NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
596670 |
2n68   |
25754 | cing | 4-filtered-FRED | STAR | entry | full | 160 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n68
# This FRED archive file contains, for PDB entry <2n68>:
#
# - 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_2n68
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n68
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2560.64
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 $astexin1 A . 1 1
stop_
save_
save_astexin1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name astexin1
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLSQGVEPDIGQTYFEESRINQD
_Entity.Number_of_monomers 23
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LEU . 1 1
3 SER . 1 1
4 GLN . 1 1
5 GLY . 1 1
6 VAL . 1 1
7 GLU . 1 1
8 PRO . 1 1
9 ASP . 1 1
10 ILE . 1 1
11 GLY . 1 1
12 GLN . 1 1
13 THR . 1 1
14 TYR . 1 1
15 PHE . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 SER . 1 1
19 ARG . 1 1
20 ILE . 1 1
21 ASN . 1 1
22 GLN . 1 1
23 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LEU 2 2 1 1
SER 3 3 1 1
GLN 4 4 1 1
GLY 5 5 1 1
VAL 6 6 1 1
GLU 7 7 1 1
PRO 8 8 1 1
ASP 9 9 1 1
ILE 10 10 1 1
GLY 11 11 1 1
GLN 12 12 1 1
THR 13 13 1 1
TYR 14 14 1 1
PHE 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
SER 18 18 1 1
ARG 19 19 1 1
ILE 20 20 1 1
ASN 21 21 1 1
GLN 22 22 1 1
ASP 23 23 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
1 1 2 1 1 1 GLY QA . 1 GLY HA2 1 1
2 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
2 1 2 1 1 2 LEU H . 2 LEU H 1 1
3 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
3 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
4 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
4 1 2 1 1 2 LEU H . 2 LEU H 1 1
5 1 1 1 1 1 GLY QA . 1 GLY HA3 1 1
5 1 2 1 1 3 SER H . 3 SER H 1 1
6 1 1 1 1 1 GLY QA . 1 GLY HA3 1 1
6 1 2 1 1 9 ASP H . 9 ASP H 1 1
7 1 1 1 1 1 GLY QA . 1 GLY HA3 1 1
7 1 2 1 1 9 ASP HB3 . 9 ASP HB2 1 1
8 1 1 1 1 1 GLY QA . 1 GLY HA3 1 1
8 1 2 1 1 10 ILE H . 10 ILE H 1 1
9 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
9 1 2 1 1 15 PHE HA . 15 PHE HA 1 1
10 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
10 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
11 1 1 1 1 2 LEU H . 2 LEU H 1 1
11 1 2 1 1 2 LEU QB . 2 LEU HB2 1 1
12 1 1 1 1 2 LEU H . 2 LEU H 1 1
12 1 2 1 1 2 LEU HG . 2 LEU HG 1 1
13 1 1 1 1 2 LEU H . 2 LEU H 1 1
13 1 2 1 1 3 SER H . 3 SER H 1 1
14 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
14 1 2 1 1 3 SER H . 3 SER H 1 1
15 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
15 1 2 1 1 14 TYR H . 14 TYR H 1 1
16 1 1 1 1 2 LEU QB . 2 LEU HB3 1 1
16 1 2 1 1 3 SER H . 3 SER H 1 1
17 1 1 1 1 3 SER H . 3 SER H 1 1
17 1 2 1 1 3 SER HB2 . 3 SER HB3 1 1
18 1 1 1 1 3 SER H . 3 SER H 1 1
18 1 2 1 1 3 SER HB3 . 3 SER HB2 1 1
19 1 1 1 1 3 SER H . 3 SER H 1 1
19 1 2 1 1 4 GLN H . 4 GLN H 1 1
20 1 1 1 1 3 SER H . 3 SER H 1 1
20 1 2 1 1 13 THR HB . 13 THR HB 1 1
21 1 1 1 1 3 SER HA . 3 SER HA 1 1
21 1 2 1 1 4 GLN H . 4 GLN H 1 1
22 1 1 1 1 3 SER HA . 3 SER HA 1 1
22 1 2 1 1 15 PHE H . 15 PHE H 1 1
23 1 1 1 1 3 SER HB2 . 3 SER HB3 1 1
23 1 2 1 1 4 GLN H . 4 GLN H 1 1
24 1 1 1 1 3 SER HB2 . 3 SER HB3 1 1
24 1 2 1 1 16 GLU H . 16 GLU H 1 1
25 1 1 1 1 3 SER HB2 . 3 SER HB3 1 1
25 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1
26 1 1 1 1 3 SER HB2 . 3 SER HB3 1 1
26 1 2 1 1 17 GLU HB3 . 17 GLU HB2 1 1
27 1 1 1 1 3 SER HB3 . 3 SER HB2 1 1
27 1 2 1 1 4 GLN H . 4 GLN H 1 1
28 1 1 1 1 4 GLN H . 4 GLN H 1 1
28 1 2 1 1 4 GLN QB . 4 GLN HB2 1 1
29 1 1 1 1 4 GLN H . 4 GLN H 1 1
29 1 2 1 1 4 GLN HE21 . 4 GLN HE21 1 1
30 1 1 1 1 4 GLN H . 4 GLN H 1 1
30 1 2 1 1 4 GLN QG . 4 GLN QG 1 1
31 1 1 1 1 4 GLN H . 4 GLN H 1 1
31 1 2 1 1 14 TYR H . 14 TYR H 1 1
32 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
32 1 2 1 1 5 GLY H . 5 GLY H 1 1
33 1 1 1 1 4 GLN QB . 4 GLN HB2 1 1
33 1 2 1 1 5 GLY H . 5 GLY H 1 1
34 1 1 1 1 4 GLN QG . 4 GLN QG 1 1
34 1 2 1 1 5 GLY H . 5 GLY H 1 1
35 1 1 1 1 5 GLY H . 5 GLY H 1 1
35 1 2 1 1 5 GLY HA2 . 5 GLY HA3 1 1
36 1 1 1 1 5 GLY H . 5 GLY H 1 1
36 1 2 1 1 14 TYR HB3 . 14 TYR HB2 1 1
37 1 1 1 1 5 GLY H . 5 GLY H 1 1
37 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
38 1 1 1 1 5 GLY H . 5 GLY H 1 1
38 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
39 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 1
39 1 2 1 1 6 VAL H . 6 VAL H 1 1
40 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 1
40 1 2 1 1 14 TYR HB2 . 14 TYR HB3 1 1
41 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 1
41 1 2 1 1 17 GLU HB2 . 17 GLU HB3 1 1
42 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
42 1 2 1 1 6 VAL H . 6 VAL H 1 1
43 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
43 1 2 1 1 14 TYR HB2 . 14 TYR HB3 1 1
44 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
44 1 2 1 1 14 TYR HB3 . 14 TYR HB2 1 1
45 1 1 1 1 6 VAL H . 6 VAL H 1 1
45 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
46 1 1 1 1 6 VAL H . 6 VAL H 1 1
46 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
47 1 1 1 1 6 VAL H . 6 VAL H 1 1
47 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
48 1 1 1 1 6 VAL H . 6 VAL H 1 1
48 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
49 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
49 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
50 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
50 1 2 1 1 7 GLU H . 7 GLU H 1 1
51 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
51 1 2 1 1 7 GLU H . 7 GLU H 1 1
52 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
52 1 2 1 1 7 GLU H . 7 GLU H 1 1
53 1 1 1 1 7 GLU H . 7 GLU H 1 1
53 1 2 1 1 7 GLU HB2 . 7 GLU HB3 1 1
54 1 1 1 1 7 GLU H . 7 GLU H 1 1
54 1 2 1 1 7 GLU HB3 . 7 GLU HB2 1 1
55 1 1 1 1 7 GLU H . 7 GLU H 1 1
55 1 2 1 1 14 TYR HB3 . 14 TYR HB2 1 1
56 1 1 1 1 7 GLU H . 7 GLU H 1 1
56 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
57 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
57 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
58 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
58 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
59 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
59 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
60 1 1 1 1 7 GLU HB2 . 7 GLU HB3 1 1
60 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
61 1 1 1 1 7 GLU HB2 . 7 GLU HB3 1 1
61 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
62 1 1 1 1 7 GLU HB3 . 7 GLU HB2 1 1
62 1 2 1 1 15 PHE H . 15 PHE H 1 1
63 1 1 1 1 7 GLU HB3 . 7 GLU HB2 1 1
63 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
64 1 1 1 1 7 GLU HB3 . 7 GLU HB2 1 1
64 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
65 1 1 1 1 7 GLU HG2 . 7 GLU HG3 1 1
65 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
66 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
66 1 2 1 1 9 ASP H . 9 ASP H 1 1
67 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
67 1 2 1 1 14 TYR HA . 14 TYR HA 1 1
68 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
68 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
69 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
69 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
70 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
70 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
71 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
71 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
72 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
72 1 2 1 1 9 ASP H . 9 ASP H 1 1
73 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
73 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
74 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
74 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
75 1 1 1 1 8 PRO QG . 8 PRO HG3 1 1
75 1 2 1 1 9 ASP H . 9 ASP H 1 1
76 1 1 1 1 8 PRO QG . 8 PRO HG3 1 1
76 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
77 1 1 1 1 8 PRO QG . 8 PRO HG3 1 1
77 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
78 1 1 1 1 9 ASP H . 9 ASP H 1 1
78 1 2 1 1 9 ASP HB2 . 9 ASP HB3 1 1
79 1 1 1 1 9 ASP H . 9 ASP H 1 1
79 1 2 1 1 9 ASP HB3 . 9 ASP HB2 1 1
80 1 1 1 1 9 ASP H . 9 ASP H 1 1
80 1 2 1 1 10 ILE H . 10 ILE H 1 1
81 1 1 1 1 9 ASP H . 9 ASP H 1 1
81 1 2 1 1 14 TYR HA . 14 TYR HA 1 1
82 1 1 1 1 9 ASP H . 9 ASP H 1 1
82 1 2 1 1 14 TYR HB3 . 14 TYR HB2 1 1
83 1 1 1 1 9 ASP H . 9 ASP H 1 1
83 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
84 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
84 1 2 1 1 10 ILE H . 10 ILE H 1 1
85 1 1 1 1 9 ASP HB2 . 9 ASP HB3 1 1
85 1 2 1 1 10 ILE H . 10 ILE H 1 1
86 1 1 1 1 9 ASP HB3 . 9 ASP HB2 1 1
86 1 2 1 1 10 ILE H . 10 ILE H 1 1
87 1 1 1 1 10 ILE H . 10 ILE H 1 1
87 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
88 1 1 1 1 10 ILE H . 10 ILE H 1 1
88 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
89 1 1 1 1 10 ILE H . 10 ILE H 1 1
89 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
90 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
90 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
91 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
91 1 2 1 1 11 GLY H . 11 GLY H 1 1
92 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
92 1 2 1 1 11 GLY H . 11 GLY H 1 1
93 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
93 1 2 1 1 11 GLY H . 11 GLY H 1 1
94 1 1 1 1 11 GLY H . 11 GLY H 1 1
94 1 2 1 1 11 GLY HA2 . 11 GLY HA3 1 1
95 1 1 1 1 11 GLY HA2 . 11 GLY HA3 1 1
95 1 2 1 1 12 GLN H . 12 GLN H 1 1
96 1 1 1 1 11 GLY HA3 . 11 GLY HA2 1 1
96 1 2 1 1 12 GLN H . 12 GLN H 1 1
97 1 1 1 1 12 GLN H . 12 GLN H 1 1
97 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
98 1 1 1 1 12 GLN H . 12 GLN H 1 1
98 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
99 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
99 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
100 1 1 1 1 12 GLN HB2 . 12 GLN HB2 1 1
100 1 2 1 1 13 THR H . 13 THR H 1 1
101 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 1
101 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
102 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 1
102 1 2 1 1 13 THR H . 13 THR H 1 1
103 1 1 1 1 12 GLN QG . 12 GLN QG 1 1
103 1 2 1 1 13 THR H . 13 THR H 1 1
104 1 1 1 1 13 THR HA . 13 THR HA 1 1
104 1 2 1 1 14 TYR H . 14 TYR H 1 1
105 1 1 1 1 13 THR HA . 13 THR HA 1 1
105 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
106 1 1 1 1 13 THR HA . 13 THR HA 1 1
106 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
107 1 1 1 1 13 THR HB . 13 THR HB 1 1
107 1 2 1 1 14 TYR H . 14 TYR H 1 1
108 1 1 1 1 13 THR MG . 13 THR QG2 1 1
108 1 2 1 1 14 TYR H . 14 TYR H 1 1
109 1 1 1 1 14 TYR H . 14 TYR H 1 1
109 1 2 1 1 14 TYR HB2 . 14 TYR HB3 1 1
110 1 1 1 1 14 TYR H . 14 TYR H 1 1
110 1 2 1 1 14 TYR HB3 . 14 TYR HB2 1 1
111 1 1 1 1 14 TYR H . 14 TYR H 1 1
111 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
112 1 1 1 1 14 TYR H . 14 TYR H 1 1
112 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
113 1 1 1 1 14 TYR H . 14 TYR H 1 1
113 1 2 1 1 15 PHE H . 15 PHE H 1 1
114 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
114 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
115 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
115 1 2 1 1 15 PHE H . 15 PHE H 1 1
116 1 1 1 1 14 TYR HB2 . 14 TYR HB3 1 1
116 1 2 1 1 15 PHE H . 15 PHE H 1 1
117 1 1 1 1 14 TYR HB3 . 14 TYR HB2 1 1
117 1 2 1 1 15 PHE H . 15 PHE H 1 1
118 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
118 1 2 1 1 15 PHE H . 15 PHE H 1 1
119 1 1 1 1 15 PHE H . 15 PHE H 1 1
119 1 2 1 1 15 PHE HB2 . 15 PHE HB3 1 1
120 1 1 1 1 15 PHE H . 15 PHE H 1 1
120 1 2 1 1 15 PHE HB3 . 15 PHE HB2 1 1
121 1 1 1 1 15 PHE H . 15 PHE H 1 1
121 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
122 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
122 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
123 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
123 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
124 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
124 1 2 1 1 16 GLU H . 16 GLU H 1 1
125 1 1 1 1 15 PHE HB3 . 15 PHE HB2 1 1
125 1 2 1 1 16 GLU H . 16 GLU H 1 1
126 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
126 1 2 1 1 16 GLU H . 16 GLU H 1 1
127 1 1 1 1 16 GLU H . 16 GLU H 1 1
127 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1
128 1 1 1 1 16 GLU H . 16 GLU H 1 1
128 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 1
129 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
129 1 2 1 1 17 GLU H . 17 GLU H 1 1
130 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 1
130 1 2 1 1 17 GLU H . 17 GLU H 1 1
131 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
131 1 2 1 1 17 GLU H . 17 GLU H 1 1
132 1 1 1 1 17 GLU H . 17 GLU H 1 1
132 1 2 1 1 17 GLU HB2 . 17 GLU HB3 1 1
133 1 1 1 1 17 GLU H . 17 GLU H 1 1
133 1 2 1 1 17 GLU HB3 . 17 GLU HB2 1 1
134 1 1 1 1 17 GLU H . 17 GLU H 1 1
134 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
135 1 1 1 1 17 GLU H . 17 GLU H 1 1
135 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
136 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
136 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
137 1 1 1 1 17 GLU HB2 . 17 GLU HB3 1 1
137 1 2 1 1 18 SER H . 18 SER H 1 1
138 1 1 1 1 17 GLU HB3 . 17 GLU HB2 1 1
138 1 2 1 1 18 SER H . 18 SER H 1 1
139 1 1 1 1 18 SER H . 18 SER H 1 1
139 1 2 1 1 18 SER HA . 18 SER HA 1 1
140 1 1 1 1 18 SER H . 18 SER H 1 1
140 1 2 1 1 18 SER QB . 18 SER QB 1 1
141 1 1 1 1 18 SER HA . 18 SER HA 1 1
141 1 2 1 1 19 ARG H . 19 ARG H 1 1
142 1 1 1 1 19 ARG H . 19 ARG H 1 1
142 1 2 1 1 19 ARG HB2 . 19 ARG HB2 1 1
143 1 1 1 1 19 ARG H . 19 ARG H 1 1
143 1 2 1 1 19 ARG HB3 . 19 ARG HB3 1 1
144 1 1 1 1 19 ARG H . 19 ARG H 1 1
144 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
145 1 1 1 1 19 ARG H . 19 ARG H 1 1
145 1 2 1 1 20 ILE H . 20 ILE H 1 1
146 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
146 1 2 1 1 20 ILE H . 20 ILE H 1 1
147 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1
147 1 2 1 1 20 ILE H . 20 ILE H 1 1
148 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
148 1 2 1 1 20 ILE H . 20 ILE H 1 1
149 1 1 1 1 20 ILE H . 20 ILE H 1 1
149 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
150 1 1 1 1 20 ILE H . 20 ILE H 1 1
150 1 2 1 1 20 ILE HG12 . 20 ILE HG12 1 1
151 1 1 1 1 20 ILE H . 20 ILE H 1 1
151 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1
152 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
152 1 2 1 1 21 ASN H . 21 ASN H 1 1
153 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
153 1 2 1 1 21 ASN H . 21 ASN H 1 1
154 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
154 1 2 1 1 21 ASN H . 21 ASN H 1 1
155 1 1 1 1 21 ASN H . 21 ASN H 1 1
155 1 2 1 1 21 ASN HB3 . 21 ASN HB3 1 1
156 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
156 1 2 1 1 22 GLN H . 22 GLN H 1 1
157 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1
157 1 2 1 1 22 GLN H . 22 GLN H 1 1
158 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1
158 1 2 1 1 22 GLN H . 22 GLN H 1 1
159 1 1 1 1 22 GLN H . 22 GLN H 1 1
159 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 1
160 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
160 1 2 1 1 23 ASP H . 23 ASP H 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 . . . . . . . 2.59 1 1
2 1 . . . . . . . 4.27 1 1
3 1 . . . . . . . 4.27 1 1
4 1 . . . . . . . 2.54 1 1
5 1 . . . . . . . 4.14 1 1
6 1 . . . . . . . 5.57 1 1
7 1 . . . . . . . 2.75 1 1
8 1 . . . . . . . 4.27 1 1
9 1 . . . . . . . 2.8 1 1
10 1 . . . . . . . 5.01 1 1
11 1 . . . . . . . 3.05 1 1
12 1 . . . . . . . 3.1 1 1
13 1 . . . . . . . 2.75 1 1
14 1 . . . . . . . 3.28 1 1
15 1 . . . . . . . 4.4 1 1
16 1 . . . . . . . 4.79 1 1
17 1 . . . . . . . 2.8 1 1
18 1 . . . . . . . 4.19 1 1
19 1 . . . . . . . 4.14 1 1
20 1 . . . . . . . 3.1 1 1
21 1 . . . . . . . 2.97 1 1
22 1 . . . . . . . 4.01 1 1
23 1 . . . . . . . 3.71 1 1
24 1 . . . . . . . 4.75 1 1
25 1 . . . . . . . 4.62 1 1
26 1 . . . . . . . 4.88 1 1
27 1 . . . . . . . 2.75 1 1
28 1 . . . . . . . 3.05 1 1
29 1 . . . . . . . 4.62 1 1
30 1 . . . . . . . 3.84 1 1
31 1 . . . . . . . 4.62 1 1
32 1 . . . . . . . 2.62 1 1
33 1 . . . . . . . 3.28 1 1
34 1 . . . . . . . 5.05 1 1
35 1 . . . . . . . 3.05 1 1
36 1 . . . . . . . 4.57 1 1
37 1 . . . . . . . 3.4 1 1
38 1 . . . . . . . 4.14 1 1
39 1 . . . . . . . 3.1 1 1
40 1 . . . . . . . 4.27 1 1
41 1 . . . . . . . 4.75 1 1
42 1 . . . . . . . 3.36 1 1
43 1 . . . . . . . 3.36 1 1
44 1 . . . . . . . 4.32 1 1
45 1 . . . . . . . 2.97 1 1
46 1 . . . . . . . 4.19 1 1
47 1 . . . . . . . 4.01 1 1
48 1 . . . . . . . 3.97 1 1
49 1 . . . . . . . 2.97 1 1
50 1 . . . . . . . 3.66 1 1
51 1 . . . . . . . 4.48 1 1
52 1 . . . . . . . 4.4 1 1
53 1 . . . . . . . 3.1 1 1
54 1 . . . . . . . 3.32 1 1
55 1 . . . . . . . 3.49 1 1
56 1 . . . . . . . 4.09 1 1
57 1 . . . . . . . 3.1 1 1
58 1 . . . . . . . 3.28 1 1
59 1 . . . . . . . 4.75 1 1
60 1 . . . . . . . 3.53 1 1
61 1 . . . . . . . 4.57 1 1
62 1 . . . . . . . 5.09 1 1
63 1 . . . . . . . 3.49 1 1
64 1 . . . . . . . 4.75 1 1
65 1 . . . . . . . 4.01 1 1
66 1 . . . . . . . 2.46 1 1
67 1 . . . . . . . 2.84 1 1
68 1 . . . . . . . 3.19 1 1
69 1 . . . . . . . 4.09 1 1
70 1 . . . . . . . 5.22 1 1
71 1 . . . . . . . 4.57 1 1
72 1 . . . . . . . 4.06 1 1
73 1 . . . . . . . 4.09 1 1
74 1 . . . . . . . 3.97 1 1
75 1 . . . . . . . 4.32 1 1
76 1 . . . . . . . 4.62 1 1
77 1 . . . . . . . 3.79 1 1
78 1 . . . . . . . 3.45 1 1
79 1 . . . . . . . 2.84 1 1
80 1 . . . . . . . 3.36 1 1
81 1 . . . . . . . 2.67 1 1
82 1 . . . . . . . 4.57 1 1
83 1 . . . . . . . 4.57 1 1
84 1 . . . . . . . 4.06 1 1
85 1 . . . . . . . 3.32 1 1
86 1 . . . . . . . 2.46 1 1
87 1 . . . . . . . 3.1 1 1
88 1 . . . . . . . 3.88 1 1
89 1 . . . . . . . 3.32 1 1
90 1 . . . . . . . 4.14 1 1
91 1 . . . . . . . 2.75 1 1
92 1 . . . . . . . 3.88 1 1
93 1 . . . . . . . 4.4 1 1
94 1 . . . . . . . 2.67 1 1
95 1 . . . . . . . 3.49 1 1
96 1 . . . . . . . 2.49 1 1
97 1 . . . . . . . 3.05 1 1
98 1 . . . . . . . 4.19 1 1
99 1 . . . . . . . 3.63 1 1
100 1 . . . . . . . 4.66 1 1
101 1 . . . . . . . 2.67 1 1
102 1 . . . . . . . 4.62 1 1
103 1 . . . . . . . 4.09 1 1
104 1 . . . . . . . 2.67 1 1
105 1 . . . . . . . 2.8 1 1
106 1 . . . . . . . 3.63 1 1
107 1 . . . . . . . 2.28 1 1
108 1 . . . . . . . 4.4 1 1
109 1 . . . . . . . 2.92 1 1
110 1 . . . . . . . 3.88 1 1
111 1 . . . . . . . 3.45 1 1
112 1 . . . . . . . 4.93 1 1
113 1 . . . . . . . 3.45 1 1
114 1 . . . . . . . 4.14 1 1
115 1 . . . . . . . 2.71 1 1
116 1 . . . . . . . 3.71 1 1
117 1 . . . . . . . 2.89 1 1
118 1 . . . . . . . 4.4 1 1
119 1 . . . . . . . 2.71 1 1
120 1 . . . . . . . 3.97 1 1
121 1 . . . . . . . 3.66 1 1
122 1 . . . . . . . 3.36 1 1
123 1 . . . . . . . 4.45 1 1
124 1 . . . . . . . 2.49 1 1
125 1 . . . . . . . 3.4 1 1
126 1 . . . . . . . 4.49 1 1
127 1 . . . . . . . 3.02 1 1
128 1 . . . . . . . 3.02 1 1
129 1 . . . . . . . 2.36 1 1
130 1 . . . . . . . 4.62 1 1
131 1 . . . . . . . 4.83 1 1
132 1 . . . . . . . 3.19 1 1
133 1 . . . . . . . 3.32 1 1
134 1 . . . . . . . 3.92 1 1
135 1 . . . . . . . 4.93 1 1
136 1 . . . . . . . 4.35 1 1
137 1 . . . . . . . 4.35 1 1
138 1 . . . . . . . 3.76 1 1
139 1 . . . . . . . 2.62 1 1
140 1 . . . . . . . 3.92 1 1
141 1 . . . . . . . 2.62 1 1
142 1 . . . . . . . 3.76 1 1
143 1 . . . . . . . 3.15 1 1
144 1 . . . . . . . 4.19 1 1
145 1 . . . . . . . 3.32 1 1
146 1 . . . . . . . 2.84 1 1
147 1 . . . . . . . 4.75 1 1
148 1 . . . . . . . 5.87 1 1
149 1 . . . . . . . 3.02 1 1
150 1 . . . . . . . 3.97 1 1
151 1 . . . . . . . 3.79 1 1
152 1 . . . . . . . 2.97 1 1
153 1 . . . . . . . 4.09 1 1
154 1 . . . . . . . 5.39 1 1
155 1 . . . . . . . 3.71 1 1
156 1 . . . . . . . 3.1 1 1
157 1 . . . . . . . 5.92 1 1
158 1 . . . . . . . 4.83 1 1
159 1 . . . . . . . 3.36 1 1
160 1 . . . . . . . 3.58 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 21.477 22.162 24.622 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 20.685 20.953 25.103 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 19.786 21.898 26.746 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 21.292 20.169 25.554 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 20.352 20.604 24.126 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 19.607 21.199 26.039 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 21.057 23.304 24.790 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 LEU C C 23.888 22.816 21.951 1.00 . A A . 2 LEU C 1 1
1 9 1 1 2 LEU CA C 23.488 22.888 23.418 1.00 . A A . 2 LEU CA 1 1
1 10 1 1 2 LEU CB C 24.740 22.916 24.291 1.00 . A A . 2 LEU CB 1 1
1 11 1 1 2 LEU CD1 C 25.731 23.221 26.700 1.00 . A A . 2 LEU CD1 1 1
1 12 1 1 2 LEU CD2 C 23.998 24.741 25.852 1.00 . A A . 2 LEU CD2 1 1
1 13 1 1 2 LEU CG C 24.541 23.318 25.749 1.00 . A A . 2 LEU CG 1 1
1 14 1 1 2 LEU H H 22.889 20.924 24.173 1.00 . A A . 2 LEU H 1 1
1 15 1 1 2 LEU HA H 23.080 23.896 23.486 1.00 . A A . 2 LEU HA 1 1
1 16 1 1 2 LEU HB2 H 25.184 21.921 24.289 1.00 . A A . 2 LEU HB2 1 1
1 17 1 1 2 LEU HB3 H 25.473 23.588 23.846 1.00 . A A . 2 LEU HB3 1 1
1 18 1 1 2 LEU HD11 H 25.522 23.527 27.725 1.00 . A A . 2 LEU HD11 1 1
1 19 1 1 2 LEU HD12 H 26.098 22.195 26.721 1.00 . A A . 2 LEU HD12 1 1
1 20 1 1 2 LEU HD13 H 26.552 23.825 26.314 1.00 . A A . 2 LEU HD13 1 1
1 21 1 1 2 LEU HD21 H 23.006 24.780 25.402 1.00 . A A . 2 LEU HD21 1 1
1 22 1 1 2 LEU HD22 H 23.867 25.052 26.888 1.00 . A A . 2 LEU HD22 1 1
1 23 1 1 2 LEU HD23 H 24.614 25.519 25.401 1.00 . A A . 2 LEU HD23 1 1
1 24 1 1 2 LEU HG H 23.751 22.690 26.161 1.00 . A A . 2 LEU HG 1 1
1 25 1 1 2 LEU N N 22.618 21.879 23.988 1.00 . A A . 2 LEU N 1 1
1 26 1 1 2 LEU O O 24.036 23.877 21.348 1.00 . A A . 2 LEU O 1 1
1 27 1 1 3 SER C C 23.601 20.187 19.456 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C 24.395 21.342 20.050 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C 25.901 21.100 20.063 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H 23.706 20.829 22.010 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H 24.207 22.213 19.422 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H 26.154 20.440 20.894 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H 26.306 20.747 19.116 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H 26.841 22.235 21.333 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N 23.967 21.598 21.410 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O 22.559 19.823 19.995 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O 26.535 22.306 20.426 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 GLN C C 23.318 17.488 17.952 1.00 . A A . 4 GLN C 1 1
1 39 1 1 4 GLN CA C 23.282 18.899 17.382 1.00 . A A . 4 GLN CA 1 1
1 40 1 1 4 GLN CB C 23.628 19.081 15.907 1.00 . A A . 4 GLN CB 1 1
1 41 1 1 4 GLN CD C 21.568 20.506 15.271 1.00 . A A . 4 GLN CD 1 1
1 42 1 1 4 GLN CG C 23.084 20.369 15.297 1.00 . A A . 4 GLN CG 1 1
1 43 1 1 4 GLN H H 24.667 20.520 17.880 1.00 . A A . 4 GLN H 1 1
1 44 1 1 4 GLN HA H 22.254 19.237 17.522 1.00 . A A . 4 GLN HA 1 1
1 45 1 1 4 GLN HB2 H 24.697 19.065 15.701 1.00 . A A . 4 GLN HB2 1 1
1 46 1 1 4 GLN HB3 H 23.114 18.240 15.440 1.00 . A A . 4 GLN HB3 1 1
1 47 1 1 4 GLN HE21 H 21.659 22.488 15.528 1.00 . A A . 4 GLN HE21 1 1
1 48 1 1 4 GLN HE22 H 20.009 21.695 15.440 1.00 . A A . 4 GLN HE22 1 1
1 49 1 1 4 GLN HG2 H 23.518 21.209 15.840 1.00 . A A . 4 GLN HG2 1 1
1 50 1 1 4 GLN HG3 H 23.404 20.340 14.256 1.00 . A A . 4 GLN HG3 1 1
1 51 1 1 4 GLN N N 23.963 19.875 18.209 1.00 . A A . 4 GLN N 1 1
1 52 1 1 4 GLN NE2 N 21.019 21.714 15.415 1.00 . A A . 4 GLN NE2 1 1
1 53 1 1 4 GLN O O 24.392 17.068 18.374 1.00 . A A . 4 GLN O 1 1
1 54 1 1 4 GLN OE1 O 20.814 19.537 15.219 1.00 . A A . 4 GLN OE1 1 1
1 55 1 1 5 GLY C C 20.786 14.709 18.256 1.00 . A A . 5 GLY C 1 1
1 56 1 1 5 GLY CA C 22.108 15.416 18.521 1.00 . A A . 5 GLY CA 1 1
1 57 1 1 5 GLY H H 21.365 17.144 17.567 1.00 . A A . 5 GLY H 1 1
1 58 1 1 5 GLY HA2 H 22.890 14.795 18.085 1.00 . A A . 5 GLY HA2 1 1
1 59 1 1 5 GLY HA3 H 22.309 15.576 19.580 1.00 . A A . 5 GLY HA3 1 1
1 60 1 1 5 GLY N N 22.212 16.738 17.937 1.00 . A A . 5 GLY N 1 1
1 61 1 1 5 GLY O O 20.020 15.052 17.359 1.00 . A A . 5 GLY O 1 1
1 62 1 1 6 VAL C C 18.318 13.122 19.729 1.00 . A A . 6 VAL C 1 1
1 63 1 1 6 VAL CA C 19.558 12.671 18.970 1.00 . A A . 6 VAL CA 1 1
1 64 1 1 6 VAL CB C 20.014 11.270 19.373 1.00 . A A . 6 VAL CB 1 1
1 65 1 1 6 VAL CG1 C 19.011 10.176 19.016 1.00 . A A . 6 VAL CG1 1 1
1 66 1 1 6 VAL CG2 C 21.331 11.012 18.645 1.00 . A A . 6 VAL CG2 1 1
1 67 1 1 6 VAL H H 21.314 13.486 19.771 1.00 . A A . 6 VAL H 1 1
1 68 1 1 6 VAL HA H 19.323 12.588 17.910 1.00 . A A . 6 VAL HA 1 1
1 69 1 1 6 VAL HB H 20.155 11.247 20.453 1.00 . A A . 6 VAL HB 1 1
1 70 1 1 6 VAL HG11 H 19.168 9.237 19.546 1.00 . A A . 6 VAL HG11 1 1
1 71 1 1 6 VAL HG12 H 18.030 10.494 19.367 1.00 . A A . 6 VAL HG12 1 1
1 72 1 1 6 VAL HG13 H 19.043 9.901 17.962 1.00 . A A . 6 VAL HG13 1 1
1 73 1 1 6 VAL HG21 H 22.147 11.498 19.179 1.00 . A A . 6 VAL HG21 1 1
1 74 1 1 6 VAL HG22 H 21.501 9.939 18.559 1.00 . A A . 6 VAL HG22 1 1
1 75 1 1 6 VAL HG23 H 21.292 11.406 17.630 1.00 . A A . 6 VAL HG23 1 1
1 76 1 1 6 VAL N N 20.613 13.660 19.065 1.00 . A A . 6 VAL N 1 1
1 77 1 1 6 VAL O O 17.170 12.933 19.331 1.00 . A A . 6 VAL O 1 1
1 78 1 1 7 GLU C C 17.492 15.545 22.273 1.00 . A A . 7 GLU C 1 1
1 79 1 1 7 GLU CA C 17.736 14.066 22.007 1.00 . A A . 7 GLU CA 1 1
1 80 1 1 7 GLU CB C 18.413 13.411 23.208 1.00 . A A . 7 GLU CB 1 1
1 81 1 1 7 GLU CD C 16.394 12.365 24.344 1.00 . A A . 7 GLU CD 1 1
1 82 1 1 7 GLU CG C 17.486 13.422 24.421 1.00 . A A . 7 GLU CG 1 1
1 83 1 1 7 GLU H H 19.566 13.879 21.071 1.00 . A A . 7 GLU H 1 1
1 84 1 1 7 GLU HA H 16.741 13.638 21.880 1.00 . A A . 7 GLU HA 1 1
1 85 1 1 7 GLU HB2 H 18.723 12.391 22.979 1.00 . A A . 7 GLU HB2 1 1
1 86 1 1 7 GLU HB3 H 19.274 14.008 23.506 1.00 . A A . 7 GLU HB3 1 1
1 87 1 1 7 GLU HG2 H 18.080 13.231 25.315 1.00 . A A . 7 GLU HG2 1 1
1 88 1 1 7 GLU HG3 H 17.005 14.394 24.530 1.00 . A A . 7 GLU HG3 1 1
1 89 1 1 7 GLU N N 18.583 13.756 20.873 1.00 . A A . 7 GLU N 1 1
1 90 1 1 7 GLU O O 18.221 16.206 23.008 1.00 . A A . 7 GLU O 1 1
1 91 1 1 7 GLU OE1 O 16.747 11.186 24.565 1.00 . A A . 7 GLU OE1 1 1
1 92 1 1 7 GLU OE2 O 15.201 12.625 24.076 1.00 . A A . 7 GLU OE2 1 1
1 93 1 1 8 PRO C C 15.786 17.821 23.290 1.00 . A A . 8 PRO C 1 1
1 94 1 1 8 PRO CA C 16.197 17.579 21.845 1.00 . A A . 8 PRO CA 1 1
1 95 1 1 8 PRO CB C 15.195 17.952 20.758 1.00 . A A . 8 PRO CB 1 1
1 96 1 1 8 PRO CD C 15.484 15.532 20.829 1.00 . A A . 8 PRO CD 1 1
1 97 1 1 8 PRO CG C 14.536 16.633 20.363 1.00 . A A . 8 PRO CG 1 1
1 98 1 1 8 PRO HA H 17.085 18.173 21.635 1.00 . A A . 8 PRO HA 1 1
1 99 1 1 8 PRO HB2 H 14.398 18.634 21.054 1.00 . A A . 8 PRO HB2 1 1
1 100 1 1 8 PRO HB3 H 15.711 18.418 19.919 1.00 . A A . 8 PRO HB3 1 1
1 101 1 1 8 PRO HD2 H 14.857 14.859 21.415 1.00 . A A . 8 PRO HD2 1 1
1 102 1 1 8 PRO HD3 H 15.943 15.123 19.930 1.00 . A A . 8 PRO HD3 1 1
1 103 1 1 8 PRO HG2 H 13.478 16.605 20.624 1.00 . A A . 8 PRO HG2 1 1
1 104 1 1 8 PRO HG3 H 14.578 16.671 19.275 1.00 . A A . 8 PRO HG3 1 1
1 105 1 1 8 PRO N N 16.488 16.172 21.656 1.00 . A A . 8 PRO N 1 1
1 106 1 1 8 PRO O O 15.103 17.052 23.963 1.00 . A A . 8 PRO O 1 1
1 107 1 1 9 ASP C C 15.750 20.634 25.473 1.00 . A A . 9 ASP C 1 1
1 108 1 1 9 ASP CA C 16.508 19.357 25.140 1.00 . A A . 9 ASP CA 1 1
1 109 1 1 9 ASP CB C 18.025 19.515 25.206 1.00 . A A . 9 ASP CB 1 1
1 110 1 1 9 ASP CG C 18.588 20.384 26.321 1.00 . A A . 9 ASP CG 1 1
1 111 1 1 9 ASP H H 16.844 19.444 23.069 1.00 . A A . 9 ASP H 1 1
1 112 1 1 9 ASP HA H 16.210 18.577 25.841 1.00 . A A . 9 ASP HA 1 1
1 113 1 1 9 ASP HB2 H 18.481 18.534 25.335 1.00 . A A . 9 ASP HB2 1 1
1 114 1 1 9 ASP HB3 H 18.392 19.913 24.260 1.00 . A A . 9 ASP HB3 1 1
1 115 1 1 9 ASP N N 16.290 18.964 23.762 1.00 . A A . 9 ASP N 1 1
1 116 1 1 9 ASP O O 14.578 20.552 25.836 1.00 . A A . 9 ASP O 1 1
1 117 1 1 9 ASP OD1 O 17.900 20.536 27.353 1.00 . A A . 9 ASP OD1 1 1
1 118 1 1 10 ILE C C 15.952 23.887 24.000 1.00 . A A . 10 ILE C 1 1
1 119 1 1 10 ILE CA C 15.616 23.079 25.245 1.00 . A A . 10 ILE CA 1 1
1 120 1 1 10 ILE CB C 15.978 23.814 26.533 1.00 . A A . 10 ILE CB 1 1
1 121 1 1 10 ILE CD1 C 17.877 25.294 27.584 1.00 . A A . 10 ILE CD1 1 1
1 122 1 1 10 ILE CG1 C 17.462 24.066 26.780 1.00 . A A . 10 ILE CG1 1 1
1 123 1 1 10 ILE CG2 C 15.329 23.238 27.789 1.00 . A A . 10 ILE CG2 1 1
1 124 1 1 10 ILE H H 17.307 21.794 25.002 1.00 . A A . 10 ILE H 1 1
1 125 1 1 10 ILE HA H 14.548 22.898 25.126 1.00 . A A . 10 ILE HA 1 1
1 126 1 1 10 ILE HB H 15.572 24.825 26.472 1.00 . A A . 10 ILE HB 1 1
1 127 1 1 10 ILE HD11 H 17.399 25.236 28.563 1.00 . A A . 10 ILE HD11 1 1
1 128 1 1 10 ILE HD12 H 18.960 25.410 27.629 1.00 . A A . 10 ILE HD12 1 1
1 129 1 1 10 ILE HD13 H 17.514 26.203 27.103 1.00 . A A . 10 ILE HD13 1 1
1 130 1 1 10 ILE HG12 H 17.846 23.197 27.315 1.00 . A A . 10 ILE HG12 1 1
1 131 1 1 10 ILE HG13 H 17.984 24.125 25.824 1.00 . A A . 10 ILE HG13 1 1
1 132 1 1 10 ILE HG21 H 15.681 23.777 28.669 1.00 . A A . 10 ILE HG21 1 1
1 133 1 1 10 ILE HG22 H 14.249 23.242 27.640 1.00 . A A . 10 ILE HG22 1 1
1 134 1 1 10 ILE HG23 H 15.690 22.212 27.849 1.00 . A A . 10 ILE HG23 1 1
1 135 1 1 10 ILE N N 16.329 21.817 25.253 1.00 . A A . 10 ILE N 1 1
1 136 1 1 10 ILE O O 17.001 23.735 23.377 1.00 . A A . 10 ILE O 1 1
1 137 1 1 11 GLY C C 14.958 24.972 21.208 1.00 . A A . 11 GLY C 1 1
1 138 1 1 11 GLY CA C 15.161 25.708 22.525 1.00 . A A . 11 GLY CA 1 1
1 139 1 1 11 GLY H H 14.229 24.963 24.217 1.00 . A A . 11 GLY H 1 1
1 140 1 1 11 GLY HA2 H 14.372 26.455 22.613 1.00 . A A . 11 GLY HA2 1 1
1 141 1 1 11 GLY HA3 H 16.160 26.143 22.491 1.00 . A A . 11 GLY HA3 1 1
1 142 1 1 11 GLY N N 15.082 24.849 23.688 1.00 . A A . 11 GLY N 1 1
1 143 1 1 11 GLY O O 13.838 24.677 20.795 1.00 . A A . 11 GLY O 1 1
1 144 1 1 12 GLN C C 17.188 22.925 19.131 1.00 . A A . 12 GLN C 1 1
1 145 1 1 12 GLN CA C 16.118 23.996 19.292 1.00 . A A . 12 GLN CA 1 1
1 146 1 1 12 GLN CB C 16.163 24.992 18.138 1.00 . A A . 12 GLN CB 1 1
1 147 1 1 12 GLN CD C 17.237 26.922 16.912 1.00 . A A . 12 GLN CD 1 1
1 148 1 1 12 GLN CG C 17.385 25.901 18.031 1.00 . A A . 12 GLN CG 1 1
1 149 1 1 12 GLN H H 16.957 25.073 20.920 1.00 . A A . 12 GLN H 1 1
1 150 1 1 12 GLN HA H 15.240 23.350 19.255 1.00 . A A . 12 GLN HA 1 1
1 151 1 1 12 GLN HB2 H 16.164 24.472 17.181 1.00 . A A . 12 GLN HB2 1 1
1 152 1 1 12 GLN HB3 H 15.272 25.615 18.201 1.00 . A A . 12 GLN HB3 1 1
1 153 1 1 12 GLN HE21 H 19.183 26.983 16.407 1.00 . A A . 12 GLN HE21 1 1
1 154 1 1 12 GLN HE22 H 18.087 27.884 15.371 1.00 . A A . 12 GLN HE22 1 1
1 155 1 1 12 GLN HG2 H 17.529 26.424 18.976 1.00 . A A . 12 GLN HG2 1 1
1 156 1 1 12 GLN HG3 H 18.244 25.301 17.727 1.00 . A A . 12 GLN HG3 1 1
1 157 1 1 12 GLN N N 16.091 24.699 20.559 1.00 . A A . 12 GLN N 1 1
1 158 1 1 12 GLN NE2 N 18.249 27.184 16.082 1.00 . A A . 12 GLN NE2 1 1
1 159 1 1 12 GLN O O 17.354 22.344 18.061 1.00 . A A . 12 GLN O 1 1
1 160 1 1 12 GLN OE1 O 16.160 27.474 16.696 1.00 . A A . 12 GLN OE1 1 1
1 161 1 1 13 THR C C 18.984 20.743 21.204 1.00 . A A . 13 THR C 1 1
1 162 1 1 13 THR CA C 19.149 21.856 20.179 1.00 . A A . 13 THR CA 1 1
1 163 1 1 13 THR CB C 20.356 22.766 20.395 1.00 . A A . 13 THR CB 1 1
1 164 1 1 13 THR CG2 C 20.537 23.783 19.272 1.00 . A A . 13 THR CG2 1 1
1 165 1 1 13 THR H H 17.723 23.189 21.037 1.00 . A A . 13 THR H 1 1
1 166 1 1 13 THR HA H 19.233 21.311 19.239 1.00 . A A . 13 THR HA 1 1
1 167 1 1 13 THR HB H 21.274 22.195 20.537 1.00 . A A . 13 THR HB 1 1
1 168 1 1 13 THR HG1 H 20.875 24.112 21.696 1.00 . A A . 13 THR HG1 1 1
1 169 1 1 13 THR HG21 H 21.271 24.552 19.516 1.00 . A A . 13 THR HG21 1 1
1 170 1 1 13 THR HG22 H 20.772 23.263 18.344 1.00 . A A . 13 THR HG22 1 1
1 171 1 1 13 THR HG23 H 19.626 24.363 19.131 1.00 . A A . 13 THR HG23 1 1
1 172 1 1 13 THR N N 17.985 22.719 20.182 1.00 . A A . 13 THR N 1 1
1 173 1 1 13 THR O O 17.931 20.577 21.817 1.00 . A A . 13 THR O 1 1
1 174 1 1 13 THR OG1 O 20.105 23.563 21.531 1.00 . A A . 13 THR OG1 1 1
1 175 1 1 14 TYR C C 20.886 18.177 22.846 1.00 . A A . 14 TYR C 1 1
1 176 1 1 14 TYR CA C 19.888 18.507 21.744 1.00 . A A . 14 TYR CA 1 1
1 177 1 1 14 TYR CB C 19.954 17.483 20.614 1.00 . A A . 14 TYR CB 1 1
1 178 1 1 14 TYR CD1 C 19.355 18.826 18.548 1.00 . A A . 14 TYR CD1 1 1
1 179 1 1 14 TYR CD2 C 17.992 16.953 19.087 1.00 . A A . 14 TYR CD2 1 1
1 180 1 1 14 TYR CE1 C 18.425 19.220 17.578 1.00 . A A . 14 TYR CE1 1 1
1 181 1 1 14 TYR CE2 C 17.095 17.286 18.063 1.00 . A A . 14 TYR CE2 1 1
1 182 1 1 14 TYR CG C 19.054 17.793 19.442 1.00 . A A . 14 TYR CG 1 1
1 183 1 1 14 TYR CZ C 17.242 18.490 17.346 1.00 . A A . 14 TYR CZ 1 1
1 184 1 1 14 TYR H H 20.845 20.073 20.757 1.00 . A A . 14 TYR H 1 1
1 185 1 1 14 TYR HA H 18.953 18.325 22.274 1.00 . A A . 14 TYR HA 1 1
1 186 1 1 14 TYR HB2 H 20.948 17.439 20.168 1.00 . A A . 14 TYR HB2 1 1
1 187 1 1 14 TYR HB3 H 19.770 16.463 20.953 1.00 . A A . 14 TYR HB3 1 1
1 188 1 1 14 TYR HD1 H 20.286 19.355 18.690 1.00 . A A . 14 TYR HD1 1 1
1 189 1 1 14 TYR HD2 H 17.836 16.046 19.651 1.00 . A A . 14 TYR HD2 1 1
1 190 1 1 14 TYR HE1 H 18.613 20.066 16.933 1.00 . A A . 14 TYR HE1 1 1
1 191 1 1 14 TYR HE2 H 16.246 16.654 17.850 1.00 . A A . 14 TYR HE2 1 1
1 192 1 1 14 TYR HH H 15.648 18.183 16.433 1.00 . A A . 14 TYR HH 1 1
1 193 1 1 14 TYR N N 19.988 19.864 21.246 1.00 . A A . 14 TYR N 1 1
1 194 1 1 14 TYR O O 20.580 18.374 24.021 1.00 . A A . 14 TYR O 1 1
1 195 1 1 14 TYR OH O 16.337 18.849 16.391 1.00 . A A . 14 TYR OH 1 1
1 196 1 1 15 PHE C C 24.456 18.416 23.018 1.00 . A A . 15 PHE C 1 1
1 197 1 1 15 PHE CA C 23.228 17.614 23.428 1.00 . A A . 15 PHE CA 1 1
1 198 1 1 15 PHE CB C 23.392 16.109 23.610 1.00 . A A . 15 PHE CB 1 1
1 199 1 1 15 PHE CD1 C 21.123 15.589 24.583 1.00 . A A . 15 PHE CD1 1 1
1 200 1 1 15 PHE CD2 C 23.085 15.374 25.997 1.00 . A A . 15 PHE CD2 1 1
1 201 1 1 15 PHE CE1 C 20.302 15.227 25.659 1.00 . A A . 15 PHE CE1 1 1
1 202 1 1 15 PHE CE2 C 22.252 15.031 27.068 1.00 . A A . 15 PHE CE2 1 1
1 203 1 1 15 PHE CG C 22.510 15.663 24.753 1.00 . A A . 15 PHE CG 1 1
1 204 1 1 15 PHE CZ C 20.858 15.017 26.926 1.00 . A A . 15 PHE CZ 1 1
1 205 1 1 15 PHE H H 22.340 17.798 21.524 1.00 . A A . 15 PHE H 1 1
1 206 1 1 15 PHE HA H 22.905 18.031 24.382 1.00 . A A . 15 PHE HA 1 1
1 207 1 1 15 PHE HB2 H 23.205 15.597 22.667 1.00 . A A . 15 PHE HB2 1 1
1 208 1 1 15 PHE HB3 H 24.409 15.838 23.890 1.00 . A A . 15 PHE HB3 1 1
1 209 1 1 15 PHE HD1 H 20.615 15.758 23.645 1.00 . A A . 15 PHE HD1 1 1
1 210 1 1 15 PHE HD2 H 24.147 15.371 26.192 1.00 . A A . 15 PHE HD2 1 1
1 211 1 1 15 PHE HE1 H 19.228 15.187 25.553 1.00 . A A . 15 PHE HE1 1 1
1 212 1 1 15 PHE HE2 H 22.740 14.795 28.001 1.00 . A A . 15 PHE HE2 1 1
1 213 1 1 15 PHE HZ H 20.172 14.832 27.738 1.00 . A A . 15 PHE HZ 1 1
1 214 1 1 15 PHE N N 22.124 17.808 22.510 1.00 . A A . 15 PHE N 1 1
1 215 1 1 15 PHE O O 24.572 18.835 21.869 1.00 . A A . 15 PHE O 1 1
1 216 1 1 16 GLU C C 27.674 18.275 22.977 1.00 . A A . 16 GLU C 1 1
1 217 1 1 16 GLU CA C 26.697 19.267 23.591 1.00 . A A . 16 GLU CA 1 1
1 218 1 1 16 GLU CB C 27.249 19.916 24.858 1.00 . A A . 16 GLU CB 1 1
1 219 1 1 16 GLU CD C 28.309 22.039 23.828 1.00 . A A . 16 GLU CD 1 1
1 220 1 1 16 GLU CG C 28.458 20.842 24.757 1.00 . A A . 16 GLU CG 1 1
1 221 1 1 16 GLU H H 25.320 18.382 24.868 1.00 . A A . 16 GLU H 1 1
1 222 1 1 16 GLU HA H 26.463 20.042 22.861 1.00 . A A . 16 GLU HA 1 1
1 223 1 1 16 GLU HB2 H 26.504 20.582 25.292 1.00 . A A . 16 GLU HB2 1 1
1 224 1 1 16 GLU HB3 H 27.407 19.097 25.559 1.00 . A A . 16 GLU HB3 1 1
1 225 1 1 16 GLU HG2 H 28.599 21.265 25.751 1.00 . A A . 16 GLU HG2 1 1
1 226 1 1 16 GLU HG3 H 29.329 20.249 24.477 1.00 . A A . 16 GLU HG3 1 1
1 227 1 1 16 GLU N N 25.453 18.588 23.888 1.00 . A A . 16 GLU N 1 1
1 228 1 1 16 GLU O O 28.780 18.004 23.439 1.00 . A A . 16 GLU O 1 1
1 229 1 1 16 GLU OE1 O 27.787 21.931 22.698 1.00 . A A . 16 GLU OE1 1 1
1 230 1 1 16 GLU OE2 O 28.682 23.167 24.217 1.00 . A A . 16 GLU OE2 1 1
1 231 1 1 17 GLU C C 29.245 16.674 20.815 1.00 . A A . 17 GLU C 1 1
1 232 1 1 17 GLU CA C 27.861 16.367 21.368 1.00 . A A . 17 GLU CA 1 1
1 233 1 1 17 GLU CB C 26.980 15.931 20.201 1.00 . A A . 17 GLU CB 1 1
1 234 1 1 17 GLU CD C 27.071 13.486 20.585 1.00 . A A . 17 GLU CD 1 1
1 235 1 1 17 GLU CG C 26.163 14.708 20.610 1.00 . A A . 17 GLU CG 1 1
1 236 1 1 17 GLU H H 26.346 17.829 21.581 1.00 . A A . 17 GLU H 1 1
1 237 1 1 17 GLU HA H 27.881 15.631 22.172 1.00 . A A . 17 GLU HA 1 1
1 238 1 1 17 GLU HB2 H 26.273 16.718 19.942 1.00 . A A . 17 GLU HB2 1 1
1 239 1 1 17 GLU HB3 H 27.652 15.760 19.361 1.00 . A A . 17 GLU HB3 1 1
1 240 1 1 17 GLU HG2 H 25.811 14.985 21.604 1.00 . A A . 17 GLU HG2 1 1
1 241 1 1 17 GLU HG3 H 25.453 14.574 19.793 1.00 . A A . 17 GLU HG3 1 1
1 242 1 1 17 GLU N N 27.240 17.541 21.950 1.00 . A A . 17 GLU N 1 1
1 243 1 1 17 GLU O O 29.493 17.757 20.287 1.00 . A A . 17 GLU O 1 1
1 244 1 1 17 GLU OE1 O 27.566 13.107 19.502 1.00 . A A . 17 GLU OE1 1 1
1 245 1 1 17 GLU OE2 O 27.255 12.905 21.677 1.00 . A A . 17 GLU OE2 1 1
1 246 1 1 18 SER C C 32.167 16.095 19.569 1.00 . A A . 18 SER C 1 1
1 247 1 1 18 SER CA C 31.573 15.883 20.953 1.00 . A A . 18 SER CA 1 1
1 248 1 1 18 SER CB C 32.311 14.774 21.697 1.00 . A A . 18 SER CB 1 1
1 249 1 1 18 SER H H 29.842 14.978 21.670 1.00 . A A . 18 SER H 1 1
1 250 1 1 18 SER HA H 31.777 16.759 21.570 1.00 . A A . 18 SER HA 1 1
1 251 1 1 18 SER HB2 H 31.986 13.817 21.289 1.00 . A A . 18 SER HB2 1 1
1 252 1 1 18 SER HB3 H 33.382 14.921 21.557 1.00 . A A . 18 SER HB3 1 1
1 253 1 1 18 SER HG H 30.994 14.379 23.073 1.00 . A A . 18 SER HG 1 1
1 254 1 1 18 SER N N 30.137 15.706 21.035 1.00 . A A . 18 SER N 1 1
1 255 1 1 18 SER O O 33.086 15.354 19.228 1.00 . A A . 18 SER O 1 1
1 256 1 1 18 SER OG O 31.868 14.774 23.036 1.00 . A A . 18 SER OG 1 1
1 257 1 1 19 ARG C C 33.111 17.570 16.744 1.00 . A A . 19 ARG C 1 1
1 258 1 1 19 ARG CA C 31.743 17.224 17.315 1.00 . A A . 19 ARG CA 1 1
1 259 1 1 19 ARG CB C 30.636 18.200 16.932 1.00 . A A . 19 ARG CB 1 1
1 260 1 1 19 ARG CD C 29.944 20.621 16.662 1.00 . A A . 19 ARG CD 1 1
1 261 1 1 19 ARG CG C 30.772 19.623 17.465 1.00 . A A . 19 ARG CG 1 1
1 262 1 1 19 ARG CZ C 30.984 22.835 17.214 1.00 . A A . 19 ARG CZ 1 1
1 263 1 1 19 ARG H H 30.766 17.368 19.152 1.00 . A A . 19 ARG H 1 1
1 264 1 1 19 ARG HA H 31.549 16.268 16.828 1.00 . A A . 19 ARG HA 1 1
1 265 1 1 19 ARG HB2 H 30.676 18.274 15.845 1.00 . A A . 19 ARG HB2 1 1
1 266 1 1 19 ARG HB3 H 29.697 17.762 17.270 1.00 . A A . 19 ARG HB3 1 1
1 267 1 1 19 ARG HD2 H 30.332 20.654 15.643 1.00 . A A . 19 ARG HD2 1 1
1 268 1 1 19 ARG HD3 H 28.913 20.266 16.674 1.00 . A A . 19 ARG HD3 1 1
1 269 1 1 19 ARG HE H 29.076 22.293 17.589 1.00 . A A . 19 ARG HE 1 1
1 270 1 1 19 ARG HG2 H 30.423 19.600 18.498 1.00 . A A . 19 ARG HG2 1 1
1 271 1 1 19 ARG HG3 H 31.824 19.884 17.352 1.00 . A A . 19 ARG HG3 1 1
1 272 1 1 19 ARG HH11 H 32.267 21.945 15.900 1.00 . A A . 19 ARG HH11 1 1
1 273 1 1 19 ARG HH12 H 32.864 23.360 16.795 1.00 . A A . 19 ARG HH12 1 1
1 274 1 1 19 ARG HH21 H 29.919 24.211 18.221 1.00 . A A . 19 ARG HH21 1 1
1 275 1 1 19 ARG HH22 H 31.594 24.672 17.752 1.00 . A A . 19 ARG HH22 1 1
1 276 1 1 19 ARG N N 31.591 16.963 18.732 1.00 . A A . 19 ARG N 1 1
1 277 1 1 19 ARG NE N 29.965 21.966 17.238 1.00 . A A . 19 ARG NE 1 1
1 278 1 1 19 ARG NH1 N 32.171 22.646 16.620 1.00 . A A . 19 ARG NH1 1 1
1 279 1 1 19 ARG NH2 N 30.831 24.015 17.832 1.00 . A A . 19 ARG NH2 1 1
1 280 1 1 19 ARG O O 33.163 18.337 15.786 1.00 . A A . 19 ARG O 1 1
1 281 1 1 20 ILE C C 35.809 17.065 15.349 1.00 . A A . 20 ILE C 1 1
1 282 1 1 20 ILE CA C 35.578 17.229 16.845 1.00 . A A . 20 ILE CA 1 1
1 283 1 1 20 ILE CB C 36.485 16.400 17.751 1.00 . A A . 20 ILE CB 1 1
1 284 1 1 20 ILE CD1 C 36.807 15.681 20.127 1.00 . A A . 20 ILE CD1 1 1
1 285 1 1 20 ILE CG1 C 36.278 16.784 19.214 1.00 . A A . 20 ILE CG1 1 1
1 286 1 1 20 ILE CG2 C 37.927 16.526 17.268 1.00 . A A . 20 ILE CG2 1 1
1 287 1 1 20 ILE H H 34.022 16.384 18.023 1.00 . A A . 20 ILE H 1 1
1 288 1 1 20 ILE HA H 35.739 18.275 17.107 1.00 . A A . 20 ILE HA 1 1
1 289 1 1 20 ILE HB H 36.308 15.329 17.653 1.00 . A A . 20 ILE HB 1 1
1 290 1 1 20 ILE HD11 H 37.894 15.750 20.089 1.00 . A A . 20 ILE HD11 1 1
1 291 1 1 20 ILE HD12 H 36.459 15.748 21.158 1.00 . A A . 20 ILE HD12 1 1
1 292 1 1 20 ILE HD13 H 36.586 14.671 19.782 1.00 . A A . 20 ILE HD13 1 1
1 293 1 1 20 ILE HG12 H 36.728 17.730 19.513 1.00 . A A . 20 ILE HG12 1 1
1 294 1 1 20 ILE HG13 H 35.216 16.890 19.433 1.00 . A A . 20 ILE HG13 1 1
1 295 1 1 20 ILE HG21 H 38.478 15.869 17.940 1.00 . A A . 20 ILE HG21 1 1
1 296 1 1 20 ILE HG22 H 38.095 16.106 16.277 1.00 . A A . 20 ILE HG22 1 1
1 297 1 1 20 ILE HG23 H 38.300 17.550 17.295 1.00 . A A . 20 ILE HG23 1 1
1 298 1 1 20 ILE N N 34.203 16.965 17.216 1.00 . A A . 20 ILE N 1 1
1 299 1 1 20 ILE O O 35.403 16.009 14.869 1.00 . A A . 20 ILE O 1 1
1 300 1 1 21 ASN C C 37.965 18.731 12.843 1.00 . A A . 21 ASN C 1 1
1 301 1 1 21 ASN CA C 36.680 18.027 13.254 1.00 . A A . 21 ASN CA 1 1
1 302 1 1 21 ASN CB C 35.492 18.714 12.587 1.00 . A A . 21 ASN CB 1 1
1 303 1 1 21 ASN CG C 35.360 18.419 11.099 1.00 . A A . 21 ASN CG 1 1
1 304 1 1 21 ASN H H 36.697 18.854 15.215 1.00 . A A . 21 ASN H 1 1
1 305 1 1 21 ASN HA H 36.644 16.991 12.920 1.00 . A A . 21 ASN HA 1 1
1 306 1 1 21 ASN HB2 H 34.562 18.443 13.086 1.00 . A A . 21 ASN HB2 1 1
1 307 1 1 21 ASN HB3 H 35.632 19.783 12.746 1.00 . A A . 21 ASN HB3 1 1
1 308 1 1 21 ASN HD21 H 34.983 20.362 10.559 1.00 . A A . 21 ASN HD21 1 1
1 309 1 1 21 ASN HD22 H 34.700 19.204 9.320 1.00 . A A . 21 ASN HD22 1 1
1 310 1 1 21 ASN N N 36.428 18.040 14.681 1.00 . A A . 21 ASN N 1 1
1 311 1 1 21 ASN ND2 N 34.996 19.396 10.265 1.00 . A A . 21 ASN ND2 1 1
1 312 1 1 21 ASN O O 38.548 19.469 13.635 1.00 . A A . 21 ASN O 1 1
1 313 1 1 21 ASN OD1 O 35.522 17.284 10.659 1.00 . A A . 21 ASN OD1 1 1
1 314 1 1 22 GLN C C 39.071 19.135 9.491 1.00 . A A . 22 GLN C 1 1
1 315 1 1 22 GLN CA C 39.538 18.845 10.909 1.00 . A A . 22 GLN CA 1 1
1 316 1 1 22 GLN CB C 40.655 17.813 11.037 1.00 . A A . 22 GLN CB 1 1
1 317 1 1 22 GLN CD C 42.839 16.889 10.490 1.00 . A A . 22 GLN CD 1 1
1 318 1 1 22 GLN CG C 41.973 18.131 10.336 1.00 . A A . 22 GLN CG 1 1
1 319 1 1 22 GLN H H 37.703 17.807 11.122 1.00 . A A . 22 GLN H 1 1
1 320 1 1 22 GLN HA H 39.899 19.775 11.351 1.00 . A A . 22 GLN HA 1 1
1 321 1 1 22 GLN HB2 H 40.889 17.657 12.090 1.00 . A A . 22 GLN HB2 1 1
1 322 1 1 22 GLN HB3 H 40.312 16.850 10.660 1.00 . A A . 22 GLN HB3 1 1
1 323 1 1 22 GLN HE21 H 42.033 15.850 8.877 1.00 . A A . 22 GLN HE21 1 1
1 324 1 1 22 GLN HE22 H 43.413 15.155 9.684 1.00 . A A . 22 GLN HE22 1 1
1 325 1 1 22 GLN HG2 H 41.793 18.370 9.288 1.00 . A A . 22 GLN HG2 1 1
1 326 1 1 22 GLN HG3 H 42.489 18.938 10.856 1.00 . A A . 22 GLN HG3 1 1
1 327 1 1 22 GLN N N 38.384 18.351 11.633 1.00 . A A . 22 GLN N 1 1
1 328 1 1 22 GLN NE2 N 42.711 15.879 9.626 1.00 . A A . 22 GLN NE2 1 1
1 329 1 1 22 GLN O O 38.728 20.294 9.266 1.00 . A A . 22 GLN O 1 1
1 330 1 1 22 GLN OE1 O 43.784 16.784 11.268 1.00 . A A . 22 GLN OE1 1 1
1 331 1 1 23 ASP C C 37.451 16.835 7.034 1.00 . A A . 23 ASP C 1 1
1 332 1 1 23 ASP CA C 38.155 18.124 7.437 1.00 . A A . 23 ASP CA 1 1
1 333 1 1 23 ASP CB C 39.108 18.528 6.315 1.00 . A A . 23 ASP CB 1 1
1 334 1 1 23 ASP CG C 38.410 19.018 5.055 1.00 . A A . 23 ASP CG 1 1
1 335 1 1 23 ASP H H 39.275 17.232 9.060 1.00 . A A . 23 ASP H 1 1
1 336 1 1 23 ASP HA H 37.350 18.852 7.528 1.00 . A A . 23 ASP HA 1 1
1 337 1 1 23 ASP HB2 H 39.728 19.330 6.717 1.00 . A A . 23 ASP HB2 1 1
1 338 1 1 23 ASP HB3 H 39.810 17.742 6.035 1.00 . A A . 23 ASP HB3 1 1
1 339 1 1 23 ASP N N 38.902 18.089 8.678 1.00 . A A . 23 ASP N 1 1
1 340 1 1 23 ASP O O 38.131 15.797 7.181 1.00 . A A . 23 ASP O 1 1
1 341 1 1 23 ASP OXT O 36.214 16.830 6.855 1.00 . A A . 23 ASP OXT 1 1
1 342 1 1 23 ASP OD1 O 37.933 20.174 5.087 1.00 . A A . 23 ASP OD1 1 1
1 343 1 1 23 ASP OD2 O 38.378 18.308 4.027 1.00 . A A . 23 ASP OD2 1 1
2 344 1 1 1 GLY C C 21.702 22.061 25.138 1.00 . A A . 1 GLY C 1 1
2 345 1 1 1 GLY CA C 20.837 20.849 25.448 1.00 . A A . 1 GLY CA 1 1
2 346 1 1 1 GLY H1 H 19.993 21.674 27.031 1.00 . A A . 1 GLY H1 1 1
2 347 1 1 1 GLY HA2 H 21.445 20.004 25.776 1.00 . A A . 1 GLY HA2 1 1
2 348 1 1 1 GLY HA3 H 20.493 20.633 24.436 1.00 . A A . 1 GLY HA3 1 1
2 349 1 1 1 GLY N N 19.680 21.054 26.297 1.00 . A A . 1 GLY N 1 1
2 350 1 1 1 GLY O O 21.412 23.155 25.619 1.00 . A A . 1 GLY O 1 1
2 351 1 1 2 LEU C C 23.815 22.874 22.304 1.00 . A A . 2 LEU C 1 1
2 352 1 1 2 LEU CA C 23.528 22.961 23.796 1.00 . A A . 2 LEU CA 1 1
2 353 1 1 2 LEU CB C 24.843 23.042 24.567 1.00 . A A . 2 LEU CB 1 1
2 354 1 1 2 LEU CD1 C 25.991 23.121 26.858 1.00 . A A . 2 LEU CD1 1 1
2 355 1 1 2 LEU CD2 C 24.246 24.788 26.400 1.00 . A A . 2 LEU CD2 1 1
2 356 1 1 2 LEU CG C 24.724 23.382 26.050 1.00 . A A . 2 LEU CG 1 1
2 357 1 1 2 LEU H H 22.995 20.917 24.088 1.00 . A A . 2 LEU H 1 1
2 358 1 1 2 LEU HA H 22.957 23.879 23.933 1.00 . A A . 2 LEU HA 1 1
2 359 1 1 2 LEU HB2 H 25.414 22.125 24.413 1.00 . A A . 2 LEU HB2 1 1
2 360 1 1 2 LEU HB3 H 25.420 23.879 24.173 1.00 . A A . 2 LEU HB3 1 1
2 361 1 1 2 LEU HD11 H 25.822 23.119 27.935 1.00 . A A . 2 LEU HD11 1 1
2 362 1 1 2 LEU HD12 H 26.416 22.147 26.616 1.00 . A A . 2 LEU HD12 1 1
2 363 1 1 2 LEU HD13 H 26.743 23.874 26.625 1.00 . A A . 2 LEU HD13 1 1
2 364 1 1 2 LEU HD21 H 23.382 25.004 25.772 1.00 . A A . 2 LEU HD21 1 1
2 365 1 1 2 LEU HD22 H 23.929 24.796 27.443 1.00 . A A . 2 LEU HD22 1 1
2 366 1 1 2 LEU HD23 H 25.117 25.438 26.321 1.00 . A A . 2 LEU HD23 1 1
2 367 1 1 2 LEU HG H 23.992 22.694 26.476 1.00 . A A . 2 LEU HG 1 1
2 368 1 1 2 LEU N N 22.731 21.866 24.311 1.00 . A A . 2 LEU N 1 1
2 369 1 1 2 LEU O O 24.010 23.931 21.708 1.00 . A A . 2 LEU O 1 1
2 370 1 1 3 SER C C 23.400 20.423 19.719 1.00 . A A . 3 SER C 1 1
2 371 1 1 3 SER CA C 24.169 21.614 20.271 1.00 . A A . 3 SER CA 1 1
2 372 1 1 3 SER CB C 25.683 21.423 20.230 1.00 . A A . 3 SER CB 1 1
2 373 1 1 3 SER H H 23.672 20.863 22.227 1.00 . A A . 3 SER H 1 1
2 374 1 1 3 SER HA H 23.815 22.479 19.711 1.00 . A A . 3 SER HA 1 1
2 375 1 1 3 SER HB2 H 25.927 20.556 20.844 1.00 . A A . 3 SER HB2 1 1
2 376 1 1 3 SER HB3 H 26.072 21.274 19.223 1.00 . A A . 3 SER HB3 1 1
2 377 1 1 3 SER HG H 26.931 22.250 21.522 1.00 . A A . 3 SER HG 1 1
2 378 1 1 3 SER N N 23.891 21.690 21.692 1.00 . A A . 3 SER N 1 1
2 379 1 1 3 SER O O 22.347 20.109 20.268 1.00 . A A . 3 SER O 1 1
2 380 1 1 3 SER OG O 26.405 22.510 20.762 1.00 . A A . 3 SER OG 1 1
2 381 1 1 4 GLN C C 22.850 17.663 18.357 1.00 . A A . 4 GLN C 1 1
2 382 1 1 4 GLN CA C 23.072 19.024 17.712 1.00 . A A . 4 GLN CA 1 1
2 383 1 1 4 GLN CB C 23.838 18.676 16.439 1.00 . A A . 4 GLN CB 1 1
2 384 1 1 4 GLN CD C 24.740 19.631 14.278 1.00 . A A . 4 GLN CD 1 1
2 385 1 1 4 GLN CG C 24.158 19.943 15.650 1.00 . A A . 4 GLN CG 1 1
2 386 1 1 4 GLN H H 24.640 20.425 18.194 1.00 . A A . 4 GLN H 1 1
2 387 1 1 4 GLN HA H 22.139 19.561 17.543 1.00 . A A . 4 GLN HA 1 1
2 388 1 1 4 GLN HB2 H 24.782 18.235 16.759 1.00 . A A . 4 GLN HB2 1 1
2 389 1 1 4 GLN HB3 H 23.286 18.033 15.754 1.00 . A A . 4 GLN HB3 1 1
2 390 1 1 4 GLN HE21 H 26.612 19.322 15.029 1.00 . A A . 4 GLN HE21 1 1
2 391 1 1 4 GLN HE22 H 26.405 18.972 13.325 1.00 . A A . 4 GLN HE22 1 1
2 392 1 1 4 GLN HG2 H 23.184 20.410 15.510 1.00 . A A . 4 GLN HG2 1 1
2 393 1 1 4 GLN HG3 H 24.752 20.650 16.230 1.00 . A A . 4 GLN HG3 1 1
2 394 1 1 4 GLN N N 23.809 19.960 18.535 1.00 . A A . 4 GLN N 1 1
2 395 1 1 4 GLN NE2 N 26.032 19.301 14.203 1.00 . A A . 4 GLN NE2 1 1
2 396 1 1 4 GLN O O 23.563 17.349 19.308 1.00 . A A . 4 GLN O 1 1
2 397 1 1 4 GLN OE1 O 24.035 19.600 13.271 1.00 . A A . 4 GLN OE1 1 1
2 398 1 1 5 GLY C C 20.666 14.658 17.914 1.00 . A A . 5 GLY C 1 1
2 399 1 1 5 GLY CA C 21.924 15.452 18.233 1.00 . A A . 5 GLY CA 1 1
2 400 1 1 5 GLY H H 21.293 17.129 17.109 1.00 . A A . 5 GLY H 1 1
2 401 1 1 5 GLY HA2 H 22.719 14.917 17.715 1.00 . A A . 5 GLY HA2 1 1
2 402 1 1 5 GLY HA3 H 22.090 15.377 19.309 1.00 . A A . 5 GLY HA3 1 1
2 403 1 1 5 GLY N N 21.930 16.847 17.839 1.00 . A A . 5 GLY N 1 1
2 404 1 1 5 GLY O O 19.980 14.999 16.953 1.00 . A A . 5 GLY O 1 1
2 405 1 1 6 VAL C C 18.147 13.184 19.801 1.00 . A A . 6 VAL C 1 1
2 406 1 1 6 VAL CA C 19.085 12.891 18.639 1.00 . A A . 6 VAL CA 1 1
2 407 1 1 6 VAL CB C 19.323 11.386 18.570 1.00 . A A . 6 VAL CB 1 1
2 408 1 1 6 VAL CG1 C 20.025 10.960 17.283 1.00 . A A . 6 VAL CG1 1 1
2 409 1 1 6 VAL CG2 C 20.170 10.879 19.735 1.00 . A A . 6 VAL CG2 1 1
2 410 1 1 6 VAL H H 20.901 13.482 19.510 1.00 . A A . 6 VAL H 1 1
2 411 1 1 6 VAL HA H 18.500 13.178 17.766 1.00 . A A . 6 VAL HA 1 1
2 412 1 1 6 VAL HB H 18.395 10.815 18.610 1.00 . A A . 6 VAL HB 1 1
2 413 1 1 6 VAL HG11 H 20.088 9.878 17.408 1.00 . A A . 6 VAL HG11 1 1
2 414 1 1 6 VAL HG12 H 19.365 11.217 16.456 1.00 . A A . 6 VAL HG12 1 1
2 415 1 1 6 VAL HG13 H 21.042 11.329 17.149 1.00 . A A . 6 VAL HG13 1 1
2 416 1 1 6 VAL HG21 H 19.718 11.181 20.680 1.00 . A A . 6 VAL HG21 1 1
2 417 1 1 6 VAL HG22 H 20.249 9.800 19.608 1.00 . A A . 6 VAL HG22 1 1
2 418 1 1 6 VAL HG23 H 21.213 11.178 19.640 1.00 . A A . 6 VAL HG23 1 1
2 419 1 1 6 VAL N N 20.341 13.614 18.680 1.00 . A A . 6 VAL N 1 1
2 420 1 1 6 VAL O O 16.975 12.825 19.703 1.00 . A A . 6 VAL O 1 1
2 421 1 1 7 GLU C C 17.517 15.427 22.393 1.00 . A A . 7 GLU C 1 1
2 422 1 1 7 GLU CA C 17.893 13.972 22.150 1.00 . A A . 7 GLU CA 1 1
2 423 1 1 7 GLU CB C 18.744 13.423 23.291 1.00 . A A . 7 GLU CB 1 1
2 424 1 1 7 GLU CD C 17.007 12.190 24.666 1.00 . A A . 7 GLU CD 1 1
2 425 1 1 7 GLU CG C 18.001 13.341 24.622 1.00 . A A . 7 GLU CG 1 1
2 426 1 1 7 GLU H H 19.624 13.874 20.977 1.00 . A A . 7 GLU H 1 1
2 427 1 1 7 GLU HA H 16.975 13.391 22.065 1.00 . A A . 7 GLU HA 1 1
2 428 1 1 7 GLU HB2 H 19.227 12.457 23.150 1.00 . A A . 7 GLU HB2 1 1
2 429 1 1 7 GLU HB3 H 19.610 14.068 23.446 1.00 . A A . 7 GLU HB3 1 1
2 430 1 1 7 GLU HG2 H 18.741 13.162 25.402 1.00 . A A . 7 GLU HG2 1 1
2 431 1 1 7 GLU HG3 H 17.476 14.276 24.821 1.00 . A A . 7 GLU HG3 1 1
2 432 1 1 7 GLU N N 18.629 13.708 20.930 1.00 . A A . 7 GLU N 1 1
2 433 1 1 7 GLU O O 18.205 16.123 23.138 1.00 . A A . 7 GLU O 1 1
2 434 1 1 7 GLU OE1 O 17.483 11.085 25.002 1.00 . A A . 7 GLU OE1 1 1
2 435 1 1 7 GLU OE2 O 15.817 12.426 24.364 1.00 . A A . 7 GLU OE2 1 1
2 436 1 1 8 PRO C C 15.917 17.788 23.276 1.00 . A A . 8 PRO C 1 1
2 437 1 1 8 PRO CA C 16.282 17.455 21.836 1.00 . A A . 8 PRO CA 1 1
2 438 1 1 8 PRO CB C 15.180 17.800 20.839 1.00 . A A . 8 PRO CB 1 1
2 439 1 1 8 PRO CD C 15.632 15.384 20.798 1.00 . A A . 8 PRO CD 1 1
2 440 1 1 8 PRO CG C 14.622 16.453 20.390 1.00 . A A . 8 PRO CG 1 1
2 441 1 1 8 PRO HA H 17.179 18.001 21.546 1.00 . A A . 8 PRO HA 1 1
2 442 1 1 8 PRO HB2 H 14.420 18.355 21.391 1.00 . A A . 8 PRO HB2 1 1
2 443 1 1 8 PRO HB3 H 15.437 18.454 20.005 1.00 . A A . 8 PRO HB3 1 1
2 444 1 1 8 PRO HD2 H 15.181 14.437 21.095 1.00 . A A . 8 PRO HD2 1 1
2 445 1 1 8 PRO HD3 H 16.213 15.159 19.904 1.00 . A A . 8 PRO HD3 1 1
2 446 1 1 8 PRO HG2 H 13.670 16.201 20.857 1.00 . A A . 8 PRO HG2 1 1
2 447 1 1 8 PRO HG3 H 14.589 16.468 19.300 1.00 . A A . 8 PRO HG3 1 1
2 448 1 1 8 PRO N N 16.503 16.025 21.763 1.00 . A A . 8 PRO N 1 1
2 449 1 1 8 PRO O O 15.314 16.978 23.975 1.00 . A A . 8 PRO O 1 1
2 450 1 1 9 ASP C C 16.056 20.922 25.088 1.00 . A A . 9 ASP C 1 1
2 451 1 1 9 ASP CA C 16.625 19.512 25.019 1.00 . A A . 9 ASP CA 1 1
2 452 1 1 9 ASP CB C 18.131 19.465 25.261 1.00 . A A . 9 ASP CB 1 1
2 453 1 1 9 ASP CG C 18.620 20.260 26.463 1.00 . A A . 9 ASP CG 1 1
2 454 1 1 9 ASP H H 16.797 19.428 22.893 1.00 . A A . 9 ASP H 1 1
2 455 1 1 9 ASP HA H 16.191 18.889 25.801 1.00 . A A . 9 ASP HA 1 1
2 456 1 1 9 ASP HB2 H 18.373 18.404 25.335 1.00 . A A . 9 ASP HB2 1 1
2 457 1 1 9 ASP HB3 H 18.688 19.767 24.374 1.00 . A A . 9 ASP HB3 1 1
2 458 1 1 9 ASP N N 16.412 18.954 23.698 1.00 . A A . 9 ASP N 1 1
2 459 1 1 9 ASP O O 14.909 21.029 25.515 1.00 . A A . 9 ASP O 1 1
2 460 1 1 9 ASP OD1 O 17.766 20.550 27.327 1.00 . A A . 9 ASP OD1 1 1
2 461 1 1 10 ILE C C 15.851 23.568 23.092 1.00 . A A . 10 ILE C 1 1
2 462 1 1 10 ILE CA C 16.262 23.275 24.528 1.00 . A A . 10 ILE CA 1 1
2 463 1 1 10 ILE CB C 17.161 24.374 25.090 1.00 . A A . 10 ILE CB 1 1
2 464 1 1 10 ILE CD1 C 18.133 25.074 27.494 1.00 . A A . 10 ILE CD1 1 1
2 465 1 1 10 ILE CG1 C 17.560 24.043 26.525 1.00 . A A . 10 ILE CG1 1 1
2 466 1 1 10 ILE CG2 C 16.474 25.732 24.978 1.00 . A A . 10 ILE CG2 1 1
2 467 1 1 10 ILE H H 17.673 21.596 24.275 1.00 . A A . 10 ILE H 1 1
2 468 1 1 10 ILE HA H 15.254 23.270 24.943 1.00 . A A . 10 ILE HA 1 1
2 469 1 1 10 ILE HB H 18.087 24.363 24.515 1.00 . A A . 10 ILE HB 1 1
2 470 1 1 10 ILE HD11 H 17.372 25.846 27.602 1.00 . A A . 10 ILE HD11 1 1
2 471 1 1 10 ILE HD12 H 18.306 24.679 28.495 1.00 . A A . 10 ILE HD12 1 1
2 472 1 1 10 ILE HD13 H 19.049 25.503 27.089 1.00 . A A . 10 ILE HD13 1 1
2 473 1 1 10 ILE HG12 H 16.754 23.454 26.962 1.00 . A A . 10 ILE HG12 1 1
2 474 1 1 10 ILE HG13 H 18.346 23.319 26.305 1.00 . A A . 10 ILE HG13 1 1
2 475 1 1 10 ILE HG21 H 17.076 26.454 25.531 1.00 . A A . 10 ILE HG21 1 1
2 476 1 1 10 ILE HG22 H 16.572 26.034 23.936 1.00 . A A . 10 ILE HG22 1 1
2 477 1 1 10 ILE HG23 H 15.471 25.790 25.402 1.00 . A A . 10 ILE HG23 1 1
2 478 1 1 10 ILE N N 16.810 21.941 24.670 1.00 . A A . 10 ILE N 1 1
2 479 1 1 10 ILE O O 16.709 23.841 22.256 1.00 . A A . 10 ILE O 1 1
2 480 1 1 11 GLY C C 14.665 22.984 20.294 1.00 . A A . 11 GLY C 1 1
2 481 1 1 11 GLY CA C 13.975 23.657 21.471 1.00 . A A . 11 GLY CA 1 1
2 482 1 1 11 GLY H H 13.983 23.171 23.561 1.00 . A A . 11 GLY H 1 1
2 483 1 1 11 GLY HA2 H 12.934 23.338 21.526 1.00 . A A . 11 GLY HA2 1 1
2 484 1 1 11 GLY HA3 H 13.936 24.720 21.226 1.00 . A A . 11 GLY HA3 1 1
2 485 1 1 11 GLY N N 14.565 23.411 22.771 1.00 . A A . 11 GLY N 1 1
2 486 1 1 11 GLY O O 14.567 21.762 20.187 1.00 . A A . 11 GLY O 1 1
2 487 1 1 12 GLN C C 17.683 22.768 18.726 1.00 . A A . 12 GLN C 1 1
2 488 1 1 12 GLN CA C 16.289 23.311 18.442 1.00 . A A . 12 GLN CA 1 1
2 489 1 1 12 GLN CB C 16.356 24.444 17.422 1.00 . A A . 12 GLN CB 1 1
2 490 1 1 12 GLN CD C 17.394 26.550 16.647 1.00 . A A . 12 GLN CD 1 1
2 491 1 1 12 GLN CG C 17.115 25.691 17.871 1.00 . A A . 12 GLN CG 1 1
2 492 1 1 12 GLN H H 15.564 24.705 19.871 1.00 . A A . 12 GLN H 1 1
2 493 1 1 12 GLN HA H 15.761 22.480 17.975 1.00 . A A . 12 GLN HA 1 1
2 494 1 1 12 GLN HB2 H 16.831 24.079 16.512 1.00 . A A . 12 GLN HB2 1 1
2 495 1 1 12 GLN HB3 H 15.371 24.803 17.124 1.00 . A A . 12 GLN HB3 1 1
2 496 1 1 12 GLN HE21 H 15.770 27.638 16.987 1.00 . A A . 12 GLN HE21 1 1
2 497 1 1 12 GLN HE22 H 16.545 28.057 15.483 1.00 . A A . 12 GLN HE22 1 1
2 498 1 1 12 GLN HG2 H 16.558 26.333 18.553 1.00 . A A . 12 GLN HG2 1 1
2 499 1 1 12 GLN HG3 H 18.055 25.411 18.347 1.00 . A A . 12 GLN HG3 1 1
2 500 1 1 12 GLN N N 15.486 23.745 19.568 1.00 . A A . 12 GLN N 1 1
2 501 1 1 12 GLN NE2 N 16.546 27.536 16.348 1.00 . A A . 12 GLN NE2 1 1
2 502 1 1 12 GLN O O 18.450 22.527 17.797 1.00 . A A . 12 GLN O 1 1
2 503 1 1 12 GLN OE1 O 18.441 26.401 16.020 1.00 . A A . 12 GLN OE1 1 1
2 504 1 1 13 THR C C 18.940 20.651 21.297 1.00 . A A . 13 THR C 1 1
2 505 1 1 13 THR CA C 19.155 21.897 20.449 1.00 . A A . 13 THR CA 1 1
2 506 1 1 13 THR CB C 20.113 22.877 21.123 1.00 . A A . 13 THR CB 1 1
2 507 1 1 13 THR CG2 C 20.328 24.184 20.366 1.00 . A A . 13 THR CG2 1 1
2 508 1 1 13 THR H H 17.263 22.903 20.682 1.00 . A A . 13 THR H 1 1
2 509 1 1 13 THR HA H 19.637 21.526 19.545 1.00 . A A . 13 THR HA 1 1
2 510 1 1 13 THR HB H 21.066 22.351 21.189 1.00 . A A . 13 THR HB 1 1
2 511 1 1 13 THR HG1 H 18.760 23.428 22.418 1.00 . A A . 13 THR HG1 1 1
2 512 1 1 13 THR HG21 H 21.137 24.681 20.900 1.00 . A A . 13 THR HG21 1 1
2 513 1 1 13 THR HG22 H 20.510 24.011 19.305 1.00 . A A . 13 THR HG22 1 1
2 514 1 1 13 THR HG23 H 19.427 24.791 20.464 1.00 . A A . 13 THR HG23 1 1
2 515 1 1 13 THR N N 17.967 22.607 20.020 1.00 . A A . 13 THR N 1 1
2 516 1 1 13 THR O O 17.804 20.351 21.656 1.00 . A A . 13 THR O 1 1
2 517 1 1 13 THR OG1 O 19.669 23.121 22.438 1.00 . A A . 13 THR OG1 1 1
2 518 1 1 14 TYR C C 21.030 18.239 23.099 1.00 . A A . 14 TYR C 1 1
2 519 1 1 14 TYR CA C 20.027 18.524 21.990 1.00 . A A . 14 TYR CA 1 1
2 520 1 1 14 TYR CB C 20.150 17.607 20.776 1.00 . A A . 14 TYR CB 1 1
2 521 1 1 14 TYR CD1 C 19.138 18.909 18.791 1.00 . A A . 14 TYR CD1 1 1
2 522 1 1 14 TYR CD2 C 18.222 16.829 19.316 1.00 . A A . 14 TYR CD2 1 1
2 523 1 1 14 TYR CE1 C 18.217 19.072 17.750 1.00 . A A . 14 TYR CE1 1 1
2 524 1 1 14 TYR CE2 C 17.368 16.907 18.210 1.00 . A A . 14 TYR CE2 1 1
2 525 1 1 14 TYR CG C 19.137 17.825 19.677 1.00 . A A . 14 TYR CG 1 1
2 526 1 1 14 TYR CZ C 17.253 18.089 17.451 1.00 . A A . 14 TYR CZ 1 1
2 527 1 1 14 TYR H H 20.869 20.211 21.118 1.00 . A A . 14 TYR H 1 1
2 528 1 1 14 TYR HA H 19.076 18.311 22.478 1.00 . A A . 14 TYR HA 1 1
2 529 1 1 14 TYR HB2 H 21.106 17.769 20.279 1.00 . A A . 14 TYR HB2 1 1
2 530 1 1 14 TYR HB3 H 20.052 16.566 21.082 1.00 . A A . 14 TYR HB3 1 1
2 531 1 1 14 TYR HD1 H 19.889 19.669 18.957 1.00 . A A . 14 TYR HD1 1 1
2 532 1 1 14 TYR HD2 H 18.342 15.893 19.843 1.00 . A A . 14 TYR HD2 1 1
2 533 1 1 14 TYR HE1 H 18.245 19.975 17.157 1.00 . A A . 14 TYR HE1 1 1
2 534 1 1 14 TYR HE2 H 16.803 16.042 17.895 1.00 . A A . 14 TYR HE2 1 1
2 535 1 1 14 TYR HH H 16.833 18.778 15.739 1.00 . A A . 14 TYR HH 1 1
2 536 1 1 14 TYR N N 20.016 19.909 21.567 1.00 . A A . 14 TYR N 1 1
2 537 1 1 14 TYR O O 20.743 18.290 24.294 1.00 . A A . 14 TYR O 1 1
2 538 1 1 14 TYR OH O 16.498 18.088 16.316 1.00 . A A . 14 TYR OH 1 1
2 539 1 1 15 PHE C C 24.662 18.201 22.862 1.00 . A A . 15 PHE C 1 1
2 540 1 1 15 PHE CA C 23.426 17.592 23.509 1.00 . A A . 15 PHE CA 1 1
2 541 1 1 15 PHE CB C 23.456 16.073 23.645 1.00 . A A . 15 PHE CB 1 1
2 542 1 1 15 PHE CD1 C 21.152 15.472 24.599 1.00 . A A . 15 PHE CD1 1 1
2 543 1 1 15 PHE CD2 C 23.140 15.094 25.909 1.00 . A A . 15 PHE CD2 1 1
2 544 1 1 15 PHE CE1 C 20.387 15.330 25.763 1.00 . A A . 15 PHE CE1 1 1
2 545 1 1 15 PHE CE2 C 22.346 14.866 27.040 1.00 . A A . 15 PHE CE2 1 1
2 546 1 1 15 PHE CG C 22.546 15.513 24.712 1.00 . A A . 15 PHE CG 1 1
2 547 1 1 15 PHE CZ C 20.957 15.034 27.007 1.00 . A A . 15 PHE CZ 1 1
2 548 1 1 15 PHE H H 22.522 17.995 21.734 1.00 . A A . 15 PHE H 1 1
2 549 1 1 15 PHE HA H 23.262 17.985 24.513 1.00 . A A . 15 PHE HA 1 1
2 550 1 1 15 PHE HB2 H 23.269 15.581 22.690 1.00 . A A . 15 PHE HB2 1 1
2 551 1 1 15 PHE HB3 H 24.481 15.775 23.867 1.00 . A A . 15 PHE HB3 1 1
2 552 1 1 15 PHE HD1 H 20.690 15.772 23.670 1.00 . A A . 15 PHE HD1 1 1
2 553 1 1 15 PHE HD2 H 24.210 15.039 26.046 1.00 . A A . 15 PHE HD2 1 1
2 554 1 1 15 PHE HE1 H 19.331 15.546 25.686 1.00 . A A . 15 PHE HE1 1 1
2 555 1 1 15 PHE HE2 H 22.777 14.467 27.947 1.00 . A A . 15 PHE HE2 1 1
2 556 1 1 15 PHE HZ H 20.355 14.947 27.899 1.00 . A A . 15 PHE HZ 1 1
2 557 1 1 15 PHE N N 22.261 17.905 22.706 1.00 . A A . 15 PHE N 1 1
2 558 1 1 15 PHE O O 24.595 18.751 21.766 1.00 . A A . 15 PHE O 1 1
2 559 1 1 16 GLU C C 27.853 18.423 22.237 1.00 . A A . 16 GLU C 1 1
2 560 1 1 16 GLU CA C 26.928 19.073 23.256 1.00 . A A . 16 GLU CA 1 1
2 561 1 1 16 GLU CB C 27.616 19.664 24.483 1.00 . A A . 16 GLU CB 1 1
2 562 1 1 16 GLU CD C 28.431 21.923 23.785 1.00 . A A . 16 GLU CD 1 1
2 563 1 1 16 GLU CG C 28.816 20.608 24.448 1.00 . A A . 16 GLU CG 1 1
2 564 1 1 16 GLU H H 25.836 17.616 24.371 1.00 . A A . 16 GLU H 1 1
2 565 1 1 16 GLU HA H 26.493 19.964 22.805 1.00 . A A . 16 GLU HA 1 1
2 566 1 1 16 GLU HB2 H 26.870 20.259 25.009 1.00 . A A . 16 GLU HB2 1 1
2 567 1 1 16 GLU HB3 H 27.872 18.852 25.164 1.00 . A A . 16 GLU HB3 1 1
2 568 1 1 16 GLU HG2 H 29.253 20.832 25.421 1.00 . A A . 16 GLU HG2 1 1
2 569 1 1 16 GLU HG3 H 29.564 20.130 23.816 1.00 . A A . 16 GLU HG3 1 1
2 570 1 1 16 GLU N N 25.805 18.205 23.552 1.00 . A A . 16 GLU N 1 1
2 571 1 1 16 GLU O O 29.015 18.145 22.526 1.00 . A A . 16 GLU O 1 1
2 572 1 1 16 GLU OE1 O 28.078 21.947 22.587 1.00 . A A . 16 GLU OE1 1 1
2 573 1 1 16 GLU OE2 O 28.528 22.961 24.475 1.00 . A A . 16 GLU OE2 1 1
2 574 1 1 17 GLU C C 28.637 18.600 19.018 1.00 . A A . 17 GLU C 1 1
2 575 1 1 17 GLU CA C 27.995 17.570 19.937 1.00 . A A . 17 GLU CA 1 1
2 576 1 1 17 GLU CB C 27.066 16.770 19.029 1.00 . A A . 17 GLU CB 1 1
2 577 1 1 17 GLU CD C 27.197 14.272 19.868 1.00 . A A . 17 GLU CD 1 1
2 578 1 1 17 GLU CG C 26.421 15.573 19.720 1.00 . A A . 17 GLU CG 1 1
2 579 1 1 17 GLU H H 26.299 18.368 21.072 1.00 . A A . 17 GLU H 1 1
2 580 1 1 17 GLU HA H 28.788 16.905 20.278 1.00 . A A . 17 GLU HA 1 1
2 581 1 1 17 GLU HB2 H 26.327 17.473 18.646 1.00 . A A . 17 GLU HB2 1 1
2 582 1 1 17 GLU HB3 H 27.633 16.400 18.174 1.00 . A A . 17 GLU HB3 1 1
2 583 1 1 17 GLU HG2 H 26.147 15.954 20.703 1.00 . A A . 17 GLU HG2 1 1
2 584 1 1 17 GLU HG3 H 25.474 15.299 19.253 1.00 . A A . 17 GLU HG3 1 1
2 585 1 1 17 GLU N N 27.287 18.158 21.057 1.00 . A A . 17 GLU N 1 1
2 586 1 1 17 GLU O O 28.231 19.758 19.083 1.00 . A A . 17 GLU O 1 1
2 587 1 1 17 GLU OE1 O 28.126 14.239 20.702 1.00 . A A . 17 GLU OE1 1 1
2 588 1 1 17 GLU OE2 O 26.647 13.224 19.464 1.00 . A A . 17 GLU OE2 1 1
2 589 1 1 18 SER C C 29.324 19.571 16.302 1.00 . A A . 18 SER C 1 1
2 590 1 1 18 SER CA C 30.286 18.836 17.226 1.00 . A A . 18 SER CA 1 1
2 591 1 1 18 SER CB C 31.200 17.831 16.530 1.00 . A A . 18 SER CB 1 1
2 592 1 1 18 SER H H 29.846 17.105 18.289 1.00 . A A . 18 SER H 1 1
2 593 1 1 18 SER HA H 30.905 19.515 17.812 1.00 . A A . 18 SER HA 1 1
2 594 1 1 18 SER HB2 H 31.871 17.373 17.257 1.00 . A A . 18 SER HB2 1 1
2 595 1 1 18 SER HB3 H 30.557 17.040 16.146 1.00 . A A . 18 SER HB3 1 1
2 596 1 1 18 SER HG H 32.342 17.732 14.913 1.00 . A A . 18 SER HG 1 1
2 597 1 1 18 SER N N 29.617 18.088 18.272 1.00 . A A . 18 SER N 1 1
2 598 1 1 18 SER O O 28.291 19.060 15.874 1.00 . A A . 18 SER O 1 1
2 599 1 1 18 SER OG O 31.947 18.399 15.479 1.00 . A A . 18 SER OG 1 1
2 600 1 1 19 ARG C C 29.381 20.606 13.265 1.00 . A A . 19 ARG C 1 1
2 601 1 1 19 ARG CA C 29.167 21.305 14.600 1.00 . A A . 19 ARG CA 1 1
2 602 1 1 19 ARG CB C 29.539 22.783 14.512 1.00 . A A . 19 ARG CB 1 1
2 603 1 1 19 ARG CD C 29.136 25.087 13.403 1.00 . A A . 19 ARG CD 1 1
2 604 1 1 19 ARG CG C 28.641 23.664 13.647 1.00 . A A . 19 ARG CG 1 1
2 605 1 1 19 ARG CZ C 28.234 25.625 11.088 1.00 . A A . 19 ARG CZ 1 1
2 606 1 1 19 ARG H H 30.802 20.783 15.974 1.00 . A A . 19 ARG H 1 1
2 607 1 1 19 ARG HA H 28.089 21.317 14.761 1.00 . A A . 19 ARG HA 1 1
2 608 1 1 19 ARG HB2 H 29.544 23.240 15.501 1.00 . A A . 19 ARG HB2 1 1
2 609 1 1 19 ARG HB3 H 30.590 22.854 14.237 1.00 . A A . 19 ARG HB3 1 1
2 610 1 1 19 ARG HD2 H 29.030 25.626 14.344 1.00 . A A . 19 ARG HD2 1 1
2 611 1 1 19 ARG HD3 H 30.195 25.094 13.144 1.00 . A A . 19 ARG HD3 1 1
2 612 1 1 19 ARG HE H 27.530 26.338 12.770 1.00 . A A . 19 ARG HE 1 1
2 613 1 1 19 ARG HG2 H 28.467 23.149 12.703 1.00 . A A . 19 ARG HG2 1 1
2 614 1 1 19 ARG HG3 H 27.667 23.653 14.133 1.00 . A A . 19 ARG HG3 1 1
2 615 1 1 19 ARG HH11 H 30.032 24.791 10.780 1.00 . A A . 19 ARG HH11 1 1
2 616 1 1 19 ARG HH12 H 29.054 25.063 9.386 1.00 . A A . 19 ARG HH12 1 1
2 617 1 1 19 ARG HH21 H 26.450 26.662 10.921 1.00 . A A . 19 ARG HH21 1 1
2 618 1 1 19 ARG HH22 H 27.106 26.137 9.450 1.00 . A A . 19 ARG HH22 1 1
2 619 1 1 19 ARG N N 29.839 20.647 15.703 1.00 . A A . 19 ARG N 1 1
2 620 1 1 19 ARG NE N 28.268 25.740 12.423 1.00 . A A . 19 ARG NE 1 1
2 621 1 1 19 ARG NH1 N 29.111 24.901 10.381 1.00 . A A . 19 ARG NH1 1 1
2 622 1 1 19 ARG NH2 N 27.241 26.254 10.444 1.00 . A A . 19 ARG NH2 1 1
2 623 1 1 19 ARG O O 29.762 21.162 12.237 1.00 . A A . 19 ARG O 1 1
2 624 1 1 20 ILE C C 28.035 19.010 11.049 1.00 . A A . 20 ILE C 1 1
2 625 1 1 20 ILE CA C 29.041 18.442 12.040 1.00 . A A . 20 ILE CA 1 1
2 626 1 1 20 ILE CB C 28.733 16.977 12.340 1.00 . A A . 20 ILE CB 1 1
