N 1 1
8 5725 1 1 21 VAL O O 1.580 6.372 -18.394 1.00 . A A . 21 VAL O 1 1
8 5726 1 1 22 VAL C C -1.013 6.948 -19.259 1.00 . A A . 22 VAL C 1 1
8 5727 1 1 22 VAL CA C -1.038 5.524 -18.717 1.00 . A A . 22 VAL CA 1 1
8 5728 1 1 22 VAL CB C -2.500 5.103 -18.478 1.00 . A A . 22 VAL CB 1 1
8 5729 1 1 22 VAL CG1 C -3.367 5.483 -19.669 1.00 . A A . 22 VAL CG1 1 1
8 5730 1 1 22 VAL CG2 C -2.586 3.610 -18.200 1.00 . A A . 22 VAL CG2 1 1
8 5731 1 1 22 VAL H H -0.649 5.004 -16.703 1.00 . A A . 22 VAL H 1 1
8 5732 1 1 22 VAL HA H -0.611 4.860 -19.455 1.00 . A A . 22 VAL HA 1 1
8 5733 1 1 22 VAL HB H -2.868 5.631 -17.610 1.00 . A A . 22 VAL HB 1 1
8 5734 1 1 22 VAL HG11 H -3.418 6.559 -19.748 1.00 . A A . 22 VAL HG11 1 1
8 5735 1 1 22 VAL HG12 H -2.938 5.074 -20.572 1.00 . A A . 22 VAL HG12 1 1
8 5736 1 1 22 VAL HG13 H -4.362 5.086 -19.531 1.00 . A A . 22 VAL HG13 1 1
8 5737 1 1 22 VAL HG21 H -3.536 3.233 -18.551 1.00 . A A . 22 VAL HG21 1 1
8 5738 1 1 22 VAL HG22 H -1.785 3.101 -18.716 1.00 . A A . 22 VAL HG22 1 1
8 5739 1 1 22 VAL HG23 H -2.499 3.435 -17.138 1.00 . A A . 22 VAL HG23 1 1
8 5740 1 1 22 VAL N N -0.247 5.411 -17.498 1.00 . A A . 22 VAL N 1 1
8 5741 1 1 22 VAL O O -0.698 7.173 -20.428 1.00 . A A . 22 VAL O 1 1
8 5742 1 1 23 SER C C -0.014 9.735 -19.364 1.00 . A A . 23 SER C 1 1
8 5743 1 1 23 SER CA C -1.365 9.312 -18.795 1.00 . A A . 23 SER CA 1 1
8 5744 1 1 23 SER CB C -1.726 10.194 -17.599 1.00 . A A . 23 SER CB 1 1
8 5745 1 1 23 SER H H -1.588 7.665 -17.483 1.00 . A A . 23 SER H 1 1
8 5746 1 1 23 SER HA H -2.118 9.432 -19.560 1.00 . A A . 23 SER HA 1 1
8 5747 1 1 23 SER HB2 H -2.725 9.957 -17.268 1.00 . A A . 23 SER HB2 1 1
8 5748 1 1 23 SER HB3 H -1.027 10.009 -16.795 1.00 . A A . 23 SER HB3 1 1
8 5749 1 1 23 SER HG H -0.820 11.929 -17.691 1.00 . A A . 23 SER HG 1 1
8 5750 1 1 23 SER N N -1.346 7.908 -18.402 1.00 . A A . 23 SER N 1 1
8 5751 1 1 23 SER O O 0.087 10.131 -20.526 1.00 . A A . 23 SER O 1 1
8 5752 1 1 23 SER OG O -1.673 11.568 -17.943 1.00 . A A . 23 SER OG 1 1
8 5753 1 1 24 VAL C C 2.742 9.342 -20.271 1.00 . A A . 24 VAL C 1 1
8 5754 1 1 24 VAL CA C 2.369 10.019 -18.957 1.00 . A A . 24 VAL CA 1 1
8 5755 1 1 24 VAL CB C 3.413 9.649 -17.887 1.00 . A A . 24 VAL CB 1 1
8 5756 1 1 24 VAL CG1 C 4.791 10.152 -18.288 1.00 . A A . 24 VAL CG1 1 1
8 5757 1 1 24 VAL CG2 C 3.006 10.206 -16.531 1.00 . A A . 24 VAL CG2 1 1
8 5758 1 1 24 VAL H H 0.880 9.323 -17.624 1.00 . A A . 24 VAL H 1 1
8 5759 1 1 24 VAL HA H 2.391 11.090 -19.096 1.00 . A A . 24 VAL HA 1 1
8 5760 1 1 24 VAL HB H 3.455 8.572 -17.812 1.00 . A A . 24 VAL HB 1 1
8 5761 1 1 24 VAL HG11 H 4.692 11.091 -18.814 1.00 . A A . 24 VAL HG11 1 1
8 5762 1 1 24 VAL HG12 H 5.394 10.295 -17.403 1.00 . A A . 24 VAL HG12 1 1
8 5763 1 1 24 VAL HG13 H 5.265 9.427 -18.934 1.00 . A A . 24 VAL HG13 1 1
8 5764 1 1 24 VAL HG21 H 3.788 10.852 -16.159 1.00 . A A . 24 VAL HG21 1 1
8 5765 1 1 24 VAL HG22 H 2.091 10.772 -16.634 1.00 . A A . 24 VAL HG22 1 1
8 5766 1 1 24 VAL HG23 H 2.850 9.393 -15.839 1.00 . A A . 24 VAL HG23 1 1
8 5767 1 1 24 VAL N N 1.023 9.647 -18.537 1.00 . A A . 24 VAL N 1 1
8 5768 1 1 24 VAL O O 3.347 9.957 -21.149 1.00 . A A . 24 VAL O 1 1
8 5769 1 1 25 VAL C C 2.139 8.017 -22.847 1.00 . A A . 25 VAL C 1 1
8 5770 1 1 25 VAL CA C 2.671 7.308 -21.607 1.00 . A A . 25 VAL CA 1 1
8 5771 1 1 25 VAL CB C 2.067 5.893 -21.539 1.00 . A A . 25 VAL CB 1 1
8 5772 1 1 25 VAL CG1 C 1.770 5.372 -22.937 1.00 . A A . 25 VAL CG1 1 1
8 5773 1 1 25 VAL CG2 C 3.003 4.950 -20.798 1.00 . A A . 25 VAL CG2 1 1
8 5774 1 1 25 VAL H H 1.897 7.634 -19.664 1.00 . A A . 25 VAL H 1 1
8 5775 1 1 25 VAL HA H 3.745 7.215 -21.690 1.00 . A A . 25 VAL HA 1 1
8 5776 1 1 25 VAL HB H 1.137 5.946 -20.994 1.00 . A A . 25 VAL HB 1 1
8 5777 1 1 25 VAL HG11 H 0.848 5.807 -23.295 1.00 . A A . 25 VAL HG11 1 1
8 5778 1 1 25 VAL HG12 H 2.578 5.640 -23.601 1.00 . A A . 25 VAL HG12 1 1
8 5779 1 1 25 VAL HG13 H 1.671 4.296 -22.906 1.00 . A A . 25 VAL HG13 1 1
8 5780 1 1 25 VAL HG21 H 2.973 3.976 -21.262 1.00 . A A . 25 VAL HG21 1 1
8 5781 1 1 25 VAL HG22 H 4.011 5.337 -20.838 1.00 . A A . 25 VAL HG22 1 1
8 5782 1 1 25 VAL HG23 H 2.690 4.868 -19.767 1.00 . A A . 25 VAL HG23 1 1
8 5783 1 1 25 VAL N N 2.377 8.070 -20.399 1.00 . A A . 25 VAL N 1 1
8 5784 1 1 25 VAL O O 2.902 8.383 -23.741 1.00 . A A . 25 VAL O 1 1
8 5785 1 1 26 ALA C C 0.668 10.318 -24.149 1.00 . A A . 26 ALA C 1 1
8 5786 1 1 26 ALA CA C 0.190 8.876 -24.025 1.00 . A A . 26 ALA CA 1 1
8 5787 1 1 26 ALA CB C -1.324 8.830 -23.882 1.00 . A A . 26 ALA CB 1 1
8 5788 1 1 26 ALA H H 0.269 7.894 -22.152 1.00 . A A . 26 ALA H 1 1
8 5789 1 1 26 ALA HA H 0.459 8.339 -24.923 1.00 . A A . 26 ALA HA 1 1
8 5790 1 1 26 ALA HB1 H -1.634 9.529 -23.119 1.00 . A A . 26 ALA HB1 1 1
8 5791 1 1 26 ALA HB2 H -1.782 9.096 -24.823 1.00 . A A . 26 ALA HB2 1 1
8 5792 1 1 26 ALA HB3 H -1.629 7.833 -23.602 1.00 . A A . 26 ALA HB3 1 1
8 5793 1 1 26 ALA N N 0.825 8.208 -22.895 1.00 . A A . 26 ALA N 1 1
8 5794 1 1 26 ALA O O 0.812 10.842 -25.254 1.00 . A A . 26 ALA O 1 1
8 5795 1 1 27 VAL C C 2.588 12.525 -23.896 1.00 . A A . 27 VAL C 1 1
8 5796 1 1 27 VAL CA C 1.376 12.339 -22.990 1.00 . A A . 27 VAL CA 1 1
8 5797 1 1 27 VAL CB C 1.741 12.789 -21.563 1.00 . A A . 27 VAL CB 1 1
8 5798 1 1 27 VAL CG1 C 2.556 14.073 -21.600 1.00 . A A . 27 VAL CG1 1 1
8 5799 1 1 27 VAL CG2 C 0.485 12.970 -20.724 1.00 . A A . 27 VAL CG2 1 1
8 5800 1 1 27 VAL H H 0.780 10.485 -22.160 1.00 . A A . 27 VAL H 1 1
8 5801 1 1 27 VAL HA H 0.571 12.965 -23.348 1.00 . A A . 27 VAL HA 1 1
8 5802 1 1 27 VAL HB H 2.345 12.019 -21.107 1.00 . A A . 27 VAL HB 1 1
8 5803 1 1 27 VAL HG11 H 2.043 14.807 -22.206 1.00 . A A . 27 VAL HG11 1 1
8 5804 1 1 27 VAL HG12 H 2.675 14.453 -20.596 1.00 . A A . 27 VAL HG12 1 1
8 5805 1 1 27 VAL HG13 H 3.527 13.871 -22.027 1.00 . A A . 27 VAL HG13 1 1
8 5806 1 1 27 VAL HG21 H -0.331 12.426 -21.177 1.00 . A A . 27 VAL HG21 1 1
8 5807 1 1 27 VAL HG22 H 0.659 12.591 -19.727 1.00 . A A . 27 VAL HG22 1 1
8 5808 1 1 27 VAL HG23 H 0.234 14.018 -20.672 1.00 . A A . 27 VAL HG23 1 1
8 5809 1 1 27 VAL N N 0.913 10.956 -23.009 1.00 . A A . 27 VAL N 1 1
8 5810 1 1 27 VAL O O 2.555 13.312 -24.842 1.00 . A A . 27 VAL O 1 1
8 5811 1 1 28 LEU C C 4.654 11.366 -25.806 1.00 . A A . 28 LEU C 1 1
8 5812 1 1 28 LEU CA C 4.883 11.879 -24.388 1.00 . A A . 28 LEU CA 1 1
8 5813 1 1 28 LEU CB C 6.000 11.077 -23.717 1.00 . A A . 28 LEU CB 1 1
8 5814 1 1 28 LEU CD1 C 6.434 10.393 -21.345 1.00 . A A . 28 LEU CD1 1 1
8 5815 1 1 28 LEU CD2 C 7.796 12.213 -22.388 1.00 . A A . 28 LEU CD2 1 1
8 5816 1 1 28 LEU CG C 6.426 11.553 -22.328 1.00 . A A . 28 LEU CG 1 1
8 5817 1 1 28 LEU H H 3.625 11.185 -22.834 1.00 . A A . 28 LEU H 1 1
8 5818 1 1 28 LEU HA H 5.175 12.917 -24.437 1.00 . A A . 28 LEU HA 1 1
8 5819 1 1 28 LEU HB2 H 5.665 10.055 -23.628 1.00 . A A . 28 LEU HB2 1 1
8 5820 1 1 28 LEU HB3 H 6.866 11.116 -24.362 1.00 . A A . 28 LEU HB3 1 1
8 5821 1 1 28 LEU HD11 H 7.394 9.900 -21.378 1.00 . A A . 28 LEU HD11 1 1
8 5822 1 1 28 LEU HD12 H 5.659 9.690 -21.613 1.00 . A A . 28 LEU HD12 1 1
8 5823 1 1 28 LEU HD13 H 6.253 10.765 -20.348 1.00 . A A . 28 LEU HD13 1 1
8 5824 1 1 28 LEU HD21 H 7.798 12.968 -23.161 1.00 . A A . 28 LEU HD21 1 1
8 5825 1 1 28 LEU HD22 H 8.546 11.467 -22.612 1.00 . A A . 28 LEU HD22 1 1
8 5826 1 1 28 LEU HD23 H 8.017 12.672 -21.436 1.00 . A A . 28 LEU HD23 1 1
8 5827 1 1 28 LEU HG H 5.716 12.287 -21.972 1.00 . A A . 28 LEU HG 1 1
8 5828 1 1 28 LEU N N 3.658 11.795 -23.600 1.00 . A A . 28 LEU N 1 1
8 5829 1 1 28 LEU O O 5.256 11.858 -26.760 1.00 . A A . 28 LEU O 1 1
8 5830 1 1 29 VAL C C 2.991 10.866 -28.216 1.00 . A A . 29 VAL C 1 1
8 5831 1 1 29 VAL CA C 3.466 9.796 -27.239 1.00 . A A . 29 VAL CA 1 1
8 5832 1 1 29 VAL CB C 2.386 8.705 -27.124 1.00 . A A . 29 VAL CB 1 1
8 5833 1 1 29 VAL CG1 C 1.808 8.380 -28.493 1.00 . A A . 29 VAL CG1 1 1
8 5834 1 1 29 VAL CG2 C 2.957 7.457 -26.467 1.00 . A A . 29 VAL CG2 1 1
8 5835 1 1 29 VAL H H 3.330 10.024 -25.139 1.00 . A A . 29 VAL H 1 1
8 5836 1 1 29 VAL HA H 4.367 9.342 -27.627 1.00 . A A . 29 VAL HA 1 1
8 5837 1 1 29 VAL HB H 1.587 9.081 -26.501 1.00 . A A . 29 VAL HB 1 1
8 5838 1 1 29 VAL HG11 H 2.520 8.651 -29.258 1.00 . A A . 29 VAL HG11 1 1
8 5839 1 1 29 VAL HG12 H 1.598 7.322 -28.554 1.00 . A A . 29 VAL HG12 1 1
8 5840 1 1 29 VAL HG13 H 0.894 8.937 -28.640 1.00 . A A . 29 VAL HG13 1 1
8 5841 1 1 29 VAL HG21 H 2.181 6.963 -25.901 1.00 . A A . 29 VAL HG21 1 1
8 5842 1 1 29 VAL HG22 H 3.328 6.787 -27.229 1.00 . A A . 29 VAL HG22 1 1
8 5843 1 1 29 VAL HG23 H 3.765 7.735 -25.807 1.00 . A A . 29 VAL HG23 1 1
8 5844 1 1 29 VAL N N 3.778 10.374 -25.937 1.00 . A A . 29 VAL N 1 1
8 5845 1 1 29 VAL O O 3.487 10.960 -29.339 1.00 . A A . 29 VAL O 1 1
8 5846 1 1 30 TYR C C 2.359 13.982 -28.550 1.00 . A A . 30 TYR C 1 1
8 5847 1 1 30 TYR CA C 1.484 12.734 -28.617 1.00 . A A . 30 TYR CA 1 1
8 5848 1 1 30 TYR CB C 0.057 13.074 -28.183 1.00 . A A . 30 TYR CB 1 1
8 5849 1 1 30 TYR CD1 C -0.829 15.239 -29.133 1.00 . A A . 30 TYR CD1 1 1
8 5850 1 1 30 TYR CD2 C -1.347 13.213 -30.277 1.00 . A A . 30 TYR CD2 1 1
8 5851 1 1 30 TYR CE1 C -1.539 15.958 -30.075 1.00 . A A . 30 TYR CE1 1 1
8 5852 1 1 30 TYR CE2 C -2.058 13.924 -31.224 1.00 . A A . 30 TYR CE2 1 1
8 5853 1 1 30 TYR CG C -0.720 13.856 -29.217 1.00 . A A . 30 TYR CG 1 1
8 5854 1 1 30 TYR CZ C -2.151 15.296 -31.119 1.00 . A A . 30 TYR CZ 1 1
8 5855 1 1 30 TYR H H 1.673 11.546 -26.876 1.00 . A A . 30 TYR H 1 1
8 5856 1 1 30 TYR HA H 1.464 12.376 -29.636 1.00 . A A . 30 TYR HA 1 1
8 5857 1 1 30 TYR HB2 H -0.480 12.159 -27.987 1.00 . A A . 30 TYR HB2 1 1
8 5858 1 1 30 TYR HB3 H 0.095 13.664 -27.279 1.00 . A A . 30 TYR HB3 1 1
8 5859 1 1 30 TYR HD1 H -0.348 15.754 -28.314 1.00 . A A . 30 TYR HD1 1 1
8 5860 1 1 30 TYR HD2 H -1.273 12.138 -30.356 1.00 . A A . 30 TYR HD2 1 1
8 5861 1 1 30 TYR HE1 H -1.612 17.032 -29.993 1.00 . A A . 30 TYR HE1 1 1
8 5862 1 1 30 TYR HE2 H -2.538 13.405 -32.041 1.00 . A A . 30 TYR HE2 1 1
8 5863 1 1 30 TYR HH H -3.617 16.425 -31.642 1.00 . A A . 30 TYR HH 1 1
8 5864 1 1 30 TYR N N 2.028 11.671 -27.780 1.00 . A A . 30 TYR N 1 1
8 5865 1 1 30 TYR O O 2.672 14.591 -29.573 1.00 . A A . 30 TYR O 1 1
8 5866 1 1 30 TYR OH O -2.860 16.007 -32.060 1.00 . A A . 30 TYR OH 1 1
8 5867 1 1 31 LYS C C 4.883 15.422 -27.941 1.00 . A A . 31 LYS C 1 1
8 5868 1 1 31 LYS CA C 3.593 15.530 -27.134 1.00 . A A . 31 LYS CA 1 1
8 5869 1 1 31 LYS CB C 3.921 15.696 -25.648 1.00 . A A . 31 LYS CB 1 1
8 5870 1 1 31 LYS CD C 5.768 16.562 -24.182 1.00 . A A . 31 LYS CD 1 1
8 5871 1 1 31 LYS CE C 6.719 15.417 -24.494 1.00 . A A . 31 LYS CE 1 1
8 5872 1 1 31 LYS CG C 4.851 16.861 -25.357 1.00 . A A . 31 LYS CG 1 1
8 5873 1 1 31 LYS H H 2.471 13.829 -26.560 1.00 . A A . 31 LYS H 1 1
8 5874 1 1 31 LYS HA H 3.043 16.395 -27.471 1.00 . A A . 31 LYS HA 1 1
8 5875 1 1 31 LYS HB2 H 3.001 15.852 -25.104 1.00 . A A . 31 LYS HB2 1 1
8 5876 1 1 31 LYS HB3 H 4.390 14.790 -25.292 1.00 . A A . 31 LYS HB3 1 1
8 5877 1 1 31 LYS HD2 H 6.348 17.445 -23.956 1.00 . A A . 31 LYS HD2 1 1
8 5878 1 1 31 LYS HD3 H 5.165 16.296 -23.326 1.00 . A A . 31 LYS HD3 1 1
8 5879 1 1 31 LYS HE2 H 6.320 14.509 -24.067 1.00 . A A . 31 LYS HE2 1 1
8 5880 1 1 31 LYS HE3 H 6.791 15.308 -25.566 1.00 . A A . 31 LYS HE3 1 1
8 5881 1 1 31 LYS HG2 H 5.456 17.054 -26.231 1.00 . A A . 31 LYS HG2 1 1
8 5882 1 1 31 LYS HG3 H 4.258 17.734 -25.127 1.00 . A A . 31 LYS HG3 1 1
8 5883 1 1 31 LYS HZ1 H 8.119 15.348 -22.946 1.00 . A A . 31 LYS HZ1 1 1
8 5884 1 1 31 LYS HZ2 H 8.309 16.671 -23.982 1.00 . A A . 31 LYS HZ2 1 1
8 5885 1 1 31 LYS HZ3 H 8.788 15.128 -24.484 1.00 . A A . 31 LYS HZ3 1 1
8 5886 1 1 31 LYS N N 2.752 14.356 -27.337 1.00 . A A . 31 LYS N 1 1
8 5887 1 1 31 LYS NZ N 8.079 15.658 -23.938 1.00 . A A . 31 LYS NZ 1 1
8 5888 1 1 31 LYS O O 5.173 16.271 -28.783 1.00 . A A . 31 LYS O 1 1
8 5889 1 1 32 PHE C C 6.668 13.872 -29.861 1.00 . A A . 32 PHE C 1 1
8 5890 1 1 32 PHE CA C 6.912 14.152 -28.381 1.00 . A A . 32 PHE CA 1 1
8 5891 1 1 32 PHE CB C 7.677 12.987 -27.750 1.00 . A A . 32 PHE CB 1 1
8 5892 1 1 32 PHE CD1 C 9.943 13.636 -26.888 1.00 . A A . 32 PHE CD1 1 1
8 5893 1 1 32 PHE CD2 C 9.794 12.659 -29.058 1.00 . A A . 32 PHE CD2 1 1
8 5894 1 1 32 PHE CE1 C 11.314 13.738 -27.024 1.00 . A A . 32 PHE CE1 1 1
8 5895 1 1 32 PHE CE2 C 11.165 12.758 -29.199 1.00 . A A . 32 PHE CE2 1 1
8 5896 1 1 32 PHE CG C 9.168 13.096 -27.901 1.00 . A A . 32 PHE CG 1 1
8 5897 1 1 32 PHE CZ C 11.926 13.299 -28.181 1.00 . A A . 32 PHE CZ 1 1
8 5898 1 1 32 PHE H H 5.369 13.728 -26.996 1.00 . A A . 32 PHE H 1 1
8 5899 1 1 32 PHE HA H 7.503 15.051 -28.290 1.00 . A A . 32 PHE HA 1 1
8 5900 1 1 32 PHE HB2 H 7.454 12.949 -26.695 1.00 . A A . 32 PHE HB2 1 1
8 5901 1 1 32 PHE HB3 H 7.362 12.065 -28.215 1.00 . A A . 32 PHE HB3 1 1
8 5902 1 1 32 PHE HD1 H 9.465 13.980 -25.981 1.00 . A A . 32 PHE HD1 1 1
8 5903 1 1 32 PHE HD2 H 9.200 12.237 -29.855 1.00 . A A . 32 PHE HD2 1 1
8 5904 1 1 32 PHE HE1 H 11.906 14.161 -26.226 1.00 . A A . 32 PHE HE1 1 1
8 5905 1 1 32 PHE HE2 H 11.641 12.414 -30.106 1.00 . A A . 32 PHE HE2 1 1
8 5906 1 1 32 PHE HZ H 12.998 13.377 -28.289 1.00 . A A . 32 PHE HZ 1 1
8 5907 1 1 32 PHE N N 5.654 14.371 -27.679 1.00 . A A . 32 PHE N 1 1
8 5908 1 1 32 PHE O O 7.555 14.058 -30.694 1.00 . A A . 32 PHE O 1 1
8 5909 1 1 33 TYR C C 5.584 14.206 -32.507 1.00 . A A . 33 TYR C 1 1
8 5910 1 1 33 TYR CA C 5.097 13.115 -31.558 1.00 . A A . 33 TYR CA 1 1
8 5911 1 1 33 TYR CB C 3.582 12.952 -31.686 1.00 . A A . 33 TYR CB 1 1
8 5912 1 1 33 TYR CD1 C 3.423 12.088 -34.053 1.00 . A A . 33 TYR CD1 1 1
8 5913 1 1 33 TYR CD2 C 2.520 10.746 -32.303 1.00 . A A . 33 TYR CD2 1 1
8 5914 1 1 33 TYR CE1 C 3.047 11.138 -34.983 1.00 . A A . 33 TYR CE1 1 1
8 5915 1 1 33 TYR CE2 C 2.141 9.790 -33.225 1.00 . A A . 33 TYR CE2 1 1
8 5916 1 1 33 TYR CG C 3.168 11.909 -32.699 1.00 . A A . 33 TYR CG 1 1
8 5917 1 1 33 TYR CZ C 2.406 9.991 -34.564 1.00 . A A . 33 TYR CZ 1 1
8 5918 1 1 33 TYR H H 4.794 13.296 -29.472 1.00 . A A . 33 TYR H 1 1
8 5919 1 1 33 TYR HA H 5.573 12.183 -31.825 1.00 . A A . 33 TYR HA 1 1
8 5920 1 1 33 TYR HB2 H 3.176 12.663 -30.729 1.00 . A A . 33 TYR HB2 1 1
8 5921 1 1 33 TYR HB3 H 3.149 13.896 -31.985 1.00 . A A . 33 TYR HB3 1 1
8 5922 1 1 33 TYR HD1 H 3.925 12.988 -34.378 1.00 . A A . 33 TYR HD1 1 1
8 5923 1 1 33 TYR HD2 H 2.313 10.592 -31.254 1.00 . A A . 33 TYR HD2 1 1
8 5924 1 1 33 TYR HE1 H 3.254 11.295 -36.031 1.00 . A A . 33 TYR HE1 1 1
8 5925 1 1 33 TYR HE2 H 1.639 8.891 -32.898 1.00 . A A . 33 TYR HE2 1 1
8 5926 1 1 33 TYR HH H 1.229 9.330 -35.933 1.00 . A A . 33 TYR HH 1 1
8 5927 1 1 33 TYR N N 5.459 13.424 -30.180 1.00 . A A . 33 TYR N 1 1
8 5928 1 1 33 TYR O O 6.262 13.928 -33.497 1.00 . A A . 33 TYR O 1 1
8 5929 1 1 33 TYR OH O 2.029 9.041 -35.486 1.00 . A A . 33 TYR OH 1 1
8 5930 1 1 34 PHE C C 7.141 16.574 -33.266 1.00 . A A . 34 PHE C 1 1
8 5931 1 1 34 PHE CA C 5.635 16.585 -33.021 1.00 . A A . 34 PHE CA 1 1
8 5932 1 1 34 PHE CB C 5.225 17.898 -32.351 1.00 . A A . 34 PHE CB 1 1
8 5933 1 1 34 PHE CD1 C 3.576 18.615 -34.102 1.00 . A A . 34 PHE CD1 1 1
8 5934 1 1 34 PHE CD2 C 5.254 20.167 -33.422 1.00 . A A . 34 PHE CD2 1 1
8 5935 1 1 34 PHE CE1 C 3.066 19.547 -34.985 1.00 . A A . 34 PHE CE1 1 1
8 5936 1 1 34 PHE CE2 C 4.748 21.104 -34.304 1.00 . A A . 34 PHE CE2 1 1
8 5937 1 1 34 PHE CG C 4.674 18.914 -33.311 1.00 . A A . 34 PHE CG 1 1
8 5938 1 1 34 PHE CZ C 3.654 20.793 -35.087 1.00 . A A . 34 PHE CZ 1 1
8 5939 1 1 34 PHE H H 4.693 15.609 -31.395 1.00 . A A . 34 PHE H 1 1
8 5940 1 1 34 PHE HA H 5.127 16.500 -33.969 1.00 . A A . 34 PHE HA 1 1
8 5941 1 1 34 PHE HB2 H 4.465 17.695 -31.611 1.00 . A A . 34 PHE HB2 1 1
8 5942 1 1 34 PHE HB3 H 6.087 18.331 -31.866 1.00 . A A . 34 PHE HB3 1 1
8 5943 1 1 34 PHE HD1 H 3.116 17.640 -34.023 1.00 . A A . 34 PHE HD1 1 1
8 5944 1 1 34 PHE HD2 H 6.110 20.411 -32.811 1.00 . A A . 34 PHE HD2 1 1
8 5945 1 1 34 PHE HE1 H 2.211 19.301 -35.596 1.00 . A A . 34 PHE HE1 1 1
8 5946 1 1 34 PHE HE2 H 5.209 22.077 -34.381 1.00 . A A . 34 PHE HE2 1 1
8 5947 1 1 34 PHE HZ H 3.257 21.523 -35.776 1.00 . A A . 34 PHE HZ 1 1
8 5948 1 1 34 PHE N N 5.234 15.450 -32.197 1.00 . A A . 34 PHE N 1 1
8 5949 1 1 34 PHE O O 7.599 16.773 -34.391 1.00 . A A . 34 PHE O 1 1
8 5950 1 1 35 HIS C C 9.806 15.357 -33.412 1.00 . A A . 35 HIS C 1 1
8 5951 1 1 35 HIS CA C 9.361 16.305 -32.303 1.00 . A A . 35 HIS CA 1 1
8 5952 1 1 35 HIS CB C 9.973 15.873 -30.970 1.00 . A A . 35 HIS CB 1 1
8 5953 1 1 35 HIS CD2 C 12.520 15.645 -30.539 1.00 . A A . 35 HIS CD2 1 1
8 5954 1 1 35 HIS CE1 C 13.051 17.771 -30.624 1.00 . A A . 35 HIS CE1 1 1
8 5955 1 1 35 HIS CG C 11.383 16.339 -30.779 1.00 . A A . 35 HIS CG 1 1
8 5956 1 1 35 HIS H H 7.482 16.191 -31.334 1.00 . A A . 35 HIS H 1 1
8 5957 1 1 35 HIS HA H 9.702 17.302 -32.539 1.00 . A A . 35 HIS HA 1 1
8 5958 1 1 35 HIS HB2 H 9.379 16.274 -30.162 1.00 . A A . 35 HIS HB2 1 1
8 5959 1 1 35 HIS HB3 H 9.968 14.794 -30.913 1.00 . A A . 35 HIS HB3 1 1
8 5960 1 1 35 HIS HD1 H 11.145 18.422 -30.985 1.00 . A A . 35 HIS HD1 1 1
8 5961 1 1 35 HIS HD2 H 12.608 14.572 -30.439 1.00 . A A . 35 HIS HD2 1 1
8 5962 1 1 35 HIS HE1 H 13.617 18.690 -30.606 1.00 . A A . 35 HIS HE1 1 1
8 5963 1 1 35 HIS N N 7.906 16.342 -32.204 1.00 . A A . 35 HIS N 1 1
8 5964 1 1 35 HIS ND1 N 11.749 17.668 -30.826 1.00 . A A . 35 HIS ND1 1 1
8 5965 1 1 35 HIS NE2 N 13.542 16.558 -30.447 1.00 . A A . 35 HIS NE2 1 1
8 5966 1 1 35 HIS O O 10.727 15.662 -34.171 1.00 . A A . 35 HIS O 1 1
8 5967 1 1 36 LEU C C 9.460 13.834 -35.910 1.00 . A A . 36 LEU C 1 1
8 5968 1 1 36 LEU CA C 9.476 13.214 -34.517 1.00 . A A . 36 LEU CA 1 1
8 5969 1 1 36 LEU CB C 8.489 12.047 -34.455 1.00 . A A . 36 LEU CB 1 1
8 5970 1 1 36 LEU CD1 C 7.114 10.471 -33.073 1.00 . A A . 36 LEU CD1 1 1
8 5971 1 1 36 LEU CD2 C 9.597 10.542 -32.784 1.00 . A A . 36 LEU CD2 1 1
8 5972 1 1 36 LEU CG C 8.350 11.356 -33.098 1.00 . A A . 36 LEU CG 1 1
8 5973 1 1 36 LEU H H 8.423 14.021 -32.868 1.00 . A A . 36 LEU H 1 1
