NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
629320 |
6b9k   |
30350 | cing | 4-filtered-FRED | STAR | entry | full | 87 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6b9k
# This FRED archive file contains, for PDB entry <6b9k>:
#
# - 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_6b9k
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6b9k
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1057.25
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 $ARG_GLY_PRO_GLY_ARG_ALA_PHE_VAL_THR_ILE A . 1 1
stop_
save_
save_ARG_GLY_PRO_GLY_ARG_ALA_PHE_VAL_THR_ILE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ARG GLY PRO GLY ARG ALA PHE VAL THR ILE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RGPGRAFVTI
_Entity.Number_of_monomers 10
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 ARG . 1 1
2 GLY . 1 1
3 PRO . 1 1
4 GLY . 1 1
5 ARG . 1 1
6 ALA . 1 1
7 PHE . 1 1
8 VAL . 1 1
9 THR . 1 1
10 ILE . 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
ARG 1 1 1 1
GLY 2 2 1 1
PRO 3 3 1 1
GLY 4 4 1 1
ARG 5 5 1 1
ALA 6 6 1 1
PHE 7 7 1 1
VAL 8 8 1 1
THR 9 9 1 1
ILE 10 10 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
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 ARG HA . 1 ARG HA 1 1
1 1 2 1 1 1 ARG QD . 1 ARG QD 1 1
2 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
2 1 2 1 1 4 GLY QA . 4 GLY QA 1 1
3 1 1 1 1 3 PRO QD . 3 PRO QD 1 1
3 1 2 1 1 4 GLY H . 4 GLY H 1 1
4 1 1 1 1 3 PRO QG . 3 PRO QG 1 1
4 1 2 1 1 4 GLY H . 4 GLY H 1 1
5 1 1 1 1 3 PRO HG2 . 3 PRO HG2 1 1
5 1 2 1 1 4 GLY H . 4 GLY H 1 1
6 1 1 1 1 3 PRO HG3 . 3 PRO HG3 1 1
6 1 2 1 1 4 GLY H . 4 GLY H 1 1
7 1 1 1 1 4 GLY H . 4 GLY H 1 1
7 1 2 1 1 5 ARG H . 5 ARG H 1 1
8 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
8 1 2 1 1 5 ARG H . 5 ARG H 1 1
9 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
9 1 2 1 1 6 ALA H . 6 ALA H 1 1
10 1 1 1 1 5 ARG H . 5 ARG H 1 1
10 1 2 1 1 5 ARG HB2 . 5 ARG HB2 1 1
11 1 1 1 1 5 ARG H . 5 ARG H 1 1
11 1 2 1 1 5 ARG QB . 5 ARG QB 1 1
12 1 1 1 1 5 ARG H . 5 ARG H 1 1
12 1 2 1 1 5 ARG HB3 . 5 ARG HB3 1 1
13 1 1 1 1 5 ARG H . 5 ARG H 1 1
13 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
14 1 1 1 1 5 ARG H . 5 ARG H 1 1
14 1 2 1 1 5 ARG HE . 5 ARG HE 1 1
15 1 1 1 1 5 ARG H . 5 ARG H 1 1
15 1 2 1 1 5 ARG QG . 5 ARG QG 1 1
16 1 1 1 1 5 ARG H . 5 ARG H 1 1
16 1 2 1 1 6 ALA H . 6 ALA H 1 1
17 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
17 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
18 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
18 1 2 1 1 5 ARG HE . 5 ARG HE 1 1
19 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
19 1 2 1 1 5 ARG QG . 5 ARG QG 1 1
20 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
20 1 2 1 1 6 ALA H . 6 ALA H 1 1
21 1 1 1 1 5 ARG QB . 5 ARG QB 1 1
21 1 2 1 1 6 ALA H . 6 ALA H 1 1
22 1 1 1 1 5 ARG HB2 . 5 ARG HB2 1 1
22 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
23 1 1 1 1 5 ARG HB2 . 5 ARG HB2 1 1
23 1 2 1 1 5 ARG HE . 5 ARG HE 1 1
24 1 1 1 1 5 ARG HB2 . 5 ARG HB2 1 1
24 1 2 1 1 6 ALA H . 6 ALA H 1 1
25 1 1 1 1 5 ARG HB3 . 5 ARG HB3 1 1
25 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
26 1 1 1 1 5 ARG HB3 . 5 ARG HB3 1 1
26 1 2 1 1 5 ARG HE . 5 ARG HE 1 1
27 1 1 1 1 5 ARG HB3 . 5 ARG HB3 1 1
27 1 2 1 1 6 ALA H . 6 ALA H 1 1
28 1 1 1 1 5 ARG HE . 5 ARG HE 1 1
28 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
29 1 1 1 1 5 ARG QG . 5 ARG QG 1 1
29 1 2 1 1 6 ALA H . 6 ALA H 1 1
30 1 1 1 1 6 ALA H . 6 ALA H 1 1
30 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
31 1 1 1 1 6 ALA H . 6 ALA H 1 1
31 1 2 1 1 7 PHE H . 7 PHE H 1 1
32 1 1 1 1 6 ALA H . 6 ALA H 1 1
32 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
33 1 1 1 1 6 ALA H . 6 ALA H 1 1
33 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
34 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
34 1 2 1 1 7 PHE H . 7 PHE H 1 1
35 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
35 1 2 1 1 8 VAL H . 8 VAL H 1 1
36 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
36 1 2 1 1 7 PHE H . 7 PHE H 1 1
37 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
37 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
38 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
38 1 2 1 1 8 VAL H . 8 VAL H 1 1
39 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
39 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
40 1 1 1 1 7 PHE H . 7 PHE H 1 1
40 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
41 1 1 1 1 7 PHE H . 7 PHE H 1 1
41 1 2 1 1 7 PHE QB . 7 PHE QB 1 1
42 1 1 1 1 7 PHE H . 7 PHE H 1 1
42 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
43 1 1 1 1 7 PHE H . 7 PHE H 1 1
43 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
44 1 1 1 1 7 PHE H . 7 PHE H 1 1
44 1 2 1 1 7 PHE QE . 7 PHE QE 1 1
45 1 1 1 1 7 PHE H . 7 PHE H 1 1
45 1 2 1 1 7 PHE HZ . 7 PHE HZ 1 1
46 1 1 1 1 7 PHE H . 7 PHE H 1 1
46 1 2 1 1 8 VAL H . 8 VAL H 1 1
47 1 1 1 1 7 PHE H . 7 PHE H 1 1
47 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
48 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
48 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