2 627 1 1 20 ILE CD1 C 28.516 15.546 14.391 1.00 . A A . 20 ILE CD1 1 1
2 628 1 1 20 ILE CG1 C 29.486 16.280 13.470 1.00 . A A . 20 ILE CG1 1 1
2 629 1 1 20 ILE CG2 C 28.822 16.055 11.128 1.00 . A A . 20 ILE CG2 1 1
2 630 1 1 20 ILE H H 28.835 18.940 14.108 1.00 . A A . 20 ILE H 1 1
2 631 1 1 20 ILE HA H 30.021 18.390 11.564 1.00 . A A . 20 ILE HA 1 1
2 632 1 1 20 ILE HB H 27.679 16.971 12.615 1.00 . A A . 20 ILE HB 1 1
2 633 1 1 20 ILE HD11 H 28.072 14.693 13.878 1.00 . A A . 20 ILE HD11 1 1
2 634 1 1 20 ILE HD12 H 29.093 15.092 15.197 1.00 . A A . 20 ILE HD12 1 1
2 635 1 1 20 ILE HD13 H 27.757 16.226 14.778 1.00 . A A . 20 ILE HD13 1 1
2 636 1 1 20 ILE HG12 H 30.240 15.555 13.164 1.00 . A A . 20 ILE HG12 1 1
2 637 1 1 20 ILE HG13 H 29.998 17.036 14.066 1.00 . A A . 20 ILE HG13 1 1
2 638 1 1 20 ILE HG21 H 28.628 15.002 11.332 1.00 . A A . 20 ILE HG21 1 1
2 639 1 1 20 ILE HG22 H 28.216 16.398 10.288 1.00 . A A . 20 ILE HG22 1 1
2 640 1 1 20 ILE HG23 H 29.867 16.024 10.818 1.00 . A A . 20 ILE HG23 1 1
2 641 1 1 20 ILE N N 29.028 19.320 13.192 1.00 . A A . 20 ILE N 1 1
2 642 1 1 20 ILE O O 26.901 19.326 11.400 1.00 . A A . 20 ILE O 1 1
2 643 1 1 21 ASN C C 27.989 19.609 7.419 1.00 . A A . 21 ASN C 1 1
2 644 1 1 21 ASN CA C 27.861 20.164 8.831 1.00 . A A . 21 ASN CA 1 1
2 645 1 1 21 ASN CB C 28.459 21.568 8.866 1.00 . A A . 21 ASN CB 1 1
2 646 1 1 21 ASN CG C 29.922 21.615 8.449 1.00 . A A . 21 ASN CG 1 1
2 647 1 1 21 ASN H H 29.359 18.885 9.593 1.00 . A A . 21 ASN H 1 1
2 648 1 1 21 ASN HA H 26.788 20.150 9.027 1.00 . A A . 21 ASN HA 1 1
2 649 1 1 21 ASN HB2 H 27.971 22.165 8.095 1.00 . A A . 21 ASN HB2 1 1
2 650 1 1 21 ASN HB3 H 28.330 22.017 9.852 1.00 . A A . 21 ASN HB3 1 1
2 651 1 1 21 ASN HD21 H 30.426 21.658 10.400 1.00 . A A . 21 ASN HD21 1 1
2 652 1 1 21 ASN HD22 H 31.746 21.397 9.288 1.00 . A A . 21 ASN HD22 1 1
2 653 1 1 21 ASN N N 28.450 19.270 9.807 1.00 . A A . 21 ASN N 1 1
2 654 1 1 21 ASN ND2 N 30.791 21.676 9.459 1.00 . A A . 21 ASN ND2 1 1
2 655 1 1 21 ASN O O 28.729 18.652 7.202 1.00 . A A . 21 ASN O 1 1
2 656 1 1 21 ASN OD1 O 30.344 21.460 7.305 1.00 . A A . 21 ASN OD1 1 1
2 657 1 1 22 GLN C C 27.344 21.011 4.061 1.00 . A A . 22 GLN C 1 1
2 658 1 1 22 GLN CA C 27.392 19.834 5.024 1.00 . A A . 22 GLN CA 1 1
2 659 1 1 22 GLN CB C 26.237 18.912 4.644 1.00 . A A . 22 GLN CB 1 1
2 660 1 1 22 GLN CD C 25.475 16.467 4.816 1.00 . A A . 22 GLN CD 1 1
2 661 1 1 22 GLN CG C 26.392 17.563 5.340 1.00 . A A . 22 GLN CG 1 1
2 662 1 1 22 GLN H H 26.628 20.872 6.726 1.00 . A A . 22 GLN H 1 1
2 663 1 1 22 GLN HA H 28.356 19.402 4.753 1.00 . A A . 22 GLN HA 1 1
2 664 1 1 22 GLN HB2 H 25.303 19.413 4.900 1.00 . A A . 22 GLN HB2 1 1
2 665 1 1 22 GLN HB3 H 26.254 18.704 3.574 1.00 . A A . 22 GLN HB3 1 1
2 666 1 1 22 GLN HE21 H 26.874 15.609 3.658 1.00 . A A . 22 GLN HE21 1 1
2 667 1 1 22 GLN HE22 H 25.267 14.895 3.587 1.00 . A A . 22 GLN HE22 1 1
2 668 1 1 22 GLN HG2 H 27.405 17.254 5.080 1.00 . A A . 22 GLN HG2 1 1
2 669 1 1 22 GLN HG3 H 26.308 17.645 6.423 1.00 . A A . 22 GLN HG3 1 1
2 670 1 1 22 GLN N N 27.268 20.148 6.434 1.00 . A A . 22 GLN N 1 1
2 671 1 1 22 GLN NE2 N 25.948 15.487 4.041 1.00 . A A . 22 GLN NE2 1 1
2 672 1 1 22 GLN O O 27.345 20.831 2.844 1.00 . A A . 22 GLN O 1 1
2 673 1 1 22 GLN OE1 O 24.319 16.362 5.220 1.00 . A A . 22 GLN OE1 1 1
2 674 1 1 23 ASP C C 28.433 24.309 4.177 1.00 . A A . 23 ASP C 1 1
2 675 1 1 23 ASP CA C 27.254 23.436 3.770 1.00 . A A . 23 ASP CA 1 1
2 676 1 1 23 ASP CB C 25.841 23.999 3.891 1.00 . A A . 23 ASP CB 1 1
2 677 1 1 23 ASP CG C 25.668 25.338 3.187 1.00 . A A . 23 ASP CG 1 1
2 678 1 1 23 ASP H H 27.509 22.291 5.572 1.00 . A A . 23 ASP H 1 1
2 679 1 1 23 ASP HA H 27.453 23.202 2.724 1.00 . A A . 23 ASP HA 1 1
2 680 1 1 23 ASP HB2 H 25.074 23.353 3.464 1.00 . A A . 23 ASP HB2 1 1
2 681 1 1 23 ASP HB3 H 25.631 24.109 4.955 1.00 . A A . 23 ASP HB3 1 1
2 682 1 1 23 ASP N N 27.308 22.238 4.585 1.00 . A A . 23 ASP N 1 1
2 683 1 1 23 ASP O O 29.256 24.815 3.384 1.00 . A A . 23 ASP O 1 1
2 684 1 1 23 ASP OXT O 28.360 24.700 5.363 1.00 . A A . 23 ASP OXT 1 1
2 685 1 1 23 ASP OD1 O 25.955 25.428 1.974 1.00 . A A . 23 ASP OD1 1 1
2 686 1 1 23 ASP OD2 O 25.198 26.298 3.835 1.00 . A A . 23 ASP OD2 1 1
3 687 1 1 1 GLY C C 21.744 22.155 24.764 1.00 . A A . 1 GLY C 1 1
3 688 1 1 1 GLY CA C 20.824 21.002 25.140 1.00 . A A . 1 GLY CA 1 1
3 689 1 1 1 GLY H1 H 19.873 21.891 26.833 1.00 . A A . 1 GLY H1 1 1
3 690 1 1 1 GLY HA2 H 21.411 20.101 25.317 1.00 . A A . 1 GLY HA2 1 1
3 691 1 1 1 GLY HA3 H 20.310 20.778 24.205 1.00 . A A . 1 GLY HA3 1 1
3 692 1 1 1 GLY N N 19.775 21.177 26.126 1.00 . A A . 1 GLY N 1 1
3 693 1 1 1 GLY O O 21.418 23.299 25.073 1.00 . A A . 1 GLY O 1 1
3 694 1 1 2 LEU C C 24.180 22.850 22.179 1.00 . A A . 2 LEU C 1 1
3 695 1 1 2 LEU CA C 23.803 22.887 23.653 1.00 . A A . 2 LEU CA 1 1
3 696 1 1 2 LEU CB C 25.008 22.760 24.582 1.00 . A A . 2 LEU CB 1 1
3 697 1 1 2 LEU CD1 C 25.742 22.423 26.887 1.00 . A A . 2 LEU CD1 1 1
3 698 1 1 2 LEU CD2 C 25.116 24.716 26.184 1.00 . A A . 2 LEU CD2 1 1
3 699 1 1 2 LEU CG C 24.788 23.235 26.016 1.00 . A A . 2 LEU CG 1 1
3 700 1 1 2 LEU H H 22.973 20.876 24.009 1.00 . A A . 2 LEU H 1 1
3 701 1 1 2 LEU HA H 23.413 23.879 23.877 1.00 . A A . 2 LEU HA 1 1
3 702 1 1 2 LEU HB2 H 25.344 21.725 24.534 1.00 . A A . 2 LEU HB2 1 1
3 703 1 1 2 LEU HB3 H 25.806 23.408 24.217 1.00 . A A . 2 LEU HB3 1 1
3 704 1 1 2 LEU HD11 H 26.717 22.404 26.402 1.00 . A A . 2 LEU HD11 1 1
3 705 1 1 2 LEU HD12 H 25.756 22.849 27.890 1.00 . A A . 2 LEU HD12 1 1
3 706 1 1 2 LEU HD13 H 25.303 21.442 27.071 1.00 . A A . 2 LEU HD13 1 1
3 707 1 1 2 LEU HD21 H 24.202 25.309 26.128 1.00 . A A . 2 LEU HD21 1 1
3 708 1 1 2 LEU HD22 H 25.558 24.820 27.174 1.00 . A A . 2 LEU HD22 1 1
3 709 1 1 2 LEU HD23 H 25.812 25.114 25.445 1.00 . A A . 2 LEU HD23 1 1
3 710 1 1 2 LEU HG H 23.782 23.120 26.419 1.00 . A A . 2 LEU HG 1 1
3 711 1 1 2 LEU N N 22.854 21.877 24.077 1.00 . A A . 2 LEU N 1 1
3 712 1 1 2 LEU O O 24.652 23.854 21.653 1.00 . A A . 2 LEU O 1 1
3 713 1 1 3 SER C C 23.619 20.422 19.492 1.00 . A A . 3 SER C 1 1
3 714 1 1 3 SER CA C 24.532 21.465 20.123 1.00 . A A . 3 SER CA 1 1
3 715 1 1 3 SER CB C 25.986 21.007 20.048 1.00 . A A . 3 SER CB 1 1
3 716 1 1 3 SER H H 23.595 20.935 21.875 1.00 . A A . 3 SER H 1 1
3 717 1 1 3 SER HA H 24.324 22.345 19.514 1.00 . A A . 3 SER HA 1 1
3 718 1 1 3 SER HB2 H 26.130 20.114 20.655 1.00 . A A . 3 SER HB2 1 1
3 719 1 1 3 SER HB3 H 26.204 20.722 19.018 1.00 . A A . 3 SER HB3 1 1
3 720 1 1 3 SER HG H 26.558 22.831 20.055 1.00 . A A . 3 SER HG 1 1
3 721 1 1 3 SER N N 24.116 21.708 21.489 1.00 . A A . 3 SER N 1 1
3 722 1 1 3 SER O O 22.571 20.131 20.063 1.00 . A A . 3 SER O 1 1
3 723 1 1 3 SER OG O 26.908 22.010 20.407 1.00 . A A . 3 SER OG 1 1
3 724 1 1 4 GLN C C 23.024 17.635 18.449 1.00 . A A . 4 GLN C 1 1
3 725 1 1 4 GLN CA C 23.157 18.911 17.630 1.00 . A A . 4 GLN CA 1 1
3 726 1 1 4 GLN CB C 23.741 18.586 16.259 1.00 . A A . 4 GLN CB 1 1
3 727 1 1 4 GLN CD C 26.302 18.530 16.380 1.00 . A A . 4 GLN CD 1 1
3 728 1 1 4 GLN CG C 25.015 17.753 16.143 1.00 . A A . 4 GLN CG 1 1
3 729 1 1 4 GLN H H 24.856 20.179 17.965 1.00 . A A . 4 GLN H 1 1
3 730 1 1 4 GLN HA H 22.156 19.321 17.497 1.00 . A A . 4 GLN HA 1 1
3 731 1 1 4 GLN HB2 H 22.949 18.042 15.746 1.00 . A A . 4 GLN HB2 1 1
3 732 1 1 4 GLN HB3 H 23.907 19.522 15.723 1.00 . A A . 4 GLN HB3 1 1
3 733 1 1 4 GLN HE21 H 27.218 16.824 16.505 1.00 . A A . 4 GLN HE21 1 1
3 734 1 1 4 GLN HE22 H 28.264 18.281 16.823 1.00 . A A . 4 GLN HE22 1 1
3 735 1 1 4 GLN HG2 H 24.962 16.916 16.838 1.00 . A A . 4 GLN HG2 1 1
3 736 1 1 4 GLN HG3 H 25.021 17.285 15.159 1.00 . A A . 4 GLN HG3 1 1
3 737 1 1 4 GLN N N 23.921 19.959 18.277 1.00 . A A . 4 GLN N 1 1
3 738 1 1 4 GLN NE2 N 27.418 17.813 16.531 1.00 . A A . 4 GLN NE2 1 1
3 739 1 1 4 GLN O O 23.640 17.406 19.487 1.00 . A A . 4 GLN O 1 1
3 740 1 1 4 GLN OE1 O 26.385 19.756 16.331 1.00 . A A . 4 GLN OE1 1 1
3 741 1 1 5 GLY C C 20.641 14.813 18.005 1.00 . A A . 5 GLY C 1 1
3 742 1 1 5 GLY CA C 21.856 15.532 18.571 1.00 . A A . 5 GLY CA 1 1
3 743 1 1 5 GLY H H 21.690 17.098 17.063 1.00 . A A . 5 GLY H 1 1
3 744 1 1 5 GLY HA2 H 22.733 14.895 18.452 1.00 . A A . 5 GLY HA2 1 1
3 745 1 1 5 GLY HA3 H 21.762 15.655 19.650 1.00 . A A . 5 GLY HA3 1 1
3 746 1 1 5 GLY N N 22.167 16.775 17.893 1.00 . A A . 5 GLY N 1 1
3 747 1 1 5 GLY O O 20.054 15.084 16.960 1.00 . A A . 5 GLY O 1 1
3 748 1 1 6 VAL C C 18.060 13.014 19.777 1.00 . A A . 6 VAL C 1 1
3 749 1 1 6 VAL CA C 19.039 13.032 18.612 1.00 . A A . 6 VAL CA 1 1
3 750 1 1 6 VAL CB C 19.577 11.623 18.383 1.00 . A A . 6 VAL CB 1 1
3 751 1 1 6 VAL CG1 C 20.337 11.445 17.072 1.00 . A A . 6 VAL CG1 1 1
3 752 1 1 6 VAL CG2 C 20.438 11.086 19.522 1.00 . A A . 6 VAL CG2 1 1
3 753 1 1 6 VAL H H 20.783 13.645 19.629 1.00 . A A . 6 VAL H 1 1
3 754 1 1 6 VAL HA H 18.469 13.331 17.732 1.00 . A A . 6 VAL HA 1 1
3 755 1 1 6 VAL HB H 18.707 10.999 18.177 1.00 . A A . 6 VAL HB 1 1
3 756 1 1 6 VAL HG11 H 20.350 10.388 16.806 1.00 . A A . 6 VAL HG11 1 1
3 757 1 1 6 VAL HG12 H 19.746 12.005 16.348 1.00 . A A . 6 VAL HG12 1 1
3 758 1 1 6 VAL HG13 H 21.331 11.876 17.192 1.00 . A A . 6 VAL HG13 1 1
3 759 1 1 6 VAL HG21 H 19.957 11.191 20.494 1.00 . A A . 6 VAL HG21 1 1
3 760 1 1 6 VAL HG22 H 20.684 10.033 19.380 1.00 . A A . 6 VAL HG22 1 1
3 761 1 1 6 VAL HG23 H 21.410 11.578 19.548 1.00 . A A . 6 VAL HG23 1 1
3 762 1 1 6 VAL N N 20.188 13.883 18.849 1.00 . A A . 6 VAL N 1 1
3 763 1 1 6 VAL O O 16.964 12.471 19.659 1.00 . A A . 6 VAL O 1 1
3 764 1 1 7 GLU C C 17.426 15.251 22.361 1.00 . A A . 7 GLU C 1 1
3 765 1 1 7 GLU CA C 17.656 13.772 22.088 1.00 . A A . 7 GLU CA 1 1
3 766 1 1 7 GLU CB C 18.360 13.058 23.239 1.00 . A A . 7 GLU CB 1 1
3 767 1 1 7 GLU CD C 18.030 11.856 25.369 1.00 . A A . 7 GLU CD 1 1
3 768 1 1 7 GLU CG C 17.437 12.910 24.445 1.00 . A A . 7 GLU CG 1 1
3 769 1 1 7 GLU H H 19.455 13.836 20.851 1.00 . A A . 7 GLU H 1 1
3 770 1 1 7 GLU HA H 16.694 13.292 21.908 1.00 . A A . 7 GLU HA 1 1
3 771 1 1 7 GLU HB2 H 18.692 12.059 22.959 1.00 . A A . 7 GLU HB2 1 1
3 772 1 1 7 GLU HB3 H 19.230 13.603 23.607 1.00 . A A . 7 GLU HB3 1 1
3 773 1 1 7 GLU HG2 H 17.390 13.912 24.872 1.00 . A A . 7 GLU HG2 1 1
3 774 1 1 7 GLU HG3 H 16.438 12.627 24.113 1.00 . A A . 7 GLU HG3 1 1
3 775 1 1 7 GLU N N 18.477 13.587 20.908 1.00 . A A . 7 GLU N 1 1
3 776 1 1 7 GLU O O 18.243 15.864 23.043 1.00 . A A . 7 GLU O 1 1
3 777 1 1 7 GLU OE1 O 18.836 12.150 26.278 1.00 . A A . 7 GLU OE1 1 1
3 778 1 1 7 GLU OE2 O 17.470 10.739 25.414 1.00 . A A . 7 GLU OE2 1 1
3 779 1 1 8 PRO C C 16.064 17.678 23.404 1.00 . A A . 8 PRO C 1 1
3 780 1 1 8 PRO CA C 16.352 17.380 21.940 1.00 . A A . 8 PRO CA 1 1
3 781 1 1 8 PRO CB C 15.240 17.848 21.005 1.00 . A A . 8 PRO CB 1 1
3 782 1 1 8 PRO CD C 15.541 15.479 20.740 1.00 . A A . 8 PRO CD 1 1
3 783 1 1 8 PRO CG C 14.657 16.635 20.284 1.00 . A A . 8 PRO CG 1 1
3 784 1 1 8 PRO HA H 17.304 17.826 21.650 1.00 . A A . 8 PRO HA 1 1
3 785 1 1 8 PRO HB2 H 14.433 18.327 21.562 1.00 . A A . 8 PRO HB2 1 1
3 786 1 1 8 PRO HB3 H 15.712 18.516 20.285 1.00 . A A . 8 PRO HB3 1 1
3 787 1 1 8 PRO HD2 H 14.892 14.644 21.009 1.00 . A A . 8 PRO HD2 1 1
3 788 1 1 8 PRO HD3 H 16.056 15.136 19.842 1.00 . A A . 8 PRO HD3 1 1
3 789 1 1 8 PRO HG2 H 13.641 16.453 20.636 1.00 . A A . 8 PRO HG2 1 1
3 790 1 1 8 PRO HG3 H 14.717 16.775 19.206 1.00 . A A . 8 PRO HG3 1 1
3 791 1 1 8 PRO N N 16.455 15.945 21.763 1.00 . A A . 8 PRO N 1 1
3 792 1 1 8 PRO O O 15.380 16.927 24.095 1.00 . A A . 8 PRO O 1 1
3 793 1 1 9 ASP C C 16.096 20.707 25.284 1.00 . A A . 9 ASP C 1 1
3 794 1 1 9 ASP CA C 16.740 19.332 25.185 1.00 . A A . 9 ASP CA 1 1
3 795 1 1 9 ASP CB C 18.237 19.266 25.473 1.00 . A A . 9 ASP CB 1 1
3 796 1 1 9 ASP CG C 18.804 20.311 26.424 1.00 . A A . 9 ASP CG 1 1
3 797 1 1 9 ASP H H 17.069 19.368 23.134 1.00 . A A . 9 ASP H 1 1
3 798 1 1 9 ASP HA H 16.210 18.722 25.916 1.00 . A A . 9 ASP HA 1 1
3 799 1 1 9 ASP HB2 H 18.438 18.303 25.943 1.00 . A A . 9 ASP HB2 1 1
3 800 1 1 9 ASP HB3 H 18.755 19.386 24.521 1.00 . A A . 9 ASP HB3 1 1
3 801 1 1 9 ASP N N 16.585 18.829 23.836 1.00 . A A . 9 ASP N 1 1
3 802 1 1 9 ASP O O 15.093 20.890 25.971 1.00 . A A . 9 ASP O 1 1
3 803 1 1 9 ASP OD1 O 18.139 20.463 27.472 1.00 . A A . 9 ASP OD1 1 1
3 804 1 1 10 ILE C C 14.958 22.749 23.009 1.00 . A A . 10 ILE C 1 1
3 805 1 1 10 ILE CA C 15.991 22.942 24.110 1.00 . A A . 10 ILE CA 1 1
3 806 1 1 10 ILE CB C 17.142 23.888 23.776 1.00 . A A . 10 ILE CB 1 1
3 807 1 1 10 ILE CD1 C 17.730 24.179 26.300 1.00 . A A . 10 ILE CD1 1 1
3 808 1 1 10 ILE CG1 C 18.202 23.907 24.875 1.00 . A A . 10 ILE CG1 1 1
3 809 1 1 10 ILE CG2 C 16.798 25.331 23.416 1.00 . A A . 10 ILE CG2 1 1
3 810 1 1 10 ILE H H 17.240 21.306 23.807 1.00 . A A . 10 ILE H 1 1
3 811 1 1 10 ILE HA H 15.446 23.273 24.994 1.00 . A A . 10 ILE HA 1 1
3 812 1 1 10 ILE HB H 17.665 23.425 22.941 1.00 . A A . 10 ILE HB 1 1
3 813 1 1 10 ILE HD11 H 17.086 23.351 26.596 1.00 . A A . 10 ILE HD11 1 1
3 814 1 1 10 ILE HD12 H 18.559 24.325 26.993 1.00 . A A . 10 ILE HD12 1 1
3 815 1 1 10 ILE HD13 H 17.210 25.134 26.369 1.00 . A A . 10 ILE HD13 1 1
3 816 1 1 10 ILE HG12 H 18.732 22.956 24.906 1.00 . A A . 10 ILE HG12 1 1
3 817 1 1 10 ILE HG13 H 18.970 24.618 24.567 1.00 . A A . 10 ILE HG13 1 1
3 818 1 1 10 ILE HG21 H 17.734 25.857 23.234 1.00 . A A . 10 ILE HG21 1 1
3 819 1 1 10 ILE HG22 H 16.289 25.380 22.453 1.00 . A A . 10 ILE HG22 1 1
3 820 1 1 10 ILE HG23 H 16.280 25.855 24.220 1.00 . A A . 10 ILE HG23 1 1
3 821 1 1 10 ILE N N 16.554 21.654 24.461 1.00 . A A . 10 ILE N 1 1
3 822 1 1 10 ILE O O 14.738 21.634 22.542 1.00 . A A . 10 ILE O 1 1
3 823 1 1 11 GLY C C 14.195 23.368 20.268 1.00 . A A . 11 GLY C 1 1
3 824 1 1 11 GLY CA C 13.421 23.847 21.487 1.00 . A A . 11 GLY CA 1 1
3 825 1 1 11 GLY H H 14.251 24.709 23.171 1.00 . A A . 11 GLY H 1 1
3 826 1 1 11 GLY HA2 H 12.557 23.191 21.594 1.00 . A A . 11 GLY HA2 1 1
3 827 1 1 11 GLY HA3 H 13.093 24.882 21.391 1.00 . A A . 11 GLY HA3 1 1
3 828 1 1 11 GLY N N 14.288 23.846 22.649 1.00 . A A . 11 GLY N 1 1
3 829 1 1 11 GLY O O 13.833 22.363 19.657 1.00 . A A . 11 GLY O 1 1
3 830 1 1 12 GLN C C 17.195 22.750 19.058 1.00 . A A . 12 GLN C 1 1
3 831 1 1 12 GLN CA C 16.177 23.857 18.824 1.00 . A A . 12 GLN CA 1 1
3 832 1 1 12 GLN CB C 16.862 25.207 18.630 1.00 . A A . 12 GLN CB 1 1
3 833 1 1 12 GLN CD C 18.626 26.423 17.100 1.00 . A A . 12 GLN CD 1 1
3 834 1 1 12 GLN CG C 17.801 25.185 17.426 1.00 . A A . 12 GLN CG 1 1
3 835 1 1 12 GLN H H 15.360 24.917 20.472 1.00 . A A . 12 GLN H 1 1
3 836 1 1 12 GLN HA H 15.514 23.630 17.989 1.00 . A A . 12 GLN HA 1 1
3 837 1 1 12 GLN HB2 H 16.067 25.936 18.483 1.00 . A A . 12 GLN HB2 1 1
3 838 1 1 12 GLN HB3 H 17.462 25.470 19.501 1.00 . A A . 12 GLN HB3 1 1
3 839 1 1 12 GLN HE21 H 17.272 27.747 17.848 1.00 . A A . 12 GLN HE21 1 1
3 840 1 1 12 GLN HE22 H 18.655 28.429 16.973 1.00 . A A . 12 GLN HE22 1 1
3 841 1 1 12 GLN HG2 H 18.539 24.398 17.573 1.00 . A A . 12 GLN HG2 1 1
3 842 1 1 12 GLN HG3 H 17.165 25.069 16.549 1.00 . A A . 12 GLN HG3 1 1
3 843 1 1 12 GLN N N 15.307 24.043 19.969 1.00 . A A . 12 GLN N 1 1
3 844 1 1 12 GLN NE2 N 18.140 27.643 17.342 1.00 . A A . 12 GLN NE2 1 1
3 845 1 1 12 GLN O O 17.435 21.984 18.127 1.00 . A A . 12 GLN O 1 1
3 846 1 1 12 GLN OE1 O 19.675 26.251 16.485 1.00 . A A . 12 GLN OE1 1 1
3 847 1 1 13 THR C C 18.992 20.674 21.389 1.00 . A A . 13 THR C 1 1
3 848 1 1 13 THR CA C 19.029 21.811 20.378 1.00 . A A . 13 THR CA 1 1
3 849 1 1 13 THR CB C 20.113 22.789 20.823 1.00 . A A . 13 THR CB 1 1
3 850 1 1 13 THR CG2 C 20.317 24.019 19.946 1.00 . A A . 13 THR CG2 1 1
3 851 1 1 13 THR H H 17.373 23.043 20.984 1.00 . A A . 13 THR H 1 1
3 852 1 1 13 THR HA H 19.312 21.431 19.396 1.00 . A A . 13 THR HA 1 1
3 853 1 1 13 THR HB H 21.046 22.227 20.788 1.00 . A A . 13 THR HB 1 1
3 854 1 1 13 THR HG1 H 20.591 23.803 22.381 1.00 . A A . 13 THR HG1 1 1
3 855 1 1 13 THR HG21 H 20.352 23.729 18.897 1.00 . A A . 13 THR HG21 1 1
3 856 1 1 13 THR HG22 H 19.542 24.739 20.212 1.00 . A A . 13 THR HG22 1 1
3 857 1 1 13 THR HG23 H 21.276 24.474 20.199 1.00 . A A . 13 THR HG23 1 1
3 858 1 1 13 THR N N 17.745 22.470 20.241 1.00 . A A . 13 THR N 1 1
3 859 1 1 13 THR O O 17.954 20.546 22.036 1.00 . A A . 13 THR O 1 1
3 860 1 1 13 THR OG1 O 19.909 23.161 22.168 1.00 . A A . 13 THR OG1 1 1
3 861 1 1 14 TYR C C 21.187 18.260 23.039 1.00 . A A . 14 TYR C 1 1
3 862 1 1 14 TYR CA C 20.171 18.553 21.944 1.00 . A A . 14 TYR CA 1 1
3 863 1 1 14 TYR CB C 20.324 17.603 20.758 1.00 . A A . 14 TYR CB 1 1
3 864 1 1 14 TYR CD1 C 19.399 18.843 18.774 1.00 . A A . 14 TYR CD1 1 1
3 865 1 1 14 TYR CD2 C 18.418 16.711 19.343 1.00 . A A . 14 TYR CD2 1 1
3 866 1 1 14 TYR CE1 C 18.448 19.019 17.762 1.00 . A A . 14 TYR CE1 1 1
3 867 1 1 14 TYR CE2 C 17.537 16.821 18.262 1.00 . A A . 14 TYR CE2 1 1
3 868 1 1 14 TYR CG C 19.374 17.704 19.589 1.00 . A A . 14 TYR CG 1 1
3 869 1 1 14 TYR CZ C 17.467 18.032 17.545 1.00 . A A . 14 TYR CZ 1 1
3 870 1 1 14 TYR H H 20.881 20.284 20.963 1.00 . A A . 14 TYR H 1 1
3 871 1 1 14 TYR HA H 19.198 18.305 22.366 1.00 . A A . 14 TYR HA 1 1
3 872 1 1 14 TYR HB2 H 21.319 17.698 20.325 1.00 . A A . 14 TYR HB2 1 1
3 873 1 1 14 TYR HB3 H 20.195 16.627 21.226 1.00 . A A . 14 TYR HB3 1 1
3 874 1 1 14 TYR HD1 H 20.167 19.586 18.928 1.00 . A A . 14 TYR HD1 1 1
3 875 1 1 14 TYR HD2 H 18.478 15.824 19.956 1.00 . A A . 14 TYR HD2 1 1
3 876 1 1 14 TYR HE1 H 18.487 19.852 17.075 1.00 . A A . 14 TYR HE1 1 1
3 877 1 1 14 TYR HE2 H 16.838 16.027 18.042 1.00 . A A . 14 TYR HE2 1 1
3 878 1 1 14 TYR HH H 15.980 17.447 16.510 1.00 . A A . 14 TYR HH 1 1
3 879 1 1 14 TYR N N 20.094 19.926 21.485 1.00 . A A . 14 TYR N 1 1
3 880 1 1 14 TYR O O 20.901 18.233 24.234 1.00 . A A . 14 TYR O 1 1
3 881 1 1 14 TYR OH O 16.585 18.192 16.517 1.00 . A A . 14 TYR OH 1 1
3 882 1 1 15 PHE C C 24.794 18.440 23.053 1.00 . A A . 15 PHE C 1 1
3 883 1 1 15 PHE CA C 23.548 17.702 23.518 1.00 . A A . 15 PHE CA 1 1
3 884 1 1 15 PHE CB C 23.698 16.184 23.553 1.00 . A A . 15 PHE CB 1 1
3 885 1 1 15 PHE CD1 C 21.341 15.411 24.213 1.00 . A A . 15 PHE CD1 1 1
3 886 1 1 15 PHE CD2 C 23.141 15.347 25.812 1.00 . A A . 15 PHE CD2 1 1
3 887 1 1 15 PHE CE1 C 20.413 15.155 25.230 1.00 . A A . 15 PHE CE1 1 1
3 888 1 1 15 PHE CE2 C 22.216 15.041 26.817 1.00 . A A . 15 PHE CE2 1 1
3 889 1 1 15 PHE CG C 22.705 15.549 24.497 1.00 . A A . 15 PHE CG 1 1
3 890 1 1 15 PHE CZ C 20.842 14.993 26.553 1.00 . A A . 15 PHE CZ 1 1
3 891 1 1 15 PHE H H 22.627 17.886 21.656 1.00 . A A . 15 PHE H 1 1
3 892 1 1 15 PHE HA H 23.342 18.165 24.484 1.00 . A A . 15 PHE HA 1 1
3 893 1 1 15 PHE HB2 H 23.512 15.716 22.587 1.00 . A A . 15 PHE HB2 1 1
3 894 1 1 15 PHE HB3 H 24.717 15.940 23.856 1.00 . A A . 15 PHE HB3 1 1
3 895 1 1 15 PHE HD1 H 20.976 15.526 23.203 1.00 . A A . 15 PHE HD1 1 1
3 896 1 1 15 PHE HD2 H 24.206 15.355 25.993 1.00 . A A . 15 PHE HD2 1 1
3 897 1 1 15 PHE HE1 H 19.347 15.169 25.058 1.00 . A A . 15 PHE HE1 1 1
3 898 1 1 15 PHE HE2 H 22.525 14.812 27.827 1.00 . A A . 15 PHE HE2 1 1
3 899 1 1 15 PHE HZ H 20.082 14.696 27.261 1.00 . A A . 15 PHE HZ 1 1
3 900 1 1 15 PHE N N 22.435 18.002 22.641 1.00 . A A . 15 PHE N 1 1
3 901 1 1 15 PHE O O 24.903 18.826 21.890 1.00 . A A . 15 PHE O 1 1
3 902 1 1 16 GLU C C 28.033 17.954 22.896 1.00 . A A . 16 GLU C 1 1
3 903 1 1 16 GLU CA C 27.179 19.033 23.547 1.00 . A A . 16 GLU CA 1 1
3 904 1 1 16 GLU CB C 27.778 19.604 24.829 1.00 . A A . 16 GLU CB 1 1
3 905 1 1 16 GLU CD C 29.732 20.832 25.733 1.00 . A A . 16 GLU CD 1 1
3 906 1 1 16 GLU CG C 28.816 20.680 24.527 1.00 . A A . 16 GLU CG 1 1
3 907 1 1 16 GLU H H 25.789 18.083 24.764 1.00 . A A . 16 GLU H 1 1
3 908 1 1 16 GLU HA H 27.020 19.912 22.922 1.00 . A A . 16 GLU HA 1 1
3 909 1 1 16 GLU HB2 H 27.022 20.095 25.442 1.00 . A A . 16 GLU HB2 1 1
3 910 1 1 16 GLU HB3 H 28.217 18.802 25.423 1.00 . A A . 16 GLU HB3 1 1
3 911 1 1 16 GLU HG2 H 29.386 20.414 23.637 1.00 . A A . 16 GLU HG2 1 1
3 912 1 1 16 GLU HG3 H 28.333 21.625 24.278 1.00 . A A . 16 GLU HG3 1 1
3 913 1 1 16 GLU N N 25.874 18.474 23.837 1.00 . A A . 16 GLU N 1 1
3 914 1 1 16 GLU O O 28.896 17.351 23.529 1.00 . A A . 16 GLU O 1 1
3 915 1 1 16 GLU OE1 O 29.218 20.987 26.862 1.00 . A A . 16 GLU OE1 1 1
3 916 1 1 16 GLU OE2 O 30.963 20.893 25.523 1.00 . A A . 16 GLU OE2 1 1
3 917 1 1 17 GLU C C 29.615 16.436 20.788 1.00 . A A . 17 GLU C 1 1
3 918 1 1 17 GLU CA C 28.101 16.453 20.946 1.00 . A A . 17 GLU CA 1 1
3 919 1 1 17 GLU CB C 27.317 16.319 19.643 1.00 . A A . 17 GLU CB 1 1
3 920 1 1 17 GLU CD C 26.549 13.873 19.607 1.00 . A A . 17 GLU CD 1 1
3 921 1 1 17 GLU CG C 26.151 15.337 19.720 1.00 . A A . 17 GLU CG 1 1
3 922 1 1 17 GLU H H 26.781 18.093 21.416 1.00 . A A . 17 GLU H 1 1
3 923 1 1 17 GLU HA H 27.842 15.532 21.469 1.00 . A A . 17 GLU HA 1 1
3 924 1 1 17 GLU HB2 H 26.934 17.264 19.258 1.00 . A A . 17 GLU HB2 1 1
3 925 1 1 17 GLU HB3 H 27.986 16.026 18.835 1.00 . A A . 17 GLU HB3 1 1
3 926 1 1 17 GLU HG2 H 25.510 15.417 20.598 1.00 . A A . 17 GLU HG2 1 1
3 927 1 1 17 GLU HG3 H 25.447 15.550 18.915 1.00 . A A . 17 GLU HG3 1 1
3 928 1 1 17 GLU N N 27.643 17.625 21.663 1.00 . A A . 17 GLU N 1 1
3 929 1 1 17 GLU O O 30.326 15.452 20.982 1.00 . A A . 17 GLU O 1 1
3 930 1 1 17 GLU OE1 O 26.578 13.335 18.479 1.00 . A A . 17 GLU OE1 1 1
3 931 1 1 17 GLU OE2 O 26.691 13.168 20.630 1.00 . A A . 17 GLU OE2 1 1
3 932 1 1 18 SER C C 32.179 17.008 19.344 1.00 . A A . 18 SER C 1 1
3 933 1 1 18 SER CA C 31.456 18.048 20.186 1.00 . A A . 18 SER CA 1 1
3 934 1 1 18 SER CB C 32.126 18.482 21.487 1.00 . A A . 18 SER CB 1 1
3 935 1 1 18 SER H H 29.355 18.307 20.308 1.00 . A A . 18 SER H 1 1
3 936 1 1 18 SER HA H 31.333 18.894 19.509 1.00 . A A . 18 SER HA 1 1
3 937 1 1 18 SER HB2 H 31.347 18.809 22.174 1.00 . A A . 18 SER HB2 1 1
3 938 1 1 18 SER HB3 H 32.598 17.606 21.930 1.00 . A A . 18 SER HB3 1 1
3 939 1 1 18 SER HG H 33.007 19.852 22.345 1.00 . A A . 18 SER HG 1 1
3 940 1 1 18 SER N N 30.096 17.642 20.478 1.00 . A A . 18 SER N 1 1
3 941 1 1 18 SER O O 33.132 16.333 19.725 1.00 . A A . 18 SER O 1 1
3 942 1 1 18 SER OG O 33.047 19.549 21.435 1.00 . A A . 18 SER OG 1 1
3 943 1 1 19 ARG C C 32.104 15.941 15.995 1.00 . A A . 19 ARG C 1 1
3 944 1 1 19 ARG CA C 31.787 15.479 17.410 1.00 . A A . 19 ARG CA 1 1
3 945 1 1 19 ARG CB C 30.675 14.446 17.574 1.00 . A A . 19 ARG CB 1 1
3 946 1 1 19 ARG CD C 29.741 12.187 16.970 1.00 . A A . 19 ARG CD 1 1
3 947 1 1 19 ARG CG C 30.931 13.133 16.839 1.00 . A A . 19 ARG CG 1 1
3 948 1 1 19 ARG CZ C 29.519 10.614 15.033 1.00 . A A . 19 ARG CZ 1 1
3 949 1 1 19 ARG H H 30.829 17.291 17.905 1.00 . A A . 19 ARG H 1 1
3 950 1 1 19 ARG HA H 32.689 14.913 17.641 1.00 . A A . 19 ARG HA 1 1
3 951 1 1 19 ARG HB2 H 30.591 14.216 18.636 1.00 . A A . 19 ARG HB2 1 1
3 952 1 1 19 ARG HB3 H 29.787 14.854 17.093 1.00 . A A . 19 ARG HB3 1 1
3 953 1 1 19 ARG HD2 H 29.655 11.966 18.035 1.00 . A A . 19 ARG HD2 1 1
3 954 1 1 19 ARG HD3 H 28.820 12.644 16.609 1.00 . A A . 19 ARG HD3 1 1
3 955 1 1 19 ARG HE H 30.487 10.177 16.684 1.00 . A A . 19 ARG HE 1 1
3 956 1 1 19 ARG HG2 H 31.129 13.376 15.795 1.00 . A A . 19 ARG HG2 1 1
3 957 1 1 19 ARG HG3 H 31.807 12.706 17.326 1.00 . A A . 19 ARG HG3 1 1
3 958 1 1 19 ARG HH11 H 28.838 12.470 14.504 1.00 . A A . 19 ARG HH11 1 1
3 959 1 1 19 ARG HH12 H 28.432 11.160 13.410 1.00 . A A . 19 ARG HH12 1 1
3 960 1 1 19 ARG HH21 H 30.133 8.641 15.060 1.00 . A A . 19 ARG HH21 1 1
3 961 1 1 19 ARG HH22 H 29.136 9.125 13.715 1.00 . A A . 19 ARG HH22 1 1
3 962 1 1 19 ARG N N 31.547 16.655 18.222 1.00 . A A . 19 ARG N 1 1
3 963 1 1 19 ARG NE N 29.971 10.931 16.255 1.00 . A A . 19 ARG NE 1 1
3 964 1 1 19 ARG NH1 N 28.888 11.495 14.246 1.00 . A A . 19 ARG NH1 1 1
3 965 1 1 19 ARG NH2 N 29.605 9.356 14.580 1.00 . A A . 19 ARG NH2 1 1
3 966 1 1 19 ARG O O 31.252 15.794 15.121 1.00 . A A . 19 ARG O 1 1
3 967 1 1 20 ILE C C 34.955 16.398 14.132 1.00 . A A . 20 ILE C 1 1
3 968 1 1 20 ILE CA C 33.705 17.169 14.535 1.00 . A A . 20 ILE CA 1 1
3 969 1 1 20 ILE CB C 33.968 18.670 14.614 1.00 . A A . 20 ILE CB 1 1
3 970 1 1 20 ILE CD1 C 31.672 19.526 13.787 1.00 . A A . 20 ILE CD1 1 1
3 971 1 1 20 ILE CG1 C 32.733 19.524 14.883 1.00 . A A . 20 ILE CG1 1 1
3 972 1 1 20 ILE CG2 C 34.710 19.142 13.367 1.00 . A A . 20 ILE CG2 1 1
3 973 1 1 20 ILE H H 33.885 16.708 16.560 1.00 . A A . 20 ILE H 1 1
3 974 1 1 20 ILE HA H 32.921 16.978 13.803 1.00 . A A . 20 ILE HA 1 1
3 975 1 1 20 ILE HB H 34.664 18.771 15.447 1.00 . A A . 20 ILE HB 1 1
3 976 1 1 20 ILE HD11 H 31.326 18.512 13.588 1.00 . A A . 20 ILE HD11 1 1
3 977 1 1 20 ILE HD12 H 30.789 20.051 14.152 1.00 . A A . 20 ILE HD12 1 1
3 978 1 1 20 ILE HD13 H 31.992 20.078 12.903 1.00 . A A . 20 ILE HD13 1 1
3 979 1 1 20 ILE HG12 H 32.347 19.258 15.868 1.00 . A A . 20 ILE HG12 1 1
3 980 1 1 20 ILE HG13 H 33.128 20.540 14.920 1.00 . A A . 20 ILE HG13 1 1
3 981 1 1 20 ILE HG21 H 34.716 20.233 13.349 1.00 . A A . 20 ILE HG21 1 1
3 982 1 1 20 ILE HG22 H 35.736 18.779 13.408 1.00 . A A . 20 ILE HG22 1 1
3 983 1 1 20 ILE HG23 H 34.231 18.764 12.463 1.00 . A A . 20 ILE HG23 1 1
3 984 1 1 20 ILE N N 33.240 16.611 15.789 1.00 . A A . 20 ILE N 1 1
3 985 1 1 20 ILE O O 35.918 16.346 14.894 1.00 . A A . 20 ILE O 1 1
3 986 1 1 21 ASN C C 36.703 15.694 11.246 1.00 . A A . 21 ASN C 1 1
3 987 1 1 21 ASN CA C 35.969 14.972 12.367 1.00 . A A . 21 ASN CA 1 1
3 988 1 1 21 ASN CB C 35.300 13.675 11.921 1.00 . A A . 21 ASN CB 1 1
3 989 1 1 21 ASN CG C 36.218 12.467 11.797 1.00 . A A . 21 ASN CG 1 1
3 990 1 1 21 ASN H H 34.006 15.882 12.532 1.00 . A A . 21 ASN H 1 1
3 991 1 1 21 ASN HA H 36.702 14.788 13.153 1.00 . A A . 21 ASN HA 1 1
3 992 1 1 21 ASN HB2 H 34.575 13.381 12.679 1.00 . A A . 21 ASN HB2 1 1
3 993 1 1 21 ASN HB3 H 34.784 13.816 10.971 1.00 . A A . 21 ASN HB3 1 1
3 994 1 1 21 ASN HD21 H 35.046 11.533 13.141 1.00 . A A . 21 ASN HD21 1 1
3 995 1 1 21 ASN HD22 H 36.269 10.550 12.294 1.00 . A A . 21 ASN HD22 1 1
3 996 1 1 21 ASN N N 34.925 15.799 12.940 1.00 . A A . 21 ASN N 1 1
3 997 1 1 21 ASN ND2 N 35.877 11.437 12.575 1.00 . A A . 21 ASN ND2 1 1
3 998 1 1 21 ASN O O 36.207 16.644 10.643 1.00 . A A . 21 ASN O 1 1
3 999 1 1 21 ASN OD1 O 37.310 12.469 11.236 1.00 . A A . 21 ASN OD1 1 1
3 1000 1 1 22 GLN C C 38.290 14.969 8.532 1.00 . A A . 22 GLN C 1 1
3 1001 1 1 22 GLN CA C 38.757 15.575 9.848 1.00 . A A . 22 GLN CA 1 1
3 1002 1 1 22 GLN CB C 40.197 15.146 10.112 1.00 . A A . 22 GLN CB 1 1
3 1003 1 1 22 GLN CD C 41.133 17.393 10.845 1.00 . A A . 22 GLN CD 1 1
3 1004 1 1 22 GLN CG C 40.933 15.927 11.198 1.00 . A A . 22 GLN CG 1 1
3 1005 1 1 22 GLN H H 38.230 14.387 11.443 1.00 . A A . 22 GLN H 1 1
3 1006 1 1 22 GLN HA H 38.679 16.654 9.713 1.00 . A A . 22 GLN HA 1 1
3 1007 1 1 22 GLN HB2 H 40.143 14.083 10.343 1.00 . A A . 22 GLN HB2 1 1
3 1008 1 1 22 GLN HB3 H 40.799 15.234 9.208 1.00 . A A . 22 GLN HB3 1 1
3 1009 1 1 22 GLN HE21 H 42.919 17.065 9.908 1.00 . A A . 22 GLN HE21 1 1
3 1010 1 1 22 GLN HE22 H 42.406 18.728 10.021 1.00 . A A . 22 GLN HE22 1 1
3 1011 1 1 22 GLN HG2 H 40.399 15.915 12.149 1.00 . A A . 22 GLN HG2 1 1
3 1012 1 1 22 GLN HG3 H 41.922 15.507 11.385 1.00 . A A . 22 GLN HG3 1 1
3 1013 1 1 22 GLN N N 37.931 15.239 10.990 1.00 . A A . 22 GLN N 1 1
3 1014 1 1 22 GLN NE2 N 42.205 17.745 10.131 1.00 . A A . 22 GLN NE2 1 1
3 1015 1 1 22 GLN O O 38.431 13.753 8.415 1.00 . A A . 22 GLN O 1 1
3 1016 1 1 22 GLN OE1 O 40.412 18.263 11.327 1.00 . A A . 22 GLN OE1 1 1
3 1017 1 1 23 ASP C C 38.811 14.621 5.494 1.00 . A A . 23 ASP C 1 1
3 1018 1 1 23 ASP CA C 37.614 15.268 6.175 1.00 . A A . 23 ASP CA 1 1
3 1019 1 1 23 ASP CB C 36.911 16.315 5.315 1.00 . A A . 23 ASP CB 1 1
3 1020 1 1 23 ASP CG C 35.534 16.709 5.830 1.00 . A A . 23 ASP CG 1 1
3 1021 1 1 23 ASP H H 37.889 16.728 7.722 1.00 . A A . 23 ASP H 1 1
3 1022 1 1 23 ASP HA H 36.851 14.490 6.218 1.00 . A A . 23 ASP HA 1 1
3 1023 1 1 23 ASP HB2 H 37.575 17.179 5.275 1.00 . A A . 23 ASP HB2 1 1
3 1024 1 1 23 ASP HB3 H 36.864 15.908 4.306 1.00 . A A . 23 ASP HB3 1 1
3 1025 1 1 23 ASP N N 37.887 15.738 7.518 1.00 . A A . 23 ASP N 1 1
3 1026 1 1 23 ASP O O 38.641 13.554 4.863 1.00 . A A . 23 ASP O 1 1
3 1027 1 1 23 ASP OXT O 39.948 15.075 5.742 1.00 . A A . 23 ASP OXT 1 1
3 1028 1 1 23 ASP OD1 O 35.440 17.686 6.604 1.00 . A A . 23 ASP OD1 1 1
3 1029 1 1 23 ASP OD2 O 34.514 16.163 5.355 1.00 . A A . 23 ASP OD2 1 1
4 1030 1 1 1 GLY C C 21.396 22.300 24.882 1.00 . A A . 1 GLY C 1 1
4 1031 1 1 1 GLY CA C 20.646 21.016 25.205 1.00 . A A . 1 GLY CA 1 1
4 1032 1 1 1 GLY H1 H 19.668 21.834 26.846 1.00 . A A . 1 GLY H1 1 1
4 1033 1 1 1 GLY HA2 H 21.364 20.280 25.565 1.00 . A A . 1 GLY HA2 1 1
4 1034 1 1 1 GLY HA3 H 20.267 20.569 24.285 1.00 . A A . 1 GLY HA3 1 1
4 1035 1 1 1 GLY N N 19.559 21.102 26.159 1.00 . A A . 1 GLY N 1 1
4 1036 1 1 1 GLY O O 21.166 23.327 25.519 1.00 . A A . 1 GLY O 1 1
4 1037 1 1 2 LEU C C 23.515 23.089 21.837 1.00 . A A . 2 LEU C 1 1
4 1038 1 1 2 LEU CA C 22.955 23.324 23.232 1.00 . A A . 2 LEU CA 1 1
4 1039 1 1 2 LEU CB C 23.861 24.121 24.167 1.00 . A A . 2 LEU CB 1 1
4 1040 1 1 2 LEU CD1 C 25.750 22.410 24.363 1.00 . A A . 2 LEU CD1 1 1
4 1041 1 1 2 LEU CD2 C 25.643 24.275 25.969 1.00 . A A . 2 LEU CD2 1 1
4 1042 1 1 2 LEU CG C 24.799 23.354 25.095 1.00 . A A . 2 LEU CG 1 1
4 1043 1 1 2 LEU H H 22.617 21.269 23.754 1.00 . A A . 2 LEU H 1 1
4 1044 1 1 2 LEU HA H 22.111 23.944 22.930 1.00 . A A . 2 LEU HA 1 1
4 1045 1 1 2 LEU HB2 H 24.557 24.767 23.633 1.00 . A A . 2 LEU HB2 1 1
4 1046 1 1 2 LEU HB3 H 23.276 24.841 24.740 1.00 . A A . 2 LEU HB3 1 1
4 1047 1 1 2 LEU HD11 H 26.474 22.053 25.094 1.00 . A A . 2 LEU HD11 1 1
4 1048 1 1 2 LEU HD12 H 25.243 21.501 24.039 1.00 . A A . 2 LEU HD12 1 1
4 1049 1 1 2 LEU HD13 H 26.320 22.846 23.542 1.00 . A A . 2 LEU HD13 1 1
4 1050 1 1 2 LEU HD21 H 25.050 24.943 26.596 1.00 . A A . 2 LEU HD21 1 1
4 1051 1 1 2 LEU HD22 H 26.209 23.620 26.630 1.00 . A A . 2 LEU HD22 1 1
4 1052 1 1 2 LEU HD23 H 26.344 24.818 25.335 1.00 . A A . 2 LEU HD23 1 1
4 1053 1 1 2 LEU HG H 24.160 22.759 25.747 1.00 . A A . 2 LEU HG 1 1
4 1054 1 1 2 LEU N N 22.320 22.219 23.922 1.00 . A A . 2 LEU N 1 1
4 1055 1 1 2 LEU O O 23.842 24.019 21.104 1.00 . A A . 2 LEU O 1 1
4 1056 1 1 3 SER C C 23.428 20.314 19.541 1.00 . A A . 3 SER C 1 1
4 1057 1 1 3 SER CA C 24.289 21.386 20.195 1.00 . A A . 3 SER CA 1 1
4 1058 1 1 3 SER CB C 25.721 20.894 20.389 1.00 . A A . 3 SER CB 1 1
4 1059 1 1 3 SER H H 23.565 21.104 22.139 1.00 . A A . 3 SER H 1 1
4 1060 1 1 3 SER HA H 24.310 22.244 19.522 1.00 . A A . 3 SER HA 1 1
4 1061 1 1 3 SER HB2 H 25.747 20.231 21.255 1.00 . A A . 3 SER HB2 1 1
4 1062 1 1 3 SER HB3 H 26.009 20.339 19.497 1.00 . A A . 3 SER HB3 1 1
4 1063 1 1 3 SER HG H 27.412 21.748 20.523 1.00 . A A . 3 SER HG 1 1
4 1064 1 1 3 SER N N 23.714 21.827 21.450 1.00 . A A . 3 SER N 1 1
4 1065 1 1 3 SER O O 22.626 19.636 20.178 1.00 . A A . 3 SER O 1 1
4 1066 1 1 3 SER OG O 26.515 22.058 20.381 1.00 . A A . 3 SER OG 1 1
4 1067 1 1 4 GLN C C 23.149 17.711 17.824 1.00 . A A . 4 GLN C 1 1
4 1068 1 1 4 GLN CA C 22.975 19.157 17.381 1.00 . A A . 4 GLN CA 1 1
4 1069 1 1 4 GLN CB C 23.459 19.253 15.935 1.00 . A A . 4 GLN CB 1 1
4 1070 1 1 4 GLN CD C 23.805 21.802 15.742 1.00 . A A . 4 GLN CD 1 1
4 1071 1 1 4 GLN CG C 23.149 20.546 15.187 1.00 . A A . 4 GLN CG 1 1
4 1072 1 1 4 GLN H H 24.366 20.628 17.768 1.00 . A A . 4 GLN H 1 1
4 1073 1 1 4 GLN HA H 21.915 19.405 17.332 1.00 . A A . 4 GLN HA 1 1
4 1074 1 1 4 GLN HB2 H 24.543 19.155 15.989 1.00 . A A . 4 GLN HB2 1 1
4 1075 1 1 4 GLN HB3 H 23.122 18.456 15.272 1.00 . A A . 4 GLN HB3 1 1
4 1076 1 1 4 GLN HE21 H 21.971 22.632 15.935 1.00 . A A . 4 GLN HE21 1 1
4 1077 1 1 4 GLN HE22 H 23.360 23.617 16.460 1.00 . A A . 4 GLN HE22 1 1
4 1078 1 1 4 GLN HG2 H 23.444 20.531 14.137 1.00 . A A . 4 GLN HG2 1 1
4 1079 1 1 4 GLN HG3 H 22.070 20.595 15.039 1.00 . A A . 4 GLN HG3 1 1
4 1080 1 1 4 GLN N N 23.701 20.051 18.261 1.00 . A A . 4 GLN N 1 1
4 1081 1 1 4 GLN NE2 N 22.954 22.753 16.133 1.00 . A A . 4 GLN NE2 1 1
4 1082 1 1 4 GLN O O 24.166 17.296 18.375 1.00 . A A . 4 GLN O 1 1
4 1083 1 1 4 GLN OE1 O 25.001 21.940 15.991 1.00 . A A . 4 GLN OE1 1 1
4 1084 1 1 5 GLY C C 20.793 14.868 17.845 1.00 . A A . 5 GLY C 1 1
4 1085 1 1 5 GLY CA C 22.117 15.533 18.192 1.00 . A A . 5 GLY CA 1 1
4 1086 1 1 5 GLY H H 21.277 17.350 17.324 1.00 . A A . 5 GLY H 1 1
4 1087 1 1 5 GLY HA2 H 22.924 14.978 17.713 1.00 . A A . 5 GLY HA2 1 1
4 1088 1 1 5 GLY HA3 H 22.174 15.488 19.279 1.00 . A A . 5 GLY HA3 1 1
4 1089 1 1 5 GLY N N 22.094 16.901 17.714 1.00 . A A . 5 GLY N 1 1
4 1090 1 1 5 GLY O O 20.192 15.080 16.794 1.00 . A A . 5 GLY O 1 1
4 1091 1 1 6 VAL C C 18.285 13.083 19.805 1.00 . A A . 6 VAL C 1 1
4 1092 1 1 6 VAL CA C 19.294 12.969 18.671 1.00 . A A . 6 VAL CA 1 1
4 1093 1 1 6 VAL CB C 19.904 11.573 18.578 1.00 . A A . 6 VAL CB 1 1
4 1094 1 1 6 VAL CG1 C 18.908 10.424 18.451 1.00 . A A . 6 VAL CG1 1 1
4 1095 1 1 6 VAL CG2 C 20.874 11.472 17.405 1.00 . A A . 6 VAL CG2 1 1
4 1096 1 1 6 VAL H H 21.016 13.791 19.474 1.00 . A A . 6 VAL H 1 1
4 1097 1 1 6 VAL HA H 18.729 13.108 17.750 1.00 . A A . 6 VAL HA 1 1
4 1098 1 1 6 VAL HB H 20.469 11.450 19.503 1.00 . A A . 6 VAL HB 1 1
4 1099 1 1 6 VAL HG11 H 19.494 9.517 18.305 1.00 . A A . 6 VAL HG11 1 1
4 1100 1 1 6 VAL HG12 H 18.277 10.260 19.324 1.00 . A A . 6 VAL HG12 1 1
4 1101 1 1 6 VAL HG13 H 18.255 10.577 17.592 1.00 . A A . 6 VAL HG13 1 1
4 1102 1 1 6 VAL HG21 H 21.781 12.039 17.617 1.00 . A A . 6 VAL HG21 1 1
4 1103 1 1 6 VAL HG22 H 21.079 10.420 17.214 1.00 . A A . 6 VAL HG22 1 1
4 1104 1 1 6 VAL HG23 H 20.406 11.847 16.495 1.00 . A A . 6 VAL HG23 1 1
4 1105 1 1 6 VAL N N 20.397 13.909 18.686 1.00 . A A . 6 VAL N 1 1
4 1106 1 1 6 VAL O O 17.155 12.627 19.653 1.00 . A A . 6 VAL O 1 1
4 1107 1 1 7 GLU C C 17.542 15.309 22.408 1.00 . A A . 7 GLU C 1 1
4 1108 1 1 7 GLU CA C 17.879 13.849 22.144 1.00 . A A . 7 GLU CA 1 1
4 1109 1 1 7 GLU CB C 18.647 13.301 23.343 1.00 . A A . 7 GLU CB 1 1
4 1110 1 1 7 GLU CD C 16.715 12.446 24.743 1.00 . A A . 7 GLU CD 1 1
4 1111 1 1 7 GLU CG C 17.993 13.274 24.721 1.00 . A A . 7 GLU CG 1 1
4 1112 1 1 7 GLU H H 19.640 13.901 21.065 1.00 . A A . 7 GLU H 1 1
4 1113 1 1 7 GLU HA H 16.945 13.301 22.014 1.00 . A A . 7 GLU HA 1 1
4 1114 1 1 7 GLU HB2 H 18.922 12.274 23.099 1.00 . A A . 7 GLU HB2 1 1
4 1115 1 1 7 GLU HB3 H 19.569 13.860 23.504 1.00 . A A . 7 GLU HB3 1 1
4 1116 1 1 7 GLU HG2 H 18.754 12.964 25.436 1.00 . A A . 7 GLU HG2 1 1
4 1117 1 1 7 GLU HG3 H 17.754 14.275 25.079 1.00 . A A . 7 GLU HG3 1 1
4 1118 1 1 7 GLU N N 18.662 13.684 20.936 1.00 . A A . 7 GLU N 1 1
4 1119 1 1 7 GLU O O 18.321 16.018 23.041 1.00 . A A . 7 GLU O 1 1
4 1120 1 1 7 GLU OE1 O 16.703 11.198 24.685 1.00 . A A . 7 GLU OE1 1 1
4 1121 1 1 7 GLU OE2 O 15.728 13.214 24.750 1.00 . A A . 7 GLU OE2 1 1
4 1122 1 1 8 PRO C C 15.972 17.817 23.267 1.00 . A A . 8 PRO C 1 1
4 1123 1 1 8 PRO CA C 16.308 17.372 21.851 1.00 . A A . 8 PRO CA 1 1
4 1124 1 1 8 PRO CB C 15.220 17.701 20.834 1.00 . A A . 8 PRO CB 1 1
4 1125 1 1 8 PRO CD C 15.637 15.241 20.915 1.00 . A A . 8 PRO CD 1 1
4 1126 1 1 8 PRO CG C 14.751 16.338 20.332 1.00 . A A . 8 PRO CG 1 1
4 1127 1 1 8 PRO HA H 17.210 17.815 21.429 1.00 . A A . 8 PRO HA 1 1
4 1128 1 1 8 PRO HB2 H 14.449 18.374 21.210 1.00 . A A . 8 PRO HB2 1 1
4 1129 1 1 8 PRO HB3 H 15.735 18.238 20.037 1.00 . A A . 8 PRO HB3 1 1
4 1130 1 1 8 PRO HD2 H 15.078 14.504 21.494 1.00 . A A . 8 PRO HD2 1 1
4 1131 1 1 8 PRO HD3 H 16.116 14.823 20.030 1.00 . A A . 8 PRO HD3 1 1
4 1132 1 1 8 PRO HG2 H 13.708 16.224 20.627 1.00 . A A . 8 PRO HG2 1 1
4 1133 1 1 8 PRO HG3 H 14.794 16.343 19.243 1.00 . A A . 8 PRO HG3 1 1
4 1134 1 1 8 PRO N N 16.512 15.937 21.836 1.00 . A A . 8 PRO N 1 1
4 1135 1 1 8 PRO O O 15.352 17.096 24.046 1.00 . A A . 8 PRO O 1 1
4 1136 1 1 9 ASP C C 16.063 20.919 25.211 1.00 . A A . 9 ASP C 1 1
4 1137 1 1 9 ASP CA C 16.550 19.487 25.042 1.00 . A A . 9 ASP CA 1 1
4 1138 1 1 9 ASP CB C 18.019 19.300 25.413 1.00 . A A . 9 ASP CB 1 1
4 1139 1 1 9 ASP CG C 18.600 20.228 26.471 1.00 . A A . 9 ASP CG 1 1
4 1140 1 1 9 ASP H H 16.914 19.456 22.946 1.00 . A A . 9 ASP H 1 1
4 1141 1 1 9 ASP HA H 15.978 18.866 25.731 1.00 . A A . 9 ASP HA 1 1
4 1142 1 1 9 ASP HB2 H 18.210 18.251 25.643 1.00 . A A . 9 ASP HB2 1 1
4 1143 1 1 9 ASP HB3 H 18.587 19.490 24.503 1.00 . A A . 9 ASP HB3 1 1
4 1144 1 1 9 ASP N N 16.377 19.019 23.682 1.00 . A A . 9 ASP N 1 1
4 1145 1 1 9 ASP O O 15.022 21.143 25.824 1.00 . A A . 9 ASP O 1 1
4 1146 1 1 9 ASP OD1 O 17.894 20.424 27.483 1.00 . A A . 9 ASP OD1 1 1
4 1147 1 1 10 ILE C C 16.109 23.631 23.231 1.00 . A A . 10 ILE C 1 1
4 1148 1 1 10 ILE CA C 16.286 23.300 24.706 1.00 . A A . 10 ILE CA 1 1
4 1149 1 1 10 ILE CB C 17.274 24.224 25.412 1.00 . A A . 10 ILE CB 1 1
4 1150 1 1 10 ILE CD1 C 16.279 24.380 27.803 1.00 . A A . 10 ILE CD1 1 1
4 1151 1 1 10 ILE CG1 C 17.434 23.948 26.904 1.00 . A A . 10 ILE CG1 1 1
4 1152 1 1 10 ILE CG2 C 17.090 25.717 25.155 1.00 . A A . 10 ILE CG2 1 1
4 1153 1 1 10 ILE H H 17.579 21.716 24.157 1.00 . A A . 10 ILE H 1 1
4 1154 1 1 10 ILE HA H 15.313 23.413 25.186 1.00 . A A . 10 ILE HA 1 1
4 1155 1 1 10 ILE HB H 18.189 23.903 24.914 1.00 . A A . 10 ILE HB 1 1
4 1156 1 1 10 ILE HD11 H 15.378 23.852 27.489 1.00 . A A . 10 ILE HD11 1 1
4 1157 1 1 10 ILE HD12 H 16.431 24.064 28.835 1.00 . A A . 10 ILE HD12 1 1
4 1158 1 1 10 ILE HD13 H 16.147 25.461 27.753 1.00 . A A . 10 ILE HD13 1 1
4 1159 1 1 10 ILE HG12 H 17.453 22.865 27.028 1.00 . A A . 10 ILE HG12 1 1
4 1160 1 1 10 ILE HG13 H 18.334 24.376 27.347 1.00 . A A . 10 ILE HG13 1 1
4 1161 1 1 10 ILE HG21 H 17.996 26.263 25.419 1.00 . A A . 10 ILE HG21 1 1
4 1162 1 1 10 ILE HG22 H 17.051 25.966 24.094 1.00 . A A . 10 ILE HG22 1 1
4 1163 1 1 10 ILE HG23 H 16.211 26.133 25.646 1.00 . A A . 10 ILE HG23 1 1
4 1164 1 1 10 ILE N N 16.782 21.940 24.736 1.00 . A A . 10 ILE N 1 1
4 1165 1 1 10 ILE O O 16.986 23.361 22.414 1.00 . A A . 10 ILE O 1 1
4 1166 1 1 11 GLY C C 14.746 24.375 20.531 1.00 . A A . 11 GLY C 1 1
4 1167 1 1 11 GLY CA C 14.775 25.196 21.812 1.00 . A A . 11 GLY CA 1 1
4 1168 1 1 11 GLY H H 14.436 24.481 23.785 1.00 . A A . 11 GLY H 1 1
4 1169 1 1 11 GLY HA2 H 13.806 25.680 21.937 1.00 . A A . 11 GLY HA2 1 1
4 1170 1 1 11 GLY HA3 H 15.588 25.919 21.742 1.00 . A A . 11 GLY HA3 1 1
4 1171 1 1 11 GLY N N 15.022 24.363 22.972 1.00 . A A . 11 GLY N 1 1
4 1172 1 1 11 GLY O O 13.658 24.001 20.097 1.00 . A A . 11 GLY O 1 1
4 1173 1 1 12 GLN C C 17.534 22.694 18.808 1.00 . A A . 12 GLN C 1 1
4 1174 1 1 12 GLN CA C 16.269 23.527 18.660 1.00 . A A . 12 GLN CA 1 1
4 1175 1 1 12 GLN CB C 16.367 24.607 17.587 1.00 . A A . 12 GLN CB 1 1
4 1176 1 1 12 GLN CD C 14.171 24.370 16.430 1.00 . A A . 12 GLN CD 1 1
4 1177 1 1 12 GLN CG C 15.108 25.341 17.133 1.00 . A A . 12 GLN CG 1 1
4 1178 1 1 12 GLN H H 16.640 24.805 20.244 1.00 . A A . 12 GLN H 1 1
4 1179 1 1 12 GLN HA H 15.490 22.822 18.369 1.00 . A A . 12 GLN HA 1 1
4 1180 1 1 12 GLN HB2 H 17.105 25.332 17.931 1.00 . A A . 12 GLN HB2 1 1
4 1181 1 1 12 GLN HB3 H 16.801 24.086 16.733 1.00 . A A . 12 GLN HB3 1 1
4 1182 1 1 12 GLN HE21 H 13.263 23.586 18.125 1.00 . A A . 12 GLN HE21 1 1
4 1183 1 1 12 GLN HE22 H 12.812 22.989 16.517 1.00 . A A . 12 GLN HE22 1 1
4 1184 1 1 12 GLN HG2 H 14.638 25.841 17.980 1.00 . A A . 12 GLN HG2 1 1
4 1185 1 1 12 GLN HG3 H 15.444 26.110 16.437 1.00 . A A . 12 GLN HG3 1 1
4 1186 1 1 12 GLN N N 15.896 24.233 19.870 1.00 . A A . 12 GLN N 1 1
4 1187 1 1 12 GLN NE2 N 13.275 23.657 17.117 1.00 . A A . 12 GLN NE2 1 1
4 1188 1 1 12 GLN O O 18.180 22.402 17.804 1.00 . A A . 12 GLN O 1 1
4 1189 1 1 12 GLN OE1 O 14.087 24.430 15.205 1.00 . A A . 12 GLN OE1 1 1
4 1190 1 1 13 THR C C 19.115 20.674 21.428 1.00 . A A . 13 THR C 1 1
4 1191 1 1 13 THR CA C 19.223 21.727 20.335 1.00 . A A . 13 THR CA 1 1
4 1192 1 1 13 THR CB C 20.286 22.740 20.750 1.00 . A A . 13 THR CB 1 1
4 1193 1 1 13 THR CG2 C 20.649 23.716 19.634 1.00 . A A . 13 THR CG2 1 1
4 1194 1 1 13 THR H H 17.356 22.424 20.841 1.00 . A A . 13 THR H 1 1
4 1195 1 1 13 THR HA H 19.504 21.231 19.405 1.00 . A A . 13 THR HA 1 1
4 1196 1 1 13 THR HB H 21.170 22.158 21.011 1.00 . A A . 13 THR HB 1 1
4 1197 1 1 13 THR HG1 H 19.146 23.945 21.707 1.00 . A A . 13 THR HG1 1 1
4 1198 1 1 13 THR HG21 H 21.495 24.285 20.018 1.00 . A A . 13 THR HG21 1 1
4 1199 1 1 13 THR HG22 H 20.983 23.099 18.799 1.00 . A A . 13 THR HG22 1 1
4 1200 1 1 13 THR HG23 H 19.812 24.392 19.464 1.00 . A A . 13 THR HG23 1 1
4 1201 1 1 13 THR N N 17.949 22.346 20.028 1.00 . A A . 13 THR N 1 1
4 1202 1 1 13 THR O O 18.190 20.575 22.232 1.00 . A A . 13 THR O 1 1
4 1203 1 1 13 THR OG1 O 19.943 23.452 21.918 1.00 . A A . 13 THR OG1 1 1
4 1204 1 1 14 TYR C C 21.074 18.142 23.135 1.00 . A A . 14 TYR C 1 1
4 1205 1 1 14 TYR CA C 20.082 18.481 22.031 1.00 . A A . 14 TYR CA 1 1
4 1206 1 1 14 TYR CB C 20.198 17.534 20.840 1.00 . A A . 14 TYR CB 1 1
4 1207 1 1 14 TYR CD1 C 19.601 18.785 18.762 1.00 . A A . 14 TYR CD1 1 1
4 1208 1 1 14 TYR CD2 C 18.341 16.762 19.345 1.00 . A A . 14 TYR CD2 1 1
4 1209 1 1 14 TYR CE1 C 18.717 19.016 17.701 1.00 . A A . 14 TYR CE1 1 1
4 1210 1 1 14 TYR CE2 C 17.555 16.935 18.200 1.00 . A A . 14 TYR CE2 1 1
4 1211 1 1 14 TYR CG C 19.311 17.730 19.635 1.00 . A A . 14 TYR CG 1 1
4 1212 1 1 14 TYR CZ C 17.649 18.130 17.459 1.00 . A A . 14 TYR CZ 1 1
4 1213 1 1 14 TYR H H 20.874 19.943 20.836 1.00 . A A . 14 TYR H 1 1
4 1214 1 1 14 TYR HA H 19.132 18.234 22.505 1.00 . A A . 14 TYR HA 1 1
4 1215 1 1 14 TYR HB2 H 21.207 17.699 20.465 1.00 . A A . 14 TYR HB2 1 1
4 1216 1 1 14 TYR HB3 H 20.093 16.483 21.108 1.00 . A A . 14 TYR HB3 1 1
4 1217 1 1 14 TYR HD1 H 20.455 19.439 18.849 1.00 . A A . 14 TYR HD1 1 1
4 1218 1 1 14 TYR HD2 H 18.220 15.855 19.920 1.00 . A A . 14 TYR HD2 1 1
4 1219 1 1 14 TYR HE1 H 18.987 19.880 17.112 1.00 . A A . 14 TYR HE1 1 1
4 1220 1 1 14 TYR HE2 H 16.837 16.168 17.948 1.00 . A A . 14 TYR HE2 1 1
4 1221 1 1 14 TYR HH H 16.255 17.544 16.251 1.00 . A A . 14 TYR HH 1 1
4 1222 1 1 14 TYR N N 20.154 19.841 21.536 1.00 . A A . 14 TYR N 1 1
4 1223 1 1 14 TYR O O 20.758 18.229 24.319 1.00 . A A . 14 TYR O 1 1
4 1224 1 1 14 TYR OH O 16.829 18.303 16.383 1.00 . A A . 14 TYR OH 1 1
4 1225 1 1 15 PHE C C 24.698 17.885 23.173 1.00 . A A . 15 PHE C 1 1
4 1226 1 1 15 PHE CA C 23.354 17.430 23.723 1.00 . A A . 15 PHE CA 1 1
4 1227 1 1 15 PHE CB C 23.248 15.990 24.218 1.00 . A A . 15 PHE CB 1 1
4 1228 1 1 15 PHE CD1 C 20.949 15.548 25.243 1.00 . A A . 15 PHE CD1 1 1
4 1229 1 1 15 PHE CD2 C 22.908 15.604 26.654 1.00 . A A . 15 PHE CD2 1 1
4 1230 1 1 15 PHE CE1 C 20.105 15.357 26.343 1.00 . A A . 15 PHE CE1 1 1
4 1231 1 1 15 PHE CE2 C 22.046 15.583 27.756 1.00 . A A . 15 PHE CE2 1 1
4 1232 1 1 15 PHE CG C 22.325 15.757 25.390 1.00 . A A . 15 PHE CG 1 1
4 1233 1 1 15 PHE CZ C 20.656 15.479 27.624 1.00 . A A . 15 PHE CZ 1 1
4 1234 1 1 15 PHE H H 22.524 17.639 21.804 1.00 . A A . 15 PHE H 1 1
4 1235 1 1 15 PHE HA H 23.207 18.020 24.628 1.00 . A A . 15 PHE HA 1 1
4 1236 1 1 15 PHE HB2 H 23.065 15.282 23.410 1.00 . A A . 15 PHE HB2 1 1
4 1237 1 1 15 PHE HB3 H 24.220 15.669 24.592 1.00 . A A . 15 PHE HB3 1 1
4 1238 1 1 15 PHE HD1 H 20.629 15.576 24.211 1.00 . A A . 15 PHE HD1 1 1
4 1239 1 1 15 PHE HD2 H 23.978 15.728 26.743 1.00 . A A . 15 PHE HD2 1 1
4 1240 1 1 15 PHE HE1 H 19.031 15.273 26.274 1.00 . A A . 15 PHE HE1 1 1
4 1241 1 1 15 PHE HE2 H 22.470 15.528 28.748 1.00 . A A . 15 PHE HE2 1 1
4 1242 1 1 15 PHE HZ H 19.932 15.508 28.425 1.00 . A A . 15 PHE HZ 1 1
4 1243 1 1 15 PHE N N 22.287 17.709 22.783 1.00 . A A . 15 PHE N 1 1
4 1244 1 1 15 PHE O O 24.961 17.885 21.972 1.00 . A A . 15 PHE O 1 1
4 1245 1 1 16 GLU C C 27.855 17.814 22.845 1.00 . A A . 16 GLU C 1 1
4 1246 1 1 16 GLU CA C 26.968 18.733 23.672 1.00 . A A . 16 GLU CA 1 1
4 1247 1 1 16 GLU CB C 27.740 19.233 24.891 1.00 . A A . 16 GLU CB 1 1
4 1248 1 1 16 GLU CD C 29.503 20.766 25.895 1.00 . A A . 16 GLU CD 1 1
4 1249 1 1 16 GLU CG C 29.033 20.010 24.660 1.00 . A A . 16 GLU CG 1 1
4 1250 1 1 16 GLU H H 25.456 18.046 25.008 1.00 . A A . 16 GLU H 1 1
4 1251 1 1 16 GLU HA H 26.855 19.607 23.029 1.00 . A A . 16 GLU HA 1 1
4 1252 1 1 16 GLU HB2 H 27.172 19.962 25.469 1.00 . A A . 16 GLU HB2 1 1
4 1253 1 1 16 GLU HB3 H 27.920 18.369 25.530 1.00 . A A . 16 GLU HB3 1 1
4 1254 1 1 16 GLU HG2 H 29.823 19.344 24.316 1.00 . A A . 16 GLU HG2 1 1
4 1255 1 1 16 GLU HG3 H 28.813 20.773 23.913 1.00 . A A . 16 GLU HG3 1 1
4 1256 1 1 16 GLU N N 25.665 18.213 24.034 1.00 . A A . 16 GLU N 1 1
4 1257 1 1 16 GLU O O 28.653 17.015 23.332 1.00 . A A . 16 GLU O 1 1
4 1258 1 1 16 GLU OE1 O 29.699 20.090 26.928 1.00 . A A . 16 GLU OE1 1 1
4 1259 1 1 16 GLU OE2 O 29.641 22.007 25.854 1.00 . A A . 16 GLU OE2 1 1
4 1260 1 1 17 GLU C C 29.634 18.358 19.933 1.00 . A A . 17 GLU C 1 1
4 1261 1 1 17 GLU CA C 28.619 17.379 20.506 1.00 . A A . 17 GLU CA 1 1
4 1262 1 1 17 GLU CB C 27.761 16.831 19.370 1.00 . A A . 17 GLU CB 1 1
4 1263 1 1 17 GLU CD C 28.205 14.380 19.798 1.00 . A A . 17 GLU CD 1 1
4 1264 1 1 17 GLU CG C 27.179 15.502 19.841 1.00 . A A . 17 GLU CG 1 1
4 1265 1 1 17 GLU H H 27.036 18.510 21.137 1.00 . A A . 17 GLU H 1 1
4 1266 1 1 17 GLU HA H 29.167 16.570 20.990 1.00 . A A . 17 GLU HA 1 1
4 1267 1 1 17 GLU HB2 H 26.957 17.519 19.108 1.00 . A A . 17 GLU HB2 1 1
4 1268 1 1 17 GLU HB3 H 28.420 16.721 18.508 1.00 . A A . 17 GLU HB3 1 1
4 1269 1 1 17 GLU HG2 H 26.597 15.503 20.762 1.00 . A A . 17 GLU HG2 1 1
4 1270 1 1 17 GLU HG3 H 26.439 15.230 19.087 1.00 . A A . 17 GLU HG3 1 1
4 1271 1 1 17 GLU N N 27.845 18.050 21.531 1.00 . A A . 17 GLU N 1 1
4 1272 1 1 17 GLU O O 29.240 19.408 19.431 1.00 . A A . 17 GLU O 1 1
4 1273 1 1 17 GLU OE1 O 28.771 13.981 18.757 1.00 . A A . 17 GLU OE1 1 1
4 1274 1 1 17 GLU OE2 O 28.412 13.755 20.862 1.00 . A A . 17 GLU OE2 1 1
4 1275 1 1 18 SER C C 33.190 17.819 19.486 1.00 . A A . 18 SER C 1 1
4 1276 1 1 18 SER CA C 32.106 18.787 19.939 1.00 . A A . 18 SER CA 1 1
4 1277 1 1 18 SER CB C 32.554 19.634 21.127 1.00 . A A . 18 SER CB 1 1
4 1278 1 1 18 SER H H 31.073 17.178 20.722 1.00 . A A . 18 SER H 1 1
4 1279 1 1 18 SER HA H 31.854 19.446 19.109 1.00 . A A . 18 SER HA 1 1
4 1280 1 1 18 SER HB2 H 32.648 19.094 22.068 1.00 . A A . 18 SER HB2 1 1
4 1281 1 1 18 SER HB3 H 33.554 19.997 20.889 1.00 . A A . 18 SER HB3 1 1
4 1282 1 1 18 SER HG H 31.650 21.287 20.718 1.00 . A A . 18 SER HG 1 1
4 1283 1 1 18 SER N N 30.897 18.040 20.227 1.00 . A A . 18 SER N 1 1
4 1284 1 1 18 SER O O 34.305 17.782 20.000 1.00 . A A . 18 SER O 1 1
4 1285 1 1 18 SER OG O 31.559 20.600 21.383 1.00 . A A . 18 SER OG 1 1
4 1286 1 1 19 ARG C C 34.556 16.318 16.922 1.00 . A A . 19 ARG C 1 1
4 1287 1 1 19 ARG CA C 33.575 15.840 17.984 1.00 . A A . 19 ARG CA 1 1
4 1288 1 1 19 ARG CB C 32.569 14.775 17.557 1.00 . A A . 19 ARG CB 1 1
4 1289 1 1 19 ARG CD C 32.059 12.315 17.127 1.00 . A A . 19 ARG CD 1 1
4 1290 1 1 19 ARG CG C 33.114 13.350 17.505 1.00 . A A . 19 ARG CG 1 1
4 1291 1 1 19 ARG CZ C 31.087 11.210 19.171 1.00 . A A . 19 ARG CZ 1 1
4 1292 1 1 19 ARG H H 31.978 17.057 18.031 1.00 . A A . 19 ARG H 1 1
4 1293 1 1 19 ARG HA H 34.234 15.432 18.751 1.00 . A A . 19 ARG HA 1 1
4 1294 1 1 19 ARG HB2 H 31.792 14.744 18.320 1.00 . A A . 19 ARG HB2 1 1
4 1295 1 1 19 ARG HB3 H 32.185 15.046 16.573 1.00 . A A . 19 ARG HB3 1 1
4 1296 1 1 19 ARG HD2 H 31.583 12.536 16.172 1.00 . A A . 19 ARG HD2 1 1
4 1297 1 1 19 ARG HD3 H 32.648 11.416 16.951 1.00 . A A . 19 ARG HD3 1 1
4 1298 1 1 19 ARG HE H 30.234 12.676 18.058 1.00 . A A . 19 ARG HE 1 1
4 1299 1 1 19 ARG HG2 H 33.859 13.305 16.711 1.00 . A A . 19 ARG HG2 1 1
4 1300 1 1 19 ARG HG3 H 33.536 13.091 18.476 1.00 . A A . 19 ARG HG3 1 1
4 1301 1 1 19 ARG HH11 H 32.850 10.356 18.727 1.00 . A A . 19 ARG HH11 1 1
4 1302 1 1 19 ARG HH12 H 32.250 9.856 20.259 1.00 . A A . 19 ARG HH12 1 1
4 1303 1 1 19 ARG HH21 H 29.465 12.112 19.930 1.00 . A A . 19 ARG HH21 1 1
4 1304 1 1 19 ARG HH22 H 30.066 10.691 20.841 1.00 . A A . 19 ARG HH22 1 1
4 1305 1 1 19 ARG N N 32.805 16.908 18.589 1.00 . A A . 19 ARG N 1 1
4 1306 1 1 19 ARG NE N 31.062 12.110 18.178 1.00 . A A . 19 ARG NE 1 1
4 1307 1 1 19 ARG NH1 N 32.091 10.350 19.393 1.00 . A A . 19 ARG NH1 1 1
4 1308 1 1 19 ARG NH2 N 30.090 11.328 20.058 1.00 . A A . 19 ARG NH2 1 1
4 1309 1 1 19 ARG O O 34.463 15.849 15.789 1.00 . A A . 19 ARG O 1 1
4 1310 1 1 20 ILE C C 37.489 16.775 15.996 1.00 . A A . 20 ILE C 1 1
4 1311 1 1 20 ILE CA C 36.381 17.767 16.321 1.00 . A A . 20 ILE CA 1 1
4 1312 1 1 20 ILE CB C 37.109 19.012 16.819 1.00 . A A . 20 ILE CB 1 1
4 1313 1 1 20 ILE CD1 C 36.784 21.313 18.018 1.00 . A A . 20 ILE CD1 1 1
4 1314 1 1 20 ILE CG1 C 36.171 20.037 17.449 1.00 . A A . 20 ILE CG1 1 1
4 1315 1 1 20 ILE CG2 C 37.828 19.779 15.712 1.00 . A A . 20 ILE CG2 1 1
4 1316 1 1 20 ILE H H 35.433 17.569 18.249 1.00 . A A . 20 ILE H 1 1
4 1317 1 1 20 ILE HA H 35.930 18.060 15.372 1.00 . A A . 20 ILE HA 1 1
4 1318 1 1 20 ILE HB H 37.861 18.777 17.572 1.00 . A A . 20 ILE HB 1 1
4 1319 1 1 20 ILE HD11 H 37.054 21.990 17.207 1.00 . A A . 20 ILE HD11 1 1
4 1320 1 1 20 ILE HD12 H 36.018 21.827 18.599 1.00 . A A . 20 ILE HD12 1 1
4 1321 1 1 20 ILE HD13 H 37.571 21.150 18.754 1.00 . A A . 20 ILE HD13 1 1
4 1322 1 1 20 ILE HG12 H 35.428 20.318 16.704 1.00 . A A . 20 ILE HG12 1 1
4 1323 1 1 20 ILE HG13 H 35.642 19.541 18.263 1.00 . A A . 20 ILE HG13 1 1
4 1324 1 1 20 ILE HG21 H 38.453 20.560 16.143 1.00 . A A . 20 ILE HG21 1 1
4 1325 1 1 20 ILE HG22 H 38.453 19.145 15.083 1.00 . A A . 20 ILE HG22 1 1
4 1326 1 1 20 ILE HG23 H 37.125 20.275 15.042 1.00 . A A . 20 ILE HG23 1 1
4 1327 1 1 20 ILE N N 35.436 17.251 17.290 1.00 . A A . 20 ILE N 1 1
4 1328 1 1 20 ILE O O 37.952 16.072 16.891 1.00 . A A . 20 ILE O 1 1
4 1329 1 1 21 ASN C C 40.393 16.928 14.096 1.00 . A A . 21 ASN C 1 1
4 1330 1 1 21 ASN CA C 39.195 16.020 14.337 1.00 . A A . 21 ASN CA 1 1
4 1331 1 1 21 ASN CB C 38.916 15.083 13.166 1.00 . A A . 21 ASN CB 1 1
4 1332 1 1 21 ASN CG C 40.036 14.082 12.932 1.00 . A A . 21 ASN CG 1 1
4 1333 1 1 21 ASN H H 37.515 17.322 14.123 1.00 . A A . 21 ASN H 1 1
4 1334 1 1 21 ASN HA H 39.587 15.397 15.140 1.00 . A A . 21 ASN HA 1 1
4 1335 1 1 21 ASN HB2 H 38.043 14.496 13.455 1.00 . A A . 21 ASN HB2 1 1
4 1336 1 1 21 ASN HB3 H 38.631 15.598 12.248 1.00 . A A . 21 ASN HB3 1 1
4 1337 1 1 21 ASN HD21 H 40.384 14.675 10.989 1.00 . A A . 21 ASN HD21 1 1
4 1338 1 1 21 ASN HD22 H 41.250 13.253 11.615 1.00 . A A . 21 ASN HD22 1 1
4 1339 1 1 21 ASN N N 37.980 16.690 14.758 1.00 . A A . 21 ASN N 1 1
4 1340 1 1 21 ASN ND2 N 40.592 14.012 11.720 1.00 . A A . 21 ASN ND2 1 1
4 1341 1 1 21 ASN O O 40.674 17.316 12.965 1.00 . A A . 21 ASN O 1 1
4 1342 1 1 21 ASN OD1 O 40.556 13.454 13.853 1.00 . A A . 21 ASN OD1 1 1
4 1343 1 1 22 GLN C C 43.265 18.252 14.530 1.00 . A A . 22 GLN C 1 1
4 1344 1 1 22 GLN CA C 41.912 18.554 15.160 1.00 . A A . 22 GLN CA 1 1
4 1345 1 1 22 GLN CB C 42.072 19.067 16.589 1.00 . A A . 22 GLN CB 1 1
4 1346 1 1 22 GLN CD C 42.233 21.030 18.190 1.00 . A A . 22 GLN CD 1 1
4 1347 1 1 22 GLN CG C 42.179 20.582 16.737 1.00 . A A . 22 GLN CG 1 1
4 1348 1 1 22 GLN H H 40.861 16.960 16.059 1.00 . A A . 22 GLN H 1 1
4 1349 1 1 22 GLN HA H 41.495 19.379 14.583 1.00 . A A . 22 GLN HA 1 1
4 1350 1 1 22 GLN HB2 H 41.218 18.690 17.150 1.00 . A A . 22 GLN HB2 1 1
4 1351 1 1 22 GLN HB3 H 42.953 18.585 17.016 1.00 . A A . 22 GLN HB3 1 1
4 1352 1 1 22 GLN HE21 H 44.233 20.829 18.222 1.00 . A A . 22 GLN HE21 1 1
4 1353 1 1 22 GLN HE22 H 43.572 21.317 19.747 1.00 . A A . 22 GLN HE22 1 1
4 1354 1 1 22 GLN HG2 H 43.094 20.823 16.195 1.00 . A A . 22 GLN HG2 1 1
4 1355 1 1 22 GLN HG3 H 41.342 21.125 16.298 1.00 . A A . 22 GLN HG3 1 1
4 1356 1 1 22 GLN N N 41.026 17.408 15.169 1.00 . A A . 22 GLN N 1 1
4 1357 1 1 22 GLN NE2 N 43.432 21.111 18.769 1.00 . A A . 22 GLN NE2 1 1
4 1358 1 1 22 GLN O O 43.993 19.152 14.119 1.00 . A A . 22 GLN O 1 1
4 1359 1 1 22 GLN OE1 O 41.250 21.317 18.871 1.00 . A A . 22 GLN OE1 1 1
4 1360 1 1 23 ASP C C 44.600 15.437 12.741 1.00 . A A . 23 ASP C 1 1
4 1361 1 1 23 ASP CA C 44.837 16.528 13.775 1.00 . A A . 23 ASP CA 1 1
4 1362 1 1 23 ASP CB C 45.734 16.001 14.892 1.00 . A A . 23 ASP CB 1 1
4 1363 1 1 23 ASP CG C 46.417 17.089 15.707 1.00 . A A . 23 ASP CG 1 1
4 1364 1 1 23 ASP H H 42.946 16.235 14.622 1.00 . A A . 23 ASP H 1 1
4 1365 1 1 23 ASP HA H 45.398 17.345 13.321 1.00 . A A . 23 ASP HA 1 1
4 1366 1 1 23 ASP HB2 H 45.054 15.412 15.507 1.00 . A A . 23 ASP HB2 1 1
4 1367 1 1 23 ASP HB3 H 46.491 15.328 14.490 1.00 . A A . 23 ASP HB3 1 1
4 1368 1 1 23 ASP N N 43.566 16.970 14.314 1.00 . A A . 23 ASP N 1 1
4 1369 1 1 23 ASP O O 44.433 14.247 13.082 1.00 . A A . 23 ASP O 1 1
4 1370 1 1 23 ASP OXT O 44.556 15.756 11.532 1.00 . A A . 23 ASP OXT 1 1
4 1371 1 1 23 ASP OD1 O 47.488 17.564 15.270 1.00 . A A . 23 ASP OD1 1 1
4 1372 1 1 23 ASP OD2 O 45.926 17.371 16.822 1.00 . A A . 23 ASP OD2 1 1
5 1373 1 1 1 GLY C C 21.334 22.329 24.508 1.00 . A A . 1 GLY C 1 1
5 1374 1 1 1 GLY CA C 20.580 21.237 25.254 1.00 . A A . 1 GLY CA 1 1
5 1375 1 1 1 GLY H1 H 19.541 22.367 26.669 1.00 . A A . 1 GLY H1 1 1
5 1376 1 1 1 GLY HA2 H 21.313 20.574 25.714 1.00 . A A . 1 GLY HA2 1 1
5 1377 1 1 1 GLY HA3 H 20.257 20.597 24.433 1.00 . A A . 1 GLY HA3 1 1
5 1378 1 1 1 GLY N N 19.426 21.564 26.067 1.00 . A A . 1 GLY N 1 1
5 1379 1 1 1 GLY O O 20.813 23.435 24.381 1.00 . A A . 1 GLY O 1 1
5 1380 1 1 2 LEU C C 23.697 22.908 21.860 1.00 . A A . 2 LEU C 1 1
5 1381 1 1 2 LEU CA C 23.402 23.024 23.349 1.00 . A A . 2 LEU CA 1 1
5 1382 1 1 2 LEU CB C 24.726 23.001 24.107 1.00 . A A . 2 LEU CB 1 1
5 1383 1 1 2 LEU CD1 C 25.840 23.266 26.323 1.00 . A A . 2 LEU CD1 1 1
5 1384 1 1 2 LEU CD2 C 24.476 25.157 25.457 1.00 . A A . 2 LEU CD2 1 1
5 1385 1 1 2 LEU CG C 24.617 23.638 25.488 1.00 . A A . 2 LEU CG 1 1
5 1386 1 1 2 LEU H H 22.811 21.091 24.002 1.00 . A A . 2 LEU H 1 1
5 1387 1 1 2 LEU HA H 22.891 23.985 23.409 1.00 . A A . 2 LEU HA 1 1
5 1388 1 1 2 LEU HB2 H 25.043 21.958 24.158 1.00 . A A . 2 LEU HB2 1 1
5 1389 1 1 2 LEU HB3 H 25.452 23.582 23.537 1.00 . A A . 2 LEU HB3 1 1
5 1390 1 1 2 LEU HD11 H 25.702 23.450 27.388 1.00 . A A . 2 LEU HD11 1 1
5 1391 1 1 2 LEU HD12 H 26.071 22.209 26.191 1.00 . A A . 2 LEU HD12 1 1
5 1392 1 1 2 LEU HD13 H 26.655 23.874 25.929 1.00 . A A . 2 LEU HD13 1 1
5 1393 1 1 2 LEU HD21 H 23.520 25.428 25.011 1.00 . A A . 2 LEU HD21 1 1
5 1394 1 1 2 LEU HD22 H 24.459 25.422 26.514 1.00 . A A . 2 LEU HD22 1 1
5 1395 1 1 2 LEU HD23 H 25.317 25.552 24.885 1.00 . A A . 2 LEU HD23 1 1
5 1396 1 1 2 LEU HG H 23.684 23.346 25.970 1.00 . A A . 2 LEU HG 1 1
5 1397 1 1 2 LEU N N 22.491 22.043 23.905 1.00 . A A . 2 LEU N 1 1
5 1398 1 1 2 LEU O O 23.969 23.958 21.285 1.00 . A A . 2 LEU O 1 1
5 1399 1 1 3 SER C C 23.532 20.259 19.368 1.00 . A A . 3 SER C 1 1
5 1400 1 1 3 SER CA C 24.344 21.391 19.981 1.00 . A A . 3 SER CA 1 1
5 1401 1 1 3 SER CB C 25.828 21.040 20.024 1.00 . A A . 3 SER CB 1 1
5 1402 1 1 3 SER H H 23.611 20.957 21.947 1.00 . A A . 3 SER H 1 1
5 1403 1 1 3 SER HA H 24.249 22.173 19.227 1.00 . A A . 3 SER HA 1 1
5 1404 1 1 3 SER HB2 H 26.071 20.517 20.950 1.00 . A A . 3 SER HB2 1 1
5 1405 1 1 3 SER HB3 H 26.115 20.448 19.154 1.00 . A A . 3 SER HB3 1 1
5 1406 1 1 3 SER HG H 27.056 22.327 20.949 1.00 . A A . 3 SER HG 1 1
5 1407 1 1 3 SER N N 23.849 21.702 21.307 1.00 . A A . 3 SER N 1 1
5 1408 1 1 3 SER O O 22.528 19.856 19.952 1.00 . A A . 3 SER O 1 1
5 1409 1 1 3 SER OG O 26.614 22.207 20.105 1.00 . A A . 3 SER OG 1 1
5 1410 1 1 4 GLN C C 23.067 17.523 17.761 1.00 . A A . 4 GLN C 1 1
5 1411 1 1 4 GLN CA C 23.009 18.980 17.326 1.00 . A A . 4 GLN CA 1 1
5 1412 1 1 4 GLN CB C 23.488 19.052 15.879 1.00 . A A . 4 GLN CB 1 1
5 1413 1 1 4 GLN CD C 25.367 18.742 14.220 1.00 . A A . 4 GLN CD 1 1
5 1414 1 1 4 GLN CG C 24.925 18.583 15.667 1.00 . A A . 4 GLN CG 1 1
5 1415 1 1 4 GLN H H 24.537 20.376 17.625 1.00 . A A . 4 GLN H 1 1
5 1416 1 1 4 GLN HA H 21.960 19.270 17.391 1.00 . A A . 4 GLN HA 1 1
5 1417 1 1 4 GLN HB2 H 22.882 18.379 15.273 1.00 . A A . 4 GLN HB2 1 1
5 1418 1 1 4 GLN HB3 H 23.328 20.051 15.474 1.00 . A A . 4 GLN HB3 1 1
5 1419 1 1 4 GLN HE21 H 26.933 19.837 14.887 1.00 . A A . 4 GLN HE21 1 1
5 1420 1 1 4 GLN HE22 H 26.783 19.555 13.111 1.00 . A A . 4 GLN HE22 1 1
5 1421 1 1 4 GLN HG2 H 25.608 19.102 16.340 1.00 . A A . 4 GLN HG2 1 1
5 1422 1 1 4 GLN HG3 H 24.955 17.532 15.953 1.00 . A A . 4 GLN HG3 1 1
5 1423 1 1 4 GLN N N 23.832 19.859 18.131 1.00 . A A . 4 GLN N 1 1
5 1424 1 1 4 GLN NE2 N 26.447 19.512 14.063 1.00 . A A . 4 GLN NE2 1 1
5 1425 1 1 4 GLN O O 24.062 17.134 18.369 1.00 . A A . 4 GLN O 1 1
5 1426 1 1 4 GLN OE1 O 24.911 18.130 13.256 1.00 . A A . 4 GLN OE1 1 1
5 1427 1 1 5 GLY C C 20.594 14.733 17.851 1.00 . A A . 5 GLY C 1 1
5 1428 1 1 5 GLY CA C 21.961 15.392 17.978 1.00 . A A . 5 GLY CA 1 1
5 1429 1 1 5 GLY H H 21.292 17.155 16.907 1.00 . A A . 5 GLY H 1 1
5 1430 1 1 5 GLY HA2 H 22.683 14.719 17.517 1.00 . A A . 5 GLY HA2 1 1
5 1431 1 1 5 GLY HA3 H 22.266 15.416 19.024 1.00 . A A . 5 GLY HA3 1 1
5 1432 1 1 5 GLY N N 22.040 16.733 17.436 1.00 . A A . 5 GLY N 1 1
5 1433 1 1 5 GLY O O 19.889 14.890 16.857 1.00 . A A . 5 GLY O 1 1
5 1434 1 1 6 VAL C C 18.468 12.862 20.188 1.00 . A A . 6 VAL C 1 1
5 1435 1 1 6 VAL CA C 19.345 12.757 18.949 1.00 . A A . 6 VAL CA 1 1
5 1436 1 1 6 VAL CB C 19.959 11.360 18.908 1.00 . A A . 6 VAL CB 1 1
5 1437 1 1 6 VAL CG1 C 20.719 11.173 17.598 1.00 . A A . 6 VAL CG1 1 1
5 1438 1 1 6 VAL CG2 C 20.837 10.925 20.078 1.00 . A A . 6 VAL CG2 1 1
5 1439 1 1 6 VAL H H 20.957 13.922 19.558 1.00 . A A . 6 VAL H 1 1
5 1440 1 1 6 VAL HA H 18.693 12.749 18.076 1.00 . A A . 6 VAL HA 1 1
5 1441 1 1 6 VAL HB H 19.150 10.631 18.865 1.00 . A A . 6 VAL HB 1 1
5 1442 1 1 6 VAL HG11 H 21.159 10.179 17.656 1.00 . A A . 6 VAL HG11 1 1
5 1443 1 1 6 VAL HG12 H 20.067 11.267 16.729 1.00 . A A . 6 VAL HG12 1 1
5 1444 1 1 6 VAL HG13 H 21.496 11.937 17.580 1.00 . A A . 6 VAL HG13 1 1
5 1445 1 1 6 VAL HG21 H 20.245 11.019 20.989 1.00 . A A . 6 VAL HG21 1 1
5 1446 1 1 6 VAL HG22 H 21.124 9.887 19.910 1.00 . A A . 6 VAL HG22 1 1
5 1447 1 1 6 VAL HG23 H 21.649 11.651 20.125 1.00 . A A . 6 VAL HG23 1 1
5 1448 1 1 6 VAL N N 20.325 13.811 18.778 1.00 . A A . 6 VAL N 1 1
5 1449 1 1 6 VAL O O 17.428 12.208 20.224 1.00 . A A . 6 VAL O 1 1
5 1450 1 1 7 GLU C C 17.673 15.623 22.421 1.00 . A A . 7 GLU C 1 1
5 1451 1 1 7 GLU CA C 17.925 14.128 22.292 1.00 . A A . 7 GLU CA 1 1
5 1452 1 1 7 GLU CB C 18.500 13.512 23.565 1.00 . A A . 7 GLU CB 1 1
5 1453 1 1 7 GLU CD C 17.968 12.481 25.828 1.00 . A A . 7 GLU CD 1 1
5 1454 1 1 7 GLU CG C 17.562 13.495 24.768 1.00 . A A . 7 GLU CG 1 1
5 1455 1 1 7 GLU H H 19.543 14.349 21.055 1.00 . A A . 7 GLU H 1 1
5 1456 1 1 7 GLU HA H 16.965 13.612 22.267 1.00 . A A . 7 GLU HA 1 1
5 1457 1 1 7 GLU HB2 H 18.798 12.469 23.456 1.00 . A A . 7 GLU HB2 1 1
5 1458 1 1 7 GLU HB3 H 19.408 14.077 23.778 1.00 . A A . 7 GLU HB3 1 1
5 1459 1 1 7 GLU HG2 H 17.529 14.525 25.121 1.00 . A A . 7 GLU HG2 1 1
5 1460 1 1 7 GLU HG3 H 16.601 13.137 24.396 1.00 . A A . 7 GLU HG3 1 1
5 1461 1 1 7 GLU N N 18.722 13.767 21.136 1.00 . A A . 7 GLU N 1 1
5 1462 1 1 7 GLU O O 18.503 16.216 23.106 1.00 . A A . 7 GLU O 1 1
5 1463 1 1 7 GLU OE1 O 18.722 12.797 26.774 1.00 . A A . 7 GLU OE1 1 1
5 1464 1 1 7 GLU OE2 O 17.493 11.326 25.818 1.00 . A A . 7 GLU OE2 1 1
5 1465 1 1 8 PRO C C 15.909 18.040 23.289 1.00 . A A . 8 PRO C 1 1
5 1466 1 1 8 PRO CA C 16.381 17.629 21.902 1.00 . A A . 8 PRO CA 1 1
5 1467 1 1 8 PRO CB C 15.436 18.056 20.782 1.00 . A A . 8 PRO CB 1 1
5 1468 1 1 8 PRO CD C 15.839 15.635 20.757 1.00 . A A . 8 PRO CD 1 1
5 1469 1 1 8 PRO CG C 14.900 16.728 20.253 1.00 . A A . 8 PRO CG 1 1
5 1470 1 1 8 PRO HA H 17.316 18.143 21.675 1.00 . A A . 8 PRO HA 1 1
5 1471 1 1 8 PRO HB2 H 14.605 18.701 21.071 1.00 . A A . 8 PRO HB2 1 1
5 1472 1 1 8 PRO HB3 H 15.989 18.574 19.998 1.00 . A A . 8 PRO HB3 1 1
5 1473 1 1 8 PRO HD2 H 15.286 14.802 21.191 1.00 . A A . 8 PRO HD2 1 1
5 1474 1 1 8 PRO HD3 H 16.573 15.434 19.978 1.00 . A A . 8 PRO HD3 1 1
5 1475 1 1 8 PRO HG2 H 13.862 16.613 20.564 1.00 . A A . 8 PRO HG2 1 1
5 1476 1 1 8 PRO HG3 H 14.917 16.766 19.164 1.00 . A A . 8 PRO HG3 1 1
5 1477 1 1 8 PRO N N 16.619 16.201 21.840 1.00 . A A . 8 PRO N 1 1
5 1478 1 1 8 PRO O O 14.728 18.005 23.628 1.00 . A A . 8 PRO O 1 1
5 1479 1 1 9 ASP C C 15.847 20.526 25.170 1.00 . A A . 9 ASP C 1 1
5 1480 1 1 9 ASP CA C 16.665 19.253 25.327 1.00 . A A . 9 ASP CA 1 1
5 1481 1 1 9 ASP CB C 18.099 19.452 25.810 1.00 . A A . 9 ASP CB 1 1
5 1482 1 1 9 ASP CG C 18.383 20.813 26.428 1.00 . A A . 9 ASP CG 1 1
5 1483 1 1 9 ASP H H 17.785 18.495 23.670 1.00 . A A . 9 ASP H 1 1
5 1484 1 1 9 ASP HA H 16.078 18.603 25.977 1.00 . A A . 9 ASP HA 1 1
5 1485 1 1 9 ASP HB2 H 18.222 18.691 26.582 1.00 . A A . 9 ASP HB2 1 1
5 1486 1 1 9 ASP HB3 H 18.781 19.290 24.976 1.00 . A A . 9 ASP HB3 1 1
5 1487 1 1 9 ASP N N 16.861 18.549 24.075 1.00 . A A . 9 ASP N 1 1
5 1488 1 1 9 ASP O O 14.774 20.628 25.761 1.00 . A A . 9 ASP O 1 1
5 1489 1 1 9 ASP OD1 O 17.684 21.144 27.411 1.00 . A A . 9 ASP OD1 1 1
5 1490 1 1 10 ILE C C 15.079 22.046 22.440 1.00 . A A . 10 ILE C 1 1
5 1491 1 1 10 ILE CA C 15.595 22.593 23.763 1.00 . A A . 10 ILE CA 1 1
5 1492 1 1 10 ILE CB C 16.433 23.854 23.572 1.00 . A A . 10 ILE CB 1 1
5 1493 1 1 10 ILE CD1 C 17.667 25.525 25.145 1.00 . A A . 10 ILE CD1 1 1
5 1494 1 1 10 ILE CG1 C 17.047 24.146 24.937 1.00 . A A . 10 ILE CG1 1 1
5 1495 1 1 10 ILE CG2 C 15.635 25.073 23.115 1.00 . A A . 10 ILE CG2 1 1
5 1496 1 1 10 ILE H H 17.254 21.323 24.035 1.00 . A A . 10 ILE H 1 1
5 1497 1 1 10 ILE HA H 14.741 22.908 24.362 1.00 . A A . 10 ILE HA 1 1
5 1498 1 1 10 ILE HB H 17.202 23.764 22.806 1.00 . A A . 10 ILE HB 1 1
5 1499 1 1 10 ILE HD11 H 16.908 26.304 25.216 1.00 . A A . 10 ILE HD11 1 1
5 1500 1 1 10 ILE HD12 H 18.154 25.548 26.121 1.00 . A A . 10 ILE HD12 1 1
5 1501 1 1 10 ILE HD13 H 18.413 25.660 24.362 1.00 . A A . 10 ILE HD13 1 1
5 1502 1 1 10 ILE HG12 H 16.343 24.075 25.766 1.00 . A A . 10 ILE HG12 1 1
5 1503 1 1 10 ILE HG13 H 17.779 23.362 25.134 1.00 . A A . 10 ILE HG13 1 1
5 1504 1 1 10 ILE HG21 H 16.264 25.922 22.846 1.00 . A A . 10 ILE HG21 1 1
5 1505 1 1 10 ILE HG22 H 14.947 24.887 22.291 1.00 . A A . 10 ILE HG22 1 1
5 1506 1 1 10 ILE HG23 H 15.033 25.417 23.957 1.00 . A A . 10 ILE HG23 1 1
5 1507 1 1 10 ILE N N 16.306 21.475 24.350 1.00 . A A . 10 ILE N 1 1
5 1508 1 1 10 ILE O O 15.776 21.302 21.754 1.00 . A A . 10 ILE O 1 1
5 1509 1 1 11 GLY C C 14.381 22.575 19.570 1.00 . A A . 11 GLY C 1 1
5 1510 1 1 11 GLY CA C 13.396 22.163 20.655 1.00 . A A . 11 GLY CA 1 1
5 1511 1 1 11 GLY H H 13.325 22.909 22.689 1.00 . A A . 11 GLY H 1 1
5 1512 1 1 11 GLY HA2 H 13.160 21.126 20.416 1.00 . A A . 11 GLY HA2 1 1
5 1513 1 1 11 GLY HA3 H 12.455 22.687 20.486 1.00 . A A . 11 GLY HA3 1 1
5 1514 1 1 11 GLY N N 13.869 22.404 22.004 1.00 . A A . 11 GLY N 1 1
5 1515 1 1 11 GLY O O 14.438 21.930 18.525 1.00 . A A . 11 GLY O 1 1
5 1516 1 1 12 GLN C C 17.532 23.174 19.108 1.00 . A A . 12 GLN C 1 1
5 1517 1 1 12 GLN CA C 16.307 24.075 19.099 1.00 . A A . 12 GLN CA 1 1
5 1518 1 1 12 GLN CB C 16.747 25.334 19.841 1.00 . A A . 12 GLN CB 1 1
5 1519 1 1 12 GLN CD C 17.916 27.611 19.618 1.00 . A A . 12 GLN CD 1 1
5 1520 1 1 12 GLN CG C 17.519 26.303 18.949 1.00 . A A . 12 GLN CG 1 1
5 1521 1 1 12 GLN H H 14.830 24.174 20.638 1.00 . A A . 12 GLN H 1 1
5 1522 1 1 12 GLN HA H 16.079 24.370 18.076 1.00 . A A . 12 GLN HA 1 1
5 1523 1 1 12 GLN HB2 H 15.852 25.884 20.132 1.00 . A A . 12 GLN HB2 1 1
5 1524 1 1 12 GLN HB3 H 17.360 25.102 20.712 1.00 . A A . 12 GLN HB3 1 1
5 1525 1 1 12 GLN HE21 H 16.241 28.609 19.007 1.00 . A A . 12 GLN HE21 1 1
5 1526 1 1 12 GLN HE22 H 17.418 29.515 19.967 1.00 . A A . 12 GLN HE22 1 1
5 1527 1 1 12 GLN HG2 H 18.443 25.815 18.640 1.00 . A A . 12 GLN HG2 1 1
5 1528 1 1 12 GLN HG3 H 16.941 26.569 18.064 1.00 . A A . 12 GLN HG3 1 1
5 1529 1 1 12 GLN N N 15.149 23.629 19.850 1.00 . A A . 12 GLN N 1 1
5 1530 1 1 12 GLN NE2 N 17.080 28.651 19.569 1.00 . A A . 12 GLN NE2 1 1