8 5974 1 1 36 LEU HA H 10.470 12.845 -34.311 1.00 . A A . 36 LEU HA 1 1
8 5975 1 1 36 LEU HB2 H 7.517 12.421 -34.737 1.00 . A A . 36 LEU HB2 1 1
8 5976 1 1 36 LEU HB3 H 8.809 11.305 -35.174 1.00 . A A . 36 LEU HB3 1 1
8 5977 1 1 36 LEU HD11 H 6.851 10.248 -32.050 1.00 . A A . 36 LEU HD11 1 1
8 5978 1 1 36 LEU HD12 H 7.318 9.552 -33.602 1.00 . A A . 36 LEU HD12 1 1
8 5979 1 1 36 LEU HD13 H 6.293 10.986 -33.552 1.00 . A A . 36 LEU HD13 1 1
8 5980 1 1 36 LEU HD21 H 9.943 10.784 -31.790 1.00 . A A . 36 LEU HD21 1 1
8 5981 1 1 36 LEU HD22 H 10.370 10.777 -33.501 1.00 . A A . 36 LEU HD22 1 1
8 5982 1 1 36 LEU HD23 H 9.363 9.489 -32.838 1.00 . A A . 36 LEU HD23 1 1
8 5983 1 1 36 LEU HG H 8.238 12.107 -32.329 1.00 . A A . 36 LEU HG 1 1
8 5984 1 1 36 LEU N N 9.147 14.207 -33.501 1.00 . A A . 36 LEU N 1 1
8 5985 1 1 36 LEU O O 10.472 13.838 -36.610 1.00 . A A . 36 LEU O 1 1
8 5986 1 1 37 MET C C 9.248 16.031 -37.841 1.00 . A A . 37 MET C 1 1
8 5987 1 1 37 MET CA C 8.159 14.987 -37.614 1.00 . A A . 37 MET CA 1 1
8 5988 1 1 37 MET CB C 6.780 15.636 -37.742 1.00 . A A . 37 MET CB 1 1
8 5989 1 1 37 MET CE C 4.142 14.951 -36.068 1.00 . A A . 37 MET CE 1 1
8 5990 1 1 37 MET CG C 5.726 14.711 -38.330 1.00 . A A . 37 MET CG 1 1
8 5991 1 1 37 MET H H 7.533 14.327 -35.703 1.00 . A A . 37 MET H 1 1
8 5992 1 1 37 MET HA H 8.255 14.215 -38.363 1.00 . A A . 37 MET HA 1 1
8 5993 1 1 37 MET HB2 H 6.449 15.946 -36.762 1.00 . A A . 37 MET HB2 1 1
8 5994 1 1 37 MET HB3 H 6.860 16.504 -38.378 1.00 . A A . 37 MET HB3 1 1
8 5995 1 1 37 MET HE1 H 5.081 14.484 -35.810 1.00 . A A . 37 MET HE1 1 1
8 5996 1 1 37 MET HE2 H 4.074 15.914 -35.584 1.00 . A A . 37 MET HE2 1 1
8 5997 1 1 37 MET HE3 H 3.326 14.324 -35.740 1.00 . A A . 37 MET HE3 1 1
8 5998 1 1 37 MET HG2 H 5.794 14.748 -39.407 1.00 . A A . 37 MET HG2 1 1
8 5999 1 1 37 MET HG3 H 5.922 13.704 -37.993 1.00 . A A . 37 MET HG3 1 1
8 6000 1 1 37 MET N N 8.305 14.360 -36.306 1.00 . A A . 37 MET N 1 1
8 6001 1 1 37 MET O O 9.843 16.098 -38.917 1.00 . A A . 37 MET O 1 1
8 6002 1 1 37 MET SD S 4.051 15.169 -37.844 1.00 . A A . 37 MET SD 1 1
8 6003 1 1 38 LEU C C 11.887 17.287 -37.225 1.00 . A A . 38 LEU C 1 1
8 6004 1 1 38 LEU CA C 10.520 17.886 -36.911 1.00 . A A . 38 LEU CA 1 1
8 6005 1 1 38 LEU CB C 10.586 18.675 -35.602 1.00 . A A . 38 LEU CB 1 1
8 6006 1 1 38 LEU CD1 C 8.205 19.437 -35.412 1.00 . A A . 38 LEU CD1 1 1
8 6007 1 1 38 LEU CD2 C 10.025 20.743 -34.299 1.00 . A A . 38 LEU CD2 1 1
8 6008 1 1 38 LEU CG C 9.655 19.885 -35.501 1.00 . A A . 38 LEU CG 1 1
8 6009 1 1 38 LEU H H 8.996 16.742 -35.990 1.00 . A A . 38 LEU H 1 1
8 6010 1 1 38 LEU HA H 10.241 18.554 -37.711 1.00 . A A . 38 LEU HA 1 1
8 6011 1 1 38 LEU HB2 H 10.339 18.001 -34.797 1.00 . A A . 38 LEU HB2 1 1
8 6012 1 1 38 LEU HB3 H 11.600 19.026 -35.478 1.00 . A A . 38 LEU HB3 1 1
8 6013 1 1 38 LEU HD11 H 8.011 19.036 -34.429 1.00 . A A . 38 LEU HD11 1 1
8 6014 1 1 38 LEU HD12 H 8.017 18.675 -36.155 1.00 . A A . 38 LEU HD12 1 1
8 6015 1 1 38 LEU HD13 H 7.556 20.281 -35.592 1.00 . A A . 38 LEU HD13 1 1
8 6016 1 1 38 LEU HD21 H 11.093 20.897 -34.283 1.00 . A A . 38 LEU HD21 1 1
8 6017 1 1 38 LEU HD22 H 9.720 20.241 -33.392 1.00 . A A . 38 LEU HD22 1 1
8 6018 1 1 38 LEU HD23 H 9.523 21.696 -34.370 1.00 . A A . 38 LEU HD23 1 1
8 6019 1 1 38 LEU HG H 9.763 20.490 -36.391 1.00 . A A . 38 LEU HG 1 1
8 6020 1 1 38 LEU N N 9.503 16.844 -36.822 1.00 . A A . 38 LEU N 1 1
8 6021 1 1 38 LEU O O 12.685 17.880 -37.952 1.00 . A A . 38 LEU O 1 1
8 6022 1 1 39 LEU C C 13.433 14.727 -38.254 1.00 . A A . 39 LEU C 1 1
8 6023 1 1 39 LEU CA C 13.421 15.425 -36.898 1.00 . A A . 39 LEU CA 1 1
8 6024 1 1 39 LEU CB C 13.678 14.407 -35.785 1.00 . A A . 39 LEU CB 1 1
8 6025 1 1 39 LEU CD1 C 13.590 15.923 -33.791 1.00 . A A . 39 LEU CD1 1 1
8 6026 1 1 39 LEU CD2 C 14.858 13.770 -33.666 1.00 . A A . 39 LEU CD2 1 1
8 6027 1 1 39 LEU CG C 14.439 14.926 -34.564 1.00 . A A . 39 LEU CG 1 1
8 6028 1 1 39 LEU H H 11.476 15.683 -36.105 1.00 . A A . 39 LEU H 1 1
8 6029 1 1 39 LEU HA H 14.204 16.169 -36.882 1.00 . A A . 39 LEU HA 1 1
8 6030 1 1 39 LEU HB2 H 12.722 14.038 -35.447 1.00 . A A . 39 LEU HB2 1 1
8 6031 1 1 39 LEU HB3 H 14.248 13.592 -36.209 1.00 . A A . 39 LEU HB3 1 1
8 6032 1 1 39 LEU HD11 H 13.134 16.618 -34.479 1.00 . A A . 39 LEU HD11 1 1
8 6033 1 1 39 LEU HD12 H 14.214 16.463 -33.094 1.00 . A A . 39 LEU HD12 1 1
8 6034 1 1 39 LEU HD13 H 12.819 15.395 -33.248 1.00 . A A . 39 LEU HD13 1 1
8 6035 1 1 39 LEU HD21 H 15.899 13.541 -33.838 1.00 . A A . 39 LEU HD21 1 1
8 6036 1 1 39 LEU HD22 H 14.256 12.902 -33.893 1.00 . A A . 39 LEU HD22 1 1
8 6037 1 1 39 LEU HD23 H 14.716 14.048 -32.633 1.00 . A A . 39 LEU HD23 1 1
8 6038 1 1 39 LEU HG H 15.333 15.435 -34.894 1.00 . A A . 39 LEU HG 1 1
8 6039 1 1 39 LEU N N 12.151 16.107 -36.675 1.00 . A A . 39 LEU N 1 1
8 6040 1 1 39 LEU O O 14.462 14.675 -38.927 1.00 . A A . 39 LEU O 1 1
8 6041 1 1 40 ALA C C 12.313 14.472 -41.093 1.00 . A A . 40 ALA C 1 1
8 6042 1 1 40 ALA CA C 12.160 13.501 -39.927 1.00 . A A . 40 ALA CA 1 1
8 6043 1 1 40 ALA CB C 10.823 12.779 -40.010 1.00 . A A . 40 ALA CB 1 1
8 6044 1 1 40 ALA H H 11.497 14.266 -38.068 1.00 . A A . 40 ALA H 1 1
8 6045 1 1 40 ALA HA H 12.945 12.761 -39.982 1.00 . A A . 40 ALA HA 1 1
8 6046 1 1 40 ALA HB1 H 10.093 13.428 -40.471 1.00 . A A . 40 ALA HB1 1 1
8 6047 1 1 40 ALA HB2 H 10.935 11.883 -40.602 1.00 . A A . 40 ALA HB2 1 1
8 6048 1 1 40 ALA HB3 H 10.494 12.516 -39.016 1.00 . A A . 40 ALA HB3 1 1
8 6049 1 1 40 ALA N N 12.283 14.192 -38.649 1.00 . A A . 40 ALA N 1 1
8 6050 1 1 40 ALA O O 13.102 14.239 -42.007 1.00 . A A . 40 ALA O 1 1
8 6051 1 1 41 GLY C C 12.632 17.639 -41.829 1.00 . A A . 41 GLY C 1 1
8 6052 1 1 41 GLY CA C 11.616 16.550 -42.114 1.00 . A A . 41 GLY CA 1 1
8 6053 1 1 41 GLY H H 10.939 15.694 -40.300 1.00 . A A . 41 GLY H 1 1
8 6054 1 1 41 GLY HA2 H 11.883 16.056 -43.036 1.00 . A A . 41 GLY HA2 1 1
8 6055 1 1 41 GLY HA3 H 10.643 17.003 -42.228 1.00 . A A . 41 GLY HA3 1 1
8 6056 1 1 41 GLY N N 11.551 15.561 -41.054 1.00 . A A . 41 GLY N 1 1
8 6057 1 1 41 GLY O O 12.485 18.771 -42.292 1.00 . A A . 41 GLY O 1 1
8 6058 1 1 42 CYS C C 15.507 18.661 -41.951 1.00 . A A . 42 CYS C 1 1
8 6059 1 1 42 CYS CA C 14.707 18.256 -40.717 1.00 . A A . 42 CYS CA 1 1
8 6060 1 1 42 CYS CB C 15.641 17.663 -39.661 1.00 . A A . 42 CYS CB 1 1
8 6061 1 1 42 CYS H H 13.726 16.380 -40.726 1.00 . A A . 42 CYS H 1 1
8 6062 1 1 42 CYS HA H 14.228 19.133 -40.309 1.00 . A A . 42 CYS HA 1 1
8 6063 1 1 42 CYS HB2 H 15.049 17.197 -38.888 1.00 . A A . 42 CYS HB2 1 1
8 6064 1 1 42 CYS HB3 H 16.267 16.915 -40.125 1.00 . A A . 42 CYS HB3 1 1
8 6065 1 1 42 CYS HG H 17.835 18.254 -38.504 1.00 . A A . 42 CYS HG 1 1
8 6066 1 1 42 CYS N N 13.664 17.298 -41.065 1.00 . A A . 42 CYS N 1 1
8 6067 1 1 42 CYS O O 16.017 19.779 -42.032 1.00 . A A . 42 CYS O 1 1
8 6068 1 1 42 CYS SG S 16.723 18.875 -38.868 1.00 . A A . 42 CYS SG 1 1
8 6069 1 1 43 ILE C C 15.439 18.596 -45.210 1.00 . A A . 43 ILE C 1 1
8 6070 1 1 43 ILE CA C 16.350 18.009 -44.138 1.00 . A A . 43 ILE CA 1 1
8 6071 1 1 43 ILE CB C 17.008 16.728 -44.684 1.00 . A A . 43 ILE CB 1 1
8 6072 1 1 43 ILE CD1 C 17.277 14.997 -42.838 1.00 . A A . 43 ILE CD1 1 1
8 6073 1 1 43 ILE CG1 C 17.927 16.110 -43.628 1.00 . A A . 43 ILE CG1 1 1
8 6074 1 1 43 ILE CG2 C 17.784 17.032 -45.956 1.00 . A A . 43 ILE CG2 1 1
8 6075 1 1 43 ILE H H 15.183 16.874 -42.785 1.00 . A A . 43 ILE H 1 1
8 6076 1 1 43 ILE HA H 17.129 18.722 -43.912 1.00 . A A . 43 ILE HA 1 1
8 6077 1 1 43 ILE HB H 16.227 16.024 -44.927 1.00 . A A . 43 ILE HB 1 1
8 6078 1 1 43 ILE HD11 H 17.325 15.227 -41.784 1.00 . A A . 43 ILE HD11 1 1
8 6079 1 1 43 ILE HD12 H 16.245 14.896 -43.139 1.00 . A A . 43 ILE HD12 1 1
8 6080 1 1 43 ILE HD13 H 17.798 14.069 -43.027 1.00 . A A . 43 ILE HD13 1 1
8 6081 1 1 43 ILE HG12 H 18.801 15.706 -44.113 1.00 . A A . 43 ILE HG12 1 1
8 6082 1 1 43 ILE HG13 H 18.230 16.879 -42.932 1.00 . A A . 43 ILE HG13 1 1
8 6083 1 1 43 ILE HG21 H 18.028 18.084 -45.986 1.00 . A A . 43 ILE HG21 1 1
8 6084 1 1 43 ILE HG22 H 18.694 16.452 -45.970 1.00 . A A . 43 ILE HG22 1 1
8 6085 1 1 43 ILE HG23 H 17.181 16.778 -46.815 1.00 . A A . 43 ILE HG23 1 1
8 6086 1 1 43 ILE N N 15.612 17.746 -42.908 1.00 . A A . 43 ILE N 1 1
8 6087 1 1 43 ILE O O 14.383 18.042 -45.516 1.00 . A A . 43 ILE O 1 1
8 6088 1 1 44 LYS C C 15.217 19.651 -48.153 1.00 . A A . 44 LYS C 1 1
8 6089 1 1 44 LYS CA C 15.081 20.385 -46.823 1.00 . A A . 44 LYS CA 1 1
8 6090 1 1 44 LYS CB C 15.537 21.837 -46.980 1.00 . A A . 44 LYS CB 1 1
8 6091 1 1 44 LYS CD C 13.768 23.279 -45.930 1.00 . A A . 44 LYS CD 1 1
8 6092 1 1 44 LYS CE C 12.741 22.359 -45.288 1.00 . A A . 44 LYS CE 1 1
8 6093 1 1 44 LYS CG C 15.175 22.720 -45.798 1.00 . A A . 44 LYS CG 1 1
8 6094 1 1 44 LYS H H 16.707 20.116 -45.494 1.00 . A A . 44 LYS H 1 1
8 6095 1 1 44 LYS HA H 14.044 20.373 -46.523 1.00 . A A . 44 LYS HA 1 1
8 6096 1 1 44 LYS HB2 H 16.610 21.854 -47.101 1.00 . A A . 44 LYS HB2 1 1
8 6097 1 1 44 LYS HB3 H 15.078 22.252 -47.866 1.00 . A A . 44 LYS HB3 1 1
8 6098 1 1 44 LYS HD2 H 13.726 24.242 -45.443 1.00 . A A . 44 LYS HD2 1 1
8 6099 1 1 44 LYS HD3 H 13.532 23.392 -46.978 1.00 . A A . 44 LYS HD3 1 1
8 6100 1 1 44 LYS HE2 H 12.442 21.615 -46.010 1.00 . A A . 44 LYS HE2 1 1
8 6101 1 1 44 LYS HE3 H 13.195 21.872 -44.437 1.00 . A A . 44 LYS HE3 1 1
8 6102 1 1 44 LYS HG2 H 15.236 22.136 -44.892 1.00 . A A . 44 LYS HG2 1 1
8 6103 1 1 44 LYS HG3 H 15.876 23.541 -45.747 1.00 . A A . 44 LYS HG3 1 1
8 6104 1 1 44 LYS HZ1 H 11.759 23.659 -43.981 1.00 . A A . 44 LYS HZ1 1 1
8 6105 1 1 44 LYS HZ2 H 10.767 22.441 -44.609 1.00 . A A . 44 LYS HZ2 1 1
8 6106 1 1 44 LYS HZ3 H 11.213 23.753 -45.580 1.00 . A A . 44 LYS HZ3 1 1
8 6107 1 1 44 LYS N N 15.856 19.722 -45.781 1.00 . A A . 44 LYS N 1 1
8 6108 1 1 44 LYS NZ N 11.536 23.105 -44.833 1.00 . A A . 44 LYS NZ 1 1
8 6109 1 1 44 LYS O O 16.098 18.807 -48.320 1.00 . A A . 44 LYS O 1 1
8 6110 1 1 45 TYR C C 14.661 20.375 -51.501 1.00 . A A . 45 TYR C 1 1
8 6111 1 1 45 TYR CA C 14.364 19.349 -50.411 1.00 . A A . 45 TYR CA 1 1
8 6112 1 1 45 TYR CB C 13.028 18.661 -50.694 1.00 . A A . 45 TYR CB 1 1
8 6113 1 1 45 TYR CD1 C 12.029 18.044 -48.458 1.00 . A A . 45 TYR CD1 1 1
8 6114 1 1 45 TYR CD2 C 12.870 16.291 -49.836 1.00 . A A . 45 TYR CD2 1 1
8 6115 1 1 45 TYR CE1 C 11.670 17.121 -47.495 1.00 . A A . 45 TYR CE1 1 1
8 6116 1 1 45 TYR CE2 C 12.513 15.360 -48.880 1.00 . A A . 45 TYR CE2 1 1
8 6117 1 1 45 TYR CG C 12.635 17.646 -49.644 1.00 . A A . 45 TYR CG 1 1
8 6118 1 1 45 TYR CZ C 11.913 15.780 -47.711 1.00 . A A . 45 TYR CZ 1 1
8 6119 1 1 45 TYR H H 13.662 20.658 -48.904 1.00 . A A . 45 TYR H 1 1
8 6120 1 1 45 TYR HA H 15.147 18.605 -50.410 1.00 . A A . 45 TYR HA 1 1
8 6121 1 1 45 TYR HB2 H 12.249 19.407 -50.741 1.00 . A A . 45 TYR HB2 1 1
8 6122 1 1 45 TYR HB3 H 13.087 18.149 -51.643 1.00 . A A . 45 TYR HB3 1 1
8 6123 1 1 45 TYR HD1 H 11.840 19.095 -48.292 1.00 . A A . 45 TYR HD1 1 1
8 6124 1 1 45 TYR HD2 H 13.341 15.965 -50.753 1.00 . A A . 45 TYR HD2 1 1
8 6125 1 1 45 TYR HE1 H 11.200 17.449 -46.580 1.00 . A A . 45 TYR HE1 1 1
8 6126 1 1 45 TYR HE2 H 12.704 14.311 -49.048 1.00 . A A . 45 TYR HE2 1 1
8 6127 1 1 45 TYR HH H 11.957 15.094 -45.916 1.00 . A A . 45 TYR HH 1 1
8 6128 1 1 45 TYR N N 14.342 19.978 -49.096 1.00 . A A . 45 TYR N 1 1
8 6129 1 1 45 TYR O O 14.131 21.485 -51.486 1.00 . A A . 45 TYR O 1 1
8 6130 1 1 45 TYR OH O 11.556 14.857 -46.755 1.00 . A A . 45 TYR OH 1 1
8 6131 1 1 46 GLY C C 17.216 20.561 -54.140 1.00 . A A . 46 GLY C 1 1
8 6132 1 1 46 GLY CA C 15.867 20.889 -53.533 1.00 . A A . 46 GLY CA 1 1
8 6133 1 1 46 GLY H H 15.905 19.095 -52.409 1.00 . A A . 46 GLY H 1 1
8 6134 1 1 46 GLY HA2 H 15.112 20.821 -54.302 1.00 . A A . 46 GLY HA2 1 1
8 6135 1 1 46 GLY HA3 H 15.891 21.901 -53.155 1.00 . A A . 46 GLY HA3 1 1
8 6136 1 1 46 GLY N N 15.513 19.993 -52.448 1.00 . A A . 46 GLY N 1 1
8 6137 1 1 46 GLY O O 18.256 20.826 -53.536 1.00 . A A . 46 GLY O 1 1
8 6138 1 1 47 ARG C C 18.639 20.475 -57.267 1.00 . A A . 47 ARG C 1 1
8 6139 1 1 47 ARG CA C 18.433 19.615 -56.023 1.00 . A A . 47 ARG CA 1 1
8 6140 1 1 47 ARG CB C 18.404 18.136 -56.411 1.00 . A A . 47 ARG CB 1 1
8 6141 1 1 47 ARG CD C 20.662 17.444 -55.554 1.00 . A A . 47 ARG CD 1 1
8 6142 1 1 47 ARG CG C 19.768 17.575 -56.777 1.00 . A A . 47 ARG CG 1 1
8 6143 1 1 47 ARG CZ C 23.000 16.870 -55.052 1.00 . A A . 47 ARG CZ 1 1
8 6144 1 1 47 ARG H H 16.340 19.797 -55.766 1.00 . A A . 47 ARG H 1 1
8 6145 1 1 47 ARG HA H 19.255 19.784 -55.344 1.00 . A A . 47 ARG HA 1 1
8 6146 1 1 47 ARG HB2 H 18.015 17.565 -55.581 1.00 . A A . 47 ARG HB2 1 1
8 6147 1 1 47 ARG HB3 H 17.749 18.012 -57.261 1.00 . A A . 47 ARG HB3 1 1
8 6148 1 1 47 ARG HD2 H 20.805 18.423 -55.121 1.00 . A A . 47 ARG HD2 1 1
8 6149 1 1 47 ARG HD3 H 20.175 16.801 -54.836 1.00 . A A . 47 ARG HD3 1 1
8 6150 1 1 47 ARG HE H 22.078 16.487 -56.779 1.00 . A A . 47 ARG HE 1 1
8 6151 1 1 47 ARG HG2 H 19.639 16.599 -57.221 1.00 . A A . 47 ARG HG2 1 1
8 6152 1 1 47 ARG HG3 H 20.240 18.237 -57.488 1.00 . A A . 47 ARG HG3 1 1
8 6153 1 1 47 ARG HH11 H 22.010 17.794 -53.552 1.00 . A A . 47 ARG HH11 1 1
8 6154 1 1 47 ARG HH12 H 23.659 17.384 -53.212 1.00 . A A . 47 ARG HH12 1 1
8 6155 1 1 47 ARG HH21 H 24.249 15.943 -56.342 1.00 . A A . 47 ARG HH21 1 1
8 6156 1 1 47 ARG HH22 H 24.932 16.332 -54.799 1.00 . A A . 47 ARG HH22 1 1
8 6157 1 1 47 ARG N N 17.201 19.983 -55.336 1.00 . A A . 47 ARG N 1 1
8 6158 1 1 47 ARG NE N 21.967 16.879 -55.887 1.00 . A A . 47 ARG NE 1 1
8 6159 1 1 47 ARG NH1 N 22.880 17.393 -53.839 1.00 . A A . 47 ARG NH1 1 1
8 6160 1 1 47 ARG NH2 N 24.155 16.338 -55.429 1.00 . A A . 47 ARG NH2 1 1
8 6161 1 1 47 ARG O O 17.708 20.698 -58.040 1.00 . A A . 47 ARG O 1 1
8 6162 1 1 48 GLY C C 21.176 22.873 -58.282 1.00 . A A . 48 GLY C 1 1
8 6163 1 1 48 GLY CA C 20.170 21.785 -58.603 1.00 . A A . 48 GLY CA 1 1
8 6164 1 1 48 GLY H H 20.568 20.743 -56.802 1.00 . A A . 48 GLY H 1 1
8 6165 1 1 48 GLY HA2 H 20.570 21.160 -59.388 1.00 . A A . 48 GLY HA2 1 1
8 6166 1 1 48 GLY HA3 H 19.258 22.246 -58.952 1.00 . A A . 48 GLY HA3 1 1
8 6167 1 1 48 GLY N N 19.865 20.955 -57.452 1.00 . A A . 48 GLY N 1 1
8 6168 1 1 48 GLY O O 21.301 23.849 -59.021 1.00 . A A . 48 GLY O 1 1
9 6169 1 1 1 MET C C 2.227 0.296 -2.977 1.00 . A A . 1 MET C 1 1
9 6170 1 1 1 MET CA C 1.625 1.256 -1.956 1.00 . A A . 1 MET CA 1 1
9 6171 1 1 1 MET CB C 1.858 2.702 -2.399 1.00 . A A . 1 MET CB 1 1
9 6172 1 1 1 MET CE C 0.614 5.658 -3.532 1.00 . A A . 1 MET CE 1 1
9 6173 1 1 1 MET CG C 1.057 3.718 -1.602 1.00 . A A . 1 MET CG 1 1
9 6174 1 1 1 MET H1 H 3.113 1.330 -0.453 1.00 . A A . 1 MET H1 1 1
9 6175 1 1 1 MET HA H 0.563 1.076 -1.893 1.00 . A A . 1 MET HA 1 1
9 6176 1 1 1 MET HB2 H 2.907 2.935 -2.287 1.00 . A A . 1 MET HB2 1 1
9 6177 1 1 1 MET HB3 H 1.585 2.796 -3.439 1.00 . A A . 1 MET HB3 1 1
9 6178 1 1 1 MET HE1 H 0.124 6.620 -3.518 1.00 . A A . 1 MET HE1 1 1
9 6179 1 1 1 MET HE2 H 1.306 5.617 -4.359 1.00 . A A . 1 MET HE2 1 1
9 6180 1 1 1 MET HE3 H -0.127 4.879 -3.642 1.00 . A A . 1 MET HE3 1 1
9 6181 1 1 1 MET HG2 H 0.008 3.579 -1.818 1.00 . A A . 1 MET HG2 1 1
9 6182 1 1 1 MET HG3 H 1.231 3.548 -0.550 1.00 . A A . 1 MET HG3 1 1
9 6183 1 1 1 MET N N 2.197 1.033 -0.633 1.00 . A A . 1 MET N 1 1
9 6184 1 1 1 MET O O 3.240 -0.350 -2.713 1.00 . A A . 1 MET O 1 1
9 6185 1 1 1 MET SD S 1.505 5.420 -1.996 1.00 . A A . 1 MET SD 1 1
9 6186 1 1 2 ASN C C 2.097 -2.125 -4.734 1.00 . A A . 2 ASN C 1 1
9 6187 1 1 2 ASN CA C 2.070 -0.674 -5.205 1.00 . A A . 2 ASN CA 1 1
9 6188 1 1 2 ASN CB C 3.467 -0.249 -5.664 1.00 . A A . 2 ASN CB 1 1
9 6189 1 1 2 ASN CG C 3.862 -0.891 -6.980 1.00 . A A . 2 ASN CG 1 1
9 6190 1 1 2 ASN H H 0.794 0.749 -4.296 1.00 . A A . 2 ASN H 1 1
9 6191 1 1 2 ASN HA H 1.387 -0.590 -6.036 1.00 . A A . 2 ASN HA 1 1
9 6192 1 1 2 ASN HB2 H 3.487 0.824 -5.788 1.00 . A A . 2 ASN HB2 1 1
9 6193 1 1 2 ASN HB3 H 4.189 -0.535 -4.914 1.00 . A A . 2 ASN HB3 1 1
9 6194 1 1 2 ASN HD21 H 5.710 -0.177 -6.801 1.00 . A A . 2 ASN HD21 1 1
9 6195 1 1 2 ASN HD22 H 5.399 -1.111 -8.221 1.00 . A A . 2 ASN HD22 1 1
9 6196 1 1 2 ASN N N 1.597 0.208 -4.144 1.00 . A A . 2 ASN N 1 1
9 6197 1 1 2 ASN ND2 N 5.117 -0.708 -7.374 1.00 . A A . 2 ASN ND2 1 1
9 6198 1 1 2 ASN O O 3.165 -2.707 -4.544 1.00 . A A . 2 ASN O 1 1
9 6199 1 1 2 ASN OD1 O 3.049 -1.543 -7.635 1.00 . A A . 2 ASN OD1 1 1
9 6200 1 1 3 ILE C C -0.244 -4.842 -4.913 1.00 . A A . 3 ILE C 1 1
9 6201 1 1 3 ILE CA C 0.802 -4.085 -4.102 1.00 . A A . 3 ILE CA 1 1
9 6202 1 1 3 ILE CB C 0.435 -4.167 -2.608 1.00 . A A . 3 ILE CB 1 1
9 6203 1 1 3 ILE CD1 C -0.236 -1.822 -1.882 1.00 . A A . 3 ILE CD1 1 1
9 6204 1 1 3 ILE CG1 C -0.707 -3.201 -2.288 1.00 . A A . 3 ILE CG1 1 1
9 6205 1 1 3 ILE CG2 C 1.652 -3.862 -1.747 1.00 . A A . 3 ILE CG2 1 1
9 6206 1 1 3 ILE H H 0.099 -2.187 -4.717 1.00 . A A . 3 ILE H 1 1
9 6207 1 1 3 ILE HA H 1.763 -4.560 -4.243 1.00 . A A . 3 ILE HA 1 1
9 6208 1 1 3 ILE HB H 0.116 -5.175 -2.394 1.00 . A A . 3 ILE HB 1 1
9 6209 1 1 3 ILE HD11 H -0.038 -1.807 -0.820 1.00 . A A . 3 ILE HD11 1 1
9 6210 1 1 3 ILE HD12 H 0.666 -1.575 -2.421 1.00 . A A . 3 ILE HD12 1 1
9 6211 1 1 3 ILE HD13 H -1.003 -1.097 -2.114 1.00 . A A . 3 ILE HD13 1 1
9 6212 1 1 3 ILE HG12 H -1.334 -3.093 -3.159 1.00 . A A . 3 ILE HG12 1 1
9 6213 1 1 3 ILE HG13 H -1.293 -3.605 -1.475 1.00 . A A . 3 ILE HG13 1 1
9 6214 1 1 3 ILE HG21 H 1.333 -3.642 -0.739 1.00 . A A . 3 ILE HG21 1 1
9 6215 1 1 3 ILE HG22 H 2.309 -4.718 -1.737 1.00 . A A . 3 ILE HG22 1 1
9 6216 1 1 3 ILE HG23 H 2.176 -3.010 -2.153 1.00 . A A . 3 ILE HG23 1 1
9 6217 1 1 3 ILE N N 0.915 -2.703 -4.549 1.00 . A A . 3 ILE N 1 1
9 6218 1 1 3 ILE O O -0.850 -4.292 -5.834 1.00 . A A . 3 ILE O 1 1
9 6219 1 1 4 THR C C -2.003 -8.005 -4.331 1.00 . A A . 4 THR C 1 1
9 6220 1 1 4 THR CA C -1.429 -6.940 -5.258 1.00 . A A . 4 THR CA 1 1
9 6221 1 1 4 THR CB C -0.806 -7.627 -6.487 1.00 . A A . 4 THR CB 1 1
9 6222 1 1 4 THR CG2 C 0.525 -8.273 -6.130 1.00 . A A . 4 THR CG2 1 1
