NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
550877 |
2lq1   |
18286 | cing | 4-filtered-FRED | STAR | entry | full | 132 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lq1
# This FRED archive file contains, for PDB entry <2lq1>:
#
# - 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_2lq1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lq1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2462.71
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 $de_novo_designed_antifreeze_peptide_3 A . 1 1
stop_
save_
save_de_novo_designed_antifreeze_peptide_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "de novo designed antifreeze peptide 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TGNVGLSPGLSTALTGFTLVPVEDH
_Entity.Number_of_monomers 25
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 THR . 1 1
2 GLY . 1 1
3 ASN . 1 1
4 VAL . 1 1
5 GLY . 1 1
6 LEU . 1 1
7 SER . 1 1
8 PRO . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 SER . 1 1
12 THR . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 THR . 1 1
16 GLY . 1 1
17 PHE . 1 1
18 THR . 1 1
19 LEU . 1 1
20 VAL . 1 1
21 PRO . 1 1
22 VAL . 1 1
23 GLU . 1 1
24 ASP . 1 1
25 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
THR 1 1 1 1
GLY 2 2 1 1
ASN 3 3 1 1
VAL 4 4 1 1
GLY 5 5 1 1
LEU 6 6 1 1
SER 7 7 1 1
PRO 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
SER 11 11 1 1
THR 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
THR 15 15 1 1
GLY 16 16 1 1
PHE 17 17 1 1
THR 18 18 1 1
LEU 19 19 1 1
VAL 20 20 1 1
PRO 21 21 1 1
VAL 22 22 1 1
GLU 23 23 1 1
ASP 24 24 1 1
HIS 25 25 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
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 THR HB . 1 THR QB 1 1
1 1 2 1 1 2 GLY H . 2 GLY H 1 1
2 1 1 1 1 2 GLY H . 2 GLY H 1 1
2 1 2 1 1 3 ASN H . 3 ASN H 1 1
3 1 1 1 1 2 GLY QA . 2 GLY QA 1 1
3 1 2 1 1 3 ASN H . 3 ASN H 1 1
4 1 1 1 1 3 ASN H . 3 ASN H 1 1
4 1 2 1 1 3 ASN QB . 3 ASN QB 1 1
5 1 1 1 1 3 ASN H . 3 ASN H 1 1
5 1 2 1 1 4 VAL H . 4 VAL H 1 1
6 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
6 1 2 1 1 4 VAL H . 4 VAL H 1 1
7 1 1 1 1 3 ASN QB . 3 ASN QB 1 1
7 1 2 1 1 4 VAL H . 4 VAL H 1 1
8 1 1 1 1 4 VAL H . 4 VAL H 1 1
8 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
9 1 1 1 1 4 VAL H . 4 VAL H 1 1
9 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
10 1 1 1 1 4 VAL H . 4 VAL H 1 1
10 1 2 1 1 5 GLY H . 5 GLY H 1 1
11 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
11 1 2 1 1 5 GLY H . 5 GLY H 1 1
12 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
12 1 2 1 1 6 LEU H . 6 LEU H 1 1
13 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
13 1 2 1 1 5 GLY H . 5 GLY H 1 1
14 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
14 1 2 1 1 5 GLY H . 5 GLY H 1 1
15 1 1 1 1 5 GLY H . 5 GLY H 1 1
15 1 2 1 1 6 LEU H . 6 LEU H 1 1
16 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
16 1 2 1 1 6 LEU H . 6 LEU H 1 1
17 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
17 1 2 1 1 7 SER H . 7 SER H 1 1
18 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
18 1 2 1 1 9 GLY H . 9 GLY H 1 1
19 1 1 1 1 6 LEU H . 6 LEU H 1 1
19 1 2 1 1 6 LEU QB . 6 LEU QB 1 1
20 1 1 1 1 6 LEU H . 6 LEU H 1 1
20 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
21 1 1 1 1 6 LEU H . 6 LEU H 1 1
21 1 2 1 1 7 SER H . 7 SER H 1 1
22 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
22 1 2 1 1 7 SER H . 7 SER H 1 1
23 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
23 1 2 1 1 7 SER H . 7 SER H 1 1
24 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
24 1 2 1 1 7 SER H . 7 SER H 1 1
25 1 1 1 1 7 SER H . 7 SER H 1 1
25 1 2 1 1 7 SER QB . 7 SER QB 1 1
26 1 1 1 1 7 SER HA . 7 SER HA 1 1
26 1 2 1 1 10 LEU H . 10 LEU H 1 1
27 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
27 1 2 1 1 9 GLY H . 9 GLY H 1 1
28 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
28 1 2 1 1 9 GLY H . 9 GLY H 1 1
29 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
29 1 2 1 1 9 GLY H . 9 GLY H 1 1
30 1 1 1 1 9 GLY H . 9 GLY H 1 1
30 1 2 1 1 10 LEU H . 10 LEU H 1 1
31 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
31 1 2 1 1 10 LEU H . 10 LEU H 1 1
32 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
32 1 2 1 1 12 THR H . 12 THR H 1 1
33 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
33 1 2 1 1 13 ALA H . 13 ALA H 1 1
34 1 1 1 1 10 LEU H . 10 LEU H 1 1
34 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
35 1 1 1 1 10 LEU H . 10 LEU H 1 1
35 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
36 1 1 1 1 10 LEU H . 10 LEU H 1 1
36 1 2 1 1 11 SER H . 11 SER H 1 1
37 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
37 1 2 1 1 11 SER H . 11 SER H 1 1
38 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
38 1 2 1 1 12 THR H . 12 THR H 1 1
39 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
39 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
40 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
40 1 2 1 1 14 LEU H . 14 LEU H 1 1
41 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
41 1 2 1 1 11 SER H . 11 SER H 1 1
42 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
42 1 2 1 1 11 SER H . 11 SER H 1 1
43 1 1 1 1 11 SER H . 11 SER H 1 1
43 1 2 1 1 11 SER QB . 11 SER QB 1 1
44 1 1 1 1 11 SER H . 11 SER H 1 1
44 1 2 1 1 12 THR H . 12 THR H 1 1
45 1 1 1 1 11 SER HA . 11 SER HA 1 1
45 1 2 1 1 12 THR H . 12 THR H 1 1
46 1 1 1 1 11 SER HA . 11 SER HA 1 1
46 1 2 1 1 13 ALA H . 13 ALA H 1 1
47 1 1 1 1 11 SER HA . 11 SER HA 1 1
47 1 2 1 1 14 LEU H . 14 LEU H 1 1
48 1 1 1 1 11 SER HA . 11 SER HA 1 1
48 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
49 1 1 1 1 11 SER HA . 11 SER HA 1 1
49 1 2 1 1 15 THR H . 15 THR H 1 1
50 1 1 1 1 11 SER QB . 11 SER QB 1 1
50 1 2 1 1 12 THR H . 12 THR H 1 1
51 1 1 1 1 12 THR H . 12 THR H 1 1
51 1 2 1 1 12 THR HB . 12 THR HB 1 1
52 1 1 1 1 12 THR H . 12 THR H 1 1
52 1 2 1 1 12 THR MG . 12 THR QG2 1 1
53 1 1 1 1 12 THR H . 12 THR H 1 1
53 1 2 1 1 13 ALA H . 13 ALA H 1 1
54 1 1 1 1 12 THR HA . 12 THR HA 1 1
54 1 2 1 1 13 ALA H . 13 ALA H 1 1
55 1 1 1 1 12 THR HA . 12 THR HA 1 1
55 1 2 1 1 15 THR HB . 15 THR QB 1 1
56 1 1 1 1 12 THR HB . 12 THR HB 1 1
56 1 2 1 1 13 ALA H . 13 ALA H 1 1
57 1 1 1 1 12 THR MG . 12 THR QG2 1 1
57 1 2 1 1 13 ALA H . 13 ALA H 1 1
58 1 1 1 1 13 ALA H . 13 ALA H 1 1
58 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
59 1 1 1 1 13 ALA H . 13 ALA H 1 1
59 1 2 1 1 14 LEU H . 14 LEU H 1 1
60 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
60 1 2 1 1 14 LEU H . 14 LEU H 1 1
61 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
61 1 2 1 1 17 PHE H . 17 PHE H 1 1
62 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
62 1 2 1 1 14 LEU H . 14 LEU H 1 1
63 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
63 1 2 1 1 15 THR H . 15 THR H 1 1
64 1 1 1 1 14 LEU H . 14 LEU H 1 1
64 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
65 1 1 1 1 14 LEU H . 14 LEU H 1 1
65 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
66 1 1 1 1 14 LEU H . 14 LEU H 1 1
66 1 2 1 1 15 THR H . 15 THR H 1 1
67 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
67 1 2 1 1 15 THR H . 15 THR H 1 1
68 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
68 1 2 1 1 17 PHE H . 17 PHE H 1 1
69 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
69 1 2 1 1 15 THR H . 15 THR H 1 1
70 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
70 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
71 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
71 1 2 1 1 15 THR H . 15 THR H 1 1
72 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
72 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
73 1 1 1 1 15 THR H . 15 THR H 1 1
73 1 2 1 1 15 THR HB . 15 THR QB 1 1
74 1 1 1 1 15 THR H . 15 THR H 1 1
74 1 2 1 1 15 THR MG . 15 THR QG2 1 1
75 1 1 1 1 15 THR H . 15 THR H 1 1
75 1 2 1 1 16 GLY H . 16 GLY H 1 1
76 1 1 1 1 15 THR HA . 15 THR HA 1 1
76 1 2 1 1 16 GLY H . 16 GLY H 1 1
77 1 1 1 1 15 THR HA . 15 THR HA 1 1
77 1 2 1 1 17 PHE H . 17 PHE H 1 1
78 1 1 1 1 15 THR HB . 15 THR QB 1 1
78 1 2 1 1 16 GLY H . 16 GLY H 1 1
79 1 1 1 1 15 THR HB . 15 THR QB 1 1
79 1 2 1 1 17 PHE H . 17 PHE H 1 1
80 1 1 1 1 15 THR MG . 15 THR QG2 1 1
80 1 2 1 1 16 GLY H . 16 GLY H 1 1
81 1 1 1 1 15 THR MG . 15 THR QG2 1 1
81 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
82 1 1 1 1 15 THR MG . 15 THR QG2 1 1
82 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
83 1 1 1 1 16 GLY H . 16 GLY H 1 1
83 1 2 1 1 17 PHE H . 17 PHE H 1 1
84 1 1 1 1 16 GLY QA . 16 GLY HA 1 1
84 1 2 1 1 17 PHE H . 17 PHE H 1 1
85 1 1 1 1 17 PHE H . 17 PHE H 1 1
85 1 2 1 1 17 PHE QB . 17 PHE QB 1 1
86 1 1 1 1 17 PHE H . 17 PHE H 1 1
86 1 2 1 1 18 THR H . 18 THR H 1 1
87 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
87 1 2 1 1 18 THR H . 18 THR H 1 1
88 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
88 1 2 1 1 19 LEU H . 19 LEU H 1 1
89 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
89 1 2 1 1 20 VAL H . 20 VAL H 1 1
90 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
90 1 2 1 1 18 THR H . 18 THR H 1 1
91 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
91 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
92 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
92 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
93 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
93 1 2 1 1 18 THR MG . 18 THR QG2 1 1
94 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
94 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
95 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
95 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
96 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
96 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
97 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
97 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
98 1 1 1 1 18 THR H . 18 THR H 1 1
98 1 2 1 1 18 THR HB . 18 THR QB 1 1
99 1 1 1 1 18 THR H . 18 THR H 1 1
99 1 2 1 1 18 THR MG . 18 THR QG2 1 1
100 1 1 1 1 18 THR H . 18 THR H 1 1
100 1 2 1 1 19 LEU H . 19 LEU H 1 1
101 1 1 1 1 18 THR HA . 18 THR HA 1 1
101 1 2 1 1 19 LEU H . 19 LEU H 1 1
102 1 1 1 1 18 THR HB . 18 THR QB 1 1
102 1 2 1 1 19 LEU H . 19 LEU H 1 1
103 1 1 1 1 18 THR HB . 18 THR QB 1 1
103 1 2 1 1 20 VAL H . 20 VAL H 1 1
104 1 1 1 1 18 THR MG . 18 THR QG2 1 1
104 1 2 1 1 19 LEU H . 19 LEU H 1 1
105 1 1 1 1 19 LEU H . 19 LEU H 1 1
105 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
106 1 1 1 1 19 LEU H . 19 LEU H 1 1
106 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
107 1 1 1 1 19 LEU H . 19 LEU H 1 1
107 1 2 1 1 20 VAL H . 20 VAL H 1 1
108 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
108 1 2 1 1 20 VAL H . 20 VAL H 1 1
109 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
109 1 2 1 1 20 VAL H . 20 VAL H 1 1
110 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
110 1 2 1 1 20 VAL H . 20 VAL H 1 1
111 1 1 1 1 20 VAL H . 20 VAL H 1 1
111 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
112 1 1 1 1 20 VAL H . 20 VAL H 1 1
112 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
113 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
113 1 2 1 1 23 GLU H . 23 GLU H 1 1
114 1 1 1 1 21 PRO QD . 21 PRO QD 1 1
114 1 2 1 1 22 VAL H . 22 VAL H 1 1
115 1 1 1 1 22 VAL H . 22 VAL H 1 1
115 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
116 1 1 1 1 22 VAL H . 22 VAL H 1 1
116 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
117 1 1 1 1 22 VAL H . 22 VAL H 1 1
117 1 2 1 1 23 GLU H . 23 GLU H 1 1
118 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
118 1 2 1 1 23 GLU H . 23 GLU H 1 1
119 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
119 1 2 1 1 24 ASP H . 24 ASP H 1 1
120 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
120 1 2 1 1 23 GLU H . 23 GLU H 1 1
121 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
121 1 2 1 1 23 GLU H . 23 GLU H 1 1
122 1 1 1 1 23 GLU H . 23 GLU H 1 1
122 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
123 1 1 1 1 23 GLU H . 23 GLU H 1 1
123 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
124 1 1 1 1 23 GLU H . 23 GLU H 1 1
124 1 2 1 1 24 ASP H . 24 ASP H 1 1
125 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
125 1 2 1 1 24 ASP H . 24 ASP H 1 1
126 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
126 1 2 1 1 24 ASP H . 24 ASP H 1 1
127 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
127 1 2 1 1 24 ASP H . 24 ASP H 1 1
128 1 1 1 1 24 ASP H . 24 ASP H 1 1
128 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
129 1 1 1 1 24 ASP H . 24 ASP H 1 1
129 1 2 1 1 25 HIS H . 25 HIS H 1 1
130 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
130 1 2 1 1 25 HIS H . 25 HIS H 1 1
131 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
131 1 2 1 1 25 HIS H . 25 HIS H 1 1
132 1 1 1 1 25 HIS H . 25 HIS H 1 1
132 1 2 1 1 25 HIS QB . 25 HIS QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.3 1 1
2 1 . . . . . . . 2.8 1 1
3 1 . . . . . . . 3.3 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 2.8 1 1
6 1 . . . . . . . 3.3 1 1
7 1 . . . . . . . 3.3 1 1
8 1 . . . . . . . 3.3 1 1
9 1 . . . . . . . 3.8 1 1
10 1 . . . . . . . 2.8 1 1
11 1 . . . . . . . 3.3 1 1
12 1 . . . . . . . 4.2 1 1
13 1 . . . . . . . 3.3 1 1
14 1 . . . . . . . 3.9 1 1
15 1 . . . . . . . 2.8 1 1
16 1 . . . . . . . 3.3 1 1
17 1 . . . . . . . 4.2 1 1
18 1 . . . . . . . 3.4 1 1
19 1 . . . . . . . 3.3 1 1
20 1 . . . . . . . 4.0 1 1
21 1 . . . . . . . 2.8 1 1
22 1 . . . . . . . 3.3 1 1
23 1 . . . . . . . 3.3 1 1
24 1 . . . . . . . 4.0 1 1
25 1 . . . . . . . 3.3 1 1
26 1 . . . . . . . 3.3 1 1
27 1 . . . . . . . 3.7 1 1
28 1 . . . . . . . 3.9 1 1
29 1 . . . . . . . 3.6 1 1
30 1 . . . . . . . 2.8 1 1
31 1 . . . . . . . 3.3 1 1
32 1 . . . . . . . 3.3 1 1
33 1 . . . . . . . 4.0 1 1
34 1 . . . . . . . 3.3 1 1
35 1 . . . . . . . 3.9 1 1
36 1 . . . . . . . 2.8 1 1
37 1 . . . . . . . 3.3 1 1
38 1 . . . . . . . 4.0 1 1
39 1 . . . . . . . 3.0 1 1
40 1 . . . . . . . 4.0 1 1
41 1 . . . . . . . 3.3 1 1
42 1 . . . . . . . 3.9 1 1
43 1 . . . . . . . 3.3 1 1
44 1 . . . . . . . 2.8 1 1
45 1 . . . . . . . 3.3 1 1
46 1 . . . . . . . 4.0 1 1
47 1 . . . . . . . 3.3 1 1
48 1 . . . . . . . 3.0 1 1
49 1 . . . . . . . 3.6 1 1
50 1 . . . . . . . 3.3 1 1
51 1 . . . . . . . 3.3 1 1
52 1 . . . . . . . 3.9 1 1
53 1 . . . . . . . 2.8 1 1
54 1 . . . . . . . 3.3 1 1
55 1 . . . . . . . 3.0 1 1
56 1 . . . . . . . 3.3 1 1
57 1 . . . . . . . 3.9 1 1
58 1 . . . . . . . 3.3 1 1
59 1 . . . . . . . 2.8 1 1
60 1 . . . . . . . 3.3 1 1
61 1 . . . . . . . 3.4 1 1
62 1 . . . . . . . 3.3 1 1
63 1 . . . . . . . 4.5 1 1
64 1 . . . . . . . 3.3 1 1
65 1 . . . . . . . 3.9 1 1
66 1 . . . . . . . 2.8 1 1
67 1 . . . . . . . 3.3 1 1
68 1 . . . . . . . 3.6 1 1
69 1 . . . . . . . 3.3 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 3.9 1 1
72 1 . . . . . . . 4.0 1 1
73 1 . . . . . . . 3.3 1 1
74 1 . . . . . . . 3.9 1 1
75 1 . . . . . . . 2.8 1 1
76 1 . . . . . . . 3.3 1 1
77 1 . . . . . . . 4.0 1 1
78 1 . . . . . . . 3.3 1 1
79 1 . . . . . . . 4.5 1 1
80 1 . . . . . . . 3.9 1 1
81 1 . . . . . . . 4.5 1 1
82 1 . . . . . . . 4.5 1 1
83 1 . . . . . . . 2.8 1 1
84 1 . . . . . . . 3.3 1 1
85 1 . . . . . . . 3.3 1 1
86 1 . . . . . . . 3.3 1 1
87 1 . . . . . . . 3.3 1 1
88 1 . . . . . . . 4.6 1 1
89 1 . . . . . . . 4.9 1 1
90 1 . . . . . . . 3.3 1 1
91 1 . . . . . . . 3.9 1 1
92 1 . . . . . . . 3.5 1 1
93 1 . . . . . . . 4.2 1 1
94 1 . . . . . . . 4.0 1 1
95 1 . . . . . . . 5.8 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 4.0 1 1
98 1 . . . . . . . 3.3 1 1
99 1 . . . . . . . 3.9 1 1
100 1 . . . . . . . 2.8 1 1
101 1 . . . . . . . 3.3 1 1
102 1 . . . . . . . 3.3 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 4.0 1 1
105 1 . . . . . . . 3.3 1 1
106 1 . . . . . . . 4.0 1 1
107 1 . . . . . . . 2.8 1 1
108 1 . . . . . . . 3.3 1 1
109 1 . . . . . . . 3.3 1 1
110 1 . . . . . . . 3.9 1 1
111 1 . . . . . . . 3.3 1 1
112 1 . . . . . . . 3.8 1 1
113 1 . . . . . . . 3.3 1 1
114 1 . . . . . . . 4.0 1 1
115 1 . . . . . . . 3.3 1 1
116 1 . . . . . . . 3.9 1 1
117 1 . . . . . . . 2.8 1 1
118 1 . . . . . . . 3.3 1 1
119 1 . . . . . . . 4.0 1 1
120 1 . . . . . . . 3.3 1 1
121 1 . . . . . . . 3.8 1 1
122 1 . . . . . . . 3.3 1 1
123 1 . . . . . . . 3.6 1 1
124 1 . . . . . . . 2.8 1 1
125 1 . . . . . . . 3.3 1 1
126 1 . . . . . . . 3.3 1 1
127 1 . . . . . . . 3.8 1 1
128 1 . . . . . . . 3.3 1 1
129 1 . . . . . . . 2.8 1 1
130 1 . . . . . . . 3.3 1 1
131 1 . . . . . . . 3.3 1 1
132 1 . . . . . . . 3.3 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 THR C C 1.177 -0.135 -2.451 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C 2.094 0.000 -1.241 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C 3.128 -1.142 -1.264 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C 4.093 -0.974 -2.427 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H 1.806 0.001 0.856 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR HA H 2.624 0.939 -1.306 1.00 . A A . 1 THR HA 1 1
1 7 1 1 1 THR HB H 2.603 -2.079 -1.383 1.00 . A A . 1 THR HB 1 1
1 8 1 1 1 THR HG1 H 4.710 -1.584 -0.174 1.00 . A A . 1 THR HG1 1 1
1 9 1 1 1 THR HG21 H 5.092 -1.224 -2.104 1.00 . A A . 1 THR HG21 1 1
1 10 1 1 1 THR HG22 H 4.071 0.051 -2.769 1.00 . A A . 1 THR HG22 1 1
1 11 1 1 1 THR HG23 H 3.802 -1.629 -3.235 1.00 . A A . 1 THR HG23 1 1
1 12 1 1 1 THR N N 1.329 0.000 0.000 1.00 . A A . 1 THR N 1 1
1 13 1 1 1 THR O O 1.310 0.600 -3.428 1.00 . A A . 1 THR O 1 1
1 14 1 1 1 THR OG1 O 3.857 -1.167 -0.032 1.00 . A A . 1 THR OG1 1 1
1 15 1 1 2 GLY C C -1.560 -0.087 -3.737 1.00 . A A . 2 GLY C 1 1
1 16 1 1 2 GLY CA C -0.681 -1.294 -3.476 1.00 . A A . 2 GLY CA 1 1
1 17 1 1 2 GLY H H 0.185 -1.637 -1.575 1.00 . A A . 2 GLY H 1 1
1 18 1 1 2 GLY HA2 H -0.118 -1.516 -4.370 1.00 . A A . 2 GLY HA2 1 1
1 19 1 1 2 GLY HA3 H -1.311 -2.139 -3.240 1.00 . A A . 2 GLY HA3 1 1
1 20 1 1 2 GLY N N 0.245 -1.081 -2.379 1.00 . A A . 2 GLY N 1 1
1 21 1 1 2 GLY O O -2.102 0.070 -4.830 1.00 . A A . 2 GLY O 1 1
1 22 1 1 3 ASN C C -1.669 3.225 -2.745 1.00 . A A . 3 ASN C 1 1
1 23 1 1 3 ASN CA C -2.524 1.966 -2.853 1.00 . A A . 3 ASN CA 1 1
1 24 1 1 3 ASN CB C -3.610 1.980 -1.776 1.00 . A A . 3 ASN CB 1 1
1 25 1 1 3 ASN CG C -4.622 0.865 -1.961 1.00 . A A . 3 ASN CG 1 1
1 26 1 1 3 ASN H H -1.245 0.588 -1.881 1.00 . A A . 3 ASN H 1 1
1 27 1 1 3 ASN HA H -2.994 1.946 -3.825 1.00 . A A . 3 ASN HA 1 1
1 28 1 1 3 ASN HB2 H -3.149 1.863 -0.806 1.00 . A A . 3 ASN HB2 1 1
1 29 1 1 3 ASN HB3 H -4.132 2.924 -1.811 1.00 . A A . 3 ASN HB3 1 1
1 30 1 1 3 ASN HD21 H -5.578 1.425 -0.310 1.00 . A A . 3 ASN HD21 1 1
1 31 1 1 3 ASN HD22 H -6.245 0.064 -1.139 1.00 . A A . 3 ASN HD22 1 1
1 32 1 1 3 ASN N N -1.703 0.768 -2.729 1.00 . A A . 3 ASN N 1 1
1 33 1 1 3 ASN ND2 N -5.578 0.776 -1.044 1.00 . A A . 3 ASN ND2 1 1
1 34 1 1 3 ASN O O -2.161 4.340 -2.921 1.00 . A A . 3 ASN O 1 1
1 35 1 1 3 ASN OD1 O -4.544 0.093 -2.917 1.00 . A A . 3 ASN OD1 1 1
1 36 1 1 4 VAL C C 1.268 4.425 -3.636 1.00 . A A . 4 VAL C 1 1
1 37 1 1 4 VAL CA C 0.539 4.159 -2.324 1.00 . A A . 4 VAL CA 1 1
1 38 1 1 4 VAL CB C 1.577 3.904 -1.215 1.00 . A A . 4 VAL CB 1 1
1 39 1 1 4 VAL CG1 C 2.396 5.158 -0.951 1.00 . A A . 4 VAL CG1 1 1
1 40 1 1 4 VAL CG2 C 0.891 3.428 0.057 1.00 . A A . 4 VAL CG2 1 1
1 41 1 1 4 VAL H H -0.052 2.127 -2.325 1.00 . A A . 4 VAL H 1 1
1 42 1 1 4 VAL HA H -0.034 5.036 -2.057 1.00 . A A . 4 VAL HA 1 1
1 43 1 1 4 VAL HB H 2.248 3.127 -1.550 1.00 . A A . 4 VAL HB 1 1
1 44 1 1 4 VAL HG11 H 2.703 5.176 0.084 1.00 . A A . 4 VAL HG11 1 1
1 45 1 1 4 VAL HG12 H 3.268 5.160 -1.587 1.00 . A A . 4 VAL HG12 1 1
1 46 1 1 4 VAL HG13 H 1.795 6.031 -1.162 1.00 . A A . 4 VAL HG13 1 1
1 47 1 1 4 VAL HG21 H 1.561 3.550 0.895 1.00 . A A . 4 VAL HG21 1 1
1 48 1 1 4 VAL HG22 H -0.004 4.009 0.222 1.00 . A A . 4 VAL HG22 1 1
1 49 1 1 4 VAL HG23 H 0.629 2.384 -0.045 1.00 . A A . 4 VAL HG23 1 1
1 50 1 1 4 VAL N N -0.386 3.039 -2.454 1.00 . A A . 4 VAL N 1 1
1 51 1 1 4 VAL O O 1.931 5.449 -3.793 1.00 . A A . 4 VAL O 1 1
1 52 1 1 5 GLY C C 0.805 3.888 -6.990 1.00 . A A . 5 GLY C 1 1
1 53 1 1 5 GLY CA C 1.792 3.647 -5.865 1.00 . A A . 5 GLY CA 1 1
1 54 1 1 5 GLY H H 0.599 2.698 -4.396 1.00 . A A . 5 GLY H 1 1
1 55 1 1 5 GLY HA2 H 2.475 4.482 -5.814 1.00 . A A . 5 GLY HA2 1 1
1 56 1 1 5 GLY HA3 H 2.353 2.750 -6.080 1.00 . A A . 5 GLY HA3 1 1
1 57 1 1 5 GLY N N 1.140 3.495 -4.577 1.00 . A A . 5 GLY N 1 1
1 58 1 1 5 GLY O O 1.011 3.432 -8.115 1.00 . A A . 5 GLY O 1 1
1 59 1 1 6 LEU C C -0.963 6.188 -8.436 1.00 . A A . 6 LEU C 1 1
1 60 1 1 6 LEU CA C -1.296 4.905 -7.681 1.00 . A A . 6 LEU CA 1 1
1 61 1 1 6 LEU CB C -2.663 5.036 -7.009 1.00 . A A . 6 LEU CB 1 1
1 62 1 1 6 LEU CD1 C -3.998 3.457 -8.425 1.00 . A A . 6 LEU CD1 1 1
1 63 1 1 6 LEU CD2 C -2.781 2.604 -6.414 1.00 . A A . 6 LEU CD2 1 1
1 64 1 1 6 LEU CG C -3.536 3.781 -7.013 1.00 . A A . 6 LEU CG 1 1
1 65 1 1 6 LEU H H -0.380 4.942 -5.773 1.00 . A A . 6 LEU H 1 1
1 66 1 1 6 LEU HA H -1.326 4.086 -8.383 1.00 . A A . 6 LEU HA 1 1
1 67 1 1 6 LEU HB2 H -2.501 5.322 -5.981 1.00 . A A . 6 LEU HB2 1 1
1 68 1 1 6 LEU HB3 H -3.207 5.820 -7.517 1.00 . A A . 6 LEU HB3 1 1
1 69 1 1 6 LEU HD11 H -3.521 4.128 -9.123 1.00 . A A . 6 LEU HD11 1 1
1 70 1 1 6 LEU HD12 H -5.070 3.574 -8.489 1.00 . A A . 6 LEU HD12 1 1
1 71 1 1 6 LEU HD13 H -3.733 2.438 -8.666 1.00 . A A . 6 LEU HD13 1 1
1 72 1 1 6 LEU HD21 H -3.476 1.812 -6.178 1.00 . A A . 6 LEU HD21 1 1
1 73 1 1 6 LEU HD22 H -2.277 2.922 -5.513 1.00 . A A . 6 LEU HD22 1 1
1 74 1 1 6 LEU HD23 H -2.052 2.244 -7.125 1.00 . A A . 6 LEU HD23 1 1
1 75 1 1 6 LEU HG H -4.415 3.959 -6.408 1.00 . A A . 6 LEU HG 1 1
1 76 1 1 6 LEU N N -0.271 4.606 -6.687 1.00 . A A . 6 LEU N 1 1
1 77 1 1 6 LEU O O -0.527 6.147 -9.587 1.00 . A A . 6 LEU O 1 1
1 78 1 1 7 SER C C 0.609 8.824 -8.576 1.00 . A A . 7 SER C 1 1
1 79 1 1 7 SER CA C -0.891 8.621 -8.391 1.00 . A A . 7 SER CA 1 1
1 80 1 1 7 SER CB C -1.468 9.747 -7.531 1.00 . A A . 7 SER CB 1 1
1 81 1 1 7 SER H H -1.517 7.293 -6.865 1.00 . A A . 7 SER H 1 1
1 82 1 1 7 SER HA H -1.368 8.639 -9.360 1.00 . A A . 7 SER HA 1 1
1 83 1 1 7 SER HB2 H -0.662 10.359 -7.155 1.00 . A A . 7 SER HB2 1 1
1 84 1 1 7 SER HB3 H -2.130 10.353 -8.133 1.00 . A A . 7 SER HB3 1 1
1 85 1 1 7 SER HG H -2.916 8.680 -6.755 1.00 . A A . 7 SER HG 1 1
1 86 1 1 7 SER N N -1.168 7.326 -7.780 1.00 . A A . 7 SER N 1 1
1 87 1 1 7 SER O O 1.098 9.062 -9.681 1.00 . A A . 7 SER O 1 1
1 88 1 1 7 SER OG O -2.197 9.228 -6.432 1.00 . A A . 7 SER OG 1 1
1 89 1 1 8 PRO C C 3.527 7.745 -8.181 1.00 . A A . 8 PRO C 1 1
1 90 1 1 8 PRO CA C 2.816 8.898 -7.481 1.00 . A A . 8 PRO CA 1 1
1 91 1 1 8 PRO CB C 3.182 8.931 -5.996 1.00 . A A . 8 PRO CB 1 1
1 92 1 1 8 PRO CD C 0.844 8.448 -6.118 1.00 . A A . 8 PRO CD 1 1
1 93 1 1 8 PRO CG C 2.089 8.177 -5.319 1.00 . A A . 8 PRO CG 1 1
1 94 1 1 8 PRO HA H 3.102 9.831 -7.945 1.00 . A A . 8 PRO HA 1 1
1 95 1 1 8 PRO HB2 H 4.141 8.455 -5.849 1.00 . A A . 8 PRO HB2 1 1
1 96 1 1 8 PRO HB3 H 3.226 9.954 -5.654 1.00 . A A . 8 PRO HB3 1 1
1 97 1 1 8 PRO HD2 H 0.203 7.579 -6.123 1.00 . A A . 8 PRO HD2 1 1
1 98 1 1 8 PRO HD3 H 0.320 9.304 -5.720 1.00 . A A . 8 PRO HD3 1 1
1 99 1 1 8 PRO HG2 H 2.315 7.122 -5.322 1.00 . A A . 8 PRO HG2 1 1
1 100 1 1 8 PRO HG3 H 1.970 8.535 -4.307 1.00 . A A . 8 PRO HG3 1 1
1 101 1 1 8 PRO N N 1.359 8.729 -7.468 1.00 . A A . 8 PRO N 1 1
1 102 1 1 8 PRO O O 4.744 7.771 -8.360 1.00 . A A . 8 PRO O 1 1
1 103 1 1 9 GLY C C 2.925 5.506 -10.708 1.00 . A A . 9 GLY C 1 1
1 104 1 1 9 GLY CA C 3.334 5.586 -9.251 1.00 . A A . 9 GLY CA 1 1
1 105 1 1 9 GLY H H 1.795 6.768 -8.406 1.00 . A A . 9 GLY H 1 1
1 106 1 1 9 GLY HA2 H 4.411 5.649 -9.193 1.00 . A A . 9 GLY HA2 1 1
1 107 1 1 9 GLY HA3 H 3.009 4.687 -8.748 1.00 . A A . 9 GLY HA3 1 1
1 108 1 1 9 GLY N N 2.759 6.734 -8.575 1.00 . A A . 9 GLY N 1 1
1 109 1 1 9 GLY O O 3.643 4.937 -11.532 1.00 . A A . 9 GLY O 1 1
1 110 1 1 10 LEU C C 1.977 7.110 -13.249 1.00 . A A . 10 LEU C 1 1
1 111 1 1 10 LEU CA C 1.264 6.065 -12.397 1.00 . A A . 10 LEU CA 1 1
1 112 1 1 10 LEU CB C -0.244 6.325 -12.407 1.00 . A A . 10 LEU CB 1 1
1 113 1 1 10 LEU CD1 C -2.112 5.614 -13.919 1.00 . A A . 10 LEU CD1 1 1
1 114 1 1 10 LEU CD2 C -1.250 7.960 -14.019 1.00 . A A . 10 LEU CD2 1 1
1 115 1 1 10 LEU CG C -0.885 6.502 -13.784 1.00 . A A . 10 LEU CG 1 1
1 116 1 1 10 LEU H H 1.241 6.514 -10.329 1.00 . A A . 10 LEU H 1 1
1 117 1 1 10 LEU HA H 1.455 5.087 -12.813 1.00 . A A . 10 LEU HA 1 1
1 118 1 1 10 LEU HB2 H -0.726 5.490 -11.923 1.00 . A A . 10 LEU HB2 1 1
1 119 1 1 10 LEU HB3 H -0.427 7.224 -11.838 1.00 . A A . 10 LEU HB3 1 1
1 120 1 1 10 LEU HD11 H -2.423 5.584 -14.953 1.00 . A A . 10 LEU HD11 1 1
1 121 1 1 10 LEU HD12 H -2.913 6.013 -13.314 1.00 . A A . 10 LEU HD12 1 1
1 122 1 1 10 LEU HD13 H -1.873 4.615 -13.586 1.00 . A A . 10 LEU HD13 1 1
1 123 1 1 10 LEU HD21 H -0.416 8.471 -14.477 1.00 . A A . 10 LEU HD21 1 1
1 124 1 1 10 LEU HD22 H -1.485 8.428 -13.074 1.00 . A A . 10 LEU HD22 1 1
1 125 1 1 10 LEU HD23 H -2.110 8.015 -14.671 1.00 . A A . 10 LEU HD23 1 1
1 126 1 1 10 LEU HG H -0.175 6.207 -14.545 1.00 . A A . 10 LEU HG 1 1
1 127 1 1 10 LEU N N 1.769 6.075 -11.029 1.00 . A A . 10 LEU N 1 1
1 128 1 1 10 LEU O O 2.315 6.858 -14.405 1.00 . A A . 10 LEU O 1 1
1 129 1 1 11 SER C C 4.387 9.148 -13.397 1.00 . A A . 11 SER C 1 1
1 130 1 1 11 SER CA C 2.878 9.368 -13.374 1.00 . A A . 11 SER CA 1 1
1 131 1 1 11 SER CB C 2.557 10.711 -12.714 1.00 . A A . 11 SER CB 1 1
1 132 1 1 11 SER H H 1.912 8.424 -11.743 1.00 . A A . 11 SER H 1 1
1 133 1 1 11 SER HA H 2.512 9.380 -14.390 1.00 . A A . 11 SER HA 1 1
1 134 1 1 11 SER HB2 H 1.493 10.784 -12.551 1.00 . A A . 11 SER HB2 1 1
1 135 1 1 11 SER HB3 H 3.072 10.775 -11.766 1.00 . A A . 11 SER HB3 1 1
1 136 1 1 11 SER HG H 2.972 12.601 -13.015 1.00 . A A . 11 SER HG 1 1
1 137 1 1 11 SER N N 2.205 8.284 -12.668 1.00 . A A . 11 SER N 1 1
1 138 1 1 11 SER O O 5.099 9.727 -14.219 1.00 . A A . 11 SER O 1 1
1 139 1 1 11 SER OG O 2.968 11.792 -13.532 1.00 . A A . 11 SER OG 1 1
1 140 1 1 12 THR C C 6.675 6.867 -13.338 1.00 . A A . 12 THR C 1 1
1 141 1 1 12 THR CA C 6.294 8.009 -12.403 1.00 . A A . 12 THR CA 1 1
1 142 1 1 12 THR CB C 6.705 7.639 -10.965 1.00 . A A . 12 THR CB 1 1
1 143 1 1 12 THR CG2 C 8.183 7.283 -10.899 1.00 . A A . 12 THR CG2 1 1
1 144 1 1 12 THR H H 4.253 7.876 -11.861 1.00 . A A . 12 THR H 1 1
1 145 1 1 12 THR HA H 6.838 8.896 -12.693 1.00 . A A . 12 THR HA 1 1
1 146 1 1 12 THR HB H 6.129 6.780 -10.652 1.00 . A A . 12 THR HB 1 1
1 147 1 1 12 THR HG1 H 5.593 9.133 -10.317 1.00 . A A . 12 THR HG1 1 1
1 148 1 1 12 THR HG21 H 8.333 6.296 -11.312 1.00 . A A . 12 THR HG21 1 1
1 149 1 1 12 THR HG22 H 8.511 7.296 -9.870 1.00 . A A . 12 THR HG22 1 1
1 150 1 1 12 THR HG23 H 8.752 8.002 -11.468 1.00 . A A . 12 THR HG23 1 1
1 151 1 1 12 THR N N 4.870 8.306 -12.488 1.00 . A A . 12 THR N 1 1
1 152 1 1 12 THR O O 7.836 6.728 -13.722 1.00 . A A . 12 THR O 1 1
1 153 1 1 12 THR OG1 O 6.433 8.732 -10.081 1.00 . A A . 12 THR OG1 1 1
1 154 1 1 13 ALA C C 5.679 5.315 -16.047 1.00 . A A . 13 ALA C 1 1
1 155 1 1 13 ALA CA C 5.922 4.924 -14.593 1.00 . A A . 13 ALA CA 1 1
1 156 1 1 13 ALA CB C 5.034 3.751 -14.205 1.00 . A A . 13 ALA CB 1 1
1 157 1 1 13 ALA H H 4.786 6.215 -13.361 1.00 . A A . 13 ALA H 1 1
1 158 1 1 13 ALA HA H 6.952 4.615 -14.481 1.00 . A A . 13 ALA HA 1 1
1 159 1 1 13 ALA HB1 H 4.935 3.081 -15.046 1.00 . A A . 13 ALA HB1 1 1
1 160 1 1 13 ALA HB2 H 5.477 3.224 -13.373 1.00 . A A . 13 ALA HB2 1 1
1 161 1 1 13 ALA HB3 H 4.059 4.118 -13.920 1.00 . A A . 13 ALA HB3 1 1
1 162 1 1 13 ALA N N 5.690 6.052 -13.701 1.00 . A A . 13 ALA N 1 1
1 163 1 1 13 ALA O O 6.365 4.837 -16.952 1.00 . A A . 13 ALA O 1 1
1 164 1 1 14 LEU C C 5.387 7.656 -18.111 1.00 . A A . 14 LEU C 1 1
1 165 1 1 14 LEU CA C 4.365 6.640 -17.610 1.00 . A A . 14 LEU CA 1 1
1 166 1 1 14 LEU CB C 2.965 7.256 -17.628 1.00 . A A . 14 LEU CB 1 1
1 167 1 1 14 LEU CD1 C 2.296 6.321 -19.855 1.00 . A A . 14 LEU CD1 1 1
1 168 1 1 14 LEU CD2 C 1.670 5.113 -17.756 1.00 . A A . 14 LEU CD2 1 1
1 169 1 1 14 LEU CG C 1.898 6.475 -18.395 1.00 . A A . 14 LEU CG 1 1
1 170 1 1 14 LEU H H 4.188 6.530 -15.504 1.00 . A A . 14 LEU H 1 1
1 171 1 1 14 LEU HA H 4.380 5.780 -18.264 1.00 . A A . 14 LEU HA 1 1
1 172 1 1 14 LEU HB2 H 2.633 7.352 -16.606 1.00 . A A . 14 LEU HB2 1 1
1 173 1 1 14 LEU HB3 H 3.043 8.238 -18.073 1.00 . A A . 14 LEU HB3 1 1
1 174 1 1 14 LEU HD11 H 1.644 6.922 -20.471 1.00 . A A . 14 LEU HD11 1 1
1 175 1 1 14 LEU HD12 H 2.209 5.284 -20.144 1.00 . A A . 14 LEU HD12 1 1
1 176 1 1 14 LEU HD13 H 3.318 6.646 -19.986 1.00 . A A . 14 LEU HD13 1 1
1 177 1 1 14 LEU HD21 H 1.481 4.381 -18.526 1.00 . A A . 14 LEU HD21 1 1
1 178 1 1 14 LEU HD22 H 0.820 5.166 -17.092 1.00 . A A . 14 LEU HD22 1 1
1 179 1 1 14 LEU HD23 H 2.548 4.828 -17.194 1.00 . A A . 14 LEU HD23 1 1
1 180 1 1 14 LEU HG H 0.966 7.022 -18.360 1.00 . A A . 14 LEU HG 1 1
1 181 1 1 14 LEU N N 4.699 6.185 -16.265 1.00 . A A . 14 LEU N 1 1
1 182 1 1 14 LEU O O 5.414 7.994 -19.295 1.00 . A A . 14 LEU O 1 1
1 183 1 1 15 THR C C 8.605 8.442 -17.759 1.00 . A A . 15 THR C 1 1
1 184 1 1 15 THR CA C 7.253 9.114 -17.551 1.00 . A A . 15 THR CA 1 1
1 185 1 1 15 THR CB C 7.392 10.196 -16.463 1.00 . A A . 15 THR CB 1 1
1 186 1 1 15 THR CG2 C 8.500 11.177 -16.814 1.00 . A A . 15 THR CG2 1 1
1 187 1 1 15 THR H H 6.157 7.830 -16.274 1.00 . A A . 15 THR H 1 1
1 188 1 1 15 THR HA H 6.955 9.595 -18.471 1.00 . A A . 15 THR HA 1 1
1 189 1 1 15 THR HB H 7.641 9.714 -15.528 1.00 . A A . 15 THR HB 1 1
1 190 1 1 15 THR HG1 H 6.312 11.727 -15.849 1.00 . A A . 15 THR HG1 1 1
1 191 1 1 15 THR HG21 H 9.288 11.108 -16.080 1.00 . A A . 15 THR HG21 1 1
1 192 1 1 15 THR HG22 H 8.103 12.181 -16.821 1.00 . A A . 15 THR HG22 1 1
1 193 1 1 15 THR HG23 H 8.895 10.939 -17.791 1.00 . A A . 15 THR HG23 1 1
1 194 1 1 15 THR N N 6.228 8.138 -17.202 1.00 . A A . 15 THR N 1 1
1 195 1 1 15 THR O O 9.389 8.853 -18.613 1.00 . A A . 15 THR O 1 1
1 196 1 1 15 THR OG1 O 6.155 10.900 -16.310 1.00 . A A . 15 THR OG1 1 1
1 197 1 1 16 GLY C C 9.980 5.361 -17.802 1.00 . A A . 16 GLY C 1 1
1 198 1 1 16 GLY CA C 10.130 6.690 -17.087 1.00 . A A . 16 GLY CA 1 1
1 199 1 1 16 GLY H H 8.208 7.119 -16.309 1.00 . A A . 16 GLY H 1 1
1 200 1 1 16 GLY HA2 H 10.831 7.303 -17.633 1.00 . A A . 16 GLY HA2 1 1
1 201 1 1 16 GLY HA3 H 10.520 6.510 -16.096 1.00 . A A . 16 GLY HA3 1 1
1 202 1 1 16 GLY N N 8.872 7.403 -16.973 1.00 . A A . 16 GLY N 1 1
1 203 1 1 16 GLY O O 10.971 4.694 -18.102 1.00 . A A . 16 GLY O 1 1
1 204 1 1 17 PHE C C 9.609 3.339 -19.689 1.00 . A A . 17 PHE C 1 1
1 205 1 1 17 PHE CA C 8.462 3.715 -18.755 1.00 . A A . 17 PHE CA 1 1
1 206 1 1 17 PHE CB C 7.156 3.814 -19.546 1.00 . A A . 17 PHE CB 1 1
1 207 1 1 17 PHE CD1 C 7.377 6.203 -20.283 1.00 . A A . 17 PHE CD1 1 1
1 208 1 1 17 PHE CD2 C 7.008 4.534 -21.946 1.00 . A A . 17 PHE CD2 1 1
1 209 1 1 17 PHE CE1 C 7.399 7.177 -21.263 1.00 . A A . 17 PHE CE1 1 1
1 210 1 1 17 PHE CE2 C 7.030 5.504 -22.930 1.00 . A A . 17 PHE CE2 1 1
1 211 1 1 17 PHE CG C 7.181 4.871 -20.613 1.00 . A A . 17 PHE CG 1 1
1 212 1 1 17 PHE CZ C 7.227 6.828 -22.588 1.00 . A A . 17 PHE CZ 1 1
1 213 1 1 17 PHE H H 7.990 5.549 -17.809 1.00 . A A . 17 PHE H 1 1
1 214 1 1 17 PHE HA H 8.360 2.947 -18.003 1.00 . A A . 17 PHE HA 1 1
1 215 1 1 17 PHE HB2 H 6.960 2.866 -20.024 1.00 . A A . 17 PHE HB2 1 1
1 216 1 1 17 PHE HB3 H 6.349 4.045 -18.867 1.00 . A A . 17 PHE HB3 1 1
1 217 1 1 17 PHE HD1 H 7.513 6.478 -19.247 1.00 . A A . 17 PHE HD1 1 1
1 218 1 1 17 PHE HD2 H 6.855 3.498 -22.214 1.00 . A A . 17 PHE HD2 1 1
1 219 1 1 17 PHE HE1 H 7.553 8.211 -20.993 1.00 . A A . 17 PHE HE1 1 1
1 220 1 1 17 PHE HE2 H 6.895 5.227 -23.965 1.00 . A A . 17 PHE HE2 1 1
1 221 1 1 17 PHE HZ H 7.243 7.587 -23.355 1.00 . A A . 17 PHE HZ 1 1
1 222 1 1 17 PHE N N 8.738 4.974 -18.074 1.00 . A A . 17 PHE N 1 1
1 223 1 1 17 PHE O O 10.162 2.242 -19.603 1.00 . A A . 17 PHE O 1 1
1 224 1 1 18 THR C C 12.195 4.989 -21.306 1.00 . A A . 18 THR C 1 1
1 225 1 1 18 THR CA C 11.039 4.023 -21.536 1.00 . A A . 18 THR CA 1 1
1 226 1 1 18 THR CB C 10.547 4.166 -22.989 1.00 . A A . 18 THR CB 1 1
1 227 1 1 18 THR CG2 C 11.619 3.717 -23.970 1.00 . A A . 18 THR CG2 1 1
1 228 1 1 18 THR H H 9.481 5.112 -20.604 1.00 . A A . 18 THR H 1 1
1 229 1 1 18 THR HA H 11.393 3.012 -21.396 1.00 . A A . 18 THR HA 1 1
1 230 1 1 18 THR HB H 10.322 5.206 -23.175 1.00 . A A . 18 THR HB 1 1
1 231 1 1 18 THR HG1 H 8.929 3.661 -23.997 1.00 . A A . 18 THR HG1 1 1
1 232 1 1 18 THR HG21 H 12.455 4.398 -23.925 1.00 . A A . 18 THR HG21 1 1
1 233 1 1 18 THR HG22 H 11.212 3.713 -24.971 1.00 . A A . 18 THR HG22 1 1
1 234 1 1 18 THR HG23 H 11.950 2.722 -23.711 1.00 . A A . 18 THR HG23 1 1
1 235 1 1 18 THR N N 9.960 4.257 -20.584 1.00 . A A . 18 THR N 1 1
1 236 1 1 18 THR O O 13.296 4.790 -21.820 1.00 . A A . 18 THR O 1 1
1 237 1 1 18 THR OG1 O 9.360 3.389 -23.183 1.00 . A A . 18 THR OG1 1 1
1 238 1 1 19 LEU C C 13.859 6.567 -19.088 1.00 . A A . 19 LEU C 1 1
1 239 1 1 19 LEU CA C 12.960 7.033 -20.229 1.00 . A A . 19 LEU CA 1 1
1 240 1 1 19 LEU CB C 12.306 8.368 -19.865 1.00 . A A . 19 LEU CB 1 1
1 241 1 1 19 LEU CD1 C 13.255 9.592 -21.836 1.00 . A A . 19 LEU CD1 1 1
1 242 1 1 19 LEU CD2 C 10.920 8.702 -21.927 1.00 . A A . 19 LEU CD2 1 1
1 243 1 1 19 LEU CG C 11.996 9.303 -21.034 1.00 . A A . 19 LEU CG 1 1
1 244 1 1 19 LEU H H 11.043 6.141 -20.147 1.00 . A A . 19 LEU H 1 1
1 245 1 1 19 LEU HA H 13.563 7.167 -21.114 1.00 . A A . 19 LEU HA 1 1
1 246 1 1 19 LEU HB2 H 11.378 8.154 -19.358 1.00 . A A . 19 LEU HB2 1 1
1 247 1 1 19 LEU HB3 H 12.971 8.888 -19.191 1.00 . A A . 19 LEU HB3 1 1
1 248 1 1 19 LEU HD11 H 14.092 9.076 -21.391 1.00 . A A . 19 LEU HD11 1 1
1 249 1 1 19 LEU HD12 H 13.447 10.655 -21.834 1.00 . A A . 19 LEU HD12 1 1
1 250 1 1 19 LEU HD13 H 13.121 9.253 -22.852 1.00 . A A . 19 LEU HD13 1 1
1 251 1 1 19 LEU HD21 H 11.382 8.079 -22.678 1.00 . A A . 19 LEU HD21 1 1
1 252 1 1 19 LEU HD22 H 10.367 9.496 -22.408 1.00 . A A . 19 LEU HD22 1 1
1 253 1 1 19 LEU HD23 H 10.246 8.106 -21.328 1.00 . A A . 19 LEU HD23 1 1
1 254 1 1 19 LEU HG H 11.624 10.242 -20.647 1.00 . A A . 19 LEU HG 1 1
1 255 1 1 19 LEU N N 11.939 6.036 -20.529 1.00 . A A . 19 LEU N 1 1
1 256 1 1 19 LEU O O 14.931 7.128 -18.859 1.00 . A A . 19 LEU O 1 1
1 257 1 1 20 VAL C C 15.355 4.156 -17.755 1.00 . A A . 20 VAL C 1 1
1 258 1 1 20 VAL CA C 14.180 4.992 -17.260 1.00 . A A . 20 VAL CA 1 1
1 259 1 1 20 VAL CB C 13.297 4.124 -16.344 1.00 . A A . 20 VAL CB 1 1
1 260 1 1 20 VAL CG1 C 14.157 3.223 -15.471 1.00 . A A . 20 VAL CG1 1 1
1 261 1 1 20 VAL CG2 C 12.392 5.000 -15.491 1.00 . A A . 20 VAL CG2 1 1
1 262 1 1 20 VAL H H 12.553 5.132 -18.606 1.00 . A A . 20 VAL H 1 1
1 263 1 1 20 VAL HA H 14.560 5.821 -16.679 1.00 . A A . 20 VAL HA 1 1
1 264 1 1 20 VAL HB H 12.675 3.498 -16.966 1.00 . A A . 20 VAL HB 1 1
1 265 1 1 20 VAL HG11 H 14.359 2.300 -15.995 1.00 . A A . 20 VAL HG11 1 1
1 266 1 1 20 VAL HG12 H 15.088 3.721 -15.245 1.00 . A A . 20 VAL HG12 1 1
1 267 1 1 20 VAL HG13 H 13.633 3.006 -14.552 1.00 . A A . 20 VAL HG13 1 1
1 268 1 1 20 VAL HG21 H 12.570 6.039 -15.726 1.00 . A A . 20 VAL HG21 1 1
1 269 1 1 20 VAL HG22 H 11.360 4.756 -15.694 1.00 . A A . 20 VAL HG22 1 1
1 270 1 1 20 VAL HG23 H 12.604 4.827 -14.445 1.00 . A A . 20 VAL HG23 1 1
1 271 1 1 20 VAL N N 13.415 5.537 -18.375 1.00 . A A . 20 VAL N 1 1
1 272 1 1 20 VAL O O 16.510 4.390 -17.397 1.00 . A A . 20 VAL O 1 1
1 273 1 1 21 PRO C C 16.975 2.979 -20.168 1.00 . A A . 21 PRO C 1 1
1 274 1 1 21 PRO CA C 16.075 2.268 -19.164 1.00 . A A . 21 PRO CA 1 1
1 275 1 1 21 PRO CB C 15.250 1.182 -19.861 1.00 . A A . 21 PRO CB 1 1
1 276 1 1 21 PRO CD C 13.702 2.823 -19.070 1.00 . A A . 21 PRO CD 1 1
1 277 1 1 21 PRO CG C 13.952 1.839 -20.180 1.00 . A A . 21 PRO CG 1 1
1 278 1 1 21 PRO HA H 16.683 1.820 -18.392 1.00 . A A . 21 PRO HA 1 1
1 279 1 1 21 PRO HB2 H 15.761 0.859 -20.757 1.00 . A A . 21 PRO HB2 1 1
1 280 1 1 21 PRO HB3 H 15.115 0.344 -19.194 1.00 . A A . 21 PRO HB3 1 1
1 281 1 1 21 PRO HD2 H 13.197 3.699 -19.449 1.00 . A A . 21 PRO HD2 1 1
1 282 1 1 21 PRO HD3 H 13.124 2.363 -18.282 1.00 . A A . 21 PRO HD3 1 1
1 283 1 1 21 PRO HG2 H 14.022 2.353 -21.127 1.00 . A A . 21 PRO HG2 1 1
1 284 1 1 21 PRO HG3 H 13.164 1.101 -20.209 1.00 . A A . 21 PRO HG3 1 1
1 285 1 1 21 PRO N N 15.057 3.158 -18.600 1.00 . A A . 21 PRO N 1 1
1 286 1 1 21 PRO O O 18.089 2.532 -20.445 1.00 . A A . 21 PRO O 1 1
1 287 1 1 22 VAL C C 17.923 6.062 -21.026 1.00 . A A . 22 VAL C 1 1
1 288 1 1 22 VAL CA C 17.248 4.864 -21.684 1.00 . A A . 22 VAL CA 1 1
1 289 1 1 22 VAL CB C 16.351 5.362 -22.832 1.00 . A A . 22 VAL CB 1 1
1 290 1 1 22 VAL CG1 C 17.179 6.085 -23.883 1.00 . A A . 22 VAL CG1 1 1
1 291 1 1 22 VAL CG2 C 15.585 4.202 -23.451 1.00 . A A . 22 VAL CG2 1 1
1 292 1 1 22 VAL H H 15.593 4.396 -20.451 1.00 . A A . 22 VAL H 1 1
1 293 1 1 22 VAL HA H 18.008 4.220 -22.103 1.00 . A A . 22 VAL HA 1 1
1 294 1 1 22 VAL HB H 15.635 6.062 -22.426 1.00 . A A . 22 VAL HB 1 1
1 295 1 1 22 VAL HG11 H 16.874 5.761 -24.867 1.00 . A A . 22 VAL HG11 1 1
1 296 1 1 22 VAL HG12 H 17.028 7.150 -23.791 1.00 . A A . 22 VAL HG12 1 1
1 297 1 1 22 VAL HG13 H 18.224 5.855 -23.738 1.00 . A A . 22 VAL HG13 1 1
1 298 1 1 22 VAL HG21 H 14.846 4.583 -24.139 1.00 . A A . 22 VAL HG21 1 1
1 299 1 1 22 VAL HG22 H 16.273 3.559 -23.979 1.00 . A A . 22 VAL HG22 1 1
1 300 1 1 22 VAL HG23 H 15.093 3.638 -22.671 1.00 . A A . 22 VAL HG23 1 1
1 301 1 1 22 VAL N N 16.487 4.090 -20.712 1.00 . A A . 22 VAL N 1 1
1 302 1 1 22 VAL O O 18.778 6.712 -21.626 1.00 . A A . 22 VAL O 1 1
1 303 1 1 23 GLU C C 19.614 7.325 -18.920 1.00 . A A . 23 GLU C 1 1
1 304 1 1 23 GLU CA C 18.100 7.469 -19.047 1.00 . A A . 23 GLU CA 1 1
1 305 1 1 23 GLU CB C 17.467 7.564 -17.657 1.00 . A A . 23 GLU CB 1 1
1 306 1 1 23 GLU CD C 17.812 8.051 -15.203 1.00 . A A . 23 GLU CD 1 1
1 307 1 1 23 GLU CG C 18.474 7.806 -16.545 1.00 . A A . 23 GLU CG 1 1
1 308 1 1 23 GLU H H 16.846 5.792 -19.362 1.00 . A A . 23 GLU H 1 1
1 309 1 1 23 GLU HA H 17.881 8.373 -19.595 1.00 . A A . 23 GLU HA 1 1
1 310 1 1 23 GLU HB2 H 16.755 8.376 -17.654 1.00 . A A . 23 GLU HB2 1 1
1 311 1 1 23 GLU HB3 H 16.947 6.640 -17.448 1.00 . A A . 23 GLU HB3 1 1
1 312 1 1 23 GLU HG2 H 19.114 6.941 -16.461 1.00 . A A . 23 GLU HG2 1 1
1 313 1 1 23 GLU HG3 H 19.070 8.671 -16.799 1.00 . A A . 23 GLU HG3 1 1
1 314 1 1 23 GLU N N 17.532 6.348 -19.787 1.00 . A A . 23 GLU N 1 1
1 315 1 1 23 GLU O O 20.324 8.305 -18.689 1.00 . A A . 23 GLU O 1 1
1 316 1 1 23 GLU OE1 O 16.851 8.846 -15.151 1.00 . A A . 23 GLU OE1 1 1
1 317 1 1 23 GLU OE2 O 18.257 7.447 -14.205 1.00 . A A . 23 GLU OE2 1 1
1 318 1 1 24 ASP C C 22.145 5.648 -20.359 1.00 . A A . 24 ASP C 1 1
1 319 1 1 24 ASP CA C 21.530 5.826 -18.974 1.00 . A A . 24 ASP CA 1 1
1 320 1 1 24 ASP CB C 21.776 4.576 -18.128 1.00 . A A . 24 ASP CB 1 1
1 321 1 1 24 ASP CG C 23.213 4.470 -17.656 1.00 . A A . 24 ASP CG 1 1
1 322 1 1 24 ASP H H 19.485 5.359 -19.254 1.00 . A A . 24 ASP H 1 1
1 323 1 1 24 ASP HA H 21.997 6.673 -18.493 1.00 . A A . 24 ASP HA 1 1
1 324 1 1 24 ASP HB2 H 21.133 4.604 -17.260 1.00 . A A . 24 ASP HB2 1 1
1 325 1 1 24 ASP HB3 H 21.544 3.700 -18.716 1.00 . A A . 24 ASP HB3 1 1
1 326 1 1 24 ASP N N 20.101 6.099 -19.071 1.00 . A A . 24 ASP N 1 1
1 327 1 1 24 ASP O O 23.362 5.517 -20.497 1.00 . A A . 24 ASP O 1 1
1 328 1 1 24 ASP OD1 O 24.055 3.966 -18.428 1.00 . A A . 24 ASP OD1 1 1
1 329 1 1 24 ASP OD2 O 23.495 4.890 -16.514 1.00 . A A . 24 ASP OD2 1 1
1 330 1 1 25 HIS C C 21.546 6.762 -23.555 1.00 . A A . 25 HIS C 1 1
1 331 1 1 25 HIS CA C 21.756 5.479 -22.756 1.00 . A A . 25 HIS CA 1 1
1 332 1 1 25 HIS CB C 21.019 4.320 -23.428 1.00 . A A . 25 HIS CB 1 1
1 333 1 1 25 HIS CD2 C 22.571 2.619 -24.622 1.00 . A A . 25 HIS CD2 1 1
1 334 1 1 25 HIS CE1 C 22.515 3.489 -26.633 1.00 . A A . 25 HIS CE1 1 1
1 335 1 1 25 HIS CG C 21.775 3.712 -24.570 1.00 . A A . 25 HIS CG 1 1
1 336 1 1 25 HIS H H 20.338 5.751 -21.207 1.00 . A A . 25 HIS H 1 1
1 337 1 1 25 HIS HA H 22.811 5.256 -22.728 1.00 . A A . 25 HIS HA 1 1
1 338 1 1 25 HIS HB2 H 20.841 3.544 -22.698 1.00 . A A . 25 HIS HB2 1 1
1 339 1 1 25 HIS HB3 H 20.072 4.675 -23.808 1.00 . A A . 25 HIS HB3 1 1
1 340 1 1 25 HIS HD1 H 21.270 5.033 -26.131 1.00 . A A . 25 HIS HD1 1 1
1 341 1 1 25 HIS HD2 H 22.811 1.959 -23.799 1.00 . A A . 25 HIS HD2 1 1
1 342 1 1 25 HIS HE1 H 22.690 3.658 -27.685 1.00 . A A . 25 HIS HE1 1 1
1 343 1 1 25 HIS N N 21.296 5.642 -21.381 1.00 . A A . 25 HIS N 1 1
1 344 1 1 25 HIS ND1 N 21.761 4.235 -25.845 1.00 . A A . 25 HIS ND1 1 1
1 345 1 1 25 HIS NE2 N 23.019 2.502 -25.915 1.00 . A A . 25 HIS NE2 1 1
1 346 1 1 25 HIS O O 21.040 6.729 -24.677 1.00 . A A . 25 HIS O 1 1
2 347 1 1 1 THR C C 0.969 -0.146 -2.765 1.00 . A A . 1 THR C 1 1
2 348 1 1 1 THR CA C 2.117 -0.126 -1.762 1.00 . A A . 1 THR CA 1 1
2 349 1 1 1 THR CB C 3.086 -1.280 -2.084 1.00 . A A . 1 THR CB 1 1
2 350 1 1 1 THR CG2 C 4.223 -0.799 -2.972 1.00 . A A . 1 THR CG2 1 1
2 351 1 1 1 THR H1 H 2.252 -0.124 0.351 1.00 . A A . 1 THR H1 1 1
2 352 1 1 1 THR HA H 2.654 0.806 -1.862 1.00 . A A . 1 THR HA 1 1
2 353 1 1 1 THR HB H 2.540 -2.051 -2.609 1.00 . A A . 1 THR HB 1 1
2 354 1 1 1 THR HG1 H 4.411 -1.344 -0.625 1.00 . A A . 1 THR HG1 1 1
2 355 1 1 1 THR HG21 H 4.524 -1.597 -3.634 1.00 . A A . 1 THR HG21 1 1
2 356 1 1 1 THR HG22 H 5.061 -0.506 -2.357 1.00 . A A . 1 THR HG22 1 1
2 357 1 1 1 THR HG23 H 3.892 0.047 -3.555 1.00 . A A . 1 THR HG23 1 1
2 358 1 1 1 THR N N 1.621 -0.215 -0.394 1.00 . A A . 1 THR N 1 1
2 359 1 1 1 THR O O 1.009 0.545 -3.781 1.00 . A A . 1 THR O 1 1
2 360 1 1 1 THR OG1 O 3.618 -1.826 -0.872 1.00 . A A . 1 THR OG1 1 1
2 361 1 1 2 GLY C C -1.845 0.309 -3.615 1.00 . A A . 2 GLY C 1 1
2 362 1 1 2 GLY CA C -1.199 -1.038 -3.358 1.00 . A A . 2 GLY CA 1 1
2 363 1 1 2 GLY H H -0.030 -1.472 -1.646 1.00 . A A . 2 GLY H 1 1
2 364 1 1 2 GLY HA2 H -0.878 -1.457 -4.300 1.00 . A A . 2 GLY HA2 1 1
2 365 1 1 2 GLY HA3 H -1.931 -1.696 -2.913 1.00 . A A . 2 GLY HA3 1 1
2 366 1 1 2 GLY N N -0.054 -0.943 -2.471 1.00 . A A . 2 GLY N 1 1
2 367 1 1 2 GLY O O -2.243 0.609 -4.740 1.00 . A A . 2 GLY O 1 1
2 368 1 1 3 ASN C C -1.501 3.538 -2.564 1.00 . A A . 3 ASN C 1 1
2 369 1 1 3 ASN CA C -2.557 2.444 -2.687 1.00 . A A . 3 ASN CA 1 1
2 370 1 1 3 ASN CB C -3.631 2.633 -1.614 1.00 . A A . 3 ASN CB 1 1
2 371 1 1 3 ASN CG C -4.792 1.672 -1.782 1.00 . A A . 3 ASN CG 1 1
2 372 1 1 3 ASN H H -1.616 0.826 -1.697 1.00 . A A . 3 ASN H 1 1
2 373 1 1 3 ASN HA H -3.017 2.512 -3.661 1.00 . A A . 3 ASN HA 1 1
2 374 1 1 3 ASN HB2 H -3.192 2.469 -0.640 1.00 . A A . 3 ASN HB2 1 1
2 375 1 1 3 ASN HB3 H -4.011 3.642 -1.667 1.00 . A A . 3 ASN HB3 1 1
2 376 1 1 3 ASN HD21 H -5.590 2.843 -3.178 1.00 . A A . 3 ASN HD21 1 1
2 377 1 1 3 ASN HD22 H -6.473 1.404 -2.810 1.00 . A A . 3 ASN HD22 1 1
2 378 1 1 3 ASN N N -1.952 1.122 -2.569 1.00 . A A . 3 ASN N 1 1
2 379 1 1 3 ASN ND2 N -5.711 2.007 -2.681 1.00 . A A . 3 ASN ND2 1 1
2 380 1 1 3 ASN O O -1.795 4.721 -2.736 1.00 . A A . 3 ASN O 1 1
2 381 1 1 3 ASN OD1 O -4.862 0.642 -1.113 1.00 . A A . 3 ASN OD1 1 1
2 382 1 1 4 VAL C C 1.577 4.260 -3.438 1.00 . A A . 4 VAL C 1 1
2 383 1 1 4 VAL CA C 0.830 4.080 -2.121 1.00 . A A . 4 VAL CA 1 1
2 384 1 1 4 VAL CB C 1.825 3.623 -1.038 1.00 . A A . 4 VAL CB 1 1
2 385 1 1 4 VAL CG1 C 2.848 4.713 -0.757 1.00 . A A . 4 VAL CG1 1 1
2 386 1 1 4 VAL CG2 C 1.086 3.233 0.233 1.00 . A A . 4 VAL CG2 1 1
2 387 1 1 4 VAL H H -0.098 2.178 -2.140 1.00 . A A . 4 VAL H 1 1
2 388 1 1 4 VAL HA H 0.416 5.032 -1.821 1.00 . A A . 4 VAL HA 1 1
2 389 1 1 4 VAL HB H 2.351 2.753 -1.405 1.00 . A A . 4 VAL HB 1 1
2 390 1 1 4 VAL HG11 H 2.440 5.671 -1.045 1.00 . A A . 4 VAL HG11 1 1
2 391 1 1 4 VAL HG12 H 3.084 4.723 0.297 1.00 . A A . 4 VAL HG12 1 1
2 392 1 1 4 VAL HG13 H 3.746 4.519 -1.326 1.00 . A A . 4 VAL HG13 1 1
2 393 1 1 4 VAL HG21 H 1.613 3.624 1.091 1.00 . A A . 4 VAL HG21 1 1
2 394 1 1 4 VAL HG22 H 0.087 3.641 0.207 1.00 . A A . 4 VAL HG22 1 1
2 395 1 1 4 VAL HG23 H 1.033 2.156 0.304 1.00 . A A . 4 VAL HG23 1 1
2 396 1 1 4 VAL N N -0.270 3.135 -2.266 1.00 . A A . 4 VAL N 1 1
2 397 1 1 4 VAL O O 2.401 5.162 -3.579 1.00 . A A . 4 VAL O 1 1
2 398 1 1 5 GLY C C 0.951 3.697 -6.828 1.00 . A A . 5 GLY C 1 1
2 399 1 1 5 GLY CA C 1.935 3.472 -5.696 1.00 . A A . 5 GLY CA 1 1
2 400 1 1 5 GLY H H 0.617 2.692 -4.233 1.00 . A A . 5 GLY H 1 1
2 401 1 1 5 GLY HA2 H 2.643 4.286 -5.681 1.00 . A A . 5 GLY HA2 1 1
2 402 1 1 5 GLY HA3 H 2.466 2.549 -5.876 1.00 . A A . 5 GLY HA3 1 1
2 403 1 1 5 GLY N N 1.283 3.392 -4.402 1.00 . A A . 5 GLY N 1 1
2 404 1 1 5 GLY O O 1.197 3.289 -7.964 1.00 . A A . 5 GLY O 1 1
2 405 1 1 6 LEU C C -0.875 5.909 -8.279 1.00 . A A . 6 LEU C 1 1
2 406 1 1 6 LEU CA C -1.190 4.625 -7.518 1.00 . A A . 6 LEU CA 1 1
2 407 1 1 6 LEU CB C -2.563 4.738 -6.852 1.00 . A A . 6 LEU CB 1 1
2 408 1 1 6 LEU CD1 C -4.812 4.011 -7.687 1.00 . A A . 6 LEU CD1 1 1
2 409 1 1 6 LEU CD2 C -4.302 6.446 -7.434 1.00 . A A . 6 LEU CD2 1 1
2 410 1 1 6 LEU CG C -3.732 5.078 -7.777 1.00 . A A . 6 LEU CG 1 1
2 411 1 1 6 LEU H H -0.304 4.648 -5.597 1.00 . A A . 6 LEU H 1 1
2 412 1 1 6 LEU HA H -1.204 3.802 -8.216 1.00 . A A . 6 LEU HA 1 1
2 413 1 1 6 LEU HB2 H -2.779 3.792 -6.380 1.00 . A A . 6 LEU HB2 1 1
2 414 1 1 6 LEU HB3 H -2.501 5.509 -6.097 1.00 . A A . 6 LEU HB3 1 1
2 415 1 1 6 LEU HD11 H -4.378 3.042 -7.883 1.00 . A A . 6 LEU HD11 1 1
2 416 1 1 6 LEU HD12 H -5.581 4.215 -8.417 1.00 . A A . 6 LEU HD12 1 1
2 417 1 1 6 LEU HD13 H -5.244 4.019 -6.697 1.00 . A A . 6 LEU HD13 1 1
2 418 1 1 6 LEU HD21 H -4.830 6.841 -8.290 1.00 . A A . 6 LEU HD21 1 1
2 419 1 1 6 LEU HD22 H -3.497 7.115 -7.167 1.00 . A A . 6 LEU HD22 1 1
2 420 1 1 6 LEU HD23 H -4.984 6.354 -6.601 1.00 . A A . 6 LEU HD23 1 1
2 421 1 1 6 LEU HG H -3.378 5.108 -8.798 1.00 . A A . 6 LEU HG 1 1
2 422 1 1 6 LEU N N -0.165 4.347 -6.519 1.00 . A A . 6 LEU N 1 1
2 423 1 1 6 LEU O O -0.452 5.870 -9.434 1.00 . A A . 6 LEU O 1 1
2 424 1 1 7 SER C C 0.674 8.556 -8.441 1.00 . A A . 7 SER C 1 1
2 425 1 1 7 SER CA C -0.822 8.343 -8.237 1.00 . A A . 7 SER CA 1 1
2 426 1 1 7 SER CB C -1.396 9.466 -7.372 1.00 . A A . 7 SER CB 1 1
2 427 1 1 7 SER H H -1.422 7.012 -6.703 1.00 . A A . 7 SER H 1 1
2 428 1 1 7 SER HA H -1.310 8.357 -9.201 1.00 . A A . 7 SER HA 1 1
2 429 1 1 7 SER HB2 H -0.620 10.184 -7.158 1.00 . A A . 7 SER HB2 1 1
2 430 1 1 7 SER HB3 H -2.200 9.952 -7.905 1.00 . A A . 7 SER HB3 1 1
2 431 1 1 7 SER HG H -2.175 9.690 -5.588 1.00 . A A . 7 SER HG 1 1
2 432 1 1 7 SER N N -1.083 7.046 -7.623 1.00 . A A . 7 SER N 1 1
2 433 1 1 7 SER O O 1.148 8.797 -9.552 1.00 . A A . 7 SER O 1 1
2 434 1 1 7 SER OG O -1.901 8.960 -6.148 1.00 . A A . 7 SER OG 1 1
2 435 1 1 8 PRO C C 3.604 7.498 -8.081 1.00 . A A . 8 PRO C 1 1
2 436 1 1 8 PRO CA C 2.893 8.647 -7.373 1.00 . A A . 8 PRO CA 1 1
2 437 1 1 8 PRO CB C 3.278 8.682 -5.892 1.00 . A A . 8 PRO CB 1 1
2 438 1 1 8 PRO CD C 0.942 8.183 -5.986 1.00 . A A . 8 PRO CD 1 1
2 439 1 1 8 PRO CG C 2.199 7.922 -5.202 1.00 . A A . 8 PRO CG 1 1
2 440 1 1 8 PRO HA H 3.168 9.581 -7.841 1.00 . A A . 8 PRO HA 1 1
2 441 1 1 8 PRO HB2 H 4.242 8.213 -5.756 1.00 . A A . 8 PRO HB2 1 1
2 442 1 1 8 PRO HB3 H 3.319 9.706 -5.552 1.00 . A A . 8 PRO HB3 1 1
2 443 1 1 8 PRO HD2 H 0.307 7.310 -5.982 1.00 . A A . 8 PRO HD2 1 1
2 444 1 1 8 PRO HD3 H 0.416 9.036 -5.582 1.00 . A A . 8 PRO HD3 1 1
2 445 1 1 8 PRO HG2 H 2.431 6.868 -5.207 1.00 . A A . 8 PRO HG2 1 1
2 446 1 1 8 PRO HG3 H 2.089 8.279 -4.189 1.00 . A A . 8 PRO HG3 1 1
2 447 1 1 8 PRO N N 1.439 8.467 -7.342 1.00 . A A . 8 PRO N 1 1
2 448 1 1 8 PRO O O 4.819 7.531 -8.272 1.00 . A A . 8 PRO O 1 1
2 449 1 1 9 GLY C C 2.985 5.253 -10.601 1.00 . A A . 9 GLY C 1 1
2 450 1 1 9 GLY CA C 3.413 5.338 -9.150 1.00 . A A . 9 GLY CA 1 1
2 451 1 1 9 GLY H H 1.875 6.510 -8.288 1.00 . A A . 9 GLY H 1 1
2 452 1 1 9 GLY HA2 H 4.490 5.410 -9.106 1.00 . A A . 9 GLY HA2 1 1
2 453 1 1 9 GLY HA3 H 3.103 4.437 -8.641 1.00 . A A . 9 GLY HA3 1 1
2 454 1 1 9 GLY N N 2.839 6.482 -8.467 1.00 . A A . 9 GLY N 1 1
2 455 1 1 9 GLY O O 3.692 4.683 -11.433 1.00 . A A . 9 GLY O 1 1
2 456 1 1 10 LEU C C 1.995 6.851 -13.132 1.00 . A A . 10 LEU C 1 1
2 457 1 1 10 LEU CA C 1.299 5.803 -12.269 1.00 . A A . 10 LEU CA 1 1
2 458 1 1 10 LEU CB C -0.210 6.054 -12.259 1.00 . A A . 10 LEU CB 1 1
2 459 1 1 10 LEU CD1 C -2.179 5.446 -13.686 1.00 . A A . 10 LEU CD1 1 1
2 460 1 1 10 LEU CD2 C -1.108 7.693 -13.930 1.00 . A A . 10 LEU CD2 1 1
2 461 1 1 10 LEU CG C -0.871 6.220 -13.627 1.00 . A A . 10 LEU CG 1 1
2 462 1 1 10 LEU H H 1.304 6.258 -10.202 1.00 . A A . 10 LEU H 1 1
2 463 1 1 10 LEU HA H 1.491 4.826 -12.686 1.00 . A A . 10 LEU HA 1 1
2 464 1 1 10 LEU HB2 H -0.680 5.219 -11.763 1.00 . A A . 10 LEU HB2 1 1
2 465 1 1 10 LEU HB3 H -0.390 6.956 -11.691 1.00 . A A . 10 LEU HB3 1 1
2 466 1 1 10 LEU HD11 H -2.116 4.585 -13.038 1.00 . A A . 10 LEU HD11 1 1
2 467 1 1 10 LEU HD12 H -2.360 5.121 -14.700 1.00 . A A . 10 LEU HD12 1 1
2 468 1 1 10 LEU HD13 H -2.989 6.083 -13.362 1.00 . A A . 10 LEU HD13 1 1
2 469 1 1 10 LEU HD21 H -0.201 8.129 -14.323 1.00 . A A . 10 LEU HD21 1 1
2 470 1 1 10 LEU HD22 H -1.391 8.205 -13.023 1.00 . A A . 10 LEU HD22 1 1
2 471 1 1 10 LEU HD23 H -1.899 7.788 -14.660 1.00 . A A . 10 LEU HD23 1 1
2 472 1 1 10 LEU HG H -0.214 5.823 -14.389 1.00 . A A . 10 LEU HG 1 1
2 473 1 1 10 LEU N N 1.823 5.819 -10.907 1.00 . A A . 10 LEU N 1 1
2 474 1 1 10 LEU O O 2.320 6.598 -14.292 1.00 . A A . 10 LEU O 1 1
2 475 1 1 11 SER C C 4.389 8.907 -13.312 1.00 . A A . 11 SER C 1 1
2 476 1 1 11 SER CA C 2.878 9.115 -13.274 1.00 . A A . 11 SER CA 1 1
2 477 1 1 11 SER CB C 2.554 10.457 -12.615 1.00 . A A . 11 SER CB 1 1
2 478 1 1 11 SER H H 1.939 8.169 -11.629 1.00 . A A . 11 SER H 1 1
2 479 1 1 11 SER HA H 2.501 9.120 -14.285 1.00 . A A . 11 SER HA 1 1
2 480 1 1 11 SER HB2 H 1.518 10.466 -12.312 1.00 . A A . 11 SER HB2 1 1
2 481 1 1 11 SER HB3 H 3.184 10.591 -11.747 1.00 . A A . 11 SER HB3 1 1
2 482 1 1 11 SER HG H 2.500 11.276 -14.394 1.00 . A A . 11 SER HG 1 1
2 483 1 1 11 SER N N 2.222 8.028 -12.557 1.00 . A A . 11 SER N 1 1
2 484 1 1 11 SER O O 5.088 9.489 -14.142 1.00 . A A . 11 SER O 1 1
2 485 1 1 11 SER OG O 2.777 11.532 -13.511 1.00 . A A . 11 SER OG 1 1
2 486 1 1 12 THR C C 6.695 6.644 -13.272 1.00 . A A . 12 THR C 1 1
2 487 1 1 12 THR CA C 6.315 7.785 -12.335 1.00 . A A . 12 THR CA 1 1
2 488 1 1 12 THR CB C 6.744 7.421 -10.901 1.00 . A A . 12 THR CB 1 1
2 489 1 1 12 THR CG2 C 8.225 7.076 -10.850 1.00 . A A . 12 THR CG2 1 1
2 490 1 1 12 THR H H 4.280 7.637 -11.772 1.00 . A A . 12 THR H 1 1
2 491 1 1 12 THR HA H 6.849 8.676 -12.633 1.00 . A A . 12 THR HA 1 1
2 492 1 1 12 THR HB H 6.178 6.558 -10.580 1.00 . A A . 12 THR HB 1 1
2 493 1 1 12 THR HG1 H 6.995 9.275 -10.279 1.00 . A A . 12 THR HG1 1 1
2 494 1 1 12 THR HG21 H 8.540 6.996 -9.821 1.00 . A A . 12 THR HG21 1 1
2 495 1 1 12 THR HG22 H 8.793 7.853 -11.341 1.00 . A A . 12 THR HG22 1 1
2 496 1 1 12 THR HG23 H 8.393 6.135 -11.353 1.00 . A A . 12 THR HG23 1 1
2 497 1 1 12 THR N N 4.888 8.070 -12.407 1.00 . A A . 12 THR N 1 1
2 498 1 1 12 THR O O 7.853 6.514 -13.669 1.00 . A A . 12 THR O 1 1
2 499 1 1 12 THR OG1 O 6.473 8.514 -10.017 1.00 . A A . 12 THR OG1 1 1
2 500 1 1 13 ALA C C 5.683 5.077 -15.967 1.00 . A A . 13 ALA C 1 1
2 501 1 1 13 ALA CA C 5.945 4.691 -14.515 1.00 . A A . 13 ALA CA 1 1
2 502 1 1 13 ALA CB C 5.070 3.513 -14.114 1.00 . A A . 13 ALA CB 1 1
2 503 1 1 13 ALA H H 4.811 5.976 -13.273 1.00 . A A . 13 ALA H 1 1
2 504 1 1 13 ALA HA H 6.978 4.392 -14.414 1.00 . A A . 13 ALA HA 1 1
2 505 1 1 13 ALA HB1 H 5.558 2.954 -13.329 1.00 . A A . 13 ALA HB1 1 1
2 506 1 1 13 ALA HB2 H 4.117 3.877 -13.760 1.00 . A A . 13 ALA HB2 1 1
2 507 1 1 13 ALA HB3 H 4.916 2.872 -14.969 1.00 . A A . 13 ALA HB3 1 1
2 508 1 1 13 ALA N N 5.713 5.820 -13.622 1.00 . A A . 13 ALA N 1 1
2 509 1 1 13 ALA O O 6.364 4.604 -16.878 1.00 . A A . 13 ALA O 1 1
2 510 1 1 14 LEU C C 5.348 7.410 -18.033 1.00 . A A . 14 LEU C 1 1
2 511 1 1 14 LEU CA C 4.341 6.387 -17.519 1.00 . A A . 14 LEU CA 1 1
2 512 1 1 14 LEU CB C 2.936 6.992 -17.523 1.00 . A A . 14 LEU CB 1 1
2 513 1 1 14 LEU CD1 C 2.218 6.115 -19.759 1.00 . A A . 14 LEU CD1 1 1
2 514 1 1 14 LEU CD2 C 1.708 4.812 -17.686 1.00 . A A . 14 LEU CD2 1 1
2 515 1 1 14 LEU CG C 1.868 6.203 -18.282 1.00 . A A . 14 LEU CG 1 1
2 516 1 1 14 LEU H H 4.186 6.280 -15.411 1.00 . A A . 14 LEU H 1 1
2 517 1 1 14 LEU HA H 4.355 5.526 -18.171 1.00 . A A . 14 LEU HA 1 1
2 518 1 1 14 LEU HB2 H 2.612 7.084 -16.498 1.00 . A A . 14 LEU HB2 1 1
2 519 1 1 14 LEU HB3 H 3.001 7.975 -17.968 1.00 . A A . 14 LEU HB3 1 1
2 520 1 1 14 LEU HD11 H 1.934 5.145 -20.139 1.00 . A A . 14 LEU HD11 1 1
2 521 1 1 14 LEU HD12 H 3.281 6.254 -19.886 1.00 . A A . 14 LEU HD12 1 1
2 522 1 1 14 LEU HD13 H 1.687 6.884 -20.301 1.00 . A A . 14 LEU HD13 1 1
2 523 1 1 14 LEU HD21 H 2.510 4.626 -16.987 1.00 . A A . 14 LEU HD21 1 1
2 524 1 1 14 LEU HD22 H 1.741 4.076 -18.476 1.00 . A A . 14 LEU HD22 1 1
2 525 1 1 14 LEU HD23 H 0.759 4.747 -17.173 1.00 . A A . 14 LEU HD23 1 1
2 526 1 1 14 LEU HG H 0.920 6.716 -18.194 1.00 . A A . 14 LEU HG 1 1
2 527 1 1 14 LEU N N 4.693 5.938 -16.176 1.00 . A A . 14 LEU N 1 1
2 528 1 1 14 LEU O O 5.359 7.747 -19.217 1.00 . A A . 14 LEU O 1 1
2 529 1 1 15 THR C C 8.564 8.221 -17.721 1.00 . A A . 15 THR C 1 1
2 530 1 1 15 THR CA C 7.210 8.883 -17.497 1.00 . A A . 15 THR CA 1 1
2 531 1 1 15 THR CB C 7.355 9.967 -16.411 1.00 . A A . 15 THR CB 1 1
2 532 1 1 15 THR CG2 C 8.457 10.951 -16.773 1.00 . A A . 15 THR CG2 1 1
2 533 1 1 15 THR H H 6.139 7.592 -16.206 1.00 . A A . 15 THR H 1 1
2 534 1 1 15 THR HA H 6.898 9.362 -18.414 1.00 . A A . 15 THR HA 1 1
2 535 1 1 15 THR HB H 7.613 9.487 -15.478 1.00 . A A . 15 THR HB 1 1
2 536 1 1 15 THR HG1 H 6.070 11.386 -16.885 1.00 . A A . 15 THR HG1 1 1
2 537 1 1 15 THR HG21 H 8.838 10.719 -17.756 1.00 . A A . 15 THR HG21 1 1
2 538 1 1 15 THR HG22 H 9.256 10.878 -16.050 1.00 . A A . 15 THR HG22 1 1
2 539 1 1 15 THR HG23 H 8.058 11.955 -16.769 1.00 . A A . 15 THR HG23 1 1
2 540 1 1 15 THR N N 6.197 7.900 -17.134 1.00 . A A . 15 THR N 1 1
2 541 1 1 15 THR O O 9.334 8.637 -18.585 1.00 . A A . 15 THR O 1 1
2 542 1 1 15 THR OG1 O 6.116 10.667 -16.250 1.00 . A A . 15 THR OG1 1 1
2 543 1 1 16 GLY C C 9.963 5.150 -17.775 1.00 . A A . 16 GLY C 1 1
2 544 1 1 16 GLY CA C 10.111 6.482 -17.066 1.00 . A A . 16 GLY CA 1 1
2 545 1 1 16 GLY H H 8.197 6.898 -16.264 1.00 . A A . 16 GLY H 1 1
2 546 1 1 16 GLY HA2 H 10.800 7.100 -17.622 1.00 . A A . 16 GLY HA2 1 1
2 547 1 1 16 GLY HA3 H 10.516 6.307 -16.079 1.00 . A A . 16 GLY HA3 1 1
2 548 1 1 16 GLY N N 8.849 7.186 -16.936 1.00 . A A . 16 GLY N 1 1
2 549 1 1 16 GLY O O 10.954 4.490 -18.087 1.00 . A A . 16 GLY O 1 1
2 550 1 1 17 PHE C C 9.582 3.121 -19.653 1.00 . A A . 17 PHE C 1 1
2 551 1 1 17 PHE CA C 8.445 3.490 -18.705 1.00 . A A . 17 PHE CA 1 1
2 552 1 1 17 PHE CB C 7.128 3.577 -19.478 1.00 . A A . 17 PHE CB 1 1
2 553 1 1 17 PHE CD1 C 7.321 5.965 -20.225 1.00 . A A . 17 PHE CD1 1 1
2 554 1 1 17 PHE CD2 C 6.942 4.288 -21.878 1.00 . A A . 17 PHE CD2 1 1
2 555 1 1 17 PHE CE1 C 7.323 6.937 -21.208 1.00 . A A . 17 PHE CE1 1 1
2 556 1 1 17 PHE CE2 C 6.943 5.256 -22.865 1.00 . A A . 17 PHE CE2 1 1
2 557 1 1 17 PHE CG C 7.130 4.631 -20.549 1.00 . A A . 17 PHE CG 1 1
2 558 1 1 17 PHE CZ C 7.135 6.582 -22.529 1.00 . A A . 17 PHE CZ 1 1
2 559 1 1 17 PHE H H 7.971 5.323 -17.757 1.00 . A A . 17 PHE H 1 1
2 560 1 1 17 PHE HA H 8.359 2.724 -17.950 1.00 . A A . 17 PHE HA 1 1
2 561 1 1 17 PHE HB2 H 6.932 2.626 -19.951 1.00 . A A . 17 PHE HB2 1 1
2 562 1 1 17 PHE HB3 H 6.328 3.804 -18.789 1.00 . A A . 17 PHE HB3 1 1
2 563 1 1 17 PHE HD1 H 7.470 6.244 -19.193 1.00 . A A . 17 PHE HD1 1 1
2 564 1 1 17 PHE HD2 H 6.791 3.251 -22.141 1.00 . A A . 17 PHE HD2 1 1
2 565 1 1 17 PHE HE1 H 7.474 7.973 -20.943 1.00 . A A . 17 PHE HE1 1 1
2 566 1 1 17 PHE HE2 H 6.795 4.975 -23.897 1.00 . A A . 17 PHE HE2 1 1
2 567 1 1 17 PHE HZ H 7.135 7.339 -23.299 1.00 . A A . 17 PHE HZ 1 1
2 568 1 1 17 PHE N N 8.720 4.753 -18.030 1.00 . A A . 17 PHE N 1 1
2 569 1 1 17 PHE O O 10.143 2.028 -19.573 1.00 . A A . 17 PHE O 1 1
2 570 1 1 18 THR C C 12.135 4.789 -21.306 1.00 . A A . 18 THR C 1 1
2 571 1 1 18 THR CA C 10.984 3.813 -21.519 1.00 . A A . 18 THR CA 1 1
2 572 1 1 18 THR CB C 10.471 3.948 -22.965 1.00 . A A . 18 THR CB 1 1
2 573 1 1 18 THR CG2 C 11.534 3.504 -23.959 1.00 . A A . 18 THR CG2 1 1
2 574 1 1 18 THR H H 9.431 4.892 -20.567 1.00 . A A . 18 THR H 1 1
2 575 1 1 18 THR HA H 11.349 2.806 -21.381 1.00 . A A . 18 THR HA 1 1
2 576 1 1 18 THR HB H 10.236 4.987 -23.152 1.00 . A A . 18 THR HB 1 1
2 577 1 1 18 THR HG1 H 9.454 2.263 -22.847 1.00 . A A . 18 THR HG1 1 1
2 578 1 1 18 THR HG21 H 11.114 3.497 -24.954 1.00 . A A . 18 THR HG21 1 1
2 579 1 1 18 THR HG22 H 11.872 2.511 -23.704 1.00 . A A . 18 THR HG22 1 1
2 580 1 1 18 THR HG23 H 12.368 4.189 -23.925 1.00 . A A . 18 THR HG23 1 1
2 581 1 1 18 THR N N 9.916 4.041 -20.553 1.00 . A A . 18 THR N 1 1
2 582 1 1 18 THR O O 13.231 4.597 -21.833 1.00 . A A . 18 THR O 1 1
2 583 1 1 18 THR OG1 O 9.288 3.162 -23.141 1.00 . A A . 18 THR OG1 1 1
2 584 1 1 19 LEU C C 13.813 6.391 -19.116 1.00 . A A . 19 LEU C 1 1
2 585 1 1 19 LEU CA C 12.896 6.845 -20.247 1.00 . A A . 19 LEU CA 1 1
2 586 1 1 19 LEU CB C 12.236 8.175 -19.881 1.00 . A A . 19 LEU CB 1 1
2 587 1 1 19 LEU CD1 C 13.144 9.404 -21.868 1.00 . A A . 19 LEU CD1 1 1
2 588 1 1 19 LEU CD2 C 10.819 8.484 -21.926 1.00 . A A . 19 LEU CD2 1 1
2 589 1 1 19 LEU CG C 11.898 9.102 -21.049 1.00 . A A . 19 LEU CG 1 1
2 590 1 1 19 LEU H H 10.987 5.937 -20.139 1.00 . A A . 19 LEU H 1 1
2 591 1 1 19 LEU HA H 13.487 6.980 -21.141 1.00 . A A . 19 LEU HA 1 1
2 592 1 1 19 LEU HB2 H 11.318 7.955 -19.358 1.00 . A A . 19 LEU HB2 1 1
2 593 1 1 19 LEU HB3 H 12.906 8.705 -19.220 1.00 . A A . 19 LEU HB3 1 1
2 594 1 1 19 LEU HD11 H 13.991 8.892 -21.437 1.00 . A A . 19 LEU HD11 1 1
2 595 1 1 19 LEU HD12 H 13.327 10.468 -21.865 1.00 . A A . 19 LEU HD12 1 1
2 596 1 1 19 LEU HD13 H 12.998 9.066 -22.884 1.00 . A A . 19 LEU HD13 1 1
2 597 1 1 19 LEU HD21 H 10.254 9.267 -22.408 1.00 . A A . 19 LEU HD21 1 1
2 598 1 1 19 LEU HD22 H 10.158 7.887 -21.315 1.00 . A A . 19 LEU HD22 1 1
2 599 1 1 19 LEU HD23 H 11.279 7.857 -22.676 1.00 . A A . 19 LEU HD23 1 1
2 600 1 1 19 LEU HG H 11.520 10.037 -20.661 1.00 . A A . 19 LEU HG 1 1
2 601 1 1 19 LEU N N 11.880 5.838 -20.531 1.00 . A A . 19 LEU N 1 1
2 602 1 1 19 LEU O O 14.883 6.960 -18.903 1.00 . A A . 19 LEU O 1 1
2 603 1 1 20 VAL C C 15.345 3.997 -17.794 1.00 . A A . 20 VAL C 1 1
2 604 1 1 20 VAL CA C 14.170 4.825 -17.286 1.00 . A A . 20 VAL CA 1 1
2 605 1 1 20 VAL CB C 13.306 3.954 -16.356 1.00 . A A . 20 VAL CB 1 1
2 606 1 1 20 VAL CG1 C 14.183 3.055 -15.498 1.00 . A A . 20 VAL CG1 1 1
2 607 1 1 20 VAL CG2 C 12.413 4.827 -15.487 1.00 . A A . 20 VAL CG2 1 1
2 608 1 1 20 VAL H H 12.524 4.947 -18.612 1.00 . A A . 20 VAL H 1 1
2 609 1 1 20 VAL HA H 14.550 5.659 -16.714 1.00 . A A . 20 VAL HA 1 1
2 610 1 1 20 VAL HB H 12.674 3.327 -16.967 1.00 . A A . 20 VAL HB 1 1
2 611 1 1 20 VAL HG11 H 15.033 3.617 -15.141 1.00 . A A . 20 VAL HG11 1 1
2 612 1 1 20 VAL HG12 H 13.612 2.690 -14.658 1.00 . A A . 20 VAL HG12 1 1
2 613 1 1 20 VAL HG13 H 14.528 2.220 -16.090 1.00 . A A . 20 VAL HG13 1 1
2 614 1 1 20 VAL HG21 H 12.569 5.866 -15.739 1.00 . A A . 20 VAL HG21 1 1
2 615 1 1 20 VAL HG22 H 11.379 4.566 -15.657 1.00 . A A . 20 VAL HG22 1 1
2 616 1 1 20 VAL HG23 H 12.657 4.669 -14.446 1.00 . A A . 20 VAL HG23 1 1
2 617 1 1 20 VAL N N 13.386 5.359 -18.394 1.00 . A A . 20 VAL N 1 1
2 618 1 1 20 VAL O O 16.502 4.241 -17.453 1.00 . A A . 20 VAL O 1 1
2 619 1 1 21 PRO C C 16.942 2.820 -20.223 1.00 . A A . 21 PRO C 1 1
2 620 1 1 21 PRO CA C 16.061 2.106 -19.203 1.00 . A A . 21 PRO CA 1 1
2 621 1 1 21 PRO CB C 15.236 1.011 -19.882 1.00 . A A . 21 PRO CB 1 1
2 622 1 1 21 PRO CD C 13.685 2.642 -19.078 1.00 . A A . 21 PRO CD 1 1
2 623 1 1 21 PRO CG C 13.928 1.655 -20.186 1.00 . A A . 21 PRO CG 1 1
2 624 1 1 21 PRO HA H 16.683 1.668 -18.436 1.00 . A A . 21 PRO HA 1 1
2 625 1 1 21 PRO HB2 H 15.736 0.686 -20.783 1.00 . A A . 21 PRO HB2 1 1
2 626 1 1 21 PRO HB3 H 15.117 0.175 -19.209 1.00 . A A . 21 PRO HB3 1 1
2 627 1 1 21 PRO HD2 H 13.168 3.512 -19.455 1.00 . A A . 21 PRO HD2 1 1
2 628 1 1 21 PRO HD3 H 13.122 2.183 -18.280 1.00 . A A . 21 PRO HD3 1 1
2 629 1 1 21 PRO HG2 H 13.981 2.164 -21.137 1.00 . A A . 21 PRO HG2 1 1
2 630 1 1 21 PRO HG3 H 13.146 0.910 -20.201 1.00 . A A . 21 PRO HG3 1 1
2 631 1 1 21 PRO N N 15.043 2.992 -18.629 1.00 . A A . 21 PRO N 1 1
2 632 1 1 21 PRO O O 18.054 2.379 -20.514 1.00 . A A . 21 PRO O 1 1
2 633 1 1 22 VAL C C 17.853 5.907 -21.106 1.00 . A A . 22 VAL C 1 1
2 634 1 1 22 VAL CA C 17.179 4.701 -21.749 1.00 . A A . 22 VAL CA 1 1
2 635 1 1 22 VAL CB C 16.262 5.185 -22.888 1.00 . A A . 22 VAL CB 1 1
2 636 1 1 22 VAL CG1 C 17.069 5.914 -23.951 1.00 . A A . 22 VAL CG1 1 1
2 637 1 1 22 VAL CG2 C 15.500 4.015 -23.492 1.00 . A A . 22 VAL CG2 1 1
2 638 1 1 22 VAL H H 15.546 4.226 -20.490 1.00 . A A . 22 VAL H 1 1
2 639 1 1 22 VAL HA H 17.939 4.061 -22.175 1.00 . A A . 22 VAL HA 1 1
2 640 1 1 22 VAL HB H 15.544 5.879 -22.474 1.00 . A A . 22 VAL HB 1 1
2 641 1 1 22 VAL HG11 H 16.499 5.959 -24.867 1.00 . A A . 22 VAL HG11 1 1
2 642 1 1 22 VAL HG12 H 17.290 6.916 -23.613 1.00 . A A . 22 VAL HG12 1 1
2 643 1 1 22 VAL HG13 H 17.992 5.382 -24.129 1.00 . A A . 22 VAL HG13 1 1
2 644 1 1 22 VAL HG21 H 15.023 3.451 -22.706 1.00 . A A . 22 VAL HG21 1 1
2 645 1 1 22 VAL HG22 H 14.751 4.389 -24.174 1.00 . A A . 22 VAL HG22 1 1
2 646 1 1 22 VAL HG23 H 16.188 3.376 -24.028 1.00 . A A . 22 VAL HG23 1 1
2 647 1 1 22 VAL N N 16.437 3.925 -20.763 1.00 . A A . 22 VAL N 1 1
2 648 1 1 22 VAL O O 18.695 6.561 -21.721 1.00 . A A . 22 VAL O 1 1
2 649 1 1 23 GLU C C 19.563 7.196 -19.032 1.00 . A A . 23 GLU C 1 1
2 650 1 1 23 GLU CA C 18.046 7.325 -19.138 1.00 . A A . 23 GLU CA 1 1
2 651 1 1 23 GLU CB C 17.433 7.421 -17.739 1.00 . A A . 23 GLU CB 1 1
2 652 1 1 23 GLU CD C 17.811 7.919 -15.291 1.00 . A A . 23 GLU CD 1 1
2 653 1 1 23 GLU CG C 18.454 7.676 -16.643 1.00 . A A . 23 GLU CG 1 1
2 654 1 1 23 GLU H H 16.801 5.638 -19.427 1.00 . A A . 23 GLU H 1 1
2 655 1 1 23 GLU HA H 17.810 8.225 -19.686 1.00 . A A . 23 GLU HA 1 1
2 656 1 1 23 GLU HB2 H 16.715 8.228 -17.728 1.00 . A A . 23 GLU HB2 1 1
2 657 1 1 23 GLU HB3 H 16.923 6.495 -17.519 1.00 . A A . 23 GLU HB3 1 1
2 658 1 1 23 GLU HG2 H 19.103 6.816 -16.566 1.00 . A A . 23 GLU HG2 1 1
2 659 1 1 23 GLU HG3 H 19.039 8.544 -16.908 1.00 . A A . 23 GLU HG3 1 1
2 660 1 1 23 GLU N N 17.477 6.196 -19.864 1.00 . A A . 23 GLU N 1 1
2 661 1 1 23 GLU O O 20.267 8.183 -18.815 1.00 . A A . 23 GLU O 1 1
2 662 1 1 23 GLU OE1 O 17.579 6.934 -14.560 1.00 . A A . 23 GLU OE1 1 1
2 663 1 1 23 GLU OE2 O 17.540 9.094 -14.965 1.00 . A A . 23 GLU OE2 1 1
2 664 1 1 24 ASP C C 22.084 5.520 -20.502 1.00 . A A . 24 ASP C 1 1
2 665 1 1 24 ASP CA C 21.491 5.714 -19.110 1.00 . A A . 24 ASP CA 1 1
2 666 1 1 24 ASP CB C 21.762 4.478 -18.250 1.00 . A A . 24 ASP CB 1 1
2 667 1 1 24 ASP CG C 23.214 4.374 -17.828 1.00 . A A . 24 ASP CG 1 1
2 668 1 1 24 ASP H H 19.446 5.228 -19.358 1.00 . A A . 24 ASP H 1 1
2 669 1 1 24 ASP HA H 21.959 6.571 -18.650 1.00 . A A . 24 ASP HA 1 1
2 670 1 1 24 ASP HB2 H 21.150 4.526 -17.361 1.00 . A A . 24 ASP HB2 1 1
2 671 1 1 24 ASP HB3 H 21.505 3.593 -18.813 1.00 . A A . 24 ASP HB3 1 1
2 672 1 1 24 ASP N N 20.058 5.974 -19.187 1.00 . A A . 24 ASP N 1 1
2 673 1 1 24 ASP O O 23.299 5.395 -20.660 1.00 . A A . 24 ASP O 1 1
2 674 1 1 24 ASP OD1 O 23.712 5.316 -17.177 1.00 . A A . 24 ASP OD1 1 1
2 675 1 1 24 ASP OD2 O 23.854 3.350 -18.149 1.00 . A A . 24 ASP OD2 1 1