5 1531 1 1 12 GLN O O 18.134 23.005 18.049 1.00 . A A . 12 GLN O 1 1
5 1532 1 1 12 GLN OE1 O 18.928 27.689 20.311 1.00 . A A . 12 GLN OE1 1 1
5 1533 1 1 13 THR C C 19.184 20.865 21.647 1.00 . A A . 13 THR C 1 1
5 1534 1 1 13 THR CA C 19.146 21.993 20.626 1.00 . A A . 13 THR CA 1 1
5 1535 1 1 13 THR CB C 20.203 23.020 21.019 1.00 . A A . 13 THR CB 1 1
5 1536 1 1 13 THR CG2 C 20.941 23.800 19.934 1.00 . A A . 13 THR CG2 1 1
5 1537 1 1 13 THR H H 17.254 22.835 21.026 1.00 . A A . 13 THR H 1 1
5 1538 1 1 13 THR HA H 19.529 21.577 19.693 1.00 . A A . 13 THR HA 1 1
5 1539 1 1 13 THR HB H 21.010 22.481 21.516 1.00 . A A . 13 THR HB 1 1
5 1540 1 1 13 THR HG1 H 20.044 23.845 22.799 1.00 . A A . 13 THR HG1 1 1
5 1541 1 1 13 THR HG21 H 21.725 24.412 20.380 1.00 . A A . 13 THR HG21 1 1
5 1542 1 1 13 THR HG22 H 21.352 23.099 19.208 1.00 . A A . 13 THR HG22 1 1
5 1543 1 1 13 THR HG23 H 20.262 24.541 19.512 1.00 . A A . 13 THR HG23 1 1
5 1544 1 1 13 THR N N 17.892 22.627 20.272 1.00 . A A . 13 THR N 1 1
5 1545 1 1 13 THR O O 18.426 20.732 22.605 1.00 . A A . 13 THR O 1 1
5 1546 1 1 13 THR OG1 O 19.695 23.983 21.914 1.00 . A A . 13 THR OG1 1 1
5 1547 1 1 14 TYR C C 21.177 18.214 22.974 1.00 . A A . 14 TYR C 1 1
5 1548 1 1 14 TYR CA C 20.225 18.573 21.841 1.00 . A A . 14 TYR CA 1 1
5 1549 1 1 14 TYR CB C 20.362 17.630 20.649 1.00 . A A . 14 TYR CB 1 1
5 1550 1 1 14 TYR CD1 C 19.504 19.012 18.739 1.00 . A A . 14 TYR CD1 1 1
5 1551 1 1 14 TYR CD2 C 18.524 16.825 19.110 1.00 . A A . 14 TYR CD2 1 1
5 1552 1 1 14 TYR CE1 C 18.502 19.322 17.810 1.00 . A A . 14 TYR CE1 1 1
5 1553 1 1 14 TYR CE2 C 17.563 17.114 18.133 1.00 . A A . 14 TYR CE2 1 1
5 1554 1 1 14 TYR CG C 19.452 17.812 19.458 1.00 . A A . 14 TYR CG 1 1
5 1555 1 1 14 TYR CZ C 17.488 18.385 17.531 1.00 . A A . 14 TYR CZ 1 1
5 1556 1 1 14 TYR H H 20.953 20.226 20.902 1.00 . A A . 14 TYR H 1 1
5 1557 1 1 14 TYR HA H 19.225 18.332 22.199 1.00 . A A . 14 TYR HA 1 1
5 1558 1 1 14 TYR HB2 H 21.377 17.686 20.256 1.00 . A A . 14 TYR HB2 1 1
5 1559 1 1 14 TYR HB3 H 20.347 16.579 20.940 1.00 . A A . 14 TYR HB3 1 1
5 1560 1 1 14 TYR HD1 H 20.328 19.687 18.922 1.00 . A A . 14 TYR HD1 1 1
5 1561 1 1 14 TYR HD2 H 18.597 15.902 19.667 1.00 . A A . 14 TYR HD2 1 1
5 1562 1 1 14 TYR HE1 H 18.487 20.303 17.359 1.00 . A A . 14 TYR HE1 1 1
5 1563 1 1 14 TYR HE2 H 16.801 16.390 17.882 1.00 . A A . 14 TYR HE2 1 1
5 1564 1 1 14 TYR HH H 15.881 17.867 16.523 1.00 . A A . 14 TYR HH 1 1
5 1565 1 1 14 TYR N N 20.166 19.975 21.482 1.00 . A A . 14 TYR N 1 1
5 1566 1 1 14 TYR O O 20.805 18.489 24.114 1.00 . A A . 14 TYR O 1 1
5 1567 1 1 14 TYR OH O 16.498 18.597 16.615 1.00 . A A . 14 TYR OH 1 1
5 1568 1 1 15 PHE C C 24.718 17.881 23.012 1.00 . A A . 15 PHE C 1 1
5 1569 1 1 15 PHE CA C 23.404 17.478 23.666 1.00 . A A . 15 PHE CA 1 1
5 1570 1 1 15 PHE CB C 23.375 16.032 24.153 1.00 . A A . 15 PHE CB 1 1
5 1571 1 1 15 PHE CD1 C 20.954 15.794 24.852 1.00 . A A . 15 PHE CD1 1 1
5 1572 1 1 15 PHE CD2 C 22.690 15.525 26.517 1.00 . A A . 15 PHE CD2 1 1
5 1573 1 1 15 PHE CE1 C 19.976 15.812 25.854 1.00 . A A . 15 PHE CE1 1 1
5 1574 1 1 15 PHE CE2 C 21.712 15.382 27.508 1.00 . A A . 15 PHE CE2 1 1
5 1575 1 1 15 PHE CG C 22.311 15.747 25.188 1.00 . A A . 15 PHE CG 1 1
5 1576 1 1 15 PHE CZ C 20.364 15.569 27.176 1.00 . A A . 15 PHE CZ 1 1
5 1577 1 1 15 PHE H H 22.488 17.299 21.748 1.00 . A A . 15 PHE H 1 1
5 1578 1 1 15 PHE HA H 23.232 18.141 24.513 1.00 . A A . 15 PHE HA 1 1
5 1579 1 1 15 PHE HB2 H 23.215 15.322 23.343 1.00 . A A . 15 PHE HB2 1 1
5 1580 1 1 15 PHE HB3 H 24.342 15.772 24.583 1.00 . A A . 15 PHE HB3 1 1
5 1581 1 1 15 PHE HD1 H 20.716 16.007 23.819 1.00 . A A . 15 PHE HD1 1 1
5 1582 1 1 15 PHE HD2 H 23.741 15.572 26.760 1.00 . A A . 15 PHE HD2 1 1
5 1583 1 1 15 PHE HE1 H 18.981 16.175 25.642 1.00 . A A . 15 PHE HE1 1 1
5 1584 1 1 15 PHE HE2 H 21.935 15.376 28.565 1.00 . A A . 15 PHE HE2 1 1
5 1585 1 1 15 PHE HZ H 19.722 15.678 28.038 1.00 . A A . 15 PHE HZ 1 1
5 1586 1 1 15 PHE N N 22.352 17.652 22.684 1.00 . A A . 15 PHE N 1 1
5 1587 1 1 15 PHE O O 24.736 18.243 21.837 1.00 . A A . 15 PHE O 1 1
5 1588 1 1 16 GLU C C 27.928 18.189 22.734 1.00 . A A . 16 GLU C 1 1
5 1589 1 1 16 GLU CA C 26.907 18.790 23.688 1.00 . A A . 16 GLU CA 1 1
5 1590 1 1 16 GLU CB C 27.474 19.165 25.054 1.00 . A A . 16 GLU CB 1 1
5 1591 1 1 16 GLU CD C 28.934 20.778 26.383 1.00 . A A . 16 GLU CD 1 1
5 1592 1 1 16 GLU CG C 28.402 20.375 25.015 1.00 . A A . 16 GLU CG 1 1
5 1593 1 1 16 GLU H H 25.489 17.703 24.841 1.00 . A A . 16 GLU H 1 1
5 1594 1 1 16 GLU HA H 26.568 19.713 23.219 1.00 . A A . 16 GLU HA 1 1
5 1595 1 1 16 GLU HB2 H 26.630 19.419 25.694 1.00 . A A . 16 GLU HB2 1 1
5 1596 1 1 16 GLU HB3 H 28.024 18.277 25.367 1.00 . A A . 16 GLU HB3 1 1
5 1597 1 1 16 GLU HG2 H 29.274 20.222 24.378 1.00 . A A . 16 GLU HG2 1 1
5 1598 1 1 16 GLU HG3 H 27.884 21.249 24.621 1.00 . A A . 16 GLU HG3 1 1
5 1599 1 1 16 GLU N N 25.704 18.011 23.903 1.00 . A A . 16 GLU N 1 1
5 1600 1 1 16 GLU O O 29.029 17.811 23.130 1.00 . A A . 16 GLU O 1 1
5 1601 1 1 16 GLU OE1 O 29.297 19.902 27.196 1.00 . A A . 16 GLU OE1 1 1
5 1602 1 1 16 GLU OE2 O 29.060 22.009 26.563 1.00 . A A . 16 GLU OE2 1 1
5 1603 1 1 17 GLU C C 29.320 18.449 19.890 1.00 . A A . 17 GLU C 1 1
5 1604 1 1 17 GLU CA C 28.338 17.408 20.410 1.00 . A A . 17 GLU CA 1 1
5 1605 1 1 17 GLU CB C 27.531 16.898 19.220 1.00 . A A . 17 GLU CB 1 1
5 1606 1 1 17 GLU CD C 27.996 14.336 19.128 1.00 . A A . 17 GLU CD 1 1
5 1607 1 1 17 GLU CG C 27.050 15.473 19.485 1.00 . A A . 17 GLU CG 1 1
5 1608 1 1 17 GLU H H 26.552 18.177 21.366 1.00 . A A . 17 GLU H 1 1
5 1609 1 1 17 GLU HA H 28.905 16.572 20.821 1.00 . A A . 17 GLU HA 1 1
5 1610 1 1 17 GLU HB2 H 26.646 17.530 19.142 1.00 . A A . 17 GLU HB2 1 1
5 1611 1 1 17 GLU HB3 H 28.036 16.986 18.259 1.00 . A A . 17 GLU HB3 1 1
5 1612 1 1 17 GLU HG2 H 26.760 15.382 20.532 1.00 . A A . 17 GLU HG2 1 1
5 1613 1 1 17 GLU HG3 H 26.105 15.443 18.943 1.00 . A A . 17 GLU HG3 1 1
5 1614 1 1 17 GLU N N 27.535 17.970 21.477 1.00 . A A . 17 GLU N 1 1
5 1615 1 1 17 GLU O O 28.989 19.322 19.091 1.00 . A A . 17 GLU O 1 1
5 1616 1 1 17 GLU OE1 O 29.231 14.515 19.048 1.00 . A A . 17 GLU OE1 1 1
5 1617 1 1 17 GLU OE2 O 27.473 13.231 18.866 1.00 . A A . 17 GLU OE2 1 1
5 1618 1 1 18 SER C C 32.979 18.569 20.293 1.00 . A A . 18 SER C 1 1
5 1619 1 1 18 SER CA C 31.646 19.246 20.008 1.00 . A A . 18 SER CA 1 1
5 1620 1 1 18 SER CB C 31.607 20.562 20.781 1.00 . A A . 18 SER CB 1 1
5 1621 1 1 18 SER H H 30.730 17.712 21.135 1.00 . A A . 18 SER H 1 1
5 1622 1 1 18 SER HA H 31.464 19.391 18.943 1.00 . A A . 18 SER HA 1 1
5 1623 1 1 18 SER HB2 H 31.458 20.351 21.839 1.00 . A A . 18 SER HB2 1 1
5 1624 1 1 18 SER HB3 H 32.545 21.115 20.724 1.00 . A A . 18 SER HB3 1 1
5 1625 1 1 18 SER HG H 29.959 20.737 19.847 1.00 . A A . 18 SER HG 1 1
5 1626 1 1 18 SER N N 30.551 18.384 20.403 1.00 . A A . 18 SER N 1 1
5 1627 1 1 18 SER O O 33.150 18.033 21.386 1.00 . A A . 18 SER O 1 1
5 1628 1 1 18 SER OG O 30.508 21.337 20.358 1.00 . A A . 18 SER OG 1 1
5 1629 1 1 19 ARG C C 36.359 18.710 18.856 1.00 . A A . 19 ARG C 1 1
5 1630 1 1 19 ARG CA C 35.172 17.889 19.343 1.00 . A A . 19 ARG CA 1 1
5 1631 1 1 19 ARG CB C 34.906 16.648 18.497 1.00 . A A . 19 ARG CB 1 1
5 1632 1 1 19 ARG CD C 34.965 14.837 20.303 1.00 . A A . 19 ARG CD 1 1
5 1633 1 1 19 ARG CG C 34.150 15.535 19.219 1.00 . A A . 19 ARG CG 1 1
5 1634 1 1 19 ARG CZ C 34.151 12.467 20.479 1.00 . A A . 19 ARG CZ 1 1
5 1635 1 1 19 ARG H H 33.760 19.131 18.493 1.00 . A A . 19 ARG H 1 1
5 1636 1 1 19 ARG HA H 35.319 17.706 20.407 1.00 . A A . 19 ARG HA 1 1
5 1637 1 1 19 ARG HB2 H 34.369 17.029 17.628 1.00 . A A . 19 ARG HB2 1 1
5 1638 1 1 19 ARG HB3 H 35.838 16.192 18.163 1.00 . A A . 19 ARG HB3 1 1
5 1639 1 1 19 ARG HD2 H 35.968 14.529 20.008 1.00 . A A . 19 ARG HD2 1 1
5 1640 1 1 19 ARG HD3 H 35.109 15.553 21.112 1.00 . A A . 19 ARG HD3 1 1
5 1641 1 1 19 ARG HE H 33.545 13.929 21.640 1.00 . A A . 19 ARG HE 1 1
5 1642 1 1 19 ARG HG2 H 33.268 15.924 19.728 1.00 . A A . 19 ARG HG2 1 1
5 1643 1 1 19 ARG HG3 H 33.709 14.838 18.506 1.00 . A A . 19 ARG HG3 1 1
5 1644 1 1 19 ARG HH11 H 35.019 12.656 18.606 1.00 . A A . 19 ARG HH11 1 1
5 1645 1 1 19 ARG HH12 H 34.541 11.077 19.000 1.00 . A A . 19 ARG HH12 1 1
5 1646 1 1 19 ARG HH21 H 33.023 11.819 22.041 1.00 . A A . 19 ARG HH21 1 1
5 1647 1 1 19 ARG HH22 H 33.448 10.582 20.909 1.00 . A A . 19 ARG HH22 1 1
5 1648 1 1 19 ARG N N 33.919 18.615 19.346 1.00 . A A . 19 ARG N 1 1
5 1649 1 1 19 ARG NE N 34.206 13.737 20.902 1.00 . A A . 19 ARG NE 1 1
5 1650 1 1 19 ARG NH1 N 34.596 12.044 19.288 1.00 . A A . 19 ARG NH1 1 1
5 1651 1 1 19 ARG NH2 N 33.557 11.532 21.233 1.00 . A A . 19 ARG NH2 1 1
5 1652 1 1 19 ARG O O 37.376 18.159 18.442 1.00 . A A . 19 ARG O 1 1
5 1653 1 1 20 ILE C C 38.665 20.551 19.043 1.00 . A A . 20 ILE C 1 1
5 1654 1 1 20 ILE CA C 37.265 21.034 18.690 1.00 . A A . 20 ILE CA 1 1
5 1655 1 1 20 ILE CB C 36.919 22.435 19.186 1.00 . A A . 20 ILE CB 1 1
5 1656 1 1 20 ILE CD1 C 35.011 24.137 19.378 1.00 . A A . 20 ILE CD1 1 1
5 1657 1 1 20 ILE CG1 C 35.448 22.747 18.925 1.00 . A A . 20 ILE CG1 1 1
5 1658 1 1 20 ILE CG2 C 37.827 23.503 18.582 1.00 . A A . 20 ILE CG2 1 1
5 1659 1 1 20 ILE H H 35.470 20.398 19.517 1.00 . A A . 20 ILE H 1 1
5 1660 1 1 20 ILE HA H 37.110 21.056 17.612 1.00 . A A . 20 ILE HA 1 1
5 1661 1 1 20 ILE HB H 37.134 22.440 20.255 1.00 . A A . 20 ILE HB 1 1
5 1662 1 1 20 ILE HD11 H 35.540 24.923 18.838 1.00 . A A . 20 ILE HD11 1 1
5 1663 1 1 20 ILE HD12 H 33.972 24.186 19.056 1.00 . A A . 20 ILE HD12 1 1
5 1664 1 1 20 ILE HD13 H 35.169 24.142 20.457 1.00 . A A . 20 ILE HD13 1 1
5 1665 1 1 20 ILE HG12 H 35.270 22.630 17.856 1.00 . A A . 20 ILE HG12 1 1
5 1666 1 1 20 ILE HG13 H 34.865 22.003 19.468 1.00 . A A . 20 ILE HG13 1 1
5 1667 1 1 20 ILE HG21 H 38.867 23.206 18.711 1.00 . A A . 20 ILE HG21 1 1
5 1668 1 1 20 ILE HG22 H 37.703 23.621 17.505 1.00 . A A . 20 ILE HG22 1 1
5 1669 1 1 20 ILE HG23 H 37.717 24.480 19.052 1.00 . A A . 20 ILE HG23 1 1
5 1670 1 1 20 ILE N N 36.280 20.030 19.039 1.00 . A A . 20 ILE N 1 1
5 1671 1 1 20 ILE O O 39.083 20.528 20.198 1.00 . A A . 20 ILE O 1 1
5 1672 1 1 21 ASN C C 41.547 20.362 16.756 1.00 . A A . 21 ASN C 1 1
5 1673 1 1 21 ASN CA C 40.817 19.916 18.016 1.00 . A A . 21 ASN CA 1 1
5 1674 1 1 21 ASN CB C 40.937 18.411 18.242 1.00 . A A . 21 ASN CB 1 1
5 1675 1 1 21 ASN CG C 42.318 17.826 18.498 1.00 . A A . 21 ASN CG 1 1
5 1676 1 1 21 ASN H H 39.008 20.291 17.048 1.00 . A A . 21 ASN H 1 1
5 1677 1 1 21 ASN HA H 41.290 20.465 18.831 1.00 . A A . 21 ASN HA 1 1
5 1678 1 1 21 ASN HB2 H 40.313 18.143 19.094 1.00 . A A . 21 ASN HB2 1 1
5 1679 1 1 21 ASN HB3 H 40.515 17.965 17.342 1.00 . A A . 21 ASN HB3 1 1
5 1680 1 1 21 ASN HD21 H 41.740 16.037 17.846 1.00 . A A . 21 ASN HD21 1 1
5 1681 1 1 21 ASN HD22 H 43.398 16.154 18.484 1.00 . A A . 21 ASN HD22 1 1
5 1682 1 1 21 ASN N N 39.415 20.278 17.972 1.00 . A A . 21 ASN N 1 1
5 1683 1 1 21 ASN ND2 N 42.455 16.502 18.387 1.00 . A A . 21 ASN ND2 1 1
5 1684 1 1 21 ASN O O 41.003 20.431 15.656 1.00 . A A . 21 ASN O 1 1
5 1685 1 1 21 ASN OD1 O 43.209 18.552 18.931 1.00 . A A . 21 ASN OD1 1 1
5 1686 1 1 22 GLN C C 44.420 19.554 15.390 1.00 . A A . 22 GLN C 1 1
5 1687 1 1 22 GLN CA C 43.899 20.868 15.956 1.00 . A A . 22 GLN CA 1 1
5 1688 1 1 22 GLN CB C 44.947 21.780 16.587 1.00 . A A . 22 GLN CB 1 1
5 1689 1 1 22 GLN CD C 47.145 23.073 16.349 1.00 . A A . 22 GLN CD 1 1
5 1690 1 1 22 GLN CG C 45.997 22.363 15.647 1.00 . A A . 22 GLN CG 1 1
5 1691 1 1 22 GLN H H 43.066 20.292 17.836 1.00 . A A . 22 GLN H 1 1
5 1692 1 1 22 GLN HA H 43.476 21.448 15.135 1.00 . A A . 22 GLN HA 1 1
5 1693 1 1 22 GLN HB2 H 44.408 22.647 16.969 1.00 . A A . 22 GLN HB2 1 1
5 1694 1 1 22 GLN HB3 H 45.497 21.250 17.365 1.00 . A A . 22 GLN HB3 1 1
5 1695 1 1 22 GLN HE21 H 48.485 21.594 16.027 1.00 . A A . 22 GLN HE21 1 1
5 1696 1 1 22 GLN HE22 H 49.130 22.970 16.886 1.00 . A A . 22 GLN HE22 1 1
5 1697 1 1 22 GLN HG2 H 46.403 21.512 15.099 1.00 . A A . 22 GLN HG2 1 1
5 1698 1 1 22 GLN HG3 H 45.619 23.137 14.979 1.00 . A A . 22 GLN HG3 1 1
5 1699 1 1 22 GLN N N 42.838 20.653 16.920 1.00 . A A . 22 GLN N 1 1
5 1700 1 1 22 GLN NE2 N 48.357 22.516 16.421 1.00 . A A . 22 GLN NE2 1 1
5 1701 1 1 22 GLN O O 44.348 18.510 16.033 1.00 . A A . 22 GLN O 1 1
5 1702 1 1 22 GLN OE1 O 46.894 24.109 16.961 1.00 . A A . 22 GLN OE1 1 1
5 1703 1 1 23 ASP C C 44.886 17.316 13.264 1.00 . A A . 23 ASP C 1 1
5 1704 1 1 23 ASP CA C 45.699 18.589 13.453 1.00 . A A . 23 ASP CA 1 1
5 1705 1 1 23 ASP CB C 47.143 18.413 13.912 1.00 . A A . 23 ASP CB 1 1
5 1706 1 1 23 ASP CG C 47.960 19.697 13.885 1.00 . A A . 23 ASP CG 1 1
5 1707 1 1 23 ASP H H 45.063 20.534 13.756 1.00 . A A . 23 ASP H 1 1
5 1708 1 1 23 ASP HA H 45.794 18.894 12.410 1.00 . A A . 23 ASP HA 1 1
5 1709 1 1 23 ASP HB2 H 47.168 17.985 14.914 1.00 . A A . 23 ASP HB2 1 1
5 1710 1 1 23 ASP HB3 H 47.630 17.733 13.213 1.00 . A A . 23 ASP HB3 1 1
5 1711 1 1 23 ASP N N 45.062 19.638 14.222 1.00 . A A . 23 ASP N 1 1
5 1712 1 1 23 ASP O O 45.280 16.141 13.428 1.00 . A A . 23 ASP O 1 1
5 1713 1 1 23 ASP OXT O 43.741 17.471 12.787 1.00 . A A . 23 ASP OXT 1 1
5 1714 1 1 23 ASP OD1 O 47.924 20.498 12.926 1.00 . A A . 23 ASP OD1 1 1
5 1715 1 1 23 ASP OD2 O 48.597 19.988 14.920 1.00 . A A . 23 ASP OD2 1 1
6 1716 1 1 1 GLY C C 21.355 22.425 24.512 1.00 . A A . 1 GLY C 1 1
6 1717 1 1 1 GLY CA C 20.574 21.270 25.124 1.00 . A A . 1 GLY CA 1 1
6 1718 1 1 1 GLY H1 H 19.556 22.197 26.742 1.00 . A A . 1 GLY H1 1 1
6 1719 1 1 1 GLY HA2 H 21.211 20.466 25.493 1.00 . A A . 1 GLY HA2 1 1
6 1720 1 1 1 GLY HA3 H 20.198 20.808 24.211 1.00 . A A . 1 GLY HA3 1 1
6 1721 1 1 1 GLY N N 19.470 21.477 26.039 1.00 . A A . 1 GLY N 1 1
6 1722 1 1 1 GLY O O 20.842 23.543 24.516 1.00 . A A . 1 GLY O 1 1
6 1723 1 1 2 LEU C C 24.056 22.809 22.151 1.00 . A A . 2 LEU C 1 1
6 1724 1 1 2 LEU CA C 23.510 23.007 23.558 1.00 . A A . 2 LEU CA 1 1
6 1725 1 1 2 LEU CB C 24.618 23.015 24.610 1.00 . A A . 2 LEU CB 1 1
6 1726 1 1 2 LEU CD1 C 25.611 23.483 26.800 1.00 . A A . 2 LEU CD1 1 1
6 1727 1 1 2 LEU CD2 C 23.780 24.982 25.927 1.00 . A A . 2 LEU CD2 1 1
6 1728 1 1 2 LEU CG C 24.311 23.552 26.005 1.00 . A A . 2 LEU CG 1 1
6 1729 1 1 2 LEU H H 22.749 21.098 24.327 1.00 . A A . 2 LEU H 1 1
6 1730 1 1 2 LEU HA H 22.967 23.951 23.516 1.00 . A A . 2 LEU HA 1 1
6 1731 1 1 2 LEU HB2 H 24.902 21.965 24.674 1.00 . A A . 2 LEU HB2 1 1
6 1732 1 1 2 LEU HB3 H 25.448 23.566 24.169 1.00 . A A . 2 LEU HB3 1 1
6 1733 1 1 2 LEU HD11 H 26.284 22.695 26.462 1.00 . A A . 2 LEU HD11 1 1
6 1734 1 1 2 LEU HD12 H 26.136 24.437 26.752 1.00 . A A . 2 LEU HD12 1 1
6 1735 1 1 2 LEU HD13 H 25.419 23.192 27.833 1.00 . A A . 2 LEU HD13 1 1
6 1736 1 1 2 LEU HD21 H 22.814 24.880 25.430 1.00 . A A . 2 LEU HD21 1 1
6 1737 1 1 2 LEU HD22 H 23.636 25.510 26.869 1.00 . A A . 2 LEU HD22 1 1
6 1738 1 1 2 LEU HD23 H 24.369 25.605 25.254 1.00 . A A . 2 LEU HD23 1 1
6 1739 1 1 2 LEU HG H 23.650 22.910 26.587 1.00 . A A . 2 LEU HG 1 1
6 1740 1 1 2 LEU N N 22.539 22.041 24.030 1.00 . A A . 2 LEU N 1 1
6 1741 1 1 2 LEU O O 24.420 23.847 21.604 1.00 . A A . 2 LEU O 1 1
6 1742 1 1 3 SER C C 23.465 20.322 19.466 1.00 . A A . 3 SER C 1 1
6 1743 1 1 3 SER CA C 24.405 21.324 20.124 1.00 . A A . 3 SER CA 1 1
6 1744 1 1 3 SER CB C 25.847 20.826 20.103 1.00 . A A . 3 SER CB 1 1
6 1745 1 1 3 SER H H 23.622 20.851 21.946 1.00 . A A . 3 SER H 1 1
6 1746 1 1 3 SER HA H 24.322 22.205 19.486 1.00 . A A . 3 SER HA 1 1
6 1747 1 1 3 SER HB2 H 25.988 19.918 20.689 1.00 . A A . 3 SER HB2 1 1
6 1748 1 1 3 SER HB3 H 26.092 20.564 19.073 1.00 . A A . 3 SER HB3 1 1
6 1749 1 1 3 SER HG H 27.420 21.457 21.009 1.00 . A A . 3 SER HG 1 1
6 1750 1 1 3 SER N N 23.985 21.664 21.469 1.00 . A A . 3 SER N 1 1
6 1751 1 1 3 SER O O 22.512 19.823 20.060 1.00 . A A . 3 SER O 1 1
6 1752 1 1 3 SER OG O 26.684 21.868 20.551 1.00 . A A . 3 SER OG 1 1
6 1753 1 1 4 GLN C C 23.049 17.569 18.027 1.00 . A A . 4 GLN C 1 1
6 1754 1 1 4 GLN CA C 22.847 18.987 17.511 1.00 . A A . 4 GLN CA 1 1
6 1755 1 1 4 GLN CB C 23.096 19.077 16.008 1.00 . A A . 4 GLN CB 1 1
6 1756 1 1 4 GLN CD C 23.559 21.557 15.697 1.00 . A A . 4 GLN CD 1 1
6 1757 1 1 4 GLN CG C 22.687 20.372 15.310 1.00 . A A . 4 GLN CG 1 1
6 1758 1 1 4 GLN H H 24.593 20.156 17.833 1.00 . A A . 4 GLN H 1 1
6 1759 1 1 4 GLN HA H 21.789 19.243 17.576 1.00 . A A . 4 GLN HA 1 1
6 1760 1 1 4 GLN HB2 H 24.116 18.769 15.783 1.00 . A A . 4 GLN HB2 1 1
6 1761 1 1 4 GLN HB3 H 22.495 18.308 15.521 1.00 . A A . 4 GLN HB3 1 1
6 1762 1 1 4 GLN HE21 H 22.064 22.630 16.409 1.00 . A A . 4 GLN HE21 1 1
6 1763 1 1 4 GLN HE22 H 23.597 23.463 16.466 1.00 . A A . 4 GLN HE22 1 1
6 1764 1 1 4 GLN HG2 H 22.739 20.252 14.228 1.00 . A A . 4 GLN HG2 1 1
6 1765 1 1 4 GLN HG3 H 21.659 20.557 15.625 1.00 . A A . 4 GLN HG3 1 1
6 1766 1 1 4 GLN N N 23.674 19.956 18.200 1.00 . A A . 4 GLN N 1 1
6 1767 1 1 4 GLN NE2 N 23.026 22.709 16.109 1.00 . A A . 4 GLN NE2 1 1
6 1768 1 1 4 GLN O O 24.126 17.249 18.526 1.00 . A A . 4 GLN O 1 1
6 1769 1 1 4 GLN OE1 O 24.782 21.453 15.634 1.00 . A A . 4 GLN OE1 1 1
6 1770 1 1 5 GLY C C 20.896 14.488 18.039 1.00 . A A . 5 GLY C 1 1
6 1771 1 1 5 GLY CA C 22.158 15.309 18.263 1.00 . A A . 5 GLY CA 1 1
6 1772 1 1 5 GLY H H 21.200 17.036 17.441 1.00 . A A . 5 GLY H 1 1
6 1773 1 1 5 GLY HA2 H 23.025 14.781 17.865 1.00 . A A . 5 GLY HA2 1 1
6 1774 1 1 5 GLY HA3 H 22.420 15.346 19.320 1.00 . A A . 5 GLY HA3 1 1
6 1775 1 1 5 GLY N N 22.062 16.691 17.838 1.00 . A A . 5 GLY N 1 1
6 1776 1 1 5 GLY O O 20.240 14.579 17.003 1.00 . A A . 5 GLY O 1 1
6 1777 1 1 6 VAL C C 18.332 12.986 19.960 1.00 . A A . 6 VAL C 1 1
6 1778 1 1 6 VAL CA C 19.387 12.727 18.893 1.00 . A A . 6 VAL CA 1 1
6 1779 1 1 6 VAL CB C 19.922 11.298 18.861 1.00 . A A . 6 VAL CB 1 1
6 1780 1 1 6 VAL CG1 C 20.635 10.929 20.158 1.00 . A A . 6 VAL CG1 1 1
6 1781 1 1 6 VAL CG2 C 18.910 10.196 18.558 1.00 . A A . 6 VAL CG2 1 1
6 1782 1 1 6 VAL H H 21.156 13.445 19.750 1.00 . A A . 6 VAL H 1 1
6 1783 1 1 6 VAL HA H 18.779 12.852 17.997 1.00 . A A . 6 VAL HA 1 1
6 1784 1 1 6 VAL HB H 20.631 11.323 18.034 1.00 . A A . 6 VAL HB 1 1
6 1785 1 1 6 VAL HG11 H 20.924 9.876 20.151 1.00 . A A . 6 VAL HG11 1 1
6 1786 1 1 6 VAL HG12 H 21.579 11.471 20.199 1.00 . A A . 6 VAL HG12 1 1
6 1787 1 1 6 VAL HG13 H 20.015 11.008 21.051 1.00 . A A . 6 VAL HG13 1 1
6 1788 1 1 6 VAL HG21 H 18.180 10.651 17.886 1.00 . A A . 6 VAL HG21 1 1
6 1789 1 1 6 VAL HG22 H 19.420 9.333 18.132 1.00 . A A . 6 VAL HG22 1 1
6 1790 1 1 6 VAL HG23 H 18.298 9.870 19.399 1.00 . A A . 6 VAL HG23 1 1
6 1791 1 1 6 VAL N N 20.521 13.624 18.984 1.00 . A A . 6 VAL N 1 1
6 1792 1 1 6 VAL O O 17.232 12.460 19.806 1.00 . A A . 6 VAL O 1 1
6 1793 1 1 7 GLU C C 17.580 15.451 22.320 1.00 . A A . 7 GLU C 1 1
6 1794 1 1 7 GLU CA C 17.975 13.983 22.236 1.00 . A A . 7 GLU CA 1 1
6 1795 1 1 7 GLU CB C 18.863 13.552 23.399 1.00 . A A . 7 GLU CB 1 1
6 1796 1 1 7 GLU CD C 16.970 12.840 24.847 1.00 . A A . 7 GLU CD 1 1
6 1797 1 1 7 GLU CG C 18.210 13.718 24.768 1.00 . A A . 7 GLU CG 1 1
6 1798 1 1 7 GLU H H 19.622 14.142 21.050 1.00 . A A . 7 GLU H 1 1
6 1799 1 1 7 GLU HA H 17.075 13.376 22.139 1.00 . A A . 7 GLU HA 1 1
6 1800 1 1 7 GLU HB2 H 19.167 12.509 23.317 1.00 . A A . 7 GLU HB2 1 1
6 1801 1 1 7 GLU HB3 H 19.777 14.147 23.411 1.00 . A A . 7 GLU HB3 1 1
6 1802 1 1 7 GLU HG2 H 18.870 13.439 25.589 1.00 . A A . 7 GLU HG2 1 1
6 1803 1 1 7 GLU HG3 H 17.951 14.767 24.910 1.00 . A A . 7 GLU HG3 1 1
6 1804 1 1 7 GLU N N 18.707 13.714 21.014 1.00 . A A . 7 GLU N 1 1
6 1805 1 1 7 GLU O O 18.385 16.219 22.843 1.00 . A A . 7 GLU O 1 1
6 1806 1 1 7 GLU OE1 O 17.185 11.641 25.128 1.00 . A A . 7 GLU OE1 1 1
6 1807 1 1 7 GLU OE2 O 15.865 13.377 24.612 1.00 . A A . 7 GLU OE2 1 1
6 1808 1 1 8 PRO C C 15.648 17.782 23.192 1.00 . A A . 8 PRO C 1 1
6 1809 1 1 8 PRO CA C 16.107 17.320 21.816 1.00 . A A . 8 PRO CA 1 1
6 1810 1 1 8 PRO CB C 15.065 17.544 20.723 1.00 . A A . 8 PRO CB 1 1
6 1811 1 1 8 PRO CD C 15.580 15.193 20.872 1.00 . A A . 8 PRO CD 1 1
6 1812 1 1 8 PRO CG C 14.520 16.166 20.362 1.00 . A A . 8 PRO CG 1 1
6 1813 1 1 8 PRO HA H 16.910 18.006 21.549 1.00 . A A . 8 PRO HA 1 1
6 1814 1 1 8 PRO HB2 H 14.308 18.260 21.043 1.00 . A A . 8 PRO HB2 1 1
6 1815 1 1 8 PRO HB3 H 15.604 17.946 19.866 1.00 . A A . 8 PRO HB3 1 1
6 1816 1 1 8 PRO HD2 H 15.109 14.368 21.405 1.00 . A A . 8 PRO HD2 1 1
6 1817 1 1 8 PRO HD3 H 16.152 14.700 20.086 1.00 . A A . 8 PRO HD3 1 1
6 1818 1 1 8 PRO HG2 H 13.585 16.008 20.899 1.00 . A A . 8 PRO HG2 1 1
6 1819 1 1 8 PRO HG3 H 14.392 16.133 19.280 1.00 . A A . 8 PRO HG3 1 1
6 1820 1 1 8 PRO N N 16.450 15.913 21.781 1.00 . A A . 8 PRO N 1 1
6 1821 1 1 8 PRO O O 14.458 17.735 23.494 1.00 . A A . 8 PRO O 1 1
6 1822 1 1 9 ASP C C 15.773 20.267 24.984 1.00 . A A . 9 ASP C 1 1
6 1823 1 1 9 ASP CA C 16.684 19.059 25.161 1.00 . A A . 9 ASP CA 1 1
6 1824 1 1 9 ASP CB C 18.142 19.465 25.354 1.00 . A A . 9 ASP CB 1 1
6 1825 1 1 9 ASP CG C 18.411 20.685 26.223 1.00 . A A . 9 ASP CG 1 1
6 1826 1 1 9 ASP H H 17.464 17.782 23.626 1.00 . A A . 9 ASP H 1 1
6 1827 1 1 9 ASP HA H 16.284 18.490 26.001 1.00 . A A . 9 ASP HA 1 1
6 1828 1 1 9 ASP HB2 H 18.669 18.591 25.740 1.00 . A A . 9 ASP HB2 1 1
6 1829 1 1 9 ASP HB3 H 18.572 19.701 24.381 1.00 . A A . 9 ASP HB3 1 1
6 1830 1 1 9 ASP N N 16.618 18.160 24.027 1.00 . A A . 9 ASP N 1 1
6 1831 1 1 9 ASP O O 14.621 20.262 25.411 1.00 . A A . 9 ASP O 1 1
6 1832 1 1 9 ASP OD1 O 17.525 20.978 27.055 1.00 . A A . 9 ASP OD1 1 1
6 1833 1 1 10 ILE C C 14.635 21.763 22.519 1.00 . A A . 10 ILE C 1 1
6 1834 1 1 10 ILE CA C 15.330 22.354 23.738 1.00 . A A . 10 ILE CA 1 1
6 1835 1 1 10 ILE CB C 16.143 23.616 23.468 1.00 . A A . 10 ILE CB 1 1
6 1836 1 1 10 ILE CD1 C 16.338 24.190 25.987 1.00 . A A . 10 ILE CD1 1 1
6 1837 1 1 10 ILE CG1 C 17.025 24.067 24.630 1.00 . A A . 10 ILE CG1 1 1
6 1838 1 1 10 ILE CG2 C 15.227 24.783 23.112 1.00 . A A . 10 ILE CG2 1 1
6 1839 1 1 10 ILE H H 17.095 21.285 23.827 1.00 . A A . 10 ILE H 1 1
6 1840 1 1 10 ILE HA H 14.578 22.608 24.485 1.00 . A A . 10 ILE HA 1 1
6 1841 1 1 10 ILE HB H 16.777 23.453 22.596 1.00 . A A . 10 ILE HB 1 1
6 1842 1 1 10 ILE HD11 H 16.099 23.212 26.407 1.00 . A A . 10 ILE HD11 1 1
6 1843 1 1 10 ILE HD12 H 16.976 24.756 26.666 1.00 . A A . 10 ILE HD12 1 1
6 1844 1 1 10 ILE HD13 H 15.436 24.797 25.925 1.00 . A A . 10 ILE HD13 1 1
6 1845 1 1 10 ILE HG12 H 17.896 23.430 24.781 1.00 . A A . 10 ILE HG12 1 1
6 1846 1 1 10 ILE HG13 H 17.368 25.068 24.372 1.00 . A A . 10 ILE HG13 1 1
6 1847 1 1 10 ILE HG21 H 15.826 25.684 22.981 1.00 . A A . 10 ILE HG21 1 1
6 1848 1 1 10 ILE HG22 H 14.868 24.765 22.084 1.00 . A A . 10 ILE HG22 1 1
6 1849 1 1 10 ILE HG23 H 14.427 24.948 23.835 1.00 . A A . 10 ILE HG23 1 1
6 1850 1 1 10 ILE N N 16.190 21.317 24.272 1.00 . A A . 10 ILE N 1 1
6 1851 1 1 10 ILE O O 14.944 20.687 22.012 1.00 . A A . 10 ILE O 1 1
6 1852 1 1 11 GLY C C 14.417 22.611 19.520 1.00 . A A . 11 GLY C 1 1
6 1853 1 1 11 GLY CA C 13.294 22.405 20.525 1.00 . A A . 11 GLY CA 1 1
6 1854 1 1 11 GLY H H 13.331 23.359 22.294 1.00 . A A . 11 GLY H 1 1
6 1855 1 1 11 GLY HA2 H 12.740 21.506 20.255 1.00 . A A . 11 GLY HA2 1 1
6 1856 1 1 11 GLY HA3 H 12.626 23.251 20.353 1.00 . A A . 11 GLY HA3 1 1
6 1857 1 1 11 GLY N N 13.701 22.500 21.912 1.00 . A A . 11 GLY N 1 1
6 1858 1 1 11 GLY O O 14.529 21.768 18.633 1.00 . A A . 11 GLY O 1 1
6 1859 1 1 12 GLN C C 17.618 23.215 18.972 1.00 . A A . 12 GLN C 1 1
6 1860 1 1 12 GLN CA C 16.366 24.078 18.904 1.00 . A A . 12 GLN CA 1 1
6 1861 1 1 12 GLN CB C 16.656 25.551 19.179 1.00 . A A . 12 GLN CB 1 1
6 1862 1 1 12 GLN CD C 17.683 27.704 18.357 1.00 . A A . 12 GLN CD 1 1
6 1863 1 1 12 GLN CG C 17.676 26.188 18.238 1.00 . A A . 12 GLN CG 1 1
6 1864 1 1 12 GLN H H 14.815 24.425 20.245 1.00 . A A . 12 GLN H 1 1
6 1865 1 1 12 GLN HA H 16.142 23.959 17.844 1.00 . A A . 12 GLN HA 1 1
6 1866 1 1 12 GLN HB2 H 15.762 26.122 18.929 1.00 . A A . 12 GLN HB2 1 1
6 1867 1 1 12 GLN HB3 H 16.886 25.735 20.228 1.00 . A A . 12 GLN HB3 1 1
6 1868 1 1 12 GLN HE21 H 19.088 27.671 19.815 1.00 . A A . 12 GLN HE21 1 1
6 1869 1 1 12 GLN HE22 H 18.488 29.265 19.346 1.00 . A A . 12 GLN HE22 1 1
6 1870 1 1 12 GLN HG2 H 18.655 25.775 18.485 1.00 . A A . 12 GLN HG2 1 1
6 1871 1 1 12 GLN HG3 H 17.480 25.887 17.209 1.00 . A A . 12 GLN HG3 1 1
6 1872 1 1 12 GLN N N 15.181 23.699 19.645 1.00 . A A . 12 GLN N 1 1
6 1873 1 1 12 GLN NE2 N 18.550 28.267 19.202 1.00 . A A . 12 GLN NE2 1 1
6 1874 1 1 12 GLN O O 18.157 22.764 17.964 1.00 . A A . 12 GLN O 1 1
6 1875 1 1 12 GLN OE1 O 16.984 28.432 17.654 1.00 . A A . 12 GLN OE1 1 1
6 1876 1 1 13 THR C C 19.129 20.803 21.319 1.00 . A A . 13 THR C 1 1
6 1877 1 1 13 THR CA C 19.267 21.994 20.380 1.00 . A A . 13 THR CA 1 1
6 1878 1 1 13 THR CB C 20.406 22.902 20.834 1.00 . A A . 13 THR CB 1 1
6 1879 1 1 13 THR CG2 C 21.011 23.736 19.708 1.00 . A A . 13 THR CG2 1 1
6 1880 1 1 13 THR H H 17.705 23.278 20.953 1.00 . A A . 13 THR H 1 1
6 1881 1 1 13 THR HA H 19.597 21.527 19.451 1.00 . A A . 13 THR HA 1 1
6 1882 1 1 13 THR HB H 21.208 22.302 21.266 1.00 . A A . 13 THR HB 1 1
6 1883 1 1 13 THR HG1 H 20.642 24.030 22.442 1.00 . A A . 13 THR HG1 1 1
6 1884 1 1 13 THR HG21 H 21.685 24.510 20.072 1.00 . A A . 13 THR HG21 1 1
6 1885 1 1 13 THR HG22 H 21.363 23.080 18.912 1.00 . A A . 13 THR HG22 1 1
6 1886 1 1 13 THR HG23 H 20.180 24.303 19.286 1.00 . A A . 13 THR HG23 1 1
6 1887 1 1 13 THR N N 18.077 22.789 20.151 1.00 . A A . 13 THR N 1 1
6 1888 1 1 13 THR O O 18.263 20.788 22.190 1.00 . A A . 13 THR O 1 1
6 1889 1 1 13 THR OG1 O 19.940 23.772 21.840 1.00 . A A . 13 THR OG1 1 1
6 1890 1 1 14 TYR C C 20.845 18.243 22.822 1.00 . A A . 14 TYR C 1 1
6 1891 1 1 14 TYR CA C 19.921 18.485 21.637 1.00 . A A . 14 TYR CA 1 1
6 1892 1 1 14 TYR CB C 20.131 17.529 20.467 1.00 . A A . 14 TYR CB 1 1
6 1893 1 1 14 TYR CD1 C 18.918 18.744 18.632 1.00 . A A . 14 TYR CD1 1 1
6 1894 1 1 14 TYR CD2 C 18.126 16.552 19.269 1.00 . A A . 14 TYR CD2 1 1
6 1895 1 1 14 TYR CE1 C 17.904 18.892 17.678 1.00 . A A . 14 TYR CE1 1 1
6 1896 1 1 14 TYR CE2 C 17.186 16.660 18.238 1.00 . A A . 14 TYR CE2 1 1
6 1897 1 1 14 TYR CG C 19.002 17.625 19.470 1.00 . A A . 14 TYR CG 1 1
6 1898 1 1 14 TYR CZ C 16.985 17.840 17.495 1.00 . A A . 14 TYR CZ 1 1
6 1899 1 1 14 TYR H H 20.839 20.111 20.600 1.00 . A A . 14 TYR H 1 1
6 1900 1 1 14 TYR HA H 18.900 18.393 22.005 1.00 . A A . 14 TYR HA 1 1
6 1901 1 1 14 TYR HB2 H 21.066 17.760 19.954 1.00 . A A . 14 TYR HB2 1 1
6 1902 1 1 14 TYR HB3 H 20.124 16.516 20.870 1.00 . A A . 14 TYR HB3 1 1
6 1903 1 1 14 TYR HD1 H 19.630 19.551 18.720 1.00 . A A . 14 TYR HD1 1 1
6 1904 1 1 14 TYR HD2 H 18.361 15.585 19.690 1.00 . A A . 14 TYR HD2 1 1
6 1905 1 1 14 TYR HE1 H 17.909 19.701 16.962 1.00 . A A . 14 TYR HE1 1 1
6 1906 1 1 14 TYR HE2 H 16.564 15.808 18.003 1.00 . A A . 14 TYR HE2 1 1
6 1907 1 1 14 TYR HH H 16.187 18.431 15.881 1.00 . A A . 14 TYR HH 1 1
6 1908 1 1 14 TYR N N 20.065 19.859 21.196 1.00 . A A . 14 TYR N 1 1
6 1909 1 1 14 TYR O O 20.482 18.382 23.987 1.00 . A A . 14 TYR O 1 1
6 1910 1 1 14 TYR OH O 15.919 17.920 16.647 1.00 . A A . 14 TYR OH 1 1
6 1911 1 1 15 PHE C C 24.472 18.236 22.997 1.00 . A A . 15 PHE C 1 1
6 1912 1 1 15 PHE CA C 23.128 17.765 23.534 1.00 . A A . 15 PHE CA 1 1
6 1913 1 1 15 PHE CB C 23.164 16.265 23.813 1.00 . A A . 15 PHE CB 1 1
6 1914 1 1 15 PHE CD1 C 21.037 15.884 25.120 1.00 . A A . 15 PHE CD1 1 1
6 1915 1 1 15 PHE CD2 C 23.204 15.674 26.233 1.00 . A A . 15 PHE CD2 1 1
6 1916 1 1 15 PHE CE1 C 20.383 15.787 26.354 1.00 . A A . 15 PHE CE1 1 1
6 1917 1 1 15 PHE CE2 C 22.527 15.513 27.448 1.00 . A A . 15 PHE CE2 1 1
6 1918 1 1 15 PHE CG C 22.437 15.884 25.081 1.00 . A A . 15 PHE CG 1 1
6 1919 1 1 15 PHE CZ C 21.131 15.598 27.522 1.00 . A A . 15 PHE CZ 1 1
6 1920 1 1 15 PHE H H 22.384 17.821 21.557 1.00 . A A . 15 PHE H 1 1
6 1921 1 1 15 PHE HA H 22.876 18.395 24.387 1.00 . A A . 15 PHE HA 1 1
6 1922 1 1 15 PHE HB2 H 22.625 15.727 23.033 1.00 . A A . 15 PHE HB2 1 1
6 1923 1 1 15 PHE HB3 H 24.178 15.871 23.874 1.00 . A A . 15 PHE HB3 1 1
6 1924 1 1 15 PHE HD1 H 20.535 16.049 24.179 1.00 . A A . 15 PHE HD1 1 1
6 1925 1 1 15 PHE HD2 H 24.283 15.666 26.203 1.00 . A A . 15 PHE HD2 1 1
6 1926 1 1 15 PHE HE1 H 19.307 15.847 26.403 1.00 . A A . 15 PHE HE1 1 1
6 1927 1 1 15 PHE HE2 H 23.065 15.309 28.362 1.00 . A A . 15 PHE HE2 1 1
6 1928 1 1 15 PHE HZ H 20.687 15.460 28.497 1.00 . A A . 15 PHE HZ 1 1
6 1929 1 1 15 PHE N N 22.119 17.986 22.517 1.00 . A A . 15 PHE N 1 1
6 1930 1 1 15 PHE O O 24.675 18.329 21.789 1.00 . A A . 15 PHE O 1 1
6 1931 1 1 16 GLU C C 27.612 17.956 23.101 1.00 . A A . 16 GLU C 1 1
6 1932 1 1 16 GLU CA C 26.709 19.103 23.530 1.00 . A A . 16 GLU CA 1 1
6 1933 1 1 16 GLU CB C 27.198 20.069 24.604 1.00 . A A . 16 GLU CB 1 1
6 1934 1 1 16 GLU CD C 29.009 21.186 23.069 1.00 . A A . 16 GLU CD 1 1
6 1935 1 1 16 GLU CG C 27.788 21.324 23.966 1.00 . A A . 16 GLU CG 1 1
6 1936 1 1 16 GLU H H 25.135 18.578 24.859 1.00 . A A . 16 GLU H 1 1
6 1937 1 1 16 GLU HA H 26.564 19.757 22.670 1.00 . A A . 16 GLU HA 1 1
6 1938 1 1 16 GLU HB2 H 26.451 20.370 25.338 1.00 . A A . 16 GLU HB2 1 1
6 1939 1 1 16 GLU HB3 H 27.961 19.565 25.199 1.00 . A A . 16 GLU HB3 1 1
6 1940 1 1 16 GLU HG2 H 26.971 21.731 23.368 1.00 . A A . 16 GLU HG2 1 1
6 1941 1 1 16 GLU HG3 H 27.981 22.037 24.767 1.00 . A A . 16 GLU HG3 1 1
6 1942 1 1 16 GLU N N 25.408 18.574 23.887 1.00 . A A . 16 GLU N 1 1
6 1943 1 1 16 GLU O O 28.407 17.530 23.936 1.00 . A A . 16 GLU O 1 1
6 1944 1 1 16 GLU OE1 O 30.175 21.294 23.506 1.00 . A A . 16 GLU OE1 1 1
6 1945 1 1 16 GLU OE2 O 28.758 21.127 21.845 1.00 . A A . 16 GLU OE2 1 1
6 1946 1 1 17 GLU C C 29.394 16.333 20.840 1.00 . A A . 17 GLU C 1 1
6 1947 1 1 17 GLU CA C 27.974 16.186 21.367 1.00 . A A . 17 GLU CA 1 1
6 1948 1 1 17 GLU CB C 27.072 15.688 20.242 1.00 . A A . 17 GLU CB 1 1
6 1949 1 1 17 GLU CD C 25.648 13.840 19.275 1.00 . A A . 17 GLU CD 1 1
6 1950 1 1 17 GLU CG C 26.772 14.191 20.240 1.00 . A A . 17 GLU CG 1 1
6 1951 1 1 17 GLU H H 26.635 17.792 21.401 1.00 . A A . 17 GLU H 1 1
6 1952 1 1 17 GLU HA H 28.076 15.510 22.216 1.00 . A A . 17 GLU HA 1 1
6 1953 1 1 17 GLU HB2 H 26.074 16.093 20.413 1.00 . A A . 17 GLU HB2 1 1
6 1954 1 1 17 GLU HB3 H 27.423 16.014 19.264 1.00 . A A . 17 GLU HB3 1 1
6 1955 1 1 17 GLU HG2 H 27.691 13.685 19.944 1.00 . A A . 17 GLU HG2 1 1
6 1956 1 1 17 GLU HG3 H 26.507 13.920 21.262 1.00 . A A . 17 GLU HG3 1 1
6 1957 1 1 17 GLU N N 27.446 17.434 21.884 1.00 . A A . 17 GLU N 1 1
6 1958 1 1 17 GLU O O 30.155 15.394 21.060 1.00 . A A . 17 GLU O 1 1
6 1959 1 1 17 GLU OE1 O 25.858 14.005 18.055 1.00 . A A . 17 GLU OE1 1 1
6 1960 1 1 17 GLU OE2 O 24.651 13.188 19.654 1.00 . A A . 17 GLU OE2 1 1
6 1961 1 1 18 SER C C 31.618 16.377 18.861 1.00 . A A . 18 SER C 1 1
6 1962 1 1 18 SER CA C 31.178 17.572 19.696 1.00 . A A . 18 SER CA 1 1
6 1963 1 1 18 SER CB C 32.159 17.844 20.832 1.00 . A A . 18 SER CB 1 1
6 1964 1 1 18 SER H H 29.141 18.150 20.101 1.00 . A A . 18 SER H 1 1
6 1965 1 1 18 SER HA H 31.118 18.427 19.022 1.00 . A A . 18 SER HA 1 1
6 1966 1 1 18 SER HB2 H 31.691 18.391 21.651 1.00 . A A . 18 SER HB2 1 1
6 1967 1 1 18 SER HB3 H 32.586 16.951 21.288 1.00 . A A . 18 SER HB3 1 1
6 1968 1 1 18 SER HG H 33.961 17.800 20.141 1.00 . A A . 18 SER HG 1 1
6 1969 1 1 18 SER N N 29.845 17.442 20.251 1.00 . A A . 18 SER N 1 1
6 1970 1 1 18 SER O O 32.773 15.962 18.927 1.00 . A A . 18 SER O 1 1
6 1971 1 1 18 SER OG O 33.295 18.475 20.284 1.00 . A A . 18 SER OG 1 1
6 1972 1 1 19 ARG C C 30.650 14.612 15.863 1.00 . A A . 19 ARG C 1 1
6 1973 1 1 19 ARG CA C 30.723 14.634 17.383 1.00 . A A . 19 ARG CA 1 1
6 1974 1 1 19 ARG CB C 29.712 13.777 18.141 1.00 . A A . 19 ARG CB 1 1
6 1975 1 1 19 ARG CD C 28.683 11.820 16.894 1.00 . A A . 19 ARG CD 1 1
6 1976 1 1 19 ARG CG C 29.788 12.283 17.838 1.00 . A A . 19 ARG CG 1 1
6 1977 1 1 19 ARG CZ C 29.722 10.085 15.453 1.00 . A A . 19 ARG CZ 1 1
6 1978 1 1 19 ARG H H 29.861 16.492 17.908 1.00 . A A . 19 ARG H 1 1
6 1979 1 1 19 ARG HA H 31.689 14.172 17.587 1.00 . A A . 19 ARG HA 1 1
6 1980 1 1 19 ARG HB2 H 29.906 13.890 19.207 1.00 . A A . 19 ARG HB2 1 1
6 1981 1 1 19 ARG HB3 H 28.680 14.081 17.963 1.00 . A A . 19 ARG HB3 1 1
6 1982 1 1 19 ARG HD2 H 27.729 11.961 17.402 1.00 . A A . 19 ARG HD2 1 1
6 1983 1 1 19 ARG HD3 H 28.671 12.512 16.051 1.00 . A A . 19 ARG HD3 1 1
6 1984 1 1 19 ARG HE H 28.185 9.757 16.716 1.00 . A A . 19 ARG HE 1 1
6 1985 1 1 19 ARG HG2 H 30.780 12.007 17.482 1.00 . A A . 19 ARG HG2 1 1
6 1986 1 1 19 ARG HG3 H 29.614 11.673 18.724 1.00 . A A . 19 ARG HG3 1 1
6 1987 1 1 19 ARG HH11 H 30.778 11.714 15.395 1.00 . A A . 19 ARG HH11 1 1
6 1988 1 1 19 ARG HH12 H 31.380 10.525 14.229 1.00 . A A . 19 ARG HH12 1 1
6 1989 1 1 19 ARG HH21 H 28.903 8.294 15.102 1.00 . A A . 19 ARG HH21 1 1
6 1990 1 1 19 ARG HH22 H 30.481 8.551 14.335 1.00 . A A . 19 ARG HH22 1 1
6 1991 1 1 19 ARG N N 30.717 15.958 17.971 1.00 . A A . 19 ARG N 1 1
6 1992 1 1 19 ARG NE N 28.837 10.457 16.388 1.00 . A A . 19 ARG NE 1 1
6 1993 1 1 19 ARG NH1 N 30.730 10.810 14.947 1.00 . A A . 19 ARG NH1 1 1
6 1994 1 1 19 ARG NH2 N 29.740 8.840 14.956 1.00 . A A . 19 ARG NH2 1 1
6 1995 1 1 19 ARG O O 30.883 13.558 15.276 1.00 . A A . 19 ARG O 1 1
6 1996 1 1 20 ILE C C 32.595 15.638 13.756 1.00 . A A . 20 ILE C 1 1
6 1997 1 1 20 ILE CA C 31.108 15.944 13.864 1.00 . A A . 20 ILE CA 1 1
6 1998 1 1 20 ILE CB C 30.853 17.307 13.227 1.00 . A A . 20 ILE CB 1 1
6 1999 1 1 20 ILE CD1 C 28.934 18.989 12.797 1.00 . A A . 20 ILE CD1 1 1
6 2000 1 1 20 ILE CG1 C 29.446 17.782 13.578 1.00 . A A . 20 ILE CG1 1 1
6 2001 1 1 20 ILE CG2 C 31.032 17.170 11.718 1.00 . A A . 20 ILE CG2 1 1
6 2002 1 1 20 ILE H H 30.571 16.550 15.880 1.00 . A A . 20 ILE H 1 1
6 2003 1 1 20 ILE HA H 30.599 15.192 13.260 1.00 . A A . 20 ILE HA 1 1
6 2004 1 1 20 ILE HB H 31.547 18.056 13.607 1.00 . A A . 20 ILE HB 1 1
6 2005 1 1 20 ILE HD11 H 28.781 18.716 11.753 1.00 . A A . 20 ILE HD11 1 1
6 2006 1 1 20 ILE HD12 H 27.977 19.279 13.231 1.00 . A A . 20 ILE HD12 1 1
6 2007 1 1 20 ILE HD13 H 29.525 19.899 12.903 1.00 . A A . 20 ILE HD13 1 1
6 2008 1 1 20 ILE HG12 H 28.762 16.955 13.382 1.00 . A A . 20 ILE HG12 1 1
6 2009 1 1 20 ILE HG13 H 29.346 18.016 14.637 1.00 . A A . 20 ILE HG13 1 1
6 2010 1 1 20 ILE HG21 H 31.144 18.196 11.369 1.00 . A A . 20 ILE HG21 1 1
6 2011 1 1 20 ILE HG22 H 31.958 16.693 11.401 1.00 . A A . 20 ILE HG22 1 1
6 2012 1 1 20 ILE HG23 H 30.161 16.750 11.214 1.00 . A A . 20 ILE HG23 1 1
6 2013 1 1 20 ILE N N 30.638 15.784 15.225 1.00 . A A . 20 ILE N 1 1
6 2014 1 1 20 ILE O O 33.365 16.288 14.461 1.00 . A A . 20 ILE O 1 1
6 2015 1 1 21 ASN C C 35.128 15.170 11.994 1.00 . A A . 21 ASN C 1 1
6 2016 1 1 21 ASN CA C 34.373 14.197 12.889 1.00 . A A . 21 ASN CA 1 1
6 2017 1 1 21 ASN CB C 34.447 12.740 12.441 1.00 . A A . 21 ASN CB 1 1
6 2018 1 1 21 ASN CG C 33.797 11.790 13.435 1.00 . A A . 21 ASN CG 1 1
6 2019 1 1 21 ASN H H 32.271 14.183 12.432 1.00 . A A . 21 ASN H 1 1
6 2020 1 1 21 ASN HA H 34.755 14.248 13.909 1.00 . A A . 21 ASN HA 1 1
6 2021 1 1 21 ASN HB2 H 33.905 12.652 11.499 1.00 . A A . 21 ASN HB2 1 1
6 2022 1 1 21 ASN HB3 H 35.483 12.481 12.223 1.00 . A A . 21 ASN HB3 1 1
6 2023 1 1 21 ASN HD21 H 35.267 12.182 14.855 1.00 . A A . 21 ASN HD21 1 1
6 2024 1 1 21 ASN HD22 H 34.006 11.066 15.262 1.00 . A A . 21 ASN HD22 1 1
6 2025 1 1 21 ASN N N 32.987 14.608 13.004 1.00 . A A . 21 ASN N 1 1
6 2026 1 1 21 ASN ND2 N 34.367 11.777 14.643 1.00 . A A . 21 ASN ND2 1 1
6 2027 1 1 21 ASN O O 35.470 14.914 10.842 1.00 . A A . 21 ASN O 1 1
6 2028 1 1 21 ASN OD1 O 32.862 11.047 13.144 1.00 . A A . 21 ASN OD1 1 1
6 2029 1 1 22 GLN C C 37.473 17.272 11.700 1.00 . A A . 22 GLN C 1 1
6 2030 1 1 22 GLN CA C 36.016 17.562 12.029 1.00 . A A . 22 GLN CA 1 1
6 2031 1 1 22 GLN CB C 35.881 18.723 13.009 1.00 . A A . 22 GLN CB 1 1
6 2032 1 1 22 GLN CD C 36.072 21.301 13.159 1.00 . A A . 22 GLN CD 1 1
6 2033 1 1 22 GLN CG C 36.483 20.013 12.459 1.00 . A A . 22 GLN CG 1 1
6 2034 1 1 22 GLN H H 34.995 16.389 13.471 1.00 . A A . 22 GLN H 1 1
6 2035 1 1 22 GLN HA H 35.464 17.892 11.149 1.00 . A A . 22 GLN HA 1 1
6 2036 1 1 22 GLN HB2 H 34.829 18.909 13.229 1.00 . A A . 22 GLN HB2 1 1
6 2037 1 1 22 GLN HB3 H 36.376 18.340 13.902 1.00 . A A . 22 GLN HB3 1 1
6 2038 1 1 22 GLN HE21 H 35.959 22.481 11.505 1.00 . A A . 22 GLN HE21 1 1
6 2039 1 1 22 GLN HE22 H 35.793 23.256 13.116 1.00 . A A . 22 GLN HE22 1 1
6 2040 1 1 22 GLN HG2 H 37.573 19.990 12.423 1.00 . A A . 22 GLN HG2 1 1
6 2041 1 1 22 GLN HG3 H 36.102 20.128 11.445 1.00 . A A . 22 GLN HG3 1 1
6 2042 1 1 22 GLN N N 35.354 16.373 12.527 1.00 . A A . 22 GLN N 1 1
6 2043 1 1 22 GLN NE2 N 35.970 22.465 12.514 1.00 . A A . 22 GLN NE2 1 1
6 2044 1 1 22 GLN O O 38.138 16.597 12.483 1.00 . A A . 22 GLN O 1 1
6 2045 1 1 22 GLN OE1 O 35.858 21.400 14.365 1.00 . A A . 22 GLN OE1 1 1
6 2046 1 1 23 ASP C C 40.183 16.295 10.427 1.00 . A A . 23 ASP C 1 1
6 2047 1 1 23 ASP CA C 39.345 17.518 10.087 1.00 . A A . 23 ASP CA 1 1
6 2048 1 1 23 ASP CB C 40.063 18.741 10.649 1.00 . A A . 23 ASP CB 1 1
6 2049 1 1 23 ASP CG C 41.551 18.844 10.348 1.00 . A A . 23 ASP CG 1 1
6 2050 1 1 23 ASP H H 37.355 18.204 9.938 1.00 . A A . 23 ASP H 1 1
6 2051 1 1 23 ASP HA H 39.397 17.615 9.002 1.00 . A A . 23 ASP HA 1 1
6 2052 1 1 23 ASP HB2 H 39.640 19.655 10.233 1.00 . A A . 23 ASP HB2 1 1
6 2053 1 1 23 ASP HB3 H 39.951 18.734 11.733 1.00 . A A . 23 ASP HB3 1 1
6 2054 1 1 23 ASP N N 37.968 17.650 10.518 1.00 . A A . 23 ASP N 1 1
6 2055 1 1 23 ASP O O 40.316 15.417 9.547 1.00 . A A . 23 ASP O 1 1
6 2056 1 1 23 ASP OXT O 40.701 16.144 11.554 1.00 . A A . 23 ASP OXT 1 1
6 2057 1 1 23 ASP OD1 O 41.929 18.694 9.166 1.00 . A A . 23 ASP OD1 1 1
6 2058 1 1 23 ASP OD2 O 42.348 19.054 11.289 1.00 . A A . 23 ASP OD2 1 1
7 2059 1 1 1 GLY C C 21.753 22.287 24.929 1.00 . A A . 1 GLY C 1 1
7 2060 1 1 1 GLY CA C 20.873 21.075 25.196 1.00 . A A . 1 GLY CA 1 1
7 2061 1 1 1 GLY H1 H 19.955 22.184 26.654 1.00 . A A . 1 GLY H1 1 1
7 2062 1 1 1 GLY HA2 H 21.609 20.388 25.614 1.00 . A A . 1 GLY HA2 1 1
7 2063 1 1 1 GLY HA3 H 20.432 20.648 24.295 1.00 . A A . 1 GLY HA3 1 1
7 2064 1 1 1 GLY N N 19.769 21.370 26.087 1.00 . A A . 1 GLY N 1 1
7 2065 1 1 1 GLY O O 21.519 23.386 25.428 1.00 . A A . 1 GLY O 1 1
7 2066 1 1 2 LEU C C 24.110 22.941 22.061 1.00 . A A . 2 LEU C 1 1
7 2067 1 1 2 LEU CA C 23.516 23.166 23.444 1.00 . A A . 2 LEU CA 1 1
7 2068 1 1 2 LEU CB C 24.596 23.493 24.472 1.00 . A A . 2 LEU CB 1 1
7 2069 1 1 2 LEU CD1 C 26.602 22.108 23.763 1.00 . A A . 2 LEU CD1 1 1
7 2070 1 1 2 LEU CD2 C 26.372 22.808 26.108 1.00 . A A . 2 LEU CD2 1 1
7 2071 1 1 2 LEU CG C 25.587 22.402 24.865 1.00 . A A . 2 LEU CG 1 1
7 2072 1 1 2 LEU H H 22.937 21.145 23.799 1.00 . A A . 2 LEU H 1 1
7 2073 1 1 2 LEU HA H 22.967 24.078 23.209 1.00 . A A . 2 LEU HA 1 1
7 2074 1 1 2 LEU HB2 H 25.074 24.362 24.021 1.00 . A A . 2 LEU HB2 1 1
7 2075 1 1 2 LEU HB3 H 24.098 23.903 25.350 1.00 . A A . 2 LEU HB3 1 1
7 2076 1 1 2 LEU HD11 H 27.315 21.392 24.171 1.00 . A A . 2 LEU HD11 1 1
7 2077 1 1 2 LEU HD12 H 26.165 21.573 22.922 1.00 . A A . 2 LEU HD12 1 1
7 2078 1 1 2 LEU HD13 H 27.203 22.936 23.385 1.00 . A A . 2 LEU HD13 1 1
7 2079 1 1 2 LEU HD21 H 25.600 23.039 26.841 1.00 . A A . 2 LEU HD21 1 1
7 2080 1 1 2 LEU HD22 H 26.981 21.984 26.480 1.00 . A A . 2 LEU HD22 1 1
7 2081 1 1 2 LEU HD23 H 27.037 23.657 25.949 1.00 . A A . 2 LEU HD23 1 1
7 2082 1 1 2 LEU HG H 25.133 21.443 25.114 1.00 . A A . 2 LEU HG 1 1
7 2083 1 1 2 LEU N N 22.721 22.105 24.028 1.00 . A A . 2 LEU N 1 1
7 2084 1 1 2 LEU O O 24.847 23.773 21.536 1.00 . A A . 2 LEU O 1 1
7 2085 1 1 3 SER C C 23.380 20.455 19.491 1.00 . A A . 3 SER C 1 1
7 2086 1 1 3 SER CA C 24.342 21.424 20.164 1.00 . A A . 3 SER CA 1 1
7 2087 1 1 3 SER CB C 25.753 20.842 20.170 1.00 . A A . 3 SER CB 1 1
7 2088 1 1 3 SER H H 23.181 21.168 21.923 1.00 . A A . 3 SER H 1 1
7 2089 1 1 3 SER HA H 24.364 22.372 19.627 1.00 . A A . 3 SER HA 1 1
7 2090 1 1 3 SER HB2 H 25.858 20.031 20.890 1.00 . A A . 3 SER HB2 1 1
7 2091 1 1 3 SER HB3 H 26.030 20.477 19.182 1.00 . A A . 3 SER HB3 1 1
7 2092 1 1 3 SER HG H 26.199 22.577 20.769 1.00 . A A . 3 SER HG 1 1
7 2093 1 1 3 SER N N 23.894 21.747 21.504 1.00 . A A . 3 SER N 1 1
7 2094 1 1 3 SER O O 22.440 19.920 20.075 1.00 . A A . 3 SER O 1 1
7 2095 1 1 3 SER OG O 26.718 21.819 20.493 1.00 . A A . 3 SER OG 1 1
7 2096 1 1 4 GLN C C 23.029 17.830 17.937 1.00 . A A . 4 GLN C 1 1
7 2097 1 1 4 GLN CA C 23.011 19.228 17.336 1.00 . A A . 4 GLN CA 1 1
7 2098 1 1 4 GLN CB C 23.750 19.199 16.000 1.00 . A A . 4 GLN CB 1 1
7 2099 1 1 4 GLN CD C 24.520 20.532 13.988 1.00 . A A . 4 GLN CD 1 1
7 2100 1 1 4 GLN CG C 23.593 20.485 15.194 1.00 . A A . 4 GLN CG 1 1
7 2101 1 1 4 GLN H H 24.390 20.735 17.792 1.00 . A A . 4 GLN H 1 1
7 2102 1 1 4 GLN HA H 22.032 19.673 17.158 1.00 . A A . 4 GLN HA 1 1
7 2103 1 1 4 GLN HB2 H 24.805 19.025 16.209 1.00 . A A . 4 GLN HB2 1 1
7 2104 1 1 4 GLN HB3 H 23.323 18.397 15.397 1.00 . A A . 4 GLN HB3 1 1
7 2105 1 1 4 GLN HE21 H 25.889 21.374 15.154 1.00 . A A . 4 GLN HE21 1 1
7 2106 1 1 4 GLN HE22 H 26.321 21.354 13.437 1.00 . A A . 4 GLN HE22 1 1
7 2107 1 1 4 GLN HG2 H 22.563 20.666 14.884 1.00 . A A . 4 GLN HG2 1 1
7 2108 1 1 4 GLN HG3 H 23.866 21.293 15.873 1.00 . A A . 4 GLN HG3 1 1
7 2109 1 1 4 GLN N N 23.637 20.202 18.205 1.00 . A A . 4 GLN N 1 1
7 2110 1 1 4 GLN NE2 N 25.713 21.092 14.200 1.00 . A A . 4 GLN NE2 1 1
7 2111 1 1 4 GLN O O 23.896 17.506 18.745 1.00 . A A . 4 GLN O 1 1
7 2112 1 1 4 GLN OE1 O 24.121 20.127 12.898 1.00 . A A . 4 GLN OE1 1 1
7 2113 1 1 5 GLY C C 20.700 14.895 18.213 1.00 . A A . 5 GLY C 1 1
7 2114 1 1 5 GLY CA C 21.996 15.664 18.429 1.00 . A A . 5 GLY CA 1 1
7 2115 1 1 5 GLY H H 21.214 17.137 17.215 1.00 . A A . 5 GLY H 1 1
7 2116 1 1 5 GLY HA2 H 22.836 15.059 18.086 1.00 . A A . 5 GLY HA2 1 1
7 2117 1 1 5 GLY HA3 H 22.086 15.845 19.500 1.00 . A A . 5 GLY HA3 1 1
7 2118 1 1 5 GLY N N 22.052 16.940 17.745 1.00 . A A . 5 GLY N 1 1
7 2119 1 1 5 GLY O O 19.902 15.312 17.376 1.00 . A A . 5 GLY O 1 1
7 2120 1 1 6 VAL C C 18.346 13.109 19.782 1.00 . A A . 6 VAL C 1 1
7 2121 1 1 6 VAL CA C 19.399 12.857 18.712 1.00 . A A . 6 VAL CA 1 1
7 2122 1 1 6 VAL CB C 19.839 11.396 18.695 1.00 . A A . 6 VAL CB 1 1
7 2123 1 1 6 VAL CG1 C 20.778 11.087 17.534 1.00 . A A . 6 VAL CG1 1 1
7 2124 1 1 6 VAL CG2 C 20.549 10.980 19.979 1.00 . A A . 6 VAL CG2 1 1
7 2125 1 1 6 VAL H H 21.198 13.498 19.582 1.00 . A A . 6 VAL H 1 1
7 2126 1 1 6 VAL HA H 18.902 13.083 17.768 1.00 . A A . 6 VAL HA 1 1
7 2127 1 1 6 VAL HB H 18.966 10.743 18.670 1.00 . A A . 6 VAL HB 1 1
7 2128 1 1 6 VAL HG11 H 20.897 10.017 17.360 1.00 . A A . 6 VAL HG11 1 1
7 2129 1 1 6 VAL HG12 H 20.439 11.577 16.620 1.00 . A A . 6 VAL HG12 1 1
7 2130 1 1 6 VAL HG13 H 21.797 11.401 17.759 1.00 . A A . 6 VAL HG13 1 1
7 2131 1 1 6 VAL HG21 H 19.857 11.004 20.821 1.00 . A A . 6 VAL HG21 1 1
7 2132 1 1 6 VAL HG22 H 20.729 9.909 19.881 1.00 . A A . 6 VAL HG22 1 1
7 2133 1 1 6 VAL HG23 H 21.482 11.492 20.215 1.00 . A A . 6 VAL HG23 1 1
7 2134 1 1 6 VAL N N 20.554 13.724 18.837 1.00 . A A . 6 VAL N 1 1
7 2135 1 1 6 VAL O O 17.185 12.755 19.590 1.00 . A A . 6 VAL O 1 1
7 2136 1 1 7 GLU C C 17.582 15.255 22.515 1.00 . A A . 7 GLU C 1 1
7 2137 1 1 7 GLU CA C 17.943 13.835 22.100 1.00 . A A . 7 GLU CA 1 1
7 2138 1 1 7 GLU CB C 18.757 13.094 23.156 1.00 . A A . 7 GLU CB 1 1
7 2139 1 1 7 GLU CD C 18.804 11.475 25.155 1.00 . A A . 7 GLU CD 1 1
7 2140 1 1 7 GLU CG C 18.092 12.619 24.445 1.00 . A A . 7 GLU CG 1 1
7 2141 1 1 7 GLU H H 19.696 13.988 21.021 1.00 . A A . 7 GLU H 1 1
7 2142 1 1 7 GLU HA H 16.999 13.318 21.929 1.00 . A A . 7 GLU HA 1 1
7 2143 1 1 7 GLU HB2 H 19.204 12.206 22.708 1.00 . A A . 7 GLU HB2 1 1
7 2144 1 1 7 GLU HB3 H 19.579 13.734 23.476 1.00 . A A . 7 GLU HB3 1 1
7 2145 1 1 7 GLU HG2 H 17.984 13.489 25.093 1.00 . A A . 7 GLU HG2 1 1
7 2146 1 1 7 GLU HG3 H 17.093 12.289 24.161 1.00 . A A . 7 GLU HG3 1 1
7 2147 1 1 7 GLU N N 18.720 13.774 20.877 1.00 . A A . 7 GLU N 1 1
7 2148 1 1 7 GLU O O 18.349 15.895 23.230 1.00 . A A . 7 GLU O 1 1
7 2149 1 1 7 GLU OE1 O 18.816 10.357 24.595 1.00 . A A . 7 GLU OE1 1 1
7 2150 1 1 7 GLU OE2 O 19.227 11.682 26.313 1.00 . A A . 7 GLU OE2 1 1
7 2151 1 1 8 PRO C C 16.094 17.650 23.552 1.00 . A A . 8 PRO C 1 1
7 2152 1 1 8 PRO CA C 16.325 17.281 22.093 1.00 . A A . 8 PRO CA 1 1
7 2153 1 1 8 PRO CB C 15.176 17.719 21.189 1.00 . A A . 8 PRO CB 1 1
7 2154 1 1 8 PRO CD C 15.612 15.357 20.949 1.00 . A A . 8 PRO CD 1 1
7 2155 1 1 8 PRO CG C 14.692 16.470 20.457 1.00 . A A . 8 PRO CG 1 1
7 2156 1 1 8 PRO HA H 17.220 17.827 21.797 1.00 . A A . 8 PRO HA 1 1
7 2157 1 1 8 PRO HB2 H 14.386 18.253 21.718 1.00 . A A . 8 PRO HB2 1 1
7 2158 1 1 8 PRO HB3 H 15.529 18.500 20.515 1.00 . A A . 8 PRO HB3 1 1
7 2159 1 1 8 PRO HD2 H 15.014 14.600 21.456 1.00 . A A . 8 PRO HD2 1 1
7 2160 1 1 8 PRO HD3 H 16.096 14.971 20.051 1.00 . A A . 8 PRO HD3 1 1
7 2161 1 1 8 PRO HG2 H 13.661 16.283 20.757 1.00 . A A . 8 PRO HG2 1 1
7 2162 1 1 8 PRO HG3 H 14.656 16.672 19.387 1.00 . A A . 8 PRO HG3 1 1
7 2163 1 1 8 PRO N N 16.521 15.851 21.963 1.00 . A A . 8 PRO N 1 1
7 2164 1 1 8 PRO O O 15.387 16.966 24.289 1.00 . A A . 8 PRO O 1 1
7 2165 1 1 9 ASP C C 16.030 20.862 25.060 1.00 . A A . 9 ASP C 1 1
7 2166 1 1 9 ASP CA C 16.706 19.504 25.200 1.00 . A A . 9 ASP CA 1 1
7 2167 1 1 9 ASP CB C 18.193 19.517 25.543 1.00 . A A . 9 ASP CB 1 1
7 2168 1 1 9 ASP CG C 18.649 20.705 26.379 1.00 . A A . 9 ASP CG 1 1
7 2169 1 1 9 ASP H H 17.029 19.266 23.120 1.00 . A A . 9 ASP H 1 1
7 2170 1 1 9 ASP HA H 16.191 18.912 25.956 1.00 . A A . 9 ASP HA 1 1
7 2171 1 1 9 ASP HB2 H 18.549 18.572 25.954 1.00 . A A . 9 ASP HB2 1 1
7 2172 1 1 9 ASP HB3 H 18.679 19.613 24.573 1.00 . A A . 9 ASP HB3 1 1
7 2173 1 1 9 ASP N N 16.646 18.804 23.933 1.00 . A A . 9 ASP N 1 1
7 2174 1 1 9 ASP O O 14.888 20.934 25.505 1.00 . A A . 9 ASP O 1 1
7 2175 1 1 9 ASP OD1 O 17.783 21.271 27.080 1.00 . A A . 9 ASP OD1 1 1
7 2176 1 1 10 ILE C C 14.925 22.793 22.962 1.00 . A A . 10 ILE C 1 1
7 2177 1 1 10 ILE CA C 15.961 23.073 24.039 1.00 . A A . 10 ILE CA 1 1
7 2178 1 1 10 ILE CB C 16.999 24.140 23.698 1.00 . A A . 10 ILE CB 1 1
7 2179 1 1 10 ILE CD1 C 19.043 25.345 24.583 1.00 . A A . 10 ILE CD1 1 1
7 2180 1 1 10 ILE CG1 C 17.827 24.490 24.930 1.00 . A A . 10 ILE CG1 1 1
7 2181 1 1 10 ILE CG2 C 16.312 25.406 23.195 1.00 . A A . 10 ILE CG2 1 1
7 2182 1 1 10 ILE H H 17.573 21.548 24.133 1.00 . A A . 10 ILE H 1 1
7 2183 1 1 10 ILE HA H 15.381 23.394 24.904 1.00 . A A . 10 ILE HA 1 1
7 2184 1 1 10 ILE HB H 17.646 23.748 22.913 1.00 . A A . 10 ILE HB 1 1
7 2185 1 1 10 ILE HD11 H 19.651 24.912 23.791 1.00 . A A . 10 ILE HD11 1 1
7 2186 1 1 10 ILE HD12 H 18.692 26.351 24.352 1.00 . A A . 10 ILE HD12 1 1
7 2187 1 1 10 ILE HD13 H 19.661 25.402 25.479 1.00 . A A . 10 ILE HD13 1 1
7 2188 1 1 10 ILE HG12 H 17.182 25.057 25.602 1.00 . A A . 10 ILE HG12 1 1
7 2189 1 1 10 ILE HG13 H 18.196 23.575 25.392 1.00 . A A . 10 ILE HG13 1 1
7 2190 1 1 10 ILE HG21 H 17.007 26.158 22.818 1.00 . A A . 10 ILE HG21 1 1
7 2191 1 1 10 ILE HG22 H 15.549 25.276 22.427 1.00 . A A . 10 ILE HG22 1 1
7 2192 1 1 10 ILE HG23 H 15.775 25.791 24.062 1.00 . A A . 10 ILE HG23 1 1
7 2193 1 1 10 ILE N N 16.632 21.832 24.368 1.00 . A A . 10 ILE N 1 1
7 2194 1 1 10 ILE O O 13.958 23.542 22.843 1.00 . A A . 10 ILE O 1 1
7 2195 1 1 11 GLY C C 14.716 21.880 19.838 1.00 . A A . 11 GLY C 1 1
7 2196 1 1 11 GLY CA C 14.160 21.372 21.160 1.00 . A A . 11 GLY CA 1 1
7 2197 1 1 11 GLY H H 15.951 21.216 22.439 1.00 . A A . 11 GLY H 1 1
7 2198 1 1 11 GLY HA2 H 13.988 20.296 21.145 1.00 . A A . 11 GLY HA2 1 1
7 2199 1 1 11 GLY HA3 H 13.164 21.772 21.352 1.00 . A A . 11 GLY HA3 1 1
7 2200 1 1 11 GLY N N 15.077 21.681 22.239 1.00 . A A . 11 GLY N 1 1
7 2201 1 1 11 GLY O O 14.820 21.188 18.827 1.00 . A A . 11 GLY O 1 1
7 2202 1 1 12 GLN C C 17.348 23.012 18.880 1.00 . A A . 12 GLN C 1 1
7 2203 1 1 12 GLN CA C 16.018 23.751 18.921 1.00 . A A . 12 GLN CA 1 1
7 2204 1 1 12 GLN CB C 16.344 25.204 19.253 1.00 . A A . 12 GLN CB 1 1
7 2205 1 1 12 GLN CD C 14.737 26.357 17.736 1.00 . A A . 12 GLN CD 1 1
7 2206 1 1 12 GLN CG C 15.101 26.086 19.188 1.00 . A A . 12 GLN CG 1 1
7 2207 1 1 12 GLN H H 14.940 23.625 20.770 1.00 . A A . 12 GLN H 1 1
7 2208 1 1 12 GLN HA H 15.538 23.681 17.945 1.00 . A A . 12 GLN HA 1 1
7 2209 1 1 12 GLN HB2 H 16.893 25.431 20.166 1.00 . A A . 12 GLN HB2 1 1
7 2210 1 1 12 GLN HB3 H 17.056 25.504 18.484 1.00 . A A . 12 GLN HB3 1 1
7 2211 1 1 12 GLN HE21 H 12.961 25.311 17.745 1.00 . A A . 12 GLN HE21 1 1
7 2212 1 1 12 GLN HE22 H 13.463 25.893 16.218 1.00 . A A . 12 GLN HE22 1 1
7 2213 1 1 12 GLN HG2 H 14.313 25.640 19.798 1.00 . A A . 12 GLN HG2 1 1
7 2214 1 1 12 GLN HG3 H 15.295 27.016 19.723 1.00 . A A . 12 GLN HG3 1 1
7 2215 1 1 12 GLN N N 15.157 23.138 19.913 1.00 . A A . 12 GLN N 1 1
7 2216 1 1 12 GLN NE2 N 13.600 25.888 17.218 1.00 . A A . 12 GLN NE2 1 1
7 2217 1 1 12 GLN O O 17.821 22.669 17.799 1.00 . A A . 12 GLN O 1 1
7 2218 1 1 12 GLN OE1 O 15.437 27.100 17.051 1.00 . A A . 12 GLN OE1 1 1
7 2219 1 1 13 THR C C 18.830 20.722 21.249 1.00 . A A . 13 THR C 1 1
7 2220 1 1 13 THR CA C 19.088 21.805 20.211 1.00 . A A . 13 THR CA 1 1
7 2221 1 1 13 THR CB C 20.342 22.569 20.624 1.00 . A A . 13 THR CB 1 1
7 2222 1 1 13 THR CG2 C 20.806 23.514 19.520 1.00 . A A . 13 THR CG2 1 1
7 2223 1 1 13 THR H H 17.516 23.000 20.882 1.00 . A A . 13 THR H 1 1
7 2224 1 1 13 THR HA H 19.281 21.177 19.341 1.00 . A A . 13 THR HA 1 1
7 2225 1 1 13 THR HB H 21.106 21.821 20.834 1.00 . A A . 13 THR HB 1 1
7 2226 1 1 13 THR HG1 H 19.722 24.091 21.715 1.00 . A A . 13 THR HG1 1 1
7 2227 1 1 13 THR HG21 H 21.778 23.883 19.843 1.00 . A A . 13 THR HG21 1 1
7 2228 1 1 13 THR HG22 H 20.940 22.857 18.660 1.00 . A A . 13 THR HG22 1 1
7 2229 1 1 13 THR HG23 H 20.066 24.237 19.172 1.00 . A A . 13 THR HG23 1 1
7 2230 1 1 13 THR N N 17.930 22.656 20.028 1.00 . A A . 13 THR N 1 1
7 2231 1 1 13 THR O O 17.802 20.633 21.918 1.00 . A A . 13 THR O 1 1
7 2232 1 1 13 THR OG1 O 20.189 23.262 21.843 1.00 . A A . 13 THR OG1 1 1
7 2233 1 1 14 TYR C C 20.955 18.229 22.897 1.00 . A A . 14 TYR C 1 1
7 2234 1 1 14 TYR CA C 19.882 18.472 21.846 1.00 . A A . 14 TYR CA 1 1
7 2235 1 1 14 TYR CB C 19.963 17.480 20.689 1.00 . A A . 14 TYR CB 1 1
7 2236 1 1 14 TYR CD1 C 19.322 18.713 18.601 1.00 . A A . 14 TYR CD1 1 1
7 2237 1 1 14 TYR CD2 C 17.932 16.868 19.273 1.00 . A A . 14 TYR CD2 1 1
7 2238 1 1 14 TYR CE1 C 18.317 19.163 17.736 1.00 . A A . 14 TYR CE1 1 1
7 2239 1 1 14 TYR CE2 C 17.022 17.201 18.264 1.00 . A A . 14 TYR CE2 1 1
7 2240 1 1 14 TYR CG C 19.053 17.676 19.501 1.00 . A A . 14 TYR CG 1 1
7 2241 1 1 14 TYR CZ C 17.149 18.401 17.535 1.00 . A A . 14 TYR CZ 1 1
7 2242 1 1 14 TYR H H 20.630 20.009 20.810 1.00 . A A . 14 TYR H 1 1
7 2243 1 1 14 TYR HA H 18.984 18.213 22.408 1.00 . A A . 14 TYR HA 1 1
7 2244 1 1 14 TYR HB2 H 20.984 17.573 20.322 1.00 . A A . 14 TYR HB2 1 1
7 2245 1 1 14 TYR HB3 H 19.788 16.490 21.111 1.00 . A A . 14 TYR HB3 1 1
7 2246 1 1 14 TYR HD1 H 20.263 19.225 18.734 1.00 . A A . 14 TYR HD1 1 1
7 2247 1 1 14 TYR HD2 H 17.899 15.915 19.780 1.00 . A A . 14 TYR HD2 1 1
7 2248 1 1 14 TYR HE1 H 18.556 20.006 17.104 1.00 . A A . 14 TYR HE1 1 1
7 2249 1 1 14 TYR HE2 H 16.211 16.533 18.008 1.00 . A A . 14 TYR HE2 1 1
7 2250 1 1 14 TYR HH H 16.860 19.180 15.871 1.00 . A A . 14 TYR HH 1 1
7 2251 1 1 14 TYR N N 19.831 19.852 21.407 1.00 . A A . 14 TYR N 1 1
7 2252 1 1 14 TYR O O 20.616 18.325 24.074 1.00 . A A . 14 TYR O 1 1
7 2253 1 1 14 TYR OH O 16.351 18.606 16.448 1.00 . A A . 14 TYR OH 1 1
7 2254 1 1 15 PHE C C 24.568 18.214 23.083 1.00 . A A . 15 PHE C 1 1
7 2255 1 1 15 PHE CA C 23.231 17.639 23.531 1.00 . A A . 15 PHE CA 1 1
7 2256 1 1 15 PHE CB C 23.261 16.121 23.690 1.00 . A A . 15 PHE CB 1 1
7 2257 1 1 15 PHE CD1 C 21.057 15.494 24.739 1.00 . A A . 15 PHE CD1 1 1
7 2258 1 1 15 PHE CD2 C 23.004 15.439 26.127 1.00 . A A . 15 PHE CD2 1 1
7 2259 1 1 15 PHE CE1 C 20.233 15.303 25.855 1.00 . A A . 15 PHE CE1 1 1
7 2260 1 1 15 PHE CE2 C 22.207 15.070 27.217 1.00 . A A . 15 PHE CE2 1 1
7 2261 1 1 15 PHE CG C 22.446 15.613 24.854 1.00 . A A . 15 PHE CG 1 1
7 2262 1 1 15 PHE CZ C 20.812 15.041 27.103 1.00 . A A . 15 PHE CZ 1 1
7 2263 1 1 15 PHE H H 22.435 17.816 21.573 1.00 . A A . 15 PHE H 1 1
7 2264 1 1 15 PHE HA H 22.961 18.056 24.500 1.00 . A A . 15 PHE HA 1 1
7 2265 1 1 15 PHE HB2 H 22.946 15.680 22.744 1.00 . A A . 15 PHE HB2 1 1
7 2266 1 1 15 PHE HB3 H 24.300 15.849 23.881 1.00 . A A . 15 PHE HB3 1 1
7 2267 1 1 15 PHE HD1 H 20.615 15.617 23.762 1.00 . A A . 15 PHE HD1 1 1
7 2268 1 1 15 PHE HD2 H 24.058 15.462 26.366 1.00 . A A . 15 PHE HD2 1 1
7 2269 1 1 15 PHE HE1 H 19.160 15.269 25.747 1.00 . A A . 15 PHE HE1 1 1
7 2270 1 1 15 PHE HE2 H 22.649 14.740 28.146 1.00 . A A . 15 PHE HE2 1 1
7 2271 1 1 15 PHE HZ H 20.154 14.745 27.906 1.00 . A A . 15 PHE HZ 1 1
7 2272 1 1 15 PHE N N 22.216 17.964 22.549 1.00 . A A . 15 PHE N 1 1
7 2273 1 1 15 PHE O O 24.911 18.195 21.904 1.00 . A A . 15 PHE O 1 1
7 2274 1 1 16 GLU C C 27.450 17.419 22.920 1.00 . A A . 16 GLU C 1 1
7 2275 1 1 16 GLU CA C 26.905 18.519 23.820 1.00 . A A . 16 GLU CA 1 1
7 2276 1 1 16 GLU CB C 27.639 18.594 25.155 1.00 . A A . 16 GLU CB 1 1
7 2277 1 1 16 GLU CD C 29.723 19.083 26.416 1.00 . A A . 16 GLU CD 1 1
7 2278 1 1 16 GLU CG C 29.150 18.773 25.041 1.00 . A A . 16 GLU CG 1 1
7 2279 1 1 16 GLU H H 25.166 18.470 24.987 1.00 . A A . 16 GLU H 1 1
7 2280 1 1 16 GLU HA H 27.136 19.417 23.249 1.00 . A A . 16 GLU HA 1 1
7 2281 1 1 16 GLU HB2 H 27.278 19.391 25.807 1.00 . A A . 16 GLU HB2 1 1
7 2282 1 1 16 GLU HB3 H 27.382 17.696 25.718 1.00 . A A . 16 GLU HB3 1 1
7 2283 1 1 16 GLU HG2 H 29.644 17.884 24.649 1.00 . A A . 16 GLU HG2 1 1
7 2284 1 1 16 GLU HG3 H 29.286 19.621 24.369 1.00 . A A . 16 GLU HG3 1 1
7 2285 1 1 16 GLU N N 25.470 18.498 24.025 1.00 . A A . 16 GLU N 1 1
7 2286 1 1 16 GLU O O 27.051 16.265 23.064 1.00 . A A . 16 GLU O 1 1
7 2287 1 1 16 GLU OE1 O 29.719 20.223 26.929 1.00 . A A . 16 GLU OE1 1 1
7 2288 1 1 16 GLU OE2 O 30.195 18.116 27.052 1.00 . A A . 16 GLU OE2 1 1
7 2289 1 1 17 GLU C C 30.386 17.079 20.867 1.00 . A A . 17 GLU C 1 1
7 2290 1 1 17 GLU CA C 28.891 16.815 20.983 1.00 . A A . 17 GLU CA 1 1
7 2291 1 1 17 GLU CB C 28.224 17.017 19.626 1.00 . A A . 17 GLU CB 1 1
7 2292 1 1 17 GLU CD C 28.643 14.813 18.512 1.00 . A A . 17 GLU CD 1 1
7 2293 1 1 17 GLU CG C 28.905 16.311 18.457 1.00 . A A . 17 GLU CG 1 1
7 2294 1 1 17 GLU H H 28.650 18.674 21.853 1.00 . A A . 17 GLU H 1 1
7 2295 1 1 17 GLU HA H 28.684 15.776 21.237 1.00 . A A . 17 GLU HA 1 1
7 2296 1 1 17 GLU HB2 H 27.191 16.684 19.724 1.00 . A A . 17 GLU HB2 1 1
7 2297 1 1 17 GLU HB3 H 28.270 18.093 19.454 1.00 . A A . 17 GLU HB3 1 1
7 2298 1 1 17 GLU HG2 H 28.496 16.658 17.507 1.00 . A A . 17 GLU HG2 1 1
7 2299 1 1 17 GLU HG3 H 29.987 16.427 18.392 1.00 . A A . 17 GLU HG3 1 1
7 2300 1 1 17 GLU N N 28.316 17.726 21.952 1.00 . A A . 17 GLU N 1 1
7 2301 1 1 17 GLU O O 31.124 16.127 21.108 1.00 . A A . 17 GLU O 1 1
7 2302 1 1 17 GLU OE1 O 29.349 14.069 19.226 1.00 . A A . 17 GLU OE1 1 1
7 2303 1 1 17 GLU OE2 O 27.757 14.367 17.752 1.00 . A A . 17 GLU OE2 1 1
7 2304 1 1 18 SER C C 33.354 18.339 20.954 1.00 . A A . 18 SER C 1 1
7 2305 1 1 18 SER CA C 32.219 18.441 19.944 1.00 . A A . 18 SER CA 1 1
7 2306 1 1 18 SER CB C 32.374 19.692 19.083 1.00 . A A . 18 SER CB 1 1
7 2307 1 1 18 SER H H 30.225 19.015 20.280 1.00 . A A . 18 SER H 1 1
7 2308 1 1 18 SER HA H 32.486 17.649 19.245 1.00 . A A . 18 SER HA 1 1
7 2309 1 1 18 SER HB2 H 32.260 20.571 19.717 1.00 . A A . 18 SER HB2 1 1
7 2310 1 1 18 SER HB3 H 33.394 19.848 18.734 1.00 . A A . 18 SER HB3 1 1
7 2311 1 1 18 SER HG H 31.826 18.948 17.458 1.00 . A A . 18 SER HG 1 1
7 2312 1 1 18 SER N N 30.847 18.221 20.353 1.00 . A A . 18 SER N 1 1
7 2313 1 1 18 SER O O 33.952 19.348 21.323 1.00 . A A . 18 SER O 1 1
7 2314 1 1 18 SER OG O 31.453 19.635 18.016 1.00 . A A . 18 SER OG 1 1
7 2315 1 1 19 ARG C C 36.193 17.126 21.750 1.00 . A A . 19 ARG C 1 1
7 2316 1 1 19 ARG CA C 34.803 16.815 22.285 1.00 . A A . 19 ARG CA 1 1
7 2317 1 1 19 ARG CB C 34.680 15.352 22.705 1.00 . A A . 19 ARG CB 1 1
7 2318 1 1 19 ARG CD C 34.832 13.634 24.468 1.00 . A A . 19 ARG CD 1 1
7 2319 1 1 19 ARG CG C 35.209 15.068 24.107 1.00 . A A . 19 ARG CG 1 1
7 2320 1 1 19 ARG CZ C 32.937 13.711 26.096 1.00 . A A . 19 ARG CZ 1 1
7 2321 1 1 19 ARG H H 33.092 16.394 21.103 1.00 . A A . 19 ARG H 1 1
7 2322 1 1 19 ARG HA H 34.614 17.435 23.161 1.00 . A A . 19 ARG HA 1 1
7 2323 1 1 19 ARG HB2 H 33.636 15.071 22.559 1.00 . A A . 19 ARG HB2 1 1
7 2324 1 1 19 ARG HB3 H 35.222 14.794 21.943 1.00 . A A . 19 ARG HB3 1 1
7 2325 1 1 19 ARG HD2 H 35.023 13.024 23.586 1.00 . A A . 19 ARG HD2 1 1
7 2326 1 1 19 ARG HD3 H 35.455 13.279 25.289 1.00 . A A . 19 ARG HD3 1 1
7 2327 1 1 19 ARG HE H 32.808 13.428 24.067 1.00 . A A . 19 ARG HE 1 1
7 2328 1 1 19 ARG HG2 H 36.292 15.138 24.220 1.00 . A A . 19 ARG HG2 1 1
7 2329 1 1 19 ARG HG3 H 34.798 15.783 24.819 1.00 . A A . 19 ARG HG3 1 1
7 2330 1 1 19 ARG HH11 H 34.638 13.751 27.227 1.00 . A A . 19 ARG HH11 1 1
7 2331 1 1 19 ARG HH12 H 33.199 14.321 28.022 1.00 . A A . 19 ARG HH12 1 1
7 2332 1 1 19 ARG HH21 H 30.874 13.636 25.653 1.00 . A A . 19 ARG HH21 1 1
7 2333 1 1 19 ARG HH22 H 31.472 13.537 27.327 1.00 . A A . 19 ARG HH22 1 1
7 2334 1 1 19 ARG N N 33.752 17.122 21.336 1.00 . A A . 19 ARG N 1 1
7 2335 1 1 19 ARG NE N 33.422 13.575 24.854 1.00 . A A . 19 ARG NE 1 1
7 2336 1 1 19 ARG NH1 N 33.636 13.879 27.227 1.00 . A A . 19 ARG NH1 1 1
7 2337 1 1 19 ARG NH2 N 31.622 13.612 26.331 1.00 . A A . 19 ARG NH2 1 1
7 2338 1 1 19 ARG O O 37.183 16.752 22.376 1.00 . A A . 19 ARG O 1 1
7 2339 1 1 20 ILE C C 38.531 18.879 20.755 1.00 . A A . 20 ILE C 1 1
7 2340 1 1 20 ILE CA C 37.468 18.223 19.884 1.00 . A A . 20 ILE CA 1 1
7 2341 1 1 20 ILE CB C 37.022 19.149 18.756 1.00 . A A . 20 ILE CB 1 1
7 2342 1 1 20 ILE CD1 C 35.392 19.722 16.882 1.00 . A A . 20 ILE CD1 1 1
7 2343 1 1 20 ILE CG1 C 35.920 18.648 17.828 1.00 . A A . 20 ILE CG1 1 1
7 2344 1 1 20 ILE CG2 C 38.157 19.528 17.808 1.00 . A A . 20 ILE CG2 1 1
7 2345 1 1 20 ILE H H 35.392 18.217 20.346 1.00 . A A . 20 ILE H 1 1
7 2346 1 1 20 ILE HA H 37.874 17.291 19.491 1.00 . A A . 20 ILE HA 1 1
7 2347 1 1 20 ILE HB H 36.709 20.068 19.251 1.00 . A A . 20 ILE HB 1 1
7 2348 1 1 20 ILE HD11 H 34.357 19.488 16.634 1.00 . A A . 20 ILE HD11 1 1
7 2349 1 1 20 ILE HD12 H 35.444 20.689 17.380 1.00 . A A . 20 ILE HD12 1 1
7 2350 1 1 20 ILE HD13 H 35.929 19.707 15.934 1.00 . A A . 20 ILE HD13 1 1
7 2351 1 1 20 ILE HG12 H 36.237 17.723 17.344 1.00 . A A . 20 ILE HG12 1 1
7 2352 1 1 20 ILE HG13 H 35.065 18.385 18.451 1.00 . A A . 20 ILE HG13 1 1
7 2353 1 1 20 ILE HG21 H 37.905 20.422 17.237 1.00 . A A . 20 ILE HG21 1 1
7 2354 1 1 20 ILE HG22 H 39.114 19.670 18.313 1.00 . A A . 20 ILE HG22 1 1
7 2355 1 1 20 ILE HG23 H 38.436 18.736 17.114 1.00 . A A . 20 ILE HG23 1 1
7 2356 1 1 20 ILE N N 36.284 17.832 20.621 1.00 . A A . 20 ILE N 1 1
7 2357 1 1 20 ILE O O 38.181 19.790 21.503 1.00 . A A . 20 ILE O 1 1
7 2358 1 1 21 ASN C C 41.359 20.268 20.804 1.00 . A A . 21 ASN C 1 1
7 2359 1 1 21 ASN CA C 40.934 18.897 21.313 1.00 . A A . 21 ASN CA 1 1
7 2360 1 1 21 ASN CB C 41.990 17.823 21.068 1.00 . A A . 21 ASN CB 1 1
7 2361 1 1 21 ASN CG C 41.680 16.559 21.859 1.00 . A A . 21 ASN CG 1 1
7 2362 1 1 21 ASN H H 39.900 17.793 19.811 1.00 . A A . 21 ASN H 1 1
7 2363 1 1 21 ASN HA H 40.663 18.935 22.368 1.00 . A A . 21 ASN HA 1 1
7 2364 1 1 21 ASN HB2 H 42.039 17.537 20.018 1.00 . A A . 21 ASN HB2 1 1
7 2365 1 1 21 ASN HB3 H 43.006 18.105 21.344 1.00 . A A . 21 ASN HB3 1 1
7 2366 1 1 21 ASN HD21 H 41.963 15.257 20.253 1.00 . A A . 21 ASN HD21 1 1
7 2367 1 1 21 ASN HD22 H 41.412 14.558 21.707 1.00 . A A . 21 ASN HD22 1 1
7 2368 1 1 21 ASN N N 39.772 18.411 20.600 1.00 . A A . 21 ASN N 1 1
7 2369 1 1 21 ASN ND2 N 41.752 15.382 21.232 1.00 . A A . 21 ASN ND2 1 1
7 2370 1 1 21 ASN O O 41.771 20.452 19.661 1.00 . A A . 21 ASN O 1 1
7 2371 1 1 21 ASN OD1 O 41.281 16.653 23.016 1.00 . A A . 21 ASN OD1 1 1
7 2372 1 1 22 GLN C C 43.019 22.918 21.092 1.00 . A A . 22 GLN C 1 1
7 2373 1 1 22 GLN CA C 41.528 22.695 21.301 1.00 . A A . 22 GLN CA 1 1
7 2374 1 1 22 GLN CB C 41.019 23.513 22.484 1.00 . A A . 22 GLN CB 1 1
7 2375 1 1 22 GLN CD C 40.772 25.851 23.493 1.00 . A A . 22 GLN CD 1 1
7 2376 1 1 22 GLN CG C 40.878 25.010 22.228 1.00 . A A . 22 GLN CG 1 1
7 2377 1 1 22 GLN H H 41.048 21.032 22.582 1.00 . A A . 22 GLN H 1 1
7 2378 1 1 22 GLN HA H 40.988 22.902 20.377 1.00 . A A . 22 GLN HA 1 1
7 2379 1 1 22 GLN HB2 H 40.127 23.031 22.885 1.00 . A A . 22 GLN HB2 1 1
7 2380 1 1 22 GLN HB3 H 41.807 23.308 23.210 1.00 . A A . 22 GLN HB3 1 1
7 2381 1 1 22 GLN HE21 H 38.765 25.537 23.611 1.00 . A A . 22 GLN HE21 1 1
7 2382 1 1 22 GLN HE22 H 39.437 26.404 24.951 1.00 . A A . 22 GLN HE22 1 1
7 2383 1 1 22 GLN HG2 H 41.734 25.379 21.664 1.00 . A A . 22 GLN HG2 1 1
7 2384 1 1 22 GLN HG3 H 39.975 25.212 21.652 1.00 . A A . 22 GLN HG3 1 1
7 2385 1 1 22 GLN N N 41.304 21.305 21.643 1.00 . A A . 22 GLN N 1 1
7 2386 1 1 22 GLN NE2 N 39.563 25.983 24.041 1.00 . A A . 22 GLN NE2 1 1
7 2387 1 1 22 GLN O O 43.835 22.553 21.936 1.00 . A A . 22 GLN O 1 1
7 2388 1 1 22 GLN OE1 O 41.737 26.412 24.009 1.00 . A A . 22 GLN OE1 1 1
7 2389 1 1 23 ASP C C 44.971 25.299 19.981 1.00 . A A . 23 ASP C 1 1
7 2390 1 1 23 ASP CA C 44.712 23.866 19.537 1.00 . A A . 23 ASP CA 1 1
7 2391 1 1 23 ASP CB C 44.833 23.891 18.016 1.00 . A A . 23 ASP CB 1 1
7 2392 1 1 23 ASP CG C 45.049 22.546 17.337 1.00 . A A . 23 ASP CG 1 1
7 2393 1 1 23 ASP H H 42.591 23.626 19.315 1.00 . A A . 23 ASP H 1 1
7 2394 1 1 23 ASP HA H 45.388 23.232 20.111 1.00 . A A . 23 ASP HA 1 1
7 2395 1 1 23 ASP HB2 H 43.978 24.357 17.528 1.00 . A A . 23 ASP HB2 1 1
7 2396 1 1 23 ASP HB3 H 45.669 24.551 17.783 1.00 . A A . 23 ASP HB3 1 1
7 2397 1 1 23 ASP N N 43.378 23.455 19.924 1.00 . A A . 23 ASP N 1 1
7 2398 1 1 23 ASP O O 44.133 26.166 19.650 1.00 . A A . 23 ASP O 1 1
7 2399 1 1 23 ASP OXT O 46.039 25.527 20.588 1.00 . A A . 23 ASP OXT 1 1
7 2400 1 1 23 ASP OD1 O 46.193 22.065 17.483 1.00 . A A . 23 ASP OD1 1 1
7 2401 1 1 23 ASP OD2 O 44.120 21.902 16.801 1.00 . A A . 23 ASP OD2 1 1
8 2402 1 1 1 GLY C C 21.685 21.991 24.881 1.00 . A A . 1 GLY C 1 1
8 2403 1 1 1 GLY CA C 20.838 20.805 25.321 1.00 . A A . 1 GLY CA 1 1
8 2404 1 1 1 GLY H1 H 20.042 21.590 27.071 1.00 . A A . 1 GLY H1 1 1
8 2405 1 1 1 GLY HA2 H 21.432 19.933 25.597 1.00 . A A . 1 GLY HA2 1 1
8 2406 1 1 1 GLY HA3 H 20.366 20.509 24.385 1.00 . A A . 1 GLY HA3 1 1
8 2407 1 1 1 GLY N N 19.779 21.008 26.288 1.00 . A A . 1 GLY N 1 1
8 2408 1 1 1 GLY O O 21.348 23.142 25.150 1.00 . A A . 1 GLY O 1 1
8 2409 1 1 2 LEU C C 23.986 22.665 22.156 1.00 . A A . 2 LEU C 1 1
8 2410 1 1 2 LEU CA C 23.668 22.679 23.644 1.00 . A A . 2 LEU CA 1 1
8 2411 1 1 2 LEU CB C 24.944 22.711 24.481 1.00 . A A . 2 LEU CB 1 1
8 2412 1 1 2 LEU CD1 C 25.876 22.893 26.823 1.00 . A A . 2 LEU CD1 1 1
8 2413 1 1 2 LEU CD2 C 24.723 24.773 26.014 1.00 . A A . 2 LEU CD2 1 1
8 2414 1 1 2 LEU CG C 24.723 23.253 25.890 1.00 . A A . 2 LEU CG 1 1
8 2415 1 1 2 LEU H H 23.039 20.707 24.099 1.00 . A A . 2 LEU H 1 1
8 2416 1 1 2 LEU HA H 23.175 23.649 23.722 1.00 . A A . 2 LEU HA 1 1
8 2417 1 1 2 LEU HB2 H 25.381 21.714 24.535 1.00 . A A . 2 LEU HB2 1 1
8 2418 1 1 2 LEU HB3 H 25.621 23.363 23.928 1.00 . A A . 2 LEU HB3 1 1
8 2419 1 1 2 LEU HD11 H 25.652 23.256 27.826 1.00 . A A . 2 LEU HD11 1 1
8 2420 1 1 2 LEU HD12 H 26.057 21.818 26.826 1.00 . A A . 2 LEU HD12 1 1
8 2421 1 1 2 LEU HD13 H 26.780 23.346 26.416 1.00 . A A . 2 LEU HD13 1 1
8 2422 1 1 2 LEU HD21 H 23.764 25.264 25.848 1.00 . A A . 2 LEU HD21 1 1
8 2423 1 1 2 LEU HD22 H 25.064 25.136 26.983 1.00 . A A . 2 LEU HD22 1 1
8 2424 1 1 2 LEU HD23 H 25.353 25.203 25.234 1.00 . A A . 2 LEU HD23 1 1
8 2425 1 1 2 LEU HG H 23.793 22.902 26.337 1.00 . A A . 2 LEU HG 1 1
8 2426 1 1 2 LEU N N 22.751 21.674 24.142 1.00 . A A . 2 LEU N 1 1