49 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
49 1 2 1 1 7 PHE QE . 7 PHE QE 1 1
50 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
50 1 2 1 1 8 VAL H . 8 VAL H 1 1
51 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
51 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
52 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
52 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
53 1 1 1 1 7 PHE QB . 7 PHE QB 1 1
53 1 2 1 1 8 VAL H . 8 VAL H 1 1
54 1 1 1 1 7 PHE QB . 7 PHE QB 1 1
54 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
55 1 1 1 1 7 PHE QB . 7 PHE QB 1 1
55 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
56 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
56 1 2 1 1 8 VAL H . 8 VAL H 1 1
57 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
57 1 2 1 1 8 VAL H . 8 VAL H 1 1
58 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
58 1 2 1 1 8 VAL H . 8 VAL H 1 1
59 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
59 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
60 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
60 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
61 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
61 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
62 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
62 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
63 1 1 1 1 8 VAL H . 8 VAL H 1 1
63 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
64 1 1 1 1 8 VAL H . 8 VAL H 1 1
64 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
65 1 1 1 1 8 VAL H . 8 VAL H 1 1
65 1 2 1 1 9 THR H . 9 THR H 1 1
66 1 1 1 1 8 VAL H . 8 VAL H 1 1
66 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
67 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
67 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
68 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
68 1 2 1 1 10 ILE H . 10 ILE H 1 1
69 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
69 1 2 1 1 9 THR H . 9 THR H 1 1
70 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
70 1 2 1 1 9 THR H . 9 THR H 1 1
71 1 1 1 1 9 THR H . 9 THR H 1 1
71 1 2 1 1 9 THR HB . 9 THR HB 1 1
72 1 1 1 1 9 THR H . 9 THR H 1 1
72 1 2 1 1 9 THR MG . 9 THR QG2 1 1
73 1 1 1 1 9 THR H . 9 THR H 1 1
73 1 2 1 1 10 ILE H . 10 ILE H 1 1
74 1 1 1 1 9 THR HA . 9 THR HA 1 1
74 1 2 1 1 9 THR MG . 9 THR QG2 1 1
75 1 1 1 1 9 THR HA . 9 THR HA 1 1
75 1 2 1 1 10 ILE H . 10 ILE H 1 1
76 1 1 1 1 9 THR MG . 9 THR QG2 1 1
76 1 2 1 1 10 ILE H . 10 ILE H 1 1
77 1 1 1 1 9 THR MG . 9 THR QG2 1 1
77 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
78 1 1 1 1 10 ILE H . 10 ILE H 1 1
78 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
79 1 1 1 1 10 ILE H . 10 ILE H 1 1
79 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
80 1 1 1 1 10 ILE H . 10 ILE H 1 1
80 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
81 1 1 1 1 10 ILE H . 10 ILE H 1 1
81 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
82 1 1 1 1 10 ILE H . 10 ILE H 1 1
82 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
83 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
83 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
84 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
84 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
85 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
85 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
86 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
86 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
87 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
87 1 2 1 1 10 ILE MG . 10 ILE QG2 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 . . . . . . . 5.09 1 1
2 1 . . . . . . . 4.45 1 1
3 1 . . . . . . . 4.4 1 1
4 1 . . . . . . . 4.12 1 1
5 1 . . . . . . . 4.69 1 1
6 1 . . . . . . . 4.69 1 1
7 1 . . . . . . . 3.94 1 1
8 1 . . . . . . . 2.98 1 1
9 1 . . . . . . . 4.53 1 1
10 1 . . . . . . . 3.79 1 1
11 1 . . . . . . . 3.28 1 1
12 1 . . . . . . . 3.79 1 1
13 1 . . . . . . . 5.17 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 3.92 1 1
16 1 . . . . . . . 3.71 1 1
17 1 . . . . . . . 4.78 1 1
18 1 . . . . . . . 4.52 1 1
19 1 . . . . . . . 3.85 1 1
20 1 . . . . . . . 2.63 1 1
21 1 . . . . . . . 4.08 1 1
22 1 . . . . . . . 3.86 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 4.78 1 1
25 1 . . . . . . . 3.86 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 4.78 1 1
28 1 . . . . . . . 4.51 1 1
29 1 . . . . . . . 4.16 1 1
30 1 . . . . . . . 2.84 1 1
31 1 . . . . . . . 3.66 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 2.66 1 1
35 1 . . . . . . . 4.31 1 1
36 1 . . . . . . . 3.78 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 4.45 1 1
39 1 . . . . . . . 4.74 1 1
40 1 . . . . . . . 3.69 1 1
41 1 . . . . . . . 3.08 1 1
42 1 . . . . . . . 3.69 1 1
43 1 . . . . . . . 4.03 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 3.69 1 1
47 1 . . . . . . . 4.88 1 1
48 1 . . . . . . . 3.14 1 1
49 1 . . . . . . . 4.89 1 1
50 1 . . . . . . . 2.84 1 1
51 1 . . . . . . . 5.22 1 1
52 1 . . . . . . . 3.69 1 1