2 676 1 1 25 HIS C C 22.527 4.071 -23.026 1.00 . A A . 25 HIS C 1 1
2 677 1 1 25 HIS CA C 21.656 5.316 -22.890 1.00 . A A . 25 HIS CA 1 1
2 678 1 1 25 HIS CB C 22.427 6.548 -23.367 1.00 . A A . 25 HIS CB 1 1
2 679 1 1 25 HIS CD2 C 22.037 7.720 -25.647 1.00 . A A . 25 HIS CD2 1 1
2 680 1 1 25 HIS CE1 C 22.824 6.147 -26.956 1.00 . A A . 25 HIS CE1 1 1
2 681 1 1 25 HIS CG C 22.448 6.701 -24.857 1.00 . A A . 25 HIS CG 1 1
2 682 1 1 25 HIS H H 20.262 5.601 -21.322 1.00 . A A . 25 HIS H 1 1
2 683 1 1 25 HIS HA H 20.776 5.194 -23.504 1.00 . A A . 25 HIS HA 1 1
2 684 1 1 25 HIS HB2 H 21.972 7.433 -22.949 1.00 . A A . 25 HIS HB2 1 1
2 685 1 1 25 HIS HB3 H 23.450 6.479 -23.025 1.00 . A A . 25 HIS HB3 1 1
2 686 1 1 25 HIS HD1 H 23.309 4.867 -25.435 1.00 . A A . 25 HIS HD1 1 1
2 687 1 1 25 HIS HD2 H 21.597 8.651 -25.318 1.00 . A A . 25 HIS HD2 1 1
2 688 1 1 25 HIS HE1 H 23.126 5.597 -27.834 1.00 . A A . 25 HIS HE1 1 1
2 689 1 1 25 HIS N N 21.218 5.496 -21.511 1.00 . A A . 25 HIS N 1 1
2 690 1 1 25 HIS ND1 N 22.936 5.731 -25.707 1.00 . A A . 25 HIS ND1 1 1
2 691 1 1 25 HIS NE2 N 22.281 7.351 -26.947 1.00 . A A . 25 HIS NE2 1 1
2 692 1 1 25 HIS O O 23.752 4.146 -22.927 1.00 . A A . 25 HIS O 1 1
3 693 1 1 1 THR C C 1.386 -0.222 -3.320 1.00 . A A . 1 THR C 1 1
3 694 1 1 1 THR CA C 2.590 -0.047 -2.401 1.00 . A A . 1 THR CA 1 1
3 695 1 1 1 THR CB C 3.648 -1.111 -2.751 1.00 . A A . 1 THR CB 1 1
3 696 1 1 1 THR CG2 C 4.633 -0.577 -3.780 1.00 . A A . 1 THR CG2 1 1
3 697 1 1 1 THR H1 H 1.259 0.009 -0.757 1.00 . A A . 1 THR H1 1 1
3 698 1 1 1 THR HA H 3.022 0.929 -2.572 1.00 . A A . 1 THR HA 1 1
3 699 1 1 1 THR HB H 3.146 -1.972 -3.169 1.00 . A A . 1 THR HB 1 1
3 700 1 1 1 THR HG1 H 4.907 -0.785 -1.269 1.00 . A A . 1 THR HG1 1 1
3 701 1 1 1 THR HG21 H 4.243 0.331 -4.214 1.00 . A A . 1 THR HG21 1 1
3 702 1 1 1 THR HG22 H 4.778 -1.314 -4.556 1.00 . A A . 1 THR HG22 1 1
3 703 1 1 1 THR HG23 H 5.578 -0.369 -3.299 1.00 . A A . 1 THR HG23 1 1
3 704 1 1 1 THR N N 2.199 -0.127 -1.000 1.00 . A A . 1 THR N 1 1
3 705 1 1 1 THR O O 1.296 0.414 -4.369 1.00 . A A . 1 THR O 1 1
3 706 1 1 1 THR OG1 O 4.352 -1.508 -1.570 1.00 . A A . 1 THR OG1 1 1
3 707 1 1 2 GLY C C -1.613 -0.109 -3.821 1.00 . A A . 2 GLY C 1 1
3 708 1 1 2 GLY CA C -0.725 -1.333 -3.716 1.00 . A A . 2 GLY CA 1 1
3 709 1 1 2 GLY H H 0.588 -1.569 -2.071 1.00 . A A . 2 GLY H 1 1
3 710 1 1 2 GLY HA2 H -0.423 -1.631 -4.709 1.00 . A A . 2 GLY HA2 1 1
3 711 1 1 2 GLY HA3 H -1.290 -2.136 -3.265 1.00 . A A . 2 GLY HA3 1 1
3 712 1 1 2 GLY N N 0.462 -1.090 -2.917 1.00 . A A . 2 GLY N 1 1
3 713 1 1 2 GLY O O -2.244 0.122 -4.852 1.00 . A A . 2 GLY O 1 1
3 714 1 1 3 ASN C C -1.625 3.120 -2.490 1.00 . A A . 3 ASN C 1 1
3 715 1 1 3 ASN CA C -2.485 1.882 -2.725 1.00 . A A . 3 ASN CA 1 1
3 716 1 1 3 ASN CB C -3.554 1.775 -1.635 1.00 . A A . 3 ASN CB 1 1
3 717 1 1 3 ASN CG C -4.712 2.726 -1.865 1.00 . A A . 3 ASN CG 1 1
3 718 1 1 3 ASN H H -1.140 0.440 -1.957 1.00 . A A . 3 ASN H 1 1
3 719 1 1 3 ASN HA H -2.971 1.972 -3.685 1.00 . A A . 3 ASN HA 1 1
3 720 1 1 3 ASN HB2 H -3.940 0.766 -1.616 1.00 . A A . 3 ASN HB2 1 1
3 721 1 1 3 ASN HB3 H -3.108 2.003 -0.678 1.00 . A A . 3 ASN HB3 1 1
3 722 1 1 3 ASN HD21 H -5.308 1.661 -3.434 1.00 . A A . 3 ASN HD21 1 1
3 723 1 1 3 ASN HD22 H -6.265 3.050 -3.063 1.00 . A A . 3 ASN HD22 1 1
3 724 1 1 3 ASN N N -1.665 0.676 -2.750 1.00 . A A . 3 ASN N 1 1
3 725 1 1 3 ASN ND2 N -5.509 2.451 -2.891 1.00 . A A . 3 ASN ND2 1 1
3 726 1 1 3 ASN O O -2.116 4.248 -2.537 1.00 . A A . 3 ASN O 1 1
3 727 1 1 3 ASN OD1 O -4.888 3.697 -1.129 1.00 . A A . 3 ASN OD1 1 1
3 728 1 1 4 VAL C C 1.358 4.357 -3.264 1.00 . A A . 4 VAL C 1 1
3 729 1 1 4 VAL CA C 0.590 3.999 -1.996 1.00 . A A . 4 VAL CA 1 1
3 730 1 1 4 VAL CB C 1.595 3.649 -0.882 1.00 . A A . 4 VAL CB 1 1
3 731 1 1 4 VAL CG1 C 2.416 4.871 -0.501 1.00 . A A . 4 VAL CG1 1 1
3 732 1 1 4 VAL CG2 C 0.871 3.084 0.330 1.00 . A A . 4 VAL CG2 1 1
3 733 1 1 4 VAL H H -0.007 1.980 -2.212 1.00 . A A . 4 VAL H 1 1
3 734 1 1 4 VAL HA H 0.017 4.858 -1.679 1.00 . A A . 4 VAL HA 1 1
3 735 1 1 4 VAL HB H 2.269 2.893 -1.257 1.00 . A A . 4 VAL HB 1 1
3 736 1 1 4 VAL HG11 H 1.844 5.766 -0.700 1.00 . A A . 4 VAL HG11 1 1
3 737 1 1 4 VAL HG12 H 2.663 4.826 0.550 1.00 . A A . 4 VAL HG12 1 1
3 738 1 1 4 VAL HG13 H 3.325 4.890 -1.084 1.00 . A A . 4 VAL HG13 1 1
3 739 1 1 4 VAL HG21 H -0.046 3.631 0.490 1.00 . A A . 4 VAL HG21 1 1
3 740 1 1 4 VAL HG22 H 0.644 2.042 0.159 1.00 . A A . 4 VAL HG22 1 1
3 741 1 1 4 VAL HG23 H 1.501 3.176 1.203 1.00 . A A . 4 VAL HG23 1 1
3 742 1 1 4 VAL N N -0.339 2.901 -2.237 1.00 . A A . 4 VAL N 1 1
3 743 1 1 4 VAL O O 2.033 5.383 -3.324 1.00 . A A . 4 VAL O 1 1
3 744 1 1 5 GLY C C 0.981 3.930 -6.692 1.00 . A A . 5 GLY C 1 1
3 745 1 1 5 GLY CA C 1.938 3.747 -5.530 1.00 . A A . 5 GLY CA 1 1
3 746 1 1 5 GLY H H 0.696 2.700 -4.172 1.00 . A A . 5 GLY H 1 1
3 747 1 1 5 GLY HA2 H 2.540 4.637 -5.430 1.00 . A A . 5 GLY HA2 1 1
3 748 1 1 5 GLY HA3 H 2.585 2.908 -5.741 1.00 . A A . 5 GLY HA3 1 1
3 749 1 1 5 GLY N N 1.249 3.502 -4.277 1.00 . A A . 5 GLY N 1 1
3 750 1 1 5 GLY O O 1.263 3.503 -7.812 1.00 . A A . 5 GLY O 1 1
3 751 1 1 6 LEU C C -0.846 6.073 -8.239 1.00 . A A . 6 LEU C 1 1
3 752 1 1 6 LEU CA C -1.159 4.802 -7.457 1.00 . A A . 6 LEU CA 1 1
3 753 1 1 6 LEU CB C -2.550 4.906 -6.829 1.00 . A A . 6 LEU CB 1 1
3 754 1 1 6 LEU CD1 C -4.826 4.067 -7.463 1.00 . A A . 6 LEU CD1 1 1
3 755 1 1 6 LEU CD2 C -4.248 6.478 -7.793 1.00 . A A . 6 LEU CD2 1 1
3 756 1 1 6 LEU CG C -3.718 5.052 -7.805 1.00 . A A . 6 LEU CG 1 1
3 757 1 1 6 LEU H H -0.324 4.881 -5.514 1.00 . A A . 6 LEU H 1 1
3 758 1 1 6 LEU HA H -1.142 3.962 -8.136 1.00 . A A . 6 LEU HA 1 1
3 759 1 1 6 LEU HB2 H -2.717 4.013 -6.245 1.00 . A A . 6 LEU HB2 1 1
3 760 1 1 6 LEU HB3 H -2.554 5.767 -6.176 1.00 . A A . 6 LEU HB3 1 1
3 761 1 1 6 LEU HD11 H -4.884 3.949 -6.391 1.00 . A A . 6 LEU HD11 1 1
3 762 1 1 6 LEU HD12 H -4.612 3.112 -7.919 1.00 . A A . 6 LEU HD12 1 1
3 763 1 1 6 LEU HD13 H -5.768 4.442 -7.836 1.00 . A A . 6 LEU HD13 1 1
3 764 1 1 6 LEU HD21 H -4.480 6.784 -8.802 1.00 . A A . 6 LEU HD21 1 1
3 765 1 1 6 LEU HD22 H -3.497 7.137 -7.380 1.00 . A A . 6 LEU HD22 1 1
3 766 1 1 6 LEU HD23 H -5.141 6.526 -7.187 1.00 . A A . 6 LEU HD23 1 1
3 767 1 1 6 LEU HG H -3.373 4.830 -8.805 1.00 . A A . 6 LEU HG 1 1
3 768 1 1 6 LEU N N -0.156 4.564 -6.425 1.00 . A A . 6 LEU N 1 1
3 769 1 1 6 LEU O O -0.424 6.015 -9.394 1.00 . A A . 6 LEU O 1 1
3 770 1 1 7 SER C C 0.702 8.719 -8.446 1.00 . A A . 7 SER C 1 1
3 771 1 1 7 SER CA C -0.795 8.507 -8.238 1.00 . A A . 7 SER CA 1 1
3 772 1 1 7 SER CB C -1.370 9.644 -7.391 1.00 . A A . 7 SER CB 1 1
3 773 1 1 7 SER H H -1.391 7.201 -6.681 1.00 . A A . 7 SER H 1 1
3 774 1 1 7 SER HA H -1.283 8.504 -9.201 1.00 . A A . 7 SER HA 1 1
3 775 1 1 7 SER HB2 H -0.590 10.358 -7.176 1.00 . A A . 7 SER HB2 1 1
3 776 1 1 7 SER HB3 H -2.164 10.131 -7.939 1.00 . A A . 7 SER HB3 1 1
3 777 1 1 7 SER HG H -2.676 8.629 -6.342 1.00 . A A . 7 SER HG 1 1
3 778 1 1 7 SER N N -1.054 7.221 -7.601 1.00 . A A . 7 SER N 1 1
3 779 1 1 7 SER O O 1.174 8.940 -9.561 1.00 . A A . 7 SER O 1 1
3 780 1 1 7 SER OG O -1.892 9.155 -6.168 1.00 . A A . 7 SER OG 1 1
3 781 1 1 8 PRO C C 3.633 7.671 -8.067 1.00 . A A . 8 PRO C 1 1
3 782 1 1 8 PRO CA C 2.921 8.831 -7.380 1.00 . A A . 8 PRO CA 1 1
3 783 1 1 8 PRO CB C 3.305 8.894 -5.900 1.00 . A A . 8 PRO CB 1 1
3 784 1 1 8 PRO CD C 0.970 8.390 -5.984 1.00 . A A . 8 PRO CD 1 1
3 785 1 1 8 PRO CG C 2.227 8.144 -5.196 1.00 . A A . 8 PRO CG 1 1
3 786 1 1 8 PRO HA H 3.194 9.757 -7.865 1.00 . A A . 8 PRO HA 1 1
3 787 1 1 8 PRO HB2 H 4.270 8.428 -5.756 1.00 . A A . 8 PRO HB2 1 1
3 788 1 1 8 PRO HB3 H 3.345 9.923 -5.578 1.00 . A A . 8 PRO HB3 1 1
3 789 1 1 8 PRO HD2 H 0.336 7.516 -5.965 1.00 . A A . 8 PRO HD2 1 1
3 790 1 1 8 PRO HD3 H 0.443 9.249 -5.596 1.00 . A A . 8 PRO HD3 1 1
3 791 1 1 8 PRO HG2 H 2.461 7.091 -5.182 1.00 . A A . 8 PRO HG2 1 1
3 792 1 1 8 PRO HG3 H 2.117 8.519 -4.190 1.00 . A A . 8 PRO HG3 1 1
3 793 1 1 8 PRO N N 1.466 8.650 -7.346 1.00 . A A . 8 PRO N 1 1
3 794 1 1 8 PRO O O 4.847 7.704 -8.263 1.00 . A A . 8 PRO O 1 1
3 795 1 1 9 GLY C C 3.019 5.379 -10.543 1.00 . A A . 9 GLY C 1 1
3 796 1 1 9 GLY CA C 3.445 5.489 -9.093 1.00 . A A . 9 GLY CA 1 1
3 797 1 1 9 GLY H H 1.906 6.674 -8.250 1.00 . A A . 9 GLY H 1 1
3 798 1 1 9 GLY HA2 H 4.522 5.563 -9.050 1.00 . A A . 9 GLY HA2 1 1
3 799 1 1 9 GLY HA3 H 3.134 4.597 -8.570 1.00 . A A . 9 GLY HA3 1 1
3 800 1 1 9 GLY N N 2.869 6.645 -8.432 1.00 . A A . 9 GLY N 1 1
3 801 1 1 9 GLY O O 3.728 4.796 -11.364 1.00 . A A . 9 GLY O 1 1
3 802 1 1 10 LEU C C 2.032 6.931 -13.103 1.00 . A A . 10 LEU C 1 1
3 803 1 1 10 LEU CA C 1.335 5.899 -12.223 1.00 . A A . 10 LEU CA 1 1
3 804 1 1 10 LEU CB C -0.174 6.151 -12.219 1.00 . A A . 10 LEU CB 1 1
3 805 1 1 10 LEU CD1 C -1.799 5.071 -13.794 1.00 . A A . 10 LEU CD1 1 1
3 806 1 1 10 LEU CD2 C -1.575 7.562 -13.746 1.00 . A A . 10 LEU CD2 1 1
3 807 1 1 10 LEU CG C -0.843 6.237 -13.592 1.00 . A A . 10 LEU CG 1 1
3 808 1 1 10 LEU H H 1.336 6.388 -10.164 1.00 . A A . 10 LEU H 1 1
3 809 1 1 10 LEU HA H 1.526 4.914 -12.622 1.00 . A A . 10 LEU HA 1 1
3 810 1 1 10 LEU HB2 H -0.642 5.346 -11.673 1.00 . A A . 10 LEU HB2 1 1
3 811 1 1 10 LEU HB3 H -0.351 7.084 -11.704 1.00 . A A . 10 LEU HB3 1 1
3 812 1 1 10 LEU HD11 H -1.362 4.173 -13.385 1.00 . A A . 10 LEU HD11 1 1
3 813 1 1 10 LEU HD12 H -1.982 4.935 -14.849 1.00 . A A . 10 LEU HD12 1 1
3 814 1 1 10 LEU HD13 H -2.732 5.280 -13.291 1.00 . A A . 10 LEU HD13 1 1
3 815 1 1 10 LEU HD21 H -1.696 7.786 -14.795 1.00 . A A . 10 LEU HD21 1 1
3 816 1 1 10 LEU HD22 H -1.002 8.346 -13.273 1.00 . A A . 10 LEU HD22 1 1
3 817 1 1 10 LEU HD23 H -2.546 7.494 -13.277 1.00 . A A . 10 LEU HD23 1 1
3 818 1 1 10 LEU HG H -0.084 6.182 -14.359 1.00 . A A . 10 LEU HG 1 1
3 819 1 1 10 LEU N N 1.856 5.938 -10.861 1.00 . A A . 10 LEU N 1 1
3 820 1 1 10 LEU O O 2.364 6.655 -14.256 1.00 . A A . 10 LEU O 1 1
3 821 1 1 11 SER C C 4.421 8.982 -13.324 1.00 . A A . 11 SER C 1 1
3 822 1 1 11 SER CA C 2.910 9.194 -13.286 1.00 . A A . 11 SER CA 1 1
3 823 1 1 11 SER CB C 2.589 10.547 -12.649 1.00 . A A . 11 SER CB 1 1
3 824 1 1 11 SER H H 1.965 8.278 -11.627 1.00 . A A . 11 SER H 1 1
3 825 1 1 11 SER HA H 2.532 9.182 -14.298 1.00 . A A . 11 SER HA 1 1
3 826 1 1 11 SER HB2 H 2.184 10.390 -11.662 1.00 . A A . 11 SER HB2 1 1
3 827 1 1 11 SER HB3 H 3.495 11.132 -12.578 1.00 . A A . 11 SER HB3 1 1
3 828 1 1 11 SER HG H 1.141 11.850 -12.853 1.00 . A A . 11 SER HG 1 1
3 829 1 1 11 SER N N 2.253 8.119 -12.551 1.00 . A A . 11 SER N 1 1
3 830 1 1 11 SER O O 5.119 9.546 -14.167 1.00 . A A . 11 SER O 1 1
3 831 1 1 11 SER OG O 1.642 11.263 -13.423 1.00 . A A . 11 SER OG 1 1
3 832 1 1 12 THR C C 6.725 6.721 -13.246 1.00 . A A . 12 THR C 1 1
3 833 1 1 12 THR CA C 6.347 7.877 -12.327 1.00 . A A . 12 THR CA 1 1
3 834 1 1 12 THR CB C 6.777 7.536 -10.888 1.00 . A A . 12 THR CB 1 1
3 835 1 1 12 THR CG2 C 8.257 7.187 -10.833 1.00 . A A . 12 THR CG2 1 1
3 836 1 1 12 THR H H 4.313 7.745 -11.757 1.00 . A A . 12 THR H 1 1
3 837 1 1 12 THR HA H 6.882 8.763 -12.640 1.00 . A A . 12 THR HA 1 1
3 838 1 1 12 THR HB H 6.208 6.682 -10.551 1.00 . A A . 12 THR HB 1 1
3 839 1 1 12 THR HG1 H 6.798 9.458 -10.445 1.00 . A A . 12 THR HG1 1 1
3 840 1 1 12 THR HG21 H 8.799 7.809 -11.529 1.00 . A A . 12 THR HG21 1 1
3 841 1 1 12 THR HG22 H 8.391 6.149 -11.099 1.00 . A A . 12 THR HG22 1 1
3 842 1 1 12 THR HG23 H 8.629 7.355 -9.834 1.00 . A A . 12 THR HG23 1 1
3 843 1 1 12 THR N N 4.920 8.164 -12.402 1.00 . A A . 12 THR N 1 1
3 844 1 1 12 THR O O 7.881 6.584 -13.644 1.00 . A A . 12 THR O 1 1
3 845 1 1 12 THR OG1 O 6.511 8.645 -10.022 1.00 . A A . 12 THR OG1 1 1
3 846 1 1 13 ALA C C 5.708 5.109 -15.911 1.00 . A A . 13 ALA C 1 1
3 847 1 1 13 ALA CA C 5.971 4.747 -14.453 1.00 . A A . 13 ALA CA 1 1
3 848 1 1 13 ALA CB C 5.095 3.577 -14.032 1.00 . A A . 13 ALA CB 1 1
3 849 1 1 13 ALA H H 4.841 6.052 -13.230 1.00 . A A . 13 ALA H 1 1
3 850 1 1 13 ALA HA H 7.004 4.448 -14.348 1.00 . A A . 13 ALA HA 1 1
3 851 1 1 13 ALA HB1 H 4.163 3.951 -13.633 1.00 . A A . 13 ALA HB1 1 1
3 852 1 1 13 ALA HB2 H 4.895 2.950 -14.888 1.00 . A A . 13 ALA HB2 1 1
3 853 1 1 13 ALA HB3 H 5.605 3.000 -13.275 1.00 . A A . 13 ALA HB3 1 1
3 854 1 1 13 ALA N N 5.742 5.891 -13.579 1.00 . A A . 13 ALA N 1 1
3 855 1 1 13 ALA O O 6.386 4.620 -16.815 1.00 . A A . 13 ALA O 1 1
3 856 1 1 14 LEU C C 5.376 7.408 -18.015 1.00 . A A . 14 LEU C 1 1
3 857 1 1 14 LEU CA C 4.366 6.396 -17.482 1.00 . A A . 14 LEU CA 1 1
3 858 1 1 14 LEU CB C 2.963 7.005 -17.495 1.00 . A A . 14 LEU CB 1 1
3 859 1 1 14 LEU CD1 C 2.245 6.102 -19.720 1.00 . A A . 14 LEU CD1 1 1
3 860 1 1 14 LEU CD2 C 1.728 4.827 -17.632 1.00 . A A . 14 LEU CD2 1 1
3 861 1 1 14 LEU CG C 1.893 6.210 -18.245 1.00 . A A . 14 LEU CG 1 1
3 862 1 1 14 LEU H H 4.215 6.325 -15.373 1.00 . A A . 14 LEU H 1 1
3 863 1 1 14 LEU HA H 4.377 5.524 -18.120 1.00 . A A . 14 LEU HA 1 1
3 864 1 1 14 LEU HB2 H 2.639 7.109 -16.471 1.00 . A A . 14 LEU HB2 1 1
3 865 1 1 14 LEU HB3 H 3.031 7.982 -17.951 1.00 . A A . 14 LEU HB3 1 1
3 866 1 1 14 LEU HD11 H 3.308 6.235 -19.847 1.00 . A A . 14 LEU HD11 1 1
3 867 1 1 14 LEU HD12 H 1.718 6.867 -20.272 1.00 . A A . 14 LEU HD12 1 1
3 868 1 1 14 LEU HD13 H 1.955 5.129 -20.089 1.00 . A A . 14 LEU HD13 1 1
3 869 1 1 14 LEU HD21 H 0.782 4.773 -17.114 1.00 . A A . 14 LEU HD21 1 1
3 870 1 1 14 LEU HD22 H 2.532 4.645 -16.933 1.00 . A A . 14 LEU HD22 1 1
3 871 1 1 14 LEU HD23 H 1.755 4.081 -18.413 1.00 . A A . 14 LEU HD23 1 1
3 872 1 1 14 LEU HG H 0.947 6.727 -18.164 1.00 . A A . 14 LEU HG 1 1
3 873 1 1 14 LEU N N 4.719 5.969 -16.133 1.00 . A A . 14 LEU N 1 1
3 874 1 1 14 LEU O O 5.386 7.724 -19.205 1.00 . A A . 14 LEU O 1 1
3 875 1 1 15 THR C C 8.594 8.216 -17.719 1.00 . A A . 15 THR C 1 1
3 876 1 1 15 THR CA C 7.241 8.886 -17.507 1.00 . A A . 15 THR CA 1 1
3 877 1 1 15 THR CB C 7.388 9.989 -16.441 1.00 . A A . 15 THR CB 1 1
3 878 1 1 15 THR CG2 C 8.494 10.963 -16.820 1.00 . A A . 15 THR CG2 1 1
3 879 1 1 15 THR H H 6.168 7.620 -16.192 1.00 . A A . 15 THR H 1 1
3 880 1 1 15 THR HA H 6.930 9.348 -18.432 1.00 . A A . 15 THR HA 1 1
3 881 1 1 15 THR HB H 7.644 9.526 -15.499 1.00 . A A . 15 THR HB 1 1
3 882 1 1 15 THR HG1 H 6.107 11.401 -16.945 1.00 . A A . 15 THR HG1 1 1
3 883 1 1 15 THR HG21 H 8.101 11.968 -16.825 1.00 . A A . 15 THR HG21 1 1
3 884 1 1 15 THR HG22 H 8.869 10.718 -17.803 1.00 . A A . 15 THR HG22 1 1
3 885 1 1 15 THR HG23 H 9.296 10.893 -16.101 1.00 . A A . 15 THR HG23 1 1
3 886 1 1 15 THR N N 6.226 7.911 -17.126 1.00 . A A . 15 THR N 1 1
3 887 1 1 15 THR O O 9.366 8.616 -18.590 1.00 . A A . 15 THR O 1 1
3 888 1 1 15 THR OG1 O 6.152 10.696 -16.294 1.00 . A A . 15 THR OG1 1 1
3 889 1 1 16 GLY C C 9.985 5.142 -17.721 1.00 . A A . 16 GLY C 1 1
3 890 1 1 16 GLY CA C 10.137 6.485 -17.034 1.00 . A A . 16 GLY CA 1 1
3 891 1 1 16 GLY H H 8.222 6.918 -16.241 1.00 . A A . 16 GLY H 1 1
3 892 1 1 16 GLY HA2 H 10.827 7.091 -17.601 1.00 . A A . 16 GLY HA2 1 1
3 893 1 1 16 GLY HA3 H 10.541 6.326 -16.045 1.00 . A A . 16 GLY HA3 1 1
3 894 1 1 16 GLY N N 8.876 7.194 -16.917 1.00 . A A . 16 GLY N 1 1
3 895 1 1 16 GLY O O 10.975 4.474 -18.020 1.00 . A A . 16 GLY O 1 1
3 896 1 1 17 PHE C C 9.600 3.081 -19.564 1.00 . A A . 17 PHE C 1 1
3 897 1 1 17 PHE CA C 8.464 3.469 -18.622 1.00 . A A . 17 PHE CA 1 1
3 898 1 1 17 PHE CB C 7.147 3.546 -19.398 1.00 . A A . 17 PHE CB 1 1
3 899 1 1 17 PHE CD1 C 7.345 5.922 -20.183 1.00 . A A . 17 PHE CD1 1 1
3 900 1 1 17 PHE CD2 C 6.964 4.220 -21.809 1.00 . A A . 17 PHE CD2 1 1
3 901 1 1 17 PHE CE1 C 7.349 6.878 -21.181 1.00 . A A . 17 PHE CE1 1 1
3 902 1 1 17 PHE CE2 C 6.967 5.171 -22.811 1.00 . A A . 17 PHE CE2 1 1
3 903 1 1 17 PHE CG C 7.152 4.583 -20.485 1.00 . A A . 17 PHE CG 1 1
3 904 1 1 17 PHE CZ C 7.161 6.502 -22.497 1.00 . A A . 17 PHE CZ 1 1
3 905 1 1 17 PHE H H 7.993 5.319 -17.707 1.00 . A A . 17 PHE H 1 1
3 906 1 1 17 PHE HA H 8.375 2.716 -17.854 1.00 . A A . 17 PHE HA 1 1
3 907 1 1 17 PHE HB2 H 6.950 2.588 -19.856 1.00 . A A . 17 PHE HB2 1 1
3 908 1 1 17 PHE HB3 H 6.348 3.785 -18.713 1.00 . A A . 17 PHE HB3 1 1
3 909 1 1 17 PHE HD1 H 7.493 6.217 -19.154 1.00 . A A . 17 PHE HD1 1 1
3 910 1 1 17 PHE HD2 H 6.812 3.178 -22.056 1.00 . A A . 17 PHE HD2 1 1
3 911 1 1 17 PHE HE1 H 7.501 7.918 -20.932 1.00 . A A . 17 PHE HE1 1 1
3 912 1 1 17 PHE HE2 H 6.820 4.874 -23.839 1.00 . A A . 17 PHE HE2 1 1
3 913 1 1 17 PHE HZ H 7.163 7.247 -23.278 1.00 . A A . 17 PHE HZ 1 1
3 914 1 1 17 PHE N N 8.742 4.743 -17.969 1.00 . A A . 17 PHE N 1 1
3 915 1 1 17 PHE O O 10.161 1.989 -19.462 1.00 . A A . 17 PHE O 1 1
3 916 1 1 18 THR C C 12.156 4.712 -21.245 1.00 . A A . 18 THR C 1 1
3 917 1 1 18 THR CA C 11.002 3.736 -21.442 1.00 . A A . 18 THR CA 1 1
3 918 1 1 18 THR CB C 10.491 3.848 -22.891 1.00 . A A . 18 THR CB 1 1
3 919 1 1 18 THR CG2 C 11.553 3.386 -23.877 1.00 . A A . 18 THR CG2 1 1
3 920 1 1 18 THR H H 9.451 4.834 -20.512 1.00 . A A . 18 THR H 1 1
3 921 1 1 18 THR HA H 11.364 2.729 -21.288 1.00 . A A . 18 THR HA 1 1
3 922 1 1 18 THR HB H 10.258 4.884 -23.095 1.00 . A A . 18 THR HB 1 1
3 923 1 1 18 THR HG1 H 9.538 2.130 -23.055 1.00 . A A . 18 THR HG1 1 1
3 924 1 1 18 THR HG21 H 12.385 4.073 -23.857 1.00 . A A . 18 THR HG21 1 1
3 925 1 1 18 THR HG22 H 11.133 3.359 -24.872 1.00 . A A . 18 THR HG22 1 1
3 926 1 1 18 THR HG23 H 11.894 2.399 -23.603 1.00 . A A . 18 THR HG23 1 1
3 927 1 1 18 THR N N 9.935 3.983 -20.481 1.00 . A A . 18 THR N 1 1
3 928 1 1 18 THR O O 13.252 4.507 -21.770 1.00 . A A . 18 THR O 1 1
3 929 1 1 18 THR OG1 O 9.306 3.061 -23.055 1.00 . A A . 18 THR OG1 1 1
3 930 1 1 19 LEU C C 13.839 6.342 -19.079 1.00 . A A . 19 LEU C 1 1
3 931 1 1 19 LEU CA C 12.924 6.781 -20.219 1.00 . A A . 19 LEU CA 1 1
3 932 1 1 19 LEU CB C 12.268 8.119 -19.875 1.00 . A A . 19 LEU CB 1 1
3 933 1 1 19 LEU CD1 C 13.183 9.309 -21.882 1.00 . A A . 19 LEU CD1 1 1
3 934 1 1 19 LEU CD2 C 10.853 8.401 -21.925 1.00 . A A . 19 LEU CD2 1 1
3 935 1 1 19 LEU CG C 11.936 9.028 -21.059 1.00 . A A . 19 LEU CG 1 1
3 936 1 1 19 LEU H H 11.013 5.881 -20.095 1.00 . A A . 19 LEU H 1 1
3 937 1 1 19 LEU HA H 13.516 6.899 -21.114 1.00 . A A . 19 LEU HA 1 1
3 938 1 1 19 LEU HB2 H 11.349 7.911 -19.350 1.00 . A A . 19 LEU HB2 1 1
3 939 1 1 19 LEU HB3 H 12.940 8.657 -19.221 1.00 . A A . 19 LEU HB3 1 1
3 940 1 1 19 LEU HD11 H 14.033 8.827 -21.424 1.00 . A A . 19 LEU HD11 1 1
3 941 1 1 19 LEU HD12 H 13.354 10.375 -21.925 1.00 . A A . 19 LEU HD12 1 1
3 942 1 1 19 LEU HD13 H 13.048 8.926 -22.883 1.00 . A A . 19 LEU HD13 1 1
3 943 1 1 19 LEU HD21 H 11.309 7.749 -22.655 1.00 . A A . 19 LEU HD21 1 1
3 944 1 1 19 LEU HD22 H 10.302 9.179 -22.431 1.00 . A A . 19 LEU HD22 1 1
3 945 1 1 19 LEU HD23 H 10.180 7.829 -21.302 1.00 . A A . 19 LEU HD23 1 1
3 946 1 1 19 LEU HG H 11.563 9.972 -20.686 1.00 . A A . 19 LEU HG 1 1
3 947 1 1 19 LEU N N 11.905 5.772 -20.486 1.00 . A A . 19 LEU N 1 1
3 948 1 1 19 LEU O O 14.909 6.914 -18.873 1.00 . A A . 19 LEU O 1 1
3 949 1 1 20 VAL C C 15.364 3.963 -17.719 1.00 . A A . 20 VAL C 1 1
3 950 1 1 20 VAL CA C 14.191 4.804 -17.226 1.00 . A A . 20 VAL CA 1 1
3 951 1 1 20 VAL CB C 13.324 3.951 -16.282 1.00 . A A . 20 VAL CB 1 1
3 952 1 1 20 VAL CG1 C 14.198 3.067 -15.405 1.00 . A A . 20 VAL CG1 1 1
3 953 1 1 20 VAL CG2 C 12.429 4.840 -15.432 1.00 . A A . 20 VAL CG2 1 1
3 954 1 1 20 VAL H H 12.548 4.907 -18.556 1.00 . A A . 20 VAL H 1 1
3 955 1 1 20 VAL HA H 14.574 5.645 -16.667 1.00 . A A . 20 VAL HA 1 1
3 956 1 1 20 VAL HB H 12.694 3.312 -16.883 1.00 . A A . 20 VAL HB 1 1
3 957 1 1 20 VAL HG11 H 15.082 3.614 -15.112 1.00 . A A . 20 VAL HG11 1 1
3 958 1 1 20 VAL HG12 H 13.646 2.775 -14.524 1.00 . A A . 20 VAL HG12 1 1
3 959 1 1 20 VAL HG13 H 14.488 2.186 -15.958 1.00 . A A . 20 VAL HG13 1 1
3 960 1 1 20 VAL HG21 H 11.395 4.583 -15.607 1.00 . A A . 20 VAL HG21 1 1
3 961 1 1 20 VAL HG22 H 12.665 4.696 -14.389 1.00 . A A . 20 VAL HG22 1 1
3 962 1 1 20 VAL HG23 H 12.592 5.875 -15.698 1.00 . A A . 20 VAL HG23 1 1
3 963 1 1 20 VAL N N 13.410 5.322 -18.343 1.00 . A A . 20 VAL N 1 1
3 964 1 1 20 VAL O O 16.522 4.209 -17.380 1.00 . A A . 20 VAL O 1 1
3 965 1 1 21 PRO C C 16.959 2.743 -20.127 1.00 . A A . 21 PRO C 1 1
3 966 1 1 21 PRO CA C 16.075 2.049 -19.098 1.00 . A A . 21 PRO CA 1 1
3 967 1 1 21 PRO CB C 15.247 0.946 -19.761 1.00 . A A . 21 PRO CB 1 1
3 968 1 1 21 PRO CD C 13.701 2.595 -18.985 1.00 . A A . 21 PRO CD 1 1
3 969 1 1 21 PRO CG C 13.941 1.590 -20.077 1.00 . A A . 21 PRO CG 1 1
3 970 1 1 21 PRO HA H 16.695 1.620 -18.323 1.00 . A A . 21 PRO HA 1 1
3 971 1 1 21 PRO HB2 H 15.747 0.606 -20.657 1.00 . A A . 21 PRO HB2 1 1
3 972 1 1 21 PRO HB3 H 15.124 0.121 -19.075 1.00 . A A . 21 PRO HB3 1 1
3 973 1 1 21 PRO HD2 H 13.187 3.461 -19.375 1.00 . A A . 21 PRO HD2 1 1
3 974 1 1 21 PRO HD3 H 13.135 2.150 -18.180 1.00 . A A . 21 PRO HD3 1 1
3 975 1 1 21 PRO HG2 H 13.998 2.084 -21.035 1.00 . A A . 21 PRO HG2 1 1
3 976 1 1 21 PRO HG3 H 13.157 0.847 -20.081 1.00 . A A . 21 PRO HG3 1 1
3 977 1 1 21 PRO N N 15.060 2.946 -18.539 1.00 . A A . 21 PRO N 1 1
3 978 1 1 21 PRO O O 18.071 2.296 -20.408 1.00 . A A . 21 PRO O 1 1
3 979 1 1 22 VAL C C 17.886 5.809 -21.059 1.00 . A A . 22 VAL C 1 1
3 980 1 1 22 VAL CA C 17.204 4.597 -21.685 1.00 . A A . 22 VAL CA 1 1
3 981 1 1 22 VAL CB C 16.289 5.072 -22.830 1.00 . A A . 22 VAL CB 1 1
3 982 1 1 22 VAL CG1 C 17.099 5.783 -23.902 1.00 . A A . 22 VAL CG1 1 1
3 983 1 1 22 VAL CG2 C 15.522 3.898 -23.419 1.00 . A A . 22 VAL CG2 1 1
3 984 1 1 22 VAL H H 15.567 4.147 -20.423 1.00 . A A . 22 VAL H 1 1
3 985 1 1 22 VAL HA H 17.959 3.947 -22.103 1.00 . A A . 22 VAL HA 1 1
3 986 1 1 22 VAL HB H 15.574 5.774 -22.425 1.00 . A A . 22 VAL HB 1 1
3 987 1 1 22 VAL HG11 H 18.140 5.510 -23.807 1.00 . A A . 22 VAL HG11 1 1
3 988 1 1 22 VAL HG12 H 16.738 5.493 -24.878 1.00 . A A . 22 VAL HG12 1 1
3 989 1 1 22 VAL HG13 H 16.995 6.851 -23.782 1.00 . A A . 22 VAL HG13 1 1
3 990 1 1 22 VAL HG21 H 16.206 3.250 -23.948 1.00 . A A . 22 VAL HG21 1 1
3 991 1 1 22 VAL HG22 H 15.044 3.345 -22.625 1.00 . A A . 22 VAL HG22 1 1
3 992 1 1 22 VAL HG23 H 14.771 4.265 -24.104 1.00 . A A . 22 VAL HG23 1 1
3 993 1 1 22 VAL N N 16.459 3.840 -20.687 1.00 . A A . 22 VAL N 1 1
3 994 1 1 22 VAL O O 18.734 6.446 -21.682 1.00 . A A . 22 VAL O 1 1
3 995 1 1 23 GLU C C 19.599 7.115 -18.997 1.00 . A A . 23 GLU C 1 1
3 996 1 1 23 GLU CA C 18.084 7.256 -19.113 1.00 . A A . 23 GLU CA 1 1
3 997 1 1 23 GLU CB C 17.465 7.382 -17.719 1.00 . A A . 23 GLU CB 1 1
3 998 1 1 23 GLU CD C 17.836 7.905 -15.276 1.00 . A A . 23 GLU CD 1 1
3 999 1 1 23 GLU CG C 18.483 7.643 -16.622 1.00 . A A . 23 GLU CG 1 1
3 1000 1 1 23 GLU H H 16.828 5.574 -19.379 1.00 . A A . 23 GLU H 1 1
3 1001 1 1 23 GLU HA H 17.860 8.148 -19.678 1.00 . A A . 23 GLU HA 1 1
3 1002 1 1 23 GLU HB2 H 16.755 8.196 -17.726 1.00 . A A . 23 GLU HB2 1 1
3 1003 1 1 23 GLU HB3 H 16.944 6.465 -17.487 1.00 . A A . 23 GLU HB3 1 1
3 1004 1 1 23 GLU HG2 H 19.127 6.781 -16.533 1.00 . A A . 23 GLU HG2 1 1
3 1005 1 1 23 GLU HG3 H 19.074 8.506 -16.895 1.00 . A A . 23 GLU HG3 1 1
3 1006 1 1 23 GLU N N 17.509 6.120 -19.823 1.00 . A A . 23 GLU N 1 1
3 1007 1 1 23 GLU O O 20.311 8.097 -18.787 1.00 . A A . 23 GLU O 1 1
3 1008 1 1 23 GLU OE1 O 16.649 7.554 -15.109 1.00 . A A . 23 GLU OE1 1 1
3 1009 1 1 23 GLU OE2 O 18.517 8.461 -14.389 1.00 . A A . 23 GLU OE2 1 1
3 1010 1 1 24 ASP C C 22.228 6.034 -20.329 1.00 . A A . 24 ASP C 1 1
3 1011 1 1 24 ASP CA C 21.515 5.615 -19.047 1.00 . A A . 24 ASP CA 1 1
3 1012 1 1 24 ASP CB C 21.758 4.129 -18.776 1.00 . A A . 24 ASP CB 1 1
3 1013 1 1 24 ASP CG C 21.322 3.715 -17.384 1.00 . A A . 24 ASP CG 1 1
3 1014 1 1 24 ASP H H 19.467 5.144 -19.301 1.00 . A A . 24 ASP H 1 1
3 1015 1 1 24 ASP HA H 21.912 6.191 -18.225 1.00 . A A . 24 ASP HA 1 1
3 1016 1 1 24 ASP HB2 H 21.204 3.543 -19.495 1.00 . A A . 24 ASP HB2 1 1
3 1017 1 1 24 ASP HB3 H 22.812 3.919 -18.881 1.00 . A A . 24 ASP HB3 1 1
3 1018 1 1 24 ASP N N 20.085 5.886 -19.135 1.00 . A A . 24 ASP N 1 1
3 1019 1 1 24 ASP O O 23.455 5.973 -20.418 1.00 . A A . 24 ASP O 1 1
3 1020 1 1 24 ASP OD1 O 20.103 3.548 -17.169 1.00 . A A . 24 ASP OD1 1 1
3 1021 1 1 24 ASP OD2 O 22.200 3.558 -16.510 1.00 . A A . 24 ASP OD2 1 1
3 1022 1 1 25 HIS C C 22.034 8.410 -22.696 1.00 . A A . 25 HIS C 1 1
3 1023 1 1 25 HIS CA C 22.008 6.888 -22.598 1.00 . A A . 25 HIS CA 1 1
3 1024 1 1 25 HIS CB C 21.195 6.305 -23.754 1.00 . A A . 25 HIS CB 1 1
3 1025 1 1 25 HIS CD2 C 22.961 4.778 -24.885 1.00 . A A . 25 HIS CD2 1 1
3 1026 1 1 25 HIS CE1 C 22.841 5.597 -26.915 1.00 . A A . 25 HIS CE1 1 1
3 1027 1 1 25 HIS CG C 22.039 5.769 -24.870 1.00 . A A . 25 HIS CG 1 1
3 1028 1 1 25 HIS H H 20.480 6.485 -21.189 1.00 . A A . 25 HIS H 1 1
3 1029 1 1 25 HIS HA H 23.021 6.519 -22.659 1.00 . A A . 25 HIS HA 1 1
3 1030 1 1 25 HIS HB2 H 20.584 5.496 -23.384 1.00 . A A . 25 HIS HB2 1 1
3 1031 1 1 25 HIS HB3 H 20.556 7.075 -24.161 1.00 . A A . 25 HIS HB3 1 1
3 1032 1 1 25 HIS HD1 H 21.412 6.991 -26.467 1.00 . A A . 25 HIS HD1 1 1
3 1033 1 1 25 HIS HD2 H 23.261 4.168 -24.044 1.00 . A A . 25 HIS HD2 1 1
3 1034 1 1 25 HIS HE1 H 23.015 5.765 -27.967 1.00 . A A . 25 HIS HE1 1 1
3 1035 1 1 25 HIS N N 21.451 6.459 -21.320 1.00 . A A . 25 HIS N 1 1
3 1036 1 1 25 HIS ND1 N 21.988 6.263 -26.156 1.00 . A A . 25 HIS ND1 1 1
3 1037 1 1 25 HIS NE2 N 23.444 4.690 -26.167 1.00 . A A . 25 HIS NE2 1 1
3 1038 1 1 25 HIS O O 22.569 9.089 -21.818 1.00 . A A . 25 HIS O 1 1
4 1039 1 1 1 THR C C 1.334 -0.319 -3.427 1.00 . A A . 1 THR C 1 1
4 1040 1 1 1 THR CA C 2.470 -0.436 -2.418 1.00 . A A . 1 THR CA 1 1
4 1041 1 1 1 THR CB C 3.589 -1.306 -3.021 1.00 . A A . 1 THR CB 1 1
4 1042 1 1 1 THR CG2 C 4.792 -0.454 -3.400 1.00 . A A . 1 THR CG2 1 1
4 1043 1 1 1 THR H1 H 1.713 -0.369 -0.442 1.00 . A A . 1 THR H1 1 1
4 1044 1 1 1 THR HA H 2.872 0.549 -2.227 1.00 . A A . 1 THR HA 1 1
4 1045 1 1 1 THR HB H 3.211 -1.785 -3.912 1.00 . A A . 1 THR HB 1 1
4 1046 1 1 1 THR HG1 H 4.692 -2.843 -2.462 1.00 . A A . 1 THR HG1 1 1
4 1047 1 1 1 THR HG21 H 5.314 -0.152 -2.505 1.00 . A A . 1 THR HG21 1 1
4 1048 1 1 1 THR HG22 H 4.458 0.422 -3.935 1.00 . A A . 1 THR HG22 1 1
4 1049 1 1 1 THR HG23 H 5.456 -1.029 -4.028 1.00 . A A . 1 THR HG23 1 1
4 1050 1 1 1 THR N N 1.996 -0.982 -1.153 1.00 . A A . 1 THR N 1 1
4 1051 1 1 1 THR O O 1.364 0.532 -4.315 1.00 . A A . 1 THR O 1 1
4 1052 1 1 1 THR OG1 O 3.987 -2.312 -2.082 1.00 . A A . 1 THR OG1 1 1
4 1053 1 1 2 GLY C C -1.650 0.091 -4.026 1.00 . A A . 2 GLY C 1 1
4 1054 1 1 2 GLY CA C -0.803 -1.156 -4.190 1.00 . A A . 2 GLY CA 1 1
4 1055 1 1 2 GLY H H 0.360 -1.837 -2.557 1.00 . A A . 2 GLY H 1 1
4 1056 1 1 2 GLY HA2 H -0.439 -1.200 -5.206 1.00 . A A . 2 GLY HA2 1 1
4 1057 1 1 2 GLY HA3 H -1.419 -2.023 -4.002 1.00 . A A . 2 GLY HA3 1 1
4 1058 1 1 2 GLY N N 0.330 -1.180 -3.284 1.00 . A A . 2 GLY N 1 1
4 1059 1 1 2 GLY O O -2.363 0.490 -4.946 1.00 . A A . 2 GLY O 1 1
4 1060 1 1 3 ASN C C -1.417 3.112 -2.374 1.00 . A A . 3 ASN C 1 1
4 1061 1 1 3 ASN CA C -2.341 1.914 -2.568 1.00 . A A . 3 ASN CA 1 1
4 1062 1 1 3 ASN CB C -3.205 1.714 -1.322 1.00 . A A . 3 ASN CB 1 1
4 1063 1 1 3 ASN CG C -4.320 0.711 -1.546 1.00 . A A . 3 ASN CG 1 1
4 1064 1 1 3 ASN H H -0.986 0.340 -2.157 1.00 . A A . 3 ASN H 1 1
4 1065 1 1 3 ASN HA H -2.984 2.103 -3.415 1.00 . A A . 3 ASN HA 1 1
4 1066 1 1 3 ASN HB2 H -2.583 1.356 -0.514 1.00 . A A . 3 ASN HB2 1 1
4 1067 1 1 3 ASN HB3 H -3.645 2.658 -1.041 1.00 . A A . 3 ASN HB3 1 1
4 1068 1 1 3 ASN HD21 H -4.901 0.896 0.347 1.00 . A A . 3 ASN HD21 1 1
4 1069 1 1 3 ASN HD22 H -5.820 -0.205 -0.616 1.00 . A A . 3 ASN HD22 1 1
4 1070 1 1 3 ASN N N -1.573 0.706 -2.851 1.00 . A A . 3 ASN N 1 1
4 1071 1 1 3 ASN ND2 N -5.092 0.440 -0.500 1.00 . A A . 3 ASN ND2 1 1
4 1072 1 1 3 ASN O O -1.876 4.245 -2.225 1.00 . A A . 3 ASN O 1 1
4 1073 1 1 3 ASN OD1 O -4.486 0.186 -2.647 1.00 . A A . 3 ASN OD1 1 1
4 1074 1 1 4 VAL C C 1.589 4.219 -3.515 1.00 . A A . 4 VAL C 1 1
4 1075 1 1 4 VAL CA C 0.875 3.912 -2.203 1.00 . A A . 4 VAL CA 1 1
4 1076 1 1 4 VAL CB C 1.922 3.532 -1.139 1.00 . A A . 4 VAL CB 1 1
4 1077 1 1 4 VAL CG1 C 2.816 4.720 -0.821 1.00 . A A . 4 VAL CG1 1 1
4 1078 1 1 4 VAL CG2 C 1.240 3.015 0.119 1.00 . A A . 4 VAL CG2 1 1
4 1079 1 1 4 VAL H H 0.191 1.931 -2.500 1.00 . A A . 4 VAL H 1 1
4 1080 1 1 4 VAL HA H 0.359 4.800 -1.868 1.00 . A A . 4 VAL HA 1 1
4 1081 1 1 4 VAL HB H 2.541 2.741 -1.538 1.00 . A A . 4 VAL HB 1 1
4 1082 1 1 4 VAL HG11 H 2.313 5.634 -1.101 1.00 . A A . 4 VAL HG11 1 1
4 1083 1 1 4 VAL HG12 H 3.031 4.736 0.238 1.00 . A A . 4 VAL HG12 1 1
4 1084 1 1 4 VAL HG13 H 3.740 4.634 -1.375 1.00 . A A . 4 VAL HG13 1 1
4 1085 1 1 4 VAL HG21 H 0.293 3.519 0.247 1.00 . A A . 4 VAL HG21 1 1
4 1086 1 1 4 VAL HG22 H 1.074 1.953 0.027 1.00 . A A . 4 VAL HG22 1 1
4 1087 1 1 4 VAL HG23 H 1.869 3.208 0.975 1.00 . A A . 4 VAL HG23 1 1
4 1088 1 1 4 VAL N N -0.113 2.855 -2.377 1.00 . A A . 4 VAL N 1 1
4 1089 1 1 4 VAL O O 2.304 5.213 -3.627 1.00 . A A . 4 VAL O 1 1
4 1090 1 1 5 GLY C C 1.008 3.755 -6.913 1.00 . A A . 5 GLY C 1 1
4 1091 1 1 5 GLY CA C 2.018 3.554 -5.800 1.00 . A A . 5 GLY CA 1 1
4 1092 1 1 5 GLY H H 0.806 2.582 -4.361 1.00 . A A . 5 GLY H 1 1
4 1093 1 1 5 GLY HA2 H 2.658 4.422 -5.748 1.00 . A A . 5 GLY HA2 1 1
4 1094 1 1 5 GLY HA3 H 2.621 2.688 -6.029 1.00 . A A . 5 GLY HA3 1 1
4 1095 1 1 5 GLY N N 1.387 3.358 -4.508 1.00 . A A . 5 GLY N 1 1
4 1096 1 1 5 GLY O O 1.206 3.283 -8.033 1.00 . A A . 5 GLY O 1 1
4 1097 1 1 6 LEU C C -0.838 5.998 -8.360 1.00 . A A . 6 LEU C 1 1
4 1098 1 1 6 LEU CA C -1.125 4.715 -7.588 1.00 . A A . 6 LEU CA 1 1
4 1099 1 1 6 LEU CB C -2.486 4.815 -6.898 1.00 . A A . 6 LEU CB 1 1
4 1100 1 1 6 LEU CD1 C -4.077 4.136 -8.712 1.00 . A A . 6 LEU CD1 1 1
4 1101 1 1 6 LEU CD2 C -4.826 5.713 -6.921 1.00 . A A . 6 LEU CD2 1 1
4 1102 1 1 6 LEU CG C -3.654 5.260 -7.779 1.00 . A A . 6 LEU CG 1 1
4 1103 1 1 6 LEU H H -0.180 4.804 -5.696 1.00 . A A . 6 LEU H 1 1
4 1104 1 1 6 LEU HA H -1.141 3.887 -8.281 1.00 . A A . 6 LEU HA 1 1
4 1105 1 1 6 LEU HB2 H -2.726 3.842 -6.498 1.00 . A A . 6 LEU HB2 1 1
4 1106 1 1 6 LEU HB3 H -2.394 5.523 -6.086 1.00 . A A . 6 LEU HB3 1 1
4 1107 1 1 6 LEU HD11 H -3.300 3.388 -8.751 1.00 . A A . 6 LEU HD11 1 1
4 1108 1 1 6 LEU HD12 H -4.243 4.534 -9.702 1.00 . A A . 6 LEU HD12 1 1
4 1109 1 1 6 LEU HD13 H -4.990 3.689 -8.346 1.00 . A A . 6 LEU HD13 1 1
4 1110 1 1 6 LEU HD21 H -4.880 6.792 -6.926 1.00 . A A . 6 LEU HD21 1 1
4 1111 1 1 6 LEU HD22 H -4.688 5.364 -5.909 1.00 . A A . 6 LEU HD22 1 1
4 1112 1 1 6 LEU HD23 H -5.744 5.304 -7.320 1.00 . A A . 6 LEU HD23 1 1
4 1113 1 1 6 LEU HG H -3.339 6.097 -8.386 1.00 . A A . 6 LEU HG 1 1
4 1114 1 1 6 LEU N N -0.078 4.454 -6.605 1.00 . A A . 6 LEU N 1 1
4 1115 1 1 6 LEU O O -0.415 5.958 -9.516 1.00 . A A . 6 LEU O 1 1
4 1116 1 1 7 SER C C 0.654 8.678 -8.546 1.00 . A A . 7 SER C 1 1
4 1117 1 1 7 SER CA C -0.838 8.433 -8.341 1.00 . A A . 7 SER CA 1 1
4 1118 1 1 7 SER CB C -1.438 9.551 -7.487 1.00 . A A . 7 SER CB 1 1
4 1119 1 1 7 SER H H -1.407 7.104 -6.794 1.00 . A A . 7 SER H 1 1
4 1120 1 1 7 SER HA H -1.325 8.426 -9.305 1.00 . A A . 7 SER HA 1 1
4 1121 1 1 7 SER HB2 H -1.676 9.164 -6.508 1.00 . A A . 7 SER HB2 1 1
4 1122 1 1 7 SER HB3 H -0.720 10.353 -7.393 1.00 . A A . 7 SER HB3 1 1
4 1123 1 1 7 SER HG H -3.299 10.158 -7.402 1.00 . A A . 7 SER HG 1 1
4 1124 1 1 7 SER N N -1.070 7.137 -7.714 1.00 . A A . 7 SER N 1 1
4 1125 1 1 7 SER O O 1.123 8.918 -9.659 1.00 . A A . 7 SER O 1 1
4 1126 1 1 7 SER OG O -2.621 10.063 -8.075 1.00 . A A . 7 SER OG 1 1
4 1127 1 1 8 PRO C C 3.607 7.691 -8.172 1.00 . A A . 8 PRO C 1 1
4 1128 1 1 8 PRO CA C 2.869 8.830 -7.477 1.00 . A A . 8 PRO CA 1 1
4 1129 1 1 8 PRO CB C 3.251 8.890 -5.996 1.00 . A A . 8 PRO CB 1 1
4 1130 1 1 8 PRO CD C 0.927 8.337 -6.086 1.00 . A A . 8 PRO CD 1 1
4 1131 1 1 8 PRO CG C 2.188 8.112 -5.299 1.00 . A A . 8 PRO CG 1 1
4 1132 1 1 8 PRO HA H 3.122 9.766 -7.954 1.00 . A A . 8 PRO HA 1 1
4 1133 1 1 8 PRO HB2 H 4.225 8.444 -5.855 1.00 . A A . 8 PRO HB2 1 1
4 1134 1 1 8 PRO HB3 H 3.268 9.918 -5.666 1.00 . A A . 8 PRO HB3 1 1
4 1135 1 1 8 PRO HD2 H 0.312 7.449 -6.075 1.00 . A A . 8 PRO HD2 1 1
4 1136 1 1 8 PRO HD3 H 0.381 9.182 -5.692 1.00 . A A . 8 PRO HD3 1 1
4 1137 1 1 8 PRO HG2 H 2.445 7.064 -5.293 1.00 . A A . 8 PRO HG2 1 1
4 1138 1 1 8 PRO HG3 H 2.069 8.477 -4.290 1.00 . A A . 8 PRO HG3 1 1
4 1139 1 1 8 PRO N N 1.419 8.618 -7.446 1.00 . A A . 8 PRO N 1 1
4 1140 1 1 8 PRO O O 4.820 7.751 -8.365 1.00 . A A . 8 PRO O 1 1
4 1141 1 1 9 GLY C C 3.043 5.405 -10.667 1.00 . A A . 9 GLY C 1 1
4 1142 1 1 9 GLY CA C 3.467 5.514 -9.215 1.00 . A A . 9 GLY CA 1 1
4 1143 1 1 9 GLY H H 1.902 6.659 -8.365 1.00 . A A . 9 GLY H 1 1
4 1144 1 1 9 GLY HA2 H 4.541 5.611 -9.171 1.00 . A A . 9 GLY HA2 1 1
4 1145 1 1 9 GLY HA3 H 3.175 4.611 -8.698 1.00 . A A . 9 GLY HA3 1 1
4 1146 1 1 9 GLY N N 2.865 6.652 -8.546 1.00 . A A . 9 GLY N 1 1
4 1147 1 1 9 GLY O O 3.765 4.843 -11.491 1.00 . A A . 9 GLY O 1 1
4 1148 1 1 10 LEU C C 2.022 6.955 -13.215 1.00 . A A . 10 LEU C 1 1
4 1149 1 1 10 LEU CA C 1.349 5.900 -12.343 1.00 . A A . 10 LEU CA 1 1
4 1150 1 1 10 LEU CB C -0.166 6.116 -12.338 1.00 . A A . 10 LEU CB 1 1
4 1151 1 1 10 LEU CD1 C -1.887 5.188 -13.906 1.00 . A A . 10 LEU CD1 1 1
4 1152 1 1 10 LEU CD2 C -1.434 7.648 -13.865 1.00 . A A . 10 LEU CD2 1 1
4 1153 1 1 10 LEU CG C -0.827 6.261 -13.709 1.00 . A A . 10 LEU CG 1 1
4 1154 1 1 10 LEU H H 1.339 6.375 -10.280 1.00 . A A . 10 LEU H 1 1
4 1155 1 1 10 LEU HA H 1.564 4.923 -12.750 1.00 . A A . 10 LEU HA 1 1
4 1156 1 1 10 LEU HB2 H -0.618 5.272 -11.840 1.00 . A A . 10 LEU HB2 1 1
4 1157 1 1 10 LEU HB3 H -0.369 7.015 -11.775 1.00 . A A . 10 LEU HB3 1 1
4 1158 1 1 10 LEU HD11 H -2.250 4.859 -12.944 1.00 . A A . 10 LEU HD11 1 1
4 1159 1 1 10 LEU HD12 H -1.457 4.350 -14.435 1.00 . A A . 10 LEU HD12 1 1
4 1160 1 1 10 LEU HD13 H -2.707 5.594 -14.482 1.00 . A A . 10 LEU HD13 1 1
4 1161 1 1 10 LEU HD21 H -0.646 8.386 -13.872 1.00 . A A . 10 LEU HD21 1 1
4 1162 1 1 10 LEU HD22 H -2.102 7.842 -13.039 1.00 . A A . 10 LEU HD22 1 1
4 1163 1 1 10 LEU HD23 H -1.984 7.698 -14.793 1.00 . A A . 10 LEU HD23 1 1
4 1164 1 1 10 LEU HG H -0.078 6.134 -14.478 1.00 . A A . 10 LEU HG 1 1
4 1165 1 1 10 LEU N N 1.869 5.941 -10.980 1.00 . A A . 10 LEU N 1 1
4 1166 1 1 10 LEU O O 2.355 6.698 -14.371 1.00 . A A . 10 LEU O 1 1
4 1167 1 1 11 SER C C 4.367 9.062 -13.413 1.00 . A A . 11 SER C 1 1
4 1168 1 1 11 SER CA C 2.852 9.237 -13.377 1.00 . A A . 11 SER CA 1 1
4 1169 1 1 11 SER CB C 2.498 10.578 -12.731 1.00 . A A . 11 SER CB 1 1
4 1170 1 1 11 SER H H 1.932 8.286 -11.725 1.00 . A A . 11 SER H 1 1
4 1171 1 1 11 SER HA H 2.476 9.225 -14.389 1.00 . A A . 11 SER HA 1 1
4 1172 1 1 11 SER HB2 H 1.733 10.424 -11.985 1.00 . A A . 11 SER HB2 1 1
4 1173 1 1 11 SER HB3 H 3.379 10.993 -12.262 1.00 . A A . 11 SER HB3 1 1
4 1174 1 1 11 SER HG H 2.460 12.342 -13.582 1.00 . A A . 11 SER HG 1 1
4 1175 1 1 11 SER N N 2.220 8.142 -12.651 1.00 . A A . 11 SER N 1 1
4 1176 1 1 11 SER O O 5.053 9.651 -14.250 1.00 . A A . 11 SER O 1 1
4 1177 1 1 11 SER OG O 2.017 11.498 -13.695 1.00 . A A . 11 SER OG 1 1
4 1178 1 1 12 THR C C 6.724 6.855 -13.351 1.00 . A A . 12 THR C 1 1
4 1179 1 1 12 THR CA C 6.318 7.995 -12.424 1.00 . A A . 12 THR CA 1 1
4 1180 1 1 12 THR CB C 6.754 7.652 -10.987 1.00 . A A . 12 THR CB 1 1
4 1181 1 1 12 THR CG2 C 8.241 7.337 -10.933 1.00 . A A . 12 THR CG2 1 1
4 1182 1 1 12 THR H H 4.287 7.807 -11.860 1.00 . A A . 12 THR H 1 1
4 1183 1 1 12 THR HA H 6.832 8.895 -12.729 1.00 . A A . 12 THR HA 1 1
4 1184 1 1 12 THR HB H 6.204 6.782 -10.658 1.00 . A A . 12 THR HB 1 1
4 1185 1 1 12 THR HG1 H 6.579 8.470 -9.201 1.00 . A A . 12 THR HG1 1 1
4 1186 1 1 12 THR HG21 H 8.772 7.992 -11.607 1.00 . A A . 12 THR HG21 1 1
4 1187 1 1 12 THR HG22 H 8.402 6.310 -11.228 1.00 . A A . 12 THR HG22 1 1
4 1188 1 1 12 THR HG23 H 8.604 7.484 -9.927 1.00 . A A . 12 THR HG23 1 1
4 1189 1 1 12 THR N N 4.885 8.248 -12.499 1.00 . A A . 12 THR N 1 1
4 1190 1 1 12 THR O O 7.884 6.749 -13.748 1.00 . A A . 12 THR O 1 1
4 1191 1 1 12 THR OG1 O 6.462 8.748 -10.112 1.00 . A A . 12 THR OG1 1 1
4 1192 1 1 13 ALA C C 5.751 5.241 -16.031 1.00 . A A . 13 ALA C 1 1
4 1193 1 1 13 ALA CA C 6.019 4.874 -14.576 1.00 . A A . 13 ALA CA 1 1
4 1194 1 1 13 ALA CB C 5.170 3.680 -14.166 1.00 . A A . 13 ALA CB 1 1
4 1195 1 1 13 ALA H H 4.857 6.142 -13.344 1.00 . A A . 13 ALA H 1 1
4 1196 1 1 13 ALA HA H 7.059 4.598 -14.471 1.00 . A A . 13 ALA HA 1 1
4 1197 1 1 13 ALA HB1 H 5.089 2.994 -14.997 1.00 . A A . 13 ALA HB1 1 1
4 1198 1 1 13 ALA HB2 H 5.634 3.179 -13.329 1.00 . A A . 13 ALA HB2 1 1
4 1199 1 1 13 ALA HB3 H 4.185 4.019 -13.882 1.00 . A A . 13 ALA HB3 1 1
4 1200 1 1 13 ALA N N 5.762 6.004 -13.693 1.00 . A A . 13 ALA N 1 1
4 1201 1 1 13 ALA O O 6.444 4.777 -16.938 1.00 . A A . 13 ALA O 1 1
4 1202 1 1 14 LEU C C 5.366 7.547 -18.118 1.00 . A A . 14 LEU C 1 1
4 1203 1 1 14 LEU CA C 4.381 6.506 -17.596 1.00 . A A . 14 LEU CA 1 1
4 1204 1 1 14 LEU CB C 2.963 7.080 -17.606 1.00 . A A . 14 LEU CB 1 1
4 1205 1 1 14 LEU CD1 C 2.274 6.182 -19.843 1.00 . A A . 14 LEU CD1 1 1
4 1206 1 1 14 LEU CD2 C 1.782 4.875 -17.768 1.00 . A A . 14 LEU CD2 1 1
4 1207 1 1 14 LEU CG C 1.915 6.267 -18.367 1.00 . A A . 14 LEU CG 1 1
4 1208 1 1 14 LEU H H 4.226 6.413 -15.487 1.00 . A A . 14 LEU H 1 1
4 1209 1 1 14 LEU HA H 4.415 5.641 -18.240 1.00 . A A . 14 LEU HA 1 1
4 1210 1 1 14 LEU HB2 H 2.633 7.167 -16.582 1.00 . A A . 14 LEU HB2 1 1
4 1211 1 1 14 LEU HB3 H 3.008 8.064 -18.053 1.00 . A A . 14 LEU HB3 1 1
4 1212 1 1 14 LEU HD11 H 2.014 5.205 -20.221 1.00 . A A . 14 LEU HD11 1 1
4 1213 1 1 14 LEU HD12 H 3.334 6.345 -19.965 1.00 . A A . 14 LEU HD12 1 1
4 1214 1 1 14 LEU HD13 H 1.728 6.937 -20.390 1.00 . A A . 14 LEU HD13 1 1
4 1215 1 1 14 LEU HD21 H 2.587 4.706 -17.067 1.00 . A A . 14 LEU HD21 1 1
4 1216 1 1 14 LEU HD22 H 1.831 4.138 -18.556 1.00 . A A . 14 LEU HD22 1 1
4 1217 1 1 14 LEU HD23 H 0.834 4.792 -17.256 1.00 . A A . 14 LEU HD23 1 1
4 1218 1 1 14 LEU HG H 0.956 6.760 -18.285 1.00 . A A . 14 LEU HG 1 1
4 1219 1 1 14 LEU N N 4.741 6.077 -16.249 1.00 . A A . 14 LEU N 1 1
4 1220 1 1 14 LEU O O 5.372 7.873 -19.305 1.00 . A A . 14 LEU O 1 1
4 1221 1 1 15 THR C C 8.564 8.432 -17.806 1.00 . A A . 15 THR C 1 1
4 1222 1 1 15 THR CA C 7.194 9.066 -17.592 1.00 . A A . 15 THR CA 1 1
4 1223 1 1 15 THR CB C 7.310 10.164 -16.518 1.00 . A A . 15 THR CB 1 1
4 1224 1 1 15 THR CG2 C 8.386 11.173 -16.890 1.00 . A A . 15 THR CG2 1 1
4 1225 1 1 15 THR H H 6.150 7.763 -16.291 1.00 . A A . 15 THR H 1 1
4 1226 1 1 15 THR HA H 6.874 9.527 -18.515 1.00 . A A . 15 THR HA 1 1
4 1227 1 1 15 THR HB H 7.581 9.701 -15.580 1.00 . A A . 15 THR HB 1 1
4 1228 1 1 15 THR HG1 H 6.203 11.718 -16.019 1.00 . A A . 15 THR HG1 1 1
4 1229 1 1 15 THR HG21 H 8.776 10.939 -17.869 1.00 . A A . 15 THR HG21 1 1
4 1230 1 1 15 THR HG22 H 9.186 11.130 -16.166 1.00 . A A . 15 THR HG22 1 1
4 1231 1 1 15 THR HG23 H 7.961 12.165 -16.900 1.00 . A A . 15 THR HG23 1 1
4 1232 1 1 15 THR N N 6.203 8.064 -17.223 1.00 . A A . 15 THR N 1 1
4 1233 1 1 15 THR O O 9.327 8.857 -18.672 1.00 . A A . 15 THR O 1 1
4 1234 1 1 15 THR OG1 O 6.054 10.834 -16.364 1.00 . A A . 15 THR OG1 1 1
4 1235 1 1 16 GLY C C 10.031 5.394 -17.825 1.00 . A A . 16 GLY C 1 1
4 1236 1 1 16 GLY CA C 10.147 6.735 -17.128 1.00 . A A . 16 GLY CA 1 1
4 1237 1 1 16 GLY H H 8.221 7.116 -16.336 1.00 . A A . 16 GLY H 1 1
4 1238 1 1 16 GLY HA2 H 10.824 7.363 -17.688 1.00 . A A . 16 GLY HA2 1 1
4 1239 1 1 16 GLY HA3 H 10.552 6.580 -16.139 1.00 . A A . 16 GLY HA3 1 1
4 1240 1 1 16 GLY N N 8.869 7.412 -17.009 1.00 . A A . 16 GLY N 1 1
4 1241 1 1 16 GLY O O 11.039 4.753 -18.125 1.00 . A A . 16 GLY O 1 1
4 1242 1 1 17 PHE C C 9.704 3.340 -19.686 1.00 . A A . 17 PHE C 1 1
4 1243 1 1 17 PHE CA C 8.555 3.692 -18.746 1.00 . A A . 17 PHE CA 1 1
4 1244 1 1 17 PHE CB C 7.240 3.743 -19.526 1.00 . A A . 17 PHE CB 1 1
4 1245 1 1 17 PHE CD1 C 7.379 6.130 -20.290 1.00 . A A . 17 PHE CD1 1 1
4 1246 1 1 17 PHE CD2 C 7.048 4.432 -21.932 1.00 . A A . 17 PHE CD2 1 1
4 1247 1 1 17 PHE CE1 C 7.363 7.095 -21.279 1.00 . A A . 17 PHE CE1 1 1
4 1248 1 1 17 PHE CE2 C 7.033 5.393 -22.925 1.00 . A A . 17 PHE CE2 1 1
4 1249 1 1 17 PHE CG C 7.222 4.789 -20.604 1.00 . A A . 17 PHE CG 1 1
4 1250 1 1 17 PHE CZ C 7.189 6.726 -22.598 1.00 . A A . 17 PHE CZ 1 1
4 1251 1 1 17 PHE H H 8.036 5.524 -17.819 1.00 . A A . 17 PHE H 1 1
4 1252 1 1 17 PHE HA H 8.482 2.932 -17.984 1.00 . A A . 17 PHE HA 1 1
4 1253 1 1 17 PHE HB2 H 7.069 2.785 -19.992 1.00 . A A . 17 PHE HB2 1 1
4 1254 1 1 17 PHE HB3 H 6.432 3.956 -18.842 1.00 . A A . 17 PHE HB3 1 1
4 1255 1 1 17 PHE HD1 H 7.515 6.419 -19.257 1.00 . A A . 17 PHE HD1 1 1
4 1256 1 1 17 PHE HD2 H 6.925 3.390 -22.189 1.00 . A A . 17 PHE HD2 1 1
4 1257 1 1 17 PHE HE1 H 7.486 8.136 -21.020 1.00 . A A . 17 PHE HE1 1 1
4 1258 1 1 17 PHE HE2 H 6.896 5.102 -23.956 1.00 . A A . 17 PHE HE2 1 1
4 1259 1 1 17 PHE HZ H 7.177 7.478 -23.373 1.00 . A A . 17 PHE HZ 1 1
4 1260 1 1 17 PHE N N 8.799 4.968 -18.082 1.00 . A A . 17 PHE N 1 1
4 1261 1 1 17 PHE O O 10.289 2.260 -19.593 1.00 . A A . 17 PHE O 1 1
4 1262 1 1 18 THR C C 12.226 5.049 -21.345 1.00 . A A . 18 THR C 1 1
4 1263 1 1 18 THR CA C 11.098 4.045 -21.552 1.00 . A A . 18 THR CA 1 1
4 1264 1 1 18 THR CB C 10.589 4.153 -23.002 1.00 . A A . 18 THR CB 1 1
4 1265 1 1 18 THR CG2 C 11.664 3.720 -23.987 1.00 . A A . 18 THR CG2 1 1
4 1266 1 1 18 THR H H 9.518 5.098 -20.618 1.00 . A A . 18 THR H 1 1
4 1267 1 1 18 THR HA H 11.485 3.047 -21.403 1.00 . A A . 18 THR HA 1 1
4 1268 1 1 18 THR HB H 10.334 5.184 -23.202 1.00 . A A . 18 THR HB 1 1
4 1269 1 1 18 THR HG1 H 9.684 2.425 -23.292 1.00 . A A . 18 THR HG1 1 1
4 1270 1 1 18 THR HG21 H 11.251 3.701 -24.985 1.00 . A A . 18 THR HG21 1 1
4 1271 1 1 18 THR HG22 H 12.015 2.732 -23.725 1.00 . A A . 18 THR HG22 1 1
4 1272 1 1 18 THR HG23 H 12.488 4.417 -23.951 1.00 . A A . 18 THR HG23 1 1
4 1273 1 1 18 THR N N 10.021 4.258 -20.594 1.00 . A A . 18 THR N 1 1
4 1274 1 1 18 THR O O 13.331 4.872 -21.860 1.00 . A A . 18 THR O 1 1
4 1275 1 1 18 THR OG1 O 9.422 3.342 -23.174 1.00 . A A . 18 THR OG1 1 1
4 1276 1 1 19 LEU C C 13.853 6.717 -19.169 1.00 . A A . 19 LEU C 1 1
4 1277 1 1 19 LEU CA C 12.933 7.136 -20.312 1.00 . A A . 19 LEU CA 1 1
4 1278 1 1 19 LEU CB C 12.241 8.456 -19.966 1.00 . A A . 19 LEU CB 1 1
4 1279 1 1 19 LEU CD1 C 10.782 8.706 -21.989 1.00 . A A . 19 LEU CD1 1 1
4 1280 1 1 19 LEU CD2 C 11.434 10.724 -20.663 1.00 . A A . 19 LEU CD2 1 1
4 1281 1 1 19 LEU CG C 11.874 9.351 -21.150 1.00 . A A . 19 LEU CG 1 1
4 1282 1 1 19 LEU H H 11.044 6.189 -20.205 1.00 . A A . 19 LEU H 1 1
4 1283 1 1 19 LEU HA H 13.526 7.273 -21.203 1.00 . A A . 19 LEU HA 1 1
4 1284 1 1 19 LEU HB2 H 11.331 8.222 -19.434 1.00 . A A . 19 LEU HB2 1 1
4 1285 1 1 19 LEU HB3 H 12.901 9.015 -19.319 1.00 . A A . 19 LEU HB3 1 1
4 1286 1 1 19 LEU HD11 H 10.440 7.805 -21.503 1.00 . A A . 19 LEU HD11 1 1
4 1287 1 1 19 LEU HD12 H 11.175 8.462 -22.965 1.00 . A A . 19 LEU HD12 1 1
4 1288 1 1 19 LEU HD13 H 9.956 9.394 -22.095 1.00 . A A . 19 LEU HD13 1 1
4 1289 1 1 19 LEU HD21 H 10.948 10.628 -19.704 1.00 . A A . 19 LEU HD21 1 1
4 1290 1 1 19 LEU HD22 H 10.744 11.154 -21.375 1.00 . A A . 19 LEU HD22 1 1
4 1291 1 1 19 LEU HD23 H 12.297 11.366 -20.567 1.00 . A A . 19 LEU HD23 1 1
4 1292 1 1 19 LEU HG H 12.744 9.481 -21.778 1.00 . A A . 19 LEU HG 1 1
4 1293 1 1 19 LEU N N 11.941 6.103 -20.588 1.00 . A A . 19 LEU N 1 1
4 1294 1 1 19 LEU O O 14.913 7.308 -18.963 1.00 . A A . 19 LEU O 1 1
4 1295 1 1 20 VAL C C 15.423 4.379 -17.799 1.00 . A A . 20 VAL C 1 1
4 1296 1 1 20 VAL CA C 14.228 5.191 -17.310 1.00 . A A . 20 VAL CA 1 1
4 1297 1 1 20 VAL CB C 13.376 4.316 -16.372 1.00 . A A . 20 VAL CB 1 1
4 1298 1 1 20 VAL CG1 C 14.266 3.423 -15.520 1.00 . A A . 20 VAL CG1 1 1
4 1299 1 1 20 VAL CG2 C 12.485 5.185 -15.497 1.00 . A A . 20 VAL CG2 1 1
4 1300 1 1 20 VAL H H 12.586 5.262 -18.644 1.00 . A A . 20 VAL H 1 1
4 1301 1 1 20 VAL HA H 14.588 6.040 -16.749 1.00 . A A . 20 VAL HA 1 1
4 1302 1 1 20 VAL HB H 12.744 3.683 -16.977 1.00 . A A . 20 VAL HB 1 1
4 1303 1 1 20 VAL HG11 H 13.684 2.999 -14.715 1.00 . A A . 20 VAL HG11 1 1
4 1304 1 1 20 VAL HG12 H 14.671 2.630 -16.131 1.00 . A A . 20 VAL HG12 1 1
4 1305 1 1 20 VAL HG13 H 15.075 4.009 -15.108 1.00 . A A . 20 VAL HG13 1 1
4 1306 1 1 20 VAL HG21 H 12.593 6.219 -15.788 1.00 . A A . 20 VAL HG21 1 1
4 1307 1 1 20 VAL HG22 H 11.456 4.881 -15.619 1.00 . A A . 20 VAL HG22 1 1
4 1308 1 1 20 VAL HG23 H 12.774 5.071 -14.462 1.00 . A A . 20 VAL HG23 1 1
4 1309 1 1 20 VAL N N 13.440 5.692 -18.430 1.00 . A A . 20 VAL N 1 1
4 1310 1 1 20 VAL O O 16.573 4.655 -17.458 1.00 . A A . 20 VAL O 1 1
4 1311 1 1 21 PRO C C 17.054 3.194 -20.201 1.00 . A A . 21 PRO C 1 1
4 1312 1 1 21 PRO CA C 16.185 2.480 -19.172 1.00 . A A . 21 PRO CA 1 1
4 1313 1 1 21 PRO CB C 15.386 1.355 -19.834 1.00 . A A . 21 PRO CB 1 1
4 1314 1 1 21 PRO CD C 13.797 2.966 -19.065 1.00 . A A . 21 PRO CD 1 1
4 1315 1 1 21 PRO CG C 14.066 1.965 -20.154 1.00 . A A . 21 PRO CG 1 1
4 1316 1 1 21 PRO HA H 16.813 2.069 -18.395 1.00 . A A . 21 PRO HA 1 1
4 1317 1 1 21 PRO HB2 H 15.898 1.025 -20.728 1.00 . A A . 21 PRO HB2 1 1
4 1318 1 1 21 PRO HB3 H 15.283 0.529 -19.147 1.00 . A A . 21 PRO HB3 1 1
4 1319 1 1 21 PRO HD2 H 13.263 3.818 -19.459 1.00 . A A . 21 PRO HD2 1 1
4 1320 1 1 21 PRO HD3 H 13.241 2.508 -18.260 1.00 . A A . 21 PRO HD3 1 1
4 1321 1 1 21 PRO HG2 H 14.112 2.458 -21.114 1.00 . A A . 21 PRO HG2 1 1
4 1322 1 1 21 PRO HG3 H 13.301 1.203 -20.159 1.00 . A A . 21 PRO HG3 1 1
4 1323 1 1 21 PRO N N 15.146 3.353 -18.617 1.00 . A A . 21 PRO N 1 1
4 1324 1 1 21 PRO O O 18.172 2.767 -20.488 1.00 . A A . 21 PRO O 1 1
4 1325 1 1 22 VAL C C 17.900 6.295 -21.127 1.00 . A A . 22 VAL C 1 1
4 1326 1 1 22 VAL CA C 17.262 5.060 -21.751 1.00 . A A . 22 VAL CA 1 1
4 1327 1 1 22 VAL CB C 16.340 5.498 -22.905 1.00 . A A . 22 VAL CB 1 1
4 1328 1 1 22 VAL CG1 C 17.136 6.229 -23.976 1.00 . A A . 22 VAL CG1 1 1
4 1329 1 1 22 VAL CG2 C 15.616 4.297 -23.494 1.00 . A A . 22 VAL CG2 1 1
4 1330 1 1 22 VAL H H 15.636 4.575 -20.485 1.00 . A A . 22 VAL H 1 1
4 1331 1 1 22 VAL HA H 18.040 4.431 -22.159 1.00 . A A . 22 VAL HA 1 1
4 1332 1 1 22 VAL HB H 15.601 6.180 -22.510 1.00 . A A . 22 VAL HB 1 1
4 1333 1 1 22 VAL HG11 H 17.034 7.295 -23.836 1.00 . A A . 22 VAL HG11 1 1
4 1334 1 1 22 VAL HG12 H 18.178 5.953 -23.902 1.00 . A A . 22 VAL HG12 1 1
4 1335 1 1 22 VAL HG13 H 16.760 5.957 -24.951 1.00 . A A . 22 VAL HG13 1 1
4 1336 1 1 22 VAL HG21 H 16.323 3.667 -24.011 1.00 . A A . 22 VAL HG21 1 1
4 1337 1 1 22 VAL HG22 H 15.147 3.736 -22.699 1.00 . A A . 22 VAL HG22 1 1
4 1338 1 1 22 VAL HG23 H 14.861 4.637 -24.188 1.00 . A A . 22 VAL HG23 1 1
4 1339 1 1 22 VAL N N 16.532 4.285 -20.754 1.00 . A A . 22 VAL N 1 1
4 1340 1 1 22 VAL O O 18.730 6.958 -21.749 1.00 . A A . 22 VAL O 1 1
4 1341 1 1 23 GLU C C 19.563 7.683 -19.095 1.00 . A A . 23 GLU C 1 1
4 1342 1 1 23 GLU CA C 18.042 7.756 -19.186 1.00 . A A . 23 GLU CA 1 1
4 1343 1 1 23 GLU CB C 17.439 7.847 -17.783 1.00 . A A . 23 GLU CB 1 1
4 1344 1 1 23 GLU CD C 17.824 8.388 -15.345 1.00 . A A . 23 GLU CD 1 1
4 1345 1 1 23 GLU CG C 18.462 8.142 -16.699 1.00 . A A . 23 GLU CG 1 1
4 1346 1 1 23 GLU H H 16.842 6.032 -19.450 1.00 . A A . 23 GLU H 1 1
4 1347 1 1 23 GLU HA H 17.769 8.640 -19.742 1.00 . A A . 23 GLU HA 1 1
4 1348 1 1 23 GLU HB2 H 16.697 8.631 -17.772 1.00 . A A . 23 GLU HB2 1 1
4 1349 1 1 23 GLU HB3 H 16.960 6.907 -17.549 1.00 . A A . 23 GLU HB3 1 1
4 1350 1 1 23 GLU HG2 H 19.134 7.301 -16.616 1.00 . A A . 23 GLU HG2 1 1
4 1351 1 1 23 GLU HG3 H 19.023 9.022 -16.981 1.00 . A A . 23 GLU HG3 1 1
4 1352 1 1 23 GLU N N 17.507 6.599 -19.894 1.00 . A A . 23 GLU N 1 1
4 1353 1 1 23 GLU O O 20.234 8.698 -18.905 1.00 . A A . 23 GLU O 1 1
4 1354 1 1 23 GLU OE1 O 17.139 9.420 -15.190 1.00 . A A . 23 GLU OE1 1 1
4 1355 1 1 23 GLU OE2 O 18.010 7.546 -14.441 1.00 . A A . 23 GLU OE2 1 1
4 1356 1 1 24 ASP C C 22.066 5.665 -20.463 1.00 . A A . 24 ASP C 1 1
4 1357 1 1 24 ASP CA C 21.543 6.268 -19.163 1.00 . A A . 24 ASP CA 1 1
4 1358 1 1 24 ASP CB C 21.895 5.358 -17.986 1.00 . A A . 24 ASP CB 1 1
4 1359 1 1 24 ASP CG C 21.617 6.011 -16.646 1.00 . A A . 24 ASP CG 1 1
4 1360 1 1 24 ASP H H 19.513 5.705 -19.379 1.00 . A A . 24 ASP H 1 1
4 1361 1 1 24 ASP HA H 22.009 7.230 -19.014 1.00 . A A . 24 ASP HA 1 1
4 1362 1 1 24 ASP HB2 H 21.309 4.452 -18.051 1.00 . A A . 24 ASP HB2 1 1
4 1363 1 1 24 ASP HB3 H 22.944 5.108 -18.034 1.00 . A A . 24 ASP HB3 1 1
4 1364 1 1 24 ASP N N 20.101 6.476 -19.230 1.00 . A A . 24 ASP N 1 1
4 1365 1 1 24 ASP O O 23.274 5.513 -20.647 1.00 . A A . 24 ASP O 1 1
4 1366 1 1 24 ASP OD1 O 21.593 7.258 -16.588 1.00 . A A . 24 ASP OD1 1 1
4 1367 1 1 24 ASP OD2 O 21.425 5.275 -15.655 1.00 . A A . 24 ASP OD2 1 1
4 1368 1 1 25 HIS C C 21.311 5.733 -23.779 1.00 . A A . 25 HIS C 1 1
4 1369 1 1 25 HIS CA C 21.517 4.734 -22.644 1.00 . A A . 25 HIS CA 1 1
4 1370 1 1 25 HIS CB C 20.696 3.471 -22.906 1.00 . A A . 25 HIS CB 1 1
4 1371 1 1 25 HIS CD2 C 22.577 1.685 -22.906 1.00 . A A . 25 HIS CD2 1 1
4 1372 1 1 25 HIS CE1 C 22.126 0.745 -24.834 1.00 . A A . 25 HIS CE1 1 1
4 1373 1 1 25 HIS CG C 21.507 2.327 -23.431 1.00 . A A . 25 HIS CG 1 1
4 1374 1 1 25 HIS H H 20.201 5.468 -21.157 1.00 . A A . 25 HIS H 1 1
4 1375 1 1 25 HIS HA H 22.563 4.470 -22.600 1.00 . A A . 25 HIS HA 1 1
4 1376 1 1 25 HIS HB2 H 20.234 3.153 -21.983 1.00 . A A . 25 HIS HB2 1 1
4 1377 1 1 25 HIS HB3 H 19.926 3.693 -23.630 1.00 . A A . 25 HIS HB3 1 1
4 1378 1 1 25 HIS HD1 H 20.532 1.954 -25.261 1.00 . A A . 25 HIS HD1 1 1
4 1379 1 1 25 HIS HD2 H 23.055 1.902 -21.961 1.00 . A A . 25 HIS HD2 1 1
4 1380 1 1 25 HIS HE1 H 22.168 0.094 -25.695 1.00 . A A . 25 HIS HE1 1 1
4 1381 1 1 25 HIS N N 21.148 5.322 -21.361 1.00 . A A . 25 HIS N 1 1
4 1382 1 1 25 HIS ND1 N 21.250 1.715 -24.640 1.00 . A A . 25 HIS ND1 1 1
4 1383 1 1 25 HIS NE2 N 22.942 0.706 -23.797 1.00 . A A . 25 HIS NE2 1 1
4 1384 1 1 25 HIS O O 21.937 5.627 -24.834 1.00 . A A . 25 HIS O 1 1
5 1385 1 1 1 THR C C 1.408 -0.253 -1.841 1.00 . A A . 1 THR C 1 1
5 1386 1 1 1 THR CA C 1.977 -0.254 -0.427 1.00 . A A . 1 THR CA 1 1
5 1387 1 1 1 THR CB C 3.251 -1.120 -0.400 1.00 . A A . 1 THR CB 1 1
5 1388 1 1 1 THR CG2 C 4.467 -0.307 -0.819 1.00 . A A . 1 THR CG2 1 1
5 1389 1 1 1 THR H1 H 1.110 -0.516 1.485 1.00 . A A . 1 THR H1 1 1
5 1390 1 1 1 THR HA H 2.248 0.757 -0.158 1.00 . A A . 1 THR HA 1 1
5 1391 1 1 1 THR HB H 3.126 -1.938 -1.094 1.00 . A A . 1 THR HB 1 1
5 1392 1 1 1 THR HG1 H 4.389 -1.827 1.047 1.00 . A A . 1 THR HG1 1 1
5 1393 1 1 1 THR HG21 H 5.201 -0.325 -0.028 1.00 . A A . 1 THR HG21 1 1
5 1394 1 1 1 THR HG22 H 4.169 0.713 -1.011 1.00 . A A . 1 THR HG22 1 1
5 1395 1 1 1 THR HG23 H 4.892 -0.733 -1.716 1.00 . A A . 1 THR HG23 1 1
5 1396 1 1 1 THR N N 0.991 -0.727 0.536 1.00 . A A . 1 THR N 1 1
5 1397 1 1 1 THR O O 1.781 0.575 -2.671 1.00 . A A . 1 THR O 1 1
5 1398 1 1 1 THR OG1 O 3.455 -1.649 0.915 1.00 . A A . 1 THR OG1 1 1
5 1399 1 1 2 GLY C C -0.938 -0.053 -3.763 1.00 . A A . 2 GLY C 1 1
5 1400 1 1 2 GLY CA C -0.107 -1.275 -3.425 1.00 . A A . 2 GLY CA 1 1
5 1401 1 1 2 GLY H H 0.240 -1.820 -1.409 1.00 . A A . 2 GLY H 1 1
5 1402 1 1 2 GLY HA2 H 0.673 -1.382 -4.163 1.00 . A A . 2 GLY HA2 1 1
5 1403 1 1 2 GLY HA3 H -0.742 -2.148 -3.458 1.00 . A A . 2 GLY HA3 1 1
5 1404 1 1 2 GLY N N 0.500 -1.186 -2.110 1.00 . A A . 2 GLY N 1 1
5 1405 1 1 2 GLY O O -0.994 0.368 -4.918 1.00 . A A . 2 GLY O 1 1
5 1406 1 1 3 ASN C C -1.600 2.974 -2.815 1.00 . A A . 3 ASN C 1 1
5 1407 1 1 3 ASN CA C -2.423 1.696 -2.950 1.00 . A A . 3 ASN CA 1 1
5 1408 1 1 3 ASN CB C -3.572 1.708 -1.940 1.00 . A A . 3 ASN CB 1 1
5 1409 1 1 3 ASN CG C -4.812 2.392 -2.482 1.00 . A A . 3 ASN CG 1 1
5 1410 1 1 3 ASN H H -1.505 0.135 -1.855 1.00 . A A . 3 ASN H 1 1
5 1411 1 1 3 ASN HA H -2.833 1.649 -3.947 1.00 . A A . 3 ASN HA 1 1
5 1412 1 1 3 ASN HB2 H -3.829 0.690 -1.684 1.00 . A A . 3 ASN HB2 1 1
5 1413 1 1 3 ASN HB3 H -3.255 2.229 -1.049 1.00 . A A . 3 ASN HB3 1 1
5 1414 1 1 3 ASN HD21 H -5.535 0.646 -3.100 1.00 . A A . 3 ASN HD21 1 1
5 1415 1 1 3 ASN HD22 H -6.527 2.025 -3.418 1.00 . A A . 3 ASN HD22 1 1
5 1416 1 1 3 ASN N N -1.588 0.517 -2.753 1.00 . A A . 3 ASN N 1 1
5 1417 1 1 3 ASN ND2 N -5.716 1.609 -3.058 1.00 . A A . 3 ASN ND2 1 1
5 1418 1 1 3 ASN O O -2.099 4.074 -3.051 1.00 . A A . 3 ASN O 1 1
5 1419 1 1 3 ASN OD1 O -4.954 3.611 -2.384 1.00 . A A . 3 ASN OD1 1 1
5 1420 1 1 4 VAL C C 1.310 4.259 -3.564 1.00 . A A . 4 VAL C 1 1
5 1421 1 1 4 VAL CA C 0.559 3.959 -2.271 1.00 . A A . 4 VAL CA 1 1
5 1422 1 1 4 VAL CB C 1.578 3.716 -1.143 1.00 . A A . 4 VAL CB 1 1
5 1423 1 1 4 VAL CG1 C 2.360 4.986 -0.846 1.00 . A A . 4 VAL CG1 1 1
5 1424 1 1 4 VAL CG2 C 0.876 3.208 0.108 1.00 . A A . 4 VAL CG2 1 1
5 1425 1 1 4 VAL H H 0.005 1.917 -2.263 1.00 . A A . 4 VAL H 1 1
5 1426 1 1 4 VAL HA H -0.041 4.818 -2.007 1.00 . A A . 4 VAL HA 1 1
5 1427 1 1 4 VAL HB H 2.274 2.959 -1.471 1.00 . A A . 4 VAL HB 1 1
5 1428 1 1 4 VAL HG11 H 2.380 5.155 0.221 1.00 . A A . 4 VAL HG11 1 1
5 1429 1 1 4 VAL HG12 H 3.370 4.881 -1.214 1.00 . A A . 4 VAL HG12 1 1
5 1430 1 1 4 VAL HG13 H 1.884 5.824 -1.334 1.00 . A A . 4 VAL HG13 1 1
5 1431 1 1 4 VAL HG21 H 0.791 2.133 0.062 1.00 . A A . 4 VAL HG21 1 1
5 1432 1 1 4 VAL HG22 H 1.448 3.488 0.980 1.00 . A A . 4 VAL HG22 1 1
5 1433 1 1 4 VAL HG23 H -0.111 3.644 0.170 1.00 . A A . 4 VAL HG23 1 1
5 1434 1 1 4 VAL N N -0.335 2.819 -2.436 1.00 . A A . 4 VAL N 1 1
5 1435 1 1 4 VAL O O 1.951 5.301 -3.694 1.00 . A A . 4 VAL O 1 1
5 1436 1 1 5 GLY C C 0.936 3.768 -6.931 1.00 . A A . 5 GLY C 1 1
5 1437 1 1 5 GLY CA C 1.902 3.522 -5.789 1.00 . A A . 5 GLY CA 1 1
5 1438 1 1 5 GLY H H 0.700 2.526 -4.359 1.00 . A A . 5 GLY H 1 1
5 1439 1 1 5 GLY HA2 H 2.571 4.367 -5.709 1.00 . A A . 5 GLY HA2 1 1
5 1440 1 1 5 GLY HA3 H 2.481 2.637 -6.007 1.00 . A A . 5 GLY HA3 1 1
5 1441 1 1 5 GLY N N 1.226 3.338 -4.519 1.00 . A A . 5 GLY N 1 1
5 1442 1 1 5 GLY O O 1.183 3.352 -8.064 1.00 . A A . 5 GLY O 1 1
5 1443 1 1 6 LEU C C -0.838 6.027 -8.389 1.00 . A A . 6 LEU C 1 1
5 1444 1 1 6 LEU CA C -1.179 4.741 -7.643 1.00 . A A . 6 LEU CA 1 1
5 1445 1 1 6 LEU CB C -2.558 4.865 -6.993 1.00 . A A . 6 LEU CB 1 1
5 1446 1 1 6 LEU CD1 C -4.765 4.095 -7.898 1.00 . A A . 6 LEU CD1 1 1
5 1447 1 1 6 LEU CD2 C -4.335 6.537 -7.569 1.00 . A A . 6 LEU CD2 1 1
5 1448 1 1 6 LEU CG C -3.716 5.196 -7.935 1.00 . A A . 6 LEU CG 1 1
5 1449 1 1 6 LEU H H -0.311 4.748 -5.713 1.00 . A A . 6 LEU H 1 1
5 1450 1 1 6 LEU HA H -1.194 3.924 -8.348 1.00 . A A . 6 LEU HA 1 1
5 1451 1 1 6 LEU HB2 H -2.782 3.926 -6.511 1.00 . A A . 6 LEU HB2 1 1
5 1452 1 1 6 LEU HB3 H -2.502 5.647 -6.248 1.00 . A A . 6 LEU HB3 1 1
5 1453 1 1 6 LEU HD11 H -5.391 4.165 -8.774 1.00 . A A . 6 LEU HD11 1 1
5 1454 1 1 6 LEU HD12 H -5.372 4.207 -7.012 1.00 . A A . 6 LEU HD12 1 1
5 1455 1 1 6 LEU HD13 H -4.276 3.132 -7.879 1.00 . A A . 6 LEU HD13 1 1
5 1456 1 1 6 LEU HD21 H -5.149 6.382 -6.877 1.00 . A A . 6 LEU HD21 1 1
5 1457 1 1 6 LEU HD22 H -4.708 7.017 -8.463 1.00 . A A . 6 LEU HD22 1 1
5 1458 1 1 6 LEU HD23 H -3.586 7.166 -7.110 1.00 . A A . 6 LEU HD23 1 1
5 1459 1 1 6 LEU HG H -3.341 5.264 -8.947 1.00 . A A . 6 LEU HG 1 1
5 1460 1 1 6 LEU N N -0.169 4.443 -6.633 1.00 . A A . 6 LEU N 1 1
5 1461 1 1 6 LEU O O -0.407 5.992 -9.542 1.00 . A A . 6 LEU O 1 1
5 1462 1 1 7 SER C C 0.754 8.648 -8.521 1.00 . A A . 7 SER C 1 1
5 1463 1 1 7 SER CA C -0.747 8.459 -8.324 1.00 . A A . 7 SER CA 1 1
5 1464 1 1 7 SER CB C -1.303 9.583 -7.448 1.00 . A A . 7 SER CB 1 1
5 1465 1 1 7 SER H H -1.377 7.124 -6.807 1.00 . A A . 7 SER H 1 1
5 1466 1 1 7 SER HA H -1.231 8.492 -9.288 1.00 . A A . 7 SER HA 1 1
5 1467 1 1 7 SER HB2 H -0.528 10.312 -7.267 1.00 . A A . 7 SER HB2 1 1
5 1468 1 1 7 SER HB3 H -2.131 10.056 -7.958 1.00 . A A . 7 SER HB3 1 1
5 1469 1 1 7 SER HG H -2.647 8.733 -6.305 1.00 . A A . 7 SER HG 1 1
5 1470 1 1 7 SER N N -1.032 7.161 -7.723 1.00 . A A . 7 SER N 1 1
5 1471 1 1 7 SER O O 1.235 8.892 -9.628 1.00 . A A . 7 SER O 1 1
5 1472 1 1 7 SER OG O -1.759 9.082 -6.204 1.00 . A A . 7 SER OG 1 1
5 1473 1 1 8 PRO C C 3.664 7.534 -8.164 1.00 . A A . 8 PRO C 1 1
5 1474 1 1 8 PRO CA C 2.971 8.688 -7.446 1.00 . A A . 8 PRO CA 1 1
5 1475 1 1 8 PRO CB C 3.352 8.700 -5.964 1.00 . A A . 8 PRO CB 1 1
5 1476 1 1 8 PRO CD C 1.008 8.244 -6.069 1.00 . A A . 8 PRO CD 1 1
5 1477 1 1 8 PRO CG C 2.258 7.952 -5.285 1.00 . A A . 8 PRO CG 1 1
5 1478 1 1 8 PRO HA H 3.264 9.622 -7.903 1.00 . A A . 8 PRO HA 1 1
5 1479 1 1 8 PRO HB2 H 4.307 8.212 -5.831 1.00 . A A . 8 PRO HB2 1 1
5 1480 1 1 8 PRO HB3 H 3.410 9.719 -5.612 1.00 . A A . 8 PRO HB3 1 1
5 1481 1 1 8 PRO HD2 H 0.358 7.382 -6.077 1.00 . A A . 8 PRO HD2 1 1
5 1482 1 1 8 PRO HD3 H 0.496 9.101 -5.658 1.00 . A A . 8 PRO HD3 1 1
5 1483 1 1 8 PRO HG2 H 2.472 6.894 -5.301 1.00 . A A . 8 PRO HG2 1 1
5 1484 1 1 8 PRO HG3 H 2.151 8.299 -4.268 1.00 . A A . 8 PRO HG3 1 1
5 1485 1 1 8 PRO N N 1.514 8.533 -7.421 1.00 . A A . 8 PRO N 1 1
5 1486 1 1 8 PRO O O 4.879 7.550 -8.356 1.00 . A A . 8 PRO O 1 1
5 1487 1 1 9 GLY C C 3.014 5.325 -10.706 1.00 . A A . 9 GLY C 1 1
5 1488 1 1 9 GLY CA C 3.439 5.387 -9.252 1.00 . A A . 9 GLY CA 1 1
5 1489 1 1 9 GLY H H 1.920 6.576 -8.379 1.00 . A A . 9 GLY H 1 1
5 1490 1 1 9 GLY HA2 H 4.516 5.439 -9.205 1.00 . A A . 9 GLY HA2 1 1
5 1491 1 1 9 GLY HA3 H 3.110 4.486 -8.755 1.00 . A A . 9 GLY HA3 1 1
5 1492 1 1 9 GLY N N 2.882 6.534 -8.560 1.00 . A A . 9 GLY N 1 1
5 1493 1 1 9 GLY O O 3.714 4.752 -11.542 1.00 . A A . 9 GLY O 1 1
5 1494 1 1 10 LEU C C 2.066 6.964 -13.224 1.00 . A A . 10 LEU C 1 1
5 1495 1 1 10 LEU CA C 1.344 5.924 -12.373 1.00 . A A . 10 LEU CA 1 1
5 1496 1 1 10 LEU CB C -0.159 6.209 -12.366 1.00 . A A . 10 LEU CB 1 1
5 1497 1 1 10 LEU CD1 C -1.957 5.510 -13.967 1.00 . A A . 10 LEU CD1 1 1
5 1498 1 1 10 LEU CD2 C -1.269 7.912 -13.833 1.00 . A A . 10 LEU CD2 1 1
5 1499 1 1 10 LEU CG C -0.799 6.468 -13.730 1.00 . A A . 10 LEU CG 1 1
5 1500 1 1 10 LEU H H 1.350 6.356 -10.302 1.00 . A A . 10 LEU H 1 1
5 1501 1 1 10 LEU HA H 1.515 4.946 -12.799 1.00 . A A . 10 LEU HA 1 1
5 1502 1 1 10 LEU HB2 H -0.654 5.358 -11.925 1.00 . A A . 10 LEU HB2 1 1
5 1503 1 1 10 LEU HB3 H -0.326 7.080 -11.750 1.00 . A A . 10 LEU HB3 1 1
5 1504 1 1 10 LEU HD11 H -2.591 5.899 -14.750 1.00 . A A . 10 LEU HD11 1 1
5 1505 1 1 10 LEU HD12 H -2.530 5.406 -13.058 1.00 . A A . 10 LEU HD12 1 1
5 1506 1 1 10 LEU HD13 H -1.571 4.545 -14.261 1.00 . A A . 10 LEU HD13 1 1
5 1507 1 1 10 LEU HD21 H -2.159 7.958 -14.444 1.00 . A A . 10 LEU HD21 1 1
5 1508 1 1 10 LEU HD22 H -0.492 8.512 -14.282 1.00 . A A . 10 LEU HD22 1 1
5 1509 1 1 10 LEU HD23 H -1.490 8.289 -12.845 1.00 . A A . 10 LEU HD23 1 1
5 1510 1 1 10 LEU HG H -0.063 6.299 -14.504 1.00 . A A . 10 LEU HG 1 1
5 1511 1 1 10 LEU N N 1.863 5.915 -11.010 1.00 . A A . 10 LEU N 1 1
5 1512 1 1 10 LEU O O 2.400 6.710 -14.382 1.00 . A A . 10 LEU O 1 1
5 1513 1 1 11 SER C C 4.494 8.971 -13.386 1.00 . A A . 11 SER C 1 1
5 1514 1 1 11 SER CA C 2.988 9.213 -13.347 1.00 . A A . 11 SER CA 1 1
5 1515 1 1 11 SER CB C 2.693 10.556 -12.675 1.00 . A A . 11 SER CB 1 1
5 1516 1 1 11 SER H H 2.016 8.276 -11.716 1.00 . A A . 11 SER H 1 1
5 1517 1 1 11 SER HA H 2.613 9.237 -14.359 1.00 . A A . 11 SER HA 1 1
5 1518 1 1 11 SER HB2 H 2.270 10.381 -11.698 1.00 . A A . 11 SER HB2 1 1
5 1519 1 1 11 SER HB3 H 3.612 11.115 -12.576 1.00 . A A . 11 SER HB3 1 1
5 1520 1 1 11 SER HG H 1.108 10.737 -13.813 1.00 . A A . 11 SER HG 1 1
5 1521 1 1 11 SER N N 2.307 8.134 -12.642 1.00 . A A . 11 SER N 1 1
5 1522 1 1 11 SER O O 5.206 9.542 -14.213 1.00 . A A . 11 SER O 1 1
5 1523 1 1 11 SER OG O 1.775 11.318 -13.440 1.00 . A A . 11 SER OG 1 1
5 1524 1 1 12 THR C C 6.751 6.663 -13.361 1.00 . A A . 12 THR C 1 1
5 1525 1 1 12 THR CA C 6.394 7.802 -12.413 1.00 . A A . 12 THR CA 1 1
5 1526 1 1 12 THR CB C 6.812 7.413 -10.982 1.00 . A A . 12 THR CB 1 1
5 1527 1 1 12 THR CG2 C 8.283 7.031 -10.933 1.00 . A A . 12 THR CG2 1 1
5 1528 1 1 12 THR H H 4.356 7.697 -11.852 1.00 . A A . 12 THR H 1 1
5 1529 1 1 12 THR HA H 6.948 8.684 -12.701 1.00 . A A . 12 THR HA 1 1
5 1530 1 1 12 THR HB H 6.223 6.563 -10.670 1.00 . A A . 12 THR HB 1 1
5 1531 1 1 12 THR HG1 H 5.777 8.974 -10.364 1.00 . A A . 12 THR HG1 1 1
5 1532 1 1 12 THR HG21 H 8.583 6.887 -9.906 1.00 . A A . 12 THR HG21 1 1
5 1533 1 1 12 THR HG22 H 8.875 7.819 -11.374 1.00 . A A . 12 THR HG22 1 1
5 1534 1 1 12 THR HG23 H 8.436 6.115 -11.485 1.00 . A A . 12 THR HG23 1 1
5 1535 1 1 12 THR N N 4.973 8.120 -12.484 1.00 . A A . 12 THR N 1 1
5 1536 1 1 12 THR O O 7.905 6.513 -13.760 1.00 . A A . 12 THR O 1 1
5 1537 1 1 12 THR OG1 O 6.567 8.504 -10.087 1.00 . A A . 12 THR OG1 1 1
5 1538 1 1 13 ALA C C 5.709 5.145 -16.072 1.00 . A A . 13 ALA C 1 1
5 1539 1 1 13 ALA CA C 5.960 4.738 -14.623 1.00 . A A . 13 ALA CA 1 1
5 1540 1 1 13 ALA CB C 5.059 3.575 -14.236 1.00 . A A . 13 ALA CB 1 1
5 1541 1 1 13 ALA H H 4.853 6.033 -13.368 1.00 . A A . 13 ALA H 1 1
5 1542 1 1 13 ALA HA H 6.987 4.415 -14.523 1.00 . A A . 13 ALA HA 1 1
5 1543 1 1 13 ALA HB1 H 5.584 2.928 -13.549 1.00 . A A . 13 ALA HB1 1 1
5 1544 1 1 13 ALA HB2 H 4.166 3.954 -13.762 1.00 . A A . 13 ALA HB2 1 1
5 1545 1 1 13 ALA HB3 H 4.790 3.019 -15.121 1.00 . A A . 13 ALA HB3 1 1
5 1546 1 1 13 ALA N N 5.752 5.862 -13.719 1.00 . A A . 13 ALA N 1 1
5 1547 1 1 13 ALA O O 6.381 4.666 -16.987 1.00 . A A . 13 ALA O 1 1
5 1548 1 1 14 LEU C C 5.430 7.504 -18.114 1.00 . A A . 14 LEU C 1 1
5 1549 1 1 14 LEU CA C 4.398 6.499 -17.611 1.00 . A A . 14 LEU CA 1 1
5 1550 1 1 14 LEU CB C 3.008 7.137 -17.611 1.00 . A A . 14 LEU CB 1 1
5 1551 1 1 14 LEU CD1 C 2.308 6.246 -19.847 1.00 . A A . 14 LEU CD1 1 1
5 1552 1 1 14 LEU CD2 C 1.682 5.014 -17.762 1.00 . A A . 14 LEU CD2 1 1
5 1553 1 1 14 LEU CG C 1.924 6.383 -18.382 1.00 . A A . 14 LEU CG 1 1
5 1554 1 1 14 LEU H H 4.239 6.374 -15.505 1.00 . A A . 14 LEU H 1 1
5 1555 1 1 14 LEU HA H 4.394 5.645 -18.272 1.00 . A A . 14 LEU HA 1 1
5 1556 1 1 14 LEU HB2 H 2.684 7.223 -16.585 1.00 . A A . 14 LEU HB2 1 1
5 1557 1 1 14 LEU HB3 H 3.097 8.123 -18.043 1.00 . A A . 14 LEU HB3 1 1
5 1558 1 1 14 LEU HD11 H 1.667 6.872 -20.448 1.00 . A A . 14 LEU HD11 1 1
5 1559 1 1 14 LEU HD12 H 2.196 5.216 -20.154 1.00 . A A . 14 LEU HD12 1 1
5 1560 1 1 14 LEU HD13 H 3.336 6.551 -19.979 1.00 . A A . 14 LEU HD13 1 1
5 1561 1 1 14 LEU HD21 H 2.560 4.708 -17.213 1.00 . A A . 14 LEU HD21 1 1
5 1562 1 1 14 LEU HD22 H 1.477 4.297 -18.543 1.00 . A A . 14 LEU HD22 1 1
5 1563 1 1 14 LEU HD23 H 0.837 5.067 -17.092 1.00 . A A . 14 LEU HD23 1 1
5 1564 1 1 14 LEU HG H 1.000 6.942 -18.331 1.00 . A A . 14 LEU HG 1 1
5 1565 1 1 14 LEU N N 4.739 6.029 -16.273 1.00 . A A . 14 LEU N 1 1
5 1566 1 1 14 LEU O O 5.451 7.851 -19.296 1.00 . A A . 14 LEU O 1 1
5 1567 1 1 15 THR C C 8.663 8.241 -17.783 1.00 . A A . 15 THR C 1 1
5 1568 1 1 15 THR CA C 7.323 8.931 -17.561 1.00 . A A . 15 THR CA 1 1
5 1569 1 1 15 THR CB C 7.485 10.004 -16.468 1.00 . A A . 15 THR CB 1 1
5 1570 1 1 15 THR CG2 C 8.610 10.967 -16.819 1.00 . A A . 15 THR CG2 1 1
5 1571 1 1 15 THR H H 6.220 7.653 -16.284 1.00 . A A . 15 THR H 1 1
5 1572 1 1 15 THR HA H 7.025 9.422 -18.476 1.00 . A A . 15 THR HA 1 1
5 1573 1 1 15 THR HB H 7.729 9.514 -15.536 1.00 . A A . 15 THR HB 1 1
5 1574 1 1 15 THR HG1 H 6.078 11.228 -17.108 1.00 . A A . 15 THR HG1 1 1
5 1575 1 1 15 THR HG21 H 8.241 11.981 -16.775 1.00 . A A . 15 THR HG21 1 1
5 1576 1 1 15 THR HG22 H 8.966 10.757 -17.816 1.00 . A A . 15 THR HG22 1 1
5 1577 1 1 15 THR HG23 H 9.419 10.848 -16.114 1.00 . A A . 15 THR HG23 1 1
5 1578 1 1 15 THR N N 6.287 7.968 -17.210 1.00 . A A . 15 THR N 1 1
5 1579 1 1 15 THR O O 9.447 8.647 -18.641 1.00 . A A . 15 THR O 1 1
5 1580 1 1 15 THR OG1 O 6.261 10.730 -16.308 1.00 . A A . 15 THR OG1 1 1
5 1581 1 1 16 GLY C C 9.995 5.142 -17.856 1.00 . A A . 16 GLY C 1 1