8 2427 1 1 2 LEU O O 24.217 23.734 21.595 1.00 . A A . 2 LEU O 1 1
8 2428 1 1 3 SER C C 23.142 20.435 19.421 1.00 . A A . 3 SER C 1 1
8 2429 1 1 3 SER CA C 24.232 21.246 20.108 1.00 . A A . 3 SER CA 1 1
8 2430 1 1 3 SER CB C 25.604 20.601 19.940 1.00 . A A . 3 SER CB 1 1
8 2431 1 1 3 SER H H 23.566 20.737 22.051 1.00 . A A . 3 SER H 1 1
8 2432 1 1 3 SER HA H 24.306 22.206 19.596 1.00 . A A . 3 SER HA 1 1
8 2433 1 1 3 SER HB2 H 25.862 19.877 20.713 1.00 . A A . 3 SER HB2 1 1
8 2434 1 1 3 SER HB3 H 25.721 20.097 18.980 1.00 . A A . 3 SER HB3 1 1
8 2435 1 1 3 SER HG H 27.434 21.308 19.722 1.00 . A A . 3 SER HG 1 1
8 2436 1 1 3 SER N N 23.919 21.506 21.498 1.00 . A A . 3 SER N 1 1
8 2437 1 1 3 SER O O 22.225 19.870 20.012 1.00 . A A . 3 SER O 1 1
8 2438 1 1 3 SER OG O 26.567 21.631 19.978 1.00 . A A . 3 SER OG 1 1
8 2439 1 1 4 GLN C C 22.853 17.993 17.662 1.00 . A A . 4 GLN C 1 1
8 2440 1 1 4 GLN CA C 22.513 19.412 17.228 1.00 . A A . 4 GLN CA 1 1
8 2441 1 1 4 GLN CB C 23.039 19.616 15.810 1.00 . A A . 4 GLN CB 1 1
8 2442 1 1 4 GLN CD C 22.576 20.655 13.647 1.00 . A A . 4 GLN CD 1 1
8 2443 1 1 4 GLN CG C 22.495 20.879 15.150 1.00 . A A . 4 GLN CG 1 1
8 2444 1 1 4 GLN H H 24.008 20.843 17.692 1.00 . A A . 4 GLN H 1 1
8 2445 1 1 4 GLN HA H 21.453 19.654 17.297 1.00 . A A . 4 GLN HA 1 1
8 2446 1 1 4 GLN HB2 H 24.128 19.594 15.833 1.00 . A A . 4 GLN HB2 1 1
8 2447 1 1 4 GLN HB3 H 22.759 18.779 15.170 1.00 . A A . 4 GLN HB3 1 1
8 2448 1 1 4 GLN HE21 H 23.803 22.214 13.572 1.00 . A A . 4 GLN HE21 1 1
8 2449 1 1 4 GLN HE22 H 23.392 21.478 12.021 1.00 . A A . 4 GLN HE22 1 1
8 2450 1 1 4 GLN HG2 H 21.437 20.950 15.408 1.00 . A A . 4 GLN HG2 1 1
8 2451 1 1 4 GLN HG3 H 23.037 21.773 15.458 1.00 . A A . 4 GLN HG3 1 1
8 2452 1 1 4 GLN N N 23.261 20.297 18.098 1.00 . A A . 4 GLN N 1 1
8 2453 1 1 4 GLN NE2 N 23.466 21.434 13.027 1.00 . A A . 4 GLN NE2 1 1
8 2454 1 1 4 GLN O O 24.006 17.674 17.937 1.00 . A A . 4 GLN O 1 1
8 2455 1 1 4 GLN OE1 O 21.931 19.809 13.031 1.00 . A A . 4 GLN OE1 1 1
8 2456 1 1 5 GLY C C 20.832 14.915 17.991 1.00 . A A . 5 GLY C 1 1
8 2457 1 1 5 GLY CA C 22.042 15.806 18.238 1.00 . A A . 5 GLY CA 1 1
8 2458 1 1 5 GLY H H 20.848 17.364 17.610 1.00 . A A . 5 GLY H 1 1
8 2459 1 1 5 GLY HA2 H 22.968 15.404 17.827 1.00 . A A . 5 GLY HA2 1 1
8 2460 1 1 5 GLY HA3 H 22.140 15.890 19.320 1.00 . A A . 5 GLY HA3 1 1
8 2461 1 1 5 GLY N N 21.828 17.140 17.714 1.00 . A A . 5 GLY N 1 1
8 2462 1 1 5 GLY O O 20.117 15.075 17.004 1.00 . A A . 5 GLY O 1 1
8 2463 1 1 6 VAL C C 18.567 12.959 20.001 1.00 . A A . 6 VAL C 1 1
8 2464 1 1 6 VAL CA C 19.572 12.947 18.858 1.00 . A A . 6 VAL CA 1 1
8 2465 1 1 6 VAL CB C 20.132 11.552 18.595 1.00 . A A . 6 VAL CB 1 1
8 2466 1 1 6 VAL CG1 C 20.894 10.989 19.791 1.00 . A A . 6 VAL CG1 1 1
8 2467 1 1 6 VAL CG2 C 18.975 10.615 18.257 1.00 . A A . 6 VAL CG2 1 1
8 2468 1 1 6 VAL H H 21.238 14.009 19.681 1.00 . A A . 6 VAL H 1 1
8 2469 1 1 6 VAL HA H 18.988 13.190 17.970 1.00 . A A . 6 VAL HA 1 1
8 2470 1 1 6 VAL HB H 20.796 11.571 17.731 1.00 . A A . 6 VAL HB 1 1
8 2471 1 1 6 VAL HG11 H 21.094 9.929 19.637 1.00 . A A . 6 VAL HG11 1 1
8 2472 1 1 6 VAL HG12 H 21.822 11.540 19.938 1.00 . A A . 6 VAL HG12 1 1
8 2473 1 1 6 VAL HG13 H 20.319 11.052 20.716 1.00 . A A . 6 VAL HG13 1 1
8 2474 1 1 6 VAL HG21 H 18.356 10.962 17.429 1.00 . A A . 6 VAL HG21 1 1
8 2475 1 1 6 VAL HG22 H 19.419 9.662 17.971 1.00 . A A . 6 VAL HG22 1 1
8 2476 1 1 6 VAL HG23 H 18.345 10.351 19.107 1.00 . A A . 6 VAL HG23 1 1
8 2477 1 1 6 VAL N N 20.620 13.947 18.886 1.00 . A A . 6 VAL N 1 1
8 2478 1 1 6 VAL O O 17.448 12.472 19.846 1.00 . A A . 6 VAL O 1 1
8 2479 1 1 7 GLU C C 17.652 15.126 22.583 1.00 . A A . 7 GLU C 1 1
8 2480 1 1 7 GLU CA C 18.094 13.692 22.333 1.00 . A A . 7 GLU CA 1 1
8 2481 1 1 7 GLU CB C 18.859 13.026 23.473 1.00 . A A . 7 GLU CB 1 1
8 2482 1 1 7 GLU CD C 19.017 12.242 25.868 1.00 . A A . 7 GLU CD 1 1
8 2483 1 1 7 GLU CG C 18.099 12.760 24.771 1.00 . A A . 7 GLU CG 1 1
8 2484 1 1 7 GLU H H 19.874 13.832 21.199 1.00 . A A . 7 GLU H 1 1
8 2485 1 1 7 GLU HA H 17.174 13.134 22.150 1.00 . A A . 7 GLU HA 1 1
8 2486 1 1 7 GLU HB2 H 19.343 12.120 23.110 1.00 . A A . 7 GLU HB2 1 1
8 2487 1 1 7 GLU HB3 H 19.715 13.689 23.585 1.00 . A A . 7 GLU HB3 1 1
8 2488 1 1 7 GLU HG2 H 17.717 13.729 25.092 1.00 . A A . 7 GLU HG2 1 1
8 2489 1 1 7 GLU HG3 H 17.265 12.103 24.524 1.00 . A A . 7 GLU HG3 1 1
8 2490 1 1 7 GLU N N 18.897 13.587 21.131 1.00 . A A . 7 GLU N 1 1
8 2491 1 1 7 GLU O O 18.393 15.856 23.237 1.00 . A A . 7 GLU O 1 1
8 2492 1 1 7 GLU OE1 O 20.063 11.619 25.585 1.00 . A A . 7 GLU OE1 1 1
8 2493 1 1 7 GLU OE2 O 18.550 12.241 27.028 1.00 . A A . 7 GLU OE2 1 1
8 2494 1 1 8 PRO C C 15.964 17.554 23.497 1.00 . A A . 8 PRO C 1 1
8 2495 1 1 8 PRO CA C 16.243 17.078 22.078 1.00 . A A . 8 PRO CA 1 1
8 2496 1 1 8 PRO CB C 15.095 17.363 21.115 1.00 . A A . 8 PRO CB 1 1
8 2497 1 1 8 PRO CD C 15.743 15.037 20.997 1.00 . A A . 8 PRO CD 1 1
8 2498 1 1 8 PRO CG C 14.662 16.016 20.546 1.00 . A A . 8 PRO CG 1 1
8 2499 1 1 8 PRO HA H 17.046 17.720 21.717 1.00 . A A . 8 PRO HA 1 1
8 2500 1 1 8 PRO HB2 H 14.303 17.954 21.574 1.00 . A A . 8 PRO HB2 1 1
8 2501 1 1 8 PRO HB3 H 15.561 17.844 20.253 1.00 . A A . 8 PRO HB3 1 1
8 2502 1 1 8 PRO HD2 H 15.201 14.214 21.462 1.00 . A A . 8 PRO HD2 1 1
8 2503 1 1 8 PRO HD3 H 16.313 14.617 20.168 1.00 . A A . 8 PRO HD3 1 1
8 2504 1 1 8 PRO HG2 H 13.680 15.737 20.932 1.00 . A A . 8 PRO HG2 1 1
8 2505 1 1 8 PRO HG3 H 14.661 16.082 19.458 1.00 . A A . 8 PRO HG3 1 1
8 2506 1 1 8 PRO N N 16.591 15.674 21.985 1.00 . A A . 8 PRO N 1 1
8 2507 1 1 8 PRO O O 15.341 16.899 24.329 1.00 . A A . 8 PRO O 1 1
8 2508 1 1 9 ASP C C 15.938 20.850 24.977 1.00 . A A . 9 ASP C 1 1
8 2509 1 1 9 ASP CA C 16.565 19.467 25.068 1.00 . A A . 9 ASP CA 1 1
8 2510 1 1 9 ASP CB C 18.075 19.514 25.283 1.00 . A A . 9 ASP CB 1 1
8 2511 1 1 9 ASP CG C 18.588 20.415 26.397 1.00 . A A . 9 ASP CG 1 1
8 2512 1 1 9 ASP H H 16.803 19.269 23.034 1.00 . A A . 9 ASP H 1 1
8 2513 1 1 9 ASP HA H 16.125 18.855 25.856 1.00 . A A . 9 ASP HA 1 1
8 2514 1 1 9 ASP HB2 H 18.399 18.494 25.489 1.00 . A A . 9 ASP HB2 1 1
8 2515 1 1 9 ASP HB3 H 18.515 19.804 24.328 1.00 . A A . 9 ASP HB3 1 1
8 2516 1 1 9 ASP N N 16.350 18.795 23.802 1.00 . A A . 9 ASP N 1 1
8 2517 1 1 9 ASP O O 14.917 21.092 25.619 1.00 . A A . 9 ASP O 1 1
8 2518 1 1 9 ASP OD1 O 17.813 20.641 27.351 1.00 . A A . 9 ASP OD1 1 1
8 2519 1 1 10 ILE C C 15.201 23.096 22.853 1.00 . A A . 10 ILE C 1 1
8 2520 1 1 10 ILE CA C 15.952 23.126 24.177 1.00 . A A . 10 ILE CA 1 1
8 2521 1 1 10 ILE CB C 16.999 24.236 24.185 1.00 . A A . 10 ILE CB 1 1
8 2522 1 1 10 ILE CD1 C 17.361 23.730 26.731 1.00 . A A . 10 ILE CD1 1 1
8 2523 1 1 10 ILE CG1 C 17.955 24.002 25.352 1.00 . A A . 10 ILE CG1 1 1
8 2524 1 1 10 ILE CG2 C 16.395 25.629 24.331 1.00 . A A . 10 ILE CG2 1 1
8 2525 1 1 10 ILE H H 17.437 21.542 23.906 1.00 . A A . 10 ILE H 1 1
8 2526 1 1 10 ILE HA H 15.216 23.368 24.944 1.00 . A A . 10 ILE HA 1 1
8 2527 1 1 10 ILE HB H 17.576 24.258 23.260 1.00 . A A . 10 ILE HB 1 1
8 2528 1 1 10 ILE HD11 H 16.709 22.857 26.790 1.00 . A A . 10 ILE HD11 1 1
8 2529 1 1 10 ILE HD12 H 18.218 23.626 27.397 1.00 . A A . 10 ILE HD12 1 1
8 2530 1 1 10 ILE HD13 H 16.708 24.563 26.990 1.00 . A A . 10 ILE HD13 1 1
8 2531 1 1 10 ILE HG12 H 18.593 23.154 25.104 1.00 . A A . 10 ILE HG12 1 1
8 2532 1 1 10 ILE HG13 H 18.626 24.860 25.309 1.00 . A A . 10 ILE HG13 1 1
8 2533 1 1 10 ILE HG21 H 17.182 26.383 24.344 1.00 . A A . 10 ILE HG21 1 1
8 2534 1 1 10 ILE HG22 H 15.828 25.880 23.434 1.00 . A A . 10 ILE HG22 1 1
8 2535 1 1 10 ILE HG23 H 15.701 25.748 25.163 1.00 . A A . 10 ILE HG23 1 1
8 2536 1 1 10 ILE N N 16.598 21.845 24.380 1.00 . A A . 10 ILE N 1 1
8 2537 1 1 10 ILE O O 15.474 22.194 22.064 1.00 . A A . 10 ILE O 1 1
8 2538 1 1 11 GLY C C 14.469 23.847 20.027 1.00 . A A . 11 GLY C 1 1
8 2539 1 1 11 GLY CA C 13.715 24.363 21.244 1.00 . A A . 11 GLY CA 1 1
8 2540 1 1 11 GLY H H 14.132 24.764 23.210 1.00 . A A . 11 GLY H 1 1
8 2541 1 1 11 GLY HA2 H 12.767 23.827 21.286 1.00 . A A . 11 GLY HA2 1 1
8 2542 1 1 11 GLY HA3 H 13.465 25.419 21.155 1.00 . A A . 11 GLY HA3 1 1
8 2543 1 1 11 GLY N N 14.352 24.069 22.512 1.00 . A A . 11 GLY N 1 1
8 2544 1 1 11 GLY O O 13.999 22.915 19.376 1.00 . A A . 11 GLY O 1 1
8 2545 1 1 12 GLN C C 17.604 22.734 19.001 1.00 . A A . 12 GLN C 1 1
8 2546 1 1 12 GLN CA C 16.561 23.809 18.736 1.00 . A A . 12 GLN CA 1 1
8 2547 1 1 12 GLN CB C 17.310 25.062 18.291 1.00 . A A . 12 GLN CB 1 1
8 2548 1 1 12 GLN CD C 18.419 26.375 16.444 1.00 . A A . 12 GLN CD 1 1
8 2549 1 1 12 GLN CG C 17.920 25.008 16.893 1.00 . A A . 12 GLN CG 1 1
8 2550 1 1 12 GLN H H 16.036 24.987 20.455 1.00 . A A . 12 GLN H 1 1
8 2551 1 1 12 GLN HA H 15.966 23.456 17.893 1.00 . A A . 12 GLN HA 1 1
8 2552 1 1 12 GLN HB2 H 16.525 25.814 18.201 1.00 . A A . 12 GLN HB2 1 1
8 2553 1 1 12 GLN HB3 H 18.063 25.510 18.939 1.00 . A A . 12 GLN HB3 1 1
8 2554 1 1 12 GLN HE21 H 20.215 26.106 17.381 1.00 . A A . 12 GLN HE21 1 1
8 2555 1 1 12 GLN HE22 H 20.104 27.619 16.695 1.00 . A A . 12 GLN HE22 1 1
8 2556 1 1 12 GLN HG2 H 18.767 24.326 16.811 1.00 . A A . 12 GLN HG2 1 1
8 2557 1 1 12 GLN HG3 H 17.181 24.622 16.192 1.00 . A A . 12 GLN HG3 1 1
8 2558 1 1 12 GLN N N 15.726 24.255 19.834 1.00 . A A . 12 GLN N 1 1
8 2559 1 1 12 GLN NE2 N 19.657 26.719 16.804 1.00 . A A . 12 GLN NE2 1 1
8 2560 1 1 12 GLN O O 17.941 21.998 18.076 1.00 . A A . 12 GLN O 1 1
8 2561 1 1 12 GLN OE1 O 17.722 27.203 15.863 1.00 . A A . 12 GLN OE1 1 1
8 2562 1 1 13 THR C C 18.958 20.500 21.437 1.00 . A A . 13 THR C 1 1
8 2563 1 1 13 THR CA C 19.225 21.718 20.563 1.00 . A A . 13 THR CA 1 1
8 2564 1 1 13 THR CB C 20.304 22.587 21.200 1.00 . A A . 13 THR CB 1 1
8 2565 1 1 13 THR CG2 C 20.650 23.768 20.297 1.00 . A A . 13 THR CG2 1 1
8 2566 1 1 13 THR H H 17.774 23.003 21.076 1.00 . A A . 13 THR H 1 1
8 2567 1 1 13 THR HA H 19.575 21.223 19.657 1.00 . A A . 13 THR HA 1 1
8 2568 1 1 13 THR HB H 21.183 21.954 21.326 1.00 . A A . 13 THR HB 1 1
8 2569 1 1 13 THR HG1 H 20.441 23.624 22.822 1.00 . A A . 13 THR HG1 1 1
8 2570 1 1 13 THR HG21 H 21.550 24.287 20.629 1.00 . A A . 13 THR HG21 1 1
8 2571 1 1 13 THR HG22 H 20.821 23.417 19.279 1.00 . A A . 13 THR HG22 1 1
8 2572 1 1 13 THR HG23 H 19.838 24.481 20.433 1.00 . A A . 13 THR HG23 1 1
8 2573 1 1 13 THR N N 18.065 22.524 20.236 1.00 . A A . 13 THR N 1 1
8 2574 1 1 13 THR O O 17.812 20.267 21.813 1.00 . A A . 13 THR O 1 1
8 2575 1 1 13 THR OG1 O 19.827 22.975 22.469 1.00 . A A . 13 THR OG1 1 1
8 2576 1 1 14 TYR C C 20.940 18.077 23.173 1.00 . A A . 14 TYR C 1 1
8 2577 1 1 14 TYR CA C 19.940 18.331 22.054 1.00 . A A . 14 TYR CA 1 1
8 2578 1 1 14 TYR CB C 20.158 17.414 20.854 1.00 . A A . 14 TYR CB 1 1
8 2579 1 1 14 TYR CD1 C 19.325 18.563 18.781 1.00 . A A . 14 TYR CD1 1 1
8 2580 1 1 14 TYR CD2 C 18.199 16.556 19.462 1.00 . A A . 14 TYR CD2 1 1
8 2581 1 1 14 TYR CE1 C 18.399 18.787 17.756 1.00 . A A . 14 TYR CE1 1 1
8 2582 1 1 14 TYR CE2 C 17.306 16.655 18.387 1.00 . A A . 14 TYR CE2 1 1
8 2583 1 1 14 TYR CG C 19.179 17.524 19.710 1.00 . A A . 14 TYR CG 1 1
8 2584 1 1 14 TYR CZ C 17.342 17.861 17.657 1.00 . A A . 14 TYR CZ 1 1
8 2585 1 1 14 TYR H H 20.855 20.011 21.137 1.00 . A A . 14 TYR H 1 1
8 2586 1 1 14 TYR HA H 18.959 18.154 22.495 1.00 . A A . 14 TYR HA 1 1
8 2587 1 1 14 TYR HB2 H 21.155 17.594 20.452 1.00 . A A . 14 TYR HB2 1 1
8 2588 1 1 14 TYR HB3 H 20.172 16.413 21.285 1.00 . A A . 14 TYR HB3 1 1
8 2589 1 1 14 TYR HD1 H 20.125 19.265 18.967 1.00 . A A . 14 TYR HD1 1 1
8 2590 1 1 14 TYR HD2 H 18.156 15.661 20.065 1.00 . A A . 14 TYR HD2 1 1
8 2591 1 1 14 TYR HE1 H 18.528 19.667 17.143 1.00 . A A . 14 TYR HE1 1 1
8 2592 1 1 14 TYR HE2 H 16.550 15.904 18.217 1.00 . A A . 14 TYR HE2 1 1
8 2593 1 1 14 TYR HH H 16.351 18.988 16.582 1.00 . A A . 14 TYR HH 1 1
8 2594 1 1 14 TYR N N 20.019 19.711 21.618 1.00 . A A . 14 TYR N 1 1
8 2595 1 1 14 TYR O O 20.609 18.153 24.355 1.00 . A A . 14 TYR O 1 1
8 2596 1 1 14 TYR OH O 16.379 18.037 16.708 1.00 . A A . 14 TYR OH 1 1
8 2597 1 1 15 PHE C C 24.605 18.210 23.097 1.00 . A A . 15 PHE C 1 1
8 2598 1 1 15 PHE CA C 23.344 17.613 23.708 1.00 . A A . 15 PHE CA 1 1
8 2599 1 1 15 PHE CB C 23.539 16.124 23.980 1.00 . A A . 15 PHE CB 1 1
8 2600 1 1 15 PHE CD1 C 21.247 15.461 24.848 1.00 . A A . 15 PHE CD1 1 1
8 2601 1 1 15 PHE CD2 C 23.186 15.421 26.329 1.00 . A A . 15 PHE CD2 1 1
8 2602 1 1 15 PHE CE1 C 20.435 15.308 25.978 1.00 . A A . 15 PHE CE1 1 1
8 2603 1 1 15 PHE CE2 C 22.377 15.112 27.430 1.00 . A A . 15 PHE CE2 1 1
8 2604 1 1 15 PHE CG C 22.627 15.588 25.057 1.00 . A A . 15 PHE CG 1 1
8 2605 1 1 15 PHE CZ C 20.989 15.150 27.254 1.00 . A A . 15 PHE CZ 1 1
8 2606 1 1 15 PHE H H 22.472 17.920 21.865 1.00 . A A . 15 PHE H 1 1
8 2607 1 1 15 PHE HA H 23.228 18.102 24.675 1.00 . A A . 15 PHE HA 1 1
8 2608 1 1 15 PHE HB2 H 23.399 15.547 23.065 1.00 . A A . 15 PHE HB2 1 1
8 2609 1 1 15 PHE HB3 H 24.524 15.909 24.394 1.00 . A A . 15 PHE HB3 1 1
8 2610 1 1 15 PHE HD1 H 20.790 15.620 23.883 1.00 . A A . 15 PHE HD1 1 1
8 2611 1 1 15 PHE HD2 H 24.259 15.476 26.439 1.00 . A A . 15 PHE HD2 1 1
8 2612 1 1 15 PHE HE1 H 19.360 15.327 25.872 1.00 . A A . 15 PHE HE1 1 1
8 2613 1 1 15 PHE HE2 H 22.852 14.889 28.374 1.00 . A A . 15 PHE HE2 1 1
8 2614 1 1 15 PHE HZ H 20.405 15.012 28.153 1.00 . A A . 15 PHE HZ 1 1
8 2615 1 1 15 PHE N N 22.208 17.830 22.836 1.00 . A A . 15 PHE N 1 1
8 2616 1 1 15 PHE O O 24.633 18.385 21.881 1.00 . A A . 15 PHE O 1 1
8 2617 1 1 16 GLU C C 27.801 17.962 22.604 1.00 . A A . 16 GLU C 1 1
8 2618 1 1 16 GLU CA C 26.974 18.968 23.392 1.00 . A A . 16 GLU CA 1 1
8 2619 1 1 16 GLU CB C 27.766 19.607 24.528 1.00 . A A . 16 GLU CB 1 1
8 2620 1 1 16 GLU CD C 30.096 20.664 25.037 1.00 . A A . 16 GLU CD 1 1
8 2621 1 1 16 GLU CG C 28.927 20.491 24.078 1.00 . A A . 16 GLU CG 1 1
8 2622 1 1 16 GLU H H 25.665 18.204 24.810 1.00 . A A . 16 GLU H 1 1
8 2623 1 1 16 GLU HA H 26.829 19.759 22.656 1.00 . A A . 16 GLU HA 1 1
8 2624 1 1 16 GLU HB2 H 27.095 20.281 25.060 1.00 . A A . 16 GLU HB2 1 1
8 2625 1 1 16 GLU HB3 H 28.107 18.859 25.243 1.00 . A A . 16 GLU HB3 1 1
8 2626 1 1 16 GLU HG2 H 29.240 20.040 23.137 1.00 . A A . 16 GLU HG2 1 1
8 2627 1 1 16 GLU HG3 H 28.483 21.444 23.790 1.00 . A A . 16 GLU HG3 1 1
8 2628 1 1 16 GLU N N 25.693 18.451 23.831 1.00 . A A . 16 GLU N 1 1
8 2629 1 1 16 GLU O O 28.910 17.604 22.997 1.00 . A A . 16 GLU O 1 1
8 2630 1 1 16 GLU OE1 O 30.505 19.800 25.843 1.00 . A A . 16 GLU OE1 1 1
8 2631 1 1 16 GLU OE2 O 30.781 21.702 24.918 1.00 . A A . 16 GLU OE2 1 1
8 2632 1 1 17 GLU C C 29.041 16.990 19.900 1.00 . A A . 17 GLU C 1 1
8 2633 1 1 17 GLU CA C 27.805 16.495 20.637 1.00 . A A . 17 GLU CA 1 1
8 2634 1 1 17 GLU CB C 26.686 15.945 19.756 1.00 . A A . 17 GLU CB 1 1
8 2635 1 1 17 GLU CD C 24.854 14.196 19.576 1.00 . A A . 17 GLU CD 1 1
8 2636 1 1 17 GLU CG C 25.751 15.001 20.506 1.00 . A A . 17 GLU CG 1 1
8 2637 1 1 17 GLU H H 26.243 17.725 21.343 1.00 . A A . 17 GLU H 1 1
8 2638 1 1 17 GLU HA H 28.089 15.647 21.261 1.00 . A A . 17 GLU HA 1 1
8 2639 1 1 17 GLU HB2 H 26.112 16.781 19.356 1.00 . A A . 17 GLU HB2 1 1
8 2640 1 1 17 GLU HB3 H 27.149 15.485 18.883 1.00 . A A . 17 GLU HB3 1 1
8 2641 1 1 17 GLU HG2 H 26.390 14.333 21.082 1.00 . A A . 17 GLU HG2 1 1
8 2642 1 1 17 GLU HG3 H 25.142 15.637 21.150 1.00 . A A . 17 GLU HG3 1 1
8 2643 1 1 17 GLU N N 27.216 17.504 21.494 1.00 . A A . 17 GLU N 1 1
8 2644 1 1 17 GLU O O 30.160 16.485 19.966 1.00 . A A . 17 GLU O 1 1
8 2645 1 1 17 GLU OE1 O 25.060 14.148 18.344 1.00 . A A . 17 GLU OE1 1 1
8 2646 1 1 17 GLU OE2 O 24.110 13.356 20.128 1.00 . A A . 17 GLU OE2 1 1
8 2647 1 1 18 SER C C 29.223 20.086 17.791 1.00 . A A . 18 SER C 1 1
8 2648 1 1 18 SER CA C 29.832 18.774 18.262 1.00 . A A . 18 SER CA 1 1
8 2649 1 1 18 SER CB C 30.311 17.904 17.104 1.00 . A A . 18 SER CB 1 1
8 2650 1 1 18 SER H H 28.007 18.520 19.139 1.00 . A A . 18 SER H 1 1
8 2651 1 1 18 SER HA H 30.630 18.997 18.972 1.00 . A A . 18 SER HA 1 1
8 2652 1 1 18 SER HB2 H 30.545 16.905 17.468 1.00 . A A . 18 SER HB2 1 1
8 2653 1 1 18 SER HB3 H 29.537 17.887 16.335 1.00 . A A . 18 SER HB3 1 1
8 2654 1 1 18 SER HG H 32.223 18.154 17.088 1.00 . A A . 18 SER HG 1 1
8 2655 1 1 18 SER N N 28.896 18.042 19.092 1.00 . A A . 18 SER N 1 1
8 2656 1 1 18 SER O O 27.995 20.149 17.818 1.00 . A A . 18 SER O 1 1
8 2657 1 1 18 SER OG O 31.481 18.492 16.582 1.00 . A A . 18 SER OG 1 1
8 2658 1 1 19 ARG C C 30.436 22.244 15.045 1.00 . A A . 19 ARG C 1 1
8 2659 1 1 19 ARG CA C 29.684 22.163 16.366 1.00 . A A . 19 ARG CA 1 1
8 2660 1 1 19 ARG CB C 29.720 23.431 17.213 1.00 . A A . 19 ARG CB 1 1
8 2661 1 1 19 ARG CD C 28.284 25.435 17.791 1.00 . A A . 19 ARG CD 1 1
8 2662 1 1 19 ARG CG C 28.936 24.626 16.675 1.00 . A A . 19 ARG CG 1 1
8 2663 1 1 19 ARG CZ C 26.450 27.185 17.914 1.00 . A A . 19 ARG CZ 1 1
8 2664 1 1 19 ARG H H 30.959 20.734 17.199 1.00 . A A . 19 ARG H 1 1
8 2665 1 1 19 ARG HA H 28.668 21.974 16.020 1.00 . A A . 19 ARG HA 1 1
8 2666 1 1 19 ARG HB2 H 29.234 23.105 18.133 1.00 . A A . 19 ARG HB2 1 1
8 2667 1 1 19 ARG HB3 H 30.729 23.743 17.480 1.00 . A A . 19 ARG HB3 1 1
8 2668 1 1 19 ARG HD2 H 27.632 24.722 18.295 1.00 . A A . 19 ARG HD2 1 1
8 2669 1 1 19 ARG HD3 H 29.060 25.807 18.460 1.00 . A A . 19 ARG HD3 1 1
8 2670 1 1 19 ARG HE H 27.767 27.034 16.474 1.00 . A A . 19 ARG HE 1 1
8 2671 1 1 19 ARG HG2 H 29.550 25.331 16.115 1.00 . A A . 19 ARG HG2 1 1
8 2672 1 1 19 ARG HG3 H 28.200 24.238 15.970 1.00 . A A . 19 ARG HG3 1 1
8 2673 1 1 19 ARG HH11 H 26.399 26.044 19.510 1.00 . A A . 19 ARG HH11 1 1
8 2674 1 1 19 ARG HH12 H 25.308 27.406 19.671 1.00 . A A . 19 ARG HH12 1 1
8 2675 1 1 19 ARG HH21 H 25.988 28.372 16.305 1.00 . A A . 19 ARG HH21 1 1
8 2676 1 1 19 ARG HH22 H 25.134 28.715 17.793 1.00 . A A . 19 ARG HH22 1 1
8 2677 1 1 19 ARG N N 29.979 20.967 17.129 1.00 . A A . 19 ARG N 1 1
8 2678 1 1 19 ARG NE N 27.497 26.582 17.335 1.00 . A A . 19 ARG NE 1 1
8 2679 1 1 19 ARG NH1 N 26.007 26.901 19.146 1.00 . A A . 19 ARG NH1 1 1
8 2680 1 1 19 ARG NH2 N 25.854 28.212 17.293 1.00 . A A . 19 ARG NH2 1 1
8 2681 1 1 19 ARG O O 30.413 23.329 14.468 1.00 . A A . 19 ARG O 1 1
8 2682 1 1 20 ILE C C 30.989 21.414 12.108 1.00 . A A . 20 ILE C 1 1
8 2683 1 1 20 ILE CA C 31.822 21.075 13.336 1.00 . A A . 20 ILE CA 1 1
8 2684 1 1 20 ILE CB C 32.592 19.769 13.162 1.00 . A A . 20 ILE CB 1 1
8 2685 1 1 20 ILE CD1 C 34.477 18.438 14.398 1.00 . A A . 20 ILE CD1 1 1
8 2686 1 1 20 ILE CG1 C 33.768 19.763 14.134 1.00 . A A . 20 ILE CG1 1 1
8 2687 1 1 20 ILE CG2 C 33.049 19.488 11.733 1.00 . A A . 20 ILE CG2 1 1
8 2688 1 1 20 ILE H H 30.955 20.388 15.197 1.00 . A A . 20 ILE H 1 1
8 2689 1 1 20 ILE HA H 32.626 21.812 13.338 1.00 . A A . 20 ILE HA 1 1
8 2690 1 1 20 ILE HB H 31.929 18.934 13.389 1.00 . A A . 20 ILE HB 1 1
8 2691 1 1 20 ILE HD11 H 35.007 18.056 13.526 1.00 . A A . 20 ILE HD11 1 1
8 2692 1 1 20 ILE HD12 H 35.133 18.432 15.269 1.00 . A A . 20 ILE HD12 1 1
8 2693 1 1 20 ILE HD13 H 33.664 17.729 14.554 1.00 . A A . 20 ILE HD13 1 1
8 2694 1 1 20 ILE HG12 H 34.579 20.418 13.812 1.00 . A A . 20 ILE HG12 1 1
8 2695 1 1 20 ILE HG13 H 33.379 20.115 15.090 1.00 . A A . 20 ILE HG13 1 1
8 2696 1 1 20 ILE HG21 H 33.594 18.545 11.703 1.00 . A A . 20 ILE HG21 1 1
8 2697 1 1 20 ILE HG22 H 32.223 19.326 11.040 1.00 . A A . 20 ILE HG22 1 1
8 2698 1 1 20 ILE HG23 H 33.734 20.295 11.474 1.00 . A A . 20 ILE HG23 1 1
8 2699 1 1 20 ILE N N 31.101 21.181 14.588 1.00 . A A . 20 ILE N 1 1
8 2700 1 1 20 ILE O O 29.830 21.036 11.951 1.00 . A A . 20 ILE O 1 1
8 2701 1 1 21 ASN C C 31.905 22.218 8.735 1.00 . A A . 21 ASN C 1 1
8 2702 1 1 21 ASN CA C 30.887 22.365 9.857 1.00 . A A . 21 ASN CA 1 1
8 2703 1 1 21 ASN CB C 30.210 23.733 9.836 1.00 . A A . 21 ASN CB 1 1
8 2704 1 1 21 ASN CG C 28.817 23.629 10.441 1.00 . A A . 21 ASN CG 1 1
8 2705 1 1 21 ASN H H 32.528 22.332 11.185 1.00 . A A . 21 ASN H 1 1
8 2706 1 1 21 ASN HA H 30.052 21.691 9.665 1.00 . A A . 21 ASN HA 1 1
8 2707 1 1 21 ASN HB2 H 30.806 24.441 10.411 1.00 . A A . 21 ASN HB2 1 1
8 2708 1 1 21 ASN HB3 H 30.191 24.027 8.787 1.00 . A A . 21 ASN HB3 1 1
8 2709 1 1 21 ASN HD21 H 29.365 24.432 12.251 1.00 . A A . 21 ASN HD21 1 1
8 2710 1 1 21 ASN HD22 H 27.668 24.095 12.013 1.00 . A A . 21 ASN HD22 1 1
8 2711 1 1 21 ASN N N 31.537 22.142 11.132 1.00 . A A . 21 ASN N 1 1
8 2712 1 1 21 ASN ND2 N 28.603 24.172 11.641 1.00 . A A . 21 ASN ND2 1 1
8 2713 1 1 21 ASN O O 33.112 22.328 8.935 1.00 . A A . 21 ASN O 1 1
8 2714 1 1 21 ASN OD1 O 27.928 23.008 9.862 1.00 . A A . 21 ASN OD1 1 1
8 2715 1 1 22 GLN C C 31.858 22.744 5.166 1.00 . A A . 22 GLN C 1 1
8 2716 1 1 22 GLN CA C 32.309 21.830 6.296 1.00 . A A . 22 GLN CA 1 1
8 2717 1 1 22 GLN CB C 32.463 20.342 5.995 1.00 . A A . 22 GLN CB 1 1
8 2718 1 1 22 GLN CD C 33.431 18.487 4.595 1.00 . A A . 22 GLN CD 1 1
8 2719 1 1 22 GLN CG C 33.489 19.972 4.928 1.00 . A A . 22 GLN CG 1 1
8 2720 1 1 22 GLN H H 30.493 22.141 7.403 1.00 . A A . 22 GLN H 1 1
8 2721 1 1 22 GLN HA H 33.327 22.130 6.544 1.00 . A A . 22 GLN HA 1 1
8 2722 1 1 22 GLN HB2 H 32.820 19.918 6.934 1.00 . A A . 22 GLN HB2 1 1
8 2723 1 1 22 GLN HB3 H 31.477 19.946 5.754 1.00 . A A . 22 GLN HB3 1 1
8 2724 1 1 22 GLN HE21 H 34.797 18.078 6.039 1.00 . A A . 22 GLN HE21 1 1
8 2725 1 1 22 GLN HE22 H 34.064 16.676 5.309 1.00 . A A . 22 GLN HE22 1 1
8 2726 1 1 22 GLN HG2 H 33.227 20.451 3.985 1.00 . A A . 22 GLN HG2 1 1
8 2727 1 1 22 GLN HG3 H 34.445 20.228 5.384 1.00 . A A . 22 GLN HG3 1 1
8 2728 1 1 22 GLN N N 31.495 22.041 7.476 1.00 . A A . 22 GLN N 1 1
8 2729 1 1 22 GLN NE2 N 34.117 17.680 5.407 1.00 . A A . 22 GLN NE2 1 1
8 2730 1 1 22 GLN O O 31.362 22.315 4.126 1.00 . A A . 22 GLN O 1 1
8 2731 1 1 22 GLN OE1 O 32.688 18.105 3.694 1.00 . A A . 22 GLN OE1 1 1
8 2732 1 1 23 ASP C C 32.390 26.178 4.213 1.00 . A A . 23 ASP C 1 1
8 2733 1 1 23 ASP CA C 31.362 25.067 4.370 1.00 . A A . 23 ASP CA 1 1
8 2734 1 1 23 ASP CB C 30.041 25.609 4.909 1.00 . A A . 23 ASP CB 1 1
8 2735 1 1 23 ASP CG C 30.300 26.552 6.076 1.00 . A A . 23 ASP CG 1 1
8 2736 1 1 23 ASP H H 32.282 24.420 6.147 1.00 . A A . 23 ASP H 1 1
8 2737 1 1 23 ASP HA H 31.228 24.698 3.353 1.00 . A A . 23 ASP HA 1 1
8 2738 1 1 23 ASP HB2 H 29.437 26.088 4.138 1.00 . A A . 23 ASP HB2 1 1
8 2739 1 1 23 ASP HB3 H 29.417 24.771 5.219 1.00 . A A . 23 ASP HB3 1 1
8 2740 1 1 23 ASP N N 31.833 24.071 5.311 1.00 . A A . 23 ASP N 1 1
8 2741 1 1 23 ASP O O 33.263 26.299 5.100 1.00 . A A . 23 ASP O 1 1
8 2742 1 1 23 ASP OXT O 32.396 26.862 3.166 1.00 . A A . 23 ASP OXT 1 1
8 2743 1 1 23 ASP OD1 O 30.378 26.095 7.237 1.00 . A A . 23 ASP OD1 1 1
8 2744 1 1 23 ASP OD2 O 30.207 27.779 5.854 1.00 . A A . 23 ASP OD2 1 1
9 2745 1 1 1 GLY C C 21.461 22.086 24.654 1.00 . A A . 1 GLY C 1 1
9 2746 1 1 1 GLY CA C 21.266 20.802 25.449 1.00 . A A . 1 GLY CA 1 1
9 2747 1 1 1 GLY H1 H 20.455 21.361 27.299 1.00 . A A . 1 GLY H1 1 1
9 2748 1 1 1 GLY HA2 H 22.223 20.514 25.887 1.00 . A A . 1 GLY HA2 1 1
9 2749 1 1 1 GLY HA3 H 21.063 19.971 24.775 1.00 . A A . 1 GLY HA3 1 1
9 2750 1 1 1 GLY N N 20.230 20.845 26.461 1.00 . A A . 1 GLY N 1 1
9 2751 1 1 1 GLY O O 20.590 22.950 24.722 1.00 . A A . 1 GLY O 1 1
9 2752 1 1 2 LEU C C 23.600 22.995 21.750 1.00 . A A . 2 LEU C 1 1
9 2753 1 1 2 LEU CA C 22.947 23.273 23.097 1.00 . A A . 2 LEU CA 1 1
9 2754 1 1 2 LEU CB C 23.829 24.180 23.951 1.00 . A A . 2 LEU CB 1 1
9 2755 1 1 2 LEU CD1 C 26.280 24.676 24.121 1.00 . A A . 2 LEU CD1 1 1
9 2756 1 1 2 LEU CD2 C 25.266 23.009 25.651 1.00 . A A . 2 LEU CD2 1 1
9 2757 1 1 2 LEU CG C 25.208 23.597 24.243 1.00 . A A . 2 LEU CG 1 1
9 2758 1 1 2 LEU H H 23.122 21.299 23.787 1.00 . A A . 2 LEU H 1 1
9 2759 1 1 2 LEU HA H 22.060 23.864 22.869 1.00 . A A . 2 LEU HA 1 1
9 2760 1 1 2 LEU HB2 H 23.970 25.078 23.349 1.00 . A A . 2 LEU HB2 1 1
9 2761 1 1 2 LEU HB3 H 23.247 24.460 24.830 1.00 . A A . 2 LEU HB3 1 1
9 2762 1 1 2 LEU HD11 H 27.252 24.271 24.407 1.00 . A A . 2 LEU HD11 1 1
9 2763 1 1 2 LEU HD12 H 26.306 25.024 23.089 1.00 . A A . 2 LEU HD12 1 1
9 2764 1 1 2 LEU HD13 H 26.023 25.550 24.719 1.00 . A A . 2 LEU HD13 1 1
9 2765 1 1 2 LEU HD21 H 24.520 22.237 25.841 1.00 . A A . 2 LEU HD21 1 1
9 2766 1 1 2 LEU HD22 H 26.250 22.615 25.907 1.00 . A A . 2 LEU HD22 1 1
9 2767 1 1 2 LEU HD23 H 25.040 23.845 26.312 1.00 . A A . 2 LEU HD23 1 1
9 2768 1 1 2 LEU HG H 25.455 22.858 23.482 1.00 . A A . 2 LEU HG 1 1
9 2769 1 1 2 LEU N N 22.569 22.135 23.911 1.00 . A A . 2 LEU N 1 1
9 2770 1 1 2 LEU O O 24.156 23.888 21.117 1.00 . A A . 2 LEU O 1 1
9 2771 1 1 3 SER C C 23.607 20.444 19.145 1.00 . A A . 3 SER C 1 1
9 2772 1 1 3 SER CA C 24.417 21.148 20.224 1.00 . A A . 3 SER CA 1 1
9 2773 1 1 3 SER CB C 25.510 20.199 20.708 1.00 . A A . 3 SER CB 1 1
9 2774 1 1 3 SER H H 23.225 21.037 21.905 1.00 . A A . 3 SER H 1 1
9 2775 1 1 3 SER HA H 24.853 21.961 19.643 1.00 . A A . 3 SER HA 1 1
9 2776 1 1 3 SER HB2 H 25.092 19.300 21.162 1.00 . A A . 3 SER HB2 1 1
9 2777 1 1 3 SER HB3 H 26.071 19.929 19.813 1.00 . A A . 3 SER HB3 1 1
9 2778 1 1 3 SER HG H 26.666 21.710 21.290 1.00 . A A . 3 SER HG 1 1
9 2779 1 1 3 SER N N 23.691 21.729 21.336 1.00 . A A . 3 SER N 1 1
9 2780 1 1 3 SER O O 22.379 20.389 19.161 1.00 . A A . 3 SER O 1 1
9 2781 1 1 3 SER OG O 26.413 20.832 21.584 1.00 . A A . 3 SER OG 1 1
9 2782 1 1 4 GLN C C 23.784 17.451 17.652 1.00 . A A . 4 GLN C 1 1
9 2783 1 1 4 GLN CA C 23.753 18.907 17.211 1.00 . A A . 4 GLN CA 1 1
9 2784 1 1 4 GLN CB C 24.482 19.210 15.906 1.00 . A A . 4 GLN CB 1 1
9 2785 1 1 4 GLN CD C 24.800 20.721 13.926 1.00 . A A . 4 GLN CD 1 1
9 2786 1 1 4 GLN CG C 24.251 20.608 15.340 1.00 . A A . 4 GLN CG 1 1
9 2787 1 1 4 GLN H H 25.314 19.776 18.330 1.00 . A A . 4 GLN H 1 1
9 2788 1 1 4 GLN HA H 22.718 19.222 17.065 1.00 . A A . 4 GLN HA 1 1
9 2789 1 1 4 GLN HB2 H 25.542 18.956 15.906 1.00 . A A . 4 GLN HB2 1 1
9 2790 1 1 4 GLN HB3 H 24.000 18.517 15.215 1.00 . A A . 4 GLN HB3 1 1
9 2791 1 1 4 GLN HE21 H 26.641 20.009 14.453 1.00 . A A . 4 GLN HE21 1 1
9 2792 1 1 4 GLN HE22 H 26.459 20.703 12.822 1.00 . A A . 4 GLN HE22 1 1
9 2793 1 1 4 GLN HG2 H 23.194 20.850 15.234 1.00 . A A . 4 GLN HG2 1 1
9 2794 1 1 4 GLN HG3 H 24.760 21.332 15.976 1.00 . A A . 4 GLN HG3 1 1
9 2795 1 1 4 GLN N N 24.310 19.784 18.222 1.00 . A A . 4 GLN N 1 1
9 2796 1 1 4 GLN NE2 N 26.086 20.424 13.718 1.00 . A A . 4 GLN NE2 1 1
9 2797 1 1 4 GLN O O 24.848 16.953 18.013 1.00 . A A . 4 GLN O 1 1
9 2798 1 1 4 GLN OE1 O 24.129 21.175 13.003 1.00 . A A . 4 GLN OE1 1 1
9 2799 1 1 5 GLY C C 21.001 15.111 18.288 1.00 . A A . 5 GLY C 1 1
9 2800 1 1 5 GLY CA C 22.455 15.550 18.374 1.00 . A A . 5 GLY CA 1 1
9 2801 1 1 5 GLY H H 21.801 17.183 17.204 1.00 . A A . 5 GLY H 1 1
9 2802 1 1 5 GLY HA2 H 23.205 14.887 17.943 1.00 . A A . 5 GLY HA2 1 1
9 2803 1 1 5 GLY HA3 H 22.563 15.772 19.436 1.00 . A A . 5 GLY HA3 1 1
9 2804 1 1 5 GLY N N 22.612 16.811 17.676 1.00 . A A . 5 GLY N 1 1
9 2805 1 1 5 GLY O O 20.312 15.404 17.313 1.00 . A A . 5 GLY O 1 1
9 2806 1 1 6 VAL C C 18.519 13.352 20.244 1.00 . A A . 6 VAL C 1 1
9 2807 1 1 6 VAL CA C 19.574 13.182 19.159 1.00 . A A . 6 VAL CA 1 1
9 2808 1 1 6 VAL CB C 20.097 11.749 19.122 1.00 . A A . 6 VAL CB 1 1
9 2809 1 1 6 VAL CG1 C 19.026 10.666 19.027 1.00 . A A . 6 VAL CG1 1 1
9 2810 1 1 6 VAL CG2 C 20.931 11.463 17.877 1.00 . A A . 6 VAL CG2 1 1
9 2811 1 1 6 VAL H H 21.323 13.994 19.876 1.00 . A A . 6 VAL H 1 1
9 2812 1 1 6 VAL HA H 19.097 13.333 18.191 1.00 . A A . 6 VAL HA 1 1
9 2813 1 1 6 VAL HB H 20.696 11.581 20.017 1.00 . A A . 6 VAL HB 1 1
9 2814 1 1 6 VAL HG11 H 19.574 9.724 19.014 1.00 . A A . 6 VAL HG11 1 1
9 2815 1 1 6 VAL HG12 H 18.442 10.598 19.946 1.00 . A A . 6 VAL HG12 1 1
9 2816 1 1 6 VAL HG13 H 18.400 10.703 18.136 1.00 . A A . 6 VAL HG13 1 1
9 2817 1 1 6 VAL HG21 H 21.697 12.192 17.611 1.00 . A A . 6 VAL HG21 1 1
9 2818 1 1 6 VAL HG22 H 21.376 10.468 17.906 1.00 . A A . 6 VAL HG22 1 1
9 2819 1 1 6 VAL HG23 H 20.251 11.437 17.026 1.00 . A A . 6 VAL HG23 1 1
9 2820 1 1 6 VAL N N 20.631 14.174 19.164 1.00 . A A . 6 VAL N 1 1
9 2821 1 1 6 VAL O O 17.359 12.956 20.160 1.00 . A A . 6 VAL O 1 1
9 2822 1 1 7 GLU C C 17.713 16.014 22.302 1.00 . A A . 7 GLU C 1 1
9 2823 1 1 7 GLU CA C 18.013 14.523 22.366 1.00 . A A . 7 GLU CA 1 1
9 2824 1 1 7 GLU CB C 18.676 14.053 23.658 1.00 . A A . 7 GLU CB 1 1
9 2825 1 1 7 GLU CD C 17.975 13.606 26.095 1.00 . A A . 7 GLU CD 1 1
9 2826 1 1 7 GLU CG C 17.715 14.367 24.803 1.00 . A A . 7 GLU CG 1 1
9 2827 1 1 7 GLU H H 19.820 14.477 21.277 1.00 . A A . 7 GLU H 1 1
9 2828 1 1 7 GLU HA H 17.033 14.054 22.274 1.00 . A A . 7 GLU HA 1 1
9 2829 1 1 7 GLU HB2 H 18.995 13.012 23.613 1.00 . A A . 7 GLU HB2 1 1
9 2830 1 1 7 GLU HB3 H 19.602 14.610 23.800 1.00 . A A . 7 GLU HB3 1 1
9 2831 1 1 7 GLU HG2 H 17.747 15.420 25.084 1.00 . A A . 7 GLU HG2 1 1
9 2832 1 1 7 GLU HG3 H 16.674 14.143 24.574 1.00 . A A . 7 GLU HG3 1 1
9 2833 1 1 7 GLU N N 18.862 14.158 21.251 1.00 . A A . 7 GLU N 1 1
9 2834 1 1 7 GLU O O 18.463 16.751 22.940 1.00 . A A . 7 GLU O 1 1
9 2835 1 1 7 GLU OE1 O 18.625 12.539 26.055 1.00 . A A . 7 GLU OE1 1 1
9 2836 1 1 7 GLU OE2 O 17.433 13.982 27.156 1.00 . A A . 7 GLU OE2 1 1
9 2837 1 1 8 PRO C C 15.981 18.548 22.881 1.00 . A A . 8 PRO C 1 1
9 2838 1 1 8 PRO CA C 16.389 17.955 21.540 1.00 . A A . 8 PRO CA 1 1
9 2839 1 1 8 PRO CB C 15.272 18.167 20.522 1.00 . A A . 8 PRO CB 1 1
9 2840 1 1 8 PRO CD C 15.755 15.810 20.794 1.00 . A A . 8 PRO CD 1 1
9 2841 1 1 8 PRO CG C 14.719 16.776 20.225 1.00 . A A . 8 PRO CG 1 1
9 2842 1 1 8 PRO HA H 17.249 18.502 21.153 1.00 . A A . 8 PRO HA 1 1
9 2843 1 1 8 PRO HB2 H 14.536 18.893 20.867 1.00 . A A . 8 PRO HB2 1 1
9 2844 1 1 8 PRO HB3 H 15.722 18.605 19.631 1.00 . A A . 8 PRO HB3 1 1
9 2845 1 1 8 PRO HD2 H 15.230 15.080 21.411 1.00 . A A . 8 PRO HD2 1 1
9 2846 1 1 8 PRO HD3 H 16.256 15.391 19.922 1.00 . A A . 8 PRO HD3 1 1
9 2847 1 1 8 PRO HG2 H 13.719 16.638 20.637 1.00 . A A . 8 PRO HG2 1 1
9 2848 1 1 8 PRO HG3 H 14.705 16.670 19.140 1.00 . A A . 8 PRO HG3 1 1
9 2849 1 1 8 PRO N N 16.680 16.538 21.639 1.00 . A A . 8 PRO N 1 1
9 2850 1 1 8 PRO O O 14.957 18.185 23.456 1.00 . A A . 8 PRO O 1 1
9 2851 1 1 9 ASP C C 16.107 20.994 25.076 1.00 . A A . 9 ASP C 1 1
9 2852 1 1 9 ASP CA C 16.957 19.758 24.817 1.00 . A A . 9 ASP CA 1 1
9 2853 1 1 9 ASP CB C 18.461 19.857 25.056 1.00 . A A . 9 ASP CB 1 1
9 2854 1 1 9 ASP CG C 18.967 20.420 26.375 1.00 . A A . 9 ASP CG 1 1
9 2855 1 1 9 ASP H H 17.514 19.815 22.770 1.00 . A A . 9 ASP H 1 1
9 2856 1 1 9 ASP HA H 16.666 18.931 25.464 1.00 . A A . 9 ASP HA 1 1
9 2857 1 1 9 ASP HB2 H 18.852 18.852 24.895 1.00 . A A . 9 ASP HB2 1 1
9 2858 1 1 9 ASP HB3 H 18.886 20.387 24.203 1.00 . A A . 9 ASP HB3 1 1
9 2859 1 1 9 ASP N N 16.871 19.384 23.420 1.00 . A A . 9 ASP N 1 1
9 2860 1 1 9 ASP O O 14.922 20.862 25.374 1.00 . A A . 9 ASP O 1 1
9 2861 1 1 9 ASP OD1 O 18.229 20.485 27.382 1.00 . A A . 9 ASP OD1 1 1
9 2862 1 1 10 ILE C C 15.328 23.746 23.689 1.00 . A A . 10 ILE C 1 1
9 2863 1 1 10 ILE CA C 15.984 23.431 25.026 1.00 . A A . 10 ILE CA 1 1
9 2864 1 1 10 ILE CB C 16.901 24.552 25.505 1.00 . A A . 10 ILE CB 1 1
9 2865 1 1 10 ILE CD1 C 18.557 25.289 27.297 1.00 . A A . 10 ILE CD1 1 1
9 2866 1 1 10 ILE CG1 C 17.781 24.130 26.677 1.00 . A A . 10 ILE CG1 1 1
9 2867 1 1 10 ILE CG2 C 15.993 25.710 25.910 1.00 . A A . 10 ILE CG2 1 1
9 2868 1 1 10 ILE H H 17.674 22.158 24.635 1.00 . A A . 10 ILE H 1 1
9 2869 1 1 10 ILE HA H 15.254 23.299 25.825 1.00 . A A . 10 ILE HA 1 1
9 2870 1 1 10 ILE HB H 17.549 24.865 24.687 1.00 . A A . 10 ILE HB 1 1
9 2871 1 1 10 ILE HD11 H 17.951 26.017 27.834 1.00 . A A . 10 ILE HD11 1 1
9 2872 1 1 10 ILE HD12 H 19.363 24.963 27.955 1.00 . A A . 10 ILE HD12 1 1
9 2873 1 1 10 ILE HD13 H 18.864 25.850 26.415 1.00 . A A . 10 ILE HD13 1 1
9 2874 1 1 10 ILE HG12 H 17.268 23.494 27.399 1.00 . A A . 10 ILE HG12 1 1
9 2875 1 1 10 ILE HG13 H 18.586 23.505 26.289 1.00 . A A . 10 ILE HG13 1 1
9 2876 1 1 10 ILE HG21 H 16.485 26.666 25.730 1.00 . A A . 10 ILE HG21 1 1
9 2877 1 1 10 ILE HG22 H 15.085 25.778 25.310 1.00 . A A . 10 ILE HG22 1 1
9 2878 1 1 10 ILE HG23 H 15.681 25.705 26.954 1.00 . A A . 10 ILE HG23 1 1
9 2879 1 1 10 ILE N N 16.690 22.177 24.862 1.00 . A A . 10 ILE N 1 1
9 2880 1 1 10 ILE O O 15.660 24.624 22.897 1.00 . A A . 10 ILE O 1 1
9 2881 1 1 11 GLY C C 14.619 22.486 20.856 1.00 . A A . 11 GLY C 1 1
9 2882 1 1 11 GLY CA C 13.738 22.682 22.081 1.00 . A A . 11 GLY CA 1 1
9 2883 1 1 11 GLY H H 14.156 22.248 24.137 1.00 . A A . 11 GLY H 1 1
9 2884 1 1 11 GLY HA2 H 13.083 21.814 22.160 1.00 . A A . 11 GLY HA2 1 1
9 2885 1 1 11 GLY HA3 H 13.148 23.588 21.939 1.00 . A A . 11 GLY HA3 1 1
9 2886 1 1 11 GLY N N 14.383 22.860 23.366 1.00 . A A . 11 GLY N 1 1
9 2887 1 1 11 GLY O O 14.794 21.352 20.415 1.00 . A A . 11 GLY O 1 1
9 2888 1 1 12 GLN C C 17.019 23.074 18.716 1.00 . A A . 12 GLN C 1 1
9 2889 1 1 12 GLN CA C 15.678 23.752 18.959 1.00 . A A . 12 GLN CA 1 1
9 2890 1 1 12 GLN CB C 15.783 25.264 18.781 1.00 . A A . 12 GLN CB 1 1
9 2891 1 1 12 GLN CD C 16.410 27.215 17.297 1.00 . A A . 12 GLN CD 1 1
9 2892 1 1 12 GLN CG C 16.596 25.731 17.578 1.00 . A A . 12 GLN CG 1 1
9 2893 1 1 12 GLN H H 14.711 24.450 20.693 1.00 . A A . 12 GLN H 1 1
9 2894 1 1 12 GLN HA H 15.005 23.429 18.165 1.00 . A A . 12 GLN HA 1 1
9 2895 1 1 12 GLN HB2 H 14.789 25.705 18.859 1.00 . A A . 12 GLN HB2 1 1
9 2896 1 1 12 GLN HB3 H 16.280 25.687 19.654 1.00 . A A . 12 GLN HB3 1 1
9 2897 1 1 12 GLN HE21 H 16.775 26.957 15.329 1.00 . A A . 12 GLN HE21 1 1
9 2898 1 1 12 GLN HE22 H 16.696 28.625 15.871 1.00 . A A . 12 GLN HE22 1 1
9 2899 1 1 12 GLN HG2 H 17.653 25.506 17.723 1.00 . A A . 12 GLN HG2 1 1
9 2900 1 1 12 GLN HG3 H 16.288 25.171 16.694 1.00 . A A . 12 GLN HG3 1 1
9 2901 1 1 12 GLN N N 15.018 23.601 20.240 1.00 . A A . 12 GLN N 1 1
9 2902 1 1 12 GLN NE2 N 16.551 27.639 16.039 1.00 . A A . 12 GLN NE2 1 1
9 2903 1 1 12 GLN O O 17.235 22.716 17.560 1.00 . A A . 12 GLN O 1 1
9 2904 1 1 12 GLN OE1 O 16.353 28.031 18.215 1.00 . A A . 12 GLN OE1 1 1
9 2905 1 1 13 THR C C 19.177 21.086 20.765 1.00 . A A . 13 THR C 1 1
9 2906 1 1 13 THR CA C 19.123 22.149 19.678 1.00 . A A . 13 THR CA 1 1
9 2907 1 1 13 THR CB C 20.360 23.032 19.809 1.00 . A A . 13 THR CB 1 1
9 2908 1 1 13 THR CG2 C 20.554 23.894 18.565 1.00 . A A . 13 THR CG2 1 1
9 2909 1 1 13 THR H H 17.562 23.224 20.623 1.00 . A A . 13 THR H 1 1
9 2910 1 1 13 THR HA H 19.207 21.525 18.789 1.00 . A A . 13 THR HA 1 1
9 2911 1 1 13 THR HB H 21.207 22.405 20.084 1.00 . A A . 13 THR HB 1 1
9 2912 1 1 13 THR HG1 H 19.379 24.347 20.949 1.00 . A A . 13 THR HG1 1 1
9 2913 1 1 13 THR HG21 H 21.505 24.427 18.586 1.00 . A A . 13 THR HG21 1 1
9 2914 1 1 13 THR HG22 H 20.618 23.307 17.648 1.00 . A A . 13 THR HG22 1 1
9 2915 1 1 13 THR HG23 H 19.690 24.549 18.461 1.00 . A A . 13 THR HG23 1 1
9 2916 1 1 13 THR N N 17.868 22.875 19.726 1.00 . A A . 13 THR N 1 1
9 2917 1 1 13 THR O O 18.255 21.023 21.577 1.00 . A A . 13 THR O 1 1
9 2918 1 1 13 THR OG1 O 20.221 23.885 20.924 1.00 . A A . 13 THR OG1 1 1
9 2919 1 1 14 TYR C C 21.414 18.716 22.344 1.00 . A A . 14 TYR C 1 1
9 2920 1 1 14 TYR CA C 20.260 18.848 21.360 1.00 . A A . 14 TYR CA 1 1
9 2921 1 1 14 TYR CB C 20.396 17.843 20.220 1.00 . A A . 14 TYR CB 1 1
9 2922 1 1 14 TYR CD1 C 19.408 19.052 18.275 1.00 . A A . 14 TYR CD1 1 1
9 2923 1 1 14 TYR CD2 C 18.224 17.125 19.051 1.00 . A A . 14 TYR CD2 1 1
9 2924 1 1 14 TYR CE1 C 18.445 19.306 17.291 1.00 . A A . 14 TYR CE1 1 1
9 2925 1 1 14 TYR CE2 C 17.342 17.260 17.972 1.00 . A A . 14 TYR CE2 1 1
9 2926 1 1 14 TYR CG C 19.277 18.031 19.224 1.00 . A A . 14 TYR CG 1 1
9 2927 1 1 14 TYR CZ C 17.374 18.401 17.147 1.00 . A A . 14 TYR CZ 1 1
9 2928 1 1 14 TYR H H 20.937 20.327 20.187 1.00 . A A . 14 TYR H 1 1
9 2929 1 1 14 TYR HA H 19.309 18.597 21.830 1.00 . A A . 14 TYR HA 1 1
9 2930 1 1 14 TYR HB2 H 21.393 17.959 19.794 1.00 . A A . 14 TYR HB2 1 1
9 2931 1 1 14 TYR HB3 H 20.274 16.868 20.693 1.00 . A A . 14 TYR HB3 1 1
9 2932 1 1 14 TYR HD1 H 20.328 19.617 18.233 1.00 . A A . 14 TYR HD1 1 1
9 2933 1 1 14 TYR HD2 H 18.216 16.245 19.675 1.00 . A A . 14 TYR HD2 1 1
9 2934 1 1 14 TYR HE1 H 18.555 20.092 16.559 1.00 . A A . 14 TYR HE1 1 1
9 2935 1 1 14 TYR HE2 H 16.514 16.573 17.874 1.00 . A A . 14 TYR HE2 1 1
9 2936 1 1 14 TYR HH H 16.183 17.776 15.815 1.00 . A A . 14 TYR HH 1 1
9 2937 1 1 14 TYR N N 20.165 20.191 20.822 1.00 . A A . 14 TYR N 1 1
9 2938 1 1 14 TYR O O 22.223 19.631 22.486 1.00 . A A . 14 TYR O 1 1
9 2939 1 1 14 TYR OH O 16.466 18.627 16.154 1.00 . A A . 14 TYR OH 1 1
9 2940 1 1 15 PHE C C 23.908 17.361 23.179 1.00 . A A . 15 PHE C 1 1
9 2941 1 1 15 PHE CA C 22.567 17.191 23.879 1.00 . A A . 15 PHE CA 1 1
9 2942 1 1 15 PHE CB C 22.344 15.753 24.338 1.00 . A A . 15 PHE CB 1 1
9 2943 1 1 15 PHE CD1 C 20.482 16.536 25.866 1.00 . A A . 15 PHE CD1 1 1
9 2944 1 1 15 PHE CD2 C 22.258 15.139 26.755 1.00 . A A . 15 PHE CD2 1 1
9 2945 1 1 15 PHE CE1 C 19.911 16.717 27.132 1.00 . A A . 15 PHE CE1 1 1
9 2946 1 1 15 PHE CE2 C 21.691 15.307 28.024 1.00 . A A . 15 PHE CE2 1 1
9 2947 1 1 15 PHE CG C 21.631 15.761 25.669 1.00 . A A . 15 PHE CG 1 1
9 2948 1 1 15 PHE CZ C 20.544 16.091 28.211 1.00 . A A . 15 PHE CZ 1 1
9 2949 1 1 15 PHE H H 20.742 16.889 22.789 1.00 . A A . 15 PHE H 1 1
9 2950 1 1 15 PHE HA H 22.615 17.811 24.775 1.00 . A A . 15 PHE HA 1 1
9 2951 1 1 15 PHE HB2 H 21.789 15.189 23.588 1.00 . A A . 15 PHE HB2 1 1
9 2952 1 1 15 PHE HB3 H 23.321 15.297 24.497 1.00 . A A . 15 PHE HB3 1 1
9 2953 1 1 15 PHE HD1 H 19.993 17.020 25.034 1.00 . A A . 15 PHE HD1 1 1
9 2954 1 1 15 PHE HD2 H 23.140 14.535 26.599 1.00 . A A . 15 PHE HD2 1 1
9 2955 1 1 15 PHE HE1 H 18.999 17.266 27.317 1.00 . A A . 15 PHE HE1 1 1
9 2956 1 1 15 PHE HE2 H 22.092 14.757 28.862 1.00 . A A . 15 PHE HE2 1 1
9 2957 1 1 15 PHE HZ H 20.020 16.145 29.153 1.00 . A A . 15 PHE HZ 1 1
9 2958 1 1 15 PHE N N 21.491 17.541 22.974 1.00 . A A . 15 PHE N 1 1
9 2959 1 1 15 PHE O O 24.072 16.856 22.071 1.00 . A A . 15 PHE O 1 1
9 2960 1 1 16 GLU C C 26.897 16.491 23.646 1.00 . A A . 16 GLU C 1 1
9 2961 1 1 16 GLU CA C 26.357 17.909 23.529 1.00 . A A . 16 GLU CA 1 1
9 2962 1 1 16 GLU CB C 27.027 19.050 24.288 1.00 . A A . 16 GLU CB 1 1
9 2963 1 1 16 GLU CD C 29.086 20.446 24.738 1.00 . A A . 16 GLU CD 1 1
9 2964 1 1 16 GLU CG C 28.471 19.342 23.890 1.00 . A A . 16 GLU CG 1 1
9 2965 1 1 16 GLU H H 24.707 18.190 24.745 1.00 . A A . 16 GLU H 1 1
9 2966 1 1 16 GLU HA H 26.553 18.145 22.483 1.00 . A A . 16 GLU HA 1 1
9 2967 1 1 16 GLU HB2 H 26.491 19.991 24.169 1.00 . A A . 16 GLU HB2 1 1
9 2968 1 1 16 GLU HB3 H 27.036 18.826 25.355 1.00 . A A . 16 GLU HB3 1 1
9 2969 1 1 16 GLU HG2 H 29.097 18.451 23.950 1.00 . A A . 16 GLU HG2 1 1
9 2970 1 1 16 GLU HG3 H 28.434 19.765 22.886 1.00 . A A . 16 GLU HG3 1 1
9 2971 1 1 16 GLU N N 24.932 17.967 23.786 1.00 . A A . 16 GLU N 1 1
9 2972 1 1 16 GLU O O 27.796 16.167 24.419 1.00 . A A . 16 GLU O 1 1
9 2973 1 1 16 GLU OE1 O 29.058 20.435 25.988 1.00 . A A . 16 GLU OE1 1 1
9 2974 1 1 16 GLU OE2 O 29.815 21.295 24.180 1.00 . A A . 16 GLU OE2 1 1
9 2975 1 1 17 GLU C C 28.106 14.112 21.824 1.00 . A A . 17 GLU C 1 1
9 2976 1 1 17 GLU CA C 26.766 14.264 22.529 1.00 . A A . 17 GLU CA 1 1
9 2977 1 1 17 GLU CB C 25.601 13.799 21.658 1.00 . A A . 17 GLU CB 1 1
9 2978 1 1 17 GLU CD C 24.603 12.089 20.140 1.00 . A A . 17 GLU CD 1 1
9 2979 1 1 17 GLU CG C 25.710 12.366 21.148 1.00 . A A . 17 GLU CG 1 1
9 2980 1 1 17 GLU H H 25.708 15.992 22.084 1.00 . A A . 17 GLU H 1 1
9 2981 1 1 17 GLU HA H 26.807 13.699 23.460 1.00 . A A . 17 GLU HA 1 1
9 2982 1 1 17 GLU HB2 H 24.687 13.948 22.231 1.00 . A A . 17 GLU HB2 1 1
9 2983 1 1 17 GLU HB3 H 25.484 14.468 20.805 1.00 . A A . 17 GLU HB3 1 1
9 2984 1 1 17 GLU HG2 H 26.697 12.189 20.719 1.00 . A A . 17 GLU HG2 1 1
9 2985 1 1 17 GLU HG3 H 25.463 11.649 21.932 1.00 . A A . 17 GLU HG3 1 1
9 2986 1 1 17 GLU N N 26.422 15.659 22.715 1.00 . A A . 17 GLU N 1 1
9 2987 1 1 17 GLU O O 28.960 13.354 22.279 1.00 . A A . 17 GLU O 1 1
9 2988 1 1 17 GLU OE1 O 23.435 11.767 20.448 1.00 . A A . 17 GLU OE1 1 1
9 2989 1 1 17 GLU OE2 O 24.886 12.213 18.929 1.00 . A A . 17 GLU OE2 1 1
9 2990 1 1 18 SER C C 29.665 16.387 19.281 1.00 . A A . 18 SER C 1 1
9 2991 1 1 18 SER CA C 29.641 15.173 20.200 1.00 . A A . 18 SER CA 1 1
9 2992 1 1 18 SER CB C 29.980 13.974 19.319 1.00 . A A . 18 SER CB 1 1
9 2993 1 1 18 SER H H 27.624 15.597 20.521 1.00 . A A . 18 SER H 1 1
9 2994 1 1 18 SER HA H 30.409 15.317 20.959 1.00 . A A . 18 SER HA 1 1
9 2995 1 1 18 SER HB2 H 30.032 13.132 20.009 1.00 . A A . 18 SER HB2 1 1
9 2996 1 1 18 SER HB3 H 29.094 13.748 18.726 1.00 . A A . 18 SER HB3 1 1
9 2997 1 1 18 SER HG H 30.963 13.373 17.822 1.00 . A A . 18 SER HG 1 1
9 2998 1 1 18 SER N N 28.354 14.973 20.835 1.00 . A A . 18 SER N 1 1
9 2999 1 1 18 SER O O 28.848 16.480 18.368 1.00 . A A . 18 SER O 1 1
9 3000 1 1 18 SER OG O 31.079 14.094 18.444 1.00 . A A . 18 SER OG 1 1
9 3001 1 1 19 ARG C C 32.301 18.592 18.225 1.00 . A A . 19 ARG C 1 1
9 3002 1 1 19 ARG CA C 30.858 18.494 18.701 1.00 . A A . 19 ARG CA 1 1
9 3003 1 1 19 ARG CB C 30.381 19.730 19.457 1.00 . A A . 19 ARG CB 1 1
9 3004 1 1 19 ARG CD C 29.811 22.170 19.430 1.00 . A A . 19 ARG CD 1 1
9 3005 1 1 19 ARG CG C 30.076 20.935 18.572 1.00 . A A . 19 ARG CG 1 1
9 3006 1 1 19 ARG CZ C 30.335 23.921 17.665 1.00 . A A . 19 ARG CZ 1 1
9 3007 1 1 19 ARG H H 31.171 17.178 20.322 1.00 . A A . 19 ARG H 1 1
9 3008 1 1 19 ARG HA H 30.295 18.376 17.776 1.00 . A A . 19 ARG HA 1 1
9 3009 1 1 19 ARG HB2 H 29.504 19.532 20.072 1.00 . A A . 19 ARG HB2 1 1
9 3010 1 1 19 ARG HB3 H 31.200 19.972 20.135 1.00 . A A . 19 ARG HB3 1 1
9 3011 1 1 19 ARG HD2 H 28.903 22.046 20.020 1.00 . A A . 19 ARG HD2 1 1
9 3012 1 1 19 ARG HD3 H 30.660 22.399 20.074 1.00 . A A . 19 ARG HD3 1 1
9 3013 1 1 19 ARG HE H 28.564 23.531 18.377 1.00 . A A . 19 ARG HE 1 1
9 3014 1 1 19 ARG HG2 H 30.912 21.117 17.897 1.00 . A A . 19 ARG HG2 1 1
9 3015 1 1 19 ARG HG3 H 29.146 20.699 18.056 1.00 . A A . 19 ARG HG3 1 1
9 3016 1 1 19 ARG HH11 H 31.982 23.220 18.423 1.00 . A A . 19 ARG HH11 1 1
9 3017 1 1 19 ARG HH12 H 32.173 24.302 16.949 1.00 . A A . 19 ARG HH12 1 1
9 3018 1 1 19 ARG HH21 H 28.832 24.744 16.529 1.00 . A A . 19 ARG HH21 1 1
9 3019 1 1 19 ARG HH22 H 30.427 25.211 16.069 1.00 . A A . 19 ARG HH22 1 1
9 3020 1 1 19 ARG N N 30.610 17.306 19.493 1.00 . A A . 19 ARG N 1 1
9 3021 1 1 19 ARG NE N 29.532 23.293 18.534 1.00 . A A . 19 ARG NE 1 1
9 3022 1 1 19 ARG NH1 N 31.673 23.869 17.713 1.00 . A A . 19 ARG NH1 1 1
9 3023 1 1 19 ARG NH2 N 29.827 24.702 16.702 1.00 . A A . 19 ARG NH2 1 1
9 3024 1 1 19 ARG O O 32.732 19.651 17.776 1.00 . A A . 19 ARG O 1 1
9 3025 1 1 20 ILE C C 34.522 17.705 16.400 1.00 . A A . 20 ILE C 1 1
9 3026 1 1 20 ILE CA C 34.366 17.249 17.845 1.00 . A A . 20 ILE CA 1 1
9 3027 1 1 20 ILE CB C 34.704 15.765 17.950 1.00 . A A . 20 ILE CB 1 1
9 3028 1 1 20 ILE CD1 C 34.665 13.663 19.520 1.00 . A A . 20 ILE CD1 1 1
9 3029 1 1 20 ILE CG1 C 34.530 15.173 19.345 1.00 . A A . 20 ILE CG1 1 1
9 3030 1 1 20 ILE CG2 C 36.106 15.477 17.420 1.00 . A A . 20 ILE CG2 1 1
9 3031 1 1 20 ILE H H 32.490 16.692 18.701 1.00 . A A . 20 ILE H 1 1
9 3032 1 1 20 ILE HA H 35.012 17.839 18.496 1.00 . A A . 20 ILE HA 1 1
9 3033 1 1 20 ILE HB H 33.998 15.239 17.308 1.00 . A A . 20 ILE HB 1 1
9 3034 1 1 20 ILE HD11 H 35.719 13.393 19.588 1.00 . A A . 20 ILE HD11 1 1
9 3035 1 1 20 ILE HD12 H 34.344 13.491 20.548 1.00 . A A . 20 ILE HD12 1 1
9 3036 1 1 20 ILE HD13 H 34.065 13.037 18.859 1.00 . A A . 20 ILE HD13 1 1
9 3037 1 1 20 ILE HG12 H 35.110 15.646 20.138 1.00 . A A . 20 ILE HG12 1 1
9 3038 1 1 20 ILE HG13 H 33.551 15.463 19.727 1.00 . A A . 20 ILE HG13 1 1
9 3039 1 1 20 ILE HG21 H 36.231 14.394 17.409 1.00 . A A . 20 ILE HG21 1 1
9 3040 1 1 20 ILE HG22 H 36.220 15.733 16.366 1.00 . A A . 20 ILE HG22 1 1
9 3041 1 1 20 ILE HG23 H 36.864 15.872 18.096 1.00 . A A . 20 ILE HG23 1 1
9 3042 1 1 20 ILE N N 33.005 17.460 18.294 1.00 . A A . 20 ILE N 1 1
9 3043 1 1 20 ILE O O 33.862 17.279 15.454 1.00 . A A . 20 ILE O 1 1
9 3044 1 1 21 ASN C C 36.699 18.281 14.060 1.00 . A A . 21 ASN C 1 1
9 3045 1 1 21 ASN CA C 35.790 19.172 14.896 1.00 . A A . 21 ASN CA 1 1
9 3046 1 1 21 ASN CB C 36.422 20.548 15.091 1.00 . A A . 21 ASN CB 1 1
9 3047 1 1 21 ASN CG C 36.733 21.171 13.738 1.00 . A A . 21 ASN CG 1 1
9 3048 1 1 21 ASN H H 35.869 18.997 17.048 1.00 . A A . 21 ASN H 1 1
9 3049 1 1 21 ASN HA H 34.881 19.255 14.300 1.00 . A A . 21 ASN HA 1 1
9 3050 1 1 21 ASN HB2 H 35.615 21.092 15.584 1.00 . A A . 21 ASN HB2 1 1
9 3051 1 1 21 ASN HB3 H 37.313 20.465 15.713 1.00 . A A . 21 ASN HB3 1 1
9 3052 1 1 21 ASN HD21 H 38.772 21.428 14.087 1.00 . A A . 21 ASN HD21 1 1
9 3053 1 1 21 ASN HD22 H 38.048 21.783 12.479 1.00 . A A . 21 ASN HD22 1 1
9 3054 1 1 21 ASN N N 35.465 18.628 16.199 1.00 . A A . 21 ASN N 1 1
9 3055 1 1 21 ASN ND2 N 37.997 21.481 13.442 1.00 . A A . 21 ASN ND2 1 1
9 3056 1 1 21 ASN O O 37.696 17.725 14.516 1.00 . A A . 21 ASN O 1 1
9 3057 1 1 21 ASN OD1 O 35.869 21.435 12.905 1.00 . A A . 21 ASN OD1 1 1
9 3058 1 1 22 GLN C C 37.930 18.622 10.909 1.00 . A A . 22 GLN C 1 1
9 3059 1 1 22 GLN CA C 37.178 17.580 11.726 1.00 . A A . 22 GLN CA 1 1
9 3060 1 1 22 GLN CB C 36.239 16.722 10.882 1.00 . A A . 22 GLN CB 1 1
9 3061 1 1 22 GLN CD C 37.180 16.701 8.521 1.00 . A A . 22 GLN CD 1 1
9 3062 1 1 22 GLN CG C 36.840 15.883 9.759 1.00 . A A . 22 GLN CG 1 1
9 3063 1 1 22 GLN H H 35.581 18.767 12.510 1.00 . A A . 22 GLN H 1 1
9 3064 1 1 22 GLN HA H 37.892 16.883 12.163 1.00 . A A . 22 GLN HA 1 1
9 3065 1 1 22 GLN HB2 H 35.801 15.969 11.536 1.00 . A A . 22 GLN HB2 1 1
9 3066 1 1 22 GLN HB3 H 35.390 17.266 10.468 1.00 . A A . 22 GLN HB3 1 1
9 3067 1 1 22 GLN HE21 H 38.861 15.706 8.287 1.00 . A A . 22 GLN HE21 1 1
9 3068 1 1 22 GLN HE22 H 38.665 16.998 7.094 1.00 . A A . 22 GLN HE22 1 1
9 3069 1 1 22 GLN HG2 H 37.705 15.429 10.241 1.00 . A A . 22 GLN HG2 1 1
9 3070 1 1 22 GLN HG3 H 36.153 15.065 9.543 1.00 . A A . 22 GLN HG3 1 1
9 3071 1 1 22 GLN N N 36.404 18.236 12.759 1.00 . A A . 22 GLN N 1 1
9 3072 1 1 22 GLN NE2 N 38.337 16.476 7.894 1.00 . A A . 22 GLN NE2 1 1
9 3073 1 1 22 GLN O O 37.388 19.667 10.562 1.00 . A A . 22 GLN O 1 1
9 3074 1 1 22 GLN OE1 O 36.392 17.493 8.011 1.00 . A A . 22 GLN OE1 1 1
9 3075 1 1 23 ASP C C 41.139 18.171 9.136 1.00 . A A . 23 ASP C 1 1
9 3076 1 1 23 ASP CA C 40.057 19.065 9.724 1.00 . A A . 23 ASP CA 1 1
9 3077 1 1 23 ASP CB C 40.593 20.359 10.330 1.00 . A A . 23 ASP CB 1 1
9 3078 1 1 23 ASP CG C 41.054 21.325 9.247 1.00 . A A . 23 ASP CG 1 1
9 3079 1 1 23 ASP H H 39.665 17.581 11.126 1.00 . A A . 23 ASP H 1 1
9 3080 1 1 23 ASP HA H 39.389 19.257 8.886 1.00 . A A . 23 ASP HA 1 1
9 3081 1 1 23 ASP HB2 H 39.790 20.830 10.896 1.00 . A A . 23 ASP HB2 1 1
9 3082 1 1 23 ASP HB3 H 41.461 20.149 10.955 1.00 . A A . 23 ASP HB3 1 1
9 3083 1 1 23 ASP N N 39.226 18.380 10.693 1.00 . A A . 23 ASP N 1 1
9 3084 1 1 23 ASP O O 41.882 17.516 9.898 1.00 . A A . 23 ASP O 1 1
9 3085 1 1 23 ASP OXT O 41.265 18.063 7.897 1.00 . A A . 23 ASP OXT 1 1
9 3086 1 1 23 ASP OD1 O 40.202 21.764 8.444 1.00 . A A . 23 ASP OD1 1 1
9 3087 1 1 23 ASP OD2 O 42.260 21.647 9.200 1.00 . A A . 23 ASP OD2 1 1
10 3088 1 1 1 GLY C C 21.494 22.055 25.121 1.00 . A A . 1 GLY C 1 1
10 3089 1 1 1 GLY CA C 20.977 20.716 25.627 1.00 . A A . 1 GLY CA 1 1
10 3090 1 1 1 GLY H1 H 20.046 21.160 27.491 1.00 . A A . 1 GLY H1 1 1
10 3091 1 1 1 GLY HA2 H 21.797 20.189 26.116 1.00 . A A . 1 GLY HA2 1 1
10 3092 1 1 1 GLY HA3 H 20.701 20.067 24.796 1.00 . A A . 1 GLY HA3 1 1
10 3093 1 1 1 GLY N N 19.880 20.771 26.573 1.00 . A A . 1 GLY N 1 1
10 3094 1 1 1 GLY O O 21.182 23.114 25.658 1.00 . A A . 1 GLY O 1 1
10 3095 1 1 2 LEU C C 23.496 22.918 22.042 1.00 . A A . 2 LEU C 1 1
10 3096 1 1 2 LEU CA C 22.935 23.121 23.443 1.00 . A A . 2 LEU CA 1 1
10 3097 1 1 2 LEU CB C 24.010 23.769 24.311 1.00 . A A . 2 LEU CB 1 1
10 3098 1 1 2 LEU CD1 C 26.478 23.687 24.669 1.00 . A A . 2 LEU CD1 1 1
10 3099 1 1 2 LEU CD2 C 25.053 22.169 25.950 1.00 . A A . 2 LEU CD2 1 1
10 3100 1 1 2 LEU CG C 25.200 22.857 24.596 1.00 . A A . 2 LEU CG 1 1
10 3101 1 1 2 LEU H H 22.596 21.023 23.846 1.00 . A A . 2 LEU H 1 1
10 3102 1 1 2 LEU HA H 22.130 23.844 23.304 1.00 . A A . 2 LEU HA 1 1
10 3103 1 1 2 LEU HB2 H 24.353 24.699 23.861 1.00 . A A . 2 LEU HB2 1 1
10 3104 1 1 2 LEU HB3 H 23.540 24.039 25.257 1.00 . A A . 2 LEU HB3 1 1
10 3105 1 1 2 LEU HD11 H 27.336 23.033 24.822 1.00 . A A . 2 LEU HD11 1 1
10 3106 1 1 2 LEU HD12 H 26.570 24.204 23.713 1.00 . A A . 2 LEU HD12 1 1
10 3107 1 1 2 LEU HD13 H 26.405 24.434 25.460 1.00 . A A . 2 LEU HD13 1 1
10 3108 1 1 2 LEU HD21 H 24.210 21.477 25.948 1.00 . A A . 2 LEU HD21 1 1
10 3109 1 1 2 LEU HD22 H 25.965 21.610 26.165 1.00 . A A . 2 LEU HD22 1 1
10 3110 1 1 2 LEU HD23 H 24.964 22.924 26.730 1.00 . A A . 2 LEU HD23 1 1
10 3111 1 1 2 LEU HG H 25.335 22.081 23.843 1.00 . A A . 2 LEU HG 1 1
10 3112 1 1 2 LEU N N 22.362 21.969 24.110 1.00 . A A . 2 LEU N 1 1
10 3113 1 1 2 LEU O O 24.011 23.851 21.431 1.00 . A A . 2 LEU O 1 1
10 3114 1 1 3 SER C C 23.420 20.359 19.377 1.00 . A A . 3 SER C 1 1
10 3115 1 1 3 SER CA C 24.098 21.459 20.180 1.00 . A A . 3 SER CA 1 1
10 3116 1 1 3 SER CB C 25.572 21.102 20.354 1.00 . A A . 3 SER CB 1 1
10 3117 1 1 3 SER H H 23.001 20.966 21.945 1.00 . A A . 3 SER H 1 1
10 3118 1 1 3 SER HA H 23.971 22.356 19.575 1.00 . A A . 3 SER HA 1 1
10 3119 1 1 3 SER HB2 H 25.705 20.153 20.873 1.00 . A A . 3 SER HB2 1 1
10 3120 1 1 3 SER HB3 H 26.016 20.965 19.367 1.00 . A A . 3 SER HB3 1 1
10 3121 1 1 3 SER HG H 25.739 22.878 21.035 1.00 . A A . 3 SER HG 1 1
10 3122 1 1 3 SER N N 23.487 21.712 21.470 1.00 . A A . 3 SER N 1 1
10 3123 1 1 3 SER O O 22.525 19.687 19.887 1.00 . A A . 3 SER O 1 1
10 3124 1 1 3 SER OG O 26.286 22.088 21.066 1.00 . A A . 3 SER OG 1 1
10 3125 1 1 4 GLN C C 23.337 17.804 17.677 1.00 . A A . 4 GLN C 1 1
10 3126 1 1 4 GLN CA C 23.099 19.235 17.214 1.00 . A A . 4 GLN CA 1 1
10 3127 1 1 4 GLN CB C 23.684 19.387 15.814 1.00 . A A . 4 GLN CB 1 1
10 3128 1 1 4 GLN CD C 23.958 21.032 13.944 1.00 . A A . 4 GLN CD 1 1
10 3129 1 1 4 GLN CG C 23.095 20.615 15.126 1.00 . A A . 4 GLN CG 1 1
10 3130 1 1 4 GLN H H 24.373 20.856 17.660 1.00 . A A . 4 GLN H 1 1
10 3131 1 1 4 GLN HA H 22.027 19.429 17.170 1.00 . A A . 4 GLN HA 1 1
10 3132 1 1 4 GLN HB2 H 24.768 19.449 15.910 1.00 . A A . 4 GLN HB2 1 1
10 3133 1 1 4 GLN HB3 H 23.466 18.526 15.182 1.00 . A A . 4 GLN HB3 1 1
10 3134 1 1 4 GLN HE21 H 24.903 22.579 14.872 1.00 . A A . 4 GLN HE21 1 1
10 3135 1 1 4 GLN HE22 H 25.230 22.352 13.161 1.00 . A A . 4 GLN HE22 1 1
10 3136 1 1 4 GLN HG2 H 22.105 20.354 14.753 1.00 . A A . 4 GLN HG2 1 1
10 3137 1 1 4 GLN HG3 H 23.033 21.479 15.789 1.00 . A A . 4 GLN HG3 1 1
10 3138 1 1 4 GLN N N 23.724 20.209 18.086 1.00 . A A . 4 GLN N 1 1
10 3139 1 1 4 GLN NE2 N 24.677 22.156 13.983 1.00 . A A . 4 GLN NE2 1 1
10 3140 1 1 4 GLN O O 24.432 17.448 18.106 1.00 . A A . 4 GLN O 1 1
10 3141 1 1 4 GLN OE1 O 23.967 20.367 12.910 1.00 . A A . 4 GLN OE1 1 1
10 3142 1 1 5 GLY C C 20.993 14.885 18.075 1.00 . A A . 5 GLY C 1 1
10 3143 1 1 5 GLY CA C 22.298 15.650 18.251 1.00 . A A . 5 GLY CA 1 1
10 3144 1 1 5 GLY H H 21.435 17.238 17.202 1.00 . A A . 5 GLY H 1 1
10 3145 1 1 5 GLY HA2 H 23.096 15.040 17.828 1.00 . A A . 5 GLY HA2 1 1
10 3146 1 1 5 GLY HA3 H 22.531 15.733 19.312 1.00 . A A . 5 GLY HA3 1 1
10 3147 1 1 5 GLY N N 22.310 16.953 17.617 1.00 . A A . 5 GLY N 1 1
10 3148 1 1 5 GLY O O 20.358 15.004 17.029 1.00 . A A . 5 GLY O 1 1
10 3149 1 1 6 VAL C C 18.656 13.087 20.115 1.00 . A A . 6 VAL C 1 1
10 3150 1 1 6 VAL CA C 19.638 13.004 18.955 1.00 . A A . 6 VAL CA 1 1
10 3151 1 1 6 VAL CB C 20.245 11.613 18.796 1.00 . A A . 6 VAL CB 1 1
10 3152 1 1 6 VAL CG1 C 19.203 10.501 18.714 1.00 . A A . 6 VAL CG1 1 1
10 3153 1 1 6 VAL CG2 C 21.061 11.498 17.512 1.00 . A A . 6 VAL CG2 1 1
10 3154 1 1 6 VAL H H 21.358 13.926 19.779 1.00 . A A . 6 VAL H 1 1
10 3155 1 1 6 VAL HA H 19.073 13.212 18.047 1.00 . A A . 6 VAL HA 1 1
10 3156 1 1 6 VAL HB H 20.914 11.428 19.637 1.00 . A A . 6 VAL HB 1 1
10 3157 1 1 6 VAL HG11 H 19.713 9.579 18.436 1.00 . A A . 6 VAL HG11 1 1
10 3158 1 1 6 VAL HG12 H 18.784 10.351 19.708 1.00 . A A . 6 VAL HG12 1 1
10 3159 1 1 6 VAL HG13 H 18.429 10.700 17.973 1.00 . A A . 6 VAL HG13 1 1
10 3160 1 1 6 VAL HG21 H 20.453 11.753 16.643 1.00 . A A . 6 VAL HG21 1 1
10 3161 1 1 6 VAL HG22 H 21.933 12.143 17.624 1.00 . A A . 6 VAL HG22 1 1
10 3162 1 1 6 VAL HG23 H 21.471 10.494 17.402 1.00 . A A . 6 VAL HG23 1 1
10 3163 1 1 6 VAL N N 20.689 13.999 19.027 1.00 . A A . 6 VAL N 1 1
10 3164 1 1 6 VAL O O 17.509 12.670 19.976 1.00 . A A . 6 VAL O 1 1
10 3165 1 1 7 GLU C C 17.839 15.476 22.425 1.00 . A A . 7 GLU C 1 1
10 3166 1 1 7 GLU CA C 18.195 13.997 22.370 1.00 . A A . 7 GLU CA 1 1
10 3167 1 1 7 GLU CB C 18.895 13.543 23.648 1.00 . A A . 7 GLU CB 1 1
10 3168 1 1 7 GLU CD C 16.770 13.181 25.040 1.00 . A A . 7 GLU CD 1 1
10 3169 1 1 7 GLU CG C 18.172 13.771 24.972 1.00 . A A . 7 GLU CG 1 1
10 3170 1 1 7 GLU H H 19.980 14.088 21.237 1.00 . A A . 7 GLU H 1 1
10 3171 1 1 7 GLU HA H 17.269 13.426 22.288 1.00 . A A . 7 GLU HA 1 1
10 3172 1 1 7 GLU HB2 H 19.020 12.461 23.594 1.00 . A A . 7 GLU HB2 1 1
10 3173 1 1 7 GLU HB3 H 19.881 14.000 23.726 1.00 . A A . 7 GLU HB3 1 1
10 3174 1 1 7 GLU HG2 H 18.706 13.294 25.794 1.00 . A A . 7 GLU HG2 1 1
10 3175 1 1 7 GLU HG3 H 18.076 14.839 25.162 1.00 . A A . 7 GLU HG3 1 1
10 3176 1 1 7 GLU N N 19.045 13.707 21.232 1.00 . A A . 7 GLU N 1 1
10 3177 1 1 7 GLU O O 18.622 16.201 23.036 1.00 . A A . 7 GLU O 1 1
10 3178 1 1 7 GLU OE1 O 16.537 12.071 24.515 1.00 . A A . 7 GLU OE1 1 1
10 3179 1 1 7 GLU OE2 O 15.915 13.795 25.713 1.00 . A A . 7 GLU OE2 1 1
10 3180 1 1 8 PRO C C 16.101 17.853 23.286 1.00 . A A . 8 PRO C 1 1
10 3181 1 1 8 PRO CA C 16.385 17.369 21.872 1.00 . A A . 8 PRO CA 1 1
10 3182 1 1 8 PRO CB C 15.249 17.602 20.880 1.00 . A A . 8 PRO CB 1 1
10 3183 1 1 8 PRO CD C 15.799 15.230 21.023 1.00 . A A . 8 PRO CD 1 1
10 3184 1 1 8 PRO CG C 14.778 16.214 20.457 1.00 . A A . 8 PRO CG 1 1
10 3185 1 1 8 PRO HA H 17.244 17.913 21.478 1.00 . A A . 8 PRO HA 1 1
10 3186 1 1 8 PRO HB2 H 14.449 18.150 21.377 1.00 . A A . 8 PRO HB2 1 1
10 3187 1 1 8 PRO HB3 H 15.591 18.151 20.002 1.00 . A A . 8 PRO HB3 1 1
10 3188 1 1 8 PRO HD2 H 15.246 14.501 21.613 1.00 . A A . 8 PRO HD2 1 1
10 3189 1 1 8 PRO HD3 H 16.278 14.739 20.177 1.00 . A A . 8 PRO HD3 1 1
10 3190 1 1 8 PRO HG2 H 13.777 15.993 20.831 1.00 . A A . 8 PRO HG2 1 1
10 3191 1 1 8 PRO HG3 H 14.765 16.192 19.367 1.00 . A A . 8 PRO HG3 1 1
10 3192 1 1 8 PRO N N 16.766 15.973 21.806 1.00 . A A . 8 PRO N 1 1
10 3193 1 1 8 PRO O O 15.509 17.164 24.112 1.00 . A A . 8 PRO O 1 1
10 3194 1 1 9 ASP C C 16.046 21.050 24.927 1.00 . A A . 9 ASP C 1 1
10 3195 1 1 9 ASP CA C 16.714 19.684 24.846 1.00 . A A . 9 ASP CA 1 1
10 3196 1 1 9 ASP CB C 18.212 19.657 25.133 1.00 . A A . 9 ASP CB 1 1
10 3197 1 1 9 ASP CG C 18.647 20.275 26.454 1.00 . A A . 9 ASP CG 1 1
10 3198 1 1 9 ASP H H 17.088 19.513 22.794 1.00 . A A . 9 ASP H 1 1
10 3199 1 1 9 ASP HA H 16.241 19.042 25.590 1.00 . A A . 9 ASP HA 1 1
10 3200 1 1 9 ASP HB2 H 18.579 18.631 25.102 1.00 . A A . 9 ASP HB2 1 1
10 3201 1 1 9 ASP HB3 H 18.661 20.225 24.318 1.00 . A A . 9 ASP HB3 1 1
10 3202 1 1 9 ASP N N 16.556 19.083 23.537 1.00 . A A . 9 ASP N 1 1
10 3203 1 1 9 ASP O O 14.843 21.097 25.170 1.00 . A A . 9 ASP O 1 1
10 3204 1 1 9 ASP OD1 O 17.797 20.399 27.362 1.00 . A A . 9 ASP OD1 1 1
10 3205 1 1 10 ILE C C 16.157 24.045 23.306 1.00 . A A . 10 ILE C 1 1
10 3206 1 1 10 ILE CA C 16.258 23.519 24.731 1.00 . A A . 10 ILE CA 1 1
10 3207 1 1 10 ILE CB C 17.150 24.378 25.622 1.00 . A A . 10 ILE CB 1 1
10 3208 1 1 10 ILE CD1 C 16.222 23.321 27.823 1.00 . A A . 10 ILE CD1 1 1
10 3209 1 1 10 ILE CG1 C 17.423 23.731 26.977 1.00 . A A . 10 ILE CG1 1 1
10 3210 1 1 10 ILE CG2 C 16.572 25.774 25.841 1.00 . A A . 10 ILE CG2 1 1
10 3211 1 1 10 ILE H H 17.726 22.014 24.463 1.00 . A A . 10 ILE H 1 1
10 3212 1 1 10 ILE HA H 15.267 23.490 25.185 1.00 . A A . 10 ILE HA 1 1
10 3213 1 1 10 ILE HB H 18.120 24.522 25.144 1.00 . A A . 10 ILE HB 1 1
10 3214 1 1 10 ILE HD11 H 15.544 22.682 27.256 1.00 . A A . 10 ILE HD11 1 1
10 3215 1 1 10 ILE HD12 H 16.539 22.814 28.735 1.00 . A A . 10 ILE HD12 1 1
10 3216 1 1 10 ILE HD13 H 15.697 24.218 28.151 1.00 . A A . 10 ILE HD13 1 1
10 3217 1 1 10 ILE HG12 H 18.029 22.838 26.823 1.00 . A A . 10 ILE HG12 1 1
10 3218 1 1 10 ILE HG13 H 18.033 24.420 27.561 1.00 . A A . 10 ILE HG13 1 1
10 3219 1 1 10 ILE HG21 H 17.100 26.366 26.589 1.00 . A A . 10 ILE HG21 1 1
10 3220 1 1 10 ILE HG22 H 16.613 26.343 24.913 1.00 . A A . 10 ILE HG22 1 1
10 3221 1 1 10 ILE HG23 H 15.540 25.689 26.178 1.00 . A A . 10 ILE HG23 1 1
10 3222 1 1 10 ILE N N 16.753 22.158 24.691 1.00 . A A . 10 ILE N 1 1
10 3223 1 1 10 ILE O O 17.018 23.815 22.459 1.00 . A A . 10 ILE O 1 1
10 3224 1 1 11 GLY C C 14.719 24.715 20.603 1.00 . A A . 11 GLY C 1 1
10 3225 1 1 11 GLY CA C 14.832 25.575 21.852 1.00 . A A . 11 GLY CA 1 1
10 3226 1 1 11 GLY H H 14.499 25.071 23.842 1.00 . A A . 11 GLY H 1 1
10 3227 1 1 11 GLY HA2 H 13.880 26.089 21.987 1.00 . A A . 11 GLY HA2 1 1
10 3228 1 1 11 GLY HA3 H 15.604 26.332 21.711 1.00 . A A . 11 GLY HA3 1 1
10 3229 1 1 11 GLY N N 15.119 24.853 23.075 1.00 . A A . 11 GLY N 1 1
10 3230 1 1 11 GLY O O 13.627 24.227 20.323 1.00 . A A . 11 GLY O 1 1
10 3231 1 1 12 GLN C C 17.127 22.696 18.716 1.00 . A A . 12 GLN C 1 1
10 3232 1 1 12 GLN CA C 15.949 23.658 18.746 1.00 . A A . 12 GLN CA 1 1
10 3233 1 1 12 GLN CB C 15.926 24.482 17.461 1.00 . A A . 12 GLN CB 1 1
10 3234 1 1 12 GLN CD C 17.038 26.074 15.898 1.00 . A A . 12 GLN CD 1 1
10 3235 1 1 12 GLN CG C 17.258 25.106 17.052 1.00 . A A . 12 GLN CG 1 1
10 3236 1 1 12 GLN H H 16.690 24.928 20.275 1.00 . A A . 12 GLN H 1 1
10 3237 1 1 12 GLN HA H 15.051 23.041 18.704 1.00 . A A . 12 GLN HA 1 1
10 3238 1 1 12 GLN HB2 H 15.663 23.776 16.673 1.00 . A A . 12 GLN HB2 1 1
10 3239 1 1 12 GLN HB3 H 15.154 25.248 17.529 1.00 . A A . 12 GLN HB3 1 1
10 3240 1 1 12 GLN HE21 H 17.307 27.746 17.042 1.00 . A A . 12 GLN HE21 1 1
10 3241 1 1 12 GLN HE22 H 16.920 27.968 15.314 1.00 . A A . 12 GLN HE22 1 1
10 3242 1 1 12 GLN HG2 H 17.784 25.598 17.870 1.00 . A A . 12 GLN HG2 1 1
10 3243 1 1 12 GLN HG3 H 17.920 24.324 16.683 1.00 . A A . 12 GLN HG3 1 1
10 3244 1 1 12 GLN N N 15.847 24.504 19.918 1.00 . A A . 12 GLN N 1 1
10 3245 1 1 12 GLN NE2 N 17.121 27.388 16.116 1.00 . A A . 12 GLN NE2 1 1
10 3246 1 1 12 GLN O O 17.266 21.976 17.730 1.00 . A A . 12 GLN O 1 1
10 3247 1 1 12 GLN OE1 O 16.805 25.707 14.749 1.00 . A A . 12 GLN OE1 1 1
10 3248 1 1 13 THR C C 18.945 20.663 20.908 1.00 . A A . 13 THR C 1 1
10 3249 1 1 13 THR CA C 19.080 21.753 19.855 1.00 . A A . 13 THR CA 1 1
10 3250 1 1 13 THR CB C 20.401 22.516 19.904 1.00 . A A . 13 THR CB 1 1
10 3251 1 1 13 THR CG2 C 20.749 23.247 18.610 1.00 . A A . 13 THR CG2 1 1
10 3252 1 1 13 THR H H 17.672 23.176 20.592 1.00 . A A . 13 THR H 1 1
10 3253 1 1 13 THR HA H 19.083 21.197 18.917 1.00 . A A . 13 THR HA 1 1
10 3254 1 1 13 THR HB H 21.195 21.791 20.076 1.00 . A A . 13 THR HB 1 1
10 3255 1 1 13 THR HG1 H 20.483 24.328 20.605 1.00 . A A . 13 THR HG1 1 1
10 3256 1 1 13 THR HG21 H 20.692 22.579 17.752 1.00 . A A . 13 THR HG21 1 1
10 3257 1 1 13 THR HG22 H 20.098 24.097 18.403 1.00 . A A . 13 THR HG22 1 1
10 3258 1 1 13 THR HG23 H 21.763 23.643 18.678 1.00 . A A . 13 THR HG23 1 1
10 3259 1 1 13 THR N N 17.929 22.631 19.782 1.00 . A A . 13 THR N 1 1
10 3260 1 1 13 THR O O 17.869 20.466 21.469 1.00 . A A . 13 THR O 1 1
10 3261 1 1 13 THR OG1 O 20.389 23.443 20.966 1.00 . A A . 13 THR OG1 1 1
10 3262 1 1 14 TYR C C 21.339 18.517 22.583 1.00 . A A . 14 TYR C 1 1
10 3263 1 1 14 TYR CA C 20.161 18.556 21.621 1.00 . A A . 14 TYR CA 1 1
10 3264 1 1 14 TYR CB C 20.266 17.482 20.543 1.00 . A A . 14 TYR CB 1 1
10 3265 1 1 14 TYR CD1 C 19.325 18.629 18.501 1.00 . A A . 14 TYR CD1 1 1
10 3266 1 1 14 TYR CD2 C 18.406 16.491 19.156 1.00 . A A . 14 TYR CD2 1 1
10 3267 1 1 14 TYR CE1 C 18.349 18.770 17.508 1.00 . A A . 14 TYR CE1 1 1
10 3268 1 1 14 TYR CE2 C 17.431 16.606 18.156 1.00 . A A . 14 TYR CE2 1 1
10 3269 1 1 14 TYR CG C 19.314 17.534 19.372 1.00 . A A . 14 TYR CG 1 1
10 3270 1 1 14 TYR CZ C 17.372 17.766 17.358 1.00 . A A . 14 TYR CZ 1 1
10 3271 1 1 14 TYR H H 20.879 20.157 20.598 1.00 . A A . 14 TYR H 1 1
10 3272 1 1 14 TYR HA H 19.237 18.351 22.162 1.00 . A A . 14 TYR HA 1 1
10 3273 1 1 14 TYR HB2 H 21.282 17.530 20.149 1.00 . A A . 14 TYR HB2 1 1
10 3274 1 1 14 TYR HB3 H 20.205 16.516 21.046 1.00 . A A . 14 TYR HB3 1 1
10 3275 1 1 14 TYR HD1 H 20.103 19.377 18.550 1.00 . A A . 14 TYR HD1 1 1
10 3276 1 1 14 TYR HD2 H 18.428 15.613 19.783 1.00 . A A . 14 TYR HD2 1 1
10 3277 1 1 14 TYR HE1 H 18.335 19.647 16.878 1.00 . A A . 14 TYR HE1 1 1
10 3278 1 1 14 TYR HE2 H 16.686 15.842 17.991 1.00 . A A . 14 TYR HE2 1 1
10 3279 1 1 14 TYR HH H 16.246 18.814 16.213 1.00 . A A . 14 TYR HH 1 1
10 3280 1 1 14 TYR N N 20.014 19.874 21.038 1.00 . A A . 14 TYR N 1 1
10 3281 1 1 14 TYR O O 21.969 19.531 22.879 1.00 . A A . 14 TYR O 1 1
10 3282 1 1 14 TYR OH O 16.398 17.887 16.411 1.00 . A A . 14 TYR OH 1 1
10 3283 1 1 15 PHE C C 24.161 17.538 23.166 1.00 . A A . 15 PHE C 1 1
10 3284 1 1 15 PHE CA C 22.889 17.229 23.943 1.00 . A A . 15 PHE CA 1 1
10 3285 1 1 15 PHE CB C 22.933 15.856 24.609 1.00 . A A . 15 PHE CB 1 1
10 3286 1 1 15 PHE CD1 C 20.661 16.144 25.767 1.00 . A A . 15 PHE CD1 1 1
10 3287 1 1 15 PHE CD2 C 22.451 15.106 26.956 1.00 . A A . 15 PHE CD2 1 1
10 3288 1 1 15 PHE CE1 C 19.817 16.001 26.875 1.00 . A A . 15 PHE CE1 1 1
10 3289 1 1 15 PHE CE2 C 21.595 14.873 28.038 1.00 . A A . 15 PHE CE2 1 1
10 3290 1 1 15 PHE CG C 21.984 15.687 25.772 1.00 . A A . 15 PHE CG 1 1
10 3291 1 1 15 PHE CZ C 20.256 15.278 27.991 1.00 . A A . 15 PHE CZ 1 1
10 3292 1 1 15 PHE H H 21.306 16.508 22.694 1.00 . A A . 15 PHE H 1 1
10 3293 1 1 15 PHE HA H 22.788 17.980 24.726 1.00 . A A . 15 PHE HA 1 1
10 3294 1 1 15 PHE HB2 H 22.715 15.100 23.855 1.00 . A A . 15 PHE HB2 1 1
10 3295 1 1 15 PHE HB3 H 23.946 15.658 24.955 1.00 . A A . 15 PHE HB3 1 1
10 3296 1 1 15 PHE HD1 H 20.221 16.635 24.911 1.00 . A A . 15 PHE HD1 1 1
10 3297 1 1 15 PHE HD2 H 23.476 14.771 27.031 1.00 . A A . 15 PHE HD2 1 1
10 3298 1 1 15 PHE HE1 H 18.799 16.361 26.870 1.00 . A A . 15 PHE HE1 1 1
10 3299 1 1 15 PHE HE2 H 21.953 14.363 28.921 1.00 . A A . 15 PHE HE2 1 1
10 3300 1 1 15 PHE HZ H 19.606 15.067 28.828 1.00 . A A . 15 PHE HZ 1 1
10 3301 1 1 15 PHE N N 21.739 17.340 23.069 1.00 . A A . 15 PHE N 1 1
10 3302 1 1 15 PHE O O 24.282 17.289 21.969 1.00 . A A . 15 PHE O 1 1
10 3303 1 1 16 GLU C C 27.295 17.103 22.966 1.00 . A A . 16 GLU C 1 1
10 3304 1 1 16 GLU CA C 26.522 18.344 23.386 1.00 . A A . 16 GLU CA 1 1
10 3305 1 1 16 GLU CB C 27.259 19.158 24.446 1.00 . A A . 16 GLU CB 1 1
10 3306 1 1 16 GLU CD C 29.342 20.201 25.218 1.00 . A A . 16 GLU CD 1 1
10 3307 1 1 16 GLU CG C 28.620 19.673 23.988 1.00 . A A . 16 GLU CG 1 1
10 3308 1 1 16 GLU H H 24.986 18.200 24.835 1.00 . A A . 16 GLU H 1 1
10 3309 1 1 16 GLU HA H 26.396 18.994 22.520 1.00 . A A . 16 GLU HA 1 1
10 3310 1 1 16 GLU HB2 H 26.613 19.995 24.711 1.00 . A A . 16 GLU HB2 1 1
10 3311 1 1 16 GLU HB3 H 27.332 18.510 25.320 1.00 . A A . 16 GLU HB3 1 1
10 3312 1 1 16 GLU HG2 H 29.210 18.871 23.543 1.00 . A A . 16 GLU HG2 1 1
10 3313 1 1 16 GLU HG3 H 28.494 20.430 23.213 1.00 . A A . 16 GLU HG3 1 1
10 3314 1 1 16 GLU N N 25.180 18.060 23.854 1.00 . A A . 16 GLU N 1 1
10 3315 1 1 16 GLU O O 28.081 16.515 23.705 1.00 . A A . 16 GLU O 1 1
10 3316 1 1 16 GLU OE1 O 29.497 19.449 26.204 1.00 . A A . 16 GLU OE1 1 1
10 3317 1 1 16 GLU OE2 O 29.805 21.362 25.266 1.00 . A A . 16 GLU OE2 1 1
10 3318 1 1 17 GLU C C 29.342 16.607 20.604 1.00 . A A . 17 GLU C 1 1
10 3319 1 1 17 GLU CA C 28.072 15.872 21.012 1.00 . A A . 17 GLU CA 1 1
10 3320 1 1 17 GLU CB C 27.373 15.271 19.796 1.00 . A A . 17 GLU CB 1 1
10 3321 1 1 17 GLU CD C 27.534 13.348 18.152 1.00 . A A . 17 GLU CD 1 1