53 1 . . . . . . . 4.0 1 1
54 1 . . . . . . . 5.15 1 1
55 1 . . . . . . . 5.34 1 1
56 1 . . . . . . . 4.56 1 1
57 1 . . . . . . . 4.56 1 1
58 1 . . . . . . . 4.66 1 1
59 1 . . . . . . . 5.23 1 1
60 1 . . . . . . . 4.56 1 1
61 1 . . . . . . . 5.12 1 1
62 1 . . . . . . . 4.65 1 1
63 1 . . . . . . . 3.3 1 1
64 1 . . . . . . . 3.37 1 1
65 1 . . . . . . . 3.98 1 1
66 1 . . . . . . . 3.8 1 1
67 1 . . . . . . . 3.19 1 1
68 1 . . . . . . . 4.01 1 1
69 1 . . . . . . . 4.12 1 1
70 1 . . . . . . . 3.69 1 1
71 1 . . . . . . . 2.93 1 1
72 1 . . . . . . . 3.92 1 1
73 1 . . . . . . . 3.95 1 1
74 1 . . . . . . . 3.27 1 1
75 1 . . . . . . . 2.96 1 1
76 1 . . . . . . . 3.98 1 1
77 1 . . . . . . . 4.0 1 1
78 1 . . . . . . . 3.87 1 1
79 1 . . . . . . . 4.75 1 1
80 1 . . . . . . . 4.68 1 1
81 1 . . . . . . . 4.68 1 1
82 1 . . . . . . . 4.01 1 1
83 1 . . . . . . . 4.51 1 1
84 1 . . . . . . . 3.6 1 1
85 1 . . . . . . . 3.73 1 1
86 1 . . . . . . . 2.4 1 1
87 1 . . . . . . . 2.78 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 ARG C C 0.638 -2.552 -2.321 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 0.330 -2.129 -0.888 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 1.632 -1.827 -0.143 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 3.963 -2.584 0.411 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 2.591 -3.005 -0.091 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 4.863 -4.616 1.462 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H -0.572 -4.026 -0.632 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG HA H -0.276 -1.235 -0.911 1.00 . A A . 1 ARG HA 1 1
1 9 1 1 1 ARG HB2 H 2.132 -1.005 -0.634 1.00 . A A . 1 ARG HB2 1 1
1 10 1 1 1 ARG HB3 H 1.394 -1.540 0.870 1.00 . A A . 1 ARG HB3 1 1
1 11 1 1 1 ARG HD2 H 4.368 -1.846 -0.265 1.00 . A A . 1 ARG HD2 1 1
1 12 1 1 1 ARG HD3 H 3.855 -2.151 1.394 1.00 . A A . 1 ARG HD3 1 1
1 13 1 1 1 ARG HE H 5.558 -3.800 -0.220 1.00 . A A . 1 ARG HE 1 1
1 14 1 1 1 ARG HG2 H 2.190 -3.754 0.576 1.00 . A A . 1 ARG HG2 1 1
1 15 1 1 1 ARG HG3 H 2.691 -3.419 -1.083 1.00 . A A . 1 ARG HG3 1 1
1 16 1 1 1 ARG HH11 H 3.307 -3.773 2.436 1.00 . A A . 1 ARG HH11 1 1
1 17 1 1 1 ARG HH12 H 3.950 -5.206 3.166 1.00 . A A . 1 ARG HH12 1 1
1 18 1 1 1 ARG HH21 H 6.414 -5.688 0.732 1.00 . A A . 1 ARG HH21 1 1
1 19 1 1 1 ARG HH22 H 5.718 -6.294 2.197 1.00 . A A . 1 ARG HH22 1 1
1 20 1 1 1 ARG N N -0.424 -3.163 -0.191 1.00 . A A . 1 ARG N 1 1
1 21 1 1 1 ARG NE N 4.887 -3.713 0.489 1.00 . A A . 1 ARG NE 1 1
1 22 1 1 1 ARG NH1 N 3.967 -4.524 2.435 1.00 . A A . 1 ARG NH1 1 1
1 23 1 1 1 ARG NH2 N 5.737 -5.615 1.464 1.00 . A A . 1 ARG NH2 1 1
1 24 1 1 1 ARG O O 0.598 -3.737 -2.651 1.00 . A A . 1 ARG O 1 1
1 25 1 1 2 GLY C C 1.007 -0.681 -5.467 1.00 . A A . 2 GLY C 1 1
1 26 1 1 2 GLY CA C 1.255 -1.867 -4.556 1.00 . A A . 2 GLY CA 1 1
1 27 1 1 2 GLY H H 0.962 -0.649 -2.849 1.00 . A A . 2 GLY H 1 1
1 28 1 1 2 GLY HA2 H 2.293 -2.153 -4.629 1.00 . A A . 2 GLY HA2 1 1
1 29 1 1 2 GLY HA3 H 0.640 -2.692 -4.884 1.00 . A A . 2 GLY HA3 1 1
1 30 1 1 2 GLY N N 0.945 -1.575 -3.169 1.00 . A A . 2 GLY N 1 1
1 31 1 1 2 GLY O O 0.039 -0.646 -6.227 1.00 . A A . 2 GLY O 1 1
1 32 1 1 3 PRO C C 2.064 1.263 -7.689 1.00 . A A . 3 PRO C 1 1
1 33 1 1 3 PRO CA C 1.790 1.533 -6.213 1.00 . A A . 3 PRO CA 1 1
1 34 1 1 3 PRO CB C 2.867 2.451 -5.628 1.00 . A A . 3 PRO CB 1 1
1 35 1 1 3 PRO CD C 3.074 0.347 -4.513 1.00 . A A . 3 PRO CD 1 1
1 36 1 1 3 PRO CG C 3.861 1.526 -5.016 1.00 . A A . 3 PRO CG 1 1
1 37 1 1 3 PRO HA H 0.821 1.999 -6.108 1.00 . A A . 3 PRO HA 1 1
1 38 1 1 3 PRO HB2 H 3.309 3.040 -6.419 1.00 . A A . 3 PRO HB2 1 1
1 39 1 1 3 PRO HB3 H 2.426 3.103 -4.889 1.00 . A A . 3 PRO HB3 1 1
1 40 1 1 3 PRO HD2 H 3.651 -0.561 -4.612 1.00 . A A . 3 PRO HD2 1 1
1 41 1 1 3 PRO HD3 H 2.781 0.499 -3.485 1.00 . A A . 3 PRO HD3 1 1
1 42 1 1 3 PRO HG2 H 4.576 1.210 -5.760 1.00 . A A . 3 PRO HG2 1 1
1 43 1 1 3 PRO HG3 H 4.363 2.018 -4.196 1.00 . A A . 3 PRO HG3 1 1
1 44 1 1 3 PRO N N 1.896 0.321 -5.396 1.00 . A A . 3 PRO N 1 1
1 45 1 1 3 PRO O O 1.524 1.938 -8.564 1.00 . A A . 3 PRO O 1 1
1 46 1 1 4 GLY C C 2.600 -1.372 -9.773 1.00 . A A . 4 GLY C 1 1
1 47 1 1 4 GLY CA C 3.238 -0.070 -9.329 1.00 . A A . 4 GLY CA 1 1
1 48 1 1 4 GLY H H 3.309 -0.233 -7.219 1.00 . A A . 4 GLY H 1 1
1 49 1 1 4 GLY HA2 H 2.900 0.724 -9.978 1.00 . A A . 4 GLY HA2 1 1
1 50 1 1 4 GLY HA3 H 4.311 -0.160 -9.417 1.00 . A A . 4 GLY HA3 1 1
1 51 1 1 4 GLY N N 2.908 0.271 -7.958 1.00 . A A . 4 GLY N 1 1
1 52 1 1 4 GLY O O 3.239 -2.424 -9.747 1.00 . A A . 4 GLY O 1 1
1 53 1 1 5 ARG C C 0.325 -2.412 -12.124 1.00 . A A . 5 ARG C 1 1
1 54 1 1 5 ARG CA C 0.612 -2.484 -10.627 1.00 . A A . 5 ARG CA 1 1
1 55 1 1 5 ARG CB C -0.699 -2.629 -9.852 1.00 . A A . 5 ARG CB 1 1
1 56 1 1 5 ARG CD C -2.979 -1.587 -9.668 1.00 . A A . 5 ARG CD 1 1
1 57 1 1 5 ARG CG C -1.481 -1.331 -9.730 1.00 . A A . 5 ARG CG 1 1
1 58 1 1 5 ARG CZ C -4.795 -2.310 -11.159 1.00 . A A . 5 ARG CZ 1 1
1 59 1 1 5 ARG H H 0.881 -0.434 -10.177 1.00 . A A . 5 ARG H 1 1
1 60 1 1 5 ARG HA H 1.232 -3.347 -10.433 1.00 . A A . 5 ARG HA 1 1
1 61 1 1 5 ARG HB2 H -1.323 -3.354 -10.355 1.00 . A A . 5 ARG HB2 1 1