5 1582 1 1 16 GLY CA C 10.169 6.464 -17.133 1.00 . A A . 16 GLY CA 1 1
5 1583 1 1 16 GLY H H 8.259 6.916 -16.338 1.00 . A A . 16 GLY H 1 1
5 1584 1 1 16 GLY HA2 H 10.874 7.071 -17.680 1.00 . A A . 16 GLY HA2 1 1
5 1585 1 1 16 GLY HA3 H 10.563 6.272 -16.146 1.00 . A A . 16 GLY HA3 1 1
5 1586 1 1 16 GLY N N 8.921 7.194 -17.005 1.00 . A A . 16 GLY N 1 1
5 1587 1 1 16 GLY O O 10.974 4.463 -18.165 1.00 . A A . 16 GLY O 1 1
5 1588 1 1 17 PHE C C 9.582 3.140 -19.757 1.00 . A A . 17 PHE C 1 1
5 1589 1 1 17 PHE CA C 8.448 3.526 -18.812 1.00 . A A . 17 PHE CA 1 1
5 1590 1 1 17 PHE CB C 7.138 3.649 -19.593 1.00 . A A . 17 PHE CB 1 1
5 1591 1 1 17 PHE CD1 C 7.383 6.041 -20.310 1.00 . A A . 17 PHE CD1 1 1
5 1592 1 1 17 PHE CD2 C 6.983 4.392 -21.985 1.00 . A A . 17 PHE CD2 1 1
5 1593 1 1 17 PHE CE1 C 7.411 7.024 -21.281 1.00 . A A . 17 PHE CE1 1 1
5 1594 1 1 17 PHE CE2 C 7.010 5.371 -22.960 1.00 . A A . 17 PHE CE2 1 1
5 1595 1 1 17 PHE CG C 7.168 4.715 -20.650 1.00 . A A . 17 PHE CG 1 1
5 1596 1 1 17 PHE CZ C 7.226 6.688 -22.608 1.00 . A A . 17 PHE CZ 1 1
5 1597 1 1 17 PHE H H 8.008 5.361 -17.852 1.00 . A A . 17 PHE H 1 1
5 1598 1 1 17 PHE HA H 8.340 2.755 -18.065 1.00 . A A . 17 PHE HA 1 1
5 1599 1 1 17 PHE HB2 H 6.926 2.708 -20.078 1.00 . A A . 17 PHE HB2 1 1
5 1600 1 1 17 PHE HB3 H 6.339 3.884 -18.906 1.00 . A A . 17 PHE HB3 1 1
5 1601 1 1 17 PHE HD1 H 7.529 6.305 -19.273 1.00 . A A . 17 PHE HD1 1 1
5 1602 1 1 17 PHE HD2 H 6.815 3.360 -22.262 1.00 . A A . 17 PHE HD2 1 1
5 1603 1 1 17 PHE HE1 H 7.580 8.054 -21.003 1.00 . A A . 17 PHE HE1 1 1
5 1604 1 1 17 PHE HE2 H 6.865 5.104 -23.997 1.00 . A A . 17 PHE HE2 1 1
5 1605 1 1 17 PHE HZ H 7.247 7.455 -23.368 1.00 . A A . 17 PHE HZ 1 1
5 1606 1 1 17 PHE N N 8.746 4.776 -18.124 1.00 . A A . 17 PHE N 1 1
5 1607 1 1 17 PHE O O 10.119 2.034 -19.684 1.00 . A A . 17 PHE O 1 1
5 1608 1 1 18 THR C C 12.181 4.770 -21.379 1.00 . A A . 18 THR C 1 1
5 1609 1 1 18 THR CA C 11.011 3.819 -21.607 1.00 . A A . 18 THR CA 1 1
5 1610 1 1 18 THR CB C 10.511 3.976 -23.055 1.00 . A A . 18 THR CB 1 1
5 1611 1 1 18 THR CG2 C 11.568 3.514 -24.046 1.00 . A A . 18 THR CG2 1 1
5 1612 1 1 18 THR H H 9.477 4.924 -20.654 1.00 . A A . 18 THR H 1 1
5 1613 1 1 18 THR HA H 11.354 2.803 -21.475 1.00 . A A . 18 THR HA 1 1
5 1614 1 1 18 THR HB H 10.301 5.021 -23.236 1.00 . A A . 18 THR HB 1 1
5 1615 1 1 18 THR HG1 H 9.380 2.385 -22.773 1.00 . A A . 18 THR HG1 1 1
5 1616 1 1 18 THR HG21 H 11.885 2.514 -23.793 1.00 . A A . 18 THR HG21 1 1
5 1617 1 1 18 THR HG22 H 12.416 4.181 -24.005 1.00 . A A . 18 THR HG22 1 1
5 1618 1 1 18 THR HG23 H 11.153 3.519 -25.043 1.00 . A A . 18 THR HG23 1 1
5 1619 1 1 18 THR N N 9.943 4.061 -20.646 1.00 . A A . 18 THR N 1 1
5 1620 1 1 18 THR O O 13.279 4.554 -21.895 1.00 . A A . 18 THR O 1 1
5 1621 1 1 18 THR OG1 O 9.310 3.220 -23.243 1.00 . A A . 18 THR OG1 1 1
5 1622 1 1 19 LEU C C 13.872 6.327 -19.171 1.00 . A A . 19 LEU C 1 1
5 1623 1 1 19 LEU CA C 12.975 6.806 -20.308 1.00 . A A . 19 LEU CA 1 1
5 1624 1 1 19 LEU CB C 12.340 8.148 -19.941 1.00 . A A . 19 LEU CB 1 1
5 1625 1 1 19 LEU CD1 C 10.897 8.497 -21.961 1.00 . A A . 19 LEU CD1 1 1
5 1626 1 1 19 LEU CD2 C 11.637 10.462 -20.602 1.00 . A A . 19 LEU CD2 1 1
5 1627 1 1 19 LEU CG C 12.015 9.079 -21.110 1.00 . A A . 19 LEU CG 1 1
5 1628 1 1 19 LEU H H 11.046 5.940 -20.222 1.00 . A A . 19 LEU H 1 1
5 1629 1 1 19 LEU HA H 13.577 6.932 -21.196 1.00 . A A . 19 LEU HA 1 1
5 1630 1 1 19 LEU HB2 H 11.420 7.946 -19.415 1.00 . A A . 19 LEU HB2 1 1
5 1631 1 1 19 LEU HB3 H 13.023 8.668 -19.283 1.00 . A A . 19 LEU HB3 1 1
5 1632 1 1 19 LEU HD11 H 11.278 8.257 -22.942 1.00 . A A . 19 LEU HD11 1 1
5 1633 1 1 19 LEU HD12 H 10.100 9.221 -22.051 1.00 . A A . 19 LEU HD12 1 1
5 1634 1 1 19 LEU HD13 H 10.517 7.601 -21.492 1.00 . A A . 19 LEU HD13 1 1
5 1635 1 1 19 LEU HD21 H 12.090 10.627 -19.636 1.00 . A A . 19 LEU HD21 1 1
5 1636 1 1 19 LEU HD22 H 10.563 10.531 -20.513 1.00 . A A . 19 LEU HD22 1 1
5 1637 1 1 19 LEU HD23 H 11.989 11.210 -21.298 1.00 . A A . 19 LEU HD23 1 1
5 1638 1 1 19 LEU HG H 12.892 9.179 -21.736 1.00 . A A . 19 LEU HG 1 1
5 1639 1 1 19 LEU N N 11.941 5.822 -20.604 1.00 . A A . 19 LEU N 1 1
5 1640 1 1 19 LEU O O 14.957 6.867 -18.952 1.00 . A A . 19 LEU O 1 1
5 1641 1 1 20 VAL C C 15.331 3.896 -17.836 1.00 . A A . 20 VAL C 1 1
5 1642 1 1 20 VAL CA C 14.175 4.755 -17.337 1.00 . A A . 20 VAL CA 1 1
5 1643 1 1 20 VAL CB C 13.281 3.907 -16.413 1.00 . A A . 20 VAL CB 1 1
5 1644 1 1 20 VAL CG1 C 14.126 2.951 -15.584 1.00 . A A . 20 VAL CG1 1 1
5 1645 1 1 20 VAL CG2 C 12.441 4.803 -15.516 1.00 . A A . 20 VAL CG2 1 1
5 1646 1 1 20 VAL H H 12.541 4.921 -18.673 1.00 . A A . 20 VAL H 1 1
5 1647 1 1 20 VAL HA H 14.573 5.578 -16.762 1.00 . A A . 20 VAL HA 1 1
5 1648 1 1 20 VAL HB H 12.614 3.322 -17.028 1.00 . A A . 20 VAL HB 1 1
5 1649 1 1 20 VAL HG11 H 15.050 3.436 -15.305 1.00 . A A . 20 VAL HG11 1 1
5 1650 1 1 20 VAL HG12 H 13.583 2.670 -14.693 1.00 . A A . 20 VAL HG12 1 1
5 1651 1 1 20 VAL HG13 H 14.345 2.068 -16.166 1.00 . A A . 20 VAL HG13 1 1
5 1652 1 1 20 VAL HG21 H 11.416 4.464 -15.525 1.00 . A A . 20 VAL HG21 1 1
5 1653 1 1 20 VAL HG22 H 12.825 4.763 -14.507 1.00 . A A . 20 VAL HG22 1 1
5 1654 1 1 20 VAL HG23 H 12.486 5.820 -15.878 1.00 . A A . 20 VAL HG23 1 1
5 1655 1 1 20 VAL N N 13.413 5.309 -18.450 1.00 . A A . 20 VAL N 1 1
5 1656 1 1 20 VAL O O 16.493 4.113 -17.491 1.00 . A A . 20 VAL O 1 1
5 1657 1 1 21 PRO C C 16.909 2.671 -20.254 1.00 . A A . 21 PRO C 1 1
5 1658 1 1 21 PRO CA C 16.006 1.983 -19.236 1.00 . A A . 21 PRO CA 1 1
5 1659 1 1 21 PRO CB C 15.157 0.906 -19.916 1.00 . A A . 21 PRO CB 1 1
5 1660 1 1 21 PRO CD C 13.644 2.579 -19.124 1.00 . A A . 21 PRO CD 1 1
5 1661 1 1 21 PRO CG C 13.867 1.582 -20.228 1.00 . A A . 21 PRO CG 1 1
5 1662 1 1 21 PRO HA H 16.614 1.532 -18.465 1.00 . A A . 21 PRO HA 1 1
5 1663 1 1 21 PRO HB2 H 15.653 0.566 -20.814 1.00 . A A . 21 PRO HB2 1 1
5 1664 1 1 21 PRO HB3 H 15.015 0.076 -19.240 1.00 . A A . 21 PRO HB3 1 1
5 1665 1 1 21 PRO HD2 H 13.150 3.460 -19.506 1.00 . A A . 21 PRO HD2 1 1
5 1666 1 1 21 PRO HD3 H 13.066 2.135 -18.326 1.00 . A A . 21 PRO HD3 1 1
5 1667 1 1 21 PRO HG2 H 13.937 2.086 -21.180 1.00 . A A . 21 PRO HG2 1 1
5 1668 1 1 21 PRO HG3 H 13.067 0.856 -20.244 1.00 . A A . 21 PRO HG3 1 1
5 1669 1 1 21 PRO N N 15.008 2.896 -18.670 1.00 . A A . 21 PRO N 1 1
5 1670 1 1 21 PRO O O 18.004 2.194 -20.550 1.00 . A A . 21 PRO O 1 1
5 1671 1 1 22 VAL C C 17.906 5.743 -21.129 1.00 . A A . 22 VAL C 1 1
5 1672 1 1 22 VAL CA C 17.208 4.551 -21.772 1.00 . A A . 22 VAL CA 1 1
5 1673 1 1 22 VAL CB C 16.309 5.053 -22.918 1.00 . A A . 22 VAL CB 1 1
5 1674 1 1 22 VAL CG1 C 17.138 5.771 -23.972 1.00 . A A . 22 VAL CG1 1 1
5 1675 1 1 22 VAL CG2 C 15.534 3.897 -23.533 1.00 . A A . 22 VAL CG2 1 1
5 1676 1 1 22 VAL H H 15.561 4.126 -20.512 1.00 . A A . 22 VAL H 1 1
5 1677 1 1 22 VAL HA H 17.954 3.892 -22.191 1.00 . A A . 22 VAL HA 1 1
5 1678 1 1 22 VAL HB H 15.599 5.757 -22.509 1.00 . A A . 22 VAL HB 1 1
5 1679 1 1 22 VAL HG11 H 18.030 5.198 -24.179 1.00 . A A . 22 VAL HG11 1 1
5 1680 1 1 22 VAL HG12 H 16.558 5.875 -24.877 1.00 . A A . 22 VAL HG12 1 1
5 1681 1 1 22 VAL HG13 H 17.415 6.749 -23.607 1.00 . A A . 22 VAL HG13 1 1
5 1682 1 1 22 VAL HG21 H 15.040 3.338 -22.752 1.00 . A A . 22 VAL HG21 1 1
5 1683 1 1 22 VAL HG22 H 14.798 4.284 -24.221 1.00 . A A . 22 VAL HG22 1 1
5 1684 1 1 22 VAL HG23 H 16.216 3.248 -24.063 1.00 . A A . 22 VAL HG23 1 1
5 1685 1 1 22 VAL N N 16.442 3.796 -20.788 1.00 . A A . 22 VAL N 1 1
5 1686 1 1 22 VAL O O 18.766 6.376 -21.741 1.00 . A A . 22 VAL O 1 1
5 1687 1 1 23 GLU C C 19.634 7.001 -19.054 1.00 . A A . 23 GLU C 1 1
5 1688 1 1 23 GLU CA C 18.121 7.162 -19.163 1.00 . A A . 23 GLU CA 1 1
5 1689 1 1 23 GLU CB C 17.506 7.273 -17.766 1.00 . A A . 23 GLU CB 1 1
5 1690 1 1 23 GLU CD C 17.889 7.764 -15.318 1.00 . A A . 23 GLU CD 1 1
5 1691 1 1 23 GLU CG C 18.530 7.507 -16.668 1.00 . A A . 23 GLU CG 1 1
5 1692 1 1 23 GLU H H 16.839 5.502 -19.454 1.00 . A A . 23 GLU H 1 1
5 1693 1 1 23 GLU HA H 17.906 8.066 -19.713 1.00 . A A . 23 GLU HA 1 1
5 1694 1 1 23 GLU HB2 H 16.805 8.094 -17.758 1.00 . A A . 23 GLU HB2 1 1
5 1695 1 1 23 GLU HB3 H 16.977 6.357 -17.545 1.00 . A A . 23 GLU HB3 1 1
5 1696 1 1 23 GLU HG2 H 19.161 6.635 -16.589 1.00 . A A . 23 GLU HG2 1 1
5 1697 1 1 23 GLU HG3 H 19.132 8.364 -16.932 1.00 . A A . 23 GLU HG3 1 1
5 1698 1 1 23 GLU N N 17.530 6.044 -19.889 1.00 . A A . 23 GLU N 1 1
5 1699 1 1 23 GLU O O 20.358 7.972 -18.834 1.00 . A A . 23 GLU O 1 1
5 1700 1 1 23 GLU OE1 O 16.661 7.990 -15.276 1.00 . A A . 23 GLU OE1 1 1
5 1701 1 1 23 GLU OE2 O 18.615 7.738 -14.302 1.00 . A A . 23 GLU OE2 1 1
5 1702 1 1 24 ASP C C 22.252 5.943 -20.388 1.00 . A A . 24 ASP C 1 1
5 1703 1 1 24 ASP CA C 21.531 5.478 -19.127 1.00 . A A . 24 ASP CA 1 1
5 1704 1 1 24 ASP CB C 21.758 3.980 -18.918 1.00 . A A . 24 ASP CB 1 1
5 1705 1 1 24 ASP CG C 21.366 3.524 -17.526 1.00 . A A . 24 ASP CG 1 1
5 1706 1 1 24 ASP H H 19.477 5.035 -19.380 1.00 . A A . 24 ASP H 1 1
5 1707 1 1 24 ASP HA H 21.931 6.015 -18.280 1.00 . A A . 24 ASP HA 1 1
5 1708 1 1 24 ASP HB2 H 21.169 3.430 -19.636 1.00 . A A . 24 ASP HB2 1 1
5 1709 1 1 24 ASP HB3 H 22.804 3.757 -19.069 1.00 . A A . 24 ASP HB3 1 1
5 1710 1 1 24 ASP N N 20.104 5.768 -19.208 1.00 . A A . 24 ASP N 1 1
5 1711 1 1 24 ASP O O 23.481 5.900 -20.466 1.00 . A A . 24 ASP O 1 1
5 1712 1 1 24 ASP OD1 O 20.155 3.530 -17.220 1.00 . A A . 24 ASP OD1 1 1
5 1713 1 1 24 ASP OD2 O 22.269 3.162 -16.743 1.00 . A A . 24 ASP OD2 1 1
5 1714 1 1 25 HIS C C 21.693 8.324 -22.872 1.00 . A A . 25 HIS C 1 1
5 1715 1 1 25 HIS CA C 22.046 6.859 -22.634 1.00 . A A . 25 HIS CA 1 1
5 1716 1 1 25 HIS CB C 21.540 6.005 -23.797 1.00 . A A . 25 HIS CB 1 1
5 1717 1 1 25 HIS CD2 C 22.882 6.900 -25.829 1.00 . A A . 25 HIS CD2 1 1
5 1718 1 1 25 HIS CE1 C 23.921 5.047 -26.369 1.00 . A A . 25 HIS CE1 1 1
5 1719 1 1 25 HIS CG C 22.490 5.945 -24.954 1.00 . A A . 25 HIS CG 1 1
5 1720 1 1 25 HIS H H 20.508 6.397 -21.254 1.00 . A A . 25 HIS H 1 1
5 1721 1 1 25 HIS HA H 23.119 6.767 -22.571 1.00 . A A . 25 HIS HA 1 1
5 1722 1 1 25 HIS HB2 H 21.377 4.996 -23.450 1.00 . A A . 25 HIS HB2 1 1
5 1723 1 1 25 HIS HB3 H 20.606 6.413 -24.156 1.00 . A A . 25 HIS HB3 1 1
5 1724 1 1 25 HIS HD1 H 23.085 3.925 -24.876 1.00 . A A . 25 HIS HD1 1 1
5 1725 1 1 25 HIS HD2 H 22.557 7.931 -25.841 1.00 . A A . 25 HIS HD2 1 1
5 1726 1 1 25 HIS HE1 H 24.558 4.335 -26.872 1.00 . A A . 25 HIS HE1 1 1
5 1727 1 1 25 HIS N N 21.481 6.387 -21.376 1.00 . A A . 25 HIS N 1 1
5 1728 1 1 25 HIS ND1 N 23.158 4.795 -25.320 1.00 . A A . 25 HIS ND1 1 1
5 1729 1 1 25 HIS NE2 N 23.771 6.317 -26.698 1.00 . A A . 25 HIS NE2 1 1
5 1730 1 1 25 HIS O O 21.266 9.027 -21.955 1.00 . A A . 25 HIS O 1 1
6 1731 1 1 1 THR C C 1.121 -0.125 -2.190 1.00 . A A . 1 THR C 1 1
6 1732 1 1 1 THR CA C 1.954 -0.070 -0.914 1.00 . A A . 1 THR CA 1 1
6 1733 1 1 1 THR CB C 3.126 -1.062 -1.037 1.00 . A A . 1 THR CB 1 1
6 1734 1 1 1 THR CG2 C 4.186 -0.531 -1.990 1.00 . A A . 1 THR CG2 1 1
6 1735 1 1 1 THR H1 H 1.426 -0.022 1.135 1.00 . A A . 1 THR H1 1 1
6 1736 1 1 1 THR HA H 2.361 0.925 -0.804 1.00 . A A . 1 THR HA 1 1
6 1737 1 1 1 THR HB H 2.748 -1.996 -1.427 1.00 . A A . 1 THR HB 1 1
6 1738 1 1 1 THR HG1 H 4.408 -1.947 0.172 1.00 . A A . 1 THR HG1 1 1
6 1739 1 1 1 THR HG21 H 4.023 -0.941 -2.975 1.00 . A A . 1 THR HG21 1 1
6 1740 1 1 1 THR HG22 H 5.165 -0.821 -1.638 1.00 . A A . 1 THR HG22 1 1
6 1741 1 1 1 THR HG23 H 4.124 0.546 -2.034 1.00 . A A . 1 THR HG23 1 1
6 1742 1 1 1 THR N N 1.138 -0.354 0.259 1.00 . A A . 1 THR N 1 1
6 1743 1 1 1 THR O O 1.412 0.569 -3.163 1.00 . A A . 1 THR O 1 1
6 1744 1 1 1 THR OG1 O 3.708 -1.294 0.250 1.00 . A A . 1 THR OG1 1 1
6 1745 1 1 2 GLY C C -1.456 0.222 -3.707 1.00 . A A . 2 GLY C 1 1
6 1746 1 1 2 GLY CA C -0.778 -1.083 -3.339 1.00 . A A . 2 GLY CA 1 1
6 1747 1 1 2 GLY H H -0.102 -1.483 -1.373 1.00 . A A . 2 GLY H 1 1
6 1748 1 1 2 GLY HA2 H -0.185 -1.417 -4.177 1.00 . A A . 2 GLY HA2 1 1
6 1749 1 1 2 GLY HA3 H -1.537 -1.823 -3.131 1.00 . A A . 2 GLY HA3 1 1
6 1750 1 1 2 GLY N N 0.082 -0.954 -2.178 1.00 . A A . 2 GLY N 1 1
6 1751 1 1 2 GLY O O -1.547 0.572 -4.883 1.00 . A A . 2 GLY O 1 1
6 1752 1 1 3 ASN C C -1.636 3.382 -2.773 1.00 . A A . 3 ASN C 1 1
6 1753 1 1 3 ASN CA C -2.609 2.217 -2.922 1.00 . A A . 3 ASN CA 1 1
6 1754 1 1 3 ASN CB C -3.772 2.380 -1.942 1.00 . A A . 3 ASN CB 1 1
6 1755 1 1 3 ASN CG C -4.907 1.415 -2.225 1.00 . A A . 3 ASN CG 1 1
6 1756 1 1 3 ASN H H -1.831 0.612 -1.782 1.00 . A A . 3 ASN H 1 1
6 1757 1 1 3 ASN HA H -2.997 2.213 -3.930 1.00 . A A . 3 ASN HA 1 1
6 1758 1 1 3 ASN HB2 H -3.416 2.201 -0.937 1.00 . A A . 3 ASN HB2 1 1
6 1759 1 1 3 ASN HB3 H -4.155 3.387 -2.010 1.00 . A A . 3 ASN HB3 1 1
6 1760 1 1 3 ASN HD21 H -6.244 2.846 -1.880 1.00 . A A . 3 ASN HD21 1 1
6 1761 1 1 3 ASN HD22 H -6.890 1.301 -2.304 1.00 . A A . 3 ASN HD22 1 1
6 1762 1 1 3 ASN N N -1.934 0.943 -2.699 1.00 . A A . 3 ASN N 1 1
6 1763 1 1 3 ASN ND2 N -6.138 1.904 -2.127 1.00 . A A . 3 ASN ND2 1 1
6 1764 1 1 3 ASN O O -1.989 4.535 -3.020 1.00 . A A . 3 ASN O 1 1
6 1765 1 1 3 ASN OD1 O -4.680 0.244 -2.529 1.00 . A A . 3 ASN OD1 1 1
6 1766 1 1 4 VAL C C 1.352 4.371 -3.491 1.00 . A A . 4 VAL C 1 1
6 1767 1 1 4 VAL CA C 0.617 4.093 -2.185 1.00 . A A . 4 VAL CA 1 1
6 1768 1 1 4 VAL CB C 1.640 3.677 -1.112 1.00 . A A . 4 VAL CB 1 1
6 1769 1 1 4 VAL CG1 C 2.574 4.833 -0.787 1.00 . A A . 4 VAL CG1 1 1
6 1770 1 1 4 VAL CG2 C 0.928 3.189 0.141 1.00 . A A . 4 VAL CG2 1 1
6 1771 1 1 4 VAL H H -0.187 2.136 -2.185 1.00 . A A . 4 VAL H 1 1
6 1772 1 1 4 VAL HA H 0.130 5.001 -1.857 1.00 . A A . 4 VAL HA 1 1
6 1773 1 1 4 VAL HB H 2.232 2.864 -1.504 1.00 . A A . 4 VAL HB 1 1
6 1774 1 1 4 VAL HG11 H 3.295 4.947 -1.583 1.00 . A A . 4 VAL HG11 1 1
6 1775 1 1 4 VAL HG12 H 2.000 5.743 -0.687 1.00 . A A . 4 VAL HG12 1 1
6 1776 1 1 4 VAL HG13 H 3.090 4.629 0.139 1.00 . A A . 4 VAL HG13 1 1
6 1777 1 1 4 VAL HG21 H 0.342 3.993 0.560 1.00 . A A . 4 VAL HG21 1 1
6 1778 1 1 4 VAL HG22 H 0.278 2.364 -0.114 1.00 . A A . 4 VAL HG22 1 1
6 1779 1 1 4 VAL HG23 H 1.658 2.860 0.866 1.00 . A A . 4 VAL HG23 1 1
6 1780 1 1 4 VAL N N -0.409 3.073 -2.366 1.00 . A A . 4 VAL N 1 1
6 1781 1 1 4 VAL O O 2.105 5.339 -3.599 1.00 . A A . 4 VAL O 1 1
6 1782 1 1 5 GLY C C 0.785 3.937 -6.891 1.00 . A A . 5 GLY C 1 1
6 1783 1 1 5 GLY CA C 1.776 3.687 -5.771 1.00 . A A . 5 GLY CA 1 1
6 1784 1 1 5 GLY H H 0.517 2.763 -4.342 1.00 . A A . 5 GLY H 1 1
6 1785 1 1 5 GLY HA2 H 2.455 4.524 -5.712 1.00 . A A . 5 GLY HA2 1 1
6 1786 1 1 5 GLY HA3 H 2.340 2.794 -5.999 1.00 . A A . 5 GLY HA3 1 1
6 1787 1 1 5 GLY N N 1.128 3.516 -4.484 1.00 . A A . 5 GLY N 1 1
6 1788 1 1 5 GLY O O 0.970 3.461 -8.012 1.00 . A A . 5 GLY O 1 1
6 1789 1 1 6 LEU C C -0.943 6.264 -8.347 1.00 . A A . 6 LEU C 1 1
6 1790 1 1 6 LEU CA C -1.296 4.996 -7.578 1.00 . A A . 6 LEU CA 1 1
6 1791 1 1 6 LEU CB C -2.656 5.160 -6.897 1.00 . A A . 6 LEU CB 1 1
6 1792 1 1 6 LEU CD1 C -4.125 3.918 -8.504 1.00 . A A . 6 LEU CD1 1 1
6 1793 1 1 6 LEU CD2 C -2.987 2.688 -6.647 1.00 . A A . 6 LEU CD2 1 1
6 1794 1 1 6 LEU CG C -3.636 3.999 -7.066 1.00 . A A . 6 LEU CG 1 1
6 1795 1 1 6 LEU H H -0.364 5.035 -5.679 1.00 . A A . 6 LEU H 1 1
6 1796 1 1 6 LEU HA H -1.348 4.170 -8.272 1.00 . A A . 6 LEU HA 1 1
6 1797 1 1 6 LEU HB2 H -2.483 5.295 -5.841 1.00 . A A . 6 LEU HB2 1 1
6 1798 1 1 6 LEU HB3 H -3.122 6.049 -7.300 1.00 . A A . 6 LEU HB3 1 1
6 1799 1 1 6 LEU HD11 H -3.413 3.364 -9.096 1.00 . A A . 6 LEU HD11 1 1
6 1800 1 1 6 LEU HD12 H -4.230 4.915 -8.905 1.00 . A A . 6 LEU HD12 1 1
6 1801 1 1 6 LEU HD13 H -5.083 3.418 -8.531 1.00 . A A . 6 LEU HD13 1 1
6 1802 1 1 6 LEU HD21 H -3.658 2.145 -5.998 1.00 . A A . 6 LEU HD21 1 1
6 1803 1 1 6 LEU HD22 H -2.066 2.894 -6.123 1.00 . A A . 6 LEU HD22 1 1
6 1804 1 1 6 LEU HD23 H -2.776 2.094 -7.525 1.00 . A A . 6 LEU HD23 1 1
6 1805 1 1 6 LEU HG H -4.495 4.165 -6.431 1.00 . A A . 6 LEU HG 1 1
6 1806 1 1 6 LEU N N -0.271 4.684 -6.588 1.00 . A A . 6 LEU N 1 1
6 1807 1 1 6 LEU O O -0.515 6.205 -9.500 1.00 . A A . 6 LEU O 1 1
6 1808 1 1 7 SER C C 0.677 8.868 -8.522 1.00 . A A . 7 SER C 1 1
6 1809 1 1 7 SER CA C -0.826 8.696 -8.325 1.00 . A A . 7 SER CA 1 1
6 1810 1 1 7 SER CB C -1.374 9.841 -7.472 1.00 . A A . 7 SER CB 1 1
6 1811 1 1 7 SER H H -1.468 7.394 -6.783 1.00 . A A . 7 SER H 1 1
6 1812 1 1 7 SER HA H -1.308 8.715 -9.291 1.00 . A A . 7 SER HA 1 1
6 1813 1 1 7 SER HB2 H -1.714 9.450 -6.525 1.00 . A A . 7 SER HB2 1 1
6 1814 1 1 7 SER HB3 H -0.592 10.567 -7.302 1.00 . A A . 7 SER HB3 1 1
6 1815 1 1 7 SER HG H -2.984 10.957 -7.467 1.00 . A A . 7 SER HG 1 1
6 1816 1 1 7 SER N N -1.124 7.412 -7.701 1.00 . A A . 7 SER N 1 1
6 1817 1 1 7 SER O O 1.163 9.086 -9.633 1.00 . A A . 7 SER O 1 1
6 1818 1 1 7 SER OG O -2.460 10.483 -8.117 1.00 . A A . 7 SER OG 1 1
6 1819 1 1 8 PRO C C 3.576 7.736 -8.137 1.00 . A A . 8 PRO C 1 1
6 1820 1 1 8 PRO CA C 2.892 8.909 -7.444 1.00 . A A . 8 PRO CA 1 1
6 1821 1 1 8 PRO CB C 3.270 8.947 -5.961 1.00 . A A . 8 PRO CB 1 1
6 1822 1 1 8 PRO CD C 0.922 8.509 -6.062 1.00 . A A . 8 PRO CD 1 1
6 1823 1 1 8 PRO CG C 2.167 8.222 -5.270 1.00 . A A . 8 PRO CG 1 1
6 1824 1 1 8 PRO HA H 3.194 9.831 -7.918 1.00 . A A . 8 PRO HA 1 1
6 1825 1 1 8 PRO HB2 H 4.221 8.454 -5.816 1.00 . A A . 8 PRO HB2 1 1
6 1826 1 1 8 PRO HB3 H 3.336 9.972 -5.629 1.00 . A A . 8 PRO HB3 1 1
6 1827 1 1 8 PRO HD2 H 0.264 7.653 -6.055 1.00 . A A . 8 PRO HD2 1 1
6 1828 1 1 8 PRO HD3 H 0.417 9.379 -5.669 1.00 . A A . 8 PRO HD3 1 1
6 1829 1 1 8 PRO HG2 H 2.372 7.162 -5.265 1.00 . A A . 8 PRO HG2 1 1
6 1830 1 1 8 PRO HG3 H 2.062 8.590 -4.260 1.00 . A A . 8 PRO HG3 1 1
6 1831 1 1 8 PRO N N 1.433 8.768 -7.419 1.00 . A A . 8 PRO N 1 1
6 1832 1 1 8 PRO O O 4.792 7.736 -8.325 1.00 . A A . 8 PRO O 1 1
6 1833 1 1 9 GLY C C 2.915 5.486 -10.639 1.00 . A A . 9 GLY C 1 1
6 1834 1 1 9 GLY CA C 3.334 5.570 -9.185 1.00 . A A . 9 GLY CA 1 1
6 1835 1 1 9 GLY H H 1.824 6.789 -8.340 1.00 . A A . 9 GLY H 1 1
6 1836 1 1 9 GLY HA2 H 4.412 5.612 -9.134 1.00 . A A . 9 GLY HA2 1 1
6 1837 1 1 9 GLY HA3 H 2.994 4.682 -8.673 1.00 . A A . 9 GLY HA3 1 1
6 1838 1 1 9 GLY N N 2.786 6.735 -8.516 1.00 . A A . 9 GLY N 1 1
6 1839 1 1 9 GLY O O 3.614 4.893 -11.462 1.00 . A A . 9 GLY O 1 1
6 1840 1 1 10 LEU C C 1.979 7.095 -13.186 1.00 . A A . 10 LEU C 1 1
6 1841 1 1 10 LEU CA C 1.256 6.066 -12.324 1.00 . A A . 10 LEU CA 1 1
6 1842 1 1 10 LEU CB C -0.248 6.348 -12.327 1.00 . A A . 10 LEU CB 1 1
6 1843 1 1 10 LEU CD1 C -0.750 7.655 -14.406 1.00 . A A . 10 LEU CD1 1 1
6 1844 1 1 10 LEU CD2 C -0.389 5.184 -14.542 1.00 . A A . 10 LEU CD2 1 1
6 1845 1 1 10 LEU CG C -0.933 6.324 -13.694 1.00 . A A . 10 LEU CG 1 1
6 1846 1 1 10 LEU H H 1.256 6.534 -10.260 1.00 . A A . 10 LEU H 1 1
6 1847 1 1 10 LEU HA H 1.430 5.083 -12.734 1.00 . A A . 10 LEU HA 1 1
6 1848 1 1 10 LEU HB2 H -0.725 5.606 -11.705 1.00 . A A . 10 LEU HB2 1 1
6 1849 1 1 10 LEU HB3 H -0.401 7.328 -11.896 1.00 . A A . 10 LEU HB3 1 1
6 1850 1 1 10 LEU HD11 H -1.633 7.877 -14.986 1.00 . A A . 10 LEU HD11 1 1
6 1851 1 1 10 LEU HD12 H 0.107 7.598 -15.061 1.00 . A A . 10 LEU HD12 1 1
6 1852 1 1 10 LEU HD13 H -0.593 8.435 -13.676 1.00 . A A . 10 LEU HD13 1 1
6 1853 1 1 10 LEU HD21 H 0.477 5.524 -15.090 1.00 . A A . 10 LEU HD21 1 1
6 1854 1 1 10 LEU HD22 H -1.150 4.857 -15.236 1.00 . A A . 10 LEU HD22 1 1
6 1855 1 1 10 LEU HD23 H -0.109 4.360 -13.901 1.00 . A A . 10 LEU HD23 1 1
6 1856 1 1 10 LEU HG H -1.993 6.163 -13.555 1.00 . A A . 10 LEU HG 1 1
6 1857 1 1 10 LEU N N 1.769 6.078 -10.958 1.00 . A A . 10 LEU N 1 1
6 1858 1 1 10 LEU O O 2.299 6.833 -14.346 1.00 . A A . 10 LEU O 1 1
6 1859 1 1 11 SER C C 4.427 9.090 -13.360 1.00 . A A . 11 SER C 1 1
6 1860 1 1 11 SER CA C 2.922 9.335 -13.329 1.00 . A A . 11 SER CA 1 1
6 1861 1 1 11 SER CB C 2.626 10.686 -12.675 1.00 . A A . 11 SER CB 1 1
6 1862 1 1 11 SER H H 1.957 8.414 -11.684 1.00 . A A . 11 SER H 1 1
6 1863 1 1 11 SER HA H 2.549 9.346 -14.342 1.00 . A A . 11 SER HA 1 1
6 1864 1 1 11 SER HB2 H 1.586 10.727 -12.392 1.00 . A A . 11 SER HB2 1 1
6 1865 1 1 11 SER HB3 H 3.244 10.800 -11.796 1.00 . A A . 11 SER HB3 1 1
6 1866 1 1 11 SER HG H 3.765 12.120 -13.373 1.00 . A A . 11 SER HG 1 1
6 1867 1 1 11 SER N N 2.237 8.266 -12.612 1.00 . A A . 11 SER N 1 1
6 1868 1 1 11 SER O O 5.143 9.652 -14.190 1.00 . A A . 11 SER O 1 1
6 1869 1 1 11 SER OG O 2.899 11.754 -13.567 1.00 . A A . 11 SER OG 1 1
6 1870 1 1 12 THR C C 6.679 6.775 -13.299 1.00 . A A . 12 THR C 1 1
6 1871 1 1 12 THR CA C 6.322 7.928 -12.369 1.00 . A A . 12 THR CA 1 1
6 1872 1 1 12 THR CB C 6.736 7.560 -10.932 1.00 . A A . 12 THR CB 1 1
6 1873 1 1 12 THR CG2 C 8.206 7.174 -10.874 1.00 . A A . 12 THR CG2 1 1
6 1874 1 1 12 THR H H 4.282 7.831 -11.814 1.00 . A A . 12 THR H 1 1
6 1875 1 1 12 THR HA H 6.878 8.805 -12.668 1.00 . A A . 12 THR HA 1 1
6 1876 1 1 12 THR HB H 6.144 6.715 -10.608 1.00 . A A . 12 THR HB 1 1
6 1877 1 1 12 THR HG1 H 6.333 8.338 -9.165 1.00 . A A . 12 THR HG1 1 1
6 1878 1 1 12 THR HG21 H 8.301 6.103 -10.964 1.00 . A A . 12 THR HG21 1 1
6 1879 1 1 12 THR HG22 H 8.626 7.494 -9.931 1.00 . A A . 12 THR HG22 1 1
6 1880 1 1 12 THR HG23 H 8.736 7.653 -11.684 1.00 . A A . 12 THR HG23 1 1
6 1881 1 1 12 THR N N 4.902 8.247 -12.448 1.00 . A A . 12 THR N 1 1
6 1882 1 1 12 THR O O 7.835 6.617 -13.692 1.00 . A A . 12 THR O 1 1
6 1883 1 1 12 THR OG1 O 6.492 8.665 -10.054 1.00 . A A . 12 THR OG1 1 1
6 1884 1 1 13 ALA C C 5.646 5.221 -15.992 1.00 . A A . 13 ALA C 1 1
6 1885 1 1 13 ALA CA C 5.889 4.834 -14.537 1.00 . A A . 13 ALA CA 1 1
6 1886 1 1 13 ALA CB C 4.982 3.680 -14.137 1.00 . A A . 13 ALA CB 1 1
6 1887 1 1 13 ALA H H 4.781 6.150 -13.304 1.00 . A A . 13 ALA H 1 1
6 1888 1 1 13 ALA HA H 6.914 4.509 -14.427 1.00 . A A . 13 ALA HA 1 1
6 1889 1 1 13 ALA HB1 H 4.859 3.012 -14.978 1.00 . A A . 13 ALA HB1 1 1
6 1890 1 1 13 ALA HB2 H 5.426 3.143 -13.312 1.00 . A A . 13 ALA HB2 1 1
6 1891 1 1 13 ALA HB3 H 4.019 4.066 -13.840 1.00 . A A . 13 ALA HB3 1 1
6 1892 1 1 13 ALA N N 5.680 5.972 -13.650 1.00 . A A . 13 ALA N 1 1
6 1893 1 1 13 ALA O O 6.321 4.729 -16.897 1.00 . A A . 13 ALA O 1 1
6 1894 1 1 14 LEU C C 5.383 7.551 -18.069 1.00 . A A . 14 LEU C 1 1
6 1895 1 1 14 LEU CA C 4.345 6.557 -17.557 1.00 . A A . 14 LEU CA 1 1
6 1896 1 1 14 LEU CB C 2.957 7.198 -17.572 1.00 . A A . 14 LEU CB 1 1
6 1897 1 1 14 LEU CD1 C 2.234 6.337 -19.812 1.00 . A A . 14 LEU CD1 1 1
6 1898 1 1 14 LEU CD2 C 1.672 5.052 -17.741 1.00 . A A . 14 LEU CD2 1 1
6 1899 1 1 14 LEU CG C 1.874 6.437 -18.338 1.00 . A A . 14 LEU CG 1 1
6 1900 1 1 14 LEU H H 4.175 6.461 -15.450 1.00 . A A . 14 LEU H 1 1
6 1901 1 1 14 LEU HA H 4.341 5.693 -18.205 1.00 . A A . 14 LEU HA 1 1
6 1902 1 1 14 LEU HB2 H 2.628 7.299 -16.549 1.00 . A A . 14 LEU HB2 1 1
6 1903 1 1 14 LEU HB3 H 3.051 8.179 -18.017 1.00 . A A . 14 LEU HB3 1 1
6 1904 1 1 14 LEU HD11 H 1.929 5.374 -20.193 1.00 . A A . 14 LEU HD11 1 1
6 1905 1 1 14 LEU HD12 H 3.301 6.450 -19.931 1.00 . A A . 14 LEU HD12 1 1
6 1906 1 1 14 LEU HD13 H 1.727 7.118 -20.360 1.00 . A A . 14 LEU HD13 1 1
6 1907 1 1 14 LEU HD21 H 1.688 4.314 -18.530 1.00 . A A . 14 LEU HD21 1 1
6 1908 1 1 14 LEU HD22 H 0.720 5.015 -17.233 1.00 . A A . 14 LEU HD22 1 1
6 1909 1 1 14 LEU HD23 H 2.465 4.844 -17.037 1.00 . A A . 14 LEU HD23 1 1
6 1910 1 1 14 LEU HG H 0.940 6.976 -18.259 1.00 . A A . 14 LEU HG 1 1
6 1911 1 1 14 LEU N N 4.678 6.104 -16.211 1.00 . A A . 14 LEU N 1 1
6 1912 1 1 14 LEU O O 5.409 7.882 -19.255 1.00 . A A . 14 LEU O 1 1
6 1913 1 1 15 THR C C 8.617 8.279 -17.741 1.00 . A A . 15 THR C 1 1
6 1914 1 1 15 THR CA C 7.279 8.978 -17.528 1.00 . A A . 15 THR CA 1 1
6 1915 1 1 15 THR CB C 7.445 10.062 -16.446 1.00 . A A . 15 THR CB 1 1
6 1916 1 1 15 THR CG2 C 8.571 11.019 -16.808 1.00 . A A . 15 THR CG2 1 1
6 1917 1 1 15 THR H H 6.166 7.721 -16.238 1.00 . A A . 15 THR H 1 1
6 1918 1 1 15 THR HA H 6.984 9.460 -18.449 1.00 . A A . 15 THR HA 1 1
6 1919 1 1 15 THR HB H 7.688 9.580 -15.510 1.00 . A A . 15 THR HB 1 1
6 1920 1 1 15 THR HG1 H 6.029 11.267 -17.104 1.00 . A A . 15 THR HG1 1 1
6 1921 1 1 15 THR HG21 H 9.363 10.934 -16.079 1.00 . A A . 15 THR HG21 1 1
6 1922 1 1 15 THR HG22 H 8.195 12.031 -16.814 1.00 . A A . 15 THR HG22 1 1
6 1923 1 1 15 THR HG23 H 8.954 10.770 -17.787 1.00 . A A . 15 THR HG23 1 1
6 1924 1 1 15 THR N N 6.238 8.023 -17.168 1.00 . A A . 15 THR N 1 1
6 1925 1 1 15 THR O O 9.402 8.670 -18.603 1.00 . A A . 15 THR O 1 1
6 1926 1 1 15 THR OG1 O 6.223 10.792 -16.292 1.00 . A A . 15 THR OG1 1 1
6 1927 1 1 16 GLY C C 9.936 5.174 -17.772 1.00 . A A . 16 GLY C 1 1
6 1928 1 1 16 GLY CA C 10.115 6.504 -17.067 1.00 . A A . 16 GLY CA 1 1
6 1929 1 1 16 GLY H H 8.207 6.975 -16.278 1.00 . A A . 16 GLY H 1 1
6 1930 1 1 16 GLY HA2 H 10.823 7.102 -17.622 1.00 . A A . 16 GLY HA2 1 1
6 1931 1 1 16 GLY HA3 H 10.508 6.324 -16.078 1.00 . A A . 16 GLY HA3 1 1
6 1932 1 1 16 GLY N N 8.870 7.241 -16.949 1.00 . A A . 16 GLY N 1 1
6 1933 1 1 16 GLY O O 10.912 4.487 -18.074 1.00 . A A . 16 GLY O 1 1
6 1934 1 1 17 PHE C C 9.514 3.148 -19.644 1.00 . A A . 17 PHE C 1 1
6 1935 1 1 17 PHE CA C 8.381 3.550 -18.705 1.00 . A A . 17 PHE CA 1 1
6 1936 1 1 17 PHE CB C 7.072 3.669 -19.488 1.00 . A A . 17 PHE CB 1 1
6 1937 1 1 17 PHE CD1 C 7.332 6.048 -20.243 1.00 . A A . 17 PHE CD1 1 1
6 1938 1 1 17 PHE CD2 C 6.920 4.375 -21.891 1.00 . A A . 17 PHE CD2 1 1
6 1939 1 1 17 PHE CE1 C 7.367 7.016 -21.229 1.00 . A A . 17 PHE CE1 1 1
6 1940 1 1 17 PHE CE2 C 6.954 5.338 -22.881 1.00 . A A . 17 PHE CE2 1 1
6 1941 1 1 17 PHE CG C 7.109 4.718 -20.562 1.00 . A A . 17 PHE CG 1 1
6 1942 1 1 17 PHE CZ C 7.177 6.660 -22.550 1.00 . A A . 17 PHE CZ 1 1
6 1943 1 1 17 PHE H H 7.949 5.399 -17.768 1.00 . A A . 17 PHE H 1 1
6 1944 1 1 17 PHE HA H 8.270 2.790 -17.948 1.00 . A A . 17 PHE HA 1 1
6 1945 1 1 17 PHE HB2 H 6.855 2.721 -19.958 1.00 . A A . 17 PHE HB2 1 1
6 1946 1 1 17 PHE HB3 H 6.274 3.919 -18.805 1.00 . A A . 17 PHE HB3 1 1
6 1947 1 1 17 PHE HD1 H 7.481 6.327 -19.209 1.00 . A A . 17 PHE HD1 1 1
6 1948 1 1 17 PHE HD2 H 6.744 3.341 -22.152 1.00 . A A . 17 PHE HD2 1 1
6 1949 1 1 17 PHE HE1 H 7.541 8.048 -20.966 1.00 . A A . 17 PHE HE1 1 1
6 1950 1 1 17 PHE HE2 H 6.804 5.058 -23.914 1.00 . A A . 17 PHE HE2 1 1
6 1951 1 1 17 PHE HZ H 7.204 7.415 -23.322 1.00 . A A . 17 PHE HZ 1 1
6 1952 1 1 17 PHE N N 8.685 4.809 -18.034 1.00 . A A . 17 PHE N 1 1
6 1953 1 1 17 PHE O O 10.047 2.041 -19.556 1.00 . A A . 17 PHE O 1 1
6 1954 1 1 18 THR C C 12.121 4.741 -21.287 1.00 . A A . 18 THR C 1 1
6 1955 1 1 18 THR CA C 10.946 3.795 -21.504 1.00 . A A . 18 THR CA 1 1
6 1956 1 1 18 THR CB C 10.447 3.938 -22.954 1.00 . A A . 18 THR CB 1 1
6 1957 1 1 18 THR CG2 C 11.504 3.462 -23.939 1.00 . A A . 18 THR CG2 1 1
6 1958 1 1 18 THR H H 9.416 4.918 -20.567 1.00 . A A . 18 THR H 1 1
6 1959 1 1 18 THR HA H 11.283 2.778 -21.360 1.00 . A A . 18 THR HA 1 1
6 1960 1 1 18 THR HB H 10.240 4.981 -23.146 1.00 . A A . 18 THR HB 1 1
6 1961 1 1 18 THR HG1 H 9.298 2.367 -22.630 1.00 . A A . 18 THR HG1 1 1
6 1962 1 1 18 THR HG21 H 11.091 3.463 -24.937 1.00 . A A . 18 THR HG21 1 1
6 1963 1 1 18 THR HG22 H 11.813 2.460 -23.679 1.00 . A A . 18 THR HG22 1 1
6 1964 1 1 18 THR HG23 H 12.356 4.124 -23.901 1.00 . A A . 18 THR HG23 1 1
6 1965 1 1 18 THR N N 9.878 4.054 -20.546 1.00 . A A . 18 THR N 1 1
6 1966 1 1 18 THR O O 13.215 4.517 -21.806 1.00 . A A . 18 THR O 1 1
6 1967 1 1 18 THR OG1 O 9.244 3.182 -23.135 1.00 . A A . 18 THR OG1 1 1
6 1968 1 1 19 LEU C C 13.825 6.306 -19.090 1.00 . A A . 19 LEU C 1 1
6 1969 1 1 19 LEU CA C 12.929 6.779 -20.230 1.00 . A A . 19 LEU CA 1 1
6 1970 1 1 19 LEU CB C 12.302 8.128 -19.874 1.00 . A A . 19 LEU CB 1 1
6 1971 1 1 19 LEU CD1 C 13.258 9.322 -21.860 1.00 . A A . 19 LEU CD1 1 1
6 1972 1 1 19 LEU CD2 C 10.909 8.466 -21.931 1.00 . A A . 19 LEU CD2 1 1
6 1973 1 1 19 LEU CG C 11.999 9.058 -21.049 1.00 . A A . 19 LEU CG 1 1
6 1974 1 1 19 LEU H H 10.997 5.923 -20.131 1.00 . A A . 19 LEU H 1 1
6 1975 1 1 19 LEU HA H 13.530 6.894 -21.120 1.00 . A A . 19 LEU HA 1 1
6 1976 1 1 19 LEU HB2 H 11.375 7.935 -19.357 1.00 . A A . 19 LEU HB2 1 1
6 1977 1 1 19 LEU HB3 H 12.982 8.643 -19.210 1.00 . A A . 19 LEU HB3 1 1
6 1978 1 1 19 LEU HD11 H 14.087 8.791 -21.420 1.00 . A A . 19 LEU HD11 1 1
6 1979 1 1 19 LEU HD12 H 13.469 10.381 -21.863 1.00 . A A . 19 LEU HD12 1 1
6 1980 1 1 19 LEU HD13 H 13.110 8.983 -22.875 1.00 . A A . 19 LEU HD13 1 1
6 1981 1 1 19 LEU HD21 H 11.356 7.822 -22.673 1.00 . A A . 19 LEU HD21 1 1
6 1982 1 1 19 LEU HD22 H 10.371 9.263 -22.423 1.00 . A A . 19 LEU HD22 1 1
6 1983 1 1 19 LEU HD23 H 10.224 7.894 -21.321 1.00 . A A . 19 LEU HD23 1 1
6 1984 1 1 19 LEU HG H 11.643 10.006 -20.668 1.00 . A A . 19 LEU HG 1 1
6 1985 1 1 19 LEU N N 11.889 5.798 -20.517 1.00 . A A . 19 LEU N 1 1
6 1986 1 1 19 LEU O O 14.909 6.848 -18.872 1.00 . A A . 19 LEU O 1 1
6 1987 1 1 20 VAL C C 15.284 3.878 -17.747 1.00 . A A . 20 VAL C 1 1
6 1988 1 1 20 VAL CA C 14.128 4.739 -17.252 1.00 . A A . 20 VAL CA 1 1
6 1989 1 1 20 VAL CB C 13.234 3.895 -16.324 1.00 . A A . 20 VAL CB 1 1
6 1990 1 1 20 VAL CG1 C 14.081 2.976 -15.458 1.00 . A A . 20 VAL CG1 1 1
6 1991 1 1 20 VAL CG2 C 12.358 4.794 -15.465 1.00 . A A . 20 VAL CG2 1 1
6 1992 1 1 20 VAL H H 12.496 4.898 -18.590 1.00 . A A . 20 VAL H 1 1
6 1993 1 1 20 VAL HA H 14.525 5.565 -16.680 1.00 . A A . 20 VAL HA 1 1
6 1994 1 1 20 VAL HB H 12.591 3.282 -16.938 1.00 . A A . 20 VAL HB 1 1
6 1995 1 1 20 VAL HG11 H 14.451 2.157 -16.057 1.00 . A A . 20 VAL HG11 1 1
6 1996 1 1 20 VAL HG12 H 14.914 3.531 -15.051 1.00 . A A . 20 VAL HG12 1 1
6 1997 1 1 20 VAL HG13 H 13.478 2.586 -14.650 1.00 . A A . 20 VAL HG13 1 1
6 1998 1 1 20 VAL HG21 H 12.544 5.827 -15.719 1.00 . A A . 20 VAL HG21 1 1
6 1999 1 1 20 VAL HG22 H 11.319 4.560 -15.643 1.00 . A A . 20 VAL HG22 1 1
6 2000 1 1 20 VAL HG23 H 12.590 4.633 -14.422 1.00 . A A . 20 VAL HG23 1 1
6 2001 1 1 20 VAL N N 13.367 5.289 -18.367 1.00 . A A . 20 VAL N 1 1
6 2002 1 1 20 VAL O O 16.445 4.094 -17.398 1.00 . A A . 20 VAL O 1 1
6 2003 1 1 21 PRO C C 16.868 2.651 -20.159 1.00 . A A . 21 PRO C 1 1
6 2004 1 1 21 PRO CA C 15.962 1.964 -19.143 1.00 . A A . 21 PRO CA 1 1
6 2005 1 1 21 PRO CB C 15.113 0.888 -19.825 1.00 . A A . 21 PRO CB 1 1
6 2006 1 1 21 PRO CD C 13.600 2.563 -19.039 1.00 . A A . 21 PRO CD 1 1
6 2007 1 1 21 PRO CG C 13.825 1.565 -20.142 1.00 . A A . 21 PRO CG 1 1
6 2008 1 1 21 PRO HA H 16.566 1.513 -18.370 1.00 . A A . 21 PRO HA 1 1
6 2009 1 1 21 PRO HB2 H 15.612 0.547 -20.721 1.00 . A A . 21 PRO HB2 1 1
6 2010 1 1 21 PRO HB3 H 14.968 0.058 -19.150 1.00 . A A . 21 PRO HB3 1 1
6 2011 1 1 21 PRO HD2 H 13.108 3.444 -19.423 1.00 . A A . 21 PRO HD2 1 1
6 2012 1 1 21 PRO HD3 H 13.019 2.121 -18.243 1.00 . A A . 21 PRO HD3 1 1
6 2013 1 1 21 PRO HG2 H 13.899 2.068 -21.094 1.00 . A A . 21 PRO HG2 1 1
6 2014 1 1 21 PRO HG3 H 13.024 0.840 -20.160 1.00 . A A . 21 PRO HG3 1 1
6 2015 1 1 21 PRO N N 14.963 2.878 -18.581 1.00 . A A . 21 PRO N 1 1
6 2016 1 1 21 PRO O O 17.971 2.180 -20.439 1.00 . A A . 21 PRO O 1 1
6 2017 1 1 22 VAL C C 17.867 5.709 -21.048 1.00 . A A . 22 VAL C 1 1
6 2018 1 1 22 VAL CA C 17.166 4.518 -21.692 1.00 . A A . 22 VAL CA 1 1
6 2019 1 1 22 VAL CB C 16.270 5.022 -22.839 1.00 . A A . 22 VAL CB 1 1
6 2020 1 1 22 VAL CG1 C 17.105 5.723 -23.900 1.00 . A A . 22 VAL CG1 1 1
6 2021 1 1 22 VAL CG2 C 15.482 3.870 -23.444 1.00 . A A . 22 VAL CG2 1 1
6 2022 1 1 22 VAL H H 15.511 4.091 -20.444 1.00 . A A . 22 VAL H 1 1
6 2023 1 1 22 VAL HA H 17.912 3.857 -22.109 1.00 . A A . 22 VAL HA 1 1
6 2024 1 1 22 VAL HB H 15.569 5.737 -22.434 1.00 . A A . 22 VAL HB 1 1
6 2025 1 1 22 VAL HG11 H 16.619 5.628 -24.860 1.00 . A A . 22 VAL HG11 1 1
6 2026 1 1 22 VAL HG12 H 17.205 6.768 -23.647 1.00 . A A . 22 VAL HG12 1 1
6 2027 1 1 22 VAL HG13 H 18.083 5.268 -23.947 1.00 . A A . 22 VAL HG13 1 1
6 2028 1 1 22 VAL HG21 H 14.984 3.322 -22.658 1.00 . A A . 22 VAL HG21 1 1
6 2029 1 1 22 VAL HG22 H 14.747 4.260 -24.132 1.00 . A A . 22 VAL HG22 1 1
6 2030 1 1 22 VAL HG23 H 16.155 3.210 -23.972 1.00 . A A . 22 VAL HG23 1 1
6 2031 1 1 22 VAL N N 16.397 3.766 -20.708 1.00 . A A . 22 VAL N 1 1
6 2032 1 1 22 VAL O O 18.730 6.338 -21.659 1.00 . A A . 22 VAL O 1 1
6 2033 1 1 23 GLU C C 19.593 6.962 -18.966 1.00 . A A . 23 GLU C 1 1
6 2034 1 1 23 GLU CA C 18.081 7.129 -19.083 1.00 . A A . 23 GLU CA 1 1
6 2035 1 1 23 GLU CB C 17.461 7.246 -17.690 1.00 . A A . 23 GLU CB 1 1
6 2036 1 1 23 GLU CD C 17.834 7.739 -15.240 1.00 . A A . 23 GLU CD 1 1
6 2037 1 1 23 GLU CG C 18.480 7.478 -16.587 1.00 . A A . 23 GLU CG 1 1
6 2038 1 1 23 GLU H H 16.795 5.474 -19.376 1.00 . A A . 23 GLU H 1 1
6 2039 1 1 23 GLU HA H 17.873 8.033 -19.637 1.00 . A A . 23 GLU HA 1 1
6 2040 1 1 23 GLU HB2 H 16.764 8.071 -17.687 1.00 . A A . 23 GLU HB2 1 1
6 2041 1 1 23 GLU HB3 H 16.926 6.335 -17.470 1.00 . A A . 23 GLU HB3 1 1
6 2042 1 1 23 GLU HG2 H 19.108 6.604 -16.505 1.00 . A A . 23 GLU HG2 1 1
6 2043 1 1 23 GLU HG3 H 19.088 8.332 -16.850 1.00 . A A . 23 GLU HG3 1 1
6 2044 1 1 23 GLU N N 17.489 6.013 -19.810 1.00 . A A . 23 GLU N 1 1
6 2045 1 1 23 GLU O O 20.321 7.930 -18.745 1.00 . A A . 23 GLU O 1 1
6 2046 1 1 23 GLU OE1 O 16.589 7.685 -15.160 1.00 . A A . 23 GLU OE1 1 1
6 2047 1 1 23 GLU OE2 O 18.573 7.997 -14.267 1.00 . A A . 23 GLU OE2 1 1
6 2048 1 1 24 ASP C C 22.211 5.877 -20.293 1.00 . A A . 24 ASP C 1 1
6 2049 1 1 24 ASP CA C 21.484 5.430 -19.028 1.00 . A A . 24 ASP CA 1 1
6 2050 1 1 24 ASP CB C 21.703 3.934 -18.801 1.00 . A A . 24 ASP CB 1 1
6 2051 1 1 24 ASP CG C 21.225 3.480 -17.436 1.00 . A A . 24 ASP CG 1 1
6 2052 1 1 24 ASP H H 19.429 4.996 -19.291 1.00 . A A . 24 ASP H 1 1
6 2053 1 1 24 ASP HA H 21.885 5.975 -18.187 1.00 . A A . 24 ASP HA 1 1
6 2054 1 1 24 ASP HB2 H 21.162 3.379 -19.554 1.00 . A A . 24 ASP HB2 1 1
6 2055 1 1 24 ASP HB3 H 22.757 3.714 -18.885 1.00 . A A . 24 ASP HB3 1 1
6 2056 1 1 24 ASP N N 20.059 5.726 -19.116 1.00 . A A . 24 ASP N 1 1
6 2057 1 1 24 ASP O O 23.439 5.818 -20.370 1.00 . A A . 24 ASP O 1 1
6 2058 1 1 24 ASP OD1 O 20.888 4.350 -16.605 1.00 . A A . 24 ASP OD1 1 1
6 2059 1 1 24 ASP OD2 O 21.187 2.255 -17.198 1.00 . A A . 24 ASP OD2 1 1
6 2060 1 1 25 HIS C C 22.135 8.299 -22.571 1.00 . A A . 25 HIS C 1 1
6 2061 1 1 25 HIS CA C 22.016 6.778 -22.546 1.00 . A A . 25 HIS CA 1 1
6 2062 1 1 25 HIS CB C 21.159 6.302 -23.720 1.00 . A A . 25 HIS CB 1 1
6 2063 1 1 25 HIS CD2 C 22.960 7.105 -25.405 1.00 . A A . 25 HIS CD2 1 1
6 2064 1 1 25 HIS CE1 C 22.142 6.176 -27.215 1.00 . A A . 25 HIS CE1 1 1
6 2065 1 1 25 HIS CG C 21.831 6.448 -25.050 1.00 . A A . 25 HIS CG 1 1
6 2066 1 1 25 HIS H H 20.473 6.345 -21.163 1.00 . A A . 25 HIS H 1 1
6 2067 1 1 25 HIS HA H 23.003 6.351 -22.637 1.00 . A A . 25 HIS HA 1 1
6 2068 1 1 25 HIS HB2 H 20.919 5.258 -23.582 1.00 . A A . 25 HIS HB2 1 1
6 2069 1 1 25 HIS HB3 H 20.244 6.877 -23.745 1.00 . A A . 25 HIS HB3 1 1
6 2070 1 1 25 HIS HD1 H 20.530 5.334 -26.278 1.00 . A A . 25 HIS HD1 1 1
6 2071 1 1 25 HIS HD2 H 23.607 7.670 -24.748 1.00 . A A . 25 HIS HD2 1 1
6 2072 1 1 25 HIS HE1 H 22.010 5.866 -28.240 1.00 . A A . 25 HIS HE1 1 1
6 2073 1 1 25 HIS N N 21.445 6.322 -21.284 1.00 . A A . 25 HIS N 1 1
6 2074 1 1 25 HIS ND1 N 21.342 5.878 -26.207 1.00 . A A . 25 HIS ND1 1 1
6 2075 1 1 25 HIS NE2 N 23.131 6.921 -26.755 1.00 . A A . 25 HIS NE2 1 1
6 2076 1 1 25 HIS O O 22.542 8.915 -21.586 1.00 . A A . 25 HIS O 1 1
7 2077 1 1 1 THR C C 1.407 -0.192 -2.160 1.00 . A A . 1 THR C 1 1
7 2078 1 1 1 THR CA C 2.183 -0.099 -0.851 1.00 . A A . 1 THR CA 1 1
7 2079 1 1 1 THR CB C 3.452 -0.966 -0.957 1.00 . A A . 1 THR CB 1 1
7 2080 1 1 1 THR CG2 C 4.692 -0.156 -0.613 1.00 . A A . 1 THR CG2 1 1
7 2081 1 1 1 THR H1 H 1.356 0.046 1.092 1.00 . A A . 1 THR H1 1 1
7 2082 1 1 1 THR HA H 2.485 0.926 -0.695 1.00 . A A . 1 THR HA 1 1
7 2083 1 1 1 THR HB H 3.543 -1.321 -1.974 1.00 . A A . 1 THR HB 1 1
7 2084 1 1 1 THR HG1 H 4.232 -2.406 0.142 1.00 . A A . 1 THR HG1 1 1
7 2085 1 1 1 THR HG21 H 5.321 -0.727 0.053 1.00 . A A . 1 THR HG21 1 1
7 2086 1 1 1 THR HG22 H 4.398 0.764 -0.129 1.00 . A A . 1 THR HG22 1 1
7 2087 1 1 1 THR HG23 H 5.236 0.071 -1.517 1.00 . A A . 1 THR HG23 1 1
7 2088 1 1 1 THR N N 1.357 -0.502 0.280 1.00 . A A . 1 THR N 1 1
7 2089 1 1 1 THR O O 1.601 0.617 -3.066 1.00 . A A . 1 THR O 1 1
7 2090 1 1 1 THR OG1 O 3.351 -2.092 -0.077 1.00 . A A . 1 THR OG1 1 1
7 2091 1 1 2 GLY C C -1.116 -0.148 -3.774 1.00 . A A . 2 GLY C 1 1
7 2092 1 1 2 GLY CA C -0.268 -1.363 -3.453 1.00 . A A . 2 GLY CA 1 1
7 2093 1 1 2 GLY H H 0.413 -1.798 -1.496 1.00 . A A . 2 GLY H 1 1
7 2094 1 1 2 GLY HA2 H 0.395 -1.555 -4.283 1.00 . A A . 2 GLY HA2 1 1
7 2095 1 1 2 GLY HA3 H -0.917 -2.215 -3.318 1.00 . A A . 2 GLY HA3 1 1
7 2096 1 1 2 GLY N N 0.525 -1.183 -2.251 1.00 . A A . 2 GLY N 1 1
7 2097 1 1 2 GLY O O -1.302 0.196 -4.940 1.00 . A A . 2 GLY O 1 1
7 2098 1 1 3 ASN C C -1.642 2.958 -2.790 1.00 . A A . 3 ASN C 1 1
7 2099 1 1 3 ASN CA C -2.470 1.683 -2.914 1.00 . A A . 3 ASN CA 1 1
7 2100 1 1 3 ASN CB C -3.600 1.693 -1.883 1.00 . A A . 3 ASN CB 1 1
7 2101 1 1 3 ASN CG C -4.494 0.473 -1.993 1.00 . A A . 3 ASN CG 1 1
7 2102 1 1 3 ASN H H -1.450 0.178 -1.830 1.00 . A A . 3 ASN H 1 1
7 2103 1 1 3 ASN HA H -2.898 1.640 -3.904 1.00 . A A . 3 ASN HA 1 1
7 2104 1 1 3 ASN HB2 H -3.174 1.715 -0.890 1.00 . A A . 3 ASN HB2 1 1
7 2105 1 1 3 ASN HB3 H -4.205 2.575 -2.029 1.00 . A A . 3 ASN HB3 1 1
7 2106 1 1 3 ASN HD21 H -5.914 1.562 -2.861 1.00 . A A . 3 ASN HD21 1 1
7 2107 1 1 3 ASN HD22 H -6.282 -0.112 -2.636 1.00 . A A . 3 ASN HD22 1 1
7 2108 1 1 3 ASN N N -1.634 0.501 -2.736 1.00 . A A . 3 ASN N 1 1
7 2109 1 1 3 ASN ND2 N -5.684 0.660 -2.553 1.00 . A A . 3 ASN ND2 1 1
7 2110 1 1 3 ASN O O -2.143 4.061 -3.013 1.00 . A A . 3 ASN O 1 1
7 2111 1 1 3 ASN OD1 O -4.120 -0.624 -1.578 1.00 . A A . 3 ASN OD1 1 1
7 2112 1 1 4 VAL C C 1.267 4.232 -3.583 1.00 . A A . 4 VAL C 1 1
7 2113 1 1 4 VAL CA C 0.527 3.938 -2.283 1.00 . A A . 4 VAL CA 1 1
7 2114 1 1 4 VAL CB C 1.557 3.695 -1.163 1.00 . A A . 4 VAL CB 1 1
7 2115 1 1 4 VAL CG1 C 2.347 4.964 -0.880 1.00 . A A . 4 VAL CG1 1 1
7 2116 1 1 4 VAL CG2 C 0.866 3.195 0.096 1.00 . A A . 4 VAL CG2 1 1
7 2117 1 1 4 VAL H H -0.030 1.897 -2.270 1.00 . A A . 4 VAL H 1 1
7 2118 1 1 4 VAL HA H -0.067 4.800 -2.015 1.00 . A A . 4 VAL HA 1 1
7 2119 1 1 4 VAL HB H 2.248 2.934 -1.496 1.00 . A A . 4 VAL HB 1 1
7 2120 1 1 4 VAL HG11 H 3.350 4.857 -1.268 1.00 . A A . 4 VAL HG11 1 1
7 2121 1 1 4 VAL HG12 H 1.863 5.804 -1.356 1.00 . A A . 4 VAL HG12 1 1
7 2122 1 1 4 VAL HG13 H 2.391 5.130 0.187 1.00 . A A . 4 VAL HG13 1 1
7 2123 1 1 4 VAL HG21 H 0.906 2.116 0.125 1.00 . A A . 4 VAL HG21 1 1
7 2124 1 1 4 VAL HG22 H 1.366 3.598 0.964 1.00 . A A . 4 VAL HG22 1 1
7 2125 1 1 4 VAL HG23 H -0.165 3.517 0.094 1.00 . A A . 4 VAL HG23 1 1
7 2126 1 1 4 VAL N N -0.371 2.800 -2.434 1.00 . A A . 4 VAL N 1 1
7 2127 1 1 4 VAL O O 1.911 5.271 -3.723 1.00 . A A . 4 VAL O 1 1
7 2128 1 1 5 GLY C C 0.855 3.743 -6.943 1.00 . A A . 5 GLY C 1 1
7 2129 1 1 5 GLY CA C 1.832 3.487 -5.813 1.00 . A A . 5 GLY CA 1 1
7 2130 1 1 5 GLY H H 0.641 2.500 -4.368 1.00 . A A . 5 GLY H 1 1
7 2131 1 1 5 GLY HA2 H 2.511 4.324 -5.740 1.00 . A A . 5 GLY HA2 1 1
7 2132 1 1 5 GLY HA3 H 2.400 2.596 -6.038 1.00 . A A . 5 GLY HA3 1 1
7 2133 1 1 5 GLY N N 1.168 3.309 -4.535 1.00 . A A . 5 GLY N 1 1
7 2134 1 1 5 GLY O O 1.086 3.327 -8.079 1.00 . A A . 5 GLY O 1 1
7 2135 1 1 6 LEU C C -0.914 6.024 -8.377 1.00 . A A . 6 LEU C 1 1
7 2136 1 1 6 LEU CA C -1.257 4.739 -7.631 1.00 . A A . 6 LEU CA 1 1
7 2137 1 1 6 LEU CB C -2.628 4.872 -6.966 1.00 . A A . 6 LEU CB 1 1
7 2138 1 1 6 LEU CD1 C -4.928 4.270 -7.760 1.00 . A A . 6 LEU CD1 1 1
7 2139 1 1 6 LEU CD2 C -4.264 6.674 -7.569 1.00 . A A . 6 LEU CD2 1 1
7 2140 1 1 6 LEU CG C -3.785 5.264 -7.886 1.00 . A A . 6 LEU CG 1 1
7 2141 1 1 6 LEU H H -0.367 4.734 -5.711 1.00 . A A . 6 LEU H 1 1
7 2142 1 1 6 LEU HA H -1.286 3.923 -8.338 1.00 . A A . 6 LEU HA 1 1
7 2143 1 1 6 LEU HB2 H -2.871 3.922 -6.516 1.00 . A A . 6 LEU HB2 1 1
7 2144 1 1 6 LEU HB3 H -2.548 5.624 -6.194 1.00 . A A . 6 LEU HB3 1 1
7 2145 1 1 6 LEU HD11 H -4.696 3.381 -8.326 1.00 . A A . 6 LEU HD11 1 1
7 2146 1 1 6 LEU HD12 H -5.835 4.714 -8.141 1.00 . A A . 6 LEU HD12 1 1
7 2147 1 1 6 LEU HD13 H -5.065 4.009 -6.720 1.00 . A A . 6 LEU HD13 1 1
7 2148 1 1 6 LEU HD21 H -4.462 7.202 -8.490 1.00 . A A . 6 LEU HD21 1 1
7 2149 1 1 6 LEU HD22 H -3.501 7.196 -7.011 1.00 . A A . 6 LEU HD22 1 1
7 2150 1 1 6 LEU HD23 H -5.169 6.622 -6.980 1.00 . A A . 6 LEU HD23 1 1
7 2151 1 1 6 LEU HG H -3.442 5.249 -8.911 1.00 . A A . 6 LEU HG 1 1
7 2152 1 1 6 LEU N N -0.239 4.429 -6.633 1.00 . A A . 6 LEU N 1 1
7 2153 1 1 6 LEU O O -0.484 5.989 -9.530 1.00 . A A . 6 LEU O 1 1
7 2154 1 1 7 SER C C 0.685 8.644 -8.504 1.00 . A A . 7 SER C 1 1
7 2155 1 1 7 SER CA C -0.817 8.456 -8.311 1.00 . A A . 7 SER CA 1 1
7 2156 1 1 7 SER CB C -1.376 9.581 -7.438 1.00 . A A . 7 SER CB 1 1
7 2157 1 1 7 SER H H -1.450 7.121 -6.794 1.00 . A A . 7 SER H 1 1
7 2158 1 1 7 SER HA H -1.299 8.488 -9.277 1.00 . A A . 7 SER HA 1 1
7 2159 1 1 7 SER HB2 H -2.320 9.912 -7.842 1.00 . A A . 7 SER HB2 1 1
7 2160 1 1 7 SER HB3 H -1.523 9.213 -6.433 1.00 . A A . 7 SER HB3 1 1
7 2161 1 1 7 SER HG H -0.527 11.160 -8.227 1.00 . A A . 7 SER HG 1 1
7 2162 1 1 7 SER N N -1.105 7.158 -7.711 1.00 . A A . 7 SER N 1 1
7 2163 1 1 7 SER O O 1.169 8.885 -9.610 1.00 . A A . 7 SER O 1 1
7 2164 1 1 7 SER OG O -0.486 10.683 -7.395 1.00 . A A . 7 SER OG 1 1
7 2165 1 1 8 PRO C C 3.593 7.530 -8.134 1.00 . A A . 8 PRO C 1 1
7 2166 1 1 8 PRO CA C 2.898 8.685 -7.422 1.00 . A A . 8 PRO CA 1 1
7 2167 1 1 8 PRO CB C 3.274 8.702 -5.938 1.00 . A A . 8 PRO CB 1 1
7 2168 1 1 8 PRO CD C 0.930 8.246 -6.050 1.00 . A A . 8 PRO CD 1 1
7 2169 1 1 8 PRO CG C 2.177 7.955 -5.261 1.00 . A A . 8 PRO CG 1 1
7 2170 1 1 8 PRO HA H 3.192 9.618 -7.880 1.00 . A A . 8 PRO HA 1 1
7 2171 1 1 8 PRO HB2 H 4.229 8.214 -5.801 1.00 . A A . 8 PRO HB2 1 1
7 2172 1 1 8 PRO HB3 H 3.331 9.722 -5.589 1.00 . A A . 8 PRO HB3 1 1
7 2173 1 1 8 PRO HD2 H 0.279 7.384 -6.058 1.00 . A A . 8 PRO HD2 1 1
7 2174 1 1 8 PRO HD3 H 0.417 9.105 -5.643 1.00 . A A . 8 PRO HD3 1 1
7 2175 1 1 8 PRO HG2 H 2.391 6.898 -5.273 1.00 . A A . 8 PRO HG2 1 1
7 2176 1 1 8 PRO HG3 H 2.067 8.306 -4.245 1.00 . A A . 8 PRO HG3 1 1
7 2177 1 1 8 PRO N N 1.441 8.532 -7.401 1.00 . A A . 8 PRO N 1 1
7 2178 1 1 8 PRO O O 4.810 7.541 -8.316 1.00 . A A . 8 PRO O 1 1
7 2179 1 1 9 GLY C C 2.948 5.319 -10.680 1.00 . A A . 9 GLY C 1 1
7 2180 1 1 9 GLY CA C 3.369 5.383 -9.225 1.00 . A A . 9 GLY CA 1 1
7 2181 1 1 9 GLY H H 1.847 6.577 -8.364 1.00 . A A . 9 GLY H 1 1
7 2182 1 1 9 GLY HA2 H 4.446 5.436 -9.175 1.00 . A A . 9 GLY HA2 1 1
7 2183 1 1 9 GLY HA3 H 3.039 4.484 -8.727 1.00 . A A . 9 GLY HA3 1 1
7 2184 1 1 9 GLY N N 2.811 6.532 -8.537 1.00 . A A . 9 GLY N 1 1
7 2185 1 1 9 GLY O O 3.650 4.742 -11.512 1.00 . A A . 9 GLY O 1 1
7 2186 1 1 10 LEU C C 2.001 6.962 -13.201 1.00 . A A . 10 LEU C 1 1
7 2187 1 1 10 LEU CA C 1.285 5.916 -12.354 1.00 . A A . 10 LEU CA 1 1
7 2188 1 1 10 LEU CB C -0.220 6.188 -12.351 1.00 . A A . 10 LEU CB 1 1
7 2189 1 1 10 LEU CD1 C -2.190 5.776 -13.845 1.00 . A A . 10 LEU CD1 1 1
7 2190 1 1 10 LEU CD2 C -1.018 7.985 -13.907 1.00 . A A . 10 LEU CD2 1 1
7 2191 1 1 10 LEU CG C -0.851 6.485 -13.712 1.00 . A A . 10 LEU CG 1 1
7 2192 1 1 10 LEU H H 1.285 6.353 -10.283 1.00 . A A . 10 LEU H 1 1
7 2193 1 1 10 LEU HA H 1.465 4.940 -12.780 1.00 . A A . 10 LEU HA 1 1
7 2194 1 1 10 LEU HB2 H -0.713 5.320 -11.941 1.00 . A A . 10 LEU HB2 1 1
7 2195 1 1 10 LEU HB3 H -0.400 7.039 -11.709 1.00 . A A . 10 LEU HB3 1 1
7 2196 1 1 10 LEU HD11 H -2.534 5.846 -14.866 1.00 . A A . 10 LEU HD11 1 1
7 2197 1 1 10 LEU HD12 H -2.911 6.243 -13.190 1.00 . A A . 10 LEU HD12 1 1
7 2198 1 1 10 LEU HD13 H -2.076 4.737 -13.572 1.00 . A A . 10 LEU HD13 1 1
7 2199 1 1 10 LEU HD21 H -1.767 8.169 -14.662 1.00 . A A . 10 LEU HD21 1 1
7 2200 1 1 10 LEU HD22 H -0.077 8.413 -14.220 1.00 . A A . 10 LEU HD22 1 1
7 2201 1 1 10 LEU HD23 H -1.326 8.437 -12.975 1.00 . A A . 10 LEU HD23 1 1
7 2202 1 1 10 LEU HG H -0.200 6.116 -14.492 1.00 . A A . 10 LEU HG 1 1
7 2203 1 1 10 LEU N N 1.800 5.910 -10.989 1.00 . A A . 10 LEU N 1 1
7 2204 1 1 10 LEU O O 2.326 6.718 -14.363 1.00 . A A . 10 LEU O 1 1
7 2205 1 1 11 SER C C 4.430 8.979 -13.348 1.00 . A A . 11 SER C 1 1
7 2206 1 1 11 SER CA C 2.923 9.212 -13.313 1.00 . A A . 11 SER CA 1 1
7 2207 1 1 11 SER CB C 2.618 10.552 -12.639 1.00 . A A . 11 SER CB 1 1
7 2208 1 1 11 SER H H 1.962 8.262 -11.683 1.00 . A A . 11 SER H 1 1
7 2209 1 1 11 SER HA H 2.550 9.235 -14.326 1.00 . A A . 11 SER HA 1 1
7 2210 1 1 11 SER HB2 H 1.969 10.387 -11.793 1.00 . A A . 11 SER HB2 1 1
7 2211 1 1 11 SER HB3 H 3.541 11.000 -12.303 1.00 . A A . 11 SER HB3 1 1
7 2212 1 1 11 SER HG H 1.078 11.597 -13.249 1.00 . A A . 11 SER HG 1 1
7 2213 1 1 11 SER N N 2.246 8.128 -12.611 1.00 . A A . 11 SER N 1 1
7 2214 1 1 11 SER O O 5.141 9.557 -14.171 1.00 . A A . 11 SER O 1 1
7 2215 1 1 11 SER OG O 1.979 11.441 -13.539 1.00 . A A . 11 SER OG 1 1
7 2216 1 1 12 THR C C 6.699 6.680 -13.321 1.00 . A A . 12 THR C 1 1
7 2217 1 1 12 THR CA C 6.334 7.818 -12.374 1.00 . A A . 12 THR CA 1 1
7 2218 1 1 12 THR CB C 6.752 7.433 -10.942 1.00 . A A . 12 THR CB 1 1
7 2219 1 1 12 THR CG2 C 8.230 7.076 -10.887 1.00 . A A . 12 THR CG2 1 1
7 2220 1 1 12 THR H H 4.295 7.698 -11.819 1.00 . A A . 12 THR H 1 1
7 2221 1 1 12 THR HA H 6.884 8.702 -12.661 1.00 . A A . 12 THR HA 1 1
7 2222 1 1 12 THR HB H 6.177 6.571 -10.635 1.00 . A A . 12 THR HB 1 1
7 2223 1 1 12 THR HG1 H 5.729 9.017 -10.365 1.00 . A A . 12 THR HG1 1 1
7 2224 1 1 12 THR HG21 H 8.563 7.084 -9.860 1.00 . A A . 12 THR HG21 1 1
7 2225 1 1 12 THR HG22 H 8.796 7.799 -11.454 1.00 . A A . 12 THR HG22 1 1
7 2226 1 1 12 THR HG23 H 8.378 6.092 -11.306 1.00 . A A . 12 THR HG23 1 1
7 2227 1 1 12 THR N N 4.912 8.127 -12.448 1.00 . A A . 12 THR N 1 1
7 2228 1 1 12 THR O O 7.856 6.535 -13.715 1.00 . A A . 12 THR O 1 1
7 2229 1 1 12 THR OG1 O 6.484 8.517 -10.046 1.00 . A A . 12 THR OG1 1 1
7 2230 1 1 13 ALA C C 5.676 5.157 -16.034 1.00 . A A . 13 ALA C 1 1
7 2231 1 1 13 ALA CA C 5.922 4.751 -14.585 1.00 . A A . 13 ALA CA 1 1
7 2232 1 1 13 ALA CB C 5.023 3.585 -14.201 1.00 . A A . 13 ALA CB 1 1
7 2233 1 1 13 ALA H H 4.805 6.042 -13.334 1.00 . A A . 13 ALA H 1 1
7 2234 1 1 13 ALA HA H 6.949 4.432 -14.480 1.00 . A A . 13 ALA HA 1 1
7 2235 1 1 13 ALA HB1 H 4.770 3.020 -15.087 1.00 . A A . 13 ALA HB1 1 1
7 2236 1 1 13 ALA HB2 H 5.542 2.946 -13.502 1.00 . A A . 13 ALA HB2 1 1
7 2237 1 1 13 ALA HB3 H 4.121 3.962 -13.744 1.00 . A A . 13 ALA HB3 1 1
7 2238 1 1 13 ALA N N 5.705 5.875 -13.682 1.00 . A A . 13 ALA N 1 1
7 2239 1 1 13 ALA O O 6.354 4.681 -16.946 1.00 . A A . 13 ALA O 1 1
7 2240 1 1 14 LEU C C 5.396 7.512 -18.079 1.00 . A A . 14 LEU C 1 1
7 2241 1 1 14 LEU CA C 4.365 6.505 -17.580 1.00 . A A . 14 LEU CA 1 1
7 2242 1 1 14 LEU CB C 2.973 7.138 -17.586 1.00 . A A . 14 LEU CB 1 1
7 2243 1 1 14 LEU CD1 C 2.258 6.302 -19.838 1.00 . A A . 14 LEU CD1 1 1
7 2244 1 1 14 LEU CD2 C 1.699 4.988 -17.785 1.00 . A A . 14 LEU CD2 1 1
7 2245 1 1 14 LEU CG C 1.895 6.381 -18.364 1.00 . A A . 14 LEU CG 1 1
7 2246 1 1 14 LEU H H 4.196 6.379 -15.475 1.00 . A A . 14 LEU H 1 1
7 2247 1 1 14 LEU HA H 4.366 5.650 -18.240 1.00 . A A . 14 LEU HA 1 1
7 2248 1 1 14 LEU HB2 H 2.644 7.221 -16.562 1.00 . A A . 14 LEU HB2 1 1
7 2249 1 1 14 LEU HB3 H 3.061 8.125 -18.016 1.00 . A A . 14 LEU HB3 1 1
7 2250 1 1 14 LEU HD11 H 1.958 5.342 -20.231 1.00 . A A . 14 LEU HD11 1 1
7 2251 1 1 14 LEU HD12 H 3.325 6.421 -19.954 1.00 . A A . 14 LEU HD12 1 1
7 2252 1 1 14 LEU HD13 H 1.748 7.087 -20.377 1.00 . A A . 14 LEU HD13 1 1
7 2253 1 1 14 LEU HD21 H 0.747 4.940 -17.277 1.00 . A A . 14 LEU HD21 1 1
7 2254 1 1 14 LEU HD22 H 2.492 4.775 -17.084 1.00 . A A . 14 LEU HD22 1 1
7 2255 1 1 14 LEU HD23 H 1.719 4.260 -18.584 1.00 . A A . 14 LEU HD23 1 1
7 2256 1 1 14 LEU HG H 0.958 6.915 -18.279 1.00 . A A . 14 LEU HG 1 1
7 2257 1 1 14 LEU N N 4.702 6.036 -16.241 1.00 . A A . 14 LEU N 1 1
7 2258 1 1 14 LEU O O 5.421 7.859 -19.261 1.00 . A A . 14 LEU O 1 1
7 2259 1 1 15 THR C C 8.625 8.258 -17.741 1.00 . A A . 15 THR C 1 1
7 2260 1 1 15 THR CA C 7.282 8.945 -17.519 1.00 . A A . 15 THR CA 1 1
7 2261 1 1 15 THR CB C 7.441 10.016 -16.424 1.00 . A A . 15 THR CB 1 1
7 2262 1 1 15 THR CG2 C 8.566 10.981 -16.769 1.00 . A A . 15 THR CG2 1 1
7 2263 1 1 15 THR H H 6.178 7.664 -16.246 1.00 . A A . 15 THR H 1 1
7 2264 1 1 15 THR HA H 6.985 9.437 -18.434 1.00 . A A . 15 THR HA 1 1
7 2265 1 1 15 THR HB H 7.682 9.524 -15.492 1.00 . A A . 15 THR HB 1 1
7 2266 1 1 15 THR HG1 H 6.017 10.834 -15.331 1.00 . A A . 15 THR HG1 1 1
7 2267 1 1 15 THR HG21 H 8.934 10.764 -17.760 1.00 . A A . 15 THR HG21 1 1
7 2268 1 1 15 THR HG22 H 9.368 10.869 -16.055 1.00 . A A . 15 THR HG22 1 1
7 2269 1 1 15 THR HG23 H 8.194 11.994 -16.737 1.00 . A A . 15 THR HG23 1 1
7 2270 1 1 15 THR N N 6.249 7.978 -17.172 1.00 . A A . 15 THR N 1 1
7 2271 1 1 15 THR O O 9.409 8.668 -18.596 1.00 . A A . 15 THR O 1 1
7 2272 1 1 15 THR OG1 O 6.216 10.741 -16.266 1.00 . A A . 15 THR OG1 1 1
7 2273 1 1 16 GLY C C 9.963 5.161 -17.814 1.00 . A A . 16 GLY C 1 1
7 2274 1 1 16 GLY CA C 10.133 6.483 -17.092 1.00 . A A . 16 GLY CA 1 1
7 2275 1 1 16 GLY H H 8.221 6.929 -16.299 1.00 . A A . 16 GLY H 1 1
7 2276 1 1 16 GLY HA2 H 10.837 7.092 -17.639 1.00 . A A . 16 GLY HA2 1 1
7 2277 1 1 16 GLY HA3 H 10.528 6.292 -16.105 1.00 . A A . 16 GLY HA3 1 1
7 2278 1 1 16 GLY N N 8.884 7.210 -16.964 1.00 . A A . 16 GLY N 1 1
7 2279 1 1 16 GLY O O 10.944 4.484 -18.124 1.00 . A A . 16 GLY O 1 1
7 2280 1 1 17 PHE C C 9.555 3.158 -19.715 1.00 . A A . 17 PHE C 1 1
7 2281 1 1 17 PHE CA C 8.420 3.540 -18.771 1.00 . A A . 17 PHE CA 1 1
7 2282 1 1 17 PHE CB C 7.110 3.660 -19.552 1.00 . A A . 17 PHE CB 1 1
7 2283 1 1 17 PHE CD1 C 7.354 6.050 -20.275 1.00 . A A . 17 PHE CD1 1 1
7 2284 1 1 17 PHE CD2 C 6.953 4.396 -21.946 1.00 . A A . 17 PHE CD2 1 1
7 2285 1 1 17 PHE CE1 C 7.380 7.031 -21.249 1.00 . A A . 17 PHE CE1 1 1
7 2286 1 1 17 PHE CE2 C 6.980 5.373 -22.924 1.00 . A A . 17 PHE CE2 1 1
7 2287 1 1 17 PHE CG C 7.139 4.724 -20.612 1.00 . A A . 17 PHE CG 1 1
7 2288 1 1 17 PHE CZ C 7.194 6.692 -22.575 1.00 . A A . 17 PHE CZ 1 1
7 2289 1 1 17 PHE H H 7.975 5.374 -17.811 1.00 . A A . 17 PHE H 1 1
7 2290 1 1 17 PHE HA H 8.314 2.769 -18.023 1.00 . A A . 17 PHE HA 1 1
7 2291 1 1 17 PHE HB2 H 6.899 2.717 -20.034 1.00 . A A . 17 PHE HB2 1 1
7 2292 1 1 17 PHE HB3 H 6.310 3.896 -18.866 1.00 . A A . 17 PHE HB3 1 1
7 2293 1 1 17 PHE HD1 H 7.500 6.317 -19.239 1.00 . A A . 17 PHE HD1 1 1
7 2294 1 1 17 PHE HD2 H 6.785 3.364 -22.220 1.00 . A A . 17 PHE HD2 1 1
7 2295 1 1 17 PHE HE1 H 7.549 8.061 -20.973 1.00 . A A . 17 PHE HE1 1 1
7 2296 1 1 17 PHE HE2 H 6.834 5.104 -23.959 1.00 . A A . 17 PHE HE2 1 1
7 2297 1 1 17 PHE HZ H 7.215 7.456 -23.337 1.00 . A A . 17 PHE HZ 1 1
7 2298 1 1 17 PHE N N 8.715 4.791 -18.083 1.00 . A A . 17 PHE N 1 1
7 2299 1 1 17 PHE O O 10.094 2.053 -19.643 1.00 . A A . 17 PHE O 1 1
7 2300 1 1 18 THR C C 12.151 4.793 -21.336 1.00 . A A . 18 THR C 1 1
7 2301 1 1 18 THR CA C 10.984 3.840 -21.564 1.00 . A A . 18 THR CA 1 1
7 2302 1 1 18 THR CB C 10.483 3.996 -23.013 1.00 . A A . 18 THR CB 1 1
7 2303 1 1 18 THR CG2 C 11.543 3.540 -24.004 1.00 . A A . 18 THR CG2 1 1
7 2304 1 1 18 THR H H 9.447 4.941 -20.612 1.00 . A A . 18 THR H 1 1
7 2305 1 1 18 THR HA H 11.329 2.825 -21.433 1.00 . A A . 18 THR HA 1 1
7 2306 1 1 18 THR HB H 10.269 5.040 -23.192 1.00 . A A . 18 THR HB 1 1
7 2307 1 1 18 THR HG1 H 9.486 2.298 -23.125 1.00 . A A . 18 THR HG1 1 1
7 2308 1 1 18 THR HG21 H 11.863 2.540 -23.753 1.00 . A A . 18 THR HG21 1 1
7 2309 1 1 18 THR HG22 H 12.389 4.209 -23.960 1.00 . A A . 18 THR HG22 1 1
7 2310 1 1 18 THR HG23 H 11.130 3.547 -25.001 1.00 . A A . 18 THR HG23 1 1
7 2311 1 1 18 THR N N 9.914 4.080 -20.603 1.00 . A A . 18 THR N 1 1
7 2312 1 1 18 THR O O 13.248 4.583 -21.856 1.00 . A A . 18 THR O 1 1
7 2313 1 1 18 THR OG1 O 9.286 3.234 -23.202 1.00 . A A . 18 THR OG1 1 1
7 2314 1 1 19 LEU C C 13.841 6.349 -19.123 1.00 . A A . 19 LEU C 1 1
7 2315 1 1 19 LEU CA C 12.943 6.827 -20.259 1.00 . A A . 19 LEU CA 1 1
7 2316 1 1 19 LEU CB C 12.305 8.167 -19.889 1.00 . A A . 19 LEU CB 1 1
7 2317 1 1 19 LEU CD1 C 13.247 9.393 -21.862 1.00 . A A . 19 LEU CD1 1 1
7 2318 1 1 19 LEU CD2 C 10.909 8.507 -21.944 1.00 . A A . 19 LEU CD2 1 1
7 2319 1 1 19 LEU CG C 11.990 9.105 -21.056 1.00 . A A . 19 LEU CG 1 1
7 2320 1 1 19 LEU H H 11.016 5.955 -20.171 1.00 . A A . 19 LEU H 1 1
7 2321 1 1 19 LEU HA H 13.543 6.956 -21.147 1.00 . A A . 19 LEU HA 1 1
7 2322 1 1 19 LEU HB2 H 11.380 7.962 -19.372 1.00 . A A . 19 LEU HB2 1 1
7 2323 1 1 19 LEU HB3 H 12.981 8.682 -19.222 1.00 . A A . 19 LEU HB3 1 1
7 2324 1 1 19 LEU HD11 H 13.446 10.454 -21.852 1.00 . A A . 19 LEU HD11 1 1
7 2325 1 1 19 LEU HD12 H 13.105 9.063 -22.881 1.00 . A A . 19 LEU HD12 1 1
7 2326 1 1 19 LEU HD13 H 14.083 8.865 -21.427 1.00 . A A . 19 LEU HD13 1 1
7 2327 1 1 19 LEU HD21 H 11.366 7.873 -22.689 1.00 . A A . 19 LEU HD21 1 1
7 2328 1 1 19 LEU HD22 H 10.365 9.302 -22.433 1.00 . A A . 19 LEU HD22 1 1
7 2329 1 1 19 LEU HD23 H 10.229 7.924 -21.341 1.00 . A A . 19 LEU HD23 1 1
7 2330 1 1 19 LEU HG H 11.623 10.044 -20.665 1.00 . A A . 19 LEU HG 1 1
7 2331 1 1 19 LEU N N 11.910 5.841 -20.556 1.00 . A A . 19 LEU N 1 1
7 2332 1 1 19 LEU O O 14.922 6.895 -18.899 1.00 . A A . 19 LEU O 1 1
7 2333 1 1 20 VAL C C 15.309 3.912 -17.800 1.00 . A A . 20 VAL C 1 1
7 2334 1 1 20 VAL CA C 14.152 4.768 -17.297 1.00 . A A . 20 VAL CA 1 1
7 2335 1 1 20 VAL CB C 13.261 3.917 -16.373 1.00 . A A . 20 VAL CB 1 1
7 2336 1 1 20 VAL CG1 C 14.110 2.976 -15.532 1.00 . A A . 20 VAL CG1 1 1
7 2337 1 1 20 VAL CG2 C 12.404 4.810 -15.489 1.00 . A A . 20 VAL CG2 1 1
7 2338 1 1 20 VAL H H 12.520 4.930 -18.635 1.00 . A A . 20 VAL H 1 1
7 2339 1 1 20 VAL HA H 14.549 5.591 -16.721 1.00 . A A . 20 VAL HA 1 1
7 2340 1 1 20 VAL HB H 12.605 3.320 -16.990 1.00 . A A . 20 VAL HB 1 1
7 2341 1 1 20 VAL HG11 H 14.257 2.049 -16.067 1.00 . A A . 20 VAL HG11 1 1
7 2342 1 1 20 VAL HG12 H 15.068 3.434 -15.334 1.00 . A A . 20 VAL HG12 1 1
7 2343 1 1 20 VAL HG13 H 13.606 2.775 -14.598 1.00 . A A . 20 VAL HG13 1 1
7 2344 1 1 20 VAL HG21 H 12.773 4.773 -14.475 1.00 . A A . 20 VAL HG21 1 1
7 2345 1 1 20 VAL HG22 H 12.451 5.826 -15.853 1.00 . A A . 20 VAL HG22 1 1
7 2346 1 1 20 VAL HG23 H 11.381 4.465 -15.513 1.00 . A A . 20 VAL HG23 1 1
7 2347 1 1 20 VAL N N 13.388 5.323 -18.408 1.00 . A A . 20 VAL N 1 1
7 2348 1 1 20 VAL O O 16.471 4.129 -17.453 1.00 . A A . 20 VAL O 1 1
7 2349 1 1 21 PRO C C 16.890 2.700 -20.222 1.00 . A A . 21 PRO C 1 1
7 2350 1 1 21 PRO CA C 15.987 2.006 -19.207 1.00 . A A . 21 PRO CA 1 1
7 2351 1 1 21 PRO CB C 15.139 0.932 -19.892 1.00 . A A . 21 PRO CB 1 1
7 2352 1 1 21 PRO CD C 13.624 2.599 -19.094 1.00 . A A . 21 PRO CD 1 1
7 2353 1 1 21 PRO CG C 13.849 1.608 -20.202 1.00 . A A . 21 PRO CG 1 1
7 2354 1 1 21 PRO HA H 16.594 1.552 -18.438 1.00 . A A . 21 PRO HA 1 1
7 2355 1 1 21 PRO HB2 H 15.637 0.596 -20.791 1.00 . A A . 21 PRO HB2 1 1
7 2356 1 1 21 PRO HB3 H 14.997 0.098 -19.221 1.00 . A A . 21 PRO HB3 1 1
7 2357 1 1 21 PRO HD2 H 13.130 3.482 -19.472 1.00 . A A . 21 PRO HD2 1 1
7 2358 1 1 21 PRO HD3 H 13.046 2.152 -18.299 1.00 . A A . 21 PRO HD3 1 1
7 2359 1 1 21 PRO HG2 H 13.919 2.116 -21.152 1.00 . A A . 21 PRO HG2 1 1
7 2360 1 1 21 PRO HG3 H 13.050 0.881 -20.222 1.00 . A A . 21 PRO HG3 1 1
7 2361 1 1 21 PRO N N 14.988 2.915 -18.638 1.00 . A A . 21 PRO N 1 1
7 2362 1 1 21 PRO O O 17.987 2.226 -20.518 1.00 . A A . 21 PRO O 1 1
7 2363 1 1 22 VAL C C 17.888 5.773 -21.083 1.00 . A A . 22 VAL C 1 1
7 2364 1 1 22 VAL CA C 17.188 4.585 -21.733 1.00 . A A . 22 VAL CA 1 1
7 2365 1 1 22 VAL CB C 16.288 5.095 -22.874 1.00 . A A . 22 VAL CB 1 1
7 2366 1 1 22 VAL CG1 C 17.118 5.816 -23.926 1.00 . A A . 22 VAL CG1 1 1
7 2367 1 1 22 VAL CG2 C 15.509 3.945 -23.493 1.00 . A A . 22 VAL CG2 1 1
7 2368 1 1 22 VAL H H 15.540 4.153 -20.476 1.00 . A A . 22 VAL H 1 1
7 2369 1 1 22 VAL HA H 17.933 3.927 -22.157 1.00 . A A . 22 VAL HA 1 1
7 2370 1 1 22 VAL HB H 15.581 5.800 -22.461 1.00 . A A . 22 VAL HB 1 1
7 2371 1 1 22 VAL HG11 H 17.227 6.854 -23.649 1.00 . A A . 22 VAL HG11 1 1
7 2372 1 1 22 VAL HG12 H 18.092 5.355 -23.995 1.00 . A A . 22 VAL HG12 1 1
7 2373 1 1 22 VAL HG13 H 16.620 5.750 -24.883 1.00 . A A . 22 VAL HG13 1 1
7 2374 1 1 22 VAL HG21 H 16.187 3.298 -24.029 1.00 . A A . 22 VAL HG21 1 1
7 2375 1 1 22 VAL HG22 H 15.016 3.384 -22.713 1.00 . A A . 22 VAL HG22 1 1
7 2376 1 1 22 VAL HG23 H 14.770 4.337 -24.177 1.00 . A A . 22 VAL HG23 1 1
7 2377 1 1 22 VAL N N 16.422 3.825 -20.752 1.00 . A A . 22 VAL N 1 1
7 2378 1 1 22 VAL O O 18.749 6.407 -21.692 1.00 . A A . 22 VAL O 1 1
7 2379 1 1 23 GLU C C 19.617 7.004 -18.983 1.00 . A A . 23 GLU C 1 1
7 2380 1 1 23 GLU CA C 18.106 7.179 -19.109 1.00 . A A . 23 GLU CA 1 1
7 2381 1 1 23 GLU CB C 17.478 7.296 -17.719 1.00 . A A . 23 GLU CB 1 1
7 2382 1 1 23 GLU CD C 18.839 9.277 -16.939 1.00 . A A . 23 GLU CD 1 1
7 2383 1 1 23 GLU CG C 18.427 7.843 -16.666 1.00 . A A . 23 GLU CG 1 1
7 2384 1 1 23 GLU H H 16.822 5.524 -19.409 1.00 . A A . 23 GLU H 1 1
7 2385 1 1 23 GLU HA H 17.906 8.085 -19.661 1.00 . A A . 23 GLU HA 1 1
7 2386 1 1 23 GLU HB2 H 16.622 7.952 -17.778 1.00 . A A . 23 GLU HB2 1 1
7 2387 1 1 23 GLU HB3 H 17.149 6.317 -17.403 1.00 . A A . 23 GLU HB3 1 1
7 2388 1 1 23 GLU HG2 H 17.939 7.803 -15.703 1.00 . A A . 23 GLU HG2 1 1
7 2389 1 1 23 GLU HG3 H 19.314 7.227 -16.644 1.00 . A A . 23 GLU HG3 1 1
7 2390 1 1 23 GLU N N 17.513 6.067 -19.842 1.00 . A A . 23 GLU N 1 1
7 2391 1 1 23 GLU O O 20.354 7.977 -18.815 1.00 . A A . 23 GLU O 1 1
7 2392 1 1 23 GLU OE1 O 18.001 10.048 -17.451 1.00 . A A . 23 GLU OE1 1 1
7 2393 1 1 23 GLU OE2 O 20.000 9.627 -16.641 1.00 . A A . 23 GLU OE2 1 1
7 2394 1 1 24 ASP C C 22.220 5.802 -20.256 1.00 . A A . 24 ASP C 1 1
7 2395 1 1 24 ASP CA C 21.493 5.455 -18.960 1.00 . A A . 24 ASP CA 1 1
7 2396 1 1 24 ASP CB C 21.698 3.976 -18.627 1.00 . A A . 24 ASP CB 1 1
7 2397 1 1 24 ASP CG C 21.288 3.640 -17.207 1.00 . A A . 24 ASP CG 1 1
7 2398 1 1 24 ASP H H 19.434 5.026 -19.198 1.00 . A A . 24 ASP H 1 1
7 2399 1 1 24 ASP HA H 21.903 6.054 -18.161 1.00 . A A . 24 ASP HA 1 1
7 2400 1 1 24 ASP HB2 H 21.106 3.376 -19.304 1.00 . A A . 24 ASP HB2 1 1
7 2401 1 1 24 ASP HB3 H 22.742 3.727 -18.751 1.00 . A A . 24 ASP HB3 1 1
7 2402 1 1 24 ASP N N 20.071 5.759 -19.064 1.00 . A A . 24 ASP N 1 1
7 2403 1 1 24 ASP O O 23.445 5.714 -20.336 1.00 . A A . 24 ASP O 1 1
7 2404 1 1 24 ASP OD1 O 21.805 4.287 -16.271 1.00 . A A . 24 ASP OD1 1 1
7 2405 1 1 24 ASP OD2 O 20.450 2.732 -17.031 1.00 . A A . 24 ASP OD2 1 1
7 2406 1 1 25 HIS C C 21.692 8.004 -22.919 1.00 . A A . 25 HIS C 1 1
7 2407 1 1 25 HIS CA C 22.026 6.558 -22.562 1.00 . A A . 25 HIS CA 1 1
7 2408 1 1 25 HIS CB C 21.509 5.619 -23.652 1.00 . A A . 25 HIS CB 1 1
7 2409 1 1 25 HIS CD2 C 22.888 4.508 -25.547 1.00 . A A . 25 HIS CD2 1 1
7 2410 1 1 25 HIS CE1 C 23.604 6.330 -26.533 1.00 . A A . 25 HIS CE1 1 1
7 2411 1 1 25 HIS CG C 22.389 5.563 -24.862 1.00 . A A . 25 HIS CG 1 1
7 2412 1 1 25 HIS H H 20.485 6.248 -21.144 1.00 . A A . 25 HIS H 1 1
7 2413 1 1 25 HIS HA H 23.098 6.457 -22.491 1.00 . A A . 25 HIS HA 1 1
7 2414 1 1 25 HIS HB2 H 21.435 4.619 -23.250 1.00 . A A . 25 HIS HB2 1 1
7 2415 1 1 25 HIS HB3 H 20.529 5.948 -23.967 1.00 . A A . 25 HIS HB3 1 1
7 2416 1 1 25 HIS HD1 H 22.668 7.616 -25.246 1.00 . A A . 25 HIS HD1 1 1
7 2417 1 1 25 HIS HD2 H 22.725 3.463 -25.322 1.00 . A A . 25 HIS HD2 1 1
7 2418 1 1 25 HIS HE1 H 24.102 7.000 -27.218 1.00 . A A . 25 HIS HE1 1 1
7 2419 1 1 25 HIS N N 21.455 6.198 -21.269 1.00 . A A . 25 HIS N 1 1
7 2420 1 1 25 HIS ND1 N 22.857 6.690 -25.504 1.00 . A A . 25 HIS ND1 1 1
7 2421 1 1 25 HIS NE2 N 23.640 5.011 -26.580 1.00 . A A . 25 HIS NE2 1 1
7 2422 1 1 25 HIS O O 20.545 8.435 -22.792 1.00 . A A . 25 HIS O 1 1
8 2423 1 1 1 THR C C 1.190 -0.137 -3.332 1.00 . A A . 1 THR C 1 1
8 2424 1 1 1 THR CA C 2.326 -0.194 -2.316 1.00 . A A . 1 THR CA 1 1
8 2425 1 1 1 THR CB C 3.354 -1.246 -2.773 1.00 . A A . 1 THR CB 1 1
8 2426 1 1 1 THR CG2 C 4.348 -0.641 -3.753 1.00 . A A . 1 THR CG2 1 1
8 2427 1 1 1 THR H1 H 2.406 -0.942 -0.338 1.00 . A A . 1 THR H1 1 1
8 2428 1 1 1 THR HA H 2.816 0.768 -2.284 1.00 . A A . 1 THR HA 1 1
8 2429 1 1 1 THR HB H 2.829 -2.051 -3.266 1.00 . A A . 1 THR HB 1 1
8 2430 1 1 1 THR HG1 H 4.357 -1.046 -1.086 1.00 . A A . 1 THR HG1 1 1
8 2431 1 1 1 THR HG21 H 3.841 -0.400 -4.676 1.00 . A A . 1 THR HG21 1 1
8 2432 1 1 1 THR HG22 H 5.137 -1.351 -3.951 1.00 . A A . 1 THR HG22 1 1
8 2433 1 1 1 THR HG23 H 4.770 0.258 -3.329 1.00 . A A . 1 THR HG23 1 1
8 2434 1 1 1 THR N N 1.822 -0.488 -0.981 1.00 . A A . 1 THR N 1 1
8 2435 1 1 1 THR O O 1.253 0.611 -4.307 1.00 . A A . 1 THR O 1 1
8 2436 1 1 1 THR OG1 O 4.055 -1.770 -1.639 1.00 . A A . 1 THR OG1 1 1
8 2437 1 1 2 GLY C C -1.801 0.321 -3.938 1.00 . A A . 2 GLY C 1 1
8 2438 1 1 2 GLY CA C -0.985 -0.955 -3.999 1.00 . A A . 2 GLY CA 1 1
8 2439 1 1 2 GLY H H 0.155 -1.507 -2.302 1.00 . A A . 2 GLY H 1 1
8 2440 1 1 2 GLY HA2 H -0.626 -1.093 -5.008 1.00 . A A . 2 GLY HA2 1 1
8 2441 1 1 2 GLY HA3 H -1.622 -1.788 -3.737 1.00 . A A . 2 GLY HA3 1 1
8 2442 1 1 2 GLY N N 0.150 -0.932 -3.096 1.00 . A A . 2 GLY N 1 1
8 2443 1 1 2 GLY O O -2.429 0.712 -4.921 1.00 . A A . 2 GLY O 1 1
8 2444 1 1 3 ASN C C -1.594 3.387 -2.367 1.00 . A A . 3 ASN C 1 1
8 2445 1 1 3 ASN CA C -2.539 2.211 -2.594 1.00 . A A . 3 ASN CA 1 1
8 2446 1 1 3 ASN CB C -3.500 2.079 -1.410 1.00 . A A . 3 ASN CB 1 1
8 2447 1 1 3 ASN CG C -4.626 1.101 -1.686 1.00 . A A . 3 ASN CG 1 1
8 2448 1 1 3 ASN H H -1.272 0.611 -2.032 1.00 . A A . 3 ASN H 1 1
8 2449 1 1 3 ASN HA H -3.111 2.391 -3.492 1.00 . A A . 3 ASN HA 1 1
8 2450 1 1 3 ASN HB2 H -2.952 1.733 -0.546 1.00 . A A . 3 ASN HB2 1 1
8 2451 1 1 3 ASN HB3 H -3.931 3.045 -1.194 1.00 . A A . 3 ASN HB3 1 1
8 2452 1 1 3 ASN HD21 H -5.223 1.217 0.208 1.00 . A A . 3 ASN HD21 1 1
8 2453 1 1 3 ASN HD22 H -6.146 0.168 -0.808 1.00 . A A . 3 ASN HD22 1 1
8 2454 1 1 3 ASN N N -1.793 0.972 -2.780 1.00 . A A . 3 ASN N 1 1
8 2455 1 1 3 ASN ND2 N -5.411 0.798 -0.658 1.00 . A A . 3 ASN ND2 1 1
8 2456 1 1 3 ASN O O -2.025 4.538 -2.291 1.00 . A A . 3 ASN O 1 1
8 2457 1 1 3 ASN OD1 O -4.788 0.624 -2.809 1.00 . A A . 3 ASN OD1 1 1
8 2458 1 1 4 VAL C C 1.500 4.388 -3.318 1.00 . A A . 4 VAL C 1 1
8 2459 1 1 4 VAL CA C 0.704 4.122 -2.045 1.00 . A A . 4 VAL CA 1 1
8 2460 1 1 4 VAL CB C 1.677 3.730 -0.917 1.00 . A A . 4 VAL CB 1 1
8 2461 1 1 4 VAL CG1 C 2.587 4.897 -0.566 1.00 . A A . 4 VAL CG1 1 1
8 2462 1 1 4 VAL CG2 C 0.909 3.255 0.308 1.00 . A A . 4 VAL CG2 1 1
8 2463 1 1 4 VAL H H -0.021 2.154 -2.330 1.00 . A A . 4 VAL H 1 1
8 2464 1 1 4 VAL HA H 0.195 5.029 -1.754 1.00 . A A . 4 VAL HA 1 1
8 2465 1 1 4 VAL HB H 2.293 2.915 -1.267 1.00 . A A . 4 VAL HB 1 1
8 2466 1 1 4 VAL HG11 H 2.759 4.911 0.500 1.00 . A A . 4 VAL HG11 1 1
8 2467 1 1 4 VAL HG12 H 3.529 4.788 -1.084 1.00 . A A . 4 VAL HG12 1 1
8 2468 1 1 4 VAL HG13 H 2.116 5.822 -0.866 1.00 . A A . 4 VAL HG13 1 1
8 2469 1 1 4 VAL HG21 H 0.790 2.183 0.266 1.00 . A A . 4 VAL HG21 1 1
8 2470 1 1 4 VAL HG22 H 1.454 3.524 1.200 1.00 . A A . 4 VAL HG22 1 1
8 2471 1 1 4 VAL HG23 H -0.065 3.724 0.327 1.00 . A A . 4 VAL HG23 1 1
8 2472 1 1 4 VAL N N -0.303 3.090 -2.261 1.00 . A A . 4 VAL N 1 1
8 2473 1 1 4 VAL O O 2.258 5.354 -3.398 1.00 . A A . 4 VAL O 1 1
8 2474 1 1 5 GLY C C 1.090 3.873 -6.744 1.00 . A A . 5 GLY C 1 1
8 2475 1 1 5 GLY CA C 2.029 3.683 -5.569 1.00 . A A . 5 GLY CA 1 1
8 2476 1 1 5 GLY H H 0.704 2.772 -4.192 1.00 . A A . 5 GLY H 1 1
8 2477 1 1 5 GLY HA2 H 2.678 4.543 -5.498 1.00 . A A . 5 GLY HA2 1 1
8 2478 1 1 5 GLY HA3 H 2.632 2.804 -5.744 1.00 . A A . 5 GLY HA3 1 1
8 2479 1 1 5 GLY N N 1.321 3.524 -4.313 1.00 . A A . 5 GLY N 1 1
8 2480 1 1 5 GLY O O 1.403 3.481 -7.869 1.00 . A A . 5 GLY O 1 1