10 3322 1 1 17 GLU CG C 28.074 13.965 19.434 1.00 . A A . 17 GLU CG 1 1
10 3323 1 1 17 GLU H H 26.396 17.178 21.158 1.00 . A A . 17 GLU H 1 1
10 3324 1 1 17 GLU HA H 28.350 15.043 21.662 1.00 . A A . 17 GLU HA 1 1
10 3325 1 1 17 GLU HB2 H 26.337 15.021 20.022 1.00 . A A . 17 GLU HB2 1 1
10 3326 1 1 17 GLU HB3 H 27.413 15.981 18.970 1.00 . A A . 17 GLU HB3 1 1
10 3327 1 1 17 GLU HG2 H 29.140 14.166 19.331 1.00 . A A . 17 GLU HG2 1 1
10 3328 1 1 17 GLU HG3 H 27.932 13.283 20.273 1.00 . A A . 17 GLU HG3 1 1
10 3329 1 1 17 GLU N N 27.127 16.733 21.694 1.00 . A A . 17 GLU N 1 1
10 3330 1 1 17 GLU O O 30.450 16.077 20.590 1.00 . A A . 17 GLU O 1 1
10 3331 1 1 17 GLU OE1 O 26.321 13.438 17.864 1.00 . A A . 17 GLU OE1 1 1
10 3332 1 1 17 GLU OE2 O 28.337 12.673 17.471 1.00 . A A . 17 GLU OE2 1 1
10 3333 1 1 18 SER C C 30.587 18.211 18.258 1.00 . A A . 18 SER C 1 1
10 3334 1 1 18 SER CA C 30.135 18.767 19.599 1.00 . A A . 18 SER CA 1 1
10 3335 1 1 18 SER CB C 31.238 19.170 20.574 1.00 . A A . 18 SER CB 1 1
10 3336 1 1 18 SER H H 28.216 18.168 20.201 1.00 . A A . 18 SER H 1 1
10 3337 1 1 18 SER HA H 29.574 19.675 19.377 1.00 . A A . 18 SER HA 1 1
10 3338 1 1 18 SER HB2 H 30.785 19.325 21.554 1.00 . A A . 18 SER HB2 1 1
10 3339 1 1 18 SER HB3 H 32.029 18.423 20.635 1.00 . A A . 18 SER HB3 1 1
10 3340 1 1 18 SER HG H 32.547 20.240 19.607 1.00 . A A . 18 SER HG 1 1
10 3341 1 1 18 SER N N 29.184 17.883 20.243 1.00 . A A . 18 SER N 1 1
10 3342 1 1 18 SER O O 31.780 18.009 18.036 1.00 . A A . 18 SER O 1 1
10 3343 1 1 18 SER OG O 31.777 20.404 20.155 1.00 . A A . 18 SER OG 1 1
10 3344 1 1 19 ARG C C 30.267 18.174 14.989 1.00 . A A . 19 ARG C 1 1
10 3345 1 1 19 ARG CA C 29.931 17.183 16.094 1.00 . A A . 19 ARG CA 1 1
10 3346 1 1 19 ARG CB C 28.741 16.304 15.720 1.00 . A A . 19 ARG CB 1 1
10 3347 1 1 19 ARG CD C 27.969 14.245 14.395 1.00 . A A . 19 ARG CD 1 1
10 3348 1 1 19 ARG CG C 29.131 15.140 14.813 1.00 . A A . 19 ARG CG 1 1
10 3349 1 1 19 ARG CZ C 28.898 12.036 13.766 1.00 . A A . 19 ARG CZ 1 1
10 3350 1 1 19 ARG H H 28.728 18.070 17.629 1.00 . A A . 19 ARG H 1 1
10 3351 1 1 19 ARG HA H 30.799 16.534 16.205 1.00 . A A . 19 ARG HA 1 1
10 3352 1 1 19 ARG HB2 H 28.319 15.861 16.622 1.00 . A A . 19 ARG HB2 1 1
10 3353 1 1 19 ARG HB3 H 27.968 16.905 15.241 1.00 . A A . 19 ARG HB3 1 1
10 3354 1 1 19 ARG HD2 H 27.541 13.792 15.290 1.00 . A A . 19 ARG HD2 1 1
10 3355 1 1 19 ARG HD3 H 27.199 14.870 13.941 1.00 . A A . 19 ARG HD3 1 1
10 3356 1 1 19 ARG HE H 28.301 13.385 12.437 1.00 . A A . 19 ARG HE 1 1
10 3357 1 1 19 ARG HG2 H 29.584 15.551 13.910 1.00 . A A . 19 ARG HG2 1 1
10 3358 1 1 19 ARG HG3 H 29.864 14.538 15.351 1.00 . A A . 19 ARG HG3 1 1
10 3359 1 1 19 ARG HH11 H 28.546 12.083 15.782 1.00 . A A . 19 ARG HH11 1 1
10 3360 1 1 19 ARG HH12 H 29.266 10.613 15.190 1.00 . A A . 19 ARG HH12 1 1
10 3361 1 1 19 ARG HH21 H 29.315 11.541 11.815 1.00 . A A . 19 ARG HH21 1 1
10 3362 1 1 19 ARG HH22 H 29.857 10.405 13.007 1.00 . A A . 19 ARG HH22 1 1
10 3363 1 1 19 ARG N N 29.671 17.814 17.373 1.00 . A A . 19 ARG N 1 1
10 3364 1 1 19 ARG NE N 28.404 13.236 13.431 1.00 . A A . 19 ARG NE 1 1
10 3365 1 1 19 ARG NH1 N 28.936 11.552 15.015 1.00 . A A . 19 ARG NH1 1 1
10 3366 1 1 19 ARG NH2 N 29.347 11.247 12.781 1.00 . A A . 19 ARG NH2 1 1
10 3367 1 1 19 ARG O O 29.846 18.070 13.839 1.00 . A A . 19 ARG O 1 1
10 3368 1 1 20 ILE C C 32.350 19.885 13.436 1.00 . A A . 20 ILE C 1 1
10 3369 1 1 20 ILE CA C 31.340 20.330 14.485 1.00 . A A . 20 ILE CA 1 1
10 3370 1 1 20 ILE CB C 31.856 21.508 15.306 1.00 . A A . 20 ILE CB 1 1
10 3371 1 1 20 ILE CD1 C 31.436 22.929 17.439 1.00 . A A . 20 ILE CD1 1 1
10 3372 1 1 20 ILE CG1 C 30.927 21.875 16.459 1.00 . A A . 20 ILE CG1 1 1
10 3373 1 1 20 ILE CG2 C 32.070 22.693 14.369 1.00 . A A . 20 ILE CG2 1 1
10 3374 1 1 20 ILE H H 31.417 19.105 16.276 1.00 . A A . 20 ILE H 1 1
10 3375 1 1 20 ILE HA H 30.443 20.644 13.953 1.00 . A A . 20 ILE HA 1 1
10 3376 1 1 20 ILE HB H 32.819 21.211 15.720 1.00 . A A . 20 ILE HB 1 1
10 3377 1 1 20 ILE HD11 H 31.635 23.858 16.904 1.00 . A A . 20 ILE HD11 1 1
10 3378 1 1 20 ILE HD12 H 30.686 23.065 18.217 1.00 . A A . 20 ILE HD12 1 1
10 3379 1 1 20 ILE HD13 H 32.396 22.628 17.859 1.00 . A A . 20 ILE HD13 1 1
10 3380 1 1 20 ILE HG12 H 29.982 22.224 16.043 1.00 . A A . 20 ILE HG12 1 1
10 3381 1 1 20 ILE HG13 H 30.696 21.013 17.086 1.00 . A A . 20 ILE HG13 1 1
10 3382 1 1 20 ILE HG21 H 32.415 23.576 14.908 1.00 . A A . 20 ILE HG21 1 1
10 3383 1 1 20 ILE HG22 H 32.837 22.484 13.624 1.00 . A A . 20 ILE HG22 1 1
10 3384 1 1 20 ILE HG23 H 31.130 22.967 13.891 1.00 . A A . 20 ILE HG23 1 1
10 3385 1 1 20 ILE N N 31.041 19.203 15.344 1.00 . A A . 20 ILE N 1 1
10 3386 1 1 20 ILE O O 33.311 19.190 13.760 1.00 . A A . 20 ILE O 1 1
10 3387 1 1 21 ASN C C 33.288 20.608 10.054 1.00 . A A . 21 ASN C 1 1
10 3388 1 1 21 ASN CA C 32.640 19.589 10.981 1.00 . A A . 21 ASN CA 1 1
10 3389 1 1 21 ASN CB C 31.475 18.808 10.382 1.00 . A A . 21 ASN CB 1 1
10 3390 1 1 21 ASN CG C 31.791 18.126 9.058 1.00 . A A . 21 ASN CG 1 1
10 3391 1 1 21 ASN H H 31.359 20.879 11.990 1.00 . A A . 21 ASN H 1 1
10 3392 1 1 21 ASN HA H 33.394 18.871 11.302 1.00 . A A . 21 ASN HA 1 1
10 3393 1 1 21 ASN HB2 H 31.183 18.036 11.094 1.00 . A A . 21 ASN HB2 1 1
10 3394 1 1 21 ASN HB3 H 30.635 19.475 10.189 1.00 . A A . 21 ASN HB3 1 1
10 3395 1 1 21 ASN HD21 H 29.824 18.003 8.586 1.00 . A A . 21 ASN HD21 1 1
10 3396 1 1 21 ASN HD22 H 30.918 17.283 7.417 1.00 . A A . 21 ASN HD22 1 1
10 3397 1 1 21 ASN N N 32.113 20.231 12.168 1.00 . A A . 21 ASN N 1 1
10 3398 1 1 21 ASN ND2 N 30.762 17.780 8.283 1.00 . A A . 21 ASN ND2 1 1
10 3399 1 1 21 ASN O O 32.616 21.269 9.266 1.00 . A A . 21 ASN O 1 1
10 3400 1 1 21 ASN OD1 O 32.934 17.896 8.670 1.00 . A A . 21 ASN OD1 1 1
10 3401 1 1 22 GLN C C 36.737 21.188 9.013 1.00 . A A . 22 GLN C 1 1
10 3402 1 1 22 GLN CA C 35.407 21.769 9.473 1.00 . A A . 22 GLN CA 1 1
10 3403 1 1 22 GLN CB C 35.542 22.949 10.431 1.00 . A A . 22 GLN CB 1 1
10 3404 1 1 22 GLN CD C 36.166 25.400 10.727 1.00 . A A . 22 GLN CD 1 1
10 3405 1 1 22 GLN CG C 36.076 24.218 9.773 1.00 . A A . 22 GLN CG 1 1
10 3406 1 1 22 GLN H H 35.090 20.065 10.689 1.00 . A A . 22 GLN H 1 1
10 3407 1 1 22 GLN HA H 34.907 22.125 8.572 1.00 . A A . 22 GLN HA 1 1
10 3408 1 1 22 GLN HB2 H 34.550 23.201 10.807 1.00 . A A . 22 GLN HB2 1 1
10 3409 1 1 22 GLN HB3 H 36.197 22.706 11.267 1.00 . A A . 22 GLN HB3 1 1
10 3410 1 1 22 GLN HE21 H 38.176 25.689 10.395 1.00 . A A . 22 GLN HE21 1 1
10 3411 1 1 22 GLN HE22 H 37.442 26.755 11.548 1.00 . A A . 22 GLN HE22 1 1
10 3412 1 1 22 GLN HG2 H 37.083 24.033 9.399 1.00 . A A . 22 GLN HG2 1 1
10 3413 1 1 22 GLN HG3 H 35.459 24.575 8.948 1.00 . A A . 22 GLN HG3 1 1
10 3414 1 1 22 GLN N N 34.606 20.787 10.175 1.00 . A A . 22 GLN N 1 1
10 3415 1 1 22 GLN NE2 N 37.353 25.986 10.900 1.00 . A A . 22 GLN NE2 1 1
10 3416 1 1 22 GLN O O 37.168 20.134 9.474 1.00 . A A . 22 GLN O 1 1
10 3417 1 1 22 GLN OE1 O 35.214 25.841 11.366 1.00 . A A . 22 GLN OE1 1 1
10 3418 1 1 23 ASP C C 39.857 22.683 8.199 1.00 . A A . 23 ASP C 1 1
10 3419 1 1 23 ASP CA C 38.866 21.607 7.776 1.00 . A A . 23 ASP CA 1 1
10 3420 1 1 23 ASP CB C 38.925 21.343 6.275 1.00 . A A . 23 ASP CB 1 1
10 3421 1 1 23 ASP CG C 40.310 21.083 5.699 1.00 . A A . 23 ASP CG 1 1
10 3422 1 1 23 ASP H H 37.115 22.749 7.813 1.00 . A A . 23 ASP H 1 1
10 3423 1 1 23 ASP HA H 39.192 20.669 8.228 1.00 . A A . 23 ASP HA 1 1
10 3424 1 1 23 ASP HB2 H 38.301 20.479 6.047 1.00 . A A . 23 ASP HB2 1 1
10 3425 1 1 23 ASP HB3 H 38.499 22.212 5.772 1.00 . A A . 23 ASP HB3 1 1
10 3426 1 1 23 ASP N N 37.499 21.886 8.168 1.00 . A A . 23 ASP N 1 1
10 3427 1 1 23 ASP O O 40.771 22.384 8.997 1.00 . A A . 23 ASP O 1 1
10 3428 1 1 23 ASP OXT O 39.760 23.827 7.704 1.00 . A A . 23 ASP OXT 1 1
10 3429 1 1 23 ASP OD1 O 40.889 19.999 5.923 1.00 . A A . 23 ASP OD1 1 1
10 3430 1 1 23 ASP OD2 O 40.896 21.975 5.048 1.00 . A A . 23 ASP OD2 1 1
11 3431 1 1 1 GLY C C 21.478 22.439 24.711 1.00 . A A . 1 GLY C 1 1
11 3432 1 1 1 GLY CA C 20.737 21.163 25.083 1.00 . A A . 1 GLY CA 1 1
11 3433 1 1 1 GLY H1 H 19.980 22.235 26.715 1.00 . A A . 1 GLY H1 1 1
11 3434 1 1 1 GLY HA2 H 21.447 20.379 25.347 1.00 . A A . 1 GLY HA2 1 1
11 3435 1 1 1 GLY HA3 H 20.206 20.824 24.192 1.00 . A A . 1 GLY HA3 1 1
11 3436 1 1 1 GLY N N 19.819 21.393 26.181 1.00 . A A . 1 GLY N 1 1
11 3437 1 1 1 GLY O O 21.102 23.517 25.165 1.00 . A A . 1 GLY O 1 1
11 3438 1 1 2 LEU C C 23.831 23.049 21.937 1.00 . A A . 2 LEU C 1 1
11 3439 1 1 2 LEU CA C 23.376 23.296 23.369 1.00 . A A . 2 LEU CA 1 1
11 3440 1 1 2 LEU CB C 24.597 23.493 24.263 1.00 . A A . 2 LEU CB 1 1
11 3441 1 1 2 LEU CD1 C 25.552 24.190 26.440 1.00 . A A . 2 LEU CD1 1 1
11 3442 1 1 2 LEU CD2 C 23.759 25.562 25.510 1.00 . A A . 2 LEU CD2 1 1
11 3443 1 1 2 LEU CG C 24.273 24.130 25.612 1.00 . A A . 2 LEU CG 1 1
11 3444 1 1 2 LEU H H 22.749 21.296 23.682 1.00 . A A . 2 LEU H 1 1
11 3445 1 1 2 LEU HA H 22.773 24.203 23.335 1.00 . A A . 2 LEU HA 1 1
11 3446 1 1 2 LEU HB2 H 25.051 22.520 24.446 1.00 . A A . 2 LEU HB2 1 1
11 3447 1 1 2 LEU HB3 H 25.334 24.105 23.744 1.00 . A A . 2 LEU HB3 1 1
11 3448 1 1 2 LEU HD11 H 25.324 24.673 27.391 1.00 . A A . 2 LEU HD11 1 1
11 3449 1 1 2 LEU HD12 H 25.901 23.177 26.647 1.00 . A A . 2 LEU HD12 1 1
11 3450 1 1 2 LEU HD13 H 26.363 24.704 25.924 1.00 . A A . 2 LEU HD13 1 1
11 3451 1 1 2 LEU HD21 H 22.786 25.588 25.020 1.00 . A A . 2 LEU HD21 1 1
11 3452 1 1 2 LEU HD22 H 23.612 25.976 26.508 1.00 . A A . 2 LEU HD22 1 1
11 3453 1 1 2 LEU HD23 H 24.438 26.213 24.960 1.00 . A A . 2 LEU HD23 1 1
11 3454 1 1 2 LEU HG H 23.565 23.521 26.175 1.00 . A A . 2 LEU HG 1 1
11 3455 1 1 2 LEU N N 22.505 22.256 23.878 1.00 . A A . 2 LEU N 1 1
11 3456 1 1 2 LEU O O 24.391 23.969 21.346 1.00 . A A . 2 LEU O 1 1
11 3457 1 1 3 SER C C 23.296 20.635 19.217 1.00 . A A . 3 SER C 1 1
11 3458 1 1 3 SER CA C 24.266 21.396 20.110 1.00 . A A . 3 SER CA 1 1
11 3459 1 1 3 SER CB C 25.501 20.579 20.479 1.00 . A A . 3 SER CB 1 1
11 3460 1 1 3 SER H H 23.102 21.193 21.842 1.00 . A A . 3 SER H 1 1
11 3461 1 1 3 SER HA H 24.575 22.276 19.545 1.00 . A A . 3 SER HA 1 1
11 3462 1 1 3 SER HB2 H 26.029 21.109 21.271 1.00 . A A . 3 SER HB2 1 1
11 3463 1 1 3 SER HB3 H 25.173 19.629 20.901 1.00 . A A . 3 SER HB3 1 1
11 3464 1 1 3 SER HG H 27.193 20.050 19.682 1.00 . A A . 3 SER HG 1 1
11 3465 1 1 3 SER N N 23.660 21.867 21.339 1.00 . A A . 3 SER N 1 1
11 3466 1 1 3 SER O O 22.094 20.890 19.236 1.00 . A A . 3 SER O 1 1
11 3467 1 1 3 SER OG O 26.366 20.428 19.375 1.00 . A A . 3 SER OG 1 1
11 3468 1 1 4 GLN C C 23.303 17.361 18.019 1.00 . A A . 4 GLN C 1 1
11 3469 1 1 4 GLN CA C 23.055 18.798 17.580 1.00 . A A . 4 GLN CA 1 1
11 3470 1 1 4 GLN CB C 23.468 19.038 16.131 1.00 . A A . 4 GLN CB 1 1
11 3471 1 1 4 GLN CD C 23.475 20.677 14.228 1.00 . A A . 4 GLN CD 1 1
11 3472 1 1 4 GLN CG C 22.889 20.343 15.592 1.00 . A A . 4 GLN CG 1 1
11 3473 1 1 4 GLN H H 24.813 19.568 18.507 1.00 . A A . 4 GLN H 1 1
11 3474 1 1 4 GLN HA H 21.996 19.031 17.684 1.00 . A A . 4 GLN HA 1 1
11 3475 1 1 4 GLN HB2 H 24.555 19.069 16.052 1.00 . A A . 4 GLN HB2 1 1
11 3476 1 1 4 GLN HB3 H 23.164 18.203 15.501 1.00 . A A . 4 GLN HB3 1 1
11 3477 1 1 4 GLN HE21 H 25.239 21.323 15.051 1.00 . A A . 4 GLN HE21 1 1
11 3478 1 1 4 GLN HE22 H 25.123 21.451 13.320 1.00 . A A . 4 GLN HE22 1 1
11 3479 1 1 4 GLN HG2 H 21.813 20.196 15.503 1.00 . A A . 4 GLN HG2 1 1
11 3480 1 1 4 GLN HG3 H 23.142 21.162 16.266 1.00 . A A . 4 GLN HG3 1 1
11 3481 1 1 4 GLN N N 23.819 19.710 18.408 1.00 . A A . 4 GLN N 1 1
11 3482 1 1 4 GLN NE2 N 24.704 21.197 14.204 1.00 . A A . 4 GLN NE2 1 1
11 3483 1 1 4 GLN O O 24.337 17.037 18.601 1.00 . A A . 4 GLN O 1 1
11 3484 1 1 4 GLN OE1 O 22.853 20.454 13.190 1.00 . A A . 4 GLN OE1 1 1
11 3485 1 1 5 GLY C C 20.950 14.485 17.950 1.00 . A A . 5 GLY C 1 1
11 3486 1 1 5 GLY CA C 22.316 15.119 18.169 1.00 . A A . 5 GLY CA 1 1
11 3487 1 1 5 GLY H H 21.572 16.832 17.147 1.00 . A A . 5 GLY H 1 1
11 3488 1 1 5 GLY HA2 H 23.007 14.515 17.581 1.00 . A A . 5 GLY HA2 1 1
11 3489 1 1 5 GLY HA3 H 22.641 15.043 19.207 1.00 . A A . 5 GLY HA3 1 1
11 3490 1 1 5 GLY N N 22.347 16.487 17.696 1.00 . A A . 5 GLY N 1 1
11 3491 1 1 5 GLY O O 20.276 14.786 16.967 1.00 . A A . 5 GLY O 1 1
11 3492 1 1 6 VAL C C 18.352 13.151 19.944 1.00 . A A . 6 VAL C 1 1
11 3493 1 1 6 VAL CA C 19.313 12.875 18.797 1.00 . A A . 6 VAL CA 1 1
11 3494 1 1 6 VAL CB C 19.569 11.381 18.621 1.00 . A A . 6 VAL CB 1 1
11 3495 1 1 6 VAL CG1 C 20.195 11.100 17.258 1.00 . A A . 6 VAL CG1 1 1
11 3496 1 1 6 VAL CG2 C 20.473 10.771 19.689 1.00 . A A . 6 VAL CG2 1 1
11 3497 1 1 6 VAL H H 21.176 13.460 19.662 1.00 . A A . 6 VAL H 1 1
11 3498 1 1 6 VAL HA H 18.750 13.197 17.920 1.00 . A A . 6 VAL HA 1 1
11 3499 1 1 6 VAL HB H 18.599 10.887 18.664 1.00 . A A . 6 VAL HB 1 1
11 3500 1 1 6 VAL HG11 H 20.341 10.027 17.136 1.00 . A A . 6 VAL HG11 1 1
11 3501 1 1 6 VAL HG12 H 19.518 11.475 16.490 1.00 . A A . 6 VAL HG12 1 1
11 3502 1 1 6 VAL HG13 H 21.168 11.582 17.165 1.00 . A A . 6 VAL HG13 1 1
11 3503 1 1 6 VAL HG21 H 21.487 11.150 19.560 1.00 . A A . 6 VAL HG21 1 1
11 3504 1 1 6 VAL HG22 H 20.110 11.019 20.687 1.00 . A A . 6 VAL HG22 1 1
11 3505 1 1 6 VAL HG23 H 20.511 9.686 19.601 1.00 . A A . 6 VAL HG23 1 1
11 3506 1 1 6 VAL N N 20.543 13.633 18.895 1.00 . A A . 6 VAL N 1 1
11 3507 1 1 6 VAL O O 17.157 12.887 19.823 1.00 . A A . 6 VAL O 1 1
11 3508 1 1 7 GLU C C 17.792 15.692 22.236 1.00 . A A . 7 GLU C 1 1
11 3509 1 1 7 GLU CA C 17.962 14.181 22.166 1.00 . A A . 7 GLU CA 1 1
11 3510 1 1 7 GLU CB C 18.537 13.614 23.460 1.00 . A A . 7 GLU CB 1 1
11 3511 1 1 7 GLU CD C 17.685 11.264 22.888 1.00 . A A . 7 GLU CD 1 1
11 3512 1 1 7 GLU CG C 18.804 12.111 23.477 1.00 . A A . 7 GLU CG 1 1
11 3513 1 1 7 GLU H H 19.764 14.014 21.052 1.00 . A A . 7 GLU H 1 1
11 3514 1 1 7 GLU HA H 16.965 13.756 22.053 1.00 . A A . 7 GLU HA 1 1
11 3515 1 1 7 GLU HB2 H 19.471 14.123 23.694 1.00 . A A . 7 GLU HB2 1 1
11 3516 1 1 7 GLU HB3 H 17.882 13.861 24.296 1.00 . A A . 7 GLU HB3 1 1
11 3517 1 1 7 GLU HG2 H 19.748 11.950 22.958 1.00 . A A . 7 GLU HG2 1 1
11 3518 1 1 7 GLU HG3 H 19.002 11.830 24.512 1.00 . A A . 7 GLU HG3 1 1
11 3519 1 1 7 GLU N N 18.786 13.761 21.050 1.00 . A A . 7 GLU N 1 1
11 3520 1 1 7 GLU O O 18.674 16.354 22.779 1.00 . A A . 7 GLU O 1 1
11 3521 1 1 7 GLU OE1 O 16.490 11.477 23.185 1.00 . A A . 7 GLU OE1 1 1
11 3522 1 1 7 GLU OE2 O 17.998 10.315 22.137 1.00 . A A . 7 GLU OE2 1 1
11 3523 1 1 8 PRO C C 16.127 18.160 23.169 1.00 . A A . 8 PRO C 1 1
11 3524 1 1 8 PRO CA C 16.507 17.728 21.760 1.00 . A A . 8 PRO CA 1 1
11 3525 1 1 8 PRO CB C 15.487 18.058 20.674 1.00 . A A . 8 PRO CB 1 1
11 3526 1 1 8 PRO CD C 15.730 15.654 20.875 1.00 . A A . 8 PRO CD 1 1
11 3527 1 1 8 PRO CG C 14.749 16.741 20.449 1.00 . A A . 8 PRO CG 1 1
11 3528 1 1 8 PRO HA H 17.447 18.231 21.534 1.00 . A A . 8 PRO HA 1 1
11 3529 1 1 8 PRO HB2 H 14.840 18.875 20.995 1.00 . A A . 8 PRO HB2 1 1
11 3530 1 1 8 PRO HB3 H 15.972 18.396 19.759 1.00 . A A . 8 PRO HB3 1 1
11 3531 1 1 8 PRO HD2 H 15.201 14.854 21.390 1.00 . A A . 8 PRO HD2 1 1
11 3532 1 1 8 PRO HD3 H 16.227 15.196 20.018 1.00 . A A . 8 PRO HD3 1 1
11 3533 1 1 8 PRO HG2 H 13.879 16.682 21.103 1.00 . A A . 8 PRO HG2 1 1
11 3534 1 1 8 PRO HG3 H 14.454 16.627 19.406 1.00 . A A . 8 PRO HG3 1 1
11 3535 1 1 8 PRO N N 16.715 16.293 21.724 1.00 . A A . 8 PRO N 1 1
11 3536 1 1 8 PRO O O 14.980 17.990 23.578 1.00 . A A . 8 PRO O 1 1
11 3537 1 1 9 ASP C C 16.132 20.551 25.294 1.00 . A A . 9 ASP C 1 1
11 3538 1 1 9 ASP CA C 16.969 19.280 25.257 1.00 . A A . 9 ASP CA 1 1
11 3539 1 1 9 ASP CB C 18.373 19.410 25.841 1.00 . A A . 9 ASP CB 1 1
11 3540 1 1 9 ASP CG C 18.739 20.704 26.555 1.00 . A A . 9 ASP CG 1 1
11 3541 1 1 9 ASP H H 17.902 18.914 23.380 1.00 . A A . 9 ASP H 1 1
11 3542 1 1 9 ASP HA H 16.449 18.541 25.867 1.00 . A A . 9 ASP HA 1 1
11 3543 1 1 9 ASP HB2 H 18.503 18.616 26.578 1.00 . A A . 9 ASP HB2 1 1
11 3544 1 1 9 ASP HB3 H 19.074 19.180 25.039 1.00 . A A . 9 ASP HB3 1 1
11 3545 1 1 9 ASP N N 17.072 18.723 23.924 1.00 . A A . 9 ASP N 1 1
11 3546 1 1 9 ASP O O 15.081 20.626 25.927 1.00 . A A . 9 ASP O 1 1
11 3547 1 1 9 ASP OD1 O 18.033 21.069 27.520 1.00 . A A . 9 ASP OD1 1 1
11 3548 1 1 10 ILE C C 14.939 22.308 23.047 1.00 . A A . 10 ILE C 1 1
11 3549 1 1 10 ILE CA C 15.815 22.745 24.212 1.00 . A A . 10 ILE CA 1 1
11 3550 1 1 10 ILE CB C 16.738 23.920 23.899 1.00 . A A . 10 ILE CB 1 1
11 3551 1 1 10 ILE CD1 C 18.471 25.464 25.036 1.00 . A A . 10 ILE CD1 1 1
11 3552 1 1 10 ILE CG1 C 17.601 24.212 25.122 1.00 . A A . 10 ILE CG1 1 1
11 3553 1 1 10 ILE CG2 C 15.980 25.183 23.496 1.00 . A A . 10 ILE CG2 1 1
11 3554 1 1 10 ILE H H 17.361 21.386 23.968 1.00 . A A . 10 ILE H 1 1
11 3555 1 1 10 ILE HA H 15.157 23.012 25.040 1.00 . A A . 10 ILE HA 1 1
11 3556 1 1 10 ILE HB H 17.393 23.634 23.077 1.00 . A A . 10 ILE HB 1 1
11 3557 1 1 10 ILE HD11 H 17.872 26.374 25.025 1.00 . A A . 10 ILE HD11 1 1
11 3558 1 1 10 ILE HD12 H 19.127 25.520 25.904 1.00 . A A . 10 ILE HD12 1 1
11 3559 1 1 10 ILE HD13 H 19.106 25.429 24.150 1.00 . A A . 10 ILE HD13 1 1
11 3560 1 1 10 ILE HG12 H 16.992 24.280 26.023 1.00 . A A . 10 ILE HG12 1 1
11 3561 1 1 10 ILE HG13 H 18.272 23.362 25.248 1.00 . A A . 10 ILE HG13 1 1
11 3562 1 1 10 ILE HG21 H 16.656 25.954 23.128 1.00 . A A . 10 ILE HG21 1 1
11 3563 1 1 10 ILE HG22 H 15.268 25.028 22.687 1.00 . A A . 10 ILE HG22 1 1
11 3564 1 1 10 ILE HG23 H 15.437 25.519 24.379 1.00 . A A . 10 ILE HG23 1 1
11 3565 1 1 10 ILE N N 16.600 21.591 24.600 1.00 . A A . 10 ILE N 1 1
11 3566 1 1 10 ILE O O 15.235 21.327 22.367 1.00 . A A . 10 ILE O 1 1
11 3567 1 1 11 GLY C C 13.910 22.875 20.304 1.00 . A A . 11 GLY C 1 1
11 3568 1 1 11 GLY CA C 13.043 22.904 21.556 1.00 . A A . 11 GLY CA 1 1
11 3569 1 1 11 GLY H H 13.588 23.701 23.445 1.00 . A A . 11 GLY H 1 1
11 3570 1 1 11 GLY HA2 H 12.408 22.019 21.580 1.00 . A A . 11 GLY HA2 1 1
11 3571 1 1 11 GLY HA3 H 12.411 23.789 21.470 1.00 . A A . 11 GLY HA3 1 1
11 3572 1 1 11 GLY N N 13.817 22.979 22.778 1.00 . A A . 11 GLY N 1 1
11 3573 1 1 11 GLY O O 13.758 22.015 19.440 1.00 . A A . 11 GLY O 1 1
11 3574 1 1 12 GLN C C 16.958 22.911 19.087 1.00 . A A . 12 GLN C 1 1
11 3575 1 1 12 GLN CA C 15.822 23.925 19.134 1.00 . A A . 12 GLN CA 1 1
11 3576 1 1 12 GLN CB C 16.413 25.331 19.157 1.00 . A A . 12 GLN CB 1 1
11 3577 1 1 12 GLN CD C 17.708 27.167 18.086 1.00 . A A . 12 GLN CD 1 1
11 3578 1 1 12 GLN CG C 17.175 25.753 17.904 1.00 . A A . 12 GLN CG 1 1
11 3579 1 1 12 GLN H H 14.881 24.518 20.926 1.00 . A A . 12 GLN H 1 1
11 3580 1 1 12 GLN HA H 15.276 23.801 18.199 1.00 . A A . 12 GLN HA 1 1
11 3581 1 1 12 GLN HB2 H 15.587 26.028 19.299 1.00 . A A . 12 GLN HB2 1 1
11 3582 1 1 12 GLN HB3 H 17.072 25.403 20.022 1.00 . A A . 12 GLN HB3 1 1
11 3583 1 1 12 GLN HE21 H 19.654 26.797 17.507 1.00 . A A . 12 GLN HE21 1 1
11 3584 1 1 12 GLN HE22 H 19.248 28.451 17.873 1.00 . A A . 12 GLN HE22 1 1
11 3585 1 1 12 GLN HG2 H 18.011 25.071 17.748 1.00 . A A . 12 GLN HG2 1 1
11 3586 1 1 12 GLN HG3 H 16.521 25.779 17.031 1.00 . A A . 12 GLN HG3 1 1
11 3587 1 1 12 GLN N N 14.878 23.791 20.224 1.00 . A A . 12 GLN N 1 1
11 3588 1 1 12 GLN NE2 N 18.963 27.487 17.765 1.00 . A A . 12 GLN NE2 1 1
11 3589 1 1 12 GLN O O 17.277 22.434 18.001 1.00 . A A . 12 GLN O 1 1
11 3590 1 1 12 GLN OE1 O 16.992 28.100 18.442 1.00 . A A . 12 GLN OE1 1 1
11 3591 1 1 13 THR C C 19.108 20.876 21.240 1.00 . A A . 13 THR C 1 1
11 3592 1 1 13 THR CA C 18.972 22.054 20.286 1.00 . A A . 13 THR CA 1 1
11 3593 1 1 13 THR CB C 20.039 23.083 20.651 1.00 . A A . 13 THR CB 1 1
11 3594 1 1 13 THR CG2 C 20.313 24.065 19.516 1.00 . A A . 13 THR CG2 1 1
11 3595 1 1 13 THR H H 17.300 23.145 21.003 1.00 . A A . 13 THR H 1 1
11 3596 1 1 13 THR HA H 19.165 21.660 19.288 1.00 . A A . 13 THR HA 1 1
11 3597 1 1 13 THR HB H 20.952 22.533 20.876 1.00 . A A . 13 THR HB 1 1
11 3598 1 1 13 THR HG1 H 20.221 24.537 21.869 1.00 . A A . 13 THR HG1 1 1
11 3599 1 1 13 THR HG21 H 21.228 24.611 19.743 1.00 . A A . 13 THR HG21 1 1
11 3600 1 1 13 THR HG22 H 20.511 23.554 18.574 1.00 . A A . 13 THR HG22 1 1
11 3601 1 1 13 THR HG23 H 19.505 24.790 19.424 1.00 . A A . 13 THR HG23 1 1
11 3602 1 1 13 THR N N 17.654 22.651 20.196 1.00 . A A . 13 THR N 1 1
11 3603 1 1 13 THR O O 18.285 20.703 22.136 1.00 . A A . 13 THR O 1 1
11 3604 1 1 13 THR OG1 O 19.639 23.776 21.811 1.00 . A A . 13 THR OG1 1 1
11 3605 1 1 14 TYR C C 21.618 18.715 22.490 1.00 . A A . 14 TYR C 1 1
11 3606 1 1 14 TYR CA C 20.404 18.783 21.574 1.00 . A A . 14 TYR CA 1 1
11 3607 1 1 14 TYR CB C 20.569 17.842 20.384 1.00 . A A . 14 TYR CB 1 1
11 3608 1 1 14 TYR CD1 C 19.347 18.952 18.481 1.00 . A A . 14 TYR CD1 1 1
11 3609 1 1 14 TYR CD2 C 18.654 16.741 19.139 1.00 . A A . 14 TYR CD2 1 1
11 3610 1 1 14 TYR CE1 C 18.320 19.022 17.533 1.00 . A A . 14 TYR CE1 1 1
11 3611 1 1 14 TYR CE2 C 17.666 16.767 18.147 1.00 . A A . 14 TYR CE2 1 1
11 3612 1 1 14 TYR CG C 19.476 17.856 19.344 1.00 . A A . 14 TYR CG 1 1
11 3613 1 1 14 TYR CZ C 17.441 17.932 17.387 1.00 . A A . 14 TYR CZ 1 1
11 3614 1 1 14 TYR H H 20.905 20.480 20.445 1.00 . A A . 14 TYR H 1 1
11 3615 1 1 14 TYR HA H 19.527 18.442 22.124 1.00 . A A . 14 TYR HA 1 1
11 3616 1 1 14 TYR HB2 H 21.532 18.028 19.907 1.00 . A A . 14 TYR HB2 1 1
11 3617 1 1 14 TYR HB3 H 20.629 16.826 20.775 1.00 . A A . 14 TYR HB3 1 1
11 3618 1 1 14 TYR HD1 H 20.071 19.751 18.548 1.00 . A A . 14 TYR HD1 1 1
11 3619 1 1 14 TYR HD2 H 18.779 15.812 19.673 1.00 . A A . 14 TYR HD2 1 1
11 3620 1 1 14 TYR HE1 H 18.169 19.871 16.881 1.00 . A A . 14 TYR HE1 1 1
11 3621 1 1 14 TYR HE2 H 17.052 15.897 17.973 1.00 . A A . 14 TYR HE2 1 1
11 3622 1 1 14 TYR HH H 16.178 18.830 16.223 1.00 . A A . 14 TYR HH 1 1
11 3623 1 1 14 TYR N N 20.203 20.131 21.081 1.00 . A A . 14 TYR N 1 1
11 3624 1 1 14 TYR O O 22.316 19.706 22.692 1.00 . A A . 14 TYR O 1 1
11 3625 1 1 14 TYR OH O 16.379 17.943 16.530 1.00 . A A . 14 TYR OH 1 1
11 3626 1 1 15 PHE C C 24.370 17.659 23.283 1.00 . A A . 15 PHE C 1 1
11 3627 1 1 15 PHE CA C 23.026 17.386 23.944 1.00 . A A . 15 PHE CA 1 1
11 3628 1 1 15 PHE CB C 23.016 15.980 24.537 1.00 . A A . 15 PHE CB 1 1
11 3629 1 1 15 PHE CD1 C 20.635 15.958 25.385 1.00 . A A . 15 PHE CD1 1 1
11 3630 1 1 15 PHE CD2 C 22.426 15.974 26.991 1.00 . A A . 15 PHE CD2 1 1
11 3631 1 1 15 PHE CE1 C 19.684 16.106 26.402 1.00 . A A . 15 PHE CE1 1 1
11 3632 1 1 15 PHE CE2 C 21.480 16.117 28.014 1.00 . A A . 15 PHE CE2 1 1
11 3633 1 1 15 PHE CG C 22.007 15.899 25.658 1.00 . A A . 15 PHE CG 1 1
11 3634 1 1 15 PHE CZ C 20.111 16.192 27.733 1.00 . A A . 15 PHE CZ 1 1
11 3635 1 1 15 PHE H H 21.341 16.756 22.728 1.00 . A A . 15 PHE H 1 1
11 3636 1 1 15 PHE HA H 22.915 18.117 24.745 1.00 . A A . 15 PHE HA 1 1
11 3637 1 1 15 PHE HB2 H 22.813 15.236 23.766 1.00 . A A . 15 PHE HB2 1 1
11 3638 1 1 15 PHE HB3 H 24.003 15.768 24.945 1.00 . A A . 15 PHE HB3 1 1
11 3639 1 1 15 PHE HD1 H 20.267 15.945 24.370 1.00 . A A . 15 PHE HD1 1 1
11 3640 1 1 15 PHE HD2 H 23.464 15.967 27.286 1.00 . A A . 15 PHE HD2 1 1
11 3641 1 1 15 PHE HE1 H 18.634 16.199 26.165 1.00 . A A . 15 PHE HE1 1 1
11 3642 1 1 15 PHE HE2 H 21.811 16.168 29.040 1.00 . A A . 15 PHE HE2 1 1
11 3643 1 1 15 PHE HZ H 19.380 16.302 28.519 1.00 . A A . 15 PHE HZ 1 1
11 3644 1 1 15 PHE N N 21.899 17.535 23.046 1.00 . A A . 15 PHE N 1 1
11 3645 1 1 15 PHE O O 24.566 17.370 22.105 1.00 . A A . 15 PHE O 1 1
11 3646 1 1 16 GLU C C 27.385 17.278 23.239 1.00 . A A . 16 GLU C 1 1
11 3647 1 1 16 GLU CA C 26.657 18.565 23.600 1.00 . A A . 16 GLU CA 1 1
11 3648 1 1 16 GLU CB C 27.348 19.413 24.665 1.00 . A A . 16 GLU CB 1 1
11 3649 1 1 16 GLU CD C 28.331 21.489 23.631 1.00 . A A . 16 GLU CD 1 1
11 3650 1 1 16 GLU CG C 28.630 20.145 24.280 1.00 . A A . 16 GLU CG 1 1
11 3651 1 1 16 GLU H H 25.103 18.342 25.011 1.00 . A A . 16 GLU H 1 1
11 3652 1 1 16 GLU HA H 26.624 19.167 22.693 1.00 . A A . 16 GLU HA 1 1
11 3653 1 1 16 GLU HB2 H 26.619 20.139 25.025 1.00 . A A . 16 GLU HB2 1 1
11 3654 1 1 16 GLU HB3 H 27.593 18.779 25.516 1.00 . A A . 16 GLU HB3 1 1
11 3655 1 1 16 GLU HG2 H 29.249 20.294 25.164 1.00 . A A . 16 GLU HG2 1 1
11 3656 1 1 16 GLU HG3 H 29.158 19.467 23.610 1.00 . A A . 16 GLU HG3 1 1
11 3657 1 1 16 GLU N N 25.310 18.246 24.027 1.00 . A A . 16 GLU N 1 1
11 3658 1 1 16 GLU O O 27.780 16.501 24.105 1.00 . A A . 16 GLU O 1 1
11 3659 1 1 16 GLU OE1 O 28.137 21.535 22.398 1.00 . A A . 16 GLU OE1 1 1
11 3660 1 1 16 GLU OE2 O 28.351 22.514 24.348 1.00 . A A . 16 GLU OE2 1 1
11 3661 1 1 17 GLU C C 29.826 16.143 21.672 1.00 . A A . 17 GLU C 1 1
11 3662 1 1 17 GLU CA C 28.340 16.010 21.371 1.00 . A A . 17 GLU CA 1 1
11 3663 1 1 17 GLU CB C 28.098 16.056 19.865 1.00 . A A . 17 GLU CB 1 1
11 3664 1 1 17 GLU CD C 28.682 14.851 17.660 1.00 . A A . 17 GLU CD 1 1
11 3665 1 1 17 GLU CG C 29.036 15.113 19.116 1.00 . A A . 17 GLU CG 1 1
11 3666 1 1 17 GLU H H 27.234 17.799 21.280 1.00 . A A . 17 GLU H 1 1
11 3667 1 1 17 GLU HA H 28.042 15.044 21.780 1.00 . A A . 17 GLU HA 1 1
11 3668 1 1 17 GLU HB2 H 27.055 15.808 19.670 1.00 . A A . 17 GLU HB2 1 1
11 3669 1 1 17 GLU HB3 H 28.251 17.063 19.479 1.00 . A A . 17 GLU HB3 1 1
11 3670 1 1 17 GLU HG2 H 30.054 15.500 19.137 1.00 . A A . 17 GLU HG2 1 1
11 3671 1 1 17 GLU HG3 H 29.020 14.173 19.667 1.00 . A A . 17 GLU HG3 1 1
11 3672 1 1 17 GLU N N 27.559 17.096 21.928 1.00 . A A . 17 GLU N 1 1
11 3673 1 1 17 GLU O O 30.447 15.154 22.058 1.00 . A A . 17 GLU O 1 1
11 3674 1 1 17 GLU OE1 O 28.187 15.778 16.983 1.00 . A A . 17 GLU OE1 1 1
11 3675 1 1 17 GLU OE2 O 28.914 13.712 17.199 1.00 . A A . 17 GLU OE2 1 1
11 3676 1 1 18 SER C C 31.871 19.215 21.283 1.00 . A A . 18 SER C 1 1
11 3677 1 1 18 SER CA C 31.747 17.768 21.738 1.00 . A A . 18 SER CA 1 1
11 3678 1 1 18 SER CB C 32.699 16.926 20.893 1.00 . A A . 18 SER CB 1 1
11 3679 1 1 18 SER H H 29.712 18.044 21.217 1.00 . A A . 18 SER H 1 1
11 3680 1 1 18 SER HA H 31.996 17.664 22.794 1.00 . A A . 18 SER HA 1 1
11 3681 1 1 18 SER HB2 H 32.640 15.879 21.190 1.00 . A A . 18 SER HB2 1 1
11 3682 1 1 18 SER HB3 H 32.449 16.975 19.833 1.00 . A A . 18 SER HB3 1 1
11 3683 1 1 18 SER HG H 34.200 18.157 20.604 1.00 . A A . 18 SER HG 1 1
11 3684 1 1 18 SER N N 30.384 17.342 21.492 1.00 . A A . 18 SER N 1 1
11 3685 1 1 18 SER O O 31.351 19.578 20.231 1.00 . A A . 18 SER O 1 1
11 3686 1 1 18 SER OG O 34.044 17.317 21.042 1.00 . A A . 18 SER OG 1 1
11 3687 1 1 19 ARG C C 34.244 21.705 22.499 1.00 . A A . 19 ARG C 1 1
11 3688 1 1 19 ARG CA C 32.987 21.381 21.704 1.00 . A A . 19 ARG CA 1 1
11 3689 1 1 19 ARG CB C 31.936 22.447 21.997 1.00 . A A . 19 ARG CB 1 1
11 3690 1 1 19 ARG CD C 30.025 23.810 21.137 1.00 . A A . 19 ARG CD 1 1
11 3691 1 1 19 ARG CG C 30.838 22.533 20.940 1.00 . A A . 19 ARG CG 1 1
11 3692 1 1 19 ARG CZ C 27.746 24.222 20.196 1.00 . A A . 19 ARG CZ 1 1
11 3693 1 1 19 ARG H H 32.974 19.618 22.881 1.00 . A A . 19 ARG H 1 1
11 3694 1 1 19 ARG HA H 33.244 21.428 20.646 1.00 . A A . 19 ARG HA 1 1
11 3695 1 1 19 ARG HB2 H 31.508 22.256 22.982 1.00 . A A . 19 ARG HB2 1 1
11 3696 1 1 19 ARG HB3 H 32.471 23.396 22.033 1.00 . A A . 19 ARG HB3 1 1
11 3697 1 1 19 ARG HD2 H 29.535 23.777 22.110 1.00 . A A . 19 ARG HD2 1 1
11 3698 1 1 19 ARG HD3 H 30.757 24.616 21.093 1.00 . A A . 19 ARG HD3 1 1
11 3699 1 1 19 ARG HE H 29.439 24.267 19.145 1.00 . A A . 19 ARG HE 1 1
11 3700 1 1 19 ARG HG2 H 31.205 22.514 19.914 1.00 . A A . 19 ARG HG2 1 1
11 3701 1 1 19 ARG HG3 H 30.207 21.658 21.091 1.00 . A A . 19 ARG HG3 1 1
11 3702 1 1 19 ARG HH11 H 27.591 23.173 21.889 1.00 . A A . 19 ARG HH11 1 1
11 3703 1 1 19 ARG HH12 H 26.142 24.027 21.437 1.00 . A A . 19 ARG HH12 1 1
11 3704 1 1 19 ARG HH21 H 27.473 24.894 18.315 1.00 . A A . 19 ARG HH21 1 1
11 3705 1 1 19 ARG HH22 H 26.003 24.761 19.312 1.00 . A A . 19 ARG HH22 1 1
11 3706 1 1 19 ARG N N 32.549 20.051 22.074 1.00 . A A . 19 ARG N 1 1
11 3707 1 1 19 ARG NE N 29.066 24.038 20.056 1.00 . A A . 19 ARG NE 1 1
11 3708 1 1 19 ARG NH1 N 27.139 23.893 21.344 1.00 . A A . 19 ARG NH1 1 1
11 3709 1 1 19 ARG NH2 N 27.002 24.690 19.184 1.00 . A A . 19 ARG NH2 1 1
11 3710 1 1 19 ARG O O 34.202 22.311 23.567 1.00 . A A . 19 ARG O 1 1
11 3711 1 1 20 ILE C C 36.644 23.445 22.107 1.00 . A A . 20 ILE C 1 1
11 3712 1 1 20 ILE CA C 36.665 21.934 22.286 1.00 . A A . 20 ILE CA 1 1
11 3713 1 1 20 ILE CB C 37.819 21.282 21.528 1.00 . A A . 20 ILE CB 1 1
11 3714 1 1 20 ILE CD1 C 37.930 19.275 23.140 1.00 . A A . 20 ILE CD1 1 1
11 3715 1 1 20 ILE CG1 C 37.844 19.766 21.697 1.00 . A A . 20 ILE CG1 1 1
11 3716 1 1 20 ILE CG2 C 39.181 21.847 21.919 1.00 . A A . 20 ILE CG2 1 1
11 3717 1 1 20 ILE H H 35.347 20.752 21.103 1.00 . A A . 20 ILE H 1 1
11 3718 1 1 20 ILE HA H 36.790 21.734 23.350 1.00 . A A . 20 ILE HA 1 1
11 3719 1 1 20 ILE HB H 37.689 21.513 20.471 1.00 . A A . 20 ILE HB 1 1
11 3720 1 1 20 ILE HD11 H 38.001 18.188 23.099 1.00 . A A . 20 ILE HD11 1 1
11 3721 1 1 20 ILE HD12 H 38.844 19.635 23.610 1.00 . A A . 20 ILE HD12 1 1
11 3722 1 1 20 ILE HD13 H 37.034 19.485 23.724 1.00 . A A . 20 ILE HD13 1 1
11 3723 1 1 20 ILE HG12 H 36.931 19.404 21.225 1.00 . A A . 20 ILE HG12 1 1
11 3724 1 1 20 ILE HG13 H 38.708 19.381 21.156 1.00 . A A . 20 ILE HG13 1 1
11 3725 1 1 20 ILE HG21 H 39.962 21.251 21.446 1.00 . A A . 20 ILE HG21 1 1
11 3726 1 1 20 ILE HG22 H 39.276 22.871 21.555 1.00 . A A . 20 ILE HG22 1 1
11 3727 1 1 20 ILE HG23 H 39.299 21.846 23.002 1.00 . A A . 20 ILE HG23 1 1
11 3728 1 1 20 ILE N N 35.392 21.348 21.916 1.00 . A A . 20 ILE N 1 1
11 3729 1 1 20 ILE O O 36.233 23.927 21.052 1.00 . A A . 20 ILE O 1 1
11 3730 1 1 21 ASN C C 37.829 26.226 21.909 1.00 . A A . 21 ASN C 1 1
11 3731 1 1 21 ASN CA C 37.168 25.640 23.149 1.00 . A A . 21 ASN CA 1 1
11 3732 1 1 21 ASN CB C 37.801 26.095 24.461 1.00 . A A . 21 ASN CB 1 1
11 3733 1 1 21 ASN CG C 36.762 26.180 25.570 1.00 . A A . 21 ASN CG 1 1
11 3734 1 1 21 ASN H H 37.499 23.676 23.886 1.00 . A A . 21 ASN H 1 1
11 3735 1 1 21 ASN HA H 36.149 26.028 23.161 1.00 . A A . 21 ASN HA 1 1
11 3736 1 1 21 ASN HB2 H 38.603 25.399 24.705 1.00 . A A . 21 ASN HB2 1 1
11 3737 1 1 21 ASN HB3 H 38.264 27.072 24.322 1.00 . A A . 21 ASN HB3 1 1
11 3738 1 1 21 ASN HD21 H 36.958 28.199 25.752 1.00 . A A . 21 ASN HD21 1 1
11 3739 1 1 21 ASN HD22 H 35.803 27.411 26.839 1.00 . A A . 21 ASN HD22 1 1
11 3740 1 1 21 ASN N N 37.116 24.193 23.107 1.00 . A A . 21 ASN N 1 1
11 3741 1 1 21 ASN ND2 N 36.471 27.378 26.082 1.00 . A A . 21 ASN ND2 1 1
11 3742 1 1 21 ASN O O 38.728 25.624 21.324 1.00 . A A . 21 ASN O 1 1
11 3743 1 1 21 ASN OD1 O 36.210 25.182 26.029 1.00 . A A . 21 ASN OD1 1 1
11 3744 1 1 22 GLN C C 37.846 27.340 19.007 1.00 . A A . 22 GLN C 1 1
11 3745 1 1 22 GLN CA C 37.795 28.145 20.298 1.00 . A A . 22 GLN CA 1 1
11 3746 1 1 22 GLN CB C 39.060 28.951 20.579 1.00 . A A . 22 GLN CB 1 1
11 3747 1 1 22 GLN CD C 40.485 30.932 19.956 1.00 . A A . 22 GLN CD 1 1
11 3748 1 1 22 GLN CG C 39.445 29.931 19.474 1.00 . A A . 22 GLN CG 1 1
11 3749 1 1 22 GLN H H 36.548 27.756 21.926 1.00 . A A . 22 GLN H 1 1
11 3750 1 1 22 GLN HA H 37.017 28.884 20.116 1.00 . A A . 22 GLN HA 1 1
11 3751 1 1 22 GLN HB2 H 38.873 29.551 21.469 1.00 . A A . 22 GLN HB2 1 1
11 3752 1 1 22 GLN HB3 H 39.858 28.236 20.777 1.00 . A A . 22 GLN HB3 1 1
11 3753 1 1 22 GLN HE21 H 42.034 29.947 19.043 1.00 . A A . 22 GLN HE21 1 1
11 3754 1 1 22 GLN HE22 H 42.393 31.447 19.949 1.00 . A A . 22 GLN HE22 1 1
11 3755 1 1 22 GLN HG2 H 39.821 29.416 18.591 1.00 . A A . 22 GLN HG2 1 1
11 3756 1 1 22 GLN HG3 H 38.565 30.513 19.196 1.00 . A A . 22 GLN HG3 1 1
11 3757 1 1 22 GLN N N 37.379 27.404 21.473 1.00 . A A . 22 GLN N 1 1
11 3758 1 1 22 GLN NE2 N 41.758 30.740 19.605 1.00 . A A . 22 GLN NE2 1 1
11 3759 1 1 22 GLN O O 38.868 26.729 18.700 1.00 . A A . 22 GLN O 1 1
11 3760 1 1 22 GLN OE1 O 40.189 31.874 20.688 1.00 . A A . 22 GLN OE1 1 1
11 3761 1 1 23 ASP C C 37.544 26.790 15.937 1.00 . A A . 23 ASP C 1 1
11 3762 1 1 23 ASP CA C 36.502 26.591 17.029 1.00 . A A . 23 ASP CA 1 1
11 3763 1 1 23 ASP CB C 35.090 26.898 16.536 1.00 . A A . 23 ASP CB 1 1
11 3764 1 1 23 ASP CG C 34.865 28.255 15.886 1.00 . A A . 23 ASP CG 1 1
11 3765 1 1 23 ASP H H 36.029 27.966 18.565 1.00 . A A . 23 ASP H 1 1
11 3766 1 1 23 ASP HA H 36.508 25.534 17.291 1.00 . A A . 23 ASP HA 1 1
11 3767 1 1 23 ASP HB2 H 34.809 26.131 15.814 1.00 . A A . 23 ASP HB2 1 1
11 3768 1 1 23 ASP HB3 H 34.384 26.792 17.360 1.00 . A A . 23 ASP HB3 1 1
11 3769 1 1 23 ASP N N 36.742 27.318 18.259 1.00 . A A . 23 ASP N 1 1
11 3770 1 1 23 ASP O O 38.187 25.802 15.521 1.00 . A A . 23 ASP O 1 1
11 3771 1 1 23 ASP OXT O 37.800 27.937 15.511 1.00 . A A . 23 ASP OXT 1 1
11 3772 1 1 23 ASP OD1 O 34.731 29.269 16.604 1.00 . A A . 23 ASP OD1 1 1
11 3773 1 1 23 ASP OD2 O 34.665 28.362 14.656 1.00 . A A . 23 ASP OD2 1 1
12 3774 1 1 1 GLY C C 21.785 22.226 24.970 1.00 . A A . 1 GLY C 1 1
12 3775 1 1 1 GLY CA C 20.788 21.092 25.158 1.00 . A A . 1 GLY CA 1 1
12 3776 1 1 1 GLY H1 H 19.919 21.959 26.882 1.00 . A A . 1 GLY H1 1 1
12 3777 1 1 1 GLY HA2 H 21.400 20.212 25.356 1.00 . A A . 1 GLY HA2 1 1
12 3778 1 1 1 GLY HA3 H 20.281 20.955 24.203 1.00 . A A . 1 GLY HA3 1 1
12 3779 1 1 1 GLY N N 19.761 21.266 26.164 1.00 . A A . 1 GLY N 1 1
12 3780 1 1 1 GLY O O 21.659 23.294 25.567 1.00 . A A . 1 GLY O 1 1
12 3781 1 1 2 LEU C C 24.003 22.895 22.087 1.00 . A A . 2 LEU C 1 1
12 3782 1 1 2 LEU CA C 23.712 22.932 23.581 1.00 . A A . 2 LEU CA 1 1
12 3783 1 1 2 LEU CB C 25.013 22.721 24.349 1.00 . A A . 2 LEU CB 1 1
12 3784 1 1 2 LEU CD1 C 26.359 22.660 26.422 1.00 . A A . 2 LEU CD1 1 1
12 3785 1 1 2 LEU CD2 C 24.752 24.535 26.110 1.00 . A A . 2 LEU CD2 1 1
12 3786 1 1 2 LEU CG C 25.006 23.056 25.839 1.00 . A A . 2 LEU CG 1 1
12 3787 1 1 2 LEU H H 22.890 20.989 23.901 1.00 . A A . 2 LEU H 1 1
12 3788 1 1 2 LEU HA H 23.321 23.934 23.758 1.00 . A A . 2 LEU HA 1 1
12 3789 1 1 2 LEU HB2 H 25.315 21.682 24.224 1.00 . A A . 2 LEU HB2 1 1
12 3790 1 1 2 LEU HB3 H 25.816 23.292 23.883 1.00 . A A . 2 LEU HB3 1 1
12 3791 1 1 2 LEU HD11 H 26.313 22.763 27.506 1.00 . A A . 2 LEU HD11 1 1
12 3792 1 1 2 LEU HD12 H 26.602 21.630 26.160 1.00 . A A . 2 LEU HD12 1 1
12 3793 1 1 2 LEU HD13 H 27.156 23.321 26.083 1.00 . A A . 2 LEU HD13 1 1
12 3794 1 1 2 LEU HD21 H 23.750 24.808 25.780 1.00 . A A . 2 LEU HD21 1 1
12 3795 1 1 2 LEU HD22 H 24.753 24.669 27.192 1.00 . A A . 2 LEU HD22 1 1
12 3796 1 1 2 LEU HD23 H 25.509 25.149 25.621 1.00 . A A . 2 LEU HD23 1 1
12 3797 1 1 2 LEU HG H 24.241 22.451 26.326 1.00 . A A . 2 LEU HG 1 1
12 3798 1 1 2 LEU N N 22.745 21.973 24.077 1.00 . A A . 2 LEU N 1 1
12 3799 1 1 2 LEU O O 24.154 23.950 21.474 1.00 . A A . 2 LEU O 1 1
12 3800 1 1 3 SER C C 23.481 20.463 19.418 1.00 . A A . 3 SER C 1 1
12 3801 1 1 3 SER CA C 24.379 21.496 20.084 1.00 . A A . 3 SER CA 1 1
12 3802 1 1 3 SER CB C 25.868 21.169 20.002 1.00 . A A . 3 SER CB 1 1
12 3803 1 1 3 SER H H 23.966 20.851 22.002 1.00 . A A . 3 SER H 1 1
12 3804 1 1 3 SER HA H 24.209 22.417 19.529 1.00 . A A . 3 SER HA 1 1
12 3805 1 1 3 SER HB2 H 26.067 20.127 20.250 1.00 . A A . 3 SER HB2 1 1
12 3806 1 1 3 SER HB3 H 26.238 21.380 18.999 1.00 . A A . 3 SER HB3 1 1
12 3807 1 1 3 SER HG H 27.539 21.530 20.816 1.00 . A A . 3 SER HG 1 1
12 3808 1 1 3 SER N N 24.035 21.709 21.476 1.00 . A A . 3 SER N 1 1
12 3809 1 1 3 SER O O 22.372 20.255 19.905 1.00 . A A . 3 SER O 1 1
12 3810 1 1 3 SER OG O 26.677 21.952 20.850 1.00 . A A . 3 SER OG 1 1
12 3811 1 1 4 GLN C C 22.872 17.623 18.456 1.00 . A A . 4 GLN C 1 1
12 3812 1 1 4 GLN CA C 23.171 18.839 17.591 1.00 . A A . 4 GLN CA 1 1
12 3813 1 1 4 GLN CB C 23.977 18.392 16.374 1.00 . A A . 4 GLN CB 1 1
12 3814 1 1 4 GLN CD C 25.265 19.011 14.270 1.00 . A A . 4 GLN CD 1 1
12 3815 1 1 4 GLN CG C 24.234 19.445 15.301 1.00 . A A . 4 GLN CG 1 1
12 3816 1 1 4 GLN H H 24.823 20.058 17.945 1.00 . A A . 4 GLN H 1 1
12 3817 1 1 4 GLN HA H 22.216 19.235 17.246 1.00 . A A . 4 GLN HA 1 1
12 3818 1 1 4 GLN HB2 H 24.944 18.021 16.713 1.00 . A A . 4 GLN HB2 1 1
12 3819 1 1 4 GLN HB3 H 23.430 17.579 15.897 1.00 . A A . 4 GLN HB3 1 1
12 3820 1 1 4 GLN HE21 H 25.805 20.955 13.953 1.00 . A A . 4 GLN HE21 1 1
12 3821 1 1 4 GLN HE22 H 26.741 19.797 13.075 1.00 . A A . 4 GLN HE22 1 1
12 3822 1 1 4 GLN HG2 H 23.307 19.694 14.785 1.00 . A A . 4 GLN HG2 1 1
12 3823 1 1 4 GLN HG3 H 24.598 20.354 15.783 1.00 . A A . 4 GLN HG3 1 1
12 3824 1 1 4 GLN N N 23.884 19.899 18.276 1.00 . A A . 4 GLN N 1 1
12 3825 1 1 4 GLN NE2 N 25.973 19.991 13.703 1.00 . A A . 4 GLN NE2 1 1
12 3826 1 1 4 GLN O O 23.472 17.436 19.513 1.00 . A A . 4 GLN O 1 1
12 3827 1 1 4 GLN OE1 O 25.468 17.831 13.994 1.00 . A A . 4 GLN OE1 1 1
12 3828 1 1 5 GLY C C 20.603 14.683 18.246 1.00 . A A . 5 GLY C 1 1
12 3829 1 1 5 GLY CA C 21.925 15.394 18.496 1.00 . A A . 5 GLY CA 1 1
12 3830 1 1 5 GLY H H 21.449 17.003 17.167 1.00 . A A . 5 GLY H 1 1
12 3831 1 1 5 GLY HA2 H 22.756 14.811 18.097 1.00 . A A . 5 GLY HA2 1 1
12 3832 1 1 5 GLY HA3 H 22.091 15.388 19.573 1.00 . A A . 5 GLY HA3 1 1
12 3833 1 1 5 GLY N N 21.973 16.752 17.994 1.00 . A A . 5 GLY N 1 1
12 3834 1 1 5 GLY O O 19.748 15.154 17.499 1.00 . A A . 5 GLY O 1 1
12 3835 1 1 6 VAL C C 18.284 12.870 19.849 1.00 . A A . 6 VAL C 1 1
12 3836 1 1 6 VAL CA C 19.265 12.647 18.708 1.00 . A A . 6 VAL CA 1 1
12 3837 1 1 6 VAL CB C 19.670 11.187 18.534 1.00 . A A . 6 VAL CB 1 1
12 3838 1 1 6 VAL CG1 C 20.408 10.666 19.764 1.00 . A A . 6 VAL CG1 1 1
12 3839 1 1 6 VAL CG2 C 18.506 10.266 18.183 1.00 . A A . 6 VAL CG2 1 1
12 3840 1 1 6 VAL H H 21.223 13.106 19.332 1.00 . A A . 6 VAL H 1 1
12 3841 1 1 6 VAL HA H 18.710 12.898 17.804 1.00 . A A . 6 VAL HA 1 1
12 3842 1 1 6 VAL HB H 20.391 11.134 17.718 1.00 . A A . 6 VAL HB 1 1
12 3843 1 1 6 VAL HG11 H 20.607 9.607 19.598 1.00 . A A . 6 VAL HG11 1 1
12 3844 1 1 6 VAL HG12 H 21.393 11.123 19.862 1.00 . A A . 6 VAL HG12 1 1
12 3845 1 1 6 VAL HG13 H 19.800 10.716 20.667 1.00 . A A . 6 VAL HG13 1 1
12 3846 1 1 6 VAL HG21 H 17.850 10.732 17.446 1.00 . A A . 6 VAL HG21 1 1
12 3847 1 1 6 VAL HG22 H 18.889 9.309 17.830 1.00 . A A . 6 VAL HG22 1 1
12 3848 1 1 6 VAL HG23 H 17.891 10.091 19.065 1.00 . A A . 6 VAL HG23 1 1
12 3849 1 1 6 VAL N N 20.451 13.476 18.796 1.00 . A A . 6 VAL N 1 1
12 3850 1 1 6 VAL O O 17.144 12.411 19.810 1.00 . A A . 6 VAL O 1 1
12 3851 1 1 7 GLU C C 17.621 15.328 22.307 1.00 . A A . 7 GLU C 1 1
12 3852 1 1 7 GLU CA C 17.965 13.860 22.097 1.00 . A A . 7 GLU CA 1 1
12 3853 1 1 7 GLU CB C 18.851 13.276 23.193 1.00 . A A . 7 GLU CB 1 1
12 3854 1 1 7 GLU CD C 17.154 12.203 24.741 1.00 . A A . 7 GLU CD 1 1
12 3855 1 1 7 GLU CG C 18.160 13.329 24.554 1.00 . A A . 7 GLU CG 1 1
12 3856 1 1 7 GLU H H 19.574 14.119 20.780 1.00 . A A . 7 GLU H 1 1
12 3857 1 1 7 GLU HA H 16.997 13.360 22.096 1.00 . A A . 7 GLU HA 1 1
12 3858 1 1 7 GLU HB2 H 19.129 12.251 22.947 1.00 . A A . 7 GLU HB2 1 1
12 3859 1 1 7 GLU HB3 H 19.779 13.848 23.202 1.00 . A A . 7 GLU HB3 1 1
12 3860 1 1 7 GLU HG2 H 18.915 13.250 25.336 1.00 . A A . 7 GLU HG2 1 1
12 3861 1 1 7 GLU HG3 H 17.686 14.301 24.697 1.00 . A A . 7 GLU HG3 1 1
12 3862 1 1 7 GLU N N 18.674 13.664 20.849 1.00 . A A . 7 GLU N 1 1
12 3863 1 1 7 GLU O O 18.447 16.067 22.838 1.00 . A A . 7 GLU O 1 1
12 3864 1 1 7 GLU OE1 O 17.572 11.027 24.810 1.00 . A A . 7 GLU OE1 1 1
12 3865 1 1 7 GLU OE2 O 15.940 12.491 24.821 1.00 . A A . 7 GLU OE2 1 1
12 3866 1 1 8 PRO C C 16.097 17.519 23.616 1.00 . A A . 8 PRO C 1 1
12 3867 1 1 8 PRO CA C 16.023 17.158 22.139 1.00 . A A . 8 PRO CA 1 1
12 3868 1 1 8 PRO CB C 14.596 17.229 21.605 1.00 . A A . 8 PRO CB 1 1
12 3869 1 1 8 PRO CD C 15.626 15.204 20.835 1.00 . A A . 8 PRO CD 1 1
12 3870 1 1 8 PRO CG C 14.604 16.261 20.425 1.00 . A A . 8 PRO CG 1 1
12 3871 1 1 8 PRO HA H 16.606 17.896 21.588 1.00 . A A . 8 PRO HA 1 1
12 3872 1 1 8 PRO HB2 H 13.935 16.831 22.376 1.00 . A A . 8 PRO HB2 1 1
12 3873 1 1 8 PRO HB3 H 14.296 18.224 21.274 1.00 . A A . 8 PRO HB3 1 1
12 3874 1 1 8 PRO HD2 H 15.100 14.367 21.295 1.00 . A A . 8 PRO HD2 1 1
12 3875 1 1 8 PRO HD3 H 16.172 14.884 19.948 1.00 . A A . 8 PRO HD3 1 1
12 3876 1 1 8 PRO HG2 H 13.630 15.816 20.227 1.00 . A A . 8 PRO HG2 1 1
12 3877 1 1 8 PRO HG3 H 14.908 16.830 19.547 1.00 . A A . 8 PRO HG3 1 1
12 3878 1 1 8 PRO N N 16.455 15.802 21.862 1.00 . A A . 8 PRO N 1 1
12 3879 1 1 8 PRO O O 15.820 16.703 24.492 1.00 . A A . 8 PRO O 1 1
12 3880 1 1 9 ASP C C 16.029 20.642 25.323 1.00 . A A . 9 ASP C 1 1
12 3881 1 1 9 ASP CA C 16.770 19.319 25.190 1.00 . A A . 9 ASP CA 1 1
12 3882 1 1 9 ASP CB C 18.274 19.451 25.406 1.00 . A A . 9 ASP CB 1 1
12 3883 1 1 9 ASP CG C 18.721 20.475 26.440 1.00 . A A . 9 ASP CG 1 1
12 3884 1 1 9 ASP H H 16.724 19.307 23.054 1.00 . A A . 9 ASP H 1 1
12 3885 1 1 9 ASP HA H 16.377 18.674 25.977 1.00 . A A . 9 ASP HA 1 1
12 3886 1 1 9 ASP HB2 H 18.669 18.463 25.647 1.00 . A A . 9 ASP HB2 1 1
12 3887 1 1 9 ASP HB3 H 18.682 19.730 24.434 1.00 . A A . 9 ASP HB3 1 1
12 3888 1 1 9 ASP N N 16.517 18.760 23.878 1.00 . A A . 9 ASP N 1 1
12 3889 1 1 9 ASP O O 15.194 20.820 26.206 1.00 . A A . 9 ASP O 1 1
12 3890 1 1 9 ASP OD1 O 18.001 20.629 27.450 1.00 . A A . 9 ASP OD1 1 1
12 3891 1 1 10 ILE C C 14.939 22.805 22.802 1.00 . A A . 10 ILE C 1 1
12 3892 1 1 10 ILE CA C 15.561 22.797 24.190 1.00 . A A . 10 ILE CA 1 1
12 3893 1 1 10 ILE CB C 16.459 24.008 24.430 1.00 . A A . 10 ILE CB 1 1
12 3894 1 1 10 ILE CD1 C 18.430 24.966 25.836 1.00 . A A . 10 ILE CD1 1 1
12 3895 1 1 10 ILE CG1 C 17.500 23.796 25.525 1.00 . A A . 10 ILE CG1 1 1
12 3896 1 1 10 ILE CG2 C 15.636 25.221 24.856 1.00 . A A . 10 ILE CG2 1 1
12 3897 1 1 10 ILE H H 16.953 21.286 23.671 1.00 . A A . 10 ILE H 1 1
12 3898 1 1 10 ILE HA H 14.773 22.827 24.944 1.00 . A A . 10 ILE HA 1 1
12 3899 1 1 10 ILE HB H 16.961 24.232 23.489 1.00 . A A . 10 ILE HB 1 1
12 3900 1 1 10 ILE HD11 H 17.918 25.803 26.308 1.00 . A A . 10 ILE HD11 1 1
12 3901 1 1 10 ILE HD12 H 19.170 24.654 26.573 1.00 . A A . 10 ILE HD12 1 1
12 3902 1 1 10 ILE HD13 H 18.939 25.307 24.935 1.00 . A A . 10 ILE HD13 1 1
12 3903 1 1 10 ILE HG12 H 17.046 23.500 26.471 1.00 . A A . 10 ILE HG12 1 1
12 3904 1 1 10 ILE HG13 H 18.187 23.019 25.191 1.00 . A A . 10 ILE HG13 1 1
12 3905 1 1 10 ILE HG21 H 16.282 26.085 25.012 1.00 . A A . 10 ILE HG21 1 1
12 3906 1 1 10 ILE HG22 H 14.890 25.533 24.126 1.00 . A A . 10 ILE HG22 1 1
12 3907 1 1 10 ILE HG23 H 15.107 24.995 25.782 1.00 . A A . 10 ILE HG23 1 1
12 3908 1 1 10 ILE N N 16.260 21.539 24.362 1.00 . A A . 10 ILE N 1 1
12 3909 1 1 10 ILE O O 15.245 21.938 21.986 1.00 . A A . 10 ILE O 1 1
12 3910 1 1 11 GLY C C 14.342 23.814 19.958 1.00 . A A . 11 GLY C 1 1
12 3911 1 1 11 GLY CA C 13.464 23.985 21.189 1.00 . A A . 11 GLY CA 1 1
12 3912 1 1 11 GLY H H 13.883 24.450 23.210 1.00 . A A . 11 GLY H 1 1
12 3913 1 1 11 GLY HA2 H 12.656 23.256 21.141 1.00 . A A . 11 GLY HA2 1 1
12 3914 1 1 11 GLY HA3 H 12.998 24.969 21.132 1.00 . A A . 11 GLY HA3 1 1
12 3915 1 1 11 GLY N N 14.118 23.804 22.470 1.00 . A A . 11 GLY N 1 1
12 3916 1 1 11 GLY O O 13.915 23.229 18.965 1.00 . A A . 11 GLY O 1 1
12 3917 1 1 12 GLN C C 17.615 23.156 19.176 1.00 . A A . 12 GLN C 1 1
12 3918 1 1 12 GLN CA C 16.599 24.277 19.009 1.00 . A A . 12 GLN CA 1 1
12 3919 1 1 12 GLN CB C 17.304 25.628 18.920 1.00 . A A . 12 GLN CB 1 1
12 3920 1 1 12 GLN CD C 19.174 27.097 18.018 1.00 . A A . 12 GLN CD 1 1
12 3921 1 1 12 GLN CG C 18.343 25.838 17.823 1.00 . A A . 12 GLN CG 1 1
12 3922 1 1 12 GLN H H 15.714 24.946 20.823 1.00 . A A . 12 GLN H 1 1
12 3923 1 1 12 GLN HA H 16.104 24.107 18.053 1.00 . A A . 12 GLN HA 1 1
12 3924 1 1 12 GLN HB2 H 16.584 26.432 18.766 1.00 . A A . 12 GLN HB2 1 1
12 3925 1 1 12 GLN HB3 H 17.763 25.798 19.894 1.00 . A A . 12 GLN HB3 1 1
12 3926 1 1 12 GLN HE21 H 20.639 26.498 16.751 1.00 . A A . 12 GLN HE21 1 1
12 3927 1 1 12 GLN HE22 H 20.954 27.999 17.601 1.00 . A A . 12 GLN HE22 1 1
12 3928 1 1 12 GLN HG2 H 19.032 24.995 17.770 1.00 . A A . 12 GLN HG2 1 1
12 3929 1 1 12 GLN HG3 H 17.799 25.887 16.879 1.00 . A A . 12 GLN HG3 1 1
12 3930 1 1 12 GLN N N 15.556 24.367 20.011 1.00 . A A . 12 GLN N 1 1
12 3931 1 1 12 GLN NE2 N 20.336 27.233 17.375 1.00 . A A . 12 GLN NE2 1 1
12 3932 1 1 12 GLN O O 18.125 22.607 18.202 1.00 . A A . 12 GLN O 1 1
12 3933 1 1 12 GLN OE1 O 18.811 27.992 18.780 1.00 . A A . 12 GLN OE1 1 1
12 3934 1 1 13 THR C C 19.022 20.795 21.525 1.00 . A A . 13 THR C 1 1
12 3935 1 1 13 THR CA C 19.212 22.074 20.719 1.00 . A A . 13 THR CA 1 1
12 3936 1 1 13 THR CB C 20.222 22.950 21.453 1.00 . A A . 13 THR CB 1 1
12 3937 1 1 13 THR CG2 C 20.655 24.201 20.694 1.00 . A A . 13 THR CG2 1 1
12 3938 1 1 13 THR H H 17.502 23.235 21.174 1.00 . A A . 13 THR H 1 1
12 3939 1 1 13 THR HA H 19.641 21.751 19.771 1.00 . A A . 13 THR HA 1 1
12 3940 1 1 13 THR HB H 21.125 22.384 21.685 1.00 . A A . 13 THR HB 1 1
12 3941 1 1 13 THR HG1 H 19.500 24.339 22.592 1.00 . A A . 13 THR HG1 1 1
12 3942 1 1 13 THR HG21 H 21.492 24.661 21.220 1.00 . A A . 13 THR HG21 1 1
12 3943 1 1 13 THR HG22 H 20.924 23.964 19.665 1.00 . A A . 13 THR HG22 1 1
12 3944 1 1 13 THR HG23 H 19.830 24.913 20.665 1.00 . A A . 13 THR HG23 1 1
12 3945 1 1 13 THR N N 18.005 22.812 20.406 1.00 . A A . 13 THR N 1 1
12 3946 1 1 13 THR O O 17.932 20.488 22.004 1.00 . A A . 13 THR O 1 1
12 3947 1 1 13 THR OG1 O 19.653 23.395 22.664 1.00 . A A . 13 THR OG1 1 1
12 3948 1 1 14 TYR C C 21.110 18.266 23.008 1.00 . A A . 14 TYR C 1 1
12 3949 1 1 14 TYR CA C 20.053 18.595 21.963 1.00 . A A . 14 TYR CA 1 1
12 3950 1 1 14 TYR CB C 20.157 17.750 20.698 1.00 . A A . 14 TYR CB 1 1
12 3951 1 1 14 TYR CD1 C 19.360 19.206 18.791 1.00 . A A . 14 TYR CD1 1 1
12 3952 1 1 14 TYR CD2 C 18.154 17.159 19.322 1.00 . A A . 14 TYR CD2 1 1
12 3953 1 1 14 TYR CE1 C 18.433 19.481 17.778 1.00 . A A . 14 TYR CE1 1 1
12 3954 1 1 14 TYR CE2 C 17.264 17.429 18.276 1.00 . A A . 14 TYR CE2 1 1
12 3955 1 1 14 TYR CG C 19.187 18.066 19.585 1.00 . A A . 14 TYR CG 1 1
12 3956 1 1 14 TYR CZ C 17.345 18.621 17.528 1.00 . A A . 14 TYR CZ 1 1
12 3957 1 1 14 TYR H H 20.883 20.263 21.027 1.00 . A A . 14 TYR H 1 1
12 3958 1 1 14 TYR HA H 19.087 18.356 22.409 1.00 . A A . 14 TYR HA 1 1
12 3959 1 1 14 TYR HB2 H 21.142 17.916 20.258 1.00 . A A . 14 TYR HB2 1 1
12 3960 1 1 14 TYR HB3 H 20.095 16.688 20.937 1.00 . A A . 14 TYR HB3 1 1
12 3961 1 1 14 TYR HD1 H 20.215 19.854 18.907 1.00 . A A . 14 TYR HD1 1 1
12 3962 1 1 14 TYR HD2 H 18.097 16.221 19.855 1.00 . A A . 14 TYR HD2 1 1
12 3963 1 1 14 TYR HE1 H 18.634 20.332 17.144 1.00 . A A . 14 TYR HE1 1 1
12 3964 1 1 14 TYR HE2 H 16.486 16.722 18.029 1.00 . A A . 14 TYR HE2 1 1
12 3965 1 1 14 TYR HH H 15.757 18.213 16.561 1.00 . A A . 14 TYR HH 1 1
12 3966 1 1 14 TYR N N 20.087 19.995 21.590 1.00 . A A . 14 TYR N 1 1
12 3967 1 1 14 TYR O O 20.841 18.299 24.207 1.00 . A A . 14 TYR O 1 1
12 3968 1 1 14 TYR OH O 16.442 18.884 16.541 1.00 . A A . 14 TYR OH 1 1
12 3969 1 1 15 PHE C C 24.748 18.343 22.948 1.00 . A A . 15 PHE C 1 1
12 3970 1 1 15 PHE CA C 23.475 17.677 23.448 1.00 . A A . 15 PHE CA 1 1
12 3971 1 1 15 PHE CB C 23.624 16.161 23.537 1.00 . A A . 15 PHE CB 1 1
12 3972 1 1 15 PHE CD1 C 21.362 15.527 24.479 1.00 . A A . 15 PHE CD1 1 1
12 3973 1 1 15 PHE CD2 C 23.312 15.233 25.860 1.00 . A A . 15 PHE CD2 1 1
12 3974 1 1 15 PHE CE1 C 20.539 15.364 25.599 1.00 . A A . 15 PHE CE1 1 1
12 3975 1 1 15 PHE CE2 C 22.481 14.997 26.961 1.00 . A A . 15 PHE CE2 1 1
12 3976 1 1 15 PHE CG C 22.755 15.561 24.618 1.00 . A A . 15 PHE CG 1 1
12 3977 1 1 15 PHE CZ C 21.088 15.095 26.858 1.00 . A A . 15 PHE CZ 1 1
12 3978 1 1 15 PHE H H 22.502 17.971 21.596 1.00 . A A . 15 PHE H 1 1
12 3979 1 1 15 PHE HA H 23.249 18.069 24.440 1.00 . A A . 15 PHE HA 1 1
12 3980 1 1 15 PHE HB2 H 23.404 15.727 22.562 1.00 . A A . 15 PHE HB2 1 1
12 3981 1 1 15 PHE HB3 H 24.669 15.928 23.744 1.00 . A A . 15 PHE HB3 1 1
12 3982 1 1 15 PHE HD1 H 20.897 15.803 23.544 1.00 . A A . 15 PHE HD1 1 1
12 3983 1 1 15 PHE HD2 H 24.385 15.208 25.977 1.00 . A A . 15 PHE HD2 1 1
12 3984 1 1 15 PHE HE1 H 19.483 15.563 25.490 1.00 . A A . 15 PHE HE1 1 1
12 3985 1 1 15 PHE HE2 H 22.952 14.764 27.905 1.00 . A A . 15 PHE HE2 1 1
12 3986 1 1 15 PHE HZ H 20.399 14.987 27.683 1.00 . A A . 15 PHE HZ 1 1
12 3987 1 1 15 PHE N N 22.352 18.010 22.593 1.00 . A A . 15 PHE N 1 1
12 3988 1 1 15 PHE O O 24.703 18.951 21.881 1.00 . A A . 15 PHE O 1 1
12 3989 1 1 16 GLU C C 27.842 17.999 22.213 1.00 . A A . 16 GLU C 1 1
12 3990 1 1 16 GLU CA C 27.115 18.918 23.185 1.00 . A A . 16 GLU CA 1 1
12 3991 1 1 16 GLU CB C 27.992 19.281 24.379 1.00 . A A . 16 GLU CB 1 1
12 3992 1 1 16 GLU CD C 30.045 20.495 25.195 1.00 . A A . 16 GLU CD 1 1
12 3993 1 1 16 GLU CG C 29.038 20.347 24.063 1.00 . A A . 16 GLU CG 1 1
12 3994 1 1 16 GLU H H 25.880 17.749 24.485 1.00 . A A . 16 GLU H 1 1
12 3995 1 1 16 GLU HA H 26.896 19.832 22.632 1.00 . A A . 16 GLU HA 1 1
12 3996 1 1 16 GLU HB2 H 27.390 19.670 25.200 1.00 . A A . 16 GLU HB2 1 1
12 3997 1 1 16 GLU HB3 H 28.462 18.366 24.741 1.00 . A A . 16 GLU HB3 1 1
12 3998 1 1 16 GLU HG2 H 29.534 20.033 23.145 1.00 . A A . 16 GLU HG2 1 1
12 3999 1 1 16 GLU HG3 H 28.560 21.296 23.825 1.00 . A A . 16 GLU HG3 1 1
12 4000 1 1 16 GLU N N 25.878 18.332 23.659 1.00 . A A . 16 GLU N 1 1
12 4001 1 1 16 GLU O O 29.009 17.648 22.374 1.00 . A A . 16 GLU O 1 1
12 4002 1 1 16 GLU OE1 O 30.791 19.536 25.491 1.00 . A A . 16 GLU OE1 1 1
12 4003 1 1 16 GLU OE2 O 29.996 21.546 25.870 1.00 . A A . 16 GLU OE2 1 1
12 4004 1 1 17 GLU C C 28.825 17.268 19.321 1.00 . A A . 17 GLU C 1 1
12 4005 1 1 17 GLU CA C 27.628 16.727 20.088 1.00 . A A . 17 GLU CA 1 1
12 4006 1 1 17 GLU CB C 26.465 16.294 19.199 1.00 . A A . 17 GLU CB 1 1
12 4007 1 1 17 GLU CD C 27.215 13.920 19.059 1.00 . A A . 17 GLU CD 1 1
12 4008 1 1 17 GLU CG C 26.727 15.120 18.260 1.00 . A A . 17 GLU CG 1 1
12 4009 1 1 17 GLU H H 26.230 17.992 21.026 1.00 . A A . 17 GLU H 1 1
12 4010 1 1 17 GLU HA H 27.995 15.877 20.663 1.00 . A A . 17 GLU HA 1 1
12 4011 1 1 17 GLU HB2 H 25.624 16.027 19.838 1.00 . A A . 17 GLU HB2 1 1
12 4012 1 1 17 GLU HB3 H 26.156 17.168 18.624 1.00 . A A . 17 GLU HB3 1 1
12 4013 1 1 17 GLU HG2 H 25.809 14.924 17.705 1.00 . A A . 17 GLU HG2 1 1
12 4014 1 1 17 GLU HG3 H 27.492 15.432 17.551 1.00 . A A . 17 GLU HG3 1 1
12 4015 1 1 17 GLU N N 27.180 17.658 21.105 1.00 . A A . 17 GLU N 1 1
12 4016 1 1 17 GLU O O 28.891 18.473 19.083 1.00 . A A . 17 GLU O 1 1
12 4017 1 1 17 GLU OE1 O 26.382 13.216 19.670 1.00 . A A . 17 GLU OE1 1 1
12 4018 1 1 17 GLU OE2 O 28.447 13.714 19.080 1.00 . A A . 17 GLU OE2 1 1
12 4019 1 1 18 SER C C 32.097 15.908 19.170 1.00 . A A . 18 SER C 1 1
12 4020 1 1 18 SER CA C 31.005 16.488 18.282 1.00 . A A . 18 SER CA 1 1
12 4021 1 1 18 SER CB C 31.404 17.887 17.821 1.00 . A A . 18 SER CB 1 1
12 4022 1 1 18 SER H H 29.425 15.397 19.072 1.00 . A A . 18 SER H 1 1
12 4023 1 1 18 SER HA H 31.012 15.841 17.405 1.00 . A A . 18 SER HA 1 1
12 4024 1 1 18 SER HB2 H 30.624 18.306 17.184 1.00 . A A . 18 SER HB2 1 1
12 4025 1 1 18 SER HB3 H 31.530 18.571 18.661 1.00 . A A . 18 SER HB3 1 1
12 4026 1 1 18 SER HG H 33.323 17.957 17.730 1.00 . A A . 18 SER HG 1 1
12 4027 1 1 18 SER N N 29.708 16.354 18.915 1.00 . A A . 18 SER N 1 1
12 4028 1 1 18 SER O O 32.232 16.344 20.310 1.00 . A A . 18 SER O 1 1
12 4029 1 1 18 SER OG O 32.614 17.819 17.099 1.00 . A A . 18 SER OG 1 1
12 4030 1 1 19 ARG C C 35.038 13.793 18.472 1.00 . A A . 19 ARG C 1 1
12 4031 1 1 19 ARG CA C 33.847 14.159 19.346 1.00 . A A . 19 ARG CA 1 1
12 4032 1 1 19 ARG CB C 33.124 12.958 19.947 1.00 . A A . 19 ARG CB 1 1
12 4033 1 1 19 ARG CD C 33.029 11.450 21.957 1.00 . A A . 19 ARG CD 1 1
12 4034 1 1 19 ARG CG C 33.931 12.288 21.055 1.00 . A A . 19 ARG CG 1 1
12 4035 1 1 19 ARG CZ C 31.533 9.451 21.723 1.00 . A A . 19 ARG CZ 1 1
12 4036 1 1 19 ARG H H 32.625 14.645 17.707 1.00 . A A . 19 ARG H 1 1
12 4037 1 1 19 ARG HA H 34.269 14.794 20.125 1.00 . A A . 19 ARG HA 1 1
12 4038 1 1 19 ARG HB2 H 32.158 13.244 20.364 1.00 . A A . 19 ARG HB2 1 1
12 4039 1 1 19 ARG HB3 H 32.891 12.205 19.193 1.00 . A A . 19 ARG HB3 1 1
12 4040 1 1 19 ARG HD2 H 33.662 11.038 22.743 1.00 . A A . 19 ARG HD2 1 1
12 4041 1 1 19 ARG HD3 H 32.241 12.075 22.377 1.00 . A A . 19 ARG HD3 1 1
12 4042 1 1 19 ARG HE H 32.553 10.258 20.236 1.00 . A A . 19 ARG HE 1 1
12 4043 1 1 19 ARG HG2 H 34.706 11.654 20.626 1.00 . A A . 19 ARG HG2 1 1
12 4044 1 1 19 ARG HG3 H 34.387 13.076 21.654 1.00 . A A . 19 ARG HG3 1 1
12 4045 1 1 19 ARG HH11 H 31.576 9.994 23.680 1.00 . A A . 19 ARG HH11 1 1
12 4046 1 1 19 ARG HH12 H 30.511 8.630 23.236 1.00 . A A . 19 ARG HH12 1 1
12 4047 1 1 19 ARG HH21 H 31.352 8.615 19.897 1.00 . A A . 19 ARG HH21 1 1
12 4048 1 1 19 ARG HH22 H 30.441 7.828 21.221 1.00 . A A . 19 ARG HH22 1 1
12 4049 1 1 19 ARG N N 32.862 14.951 18.639 1.00 . A A . 19 ARG N 1 1
12 4050 1 1 19 ARG NE N 32.369 10.370 21.222 1.00 . A A . 19 ARG NE 1 1
12 4051 1 1 19 ARG NH1 N 31.141 9.385 23.002 1.00 . A A . 19 ARG NH1 1 1
12 4052 1 1 19 ARG NH2 N 31.071 8.532 20.864 1.00 . A A . 19 ARG NH2 1 1
12 4053 1 1 19 ARG O O 35.704 12.778 18.662 1.00 . A A . 19 ARG O 1 1
12 4054 1 1 20 ILE C C 37.824 14.340 17.448 1.00 . A A . 20 ILE C 1 1
12 4055 1 1 20 ILE CA C 36.548 14.470 16.629 1.00 . A A . 20 ILE CA 1 1
12 4056 1 1 20 ILE CB C 36.651 15.556 15.563 1.00 . A A . 20 ILE CB 1 1
12 4057 1 1 20 ILE CD1 C 35.283 16.985 13.921 1.00 . A A . 20 ILE CD1 1 1
12 4058 1 1 20 ILE CG1 C 35.361 15.714 14.763 1.00 . A A . 20 ILE CG1 1 1
12 4059 1 1 20 ILE CG2 C 37.868 15.312 14.673 1.00 . A A . 20 ILE CG2 1 1
12 4060 1 1 20 ILE H H 34.805 15.437 17.370 1.00 . A A . 20 ILE H 1 1
12 4061 1 1 20 ILE HA H 36.439 13.525 16.096 1.00 . A A . 20 ILE HA 1 1
12 4062 1 1 20 ILE HB H 36.788 16.500 16.090 1.00 . A A . 20 ILE HB 1 1
12 4063 1 1 20 ILE HD11 H 35.335 17.892 14.523 1.00 . A A . 20 ILE HD11 1 1
12 4064 1 1 20 ILE HD12 H 36.066 17.037 13.164 1.00 . A A . 20 ILE HD12 1 1
12 4065 1 1 20 ILE HD13 H 34.291 17.017 13.469 1.00 . A A . 20 ILE HD13 1 1
12 4066 1 1 20 ILE HG12 H 35.241 14.845 14.117 1.00 . A A . 20 ILE HG12 1 1
12 4067 1 1 20 ILE HG13 H 34.504 15.769 15.434 1.00 . A A . 20 ILE HG13 1 1
12 4068 1 1 20 ILE HG21 H 37.998 16.103 13.935 1.00 . A A . 20 ILE HG21 1 1
12 4069 1 1 20 ILE HG22 H 38.806 15.292 15.228 1.00 . A A . 20 ILE HG22 1 1
12 4070 1 1 20 ILE HG23 H 37.765 14.350 14.171 1.00 . A A . 20 ILE HG23 1 1
12 4071 1 1 20 ILE N N 35.380 14.613 17.474 1.00 . A A . 20 ILE N 1 1
12 4072 1 1 20 ILE O O 38.217 15.267 18.153 1.00 . A A . 20 ILE O 1 1
12 4073 1 1 21 ASN C C 40.715 12.312 17.037 1.00 . A A . 21 ASN C 1 1
12 4074 1 1 21 ASN CA C 39.733 12.860 18.062 1.00 . A A . 21 ASN CA 1 1
12 4075 1 1 21 ASN CB C 39.433 11.883 19.195 1.00 . A A . 21 ASN CB 1 1
12 4076 1 1 21 ASN CG C 40.703 11.418 19.895 1.00 . A A . 21 ASN CG 1 1
12 4077 1 1 21 ASN H H 38.144 12.473 16.762 1.00 . A A . 21 ASN H 1 1
12 4078 1 1 21 ASN HA H 40.179 13.753 18.500 1.00 . A A . 21 ASN HA 1 1
12 4079 1 1 21 ASN HB2 H 38.776 12.337 19.936 1.00 . A A . 21 ASN HB2 1 1
12 4080 1 1 21 ASN HB3 H 38.927 10.999 18.808 1.00 . A A . 21 ASN HB3 1 1
12 4081 1 1 21 ASN HD21 H 40.243 9.433 19.852 1.00 . A A . 21 ASN HD21 1 1
12 4082 1 1 21 ASN HD22 H 41.741 9.881 20.678 1.00 . A A . 21 ASN HD22 1 1
12 4083 1 1 21 ASN N N 38.501 13.191 17.376 1.00 . A A . 21 ASN N 1 1
12 4084 1 1 21 ASN ND2 N 40.915 10.125 20.151 1.00 . A A . 21 ASN ND2 1 1
12 4085 1 1 21 ASN O O 40.791 11.101 16.836 1.00 . A A . 21 ASN O 1 1
12 4086 1 1 21 ASN OD1 O 41.547 12.229 20.265 1.00 . A A . 21 ASN OD1 1 1
12 4087 1 1 22 GLN C C 43.479 13.739 15.047 1.00 . A A . 22 GLN C 1 1
12 4088 1 1 22 GLN CA C 42.214 12.899 15.151 1.00 . A A . 22 GLN CA 1 1
12 4089 1 1 22 GLN CB C 41.303 13.105 13.945 1.00 . A A . 22 GLN CB 1 1
12 4090 1 1 22 GLN CD C 40.876 13.088 11.493 1.00 . A A . 22 GLN CD 1 1
12 4091 1 1 22 GLN CG C 41.784 12.572 12.599 1.00 . A A . 22 GLN CG 1 1
12 4092 1 1 22 GLN H H 41.235 14.175 16.511 1.00 . A A . 22 GLN H 1 1
12 4093 1 1 22 GLN HA H 42.573 11.869 15.182 1.00 . A A . 22 GLN HA 1 1
12 4094 1 1 22 GLN HB2 H 40.353 12.611 14.149 1.00 . A A . 22 GLN HB2 1 1
12 4095 1 1 22 GLN HB3 H 41.157 14.181 13.847 1.00 . A A . 22 GLN HB3 1 1
12 4096 1 1 22 GLN HE21 H 40.118 11.213 11.130 1.00 . A A . 22 GLN HE21 1 1
12 4097 1 1 22 GLN HE22 H 39.462 12.525 10.187 1.00 . A A . 22 GLN HE22 1 1
12 4098 1 1 22 GLN HG2 H 42.778 12.963 12.378 1.00 . A A . 22 GLN HG2 1 1
12 4099 1 1 22 GLN HG3 H 41.767 11.483 12.564 1.00 . A A . 22 GLN HG3 1 1
12 4100 1 1 22 GLN N N 41.405 13.199 16.315 1.00 . A A . 22 GLN N 1 1
12 4101 1 1 22 GLN NE2 N 40.155 12.178 10.834 1.00 . A A . 22 GLN NE2 1 1
12 4102 1 1 22 GLN O O 44.429 13.301 14.402 1.00 . A A . 22 GLN O 1 1
12 4103 1 1 22 GLN OE1 O 40.766 14.277 11.197 1.00 . A A . 22 GLN OE1 1 1
12 4104 1 1 23 ASP C C 46.073 15.128 16.187 1.00 . A A . 23 ASP C 1 1
12 4105 1 1 23 ASP CA C 44.759 15.748 15.734 1.00 . A A . 23 ASP CA 1 1
12 4106 1 1 23 ASP CB C 44.469 16.935 16.648 1.00 . A A . 23 ASP CB 1 1
12 4107 1 1 23 ASP CG C 43.688 18.057 15.980 1.00 . A A . 23 ASP CG 1 1
12 4108 1 1 23 ASP H H 42.770 15.198 16.216 1.00 . A A . 23 ASP H 1 1
12 4109 1 1 23 ASP HA H 44.997 16.123 14.739 1.00 . A A . 23 ASP HA 1 1
12 4110 1 1 23 ASP HB2 H 43.878 16.601 17.502 1.00 . A A . 23 ASP HB2 1 1
12 4111 1 1 23 ASP HB3 H 45.411 17.319 17.039 1.00 . A A . 23 ASP HB3 1 1
12 4112 1 1 23 ASP N N 43.589 14.893 15.710 1.00 . A A . 23 ASP N 1 1
12 4113 1 1 23 ASP O O 46.101 14.299 17.123 1.00 . A A . 23 ASP O 1 1
12 4114 1 1 23 ASP OXT O 47.106 15.617 15.681 1.00 . A A . 23 ASP OXT 1 1
12 4115 1 1 23 ASP OD1 O 43.113 17.863 14.888 1.00 . A A . 23 ASP OD1 1 1
12 4116 1 1 23 ASP OD2 O 43.695 19.179 16.531 1.00 . A A . 23 ASP OD2 1 1
13 4117 1 1 1 GLY C C 21.138 22.055 24.653 1.00 . A A . 1 GLY C 1 1
13 4118 1 1 1 GLY CA C 20.993 20.699 25.328 1.00 . A A . 1 GLY CA 1 1
13 4119 1 1 1 GLY H1 H 20.286 20.974 27.337 1.00 . A A . 1 GLY H1 1 1
13 4120 1 1 1 GLY HA2 H 21.986 20.390 25.654 1.00 . A A . 1 GLY HA2 1 1
13 4121 1 1 1 GLY HA3 H 20.713 19.962 24.574 1.00 . A A . 1 GLY HA3 1 1
13 4122 1 1 1 GLY N N 20.034 20.655 26.412 1.00 . A A . 1 GLY N 1 1
13 4123 1 1 1 GLY O O 20.293 22.944 24.747 1.00 . A A . 1 GLY O 1 1
13 4124 1 1 2 LEU C C 23.223 23.207 21.893 1.00 . A A . 2 LEU C 1 1
13 4125 1 1 2 LEU CA C 22.758 23.446 23.322 1.00 . A A . 2 LEU CA 1 1
13 4126 1 1 2 LEU CB C 23.777 24.120 24.238 1.00 . A A . 2 LEU CB 1 1
13 4127 1 1 2 LEU CD1 C 26.039 24.295 25.259 1.00 . A A . 2 LEU CD1 1 1
13 4128 1 1 2 LEU CD2 C 25.020 22.060 25.178 1.00 . A A . 2 LEU CD2 1 1
13 4129 1 1 2 LEU CG C 25.105 23.399 24.451 1.00 . A A . 2 LEU CG 1 1
13 4130 1 1 2 LEU H H 22.864 21.440 23.857 1.00 . A A . 2 LEU H 1 1
13 4131 1 1 2 LEU HA H 21.983 24.190 23.141 1.00 . A A . 2 LEU HA 1 1
13 4132 1 1 2 LEU HB2 H 23.976 25.102 23.809 1.00 . A A . 2 LEU HB2 1 1
13 4133 1 1 2 LEU HB3 H 23.347 24.332 25.217 1.00 . A A . 2 LEU HB3 1 1
13 4134 1 1 2 LEU HD11 H 26.994 23.809 25.461 1.00 . A A . 2 LEU HD11 1 1
13 4135 1 1 2 LEU HD12 H 26.247 25.275 24.828 1.00 . A A . 2 LEU HD12 1 1
13 4136 1 1 2 LEU HD13 H 25.564 24.426 26.231 1.00 . A A . 2 LEU HD13 1 1
13 4137 1 1 2 LEU HD21 H 24.770 21.338 24.402 1.00 . A A . 2 LEU HD21 1 1
13 4138 1 1 2 LEU HD22 H 25.949 21.848 25.708 1.00 . A A . 2 LEU HD22 1 1
13 4139 1 1 2 LEU HD23 H 24.228 22.066 25.927 1.00 . A A . 2 LEU HD23 1 1
13 4140 1 1 2 LEU HG H 25.541 23.145 23.485 1.00 . A A . 2 LEU HG 1 1
13 4141 1 1 2 LEU N N 22.275 22.250 23.981 1.00 . A A . 2 LEU N 1 1
13 4142 1 1 2 LEU O O 23.634 24.185 21.271 1.00 . A A . 2 LEU O 1 1
13 4143 1 1 3 SER C C 23.086 20.764 19.279 1.00 . A A . 3 SER C 1 1
13 4144 1 1 3 SER CA C 23.959 21.427 20.337 1.00 . A A . 3 SER CA 1 1
13 4145 1 1 3 SER CB C 24.962 20.410 20.871 1.00 . A A . 3 SER CB 1 1
13 4146 1 1 3 SER H H 22.862 21.230 22.102 1.00 . A A . 3 SER H 1 1
13 4147 1 1 3 SER HA H 24.460 22.250 19.827 1.00 . A A . 3 SER HA 1 1
13 4148 1 1 3 SER HB2 H 24.489 19.560 21.364 1.00 . A A . 3 SER HB2 1 1
13 4149 1 1 3 SER HB3 H 25.585 20.028 20.063 1.00 . A A . 3 SER HB3 1 1
13 4150 1 1 3 SER HG H 26.226 21.740 21.390 1.00 . A A . 3 SER HG 1 1
13 4151 1 1 3 SER N N 23.239 21.936 21.486 1.00 . A A . 3 SER N 1 1
13 4152 1 1 3 SER O O 21.893 21.058 19.248 1.00 . A A . 3 SER O 1 1
13 4153 1 1 3 SER OG O 25.765 21.034 21.847 1.00 . A A . 3 SER OG 1 1
13 4154 1 1 4 GLN C C 23.250 17.636 18.020 1.00 . A A . 4 GLN C 1 1
13 4155 1 1 4 GLN CA C 22.951 19.045 17.525 1.00 . A A . 4 GLN CA 1 1
13 4156 1 1 4 GLN CB C 23.341 19.233 16.063 1.00 . A A . 4 GLN CB 1 1
13 4157 1 1 4 GLN CD C 23.698 21.793 15.942 1.00 . A A . 4 GLN CD 1 1
13 4158 1 1 4 GLN CG C 22.957 20.567 15.428 1.00 . A A . 4 GLN CG 1 1
13 4159 1 1 4 GLN H H 24.650 19.880 18.450 1.00 . A A . 4 GLN H 1 1
13 4160 1 1 4 GLN HA H 21.878 19.195 17.646 1.00 . A A . 4 GLN HA 1 1
13 4161 1 1 4 GLN HB2 H 24.426 19.139 16.003 1.00 . A A . 4 GLN HB2 1 1
13 4162 1 1 4 GLN HB3 H 22.882 18.439 15.472 1.00 . A A . 4 GLN HB3 1 1
13 4163 1 1 4 GLN HE21 H 22.005 22.714 16.442 1.00 . A A . 4 GLN HE21 1 1
13 4164 1 1 4 GLN HE22 H 23.469 23.691 16.667 1.00 . A A . 4 GLN HE22 1 1
13 4165 1 1 4 GLN HG2 H 23.093 20.428 14.355 1.00 . A A . 4 GLN HG2 1 1
13 4166 1 1 4 GLN HG3 H 21.896 20.774 15.563 1.00 . A A . 4 GLN HG3 1 1
13 4167 1 1 4 GLN N N 23.658 20.023 18.327 1.00 . A A . 4 GLN N 1 1
13 4168 1 1 4 GLN NE2 N 23.000 22.856 16.345 1.00 . A A . 4 GLN NE2 1 1
13 4169 1 1 4 GLN O O 24.284 17.426 18.650 1.00 . A A . 4 GLN O 1 1
13 4170 1 1 4 GLN OE1 O 24.924 21.888 15.953 1.00 . A A . 4 GLN OE1 1 1
13 4171 1 1 5 GLY C C 21.362 14.425 18.302 1.00 . A A . 5 GLY C 1 1
13 4172 1 1 5 GLY CA C 22.619 15.285 18.290 1.00 . A A . 5 GLY CA 1 1
13 4173 1 1 5 GLY H H 21.580 16.780 17.229 1.00 . A A . 5 GLY H 1 1
13 4174 1 1 5 GLY HA2 H 23.333 14.792 17.632 1.00 . A A . 5 GLY HA2 1 1
13 4175 1 1 5 GLY HA3 H 22.995 15.340 19.311 1.00 . A A . 5 GLY HA3 1 1
13 4176 1 1 5 GLY N N 22.402 16.630 17.796 1.00 . A A . 5 GLY N 1 1
13 4177 1 1 5 GLY O O 20.403 14.782 17.621 1.00 . A A . 5 GLY O 1 1
13 4178 1 1 6 VAL C C 19.051 12.986 20.044 1.00 . A A . 6 VAL C 1 1
13 4179 1 1 6 VAL CA C 20.192 12.471 19.177 1.00 . A A . 6 VAL CA 1 1
13 4180 1 1 6 VAL CB C 20.646 11.096 19.660 1.00 . A A . 6 VAL CB 1 1
13 4181 1 1 6 VAL CG1 C 21.338 11.113 21.020 1.00 . A A . 6 VAL CG1 1 1
13 4182 1 1 6 VAL CG2 C 19.585 9.999 19.686 1.00 . A A . 6 VAL CG2 1 1
13 4183 1 1 6 VAL H H 22.290 13.075 19.372 1.00 . A A . 6 VAL H 1 1
13 4184 1 1 6 VAL HA H 19.719 12.324 18.206 1.00 . A A . 6 VAL HA 1 1
13 4185 1 1 6 VAL HB H 21.375 10.778 18.916 1.00 . A A . 6 VAL HB 1 1
13 4186 1 1 6 VAL HG11 H 21.436 10.089 21.380 1.00 . A A . 6 VAL HG11 1 1
13 4187 1 1 6 VAL HG12 H 22.232 11.725 20.910 1.00 . A A . 6 VAL HG12 1 1
13 4188 1 1 6 VAL HG13 H 20.716 11.516 21.819 1.00 . A A . 6 VAL HG13 1 1
13 4189 1 1 6 VAL HG21 H 19.192 9.963 18.670 1.00 . A A . 6 VAL HG21 1 1
13 4190 1 1 6 VAL HG22 H 19.974 9.017 19.951 1.00 . A A . 6 VAL HG22 1 1
13 4191 1 1 6 VAL HG23 H 18.834 10.212 20.448 1.00 . A A . 6 VAL HG23 1 1
13 4192 1 1 6 VAL N N 21.374 13.290 19.005 1.00 . A A . 6 VAL N 1 1
13 4193 1 1 6 VAL O O 17.903 12.567 19.923 1.00 . A A . 6 VAL O 1 1
13 4194 1 1 7 GLU C C 18.018 15.654 22.183 1.00 . A A . 7 GLU C 1 1
13 4195 1 1 7 GLU CA C 18.434 14.191 22.132 1.00 . A A . 7 GLU CA 1 1
13 4196 1 1 7 GLU CB C 19.052 13.761 23.459 1.00 . A A . 7 GLU CB 1 1
13 4197 1 1 7 GLU CD C 16.957 12.612 24.279 1.00 . A A . 7 GLU CD 1 1
13 4198 1 1 7 GLU CG C 18.059 13.611 24.607 1.00 . A A . 7 GLU CG 1 1
13 4199 1 1 7 GLU H H 20.274 14.148 21.071 1.00 . A A . 7 GLU H 1 1
13 4200 1 1 7 GLU HA H 17.480 13.677 22.007 1.00 . A A . 7 GLU HA 1 1
13 4201 1 1 7 GLU HB2 H 19.550 12.792 23.444 1.00 . A A . 7 GLU HB2 1 1
13 4202 1 1 7 GLU HB3 H 19.936 14.392 23.549 1.00 . A A . 7 GLU HB3 1 1
13 4203 1 1 7 GLU HG2 H 18.616 13.262 25.476 1.00 . A A . 7 GLU HG2 1 1
13 4204 1 1 7 GLU HG3 H 17.690 14.572 24.969 1.00 . A A . 7 GLU HG3 1 1
13 4205 1 1 7 GLU N N 19.310 13.849 21.030 1.00 . A A . 7 GLU N 1 1
13 4206 1 1 7 GLU O O 18.665 16.423 22.890 1.00 . A A . 7 GLU O 1 1
13 4207 1 1 7 GLU OE1 O 17.205 11.481 23.809 1.00 . A A . 7 GLU OE1 1 1