1 62 1 1 5 ARG HB3 H -0.477 -2.985 -8.857 1.00 . A A . 5 ARG HB3 1 1
1 63 1 1 5 ARG HD2 H -3.167 -2.365 -8.943 1.00 . A A . 5 ARG HD2 1 1
1 64 1 1 5 ARG HD3 H -3.472 -0.679 -9.357 1.00 . A A . 5 ARG HD3 1 1
1 65 1 1 5 ARG HE H -2.896 -2.054 -11.715 1.00 . A A . 5 ARG HE 1 1
1 66 1 1 5 ARG HG2 H -1.176 -0.821 -8.829 1.00 . A A . 5 ARG HG2 1 1
1 67 1 1 5 ARG HG3 H -1.266 -0.711 -10.588 1.00 . A A . 5 ARG HG3 1 1
1 68 1 1 5 ARG HH11 H -5.349 -1.970 -9.246 1.00 . A A . 5 ARG HH11 1 1
1 69 1 1 5 ARG HH12 H -6.620 -2.480 -10.308 1.00 . A A . 5 ARG HH12 1 1
1 70 1 1 5 ARG HH21 H -4.561 -2.725 -13.123 1.00 . A A . 5 ARG HH21 1 1
1 71 1 1 5 ARG HH22 H -6.170 -2.910 -12.513 1.00 . A A . 5 ARG HH22 1 1
1 72 1 1 5 ARG N N 1.337 -1.302 -10.179 1.00 . A A . 5 ARG N 1 1
1 73 1 1 5 ARG NE N -3.518 -2.002 -10.960 1.00 . A A . 5 ARG NE 1 1
1 74 1 1 5 ARG NH1 N -5.659 -2.249 -10.155 1.00 . A A . 5 ARG NH1 1 1
1 75 1 1 5 ARG NH2 N -5.209 -2.678 -12.364 1.00 . A A . 5 ARG NH2 1 1
1 76 1 1 5 ARG O O -0.821 -2.538 -12.553 1.00 . A A . 5 ARG O 1 1
1 77 1 1 6 ALA C C 2.278 -2.980 -15.066 1.00 . A A . 6 ALA C 1 1
1 78 1 1 6 ALA CA C 1.236 -2.118 -14.361 1.00 . A A . 6 ALA CA 1 1
1 79 1 1 6 ALA CB C 1.350 -0.671 -14.815 1.00 . A A . 6 ALA CB 1 1
1 80 1 1 6 ALA H H 2.263 -2.114 -12.512 1.00 . A A . 6 ALA H 1 1
1 81 1 1 6 ALA HA H 0.250 -2.476 -14.625 1.00 . A A . 6 ALA HA 1 1
1 82 1 1 6 ALA HB1 H 1.366 -0.633 -15.895 1.00 . A A . 6 ALA HB1 1 1
1 83 1 1 6 ALA HB2 H 0.503 -0.110 -14.448 1.00 . A A . 6 ALA HB2 1 1
1 84 1 1 6 ALA HB3 H 2.262 -0.243 -14.426 1.00 . A A . 6 ALA HB3 1 1
1 85 1 1 6 ALA N N 1.374 -2.207 -12.913 1.00 . A A . 6 ALA N 1 1
1 86 1 1 6 ALA O O 3.172 -2.465 -15.738 1.00 . A A . 6 ALA O 1 1
1 87 1 1 7 PHE C C 2.734 -5.460 -16.994 1.00 . A A . 7 PHE C 1 1
1 88 1 1 7 PHE CA C 3.090 -5.227 -15.529 1.00 . A A . 7 PHE CA 1 1
1 89 1 1 7 PHE CB C 3.090 -6.558 -14.775 1.00 . A A . 7 PHE CB 1 1
1 90 1 1 7 PHE CD1 C 2.269 -7.005 -12.446 1.00 . A A . 7 PHE CD1 1 1
1 91 1 1 7 PHE CD2 C 4.215 -5.655 -12.722 1.00 . A A . 7 PHE CD2 1 1
1 92 1 1 7 PHE CE1 C 2.361 -6.864 -11.074 1.00 . A A . 7 PHE CE1 1 1
1 93 1 1 7 PHE CE2 C 4.313 -5.511 -11.351 1.00 . A A . 7 PHE CE2 1 1
1 94 1 1 7 PHE CG C 3.194 -6.403 -13.285 1.00 . A A . 7 PHE CG 1 1
1 95 1 1 7 PHE CZ C 3.384 -6.116 -10.526 1.00 . A A . 7 PHE CZ 1 1
1 96 1 1 7 PHE H H 1.423 -4.644 -14.361 1.00 . A A . 7 PHE H 1 1
1 97 1 1 7 PHE HA H 4.077 -4.793 -15.476 1.00 . A A . 7 PHE HA 1 1
1 98 1 1 7 PHE HB2 H 2.173 -7.086 -14.990 1.00 . A A . 7 PHE HB2 1 1
1 99 1 1 7 PHE HB3 H 3.929 -7.152 -15.107 1.00 . A A . 7 PHE HB3 1 1
1 100 1 1 7 PHE HD1 H 1.468 -7.591 -12.875 1.00 . A A . 7 PHE HD1 1 1
1 101 1 1 7 PHE HD2 H 4.942 -5.181 -13.366 1.00 . A A . 7 PHE HD2 1 1
1 102 1 1 7 PHE HE1 H 1.634 -7.338 -10.433 1.00 . A A . 7 PHE HE1 1 1
1 103 1 1 7 PHE HE2 H 5.114 -4.925 -10.925 1.00 . A A . 7 PHE HE2 1 1
1 104 1 1 7 PHE HZ H 3.459 -6.005 -9.455 1.00 . A A . 7 PHE HZ 1 1
1 105 1 1 7 PHE N N 2.157 -4.294 -14.909 1.00 . A A . 7 PHE N 1 1
1 106 1 1 7 PHE O O 2.436 -6.582 -17.402 1.00 . A A . 7 PHE O 1 1
1 107 1 1 8 VAL C C 3.575 -3.905 -20.054 1.00 . A A . 8 VAL C 1 1
1 108 1 1 8 VAL CA C 2.447 -4.475 -19.202 1.00 . A A . 8 VAL CA 1 1
1 109 1 1 8 VAL CB C 1.141 -3.727 -19.530 1.00 . A A . 8 VAL CB 1 1
1 110 1 1 8 VAL CG1 C 0.801 -3.868 -21.006 1.00 . A A . 8 VAL CG1 1 1
1 111 1 1 8 VAL CG2 C 0.002 -4.237 -18.661 1.00 . A A . 8 VAL CG2 1 1
1 112 1 1 8 VAL H H 3.010 -3.521 -17.399 1.00 . A A . 8 VAL H 1 1
1 113 1 1 8 VAL HA H 2.312 -5.518 -19.451 1.00 . A A . 8 VAL HA 1 1
1 114 1 1 8 VAL HB H 1.287 -2.678 -19.316 1.00 . A A . 8 VAL HB 1 1
1 115 1 1 8 VAL HG11 H 1.459 -3.240 -21.589 1.00 . A A . 8 VAL HG11 1 1
1 116 1 1 8 VAL HG12 H 0.925 -4.898 -21.307 1.00 . A A . 8 VAL HG12 1 1
1 117 1 1 8 VAL HG13 H -0.223 -3.565 -21.170 1.00 . A A . 8 VAL HG13 1 1
1 118 1 1 8 VAL HG21 H -0.919 -3.758 -18.958 1.00 . A A . 8 VAL HG21 1 1
1 119 1 1 8 VAL HG22 H -0.093 -5.306 -18.782 1.00 . A A . 8 VAL HG22 1 1
1 120 1 1 8 VAL HG23 H 0.209 -4.010 -17.626 1.00 . A A . 8 VAL HG23 1 1
1 121 1 1 8 VAL N N 2.766 -4.389 -17.782 1.00 . A A . 8 VAL N 1 1
1 122 1 1 8 VAL O O 4.207 -4.623 -20.829 1.00 . A A . 8 VAL O 1 1
1 123 1 1 9 THR C C 6.152 -1.819 -19.839 1.00 . A A . 9 THR C 1 1
1 124 1 1 9 THR CA C 4.875 -1.939 -20.662 1.00 . A A . 9 THR CA 1 1
1 125 1 1 9 THR CB C 4.435 -0.534 -21.114 1.00 . A A . 9 THR CB 1 1
1 126 1 1 9 THR CG2 C 4.217 0.377 -19.915 1.00 . A A . 9 THR CG2 1 1
1 127 1 1 9 THR H H 3.285 -2.088 -19.273 1.00 . A A . 9 THR H 1 1
1 128 1 1 9 THR HA H 5.079 -2.530 -21.543 1.00 . A A . 9 THR HA 1 1
1 129 1 1 9 THR HB H 3.504 -0.621 -21.656 1.00 . A A . 9 THR HB 1 1
1 130 1 1 9 THR HG1 H 5.247 -0.224 -22.885 1.00 . A A . 9 THR HG1 1 1
1 131 1 1 9 THR HG21 H 5.024 1.091 -19.854 1.00 . A A . 9 THR HG21 1 1
1 132 1 1 9 THR HG22 H 4.190 -0.216 -19.013 1.00 . A A . 9 THR HG22 1 1
1 133 1 1 9 THR HG23 H 3.280 0.902 -20.029 1.00 . A A . 9 THR HG23 1 1
1 134 1 1 9 THR N N 3.823 -2.607 -19.906 1.00 . A A . 9 THR N 1 1
1 135 1 1 9 THR O O 6.919 -0.870 -20.002 1.00 . A A . 9 THR O 1 1