9 6223 1 1 4 THR H H 0.059 -6.489 -3.822 1.00 . A A . 4 THR H 1 1
9 6224 1 1 4 THR HA H -2.232 -6.301 -5.598 1.00 . A A . 4 THR HA 1 1
9 6225 1 1 4 THR HB H -0.633 -6.881 -7.250 1.00 . A A . 4 THR HB 1 1
9 6226 1 1 4 THR HG1 H -2.548 -8.215 -7.201 1.00 . A A . 4 THR HG1 1 1
9 6227 1 1 4 THR HG21 H 0.636 -8.297 -5.056 1.00 . A A . 4 THR HG21 1 1
9 6228 1 1 4 THR HG22 H 1.331 -7.699 -6.562 1.00 . A A . 4 THR HG22 1 1
9 6229 1 1 4 THR HG23 H 0.551 -9.280 -6.517 1.00 . A A . 4 THR HG23 1 1
9 6230 1 1 4 THR N N -0.455 -6.107 -4.564 1.00 . A A . 4 THR N 1 1
9 6231 1 1 4 THR O O -1.352 -9.011 -4.048 1.00 . A A . 4 THR O 1 1
9 6232 1 1 4 THR OG1 O -1.701 -8.621 -7.000 1.00 . A A . 4 THR OG1 1 1
9 6233 1 1 5 SER C C -5.392 -8.483 -2.943 1.00 . A A . 5 SER C 1 1
9 6234 1 1 5 SER CA C -3.885 -8.716 -2.961 1.00 . A A . 5 SER CA 1 1
9 6235 1 1 5 SER CB C -3.320 -8.584 -1.545 1.00 . A A . 5 SER CB 1 1
9 6236 1 1 5 SER H H -3.692 -6.956 -4.122 1.00 . A A . 5 SER H 1 1
9 6237 1 1 5 SER HA H -3.692 -9.715 -3.324 1.00 . A A . 5 SER HA 1 1
9 6238 1 1 5 SER HB2 H -2.241 -8.566 -1.591 1.00 . A A . 5 SER HB2 1 1
9 6239 1 1 5 SER HB3 H -3.676 -7.665 -1.103 1.00 . A A . 5 SER HB3 1 1
9 6240 1 1 5 SER HG H -3.983 -9.343 0.134 1.00 . A A . 5 SER HG 1 1
9 6241 1 1 5 SER N N -3.225 -7.777 -3.860 1.00 . A A . 5 SER N 1 1
9 6242 1 1 5 SER O O -5.926 -7.746 -3.772 1.00 . A A . 5 SER O 1 1
9 6243 1 1 5 SER OG O -3.724 -9.670 -0.731 1.00 . A A . 5 SER OG 1 1
9 6244 1 1 6 GLN C C -7.874 -7.891 -0.855 1.00 . A A . 6 GLN C 1 1
9 6245 1 1 6 GLN CA C -7.517 -8.977 -1.865 1.00 . A A . 6 GLN CA 1 1
9 6246 1 1 6 GLN CB C -8.143 -10.308 -1.444 1.00 . A A . 6 GLN CB 1 1
9 6247 1 1 6 GLN CD C -6.870 -11.927 -2.906 1.00 . A A . 6 GLN CD 1 1
9 6248 1 1 6 GLN CG C -8.220 -11.327 -2.569 1.00 . A A . 6 GLN CG 1 1
9 6249 1 1 6 GLN H H -5.589 -9.688 -1.360 1.00 . A A . 6 GLN H 1 1
9 6250 1 1 6 GLN HA H -7.909 -8.695 -2.831 1.00 . A A . 6 GLN HA 1 1
9 6251 1 1 6 GLN HB2 H -7.555 -10.731 -0.643 1.00 . A A . 6 GLN HB2 1 1
9 6252 1 1 6 GLN HB3 H -9.145 -10.123 -1.085 1.00 . A A . 6 GLN HB3 1 1
9 6253 1 1 6 GLN HE21 H -6.801 -10.884 -4.597 1.00 . A A . 6 GLN HE21 1 1
9 6254 1 1 6 GLN HE22 H -5.442 -11.904 -4.289 1.00 . A A . 6 GLN HE22 1 1
9 6255 1 1 6 GLN HG2 H -8.886 -12.123 -2.271 1.00 . A A . 6 GLN HG2 1 1
9 6256 1 1 6 GLN HG3 H -8.613 -10.842 -3.450 1.00 . A A . 6 GLN HG3 1 1
9 6257 1 1 6 GLN N N -6.071 -9.115 -1.991 1.00 . A A . 6 GLN N 1 1
9 6258 1 1 6 GLN NE2 N -6.315 -11.533 -4.046 1.00 . A A . 6 GLN NE2 1 1
9 6259 1 1 6 GLN O O -8.859 -8.008 -0.126 1.00 . A A . 6 GLN O 1 1
9 6260 1 1 6 GLN OE1 O -6.331 -12.737 -2.151 1.00 . A A . 6 GLN OE1 1 1
9 6261 1 1 7 MET C C -7.619 -4.447 -0.658 1.00 . A A . 7 MET C 1 1
9 6262 1 1 7 MET CA C -7.299 -5.729 0.103 1.00 . A A . 7 MET CA 1 1
9 6263 1 1 7 MET CB C -6.074 -5.515 0.995 1.00 . A A . 7 MET CB 1 1
9 6264 1 1 7 MET CE C -2.434 -3.790 0.842 1.00 . A A . 7 MET CE 1 1
9 6265 1 1 7 MET CG C -4.862 -4.986 0.246 1.00 . A A . 7 MET CG 1 1
9 6266 1 1 7 MET H H -6.297 -6.801 -1.423 1.00 . A A . 7 MET H 1 1
9 6267 1 1 7 MET HA H -8.144 -5.986 0.724 1.00 . A A . 7 MET HA 1 1
9 6268 1 1 7 MET HB2 H -6.328 -4.807 1.770 1.00 . A A . 7 MET HB2 1 1
9 6269 1 1 7 MET HB3 H -5.806 -6.456 1.451 1.00 . A A . 7 MET HB3 1 1
9 6270 1 1 7 MET HE1 H -2.782 -3.326 -0.069 1.00 . A A . 7 MET HE1 1 1
9 6271 1 1 7 MET HE2 H -2.615 -3.128 1.675 1.00 . A A . 7 MET HE2 1 1
9 6272 1 1 7 MET HE3 H -1.375 -3.989 0.763 1.00 . A A . 7 MET HE3 1 1
9 6273 1 1 7 MET HG2 H -4.828 -5.449 -0.729 1.00 . A A . 7 MET HG2 1 1
9 6274 1 1 7 MET HG3 H -4.965 -3.917 0.131 1.00 . A A . 7 MET HG3 1 1
9 6275 1 1 7 MET N N -7.067 -6.836 -0.817 1.00 . A A . 7 MET N 1 1
9 6276 1 1 7 MET O O -7.005 -4.153 -1.683 1.00 . A A . 7 MET O 1 1
9 6277 1 1 7 MET SD S -3.313 -5.329 1.102 1.00 . A A . 7 MET SD 1 1
9 6278 1 1 8 ASN C C -7.772 -1.561 -1.078 1.00 . A A . 8 ASN C 1 1
9 6279 1 1 8 ASN CA C -8.986 -2.437 -0.784 1.00 . A A . 8 ASN CA 1 1
9 6280 1 1 8 ASN CB C -9.969 -1.681 0.112 1.00 . A A . 8 ASN CB 1 1
9 6281 1 1 8 ASN CG C -11.413 -2.049 -0.174 1.00 . A A . 8 ASN CG 1 1
9 6282 1 1 8 ASN H H -9.037 -3.975 0.670 1.00 . A A . 8 ASN H 1 1
9 6283 1 1 8 ASN HA H -9.475 -2.680 -1.715 1.00 . A A . 8 ASN HA 1 1
9 6284 1 1 8 ASN HB2 H -9.757 -1.912 1.145 1.00 . A A . 8 ASN HB2 1 1
9 6285 1 1 8 ASN HB3 H -9.849 -0.620 -0.047 1.00 . A A . 8 ASN HB3 1 1
9 6286 1 1 8 ASN HD21 H -11.414 -0.888 -1.789 1.00 . A A . 8 ASN HD21 1 1
9 6287 1 1 8 ASN HD22 H -12.895 -1.715 -1.456 1.00 . A A . 8 ASN HD22 1 1
9 6288 1 1 8 ASN N N -8.584 -3.688 -0.150 1.00 . A A . 8 ASN N 1 1
9 6289 1 1 8 ASN ND2 N -11.963 -1.495 -1.249 1.00 . A A . 8 ASN ND2 1 1
9 6290 1 1 8 ASN O O -7.751 -0.818 -2.059 1.00 . A A . 8 ASN O 1 1
9 6291 1 1 8 ASN OD1 O -12.025 -2.822 0.562 1.00 . A A . 8 ASN OD1 1 1
9 6292 1 1 9 LYS C C -4.976 -1.042 -1.796 1.00 . A A . 9 LYS C 1 1
9 6293 1 1 9 LYS CA C -5.540 -0.875 -0.389 1.00 . A A . 9 LYS CA 1 1
9 6294 1 1 9 LYS CB C -4.494 -1.296 0.646 1.00 . A A . 9 LYS CB 1 1
9 6295 1 1 9 LYS CD C -2.797 -0.292 2.201 1.00 . A A . 9 LYS CD 1 1
9 6296 1 1 9 LYS CE C -2.587 0.623 3.398 1.00 . A A . 9 LYS CE 1 1
9 6297 1 1 9 LYS CG C -4.235 -0.245 1.711 1.00 . A A . 9 LYS CG 1 1
9 6298 1 1 9 LYS H H -6.836 -2.267 0.542 1.00 . A A . 9 LYS H 1 1
9 6299 1 1 9 LYS HA H -5.788 0.165 -0.235 1.00 . A A . 9 LYS HA 1 1
9 6300 1 1 9 LYS HB2 H -4.832 -2.199 1.134 1.00 . A A . 9 LYS HB2 1 1
9 6301 1 1 9 LYS HB3 H -3.563 -1.500 0.136 1.00 . A A . 9 LYS HB3 1 1
9 6302 1 1 9 LYS HD2 H -2.556 -1.304 2.489 1.00 . A A . 9 LYS HD2 1 1
9 6303 1 1 9 LYS HD3 H -2.143 0.022 1.400 1.00 . A A . 9 LYS HD3 1 1
9 6304 1 1 9 LYS HE2 H -3.107 1.551 3.222 1.00 . A A . 9 LYS HE2 1 1
9 6305 1 1 9 LYS HE3 H -2.993 0.143 4.276 1.00 . A A . 9 LYS HE3 1 1
9 6306 1 1 9 LYS HG2 H -4.431 0.732 1.296 1.00 . A A . 9 LYS HG2 1 1
9 6307 1 1 9 LYS HG3 H -4.896 -0.423 2.547 1.00 . A A . 9 LYS HG3 1 1
9 6308 1 1 9 LYS HZ1 H -0.919 0.823 4.640 1.00 . A A . 9 LYS HZ1 1 1
9 6309 1 1 9 LYS HZ2 H -0.920 1.880 3.319 1.00 . A A . 9 LYS HZ2 1 1
9 6310 1 1 9 LYS HZ3 H -0.555 0.244 3.092 1.00 . A A . 9 LYS HZ3 1 1
9 6311 1 1 9 LYS N N -6.760 -1.656 -0.222 1.00 . A A . 9 LYS N 1 1
9 6312 1 1 9 LYS NZ N -1.144 0.912 3.628 1.00 . A A . 9 LYS NZ 1 1
9 6313 1 1 9 LYS O O -4.751 -0.062 -2.507 1.00 . A A . 9 LYS O 1 1
9 6314 1 1 10 THR C C -5.002 -1.870 -4.603 1.00 . A A . 10 THR C 1 1
9 6315 1 1 10 THR CA C -4.210 -2.586 -3.515 1.00 . A A . 10 THR CA 1 1
9 6316 1 1 10 THR CB C -4.221 -4.100 -3.800 1.00 . A A . 10 THR CB 1 1
9 6317 1 1 10 THR CG2 C -3.380 -4.849 -2.777 1.00 . A A . 10 THR CG2 1 1
9 6318 1 1 10 THR H H -4.947 -3.029 -1.580 1.00 . A A . 10 THR H 1 1
9 6319 1 1 10 THR HA H -3.186 -2.243 -3.542 1.00 . A A . 10 THR HA 1 1
9 6320 1 1 10 THR HB H -3.802 -4.269 -4.781 1.00 . A A . 10 THR HB 1 1
9 6321 1 1 10 THR HG1 H -5.725 -5.127 -4.557 1.00 . A A . 10 THR HG1 1 1
9 6322 1 1 10 THR HG21 H -3.216 -4.220 -1.915 1.00 . A A . 10 THR HG21 1 1
9 6323 1 1 10 THR HG22 H -2.430 -5.113 -3.216 1.00 . A A . 10 THR HG22 1 1
9 6324 1 1 10 THR HG23 H -3.899 -5.746 -2.473 1.00 . A A . 10 THR HG23 1 1
9 6325 1 1 10 THR N N -4.748 -2.291 -2.193 1.00 . A A . 10 THR N 1 1
9 6326 1 1 10 THR O O -4.425 -1.301 -5.530 1.00 . A A . 10 THR O 1 1
9 6327 1 1 10 THR OG1 O -5.565 -4.594 -3.774 1.00 . A A . 10 THR OG1 1 1
9 6328 1 1 11 ILE C C -6.837 0.220 -5.619 1.00 . A A . 11 ILE C 1 1
9 6329 1 1 11 ILE CA C -7.194 -1.254 -5.458 1.00 . A A . 11 ILE CA 1 1
9 6330 1 1 11 ILE CB C -8.676 -1.370 -5.054 1.00 . A A . 11 ILE CB 1 1
9 6331 1 1 11 ILE CD1 C -8.987 -3.676 -4.024 1.00 . A A . 11 ILE CD1 1 1
9 6332 1 1 11 ILE CG1 C -9.169 -2.805 -5.247 1.00 . A A . 11 ILE CG1 1 1
9 6333 1 1 11 ILE CG2 C -9.523 -0.400 -5.865 1.00 . A A . 11 ILE CG2 1 1
9 6334 1 1 11 ILE H H -6.725 -2.372 -3.723 1.00 . A A . 11 ILE H 1 1
9 6335 1 1 11 ILE HA H -7.060 -1.752 -6.407 1.00 . A A . 11 ILE HA 1 1
9 6336 1 1 11 ILE HB H -8.764 -1.103 -4.012 1.00 . A A . 11 ILE HB 1 1
9 6337 1 1 11 ILE HD11 H -8.475 -4.585 -4.302 1.00 . A A . 11 ILE HD11 1 1
9 6338 1 1 11 ILE HD12 H -8.405 -3.145 -3.286 1.00 . A A . 11 ILE HD12 1 1
9 6339 1 1 11 ILE HD13 H -9.955 -3.922 -3.610 1.00 . A A . 11 ILE HD13 1 1
9 6340 1 1 11 ILE HG12 H -10.220 -2.789 -5.488 1.00 . A A . 11 ILE HG12 1 1
9 6341 1 1 11 ILE HG13 H -8.624 -3.259 -6.062 1.00 . A A . 11 ILE HG13 1 1
9 6342 1 1 11 ILE HG21 H -9.525 0.567 -5.382 1.00 . A A . 11 ILE HG21 1 1
9 6343 1 1 11 ILE HG22 H -9.110 -0.304 -6.857 1.00 . A A . 11 ILE HG22 1 1
9 6344 1 1 11 ILE HG23 H -10.534 -0.772 -5.929 1.00 . A A . 11 ILE HG23 1 1
9 6345 1 1 11 ILE N N -6.325 -1.902 -4.484 1.00 . A A . 11 ILE N 1 1
9 6346 1 1 11 ILE O O -6.902 0.768 -6.720 1.00 . A A . 11 ILE O 1 1
9 6347 1 1 12 ILE C C -4.735 2.468 -5.214 1.00 . A A . 12 ILE C 1 1
9 6348 1 1 12 ILE CA C -6.085 2.264 -4.536 1.00 . A A . 12 ILE CA 1 1
9 6349 1 1 12 ILE CB C -6.026 2.851 -3.113 1.00 . A A . 12 ILE CB 1 1
9 6350 1 1 12 ILE CD1 C -7.341 2.996 -0.939 1.00 . A A . 12 ILE CD1 1 1
9 6351 1 1 12 ILE CG1 C -7.148 2.269 -2.251 1.00 . A A . 12 ILE CG1 1 1
9 6352 1 1 12 ILE CG2 C -6.121 4.369 -3.162 1.00 . A A . 12 ILE CG2 1 1
9 6353 1 1 12 ILE H H -6.424 0.364 -3.669 1.00 . A A . 12 ILE H 1 1
9 6354 1 1 12 ILE HA H -6.841 2.800 -5.093 1.00 . A A . 12 ILE HA 1 1
9 6355 1 1 12 ILE HB H -5.074 2.588 -2.679 1.00 . A A . 12 ILE HB 1 1
9 6356 1 1 12 ILE HD11 H -6.377 3.262 -0.529 1.00 . A A . 12 ILE HD11 1 1
9 6357 1 1 12 ILE HD12 H -7.922 3.891 -1.104 1.00 . A A . 12 ILE HD12 1 1
9 6358 1 1 12 ILE HD13 H -7.861 2.353 -0.243 1.00 . A A . 12 ILE HD13 1 1
9 6359 1 1 12 ILE HG12 H -8.077 2.320 -2.797 1.00 . A A . 12 ILE HG12 1 1
9 6360 1 1 12 ILE HG13 H -6.922 1.236 -2.029 1.00 . A A . 12 ILE HG13 1 1
9 6361 1 1 12 ILE HG21 H -7.117 4.657 -3.464 1.00 . A A . 12 ILE HG21 1 1
9 6362 1 1 12 ILE HG22 H -5.911 4.773 -2.183 1.00 . A A . 12 ILE HG22 1 1
9 6363 1 1 12 ILE HG23 H -5.404 4.752 -3.872 1.00 . A A . 12 ILE HG23 1 1
9 6364 1 1 12 ILE N N -6.457 0.855 -4.516 1.00 . A A . 12 ILE N 1 1
9 6365 1 1 12 ILE O O -4.628 3.192 -6.203 1.00 . A A . 12 ILE O 1 1
9 6366 1 1 13 GLY C C -2.333 1.560 -6.710 1.00 . A A . 13 GLY C 1 1
9 6367 1 1 13 GLY CA C -2.375 1.942 -5.244 1.00 . A A . 13 GLY CA 1 1
9 6368 1 1 13 GLY H H -3.850 1.256 -3.888 1.00 . A A . 13 GLY H 1 1
9 6369 1 1 13 GLY HA2 H -2.042 2.964 -5.139 1.00 . A A . 13 GLY HA2 1 1
9 6370 1 1 13 GLY HA3 H -1.703 1.297 -4.697 1.00 . A A . 13 GLY HA3 1 1
9 6371 1 1 13 GLY N N -3.705 1.821 -4.677 1.00 . A A . 13 GLY N 1 1
9 6372 1 1 13 GLY O O -1.824 2.313 -7.541 1.00 . A A . 13 GLY O 1 1
9 6373 1 1 14 VAL C C -3.611 0.889 -9.321 1.00 . A A . 14 VAL C 1 1
9 6374 1 1 14 VAL CA C -2.890 -0.094 -8.407 1.00 . A A . 14 VAL CA 1 1
9 6375 1 1 14 VAL CB C -3.574 -1.470 -8.510 1.00 . A A . 14 VAL CB 1 1
9 6376 1 1 14 VAL CG1 C -3.630 -1.931 -9.959 1.00 . A A . 14 VAL CG1 1 1
9 6377 1 1 14 VAL CG2 C -2.849 -2.491 -7.646 1.00 . A A . 14 VAL CG2 1 1
9 6378 1 1 14 VAL H H -3.259 -0.169 -6.324 1.00 . A A . 14 VAL H 1 1
9 6379 1 1 14 VAL HA H -1.867 -0.198 -8.740 1.00 . A A . 14 VAL HA 1 1
9 6380 1 1 14 VAL HB H -4.586 -1.375 -8.146 1.00 . A A . 14 VAL HB 1 1
9 6381 1 1 14 VAL HG11 H -4.375 -1.356 -10.490 1.00 . A A . 14 VAL HG11 1 1
9 6382 1 1 14 VAL HG12 H -2.665 -1.787 -10.421 1.00 . A A . 14 VAL HG12 1 1
9 6383 1 1 14 VAL HG13 H -3.894 -2.978 -9.993 1.00 . A A . 14 VAL HG13 1 1
9 6384 1 1 14 VAL HG21 H -1.955 -2.822 -8.153 1.00 . A A . 14 VAL HG21 1 1
9 6385 1 1 14 VAL HG22 H -2.581 -2.038 -6.702 1.00 . A A . 14 VAL HG22 1 1
9 6386 1 1 14 VAL HG23 H -3.496 -3.337 -7.467 1.00 . A A . 14 VAL HG23 1 1
9 6387 1 1 14 VAL N N -2.868 0.387 -7.031 1.00 . A A . 14 VAL N 1 1
9 6388 1 1 14 VAL O O -3.104 1.252 -10.383 1.00 . A A . 14 VAL O 1 1
9 6389 1 1 15 SER C C -4.804 3.537 -9.959 1.00 . A A . 15 SER C 1 1
9 6390 1 1 15 SER CA C -5.591 2.258 -9.685 1.00 . A A . 15 SER CA 1 1
9 6391 1 1 15 SER CB C -6.892 2.593 -8.953 1.00 . A A . 15 SER CB 1 1
9 6392 1 1 15 SER H H -5.148 0.993 -8.046 1.00 . A A . 15 SER H 1 1
9 6393 1 1 15 SER HA H -5.828 1.787 -10.627 1.00 . A A . 15 SER HA 1 1
9 6394 1 1 15 SER HB2 H -7.546 1.735 -8.977 1.00 . A A . 15 SER HB2 1 1
9 6395 1 1 15 SER HB3 H -6.669 2.848 -7.927 1.00 . A A . 15 SER HB3 1 1
9 6396 1 1 15 SER HG H -8.459 3.731 -9.249 1.00 . A A . 15 SER HG 1 1
9 6397 1 1 15 SER N N -4.797 1.319 -8.902 1.00 . A A . 15 SER N 1 1
9 6398 1 1 15 SER O O -4.874 4.100 -11.051 1.00 . A A . 15 SER O 1 1
9 6399 1 1 15 SER OG O -7.552 3.689 -9.563 1.00 . A A . 15 SER OG 1 1
9 6400 1 1 16 VAL C C -2.080 4.982 -10.036 1.00 . A A . 16 VAL C 1 1
9 6401 1 1 16 VAL CA C -3.255 5.201 -9.090 1.00 . A A . 16 VAL CA 1 1
9 6402 1 1 16 VAL CB C -2.719 5.671 -7.724 1.00 . A A . 16 VAL CB 1 1
9 6403 1 1 16 VAL CG1 C -1.856 6.912 -7.887 1.00 . A A . 16 VAL CG1 1 1
9 6404 1 1 16 VAL CG2 C -3.869 5.934 -6.763 1.00 . A A . 16 VAL CG2 1 1
9 6405 1 1 16 VAL H H -4.041 3.497 -8.111 1.00 . A A . 16 VAL H 1 1
9 6406 1 1 16 VAL HA H -3.888 5.978 -9.491 1.00 . A A . 16 VAL HA 1 1
9 6407 1 1 16 VAL HB H -2.105 4.884 -7.311 1.00 . A A . 16 VAL HB 1 1
9 6408 1 1 16 VAL HG11 H -2.310 7.573 -8.611 1.00 . A A . 16 VAL HG11 1 1
9 6409 1 1 16 VAL HG12 H -1.771 7.420 -6.938 1.00 . A A . 16 VAL HG12 1 1
9 6410 1 1 16 VAL HG13 H -0.873 6.624 -8.231 1.00 . A A . 16 VAL HG13 1 1
9 6411 1 1 16 VAL HG21 H -3.964 6.997 -6.600 1.00 . A A . 16 VAL HG21 1 1
9 6412 1 1 16 VAL HG22 H -4.787 5.551 -7.186 1.00 . A A . 16 VAL HG22 1 1
9 6413 1 1 16 VAL HG23 H -3.673 5.440 -5.823 1.00 . A A . 16 VAL HG23 1 1
9 6414 1 1 16 VAL N N -4.056 3.990 -8.958 1.00 . A A . 16 VAL N 1 1
9 6415 1 1 16 VAL O O -1.897 5.728 -10.999 1.00 . A A . 16 VAL O 1 1
9 6416 1 1 17 LEU C C -0.513 3.559 -12.056 1.00 . A A . 17 LEU C 1 1
9 6417 1 1 17 LEU CA C -0.126 3.637 -10.583 1.00 . A A . 17 LEU CA 1 1
9 6418 1 1 17 LEU CB C 0.496 2.313 -10.136 1.00 . A A . 17 LEU CB 1 1
9 6419 1 1 17 LEU CD1 C 1.222 3.418 -8.007 1.00 . A A . 17 LEU CD1 1 1
9 6420 1 1 17 LEU CD2 C 1.872 1.047 -8.467 1.00 . A A . 17 LEU CD2 1 1
9 6421 1 1 17 LEU CG C 1.599 2.412 -9.083 1.00 . A A . 17 LEU CG 1 1
9 6422 1 1 17 LEU H H -1.481 3.397 -8.975 1.00 . A A . 17 LEU H 1 1
9 6423 1 1 17 LEU HA H 0.599 4.427 -10.456 1.00 . A A . 17 LEU HA 1 1
9 6424 1 1 17 LEU HB2 H -0.293 1.697 -9.732 1.00 . A A . 17 LEU HB2 1 1
9 6425 1 1 17 LEU HB3 H 0.913 1.833 -11.010 1.00 . A A . 17 LEU HB3 1 1
9 6426 1 1 17 LEU HD11 H 0.152 3.404 -7.861 1.00 . A A . 17 LEU HD11 1 1
9 6427 1 1 17 LEU HD12 H 1.531 4.406 -8.314 1.00 . A A . 17 LEU HD12 1 1
9 6428 1 1 17 LEU HD13 H 1.716 3.158 -7.082 1.00 . A A . 17 LEU HD13 1 1
9 6429 1 1 17 LEU HD21 H 2.227 1.174 -7.455 1.00 . A A . 17 LEU HD21 1 1
9 6430 1 1 17 LEU HD22 H 2.623 0.533 -9.050 1.00 . A A . 17 LEU HD22 1 1
9 6431 1 1 17 LEU HD23 H 0.961 0.467 -8.459 1.00 . A A . 17 LEU HD23 1 1
9 6432 1 1 17 LEU HG H 2.510 2.754 -9.555 1.00 . A A . 17 LEU HG 1 1
9 6433 1 1 17 LEU N N -1.285 3.955 -9.756 1.00 . A A . 17 LEU N 1 1
9 6434 1 1 17 LEU O O 0.210 4.045 -12.926 1.00 . A A . 17 LEU O 1 1
9 6435 1 1 18 SER C C -2.440 4.165 -14.315 1.00 . A A . 18 SER C 1 1
9 6436 1 1 18 SER CA C -2.144 2.801 -13.698 1.00 . A A . 18 SER CA 1 1
9 6437 1 1 18 SER CB C -3.401 1.931 -13.728 1.00 . A A . 18 SER CB 1 1
9 6438 1 1 18 SER H H -2.193 2.578 -11.593 1.00 . A A . 18 SER H 1 1
9 6439 1 1 18 SER HA H -1.368 2.319 -14.274 1.00 . A A . 18 SER HA 1 1
9 6440 1 1 18 SER HB2 H -3.116 0.890 -13.720 1.00 . A A . 18 SER HB2 1 1
9 6441 1 1 18 SER HB3 H -4.005 2.145 -12.858 1.00 . A A . 18 SER HB3 1 1
9 6442 1 1 18 SER HG H -4.904 1.568 -14.932 1.00 . A A . 18 SER HG 1 1
9 6443 1 1 18 SER N N -1.660 2.945 -12.330 1.00 . A A . 18 SER N 1 1
9 6444 1 1 18 SER O O -1.953 4.488 -15.399 1.00 . A A . 18 SER O 1 1
9 6445 1 1 18 SER OG O -4.169 2.185 -14.892 1.00 . A A . 18 SER OG 1 1
9 6446 1 1 19 VAL C C -2.368 7.083 -14.503 1.00 . A A . 19 VAL C 1 1
9 6447 1 1 19 VAL CA C -3.605 6.291 -14.094 1.00 . A A . 19 VAL CA 1 1
9 6448 1 1 19 VAL CB C -4.376 7.082 -13.021 1.00 . A A . 19 VAL CB 1 1
9 6449 1 1 19 VAL CG1 C -4.653 8.499 -13.498 1.00 . A A . 19 VAL CG1 1 1
9 6450 1 1 19 VAL CG2 C -5.671 6.369 -12.662 1.00 . A A . 19 VAL CG2 1 1
9 6451 1 1 19 VAL H H -3.600 4.648 -12.760 1.00 . A A . 19 VAL H 1 1
9 6452 1 1 19 VAL HA H -4.246 6.173 -14.955 1.00 . A A . 19 VAL HA 1 1
9 6453 1 1 19 VAL HB H -3.763 7.138 -12.134 1.00 . A A . 19 VAL HB 1 1
9 6454 1 1 19 VAL HG11 H -3.717 9.012 -13.664 1.00 . A A . 19 VAL HG11 1 1
9 6455 1 1 19 VAL HG12 H -5.216 8.466 -14.420 1.00 . A A . 19 VAL HG12 1 1
9 6456 1 1 19 VAL HG13 H -5.223 9.026 -12.747 1.00 . A A . 19 VAL HG13 1 1
9 6457 1 1 19 VAL HG21 H -5.736 6.260 -11.590 1.00 . A A . 19 VAL HG21 1 1
9 6458 1 1 19 VAL HG22 H -6.512 6.948 -13.016 1.00 . A A . 19 VAL HG22 1 1
9 6459 1 1 19 VAL HG23 H -5.686 5.393 -13.125 1.00 . A A . 19 VAL HG23 1 1
9 6460 1 1 19 VAL N N -3.243 4.961 -13.617 1.00 . A A . 19 VAL N 1 1
9 6461 1 1 19 VAL O O -2.386 7.815 -15.494 1.00 . A A . 19 VAL O 1 1
9 6462 1 1 20 LEU C C 0.580 7.129 -15.311 1.00 . A A . 20 LEU C 1 1
9 6463 1 1 20 LEU CA C -0.048 7.634 -14.017 1.00 . A A . 20 LEU CA 1 1
9 6464 1 1 20 LEU CB C 0.934 7.457 -12.857 1.00 . A A . 20 LEU CB 1 1
9 6465 1 1 20 LEU CD1 C 2.619 9.064 -13.784 1.00 . A A . 20 LEU CD1 1 1
9 6466 1 1 20 LEU CD2 C 3.267 7.501 -11.942 1.00 . A A . 20 LEU CD2 1 1
9 6467 1 1 20 LEU CG C 2.410 7.681 -13.186 1.00 . A A . 20 LEU CG 1 1
9 6468 1 1 20 LEU H H -1.342 6.336 -12.959 1.00 . A A . 20 LEU H 1 1
9 6469 1 1 20 LEU HA H -0.276 8.684 -14.127 1.00 . A A . 20 LEU HA 1 1
9 6470 1 1 20 LEU HB2 H 0.658 8.154 -12.081 1.00 . A A . 20 LEU HB2 1 1
9 6471 1 1 20 LEU HB3 H 0.826 6.447 -12.486 1.00 . A A . 20 LEU HB3 1 1
9 6472 1 1 20 LEU HD11 H 3.634 9.153 -14.139 1.00 . A A . 20 LEU HD11 1 1
9 6473 1 1 20 LEU HD12 H 2.434 9.814 -13.029 1.00 . A A . 20 LEU HD12 1 1
9 6474 1 1 20 LEU HD13 H 1.935 9.207 -14.608 1.00 . A A . 20 LEU HD13 1 1
9 6475 1 1 20 LEU HD21 H 2.932 6.631 -11.397 1.00 . A A . 20 LEU HD21 1 1