13 4208 1 1 7 GLU OE2 O 15.792 12.937 24.592 1.00 . A A . 7 GLU OE2 1 1
13 4209 1 1 8 PRO C C 16.094 17.805 23.172 1.00 . A A . 8 PRO C 1 1
13 4210 1 1 8 PRO CA C 16.451 17.441 21.737 1.00 . A A . 8 PRO CA 1 1
13 4211 1 1 8 PRO CB C 15.388 17.732 20.682 1.00 . A A . 8 PRO CB 1 1
13 4212 1 1 8 PRO CD C 16.050 15.369 20.642 1.00 . A A . 8 PRO CD 1 1
13 4213 1 1 8 PRO CG C 14.955 16.344 20.221 1.00 . A A . 8 PRO CG 1 1
13 4214 1 1 8 PRO HA H 17.273 18.091 21.435 1.00 . A A . 8 PRO HA 1 1
13 4215 1 1 8 PRO HB2 H 14.494 18.279 20.980 1.00 . A A . 8 PRO HB2 1 1
13 4216 1 1 8 PRO HB3 H 15.866 18.258 19.856 1.00 . A A . 8 PRO HB3 1 1
13 4217 1 1 8 PRO HD2 H 15.597 14.602 21.270 1.00 . A A . 8 PRO HD2 1 1
13 4218 1 1 8 PRO HD3 H 16.559 14.951 19.772 1.00 . A A . 8 PRO HD3 1 1
13 4219 1 1 8 PRO HG2 H 14.126 16.025 20.855 1.00 . A A . 8 PRO HG2 1 1
13 4220 1 1 8 PRO HG3 H 14.785 16.373 19.144 1.00 . A A . 8 PRO HG3 1 1
13 4221 1 1 8 PRO N N 16.918 16.081 21.558 1.00 . A A . 8 PRO N 1 1
13 4222 1 1 8 PRO O O 15.407 17.123 23.929 1.00 . A A . 8 PRO O 1 1
13 4223 1 1 9 ASP C C 16.249 20.687 25.304 1.00 . A A . 9 ASP C 1 1
13 4224 1 1 9 ASP CA C 16.921 19.370 24.945 1.00 . A A . 9 ASP CA 1 1
13 4225 1 1 9 ASP CB C 18.443 19.445 25.018 1.00 . A A . 9 ASP CB 1 1
13 4226 1 1 9 ASP CG C 18.949 19.877 26.387 1.00 . A A . 9 ASP CG 1 1
13 4227 1 1 9 ASP H H 17.281 19.345 22.873 1.00 . A A . 9 ASP H 1 1
13 4228 1 1 9 ASP HA H 16.498 18.634 25.630 1.00 . A A . 9 ASP HA 1 1
13 4229 1 1 9 ASP HB2 H 18.920 18.521 24.692 1.00 . A A . 9 ASP HB2 1 1
13 4230 1 1 9 ASP HB3 H 18.691 20.181 24.253 1.00 . A A . 9 ASP HB3 1 1
13 4231 1 1 9 ASP N N 16.704 18.918 23.586 1.00 . A A . 9 ASP N 1 1
13 4232 1 1 9 ASP O O 15.138 20.646 25.829 1.00 . A A . 9 ASP O 1 1
13 4233 1 1 9 ASP OD1 O 18.101 19.824 27.304 1.00 . A A . 9 ASP OD1 1 1
13 4234 1 1 10 ILE C C 16.160 23.521 23.582 1.00 . A A . 10 ILE C 1 1
13 4235 1 1 10 ILE CA C 16.325 23.165 25.053 1.00 . A A . 10 ILE CA 1 1
13 4236 1 1 10 ILE CB C 17.126 24.222 25.807 1.00 . A A . 10 ILE CB 1 1
13 4237 1 1 10 ILE CD1 C 17.070 22.913 28.087 1.00 . A A . 10 ILE CD1 1 1
13 4238 1 1 10 ILE CG1 C 17.866 23.637 27.006 1.00 . A A . 10 ILE CG1 1 1
13 4239 1 1 10 ILE CG2 C 16.360 25.482 26.201 1.00 . A A . 10 ILE CG2 1 1
13 4240 1 1 10 ILE H H 17.820 21.748 24.689 1.00 . A A . 10 ILE H 1 1
13 4241 1 1 10 ILE HA H 15.282 23.196 25.366 1.00 . A A . 10 ILE HA 1 1
13 4242 1 1 10 ILE HB H 17.919 24.513 25.117 1.00 . A A . 10 ILE HB 1 1
13 4243 1 1 10 ILE HD11 H 16.254 23.574 28.378 1.00 . A A . 10 ILE HD11 1 1
13 4244 1 1 10 ILE HD12 H 16.829 21.924 27.696 1.00 . A A . 10 ILE HD12 1 1
13 4245 1 1 10 ILE HD13 H 17.634 22.676 28.989 1.00 . A A . 10 ILE HD13 1 1
13 4246 1 1 10 ILE HG12 H 18.645 22.946 26.681 1.00 . A A . 10 ILE HG12 1 1
13 4247 1 1 10 ILE HG13 H 18.301 24.471 27.556 1.00 . A A . 10 ILE HG13 1 1
13 4248 1 1 10 ILE HG21 H 17.113 26.205 26.514 1.00 . A A . 10 ILE HG21 1 1
13 4249 1 1 10 ILE HG22 H 16.028 25.933 25.266 1.00 . A A . 10 ILE HG22 1 1
13 4250 1 1 10 ILE HG23 H 15.520 25.341 26.882 1.00 . A A . 10 ILE HG23 1 1
13 4251 1 1 10 ILE N N 16.898 21.834 25.092 1.00 . A A . 10 ILE N 1 1
13 4252 1 1 10 ILE O O 17.022 23.192 22.771 1.00 . A A . 10 ILE O 1 1
13 4253 1 1 11 GLY C C 15.485 24.714 20.723 1.00 . A A . 11 GLY C 1 1
13 4254 1 1 11 GLY CA C 14.568 24.415 21.901 1.00 . A A . 11 GLY CA 1 1
13 4255 1 1 11 GLY H H 14.360 24.462 23.902 1.00 . A A . 11 GLY H 1 1
13 4256 1 1 11 GLY HA2 H 14.021 23.503 21.662 1.00 . A A . 11 GLY HA2 1 1
13 4257 1 1 11 GLY HA3 H 13.831 25.216 21.933 1.00 . A A . 11 GLY HA3 1 1
13 4258 1 1 11 GLY N N 15.093 24.247 23.241 1.00 . A A . 11 GLY N 1 1
13 4259 1 1 11 GLY O O 16.544 25.328 20.834 1.00 . A A . 11 GLY O 1 1
13 4260 1 1 12 GLN C C 16.999 22.959 18.569 1.00 . A A . 12 GLN C 1 1
13 4261 1 1 12 GLN CA C 15.771 23.841 18.402 1.00 . A A . 12 GLN CA 1 1
13 4262 1 1 12 GLN CB C 16.096 25.234 17.867 1.00 . A A . 12 GLN CB 1 1
13 4263 1 1 12 GLN CD C 17.172 26.507 16.010 1.00 . A A . 12 GLN CD 1 1
13 4264 1 1 12 GLN CG C 16.464 25.213 16.386 1.00 . A A . 12 GLN CG 1 1
13 4265 1 1 12 GLN H H 14.166 23.600 19.745 1.00 . A A . 12 GLN H 1 1
13 4266 1 1 12 GLN HA H 15.165 23.319 17.662 1.00 . A A . 12 GLN HA 1 1
13 4267 1 1 12 GLN HB2 H 15.303 25.962 18.031 1.00 . A A . 12 GLN HB2 1 1
13 4268 1 1 12 GLN HB3 H 17.012 25.620 18.314 1.00 . A A . 12 GLN HB3 1 1
13 4269 1 1 12 GLN HE21 H 15.455 27.490 15.393 1.00 . A A . 12 GLN HE21 1 1
13 4270 1 1 12 GLN HE22 H 16.915 28.426 15.474 1.00 . A A . 12 GLN HE22 1 1
13 4271 1 1 12 GLN HG2 H 17.193 24.417 16.233 1.00 . A A . 12 GLN HG2 1 1
13 4272 1 1 12 GLN HG3 H 15.527 25.159 15.831 1.00 . A A . 12 GLN HG3 1 1
13 4273 1 1 12 GLN N N 15.042 24.088 19.630 1.00 . A A . 12 GLN N 1 1
13 4274 1 1 12 GLN NE2 N 16.454 27.529 15.539 1.00 . A A . 12 GLN NE2 1 1
13 4275 1 1 12 GLN O O 17.493 22.430 17.574 1.00 . A A . 12 GLN O 1 1
13 4276 1 1 12 GLN OE1 O 18.399 26.564 16.031 1.00 . A A . 12 GLN OE1 1 1
13 4277 1 1 13 THR C C 18.732 20.904 20.906 1.00 . A A . 13 THR C 1 1
13 4278 1 1 13 THR CA C 18.805 22.169 20.061 1.00 . A A . 13 THR CA 1 1
13 4279 1 1 13 THR CB C 19.755 23.272 20.516 1.00 . A A . 13 THR CB 1 1
13 4280 1 1 13 THR CG2 C 20.251 24.128 19.354 1.00 . A A . 13 THR CG2 1 1
13 4281 1 1 13 THR H H 16.979 23.201 20.515 1.00 . A A . 13 THR H 1 1
13 4282 1 1 13 THR HA H 19.221 21.723 19.157 1.00 . A A . 13 THR HA 1 1
13 4283 1 1 13 THR HB H 20.682 22.829 20.880 1.00 . A A . 13 THR HB 1 1
13 4284 1 1 13 THR HG1 H 18.603 23.587 22.050 1.00 . A A . 13 THR HG1 1 1
13 4285 1 1 13 THR HG21 H 20.834 24.916 19.831 1.00 . A A . 13 THR HG21 1 1
13 4286 1 1 13 THR HG22 H 20.916 23.573 18.692 1.00 . A A . 13 THR HG22 1 1
13 4287 1 1 13 THR HG23 H 19.409 24.569 18.822 1.00 . A A . 13 THR HG23 1 1
13 4288 1 1 13 THR N N 17.501 22.737 19.786 1.00 . A A . 13 THR N 1 1
13 4289 1 1 13 THR O O 17.755 20.515 21.541 1.00 . A A . 13 THR O 1 1
13 4290 1 1 13 THR OG1 O 19.249 24.089 21.549 1.00 . A A . 13 THR OG1 1 1
13 4291 1 1 14 TYR C C 21.281 18.784 22.387 1.00 . A A . 14 TYR C 1 1
13 4292 1 1 14 TYR CA C 20.080 18.868 21.455 1.00 . A A . 14 TYR CA 1 1
13 4293 1 1 14 TYR CB C 20.315 17.859 20.335 1.00 . A A . 14 TYR CB 1 1
13 4294 1 1 14 TYR CD1 C 19.145 18.955 18.366 1.00 . A A . 14 TYR CD1 1 1
13 4295 1 1 14 TYR CD2 C 18.525 16.719 18.962 1.00 . A A . 14 TYR CD2 1 1
13 4296 1 1 14 TYR CE1 C 18.062 18.995 17.479 1.00 . A A . 14 TYR CE1 1 1
13 4297 1 1 14 TYR CE2 C 17.529 16.709 17.977 1.00 . A A . 14 TYR CE2 1 1
13 4298 1 1 14 TYR CG C 19.281 17.866 19.235 1.00 . A A . 14 TYR CG 1 1
13 4299 1 1 14 TYR CZ C 17.201 17.895 17.291 1.00 . A A . 14 TYR CZ 1 1
13 4300 1 1 14 TYR H H 20.616 20.660 20.448 1.00 . A A . 14 TYR H 1 1
13 4301 1 1 14 TYR HA H 19.176 18.559 21.979 1.00 . A A . 14 TYR HA 1 1
13 4302 1 1 14 TYR HB2 H 21.267 18.088 19.857 1.00 . A A . 14 TYR HB2 1 1
13 4303 1 1 14 TYR HB3 H 20.446 16.849 20.725 1.00 . A A . 14 TYR HB3 1 1
13 4304 1 1 14 TYR HD1 H 19.861 19.759 18.448 1.00 . A A . 14 TYR HD1 1 1
13 4305 1 1 14 TYR HD2 H 18.681 15.800 19.507 1.00 . A A . 14 TYR HD2 1 1
13 4306 1 1 14 TYR HE1 H 18.064 19.880 16.861 1.00 . A A . 14 TYR HE1 1 1
13 4307 1 1 14 TYR HE2 H 16.994 15.785 17.821 1.00 . A A . 14 TYR HE2 1 1
13 4308 1 1 14 TYR HH H 15.884 16.965 16.204 1.00 . A A . 14 TYR HH 1 1
13 4309 1 1 14 TYR N N 19.876 20.222 20.979 1.00 . A A . 14 TYR N 1 1
13 4310 1 1 14 TYR O O 22.156 19.643 22.474 1.00 . A A . 14 TYR O 1 1
13 4311 1 1 14 TYR OH O 16.209 17.856 16.355 1.00 . A A . 14 TYR OH 1 1
13 4312 1 1 15 PHE C C 23.742 17.263 23.144 1.00 . A A . 15 PHE C 1 1
13 4313 1 1 15 PHE CA C 22.483 17.360 23.995 1.00 . A A . 15 PHE CA 1 1
13 4314 1 1 15 PHE CB C 22.260 16.111 24.843 1.00 . A A . 15 PHE CB 1 1
13 4315 1 1 15 PHE CD1 C 21.900 16.771 27.240 1.00 . A A . 15 PHE CD1 1 1
13 4316 1 1 15 PHE CD2 C 19.985 16.043 25.947 1.00 . A A . 15 PHE CD2 1 1
13 4317 1 1 15 PHE CE1 C 21.029 17.082 28.291 1.00 . A A . 15 PHE CE1 1 1
13 4318 1 1 15 PHE CE2 C 19.134 16.242 27.039 1.00 . A A . 15 PHE CE2 1 1
13 4319 1 1 15 PHE CG C 21.363 16.270 26.048 1.00 . A A . 15 PHE CG 1 1
13 4320 1 1 15 PHE CZ C 19.658 16.804 28.209 1.00 . A A . 15 PHE CZ 1 1
13 4321 1 1 15 PHE H H 20.647 16.982 23.028 1.00 . A A . 15 PHE H 1 1
13 4322 1 1 15 PHE HA H 22.630 18.190 24.685 1.00 . A A . 15 PHE HA 1 1
13 4323 1 1 15 PHE HB2 H 21.919 15.352 24.139 1.00 . A A . 15 PHE HB2 1 1
13 4324 1 1 15 PHE HB3 H 23.215 15.754 25.226 1.00 . A A . 15 PHE HB3 1 1
13 4325 1 1 15 PHE HD1 H 22.950 16.992 27.363 1.00 . A A . 15 PHE HD1 1 1
13 4326 1 1 15 PHE HD2 H 19.577 15.805 24.975 1.00 . A A . 15 PHE HD2 1 1
13 4327 1 1 15 PHE HE1 H 21.314 17.427 29.274 1.00 . A A . 15 PHE HE1 1 1
13 4328 1 1 15 PHE HE2 H 18.069 16.057 27.032 1.00 . A A . 15 PHE HE2 1 1
13 4329 1 1 15 PHE HZ H 19.033 17.006 29.066 1.00 . A A . 15 PHE HZ 1 1
13 4330 1 1 15 PHE N N 21.351 17.694 23.155 1.00 . A A . 15 PHE N 1 1
13 4331 1 1 15 PHE O O 23.709 16.907 21.969 1.00 . A A . 15 PHE O 1 1
13 4332 1 1 16 GLU C C 26.817 16.554 22.677 1.00 . A A . 16 GLU C 1 1
13 4333 1 1 16 GLU CA C 26.170 17.868 23.091 1.00 . A A . 16 GLU CA 1 1
13 4334 1 1 16 GLU CB C 27.121 18.679 23.966 1.00 . A A . 16 GLU CB 1 1
13 4335 1 1 16 GLU CD C 29.146 20.133 24.020 1.00 . A A . 16 GLU CD 1 1
13 4336 1 1 16 GLU CG C 28.426 19.029 23.258 1.00 . A A . 16 GLU CG 1 1
13 4337 1 1 16 GLU H H 24.813 17.998 24.669 1.00 . A A . 16 GLU H 1 1
13 4338 1 1 16 GLU HA H 25.996 18.450 22.187 1.00 . A A . 16 GLU HA 1 1
13 4339 1 1 16 GLU HB2 H 26.549 19.562 24.249 1.00 . A A . 16 GLU HB2 1 1
13 4340 1 1 16 GLU HB3 H 27.292 18.084 24.864 1.00 . A A . 16 GLU HB3 1 1
13 4341 1 1 16 GLU HG2 H 29.094 18.173 23.161 1.00 . A A . 16 GLU HG2 1 1
13 4342 1 1 16 GLU HG3 H 28.206 19.360 22.244 1.00 . A A . 16 GLU HG3 1 1
13 4343 1 1 16 GLU N N 24.880 17.664 23.718 1.00 . A A . 16 GLU N 1 1
13 4344 1 1 16 GLU O O 27.697 16.037 23.363 1.00 . A A . 16 GLU O 1 1
13 4345 1 1 16 GLU OE1 O 29.239 19.944 25.252 1.00 . A A . 16 GLU OE1 1 1
13 4346 1 1 16 GLU OE2 O 29.612 21.131 23.427 1.00 . A A . 16 GLU OE2 1 1
13 4347 1 1 17 GLU C C 28.328 15.214 20.186 1.00 . A A . 17 GLU C 1 1
13 4348 1 1 17 GLU CA C 26.959 14.937 20.791 1.00 . A A . 17 GLU CA 1 1
13 4349 1 1 17 GLU CB C 25.915 14.587 19.735 1.00 . A A . 17 GLU CB 1 1
13 4350 1 1 17 GLU CD C 25.146 12.757 18.267 1.00 . A A . 17 GLU CD 1 1
13 4351 1 1 17 GLU CG C 26.293 13.229 19.149 1.00 . A A . 17 GLU CG 1 1
13 4352 1 1 17 GLU H H 25.622 16.484 21.024 1.00 . A A . 17 GLU H 1 1
13 4353 1 1 17 GLU HA H 27.029 14.090 21.472 1.00 . A A . 17 GLU HA 1 1
13 4354 1 1 17 GLU HB2 H 24.899 14.538 20.127 1.00 . A A . 17 GLU HB2 1 1
13 4355 1 1 17 GLU HB3 H 25.792 15.360 18.977 1.00 . A A . 17 GLU HB3 1 1
13 4356 1 1 17 GLU HG2 H 27.206 13.276 18.557 1.00 . A A . 17 GLU HG2 1 1
13 4357 1 1 17 GLU HG3 H 26.475 12.573 20.001 1.00 . A A . 17 GLU HG3 1 1
13 4358 1 1 17 GLU N N 26.432 16.095 21.484 1.00 . A A . 17 GLU N 1 1
13 4359 1 1 17 GLU O O 29.277 14.436 20.262 1.00 . A A . 17 GLU O 1 1
13 4360 1 1 17 GLU OE1 O 24.102 12.229 18.707 1.00 . A A . 17 GLU OE1 1 1
13 4361 1 1 17 GLU OE2 O 25.307 12.838 17.030 1.00 . A A . 17 GLU OE2 1 1
13 4362 1 1 18 SER C C 30.281 16.050 18.012 1.00 . A A . 18 SER C 1 1
13 4363 1 1 18 SER CA C 29.673 16.978 19.054 1.00 . A A . 18 SER CA 1 1
13 4364 1 1 18 SER CB C 30.664 17.426 20.124 1.00 . A A . 18 SER CB 1 1
13 4365 1 1 18 SER H H 27.644 17.004 19.696 1.00 . A A . 18 SER H 1 1
13 4366 1 1 18 SER HA H 29.448 17.865 18.462 1.00 . A A . 18 SER HA 1 1
13 4367 1 1 18 SER HB2 H 30.755 16.638 20.872 1.00 . A A . 18 SER HB2 1 1
13 4368 1 1 18 SER HB3 H 31.595 17.639 19.599 1.00 . A A . 18 SER HB3 1 1
13 4369 1 1 18 SER HG H 30.747 18.692 21.513 1.00 . A A . 18 SER HG 1 1
13 4370 1 1 18 SER N N 28.468 16.422 19.636 1.00 . A A . 18 SER N 1 1
13 4371 1 1 18 SER O O 31.489 15.826 18.044 1.00 . A A . 18 SER O 1 1
13 4372 1 1 18 SER OG O 30.155 18.574 20.766 1.00 . A A . 18 SER OG 1 1
13 4373 1 1 19 ARG C C 29.265 15.588 14.659 1.00 . A A . 19 ARG C 1 1
13 4374 1 1 19 ARG CA C 29.857 14.873 15.864 1.00 . A A . 19 ARG CA 1 1
13 4375 1 1 19 ARG CB C 29.291 13.460 15.985 1.00 . A A . 19 ARG CB 1 1
13 4376 1 1 19 ARG CD C 31.382 12.263 16.871 1.00 . A A . 19 ARG CD 1 1
13 4377 1 1 19 ARG CG C 29.917 12.625 17.098 1.00 . A A . 19 ARG CG 1 1
13 4378 1 1 19 ARG CZ C 33.631 13.303 16.712 1.00 . A A . 19 ARG CZ 1 1
13 4379 1 1 19 ARG H H 28.535 16.013 17.074 1.00 . A A . 19 ARG H 1 1
13 4380 1 1 19 ARG HA H 30.935 14.838 15.711 1.00 . A A . 19 ARG HA 1 1
13 4381 1 1 19 ARG HB2 H 28.215 13.549 16.135 1.00 . A A . 19 ARG HB2 1 1
13 4382 1 1 19 ARG HB3 H 29.423 12.914 15.051 1.00 . A A . 19 ARG HB3 1 1
13 4383 1 1 19 ARG HD2 H 31.509 11.383 17.501 1.00 . A A . 19 ARG HD2 1 1
13 4384 1 1 19 ARG HD3 H 31.525 11.874 15.864 1.00 . A A . 19 ARG HD3 1 1
13 4385 1 1 19 ARG HE H 32.011 14.140 17.611 1.00 . A A . 19 ARG HE 1 1
13 4386 1 1 19 ARG HG2 H 29.904 13.145 18.056 1.00 . A A . 19 ARG HG2 1 1
13 4387 1 1 19 ARG HG3 H 29.202 11.810 17.221 1.00 . A A . 19 ARG HG3 1 1
13 4388 1 1 19 ARG HH11 H 33.634 11.314 16.167 1.00 . A A . 19 ARG HH11 1 1
13 4389 1 1 19 ARG HH12 H 35.090 12.232 15.830 1.00 . A A . 19 ARG HH12 1 1
13 4390 1 1 19 ARG HH21 H 34.069 15.172 17.228 1.00 . A A . 19 ARG HH21 1 1
13 4391 1 1 19 ARG HH22 H 35.354 14.326 16.310 1.00 . A A . 19 ARG HH22 1 1
13 4392 1 1 19 ARG N N 29.474 15.644 17.029 1.00 . A A . 19 ARG N 1 1
13 4393 1 1 19 ARG NE N 32.352 13.334 17.107 1.00 . A A . 19 ARG NE 1 1
13 4394 1 1 19 ARG NH1 N 34.141 12.188 16.172 1.00 . A A . 19 ARG NH1 1 1
13 4395 1 1 19 ARG NH2 N 34.448 14.364 16.755 1.00 . A A . 19 ARG NH2 1 1
13 4396 1 1 19 ARG O O 28.260 15.209 14.061 1.00 . A A . 19 ARG O 1 1
13 4397 1 1 20 ILE C C 29.292 17.131 12.027 1.00 . A A . 20 ILE C 1 1
13 4398 1 1 20 ILE CA C 29.306 17.757 13.414 1.00 . A A . 20 ILE CA 1 1
13 4399 1 1 20 ILE CB C 30.202 18.993 13.402 1.00 . A A . 20 ILE CB 1 1
13 4400 1 1 20 ILE CD1 C 30.652 19.198 15.973 1.00 . A A . 20 ILE CD1 1 1
13 4401 1 1 20 ILE CG1 C 30.103 19.809 14.687 1.00 . A A . 20 ILE CG1 1 1
13 4402 1 1 20 ILE CG2 C 29.812 20.047 12.369 1.00 . A A . 20 ILE CG2 1 1
13 4403 1 1 20 ILE H H 30.529 17.089 14.991 1.00 . A A . 20 ILE H 1 1
13 4404 1 1 20 ILE HA H 28.309 18.119 13.666 1.00 . A A . 20 ILE HA 1 1
13 4405 1 1 20 ILE HB H 31.213 18.679 13.145 1.00 . A A . 20 ILE HB 1 1
13 4406 1 1 20 ILE HD11 H 31.626 18.732 15.828 1.00 . A A . 20 ILE HD11 1 1
13 4407 1 1 20 ILE HD12 H 30.737 20.048 16.650 1.00 . A A . 20 ILE HD12 1 1
13 4408 1 1 20 ILE HD13 H 29.896 18.557 16.428 1.00 . A A . 20 ILE HD13 1 1
13 4409 1 1 20 ILE HG12 H 30.800 20.642 14.585 1.00 . A A . 20 ILE HG12 1 1
13 4410 1 1 20 ILE HG13 H 29.151 20.302 14.890 1.00 . A A . 20 ILE HG13 1 1
13 4411 1 1 20 ILE HG21 H 30.593 20.807 12.336 1.00 . A A . 20 ILE HG21 1 1
13 4412 1 1 20 ILE HG22 H 29.645 19.552 11.412 1.00 . A A . 20 ILE HG22 1 1
13 4413 1 1 20 ILE HG23 H 28.893 20.532 12.697 1.00 . A A . 20 ILE HG23 1 1
13 4414 1 1 20 ILE N N 29.768 16.796 14.395 1.00 . A A . 20 ILE N 1 1
13 4415 1 1 20 ILE O O 30.334 16.835 11.448 1.00 . A A . 20 ILE O 1 1
13 4416 1 1 21 ASN C C 28.268 15.407 9.553 1.00 . A A . 21 ASN C 1 1
13 4417 1 1 21 ASN CA C 27.727 16.724 10.096 1.00 . A A . 21 ASN CA 1 1
13 4418 1 1 21 ASN CB C 27.988 17.944 9.218 1.00 . A A . 21 ASN CB 1 1
13 4419 1 1 21 ASN CG C 27.090 17.998 7.989 1.00 . A A . 21 ASN CG 1 1
13 4420 1 1 21 ASN H H 27.315 17.252 12.072 1.00 . A A . 21 ASN H 1 1
13 4421 1 1 21 ASN HA H 26.644 16.637 10.018 1.00 . A A . 21 ASN HA 1 1
13 4422 1 1 21 ASN HB2 H 27.826 18.811 9.856 1.00 . A A . 21 ASN HB2 1 1
13 4423 1 1 21 ASN HB3 H 29.023 17.905 8.878 1.00 . A A . 21 ASN HB3 1 1
13 4424 1 1 21 ASN HD21 H 28.661 17.690 6.841 1.00 . A A . 21 ASN HD21 1 1
13 4425 1 1 21 ASN HD22 H 27.134 17.903 5.949 1.00 . A A . 21 ASN HD22 1 1
13 4426 1 1 21 ASN N N 28.085 16.986 11.474 1.00 . A A . 21 ASN N 1 1
13 4427 1 1 21 ASN ND2 N 27.654 17.760 6.803 1.00 . A A . 21 ASN ND2 1 1
13 4428 1 1 21 ASN O O 28.748 15.349 8.424 1.00 . A A . 21 ASN O 1 1
13 4429 1 1 21 ASN OD1 O 25.924 18.363 8.129 1.00 . A A . 21 ASN OD1 1 1
13 4430 1 1 22 GLN C C 28.437 12.468 8.714 1.00 . A A . 22 GLN C 1 1
13 4431 1 1 22 GLN CA C 28.724 13.028 10.100 1.00 . A A . 22 GLN CA 1 1
13 4432 1 1 22 GLN CB C 28.357 11.998 11.164 1.00 . A A . 22 GLN CB 1 1
13 4433 1 1 22 GLN CD C 26.803 10.401 12.299 1.00 . A A . 22 GLN CD 1 1
13 4434 1 1 22 GLN CG C 26.944 11.423 11.181 1.00 . A A . 22 GLN CG 1 1
13 4435 1 1 22 GLN H H 27.926 14.413 11.344 1.00 . A A . 22 GLN H 1 1
13 4436 1 1 22 GLN HA H 29.809 13.131 10.085 1.00 . A A . 22 GLN HA 1 1
13 4437 1 1 22 GLN HB2 H 29.076 11.186 11.049 1.00 . A A . 22 GLN HB2 1 1
13 4438 1 1 22 GLN HB3 H 28.573 12.471 12.122 1.00 . A A . 22 GLN HB3 1 1
13 4439 1 1 22 GLN HE21 H 28.163 8.970 11.614 1.00 . A A . 22 GLN HE21 1 1
13 4440 1 1 22 GLN HE22 H 27.489 8.742 13.187 1.00 . A A . 22 GLN HE22 1 1
13 4441 1 1 22 GLN HG2 H 26.136 12.154 11.221 1.00 . A A . 22 GLN HG2 1 1
13 4442 1 1 22 GLN HG3 H 26.867 10.808 10.285 1.00 . A A . 22 GLN HG3 1 1
13 4443 1 1 22 GLN N N 28.271 14.372 10.396 1.00 . A A . 22 GLN N 1 1
13 4444 1 1 22 GLN NE2 N 27.580 9.318 12.363 1.00 . A A . 22 GLN NE2 1 1
13 4445 1 1 22 GLN O O 27.390 12.811 8.167 1.00 . A A . 22 GLN O 1 1
13 4446 1 1 22 GLN OE1 O 26.015 10.640 13.212 1.00 . A A . 22 GLN OE1 1 1
13 4447 1 1 23 ASP C C 29.475 9.336 6.940 1.00 . A A . 23 ASP C 1 1
13 4448 1 1 23 ASP CA C 28.897 10.741 7.018 1.00 . A A . 23 ASP CA 1 1
13 4449 1 1 23 ASP CB C 29.299 11.481 5.746 1.00 . A A . 23 ASP CB 1 1
13 4450 1 1 23 ASP CG C 28.448 11.107 4.541 1.00 . A A . 23 ASP CG 1 1
13 4451 1 1 23 ASP H H 29.959 11.104 8.760 1.00 . A A . 23 ASP H 1 1
13 4452 1 1 23 ASP HA H 27.825 10.550 6.963 1.00 . A A . 23 ASP HA 1 1
13 4453 1 1 23 ASP HB2 H 29.223 12.558 5.894 1.00 . A A . 23 ASP HB2 1 1
13 4454 1 1 23 ASP HB3 H 30.340 11.307 5.474 1.00 . A A . 23 ASP HB3 1 1
13 4455 1 1 23 ASP N N 29.206 11.499 8.214 1.00 . A A . 23 ASP N 1 1
13 4456 1 1 23 ASP O O 29.128 8.623 5.975 1.00 . A A . 23 ASP O 1 1
13 4457 1 1 23 ASP OXT O 30.202 8.920 7.869 1.00 . A A . 23 ASP OXT 1 1
13 4458 1 1 23 ASP OD1 O 27.205 11.140 4.667 1.00 . A A . 23 ASP OD1 1 1
13 4459 1 1 23 ASP OD2 O 28.994 10.685 3.499 1.00 . A A . 23 ASP OD2 1 1
14 4460 1 1 1 GLY C C 21.121 22.287 24.163 1.00 . A A . 1 GLY C 1 1
14 4461 1 1 1 GLY CA C 20.656 21.033 24.891 1.00 . A A . 1 GLY CA 1 1
14 4462 1 1 1 GLY H1 H 19.965 22.138 26.564 1.00 . A A . 1 GLY H1 1 1
14 4463 1 1 1 GLY HA2 H 21.483 20.398 25.210 1.00 . A A . 1 GLY HA2 1 1
14 4464 1 1 1 GLY HA3 H 20.072 20.445 24.183 1.00 . A A . 1 GLY HA3 1 1
14 4465 1 1 1 GLY N N 19.749 21.347 25.976 1.00 . A A . 1 GLY N 1 1
14 4466 1 1 1 GLY O O 20.413 23.290 24.131 1.00 . A A . 1 GLY O 1 1
14 4467 1 1 2 LEU C C 23.988 22.703 21.760 1.00 . A A . 2 LEU C 1 1
14 4468 1 1 2 LEU CA C 23.040 23.171 22.856 1.00 . A A . 2 LEU CA 1 1
14 4469 1 1 2 LEU CB C 23.827 23.919 23.928 1.00 . A A . 2 LEU CB 1 1
14 4470 1 1 2 LEU CD1 C 26.120 23.672 25.029 1.00 . A A . 2 LEU CD1 1 1
14 4471 1 1 2 LEU CD2 C 24.208 22.643 26.066 1.00 . A A . 2 LEU CD2 1 1
14 4472 1 1 2 LEU CG C 24.782 23.015 24.703 1.00 . A A . 2 LEU CG 1 1
14 4473 1 1 2 LEU H H 22.654 21.199 23.443 1.00 . A A . 2 LEU H 1 1
14 4474 1 1 2 LEU HA H 22.366 23.869 22.358 1.00 . A A . 2 LEU HA 1 1
14 4475 1 1 2 LEU HB2 H 24.391 24.743 23.492 1.00 . A A . 2 LEU HB2 1 1
14 4476 1 1 2 LEU HB3 H 23.184 24.429 24.645 1.00 . A A . 2 LEU HB3 1 1
14 4477 1 1 2 LEU HD11 H 26.691 22.981 25.649 1.00 . A A . 2 LEU HD11 1 1
14 4478 1 1 2 LEU HD12 H 26.703 23.889 24.135 1.00 . A A . 2 LEU HD12 1 1
14 4479 1 1 2 LEU HD13 H 25.919 24.622 25.526 1.00 . A A . 2 LEU HD13 1 1
14 4480 1 1 2 LEU HD21 H 23.200 22.248 25.937 1.00 . A A . 2 LEU HD21 1 1
14 4481 1 1 2 LEU HD22 H 24.822 21.906 26.583 1.00 . A A . 2 LEU HD22 1 1
14 4482 1 1 2 LEU HD23 H 24.107 23.560 26.648 1.00 . A A . 2 LEU HD23 1 1
14 4483 1 1 2 LEU HG H 25.018 22.124 24.120 1.00 . A A . 2 LEU HG 1 1
14 4484 1 1 2 LEU N N 22.247 22.123 23.466 1.00 . A A . 2 LEU N 1 1
14 4485 1 1 2 LEU O O 24.797 23.494 21.280 1.00 . A A . 2 LEU O 1 1
14 4486 1 1 3 SER C C 23.587 20.155 19.126 1.00 . A A . 3 SER C 1 1
14 4487 1 1 3 SER CA C 24.493 20.956 20.050 1.00 . A A . 3 SER CA 1 1
14 4488 1 1 3 SER CB C 25.745 20.107 20.258 1.00 . A A . 3 SER CB 1 1
14 4489 1 1 3 SER H H 23.277 20.789 21.688 1.00 . A A . 3 SER H 1 1
14 4490 1 1 3 SER HA H 24.742 21.876 19.522 1.00 . A A . 3 SER HA 1 1
14 4491 1 1 3 SER HB2 H 25.497 19.248 20.881 1.00 . A A . 3 SER HB2 1 1
14 4492 1 1 3 SER HB3 H 26.121 19.714 19.314 1.00 . A A . 3 SER HB3 1 1
14 4493 1 1 3 SER HG H 27.113 21.476 20.320 1.00 . A A . 3 SER HG 1 1
14 4494 1 1 3 SER N N 23.907 21.462 21.274 1.00 . A A . 3 SER N 1 1
14 4495 1 1 3 SER O O 22.478 19.891 19.586 1.00 . A A . 3 SER O 1 1
14 4496 1 1 3 SER OG O 26.820 20.762 20.893 1.00 . A A . 3 SER OG 1 1
14 4497 1 1 4 GLN C C 23.289 17.441 17.789 1.00 . A A . 4 GLN C 1 1
14 4498 1 1 4 GLN CA C 23.286 18.791 17.086 1.00 . A A . 4 GLN CA 1 1
14 4499 1 1 4 GLN CB C 23.952 18.608 15.726 1.00 . A A . 4 GLN CB 1 1
14 4500 1 1 4 GLN CD C 22.707 20.708 14.778 1.00 . A A . 4 GLN CD 1 1
14 4501 1 1 4 GLN CG C 23.957 19.842 14.828 1.00 . A A . 4 GLN CG 1 1
14 4502 1 1 4 GLN H H 24.934 19.838 17.700 1.00 . A A . 4 GLN H 1 1
14 4503 1 1 4 GLN HA H 22.226 19.026 16.984 1.00 . A A . 4 GLN HA 1 1
14 4504 1 1 4 GLN HB2 H 24.967 18.277 15.945 1.00 . A A . 4 GLN HB2 1 1
14 4505 1 1 4 GLN HB3 H 23.484 17.836 15.117 1.00 . A A . 4 GLN HB3 1 1
14 4506 1 1 4 GLN HE21 H 21.661 19.048 14.389 1.00 . A A . 4 GLN HE21 1 1
14 4507 1 1 4 GLN HE22 H 20.668 20.487 14.590 1.00 . A A . 4 GLN HE22 1 1
14 4508 1 1 4 GLN HG2 H 24.716 20.554 15.151 1.00 . A A . 4 GLN HG2 1 1
14 4509 1 1 4 GLN HG3 H 24.131 19.564 13.789 1.00 . A A . 4 GLN HG3 1 1
14 4510 1 1 4 GLN N N 23.942 19.804 17.888 1.00 . A A . 4 GLN N 1 1
14 4511 1 1 4 GLN NE2 N 21.570 20.033 14.591 1.00 . A A . 4 GLN NE2 1 1
14 4512 1 1 4 GLN O O 24.237 17.067 18.476 1.00 . A A . 4 GLN O 1 1
14 4513 1 1 4 GLN OE1 O 22.772 21.932 14.850 1.00 . A A . 4 GLN OE1 1 1
14 4514 1 1 5 GLY C C 20.882 14.576 18.077 1.00 . A A . 5 GLY C 1 1
14 4515 1 1 5 GLY CA C 22.208 15.322 18.118 1.00 . A A . 5 GLY CA 1 1
14 4516 1 1 5 GLY H H 21.412 17.006 17.077 1.00 . A A . 5 GLY H 1 1
14 4517 1 1 5 GLY HA2 H 22.974 14.702 17.653 1.00 . A A . 5 GLY HA2 1 1
14 4518 1 1 5 GLY HA3 H 22.448 15.484 19.169 1.00 . A A . 5 GLY HA3 1 1
14 4519 1 1 5 GLY N N 22.220 16.668 17.582 1.00 . A A . 5 GLY N 1 1
14 4520 1 1 5 GLY O O 20.030 14.903 17.253 1.00 . A A . 5 GLY O 1 1
14 4521 1 1 6 VAL C C 18.453 13.289 20.031 1.00 . A A . 6 VAL C 1 1
14 4522 1 1 6 VAL CA C 19.562 12.847 19.088 1.00 . A A . 6 VAL CA 1 1
14 4523 1 1 6 VAL CB C 19.960 11.430 19.487 1.00 . A A . 6 VAL CB 1 1
14 4524 1 1 6 VAL CG1 C 18.826 10.453 19.196 1.00 . A A . 6 VAL CG1 1 1
14 4525 1 1 6 VAL CG2 C 21.230 10.888 18.836 1.00 . A A . 6 VAL CG2 1 1
14 4526 1 1 6 VAL H H 21.499 13.510 19.713 1.00 . A A . 6 VAL H 1 1
14 4527 1 1 6 VAL HA H 19.180 12.817 18.067 1.00 . A A . 6 VAL HA 1 1
14 4528 1 1 6 VAL HB H 20.164 11.410 20.558 1.00 . A A . 6 VAL HB 1 1
14 4529 1 1 6 VAL HG11 H 19.088 9.403 19.333 1.00 . A A . 6 VAL HG11 1 1
14 4530 1 1 6 VAL HG12 H 17.976 10.573 19.869 1.00 . A A . 6 VAL HG12 1 1
14 4531 1 1 6 VAL HG13 H 18.468 10.654 18.186 1.00 . A A . 6 VAL HG13 1 1
14 4532 1 1 6 VAL HG21 H 22.149 11.417 19.088 1.00 . A A . 6 VAL HG21 1 1
14 4533 1 1 6 VAL HG22 H 21.382 9.865 19.180 1.00 . A A . 6 VAL HG22 1 1
14 4534 1 1 6 VAL HG23 H 21.050 10.955 17.764 1.00 . A A . 6 VAL HG23 1 1
14 4535 1 1 6 VAL N N 20.757 13.666 19.047 1.00 . A A . 6 VAL N 1 1
14 4536 1 1 6 VAL O O 17.281 12.973 19.842 1.00 . A A . 6 VAL O 1 1
14 4537 1 1 7 GLU C C 17.922 15.997 22.149 1.00 . A A . 7 GLU C 1 1
14 4538 1 1 7 GLU CA C 18.021 14.478 22.121 1.00 . A A . 7 GLU CA 1 1
14 4539 1 1 7 GLU CB C 18.747 13.933 23.348 1.00 . A A . 7 GLU CB 1 1
14 4540 1 1 7 GLU CD C 16.957 12.545 24.379 1.00 . A A . 7 GLU CD 1 1
14 4541 1 1 7 GLU CG C 17.914 13.707 24.607 1.00 . A A . 7 GLU CG 1 1
14 4542 1 1 7 GLU H H 19.848 14.292 21.009 1.00 . A A . 7 GLU H 1 1
14 4543 1 1 7 GLU HA H 16.998 14.126 21.994 1.00 . A A . 7 GLU HA 1 1
14 4544 1 1 7 GLU HB2 H 19.172 12.959 23.109 1.00 . A A . 7 GLU HB2 1 1
14 4545 1 1 7 GLU HB3 H 19.631 14.548 23.519 1.00 . A A . 7 GLU HB3 1 1
14 4546 1 1 7 GLU HG2 H 18.578 13.441 25.428 1.00 . A A . 7 GLU HG2 1 1
14 4547 1 1 7 GLU HG3 H 17.358 14.625 24.802 1.00 . A A . 7 GLU HG3 1 1
14 4548 1 1 7 GLU N N 18.850 14.137 20.983 1.00 . A A . 7 GLU N 1 1
14 4549 1 1 7 GLU O O 18.715 16.635 22.838 1.00 . A A . 7 GLU O 1 1
14 4550 1 1 7 GLU OE1 O 15.982 12.669 23.606 1.00 . A A . 7 GLU OE1 1 1
14 4551 1 1 7 GLU OE2 O 17.157 11.417 24.877 1.00 . A A . 7 GLU OE2 1 1
14 4552 1 1 8 PRO C C 16.244 18.456 23.067 1.00 . A A . 8 PRO C 1 1
14 4553 1 1 8 PRO CA C 16.752 18.112 21.675 1.00 . A A . 8 PRO CA 1 1
14 4554 1 1 8 PRO CB C 15.748 18.524 20.602 1.00 . A A . 8 PRO CB 1 1
14 4555 1 1 8 PRO CD C 15.886 16.101 20.749 1.00 . A A . 8 PRO CD 1 1
14 4556 1 1 8 PRO CG C 15.034 17.239 20.192 1.00 . A A . 8 PRO CG 1 1
14 4557 1 1 8 PRO HA H 17.673 18.674 21.517 1.00 . A A . 8 PRO HA 1 1
14 4558 1 1 8 PRO HB2 H 15.033 19.231 21.022 1.00 . A A . 8 PRO HB2 1 1
14 4559 1 1 8 PRO HB3 H 16.210 18.972 19.722 1.00 . A A . 8 PRO HB3 1 1
14 4560 1 1 8 PRO HD2 H 15.281 15.398 21.320 1.00 . A A . 8 PRO HD2 1 1
14 4561 1 1 8 PRO HD3 H 16.377 15.533 19.959 1.00 . A A . 8 PRO HD3 1 1
14 4562 1 1 8 PRO HG2 H 14.079 17.263 20.716 1.00 . A A . 8 PRO HG2 1 1
14 4563 1 1 8 PRO HG3 H 14.946 17.154 19.109 1.00 . A A . 8 PRO HG3 1 1
14 4564 1 1 8 PRO N N 16.941 16.681 21.555 1.00 . A A . 8 PRO N 1 1
14 4565 1 1 8 PRO O O 15.098 18.210 23.439 1.00 . A A . 8 PRO O 1 1
14 4566 1 1 9 ASP C C 16.257 20.425 25.514 1.00 . A A . 9 ASP C 1 1
14 4567 1 1 9 ASP CA C 17.072 19.150 25.356 1.00 . A A . 9 ASP CA 1 1
14 4568 1 1 9 ASP CB C 18.475 19.200 25.954 1.00 . A A . 9 ASP CB 1 1
14 4569 1 1 9 ASP CG C 18.921 20.503 26.599 1.00 . A A . 9 ASP CG 1 1
14 4570 1 1 9 ASP H H 18.102 18.733 23.547 1.00 . A A . 9 ASP H 1 1
14 4571 1 1 9 ASP HA H 16.462 18.420 25.889 1.00 . A A . 9 ASP HA 1 1
14 4572 1 1 9 ASP HB2 H 18.551 18.449 26.739 1.00 . A A . 9 ASP HB2 1 1
14 4573 1 1 9 ASP HB3 H 19.173 18.961 25.152 1.00 . A A . 9 ASP HB3 1 1
14 4574 1 1 9 ASP N N 17.180 18.805 23.953 1.00 . A A . 9 ASP N 1 1
14 4575 1 1 9 ASP O O 15.278 20.460 26.257 1.00 . A A . 9 ASP O 1 1
14 4576 1 1 9 ASP OD1 O 18.275 20.818 27.621 1.00 . A A . 9 ASP OD1 1 1
14 4577 1 1 10 ILE C C 14.969 22.289 23.265 1.00 . A A . 10 ILE C 1 1
14 4578 1 1 10 ILE CA C 15.819 22.611 24.485 1.00 . A A . 10 ILE CA 1 1
14 4579 1 1 10 ILE CB C 16.733 23.823 24.338 1.00 . A A . 10 ILE CB 1 1
14 4580 1 1 10 ILE CD1 C 16.659 24.335 26.841 1.00 . A A . 10 ILE CD1 1 1
14 4581 1 1 10 ILE CG1 C 17.529 24.112 25.607 1.00 . A A . 10 ILE CG1 1 1
14 4582 1 1 10 ILE CG2 C 16.116 25.088 23.747 1.00 . A A . 10 ILE CG2 1 1
14 4583 1 1 10 ILE H H 17.475 21.296 24.211 1.00 . A A . 10 ILE H 1 1
14 4584 1 1 10 ILE HA H 15.191 22.838 25.347 1.00 . A A . 10 ILE HA 1 1
14 4585 1 1 10 ILE HB H 17.507 23.564 23.614 1.00 . A A . 10 ILE HB 1 1
14 4586 1 1 10 ILE HD11 H 15.817 24.932 26.490 1.00 . A A . 10 ILE HD11 1 1
14 4587 1 1 10 ILE HD12 H 16.336 23.349 27.171 1.00 . A A . 10 ILE HD12 1 1
14 4588 1 1 10 ILE HD13 H 17.196 24.886 27.614 1.00 . A A . 10 ILE HD13 1 1
14 4589 1 1 10 ILE HG12 H 18.194 23.278 25.834 1.00 . A A . 10 ILE HG12 1 1
14 4590 1 1 10 ILE HG13 H 18.064 25.057 25.504 1.00 . A A . 10 ILE HG13 1 1
14 4591 1 1 10 ILE HG21 H 16.855 25.887 23.801 1.00 . A A . 10 ILE HG21 1 1
14 4592 1 1 10 ILE HG22 H 15.788 24.978 22.714 1.00 . A A . 10 ILE HG22 1 1
14 4593 1 1 10 ILE HG23 H 15.212 25.254 24.332 1.00 . A A . 10 ILE HG23 1 1
14 4594 1 1 10 ILE N N 16.657 21.465 24.779 1.00 . A A . 10 ILE N 1 1
14 4595 1 1 10 ILE O O 15.402 21.492 22.435 1.00 . A A . 10 ILE O 1 1
14 4596 1 1 11 GLY C C 13.904 22.924 20.544 1.00 . A A . 11 GLY C 1 1
14 4597 1 1 11 GLY CA C 13.093 22.828 21.829 1.00 . A A . 11 GLY CA 1 1
14 4598 1 1 11 GLY H H 13.550 23.577 23.814 1.00 . A A . 11 GLY H 1 1
14 4599 1 1 11 GLY HA2 H 12.561 21.880 21.903 1.00 . A A . 11 GLY HA2 1 1
14 4600 1 1 11 GLY HA3 H 12.388 23.655 21.749 1.00 . A A . 11 GLY HA3 1 1
14 4601 1 1 11 GLY N N 13.860 22.999 23.046 1.00 . A A . 11 GLY N 1 1
14 4602 1 1 11 GLY O O 13.681 22.275 19.524 1.00 . A A . 11 GLY O 1 1
14 4603 1 1 12 GLN C C 16.823 22.993 19.442 1.00 . A A . 12 GLN C 1 1
14 4604 1 1 12 GLN CA C 15.849 24.157 19.557 1.00 . A A . 12 GLN CA 1 1
14 4605 1 1 12 GLN CB C 16.579 25.469 19.835 1.00 . A A . 12 GLN CB 1 1
14 4606 1 1 12 GLN CD C 18.278 27.127 18.920 1.00 . A A . 12 GLN CD 1 1
14 4607 1 1 12 GLN CG C 17.320 25.986 18.606 1.00 . A A . 12 GLN CG 1 1
14 4608 1 1 12 GLN H H 14.824 24.374 21.432 1.00 . A A . 12 GLN H 1 1
14 4609 1 1 12 GLN HA H 15.286 24.275 18.631 1.00 . A A . 12 GLN HA 1 1
14 4610 1 1 12 GLN HB2 H 15.819 26.170 20.180 1.00 . A A . 12 GLN HB2 1 1
14 4611 1 1 12 GLN HB3 H 17.277 25.298 20.655 1.00 . A A . 12 GLN HB3 1 1
14 4612 1 1 12 GLN HE21 H 16.916 28.163 20.083 1.00 . A A . 12 GLN HE21 1 1
14 4613 1 1 12 GLN HE22 H 18.549 28.839 19.835 1.00 . A A . 12 GLN HE22 1 1
14 4614 1 1 12 GLN HG2 H 17.914 25.184 18.167 1.00 . A A . 12 GLN HG2 1 1
14 4615 1 1 12 GLN HG3 H 16.676 26.364 17.813 1.00 . A A . 12 GLN HG3 1 1
14 4616 1 1 12 GLN N N 14.821 23.894 20.544 1.00 . A A . 12 GLN N 1 1
14 4617 1 1 12 GLN NE2 N 17.843 28.133 19.681 1.00 . A A . 12 GLN NE2 1 1
14 4618 1 1 12 GLN O O 16.696 22.147 18.561 1.00 . A A . 12 GLN O 1 1
14 4619 1 1 12 GLN OE1 O 19.428 27.162 18.489 1.00 . A A . 12 GLN OE1 1 1
14 4620 1 1 13 THR C C 19.152 20.879 21.219 1.00 . A A . 13 THR C 1 1
14 4621 1 1 13 THR CA C 18.939 21.930 20.139 1.00 . A A . 13 THR CA 1 1
14 4622 1 1 13 THR CB C 20.229 22.642 19.746 1.00 . A A . 13 THR CB 1 1
14 4623 1 1 13 THR CG2 C 20.350 22.909 18.248 1.00 . A A . 13 THR CG2 1 1
14 4624 1 1 13 THR H H 18.061 23.611 20.922 1.00 . A A . 13 THR H 1 1
14 4625 1 1 13 THR HA H 18.688 21.258 19.318 1.00 . A A . 13 THR HA 1 1
14 4626 1 1 13 THR HB H 21.168 22.197 20.077 1.00 . A A . 13 THR HB 1 1
14 4627 1 1 13 THR HG1 H 20.963 24.401 19.961 1.00 . A A . 13 THR HG1 1 1
14 4628 1 1 13 THR HG21 H 21.299 23.377 17.988 1.00 . A A . 13 THR HG21 1 1
14 4629 1 1 13 THR HG22 H 20.400 21.936 17.758 1.00 . A A . 13 THR HG22 1 1
14 4630 1 1 13 THR HG23 H 19.526 23.476 17.814 1.00 . A A . 13 THR HG23 1 1
14 4631 1 1 13 THR N N 17.826 22.841 20.312 1.00 . A A . 13 THR N 1 1
14 4632 1 1 13 THR O O 18.458 20.895 22.234 1.00 . A A . 13 THR O 1 1
14 4633 1 1 13 THR OG1 O 20.194 23.937 20.302 1.00 . A A . 13 THR OG1 1 1
14 4634 1 1 14 TYR C C 21.588 18.577 22.429 1.00 . A A . 14 TYR C 1 1
14 4635 1 1 14 TYR CA C 20.363 18.678 21.532 1.00 . A A . 14 TYR CA 1 1
14 4636 1 1 14 TYR CB C 20.358 17.708 20.354 1.00 . A A . 14 TYR CB 1 1
14 4637 1 1 14 TYR CD1 C 19.378 18.982 18.428 1.00 . A A . 14 TYR CD1 1 1
14 4638 1 1 14 TYR CD2 C 18.427 16.842 18.904 1.00 . A A . 14 TYR CD2 1 1
14 4639 1 1 14 TYR CE1 C 18.414 19.292 17.462 1.00 . A A . 14 TYR CE1 1 1
14 4640 1 1 14 TYR CE2 C 17.454 17.047 17.919 1.00 . A A . 14 TYR CE2 1 1
14 4641 1 1 14 TYR CG C 19.342 17.845 19.246 1.00 . A A . 14 TYR CG 1 1
14 4642 1 1 14 TYR CZ C 17.442 18.292 17.259 1.00 . A A . 14 TYR CZ 1 1
14 4643 1 1 14 TYR H H 20.865 20.211 20.335 1.00 . A A . 14 TYR H 1 1
14 4644 1 1 14 TYR HA H 19.583 18.535 22.280 1.00 . A A . 14 TYR HA 1 1
14 4645 1 1 14 TYR HB2 H 21.377 17.696 19.968 1.00 . A A . 14 TYR HB2 1 1
14 4646 1 1 14 TYR HB3 H 20.299 16.680 20.713 1.00 . A A . 14 TYR HB3 1 1
14 4647 1 1 14 TYR HD1 H 20.148 19.723 18.592 1.00 . A A . 14 TYR HD1 1 1
14 4648 1 1 14 TYR HD2 H 18.470 15.892 19.415 1.00 . A A . 14 TYR HD2 1 1
14 4649 1 1 14 TYR HE1 H 18.355 20.220 16.912 1.00 . A A . 14 TYR HE1 1 1
14 4650 1 1 14 TYR HE2 H 16.786 16.220 17.732 1.00 . A A . 14 TYR HE2 1 1
14 4651 1 1 14 TYR HH H 15.811 17.872 16.509 1.00 . A A . 14 TYR HH 1 1
14 4652 1 1 14 TYR N N 20.158 20.023 21.032 1.00 . A A . 14 TYR N 1 1
14 4653 1 1 14 TYR O O 22.285 19.556 22.687 1.00 . A A . 14 TYR O 1 1
14 4654 1 1 14 TYR OH O 16.441 18.585 16.380 1.00 . A A . 14 TYR OH 1 1
14 4655 1 1 15 PHE C C 24.179 17.593 23.492 1.00 . A A . 15 PHE C 1 1
14 4656 1 1 15 PHE CA C 22.831 17.213 24.087 1.00 . A A . 15 PHE CA 1 1
14 4657 1 1 15 PHE CB C 22.853 15.793 24.645 1.00 . A A . 15 PHE CB 1 1
14 4658 1 1 15 PHE CD1 C 20.590 15.971 25.647 1.00 . A A . 15 PHE CD1 1 1
14 4659 1 1 15 PHE CD2 C 22.403 15.224 27.085 1.00 . A A . 15 PHE CD2 1 1
14 4660 1 1 15 PHE CE1 C 19.677 15.822 26.698 1.00 . A A . 15 PHE CE1 1 1
14 4661 1 1 15 PHE CE2 C 21.528 15.194 28.178 1.00 . A A . 15 PHE CE2 1 1
14 4662 1 1 15 PHE CG C 21.928 15.594 25.823 1.00 . A A . 15 PHE CG 1 1
14 4663 1 1 15 PHE CZ C 20.176 15.489 27.962 1.00 . A A . 15 PHE CZ 1 1
14 4664 1 1 15 PHE H H 21.164 16.758 22.713 1.00 . A A . 15 PHE H 1 1
14 4665 1 1 15 PHE HA H 22.597 17.854 24.938 1.00 . A A . 15 PHE HA 1 1
14 4666 1 1 15 PHE HB2 H 22.630 15.029 23.901 1.00 . A A . 15 PHE HB2 1 1
14 4667 1 1 15 PHE HB3 H 23.852 15.717 25.074 1.00 . A A . 15 PHE HB3 1 1
14 4668 1 1 15 PHE HD1 H 20.139 16.337 24.737 1.00 . A A . 15 PHE HD1 1 1
14 4669 1 1 15 PHE HD2 H 23.467 15.134 27.247 1.00 . A A . 15 PHE HD2 1 1
14 4670 1 1 15 PHE HE1 H 18.639 15.913 26.414 1.00 . A A . 15 PHE HE1 1 1
14 4671 1 1 15 PHE HE2 H 21.959 14.962 29.141 1.00 . A A . 15 PHE HE2 1 1
14 4672 1 1 15 PHE HZ H 19.497 15.414 28.798 1.00 . A A . 15 PHE HZ 1 1
14 4673 1 1 15 PHE N N 21.788 17.445 23.108 1.00 . A A . 15 PHE N 1 1
14 4674 1 1 15 PHE O O 24.464 17.315 22.329 1.00 . A A . 15 PHE O 1 1
14 4675 1 1 16 GLU C C 27.235 17.899 23.252 1.00 . A A . 16 GLU C 1 1
14 4676 1 1 16 GLU CA C 26.306 18.845 23.999 1.00 . A A . 16 GLU CA 1 1
14 4677 1 1 16 GLU CB C 26.850 19.315 25.345 1.00 . A A . 16 GLU CB 1 1
14 4678 1 1 16 GLU CD C 28.611 20.566 26.522 1.00 . A A . 16 GLU CD 1 1
14 4679 1 1 16 GLU CG C 28.240 19.924 25.193 1.00 . A A . 16 GLU CG 1 1
14 4680 1 1 16 GLU H H 24.706 18.388 25.246 1.00 . A A . 16 GLU H 1 1
14 4681 1 1 16 GLU HA H 26.173 19.759 23.419 1.00 . A A . 16 GLU HA 1 1
14 4682 1 1 16 GLU HB2 H 26.143 20.035 25.757 1.00 . A A . 16 GLU HB2 1 1
14 4683 1 1 16 GLU HB3 H 26.919 18.444 25.997 1.00 . A A . 16 GLU HB3 1 1
14 4684 1 1 16 GLU HG2 H 28.921 19.145 24.848 1.00 . A A . 16 GLU HG2 1 1
14 4685 1 1 16 GLU HG3 H 28.226 20.629 24.361 1.00 . A A . 16 GLU HG3 1 1
14 4686 1 1 16 GLU N N 25.007 18.272 24.288 1.00 . A A . 16 GLU N 1 1
14 4687 1 1 16 GLU O O 27.399 16.793 23.763 1.00 . A A . 16 GLU O 1 1
14 4688 1 1 16 GLU OE1 O 28.617 19.835 27.536 1.00 . A A . 16 GLU OE1 1 1
14 4689 1 1 16 GLU OE2 O 28.888 21.785 26.519 1.00 . A A . 16 GLU OE2 1 1
14 4690 1 1 17 GLU C C 29.927 17.837 21.076 1.00 . A A . 17 GLU C 1 1
14 4691 1 1 17 GLU CA C 28.503 17.316 21.209 1.00 . A A . 17 GLU CA 1 1
14 4692 1 1 17 GLU CB C 27.769 17.382 19.873 1.00 . A A . 17 GLU CB 1 1
14 4693 1 1 17 GLU CD C 28.249 15.004 18.954 1.00 . A A . 17 GLU CD 1 1
14 4694 1 1 17 GLU CG C 28.437 16.508 18.815 1.00 . A A . 17 GLU CG 1 1
14 4695 1 1 17 GLU H H 27.526 19.157 21.809 1.00 . A A . 17 GLU H 1 1
14 4696 1 1 17 GLU HA H 28.587 16.285 21.553 1.00 . A A . 17 GLU HA 1 1
14 4697 1 1 17 GLU HB2 H 26.709 17.142 19.956 1.00 . A A . 17 GLU HB2 1 1
14 4698 1 1 17 GLU HB3 H 27.850 18.393 19.474 1.00 . A A . 17 GLU HB3 1 1
14 4699 1 1 17 GLU HG2 H 28.001 16.780 17.853 1.00 . A A . 17 GLU HG2 1 1
14 4700 1 1 17 GLU HG3 H 29.487 16.795 18.742 1.00 . A A . 17 GLU HG3 1 1
14 4701 1 1 17 GLU N N 27.811 18.231 22.094 1.00 . A A . 17 GLU N 1 1
14 4702 1 1 17 GLU O O 30.874 17.195 21.526 1.00 . A A . 17 GLU O 1 1
14 4703 1 1 17 GLU OE1 O 28.927 14.413 19.823 1.00 . A A . 17 GLU OE1 1 1
14 4704 1 1 17 GLU OE2 O 27.454 14.414 18.192 1.00 . A A . 17 GLU OE2 1 1
14 4705 1 1 18 SER C C 31.533 21.057 20.393 1.00 . A A . 18 SER C 1 1
14 4706 1 1 18 SER CA C 31.467 19.539 20.302 1.00 . A A . 18 SER CA 1 1
14 4707 1 1 18 SER CB C 32.068 19.095 18.971 1.00 . A A . 18 SER CB 1 1
14 4708 1 1 18 SER H H 29.308 19.543 20.226 1.00 . A A . 18 SER H 1 1
14 4709 1 1 18 SER HA H 32.094 19.187 21.120 1.00 . A A . 18 SER HA 1 1
14 4710 1 1 18 SER HB2 H 32.150 18.009 18.969 1.00 . A A . 18 SER HB2 1 1
14 4711 1 1 18 SER HB3 H 31.419 19.417 18.155 1.00 . A A . 18 SER HB3 1 1
14 4712 1 1 18 SER HG H 33.751 19.335 18.014 1.00 . A A . 18 SER HG 1 1
14 4713 1 1 18 SER N N 30.130 19.006 20.466 1.00 . A A . 18 SER N 1 1
14 4714 1 1 18 SER O O 30.503 21.664 20.106 1.00 . A A . 18 SER O 1 1
14 4715 1 1 18 SER OG O 33.326 19.705 18.792 1.00 . A A . 18 SER OG 1 1
14 4716 1 1 19 ARG C C 34.289 23.428 20.074 1.00 . A A . 19 ARG C 1 1
14 4717 1 1 19 ARG CA C 32.942 23.068 20.686 1.00 . A A . 19 ARG CA 1 1
14 4718 1 1 19 ARG CB C 32.781 23.644 22.089 1.00 . A A . 19 ARG CB 1 1
14 4719 1 1 19 ARG CD C 32.152 25.695 23.444 1.00 . A A . 19 ARG CD 1 1
14 4720 1 1 19 ARG CG C 32.214 25.061 22.056 1.00 . A A . 19 ARG CG 1 1
14 4721 1 1 19 ARG CZ C 31.430 28.115 23.087 1.00 . A A . 19 ARG CZ 1 1
14 4722 1 1 19 ARG H H 33.473 21.086 21.026 1.00 . A A . 19 ARG H 1 1
14 4723 1 1 19 ARG HA H 32.188 23.481 20.016 1.00 . A A . 19 ARG HA 1 1
14 4724 1 1 19 ARG HB2 H 32.175 23.008 22.735 1.00 . A A . 19 ARG HB2 1 1
14 4725 1 1 19 ARG HB3 H 33.759 23.786 22.547 1.00 . A A . 19 ARG HB3 1 1
14 4726 1 1 19 ARG HD2 H 31.919 24.952 24.206 1.00 . A A . 19 ARG HD2 1 1
14 4727 1 1 19 ARG HD3 H 33.100 26.122 23.770 1.00 . A A . 19 ARG HD3 1 1
14 4728 1 1 19 ARG HE H 30.397 26.725 23.986 1.00 . A A . 19 ARG HE 1 1
14 4729 1 1 19 ARG HG2 H 32.858 25.667 21.419 1.00 . A A . 19 ARG HG2 1 1
14 4730 1 1 19 ARG HG3 H 31.229 25.033 21.589 1.00 . A A . 19 ARG HG3 1 1
14 4731 1 1 19 ARG HH11 H 33.286 27.802 22.299 1.00 . A A . 19 ARG HH11 1 1
14 4732 1 1 19 ARG HH12 H 32.760 29.469 22.341 1.00 . A A . 19 ARG HH12 1 1
14 4733 1 1 19 ARG HH21 H 29.701 28.876 23.890 1.00 . A A . 19 ARG HH21 1 1
14 4734 1 1 19 ARG HH22 H 30.741 30.029 23.095 1.00 . A A . 19 ARG HH22 1 1
14 4735 1 1 19 ARG N N 32.681 21.643 20.738 1.00 . A A . 19 ARG N 1 1
14 4736 1 1 19 ARG NE N 31.237 26.835 23.435 1.00 . A A . 19 ARG NE 1 1
14 4737 1 1 19 ARG NH1 N 32.606 28.498 22.571 1.00 . A A . 19 ARG NH1 1 1
14 4738 1 1 19 ARG NH2 N 30.540 29.077 23.364 1.00 . A A . 19 ARG NH2 1 1
14 4739 1 1 19 ARG O O 34.656 24.590 19.925 1.00 . A A . 19 ARG O 1 1
14 4740 1 1 20 ILE C C 36.930 23.560 18.457 1.00 . A A . 20 ILE C 1 1
14 4741 1 1 20 ILE CA C 36.423 22.402 19.304 1.00 . A A . 20 ILE CA 1 1
14 4742 1 1 20 ILE CB C 36.857 21.010 18.855 1.00 . A A . 20 ILE CB 1 1
14 4743 1 1 20 ILE CD1 C 36.657 18.539 19.372 1.00 . A A . 20 ILE CD1 1 1
14 4744 1 1 20 ILE CG1 C 36.524 19.960 19.911 1.00 . A A . 20 ILE CG1 1 1
14 4745 1 1 20 ILE CG2 C 38.342 20.982 18.504 1.00 . A A . 20 ILE CG2 1 1
14 4746 1 1 20 ILE H H 34.491 21.574 19.473 1.00 . A A . 20 ILE H 1 1
14 4747 1 1 20 ILE HA H 36.894 22.533 20.279 1.00 . A A . 20 ILE HA 1 1
14 4748 1 1 20 ILE HB H 36.237 20.825 17.977 1.00 . A A . 20 ILE HB 1 1
14 4749 1 1 20 ILE HD11 H 37.624 18.194 19.006 1.00 . A A . 20 ILE HD11 1 1
14 4750 1 1 20 ILE HD12 H 36.419 17.850 20.183 1.00 . A A . 20 ILE HD12 1 1
14 4751 1 1 20 ILE HD13 H 35.930 18.397 18.571 1.00 . A A . 20 ILE HD13 1 1
14 4752 1 1 20 ILE HG12 H 37.276 20.068 20.693 1.00 . A A . 20 ILE HG12 1 1
14 4753 1 1 20 ILE HG13 H 35.531 20.157 20.314 1.00 . A A . 20 ILE HG13 1 1
14 4754 1 1 20 ILE HG21 H 38.623 19.967 18.223 1.00 . A A . 20 ILE HG21 1 1
14 4755 1 1 20 ILE HG22 H 38.524 21.690 17.696 1.00 . A A . 20 ILE HG22 1 1
14 4756 1 1 20 ILE HG23 H 38.885 21.344 19.377 1.00 . A A . 20 ILE HG23 1 1
14 4757 1 1 20 ILE N N 34.987 22.454 19.485 1.00 . A A . 20 ILE N 1 1
14 4758 1 1 20 ILE O O 36.428 23.792 17.360 1.00 . A A . 20 ILE O 1 1
14 4759 1 1 21 ASN C C 39.866 25.719 18.633 1.00 . A A . 21 ASN C 1 1
14 4760 1 1 21 ASN CA C 38.363 25.586 18.435 1.00 . A A . 21 ASN CA 1 1
14 4761 1 1 21 ASN CB C 37.523 26.749 18.955 1.00 . A A . 21 ASN CB 1 1
14 4762 1 1 21 ASN CG C 38.089 28.059 18.426 1.00 . A A . 21 ASN CG 1 1
14 4763 1 1 21 ASN H H 38.274 24.060 19.875 1.00 . A A . 21 ASN H 1 1
14 4764 1 1 21 ASN HA H 38.184 25.528 17.361 1.00 . A A . 21 ASN HA 1 1
14 4765 1 1 21 ASN HB2 H 36.499 26.567 18.626 1.00 . A A . 21 ASN HB2 1 1
14 4766 1 1 21 ASN HB3 H 37.534 26.700 20.043 1.00 . A A . 21 ASN HB3 1 1
14 4767 1 1 21 ASN HD21 H 38.051 29.007 20.297 1.00 . A A . 21 ASN HD21 1 1
14 4768 1 1 21 ASN HD22 H 38.749 29.777 18.811 1.00 . A A . 21 ASN HD22 1 1
14 4769 1 1 21 ASN N N 37.857 24.352 19.002 1.00 . A A . 21 ASN N 1 1
14 4770 1 1 21 ASN ND2 N 38.320 29.020 19.324 1.00 . A A . 21 ASN ND2 1 1
14 4771 1 1 21 ASN O O 40.359 25.742 19.758 1.00 . A A . 21 ASN O 1 1
14 4772 1 1 21 ASN OD1 O 38.539 28.196 17.290 1.00 . A A . 21 ASN OD1 1 1
14 4773 1 1 22 GLN C C 42.442 27.468 17.733 1.00 . A A . 22 GLN C 1 1
14 4774 1 1 22 GLN CA C 42.065 26.002 17.567 1.00 . A A . 22 GLN CA 1 1
14 4775 1 1 22 GLN CB C 42.667 25.461 16.274 1.00 . A A . 22 GLN CB 1 1
14 4776 1 1 22 GLN CD C 41.392 23.378 15.566 1.00 . A A . 22 GLN CD 1 1
14 4777 1 1 22 GLN CG C 42.716 23.953 16.048 1.00 . A A . 22 GLN CG 1 1
14 4778 1 1 22 GLN H H 40.094 25.613 16.705 1.00 . A A . 22 GLN H 1 1
14 4779 1 1 22 GLN HA H 42.551 25.481 18.391 1.00 . A A . 22 GLN HA 1 1
14 4780 1 1 22 GLN HB2 H 42.151 25.809 15.379 1.00 . A A . 22 GLN HB2 1 1
14 4781 1 1 22 GLN HB3 H 43.676 25.834 16.095 1.00 . A A . 22 GLN HB3 1 1
14 4782 1 1 22 GLN HE21 H 41.057 22.133 17.213 1.00 . A A . 22 GLN HE21 1 1
14 4783 1 1 22 GLN HE22 H 40.032 22.045 15.781 1.00 . A A . 22 GLN HE22 1 1
14 4784 1 1 22 GLN HG2 H 43.434 23.755 15.253 1.00 . A A . 22 GLN HG2 1 1
14 4785 1 1 22 GLN HG3 H 43.058 23.477 16.967 1.00 . A A . 22 GLN HG3 1 1
14 4786 1 1 22 GLN N N 40.636 25.768 17.543 1.00 . A A . 22 GLN N 1 1
14 4787 1 1 22 GLN NE2 N 40.726 22.519 16.341 1.00 . A A . 22 GLN NE2 1 1
14 4788 1 1 22 GLN O O 43.592 27.758 18.053 1.00 . A A . 22 GLN O 1 1
14 4789 1 1 22 GLN OE1 O 40.944 23.601 14.443 1.00 . A A . 22 GLN OE1 1 1
14 4790 1 1 23 ASP C C 40.670 30.679 17.970 1.00 . A A . 23 ASP C 1 1
14 4791 1 1 23 ASP CA C 41.682 29.804 17.245 1.00 . A A . 23 ASP CA 1 1
14 4792 1 1 23 ASP CB C 41.668 30.003 15.732 1.00 . A A . 23 ASP CB 1 1
14 4793 1 1 23 ASP CG C 41.956 31.418 15.250 1.00 . A A . 23 ASP CG 1 1
14 4794 1 1 23 ASP H H 40.652 27.938 17.124 1.00 . A A . 23 ASP H 1 1
14 4795 1 1 23 ASP HA H 42.681 30.020 17.625 1.00 . A A . 23 ASP HA 1 1
14 4796 1 1 23 ASP HB2 H 42.498 29.389 15.381 1.00 . A A . 23 ASP HB2 1 1
14 4797 1 1 23 ASP HB3 H 40.705 29.669 15.348 1.00 . A A . 23 ASP HB3 1 1
14 4798 1 1 23 ASP N N 41.515 28.375 17.415 1.00 . A A . 23 ASP N 1 1
14 4799 1 1 23 ASP O O 40.849 30.849 19.195 1.00 . A A . 23 ASP O 1 1
14 4800 1 1 23 ASP OXT O 39.609 30.981 17.380 1.00 . A A . 23 ASP OXT 1 1
14 4801 1 1 23 ASP OD1 O 42.466 32.255 16.024 1.00 . A A . 23 ASP OD1 1 1
14 4802 1 1 23 ASP OD2 O 41.679 31.714 14.067 1.00 . A A . 23 ASP OD2 1 1
15 4803 1 1 1 GLY C C 21.062 21.756 24.295 1.00 . A A . 1 GLY C 1 1
15 4804 1 1 1 GLY CA C 21.055 20.497 25.150 1.00 . A A . 1 GLY CA 1 1
15 4805 1 1 1 GLY H1 H 20.450 20.673 27.182 1.00 . A A . 1 GLY H1 1 1
15 4806 1 1 1 GLY HA2 H 22.021 20.360 25.636 1.00 . A A . 1 GLY HA2 1 1
15 4807 1 1 1 GLY HA3 H 20.913 19.670 24.452 1.00 . A A . 1 GLY HA3 1 1
15 4808 1 1 1 GLY N N 20.103 20.550 26.241 1.00 . A A . 1 GLY N 1 1
15 4809 1 1 1 GLY O O 19.995 22.254 23.942 1.00 . A A . 1 GLY O 1 1
15 4810 1 1 2 LEU C C 23.427 23.123 21.967 1.00 . A A . 2 LEU C 1 1
15 4811 1 1 2 LEU CA C 22.612 23.387 23.224 1.00 . A A . 2 LEU CA 1 1
15 4812 1 1 2 LEU CB C 23.175 24.447 24.166 1.00 . A A . 2 LEU CB 1 1
15 4813 1 1 2 LEU CD1 C 25.573 23.554 24.112 1.00 . A A . 2 LEU CD1 1 1
15 4814 1 1 2 LEU CD2 C 24.981 25.456 25.507 1.00 . A A . 2 LEU CD2 1 1
15 4815 1 1 2 LEU CG C 24.444 24.137 24.956 1.00 . A A . 2 LEU CG 1 1
15 4816 1 1 2 LEU H H 22.982 21.530 24.280 1.00 . A A . 2 LEU H 1 1
15 4817 1 1 2 LEU HA H 21.741 23.871 22.783 1.00 . A A . 2 LEU HA 1 1
15 4818 1 1 2 LEU HB2 H 23.345 25.301 23.509 1.00 . A A . 2 LEU HB2 1 1
15 4819 1 1 2 LEU HB3 H 22.431 24.652 24.935 1.00 . A A . 2 LEU HB3 1 1
15 4820 1 1 2 LEU HD11 H 26.476 23.288 24.663 1.00 . A A . 2 LEU HD11 1 1
15 4821 1 1 2 LEU HD12 H 25.313 22.645 23.569 1.00 . A A . 2 LEU HD12 1 1
15 4822 1 1 2 LEU HD13 H 25.948 24.252 23.363 1.00 . A A . 2 LEU HD13 1 1
15 4823 1 1 2 LEU HD21 H 24.188 25.908 26.104 1.00 . A A . 2 LEU HD21 1 1
15 4824 1 1 2 LEU HD22 H 25.761 25.256 26.241 1.00 . A A . 2 LEU HD22 1 1
15 4825 1 1 2 LEU HD23 H 25.315 26.132 24.721 1.00 . A A . 2 LEU HD23 1 1
15 4826 1 1 2 LEU HG H 24.165 23.480 25.780 1.00 . A A . 2 LEU HG 1 1
15 4827 1 1 2 LEU N N 22.284 22.197 23.984 1.00 . A A . 2 LEU N 1 1
15 4828 1 1 2 LEU O O 23.874 24.079 21.336 1.00 . A A . 2 LEU O 1 1
15 4829 1 1 3 SER C C 23.366 20.767 19.330 1.00 . A A . 3 SER C 1 1
15 4830 1 1 3 SER CA C 24.302 21.457 20.312 1.00 . A A . 3 SER CA 1 1
15 4831 1 1 3 SER CB C 25.482 20.608 20.775 1.00 . A A . 3 SER CB 1 1
15 4832 1 1 3 SER H H 23.062 21.143 21.939 1.00 . A A . 3 SER H 1 1
15 4833 1 1 3 SER HA H 24.701 22.353 19.835 1.00 . A A . 3 SER HA 1 1
15 4834 1 1 3 SER HB2 H 25.709 20.845 21.814 1.00 . A A . 3 SER HB2 1 1
15 4835 1 1 3 SER HB3 H 25.163 19.566 20.742 1.00 . A A . 3 SER HB3 1 1
15 4836 1 1 3 SER HG H 27.363 20.219 20.334 1.00 . A A . 3 SER HG 1 1
15 4837 1 1 3 SER N N 23.586 21.884 21.497 1.00 . A A . 3 SER N 1 1
15 4838 1 1 3 SER O O 22.168 21.015 19.210 1.00 . A A . 3 SER O 1 1
15 4839 1 1 3 SER OG O 26.622 20.695 19.950 1.00 . A A . 3 SER OG 1 1
15 4840 1 1 4 GLN C C 23.406 17.382 18.077 1.00 . A A . 4 GLN C 1 1
15 4841 1 1 4 GLN CA C 23.129 18.843 17.753 1.00 . A A . 4 GLN CA 1 1
15 4842 1 1 4 GLN CB C 23.461 19.162 16.298 1.00 . A A . 4 GLN CB 1 1
15 4843 1 1 4 GLN CD C 24.327 21.566 16.351 1.00 . A A . 4 GLN CD 1 1
15 4844 1 1 4 GLN CG C 23.214 20.620 15.922 1.00 . A A . 4 GLN CG 1 1
15 4845 1 1 4 GLN H H 24.864 19.660 18.549 1.00 . A A . 4 GLN H 1 1
15 4846 1 1 4 GLN HA H 22.072 19.033 17.936 1.00 . A A . 4 GLN HA 1 1
15 4847 1 1 4 GLN HB2 H 24.493 18.875 16.097 1.00 . A A . 4 GLN HB2 1 1
15 4848 1 1 4 GLN HB3 H 22.838 18.513 15.684 1.00 . A A . 4 GLN HB3 1 1
15 4849 1 1 4 GLN HE21 H 23.239 23.059 17.105 1.00 . A A . 4 GLN HE21 1 1
15 4850 1 1 4 GLN HE22 H 24.890 23.279 17.384 1.00 . A A . 4 GLN HE22 1 1
15 4851 1 1 4 GLN HG2 H 23.220 20.649 14.832 1.00 . A A . 4 GLN HG2 1 1
15 4852 1 1 4 GLN HG3 H 22.269 20.980 16.329 1.00 . A A . 4 GLN HG3 1 1
15 4853 1 1 4 GLN N N 23.864 19.800 18.557 1.00 . A A . 4 GLN N 1 1
15 4854 1 1 4 GLN NE2 N 24.154 22.636 17.132 1.00 . A A . 4 GLN NE2 1 1
15 4855 1 1 4 GLN O O 24.465 16.988 18.558 1.00 . A A . 4 GLN O 1 1
15 4856 1 1 4 GLN OE1 O 25.480 21.243 16.075 1.00 . A A . 4 GLN OE1 1 1
15 4857 1 1 5 GLY C C 21.096 14.486 18.044 1.00 . A A . 5 GLY C 1 1
15 4858 1 1 5 GLY CA C 22.424 15.202 18.240 1.00 . A A . 5 GLY CA 1 1
15 4859 1 1 5 GLY H H 21.500 16.812 17.350 1.00 . A A . 5 GLY H 1 1
15 4860 1 1 5 GLY HA2 H 23.292 14.706 17.808 1.00 . A A . 5 GLY HA2 1 1
15 4861 1 1 5 GLY HA3 H 22.623 15.272 19.310 1.00 . A A . 5 GLY HA3 1 1
15 4862 1 1 5 GLY N N 22.377 16.579 17.793 1.00 . A A . 5 GLY N 1 1
15 4863 1 1 5 GLY O O 20.522 14.597 16.963 1.00 . A A . 5 GLY O 1 1
15 4864 1 1 6 VAL C C 18.520 13.105 20.081 1.00 . A A . 6 VAL C 1 1
15 4865 1 1 6 VAL CA C 19.438 12.872 18.889 1.00 . A A . 6 VAL CA 1 1
15 4866 1 1 6 VAL CB C 19.764 11.394 18.695 1.00 . A A . 6 VAL CB 1 1
15 4867 1 1 6 VAL CG1 C 20.722 11.172 17.528 1.00 . A A . 6 VAL CG1 1 1
15 4868 1 1 6 VAL CG2 C 20.446 10.725 19.885 1.00 . A A . 6 VAL CG2 1 1
15 4869 1 1 6 VAL H H 21.269 13.575 19.784 1.00 . A A . 6 VAL H 1 1
15 4870 1 1 6 VAL HA H 18.855 13.233 18.042 1.00 . A A . 6 VAL HA 1 1
15 4871 1 1 6 VAL HB H 18.812 10.907 18.486 1.00 . A A . 6 VAL HB 1 1
15 4872 1 1 6 VAL HG11 H 20.992 10.130 17.364 1.00 . A A . 6 VAL HG11 1 1
15 4873 1 1 6 VAL HG12 H 20.275 11.614 16.636 1.00 . A A . 6 VAL HG12 1 1
15 4874 1 1 6 VAL HG13 H 21.635 11.763 17.605 1.00 . A A . 6 VAL HG13 1 1
15 4875 1 1 6 VAL HG21 H 19.696 10.573 20.660 1.00 . A A . 6 VAL HG21 1 1
15 4876 1 1 6 VAL HG22 H 20.769 9.721 19.606 1.00 . A A . 6 VAL HG22 1 1
15 4877 1 1 6 VAL HG23 H 21.271 11.334 20.255 1.00 . A A . 6 VAL HG23 1 1
15 4878 1 1 6 VAL N N 20.638 13.677 19.003 1.00 . A A . 6 VAL N 1 1
15 4879 1 1 6 VAL O O 17.349 12.751 19.960 1.00 . A A . 6 VAL O 1 1
15 4880 1 1 7 GLU C C 17.975 15.759 22.357 1.00 . A A . 7 GLU C 1 1
15 4881 1 1 7 GLU CA C 18.229 14.263 22.237 1.00 . A A . 7 GLU CA 1 1
15 4882 1 1 7 GLU CB C 18.962 13.714 23.459 1.00 . A A . 7 GLU CB 1 1
15 4883 1 1 7 GLU CD C 17.270 12.300 24.648 1.00 . A A . 7 GLU CD 1 1
15 4884 1 1 7 GLU CG C 18.117 13.562 24.720 1.00 . A A . 7 GLU CG 1 1
15 4885 1 1 7 GLU H H 19.981 14.084 21.059 1.00 . A A . 7 GLU H 1 1
15 4886 1 1 7 GLU HA H 17.295 13.702 22.191 1.00 . A A . 7 GLU HA 1 1
15 4887 1 1 7 GLU HB2 H 19.459 12.777 23.205 1.00 . A A . 7 GLU HB2 1 1
15 4888 1 1 7 GLU HB3 H 19.763 14.422 23.669 1.00 . A A . 7 GLU HB3 1 1
15 4889 1 1 7 GLU HG2 H 18.771 13.527 25.591 1.00 . A A . 7 GLU HG2 1 1
15 4890 1 1 7 GLU HG3 H 17.480 14.430 24.895 1.00 . A A . 7 GLU HG3 1 1
15 4891 1 1 7 GLU N N 19.004 13.830 21.092 1.00 . A A . 7 GLU N 1 1
15 4892 1 1 7 GLU O O 18.762 16.481 22.965 1.00 . A A . 7 GLU O 1 1
15 4893 1 1 7 GLU OE1 O 16.442 12.168 23.721 1.00 . A A . 7 GLU OE1 1 1
15 4894 1 1 7 GLU OE2 O 17.366 11.484 25.590 1.00 . A A . 7 GLU OE2 1 1
15 4895 1 1 8 PRO C C 16.087 17.999 23.002 1.00 . A A . 8 PRO C 1 1
15 4896 1 1 8 PRO CA C 16.605 17.653 21.613 1.00 . A A . 8 PRO CA 1 1
15 4897 1 1 8 PRO CB C 15.532 17.925 20.564 1.00 . A A . 8 PRO CB 1 1
15 4898 1 1 8 PRO CD C 15.981 15.521 20.862 1.00 . A A . 8 PRO CD 1 1
15 4899 1 1 8 PRO CG C 14.933 16.531 20.401 1.00 . A A . 8 PRO CG 1 1
15 4900 1 1 8 PRO HA H 17.402 18.319 21.280 1.00 . A A . 8 PRO HA 1 1
15 4901 1 1 8 PRO HB2 H 14.744 18.619 20.860 1.00 . A A . 8 PRO HB2 1 1
15 4902 1 1 8 PRO HB3 H 15.994 18.385 19.690 1.00 . A A . 8 PRO HB3 1 1
15 4903 1 1 8 PRO HD2 H 15.550 14.675 21.397 1.00 . A A . 8 PRO HD2 1 1
15 4904 1 1 8 PRO HD3 H 16.395 15.056 19.968 1.00 . A A . 8 PRO HD3 1 1
15 4905 1 1 8 PRO HG2 H 14.051 16.436 21.035 1.00 . A A . 8 PRO HG2 1 1
15 4906 1 1 8 PRO HG3 H 14.744 16.358 19.342 1.00 . A A . 8 PRO HG3 1 1
15 4907 1 1 8 PRO N N 16.972 16.251 21.625 1.00 . A A . 8 PRO N 1 1
15 4908 1 1 8 PRO O O 15.215 17.397 23.627 1.00 . A A . 8 PRO O 1 1
15 4909 1 1 9 ASP C C 16.255 21.008 24.955 1.00 . A A . 9 ASP C 1 1
15 4910 1 1 9 ASP CA C 16.846 19.621 24.742 1.00 . A A . 9 ASP CA 1 1
15 4911 1 1 9 ASP CB C 18.357 19.467 24.884 1.00 . A A . 9 ASP CB 1 1
15 4912 1 1 9 ASP CG C 18.866 20.053 26.193 1.00 . A A . 9 ASP CG 1 1
15 4913 1 1 9 ASP H H 17.182 19.669 22.737 1.00 . A A . 9 ASP H 1 1
15 4914 1 1 9 ASP HA H 16.377 18.908 25.420 1.00 . A A . 9 ASP HA 1 1
15 4915 1 1 9 ASP HB2 H 18.583 18.404 24.792 1.00 . A A . 9 ASP HB2 1 1
15 4916 1 1 9 ASP HB3 H 18.866 20.013 24.089 1.00 . A A . 9 ASP HB3 1 1
15 4917 1 1 9 ASP N N 16.590 19.174 23.388 1.00 . A A . 9 ASP N 1 1
15 4918 1 1 9 ASP O O 15.046 21.094 25.159 1.00 . A A . 9 ASP O 1 1
15 4919 1 1 9 ASP OD1 O 18.238 19.893 27.262 1.00 . A A . 9 ASP OD1 1 1
15 4920 1 1 10 ILE C C 15.975 23.820 23.539 1.00 . A A . 10 ILE C 1 1
15 4921 1 1 10 ILE CA C 16.543 23.492 24.912 1.00 . A A . 10 ILE CA 1 1
15 4922 1 1 10 ILE CB C 17.633 24.468 25.347 1.00 . A A . 10 ILE CB 1 1
15 4923 1 1 10 ILE CD1 C 19.693 24.901 26.807 1.00 . A A . 10 ILE CD1 1 1
15 4924 1 1 10 ILE CG1 C 18.398 24.116 26.620 1.00 . A A . 10 ILE CG1 1 1
15 4925 1 1 10 ILE CG2 C 16.922 25.808 25.505 1.00 . A A . 10 ILE CG2 1 1
15 4926 1 1 10 ILE H H 17.946 21.885 24.691 1.00 . A A . 10 ILE H 1 1
15 4927 1 1 10 ILE HA H 15.734 23.589 25.635 1.00 . A A . 10 ILE HA 1 1
15 4928 1 1 10 ILE HB H 18.342 24.553 24.524 1.00 . A A . 10 ILE HB 1 1
15 4929 1 1 10 ILE HD11 H 19.384 25.932 26.979 1.00 . A A . 10 ILE HD11 1 1
15 4930 1 1 10 ILE HD12 H 20.257 24.621 27.697 1.00 . A A . 10 ILE HD12 1 1
15 4931 1 1 10 ILE HD13 H 20.307 24.789 25.913 1.00 . A A . 10 ILE HD13 1 1
15 4932 1 1 10 ILE HG12 H 17.795 24.304 27.507 1.00 . A A . 10 ILE HG12 1 1
15 4933 1 1 10 ILE HG13 H 18.650 23.063 26.751 1.00 . A A . 10 ILE HG13 1 1
15 4934 1 1 10 ILE HG21 H 17.612 26.565 25.880 1.00 . A A . 10 ILE HG21 1 1
15 4935 1 1 10 ILE HG22 H 16.613 26.222 24.545 1.00 . A A . 10 ILE HG22 1 1
15 4936 1 1 10 ILE HG23 H 16.035 25.734 26.135 1.00 . A A . 10 ILE HG23 1 1
15 4937 1 1 10 ILE N N 16.999 22.117 24.956 1.00 . A A . 10 ILE N 1 1
15 4938 1 1 10 ILE O O 16.616 24.288 22.601 1.00 . A A . 10 ILE O 1 1
15 4939 1 1 11 GLY C C 14.590 23.130 20.841 1.00 . A A . 11 GLY C 1 1
15 4940 1 1 11 GLY CA C 13.953 23.730 22.087 1.00 . A A . 11 GLY CA 1 1
15 4941 1 1 11 GLY H H 14.160 23.226 24.124 1.00 . A A . 11 GLY H 1 1
15 4942 1 1 11 GLY HA2 H 12.978 23.250 22.169 1.00 . A A . 11 GLY HA2 1 1
15 4943 1 1 11 GLY HA3 H 13.908 24.810 21.953 1.00 . A A . 11 GLY HA3 1 1
15 4944 1 1 11 GLY N N 14.676 23.587 23.334 1.00 . A A . 11 GLY N 1 1
15 4945 1 1 11 GLY O O 14.867 21.932 20.819 1.00 . A A . 11 GLY O 1 1
15 4946 1 1 12 GLN C C 17.085 22.789 18.705 1.00 . A A . 12 GLN C 1 1
15 4947 1 1 12 GLN CA C 15.772 23.556 18.669 1.00 . A A . 12 GLN CA 1 1
15 4948 1 1 12 GLN CB C 15.822 24.751 17.723 1.00 . A A . 12 GLN CB 1 1
15 4949 1 1 12 GLN CD C 17.191 26.817 17.102 1.00 . A A . 12 GLN CD 1 1
15 4950 1 1 12 GLN CG C 16.674 25.918 18.215 1.00 . A A . 12 GLN CG 1 1
15 4951 1 1 12 GLN H H 15.072 24.934 19.964 1.00 . A A . 12 GLN H 1 1
15 4952 1 1 12 GLN HA H 15.007 22.920 18.223 1.00 . A A . 12 GLN HA 1 1
15 4953 1 1 12 GLN HB2 H 16.134 24.416 16.733 1.00 . A A . 12 GLN HB2 1 1
15 4954 1 1 12 GLN HB3 H 14.792 25.058 17.540 1.00 . A A . 12 GLN HB3 1 1
15 4955 1 1 12 GLN HE21 H 16.655 28.558 17.931 1.00 . A A . 12 GLN HE21 1 1
15 4956 1 1 12 GLN HE22 H 17.552 28.696 16.404 1.00 . A A . 12 GLN HE22 1 1
15 4957 1 1 12 GLN HG2 H 16.161 26.528 18.958 1.00 . A A . 12 GLN HG2 1 1
15 4958 1 1 12 GLN HG3 H 17.545 25.552 18.760 1.00 . A A . 12 GLN HG3 1 1
15 4959 1 1 12 GLN N N 15.114 23.927 19.906 1.00 . A A . 12 GLN N 1 1
15 4960 1 1 12 GLN NE2 N 17.169 28.151 17.162 1.00 . A A . 12 GLN NE2 1 1
15 4961 1 1 12 GLN O O 17.535 22.388 17.634 1.00 . A A . 12 GLN O 1 1
15 4962 1 1 12 GLN OE1 O 17.740 26.219 16.180 1.00 . A A . 12 GLN OE1 1 1
15 4963 1 1 13 THR C C 19.046 20.943 21.040 1.00 . A A . 13 THR C 1 1
15 4964 1 1 13 THR CA C 19.008 22.103 20.055 1.00 . A A . 13 THR CA 1 1
15 4965 1 1 13 THR CB C 20.041 23.147 20.472 1.00 . A A . 13 THR CB 1 1
15 4966 1 1 13 THR CG2 C 20.327 24.184 19.390 1.00 . A A . 13 THR CG2 1 1
15 4967 1 1 13 THR H H 17.224 23.133 20.665 1.00 . A A . 13 THR H 1 1
15 4968 1 1 13 THR HA H 19.261 21.658 19.092 1.00 . A A . 13 THR HA 1 1
15 4969 1 1 13 THR HB H 20.963 22.584 20.622 1.00 . A A . 13 THR HB 1 1
15 4970 1 1 13 THR HG1 H 19.660 23.211 22.417 1.00 . A A . 13 THR HG1 1 1
15 4971 1 1 13 THR HG21 H 21.086 24.862 19.779 1.00 . A A . 13 THR HG21 1 1
15 4972 1 1 13 THR HG22 H 20.708 23.695 18.493 1.00 . A A . 13 THR HG22 1 1
15 4973 1 1 13 THR HG23 H 19.433 24.797 19.276 1.00 . A A . 13 THR HG23 1 1
15 4974 1 1 13 THR N N 17.689 22.680 19.891 1.00 . A A . 13 THR N 1 1
15 4975 1 1 13 THR O O 18.091 20.759 21.790 1.00 . A A . 13 THR O 1 1
15 4976 1 1 13 THR OG1 O 19.552 23.764 21.640 1.00 . A A . 13 THR OG1 1 1
15 4977 1 1 14 TYR C C 21.491 18.600 22.318 1.00 . A A . 14 TYR C 1 1
15 4978 1 1 14 TYR CA C 20.264 18.750 21.430 1.00 . A A . 14 TYR CA 1 1
15 4979 1 1 14 TYR CB C 20.323 17.693 20.332 1.00 . A A . 14 TYR CB 1 1
15 4980 1 1 14 TYR CD1 C 19.286 18.864 18.356 1.00 . A A . 14 TYR CD1 1 1
15 4981 1 1 14 TYR CD2 C 18.524 16.628 18.964 1.00 . A A . 14 TYR CD2 1 1
15 4982 1 1 14 TYR CE1 C 18.435 18.901 17.244 1.00 . A A . 14 TYR CE1 1 1
15 4983 1 1 14 TYR CE2 C 17.524 16.738 17.990 1.00 . A A . 14 TYR CE2 1 1
15 4984 1 1 14 TYR CG C 19.306 17.760 19.217 1.00 . A A . 14 TYR CG 1 1
15 4985 1 1 14 TYR CZ C 17.437 17.908 17.209 1.00 . A A . 14 TYR CZ 1 1
15 4986 1 1 14 TYR H H 20.868 20.484 20.442 1.00 . A A . 14 TYR H 1 1
15 4987 1 1 14 TYR HA H 19.449 18.518 22.116 1.00 . A A . 14 TYR HA 1 1
15 4988 1 1 14 TYR HB2 H 21.285 17.881 19.854 1.00 . A A . 14 TYR HB2 1 1
15 4989 1 1 14 TYR HB3 H 20.280 16.707 20.795 1.00 . A A . 14 TYR HB3 1 1
15 4990 1 1 14 TYR HD1 H 20.048 19.629 18.354 1.00 . A A . 14 TYR HD1 1 1
15 4991 1 1 14 TYR HD2 H 18.681 15.700 19.494 1.00 . A A . 14 TYR HD2 1 1
15 4992 1 1 14 TYR HE1 H 18.334 19.748 16.582 1.00 . A A . 14 TYR HE1 1 1
15 4993 1 1 14 TYR HE2 H 16.763 15.972 18.012 1.00 . A A . 14 TYR HE2 1 1
15 4994 1 1 14 TYR HH H 16.179 18.918 16.032 1.00 . A A . 14 TYR HH 1 1
15 4995 1 1 14 TYR N N 20.082 20.105 20.951 1.00 . A A . 14 TYR N 1 1
15 4996 1 1 14 TYR O O 22.245 19.567 22.412 1.00 . A A . 14 TYR O 1 1
15 4997 1 1 14 TYR OH O 16.419 18.031 16.309 1.00 . A A . 14 TYR OH 1 1
15 4998 1 1 15 PHE C C 24.198 17.526 23.191 1.00 . A A . 15 PHE C 1 1
15 4999 1 1 15 PHE CA C 22.826 17.223 23.778 1.00 . A A . 15 PHE CA 1 1
15 5000 1 1 15 PHE CB C 22.770 15.798 24.320 1.00 . A A . 15 PHE CB 1 1
15 5001 1 1 15 PHE CD1 C 20.665 16.344 25.633 1.00 . A A . 15 PHE CD1 1 1
15 5002 1 1 15 PHE CD2 C 22.372 14.890 26.597 1.00 . A A . 15 PHE CD2 1 1
15 5003 1 1 15 PHE CE1 C 19.838 16.221 26.756 1.00 . A A . 15 PHE CE1 1 1
15 5004 1 1 15 PHE CE2 C 21.506 14.706 27.680 1.00 . A A . 15 PHE CE2 1 1
15 5005 1 1 15 PHE CG C 21.901 15.693 25.551 1.00 . A A . 15 PHE CG 1 1
15 5006 1 1 15 PHE CZ C 20.280 15.376 27.782 1.00 . A A . 15 PHE CZ 1 1
15 5007 1 1 15 PHE H H 20.990 16.705 22.757 1.00 . A A . 15 PHE H 1 1
15 5008 1 1 15 PHE HA H 22.621 17.877 24.626 1.00 . A A . 15 PHE HA 1 1
15 5009 1 1 15 PHE HB2 H 22.347 15.097 23.599 1.00 . A A . 15 PHE HB2 1 1
15 5010 1 1 15 PHE HB3 H 23.777 15.466 24.573 1.00 . A A . 15 PHE HB3 1 1
15 5011 1 1 15 PHE HD1 H 20.359 16.943 24.790 1.00 . A A . 15 PHE HD1 1 1
15 5012 1 1 15 PHE HD2 H 23.362 14.460 26.653 1.00 . A A . 15 PHE HD2 1 1
15 5013 1 1 15 PHE HE1 H 18.870 16.684 26.880 1.00 . A A . 15 PHE HE1 1 1
15 5014 1 1 15 PHE HE2 H 21.805 14.015 28.454 1.00 . A A . 15 PHE HE2 1 1
15 5015 1 1 15 PHE HZ H 19.570 15.168 28.568 1.00 . A A . 15 PHE HZ 1 1
15 5016 1 1 15 PHE N N 21.702 17.409 22.884 1.00 . A A . 15 PHE N 1 1
15 5017 1 1 15 PHE O O 24.417 17.567 21.982 1.00 . A A . 15 PHE O 1 1
15 5018 1 1 16 GLU C C 27.418 17.488 22.906 1.00 . A A . 16 GLU C 1 1
15 5019 1 1 16 GLU CA C 26.472 18.412 23.660 1.00 . A A . 16 GLU CA 1 1
15 5020 1 1 16 GLU CB C 27.124 18.979 24.918 1.00 . A A . 16 GLU CB 1 1
15 5021 1 1 16 GLU CD C 28.737 20.705 25.818 1.00 . A A . 16 GLU CD 1 1
15 5022 1 1 16 GLU CG C 28.230 19.975 24.581 1.00 . A A . 16 GLU CG 1 1
15 5023 1 1 16 GLU H H 24.985 17.695 25.003 1.00 . A A . 16 GLU H 1 1
15 5024 1 1 16 GLU HA H 26.233 19.294 23.064 1.00 . A A . 16 GLU HA 1 1
15 5025 1 1 16 GLU HB2 H 26.385 19.490 25.534 1.00 . A A . 16 GLU HB2 1 1
15 5026 1 1 16 GLU HB3 H 27.623 18.164 25.443 1.00 . A A . 16 GLU HB3 1 1
15 5027 1 1 16 GLU HG2 H 29.013 19.435 24.048 1.00 . A A . 16 GLU HG2 1 1
15 5028 1 1 16 GLU HG3 H 27.872 20.751 23.904 1.00 . A A . 16 GLU HG3 1 1
15 5029 1 1 16 GLU N N 25.191 17.842 24.025 1.00 . A A . 16 GLU N 1 1
15 5030 1 1 16 GLU O O 28.304 16.871 23.492 1.00 . A A . 16 GLU O 1 1
15 5031 1 1 16 GLU OE1 O 29.524 20.150 26.613 1.00 . A A . 16 GLU OE1 1 1
15 5032 1 1 16 GLU OE2 O 28.254 21.839 26.029 1.00 . A A . 16 GLU OE2 1 1
15 5033 1 1 17 GLU C C 29.342 17.923 20.236 1.00 . A A . 17 GLU C 1 1
15 5034 1 1 17 GLU CA C 28.235 16.933 20.570 1.00 . A A . 17 GLU CA 1 1
15 5035 1 1 17 GLU CB C 27.412 16.687 19.309 1.00 . A A . 17 GLU CB 1 1
15 5036 1 1 17 GLU CD C 27.571 15.376 17.148 1.00 . A A . 17 GLU CD 1 1
15 5037 1 1 17 GLU CG C 28.334 16.128 18.229 1.00 . A A . 17 GLU CG 1 1
15 5038 1 1 17 GLU H H 26.579 17.998 21.179 1.00 . A A . 17 GLU H 1 1
15 5039 1 1 17 GLU HA H 28.702 16.031 20.967 1.00 . A A . 17 GLU HA 1 1
15 5040 1 1 17 GLU HB2 H 26.653 15.926 19.492 1.00 . A A . 17 GLU HB2 1 1
15 5041 1 1 17 GLU HB3 H 27.003 17.646 18.990 1.00 . A A . 17 GLU HB3 1 1
15 5042 1 1 17 GLU HG2 H 28.930 16.930 17.792 1.00 . A A . 17 GLU HG2 1 1
15 5043 1 1 17 GLU HG3 H 28.923 15.403 18.789 1.00 . A A . 17 GLU HG3 1 1
15 5044 1 1 17 GLU N N 27.325 17.445 21.575 1.00 . A A . 17 GLU N 1 1
15 5045 1 1 17 GLU O O 29.164 19.130 20.378 1.00 . A A . 17 GLU O 1 1
15 5046 1 1 17 GLU OE1 O 27.311 14.184 17.420 1.00 . A A . 17 GLU OE1 1 1
15 5047 1 1 17 GLU OE2 O 27.431 15.790 15.977 1.00 . A A . 17 GLU OE2 1 1
15 5048 1 1 18 SER C C 32.294 19.219 20.261 1.00 . A A . 18 SER C 1 1
15 5049 1 1 18 SER CA C 31.648 18.196 19.338 1.00 . A A . 18 SER CA 1 1
15 5050 1 1 18 SER CB C 31.384 18.729 17.933 1.00 . A A . 18 SER CB 1 1
15 5051 1 1 18 SER H H 30.733 16.450 19.855 1.00 . A A . 18 SER H 1 1
15 5052 1 1 18 SER HA H 32.398 17.419 19.194 1.00 . A A . 18 SER HA 1 1
15 5053 1 1 18 SER HB2 H 32.337 18.985 17.472 1.00 . A A . 18 SER HB2 1 1
15 5054 1 1 18 SER HB3 H 30.908 17.949 17.338 1.00 . A A . 18 SER HB3 1 1
15 5055 1 1 18 SER HG H 29.889 19.786 18.565 1.00 . A A . 18 SER HG 1 1
15 5056 1 1 18 SER N N 30.513 17.434 19.820 1.00 . A A . 18 SER N 1 1
15 5057 1 1 18 SER O O 31.983 19.294 21.448 1.00 . A A . 18 SER O 1 1
15 5058 1 1 18 SER OG O 30.545 19.861 17.869 1.00 . A A . 18 SER OG 1 1
15 5059 1 1 19 ARG C C 34.521 20.770 21.633 1.00 . A A . 19 ARG C 1 1
15 5060 1 1 19 ARG CA C 34.123 20.955 20.176 1.00 . A A . 19 ARG CA 1 1
15 5061 1 1 19 ARG CB C 33.357 22.239 19.866 1.00 . A A . 19 ARG CB 1 1
15 5062 1 1 19 ARG CD C 33.623 24.741 19.398 1.00 . A A . 19 ARG CD 1 1
15 5063 1 1 19 ARG CG C 34.256 23.469 19.954 1.00 . A A . 19 ARG CG 1 1
15 5064 1 1 19 ARG CZ C 34.321 27.032 18.661 1.00 . A A . 19 ARG CZ 1 1
15 5065 1 1 19 ARG H H 33.509 19.654 18.713 1.00 . A A . 19 ARG H 1 1
15 5066 1 1 19 ARG HA H 35.049 21.076 19.614 1.00 . A A . 19 ARG HA 1 1
15 5067 1 1 19 ARG HB2 H 32.864 22.115 18.902 1.00 . A A . 19 ARG HB2 1 1
15 5068 1 1 19 ARG HB3 H 32.558 22.366 20.598 1.00 . A A . 19 ARG HB3 1 1
15 5069 1 1 19 ARG HD2 H 33.133 24.474 18.462 1.00 . A A . 19 ARG HD2 1 1
15 5070 1 1 19 ARG HD3 H 32.885 25.123 20.104 1.00 . A A . 19 ARG HD3 1 1
15 5071 1 1 19 ARG HE H 35.497 25.733 19.554 1.00 . A A . 19 ARG HE 1 1
15 5072 1 1 19 ARG HG2 H 34.589 23.725 20.960 1.00 . A A . 19 ARG HG2 1 1
15 5073 1 1 19 ARG HG3 H 35.162 23.177 19.425 1.00 . A A . 19 ARG HG3 1 1
15 5074 1 1 19 ARG HH11 H 32.428 26.645 18.144 1.00 . A A . 19 ARG HH11 1 1
15 5075 1 1 19 ARG HH12 H 32.909 28.249 17.696 1.00 . A A . 19 ARG HH12 1 1
15 5076 1 1 19 ARG HH21 H 36.194 27.783 18.815 1.00 . A A . 19 ARG HH21 1 1
15 5077 1 1 19 ARG HH22 H 35.029 28.883 18.134 1.00 . A A . 19 ARG HH22 1 1
15 5078 1 1 19 ARG N N 33.313 19.859 19.682 1.00 . A A . 19 ARG N 1 1
15 5079 1 1 19 ARG NE N 34.591 25.800 19.111 1.00 . A A . 19 ARG NE 1 1
15 5080 1 1 19 ARG NH1 N 33.140 27.361 18.120 1.00 . A A . 19 ARG NH1 1 1
15 5081 1 1 19 ARG NH2 N 35.233 28.013 18.604 1.00 . A A . 19 ARG NH2 1 1
15 5082 1 1 19 ARG O O 34.242 21.615 22.481 1.00 . A A . 19 ARG O 1 1
15 5083 1 1 20 ILE C C 36.842 20.287 23.523 1.00 . A A . 20 ILE C 1 1
15 5084 1 1 20 ILE CA C 35.717 19.303 23.235 1.00 . A A . 20 ILE CA 1 1
15 5085 1 1 20 ILE CB C 36.179 17.849 23.208 1.00 . A A . 20 ILE CB 1 1
15 5086 1 1 20 ILE CD1 C 34.041 16.582 23.927 1.00 . A A . 20 ILE CD1 1 1
15 5087 1 1 20 ILE CG1 C 35.071 16.867 22.837 1.00 . A A . 20 ILE CG1 1 1
15 5088 1 1 20 ILE CG2 C 36.744 17.540 24.591 1.00 . A A . 20 ILE CG2 1 1
15 5089 1 1 20 ILE H H 35.307 18.956 21.210 1.00 . A A . 20 ILE H 1 1
15 5090 1 1 20 ILE HA H 34.946 19.441 23.994 1.00 . A A . 20 ILE HA 1 1
15 5091 1 1 20 ILE HB H 36.965 17.799 22.455 1.00 . A A . 20 ILE HB 1 1