1 136 1 1 9 THR OG1 O 5.426 0.035 -21.977 1.00 . A A . 9 THR OG1 1 1
1 137 1 1 10 ILE C C 8.421 -4.023 -18.373 1.00 . A A . 10 ILE C 1 1
1 138 1 1 10 ILE CA C 7.562 -2.791 -18.111 1.00 . A A . 10 ILE CA 1 1
1 139 1 1 10 ILE CB C 7.188 -2.748 -16.617 1.00 . A A . 10 ILE CB 1 1
1 140 1 1 10 ILE CD1 C 8.135 -2.310 -14.296 1.00 . A A . 10 ILE CD1 1 1
1 141 1 1 10 ILE CG1 C 8.437 -2.521 -15.763 1.00 . A A . 10 ILE CG1 1 1
1 142 1 1 10 ILE CG2 C 6.486 -4.035 -16.209 1.00 . A A . 10 ILE CG2 1 1
1 143 1 1 10 ILE H H 5.727 -3.518 -18.874 1.00 . A A . 10 ILE H 1 1
1 144 1 1 10 ILE HA H 8.139 -1.907 -18.343 1.00 . A A . 10 ILE HA 1 1
1 145 1 1 10 ILE HB H 6.502 -1.928 -16.464 1.00 . A A . 10 ILE HB 1 1
1 146 1 1 10 ILE HD11 H 7.073 -2.412 -14.128 1.00 . A A . 10 ILE HD11 1 1
1 147 1 1 10 ILE HD12 H 8.666 -3.044 -13.709 1.00 . A A . 10 ILE HD12 1 1
1 148 1 1 10 ILE HD13 H 8.451 -1.318 -14.003 1.00 . A A . 10 ILE HD13 1 1
1 149 1 1 10 ILE HG12 H 9.084 -3.380 -15.847 1.00 . A A . 10 ILE HG12 1 1
1 150 1 1 10 ILE HG13 H 8.958 -1.647 -16.125 1.00 . A A . 10 ILE HG13 1 1
1 151 1 1 10 ILE HG21 H 7.197 -4.848 -16.213 1.00 . A A . 10 ILE HG21 1 1
1 152 1 1 10 ILE HG22 H 6.076 -3.921 -15.217 1.00 . A A . 10 ILE HG22 1 1
1 153 1 1 10 ILE HG23 H 5.691 -4.248 -16.907 1.00 . A A . 10 ILE HG23 1 1
1 154 1 1 10 ILE N N 6.375 -2.788 -18.957 1.00 . A A . 10 ILE N 1 1
1 155 1 1 10 ILE O O 7.982 -4.973 -19.022 1.00 . A A . 10 ILE O 1 1
2 156 1 1 1 ARG C C 2.284 -1.422 -1.762 1.00 . A A . 1 ARG C 1 1
2 157 1 1 1 ARG CA C 2.093 0.000 -1.242 1.00 . A A . 1 ARG CA 1 1
2 158 1 1 1 ARG CB C 3.455 0.663 -1.028 1.00 . A A . 1 ARG CB 1 1
2 159 1 1 1 ARG CD C 5.552 1.342 -2.235 1.00 . A A . 1 ARG CD 1 1
2 160 1 1 1 ARG CG C 4.033 1.287 -2.287 1.00 . A A . 1 ARG CG 1 1
2 161 1 1 1 ARG CZ C 6.030 3.693 -1.699 1.00 . A A . 1 ARG CZ 1 1
2 162 1 1 1 ARG H1 H 1.807 0.001 0.855 1.00 . A A . 1 ARG H1 1 1
2 163 1 1 1 ARG HA H 1.537 0.567 -1.973 1.00 . A A . 1 ARG HA 1 1
2 164 1 1 1 ARG HB2 H 3.351 1.439 -0.283 1.00 . A A . 1 ARG HB2 1 1
2 165 1 1 1 ARG HB3 H 4.151 -0.080 -0.668 1.00 . A A . 1 ARG HB3 1 1
2 166 1 1 1 ARG HD2 H 5.920 0.395 -1.868 1.00 . A A . 1 ARG HD2 1 1
2 167 1 1 1 ARG HD3 H 5.927 1.511 -3.233 1.00 . A A . 1 ARG HD3 1 1
2 168 1 1 1 ARG HE H 6.371 2.153 -0.478 1.00 . A A . 1 ARG HE 1 1
2 169 1 1 1 ARG HG2 H 3.734 0.696 -3.140 1.00 . A A . 1 ARG HG2 1 1
2 170 1 1 1 ARG HG3 H 3.648 2.291 -2.389 1.00 . A A . 1 ARG HG3 1 1
2 171 1 1 1 ARG HH11 H 5.234 3.383 -3.529 1.00 . A A . 1 ARG HH11 1 1
2 172 1 1 1 ARG HH12 H 5.575 5.036 -3.138 1.00 . A A . 1 ARG HH12 1 1
2 173 1 1 1 ARG HH21 H 6.826 4.326 0.049 1.00 . A A . 1 ARG HH21 1 1
2 174 1 1 1 ARG HH22 H 6.482 5.571 -1.104 1.00 . A A . 1 ARG HH22 1 1
2 175 1 1 1 ARG N N 1.329 0.000 0.000 1.00 . A A . 1 ARG N 1 1
2 176 1 1 1 ARG NE N 6.032 2.408 -1.360 1.00 . A A . 1 ARG NE 1 1
2 177 1 1 1 ARG NH1 N 5.576 4.068 -2.887 1.00 . A A . 1 ARG NH1 1 1
2 178 1 1 1 ARG NH2 N 6.483 4.605 -0.848 1.00 . A A . 1 ARG NH2 1 1
2 179 1 1 1 ARG O O 2.310 -2.378 -0.990 1.00 . A A . 1 ARG O 1 1
2 180 1 1 2 GLY C C 3.621 -2.841 -4.803 1.00 . A A . 2 GLY C 1 1
2 181 1 1 2 GLY CA C 2.602 -2.859 -3.681 1.00 . A A . 2 GLY CA 1 1
2 182 1 1 2 GLY H H 2.387 -0.753 -3.647 1.00 . A A . 2 GLY H 1 1
2 183 1 1 2 GLY HA2 H 2.932 -3.550 -2.919 1.00 . A A . 2 GLY HA2 1 1
2 184 1 1 2 GLY HA3 H 1.656 -3.199 -4.075 1.00 . A A . 2 GLY HA3 1 1
2 185 1 1 2 GLY N N 2.416 -1.551 -3.079 1.00 . A A . 2 GLY N 1 1
2 186 1 1 2 GLY O O 4.293 -1.839 -5.044 1.00 . A A . 2 GLY O 1 1
2 187 1 1 3 PRO C C 4.279 -3.282 -7.837 1.00 . A A . 3 PRO C 1 1
2 188 1 1 3 PRO CA C 4.691 -4.110 -6.624 1.00 . A A . 3 PRO CA 1 1
2 189 1 1 3 PRO CB C 4.637 -5.604 -6.953 1.00 . A A . 3 PRO CB 1 1
2 190 1 1 3 PRO CD C 2.978 -5.208 -5.278 1.00 . A A . 3 PRO CD 1 1
2 191 1 1 3 PRO CG C 3.294 -6.047 -6.485 1.00 . A A . 3 PRO CG 1 1
2 192 1 1 3 PRO HA H 5.694 -3.840 -6.329 1.00 . A A . 3 PRO HA 1 1
2 193 1 1 3 PRO HB2 H 4.751 -5.745 -8.019 1.00 . A A . 3 PRO HB2 1 1
2 194 1 1 3 PRO HB3 H 5.428 -6.120 -6.430 1.00 . A A . 3 PRO HB3 1 1
2 195 1 1 3 PRO HD2 H 1.920 -5.000 -5.230 1.00 . A A . 3 PRO HD2 1 1
2 196 1 1 3 PRO HD3 H 3.309 -5.703 -4.377 1.00 . A A . 3 PRO HD3 1 1
2 197 1 1 3 PRO HG2 H 2.562 -5.880 -7.260 1.00 . A A . 3 PRO HG2 1 1
2 198 1 1 3 PRO HG3 H 3.326 -7.093 -6.216 1.00 . A A . 3 PRO HG3 1 1
2 199 1 1 3 PRO N N 3.747 -3.974 -5.511 1.00 . A A . 3 PRO N 1 1
2 200 1 1 3 PRO O O 5.117 -2.660 -8.489 1.00 . A A . 3 PRO O 1 1
2 201 1 1 4 GLY C C 1.521 -3.327 -10.121 1.00 . A A . 4 GLY C 1 1
2 202 1 1 4 GLY CA C 2.484 -2.525 -9.269 1.00 . A A . 4 GLY CA 1 1
2 203 1 1 4 GLY H H 2.361 -3.796 -7.579 1.00 . A A . 4 GLY H 1 1
2 204 1 1 4 GLY HA2 H 1.978 -1.643 -8.905 1.00 . A A . 4 GLY HA2 1 1
2 205 1 1 4 GLY HA3 H 3.321 -2.221 -9.881 1.00 . A A . 4 GLY HA3 1 1
2 206 1 1 4 GLY N N 2.983 -3.280 -8.135 1.00 . A A . 4 GLY N 1 1
2 207 1 1 4 GLY O O 1.936 -4.193 -10.892 1.00 . A A . 4 GLY O 1 1
2 208 1 1 5 ARG C C -0.865 -3.221 -12.174 1.00 . A A . 5 ARG C 1 1
2 209 1 1 5 ARG CA C -0.795 -3.746 -10.742 1.00 . A A . 5 ARG CA 1 1
2 210 1 1 5 ARG CB C -2.158 -3.594 -10.065 1.00 . A A . 5 ARG CB 1 1