9 6476 1 1 20 LEU HD22 H 3.178 8.376 -11.314 1.00 . A A . 20 LEU HD22 1 1
9 6477 1 1 20 LEU HD23 H 4.299 7.369 -12.232 1.00 . A A . 20 LEU HD23 1 1
9 6478 1 1 20 LEU HG H 2.724 6.951 -13.919 1.00 . A A . 20 LEU HG 1 1
9 6479 1 1 20 LEU N N -1.295 6.933 -13.734 1.00 . A A . 20 LEU N 1 1
9 6480 1 1 20 LEU O O 0.779 7.892 -16.257 1.00 . A A . 20 LEU O 1 1
9 6481 1 1 21 VAL C C 0.689 5.549 -17.783 1.00 . A A . 21 VAL C 1 1
9 6482 1 1 21 VAL CA C 1.492 5.227 -16.528 1.00 . A A . 21 VAL CA 1 1
9 6483 1 1 21 VAL CB C 1.598 3.698 -16.378 1.00 . A A . 21 VAL CB 1 1
9 6484 1 1 21 VAL CG1 C 2.402 3.103 -17.524 1.00 . A A . 21 VAL CG1 1 1
9 6485 1 1 21 VAL CG2 C 2.218 3.336 -15.036 1.00 . A A . 21 VAL CG2 1 1
9 6486 1 1 21 VAL H H 0.707 5.279 -14.563 1.00 . A A . 21 VAL H 1 1
9 6487 1 1 21 VAL HA H 2.490 5.627 -16.637 1.00 . A A . 21 VAL HA 1 1
9 6488 1 1 21 VAL HB H 0.602 3.283 -16.413 1.00 . A A . 21 VAL HB 1 1
9 6489 1 1 21 VAL HG11 H 1.940 3.368 -18.463 1.00 . A A . 21 VAL HG11 1 1
9 6490 1 1 21 VAL HG12 H 3.411 3.491 -17.495 1.00 . A A . 21 VAL HG12 1 1
9 6491 1 1 21 VAL HG13 H 2.427 2.028 -17.426 1.00 . A A . 21 VAL HG13 1 1
9 6492 1 1 21 VAL HG21 H 2.557 4.235 -14.543 1.00 . A A . 21 VAL HG21 1 1
9 6493 1 1 21 VAL HG22 H 1.480 2.844 -14.419 1.00 . A A . 21 VAL HG22 1 1
9 6494 1 1 21 VAL HG23 H 3.055 2.673 -15.193 1.00 . A A . 21 VAL HG23 1 1
9 6495 1 1 21 VAL N N 0.890 5.836 -15.348 1.00 . A A . 21 VAL N 1 1
9 6496 1 1 21 VAL O O 1.244 5.979 -18.794 1.00 . A A . 21 VAL O 1 1
9 6497 1 1 22 VAL C C -1.342 7.042 -19.333 1.00 . A A . 22 VAL C 1 1
9 6498 1 1 22 VAL CA C -1.502 5.608 -18.841 1.00 . A A . 22 VAL CA 1 1
9 6499 1 1 22 VAL CB C -2.978 5.365 -18.473 1.00 . A A . 22 VAL CB 1 1
9 6500 1 1 22 VAL CG1 C -3.894 5.879 -19.573 1.00 . A A . 22 VAL CG1 1 1
9 6501 1 1 22 VAL CG2 C -3.224 3.888 -18.208 1.00 . A A . 22 VAL CG2 1 1
9 6502 1 1 22 VAL H H -1.005 4.995 -16.877 1.00 . A A . 22 VAL H 1 1
9 6503 1 1 22 VAL HA H -1.236 4.932 -19.640 1.00 . A A . 22 VAL HA 1 1
9 6504 1 1 22 VAL HB H -3.197 5.913 -17.568 1.00 . A A . 22 VAL HB 1 1
9 6505 1 1 22 VAL HG11 H -3.606 5.437 -20.516 1.00 . A A . 22 VAL HG11 1 1
9 6506 1 1 22 VAL HG12 H -4.916 5.611 -19.345 1.00 . A A . 22 VAL HG12 1 1
9 6507 1 1 22 VAL HG13 H -3.810 6.953 -19.640 1.00 . A A . 22 VAL HG13 1 1
9 6508 1 1 22 VAL HG21 H -2.441 3.305 -18.670 1.00 . A A . 22 VAL HG21 1 1
9 6509 1 1 22 VAL HG22 H -3.227 3.708 -17.143 1.00 . A A . 22 VAL HG22 1 1
9 6510 1 1 22 VAL HG23 H -4.179 3.602 -18.623 1.00 . A A . 22 VAL HG23 1 1
9 6511 1 1 22 VAL N N -0.621 5.339 -17.711 1.00 . A A . 22 VAL N 1 1
9 6512 1 1 22 VAL O O -1.062 7.279 -20.508 1.00 . A A . 22 VAL O 1 1
9 6513 1 1 23 SER C C -0.048 9.697 -19.416 1.00 . A A . 23 SER C 1 1
9 6514 1 1 23 SER CA C -1.399 9.409 -18.768 1.00 . A A . 23 SER CA 1 1
9 6515 1 1 23 SER CB C -1.573 10.275 -17.518 1.00 . A A . 23 SER CB 1 1
9 6516 1 1 23 SER H H -1.742 7.745 -17.504 1.00 . A A . 23 SER H 1 1
9 6517 1 1 23 SER HA H -2.181 9.648 -19.473 1.00 . A A . 23 SER HA 1 1
9 6518 1 1 23 SER HB2 H -2.615 10.294 -17.239 1.00 . A A . 23 SER HB2 1 1
9 6519 1 1 23 SER HB3 H -0.991 9.857 -16.710 1.00 . A A . 23 SER HB3 1 1
9 6520 1 1 23 SER HG H -1.855 12.213 -17.561 1.00 . A A . 23 SER HG 1 1
9 6521 1 1 23 SER N N -1.521 7.997 -18.426 1.00 . A A . 23 SER N 1 1
9 6522 1 1 23 SER O O 0.022 10.129 -20.566 1.00 . A A . 23 SER O 1 1
9 6523 1 1 23 SER OG O -1.139 11.604 -17.754 1.00 . A A . 23 SER OG 1 1
9 6524 1 1 24 VAL C C 2.576 9.026 -20.528 1.00 . A A . 24 VAL C 1 1
9 6525 1 1 24 VAL CA C 2.373 9.685 -19.168 1.00 . A A . 24 VAL CA 1 1
9 6526 1 1 24 VAL CB C 3.435 9.152 -18.188 1.00 . A A . 24 VAL CB 1 1
9 6527 1 1 24 VAL CG1 C 4.833 9.368 -18.745 1.00 . A A . 24 VAL CG1 1 1
9 6528 1 1 24 VAL CG2 C 3.285 9.816 -16.828 1.00 . A A . 24 VAL CG2 1 1
9 6529 1 1 24 VAL H H 0.904 9.110 -17.758 1.00 . A A . 24 VAL H 1 1
9 6530 1 1 24 VAL HA H 2.513 10.752 -19.271 1.00 . A A . 24 VAL HA 1 1
9 6531 1 1 24 VAL HB H 3.280 8.090 -18.065 1.00 . A A . 24 VAL HB 1 1
9 6532 1 1 24 VAL HG11 H 4.873 10.317 -19.258 1.00 . A A . 24 VAL HG11 1 1
9 6533 1 1 24 VAL HG12 H 5.548 9.364 -17.935 1.00 . A A . 24 VAL HG12 1 1
9 6534 1 1 24 VAL HG13 H 5.071 8.574 -19.438 1.00 . A A . 24 VAL HG13 1 1
9 6535 1 1 24 VAL HG21 H 2.256 9.749 -16.506 1.00 . A A . 24 VAL HG21 1 1
9 6536 1 1 24 VAL HG22 H 3.919 9.316 -16.110 1.00 . A A . 24 VAL HG22 1 1
9 6537 1 1 24 VAL HG23 H 3.574 10.854 -16.900 1.00 . A A . 24 VAL HG23 1 1
9 6538 1 1 24 VAL N N 1.024 9.454 -18.668 1.00 . A A . 24 VAL N 1 1
9 6539 1 1 24 VAL O O 3.170 9.613 -21.432 1.00 . A A . 24 VAL O 1 1
9 6540 1 1 25 VAL C C 1.683 7.880 -23.093 1.00 . A A . 25 VAL C 1 1
9 6541 1 1 25 VAL CA C 2.203 7.062 -21.916 1.00 . A A . 25 VAL CA 1 1
9 6542 1 1 25 VAL CB C 1.438 5.726 -21.856 1.00 . A A . 25 VAL CB 1 1
9 6543 1 1 25 VAL CG1 C 0.975 5.313 -23.245 1.00 . A A . 25 VAL CG1 1 1
9 6544 1 1 25 VAL CG2 C 2.305 4.644 -21.231 1.00 . A A . 25 VAL CG2 1 1
9 6545 1 1 25 VAL H H 1.615 7.386 -19.908 1.00 . A A . 25 VAL H 1 1
9 6546 1 1 25 VAL HA H 3.250 6.847 -22.074 1.00 . A A . 25 VAL HA 1 1
9 6547 1 1 25 VAL HB H 0.565 5.862 -21.235 1.00 . A A . 25 VAL HB 1 1
9 6548 1 1 25 VAL HG11 H 0.743 4.258 -23.248 1.00 . A A . 25 VAL HG11 1 1
9 6549 1 1 25 VAL HG12 H 0.094 5.878 -23.513 1.00 . A A . 25 VAL HG12 1 1
9 6550 1 1 25 VAL HG13 H 1.760 5.510 -23.959 1.00 . A A . 25 VAL HG13 1 1
9 6551 1 1 25 VAL HG21 H 3.260 5.065 -20.952 1.00 . A A . 25 VAL HG21 1 1
9 6552 1 1 25 VAL HG22 H 1.815 4.251 -20.352 1.00 . A A . 25 VAL HG22 1 1
9 6553 1 1 25 VAL HG23 H 2.457 3.847 -21.944 1.00 . A A . 25 VAL HG23 1 1
9 6554 1 1 25 VAL N N 2.078 7.801 -20.666 1.00 . A A . 25 VAL N 1 1
9 6555 1 1 25 VAL O O 2.423 8.176 -24.031 1.00 . A A . 25 VAL O 1 1
9 6556 1 1 26 ALA C C 0.430 10.409 -24.202 1.00 . A A . 26 ALA C 1 1
9 6557 1 1 26 ALA CA C -0.212 9.030 -24.095 1.00 . A A . 26 ALA CA 1 1
9 6558 1 1 26 ALA CB C -1.709 9.160 -23.852 1.00 . A A . 26 ALA CB 1 1
9 6559 1 1 26 ALA H H -0.132 7.977 -22.261 1.00 . A A . 26 ALA H 1 1
9 6560 1 1 26 ALA HA H -0.069 8.504 -25.028 1.00 . A A . 26 ALA HA 1 1
9 6561 1 1 26 ALA HB1 H -1.882 9.862 -23.049 1.00 . A A . 26 ALA HB1 1 1
9 6562 1 1 26 ALA HB2 H -2.190 9.514 -24.751 1.00 . A A . 26 ALA HB2 1 1
9 6563 1 1 26 ALA HB3 H -2.114 8.197 -23.581 1.00 . A A . 26 ALA HB3 1 1
9 6564 1 1 26 ALA N N 0.406 8.244 -23.035 1.00 . A A . 26 ALA N 1 1
9 6565 1 1 26 ALA O O 0.587 10.949 -25.297 1.00 . A A . 26 ALA O 1 1
9 6566 1 1 27 VAL C C 2.595 12.370 -23.996 1.00 . A A . 27 VAL C 1 1
9 6567 1 1 27 VAL CA C 1.426 12.291 -23.021 1.00 . A A . 27 VAL CA 1 1
9 6568 1 1 27 VAL CB C 1.927 12.636 -21.607 1.00 . A A . 27 VAL CB 1 1
9 6569 1 1 27 VAL CG1 C 2.869 13.829 -21.650 1.00 . A A . 27 VAL CG1 1 1
9 6570 1 1 27 VAL CG2 C 0.753 12.907 -20.677 1.00 . A A . 27 VAL CG2 1 1
9 6571 1 1 27 VAL H H 0.648 10.495 -22.216 1.00 . A A . 27 VAL H 1 1
9 6572 1 1 27 VAL HA H 0.682 13.022 -23.305 1.00 . A A . 27 VAL HA 1 1
9 6573 1 1 27 VAL HB H 2.474 11.787 -21.223 1.00 . A A . 27 VAL HB 1 1
9 6574 1 1 27 VAL HG11 H 3.100 14.142 -20.642 1.00 . A A . 27 VAL HG11 1 1
9 6575 1 1 27 VAL HG12 H 3.780 13.551 -22.159 1.00 . A A . 27 VAL HG12 1 1
9 6576 1 1 27 VAL HG13 H 2.395 14.643 -22.179 1.00 . A A . 27 VAL HG13 1 1
9 6577 1 1 27 VAL HG21 H 0.817 13.918 -20.303 1.00 . A A . 27 VAL HG21 1 1
9 6578 1 1 27 VAL HG22 H -0.173 12.782 -21.220 1.00 . A A . 27 VAL HG22 1 1
9 6579 1 1 27 VAL HG23 H 0.782 12.213 -19.850 1.00 . A A . 27 VAL HG23 1 1
9 6580 1 1 27 VAL N N 0.800 10.975 -23.057 1.00 . A A . 27 VAL N 1 1
9 6581 1 1 27 VAL O O 2.609 13.207 -24.900 1.00 . A A . 27 VAL O 1 1
9 6582 1 1 28 LEU C C 4.373 11.044 -26.090 1.00 . A A . 28 LEU C 1 1
9 6583 1 1 28 LEU CA C 4.750 11.462 -24.672 1.00 . A A . 28 LEU CA 1 1
9 6584 1 1 28 LEU CB C 5.798 10.502 -24.107 1.00 . A A . 28 LEU CB 1 1
9 6585 1 1 28 LEU CD1 C 6.376 9.552 -21.860 1.00 . A A . 28 LEU CD1 1 1
9 6586 1 1 28 LEU CD2 C 7.671 11.491 -22.766 1.00 . A A . 28 LEU CD2 1 1
9 6587 1 1 28 LEU CG C 6.308 10.818 -22.700 1.00 . A A . 28 LEU CG 1 1
9 6588 1 1 28 LEU H H 3.507 10.851 -23.072 1.00 . A A . 28 LEU H 1 1
9 6589 1 1 28 LEU HA H 5.165 12.459 -24.702 1.00 . A A . 28 LEU HA 1 1
9 6590 1 1 28 LEU HB2 H 5.364 9.514 -24.087 1.00 . A A . 28 LEU HB2 1 1
9 6591 1 1 28 LEU HB3 H 6.646 10.508 -24.777 1.00 . A A . 28 LEU HB3 1 1
9 6592 1 1 28 LEU HD11 H 6.751 9.792 -20.877 1.00 . A A . 28 LEU HD11 1 1
9 6593 1 1 28 LEU HD12 H 7.037 8.841 -22.334 1.00 . A A . 28 LEU HD12 1 1
9 6594 1 1 28 LEU HD13 H 5.388 9.123 -21.775 1.00 . A A . 28 LEU HD13 1 1
9 6595 1 1 28 LEU HD21 H 8.444 10.752 -22.613 1.00 . A A . 28 LEU HD21 1 1
9 6596 1 1 28 LEU HD22 H 7.738 12.246 -21.996 1.00 . A A . 28 LEU HD22 1 1
9 6597 1 1 28 LEU HD23 H 7.799 11.951 -23.734 1.00 . A A . 28 LEU HD23 1 1
9 6598 1 1 28 LEU HG H 5.620 11.500 -22.219 1.00 . A A . 28 LEU HG 1 1
9 6599 1 1 28 LEU N N 3.575 11.493 -23.808 1.00 . A A . 28 LEU N 1 1
9 6600 1 1 28 LEU O O 4.963 11.512 -27.064 1.00 . A A . 28 LEU O 1 1
9 6601 1 1 29 VAL C C 2.506 10.842 -28.393 1.00 . A A . 29 VAL C 1 1
9 6602 1 1 29 VAL CA C 2.927 9.682 -27.497 1.00 . A A . 29 VAL CA 1 1
9 6603 1 1 29 VAL CB C 1.744 8.706 -27.349 1.00 . A A . 29 VAL CB 1 1
9 6604 1 1 29 VAL CG1 C 1.041 8.514 -28.684 1.00 . A A . 29 VAL CG1 1 1
9 6605 1 1 29 VAL CG2 C 2.220 7.374 -26.791 1.00 . A A . 29 VAL CG2 1 1
9 6606 1 1 29 VAL H H 2.954 9.824 -25.385 1.00 . A A . 29 VAL H 1 1
9 6607 1 1 29 VAL HA H 3.745 9.155 -27.966 1.00 . A A . 29 VAL HA 1 1
9 6608 1 1 29 VAL HB H 1.037 9.132 -26.653 1.00 . A A . 29 VAL HB 1 1
9 6609 1 1 29 VAL HG11 H 0.721 7.486 -28.777 1.00 . A A . 29 VAL HG11 1 1
9 6610 1 1 29 VAL HG12 H 0.182 9.166 -28.737 1.00 . A A . 29 VAL HG12 1 1
9 6611 1 1 29 VAL HG13 H 1.723 8.751 -29.488 1.00 . A A . 29 VAL HG13 1 1
9 6612 1 1 29 VAL HG21 H 3.230 7.479 -26.423 1.00 . A A . 29 VAL HG21 1 1
9 6613 1 1 29 VAL HG22 H 1.573 7.070 -25.982 1.00 . A A . 29 VAL HG22 1 1
9 6614 1 1 29 VAL HG23 H 2.196 6.627 -27.570 1.00 . A A . 29 VAL HG23 1 1
9 6615 1 1 29 VAL N N 3.385 10.161 -26.198 1.00 . A A . 29 VAL N 1 1
9 6616 1 1 29 VAL O O 2.918 10.927 -29.550 1.00 . A A . 29 VAL O 1 1
9 6617 1 1 30 TYR C C 2.227 14.020 -28.568 1.00 . A A . 30 TYR C 1 1
9 6618 1 1 30 TYR CA C 1.205 12.888 -28.601 1.00 . A A . 30 TYR CA 1 1
9 6619 1 1 30 TYR CB C -0.130 13.373 -28.034 1.00 . A A . 30 TYR CB 1 1
9 6620 1 1 30 TYR CD1 C -0.345 15.737 -28.895 1.00 . A A . 30 TYR CD1 1 1
9 6621 1 1 30 TYR CD2 C -1.896 14.108 -29.683 1.00 . A A . 30 TYR CD2 1 1
9 6622 1 1 30 TYR CE1 C -0.957 16.702 -29.672 1.00 . A A . 30 TYR CE1 1 1
9 6623 1 1 30 TYR CE2 C -2.513 15.066 -30.463 1.00 . A A . 30 TYR CE2 1 1
9 6624 1 1 30 TYR CG C -0.803 14.425 -28.887 1.00 . A A . 30 TYR CG 1 1
9 6625 1 1 30 TYR CZ C -2.041 16.361 -30.454 1.00 . A A . 30 TYR CZ 1 1
9 6626 1 1 30 TYR H H 1.391 11.611 -26.923 1.00 . A A . 30 TYR H 1 1
9 6627 1 1 30 TYR HA H 1.059 12.579 -29.626 1.00 . A A . 30 TYR HA 1 1
9 6628 1 1 30 TYR HB2 H -0.804 12.535 -27.950 1.00 . A A . 30 TYR HB2 1 1
9 6629 1 1 30 TYR HB3 H 0.036 13.796 -27.054 1.00 . A A . 30 TYR HB3 1 1
9 6630 1 1 30 TYR HD1 H 0.504 16.001 -28.281 1.00 . A A . 30 TYR HD1 1 1
9 6631 1 1 30 TYR HD2 H -2.264 13.092 -29.687 1.00 . A A . 30 TYR HD2 1 1
9 6632 1 1 30 TYR HE1 H -0.587 17.717 -29.665 1.00 . A A . 30 TYR HE1 1 1
9 6633 1 1 30 TYR HE2 H -3.362 14.799 -31.076 1.00 . A A . 30 TYR HE2 1 1
9 6634 1 1 30 TYR HH H -2.801 16.970 -32.112 1.00 . A A . 30 TYR HH 1 1
9 6635 1 1 30 TYR N N 1.684 11.733 -27.850 1.00 . A A . 30 TYR N 1 1
9 6636 1 1 30 TYR O O 2.532 14.628 -29.595 1.00 . A A . 30 TYR O 1 1
9 6637 1 1 30 TYR OH O -2.654 17.319 -31.230 1.00 . A A . 30 TYR OH 1 1
9 6638 1 1 31 LYS C C 4.948 15.125 -28.117 1.00 . A A . 31 LYS C 1 1
9 6639 1 1 31 LYS CA C 3.742 15.357 -27.211 1.00 . A A . 31 LYS CA 1 1
9 6640 1 1 31 LYS CB C 4.194 15.431 -25.751 1.00 . A A . 31 LYS CB 1 1
9 6641 1 1 31 LYS CD C 6.232 16.011 -24.402 1.00 . A A . 31 LYS CD 1 1
9 6642 1 1 31 LYS CE C 6.998 14.759 -24.798 1.00 . A A . 31 LYS CE 1 1
9 6643 1 1 31 LYS CG C 5.286 16.458 -25.504 1.00 . A A . 31 LYS CG 1 1
9 6644 1 1 31 LYS H H 2.470 13.780 -26.599 1.00 . A A . 31 LYS H 1 1
9 6645 1 1 31 LYS HA H 3.277 16.293 -27.483 1.00 . A A . 31 LYS HA 1 1
9 6646 1 1 31 LYS HB2 H 3.344 15.685 -25.136 1.00 . A A . 31 LYS HB2 1 1
9 6647 1 1 31 LYS HB3 H 4.567 14.462 -25.452 1.00 . A A . 31 LYS HB3 1 1
9 6648 1 1 31 LYS HD2 H 6.939 16.803 -24.202 1.00 . A A . 31 LYS HD2 1 1
9 6649 1 1 31 LYS HD3 H 5.659 15.805 -23.509 1.00 . A A . 31 LYS HD3 1 1
9 6650 1 1 31 LYS HE2 H 6.507 13.900 -24.367 1.00 . A A . 31 LYS HE2 1 1
9 6651 1 1 31 LYS HE3 H 6.991 14.674 -25.875 1.00 . A A . 31 LYS HE3 1 1
9 6652 1 1 31 LYS HG2 H 5.851 16.596 -26.414 1.00 . A A . 31 LYS HG2 1 1
9 6653 1 1 31 LYS HG3 H 4.829 17.394 -25.216 1.00 . A A . 31 LYS HG3 1 1
9 6654 1 1 31 LYS HZ1 H 8.470 15.320 -23.426 1.00 . A A . 31 LYS HZ1 1 1
9 6655 1 1 31 LYS HZ2 H 9.010 15.272 -25.029 1.00 . A A . 31 LYS HZ2 1 1
9 6656 1 1 31 LYS HZ3 H 8.764 13.832 -24.176 1.00 . A A . 31 LYS HZ3 1 1
9 6657 1 1 31 LYS N N 2.753 14.299 -27.381 1.00 . A A . 31 LYS N 1 1
9 6658 1 1 31 LYS NZ N 8.409 14.798 -24.324 1.00 . A A . 31 LYS NZ 1 1
9 6659 1 1 31 LYS O O 5.275 15.963 -28.958 1.00 . A A . 31 LYS O 1 1
9 6660 1 1 32 PHE C C 6.394 13.465 -30.208 1.00 . A A . 32 PHE C 1 1
9 6661 1 1 32 PHE CA C 6.773 13.642 -28.741 1.00 . A A . 32 PHE CA 1 1
9 6662 1 1 32 PHE CB C 7.424 12.361 -28.213 1.00 . A A . 32 PHE CB 1 1
9 6663 1 1 32 PHE CD1 C 9.682 13.222 -27.538 1.00 . A A . 32 PHE CD1 1 1
9 6664 1 1 32 PHE CD2 C 9.571 11.508 -29.192 1.00 . A A . 32 PHE CD2 1 1
9 6665 1 1 32 PHE CE1 C 11.061 13.226 -27.630 1.00 . A A . 32 PHE CE1 1 1
9 6666 1 1 32 PHE CE2 C 10.949 11.507 -29.288 1.00 . A A . 32 PHE CE2 1 1
9 6667 1 1 32 PHE CG C 8.922 12.364 -28.316 1.00 . A A . 32 PHE CG 1 1
9 6668 1 1 32 PHE CZ C 11.696 12.368 -28.507 1.00 . A A . 32 PHE CZ 1 1
9 6669 1 1 32 PHE H H 5.295 13.356 -27.252 1.00 . A A . 32 PHE H 1 1
9 6670 1 1 32 PHE HA H 7.479 14.454 -28.660 1.00 . A A . 32 PHE HA 1 1
9 6671 1 1 32 PHE HB2 H 7.164 12.237 -27.173 1.00 . A A . 32 PHE HB2 1 1
9 6672 1 1 32 PHE HB3 H 7.052 11.519 -28.776 1.00 . A A . 32 PHE HB3 1 1
9 6673 1 1 32 PHE HD1 H 9.186 13.894 -26.851 1.00 . A A . 32 PHE HD1 1 1
9 6674 1 1 32 PHE HD2 H 8.989 10.835 -29.804 1.00 . A A . 32 PHE HD2 1 1
9 6675 1 1 32 PHE HE1 H 11.641 13.901 -27.018 1.00 . A A . 32 PHE HE1 1 1
9 6676 1 1 32 PHE HE2 H 11.443 10.836 -29.975 1.00 . A A . 32 PHE HE2 1 1
9 6677 1 1 32 PHE HZ H 12.773 12.370 -28.580 1.00 . A A . 32 PHE HZ 1 1
9 6678 1 1 32 PHE N N 5.604 13.984 -27.939 1.00 . A A . 32 PHE N 1 1
9 6679 1 1 32 PHE O O 7.237 13.581 -31.098 1.00 . A A . 32 PHE O 1 1
9 6680 1 1 33 TYR C C 5.167 14.063 -32.748 1.00 . A A . 33 TYR C 1 1
9 6681 1 1 33 TYR CA C 4.627 12.986 -31.812 1.00 . A A . 33 TYR CA 1 1
9 6682 1 1 33 TYR CB C 3.098 12.999 -31.830 1.00 . A A . 33 TYR CB 1 1
9 6683 1 1 33 TYR CD1 C 1.746 10.957 -32.447 1.00 . A A . 33 TYR CD1 1 1
9 6684 1 1 33 TYR CD2 C 2.679 12.263 -34.209 1.00 . A A . 33 TYR CD2 1 1
9 6685 1 1 33 TYR CE1 C 1.195 10.093 -33.373 1.00 . A A . 33 TYR CE1 1 1
9 6686 1 1 33 TYR CE2 C 2.130 11.404 -35.142 1.00 . A A . 33 TYR CE2 1 1
9 6687 1 1 33 TYR CG C 2.496 12.056 -32.847 1.00 . A A . 33 TYR CG 1 1
9 6688 1 1 33 TYR CZ C 1.389 10.321 -34.719 1.00 . A A . 33 TYR CZ 1 1
9 6689 1 1 33 TYR H H 4.494 13.102 -29.703 1.00 . A A . 33 TYR H 1 1
9 6690 1 1 33 TYR HA H 4.973 12.021 -32.154 1.00 . A A . 33 TYR HA 1 1
9 6691 1 1 33 TYR HB2 H 2.731 12.713 -30.856 1.00 . A A . 33 TYR HB2 1 1
9 6692 1 1 33 TYR HB3 H 2.756 13.997 -32.059 1.00 . A A . 33 TYR HB3 1 1
9 6693 1 1 33 TYR HD1 H 1.595 10.781 -31.391 1.00 . A A . 33 TYR HD1 1 1
9 6694 1 1 33 TYR HD2 H 3.260 13.113 -34.537 1.00 . A A . 33 TYR HD2 1 1
9 6695 1 1 33 TYR HE1 H 0.614 9.244 -33.042 1.00 . A A . 33 TYR HE1 1 1
9 6696 1 1 33 TYR HE2 H 2.283 11.583 -36.196 1.00 . A A . 33 TYR HE2 1 1
9 6697 1 1 33 TYR HH H -0.035 9.768 -35.886 1.00 . A A . 33 TYR HH 1 1
9 6698 1 1 33 TYR N N 5.119 13.182 -30.453 1.00 . A A . 33 TYR N 1 1
9 6699 1 1 33 TYR O O 5.679 13.765 -33.827 1.00 . A A . 33 TYR O 1 1
9 6700 1 1 33 TYR OH O 0.842 9.462 -35.645 1.00 . A A . 33 TYR OH 1 1
9 6701 1 1 34 PHE C C 7.048 16.431 -33.226 1.00 . A A . 34 PHE C 1 1
9 6702 1 1 34 PHE CA C 5.525 16.441 -33.125 1.00 . A A . 34 PHE CA 1 1
9 6703 1 1 34 PHE CB C 5.052 17.763 -32.517 1.00 . A A . 34 PHE CB 1 1
9 6704 1 1 34 PHE CD1 C 5.137 20.025 -33.599 1.00 . A A . 34 PHE CD1 1 1
9 6705 1 1 34 PHE CD2 C 3.580 18.426 -34.438 1.00 . A A . 34 PHE CD2 1 1
9 6706 1 1 34 PHE CE1 C 4.706 20.943 -34.538 1.00 . A A . 34 PHE CE1 1 1
9 6707 1 1 34 PHE CE2 C 3.146 19.339 -35.380 1.00 . A A . 34 PHE CE2 1 1
9 6708 1 1 34 PHE CG C 4.581 18.758 -33.539 1.00 . A A . 34 PHE CG 1 1
9 6709 1 1 34 PHE CZ C 3.708 20.600 -35.429 1.00 . A A . 34 PHE CZ 1 1
9 6710 1 1 34 PHE H H 4.633 15.492 -31.456 1.00 . A A . 34 PHE H 1 1
9 6711 1 1 34 PHE HA H 5.110 16.341 -34.115 1.00 . A A . 34 PHE HA 1 1
9 6712 1 1 34 PHE HB2 H 4.232 17.568 -31.842 1.00 . A A . 34 PHE HB2 1 1
9 6713 1 1 34 PHE HB3 H 5.867 18.210 -31.967 1.00 . A A . 34 PHE HB3 1 1
9 6714 1 1 34 PHE HD1 H 5.918 20.295 -32.902 1.00 . A A . 34 PHE HD1 1 1
9 6715 1 1 34 PHE HD2 H 3.139 17.441 -34.400 1.00 . A A . 34 PHE HD2 1 1
9 6716 1 1 34 PHE HE1 H 5.148 21.928 -34.574 1.00 . A A . 34 PHE HE1 1 1
9 6717 1 1 34 PHE HE2 H 2.365 19.069 -36.075 1.00 . A A . 34 PHE HE2 1 1
9 6718 1 1 34 PHE HZ H 3.370 21.315 -36.164 1.00 . A A . 34 PHE HZ 1 1
9 6719 1 1 34 PHE N N 5.050 15.317 -32.326 1.00 . A A . 34 PHE N 1 1
9 6720 1 1 34 PHE O O 7.612 16.680 -34.292 1.00 . A A . 34 PHE O 1 1
9 6721 1 1 35 HIS C C 9.712 15.217 -33.189 1.00 . A A . 35 HIS C 1 1
9 6722 1 1 35 HIS CA C 9.165 16.098 -32.070 1.00 . A A . 35 HIS CA 1 1
9 6723 1 1 35 HIS CB C 9.645 15.578 -30.715 1.00 . A A . 35 HIS CB 1 1
9 6724 1 1 35 HIS CD2 C 10.832 16.667 -28.682 1.00 . A A . 35 HIS CD2 1 1