15 5092 1 1 20 ILE HD11 H 33.586 17.494 24.311 1.00 . A A . 20 ILE HD11 1 1
15 5093 1 1 20 ILE HD12 H 33.275 15.907 23.546 1.00 . A A . 20 ILE HD12 1 1
15 5094 1 1 20 ILE HD13 H 34.539 16.073 24.752 1.00 . A A . 20 ILE HD13 1 1
15 5095 1 1 20 ILE HG12 H 34.523 17.204 21.957 1.00 . A A . 20 ILE HG12 1 1
15 5096 1 1 20 ILE HG13 H 35.605 15.944 22.612 1.00 . A A . 20 ILE HG13 1 1
15 5097 1 1 20 ILE HG21 H 36.788 16.454 24.678 1.00 . A A . 20 ILE HG21 1 1
15 5098 1 1 20 ILE HG22 H 37.752 17.927 24.737 1.00 . A A . 20 ILE HG22 1 1
15 5099 1 1 20 ILE HG23 H 36.157 17.959 25.409 1.00 . A A . 20 ILE HG23 1 1
15 5100 1 1 20 ILE N N 35.165 19.641 21.938 1.00 . A A . 20 ILE N 1 1
15 5101 1 1 20 ILE O O 37.614 20.731 22.676 1.00 . A A . 20 ILE O 1 1
15 5102 1 1 21 ASN C C 38.595 20.714 26.593 1.00 . A A . 21 ASN C 1 1
15 5103 1 1 21 ASN CA C 37.935 21.483 25.457 1.00 . A A . 21 ASN CA 1 1
15 5104 1 1 21 ASN CB C 37.244 22.763 25.918 1.00 . A A . 21 ASN CB 1 1
15 5105 1 1 21 ASN CG C 36.529 23.545 24.825 1.00 . A A . 21 ASN CG 1 1
15 5106 1 1 21 ASN H H 36.275 20.212 25.399 1.00 . A A . 21 ASN H 1 1
15 5107 1 1 21 ASN HA H 38.733 21.762 24.768 1.00 . A A . 21 ASN HA 1 1
15 5108 1 1 21 ASN HB2 H 36.564 22.528 26.738 1.00 . A A . 21 ASN HB2 1 1
15 5109 1 1 21 ASN HB3 H 38.038 23.370 26.350 1.00 . A A . 21 ASN HB3 1 1
15 5110 1 1 21 ASN HD21 H 34.725 23.298 25.714 1.00 . A A . 21 ASN HD21 1 1
15 5111 1 1 21 ASN HD22 H 34.744 24.102 24.128 1.00 . A A . 21 ASN HD22 1 1
15 5112 1 1 21 ASN N N 36.908 20.709 24.788 1.00 . A A . 21 ASN N 1 1
15 5113 1 1 21 ASN ND2 N 35.212 23.733 24.943 1.00 . A A . 21 ASN ND2 1 1
15 5114 1 1 21 ASN O O 38.015 19.797 27.170 1.00 . A A . 21 ASN O 1 1
15 5115 1 1 21 ASN OD1 O 37.110 23.979 23.833 1.00 . A A . 21 ASN OD1 1 1
15 5116 1 1 22 GLN C C 40.731 19.114 28.067 1.00 . A A . 22 GLN C 1 1
15 5117 1 1 22 GLN CA C 40.597 20.630 28.101 1.00 . A A . 22 GLN CA 1 1
15 5118 1 1 22 GLN CB C 40.276 21.187 29.486 1.00 . A A . 22 GLN CB 1 1
15 5119 1 1 22 GLN CD C 41.086 21.857 31.785 1.00 . A A . 22 GLN CD 1 1
15 5120 1 1 22 GLN CG C 41.226 20.868 30.636 1.00 . A A . 22 GLN CG 1 1
15 5121 1 1 22 GLN H H 40.072 21.994 26.570 1.00 . A A . 22 GLN H 1 1
15 5122 1 1 22 GLN HA H 41.596 20.981 27.839 1.00 . A A . 22 GLN HA 1 1
15 5123 1 1 22 GLN HB2 H 40.297 22.276 29.452 1.00 . A A . 22 GLN HB2 1 1
15 5124 1 1 22 GLN HB3 H 39.263 20.879 29.741 1.00 . A A . 22 GLN HB3 1 1
15 5125 1 1 22 GLN HE21 H 39.725 20.756 32.793 1.00 . A A . 22 GLN HE21 1 1
15 5126 1 1 22 GLN HE22 H 40.152 22.286 33.547 1.00 . A A . 22 GLN HE22 1 1
15 5127 1 1 22 GLN HG2 H 41.001 19.901 31.085 1.00 . A A . 22 GLN HG2 1 1
15 5128 1 1 22 GLN HG3 H 42.257 20.943 30.290 1.00 . A A . 22 GLN HG3 1 1
15 5129 1 1 22 GLN N N 39.721 21.213 27.105 1.00 . A A . 22 GLN N 1 1
15 5130 1 1 22 GLN NE2 N 40.220 21.636 32.777 1.00 . A A . 22 GLN NE2 1 1
15 5131 1 1 22 GLN O O 40.318 18.470 29.028 1.00 . A A . 22 GLN O 1 1
15 5132 1 1 22 GLN OE1 O 41.696 22.924 31.774 1.00 . A A . 22 GLN OE1 1 1
15 5133 1 1 23 ASP C C 40.156 16.307 26.433 1.00 . A A . 23 ASP C 1 1
15 5134 1 1 23 ASP CA C 41.404 17.154 26.641 1.00 . A A . 23 ASP CA 1 1
15 5135 1 1 23 ASP CB C 42.477 16.472 27.484 1.00 . A A . 23 ASP CB 1 1
15 5136 1 1 23 ASP CG C 43.851 17.118 27.376 1.00 . A A . 23 ASP CG 1 1
15 5137 1 1 23 ASP H H 41.680 19.152 26.278 1.00 . A A . 23 ASP H 1 1
15 5138 1 1 23 ASP HA H 41.855 17.164 25.649 1.00 . A A . 23 ASP HA 1 1
15 5139 1 1 23 ASP HB2 H 42.126 16.484 28.516 1.00 . A A . 23 ASP HB2 1 1
15 5140 1 1 23 ASP HB3 H 42.568 15.410 27.256 1.00 . A A . 23 ASP HB3 1 1
15 5141 1 1 23 ASP N N 41.233 18.557 26.962 1.00 . A A . 23 ASP N 1 1
15 5142 1 1 23 ASP O O 39.826 15.959 25.279 1.00 . A A . 23 ASP O 1 1
15 5143 1 1 23 ASP OXT O 39.556 15.829 27.420 1.00 . A A . 23 ASP OXT 1 1
15 5144 1 1 23 ASP OD1 O 44.462 17.068 26.286 1.00 . A A . 23 ASP OD1 1 1
15 5145 1 1 23 ASP OD2 O 44.288 17.808 28.322 1.00 . A A . 23 ASP OD2 1 1
16 5146 1 1 1 GLY C C 21.446 22.547 24.582 1.00 . A A . 1 GLY C 1 1
16 5147 1 1 1 GLY CA C 20.623 21.314 24.927 1.00 . A A . 1 GLY CA 1 1
16 5148 1 1 1 GLY H1 H 19.775 22.121 26.707 1.00 . A A . 1 GLY H1 1 1
16 5149 1 1 1 GLY HA2 H 21.286 20.529 25.293 1.00 . A A . 1 GLY HA2 1 1
16 5150 1 1 1 GLY HA3 H 20.202 20.918 24.003 1.00 . A A . 1 GLY HA3 1 1
16 5151 1 1 1 GLY N N 19.607 21.477 25.947 1.00 . A A . 1 GLY N 1 1
16 5152 1 1 1 GLY O O 21.065 23.665 24.922 1.00 . A A . 1 GLY O 1 1
16 5153 1 1 2 LEU C C 24.036 23.073 21.828 1.00 . A A . 2 LEU C 1 1
16 5154 1 1 2 LEU CA C 23.261 23.349 23.108 1.00 . A A . 2 LEU CA 1 1
16 5155 1 1 2 LEU CB C 24.231 23.952 24.121 1.00 . A A . 2 LEU CB 1 1
16 5156 1 1 2 LEU CD1 C 26.552 23.900 25.159 1.00 . A A . 2 LEU CD1 1 1
16 5157 1 1 2 LEU CD2 C 24.910 22.210 25.861 1.00 . A A . 2 LEU CD2 1 1
16 5158 1 1 2 LEU CG C 25.351 23.085 24.690 1.00 . A A . 2 LEU CG 1 1
16 5159 1 1 2 LEU H H 22.682 21.349 23.599 1.00 . A A . 2 LEU H 1 1
16 5160 1 1 2 LEU HA H 22.600 24.146 22.769 1.00 . A A . 2 LEU HA 1 1
16 5161 1 1 2 LEU HB2 H 24.722 24.761 23.579 1.00 . A A . 2 LEU HB2 1 1
16 5162 1 1 2 LEU HB3 H 23.683 24.373 24.964 1.00 . A A . 2 LEU HB3 1 1
16 5163 1 1 2 LEU HD11 H 27.440 23.344 25.463 1.00 . A A . 2 LEU HD11 1 1
16 5164 1 1 2 LEU HD12 H 26.816 24.616 24.381 1.00 . A A . 2 LEU HD12 1 1
16 5165 1 1 2 LEU HD13 H 26.314 24.450 26.069 1.00 . A A . 2 LEU HD13 1 1
16 5166 1 1 2 LEU HD21 H 24.178 21.434 25.639 1.00 . A A . 2 LEU HD21 1 1
16 5167 1 1 2 LEU HD22 H 25.819 21.835 26.332 1.00 . A A . 2 LEU HD22 1 1
16 5168 1 1 2 LEU HD23 H 24.419 22.712 26.694 1.00 . A A . 2 LEU HD23 1 1
16 5169 1 1 2 LEU HG H 25.730 22.404 23.929 1.00 . A A . 2 LEU HG 1 1
16 5170 1 1 2 LEU N N 22.450 22.322 23.732 1.00 . A A . 2 LEU N 1 1
16 5171 1 1 2 LEU O O 24.552 23.990 21.193 1.00 . A A . 2 LEU O 1 1
16 5172 1 1 3 SER C C 23.786 20.159 19.549 1.00 . A A . 3 SER C 1 1
16 5173 1 1 3 SER CA C 24.589 21.334 20.088 1.00 . A A . 3 SER CA 1 1
16 5174 1 1 3 SER CB C 26.023 20.920 20.412 1.00 . A A . 3 SER CB 1 1
16 5175 1 1 3 SER H H 23.285 21.285 21.738 1.00 . A A . 3 SER H 1 1
16 5176 1 1 3 SER HA H 24.642 22.048 19.267 1.00 . A A . 3 SER HA 1 1
16 5177 1 1 3 SER HB2 H 26.100 20.384 21.358 1.00 . A A . 3 SER HB2 1 1
16 5178 1 1 3 SER HB3 H 26.379 20.197 19.679 1.00 . A A . 3 SER HB3 1 1
16 5179 1 1 3 SER HG H 26.738 22.460 19.675 1.00 . A A . 3 SER HG 1 1
16 5180 1 1 3 SER N N 24.023 21.836 21.323 1.00 . A A . 3 SER N 1 1
16 5181 1 1 3 SER O O 22.825 19.722 20.177 1.00 . A A . 3 SER O 1 1
16 5182 1 1 3 SER OG O 26.872 22.039 20.527 1.00 . A A . 3 SER OG 1 1
16 5183 1 1 4 GLN C C 23.351 17.251 18.366 1.00 . A A . 4 GLN C 1 1
16 5184 1 1 4 GLN CA C 23.592 18.548 17.608 1.00 . A A . 4 GLN CA 1 1
16 5185 1 1 4 GLN CB C 24.488 18.240 16.412 1.00 . A A . 4 GLN CB 1 1
16 5186 1 1 4 GLN CD C 26.384 19.888 16.073 1.00 . A A . 4 GLN CD 1 1
16 5187 1 1 4 GLN CG C 25.021 19.412 15.592 1.00 . A A . 4 GLN CG 1 1
16 5188 1 1 4 GLN H H 24.977 20.075 18.026 1.00 . A A . 4 GLN H 1 1
16 5189 1 1 4 GLN HA H 22.675 19.023 17.258 1.00 . A A . 4 GLN HA 1 1
16 5190 1 1 4 GLN HB2 H 25.339 17.610 16.672 1.00 . A A . 4 GLN HB2 1 1
16 5191 1 1 4 GLN HB3 H 23.859 17.644 15.750 1.00 . A A . 4 GLN HB3 1 1
16 5192 1 1 4 GLN HE21 H 27.576 18.723 14.850 1.00 . A A . 4 GLN HE21 1 1
16 5193 1 1 4 GLN HE22 H 28.309 19.917 15.969 1.00 . A A . 4 GLN HE22 1 1
16 5194 1 1 4 GLN HG2 H 25.200 19.075 14.571 1.00 . A A . 4 GLN HG2 1 1
16 5195 1 1 4 GLN HG3 H 24.303 20.227 15.497 1.00 . A A . 4 GLN HG3 1 1
16 5196 1 1 4 GLN N N 24.222 19.550 18.444 1.00 . A A . 4 GLN N 1 1
16 5197 1 1 4 GLN NE2 N 27.522 19.499 15.494 1.00 . A A . 4 GLN NE2 1 1
16 5198 1 1 4 GLN O O 23.988 16.987 19.385 1.00 . A A . 4 GLN O 1 1
16 5199 1 1 4 GLN OE1 O 26.382 20.749 16.950 1.00 . A A . 4 GLN OE1 1 1
16 5200 1 1 5 GLY C C 20.758 14.497 18.092 1.00 . A A . 5 GLY C 1 1
16 5201 1 1 5 GLY CA C 22.013 15.196 18.593 1.00 . A A . 5 GLY CA 1 1
16 5202 1 1 5 GLY H H 21.855 16.644 17.134 1.00 . A A . 5 GLY H 1 1
16 5203 1 1 5 GLY HA2 H 22.802 14.464 18.761 1.00 . A A . 5 GLY HA2 1 1
16 5204 1 1 5 GLY HA3 H 21.751 15.490 19.609 1.00 . A A . 5 GLY HA3 1 1
16 5205 1 1 5 GLY N N 22.481 16.365 17.876 1.00 . A A . 5 GLY N 1 1
16 5206 1 1 5 GLY O O 20.185 14.826 17.056 1.00 . A A . 5 GLY O 1 1
16 5207 1 1 6 VAL C C 18.191 13.058 20.035 1.00 . A A . 6 VAL C 1 1
16 5208 1 1 6 VAL CA C 19.143 12.756 18.887 1.00 . A A . 6 VAL CA 1 1
16 5209 1 1 6 VAL CB C 19.462 11.264 18.872 1.00 . A A . 6 VAL CB 1 1
16 5210 1 1 6 VAL CG1 C 20.373 10.934 17.694 1.00 . A A . 6 VAL CG1 1 1
16 5211 1 1 6 VAL CG2 C 20.194 10.825 20.138 1.00 . A A . 6 VAL CG2 1 1
16 5212 1 1 6 VAL H H 21.045 13.372 19.658 1.00 . A A . 6 VAL H 1 1
16 5213 1 1 6 VAL HA H 18.594 12.976 17.972 1.00 . A A . 6 VAL HA 1 1
16 5214 1 1 6 VAL HB H 18.575 10.637 18.788 1.00 . A A . 6 VAL HB 1 1
16 5215 1 1 6 VAL HG11 H 20.764 9.917 17.717 1.00 . A A . 6 VAL HG11 1 1
16 5216 1 1 6 VAL HG12 H 19.919 11.141 16.725 1.00 . A A . 6 VAL HG12 1 1
16 5217 1 1 6 VAL HG13 H 21.253 11.575 17.653 1.00 . A A . 6 VAL HG13 1 1
16 5218 1 1 6 VAL HG21 H 19.638 11.108 21.031 1.00 . A A . 6 VAL HG21 1 1
16 5219 1 1 6 VAL HG22 H 20.359 9.752 20.240 1.00 . A A . 6 VAL HG22 1 1
16 5220 1 1 6 VAL HG23 H 21.187 11.251 20.277 1.00 . A A . 6 VAL HG23 1 1
16 5221 1 1 6 VAL N N 20.367 13.532 18.927 1.00 . A A . 6 VAL N 1 1
16 5222 1 1 6 VAL O O 17.007 12.734 19.972 1.00 . A A . 6 VAL O 1 1
16 5223 1 1 7 GLU C C 17.557 15.647 22.330 1.00 . A A . 7 GLU C 1 1
16 5224 1 1 7 GLU CA C 17.867 14.158 22.261 1.00 . A A . 7 GLU CA 1 1
16 5225 1 1 7 GLU CB C 18.528 13.523 23.481 1.00 . A A . 7 GLU CB 1 1
16 5226 1 1 7 GLU CD C 16.687 12.733 24.958 1.00 . A A . 7 GLU CD 1 1
16 5227 1 1 7 GLU CG C 17.764 13.794 24.773 1.00 . A A . 7 GLU CG 1 1
16 5228 1 1 7 GLU H H 19.635 13.770 21.097 1.00 . A A . 7 GLU H 1 1
16 5229 1 1 7 GLU HA H 16.899 13.675 22.132 1.00 . A A . 7 GLU HA 1 1
16 5230 1 1 7 GLU HB2 H 18.687 12.452 23.356 1.00 . A A . 7 GLU HB2 1 1
16 5231 1 1 7 GLU HB3 H 19.501 14.001 23.591 1.00 . A A . 7 GLU HB3 1 1
16 5232 1 1 7 GLU HG2 H 18.468 13.705 25.600 1.00 . A A . 7 GLU HG2 1 1
16 5233 1 1 7 GLU HG3 H 17.234 14.747 24.788 1.00 . A A . 7 GLU HG3 1 1
16 5234 1 1 7 GLU N N 18.626 13.729 21.104 1.00 . A A . 7 GLU N 1 1
16 5235 1 1 7 GLU O O 18.321 16.366 22.968 1.00 . A A . 7 GLU O 1 1
16 5236 1 1 7 GLU OE1 O 15.964 12.308 24.031 1.00 . A A . 7 GLU OE1 1 1
16 5237 1 1 7 GLU OE2 O 16.478 12.366 26.134 1.00 . A A . 7 GLU OE2 1 1
16 5238 1 1 8 PRO C C 15.857 18.129 22.914 1.00 . A A . 8 PRO C 1 1
16 5239 1 1 8 PRO CA C 16.311 17.581 21.568 1.00 . A A . 8 PRO CA 1 1
16 5240 1 1 8 PRO CB C 15.368 17.831 20.395 1.00 . A A . 8 PRO CB 1 1
16 5241 1 1 8 PRO CD C 15.726 15.529 20.589 1.00 . A A . 8 PRO CD 1 1
16 5242 1 1 8 PRO CG C 14.676 16.508 20.072 1.00 . A A . 8 PRO CG 1 1
16 5243 1 1 8 PRO HA H 17.257 18.084 21.369 1.00 . A A . 8 PRO HA 1 1
16 5244 1 1 8 PRO HB2 H 14.588 18.565 20.595 1.00 . A A . 8 PRO HB2 1 1
16 5245 1 1 8 PRO HB3 H 15.977 18.181 19.561 1.00 . A A . 8 PRO HB3 1 1
16 5246 1 1 8 PRO HD2 H 15.187 14.712 21.069 1.00 . A A . 8 PRO HD2 1 1
16 5247 1 1 8 PRO HD3 H 16.354 15.191 19.764 1.00 . A A . 8 PRO HD3 1 1
16 5248 1 1 8 PRO HG2 H 13.740 16.382 20.614 1.00 . A A . 8 PRO HG2 1 1
16 5249 1 1 8 PRO HG3 H 14.574 16.326 19.002 1.00 . A A . 8 PRO HG3 1 1
16 5250 1 1 8 PRO N N 16.576 16.156 21.580 1.00 . A A . 8 PRO N 1 1
16 5251 1 1 8 PRO O O 14.720 18.006 23.364 1.00 . A A . 8 PRO O 1 1
16 5252 1 1 9 ASP C C 15.924 20.121 25.381 1.00 . A A . 9 ASP C 1 1
16 5253 1 1 9 ASP CA C 16.929 19.037 25.015 1.00 . A A . 9 ASP CA 1 1
16 5254 1 1 9 ASP CB C 18.375 19.440 25.289 1.00 . A A . 9 ASP CB 1 1
16 5255 1 1 9 ASP CG C 18.706 20.548 26.278 1.00 . A A . 9 ASP CG 1 1
16 5256 1 1 9 ASP H H 17.730 18.605 23.113 1.00 . A A . 9 ASP H 1 1
16 5257 1 1 9 ASP HA H 16.745 18.141 25.607 1.00 . A A . 9 ASP HA 1 1
16 5258 1 1 9 ASP HB2 H 18.868 18.524 25.615 1.00 . A A . 9 ASP HB2 1 1
16 5259 1 1 9 ASP HB3 H 18.763 19.762 24.323 1.00 . A A . 9 ASP HB3 1 1
16 5260 1 1 9 ASP N N 16.856 18.667 23.616 1.00 . A A . 9 ASP N 1 1
16 5261 1 1 9 ASP O O 14.935 19.893 26.074 1.00 . A A . 9 ASP O 1 1
16 5262 1 1 9 ASP OD1 O 18.055 20.469 27.342 1.00 . A A . 9 ASP OD1 1 1
16 5263 1 1 10 ILE C C 14.705 22.694 23.397 1.00 . A A . 10 ILE C 1 1
16 5264 1 1 10 ILE CA C 15.288 22.437 24.780 1.00 . A A . 10 ILE CA 1 1
16 5265 1 1 10 ILE CB C 15.985 23.597 25.485 1.00 . A A . 10 ILE CB 1 1
16 5266 1 1 10 ILE CD1 C 17.994 25.192 25.390 1.00 . A A . 10 ILE CD1 1 1
16 5267 1 1 10 ILE CG1 C 17.314 23.950 24.822 1.00 . A A . 10 ILE CG1 1 1
16 5268 1 1 10 ILE CG2 C 16.197 23.334 26.974 1.00 . A A . 10 ILE CG2 1 1
16 5269 1 1 10 ILE H H 17.018 21.504 24.276 1.00 . A A . 10 ILE H 1 1
16 5270 1 1 10 ILE HA H 14.470 22.172 25.451 1.00 . A A . 10 ILE HA 1 1
16 5271 1 1 10 ILE HB H 15.339 24.457 25.311 1.00 . A A . 10 ILE HB 1 1
16 5272 1 1 10 ILE HD11 H 18.294 24.991 26.418 1.00 . A A . 10 ILE HD11 1 1
16 5273 1 1 10 ILE HD12 H 18.837 25.518 24.781 1.00 . A A . 10 ILE HD12 1 1
16 5274 1 1 10 ILE HD13 H 17.345 26.066 25.326 1.00 . A A . 10 ILE HD13 1 1
16 5275 1 1 10 ILE HG12 H 17.991 23.096 24.794 1.00 . A A . 10 ILE HG12 1 1
16 5276 1 1 10 ILE HG13 H 17.106 24.130 23.767 1.00 . A A . 10 ILE HG13 1 1
16 5277 1 1 10 ILE HG21 H 15.973 24.277 27.472 1.00 . A A . 10 ILE HG21 1 1
16 5278 1 1 10 ILE HG22 H 15.477 22.599 27.335 1.00 . A A . 10 ILE HG22 1 1
16 5279 1 1 10 ILE HG23 H 17.190 22.928 27.161 1.00 . A A . 10 ILE HG23 1 1
16 5280 1 1 10 ILE N N 16.179 21.295 24.799 1.00 . A A . 10 ILE N 1 1
16 5281 1 1 10 ILE O O 14.766 21.889 22.472 1.00 . A A . 10 ILE O 1 1
16 5282 1 1 11 GLY C C 14.248 24.013 20.710 1.00 . A A . 11 GLY C 1 1
16 5283 1 1 11 GLY CA C 13.491 24.266 22.005 1.00 . A A . 11 GLY CA 1 1
16 5284 1 1 11 GLY H H 13.988 24.529 24.023 1.00 . A A . 11 GLY H 1 1
16 5285 1 1 11 GLY HA2 H 12.547 23.722 21.973 1.00 . A A . 11 GLY HA2 1 1
16 5286 1 1 11 GLY HA3 H 13.272 25.333 22.052 1.00 . A A . 11 GLY HA3 1 1
16 5287 1 1 11 GLY N N 14.114 23.883 23.256 1.00 . A A . 11 GLY N 1 1
16 5288 1 1 11 GLY O O 13.722 23.411 19.776 1.00 . A A . 11 GLY O 1 1
16 5289 1 1 12 GLN C C 17.672 23.397 20.224 1.00 . A A . 12 GLN C 1 1
16 5290 1 1 12 GLN CA C 16.509 24.164 19.609 1.00 . A A . 12 GLN CA 1 1
16 5291 1 1 12 GLN CB C 16.943 25.484 18.978 1.00 . A A . 12 GLN CB 1 1
16 5292 1 1 12 GLN CD C 14.876 27.053 19.236 1.00 . A A . 12 GLN CD 1 1
16 5293 1 1 12 GLN CG C 15.757 26.199 18.335 1.00 . A A . 12 GLN CG 1 1
16 5294 1 1 12 GLN H H 15.801 24.996 21.408 1.00 . A A . 12 GLN H 1 1
16 5295 1 1 12 GLN HA H 16.136 23.661 18.717 1.00 . A A . 12 GLN HA 1 1
16 5296 1 1 12 GLN HB2 H 17.404 26.145 19.711 1.00 . A A . 12 GLN HB2 1 1
16 5297 1 1 12 GLN HB3 H 17.622 25.263 18.155 1.00 . A A . 12 GLN HB3 1 1
16 5298 1 1 12 GLN HE21 H 13.101 26.168 18.616 1.00 . A A . 12 GLN HE21 1 1
16 5299 1 1 12 GLN HE22 H 12.976 27.422 19.798 1.00 . A A . 12 GLN HE22 1 1
16 5300 1 1 12 GLN HG2 H 16.223 26.905 17.647 1.00 . A A . 12 GLN HG2 1 1
16 5301 1 1 12 GLN HG3 H 15.087 25.500 17.836 1.00 . A A . 12 GLN HG3 1 1
16 5302 1 1 12 GLN N N 15.531 24.380 20.655 1.00 . A A . 12 GLN N 1 1
16 5303 1 1 12 GLN NE2 N 13.561 26.823 19.232 1.00 . A A . 12 GLN NE2 1 1
16 5304 1 1 12 GLN O O 18.037 23.497 21.393 1.00 . A A . 12 GLN O 1 1
16 5305 1 1 12 GLN OE1 O 15.362 27.840 20.045 1.00 . A A . 12 GLN OE1 1 1
16 5306 1 1 13 THR C C 19.194 20.793 20.733 1.00 . A A . 13 THR C 1 1
16 5307 1 1 13 THR CA C 19.421 21.787 19.603 1.00 . A A . 13 THR CA 1 1
16 5308 1 1 13 THR CB C 20.725 22.573 19.694 1.00 . A A . 13 THR CB 1 1
16 5309 1 1 13 THR CG2 C 20.846 23.670 18.639 1.00 . A A . 13 THR CG2 1 1
16 5310 1 1 13 THR H H 17.914 22.670 18.374 1.00 . A A . 13 THR H 1 1
16 5311 1 1 13 THR HA H 19.552 21.148 18.731 1.00 . A A . 13 THR HA 1 1
16 5312 1 1 13 THR HB H 21.568 21.893 19.572 1.00 . A A . 13 THR HB 1 1
16 5313 1 1 13 THR HG1 H 20.187 23.815 21.076 1.00 . A A . 13 THR HG1 1 1
16 5314 1 1 13 THR HG21 H 21.787 24.190 18.814 1.00 . A A . 13 THR HG21 1 1
16 5315 1 1 13 THR HG22 H 20.823 23.162 17.674 1.00 . A A . 13 THR HG22 1 1
16 5316 1 1 13 THR HG23 H 20.004 24.363 18.614 1.00 . A A . 13 THR HG23 1 1
16 5317 1 1 13 THR N N 18.273 22.625 19.316 1.00 . A A . 13 THR N 1 1
16 5318 1 1 13 THR O O 18.101 20.531 21.229 1.00 . A A . 13 THR O 1 1
16 5319 1 1 13 THR OG1 O 20.913 23.201 20.942 1.00 . A A . 13 THR OG1 1 1
16 5320 1 1 14 TYR C C 21.130 18.434 22.688 1.00 . A A . 14 TYR C 1 1
16 5321 1 1 14 TYR CA C 20.174 18.629 21.521 1.00 . A A . 14 TYR CA 1 1
16 5322 1 1 14 TYR CB C 20.418 17.545 20.474 1.00 . A A . 14 TYR CB 1 1
16 5323 1 1 14 TYR CD1 C 19.631 18.721 18.389 1.00 . A A . 14 TYR CD1 1 1
16 5324 1 1 14 TYR CD2 C 18.662 16.547 19.041 1.00 . A A . 14 TYR CD2 1 1
16 5325 1 1 14 TYR CE1 C 18.599 18.891 17.458 1.00 . A A . 14 TYR CE1 1 1
16 5326 1 1 14 TYR CE2 C 17.712 16.691 18.023 1.00 . A A . 14 TYR CE2 1 1
16 5327 1 1 14 TYR CG C 19.541 17.618 19.247 1.00 . A A . 14 TYR CG 1 1
16 5328 1 1 14 TYR CZ C 17.620 17.891 17.291 1.00 . A A . 14 TYR CZ 1 1
16 5329 1 1 14 TYR H H 21.114 20.304 20.675 1.00 . A A . 14 TYR H 1 1
16 5330 1 1 14 TYR HA H 19.148 18.455 21.846 1.00 . A A . 14 TYR HA 1 1
16 5331 1 1 14 TYR HB2 H 21.476 17.559 20.212 1.00 . A A . 14 TYR HB2 1 1
16 5332 1 1 14 TYR HB3 H 20.254 16.568 20.926 1.00 . A A . 14 TYR HB3 1 1
16 5333 1 1 14 TYR HD1 H 20.476 19.394 18.391 1.00 . A A . 14 TYR HD1 1 1
16 5334 1 1 14 TYR HD2 H 18.502 15.830 19.832 1.00 . A A . 14 TYR HD2 1 1
16 5335 1 1 14 TYR HE1 H 18.621 19.722 16.768 1.00 . A A . 14 TYR HE1 1 1
16 5336 1 1 14 TYR HE2 H 16.991 15.932 17.756 1.00 . A A . 14 TYR HE2 1 1
16 5337 1 1 14 TYR HH H 17.054 18.624 15.684 1.00 . A A . 14 TYR HH 1 1
16 5338 1 1 14 TYR N N 20.221 19.990 21.027 1.00 . A A . 14 TYR N 1 1
16 5339 1 1 14 TYR O O 20.717 18.736 23.806 1.00 . A A . 14 TYR O 1 1
16 5340 1 1 14 TYR OH O 16.726 17.931 16.261 1.00 . A A . 14 TYR OH 1 1
16 5341 1 1 15 PHE C C 24.667 18.118 22.985 1.00 . A A . 15 PHE C 1 1
16 5342 1 1 15 PHE CA C 23.330 17.637 23.529 1.00 . A A . 15 PHE CA 1 1
16 5343 1 1 15 PHE CB C 23.370 16.180 23.980 1.00 . A A . 15 PHE CB 1 1
16 5344 1 1 15 PHE CD1 C 20.954 15.943 24.634 1.00 . A A . 15 PHE CD1 1 1
16 5345 1 1 15 PHE CD2 C 22.639 15.493 26.305 1.00 . A A . 15 PHE CD2 1 1
16 5346 1 1 15 PHE CE1 C 20.017 15.993 25.674 1.00 . A A . 15 PHE CE1 1 1
16 5347 1 1 15 PHE CE2 C 21.645 15.494 27.289 1.00 . A A . 15 PHE CE2 1 1
16 5348 1 1 15 PHE CG C 22.304 15.815 24.984 1.00 . A A . 15 PHE CG 1 1
16 5349 1 1 15 PHE CZ C 20.340 15.936 27.036 1.00 . A A . 15 PHE CZ 1 1
16 5350 1 1 15 PHE H H 22.637 17.777 21.549 1.00 . A A . 15 PHE H 1 1
16 5351 1 1 15 PHE HA H 23.074 18.246 24.396 1.00 . A A . 15 PHE HA 1 1
16 5352 1 1 15 PHE HB2 H 23.166 15.592 23.085 1.00 . A A . 15 PHE HB2 1 1
16 5353 1 1 15 PHE HB3 H 24.290 16.051 24.549 1.00 . A A . 15 PHE HB3 1 1
16 5354 1 1 15 PHE HD1 H 20.642 16.177 23.627 1.00 . A A . 15 PHE HD1 1 1
16 5355 1 1 15 PHE HD2 H 23.670 15.358 26.596 1.00 . A A . 15 PHE HD2 1 1
16 5356 1 1 15 PHE HE1 H 18.993 16.273 25.477 1.00 . A A . 15 PHE HE1 1 1
16 5357 1 1 15 PHE HE2 H 21.961 15.253 28.294 1.00 . A A . 15 PHE HE2 1 1
16 5358 1 1 15 PHE HZ H 19.599 16.044 27.813 1.00 . A A . 15 PHE HZ 1 1
16 5359 1 1 15 PHE N N 22.333 17.883 22.506 1.00 . A A . 15 PHE N 1 1
16 5360 1 1 15 PHE O O 24.952 18.323 21.807 1.00 . A A . 15 PHE O 1 1
16 5361 1 1 16 GLU C C 27.888 17.901 22.961 1.00 . A A . 16 GLU C 1 1
16 5362 1 1 16 GLU CA C 26.936 18.867 23.650 1.00 . A A . 16 GLU CA 1 1
16 5363 1 1 16 GLU CB C 27.500 19.422 24.955 1.00 . A A . 16 GLU CB 1 1
16 5364 1 1 16 GLU CD C 29.334 20.790 26.000 1.00 . A A . 16 GLU CD 1 1
16 5365 1 1 16 GLU CG C 28.632 20.414 24.703 1.00 . A A . 16 GLU CG 1 1
16 5366 1 1 16 GLU H H 25.391 18.023 24.839 1.00 . A A . 16 GLU H 1 1
16 5367 1 1 16 GLU HA H 26.775 19.736 23.011 1.00 . A A . 16 GLU HA 1 1
16 5368 1 1 16 GLU HB2 H 26.644 19.909 25.421 1.00 . A A . 16 GLU HB2 1 1
16 5369 1 1 16 GLU HB3 H 27.857 18.553 25.510 1.00 . A A . 16 GLU HB3 1 1
16 5370 1 1 16 GLU HG2 H 29.355 19.980 24.012 1.00 . A A . 16 GLU HG2 1 1
16 5371 1 1 16 GLU HG3 H 28.335 21.343 24.216 1.00 . A A . 16 GLU HG3 1 1
16 5372 1 1 16 GLU N N 25.617 18.322 23.901 1.00 . A A . 16 GLU N 1 1
16 5373 1 1 16 GLU O O 28.896 17.482 23.526 1.00 . A A . 16 GLU O 1 1
16 5374 1 1 16 GLU OE1 O 29.665 19.972 26.885 1.00 . A A . 16 GLU OE1 1 1
16 5375 1 1 16 GLU OE2 O 29.911 21.898 25.962 1.00 . A A . 16 GLU OE2 1 1
16 5376 1 1 17 GLU C C 29.498 17.546 20.025 1.00 . A A . 17 GLU C 1 1
16 5377 1 1 17 GLU CA C 28.311 16.861 20.687 1.00 . A A . 17 GLU CA 1 1
16 5378 1 1 17 GLU CB C 27.267 16.460 19.648 1.00 . A A . 17 GLU CB 1 1
16 5379 1 1 17 GLU CD C 26.642 14.566 18.089 1.00 . A A . 17 GLU CD 1 1
16 5380 1 1 17 GLU CG C 27.742 15.203 18.925 1.00 . A A . 17 GLU CG 1 1
16 5381 1 1 17 GLU H H 26.674 17.907 21.393 1.00 . A A . 17 GLU H 1 1
16 5382 1 1 17 GLU HA H 28.800 16.003 21.149 1.00 . A A . 17 GLU HA 1 1
16 5383 1 1 17 GLU HB2 H 26.376 16.282 20.251 1.00 . A A . 17 GLU HB2 1 1
16 5384 1 1 17 GLU HB3 H 27.114 17.276 18.942 1.00 . A A . 17 GLU HB3 1 1
16 5385 1 1 17 GLU HG2 H 28.614 15.459 18.321 1.00 . A A . 17 GLU HG2 1 1
16 5386 1 1 17 GLU HG3 H 27.987 14.450 19.674 1.00 . A A . 17 GLU HG3 1 1
16 5387 1 1 17 GLU N N 27.603 17.639 21.683 1.00 . A A . 17 GLU N 1 1
16 5388 1 1 17 GLU O O 30.231 16.903 19.278 1.00 . A A . 17 GLU O 1 1
16 5389 1 1 17 GLU OE1 O 25.845 13.809 18.683 1.00 . A A . 17 GLU OE1 1 1
16 5390 1 1 17 GLU OE2 O 26.619 14.733 16.851 1.00 . A A . 17 GLU OE2 1 1
16 5391 1 1 18 SER C C 31.266 20.784 20.692 1.00 . A A . 18 SER C 1 1
16 5392 1 1 18 SER CA C 30.679 19.758 19.733 1.00 . A A . 18 SER CA 1 1
16 5393 1 1 18 SER CB C 30.115 20.441 18.490 1.00 . A A . 18 SER CB 1 1
16 5394 1 1 18 SER H H 29.097 19.175 21.018 1.00 . A A . 18 SER H 1 1
16 5395 1 1 18 SER HA H 31.485 19.120 19.370 1.00 . A A . 18 SER HA 1 1
16 5396 1 1 18 SER HB2 H 29.140 20.865 18.732 1.00 . A A . 18 SER HB2 1 1
16 5397 1 1 18 SER HB3 H 30.725 21.309 18.239 1.00 . A A . 18 SER HB3 1 1
16 5398 1 1 18 SER HG H 30.639 19.769 16.693 1.00 . A A . 18 SER HG 1 1
16 5399 1 1 18 SER N N 29.696 18.842 20.276 1.00 . A A . 18 SER N 1 1
16 5400 1 1 18 SER O O 30.490 21.382 21.433 1.00 . A A . 18 SER O 1 1
16 5401 1 1 18 SER OG O 30.015 19.561 17.393 1.00 . A A . 18 SER OG 1 1
16 5402 1 1 19 ARG C C 34.394 22.494 20.351 1.00 . A A . 19 ARG C 1 1
16 5403 1 1 19 ARG CA C 33.354 21.982 21.337 1.00 . A A . 19 ARG CA 1 1
16 5404 1 1 19 ARG CB C 34.042 21.465 22.597 1.00 . A A . 19 ARG CB 1 1
16 5405 1 1 19 ARG CD C 33.657 21.000 25.076 1.00 . A A . 19 ARG CD 1 1
16 5406 1 1 19 ARG CG C 33.091 20.925 23.661 1.00 . A A . 19 ARG CG 1 1
16 5407 1 1 19 ARG CZ C 32.985 20.801 27.445 1.00 . A A . 19 ARG CZ 1 1
16 5408 1 1 19 ARG H H 33.125 20.407 20.010 1.00 . A A . 19 ARG H 1 1
16 5409 1 1 19 ARG HA H 32.642 22.774 21.568 1.00 . A A . 19 ARG HA 1 1
16 5410 1 1 19 ARG HB2 H 34.734 20.661 22.347 1.00 . A A . 19 ARG HB2 1 1
16 5411 1 1 19 ARG HB3 H 34.679 22.245 23.013 1.00 . A A . 19 ARG HB3 1 1
16 5412 1 1 19 ARG HD2 H 34.352 20.171 25.211 1.00 . A A . 19 ARG HD2 1 1
16 5413 1 1 19 ARG HD3 H 34.069 22.008 25.125 1.00 . A A . 19 ARG HD3 1 1
16 5414 1 1 19 ARG HE H 31.687 21.025 25.953 1.00 . A A . 19 ARG HE 1 1
16 5415 1 1 19 ARG HG2 H 32.161 21.494 23.698 1.00 . A A . 19 ARG HG2 1 1
16 5416 1 1 19 ARG HG3 H 32.728 19.949 23.340 1.00 . A A . 19 ARG HG3 1 1
16 5417 1 1 19 ARG HH11 H 35.044 20.846 27.451 1.00 . A A . 19 ARG HH11 1 1
16 5418 1 1 19 ARG HH12 H 34.328 20.687 28.999 1.00 . A A . 19 ARG HH12 1 1
16 5419 1 1 19 ARG HH21 H 31.075 20.327 27.842 1.00 . A A . 19 ARG HH21 1 1
16 5420 1 1 19 ARG HH22 H 32.167 20.514 29.229 1.00 . A A . 19 ARG HH22 1 1
16 5421 1 1 19 ARG N N 32.592 20.932 20.689 1.00 . A A . 19 ARG N 1 1
16 5422 1 1 19 ARG NE N 32.666 20.870 26.145 1.00 . A A . 19 ARG NE 1 1
16 5423 1 1 19 ARG NH1 N 34.203 20.731 27.997 1.00 . A A . 19 ARG NH1 1 1
16 5424 1 1 19 ARG NH2 N 31.929 20.671 28.260 1.00 . A A . 19 ARG NH2 1 1
16 5425 1 1 19 ARG O O 35.508 21.979 20.272 1.00 . A A . 19 ARG O 1 1
16 5426 1 1 20 ILE C C 35.715 25.064 19.424 1.00 . A A . 20 ILE C 1 1
16 5427 1 1 20 ILE CA C 34.725 24.243 18.609 1.00 . A A . 20 ILE CA 1 1
16 5428 1 1 20 ILE CB C 33.847 25.043 17.651 1.00 . A A . 20 ILE CB 1 1
16 5429 1 1 20 ILE CD1 C 32.046 24.897 15.868 1.00 . A A . 20 ILE CD1 1 1
16 5430 1 1 20 ILE CG1 C 32.869 24.140 16.906 1.00 . A A . 20 ILE CG1 1 1
16 5431 1 1 20 ILE CG2 C 34.693 25.879 16.695 1.00 . A A . 20 ILE CG2 1 1
16 5432 1 1 20 ILE H H 32.955 23.641 19.584 1.00 . A A . 20 ILE H 1 1
16 5433 1 1 20 ILE HA H 35.313 23.563 17.991 1.00 . A A . 20 ILE HA 1 1
16 5434 1 1 20 ILE HB H 33.148 25.654 18.221 1.00 . A A . 20 ILE HB 1 1
16 5435 1 1 20 ILE HD11 H 32.680 25.143 15.017 1.00 . A A . 20 ILE HD11 1 1
16 5436 1 1 20 ILE HD12 H 31.199 24.355 15.447 1.00 . A A . 20 ILE HD12 1 1
16 5437 1 1 20 ILE HD13 H 31.570 25.791 16.274 1.00 . A A . 20 ILE HD13 1 1
16 5438 1 1 20 ILE HG12 H 33.415 23.301 16.472 1.00 . A A . 20 ILE HG12 1 1
16 5439 1 1 20 ILE HG13 H 32.180 23.703 17.628 1.00 . A A . 20 ILE HG13 1 1
16 5440 1 1 20 ILE HG21 H 34.041 26.556 16.143 1.00 . A A . 20 ILE HG21 1 1
16 5441 1 1 20 ILE HG22 H 35.430 26.541 17.148 1.00 . A A . 20 ILE HG22 1 1
16 5442 1 1 20 ILE HG23 H 35.166 25.212 15.974 1.00 . A A . 20 ILE HG23 1 1
16 5443 1 1 20 ILE N N 33.940 23.431 19.516 1.00 . A A . 20 ILE N 1 1
16 5444 1 1 20 ILE O O 35.388 25.648 20.454 1.00 . A A . 20 ILE O 1 1
16 5445 1 1 21 ASN C C 39.218 26.132 18.966 1.00 . A A . 21 ASN C 1 1
16 5446 1 1 21 ASN CA C 38.082 25.608 19.833 1.00 . A A . 21 ASN CA 1 1
16 5447 1 1 21 ASN CB C 38.479 24.468 20.767 1.00 . A A . 21 ASN CB 1 1
16 5448 1 1 21 ASN CG C 39.547 24.819 21.794 1.00 . A A . 21 ASN CG 1 1
16 5449 1 1 21 ASN H H 37.237 24.733 18.122 1.00 . A A . 21 ASN H 1 1
16 5450 1 1 21 ASN HA H 37.783 26.460 20.443 1.00 . A A . 21 ASN HA 1 1
16 5451 1 1 21 ASN HB2 H 37.568 24.227 21.316 1.00 . A A . 21 ASN HB2 1 1
16 5452 1 1 21 ASN HB3 H 38.669 23.585 20.156 1.00 . A A . 21 ASN HB3 1 1
16 5453 1 1 21 ASN HD21 H 40.598 22.954 21.774 1.00 . A A . 21 ASN HD21 1 1
16 5454 1 1 21 ASN HD22 H 41.116 24.299 22.751 1.00 . A A . 21 ASN HD22 1 1
16 5455 1 1 21 ASN N N 36.985 25.122 19.019 1.00 . A A . 21 ASN N 1 1
16 5456 1 1 21 ASN ND2 N 40.428 23.879 22.141 1.00 . A A . 21 ASN ND2 1 1
16 5457 1 1 21 ASN O O 39.019 26.232 17.757 1.00 . A A . 21 ASN O 1 1
16 5458 1 1 21 ASN OD1 O 39.527 25.941 22.294 1.00 . A A . 21 ASN OD1 1 1
16 5459 1 1 22 GLN C C 42.713 27.083 19.409 1.00 . A A . 22 GLN C 1 1
16 5460 1 1 22 GLN CA C 41.332 27.368 18.836 1.00 . A A . 22 GLN CA 1 1
16 5461 1 1 22 GLN CB C 40.909 28.830 18.937 1.00 . A A . 22 GLN CB 1 1
16 5462 1 1 22 GLN CD C 41.534 31.161 18.363 1.00 . A A . 22 GLN CD 1 1
16 5463 1 1 22 GLN CG C 41.815 29.695 18.064 1.00 . A A . 22 GLN CG 1 1
16 5464 1 1 22 GLN H H 40.449 26.583 20.540 1.00 . A A . 22 GLN H 1 1
16 5465 1 1 22 GLN HA H 41.403 27.228 17.757 1.00 . A A . 22 GLN HA 1 1
16 5466 1 1 22 GLN HB2 H 39.907 28.903 18.513 1.00 . A A . 22 GLN HB2 1 1
16 5467 1 1 22 GLN HB3 H 40.930 29.183 19.968 1.00 . A A . 22 GLN HB3 1 1
16 5468 1 1 22 GLN HE21 H 42.922 31.121 19.807 1.00 . A A . 22 GLN HE21 1 1
16 5469 1 1 22 GLN HE22 H 41.896 32.600 19.709 1.00 . A A . 22 GLN HE22 1 1
16 5470 1 1 22 GLN HG2 H 42.864 29.443 18.215 1.00 . A A . 22 GLN HG2 1 1
16 5471 1 1 22 GLN HG3 H 41.629 29.480 17.011 1.00 . A A . 22 GLN HG3 1 1
16 5472 1 1 22 GLN N N 40.339 26.581 19.536 1.00 . A A . 22 GLN N 1 1
16 5473 1 1 22 GLN NE2 N 42.178 31.677 19.413 1.00 . A A . 22 GLN NE2 1 1
16 5474 1 1 22 GLN O O 42.980 27.061 20.608 1.00 . A A . 22 GLN O 1 1
16 5475 1 1 22 GLN OE1 O 40.716 31.838 17.745 1.00 . A A . 22 GLN OE1 1 1
16 5476 1 1 23 ASP C C 45.953 27.588 18.603 1.00 . A A . 23 ASP C 1 1
16 5477 1 1 23 ASP CA C 45.001 26.408 18.742 1.00 . A A . 23 ASP CA 1 1
16 5478 1 1 23 ASP CB C 45.456 25.238 17.874 1.00 . A A . 23 ASP CB 1 1
16 5479 1 1 23 ASP CG C 45.648 25.648 16.420 1.00 . A A . 23 ASP CG 1 1
16 5480 1 1 23 ASP H H 43.387 26.823 17.509 1.00 . A A . 23 ASP H 1 1
16 5481 1 1 23 ASP HA H 45.125 26.027 19.756 1.00 . A A . 23 ASP HA 1 1
16 5482 1 1 23 ASP HB2 H 46.452 24.932 18.195 1.00 . A A . 23 ASP HB2 1 1
16 5483 1 1 23 ASP HB3 H 44.768 24.401 17.984 1.00 . A A . 23 ASP HB3 1 1
16 5484 1 1 23 ASP N N 43.611 26.725 18.488 1.00 . A A . 23 ASP N 1 1
16 5485 1 1 23 ASP O O 46.797 27.812 19.499 1.00 . A A . 23 ASP O 1 1
16 5486 1 1 23 ASP OXT O 45.807 28.385 17.653 1.00 . A A . 23 ASP OXT 1 1
16 5487 1 1 23 ASP OD1 O 44.684 25.859 15.652 1.00 . A A . 23 ASP OD1 1 1
16 5488 1 1 23 ASP OD2 O 46.797 25.860 15.976 1.00 . A A . 23 ASP OD2 1 1
17 5489 1 1 1 GLY C C 21.463 22.376 24.804 1.00 . A A . 1 GLY C 1 1
17 5490 1 1 1 GLY CA C 20.784 21.116 25.320 1.00 . A A . 1 GLY CA 1 1
17 5491 1 1 1 GLY H1 H 19.929 22.179 26.913 1.00 . A A . 1 GLY H1 1 1
17 5492 1 1 1 GLY HA2 H 21.518 20.393 25.677 1.00 . A A . 1 GLY HA2 1 1
17 5493 1 1 1 GLY HA3 H 20.276 20.664 24.468 1.00 . A A . 1 GLY HA3 1 1
17 5494 1 1 1 GLY N N 19.837 21.314 26.398 1.00 . A A . 1 GLY N 1 1
17 5495 1 1 1 GLY O O 21.167 23.482 25.252 1.00 . A A . 1 GLY O 1 1
17 5496 1 1 2 LEU C C 23.586 22.843 21.731 1.00 . A A . 2 LEU C 1 1
17 5497 1 1 2 LEU CA C 22.999 23.246 23.076 1.00 . A A . 2 LEU CA 1 1
17 5498 1 1 2 LEU CB C 24.050 23.969 23.914 1.00 . A A . 2 LEU CB 1 1
17 5499 1 1 2 LEU CD1 C 26.437 23.977 24.558 1.00 . A A . 2 LEU CD1 1 1
17 5500 1 1 2 LEU CD2 C 25.030 22.595 25.868 1.00 . A A . 2 LEU CD2 1 1
17 5501 1 1 2 LEU CG C 25.192 23.102 24.438 1.00 . A A . 2 LEU CG 1 1
17 5502 1 1 2 LEU H H 22.292 21.290 23.373 1.00 . A A . 2 LEU H 1 1
17 5503 1 1 2 LEU HA H 22.239 23.978 22.800 1.00 . A A . 2 LEU HA 1 1
17 5504 1 1 2 LEU HB2 H 24.504 24.740 23.291 1.00 . A A . 2 LEU HB2 1 1
17 5505 1 1 2 LEU HB3 H 23.570 24.522 24.721 1.00 . A A . 2 LEU HB3 1 1
17 5506 1 1 2 LEU HD11 H 27.254 23.416 25.010 1.00 . A A . 2 LEU HD11 1 1
17 5507 1 1 2 LEU HD12 H 26.835 24.304 23.597 1.00 . A A . 2 LEU HD12 1 1
17 5508 1 1 2 LEU HD13 H 26.267 24.821 25.227 1.00 . A A . 2 LEU HD13 1 1
17 5509 1 1 2 LEU HD21 H 24.020 22.197 25.974 1.00 . A A . 2 LEU HD21 1 1
17 5510 1 1 2 LEU HD22 H 25.757 21.803 26.043 1.00 . A A . 2 LEU HD22 1 1
17 5511 1 1 2 LEU HD23 H 25.143 23.379 26.617 1.00 . A A . 2 LEU HD23 1 1
17 5512 1 1 2 LEU HG H 25.360 22.217 23.825 1.00 . A A . 2 LEU HG 1 1
17 5513 1 1 2 LEU N N 22.355 22.189 23.830 1.00 . A A . 2 LEU N 1 1
17 5514 1 1 2 LEU O O 23.980 23.741 20.990 1.00 . A A . 2 LEU O 1 1
17 5515 1 1 3 SER C C 23.598 20.164 19.262 1.00 . A A . 3 SER C 1 1
17 5516 1 1 3 SER CA C 24.398 21.089 20.169 1.00 . A A . 3 SER CA 1 1
17 5517 1 1 3 SER CB C 25.734 20.479 20.582 1.00 . A A . 3 SER CB 1 1
17 5518 1 1 3 SER H H 23.206 20.850 21.848 1.00 . A A . 3 SER H 1 1
17 5519 1 1 3 SER HA H 24.696 21.931 19.545 1.00 . A A . 3 SER HA 1 1
17 5520 1 1 3 SER HB2 H 25.625 19.745 21.381 1.00 . A A . 3 SER HB2 1 1
17 5521 1 1 3 SER HB3 H 26.200 20.050 19.695 1.00 . A A . 3 SER HB3 1 1
17 5522 1 1 3 SER HG H 27.588 20.945 21.031 1.00 . A A . 3 SER HG 1 1
17 5523 1 1 3 SER N N 23.712 21.569 21.350 1.00 . A A . 3 SER N 1 1
17 5524 1 1 3 SER O O 22.513 19.725 19.635 1.00 . A A . 3 SER O 1 1
17 5525 1 1 3 SER OG O 26.735 21.383 20.995 1.00 . A A . 3 SER OG 1 1
17 5526 1 1 4 GLN C C 23.382 17.629 17.524 1.00 . A A . 4 GLN C 1 1
17 5527 1 1 4 GLN CA C 23.354 19.080 17.066 1.00 . A A . 4 GLN CA 1 1
17 5528 1 1 4 GLN CB C 24.013 19.396 15.726 1.00 . A A . 4 GLN CB 1 1
17 5529 1 1 4 GLN CD C 26.201 19.235 14.392 1.00 . A A . 4 GLN CD 1 1
17 5530 1 1 4 GLN CG C 25.314 18.639 15.475 1.00 . A A . 4 GLN CG 1 1
17 5531 1 1 4 GLN H H 24.923 20.273 17.686 1.00 . A A . 4 GLN H 1 1
17 5532 1 1 4 GLN HA H 22.326 19.442 17.071 1.00 . A A . 4 GLN HA 1 1
17 5533 1 1 4 GLN HB2 H 23.354 19.175 14.887 1.00 . A A . 4 GLN HB2 1 1
17 5534 1 1 4 GLN HB3 H 24.161 20.457 15.521 1.00 . A A . 4 GLN HB3 1 1
17 5535 1 1 4 GLN HE21 H 26.841 20.844 15.526 1.00 . A A . 4 GLN HE21 1 1
17 5536 1 1 4 GLN HE22 H 27.207 20.855 13.809 1.00 . A A . 4 GLN HE22 1 1
17 5537 1 1 4 GLN HG2 H 25.939 18.457 16.350 1.00 . A A . 4 GLN HG2 1 1
17 5538 1 1 4 GLN HG3 H 25.070 17.635 15.129 1.00 . A A . 4 GLN HG3 1 1
17 5539 1 1 4 GLN N N 24.035 19.929 18.022 1.00 . A A . 4 GLN N 1 1
17 5540 1 1 4 GLN NE2 N 26.822 20.395 14.622 1.00 . A A . 4 GLN NE2 1 1
17 5541 1 1 4 GLN O O 24.413 17.081 17.908 1.00 . A A . 4 GLN O 1 1
17 5542 1 1 4 GLN OE1 O 26.327 18.657 13.315 1.00 . A A . 4 GLN OE1 1 1
17 5543 1 1 5 GLY C C 20.804 14.923 17.930 1.00 . A A . 5 GLY C 1 1
17 5544 1 1 5 GLY CA C 22.065 15.743 18.154 1.00 . A A . 5 GLY CA 1 1
17 5545 1 1 5 GLY H H 21.366 17.483 17.125 1.00 . A A . 5 GLY H 1 1
17 5546 1 1 5 GLY HA2 H 22.895 15.091 17.882 1.00 . A A . 5 GLY HA2 1 1
17 5547 1 1 5 GLY HA3 H 22.232 15.863 19.224 1.00 . A A . 5 GLY HA3 1 1
17 5548 1 1 5 GLY N N 22.184 17.042 17.521 1.00 . A A . 5 GLY N 1 1
17 5549 1 1 5 GLY O O 20.118 15.084 16.923 1.00 . A A . 5 GLY O 1 1
17 5550 1 1 6 VAL C C 18.642 13.089 20.228 1.00 . A A . 6 VAL C 1 1
17 5551 1 1 6 VAL CA C 19.563 13.017 19.018 1.00 . A A . 6 VAL CA 1 1
17 5552 1 1 6 VAL CB C 20.349 11.710 19.017 1.00 . A A . 6 VAL CB 1 1
17 5553 1 1 6 VAL CG1 C 19.390 10.553 18.747 1.00 . A A . 6 VAL CG1 1 1
17 5554 1 1 6 VAL CG2 C 21.413 11.620 17.926 1.00 . A A . 6 VAL CG2 1 1
17 5555 1 1 6 VAL H H 21.213 14.109 19.681 1.00 . A A . 6 VAL H 1 1
17 5556 1 1 6 VAL HA H 18.930 13.033 18.131 1.00 . A A . 6 VAL HA 1 1
17 5557 1 1 6 VAL HB H 20.848 11.538 19.971 1.00 . A A . 6 VAL HB 1 1
17 5558 1 1 6 VAL HG11 H 19.886 9.587 18.658 1.00 . A A . 6 VAL HG11 1 1
17 5559 1 1 6 VAL HG12 H 18.673 10.355 19.545 1.00 . A A . 6 VAL HG12 1 1
17 5560 1 1 6 VAL HG13 H 18.761 10.759 17.882 1.00 . A A . 6 VAL HG13 1 1
17 5561 1 1 6 VAL HG21 H 21.894 10.642 17.891 1.00 . A A . 6 VAL HG21 1 1
17 5562 1 1 6 VAL HG22 H 20.935 11.835 16.970 1.00 . A A . 6 VAL HG22 1 1
17 5563 1 1 6 VAL HG23 H 22.144 12.411 18.087 1.00 . A A . 6 VAL HG23 1 1
17 5564 1 1 6 VAL N N 20.522 14.102 18.944 1.00 . A A . 6 VAL N 1 1
17 5565 1 1 6 VAL O O 17.576 12.480 20.216 1.00 . A A . 6 VAL O 1 1
17 5566 1 1 7 GLU C C 17.757 15.573 22.493 1.00 . A A . 7 GLU C 1 1
17 5567 1 1 7 GLU CA C 18.096 14.094 22.377 1.00 . A A . 7 GLU CA 1 1
17 5568 1 1 7 GLU CB C 18.831 13.586 23.613 1.00 . A A . 7 GLU CB 1 1
17 5569 1 1 7 GLU CD C 17.160 12.107 24.837 1.00 . A A . 7 GLU CD 1 1
17 5570 1 1 7 GLU CG C 17.968 13.398 24.857 1.00 . A A . 7 GLU CG 1 1
17 5571 1 1 7 GLU H H 19.875 14.339 21.338 1.00 . A A . 7 GLU H 1 1
17 5572 1 1 7 GLU HA H 17.231 13.433 22.320 1.00 . A A . 7 GLU HA 1 1
17 5573 1 1 7 GLU HB2 H 19.369 12.651 23.453 1.00 . A A . 7 GLU HB2 1 1
17 5574 1 1 7 GLU HB3 H 19.691 14.220 23.834 1.00 . A A . 7 GLU HB3 1 1
17 5575 1 1 7 GLU HG2 H 18.577 13.399 25.761 1.00 . A A . 7 GLU HG2 1 1
17 5576 1 1 7 GLU HG3 H 17.294 14.243 24.993 1.00 . A A . 7 GLU HG3 1 1
17 5577 1 1 7 GLU N N 19.001 13.838 21.274 1.00 . A A . 7 GLU N 1 1
17 5578 1 1 7 GLU O O 18.590 16.306 23.020 1.00 . A A . 7 GLU O 1 1
17 5579 1 1 7 GLU OE1 O 17.591 11.015 25.266 1.00 . A A . 7 GLU OE1 1 1
17 5580 1 1 7 GLU OE2 O 15.965 12.183 24.478 1.00 . A A . 7 GLU OE2 1 1
17 5581 1 1 8 PRO C C 16.014 18.036 23.398 1.00 . A A . 8 PRO C 1 1
17 5582 1 1 8 PRO CA C 16.438 17.565 22.014 1.00 . A A . 8 PRO CA 1 1
17 5583 1 1 8 PRO CB C 15.358 17.871 20.979 1.00 . A A . 8 PRO CB 1 1
17 5584 1 1 8 PRO CD C 15.678 15.449 21.158 1.00 . A A . 8 PRO CD 1 1
17 5585 1 1 8 PRO CG C 14.822 16.527 20.496 1.00 . A A . 8 PRO CG 1 1
17 5586 1 1 8 PRO HA H 17.301 18.101 21.621 1.00 . A A . 8 PRO HA 1 1
17 5587 1 1 8 PRO HB2 H 14.619 18.640 21.206 1.00 . A A . 8 PRO HB2 1 1
17 5588 1 1 8 PRO HB3 H 15.900 18.318 20.146 1.00 . A A . 8 PRO HB3 1 1
17 5589 1 1 8 PRO HD2 H 15.103 14.830 21.845 1.00 . A A . 8 PRO HD2 1 1
17 5590 1 1 8 PRO HD3 H 16.188 14.854 20.401 1.00 . A A . 8 PRO HD3 1 1
17 5591 1 1 8 PRO HG2 H 13.785 16.358 20.785 1.00 . A A . 8 PRO HG2 1 1
17 5592 1 1 8 PRO HG3 H 14.813 16.421 19.412 1.00 . A A . 8 PRO HG3 1 1
17 5593 1 1 8 PRO N N 16.668 16.135 21.963 1.00 . A A . 8 PRO N 1 1
17 5594 1 1 8 PRO O O 14.864 17.992 23.829 1.00 . A A . 8 PRO O 1 1
17 5595 1 1 9 ASP C C 16.184 20.334 25.463 1.00 . A A . 9 ASP C 1 1
17 5596 1 1 9 ASP CA C 17.005 19.053 25.496 1.00 . A A . 9 ASP CA 1 1
17 5597 1 1 9 ASP CB C 18.481 19.232 25.842 1.00 . A A . 9 ASP CB 1 1
17 5598 1 1 9 ASP CG C 18.784 20.519 26.597 1.00 . A A . 9 ASP CG 1 1
17 5599 1 1 9 ASP H H 17.889 18.293 23.707 1.00 . A A . 9 ASP H 1 1
17 5600 1 1 9 ASP HA H 16.608 18.371 26.249 1.00 . A A . 9 ASP HA 1 1
17 5601 1 1 9 ASP HB2 H 18.877 18.343 26.331 1.00 . A A . 9 ASP HB2 1 1
17 5602 1 1 9 ASP HB3 H 19.005 19.245 24.887 1.00 . A A . 9 ASP HB3 1 1
17 5603 1 1 9 ASP N N 17.016 18.397 24.204 1.00 . A A . 9 ASP N 1 1
17 5604 1 1 9 ASP O O 15.177 20.387 26.164 1.00 . A A . 9 ASP O 1 1
17 5605 1 1 9 ASP OD1 O 17.998 20.738 27.545 1.00 . A A . 9 ASP OD1 1 1
17 5606 1 1 10 ILE C C 15.119 22.601 23.164 1.00 . A A . 10 ILE C 1 1
17 5607 1 1 10 ILE CA C 15.852 22.525 24.496 1.00 . A A . 10 ILE CA 1 1
17 5608 1 1 10 ILE CB C 16.827 23.689 24.644 1.00 . A A . 10 ILE CB 1 1
17 5609 1 1 10 ILE CD1 C 18.696 25.025 23.540 1.00 . A A . 10 ILE CD1 1 1
17 5610 1 1 10 ILE CG1 C 18.007 23.671 23.675 1.00 . A A . 10 ILE CG1 1 1
17 5611 1 1 10 ILE CG2 C 17.257 23.910 26.092 1.00 . A A . 10 ILE CG2 1 1
17 5612 1 1 10 ILE H H 17.508 21.272 24.195 1.00 . A A . 10 ILE H 1 1
17 5613 1 1 10 ILE HA H 15.066 22.619 25.246 1.00 . A A . 10 ILE HA 1 1
17 5614 1 1 10 ILE HB H 16.262 24.583 24.375 1.00 . A A . 10 ILE HB 1 1
17 5615 1 1 10 ILE HD11 H 19.441 25.000 22.745 1.00 . A A . 10 ILE HD11 1 1
17 5616 1 1 10 ILE HD12 H 18.017 25.852 23.330 1.00 . A A . 10 ILE HD12 1 1
17 5617 1 1 10 ILE HD13 H 19.220 25.247 24.470 1.00 . A A . 10 ILE HD13 1 1
17 5618 1 1 10 ILE HG12 H 18.777 22.942 23.926 1.00 . A A . 10 ILE HG12 1 1
17 5619 1 1 10 ILE HG13 H 17.626 23.368 22.699 1.00 . A A . 10 ILE HG13 1 1
17 5620 1 1 10 ILE HG21 H 16.407 23.893 26.774 1.00 . A A . 10 ILE HG21 1 1
17 5621 1 1 10 ILE HG22 H 18.096 23.270 26.364 1.00 . A A . 10 ILE HG22 1 1
17 5622 1 1 10 ILE HG23 H 17.648 24.924 26.169 1.00 . A A . 10 ILE HG23 1 1
17 5623 1 1 10 ILE N N 16.594 21.288 24.623 1.00 . A A . 10 ILE N 1 1
17 5624 1 1 10 ILE O O 15.243 21.783 22.255 1.00 . A A . 10 ILE O 1 1
17 5625 1 1 11 GLY C C 14.926 24.824 20.873 1.00 . A A . 11 GLY C 1 1
17 5626 1 1 11 GLY CA C 13.846 24.267 21.787 1.00 . A A . 11 GLY CA 1 1
17 5627 1 1 11 GLY H H 14.281 24.312 23.804 1.00 . A A . 11 GLY H 1 1
17 5628 1 1 11 GLY HA2 H 13.311 23.480 21.256 1.00 . A A . 11 GLY HA2 1 1
17 5629 1 1 11 GLY HA3 H 13.117 25.011 22.110 1.00 . A A . 11 GLY HA3 1 1
17 5630 1 1 11 GLY N N 14.362 23.691 23.013 1.00 . A A . 11 GLY N 1 1
17 5631 1 1 11 GLY O O 15.670 25.693 21.324 1.00 . A A . 11 GLY O 1 1
17 5632 1 1 12 GLN C C 17.578 23.815 19.481 1.00 . A A . 12 GLN C 1 1
17 5633 1 1 12 GLN CA C 16.253 24.202 18.838 1.00 . A A . 12 GLN CA 1 1
17 5634 1 1 12 GLN CB C 16.242 25.550 18.122 1.00 . A A . 12 GLN CB 1 1
17 5635 1 1 12 GLN CD C 17.017 26.970 16.139 1.00 . A A . 12 GLN CD 1 1
17 5636 1 1 12 GLN CG C 17.319 25.807 17.072 1.00 . A A . 12 GLN CG 1 1
17 5637 1 1 12 GLN H H 14.493 23.385 19.616 1.00 . A A . 12 GLN H 1 1
17 5638 1 1 12 GLN HA H 15.990 23.483 18.060 1.00 . A A . 12 GLN HA 1 1
17 5639 1 1 12 GLN HB2 H 15.287 25.585 17.599 1.00 . A A . 12 GLN HB2 1 1
17 5640 1 1 12 GLN HB3 H 16.259 26.404 18.799 1.00 . A A . 12 GLN HB3 1 1
17 5641 1 1 12 GLN HE21 H 16.833 28.371 17.659 1.00 . A A . 12 GLN HE21 1 1
17 5642 1 1 12 GLN HE22 H 16.720 28.970 16.045 1.00 . A A . 12 GLN HE22 1 1
17 5643 1 1 12 GLN HG2 H 18.291 25.993 17.528 1.00 . A A . 12 GLN HG2 1 1
17 5644 1 1 12 GLN HG3 H 17.352 24.900 16.468 1.00 . A A . 12 GLN HG3 1 1
17 5645 1 1 12 GLN N N 15.099 24.186 19.713 1.00 . A A . 12 GLN N 1 1
17 5646 1 1 12 GLN NE2 N 16.851 28.185 16.666 1.00 . A A . 12 GLN NE2 1 1
17 5647 1 1 12 GLN O O 18.417 24.655 19.800 1.00 . A A . 12 GLN O 1 1
17 5648 1 1 12 GLN OE1 O 17.009 26.848 14.915 1.00 . A A . 12 GLN OE1 1 1
17 5649 1 1 13 THR C C 19.056 20.737 20.798 1.00 . A A . 13 THR C 1 1
17 5650 1 1 13 THR CA C 18.939 21.650 19.585 1.00 . A A . 13 THR CA 1 1
17 5651 1 1 13 THR CB C 20.289 22.298 19.287 1.00 . A A . 13 THR CB 1 1
17 5652 1 1 13 THR CG2 C 20.365 22.911 17.891 1.00 . A A . 13 THR CG2 1 1
17 5653 1 1 13 THR H H 16.891 22.049 19.235 1.00 . A A . 13 THR H 1 1
17 5654 1 1 13 THR HA H 18.774 20.967 18.752 1.00 . A A . 13 THR HA 1 1
17 5655 1 1 13 THR HB H 21.089 21.558 19.312 1.00 . A A . 13 THR HB 1 1
17 5656 1 1 13 THR HG1 H 19.994 23.920 20.206 1.00 . A A . 13 THR HG1 1 1
17 5657 1 1 13 THR HG21 H 21.372 23.261 17.665 1.00 . A A . 13 THR HG21 1 1
17 5658 1 1 13 THR HG22 H 20.231 22.067 17.214 1.00 . A A . 13 THR HG22 1 1
17 5659 1 1 13 THR HG23 H 19.650 23.714 17.713 1.00 . A A . 13 THR HG23 1 1
17 5660 1 1 13 THR N N 17.767 22.494 19.465 1.00 . A A . 13 THR N 1 1
17 5661 1 1 13 THR O O 18.141 20.762 21.617 1.00 . A A . 13 THR O 1 1
17 5662 1 1 13 THR OG1 O 20.660 23.232 20.276 1.00 . A A . 13 THR OG1 1 1
17 5663 1 1 14 TYR C C 21.444 18.711 22.507 1.00 . A A . 14 TYR C 1 1
17 5664 1 1 14 TYR CA C 20.232 18.665 21.587 1.00 . A A . 14 TYR CA 1 1
17 5665 1 1 14 TYR CB C 20.316 17.533 20.567 1.00 . A A . 14 TYR CB 1 1
17 5666 1 1 14 TYR CD1 C 19.538 18.555 18.429 1.00 . A A . 14 TYR CD1 1 1
17 5667 1 1 14 TYR CD2 C 18.308 16.649 19.294 1.00 . A A . 14 TYR CD2 1 1
17 5668 1 1 14 TYR CE1 C 18.557 18.819 17.465 1.00 . A A . 14 TYR CE1 1 1
17 5669 1 1 14 TYR CE2 C 17.374 16.809 18.264 1.00 . A A . 14 TYR CE2 1 1
17 5670 1 1 14 TYR CG C 19.316 17.610 19.438 1.00 . A A . 14 TYR CG 1 1
17 5671 1 1 14 TYR CZ C 17.496 17.896 17.376 1.00 . A A . 14 TYR CZ 1 1
17 5672 1 1 14 TYR H H 20.854 20.124 20.239 1.00 . A A . 14 TYR H 1 1
17 5673 1 1 14 TYR HA H 19.372 18.516 22.239 1.00 . A A . 14 TYR HA 1 1
17 5674 1 1 14 TYR HB2 H 21.305 17.567 20.112 1.00 . A A . 14 TYR HB2 1 1
17 5675 1 1 14 TYR HB3 H 20.343 16.584 21.102 1.00 . A A . 14 TYR HB3 1 1
17 5676 1 1 14 TYR HD1 H 20.367 19.248 18.448 1.00 . A A . 14 TYR HD1 1 1
17 5677 1 1 14 TYR HD2 H 18.307 15.744 19.884 1.00 . A A . 14 TYR HD2 1 1
17 5678 1 1 14 TYR HE1 H 18.608 19.655 16.785 1.00 . A A . 14 TYR HE1 1 1
17 5679 1 1 14 TYR HE2 H 16.589 16.087 18.090 1.00 . A A . 14 TYR HE2 1 1
17 5680 1 1 14 TYR HH H 16.462 17.099 15.996 1.00 . A A . 14 TYR HH 1 1
17 5681 1 1 14 TYR N N 20.123 19.942 20.911 1.00 . A A . 14 TYR N 1 1
17 5682 1 1 14 TYR O O 22.085 19.738 22.720 1.00 . A A . 14 TYR O 1 1
17 5683 1 1 14 TYR OH O 16.611 17.982 16.341 1.00 . A A . 14 TYR OH 1 1
17 5684 1 1 15 PHE C C 24.301 17.776 23.353 1.00 . A A . 15 PHE C 1 1
17 5685 1 1 15 PHE CA C 22.959 17.414 23.971 1.00 . A A . 15 PHE CA 1 1
17 5686 1 1 15 PHE CB C 22.842 15.972 24.456 1.00 . A A . 15 PHE CB 1 1
17 5687 1 1 15 PHE CD1 C 20.651 16.001 25.583 1.00 . A A . 15 PHE CD1 1 1
17 5688 1 1 15 PHE CD2 C 22.539 15.348 26.938 1.00 . A A . 15 PHE CD2 1 1
17 5689 1 1 15 PHE CE1 C 19.832 15.902 26.714 1.00 . A A . 15 PHE CE1 1 1
17 5690 1 1 15 PHE CE2 C 21.701 15.187 28.049 1.00 . A A . 15 PHE CE2 1 1
17 5691 1 1 15 PHE CG C 22.015 15.700 25.689 1.00 . A A . 15 PHE CG 1 1
17 5692 1 1 15 PHE CZ C 20.339 15.494 27.954 1.00 . A A . 15 PHE CZ 1 1
17 5693 1 1 15 PHE H H 21.386 16.788 22.593 1.00 . A A . 15 PHE H 1 1
17 5694 1 1 15 PHE HA H 22.886 18.052 24.852 1.00 . A A . 15 PHE HA 1 1
17 5695 1 1 15 PHE HB2 H 22.556 15.236 23.704 1.00 . A A . 15 PHE HB2 1 1
17 5696 1 1 15 PHE HB3 H 23.886 15.800 24.717 1.00 . A A . 15 PHE HB3 1 1
17 5697 1 1 15 PHE HD1 H 20.267 16.361 24.640 1.00 . A A . 15 PHE HD1 1 1
17 5698 1 1 15 PHE HD2 H 23.614 15.284 27.029 1.00 . A A . 15 PHE HD2 1 1
17 5699 1 1 15 PHE HE1 H 18.761 15.915 26.581 1.00 . A A . 15 PHE HE1 1 1
17 5700 1 1 15 PHE HE2 H 22.118 14.825 28.977 1.00 . A A . 15 PHE HE2 1 1
17 5701 1 1 15 PHE HZ H 19.657 15.322 28.773 1.00 . A A . 15 PHE HZ 1 1
17 5702 1 1 15 PHE N N 21.850 17.561 23.049 1.00 . A A . 15 PHE N 1 1
17 5703 1 1 15 PHE O O 24.457 17.946 22.145 1.00 . A A . 15 PHE O 1 1
17 5704 1 1 16 GLU C C 27.493 17.134 23.308 1.00 . A A . 16 GLU C 1 1
17 5705 1 1 16 GLU CA C 26.694 18.332 23.797 1.00 . A A . 16 GLU CA 1 1
17 5706 1 1 16 GLU CB C 27.373 19.133 24.906 1.00 . A A . 16 GLU CB 1 1
17 5707 1 1 16 GLU CD C 29.295 20.378 25.789 1.00 . A A . 16 GLU CD 1 1
17 5708 1 1 16 GLU CG C 28.765 19.654 24.561 1.00 . A A . 16 GLU CG 1 1
17 5709 1 1 16 GLU H H 25.194 17.904 25.166 1.00 . A A . 16 GLU H 1 1
17 5710 1 1 16 GLU HA H 26.651 18.963 22.909 1.00 . A A . 16 GLU HA 1 1
17 5711 1 1 16 GLU HB2 H 26.695 19.952 25.149 1.00 . A A . 16 GLU HB2 1 1
17 5712 1 1 16 GLU HB3 H 27.452 18.497 25.787 1.00 . A A . 16 GLU HB3 1 1
17 5713 1 1 16 GLU HG2 H 29.469 18.883 24.244 1.00 . A A . 16 GLU HG2 1 1
17 5714 1 1 16 GLU HG3 H 28.737 20.317 23.697 1.00 . A A . 16 GLU HG3 1 1
17 5715 1 1 16 GLU N N 25.332 18.004 24.170 1.00 . A A . 16 GLU N 1 1
17 5716 1 1 16 GLU O O 28.139 16.348 23.998 1.00 . A A . 16 GLU O 1 1
17 5717 1 1 16 GLU OE1 O 29.723 19.676 26.731 1.00 . A A . 16 GLU OE1 1 1
17 5718 1 1 16 GLU OE2 O 29.247 21.626 25.854 1.00 . A A . 16 GLU OE2 1 1
17 5719 1 1 17 GLU C C 29.418 16.241 20.830 1.00 . A A . 17 GLU C 1 1
17 5720 1 1 17 GLU CA C 27.941 16.002 21.108 1.00 . A A . 17 GLU CA 1 1
17 5721 1 1 17 GLU CB C 27.054 15.989 19.865 1.00 . A A . 17 GLU CB 1 1
17 5722 1 1 17 GLU CD C 27.602 13.827 18.818 1.00 . A A . 17 GLU CD 1 1
17 5723 1 1 17 GLU CG C 26.506 14.604 19.533 1.00 . A A . 17 GLU CG 1 1
17 5724 1 1 17 GLU H H 26.442 17.404 21.714 1.00 . A A . 17 GLU H 1 1
17 5725 1 1 17 GLU HA H 27.811 15.012 21.545 1.00 . A A . 17 GLU HA 1 1
17 5726 1 1 17 GLU HB2 H 26.247 16.703 20.024 1.00 . A A . 17 GLU HB2 1 1
17 5727 1 1 17 GLU HB3 H 27.639 16.371 19.029 1.00 . A A . 17 GLU HB3 1 1
17 5728 1 1 17 GLU HG2 H 26.265 14.136 20.488 1.00 . A A . 17 GLU HG2 1 1
17 5729 1 1 17 GLU HG3 H 25.620 14.695 18.903 1.00 . A A . 17 GLU HG3 1 1
17 5730 1 1 17 GLU N N 27.290 16.936 22.003 1.00 . A A . 17 GLU N 1 1
17 5731 1 1 17 GLU O O 29.922 17.313 21.153 1.00 . A A . 17 GLU O 1 1
17 5732 1 1 17 GLU OE1 O 27.755 14.128 17.615 1.00 . A A . 17 GLU OE1 1 1
17 5733 1 1 17 GLU OE2 O 28.287 12.948 19.384 1.00 . A A . 17 GLU OE2 1 1
17 5734 1 1 18 SER C C 31.503 16.703 18.557 1.00 . A A . 18 SER C 1 1
17 5735 1 1 18 SER CA C 31.360 15.449 19.408 1.00 . A A . 18 SER CA 1 1
17 5736 1 1 18 SER CB C 31.679 14.174 18.631 1.00 . A A . 18 SER CB 1 1
17 5737 1 1 18 SER H H 29.634 14.482 19.854 1.00 . A A . 18 SER H 1 1
17 5738 1 1 18 SER HA H 32.157 15.427 20.151 1.00 . A A . 18 SER HA 1 1
17 5739 1 1 18 SER HB2 H 31.767 13.336 19.321 1.00 . A A . 18 SER HB2 1 1
17 5740 1 1 18 SER HB3 H 30.870 13.951 17.937 1.00 . A A . 18 SER HB3 1 1
17 5741 1 1 18 SER HG H 32.942 13.396 17.444 1.00 . A A . 18 SER HG 1 1
17 5742 1 1 18 SER N N 30.097 15.343 20.110 1.00 . A A . 18 SER N 1 1
17 5743 1 1 18 SER O O 30.555 17.056 17.859 1.00 . A A . 18 SER O 1 1
17 5744 1 1 18 SER OG O 32.854 14.258 17.856 1.00 . A A . 18 SER OG 1 1
17 5745 1 1 19 ARG C C 34.642 18.072 17.345 1.00 . A A . 19 ARG C 1 1
17 5746 1 1 19 ARG CA C 33.243 18.398 17.850 1.00 . A A . 19 ARG CA 1 1
17 5747 1 1 19 ARG CB C 33.081 19.756 18.527 1.00 . A A . 19 ARG CB 1 1
17 5748 1 1 19 ARG CD C 33.042 22.260 18.074 1.00 . A A . 19 ARG CD 1 1
17 5749 1 1 19 ARG CG C 32.698 20.866 17.554 1.00 . A A . 19 ARG CG 1 1
17 5750 1 1 19 ARG CZ C 32.901 24.476 16.877 1.00 . A A . 19 ARG CZ 1 1
17 5751 1 1 19 ARG H H 33.234 17.147 19.480 1.00 . A A . 19 ARG H 1 1
17 5752 1 1 19 ARG HA H 32.759 18.378 16.874 1.00 . A A . 19 ARG HA 1 1
17 5753 1 1 19 ARG HB2 H 32.289 19.754 19.277 1.00 . A A . 19 ARG HB2 1 1
17 5754 1 1 19 ARG HB3 H 34.026 20.036 18.994 1.00 . A A . 19 ARG HB3 1 1
17 5755 1 1 19 ARG HD2 H 32.851 22.387 19.140 1.00 . A A . 19 ARG HD2 1 1
17 5756 1 1 19 ARG HD3 H 34.109 22.410 17.914 1.00 . A A . 19 ARG HD3 1 1
17 5757 1 1 19 ARG HE H 31.379 23.208 17.221 1.00 . A A . 19 ARG HE 1 1
17 5758 1 1 19 ARG HG2 H 33.307 20.713 16.664 1.00 . A A . 19 ARG HG2 1 1
17 5759 1 1 19 ARG HG3 H 31.631 20.799 17.341 1.00 . A A . 19 ARG HG3 1 1
17 5760 1 1 19 ARG HH11 H 34.811 24.059 17.287 1.00 . A A . 19 ARG HH11 1 1
17 5761 1 1 19 ARG HH12 H 34.437 25.705 16.604 1.00 . A A . 19 ARG HH12 1 1
17 5762 1 1 19 ARG HH21 H 31.131 25.275 16.298 1.00 . A A . 19 ARG HH21 1 1
17 5763 1 1 19 ARG HH22 H 32.539 26.288 16.000 1.00 . A A . 19 ARG HH22 1 1
17 5764 1 1 19 ARG N N 32.650 17.374 18.687 1.00 . A A . 19 ARG N 1 1
17 5765 1 1 19 ARG NE N 32.375 23.333 17.339 1.00 . A A . 19 ARG NE 1 1
17 5766 1 1 19 ARG NH1 N 34.196 24.803 16.990 1.00 . A A . 19 ARG NH1 1 1
17 5767 1 1 19 ARG NH2 N 32.126 25.438 16.357 1.00 . A A . 19 ARG NH2 1 1
17 5768 1 1 19 ARG O O 35.414 18.932 16.929 1.00 . A A . 19 ARG O 1 1
17 5769 1 1 20 ILE C C 36.116 16.573 15.245 1.00 . A A . 20 ILE C 1 1
17 5770 1 1 20 ILE CA C 36.278 16.367 16.745 1.00 . A A . 20 ILE CA 1 1
17 5771 1 1 20 ILE CB C 36.540 14.903 17.083 1.00 . A A . 20 ILE CB 1 1
17 5772 1 1 20 ILE CD1 C 36.188 15.181 19.647 1.00 . A A . 20 ILE CD1 1 1
17 5773 1 1 20 ILE CG1 C 37.103 14.774 18.495 1.00 . A A . 20 ILE CG1 1 1
17 5774 1 1 20 ILE CG2 C 37.560 14.240 16.162 1.00 . A A . 20 ILE CG2 1 1
17 5775 1 1 20 ILE H H 34.489 16.162 17.926 1.00 . A A . 20 ILE H 1 1
17 5776 1 1 20 ILE HA H 37.104 16.935 17.171 1.00 . A A . 20 ILE HA 1 1
17 5777 1 1 20 ILE HB H 35.603 14.346 17.080 1.00 . A A . 20 ILE HB 1 1
17 5778 1 1 20 ILE HD11 H 35.170 14.842 19.456 1.00 . A A . 20 ILE HD11 1 1
17 5779 1 1 20 ILE HD12 H 36.434 14.620 20.548 1.00 . A A . 20 ILE HD12 1 1
17 5780 1 1 20 ILE HD13 H 36.196 16.263 19.779 1.00 . A A . 20 ILE HD13 1 1
17 5781 1 1 20 ILE HG12 H 37.250 13.701 18.627 1.00 . A A . 20 ILE HG12 1 1
17 5782 1 1 20 ILE HG13 H 38.049 15.312 18.565 1.00 . A A . 20 ILE HG13 1 1
17 5783 1 1 20 ILE HG21 H 37.624 13.176 16.392 1.00 . A A . 20 ILE HG21 1 1
17 5784 1 1 20 ILE HG22 H 37.341 14.247 15.095 1.00 . A A . 20 ILE HG22 1 1
17 5785 1 1 20 ILE HG23 H 38.556 14.682 16.197 1.00 . A A . 20 ILE HG23 1 1
17 5786 1 1 20 ILE N N 35.071 16.810 17.414 1.00 . A A . 20 ILE N 1 1
17 5787 1 1 20 ILE O O 35.074 16.306 14.650 1.00 . A A . 20 ILE O 1 1
17 5788 1 1 21 ASN C C 38.379 17.672 12.500 1.00 . A A . 21 ASN C 1 1
17 5789 1 1 21 ASN CA C 37.045 17.708 13.232 1.00 . A A . 21 ASN CA 1 1
17 5790 1 1 21 ASN CB C 36.516 19.132 13.377 1.00 . A A . 21 ASN CB 1 1
17 5791 1 1 21 ASN CG C 36.305 19.860 12.058 1.00 . A A . 21 ASN CG 1 1
17 5792 1 1 21 ASN H H 37.893 17.397 15.161 1.00 . A A . 21 ASN H 1 1
17 5793 1 1 21 ASN HA H 36.301 17.173 12.642 1.00 . A A . 21 ASN HA 1 1
17 5794 1 1 21 ASN HB2 H 35.523 19.133 13.826 1.00 . A A . 21 ASN HB2 1 1
17 5795 1 1 21 ASN HB3 H 37.217 19.766 13.921 1.00 . A A . 21 ASN HB3 1 1
17 5796 1 1 21 ASN HD21 H 36.911 21.679 12.719 1.00 . A A . 21 ASN HD21 1 1
17 5797 1 1 21 ASN HD22 H 36.324 21.605 11.066 1.00 . A A . 21 ASN HD22 1 1
17 5798 1 1 21 ASN N N 37.108 17.159 14.571 1.00 . A A . 21 ASN N 1 1
17 5799 1 1 21 ASN ND2 N 36.640 21.144 11.907 1.00 . A A . 21 ASN ND2 1 1
17 5800 1 1 21 ASN O O 39.413 17.544 13.151 1.00 . A A . 21 ASN O 1 1
17 5801 1 1 21 ASN OD1 O 35.784 19.290 11.103 1.00 . A A . 21 ASN OD1 1 1
17 5802 1 1 22 GLN C C 39.341 19.068 9.319 1.00 . A A . 22 GLN C 1 1
17 5803 1 1 22 GLN CA C 39.449 17.868 10.249 1.00 . A A . 22 GLN CA 1 1
17 5804 1 1 22 GLN CB C 39.647 16.528 9.548 1.00 . A A . 22 GLN CB 1 1
17 5805 1 1 22 GLN CD C 38.689 14.608 11.024 1.00 . A A . 22 GLN CD 1 1
17 5806 1 1 22 GLN CG C 39.904 15.304 10.424 1.00 . A A . 22 GLN CG 1 1
17 5807 1 1 22 GLN H H 37.437 18.068 10.815 1.00 . A A . 22 GLN H 1 1
17 5808 1 1 22 GLN HA H 40.335 18.023 10.865 1.00 . A A . 22 GLN HA 1 1
17 5809 1 1 22 GLN HB2 H 38.796 16.238 8.933 1.00 . A A . 22 GLN HB2 1 1
17 5810 1 1 22 GLN HB3 H 40.523 16.705 8.924 1.00 . A A . 22 GLN HB3 1 1
17 5811 1 1 22 GLN HE21 H 39.547 14.474 12.875 1.00 . A A . 22 GLN HE21 1 1
17 5812 1 1 22 GLN HE22 H 37.933 13.836 12.746 1.00 . A A . 22 GLN HE22 1 1
17 5813 1 1 22 GLN HG2 H 40.373 14.576 9.764 1.00 . A A . 22 GLN HG2 1 1
17 5814 1 1 22 GLN HG3 H 40.558 15.661 11.220 1.00 . A A . 22 GLN HG3 1 1
17 5815 1 1 22 GLN N N 38.334 17.767 11.169 1.00 . A A . 22 GLN N 1 1
17 5816 1 1 22 GLN NE2 N 38.710 14.329 12.328 1.00 . A A . 22 GLN NE2 1 1
17 5817 1 1 22 GLN O O 38.273 19.672 9.255 1.00 . A A . 22 GLN O 1 1
17 5818 1 1 22 GLN OE1 O 37.684 14.342 10.369 1.00 . A A . 22 GLN OE1 1 1
17 5819 1 1 23 ASP C C 39.847 19.913 6.219 1.00 . A A . 23 ASP C 1 1
17 5820 1 1 23 ASP CA C 40.391 20.458 7.531 1.00 . A A . 23 ASP CA 1 1
17 5821 1 1 23 ASP CB C 41.755 21.106 7.315 1.00 . A A . 23 ASP CB 1 1
17 5822 1 1 23 ASP CG C 42.815 20.289 6.589 1.00 . A A . 23 ASP CG 1 1
17 5823 1 1 23 ASP H H 41.248 18.939 8.581 1.00 . A A . 23 ASP H 1 1
17 5824 1 1 23 ASP HA H 39.697 21.259 7.787 1.00 . A A . 23 ASP HA 1 1
17 5825 1 1 23 ASP HB2 H 41.596 21.987 6.693 1.00 . A A . 23 ASP HB2 1 1
17 5826 1 1 23 ASP HB3 H 42.088 21.493 8.279 1.00 . A A . 23 ASP HB3 1 1
17 5827 1 1 23 ASP N N 40.384 19.463 8.584 1.00 . A A . 23 ASP N 1 1
17 5828 1 1 23 ASP O O 39.070 20.579 5.500 1.00 . A A . 23 ASP O 1 1
17 5829 1 1 23 ASP OXT O 40.252 18.781 5.876 1.00 . A A . 23 ASP OXT 1 1
17 5830 1 1 23 ASP OD1 O 43.431 19.495 7.332 1.00 . A A . 23 ASP OD1 1 1
17 5831 1 1 23 ASP OD2 O 43.067 20.373 5.367 1.00 . A A . 23 ASP OD2 1 1
18 5832 1 1 1 GLY C C 21.586 22.041 24.829 1.00 . A A . 1 GLY C 1 1
18 5833 1 1 1 GLY CA C 20.796 20.765 25.089 1.00 . A A . 1 GLY CA 1 1
18 5834 1 1 1 GLY H1 H 19.842 21.346 26.911 1.00 . A A . 1 GLY H1 1 1
18 5835 1 1 1 GLY HA2 H 21.463 20.012 25.506 1.00 . A A . 1 GLY HA2 1 1
18 5836 1 1 1 GLY HA3 H 20.534 20.434 24.084 1.00 . A A . 1 GLY HA3 1 1
18 5837 1 1 1 GLY N N 19.683 20.935 26.001 1.00 . A A . 1 GLY N 1 1
18 5838 1 1 1 GLY O O 21.161 23.134 25.197 1.00 . A A . 1 GLY O 1 1
18 5839 1 1 2 LEU C C 24.068 22.755 22.195 1.00 . A A . 2 LEU C 1 1
18 5840 1 1 2 LEU CA C 23.598 22.883 23.637 1.00 . A A . 2 LEU CA 1 1
18 5841 1 1 2 LEU CB C 24.773 22.923 24.609 1.00 . A A . 2 LEU CB 1 1
18 5842 1 1 2 LEU CD1 C 25.626 23.061 27.000 1.00 . A A . 2 LEU CD1 1 1
18 5843 1 1 2 LEU CD2 C 24.011 24.747 26.101 1.00 . A A . 2 LEU CD2 1 1
18 5844 1 1 2 LEU CG C 24.449 23.287 26.055 1.00 . A A . 2 LEU CG 1 1
18 5845 1 1 2 LEU H H 22.993 20.904 24.058 1.00 . A A . 2 LEU H 1 1
18 5846 1 1 2 LEU HA H 23.079 23.840 23.657 1.00 . A A . 2 LEU HA 1 1
18 5847 1 1 2 LEU HB2 H 25.162 21.906 24.660 1.00 . A A . 2 LEU HB2 1 1
18 5848 1 1 2 LEU HB3 H 25.617 23.519 24.261 1.00 . A A . 2 LEU HB3 1 1
18 5849 1 1 2 LEU HD11 H 26.489 23.590 26.593 1.00 . A A . 2 LEU HD11 1 1
18 5850 1 1 2 LEU HD12 H 25.385 23.474 27.978 1.00 . A A . 2 LEU HD12 1 1
18 5851 1 1 2 LEU HD13 H 25.907 22.011 27.068 1.00 . A A . 2 LEU HD13 1 1
18 5852 1 1 2 LEU HD21 H 23.265 24.845 25.313 1.00 . A A . 2 LEU HD21 1 1
18 5853 1 1 2 LEU HD22 H 23.635 24.924 27.109 1.00 . A A . 2 LEU HD22 1 1
18 5854 1 1 2 LEU HD23 H 24.784 25.475 25.853 1.00 . A A . 2 LEU HD23 1 1
18 5855 1 1 2 LEU HG H 23.636 22.670 26.440 1.00 . A A . 2 LEU HG 1 1
18 5856 1 1 2 LEU N N 22.664 21.859 24.062 1.00 . A A . 2 LEU N 1 1
18 5857 1 1 2 LEU O O 24.588 23.734 21.665 1.00 . A A . 2 LEU O 1 1
18 5858 1 1 3 SER C C 23.207 20.551 19.441 1.00 . A A . 3 SER C 1 1
18 5859 1 1 3 SER CA C 24.260 21.380 20.162 1.00 . A A . 3 SER CA 1 1
18 5860 1 1 3 SER CB C 25.609 20.665 20.172 1.00 . A A . 3 SER CB 1 1
18 5861 1 1 3 SER H H 23.406 20.968 22.162 1.00 . A A . 3 SER H 1 1
18 5862 1 1 3 SER HA H 24.355 22.301 19.587 1.00 . A A . 3 SER HA 1 1
18 5863 1 1 3 SER HB2 H 25.506 19.763 20.774 1.00 . A A . 3 SER HB2 1 1
18 5864 1 1 3 SER HB3 H 25.882 20.397 19.152 1.00 . A A . 3 SER HB3 1 1
18 5865 1 1 3 SER HG H 27.426 21.364 20.224 1.00 . A A . 3 SER HG 1 1
18 5866 1 1 3 SER N N 23.830 21.625 21.524 1.00 . A A . 3 SER N 1 1
18 5867 1 1 3 SER O O 22.223 20.065 19.994 1.00 . A A . 3 SER O 1 1
18 5868 1 1 3 SER OG O 26.615 21.485 20.724 1.00 . A A . 3 SER OG 1 1
18 5869 1 1 4 GLN C C 23.058 17.838 17.980 1.00 . A A . 4 GLN C 1 1
18 5870 1 1 4 GLN CA C 22.826 19.213 17.370 1.00 . A A . 4 GLN CA 1 1
18 5871 1 1 4 GLN CB C 23.454 19.362 15.988 1.00 . A A . 4 GLN CB 1 1
18 5872 1 1 4 GLN CD C 23.407 20.487 13.659 1.00 . A A . 4 GLN CD 1 1
18 5873 1 1 4 GLN CG C 22.943 20.501 15.109 1.00 . A A . 4 GLN CG 1 1
18 5874 1 1 4 GLN H H 24.118 20.797 17.637 1.00 . A A . 4 GLN H 1 1
18 5875 1 1 4 GLN HA H 21.741 19.323 17.342 1.00 . A A . 4 GLN HA 1 1
18 5876 1 1 4 GLN HB2 H 24.542 19.300 15.963 1.00 . A A . 4 GLN HB2 1 1
18 5877 1 1 4 GLN HB3 H 23.227 18.456 15.427 1.00 . A A . 4 GLN HB3 1 1
18 5878 1 1 4 GLN HE21 H 25.453 20.752 13.982 1.00 . A A . 4 GLN HE21 1 1
18 5879 1 1 4 GLN HE22 H 24.753 20.458 12.342 1.00 . A A . 4 GLN HE22 1 1
18 5880 1 1 4 GLN HG2 H 21.855 20.470 15.060 1.00 . A A . 4 GLN HG2 1 1
18 5881 1 1 4 GLN HG3 H 23.248 21.449 15.552 1.00 . A A . 4 GLN HG3 1 1
18 5882 1 1 4 GLN N N 23.427 20.273 18.154 1.00 . A A . 4 GLN N 1 1
18 5883 1 1 4 GLN NE2 N 24.689 20.663 13.329 1.00 . A A . 4 GLN NE2 1 1
18 5884 1 1 4 GLN O O 24.063 17.522 18.613 1.00 . A A . 4 GLN O 1 1
18 5885 1 1 4 GLN OE1 O 22.645 20.242 12.728 1.00 . A A . 4 GLN OE1 1 1
18 5886 1 1 5 GLY C C 20.877 14.798 18.119 1.00 . A A . 5 GLY C 1 1
18 5887 1 1 5 GLY CA C 22.219 15.515 18.126 1.00 . A A . 5 GLY CA 1 1
18 5888 1 1 5 GLY H H 21.384 17.156 17.094 1.00 . A A . 5 GLY H 1 1
18 5889 1 1 5 GLY HA2 H 22.874 14.993 17.429 1.00 . A A . 5 GLY HA2 1 1
18 5890 1 1 5 GLY HA3 H 22.647 15.496 19.128 1.00 . A A . 5 GLY HA3 1 1
18 5891 1 1 5 GLY N N 22.166 16.892 17.676 1.00 . A A . 5 GLY N 1 1
18 5892 1 1 5 GLY O O 19.984 15.059 17.315 1.00 . A A . 5 GLY O 1 1
18 5893 1 1 6 VAL C C 18.810 12.851 20.280 1.00 . A A . 6 VAL C 1 1
18 5894 1 1 6 VAL CA C 19.700 12.826 19.046 1.00 . A A . 6 VAL CA 1 1
18 5895 1 1 6 VAL CB C 20.186 11.399 18.806 1.00 . A A . 6 VAL CB 1 1
18 5896 1 1 6 VAL CG1 C 20.912 11.386 17.464 1.00 . A A . 6 VAL CG1 1 1
18 5897 1 1 6 VAL CG2 C 21.033 10.883 19.966 1.00 . A A . 6 VAL CG2 1 1
18 5898 1 1 6 VAL H H 21.510 13.762 19.680 1.00 . A A . 6 VAL H 1 1
18 5899 1 1 6 VAL HA H 19.087 13.063 18.177 1.00 . A A . 6 VAL HA 1 1
18 5900 1 1 6 VAL HB H 19.412 10.651 18.634 1.00 . A A . 6 VAL HB 1 1
18 5901 1 1 6 VAL HG11 H 21.862 11.899 17.615 1.00 . A A . 6 VAL HG11 1 1
18 5902 1 1 6 VAL HG12 H 21.098 10.357 17.157 1.00 . A A . 6 VAL HG12 1 1
18 5903 1 1 6 VAL HG13 H 20.333 11.934 16.719 1.00 . A A . 6 VAL HG13 1 1
18 5904 1 1 6 VAL HG21 H 20.445 10.679 20.862 1.00 . A A . 6 VAL HG21 1 1
18 5905 1 1 6 VAL HG22 H 21.373 9.863 19.784 1.00 . A A . 6 VAL HG22 1 1
18 5906 1 1 6 VAL HG23 H 21.890 11.503 20.226 1.00 . A A . 6 VAL HG23 1 1
18 5907 1 1 6 VAL N N 20.804 13.761 18.957 1.00 . A A . 6 VAL N 1 1
18 5908 1 1 6 VAL O O 17.814 12.135 20.354 1.00 . A A . 6 VAL O 1 1
18 5909 1 1 7 GLU C C 17.812 15.245 22.672 1.00 . A A . 7 GLU C 1 1
18 5910 1 1 7 GLU CA C 18.385 13.843 22.521 1.00 . A A . 7 GLU CA 1 1
18 5911 1 1 7 GLU CB C 19.360 13.571 23.662 1.00 . A A . 7 GLU CB 1 1
18 5912 1 1 7 GLU CD C 18.227 11.437 24.480 1.00 . A A . 7 GLU CD 1 1
18 5913 1 1 7 GLU CG C 19.532 12.118 24.096 1.00 . A A . 7 GLU CG 1 1
18 5914 1 1 7 GLU H H 20.108 13.936 21.208 1.00 . A A . 7 GLU H 1 1
18 5915 1 1 7 GLU HA H 17.479 13.239 22.563 1.00 . A A . 7 GLU HA 1 1
18 5916 1 1 7 GLU HB2 H 20.330 13.933 23.320 1.00 . A A . 7 GLU HB2 1 1
18 5917 1 1 7 GLU HB3 H 19.082 14.157 24.538 1.00 . A A . 7 GLU HB3 1 1
18 5918 1 1 7 GLU HG2 H 19.987 11.532 23.297 1.00 . A A . 7 GLU HG2 1 1
18 5919 1 1 7 GLU HG3 H 20.243 12.137 24.922 1.00 . A A . 7 GLU HG3 1 1
18 5920 1 1 7 GLU N N 19.149 13.634 21.307 1.00 . A A . 7 GLU N 1 1
18 5921 1 1 7 GLU O O 18.467 16.024 23.363 1.00 . A A . 7 GLU O 1 1
18 5922 1 1 7 GLU OE1 O 17.673 11.773 25.549 1.00 . A A . 7 GLU OE1 1 1
18 5923 1 1 7 GLU OE2 O 17.763 10.509 23.782 1.00 . A A . 7 GLU OE2 1 1
18 5924 1 1 8 PRO C C 15.901 17.544 23.362 1.00 . A A . 8 PRO C 1 1
18 5925 1 1 8 PRO CA C 16.194 16.958 21.989 1.00 . A A . 8 PRO CA 1 1
18 5926 1 1 8 PRO CB C 14.913 16.988 21.160 1.00 . A A . 8 PRO CB 1 1
18 5927 1 1 8 PRO CD C 15.805 14.728 21.298 1.00 . A A . 8 PRO CD 1 1
18 5928 1 1 8 PRO CG C 14.932 15.641 20.442 1.00 . A A . 8 PRO CG 1 1
18 5929 1 1 8 PRO HA H 16.905 17.596 21.463 1.00 . A A . 8 PRO HA 1 1
18 5930 1 1 8 PRO HB2 H 14.052 17.091 21.819 1.00 . A A . 8 PRO HB2 1 1
18 5931 1 1 8 PRO HB3 H 14.988 17.822 20.463 1.00 . A A . 8 PRO HB3 1 1
18 5932 1 1 8 PRO HD2 H 15.279 14.136 22.047 1.00 . A A . 8 PRO HD2 1 1
18 5933 1 1 8 PRO HD3 H 16.375 14.090 20.622 1.00 . A A . 8 PRO HD3 1 1
18 5934 1 1 8 PRO HG2 H 13.958 15.200 20.232 1.00 . A A . 8 PRO HG2 1 1
18 5935 1 1 8 PRO HG3 H 15.347 15.806 19.447 1.00 . A A . 8 PRO HG3 1 1
18 5936 1 1 8 PRO N N 16.664 15.590 22.086 1.00 . A A . 8 PRO N 1 1
18 5937 1 1 8 PRO O O 15.457 16.828 24.257 1.00 . A A . 8 PRO O 1 1
18 5938 1 1 9 ASP C C 15.924 20.886 25.029 1.00 . A A . 9 ASP C 1 1
18 5939 1 1 9 ASP CA C 16.466 19.479 24.820 1.00 . A A . 9 ASP CA 1 1
18 5940 1 1 9 ASP CB C 17.991 19.487 24.890 1.00 . A A . 9 ASP CB 1 1
18 5941 1 1 9 ASP CG C 18.591 20.173 26.108 1.00 . A A . 9 ASP CG 1 1
18 5942 1 1 9 ASP H H 16.716 19.134 22.731 1.00 . A A . 9 ASP H 1 1
18 5943 1 1 9 ASP HA H 16.047 18.887 25.634 1.00 . A A . 9 ASP HA 1 1
18 5944 1 1 9 ASP HB2 H 18.340 18.454 24.911 1.00 . A A . 9 ASP HB2 1 1
18 5945 1 1 9 ASP HB3 H 18.429 19.968 24.016 1.00 . A A . 9 ASP HB3 1 1
18 5946 1 1 9 ASP N N 16.209 18.830 23.551 1.00 . A A . 9 ASP N 1 1
18 5947 1 1 9 ASP O O 14.871 21.024 25.648 1.00 . A A . 9 ASP O 1 1
18 5948 1 1 9 ASP OD1 O 17.928 20.047 27.160 1.00 . A A . 9 ASP OD1 1 1
18 5949 1 1 10 ILE C C 15.446 23.276 22.976 1.00 . A A . 10 ILE C 1 1
18 5950 1 1 10 ILE CA C 16.041 23.290 24.377 1.00 . A A . 10 ILE CA 1 1
18 5951 1 1 10 ILE CB C 17.082 24.386 24.585 1.00 . A A . 10 ILE CB 1 1
18 5952 1 1 10 ILE CD1 C 17.581 23.834 27.140 1.00 . A A . 10 ILE CD1 1 1
18 5953 1 1 10 ILE CG1 C 18.064 24.086 25.714 1.00 . A A . 10 ILE CG1 1 1
18 5954 1 1 10 ILE CG2 C 16.378 25.697 24.927 1.00 . A A . 10 ILE CG2 1 1
18 5955 1 1 10 ILE H H 17.300 21.714 23.877 1.00 . A A . 10 ILE H 1 1
18 5956 1 1 10 ILE HA H 15.248 23.347 25.122 1.00 . A A . 10 ILE HA 1 1
18 5957 1 1 10 ILE HB H 17.632 24.512 23.653 1.00 . A A . 10 ILE HB 1 1
18 5958 1 1 10 ILE HD11 H 16.837 23.048 27.265 1.00 . A A . 10 ILE HD11 1 1
18 5959 1 1 10 ILE HD12 H 18.494 23.728 27.724 1.00 . A A . 10 ILE HD12 1 1
18 5960 1 1 10 ILE HD13 H 17.053 24.732 27.463 1.00 . A A . 10 ILE HD13 1 1
18 5961 1 1 10 ILE HG12 H 18.571 23.151 25.480 1.00 . A A . 10 ILE HG12 1 1
18 5962 1 1 10 ILE HG13 H 18.814 24.877 25.764 1.00 . A A . 10 ILE HG13 1 1
18 5963 1 1 10 ILE HG21 H 16.980 26.511 25.332 1.00 . A A . 10 ILE HG21 1 1
18 5964 1 1 10 ILE HG22 H 15.992 26.162 24.020 1.00 . A A . 10 ILE HG22 1 1
18 5965 1 1 10 ILE HG23 H 15.510 25.595 25.578 1.00 . A A . 10 ILE HG23 1 1
18 5966 1 1 10 ILE N N 16.560 21.946 24.523 1.00 . A A . 10 ILE N 1 1
18 5967 1 1 10 ILE O O 15.792 22.450 22.133 1.00 . A A . 10 ILE O 1 1
18 5968 1 1 11 GLY C C 14.423 24.113 20.231 1.00 . A A . 11 GLY C 1 1
18 5969 1 1 11 GLY CA C 13.737 24.328 21.572 1.00 . A A . 11 GLY CA 1 1
18 5970 1 1 11 GLY H H 14.450 24.974 23.458 1.00 . A A . 11 GLY H 1 1
18 5971 1 1 11 GLY HA2 H 12.883 23.659 21.669 1.00 . A A . 11 GLY HA2 1 1
18 5972 1 1 11 GLY HA3 H 13.331 25.338 21.632 1.00 . A A . 11 GLY HA3 1 1
18 5973 1 1 11 GLY N N 14.567 24.257 22.758 1.00 . A A . 11 GLY N 1 1
18 5974 1 1 11 GLY O O 13.735 23.892 19.235 1.00 . A A . 11 GLY O 1 1
18 5975 1 1 12 GLN C C 17.693 23.202 18.943 1.00 . A A . 12 GLN C 1 1
18 5976 1 1 12 GLN CA C 16.586 24.245 18.939 1.00 . A A . 12 GLN CA 1 1
18 5977 1 1 12 GLN CB C 17.175 25.638 18.733 1.00 . A A . 12 GLN CB 1 1
18 5978 1 1 12 GLN CD C 16.479 28.061 18.348 1.00 . A A . 12 GLN CD 1 1