2 211 1 1 5 ARG CD C -4.565 -4.304 -10.187 1.00 . A A . 5 ARG CD 1 1
2 212 1 1 5 ARG CG C -3.117 -4.734 -10.364 1.00 . A A . 5 ARG CG 1 1
2 213 1 1 5 ARG CZ C -6.210 -2.880 -11.332 1.00 . A A . 5 ARG CZ 1 1
2 214 1 1 5 ARG H H -0.039 -2.342 -9.350 1.00 . A A . 5 ARG H 1 1
2 215 1 1 5 ARG HA H -0.530 -4.792 -10.767 1.00 . A A . 5 ARG HA 1 1
2 216 1 1 5 ARG HB2 H -2.012 -3.547 -8.995 1.00 . A A . 5 ARG HB2 1 1
2 217 1 1 5 ARG HB3 H -2.611 -2.673 -10.398 1.00 . A A . 5 ARG HB3 1 1
2 218 1 1 5 ARG HD2 H -5.201 -5.169 -10.310 1.00 . A A . 5 ARG HD2 1 1
2 219 1 1 5 ARG HD3 H -4.689 -3.905 -9.192 1.00 . A A . 5 ARG HD3 1 1
2 220 1 1 5 ARG HE H -4.251 -2.888 -11.708 1.00 . A A . 5 ARG HE 1 1
2 221 1 1 5 ARG HG2 H -2.972 -5.056 -11.385 1.00 . A A . 5 ARG HG2 1 1
2 222 1 1 5 ARG HG3 H -2.909 -5.553 -9.693 1.00 . A A . 5 ARG HG3 1 1
2 223 1 1 5 ARG HH11 H -6.980 -4.103 -9.921 1.00 . A A . 5 ARG HH11 1 1
2 224 1 1 5 ARG HH12 H -8.129 -3.093 -10.736 1.00 . A A . 5 ARG HH12 1 1
2 225 1 1 5 ARG HH21 H -5.753 -1.553 -12.788 1.00 . A A . 5 ARG HH21 1 1
2 226 1 1 5 ARG HH22 H -7.430 -1.644 -12.367 1.00 . A A . 5 ARG HH22 1 1
2 227 1 1 5 ARG N N 0.230 -3.042 -9.981 1.00 . A A . 5 ARG N 1 1
2 228 1 1 5 ARG NE N -4.957 -3.287 -11.159 1.00 . A A . 5 ARG NE 1 1
2 229 1 1 5 ARG NH1 N -7.187 -3.402 -10.604 1.00 . A A . 5 ARG NH1 1 1
2 230 1 1 5 ARG NH2 N -6.487 -1.949 -12.236 1.00 . A A . 5 ARG NH2 1 1
2 231 1 1 5 ARG O O -1.876 -2.655 -12.588 1.00 . A A . 5 ARG O 1 1
2 232 1 1 6 ALA C C 1.547 -3.456 -14.991 1.00 . A A . 6 ALA C 1 1
2 233 1 1 6 ALA CA C 0.276 -2.962 -14.307 1.00 . A A . 6 ALA CA 1 1
2 234 1 1 6 ALA CB C 0.195 -1.444 -14.371 1.00 . A A . 6 ALA CB 1 1
2 235 1 1 6 ALA H H 0.990 -3.872 -12.535 1.00 . A A . 6 ALA H 1 1
2 236 1 1 6 ALA HA H -0.581 -3.366 -14.828 1.00 . A A . 6 ALA HA 1 1
2 237 1 1 6 ALA HB1 H -0.839 -1.143 -14.449 1.00 . A A . 6 ALA HB1 1 1
2 238 1 1 6 ALA HB2 H 0.627 -1.023 -13.475 1.00 . A A . 6 ALA HB2 1 1
2 239 1 1 6 ALA HB3 H 0.740 -1.091 -15.234 1.00 . A A . 6 ALA HB3 1 1
2 240 1 1 6 ALA N N 0.216 -3.414 -12.923 1.00 . A A . 6 ALA N 1 1
2 241 1 1 6 ALA O O 2.638 -2.947 -14.736 1.00 . A A . 6 ALA O 1 1
2 242 1 1 7 PHE C C 2.925 -4.127 -17.758 1.00 . A A . 7 PHE C 1 1
2 243 1 1 7 PHE CA C 2.534 -5.014 -16.579 1.00 . A A . 7 PHE CA 1 1
2 244 1 1 7 PHE CB C 2.203 -6.423 -17.074 1.00 . A A . 7 PHE CB 1 1
2 245 1 1 7 PHE CD1 C 0.373 -7.949 -16.288 1.00 . A A . 7 PHE CD1 1 1
2 246 1 1 7 PHE CD2 C 2.154 -7.448 -14.784 1.00 . A A . 7 PHE CD2 1 1
2 247 1 1 7 PHE CE1 C -0.218 -8.749 -15.328 1.00 . A A . 7 PHE CE1 1 1
2 248 1 1 7 PHE CE2 C 1.569 -8.247 -13.820 1.00 . A A . 7 PHE CE2 1 1
2 249 1 1 7 PHE CG C 1.564 -7.291 -16.028 1.00 . A A . 7 PHE CG 1 1
2 250 1 1 7 PHE CZ C 0.381 -8.897 -14.092 1.00 . A A . 7 PHE CZ 1 1
2 251 1 1 7 PHE H H 0.501 -4.814 -16.021 1.00 . A A . 7 PHE H 1 1
2 252 1 1 7 PHE HA H 3.365 -5.068 -15.894 1.00 . A A . 7 PHE HA 1 1
2 253 1 1 7 PHE HB2 H 1.521 -6.354 -17.908 1.00 . A A . 7 PHE HB2 1 1
2 254 1 1 7 PHE HB3 H 3.113 -6.906 -17.397 1.00 . A A . 7 PHE HB3 1 1
2 255 1 1 7 PHE HD1 H -0.096 -7.834 -17.255 1.00 . A A . 7 PHE HD1 1 1
2 256 1 1 7 PHE HD2 H 3.083 -6.939 -14.570 1.00 . A A . 7 PHE HD2 1 1
2 257 1 1 7 PHE HE1 H -1.146 -9.256 -15.543 1.00 . A A . 7 PHE HE1 1 1
2 258 1 1 7 PHE HE2 H 2.038 -8.361 -12.854 1.00 . A A . 7 PHE HE2 1 1
2 259 1 1 7 PHE HZ H -0.079 -9.522 -13.340 1.00 . A A . 7 PHE HZ 1 1
2 260 1 1 7 PHE N N 1.397 -4.450 -15.860 1.00 . A A . 7 PHE N 1 1
2 261 1 1 7 PHE O O 2.908 -4.563 -18.910 1.00 . A A . 7 PHE O 1 1
2 262 1 1 8 VAL C C 4.989 -1.250 -18.142 1.00 . A A . 8 VAL C 1 1
2 263 1 1 8 VAL CA C 3.673 -1.932 -18.496 1.00 . A A . 8 VAL CA 1 1
2 264 1 1 8 VAL CB C 2.593 -0.856 -18.714 1.00 . A A . 8 VAL CB 1 1
2 265 1 1 8 VAL CG1 C 3.026 0.126 -19.793 1.00 . A A . 8 VAL CG1 1 1
2 266 1 1 8 VAL CG2 C 1.263 -1.501 -19.073 1.00 . A A . 8 VAL CG2 1 1
2 267 1 1 8 VAL H H 3.271 -2.591 -16.526 1.00 . A A . 8 VAL H 1 1
2 268 1 1 8 VAL HA H 3.799 -2.478 -19.420 1.00 . A A . 8 VAL HA 1 1
2 269 1 1 8 VAL HB H 2.466 -0.309 -17.791 1.00 . A A . 8 VAL HB 1 1
2 270 1 1 8 VAL HG11 H 3.297 1.066 -19.336 1.00 . A A . 8 VAL HG11 1 1
2 271 1 1 8 VAL HG12 H 3.876 -0.276 -20.325 1.00 . A A . 8 VAL HG12 1 1
2 272 1 1 8 VAL HG13 H 2.211 0.284 -20.484 1.00 . A A . 8 VAL HG13 1 1
2 273 1 1 8 VAL HG21 H 0.482 -0.755 -19.046 1.00 . A A . 8 VAL HG21 1 1
2 274 1 1 8 VAL HG22 H 1.323 -1.924 -20.065 1.00 . A A . 8 VAL HG22 1 1
2 275 1 1 8 VAL HG23 H 1.039 -2.283 -18.363 1.00 . A A . 8 VAL HG23 1 1
2 276 1 1 8 VAL N N 3.277 -2.880 -17.462 1.00 . A A . 8 VAL N 1 1
2 277 1 1 8 VAL O O 6.006 -1.453 -18.806 1.00 . A A . 8 VAL O 1 1
2 278 1 1 9 THR C C 6.865 -0.483 -15.527 1.00 . A A . 9 THR C 1 1
2 279 1 1 9 THR CA C 6.156 0.274 -16.644 1.00 . A A . 9 THR CA 1 1
2 280 1 1 9 THR CB C 5.811 1.691 -16.151 1.00 . A A . 9 THR CB 1 1
2 281 1 1 9 THR CG2 C 4.923 1.633 -14.916 1.00 . A A . 9 THR CG2 1 1
2 282 1 1 9 THR H H 4.124 -0.318 -16.599 1.00 . A A . 9 THR H 1 1
2 283 1 1 9 THR HA H 6.826 0.362 -17.488 1.00 . A A . 9 THR HA 1 1
2 284 1 1 9 THR HB H 5.278 2.210 -16.935 1.00 . A A . 9 THR HB 1 1