8 2481 1 1 6 LEU C C -0.762 6.012 -8.270 1.00 . A A . 6 LEU C 1 1
8 2482 1 1 6 LEU CA C -1.056 4.712 -7.528 1.00 . A A . 6 LEU CA 1 1
8 2483 1 1 6 LEU CB C -2.461 4.764 -6.925 1.00 . A A . 6 LEU CB 1 1
8 2484 1 1 6 LEU CD1 C -3.671 4.022 -8.991 1.00 . A A . 6 LEU CD1 1 1
8 2485 1 1 6 LEU CD2 C -3.030 2.344 -7.250 1.00 . A A . 6 LEU CD2 1 1
8 2486 1 1 6 LEU CG C -3.476 3.777 -7.503 1.00 . A A . 6 LEU CG 1 1
8 2487 1 1 6 LEU H H -0.260 4.763 -5.568 1.00 . A A . 6 LEU H 1 1
8 2488 1 1 6 LEU HA H -1.004 3.892 -8.229 1.00 . A A . 6 LEU HA 1 1
8 2489 1 1 6 LEU HB2 H -2.374 4.567 -5.868 1.00 . A A . 6 LEU HB2 1 1
8 2490 1 1 6 LEU HB3 H -2.847 5.762 -7.073 1.00 . A A . 6 LEU HB3 1 1
8 2491 1 1 6 LEU HD11 H -3.997 5.039 -9.149 1.00 . A A . 6 LEU HD11 1 1
8 2492 1 1 6 LEU HD12 H -4.417 3.341 -9.374 1.00 . A A . 6 LEU HD12 1 1
8 2493 1 1 6 LEU HD13 H -2.737 3.859 -9.508 1.00 . A A . 6 LEU HD13 1 1
8 2494 1 1 6 LEU HD21 H -3.629 1.915 -6.461 1.00 . A A . 6 LEU HD21 1 1
8 2495 1 1 6 LEU HD22 H -1.990 2.337 -6.959 1.00 . A A . 6 LEU HD22 1 1
8 2496 1 1 6 LEU HD23 H -3.155 1.764 -8.153 1.00 . A A . 6 LEU HD23 1 1
8 2497 1 1 6 LEU HG H -4.429 3.923 -7.014 1.00 . A A . 6 LEU HG 1 1
8 2498 1 1 6 LEU N N -0.066 4.473 -6.484 1.00 . A A . 6 LEU N 1 1
8 2499 1 1 6 LEU O O -0.386 5.998 -9.442 1.00 . A A . 6 LEU O 1 1
8 2500 1 1 7 SER C C 0.806 8.666 -8.396 1.00 . A A . 7 SER C 1 1
8 2501 1 1 7 SER CA C -0.687 8.443 -8.173 1.00 . A A . 7 SER CA 1 1
8 2502 1 1 7 SER CB C -1.250 9.547 -7.276 1.00 . A A . 7 SER CB 1 1
8 2503 1 1 7 SER H H -1.235 7.080 -6.648 1.00 . A A . 7 SER H 1 1
8 2504 1 1 7 SER HA H -1.191 8.474 -9.127 1.00 . A A . 7 SER HA 1 1
8 2505 1 1 7 SER HB2 H -0.467 10.253 -7.043 1.00 . A A . 7 SER HB2 1 1
8 2506 1 1 7 SER HB3 H -2.050 10.055 -7.795 1.00 . A A . 7 SER HB3 1 1
8 2507 1 1 7 SER HG H -2.718 9.021 -6.090 1.00 . A A . 7 SER HG 1 1
8 2508 1 1 7 SER N N -0.933 7.134 -7.579 1.00 . A A . 7 SER N 1 1
8 2509 1 1 7 SER O O 1.260 8.930 -9.510 1.00 . A A . 7 SER O 1 1
8 2510 1 1 7 SER OG O -1.758 9.013 -6.066 1.00 . A A . 7 SER OG 1 1
8 2511 1 1 8 PRO C C 3.745 7.612 -8.104 1.00 . A A . 8 PRO C 1 1
8 2512 1 1 8 PRO CA C 3.042 8.744 -7.364 1.00 . A A . 8 PRO CA 1 1
8 2513 1 1 8 PRO CB C 3.450 8.753 -5.888 1.00 . A A . 8 PRO CB 1 1
8 2514 1 1 8 PRO CD C 1.115 8.247 -5.953 1.00 . A A . 8 PRO CD 1 1
8 2515 1 1 8 PRO CG C 2.385 7.975 -5.196 1.00 . A A . 8 PRO CG 1 1
8 2516 1 1 8 PRO HA H 3.305 9.688 -7.817 1.00 . A A . 8 PRO HA 1 1
8 2517 1 1 8 PRO HB2 H 4.418 8.284 -5.778 1.00 . A A . 8 PRO HB2 1 1
8 2518 1 1 8 PRO HB3 H 3.493 9.770 -5.529 1.00 . A A . 8 PRO HB3 1 1
8 2519 1 1 8 PRO HD2 H 0.483 7.371 -5.957 1.00 . A A . 8 PRO HD2 1 1
8 2520 1 1 8 PRO HD3 H 0.593 9.090 -5.525 1.00 . A A . 8 PRO HD3 1 1
8 2521 1 1 8 PRO HG2 H 2.621 6.922 -5.224 1.00 . A A . 8 PRO HG2 1 1
8 2522 1 1 8 PRO HG3 H 2.290 8.312 -4.174 1.00 . A A . 8 PRO HG3 1 1
8 2523 1 1 8 PRO N N 1.588 8.559 -7.312 1.00 . A A . 8 PRO N 1 1
8 2524 1 1 8 PRO O O 4.955 7.655 -8.318 1.00 . A A . 8 PRO O 1 1
8 2525 1 1 9 GLY C C 3.093 5.411 -10.653 1.00 . A A . 9 GLY C 1 1
8 2526 1 1 9 GLY CA C 3.544 5.469 -9.207 1.00 . A A . 9 GLY CA 1 1
8 2527 1 1 9 GLY H H 2.017 6.618 -8.296 1.00 . A A . 9 GLY H 1 1
8 2528 1 1 9 GLY HA2 H 4.621 5.544 -9.179 1.00 . A A . 9 GLY HA2 1 1
8 2529 1 1 9 GLY HA3 H 3.244 4.558 -8.712 1.00 . A A . 9 GLY HA3 1 1
8 2530 1 1 9 GLY N N 2.977 6.599 -8.494 1.00 . A A . 9 GLY N 1 1
8 2531 1 1 9 GLY O O 3.795 4.870 -11.509 1.00 . A A . 9 GLY O 1 1
8 2532 1 1 10 LEU C C 2.048 7.044 -13.134 1.00 . A A . 10 LEU C 1 1
8 2533 1 1 10 LEU CA C 1.373 5.975 -12.281 1.00 . A A . 10 LEU CA 1 1
8 2534 1 1 10 LEU CB C -0.137 6.215 -12.242 1.00 . A A . 10 LEU CB 1 1
8 2535 1 1 10 LEU CD1 C -1.930 5.352 -13.766 1.00 . A A . 10 LEU CD1 1 1
8 2536 1 1 10 LEU CD2 C -1.381 7.792 -13.742 1.00 . A A . 10 LEU CD2 1 1
8 2537 1 1 10 LEU CG C -0.825 6.383 -13.597 1.00 . A A . 10 LEU CG 1 1
8 2538 1 1 10 LEU H H 1.405 6.382 -10.205 1.00 . A A . 10 LEU H 1 1
8 2539 1 1 10 LEU HA H 1.565 5.007 -12.721 1.00 . A A . 10 LEU HA 1 1
8 2540 1 1 10 LEU HB2 H -0.592 5.374 -11.742 1.00 . A A . 10 LEU HB2 1 1
8 2541 1 1 10 LEU HB3 H -0.313 7.113 -11.667 1.00 . A A . 10 LEU HB3 1 1
8 2542 1 1 10 LEU HD11 H -2.112 5.189 -14.818 1.00 . A A . 10 LEU HD11 1 1
8 2543 1 1 10 LEU HD12 H -2.833 5.712 -13.295 1.00 . A A . 10 LEU HD12 1 1
8 2544 1 1 10 LEU HD13 H -1.629 4.423 -13.304 1.00 . A A . 10 LEU HD13 1 1
8 2545 1 1 10 LEU HD21 H -1.951 7.862 -14.657 1.00 . A A . 10 LEU HD21 1 1
8 2546 1 1 10 LEU HD22 H -0.565 8.499 -13.771 1.00 . A A . 10 LEU HD22 1 1
8 2547 1 1 10 LEU HD23 H -2.020 8.015 -12.900 1.00 . A A . 10 LEU HD23 1 1
8 2548 1 1 10 LEU HG H -0.100 6.226 -14.384 1.00 . A A . 10 LEU HG 1 1
8 2549 1 1 10 LEU N N 1.919 5.967 -10.928 1.00 . A A . 10 LEU N 1 1
8 2550 1 1 10 LEU O O 2.348 6.819 -14.306 1.00 . A A . 10 LEU O 1 1
8 2551 1 1 11 SER C C 4.435 9.110 -13.316 1.00 . A A . 11 SER C 1 1
8 2552 1 1 11 SER CA C 2.924 9.313 -13.242 1.00 . A A . 11 SER CA 1 1
8 2553 1 1 11 SER CB C 2.610 10.639 -12.546 1.00 . A A . 11 SER CB 1 1
8 2554 1 1 11 SER H H 2.023 8.326 -11.599 1.00 . A A . 11 SER H 1 1
8 2555 1 1 11 SER HA H 2.527 9.339 -14.245 1.00 . A A . 11 SER HA 1 1
8 2556 1 1 11 SER HB2 H 1.926 10.461 -11.730 1.00 . A A . 11 SER HB2 1 1
8 2557 1 1 11 SER HB3 H 3.525 11.067 -12.163 1.00 . A A . 11 SER HB3 1 1
8 2558 1 1 11 SER HG H 2.597 11.688 -14.200 1.00 . A A . 11 SER HG 1 1
8 2559 1 1 11 SER N N 2.286 8.207 -12.536 1.00 . A A . 11 SER N 1 1
8 2560 1 1 11 SER O O 5.114 9.712 -14.148 1.00 . A A . 11 SER O 1 1
8 2561 1 1 11 SER OG O 2.017 11.559 -13.446 1.00 . A A . 11 SER OG 1 1
8 2562 1 1 12 THR C C 6.746 6.845 -13.361 1.00 . A A . 12 THR C 1 1
8 2563 1 1 12 THR CA C 6.384 7.974 -12.402 1.00 . A A . 12 THR CA 1 1
8 2564 1 1 12 THR CB C 6.846 7.595 -10.983 1.00 . A A . 12 THR CB 1 1
8 2565 1 1 12 THR CG2 C 8.334 7.278 -10.964 1.00 . A A . 12 THR CG2 1 1
8 2566 1 1 12 THR H H 4.361 7.808 -11.801 1.00 . A A . 12 THR H 1 1
8 2567 1 1 12 THR HA H 6.909 8.870 -12.702 1.00 . A A . 12 THR HA 1 1
8 2568 1 1 12 THR HB H 6.302 6.716 -10.666 1.00 . A A . 12 THR HB 1 1
8 2569 1 1 12 THR HG1 H 7.284 9.308 -10.109 1.00 . A A . 12 THR HG1 1 1
8 2570 1 1 12 THR HG21 H 8.768 7.647 -10.047 1.00 . A A . 12 THR HG21 1 1
8 2571 1 1 12 THR HG22 H 8.814 7.754 -11.807 1.00 . A A . 12 THR HG22 1 1
8 2572 1 1 12 THR HG23 H 8.475 6.209 -11.026 1.00 . A A . 12 THR HG23 1 1
8 2573 1 1 12 THR N N 4.955 8.257 -12.439 1.00 . A A . 12 THR N 1 1
8 2574 1 1 12 THR O O 7.897 6.714 -13.774 1.00 . A A . 12 THR O 1 1
8 2575 1 1 12 THR OG1 O 6.570 8.667 -10.075 1.00 . A A . 12 THR OG1 1 1
8 2576 1 1 13 ALA C C 5.680 5.322 -16.065 1.00 . A A . 13 ALA C 1 1
8 2577 1 1 13 ALA CA C 5.968 4.916 -14.624 1.00 . A A . 13 ALA CA 1 1
8 2578 1 1 13 ALA CB C 5.099 3.733 -14.223 1.00 . A A . 13 ALA CB 1 1
8 2579 1 1 13 ALA H H 4.857 6.189 -13.349 1.00 . A A . 13 ALA H 1 1
8 2580 1 1 13 ALA HA H 7.003 4.614 -14.545 1.00 . A A . 13 ALA HA 1 1
8 2581 1 1 13 ALA HB1 H 4.902 3.122 -15.092 1.00 . A A . 13 ALA HB1 1 1
8 2582 1 1 13 ALA HB2 H 5.613 3.145 -13.478 1.00 . A A . 13 ALA HB2 1 1
8 2583 1 1 13 ALA HB3 H 4.165 4.094 -13.818 1.00 . A A . 13 ALA HB3 1 1
8 2584 1 1 13 ALA N N 5.754 6.033 -13.712 1.00 . A A . 13 ALA N 1 1
8 2585 1 1 13 ALA O O 6.345 4.863 -16.995 1.00 . A A . 13 ALA O 1 1
8 2586 1 1 14 LEU C C 5.304 7.689 -18.089 1.00 . A A . 14 LEU C 1 1
8 2587 1 1 14 LEU CA C 4.310 6.653 -17.574 1.00 . A A . 14 LEU CA 1 1
8 2588 1 1 14 LEU CB C 2.902 7.251 -17.546 1.00 . A A . 14 LEU CB 1 1
8 2589 1 1 14 LEU CD1 C 2.158 6.420 -19.791 1.00 . A A . 14 LEU CD1 1 1
8 2590 1 1 14 LEU CD2 C 1.683 5.069 -17.740 1.00 . A A . 14 LEU CD2 1 1
8 2591 1 1 14 LEU CG C 1.828 6.474 -18.307 1.00 . A A . 14 LEU CG 1 1
8 2592 1 1 14 LEU H H 4.193 6.516 -15.466 1.00 . A A . 14 LEU H 1 1
8 2593 1 1 14 LEU HA H 4.318 5.803 -18.239 1.00 . A A . 14 LEU HA 1 1
8 2594 1 1 14 LEU HB2 H 2.592 7.319 -16.515 1.00 . A A . 14 LEU HB2 1 1
8 2595 1 1 14 LEU HB3 H 2.957 8.244 -17.970 1.00 . A A . 14 LEU HB3 1 1
8 2596 1 1 14 LEU HD11 H 3.219 6.561 -19.929 1.00 . A A . 14 LEU HD11 1 1
8 2597 1 1 14 LEU HD12 H 1.621 7.201 -20.308 1.00 . A A . 14 LEU HD12 1 1
8 2598 1 1 14 LEU HD13 H 1.867 5.459 -20.190 1.00 . A A . 14 LEU HD13 1 1
8 2599 1 1 14 LEU HD21 H 0.743 4.988 -17.214 1.00 . A A . 14 LEU HD21 1 1
8 2600 1 1 14 LEU HD22 H 2.496 4.871 -17.058 1.00 . A A . 14 LEU HD22 1 1
8 2601 1 1 14 LEU HD23 H 1.707 4.351 -18.547 1.00 . A A . 14 LEU HD23 1 1
8 2602 1 1 14 LEU HG H 0.879 6.980 -18.196 1.00 . A A . 14 LEU HG 1 1
8 2603 1 1 14 LEU N N 4.686 6.185 -16.245 1.00 . A A . 14 LEU N 1 1
8 2604 1 1 14 LEU O O 5.295 8.043 -19.268 1.00 . A A . 14 LEU O 1 1
8 2605 1 1 15 THR C C 8.520 8.513 -17.816 1.00 . A A . 15 THR C 1 1
8 2606 1 1 15 THR CA C 7.166 9.165 -17.560 1.00 . A A . 15 THR CA 1 1
8 2607 1 1 15 THR CB C 7.323 10.232 -16.461 1.00 . A A . 15 THR CB 1 1
8 2608 1 1 15 THR CG2 C 8.396 11.243 -16.837 1.00 . A A . 15 THR CG2 1 1
8 2609 1 1 15 THR H H 6.122 7.849 -16.272 1.00 . A A . 15 THR H 1 1
8 2610 1 1 15 THR HA H 6.836 9.655 -18.464 1.00 . A A . 15 THR HA 1 1
8 2611 1 1 15 THR HB H 7.616 9.742 -15.543 1.00 . A A . 15 THR HB 1 1
8 2612 1 1 15 THR HG1 H 6.030 11.220 -15.345 1.00 . A A . 15 THR HG1 1 1
8 2613 1 1 15 THR HG21 H 7.975 12.237 -16.819 1.00 . A A . 15 THR HG21 1 1
8 2614 1 1 15 THR HG22 H 8.764 11.025 -17.828 1.00 . A A . 15 THR HG22 1 1
8 2615 1 1 15 THR HG23 H 9.210 11.183 -16.129 1.00 . A A . 15 THR HG23 1 1
8 2616 1 1 15 THR N N 6.164 8.171 -17.196 1.00 . A A . 15 THR N 1 1
8 2617 1 1 15 THR O O 9.274 8.946 -18.686 1.00 . A A . 15 THR O 1 1
8 2618 1 1 15 THR OG1 O 6.077 10.907 -16.252 1.00 . A A . 15 THR OG1 1 1
8 2619 1 1 16 GLY C C 9.933 5.452 -17.940 1.00 . A A . 16 GLY C 1 1
8 2620 1 1 16 GLY CA C 10.086 6.773 -17.212 1.00 . A A . 16 GLY CA 1 1
8 2621 1 1 16 GLY H H 8.183 7.167 -16.373 1.00 . A A . 16 GLY H 1 1
8 2622 1 1 16 GLY HA2 H 10.763 7.403 -17.769 1.00 . A A . 16 GLY HA2 1 1
8 2623 1 1 16 GLY HA3 H 10.507 6.585 -16.235 1.00 . A A . 16 GLY HA3 1 1
8 2624 1 1 16 GLY N N 8.823 7.468 -17.051 1.00 . A A . 16 GLY N 1 1
8 2625 1 1 16 GLY O O 10.923 4.802 -18.277 1.00 . A A . 16 GLY O 1 1
8 2626 1 1 17 PHE C C 9.532 3.453 -19.847 1.00 . A A . 17 PHE C 1 1
8 2627 1 1 17 PHE CA C 8.409 3.800 -18.874 1.00 . A A . 17 PHE CA 1 1
8 2628 1 1 17 PHE CB C 7.079 3.892 -19.624 1.00 . A A . 17 PHE CB 1 1
8 2629 1 1 17 PHE CD1 C 7.251 6.292 -20.336 1.00 . A A . 17 PHE CD1 1 1
8 2630 1 1 17 PHE CD2 C 6.847 4.641 -22.008 1.00 . A A . 17 PHE CD2 1 1
8 2631 1 1 17 PHE CE1 C 7.231 7.279 -21.303 1.00 . A A . 17 PHE CE1 1 1
8 2632 1 1 17 PHE CE2 C 6.827 5.624 -22.979 1.00 . A A . 17 PHE CE2 1 1
8 2633 1 1 17 PHE CG C 7.058 4.963 -20.677 1.00 . A A . 17 PHE CG 1 1
8 2634 1 1 17 PHE CZ C 7.020 6.945 -22.627 1.00 . A A . 17 PHE CZ 1 1
8 2635 1 1 17 PHE H H 7.941 5.615 -17.889 1.00 . A A . 17 PHE H 1 1
8 2636 1 1 17 PHE HA H 8.340 3.021 -18.130 1.00 . A A . 17 PHE HA 1 1
8 2637 1 1 17 PHE HB2 H 6.881 2.948 -20.108 1.00 . A A . 17 PHE HB2 1 1
8 2638 1 1 17 PHE HB3 H 6.290 4.103 -18.919 1.00 . A A . 17 PHE HB3 1 1
8 2639 1 1 17 PHE HD1 H 7.417 6.555 -19.302 1.00 . A A . 17 PHE HD1 1 1
8 2640 1 1 17 PHE HD2 H 6.695 3.607 -22.285 1.00 . A A . 17 PHE HD2 1 1
8 2641 1 1 17 PHE HE1 H 7.383 8.312 -21.025 1.00 . A A . 17 PHE HE1 1 1
8 2642 1 1 17 PHE HE2 H 6.661 5.358 -24.013 1.00 . A A . 17 PHE HE2 1 1
8 2643 1 1 17 PHE HZ H 7.004 7.714 -23.384 1.00 . A A . 17 PHE HZ 1 1
8 2644 1 1 17 PHE N N 8.689 5.053 -18.183 1.00 . A A . 17 PHE N 1 1
8 2645 1 1 17 PHE O O 10.102 2.362 -19.793 1.00 . A A . 17 PHE O 1 1
8 2646 1 1 18 THR C C 12.049 5.161 -21.513 1.00 . A A . 18 THR C 1 1
8 2647 1 1 18 THR CA C 10.899 4.183 -21.724 1.00 . A A . 18 THR CA 1 1
8 2648 1 1 18 THR CB C 10.362 4.341 -23.159 1.00 . A A . 18 THR CB 1 1
8 2649 1 1 18 THR CG2 C 11.410 3.919 -24.178 1.00 . A A . 18 THR CG2 1 1
8 2650 1 1 18 THR H H 9.356 5.237 -20.729 1.00 . A A . 18 THR H 1 1
8 2651 1 1 18 THR HA H 11.270 3.175 -21.610 1.00 . A A . 18 THR HA 1 1
8 2652 1 1 18 THR HB H 10.120 5.381 -23.324 1.00 . A A . 18 THR HB 1 1
8 2653 1 1 18 THR HG1 H 9.376 2.633 -23.134 1.00 . A A . 18 THR HG1 1 1
8 2654 1 1 18 THR HG21 H 12.245 4.602 -24.138 1.00 . A A . 18 THR HG21 1 1
8 2655 1 1 18 THR HG22 H 10.978 3.937 -25.167 1.00 . A A . 18 THR HG22 1 1
8 2656 1 1 18 THR HG23 H 11.751 2.920 -23.951 1.00 . A A . 18 THR HG23 1 1
8 2657 1 1 18 THR N N 9.846 4.389 -20.737 1.00 . A A . 18 THR N 1 1
8 2658 1 1 18 THR O O 13.139 4.979 -22.056 1.00 . A A . 18 THR O 1 1
8 2659 1 1 18 THR OG1 O 9.179 3.553 -23.329 1.00 . A A . 18 THR OG1 1 1
8 2660 1 1 19 LEU C C 13.752 6.737 -19.325 1.00 . A A . 19 LEU C 1 1
8 2661 1 1 19 LEU CA C 12.816 7.205 -20.436 1.00 . A A . 19 LEU CA 1 1
8 2662 1 1 19 LEU CB C 12.156 8.526 -20.039 1.00 . A A . 19 LEU CB 1 1
8 2663 1 1 19 LEU CD1 C 13.030 9.791 -22.019 1.00 . A A . 19 LEU CD1 1 1
8 2664 1 1 19 LEU CD2 C 10.709 8.859 -22.059 1.00 . A A . 19 LEU CD2 1 1
8 2665 1 1 19 LEU CG C 11.797 9.469 -21.188 1.00 . A A . 19 LEU CG 1 1
8 2666 1 1 19 LEU H H 10.913 6.288 -20.315 1.00 . A A . 19 LEU H 1 1
8 2667 1 1 19 LEU HA H 13.393 7.356 -21.336 1.00 . A A . 19 LEU HA 1 1
8 2668 1 1 19 LEU HB2 H 11.247 8.294 -19.506 1.00 . A A . 19 LEU HB2 1 1
8 2669 1 1 19 LEU HB3 H 12.834 9.049 -19.380 1.00 . A A . 19 LEU HB3 1 1
8 2670 1 1 19 LEU HD11 H 13.884 9.273 -21.610 1.00 . A A . 19 LEU HD11 1 1
8 2671 1 1 19 LEU HD12 H 13.210 10.855 -21.998 1.00 . A A . 19 LEU HD12 1 1
8 2672 1 1 19 LEU HD13 H 12.869 9.473 -23.039 1.00 . A A . 19 LEU HD13 1 1
8 2673 1 1 19 LEU HD21 H 10.059 8.249 -21.449 1.00 . A A . 19 LEU HD21 1 1
8 2674 1 1 19 LEU HD22 H 11.163 8.247 -22.825 1.00 . A A . 19 LEU HD22 1 1
8 2675 1 1 19 LEU HD23 H 10.134 9.647 -22.522 1.00 . A A . 19 LEU HD23 1 1
8 2676 1 1 19 LEU HG H 11.419 10.396 -20.780 1.00 . A A . 19 LEU HG 1 1
8 2677 1 1 19 LEU N N 11.800 6.197 -20.720 1.00 . A A . 19 LEU N 1 1
8 2678 1 1 19 LEU O O 14.823 7.307 -19.120 1.00 . A A . 19 LEU O 1 1
8 2679 1 1 20 VAL C C 15.302 4.315 -18.062 1.00 . A A . 20 VAL C 1 1
8 2680 1 1 20 VAL CA C 14.142 5.146 -17.525 1.00 . A A . 20 VAL CA 1 1
8 2681 1 1 20 VAL CB C 13.291 4.272 -16.585 1.00 . A A . 20 VAL CB 1 1
8 2682 1 1 20 VAL CG1 C 14.178 3.340 -15.773 1.00 . A A . 20 VAL CG1 1 1
8 2683 1 1 20 VAL CG2 C 12.442 5.143 -15.671 1.00 . A A . 20 VAL CG2 1 1
8 2684 1 1 20 VAL H H 12.476 5.281 -18.824 1.00 . A A . 20 VAL H 1 1
8 2685 1 1 20 VAL HA H 14.538 5.972 -16.953 1.00 . A A . 20 VAL HA 1 1
8 2686 1 1 20 VAL HB H 12.629 3.668 -17.188 1.00 . A A . 20 VAL HB 1 1
8 2687 1 1 20 VAL HG11 H 15.065 3.870 -15.459 1.00 . A A . 20 VAL HG11 1 1
8 2688 1 1 20 VAL HG12 H 13.637 2.993 -14.905 1.00 . A A . 20 VAL HG12 1 1
8 2689 1 1 20 VAL HG13 H 14.462 2.494 -16.382 1.00 . A A . 20 VAL HG13 1 1
8 2690 1 1 20 VAL HG21 H 12.571 6.180 -15.941 1.00 . A A . 20 VAL HG21 1 1
8 2691 1 1 20 VAL HG22 H 11.403 4.869 -15.777 1.00 . A A . 20 VAL HG22 1 1
8 2692 1 1 20 VAL HG23 H 12.750 4.997 -14.646 1.00 . A A . 20 VAL HG23 1 1
8 2693 1 1 20 VAL N N 13.340 5.693 -18.613 1.00 . A A . 20 VAL N 1 1
8 2694 1 1 20 VAL O O 16.468 4.553 -17.746 1.00 . A A . 20 VAL O 1 1
8 2695 1 1 21 PRO C C 16.840 3.143 -20.531 1.00 . A A . 21 PRO C 1 1
8 2696 1 1 21 PRO CA C 15.979 2.428 -19.495 1.00 . A A . 21 PRO CA 1 1
8 2697 1 1 21 PRO CB C 15.135 1.339 -20.161 1.00 . A A . 21 PRO CB 1 1
8 2698 1 1 21 PRO CD C 13.608 2.973 -19.316 1.00 . A A . 21 PRO CD 1 1
8 2699 1 1 21 PRO CG C 13.822 1.990 -20.433 1.00 . A A . 21 PRO CG 1 1
8 2700 1 1 21 PRO HA H 16.616 1.984 -18.745 1.00 . A A . 21 PRO HA 1 1
8 2701 1 1 21 PRO HB2 H 15.614 1.017 -21.075 1.00 . A A . 21 PRO HB2 1 1
8 2702 1 1 21 PRO HB3 H 15.027 0.500 -19.489 1.00 . A A . 21 PRO HB3 1 1
8 2703 1 1 21 PRO HD2 H 13.086 3.847 -19.676 1.00 . A A . 21 PRO HD2 1 1
8 2704 1 1 21 PRO HD3 H 13.061 2.511 -18.507 1.00 . A A . 21 PRO HD3 1 1
8 2705 1 1 21 PRO HG2 H 13.857 2.502 -21.382 1.00 . A A . 21 PRO HG2 1 1
8 2706 1 1 21 PRO HG3 H 13.038 1.247 -20.434 1.00 . A A . 21 PRO HG3 1 1
8 2707 1 1 21 PRO N N 14.978 3.315 -18.895 1.00 . A A . 21 PRO N 1 1
8 2708 1 1 21 PRO O O 17.933 2.687 -20.866 1.00 . A A . 21 PRO O 1 1
8 2709 1 1 22 VAL C C 17.722 6.268 -21.403 1.00 . A A . 22 VAL C 1 1
8 2710 1 1 22 VAL CA C 17.064 5.046 -22.033 1.00 . A A . 22 VAL CA 1 1
8 2711 1 1 22 VAL CB C 16.132 5.506 -23.170 1.00 . A A . 22 VAL CB 1 1
8 2712 1 1 22 VAL CG1 C 16.925 6.221 -24.253 1.00 . A A . 22 VAL CG1 1 1
8 2713 1 1 22 VAL CG2 C 15.371 4.323 -23.747 1.00 . A A . 22 VAL CG2 1 1
8 2714 1 1 22 VAL H H 15.463 4.579 -20.729 1.00 . A A . 22 VAL H 1 1
8 2715 1 1 22 VAL HA H 17.830 4.414 -22.458 1.00 . A A . 22 VAL HA 1 1
8 2716 1 1 22 VAL HB H 15.416 6.203 -22.761 1.00 . A A . 22 VAL HB 1 1
8 2717 1 1 22 VAL HG11 H 16.708 7.279 -24.220 1.00 . A A . 22 VAL HG11 1 1
8 2718 1 1 22 VAL HG12 H 17.981 6.064 -24.090 1.00 . A A . 22 VAL HG12 1 1
8 2719 1 1 22 VAL HG13 H 16.648 5.828 -25.220 1.00 . A A . 22 VAL HG13 1 1
8 2720 1 1 22 VAL HG21 H 16.058 3.670 -24.265 1.00 . A A . 22 VAL HG21 1 1
8 2721 1 1 22 VAL HG22 H 14.891 3.779 -22.947 1.00 . A A . 22 VAL HG22 1 1
8 2722 1 1 22 VAL HG23 H 14.622 4.679 -24.440 1.00 . A A . 22 VAL HG23 1 1
8 2723 1 1 22 VAL N N 16.339 4.267 -21.036 1.00 . A A . 22 VAL N 1 1
8 2724 1 1 22 VAL O O 18.554 6.927 -22.027 1.00 . A A . 22 VAL O 1 1
8 2725 1 1 23 GLU C C 19.425 7.677 -19.473 1.00 . A A . 23 GLU C 1 1
8 2726 1 1 23 GLU CA C 17.899 7.708 -19.450 1.00 . A A . 23 GLU CA 1 1
8 2727 1 1 23 GLU CB C 17.401 7.725 -18.003 1.00 . A A . 23 GLU CB 1 1
8 2728 1 1 23 GLU CD C 18.963 9.531 -17.178 1.00 . A A . 23 GLU CD 1 1
8 2729 1 1 23 GLU CG C 18.472 8.108 -16.995 1.00 . A A . 23 GLU CG 1 1
8 2730 1 1 23 GLU H H 16.677 6.001 -19.719 1.00 . A A . 23 GLU H 1 1
8 2731 1 1 23 GLU HA H 17.562 8.605 -19.947 1.00 . A A . 23 GLU HA 1 1
8 2732 1 1 23 GLU HB2 H 16.590 8.434 -17.922 1.00 . A A . 23 GLU HB2 1 1
8 2733 1 1 23 GLU HB3 H 17.034 6.741 -17.750 1.00 . A A . 23 GLU HB3 1 1
8 2734 1 1 23 GLU HG2 H 18.063 8.010 -16.000 1.00 . A A . 23 GLU HG2 1 1
8 2735 1 1 23 GLU HG3 H 19.310 7.436 -17.107 1.00 . A A . 23 GLU HG3 1 1
8 2736 1 1 23 GLU N N 17.345 6.564 -20.163 1.00 . A A . 23 GLU N 1 1
8 2737 1 1 23 GLU O O 20.076 8.719 -19.547 1.00 . A A . 23 GLU O 1 1
8 2738 1 1 23 GLU OE1 O 18.282 10.309 -17.877 1.00 . A A . 23 GLU OE1 1 1
8 2739 1 1 23 GLU OE2 O 20.030 9.865 -16.621 1.00 . A A . 23 GLU OE2 1 1
8 2740 1 1 24 ASP C C 21.883 5.561 -20.678 1.00 . A A . 24 ASP C 1 1
8 2741 1 1 24 ASP CA C 21.435 6.307 -19.425 1.00 . A A . 24 ASP CA 1 1
8 2742 1 1 24 ASP CB C 21.896 5.554 -18.176 1.00 . A A . 24 ASP CB 1 1
8 2743 1 1 24 ASP CG C 21.700 6.362 -16.908 1.00 . A A . 24 ASP CG 1 1
8 2744 1 1 24 ASP H H 19.414 5.682 -19.353 1.00 . A A . 24 ASP H 1 1
8 2745 1 1 24 ASP HA H 21.883 7.289 -19.427 1.00 . A A . 24 ASP HA 1 1
8 2746 1 1 24 ASP HB2 H 21.330 4.637 -18.087 1.00 . A A . 24 ASP HB2 1 1
8 2747 1 1 24 ASP HB3 H 22.945 5.317 -18.272 1.00 . A A . 24 ASP HB3 1 1
8 2748 1 1 24 ASP N N 19.987 6.475 -19.410 1.00 . A A . 24 ASP N 1 1
8 2749 1 1 24 ASP O O 23.079 5.408 -20.928 1.00 . A A . 24 ASP O 1 1
8 2750 1 1 24 ASP OD1 O 22.308 7.446 -16.796 1.00 . A A . 24 ASP OD1 1 1
8 2751 1 1 24 ASP OD2 O 20.939 5.908 -16.027 1.00 . A A . 24 ASP OD2 1 1
8 2752 1 1 25 HIS C C 20.412 4.928 -23.861 1.00 . A A . 25 HIS C 1 1
8 2753 1 1 25 HIS CA C 21.209 4.365 -22.689 1.00 . A A . 25 HIS CA 1 1
8 2754 1 1 25 HIS CB C 20.896 2.879 -22.510 1.00 . A A . 25 HIS CB 1 1
8 2755 1 1 25 HIS CD2 C 22.688 1.141 -21.807 1.00 . A A . 25 HIS CD2 1 1
8 2756 1 1 25 HIS CE1 C 22.890 1.721 -19.703 1.00 . A A . 25 HIS CE1 1 1
8 2757 1 1 25 HIS CG C 21.842 2.174 -21.587 1.00 . A A . 25 HIS CG 1 1
8 2758 1 1 25 HIS H H 19.981 5.249 -21.209 1.00 . A A . 25 HIS H 1 1
8 2759 1 1 25 HIS HA H 22.262 4.479 -22.898 1.00 . A A . 25 HIS HA 1 1
8 2760 1 1 25 HIS HB2 H 19.899 2.775 -22.106 1.00 . A A . 25 HIS HB2 1 1
8 2761 1 1 25 HIS HB3 H 20.942 2.389 -23.472 1.00 . A A . 25 HIS HB3 1 1
8 2762 1 1 25 HIS HD1 H 21.511 3.230 -19.794 1.00 . A A . 25 HIS HD1 1 1
8 2763 1 1 25 HIS HD2 H 22.835 0.620 -22.743 1.00 . A A . 25 HIS HD2 1 1
8 2764 1 1 25 HIS HE1 H 23.212 1.755 -18.673 1.00 . A A . 25 HIS HE1 1 1
8 2765 1 1 25 HIS N N 20.915 5.096 -21.461 1.00 . A A . 25 HIS N 1 1
8 2766 1 1 25 HIS ND1 N 21.991 2.513 -20.259 1.00 . A A . 25 HIS ND1 1 1
8 2767 1 1 25 HIS NE2 N 23.328 0.879 -20.621 1.00 . A A . 25 HIS NE2 1 1
8 2768 1 1 25 HIS O O 19.839 4.177 -24.651 1.00 . A A . 25 HIS O 1 1
9 2769 1 1 1 THR C C 1.061 -0.203 -2.719 1.00 . A A . 1 THR C 1 1
9 2770 1 1 1 THR CA C 2.227 0.007 -1.759 1.00 . A A . 1 THR CA 1 1
9 2771 1 1 1 THR CB C 3.240 -1.139 -1.943 1.00 . A A . 1 THR CB 1 1
9 2772 1 1 1 THR CG2 C 4.044 -0.950 -3.220 1.00 . A A . 1 THR CG2 1 1
9 2773 1 1 1 THR H1 H 2.215 0.698 0.241 1.00 . A A . 1 THR H1 1 1
9 2774 1 1 1 THR HA H 2.719 0.937 -2.003 1.00 . A A . 1 THR HA 1 1
9 2775 1 1 1 THR HB H 2.698 -2.071 -2.010 1.00 . A A . 1 THR HB 1 1
9 2776 1 1 1 THR HG1 H 4.573 -2.044 -0.805 1.00 . A A . 1 THR HG1 1 1
9 2777 1 1 1 THR HG21 H 5.013 -0.540 -2.978 1.00 . A A . 1 THR HG21 1 1
9 2778 1 1 1 THR HG22 H 3.521 -0.273 -3.879 1.00 . A A . 1 THR HG22 1 1
9 2779 1 1 1 THR HG23 H 4.169 -1.904 -3.711 1.00 . A A . 1 THR HG23 1 1
9 2780 1 1 1 THR N N 1.763 0.090 -0.380 1.00 . A A . 1 THR N 1 1
9 2781 1 1 1 THR O O 1.090 0.265 -3.857 1.00 . A A . 1 THR O 1 1
9 2782 1 1 1 THR OG1 O 4.126 -1.194 -0.819 1.00 . A A . 1 THR OG1 1 1
9 2783 1 1 2 GLY C C -1.849 0.105 -3.481 1.00 . A A . 2 GLY C 1 1
9 2784 1 1 2 GLY CA C -1.126 -1.167 -3.084 1.00 . A A . 2 GLY CA 1 1
9 2785 1 1 2 GLY H H 0.068 -1.257 -1.338 1.00 . A A . 2 GLY H 1 1
9 2786 1 1 2 GLY HA2 H -0.808 -1.682 -3.978 1.00 . A A . 2 GLY HA2 1 1
9 2787 1 1 2 GLY HA3 H -1.810 -1.801 -2.539 1.00 . A A . 2 GLY HA3 1 1
9 2788 1 1 2 GLY N N 0.035 -0.909 -2.253 1.00 . A A . 2 GLY N 1 1
9 2789 1 1 2 GLY O O -2.309 0.238 -4.614 1.00 . A A . 2 GLY O 1 1
9 2790 1 1 3 ASN C C -1.656 3.479 -2.672 1.00 . A A . 3 ASN C 1 1
9 2791 1 1 3 ASN CA C -2.627 2.309 -2.801 1.00 . A A . 3 ASN CA 1 1
9 2792 1 1 3 ASN CB C -3.797 2.494 -1.832 1.00 . A A . 3 ASN CB 1 1
9 2793 1 1 3 ASN CG C -4.765 3.567 -2.292 1.00 . A A . 3 ASN CG 1 1
9 2794 1 1 3 ASN H H -1.565 0.878 -1.658 1.00 . A A . 3 ASN H 1 1
9 2795 1 1 3 ASN HA H -3.008 2.282 -3.811 1.00 . A A . 3 ASN HA 1 1
9 2796 1 1 3 ASN HB2 H -4.337 1.562 -1.748 1.00 . A A . 3 ASN HB2 1 1
9 2797 1 1 3 ASN HB3 H -3.413 2.772 -0.862 1.00 . A A . 3 ASN HB3 1 1
9 2798 1 1 3 ASN HD21 H -5.476 2.356 -3.701 1.00 . A A . 3 ASN HD21 1 1
9 2799 1 1 3 ASN HD22 H -6.193 3.926 -3.627 1.00 . A A . 3 ASN HD22 1 1
9 2800 1 1 3 ASN N N -1.952 1.042 -2.544 1.00 . A A . 3 ASN N 1 1
9 2801 1 1 3 ASN ND2 N -5.558 3.251 -3.309 1.00 . A A . 3 ASN ND2 1 1
9 2802 1 1 3 ASN O O -2.008 4.625 -2.950 1.00 . A A . 3 ASN O 1 1
9 2803 1 1 3 ASN OD1 O -4.799 4.666 -1.740 1.00 . A A . 3 ASN OD1 1 1
9 2804 1 1 4 VAL C C 1.340 4.450 -3.391 1.00 . A A . 4 VAL C 1 1
9 2805 1 1 4 VAL CA C 0.592 4.206 -2.086 1.00 . A A . 4 VAL CA 1 1
9 2806 1 1 4 VAL CB C 1.604 3.819 -0.991 1.00 . A A . 4 VAL CB 1 1
9 2807 1 1 4 VAL CG1 C 2.535 4.983 -0.689 1.00 . A A . 4 VAL CG1 1 1
9 2808 1 1 4 VAL CG2 C 0.880 3.364 0.267 1.00 . A A . 4 VAL CG2 1 1
9 2809 1 1 4 VAL H H -0.211 2.248 -2.045 1.00 . A A . 4 VAL H 1 1
9 2810 1 1 4 VAL HA H 0.102 5.121 -1.786 1.00 . A A . 4 VAL HA 1 1
9 2811 1 1 4 VAL HB H 2.200 2.996 -1.356 1.00 . A A . 4 VAL HB 1 1
9 2812 1 1 4 VAL HG11 H 1.956 5.891 -0.594 1.00 . A A . 4 VAL HG11 1 1
9 2813 1 1 4 VAL HG12 H 3.062 4.793 0.235 1.00 . A A . 4 VAL HG12 1 1
9 2814 1 1 4 VAL HG13 H 3.246 5.094 -1.494 1.00 . A A . 4 VAL HG13 1 1
9 2815 1 1 4 VAL HG21 H 0.447 2.389 0.101 1.00 . A A . 4 VAL HG21 1 1
9 2816 1 1 4 VAL HG22 H 1.581 3.313 1.086 1.00 . A A . 4 VAL HG22 1 1
9 2817 1 1 4 VAL HG23 H 0.096 4.069 0.507 1.00 . A A . 4 VAL HG23 1 1
9 2818 1 1 4 VAL N N -0.431 3.180 -2.250 1.00 . A A . 4 VAL N 1 1
9 2819 1 1 4 VAL O O 2.094 5.414 -3.517 1.00 . A A . 4 VAL O 1 1
9 2820 1 1 5 GLY C C 0.808 3.923 -6.784 1.00 . A A . 5 GLY C 1 1
9 2821 1 1 5 GLY CA C 1.787 3.705 -5.648 1.00 . A A . 5 GLY CA 1 1
9 2822 1 1 5 GLY H H 0.514 2.818 -4.207 1.00 . A A . 5 GLY H 1 1
9 2823 1 1 5 GLY HA2 H 2.465 4.544 -5.604 1.00 . A A . 5 GLY HA2 1 1
9 2824 1 1 5 GLY HA3 H 2.355 2.807 -5.845 1.00 . A A . 5 GLY HA3 1 1
9 2825 1 1 5 GLY N N 1.126 3.568 -4.363 1.00 . A A . 5 GLY N 1 1
9 2826 1 1 5 GLY O O 1.001 3.412 -7.888 1.00 . A A . 5 GLY O 1 1
9 2827 1 1 6 LEU C C -0.896 6.207 -8.332 1.00 . A A . 6 LEU C 1 1
9 2828 1 1 6 LEU CA C -1.263 4.967 -7.523 1.00 . A A . 6 LEU CA 1 1
9 2829 1 1 6 LEU CB C -2.628 5.163 -6.860 1.00 . A A . 6 LEU CB 1 1
9 2830 1 1 6 LEU CD1 C -4.091 3.835 -8.402 1.00 . A A . 6 LEU CD1 1 1
9 2831 1 1 6 LEU CD2 C -2.947 2.705 -6.486 1.00 . A A . 6 LEU CD2 1 1
9 2832 1 1 6 LEU CG C -3.602 3.990 -6.970 1.00 . A A . 6 LEU CG 1 1
9 2833 1 1 6 LEU H H -0.348 5.063 -5.617 1.00 . A A . 6 LEU H 1 1
9 2834 1 1 6 LEU HA H -1.315 4.119 -8.189 1.00 . A A . 6 LEU HA 1 1
9 2835 1 1 6 LEU HB2 H -2.461 5.356 -5.811 1.00 . A A . 6 LEU HB2 1 1
9 2836 1 1 6 LEU HB3 H -3.094 6.026 -7.313 1.00 . A A . 6 LEU HB3 1 1
9 2837 1 1 6 LEU HD11 H -4.262 4.811 -8.832 1.00 . A A . 6 LEU HD11 1 1
9 2838 1 1 6 LEU HD12 H -5.013 3.273 -8.409 1.00 . A A . 6 LEU HD12 1 1
9 2839 1 1 6 LEU HD13 H -3.345 3.311 -8.982 1.00 . A A . 6 LEU HD13 1 1
9 2840 1 1 6 LEU HD21 H -2.247 2.933 -5.697 1.00 . A A . 6 LEU HD21 1 1
9 2841 1 1 6 LEU HD22 H -2.426 2.236 -7.307 1.00 . A A . 6 LEU HD22 1 1
9 2842 1 1 6 LEU HD23 H -3.706 2.033 -6.111 1.00 . A A . 6 LEU HD23 1 1
9 2843 1 1 6 LEU HG H -4.462 4.185 -6.344 1.00 . A A . 6 LEU HG 1 1
9 2844 1 1 6 LEU N N -0.248 4.683 -6.515 1.00 . A A . 6 LEU N 1 1
9 2845 1 1 6 LEU O O -0.459 6.105 -9.478 1.00 . A A . 6 LEU O 1 1
9 2846 1 1 7 SER C C 0.744 8.793 -8.581 1.00 . A A . 7 SER C 1 1
9 2847 1 1 7 SER CA C -0.761 8.636 -8.391 1.00 . A A . 7 SER CA 1 1
9 2848 1 1 7 SER CB C -1.310 9.814 -7.582 1.00 . A A . 7 SER CB 1 1
9 2849 1 1 7 SER H H -1.424 7.392 -6.811 1.00 . A A . 7 SER H 1 1
9 2850 1 1 7 SER HA H -1.235 8.625 -9.361 1.00 . A A . 7 SER HA 1 1
9 2851 1 1 7 SER HB2 H -1.594 9.470 -6.599 1.00 . A A . 7 SER HB2 1 1
9 2852 1 1 7 SER HB3 H -0.546 10.572 -7.493 1.00 . A A . 7 SER HB3 1 1
9 2853 1 1 7 SER HG H -2.903 9.704 -8.717 1.00 . A A . 7 SER HG 1 1
9 2854 1 1 7 SER N N -1.073 7.377 -7.726 1.00 . A A . 7 SER N 1 1
9 2855 1 1 7 SER O O 1.241 8.970 -9.693 1.00 . A A . 7 SER O 1 1
9 2856 1 1 7 SER OG O -2.445 10.381 -8.213 1.00 . A A . 7 SER OG 1 1
9 2857 1 1 8 PRO C C 3.633 7.657 -8.131 1.00 . A A . 8 PRO C 1 1
9 2858 1 1 8 PRO CA C 2.950 8.857 -7.484 1.00 . A A . 8 PRO CA 1 1
9 2859 1 1 8 PRO CB C 3.315 8.944 -6.000 1.00 . A A . 8 PRO CB 1 1
9 2860 1 1 8 PRO CD C 0.965 8.517 -6.108 1.00 . A A . 8 PRO CD 1 1
9 2861 1 1 8 PRO CG C 2.201 8.249 -5.295 1.00 . A A . 8 PRO CG 1 1
9 2862 1 1 8 PRO HA H 3.261 9.761 -7.986 1.00 . A A . 8 PRO HA 1 1
9 2863 1 1 8 PRO HB2 H 4.261 8.450 -5.830 1.00 . A A . 8 PRO HB2 1 1
9 2864 1 1 8 PRO HB3 H 3.384 9.980 -5.703 1.00 . A A . 8 PRO HB3 1 1
9 2865 1 1 8 PRO HD2 H 0.302 7.665 -6.077 1.00 . A A . 8 PRO HD2 1 1
9 2866 1 1 8 PRO HD3 H 0.462 9.403 -5.749 1.00 . A A . 8 PRO HD3 1 1
9 2867 1 1 8 PRO HG2 H 2.399 7.189 -5.251 1.00 . A A . 8 PRO HG2 1 1
9 2868 1 1 8 PRO HG3 H 2.089 8.653 -4.299 1.00 . A A . 8 PRO HG3 1 1
9 2869 1 1 8 PRO N N 1.490 8.726 -7.468 1.00 . A A . 8 PRO N 1 1
9 2870 1 1 8 PRO O O 4.850 7.643 -8.305 1.00 . A A . 8 PRO O 1 1
9 2871 1 1 9 GLY C C 2.976 5.327 -10.563 1.00 . A A . 9 GLY C 1 1
9 2872 1 1 9 GLY CA C 3.386 5.460 -9.109 1.00 . A A . 9 GLY CA 1 1
9 2873 1 1 9 GLY H H 1.875 6.717 -8.321 1.00 . A A . 9 GLY H 1 1
9 2874 1 1 9 GLY HA2 H 4.463 5.498 -9.052 1.00 . A A . 9 GLY HA2 1 1
9 2875 1 1 9 GLY HA3 H 3.037 4.592 -8.569 1.00 . A A . 9 GLY HA3 1 1
9 2876 1 1 9 GLY N N 2.839 6.650 -8.485 1.00 . A A . 9 GLY N 1 1
9 2877 1 1 9 GLY O O 3.677 4.699 -11.358 1.00 . A A . 9 GLY O 1 1
9 2878 1 1 10 LEU C C 2.044 6.883 -13.163 1.00 . A A . 10 LEU C 1 1
9 2879 1 1 10 LEU CA C 1.335 5.861 -12.279 1.00 . A A . 10 LEU CA 1 1
9 2880 1 1 10 LEU CB C -0.174 6.112 -12.299 1.00 . A A . 10 LEU CB 1 1
9 2881 1 1 10 LEU CD1 C -1.274 4.751 -14.094 1.00 . A A . 10 LEU CD1 1 1
9 2882 1 1 10 LEU CD2 C -2.010 7.107 -13.686 1.00 . A A . 10 LEU CD2 1 1
9 2883 1 1 10 LEU CG C -0.831 6.145 -13.680 1.00 . A A . 10 LEU CG 1 1
9 2884 1 1 10 LEU H H 1.324 6.403 -10.234 1.00 . A A . 10 LEU H 1 1
9 2885 1 1 10 LEU HA H 1.533 4.872 -12.665 1.00 . A A . 10 LEU HA 1 1
9 2886 1 1 10 LEU HB2 H -0.647 5.328 -11.728 1.00 . A A . 10 LEU HB2 1 1
9 2887 1 1 10 LEU HB3 H -0.356 7.064 -11.822 1.00 . A A . 10 LEU HB3 1 1
9 2888 1 1 10 LEU HD11 H -1.735 4.255 -13.253 1.00 . A A . 10 LEU HD11 1 1
9 2889 1 1 10 LEU HD12 H -0.417 4.183 -14.422 1.00 . A A . 10 LEU HD12 1 1
9 2890 1 1 10 LEU HD13 H -1.987 4.826 -14.903 1.00 . A A . 10 LEU HD13 1 1
9 2891 1 1 10 LEU HD21 H -2.553 7.004 -14.614 1.00 . A A . 10 LEU HD21 1 1
9 2892 1 1 10 LEU HD22 H -1.649 8.120 -13.590 1.00 . A A . 10 LEU HD22 1 1
9 2893 1 1 10 LEU HD23 H -2.665 6.878 -12.858 1.00 . A A . 10 LEU HD23 1 1
9 2894 1 1 10 LEU HG H -0.109 6.495 -14.406 1.00 . A A . 10 LEU HG 1 1
9 2895 1 1 10 LEU N N 1.838 5.917 -10.911 1.00 . A A . 10 LEU N 1 1
9 2896 1 1 10 LEU O O 2.321 6.621 -14.333 1.00 . A A . 10 LEU O 1 1
9 2897 1 1 11 SER C C 4.519 8.887 -13.346 1.00 . A A . 11 SER C 1 1
9 2898 1 1 11 SER CA C 3.010 9.111 -13.330 1.00 . A A . 11 SER CA 1 1
9 2899 1 1 11 SER CB C 2.692 10.472 -12.709 1.00 . A A . 11 SER CB 1 1
9 2900 1 1 11 SER H H 2.087 8.198 -11.657 1.00 . A A . 11 SER H 1 1
9 2901 1 1 11 SER HA H 2.645 9.094 -14.346 1.00 . A A . 11 SER HA 1 1
9 2902 1 1 11 SER HB2 H 1.958 10.346 -11.927 1.00 . A A . 11 SER HB2 1 1
9 2903 1 1 11 SER HB3 H 3.594 10.894 -12.290 1.00 . A A . 11 SER HB3 1 1
9 2904 1 1 11 SER HG H 2.897 11.869 -14.067 1.00 . A A . 11 SER HG 1 1
9 2905 1 1 11 SER N N 2.335 8.049 -12.594 1.00 . A A . 11 SER N 1 1
9 2906 1 1 11 SER O O 5.233 9.443 -14.180 1.00 . A A . 11 SER O 1 1
9 2907 1 1 11 SER OG O 2.176 11.368 -13.679 1.00 . A A . 11 SER OG 1 1
9 2908 1 1 12 THR C C 6.803 6.608 -13.232 1.00 . A A . 12 THR C 1 1
9 2909 1 1 12 THR CA C 6.422 7.769 -12.320 1.00 . A A . 12 THR CA 1 1
9 2910 1 1 12 THR CB C 6.829 7.426 -10.875 1.00 . A A . 12 THR CB 1 1
9 2911 1 1 12 THR CG2 C 8.300 7.046 -10.802 1.00 . A A . 12 THR CG2 1 1
9 2912 1 1 12 THR H H 4.379 7.654 -11.779 1.00 . A A . 12 THR H 1 1
9 2913 1 1 12 THR HA H 6.969 8.649 -12.627 1.00 . A A . 12 THR HA 1 1
9 2914 1 1 12 THR HB H 6.238 6.586 -10.540 1.00 . A A . 12 THR HB 1 1
9 2915 1 1 12 THR HG1 H 7.323 9.149 -10.051 1.00 . A A . 12 THR HG1 1 1
9 2916 1 1 12 THR HG21 H 8.894 7.816 -11.271 1.00 . A A . 12 THR HG21 1 1
9 2917 1 1 12 THR HG22 H 8.456 6.109 -11.316 1.00 . A A . 12 THR HG22 1 1
9 2918 1 1 12 THR HG23 H 8.595 6.943 -9.768 1.00 . A A . 12 THR HG23 1 1
9 2919 1 1 12 THR N N 4.999 8.067 -12.416 1.00 . A A . 12 THR N 1 1
9 2920 1 1 12 THR O O 7.961 6.469 -13.625 1.00 . A A . 12 THR O 1 1
9 2921 1 1 12 THR OG1 O 6.577 8.545 -10.017 1.00 . A A . 12 THR OG1 1 1
9 2922 1 1 13 ALA C C 5.787 4.981 -15.893 1.00 . A A . 13 ALA C 1 1
9 2923 1 1 13 ALA CA C 6.054 4.629 -14.433 1.00 . A A . 13 ALA CA 1 1
9 2924 1 1 13 ALA CB C 5.183 3.457 -14.004 1.00 . A A . 13 ALA CB 1 1
9 2925 1 1 13 ALA H H 4.919 5.940 -13.221 1.00 . A A . 13 ALA H 1 1
9 2926 1 1 13 ALA HA H 7.088 4.335 -14.328 1.00 . A A . 13 ALA HA 1 1
9 2927 1 1 13 ALA HB1 H 5.039 2.791 -14.842 1.00 . A A . 13 ALA HB1 1 1
9 2928 1 1 13 ALA HB2 H 5.668 2.925 -13.199 1.00 . A A . 13 ALA HB2 1 1
9 2929 1 1 13 ALA HB3 H 4.226 3.825 -13.667 1.00 . A A . 13 ALA HB3 1 1
9 2930 1 1 13 ALA N N 5.821 5.777 -13.565 1.00 . A A . 13 ALA N 1 1
9 2931 1 1 13 ALA O O 6.461 4.483 -16.796 1.00 . A A . 13 ALA O 1 1
9 2932 1 1 14 LEU C C 5.446 7.278 -18.006 1.00 . A A . 14 LEU C 1 1
9 2933 1 1 14 LEU CA C 4.444 6.261 -17.469 1.00 . A A . 14 LEU CA 1 1
9 2934 1 1 14 LEU CB C 3.036 6.858 -17.484 1.00 . A A . 14 LEU CB 1 1
9 2935 1 1 14 LEU CD1 C 0.720 6.844 -18.444 1.00 . A A . 14 LEU CD1 1 1
9 2936 1 1 14 LEU CD2 C 2.679 7.334 -19.919 1.00 . A A . 14 LEU CD2 1 1
9 2937 1 1 14 LEU CG C 2.186 6.544 -18.716 1.00 . A A . 14 LEU CG 1 1
9 2938 1 1 14 LEU H H 4.299 6.205 -15.358 1.00 . A A . 14 LEU H 1 1
9 2939 1 1 14 LEU HA H 4.462 5.387 -18.102 1.00 . A A . 14 LEU HA 1 1
9 2940 1 1 14 LEU HB2 H 2.510 6.488 -16.617 1.00 . A A . 14 LEU HB2 1 1
9 2941 1 1 14 LEU HB3 H 3.132 7.933 -17.412 1.00 . A A . 14 LEU HB3 1 1
9 2942 1 1 14 LEU HD11 H 0.259 7.230 -19.340 1.00 . A A . 14 LEU HD11 1 1
9 2943 1 1 14 LEU HD12 H 0.643 7.577 -17.655 1.00 . A A . 14 LEU HD12 1 1
9 2944 1 1 14 LEU HD13 H 0.218 5.937 -18.141 1.00 . A A . 14 LEU HD13 1 1
9 2945 1 1 14 LEU HD21 H 3.283 8.164 -19.582 1.00 . A A . 14 LEU HD21 1 1
9 2946 1 1 14 LEU HD22 H 1.832 7.708 -20.476 1.00 . A A . 14 LEU HD22 1 1
9 2947 1 1 14 LEU HD23 H 3.271 6.691 -20.554 1.00 . A A . 14 LEU HD23 1 1
9 2948 1 1 14 LEU HG H 2.274 5.492 -18.947 1.00 . A A . 14 LEU HG 1 1
9 2949 1 1 14 LEU N N 4.800 5.842 -16.118 1.00 . A A . 14 LEU N 1 1
9 2950 1 1 14 LEU O O 5.451 7.592 -19.197 1.00 . A A . 14 LEU O 1 1
9 2951 1 1 15 THR C C 8.662 8.110 -17.707 1.00 . A A . 15 THR C 1 1
9 2952 1 1 15 THR CA C 7.302 8.769 -17.505 1.00 . A A . 15 THR CA 1 1
9 2953 1 1 15 THR CB C 7.436 9.882 -16.448 1.00 . A A . 15 THR CB 1 1
9 2954 1 1 15 THR CG2 C 8.535 10.862 -16.829 1.00 . A A . 15 THR CG2 1 1
9 2955 1 1 15 THR H H 6.241 7.499 -16.186 1.00 . A A . 15 THR H 1 1
9 2956 1 1 15 THR HA H 6.990 9.221 -18.435 1.00 . A A . 15 THR HA 1 1
9 2957 1 1 15 THR HB H 7.691 9.429 -15.500 1.00 . A A . 15 THR HB 1 1
9 2958 1 1 15 THR HG1 H 5.468 9.989 -16.527 1.00 . A A . 15 THR HG1 1 1
9 2959 1 1 15 THR HG21 H 9.344 10.790 -16.117 1.00 . A A . 15 THR HG21 1 1
9 2960 1 1 15 THR HG22 H 8.140 11.867 -16.824 1.00 . A A . 15 THR HG22 1 1
9 2961 1 1 15 THR HG23 H 8.903 10.624 -17.816 1.00 . A A . 15 THR HG23 1 1
9 2962 1 1 15 THR N N 6.295 7.789 -17.120 1.00 . A A . 15 THR N 1 1
9 2963 1 1 15 THR O O 9.440 8.521 -18.566 1.00 . A A . 15 THR O 1 1
9 2964 1 1 15 THR OG1 O 6.193 10.580 -16.312 1.00 . A A . 15 THR OG1 1 1
9 2965 1 1 16 GLY C C 10.070 5.036 -17.698 1.00 . A A . 16 GLY C 1 1
9 2966 1 1 16 GLY CA C 10.208 6.384 -17.018 1.00 . A A . 16 GLY CA 1 1
9 2967 1 1 16 GLY H H 8.282 6.800 -16.242 1.00 . A A . 16 GLY H 1 1
9 2968 1 1 16 GLY HA2 H 10.896 6.993 -17.584 1.00 . A A . 16 GLY HA2 1 1
9 2969 1 1 16 GLY HA3 H 10.609 6.233 -16.026 1.00 . A A . 16 GLY HA3 1 1
9 2970 1 1 16 GLY N N 8.942 7.084 -16.909 1.00 . A A . 16 GLY N 1 1
9 2971 1 1 16 GLY O O 11.066 4.378 -17.997 1.00 . A A . 16 GLY O 1 1
9 2972 1 1 17 PHE C C 9.702 2.967 -19.536 1.00 . A A . 17 PHE C 1 1
9 2973 1 1 17 PHE CA C 8.565 3.344 -18.591 1.00 . A A . 17 PHE CA 1 1
9 2974 1 1 17 PHE CB C 7.244 3.403 -19.361 1.00 . A A . 17 PHE CB 1 1
9 2975 1 1 17 PHE CD1 C 7.383 5.790 -20.124 1.00 . A A . 17 PHE CD1 1 1
9 2976 1 1 17 PHE CD2 C 7.048 4.093 -21.766 1.00 . A A . 17 PHE CD2 1 1
9 2977 1 1 17 PHE CE1 C 7.366 6.755 -21.114 1.00 . A A . 17 PHE CE1 1 1
9 2978 1 1 17 PHE CE2 C 7.031 5.053 -22.759 1.00 . A A . 17 PHE CE2 1 1
9 2979 1 1 17 PHE CG C 7.225 4.449 -20.439 1.00 . A A . 17 PHE CG 1 1
9 2980 1 1 17 PHE CZ C 7.189 6.386 -22.433 1.00 . A A . 17 PHE CZ 1 1
9 2981 1 1 17 PHE H H 8.076 5.193 -17.682 1.00 . A A . 17 PHE H 1 1
9 2982 1 1 17 PHE HA H 8.489 2.593 -17.820 1.00 . A A . 17 PHE HA 1 1
9 2983 1 1 17 PHE HB2 H 7.064 2.446 -19.826 1.00 . A A . 17 PHE HB2 1 1
9 2984 1 1 17 PHE HB3 H 6.443 3.620 -18.671 1.00 . A A . 17 PHE HB3 1 1
9 2985 1 1 17 PHE HD1 H 7.521 6.079 -19.092 1.00 . A A . 17 PHE HD1 1 1
9 2986 1 1 17 PHE HD2 H 6.924 3.051 -22.023 1.00 . A A . 17 PHE HD2 1 1
9 2987 1 1 17 PHE HE1 H 7.489 7.796 -20.854 1.00 . A A . 17 PHE HE1 1 1
9 2988 1 1 17 PHE HE2 H 6.892 4.763 -23.790 1.00 . A A . 17 PHE HE2 1 1
9 2989 1 1 17 PHE HZ H 7.176 7.138 -23.207 1.00 . A A . 17 PHE HZ 1 1
9 2990 1 1 17 PHE N N 8.830 4.624 -17.943 1.00 . A A . 17 PHE N 1 1
9 2991 1 1 17 PHE O O 10.282 1.886 -19.428 1.00 . A A . 17 PHE O 1 1
9 2992 1 1 18 THR C C 12.222 4.620 -21.245 1.00 . A A . 18 THR C 1 1
9 2993 1 1 18 THR CA C 11.080 3.627 -21.430 1.00 . A A . 18 THR CA 1 1
9 2994 1 1 18 THR CB C 10.559 3.724 -22.876 1.00 . A A . 18 THR CB 1 1
9 2995 1 1 18 THR CG2 C 11.618 3.260 -23.865 1.00 . A A . 18 THR CG2 1 1
9 2996 1 1 18 THR H H 9.516 4.708 -20.500 1.00 . A A . 18 THR H 1 1
9 2997 1 1 18 THR HA H 11.456 2.627 -21.271 1.00 . A A . 18 THR HA 1 1
9 2998 1 1 18 THR HB H 10.318 4.756 -23.087 1.00 . A A . 18 THR HB 1 1
9 2999 1 1 18 THR HG1 H 8.979 3.106 -23.881 1.00 . A A . 18 THR HG1 1 1
9 3000 1 1 18 THR HG21 H 12.454 3.944 -23.843 1.00 . A A . 18 THR HG21 1 1
9 3001 1 1 18 THR HG22 H 11.197 3.239 -24.860 1.00 . A A . 18 THR HG22 1 1
9 3002 1 1 18 THR HG23 H 11.955 2.271 -23.594 1.00 . A A . 18 THR HG23 1 1
9 3003 1 1 18 THR N N 10.015 3.865 -20.464 1.00 . A A . 18 THR N 1 1
9 3004 1 1 18 THR O O 13.320 4.424 -21.768 1.00 . A A . 18 THR O 1 1
9 3005 1 1 18 THR OG1 O 9.378 2.928 -23.026 1.00 . A A . 18 THR OG1 1 1
9 3006 1 1 19 LEU C C 13.890 6.294 -19.106 1.00 . A A . 19 LEU C 1 1
9 3007 1 1 19 LEU CA C 12.963 6.711 -20.244 1.00 . A A . 19 LEU CA 1 1
9 3008 1 1 19 LEU CB C 12.290 8.043 -19.906 1.00 . A A . 19 LEU CB 1 1
9 3009 1 1 19 LEU CD1 C 10.782 8.291 -21.893 1.00 . A A . 19 LEU CD1 1 1
9 3010 1 1 19 LEU CD2 C 11.519 10.317 -20.626 1.00 . A A . 19 LEU CD2 1 1
9 3011 1 1 19 LEU CG C 11.912 8.924 -21.097 1.00 . A A . 19 LEU CG 1 1
9 3012 1 1 19 LEU H H 11.064 5.788 -20.109 1.00 . A A . 19 LEU H 1 1
9 3013 1 1 19 LEU HA H 13.549 6.831 -21.143 1.00 . A A . 19 LEU HA 1 1
9 3014 1 1 19 LEU HB2 H 11.388 7.826 -19.356 1.00 . A A . 19 LEU HB2 1 1
9 3015 1 1 19 LEU HB3 H 12.967 8.605 -19.279 1.00 . A A . 19 LEU HB3 1 1
9 3016 1 1 19 LEU HD11 H 11.135 8.040 -22.882 1.00 . A A . 19 LEU HD11 1 1
9 3017 1 1 19 LEU HD12 H 9.961 8.988 -21.970 1.00 . A A . 19 LEU HD12 1 1
9 3018 1 1 19 LEU HD13 H 10.447 7.395 -21.391 1.00 . A A . 19 LEU HD13 1 1
9 3019 1 1 19 LEU HD21 H 11.105 10.257 -19.630 1.00 . A A . 19 LEU HD21 1 1
9 3020 1 1 19 LEU HD22 H 10.782 10.729 -21.298 1.00 . A A . 19 LEU HD22 1 1
9 3021 1 1 19 LEU HD23 H 12.393 10.953 -20.616 1.00 . A A . 19 LEU HD23 1 1
9 3022 1 1 19 LEU HG H 12.767 9.021 -21.752 1.00 . A A . 19 LEU HG 1 1
9 3023 1 1 19 LEU N N 11.957 5.686 -20.499 1.00 . A A . 19 LEU N 1 1
9 3024 1 1 19 LEU O O 14.960 6.873 -18.919 1.00 . A A . 19 LEU O 1 1
9 3025 1 1 20 VAL C C 15.440 3.947 -17.723 1.00 . A A . 20 VAL C 1 1
9 3026 1 1 20 VAL CA C 14.265 4.786 -17.233 1.00 . A A . 20 VAL CA 1 1
9 3027 1 1 20 VAL CB C 13.411 3.940 -16.271 1.00 . A A . 20 VAL CB 1 1
9 3028 1 1 20 VAL CG1 C 14.295 3.040 -15.421 1.00 . A A . 20 VAL CG1 1 1
9 3029 1 1 20 VAL CG2 C 12.550 4.837 -15.394 1.00 . A A . 20 VAL CG2 1 1
9 3030 1 1 20 VAL H H 12.610 4.863 -18.549 1.00 . A A . 20 VAL H 1 1
9 3031 1 1 20 VAL HA H 14.646 5.638 -16.688 1.00 . A A . 20 VAL HA 1 1
9 3032 1 1 20 VAL HB H 12.757 3.312 -16.859 1.00 . A A . 20 VAL HB 1 1
9 3033 1 1 20 VAL HG11 H 13.798 2.825 -14.487 1.00 . A A . 20 VAL HG11 1 1
9 3034 1 1 20 VAL HG12 H 14.485 2.118 -15.950 1.00 . A A . 20 VAL HG12 1 1
9 3035 1 1 20 VAL HG13 H 15.232 3.540 -15.222 1.00 . A A . 20 VAL HG13 1 1
9 3036 1 1 20 VAL HG21 H 11.539 4.458 -15.373 1.00 . A A . 20 VAL HG21 1 1
9 3037 1 1 20 VAL HG22 H 12.951 4.850 -14.391 1.00 . A A . 20 VAL HG22 1 1
9 3038 1 1 20 VAL HG23 H 12.550 5.840 -15.795 1.00 . A A . 20 VAL HG23 1 1
9 3039 1 1 20 VAL N N 13.472 5.284 -18.350 1.00 . A A . 20 VAL N 1 1
9 3040 1 1 20 VAL O O 16.599 4.209 -17.400 1.00 . A A . 20 VAL O 1 1
9 3041 1 1 21 PRO C C 17.022 2.701 -20.127 1.00 . A A . 21 PRO C 1 1
9 3042 1 1 21 PRO CA C 16.154 2.016 -19.077 1.00 . A A . 21 PRO CA 1 1
9 3043 1 1 21 PRO CB C 15.329 0.895 -19.714 1.00 . A A . 21 PRO CB 1 1
9 3044 1 1 21 PRO CD C 13.776 2.544 -18.949 1.00 . A A . 21 PRO CD 1 1
9 3045 1 1 21 PRO CG C 14.014 1.523 -20.027 1.00 . A A . 21 PRO CG 1 1
9 3046 1 1 21 PRO HA H 16.784 1.606 -18.302 1.00 . A A . 21 PRO HA 1 1
9 3047 1 1 21 PRO HB2 H 15.823 0.545 -20.609 1.00 . A A . 21 PRO HB2 1 1
9 3048 1 1 21 PRO HB3 H 15.220 0.081 -19.014 1.00 . A A . 21 PRO HB3 1 1
9 3049 1 1 21 PRO HD2 H 13.251 3.399 -19.349 1.00 . A A . 21 PRO HD2 1 1
9 3050 1 1 21 PRO HD3 H 13.222 2.108 -18.132 1.00 . A A . 21 PRO HD3 1 1
9 3051 1 1 21 PRO HG2 H 14.057 2.001 -20.994 1.00 . A A . 21 PRO HG2 1 1
9 3052 1 1 21 PRO HG3 H 13.237 0.774 -20.011 1.00 . A A . 21 PRO HG3 1 1
9 3053 1 1 21 PRO N N 15.136 2.915 -18.523 1.00 . A A . 21 PRO N 1 1
9 3054 1 1 21 PRO O O 18.127 2.248 -20.425 1.00 . A A . 21 PRO O 1 1
9 3055 1 1 22 VAL C C 17.915 5.775 -21.102 1.00 . A A . 22 VAL C 1 1
9 3056 1 1 22 VAL CA C 17.245 4.544 -21.701 1.00 . A A . 22 VAL CA 1 1
9 3057 1 1 22 VAL CB C 16.317 4.986 -22.848 1.00 . A A . 22 VAL CB 1 1
9 3058 1 1 22 VAL CG1 C 17.110 5.698 -23.933 1.00 . A A . 22 VAL CG1 1 1
9 3059 1 1 22 VAL CG2 C 15.571 3.790 -23.420 1.00 . A A . 22 VAL CG2 1 1
9 3060 1 1 22 VAL H H 15.629 4.108 -20.407 1.00 . A A . 22 VAL H 1 1
9 3061 1 1 22 VAL HA H 18.006 3.896 -22.111 1.00 . A A . 22 VAL HA 1 1
9 3062 1 1 22 VAL HB H 15.591 5.680 -22.450 1.00 . A A . 22 VAL HB 1 1
9 3063 1 1 22 VAL HG11 H 16.519 5.751 -24.836 1.00 . A A . 22 VAL HG11 1 1
9 3064 1 1 22 VAL HG12 H 17.356 6.697 -23.604 1.00 . A A . 22 VAL HG12 1 1
9 3065 1 1 22 VAL HG13 H 18.020 5.151 -24.132 1.00 . A A . 22 VAL HG13 1 1
9 3066 1 1 22 VAL HG21 H 15.114 3.232 -22.616 1.00 . A A . 22 VAL HG21 1 1
9 3067 1 1 22 VAL HG22 H 14.806 4.135 -24.100 1.00 . A A . 22 VAL HG22 1 1
9 3068 1 1 22 VAL HG23 H 16.264 3.153 -23.952 1.00 . A A . 22 VAL HG23 1 1
9 3069 1 1 22 VAL N N 16.515 3.796 -20.685 1.00 . A A . 22 VAL N 1 1
9 3070 1 1 22 VAL O O 18.747 6.415 -21.743 1.00 . A A . 22 VAL O 1 1
9 3071 1 1 23 GLU C C 19.631 7.143 -19.086 1.00 . A A . 23 GLU C 1 1
9 3072 1 1 23 GLU CA C 18.112 7.256 -19.180 1.00 . A A . 23 GLU CA 1 1
9 3073 1 1 23 GLU CB C 17.511 7.390 -17.779 1.00 . A A . 23 GLU CB 1 1
9 3074 1 1 23 GLU CD C 17.908 7.965 -15.352 1.00 . A A . 23 GLU CD 1 1
9 3075 1 1 23 GLU CG C 18.540 7.688 -16.702 1.00 . A A . 23 GLU CG 1 1
9 3076 1 1 23 GLU H H 16.878 5.551 -19.407 1.00 . A A . 23 GLU H 1 1
9 3077 1 1 23 GLU HA H 17.864 8.136 -19.754 1.00 . A A . 23 GLU HA 1 1
9 3078 1 1 23 GLU HB2 H 16.785 8.189 -17.787 1.00 . A A . 23 GLU HB2 1 1
9 3079 1 1 23 GLU HB3 H 17.013 6.466 -17.525 1.00 . A A . 23 GLU HB3 1 1
9 3080 1 1 23 GLU HG2 H 19.199 6.838 -16.606 1.00 . A A . 23 GLU HG2 1 1
9 3081 1 1 23 GLU HG3 H 19.113 8.554 -16.999 1.00 . A A . 23 GLU HG3 1 1
9 3082 1 1 23 GLU N N 17.546 6.100 -19.867 1.00 . A A . 23 GLU N 1 1
9 3083 1 1 23 GLU O O 20.328 8.141 -18.903 1.00 . A A . 23 GLU O 1 1
9 3084 1 1 23 GLU OE1 O 16.661 7.960 -15.269 1.00 . A A . 23 GLU OE1 1 1
9 3085 1 1 23 GLU OE2 O 18.658 8.187 -14.379 1.00 . A A . 23 GLU OE2 1 1
9 3086 1 1 24 ASP C C 22.262 6.116 -20.426 1.00 . A A . 24 ASP C 1 1
9 3087 1 1 24 ASP CA C 21.571 5.675 -19.139 1.00 . A A . 24 ASP CA 1 1
9 3088 1 1 24 ASP CB C 21.845 4.192 -18.881 1.00 . A A . 24 ASP CB 1 1
9 3089 1 1 24 ASP CG C 21.420 3.758 -17.492 1.00 . A A . 24 ASP CG 1 1
9 3090 1 1 24 ASP H H 19.528 5.164 -19.354 1.00 . A A . 24 ASP H 1 1
9 3091 1 1 24 ASP HA H 21.966 6.253 -18.318 1.00 . A A . 24 ASP HA 1 1
9 3092 1 1 24 ASP HB2 H 21.302 3.601 -19.604 1.00 . A A . 24 ASP HB2 1 1
9 3093 1 1 24 ASP HB3 H 22.903 4.004 -18.990 1.00 . A A . 24 ASP HB3 1 1
9 3094 1 1 24 ASP N N 20.136 5.920 -19.210 1.00 . A A . 24 ASP N 1 1
9 3095 1 1 24 ASP O O 23.490 6.101 -20.521 1.00 . A A . 24 ASP O 1 1
9 3096 1 1 24 ASP OD1 O 20.200 3.642 -17.254 1.00 . A A . 24 ASP OD1 1 1
9 3097 1 1 24 ASP OD2 O 22.309 3.535 -16.644 1.00 . A A . 24 ASP OD2 1 1
9 3098 1 1 25 HIS C C 22.294 8.450 -22.673 1.00 . A A . 25 HIS C 1 1
9 3099 1 1 25 HIS CA C 22.000 6.953 -22.697 1.00 . A A . 25 HIS CA 1 1
9 3100 1 1 25 HIS CB C 21.016 6.632 -23.823 1.00 . A A . 25 HIS CB 1 1
9 3101 1 1 25 HIS CD2 C 21.211 4.937 -25.776 1.00 . A A . 25 HIS CD2 1 1
9 3102 1 1 25 HIS CE1 C 23.184 5.533 -26.523 1.00 . A A . 25 HIS CE1 1 1
9 3103 1 1 25 HIS CG C 21.651 5.953 -24.997 1.00 . A A . 25 HIS CG 1 1
9 3104 1 1 25 HIS H H 20.495 6.498 -21.280 1.00 . A A . 25 HIS H 1 1
9 3105 1 1 25 HIS HA H 22.922 6.421 -22.874 1.00 . A A . 25 HIS HA 1 1
9 3106 1 1 25 HIS HB2 H 20.243 5.981 -23.442 1.00 . A A . 25 HIS HB2 1 1
9 3107 1 1 25 HIS HB3 H 20.567 7.551 -24.173 1.00 . A A . 25 HIS HB3 1 1
9 3108 1 1 25 HIS HD1 H 23.467 7.012 -25.137 1.00 . A A . 25 HIS HD1 1 1
9 3109 1 1 25 HIS HD2 H 20.271 4.413 -25.677 1.00 . A A . 25 HIS HD2 1 1
9 3110 1 1 25 HIS HE1 H 24.090 5.580 -27.109 1.00 . A A . 25 HIS HE1 1 1
9 3111 1 1 25 HIS N N 21.465 6.508 -21.415 1.00 . A A . 25 HIS N 1 1
9 3112 1 1 25 HIS ND1 N 22.890 6.303 -25.490 1.00 . A A . 25 HIS ND1 1 1
9 3113 1 1 25 HIS NE2 N 22.182 4.695 -26.717 1.00 . A A . 25 HIS NE2 1 1
9 3114 1 1 25 HIS O O 23.445 8.864 -22.536 1.00 . A A . 25 HIS O 1 1
10 3115 1 1 1 THR C C 0.731 0.306 -1.491 1.00 . A A . 1 THR C 1 1
10 3116 1 1 1 THR CA C 1.379 0.660 -0.157 1.00 . A A . 1 THR CA 1 1
10 3117 1 1 1 THR CB C 2.755 -0.025 -0.069 1.00 . A A . 1 THR CB 1 1
10 3118 1 1 1 THR CG2 C 3.871 1.007 -0.006 1.00 . A A . 1 THR CG2 1 1
10 3119 1 1 1 THR H1 H 0.312 0.942 1.650 1.00 . A A . 1 THR H1 1 1
10 3120 1 1 1 THR HA H 1.528 1.729 -0.113 1.00 . A A . 1 THR HA 1 1
10 3121 1 1 1 THR HB H 2.896 -0.632 -0.953 1.00 . A A . 1 THR HB 1 1
10 3122 1 1 1 THR HG1 H 2.599 -0.350 1.870 1.00 . A A . 1 THR HG1 1 1
10 3123 1 1 1 THR HG21 H 3.468 1.951 0.328 1.00 . A A . 1 THR HG21 1 1
10 3124 1 1 1 THR HG22 H 4.305 1.129 -0.988 1.00 . A A . 1 THR HG22 1 1
10 3125 1 1 1 THR HG23 H 4.630 0.675 0.685 1.00 . A A . 1 THR HG23 1 1
10 3126 1 1 1 THR N N 0.523 0.279 0.960 1.00 . A A . 1 THR N 1 1
10 3127 1 1 1 THR O O 0.909 1.010 -2.484 1.00 . A A . 1 THR O 1 1
10 3128 1 1 1 THR OG1 O 2.811 -0.867 1.088 1.00 . A A . 1 THR OG1 1 1
10 3129 1 1 2 GLY C C -1.574 -0.139 -3.310 1.00 . A A . 2 GLY C 1 1
10 3130 1 1 2 GLY CA C -0.684 -1.218 -2.725 1.00 . A A . 2 GLY CA 1 1
10 3131 1 1 2 GLY H H -0.126 -1.313 -0.684 1.00 . A A . 2 GLY H 1 1
10 3132 1 1 2 GLY HA2 H 0.066 -1.486 -3.454 1.00 . A A . 2 GLY HA2 1 1
10 3133 1 1 2 GLY HA3 H -1.287 -2.087 -2.507 1.00 . A A . 2 GLY HA3 1 1
10 3134 1 1 2 GLY N N -0.021 -0.790 -1.507 1.00 . A A . 2 GLY N 1 1
10 3135 1 1 2 GLY O O -1.753 -0.064 -4.525 1.00 . A A . 2 GLY O 1 1
10 3136 1 1 3 ASN C C -2.314 3.128 -2.765 1.00 . A A . 3 ASN C 1 1
10 3137 1 1 3 ASN CA C -3.013 1.777 -2.881 1.00 . A A . 3 ASN CA 1 1
10 3138 1 1 3 ASN CB C -4.299 1.782 -2.053 1.00 . A A . 3 ASN CB 1 1
10 3139 1 1 3 ASN CG C -5.130 0.532 -2.267 1.00 . A A . 3 ASN CG 1 1
10 3140 1 1 3 ASN H H -1.953 0.588 -1.486 1.00 . A A . 3 ASN H 1 1
10 3141 1 1 3 ASN HA H -3.262 1.601 -3.916 1.00 . A A . 3 ASN HA 1 1
10 3142 1 1 3 ASN HB2 H -4.046 1.847 -1.005 1.00 . A A . 3 ASN HB2 1 1
10 3143 1 1 3 ASN HB3 H -4.894 2.640 -2.328 1.00 . A A . 3 ASN HB3 1 1
10 3144 1 1 3 ASN HD21 H -6.788 1.624 -2.389 1.00 . A A . 3 ASN HD21 1 1
10 3145 1 1 3 ASN HD22 H -6.998 -0.082 -2.561 1.00 . A A . 3 ASN HD22 1 1
10 3146 1 1 3 ASN N N -2.134 0.698 -2.443 1.00 . A A . 3 ASN N 1 1
10 3147 1 1 3 ASN ND2 N -6.437 0.710 -2.422 1.00 . A A . 3 ASN ND2 1 1
10 3148 1 1 3 ASN O O -2.853 4.155 -3.179 1.00 . A A . 3 ASN O 1 1
10 3149 1 1 3 ASN OD1 O -4.603 -0.580 -2.294 1.00 . A A . 3 ASN OD1 1 1
10 3150 1 1 4 VAL C C 0.632 4.546 -3.188 1.00 . A A . 4 VAL C 1 1
10 3151 1 1 4 VAL CA C -0.338 4.344 -2.029 1.00 . A A . 4 VAL CA 1 1
10 3152 1 1 4 VAL CB C 0.454 4.330 -0.708 1.00 . A A . 4 VAL CB 1 1
10 3153 1 1 4 VAL CG1 C 1.083 5.690 -0.447 1.00 . A A . 4 VAL CG1 1 1
10 3154 1 1 4 VAL CG2 C -0.446 3.918 0.447 1.00 . A A . 4 VAL CG2 1 1
10 3155 1 1 4 VAL H H -0.735 2.270 -1.888 1.00 . A A . 4 VAL H 1 1
10 3156 1 1 4 VAL HA H -1.029 5.174 -2.002 1.00 . A A . 4 VAL HA 1 1
10 3157 1 1 4 VAL HB H 1.247 3.602 -0.796 1.00 . A A . 4 VAL HB 1 1
10 3158 1 1 4 VAL HG11 H 1.959 5.806 -1.068 1.00 . A A . 4 VAL HG11 1 1
10 3159 1 1 4 VAL HG12 H 0.370 6.467 -0.680 1.00 . A A . 4 VAL HG12 1 1
10 3160 1 1 4 VAL HG13 H 1.367 5.761 0.592 1.00 . A A . 4 VAL HG13 1 1
10 3161 1 1 4 VAL HG21 H -0.352 4.635 1.250 1.00 . A A . 4 VAL HG21 1 1
10 3162 1 1 4 VAL HG22 H -1.471 3.887 0.110 1.00 . A A . 4 VAL HG22 1 1
10 3163 1 1 4 VAL HG23 H -0.154 2.940 0.802 1.00 . A A . 4 VAL HG23 1 1
10 3164 1 1 4 VAL N N -1.112 3.120 -2.199 1.00 . A A . 4 VAL N 1 1
10 3165 1 1 4 VAL O O 1.220 5.616 -3.340 1.00 . A A . 4 VAL O 1 1
10 3166 1 1 5 GLY C C 0.954 3.692 -6.460 1.00 . A A . 5 GLY C 1 1
10 3167 1 1 5 GLY CA C 1.694 3.593 -5.140 1.00 . A A . 5 GLY CA 1 1
10 3168 1 1 5 GLY H H 0.299 2.681 -3.834 1.00 . A A . 5 GLY H 1 1
10 3169 1 1 5 GLY HA2 H 2.321 4.464 -5.025 1.00 . A A . 5 GLY HA2 1 1
10 3170 1 1 5 GLY HA3 H 2.318 2.711 -5.157 1.00 . A A . 5 GLY HA3 1 1
10 3171 1 1 5 GLY N N 0.794 3.509 -4.005 1.00 . A A . 5 GLY N 1 1
10 3172 1 1 5 GLY O O 1.492 3.338 -7.510 1.00 . A A . 5 GLY O 1 1
10 3173 1 1 6 LEU C C -0.823 5.649 -8.299 1.00 . A A . 6 LEU C 1 1
10 3174 1 1 6 LEU CA C -1.099 4.317 -7.608 1.00 . A A . 6 LEU CA 1 1
10 3175 1 1 6 LEU CB C -2.584 4.211 -7.255 1.00 . A A . 6 LEU CB 1 1
10 3176 1 1 6 LEU CD1 C -4.642 3.182 -8.250 1.00 . A A . 6 LEU CD1 1 1
10 3177 1 1 6 LEU CD2 C -4.174 5.615 -8.592 1.00 . A A . 6 LEU CD2 1 1
10 3178 1 1 6 LEU CG C -3.558 4.232 -8.434 1.00 . A A . 6 LEU CG 1 1
10 3179 1 1 6 LEU H H -0.657 4.439 -5.542 1.00 . A A . 6 LEU H 1 1
10 3180 1 1 6 LEU HA H -0.840 3.515 -8.283 1.00 . A A . 6 LEU HA 1 1
10 3181 1 1 6 LEU HB2 H -2.732 3.284 -6.722 1.00 . A A . 6 LEU HB2 1 1
10 3182 1 1 6 LEU HB3 H -2.829 5.040 -6.607 1.00 . A A . 6 LEU HB3 1 1
10 3183 1 1 6 LEU HD11 H -4.806 3.015 -7.197 1.00 . A A . 6 LEU HD11 1 1
10 3184 1 1 6 LEU HD12 H -4.331 2.258 -8.717 1.00 . A A . 6 LEU HD12 1 1
10 3185 1 1 6 LEU HD13 H -5.557 3.525 -8.709 1.00 . A A . 6 LEU HD13 1 1
10 3186 1 1 6 LEU HD21 H -4.126 5.914 -9.628 1.00 . A A . 6 LEU HD21 1 1
10 3187 1 1 6 LEU HD22 H -3.627 6.323 -7.986 1.00 . A A . 6 LEU HD22 1 1
10 3188 1 1 6 LEU HD23 H -5.205 5.588 -8.271 1.00 . A A . 6 LEU HD23 1 1
10 3189 1 1 6 LEU HG H -3.019 4.000 -9.342 1.00 . A A . 6 LEU HG 1 1
10 3190 1 1 6 LEU N N -0.283 4.173 -6.408 1.00 . A A . 6 LEU N 1 1
10 3191 1 1 6 LEU O O -0.728 5.716 -9.524 1.00 . A A . 6 LEU O 1 1
10 3192 1 1 7 SER C C 1.062 8.234 -8.293 1.00 . A A . 7 SER C 1 1
10 3193 1 1 7 SER CA C -0.429 8.037 -8.038 1.00 . A A . 7 SER CA 1 1
10 3194 1 1 7 SER CB C -0.939 9.108 -7.073 1.00 . A A . 7 SER CB 1 1
10 3195 1 1 7 SER H H -0.780 6.588 -6.534 1.00 . A A . 7 SER H 1 1
10 3196 1 1 7 SER HA H -0.957 8.128 -8.976 1.00 . A A . 7 SER HA 1 1
10 3197 1 1 7 SER HB2 H -0.130 9.774 -6.818 1.00 . A A . 7 SER HB2 1 1
10 3198 1 1 7 SER HB3 H -1.732 9.669 -7.548 1.00 . A A . 7 SER HB3 1 1
10 3199 1 1 7 SER HG H -2.108 9.100 -5.501 1.00 . A A . 7 SER HG 1 1
10 3200 1 1 7 SER N N -0.693 6.706 -7.504 1.00 . A A . 7 SER N 1 1
10 3201 1 1 7 SER O O 1.496 8.510 -9.411 1.00 . A A . 7 SER O 1 1
10 3202 1 1 7 SER OG O -1.443 8.524 -5.883 1.00 . A A . 7 SER OG 1 1
10 3203 1 1 8 PRO C C 3.985 7.114 -8.091 1.00 . A A . 8 PRO C 1 1
10 3204 1 1 8 PRO CA C 3.322 8.245 -7.311 1.00 . A A . 8 PRO CA 1 1
10 3205 1 1 8 PRO CB C 3.765 8.215 -5.846 1.00 . A A . 8 PRO CB 1 1
10 3206 1 1 8 PRO CD C 1.418 7.758 -5.866 1.00 . A A . 8 PRO CD 1 1
10 3207 1 1 8 PRO CG C 2.700 7.446 -5.144 1.00 . A A . 8 PRO CG 1 1
10 3208 1 1 8 PRO HA H 3.595 9.193 -7.752 1.00 . A A . 8 PRO HA 1 1
10 3209 1 1 8 PRO HB2 H 4.725 7.725 -5.767 1.00 . A A . 8 PRO HB2 1 1
10 3210 1 1 8 PRO HB3 H 3.837 9.224 -5.468 1.00 . A A . 8 PRO HB3 1 1
10 3211 1 1 8 PRO HD2 H 0.768 6.896 -5.872 1.00 . A A . 8 PRO HD2 1 1
10 3212 1 1 8 PRO HD3 H 0.924 8.603 -5.409 1.00 . A A . 8 PRO HD3 1 1
10 3213 1 1 8 PRO HG2 H 2.913 6.389 -5.199 1.00 . A A . 8 PRO HG2 1 1
10 3214 1 1 8 PRO HG3 H 2.636 7.764 -4.114 1.00 . A A . 8 PRO HG3 1 1
10 3215 1 1 8 PRO N N 1.867 8.088 -7.230 1.00 . A A . 8 PRO N 1 1
10 3216 1 1 8 PRO O O 5.184 7.153 -8.362 1.00 . A A . 8 PRO O 1 1
10 3217 1 1 9 GLY C C 3.278 4.982 -10.643 1.00 . A A . 9 GLY C 1 1
10 3218 1 1 9 GLY CA C 3.722 4.979 -9.194 1.00 . A A . 9 GLY CA 1 1
10 3219 1 1 9 GLY H H 2.245 6.129 -8.205 1.00 . A A . 9 GLY H 1 1
10 3220 1 1 9 GLY HA2 H 4.801 5.011 -9.159 1.00 . A A . 9 GLY HA2 1 1
10 3221 1 1 9 GLY HA3 H 3.385 4.064 -8.729 1.00 . A A . 9 GLY HA3 1 1
10 3222 1 1 9 GLY N N 3.194 6.106 -8.449 1.00 . A A . 9 GLY N 1 1
10 3223 1 1 9 GLY O O 3.971 4.454 -11.514 1.00 . A A . 9 GLY O 1 1
10 3224 1 1 10 LEU C C 2.270 6.744 -13.062 1.00 . A A . 10 LEU C 1 1
10 3225 1 1 10 LEU CA C 1.581 5.646 -12.258 1.00 . A A . 10 LEU CA 1 1
10 3226 1 1 10 LEU CB C 0.073 5.898 -12.217 1.00 . A A . 10 LEU CB 1 1
10 3227 1 1 10 LEU CD1 C -1.701 5.092 -13.793 1.00 . A A . 10 LEU CD1 1 1
10 3228 1 1 10 LEU CD2 C -1.175 7.533 -13.650 1.00 . A A . 10 LEU CD2 1 1
10 3229 1 1 10 LEU CG C -0.607 6.124 -13.568 1.00 . A A . 10 LEU CG 1 1
10 3230 1 1 10 LEU H H 1.612 5.980 -10.168 1.00 . A A . 10 LEU H 1 1
10 3231 1 1 10 LEU HA H 1.766 4.696 -12.736 1.00 . A A . 10 LEU HA 1 1
10 3232 1 1 10 LEU HB2 H -0.392 5.044 -11.751 1.00 . A A . 10 LEU HB2 1 1
10 3233 1 1 10 LEU HB3 H -0.098 6.775 -11.608 1.00 . A A . 10 LEU HB3 1 1
10 3234 1 1 10 LEU HD11 H -2.034 5.139 -14.819 1.00 . A A . 10 LEU HD11 1 1
10 3235 1 1 10 LEU HD12 H -2.532 5.299 -13.135 1.00 . A A . 10 LEU HD12 1 1
10 3236 1 1 10 LEU HD13 H -1.314 4.105 -13.584 1.00 . A A . 10 LEU HD13 1 1
10 3237 1 1 10 LEU HD21 H -0.400 8.248 -13.415 1.00 . A A . 10 LEU HD21 1 1
10 3238 1 1 10 LEU HD22 H -1.986 7.636 -12.945 1.00 . A A . 10 LEU HD22 1 1
10 3239 1 1 10 LEU HD23 H -1.542 7.715 -14.650 1.00 . A A . 10 LEU HD23 1 1
10 3240 1 1 10 LEU HG H 0.125 6.011 -14.355 1.00 . A A . 10 LEU HG 1 1
10 3241 1 1 10 LEU N N 2.119 5.577 -10.903 1.00 . A A . 10 LEU N 1 1
10 3242 1 1 10 LEU O O 2.566 6.569 -14.244 1.00 . A A . 10 LEU O 1 1
10 3243 1 1 11 SER C C 4.686 8.785 -13.147 1.00 . A A . 11 SER C 1 1
10 3244 1 1 11 SER CA C 3.178 9.002 -13.067 1.00 . A A . 11 SER CA 1 1
10 3245 1 1 11 SER CB C 2.878 10.300 -12.316 1.00 . A A . 11 SER CB 1 1
10 3246 1 1 11 SER H H 2.265 7.954 -11.471 1.00 . A A . 11 SER H 1 1
10 3247 1 1 11 SER HA H 2.784 9.077 -14.070 1.00 . A A . 11 SER HA 1 1
10 3248 1 1 11 SER HB2 H 3.721 10.555 -11.692 1.00 . A A . 11 SER HB2 1 1
10 3249 1 1 11 SER HB3 H 2.704 11.094 -13.028 1.00 . A A . 11 SER HB3 1 1
10 3250 1 1 11 SER HG H 1.929 10.471 -10.610 1.00 . A A . 11 SER HG 1 1
10 3251 1 1 11 SER N N 2.525 7.875 -12.412 1.00 . A A . 11 SER N 1 1
10 3252 1 1 11 SER O O 5.376 9.417 -13.948 1.00 . A A . 11 SER O 1 1
10 3253 1 1 11 SER OG O 1.729 10.162 -11.497 1.00 . A A . 11 SER OG 1 1
10 3254 1 1 12 THR C C 6.974 6.514 -13.310 1.00 . A A . 12 THR C 1 1
10 3255 1 1 12 THR CA C 6.619 7.584 -12.284 1.00 . A A . 12 THR CA 1 1
10 3256 1 1 12 THR CB C 7.067 7.110 -10.888 1.00 . A A . 12 THR CB 1 1
10 3257 1 1 12 THR CG2 C 8.507 6.619 -10.920 1.00 . A A . 12 THR CG2 1 1
10 3258 1 1 12 THR H H 4.593 7.414 -11.696 1.00 . A A . 12 THR H 1 1
10 3259 1 1 12 THR HA H 7.156 8.490 -12.523 1.00 . A A . 12 THR HA 1 1
10 3260 1 1 12 THR HB H 6.430 6.293 -10.581 1.00 . A A . 12 THR HB 1 1
10 3261 1 1 12 THR HG1 H 6.078 8.587 -10.034 1.00 . A A . 12 THR HG1 1 1
10 3262 1 1 12 THR HG21 H 8.836 6.404 -9.914 1.00 . A A . 12 THR HG21 1 1
10 3263 1 1 12 THR HG22 H 9.138 7.383 -11.349 1.00 . A A . 12 THR HG22 1 1
10 3264 1 1 12 THR HG23 H 8.568 5.722 -11.518 1.00 . A A . 12 THR HG23 1 1
10 3265 1 1 12 THR N N 5.193 7.885 -12.310 1.00 . A A . 12 THR N 1 1
10 3266 1 1 12 THR O O 8.119 6.417 -13.749 1.00 . A A . 12 THR O 1 1
10 3267 1 1 12 THR OG1 O 6.943 8.179 -9.944 1.00 . A A . 12 THR OG1 1 1
10 3268 1 1 13 ALA C C 5.903 5.141 -16.079 1.00 . A A . 13 ALA C 1 1
10 3269 1 1 13 ALA CA C 6.192 4.650 -14.665 1.00 . A A . 13 ALA CA 1 1
10 3270 1 1 13 ALA CB C 5.319 3.449 -14.333 1.00 . A A . 13 ALA CB 1 1
10 3271 1 1 13 ALA H H 5.092 5.838 -13.302 1.00 . A A . 13 ALA H 1 1
10 3272 1 1 13 ALA HA H 7.225 4.340 -14.606 1.00 . A A . 13 ALA HA 1 1
10 3273 1 1 13 ALA HB1 H 5.803 2.853 -13.572 1.00 . A A . 13 ALA HB1 1 1
10 3274 1 1 13 ALA HB2 H 4.361 3.790 -13.969 1.00 . A A . 13 ALA HB2 1 1
10 3275 1 1 13 ALA HB3 H 5.176 2.852 -15.221 1.00 . A A . 13 ALA HB3 1 1
10 3276 1 1 13 ALA N N 5.984 5.712 -13.688 1.00 . A A . 13 ALA N 1 1
10 3277 1 1 13 ALA O O 6.564 4.735 -17.036 1.00 . A A . 13 ALA O 1 1
10 3278 1 1 14 LEU C C 5.536 7.618 -17.963 1.00 . A A . 14 LEU C 1 1
10 3279 1 1 14 LEU CA C 4.534 6.563 -17.505 1.00 . A A . 14 LEU CA 1 1
10 3280 1 1 14 LEU CB C 3.132 7.170 -17.436 1.00 . A A . 14 LEU CB 1 1
10 3281 1 1 14 LEU CD1 C 2.375 6.337 -19.676 1.00 . A A . 14 LEU CD1 1 1
10 3282 1 1 14 LEU CD2 C 1.843 5.027 -17.612 1.00 . A A . 14 LEU CD2 1 1
10 3283 1 1 14 LEU CG C 2.037 6.419 -18.195 1.00 . A A . 14 LEU CG 1 1
10 3284 1 1 14 LEU H H 4.421 6.302 -15.407 1.00 . A A . 14 LEU H 1 1
10 3285 1 1 14 LEU HA H 4.532 5.752 -18.217 1.00 . A A . 14 LEU HA 1 1
10 3286 1 1 14 LEU HB2 H 2.842 7.216 -16.398 1.00 . A A . 14 LEU HB2 1 1
10 3287 1 1 14 LEU HB3 H 3.186 8.172 -17.838 1.00 . A A . 14 LEU HB3 1 1
10 3288 1 1 14 LEU HD11 H 1.700 6.967 -20.235 1.00 . A A . 14 LEU HD11 1 1
10 3289 1 1 14 LEU HD12 H 2.274 5.315 -20.012 1.00 . A A . 14 LEU HD12 1 1
10 3290 1 1 14 LEU HD13 H 3.391 6.668 -19.832 1.00 . A A . 14 LEU HD13 1 1
10 3291 1 1 14 LEU HD21 H 2.741 4.726 -17.093 1.00 . A A . 14 LEU HD21 1 1
10 3292 1 1 14 LEU HD22 H 1.637 4.329 -18.410 1.00 . A A . 14 LEU HD22 1 1
10 3293 1 1 14 LEU HD23 H 1.013 5.039 -16.921 1.00 . A A . 14 LEU HD23 1 1
10 3294 1 1 14 LEU HG H 1.105 6.957 -18.096 1.00 . A A . 14 LEU HG 1 1
10 3295 1 1 14 LEU N N 4.911 6.016 -16.206 1.00 . A A . 14 LEU N 1 1
10 3296 1 1 14 LEU O O 5.522 8.042 -19.119 1.00 . A A . 14 LEU O 1 1
10 3297 1 1 15 THR C C 8.761 8.392 -17.665 1.00 . A A . 15 THR C 1 1
10 3298 1 1 15 THR CA C 7.416 9.041 -17.360 1.00 . A A . 15 THR CA 1 1
10 3299 1 1 15 THR CB C 7.591 10.039 -16.200 1.00 . A A . 15 THR CB 1 1
10 3300 1 1 15 THR CG2 C 8.690 11.044 -16.512 1.00 . A A . 15 THR CG2 1 1
10 3301 1 1 15 THR H H 6.367 7.661 -16.146 1.00 . A A . 15 THR H 1 1
10 3302 1 1 15 THR HA H 7.085 9.588 -18.231 1.00 . A A . 15 THR HA 1 1
10 3303 1 1 15 THR HB H 7.868 9.489 -15.312 1.00 . A A . 15 THR HB 1 1
10 3304 1 1 15 THR HG1 H 6.219 10.809 -15.011 1.00 . A A . 15 THR HG1 1 1
10 3305 1 1 15 THR HG21 H 8.298 12.045 -16.416 1.00 . A A . 15 THR HG21 1 1
10 3306 1 1 15 THR HG22 H 9.042 10.891 -17.522 1.00 . A A . 15 THR HG22 1 1
10 3307 1 1 15 THR HG23 H 9.508 10.909 -15.821 1.00 . A A . 15 THR HG23 1 1
10 3308 1 1 15 THR N N 6.406 8.037 -17.050 1.00 . A A . 15 THR N 1 1
10 3309 1 1 15 THR O O 9.512 8.867 -18.516 1.00 . A A . 15 THR O 1 1
10 3310 1 1 15 THR OG1 O 6.361 10.729 -15.958 1.00 . A A . 15 THR OG1 1 1
10 3311 1 1 16 GLY C C 10.142 5.329 -17.975 1.00 . A A . 16 GLY C 1 1
10 3312 1 1 16 GLY CA C 10.315 6.605 -17.176 1.00 . A A . 16 GLY CA 1 1
10 3313 1 1 16 GLY H H 8.422 6.968 -16.299 1.00 . A A . 16 GLY H 1 1
10 3314 1 1 16 GLY HA2 H 10.993 7.259 -17.704 1.00 . A A . 16 GLY HA2 1 1
10 3315 1 1 16 GLY HA3 H 10.743 6.359 -16.215 1.00 . A A . 16 GLY HA3 1 1
10 3316 1 1 16 GLY N N 9.060 7.302 -16.965 1.00 . A A . 16 GLY N 1 1
10 3317 1 1 16 GLY O O 11.123 4.689 -18.357 1.00 . A A . 16 GLY O 1 1
10 3318 1 1 17 PHE C C 9.705 3.441 -19.985 1.00 . A A . 17 PHE C 1 1
10 3319 1 1 17 PHE CA C 8.594 3.744 -18.983 1.00 . A A . 17 PHE CA 1 1
10 3320 1 1 17 PHE CB C 7.258 3.891 -19.715 1.00 . A A . 17 PHE CB 1 1
10 3321 1 1 17 PHE CD1 C 7.448 6.325 -20.296 1.00 . A A . 17 PHE CD1 1 1
10 3322 1 1 17 PHE CD2 C 7.013 4.771 -22.052 1.00 . A A . 17 PHE CD2 1 1
10 3323 1 1 17 PHE CE1 C 7.430 7.364 -21.207 1.00 . A A . 17 PHE CE1 1 1
10 3324 1 1 17 PHE CE2 C 6.994 5.806 -22.968 1.00 . A A . 17 PHE CE2 1 1
10 3325 1 1 17 PHE CG C 7.239 5.018 -20.708 1.00 . A A . 17 PHE CG 1 1
10 3326 1 1 17 PHE CZ C 7.204 7.104 -22.545 1.00 . A A . 17 PHE CZ 1 1
10 3327 1 1 17 PHE H H 8.152 5.506 -17.895 1.00 . A A . 17 PHE H 1 1
10 3328 1 1 17 PHE HA H 8.524 2.926 -18.283 1.00 . A A . 17 PHE HA 1 1
10 3329 1 1 17 PHE HB2 H 7.046 2.976 -20.248 1.00 . A A . 17 PHE HB2 1 1
10 3330 1 1 17 PHE HB3 H 6.478 4.071 -18.991 1.00 . A A . 17 PHE HB3 1 1
10 3331 1 1 17 PHE HD1 H 7.626 6.529 -19.250 1.00 . A A . 17 PHE HD1 1 1
10 3332 1 1 17 PHE HD2 H 6.849 3.756 -22.384 1.00 . A A . 17 PHE HD2 1 1
10 3333 1 1 17 PHE HE1 H 7.594 8.377 -20.874 1.00 . A A . 17 PHE HE1 1 1
10 3334 1 1 17 PHE HE2 H 6.817 5.600 -24.013 1.00 . A A . 17 PHE HE2 1 1
10 3335 1 1 17 PHE HZ H 7.189 7.914 -23.258 1.00 . A A . 17 PHE HZ 1 1
10 3336 1 1 17 PHE N N 8.892 4.955 -18.227 1.00 . A A . 17 PHE N 1 1
10 3337 1 1 17 PHE O O 10.262 2.343 -19.998 1.00 . A A . 17 PHE O 1 1
10 3338 1 1 18 THR C C 12.227 5.214 -21.573 1.00 . A A . 18 THR C 1 1
10 3339 1 1 18 THR CA C 11.064 4.262 -21.829 1.00 . A A . 18 THR CA 1 1
10 3340 1 1 18 THR CB C 10.517 4.507 -23.248 1.00 . A A . 18 THR CB 1 1
10 3341 1 1 18 THR CG2 C 11.552 4.134 -24.299 1.00 . A A . 18 THR CG2 1 1
10 3342 1 1 18 THR H H 9.542 5.275 -20.763 1.00 . A A . 18 THR H 1 1
10 3343 1 1 18 THR HA H 11.425 3.246 -21.776 1.00 . A A . 18 THR HA 1 1
10 3344 1 1 18 THR HB H 10.285 5.558 -23.351 1.00 . A A . 18 THR HB 1 1
10 3345 1 1 18 THR HG1 H 9.556 2.872 -23.786 1.00 . A A . 18 THR HG1 1 1
10 3346 1 1 18 THR HG21 H 11.109 4.204 -25.281 1.00 . A A . 18 THR HG21 1 1
10 3347 1 1 18 THR HG22 H 11.889 3.122 -24.128 1.00 . A A . 18 THR HG22 1 1
10 3348 1 1 18 THR HG23 H 12.392 4.809 -24.233 1.00 . A A . 18 THR HG23 1 1
10 3349 1 1 18 THR N N 10.022 4.423 -20.823 1.00 . A A . 18 THR N 1 1
10 3350 1 1 18 THR O O 13.309 5.055 -22.139 1.00 . A A . 18 THR O 1 1
10 3351 1 1 18 THR OG1 O 9.325 3.742 -23.453 1.00 . A A . 18 THR OG1 1 1
10 3352 1 1 19 LEU C C 13.969 6.640 -19.315 1.00 . A A . 19 LEU C 1 1
10 3353 1 1 19 LEU CA C 13.027 7.183 -20.385 1.00 . A A . 19 LEU CA 1 1
10 3354 1 1 19 LEU CB C 12.385 8.485 -19.904 1.00 . A A . 19 LEU CB 1 1
10 3355 1 1 19 LEU CD1 C 13.258 9.854 -21.814 1.00 . A A . 19 LEU CD1 1 1
10 3356 1 1 19 LEU CD2 C 10.924 8.957 -21.886 1.00 . A A . 19 LEU CD2 1 1
10 3357 1 1 19 LEU CG C 12.029 9.499 -20.991 1.00 . A A . 19 LEU CG 1 1
10 3358 1 1 19 LEU H H 11.115 6.280 -20.298 1.00 . A A . 19 LEU H 1 1
10 3359 1 1 19 LEU HA H 13.597 7.381 -21.281 1.00 . A A . 19 LEU HA 1 1
10 3360 1 1 19 LEU HB2 H 11.477 8.231 -19.379 1.00 . A A . 19 LEU HB2 1 1
10 3361 1 1 19 LEU HB3 H 13.074 8.959 -19.220 1.00 . A A . 19 LEU HB3 1 1
10 3362 1 1 19 LEU HD11 H 13.449 10.914 -21.738 1.00 . A A . 19 LEU HD11 1 1
10 3363 1 1 19 LEU HD12 H 13.086 9.592 -22.848 1.00 . A A . 19 LEU HD12 1 1
10 3364 1 1 19 LEU HD13 H 14.111 9.306 -21.441 1.00 . A A . 19 LEU HD13 1 1
10 3365 1 1 19 LEU HD21 H 11.361 8.386 -22.691 1.00 . A A . 19 LEU HD21 1 1
10 3366 1 1 19 LEU HD22 H 10.356 9.779 -22.294 1.00 . A A . 19 LEU HD22 1 1
10 3367 1 1 19 LEU HD23 H 10.271 8.321 -21.306 1.00 . A A . 19 LEU HD23 1 1
10 3368 1 1 19 LEU HG H 11.668 10.406 -20.525 1.00 . A A . 19 LEU HG 1 1
10 3369 1 1 19 LEU N N 11.997 6.204 -20.717 1.00 . A A . 19 LEU N 1 1
10 3370 1 1 19 LEU O O 15.049 7.186 -19.089 1.00 . A A . 19 LEU O 1 1
10 3371 1 1 20 VAL C C 15.514 4.147 -18.211 1.00 . A A . 20 VAL C 1 1
10 3372 1 1 20 VAL CA C 14.359 4.944 -17.614 1.00 . A A . 20 VAL CA 1 1
10 3373 1 1 20 VAL CB C 13.512 4.012 -16.727 1.00 . A A . 20 VAL CB 1 1
10 3374 1 1 20 VAL CG1 C 14.403 3.045 -15.963 1.00 . A A . 20 VAL CG1 1 1
10 3375 1 1 20 VAL CG2 C 12.650 4.824 -15.773 1.00 . A A . 20 VAL CG2 1 1
10 3376 1 1 20 VAL H H 12.681 5.173 -18.883 1.00 . A A . 20 VAL H 1 1