18 5979 1 1 12 GLN CG C 16.092 26.593 18.238 1.00 . A A . 12 GLN CG 1 1
18 5980 1 1 12 GLN H H 16.183 24.461 21.005 1.00 . A A . 12 GLN H 1 1
18 5981 1 1 12 GLN HA H 15.897 24.022 18.124 1.00 . A A . 12 GLN HA 1 1
18 5982 1 1 12 GLN HB2 H 17.537 25.934 19.717 1.00 . A A . 12 GLN HB2 1 1
18 5983 1 1 12 GLN HB3 H 17.953 25.648 17.969 1.00 . A A . 12 GLN HB3 1 1
18 5984 1 1 12 GLN HE21 H 16.343 28.283 16.317 1.00 . A A . 12 GLN HE21 1 1
18 5985 1 1 12 GLN HE22 H 16.718 29.730 17.192 1.00 . A A . 12 GLN HE22 1 1
18 5986 1 1 12 GLN HG2 H 15.758 26.460 17.209 1.00 . A A . 12 GLN HG2 1 1
18 5987 1 1 12 GLN HG3 H 15.202 26.477 18.855 1.00 . A A . 12 GLN HG3 1 1
18 5988 1 1 12 GLN N N 15.748 24.240 20.122 1.00 . A A . 12 GLN N 1 1
18 5989 1 1 12 GLN NE2 N 16.511 28.742 17.201 1.00 . A A . 12 GLN NE2 1 1
18 5990 1 1 12 GLN O O 18.409 22.977 17.969 1.00 . A A . 12 GLN O 1 1
18 5991 1 1 12 GLN OE1 O 16.768 28.600 19.414 1.00 . A A . 12 GLN OE1 1 1
18 5992 1 1 13 THR C C 18.746 20.370 21.110 1.00 . A A . 13 THR C 1 1
18 5993 1 1 13 THR CA C 19.028 21.691 20.408 1.00 . A A . 13 THR CA 1 1
18 5994 1 1 13 THR CB C 20.064 22.458 21.226 1.00 . A A . 13 THR CB 1 1
18 5995 1 1 13 THR CG2 C 20.566 23.696 20.490 1.00 . A A . 13 THR CG2 1 1
18 5996 1 1 13 THR H H 17.333 22.804 20.872 1.00 . A A . 13 THR H 1 1
18 5997 1 1 13 THR HA H 19.502 21.390 19.474 1.00 . A A . 13 THR HA 1 1
18 5998 1 1 13 THR HB H 20.954 21.889 21.494 1.00 . A A . 13 THR HB 1 1
18 5999 1 1 13 THR HG1 H 19.830 23.836 22.573 1.00 . A A . 13 THR HG1 1 1
18 6000 1 1 13 THR HG21 H 21.258 24.246 21.127 1.00 . A A . 13 THR HG21 1 1
18 6001 1 1 13 THR HG22 H 21.051 23.507 19.532 1.00 . A A . 13 THR HG22 1 1
18 6002 1 1 13 THR HG23 H 19.774 24.424 20.313 1.00 . A A . 13 THR HG23 1 1
18 6003 1 1 13 THR N N 17.891 22.526 20.077 1.00 . A A . 13 THR N 1 1
18 6004 1 1 13 THR O O 17.631 20.017 21.484 1.00 . A A . 13 THR O 1 1
18 6005 1 1 13 THR OG1 O 19.460 22.969 22.393 1.00 . A A . 13 THR OG1 1 1
18 6006 1 1 14 TYR C C 20.795 17.977 22.928 1.00 . A A . 14 TYR C 1 1
18 6007 1 1 14 TYR CA C 19.855 18.232 21.760 1.00 . A A . 14 TYR CA 1 1
18 6008 1 1 14 TYR CB C 20.143 17.315 20.575 1.00 . A A . 14 TYR CB 1 1
18 6009 1 1 14 TYR CD1 C 19.160 18.663 18.628 1.00 . A A . 14 TYR CD1 1 1
18 6010 1 1 14 TYR CD2 C 18.268 16.495 19.146 1.00 . A A . 14 TYR CD2 1 1
18 6011 1 1 14 TYR CE1 C 18.263 18.777 17.559 1.00 . A A . 14 TYR CE1 1 1
18 6012 1 1 14 TYR CE2 C 17.364 16.578 18.080 1.00 . A A . 14 TYR CE2 1 1
18 6013 1 1 14 TYR CG C 19.149 17.537 19.460 1.00 . A A . 14 TYR CG 1 1
18 6014 1 1 14 TYR CZ C 17.273 17.792 17.371 1.00 . A A . 14 TYR CZ 1 1
18 6015 1 1 14 TYR H H 20.719 19.881 20.976 1.00 . A A . 14 TYR H 1 1
18 6016 1 1 14 TYR HA H 18.882 17.983 22.184 1.00 . A A . 14 TYR HA 1 1
18 6017 1 1 14 TYR HB2 H 21.146 17.524 20.205 1.00 . A A . 14 TYR HB2 1 1
18 6018 1 1 14 TYR HB3 H 20.148 16.300 20.975 1.00 . A A . 14 TYR HB3 1 1
18 6019 1 1 14 TYR HD1 H 19.927 19.421 18.701 1.00 . A A . 14 TYR HD1 1 1
18 6020 1 1 14 TYR HD2 H 18.298 15.546 19.660 1.00 . A A . 14 TYR HD2 1 1
18 6021 1 1 14 TYR HE1 H 18.321 19.611 16.876 1.00 . A A . 14 TYR HE1 1 1
18 6022 1 1 14 TYR HE2 H 16.745 15.788 17.680 1.00 . A A . 14 TYR HE2 1 1
18 6023 1 1 14 TYR HH H 15.768 17.144 16.329 1.00 . A A . 14 TYR HH 1 1
18 6024 1 1 14 TYR N N 19.824 19.627 21.370 1.00 . A A . 14 TYR N 1 1
18 6025 1 1 14 TYR O O 20.419 18.142 24.087 1.00 . A A . 14 TYR O 1 1
18 6026 1 1 14 TYR OH O 16.390 17.876 16.336 1.00 . A A . 14 TYR OH 1 1
18 6027 1 1 15 PHE C C 24.449 17.822 22.986 1.00 . A A . 15 PHE C 1 1
18 6028 1 1 15 PHE CA C 23.105 17.498 23.623 1.00 . A A . 15 PHE CA 1 1
18 6029 1 1 15 PHE CB C 23.177 16.184 24.397 1.00 . A A . 15 PHE CB 1 1
18 6030 1 1 15 PHE CD1 C 21.871 17.068 26.328 1.00 . A A . 15 PHE CD1 1 1
18 6031 1 1 15 PHE CD2 C 21.409 14.809 25.659 1.00 . A A . 15 PHE CD2 1 1
18 6032 1 1 15 PHE CE1 C 20.902 16.956 27.331 1.00 . A A . 15 PHE CE1 1 1
18 6033 1 1 15 PHE CE2 C 20.473 14.665 26.691 1.00 . A A . 15 PHE CE2 1 1
18 6034 1 1 15 PHE CG C 22.123 15.996 25.462 1.00 . A A . 15 PHE CG 1 1
18 6035 1 1 15 PHE CZ C 20.152 15.782 27.469 1.00 . A A . 15 PHE CZ 1 1
18 6036 1 1 15 PHE H H 22.203 17.234 21.710 1.00 . A A . 15 PHE H 1 1
18 6037 1 1 15 PHE HA H 22.984 18.296 24.356 1.00 . A A . 15 PHE HA 1 1
18 6038 1 1 15 PHE HB2 H 23.056 15.365 23.688 1.00 . A A . 15 PHE HB2 1 1
18 6039 1 1 15 PHE HB3 H 24.138 16.132 24.908 1.00 . A A . 15 PHE HB3 1 1
18 6040 1 1 15 PHE HD1 H 22.228 18.082 26.222 1.00 . A A . 15 PHE HD1 1 1
18 6041 1 1 15 PHE HD2 H 21.704 14.015 24.989 1.00 . A A . 15 PHE HD2 1 1
18 6042 1 1 15 PHE HE1 H 20.703 17.820 27.947 1.00 . A A . 15 PHE HE1 1 1
18 6043 1 1 15 PHE HE2 H 19.981 13.732 26.928 1.00 . A A . 15 PHE HE2 1 1
18 6044 1 1 15 PHE HZ H 19.530 15.802 28.353 1.00 . A A . 15 PHE HZ 1 1
18 6045 1 1 15 PHE N N 22.022 17.523 22.660 1.00 . A A . 15 PHE N 1 1
18 6046 1 1 15 PHE O O 24.665 17.555 21.806 1.00 . A A . 15 PHE O 1 1
18 6047 1 1 16 GLU C C 27.548 17.802 22.735 1.00 . A A . 16 GLU C 1 1
18 6048 1 1 16 GLU CA C 26.683 18.913 23.312 1.00 . A A . 16 GLU CA 1 1
18 6049 1 1 16 GLU CB C 27.355 19.695 24.436 1.00 . A A . 16 GLU CB 1 1
18 6050 1 1 16 GLU CD C 29.131 21.408 25.043 1.00 . A A . 16 GLU CD 1 1
18 6051 1 1 16 GLU CG C 28.374 20.707 23.922 1.00 . A A . 16 GLU CG 1 1
18 6052 1 1 16 GLU H H 25.152 18.583 24.695 1.00 . A A . 16 GLU H 1 1
18 6053 1 1 16 GLU HA H 26.529 19.615 22.492 1.00 . A A . 16 GLU HA 1 1
18 6054 1 1 16 GLU HB2 H 26.623 20.140 25.110 1.00 . A A . 16 GLU HB2 1 1
18 6055 1 1 16 GLU HB3 H 27.880 18.929 25.007 1.00 . A A . 16 GLU HB3 1 1
18 6056 1 1 16 GLU HG2 H 29.100 20.156 23.324 1.00 . A A . 16 GLU HG2 1 1
18 6057 1 1 16 GLU HG3 H 27.887 21.403 23.240 1.00 . A A . 16 GLU HG3 1 1
18 6058 1 1 16 GLU N N 25.387 18.415 23.728 1.00 . A A . 16 GLU N 1 1
18 6059 1 1 16 GLU O O 28.443 17.183 23.307 1.00 . A A . 16 GLU O 1 1
18 6060 1 1 16 GLU OE1 O 30.083 20.877 25.656 1.00 . A A . 16 GLU OE1 1 1
18 6061 1 1 16 GLU OE2 O 28.816 22.573 25.369 1.00 . A A . 16 GLU OE2 1 1
18 6062 1 1 17 GLU C C 29.542 17.428 20.337 1.00 . A A . 17 GLU C 1 1
18 6063 1 1 17 GLU CA C 28.220 16.719 20.595 1.00 . A A . 17 GLU CA 1 1
18 6064 1 1 17 GLU CB C 27.480 16.419 19.295 1.00 . A A . 17 GLU CB 1 1
18 6065 1 1 17 GLU CD C 28.279 14.071 18.730 1.00 . A A . 17 GLU CD 1 1
18 6066 1 1 17 GLU CG C 28.167 15.518 18.272 1.00 . A A . 17 GLU CG 1 1
18 6067 1 1 17 GLU H H 26.488 17.807 21.021 1.00 . A A . 17 GLU H 1 1
18 6068 1 1 17 GLU HA H 28.528 15.795 21.084 1.00 . A A . 17 GLU HA 1 1
18 6069 1 1 17 GLU HB2 H 26.443 16.170 19.522 1.00 . A A . 17 GLU HB2 1 1
18 6070 1 1 17 GLU HB3 H 27.468 17.368 18.759 1.00 . A A . 17 GLU HB3 1 1
18 6071 1 1 17 GLU HG2 H 27.493 15.398 17.423 1.00 . A A . 17 GLU HG2 1 1
18 6072 1 1 17 GLU HG3 H 29.117 15.921 17.923 1.00 . A A . 17 GLU HG3 1 1
18 6073 1 1 17 GLU N N 27.345 17.493 21.453 1.00 . A A . 17 GLU N 1 1
18 6074 1 1 17 GLU O O 30.511 16.715 20.082 1.00 . A A . 17 GLU O 1 1
18 6075 1 1 17 GLU OE1 O 27.256 13.355 18.661 1.00 . A A . 17 GLU OE1 1 1
18 6076 1 1 17 GLU OE2 O 29.341 13.548 19.132 1.00 . A A . 17 GLU OE2 1 1
18 6077 1 1 18 SER C C 31.876 19.764 20.889 1.00 . A A . 18 SER C 1 1
18 6078 1 1 18 SER CA C 30.560 19.778 20.122 1.00 . A A . 18 SER CA 1 1
18 6079 1 1 18 SER CB C 29.875 21.135 20.258 1.00 . A A . 18 SER CB 1 1
18 6080 1 1 18 SER H H 28.690 19.174 20.661 1.00 . A A . 18 SER H 1 1
18 6081 1 1 18 SER HA H 30.815 19.628 19.074 1.00 . A A . 18 SER HA 1 1
18 6082 1 1 18 SER HB2 H 29.424 21.236 21.245 1.00 . A A . 18 SER HB2 1 1
18 6083 1 1 18 SER HB3 H 30.558 21.971 20.109 1.00 . A A . 18 SER HB3 1 1
18 6084 1 1 18 SER HG H 29.109 21.579 18.531 1.00 . A A . 18 SER HG 1 1
18 6085 1 1 18 SER N N 29.584 18.757 20.447 1.00 . A A . 18 SER N 1 1
18 6086 1 1 18 SER O O 32.318 20.847 21.266 1.00 . A A . 18 SER O 1 1
18 6087 1 1 18 SER OG O 28.794 21.198 19.355 1.00 . A A . 18 SER OG 1 1
18 6088 1 1 19 ARG C C 34.864 18.760 20.706 1.00 . A A . 19 ARG C 1 1
18 6089 1 1 19 ARG CA C 33.715 18.223 21.547 1.00 . A A . 19 ARG CA 1 1
18 6090 1 1 19 ARG CB C 33.801 16.731 21.854 1.00 . A A . 19 ARG CB 1 1
18 6091 1 1 19 ARG CD C 34.967 14.779 23.005 1.00 . A A . 19 ARG CD 1 1
18 6092 1 1 19 ARG CG C 35.027 16.257 22.628 1.00 . A A . 19 ARG CG 1 1
18 6093 1 1 19 ARG CZ C 37.235 14.234 23.805 1.00 . A A . 19 ARG CZ 1 1
18 6094 1 1 19 ARG H H 31.836 17.852 20.543 1.00 . A A . 19 ARG H 1 1
18 6095 1 1 19 ARG HA H 33.688 18.703 22.526 1.00 . A A . 19 ARG HA 1 1
18 6096 1 1 19 ARG HB2 H 32.902 16.568 22.450 1.00 . A A . 19 ARG HB2 1 1
18 6097 1 1 19 ARG HB3 H 33.692 16.185 20.916 1.00 . A A . 19 ARG HB3 1 1
18 6098 1 1 19 ARG HD2 H 33.939 14.645 23.342 1.00 . A A . 19 ARG HD2 1 1
18 6099 1 1 19 ARG HD3 H 35.155 14.176 22.117 1.00 . A A . 19 ARG HD3 1 1
18 6100 1 1 19 ARG HE H 35.562 14.315 24.981 1.00 . A A . 19 ARG HE 1 1
18 6101 1 1 19 ARG HG2 H 35.986 16.495 22.169 1.00 . A A . 19 ARG HG2 1 1
18 6102 1 1 19 ARG HG3 H 35.124 16.889 23.511 1.00 . A A . 19 ARG HG3 1 1
18 6103 1 1 19 ARG HH11 H 37.408 14.305 21.755 1.00 . A A . 19 ARG HH11 1 1
18 6104 1 1 19 ARG HH12 H 38.875 14.445 22.602 1.00 . A A . 19 ARG HH12 1 1
18 6105 1 1 19 ARG HH21 H 37.513 13.655 25.673 1.00 . A A . 19 ARG HH21 1 1
18 6106 1 1 19 ARG HH22 H 38.950 13.456 24.681 1.00 . A A . 19 ARG HH22 1 1
18 6107 1 1 19 ARG N N 32.437 18.554 20.950 1.00 . A A . 19 ARG N 1 1
18 6108 1 1 19 ARG NE N 35.927 14.399 24.042 1.00 . A A . 19 ARG NE 1 1
18 6109 1 1 19 ARG NH1 N 37.866 14.448 22.643 1.00 . A A . 19 ARG NH1 1 1
18 6110 1 1 19 ARG NH2 N 38.015 13.818 24.811 1.00 . A A . 19 ARG NH2 1 1
18 6111 1 1 19 ARG O O 35.536 17.913 20.122 1.00 . A A . 19 ARG O 1 1
18 6112 1 1 20 ILE C C 36.256 22.037 20.270 1.00 . A A . 20 ILE C 1 1
18 6113 1 1 20 ILE CA C 35.770 20.790 19.545 1.00 . A A . 20 ILE CA 1 1
18 6114 1 1 20 ILE CB C 34.966 21.198 18.313 1.00 . A A . 20 ILE CB 1 1
18 6115 1 1 20 ILE CD1 C 33.578 20.382 16.350 1.00 . A A . 20 ILE CD1 1 1
18 6116 1 1 20 ILE CG1 C 34.266 20.009 17.659 1.00 . A A . 20 ILE CG1 1 1
18 6117 1 1 20 ILE CG2 C 35.876 21.813 17.254 1.00 . A A . 20 ILE CG2 1 1
18 6118 1 1 20 ILE H H 34.186 20.556 20.978 1.00 . A A . 20 ILE H 1 1
18 6119 1 1 20 ILE HA H 36.597 20.148 19.245 1.00 . A A . 20 ILE HA 1 1
18 6120 1 1 20 ILE HB H 34.251 21.956 18.631 1.00 . A A . 20 ILE HB 1 1
18 6121 1 1 20 ILE HD11 H 34.282 20.442 15.520 1.00 . A A . 20 ILE HD11 1 1
18 6122 1 1 20 ILE HD12 H 32.738 19.773 16.017 1.00 . A A . 20 ILE HD12 1 1
18 6123 1 1 20 ILE HD13 H 33.153 21.372 16.516 1.00 . A A . 20 ILE HD13 1 1
18 6124 1 1 20 ILE HG12 H 34.980 19.207 17.473 1.00 . A A . 20 ILE HG12 1 1
18 6125 1 1 20 ILE HG13 H 33.497 19.673 18.355 1.00 . A A . 20 ILE HG13 1 1
18 6126 1 1 20 ILE HG21 H 35.281 22.453 16.602 1.00 . A A . 20 ILE HG21 1 1
18 6127 1 1 20 ILE HG22 H 36.628 22.429 17.749 1.00 . A A . 20 ILE HG22 1 1
18 6128 1 1 20 ILE HG23 H 36.391 21.050 16.670 1.00 . A A . 20 ILE HG23 1 1
18 6129 1 1 20 ILE N N 34.894 20.070 20.446 1.00 . A A . 20 ILE N 1 1
18 6130 1 1 20 ILE O O 35.526 23.001 20.485 1.00 . A A . 20 ILE O 1 1
18 6131 1 1 21 ASN C C 39.611 23.370 20.252 1.00 . A A . 21 ASN C 1 1
18 6132 1 1 21 ASN CA C 38.314 23.147 21.017 1.00 . A A . 21 ASN CA 1 1
18 6133 1 1 21 ASN CB C 38.709 22.850 22.461 1.00 . A A . 21 ASN CB 1 1
18 6134 1 1 21 ASN CG C 37.654 23.340 23.442 1.00 . A A . 21 ASN CG 1 1
18 6135 1 1 21 ASN H H 38.118 21.192 20.314 1.00 . A A . 21 ASN H 1 1
18 6136 1 1 21 ASN HA H 37.740 24.073 21.036 1.00 . A A . 21 ASN HA 1 1
18 6137 1 1 21 ASN HB2 H 38.814 21.776 22.611 1.00 . A A . 21 ASN HB2 1 1
18 6138 1 1 21 ASN HB3 H 39.639 23.376 22.678 1.00 . A A . 21 ASN HB3 1 1
18 6139 1 1 21 ASN HD21 H 36.234 21.824 23.070 1.00 . A A . 21 ASN HD21 1 1
18 6140 1 1 21 ASN HD22 H 35.895 23.016 24.272 1.00 . A A . 21 ASN HD22 1 1
18 6141 1 1 21 ASN N N 37.560 21.998 20.558 1.00 . A A . 21 ASN N 1 1
18 6142 1 1 21 ASN ND2 N 36.494 22.685 23.530 1.00 . A A . 21 ASN ND2 1 1
18 6143 1 1 21 ASN O O 40.245 22.446 19.746 1.00 . A A . 21 ASN O 1 1
18 6144 1 1 21 ASN OD1 O 37.803 24.410 24.027 1.00 . A A . 21 ASN OD1 1 1
18 6145 1 1 22 GLN C C 42.284 25.666 20.534 1.00 . A A . 22 GLN C 1 1
18 6146 1 1 22 GLN CA C 41.311 24.957 19.603 1.00 . A A . 22 GLN CA 1 1
18 6147 1 1 22 GLN CB C 41.059 25.858 18.397 1.00 . A A . 22 GLN CB 1 1
18 6148 1 1 22 GLN CD C 40.132 25.941 16.065 1.00 . A A . 22 GLN CD 1 1
18 6149 1 1 22 GLN CG C 40.242 25.120 17.341 1.00 . A A . 22 GLN CG 1 1
18 6150 1 1 22 GLN H H 39.638 25.336 20.848 1.00 . A A . 22 GLN H 1 1
18 6151 1 1 22 GLN HA H 41.818 24.038 19.307 1.00 . A A . 22 GLN HA 1 1
18 6152 1 1 22 GLN HB2 H 40.499 26.738 18.716 1.00 . A A . 22 GLN HB2 1 1
18 6153 1 1 22 GLN HB3 H 42.004 26.154 17.942 1.00 . A A . 22 GLN HB3 1 1
18 6154 1 1 22 GLN HE21 H 41.542 24.895 15.073 1.00 . A A . 22 GLN HE21 1 1
18 6155 1 1 22 GLN HE22 H 40.892 26.256 14.204 1.00 . A A . 22 GLN HE22 1 1
18 6156 1 1 22 GLN HG2 H 40.736 24.175 17.117 1.00 . A A . 22 GLN HG2 1 1
18 6157 1 1 22 GLN HG3 H 39.244 24.909 17.728 1.00 . A A . 22 GLN HG3 1 1
18 6158 1 1 22 GLN N N 40.087 24.616 20.300 1.00 . A A . 22 GLN N 1 1
18 6159 1 1 22 GLN NE2 N 40.837 25.613 14.980 1.00 . A A . 22 GLN NE2 1 1
18 6160 1 1 22 GLN O O 43.388 26.032 20.136 1.00 . A A . 22 GLN O 1 1
18 6161 1 1 22 GLN OE1 O 39.296 26.823 15.874 1.00 . A A . 22 GLN OE1 1 1
18 6162 1 1 23 ASP C C 42.648 25.342 24.136 1.00 . A A . 23 ASP C 1 1
18 6163 1 1 23 ASP CA C 42.663 26.288 22.944 1.00 . A A . 23 ASP CA 1 1
18 6164 1 1 23 ASP CB C 42.063 27.596 23.453 1.00 . A A . 23 ASP CB 1 1
18 6165 1 1 23 ASP CG C 41.966 28.724 22.436 1.00 . A A . 23 ASP CG 1 1
18 6166 1 1 23 ASP H H 41.008 25.396 22.040 1.00 . A A . 23 ASP H 1 1
18 6167 1 1 23 ASP HA H 43.681 26.393 22.572 1.00 . A A . 23 ASP HA 1 1
18 6168 1 1 23 ASP HB2 H 41.080 27.333 23.844 1.00 . A A . 23 ASP HB2 1 1
18 6169 1 1 23 ASP HB3 H 42.739 27.932 24.239 1.00 . A A . 23 ASP HB3 1 1
18 6170 1 1 23 ASP N N 41.914 25.780 21.811 1.00 . A A . 23 ASP N 1 1
18 6171 1 1 23 ASP O O 41.898 24.342 24.132 1.00 . A A . 23 ASP O 1 1
18 6172 1 1 23 ASP OXT O 43.308 25.557 25.176 1.00 . A A . 23 ASP OXT 1 1
18 6173 1 1 23 ASP OD1 O 42.984 29.343 22.055 1.00 . A A . 23 ASP OD1 1 1
18 6174 1 1 23 ASP OD2 O 40.869 28.922 21.870 1.00 . A A . 23 ASP OD2 1 1
19 6175 1 1 1 GLY C C 21.427 22.109 25.199 1.00 . A A . 1 GLY C 1 1
19 6176 1 1 1 GLY CA C 20.727 20.791 25.501 1.00 . A A . 1 GLY CA 1 1
19 6177 1 1 1 GLY H1 H 19.833 21.333 27.329 1.00 . A A . 1 GLY H1 1 1
19 6178 1 1 1 GLY HA2 H 21.431 20.004 25.771 1.00 . A A . 1 GLY HA2 1 1
19 6179 1 1 1 GLY HA3 H 20.292 20.446 24.562 1.00 . A A . 1 GLY HA3 1 1
19 6180 1 1 1 GLY N N 19.649 20.838 26.468 1.00 . A A . 1 GLY N 1 1
19 6181 1 1 1 GLY O O 20.997 23.178 25.625 1.00 . A A . 1 GLY O 1 1
19 6182 1 1 2 LEU C C 23.438 22.807 22.077 1.00 . A A . 2 LEU C 1 1
19 6183 1 1 2 LEU CA C 22.864 23.059 23.464 1.00 . A A . 2 LEU CA 1 1
19 6184 1 1 2 LEU CB C 23.829 23.913 24.282 1.00 . A A . 2 LEU CB 1 1
19 6185 1 1 2 LEU CD1 C 26.313 23.938 23.811 1.00 . A A . 2 LEU CD1 1 1
19 6186 1 1 2 LEU CD2 C 25.466 23.004 25.954 1.00 . A A . 2 LEU CD2 1 1
19 6187 1 1 2 LEU CG C 25.159 23.190 24.471 1.00 . A A . 2 LEU CG 1 1
19 6188 1 1 2 LEU H H 22.707 21.025 24.085 1.00 . A A . 2 LEU H 1 1
19 6189 1 1 2 LEU HA H 21.984 23.679 23.292 1.00 . A A . 2 LEU HA 1 1
19 6190 1 1 2 LEU HB2 H 23.952 24.803 23.664 1.00 . A A . 2 LEU HB2 1 1
19 6191 1 1 2 LEU HB3 H 23.431 24.078 25.283 1.00 . A A . 2 LEU HB3 1 1
19 6192 1 1 2 LEU HD11 H 27.225 23.368 23.987 1.00 . A A . 2 LEU HD11 1 1
19 6193 1 1 2 LEU HD12 H 26.117 24.065 22.747 1.00 . A A . 2 LEU HD12 1 1
19 6194 1 1 2 LEU HD13 H 26.365 24.899 24.323 1.00 . A A . 2 LEU HD13 1 1
19 6195 1 1 2 LEU HD21 H 25.444 23.987 26.425 1.00 . A A . 2 LEU HD21 1 1
19 6196 1 1 2 LEU HD22 H 24.635 22.522 26.470 1.00 . A A . 2 LEU HD22 1 1
19 6197 1 1 2 LEU HD23 H 26.406 22.480 26.128 1.00 . A A . 2 LEU HD23 1 1
19 6198 1 1 2 LEU HG H 25.129 22.183 24.054 1.00 . A A . 2 LEU HG 1 1
19 6199 1 1 2 LEU N N 22.379 21.960 24.275 1.00 . A A . 2 LEU N 1 1
19 6200 1 1 2 LEU O O 23.694 23.821 21.431 1.00 . A A . 2 LEU O 1 1
19 6201 1 1 3 SER C C 23.399 20.259 19.475 1.00 . A A . 3 SER C 1 1
19 6202 1 1 3 SER CA C 24.114 21.371 20.229 1.00 . A A . 3 SER CA 1 1
19 6203 1 1 3 SER CB C 25.615 21.107 20.153 1.00 . A A . 3 SER CB 1 1
19 6204 1 1 3 SER H H 23.471 20.771 22.153 1.00 . A A . 3 SER H 1 1
19 6205 1 1 3 SER HA H 23.958 22.227 19.573 1.00 . A A . 3 SER HA 1 1
19 6206 1 1 3 SER HB2 H 25.935 20.173 20.615 1.00 . A A . 3 SER HB2 1 1
19 6207 1 1 3 SER HB3 H 25.921 21.156 19.108 1.00 . A A . 3 SER HB3 1 1
19 6208 1 1 3 SER HG H 26.029 23.041 20.533 1.00 . A A . 3 SER HG 1 1
19 6209 1 1 3 SER N N 23.682 21.586 21.595 1.00 . A A . 3 SER N 1 1
19 6210 1 1 3 SER O O 22.485 19.636 20.011 1.00 . A A . 3 SER O 1 1
19 6211 1 1 3 SER OG O 26.313 22.158 20.782 1.00 . A A . 3 SER OG 1 1
19 6212 1 1 4 GLN C C 23.198 17.538 17.891 1.00 . A A . 4 GLN C 1 1
19 6213 1 1 4 GLN CA C 23.060 18.966 17.382 1.00 . A A . 4 GLN CA 1 1
19 6214 1 1 4 GLN CB C 23.604 19.032 15.957 1.00 . A A . 4 GLN CB 1 1
19 6215 1 1 4 GLN CD C 24.264 21.543 15.498 1.00 . A A . 4 GLN CD 1 1
19 6216 1 1 4 GLN CG C 23.403 20.329 15.179 1.00 . A A . 4 GLN CG 1 1
19 6217 1 1 4 GLN H H 24.623 20.294 17.926 1.00 . A A . 4 GLN H 1 1
19 6218 1 1 4 GLN HA H 21.996 19.203 17.359 1.00 . A A . 4 GLN HA 1 1
19 6219 1 1 4 GLN HB2 H 24.673 18.824 15.901 1.00 . A A . 4 GLN HB2 1 1
19 6220 1 1 4 GLN HB3 H 23.038 18.277 15.410 1.00 . A A . 4 GLN HB3 1 1
19 6221 1 1 4 GLN HE21 H 23.219 22.917 14.398 1.00 . A A . 4 GLN HE21 1 1
19 6222 1 1 4 GLN HE22 H 24.795 23.388 14.965 1.00 . A A . 4 GLN HE22 1 1
19 6223 1 1 4 GLN HG2 H 23.559 20.051 14.137 1.00 . A A . 4 GLN HG2 1 1
19 6224 1 1 4 GLN HG3 H 22.351 20.603 15.260 1.00 . A A . 4 GLN HG3 1 1
19 6225 1 1 4 GLN N N 23.717 19.953 18.214 1.00 . A A . 4 GLN N 1 1
19 6226 1 1 4 GLN NE2 N 24.005 22.759 15.011 1.00 . A A . 4 GLN NE2 1 1
19 6227 1 1 4 GLN O O 24.276 17.109 18.290 1.00 . A A . 4 GLN O 1 1
19 6228 1 1 4 GLN OE1 O 25.311 21.453 16.136 1.00 . A A . 4 GLN OE1 1 1
19 6229 1 1 5 GLY C C 20.781 14.709 18.142 1.00 . A A . 5 GLY C 1 1
19 6230 1 1 5 GLY CA C 22.130 15.397 18.290 1.00 . A A . 5 GLY CA 1 1
19 6231 1 1 5 GLY H H 21.265 17.158 17.504 1.00 . A A . 5 GLY H 1 1
19 6232 1 1 5 GLY HA2 H 22.860 14.819 17.723 1.00 . A A . 5 GLY HA2 1 1
19 6233 1 1 5 GLY HA3 H 22.381 15.287 19.345 1.00 . A A . 5 GLY HA3 1 1
19 6234 1 1 5 GLY N N 22.080 16.814 17.991 1.00 . A A . 5 GLY N 1 1
19 6235 1 1 5 GLY O O 19.926 15.035 17.320 1.00 . A A . 5 GLY O 1 1
19 6236 1 1 6 VAL C C 18.428 12.803 20.019 1.00 . A A . 6 VAL C 1 1
19 6237 1 1 6 VAL CA C 19.351 12.775 18.809 1.00 . A A . 6 VAL CA 1 1
19 6238 1 1 6 VAL CB C 19.796 11.350 18.493 1.00 . A A . 6 VAL CB 1 1
19 6239 1 1 6 VAL CG1 C 20.418 11.303 17.101 1.00 . A A . 6 VAL CG1 1 1
19 6240 1 1 6 VAL CG2 C 20.678 10.730 19.573 1.00 . A A . 6 VAL CG2 1 1
19 6241 1 1 6 VAL H H 21.304 13.432 19.473 1.00 . A A . 6 VAL H 1 1
19 6242 1 1 6 VAL HA H 18.680 13.057 17.997 1.00 . A A . 6 VAL HA 1 1
19 6243 1 1 6 VAL HB H 18.875 10.785 18.347 1.00 . A A . 6 VAL HB 1 1
19 6244 1 1 6 VAL HG11 H 20.731 10.306 16.792 1.00 . A A . 6 VAL HG11 1 1
19 6245 1 1 6 VAL HG12 H 19.712 11.580 16.317 1.00 . A A . 6 VAL HG12 1 1
19 6246 1 1 6 VAL HG13 H 21.286 11.962 17.057 1.00 . A A . 6 VAL HG13 1 1
19 6247 1 1 6 VAL HG21 H 20.150 10.713 20.527 1.00 . A A . 6 VAL HG21 1 1
19 6248 1 1 6 VAL HG22 H 20.986 9.721 19.297 1.00 . A A . 6 VAL HG22 1 1
19 6249 1 1 6 VAL HG23 H 21.596 11.298 19.713 1.00 . A A . 6 VAL HG23 1 1
19 6250 1 1 6 VAL N N 20.493 13.660 18.916 1.00 . A A . 6 VAL N 1 1
19 6251 1 1 6 VAL O O 17.328 12.290 19.822 1.00 . A A . 6 VAL O 1 1
19 6252 1 1 7 GLU C C 17.627 15.090 22.564 1.00 . A A . 7 GLU C 1 1
19 6253 1 1 7 GLU CA C 18.071 13.653 22.334 1.00 . A A . 7 GLU CA 1 1
19 6254 1 1 7 GLU CB C 18.849 13.131 23.538 1.00 . A A . 7 GLU CB 1 1
19 6255 1 1 7 GLU CD C 17.103 11.836 24.948 1.00 . A A . 7 GLU CD 1 1
19 6256 1 1 7 GLU CG C 18.096 12.986 24.858 1.00 . A A . 7 GLU CG 1 1
19 6257 1 1 7 GLU H H 19.826 13.652 21.118 1.00 . A A . 7 GLU H 1 1
19 6258 1 1 7 GLU HA H 17.178 13.045 22.189 1.00 . A A . 7 GLU HA 1 1
19 6259 1 1 7 GLU HB2 H 19.305 12.172 23.297 1.00 . A A . 7 GLU HB2 1 1
19 6260 1 1 7 GLU HB3 H 19.709 13.800 23.574 1.00 . A A . 7 GLU HB3 1 1
19 6261 1 1 7 GLU HG2 H 18.808 12.848 25.671 1.00 . A A . 7 GLU HG2 1 1
19 6262 1 1 7 GLU HG3 H 17.510 13.879 25.073 1.00 . A A . 7 GLU HG3 1 1
19 6263 1 1 7 GLU N N 18.854 13.381 21.145 1.00 . A A . 7 GLU N 1 1
19 6264 1 1 7 GLU O O 18.367 15.831 23.207 1.00 . A A . 7 GLU O 1 1
19 6265 1 1 7 GLU OE1 O 16.885 11.106 23.957 1.00 . A A . 7 GLU OE1 1 1
19 6266 1 1 7 GLU OE2 O 16.543 11.672 26.054 1.00 . A A . 7 GLU OE2 1 1
19 6267 1 1 8 PRO C C 15.990 17.431 23.468 1.00 . A A . 8 PRO C 1 1
19 6268 1 1 8 PRO CA C 16.257 17.035 22.023 1.00 . A A . 8 PRO CA 1 1
19 6269 1 1 8 PRO CB C 15.078 17.318 21.096 1.00 . A A . 8 PRO CB 1 1
19 6270 1 1 8 PRO CD C 15.615 14.968 21.081 1.00 . A A . 8 PRO CD 1 1
19 6271 1 1 8 PRO CG C 14.462 15.943 20.854 1.00 . A A . 8 PRO CG 1 1
19 6272 1 1 8 PRO HA H 17.101 17.604 21.634 1.00 . A A . 8 PRO HA 1 1
19 6273 1 1 8 PRO HB2 H 14.296 17.864 21.625 1.00 . A A . 8 PRO HB2 1 1
19 6274 1 1 8 PRO HB3 H 15.407 17.844 20.200 1.00 . A A . 8 PRO HB3 1 1
19 6275 1 1 8 PRO HD2 H 15.291 14.011 21.491 1.00 . A A . 8 PRO HD2 1 1
19 6276 1 1 8 PRO HD3 H 16.214 14.780 20.190 1.00 . A A . 8 PRO HD3 1 1
19 6277 1 1 8 PRO HG2 H 13.669 15.789 21.586 1.00 . A A . 8 PRO HG2 1 1
19 6278 1 1 8 PRO HG3 H 14.271 15.916 19.782 1.00 . A A . 8 PRO HG3 1 1
19 6279 1 1 8 PRO N N 16.550 15.617 21.977 1.00 . A A . 8 PRO N 1 1
19 6280 1 1 8 PRO O O 15.501 16.673 24.304 1.00 . A A . 8 PRO O 1 1
19 6281 1 1 9 ASP C C 15.973 20.579 25.166 1.00 . A A . 9 ASP C 1 1
19 6282 1 1 9 ASP CA C 16.604 19.197 25.058 1.00 . A A . 9 ASP CA 1 1
19 6283 1 1 9 ASP CB C 18.104 19.218 25.333 1.00 . A A . 9 ASP CB 1 1
19 6284 1 1 9 ASP CG C 18.577 20.044 26.521 1.00 . A A . 9 ASP CG 1 1
19 6285 1 1 9 ASP H H 16.721 19.255 22.976 1.00 . A A . 9 ASP H 1 1
19 6286 1 1 9 ASP HA H 16.156 18.574 25.831 1.00 . A A . 9 ASP HA 1 1
19 6287 1 1 9 ASP HB2 H 18.489 18.203 25.424 1.00 . A A . 9 ASP HB2 1 1
19 6288 1 1 9 ASP HB3 H 18.506 19.653 24.418 1.00 . A A . 9 ASP HB3 1 1
19 6289 1 1 9 ASP N N 16.340 18.693 23.725 1.00 . A A . 9 ASP N 1 1
19 6290 1 1 9 ASP O O 14.834 20.639 25.624 1.00 . A A . 9 ASP O 1 1
19 6291 1 1 9 ASP OD1 O 17.862 20.016 27.547 1.00 . A A . 9 ASP OD1 1 1
19 6292 1 1 10 ILE C C 15.902 23.203 23.262 1.00 . A A . 10 ILE C 1 1
19 6293 1 1 10 ILE CA C 16.137 22.956 24.745 1.00 . A A . 10 ILE CA 1 1
19 6294 1 1 10 ILE CB C 17.099 24.019 25.267 1.00 . A A . 10 ILE CB 1 1
19 6295 1 1 10 ILE CD1 C 17.716 25.031 27.546 1.00 . A A . 10 ILE CD1 1 1
19 6296 1 1 10 ILE CG1 C 17.093 23.865 26.785 1.00 . A A . 10 ILE CG1 1 1
19 6297 1 1 10 ILE CG2 C 16.882 25.453 24.795 1.00 . A A . 10 ILE CG2 1 1
19 6298 1 1 10 ILE H H 17.583 21.533 24.344 1.00 . A A . 10 ILE H 1 1
19 6299 1 1 10 ILE HA H 15.177 23.000 25.261 1.00 . A A . 10 ILE HA 1 1
19 6300 1 1 10 ILE HB H 18.067 23.676 24.901 1.00 . A A . 10 ILE HB 1 1
19 6301 1 1 10 ILE HD11 H 17.128 25.941 27.420 1.00 . A A . 10 ILE HD11 1 1
19 6302 1 1 10 ILE HD12 H 17.898 24.830 28.602 1.00 . A A . 10 ILE HD12 1 1
19 6303 1 1 10 ILE HD13 H 18.742 25.206 27.223 1.00 . A A . 10 ILE HD13 1 1
19 6304 1 1 10 ILE HG12 H 16.089 23.683 27.168 1.00 . A A . 10 ILE HG12 1 1
19 6305 1 1 10 ILE HG13 H 17.630 22.964 27.083 1.00 . A A . 10 ILE HG13 1 1
19 6306 1 1 10 ILE HG21 H 17.764 26.007 25.119 1.00 . A A . 10 ILE HG21 1 1
19 6307 1 1 10 ILE HG22 H 16.807 25.504 23.709 1.00 . A A . 10 ILE HG22 1 1
19 6308 1 1 10 ILE HG23 H 15.982 25.864 25.253 1.00 . A A . 10 ILE HG23 1 1
19 6309 1 1 10 ILE N N 16.728 21.640 24.872 1.00 . A A . 10 ILE N 1 1
19 6310 1 1 10 ILE O O 16.693 22.688 22.476 1.00 . A A . 10 ILE O 1 1
19 6311 1 1 11 GLY C C 15.752 24.670 20.701 1.00 . A A . 11 GLY C 1 1
19 6312 1 1 11 GLY CA C 14.523 24.471 21.577 1.00 . A A . 11 GLY CA 1 1
19 6313 1 1 11 GLY H H 14.298 24.322 23.642 1.00 . A A . 11 GLY H 1 1
19 6314 1 1 11 GLY HA2 H 13.904 23.735 21.062 1.00 . A A . 11 GLY HA2 1 1
19 6315 1 1 11 GLY HA3 H 14.019 25.436 21.607 1.00 . A A . 11 GLY HA3 1 1
19 6316 1 1 11 GLY N N 14.913 24.025 22.899 1.00 . A A . 11 GLY N 1 1
19 6317 1 1 11 GLY O O 16.799 25.181 21.094 1.00 . A A . 11 GLY O 1 1
19 6318 1 1 12 GLN C C 17.738 23.157 18.772 1.00 . A A . 12 GLN C 1 1
19 6319 1 1 12 GLN CA C 16.618 24.135 18.445 1.00 . A A . 12 GLN CA 1 1
19 6320 1 1 12 GLN CB C 17.136 25.524 18.085 1.00 . A A . 12 GLN CB 1 1
19 6321 1 1 12 GLN CD C 19.094 25.192 16.406 1.00 . A A . 12 GLN CD 1 1
19 6322 1 1 12 GLN CG C 17.642 25.580 16.645 1.00 . A A . 12 GLN CG 1 1
19 6323 1 1 12 GLN H H 14.606 24.019 19.304 1.00 . A A . 12 GLN H 1 1
19 6324 1 1 12 GLN HA H 16.077 23.783 17.566 1.00 . A A . 12 GLN HA 1 1
19 6325 1 1 12 GLN HB2 H 16.301 26.222 18.144 1.00 . A A . 12 GLN HB2 1 1
19 6326 1 1 12 GLN HB3 H 17.915 25.786 18.801 1.00 . A A . 12 GLN HB3 1 1
19 6327 1 1 12 GLN HE21 H 18.566 23.762 15.157 1.00 . A A . 12 GLN HE21 1 1
19 6328 1 1 12 GLN HE22 H 20.297 23.950 15.245 1.00 . A A . 12 GLN HE22 1 1
19 6329 1 1 12 GLN HG2 H 16.996 24.855 16.149 1.00 . A A . 12 GLN HG2 1 1
19 6330 1 1 12 GLN HG3 H 17.426 26.540 16.176 1.00 . A A . 12 GLN HG3 1 1
19 6331 1 1 12 GLN N N 15.571 24.289 19.434 1.00 . A A . 12 GLN N 1 1
19 6332 1 1 12 GLN NE2 N 19.372 24.290 15.462 1.00 . A A . 12 GLN NE2 1 1
19 6333 1 1 12 GLN O O 18.418 22.671 17.872 1.00 . A A . 12 GLN O 1 1
19 6334 1 1 12 GLN OE1 O 20.026 25.677 17.043 1.00 . A A . 12 GLN OE1 1 1
19 6335 1 1 13 THR C C 18.862 20.530 21.114 1.00 . A A . 13 THR C 1 1
19 6336 1 1 13 THR CA C 19.103 21.836 20.369 1.00 . A A . 13 THR CA 1 1
19 6337 1 1 13 THR CB C 20.059 22.657 21.229 1.00 . A A . 13 THR CB 1 1
19 6338 1 1 13 THR CG2 C 20.389 24.041 20.678 1.00 . A A . 13 THR CG2 1 1
19 6339 1 1 13 THR H H 17.319 22.976 20.676 1.00 . A A . 13 THR H 1 1
19 6340 1 1 13 THR HA H 19.625 21.501 19.472 1.00 . A A . 13 THR HA 1 1
19 6341 1 1 13 THR HB H 21.019 22.142 21.195 1.00 . A A . 13 THR HB 1 1
19 6342 1 1 13 THR HG1 H 18.609 23.173 22.486 1.00 . A A . 13 THR HG1 1 1
19 6343 1 1 13 THR HG21 H 21.135 24.494 21.330 1.00 . A A . 13 THR HG21 1 1
19 6344 1 1 13 THR HG22 H 20.851 23.937 19.695 1.00 . A A . 13 THR HG22 1 1
19 6345 1 1 13 THR HG23 H 19.495 24.663 20.720 1.00 . A A . 13 THR HG23 1 1
19 6346 1 1 13 THR N N 17.942 22.608 19.972 1.00 . A A . 13 THR N 1 1
19 6347 1 1 13 THR O O 17.735 20.204 21.477 1.00 . A A . 13 THR O 1 1
19 6348 1 1 13 THR OG1 O 19.515 22.855 22.514 1.00 . A A . 13 THR OG1 1 1
19 6349 1 1 14 TYR C C 20.885 18.155 22.902 1.00 . A A . 14 TYR C 1 1
19 6350 1 1 14 TYR CA C 19.878 18.363 21.781 1.00 . A A . 14 TYR CA 1 1
19 6351 1 1 14 TYR CB C 19.985 17.332 20.661 1.00 . A A . 14 TYR CB 1 1
19 6352 1 1 14 TYR CD1 C 18.975 18.536 18.687 1.00 . A A . 14 TYR CD1 1 1
19 6353 1 1 14 TYR CD2 C 17.986 16.449 19.387 1.00 . A A . 14 TYR CD2 1 1
19 6354 1 1 14 TYR CE1 C 17.920 18.706 17.783 1.00 . A A . 14 TYR CE1 1 1
19 6355 1 1 14 TYR CE2 C 16.881 16.651 18.551 1.00 . A A . 14 TYR CE2 1 1
19 6356 1 1 14 TYR CG C 18.949 17.449 19.569 1.00 . A A . 14 TYR CG 1 1
19 6357 1 1 14 TYR CZ C 16.831 17.811 17.753 1.00 . A A . 14 TYR CZ 1 1
19 6358 1 1 14 TYR H H 20.709 19.965 20.694 1.00 . A A . 14 TYR H 1 1
19 6359 1 1 14 TYR HA H 18.948 18.160 22.313 1.00 . A A . 14 TYR HA 1 1
19 6360 1 1 14 TYR HB2 H 20.967 17.292 20.188 1.00 . A A . 14 TYR HB2 1 1
19 6361 1 1 14 TYR HB3 H 19.782 16.337 21.055 1.00 . A A . 14 TYR HB3 1 1
19 6362 1 1 14 TYR HD1 H 19.765 19.272 18.681 1.00 . A A . 14 TYR HD1 1 1
19 6363 1 1 14 TYR HD2 H 18.198 15.543 19.935 1.00 . A A . 14 TYR HD2 1 1
19 6364 1 1 14 TYR HE1 H 17.883 19.543 17.103 1.00 . A A . 14 TYR HE1 1 1
19 6365 1 1 14 TYR HE2 H 16.229 15.799 18.432 1.00 . A A . 14 TYR HE2 1 1
19 6366 1 1 14 TYR HH H 15.086 17.399 16.938 1.00 . A A . 14 TYR HH 1 1
19 6367 1 1 14 TYR N N 19.909 19.714 21.257 1.00 . A A . 14 TYR N 1 1
19 6368 1 1 14 TYR O O 20.675 18.261 24.109 1.00 . A A . 14 TYR O 1 1
19 6369 1 1 14 TYR OH O 15.836 17.991 16.836 1.00 . A A . 14 TYR OH 1 1
19 6370 1 1 15 PHE C C 24.566 18.348 22.847 1.00 . A A . 15 PHE C 1 1
19 6371 1 1 15 PHE CA C 23.295 17.730 23.412 1.00 . A A . 15 PHE CA 1 1
19 6372 1 1 15 PHE CB C 23.462 16.252 23.748 1.00 . A A . 15 PHE CB 1 1
19 6373 1 1 15 PHE CD1 C 21.211 15.632 24.657 1.00 . A A . 15 PHE CD1 1 1
19 6374 1 1 15 PHE CD2 C 23.121 15.639 26.162 1.00 . A A . 15 PHE CD2 1 1
19 6375 1 1 15 PHE CE1 C 20.357 15.247 25.696 1.00 . A A . 15 PHE CE1 1 1
19 6376 1 1 15 PHE CE2 C 22.292 15.214 27.207 1.00 . A A . 15 PHE CE2 1 1
19 6377 1 1 15 PHE CG C 22.591 15.739 24.870 1.00 . A A . 15 PHE CG 1 1
19 6378 1 1 15 PHE CZ C 20.933 15.001 26.949 1.00 . A A . 15 PHE CZ 1 1
19 6379 1 1 15 PHE H H 22.249 17.700 21.559 1.00 . A A . 15 PHE H 1 1
19 6380 1 1 15 PHE HA H 23.029 18.302 24.300 1.00 . A A . 15 PHE HA 1 1
19 6381 1 1 15 PHE HB2 H 23.119 15.640 22.913 1.00 . A A . 15 PHE HB2 1 1
19 6382 1 1 15 PHE HB3 H 24.504 15.958 23.871 1.00 . A A . 15 PHE HB3 1 1
19 6383 1 1 15 PHE HD1 H 20.760 15.832 23.696 1.00 . A A . 15 PHE HD1 1 1
19 6384 1 1 15 PHE HD2 H 24.149 15.883 26.382 1.00 . A A . 15 PHE HD2 1 1
19 6385 1 1 15 PHE HE1 H 19.308 15.258 25.440 1.00 . A A . 15 PHE HE1 1 1
19 6386 1 1 15 PHE HE2 H 22.703 14.942 28.168 1.00 . A A . 15 PHE HE2 1 1
19 6387 1 1 15 PHE HZ H 20.338 14.577 27.744 1.00 . A A . 15 PHE HZ 1 1
19 6388 1 1 15 PHE N N 22.143 17.886 22.546 1.00 . A A . 15 PHE N 1 1
19 6389 1 1 15 PHE O O 24.758 18.331 21.632 1.00 . A A . 15 PHE O 1 1
19 6390 1 1 16 GLU C C 27.610 18.148 22.908 1.00 . A A . 16 GLU C 1 1
19 6391 1 1 16 GLU CA C 26.746 19.326 23.334 1.00 . A A . 16 GLU CA 1 1
19 6392 1 1 16 GLU CB C 27.345 20.017 24.554 1.00 . A A . 16 GLU CB 1 1
19 6393 1 1 16 GLU CD C 29.116 21.365 25.497 1.00 . A A . 16 GLU CD 1 1
19 6394 1 1 16 GLU CG C 28.699 20.641 24.225 1.00 . A A . 16 GLU CG 1 1
19 6395 1 1 16 GLU H H 25.086 19.025 24.658 1.00 . A A . 16 GLU H 1 1
19 6396 1 1 16 GLU HA H 26.799 20.056 22.526 1.00 . A A . 16 GLU HA 1 1
19 6397 1 1 16 GLU HB2 H 26.653 20.775 24.919 1.00 . A A . 16 GLU HB2 1 1
19 6398 1 1 16 GLU HB3 H 27.451 19.295 25.364 1.00 . A A . 16 GLU HB3 1 1
19 6399 1 1 16 GLU HG2 H 29.445 19.925 23.883 1.00 . A A . 16 GLU HG2 1 1
19 6400 1 1 16 GLU HG3 H 28.603 21.362 23.413 1.00 . A A . 16 GLU HG3 1 1
19 6401 1 1 16 GLU N N 25.392 18.959 23.698 1.00 . A A . 16 GLU N 1 1
19 6402 1 1 16 GLU O O 28.121 17.467 23.795 1.00 . A A . 16 GLU O 1 1
19 6403 1 1 16 GLU OE1 O 29.694 20.700 26.384 1.00 . A A . 16 GLU OE1 1 1
19 6404 1 1 16 GLU OE2 O 29.109 22.615 25.464 1.00 . A A . 16 GLU OE2 1 1
19 6405 1 1 17 GLU C C 29.370 16.576 20.344 1.00 . A A . 17 GLU C 1 1
19 6406 1 1 17 GLU CA C 28.081 16.491 21.148 1.00 . A A . 17 GLU CA 1 1
19 6407 1 1 17 GLU CB C 26.983 15.817 20.329 1.00 . A A . 17 GLU CB 1 1
19 6408 1 1 17 GLU CD C 26.556 13.578 21.436 1.00 . A A . 17 GLU CD 1 1
19 6409 1 1 17 GLU CG C 26.089 15.018 21.272 1.00 . A A . 17 GLU CG 1 1
19 6410 1 1 17 GLU H H 27.040 18.346 20.999 1.00 . A A . 17 GLU H 1 1
19 6411 1 1 17 GLU HA H 28.331 15.842 21.986 1.00 . A A . 17 GLU HA 1 1
19 6412 1 1 17 GLU HB2 H 26.397 16.625 19.891 1.00 . A A . 17 GLU HB2 1 1
19 6413 1 1 17 GLU HB3 H 27.436 15.188 19.563 1.00 . A A . 17 GLU HB3 1 1
19 6414 1 1 17 GLU HG2 H 26.158 15.470 22.261 1.00 . A A . 17 GLU HG2 1 1
19 6415 1 1 17 GLU HG3 H 25.048 14.965 20.954 1.00 . A A . 17 GLU HG3 1 1
19 6416 1 1 17 GLU N N 27.546 17.747 21.636 1.00 . A A . 17 GLU N 1 1
19 6417 1 1 17 GLU O O 30.366 15.954 20.706 1.00 . A A . 17 GLU O 1 1
19 6418 1 1 17 GLU OE1 O 27.583 13.372 22.117 1.00 . A A . 17 GLU OE1 1 1
19 6419 1 1 17 GLU OE2 O 26.052 12.715 20.684 1.00 . A A . 17 GLU OE2 1 1
19 6420 1 1 18 SER C C 30.108 18.948 17.565 1.00 . A A . 18 SER C 1 1
19 6421 1 1 18 SER CA C 30.450 17.700 18.367 1.00 . A A . 18 SER CA 1 1
19 6422 1 1 18 SER CB C 30.777 16.538 17.433 1.00 . A A . 18 SER CB 1 1
19 6423 1 1 18 SER H H 28.480 17.769 19.003 1.00 . A A . 18 SER H 1 1
19 6424 1 1 18 SER HA H 31.332 17.875 18.983 1.00 . A A . 18 SER HA 1 1
19 6425 1 1 18 SER HB2 H 29.849 16.134 17.030 1.00 . A A . 18 SER HB2 1 1
19 6426 1 1 18 SER HB3 H 31.403 16.811 16.583 1.00 . A A . 18 SER HB3 1 1
19 6427 1 1 18 SER HG H 31.362 15.629 19.043 1.00 . A A . 18 SER HG 1 1
19 6428 1 1 18 SER N N 29.353 17.317 19.233 1.00 . A A . 18 SER N 1 1
19 6429 1 1 18 SER O O 29.886 18.907 16.357 1.00 . A A . 18 SER O 1 1
19 6430 1 1 18 SER OG O 31.506 15.531 18.099 1.00 . A A . 18 SER OG 1 1
19 6431 1 1 19 ARG C C 30.378 21.966 16.626 1.00 . A A . 19 ARG C 1 1
19 6432 1 1 19 ARG CA C 29.489 21.368 17.707 1.00 . A A . 19 ARG CA 1 1
19 6433 1 1 19 ARG CB C 29.260 22.282 18.907 1.00 . A A . 19 ARG CB 1 1
19 6434 1 1 19 ARG CD C 30.933 24.133 19.217 1.00 . A A . 19 ARG CD 1 1
19 6435 1 1 19 ARG CG C 30.445 22.780 19.729 1.00 . A A . 19 ARG CG 1 1
19 6436 1 1 19 ARG CZ C 33.208 25.257 19.347 1.00 . A A . 19 ARG CZ 1 1
19 6437 1 1 19 ARG H H 29.909 20.032 19.230 1.00 . A A . 19 ARG H 1 1
19 6438 1 1 19 ARG HA H 28.505 21.228 17.259 1.00 . A A . 19 ARG HA 1 1
19 6439 1 1 19 ARG HB2 H 28.668 23.128 18.559 1.00 . A A . 19 ARG HB2 1 1
19 6440 1 1 19 ARG HB3 H 28.615 21.723 19.586 1.00 . A A . 19 ARG HB3 1 1
19 6441 1 1 19 ARG HD2 H 31.016 24.099 18.130 1.00 . A A . 19 ARG HD2 1 1
19 6442 1 1 19 ARG HD3 H 30.267 24.945 19.507 1.00 . A A . 19 ARG HD3 1 1
19 6443 1 1 19 ARG HE H 32.511 23.912 20.611 1.00 . A A . 19 ARG HE 1 1
19 6444 1 1 19 ARG HG2 H 30.089 22.838 20.758 1.00 . A A . 19 ARG HG2 1 1
19 6445 1 1 19 ARG HG3 H 31.254 22.053 19.653 1.00 . A A . 19 ARG HG3 1 1
19 6446 1 1 19 ARG HH11 H 32.283 26.031 17.699 1.00 . A A . 19 ARG HH11 1 1
19 6447 1 1 19 ARG HH12 H 33.869 26.650 17.994 1.00 . A A . 19 ARG HH12 1 1
19 6448 1 1 19 ARG HH21 H 34.595 24.385 20.558 1.00 . A A . 19 ARG HH21 1 1
19 6449 1 1 19 ARG HH22 H 34.997 25.958 19.751 1.00 . A A . 19 ARG HH22 1 1
19 6450 1 1 19 ARG N N 29.960 20.100 18.224 1.00 . A A . 19 ARG N 1 1
19 6451 1 1 19 ARG NE N 32.262 24.404 19.765 1.00 . A A . 19 ARG NE 1 1
19 6452 1 1 19 ARG NH1 N 33.086 26.095 18.309 1.00 . A A . 19 ARG NH1 1 1
19 6453 1 1 19 ARG NH2 N 34.389 25.183 19.975 1.00 . A A . 19 ARG NH2 1 1
19 6454 1 1 19 ARG O O 29.934 22.957 16.048 1.00 . A A . 19 ARG O 1 1
19 6455 1 1 20 ILE C C 31.898 21.767 13.944 1.00 . A A . 20 ILE C 1 1
19 6456 1 1 20 ILE CA C 32.517 21.948 15.322 1.00 . A A . 20 ILE CA 1 1
19 6457 1 1 20 ILE CB C 33.825 21.202 15.570 1.00 . A A . 20 ILE CB 1 1
19 6458 1 1 20 ILE CD1 C 34.437 22.503 17.740 1.00 . A A . 20 ILE CD1 1 1
19 6459 1 1 20 ILE CG1 C 34.266 21.163 17.030 1.00 . A A . 20 ILE CG1 1 1
19 6460 1 1 20 ILE CG2 C 34.983 21.728 14.727 1.00 . A A . 20 ILE CG2 1 1
19 6461 1 1 20 ILE H H 31.836 20.707 16.927 1.00 . A A . 20 ILE H 1 1
19 6462 1 1 20 ILE HA H 32.675 23.019 15.449 1.00 . A A . 20 ILE HA 1 1
19 6463 1 1 20 ILE HB H 33.700 20.143 15.344 1.00 . A A . 20 ILE HB 1 1
19 6464 1 1 20 ILE HD11 H 33.432 22.924 17.718 1.00 . A A . 20 ILE HD11 1 1
19 6465 1 1 20 ILE HD12 H 34.782 22.235 18.738 1.00 . A A . 20 ILE HD12 1 1
19 6466 1 1 20 ILE HD13 H 35.198 23.077 17.214 1.00 . A A . 20 ILE HD13 1 1
19 6467 1 1 20 ILE HG12 H 33.538 20.590 17.607 1.00 . A A . 20 ILE HG12 1 1
19 6468 1 1 20 ILE HG13 H 35.240 20.676 17.081 1.00 . A A . 20 ILE HG13 1 1
19 6469 1 1 20 ILE HG21 H 35.935 21.287 15.027 1.00 . A A . 20 ILE HG21 1 1
19 6470 1 1 20 ILE HG22 H 34.835 21.512 13.669 1.00 . A A . 20 ILE HG22 1 1
19 6471 1 1 20 ILE HG23 H 35.254 22.770 14.895 1.00 . A A . 20 ILE HG23 1 1
19 6472 1 1 20 ILE N N 31.595 21.495 16.343 1.00 . A A . 20 ILE N 1 1
19 6473 1 1 20 ILE O O 32.522 22.211 12.983 1.00 . A A . 20 ILE O 1 1
19 6474 1 1 21 ASN C C 29.642 21.503 11.581 1.00 . A A . 21 ASN C 1 1
19 6475 1 1 21 ASN CA C 30.172 20.496 12.592 1.00 . A A . 21 ASN CA 1 1
19 6476 1 1 21 ASN CB C 29.067 19.522 12.992 1.00 . A A . 21 ASN CB 1 1
19 6477 1 1 21 ASN CG C 27.838 20.114 13.667 1.00 . A A . 21 ASN CG 1 1
19 6478 1 1 21 ASN H H 30.526 20.552 14.656 1.00 . A A . 21 ASN H 1 1
19 6479 1 1 21 ASN HA H 30.910 19.922 12.032 1.00 . A A . 21 ASN HA 1 1
19 6480 1 1 21 ASN HB2 H 28.630 19.057 12.108 1.00 . A A . 21 ASN HB2 1 1
19 6481 1 1 21 ASN HB3 H 29.453 18.701 13.595 1.00 . A A . 21 ASN HB3 1 1
19 6482 1 1 21 ASN HD21 H 28.347 19.426 15.489 1.00 . A A . 21 ASN HD21 1 1
19 6483 1 1 21 ASN HD22 H 26.906 20.408 15.489 1.00 . A A . 21 ASN HD22 1 1
19 6484 1 1 21 ASN N N 30.847 20.957 13.788 1.00 . A A . 21 ASN N 1 1
19 6485 1 1 21 ASN ND2 N 27.665 19.975 14.984 1.00 . A A . 21 ASN ND2 1 1
19 6486 1 1 21 ASN O O 29.570 22.691 11.890 1.00 . A A . 21 ASN O 1 1
19 6487 1 1 21 ASN OD1 O 26.968 20.638 12.975 1.00 . A A . 21 ASN OD1 1 1
19 6488 1 1 22 GLN C C 27.556 20.792 8.723 1.00 . A A . 22 GLN C 1 1
19 6489 1 1 22 GLN CA C 28.678 21.672 9.257 1.00 . A A . 22 GLN CA 1 1
19 6490 1 1 22 GLN CB C 29.700 22.037 8.184 1.00 . A A . 22 GLN CB 1 1
19 6491 1 1 22 GLN CD C 30.979 20.988 6.404 1.00 . A A . 22 GLN CD 1 1
19 6492 1 1 22 GLN CG C 30.646 20.876 7.885 1.00 . A A . 22 GLN CG 1 1
19 6493 1 1 22 GLN H H 29.287 20.001 10.313 1.00 . A A . 22 GLN H 1 1
19 6494 1 1 22 GLN HA H 28.127 22.545 9.605 1.00 . A A . 22 GLN HA 1 1
19 6495 1 1 22 GLN HB2 H 29.197 22.414 7.295 1.00 . A A . 22 GLN HB2 1 1
19 6496 1 1 22 GLN HB3 H 30.294 22.881 8.536 1.00 . A A . 22 GLN HB3 1 1
19 6497 1 1 22 GLN HE21 H 29.287 20.164 5.752 1.00 . A A . 22 GLN HE21 1 1
19 6498 1 1 22 GLN HE22 H 30.528 20.468 4.508 1.00 . A A . 22 GLN HE22 1 1
19 6499 1 1 22 GLN HG2 H 31.514 20.884 8.543 1.00 . A A . 22 GLN HG2 1 1
19 6500 1 1 22 GLN HG3 H 30.199 19.886 7.970 1.00 . A A . 22 GLN HG3 1 1
19 6501 1 1 22 GLN N N 29.281 21.009 10.395 1.00 . A A . 22 GLN N 1 1
19 6502 1 1 22 GLN NE2 N 30.228 20.401 5.471 1.00 . A A . 22 GLN NE2 1 1
19 6503 1 1 22 GLN O O 27.319 19.675 9.180 1.00 . A A . 22 GLN O 1 1
19 6504 1 1 22 GLN OE1 O 32.017 21.553 6.063 1.00 . A A . 22 GLN OE1 1 1
19 6505 1 1 23 ASP C C 26.366 19.444 6.201 1.00 . A A . 23 ASP C 1 1
19 6506 1 1 23 ASP CA C 25.784 20.558 7.059 1.00 . A A . 23 ASP CA 1 1
19 6507 1 1 23 ASP CB C 24.932 21.460 6.170 1.00 . A A . 23 ASP CB 1 1
19 6508 1 1 23 ASP CG C 24.345 22.685 6.856 1.00 . A A . 23 ASP CG 1 1
19 6509 1 1 23 ASP H H 26.941 22.248 7.389 1.00 . A A . 23 ASP H 1 1
19 6510 1 1 23 ASP HA H 25.120 20.096 7.790 1.00 . A A . 23 ASP HA 1 1
19 6511 1 1 23 ASP HB2 H 25.566 21.845 5.372 1.00 . A A . 23 ASP HB2 1 1
19 6512 1 1 23 ASP HB3 H 24.116 20.930 5.680 1.00 . A A . 23 ASP HB3 1 1
19 6513 1 1 23 ASP N N 26.808 21.315 7.750 1.00 . A A . 23 ASP N 1 1
19 6514 1 1 23 ASP O O 25.898 18.293 6.338 1.00 . A A . 23 ASP O 1 1
19 6515 1 1 23 ASP OXT O 27.360 19.674 5.479 1.00 . A A . 23 ASP OXT 1 1
19 6516 1 1 23 ASP OD1 O 23.665 22.489 7.886 1.00 . A A . 23 ASP OD1 1 1
19 6517 1 1 23 ASP OD2 O 24.395 23.822 6.339 1.00 . A A . 23 ASP OD2 1 1
20 6518 1 1 1 GLY C C 21.482 22.308 24.628 1.00 . A A . 1 GLY C 1 1
20 6519 1 1 1 GLY CA C 21.038 21.015 25.297 1.00 . A A . 1 GLY CA 1 1
20 6520 1 1 1 GLY H1 H 20.378 21.248 27.314 1.00 . A A . 1 GLY H1 1 1
20 6521 1 1 1 GLY HA2 H 21.907 20.515 25.725 1.00 . A A . 1 GLY HA2 1 1
20 6522 1 1 1 GLY HA3 H 20.725 20.284 24.551 1.00 . A A . 1 GLY HA3 1 1
20 6523 1 1 1 GLY N N 20.064 21.096 26.366 1.00 . A A . 1 GLY N 1 1
20 6524 1 1 1 GLY O O 20.973 23.376 24.962 1.00 . A A . 1 GLY O 1 1
20 6525 1 1 2 LEU C C 23.600 23.051 21.616 1.00 . A A . 2 LEU C 1 1
20 6526 1 1 2 LEU CA C 23.142 23.316 23.043 1.00 . A A . 2 LEU CA 1 1
20 6527 1 1 2 LEU CB C 24.320 23.818 23.873 1.00 . A A . 2 LEU CB 1 1
20 6528 1 1 2 LEU CD1 C 26.728 23.283 23.920 1.00 . A A . 2 LEU CD1 1 1
20 6529 1 1 2 LEU CD2 C 25.129 22.215 25.595 1.00 . A A . 2 LEU CD2 1 1
20 6530 1 1 2 LEU CG C 25.333 22.716 24.167 1.00 . A A . 2 LEU CG 1 1
20 6531 1 1 2 LEU H H 22.904 21.317 23.669 1.00 . A A . 2 LEU H 1 1
20 6532 1 1 2 LEU HA H 22.417 24.122 22.922 1.00 . A A . 2 LEU HA 1 1
20 6533 1 1 2 LEU HB2 H 24.854 24.638 23.394 1.00 . A A . 2 LEU HB2 1 1
20 6534 1 1 2 LEU HB3 H 23.896 24.170 24.814 1.00 . A A . 2 LEU HB3 1 1
20 6535 1 1 2 LEU HD11 H 27.430 22.470 24.107 1.00 . A A . 2 LEU HD11 1 1
20 6536 1 1 2 LEU HD12 H 26.803 23.712 22.920 1.00 . A A . 2 LEU HD12 1 1
20 6537 1 1 2 LEU HD13 H 26.928 23.988 24.726 1.00 . A A . 2 LEU HD13 1 1
20 6538 1 1 2 LEU HD21 H 24.148 21.745 25.661 1.00 . A A . 2 LEU HD21 1 1
20 6539 1 1 2 LEU HD22 H 25.904 21.488 25.835 1.00 . A A . 2 LEU HD22 1 1
20 6540 1 1 2 LEU HD23 H 25.223 23.069 26.265 1.00 . A A . 2 LEU HD23 1 1
20 6541 1 1 2 LEU HG H 25.101 21.905 23.477 1.00 . A A . 2 LEU HG 1 1
20 6542 1 1 2 LEU N N 22.494 22.236 23.759 1.00 . A A . 2 LEU N 1 1
20 6543 1 1 2 LEU O O 24.098 23.929 20.914 1.00 . A A . 2 LEU O 1 1
20 6544 1 1 3 SER C C 23.209 20.705 19.052 1.00 . A A . 3 SER C 1 1
20 6545 1 1 3 SER CA C 24.245 21.215 20.045 1.00 . A A . 3 SER CA 1 1
20 6546 1 1 3 SER CB C 25.144 20.126 20.622 1.00 . A A . 3 SER CB 1 1
20 6547 1 1 3 SER H H 23.137 21.118 21.820 1.00 . A A . 3 SER H 1 1
20 6548 1 1 3 SER HA H 24.762 22.041 19.557 1.00 . A A . 3 SER HA 1 1
20 6549 1 1 3 SER HB2 H 24.536 19.440 21.211 1.00 . A A . 3 SER HB2 1 1
20 6550 1 1 3 SER HB3 H 25.593 19.529 19.827 1.00 . A A . 3 SER HB3 1 1
20 6551 1 1 3 SER HG H 26.776 21.128 20.990 1.00 . A A . 3 SER HG 1 1
20 6552 1 1 3 SER N N 23.590 21.780 21.207 1.00 . A A . 3 SER N 1 1
20 6553 1 1 3 SER O O 22.003 20.795 19.273 1.00 . A A . 3 SER O 1 1
20 6554 1 1 3 SER OG O 26.124 20.638 21.497 1.00 . A A . 3 SER OG 1 1
20 6555 1 1 4 GLN C C 23.309 17.713 17.421 1.00 . A A . 4 GLN C 1 1
20 6556 1 1 4 GLN CA C 22.966 19.158 17.089 1.00 . A A . 4 GLN CA 1 1
20 6557 1 1 4 GLN CB C 23.447 19.575 15.702 1.00 . A A . 4 GLN CB 1 1
20 6558 1 1 4 GLN CD C 23.670 22.145 15.848 1.00 . A A . 4 GLN CD 1 1
20 6559 1 1 4 GLN CG C 22.920 20.945 15.286 1.00 . A A . 4 GLN CG 1 1
20 6560 1 1 4 GLN H H 24.678 19.941 17.947 1.00 . A A . 4 GLN H 1 1
20 6561 1 1 4 GLN HA H 21.884 19.279 17.130 1.00 . A A . 4 GLN HA 1 1
20 6562 1 1 4 GLN HB2 H 24.531 19.614 15.598 1.00 . A A . 4 GLN HB2 1 1
20 6563 1 1 4 GLN HB3 H 22.990 18.860 15.020 1.00 . A A . 4 GLN HB3 1 1
20 6564 1 1 4 GLN HE21 H 25.484 21.710 14.832 1.00 . A A . 4 GLN HE21 1 1
20 6565 1 1 4 GLN HE22 H 25.343 23.095 15.906 1.00 . A A . 4 GLN HE22 1 1
20 6566 1 1 4 GLN HG2 H 22.898 20.966 14.197 1.00 . A A . 4 GLN HG2 1 1
20 6567 1 1 4 GLN HG3 H 21.861 20.983 15.542 1.00 . A A . 4 GLN HG3 1 1
20 6568 1 1 4 GLN N N 23.674 20.047 17.989 1.00 . A A . 4 GLN N 1 1
20 6569 1 1 4 GLN NE2 N 24.937 22.289 15.454 1.00 . A A . 4 GLN NE2 1 1
20 6570 1 1 4 GLN O O 24.499 17.453 17.586 1.00 . A A . 4 GLN O 1 1
20 6571 1 1 4 GLN OE1 O 23.156 22.866 16.700 1.00 . A A . 4 GLN OE1 1 1
20 6572 1 1 5 GLY C C 21.185 14.794 18.157 1.00 . A A . 5 GLY C 1 1
20 6573 1 1 5 GLY CA C 22.498 15.562 18.233 1.00 . A A . 5 GLY CA 1 1
20 6574 1 1 5 GLY H H 21.399 17.086 17.290 1.00 . A A . 5 GLY H 1 1
20 6575 1 1 5 GLY HA2 H 23.312 14.937 17.865 1.00 . A A . 5 GLY HA2 1 1
20 6576 1 1 5 GLY HA3 H 22.699 15.768 19.283 1.00 . A A . 5 GLY HA3 1 1
20 6577 1 1 5 GLY N N 22.345 16.792 17.482 1.00 . A A . 5 GLY N 1 1
20 6578 1 1 5 GLY O O 20.363 14.987 17.265 1.00 . A A . 5 GLY O 1 1
20 6579 1 1 6 VAL C C 19.099 12.870 20.345 1.00 . A A . 6 VAL C 1 1
20 6580 1 1 6 VAL CA C 19.915 12.896 19.060 1.00 . A A . 6 VAL CA 1 1
20 6581 1 1 6 VAL CB C 20.428 11.534 18.602 1.00 . A A . 6 VAL CB 1 1
20 6582 1 1 6 VAL CG1 C 20.991 10.660 19.718 1.00 . A A . 6 VAL CG1 1 1
20 6583 1 1 6 VAL CG2 C 19.417 10.614 17.922 1.00 . A A . 6 VAL CG2 1 1
20 6584 1 1 6 VAL H H 21.751 13.738 19.737 1.00 . A A . 6 VAL H 1 1
20 6585 1 1 6 VAL HA H 19.220 13.167 18.264 1.00 . A A . 6 VAL HA 1 1
20 6586 1 1 6 VAL HB H 21.152 11.661 17.796 1.00 . A A . 6 VAL HB 1 1
20 6587 1 1 6 VAL HG11 H 21.480 9.787 19.288 1.00 . A A . 6 VAL HG11 1 1
20 6588 1 1 6 VAL HG12 H 21.732 11.196 20.311 1.00 . A A . 6 VAL HG12 1 1
20 6589 1 1 6 VAL HG13 H 20.165 10.362 20.366 1.00 . A A . 6 VAL HG13 1 1
20 6590 1 1 6 VAL HG21 H 18.924 11.205 17.150 1.00 . A A . 6 VAL HG21 1 1
20 6591 1 1 6 VAL HG22 H 19.910 9.815 17.369 1.00 . A A . 6 VAL HG22 1 1
20 6592 1 1 6 VAL HG23 H 18.706 10.263 18.670 1.00 . A A . 6 VAL HG23 1 1
20 6593 1 1 6 VAL N N 20.970 13.888 19.114 1.00 . A A . 6 VAL N 1 1
20 6594 1 1 6 VAL O O 18.098 12.167 20.457 1.00 . A A . 6 VAL O 1 1
20 6595 1 1 7 GLU C C 18.088 15.379 22.314 1.00 . A A . 7 GLU C 1 1
20 6596 1 1 7 GLU CA C 18.391 13.892 22.439 1.00 . A A . 7 GLU CA 1 1
20 6597 1 1 7 GLU CB C 18.954 13.492 23.798 1.00 . A A . 7 GLU CB 1 1
20 6598 1 1 7 GLU CD C 16.717 12.788 24.876 1.00 . A A . 7 GLU CD 1 1
20 6599 1 1 7 GLU CG C 17.943 13.689 24.924 1.00 . A A . 7 GLU CG 1 1
20 6600 1 1 7 GLU H H 20.142 14.300 21.466 1.00 . A A . 7 GLU H 1 1
20 6601 1 1 7 GLU HA H 17.423 13.404 22.320 1.00 . A A . 7 GLU HA 1 1
20 6602 1 1 7 GLU HB2 H 19.214 12.433 23.779 1.00 . A A . 7 GLU HB2 1 1
20 6603 1 1 7 GLU HB3 H 19.886 14.027 23.987 1.00 . A A . 7 GLU HB3 1 1
20 6604 1 1 7 GLU HG2 H 18.447 13.422 25.853 1.00 . A A . 7 GLU HG2 1 1
20 6605 1 1 7 GLU HG3 H 17.584 14.716 24.986 1.00 . A A . 7 GLU HG3 1 1
20 6606 1 1 7 GLU N N 19.355 13.674 21.380 1.00 . A A . 7 GLU N 1 1
20 6607 1 1 7 GLU O O 18.963 16.201 22.574 1.00 . A A . 7 GLU O 1 1
20 6608 1 1 7 GLU OE1 O 16.899 11.580 24.613 1.00 . A A . 7 GLU OE1 1 1
20 6609 1 1 7 GLU OE2 O 15.583 13.308 24.953 1.00 . A A . 7 GLU OE2 1 1
20 6610 1 1 8 PRO C C 16.323 17.659 23.366 1.00 . A A . 8 PRO C 1 1
20 6611 1 1 8 PRO CA C 16.542 17.243 21.919 1.00 . A A . 8 PRO CA 1 1
20 6612 1 1 8 PRO CB C 15.312 17.485 21.049 1.00 . A A . 8 PRO CB 1 1
20 6613 1 1 8 PRO CD C 15.947 15.150 21.041 1.00 . A A . 8 PRO CD 1 1
20 6614 1 1 8 PRO CG C 14.774 16.086 20.762 1.00 . A A . 8 PRO CG 1 1
20 6615 1 1 8 PRO HA H 17.310 17.924 21.550 1.00 . A A . 8 PRO HA 1 1
20 6616 1 1 8 PRO HB2 H 14.582 18.113 21.562 1.00 . A A . 8 PRO HB2 1 1
20 6617 1 1 8 PRO HB3 H 15.546 17.929 20.082 1.00 . A A . 8 PRO HB3 1 1
20 6618 1 1 8 PRO HD2 H 15.520 14.322 21.606 1.00 . A A . 8 PRO HD2 1 1
20 6619 1 1 8 PRO HD3 H 16.379 14.805 20.102 1.00 . A A . 8 PRO HD3 1 1
20 6620 1 1 8 PRO HG2 H 13.914 15.929 21.413 1.00 . A A . 8 PRO HG2 1 1
20 6621 1 1 8 PRO HG3 H 14.502 16.010 19.711 1.00 . A A . 8 PRO HG3 1 1
20 6622 1 1 8 PRO N N 16.934 15.851 21.836 1.00 . A A . 8 PRO N 1 1
20 6623 1 1 8 PRO O O 15.778 17.007 24.255 1.00 . A A . 8 PRO O 1 1
20 6624 1 1 9 ASP C C 16.021 20.646 25.095 1.00 . A A . 9 ASP C 1 1
20 6625 1 1 9 ASP CA C 16.931 19.441 24.898 1.00 . A A . 9 ASP CA 1 1
20 6626 1 1 9 ASP CB C 18.402 19.763 25.148 1.00 . A A . 9 ASP CB 1 1
20 6627 1 1 9 ASP CG C 18.889 20.463 26.408 1.00 . A A . 9 ASP CG 1 1
20 6628 1 1 9 ASP H H 17.063 19.400 22.739 1.00 . A A . 9 ASP H 1 1
20 6629 1 1 9 ASP HA H 16.673 18.682 25.637 1.00 . A A . 9 ASP HA 1 1
20 6630 1 1 9 ASP HB2 H 18.917 18.808 25.049 1.00 . A A . 9 ASP HB2 1 1
20 6631 1 1 9 ASP HB3 H 18.695 20.460 24.364 1.00 . A A . 9 ASP HB3 1 1
20 6632 1 1 9 ASP N N 16.746 18.909 23.563 1.00 . A A . 9 ASP N 1 1
20 6633 1 1 9 ASP O O 14.846 20.477 25.414 1.00 . A A . 9 ASP O 1 1
20 6634 1 1 9 ASP OD1 O 18.377 20.083 27.483 1.00 . A A . 9 ASP OD1 1 1
20 6635 1 1 10 ILE C C 15.862 23.812 23.545 1.00 . A A . 10 ILE C 1 1
20 6636 1 1 10 ILE CA C 15.830 23.157 24.919 1.00 . A A . 10 ILE CA 1 1
20 6637 1 1 10 ILE CB C 16.486 23.951 26.045 1.00 . A A . 10 ILE CB 1 1
20 6638 1 1 10 ILE CD1 C 18.606 25.103 26.863 1.00 . A A . 10 ILE CD1 1 1
20 6639 1 1 10 ILE CG1 C 17.937 24.311 25.744 1.00 . A A . 10 ILE CG1 1 1
20 6640 1 1 10 ILE CG2 C 16.157 23.312 27.391 1.00 . A A . 10 ILE CG2 1 1
20 6641 1 1 10 ILE H H 17.416 21.857 24.445 1.00 . A A . 10 ILE H 1 1
20 6642 1 1 10 ILE HA H 14.758 23.131 25.107 1.00 . A A . 10 ILE HA 1 1
20 6643 1 1 10 ILE HB H 16.103 24.970 26.099 1.00 . A A . 10 ILE HB 1 1
20 6644 1 1 10 ILE HD11 H 18.719 24.511 27.771 1.00 . A A . 10 ILE HD11 1 1
20 6645 1 1 10 ILE HD12 H 19.604 25.465 26.615 1.00 . A A . 10 ILE HD12 1 1
20 6646 1 1 10 ILE HD13 H 17.997 25.968 27.126 1.00 . A A . 10 ILE HD13 1 1
20 6647 1 1 10 ILE HG12 H 18.574 23.437 25.606 1.00 . A A . 10 ILE HG12 1 1
20 6648 1 1 10 ILE HG13 H 17.951 24.955 24.864 1.00 . A A . 10 ILE HG13 1 1
20 6649 1 1 10 ILE HG21 H 16.351 23.924 28.273 1.00 . A A . 10 ILE HG21 1 1
20 6650 1 1 10 ILE HG22 H 15.090 23.083 27.408 1.00 . A A . 10 ILE HG22 1 1
20 6651 1 1 10 ILE HG23 H 16.723 22.389 27.506 1.00 . A A . 10 ILE HG23 1 1
20 6652 1 1 10 ILE N N 16.497 21.871 24.863 1.00 . A A . 10 ILE N 1 1
20 6653 1 1 10 ILE O O 16.856 23.697 22.832 1.00 . A A . 10 ILE O 1 1
20 6654 1 1 11 GLY C C 14.768 24.638 20.870 1.00 . A A . 11 GLY C 1 1
20 6655 1 1 11 GLY CA C 14.637 25.467 22.138 1.00 . A A . 11 GLY CA 1 1
20 6656 1 1 11 GLY H H 14.137 24.801 24.015 1.00 . A A . 11 GLY H 1 1
20 6657 1 1 11 GLY HA2 H 13.638 25.902 22.186 1.00 . A A . 11 GLY HA2 1 1
20 6658 1 1 11 GLY HA3 H 15.317 26.320 22.113 1.00 . A A . 11 GLY HA3 1 1
20 6659 1 1 11 GLY N N 14.875 24.686 23.335 1.00 . A A . 11 GLY N 1 1
20 6660 1 1 11 GLY O O 13.858 23.897 20.502 1.00 . A A . 11 GLY O 1 1
20 6661 1 1 12 GLN C C 17.065 23.098 18.857 1.00 . A A . 12 GLN C 1 1
20 6662 1 1 12 GLN CA C 16.070 24.248 18.810 1.00 . A A . 12 GLN CA 1 1
20 6663 1 1 12 GLN CB C 16.735 25.294 17.920 1.00 . A A . 12 GLN CB 1 1
20 6664 1 1 12 GLN CD C 14.650 26.672 17.486 1.00 . A A . 12 GLN CD 1 1
20 6665 1 1 12 GLN CG C 16.121 26.690 17.876 1.00 . A A . 12 GLN CG 1 1
20 6666 1 1 12 GLN H H 16.439 25.634 20.371 1.00 . A A . 12 GLN H 1 1
20 6667 1 1 12 GLN HA H 15.222 23.815 18.279 1.00 . A A . 12 GLN HA 1 1
20 6668 1 1 12 GLN HB2 H 17.800 25.437 18.105 1.00 . A A . 12 GLN HB2 1 1
20 6669 1 1 12 GLN HB3 H 16.798 24.947 16.889 1.00 . A A . 12 GLN HB3 1 1
20 6670 1 1 12 GLN HE21 H 14.092 27.685 19.154 1.00 . A A . 12 GLN HE21 1 1
20 6671 1 1 12 GLN HE22 H 12.824 27.490 18.026 1.00 . A A . 12 GLN HE22 1 1
20 6672 1 1 12 GLN HG2 H 16.189 27.190 18.842 1.00 . A A . 12 GLN HG2 1 1
20 6673 1 1 12 GLN HG3 H 16.674 27.319 17.177 1.00 . A A . 12 GLN HG3 1 1
20 6674 1 1 12 GLN N N 15.809 24.903 20.076 1.00 . A A . 12 GLN N 1 1
20 6675 1 1 12 GLN NE2 N 13.768 27.258 18.298 1.00 . A A . 12 GLN NE2 1 1
20 6676 1 1 12 GLN O O 17.463 22.470 17.878 1.00 . A A . 12 GLN O 1 1
20 6677 1 1 12 GLN OE1 O 14.294 26.165 16.424 1.00 . A A . 12 GLN OE1 1 1
20 6678 1 1 13 THR C C 18.864 20.922 20.969 1.00 . A A . 13 THR C 1 1
20 6679 1 1 13 THR CA C 18.917 22.147 20.069 1.00 . A A . 13 THR CA 1 1
20 6680 1 1 13 THR CB C 20.016 23.085 20.561 1.00 . A A . 13 THR CB 1 1
20 6681 1 1 13 THR CG2 C 20.297 24.104 19.461 1.00 . A A . 13 THR CG2 1 1
20 6682 1 1 13 THR H H 17.363 23.352 20.843 1.00 . A A . 13 THR H 1 1
20 6683 1 1 13 THR HA H 19.102 21.657 19.114 1.00 . A A . 13 THR HA 1 1
20 6684 1 1 13 THR HB H 20.921 22.514 20.768 1.00 . A A . 13 THR HB 1 1
20 6685 1 1 13 THR HG1 H 18.943 24.402 21.502 1.00 . A A . 13 THR HG1 1 1
20 6686 1 1 13 THR HG21 H 20.854 24.959 19.845 1.00 . A A . 13 THR HG21 1 1
20 6687 1 1 13 THR HG22 H 20.828 23.615 18.644 1.00 . A A . 13 THR HG22 1 1
20 6688 1 1 13 THR HG23 H 19.381 24.627 19.182 1.00 . A A . 13 THR HG23 1 1
20 6689 1 1 13 THR N N 17.628 22.811 20.033 1.00 . A A . 13 THR N 1 1
20 6690 1 1 13 THR O O 17.874 20.607 21.626 1.00 . A A . 13 THR O 1 1
20 6691 1 1 13 THR OG1 O 19.638 23.780 21.729 1.00 . A A . 13 THR OG1 1 1
20 6692 1 1 14 TYR C C 21.204 18.715 22.585 1.00 . A A . 14 TYR C 1 1
20 6693 1 1 14 TYR CA C 20.095 18.857 21.552 1.00 . A A . 14 TYR CA 1 1
20 6694 1 1 14 TYR CB C 20.349 17.857 20.428 1.00 . A A . 14 TYR CB 1 1
20 6695 1 1 14 TYR CD1 C 19.025 18.903 18.568 1.00 . A A . 14 TYR CD1 1 1
20 6696 1 1 14 TYR CD2 C 18.516 16.620 19.212 1.00 . A A . 14 TYR CD2 1 1
20 6697 1 1 14 TYR CE1 C 17.958 18.923 17.662 1.00 . A A . 14 TYR CE1 1 1
20 6698 1 1 14 TYR CE2 C 17.418 16.616 18.345 1.00 . A A . 14 TYR CE2 1 1
20 6699 1 1 14 TYR CG C 19.228 17.808 19.417 1.00 . A A . 14 TYR CG 1 1
20 6700 1 1 14 TYR CZ C 17.103 17.803 17.654 1.00 . A A . 14 TYR CZ 1 1
20 6701 1 1 14 TYR H H 20.879 20.532 20.689 1.00 . A A . 14 TYR H 1 1
20 6702 1 1 14 TYR HA H 19.122 18.625 21.985 1.00 . A A . 14 TYR HA 1 1
20 6703 1 1 14 TYR HB2 H 21.226 18.178 19.866 1.00 . A A . 14 TYR HB2 1 1
20 6704 1 1 14 TYR HB3 H 20.440 16.845 20.823 1.00 . A A . 14 TYR HB3 1 1
20 6705 1 1 14 TYR HD1 H 19.757 19.697 18.595 1.00 . A A . 14 TYR HD1 1 1
20 6706 1 1 14 TYR HD2 H 18.679 15.757 19.840 1.00 . A A . 14 TYR HD2 1 1
20 6707 1 1 14 TYR HE1 H 17.729 19.793 17.063 1.00 . A A . 14 TYR HE1 1 1
20 6708 1 1 14 TYR HE2 H 16.803 15.744 18.177 1.00 . A A . 14 TYR HE2 1 1
20 6709 1 1 14 TYR HH H 15.542 17.033 16.685 1.00 . A A . 14 TYR HH 1 1
20 6710 1 1 14 TYR N N 19.985 20.199 21.019 1.00 . A A . 14 TYR N 1 1
20 6711 1 1 14 TYR O O 22.138 19.513 22.644 1.00 . A A . 14 TYR O 1 1
20 6712 1 1 14 TYR OH O 15.936 17.867 16.953 1.00 . A A . 14 TYR OH 1 1
20 6713 1 1 15 PHE C C 23.770 17.348 23.368 1.00 . A A . 15 PHE C 1 1
20 6714 1 1 15 PHE CA C 22.442 17.212 24.098 1.00 . A A . 15 PHE CA 1 1
20 6715 1 1 15 PHE CB C 22.278 15.834 24.733 1.00 . A A . 15 PHE CB 1 1
20 6716 1 1 15 PHE CD1 C 19.999 16.303 25.830 1.00 . A A . 15 PHE CD1 1 1
20 6717 1 1 15 PHE CD2 C 21.947 15.889 27.179 1.00 . A A . 15 PHE CD2 1 1
20 6718 1 1 15 PHE CE1 C 19.224 16.466 26.985 1.00 . A A . 15 PHE CE1 1 1
20 6719 1 1 15 PHE CE2 C 21.181 16.052 28.340 1.00 . A A . 15 PHE CE2 1 1
20 6720 1 1 15 PHE CG C 21.345 15.928 25.916 1.00 . A A . 15 PHE CG 1 1
20 6721 1 1 15 PHE CZ C 19.804 16.287 28.248 1.00 . A A . 15 PHE CZ 1 1
20 6722 1 1 15 PHE H H 20.714 16.830 22.916 1.00 . A A . 15 PHE H 1 1
20 6723 1 1 15 PHE HA H 22.425 17.877 24.961 1.00 . A A . 15 PHE HA 1 1
20 6724 1 1 15 PHE HB2 H 21.802 15.216 23.971 1.00 . A A . 15 PHE HB2 1 1
20 6725 1 1 15 PHE HB3 H 23.255 15.428 24.993 1.00 . A A . 15 PHE HB3 1 1
20 6726 1 1 15 PHE HD1 H 19.531 16.269 24.857 1.00 . A A . 15 PHE HD1 1 1
20 6727 1 1 15 PHE HD2 H 23.005 15.701 27.278 1.00 . A A . 15 PHE HD2 1 1
20 6728 1 1 15 PHE HE1 H 18.174 16.713 26.943 1.00 . A A . 15 PHE HE1 1 1
20 6729 1 1 15 PHE HE2 H 21.680 15.929 29.289 1.00 . A A . 15 PHE HE2 1 1
20 6730 1 1 15 PHE HZ H 19.166 16.260 29.118 1.00 . A A . 15 PHE HZ 1 1
20 6731 1 1 15 PHE N N 21.319 17.565 23.254 1.00 . A A . 15 PHE N 1 1
20 6732 1 1 15 PHE O O 23.820 17.027 22.183 1.00 . A A . 15 PHE O 1 1
20 6733 1 1 16 GLU C C 26.870 16.681 23.048 1.00 . A A . 16 GLU C 1 1
20 6734 1 1 16 GLU CA C 26.177 17.932 23.570 1.00 . A A . 16 GLU CA 1 1
20 6735 1 1 16 GLU CB C 27.011 18.875 24.432 1.00 . A A . 16 GLU CB 1 1
20 6736 1 1 16 GLU CD C 29.098 20.312 24.509 1.00 . A A . 16 GLU CD 1 1
20 6737 1 1 16 GLU CG C 28.402 19.125 23.857 1.00 . A A . 16 GLU CG 1 1
20 6738 1 1 16 GLU H H 24.617 17.946 25.031 1.00 . A A . 16 GLU H 1 1
20 6739 1 1 16 GLU HA H 26.016 18.496 22.650 1.00 . A A . 16 GLU HA 1 1
20 6740 1 1 16 GLU HB2 H 26.422 19.784 24.557 1.00 . A A . 16 GLU HB2 1 1
20 6741 1 1 16 GLU HB3 H 27.029 18.545 25.470 1.00 . A A . 16 GLU HB3 1 1
20 6742 1 1 16 GLU HG2 H 28.979 18.210 23.983 1.00 . A A . 16 GLU HG2 1 1
20 6743 1 1 16 GLU HG3 H 28.332 19.272 22.779 1.00 . A A . 16 GLU HG3 1 1
20 6744 1 1 16 GLU N N 24.813 17.828 24.048 1.00 . A A . 16 GLU N 1 1
20 6745 1 1 16 GLU O O 27.596 15.996 23.765 1.00 . A A . 16 GLU O 1 1
20 6746 1 1 16 GLU OE1 O 29.280 20.369 25.744 1.00 . A A . 16 GLU OE1 1 1
20 6747 1 1 16 GLU OE2 O 29.619 21.189 23.788 1.00 . A A . 16 GLU OE2 1 1
20 6748 1 1 17 GLU C C 29.046 15.806 20.969 1.00 . A A . 17 GLU C 1 1
20 6749 1 1 17 GLU CA C 27.561 15.472 21.014 1.00 . A A . 17 GLU CA 1 1
20 6750 1 1 17 GLU CB C 26.948 15.395 19.620 1.00 . A A . 17 GLU CB 1 1
20 6751 1 1 17 GLU CD C 27.777 13.028 19.265 1.00 . A A . 17 GLU CD 1 1
20 6752 1 1 17 GLU CG C 27.589 14.407 18.649 1.00 . A A . 17 GLU CG 1 1
20 6753 1 1 17 GLU H H 26.098 17.031 21.262 1.00 . A A . 17 GLU H 1 1
20 6754 1 1 17 GLU HA H 27.489 14.496 21.495 1.00 . A A . 17 GLU HA 1 1
20 6755 1 1 17 GLU HB2 H 25.887 15.148 19.661 1.00 . A A . 17 GLU HB2 1 1
20 6756 1 1 17 GLU HB3 H 27.007 16.376 19.149 1.00 . A A . 17 GLU HB3 1 1
20 6757 1 1 17 GLU HG2 H 26.847 14.371 17.851 1.00 . A A . 17 GLU HG2 1 1
20 6758 1 1 17 GLU HG3 H 28.566 14.801 18.373 1.00 . A A . 17 GLU HG3 1 1
20 6759 1 1 17 GLU N N 26.753 16.429 21.742 1.00 . A A . 17 GLU N 1 1
20 6760 1 1 17 GLU O O 29.855 14.904 20.770 1.00 . A A . 17 GLU O 1 1
20 6761 1 1 17 GLU OE1 O 27.051 12.593 20.186 1.00 . A A . 17 GLU OE1 1 1
20 6762 1 1 17 GLU OE2 O 28.559 12.211 18.733 1.00 . A A . 17 GLU OE2 1 1
20 6763 1 1 18 SER C C 31.405 17.003 22.655 1.00 . A A . 18 SER C 1 1
20 6764 1 1 18 SER CA C 30.831 17.490 21.332 1.00 . A A . 18 SER CA 1 1
20 6765 1 1 18 SER CB C 30.869 19.002 21.123 1.00 . A A . 18 SER CB 1 1
20 6766 1 1 18 SER H H 28.767 17.789 21.282 1.00 . A A . 18 SER H 1 1
20 6767 1 1 18 SER HA H 31.466 17.054 20.563 1.00 . A A . 18 SER HA 1 1
20 6768 1 1 18 SER HB2 H 30.044 19.500 21.634 1.00 . A A . 18 SER HB2 1 1
20 6769 1 1 18 SER HB3 H 31.845 19.350 21.458 1.00 . A A . 18 SER HB3 1 1
20 6770 1 1 18 SER HG H 29.893 19.156 19.507 1.00 . A A . 18 SER HG 1 1
20 6771 1 1 18 SER N N 29.458 17.062 21.154 1.00 . A A . 18 SER N 1 1
20 6772 1 1 18 SER O O 31.543 17.781 23.597 1.00 . A A . 18 SER O 1 1
20 6773 1 1 18 SER OG O 30.791 19.378 19.766 1.00 . A A . 18 SER OG 1 1
20 6774 1 1 19 ARG C C 33.892 15.180 23.742 1.00 . A A . 19 ARG C 1 1
20 6775 1 1 19 ARG CA C 32.378 15.065 23.840 1.00 . A A . 19 ARG CA 1 1
20 6776 1 1 19 ARG CB C 31.888 13.621 23.911 1.00 . A A . 19 ARG CB 1 1
20 6777 1 1 19 ARG CD C 31.587 11.697 25.446 1.00 . A A . 19 ARG CD 1 1
20 6778 1 1 19 ARG CG C 32.351 13.000 25.225 1.00 . A A . 19 ARG CG 1 1
20 6779 1 1 19 ARG CZ C 31.214 10.164 27.400 1.00 . A A . 19 ARG CZ 1 1
20 6780 1 1 19 ARG H H 31.818 15.150 21.863 1.00 . A A . 19 ARG H 1 1
20 6781 1 1 19 ARG HA H 32.072 15.504 24.790 1.00 . A A . 19 ARG HA 1 1
20 6782 1 1 19 ARG HB2 H 30.804 13.642 23.797 1.00 . A A . 19 ARG HB2 1 1
20 6783 1 1 19 ARG HB3 H 32.223 12.958 23.114 1.00 . A A . 19 ARG HB3 1 1
20 6784 1 1 19 ARG HD2 H 30.549 12.029 25.417 1.00 . A A . 19 ARG HD2 1 1
20 6785 1 1 19 ARG HD3 H 31.863 11.080 24.591 1.00 . A A . 19 ARG HD3 1 1
20 6786 1 1 19 ARG HE H 32.928 11.093 26.973 1.00 . A A . 19 ARG HE 1 1
20 6787 1 1 19 ARG HG2 H 33.403 12.716 25.248 1.00 . A A . 19 ARG HG2 1 1
20 6788 1 1 19 ARG HG3 H 32.200 13.716 26.032 1.00 . A A . 19 ARG HG3 1 1
20 6789 1 1 19 ARG HH11 H 29.525 10.383 26.326 1.00 . A A . 19 ARG HH11 1 1
20 6790 1 1 19 ARG HH12 H 29.575 9.032 27.525 1.00 . A A . 19 ARG HH12 1 1
20 6791 1 1 19 ARG HH21 H 32.611 9.812 28.864 1.00 . A A . 19 ARG HH21 1 1
20 6792 1 1 19 ARG HH22 H 31.015 9.103 29.071 1.00 . A A . 19 ARG HH22 1 1
20 6793 1 1 19 ARG N N 31.795 15.728 22.691 1.00 . A A . 19 ARG N 1 1
20 6794 1 1 19 ARG NE N 31.967 11.004 26.677 1.00 . A A . 19 ARG NE 1 1
20 6795 1 1 19 ARG NH1 N 29.957 9.845 27.064 1.00 . A A . 19 ARG NH1 1 1
20 6796 1 1 19 ARG NH2 N 31.704 9.566 28.495 1.00 . A A . 19 ARG NH2 1 1
20 6797 1 1 19 ARG O O 34.521 14.126 23.665 1.00 . A A . 19 ARG O 1 1
20 6798 1 1 20 ILE C C 36.536 16.098 24.837 1.00 . A A . 20 ILE C 1 1
20 6799 1 1 20 ILE CA C 35.816 16.766 23.675 1.00 . A A . 20 ILE CA 1 1
20 6800 1 1 20 ILE CB C 36.028 18.276 23.619 1.00 . A A . 20 ILE CB 1 1
20 6801 1 1 20 ILE CD1 C 34.413 20.135 23.016 1.00 . A A . 20 ILE CD1 1 1
20 6802 1 1 20 ILE CG1 C 35.225 18.946 22.508 1.00 . A A . 20 ILE CG1 1 1
20 6803 1 1 20 ILE CG2 C 37.507 18.543 23.359 1.00 . A A . 20 ILE CG2 1 1
20 6804 1 1 20 ILE H H 33.715 17.132 23.847 1.00 . A A . 20 ILE H 1 1
20 6805 1 1 20 ILE HA H 36.222 16.382 22.739 1.00 . A A . 20 ILE HA 1 1
20 6806 1 1 20 ILE HB H 35.695 18.664 24.582 1.00 . A A . 20 ILE HB 1 1
20 6807 1 1 20 ILE HD11 H 35.011 20.762 23.676 1.00 . A A . 20 ILE HD11 1 1
20 6808 1 1 20 ILE HD12 H 33.958 20.723 22.220 1.00 . A A . 20 ILE HD12 1 1
20 6809 1 1 20 ILE HD13 H 33.567 19.737 23.577 1.00 . A A . 20 ILE HD13 1 1
20 6810 1 1 20 ILE HG12 H 35.907 19.253 21.715 1.00 . A A . 20 ILE HG12 1 1
20 6811 1 1 20 ILE HG13 H 34.464 18.303 22.067 1.00 . A A . 20 ILE HG13 1 1
20 6812 1 1 20 ILE HG21 H 37.728 19.611 23.347 1.00 . A A . 20 ILE HG21 1 1
20 6813 1 1 20 ILE HG22 H 38.118 18.043 24.110 1.00 . A A . 20 ILE HG22 1 1
20 6814 1 1 20 ILE HG23 H 37.785 18.090 22.408 1.00 . A A . 20 ILE HG23 1 1
20 6815 1 1 20 ILE N N 34.414 16.409 23.752 1.00 . A A . 20 ILE N 1 1
20 6816 1 1 20 ILE O O 36.406 16.560 25.967 1.00 . A A . 20 ILE O 1 1
20 6817 1 1 21 ASN C C 39.256 13.874 25.280 1.00 . A A . 21 ASN C 1 1
20 6818 1 1 21 ASN CA C 37.751 14.031 25.432 1.00 . A A . 21 ASN CA 1 1
20 6819 1 1 21 ASN CB C 37.058 12.701 25.150 1.00 . A A . 21 ASN CB 1 1
20 6820 1 1 21 ASN CG C 37.743 11.633 25.991 1.00 . A A . 21 ASN CG 1 1
20 6821 1 1 21 ASN H H 37.577 14.911 23.547 1.00 . A A . 21 ASN H 1 1
20 6822 1 1 21 ASN HA H 37.587 14.363 26.457 1.00 . A A . 21 ASN HA 1 1
20 6823 1 1 21 ASN HB2 H 36.020 12.780 25.473 1.00 . A A . 21 ASN HB2 1 1
20 6824 1 1 21 ASN HB3 H 37.111 12.450 24.091 1.00 . A A . 21 ASN HB3 1 1
20 6825 1 1 21 ASN HD21 H 38.274 10.543 24.333 1.00 . A A . 21 ASN HD21 1 1
20 6826 1 1 21 ASN HD22 H 38.949 10.095 25.939 1.00 . A A . 21 ASN HD22 1 1
20 6827 1 1 21 ASN N N 37.289 15.045 24.505 1.00 . A A . 21 ASN N 1 1
20 6828 1 1 21 ASN ND2 N 38.373 10.658 25.331 1.00 . A A . 21 ASN ND2 1 1
20 6829 1 1 21 ASN O O 39.692 13.297 24.287 1.00 . A A . 21 ASN O 1 1
20 6830 1 1 21 ASN OD1 O 37.563 11.587 27.206 1.00 . A A . 21 ASN OD1 1 1
20 6831 1 1 22 GLN C C 41.805 13.565 27.854 1.00 . A A . 22 GLN C 1 1
20 6832 1 1 22 GLN CA C 41.425 13.797 26.398 1.00 . A A . 22 GLN CA 1 1
20 6833 1 1 22 GLN CB C 42.419 14.665 25.631 1.00 . A A . 22 GLN CB 1 1
20 6834 1 1 22 GLN CD C 44.759 15.029 26.419 1.00 . A A . 22 GLN CD 1 1
20 6835 1 1 22 GLN CG C 43.851 14.138 25.584 1.00 . A A . 22 GLN CG 1 1
20 6836 1 1 22 GLN H H 39.684 14.876 26.950 1.00 . A A . 22 GLN H 1 1
20 6837 1 1 22 GLN HA H 41.445 12.813 25.929 1.00 . A A . 22 GLN HA 1 1
20 6838 1 1 22 GLN HB2 H 42.136 14.689 24.579 1.00 . A A . 22 GLN HB2 1 1
20 6839 1 1 22 GLN HB3 H 42.344 15.683 26.014 1.00 . A A . 22 GLN HB3 1 1
20 6840 1 1 22 GLN HE21 H 45.020 13.618 27.937 1.00 . A A . 22 GLN HE21 1 1
20 6841 1 1 22 GLN HE22 H 45.852 15.186 28.002 1.00 . A A . 22 GLN HE22 1 1
20 6842 1 1 22 GLN HG2 H 43.843 13.097 25.907 1.00 . A A . 22 GLN HG2 1 1
20 6843 1 1 22 GLN HG3 H 44.179 14.179 24.545 1.00 . A A . 22 GLN HG3 1 1
20 6844 1 1 22 GLN N N 40.104 14.355 26.192 1.00 . A A . 22 GLN N 1 1
20 6845 1 1 22 GLN NE2 N 45.176 14.555 27.596 1.00 . A A . 22 GLN NE2 1 1
20 6846 1 1 22 GLN O O 41.388 14.313 28.735 1.00 . A A . 22 GLN O 1 1
20 6847 1 1 22 GLN OE1 O 45.021 16.182 26.085 1.00 . A A . 22 GLN OE1 1 1
20 6848 1 1 23 ASP C C 44.479 11.762 29.504 1.00 . A A . 23 ASP C 1 1
20 6849 1 1 23 ASP CA C 42.979 11.958 29.340 1.00 . A A . 23 ASP CA 1 1
20 6850 1 1 23 ASP CB C 42.130 10.723 29.627 1.00 . A A . 23 ASP CB 1 1
20 6851 1 1 23 ASP CG C 42.309 10.000 30.954 1.00 . A A . 23 ASP CG 1 1
20 6852 1 1 23 ASP H H 42.840 11.891 27.298 1.00 . A A . 23 ASP H 1 1
20 6853 1 1 23 ASP HA H 42.754 12.657 30.145 1.00 . A A . 23 ASP HA 1 1
20 6854 1 1 23 ASP HB2 H 41.063 10.931 29.551 1.00 . A A . 23 ASP HB2 1 1
20 6855 1 1 23 ASP HB3 H 42.366 9.952 28.893 1.00 . A A . 23 ASP HB3 1 1
20 6856 1 1 23 ASP N N 42.606 12.516 28.056 1.00 . A A . 23 ASP N 1 1
20 6857 1 1 23 ASP O O 45.144 11.779 28.447 1.00 . A A . 23 ASP O 1 1
20 6858 1 1 23 ASP OXT O 44.957 11.776 30.660 1.00 . A A . 23 ASP OXT 1 1
20 6859 1 1 23 ASP OD1 O 43.230 9.161 31.063 1.00 . A A . 23 ASP OD1 1 1
20 6860 1 1 23 ASP OD2 O 41.503 10.245 31.877 1.00 . A A . 23 ASP OD2 1 1
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