9 6725 1 1 35 HIS CE1 C 9.959 18.672 -28.836 1.00 . A A . 35 HIS CE1 1 1
9 6726 1 1 35 HIS CG C 9.997 16.666 -29.747 1.00 . A A . 35 HIS CG 1 1
9 6727 1 1 35 HIS H H 7.202 15.951 -31.291 1.00 . A A . 35 HIS H 1 1
9 6728 1 1 35 HIS HA H 9.530 17.104 -32.210 1.00 . A A . 35 HIS HA 1 1
9 6729 1 1 35 HIS HB2 H 8.865 14.978 -30.270 1.00 . A A . 35 HIS HB2 1 1
9 6730 1 1 35 HIS HB3 H 10.524 14.967 -30.862 1.00 . A A . 35 HIS HB3 1 1
9 6731 1 1 35 HIS HD1 H 8.822 18.251 -30.485 1.00 . A A . 35 HIS HD1 1 1
9 6732 1 1 35 HIS HD2 H 11.423 15.833 -28.329 1.00 . A A . 35 HIS HD2 1 1
9 6733 1 1 35 HIS HE1 H 9.722 19.707 -28.642 1.00 . A A . 35 HIS HE1 1 1
9 6734 1 1 35 HIS N N 7.707 16.141 -32.109 1.00 . A A . 35 HIS N 1 1
9 6735 1 1 35 HIS ND1 N 9.465 17.936 -29.816 1.00 . A A . 35 HIS ND1 1 1
9 6736 1 1 35 HIS NE2 N 10.791 17.925 -28.133 1.00 . A A . 35 HIS NE2 1 1
9 6737 1 1 35 HIS O O 10.761 15.507 -33.765 1.00 . A A . 35 HIS O 1 1
9 6738 1 1 36 LEU C C 9.487 13.923 -35.891 1.00 . A A . 36 LEU C 1 1
9 6739 1 1 36 LEU CA C 9.409 13.216 -34.542 1.00 . A A . 36 LEU CA 1 1
9 6740 1 1 36 LEU CB C 8.434 12.039 -34.626 1.00 . A A . 36 LEU CB 1 1
9 6741 1 1 36 LEU CD1 C 6.933 10.582 -33.245 1.00 . A A . 36 LEU CD1 1 1
9 6742 1 1 36 LEU CD2 C 9.370 10.049 -33.423 1.00 . A A . 36 LEU CD2 1 1
9 6743 1 1 36 LEU CG C 8.333 11.161 -33.378 1.00 . A A . 36 LEU CG 1 1
9 6744 1 1 36 LEU H H 8.168 13.962 -32.998 1.00 . A A . 36 LEU H 1 1
9 6745 1 1 36 LEU HA H 10.389 12.843 -34.287 1.00 . A A . 36 LEU HA 1 1
9 6746 1 1 36 LEU HB2 H 7.452 12.437 -34.830 1.00 . A A . 36 LEU HB2 1 1
9 6747 1 1 36 LEU HB3 H 8.745 11.412 -35.449 1.00 . A A . 36 LEU HB3 1 1
9 6748 1 1 36 LEU HD11 H 6.913 9.589 -33.668 1.00 . A A . 36 LEU HD11 1 1
9 6749 1 1 36 LEU HD12 H 6.231 11.212 -33.772 1.00 . A A . 36 LEU HD12 1 1
9 6750 1 1 36 LEU HD13 H 6.661 10.535 -32.201 1.00 . A A . 36 LEU HD13 1 1
9 6751 1 1 36 LEU HD21 H 9.825 9.942 -32.449 1.00 . A A . 36 LEU HD21 1 1
9 6752 1 1 36 LEU HD22 H 10.131 10.295 -34.150 1.00 . A A . 36 LEU HD22 1 1
9 6753 1 1 36 LEU HD23 H 8.892 9.122 -33.701 1.00 . A A . 36 LEU HD23 1 1
9 6754 1 1 36 LEU HG H 8.527 11.766 -32.503 1.00 . A A . 36 LEU HG 1 1
9 6755 1 1 36 LEU N N 8.995 14.140 -33.492 1.00 . A A . 36 LEU N 1 1
9 6756 1 1 36 LEU O O 10.527 13.913 -36.549 1.00 . A A . 36 LEU O 1 1
9 6757 1 1 37 MET C C 9.444 16.288 -37.655 1.00 . A A . 37 MET C 1 1
9 6758 1 1 37 MET CA C 8.325 15.255 -37.565 1.00 . A A . 37 MET CA 1 1
9 6759 1 1 37 MET CB C 6.968 15.940 -37.729 1.00 . A A . 37 MET CB 1 1
9 6760 1 1 37 MET CE C 4.327 14.841 -36.151 1.00 . A A . 37 MET CE 1 1
9 6761 1 1 37 MET CG C 5.924 15.067 -38.406 1.00 . A A . 37 MET CG 1 1
9 6762 1 1 37 MET H H 7.582 14.512 -35.727 1.00 . A A . 37 MET H 1 1
9 6763 1 1 37 MET HA H 8.453 14.533 -38.357 1.00 . A A . 37 MET HA 1 1
9 6764 1 1 37 MET HB2 H 6.597 16.217 -36.754 1.00 . A A . 37 MET HB2 1 1
9 6765 1 1 37 MET HB3 H 7.098 16.833 -38.323 1.00 . A A . 37 MET HB3 1 1
9 6766 1 1 37 MET HE1 H 4.260 13.763 -36.139 1.00 . A A . 37 MET HE1 1 1
9 6767 1 1 37 MET HE2 H 5.263 15.149 -35.708 1.00 . A A . 37 MET HE2 1 1
9 6768 1 1 37 MET HE3 H 3.506 15.260 -35.588 1.00 . A A . 37 MET HE3 1 1
9 6769 1 1 37 MET HG2 H 5.972 15.230 -39.472 1.00 . A A . 37 MET HG2 1 1
9 6770 1 1 37 MET HG3 H 6.148 14.032 -38.192 1.00 . A A . 37 MET HG3 1 1
9 6771 1 1 37 MET N N 8.381 14.539 -36.295 1.00 . A A . 37 MET N 1 1
9 6772 1 1 37 MET O O 10.131 16.386 -38.673 1.00 . A A . 37 MET O 1 1
9 6773 1 1 37 MET SD S 4.248 15.425 -37.843 1.00 . A A . 37 MET SD 1 1
9 6774 1 1 38 LEU C C 12.047 17.457 -36.618 1.00 . A A . 38 LEU C 1 1
9 6775 1 1 38 LEU CA C 10.657 18.083 -36.545 1.00 . A A . 38 LEU CA 1 1
9 6776 1 1 38 LEU CB C 10.527 18.916 -35.269 1.00 . A A . 38 LEU CB 1 1
9 6777 1 1 38 LEU CD1 C 8.970 20.137 -33.730 1.00 . A A . 38 LEU CD1 1 1
9 6778 1 1 38 LEU CD2 C 9.526 21.105 -35.969 1.00 . A A . 38 LEU CD2 1 1
9 6779 1 1 38 LEU CG C 9.299 19.823 -35.181 1.00 . A A . 38 LEU CG 1 1
9 6780 1 1 38 LEU H H 9.043 16.931 -35.805 1.00 . A A . 38 LEU H 1 1
9 6781 1 1 38 LEU HA H 10.520 18.726 -37.401 1.00 . A A . 38 LEU HA 1 1
9 6782 1 1 38 LEU HB2 H 10.495 18.235 -34.432 1.00 . A A . 38 LEU HB2 1 1
9 6783 1 1 38 LEU HB3 H 11.407 19.539 -35.190 1.00 . A A . 38 LEU HB3 1 1
9 6784 1 1 38 LEU HD11 H 9.109 19.251 -33.130 1.00 . A A . 38 LEU HD11 1 1
9 6785 1 1 38 LEU HD12 H 7.943 20.464 -33.657 1.00 . A A . 38 LEU HD12 1 1
9 6786 1 1 38 LEU HD13 H 9.623 20.920 -33.375 1.00 . A A . 38 LEU HD13 1 1
9 6787 1 1 38 LEU HD21 H 10.170 21.764 -35.405 1.00 . A A . 38 LEU HD21 1 1
9 6788 1 1 38 LEU HD22 H 8.578 21.592 -36.144 1.00 . A A . 38 LEU HD22 1 1
9 6789 1 1 38 LEU HD23 H 9.991 20.869 -36.914 1.00 . A A . 38 LEU HD23 1 1
9 6790 1 1 38 LEU HG H 8.450 19.311 -35.613 1.00 . A A . 38 LEU HG 1 1
9 6791 1 1 38 LEU N N 9.622 17.056 -36.586 1.00 . A A . 38 LEU N 1 1
9 6792 1 1 38 LEU O O 12.952 18.002 -37.252 1.00 . A A . 38 LEU O 1 1
9 6793 1 1 39 LEU C C 13.917 15.244 -37.378 1.00 . A A . 39 LEU C 1 1
9 6794 1 1 39 LEU CA C 13.487 15.609 -35.961 1.00 . A A . 39 LEU CA 1 1
9 6795 1 1 39 LEU CB C 13.394 14.345 -35.103 1.00 . A A . 39 LEU CB 1 1
9 6796 1 1 39 LEU CD1 C 13.488 13.215 -32.868 1.00 . A A . 39 LEU CD1 1 1
9 6797 1 1 39 LEU CD2 C 15.182 14.959 -33.457 1.00 . A A . 39 LEU CD2 1 1
9 6798 1 1 39 LEU CG C 13.737 14.512 -33.623 1.00 . A A . 39 LEU CG 1 1
9 6799 1 1 39 LEU H H 11.451 15.925 -35.480 1.00 . A A . 39 LEU H 1 1
9 6800 1 1 39 LEU HA H 14.226 16.270 -35.533 1.00 . A A . 39 LEU HA 1 1
9 6801 1 1 39 LEU HB2 H 12.382 13.976 -35.169 1.00 . A A . 39 LEU HB2 1 1
9 6802 1 1 39 LEU HB3 H 14.070 13.613 -35.520 1.00 . A A . 39 LEU HB3 1 1
9 6803 1 1 39 LEU HD11 H 12.527 13.262 -32.379 1.00 . A A . 39 LEU HD11 1 1
9 6804 1 1 39 LEU HD12 H 14.262 13.075 -32.128 1.00 . A A . 39 LEU HD12 1 1
9 6805 1 1 39 LEU HD13 H 13.500 12.387 -33.562 1.00 . A A . 39 LEU HD13 1 1
9 6806 1 1 39 LEU HD21 H 15.433 14.983 -32.407 1.00 . A A . 39 LEU HD21 1 1
9 6807 1 1 39 LEU HD22 H 15.304 15.946 -33.878 1.00 . A A . 39 LEU HD22 1 1
9 6808 1 1 39 LEU HD23 H 15.834 14.266 -33.968 1.00 . A A . 39 LEU HD23 1 1
9 6809 1 1 39 LEU HG H 13.099 15.273 -33.195 1.00 . A A . 39 LEU HG 1 1
9 6810 1 1 39 LEU N N 12.209 16.310 -35.968 1.00 . A A . 39 LEU N 1 1
9 6811 1 1 39 LEU O O 15.010 15.599 -37.817 1.00 . A A . 39 LEU O 1 1
9 6812 1 1 40 ALA C C 13.711 15.327 -40.323 1.00 . A A . 40 ALA C 1 1
9 6813 1 1 40 ALA CA C 13.334 14.127 -39.460 1.00 . A A . 40 ALA CA 1 1
9 6814 1 1 40 ALA CB C 12.137 13.401 -40.056 1.00 . A A . 40 ALA CB 1 1
9 6815 1 1 40 ALA H H 12.191 14.283 -37.686 1.00 . A A . 40 ALA H 1 1
9 6816 1 1 40 ALA HA H 14.166 13.439 -39.435 1.00 . A A . 40 ALA HA 1 1
9 6817 1 1 40 ALA HB1 H 11.503 14.112 -40.566 1.00 . A A . 40 ALA HB1 1 1
9 6818 1 1 40 ALA HB2 H 12.481 12.657 -40.758 1.00 . A A . 40 ALA HB2 1 1
9 6819 1 1 40 ALA HB3 H 11.578 12.921 -39.267 1.00 . A A . 40 ALA HB3 1 1
9 6820 1 1 40 ALA N N 13.047 14.536 -38.091 1.00 . A A . 40 ALA N 1 1
9 6821 1 1 40 ALA O O 14.735 15.316 -41.004 1.00 . A A . 40 ALA O 1 1
9 6822 1 1 41 GLY C C 13.940 18.585 -40.308 1.00 . A A . 41 GLY C 1 1
9 6823 1 1 41 GLY CA C 13.138 17.553 -41.074 1.00 . A A . 41 GLY CA 1 1
9 6824 1 1 41 GLY H H 12.073 16.313 -39.728 1.00 . A A . 41 GLY H 1 1
9 6825 1 1 41 GLY HA2 H 13.685 17.273 -41.962 1.00 . A A . 41 GLY HA2 1 1
9 6826 1 1 41 GLY HA3 H 12.195 17.991 -41.367 1.00 . A A . 41 GLY HA3 1 1
9 6827 1 1 41 GLY N N 12.875 16.360 -40.290 1.00 . A A . 41 GLY N 1 1
9 6828 1 1 41 GLY O O 13.825 19.785 -40.563 1.00 . A A . 41 GLY O 1 1
9 6829 1 1 42 CYS C C 16.768 19.528 -39.359 1.00 . A A . 42 CYS C 1 1
9 6830 1 1 42 CYS CA C 15.577 19.013 -38.558 1.00 . A A . 42 CYS CA 1 1
9 6831 1 1 42 CYS CB C 16.065 18.292 -37.301 1.00 . A A . 42 CYS CB 1 1
9 6832 1 1 42 CYS H H 14.801 17.154 -39.209 1.00 . A A . 42 CYS H 1 1
9 6833 1 1 42 CYS HA H 14.965 19.853 -38.266 1.00 . A A . 42 CYS HA 1 1
9 6834 1 1 42 CYS HB2 H 15.233 17.777 -36.844 1.00 . A A . 42 CYS HB2 1 1
9 6835 1 1 42 CYS HB3 H 16.817 17.569 -37.579 1.00 . A A . 42 CYS HB3 1 1
9 6836 1 1 42 CYS HG H 17.027 18.666 -34.970 1.00 . A A . 42 CYS HG 1 1
9 6837 1 1 42 CYS N N 14.753 18.120 -39.366 1.00 . A A . 42 CYS N 1 1
9 6838 1 1 42 CYS O O 17.252 20.636 -39.126 1.00 . A A . 42 CYS O 1 1
9 6839 1 1 42 CYS SG S 16.784 19.386 -36.054 1.00 . A A . 42 CYS SG 1 1
9 6840 1 1 43 ILE C C 17.907 19.643 -42.479 1.00 . A A . 43 ILE C 1 1
9 6841 1 1 43 ILE CA C 18.371 19.090 -41.135 1.00 . A A . 43 ILE CA 1 1
9 6842 1 1 43 ILE CB C 19.307 17.892 -41.382 1.00 . A A . 43 ILE CB 1 1
9 6843 1 1 43 ILE CD1 C 20.494 15.960 -40.225 1.00 . A A . 43 ILE CD1 1 1
9 6844 1 1 43 ILE CG1 C 19.655 17.208 -40.058 1.00 . A A . 43 ILE CG1 1 1
9 6845 1 1 43 ILE CG2 C 20.570 18.345 -42.098 1.00 . A A . 43 ILE CG2 1 1
9 6846 1 1 43 ILE H H 16.807 17.846 -40.438 1.00 . A A . 43 ILE H 1 1
9 6847 1 1 43 ILE HA H 18.929 19.856 -40.616 1.00 . A A . 43 ILE HA 1 1
9 6848 1 1 43 ILE HB H 18.794 17.188 -42.019 1.00 . A A . 43 ILE HB 1 1
9 6849 1 1 43 ILE HD11 H 20.465 15.642 -41.257 1.00 . A A . 43 ILE HD11 1 1
9 6850 1 1 43 ILE HD12 H 21.513 16.170 -39.940 1.00 . A A . 43 ILE HD12 1 1
9 6851 1 1 43 ILE HD13 H 20.099 15.175 -39.596 1.00 . A A . 43 ILE HD13 1 1
9 6852 1 1 43 ILE HG12 H 20.207 17.897 -39.438 1.00 . A A . 43 ILE HG12 1 1
9 6853 1 1 43 ILE HG13 H 18.741 16.930 -39.554 1.00 . A A . 43 ILE HG13 1 1
9 6854 1 1 43 ILE HG21 H 20.701 17.764 -42.999 1.00 . A A . 43 ILE HG21 1 1
9 6855 1 1 43 ILE HG22 H 20.483 19.390 -42.355 1.00 . A A . 43 ILE HG22 1 1
9 6856 1 1 43 ILE HG23 H 21.422 18.203 -41.451 1.00 . A A . 43 ILE HG23 1 1
9 6857 1 1 43 ILE N N 17.236 18.716 -40.301 1.00 . A A . 43 ILE N 1 1
9 6858 1 1 43 ILE O O 18.136 19.036 -43.525 1.00 . A A . 43 ILE O 1 1
9 6859 1 1 44 LYS C C 16.194 22.822 -43.352 1.00 . A A . 44 LYS C 1 1
9 6860 1 1 44 LYS CA C 16.762 21.439 -43.657 1.00 . A A . 44 LYS CA 1 1
9 6861 1 1 44 LYS CB C 15.688 20.569 -44.314 1.00 . A A . 44 LYS CB 1 1
9 6862 1 1 44 LYS CD C 13.378 19.595 -44.156 1.00 . A A . 44 LYS CD 1 1
9 6863 1 1 44 LYS CE C 12.611 20.615 -44.985 1.00 . A A . 44 LYS CE 1 1
9 6864 1 1 44 LYS CG C 14.523 20.243 -43.396 1.00 . A A . 44 LYS CG 1 1
9 6865 1 1 44 LYS H H 17.104 21.236 -41.577 1.00 . A A . 44 LYS H 1 1
9 6866 1 1 44 LYS HA H 17.593 21.546 -44.337 1.00 . A A . 44 LYS HA 1 1
9 6867 1 1 44 LYS HB2 H 15.303 21.087 -45.180 1.00 . A A . 44 LYS HB2 1 1
9 6868 1 1 44 LYS HB3 H 16.139 19.640 -44.632 1.00 . A A . 44 LYS HB3 1 1
9 6869 1 1 44 LYS HD2 H 13.777 18.839 -44.816 1.00 . A A . 44 LYS HD2 1 1
9 6870 1 1 44 LYS HD3 H 12.701 19.137 -43.449 1.00 . A A . 44 LYS HD3 1 1
9 6871 1 1 44 LYS HE2 H 11.920 21.136 -44.341 1.00 . A A . 44 LYS HE2 1 1
9 6872 1 1 44 LYS HE3 H 13.314 21.319 -45.405 1.00 . A A . 44 LYS HE3 1 1
9 6873 1 1 44 LYS HG2 H 14.860 19.563 -42.628 1.00 . A A . 44 LYS HG2 1 1
9 6874 1 1 44 LYS HG3 H 14.169 21.157 -42.940 1.00 . A A . 44 LYS HG3 1 1
9 6875 1 1 44 LYS HZ1 H 11.539 20.689 -46.776 1.00 . A A . 44 LYS HZ1 1 1
9 6876 1 1 44 LYS HZ2 H 11.014 19.483 -45.714 1.00 . A A . 44 LYS HZ2 1 1
9 6877 1 1 44 LYS HZ3 H 12.451 19.278 -46.582 1.00 . A A . 44 LYS HZ3 1 1
9 6878 1 1 44 LYS N N 17.256 20.800 -42.443 1.00 . A A . 44 LYS N 1 1
9 6879 1 1 44 LYS NZ N 11.851 19.971 -46.092 1.00 . A A . 44 LYS NZ 1 1
9 6880 1 1 44 LYS O O 15.800 23.106 -42.221 1.00 . A A . 44 LYS O 1 1
9 6881 1 1 45 TYR C C 14.112 25.027 -44.152 1.00 . A A . 45 TYR C 1 1
9 6882 1 1 45 TYR CA C 15.637 25.030 -44.208 1.00 . A A . 45 TYR CA 1 1
9 6883 1 1 45 TYR CB C 16.114 25.921 -45.356 1.00 . A A . 45 TYR CB 1 1
9 6884 1 1 45 TYR CD1 C 17.794 27.234 -44.003 1.00 . A A . 45 TYR CD1 1 1
9 6885 1 1 45 TYR CD2 C 18.504 26.301 -46.078 1.00 . A A . 45 TYR CD2 1 1
9 6886 1 1 45 TYR CE1 C 19.055 27.762 -43.803 1.00 . A A . 45 TYR CE1 1 1
9 6887 1 1 45 TYR CE2 C 19.768 26.823 -45.886 1.00 . A A . 45 TYR CE2 1 1
9 6888 1 1 45 TYR CG C 17.496 26.495 -45.142 1.00 . A A . 45 TYR CG 1 1
9 6889 1 1 45 TYR CZ C 20.039 27.553 -44.747 1.00 . A A . 45 TYR CZ 1 1
9 6890 1 1 45 TYR H H 16.484 23.392 -45.246 1.00 . A A . 45 TYR H 1 1
9 6891 1 1 45 TYR HA H 16.019 25.424 -43.277 1.00 . A A . 45 TYR HA 1 1
9 6892 1 1 45 TYR HB2 H 16.134 25.343 -46.267 1.00 . A A . 45 TYR HB2 1 1
9 6893 1 1 45 TYR HB3 H 15.426 26.745 -45.473 1.00 . A A . 45 TYR HB3 1 1
9 6894 1 1 45 TYR HD1 H 17.021 27.396 -43.265 1.00 . A A . 45 TYR HD1 1 1
9 6895 1 1 45 TYR HD2 H 18.289 25.729 -46.969 1.00 . A A . 45 TYR HD2 1 1
9 6896 1 1 45 TYR HE1 H 19.268 28.333 -42.912 1.00 . A A . 45 TYR HE1 1 1
9 6897 1 1 45 TYR HE2 H 20.539 26.660 -46.625 1.00 . A A . 45 TYR HE2 1 1
9 6898 1 1 45 TYR HH H 21.935 27.573 -45.063 1.00 . A A . 45 TYR HH 1 1
9 6899 1 1 45 TYR N N 16.155 23.677 -44.368 1.00 . A A . 45 TYR N 1 1
9 6900 1 1 45 TYR O O 13.453 24.321 -44.914 1.00 . A A . 45 TYR O 1 1
9 6901 1 1 45 TYR OH O 21.297 28.077 -44.553 1.00 . A A . 45 TYR OH 1 1
9 6902 1 1 46 GLY C C 11.439 26.431 -44.352 1.00 . A A . 46 GLY C 1 1
9 6903 1 1 46 GLY CA C 12.115 25.898 -43.104 1.00 . A A . 46 GLY CA 1 1
9 6904 1 1 46 GLY H H 14.133 26.364 -42.662 1.00 . A A . 46 GLY H 1 1
9 6905 1 1 46 GLY HA2 H 11.732 24.910 -42.894 1.00 . A A . 46 GLY HA2 1 1
9 6906 1 1 46 GLY HA3 H 11.878 26.549 -42.275 1.00 . A A . 46 GLY HA3 1 1
9 6907 1 1 46 GLY N N 13.557 25.823 -43.243 1.00 . A A . 46 GLY N 1 1
9 6908 1 1 46 GLY O O 11.331 27.643 -44.537 1.00 . A A . 46 GLY O 1 1
9 6909 1 1 47 ARG C C 8.805 25.771 -46.317 1.00 . A A . 47 ARG C 1 1
9 6910 1 1 47 ARG CA C 10.319 25.910 -46.448 1.00 . A A . 47 ARG CA 1 1
9 6911 1 1 47 ARG CB C 10.821 25.053 -47.611 1.00 . A A . 47 ARG CB 1 1
9 6912 1 1 47 ARG CD C 12.710 24.761 -49.244 1.00 . A A . 47 ARG CD 1 1
9 6913 1 1 47 ARG CG C 12.325 25.130 -47.820 1.00 . A A . 47 ARG CG 1 1
9 6914 1 1 47 ARG CZ C 13.368 26.953 -50.142 1.00 . A A . 47 ARG CZ 1 1
9 6915 1 1 47 ARG H H 11.101 24.572 -45.006 1.00 . A A . 47 ARG H 1 1
9 6916 1 1 47 ARG HA H 10.558 26.944 -46.645 1.00 . A A . 47 ARG HA 1 1
9 6917 1 1 47 ARG HB2 H 10.559 24.022 -47.423 1.00 . A A . 47 ARG HB2 1 1
9 6918 1 1 47 ARG HB3 H 10.337 25.379 -48.519 1.00 . A A . 47 ARG HB3 1 1
9 6919 1 1 47 ARG HD2 H 13.737 24.429 -49.250 1.00 . A A . 47 ARG HD2 1 1
9 6920 1 1 47 ARG HD3 H 12.070 23.958 -49.578 1.00 . A A . 47 ARG HD3 1 1
9 6921 1 1 47 ARG HE H 11.846 25.855 -50.818 1.00 . A A . 47 ARG HE 1 1
9 6922 1 1 47 ARG HG2 H 12.655 26.139 -47.620 1.00 . A A . 47 ARG HG2 1 1
9 6923 1 1 47 ARG HG3 H 12.809 24.449 -47.137 1.00 . A A . 47 ARG HG3 1 1
9 6924 1 1 47 ARG HH11 H 14.503 26.286 -48.609 1.00 . A A . 47 ARG HH11 1 1
9 6925 1 1 47 ARG HH12 H 14.957 27.830 -49.252 1.00 . A A . 47 ARG HH12 1 1
9 6926 1 1 47 ARG HH21 H 12.434 27.886 -51.672 1.00 . A A . 47 ARG HH21 1 1
9 6927 1 1 47 ARG HH22 H 13.779 28.740 -50.993 1.00 . A A . 47 ARG HH22 1 1
9 6928 1 1 47 ARG N N 10.985 25.524 -45.210 1.00 . A A . 47 ARG N 1 1
9 6929 1 1 47 ARG NE N 12.570 25.891 -50.159 1.00 . A A . 47 ARG NE 1 1
9 6930 1 1 47 ARG NH1 N 14.357 27.029 -49.262 1.00 . A A . 47 ARG NH1 1 1
9 6931 1 1 47 ARG NH2 N 13.178 27.941 -51.007 1.00 . A A . 47 ARG NH2 1 1
9 6932 1 1 47 ARG O O 8.079 26.764 -46.306 1.00 . A A . 47 ARG O 1 1
9 6933 1 1 48 GLY C C 6.497 24.005 -44.660 1.00 . A A . 48 GLY C 1 1
9 6934 1 1 48 GLY CA C 6.911 24.285 -46.091 1.00 . A A . 48 GLY CA 1 1
9 6935 1 1 48 GLY H H 8.961 23.777 -46.234 1.00 . A A . 48 GLY H 1 1
9 6936 1 1 48 GLY HA2 H 6.373 25.151 -46.448 1.00 . A A . 48 GLY HA2 1 1
9 6937 1 1 48 GLY HA3 H 6.648 23.434 -46.703 1.00 . A A . 48 GLY HA3 1 1
9 6938 1 1 48 GLY N N 8.335 24.531 -46.219 1.00 . A A . 48 GLY N 1 1
9 6939 1 1 48 GLY O O 6.197 24.927 -43.902 1.00 . A A . 48 GLY O 1 1
10 6940 1 1 1 MET C C 4.349 -0.491 -3.268 1.00 . A A . 1 MET C 1 1
10 6941 1 1 1 MET CA C 4.128 0.315 -1.992 1.00 . A A . 1 MET CA 1 1
10 6942 1 1 1 MET CB C 2.816 1.097 -2.090 1.00 . A A . 1 MET CB 1 1
10 6943 1 1 1 MET CE C 3.013 1.333 1.783 1.00 . A A . 1 MET CE 1 1
10 6944 1 1 1 MET CG C 2.020 1.112 -0.795 1.00 . A A . 1 MET CG 1 1
10 6945 1 1 1 MET H1 H 5.367 1.994 -2.346 1.00 . A A . 1 MET H1 1 1
10 6946 1 1 1 MET HA H 4.069 -0.365 -1.155 1.00 . A A . 1 MET HA 1 1
10 6947 1 1 1 MET HB2 H 3.038 2.117 -2.363 1.00 . A A . 1 MET HB2 1 1
10 6948 1 1 1 MET HB3 H 2.202 0.652 -2.859 1.00 . A A . 1 MET HB3 1 1
10 6949 1 1 1 MET HE1 H 2.350 1.572 2.601 1.00 . A A . 1 MET HE1 1 1
10 6950 1 1 1 MET HE2 H 2.898 0.293 1.518 1.00 . A A . 1 MET HE2 1 1
10 6951 1 1 1 MET HE3 H 4.035 1.518 2.082 1.00 . A A . 1 MET HE3 1 1
10 6952 1 1 1 MET HG2 H 0.985 1.319 -1.026 1.00 . A A . 1 MET HG2 1 1
10 6953 1 1 1 MET HG3 H 2.095 0.140 -0.331 1.00 . A A . 1 MET HG3 1 1
10 6954 1 1 1 MET N N 5.242 1.225 -1.752 1.00 . A A . 1 MET N 1 1
10 6955 1 1 1 MET O O 4.807 0.041 -4.278 1.00 . A A . 1 MET O 1 1
10 6956 1 1 1 MET SD S 2.611 2.356 0.369 1.00 . A A . 1 MET SD 1 1
10 6957 1 1 2 ASN C C 3.521 -4.009 -4.116 1.00 . A A . 2 ASN C 1 1
10 6958 1 1 2 ASN CA C 4.185 -2.658 -4.365 1.00 . A A . 2 ASN CA 1 1
10 6959 1 1 2 ASN CB C 5.670 -2.856 -4.674 1.00 . A A . 2 ASN CB 1 1
10 6960 1 1 2 ASN CG C 6.488 -3.135 -3.427 1.00 . A A . 2 ASN CG 1 1
10 6961 1 1 2 ASN H H 3.660 -2.145 -2.379 1.00 . A A . 2 ASN H 1 1
10 6962 1 1 2 ASN HA H 3.710 -2.187 -5.212 1.00 . A A . 2 ASN HA 1 1
10 6963 1 1 2 ASN HB2 H 5.783 -3.692 -5.349 1.00 . A A . 2 ASN HB2 1 1
10 6964 1 1 2 ASN HB3 H 6.057 -1.965 -5.144 1.00 . A A . 2 ASN HB3 1 1
10 6965 1 1 2 ASN HD21 H 6.561 -5.070 -3.878 1.00 . A A . 2 ASN HD21 1 1
10 6966 1 1 2 ASN HD22 H 7.371 -4.607 -2.424 1.00 . A A . 2 ASN HD22 1 1
10 6967 1 1 2 ASN N N 4.021 -1.778 -3.213 1.00 . A A . 2 ASN N 1 1
10 6968 1 1 2 ASN ND2 N 6.842 -4.398 -3.222 1.00 . A A . 2 ASN ND2 1 1
10 6969 1 1 2 ASN O O 4.185 -4.981 -3.756 1.00 . A A . 2 ASN O 1 1
10 6970 1 1 2 ASN OD1 O 6.797 -2.225 -2.658 1.00 . A A . 2 ASN OD1 1 1
10 6971 1 1 3 ILE C C 0.313 -5.409 -5.116 1.00 . A A . 3 ILE C 1 1
10 6972 1 1 3 ILE CA C 1.454 -5.293 -4.111 1.00 . A A . 3 ILE CA 1 1