10 3377 1 1 20 VAL HA H 14.761 5.731 -16.992 1.00 . A A . 20 VAL HA 1 1
10 3378 1 1 20 VAL HB H 12.859 3.436 -17.366 1.00 . A A . 20 VAL HB 1 1
10 3379 1 1 20 VAL HG11 H 14.584 2.169 -16.567 1.00 . A A . 20 VAL HG11 1 1
10 3380 1 1 20 VAL HG12 H 15.343 3.526 -15.733 1.00 . A A . 20 VAL HG12 1 1
10 3381 1 1 20 VAL HG13 H 13.914 2.754 -15.045 1.00 . A A . 20 VAL HG13 1 1
10 3382 1 1 20 VAL HG21 H 12.815 5.877 -15.945 1.00 . A A . 20 VAL HG21 1 1
10 3383 1 1 20 VAL HG22 H 11.609 4.590 -15.940 1.00 . A A . 20 VAL HG22 1 1
10 3384 1 1 20 VAL HG23 H 12.914 4.581 -14.753 1.00 . A A . 20 VAL HG23 1 1
10 3385 1 1 20 VAL N N 13.552 5.562 -18.659 1.00 . A A . 20 VAL N 1 1
10 3386 1 1 20 VAL O O 16.682 4.361 -17.886 1.00 . A A . 20 VAL O 1 1
10 3387 1 1 21 PRO C C 17.036 3.137 -20.760 1.00 . A A . 21 PRO C 1 1
10 3388 1 1 21 PRO CA C 16.178 2.357 -19.769 1.00 . A A . 21 PRO CA 1 1
10 3389 1 1 21 PRO CB C 15.327 1.317 -20.501 1.00 . A A . 21 PRO CB 1 1
10 3390 1 1 21 PRO CD C 13.810 2.895 -19.541 1.00 . A A . 21 PRO CD 1 1
10 3391 1 1 21 PRO CG C 14.016 1.988 -20.722 1.00 . A A . 21 PRO CG 1 1
10 3392 1 1 21 PRO HA H 16.818 1.863 -19.053 1.00 . A A . 21 PRO HA 1 1
10 3393 1 1 21 PRO HB2 H 15.801 1.055 -21.437 1.00 . A A . 21 PRO HB2 1 1
10 3394 1 1 21 PRO HB3 H 15.221 0.436 -19.886 1.00 . A A . 21 PRO HB3 1 1
10 3395 1 1 21 PRO HD2 H 13.289 3.792 -19.841 1.00 . A A . 21 PRO HD2 1 1
10 3396 1 1 21 PRO HD3 H 13.266 2.383 -18.762 1.00 . A A . 21 PRO HD3 1 1
10 3397 1 1 21 PRO HG2 H 14.047 2.562 -21.636 1.00 . A A . 21 PRO HG2 1 1
10 3398 1 1 21 PRO HG3 H 13.229 1.249 -20.768 1.00 . A A . 21 PRO HG3 1 1
10 3399 1 1 21 PRO N N 15.183 3.205 -19.106 1.00 . A A . 21 PRO N 1 1
10 3400 1 1 21 PRO O O 18.135 2.711 -21.115 1.00 . A A . 21 PRO O 1 1
10 3401 1 1 22 VAL C C 17.944 6.278 -21.445 1.00 . A A . 22 VAL C 1 1
10 3402 1 1 22 VAL CA C 17.246 5.122 -22.153 1.00 . A A . 22 VAL CA 1 1
10 3403 1 1 22 VAL CB C 16.302 5.689 -23.230 1.00 . A A . 22 VAL CB 1 1
10 3404 1 1 22 VAL CG1 C 17.085 6.487 -24.261 1.00 . A A . 22 VAL CG1 1 1
10 3405 1 1 22 VAL CG2 C 15.518 4.567 -23.895 1.00 . A A . 22 VAL CG2 1 1
10 3406 1 1 22 VAL H H 15.645 4.569 -20.885 1.00 . A A . 22 VAL H 1 1
10 3407 1 1 22 VAL HA H 17.990 4.510 -22.643 1.00 . A A . 22 VAL HA 1 1
10 3408 1 1 22 VAL HB H 15.600 6.355 -22.750 1.00 . A A . 22 VAL HB 1 1
10 3409 1 1 22 VAL HG11 H 18.049 6.024 -24.418 1.00 . A A . 22 VAL HG11 1 1
10 3410 1 1 22 VAL HG12 H 16.538 6.508 -25.192 1.00 . A A . 22 VAL HG12 1 1
10 3411 1 1 22 VAL HG13 H 17.226 7.497 -23.903 1.00 . A A . 22 VAL HG13 1 1
10 3412 1 1 22 VAL HG21 H 15.065 3.946 -23.137 1.00 . A A . 22 VAL HG21 1 1
10 3413 1 1 22 VAL HG22 H 14.749 4.990 -24.523 1.00 . A A . 22 VAL HG22 1 1
10 3414 1 1 22 VAL HG23 H 16.186 3.969 -24.498 1.00 . A A . 22 VAL HG23 1 1
10 3415 1 1 22 VAL N N 16.526 4.282 -21.204 1.00 . A A . 22 VAL N 1 1
10 3416 1 1 22 VAL O O 18.774 6.969 -22.035 1.00 . A A . 22 VAL O 1 1
10 3417 1 1 23 GLU C C 19.714 7.409 -19.329 1.00 . A A . 23 GLU C 1 1
10 3418 1 1 23 GLU CA C 18.196 7.554 -19.388 1.00 . A A . 23 GLU CA 1 1
10 3419 1 1 23 GLU CB C 17.618 7.556 -17.972 1.00 . A A . 23 GLU CB 1 1
10 3420 1 1 23 GLU CD C 18.058 7.885 -15.506 1.00 . A A . 23 GLU CD 1 1
10 3421 1 1 23 GLU CG C 18.667 7.731 -16.886 1.00 . A A . 23 GLU CG 1 1
10 3422 1 1 23 GLU H H 16.934 5.896 -19.762 1.00 . A A . 23 GLU H 1 1
10 3423 1 1 23 GLU HA H 17.954 8.490 -19.867 1.00 . A A . 23 GLU HA 1 1
10 3424 1 1 23 GLU HB2 H 16.904 8.362 -17.888 1.00 . A A . 23 GLU HB2 1 1
10 3425 1 1 23 GLU HB3 H 17.109 6.619 -17.802 1.00 . A A . 23 GLU HB3 1 1
10 3426 1 1 23 GLU HG2 H 19.312 6.866 -16.884 1.00 . A A . 23 GLU HG2 1 1
10 3427 1 1 23 GLU HG3 H 19.250 8.613 -17.106 1.00 . A A . 23 GLU HG3 1 1
10 3428 1 1 23 GLU N N 17.602 6.481 -20.177 1.00 . A A . 23 GLU N 1 1
10 3429 1 1 23 GLU O O 20.430 8.375 -19.063 1.00 . A A . 23 GLU O 1 1
10 3430 1 1 23 GLU OE1 O 17.803 6.852 -14.851 1.00 . A A . 23 GLU OE1 1 1
10 3431 1 1 23 GLU OE2 O 17.837 9.038 -15.081 1.00 . A A . 23 GLU OE2 1 1
10 3432 1 1 24 ASP C C 22.188 5.829 -20.972 1.00 . A A . 24 ASP C 1 1
10 3433 1 1 24 ASP CA C 21.630 5.925 -19.556 1.00 . A A . 24 ASP CA 1 1
10 3434 1 1 24 ASP CB C 21.912 4.629 -18.794 1.00 . A A . 24 ASP CB 1 1
10 3435 1 1 24 ASP CG C 21.626 4.755 -17.311 1.00 . A A . 24 ASP CG 1 1
10 3436 1 1 24 ASP H H 19.575 5.468 -19.786 1.00 . A A . 24 ASP H 1 1
10 3437 1 1 24 ASP HA H 22.114 6.744 -19.046 1.00 . A A . 24 ASP HA 1 1
10 3438 1 1 24 ASP HB2 H 21.291 3.841 -19.195 1.00 . A A . 24 ASP HB2 1 1
10 3439 1 1 24 ASP HB3 H 22.951 4.364 -18.921 1.00 . A A . 24 ASP HB3 1 1
10 3440 1 1 24 ASP N N 20.197 6.197 -19.579 1.00 . A A . 24 ASP N 1 1
10 3441 1 1 24 ASP O O 23.398 5.706 -21.167 1.00 . A A . 24 ASP O 1 1
10 3442 1 1 24 ASP OD1 O 22.514 5.233 -16.574 1.00 . A A . 24 ASP OD1 1 1
10 3443 1 1 24 ASP OD2 O 20.514 4.376 -16.886 1.00 . A A . 24 ASP OD2 1 1
10 3444 1 1 25 HIS C C 21.495 7.142 -24.062 1.00 . A A . 25 HIS C 1 1
10 3445 1 1 25 HIS CA C 21.703 5.805 -23.358 1.00 . A A . 25 HIS CA 1 1
10 3446 1 1 25 HIS CB C 20.914 4.709 -24.076 1.00 . A A . 25 HIS CB 1 1
10 3447 1 1 25 HIS CD2 C 21.795 2.440 -24.971 1.00 . A A . 25 HIS CD2 1 1
10 3448 1 1 25 HIS CE1 C 23.333 3.208 -26.332 1.00 . A A . 25 HIS CE1 1 1
10 3449 1 1 25 HIS CG C 21.771 3.791 -24.892 1.00 . A A . 25 HIS CG 1 1
10 3450 1 1 25 HIS H H 20.349 5.985 -21.740 1.00 . A A . 25 HIS H 1 1
10 3451 1 1 25 HIS HA H 22.753 5.557 -23.386 1.00 . A A . 25 HIS HA 1 1
10 3452 1 1 25 HIS HB2 H 20.392 4.111 -23.343 1.00 . A A . 25 HIS HB2 1 1
10 3453 1 1 25 HIS HB3 H 20.193 5.168 -24.738 1.00 . A A . 25 HIS HB3 1 1
10 3454 1 1 25 HIS HD1 H 22.975 5.180 -25.922 1.00 . A A . 25 HIS HD1 1 1
10 3455 1 1 25 HIS HD2 H 21.161 1.754 -24.427 1.00 . A A . 25 HIS HD2 1 1
10 3456 1 1 25 HIS HE1 H 24.134 3.257 -27.054 1.00 . A A . 25 HIS HE1 1 1
10 3457 1 1 25 HIS N N 21.299 5.886 -21.959 1.00 . A A . 25 HIS N 1 1
10 3458 1 1 25 HIS ND1 N 22.747 4.242 -25.755 1.00 . A A . 25 HIS ND1 1 1
10 3459 1 1 25 HIS NE2 N 22.774 2.103 -25.873 1.00 . A A . 25 HIS NE2 1 1
10 3460 1 1 25 HIS O O 22.337 7.579 -24.847 1.00 . A A . 25 HIS O 1 1
11 3461 1 1 1 THR C C 1.451 -0.009 -2.301 1.00 . A A . 1 THR C 1 1
11 3462 1 1 1 THR CA C 2.108 0.257 -0.951 1.00 . A A . 1 THR CA 1 1
11 3463 1 1 1 THR CB C 3.558 -0.260 -0.988 1.00 . A A . 1 THR CB 1 1
11 3464 1 1 1 THR CG2 C 4.542 0.894 -1.107 1.00 . A A . 1 THR CG2 1 1
11 3465 1 1 1 THR H1 H 1.260 -1.333 0.159 1.00 . A A . 1 THR H1 1 1
11 3466 1 1 1 THR HA H 2.133 1.323 -0.778 1.00 . A A . 1 THR HA 1 1
11 3467 1 1 1 THR HB H 3.674 -0.903 -1.849 1.00 . A A . 1 THR HB 1 1
11 3468 1 1 1 THR HG1 H 4.776 -1.225 0.227 1.00 . A A . 1 THR HG1 1 1
11 3469 1 1 1 THR HG21 H 5.517 0.510 -1.366 1.00 . A A . 1 THR HG21 1 1
11 3470 1 1 1 THR HG22 H 4.600 1.417 -0.164 1.00 . A A . 1 THR HG22 1 1
11 3471 1 1 1 THR HG23 H 4.207 1.574 -1.877 1.00 . A A . 1 THR HG23 1 1
11 3472 1 1 1 THR N N 1.351 -0.358 0.132 1.00 . A A . 1 THR N 1 1
11 3473 1 1 1 THR O O 1.445 0.852 -3.180 1.00 . A A . 1 THR O 1 1
11 3474 1 1 1 THR OG1 O 3.840 -1.013 0.197 1.00 . A A . 1 THR OG1 1 1
11 3475 1 1 2 GLY C C -0.878 -0.615 -4.065 1.00 . A A . 2 GLY C 1 1
11 3476 1 1 2 GLY CA C 0.246 -1.566 -3.705 1.00 . A A . 2 GLY CA 1 1
11 3477 1 1 2 GLY H H 0.934 -1.855 -1.724 1.00 . A A . 2 GLY H 1 1
11 3478 1 1 2 GLY HA2 H 0.979 -1.557 -4.498 1.00 . A A . 2 GLY HA2 1 1
11 3479 1 1 2 GLY HA3 H -0.158 -2.563 -3.613 1.00 . A A . 2 GLY HA3 1 1
11 3480 1 1 2 GLY N N 0.898 -1.208 -2.459 1.00 . A A . 2 GLY N 1 1
11 3481 1 1 2 GLY O O -1.263 -0.510 -5.228 1.00 . A A . 2 GLY O 1 1
11 3482 1 1 3 ASN C C -2.083 2.434 -2.865 1.00 . A A . 3 ASN C 1 1
11 3483 1 1 3 ASN CA C -2.496 1.025 -3.279 1.00 . A A . 3 ASN CA 1 1
11 3484 1 1 3 ASN CB C -3.737 0.594 -2.494 1.00 . A A . 3 ASN CB 1 1
11 3485 1 1 3 ASN CG C -5.009 1.216 -3.037 1.00 . A A . 3 ASN CG 1 1
11 3486 1 1 3 ASN H H -1.058 -0.047 -2.156 1.00 . A A . 3 ASN H 1 1
11 3487 1 1 3 ASN HA H -2.730 1.026 -4.333 1.00 . A A . 3 ASN HA 1 1
11 3488 1 1 3 ASN HB2 H -3.834 -0.480 -2.547 1.00 . A A . 3 ASN HB2 1 1
11 3489 1 1 3 ASN HB3 H -3.625 0.891 -1.462 1.00 . A A . 3 ASN HB3 1 1
11 3490 1 1 3 ASN HD21 H -5.332 -0.381 -4.177 1.00 . A A . 3 ASN HD21 1 1
11 3491 1 1 3 ASN HD22 H -6.512 0.875 -4.293 1.00 . A A . 3 ASN HD22 1 1
11 3492 1 1 3 ASN N N -1.407 0.080 -3.062 1.00 . A A . 3 ASN N 1 1
11 3493 1 1 3 ASN ND2 N -5.686 0.497 -3.925 1.00 . A A . 3 ASN ND2 1 1
11 3494 1 1 3 ASN O O -2.827 3.395 -3.064 1.00 . A A . 3 ASN O 1 1
11 3495 1 1 3 ASN OD1 O -5.379 2.329 -2.662 1.00 . A A . 3 ASN OD1 1 1
11 3496 1 1 4 VAL C C 0.501 4.478 -2.919 1.00 . A A . 4 VAL C 1 1
11 3497 1 1 4 VAL CA C -0.378 3.842 -1.848 1.00 . A A . 4 VAL CA 1 1
11 3498 1 1 4 VAL CB C 0.434 3.709 -0.545 1.00 . A A . 4 VAL CB 1 1
11 3499 1 1 4 VAL CG1 C 0.782 5.081 0.010 1.00 . A A . 4 VAL CG1 1 1
11 3500 1 1 4 VAL CG2 C -0.335 2.889 0.480 1.00 . A A . 4 VAL CG2 1 1
11 3501 1 1 4 VAL H H -0.344 1.748 -2.156 1.00 . A A . 4 VAL H 1 1
11 3502 1 1 4 VAL HA H -1.221 4.489 -1.657 1.00 . A A . 4 VAL HA 1 1
11 3503 1 1 4 VAL HB H 1.356 3.192 -0.771 1.00 . A A . 4 VAL HB 1 1
11 3504 1 1 4 VAL HG11 H 0.802 5.038 1.089 1.00 . A A . 4 VAL HG11 1 1
11 3505 1 1 4 VAL HG12 H 1.752 5.383 -0.358 1.00 . A A . 4 VAL HG12 1 1
11 3506 1 1 4 VAL HG13 H 0.038 5.797 -0.307 1.00 . A A . 4 VAL HG13 1 1
11 3507 1 1 4 VAL HG21 H 0.089 1.898 0.540 1.00 . A A . 4 VAL HG21 1 1
11 3508 1 1 4 VAL HG22 H -0.269 3.369 1.445 1.00 . A A . 4 VAL HG22 1 1
11 3509 1 1 4 VAL HG23 H -1.371 2.820 0.182 1.00 . A A . 4 VAL HG23 1 1
11 3510 1 1 4 VAL N N -0.891 2.551 -2.288 1.00 . A A . 4 VAL N 1 1
11 3511 1 1 4 VAL O O 0.858 5.652 -2.827 1.00 . A A . 4 VAL O 1 1
11 3512 1 1 5 GLY C C 0.956 4.232 -6.341 1.00 . A A . 5 GLY C 1 1
11 3513 1 1 5 GLY CA C 1.682 4.198 -5.010 1.00 . A A . 5 GLY CA 1 1
11 3514 1 1 5 GLY H H 0.533 2.766 -3.956 1.00 . A A . 5 GLY H 1 1
11 3515 1 1 5 GLY HA2 H 2.004 5.198 -4.763 1.00 . A A . 5 GLY HA2 1 1
11 3516 1 1 5 GLY HA3 H 2.551 3.563 -5.104 1.00 . A A . 5 GLY HA3 1 1
11 3517 1 1 5 GLY N N 0.847 3.694 -3.935 1.00 . A A . 5 GLY N 1 1
11 3518 1 1 5 GLY O O 1.545 3.952 -7.385 1.00 . A A . 5 GLY O 1 1
11 3519 1 1 6 LEU C C -0.909 5.960 -8.250 1.00 . A A . 6 LEU C 1 1
11 3520 1 1 6 LEU CA C -1.136 4.642 -7.516 1.00 . A A . 6 LEU CA 1 1
11 3521 1 1 6 LEU CB C -2.619 4.485 -7.173 1.00 . A A . 6 LEU CB 1 1
11 3522 1 1 6 LEU CD1 C -4.543 3.347 -8.308 1.00 . A A . 6 LEU CD1 1 1
11 3523 1 1 6 LEU CD2 C -4.363 5.842 -8.358 1.00 . A A . 6 LEU CD2 1 1
11 3524 1 1 6 LEU CG C -3.589 4.531 -8.354 1.00 . A A . 6 LEU CG 1 1
11 3525 1 1 6 LEU H H -0.742 4.786 -5.442 1.00 . A A . 6 LEU H 1 1
11 3526 1 1 6 LEU HA H -0.836 3.829 -8.161 1.00 . A A . 6 LEU HA 1 1
11 3527 1 1 6 LEU HB2 H -2.745 3.534 -6.679 1.00 . A A . 6 LEU HB2 1 1
11 3528 1 1 6 LEU HB3 H -2.886 5.281 -6.493 1.00 . A A . 6 LEU HB3 1 1
11 3529 1 1 6 LEU HD11 H -4.962 3.184 -9.289 1.00 . A A . 6 LEU HD11 1 1
11 3530 1 1 6 LEU HD12 H -5.337 3.552 -7.606 1.00 . A A . 6 LEU HD12 1 1
11 3531 1 1 6 LEU HD13 H -4.005 2.464 -7.994 1.00 . A A . 6 LEU HD13 1 1
11 3532 1 1 6 LEU HD21 H -5.024 5.871 -7.505 1.00 . A A . 6 LEU HD21 1 1
11 3533 1 1 6 LEU HD22 H -4.942 5.914 -9.266 1.00 . A A . 6 LEU HD22 1 1
11 3534 1 1 6 LEU HD23 H -3.670 6.669 -8.306 1.00 . A A . 6 LEU HD23 1 1
11 3535 1 1 6 LEU HG H -3.027 4.471 -9.276 1.00 . A A . 6 LEU HG 1 1
11 3536 1 1 6 LEU N N -0.327 4.574 -6.304 1.00 . A A . 6 LEU N 1 1
11 3537 1 1 6 LEU O O -0.857 5.997 -9.479 1.00 . A A . 6 LEU O 1 1
11 3538 1 1 7 SER C C 0.935 8.601 -8.318 1.00 . A A . 7 SER C 1 1
11 3539 1 1 7 SER CA C -0.550 8.360 -8.064 1.00 . A A . 7 SER CA 1 1
11 3540 1 1 7 SER CB C -1.103 9.444 -7.137 1.00 . A A . 7 SER CB 1 1
11 3541 1 1 7 SER H H -0.821 6.945 -6.512 1.00 . A A . 7 SER H 1 1
11 3542 1 1 7 SER HA H -1.076 8.402 -9.006 1.00 . A A . 7 SER HA 1 1
11 3543 1 1 7 SER HB2 H -0.322 10.154 -6.911 1.00 . A A . 7 SER HB2 1 1
11 3544 1 1 7 SER HB3 H -1.920 9.952 -7.628 1.00 . A A . 7 SER HB3 1 1
11 3545 1 1 7 SER HG H -1.676 9.579 -5.268 1.00 . A A . 7 SER HG 1 1
11 3546 1 1 7 SER N N -0.771 7.039 -7.487 1.00 . A A . 7 SER N 1 1
11 3547 1 1 7 SER O O 1.367 8.842 -9.445 1.00 . A A . 7 SER O 1 1
11 3548 1 1 7 SER OG O -1.576 8.885 -5.924 1.00 . A A . 7 SER OG 1 1
11 3549 1 1 8 PRO C C 3.895 7.602 -8.045 1.00 . A A . 8 PRO C 1 1
11 3550 1 1 8 PRO CA C 3.185 8.742 -7.323 1.00 . A A . 8 PRO CA 1 1
11 3551 1 1 8 PRO CB C 3.617 8.797 -5.856 1.00 . A A . 8 PRO CB 1 1
11 3552 1 1 8 PRO CD C 1.289 8.252 -5.870 1.00 . A A . 8 PRO CD 1 1
11 3553 1 1 8 PRO CG C 2.575 8.021 -5.125 1.00 . A A . 8 PRO CG 1 1
11 3554 1 1 8 PRO HA H 3.426 9.678 -7.806 1.00 . A A . 8 PRO HA 1 1
11 3555 1 1 8 PRO HB2 H 4.593 8.347 -5.748 1.00 . A A . 8 PRO HB2 1 1
11 3556 1 1 8 PRO HB3 H 3.649 9.823 -5.524 1.00 . A A . 8 PRO HB3 1 1
11 3557 1 1 8 PRO HD2 H 0.671 7.367 -5.839 1.00 . A A . 8 PRO HD2 1 1
11 3558 1 1 8 PRO HD3 H 0.760 9.098 -5.455 1.00 . A A . 8 PRO HD3 1 1
11 3559 1 1 8 PRO HG2 H 2.828 6.972 -5.130 1.00 . A A . 8 PRO HG2 1 1
11 3560 1 1 8 PRO HG3 H 2.491 8.384 -4.112 1.00 . A A . 8 PRO HG3 1 1
11 3561 1 1 8 PRO N N 1.736 8.535 -7.244 1.00 . A A . 8 PRO N 1 1
11 3562 1 1 8 PRO O O 5.099 7.664 -8.291 1.00 . A A . 8 PRO O 1 1
11 3563 1 1 9 GLY C C 3.266 5.332 -10.519 1.00 . A A . 9 GLY C 1 1
11 3564 1 1 9 GLY CA C 3.715 5.421 -9.074 1.00 . A A . 9 GLY CA 1 1
11 3565 1 1 9 GLY H H 2.186 6.566 -8.161 1.00 . A A . 9 GLY H 1 1
11 3566 1 1 9 GLY HA2 H 4.792 5.503 -9.047 1.00 . A A . 9 GLY HA2 1 1
11 3567 1 1 9 GLY HA3 H 3.420 4.517 -8.561 1.00 . A A . 9 GLY HA3 1 1
11 3568 1 1 9 GLY N N 3.140 6.560 -8.383 1.00 . A A . 9 GLY N 1 1
11 3569 1 1 9 GLY O O 3.971 4.777 -11.363 1.00 . A A . 9 GLY O 1 1
11 3570 1 1 10 LEU C C 2.202 6.927 -13.026 1.00 . A A . 10 LEU C 1 1
11 3571 1 1 10 LEU CA C 1.546 5.857 -12.159 1.00 . A A . 10 LEU CA 1 1
11 3572 1 1 10 LEU CB C 0.031 6.070 -12.125 1.00 . A A . 10 LEU CB 1 1
11 3573 1 1 10 LEU CD1 C -2.047 5.611 -13.449 1.00 . A A . 10 LEU CD1 1 1
11 3574 1 1 10 LEU CD2 C -0.727 7.691 -13.880 1.00 . A A . 10 LEU CD2 1 1
11 3575 1 1 10 LEU CG C -0.656 6.224 -13.482 1.00 . A A . 10 LEU CG 1 1
11 3576 1 1 10 LEU H H 1.574 6.306 -10.091 1.00 . A A . 10 LEU H 1 1
11 3577 1 1 10 LEU HA H 1.755 4.887 -12.585 1.00 . A A . 10 LEU HA 1 1
11 3578 1 1 10 LEU HB2 H -0.411 5.222 -11.625 1.00 . A A . 10 LEU HB2 1 1
11 3579 1 1 10 LEU HB3 H -0.163 6.965 -11.551 1.00 . A A . 10 LEU HB3 1 1
11 3580 1 1 10 LEU HD11 H -2.274 5.181 -14.413 1.00 . A A . 10 LEU HD11 1 1
11 3581 1 1 10 LEU HD12 H -2.772 6.376 -13.216 1.00 . A A . 10 LEU HD12 1 1
11 3582 1 1 10 LEU HD13 H -2.082 4.840 -12.693 1.00 . A A . 10 LEU HD13 1 1
11 3583 1 1 10 LEU HD21 H 0.103 8.224 -13.442 1.00 . A A . 10 LEU HD21 1 1
11 3584 1 1 10 LEU HD22 H -1.655 8.115 -13.525 1.00 . A A . 10 LEU HD22 1 1
11 3585 1 1 10 LEU HD23 H -0.682 7.775 -14.956 1.00 . A A . 10 LEU HD23 1 1
11 3586 1 1 10 LEU HG H -0.079 5.701 -14.232 1.00 . A A . 10 LEU HG 1 1
11 3587 1 1 10 LEU N N 2.090 5.878 -10.806 1.00 . A A . 10 LEU N 1 1
11 3588 1 1 10 LEU O O 2.525 6.685 -14.189 1.00 . A A . 10 LEU O 1 1
11 3589 1 1 11 SER C C 4.527 9.040 -13.250 1.00 . A A . 11 SER C 1 1
11 3590 1 1 11 SER CA C 3.013 9.217 -13.173 1.00 . A A . 11 SER CA 1 1
11 3591 1 1 11 SER CB C 2.678 10.545 -12.492 1.00 . A A . 11 SER CB 1 1
11 3592 1 1 11 SER H H 2.117 8.240 -11.522 1.00 . A A . 11 SER H 1 1
11 3593 1 1 11 SER HA H 2.612 9.224 -14.175 1.00 . A A . 11 SER HA 1 1
11 3594 1 1 11 SER HB2 H 1.721 10.897 -12.847 1.00 . A A . 11 SER HB2 1 1
11 3595 1 1 11 SER HB3 H 2.634 10.398 -11.423 1.00 . A A . 11 SER HB3 1 1
11 3596 1 1 11 SER HG H 3.583 12.249 -12.150 1.00 . A A . 11 SER HG 1 1
11 3597 1 1 11 SER N N 2.397 8.109 -12.452 1.00 . A A . 11 SER N 1 1
11 3598 1 1 11 SER O O 5.191 9.637 -14.098 1.00 . A A . 11 SER O 1 1
11 3599 1 1 11 SER OG O 3.660 11.527 -12.778 1.00 . A A . 11 SER OG 1 1
11 3600 1 1 12 THR C C 6.880 6.828 -13.274 1.00 . A A . 12 THR C 1 1
11 3601 1 1 12 THR CA C 6.500 7.958 -12.324 1.00 . A A . 12 THR CA 1 1
11 3602 1 1 12 THR CB C 6.972 7.598 -10.902 1.00 . A A . 12 THR CB 1 1
11 3603 1 1 12 THR CG2 C 8.453 7.251 -10.896 1.00 . A A . 12 THR CG2 1 1
11 3604 1 1 12 THR H H 4.484 7.768 -11.709 1.00 . A A . 12 THR H 1 1
11 3605 1 1 12 THR HA H 7.008 8.861 -12.632 1.00 . A A . 12 THR HA 1 1
11 3606 1 1 12 THR HB H 6.414 6.738 -10.561 1.00 . A A . 12 THR HB 1 1
11 3607 1 1 12 THR HG1 H 7.437 9.340 -10.102 1.00 . A A . 12 THR HG1 1 1
11 3608 1 1 12 THR HG21 H 8.981 7.914 -11.564 1.00 . A A . 12 THR HG21 1 1
11 3609 1 1 12 THR HG22 H 8.585 6.230 -11.224 1.00 . A A . 12 THR HG22 1 1
11 3610 1 1 12 THR HG23 H 8.844 7.361 -9.895 1.00 . A A . 12 THR HG23 1 1
11 3611 1 1 12 THR N N 5.066 8.214 -12.359 1.00 . A A . 12 THR N 1 1
11 3612 1 1 12 THR O O 8.028 6.728 -13.707 1.00 . A A . 12 THR O 1 1
11 3613 1 1 12 THR OG1 O 6.731 8.695 -10.014 1.00 . A A . 12 THR OG1 1 1
11 3614 1 1 13 ALA C C 5.841 5.243 -15.941 1.00 . A A . 13 ALA C 1 1
11 3615 1 1 13 ALA CA C 6.142 4.858 -14.497 1.00 . A A . 13 ALA CA 1 1
11 3616 1 1 13 ALA CB C 5.298 3.662 -14.081 1.00 . A A . 13 ALA CB 1 1
11 3617 1 1 13 ALA H H 5.015 6.111 -13.217 1.00 . A A . 13 ALA H 1 1
11 3618 1 1 13 ALA HA H 7.183 4.577 -14.419 1.00 . A A . 13 ALA HA 1 1
11 3619 1 1 13 ALA HB1 H 4.429 4.007 -13.540 1.00 . A A . 13 ALA HB1 1 1
11 3620 1 1 13 ALA HB2 H 4.984 3.120 -14.960 1.00 . A A . 13 ALA HB2 1 1
11 3621 1 1 13 ALA HB3 H 5.882 3.013 -13.446 1.00 . A A . 13 ALA HB3 1 1
11 3622 1 1 13 ALA N N 5.909 5.979 -13.595 1.00 . A A . 13 ALA N 1 1
11 3623 1 1 13 ALA O O 6.504 4.778 -16.869 1.00 . A A . 13 ALA O 1 1
11 3624 1 1 14 LEU C C 5.429 7.582 -17.990 1.00 . A A . 14 LEU C 1 1
11 3625 1 1 14 LEU CA C 4.449 6.542 -17.457 1.00 . A A . 14 LEU CA 1 1
11 3626 1 1 14 LEU CB C 3.035 7.125 -17.428 1.00 . A A . 14 LEU CB 1 1
11 3627 1 1 14 LEU CD1 C 2.289 6.242 -19.652 1.00 . A A . 14 LEU CD1 1 1
11 3628 1 1 14 LEU CD2 C 1.830 4.932 -17.571 1.00 . A A . 14 LEU CD2 1 1
11 3629 1 1 14 LEU CG C 1.963 6.325 -18.169 1.00 . A A . 14 LEU CG 1 1
11 3630 1 1 14 LEU H H 4.347 6.431 -15.346 1.00 . A A . 14 LEU H 1 1
11 3631 1 1 14 LEU HA H 4.462 5.684 -18.112 1.00 . A A . 14 LEU HA 1 1
11 3632 1 1 14 LEU HB2 H 2.732 7.206 -16.395 1.00 . A A . 14 LEU HB2 1 1
11 3633 1 1 14 LEU HB3 H 3.076 8.112 -17.867 1.00 . A A . 14 LEU HB3 1 1
11 3634 1 1 14 LEU HD11 H 2.062 5.251 -20.016 1.00 . A A . 14 LEU HD11 1 1
11 3635 1 1 14 LEU HD12 H 3.339 6.448 -19.802 1.00 . A A . 14 LEU HD12 1 1
11 3636 1 1 14 LEU HD13 H 1.699 6.968 -20.191 1.00 . A A . 14 LEU HD13 1 1
11 3637 1 1 14 LEU HD21 H 2.700 4.713 -16.971 1.00 . A A . 14 LEU HD21 1 1
11 3638 1 1 14 LEU HD22 H 1.749 4.206 -18.367 1.00 . A A . 14 LEU HD22 1 1
11 3639 1 1 14 LEU HD23 H 0.944 4.889 -16.954 1.00 . A A . 14 LEU HD23 1 1
11 3640 1 1 14 LEU HG H 1.011 6.827 -18.065 1.00 . A A . 14 LEU HG 1 1
11 3641 1 1 14 LEU N N 4.838 6.095 -16.124 1.00 . A A . 14 LEU N 1 1
11 3642 1 1 14 LEU O O 5.404 7.928 -19.172 1.00 . A A . 14 LEU O 1 1
11 3643 1 1 15 THR C C 8.644 8.435 -17.748 1.00 . A A . 15 THR C 1 1
11 3644 1 1 15 THR CA C 7.285 9.077 -17.493 1.00 . A A . 15 THR CA 1 1
11 3645 1 1 15 THR CB C 7.436 10.160 -16.408 1.00 . A A . 15 THR CB 1 1
11 3646 1 1 15 THR CG2 C 8.506 11.169 -16.798 1.00 . A A . 15 THR CG2 1 1
11 3647 1 1 15 THR H H 6.265 7.763 -16.184 1.00 . A A . 15 THR H 1 1
11 3648 1 1 15 THR HA H 6.945 9.552 -18.402 1.00 . A A . 15 THR HA 1 1
11 3649 1 1 15 THR HB H 7.731 9.684 -15.484 1.00 . A A . 15 THR HB 1 1
11 3650 1 1 15 THR HG1 H 5.678 10.807 -17.023 1.00 . A A . 15 THR HG1 1 1
11 3651 1 1 15 THR HG21 H 8.081 12.162 -16.796 1.00 . A A . 15 THR HG21 1 1
11 3652 1 1 15 THR HG22 H 8.876 10.939 -17.786 1.00 . A A . 15 THR HG22 1 1
11 3653 1 1 15 THR HG23 H 9.319 11.124 -16.089 1.00 . A A . 15 THR HG23 1 1
11 3654 1 1 15 THR N N 6.295 8.077 -17.111 1.00 . A A . 15 THR N 1 1
11 3655 1 1 15 THR O O 9.387 8.864 -18.630 1.00 . A A . 15 THR O 1 1
11 3656 1 1 15 THR OG1 O 6.188 10.833 -16.209 1.00 . A A . 15 THR OG1 1 1
11 3657 1 1 16 GLY C C 10.089 5.391 -17.845 1.00 . A A . 16 GLY C 1 1
11 3658 1 1 16 GLY CA C 10.232 6.720 -17.130 1.00 . A A . 16 GLY CA 1 1
11 3659 1 1 16 GLY H H 8.329 7.106 -16.284 1.00 . A A . 16 GLY H 1 1
11 3660 1 1 16 GLY HA2 H 10.900 7.352 -17.695 1.00 . A A . 16 GLY HA2 1 1
11 3661 1 1 16 GLY HA3 H 10.658 6.545 -16.153 1.00 . A A . 16 GLY HA3 1 1
11 3662 1 1 16 GLY N N 8.962 7.404 -16.971 1.00 . A A . 16 GLY N 1 1
11 3663 1 1 16 GLY O O 11.084 4.750 -18.185 1.00 . A A . 16 GLY O 1 1
11 3664 1 1 17 PHE C C 9.700 3.368 -19.727 1.00 . A A . 17 PHE C 1 1
11 3665 1 1 17 PHE CA C 8.578 3.712 -18.752 1.00 . A A . 17 PHE CA 1 1
11 3666 1 1 17 PHE CB C 7.243 3.784 -19.497 1.00 . A A . 17 PHE CB 1 1
11 3667 1 1 17 PHE CD1 C 7.382 6.180 -20.229 1.00 . A A . 17 PHE CD1 1 1
11 3668 1 1 17 PHE CD2 C 6.995 4.510 -21.886 1.00 . A A . 17 PHE CD2 1 1
11 3669 1 1 17 PHE CE1 C 7.347 7.159 -21.204 1.00 . A A . 17 PHE CE1 1 1
11 3670 1 1 17 PHE CE2 C 6.959 5.484 -22.866 1.00 . A A . 17 PHE CE2 1 1
11 3671 1 1 17 PHE CG C 7.206 4.846 -20.559 1.00 . A A . 17 PHE CG 1 1
11 3672 1 1 17 PHE CZ C 7.137 6.811 -22.524 1.00 . A A . 17 PHE CZ 1 1
11 3673 1 1 17 PHE H H 8.095 5.530 -17.780 1.00 . A A . 17 PHE H 1 1
11 3674 1 1 17 PHE HA H 8.520 2.940 -18.001 1.00 . A A . 17 PHE HA 1 1
11 3675 1 1 17 PHE HB2 H 7.053 2.834 -19.973 1.00 . A A . 17 PHE HB2 1 1
11 3676 1 1 17 PHE HB3 H 6.455 3.992 -18.790 1.00 . A A . 17 PHE HB3 1 1
11 3677 1 1 17 PHE HD1 H 7.548 6.454 -19.198 1.00 . A A . 17 PHE HD1 1 1
11 3678 1 1 17 PHE HD2 H 6.856 3.472 -22.155 1.00 . A A . 17 PHE HD2 1 1
11 3679 1 1 17 PHE HE1 H 7.486 8.195 -20.935 1.00 . A A . 17 PHE HE1 1 1
11 3680 1 1 17 PHE HE2 H 6.795 5.208 -23.897 1.00 . A A . 17 PHE HE2 1 1
11 3681 1 1 17 PHE HZ H 7.109 7.574 -23.288 1.00 . A A . 17 PHE HZ 1 1
11 3682 1 1 17 PHE N N 8.848 4.975 -18.075 1.00 . A A . 17 PHE N 1 1
11 3683 1 1 17 PHE O O 10.280 2.283 -19.667 1.00 . A A . 17 PHE O 1 1
11 3684 1 1 18 THR C C 12.190 5.088 -21.422 1.00 . A A . 18 THR C 1 1
11 3685 1 1 18 THR CA C 11.050 4.095 -21.617 1.00 . A A . 18 THR CA 1 1
11 3686 1 1 18 THR CB C 10.505 4.232 -23.051 1.00 . A A . 18 THR CB 1 1
11 3687 1 1 18 THR CG2 C 11.557 3.824 -24.071 1.00 . A A . 18 THR CG2 1 1
11 3688 1 1 18 THR H H 9.502 5.143 -20.625 1.00 . A A . 18 THR H 1 1
11 3689 1 1 18 THR HA H 11.434 3.092 -21.494 1.00 . A A . 18 THR HA 1 1
11 3690 1 1 18 THR HB H 10.241 5.265 -23.223 1.00 . A A . 18 THR HB 1 1
11 3691 1 1 18 THR HG1 H 8.761 3.812 -23.871 1.00 . A A . 18 THR HG1 1 1
11 3692 1 1 18 THR HG21 H 11.119 3.820 -25.058 1.00 . A A . 18 THR HG21 1 1
11 3693 1 1 18 THR HG22 H 11.923 2.835 -23.836 1.00 . A A . 18 THR HG22 1 1
11 3694 1 1 18 THR HG23 H 12.377 4.526 -24.044 1.00 . A A . 18 THR HG23 1 1
11 3695 1 1 18 THR N N 10.000 4.299 -20.628 1.00 . A A . 18 THR N 1 1
11 3696 1 1 18 THR O O 13.280 4.914 -21.970 1.00 . A A . 18 THR O 1 1
11 3697 1 1 18 THR OG1 O 9.338 3.418 -23.211 1.00 . A A . 18 THR OG1 1 1
11 3698 1 1 19 LEU C C 13.888 6.704 -19.262 1.00 . A A . 19 LEU C 1 1
11 3699 1 1 19 LEU CA C 12.940 7.151 -20.370 1.00 . A A . 19 LEU CA 1 1
11 3700 1 1 19 LEU CB C 12.266 8.468 -19.979 1.00 . A A . 19 LEU CB 1 1
11 3701 1 1 19 LEU CD1 C 13.113 9.733 -21.971 1.00 . A A . 19 LEU CD1 1 1
11 3702 1 1 19 LEU CD2 C 10.808 8.762 -21.998 1.00 . A A . 19 LEU CD2 1 1
11 3703 1 1 19 LEU CG C 11.889 9.396 -21.134 1.00 . A A . 19 LEU CG 1 1
11 3704 1 1 19 LEU H H 11.047 6.214 -20.229 1.00 . A A . 19 LEU H 1 1
11 3705 1 1 19 LEU HA H 13.509 7.301 -21.275 1.00 . A A . 19 LEU HA 1 1
11 3706 1 1 19 LEU HB2 H 11.363 8.230 -19.438 1.00 . A A . 19 LEU HB2 1 1
11 3707 1 1 19 LEU HB3 H 12.943 9.004 -19.329 1.00 . A A . 19 LEU HB3 1 1
11 3708 1 1 19 LEU HD11 H 13.981 9.246 -21.551 1.00 . A A . 19 LEU HD11 1 1
11 3709 1 1 19 LEU HD12 H 13.265 10.802 -21.973 1.00 . A A . 19 LEU HD12 1 1
11 3710 1 1 19 LEU HD13 H 12.962 9.389 -22.984 1.00 . A A . 19 LEU HD13 1 1
11 3711 1 1 19 LEU HD21 H 10.168 8.149 -21.381 1.00 . A A . 19 LEU HD21 1 1
11 3712 1 1 19 LEU HD22 H 11.270 8.149 -22.758 1.00 . A A . 19 LEU HD22 1 1
11 3713 1 1 19 LEU HD23 H 10.221 9.537 -22.468 1.00 . A A . 19 LEU HD23 1 1
11 3714 1 1 19 LEU HG H 11.496 10.320 -20.731 1.00 . A A . 19 LEU HG 1 1
11 3715 1 1 19 LEU N N 11.934 6.129 -20.638 1.00 . A A . 19 LEU N 1 1
11 3716 1 1 19 LEU O O 14.953 7.290 -19.067 1.00 . A A . 19 LEU O 1 1
11 3717 1 1 20 VAL C C 15.489 4.328 -17.991 1.00 . A A . 20 VAL C 1 1
11 3718 1 1 20 VAL CA C 14.311 5.131 -17.452 1.00 . A A . 20 VAL CA 1 1
11 3719 1 1 20 VAL CB C 13.481 4.237 -16.511 1.00 . A A . 20 VAL CB 1 1
11 3720 1 1 20 VAL CG1 C 14.393 3.349 -15.677 1.00 . A A . 20 VAL CG1 1 1
11 3721 1 1 20 VAL CG2 C 12.590 5.087 -15.619 1.00 . A A . 20 VAL CG2 1 1
11 3722 1 1 20 VAL H H 12.635 5.234 -18.742 1.00 . A A . 20 VAL H 1 1
11 3723 1 1 20 VAL HA H 14.688 5.967 -16.881 1.00 . A A . 20 VAL HA 1 1
11 3724 1 1 20 VAL HB H 12.850 3.602 -17.114 1.00 . A A . 20 VAL HB 1 1
11 3725 1 1 20 VAL HG11 H 14.638 2.459 -16.238 1.00 . A A . 20 VAL HG11 1 1
11 3726 1 1 20 VAL HG12 H 15.298 3.887 -15.437 1.00 . A A . 20 VAL HG12 1 1
11 3727 1 1 20 VAL HG13 H 13.886 3.070 -14.765 1.00 . A A . 20 VAL HG13 1 1
11 3728 1 1 20 VAL HG21 H 12.722 6.130 -15.864 1.00 . A A . 20 VAL HG21 1 1
11 3729 1 1 20 VAL HG22 H 11.558 4.809 -15.773 1.00 . A A . 20 VAL HG22 1 1
11 3730 1 1 20 VAL HG23 H 12.855 4.925 -14.584 1.00 . A A . 20 VAL HG23 1 1
11 3731 1 1 20 VAL N N 13.495 5.660 -18.539 1.00 . A A . 20 VAL N 1 1
11 3732 1 1 20 VAL O O 16.649 4.590 -17.671 1.00 . A A . 20 VAL O 1 1
11 3733 1 1 21 PRO C C 17.056 3.200 -20.462 1.00 . A A . 21 PRO C 1 1
11 3734 1 1 21 PRO CA C 16.209 2.462 -19.431 1.00 . A A . 21 PRO CA 1 1
11 3735 1 1 21 PRO CB C 15.389 1.358 -20.103 1.00 . A A . 21 PRO CB 1 1
11 3736 1 1 21 PRO CD C 13.827 2.955 -19.253 1.00 . A A . 21 PRO CD 1 1
11 3737 1 1 21 PRO CG C 14.064 1.982 -20.374 1.00 . A A . 21 PRO CG 1 1
11 3738 1 1 21 PRO HA H 16.854 2.029 -18.681 1.00 . A A . 21 PRO HA 1 1
11 3739 1 1 21 PRO HB2 H 15.877 1.050 -21.017 1.00 . A A . 21 PRO HB2 1 1
11 3740 1 1 21 PRO HB3 H 15.299 0.515 -19.435 1.00 . A A . 21 PRO HB3 1 1
11 3741 1 1 21 PRO HD2 H 13.287 3.819 -19.611 1.00 . A A . 21 PRO HD2 1 1
11 3742 1 1 21 PRO HD3 H 13.289 2.479 -18.447 1.00 . A A . 21 PRO HD3 1 1
11 3743 1 1 21 PRO HG2 H 14.089 2.500 -21.321 1.00 . A A . 21 PRO HG2 1 1
11 3744 1 1 21 PRO HG3 H 13.296 1.223 -20.380 1.00 . A A . 21 PRO HG3 1 1
11 3745 1 1 21 PRO N N 15.188 3.325 -18.828 1.00 . A A . 21 PRO N 1 1
11 3746 1 1 21 PRO O O 18.170 2.783 -20.779 1.00 . A A . 21 PRO O 1 1
11 3747 1 1 22 VAL C C 17.892 6.311 -21.338 1.00 . A A . 22 VAL C 1 1
11 3748 1 1 22 VAL CA C 17.228 5.097 -21.978 1.00 . A A . 22 VAL CA 1 1
11 3749 1 1 22 VAL CB C 16.280 5.572 -23.094 1.00 . A A . 22 VAL CB 1 1
11 3750 1 1 22 VAL CG1 C 17.053 6.321 -24.169 1.00 . A A . 22 VAL CG1 1 1
11 3751 1 1 22 VAL CG2 C 15.527 4.393 -23.691 1.00 . A A . 22 VAL CG2 1 1
11 3752 1 1 22 VAL H H 15.629 4.582 -20.691 1.00 . A A . 22 VAL H 1 1
11 3753 1 1 22 VAL HA H 17.991 4.475 -22.423 1.00 . A A . 22 VAL HA 1 1
11 3754 1 1 22 VAL HB H 15.559 6.251 -22.662 1.00 . A A . 22 VAL HB 1 1
11 3755 1 1 22 VAL HG11 H 18.036 5.885 -24.275 1.00 . A A . 22 VAL HG11 1 1
11 3756 1 1 22 VAL HG12 H 16.524 6.251 -25.108 1.00 . A A . 22 VAL HG12 1 1
11 3757 1 1 22 VAL HG13 H 17.149 7.359 -23.886 1.00 . A A . 22 VAL HG13 1 1
11 3758 1 1 22 VAL HG21 H 16.213 3.770 -24.245 1.00 . A A . 22 VAL HG21 1 1
11 3759 1 1 22 VAL HG22 H 15.076 3.816 -22.898 1.00 . A A . 22 VAL HG22 1 1
11 3760 1 1 22 VAL HG23 H 14.755 4.756 -24.355 1.00 . A A . 22 VAL HG23 1 1
11 3761 1 1 22 VAL N N 16.521 4.300 -20.983 1.00 . A A . 22 VAL N 1 1
11 3762 1 1 22 VAL O O 18.710 6.985 -21.964 1.00 . A A . 22 VAL O 1 1
11 3763 1 1 23 GLU C C 19.617 7.630 -19.309 1.00 . A A . 23 GLU C 1 1
11 3764 1 1 23 GLU CA C 18.095 7.719 -19.364 1.00 . A A . 23 GLU CA 1 1
11 3765 1 1 23 GLU CB C 17.525 7.779 -17.945 1.00 . A A . 23 GLU CB 1 1
11 3766 1 1 23 GLU CD C 17.971 8.236 -15.501 1.00 . A A . 23 GLU CD 1 1
11 3767 1 1 23 GLU CG C 18.575 8.039 -16.878 1.00 . A A . 23 GLU CG 1 1
11 3768 1 1 23 GLU H H 16.877 6.010 -19.642 1.00 . A A . 23 GLU H 1 1
11 3769 1 1 23 GLU HA H 17.818 8.619 -19.891 1.00 . A A . 23 GLU HA 1 1
11 3770 1 1 23 GLU HB2 H 16.790 8.569 -17.898 1.00 . A A . 23 GLU HB2 1 1
11 3771 1 1 23 GLU HB3 H 17.043 6.838 -17.724 1.00 . A A . 23 GLU HB3 1 1
11 3772 1 1 23 GLU HG2 H 19.249 7.197 -16.841 1.00 . A A . 23 GLU HG2 1 1
11 3773 1 1 23 GLU HG3 H 19.127 8.929 -17.143 1.00 . A A . 23 GLU HG3 1 1
11 3774 1 1 23 GLU N N 17.534 6.585 -20.088 1.00 . A A . 23 GLU N 1 1
11 3775 1 1 23 GLU O O 20.302 8.635 -19.114 1.00 . A A . 23 GLU O 1 1
11 3776 1 1 23 GLU OE1 O 16.731 8.340 -15.406 1.00 . A A . 23 GLU OE1 1 1
11 3777 1 1 23 GLU OE2 O 18.740 8.286 -14.518 1.00 . A A . 23 GLU OE2 1 1
11 3778 1 1 24 ASP C C 22.072 5.640 -20.784 1.00 . A A . 24 ASP C 1 1
11 3779 1 1 24 ASP CA C 21.581 6.200 -19.452 1.00 . A A . 24 ASP CA 1 1
11 3780 1 1 24 ASP CB C 21.949 5.244 -18.316 1.00 . A A . 24 ASP CB 1 1
11 3781 1 1 24 ASP CG C 21.713 5.853 -16.948 1.00 . A A . 24 ASP CG 1 1
11 3782 1 1 24 ASP H H 19.542 5.659 -19.633 1.00 . A A . 24 ASP H 1 1
11 3783 1 1 24 ASP HA H 22.059 7.152 -19.278 1.00 . A A . 24 ASP HA 1 1
11 3784 1 1 24 ASP HB2 H 21.350 4.349 -18.399 1.00 . A A . 24 ASP HB2 1 1
11 3785 1 1 24 ASP HB3 H 22.993 4.982 -18.399 1.00 . A A . 24 ASP HB3 1 1
11 3786 1 1 24 ASP N N 20.140 6.421 -19.481 1.00 . A A . 24 ASP N 1 1
11 3787 1 1 24 ASP O O 23.274 5.483 -20.998 1.00 . A A . 24 ASP O 1 1
11 3788 1 1 24 ASP OD1 O 22.441 6.801 -16.587 1.00 . A A . 24 ASP OD1 1 1
11 3789 1 1 24 ASP OD2 O 20.800 5.382 -16.239 1.00 . A A . 24 ASP OD2 1 1
11 3790 1 1 25 HIS C C 21.235 5.833 -24.081 1.00 . A A . 25 HIS C 1 1
11 3791 1 1 25 HIS CA C 21.470 4.796 -22.987 1.00 . A A . 25 HIS CA 1 1
11 3792 1 1 25 HIS CB C 20.644 3.541 -23.270 1.00 . A A . 25 HIS CB 1 1
11 3793 1 1 25 HIS CD2 C 22.543 2.249 -24.475 1.00 . A A . 25 HIS CD2 1 1
11 3794 1 1 25 HIS CE1 C 21.338 1.291 -26.036 1.00 . A A . 25 HIS CE1 1 1
11 3795 1 1 25 HIS CG C 21.259 2.638 -24.294 1.00 . A A . 25 HIS CG 1 1
11 3796 1 1 25 HIS H H 20.192 5.487 -21.447 1.00 . A A . 25 HIS H 1 1
11 3797 1 1 25 HIS HA H 22.517 4.533 -22.977 1.00 . A A . 25 HIS HA 1 1
11 3798 1 1 25 HIS HB2 H 20.532 2.978 -22.355 1.00 . A A . 25 HIS HB2 1 1
11 3799 1 1 25 HIS HB3 H 19.668 3.834 -23.628 1.00 . A A . 25 HIS HB3 1 1
11 3800 1 1 25 HIS HD1 H 19.563 2.104 -25.425 1.00 . A A . 25 HIS HD1 1 1
11 3801 1 1 25 HIS HD2 H 23.393 2.542 -23.875 1.00 . A A . 25 HIS HD2 1 1
11 3802 1 1 25 HIS HE1 H 21.046 0.696 -26.888 1.00 . A A . 25 HIS HE1 1 1
11 3803 1 1 25 HIS N N 21.133 5.339 -21.676 1.00 . A A . 25 HIS N 1 1
11 3804 1 1 25 HIS ND1 N 20.530 2.021 -25.289 1.00 . A A . 25 HIS ND1 1 1
11 3805 1 1 25 HIS NE2 N 22.565 1.412 -25.564 1.00 . A A . 25 HIS NE2 1 1
11 3806 1 1 25 HIS O O 22.109 6.081 -24.912 1.00 . A A . 25 HIS O 1 1
12 3807 1 1 1 THR C C 2.143 0.850 -3.233 1.00 . A A . 1 THR C 1 1
12 3808 1 1 1 THR CA C 2.892 1.069 -1.923 1.00 . A A . 1 THR CA 1 1
12 3809 1 1 1 THR CB C 4.326 0.525 -2.067 1.00 . A A . 1 THR CB 1 1
12 3810 1 1 1 THR CG2 C 5.140 1.391 -3.016 1.00 . A A . 1 THR CG2 1 1
12 3811 1 1 1 THR H1 H 2.217 0.869 0.073 1.00 . A A . 1 THR H1 1 1
12 3812 1 1 1 THR HA H 2.950 2.129 -1.726 1.00 . A A . 1 THR HA 1 1
12 3813 1 1 1 THR HB H 4.276 -0.476 -2.471 1.00 . A A . 1 THR HB 1 1
12 3814 1 1 1 THR HG1 H 5.884 0.225 -0.896 1.00 . A A . 1 THR HG1 1 1
12 3815 1 1 1 THR HG21 H 6.185 1.131 -2.934 1.00 . A A . 1 THR HG21 1 1
12 3816 1 1 1 THR HG22 H 5.008 2.431 -2.758 1.00 . A A . 1 THR HG22 1 1
12 3817 1 1 1 THR HG23 H 4.807 1.227 -4.030 1.00 . A A . 1 THR HG23 1 1
12 3818 1 1 1 THR N N 2.195 0.441 -0.808 1.00 . A A . 1 THR N 1 1
12 3819 1 1 1 THR O O 2.019 1.762 -4.048 1.00 . A A . 1 THR O 1 1
12 3820 1 1 1 THR OG1 O 4.964 0.481 -0.787 1.00 . A A . 1 THR OG1 1 1
12 3821 1 1 2 GLY C C -0.428 0.018 -4.709 1.00 . A A . 2 GLY C 1 1
12 3822 1 1 2 GLY CA C 0.914 -0.684 -4.641 1.00 . A A . 2 GLY CA 1 1
12 3823 1 1 2 GLY H H 1.775 -1.056 -2.743 1.00 . A A . 2 GLY H 1 1
12 3824 1 1 2 GLY HA2 H 1.507 -0.388 -5.493 1.00 . A A . 2 GLY HA2 1 1
12 3825 1 1 2 GLY HA3 H 0.751 -1.751 -4.681 1.00 . A A . 2 GLY HA3 1 1
12 3826 1 1 2 GLY N N 1.645 -0.368 -3.428 1.00 . A A . 2 GLY N 1 1
12 3827 1 1 2 GLY O O -0.957 0.255 -5.794 1.00 . A A . 2 GLY O 1 1
12 3828 1 1 3 ASN C C -2.128 2.405 -2.837 1.00 . A A . 3 ASN C 1 1
12 3829 1 1 3 ASN CA C -2.269 1.028 -3.479 1.00 . A A . 3 ASN CA 1 1
12 3830 1 1 3 ASN CB C -3.271 0.185 -2.687 1.00 . A A . 3 ASN CB 1 1
12 3831 1 1 3 ASN CG C -3.684 -1.071 -3.430 1.00 . A A . 3 ASN CG 1 1
12 3832 1 1 3 ASN H H -0.509 0.135 -2.715 1.00 . A A . 3 ASN H 1 1
12 3833 1 1 3 ASN HA H -2.633 1.150 -4.488 1.00 . A A . 3 ASN HA 1 1
12 3834 1 1 3 ASN HB2 H -2.823 -0.107 -1.748 1.00 . A A . 3 ASN HB2 1 1
12 3835 1 1 3 ASN HB3 H -4.154 0.773 -2.493 1.00 . A A . 3 ASN HB3 1 1
12 3836 1 1 3 ASN HD21 H -2.596 -2.189 -2.196 1.00 . A A . 3 ASN HD21 1 1
12 3837 1 1 3 ASN HD22 H -3.441 -3.044 -3.437 1.00 . A A . 3 ASN HD22 1 1
12 3838 1 1 3 ASN N N -0.979 0.351 -3.547 1.00 . A A . 3 ASN N 1 1
12 3839 1 1 3 ASN ND2 N -3.191 -2.217 -2.975 1.00 . A A . 3 ASN ND2 1 1
12 3840 1 1 3 ASN O O -3.085 3.177 -2.780 1.00 . A A . 3 ASN O 1 1
12 3841 1 1 3 ASN OD1 O -4.438 -1.011 -4.401 1.00 . A A . 3 ASN OD1 1 1
12 3842 1 1 4 VAL C C 0.128 4.911 -2.649 1.00 . A A . 4 VAL C 1 1
12 3843 1 1 4 VAL CA C -0.657 3.991 -1.720 1.00 . A A . 4 VAL CA 1 1
12 3844 1 1 4 VAL CB C 0.128 3.814 -0.407 1.00 . A A . 4 VAL CB 1 1
12 3845 1 1 4 VAL CG1 C 0.216 5.133 0.345 1.00 . A A . 4 VAL CG1 1 1
12 3846 1 1 4 VAL CG2 C -0.515 2.739 0.457 1.00 . A A . 4 VAL CG2 1 1
12 3847 1 1 4 VAL H H -0.202 2.050 -2.431 1.00 . A A . 4 VAL H 1 1
12 3848 1 1 4 VAL HA H -1.606 4.453 -1.488 1.00 . A A . 4 VAL HA 1 1
12 3849 1 1 4 VAL HB H 1.132 3.497 -0.651 1.00 . A A . 4 VAL HB 1 1
12 3850 1 1 4 VAL HG11 H 0.414 4.939 1.389 1.00 . A A . 4 VAL HG11 1 1
12 3851 1 1 4 VAL HG12 H 1.014 5.731 -0.069 1.00 . A A . 4 VAL HG12 1 1
12 3852 1 1 4 VAL HG13 H -0.719 5.664 0.250 1.00 . A A . 4 VAL HG13 1 1
12 3853 1 1 4 VAL HG21 H -1.525 3.032 0.704 1.00 . A A . 4 VAL HG21 1 1
12 3854 1 1 4 VAL HG22 H -0.532 1.805 -0.084 1.00 . A A . 4 VAL HG22 1 1
12 3855 1 1 4 VAL HG23 H 0.056 2.618 1.366 1.00 . A A . 4 VAL HG23 1 1
12 3856 1 1 4 VAL N N -0.926 2.707 -2.356 1.00 . A A . 4 VAL N 1 1
12 3857 1 1 4 VAL O O 0.272 6.103 -2.382 1.00 . A A . 4 VAL O 1 1
12 3858 1 1 5 GLY C C 0.774 5.132 -6.077 1.00 . A A . 5 GLY C 1 1
12 3859 1 1 5 GLY CA C 1.397 5.132 -4.695 1.00 . A A . 5 GLY CA 1 1
12 3860 1 1 5 GLY H H 0.485 3.392 -3.903 1.00 . A A . 5 GLY H 1 1
12 3861 1 1 5 GLY HA2 H 1.459 6.150 -4.339 1.00 . A A . 5 GLY HA2 1 1
12 3862 1 1 5 GLY HA3 H 2.394 4.723 -4.762 1.00 . A A . 5 GLY HA3 1 1
12 3863 1 1 5 GLY N N 0.633 4.348 -3.742 1.00 . A A . 5 GLY N 1 1
12 3864 1 1 5 GLY O O 1.479 5.053 -7.084 1.00 . A A . 5 GLY O 1 1
12 3865 1 1 6 LEU C C -0.972 6.502 -8.182 1.00 . A A . 6 LEU C 1 1
12 3866 1 1 6 LEU CA C -1.269 5.228 -7.397 1.00 . A A . 6 LEU CA 1 1
12 3867 1 1 6 LEU CB C -2.774 5.104 -7.155 1.00 . A A . 6 LEU CB 1 1
12 3868 1 1 6 LEU CD1 C -3.427 4.238 -9.415 1.00 . A A . 6 LEU CD1 1 1
12 3869 1 1 6 LEU CD2 C -5.135 5.346 -7.962 1.00 . A A . 6 LEU CD2 1 1
12 3870 1 1 6 LEU CG C -3.671 5.320 -8.374 1.00 . A A . 6 LEU CG 1 1
12 3871 1 1 6 LEU H H -1.058 5.281 -5.292 1.00 . A A . 6 LEU H 1 1
12 3872 1 1 6 LEU HA H -0.934 4.379 -7.973 1.00 . A A . 6 LEU HA 1 1
12 3873 1 1 6 LEU HB2 H -2.967 4.112 -6.775 1.00 . A A . 6 LEU HB2 1 1
12 3874 1 1 6 LEU HB3 H -3.049 5.834 -6.407 1.00 . A A . 6 LEU HB3 1 1
12 3875 1 1 6 LEU HD11 H -4.013 4.448 -10.296 1.00 . A A . 6 LEU HD11 1 1
12 3876 1 1 6 LEU HD12 H -3.714 3.279 -9.011 1.00 . A A . 6 LEU HD12 1 1
12 3877 1 1 6 LEU HD13 H -2.378 4.219 -9.675 1.00 . A A . 6 LEU HD13 1 1
12 3878 1 1 6 LEU HD21 H -5.222 5.756 -6.967 1.00 . A A . 6 LEU HD21 1 1
12 3879 1 1 6 LEU HD22 H -5.529 4.341 -7.974 1.00 . A A . 6 LEU HD22 1 1
12 3880 1 1 6 LEU HD23 H -5.693 5.960 -8.655 1.00 . A A . 6 LEU HD23 1 1
12 3881 1 1 6 LEU HG H -3.432 6.275 -8.824 1.00 . A A . 6 LEU HG 1 1
12 3882 1 1 6 LEU N N -0.550 5.220 -6.127 1.00 . A A . 6 LEU N 1 1
12 3883 1 1 6 LEU O O -0.880 6.480 -9.409 1.00 . A A . 6 LEU O 1 1
12 3884 1 1 7 SER C C 0.956 9.052 -8.358 1.00 . A A . 7 SER C 1 1
12 3885 1 1 7 SER CA C -0.538 8.896 -8.095 1.00 . A A . 7 SER CA 1 1
12 3886 1 1 7 SER CB C -1.034 10.042 -7.211 1.00 . A A . 7 SER CB 1 1
12 3887 1 1 7 SER H H -0.909 7.565 -6.490 1.00 . A A . 7 SER H 1 1
12 3888 1 1 7 SER HA H -1.063 8.926 -9.038 1.00 . A A . 7 SER HA 1 1
12 3889 1 1 7 SER HB2 H -1.991 10.385 -7.574 1.00 . A A . 7 SER HB2 1 1
12 3890 1 1 7 SER HB3 H -1.140 9.690 -6.195 1.00 . A A . 7 SER HB3 1 1
12 3891 1 1 7 SER HG H -0.497 11.865 -6.737 1.00 . A A . 7 SER HG 1 1
12 3892 1 1 7 SER N N -0.823 7.612 -7.465 1.00 . A A . 7 SER N 1 1
12 3893 1 1 7 SER O O 1.396 9.242 -9.493 1.00 . A A . 7 SER O 1 1
12 3894 1 1 7 SER OG O -0.124 11.128 -7.226 1.00 . A A . 7 SER OG 1 1
12 3895 1 1 8 PRO C C 3.861 7.906 -8.069 1.00 . A A . 8 PRO C 1 1
12 3896 1 1 8 PRO CA C 3.215 9.100 -7.374 1.00 . A A . 8 PRO CA 1 1
12 3897 1 1 8 PRO CB C 3.655 9.168 -5.910 1.00 . A A . 8 PRO CB 1 1
12 3898 1 1 8 PRO CD C 1.302 8.746 -5.904 1.00 . A A . 8 PRO CD 1 1
12 3899 1 1 8 PRO CG C 2.577 8.467 -5.158 1.00 . A A . 8 PRO CG 1 1
12 3900 1 1 8 PRO HA H 3.503 10.009 -7.881 1.00 . A A . 8 PRO HA 1 1
12 3901 1 1 8 PRO HB2 H 4.607 8.670 -5.794 1.00 . A A . 8 PRO HB2 1 1
12 3902 1 1 8 PRO HB3 H 3.742 10.200 -5.604 1.00 . A A . 8 PRO HB3 1 1
12 3903 1 1 8 PRO HD2 H 0.639 7.895 -5.849 1.00 . A A . 8 PRO HD2 1 1
12 3904 1 1 8 PRO HD3 H 0.820 9.628 -5.509 1.00 . A A . 8 PRO HD3 1 1
12 3905 1 1 8 PRO HG2 H 2.775 7.406 -5.137 1.00 . A A . 8 PRO HG2 1 1
12 3906 1 1 8 PRO HG3 H 2.517 8.858 -4.153 1.00 . A A . 8 PRO HG3 1 1
12 3907 1 1 8 PRO N N 1.757 8.971 -7.286 1.00 . A A . 8 PRO N 1 1
12 3908 1 1 8 PRO O O 5.059 7.913 -8.351 1.00 . A A . 8 PRO O 1 1
12 3909 1 1 9 GLY C C 3.118 5.593 -10.448 1.00 . A A . 9 GLY C 1 1
12 3910 1 1 9 GLY CA C 3.572 5.695 -9.005 1.00 . A A . 9 GLY CA 1 1
12 3911 1 1 9 GLY H H 2.112 6.932 -8.097 1.00 . A A . 9 GLY H 1 1
12 3912 1 1 9 GLY HA2 H 4.651 5.720 -8.979 1.00 . A A . 9 GLY HA2 1 1
12 3913 1 1 9 GLY HA3 H 3.228 4.823 -8.469 1.00 . A A . 9 GLY HA3 1 1
12 3914 1 1 9 GLY N N 3.059 6.882 -8.345 1.00 . A A . 9 GLY N 1 1
12 3915 1 1 9 GLY O O 3.788 4.975 -11.275 1.00 . A A . 9 GLY O 1 1
12 3916 1 1 10 LEU C C 2.150 7.175 -13.000 1.00 . A A . 10 LEU C 1 1
12 3917 1 1 10 LEU CA C 1.431 6.173 -12.104 1.00 . A A . 10 LEU CA 1 1
12 3918 1 1 10 LEU CB C -0.068 6.478 -12.078 1.00 . A A . 10 LEU CB 1 1
12 3919 1 1 10 LEU CD1 C -1.858 5.790 -13.692 1.00 . A A . 10 LEU CD1 1 1
12 3920 1 1 10 LEU CD2 C -1.218 8.199 -13.492 1.00 . A A . 10 LEU CD2 1 1
12 3921 1 1 10 LEU CG C -0.719 6.763 -13.432 1.00 . A A . 10 LEU CG 1 1
12 3922 1 1 10 LEU H H 1.485 6.676 -10.049 1.00 . A A . 10 LEU H 1 1
12 3923 1 1 10 LEU HA H 1.581 5.180 -12.502 1.00 . A A . 10 LEU HA 1 1
12 3924 1 1 10 LEU HB2 H -0.571 5.629 -11.642 1.00 . A A . 10 LEU HB2 1 1
12 3925 1 1 10 LEU HB3 H -0.217 7.344 -11.449 1.00 . A A . 10 LEU HB3 1 1
12 3926 1 1 10 LEU HD11 H -2.397 5.612 -12.773 1.00 . A A . 10 LEU HD11 1 1
12 3927 1 1 10 LEU HD12 H -1.458 4.857 -14.061 1.00 . A A . 10 LEU HD12 1 1
12 3928 1 1 10 LEU HD13 H -2.529 6.209 -14.428 1.00 . A A . 10 LEU HD13 1 1
12 3929 1 1 10 LEU HD21 H -0.375 8.870 -13.567 1.00 . A A . 10 LEU HD21 1 1
12 3930 1 1 10 LEU HD22 H -1.778 8.423 -12.597 1.00 . A A . 10 LEU HD22 1 1
12 3931 1 1 10 LEU HD23 H -1.855 8.323 -14.356 1.00 . A A . 10 LEU HD23 1 1
12 3932 1 1 10 LEU HG H 0.017 6.630 -14.213 1.00 . A A . 10 LEU HG 1 1
12 3933 1 1 10 LEU N N 1.975 6.199 -10.751 1.00 . A A . 10 LEU N 1 1
12 3934 1 1 10 LEU O O 2.458 6.881 -14.155 1.00 . A A . 10 LEU O 1 1
12 3935 1 1 11 SER C C 4.597 9.131 -13.289 1.00 . A A . 11 SER C 1 1
12 3936 1 1 11 SER CA C 3.098 9.407 -13.211 1.00 . A A . 11 SER CA 1 1
12 3937 1 1 11 SER CB C 2.853 10.771 -12.563 1.00 . A A . 11 SER CB 1 1
12 3938 1 1 11 SER H H 2.145 8.534 -11.534 1.00 . A A . 11 SER H 1 1
12 3939 1 1 11 SER HA H 2.693 9.415 -14.211 1.00 . A A . 11 SER HA 1 1
12 3940 1 1 11 SER HB2 H 1.905 10.756 -12.046 1.00 . A A . 11 SER HB2 1 1
12 3941 1 1 11 SER HB3 H 3.645 10.979 -11.858 1.00 . A A . 11 SER HB3 1 1
12 3942 1 1 11 SER HG H 2.791 12.655 -13.099 1.00 . A A . 11 SER HG 1 1
12 3943 1 1 11 SER N N 2.416 8.360 -12.459 1.00 . A A . 11 SER N 1 1
12 3944 1 1 11 SER O O 5.293 9.657 -14.159 1.00 . A A . 11 SER O 1 1
12 3945 1 1 11 SER OG O 2.826 11.801 -13.536 1.00 . A A . 11 SER OG 1 1
12 3946 1 1 12 THR C C 6.805 6.775 -13.252 1.00 . A A . 12 THR C 1 1
12 3947 1 1 12 THR CA C 6.504 7.956 -12.337 1.00 . A A . 12 THR CA 1 1
12 3948 1 1 12 THR CB C 6.961 7.613 -10.907 1.00 . A A . 12 THR CB 1 1
12 3949 1 1 12 THR CG2 C 8.414 7.162 -10.897 1.00 . A A . 12 THR CG2 1 1
12 3950 1 1 12 THR H H 4.484 7.916 -11.707 1.00 . A A . 12 THR H 1 1
12 3951 1 1 12 THR HA H 7.066 8.815 -12.676 1.00 . A A . 12 THR HA 1 1
12 3952 1 1 12 THR HB H 6.347 6.807 -10.532 1.00 . A A . 12 THR HB 1 1
12 3953 1 1 12 THR HG1 H 5.953 9.163 -10.222 1.00 . A A . 12 THR HG1 1 1
12 3954 1 1 12 THR HG21 H 8.951 7.661 -11.690 1.00 . A A . 12 THR HG21 1 1
12 3955 1 1 12 THR HG22 H 8.461 6.094 -11.049 1.00 . A A . 12 THR HG22 1 1
12 3956 1 1 12 THR HG23 H 8.862 7.410 -9.946 1.00 . A A . 12 THR HG23 1 1
12 3957 1 1 12 THR N N 5.089 8.302 -12.374 1.00 . A A . 12 THR N 1 1
12 3958 1 1 12 THR O O 7.942 6.584 -13.681 1.00 . A A . 12 THR O 1 1
12 3959 1 1 12 THR OG1 O 6.805 8.754 -10.055 1.00 . A A . 12 THR OG1 1 1
12 3960 1 1 13 ALA C C 5.654 5.183 -15.870 1.00 . A A . 13 ALA C 1 1
12 3961 1 1 13 ALA CA C 5.933 4.823 -14.414 1.00 . A A . 13 ALA CA 1 1
12 3962 1 1 13 ALA CB C 5.013 3.700 -13.961 1.00 . A A . 13 ALA CB 1 1
12 3963 1 1 13 ALA H H 4.895 6.189 -13.175 1.00 . A A . 13 ALA H 1 1
12 3964 1 1 13 ALA HA H 6.953 4.476 -14.329 1.00 . A A . 13 ALA HA 1 1
12 3965 1 1 13 ALA HB1 H 4.134 4.121 -13.494 1.00 . A A . 13 ALA HB1 1 1
12 3966 1 1 13 ALA HB2 H 4.718 3.109 -14.815 1.00 . A A . 13 ALA HB2 1 1
12 3967 1 1 13 ALA HB3 H 5.532 3.073 -13.251 1.00 . A A . 13 ALA HB3 1 1
12 3968 1 1 13 ALA N N 5.778 5.985 -13.547 1.00 . A A . 13 ALA N 1 1
12 3969 1 1 13 ALA O O 6.282 4.647 -16.784 1.00 . A A . 13 ALA O 1 1
12 3970 1 1 14 LEU C C 5.395 7.474 -17.992 1.00 . A A . 14 LEU C 1 1
12 3971 1 1 14 LEU CA C 4.346 6.524 -17.424 1.00 . A A . 14 LEU CA 1 1
12 3972 1 1 14 LEU CB C 2.977 7.207 -17.410 1.00 . A A . 14 LEU CB 1 1
12 3973 1 1 14 LEU CD1 C 2.157 6.321 -19.607 1.00 . A A . 14 LEU CD1 1 1
12 3974 1 1 14 LEU CD2 C 1.626 5.097 -17.491 1.00 . A A . 14 LEU CD2 1 1
12 3975 1 1 14 LEU CG C 1.848 6.462 -18.125 1.00 . A A . 14 LEU CG 1 1
12 3976 1 1 14 LEU H H 4.243 6.484 -15.310 1.00 . A A . 14 LEU H 1 1
12 3977 1 1 14 LEU HA H 4.295 5.646 -18.051 1.00 . A A . 14 LEU HA 1 1
12 3978 1 1 14 LEU HB2 H 2.684 7.340 -16.380 1.00 . A A . 14 LEU HB2 1 1
12 3979 1 1 14 LEU HB3 H 3.086 8.174 -17.879 1.00 . A A . 14 LEU HB3 1 1
12 3980 1 1 14 LEU HD11 H 1.811 5.360 -19.957 1.00 . A A . 14 LEU HD11 1 1
12 3981 1 1 14 LEU HD12 H 3.223 6.397 -19.761 1.00 . A A . 14 LEU HD12 1 1
12 3982 1 1 14 LEU HD13 H 1.658 7.106 -20.155 1.00 . A A . 14 LEU HD13 1 1
12 3983 1 1 14 LEU HD21 H 2.432 4.882 -16.806 1.00 . A A . 14 LEU HD21 1 1
12 3984 1 1 14 LEU HD22 H 1.598 4.342 -18.264 1.00 . A A . 14 LEU HD22 1 1
12 3985 1 1 14 LEU HD23 H 0.687 5.097 -16.955 1.00 . A A . 14 LEU HD23 1 1
12 3986 1 1 14 LEU HG H 0.933 7.030 -18.028 1.00 . A A . 14 LEU HG 1 1
12 3987 1 1 14 LEU N N 4.709 6.093 -16.078 1.00 . A A . 14 LEU N 1 1
12 3988 1 1 14 LEU O O 5.392 7.777 -19.186 1.00 . A A . 14 LEU O 1 1
12 3989 1 1 15 THR C C 8.658 8.113 -17.784 1.00 . A A . 15 THR C 1 1
12 3990 1 1 15 THR CA C 7.348 8.856 -17.546 1.00 . A A . 15 THR CA 1 1
12 3991 1 1 15 THR CB C 7.581 9.960 -16.497 1.00 . A A . 15 THR CB 1 1
12 3992 1 1 15 THR CG2 C 8.725 10.871 -16.915 1.00 . A A . 15 THR CG2 1 1
12 3993 1 1 15 THR H H 6.242 7.663 -16.192 1.00 . A A . 15 THR H 1 1
12 3994 1 1 15 THR HA H 7.039 9.325 -18.469 1.00 . A A . 15 THR HA 1 1
12 3995 1 1 15 THR HB H 7.837 9.493 -15.557 1.00 . A A . 15 THR HB 1 1
12 3996 1 1 15 THR HG1 H 5.656 10.147 -16.112 1.00 . A A . 15 THR HG1 1 1
12 3997 1 1 15 THR HG21 H 8.382 11.894 -16.929 1.00 . A A . 15 THR HG21 1 1
12 3998 1 1 15 THR HG22 H 9.065 10.592 -17.901 1.00 . A A . 15 THR HG22 1 1
12 3999 1 1 15 THR HG23 H 9.538 10.773 -16.212 1.00 . A A . 15 THR HG23 1 1
12 4000 1 1 15 THR N N 6.293 7.941 -17.130 1.00 . A A . 15 THR N 1 1
12 4001 1 1 15 THR O O 9.426 8.460 -18.679 1.00 . A A . 15 THR O 1 1
12 4002 1 1 15 THR OG1 O 6.387 10.732 -16.326 1.00 . A A . 15 THR OG1 1 1
12 4003 1 1 16 GLY C C 9.883 4.969 -17.783 1.00 . A A . 16 GLY C 1 1
12 4004 1 1 16 GLY CA C 10.123 6.309 -17.116 1.00 . A A . 16 GLY CA 1 1
12 4005 1 1 16 GLY H H 8.256 6.854 -16.280 1.00 . A A . 16 GLY H 1 1
12 4006 1 1 16 GLY HA2 H 10.830 6.872 -17.707 1.00 . A A . 16 GLY HA2 1 1
12 4007 1 1 16 GLY HA3 H 10.543 6.139 -16.135 1.00 . A A . 16 GLY HA3 1 1
12 4008 1 1 16 GLY N N 8.905 7.086 -16.976 1.00 . A A . 16 GLY N 1 1
12 4009 1 1 16 GLY O O 10.828 4.246 -18.099 1.00 . A A . 16 GLY O 1 1
12 4010 1 1 17 PHE C C 9.342 2.914 -19.592 1.00 . A A . 17 PHE C 1 1
12 4011 1 1 17 PHE CA C 8.252 3.372 -18.628 1.00 . A A . 17 PHE CA 1 1
12 4012 1 1 17 PHE CB C 6.923 3.512 -19.372 1.00 . A A . 17 PHE CB 1 1
12 4013 1 1 17 PHE CD1 C 7.228 5.864 -20.190 1.00 . A A . 17 PHE CD1 1 1
12 4014 1 1 17 PHE CD2 C 6.716 4.168 -21.786 1.00 . A A . 17 PHE CD2 1 1
12 4015 1 1 17 PHE CE1 C 7.258 6.808 -21.199 1.00 . A A . 17 PHE CE1 1 1
12 4016 1 1 17 PHE CE2 C 6.745 5.107 -22.799 1.00 . A A . 17 PHE CE2 1 1
12 4017 1 1 17 PHE CG C 6.956 4.535 -20.471 1.00 . A A . 17 PHE CG 1 1
12 4018 1 1 17 PHE CZ C 7.018 6.429 -22.506 1.00 . A A . 17 PHE CZ 1 1
12 4019 1 1 17 PHE H H 7.905 5.254 -17.722 1.00 . A A . 17 PHE H 1 1
12 4020 1 1 17 PHE HA H 8.143 2.633 -17.850 1.00 . A A . 17 PHE HA 1 1
12 4021 1 1 17 PHE HB2 H 6.663 2.561 -19.813 1.00 . A A . 17 PHE HB2 1 1
12 4022 1 1 17 PHE HB3 H 6.155 3.800 -18.671 1.00 . A A . 17 PHE HB3 1 1
12 4023 1 1 17 PHE HD1 H 7.418 6.162 -19.169 1.00 . A A . 17 PHE HD1 1 1
12 4024 1 1 17 PHE HD2 H 6.502 3.133 -22.016 1.00 . A A . 17 PHE HD2 1 1
12 4025 1 1 17 PHE HE1 H 7.472 7.841 -20.967 1.00 . A A . 17 PHE HE1 1 1
12 4026 1 1 17 PHE HE2 H 6.556 4.807 -23.819 1.00 . A A . 17 PHE HE2 1 1
12 4027 1 1 17 PHE HZ H 7.041 7.164 -23.296 1.00 . A A . 17 PHE HZ 1 1
12 4028 1 1 17 PHE N N 8.614 4.635 -17.997 1.00 . A A . 17 PHE N 1 1
12 4029 1 1 17 PHE O O 9.846 1.794 -19.493 1.00 . A A . 17 PHE O 1 1
12 4030 1 1 18 THR C C 11.940 4.389 -21.354 1.00 . A A . 18 THR C 1 1
12 4031 1 1 18 THR CA C 10.731 3.474 -21.511 1.00 . A A . 18 THR CA 1 1
12 4032 1 1 18 THR CB C 10.191 3.598 -22.948 1.00 . A A . 18 THR CB 1 1
12 4033 1 1 18 THR CG2 C 11.202 3.070 -23.954 1.00 . A A . 18 THR CG2 1 1
12 4034 1 1 18 THR H H 9.265 4.664 -20.555 1.00 . A A . 18 THR H 1 1
12 4035 1 1 18 THR HA H 11.043 2.452 -21.353 1.00 . A A . 18 THR HA 1 1
12 4036 1 1 18 THR HB H 10.008 4.643 -23.158 1.00 . A A . 18 THR HB 1 1
12 4037 1 1 18 THR HG1 H 9.005 2.076 -22.542 1.00 . A A . 18 THR HG1 1 1
12 4038 1 1 18 THR HG21 H 12.062 3.722 -23.977 1.00 . A A . 18 THR HG21 1 1
12 4039 1 1 18 THR HG22 H 10.750 3.036 -24.935 1.00 . A A . 18 THR HG22 1 1
12 4040 1 1 18 THR HG23 H 11.511 2.076 -23.665 1.00 . A A . 18 THR HG23 1 1
12 4041 1 1 18 THR N N 9.703 3.788 -20.527 1.00 . A A . 18 THR N 1 1
12 4042 1 1 18 THR O O 13.011 4.121 -21.901 1.00 . A A . 18 THR O 1 1
12 4043 1 1 18 THR OG1 O 8.962 2.875 -23.073 1.00 . A A . 18 THR OG1 1 1
12 4044 1 1 19 LEU C C 13.759 5.952 -19.250 1.00 . A A . 19 LEU C 1 1
12 4045 1 1 19 LEU CA C 12.842 6.426 -20.372 1.00 . A A . 19 LEU CA 1 1
12 4046 1 1 19 LEU CB C 12.266 7.801 -20.029 1.00 . A A . 19 LEU CB 1 1
12 4047 1 1 19 LEU CD1 C 13.191 8.920 -22.073 1.00 . A A . 19 LEU CD1 1 1
12 4048 1 1 19 LEU CD2 C 10.817 8.133 -22.048 1.00 . A A . 19 LEU CD2 1 1
12 4049 1 1 19 LEU CG C 11.951 8.713 -21.216 1.00 . A A . 19 LEU CG 1 1
12 4050 1 1 19 LEU H H 10.889 5.631 -20.193 1.00 . A A . 19 LEU H 1 1
12 4051 1 1 19 LEU HA H 13.417 6.503 -21.283 1.00 . A A . 19 LEU HA 1 1
12 4052 1 1 19 LEU HB2 H 11.350 7.648 -19.479 1.00 . A A . 19 LEU HB2 1 1
12 4053 1 1 19 LEU HB3 H 12.982 8.311 -19.400 1.00 . A A . 19 LEU HB3 1 1
12 4054 1 1 19 LEU HD11 H 14.018 8.374 -21.647 1.00 . A A . 19 LEU HD11 1 1
12 4055 1 1 19 LEU HD12 H 13.433 9.972 -22.107 1.00 . A A . 19 LEU HD12 1 1
12 4056 1 1 19 LEU HD13 H 13.000 8.562 -23.074 1.00 . A A . 19 LEU HD13 1 1
12 4057 1 1 19 LEU HD21 H 10.281 8.934 -22.535 1.00 . A A . 19 LEU HD21 1 1
12 4058 1 1 19 LEU HD22 H 10.142 7.587 -21.405 1.00 . A A . 19 LEU HD22 1 1
12 4059 1 1 19 LEU HD23 H 11.222 7.464 -22.794 1.00 . A A . 19 LEU HD23 1 1
12 4060 1 1 19 LEU HG H 11.637 9.679 -20.847 1.00 . A A . 19 LEU HG 1 1
12 4061 1 1 19 LEU N N 11.764 5.471 -20.603 1.00 . A A . 19 LEU N 1 1
12 4062 1 1 19 LEU O O 14.865 6.466 -19.079 1.00 . A A . 19 LEU O 1 1
12 4063 1 1 20 VAL C C 15.189 3.513 -17.895 1.00 . A A . 20 VAL C 1 1
12 4064 1 1 20 VAL CA C 14.075 4.420 -17.385 1.00 . A A . 20 VAL CA 1 1
12 4065 1 1 20 VAL CB C 13.186 3.625 -16.410 1.00 . A A . 20 VAL CB 1 1
12 4066 1 1 20 VAL CG1 C 14.034 2.700 -15.549 1.00 . A A . 20 VAL CG1 1 1
12 4067 1 1 20 VAL CG2 C 12.366 4.570 -15.545 1.00 . A A . 20 VAL CG2 1 1
12 4068 1 1 20 VAL H H 12.406 4.598 -18.675 1.00 . A A . 20 VAL H 1 1
12 4069 1 1 20 VAL HA H 14.515 5.246 -16.846 1.00 . A A . 20 VAL HA 1 1
12 4070 1 1 20 VAL HB H 12.506 3.018 -16.988 1.00 . A A . 20 VAL HB 1 1
12 4071 1 1 20 VAL HG11 H 13.518 2.500 -14.621 1.00 . A A . 20 VAL HG11 1 1
12 4072 1 1 20 VAL HG12 H 14.204 1.773 -16.075 1.00 . A A . 20 VAL HG12 1 1
12 4073 1 1 20 VAL HG13 H 14.981 3.174 -15.337 1.00 . A A . 20 VAL HG13 1 1
12 4074 1 1 20 VAL HG21 H 12.629 4.428 -14.507 1.00 . A A . 20 VAL HG21 1 1
12 4075 1 1 20 VAL HG22 H 12.572 5.590 -15.833 1.00 . A A . 20 VAL HG22 1 1
12 4076 1 1 20 VAL HG23 H 11.315 4.363 -15.681 1.00 . A A . 20 VAL HG23 1 1
12 4077 1 1 20 VAL N N 13.295 4.967 -18.489 1.00 . A A . 20 VAL N 1 1
12 4078 1 1 20 VAL O O 16.366 3.702 -17.589 1.00 . A A . 20 VAL O 1 1
12 4079 1 1 21 PRO C C 16.657 2.182 -20.326 1.00 . A A . 21 PRO C 1 1
12 4080 1 1 21 PRO CA C 15.764 1.548 -19.265 1.00 . A A . 21 PRO CA 1 1
12 4081 1 1 21 PRO CB C 14.863 0.482 -19.894 1.00 . A A . 21 PRO CB 1 1
12 4082 1 1 21 PRO CD C 13.425 2.219 -19.101 1.00 . A A . 21 PRO CD 1 1
12 4083 1 1 21 PRO CG C 13.585 1.190 -20.186 1.00 . A A . 21 PRO CG 1 1
12 4084 1 1 21 PRO HA H 16.379 1.096 -18.501 1.00 . A A . 21 PRO HA 1 1
12 4085 1 1 21 PRO HB2 H 15.322 0.105 -20.797 1.00 . A A . 21 PRO HB2 1 1
12 4086 1 1 21 PRO HB3 H 14.714 -0.327 -19.194 1.00 . A A . 21 PRO HB3 1 1
12 4087 1 1 21 PRO HD2 H 12.947 3.106 -19.491 1.00 . A A . 21 PRO HD2 1 1
12 4088 1 1 21 PRO HD3 H 12.857 1.814 -18.277 1.00 . A A . 21 PRO HD3 1 1
12 4089 1 1 21 PRO HG2 H 13.643 1.668 -21.151 1.00 . A A . 21 PRO HG2 1 1
12 4090 1 1 21 PRO HG3 H 12.763 0.489 -20.161 1.00 . A A . 21 PRO HG3 1 1
12 4091 1 1 21 PRO N N 14.811 2.504 -18.694 1.00 . A A . 21 PRO N 1 1
12 4092 1 1 21 PRO O O 17.735 1.672 -20.630 1.00 . A A . 21 PRO O 1 1
12 4093 1 1 22 VAL C C 17.716 5.188 -21.319 1.00 . A A . 22 VAL C 1 1
12 4094 1 1 22 VAL CA C 16.960 4.004 -21.912 1.00 . A A . 22 VAL CA 1 1
12 4095 1 1 22 VAL CB C 16.043 4.508 -23.042 1.00 . A A . 22 VAL CB 1 1
12 4096 1 1 22 VAL CG1 C 16.863 5.159 -24.145 1.00 . A A . 22 VAL CG1 1 1
12 4097 1 1 22 VAL CG2 C 15.202 3.367 -23.594 1.00 . A A . 22 VAL CG2 1 1
12 4098 1 1 22 VAL H H 15.335 3.656 -20.602 1.00 . A A . 22 VAL H 1 1
12 4099 1 1 22 VAL HA H 17.672 3.311 -22.337 1.00 . A A . 22 VAL HA 1 1
12 4100 1 1 22 VAL HB H 15.376 5.253 -22.631 1.00 . A A . 22 VAL HB 1 1
12 4101 1 1 22 VAL HG11 H 16.509 4.816 -25.106 1.00 . A A . 22 VAL HG11 1 1
12 4102 1 1 22 VAL HG12 H 16.760 6.233 -24.084 1.00 . A A . 22 VAL HG12 1 1
12 4103 1 1 22 VAL HG13 H 17.902 4.890 -24.028 1.00 . A A . 22 VAL HG13 1 1
12 4104 1 1 22 VAL HG21 H 14.715 2.851 -22.780 1.00 . A A . 22 VAL HG21 1 1
12 4105 1 1 22 VAL HG22 H 14.457 3.763 -24.267 1.00 . A A . 22 VAL HG22 1 1
12 4106 1 1 22 VAL HG23 H 15.838 2.676 -24.128 1.00 . A A . 22 VAL HG23 1 1
12 4107 1 1 22 VAL N N 16.201 3.298 -20.886 1.00 . A A . 22 VAL N 1 1
12 4108 1 1 22 VAL O O 18.577 5.776 -21.972 1.00 . A A . 22 VAL O 1 1
12 4109 1 1 23 GLU C C 19.546 6.435 -19.325 1.00 . A A . 23 GLU C 1 1
12 4110 1 1 23 GLU CA C 18.036 6.646 -19.398 1.00 . A A . 23 GLU CA 1 1
12 4111 1 1 23 GLU CB C 17.465 6.814 -17.988 1.00 . A A . 23 GLU CB 1 1
12 4112 1 1 23 GLU CD C 17.932 7.352 -15.565 1.00 . A A . 23 GLU CD 1 1
12 4113 1 1 23 GLU CG C 18.527 7.040 -16.924 1.00 . A A . 23 GLU CG 1 1
12 4114 1 1 23 GLU H H 16.693 5.024 -19.609 1.00 . A A . 23 GLU H 1 1
12 4115 1 1 23 GLU HA H 17.837 7.543 -19.966 1.00 . A A . 23 GLU HA 1 1
12 4116 1 1 23 GLU HB2 H 16.794 7.660 -17.983 1.00 . A A . 23 GLU HB2 1 1
12 4117 1 1 23 GLU HB3 H 16.910 5.925 -17.729 1.00 . A A . 23 GLU HB3 1 1
12 4118 1 1 23 GLU HG2 H 19.130 6.149 -16.841 1.00 . A A . 23 GLU HG2 1 1
12 4119 1 1 23 GLU HG3 H 19.151 7.869 -17.227 1.00 . A A . 23 GLU HG3 1 1
12 4120 1 1 23 GLU N N 17.388 5.532 -20.078 1.00 . A A . 23 GLU N 1 1
12 4121 1 1 23 GLU O O 20.308 7.386 -19.150 1.00 . A A . 23 GLU O 1 1
12 4122 1 1 23 GLU OE1 O 16.690 7.319 -15.439 1.00 . A A . 23 GLU OE1 1 1
12 4123 1 1 23 GLU OE2 O 18.709 7.630 -14.627 1.00 . A A . 23 GLU OE2 1 1
12 4124 1 1 24 ASP C C 22.086 5.245 -20.706 1.00 . A A . 24 ASP C 1 1
12 4125 1 1 24 ASP CA C 21.387 4.846 -19.410 1.00 . A A . 24 ASP CA 1 1
12 4126 1 1 24 ASP CB C 21.569 3.349 -19.157 1.00 . A A . 24 ASP CB 1 1
12 4127 1 1 24 ASP CG C 22.977 3.003 -18.716 1.00 . A A . 24 ASP CG 1 1
12 4128 1 1 24 ASP H H 19.312 4.469 -19.596 1.00 . A A . 24 ASP H 1 1
12 4129 1 1 24 ASP HA H 21.830 5.396 -18.593 1.00 . A A . 24 ASP HA 1 1
12 4130 1 1 24 ASP HB2 H 20.882 3.035 -18.384 1.00 . A A . 24 ASP HB2 1 1
12 4131 1 1 24 ASP HB3 H 21.352 2.808 -20.066 1.00 . A A . 24 ASP HB3 1 1
12 4132 1 1 24 ASP N N 19.969 5.184 -19.459 1.00 . A A . 24 ASP N 1 1
12 4133 1 1 24 ASP O O 23.309 5.150 -20.818 1.00 . A A . 24 ASP O 1 1
12 4134 1 1 24 ASP OD1 O 23.757 3.937 -18.434 1.00 . A A . 24 ASP OD1 1 1
12 4135 1 1 24 ASP OD2 O 23.301 1.798 -18.654 1.00 . A A . 24 ASP OD2 1 1
12 4136 1 1 25 HIS C C 22.638 4.967 -23.615 1.00 . A A . 25 HIS C 1 1
12 4137 1 1 25 HIS CA C 21.846 6.102 -22.972 1.00 . A A . 25 HIS CA 1 1
12 4138 1 1 25 HIS CB C 22.739 7.331 -22.803 1.00 . A A . 25 HIS CB 1 1
12 4139 1 1 25 HIS CD2 C 21.607 9.440 -23.804 1.00 . A A . 25 HIS CD2 1 1
12 4140 1 1 25 HIS CE1 C 20.895 10.339 -21.935 1.00 . A A . 25 HIS CE1 1 1
12 4141 1 1 25 HIS CG C 21.982 8.624 -22.791 1.00 . A A . 25 HIS CG 1 1
12 4142 1 1 25 HIS H H 20.335 5.742 -21.533 1.00 . A A . 25 HIS H 1 1
12 4143 1 1 25 HIS HA H 21.017 6.355 -23.615 1.00 . A A . 25 HIS HA 1 1
12 4144 1 1 25 HIS HB2 H 23.275 7.253 -21.869 1.00 . A A . 25 HIS HB2 1 1
12 4145 1 1 25 HIS HB3 H 23.448 7.368 -23.618 1.00 . A A . 25 HIS HB3 1 1
12 4146 1 1 25 HIS HD1 H 21.636 8.864 -20.726 1.00 . A A . 25 HIS HD1 1 1
12 4147 1 1 25 HIS HD2 H 21.801 9.287 -24.856 1.00 . A A . 25 HIS HD2 1 1
12 4148 1 1 25 HIS HE1 H 20.431 11.013 -21.231 1.00 . A A . 25 HIS HE1 1 1
12 4149 1 1 25 HIS N N 21.302 5.689 -21.683 1.00 . A A . 25 HIS N 1 1
12 4150 1 1 25 HIS ND1 N 21.522 9.216 -21.633 1.00 . A A . 25 HIS ND1 1 1
12 4151 1 1 25 HIS NE2 N 20.933 10.498 -23.246 1.00 . A A . 25 HIS NE2 1 1
12 4152 1 1 25 HIS O O 23.214 5.132 -24.691 1.00 . A A . 25 HIS O 1 1
13 4153 1 1 1 THR C C 2.306 0.571 -3.082 1.00 . A A . 1 THR C 1 1
13 4154 1 1 1 THR CA C 2.967 0.981 -1.771 1.00 . A A . 1 THR CA 1 1
13 4155 1 1 1 THR CB C 4.471 0.657 -1.844 1.00 . A A . 1 THR CB 1 1
13 4156 1 1 1 THR CG2 C 5.236 1.785 -2.520 1.00 . A A . 1 THR CG2 1 1
13 4157 1 1 1 THR H1 H 1.357 0.296 -0.579 1.00 . A A . 1 THR H1 1 1
13 4158 1 1 1 THR HA H 2.856 2.048 -1.641 1.00 . A A . 1 THR HA 1 1
13 4159 1 1 1 THR HB H 4.602 -0.245 -2.425 1.00 . A A . 1 THR HB 1 1
13 4160 1 1 1 THR HG1 H 5.284 -0.466 -0.442 1.00 . A A . 1 THR HG1 1 1
13 4161 1 1 1 THR HG21 H 4.602 2.656 -2.592 1.00 . A A . 1 THR HG21 1 1
13 4162 1 1 1 THR HG22 H 5.534 1.475 -3.510 1.00 . A A . 1 THR HG22 1 1
13 4163 1 1 1 THR HG23 H 6.113 2.025 -1.938 1.00 . A A . 1 THR HG23 1 1
13 4164 1 1 1 THR N N 2.335 0.321 -0.635 1.00 . A A . 1 THR N 1 1
13 4165 1 1 1 THR O O 2.197 1.371 -4.011 1.00 . A A . 1 THR O 1 1
13 4166 1 1 1 THR OG1 O 4.991 0.444 -0.527 1.00 . A A . 1 THR OG1 1 1
13 4167 1 1 2 GLY C C -0.098 -0.481 -4.631 1.00 . A A . 2 GLY C 1 1
13 4168 1 1 2 GLY CA C 1.220 -1.176 -4.353 1.00 . A A . 2 GLY CA 1 1
13 4169 1 1 2 GLY H H 1.979 -1.275 -2.379 1.00 . A A . 2 GLY H 1 1
13 4170 1 1 2 GLY HA2 H 1.881 -1.022 -5.193 1.00 . A A . 2 GLY HA2 1 1
13 4171 1 1 2 GLY HA3 H 1.038 -2.235 -4.241 1.00 . A A . 2 GLY HA3 1 1
13 4172 1 1 2 GLY N N 1.865 -0.682 -3.151 1.00 . A A . 2 GLY N 1 1
13 4173 1 1 2 GLY O O -0.492 -0.322 -5.786 1.00 . A A . 2 GLY O 1 1
13 4174 1 1 3 ASN C C -2.006 2.013 -3.100 1.00 . A A . 3 ASN C 1 1
13 4175 1 1 3 ASN CA C -2.065 0.613 -3.705 1.00 . A A . 3 ASN CA 1 1
13 4176 1 1 3 ASN CB C -3.171 -0.200 -3.029 1.00 . A A . 3 ASN CB 1 1
13 4177 1 1 3 ASN CG C -3.386 -1.547 -3.693 1.00 . A A . 3 ASN CG 1 1
13 4178 1 1 3 ASN H H -0.416 -0.222 -2.674 1.00 . A A . 3 ASN H 1 1
13 4179 1 1 3 ASN HA H -2.286 0.698 -4.758 1.00 . A A . 3 ASN HA 1 1
13 4180 1 1 3 ASN HB2 H -2.905 -0.368 -1.996 1.00 . A A . 3 ASN HB2 1 1
13 4181 1 1 3 ASN HB3 H -4.096 0.354 -3.073 1.00 . A A . 3 ASN HB3 1 1
13 4182 1 1 3 ASN HD21 H -5.170 -0.965 -4.352 1.00 . A A . 3 ASN HD21 1 1
13 4183 1 1 3 ASN HD22 H -4.700 -2.572 -4.777 1.00 . A A . 3 ASN HD22 1 1
13 4184 1 1 3 ASN N N -0.782 -0.067 -3.570 1.00 . A A . 3 ASN N 1 1
13 4185 1 1 3 ASN ND2 N -4.534 -1.711 -4.340 1.00 . A A . 3 ASN ND2 1 1
13 4186 1 1 3 ASN O O -2.958 2.786 -3.202 1.00 . A A . 3 ASN O 1 1
13 4187 1 1 3 ASN OD1 O -2.529 -2.428 -3.625 1.00 . A A . 3 ASN OD1 1 1
13 4188 1 1 4 VAL C C 0.076 4.579 -2.769 1.00 . A A . 4 VAL C 1 1
13 4189 1 1 4 VAL CA C -0.695 3.638 -1.849 1.00 . A A . 4 VAL CA 1 1
13 4190 1 1 4 VAL CB C 0.054 3.521 -0.508 1.00 . A A . 4 VAL CB 1 1
13 4191 1 1 4 VAL CG1 C 0.054 4.856 0.221 1.00 . A A . 4 VAL CG1 1 1
13 4192 1 1 4 VAL CG2 C -0.566 2.433 0.355 1.00 . A A . 4 VAL CG2 1 1
13 4193 1 1 4 VAL H H -0.156 1.673 -2.421 1.00 . A A . 4 VAL H 1 1
13 4194 1 1 4 VAL HA H -1.672 4.058 -1.657 1.00 . A A . 4 VAL HA 1 1
13 4195 1 1 4 VAL HB H 1.078 3.248 -0.713 1.00 . A A . 4 VAL HB 1 1
13 4196 1 1 4 VAL HG11 H -0.623 5.537 -0.274 1.00 . A A . 4 VAL HG11 1 1
13 4197 1 1 4 VAL HG12 H -0.265 4.709 1.243 1.00 . A A . 4 VAL HG12 1 1
13 4198 1 1 4 VAL HG13 H 1.051 5.271 0.211 1.00 . A A . 4 VAL HG13 1 1
13 4199 1 1 4 VAL HG21 H -1.638 2.435 0.223 1.00 . A A . 4 VAL HG21 1 1
13 4200 1 1 4 VAL HG22 H -0.169 1.473 0.063 1.00 . A A . 4 VAL HG22 1 1
13 4201 1 1 4 VAL HG23 H -0.331 2.618 1.393 1.00 . A A . 4 VAL HG23 1 1
13 4202 1 1 4 VAL N N -0.880 2.331 -2.469 1.00 . A A . 4 VAL N 1 1
13 4203 1 1 4 VAL O O 0.153 5.781 -2.520 1.00 . A A . 4 VAL O 1 1
13 4204 1 1 5 GLY C C 0.774 4.848 -6.155 1.00 . A A . 5 GLY C 1 1
13 4205 1 1 5 GLY CA C 1.402 4.826 -4.775 1.00 . A A . 5 GLY CA 1 1
13 4206 1 1 5 GLY H H 0.550 3.057 -3.981 1.00 . A A . 5 GLY H 1 1
13 4207 1 1 5 GLY HA2 H 1.462 5.837 -4.402 1.00 . A A . 5 GLY HA2 1 1
13 4208 1 1 5 GLY HA3 H 2.401 4.422 -4.854 1.00 . A A . 5 GLY HA3 1 1
13 4209 1 1 5 GLY N N 0.645 4.022 -3.834 1.00 . A A . 5 GLY N 1 1
13 4210 1 1 5 GLY O O 1.478 4.837 -7.166 1.00 . A A . 5 GLY O 1 1
13 4211 1 1 6 LEU C C -1.038 6.210 -8.206 1.00 . A A . 6 LEU C 1 1
13 4212 1 1 6 LEU CA C -1.277 4.899 -7.465 1.00 . A A . 6 LEU CA 1 1
13 4213 1 1 6 LEU CB C -2.774 4.702 -7.223 1.00 . A A . 6 LEU CB 1 1
13 4214 1 1 6 LEU CD1 C -4.621 3.576 -8.489 1.00 . A A . 6 LEU CD1 1 1
13 4215 1 1 6 LEU CD2 C -4.441 6.070 -8.500 1.00 . A A . 6 LEU CD2 1 1
13 4216 1 1 6 LEU CG C -3.668 4.760 -8.462 1.00 . A A . 6 LEU CG 1 1
13 4217 1 1 6 LEU H H -1.059 4.884 -5.360 1.00 . A A . 6 LEU H 1 1
13 4218 1 1 6 LEU HA H -0.908 4.084 -8.071 1.00 . A A . 6 LEU HA 1 1
13 4219 1 1 6 LEU HB2 H -2.910 3.735 -6.763 1.00 . A A . 6 LEU HB2 1 1
13 4220 1 1 6 LEU HB3 H -3.102 5.473 -6.540 1.00 . A A . 6 LEU HB3 1 1
13 4221 1 1 6 LEU HD11 H -5.431 3.749 -7.797 1.00 . A A . 6 LEU HD11 1 1
13 4222 1 1 6 LEU HD12 H -4.089 2.679 -8.205 1.00 . A A . 6 LEU HD12 1 1
13 4223 1 1 6 LEU HD13 H -5.019 3.457 -9.487 1.00 . A A . 6 LEU HD13 1 1
13 4224 1 1 6 LEU HD21 H -3.784 6.884 -8.234 1.00 . A A . 6 LEU HD21 1 1
13 4225 1 1 6 LEU HD22 H -5.261 6.024 -7.799 1.00 . A A . 6 LEU HD22 1 1
13 4226 1 1 6 LEU HD23 H -4.828 6.231 -9.496 1.00 . A A . 6 LEU HD23 1 1
13 4227 1 1 6 LEU HG H -3.049 4.710 -9.347 1.00 . A A . 6 LEU HG 1 1
13 4228 1 1 6 LEU N N -0.553 4.877 -6.198 1.00 . A A . 6 LEU N 1 1
13 4229 1 1 6 LEU O O -1.016 6.245 -9.436 1.00 . A A . 6 LEU O 1 1
13 4230 1 1 7 SER C C 0.867 8.826 -8.284 1.00 . A A . 7 SER C 1 1
13 4231 1 1 7 SER CA C -0.621 8.602 -8.033 1.00 . A A . 7 SER CA 1 1
13 4232 1 1 7 SER CB C -1.165 9.698 -7.114 1.00 . A A . 7 SER CB 1 1
13 4233 1 1 7 SER H H -0.886 7.196 -6.473 1.00 . A A . 7 SER H 1 1
13 4234 1 1 7 SER HA H -1.144 8.644 -8.977 1.00 . A A . 7 SER HA 1 1
13 4235 1 1 7 SER HB2 H -0.376 10.398 -6.886 1.00 . A A . 7 SER HB2 1 1
13 4236 1 1 7 SER HB3 H -1.972 10.214 -7.614 1.00 . A A . 7 SER HB3 1 1
13 4237 1 1 7 SER HG H -2.327 9.729 -5.537 1.00 . A A . 7 SER HG 1 1
13 4238 1 1 7 SER N N -0.857 7.287 -7.448 1.00 . A A . 7 SER N 1 1
13 4239 1 1 7 SER O O 1.306 9.052 -9.412 1.00 . A A . 7 SER O 1 1
13 4240 1 1 7 SER OG O -1.654 9.150 -5.902 1.00 . A A . 7 SER OG 1 1
13 4241 1 1 8 PRO C C 3.816 7.800 -7.992 1.00 . A A . 8 PRO C 1 1
13 4242 1 1 8 PRO CA C 3.115 8.954 -7.283 1.00 . A A . 8 PRO CA 1 1
13 4243 1 1 8 PRO CB C 3.542 9.018 -5.815 1.00 . A A . 8 PRO CB 1 1
13 4244 1 1 8 PRO CD C 1.210 8.497 -5.832 1.00 . A A . 8 PRO CD 1 1
13 4245 1 1 8 PRO CG C 2.491 8.260 -5.081 1.00 . A A . 8 PRO CG 1 1
13 4246 1 1 8 PRO HA H 3.367 9.883 -7.774 1.00 . A A . 8 PRO HA 1 1
13 4247 1 1 8 PRO HB2 H 4.514 8.560 -5.700 1.00 . A A . 8 PRO HB2 1 1
13 4248 1 1 8 PRO HB3 H 3.583 10.048 -5.493 1.00 . A A . 8 PRO HB3 1 1
13 4249 1 1 8 PRO HD2 H 0.583 7.618 -5.795 1.00 . A A . 8 PRO HD2 1 1
13 4250 1 1 8 PRO HD3 H 0.688 9.351 -5.427 1.00 . A A . 8 PRO HD3 1 1
13 4251 1 1 8 PRO HG2 H 2.733 7.208 -5.075 1.00 . A A . 8 PRO HG2 1 1
13 4252 1 1 8 PRO HG3 H 2.407 8.633 -4.071 1.00 . A A . 8 PRO HG3 1 1
13 4253 1 1 8 PRO N N 1.664 8.762 -7.207 1.00 . A A . 8 PRO N 1 1
13 4254 1 1 8 PRO O O 5.019 7.853 -8.245 1.00 . A A . 8 PRO O 1 1
13 4255 1 1 9 GLY C C 3.174 5.504 -10.432 1.00 . A A . 9 GLY C 1 1
13 4256 1 1 9 GLY CA C 3.622 5.605 -8.988 1.00 . A A . 9 GLY CA 1 1
13 4257 1 1 9 GLY H H 2.102 6.770 -8.084 1.00 . A A . 9 GLY H 1 1
13 4258 1 1 9 GLY HA2 H 4.698 5.678 -8.960 1.00 . A A . 9 GLY HA2 1 1
13 4259 1 1 9 GLY HA3 H 3.318 4.710 -8.465 1.00 . A A . 9 GLY HA3 1 1
13 4260 1 1 9 GLY N N 3.055 6.757 -8.311 1.00 . A A . 9 GLY N 1 1
13 4261 1 1 9 GLY O O 3.869 4.923 -11.266 1.00 . A A . 9 GLY O 1 1
13 4262 1 1 10 LEU C C 2.137 7.091 -12.962 1.00 . A A . 10 LEU C 1 1
13 4263 1 1 10 LEU CA C 1.468 6.039 -12.084 1.00 . A A . 10 LEU CA 1 1
13 4264 1 1 10 LEU CB C -0.044 6.269 -12.056 1.00 . A A . 10 LEU CB 1 1