2 285 1 1 9 THR HG1 H 7.287 2.913 -16.618 1.00 . A A . 9 THR HG1 1 1
2 286 1 1 9 THR HG21 H 4.583 2.628 -14.670 1.00 . A A . 9 THR HG21 1 1
2 287 1 1 9 THR HG22 H 5.486 1.229 -14.088 1.00 . A A . 9 THR HG22 1 1
2 288 1 1 9 THR HG23 H 4.071 1.001 -15.116 1.00 . A A . 9 THR HG23 1 1
2 289 1 1 9 THR N N 4.965 -0.439 -17.088 1.00 . A A . 9 THR N 1 1
2 290 1 1 9 THR O O 7.508 0.121 -14.667 1.00 . A A . 9 THR O 1 1
2 291 1 1 9 THR OG1 O 7.012 2.410 -15.848 1.00 . A A . 9 THR OG1 1 1
2 292 1 1 10 ILE C C 8.583 -3.381 -15.107 1.00 . A A . 10 ILE C 1 1
2 293 1 1 10 ILE CA C 7.377 -2.644 -14.535 1.00 . A A . 10 ILE CA 1 1
2 294 1 1 10 ILE CB C 6.387 -3.673 -13.957 1.00 . A A . 10 ILE CB 1 1
2 295 1 1 10 ILE CD1 C 6.071 -5.174 -11.927 1.00 . A A . 10 ILE CD1 1 1
2 296 1 1 10 ILE CG1 C 7.055 -4.490 -12.850 1.00 . A A . 10 ILE CG1 1 1
2 297 1 1 10 ILE CG2 C 5.871 -4.586 -15.059 1.00 . A A . 10 ILE CG2 1 1
2 298 1 1 10 ILE H H 6.221 -2.228 -16.257 1.00 . A A . 10 ILE H 1 1
2 299 1 1 10 ILE HA H 7.709 -2.003 -13.731 1.00 . A A . 10 ILE HA 1 1
2 300 1 1 10 ILE HB H 5.547 -3.137 -13.543 1.00 . A A . 10 ILE HB 1 1
2 301 1 1 10 ILE HD11 H 6.513 -6.079 -11.536 1.00 . A A . 10 ILE HD11 1 1
2 302 1 1 10 ILE HD12 H 5.823 -4.513 -11.111 1.00 . A A . 10 ILE HD12 1 1
2 303 1 1 10 ILE HD13 H 5.174 -5.421 -12.476 1.00 . A A . 10 ILE HD13 1 1
2 304 1 1 10 ILE HG12 H 7.675 -5.252 -13.296 1.00 . A A . 10 ILE HG12 1 1
2 305 1 1 10 ILE HG13 H 7.672 -3.835 -12.252 1.00 . A A . 10 ILE HG13 1 1
2 306 1 1 10 ILE HG21 H 6.702 -5.094 -15.525 1.00 . A A . 10 ILE HG21 1 1
2 307 1 1 10 ILE HG22 H 5.197 -5.316 -14.635 1.00 . A A . 10 ILE HG22 1 1
2 308 1 1 10 ILE HG23 H 5.347 -3.999 -15.798 1.00 . A A . 10 ILE HG23 1 1
2 309 1 1 10 ILE N N 6.746 -1.806 -15.546 1.00 . A A . 10 ILE N 1 1
2 310 1 1 10 ILE O O 8.636 -3.673 -16.302 1.00 . A A . 10 ILE O 1 1
3 311 1 1 1 ARG C C 2.986 0.092 -2.763 1.00 . A A . 1 ARG C 1 1
3 312 1 1 1 ARG CA C 4.271 0.495 -2.045 1.00 . A A . 1 ARG CA 1 1
3 313 1 1 1 ARG CB C 5.438 0.506 -3.034 1.00 . A A . 1 ARG CB 1 1
3 314 1 1 1 ARG CD C 6.535 2.476 -1.923 1.00 . A A . 1 ARG CD 1 1
3 315 1 1 1 ARG CG C 6.726 1.062 -2.449 1.00 . A A . 1 ARG CG 1 1
3 316 1 1 1 ARG CZ C 7.903 4.333 -1.074 1.00 . A A . 1 ARG CZ 1 1
3 317 1 1 1 ARG H1 H 5.225 -1.115 -1.057 1.00 . A A . 1 ARG H1 1 1
3 318 1 1 1 ARG HA H 4.146 1.487 -1.638 1.00 . A A . 1 ARG HA 1 1
3 319 1 1 1 ARG HB2 H 5.626 -0.505 -3.363 1.00 . A A . 1 ARG HB2 1 1
3 320 1 1 1 ARG HB3 H 5.166 1.109 -3.887 1.00 . A A . 1 ARG HB3 1 1
3 321 1 1 1 ARG HD2 H 6.053 3.068 -2.687 1.00 . A A . 1 ARG HD2 1 1
3 322 1 1 1 ARG HD3 H 5.904 2.437 -1.047 1.00 . A A . 1 ARG HD3 1 1
3 323 1 1 1 ARG HE H 8.622 2.583 -1.702 1.00 . A A . 1 ARG HE 1 1
3 324 1 1 1 ARG HG2 H 7.045 0.427 -1.635 1.00 . A A . 1 ARG HG2 1 1
3 325 1 1 1 ARG HG3 H 7.484 1.073 -3.218 1.00 . A A . 1 ARG HG3 1 1
3 326 1 1 1 ARG HH11 H 5.914 4.687 -1.103 1.00 . A A . 1 ARG HH11 1 1
3 327 1 1 1 ARG HH12 H 6.890 5.988 -0.507 1.00 . A A . 1 ARG HH12 1 1
3 328 1 1 1 ARG HH21 H 9.918 4.289 -0.919 1.00 . A A . 1 ARG HH21 1 1
3 329 1 1 1 ARG HH22 H 9.167 5.761 -0.403 1.00 . A A . 1 ARG HH22 1 1
3 330 1 1 1 ARG N N 4.554 -0.411 -0.938 1.00 . A A . 1 ARG N 1 1
3 331 1 1 1 ARG NE N 7.804 3.104 -1.567 1.00 . A A . 1 ARG NE 1 1
3 332 1 1 1 ARG NH1 N 6.813 5.063 -0.879 1.00 . A A . 1 ARG NH1 1 1
3 333 1 1 1 ARG NH2 N 9.094 4.836 -0.774 1.00 . A A . 1 ARG NH2 1 1
3 334 1 1 1 ARG O O 1.967 0.773 -2.661 1.00 . A A . 1 ARG O 1 1
3 335 1 1 2 GLY C C 1.955 -2.974 -4.529 1.00 . A A . 2 GLY C 1 1
3 336 1 1 2 GLY CA C 1.879 -1.493 -4.214 1.00 . A A . 2 GLY CA 1 1
3 337 1 1 2 GLY H H 3.884 -1.522 -3.534 1.00 . A A . 2 GLY H 1 1
3 338 1 1 2 GLY HA2 H 0.998 -1.307 -3.619 1.00 . A A . 2 GLY HA2 1 1
3 339 1 1 2 GLY HA3 H 1.798 -0.944 -5.141 1.00 . A A . 2 GLY HA3 1 1
3 340 1 1 2 GLY N N 3.044 -1.020 -3.490 1.00 . A A . 2 GLY N 1 1
3 341 1 1 2 GLY O O 3.002 -3.606 -4.394 1.00 . A A . 2 GLY O 1 1
3 342 1 1 3 PRO C C 1.507 -5.309 -6.574 1.00 . A A . 3 PRO C 1 1
3 343 1 1 3 PRO CA C 0.739 -4.973 -5.301 1.00 . A A . 3 PRO CA 1 1
3 344 1 1 3 PRO CB C -0.761 -5.201 -5.506 1.00 . A A . 3 PRO CB 1 1
3 345 1 1 3 PRO CD C -0.464 -2.857 -5.142 1.00 . A A . 3 PRO CD 1 1
3 346 1 1 3 PRO CG C -1.300 -3.864 -5.883 1.00 . A A . 3 PRO CG 1 1
3 347 1 1 3 PRO HA H 1.092 -5.597 -4.493 1.00 . A A . 3 PRO HA 1 1
3 348 1 1 3 PRO HB2 H -0.913 -5.926 -6.293 1.00 . A A . 3 PRO HB2 1 1
3 349 1 1 3 PRO HB3 H -1.203 -5.560 -4.588 1.00 . A A . 3 PRO HB3 1 1
3 350 1 1 3 PRO HD2 H -0.339 -1.963 -5.734 1.00 . A A . 3 PRO HD2 1 1
3 351 1 1 3 PRO HD3 H -0.914 -2.622 -4.189 1.00 . A A . 3 PRO HD3 1 1
3 352 1 1 3 PRO HG2 H -1.206 -3.718 -6.948 1.00 . A A . 3 PRO HG2 1 1
3 353 1 1 3 PRO HG3 H -2.334 -3.787 -5.582 1.00 . A A . 3 PRO HG3 1 1
3 354 1 1 3 PRO N N 0.822 -3.550 -4.958 1.00 . A A . 3 PRO N 1 1
3 355 1 1 3 PRO O O 2.170 -6.342 -6.657 1.00 . A A . 3 PRO O 1 1
3 356 1 1 4 GLY C C 1.255 -5.398 -9.829 1.00 . A A . 4 GLY C 1 1
3 357 1 1 4 GLY CA C 2.106 -4.650 -8.822 1.00 . A A . 4 GLY CA 1 1
3 358 1 1 4 GLY H H 0.870 -3.622 -7.444 1.00 . A A . 4 GLY H 1 1
3 359 1 1 4 GLY HA2 H 2.384 -3.694 -9.241 1.00 . A A . 4 GLY HA2 1 1