10 6973 1 1 3 ILE CB C 0.878 -5.373 -2.685 1.00 . A A . 3 ILE CB 1 1
10 6974 1 1 3 ILE CD1 C -0.168 -3.056 -2.792 1.00 . A A . 3 ILE CD1 1 1
10 6975 1 1 3 ILE CG1 C 0.789 -3.976 -2.068 1.00 . A A . 3 ILE CG1 1 1
10 6976 1 1 3 ILE CG2 C 1.732 -6.288 -1.820 1.00 . A A . 3 ILE CG2 1 1
10 6977 1 1 3 ILE H H 1.734 -3.253 -4.599 1.00 . A A . 3 ILE H 1 1
10 6978 1 1 3 ILE HA H 2.131 -6.123 -4.252 1.00 . A A . 3 ILE HA 1 1
10 6979 1 1 3 ILE HB H -0.113 -5.797 -2.745 1.00 . A A . 3 ILE HB 1 1
10 6980 1 1 3 ILE HD11 H -1.121 -3.052 -2.283 1.00 . A A . 3 ILE HD11 1 1
10 6981 1 1 3 ILE HD12 H 0.236 -2.055 -2.807 1.00 . A A . 3 ILE HD12 1 1
10 6982 1 1 3 ILE HD13 H -0.305 -3.404 -3.806 1.00 . A A . 3 ILE HD13 1 1
10 6983 1 1 3 ILE HG12 H 0.456 -4.062 -1.046 1.00 . A A . 3 ILE HG12 1 1
10 6984 1 1 3 ILE HG13 H 1.768 -3.520 -2.086 1.00 . A A . 3 ILE HG13 1 1
10 6985 1 1 3 ILE HG21 H 2.094 -7.113 -2.416 1.00 . A A . 3 ILE HG21 1 1
10 6986 1 1 3 ILE HG22 H 2.571 -5.732 -1.429 1.00 . A A . 3 ILE HG22 1 1
10 6987 1 1 3 ILE HG23 H 1.138 -6.667 -1.002 1.00 . A A . 3 ILE HG23 1 1
10 6988 1 1 3 ILE N N 2.208 -4.061 -4.312 1.00 . A A . 3 ILE N 1 1
10 6989 1 1 3 ILE O O 0.002 -4.458 -5.834 1.00 . A A . 3 ILE O 1 1
10 6990 1 1 4 THR C C -2.185 -8.084 -5.692 1.00 . A A . 4 THR C 1 1
10 6991 1 1 4 THR CA C -1.417 -6.825 -6.078 1.00 . A A . 4 THR CA 1 1
10 6992 1 1 4 THR CB C -0.924 -6.963 -7.531 1.00 . A A . 4 THR CB 1 1
10 6993 1 1 4 THR CG2 C -1.046 -5.639 -8.272 1.00 . A A . 4 THR CG2 1 1
10 6994 1 1 4 THR H H -0.016 -7.303 -4.565 1.00 . A A . 4 THR H 1 1
10 6995 1 1 4 THR HA H -2.085 -5.977 -6.026 1.00 . A A . 4 THR HA 1 1
10 6996 1 1 4 THR HB H -1.536 -7.698 -8.035 1.00 . A A . 4 THR HB 1 1
10 6997 1 1 4 THR HG1 H 0.767 -7.394 -8.449 1.00 . A A . 4 THR HG1 1 1
10 6998 1 1 4 THR HG21 H -1.776 -5.016 -7.777 1.00 . A A . 4 THR HG21 1 1
10 6999 1 1 4 THR HG22 H -1.359 -5.824 -9.289 1.00 . A A . 4 THR HG22 1 1
10 7000 1 1 4 THR HG23 H -0.089 -5.140 -8.274 1.00 . A A . 4 THR HG23 1 1
10 7001 1 1 4 THR N N -0.310 -6.583 -5.162 1.00 . A A . 4 THR N 1 1
10 7002 1 1 4 THR O O -1.690 -9.199 -5.857 1.00 . A A . 4 THR O 1 1
10 7003 1 1 4 THR OG1 O 0.439 -7.400 -7.547 1.00 . A A . 4 THR OG1 1 1
10 7004 1 1 5 SER C C -5.675 -8.574 -4.554 1.00 . A A . 5 SER C 1 1
10 7005 1 1 5 SER CA C -4.232 -9.021 -4.767 1.00 . A A . 5 SER CA 1 1
10 7006 1 1 5 SER CB C -3.685 -9.646 -3.483 1.00 . A A . 5 SER CB 1 1
10 7007 1 1 5 SER H H -3.736 -6.985 -5.073 1.00 . A A . 5 SER H 1 1
10 7008 1 1 5 SER HA H -4.209 -9.759 -5.555 1.00 . A A . 5 SER HA 1 1
10 7009 1 1 5 SER HB2 H -2.621 -9.794 -3.582 1.00 . A A . 5 SER HB2 1 1
10 7010 1 1 5 SER HB3 H -3.881 -8.984 -2.652 1.00 . A A . 5 SER HB3 1 1
10 7011 1 1 5 SER HG H -3.641 -11.595 -3.289 1.00 . A A . 5 SER HG 1 1
10 7012 1 1 5 SER N N -3.397 -7.899 -5.179 1.00 . A A . 5 SER N 1 1
10 7013 1 1 5 SER O O -6.056 -7.468 -4.936 1.00 . A A . 5 SER O 1 1
10 7014 1 1 5 SER OG O -4.298 -10.898 -3.224 1.00 . A A . 5 SER OG 1 1
10 7015 1 1 6 GLN C C -8.021 -8.304 -2.410 1.00 . A A . 6 GLN C 1 1
10 7016 1 1 6 GLN CA C -7.874 -9.139 -3.678 1.00 . A A . 6 GLN CA 1 1
10 7017 1 1 6 GLN CB C -8.683 -10.431 -3.549 1.00 . A A . 6 GLN CB 1 1
10 7018 1 1 6 GLN CD C -8.629 -12.775 -2.608 1.00 . A A . 6 GLN CD 1 1
10 7019 1 1 6 GLN CG C -8.218 -11.329 -2.414 1.00 . A A . 6 GLN CG 1 1
10 7020 1 1 6 GLN H H -6.111 -10.309 -3.661 1.00 . A A . 6 GLN H 1 1
10 7021 1 1 6 GLN HA H -8.253 -8.570 -4.514 1.00 . A A . 6 GLN HA 1 1
10 7022 1 1 6 GLN HB2 H -9.719 -10.178 -3.378 1.00 . A A . 6 GLN HB2 1 1
10 7023 1 1 6 GLN HB3 H -8.604 -10.985 -4.473 1.00 . A A . 6 GLN HB3 1 1
10 7024 1 1 6 GLN HE21 H -10.488 -12.348 -2.047 1.00 . A A . 6 GLN HE21 1 1
10 7025 1 1 6 GLN HE22 H -10.190 -13.998 -2.464 1.00 . A A . 6 GLN HE22 1 1
10 7026 1 1 6 GLN HG2 H -7.141 -11.283 -2.354 1.00 . A A . 6 GLN HG2 1 1
10 7027 1 1 6 GLN HG3 H -8.645 -10.969 -1.490 1.00 . A A . 6 GLN HG3 1 1
10 7028 1 1 6 GLN N N -6.473 -9.443 -3.942 1.00 . A A . 6 GLN N 1 1
10 7029 1 1 6 GLN NE2 N -9.897 -13.071 -2.346 1.00 . A A . 6 GLN NE2 1 1
10 7030 1 1 6 GLN O O -8.778 -8.659 -1.506 1.00 . A A . 6 GLN O 1 1
10 7031 1 1 6 GLN OE1 O -7.816 -13.618 -2.990 1.00 . A A . 6 GLN OE1 1 1
10 7032 1 1 7 MET C C -7.722 -4.892 -1.608 1.00 . A A . 7 MET C 1 1
10 7033 1 1 7 MET CA C -7.342 -6.310 -1.192 1.00 . A A . 7 MET CA 1 1
10 7034 1 1 7 MET CB C -5.992 -6.298 -0.473 1.00 . A A . 7 MET CB 1 1
10 7035 1 1 7 MET CE C -3.048 -4.795 -0.081 1.00 . A A . 7 MET CE 1 1
10 7036 1 1 7 MET CG C -5.768 -5.060 0.379 1.00 . A A . 7 MET CG 1 1
10 7037 1 1 7 MET H H -6.707 -6.965 -3.102 1.00 . A A . 7 MET H 1 1
10 7038 1 1 7 MET HA H -8.096 -6.689 -0.518 1.00 . A A . 7 MET HA 1 1
10 7039 1 1 7 MET HB2 H -5.932 -7.166 0.168 1.00 . A A . 7 MET HB2 1 1
10 7040 1 1 7 MET HB3 H -5.204 -6.349 -1.210 1.00 . A A . 7 MET HB3 1 1
10 7041 1 1 7 MET HE1 H -3.233 -5.499 -0.879 1.00 . A A . 7 MET HE1 1 1
10 7042 1 1 7 MET HE2 H -3.183 -3.789 -0.449 1.00 . A A . 7 MET HE2 1 1
10 7043 1 1 7 MET HE3 H -2.036 -4.915 0.277 1.00 . A A . 7 MET HE3 1 1
10 7044 1 1 7 MET HG2 H -5.783 -4.190 -0.261 1.00 . A A . 7 MET HG2 1 1
10 7045 1 1 7 MET HG3 H -6.568 -4.987 1.101 1.00 . A A . 7 MET HG3 1 1
10 7046 1 1 7 MET N N -7.292 -7.195 -2.350 1.00 . A A . 7 MET N 1 1
10 7047 1 1 7 MET O O -7.423 -4.461 -2.721 1.00 . A A . 7 MET O 1 1
10 7048 1 1 7 MET SD S -4.195 -5.099 1.261 1.00 . A A . 7 MET SD 1 1
10 7049 1 1 8 ASN C C -7.598 -1.905 -1.243 1.00 . A A . 8 ASN C 1 1
10 7050 1 1 8 ASN CA C -8.803 -2.803 -0.981 1.00 . A A . 8 ASN CA 1 1
10 7051 1 1 8 ASN CB C -9.617 -2.253 0.192 1.00 . A A . 8 ASN CB 1 1
10 7052 1 1 8 ASN CG C -10.986 -2.898 0.298 1.00 . A A . 8 ASN CG 1 1
10 7053 1 1 8 ASN H H -8.592 -4.571 0.164 1.00 . A A . 8 ASN H 1 1
10 7054 1 1 8 ASN HA H -9.425 -2.818 -1.863 1.00 . A A . 8 ASN HA 1 1
10 7055 1 1 8 ASN HB2 H -9.082 -2.438 1.112 1.00 . A A . 8 ASN HB2 1 1
10 7056 1 1 8 ASN HB3 H -9.749 -1.189 0.064 1.00 . A A . 8 ASN HB3 1 1
10 7057 1 1 8 ASN HD21 H -11.784 -1.440 -0.794 1.00 . A A . 8 ASN HD21 1 1
10 7058 1 1 8 ASN HD22 H -12.879 -2.666 -0.262 1.00 . A A . 8 ASN HD22 1 1
10 7059 1 1 8 ASN N N -8.382 -4.172 -0.706 1.00 . A A . 8 ASN N 1 1
10 7060 1 1 8 ASN ND2 N -11.984 -2.272 -0.315 1.00 . A A . 8 ASN ND2 1 1
10 7061 1 1 8 ASN O O -7.533 -1.215 -2.260 1.00 . A A . 8 ASN O 1 1
10 7062 1 1 8 ASN OD1 O -11.144 -3.946 0.924 1.00 . A A . 8 ASN OD1 1 1
10 7063 1 1 9 LYS C C -4.838 -1.248 -1.844 1.00 . A A . 9 LYS C 1 1
10 7064 1 1 9 LYS CA C -5.438 -1.110 -0.448 1.00 . A A . 9 LYS CA 1 1
10 7065 1 1 9 LYS CB C -4.407 -1.521 0.605 1.00 . A A . 9 LYS CB 1 1
10 7066 1 1 9 LYS CD C -4.922 -0.352 2.767 1.00 . A A . 9 LYS CD 1 1
10 7067 1 1 9 LYS CE C -4.316 0.490 3.880 1.00 . A A . 9 LYS CE 1 1
10 7068 1 1 9 LYS CG C -4.017 -0.395 1.547 1.00 . A A . 9 LYS CG 1 1
10 7069 1 1 9 LYS H H -6.752 -2.492 0.471 1.00 . A A . 9 LYS H 1 1
10 7070 1 1 9 LYS HA H -5.713 -0.079 -0.287 1.00 . A A . 9 LYS HA 1 1
10 7071 1 1 9 LYS HB2 H -4.813 -2.331 1.193 1.00 . A A . 9 LYS HB2 1 1
10 7072 1 1 9 LYS HB3 H -3.515 -1.866 0.102 1.00 . A A . 9 LYS HB3 1 1
10 7073 1 1 9 LYS HD2 H -5.872 0.076 2.485 1.00 . A A . 9 LYS HD2 1 1
10 7074 1 1 9 LYS HD3 H -5.071 -1.359 3.130 1.00 . A A . 9 LYS HD3 1 1
10 7075 1 1 9 LYS HE2 H -4.620 0.079 4.831 1.00 . A A . 9 LYS HE2 1 1
10 7076 1 1 9 LYS HE3 H -3.240 0.450 3.799 1.00 . A A . 9 LYS HE3 1 1
10 7077 1 1 9 LYS HG2 H -2.999 -0.546 1.873 1.00 . A A . 9 LYS HG2 1 1
10 7078 1 1 9 LYS HG3 H -4.093 0.545 1.020 1.00 . A A . 9 LYS HG3 1 1
10 7079 1 1 9 LYS HZ1 H -4.332 2.370 2.972 1.00 . A A . 9 LYS HZ1 1 1
10 7080 1 1 9 LYS HZ2 H -4.458 2.424 4.657 1.00 . A A . 9 LYS HZ2 1 1
10 7081 1 1 9 LYS HZ3 H -5.791 1.961 3.724 1.00 . A A . 9 LYS HZ3 1 1
10 7082 1 1 9 LYS N N -6.644 -1.921 -0.318 1.00 . A A . 9 LYS N 1 1
10 7083 1 1 9 LYS NZ N -4.755 1.911 3.803 1.00 . A A . 9 LYS NZ 1 1
10 7084 1 1 9 LYS O O -4.539 -0.252 -2.503 1.00 . A A . 9 LYS O 1 1
10 7085 1 1 10 THR C C -4.908 -2.063 -4.700 1.00 . A A . 10 THR C 1 1
10 7086 1 1 10 THR CA C -4.102 -2.756 -3.607 1.00 . A A . 10 THR CA 1 1
10 7087 1 1 10 THR CB C -4.053 -4.267 -3.900 1.00 . A A . 10 THR CB 1 1
10 7088 1 1 10 THR CG2 C -2.630 -4.794 -3.788 1.00 . A A . 10 THR CG2 1 1
10 7089 1 1 10 THR H H -4.924 -3.241 -1.717 1.00 . A A . 10 THR H 1 1
10 7090 1 1 10 THR HA H -3.092 -2.374 -3.621 1.00 . A A . 10 THR HA 1 1
10 7091 1 1 10 THR HB H -4.405 -4.434 -4.908 1.00 . A A . 10 THR HB 1 1
10 7092 1 1 10 THR HG1 H -5.787 -5.028 -3.352 1.00 . A A . 10 THR HG1 1 1
10 7093 1 1 10 THR HG21 H -2.623 -5.855 -3.985 1.00 . A A . 10 THR HG21 1 1
10 7094 1 1 10 THR HG22 H -2.255 -4.609 -2.792 1.00 . A A . 10 THR HG22 1 1
10 7095 1 1 10 THR HG23 H -2.003 -4.290 -4.508 1.00 . A A . 10 THR HG23 1 1
10 7096 1 1 10 THR N N -4.666 -2.488 -2.289 1.00 . A A . 10 THR N 1 1
10 7097 1 1 10 THR O O -4.343 -1.512 -5.646 1.00 . A A . 10 THR O 1 1
10 7098 1 1 10 THR OG1 O -4.901 -4.972 -2.987 1.00 . A A . 10 THR OG1 1 1
10 7099 1 1 11 ILE C C -6.814 0.023 -5.674 1.00 . A A . 11 ILE C 1 1
10 7100 1 1 11 ILE CA C -7.111 -1.467 -5.541 1.00 . A A . 11 ILE CA 1 1
10 7101 1 1 11 ILE CB C -8.592 -1.651 -5.162 1.00 . A A . 11 ILE CB 1 1
10 7102 1 1 11 ILE CD1 C -10.129 -3.458 -4.238 1.00 . A A . 11 ILE CD1 1 1
10 7103 1 1 11 ILE CG1 C -8.953 -3.138 -5.134 1.00 . A A . 11 ILE CG1 1 1
10 7104 1 1 11 ILE CG2 C -9.487 -0.902 -6.138 1.00 . A A . 11 ILE CG2 1 1
10 7105 1 1 11 ILE H H -6.620 -2.548 -3.790 1.00 . A A . 11 ILE H 1 1
10 7106 1 1 11 ILE HA H -6.943 -1.944 -6.496 1.00 . A A . 11 ILE HA 1 1
10 7107 1 1 11 ILE HB H -8.744 -1.233 -4.179 1.00 . A A . 11 ILE HB 1 1
10 7108 1 1 11 ILE HD11 H -9.790 -4.038 -3.392 1.00 . A A . 11 ILE HD11 1 1
10 7109 1 1 11 ILE HD12 H -10.577 -2.540 -3.890 1.00 . A A . 11 ILE HD12 1 1
10 7110 1 1 11 ILE HD13 H -10.860 -4.027 -4.793 1.00 . A A . 11 ILE HD13 1 1
10 7111 1 1 11 ILE HG12 H -9.200 -3.461 -6.133 1.00 . A A . 11 ILE HG12 1 1
10 7112 1 1 11 ILE HG13 H -8.101 -3.701 -4.779 1.00 . A A . 11 ILE HG13 1 1
10 7113 1 1 11 ILE HG21 H -9.305 0.159 -6.051 1.00 . A A . 11 ILE HG21 1 1
10 7114 1 1 11 ILE HG22 H -9.266 -1.222 -7.146 1.00 . A A . 11 ILE HG22 1 1
10 7115 1 1 11 ILE HG23 H -10.521 -1.111 -5.912 1.00 . A A . 11 ILE HG23 1 1
10 7116 1 1 11 ILE N N -6.229 -2.094 -4.565 1.00 . A A . 11 ILE N 1 1
10 7117 1 1 11 ILE O O -6.880 0.584 -6.768 1.00 . A A . 11 ILE O 1 1
10 7118 1 1 12 ILE C C -4.823 2.352 -5.199 1.00 . A A . 12 ILE C 1 1
10 7119 1 1 12 ILE CA C -6.174 2.081 -4.546 1.00 . A A . 12 ILE CA 1 1
10 7120 1 1 12 ILE CB C -6.161 2.646 -3.114 1.00 . A A . 12 ILE CB 1 1
10 7121 1 1 12 ILE CD1 C -7.494 2.689 -0.946 1.00 . A A . 12 ILE CD1 1 1
10 7122 1 1 12 ILE CG1 C -7.283 2.018 -2.284 1.00 . A A . 12 ILE CG1 1 1
10 7123 1 1 12 ILE CG2 C -6.301 4.161 -3.141 1.00 . A A . 12 ILE CG2 1 1
10 7124 1 1 12 ILE H H -6.449 0.155 -3.713 1.00 . A A . 12 ILE H 1 1
10 7125 1 1 12 ILE HA H -6.942 2.592 -5.107 1.00 . A A . 12 ILE HA 1 1
10 7126 1 1 12 ILE HB H -5.211 2.405 -2.663 1.00 . A A . 12 ILE HB 1 1
10 7127 1 1 12 ILE HD11 H -8.101 2.056 -0.316 1.00 . A A . 12 ILE HD11 1 1
10 7128 1 1 12 ILE HD12 H -6.538 2.859 -0.473 1.00 . A A . 12 ILE HD12 1 1
10 7129 1 1 12 ILE HD13 H -7.995 3.636 -1.093 1.00 . A A . 12 ILE HD13 1 1
10 7130 1 1 12 ILE HG12 H -8.208 2.079 -2.835 1.00 . A A . 12 ILE HG12 1 1
10 7131 1 1 12 ILE HG13 H -7.046 0.979 -2.102 1.00 . A A . 12 ILE HG13 1 1
10 7132 1 1 12 ILE HG21 H -5.568 4.578 -3.816 1.00 . A A . 12 ILE HG21 1 1
10 7133 1 1 12 ILE HG22 H -7.292 4.425 -3.480 1.00 . A A . 12 ILE HG22 1 1
10 7134 1 1 12 ILE HG23 H -6.143 4.556 -2.149 1.00 . A A . 12 ILE HG23 1 1
10 7135 1 1 12 ILE N N -6.484 0.657 -4.554 1.00 . A A . 12 ILE N 1 1
10 7136 1 1 12 ILE O O -4.728 3.113 -6.161 1.00 . A A . 12 ILE O 1 1
10 7137 1 1 13 GLY C C -2.374 1.578 -6.693 1.00 . A A . 13 GLY C 1 1
10 7138 1 1 13 GLY CA C -2.446 1.907 -5.215 1.00 . A A . 13 GLY CA 1 1
10 7139 1 1 13 GLY H H -3.913 1.127 -3.903 1.00 . A A . 13 GLY H 1 1
10 7140 1 1 13 GLY HA2 H -2.149 2.936 -5.071 1.00 . A A . 13 GLY HA2 1 1
10 7141 1 1 13 GLY HA3 H -1.759 1.267 -4.682 1.00 . A A . 13 GLY HA3 1 1
10 7142 1 1 13 GLY N N -3.778 1.722 -4.670 1.00 . A A . 13 GLY N 1 1
10 7143 1 1 13 GLY O O -1.913 2.390 -7.496 1.00 . A A . 13 GLY O 1 1
10 7144 1 1 14 VAL C C -3.569 0.926 -9.337 1.00 . A A . 14 VAL C 1 1
10 7145 1 1 14 VAL CA C -2.812 -0.053 -8.446 1.00 . A A . 14 VAL CA 1 1
10 7146 1 1 14 VAL CB C -3.430 -1.455 -8.602 1.00 . A A . 14 VAL CB 1 1
10 7147 1 1 14 VAL CG1 C -3.471 -1.861 -10.068 1.00 . A A . 14 VAL CG1 1 1
10 7148 1 1 14 VAL CG2 C -2.654 -2.473 -7.781 1.00 . A A . 14 VAL CG2 1 1
10 7149 1 1 14 VAL H H -3.184 -0.221 -6.369 1.00 . A A . 14 VAL H 1 1
10 7150 1 1 14 VAL HA H -1.783 -0.098 -8.770 1.00 . A A . 14 VAL HA 1 1
10 7151 1 1 14 VAL HB H -4.444 -1.423 -8.233 1.00 . A A . 14 VAL HB 1 1
10 7152 1 1 14 VAL HG11 H -3.466 -2.938 -10.143 1.00 . A A . 14 VAL HG11 1 1
10 7153 1 1 14 VAL HG12 H -4.369 -1.470 -10.525 1.00 . A A . 14 VAL HG12 1 1
10 7154 1 1 14 VAL HG13 H -2.605 -1.461 -10.576 1.00 . A A . 14 VAL HG13 1 1
10 7155 1 1 14 VAL HG21 H -2.178 -3.181 -8.442 1.00 . A A . 14 VAL HG21 1 1
10 7156 1 1 14 VAL HG22 H -1.902 -1.966 -7.195 1.00 . A A . 14 VAL HG22 1 1
10 7157 1 1 14 VAL HG23 H -3.331 -2.995 -7.121 1.00 . A A . 14 VAL HG23 1 1
10 7158 1 1 14 VAL N N -2.828 0.382 -7.055 1.00 . A A . 14 VAL N 1 1
10 7159 1 1 14 VAL O O -3.061 1.362 -10.370 1.00 . A A . 14 VAL O 1 1
10 7160 1 1 15 SER C C -4.883 3.510 -9.932 1.00 . A A . 15 SER C 1 1
10 7161 1 1 15 SER CA C -5.616 2.194 -9.693 1.00 . A A . 15 SER CA 1 1
10 7162 1 1 15 SER CB C -6.933 2.456 -8.958 1.00 . A A . 15 SER CB 1 1
10 7163 1 1 15 SER H H -5.137 0.887 -8.097 1.00 . A A . 15 SER H 1 1
10 7164 1 1 15 SER HA H -5.832 1.736 -10.647 1.00 . A A . 15 SER HA 1 1
10 7165 1 1 15 SER HB2 H -7.482 1.532 -8.868 1.00 . A A . 15 SER HB2 1 1
10 7166 1 1 15 SER HB3 H -6.720 2.847 -7.974 1.00 . A A . 15 SER HB3 1 1
10 7167 1 1 15 SER HG H -7.755 4.221 -9.172 1.00 . A A . 15 SER HG 1 1
10 7168 1 1 15 SER N N -4.787 1.268 -8.930 1.00 . A A . 15 SER N 1 1
10 7169 1 1 15 SER O O -4.950 4.083 -11.019 1.00 . A A . 15 SER O 1 1
10 7170 1 1 15 SER OG O -7.730 3.395 -9.660 1.00 . A A . 15 SER OG 1 1
10 7171 1 1 16 VAL C C -2.235 5.083 -9.933 1.00 . A A . 16 VAL C 1 1
10 7172 1 1 16 VAL CA C -3.434 5.232 -9.004 1.00 . A A . 16 VAL CA 1 1
10 7173 1 1 16 VAL CB C -2.944 5.701 -7.621 1.00 . A A . 16 VAL CB 1 1
10 7174 1 1 16 VAL CG1 C -2.131 6.981 -7.749 1.00 . A A . 16 VAL CG1 1 1
10 7175 1 1 16 VAL CG2 C -4.120 5.900 -6.678 1.00 . A A . 16 VAL CG2 1 1
10 7176 1 1 16 VAL H H -4.167 3.482 -8.065 1.00 . A A . 16 VAL H 1 1
10 7177 1 1 16 VAL HA H -4.095 5.987 -9.403 1.00 . A A . 16 VAL HA 1 1
10 7178 1 1 16 VAL HB H -2.304 4.935 -7.209 1.00 . A A . 16 VAL HB 1 1
10 7179 1 1 16 VAL HG11 H -2.704 7.718 -8.292 1.00 . A A . 16 VAL HG11 1 1
10 7180 1 1 16 VAL HG12 H -1.896 7.358 -6.765 1.00 . A A . 16 VAL HG12 1 1
10 7181 1 1 16 VAL HG13 H -1.215 6.773 -8.283 1.00 . A A . 16 VAL HG13 1 1
10 7182 1 1 16 VAL HG21 H -4.234 6.952 -6.462 1.00 . A A . 16 VAL HG21 1 1
10 7183 1 1 16 VAL HG22 H -5.022 5.528 -7.143 1.00 . A A . 16 VAL HG22 1 1
10 7184 1 1 16 VAL HG23 H -3.941 5.361 -5.760 1.00 . A A . 16 VAL HG23 1 1
10 7185 1 1 16 VAL N N -4.182 3.984 -8.907 1.00 . A A . 16 VAL N 1 1
10 7186 1 1 16 VAL O O -2.071 5.851 -10.882 1.00 . A A . 16 VAL O 1 1
10 7187 1 1 17 LEU C C -0.571 3.765 -11.947 1.00 . A A . 17 LEU C 1 1
10 7188 1 1 17 LEU CA C -0.212 3.838 -10.466 1.00 . A A . 17 LEU CA 1 1
10 7189 1 1 17 LEU CB C 0.463 2.537 -10.028 1.00 . A A . 17 LEU CB 1 1
10 7190 1 1 17 LEU CD1 C 1.097 3.629 -7.863 1.00 . A A . 17 LEU CD1 1 1
10 7191 1 1 17 LEU CD2 C 1.881 1.307 -8.366 1.00 . A A . 17 LEU CD2 1 1
10 7192 1 1 17 LEU CG C 1.544 2.669 -8.955 1.00 . A A . 17 LEU CG 1 1
10 7193 1 1 17 LEU H H -1.581 3.511 -8.885 1.00 . A A . 17 LEU H 1 1
10 7194 1 1 17 LEU HA H 0.474 4.658 -10.314 1.00 . A A . 17 LEU HA 1 1
10 7195 1 1 17 LEU HB2 H -0.303 1.879 -9.647 1.00 . A A . 17 LEU HB2 1 1
10 7196 1 1 17 LEU HB3 H 0.916 2.090 -10.902 1.00 . A A . 17 LEU HB3 1 1
10 7197 1 1 17 LEU HD11 H 0.026 3.564 -7.743 1.00 . A A . 17 LEU HD11 1 1
10 7198 1 1 17 LEU HD12 H 1.368 4.637 -8.136 1.00 . A A . 17 LEU HD12 1 1
10 7199 1 1 17 LEU HD13 H 1.580 3.366 -6.933 1.00 . A A . 17 LEU HD13 1 1
10 7200 1 1 17 LEU HD21 H 2.224 1.430 -7.349 1.00 . A A . 17 LEU HD21 1 1
10 7201 1 1 17 LEU HD22 H 2.659 0.843 -8.955 1.00 . A A . 17 LEU HD22 1 1
10 7202 1 1 17 LEU HD23 H 1.000 0.683 -8.376 1.00 . A A . 17 LEU HD23 1 1
10 7203 1 1 17 LEU HG H 2.442 3.072 -9.404 1.00 . A A . 17 LEU HG 1 1
10 7204 1 1 17 LEU N N -1.398 4.089 -9.654 1.00 . A A . 17 LEU N 1 1
10 7205 1 1 17 LEU O O 0.137 4.308 -12.795 1.00 . A A . 17 LEU O 1 1
10 7206 1 1 18 SER C C -2.470 4.305 -14.234 1.00 . A A . 18 SER C 1 1
10 7207 1 1 18 SER CA C -2.128 2.947 -13.629 1.00 . A A . 18 SER CA 1 1
10 7208 1 1 18 SER CB C -3.348 2.026 -13.693 1.00 . A A . 18 SER CB 1 1
10 7209 1 1 18 SER H H -2.198 2.681 -11.529 1.00 . A A . 18 SER H 1 1
10 7210 1 1 18 SER HA H -1.323 2.505 -14.197 1.00 . A A . 18 SER HA 1 1
10 7211 1 1 18 SER HB2 H -3.102 1.074 -13.247 1.00 . A A . 18 SER HB2 1 1
10 7212 1 1 18 SER HB3 H -4.166 2.477 -13.150 1.00 . A A . 18 SER HB3 1 1
10 7213 1 1 18 SER HG H -4.656 2.120 -15.149 1.00 . A A . 18 SER HG 1 1
10 7214 1 1 18 SER N N -1.676 3.092 -12.250 1.00 . A A . 18 SER N 1 1
10 7215 1 1 18 SER O O -1.981 4.660 -15.307 1.00 . A A . 18 SER O 1 1
10 7216 1 1 18 SER OG O -3.754 1.811 -15.034 1.00 . A A . 18 SER OG 1 1
10 7217 1 1 19 VAL C C -2.509 7.228 -14.382 1.00 . A A . 19 VAL C 1 1
10 7218 1 1 19 VAL CA C -3.720 6.381 -14.005 1.00 . A A . 19 VAL CA 1 1
10 7219 1 1 19 VAL CB C -4.541 7.126 -12.936 1.00 . A A . 19 VAL CB 1 1
10 7220 1 1 19 VAL CG1 C -4.877 8.533 -13.406 1.00 . A A . 19 VAL CG1 1 1
10 7221 1 1 19 VAL CG2 C -5.805 6.351 -12.600 1.00 . A A . 19 VAL CG2 1 1
10 7222 1 1 19 VAL H H -3.668 4.724 -12.690 1.00 . A A . 19 VAL H 1 1