13 4265 1 1 10 LEU CD1 C -1.953 5.480 -13.476 1.00 . A A . 10 LEU CD1 1 1
13 4266 1 1 10 LEU CD2 C -1.121 7.828 -13.697 1.00 . A A . 10 LEU CD2 1 1
13 4267 1 1 10 LEU CG C -0.731 6.384 -13.417 1.00 . A A . 10 LEU CG 1 1
13 4268 1 1 10 LEU H H 1.500 6.518 -10.023 1.00 . A A . 10 LEU H 1 1
13 4269 1 1 10 LEU HA H 1.667 5.062 -12.499 1.00 . A A . 10 LEU HA 1 1
13 4270 1 1 10 LEU HB2 H -0.494 5.443 -11.527 1.00 . A A . 10 LEU HB2 1 1
13 4271 1 1 10 LEU HB3 H -0.228 7.185 -11.512 1.00 . A A . 10 LEU HB3 1 1
13 4272 1 1 10 LEU HD11 H -2.148 5.206 -14.502 1.00 . A A . 10 LEU HD11 1 1
13 4273 1 1 10 LEU HD12 H -2.808 6.003 -13.074 1.00 . A A . 10 LEU HD12 1 1
13 4274 1 1 10 LEU HD13 H -1.769 4.589 -12.893 1.00 . A A . 10 LEU HD13 1 1
13 4275 1 1 10 LEU HD21 H -1.501 8.280 -12.794 1.00 . A A . 10 LEU HD21 1 1
13 4276 1 1 10 LEU HD22 H -1.884 7.853 -14.461 1.00 . A A . 10 LEU HD22 1 1
13 4277 1 1 10 LEU HD23 H -0.253 8.375 -14.037 1.00 . A A . 10 LEU HD23 1 1
13 4278 1 1 10 LEU HG H -0.044 6.066 -14.188 1.00 . A A . 10 LEU HG 1 1
13 4279 1 1 10 LEU N N 2.009 6.069 -10.730 1.00 . A A . 10 LEU N 1 1
13 4280 1 1 10 LEU O O 2.450 6.837 -14.125 1.00 . A A . 10 LEU O 1 1
13 4281 1 1 11 SER C C 4.499 9.171 -13.198 1.00 . A A . 11 SER C 1 1
13 4282 1 1 11 SER CA C 2.988 9.366 -13.128 1.00 . A A . 11 SER CA 1 1
13 4283 1 1 11 SER CB C 2.666 10.706 -12.463 1.00 . A A . 11 SER CB 1 1
13 4284 1 1 11 SER H H 2.085 8.416 -11.465 1.00 . A A . 11 SER H 1 1
13 4285 1 1 11 SER HA H 2.590 9.367 -14.131 1.00 . A A . 11 SER HA 1 1
13 4286 1 1 11 SER HB2 H 1.612 10.913 -12.569 1.00 . A A . 11 SER HB2 1 1
13 4287 1 1 11 SER HB3 H 2.920 10.655 -11.414 1.00 . A A . 11 SER HB3 1 1
13 4288 1 1 11 SER HG H 3.277 11.739 -14.012 1.00 . A A . 11 SER HG 1 1
13 4289 1 1 11 SER N N 2.357 8.274 -12.396 1.00 . A A . 11 SER N 1 1
13 4290 1 1 11 SER O O 5.174 9.750 -14.050 1.00 . A A . 11 SER O 1 1
13 4291 1 1 11 SER OG O 3.401 11.761 -13.060 1.00 . A A . 11 SER OG 1 1
13 4292 1 1 12 THR C C 6.827 6.931 -13.188 1.00 . A A . 12 THR C 1 1
13 4293 1 1 12 THR CA C 6.457 8.077 -12.253 1.00 . A A . 12 THR CA 1 1
13 4294 1 1 12 THR CB C 6.921 7.730 -10.825 1.00 . A A . 12 THR CB 1 1
13 4295 1 1 12 THR CG2 C 8.398 7.365 -10.810 1.00 . A A . 12 THR CG2 1 1
13 4296 1 1 12 THR H H 4.437 7.917 -11.642 1.00 . A A . 12 THR H 1 1
13 4297 1 1 12 THR HA H 6.976 8.970 -12.570 1.00 . A A . 12 THR HA 1 1
13 4298 1 1 12 THR HB H 6.352 6.881 -10.475 1.00 . A A . 12 THR HB 1 1
13 4299 1 1 12 THR HG1 H 7.233 9.583 -10.226 1.00 . A A . 12 THR HG1 1 1
13 4300 1 1 12 THR HG21 H 8.548 6.450 -11.363 1.00 . A A . 12 THR HG21 1 1
13 4301 1 1 12 THR HG22 H 8.724 7.226 -9.790 1.00 . A A . 12 THR HG22 1 1
13 4302 1 1 12 THR HG23 H 8.970 8.159 -11.266 1.00 . A A . 12 THR HG23 1 1
13 4303 1 1 12 THR N N 5.026 8.349 -12.295 1.00 . A A . 12 THR N 1 1
13 4304 1 1 12 THR O O 7.976 6.809 -13.611 1.00 . A A . 12 THR O 1 1
13 4305 1 1 12 THR OG1 O 6.690 8.840 -9.951 1.00 . A A . 12 THR OG1 1 1
13 4306 1 1 13 ALA C C 5.778 5.332 -15.845 1.00 . A A . 13 ALA C 1 1
13 4307 1 1 13 ALA CA C 6.068 4.959 -14.395 1.00 . A A . 13 ALA CA 1 1
13 4308 1 1 13 ALA CB C 5.207 3.779 -13.968 1.00 . A A . 13 ALA CB 1 1
13 4309 1 1 13 ALA H H 4.950 6.244 -13.138 1.00 . A A . 13 ALA H 1 1
13 4310 1 1 13 ALA HA H 7.104 4.666 -14.309 1.00 . A A . 13 ALA HA 1 1
13 4311 1 1 13 ALA HB1 H 5.662 3.291 -13.119 1.00 . A A . 13 ALA HB1 1 1
13 4312 1 1 13 ALA HB2 H 4.223 4.131 -13.697 1.00 . A A . 13 ALA HB2 1 1
13 4313 1 1 13 ALA HB3 H 5.126 3.079 -14.786 1.00 . A A . 13 ALA HB3 1 1
13 4314 1 1 13 ALA N N 5.846 6.094 -13.507 1.00 . A A . 13 ALA N 1 1
13 4315 1 1 13 ALA O O 6.442 4.851 -16.764 1.00 . A A . 13 ALA O 1 1
13 4316 1 1 14 LEU C C 5.402 7.644 -17.925 1.00 . A A . 14 LEU C 1 1
13 4317 1 1 14 LEU CA C 4.404 6.626 -17.382 1.00 . A A . 14 LEU CA 1 1
13 4318 1 1 14 LEU CB C 3.000 7.231 -17.365 1.00 . A A . 14 LEU CB 1 1
13 4319 1 1 14 LEU CD1 C 2.271 6.261 -19.558 1.00 . A A . 14 LEU CD1 1 1
13 4320 1 1 14 LEU CD2 C 1.719 5.077 -17.426 1.00 . A A . 14 LEU CD2 1 1
13 4321 1 1 14 LEU CG C 1.916 6.432 -18.089 1.00 . A A . 14 LEU CG 1 1
13 4322 1 1 14 LEU H H 4.291 6.538 -15.271 1.00 . A A . 14 LEU H 1 1
13 4323 1 1 14 LEU HA H 4.407 5.759 -18.026 1.00 . A A . 14 LEU HA 1 1
13 4324 1 1 14 LEU HB2 H 2.698 7.337 -16.334 1.00 . A A . 14 LEU HB2 1 1
13 4325 1 1 14 LEU HB3 H 3.055 8.207 -17.824 1.00 . A A . 14 LEU HB3 1 1
13 4326 1 1 14 LEU HD11 H 1.601 6.856 -20.162 1.00 . A A . 14 LEU HD11 1 1
13 4327 1 1 14 LEU HD12 H 2.176 5.221 -19.833 1.00 . A A . 14 LEU HD12 1 1
13 4328 1 1 14 LEU HD13 H 3.288 6.585 -19.723 1.00 . A A . 14 LEU HD13 1 1
13 4329 1 1 14 LEU HD21 H 2.613 4.808 -16.883 1.00 . A A . 14 LEU HD21 1 1
13 4330 1 1 14 LEU HD22 H 1.519 4.332 -18.182 1.00 . A A . 14 LEU HD22 1 1
13 4331 1 1 14 LEU HD23 H 0.883 5.129 -16.742 1.00 . A A . 14 LEU HD23 1 1
13 4332 1 1 14 LEU HG H 0.981 6.972 -18.033 1.00 . A A . 14 LEU HG 1 1
13 4333 1 1 14 LEU N N 4.783 6.189 -16.043 1.00 . A A . 14 LEU N 1 1
13 4334 1 1 14 LEU O O 5.392 7.968 -19.113 1.00 . A A . 14 LEU O 1 1
13 4335 1 1 15 THR C C 8.621 8.461 -17.682 1.00 . A A . 15 THR C 1 1
13 4336 1 1 15 THR CA C 7.271 9.125 -17.438 1.00 . A A . 15 THR CA 1 1
13 4337 1 1 15 THR CB C 7.436 10.219 -16.366 1.00 . A A . 15 THR CB 1 1
13 4338 1 1 15 THR CG2 C 8.528 11.202 -16.760 1.00 . A A . 15 THR CG2 1 1
13 4339 1 1 15 THR H H 6.224 7.848 -16.114 1.00 . A A . 15 THR H 1 1
13 4340 1 1 15 THR HA H 6.941 9.595 -18.353 1.00 . A A . 15 THR HA 1 1
13 4341 1 1 15 THR HB H 7.715 9.748 -15.434 1.00 . A A . 15 THR HB 1 1
13 4342 1 1 15 THR HG1 H 6.202 11.355 -15.330 1.00 . A A . 15 THR HG1 1 1
13 4343 1 1 15 THR HG21 H 9.342 11.137 -16.054 1.00 . A A . 15 THR HG21 1 1
13 4344 1 1 15 THR HG22 H 8.128 12.205 -16.754 1.00 . A A . 15 THR HG22 1 1
13 4345 1 1 15 THR HG23 H 8.888 10.963 -17.749 1.00 . A A . 15 THR HG23 1 1
13 4346 1 1 15 THR N N 6.266 8.145 -17.047 1.00 . A A . 15 THR N 1 1
13 4347 1 1 15 THR O O 9.374 8.869 -18.565 1.00 . A A . 15 THR O 1 1
13 4348 1 1 15 THR OG1 O 6.200 10.918 -16.185 1.00 . A A . 15 THR OG1 1 1
13 4349 1 1 16 GLY C C 10.019 5.390 -17.735 1.00 . A A . 16 GLY C 1 1
13 4350 1 1 16 GLY CA C 10.181 6.728 -17.042 1.00 . A A . 16 GLY CA 1 1
13 4351 1 1 16 GLY H H 8.282 7.151 -16.207 1.00 . A A . 16 GLY H 1 1
13 4352 1 1 16 GLY HA2 H 10.858 7.341 -17.618 1.00 . A A . 16 GLY HA2 1 1
13 4353 1 1 16 GLY HA3 H 10.605 6.564 -16.062 1.00 . A A . 16 GLY HA3 1 1
13 4354 1 1 16 GLY N N 8.921 7.433 -16.894 1.00 . A A . 16 GLY N 1 1
13 4355 1 1 16 GLY O O 11.005 4.727 -18.058 1.00 . A A . 16 GLY O 1 1
13 4356 1 1 17 PHE C C 9.603 3.343 -19.586 1.00 . A A . 17 PHE C 1 1
13 4357 1 1 17 PHE CA C 8.484 3.721 -18.620 1.00 . A A . 17 PHE CA 1 1
13 4358 1 1 17 PHE CB C 7.153 3.801 -19.370 1.00 . A A . 17 PHE CB 1 1
13 4359 1 1 17 PHE CD1 C 7.332 6.182 -20.143 1.00 . A A . 17 PHE CD1 1 1
13 4360 1 1 17 PHE CD2 C 6.921 4.489 -21.772 1.00 . A A . 17 PHE CD2 1 1
13 4361 1 1 17 PHE CE1 C 7.315 7.144 -21.135 1.00 . A A . 17 PHE CE1 1 1
13 4362 1 1 17 PHE CE2 C 6.903 5.447 -22.768 1.00 . A A . 17 PHE CE2 1 1
13 4363 1 1 17 PHE CG C 7.135 4.845 -20.450 1.00 . A A . 17 PHE CG 1 1
13 4364 1 1 17 PHE CZ C 7.102 6.776 -22.449 1.00 . A A . 17 PHE CZ 1 1
13 4365 1 1 17 PHE H H 8.028 5.564 -17.682 1.00 . A A . 17 PHE H 1 1
13 4366 1 1 17 PHE HA H 8.412 2.962 -17.856 1.00 . A A . 17 PHE HA 1 1
13 4367 1 1 17 PHE HB2 H 6.948 2.846 -19.829 1.00 . A A . 17 PHE HB2 1 1
13 4368 1 1 17 PHE HB3 H 6.366 4.034 -18.668 1.00 . A A . 17 PHE HB3 1 1
13 4369 1 1 17 PHE HD1 H 7.500 6.471 -19.116 1.00 . A A . 17 PHE HD1 1 1
13 4370 1 1 17 PHE HD2 H 6.766 3.449 -22.022 1.00 . A A . 17 PHE HD2 1 1
13 4371 1 1 17 PHE HE1 H 7.471 8.182 -20.883 1.00 . A A . 17 PHE HE1 1 1
13 4372 1 1 17 PHE HE2 H 6.736 5.156 -23.794 1.00 . A A . 17 PHE HE2 1 1
13 4373 1 1 17 PHE HZ H 7.088 7.526 -23.226 1.00 . A A . 17 PHE HZ 1 1
13 4374 1 1 17 PHE N N 8.772 4.991 -17.963 1.00 . A A . 17 PHE N 1 1
13 4375 1 1 17 PHE O O 10.166 2.250 -19.506 1.00 . A A . 17 PHE O 1 1
13 4376 1 1 18 THR C C 12.124 4.995 -21.303 1.00 . A A . 18 THR C 1 1
13 4377 1 1 18 THR CA C 10.970 4.016 -21.484 1.00 . A A . 18 THR CA 1 1
13 4378 1 1 18 THR CB C 10.430 4.137 -22.922 1.00 . A A . 18 THR CB 1 1
13 4379 1 1 18 THR CG2 C 11.473 3.683 -23.931 1.00 . A A . 18 THR CG2 1 1
13 4380 1 1 18 THR H H 9.436 5.105 -20.514 1.00 . A A . 18 THR H 1 1
13 4381 1 1 18 THR HA H 11.337 3.010 -21.343 1.00 . A A . 18 THR HA 1 1
13 4382 1 1 18 THR HB H 10.192 5.174 -23.114 1.00 . A A . 18 THR HB 1 1
13 4383 1 1 18 THR HG1 H 9.449 2.427 -22.904 1.00 . A A . 18 THR HG1 1 1
13 4384 1 1 18 THR HG21 H 12.296 4.382 -23.938 1.00 . A A . 18 THR HG21 1 1
13 4385 1 1 18 THR HG22 H 11.029 3.641 -24.915 1.00 . A A . 18 THR HG22 1 1
13 4386 1 1 18 THR HG23 H 11.835 2.703 -23.658 1.00 . A A . 18 THR HG23 1 1
13 4387 1 1 18 THR N N 9.920 4.254 -20.501 1.00 . A A . 18 THR N 1 1
13 4388 1 1 18 THR O O 13.211 4.797 -21.849 1.00 . A A . 18 THR O 1 1
13 4389 1 1 18 THR OG1 O 9.243 3.350 -23.067 1.00 . A A . 18 THR OG1 1 1
13 4390 1 1 19 LEU C C 13.843 6.617 -19.159 1.00 . A A . 19 LEU C 1 1
13 4391 1 1 19 LEU CA C 12.906 7.060 -20.278 1.00 . A A . 19 LEU CA 1 1
13 4392 1 1 19 LEU CB C 12.252 8.394 -19.913 1.00 . A A . 19 LEU CB 1 1
13 4393 1 1 19 LEU CD1 C 13.127 9.599 -21.929 1.00 . A A . 19 LEU CD1 1 1
13 4394 1 1 19 LEU CD2 C 10.799 8.685 -21.935 1.00 . A A . 19 LEU CD2 1 1
13 4395 1 1 19 LEU CG C 11.896 9.309 -21.085 1.00 . A A . 19 LEU CG 1 1
13 4396 1 1 19 LEU H H 10.999 6.153 -20.125 1.00 . A A . 19 LEU H 1 1
13 4397 1 1 19 LEU HA H 13.480 7.185 -21.184 1.00 . A A . 19 LEU HA 1 1
13 4398 1 1 19 LEU HB2 H 11.343 8.180 -19.373 1.00 . A A . 19 LEU HB2 1 1
13 4399 1 1 19 LEU HB3 H 12.934 8.930 -19.269 1.00 . A A . 19 LEU HB3 1 1
13 4400 1 1 19 LEU HD11 H 13.311 10.663 -21.945 1.00 . A A . 19 LEU HD11 1 1
13 4401 1 1 19 LEU HD12 H 12.963 9.248 -22.937 1.00 . A A . 19 LEU HD12 1 1
13 4402 1 1 19 LEU HD13 H 13.981 9.092 -21.506 1.00 . A A . 19 LEU HD13 1 1
13 4403 1 1 19 LEU HD21 H 10.144 8.102 -21.305 1.00 . A A . 19 LEU HD21 1 1
13 4404 1 1 19 LEU HD22 H 11.244 8.045 -22.683 1.00 . A A . 19 LEU HD22 1 1
13 4405 1 1 19 LEU HD23 H 10.232 9.466 -22.421 1.00 . A A . 19 LEU HD23 1 1
13 4406 1 1 19 LEU HG H 11.527 10.250 -20.699 1.00 . A A . 19 LEU HG 1 1
13 4407 1 1 19 LEU N N 11.884 6.050 -20.532 1.00 . A A . 19 LEU N 1 1
13 4408 1 1 19 LEU O O 14.918 7.187 -18.972 1.00 . A A . 19 LEU O 1 1
13 4409 1 1 20 VAL C C 15.397 4.236 -17.839 1.00 . A A . 20 VAL C 1 1
13 4410 1 1 20 VAL CA C 14.232 5.071 -17.319 1.00 . A A . 20 VAL CA 1 1
13 4411 1 1 20 VAL CB C 13.384 4.212 -16.363 1.00 . A A . 20 VAL CB 1 1
13 4412 1 1 20 VAL CG1 C 14.277 3.316 -15.516 1.00 . A A . 20 VAL CG1 1 1
13 4413 1 1 20 VAL CG2 C 12.513 5.095 -15.483 1.00 . A A . 20 VAL CG2 1 1
13 4414 1 1 20 VAL H H 12.563 5.180 -18.615 1.00 . A A . 20 VAL H 1 1
13 4415 1 1 20 VAL HA H 14.624 5.911 -16.763 1.00 . A A . 20 VAL HA 1 1
13 4416 1 1 20 VAL HB H 12.738 3.581 -16.956 1.00 . A A . 20 VAL HB 1 1
13 4417 1 1 20 VAL HG11 H 14.627 2.489 -16.115 1.00 . A A . 20 VAL HG11 1 1
13 4418 1 1 20 VAL HG12 H 15.121 3.886 -15.157 1.00 . A A . 20 VAL HG12 1 1
13 4419 1 1 20 VAL HG13 H 13.713 2.938 -14.676 1.00 . A A . 20 VAL HG13 1 1
13 4420 1 1 20 VAL HG21 H 12.659 6.130 -15.755 1.00 . A A . 20 VAL HG21 1 1
13 4421 1 1 20 VAL HG22 H 11.476 4.829 -15.622 1.00 . A A . 20 VAL HG22 1 1
13 4422 1 1 20 VAL HG23 H 12.786 4.953 -14.447 1.00 . A A . 20 VAL HG23 1 1
13 4423 1 1 20 VAL N N 13.429 5.594 -18.418 1.00 . A A . 20 VAL N 1 1
13 4424 1 1 20 VAL O O 16.561 4.484 -17.523 1.00 . A A . 20 VAL O 1 1
13 4425 1 1 21 PRO C C 16.946 3.029 -20.284 1.00 . A A . 21 PRO C 1 1
13 4426 1 1 21 PRO CA C 16.085 2.328 -19.238 1.00 . A A . 21 PRO CA 1 1
13 4427 1 1 21 PRO CB C 15.247 1.225 -19.889 1.00 . A A . 21 PRO CB 1 1
13 4428 1 1 21 PRO CD C 13.712 2.868 -19.075 1.00 . A A . 21 PRO CD 1 1
13 4429 1 1 21 PRO CG C 13.933 1.867 -20.175 1.00 . A A . 21 PRO CG 1 1
13 4430 1 1 21 PRO HA H 16.721 1.899 -18.479 1.00 . A A . 21 PRO HA 1 1
13 4431 1 1 21 PRO HB2 H 15.730 0.890 -20.796 1.00 . A A . 21 PRO HB2 1 1
13 4432 1 1 21 PRO HB3 H 15.140 0.398 -19.204 1.00 . A A . 21 PRO HB3 1 1
13 4433 1 1 21 PRO HD2 H 13.188 3.733 -19.452 1.00 . A A . 21 PRO HD2 1 1
13 4434 1 1 21 PRO HD3 H 13.164 2.418 -18.260 1.00 . A A . 21 PRO HD3 1 1
13 4435 1 1 21 PRO HG2 H 13.968 2.364 -21.133 1.00 . A A . 21 PRO HG2 1 1
13 4436 1 1 21 PRO HG3 H 13.151 1.122 -20.166 1.00 . A A . 21 PRO HG3 1 1
13 4437 1 1 21 PRO N N 15.079 3.221 -18.656 1.00 . A A . 21 PRO N 1 1
13 4438 1 1 21 PRO O O 18.050 2.582 -20.594 1.00 . A A . 21 PRO O 1 1
13 4439 1 1 22 VAL C C 17.838 6.112 -21.218 1.00 . A A . 22 VAL C 1 1
13 4440 1 1 22 VAL CA C 17.158 4.894 -21.833 1.00 . A A . 22 VAL CA 1 1
13 4441 1 1 22 VAL CB C 16.220 5.360 -22.963 1.00 . A A . 22 VAL CB 1 1
13 4442 1 1 22 VAL CG1 C 17.009 6.070 -24.053 1.00 . A A . 22 VAL CG1 1 1
13 4443 1 1 22 VAL CG2 C 15.449 4.180 -23.535 1.00 . A A . 22 VAL CG2 1 1
13 4444 1 1 22 VAL H H 15.549 4.437 -20.536 1.00 . A A . 22 VAL H 1 1
13 4445 1 1 22 VAL HA H 17.912 4.251 -22.262 1.00 . A A . 22 VAL HA 1 1
13 4446 1 1 22 VAL HB H 15.510 6.060 -22.549 1.00 . A A . 22 VAL HB 1 1
13 4447 1 1 22 VAL HG11 H 17.975 5.599 -24.163 1.00 . A A . 22 VAL HG11 1 1
13 4448 1 1 22 VAL HG12 H 16.469 6.010 -24.986 1.00 . A A . 22 VAL HG12 1 1
13 4449 1 1 22 VAL HG13 H 17.144 7.107 -23.781 1.00 . A A . 22 VAL HG13 1 1
13 4450 1 1 22 VAL HG21 H 16.127 3.532 -24.071 1.00 . A A . 22 VAL HG21 1 1
13 4451 1 1 22 VAL HG22 H 14.986 3.629 -22.730 1.00 . A A . 22 VAL HG22 1 1
13 4452 1 1 22 VAL HG23 H 14.687 4.541 -24.210 1.00 . A A . 22 VAL HG23 1 1
13 4453 1 1 22 VAL N N 16.434 4.131 -20.824 1.00 . A A . 22 VAL N 1 1
13 4454 1 1 22 VAL O O 18.667 6.760 -21.856 1.00 . A A . 22 VAL O 1 1
13 4455 1 1 23 GLU C C 19.579 7.449 -19.214 1.00 . A A . 23 GLU C 1 1
13 4456 1 1 23 GLU CA C 18.058 7.559 -19.273 1.00 . A A . 23 GLU CA 1 1
13 4457 1 1 23 GLU CB C 17.487 7.657 -17.857 1.00 . A A . 23 GLU CB 1 1
13 4458 1 1 23 GLU CD C 17.935 8.175 -15.426 1.00 . A A . 23 GLU CD 1 1
13 4459 1 1 23 GLU CG C 18.539 7.921 -16.794 1.00 . A A . 23 GLU CG 1 1
13 4460 1 1 23 GLU H H 16.814 5.863 -19.518 1.00 . A A . 23 GLU H 1 1
13 4461 1 1 23 GLU HA H 17.795 8.451 -19.820 1.00 . A A . 23 GLU HA 1 1
13 4462 1 1 23 GLU HB2 H 16.765 8.460 -17.828 1.00 . A A . 23 GLU HB2 1 1
13 4463 1 1 23 GLU HB3 H 16.989 6.729 -17.618 1.00 . A A . 23 GLU HB3 1 1
13 4464 1 1 23 GLU HG2 H 19.190 7.062 -16.729 1.00 . A A . 23 GLU HG2 1 1
13 4465 1 1 23 GLU HG3 H 19.116 8.788 -17.083 1.00 . A A . 23 GLU HG3 1 1
13 4466 1 1 23 GLU N N 17.481 6.418 -19.975 1.00 . A A . 23 GLU N 1 1
13 4467 1 1 23 GLU O O 20.277 8.446 -19.032 1.00 . A A . 23 GLU O 1 1
13 4468 1 1 23 GLU OE1 O 17.144 7.329 -14.960 1.00 . A A . 23 GLU OE1 1 1
13 4469 1 1 23 GLU OE2 O 18.255 9.220 -14.822 1.00 . A A . 23 GLU OE2 1 1
13 4470 1 1 24 ASP C C 22.003 5.380 -20.645 1.00 . A A . 24 ASP C 1 1
13 4471 1 1 24 ASP CA C 21.522 5.988 -19.332 1.00 . A A . 24 ASP CA 1 1
13 4472 1 1 24 ASP CB C 21.876 5.063 -18.166 1.00 . A A . 24 ASP CB 1 1
13 4473 1 1 24 ASP CG C 23.350 5.117 -17.812 1.00 . A A . 24 ASP CG 1 1
13 4474 1 1 24 ASP H H 19.476 5.475 -19.509 1.00 . A A . 24 ASP H 1 1
13 4475 1 1 24 ASP HA H 22.014 6.938 -19.188 1.00 . A A . 24 ASP HA 1 1
13 4476 1 1 24 ASP HB2 H 21.306 5.356 -17.297 1.00 . A A . 24 ASP HB2 1 1
13 4477 1 1 24 ASP HB3 H 21.625 4.047 -18.432 1.00 . A A . 24 ASP HB3 1 1
13 4478 1 1 24 ASP N N 20.084 6.230 -19.367 1.00 . A A . 24 ASP N 1 1
13 4479 1 1 24 ASP O O 23.203 5.195 -20.853 1.00 . A A . 24 ASP O 1 1
13 4480 1 1 24 ASP OD1 O 24.079 5.920 -18.430 1.00 . A A . 24 ASP OD1 1 1
13 4481 1 1 24 ASP OD2 O 23.773 4.354 -16.918 1.00 . A A . 24 ASP OD2 1 1
13 4482 1 1 25 HIS C C 21.258 5.513 -23.937 1.00 . A A . 25 HIS C 1 1
13 4483 1 1 25 HIS CA C 21.388 4.481 -22.822 1.00 . A A . 25 HIS CA 1 1
13 4484 1 1 25 HIS CB C 20.477 3.286 -23.108 1.00 . A A . 25 HIS CB 1 1
13 4485 1 1 25 HIS CD2 C 21.685 1.282 -24.227 1.00 . A A . 25 HIS CD2 1 1
13 4486 1 1 25 HIS CE1 C 21.247 1.770 -26.319 1.00 . A A . 25 HIS CE1 1 1
13 4487 1 1 25 HIS CG C 20.958 2.423 -24.234 1.00 . A A . 25 HIS CG 1 1
13 4488 1 1 25 HIS H H 20.121 5.240 -21.305 1.00 . A A . 25 HIS H 1 1
13 4489 1 1 25 HIS HA H 22.411 4.140 -22.781 1.00 . A A . 25 HIS HA 1 1
13 4490 1 1 25 HIS HB2 H 20.413 2.671 -22.223 1.00 . A A . 25 HIS HB2 1 1
13 4491 1 1 25 HIS HB3 H 19.491 3.647 -23.363 1.00 . A A . 25 HIS HB3 1 1
13 4492 1 1 25 HIS HD1 H 20.191 3.470 -25.894 1.00 . A A . 25 HIS HD1 1 1
13 4493 1 1 25 HIS HD2 H 22.065 0.769 -23.354 1.00 . A A . 25 HIS HD2 1 1
13 4494 1 1 25 HIS HE1 H 21.207 1.728 -27.397 1.00 . A A . 25 HIS HE1 1 1
13 4495 1 1 25 HIS N N 21.060 5.069 -21.528 1.00 . A A . 25 HIS N 1 1
13 4496 1 1 25 HIS ND1 N 20.700 2.703 -25.560 1.00 . A A . 25 HIS ND1 1 1
13 4497 1 1 25 HIS NE2 N 21.851 0.896 -25.534 1.00 . A A . 25 HIS NE2 1 1
13 4498 1 1 25 HIS O O 20.819 6.640 -23.705 1.00 . A A . 25 HIS O 1 1
14 4499 1 1 1 THR C C 1.701 0.770 -1.812 1.00 . A A . 1 THR C 1 1
14 4500 1 1 1 THR CA C 1.958 1.173 -0.364 1.00 . A A . 1 THR CA 1 1
14 4501 1 1 1 THR CB C 3.476 1.163 -0.101 1.00 . A A . 1 THR CB 1 1
14 4502 1 1 1 THR CG2 C 4.064 2.555 -0.273 1.00 . A A . 1 THR CG2 1 1
14 4503 1 1 1 THR H1 H 1.225 0.521 1.512 1.00 . A A . 1 THR H1 1 1
14 4504 1 1 1 THR HA H 1.594 2.178 -0.210 1.00 . A A . 1 THR HA 1 1
14 4505 1 1 1 THR HB H 3.945 0.500 -0.815 1.00 . A A . 1 THR HB 1 1
14 4506 1 1 1 THR HG1 H 3.758 1.429 1.832 1.00 . A A . 1 THR HG1 1 1
14 4507 1 1 1 THR HG21 H 5.115 2.476 -0.504 1.00 . A A . 1 THR HG21 1 1
14 4508 1 1 1 THR HG22 H 3.938 3.114 0.643 1.00 . A A . 1 THR HG22 1 1
14 4509 1 1 1 THR HG23 H 3.556 3.064 -1.078 1.00 . A A . 1 THR HG23 1 1
14 4510 1 1 1 THR N N 1.253 0.293 0.559 1.00 . A A . 1 THR N 1 1
14 4511 1 1 1 THR O O 1.743 1.605 -2.715 1.00 . A A . 1 THR O 1 1
14 4512 1 1 1 THR OG1 O 3.741 0.687 1.223 1.00 . A A . 1 THR OG1 1 1
14 4513 1 1 2 GLY C C -0.013 -0.321 -4.014 1.00 . A A . 2 GLY C 1 1
14 4514 1 1 2 GLY CA C 1.175 -1.005 -3.367 1.00 . A A . 2 GLY CA 1 1
14 4515 1 1 2 GLY H H 1.415 -1.135 -1.267 1.00 . A A . 2 GLY H 1 1
14 4516 1 1 2 GLY HA2 H 2.050 -0.836 -3.976 1.00 . A A . 2 GLY HA2 1 1
14 4517 1 1 2 GLY HA3 H 0.982 -2.067 -3.318 1.00 . A A . 2 GLY HA3 1 1
14 4518 1 1 2 GLY N N 1.435 -0.515 -2.026 1.00 . A A . 2 GLY N 1 1
14 4519 1 1 2 GLY O O -0.023 -0.091 -5.222 1.00 . A A . 2 GLY O 1 1
14 4520 1 1 3 ASN C C -2.216 2.145 -3.348 1.00 . A A . 3 ASN C 1 1
14 4521 1 1 3 ASN CA C -2.219 0.663 -3.709 1.00 . A A . 3 ASN CA 1 1
14 4522 1 1 3 ASN CB C -3.471 -0.010 -3.142 1.00 . A A . 3 ASN CB 1 1
14 4523 1 1 3 ASN CG C -3.624 -1.441 -3.618 1.00 . A A . 3 ASN CG 1 1
14 4524 1 1 3 ASN H H -0.953 -0.206 -2.252 1.00 . A A . 3 ASN H 1 1
14 4525 1 1 3 ASN HA H -2.225 0.566 -4.784 1.00 . A A . 3 ASN HA 1 1
14 4526 1 1 3 ASN HB2 H -3.412 -0.014 -2.063 1.00 . A A . 3 ASN HB2 1 1
14 4527 1 1 3 ASN HB3 H -4.343 0.548 -3.448 1.00 . A A . 3 ASN HB3 1 1
14 4528 1 1 3 ASN HD21 H -3.962 -2.051 -1.755 1.00 . A A . 3 ASN HD21 1 1
14 4529 1 1 3 ASN HD22 H -3.988 -3.284 -2.965 1.00 . A A . 3 ASN HD22 1 1
14 4530 1 1 3 ASN N N -1.019 0.003 -3.207 1.00 . A A . 3 ASN N 1 1
14 4531 1 1 3 ASN ND2 N -3.884 -2.350 -2.685 1.00 . A A . 3 ASN ND2 1 1
14 4532 1 1 3 ASN O O -3.096 2.898 -3.766 1.00 . A A . 3 ASN O 1 1
14 4533 1 1 3 ASN OD1 O -3.510 -1.727 -4.810 1.00 . A A . 3 ASN OD1 1 1
14 4534 1 1 4 VAL C C -0.201 4.731 -3.100 1.00 . A A . 4 VAL C 1 1
14 4535 1 1 4 VAL CA C -1.103 3.949 -2.152 1.00 . A A . 4 VAL CA 1 1
14 4536 1 1 4 VAL CB C -0.545 4.061 -0.721 1.00 . A A . 4 VAL CB 1 1
14 4537 1 1 4 VAL CG1 C -0.621 5.499 -0.229 1.00 . A A . 4 VAL CG1 1 1
14 4538 1 1 4 VAL CG2 C -1.294 3.128 0.217 1.00 . A A . 4 VAL CG2 1 1
14 4539 1 1 4 VAL H H -0.551 1.909 -2.267 1.00 . A A . 4 VAL H 1 1
14 4540 1 1 4 VAL HA H -2.090 4.387 -2.167 1.00 . A A . 4 VAL HA 1 1
14 4541 1 1 4 VAL HB H 0.493 3.764 -0.737 1.00 . A A . 4 VAL HB 1 1
14 4542 1 1 4 VAL HG11 H 0.167 6.078 -0.688 1.00 . A A . 4 VAL HG11 1 1
14 4543 1 1 4 VAL HG12 H -1.580 5.920 -0.494 1.00 . A A . 4 VAL HG12 1 1
14 4544 1 1 4 VAL HG13 H -0.503 5.518 0.844 1.00 . A A . 4 VAL HG13 1 1
14 4545 1 1 4 VAL HG21 H -2.277 2.926 -0.183 1.00 . A A . 4 VAL HG21 1 1
14 4546 1 1 4 VAL HG22 H -0.748 2.202 0.315 1.00 . A A . 4 VAL HG22 1 1
14 4547 1 1 4 VAL HG23 H -1.391 3.593 1.188 1.00 . A A . 4 VAL HG23 1 1
14 4548 1 1 4 VAL N N -1.222 2.557 -2.569 1.00 . A A . 4 VAL N 1 1
14 4549 1 1 4 VAL O O -0.139 5.959 -3.044 1.00 . A A . 4 VAL O 1 1
14 4550 1 1 5 GLY C C 0.781 4.758 -6.307 1.00 . A A . 5 GLY C 1 1
14 4551 1 1 5 GLY CA C 1.388 4.654 -4.922 1.00 . A A . 5 GLY CA 1 1
14 4552 1 1 5 GLY H H 0.409 3.035 -3.972 1.00 . A A . 5 GLY H 1 1
14 4553 1 1 5 GLY HA2 H 1.619 5.647 -4.566 1.00 . A A . 5 GLY HA2 1 1
14 4554 1 1 5 GLY HA3 H 2.302 4.083 -4.984 1.00 . A A . 5 GLY HA3 1 1
14 4555 1 1 5 GLY N N 0.498 4.011 -3.973 1.00 . A A . 5 GLY N 1 1
14 4556 1 1 5 GLY O O 1.497 4.746 -7.309 1.00 . A A . 5 GLY O 1 1
14 4557 1 1 6 LEU C C -0.943 6.292 -8.322 1.00 . A A . 6 LEU C 1 1
14 4558 1 1 6 LEU CA C -1.246 4.962 -7.639 1.00 . A A . 6 LEU CA 1 1
14 4559 1 1 6 LEU CB C -2.754 4.819 -7.424 1.00 . A A . 6 LEU CB 1 1
14 4560 1 1 6 LEU CD1 C -4.556 3.634 -8.701 1.00 . A A . 6 LEU CD1 1 1
14 4561 1 1 6 LEU CD2 C -4.402 6.129 -8.786 1.00 . A A . 6 LEU CD2 1 1
14 4562 1 1 6 LEU CG C -3.616 4.829 -8.687 1.00 . A A . 6 LEU CG 1 1
14 4563 1 1 6 LEU H H -1.059 4.862 -5.533 1.00 . A A . 6 LEU H 1 1
14 4564 1 1 6 LEU HA H -0.904 4.159 -8.274 1.00 . A A . 6 LEU HA 1 1
14 4565 1 1 6 LEU HB2 H -2.928 3.885 -6.913 1.00 . A A . 6 LEU HB2 1 1
14 4566 1 1 6 LEU HB3 H -3.077 5.637 -6.795 1.00 . A A . 6 LEU HB3 1 1
14 4567 1 1 6 LEU HD11 H -4.857 3.425 -9.716 1.00 . A A . 6 LEU HD11 1 1
14 4568 1 1 6 LEU HD12 H -5.429 3.855 -8.105 1.00 . A A . 6 LEU HD12 1 1
14 4569 1 1 6 LEU HD13 H -4.049 2.773 -8.290 1.00 . A A . 6 LEU HD13 1 1
14 4570 1 1 6 LEU HD21 H -3.851 6.920 -8.300 1.00 . A A . 6 LEU HD21 1 1
14 4571 1 1 6 LEU HD22 H -5.360 6.007 -8.303 1.00 . A A . 6 LEU HD22 1 1
14 4572 1 1 6 LEU HD23 H -4.552 6.379 -9.826 1.00 . A A . 6 LEU HD23 1 1
14 4573 1 1 6 LEU HG H -2.974 4.758 -9.554 1.00 . A A . 6 LEU HG 1 1
14 4574 1 1 6 LEU N N -0.542 4.858 -6.365 1.00 . A A . 6 LEU N 1 1
14 4575 1 1 6 LEU O O -0.960 6.389 -9.549 1.00 . A A . 6 LEU O 1 1
14 4576 1 1 7 SER C C 1.141 8.788 -8.300 1.00 . A A . 7 SER C 1 1
14 4577 1 1 7 SER CA C -0.356 8.638 -8.045 1.00 . A A . 7 SER CA 1 1
14 4578 1 1 7 SER CB C -0.831 9.719 -7.073 1.00 . A A . 7 SER CB 1 1
14 4579 1 1 7 SER H H -0.665 7.173 -6.549 1.00 . A A . 7 SER H 1 1
14 4580 1 1 7 SER HA H -0.882 8.752 -8.982 1.00 . A A . 7 SER HA 1 1
14 4581 1 1 7 SER HB2 H -1.766 10.128 -7.422 1.00 . A A . 7 SER HB2 1 1
14 4582 1 1 7 SER HB3 H -0.971 9.283 -6.094 1.00 . A A . 7 SER HB3 1 1
14 4583 1 1 7 SER HG H 0.309 11.111 -7.849 1.00 . A A . 7 SER HG 1 1
14 4584 1 1 7 SER N N -0.663 7.313 -7.519 1.00 . A A . 7 SER N 1 1
14 4585 1 1 7 SER O O 1.585 9.020 -9.425 1.00 . A A . 7 SER O 1 1
14 4586 1 1 7 SER OG O 0.118 10.768 -6.973 1.00 . A A . 7 SER OG 1 1
14 4587 1 1 8 PRO C C 4.032 7.600 -8.054 1.00 . A A . 8 PRO C 1 1
14 4588 1 1 8 PRO CA C 3.397 8.771 -7.311 1.00 . A A . 8 PRO CA 1 1
14 4589 1 1 8 PRO CB C 3.835 8.774 -5.844 1.00 . A A . 8 PRO CB 1 1
14 4590 1 1 8 PRO CD C 1.478 8.378 -5.859 1.00 . A A . 8 PRO CD 1 1
14 4591 1 1 8 PRO CG C 2.748 8.054 -5.123 1.00 . A A . 8 PRO CG 1 1
14 4592 1 1 8 PRO HA H 3.696 9.697 -7.780 1.00 . A A . 8 PRO HA 1 1
14 4593 1 1 8 PRO HB2 H 4.782 8.262 -5.747 1.00 . A A . 8 PRO HB2 1 1
14 4594 1 1 8 PRO HB3 H 3.933 9.792 -5.497 1.00 . A A . 8 PRO HB3 1 1
14 4595 1 1 8 PRO HD2 H 0.805 7.533 -5.841 1.00 . A A . 8 PRO HD2 1 1
14 4596 1 1 8 PRO HD3 H 1.004 9.249 -5.430 1.00 . A A . 8 PRO HD3 1 1
14 4597 1 1 8 PRO HG2 H 2.934 6.992 -5.146 1.00 . A A . 8 PRO HG2 1 1
14 4598 1 1 8 PRO HG3 H 2.690 8.405 -4.103 1.00 . A A . 8 PRO HG3 1 1
14 4599 1 1 8 PRO N N 1.938 8.654 -7.230 1.00 . A A . 8 PRO N 1 1
14 4600 1 1 8 PRO O O 5.234 7.598 -8.318 1.00 . A A . 8 PRO O 1 1
14 4601 1 1 9 GLY C C 3.264 5.405 -10.543 1.00 . A A . 9 GLY C 1 1
14 4602 1 1 9 GLY CA C 3.717 5.441 -9.097 1.00 . A A . 9 GLY CA 1 1
14 4603 1 1 9 GLY H H 2.267 6.660 -8.150 1.00 . A A . 9 GLY H 1 1
14 4604 1 1 9 GLY HA2 H 4.796 5.453 -9.068 1.00 . A A . 9 GLY HA2 1 1
14 4605 1 1 9 GLY HA3 H 3.363 4.551 -8.599 1.00 . A A . 9 GLY HA3 1 1
14 4606 1 1 9 GLY N N 3.216 6.604 -8.388 1.00 . A A . 9 GLY N 1 1
14 4607 1 1 9 GLY O O 3.930 4.815 -11.395 1.00 . A A . 9 GLY O 1 1
14 4608 1 1 10 LEU C C 2.314 7.107 -13.026 1.00 . A A . 10 LEU C 1 1
14 4609 1 1 10 LEU CA C 1.586 6.072 -12.175 1.00 . A A . 10 LEU CA 1 1
14 4610 1 1 10 LEU CB C 0.089 6.387 -12.138 1.00 . A A . 10 LEU CB 1 1
14 4611 1 1 10 LEU CD1 C -1.532 5.400 -13.776 1.00 . A A . 10 LEU CD1 1 1
14 4612 1 1 10 LEU CD2 C -1.349 7.884 -13.543 1.00 . A A . 10 LEU CD2 1 1
14 4613 1 1 10 LEU CG C -0.594 6.564 -13.494 1.00 . A A . 10 LEU CG 1 1
14 4614 1 1 10 LEU H H 1.642 6.487 -10.101 1.00 . A A . 10 LEU H 1 1
14 4615 1 1 10 LEU HA H 1.729 5.096 -12.616 1.00 . A A . 10 LEU HA 1 1
14 4616 1 1 10 LEU HB2 H -0.406 5.578 -11.622 1.00 . A A . 10 LEU HB2 1 1
14 4617 1 1 10 LEU HB3 H -0.041 7.302 -11.578 1.00 . A A . 10 LEU HB3 1 1
14 4618 1 1 10 LEU HD11 H -1.129 4.499 -13.339 1.00 . A A . 10 LEU HD11 1 1
14 4619 1 1 10 LEU HD12 H -1.633 5.269 -14.843 1.00 . A A . 10 LEU HD12 1 1
14 4620 1 1 10 LEU HD13 H -2.501 5.608 -13.346 1.00 . A A . 10 LEU HD13 1 1
14 4621 1 1 10 LEU HD21 H -0.774 8.646 -13.039 1.00 . A A . 10 LEU HD21 1 1
14 4622 1 1 10 LEU HD22 H -2.304 7.770 -13.053 1.00 . A A . 10 LEU HD22 1 1
14 4623 1 1 10 LEU HD23 H -1.505 8.172 -14.573 1.00 . A A . 10 LEU HD23 1 1
14 4624 1 1 10 LEU HG H 0.160 6.579 -14.270 1.00 . A A . 10 LEU HG 1 1
14 4625 1 1 10 LEU N N 2.128 6.035 -10.822 1.00 . A A . 10 LEU N 1 1
14 4626 1 1 10 LEU O O 2.623 6.861 -14.192 1.00 . A A . 10 LEU O 1 1
14 4627 1 1 11 SER C C 4.774 9.058 -13.225 1.00 . A A . 11 SER C 1 1
14 4628 1 1 11 SER CA C 3.277 9.340 -13.138 1.00 . A A . 11 SER CA 1 1
14 4629 1 1 11 SER CB C 3.038 10.677 -12.434 1.00 . A A . 11 SER CB 1 1
14 4630 1 1 11 SER H H 2.314 8.402 -11.503 1.00 . A A . 11 SER H 1 1
14 4631 1 1 11 SER HA H 2.874 9.393 -14.139 1.00 . A A . 11 SER HA 1 1
14 4632 1 1 11 SER HB2 H 1.995 10.759 -12.168 1.00 . A A . 11 SER HB2 1 1
14 4633 1 1 11 SER HB3 H 3.642 10.722 -11.540 1.00 . A A . 11 SER HB3 1 1
14 4634 1 1 11 SER HG H 4.334 11.888 -13.264 1.00 . A A . 11 SER HG 1 1
14 4635 1 1 11 SER N N 2.586 8.266 -12.434 1.00 . A A . 11 SER N 1 1
14 4636 1 1 11 SER O O 5.475 9.615 -14.071 1.00 . A A . 11 SER O 1 1
14 4637 1 1 11 SER OG O 3.382 11.765 -13.274 1.00 . A A . 11 SER OG 1 1
14 4638 1 1 12 THR C C 6.968 6.688 -13.277 1.00 . A A . 12 THR C 1 1
14 4639 1 1 12 THR CA C 6.671 7.834 -12.316 1.00 . A A . 12 THR CA 1 1
14 4640 1 1 12 THR CB C 7.124 7.432 -10.900 1.00 . A A . 12 THR CB 1 1
14 4641 1 1 12 THR CG2 C 8.579 6.988 -10.902 1.00 . A A . 12 THR CG2 1 1
14 4642 1 1 12 THR H H 4.649 7.780 -11.693 1.00 . A A . 12 THR H 1 1
14 4643 1 1 12 THR HA H 7.239 8.702 -12.620 1.00 . A A . 12 THR HA 1 1
14 4644 1 1 12 THR HB H 6.512 6.607 -10.564 1.00 . A A . 12 THR HB 1 1
14 4645 1 1 12 THR HG1 H 7.427 9.298 -10.341 1.00 . A A . 12 THR HG1 1 1
14 4646 1 1 12 THR HG21 H 9.063 7.347 -11.798 1.00 . A A . 12 THR HG21 1 1
14 4647 1 1 12 THR HG22 H 8.627 5.910 -10.875 1.00 . A A . 12 THR HG22 1 1
14 4648 1 1 12 THR HG23 H 9.079 7.393 -10.035 1.00 . A A . 12 THR HG23 1 1
14 4649 1 1 12 THR N N 5.258 8.190 -12.342 1.00 . A A . 12 THR N 1 1
14 4650 1 1 12 THR O O 8.106 6.504 -13.706 1.00 . A A . 12 THR O 1 1
14 4651 1 1 12 THR OG1 O 6.956 8.533 -10.001 1.00 . A A . 12 THR OG1 1 1
14 4652 1 1 13 ALA C C 5.814 5.215 -15.965 1.00 . A A . 13 ALA C 1 1
14 4653 1 1 13 ALA CA C 6.085 4.794 -14.524 1.00 . A A . 13 ALA CA 1 1
14 4654 1 1 13 ALA CB C 5.155 3.660 -14.120 1.00 . A A . 13 ALA CB 1 1
14 4655 1 1 13 ALA H H 5.052 6.118 -13.237 1.00 . A A . 13 ALA H 1 1
14 4656 1 1 13 ALA HA H 7.102 4.437 -14.449 1.00 . A A . 13 ALA HA 1 1
14 4657 1 1 13 ALA HB1 H 4.159 4.049 -13.969 1.00 . A A . 13 ALA HB1 1 1
14 4658 1 1 13 ALA HB2 H 5.136 2.915 -14.900 1.00 . A A . 13 ALA HB2 1 1
14 4659 1 1 13 ALA HB3 H 5.510 3.214 -13.203 1.00 . A A . 13 ALA HB3 1 1
14 4660 1 1 13 ALA N N 5.935 5.921 -13.612 1.00 . A A . 13 ALA N 1 1
14 4661 1 1 13 ALA O O 6.443 4.714 -16.898 1.00 . A A . 13 ALA O 1 1
14 4662 1 1 14 LEU C C 5.575 7.591 -17.994 1.00 . A A . 14 LEU C 1 1
14 4663 1 1 14 LEU CA C 4.518 6.625 -17.468 1.00 . A A . 14 LEU CA 1 1
14 4664 1 1 14 LEU CB C 3.154 7.314 -17.432 1.00 . A A . 14 LEU CB 1 1
14 4665 1 1 14 LEU CD1 C 2.326 6.495 -19.652 1.00 . A A . 14 LEU CD1 1 1
14 4666 1 1 14 LEU CD2 C 1.788 5.216 -17.571 1.00 . A A . 14 LEU CD2 1 1
14 4667 1 1 14 LEU CG C 2.020 6.597 -18.166 1.00 . A A . 14 LEU CG 1 1
14 4668 1 1 14 LEU H H 4.407 6.499 -15.359 1.00 . A A . 14 LEU H 1 1
14 4669 1 1 14 LEU HA H 4.465 5.773 -18.130 1.00 . A A . 14 LEU HA 1 1
14 4670 1 1 14 LEU HB2 H 2.864 7.419 -16.397 1.00 . A A . 14 LEU HB2 1 1
14 4671 1 1 14 LEU HB3 H 3.267 8.294 -17.873 1.00 . A A . 14 LEU HB3 1 1
14 4672 1 1 14 LEU HD11 H 3.393 6.566 -19.805 1.00 . A A . 14 LEU HD11 1 1
14 4673 1 1 14 LEU HD12 H 1.833 7.299 -20.177 1.00 . A A . 14 LEU HD12 1 1
14 4674 1 1 14 LEU HD13 H 1.970 5.547 -20.028 1.00 . A A . 14 LEU HD13 1 1
14 4675 1 1 14 LEU HD21 H 2.601 4.971 -16.904 1.00 . A A . 14 LEU HD21 1 1
14 4676 1 1 14 LEU HD22 H 1.740 4.486 -18.365 1.00 . A A . 14 LEU HD22 1 1
14 4677 1 1 14 LEU HD23 H 0.858 5.212 -17.022 1.00 . A A . 14 LEU HD23 1 1
14 4678 1 1 14 LEU HG H 1.108 7.168 -18.052 1.00 . A A . 14 LEU HG 1 1
14 4679 1 1 14 LEU N N 4.874 6.137 -16.140 1.00 . A A . 14 LEU N 1 1
14 4680 1 1 14 LEU O O 5.576 7.946 -19.173 1.00 . A A . 14 LEU O 1 1
14 4681 1 1 15 THR C C 8.843 8.195 -17.753 1.00 . A A . 15 THR C 1 1
14 4682 1 1 15 THR CA C 7.539 8.936 -17.486 1.00 . A A . 15 THR CA 1 1
14 4683 1 1 15 THR CB C 7.777 9.993 -16.390 1.00 . A A . 15 THR CB 1 1
14 4684 1 1 15 THR CG2 C 8.930 10.911 -16.766 1.00 . A A . 15 THR CG2 1 1
14 4685 1 1 15 THR H H 6.422 7.694 -16.186 1.00 . A A . 15 THR H 1 1
14 4686 1 1 15 THR HA H 7.234 9.447 -18.388 1.00 . A A . 15 THR HA 1 1
14 4687 1 1 15 THR HB H 8.027 9.484 -15.470 1.00 . A A . 15 THR HB 1 1
14 4688 1 1 15 THR HG1 H 5.899 10.205 -15.828 1.00 . A A . 15 THR HG1 1 1
14 4689 1 1 15 THR HG21 H 9.271 10.671 -17.762 1.00 . A A . 15 THR HG21 1 1
14 4690 1 1 15 THR HG22 H 9.741 10.777 -16.066 1.00 . A A . 15 THR HG22 1 1
14 4691 1 1 15 THR HG23 H 8.596 11.938 -16.738 1.00 . A A . 15 THR HG23 1 1
14 4692 1 1 15 THR N N 6.476 8.012 -17.111 1.00 . A A . 15 THR N 1 1
14 4693 1 1 15 THR O O 9.616 8.574 -18.632 1.00 . A A . 15 THR O 1 1
14 4694 1 1 15 THR OG1 O 6.589 10.767 -16.189 1.00 . A A . 15 THR OG1 1 1
14 4695 1 1 16 GLY C C 10.046 5.044 -17.881 1.00 . A A . 16 GLY C 1 1
14 4696 1 1 16 GLY CA C 10.295 6.354 -17.160 1.00 . A A . 16 GLY CA 1 1
14 4697 1 1 16 GLY H H 8.430 6.877 -16.304 1.00 . A A . 16 GLY H 1 1
14 4698 1 1 16 GLY HA2 H 11.006 6.936 -17.727 1.00 . A A . 16 GLY HA2 1 1
14 4699 1 1 16 GLY HA3 H 10.713 6.142 -16.187 1.00 . A A . 16 GLY HA3 1 1
14 4700 1 1 16 GLY N N 9.083 7.133 -16.989 1.00 . A A . 16 GLY N 1 1
14 4701 1 1 16 GLY O O 10.986 4.328 -18.225 1.00 . A A . 16 GLY O 1 1
14 4702 1 1 17 PHE C C 9.493 3.067 -19.773 1.00 . A A . 17 PHE C 1 1
14 4703 1 1 17 PHE CA C 8.405 3.494 -18.791 1.00 . A A . 17 PHE CA 1 1
14 4704 1 1 17 PHE CB C 7.077 3.673 -19.530 1.00 . A A . 17 PHE CB 1 1
14 4705 1 1 17 PHE CD1 C 7.401 6.055 -20.251 1.00 . A A . 17 PHE CD1 1 1
14 4706 1 1 17 PHE CD2 C 6.875 4.428 -21.914 1.00 . A A . 17 PHE CD2 1 1
14 4707 1 1 17 PHE CE1 C 7.438 7.038 -21.221 1.00 . A A . 17 PHE CE1 1 1
14 4708 1 1 17 PHE CE2 C 6.912 5.408 -22.889 1.00 . A A . 17 PHE CE2 1 1
14 4709 1 1 17 PHE CG C 7.118 4.740 -20.586 1.00 . A A . 17 PHE CG 1 1
14 4710 1 1 17 PHE CZ C 7.195 6.714 -22.542 1.00 . A A . 17 PHE CZ 1 1
14 4711 1 1 17 PHE H H 8.070 5.340 -17.810 1.00 . A A . 17 PHE H 1 1
14 4712 1 1 17 PHE HA H 8.290 2.725 -18.043 1.00 . A A . 17 PHE HA 1 1
14 4713 1 1 17 PHE HB2 H 6.811 2.743 -20.009 1.00 . A A . 17 PHE HB2 1 1
14 4714 1 1 17 PHE HB3 H 6.310 3.939 -18.818 1.00 . A A . 17 PHE HB3 1 1
14 4715 1 1 17 PHE HD1 H 7.592 6.309 -19.219 1.00 . A A . 17 PHE HD1 1 1
14 4716 1 1 17 PHE HD2 H 6.654 3.406 -22.187 1.00 . A A . 17 PHE HD2 1 1
14 4717 1 1 17 PHE HE1 H 7.660 8.059 -20.948 1.00 . A A . 17 PHE HE1 1 1
14 4718 1 1 17 PHE HE2 H 6.721 5.151 -23.920 1.00 . A A . 17 PHE HE2 1 1
14 4719 1 1 17 PHE HZ H 7.223 7.481 -23.302 1.00 . A A . 17 PHE HZ 1 1
14 4720 1 1 17 PHE N N 8.775 4.728 -18.109 1.00 . A A . 17 PHE N 1 1
14 4721 1 1 17 PHE O O 9.987 1.941 -19.719 1.00 . A A . 17 PHE O 1 1
14 4722 1 1 18 THR C C 12.103 4.593 -21.470 1.00 . A A . 18 THR C 1 1
14 4723 1 1 18 THR CA C 10.887 3.695 -21.666 1.00 . A A . 18 THR CA 1 1
14 4724 1 1 18 THR CB C 10.350 3.884 -23.097 1.00 . A A . 18 THR CB 1 1
14 4725 1 1 18 THR CG2 C 11.355 3.383 -24.123 1.00 . A A . 18 THR CG2 1 1
14 4726 1 1 18 THR H H 9.429 4.856 -20.663 1.00 . A A . 18 THR H 1 1
14 4727 1 1 18 THR HA H 11.191 2.665 -21.550 1.00 . A A . 18 THR HA 1 1
14 4728 1 1 18 THR HB H 10.180 4.938 -23.265 1.00 . A A . 18 THR HB 1 1
14 4729 1 1 18 THR HG1 H 9.226 2.268 -22.976 1.00 . A A . 18 THR HG1 1 1
14 4730 1 1 18 THR HG21 H 12.232 4.011 -24.103 1.00 . A A . 18 THR HG21 1 1
14 4731 1 1 18 THR HG22 H 10.911 3.416 -25.107 1.00 . A A . 18 THR HG22 1 1
14 4732 1 1 18 THR HG23 H 11.633 2.367 -23.887 1.00 . A A . 18 THR HG23 1 1
14 4733 1 1 18 THR N N 9.860 3.976 -20.671 1.00 . A A . 18 THR N 1 1
14 4734 1 1 18 THR O O 13.172 4.339 -22.026 1.00 . A A . 18 THR O 1 1
14 4735 1 1 18 THR OG1 O 9.112 3.181 -23.251 1.00 . A A . 18 THR OG1 1 1
14 4736 1 1 19 LEU C C 13.932 6.054 -19.302 1.00 . A A . 19 LEU C 1 1
14 4737 1 1 19 LEU CA C 13.020 6.581 -20.405 1.00 . A A . 19 LEU CA 1 1
14 4738 1 1 19 LEU CB C 12.454 7.946 -20.006 1.00 . A A . 19 LEU CB 1 1
14 4739 1 1 19 LEU CD1 C 13.392 9.138 -22.001 1.00 . A A . 19 LEU CD1 1 1
14 4740 1 1 19 LEU CD2 C 11.010 8.374 -22.009 1.00 . A A . 19 LEU CD2 1 1
14 4741 1 1 19 LEU CG C 12.150 8.908 -21.154 1.00 . A A . 19 LEU CG 1 1
14 4742 1 1 19 LEU H H 11.060 5.795 -20.260 1.00 . A A . 19 LEU H 1 1
14 4743 1 1 19 LEU HA H 13.596 6.691 -21.311 1.00 . A A . 19 LEU HA 1 1
14 4744 1 1 19 LEU HB2 H 11.537 7.777 -19.463 1.00 . A A . 19 LEU HB2 1 1
14 4745 1 1 19 LEU HB3 H 13.173 8.423 -19.354 1.00 . A A . 19 LEU HB3 1 1
14 4746 1 1 19 LEU HD11 H 13.200 8.821 -23.015 1.00 . A A . 19 LEU HD11 1 1
14 4747 1 1 19 LEU HD12 H 14.215 8.569 -21.595 1.00 . A A . 19 LEU HD12 1 1
14 4748 1 1 19 LEU HD13 H 13.643 10.189 -21.993 1.00 . A A . 19 LEU HD13 1 1
14 4749 1 1 19 LEU HD21 H 10.328 7.811 -21.390 1.00 . A A . 19 LEU HD21 1 1
14 4750 1 1 19 LEU HD22 H 11.410 7.732 -22.780 1.00 . A A . 19 LEU HD22 1 1
14 4751 1 1 19 LEU HD23 H 10.485 9.201 -22.466 1.00 . A A . 19 LEU HD23 1 1
14 4752 1 1 19 LEU HG H 11.844 9.861 -20.745 1.00 . A A . 19 LEU HG 1 1
14 4753 1 1 19 LEU N N 11.934 5.645 -20.675 1.00 . A A . 19 LEU N 1 1
14 4754 1 1 19 LEU O O 15.040 6.553 -19.107 1.00 . A A . 19 LEU O 1 1
14 4755 1 1 20 VAL C C 15.340 3.546 -18.050 1.00 . A A . 20 VAL C 1 1
14 4756 1 1 20 VAL CA C 14.234 4.442 -17.504 1.00 . A A . 20 VAL CA 1 1
14 4757 1 1 20 VAL CB C 13.338 3.616 -16.561 1.00 . A A . 20 VAL CB 1 1
14 4758 1 1 20 VAL CG1 C 14.176 2.651 -15.737 1.00 . A A . 20 VAL CG1 1 1
14 4759 1 1 20 VAL CG2 C 12.526 4.534 -15.660 1.00 . A A . 20 VAL CG2 1 1
14 4760 1 1 20 VAL H H 12.569 4.685 -18.788 1.00 . A A . 20 VAL H 1 1
14 4761 1 1 20 VAL HA H 14.682 5.241 -16.931 1.00 . A A . 20 VAL HA 1 1
14 4762 1 1 20 VAL HB H 12.652 3.039 -17.164 1.00 . A A . 20 VAL HB 1 1
14 4763 1 1 20 VAL HG11 H 15.040 3.168 -15.347 1.00 . A A . 20 VAL HG11 1 1
14 4764 1 1 20 VAL HG12 H 13.584 2.268 -14.919 1.00 . A A . 20 VAL HG12 1 1
14 4765 1 1 20 VAL HG13 H 14.499 1.831 -16.362 1.00 . A A . 20 VAL HG13 1 1
14 4766 1 1 20 VAL HG21 H 12.785 4.347 -14.628 1.00 . A A . 20 VAL HG21 1 1
14 4767 1 1 20 VAL HG22 H 12.742 5.562 -15.906 1.00 . A A . 20 VAL HG22 1 1
14 4768 1 1 20 VAL HG23 H 11.472 4.343 -15.806 1.00 . A A . 20 VAL HG23 1 1
14 4769 1 1 20 VAL N N 13.460 5.040 -18.584 1.00 . A A . 20 VAL N 1 1
14 4770 1 1 20 VAL O O 16.519 3.711 -17.737 1.00 . A A . 20 VAL O 1 1
14 4771 1 1 21 PRO C C 16.795 2.299 -20.532 1.00 . A A . 21 PRO C 1 1
14 4772 1 1 21 PRO CA C 15.896 1.631 -19.497 1.00 . A A . 21 PRO CA 1 1
14 4773 1 1 21 PRO CB C 14.985 0.599 -20.167 1.00 . A A . 21 PRO CB 1 1
14 4774 1 1 21 PRO CD C 13.564 2.317 -19.305 1.00 . A A . 21 PRO CD 1 1
14 4775 1 1 21 PRO CG C 13.714 1.330 -20.430 1.00 . A A . 21 PRO CG 1 1
14 4776 1 1 21 PRO HA H 16.508 1.144 -18.752 1.00 . A A . 21 PRO HA 1 1
14 4777 1 1 21 PRO HB2 H 15.441 0.254 -21.084 1.00 . A A . 21 PRO HB2 1 1
14 4778 1 1 21 PRO HB3 H 14.829 -0.236 -19.500 1.00 . A A . 21 PRO HB3 1 1
14 4779 1 1 21 PRO HD2 H 13.094 3.223 -19.659 1.00 . A A . 21 PRO HD2 1 1
14 4780 1 1 21 PRO HD3 H 12.992 1.884 -18.497 1.00 . A A . 21 PRO HD3 1 1
14 4781 1 1 21 PRO HG2 H 13.776 1.845 -21.376 1.00 . A A . 21 PRO HG2 1 1
14 4782 1 1 21 PRO HG3 H 12.886 0.636 -20.432 1.00 . A A . 21 PRO HG3 1 1
14 4783 1 1 21 PRO N N 14.952 2.572 -18.888 1.00 . A A . 21 PRO N 1 1
14 4784 1 1 21 PRO O O 17.867 1.790 -20.859 1.00 . A A . 21 PRO O 1 1
14 4785 1 1 22 VAL C C 17.888 5.329 -21.402 1.00 . A A . 22 VAL C 1 1
14 4786 1 1 22 VAL CA C 17.116 4.181 -22.042 1.00 . A A . 22 VAL CA 1 1
14 4787 1 1 22 VAL CB C 16.203 4.743 -23.147 1.00 . A A . 22 VAL CB 1 1
14 4788 1 1 22 VAL CG1 C 17.027 5.438 -24.220 1.00 . A A . 22 VAL CG1 1 1
14 4789 1 1 22 VAL CG2 C 15.354 3.635 -23.751 1.00 . A A . 22 VAL CG2 1 1
14 4790 1 1 22 VAL H H 15.489 3.797 -20.745 1.00 . A A . 22 VAL H 1 1
14 4791 1 1 22 VAL HA H 17.819 3.498 -22.497 1.00 . A A . 22 VAL HA 1 1
14 4792 1 1 22 VAL HB H 15.542 5.473 -22.703 1.00 . A A . 22 VAL HB 1 1
14 4793 1 1 22 VAL HG11 H 16.430 5.557 -25.112 1.00 . A A . 22 VAL HG11 1 1
14 4794 1 1 22 VAL HG12 H 17.340 6.409 -23.862 1.00 . A A . 22 VAL HG12 1 1
14 4795 1 1 22 VAL HG13 H 17.898 4.841 -24.447 1.00 . A A . 22 VAL HG13 1 1
14 4796 1 1 22 VAL HG21 H 14.608 4.066 -24.403 1.00 . A A . 22 VAL HG21 1 1
14 4797 1 1 22 VAL HG22 H 15.985 2.967 -24.318 1.00 . A A . 22 VAL HG22 1 1
14 4798 1 1 22 VAL HG23 H 14.865 3.083 -22.961 1.00 . A A . 22 VAL HG23 1 1
14 4799 1 1 22 VAL N N 16.351 3.442 -21.045 1.00 . A A . 22 VAL N 1 1
14 4800 1 1 22 VAL O O 18.760 5.930 -22.030 1.00 . A A . 22 VAL O 1 1
14 4801 1 1 23 GLU C C 19.730 6.470 -19.355 1.00 . A A . 23 GLU C 1 1
14 4802 1 1 23 GLU CA C 18.224 6.707 -19.425 1.00 . A A . 23 GLU CA 1 1
14 4803 1 1 23 GLU CB C 17.650 6.830 -18.011 1.00 . A A . 23 GLU CB 1 1
14 4804 1 1 23 GLU CD C 18.116 7.268 -15.568 1.00 . A A . 23 GLU CD 1 1
14 4805 1 1 23 GLU CG C 18.711 6.998 -16.936 1.00 . A A . 23 GLU CG 1 1
14 4806 1 1 23 GLU H H 16.858 5.114 -19.702 1.00 . A A . 23 GLU H 1 1
14 4807 1 1 23 GLU HA H 18.041 7.627 -19.958 1.00 . A A . 23 GLU HA 1 1
14 4808 1 1 23 GLU HB2 H 16.992 7.686 -17.976 1.00 . A A . 23 GLU HB2 1 1
14 4809 1 1 23 GLU HB3 H 17.080 5.940 -17.789 1.00 . A A . 23 GLU HB3 1 1
14 4810 1 1 23 GLU HG2 H 19.299 6.094 -16.884 1.00 . A A . 23 GLU HG2 1 1
14 4811 1 1 23 GLU HG3 H 19.349 7.827 -17.205 1.00 . A A . 23 GLU HG3 1 1
14 4812 1 1 23 GLU N N 17.561 5.629 -20.149 1.00 . A A . 23 GLU N 1 1
14 4813 1 1 23 GLU O O 20.506 7.401 -19.140 1.00 . A A . 23 GLU O 1 1
14 4814 1 1 23 GLU OE1 O 17.709 8.421 -15.315 1.00 . A A . 23 GLU OE1 1 1
14 4815 1 1 23 GLU OE2 O 18.059 6.327 -14.749 1.00 . A A . 23 GLU OE2 1 1
14 4816 1 1 24 ASP C C 22.252 5.272 -20.784 1.00 . A A . 24 ASP C 1 1
14 4817 1 1 24 ASP CA C 21.547 4.858 -19.496 1.00 . A A . 24 ASP CA 1 1
14 4818 1 1 24 ASP CB C 21.705 3.352 -19.275 1.00 . A A . 24 ASP CB 1 1
14 4819 1 1 24 ASP CG C 23.108 2.974 -18.843 1.00 . A A . 24 ASP CG 1 1
14 4820 1 1 24 ASP H H 19.467 4.520 -19.705 1.00 . A A . 24 ASP H 1 1
14 4821 1 1 24 ASP HA H 21.999 5.383 -18.668 1.00 . A A . 24 ASP HA 1 1
14 4822 1 1 24 ASP HB2 H 21.014 3.033 -18.509 1.00 . A A . 24 ASP HB2 1 1
14 4823 1 1 24 ASP HB3 H 21.479 2.835 -20.196 1.00 . A A . 24 ASP HB3 1 1
14 4824 1 1 24 ASP N N 20.135 5.218 -19.537 1.00 . A A . 24 ASP N 1 1
14 4825 1 1 24 ASP O O 23.471 5.147 -20.905 1.00 . A A . 24 ASP O 1 1
14 4826 1 1 24 ASP OD1 O 23.562 3.478 -17.794 1.00 . A A . 24 ASP OD1 1 1
14 4827 1 1 24 ASP OD2 O 23.752 2.175 -19.553 1.00 . A A . 24 ASP OD2 1 1
14 4828 1 1 25 HIS C C 23.113 7.249 -22.821 1.00 . A A . 25 HIS C 1 1
14 4829 1 1 25 HIS CA C 22.026 6.197 -23.024 1.00 . A A . 25 HIS CA 1 1
14 4830 1 1 25 HIS CB C 20.918 6.758 -23.916 1.00 . A A . 25 HIS CB 1 1
14 4831 1 1 25 HIS CD2 C 20.418 8.674 -22.241 1.00 . A A . 25 HIS CD2 1 1
14 4832 1 1 25 HIS CE1 C 19.414 10.051 -23.620 1.00 . A A . 25 HIS CE1 1 1
14 4833 1 1 25 HIS CG C 20.396 8.086 -23.460 1.00 . A A . 25 HIS CG 1 1
14 4834 1 1 25 HIS H H 20.512 5.840 -21.589 1.00 . A A . 25 HIS H 1 1
14 4835 1 1 25 HIS HA H 22.462 5.336 -23.506 1.00 . A A . 25 HIS HA 1 1
14 4836 1 1 25 HIS HB2 H 21.299 6.879 -24.920 1.00 . A A . 25 HIS HB2 1 1
14 4837 1 1 25 HIS HB3 H 20.091 6.063 -23.932 1.00 . A A . 25 HIS HB3 1 1
14 4838 1 1 25 HIS HD1 H 19.588 8.835 -25.256 1.00 . A A . 25 HIS HD1 1 1
14 4839 1 1 25 HIS HD2 H 20.842 8.261 -21.337 1.00 . A A . 25 HIS HD2 1 1
14 4840 1 1 25 HIS HE1 H 18.901 10.914 -24.019 1.00 . A A . 25 HIS HE1 1 1
14 4841 1 1 25 HIS N N 21.476 5.765 -21.745 1.00 . A A . 25 HIS N 1 1
14 4842 1 1 25 HIS ND1 N 19.759 8.973 -24.301 1.00 . A A . 25 HIS ND1 1 1
14 4843 1 1 25 HIS NE2 N 19.801 9.895 -22.368 1.00 . A A . 25 HIS NE2 1 1
14 4844 1 1 25 HIS O O 23.199 7.869 -21.761 1.00 . A A . 25 HIS O 1 1
15 4845 1 1 1 THR C C 0.767 -0.007 -2.365 1.00 . A A . 1 THR C 1 1
15 4846 1 1 1 THR CA C 1.283 0.074 -0.933 1.00 . A A . 1 THR CA 1 1
15 4847 1 1 1 THR CB C 2.713 -0.496 -0.882 1.00 . A A . 1 THR CB 1 1
15 4848 1 1 1 THR CG2 C 3.727 0.546 -1.329 1.00 . A A . 1 THR CG2 1 1
15 4849 1 1 1 THR H1 H -0.237 -0.116 0.528 1.00 . A A . 1 THR H1 1 1
15 4850 1 1 1 THR HA H 1.320 1.111 -0.632 1.00 . A A . 1 THR HA 1 1
15 4851 1 1 1 THR HB H 2.771 -1.343 -1.551 1.00 . A A . 1 THR HB 1 1
15 4852 1 1 1 THR HG1 H 3.421 -1.801 0.416 1.00 . A A . 1 THR HG1 1 1
15 4853 1 1 1 THR HG21 H 4.698 0.085 -1.425 1.00 . A A . 1 THR HG21 1 1
15 4854 1 1 1 THR HG22 H 3.776 1.338 -0.597 1.00 . A A . 1 THR HG22 1 1
15 4855 1 1 1 THR HG23 H 3.427 0.954 -2.283 1.00 . A A . 1 THR HG23 1 1
15 4856 1 1 1 THR N N 0.397 -0.630 -0.014 1.00 . A A . 1 THR N 1 1
15 4857 1 1 1 THR O O 0.953 0.917 -3.155 1.00 . A A . 1 THR O 1 1
15 4858 1 1 1 THR OG1 O 3.021 -0.929 0.448 1.00 . A A . 1 THR OG1 1 1
15 4859 1 1 2 GLY C C -1.363 -0.185 -4.432 1.00 . A A . 2 GLY C 1 1
15 4860 1 1 2 GLY CA C -0.418 -1.300 -4.030 1.00 . A A . 2 GLY CA 1 1
15 4861 1 1 2 GLY H H -0.002 -1.824 -2.021 1.00 . A A . 2 GLY H 1 1
15 4862 1 1 2 GLY HA2 H 0.402 -1.333 -4.732 1.00 . A A . 2 GLY HA2 1 1
15 4863 1 1 2 GLY HA3 H -0.950 -2.239 -4.069 1.00 . A A . 2 GLY HA3 1 1
15 4864 1 1 2 GLY N N 0.116 -1.120 -2.693 1.00 . A A . 2 GLY N 1 1
15 4865 1 1 2 GLY O O -1.329 0.287 -5.568 1.00 . A A . 2 GLY O 1 1
15 4866 1 1 3 ASN C C -2.576 2.665 -3.431 1.00 . A A . 3 ASN C 1 1
15 4867 1 1 3 ASN CA C -3.171 1.300 -3.763 1.00 . A A . 3 ASN CA 1 1
15 4868 1 1 3 ASN CB C -4.448 1.077 -2.950 1.00 . A A . 3 ASN CB 1 1
15 4869 1 1 3 ASN CG C -5.623 1.869 -3.490 1.00 . A A . 3 ASN CG 1 1
15 4870 1 1 3 ASN H H -2.190 -0.180 -2.612 1.00 . A A . 3 ASN H 1 1
15 4871 1 1 3 ASN HA H -3.415 1.273 -4.814 1.00 . A A . 3 ASN HA 1 1
15 4872 1 1 3 ASN HB2 H -4.704 0.028 -2.975 1.00 . A A . 3 ASN HB2 1 1
15 4873 1 1 3 ASN HB3 H -4.274 1.377 -1.928 1.00 . A A . 3 ASN HB3 1 1
15 4874 1 1 3 ASN HD21 H -6.221 2.290 -1.641 1.00 . A A . 3 ASN HD21 1 1
15 4875 1 1 3 ASN HD22 H -7.195 2.939 -2.911 1.00 . A A . 3 ASN HD22 1 1
15 4876 1 1 3 ASN N N -2.211 0.235 -3.499 1.00 . A A . 3 ASN N 1 1
15 4877 1 1 3 ASN ND2 N -6.427 2.422 -2.590 1.00 . A A . 3 ASN ND2 1 1
15 4878 1 1 3 ASN O O -3.193 3.701 -3.679 1.00 . A A . 3 ASN O 1 1
15 4879 1 1 3 ASN OD1 O -5.806 1.982 -4.702 1.00 . A A . 3 ASN OD1 1 1
15 4880 1 1 4 VAL C C 0.327 4.296 -3.565 1.00 . A A . 4 VAL C 1 1
15 4881 1 1 4 VAL CA C -0.691 3.895 -2.503 1.00 . A A . 4 VAL CA 1 1
15 4882 1 1 4 VAL CB C 0.025 3.762 -1.146 1.00 . A A . 4 VAL CB 1 1
15 4883 1 1 4 VAL CG1 C 0.549 5.113 -0.684 1.00 . A A . 4 VAL CG1 1 1
15 4884 1 1 4 VAL CG2 C -0.910 3.160 -0.108 1.00 . A A . 4 VAL CG2 1 1
15 4885 1 1 4 VAL H H -0.930 1.800 -2.696 1.00 . A A . 4 VAL H 1 1
15 4886 1 1 4 VAL HA H -1.435 4.673 -2.420 1.00 . A A . 4 VAL HA 1 1
15 4887 1 1 4 VAL HB H 0.867 3.097 -1.269 1.00 . A A . 4 VAL HB 1 1
15 4888 1 1 4 VAL HG11 H 1.518 5.294 -1.127 1.00 . A A . 4 VAL HG11 1 1
15 4889 1 1 4 VAL HG12 H -0.138 5.889 -0.989 1.00 . A A . 4 VAL HG12 1 1
15 4890 1 1 4 VAL HG13 H 0.640 5.115 0.392 1.00 . A A . 4 VAL HG13 1 1
15 4891 1 1 4 VAL HG21 H -0.748 2.094 -0.052 1.00 . A A . 4 VAL HG21 1 1
15 4892 1 1 4 VAL HG22 H -0.712 3.606 0.855 1.00 . A A . 4 VAL HG22 1 1
15 4893 1 1 4 VAL HG23 H -1.935 3.354 -0.390 1.00 . A A . 4 VAL HG23 1 1
15 4894 1 1 4 VAL N N -1.371 2.658 -2.868 1.00 . A A . 4 VAL N 1 1
15 4895 1 1 4 VAL O O 0.853 5.408 -3.547 1.00 . A A . 4 VAL O 1 1
15 4896 1 1 5 GLY C C 0.883 3.924 -6.881 1.00 . A A . 5 GLY C 1 1
15 4897 1 1 5 GLY CA C 1.555 3.658 -5.548 1.00 . A A . 5 GLY CA 1 1
15 4898 1 1 5 GLY H H 0.151 2.511 -4.455 1.00 . A A . 5 GLY H 1 1
15 4899 1 1 5 GLY HA2 H 2.140 4.523 -5.273 1.00 . A A . 5 GLY HA2 1 1
15 4900 1 1 5 GLY HA3 H 2.214 2.809 -5.655 1.00 . A A . 5 GLY HA3 1 1
15 4901 1 1 5 GLY N N 0.601 3.381 -4.491 1.00 . A A . 5 GLY N 1 1
15 4902 1 1 5 GLY O O 1.512 3.819 -7.934 1.00 . A A . 5 GLY O 1 1
15 4903 1 1 6 LEU C C -1.061 6.025 -8.424 1.00 . A A . 6 LEU C 1 1
15 4904 1 1 6 LEU CA C -1.159 4.549 -8.049 1.00 . A A . 6 LEU CA 1 1
15 4905 1 1 6 LEU CB C -2.625 4.156 -7.859 1.00 . A A . 6 LEU CB 1 1
15 4906 1 1 6 LEU CD1 C -4.408 2.899 -9.094 1.00 . A A . 6 LEU CD1 1 1
15 4907 1 1 6 LEU CD2 C -4.267 5.388 -9.300 1.00 . A A . 6 LEU CD2 1 1
15 4908 1 1 6 LEU CG C -3.475 4.099 -9.129 1.00 . A A . 6 LEU CG 1 1
15 4909 1 1 6 LEU H H -0.847 4.336 -5.967 1.00 . A A . 6 LEU H 1 1
15 4910 1 1 6 LEU HA H -0.737 3.958 -8.849 1.00 . A A . 6 LEU HA 1 1
15 4911 1 1 6 LEU HB2 H -2.649 3.179 -7.402 1.00 . A A . 6 LEU HB2 1 1
15 4912 1 1 6 LEU HB3 H -3.076 4.876 -7.191 1.00 . A A . 6 LEU HB3 1 1
15 4913 1 1 6 LEU HD11 H -3.914 2.046 -9.535 1.00 . A A . 6 LEU HD11 1 1
15 4914 1 1 6 LEU HD12 H -5.305 3.123 -9.652 1.00 . A A . 6 LEU HD12 1 1
15 4915 1 1 6 LEU HD13 H -4.668 2.675 -8.070 1.00 . A A . 6 LEU HD13 1 1
15 4916 1 1 6 LEU HD21 H -5.270 5.245 -8.927 1.00 . A A . 6 LEU HD21 1 1
15 4917 1 1 6 LEU HD22 H -4.305 5.650 -10.347 1.00 . A A . 6 LEU HD22 1 1
15 4918 1 1 6 LEU HD23 H -3.785 6.182 -8.747 1.00 . A A . 6 LEU HD23 1 1
15 4919 1 1 6 LEU HG H -2.824 3.990 -9.986 1.00 . A A . 6 LEU HG 1 1
15 4920 1 1 6 LEU N N -0.399 4.269 -6.836 1.00 . A A . 6 LEU N 1 1
15 4921 1 1 6 LEU O O -1.555 6.444 -9.471 1.00 . A A . 6 LEU O 1 1
15 4922 1 1 7 SER C C 1.222 8.613 -7.862 1.00 . A A . 7 SER C 1 1
15 4923 1 1 7 SER CA C -0.255 8.236 -7.803 1.00 . A A . 7 SER CA 1 1
15 4924 1 1 7 SER CB C -0.956 9.042 -6.708 1.00 . A A . 7 SER CB 1 1
15 4925 1 1 7 SER H H -0.046 6.414 -6.746 1.00 . A A . 7 SER H 1 1
15 4926 1 1 7 SER HA H -0.711 8.467 -8.755 1.00 . A A . 7 SER HA 1 1
15 4927 1 1 7 SER HB2 H -1.192 8.390 -5.880 1.00 . A A . 7 SER HB2 1 1
15 4928 1 1 7 SER HB3 H -0.300 9.831 -6.369 1.00 . A A . 7 SER HB3 1 1
15 4929 1 1 7 SER HG H -2.909 9.163 -6.807 1.00 . A A . 7 SER HG 1 1
15 4930 1 1 7 SER N N -0.418 6.807 -7.564 1.00 . A A . 7 SER N 1 1
15 4931 1 1 7 SER O O 1.747 9.010 -8.902 1.00 . A A . 7 SER O 1 1
15 4932 1 1 7 SER OG O -2.157 9.621 -7.189 1.00 . A A . 7 SER OG 1 1
15 4933 1 1 8 PRO C C 4.212 7.812 -7.361 1.00 . A A . 8 PRO C 1 1
15 4934 1 1 8 PRO CA C 3.335 8.809 -6.610 1.00 . A A . 8 PRO CA 1 1
15 4935 1 1 8 PRO CB C 3.605 8.731 -5.106 1.00 . A A . 8 PRO CB 1 1
15 4936 1 1 8 PRO CD C 1.347 8.021 -5.438 1.00 . A A . 8 PRO CD 1 1
15 4937 1 1 8 PRO CG C 2.564 7.804 -4.581 1.00 . A A . 8 PRO CG 1 1
15 4938 1 1 8 PRO HA H 3.544 9.808 -6.964 1.00 . A A . 8 PRO HA 1 1
15 4939 1 1 8 PRO HB2 H 4.601 8.346 -4.935 1.00 . A A . 8 PRO HB2 1 1
15 4940 1 1 8 PRO HB3 H 3.514 9.714 -4.669 1.00 . A A . 8 PRO HB3 1 1
15 4941 1 1 8 PRO HD2 H 0.808 7.094 -5.569 1.00 . A A . 8 PRO HD2 1 1
15 4942 1 1 8 PRO HD3 H 0.707 8.773 -5.002 1.00 . A A . 8 PRO HD3 1 1
15 4943 1 1 8 PRO HG2 H 2.905 6.783 -4.666 1.00 . A A . 8 PRO HG2 1 1
15 4944 1 1 8 PRO HG3 H 2.344 8.044 -3.552 1.00 . A A . 8 PRO HG3 1 1
15 4945 1 1 8 PRO N N 1.909 8.487 -6.717 1.00 . A A . 8 PRO N 1 1
15 4946 1 1 8 PRO O O 5.420 8.005 -7.488 1.00 . A A . 8 PRO O 1 1
15 4947 1 1 9 GLY C C 3.814 5.542 -10.001 1.00 . A A . 9 GLY C 1 1
15 4948 1 1 9 GLY CA C 4.334 5.733 -8.590 1.00 . A A . 9 GLY CA 1 1
15 4949 1 1 9 GLY H H 2.629 6.642 -7.726 1.00 . A A . 9 GLY H 1 1
15 4950 1 1 9 GLY HA2 H 5.373 6.026 -8.637 1.00 . A A . 9 GLY HA2 1 1
15 4951 1 1 9 GLY HA3 H 4.259 4.794 -8.061 1.00 . A A . 9 GLY HA3 1 1
15 4952 1 1 9 GLY N N 3.594 6.744 -7.858 1.00 . A A . 9 GLY N 1 1
15 4953 1 1 9 GLY O O 4.483 4.939 -10.841 1.00 . A A . 9 GLY O 1 1
15 4954 1 1 10 LEU C C 2.576 6.976 -12.542 1.00 . A A . 10 LEU C 1 1
15 4955 1 1 10 LEU CA C 2.006 5.937 -11.582 1.00 . A A . 10 LEU CA 1 1
15 4956 1 1 10 LEU CB C 0.488 6.099 -11.479 1.00 . A A . 10 LEU CB 1 1
15 4957 1 1 10 LEU CD1 C -1.001 4.713 -12.943 1.00 . A A . 10 LEU CD1 1 1
15 4958 1 1 10 LEU CD2 C -1.273 7.198 -12.884 1.00 . A A . 10 LEU CD2 1 1
15 4959 1 1 10 LEU CG C -0.283 6.045 -12.798 1.00 . A A . 10 LEU CG 1 1
15 4960 1 1 10 LEU H H 2.132 6.525 -9.553 1.00 . A A . 10 LEU H 1 1
15 4961 1 1 10 LEU HA H 2.230 4.951 -11.963 1.00 . A A . 10 LEU HA 1 1
15 4962 1 1 10 LEU HB2 H 0.114 5.310 -10.845 1.00 . A A . 10 LEU HB2 1 1
15 4963 1 1 10 LEU HB3 H 0.290 7.055 -11.017 1.00 . A A . 10 LEU HB3 1 1
15 4964 1 1 10 LEU HD11 H -1.748 4.789 -13.718 1.00 . A A . 10 LEU HD11 1 1
15 4965 1 1 10 LEU HD12 H -1.477 4.456 -12.008 1.00 . A A . 10 LEU HD12 1 1
15 4966 1 1 10 LEU HD13 H -0.286 3.946 -13.205 1.00 . A A . 10 LEU HD13 1 1
15 4967 1 1 10 LEU HD21 H -1.423 7.467 -13.919 1.00 . A A . 10 LEU HD21 1 1
15 4968 1 1 10 LEU HD22 H -0.882 8.048 -12.344 1.00 . A A . 10 LEU HD22 1 1
15 4969 1 1 10 LEU HD23 H -2.215 6.897 -12.449 1.00 . A A . 10 LEU HD23 1 1
15 4970 1 1 10 LEU HG H 0.414 6.140 -13.620 1.00 . A A . 10 LEU HG 1 1
15 4971 1 1 10 LEU N N 2.617 6.055 -10.263 1.00 . A A . 10 LEU N 1 1
15 4972 1 1 10 LEU O O 2.832 6.683 -13.709 1.00 . A A . 10 LEU O 1 1
15 4973 1 1 11 SER C C 4.824 9.138 -13.009 1.00 . A A . 11 SER C 1 1
15 4974 1 1 11 SER CA C 3.313 9.275 -12.853 1.00 . A A . 11 SER CA 1 1
15 4975 1 1 11 SER CB C 2.974 10.629 -12.226 1.00 . A A . 11 SER CB 1 1
15 4976 1 1 11 SER H H 2.550 8.363 -11.101 1.00 . A A . 11 SER H 1 1
15 4977 1 1 11 SER HA H 2.855 9.216 -13.830 1.00 . A A . 11 SER HA 1 1
15 4978 1 1 11 SER HB2 H 2.106 10.522 -11.593 1.00 . A A . 11 SER HB2 1 1
15 4979 1 1 11 SER HB3 H 3.812 10.967 -11.633 1.00 . A A . 11 SER HB3 1 1
15 4980 1 1 11 SER HG H 2.428 12.419 -12.804 1.00 . A A . 11 SER HG 1 1
15 4981 1 1 11 SER N N 2.774 8.191 -12.040 1.00 . A A . 11 SER N 1 1
15 4982 1 1 11 SER O O 5.420 9.704 -13.926 1.00 . A A . 11 SER O 1 1
15 4983 1 1 11 SER OG O 2.698 11.598 -13.222 1.00 . A A . 11 SER OG 1 1
15 4984 1 1 12 THR C C 7.244 7.006 -13.056 1.00 . A A . 12 THR C 1 1
15 4985 1 1 12 THR CA C 6.881 8.169 -12.141 1.00 . A A . 12 THR CA 1 1
15 4986 1 1 12 THR CB C 7.443 7.895 -10.733 1.00 . A A . 12 THR CB 1 1
15 4987 1 1 12 THR CG2 C 8.946 7.664 -10.785 1.00 . A A . 12 THR CG2 1 1
15 4988 1 1 12 THR H H 4.910 7.957 -11.399 1.00 . A A . 12 THR H 1 1
15 4989 1 1 12 THR HA H 7.342 9.070 -12.520 1.00 . A A . 12 THR HA 1 1
15 4990 1 1 12 THR HB H 6.971 7.005 -10.341 1.00 . A A . 12 THR HB 1 1
15 4991 1 1 12 THR HG1 H 7.326 8.743 -8.956 1.00 . A A . 12 THR HG1 1 1
15 4992 1 1 12 THR HG21 H 9.154 6.782 -11.371 1.00 . A A . 12 THR HG21 1 1
15 4993 1 1 12 THR HG22 H 9.324 7.528 -9.783 1.00 . A A . 12 THR HG22 1 1
15 4994 1 1 12 THR HG23 H 9.425 8.519 -11.238 1.00 . A A . 12 THR HG23 1 1
15 4995 1 1 12 THR N N 5.440 8.381 -12.106 1.00 . A A . 12 THR N 1 1
15 4996 1 1 12 THR O O 8.370 6.916 -13.546 1.00 . A A . 12 THR O 1 1
15 4997 1 1 12 THR OG1 O 7.154 8.997 -9.866 1.00 . A A . 12 THR OG1 1 1
15 4998 1 1 13 ALA C C 6.107 5.263 -15.584 1.00 . A A . 13 ALA C 1 1
15 4999 1 1 13 ALA CA C 6.501 4.959 -14.143 1.00 . A A . 13 ALA CA 1 1
15 5000 1 1 13 ALA CB C 5.722 3.760 -13.622 1.00 . A A . 13 ALA CB 1 1
15 5001 1 1 13 ALA H H 5.407 6.242 -12.864 1.00 . A A . 13 ALA H 1 1
15 5002 1 1 13 ALA HA H 7.553 4.714 -14.112 1.00 . A A . 13 ALA HA 1 1
15 5003 1 1 13 ALA HB1 H 4.705 4.058 -13.411 1.00 . A A . 13 ALA HB1 1 1
15 5004 1 1 13 ALA HB2 H 5.722 2.980 -14.368 1.00 . A A . 13 ALA HB2 1 1
15 5005 1 1 13 ALA HB3 H 6.186 3.395 -12.718 1.00 . A A . 13 ALA HB3 1 1
15 5006 1 1 13 ALA N N 6.283 6.116 -13.283 1.00 . A A . 13 ALA N 1 1
15 5007 1 1 13 ALA O O 6.737 4.781 -16.526 1.00 . A A . 13 ALA O 1 1
15 5008 1 1 14 LEU C C 5.494 7.476 -17.716 1.00 . A A . 14 LEU C 1 1
15 5009 1 1 14 LEU CA C 4.581 6.434 -17.077 1.00 . A A . 14 LEU CA 1 1
15 5010 1 1 14 LEU CB C 3.153 6.974 -16.993 1.00 . A A . 14 LEU CB 1 1
15 5011 1 1 14 LEU CD1 C 2.341 5.903 -19.108 1.00 . A A . 14 LEU CD1 1 1
15 5012 1 1 14 LEU CD2 C 1.977 4.762 -16.913 1.00 . A A . 14 LEU CD2 1 1
15 5013 1 1 14 LEU CG C 2.067 6.103 -17.626 1.00 . A A . 14 LEU CG 1 1
15 5014 1 1 14 LEU H H 4.599 6.419 -14.960 1.00 . A A . 14 LEU H 1 1
15 5015 1 1 14 LEU HA H 4.586 5.545 -17.689 1.00 . A A . 14 LEU HA 1 1
15 5016 1 1 14 LEU HB2 H 2.908 7.101 -15.949 1.00 . A A . 14 LEU HB2 1 1
15 5017 1 1 14 LEU HB3 H 3.135 7.937 -17.484 1.00 . A A . 14 LEU HB3 1 1
15 5018 1 1 14 LEU HD11 H 2.276 4.852 -19.348 1.00 . A A . 14 LEU HD11 1 1
15 5019 1 1 14 LEU HD12 H 3.330 6.266 -19.344 1.00 . A A . 14 LEU HD12 1 1
15 5020 1 1 14 LEU HD13 H 1.610 6.450 -19.686 1.00 . A A . 14 LEU HD13 1 1
15 5021 1 1 14 LEU HD21 H 1.766 3.985 -17.633 1.00 . A A . 14 LEU HD21 1 1
15 5022 1 1 14 LEU HD22 H 1.185 4.797 -16.179 1.00 . A A . 14 LEU HD22 1 1
15 5023 1 1 14 LEU HD23 H 2.915 4.552 -16.419 1.00 . A A . 14 LEU HD23 1 1
15 5024 1 1 14 LEU HG H 1.112 6.600 -17.527 1.00 . A A . 14 LEU HG 1 1
15 5025 1 1 14 LEU N N 5.061 6.065 -15.749 1.00 . A A . 14 LEU N 1 1
15 5026 1 1 14 LEU O O 5.395 7.755 -18.911 1.00 . A A . 14 LEU O 1 1
15 5027 1 1 15 THR C C 8.681 8.446 -17.700 1.00 . A A . 15 THR C 1 1
15 5028 1 1 15 THR CA C 7.317 9.056 -17.398 1.00 . A A . 15 THR CA 1 1
15 5029 1 1 15 THR CB C 7.493 10.197 -16.378 1.00 . A A . 15 THR CB 1 1
15 5030 1 1 15 THR CG2 C 8.509 11.215 -16.873 1.00 . A A . 15 THR CG2 1 1
15 5031 1 1 15 THR H H 6.416 7.782 -15.968 1.00 . A A . 15 THR H 1 1
15 5032 1 1 15 THR HA H 6.911 9.474 -18.308 1.00 . A A . 15 THR HA 1 1
15 5033 1 1 15 THR HB H 7.850 9.777 -15.448 1.00 . A A . 15 THR HB 1 1
15 5034 1 1 15 THR HG1 H 6.239 11.245 -15.273 1.00 . A A . 15 THR HG1 1 1
15 5035 1 1 15 THR HG21 H 9.364 11.219 -16.214 1.00 . A A . 15 THR HG21 1 1
15 5036 1 1 15 THR HG22 H 8.059 12.197 -16.885 1.00 . A A . 15 THR HG22 1 1
15 5037 1 1 15 THR HG23 H 8.825 10.951 -17.872 1.00 . A A . 15 THR HG23 1 1
15 5038 1 1 15 THR N N 6.386 8.047 -16.911 1.00 . A A . 15 THR N 1 1
15 5039 1 1 15 THR O O 9.360 8.854 -18.642 1.00 . A A . 15 THR O 1 1
15 5040 1 1 15 THR OG1 O 6.236 10.844 -16.146 1.00 . A A . 15 THR OG1 1 1
15 5041 1 1 16 GLY C C 10.221 5.445 -17.729 1.00 . A A . 16 GLY C 1 1
15 5042 1 1 16 GLY CA C 10.359 6.814 -17.093 1.00 . A A . 16 GLY CA 1 1
15 5043 1 1 16 GLY H H 8.494 7.182 -16.159 1.00 . A A . 16 GLY H 1 1
15 5044 1 1 16 GLY HA2 H 10.971 7.435 -17.729 1.00 . A A . 16 GLY HA2 1 1
15 5045 1 1 16 GLY HA3 H 10.847 6.706 -16.135 1.00 . A A . 16 GLY HA3 1 1
15 5046 1 1 16 GLY N N 9.077 7.465 -16.894 1.00 . A A . 16 GLY N 1 1
15 5047 1 1 16 GLY O O 11.217 4.816 -18.088 1.00 . A A . 16 GLY O 1 1
15 5048 1 1 17 PHE C C 9.796 3.314 -19.481 1.00 . A A . 17 PHE C 1 1
15 5049 1 1 17 PHE CA C 8.719 3.675 -18.462 1.00 . A A . 17 PHE CA 1 1
15 5050 1 1 17 PHE CB C 7.344 3.666 -19.132 1.00 . A A . 17 PHE CB 1 1
15 5051 1 1 17 PHE CD1 C 7.361 6.022 -19.995 1.00 . A A . 17 PHE CD1 1 1
15 5052 1 1 17 PHE CD2 C 6.938 4.254 -21.537 1.00 . A A . 17 PHE CD2 1 1
15 5053 1 1 17 PHE CE1 C 7.238 6.946 -21.016 1.00 . A A . 17 PHE CE1 1 1
15 5054 1 1 17 PHE CE2 C 6.815 5.173 -22.563 1.00 . A A . 17 PHE CE2 1 1
15 5055 1 1 17 PHE CG C 7.211 4.667 -20.244 1.00 . A A . 17 PHE CG 1 1
15 5056 1 1 17 PHE CZ C 6.966 6.520 -22.301 1.00 . A A . 17 PHE CZ 1 1
15 5057 1 1 17 PHE H H 8.231 5.528 -17.562 1.00 . A A . 17 PHE H 1 1
15 5058 1 1 17 PHE HA H 8.730 2.943 -17.670 1.00 . A A . 17 PHE HA 1 1
15 5059 1 1 17 PHE HB2 H 7.159 2.686 -19.546 1.00 . A A . 17 PHE HB2 1 1
15 5060 1 1 17 PHE HB3 H 6.590 3.888 -18.392 1.00 . A A . 17 PHE HB3 1 1
15 5061 1 1 17 PHE HD1 H 7.574 6.356 -18.990 1.00 . A A . 17 PHE HD1 1 1
15 5062 1 1 17 PHE HD2 H 6.819 3.199 -21.743 1.00 . A A . 17 PHE HD2 1 1
15 5063 1 1 17 PHE HE1 H 7.358 7.999 -20.809 1.00 . A A . 17 PHE HE1 1 1
15 5064 1 1 17 PHE HE2 H 6.602 4.836 -23.567 1.00 . A A . 17 PHE HE2 1 1
15 5065 1 1 17 PHE HZ H 6.870 7.240 -23.101 1.00 . A A . 17 PHE HZ 1 1
15 5066 1 1 17 PHE N N 8.984 4.980 -17.868 1.00 . A A . 17 PHE N 1 1
15 5067 1 1 17 PHE O O 10.414 2.252 -19.399 1.00 . A A . 17 PHE O 1 1
15 5068 1 1 18 THR C C 12.129 5.018 -21.403 1.00 . A A . 18 THR C 1 1
15 5069 1 1 18 THR CA C 11.015 3.980 -21.479 1.00 . A A . 18 THR CA 1 1
15 5070 1 1 18 THR CB C 10.387 4.021 -22.885 1.00 . A A . 18 THR CB 1 1
15 5071 1 1 18 THR CG2 C 11.389 3.578 -23.940 1.00 . A A . 18 THR CG2 1 1
15 5072 1 1 18 THR H H 9.491 5.033 -20.455 1.00 . A A . 18 THR H 1 1
15 5073 1 1 18 THR HA H 11.440 2.999 -21.326 1.00 . A A . 18 THR HA 1 1
15 5074 1 1 18 THR HB H 10.087 5.037 -23.099 1.00 . A A . 18 THR HB 1 1
15 5075 1 1 18 THR HG1 H 9.447 2.321 -22.547 1.00 . A A . 18 THR HG1 1 1
15 5076 1 1 18 THR HG21 H 10.896 3.505 -24.897 1.00 . A A . 18 THR HG21 1 1
15 5077 1 1 18 THR HG22 H 11.793 2.613 -23.669 1.00 . A A . 18 THR HG22 1 1
15 5078 1 1 18 THR HG23 H 12.190 4.299 -24.001 1.00 . A A . 18 THR HG23 1 1
15 5079 1 1 18 THR N N 10.016 4.205 -20.443 1.00 . A A . 18 THR N 1 1
15 5080 1 1 18 THR O O 13.191 4.850 -22.003 1.00 . A A . 18 THR O 1 1
15 5081 1 1 18 THR OG1 O 9.233 3.175 -22.930 1.00 . A A . 18 THR OG1 1 1
15 5082 1 1 19 LEU C C 13.885 6.805 -19.428 1.00 . A A . 19 LEU C 1 1
15 5083 1 1 19 LEU CA C 12.864 7.158 -20.505 1.00 . A A . 19 LEU CA 1 1
15 5084 1 1 19 LEU CB C 12.168 8.473 -20.152 1.00 . A A . 19 LEU CB 1 1
15 5085 1 1 19 LEU CD1 C 12.853 9.638 -22.263 1.00 . A A . 19 LEU CD1 1 1
15 5086 1 1 19 LEU CD2 C 10.582 8.604 -22.089 1.00 . A A . 19 LEU CD2 1 1
15 5087 1 1 19 LEU CG C 11.692 9.319 -21.333 1.00 . A A . 19 LEU CG 1 1
15 5088 1 1 19 LEU H H 11.017 6.170 -20.206 1.00 . A A . 19 LEU H 1 1
15 5089 1 1 19 LEU HA H 13.379 7.274 -21.447 1.00 . A A . 19 LEU HA 1 1
15 5090 1 1 19 LEU HB2 H 11.307 8.239 -19.545 1.00 . A A . 19 LEU HB2 1 1
15 5091 1 1 19 LEU HB3 H 12.861 9.069 -19.574 1.00 . A A . 19 LEU HB3 1 1
15 5092 1 1 19 LEU HD11 H 13.756 9.189 -21.878 1.00 . A A . 19 LEU HD11 1 1
15 5093 1 1 19 LEU HD12 H 12.981 10.709 -22.324 1.00 . A A . 19 LEU HD12 1 1
15 5094 1 1 19 LEU HD13 H 12.645 9.245 -23.247 1.00 . A A . 19 LEU HD13 1 1
15 5095 1 1 19 LEU HD21 H 9.997 8.016 -21.398 1.00 . A A . 19 LEU HD21 1 1
15 5096 1 1 19 LEU HD22 H 11.016 7.956 -22.836 1.00 . A A . 19 LEU HD22 1 1
15 5097 1 1 19 LEU HD23 H 9.947 9.333 -22.571 1.00 . A A . 19 LEU HD23 1 1
15 5098 1 1 19 LEU HG H 11.296 10.255 -20.962 1.00 . A A . 19 LEU HG 1 1
15 5099 1 1 19 LEU N N 11.881 6.092 -20.661 1.00 . A A . 19 LEU N 1 1
15 5100 1 1 19 LEU O O 14.939 7.432 -19.327 1.00 . A A . 19 LEU O 1 1
15 5101 1 1 20 VAL C C 15.622 4.546 -18.113 1.00 . A A . 20 VAL C 1 1
15 5102 1 1 20 VAL CA C 14.455 5.354 -17.558 1.00 . A A . 20 VAL CA 1 1
15 5103 1 1 20 VAL CB C 13.705 4.503 -16.517 1.00 . A A . 20 VAL CB 1 1
15 5104 1 1 20 VAL CG1 C 14.682 3.665 -15.707 1.00 . A A . 20 VAL CG1 1 1
15 5105 1 1 20 VAL CG2 C 12.869 5.390 -15.606 1.00 . A A . 20 VAL CG2 1 1
15 5106 1 1 20 VAL H H 12.710 5.333 -18.756 1.00 . A A . 20 VAL H 1 1
15 5107 1 1 20 VAL HA H 14.842 6.233 -17.062 1.00 . A A . 20 VAL HA 1 1
15 5108 1 1 20 VAL HB H 13.039 3.833 -17.041 1.00 . A A . 20 VAL HB 1 1
15 5109 1 1 20 VAL HG11 H 14.958 2.787 -16.273 1.00 . A A . 20 VAL HG11 1 1
15 5110 1 1 20 VAL HG12 H 15.566 4.248 -15.492 1.00 . A A . 20 VAL HG12 1 1
15 5111 1 1 20 VAL HG13 H 14.216 3.363 -14.781 1.00 . A A . 20 VAL HG13 1 1
15 5112 1 1 20 VAL HG21 H 11.874 4.979 -15.517 1.00 . A A . 20 VAL HG21 1 1
15 5113 1 1 20 VAL HG22 H 13.328 5.436 -14.630 1.00 . A A . 20 VAL HG22 1 1
15 5114 1 1 20 VAL HG23 H 12.812 6.384 -16.025 1.00 . A A . 20 VAL HG23 1 1
15 5115 1 1 20 VAL N N 13.565 5.794 -18.626 1.00 . A A . 20 VAL N 1 1
15 5116 1 1 20 VAL O O 16.791 4.857 -17.882 1.00 . A A . 20 VAL O 1 1
15 5117 1 1 21 PRO C C 17.073 3.295 -20.597 1.00 . A A . 21 PRO C 1 1
15 5118 1 1 21 PRO CA C 16.309 2.607 -19.471 1.00 . A A . 21 PRO CA 1 1
15 5119 1 1 21 PRO CB C 15.483 1.441 -20.019 1.00 . A A . 21 PRO CB 1 1
15 5120 1 1 21 PRO CD C 13.928 3.053 -19.182 1.00 . A A . 21 PRO CD 1 1
15 5121 1 1 21 PRO CG C 14.127 2.013 -20.250 1.00 . A A . 21 PRO CG 1 1
15 5122 1 1 21 PRO HA H 17.009 2.240 -18.735 1.00 . A A . 21 PRO HA 1 1
15 5123 1 1 21 PRO HB2 H 15.925 1.086 -20.940 1.00 . A A . 21 PRO HB2 1 1
15 5124 1 1 21 PRO HB3 H 15.456 0.642 -19.294 1.00 . A A . 21 PRO HB3 1 1
15 5125 1 1 21 PRO HD2 H 13.344 3.878 -19.562 1.00 . A A . 21 PRO HD2 1 1
15 5126 1 1 21 PRO HD3 H 13.452 2.618 -18.316 1.00 . A A . 21 PRO HD3 1 1
15 5127 1 1 21 PRO HG2 H 14.082 2.468 -21.228 1.00 . A A . 21 PRO HG2 1 1
15 5128 1 1 21 PRO HG3 H 13.381 1.237 -20.161 1.00 . A A . 21 PRO HG3 1 1
15 5129 1 1 21 PRO N N 15.301 3.482 -18.865 1.00 . A A . 21 PRO N 1 1
15 5130 1 1 21 PRO O O 18.170 2.875 -20.964 1.00 . A A . 21 PRO O 1 1
15 5131 1 1 22 VAL C C 17.770 6.377 -21.706 1.00 . A A . 22 VAL C 1 1
15 5132 1 1 22 VAL CA C 17.112 5.104 -22.225 1.00 . A A . 22 VAL CA 1 1
15 5133 1 1 22 VAL CB C 16.089 5.476 -23.315 1.00 . A A . 22 VAL CB 1 1
15 5134 1 1 22 VAL CG1 C 16.778 6.175 -24.477 1.00 . A A . 22 VAL CG1 1 1
15 5135 1 1 22 VAL CG2 C 15.346 4.237 -23.793 1.00 . A A . 22 VAL CG2 1 1
15 5136 1 1 22 VAL H H 15.611 4.643 -20.806 1.00 . A A . 22 VAL H 1 1
15 5137 1 1 22 VAL HA H 17.869 4.475 -22.671 1.00 . A A . 22 VAL HA 1 1
15 5138 1 1 22 VAL HB H 15.370 6.159 -22.888 1.00 . A A . 22 VAL HB 1 1
15 5139 1 1 22 VAL HG11 H 17.840 5.984 -24.435 1.00 . A A . 22 VAL HG11 1 1
15 5140 1 1 22 VAL HG12 H 16.380 5.801 -25.410 1.00 . A A . 22 VAL HG12 1 1
15 5141 1 1 22 VAL HG13 H 16.602 7.239 -24.412 1.00 . A A . 22 VAL HG13 1 1
15 5142 1 1 22 VAL HG21 H 14.955 3.701 -22.941 1.00 . A A . 22 VAL HG21 1 1
15 5143 1 1 22 VAL HG22 H 14.533 4.533 -24.438 1.00 . A A . 22 VAL HG22 1 1
15 5144 1 1 22 VAL HG23 H 16.025 3.598 -24.339 1.00 . A A . 22 VAL HG23 1 1
15 5145 1 1 22 VAL N N 16.486 4.356 -21.142 1.00 . A A . 22 VAL N 1 1
15 5146 1 1 22 VAL O O 18.529 7.031 -22.420 1.00 . A A . 22 VAL O 1 1
15 5147 1 1 23 GLU C C 19.562 7.882 -19.877 1.00 . A A . 23 GLU C 1 1
15 5148 1 1 23 GLU CA C 18.037 7.919 -19.842 1.00 . A A . 23 GLU CA 1 1