10 7223 1 1 19 VAL HA H -4.341 6.249 -14.879 1.00 . A A . 19 VAL HA 1 1
10 7224 1 1 19 VAL HB H -3.942 7.203 -12.040 1.00 . A A . 19 VAL HB 1 1
10 7225 1 1 19 VAL HG11 H -3.964 9.088 -13.563 1.00 . A A . 19 VAL HG11 1 1
10 7226 1 1 19 VAL HG12 H -5.432 8.481 -14.331 1.00 . A A . 19 VAL HG12 1 1
10 7227 1 1 19 VAL HG13 H -5.474 9.030 -12.655 1.00 . A A . 19 VAL HG13 1 1
10 7228 1 1 19 VAL HG21 H -6.632 6.747 -13.170 1.00 . A A . 19 VAL HG21 1 1
10 7229 1 1 19 VAL HG22 H -5.665 5.308 -12.847 1.00 . A A . 19 VAL HG22 1 1
10 7230 1 1 19 VAL HG23 H -6.016 6.445 -11.545 1.00 . A A . 19 VAL HG23 1 1
10 7231 1 1 19 VAL N N -3.313 5.061 -13.538 1.00 . A A . 19 VAL N 1 1
10 7232 1 1 19 VAL O O -2.530 7.952 -15.379 1.00 . A A . 19 VAL O 1 1
10 7233 1 1 20 LEU C C 0.444 7.425 -15.115 1.00 . A A . 20 LEU C 1 1
10 7234 1 1 20 LEU CA C -0.233 7.891 -13.830 1.00 . A A . 20 LEU CA 1 1
10 7235 1 1 20 LEU CB C 0.730 7.745 -12.651 1.00 . A A . 20 LEU CB 1 1
10 7236 1 1 20 LEU CD1 C 2.347 9.419 -13.583 1.00 . A A . 20 LEU CD1 1 1
10 7237 1 1 20 LEU CD2 C 3.028 7.958 -11.670 1.00 . A A . 20 LEU CD2 1 1
10 7238 1 1 20 LEU CG C 2.200 8.046 -12.944 1.00 . A A . 20 LEU CG 1 1
10 7239 1 1 20 LEU H H -1.497 6.540 -12.802 1.00 . A A . 20 LEU H 1 1
10 7240 1 1 20 LEU HA H -0.504 8.930 -13.936 1.00 . A A . 20 LEU HA 1 1
10 7241 1 1 20 LEU HB2 H 0.404 8.417 -11.872 1.00 . A A . 20 LEU HB2 1 1
10 7242 1 1 20 LEU HB3 H 0.665 6.726 -12.295 1.00 . A A . 20 LEU HB3 1 1
10 7243 1 1 20 LEU HD11 H 2.039 10.177 -12.879 1.00 . A A . 20 LEU HD11 1 1
10 7244 1 1 20 LEU HD12 H 1.727 9.473 -14.465 1.00 . A A . 20 LEU HD12 1 1
10 7245 1 1 20 LEU HD13 H 3.379 9.579 -13.858 1.00 . A A . 20 LEU HD13 1 1
10 7246 1 1 20 LEU HD21 H 3.046 8.923 -11.185 1.00 . A A . 20 LEU HD21 1 1
10 7247 1 1 20 LEU HD22 H 4.037 7.660 -11.916 1.00 . A A . 20 LEU HD22 1 1
10 7248 1 1 20 LEU HD23 H 2.588 7.229 -11.005 1.00 . A A . 20 LEU HD23 1 1
10 7249 1 1 20 LEU HG H 2.580 7.312 -13.641 1.00 . A A . 20 LEU HG 1 1
10 7250 1 1 20 LEU N N -1.455 7.133 -13.580 1.00 . A A . 20 LEU N 1 1
10 7251 1 1 20 LEU O O 0.634 8.206 -16.047 1.00 . A A . 20 LEU O 1 1
10 7252 1 1 21 VAL C C 0.668 5.876 -17.599 1.00 . A A . 21 VAL C 1 1
10 7253 1 1 21 VAL CA C 1.456 5.574 -16.330 1.00 . A A . 21 VAL CA 1 1
10 7254 1 1 21 VAL CB C 1.622 4.049 -16.192 1.00 . A A . 21 VAL CB 1 1
10 7255 1 1 21 VAL CG1 C 2.474 3.500 -17.326 1.00 . A A . 21 VAL CG1 1 1
10 7256 1 1 21 VAL CG2 C 2.229 3.699 -14.841 1.00 . A A . 21 VAL CG2 1 1
10 7257 1 1 21 VAL H H 0.626 5.573 -14.383 1.00 . A A . 21 VAL H 1 1
10 7258 1 1 21 VAL HA H 2.439 6.016 -16.414 1.00 . A A . 21 VAL HA 1 1
10 7259 1 1 21 VAL HB H 0.644 3.594 -16.253 1.00 . A A . 21 VAL HB 1 1
10 7260 1 1 21 VAL HG11 H 3.490 3.373 -16.984 1.00 . A A . 21 VAL HG11 1 1
10 7261 1 1 21 VAL HG12 H 2.078 2.546 -17.645 1.00 . A A . 21 VAL HG12 1 1
10 7262 1 1 21 VAL HG13 H 2.457 4.192 -18.156 1.00 . A A . 21 VAL HG13 1 1
10 7263 1 1 21 VAL HG21 H 3.101 3.081 -14.989 1.00 . A A . 21 VAL HG21 1 1
10 7264 1 1 21 VAL HG22 H 2.513 4.607 -14.328 1.00 . A A . 21 VAL HG22 1 1
10 7265 1 1 21 VAL HG23 H 1.503 3.163 -14.248 1.00 . A A . 21 VAL HG23 1 1
10 7266 1 1 21 VAL N N 0.804 6.146 -15.158 1.00 . A A . 21 VAL N 1 1
10 7267 1 1 21 VAL O O 1.227 6.337 -18.595 1.00 . A A . 21 VAL O 1 1
10 7268 1 1 22 VAL C C -1.330 7.280 -19.228 1.00 . A A . 22 VAL C 1 1
10 7269 1 1 22 VAL CA C -1.501 5.859 -18.704 1.00 . A A . 22 VAL CA 1 1
10 7270 1 1 22 VAL CB C -2.982 5.629 -18.348 1.00 . A A . 22 VAL CB 1 1
10 7271 1 1 22 VAL CG1 C -3.884 6.134 -19.463 1.00 . A A . 22 VAL CG1 1 1
10 7272 1 1 22 VAL CG2 C -3.240 4.157 -18.067 1.00 . A A . 22 VAL CG2 1 1
10 7273 1 1 22 VAL H H -1.022 5.247 -16.735 1.00 . A A . 22 VAL H 1 1
10 7274 1 1 22 VAL HA H -1.228 5.162 -19.484 1.00 . A A . 22 VAL HA 1 1
10 7275 1 1 22 VAL HB H -3.206 6.190 -17.452 1.00 . A A . 22 VAL HB 1 1
10 7276 1 1 22 VAL HG11 H -3.796 7.208 -19.539 1.00 . A A . 22 VAL HG11 1 1
10 7277 1 1 22 VAL HG12 H -3.589 5.680 -20.398 1.00 . A A . 22 VAL HG12 1 1
10 7278 1 1 22 VAL HG13 H -4.909 5.872 -19.243 1.00 . A A . 22 VAL HG13 1 1
10 7279 1 1 22 VAL HG21 H -4.163 4.053 -17.516 1.00 . A A . 22 VAL HG21 1 1
10 7280 1 1 22 VAL HG22 H -3.316 3.619 -19.001 1.00 . A A . 22 VAL HG22 1 1
10 7281 1 1 22 VAL HG23 H -2.425 3.753 -17.485 1.00 . A A . 22 VAL HG23 1 1
10 7282 1 1 22 VAL N N -0.634 5.614 -17.557 1.00 . A A . 22 VAL N 1 1
10 7283 1 1 22 VAL O O -1.072 7.488 -20.414 1.00 . A A . 22 VAL O 1 1
10 7284 1 1 23 SER C C 0.012 9.917 -19.370 1.00 . A A . 23 SER C 1 1
10 7285 1 1 23 SER CA C -1.339 9.658 -18.710 1.00 . A A . 23 SER CA 1 1
10 7286 1 1 23 SER CB C -1.499 10.553 -17.480 1.00 . A A . 23 SER CB 1 1
10 7287 1 1 23 SER H H -1.680 8.025 -17.406 1.00 . A A . 23 SER H 1 1
10 7288 1 1 23 SER HA H -2.122 9.890 -19.417 1.00 . A A . 23 SER HA 1 1
10 7289 1 1 23 SER HB2 H -2.493 10.434 -17.077 1.00 . A A . 23 SER HB2 1 1
10 7290 1 1 23 SER HB3 H -0.771 10.267 -16.733 1.00 . A A . 23 SER HB3 1 1
10 7291 1 1 23 SER HG H -2.117 12.283 -18.159 1.00 . A A . 23 SER HG 1 1
10 7292 1 1 23 SER N N -1.475 8.255 -18.337 1.00 . A A . 23 SER N 1 1
10 7293 1 1 23 SER O O 0.082 10.323 -20.530 1.00 . A A . 23 SER O 1 1
10 7294 1 1 23 SER OG O -1.301 11.916 -17.811 1.00 . A A . 23 SER OG 1 1
10 7295 1 1 24 VAL C C 2.622 9.199 -20.480 1.00 . A A . 24 VAL C 1 1
10 7296 1 1 24 VAL CA C 2.434 9.884 -19.132 1.00 . A A . 24 VAL CA 1 1
10 7297 1 1 24 VAL CB C 3.493 9.355 -18.147 1.00 . A A . 24 VAL CB 1 1
10 7298 1 1 24 VAL CG1 C 4.894 9.669 -18.649 1.00 . A A . 24 VAL CG1 1 1
10 7299 1 1 24 VAL CG2 C 3.271 9.940 -16.760 1.00 . A A . 24 VAL CG2 1 1
10 7300 1 1 24 VAL H H 0.964 9.356 -17.703 1.00 . A A . 24 VAL H 1 1
10 7301 1 1 24 VAL HA H 2.587 10.947 -19.254 1.00 . A A . 24 VAL HA 1 1
10 7302 1 1 24 VAL HB H 3.391 8.282 -18.082 1.00 . A A . 24 VAL HB 1 1
10 7303 1 1 24 VAL HG11 H 4.860 10.539 -19.289 1.00 . A A . 24 VAL HG11 1 1
10 7304 1 1 24 VAL HG12 H 5.543 9.865 -17.808 1.00 . A A . 24 VAL HG12 1 1
10 7305 1 1 24 VAL HG13 H 5.274 8.826 -19.208 1.00 . A A . 24 VAL HG13 1 1
10 7306 1 1 24 VAL HG21 H 3.081 9.141 -16.059 1.00 . A A . 24 VAL HG21 1 1
10 7307 1 1 24 VAL HG22 H 4.153 10.485 -16.454 1.00 . A A . 24 VAL HG22 1 1
10 7308 1 1 24 VAL HG23 H 2.425 10.610 -16.783 1.00 . A A . 24 VAL HG23 1 1
10 7309 1 1 24 VAL N N 1.084 9.679 -18.621 1.00 . A A . 24 VAL N 1 1
10 7310 1 1 24 VAL O O 3.239 9.753 -21.390 1.00 . A A . 24 VAL O 1 1
10 7311 1 1 25 VAL C C 1.667 8.028 -23.026 1.00 . A A . 25 VAL C 1 1
10 7312 1 1 25 VAL CA C 2.193 7.227 -21.841 1.00 . A A . 25 VAL CA 1 1
10 7313 1 1 25 VAL CB C 1.421 5.897 -21.751 1.00 . A A . 25 VAL CB 1 1
10 7314 1 1 25 VAL CG1 C 0.964 5.450 -23.131 1.00 . A A . 25 VAL CG1 1 1
10 7315 1 1 25 VAL CG2 C 2.277 4.827 -21.091 1.00 . A A . 25 VAL CG2 1 1
10 7316 1 1 25 VAL H H 1.607 7.599 -19.842 1.00 . A A . 25 VAL H 1 1
10 7317 1 1 25 VAL HA H 3.237 7.002 -22.006 1.00 . A A . 25 VAL HA 1 1
10 7318 1 1 25 VAL HB H 0.544 6.054 -21.139 1.00 . A A . 25 VAL HB 1 1
10 7319 1 1 25 VAL HG11 H 0.080 6.003 -23.413 1.00 . A A . 25 VAL HG11 1 1
10 7320 1 1 25 VAL HG12 H 1.750 5.635 -23.848 1.00 . A A . 25 VAL HG12 1 1
10 7321 1 1 25 VAL HG13 H 0.736 4.394 -23.110 1.00 . A A . 25 VAL HG13 1 1
10 7322 1 1 25 VAL HG21 H 2.568 4.094 -21.829 1.00 . A A . 25 VAL HG21 1 1
10 7323 1 1 25 VAL HG22 H 3.162 5.283 -20.670 1.00 . A A . 25 VAL HG22 1 1
10 7324 1 1 25 VAL HG23 H 1.713 4.346 -20.307 1.00 . A A . 25 VAL HG23 1 1
10 7325 1 1 25 VAL N N 2.086 7.989 -20.602 1.00 . A A . 25 VAL N 1 1
10 7326 1 1 25 VAL O O 2.406 8.325 -23.965 1.00 . A A . 25 VAL O 1 1
10 7327 1 1 26 ALA C C 0.408 10.518 -24.184 1.00 . A A . 26 ALA C 1 1
10 7328 1 1 26 ALA CA C -0.240 9.145 -24.045 1.00 . A A . 26 ALA CA 1 1
10 7329 1 1 26 ALA CB C -1.733 9.288 -23.789 1.00 . A A . 26 ALA CB 1 1
10 7330 1 1 26 ALA H H -0.153 8.109 -22.202 1.00 . A A . 26 ALA H 1 1
10 7331 1 1 26 ALA HA H -0.109 8.600 -24.969 1.00 . A A . 26 ALA HA 1 1
10 7332 1 1 26 ALA HB1 H -1.894 10.005 -22.997 1.00 . A A . 26 ALA HB1 1 1
10 7333 1 1 26 ALA HB2 H -2.222 9.628 -24.689 1.00 . A A . 26 ALA HB2 1 1
10 7334 1 1 26 ALA HB3 H -2.141 8.332 -23.497 1.00 . A A . 26 ALA HB3 1 1
10 7335 1 1 26 ALA N N 0.385 8.375 -22.976 1.00 . A A . 26 ALA N 1 1
10 7336 1 1 26 ALA O O 0.537 11.045 -25.289 1.00 . A A . 26 ALA O 1 1
10 7337 1 1 27 VAL C C 2.608 12.457 -24.043 1.00 . A A . 27 VAL C 1 1
10 7338 1 1 27 VAL CA C 1.450 12.405 -23.053 1.00 . A A . 27 VAL CA 1 1
10 7339 1 1 27 VAL CB C 1.971 12.773 -21.651 1.00 . A A . 27 VAL CB 1 1
10 7340 1 1 27 VAL CG1 C 2.941 13.941 -21.731 1.00 . A A . 27 VAL CG1 1 1
10 7341 1 1 27 VAL CG2 C 0.811 13.095 -20.720 1.00 . A A . 27 VAL CG2 1 1
10 7342 1 1 27 VAL H H 0.684 10.623 -22.207 1.00 . A A . 27 VAL H 1 1
10 7343 1 1 27 VAL HA H 0.708 13.136 -23.342 1.00 . A A . 27 VAL HA 1 1
10 7344 1 1 27 VAL HB H 2.500 11.921 -21.251 1.00 . A A . 27 VAL HB 1 1
10 7345 1 1 27 VAL HG11 H 2.488 14.747 -22.290 1.00 . A A . 27 VAL HG11 1 1
10 7346 1 1 27 VAL HG12 H 3.178 14.282 -20.734 1.00 . A A . 27 VAL HG12 1 1
10 7347 1 1 27 VAL HG13 H 3.846 13.624 -22.228 1.00 . A A . 27 VAL HG13 1 1
10 7348 1 1 27 VAL HG21 H 1.031 12.723 -19.731 1.00 . A A . 27 VAL HG21 1 1
10 7349 1 1 27 VAL HG22 H 0.669 14.165 -20.678 1.00 . A A . 27 VAL HG22 1 1
10 7350 1 1 27 VAL HG23 H -0.089 12.627 -21.090 1.00 . A A . 27 VAL HG23 1 1
10 7351 1 1 27 VAL N N 0.814 11.093 -23.057 1.00 . A A . 27 VAL N 1 1
10 7352 1 1 27 VAL O O 2.606 13.261 -24.976 1.00 . A A . 27 VAL O 1 1
10 7353 1 1 28 LEU C C 4.370 11.093 -26.113 1.00 . A A . 28 LEU C 1 1
10 7354 1 1 28 LEU CA C 4.763 11.542 -24.709 1.00 . A A . 28 LEU CA 1 1
10 7355 1 1 28 LEU CB C 5.814 10.592 -24.133 1.00 . A A . 28 LEU CB 1 1
10 7356 1 1 28 LEU CD1 C 6.327 9.807 -21.808 1.00 . A A . 28 LEU CD1 1 1
10 7357 1 1 28 LEU CD2 C 7.831 11.464 -22.925 1.00 . A A . 28 LEU CD2 1 1
10 7358 1 1 28 LEU CG C 6.396 10.981 -22.773 1.00 . A A . 28 LEU CG 1 1
10 7359 1 1 28 LEU H H 3.542 10.980 -23.074 1.00 . A A . 28 LEU H 1 1
10 7360 1 1 28 LEU HA H 5.180 12.536 -24.766 1.00 . A A . 28 LEU HA 1 1
10 7361 1 1 28 LEU HB2 H 5.361 9.618 -24.032 1.00 . A A . 28 LEU HB2 1 1
10 7362 1 1 28 LEU HB3 H 6.631 10.536 -24.839 1.00 . A A . 28 LEU HB3 1 1
10 7363 1 1 28 LEU HD11 H 7.196 9.180 -21.941 1.00 . A A . 28 LEU HD11 1 1
10 7364 1 1 28 LEU HD12 H 5.434 9.232 -22.005 1.00 . A A . 28 LEU HD12 1 1
10 7365 1 1 28 LEU HD13 H 6.300 10.177 -20.793 1.00 . A A . 28 LEU HD13 1 1
10 7366 1 1 28 LEU HD21 H 8.139 11.967 -22.020 1.00 . A A . 28 LEU HD21 1 1
10 7367 1 1 28 LEU HD22 H 7.893 12.151 -23.757 1.00 . A A . 28 LEU HD22 1 1
10 7368 1 1 28 LEU HD23 H 8.478 10.619 -23.106 1.00 . A A . 28 LEU HD23 1 1
10 7369 1 1 28 LEU HG H 5.812 11.789 -22.356 1.00 . A A . 28 LEU HG 1 1
10 7370 1 1 28 LEU N N 3.597 11.595 -23.834 1.00 . A A . 28 LEU N 1 1
10 7371 1 1 28 LEU O O 4.960 11.527 -27.103 1.00 . A A . 28 LEU O 1 1
10 7372 1 1 29 VAL C C 2.494 10.857 -28.401 1.00 . A A . 29 VAL C 1 1
10 7373 1 1 29 VAL CA C 2.896 9.715 -27.474 1.00 . A A . 29 VAL CA 1 1
10 7374 1 1 29 VAL CB C 1.694 8.768 -27.295 1.00 . A A . 29 VAL CB 1 1
10 7375 1 1 29 VAL CG1 C 0.985 8.547 -28.622 1.00 . A A . 29 VAL CG1 1 1
10 7376 1 1 29 VAL CG2 C 2.145 7.445 -26.695 1.00 . A A . 29 VAL CG2 1 1
10 7377 1 1 29 VAL H H 2.940 9.912 -25.368 1.00 . A A . 29 VAL H 1 1
10 7378 1 1 29 VAL HA H 3.701 9.159 -27.932 1.00 . A A . 29 VAL HA 1 1
10 7379 1 1 29 VAL HB H 0.996 9.230 -26.612 1.00 . A A . 29 VAL HB 1 1
10 7380 1 1 29 VAL HG11 H 0.645 7.524 -28.682 1.00 . A A . 29 VAL HG11 1 1
10 7381 1 1 29 VAL HG12 H 0.139 9.214 -28.694 1.00 . A A . 29 VAL HG12 1 1
10 7382 1 1 29 VAL HG13 H 1.670 8.746 -29.433 1.00 . A A . 29 VAL HG13 1 1
10 7383 1 1 29 VAL HG21 H 3.087 7.583 -26.186 1.00 . A A . 29 VAL HG21 1 1
10 7384 1 1 29 VAL HG22 H 1.403 7.097 -25.990 1.00 . A A . 29 VAL HG22 1 1
10 7385 1 1 29 VAL HG23 H 2.264 6.714 -27.481 1.00 . A A . 29 VAL HG23 1 1
10 7386 1 1 29 VAL N N 3.370 10.221 -26.192 1.00 . A A . 29 VAL N 1 1
10 7387 1 1 29 VAL O O 2.921 10.914 -29.555 1.00 . A A . 29 VAL O 1 1
10 7388 1 1 30 TYR C C 2.239 14.033 -28.651 1.00 . A A . 30 TYR C 1 1
10 7389 1 1 30 TYR CA C 1.210 12.907 -28.671 1.00 . A A . 30 TYR CA 1 1
10 7390 1 1 30 TYR CB C -0.128 13.414 -28.133 1.00 . A A . 30 TYR CB 1 1
10 7391 1 1 30 TYR CD1 C -0.866 14.492 -30.293 1.00 . A A . 30 TYR CD1 1 1
10 7392 1 1 30 TYR CD2 C -1.061 15.755 -28.282 1.00 . A A . 30 TYR CD2 1 1
10 7393 1 1 30 TYR CE1 C -1.384 15.550 -31.014 1.00 . A A . 30 TYR CE1 1 1
10 7394 1 1 30 TYR CE2 C -1.581 16.819 -28.995 1.00 . A A . 30 TYR CE2 1 1
10 7395 1 1 30 TYR CG C -0.696 14.575 -28.917 1.00 . A A . 30 TYR CG 1 1
10 7396 1 1 30 TYR CZ C -1.740 16.711 -30.360 1.00 . A A . 30 TYR CZ 1 1
10 7397 1 1 30 TYR H H 1.365 11.666 -26.964 1.00 . A A . 30 TYR H 1 1
10 7398 1 1 30 TYR HA H 1.075 12.577 -29.691 1.00 . A A . 30 TYR HA 1 1
10 7399 1 1 30 TYR HB2 H -0.848 12.610 -28.163 1.00 . A A . 30 TYR HB2 1 1
10 7400 1 1 30 TYR HB3 H 0.002 13.736 -27.110 1.00 . A A . 30 TYR HB3 1 1
10 7401 1 1 30 TYR HD1 H -0.586 13.581 -30.803 1.00 . A A . 30 TYR HD1 1 1
10 7402 1 1 30 TYR HD2 H -0.935 15.836 -27.212 1.00 . A A . 30 TYR HD2 1 1
10 7403 1 1 30 TYR HE1 H -1.509 15.467 -32.084 1.00 . A A . 30 TYR HE1 1 1
10 7404 1 1 30 TYR HE2 H -1.860 17.728 -28.483 1.00 . A A . 30 TYR HE2 1 1
10 7405 1 1 30 TYR HH H -2.597 18.429 -30.466 1.00 . A A . 30 TYR HH 1 1
10 7406 1 1 30 TYR N N 1.672 11.766 -27.889 1.00 . A A . 30 TYR N 1 1
10 7407 1 1 30 TYR O O 2.557 14.620 -29.686 1.00 . A A . 30 TYR O 1 1
10 7408 1 1 30 TYR OH O -2.256 17.769 -31.074 1.00 . A A . 30 TYR OH 1 1
10 7409 1 1 31 LYS C C 4.958 15.135 -28.206 1.00 . A A . 31 LYS C 1 1
10 7410 1 1 31 LYS CA C 3.752 15.384 -27.305 1.00 . A A . 31 LYS CA 1 1
10 7411 1 1 31 LYS CB C 4.203 15.473 -25.845 1.00 . A A . 31 LYS CB 1 1
10 7412 1 1 31 LYS CD C 6.243 16.068 -24.506 1.00 . A A . 31 LYS CD 1 1
10 7413 1 1 31 LYS CE C 7.019 14.822 -24.905 1.00 . A A . 31 LYS CE 1 1
10 7414 1 1 31 LYS CG C 5.290 16.506 -25.606 1.00 . A A . 31 LYS CG 1 1
10 7415 1 1 31 LYS H H 2.464 13.827 -26.675 1.00 . A A . 31 LYS H 1 1
10 7416 1 1 31 LYS HA H 3.293 16.319 -27.589 1.00 . A A . 31 LYS HA 1 1
10 7417 1 1 31 LYS HB2 H 3.351 15.729 -25.233 1.00 . A A . 31 LYS HB2 1 1
10 7418 1 1 31 LYS HB3 H 4.578 14.507 -25.538 1.00 . A A . 31 LYS HB3 1 1
10 7419 1 1 31 LYS HD2 H 6.943 16.866 -24.309 1.00 . A A . 31 LYS HD2 1 1
10 7420 1 1 31 LYS HD3 H 5.674 15.856 -23.612 1.00 . A A . 31 LYS HD3 1 1
10 7421 1 1 31 LYS HE2 H 6.545 13.960 -24.461 1.00 . A A . 31 LYS HE2 1 1
10 7422 1 1 31 LYS HE3 H 6.998 14.729 -25.981 1.00 . A A . 31 LYS HE3 1 1
10 7423 1 1 31 LYS HG2 H 5.850 16.644 -26.519 1.00 . A A . 31 LYS HG2 1 1
10 7424 1 1 31 LYS HG3 H 4.830 17.441 -25.319 1.00 . A A . 31 LYS HG3 1 1
10 7425 1 1 31 LYS HZ1 H 8.496 15.360 -23.530 1.00 . A A . 31 LYS HZ1 1 1
10 7426 1 1 31 LYS HZ2 H 9.009 15.410 -25.140 1.00 . A A . 31 LYS HZ2 1 1
10 7427 1 1 31 LYS HZ3 H 8.823 13.921 -24.358 1.00 . A A . 31 LYS HZ3 1 1
10 7428 1 1 31 LYS N N 2.758 14.330 -27.464 1.00 . A A . 31 LYS N 1 1
10 7429 1 1 31 LYS NZ N 8.436 14.882 -24.452 1.00 . A A . 31 LYS NZ 1 1
10 7430 1 1 31 LYS O O 5.294 15.962 -29.053 1.00 . A A . 31 LYS O 1 1
10 7431 1 1 32 PHE C C 6.390 13.420 -30.276 1.00 . A A . 32 PHE C 1 1
10 7432 1 1 32 PHE CA C 6.773 13.631 -28.814 1.00 . A A . 32 PHE CA 1 1
10 7433 1 1 32 PHE CB C 7.426 12.364 -28.257 1.00 . A A . 32 PHE CB 1 1
10 7434 1 1 32 PHE CD1 C 9.437 11.728 -29.617 1.00 . A A . 32 PHE CD1 1 1
10 7435 1 1 32 PHE CD2 C 9.782 12.844 -27.538 1.00 . A A . 32 PHE CD2 1 1
10 7436 1 1 32 PHE CE1 C 10.803 11.678 -29.820 1.00 . A A . 32 PHE CE1 1 1
10 7437 1 1 32 PHE CE2 C 11.149 12.797 -27.736 1.00 . A A . 32 PHE CE2 1 1
10 7438 1 1 32 PHE CG C 8.911 12.311 -28.475 1.00 . A A . 32 PHE CG 1 1
10 7439 1 1 32 PHE CZ C 11.660 12.212 -28.878 1.00 . A A . 32 PHE CZ 1 1
10 7440 1 1 32 PHE H H 5.289 13.370 -27.326 1.00 . A A . 32 PHE H 1 1
10 7441 1 1 32 PHE HA H 7.477 14.446 -28.752 1.00 . A A . 32 PHE HA 1 1
10 7442 1 1 32 PHE HB2 H 7.245 12.311 -27.194 1.00 . A A . 32 PHE HB2 1 1
10 7443 1 1 32 PHE HB3 H 6.988 11.502 -28.737 1.00 . A A . 32 PHE HB3 1 1
10 7444 1 1 32 PHE HD1 H 8.767 11.309 -30.355 1.00 . A A . 32 PHE HD1 1 1
10 7445 1 1 32 PHE HD2 H 9.383 13.301 -26.644 1.00 . A A . 32 PHE HD2 1 1
10 7446 1 1 32 PHE HE1 H 11.200 11.220 -30.714 1.00 . A A . 32 PHE HE1 1 1
10 7447 1 1 32 PHE HE2 H 11.817 13.215 -26.998 1.00 . A A . 32 PHE HE2 1 1
10 7448 1 1 32 PHE HZ H 12.728 12.174 -29.035 1.00 . A A . 32 PHE HZ 1 1
10 7449 1 1 32 PHE N N 5.604 13.989 -28.018 1.00 . A A . 32 PHE N 1 1
10 7450 1 1 32 PHE O O 7.232 13.515 -31.169 1.00 . A A . 32 PHE O 1 1
10 7451 1 1 33 TYR C C 5.167 13.953 -32.828 1.00 . A A . 33 TYR C 1 1
10 7452 1 1 33 TYR CA C 4.621 12.904 -31.864 1.00 . A A . 33 TYR CA 1 1
10 7453 1 1 33 TYR CB C 3.091 12.927 -31.881 1.00 . A A . 33 TYR CB 1 1
10 7454 1 1 33 TYR CD1 C 2.656 12.144 -34.242 1.00 . A A . 33 TYR CD1 1 1
10 7455 1 1 33 TYR CD2 C 1.733 10.875 -32.448 1.00 . A A . 33 TYR CD2 1 1
10 7456 1 1 33 TYR CE1 C 2.101 11.267 -35.154 1.00 . A A . 33 TYR CE1 1 1
10 7457 1 1 33 TYR CE2 C 1.176 9.992 -33.353 1.00 . A A . 33 TYR CE2 1 1
10 7458 1 1 33 TYR CG C 2.483 11.964 -32.875 1.00 . A A . 33 TYR CG 1 1
10 7459 1 1 33 TYR CZ C 1.363 10.192 -34.705 1.00 . A A . 33 TYR CZ 1 1
10 7460 1 1 33 TYR H H 4.491 13.070 -29.759 1.00 . A A . 33 TYR H 1 1
10 7461 1 1 33 TYR HA H 4.960 11.929 -32.181 1.00 . A A . 33 TYR HA 1 1
10 7462 1 1 33 TYR HB2 H 2.723 12.667 -30.901 1.00 . A A . 33 TYR HB2 1 1
10 7463 1 1 33 TYR HB3 H 2.756 13.922 -32.135 1.00 . A A . 33 TYR HB3 1 1
10 7464 1 1 33 TYR HD1 H 3.235 12.986 -34.591 1.00 . A A . 33 TYR HD1 1 1
10 7465 1 1 33 TYR HD2 H 1.588 10.721 -31.389 1.00 . A A . 33 TYR HD2 1 1
10 7466 1 1 33 TYR HE1 H 2.248 11.423 -36.213 1.00 . A A . 33 TYR HE1 1 1
10 7467 1 1 33 TYR HE2 H 0.597 9.151 -33.001 1.00 . A A . 33 TYR HE2 1 1