15 5149 1 1 23 GLU CB C 17.552 8.053 -18.397 1.00 . A A . 23 GLU CB 1 1
15 5150 1 1 23 GLU CD C 18.125 8.708 -16.025 1.00 . A A . 23 GLU CD 1 1
15 5151 1 1 23 GLU CG C 18.654 8.417 -17.416 1.00 . A A . 23 GLU CG 1 1
15 5152 1 1 23 GLU H H 16.862 6.161 -19.937 1.00 . A A . 23 GLU H 1 1
15 5153 1 1 23 GLU HA H 17.697 8.774 -20.407 1.00 . A A . 23 GLU HA 1 1
15 5154 1 1 23 GLU HB2 H 16.792 8.820 -18.354 1.00 . A A . 23 GLU HB2 1 1
15 5155 1 1 23 GLU HB3 H 17.119 7.114 -18.087 1.00 . A A . 23 GLU HB3 1 1
15 5156 1 1 23 GLU HG2 H 19.350 7.594 -17.355 1.00 . A A . 23 GLU HG2 1 1
15 5157 1 1 23 GLU HG3 H 19.168 9.295 -17.781 1.00 . A A . 23 GLU HG3 1 1
15 5158 1 1 23 GLU N N 17.474 6.723 -20.457 1.00 . A A . 23 GLU N 1 1
15 5159 1 1 23 GLU O O 20.221 8.918 -19.786 1.00 . A A . 23 GLU O 1 1
15 5160 1 1 23 GLU OE1 O 16.939 9.079 -15.907 1.00 . A A . 23 GLU OE1 1 1
15 5161 1 1 23 GLU OE2 O 18.898 8.563 -15.055 1.00 . A A . 23 GLU OE2 1 1
15 5162 1 1 24 ASP C C 21.990 5.862 -21.370 1.00 . A A . 24 ASP C 1 1
15 5163 1 1 24 ASP CA C 21.563 6.509 -20.056 1.00 . A A . 24 ASP CA 1 1
15 5164 1 1 24 ASP CB C 22.035 5.657 -18.877 1.00 . A A . 24 ASP CB 1 1
15 5165 1 1 24 ASP CG C 23.522 5.799 -18.618 1.00 . A A . 24 ASP CG 1 1
15 5166 1 1 24 ASP H H 19.537 5.894 -20.076 1.00 . A A . 24 ASP H 1 1
15 5167 1 1 24 ASP HA H 22.016 7.486 -19.986 1.00 . A A . 24 ASP HA 1 1
15 5168 1 1 24 ASP HB2 H 21.503 5.960 -17.987 1.00 . A A . 24 ASP HB2 1 1
15 5169 1 1 24 ASP HB3 H 21.821 4.618 -19.083 1.00 . A A . 24 ASP HB3 1 1
15 5170 1 1 24 ASP N N 20.116 6.682 -20.009 1.00 . A A . 24 ASP N 1 1
15 5171 1 1 24 ASP O O 23.182 5.729 -21.650 1.00 . A A . 24 ASP O 1 1
15 5172 1 1 24 ASP OD1 O 23.957 6.912 -18.256 1.00 . A A . 24 ASP OD1 1 1
15 5173 1 1 24 ASP OD2 O 24.251 4.798 -18.779 1.00 . A A . 24 ASP OD2 1 1
15 5174 1 1 25 HIS C C 20.853 5.729 -24.610 1.00 . A A . 25 HIS C 1 1
15 5175 1 1 25 HIS CA C 21.284 4.827 -23.457 1.00 . A A . 25 HIS CA 1 1
15 5176 1 1 25 HIS CB C 20.563 3.481 -23.550 1.00 . A A . 25 HIS CB 1 1
15 5177 1 1 25 HIS CD2 C 21.131 1.155 -24.547 1.00 . A A . 25 HIS CD2 1 1
15 5178 1 1 25 HIS CE1 C 22.582 1.799 -26.059 1.00 . A A . 25 HIS CE1 1 1
15 5179 1 1 25 HIS CG C 21.241 2.501 -24.458 1.00 . A A . 25 HIS CG 1 1
15 5180 1 1 25 HIS H H 20.079 5.594 -21.894 1.00 . A A . 25 HIS H 1 1
15 5181 1 1 25 HIS HA H 22.348 4.661 -23.525 1.00 . A A . 25 HIS HA 1 1
15 5182 1 1 25 HIS HB2 H 20.511 3.040 -22.566 1.00 . A A . 25 HIS HB2 1 1
15 5183 1 1 25 HIS HB3 H 19.561 3.641 -23.922 1.00 . A A . 25 HIS HB3 1 1
15 5184 1 1 25 HIS HD1 H 22.453 3.789 -25.603 1.00 . A A . 25 HIS HD1 1 1
15 5185 1 1 25 HIS HD2 H 20.498 0.521 -23.942 1.00 . A A . 25 HIS HD2 1 1
15 5186 1 1 25 HIS HE1 H 23.302 1.786 -26.863 1.00 . A A . 25 HIS HE1 1 1
15 5187 1 1 25 HIS N N 21.009 5.461 -22.172 1.00 . A A . 25 HIS N 1 1
15 5188 1 1 25 HIS ND1 N 22.158 2.874 -25.418 1.00 . A A . 25 HIS ND1 1 1
15 5189 1 1 25 HIS NE2 N 21.974 0.743 -25.549 1.00 . A A . 25 HIS NE2 1 1
15 5190 1 1 25 HIS O O 21.407 6.811 -24.804 1.00 . A A . 25 HIS O 1 1
16 5191 1 1 1 THR C C 1.606 0.376 -3.273 1.00 . A A . 1 THR C 1 1
16 5192 1 1 1 THR CA C 2.252 0.784 -1.954 1.00 . A A . 1 THR CA 1 1
16 5193 1 1 1 THR CB C 3.713 0.297 -1.939 1.00 . A A . 1 THR CB 1 1
16 5194 1 1 1 THR CG2 C 4.642 1.351 -2.522 1.00 . A A . 1 THR CG2 1 1
16 5195 1 1 1 THR H1 H 0.865 0.841 -0.357 1.00 . A A . 1 THR H1 1 1
16 5196 1 1 1 THR HA H 2.254 1.862 -1.884 1.00 . A A . 1 THR HA 1 1
16 5197 1 1 1 THR HB H 3.785 -0.598 -2.541 1.00 . A A . 1 THR HB 1 1
16 5198 1 1 1 THR HG1 H 4.311 -0.947 -0.529 1.00 . A A . 1 THR HG1 1 1
16 5199 1 1 1 THR HG21 H 4.757 2.159 -1.816 1.00 . A A . 1 THR HG21 1 1
16 5200 1 1 1 THR HG22 H 4.221 1.733 -3.441 1.00 . A A . 1 THR HG22 1 1
16 5201 1 1 1 THR HG23 H 5.606 0.909 -2.724 1.00 . A A . 1 THR HG23 1 1
16 5202 1 1 1 THR N N 1.505 0.260 -0.819 1.00 . A A . 1 THR N 1 1
16 5203 1 1 1 THR O O 1.555 1.160 -4.220 1.00 . A A . 1 THR O 1 1
16 5204 1 1 1 THR OG1 O 4.113 -0.009 -0.598 1.00 . A A . 1 THR OG1 1 1
16 5205 1 1 2 GLY C C -0.760 -0.552 -4.905 1.00 . A A . 2 GLY C 1 1
16 5206 1 1 2 GLY CA C 0.476 -1.348 -4.537 1.00 . A A . 2 GLY CA 1 1
16 5207 1 1 2 GLY H H 1.183 -1.440 -2.543 1.00 . A A . 2 GLY H 1 1
16 5208 1 1 2 GLY HA2 H 1.183 -1.293 -5.352 1.00 . A A . 2 GLY HA2 1 1
16 5209 1 1 2 GLY HA3 H 0.194 -2.380 -4.388 1.00 . A A . 2 GLY HA3 1 1
16 5210 1 1 2 GLY N N 1.113 -0.858 -3.329 1.00 . A A . 2 GLY N 1 1
16 5211 1 1 2 GLY O O -1.058 -0.366 -6.084 1.00 . A A . 2 GLY O 1 1
16 5212 1 1 3 ASN C C -2.503 2.142 -3.668 1.00 . A A . 3 ASN C 1 1
16 5213 1 1 3 ASN CA C -2.694 0.697 -4.117 1.00 . A A . 3 ASN CA 1 1
16 5214 1 1 3 ASN CB C -3.873 0.071 -3.369 1.00 . A A . 3 ASN CB 1 1
16 5215 1 1 3 ASN CG C -4.259 -1.285 -3.929 1.00 . A A . 3 ASN CG 1 1
16 5216 1 1 3 ASN H H -1.193 -0.263 -2.975 1.00 . A A . 3 ASN H 1 1
16 5217 1 1 3 ASN HA H -2.905 0.686 -5.176 1.00 . A A . 3 ASN HA 1 1
16 5218 1 1 3 ASN HB2 H -3.606 -0.054 -2.329 1.00 . A A . 3 ASN HB2 1 1
16 5219 1 1 3 ASN HB3 H -4.727 0.727 -3.441 1.00 . A A . 3 ASN HB3 1 1
16 5220 1 1 3 ASN HD21 H -4.274 -2.064 -2.100 1.00 . A A . 3 ASN HD21 1 1
16 5221 1 1 3 ASN HD22 H -4.664 -3.153 -3.384 1.00 . A A . 3 ASN HD22 1 1
16 5222 1 1 3 ASN N N -1.482 -0.082 -3.893 1.00 . A A . 3 ASN N 1 1
16 5223 1 1 3 ASN ND2 N -4.415 -2.266 -3.048 1.00 . A A . 3 ASN ND2 1 1
16 5224 1 1 3 ASN O O -3.378 2.986 -3.864 1.00 . A A . 3 ASN O 1 1
16 5225 1 1 3 ASN OD1 O -4.415 -1.446 -5.139 1.00 . A A . 3 ASN OD1 1 1
16 5226 1 1 4 VAL C C -0.091 4.480 -3.540 1.00 . A A . 4 VAL C 1 1
16 5227 1 1 4 VAL CA C -1.044 3.765 -2.588 1.00 . A A . 4 VAL CA 1 1
16 5228 1 1 4 VAL CB C -0.418 3.732 -1.181 1.00 . A A . 4 VAL CB 1 1
16 5229 1 1 4 VAL CG1 C -0.298 5.140 -0.618 1.00 . A A . 4 VAL CG1 1 1
16 5230 1 1 4 VAL CG2 C -1.237 2.846 -0.255 1.00 . A A . 4 VAL CG2 1 1
16 5231 1 1 4 VAL H H -0.694 1.707 -2.936 1.00 . A A . 4 VAL H 1 1
16 5232 1 1 4 VAL HA H -1.969 4.320 -2.535 1.00 . A A . 4 VAL HA 1 1
16 5233 1 1 4 VAL HB H 0.574 3.314 -1.260 1.00 . A A . 4 VAL HB 1 1
16 5234 1 1 4 VAL HG11 H 0.539 5.642 -1.079 1.00 . A A . 4 VAL HG11 1 1
16 5235 1 1 4 VAL HG12 H -1.206 5.689 -0.822 1.00 . A A . 4 VAL HG12 1 1
16 5236 1 1 4 VAL HG13 H -0.141 5.088 0.450 1.00 . A A . 4 VAL HG13 1 1
16 5237 1 1 4 VAL HG21 H -0.888 2.965 0.760 1.00 . A A . 4 VAL HG21 1 1
16 5238 1 1 4 VAL HG22 H -2.277 3.130 -0.313 1.00 . A A . 4 VAL HG22 1 1
16 5239 1 1 4 VAL HG23 H -1.129 1.814 -0.554 1.00 . A A . 4 VAL HG23 1 1
16 5240 1 1 4 VAL N N -1.352 2.421 -3.064 1.00 . A A . 4 VAL N 1 1
16 5241 1 1 4 VAL O O 0.125 5.686 -3.429 1.00 . A A . 4 VAL O 1 1
16 5242 1 1 5 GLY C C 0.750 4.572 -6.779 1.00 . A A . 5 GLY C 1 1
16 5243 1 1 5 GLY CA C 1.400 4.305 -5.436 1.00 . A A . 5 GLY CA 1 1
16 5244 1 1 5 GLY H H 0.267 2.770 -4.518 1.00 . A A . 5 GLY H 1 1
16 5245 1 1 5 GLY HA2 H 1.777 5.236 -5.039 1.00 . A A . 5 GLY HA2 1 1
16 5246 1 1 5 GLY HA3 H 2.226 3.625 -5.578 1.00 . A A . 5 GLY HA3 1 1
16 5247 1 1 5 GLY N N 0.476 3.726 -4.477 1.00 . A A . 5 GLY N 1 1
16 5248 1 1 5 GLY O O 1.432 4.667 -7.800 1.00 . A A . 5 GLY O 1 1
16 5249 1 1 6 LEU C C -1.196 6.410 -8.425 1.00 . A A . 6 LEU C 1 1
16 5250 1 1 6 LEU CA C -1.317 4.947 -8.009 1.00 . A A . 6 LEU CA 1 1
16 5251 1 1 6 LEU CB C -2.790 4.578 -7.823 1.00 . A A . 6 LEU CB 1 1
16 5252 1 1 6 LEU CD1 C -4.533 3.415 -9.199 1.00 . A A . 6 LEU CD1 1 1
16 5253 1 1 6 LEU CD2 C -4.527 5.912 -9.044 1.00 . A A . 6 LEU CD2 1 1
16 5254 1 1 6 LEU CG C -3.665 4.658 -9.075 1.00 . A A . 6 LEU CG 1 1
16 5255 1 1 6 LEU H H -1.063 4.606 -5.936 1.00 . A A . 6 LEU H 1 1
16 5256 1 1 6 LEU HA H -0.895 4.328 -8.787 1.00 . A A . 6 LEU HA 1 1
16 5257 1 1 6 LEU HB2 H -2.833 3.565 -7.454 1.00 . A A . 6 LEU HB2 1 1
16 5258 1 1 6 LEU HB3 H -3.207 5.247 -7.084 1.00 . A A . 6 LEU HB3 1 1
16 5259 1 1 6 LEU HD11 H -3.907 2.536 -9.182 1.00 . A A . 6 LEU HD11 1 1
16 5260 1 1 6 LEU HD12 H -5.079 3.450 -10.130 1.00 . A A . 6 LEU HD12 1 1
16 5261 1 1 6 LEU HD13 H -5.230 3.379 -8.375 1.00 . A A . 6 LEU HD13 1 1
16 5262 1 1 6 LEU HD21 H -5.551 5.640 -8.838 1.00 . A A . 6 LEU HD21 1 1
16 5263 1 1 6 LEU HD22 H -4.471 6.409 -10.001 1.00 . A A . 6 LEU HD22 1 1
16 5264 1 1 6 LEU HD23 H -4.167 6.576 -8.272 1.00 . A A . 6 LEU HD23 1 1
16 5265 1 1 6 LEU HG H -3.029 4.709 -9.948 1.00 . A A . 6 LEU HG 1 1
16 5266 1 1 6 LEU N N -0.573 4.691 -6.780 1.00 . A A . 6 LEU N 1 1
16 5267 1 1 6 LEU O O -1.673 6.805 -9.489 1.00 . A A . 6 LEU O 1 1
16 5268 1 1 7 SER C C 1.113 8.985 -7.909 1.00 . A A . 7 SER C 1 1
16 5269 1 1 7 SER CA C -0.370 8.628 -7.858 1.00 . A A . 7 SER CA 1 1
16 5270 1 1 7 SER CB C -1.073 9.473 -6.793 1.00 . A A . 7 SER CB 1 1
16 5271 1 1 7 SER H H -0.195 6.834 -6.747 1.00 . A A . 7 SER H 1 1
16 5272 1 1 7 SER HA H -0.812 8.836 -8.821 1.00 . A A . 7 SER HA 1 1
16 5273 1 1 7 SER HB2 H -1.323 8.849 -5.949 1.00 . A A . 7 SER HB2 1 1
16 5274 1 1 7 SER HB3 H -0.412 10.265 -6.473 1.00 . A A . 7 SER HB3 1 1
16 5275 1 1 7 SER HG H -2.813 9.362 -7.686 1.00 . A A . 7 SER HG 1 1
16 5276 1 1 7 SER N N -0.553 7.208 -7.579 1.00 . A A . 7 SER N 1 1
16 5277 1 1 7 SER O O 1.655 9.345 -8.955 1.00 . A A . 7 SER O 1 1
16 5278 1 1 7 SER OG O -2.263 10.049 -7.304 1.00 . A A . 7 SER OG 1 1
16 5279 1 1 8 PRO C C 4.087 8.161 -7.351 1.00 . A A . 8 PRO C 1 1
16 5280 1 1 8 PRO CA C 3.214 9.190 -6.640 1.00 . A A . 8 PRO CA 1 1
16 5281 1 1 8 PRO CB C 3.466 9.152 -5.130 1.00 . A A . 8 PRO CB 1 1
16 5282 1 1 8 PRO CD C 1.203 8.460 -5.469 1.00 . A A . 8 PRO CD 1 1
16 5283 1 1 8 PRO CG C 2.407 8.253 -4.592 1.00 . A A . 8 PRO CG 1 1
16 5284 1 1 8 PRO HA H 3.440 10.176 -7.019 1.00 . A A . 8 PRO HA 1 1
16 5285 1 1 8 PRO HB2 H 4.454 8.759 -4.937 1.00 . A A . 8 PRO HB2 1 1
16 5286 1 1 8 PRO HB3 H 3.382 10.148 -4.723 1.00 . A A . 8 PRO HB3 1 1
16 5287 1 1 8 PRO HD2 H 0.654 7.537 -5.580 1.00 . A A . 8 PRO HD2 1 1
16 5288 1 1 8 PRO HD3 H 0.568 9.233 -5.061 1.00 . A A . 8 PRO HD3 1 1
16 5289 1 1 8 PRO HG2 H 2.736 7.227 -4.643 1.00 . A A . 8 PRO HG2 1 1
16 5290 1 1 8 PRO HG3 H 2.178 8.525 -3.572 1.00 . A A . 8 PRO HG3 1 1
16 5291 1 1 8 PRO N N 1.785 8.883 -6.754 1.00 . A A . 8 PRO N 1 1
16 5292 1 1 8 PRO O O 5.299 8.336 -7.469 1.00 . A A . 8 PRO O 1 1
16 5293 1 1 9 GLY C C 3.690 5.822 -9.930 1.00 . A A . 9 GLY C 1 1
16 5294 1 1 9 GLY CA C 4.197 6.047 -8.519 1.00 . A A . 9 GLY CA 1 1
16 5295 1 1 9 GLY H H 2.493 7.002 -7.701 1.00 . A A . 9 GLY H 1 1
16 5296 1 1 9 GLY HA2 H 5.239 6.325 -8.562 1.00 . A A . 9 GLY HA2 1 1
16 5297 1 1 9 GLY HA3 H 4.103 5.125 -7.964 1.00 . A A . 9 GLY HA3 1 1
16 5298 1 1 9 GLY N N 3.461 7.088 -7.824 1.00 . A A . 9 GLY N 1 1
16 5299 1 1 9 GLY O O 4.361 5.187 -10.744 1.00 . A A . 9 GLY O 1 1
16 5300 1 1 10 LEU C C 2.501 7.196 -12.525 1.00 . A A . 10 LEU C 1 1
16 5301 1 1 10 LEU CA C 1.905 6.193 -11.542 1.00 . A A . 10 LEU CA 1 1
16 5302 1 1 10 LEU CB C 0.389 6.379 -11.462 1.00 . A A . 10 LEU CB 1 1
16 5303 1 1 10 LEU CD1 C -1.727 5.428 -12.413 1.00 . A A . 10 LEU CD1 1 1
16 5304 1 1 10 LEU CD2 C -0.603 7.352 -13.549 1.00 . A A . 10 LEU CD2 1 1
16 5305 1 1 10 LEU CG C -0.393 6.079 -12.742 1.00 . A A . 10 LEU CG 1 1
16 5306 1 1 10 LEU H H 2.015 6.837 -9.530 1.00 . A A . 10 LEU H 1 1
16 5307 1 1 10 LEU HA H 2.119 5.194 -11.892 1.00 . A A . 10 LEU HA 1 1
16 5308 1 1 10 LEU HB2 H 0.016 5.727 -10.687 1.00 . A A . 10 LEU HB2 1 1
16 5309 1 1 10 LEU HB3 H 0.196 7.407 -11.189 1.00 . A A . 10 LEU HB3 1 1
16 5310 1 1 10 LEU HD11 H -2.330 5.370 -13.306 1.00 . A A . 10 LEU HD11 1 1
16 5311 1 1 10 LEU HD12 H -2.242 6.019 -11.669 1.00 . A A . 10 LEU HD12 1 1
16 5312 1 1 10 LEU HD13 H -1.557 4.434 -12.027 1.00 . A A . 10 LEU HD13 1 1
16 5313 1 1 10 LEU HD21 H -0.956 8.137 -12.897 1.00 . A A . 10 LEU HD21 1 1
16 5314 1 1 10 LEU HD22 H -1.334 7.170 -14.323 1.00 . A A . 10 LEU HD22 1 1
16 5315 1 1 10 LEU HD23 H 0.332 7.651 -14.001 1.00 . A A . 10 LEU HD23 1 1
16 5316 1 1 10 LEU HG H 0.175 5.387 -13.349 1.00 . A A . 10 LEU HG 1 1
16 5317 1 1 10 LEU N N 2.503 6.342 -10.220 1.00 . A A . 10 LEU N 1 1
16 5318 1 1 10 LEU O O 2.769 6.865 -13.680 1.00 . A A . 10 LEU O 1 1
16 5319 1 1 11 SER C C 4.781 9.314 -13.030 1.00 . A A . 11 SER C 1 1
16 5320 1 1 11 SER CA C 3.270 9.476 -12.896 1.00 . A A . 11 SER CA 1 1
16 5321 1 1 11 SER CB C 2.943 10.851 -12.312 1.00 . A A . 11 SER CB 1 1
16 5322 1 1 11 SER H H 2.472 8.626 -11.128 1.00 . A A . 11 SER H 1 1
16 5323 1 1 11 SER HA H 2.823 9.394 -13.875 1.00 . A A . 11 SER HA 1 1
16 5324 1 1 11 SER HB2 H 2.010 10.798 -11.771 1.00 . A A . 11 SER HB2 1 1
16 5325 1 1 11 SER HB3 H 3.733 11.151 -11.639 1.00 . A A . 11 SER HB3 1 1
16 5326 1 1 11 SER HG H 1.979 12.276 -13.249 1.00 . A A . 11 SER HG 1 1
16 5327 1 1 11 SER N N 2.707 8.423 -12.058 1.00 . A A . 11 SER N 1 1
16 5328 1 1 11 SER O O 5.395 9.844 -13.956 1.00 . A A . 11 SER O 1 1
16 5329 1 1 11 SER OG O 2.821 11.824 -13.335 1.00 . A A . 11 SER OG 1 1
16 5330 1 1 12 THR C C 7.172 7.150 -12.985 1.00 . A A . 12 THR C 1 1
16 5331 1 1 12 THR CA C 6.814 8.344 -12.108 1.00 . A A . 12 THR CA 1 1
16 5332 1 1 12 THR CB C 7.356 8.104 -10.686 1.00 . A A . 12 THR CB 1 1
16 5333 1 1 12 THR CG2 C 8.863 7.896 -10.709 1.00 . A A . 12 THR CG2 1 1
16 5334 1 1 12 THR H H 4.832 8.180 -11.384 1.00 . A A . 12 THR H 1 1
16 5335 1 1 12 THR HA H 7.291 9.228 -12.508 1.00 . A A . 12 THR HA 1 1
16 5336 1 1 12 THR HB H 6.891 7.214 -10.287 1.00 . A A . 12 THR HB 1 1
16 5337 1 1 12 THR HG1 H 7.521 9.991 -10.139 1.00 . A A . 12 THR HG1 1 1
16 5338 1 1 12 THR HG21 H 9.081 6.840 -10.669 1.00 . A A . 12 THR HG21 1 1
16 5339 1 1 12 THR HG22 H 9.307 8.388 -9.856 1.00 . A A . 12 THR HG22 1 1
16 5340 1 1 12 THR HG23 H 9.270 8.314 -11.618 1.00 . A A . 12 THR HG23 1 1
16 5341 1 1 12 THR N N 5.376 8.576 -12.097 1.00 . A A . 12 THR N 1 1
16 5342 1 1 12 THR O O 8.302 7.031 -13.458 1.00 . A A . 12 THR O 1 1
16 5343 1 1 12 THR OG1 O 7.035 9.217 -9.845 1.00 . A A . 12 THR OG1 1 1
16 5344 1 1 13 ALA C C 6.040 5.350 -15.475 1.00 . A A . 13 ALA C 1 1
16 5345 1 1 13 ALA CA C 6.414 5.082 -14.021 1.00 . A A . 13 ALA CA 1 1
16 5346 1 1 13 ALA CB C 5.612 3.910 -13.475 1.00 . A A . 13 ALA CB 1 1
16 5347 1 1 13 ALA H H 5.322 6.416 -12.793 1.00 . A A . 13 ALA H 1 1
16 5348 1 1 13 ALA HA H 7.462 4.825 -13.971 1.00 . A A . 13 ALA HA 1 1
16 5349 1 1 13 ALA HB1 H 6.210 3.371 -12.754 1.00 . A A . 13 ALA HB1 1 1
16 5350 1 1 13 ALA HB2 H 4.717 4.278 -12.997 1.00 . A A . 13 ALA HB2 1 1
16 5351 1 1 13 ALA HB3 H 5.344 3.249 -14.285 1.00 . A A . 13 ALA HB3 1 1
16 5352 1 1 13 ALA N N 6.202 6.267 -13.198 1.00 . A A . 13 ALA N 1 1
16 5353 1 1 13 ALA O O 6.674 4.832 -16.395 1.00 . A A . 13 ALA O 1 1
16 5354 1 1 14 LEU C C 5.482 7.507 -17.677 1.00 . A A . 14 LEU C 1 1
16 5355 1 1 14 LEU CA C 4.548 6.496 -17.019 1.00 . A A . 14 LEU CA 1 1
16 5356 1 1 14 LEU CB C 3.126 7.057 -16.968 1.00 . A A . 14 LEU CB 1 1
16 5357 1 1 14 LEU CD1 C 2.291 6.003 -19.083 1.00 . A A . 14 LEU CD1 1 1
16 5358 1 1 14 LEU CD2 C 1.965 4.836 -16.895 1.00 . A A . 14 LEU CD2 1 1
16 5359 1 1 14 LEU CG C 2.037 6.185 -17.595 1.00 . A A . 14 LEU CG 1 1
16 5360 1 1 14 LEU H H 4.541 6.542 -14.903 1.00 . A A . 14 LEU H 1 1
16 5361 1 1 14 LEU HA H 4.548 5.589 -17.605 1.00 . A A . 14 LEU HA 1 1
16 5362 1 1 14 LEU HB2 H 2.868 7.211 -15.931 1.00 . A A . 14 LEU HB2 1 1
16 5363 1 1 14 LEU HB3 H 3.127 8.007 -17.482 1.00 . A A . 14 LEU HB3 1 1
16 5364 1 1 14 LEU HD11 H 3.338 6.163 -19.292 1.00 . A A . 14 LEU HD11 1 1
16 5365 1 1 14 LEU HD12 H 1.700 6.715 -19.639 1.00 . A A . 14 LEU HD12 1 1
16 5366 1 1 14 LEU HD13 H 2.015 5.000 -19.375 1.00 . A A . 14 LEU HD13 1 1
16 5367 1 1 14 LEU HD21 H 2.817 4.724 -16.241 1.00 . A A . 14 LEU HD21 1 1
16 5368 1 1 14 LEU HD22 H 1.971 4.047 -17.633 1.00 . A A . 14 LEU HD22 1 1
16 5369 1 1 14 LEU HD23 H 1.055 4.779 -16.316 1.00 . A A . 14 LEU HD23 1 1
16 5370 1 1 14 LEU HG H 1.080 6.675 -17.478 1.00 . A A . 14 LEU HG 1 1
16 5371 1 1 14 LEU N N 5.007 6.160 -15.676 1.00 . A A . 14 LEU N 1 1
16 5372 1 1 14 LEU O O 5.400 7.753 -18.881 1.00 . A A . 14 LEU O 1 1
16 5373 1 1 15 THR C C 8.681 8.434 -17.653 1.00 . A A . 15 THR C 1 1
16 5374 1 1 15 THR CA C 7.323 9.071 -17.384 1.00 . A A . 15 THR CA 1 1
16 5375 1 1 15 THR CB C 7.503 10.238 -16.394 1.00 . A A . 15 THR CB 1 1
16 5376 1 1 15 THR CG2 C 8.539 11.227 -16.907 1.00 . A A . 15 THR CG2 1 1
16 5377 1 1 15 THR H H 6.388 7.851 -15.929 1.00 . A A . 15 THR H 1 1
16 5378 1 1 15 THR HA H 6.932 9.469 -18.309 1.00 . A A . 15 THR HA 1 1
16 5379 1 1 15 THR HB H 7.844 9.839 -15.449 1.00 . A A . 15 THR HB 1 1
16 5380 1 1 15 THR HG1 H 6.406 11.743 -15.744 1.00 . A A . 15 THR HG1 1 1
16 5381 1 1 15 THR HG21 H 9.386 11.239 -16.238 1.00 . A A . 15 THR HG21 1 1
16 5382 1 1 15 THR HG22 H 8.103 12.214 -16.951 1.00 . A A . 15 THR HG22 1 1
16 5383 1 1 15 THR HG23 H 8.862 10.931 -17.894 1.00 . A A . 15 THR HG23 1 1
16 5384 1 1 15 THR N N 6.372 8.089 -16.879 1.00 . A A . 15 THR N 1 1
16 5385 1 1 15 THR O O 9.375 8.805 -18.599 1.00 . A A . 15 THR O 1 1
16 5386 1 1 15 THR OG1 O 6.253 10.908 -16.194 1.00 . A A . 15 THR OG1 1 1
16 5387 1 1 16 GLY C C 10.180 5.414 -17.579 1.00 . A A . 16 GLY C 1 1
16 5388 1 1 16 GLY CA C 10.330 6.799 -16.981 1.00 . A A . 16 GLY CA 1 1
16 5389 1 1 16 GLY H H 8.461 7.218 -16.079 1.00 . A A . 16 GLY H 1 1
16 5390 1 1 16 GLY HA2 H 10.957 7.393 -17.629 1.00 . A A . 16 GLY HA2 1 1
16 5391 1 1 16 GLY HA3 H 10.806 6.712 -16.016 1.00 . A A . 16 GLY HA3 1 1
16 5392 1 1 16 GLY N N 9.055 7.472 -16.815 1.00 . A A . 16 GLY N 1 1
16 5393 1 1 16 GLY O O 11.171 4.762 -17.909 1.00 . A A . 16 GLY O 1 1
16 5394 1 1 17 PHE C C 9.745 3.238 -19.272 1.00 . A A . 17 PHE C 1 1
16 5395 1 1 17 PHE CA C 8.662 3.643 -18.276 1.00 . A A . 17 PHE CA 1 1
16 5396 1 1 17 PHE CB C 7.294 3.633 -18.960 1.00 . A A . 17 PHE CB 1 1
16 5397 1 1 17 PHE CD1 C 7.352 5.962 -19.891 1.00 . A A . 17 PHE CD1 1 1
16 5398 1 1 17 PHE CD2 C 6.921 4.155 -21.386 1.00 . A A . 17 PHE CD2 1 1
16 5399 1 1 17 PHE CE1 C 7.254 6.857 -20.940 1.00 . A A . 17 PHE CE1 1 1
16 5400 1 1 17 PHE CE2 C 6.822 5.045 -22.438 1.00 . A A . 17 PHE CE2 1 1
16 5401 1 1 17 PHE CG C 7.187 4.603 -20.102 1.00 . A A . 17 PHE CG 1 1
16 5402 1 1 17 PHE CZ C 6.988 6.398 -22.215 1.00 . A A . 17 PHE CZ 1 1
16 5403 1 1 17 PHE H H 8.189 5.528 -17.435 1.00 . A A . 17 PHE H 1 1
16 5404 1 1 17 PHE HA H 8.654 2.934 -17.463 1.00 . A A . 17 PHE HA 1 1
16 5405 1 1 17 PHE HB2 H 7.100 2.643 -19.347 1.00 . A A . 17 PHE HB2 1 1
16 5406 1 1 17 PHE HB3 H 6.535 3.886 -18.235 1.00 . A A . 17 PHE HB3 1 1
16 5407 1 1 17 PHE HD1 H 7.560 6.322 -18.893 1.00 . A A . 17 PHE HD1 1 1
16 5408 1 1 17 PHE HD2 H 6.789 3.097 -21.562 1.00 . A A . 17 PHE HD2 1 1
16 5409 1 1 17 PHE HE1 H 7.385 7.914 -20.761 1.00 . A A . 17 PHE HE1 1 1
16 5410 1 1 17 PHE HE2 H 6.614 4.684 -23.434 1.00 . A A . 17 PHE HE2 1 1
16 5411 1 1 17 PHE HZ H 6.912 7.096 -23.035 1.00 . A A . 17 PHE HZ 1 1
16 5412 1 1 17 PHE N N 8.938 4.961 -17.717 1.00 . A A . 17 PHE N 1 1
16 5413 1 1 17 PHE O O 10.349 2.171 -19.151 1.00 . A A . 17 PHE O 1 1
16 5414 1 1 18 THR C C 12.120 4.851 -21.217 1.00 . A A . 18 THR C 1 1
16 5415 1 1 18 THR CA C 10.992 3.828 -21.277 1.00 . A A . 18 THR CA 1 1
16 5416 1 1 18 THR CB C 10.379 3.838 -22.690 1.00 . A A . 18 THR CB 1 1
16 5417 1 1 18 THR CG2 C 11.386 3.352 -23.721 1.00 . A A . 18 THR CG2 1 1
16 5418 1 1 18 THR H H 9.470 4.929 -20.301 1.00 . A A . 18 THR H 1 1
16 5419 1 1 18 THR HA H 11.400 2.845 -21.092 1.00 . A A . 18 THR HA 1 1
16 5420 1 1 18 THR HB H 10.095 4.852 -22.935 1.00 . A A . 18 THR HB 1 1
16 5421 1 1 18 THR HG1 H 8.618 3.319 -23.410 1.00 . A A . 18 THR HG1 1 1
16 5422 1 1 18 THR HG21 H 12.196 4.062 -23.794 1.00 . A A . 18 THR HG21 1 1
16 5423 1 1 18 THR HG22 H 10.902 3.258 -24.682 1.00 . A A . 18 THR HG22 1 1
16 5424 1 1 18 THR HG23 H 11.776 2.392 -23.418 1.00 . A A . 18 THR HG23 1 1
16 5425 1 1 18 THR N N 9.985 4.096 -20.258 1.00 . A A . 18 THR N 1 1
16 5426 1 1 18 THR O O 13.185 4.651 -21.804 1.00 . A A . 18 THR O 1 1
16 5427 1 1 18 THR OG1 O 9.214 3.007 -22.725 1.00 . A A . 18 THR OG1 1 1
16 5428 1 1 19 LEU C C 13.885 6.662 -19.272 1.00 . A A . 19 LEU C 1 1
16 5429 1 1 19 LEU CA C 12.879 7.002 -20.368 1.00 . A A . 19 LEU CA 1 1
16 5430 1 1 19 LEU CB C 12.199 8.336 -20.055 1.00 . A A . 19 LEU CB 1 1
16 5431 1 1 19 LEU CD1 C 12.929 9.436 -22.186 1.00 . A A . 19 LEU CD1 1 1
16 5432 1 1 19 LEU CD2 C 10.639 8.446 -22.014 1.00 . A A . 19 LEU CD2 1 1
16 5433 1 1 19 LEU CG C 11.753 9.161 -21.263 1.00 . A A . 19 LEU CG 1 1
16 5434 1 1 19 LEU H H 11.015 6.049 -20.061 1.00 . A A . 19 LEU H 1 1
16 5435 1 1 19 LEU HA H 13.404 7.086 -21.308 1.00 . A A . 19 LEU HA 1 1
16 5436 1 1 19 LEU HB2 H 11.327 8.130 -19.455 1.00 . A A . 19 LEU HB2 1 1
16 5437 1 1 19 LEU HB3 H 12.894 8.934 -19.483 1.00 . A A . 19 LEU HB3 1 1
16 5438 1 1 19 LEU HD11 H 12.727 9.019 -23.161 1.00 . A A . 19 LEU HD11 1 1
16 5439 1 1 19 LEU HD12 H 13.821 8.983 -21.778 1.00 . A A . 19 LEU HD12 1 1
16 5440 1 1 19 LEU HD13 H 13.076 10.503 -22.273 1.00 . A A . 19 LEU HD13 1 1
16 5441 1 1 19 LEU HD21 H 11.069 7.775 -22.742 1.00 . A A . 19 LEU HD21 1 1
16 5442 1 1 19 LEU HD22 H 10.019 9.175 -22.516 1.00 . A A . 19 LEU HD22 1 1
16 5443 1 1 19 LEU HD23 H 10.037 7.883 -21.315 1.00 . A A . 19 LEU HD23 1 1
16 5444 1 1 19 LEU HG H 11.369 10.112 -20.919 1.00 . A A . 19 LEU HG 1 1
16 5445 1 1 19 LEU N N 11.882 5.947 -20.505 1.00 . A A . 19 LEU N 1 1
16 5446 1 1 19 LEU O O 14.947 7.277 -19.177 1.00 . A A . 19 LEU O 1 1
16 5447 1 1 20 VAL C C 15.583 4.420 -17.886 1.00 . A A . 20 VAL C 1 1
16 5448 1 1 20 VAL CA C 14.418 5.251 -17.361 1.00 . A A . 20 VAL CA 1 1
16 5449 1 1 20 VAL CB C 13.648 4.430 -16.310 1.00 . A A . 20 VAL CB 1 1
16 5450 1 1 20 VAL CG1 C 14.610 3.621 -15.454 1.00 . A A . 20 VAL CG1 1 1
16 5451 1 1 20 VAL CG2 C 12.790 5.341 -15.446 1.00 . A A . 20 VAL CG2 1 1
16 5452 1 1 20 VAL H H 12.684 5.224 -18.575 1.00 . A A . 20 VAL H 1 1
16 5453 1 1 20 VAL HA H 14.808 6.137 -16.881 1.00 . A A . 20 VAL HA 1 1
16 5454 1 1 20 VAL HB H 12.996 3.741 -16.828 1.00 . A A . 20 VAL HB 1 1
16 5455 1 1 20 VAL HG11 H 15.408 4.261 -15.107 1.00 . A A . 20 VAL HG11 1 1
16 5456 1 1 20 VAL HG12 H 14.082 3.211 -14.607 1.00 . A A . 20 VAL HG12 1 1
16 5457 1 1 20 VAL HG13 H 15.026 2.817 -16.043 1.00 . A A . 20 VAL HG13 1 1
16 5458 1 1 20 VAL HG21 H 13.116 5.276 -14.419 1.00 . A A . 20 VAL HG21 1 1
16 5459 1 1 20 VAL HG22 H 12.888 6.360 -15.791 1.00 . A A . 20 VAL HG22 1 1
16 5460 1 1 20 VAL HG23 H 11.756 5.036 -15.515 1.00 . A A . 20 VAL HG23 1 1
16 5461 1 1 20 VAL N N 13.544 5.676 -18.448 1.00 . A A . 20 VAL N 1 1
16 5462 1 1 20 VAL O O 16.752 4.723 -17.647 1.00 . A A . 20 VAL O 1 1
16 5463 1 1 21 PRO C C 17.050 3.105 -20.326 1.00 . A A . 21 PRO C 1 1
16 5464 1 1 21 PRO CA C 16.265 2.448 -19.196 1.00 . A A . 21 PRO CA 1 1
16 5465 1 1 21 PRO CB C 15.434 1.280 -19.732 1.00 . A A . 21 PRO CB 1 1
16 5466 1 1 21 PRO CD C 13.887 2.924 -18.946 1.00 . A A . 21 PRO CD 1 1
16 5467 1 1 21 PRO CG C 14.087 1.861 -19.991 1.00 . A A . 21 PRO CG 1 1
16 5468 1 1 21 PRO HA H 16.953 2.088 -18.445 1.00 . A A . 21 PRO HA 1 1
16 5469 1 1 21 PRO HB2 H 15.883 0.901 -20.640 1.00 . A A . 21 PRO HB2 1 1
16 5470 1 1 21 PRO HB3 H 15.389 0.495 -18.992 1.00 . A A . 21 PRO HB3 1 1
16 5471 1 1 21 PRO HD2 H 13.316 3.747 -19.349 1.00 . A A . 21 PRO HD2 1 1
16 5472 1 1 21 PRO HD3 H 13.395 2.511 -18.078 1.00 . A A . 21 PRO HD3 1 1
16 5473 1 1 21 PRO HG2 H 14.058 2.296 -20.978 1.00 . A A . 21 PRO HG2 1 1
16 5474 1 1 21 PRO HG3 H 13.332 1.095 -19.895 1.00 . A A . 21 PRO HG3 1 1
16 5475 1 1 21 PRO N N 15.259 3.345 -18.621 1.00 . A A . 21 PRO N 1 1
16 5476 1 1 21 PRO O O 18.153 2.673 -20.664 1.00 . A A . 21 PRO O 1 1
16 5477 1 1 22 VAL C C 17.791 6.147 -21.498 1.00 . A A . 22 VAL C 1 1
16 5478 1 1 22 VAL CA C 17.122 4.872 -22.000 1.00 . A A . 22 VAL CA 1 1
16 5479 1 1 22 VAL CB C 16.115 5.235 -23.107 1.00 . A A . 22 VAL CB 1 1
16 5480 1 1 22 VAL CG1 C 16.824 5.898 -24.278 1.00 . A A . 22 VAL CG1 1 1
16 5481 1 1 22 VAL CG2 C 15.357 3.997 -23.564 1.00 . A A . 22 VAL CG2 1 1
16 5482 1 1 22 VAL H H 15.595 4.451 -20.595 1.00 . A A . 22 VAL H 1 1
16 5483 1 1 22 VAL HA H 17.875 4.225 -22.425 1.00 . A A . 22 VAL HA 1 1
16 5484 1 1 22 VAL HB H 15.403 5.938 -22.702 1.00 . A A . 22 VAL HB 1 1
16 5485 1 1 22 VAL HG11 H 17.022 6.933 -24.040 1.00 . A A . 22 VAL HG11 1 1
16 5486 1 1 22 VAL HG12 H 17.757 5.387 -24.470 1.00 . A A . 22 VAL HG12 1 1
16 5487 1 1 22 VAL HG13 H 16.197 5.845 -25.155 1.00 . A A . 22 VAL HG13 1 1
16 5488 1 1 22 VAL HG21 H 14.951 3.486 -22.704 1.00 . A A . 22 VAL HG21 1 1
16 5489 1 1 22 VAL HG22 H 14.553 4.291 -24.222 1.00 . A A . 22 VAL HG22 1 1
16 5490 1 1 22 VAL HG23 H 16.030 3.337 -24.091 1.00 . A A . 22 VAL HG23 1 1
16 5491 1 1 22 VAL N N 16.475 4.153 -20.908 1.00 . A A . 22 VAL N 1 1
16 5492 1 1 22 VAL O O 18.566 6.776 -22.217 1.00 . A A . 22 VAL O 1 1
16 5493 1 1 23 GLU C C 19.581 7.663 -19.675 1.00 . A A . 23 GLU C 1 1
16 5494 1 1 23 GLU CA C 18.056 7.723 -19.663 1.00 . A A . 23 GLU CA 1 1
16 5495 1 1 23 GLU CB C 17.553 7.895 -18.228 1.00 . A A . 23 GLU CB 1 1
16 5496 1 1 23 GLU CD C 18.103 8.584 -15.861 1.00 . A A . 23 GLU CD 1 1
16 5497 1 1 23 GLU CG C 18.647 8.262 -17.239 1.00 . A A . 23 GLU CG 1 1
16 5498 1 1 23 GLU H H 16.859 5.978 -19.737 1.00 . A A . 23 GLU H 1 1
16 5499 1 1 23 GLU HA H 17.737 8.570 -20.251 1.00 . A A . 23 GLU HA 1 1
16 5500 1 1 23 GLU HB2 H 16.806 8.674 -18.213 1.00 . A A . 23 GLU HB2 1 1
16 5501 1 1 23 GLU HB3 H 17.101 6.969 -17.905 1.00 . A A . 23 GLU HB3 1 1
16 5502 1 1 23 GLU HG2 H 19.331 7.430 -17.154 1.00 . A A . 23 GLU HG2 1 1
16 5503 1 1 23 GLU HG3 H 19.177 9.126 -17.612 1.00 . A A . 23 GLU HG3 1 1
16 5504 1 1 23 GLU N N 17.485 6.522 -20.260 1.00 . A A . 23 GLU N 1 1
16 5505 1 1 23 GLU O O 20.254 8.691 -19.593 1.00 . A A . 23 GLU O 1 1
16 5506 1 1 23 GLU OE1 O 17.498 7.688 -15.237 1.00 . A A . 23 GLU OE1 1 1
16 5507 1 1 23 GLU OE2 O 18.283 9.733 -15.407 1.00 . A A . 23 GLU OE2 1 1
16 5508 1 1 24 ASP C C 22.000 5.580 -21.094 1.00 . A A . 24 ASP C 1 1
16 5509 1 1 24 ASP CA C 21.564 6.257 -19.799 1.00 . A A . 24 ASP CA 1 1
16 5510 1 1 24 ASP CB C 22.006 5.421 -18.597 1.00 . A A . 24 ASP CB 1 1
16 5511 1 1 24 ASP CG C 23.491 5.546 -18.319 1.00 . A A . 24 ASP CG 1 1
16 5512 1 1 24 ASP H H 19.530 5.671 -19.837 1.00 . A A . 24 ASP H 1 1
16 5513 1 1 24 ASP HA H 22.031 7.229 -19.740 1.00 . A A . 24 ASP HA 1 1
16 5514 1 1 24 ASP HB2 H 21.466 5.748 -17.720 1.00 . A A . 24 ASP HB2 1 1
16 5515 1 1 24 ASP HB3 H 21.780 4.382 -18.787 1.00 . A A . 24 ASP HB3 1 1
16 5516 1 1 24 ASP N N 20.119 6.452 -19.776 1.00 . A A . 24 ASP N 1 1
16 5517 1 1 24 ASP O O 23.194 5.422 -21.353 1.00 . A A . 24 ASP O 1 1
16 5518 1 1 24 ASP OD1 O 24.058 6.625 -18.596 1.00 . A A . 24 ASP OD1 1 1
16 5519 1 1 24 ASP OD2 O 24.087 4.567 -17.824 1.00 . A A . 24 ASP OD2 1 1
16 5520 1 1 25 HIS C C 21.467 5.542 -24.295 1.00 . A A . 25 HIS C 1 1
16 5521 1 1 25 HIS CA C 21.309 4.520 -23.174 1.00 . A A . 25 HIS CA 1 1
16 5522 1 1 25 HIS CB C 20.193 3.534 -23.520 1.00 . A A . 25 HIS CB 1 1
16 5523 1 1 25 HIS CD2 C 21.719 2.381 -25.272 1.00 . A A . 25 HIS CD2 1 1
16 5524 1 1 25 HIS CE1 C 20.222 1.063 -26.183 1.00 . A A . 25 HIS CE1 1 1
16 5525 1 1 25 HIS CG C 20.543 2.602 -24.639 1.00 . A A . 25 HIS CG 1 1
16 5526 1 1 25 HIS H H 20.094 5.335 -21.644 1.00 . A A . 25 HIS H 1 1
16 5527 1 1 25 HIS HA H 22.236 3.977 -23.065 1.00 . A A . 25 HIS HA 1 1
16 5528 1 1 25 HIS HB2 H 19.966 2.937 -22.649 1.00 . A A . 25 HIS HB2 1 1
16 5529 1 1 25 HIS HB3 H 19.311 4.087 -23.811 1.00 . A A . 25 HIS HB3 1 1
16 5530 1 1 25 HIS HD1 H 18.678 1.687 -24.994 1.00 . A A . 25 HIS HD1 1 1
16 5531 1 1 25 HIS HD2 H 22.661 2.869 -25.065 1.00 . A A . 25 HIS HD2 1 1
16 5532 1 1 25 HIS HE1 H 19.751 0.326 -26.816 1.00 . A A . 25 HIS HE1 1 1
16 5533 1 1 25 HIS N N 21.026 5.181 -21.905 1.00 . A A . 25 HIS N 1 1
16 5534 1 1 25 HIS ND1 N 19.625 1.762 -25.233 1.00 . A A . 25 HIS ND1 1 1
16 5535 1 1 25 HIS NE2 N 21.492 1.420 -26.227 1.00 . A A . 25 HIS NE2 1 1
16 5536 1 1 25 HIS O O 22.562 5.728 -24.829 1.00 . A A . 25 HIS O 1 1
17 5537 1 1 1 THR C C 1.078 0.439 -2.808 1.00 . A A . 1 THR C 1 1
17 5538 1 1 1 THR CA C 1.604 0.671 -1.396 1.00 . A A . 1 THR CA 1 1
17 5539 1 1 1 THR CB C 3.032 0.102 -1.293 1.00 . A A . 1 THR CB 1 1
17 5540 1 1 1 THR CG2 C 4.001 0.915 -2.139 1.00 . A A . 1 THR CG2 1 1
17 5541 1 1 1 THR H1 H 0.891 -0.842 -0.100 1.00 . A A . 1 THR H1 1 1
17 5542 1 1 1 THR HA H 1.649 1.734 -1.209 1.00 . A A . 1 THR HA 1 1
17 5543 1 1 1 THR HB H 3.025 -0.915 -1.658 1.00 . A A . 1 THR HB 1 1
17 5544 1 1 1 THR HG1 H 4.392 -0.135 0.115 1.00 . A A . 1 THR HG1 1 1
17 5545 1 1 1 THR HG21 H 3.800 0.739 -3.185 1.00 . A A . 1 THR HG21 1 1
17 5546 1 1 1 THR HG22 H 5.014 0.617 -1.912 1.00 . A A . 1 THR HG22 1 1
17 5547 1 1 1 THR HG23 H 3.877 1.965 -1.919 1.00 . A A . 1 THR HG23 1 1
17 5548 1 1 1 THR N N 0.721 0.075 -0.402 1.00 . A A . 1 THR N 1 1
17 5549 1 1 1 THR O O 1.222 1.293 -3.683 1.00 . A A . 1 THR O 1 1
17 5550 1 1 1 THR OG1 O 3.463 0.106 0.072 1.00 . A A . 1 THR OG1 1 1
17 5551 1 1 2 GLY C C -1.258 -0.174 -4.702 1.00 . A A . 2 GLY C 1 1
17 5552 1 1 2 GLY CA C -0.073 -1.043 -4.333 1.00 . A A . 2 GLY CA 1 1
17 5553 1 1 2 GLY H H 0.381 -1.364 -2.289 1.00 . A A . 2 GLY H 1 1
17 5554 1 1 2 GLY HA2 H 0.703 -0.910 -5.072 1.00 . A A . 2 GLY HA2 1 1
17 5555 1 1 2 GLY HA3 H -0.385 -2.077 -4.336 1.00 . A A . 2 GLY HA3 1 1
17 5556 1 1 2 GLY N N 0.467 -0.721 -3.024 1.00 . A A . 2 GLY N 1 1
17 5557 1 1 2 GLY O O -1.555 0.014 -5.880 1.00 . A A . 2 GLY O 1 1
17 5558 1 1 3 ASN C C -2.787 2.660 -3.554 1.00 . A A . 3 ASN C 1 1
17 5559 1 1 3 ASN CA C -3.099 1.211 -3.914 1.00 . A A . 3 ASN CA 1 1
17 5560 1 1 3 ASN CB C -4.289 0.713 -3.092 1.00 . A A . 3 ASN CB 1 1
17 5561 1 1 3 ASN CG C -4.805 -0.629 -3.573 1.00 . A A . 3 ASN CG 1 1
17 5562 1 1 3 ASN H H -1.652 0.171 -2.772 1.00 . A A . 3 ASN H 1 1
17 5563 1 1 3 ASN HA H -3.351 1.159 -4.963 1.00 . A A . 3 ASN HA 1 1
17 5564 1 1 3 ASN HB2 H -3.988 0.612 -2.059 1.00 . A A . 3 ASN HB2 1 1
17 5565 1 1 3 ASN HB3 H -5.092 1.432 -3.159 1.00 . A A . 3 ASN HB3 1 1
17 5566 1 1 3 ASN HD21 H -6.551 0.188 -4.060 1.00 . A A . 3 ASN HD21 1 1
17 5567 1 1 3 ASN HD22 H -6.404 -1.506 -4.365 1.00 . A A . 3 ASN HD22 1 1
17 5568 1 1 3 ASN N N -1.938 0.358 -3.690 1.00 . A A . 3 ASN N 1 1
17 5569 1 1 3 ASN ND2 N -6.045 -0.651 -4.047 1.00 . A A . 3 ASN ND2 1 1
17 5570 1 1 3 ASN O O -3.606 3.554 -3.767 1.00 . A A . 3 ASN O 1 1
17 5571 1 1 3 ASN OD1 O -4.096 -1.634 -3.520 1.00 . A A . 3 ASN OD1 1 1
17 5572 1 1 4 VAL C C -0.169 4.795 -3.613 1.00 . A A . 4 VAL C 1 1
17 5573 1 1 4 VAL CA C -1.175 4.226 -2.619 1.00 . A A . 4 VAL CA 1 1
17 5574 1 1 4 VAL CB C -0.549 4.231 -1.212 1.00 . A A . 4 VAL CB 1 1
17 5575 1 1 4 VAL CG1 C -0.309 5.657 -0.740 1.00 . A A . 4 VAL CG1 1 1
17 5576 1 1 4 VAL CG2 C -1.437 3.479 -0.232 1.00 . A A . 4 VAL CG2 1 1
17 5577 1 1 4 VAL H H -0.987 2.132 -2.863 1.00 . A A . 4 VAL H 1 1
17 5578 1 1 4 VAL HA H -2.050 4.860 -2.604 1.00 . A A . 4 VAL HA 1 1
17 5579 1 1 4 VAL HB H 0.405 3.727 -1.262 1.00 . A A . 4 VAL HB 1 1
17 5580 1 1 4 VAL HG11 H -0.434 5.707 0.332 1.00 . A A . 4 VAL HG11 1 1
17 5581 1 1 4 VAL HG12 H 0.695 5.959 -1.001 1.00 . A A . 4 VAL HG12 1 1
17 5582 1 1 4 VAL HG13 H -1.019 6.318 -1.215 1.00 . A A . 4 VAL HG13 1 1
17 5583 1 1 4 VAL HG21 H -2.454 3.482 -0.591 1.00 . A A . 4 VAL HG21 1 1
17 5584 1 1 4 VAL HG22 H -1.089 2.461 -0.141 1.00 . A A . 4 VAL HG22 1 1
17 5585 1 1 4 VAL HG23 H -1.395 3.961 0.735 1.00 . A A . 4 VAL HG23 1 1
17 5586 1 1 4 VAL N N -1.597 2.885 -3.008 1.00 . A A . 4 VAL N 1 1
17 5587 1 1 4 VAL O O 0.149 5.983 -3.579 1.00 . A A . 4 VAL O 1 1
17 5588 1 1 5 GLY C C 0.655 4.666 -6.833 1.00 . A A . 5 GLY C 1 1
17 5589 1 1 5 GLY CA C 1.295 4.374 -5.491 1.00 . A A . 5 GLY CA 1 1
17 5590 1 1 5 GLY H H 0.040 3.002 -4.478 1.00 . A A . 5 GLY H 1 1
17 5591 1 1 5 GLY HA2 H 1.783 5.268 -5.134 1.00 . A A . 5 GLY HA2 1 1
17 5592 1 1 5 GLY HA3 H 2.036 3.599 -5.620 1.00 . A A . 5 GLY HA3 1 1
17 5593 1 1 5 GLY N N 0.330 3.938 -4.499 1.00 . A A . 5 GLY N 1 1
17 5594 1 1 5 GLY O O 1.325 4.647 -7.867 1.00 . A A . 5 GLY O 1 1
17 5595 1 1 6 LEU C C -1.189 6.690 -8.455 1.00 . A A . 6 LEU C 1 1
17 5596 1 1 6 LEU CA C -1.378 5.233 -8.047 1.00 . A A . 6 LEU CA 1 1
17 5597 1 1 6 LEU CB C -2.866 4.932 -7.861 1.00 . A A . 6 LEU CB 1 1
17 5598 1 1 6 LEU CD1 C -3.005 3.048 -9.509 1.00 . A A . 6 LEU CD1 1 1
17 5599 1 1 6 LEU CD2 C -2.579 2.563 -7.092 1.00 . A A . 6 LEU CD2 1 1
17 5600 1 1 6 LEU CG C -3.290 3.479 -8.078 1.00 . A A . 6 LEU CG 1 1
17 5601 1 1 6 LEU H H -1.126 4.936 -5.966 1.00 . A A . 6 LEU H 1 1
17 5602 1 1 6 LEU HA H -0.986 4.599 -8.828 1.00 . A A . 6 LEU HA 1 1
17 5603 1 1 6 LEU HB2 H -3.136 5.207 -6.853 1.00 . A A . 6 LEU HB2 1 1
17 5604 1 1 6 LEU HB3 H -3.417 5.546 -8.559 1.00 . A A . 6 LEU HB3 1 1
17 5605 1 1 6 LEU HD11 H -3.380 3.795 -10.191 1.00 . A A . 6 LEU HD11 1 1
17 5606 1 1 6 LEU HD12 H -3.492 2.104 -9.704 1.00 . A A . 6 LEU HD12 1 1
17 5607 1 1 6 LEU HD13 H -1.939 2.937 -9.646 1.00 . A A . 6 LEU HD13 1 1
17 5608 1 1 6 LEU HD21 H -2.631 2.991 -6.102 1.00 . A A . 6 LEU HD21 1 1
17 5609 1 1 6 LEU HD22 H -1.545 2.454 -7.384 1.00 . A A . 6 LEU HD22 1 1
17 5610 1 1 6 LEU HD23 H -3.057 1.594 -7.092 1.00 . A A . 6 LEU HD23 1 1
17 5611 1 1 6 LEU HG H -4.354 3.391 -7.910 1.00 . A A . 6 LEU HG 1 1
17 5612 1 1 6 LEU N N -0.646 4.936 -6.820 1.00 . A A . 6 LEU N 1 1
17 5613 1 1 6 LEU O O -1.647 7.112 -9.516 1.00 . A A . 6 LEU O 1 1
17 5614 1 1 7 SER C C 1.236 9.153 -7.927 1.00 . A A . 7 SER C 1 1
17 5615 1 1 7 SER CA C -0.261 8.865 -7.877 1.00 . A A . 7 SER CA 1 1
17 5616 1 1 7 SER CB C -0.924 9.736 -6.808 1.00 . A A . 7 SER CB 1 1
17 5617 1 1 7 SER H H -0.170 7.059 -6.775 1.00 . A A . 7 SER H 1 1
17 5618 1 1 7 SER HA H -0.694 9.099 -8.838 1.00 . A A . 7 SER HA 1 1
17 5619 1 1 7 SER HB2 H -1.206 9.119 -5.968 1.00 . A A . 7 SER HB2 1 1
17 5620 1 1 7 SER HB3 H -0.226 10.493 -6.480 1.00 . A A . 7 SER HB3 1 1
17 5621 1 1 7 SER HG H -2.821 10.217 -6.722 1.00 . A A . 7 SER HG 1 1
17 5622 1 1 7 SER N N -0.510 7.454 -7.605 1.00 . A A . 7 SER N 1 1
17 5623 1 1 7 SER O O 1.794 9.493 -8.971 1.00 . A A . 7 SER O 1 1
17 5624 1 1 7 SER OG O -2.083 10.373 -7.316 1.00 . A A . 7 SER OG 1 1
17 5625 1 1 8 PRO C C 4.169 8.190 -7.374 1.00 . A A . 8 PRO C 1 1
17 5626 1 1 8 PRO CA C 3.345 9.254 -6.657 1.00 . A A . 8 PRO CA 1 1
17 5627 1 1 8 PRO CB C 3.595 9.197 -5.148 1.00 . A A . 8 PRO CB 1 1
17 5628 1 1 8 PRO CD C 1.303 8.612 -5.489 1.00 . A A . 8 PRO CD 1 1
17 5629 1 1 8 PRO CG C 2.496 8.345 -4.614 1.00 . A A . 8 PRO CG 1 1
17 5630 1 1 8 PRO HA H 3.616 10.230 -7.032 1.00 . A A . 8 PRO HA 1 1
17 5631 1 1 8 PRO HB2 H 4.564 8.758 -4.958 1.00 . A A . 8 PRO HB2 1 1
17 5632 1 1 8 PRO HB3 H 3.558 10.194 -4.735 1.00 . A A . 8 PRO HB3 1 1
17 5633 1 1 8 PRO HD2 H 0.711 7.716 -5.605 1.00 . A A . 8 PRO HD2 1 1
17 5634 1 1 8 PRO HD3 H 0.704 9.411 -5.078 1.00 . A A . 8 PRO HD3 1 1
17 5635 1 1 8 PRO HG2 H 2.777 7.305 -4.670 1.00 . A A . 8 PRO HG2 1 1
17 5636 1 1 8 PRO HG3 H 2.280 8.622 -3.593 1.00 . A A . 8 PRO HG3 1 1
17 5637 1 1 8 PRO N N 1.904 9.014 -6.772 1.00 . A A . 8 PRO N 1 1
17 5638 1 1 8 PRO O O 5.388 8.309 -7.492 1.00 . A A . 8 PRO O 1 1
17 5639 1 1 9 GLY C C 3.664 5.885 -9.965 1.00 . A A . 9 GLY C 1 1
17 5640 1 1 9 GLY CA C 4.181 6.079 -8.553 1.00 . A A . 9 GLY CA 1 1
17 5641 1 1 9 GLY H H 2.523 7.107 -7.729 1.00 . A A . 9 GLY H 1 1
17 5642 1 1 9 GLY HA2 H 5.235 6.309 -8.595 1.00 . A A . 9 GLY HA2 1 1
17 5643 1 1 9 GLY HA3 H 4.045 5.159 -8.003 1.00 . A A . 9 GLY HA3 1 1
17 5644 1 1 9 GLY N N 3.494 7.149 -7.853 1.00 . A A . 9 GLY N 1 1
17 5645 1 1 9 GLY O O 4.304 5.223 -10.783 1.00 . A A . 9 GLY O 1 1
17 5646 1 1 10 LEU C C 2.538 7.327 -12.552 1.00 . A A . 10 LEU C 1 1
17 5647 1 1 10 LEU CA C 1.898 6.346 -11.575 1.00 . A A . 10 LEU CA 1 1
17 5648 1 1 10 LEU CB C 0.391 6.601 -11.493 1.00 . A A . 10 LEU CB 1 1
17 5649 1 1 10 LEU CD1 C -0.893 5.070 -13.007 1.00 . A A . 10 LEU CD1 1 1
17 5650 1 1 10 LEU CD2 C -1.533 7.482 -12.837 1.00 . A A . 10 LEU CD2 1 1
17 5651 1 1 10 LEU CG C -0.381 6.488 -12.808 1.00 . A A . 10 LEU CG 1 1
17 5652 1 1 10 LEU H H 2.038 6.975 -9.559 1.00 . A A . 10 LEU H 1 1
17 5653 1 1 10 LEU HA H 2.066 5.341 -11.930 1.00 . A A . 10 LEU HA 1 1
17 5654 1 1 10 LEU HB2 H -0.027 5.885 -10.802 1.00 . A A . 10 LEU HB2 1 1
17 5655 1 1 10 LEU HB3 H 0.246 7.600 -11.107 1.00 . A A . 10 LEU HB3 1 1
17 5656 1 1 10 LEU HD11 H -0.286 4.385 -12.434 1.00 . A A . 10 LEU HD11 1 1
17 5657 1 1 10 LEU HD12 H -0.837 4.811 -14.054 1.00 . A A . 10 LEU HD12 1 1
17 5658 1 1 10 LEU HD13 H -1.919 5.008 -12.675 1.00 . A A . 10 LEU HD13 1 1
17 5659 1 1 10 LEU HD21 H -1.926 7.606 -11.838 1.00 . A A . 10 LEU HD21 1 1
17 5660 1 1 10 LEU HD22 H -2.312 7.111 -13.487 1.00 . A A . 10 LEU HD22 1 1
17 5661 1 1 10 LEU HD23 H -1.179 8.433 -13.206 1.00 . A A . 10 LEU HD23 1 1
17 5662 1 1 10 LEU HG H 0.283 6.721 -13.629 1.00 . A A . 10 LEU HG 1 1
17 5663 1 1 10 LEU N N 2.502 6.460 -10.252 1.00 . A A . 10 LEU N 1 1
17 5664 1 1 10 LEU O O 2.788 6.991 -13.709 1.00 . A A . 10 LEU O 1 1
17 5665 1 1 11 SER C C 4.914 9.341 -13.045 1.00 . A A . 11 SER C 1 1
17 5666 1 1 11 SER CA C 3.412 9.571 -12.910 1.00 . A A . 11 SER CA 1 1
17 5667 1 1 11 SER CB C 3.148 10.956 -12.318 1.00 . A A . 11 SER CB 1 1
17 5668 1 1 11 SER H H 2.579 8.748 -11.146 1.00 . A A . 11 SER H 1 1
17 5669 1 1 11 SER HA H 2.961 9.515 -13.890 1.00 . A A . 11 SER HA 1 1
17 5670 1 1 11 SER HB2 H 2.173 10.967 -11.854 1.00 . A A . 11 SER HB2 1 1
17 5671 1 1 11 SER HB3 H 3.902 11.178 -11.577 1.00 . A A . 11 SER HB3 1 1
17 5672 1 1 11 SER HG H 2.348 11.973 -13.789 1.00 . A A . 11 SER HG 1 1
17 5673 1 1 11 SER N N 2.802 8.540 -12.078 1.00 . A A . 11 SER N 1 1
17 5674 1 1 11 SER O O 5.551 9.848 -13.969 1.00 . A A . 11 SER O 1 1
17 5675 1 1 11 SER OG O 3.186 11.956 -13.322 1.00 . A A . 11 SER OG 1 1
17 5676 1 1 12 THR C C 7.204 7.069 -13.014 1.00 . A A . 12 THR C 1 1
17 5677 1 1 12 THR CA C 6.901 8.274 -12.131 1.00 . A A . 12 THR CA 1 1
17 5678 1 1 12 THR CB C 7.432 8.001 -10.711 1.00 . A A . 12 THR CB 1 1
17 5679 1 1 12 THR CG2 C 8.931 7.742 -10.733 1.00 . A A . 12 THR CG2 1 1
17 5680 1 1 12 THR H H 4.914 8.196 -11.407 1.00 . A A . 12 THR H 1 1
17 5681 1 1 12 THR HA H 7.418 9.137 -12.526 1.00 . A A . 12 THR HA 1 1
17 5682 1 1 12 THR HB H 6.936 7.125 -10.320 1.00 . A A . 12 THR HB 1 1
17 5683 1 1 12 THR HG1 H 6.371 9.578 -10.184 1.00 . A A . 12 THR HG1 1 1
17 5684 1 1 12 THR HG21 H 9.387 8.192 -9.865 1.00 . A A . 12 THR HG21 1 1
17 5685 1 1 12 THR HG22 H 9.357 8.173 -11.627 1.00 . A A . 12 THR HG22 1 1
17 5686 1 1 12 THR HG23 H 9.112 6.677 -10.725 1.00 . A A . 12 THR HG23 1 1
17 5687 1 1 12 THR N N 5.475 8.571 -12.117 1.00 . A A . 12 THR N 1 1
17 5688 1 1 12 THR O O 8.327 6.902 -13.489 1.00 . A A . 12 THR O 1 1
17 5689 1 1 12 THR OG1 O 7.149 9.117 -9.859 1.00 . A A . 12 THR OG1 1 1
17 5690 1 1 13 ALA C C 5.990 5.336 -15.513 1.00 . A A . 13 ALA C 1 1
17 5691 1 1 13 ALA CA C 6.352 5.044 -14.061 1.00 . A A . 13 ALA CA 1 1
17 5692 1 1 13 ALA CB C 5.498 3.907 -13.520 1.00 . A A . 13 ALA CB 1 1
17 5693 1 1 13 ALA H H 5.322 6.420 -12.826 1.00 . A A . 13 ALA H 1 1
17 5694 1 1 13 ALA HA H 7.387 4.739 -14.013 1.00 . A A . 13 ALA HA 1 1
17 5695 1 1 13 ALA HB1 H 6.043 3.385 -12.747 1.00 . A A . 13 ALA HB1 1 1
17 5696 1 1 13 ALA HB2 H 4.583 4.307 -13.109 1.00 . A A . 13 ALA HB2 1 1
17 5697 1 1 13 ALA HB3 H 5.264 3.221 -14.321 1.00 . A A . 13 ALA HB3 1 1
17 5698 1 1 13 ALA N N 6.194 6.233 -13.232 1.00 . A A . 13 ALA N 1 1
17 5699 1 1 13 ALA O O 6.599 4.794 -16.436 1.00 . A A . 13 ALA O 1 1
17 5700 1 1 14 LEU C C 5.530 7.528 -17.703 1.00 . A A . 14 LEU C 1 1
17 5701 1 1 14 LEU CA C 4.551 6.558 -17.050 1.00 . A A . 14 LEU CA 1 1
17 5702 1 1 14 LEU CB C 3.156 7.183 -16.995 1.00 . A A . 14 LEU CB 1 1
17 5703 1 1 14 LEU CD1 C 2.304 6.112 -19.095 1.00 . A A . 14 LEU CD1 1 1
17 5704 1 1 14 LEU CD2 C 1.851 5.046 -16.878 1.00 . A A . 14 LEU CD2 1 1
17 5705 1 1 14 LEU CG C 2.028 6.362 -17.621 1.00 . A A . 14 LEU CG 1 1
17 5706 1 1 14 LEU H H 4.548 6.593 -14.934 1.00 . A A . 14 LEU H 1 1
17 5707 1 1 14 LEU HA H 4.509 5.655 -17.641 1.00 . A A . 14 LEU HA 1 1
17 5708 1 1 14 LEU HB2 H 2.909 7.348 -15.958 1.00 . A A . 14 LEU HB2 1 1
17 5709 1 1 14 LEU HB3 H 3.200 8.133 -17.509 1.00 . A A . 14 LEU HB3 1 1
17 5710 1 1 14 LEU HD11 H 1.611 6.684 -19.693 1.00 . A A . 14 LEU HD11 1 1
17 5711 1 1 14 LEU HD12 H 2.183 5.060 -19.310 1.00 . A A . 14 LEU HD12 1 1
17 5712 1 1 14 LEU HD13 H 3.315 6.413 -19.328 1.00 . A A . 14 LEU HD13 1 1
17 5713 1 1 14 LEU HD21 H 2.771 4.791 -16.374 1.00 . A A . 14 LEU HD21 1 1
17 5714 1 1 14 LEU HD22 H 1.598 4.267 -17.582 1.00 . A A . 14 LEU HD22 1 1
17 5715 1 1 14 LEU HD23 H 1.057 5.146 -16.152 1.00 . A A . 14 LEU HD23 1 1
17 5716 1 1 14 LEU HG H 1.103 6.917 -17.545 1.00 . A A . 14 LEU HG 1 1
17 5717 1 1 14 LEU N N 4.995 6.194 -15.709 1.00 . A A . 14 LEU N 1 1
17 5718 1 1 14 LEU O O 5.460 7.784 -18.906 1.00 . A A . 14 LEU O 1 1
17 5719 1 1 15 THR C C 8.768 8.310 -17.675 1.00 . A A . 15 THR C 1 1
17 5720 1 1 15 THR CA C 7.440 9.007 -17.402 1.00 . A A . 15 THR CA 1 1
17 5721 1 1 15 THR CB C 7.672 10.159 -16.407 1.00 . A A . 15 THR CB 1 1
17 5722 1 1 15 THR CG2 C 8.752 11.104 -16.916 1.00 . A A . 15 THR CG2 1 1
17 5723 1 1 15 THR H H 6.451 7.823 -15.953 1.00 . A A . 15 THR H 1 1
17 5724 1 1 15 THR HA H 7.068 9.426 -18.326 1.00 . A A . 15 THR HA 1 1
17 5725 1 1 15 THR HB H 7.995 9.741 -15.465 1.00 . A A . 15 THR HB 1 1
17 5726 1 1 15 THR HG1 H 5.974 10.942 -17.034 1.00 . A A . 15 THR HG1 1 1
17 5727 1 1 15 THR HG21 H 9.061 10.798 -17.904 1.00 . A A . 15 THR HG21 1 1
17 5728 1 1 15 THR HG22 H 9.600 11.073 -16.248 1.00 . A A . 15 THR HG22 1 1
17 5729 1 1 15 THR HG23 H 8.360 12.109 -16.955 1.00 . A A . 15 THR HG23 1 1
17 5730 1 1 15 THR N N 6.446 8.066 -16.903 1.00 . A A . 15 THR N 1 1
17 5731 1 1 15 THR O O 9.479 8.654 -18.619 1.00 . A A . 15 THR O 1 1
17 5732 1 1 15 THR OG1 O 6.454 10.884 -16.204 1.00 . A A . 15 THR OG1 1 1
17 5733 1 1 16 GLY C C 10.129 5.224 -17.616 1.00 . A A . 16 GLY C 1 1
17 5734 1 1 16 GLY CA C 10.341 6.598 -17.011 1.00 . A A . 16 GLY CA 1 1
17 5735 1 1 16 GLY H H 8.493 7.097 -16.107 1.00 . A A . 16 GLY H 1 1
17 5736 1 1 16 GLY HA2 H 10.995 7.167 -17.655 1.00 . A A . 16 GLY HA2 1 1
17 5737 1 1 16 GLY HA3 H 10.812 6.484 -16.046 1.00 . A A . 16 GLY HA3 1 1
17 5738 1 1 16 GLY N N 9.098 7.328 -16.842 1.00 . A A . 16 GLY N 1 1
17 5739 1 1 16 GLY O O 11.089 4.530 -17.950 1.00 . A A . 16 GLY O 1 1
17 5740 1 1 17 PHE C C 9.596 3.079 -19.321 1.00 . A A . 17 PHE C 1 1
17 5741 1 1 17 PHE CA C 8.533 3.529 -18.324 1.00 . A A . 17 PHE CA 1 1
17 5742 1 1 17 PHE CB C 7.166 3.584 -19.009 1.00 . A A . 17 PHE CB 1 1
17 5743 1 1 17 PHE CD1 C 7.330 5.914 -19.926 1.00 . A A . 17 PHE CD1 1 1
17 5744 1 1 17 PHE CD2 C 6.820 4.137 -21.432 1.00 . A A . 17 PHE CD2 1 1
17 5745 1 1 17 PHE CE1 C 7.273 6.818 -20.969 1.00 . A A . 17 PHE CE1 1 1
17 5746 1 1 17 PHE CE2 C 6.762 5.037 -22.480 1.00 . A A . 17 PHE CE2 1 1
17 5747 1 1 17 PHE CG C 7.104 4.564 -20.145 1.00 . A A . 17 PHE CG 1 1
17 5748 1 1 17 PHE CZ C 6.990 6.379 -22.248 1.00 . A A . 17 PHE CZ 1 1
17 5749 1 1 17 PHE H H 8.145 5.428 -17.472 1.00 . A A . 17 PHE H 1 1
17 5750 1 1 17 PHE HA H 8.492 2.816 -17.514 1.00 . A A . 17 PHE HA 1 1
17 5751 1 1 17 PHE HB2 H 6.928 2.607 -19.401 1.00 . A A . 17 PHE HB2 1 1
17 5752 1 1 17 PHE HB3 H 6.419 3.867 -18.283 1.00 . A A . 17 PHE HB3 1 1
17 5753 1 1 17 PHE HD1 H 7.553 6.259 -18.927 1.00 . A A . 17 PHE HD1 1 1
17 5754 1 1 17 PHE HD2 H 6.641 3.086 -21.614 1.00 . A A . 17 PHE HD2 1 1
17 5755 1 1 17 PHE HE1 H 7.452 7.867 -20.786 1.00 . A A . 17 PHE HE1 1 1
17 5756 1 1 17 PHE HE2 H 6.540 4.690 -23.478 1.00 . A A . 17 PHE HE2 1 1
17 5757 1 1 17 PHE HZ H 6.944 7.084 -23.065 1.00 . A A . 17 PHE HZ 1 1
17 5758 1 1 17 PHE N N 8.868 4.830 -17.757 1.00 . A A . 17 PHE N 1 1
17 5759 1 1 17 PHE O O 10.152 1.986 -19.205 1.00 . A A . 17 PHE O 1 1
17 5760 1 1 18 THR C C 12.044 4.593 -21.257 1.00 . A A . 18 THR C 1 1
17 5761 1 1 18 THR CA C 10.871 3.623 -21.322 1.00 . A A . 18 THR CA 1 1
17 5762 1 1 18 THR CB C 10.260 3.669 -22.736 1.00 . A A . 18 THR CB 1 1
17 5763 1 1 18 THR CG2 C 11.245 3.143 -23.769 1.00 . A A . 18 THR CG2 1 1
17 5764 1 1 18 THR H H 9.400 4.787 -20.342 1.00 . A A . 18 THR H 1 1
17 5765 1 1 18 THR HA H 11.233 2.621 -21.142 1.00 . A A . 18 THR HA 1 1
17 5766 1 1 18 THR HB H 10.023 4.695 -22.976 1.00 . A A . 18 THR HB 1 1
17 5767 1 1 18 THR HG1 H 9.264 1.974 -22.576 1.00 . A A . 18 THR HG1 1 1
17 5768 1 1 18 THR HG21 H 10.757 3.074 -24.729 1.00 . A A . 18 THR HG21 1 1
17 5769 1 1 18 THR HG22 H 11.592 2.165 -23.470 1.00 . A A . 18 THR HG22 1 1
17 5770 1 1 18 THR HG23 H 12.086 3.817 -23.839 1.00 . A A . 18 THR HG23 1 1
17 5771 1 1 18 THR N N 9.876 3.931 -20.303 1.00 . A A . 18 THR N 1 1
17 5772 1 1 18 THR O O 13.099 4.349 -21.844 1.00 . A A . 18 THR O 1 1
17 5773 1 1 18 THR OG1 O 9.059 2.890 -22.776 1.00 . A A . 18 THR OG1 1 1
17 5774 1 1 19 LEU C C 13.888 6.311 -19.300 1.00 . A A . 19 LEU C 1 1
17 5775 1 1 19 LEU CA C 12.900 6.702 -20.394 1.00 . A A . 19 LEU CA 1 1
17 5776 1 1 19 LEU CB C 12.281 8.064 -20.074 1.00 . A A . 19 LEU CB 1 1
17 5777 1 1 19 LEU CD1 C 13.063 9.142 -22.199 1.00 . A A . 19 LEU CD1 1 1
17 5778 1 1 19 LEU CD2 C 10.729 8.257 -22.034 1.00 . A A . 19 LEU CD2 1 1
17 5779 1 1 19 LEU CG C 11.874 8.915 -21.278 1.00 . A A . 19 LEU CG 1 1
17 5780 1 1 19 LEU H H 10.994 5.833 -20.093 1.00 . A A . 19 LEU H 1 1
17 5781 1 1 19 LEU HA H 13.429 6.768 -21.333 1.00 . A A . 19 LEU HA 1 1
17 5782 1 1 19 LEU HB2 H 11.399 7.894 -19.476 1.00 . A A . 19 LEU HB2 1 1
17 5783 1 1 19 LEU HB3 H 13.002 8.627 -19.498 1.00 . A A . 19 LEU HB3 1 1
17 5784 1 1 19 LEU HD11 H 13.932 8.646 -21.793 1.00 . A A . 19 LEU HD11 1 1
17 5785 1 1 19 LEU HD12 H 13.258 10.201 -22.281 1.00 . A A . 19 LEU HD12 1 1
17 5786 1 1 19 LEU HD13 H 12.842 8.739 -23.177 1.00 . A A . 19 LEU HD13 1 1
17 5787 1 1 19 LEU HD21 H 10.141 9.016 -22.528 1.00 . A A . 19 LEU HD21 1 1
17 5788 1 1 19 LEU HD22 H 10.106 7.713 -21.339 1.00 . A A . 19 LEU HD22 1 1
17 5789 1 1 19 LEU HD23 H 11.129 7.574 -22.769 1.00 . A A . 19 LEU HD23 1 1
17 5790 1 1 19 LEU HG H 11.534 9.881 -20.929 1.00 . A A . 19 LEU HG 1 1
17 5791 1 1 19 LEU N N 11.856 5.694 -20.538 1.00 . A A . 19 LEU N 1 1
17 5792 1 1 19 LEU O O 14.977 6.877 -19.200 1.00 . A A . 19 LEU O 1 1
17 5793 1 1 20 VAL C C 15.484 3.988 -17.927 1.00 . A A . 20 VAL C 1 1
17 5794 1 1 20 VAL CA C 14.355 4.866 -17.397 1.00 . A A . 20 VAL CA 1 1
17 5795 1 1 20 VAL CB C 13.549 4.072 -16.353 1.00 . A A . 20 VAL CB 1 1
17 5796 1 1 20 VAL CG1 C 14.474 3.219 -15.499 1.00 . A A . 20 VAL CG1 1 1
17 5797 1 1 20 VAL CG2 C 12.727 5.015 -15.486 1.00 . A A . 20 VAL CG2 1 1
17 5798 1 1 20 VAL H H 12.623 4.924 -18.612 1.00 . A A . 20 VAL H 1 1
17 5799 1 1 20 VAL HA H 14.783 5.731 -16.910 1.00 . A A . 20 VAL HA 1 1
17 5800 1 1 20 VAL HB H 12.870 3.415 -16.876 1.00 . A A . 20 VAL HB 1 1
17 5801 1 1 20 VAL HG11 H 14.598 2.250 -15.960 1.00 . A A . 20 VAL HG11 1 1
17 5802 1 1 20 VAL HG12 H 15.435 3.705 -15.414 1.00 . A A . 20 VAL HG12 1 1
17 5803 1 1 20 VAL HG13 H 14.044 3.096 -14.515 1.00 . A A . 20 VAL HG13 1 1
17 5804 1 1 20 VAL HG21 H 12.878 6.032 -15.816 1.00 . A A . 20 VAL HG21 1 1
17 5805 1 1 20 VAL HG22 H 11.681 4.759 -15.569 1.00 . A A . 20 VAL HG22 1 1
17 5806 1 1 20 VAL HG23 H 13.040 4.921 -14.456 1.00 . A A . 20 VAL HG23 1 1
17 5807 1 1 20 VAL N N 13.502 5.337 -18.482 1.00 . A A . 20 VAL N 1 1
17 5808 1 1 20 VAL O O 16.664 4.238 -17.683 1.00 . A A . 20 VAL O 1 1
17 5809 1 1 21 PRO C C 16.896 2.628 -20.374 1.00 . A A . 21 PRO C 1 1
17 5810 1 1 21 PRO CA C 16.081 1.998 -19.250 1.00 . A A . 21 PRO CA 1 1
17 5811 1 1 21 PRO CB C 15.199 0.872 -19.796 1.00 . A A . 21 PRO CB 1 1
17 5812 1 1 21 PRO CD C 13.725 2.576 -19.000 1.00 . A A . 21 PRO CD 1 1
17 5813 1 1 21 PRO CG C 13.880 1.514 -20.053 1.00 . A A . 21 PRO CG 1 1
17 5814 1 1 21 PRO HA H 16.750 1.602 -18.500 1.00 . A A . 21 PRO HA 1 1
17 5815 1 1 21 PRO HB2 H 15.633 0.480 -20.706 1.00 . A A . 21 PRO HB2 1 1
17 5816 1 1 21 PRO HB3 H 15.119 0.084 -19.062 1.00 . A A . 21 PRO HB3 1 1
17 5817 1 1 21 PRO HD2 H 13.192 3.427 -19.398 1.00 . A A . 21 PRO HD2 1 1
17 5818 1 1 21 PRO HD3 H 13.214 2.179 -18.136 1.00 . A A . 21 PRO HD3 1 1
17 5819 1 1 21 PRO HG2 H 13.873 1.957 -21.037 1.00 . A A . 21 PRO HG2 1 1
17 5820 1 1 21 PRO HG3 H 13.092 0.781 -19.964 1.00 . A A . 21 PRO HG3 1 1
17 5821 1 1 21 PRO N N 15.114 2.934 -18.670 1.00 . A A . 21 PRO N 1 1
17 5822 1 1 21 PRO O O 17.981 2.153 -20.709 1.00 . A A . 21 PRO O 1 1
17 5823 1 1 22 VAL C C 17.776 5.635 -21.525 1.00 . A A . 22 VAL C 1 1
17 5824 1 1 22 VAL CA C 17.047 4.399 -22.038 1.00 . A A . 22 VAL CA 1 1
17 5825 1 1 22 VAL CB C 16.057 4.820 -23.140 1.00 . A A . 22 VAL CB 1 1
17 5826 1 1 22 VAL CG1 C 16.797 5.463 -24.304 1.00 . A A . 22 VAL CG1 1 1
17 5827 1 1 22 VAL CG2 C 15.242 3.625 -23.610 1.00 . A A . 22 VAL CG2 1 1
17 5828 1 1 22 VAL H H 15.499 4.033 -20.641 1.00 . A A . 22 VAL H 1 1
17 5829 1 1 22 VAL HA H 17.768 3.721 -22.470 1.00 . A A . 22 VAL HA 1 1
17 5830 1 1 22 VAL HB H 15.379 5.552 -22.727 1.00 . A A . 22 VAL HB 1 1
17 5831 1 1 22 VAL HG11 H 16.724 6.538 -24.228 1.00 . A A . 22 VAL HG11 1 1
17 5832 1 1 22 VAL HG12 H 17.836 5.168 -24.278 1.00 . A A . 22 VAL HG12 1 1
17 5833 1 1 22 VAL HG13 H 16.354 5.138 -25.235 1.00 . A A . 22 VAL HG13 1 1
17 5834 1 1 22 VAL HG21 H 14.450 3.962 -24.261 1.00 . A A . 22 VAL HG21 1 1
17 5835 1 1 22 VAL HG22 H 15.884 2.942 -24.147 1.00 . A A . 22 VAL HG22 1 1
17 5836 1 1 22 VAL HG23 H 14.816 3.121 -22.755 1.00 . A A . 22 VAL HG23 1 1
17 5837 1 1 22 VAL N N 16.367 3.702 -20.952 1.00 . A A . 22 VAL N 1 1
17 5838 1 1 22 VAL O O 18.580 6.233 -22.239 1.00 . A A . 22 VAL O 1 1
17 5839 1 1 23 GLU C C 19.639 7.033 -19.665 1.00 . A A . 23 GLU C 1 1
17 5840 1 1 23 GLU CA C 18.120 7.178 -19.674 1.00 . A A . 23 GLU CA 1 1
17 5841 1 1 23 GLU CB C 17.606 7.376 -18.247 1.00 . A A . 23 GLU CB 1 1
17 5842 1 1 23 GLU CD C 18.158 8.031 -15.870 1.00 . A A . 23 GLU CD 1 1
17 5843 1 1 23 GLU CG C 18.703 7.689 -17.243 1.00 . A A . 23 GLU CG 1 1
17 5844 1 1 23 GLU H H 16.840 5.494 -19.763 1.00 . A A . 23 GLU H 1 1
17 5845 1 1 23 GLU HA H 17.856 8.043 -20.265 1.00 . A A . 23 GLU HA 1 1
17 5846 1 1 23 GLU HB2 H 16.898 8.192 -18.242 1.00 . A A . 23 GLU HB2 1 1
17 5847 1 1 23 GLU HB3 H 17.104 6.474 -17.930 1.00 . A A . 23 GLU HB3 1 1
17 5848 1 1 23 GLU HG2 H 19.347 6.827 -17.153 1.00 . A A . 23 GLU HG2 1 1
17 5849 1 1 23 GLU HG3 H 19.277 8.529 -17.606 1.00 . A A . 23 GLU HG3 1 1
17 5850 1 1 23 GLU N N 17.490 6.012 -20.283 1.00 . A A . 23 GLU N 1 1
17 5851 1 1 23 GLU O O 20.366 8.021 -19.563 1.00 . A A . 23 GLU O 1 1
17 5852 1 1 23 GLU OE1 O 17.846 7.093 -15.106 1.00 . A A . 23 GLU OE1 1 1
17 5853 1 1 23 GLU OE2 O 18.042 9.235 -15.560 1.00 . A A . 23 GLU OE2 1 1
17 5854 1 1 24 ASP C C 22.034 5.226 -21.188 1.00 . A A . 24 ASP C 1 1
17 5855 1 1 24 ASP CA C 21.542 5.520 -19.775 1.00 . A A . 24 ASP CA 1 1
17 5856 1 1 24 ASP CB C 21.858 4.340 -18.855 1.00 . A A . 24 ASP CB 1 1
17 5857 1 1 24 ASP CG C 21.634 4.670 -17.392 1.00 . A A . 24 ASP CG 1 1
17 5858 1 1 24 ASP H H 19.479 5.049 -19.849 1.00 . A A . 24 ASP H 1 1
17 5859 1 1 24 ASP HA H 22.049 6.398 -19.406 1.00 . A A . 24 ASP HA 1 1
17 5860 1 1 24 ASP HB2 H 21.223 3.506 -19.118 1.00 . A A . 24 ASP HB2 1 1
17 5861 1 1 24 ASP HB3 H 22.892 4.056 -18.987 1.00 . A A . 24 ASP HB3 1 1
17 5862 1 1 24 ASP N N 20.110 5.796 -19.771 1.00 . A A . 24 ASP N 1 1
17 5863 1 1 24 ASP O O 23.234 5.072 -21.419 1.00 . A A . 24 ASP O 1 1
17 5864 1 1 24 ASP OD1 O 21.497 5.868 -17.069 1.00 . A A . 24 ASP OD1 1 1
17 5865 1 1 24 ASP OD2 O 21.597 3.730 -16.570 1.00 . A A . 24 ASP OD2 1 1
17 5866 1 1 25 HIS C C 22.274 3.598 -23.635 1.00 . A A . 25 HIS C 1 1
17 5867 1 1 25 HIS CA C 21.440 4.870 -23.522 1.00 . A A . 25 HIS CA 1 1
17 5868 1 1 25 HIS CB C 22.202 6.049 -24.127 1.00 . A A . 25 HIS CB 1 1
17 5869 1 1 25 HIS CD2 C 21.122 7.771 -25.738 1.00 . A A . 25 HIS CD2 1 1
17 5870 1 1 25 HIS CE1 C 20.913 6.478 -27.496 1.00 . A A . 25 HIS CE1 1 1
17 5871 1 1 25 HIS CG C 21.609 6.553 -25.407 1.00 . A A . 25 HIS CG 1 1
17 5872 1 1 25 HIS H H 20.161 5.278 -21.885 1.00 . A A . 25 HIS H 1 1
17 5873 1 1 25 HIS HA H 20.518 4.731 -24.067 1.00 . A A . 25 HIS HA 1 1
17 5874 1 1 25 HIS HB2 H 22.207 6.867 -23.421 1.00 . A A . 25 HIS HB2 1 1
17 5875 1 1 25 HIS HB3 H 23.220 5.747 -24.329 1.00 . A A . 25 HIS HB3 1 1
17 5876 1 1 25 HIS HD1 H 21.724 4.824 -26.607 1.00 . A A . 25 HIS HD1 1 1
17 5877 1 1 25 HIS HD2 H 21.076 8.640 -25.097 1.00 . A A . 25 HIS HD2 1 1
17 5878 1 1 25 HIS HE1 H 20.680 6.124 -28.489 1.00 . A A . 25 HIS HE1 1 1
17 5879 1 1 25 HIS N N 21.100 5.147 -22.131 1.00 . A A . 25 HIS N 1 1
17 5880 1 1 25 HIS ND1 N 21.463 5.765 -26.530 1.00 . A A . 25 HIS ND1 1 1
17 5881 1 1 25 HIS NE2 N 20.696 7.699 -27.042 1.00 . A A . 25 HIS NE2 1 1
17 5882 1 1 25 HIS O O 21.838 2.609 -24.225 1.00 . A A . 25 HIS O 1 1
18 5883 1 1 1 THR C C 0.944 0.153 -3.314 1.00 . A A . 1 THR C 1 1
18 5884 1 1 1 THR CA C 1.725 0.287 -2.012 1.00 . A A . 1 THR CA 1 1
18 5885 1 1 1 THR CB C 3.165 -0.210 -2.236 1.00 . A A . 1 THR CB 1 1
18 5886 1 1 1 THR CG2 C 4.069 0.931 -2.678 1.00 . A A . 1 THR CG2 1 1
18 5887 1 1 1 THR H1 H 0.632 0.060 -0.213 1.00 . A A . 1 THR H1 1 1
18 5888 1 1 1 THR HA H 1.765 1.330 -1.734 1.00 . A A . 1 THR HA 1 1
18 5889 1 1 1 THR HB H 3.154 -0.962 -3.012 1.00 . A A . 1 THR HB 1 1
18 5890 1 1 1 THR HG1 H 4.636 -0.808 -1.066 1.00 . A A . 1 THR HG1 1 1
18 5891 1 1 1 THR HG21 H 4.251 0.854 -3.740 1.00 . A A . 1 THR HG21 1 1
18 5892 1 1 1 THR HG22 H 5.007 0.874 -2.147 1.00 . A A . 1 THR HG22 1 1
18 5893 1 1 1 THR HG23 H 3.590 1.874 -2.462 1.00 . A A . 1 THR HG23 1 1
18 5894 1 1 1 THR N N 1.073 -0.441 -0.931 1.00 . A A . 1 THR N 1 1
18 5895 1 1 1 THR O O 1.009 1.023 -4.181 1.00 . A A . 1 THR O 1 1
18 5896 1 1 1 THR OG1 O 3.676 -0.790 -1.031 1.00 . A A . 1 THR OG1 1 1
18 5897 1 1 2 GLY C C -1.658 -0.127 -4.840 1.00 . A A . 2 GLY C 1 1
18 5898 1 1 2 GLY CA C -0.578 -1.173 -4.645 1.00 . A A . 2 GLY CA 1 1
18 5899 1 1 2 GLY H H 0.191 -1.605 -2.721 1.00 . A A . 2 GLY H 1 1
18 5900 1 1 2 GLY HA2 H 0.081 -1.158 -5.500 1.00 . A A . 2 GLY HA2 1 1
18 5901 1 1 2 GLY HA3 H -1.044 -2.145 -4.579 1.00 . A A . 2 GLY HA3 1 1
18 5902 1 1 2 GLY N N 0.205 -0.945 -3.445 1.00 . A A . 2 GLY N 1 1
18 5903 1 1 2 GLY O O -2.045 0.173 -5.969 1.00 . A A . 2 GLY O 1 1
18 5904 1 1 3 ASN C C -2.665 2.793 -3.306 1.00 . A A . 3 ASN C 1 1
18 5905 1 1 3 ASN CA C -3.192 1.446 -3.791 1.00 . A A . 3 ASN CA 1 1
18 5906 1 1 3 ASN CB C -4.392 1.020 -2.943 1.00 . A A . 3 ASN CB 1 1
18 5907 1 1 3 ASN CG C -5.651 1.788 -3.297 1.00 . A A . 3 ASN CG 1 1
18 5908 1 1 3 ASN H H -1.799 0.149 -2.864 1.00 . A A . 3 ASN H 1 1
18 5909 1 1 3 ASN HA H -3.505 1.544 -4.819 1.00 . A A . 3 ASN HA 1 1
18 5910 1 1 3 ASN HB2 H -4.580 -0.033 -3.100 1.00 . A A . 3 ASN HB2 1 1
18 5911 1 1 3 ASN HB3 H -4.169 1.190 -1.901 1.00 . A A . 3 ASN HB3 1 1
18 5912 1 1 3 ASN HD21 H -6.054 2.063 -1.369 1.00 . A A . 3 ASN HD21 1 1
18 5913 1 1 3 ASN HD22 H -7.190 2.744 -2.479 1.00 . A A . 3 ASN HD22 1 1
18 5914 1 1 3 ASN N N -2.148 0.429 -3.736 1.00 . A A . 3 ASN N 1 1
18 5915 1 1 3 ASN ND2 N -6.371 2.244 -2.279 1.00 . A A . 3 ASN ND2 1 1
18 5916 1 1 3 ASN O O -3.364 3.804 -3.369 1.00 . A A . 3 ASN O 1 1
18 5917 1 1 3 ASN OD1 O -5.972 1.968 -4.472 1.00 . A A . 3 ASN OD1 1 1
18 5918 1 1 4 VAL C C 0.199 4.572 -3.333 1.00 . A A . 4 VAL C 1 1
18 5919 1 1 4 VAL CA C -0.805 4.021 -2.327 1.00 . A A . 4 VAL CA 1 1
18 5920 1 1 4 VAL CB C -0.091 3.783 -0.983 1.00 . A A . 4 VAL CB 1 1
18 5921 1 1 4 VAL CG1 C 0.369 5.103 -0.382 1.00 . A A . 4 VAL CG1 1 1
18 5922 1 1 4 VAL CG2 C -1.003 3.038 -0.020 1.00 . A A . 4 VAL CG2 1 1
18 5923 1 1 4 VAL H H -0.920 1.960 -2.797 1.00 . A A . 4 VAL H 1 1
18 5924 1 1 4 VAL HA H -1.584 4.753 -2.172 1.00 . A A . 4 VAL HA 1 1
18 5925 1 1 4 VAL HB H 0.782 3.173 -1.165 1.00 . A A . 4 VAL HB 1 1
18 5926 1 1 4 VAL HG11 H 1.385 5.303 -0.689 1.00 . A A . 4 VAL HG11 1 1
18 5927 1 1 4 VAL HG12 H -0.276 5.899 -0.724 1.00 . A A . 4 VAL HG12 1 1
18 5928 1 1 4 VAL HG13 H 0.325 5.042 0.696 1.00 . A A . 4 VAL HG13 1 1
18 5929 1 1 4 VAL HG21 H -2.032 3.288 -0.231 1.00 . A A . 4 VAL HG21 1 1
18 5930 1 1 4 VAL HG22 H -0.858 1.974 -0.139 1.00 . A A . 4 VAL HG22 1 1
18 5931 1 1 4 VAL HG23 H -0.764 3.322 0.995 1.00 . A A . 4 VAL HG23 1 1
18 5932 1 1 4 VAL N N -1.427 2.798 -2.821 1.00 . A A . 4 VAL N 1 1
18 5933 1 1 4 VAL O O 0.674 5.699 -3.198 1.00 . A A . 4 VAL O 1 1
18 5934 1 1 5 GLY C C 0.803 4.437 -6.701 1.00 . A A . 5 GLY C 1 1
18 5935 1 1 5 GLY CA C 1.464 4.195 -5.359 1.00 . A A . 5 GLY CA 1 1
18 5936 1 1 5 GLY H H 0.108 2.881 -4.400 1.00 . A A . 5 GLY H 1 1
18 5937 1 1 5 GLY HA2 H 1.939 5.108 -5.033 1.00 . A A . 5 GLY HA2 1 1
18 5938 1 1 5 GLY HA3 H 2.218 3.430 -5.474 1.00 . A A . 5 GLY HA3 1 1
18 5939 1 1 5 GLY N N 0.518 3.769 -4.343 1.00 . A A . 5 GLY N 1 1
18 5940 1 1 5 GLY O O 1.456 4.371 -7.744 1.00 . A A . 5 GLY O 1 1
18 5941 1 1 6 LEU C C -1.093 6.418 -8.348 1.00 . A A . 6 LEU C 1 1
18 5942 1 1 6 LEU CA C -1.245 4.967 -7.904 1.00 . A A . 6 LEU CA 1 1
18 5943 1 1 6 LEU CB C -2.725 4.639 -7.696 1.00 . A A . 6 LEU CB 1 1
18 5944 1 1 6 LEU CD1 C -4.548 3.474 -8.962 1.00 . A A . 6 LEU CD1 1 1
18 5945 1 1 6 LEU CD2 C -4.380 5.969 -9.029 1.00 . A A . 6 LEU CD2 1 1
18 5946 1 1 6 LEU CG C -3.601 4.664 -8.949 1.00 . A A . 6 LEU CG 1 1
18 5947 1 1 6 LEU H H -0.961 4.755 -5.818 1.00 . A A . 6 LEU H 1 1
18 5948 1 1 6 LEU HA H -0.847 4.323 -8.674 1.00 . A A . 6 LEU HA 1 1
18 5949 1 1 6 LEU HB2 H -2.787 3.649 -7.269 1.00 . A A . 6 LEU HB2 1 1
18 5950 1 1 6 LEU HB3 H -3.127 5.357 -6.995 1.00 . A A . 6 LEU HB3 1 1
18 5951 1 1 6 LEU HD11 H -3.977 2.559 -8.921 1.00 . A A . 6 LEU HD11 1 1
18 5952 1 1 6 LEU HD12 H -5.135 3.492 -9.868 1.00 . A A . 6 LEU HD12 1 1
18 5953 1 1 6 LEU HD13 H -5.206 3.528 -8.107 1.00 . A A . 6 LEU HD13 1 1
18 5954 1 1 6 LEU HD21 H -4.366 6.334 -10.045 1.00 . A A . 6 LEU HD21 1 1
18 5955 1 1 6 LEU HD22 H -3.924 6.700 -8.377 1.00 . A A . 6 LEU HD22 1 1
18 5956 1 1 6 LEU HD23 H -5.401 5.798 -8.720 1.00 . A A . 6 LEU HD23 1 1
18 5957 1 1 6 LEU HG H -2.969 4.596 -9.824 1.00 . A A . 6 LEU HG 1 1
18 5958 1 1 6 LEU N N -0.495 4.716 -6.678 1.00 . A A . 6 LEU N 1 1
18 5959 1 1 6 LEU O O -1.572 6.805 -9.414 1.00 . A A . 6 LEU O 1 1
18 5960 1 1 7 SER C C 1.284 8.944 -7.907 1.00 . A A . 7 SER C 1 1
18 5961 1 1 7 SER CA C -0.206 8.625 -7.832 1.00 . A A . 7 SER CA 1 1
18 5962 1 1 7 SER CB C -0.876 9.507 -6.777 1.00 . A A . 7 SER CB 1 1
18 5963 1 1 7 SER H H -0.063 6.849 -6.689 1.00 . A A . 7 SER H 1 1
18 5964 1 1 7 SER HA H -0.653 8.827 -8.794 1.00 . A A . 7 SER HA 1 1
18 5965 1 1 7 SER HB2 H -1.134 8.905 -5.919 1.00 . A A . 7 SER HB2 1 1
18 5966 1 1 7 SER HB3 H -0.190 10.287 -6.476 1.00 . A A . 7 SER HB3 1 1
18 5967 1 1 7 SER HG H -2.443 9.535 -7.952 1.00 . A A . 7 SER HG 1 1
18 5968 1 1 7 SER N N -0.421 7.216 -7.525 1.00 . A A . 7 SER N 1 1
18 5969 1 1 7 SER O O 1.823 9.271 -8.964 1.00 . A A . 7 SER O 1 1
18 5970 1 1 7 SER OG O -2.054 10.107 -7.286 1.00 . A A . 7 SER OG 1 1
18 5971 1 1 8 PRO C C 4.243 8.057 -7.365 1.00 . A A . 8 PRO C 1 1
18 5972 1 1 8 PRO CA C 3.405 9.120 -6.663 1.00 . A A . 8 PRO CA 1 1
18 5973 1 1 8 PRO CB C 3.672 9.105 -5.156 1.00 . A A . 8 PRO CB 1 1
18 5974 1 1 8 PRO CD C 1.389 8.463 -5.458 1.00 . A A . 8 PRO CD 1 1
18 5975 1 1 8 PRO CG C 2.597 8.242 -4.590 1.00 . A A . 8 PRO CG 1 1
18 5976 1 1 8 PRO HA H 3.650 10.093 -7.064 1.00 . A A . 8 PRO HA 1 1
18 5977 1 1 8 PRO HB2 H 4.653 8.691 -4.967 1.00 . A A . 8 PRO HB2 1 1
18 5978 1 1 8 PRO HB3 H 3.618 10.110 -4.767 1.00 . A A . 8 PRO HB3 1 1
18 5979 1 1 8 PRO HD2 H 0.816 7.552 -5.545 1.00 . A A . 8 PRO HD2 1 1
18 5980 1 1 8 PRO HD3 H 0.778 9.259 -5.058 1.00 . A A . 8 PRO HD3 1 1
18 5981 1 1 8 PRO HG2 H 2.900 7.207 -4.625 1.00 . A A . 8 PRO HG2 1 1
18 5982 1 1 8 PRO HG3 H 2.387 8.539 -3.573 1.00 . A A . 8 PRO HG3 1 1
18 5983 1 1 8 PRO N N 1.967 8.847 -6.756 1.00 . A A . 8 PRO N 1 1
18 5984 1 1 8 PRO O O 5.458 8.200 -7.499 1.00 . A A . 8 PRO O 1 1
18 5985 1 1 9 GLY C C 3.760 5.681 -9.894 1.00 . A A . 9 GLY C 1 1
18 5986 1 1 9 GLY CA C 4.288 5.919 -8.493 1.00 . A A . 9 GLY CA 1 1
18 5987 1 1 9 GLY H H 2.617 6.931 -7.675 1.00 . A A . 9 GLY H 1 1
18 5988 1 1 9 GLY HA2 H 5.336 6.171 -8.553 1.00 . A A . 9 GLY HA2 1 1
18 5989 1 1 9 GLY HA3 H 4.178 5.010 -7.920 1.00 . A A . 9 GLY HA3 1 1
18 5990 1 1 9 GLY N N 3.586 6.991 -7.811 1.00 . A A . 9 GLY N 1 1
18 5991 1 1 9 GLY O O 4.406 5.014 -10.704 1.00 . A A . 9 GLY O 1 1
18 5992 1 1 10 LEU C C 2.575 7.036 -12.502 1.00 . A A . 10 LEU C 1 1
18 5993 1 1 10 LEU CA C 1.967 6.066 -11.494 1.00 . A A . 10 LEU CA 1 1
18 5994 1 1 10 LEU CB C 0.456 6.291 -11.401 1.00 . A A . 10 LEU CB 1 1
18 5995 1 1 10 LEU CD1 C -1.526 5.396 -12.649 1.00 . A A . 10 LEU CD1 1 1
18 5996 1 1 10 LEU CD2 C -0.710 7.717 -13.102 1.00 . A A . 10 LEU CD2 1 1
18 5997 1 1 10 LEU CG C -0.304 6.299 -12.728 1.00 . A A . 10 LEU CG 1 1
18 5998 1 1 10 LEU H H 2.115 6.745 -9.495 1.00 . A A . 10 LEU H 1 1
18 5999 1 1 10 LEU HA H 2.152 5.056 -11.828 1.00 . A A . 10 LEU HA 1 1
18 6000 1 1 10 LEU HB2 H 0.042 5.505 -10.788 1.00 . A A . 10 LEU HB2 1 1
18 6001 1 1 10 LEU HB3 H 0.294 7.245 -10.920 1.00 . A A . 10 LEU HB3 1 1
18 6002 1 1 10 LEU HD11 H -1.222 4.404 -12.351 1.00 . A A . 10 LEU HD11 1 1
18 6003 1 1 10 LEU HD12 H -2.003 5.351 -13.616 1.00 . A A . 10 LEU HD12 1 1
18 6004 1 1 10 LEU HD13 H -2.220 5.794 -11.923 1.00 . A A . 10 LEU HD13 1 1
18 6005 1 1 10 LEU HD21 H -0.563 7.865 -14.162 1.00 . A A . 10 LEU HD21 1 1
18 6006 1 1 10 LEU HD22 H -0.103 8.421 -12.552 1.00 . A A . 10 LEU HD22 1 1
18 6007 1 1 10 LEU HD23 H -1.751 7.870 -12.857 1.00 . A A . 10 LEU HD23 1 1
18 6008 1 1 10 LEU HG H 0.341 5.918 -13.508 1.00 . A A . 10 LEU HG 1 1
18 6009 1 1 10 LEU N N 2.582 6.225 -10.181 1.00 . A A . 10 LEU N 1 1
18 6010 1 1 10 LEU O O 2.822 6.677 -13.653 1.00 . A A . 10 LEU O 1 1
18 6011 1 1 11 SER C C 4.902 9.087 -13.071 1.00 . A A . 11 SER C 1 1
18 6012 1 1 11 SER CA C 3.397 9.288 -12.923 1.00 . A A . 11 SER CA 1 1
18 6013 1 1 11 SER CB C 3.110 10.682 -12.362 1.00 . A A . 11 SER CB 1 1
18 6014 1 1 11 SER H H 2.599 8.491 -11.131 1.00 . A A . 11 SER H 1 1
18 6015 1 1 11 SER HA H 2.937 9.200 -13.896 1.00 . A A . 11 SER HA 1 1
18 6016 1 1 11 SER HB2 H 2.206 10.651 -11.773 1.00 . A A . 11 SER HB2 1 1
18 6017 1 1 11 SER HB3 H 3.936 10.993 -11.738 1.00 . A A . 11 SER HB3 1 1
18 6018 1 1 11 SER HG H 2.737 12.486 -13.028 1.00 . A A . 11 SER HG 1 1
18 6019 1 1 11 SER N N 2.818 8.266 -12.060 1.00 . A A . 11 SER N 1 1
18 6020 1 1 11 SER O O 5.518 9.585 -14.013 1.00 . A A . 11 SER O 1 1
18 6021 1 1 11 SER OG O 2.943 11.628 -13.404 1.00 . A A . 11 SER OG 1 1
18 6022 1 1 12 THR C C 7.239 6.865 -13.011 1.00 . A A . 12 THR C 1 1
18 6023 1 1 12 THR CA C 6.921 8.085 -12.153 1.00 . A A . 12 THR CA 1 1
18 6024 1 1 12 THR CB C 7.473 7.857 -10.733 1.00 . A A . 12 THR CB 1 1
18 6025 1 1 12 THR CG2 C 8.967 7.576 -10.772 1.00 . A A . 12 THR CG2 1 1
18 6026 1 1 12 THR H H 4.944 7.983 -11.405 1.00 . A A . 12 THR H 1 1
18 6027 1 1 12 THR HA H 7.415 8.948 -12.575 1.00 . A A . 12 THR HA 1 1
18 6028 1 1 12 THR HB H 6.972 7.002 -10.302 1.00 . A A . 12 THR HB 1 1
18 6029 1 1 12 THR HG1 H 6.318 8.974 -9.589 1.00 . A A . 12 THR HG1 1 1
18 6030 1 1 12 THR HG21 H 9.382 7.699 -9.782 1.00 . A A . 12 THR HG21 1 1
18 6031 1 1 12 THR HG22 H 9.446 8.267 -11.450 1.00 . A A . 12 THR HG22 1 1
18 6032 1 1 12 THR HG23 H 9.135 6.565 -11.110 1.00 . A A . 12 THR HG23 1 1
18 6033 1 1 12 THR N N 5.489 8.352 -12.131 1.00 . A A . 12 THR N 1 1
18 6034 1 1 12 THR O O 8.360 6.710 -13.494 1.00 . A A . 12 THR O 1 1
18 6035 1 1 12 THR OG1 O 7.219 9.008 -9.919 1.00 . A A . 12 THR OG1 1 1
18 6036 1 1 13 ALA C C 6.035 5.048 -15.454 1.00 . A A . 13 ALA C 1 1
18 6037 1 1 13 ALA CA C 6.419 4.798 -13.999 1.00 . A A . 13 ALA CA 1 1