10 7468 1 1 33 TYR HH H 0.060 9.735 -36.043 1.00 . A A . 33 TYR HH 1 1
10 7469 1 1 33 TYR N N 5.115 13.132 -30.512 1.00 . A A . 33 TYR N 1 1
10 7470 1 1 33 TYR O O 5.707 13.622 -33.884 1.00 . A A . 33 TYR O 1 1
10 7471 1 1 33 TYR OH O 0.808 9.316 -35.609 1.00 . A A . 33 TYR OH 1 1
10 7472 1 1 34 PHE C C 7.025 16.328 -33.354 1.00 . A A . 34 PHE C 1 1
10 7473 1 1 34 PHE CA C 5.501 16.320 -33.286 1.00 . A A . 34 PHE CA 1 1
10 7474 1 1 34 PHE CB C 4.997 17.657 -32.739 1.00 . A A . 34 PHE CB 1 1
10 7475 1 1 34 PHE CD1 C 3.476 18.223 -34.653 1.00 . A A . 34 PHE CD1 1 1
10 7476 1 1 34 PHE CD2 C 5.076 19.848 -33.959 1.00 . A A . 34 PHE CD2 1 1
10 7477 1 1 34 PHE CE1 C 3.021 19.083 -35.634 1.00 . A A . 34 PHE CE1 1 1
10 7478 1 1 34 PHE CE2 C 4.626 20.713 -34.939 1.00 . A A . 34 PHE CE2 1 1
10 7479 1 1 34 PHE CG C 4.506 18.595 -33.805 1.00 . A A . 34 PHE CG 1 1
10 7480 1 1 34 PHE CZ C 3.598 20.330 -35.778 1.00 . A A . 34 PHE CZ 1 1
10 7481 1 1 34 PHE H H 4.584 15.422 -31.603 1.00 . A A . 34 PHE H 1 1
10 7482 1 1 34 PHE HA H 5.109 16.178 -34.282 1.00 . A A . 34 PHE HA 1 1
10 7483 1 1 34 PHE HB2 H 4.180 17.474 -32.057 1.00 . A A . 34 PHE HB2 1 1
10 7484 1 1 34 PHE HB3 H 5.800 18.146 -32.209 1.00 . A A . 34 PHE HB3 1 1
10 7485 1 1 34 PHE HD1 H 3.024 17.247 -34.541 1.00 . A A . 34 PHE HD1 1 1
10 7486 1 1 34 PHE HD2 H 5.881 20.149 -33.305 1.00 . A A . 34 PHE HD2 1 1
10 7487 1 1 34 PHE HE1 H 2.218 18.780 -36.289 1.00 . A A . 34 PHE HE1 1 1
10 7488 1 1 34 PHE HE2 H 5.079 21.687 -35.049 1.00 . A A . 34 PHE HE2 1 1
10 7489 1 1 34 PHE HZ H 3.244 21.004 -36.544 1.00 . A A . 34 PHE HZ 1 1
10 7490 1 1 34 PHE N N 5.023 15.221 -32.456 1.00 . A A . 34 PHE N 1 1
10 7491 1 1 34 PHE O O 7.610 16.555 -34.414 1.00 . A A . 34 PHE O 1 1
10 7492 1 1 35 HIS C C 9.702 15.138 -33.217 1.00 . A A . 35 HIS C 1 1
10 7493 1 1 35 HIS CA C 9.120 16.055 -32.145 1.00 . A A . 35 HIS CA 1 1
10 7494 1 1 35 HIS CB C 9.578 15.595 -30.760 1.00 . A A . 35 HIS CB 1 1
10 7495 1 1 35 HIS CD2 C 10.230 17.990 -30.009 1.00 . A A . 35 HIS CD2 1 1
10 7496 1 1 35 HIS CE1 C 9.886 17.756 -27.857 1.00 . A A . 35 HIS CE1 1 1
10 7497 1 1 35 HIS CG C 9.807 16.721 -29.800 1.00 . A A . 35 HIS CG 1 1
10 7498 1 1 35 HIS H H 7.143 15.903 -31.404 1.00 . A A . 35 HIS H 1 1
10 7499 1 1 35 HIS HA H 9.476 17.059 -32.316 1.00 . A A . 35 HIS HA 1 1
10 7500 1 1 35 HIS HB2 H 8.824 14.947 -30.337 1.00 . A A . 35 HIS HB2 1 1
10 7501 1 1 35 HIS HB3 H 10.504 15.046 -30.858 1.00 . A A . 35 HIS HB3 1 1
10 7502 1 1 35 HIS HD1 H 9.292 15.801 -27.976 1.00 . A A . 35 HIS HD1 1 1
10 7503 1 1 35 HIS HD2 H 10.487 18.432 -30.962 1.00 . A A . 35 HIS HD2 1 1
10 7504 1 1 35 HIS HE1 H 9.817 17.961 -26.799 1.00 . A A . 35 HIS HE1 1 1
10 7505 1 1 35 HIS N N 7.664 16.077 -32.216 1.00 . A A . 35 HIS N 1 1
10 7506 1 1 35 HIS ND1 N 9.602 16.606 -28.442 1.00 . A A . 35 HIS ND1 1 1
10 7507 1 1 35 HIS NE2 N 10.270 18.612 -28.786 1.00 . A A . 35 HIS NE2 1 1
10 7508 1 1 35 HIS O O 10.760 15.419 -33.781 1.00 . A A . 35 HIS O 1 1
10 7509 1 1 36 LEU C C 9.548 13.737 -35.870 1.00 . A A . 36 LEU C 1 1
10 7510 1 1 36 LEU CA C 9.453 13.082 -34.496 1.00 . A A . 36 LEU CA 1 1
10 7511 1 1 36 LEU CB C 8.497 11.889 -34.552 1.00 . A A . 36 LEU CB 1 1
10 7512 1 1 36 LEU CD1 C 7.146 10.349 -33.108 1.00 . A A . 36 LEU CD1 1 1
10 7513 1 1 36 LEU CD2 C 9.560 9.856 -33.540 1.00 . A A . 36 LEU CD2 1 1
10 7514 1 1 36 LEU CG C 8.522 10.952 -33.344 1.00 . A A . 36 LEU CG 1 1
10 7515 1 1 36 LEU H H 8.170 13.871 -33.009 1.00 . A A . 36 LEU H 1 1
10 7516 1 1 36 LEU HA H 10.434 12.734 -34.207 1.00 . A A . 36 LEU HA 1 1
10 7517 1 1 36 LEU HB2 H 7.494 12.273 -34.651 1.00 . A A . 36 LEU HB2 1 1
10 7518 1 1 36 LEU HB3 H 8.747 11.308 -35.428 1.00 . A A . 36 LEU HB3 1 1
10 7519 1 1 36 LEU HD11 H 7.118 9.347 -33.510 1.00 . A A . 36 LEU HD11 1 1
10 7520 1 1 36 LEU HD12 H 6.399 10.954 -33.598 1.00 . A A . 36 LEU HD12 1 1
10 7521 1 1 36 LEU HD13 H 6.944 10.317 -32.047 1.00 . A A . 36 LEU HD13 1 1
10 7522 1 1 36 LEU HD21 H 9.388 9.363 -34.485 1.00 . A A . 36 LEU HD21 1 1
10 7523 1 1 36 LEU HD22 H 9.479 9.136 -32.739 1.00 . A A . 36 LEU HD22 1 1
10 7524 1 1 36 LEU HD23 H 10.548 10.291 -33.536 1.00 . A A . 36 LEU HD23 1 1
10 7525 1 1 36 LEU HG H 8.794 11.517 -32.463 1.00 . A A . 36 LEU HG 1 1
10 7526 1 1 36 LEU N N 9.005 14.041 -33.492 1.00 . A A . 36 LEU N 1 1
10 7527 1 1 36 LEU O O 10.574 13.641 -36.544 1.00 . A A . 36 LEU O 1 1
10 7528 1 1 37 MET C C 9.555 16.110 -37.677 1.00 . A A . 37 MET C 1 1
10 7529 1 1 37 MET CA C 8.438 15.077 -37.571 1.00 . A A . 37 MET CA 1 1
10 7530 1 1 37 MET CB C 7.081 15.752 -37.781 1.00 . A A . 37 MET CB 1 1
10 7531 1 1 37 MET CE C 4.366 14.645 -36.240 1.00 . A A . 37 MET CE 1 1
10 7532 1 1 37 MET CG C 6.047 14.849 -38.434 1.00 . A A . 37 MET CG 1 1
10 7533 1 1 37 MET H H 7.686 14.444 -35.697 1.00 . A A . 37 MET H 1 1
10 7534 1 1 37 MET HA H 8.580 14.330 -38.338 1.00 . A A . 37 MET HA 1 1
10 7535 1 1 37 MET HB2 H 6.698 16.068 -36.822 1.00 . A A . 37 MET HB2 1 1
10 7536 1 1 37 MET HB3 H 7.217 16.620 -38.409 1.00 . A A . 37 MET HB3 1 1
10 7537 1 1 37 MET HE1 H 4.207 13.577 -36.237 1.00 . A A . 37 MET HE1 1 1
10 7538 1 1 37 MET HE2 H 5.317 14.869 -35.781 1.00 . A A . 37 MET HE2 1 1
10 7539 1 1 37 MET HE3 H 3.574 15.129 -35.685 1.00 . A A . 37 MET HE3 1 1
10 7540 1 1 37 MET HG2 H 6.120 14.956 -39.506 1.00 . A A . 37 MET HG2 1 1
10 7541 1 1 37 MET HG3 H 6.260 13.826 -38.161 1.00 . A A . 37 MET HG3 1 1
10 7542 1 1 37 MET N N 8.474 14.403 -36.278 1.00 . A A . 37 MET N 1 1
10 7543 1 1 37 MET O O 10.254 16.182 -38.688 1.00 . A A . 37 MET O 1 1
10 7544 1 1 37 MET SD S 4.362 15.244 -37.928 1.00 . A A . 37 MET SD 1 1
10 7545 1 1 38 LEU C C 12.142 17.314 -36.639 1.00 . A A . 38 LEU C 1 1
10 7546 1 1 38 LEU CA C 10.751 17.938 -36.602 1.00 . A A . 38 LEU CA 1 1
10 7547 1 1 38 LEU CB C 10.602 18.807 -35.352 1.00 . A A . 38 LEU CB 1 1
10 7548 1 1 38 LEU CD1 C 8.214 19.545 -35.163 1.00 . A A . 38 LEU CD1 1 1
10 7549 1 1 38 LEU CD2 C 10.058 21.113 -34.533 1.00 . A A . 38 LEU CD2 1 1
10 7550 1 1 38 LEU CG C 9.637 19.987 -35.467 1.00 . A A . 38 LEU CG 1 1
10 7551 1 1 38 LEU H H 9.131 16.802 -35.850 1.00 . A A . 38 LEU H 1 1
10 7552 1 1 38 LEU HA H 10.623 18.556 -37.478 1.00 . A A . 38 LEU HA 1 1
10 7553 1 1 38 LEU HB2 H 10.256 18.174 -34.549 1.00 . A A . 38 LEU HB2 1 1
10 7554 1 1 38 LEU HB3 H 11.578 19.199 -35.105 1.00 . A A . 38 LEU HB3 1 1
10 7555 1 1 38 LEU HD11 H 7.759 19.155 -36.061 1.00 . A A . 38 LEU HD11 1 1
10 7556 1 1 38 LEU HD12 H 7.642 20.390 -34.808 1.00 . A A . 38 LEU HD12 1 1
10 7557 1 1 38 LEU HD13 H 8.230 18.777 -34.403 1.00 . A A . 38 LEU HD13 1 1
10 7558 1 1 38 LEU HD21 H 9.855 20.828 -33.511 1.00 . A A . 38 LEU HD21 1 1
10 7559 1 1 38 LEU HD22 H 9.502 22.007 -34.774 1.00 . A A . 38 LEU HD22 1 1
10 7560 1 1 38 LEU HD23 H 11.114 21.302 -34.651 1.00 . A A . 38 LEU HD23 1 1
10 7561 1 1 38 LEU HG H 9.659 20.366 -36.479 1.00 . A A . 38 LEU HG 1 1
10 7562 1 1 38 LEU N N 9.718 16.908 -36.627 1.00 . A A . 38 LEU N 1 1
10 7563 1 1 38 LEU O O 13.058 17.851 -37.264 1.00 . A A . 38 LEU O 1 1
10 7564 1 1 39 LEU C C 13.968 14.981 -37.312 1.00 . A A . 39 LEU C 1 1
10 7565 1 1 39 LEU CA C 13.574 15.480 -35.925 1.00 . A A . 39 LEU CA 1 1
10 7566 1 1 39 LEU CB C 13.504 14.304 -34.949 1.00 . A A . 39 LEU CB 1 1
10 7567 1 1 39 LEU CD1 C 13.427 13.459 -32.590 1.00 . A A . 39 LEU CD1 1 1
10 7568 1 1 39 LEU CD2 C 15.276 14.981 -33.310 1.00 . A A . 39 LEU CD2 1 1
10 7569 1 1 39 LEU CG C 13.807 14.628 -33.485 1.00 . A A . 39 LEU CG 1 1
10 7570 1 1 39 LEU H H 11.528 15.799 -35.489 1.00 . A A . 39 LEU H 1 1
10 7571 1 1 39 LEU HA H 14.322 16.179 -35.581 1.00 . A A . 39 LEU HA 1 1
10 7572 1 1 39 LEU HB2 H 12.507 13.894 -34.997 1.00 . A A . 39 LEU HB2 1 1
10 7573 1 1 39 LEU HB3 H 14.214 13.559 -35.278 1.00 . A A . 39 LEU HB3 1 1
10 7574 1 1 39 LEU HD11 H 12.766 13.804 -31.809 1.00 . A A . 39 LEU HD11 1 1
10 7575 1 1 39 LEU HD12 H 14.319 13.040 -32.148 1.00 . A A . 39 LEU HD12 1 1
10 7576 1 1 39 LEU HD13 H 12.927 12.703 -33.178 1.00 . A A . 39 LEU HD13 1 1
10 7577 1 1 39 LEU HD21 H 15.380 16.052 -33.213 1.00 . A A . 39 LEU HD21 1 1
10 7578 1 1 39 LEU HD22 H 15.833 14.643 -34.173 1.00 . A A . 39 LEU HD22 1 1
10 7579 1 1 39 LEU HD23 H 15.659 14.499 -32.423 1.00 . A A . 39 LEU HD23 1 1
10 7580 1 1 39 LEU HG H 13.218 15.484 -33.183 1.00 . A A . 39 LEU HG 1 1
10 7581 1 1 39 LEU N N 12.294 16.178 -35.968 1.00 . A A . 39 LEU N 1 1
10 7582 1 1 39 LEU O O 15.130 15.068 -37.706 1.00 . A A . 39 LEU O 1 1
10 7583 1 1 40 ALA C C 13.427 15.092 -40.384 1.00 . A A . 40 ALA C 1 1
10 7584 1 1 40 ALA CA C 13.236 13.950 -39.391 1.00 . A A . 40 ALA CA 1 1
10 7585 1 1 40 ALA CB C 12.089 13.052 -39.831 1.00 . A A . 40 ALA CB 1 1
10 7586 1 1 40 ALA H H 12.085 14.417 -37.677 1.00 . A A . 40 ALA H 1 1
10 7587 1 1 40 ALA HA H 14.137 13.355 -39.364 1.00 . A A . 40 ALA HA 1 1
10 7588 1 1 40 ALA HB1 H 12.468 12.286 -40.492 1.00 . A A . 40 ALA HB1 1 1
10 7589 1 1 40 ALA HB2 H 11.640 12.591 -38.965 1.00 . A A . 40 ALA HB2 1 1
10 7590 1 1 40 ALA HB3 H 11.349 13.642 -40.350 1.00 . A A . 40 ALA HB3 1 1
10 7591 1 1 40 ALA N N 12.992 14.459 -38.047 1.00 . A A . 40 ALA N 1 1
10 7592 1 1 40 ALA O O 14.402 15.119 -41.134 1.00 . A A . 40 ALA O 1 1
10 7593 1 1 41 GLY C C 13.305 18.344 -40.679 1.00 . A A . 41 GLY C 1 1
10 7594 1 1 41 GLY CA C 12.573 17.165 -41.289 1.00 . A A . 41 GLY CA 1 1
10 7595 1 1 41 GLY H H 11.733 15.961 -39.763 1.00 . A A . 41 GLY H 1 1
10 7596 1 1 41 GLY HA2 H 13.091 16.857 -42.185 1.00 . A A . 41 GLY HA2 1 1
10 7597 1 1 41 GLY HA3 H 11.572 17.475 -41.553 1.00 . A A . 41 GLY HA3 1 1
10 7598 1 1 41 GLY N N 12.489 16.034 -40.383 1.00 . A A . 41 GLY N 1 1
10 7599 1 1 41 GLY O O 13.047 19.494 -41.034 1.00 . A A . 41 GLY O 1 1
10 7600 1 1 42 CYS C C 15.796 19.909 -40.108 1.00 . A A . 42 CYS C 1 1
10 7601 1 1 42 CYS CA C 14.989 19.104 -39.095 1.00 . A A . 42 CYS CA 1 1
10 7602 1 1 42 CYS CB C 15.924 18.493 -38.050 1.00 . A A . 42 CYS CB 1 1
10 7603 1 1 42 CYS H H 14.379 17.121 -39.517 1.00 . A A . 42 CYS H 1 1
10 7604 1 1 42 CYS HA H 14.293 19.764 -38.601 1.00 . A A . 42 CYS HA 1 1
10 7605 1 1 42 CYS HB2 H 15.381 17.752 -37.481 1.00 . A A . 42 CYS HB2 1 1
10 7606 1 1 42 CYS HB3 H 16.751 18.015 -38.553 1.00 . A A . 42 CYS HB3 1 1
10 7607 1 1 42 CYS HG H 16.761 19.080 -35.714 1.00 . A A . 42 CYS HG 1 1
10 7608 1 1 42 CYS N N 14.218 18.058 -39.758 1.00 . A A . 42 CYS N 1 1
10 7609 1 1 42 CYS O O 16.057 21.096 -39.905 1.00 . A A . 42 CYS O 1 1
10 7610 1 1 42 CYS SG S 16.606 19.690 -36.879 1.00 . A A . 42 CYS SG 1 1
10 7611 1 1 43 ILE C C 16.248 19.851 -43.583 1.00 . A A . 43 ILE C 1 1
10 7612 1 1 43 ILE CA C 16.968 19.913 -42.240 1.00 . A A . 43 ILE CA 1 1
10 7613 1 1 43 ILE CB C 18.362 19.276 -42.387 1.00 . A A . 43 ILE CB 1 1
10 7614 1 1 43 ILE CD1 C 20.403 18.506 -41.076 1.00 . A A . 43 ILE CD1 1 1
10 7615 1 1 43 ILE CG1 C 19.045 19.170 -41.022 1.00 . A A . 43 ILE CG1 1 1
10 7616 1 1 43 ILE CG2 C 19.216 20.086 -43.351 1.00 . A A . 43 ILE CG2 1 1
10 7617 1 1 43 ILE H H 15.951 18.313 -41.300 1.00 . A A . 43 ILE H 1 1
10 7618 1 1 43 ILE HA H 17.095 20.949 -41.959 1.00 . A A . 43 ILE HA 1 1
10 7619 1 1 43 ILE HB H 18.239 18.286 -42.798 1.00 . A A . 43 ILE HB 1 1
10 7620 1 1 43 ILE HD11 H 20.834 18.485 -40.085 1.00 . A A . 43 ILE HD11 1 1
10 7621 1 1 43 ILE HD12 H 20.297 17.497 -41.444 1.00 . A A . 43 ILE HD12 1 1
10 7622 1 1 43 ILE HD13 H 21.051 19.064 -41.737 1.00 . A A . 43 ILE HD13 1 1
10 7623 1 1 43 ILE HG12 H 19.176 20.160 -40.614 1.00 . A A . 43 ILE HG12 1 1
10 7624 1 1 43 ILE HG13 H 18.418 18.592 -40.358 1.00 . A A . 43 ILE HG13 1 1
10 7625 1 1 43 ILE HG21 H 19.582 20.971 -42.851 1.00 . A A . 43 ILE HG21 1 1
10 7626 1 1 43 ILE HG22 H 20.052 19.488 -43.681 1.00 . A A . 43 ILE HG22 1 1
10 7627 1 1 43 ILE HG23 H 18.620 20.375 -44.204 1.00 . A A . 43 ILE HG23 1 1
10 7628 1 1 43 ILE N N 16.190 19.257 -41.196 1.00 . A A . 43 ILE N 1 1
10 7629 1 1 43 ILE O O 15.892 18.773 -44.060 1.00 . A A . 43 ILE O 1 1
10 7630 1 1 44 LYS C C 16.295 21.667 -46.545 1.00 . A A . 44 LYS C 1 1
10 7631 1 1 44 LYS CA C 15.366 21.094 -45.481 1.00 . A A . 44 LYS CA 1 1
10 7632 1 1 44 LYS CB C 14.106 21.956 -45.369 1.00 . A A . 44 LYS CB 1 1
10 7633 1 1 44 LYS CD C 11.599 21.864 -45.494 1.00 . A A . 44 LYS CD 1 1
10 7634 1 1 44 LYS CE C 11.094 22.877 -44.479 1.00 . A A . 44 LYS CE 1 1
10 7635 1 1 44 LYS CG C 12.859 21.168 -45.007 1.00 . A A . 44 LYS CG 1 1
10 7636 1 1 44 LYS H H 16.347 21.840 -43.760 1.00 . A A . 44 LYS H 1 1
10 7637 1 1 44 LYS HA H 15.082 20.093 -45.769 1.00 . A A . 44 LYS HA 1 1
10 7638 1 1 44 LYS HB2 H 14.265 22.708 -44.610 1.00 . A A . 44 LYS HB2 1 1
10 7639 1 1 44 LYS HB3 H 13.935 22.446 -46.317 1.00 . A A . 44 LYS HB3 1 1
10 7640 1 1 44 LYS HD2 H 11.816 22.376 -46.420 1.00 . A A . 44 LYS HD2 1 1
10 7641 1 1 44 LYS HD3 H 10.831 21.122 -45.663 1.00 . A A . 44 LYS HD3 1 1
10 7642 1 1 44 LYS HE2 H 11.942 23.356 -44.015 1.00 . A A . 44 LYS HE2 1 1
10 7643 1 1 44 LYS HE3 H 10.500 23.617 -44.994 1.00 . A A . 44 LYS HE3 1 1
10 7644 1 1 44 LYS HG2 H 12.917 20.191 -45.462 1.00 . A A . 44 LYS HG2 1 1
10 7645 1 1 44 LYS HG3 H 12.810 21.064 -43.932 1.00 . A A . 44 LYS HG3 1 1
10 7646 1 1 44 LYS HZ1 H 10.359 22.756 -42.528 1.00 . A A . 44 LYS HZ1 1 1
10 7647 1 1 44 LYS HZ2 H 10.566 21.253 -43.275 1.00 . A A . 44 LYS HZ2 1 1
10 7648 1 1 44 LYS HZ3 H 9.261 22.239 -43.706 1.00 . A A . 44 LYS HZ3 1 1
10 7649 1 1 44 LYS N N 16.039 21.014 -44.190 1.00 . A A . 44 LYS N 1 1
10 7650 1 1 44 LYS NZ N 10.261 22.236 -43.423 1.00 . A A . 44 LYS NZ 1 1
10 7651 1 1 44 LYS O O 17.288 22.322 -46.228 1.00 . A A . 44 LYS O 1 1
10 7652 1 1 45 TYR C C 15.949 21.973 -50.203 1.00 . A A . 45 TYR C 1 1
10 7653 1 1 45 TYR CA C 16.771 21.910 -48.919 1.00 . A A . 45 TYR CA 1 1
10 7654 1 1 45 TYR CB C 17.993 21.013 -49.126 1.00 . A A . 45 TYR CB 1 1
10 7655 1 1 45 TYR CD1 C 19.364 21.607 -51.162 1.00 . A A . 45 TYR CD1 1 1
10 7656 1 1 45 TYR CD2 C 20.042 22.489 -49.054 1.00 . A A . 45 TYR CD2 1 1
10 7657 1 1 45 TYR CE1 C 20.424 22.246 -51.775 1.00 . A A . 45 TYR CE1 1 1
10 7658 1 1 45 TYR CE2 C 21.103 23.133 -49.659 1.00 . A A . 45 TYR CE2 1 1
10 7659 1 1 45 TYR CG C 19.154 21.716 -49.793 1.00 . A A . 45 TYR CG 1 1
10 7660 1 1 45 TYR CZ C 21.290 23.008 -51.020 1.00 . A A . 45 TYR CZ 1 1
10 7661 1 1 45 TYR H H 15.162 20.891 -47.997 1.00 . A A . 45 TYR H 1 1
10 7662 1 1 45 TYR HA H 17.107 22.907 -48.671 1.00 . A A . 45 TYR HA 1 1
10 7663 1 1 45 TYR HB2 H 18.332 20.651 -48.168 1.00 . A A . 45 TYR HB2 1 1
10 7664 1 1 45 TYR HB3 H 17.714 20.173 -49.745 1.00 . A A . 45 TYR HB3 1 1
10 7665 1 1 45 TYR HD1 H 18.684 21.009 -51.751 1.00 . A A . 45 TYR HD1 1 1
10 7666 1 1 45 TYR HD2 H 19.892 22.583 -47.988 1.00 . A A . 45 TYR HD2 1 1
10 7667 1 1 45 TYR HE1 H 20.571 22.149 -52.841 1.00 . A A . 45 TYR HE1 1 1
10 7668 1 1 45 TYR HE2 H 21.782 23.729 -49.067 1.00 . A A . 45 TYR HE2 1 1
10 7669 1 1 45 TYR HH H 22.330 24.580 -51.399 1.00 . A A . 45 TYR HH 1 1
10 7670 1 1 45 TYR N N 15.965 21.419 -47.808 1.00 . A A . 45 TYR N 1 1
10 7671 1 1 45 TYR O O 14.889 21.357 -50.305 1.00 . A A . 45 TYR O 1 1
10 7672 1 1 45 TYR OH O 22.347 23.647 -51.626 1.00 . A A . 45 TYR OH 1 1
10 7673 1 1 46 GLY C C 14.840 24.064 -52.484 1.00 . A A . 46 GLY C 1 1
10 7674 1 1 46 GLY CA C 15.748 22.852 -52.446 1.00 . A A . 46 GLY CA 1 1
10 7675 1 1 46 GLY H H 17.298 23.190 -51.044 1.00 . A A . 46 GLY H 1 1
10 7676 1 1 46 GLY HA2 H 16.475 22.934 -53.240 1.00 . A A . 46 GLY HA2 1 1
10 7677 1 1 46 GLY HA3 H 15.153 21.965 -52.608 1.00 . A A . 46 GLY HA3 1 1
10 7678 1 1 46 GLY N N 16.448 22.722 -51.181 1.00 . A A . 46 GLY N 1 1
10 7679 1 1 46 GLY O O 13.679 23.991 -52.081 1.00 . A A . 46 GLY O 1 1
10 7680 1 1 47 ARG C C 14.204 26.713 -54.499 1.00 . A A . 47 ARG C 1 1
10 7681 1 1 47 ARG CA C 14.598 26.418 -53.055 1.00 . A A . 47 ARG CA 1 1
10 7682 1 1 47 ARG CB C 15.403 27.587 -52.485 1.00 . A A . 47 ARG CB 1 1
10 7683 1 1 47 ARG CD C 17.077 29.288 -53.271 1.00 . A A . 47 ARG CD 1 1
10 7684 1 1 47 ARG CG C 16.733 27.809 -53.184 1.00 . A A . 47 ARG CG 1 1
10 7685 1 1 47 ARG CZ C 18.727 29.546 -51.466 1.00 . A A . 47 ARG CZ 1 1
10 7686 1 1 47 ARG H H 16.300 25.179 -53.275 1.00 . A A . 47 ARG H 1 1
10 7687 1 1 47 ARG HA H 13.700 26.290 -52.469 1.00 . A A . 47 ARG HA 1 1
10 7688 1 1 47 ARG HB2 H 14.818 28.491 -52.577 1.00 . A A . 47 ARG HB2 1 1
10 7689 1 1 47 ARG HB3 H 15.597 27.399 -51.440 1.00 . A A . 47 ARG HB3 1 1
10 7690 1 1 47 ARG HD2 H 17.027 29.596 -54.305 1.00 . A A . 47 ARG HD2 1 1
10 7691 1 1 47 ARG HD3 H 16.355 29.846 -52.694 1.00 . A A . 47 ARG HD3 1 1
10 7692 1 1 47 ARG HE H 19.115 29.787 -53.408 1.00 . A A . 47 ARG HE 1 1
10 7693 1 1 47 ARG HG2 H 17.510 27.303 -52.630 1.00 . A A . 47 ARG HG2 1 1
10 7694 1 1 47 ARG HG3 H 16.677 27.402 -54.183 1.00 . A A . 47 ARG HG3 1 1
10 7695 1 1 47 ARG HH11 H 16.867 29.052 -50.853 1.00 . A A . 47 ARG HH11 1 1
10 7696 1 1 47 ARG HH12 H 18.039 29.237 -49.591 1.00 . A A . 47 ARG HH12 1 1
10 7697 1 1 47 ARG HH21 H 20.668 30.033 -51.755 1.00 . A A . 47 ARG HH21 1 1
10 7698 1 1 47 ARG HH22 H 20.201 29.796 -50.105 1.00 . A A . 47 ARG HH22 1 1
10 7699 1 1 47 ARG N N 15.369 25.183 -52.969 1.00 . A A . 47 ARG N 1 1
10 7700 1 1 47 ARG NE N 18.415 29.570 -52.757 1.00 . A A . 47 ARG NE 1 1
10 7701 1 1 47 ARG NH1 N 17.802 29.255 -50.563 1.00 . A A . 47 ARG NH1 1 1
10 7702 1 1 47 ARG NH2 N 19.967 29.814 -51.077 1.00 . A A . 47 ARG NH2 1 1
10 7703 1 1 47 ARG O O 14.941 26.394 -55.432 1.00 . A A . 47 ARG O 1 1
10 7704 1 1 48 GLY C C 12.576 29.145 -56.277 1.00 . A A . 48 GLY C 1 1
10 7705 1 1 48 GLY CA C 12.566 27.653 -56.009 1.00 . A A . 48 GLY CA 1 1
10 7706 1 1 48 GLY H H 12.492 27.556 -53.895 1.00 . A A . 48 GLY H 1 1
10 7707 1 1 48 GLY HA2 H 13.199 27.163 -56.733 1.00 . A A . 48 GLY HA2 1 1
10 7708 1 1 48 GLY HA3 H 11.556 27.285 -56.122 1.00 . A A . 48 GLY HA3 1 1
10 7709 1 1 48 GLY N N 13.037 27.325 -54.676 1.00 . A A . 48 GLY N 1 1
10 7710 1 1 48 GLY O O 12.433 29.577 -57.420 1.00 . A A . 48 GLY O 1 1
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