18 6038 1 1 13 ALA CB C 5.596 3.657 -13.422 1.00 . A A . 13 ALA CB 1 1
18 6039 1 1 13 ALA H H 5.374 6.182 -12.786 1.00 . A A . 13 ALA H 1 1
18 6040 1 1 13 ALA HA H 7.461 4.516 -13.956 1.00 . A A . 13 ALA HA 1 1
18 6041 1 1 13 ALA HB1 H 4.724 4.058 -12.925 1.00 . A A . 13 ALA HB1 1 1
18 6042 1 1 13 ALA HB2 H 5.285 2.998 -14.220 1.00 . A A . 13 ALA HB2 1 1
18 6043 1 1 13 ALA HB3 H 6.193 3.105 -12.712 1.00 . A A . 13 ALA HB3 1 1
18 6044 1 1 13 ALA N N 6.245 6.003 -13.197 1.00 . A A . 13 ALA N 1 1
18 6045 1 1 13 ALA O O 6.646 4.497 -16.371 1.00 . A A . 13 ALA O 1 1
18 6046 1 1 14 LEU C C 5.505 7.176 -17.690 1.00 . A A . 14 LEU C 1 1
18 6047 1 1 14 LEU CA C 4.554 6.202 -17.003 1.00 . A A . 14 LEU CA 1 1
18 6048 1 1 14 LEU CB C 3.147 6.798 -16.947 1.00 . A A . 14 LEU CB 1 1
18 6049 1 1 14 LEU CD1 C 2.295 5.660 -19.011 1.00 . A A . 14 LEU CD1 1 1
18 6050 1 1 14 LEU CD2 C 1.889 4.638 -16.764 1.00 . A A . 14 LEU CD2 1 1
18 6051 1 1 14 LEU CG C 2.030 5.940 -17.540 1.00 . A A . 14 LEU CG 1 1
18 6052 1 1 14 LEU H H 4.573 6.288 -14.889 1.00 . A A . 14 LEU H 1 1
18 6053 1 1 14 LEU HA H 4.525 5.284 -17.572 1.00 . A A . 14 LEU HA 1 1
18 6054 1 1 14 LEU HB2 H 2.907 6.983 -15.911 1.00 . A A . 14 LEU HB2 1 1
18 6055 1 1 14 LEU HB3 H 3.165 7.737 -17.483 1.00 . A A . 14 LEU HB3 1 1
18 6056 1 1 14 LEU HD11 H 2.192 4.602 -19.200 1.00 . A A . 14 LEU HD11 1 1
18 6057 1 1 14 LEU HD12 H 3.297 5.974 -19.262 1.00 . A A . 14 LEU HD12 1 1
18 6058 1 1 14 LEU HD13 H 1.585 6.205 -19.615 1.00 . A A . 14 LEU HD13 1 1
18 6059 1 1 14 LEU HD21 H 1.647 3.837 -17.447 1.00 . A A . 14 LEU HD21 1 1
18 6060 1 1 14 LEU HD22 H 1.100 4.739 -16.033 1.00 . A A . 14 LEU HD22 1 1
18 6061 1 1 14 LEU HD23 H 2.819 4.416 -16.262 1.00 . A A . 14 LEU HD23 1 1
18 6062 1 1 14 LEU HG H 1.094 6.477 -17.467 1.00 . A A . 14 LEU HG 1 1
18 6063 1 1 14 LEU N N 5.020 5.880 -15.659 1.00 . A A . 14 LEU N 1 1
18 6064 1 1 14 LEU O O 5.416 7.401 -18.898 1.00 . A A . 14 LEU O 1 1
18 6065 1 1 15 THR C C 8.726 8.027 -17.718 1.00 . A A . 15 THR C 1 1
18 6066 1 1 15 THR CA C 7.386 8.701 -17.447 1.00 . A A . 15 THR CA 1 1
18 6067 1 1 15 THR CB C 7.605 9.882 -16.482 1.00 . A A . 15 THR CB 1 1
18 6068 1 1 15 THR CG2 C 8.659 10.836 -17.025 1.00 . A A . 15 THR CG2 1 1
18 6069 1 1 15 THR H H 6.439 7.532 -15.959 1.00 . A A . 15 THR H 1 1
18 6070 1 1 15 THR HA H 6.996 9.090 -18.376 1.00 . A A . 15 THR HA 1 1
18 6071 1 1 15 THR HB H 7.947 9.494 -15.534 1.00 . A A . 15 THR HB 1 1
18 6072 1 1 15 THR HG1 H 6.492 11.250 -15.598 1.00 . A A . 15 THR HG1 1 1
18 6073 1 1 15 THR HG21 H 9.514 10.840 -16.366 1.00 . A A . 15 THR HG21 1 1
18 6074 1 1 15 THR HG22 H 8.246 11.833 -17.084 1.00 . A A . 15 THR HG22 1 1
18 6075 1 1 15 THR HG23 H 8.963 10.514 -18.009 1.00 . A A . 15 THR HG23 1 1
18 6076 1 1 15 THR N N 6.418 7.752 -16.913 1.00 . A A . 15 THR N 1 1
18 6077 1 1 15 THR O O 9.419 8.363 -18.678 1.00 . A A . 15 THR O 1 1
18 6078 1 1 15 THR OG1 O 6.374 10.586 -16.283 1.00 . A A . 15 THR OG1 1 1
18 6079 1 1 16 GLY C C 10.153 4.972 -17.601 1.00 . A A . 16 GLY C 1 1
18 6080 1 1 16 GLY CA C 10.342 6.364 -17.031 1.00 . A A . 16 GLY CA 1 1
18 6081 1 1 16 GLY H H 8.493 6.846 -16.118 1.00 . A A . 16 GLY H 1 1
18 6082 1 1 16 GLY HA2 H 10.977 6.930 -17.696 1.00 . A A . 16 GLY HA2 1 1
18 6083 1 1 16 GLY HA3 H 10.826 6.283 -16.069 1.00 . A A . 16 GLY HA3 1 1
18 6084 1 1 16 GLY N N 9.086 7.071 -16.866 1.00 . A A . 16 GLY N 1 1
18 6085 1 1 16 GLY O O 11.124 4.290 -17.929 1.00 . A A . 16 GLY O 1 1
18 6086 1 1 17 PHE C C 9.647 2.776 -19.248 1.00 . A A . 17 PHE C 1 1
18 6087 1 1 17 PHE CA C 8.585 3.227 -18.250 1.00 . A A . 17 PHE CA 1 1
18 6088 1 1 17 PHE CB C 7.210 3.237 -18.920 1.00 . A A . 17 PHE CB 1 1
18 6089 1 1 17 PHE CD1 C 7.315 5.547 -19.894 1.00 . A A . 17 PHE CD1 1 1
18 6090 1 1 17 PHE CD2 C 6.826 3.724 -21.352 1.00 . A A . 17 PHE CD2 1 1
18 6091 1 1 17 PHE CE1 C 7.227 6.424 -20.958 1.00 . A A . 17 PHE CE1 1 1
18 6092 1 1 17 PHE CE2 C 6.737 4.597 -22.420 1.00 . A A . 17 PHE CE2 1 1
18 6093 1 1 17 PHE CG C 7.115 4.188 -20.079 1.00 . A A . 17 PHE CG 1 1
18 6094 1 1 17 PHE CZ C 6.939 5.949 -22.223 1.00 . A A . 17 PHE CZ 1 1
18 6095 1 1 17 PHE H H 8.167 5.138 -17.439 1.00 . A A . 17 PHE H 1 1
18 6096 1 1 17 PHE HA H 8.568 2.533 -17.423 1.00 . A A . 17 PHE HA 1 1
18 6097 1 1 17 PHE HB2 H 6.989 2.246 -19.287 1.00 . A A . 17 PHE HB2 1 1
18 6098 1 1 17 PHE HB3 H 6.465 3.522 -18.193 1.00 . A A . 17 PHE HB3 1 1
18 6099 1 1 17 PHE HD1 H 7.541 5.920 -18.906 1.00 . A A . 17 PHE HD1 1 1
18 6100 1 1 17 PHE HD2 H 6.668 2.666 -21.507 1.00 . A A . 17 PHE HD2 1 1
18 6101 1 1 17 PHE HE1 H 7.386 7.481 -20.802 1.00 . A A . 17 PHE HE1 1 1
18 6102 1 1 17 PHE HE2 H 6.512 4.221 -23.407 1.00 . A A . 17 PHE HE2 1 1
18 6103 1 1 17 PHE HZ H 6.870 6.632 -23.056 1.00 . A A . 17 PHE HZ 1 1
18 6104 1 1 17 PHE N N 8.899 4.548 -17.718 1.00 . A A . 17 PHE N 1 1
18 6105 1 1 17 PHE O O 10.227 1.698 -19.112 1.00 . A A . 17 PHE O 1 1
18 6106 1 1 18 THR C C 12.041 4.294 -21.247 1.00 . A A . 18 THR C 1 1
18 6107 1 1 18 THR CA C 10.888 3.297 -21.276 1.00 . A A . 18 THR CA 1 1
18 6108 1 1 18 THR CB C 10.260 3.296 -22.683 1.00 . A A . 18 THR CB 1 1
18 6109 1 1 18 THR CG2 C 11.246 2.767 -23.714 1.00 . A A . 18 THR CG2 1 1
18 6110 1 1 18 THR H H 9.403 4.453 -20.307 1.00 . A A . 18 THR H 1 1
18 6111 1 1 18 THR HA H 11.273 2.308 -21.076 1.00 . A A . 18 THR HA 1 1
18 6112 1 1 18 THR HB H 9.999 4.312 -22.945 1.00 . A A . 18 THR HB 1 1
18 6113 1 1 18 THR HG1 H 8.632 2.584 -23.538 1.00 . A A . 18 THR HG1 1 1
18 6114 1 1 18 THR HG21 H 10.749 2.665 -24.667 1.00 . A A . 18 THR HG21 1 1
18 6115 1 1 18 THR HG22 H 11.615 1.803 -23.397 1.00 . A A . 18 THR HG22 1 1
18 6116 1 1 18 THR HG23 H 12.071 3.456 -23.810 1.00 . A A . 18 THR HG23 1 1
18 6117 1 1 18 THR N N 9.897 3.609 -20.253 1.00 . A A . 18 THR N 1 1
18 6118 1 1 18 THR O O 13.094 4.057 -21.841 1.00 . A A . 18 THR O 1 1
18 6119 1 1 18 THR OG1 O 9.076 2.492 -22.691 1.00 . A A . 18 THR OG1 1 1
18 6120 1 1 19 LEU C C 13.869 6.097 -19.354 1.00 . A A . 19 LEU C 1 1
18 6121 1 1 19 LEU CA C 12.861 6.441 -20.445 1.00 . A A . 19 LEU CA 1 1
18 6122 1 1 19 LEU CB C 12.217 7.797 -20.151 1.00 . A A . 19 LEU CB 1 1
18 6123 1 1 19 LEU CD1 C 12.951 8.839 -22.310 1.00 . A A . 19 LEU CD1 1 1
18 6124 1 1 19 LEU CD2 C 10.639 7.908 -22.097 1.00 . A A . 19 LEU CD2 1 1
18 6125 1 1 19 LEU CG C 11.778 8.609 -21.370 1.00 . A A . 19 LEU CG 1 1
18 6126 1 1 19 LEU H H 10.977 5.540 -20.102 1.00 . A A . 19 LEU H 1 1
18 6127 1 1 19 LEU HA H 13.378 6.494 -21.392 1.00 . A A . 19 LEU HA 1 1
18 6128 1 1 19 LEU HB2 H 11.346 7.623 -19.539 1.00 . A A . 19 LEU HB2 1 1
18 6129 1 1 19 LEU HB3 H 12.932 8.389 -19.598 1.00 . A A . 19 LEU HB3 1 1
18 6130 1 1 19 LEU HD11 H 13.122 9.899 -22.420 1.00 . A A . 19 LEU HD11 1 1
18 6131 1 1 19 LEU HD12 H 12.730 8.407 -23.275 1.00 . A A . 19 LEU HD12 1 1
18 6132 1 1 19 LEU HD13 H 13.836 8.371 -21.902 1.00 . A A . 19 LEU HD13 1 1
18 6133 1 1 19 LEU HD21 H 10.031 7.375 -21.382 1.00 . A A . 19 LEU HD21 1 1
18 6134 1 1 19 LEU HD22 H 11.046 7.212 -22.815 1.00 . A A . 19 LEU HD22 1 1
18 6135 1 1 19 LEU HD23 H 10.034 8.642 -22.610 1.00 . A A . 19 LEU HD23 1 1
18 6136 1 1 19 LEU HG H 11.421 9.576 -21.041 1.00 . A A . 19 LEU HG 1 1
18 6137 1 1 19 LEU N N 11.837 5.408 -20.553 1.00 . A A . 19 LEU N 1 1
18 6138 1 1 19 LEU O O 14.946 6.688 -19.280 1.00 . A A . 19 LEU O 1 1
18 6139 1 1 20 VAL C C 15.528 3.842 -17.943 1.00 . A A . 20 VAL C 1 1
18 6140 1 1 20 VAL CA C 14.387 4.709 -17.422 1.00 . A A . 20 VAL CA 1 1
18 6141 1 1 20 VAL CB C 13.609 3.924 -16.350 1.00 . A A . 20 VAL CB 1 1
18 6142 1 1 20 VAL CG1 C 14.561 3.111 -15.486 1.00 . A A . 20 VAL CG1 1 1
18 6143 1 1 20 VAL CG2 C 12.778 4.870 -15.495 1.00 . A A . 20 VAL CG2 1 1
18 6144 1 1 20 VAL H H 12.641 4.701 -18.618 1.00 . A A . 20 VAL H 1 1
18 6145 1 1 20 VAL HA H 14.802 5.594 -16.961 1.00 . A A . 20 VAL HA 1 1
18 6146 1 1 20 VAL HB H 12.938 3.240 -16.849 1.00 . A A . 20 VAL HB 1 1
18 6147 1 1 20 VAL HG11 H 15.388 3.734 -15.177 1.00 . A A . 20 VAL HG11 1 1
18 6148 1 1 20 VAL HG12 H 14.037 2.747 -14.615 1.00 . A A . 20 VAL HG12 1 1
18 6149 1 1 20 VAL HG13 H 14.937 2.273 -16.056 1.00 . A A . 20 VAL HG13 1 1
18 6150 1 1 20 VAL HG21 H 12.902 5.881 -15.853 1.00 . A A . 20 VAL HG21 1 1
18 6151 1 1 20 VAL HG22 H 11.737 4.590 -15.559 1.00 . A A . 20 VAL HG22 1 1
18 6152 1 1 20 VAL HG23 H 13.106 4.809 -14.467 1.00 . A A . 20 VAL HG23 1 1
18 6153 1 1 20 VAL N N 13.513 5.135 -18.508 1.00 . A A . 20 VAL N 1 1
18 6154 1 1 20 VAL O O 16.706 4.122 -17.719 1.00 . A A . 20 VAL O 1 1
18 6155 1 1 21 PRO C C 16.942 2.453 -20.373 1.00 . A A . 21 PRO C 1 1
18 6156 1 1 21 PRO CA C 16.153 1.833 -19.225 1.00 . A A . 21 PRO CA 1 1
18 6157 1 1 21 PRO CB C 15.290 0.675 -19.733 1.00 . A A . 21 PRO CB 1 1
18 6158 1 1 21 PRO CD C 13.788 2.368 -18.962 1.00 . A A . 21 PRO CD 1 1
18 6159 1 1 21 PRO CG C 13.954 1.283 -19.990 1.00 . A A . 21 PRO CG 1 1
18 6160 1 1 21 PRO HA H 16.838 1.470 -18.473 1.00 . A A . 21 PRO HA 1 1
18 6161 1 1 21 PRO HB2 H 15.722 0.271 -20.638 1.00 . A A . 21 PRO HB2 1 1
18 6162 1 1 21 PRO HB3 H 15.234 -0.095 -18.979 1.00 . A A . 21 PRO HB3 1 1
18 6163 1 1 21 PRO HD2 H 13.233 3.197 -19.374 1.00 . A A . 21 PRO HD2 1 1
18 6164 1 1 21 PRO HD3 H 13.295 1.981 -18.082 1.00 . A A . 21 PRO HD3 1 1
18 6165 1 1 21 PRO HG2 H 13.927 1.702 -20.985 1.00 . A A . 21 PRO HG2 1 1
18 6166 1 1 21 PRO HG3 H 13.183 0.536 -19.875 1.00 . A A . 21 PRO HG3 1 1
18 6167 1 1 21 PRO N N 15.173 2.763 -18.656 1.00 . A A . 21 PRO N 1 1
18 6168 1 1 21 PRO O O 18.033 1.993 -20.709 1.00 . A A . 21 PRO O 1 1
18 6169 1 1 22 VAL C C 17.746 5.449 -21.606 1.00 . A A . 22 VAL C 1 1
18 6170 1 1 22 VAL CA C 17.037 4.185 -22.080 1.00 . A A . 22 VAL CA 1 1
18 6171 1 1 22 VAL CB C 16.027 4.559 -23.182 1.00 . A A . 22 VAL CB 1 1
18 6172 1 1 22 VAL CG1 C 16.740 5.188 -24.369 1.00 . A A . 22 VAL CG1 1 1
18 6173 1 1 22 VAL CG2 C 15.233 3.335 -23.613 1.00 . A A . 22 VAL CG2 1 1
18 6174 1 1 22 VAL H H 15.513 3.821 -20.658 1.00 . A A . 22 VAL H 1 1
18 6175 1 1 22 VAL HA H 17.768 3.512 -22.505 1.00 . A A . 22 VAL HA 1 1
18 6176 1 1 22 VAL HB H 15.337 5.285 -22.778 1.00 . A A . 22 VAL HB 1 1
18 6177 1 1 22 VAL HG11 H 17.746 4.799 -24.432 1.00 . A A . 22 VAL HG11 1 1
18 6178 1 1 22 VAL HG12 H 16.204 4.952 -25.277 1.00 . A A . 22 VAL HG12 1 1
18 6179 1 1 22 VAL HG13 H 16.776 6.259 -24.240 1.00 . A A . 22 VAL HG13 1 1
18 6180 1 1 22 VAL HG21 H 14.426 3.639 -24.263 1.00 . A A . 22 VAL HG21 1 1
18 6181 1 1 22 VAL HG22 H 15.883 2.653 -24.140 1.00 . A A . 22 VAL HG22 1 1
18 6182 1 1 22 VAL HG23 H 14.826 2.843 -22.741 1.00 . A A . 22 VAL HG23 1 1
18 6183 1 1 22 VAL N N 16.384 3.501 -20.971 1.00 . A A . 22 VAL N 1 1
18 6184 1 1 22 VAL O O 18.529 6.046 -22.343 1.00 . A A . 22 VAL O 1 1
18 6185 1 1 23 GLU C C 19.598 6.932 -19.803 1.00 . A A . 23 GLU C 1 1
18 6186 1 1 23 GLU CA C 18.076 7.044 -19.798 1.00 . A A . 23 GLU CA 1 1
18 6187 1 1 23 GLU CB C 17.575 7.265 -18.369 1.00 . A A . 23 GLU CB 1 1
18 6188 1 1 23 GLU CD C 18.141 7.981 -16.013 1.00 . A A . 23 GLU CD 1 1
18 6189 1 1 23 GLU CG C 18.677 7.623 -17.386 1.00 . A A . 23 GLU CG 1 1
18 6190 1 1 23 GLU H H 16.832 5.331 -19.831 1.00 . A A . 23 GLU H 1 1
18 6191 1 1 23 GLU HA H 17.787 7.888 -20.405 1.00 . A A . 23 GLU HA 1 1
18 6192 1 1 23 GLU HB2 H 16.851 8.066 -18.374 1.00 . A A . 23 GLU HB2 1 1
18 6193 1 1 23 GLU HB3 H 17.094 6.361 -18.025 1.00 . A A . 23 GLU HB3 1 1
18 6194 1 1 23 GLU HG2 H 19.341 6.777 -17.286 1.00 . A A . 23 GLU HG2 1 1
18 6195 1 1 23 GLU HG3 H 19.227 8.467 -17.773 1.00 . A A . 23 GLU HG3 1 1
18 6196 1 1 23 GLU N N 17.465 5.850 -20.370 1.00 . A A . 23 GLU N 1 1
18 6197 1 1 23 GLU O O 20.305 7.937 -19.731 1.00 . A A . 23 GLU O 1 1
18 6198 1 1 23 GLU OE1 O 17.060 7.473 -15.649 1.00 . A A . 23 GLU OE1 1 1
18 6199 1 1 23 GLU OE2 O 18.802 8.769 -15.305 1.00 . A A . 23 GLU OE2 1 1
18 6200 1 1 24 ASP C C 22.130 5.815 -21.260 1.00 . A A . 24 ASP C 1 1
18 6201 1 1 24 ASP CA C 21.532 5.458 -19.903 1.00 . A A . 24 ASP CA 1 1
18 6202 1 1 24 ASP CB C 21.825 3.993 -19.573 1.00 . A A . 24 ASP CB 1 1
18 6203 1 1 24 ASP CG C 23.271 3.767 -19.177 1.00 . A A . 24 ASP CG 1 1
18 6204 1 1 24 ASP H H 19.479 4.941 -19.943 1.00 . A A . 24 ASP H 1 1
18 6205 1 1 24 ASP HA H 21.983 6.084 -19.149 1.00 . A A . 24 ASP HA 1 1
18 6206 1 1 24 ASP HB2 H 21.194 3.683 -18.753 1.00 . A A . 24 ASP HB2 1 1
18 6207 1 1 24 ASP HB3 H 21.608 3.385 -20.439 1.00 . A A . 24 ASP HB3 1 1
18 6208 1 1 24 ASP N N 20.094 5.702 -19.888 1.00 . A A . 24 ASP N 1 1
18 6209 1 1 24 ASP O O 23.348 5.789 -21.440 1.00 . A A . 24 ASP O 1 1
18 6210 1 1 24 ASP OD1 O 23.696 4.322 -18.142 1.00 . A A . 24 ASP OD1 1 1
18 6211 1 1 24 ASP OD2 O 23.978 3.037 -19.902 1.00 . A A . 24 ASP OD2 1 1
18 6212 1 1 25 HIS C C 22.611 5.429 -24.140 1.00 . A A . 25 HIS C 1 1
18 6213 1 1 25 HIS CA C 21.707 6.511 -23.555 1.00 . A A . 25 HIS CA 1 1
18 6214 1 1 25 HIS CB C 22.446 7.849 -23.527 1.00 . A A . 25 HIS CB 1 1
18 6215 1 1 25 HIS CD2 C 22.626 9.273 -25.687 1.00 . A A . 25 HIS CD2 1 1
18 6216 1 1 25 HIS CE1 C 20.635 10.190 -25.633 1.00 . A A . 25 HIS CE1 1 1
18 6217 1 1 25 HIS CG C 21.993 8.806 -24.585 1.00 . A A . 25 HIS CG 1 1
18 6218 1 1 25 HIS H H 20.306 6.150 -22.009 1.00 . A A . 25 HIS H 1 1
18 6219 1 1 25 HIS HA H 20.831 6.606 -24.178 1.00 . A A . 25 HIS HA 1 1
18 6220 1 1 25 HIS HB2 H 22.290 8.318 -22.567 1.00 . A A . 25 HIS HB2 1 1
18 6221 1 1 25 HIS HB3 H 23.503 7.672 -23.669 1.00 . A A . 25 HIS HB3 1 1
18 6222 1 1 25 HIS HD1 H 20.052 9.263 -23.905 1.00 . A A . 25 HIS HD1 1 1
18 6223 1 1 25 HIS HD2 H 23.626 9.018 -26.009 1.00 . A A . 25 HIS HD2 1 1
18 6224 1 1 25 HIS HE1 H 19.770 10.783 -25.888 1.00 . A A . 25 HIS HE1 1 1
18 6225 1 1 25 HIS N N 21.265 6.148 -22.213 1.00 . A A . 25 HIS N 1 1
18 6226 1 1 25 HIS ND1 N 20.748 9.400 -24.579 1.00 . A A . 25 HIS ND1 1 1
18 6227 1 1 25 HIS NE2 N 21.761 10.131 -26.321 1.00 . A A . 25 HIS NE2 1 1
18 6228 1 1 25 HIS O O 22.320 4.870 -25.198 1.00 . A A . 25 HIS O 1 1
19 6229 1 1 1 THR C C 0.927 0.535 -2.247 1.00 . A A . 1 THR C 1 1
19 6230 1 1 1 THR CA C 1.406 0.927 -0.854 1.00 . A A . 1 THR CA 1 1
19 6231 1 1 1 THR CB C 2.880 0.510 -0.694 1.00 . A A . 1 THR CB 1 1
19 6232 1 1 1 THR CG2 C 3.756 1.209 -1.723 1.00 . A A . 1 THR CG2 1 1
19 6233 1 1 1 THR H1 H -0.349 0.066 -0.043 1.00 . A A . 1 THR H1 1 1
19 6234 1 1 1 THR HA H 1.345 2.001 -0.751 1.00 . A A . 1 THR HA 1 1
19 6235 1 1 1 THR HB H 2.955 -0.558 -0.846 1.00 . A A . 1 THR HB 1 1
19 6236 1 1 1 THR HG1 H 3.192 1.760 0.799 1.00 . A A . 1 THR HG1 1 1
19 6237 1 1 1 THR HG21 H 3.832 0.594 -2.607 1.00 . A A . 1 THR HG21 1 1
19 6238 1 1 1 THR HG22 H 4.741 1.368 -1.310 1.00 . A A . 1 THR HG22 1 1
19 6239 1 1 1 THR HG23 H 3.316 2.160 -1.983 1.00 . A A . 1 THR HG23 1 1
19 6240 1 1 1 THR N N 0.569 0.328 0.178 1.00 . A A . 1 THR N 1 1
19 6241 1 1 1 THR O O 1.077 1.296 -3.202 1.00 . A A . 1 THR O 1 1
19 6242 1 1 1 THR OG1 O 3.339 0.827 0.625 1.00 . A A . 1 THR OG1 1 1
19 6243 1 1 2 GLY C C -1.215 -0.226 -4.213 1.00 . A A . 2 GLY C 1 1
19 6244 1 1 2 GLY CA C -0.143 -1.129 -3.637 1.00 . A A . 2 GLY CA 1 1
19 6245 1 1 2 GLY H H 0.258 -1.222 -1.560 1.00 . A A . 2 GLY H 1 1
19 6246 1 1 2 GLY HA2 H 0.682 -1.180 -4.331 1.00 . A A . 2 GLY HA2 1 1
19 6247 1 1 2 GLY HA3 H -0.554 -2.120 -3.508 1.00 . A A . 2 GLY HA3 1 1
19 6248 1 1 2 GLY N N 0.350 -0.658 -2.356 1.00 . A A . 2 GLY N 1 1
19 6249 1 1 2 GLY O O -1.323 -0.079 -5.430 1.00 . A A . 2 GLY O 1 1
19 6250 1 1 3 ASN C C -2.706 2.730 -3.523 1.00 . A A . 3 ASN C 1 1
19 6251 1 1 3 ASN CA C -3.082 1.271 -3.768 1.00 . A A . 3 ASN CA 1 1
19 6252 1 1 3 ASN CB C -4.379 0.937 -3.030 1.00 . A A . 3 ASN CB 1 1
19 6253 1 1 3 ASN CG C -4.928 -0.424 -3.413 1.00 . A A . 3 ASN CG 1 1
19 6254 1 1 3 ASN H H -1.875 0.223 -2.380 1.00 . A A . 3 ASN H 1 1
19 6255 1 1 3 ASN HA H -3.231 1.123 -4.826 1.00 . A A . 3 ASN HA 1 1
19 6256 1 1 3 ASN HB2 H -4.193 0.941 -1.966 1.00 . A A . 3 ASN HB2 1 1
19 6257 1 1 3 ASN HB3 H -5.123 1.683 -3.264 1.00 . A A . 3 ASN HB3 1 1
19 6258 1 1 3 ASN HD21 H -6.046 0.400 -4.836 1.00 . A A . 3 ASN HD21 1 1
19 6259 1 1 3 ASN HD22 H -6.176 -1.316 -4.678 1.00 . A A . 3 ASN HD22 1 1
19 6260 1 1 3 ASN N N -2.011 0.380 -3.338 1.00 . A A . 3 ASN N 1 1
19 6261 1 1 3 ASN ND2 N -5.805 -0.449 -4.410 1.00 . A A . 3 ASN ND2 1 1
19 6262 1 1 3 ASN O O -3.435 3.643 -3.909 1.00 . A A . 3 ASN O 1 1
19 6263 1 1 3 ASN OD1 O -4.566 -1.441 -2.820 1.00 . A A . 3 ASN OD1 1 1
19 6264 1 1 4 VAL C C -0.077 4.754 -3.623 1.00 . A A . 4 VAL C 1 1
19 6265 1 1 4 VAL CA C -1.089 4.287 -2.583 1.00 . A A . 4 VAL CA 1 1
19 6266 1 1 4 VAL CB C -0.443 4.362 -1.186 1.00 . A A . 4 VAL CB 1 1
19 6267 1 1 4 VAL CG1 C -0.146 5.805 -0.811 1.00 . A A . 4 VAL CG1 1 1
19 6268 1 1 4 VAL CG2 C -1.343 3.707 -0.149 1.00 . A A . 4 VAL CG2 1 1
19 6269 1 1 4 VAL H H -1.025 2.172 -2.595 1.00 . A A . 4 VAL H 1 1
19 6270 1 1 4 VAL HA H -1.940 4.952 -2.599 1.00 . A A . 4 VAL HA 1 1
19 6271 1 1 4 VAL HB H 0.491 3.821 -1.214 1.00 . A A . 4 VAL HB 1 1
19 6272 1 1 4 VAL HG11 H -0.031 5.882 0.260 1.00 . A A . 4 VAL HG11 1 1
19 6273 1 1 4 VAL HG12 H 0.765 6.124 -1.296 1.00 . A A . 4 VAL HG12 1 1
19 6274 1 1 4 VAL HG13 H -0.964 6.435 -1.130 1.00 . A A . 4 VAL HG13 1 1
19 6275 1 1 4 VAL HG21 H -1.505 2.673 -0.414 1.00 . A A . 4 VAL HG21 1 1
19 6276 1 1 4 VAL HG22 H -0.871 3.761 0.821 1.00 . A A . 4 VAL HG22 1 1
19 6277 1 1 4 VAL HG23 H -2.291 4.223 -0.117 1.00 . A A . 4 VAL HG23 1 1
19 6278 1 1 4 VAL N N -1.563 2.941 -2.878 1.00 . A A . 4 VAL N 1 1
19 6279 1 1 4 VAL O O 0.283 5.930 -3.671 1.00 . A A . 4 VAL O 1 1
19 6280 1 1 5 GLY C C 0.691 4.446 -6.824 1.00 . A A . 5 GLY C 1 1
19 6281 1 1 5 GLY CA C 1.345 4.160 -5.487 1.00 . A A . 5 GLY CA 1 1
19 6282 1 1 5 GLY H H 0.057 2.902 -4.372 1.00 . A A . 5 GLY H 1 1
19 6283 1 1 5 GLY HA2 H 1.899 5.033 -5.175 1.00 . A A . 5 GLY HA2 1 1
19 6284 1 1 5 GLY HA3 H 2.031 3.334 -5.604 1.00 . A A . 5 GLY HA3 1 1
19 6285 1 1 5 GLY N N 0.379 3.824 -4.457 1.00 . A A . 5 GLY N 1 1
19 6286 1 1 5 GLY O O 1.342 4.381 -7.868 1.00 . A A . 5 GLY O 1 1
19 6287 1 1 6 LEU C C -1.160 6.514 -8.424 1.00 . A A . 6 LEU C 1 1
19 6288 1 1 6 LEU CA C -1.343 5.056 -8.015 1.00 . A A . 6 LEU CA 1 1
19 6289 1 1 6 LEU CB C -2.829 4.753 -7.816 1.00 . A A . 6 LEU CB 1 1
19 6290 1 1 6 LEU CD1 C -3.296 4.161 -10.206 1.00 . A A . 6 LEU CD1 1 1
19 6291 1 1 6 LEU CD2 C -2.773 2.358 -8.553 1.00 . A A . 6 LEU CD2 1 1
19 6292 1 1 6 LEU CG C -3.434 3.713 -8.759 1.00 . A A . 6 LEU CG 1 1
19 6293 1 1 6 LEU H H -1.064 4.796 -5.933 1.00 . A A . 6 LEU H 1 1
19 6294 1 1 6 LEU HA H -0.956 4.423 -8.799 1.00 . A A . 6 LEU HA 1 1
19 6295 1 1 6 LEU HB2 H -2.961 4.399 -6.805 1.00 . A A . 6 LEU HB2 1 1
19 6296 1 1 6 LEU HB3 H -3.374 5.677 -7.946 1.00 . A A . 6 LEU HB3 1 1
19 6297 1 1 6 LEU HD11 H -2.859 3.364 -10.789 1.00 . A A . 6 LEU HD11 1 1
19 6298 1 1 6 LEU HD12 H -2.660 5.032 -10.254 1.00 . A A . 6 LEU HD12 1 1
19 6299 1 1 6 LEU HD13 H -4.271 4.405 -10.602 1.00 . A A . 6 LEU HD13 1 1
19 6300 1 1 6 LEU HD21 H -2.702 1.844 -9.500 1.00 . A A . 6 LEU HD21 1 1
19 6301 1 1 6 LEU HD22 H -3.365 1.770 -7.868 1.00 . A A . 6 LEU HD22 1 1
19 6302 1 1 6 LEU HD23 H -1.783 2.498 -8.144 1.00 . A A . 6 LEU HD23 1 1
19 6303 1 1 6 LEU HG H -4.488 3.609 -8.542 1.00 . A A . 6 LEU HG 1 1
19 6304 1 1 6 LEU N N -0.599 4.761 -6.795 1.00 . A A . 6 LEU N 1 1
19 6305 1 1 6 LEU O O -1.620 6.933 -9.486 1.00 . A A . 6 LEU O 1 1
19 6306 1 1 7 SER C C 1.256 8.987 -7.900 1.00 . A A . 7 SER C 1 1
19 6307 1 1 7 SER CA C -0.240 8.693 -7.849 1.00 . A A . 7 SER CA 1 1
19 6308 1 1 7 SER CB C -0.906 9.563 -6.781 1.00 . A A . 7 SER CB 1 1
19 6309 1 1 7 SER H H -0.141 6.889 -6.745 1.00 . A A . 7 SER H 1 1
19 6310 1 1 7 SER HA H -0.674 8.924 -8.810 1.00 . A A . 7 SER HA 1 1
19 6311 1 1 7 SER HB2 H -1.184 8.946 -5.940 1.00 . A A . 7 SER HB2 1 1
19 6312 1 1 7 SER HB3 H -0.211 10.324 -6.455 1.00 . A A . 7 SER HB3 1 1
19 6313 1 1 7 SER HG H -2.611 9.546 -7.746 1.00 . A A . 7 SER HG 1 1
19 6314 1 1 7 SER N N -0.483 7.282 -7.576 1.00 . A A . 7 SER N 1 1
19 6315 1 1 7 SER O O 1.812 9.328 -8.944 1.00 . A A . 7 SER O 1 1
19 6316 1 1 7 SER OG O -2.069 10.193 -7.288 1.00 . A A . 7 SER OG 1 1
19 6317 1 1 8 PRO C C 4.193 8.037 -7.347 1.00 . A A . 8 PRO C 1 1
19 6318 1 1 8 PRO CA C 3.365 9.098 -6.631 1.00 . A A . 8 PRO CA 1 1
19 6319 1 1 8 PRO CB C 3.616 9.044 -5.122 1.00 . A A . 8 PRO CB 1 1
19 6320 1 1 8 PRO CD C 1.325 8.449 -5.462 1.00 . A A . 8 PRO CD 1 1
19 6321 1 1 8 PRO CG C 2.520 8.188 -4.587 1.00 . A A . 8 PRO CG 1 1
19 6322 1 1 8 PRO HA H 3.632 10.075 -7.007 1.00 . A A . 8 PRO HA 1 1
19 6323 1 1 8 PRO HB2 H 4.587 8.609 -4.932 1.00 . A A . 8 PRO HB2 1 1
19 6324 1 1 8 PRO HB3 H 3.575 10.041 -4.710 1.00 . A A . 8 PRO HB3 1 1
19 6325 1 1 8 PRO HD2 H 0.737 7.551 -5.576 1.00 . A A . 8 PRO HD2 1 1
19 6326 1 1 8 PRO HD3 H 0.724 9.247 -5.051 1.00 . A A . 8 PRO HD3 1 1
19 6327 1 1 8 PRO HG2 H 2.805 7.149 -4.642 1.00 . A A . 8 PRO HG2 1 1
19 6328 1 1 8 PRO HG3 H 2.304 8.465 -3.566 1.00 . A A . 8 PRO HG3 1 1
19 6329 1 1 8 PRO N N 1.924 8.853 -6.745 1.00 . A A . 8 PRO N 1 1
19 6330 1 1 8 PRO O O 5.411 8.161 -7.466 1.00 . A A . 8 PRO O 1 1
19 6331 1 1 9 GLY C C 3.696 5.727 -9.935 1.00 . A A . 9 GLY C 1 1
19 6332 1 1 9 GLY CA C 4.212 5.924 -8.524 1.00 . A A . 9 GLY CA 1 1
19 6333 1 1 9 GLY H H 2.551 6.947 -7.701 1.00 . A A . 9 GLY H 1 1
19 6334 1 1 9 GLY HA2 H 5.266 6.158 -8.566 1.00 . A A . 9 GLY HA2 1 1
19 6335 1 1 9 GLY HA3 H 4.080 5.005 -7.973 1.00 . A A . 9 GLY HA3 1 1
19 6336 1 1 9 GLY N N 3.522 6.992 -7.825 1.00 . A A . 9 GLY N 1 1
19 6337 1 1 9 GLY O O 4.339 5.067 -10.753 1.00 . A A . 9 GLY O 1 1
19 6338 1 1 10 LEU C C 2.564 7.161 -12.524 1.00 . A A . 10 LEU C 1 1
19 6339 1 1 10 LEU CA C 1.927 6.180 -11.545 1.00 . A A . 10 LEU CA 1 1
19 6340 1 1 10 LEU CB C 0.420 6.429 -11.463 1.00 . A A . 10 LEU CB 1 1
19 6341 1 1 10 LEU CD1 C -1.665 5.727 -12.665 1.00 . A A . 10 LEU CD1 1 1
19 6342 1 1 10 LEU CD2 C -0.538 7.876 -13.272 1.00 . A A . 10 LEU CD2 1 1
19 6343 1 1 10 LEU CG C -0.331 6.446 -12.795 1.00 . A A . 10 LEU CG 1 1
19 6344 1 1 10 LEU H H 2.066 6.810 -9.530 1.00 . A A . 10 LEU H 1 1
19 6345 1 1 10 LEU HA H 2.099 5.174 -11.899 1.00 . A A . 10 LEU HA 1 1
19 6346 1 1 10 LEU HB2 H -0.011 5.651 -10.851 1.00 . A A . 10 LEU HB2 1 1
19 6347 1 1 10 LEU HB3 H 0.269 7.386 -10.985 1.00 . A A . 10 LEU HB3 1 1
19 6348 1 1 10 LEU HD11 H -1.514 4.773 -12.184 1.00 . A A . 10 LEU HD11 1 1
19 6349 1 1 10 LEU HD12 H -2.087 5.572 -13.647 1.00 . A A . 10 LEU HD12 1 1
19 6350 1 1 10 LEU HD13 H -2.341 6.327 -12.073 1.00 . A A . 10 LEU HD13 1 1
19 6351 1 1 10 LEU HD21 H -1.022 8.448 -12.495 1.00 . A A . 10 LEU HD21 1 1
19 6352 1 1 10 LEU HD22 H -1.157 7.874 -14.157 1.00 . A A . 10 LEU HD22 1 1
19 6353 1 1 10 LEU HD23 H 0.419 8.320 -13.504 1.00 . A A . 10 LEU HD23 1 1
19 6354 1 1 10 LEU HG H 0.257 5.926 -13.539 1.00 . A A . 10 LEU HG 1 1
19 6355 1 1 10 LEU N N 2.531 6.297 -10.223 1.00 . A A . 10 LEU N 1 1
19 6356 1 1 10 LEU O O 2.816 6.824 -13.681 1.00 . A A . 10 LEU O 1 1
19 6357 1 1 11 SER C C 4.931 9.183 -13.021 1.00 . A A . 11 SER C 1 1
19 6358 1 1 11 SER CA C 3.428 9.408 -12.885 1.00 . A A . 11 SER CA 1 1
19 6359 1 1 11 SER CB C 3.160 10.793 -12.295 1.00 . A A . 11 SER CB 1 1
19 6360 1 1 11 SER H H 2.598 8.584 -11.120 1.00 . A A . 11 SER H 1 1
19 6361 1 1 11 SER HA H 2.978 9.349 -13.865 1.00 . A A . 11 SER HA 1 1
19 6362 1 1 11 SER HB2 H 2.193 10.796 -11.814 1.00 . A A . 11 SER HB2 1 1
19 6363 1 1 11 SER HB3 H 3.924 11.026 -11.568 1.00 . A A . 11 SER HB3 1 1
19 6364 1 1 11 SER HG H 2.301 11.844 -13.708 1.00 . A A . 11 SER HG 1 1
19 6365 1 1 11 SER N N 2.822 8.376 -12.051 1.00 . A A . 11 SER N 1 1
19 6366 1 1 11 SER O O 5.567 9.691 -13.946 1.00 . A A . 11 SER O 1 1
19 6367 1 1 11 SER OG O 3.170 11.788 -13.304 1.00 . A A . 11 SER OG 1 1
19 6368 1 1 12 THR C C 7.229 6.920 -12.988 1.00 . A A . 12 THR C 1 1
19 6369 1 1 12 THR CA C 6.923 8.125 -12.106 1.00 . A A . 12 THR CA 1 1
19 6370 1 1 12 THR CB C 7.455 7.856 -10.685 1.00 . A A . 12 THR CB 1 1
19 6371 1 1 12 THR CG2 C 8.945 7.550 -10.714 1.00 . A A . 12 THR CG2 1 1
19 6372 1 1 12 THR H H 4.936 8.041 -11.380 1.00 . A A . 12 THR H 1 1
19 6373 1 1 12 THR HA H 7.436 8.989 -12.502 1.00 . A A . 12 THR HA 1 1
19 6374 1 1 12 THR HB H 6.935 7.000 -10.279 1.00 . A A . 12 THR HB 1 1
19 6375 1 1 12 THR HG1 H 7.876 9.663 -10.019 1.00 . A A . 12 THR HG1 1 1
19 6376 1 1 12 THR HG21 H 9.429 8.192 -11.435 1.00 . A A . 12 THR HG21 1 1
19 6377 1 1 12 THR HG22 H 9.095 6.518 -10.994 1.00 . A A . 12 THR HG22 1 1
19 6378 1 1 12 THR HG23 H 9.367 7.723 -9.736 1.00 . A A . 12 THR HG23 1 1
19 6379 1 1 12 THR N N 5.495 8.417 -12.092 1.00 . A A . 12 THR N 1 1
19 6380 1 1 12 THR O O 8.353 6.756 -13.463 1.00 . A A . 12 THR O 1 1
19 6381 1 1 12 THR OG1 O 7.212 8.991 -9.848 1.00 . A A . 12 THR OG1 1 1
19 6382 1 1 13 ALA C C 6.021 5.180 -15.484 1.00 . A A . 13 ALA C 1 1
19 6383 1 1 13 ALA CA C 6.384 4.891 -14.031 1.00 . A A . 13 ALA CA 1 1
19 6384 1 1 13 ALA CB C 5.535 3.751 -13.489 1.00 . A A . 13 ALA CB 1 1
19 6385 1 1 13 ALA H H 5.350 6.264 -12.798 1.00 . A A . 13 ALA H 1 1
19 6386 1 1 13 ALA HA H 7.421 4.589 -13.983 1.00 . A A . 13 ALA HA 1 1
19 6387 1 1 13 ALA HB1 H 4.551 4.122 -13.242 1.00 . A A . 13 ALA HB1 1 1
19 6388 1 1 13 ALA HB2 H 5.451 2.977 -14.238 1.00 . A A . 13 ALA HB2 1 1
19 6389 1 1 13 ALA HB3 H 6.000 3.346 -12.603 1.00 . A A . 13 ALA HB3 1 1
19 6390 1 1 13 ALA N N 6.223 6.080 -13.204 1.00 . A A . 13 ALA N 1 1
19 6391 1 1 13 ALA O O 6.632 4.639 -16.407 1.00 . A A . 13 ALA O 1 1
19 6392 1 1 14 LEU C C 5.552 7.368 -17.676 1.00 . A A . 14 LEU C 1 1
19 6393 1 1 14 LEU CA C 4.577 6.394 -17.022 1.00 . A A . 14 LEU CA 1 1
19 6394 1 1 14 LEU CB C 3.180 7.014 -16.967 1.00 . A A . 14 LEU CB 1 1
19 6395 1 1 14 LEU CD1 C 2.331 5.939 -19.066 1.00 . A A . 14 LEU CD1 1 1
19 6396 1 1 14 LEU CD2 C 1.882 4.873 -16.848 1.00 . A A . 14 LEU CD2 1 1
19 6397 1 1 14 LEU CG C 2.054 6.189 -17.592 1.00 . A A . 14 LEU CG 1 1
19 6398 1 1 14 LEU H H 4.574 6.432 -14.906 1.00 . A A . 14 LEU H 1 1
19 6399 1 1 14 LEU HA H 4.538 5.491 -17.612 1.00 . A A . 14 LEU HA 1 1
19 6400 1 1 14 LEU HB2 H 2.932 7.179 -15.930 1.00 . A A . 14 LEU HB2 1 1
19 6401 1 1 14 LEU HB3 H 3.220 7.964 -17.481 1.00 . A A . 14 LEU HB3 1 1
19 6402 1 1 14 LEU HD11 H 3.341 6.240 -19.299 1.00 . A A . 14 LEU HD11 1 1
19 6403 1 1 14 LEU HD12 H 1.638 6.511 -19.664 1.00 . A A . 14 LEU HD12 1 1
19 6404 1 1 14 LEU HD13 H 2.209 4.887 -19.281 1.00 . A A . 14 LEU HD13 1 1
19 6405 1 1 14 LEU HD21 H 1.635 4.092 -17.552 1.00 . A A . 14 LEU HD21 1 1
19 6406 1 1 14 LEU HD22 H 1.087 4.970 -16.124 1.00 . A A . 14 LEU HD22 1 1
19 6407 1 1 14 LEU HD23 H 2.803 4.623 -16.341 1.00 . A A . 14 LEU HD23 1 1
19 6408 1 1 14 LEU HG H 1.127 6.741 -17.516 1.00 . A A . 14 LEU HG 1 1
19 6409 1 1 14 LEU N N 5.023 6.034 -15.680 1.00 . A A . 14 LEU N 1 1
19 6410 1 1 14 LEU O O 5.480 7.621 -18.879 1.00 . A A . 14 LEU O 1 1
19 6411 1 1 15 THR C C 8.787 8.161 -17.651 1.00 . A A . 15 THR C 1 1
19 6412 1 1 15 THR CA C 7.457 8.853 -17.378 1.00 . A A . 15 THR CA 1 1
19 6413 1 1 15 THR CB C 7.685 10.008 -16.385 1.00 . A A . 15 THR CB 1 1
19 6414 1 1 15 THR CG2 C 8.761 10.955 -16.894 1.00 . A A . 15 THR CG2 1 1
19 6415 1 1 15 THR H H 6.473 7.667 -15.928 1.00 . A A . 15 THR H 1 1
19 6416 1 1 15 THR HA H 7.083 9.270 -18.302 1.00 . A A . 15 THR HA 1 1
19 6417 1 1 15 THR HB H 8.010 9.592 -15.442 1.00 . A A . 15 THR HB 1 1
19 6418 1 1 15 THR HG1 H 6.306 10.832 -15.240 1.00 . A A . 15 THR HG1 1 1
19 6419 1 1 15 THR HG21 H 8.366 11.959 -16.936 1.00 . A A . 15 THR HG21 1 1
19 6420 1 1 15 THR HG22 H 9.071 10.650 -17.883 1.00 . A A . 15 THR HG22 1 1
19 6421 1 1 15 THR HG23 H 9.609 10.929 -16.226 1.00 . A A . 15 THR HG23 1 1
19 6422 1 1 15 THR N N 6.466 7.909 -16.877 1.00 . A A . 15 THR N 1 1
19 6423 1 1 15 THR O O 9.496 8.507 -18.595 1.00 . A A . 15 THR O 1 1
19 6424 1 1 15 THR OG1 O 6.465 10.729 -16.182 1.00 . A A . 15 THR OG1 1 1
19 6425 1 1 16 GLY C C 10.159 5.080 -17.589 1.00 . A A . 16 GLY C 1 1
19 6426 1 1 16 GLY CA C 10.367 6.455 -16.985 1.00 . A A . 16 GLY CA 1 1
19 6427 1 1 16 GLY H H 8.517 6.949 -16.081 1.00 . A A . 16 GLY H 1 1
19 6428 1 1 16 GLY HA2 H 11.018 7.026 -17.630 1.00 . A A . 16 GLY HA2 1 1
19 6429 1 1 16 GLY HA3 H 10.839 6.344 -16.020 1.00 . A A . 16 GLY HA3 1 1
19 6430 1 1 16 GLY N N 9.121 7.181 -16.817 1.00 . A A . 16 GLY N 1 1
19 6431 1 1 16 GLY O O 11.122 4.389 -17.922 1.00 . A A . 16 GLY O 1 1
19 6432 1 1 17 PHE C C 9.634 2.931 -19.291 1.00 . A A . 17 PHE C 1 1
19 6433 1 1 17 PHE CA C 8.569 3.378 -18.294 1.00 . A A . 17 PHE CA 1 1
19 6434 1 1 17 PHE CB C 7.201 3.428 -18.978 1.00 . A A . 17 PHE CB 1 1
19 6435 1 1 17 PHE CD1 C 7.357 5.757 -19.898 1.00 . A A . 17 PHE CD1 1 1
19 6436 1 1 17 PHE CD2 C 6.853 3.976 -21.402 1.00 . A A . 17 PHE CD2 1 1
19 6437 1 1 17 PHE CE1 C 7.296 6.660 -20.943 1.00 . A A . 17 PHE CE1 1 1
19 6438 1 1 17 PHE CE2 C 6.791 4.875 -22.451 1.00 . A A . 17 PHE CE2 1 1
19 6439 1 1 17 PHE CG C 7.136 4.407 -20.116 1.00 . A A . 17 PHE CG 1 1
19 6440 1 1 17 PHE CZ C 7.014 6.218 -22.221 1.00 . A A . 17 PHE CZ 1 1
19 6441 1 1 17 PHE H H 8.175 5.277 -17.444 1.00 . A A . 17 PHE H 1 1
19 6442 1 1 17 PHE HA H 8.531 2.666 -17.483 1.00 . A A . 17 PHE HA 1 1
19 6443 1 1 17 PHE HB2 H 6.967 2.449 -19.370 1.00 . A A . 17 PHE HB2 1 1
19 6444 1 1 17 PHE HB3 H 6.454 3.709 -18.252 1.00 . A A . 17 PHE HB3 1 1
19 6445 1 1 17 PHE HD1 H 7.579 6.104 -18.900 1.00 . A A . 17 PHE HD1 1 1
19 6446 1 1 17 PHE HD2 H 6.678 2.925 -21.583 1.00 . A A . 17 PHE HD2 1 1
19 6447 1 1 17 PHE HE1 H 7.472 7.710 -20.760 1.00 . A A . 17 PHE HE1 1 1
19 6448 1 1 17 PHE HE2 H 6.570 4.526 -23.448 1.00 . A A . 17 PHE HE2 1 1
19 6449 1 1 17 PHE HZ H 6.966 6.922 -23.038 1.00 . A A . 17 PHE HZ 1 1
19 6450 1 1 17 PHE N N 8.900 4.681 -17.729 1.00 . A A . 17 PHE N 1 1
19 6451 1 1 17 PHE O O 10.193 1.841 -19.174 1.00 . A A . 17 PHE O 1 1
19 6452 1 1 18 THR C C 12.075 4.452 -21.229 1.00 . A A . 18 THR C 1 1
19 6453 1 1 18 THR CA C 10.905 3.477 -21.293 1.00 . A A . 18 THR CA 1 1
19 6454 1 1 18 THR CB C 10.294 3.519 -22.707 1.00 . A A . 18 THR CB 1 1
19 6455 1 1 18 THR CG2 C 11.281 2.996 -23.739 1.00 . A A . 18 THR CG2 1 1
19 6456 1 1 18 THR H H 9.430 4.637 -20.314 1.00 . A A . 18 THR H 1 1
19 6457 1 1 18 THR HA H 11.272 2.477 -21.112 1.00 . A A . 18 THR HA 1 1
19 6458 1 1 18 THR HB H 10.053 4.545 -22.948 1.00 . A A . 18 THR HB 1 1
19 6459 1 1 18 THR HG1 H 8.625 2.911 -23.564 1.00 . A A . 18 THR HG1 1 1
19 6460 1 1 18 THR HG21 H 12.119 3.672 -23.810 1.00 . A A . 18 THR HG21 1 1
19 6461 1 1 18 THR HG22 H 10.793 2.925 -24.700 1.00 . A A . 18 THR HG22 1 1
19 6462 1 1 18 THR HG23 H 11.630 2.019 -23.440 1.00 . A A . 18 THR HG23 1 1
19 6463 1 1 18 THR N N 9.910 3.783 -20.274 1.00 . A A . 18 THR N 1 1
19 6464 1 1 18 THR O O 13.131 4.211 -21.817 1.00 . A A . 18 THR O 1 1
19 6465 1 1 18 THR OG1 O 9.095 2.736 -22.745 1.00 . A A . 18 THR OG1 1 1
19 6466 1 1 19 LEU C C 13.914 6.179 -19.276 1.00 . A A . 19 LEU C 1 1
19 6467 1 1 19 LEU CA C 12.924 6.566 -20.370 1.00 . A A . 19 LEU CA 1 1
19 6468 1 1 19 LEU CB C 12.300 7.926 -20.052 1.00 . A A . 19 LEU CB 1 1
19 6469 1 1 19 LEU CD1 C 13.076 9.004 -22.178 1.00 . A A . 19 LEU CD1 1 1
19 6470 1 1 19 LEU CD2 C 10.746 8.109 -22.011 1.00 . A A . 19 LEU CD2 1 1
19 6471 1 1 19 LEU CG C 11.889 8.774 -21.256 1.00 . A A . 19 LEU CG 1 1
19 6472 1 1 19 LEU H H 11.021 5.690 -20.067 1.00 . A A . 19 LEU H 1 1
19 6473 1 1 19 LEU HA H 13.452 6.632 -21.310 1.00 . A A . 19 LEU HA 1 1
19 6474 1 1 19 LEU HB2 H 11.419 7.753 -19.453 1.00 . A A . 19 LEU HB2 1 1
19 6475 1 1 19 LEU HB3 H 13.019 8.492 -19.477 1.00 . A A . 19 LEU HB3 1 1
19 6476 1 1 19 LEU HD11 H 13.267 10.063 -22.262 1.00 . A A . 19 LEU HD11 1 1
19 6477 1 1 19 LEU HD12 H 12.858 8.598 -23.155 1.00 . A A . 19 LEU HD12 1 1
19 6478 1 1 19 LEU HD13 H 13.948 8.511 -21.771 1.00 . A A . 19 LEU HD13 1 1
19 6479 1 1 19 LEU HD21 H 10.159 8.864 -22.512 1.00 . A A . 19 LEU HD21 1 1
19 6480 1 1 19 LEU HD22 H 10.122 7.569 -21.315 1.00 . A A . 19 LEU HD22 1 1
19 6481 1 1 19 LEU HD23 H 11.149 7.422 -22.741 1.00 . A A . 19 LEU HD23 1 1
19 6482 1 1 19 LEU HG H 11.545 9.738 -20.909 1.00 . A A . 19 LEU HG 1 1
19 6483 1 1 19 LEU N N 11.883 5.553 -20.512 1.00 . A A . 19 LEU N 1 1
19 6484 1 1 19 LEU O O 15.000 6.749 -19.178 1.00 . A A . 19 LEU O 1 1
19 6485 1 1 20 VAL C C 15.518 3.864 -17.900 1.00 . A A . 20 VAL C 1 1
19 6486 1 1 20 VAL CA C 14.387 4.739 -17.371 1.00 . A A . 20 VAL CA 1 1
19 6487 1 1 20 VAL CB C 13.583 3.944 -16.325 1.00 . A A . 20 VAL CB 1 1
19 6488 1 1 20 VAL CG1 C 14.512 3.094 -15.471 1.00 . A A . 20 VAL CG1 1 1
19 6489 1 1 20 VAL CG2 C 12.760 4.885 -15.458 1.00 . A A . 20 VAL CG2 1 1
19 6490 1 1 20 VAL H H 12.654 4.789 -18.585 1.00 . A A . 20 VAL H 1 1
19 6491 1 1 20 VAL HA H 14.812 5.606 -16.886 1.00 . A A . 20 VAL HA 1 1
19 6492 1 1 20 VAL HB H 12.906 3.284 -16.847 1.00 . A A . 20 VAL HB 1 1
19 6493 1 1 20 VAL HG11 H 14.051 2.912 -14.511 1.00 . A A . 20 VAL HG11 1 1
19 6494 1 1 20 VAL HG12 H 14.698 2.153 -15.968 1.00 . A A . 20 VAL HG12 1 1
19 6495 1 1 20 VAL HG13 H 15.446 3.617 -15.327 1.00 . A A . 20 VAL HG13 1 1
19 6496 1 1 20 VAL HG21 H 11.715 4.625 -15.535 1.00 . A A . 20 VAL HG21 1 1
19 6497 1 1 20 VAL HG22 H 13.079 4.797 -14.430 1.00 . A A . 20 VAL HG22 1 1
19 6498 1 1 20 VAL HG23 H 12.903 5.902 -15.794 1.00 . A A . 20 VAL HG23 1 1
19 6499 1 1 20 VAL N N 13.532 5.205 -18.456 1.00 . A A . 20 VAL N 1 1
19 6500 1 1 20 VAL O O 16.698 4.118 -17.657 1.00 . A A . 20 VAL O 1 1
19 6501 1 1 21 PRO C C 16.934 2.505 -20.346 1.00 . A A . 21 PRO C 1 1
19 6502 1 1 21 PRO CA C 16.121 1.873 -19.220 1.00 . A A . 21 PRO CA 1 1
19 6503 1 1 21 PRO CB C 15.243 0.743 -19.764 1.00 . A A . 21 PRO CB 1 1
19 6504 1 1 21 PRO CD C 13.763 2.444 -18.970 1.00 . A A . 21 PRO CD 1 1
19 6505 1 1 21 PRO CG C 13.922 1.381 -20.021 1.00 . A A . 21 PRO CG 1 1
19 6506 1 1 21 PRO HA H 16.792 1.481 -18.470 1.00 . A A . 21 PRO HA 1 1
19 6507 1 1 21 PRO HB2 H 15.678 0.352 -20.673 1.00 . A A . 21 PRO HB2 1 1
19 6508 1 1 21 PRO HB3 H 15.166 -0.043 -19.028 1.00 . A A . 21 PRO HB3 1 1
19 6509 1 1 21 PRO HD2 H 13.227 3.292 -19.369 1.00 . A A . 21 PRO HD2 1 1
19 6510 1 1 21 PRO HD3 H 13.254 2.047 -18.105 1.00 . A A . 21 PRO HD3 1 1
19 6511 1 1 21 PRO HG2 H 13.912 1.822 -21.006 1.00 . A A . 21 PRO HG2 1 1
19 6512 1 1 21 PRO HG3 H 13.136 0.645 -19.931 1.00 . A A . 21 PRO HG3 1 1
19 6513 1 1 21 PRO N N 15.152 2.808 -18.641 1.00 . A A . 21 PRO N 1 1
19 6514 1 1 21 PRO O O 18.020 2.033 -20.681 1.00 . A A . 21 PRO O 1 1
19 6515 1 1 22 VAL C C 17.802 5.514 -21.502 1.00 . A A . 22 VAL C 1 1
19 6516 1 1 22 VAL CA C 17.077 4.274 -22.012 1.00 . A A . 22 VAL CA 1 1
19 6517 1 1 22 VAL CB C 16.086 4.690 -23.115 1.00 . A A . 22 VAL CB 1 1
19 6518 1 1 22 VAL CG1 C 16.823 5.332 -24.280 1.00 . A A . 22 VAL CG1 1 1
19 6519 1 1 22 VAL CG2 C 15.275 3.490 -23.582 1.00 . A A . 22 VAL CG2 1 1
19 6520 1 1 22 VAL H H 15.532 3.905 -20.614 1.00 . A A . 22 VAL H 1 1
19 6521 1 1 22 VAL HA H 17.801 3.597 -22.444 1.00 . A A . 22 VAL HA 1 1
19 6522 1 1 22 VAL HB H 15.405 5.419 -22.702 1.00 . A A . 22 VAL HB 1 1
19 6523 1 1 22 VAL HG11 H 17.877 5.110 -24.206 1.00 . A A . 22 VAL HG11 1 1
19 6524 1 1 22 VAL HG12 H 16.436 4.942 -25.210 1.00 . A A . 22 VAL HG12 1 1
19 6525 1 1 22 VAL HG13 H 16.678 6.402 -24.251 1.00 . A A . 22 VAL HG13 1 1
19 6526 1 1 22 VAL HG21 H 14.851 2.986 -22.727 1.00 . A A . 22 VAL HG21 1 1
19 6527 1 1 22 VAL HG22 H 14.482 3.825 -24.234 1.00 . A A . 22 VAL HG22 1 1
19 6528 1 1 22 VAL HG23 H 15.918 2.808 -24.119 1.00 . A A . 22 VAL HG23 1 1
19 6529 1 1 22 VAL N N 16.401 3.576 -20.925 1.00 . A A . 22 VAL N 1 1
19 6530 1 1 22 VAL O O 18.604 6.114 -22.217 1.00 . A A . 22 VAL O 1 1
19 6531 1 1 23 GLU C C 19.661 6.923 -19.646 1.00 . A A . 23 GLU C 1 1
19 6532 1 1 23 GLU CA C 18.141 7.061 -19.654 1.00 . A A . 23 GLU CA 1 1
19 6533 1 1 23 GLU CB C 17.628 7.259 -18.226 1.00 . A A . 23 GLU CB 1 1
19 6534 1 1 23 GLU CD C 18.181 7.911 -15.849 1.00 . A A . 23 GLU CD 1 1
19 6535 1 1 23 GLU CG C 18.726 7.575 -17.224 1.00 . A A . 23 GLU CG 1 1
19 6536 1 1 23 GLU H H 16.868 5.372 -19.739 1.00 . A A . 23 GLU H 1 1
19 6537 1 1 23 GLU HA H 17.873 7.924 -20.245 1.00 . A A . 23 GLU HA 1 1
19 6538 1 1 23 GLU HB2 H 16.919 8.073 -18.220 1.00 . A A . 23 GLU HB2 1 1
19 6539 1 1 23 GLU HB3 H 17.129 6.356 -17.908 1.00 . A A . 23 GLU HB3 1 1
19 6540 1 1 23 GLU HG2 H 19.374 6.716 -17.137 1.00 . A A . 23 GLU HG2 1 1
19 6541 1 1 23 GLU HG3 H 19.295 8.419 -17.586 1.00 . A A . 23 GLU HG3 1 1
19 6542 1 1 23 GLU N N 17.515 5.892 -20.260 1.00 . A A . 23 GLU N 1 1
19 6543 1 1 23 GLU O O 20.384 7.913 -19.544 1.00 . A A . 23 GLU O 1 1
19 6544 1 1 23 GLU OE1 O 17.836 6.973 -15.101 1.00 . A A . 23 GLU OE1 1 1
19 6545 1 1 23 GLU OE2 O 18.101 9.114 -15.522 1.00 . A A . 23 GLU OE2 1 1
19 6546 1 1 24 ASP C C 22.188 5.796 -21.103 1.00 . A A . 24 ASP C 1 1
19 6547 1 1 24 ASP CA C 21.570 5.418 -19.760 1.00 . A A . 24 ASP CA 1 1
19 6548 1 1 24 ASP CB C 21.834 3.942 -19.460 1.00 . A A . 24 ASP CB 1 1
19 6549 1 1 24 ASP CG C 21.472 3.566 -18.037 1.00 . A A . 24 ASP CG 1 1
19 6550 1 1 24 ASP H H 19.509 4.938 -19.833 1.00 . A A . 24 ASP H 1 1
19 6551 1 1 24 ASP HA H 22.023 6.019 -18.987 1.00 . A A . 24 ASP HA 1 1
19 6552 1 1 24 ASP HB2 H 21.247 3.333 -20.134 1.00 . A A . 24 ASP HB2 1 1
19 6553 1 1 24 ASP HB3 H 22.882 3.732 -19.614 1.00 . A A . 24 ASP HB3 1 1
19 6554 1 1 24 ASP N N 20.137 5.687 -19.754 1.00 . A A . 24 ASP N 1 1
19 6555 1 1 24 ASP O O 23.407 5.753 -21.270 1.00 . A A . 24 ASP O 1 1
19 6556 1 1 24 ASP OD1 O 21.132 4.475 -17.252 1.00 . A A . 24 ASP OD1 1 1
19 6557 1 1 24 ASP OD2 O 21.530 2.362 -17.708 1.00 . A A . 24 ASP OD2 1 1
19 6558 1 1 25 HIS C C 22.774 7.724 -23.302 1.00 . A A . 25 HIS C 1 1
19 6559 1 1 25 HIS CA C 21.803 6.551 -23.385 1.00 . A A . 25 HIS CA 1 1
19 6560 1 1 25 HIS CB C 20.615 6.918 -24.275 1.00 . A A . 25 HIS CB 1 1
19 6561 1 1 25 HIS CD2 C 21.533 6.326 -26.628 1.00 . A A . 25 HIS CD2 1 1
19 6562 1 1 25 HIS CE1 C 21.237 8.275 -27.587 1.00 . A A . 25 HIS CE1 1 1
19 6563 1 1 25 HIS CG C 20.990 7.155 -25.706 1.00 . A A . 25 HIS CG 1 1
19 6564 1 1 25 HIS H H 20.379 6.180 -21.862 1.00 . A A . 25 HIS H 1 1
19 6565 1 1 25 HIS HA H 22.316 5.704 -23.815 1.00 . A A . 25 HIS HA 1 1
19 6566 1 1 25 HIS HB2 H 19.893 6.115 -24.251 1.00 . A A . 25 HIS HB2 1 1
19 6567 1 1 25 HIS HB3 H 20.156 7.821 -23.898 1.00 . A A . 25 HIS HB3 1 1
19 6568 1 1 25 HIS HD1 H 20.443 9.177 -25.932 1.00 . A A . 25 HIS HD1 1 1
19 6569 1 1 25 HIS HD2 H 21.803 5.290 -26.479 1.00 . A A . 25 HIS HD2 1 1
19 6570 1 1 25 HIS HE1 H 21.224 9.068 -28.320 1.00 . A A . 25 HIS HE1 1 1
19 6571 1 1 25 HIS N N 21.339 6.165 -22.056 1.00 . A A . 25 HIS N 1 1
19 6572 1 1 25 HIS ND1 N 20.818 8.368 -26.338 1.00 . A A . 25 HIS ND1 1 1
19 6573 1 1 25 HIS NE2 N 21.676 7.045 -27.789 1.00 . A A . 25 HIS NE2 1 1
19 6574 1 1 25 HIS O O 23.648 7.880 -24.156 1.00 . A A . 25 HIS O 1 1
20 6575 1 1 1 THR C C 1.314 0.525 -3.324 1.00 . A A . 1 THR C 1 1
20 6576 1 1 1 THR CA C 2.055 0.947 -2.061 1.00 . A A . 1 THR CA 1 1
20 6577 1 1 1 THR CB C 3.537 0.550 -2.192 1.00 . A A . 1 THR CB 1 1
20 6578 1 1 1 THR CG2 C 4.353 1.693 -2.777 1.00 . A A . 1 THR CG2 1 1
20 6579 1 1 1 THR H1 H 1.977 -0.262 -0.325 1.00 . A A . 1 THR H1 1 1
20 6580 1 1 1 THR HA H 1.998 2.021 -1.963 1.00 . A A . 1 THR HA 1 1
20 6581 1 1 1 THR HB H 3.610 -0.300 -2.855 1.00 . A A . 1 THR HB 1 1
20 6582 1 1 1 THR HG1 H 4.008 0.943 -0.318 1.00 . A A . 1 THR HG1 1 1
20 6583 1 1 1 THR HG21 H 3.687 2.460 -3.143 1.00 . A A . 1 THR HG21 1 1
20 6584 1 1 1 THR HG22 H 4.958 1.324 -3.592 1.00 . A A . 1 THR HG22 1 1
20 6585 1 1 1 THR HG23 H 4.993 2.107 -2.012 1.00 . A A . 1 THR HG23 1 1
20 6586 1 1 1 THR N N 1.449 0.355 -0.874 1.00 . A A . 1 THR N 1 1
20 6587 1 1 1 THR O O 1.309 1.245 -4.322 1.00 . A A . 1 THR O 1 1
20 6588 1 1 1 THR OG1 O 4.063 0.189 -0.910 1.00 . A A . 1 THR OG1 1 1
20 6589 1 1 2 GLY C C -1.219 -0.253 -4.790 1.00 . A A . 2 GLY C 1 1
20 6590 1 1 2 GLY CA C -0.049 -1.144 -4.423 1.00 . A A . 2 GLY CA 1 1
20 6591 1 1 2 GLY H H 0.726 -1.179 -2.452 1.00 . A A . 2 GLY H 1 1
20 6592 1 1 2 GLY HA2 H 0.621 -1.206 -5.267 1.00 . A A . 2 GLY HA2 1 1
20 6593 1 1 2 GLY HA3 H -0.421 -2.132 -4.197 1.00 . A A . 2 GLY HA3 1 1
20 6594 1 1 2 GLY N N 0.688 -0.647 -3.275 1.00 . A A . 2 GLY N 1 1
20 6595 1 1 2 GLY O O -1.485 -0.021 -5.968 1.00 . A A . 2 GLY O 1 1
20 6596 1 1 3 ASN C C -2.763 2.546 -3.579 1.00 . A A . 3 ASN C 1 1
20 6597 1 1 3 ASN CA C -3.073 1.113 -4.001 1.00 . A A . 3 ASN CA 1 1
20 6598 1 1 3 ASN CB C -4.287 0.593 -3.228 1.00 . A A . 3 ASN CB 1 1
20 6599 1 1 3 ASN CG C -4.796 -0.728 -3.771 1.00 . A A . 3 ASN CG 1 1
20 6600 1 1 3 ASN H H -1.662 0.023 -2.860 1.00 . A A . 3 ASN H 1 1
20 6601 1 1 3 ASN HA H -3.298 1.100 -5.056 1.00 . A A . 3 ASN HA 1 1
20 6602 1 1 3 ASN HB2 H -4.014 0.453 -2.192 1.00 . A A . 3 ASN HB2 1 1
20 6603 1 1 3 ASN HB3 H -5.084 1.319 -3.290 1.00 . A A . 3 ASN HB3 1 1
20 6604 1 1 3 ASN HD21 H -4.902 0.038 -5.603 1.00 . A A . 3 ASN HD21 1 1
20 6605 1 1 3 ASN HD22 H -5.384 -1.614 -5.450 1.00 . A A . 3 ASN HD22 1 1
20 6606 1 1 3 ASN N N -1.922 0.245 -3.778 1.00 . A A . 3 ASN N 1 1
20 6607 1 1 3 ASN ND2 N -5.053 -0.773 -5.073 1.00 . A A . 3 ASN ND2 1 1
20 6608 1 1 3 ASN O O -3.572 3.452 -3.780 1.00 . A A . 3 ASN O 1 1
20 6609 1 1 3 ASN OD1 O -4.956 -1.697 -3.028 1.00 . A A . 3 ASN OD1 1 1
20 6610 1 1 4 VAL C C -0.178 4.690 -3.523 1.00 . A A . 4 VAL C 1 1
20 6611 1 1 4 VAL CA C -1.168 4.066 -2.546 1.00 . A A . 4 VAL CA 1 1
20 6612 1 1 4 VAL CB C -0.524 4.007 -1.148 1.00 . A A . 4 VAL CB 1 1
20 6613 1 1 4 VAL CG1 C -0.286 5.410 -0.610 1.00 . A A . 4 VAL CG1 1 1
20 6614 1 1 4 VAL CG2 C -1.394 3.202 -0.195 1.00 . A A . 4 VAL CG2 1 1
20 6615 1 1 4 VAL H H -0.984 1.981 -2.862 1.00 . A A . 4 VAL H 1 1
20 6616 1 1 4 VAL HA H -2.046 4.693 -2.489 1.00 . A A . 4 VAL HA 1 1
20 6617 1 1 4 VAL HB H 0.432 3.512 -1.235 1.00 . A A . 4 VAL HB 1 1
20 6618 1 1 4 VAL HG11 H -0.482 5.426 0.452 1.00 . A A . 4 VAL HG11 1 1
20 6619 1 1 4 VAL HG12 H 0.739 5.697 -0.793 1.00 . A A . 4 VAL HG12 1 1
20 6620 1 1 4 VAL HG13 H -0.949 6.103 -1.107 1.00 . A A . 4 VAL HG13 1 1
20 6621 1 1 4 VAL HG21 H -2.434 3.427 -0.378 1.00 . A A . 4 VAL HG21 1 1
20 6622 1 1 4 VAL HG22 H -1.219 2.148 -0.353 1.00 . A A . 4 VAL HG22 1 1
20 6623 1 1 4 VAL HG23 H -1.145 3.459 0.825 1.00 . A A . 4 VAL HG23 1 1
20 6624 1 1 4 VAL N N -1.586 2.743 -2.994 1.00 . A A . 4 VAL N 1 1
20 6625 1 1 4 VAL O O 0.133 5.877 -3.436 1.00 . A A . 4 VAL O 1 1
20 6626 1 1 5 GLY C C 0.619 4.647 -6.781 1.00 . A A . 5 GLY C 1 1
20 6627 1 1 5 GLY CA C 1.264 4.371 -5.438 1.00 . A A . 5 GLY CA 1 1
20 6628 1 1 5 GLY H H 0.031 2.942 -4.478 1.00 . A A . 5 GLY H 1 1
20 6629 1 1 5 GLY HA2 H 1.708 5.283 -5.069 1.00 . A A . 5 GLY HA2 1 1
20 6630 1 1 5 GLY HA3 H 2.042 3.632 -5.570 1.00 . A A . 5 GLY HA3 1 1
20 6631 1 1 5 GLY N N 0.315 3.880 -4.456 1.00 . A A . 5 GLY N 1 1
20 6632 1 1 5 GLY O O 1.281 4.596 -7.819 1.00 . A A . 5 GLY O 1 1
20 6633 1 1 6 LEU C C -1.236 6.679 -8.408 1.00 . A A . 6 LEU C 1 1
20 6634 1 1 6 LEU CA C -1.413 5.222 -7.992 1.00 . A A . 6 LEU CA 1 1
20 6635 1 1 6 LEU CB C -2.899 4.911 -7.802 1.00 . A A . 6 LEU CB 1 1
20 6636 1 1 6 LEU CD1 C -3.191 3.152 -9.563 1.00 . A A . 6 LEU CD1 1 1
20 6637 1 1 6 LEU CD2 C -2.497 2.498 -7.251 1.00 . A A . 6 LEU CD2 1 1
20 6638 1 1 6 LEU CG C -3.324 3.469 -8.082 1.00 . A A . 6 LEU CG 1 1
20 6639 1 1 6 LEU H H -1.151 4.964 -5.908 1.00 . A A . 6 LEU H 1 1
20 6640 1 1 6 LEU HA H -1.017 4.587 -8.770 1.00 . A A . 6 LEU HA 1 1
20 6641 1 1 6 LEU HB2 H -3.156 5.138 -6.779 1.00 . A A . 6 LEU HB2 1 1
20 6642 1 1 6 LEU HB3 H -3.458 5.556 -8.464 1.00 . A A . 6 LEU HB3 1 1
20 6643 1 1 6 LEU HD11 H -4.174 3.075 -10.004 1.00 . A A . 6 LEU HD11 1 1
20 6644 1 1 6 LEU HD12 H -2.667 2.216 -9.686 1.00 . A A . 6 LEU HD12 1 1
20 6645 1 1 6 LEU HD13 H -2.638 3.940 -10.052 1.00 . A A . 6 LEU HD13 1 1
20 6646 1 1 6 LEU HD21 H -2.957 1.521 -7.276 1.00 . A A . 6 LEU HD21 1 1
20 6647 1 1 6 LEU HD22 H -2.450 2.849 -6.230 1.00 . A A . 6 LEU HD22 1 1
20 6648 1 1 6 LEU HD23 H -1.498 2.438 -7.657 1.00 . A A . 6 LEU HD23 1 1
20 6649 1 1 6 LEU HG H -4.362 3.346 -7.806 1.00 . A A . 6 LEU HG 1 1
20 6650 1 1 6 LEU N N -0.677 4.938 -6.765 1.00 . A A . 6 LEU N 1 1
20 6651 1 1 6 LEU O O -1.699 7.091 -9.472 1.00 . A A . 6 LEU O 1 1
20 6652 1 1 7 SER C C 1.170 9.163 -7.899 1.00 . A A . 7 SER C 1 1
20 6653 1 1 7 SER CA C -0.325 8.864 -7.844 1.00 . A A . 7 SER CA 1 1
20 6654 1 1 7 SER CB C -0.993 9.736 -6.780 1.00 . A A . 7 SER CB 1 1
20 6655 1 1 7 SER H H -0.217 7.065 -6.732 1.00 . A A . 7 SER H 1 1
20 6656 1 1 7 SER HA H -0.760 9.089 -8.807 1.00 . A A . 7 SER HA 1 1
20 6657 1 1 7 SER HB2 H -1.267 9.122 -5.936 1.00 . A A . 7 SER HB2 1 1
20 6658 1 1 7 SER HB3 H -0.300 10.501 -6.458 1.00 . A A . 7 SER HB3 1 1
20 6659 1 1 7 SER HG H -2.371 11.128 -6.753 1.00 . A A . 7 SER HG 1 1
20 6660 1 1 7 SER N N -0.562 7.453 -7.564 1.00 . A A . 7 SER N 1 1
20 6661 1 1 7 SER O O 1.724 9.501 -8.945 1.00 . A A . 7 SER O 1 1
20 6662 1 1 7 SER OG O -2.158 10.360 -7.289 1.00 . A A . 7 SER OG 1 1
20 6663 1 1 8 PRO C C 4.111 8.226 -7.344 1.00 . A A . 8 PRO C 1 1
20 6664 1 1 8 PRO CA C 3.281 9.288 -6.632 1.00 . A A . 8 PRO CA 1 1
20 6665 1 1 8 PRO CB C 3.533 9.242 -5.123 1.00 . A A . 8 PRO CB 1 1
20 6666 1 1 8 PRO CD C 1.245 8.637 -5.458 1.00 . A A . 8 PRO CD 1 1
20 6667 1 1 8 PRO CG C 2.441 8.385 -4.583 1.00 . A A . 8 PRO CG 1 1
20 6668 1 1 8 PRO HA H 3.543 10.264 -7.013 1.00 . A A . 8 PRO HA 1 1
20 6669 1 1 8 PRO HB2 H 4.506 8.811 -4.932 1.00 . A A . 8 PRO HB2 1 1
20 6670 1 1 8 PRO HB3 H 3.489 10.241 -4.716 1.00 . A A . 8 PRO HB3 1 1
20 6671 1 1 8 PRO HD2 H 0.660 7.736 -5.567 1.00 . A A . 8 PRO HD2 1 1
20 6672 1 1 8 PRO HD3 H 0.640 9.434 -5.050 1.00 . A A . 8 PRO HD3 1 1
20 6673 1 1 8 PRO HG2 H 2.730 7.346 -4.633 1.00 . A A . 8 PRO HG2 1 1
20 6674 1 1 8 PRO HG3 H 2.225 8.666 -3.563 1.00 . A A . 8 PRO HG3 1 1
20 6675 1 1 8 PRO N N 1.841 9.037 -6.744 1.00 . A A . 8 PRO N 1 1
20 6676 1 1 8 PRO O O 5.329 8.354 -7.464 1.00 . A A . 8 PRO O 1 1
20 6677 1 1 9 GLY C C 3.621 5.902 -9.921 1.00 . A A . 9 GLY C 1 1
20 6678 1 1 9 GLY CA C 4.138 6.108 -8.511 1.00 . A A . 9 GLY CA 1 1
20 6679 1 1 9 GLY H H 2.473 7.128 -7.691 1.00 . A A . 9 GLY H 1 1
20 6680 1 1 9 GLY HA2 H 5.190 6.346 -8.555 1.00 . A A . 9 GLY HA2 1 1
20 6681 1 1 9 GLY HA3 H 4.010 5.191 -7.955 1.00 . A A . 9 GLY HA3 1 1
20 6682 1 1 9 GLY N N 3.444 7.177 -7.816 1.00 . A A . 9 GLY N 1 1
20 6683 1 1 9 GLY O O 4.265 5.241 -10.736 1.00 . A A . 9 GLY O 1 1
20 6684 1 1 10 LEU C C 2.480 7.321 -12.515 1.00 . A A . 10 LEU C 1 1
20 6685 1 1 10 LEU CA C 1.849 6.341 -11.531 1.00 . A A . 10 LEU CA 1 1
20 6686 1 1 10 LEU CB C 0.341 6.584 -11.448 1.00 . A A . 10 LEU CB 1 1
20 6687 1 1 10 LEU CD1 C -1.132 5.058 -12.785 1.00 . A A . 10 LEU CD1 1 1
20 6688 1 1 10 LEU CD2 C -1.451 7.535 -12.921 1.00 . A A . 10 LEU CD2 1 1
20 6689 1 1 10 LEU CG C -0.439 6.411 -12.752 1.00 . A A . 10 LEU CG 1 1
20 6690 1 1 10 LEU H H 1.987 6.982 -9.519 1.00 . A A . 10 LEU H 1 1
20 6691 1 1 10 LEU HA H 2.025 5.334 -11.881 1.00 . A A . 10 LEU HA 1 1
20 6692 1 1 10 LEU HB2 H -0.066 5.893 -10.726 1.00 . A A . 10 LEU HB2 1 1
20 6693 1 1 10 LEU HB3 H 0.188 7.596 -11.102 1.00 . A A . 10 LEU HB3 1 1
20 6694 1 1 10 LEU HD11 H -0.486 4.312 -12.348 1.00 . A A . 10 LEU HD11 1 1
20 6695 1 1 10 LEU HD12 H -1.351 4.790 -13.808 1.00 . A A . 10 LEU HD12 1 1
20 6696 1 1 10 LEU HD13 H -2.053 5.112 -12.222 1.00 . A A . 10 LEU HD13 1 1
20 6697 1 1 10 LEU HD21 H -2.334 7.315 -12.339 1.00 . A A . 10 LEU HD21 1 1
20 6698 1 1 10 LEU HD22 H -1.719 7.624 -13.963 1.00 . A A . 10 LEU HD22 1 1
20 6699 1 1 10 LEU HD23 H -1.017 8.464 -12.580 1.00 . A A . 10 LEU HD23 1 1
20 6700 1 1 10 LEU HG H 0.250 6.453 -13.585 1.00 . A A . 10 LEU HG 1 1
20 6701 1 1 10 LEU N N 2.454 6.467 -10.209 1.00 . A A . 10 LEU N 1 1
20 6702 1 1 10 LEU O O 2.732 6.980 -13.671 1.00 . A A . 10 LEU O 1 1
20 6703 1 1 11 SER C C 4.840 9.350 -13.023 1.00 . A A . 11 SER C 1 1
20 6704 1 1 11 SER CA C 3.336 9.569 -12.887 1.00 . A A . 11 SER CA 1 1
20 6705 1 1 11 SER CB C 3.062 10.956 -12.303 1.00 . A A . 11 SER CB 1 1
20 6706 1 1 11 SER H H 2.512 8.750 -11.117 1.00 . A A . 11 SER H 1 1
20 6707 1 1 11 SER HA H 2.885 9.504 -13.866 1.00 . A A . 11 SER HA 1 1
20 6708 1 1 11 SER HB2 H 2.760 10.856 -11.271 1.00 . A A . 11 SER HB2 1 1
20 6709 1 1 11 SER HB3 H 3.962 11.551 -12.358 1.00 . A A . 11 SER HB3 1 1
20 6710 1 1 11 SER HG H 1.378 11.952 -12.402 1.00 . A A . 11 SER HG 1 1
20 6711 1 1 11 SER N N 2.735 8.539 -12.048 1.00 . A A . 11 SER N 1 1
20 6712 1 1 11 SER O O 5.472 9.856 -13.950 1.00 . A A . 11 SER O 1 1
20 6713 1 1 11 SER OG O 2.033 11.617 -13.019 1.00 . A A . 11 SER OG 1 1
20 6714 1 1 12 THR C C 7.147 7.096 -12.982 1.00 . A A . 12 THR C 1 1
20 6715 1 1 12 THR CA C 6.837 8.304 -12.105 1.00 . A A . 12 THR CA 1 1
20 6716 1 1 12 THR CB C 7.371 8.043 -10.684 1.00 . A A . 12 THR CB 1 1
20 6717 1 1 12 THR CG2 C 8.880 7.851 -10.700 1.00 . A A . 12 THR CG2 1 1
20 6718 1 1 12 THR H H 4.851 8.215 -11.378 1.00 . A A . 12 THR H 1 1
20 6719 1 1 12 THR HA H 7.346 9.168 -12.506 1.00 . A A . 12 THR HA 1 1
20 6720 1 1 12 THR HB H 6.913 7.142 -10.303 1.00 . A A . 12 THR HB 1 1
20 6721 1 1 12 THR HG1 H 7.044 8.843 -8.911 1.00 . A A . 12 THR HG1 1 1
20 6722 1 1 12 THR HG21 H 9.114 6.824 -10.468 1.00 . A A . 12 THR HG21 1 1
20 6723 1 1 12 THR HG22 H 9.333 8.499 -9.964 1.00 . A A . 12 THR HG22 1 1
20 6724 1 1 12 THR HG23 H 9.264 8.096 -11.680 1.00 . A A . 12 THR HG23 1 1
20 6725 1 1 12 THR N N 5.408 8.590 -12.091 1.00 . A A . 12 THR N 1 1
20 6726 1 1 12 THR O O 8.271 6.935 -13.457 1.00 . A A . 12 THR O 1 1
20 6727 1 1 12 THR OG1 O 7.034 9.138 -9.825 1.00 . A A . 12 THR OG1 1 1
20 6728 1 1 13 ALA C C 5.944 5.340 -15.469 1.00 . A A . 13 ALA C 1 1
20 6729 1 1 13 ALA CA C 6.310 5.059 -14.015 1.00 . A A . 13 ALA CA 1 1
20 6730 1 1 13 ALA CB C 5.466 3.918 -13.468 1.00 . A A . 13 ALA CB 1 1
20 6731 1 1 13 ALA H H 5.271 6.434 -12.787 1.00 . A A . 13 ALA H 1 1
20 6732 1 1 13 ALA HA H 7.348 4.762 -13.967 1.00 . A A . 13 ALA HA 1 1
20 6733 1 1 13 ALA HB1 H 4.477 4.284 -13.233 1.00 . A A . 13 ALA HB1 1 1
20 6734 1 1 13 ALA HB2 H 5.394 3.135 -14.208 1.00 . A A . 13 ALA HB2 1 1
20 6735 1 1 13 ALA HB3 H 5.927 3.527 -12.573 1.00 . A A . 13 ALA HB3 1 1
20 6736 1 1 13 ALA N N 6.144 6.251 -13.193 1.00 . A A . 13 ALA N 1 1
20 6737 1 1 13 ALA O O 6.556 4.797 -16.390 1.00 . A A . 13 ALA O 1 1
20 6738 1 1 14 LEU C C 5.464 7.516 -17.671 1.00 . A A . 14 LEU C 1 1
20 6739 1 1 14 LEU CA C 4.494 6.541 -17.011 1.00 . A A . 14 LEU CA 1 1
20 6740 1 1 14 LEU CB C 3.094 7.156 -16.958 1.00 . A A . 14 LEU CB 1 1
20 6741 1 1 14 LEU CD1 C 2.247 6.066 -19.050 1.00 . A A . 14 LEU CD1 1 1
20 6742 1 1 14 LEU CD2 C 1.805 5.009 -16.827 1.00 . A A . 14 LEU CD2 1 1
20 6743 1 1 14 LEU CG C 1.971 6.323 -17.577 1.00 . A A . 14 LEU CG 1 1
20 6744 1 1 14 LEU H H 4.493 6.589 -14.895 1.00 . A A . 14 LEU H 1 1
20 6745 1 1 14 LEU HA H 4.458 5.635 -17.597 1.00 . A A . 14 LEU HA 1 1
20 6746 1 1 14 LEU HB2 H 2.846 7.325 -15.921 1.00 . A A . 14 LEU HB2 1 1
20 6747 1 1 14 LEU HB3 H 3.129 8.103 -17.477 1.00 . A A . 14 LEU HB3 1 1
20 6748 1 1 14 LEU HD11 H 1.549 6.629 -19.651 1.00 . A A . 14 LEU HD11 1 1
20 6749 1 1 14 LEU HD12 H 2.134 5.013 -19.259 1.00 . A A . 14 LEU HD12 1 1
20 6750 1 1 14 LEU HD13 H 3.256 6.373 -19.286 1.00 . A A . 14 LEU HD13 1 1
20 6751 1 1 14 LEU HD21 H 2.728 4.764 -16.322 1.00 . A A . 14 LEU HD21 1 1
20 6752 1 1 14 LEU HD22 H 1.558 4.225 -17.526 1.00 . A A . 14 LEU HD22 1 1
20 6753 1 1 14 LEU HD23 H 1.012 5.107 -16.100 1.00 . A A . 14 LEU HD23 1 1
20 6754 1 1 14 LEU HG H 1.042 6.871 -17.503 1.00 . A A . 14 LEU HG 1 1
20 6755 1 1 14 LEU N N 4.942 6.189 -15.668 1.00 . A A . 14 LEU N 1 1
20 6756 1 1 14 LEU O O 5.390 7.763 -18.875 1.00 . A A . 14 LEU O 1 1
20 6757 1 1 15 THR C C 8.696 8.323 -17.652 1.00 . A A . 15 THR C 1 1
20 6758 1 1 15 THR CA C 7.363 9.011 -17.381 1.00 . A A . 15 THR CA 1 1
20 6759 1 1 15 THR CB C 7.588 10.171 -16.393 1.00 . A A . 15 THR CB 1 1
20 6760 1 1 15 THR CG2 C 8.659 11.120 -16.908 1.00 . A A . 15 THR CG2 1 1
20 6761 1 1 15 THR H H 6.385 7.827 -15.924 1.00 . A A . 15 THR H 1 1
20 6762 1 1 15 THR HA H 6.986 9.422 -18.307 1.00 . A A . 15 THR HA 1 1
20 6763 1 1 15 THR HB H 7.915 9.761 -15.449 1.00 . A A . 15 THR HB 1 1
20 6764 1 1 15 THR HG1 H 6.255 11.080 -15.258 1.00 . A A . 15 THR HG1 1 1
20 6765 1 1 15 THR HG21 H 8.259 12.122 -16.954 1.00 . A A . 15 THR HG21 1 1
20 6766 1 1 15 THR HG22 H 8.969 10.812 -17.895 1.00 . A A . 15 THR HG22 1 1
20 6767 1 1 15 THR HG23 H 9.508 11.101 -16.241 1.00 . A A . 15 THR HG23 1 1
20 6768 1 1 15 THR N N 6.376 8.065 -16.875 1.00 . A A . 15 THR N 1 1
20 6769 1 1 15 THR O O 9.402 8.667 -18.599 1.00 . A A . 15 THR O 1 1
20 6770 1 1 15 THR OG1 O 6.364 10.887 -16.193 1.00 . A A . 15 THR OG1 1 1
20 6771 1 1 16 GLY C C 10.081 5.248 -17.577 1.00 . A A . 16 GLY C 1 1
20 6772 1 1 16 GLY CA C 10.283 6.627 -16.980 1.00 . A A . 16 GLY CA 1 1
20 6773 1 1 16 GLY H H 8.432 7.116 -16.076 1.00 . A A . 16 GLY H 1 1
20 6774 1 1 16 GLY HA2 H 10.932 7.197 -17.628 1.00 . A A . 16 GLY HA2 1 1
20 6775 1 1 16 GLY HA3 H 10.756 6.522 -16.015 1.00 . A A . 16 GLY HA3 1 1
20 6776 1 1 16 GLY N N 9.035 7.348 -16.814 1.00 . A A . 16 GLY N 1 1
20 6777 1 1 16 GLY O O 11.046 4.559 -17.908 1.00 . A A . 16 GLY O 1 1
20 6778 1 1 17 PHE C C 9.563 3.090 -19.270 1.00 . A A . 17 PHE C 1 1
20 6779 1 1 17 PHE CA C 8.497 3.536 -18.273 1.00 . A A . 17 PHE CA 1 1
20 6780 1 1 17 PHE CB C 7.128 3.577 -18.957 1.00 . A A . 17 PHE CB 1 1
20 6781 1 1 17 PHE CD1 C 7.274 5.902 -19.888 1.00 . A A . 17 PHE CD1 1 1
20 6782 1 1 17 PHE CD2 C 6.774 4.112 -21.382 1.00 . A A . 17 PHE CD2 1 1
20 6783 1 1 17 PHE CE1 C 7.210 6.800 -20.937 1.00 . A A . 17 PHE CE1 1 1
20 6784 1 1 17 PHE CE2 C 6.709 5.006 -22.435 1.00 . A A . 17 PHE CE2 1 1
20 6785 1 1 17 PHE CG C 7.058 4.550 -20.099 1.00 . A A . 17 PHE CG 1 1
20 6786 1 1 17 PHE CZ C 6.926 6.351 -22.212 1.00 . A A . 17 PHE CZ 1 1
20 6787 1 1 17 PHE H H 8.096 5.437 -17.432 1.00 . A A . 17 PHE H 1 1
20 6788 1 1 17 PHE HA H 8.462 2.828 -17.460 1.00 . A A . 17 PHE HA 1 1
20 6789 1 1 17 PHE HB2 H 6.898 2.596 -19.343 1.00 . A A . 17 PHE HB2 1 1
20 6790 1 1 17 PHE HB3 H 6.380 3.859 -18.231 1.00 . A A . 17 PHE HB3 1 1
20 6791 1 1 17 PHE HD1 H 7.496 6.255 -18.891 1.00 . A A . 17 PHE HD1 1 1
20 6792 1 1 17 PHE HD2 H 6.604 3.060 -21.558 1.00 . A A . 17 PHE HD2 1 1
20 6793 1 1 17 PHE HE1 H 7.380 7.852 -20.759 1.00 . A A . 17 PHE HE1 1 1
20 6794 1 1 17 PHE HE2 H 6.487 4.652 -23.431 1.00 . A A . 17 PHE HE2 1 1
20 6795 1 1 17 PHE HZ H 6.876 7.051 -23.033 1.00 . A A . 17 PHE HZ 1 1
20 6796 1 1 17 PHE N N 8.823 4.843 -17.714 1.00 . A A . 17 PHE N 1 1
20 6797 1 1 17 PHE O O 10.126 2.001 -19.148 1.00 . A A . 17 PHE O 1 1
20 6798 1 1 18 THR C C 11.996 4.612 -21.217 1.00 . A A . 18 THR C 1 1
20 6799 1 1 18 THR CA C 10.830 3.632 -21.276 1.00 . A A . 18 THR CA 1 1
20 6800 1 1 18 THR CB C 10.217 3.665 -22.688 1.00 . A A . 18 THR CB 1 1
20 6801 1 1 18 THR CG2 C 11.205 3.142 -23.720 1.00 . A A . 18 THR CG2 1 1
20 6802 1 1 18 THR H H 9.351 4.790 -20.299 1.00 . A A . 18 THR H 1 1
20 6803 1 1 18 THR HA H 11.201 2.634 -21.090 1.00 . A A . 18 THR HA 1 1
20 6804 1 1 18 THR HB H 9.972 4.689 -22.934 1.00 . A A . 18 THR HB 1 1
20 6805 1 1 18 THR HG1 H 8.490 3.135 -23.480 1.00 . A A . 18 THR HG1 1 1
20 6806 1 1 18 THR HG21 H 11.560 2.168 -23.416 1.00 . A A . 18 THR HG21 1 1
20 6807 1 1 18 THR HG22 H 12.041 3.821 -23.795 1.00 . A A . 18 THR HG22 1 1
20 6808 1 1 18 THR HG23 H 10.716 3.064 -24.679 1.00 . A A . 18 THR HG23 1 1
20 6809 1 1 18 THR N N 9.834 3.938 -20.257 1.00 . A A . 18 THR N 1 1
20 6810 1 1 18 THR O O 13.052 4.372 -21.804 1.00 . A A . 18 THR O 1 1
20 6811 1 1 18 THR OG1 O 9.022 2.877 -22.723 1.00 . A A . 18 THR OG1 1 1
20 6812 1 1 19 LEU C C 13.829 6.355 -19.273 1.00 . A A . 19 LEU C 1 1
20 6813 1 1 19 LEU CA C 12.837 6.732 -20.367 1.00 . A A . 19 LEU CA 1 1
20 6814 1 1 19 LEU CB C 12.208 8.091 -20.055 1.00 . A A . 19 LEU CB 1 1
20 6815 1 1 19 LEU CD1 C 12.978 9.163 -22.186 1.00 . A A . 19 LEU CD1 1 1
20 6816 1 1 19 LEU CD2 C 10.652 8.260 -22.013 1.00 . A A . 19 LEU CD2 1 1
20 6817 1 1 19 LEU CG C 11.792 8.932 -21.262 1.00 . A A . 19 LEU CG 1 1
20 6818 1 1 19 LEU H H 10.938 5.850 -20.059 1.00 . A A . 19 LEU H 1 1
20 6819 1 1 19 LEU HA H 13.364 6.797 -21.308 1.00 . A A . 19 LEU HA 1 1
20 6820 1 1 19 LEU HB2 H 11.328 7.918 -19.454 1.00 . A A . 19 LEU HB2 1 1
20 6821 1 1 19 LEU HB3 H 12.925 8.663 -19.483 1.00 . A A . 19 LEU HB3 1 1
20 6822 1 1 19 LEU HD11 H 12.759 8.754 -23.160 1.00 . A A . 19 LEU HD11 1 1
20 6823 1 1 19 LEU HD12 H 13.851 8.676 -21.778 1.00 . A A . 19 LEU HD12 1 1
20 6824 1 1 19 LEU HD13 H 13.165 10.224 -22.273 1.00 . A A . 19 LEU HD13 1 1
20 6825 1 1 19 LEU HD21 H 10.028 7.722 -21.314 1.00 . A A . 19 LEU HD21 1 1
20 6826 1 1 19 LEU HD22 H 11.056 7.571 -22.740 1.00 . A A . 19 LEU HD22 1 1
20 6827 1 1 19 LEU HD23 H 10.062 9.011 -22.518 1.00 . A A . 19 LEU HD23 1 1
20 6828 1 1 19 LEU HG H 11.444 9.897 -20.918 1.00 . A A . 19 LEU HG 1 1
20 6829 1 1 19 LEU N N 11.800 5.715 -20.504 1.00 . A A . 19 LEU N 1 1
20 6830 1 1 19 LEU O O 14.914 6.930 -19.178 1.00 . A A . 19 LEU O 1 1
20 6831 1 1 20 VAL C C 15.444 4.052 -17.888 1.00 . A A . 20 VAL C 1 1
20 6832 1 1 20 VAL CA C 14.310 4.925 -17.362 1.00 . A A . 20 VAL CA 1 1
20 6833 1 1 20 VAL CB C 13.510 4.131 -16.312 1.00 . A A . 20 VAL CB 1 1
20 6834 1 1 20 VAL CG1 C 14.443 3.289 -15.454 1.00 . A A . 20 VAL CG1 1 1
20 6835 1 1 20 VAL CG2 C 12.684 5.072 -15.449 1.00 . A A . 20 VAL CG2 1 1
20 6836 1 1 20 VAL H H 12.575 4.962 -18.575 1.00 . A A . 20 VAL H 1 1
20 6837 1 1 20 VAL HA H 14.732 5.795 -16.880 1.00 . A A . 20 VAL HA 1 1
20 6838 1 1 20 VAL HB H 12.835 3.466 -16.830 1.00 . A A . 20 VAL HB 1 1
20 6839 1 1 20 VAL HG11 H 14.584 2.324 -15.918 1.00 . A A . 20 VAL HG11 1 1
20 6840 1 1 20 VAL HG12 H 15.397 3.789 -15.362 1.00 . A A . 20 VAL HG12 1 1
20 6841 1 1 20 VAL HG13 H 14.010 3.157 -14.474 1.00 . A A . 20 VAL HG13 1 1
20 6842 1 1 20 VAL HG21 H 12.825 6.088 -15.786 1.00 . A A . 20 VAL HG21 1 1
20 6843 1 1 20 VAL HG22 H 11.640 4.808 -15.526 1.00 . A A . 20 VAL HG22 1 1
20 6844 1 1 20 VAL HG23 H 13.001 4.989 -14.419 1.00 . A A . 20 VAL HG23 1 1
20 6845 1 1 20 VAL N N 13.452 5.382 -18.448 1.00 . A A . 20 VAL N 1 1
20 6846 1 1 20 VAL O O 16.623 4.312 -17.647 1.00 . A A . 20 VAL O 1 1
20 6847 1 1 21 PRO C C 16.863 2.688 -20.329 1.00 . A A . 21 PRO C 1 1
20 6848 1 1 21 PRO CA C 16.054 2.058 -19.200 1.00 . A A . 21 PRO CA 1 1
20 6849 1 1 21 PRO CB C 15.180 0.922 -19.738 1.00 . A A . 21 PRO CB 1 1
20 6850 1 1 21 PRO CD C 13.694 2.621 -18.950 1.00 . A A . 21 PRO CD 1 1
20 6851 1 1 21 PRO CG C 13.856 1.553 -19.997 1.00 . A A . 21 PRO CG 1 1
20 6852 1 1 21 PRO HA H 16.727 1.672 -18.449 1.00 . A A . 21 PRO HA 1 1
20 6853 1 1 21 PRO HB2 H 15.616 0.529 -20.646 1.00 . A A . 21 PRO HB2 1 1
20 6854 1 1 21 PRO HB3 H 15.107 0.139 -18.999 1.00 . A A . 21 PRO HB3 1 1
20 6855 1 1 21 PRO HD2 H 13.154 3.465 -19.353 1.00 . A A . 21 PRO HD2 1 1
20 6856 1 1 21 PRO HD3 H 13.187 2.225 -18.083 1.00 . A A . 21 PRO HD3 1 1
20 6857 1 1 21 PRO HG2 H 13.844 1.990 -20.984 1.00 . A A . 21 PRO HG2 1 1
20 6858 1 1 21 PRO HG3 H 13.073 0.815 -19.902 1.00 . A A . 21 PRO HG3 1 1
20 6859 1 1 21 PRO N N 15.081 2.991 -18.624 1.00 . A A . 21 PRO N 1 1
20 6860 1 1 21 PRO O O 17.951 2.219 -20.664 1.00 . A A . 21 PRO O 1 1
20 6861 1 1 22 VAL C C 17.719 5.695 -21.499 1.00 . A A . 22 VAL C 1 1
20 6862 1 1 22 VAL CA C 16.998 4.450 -22.003 1.00 . A A . 22 VAL CA 1 1
20 6863 1 1 22 VAL CB C 16.004 4.857 -23.107 1.00 . A A . 22 VAL CB 1 1
20 6864 1 1 22 VAL CG1 C 16.737 5.499 -24.276 1.00 . A A . 22 VAL CG1 1 1
20 6865 1 1 22 VAL CG2 C 15.198 3.653 -23.569 1.00 . A A . 22 VAL CG2 1 1
20 6866 1 1 22 VAL H H 15.455 4.082 -20.602 1.00 . A A . 22 VAL H 1 1
20 6867 1 1 22 VAL HA H 17.724 3.775 -22.433 1.00 . A A . 22 VAL HA 1 1
20 6868 1 1 22 VAL HB H 15.320 5.586 -22.697 1.00 . A A . 22 VAL HB 1 1
20 6869 1 1 22 VAL HG11 H 17.665 4.974 -24.450 1.00 . A A . 22 VAL HG11 1 1
20 6870 1 1 22 VAL HG12 H 16.120 5.446 -25.161 1.00 . A A . 22 VAL HG12 1 1
20 6871 1 1 22 VAL HG13 H 16.947 6.533 -24.044 1.00 . A A . 22 VAL HG13 1 1
20 6872 1 1 22 VAL HG21 H 15.843 2.971 -24.103 1.00 . A A . 22 VAL HG21 1 1
20 6873 1 1 22 VAL HG22 H 14.777 3.152 -22.710 1.00 . A A . 22 VAL HG22 1 1
20 6874 1 1 22 VAL HG23 H 14.402 3.980 -24.221 1.00 . A A . 22 VAL HG23 1 1
20 6875 1 1 22 VAL N N 16.325 3.755 -20.913 1.00 . A A . 22 VAL N 1 1
20 6876 1 1 22 VAL O O 18.517 6.295 -22.217 1.00 . A A . 22 VAL O 1 1
20 6877 1 1 23 GLU C C 19.573 7.120 -19.651 1.00 . A A . 23 GLU C 1 1
20 6878 1 1 23 GLU CA C 18.053 7.252 -19.658 1.00 . A A . 23 GLU CA 1 1
20 6879 1 1 23 GLU CB C 17.541 7.454 -18.231 1.00 . A A . 23 GLU CB 1 1
20 6880 1 1 23 GLU CD C 18.093 8.119 -15.857 1.00 . A A . 23 GLU CD 1 1
20 6881 1 1 23 GLU CG C 18.638 7.778 -17.231 1.00 . A A . 23 GLU CG 1 1
20 6882 1 1 23 GLU H H 16.786 5.558 -19.735 1.00 . A A . 23 GLU H 1 1
20 6883 1 1 23 GLU HA H 17.781 8.111 -20.253 1.00 . A A . 23 GLU HA 1 1
20 6884 1 1 23 GLU HB2 H 16.828 8.265 -18.228 1.00 . A A . 23 GLU HB2 1 1
20 6885 1 1 23 GLU HB3 H 17.045 6.550 -17.908 1.00 . A A . 23 GLU HB3 1 1
20 6886 1 1 23 GLU HG2 H 19.289 6.922 -17.140 1.00 . A A . 23 GLU HG2 1 1
20 6887 1 1 23 GLU HG3 H 19.203 8.622 -17.597 1.00 . A A . 23 GLU HG3 1 1
20 6888 1 1 23 GLU N N 17.431 6.077 -20.258 1.00 . A A . 23 GLU N 1 1
20 6889 1 1 23 GLU O O 20.293 8.114 -19.554 1.00 . A A . 23 GLU O 1 1
20 6890 1 1 23 GLU OE1 O 16.929 8.561 -15.773 1.00 . A A . 23 GLU OE1 1 1
20 6891 1 1 23 GLU OE2 O 18.833 7.942 -14.866 1.00 . A A . 23 GLU OE2 1 1
20 6892 1 1 24 ASP C C 22.104 5.997 -21.105 1.00 . A A . 24 ASP C 1 1
20 6893 1 1 24 ASP CA C 21.488 5.622 -19.760 1.00 . A A . 24 ASP CA 1 1
20 6894 1 1 24 ASP CB C 21.758 4.148 -19.455 1.00 . A A . 24 ASP CB 1 1
20 6895 1 1 24 ASP CG C 23.196 3.895 -19.047 1.00 . A A . 24 ASP CG 1 1
20 6896 1 1 24 ASP H H 19.429 5.134 -19.829 1.00 . A A . 24 ASP H 1 1
20 6897 1 1 24 ASP HA H 21.940 6.228 -18.990 1.00 . A A . 24 ASP HA 1 1
20 6898 1 1 24 ASP HB2 H 21.114 3.830 -18.648 1.00 . A A . 24 ASP HB2 1 1
20 6899 1 1 24 ASP HB3 H 21.543 3.559 -20.335 1.00 . A A . 24 ASP HB3 1 1
20 6900 1 1 24 ASP N N 20.054 5.886 -19.754 1.00 . A A . 24 ASP N 1 1
20 6901 1 1 24 ASP O O 23.323 5.958 -21.273 1.00 . A A . 24 ASP O 1 1
20 6902 1 1 24 ASP OD1 O 23.538 4.167 -17.877 1.00 . A A . 24 ASP OD1 1 1
20 6903 1 1 24 ASP OD2 O 23.980 3.425 -19.898 1.00 . A A . 24 ASP OD2 1 1
20 6904 1 1 25 HIS C C 21.542 8.240 -23.615 1.00 . A A . 25 HIS C 1 1
20 6905 1 1 25 HIS CA C 21.713 6.741 -23.390 1.00 . A A . 25 HIS CA 1 1
20 6906 1 1 25 HIS CB C 20.948 5.962 -24.460 1.00 . A A . 25 HIS CB 1 1
20 6907 1 1 25 HIS CD2 C 22.276 4.727 -26.315 1.00 . A A . 25 HIS CD2 1 1
20 6908 1 1 25 HIS CE1 C 22.771 2.907 -25.197 1.00 . A A . 25 HIS CE1 1 1
20 6909 1 1 25 HIS CG C 21.743 4.852 -25.077 1.00 . A A . 25 HIS CG 1 1
20 6910 1 1 25 HIS H H 20.292 6.370 -21.865 1.00 . A A . 25 HIS H 1 1
20 6911 1 1 25 HIS HA H 22.762 6.496 -23.460 1.00 . A A . 25 HIS HA 1 1
20 6912 1 1 25 HIS HB2 H 20.063 5.529 -24.018 1.00 . A A . 25 HIS HB2 1 1
20 6913 1 1 25 HIS HB3 H 20.655 6.640 -25.249 1.00 . A A . 25 HIS HB3 1 1
20 6914 1 1 25 HIS HD1 H 21.826 3.484 -23.476 1.00 . A A . 25 HIS HD1 1 1
20 6915 1 1 25 HIS HD2 H 22.215 5.450 -27.116 1.00 . A A . 25 HIS HD2 1 1
20 6916 1 1 25 HIS HE1 H 23.164 1.935 -24.938 1.00 . A A . 25 HIS HE1 1 1
20 6917 1 1 25 HIS N N 21.253 6.359 -22.059 1.00 . A A . 25 HIS N 1 1
20 6918 1 1 25 HIS ND1 N 22.070 3.695 -24.401 1.00 . A A . 25 HIS ND1 1 1
20 6919 1 1 25 HIS NE2 N 22.910 3.510 -26.364 1.00 . A A . 25 HIS NE2 1 1
20 6920 1 1 25 HIS O O 20.471 8.796 -23.366 1.00 . A A . 25 HIS O 1 1
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