3 360 1 1 4 GLY HA3 H 3.002 -5.222 -8.630 1.00 . A A . 4 GLY HA3 1 1
3 361 1 1 4 GLY N N 1.414 -4.428 -7.566 1.00 . A A . 4 GLY N 1 1
3 362 1 1 4 GLY O O 1.572 -6.527 -10.203 1.00 . A A . 4 GLY O 1 1
3 363 1 1 5 ARG C C -0.819 -4.542 -12.507 1.00 . A A . 5 ARG C 1 1
3 364 1 1 5 ARG CA C -0.731 -5.382 -11.236 1.00 . A A . 5 ARG CA 1 1
3 365 1 1 5 ARG CB C -2.124 -5.556 -10.629 1.00 . A A . 5 ARG CB 1 1
3 366 1 1 5 ARG CD C -4.192 -4.276 -9.996 1.00 . A A . 5 ARG CD 1 1
3 367 1 1 5 ARG CG C -2.671 -4.291 -9.988 1.00 . A A . 5 ARG CG 1 1
3 368 1 1 5 ARG CZ C -6.024 -4.463 -11.625 1.00 . A A . 5 ARG CZ 1 1
3 369 1 1 5 ARG H H -0.029 -3.869 -9.934 1.00 . A A . 5 ARG H 1 1
3 370 1 1 5 ARG HA H -0.334 -6.354 -11.489 1.00 . A A . 5 ARG HA 1 1
3 371 1 1 5 ARG HB2 H -2.807 -5.864 -11.407 1.00 . A A . 5 ARG HB2 1 1
3 372 1 1 5 ARG HB3 H -2.080 -6.326 -9.874 1.00 . A A . 5 ARG HB3 1 1
3 373 1 1 5 ARG HD2 H -4.550 -5.138 -9.454 1.00 . A A . 5 ARG HD2 1 1
3 374 1 1 5 ARG HD3 H -4.531 -3.376 -9.506 1.00 . A A . 5 ARG HD3 1 1
3 375 1 1 5 ARG HE H -4.101 -4.217 -12.095 1.00 . A A . 5 ARG HE 1 1
3 376 1 1 5 ARG HG2 H -2.327 -4.239 -8.966 1.00 . A A . 5 ARG HG2 1 1
3 377 1 1 5 ARG HG3 H -2.308 -3.435 -10.537 1.00 . A A . 5 ARG HG3 1 1
3 378 1 1 5 ARG HH11 H -6.592 -4.575 -9.689 1.00 . A A . 5 ARG HH11 1 1
3 379 1 1 5 ARG HH12 H -7.874 -4.705 -10.848 1.00 . A A . 5 ARG HH12 1 1
3 380 1 1 5 ARG HH21 H -5.780 -4.387 -13.630 1.00 . A A . 5 ARG HH21 1 1
3 381 1 1 5 ARG HH22 H -7.411 -4.599 -13.089 1.00 . A A . 5 ARG HH22 1 1
3 382 1 1 5 ARG N N 0.170 -4.768 -10.269 1.00 . A A . 5 ARG N 1 1
3 383 1 1 5 ARG NE N -4.733 -4.311 -11.352 1.00 . A A . 5 ARG NE 1 1
3 384 1 1 5 ARG NH1 N -6.902 -4.592 -10.640 1.00 . A A . 5 ARG NH1 1 1
3 385 1 1 5 ARG NH2 N -6.439 -4.484 -12.885 1.00 . A A . 5 ARG NH2 1 1
3 386 1 1 5 ARG O O -1.897 -4.085 -12.887 1.00 . A A . 5 ARG O 1 1
3 387 1 1 6 ALA C C 1.716 -3.726 -15.089 1.00 . A A . 6 ALA C 1 1
3 388 1 1 6 ALA CA C 0.373 -3.558 -14.386 1.00 . A A . 6 ALA CA 1 1
3 389 1 1 6 ALA CB C 0.112 -2.090 -14.086 1.00 . A A . 6 ALA CB 1 1
3 390 1 1 6 ALA H H 1.148 -4.732 -12.806 1.00 . A A . 6 ALA H 1 1
3 391 1 1 6 ALA HA H -0.411 -3.911 -15.041 1.00 . A A . 6 ALA HA 1 1
3 392 1 1 6 ALA HB1 H -0.321 -1.996 -13.101 1.00 . A A . 6 ALA HB1 1 1
3 393 1 1 6 ALA HB2 H 1.043 -1.544 -14.124 1.00 . A A . 6 ALA HB2 1 1
3 394 1 1 6 ALA HB3 H -0.571 -1.688 -14.820 1.00 . A A . 6 ALA HB3 1 1
3 395 1 1 6 ALA N N 0.322 -4.342 -13.158 1.00 . A A . 6 ALA N 1 1
3 396 1 1 6 ALA O O 2.710 -3.110 -14.705 1.00 . A A . 6 ALA O 1 1
3 397 1 1 7 PHE C C 3.194 -3.718 -17.911 1.00 . A A . 7 PHE C 1 1
3 398 1 1 7 PHE CA C 2.959 -4.815 -16.876 1.00 . A A . 7 PHE CA 1 1
3 399 1 1 7 PHE CB C 2.886 -6.177 -17.569 1.00 . A A . 7 PHE CB 1 1
3 400 1 1 7 PHE CD1 C 3.019 -7.500 -15.441 1.00 . A A . 7 PHE CD1 1 1
3 401 1 1 7 PHE CD2 C 1.366 -8.105 -17.049 1.00 . A A . 7 PHE CD2 1 1
3 402 1 1 7 PHE CE1 C 2.588 -8.517 -14.610 1.00 . A A . 7 PHE CE1 1 1
3 403 1 1 7 PHE CE2 C 0.930 -9.123 -16.222 1.00 . A A . 7 PHE CE2 1 1
3 404 1 1 7 PHE CG C 2.414 -7.283 -16.668 1.00 . A A . 7 PHE CG 1 1
3 405 1 1 7 PHE CZ C 1.542 -9.330 -15.002 1.00 . A A . 7 PHE CZ 1 1
3 406 1 1 7 PHE H H 0.912 -5.026 -16.379 1.00 . A A . 7 PHE H 1 1
3 407 1 1 7 PHE HA H 3.784 -4.819 -16.180 1.00 . A A . 7 PHE HA 1 1
3 408 1 1 7 PHE HB2 H 2.201 -6.113 -18.401 1.00 . A A . 7 PHE HB2 1 1
3 409 1 1 7 PHE HB3 H 3.867 -6.440 -17.934 1.00 . A A . 7 PHE HB3 1 1
3 410 1 1 7 PHE HD1 H 3.838 -6.865 -15.134 1.00 . A A . 7 PHE HD1 1 1
3 411 1 1 7 PHE HD2 H 0.887 -7.945 -18.004 1.00 . A A . 7 PHE HD2 1 1
3 412 1 1 7 PHE HE1 H 3.069 -8.675 -13.656 1.00 . A A . 7 PHE HE1 1 1
3 413 1 1 7 PHE HE2 H 0.112 -9.757 -16.531 1.00 . A A . 7 PHE HE2 1 1
3 414 1 1 7 PHE HZ H 1.203 -10.124 -14.353 1.00 . A A . 7 PHE HZ 1 1
3 415 1 1 7 PHE N N 1.738 -4.564 -16.120 1.00 . A A . 7 PHE N 1 1
3 416 1 1 7 PHE O O 3.249 -3.983 -19.112 1.00 . A A . 7 PHE O 1 1
3 417 1 1 8 VAL C C 4.829 -0.597 -17.931 1.00 . A A . 8 VAL C 1 1
3 418 1 1 8 VAL CA C 3.558 -1.345 -18.317 1.00 . A A . 8 VAL CA 1 1
3 419 1 1 8 VAL CB C 2.370 -0.366 -18.289 1.00 . A A . 8 VAL CB 1 1
3 420 1 1 8 VAL CG1 C 2.612 0.795 -19.242 1.00 . A A . 8 VAL CG1 1 1
3 421 1 1 8 VAL CG2 C 1.076 -1.088 -18.633 1.00 . A A . 8 VAL CG2 1 1
3 422 1 1 8 VAL H H 3.275 -2.335 -16.468 1.00 . A A . 8 VAL H 1 1
3 423 1 1 8 VAL HA H 3.664 -1.720 -19.325 1.00 . A A . 8 VAL HA 1 1
3 424 1 1 8 VAL HB H 2.281 0.031 -17.288 1.00 . A A . 8 VAL HB 1 1
3 425 1 1 8 VAL HG11 H 2.964 1.650 -18.684 1.00 . A A . 8 VAL HG11 1 1
3 426 1 1 8 VAL HG12 H 3.352 0.511 -19.975 1.00 . A A . 8 VAL HG12 1 1
3 427 1 1 8 VAL HG13 H 1.688 1.048 -19.741 1.00 . A A . 8 VAL HG13 1 1
3 428 1 1 8 VAL HG21 H 0.844 -1.799 -17.854 1.00 . A A . 8 VAL HG21 1 1
3 429 1 1 8 VAL HG22 H 0.273 -0.370 -18.715 1.00 . A A . 8 VAL HG22 1 1
3 430 1 1 8 VAL HG23 H 1.191 -1.607 -19.572 1.00 . A A . 8 VAL HG23 1 1
3 431 1 1 8 VAL N N 3.329 -2.484 -17.435 1.00 . A A . 8 VAL N 1 1
3 432 1 1 8 VAL O O 5.816 -0.605 -18.667 1.00 . A A . 8 VAL O 1 1
3 433 1 1 9 THR C C 6.792 -0.034 -15.332 1.00 . A A . 9 THR C 1 1
3 434 1 1 9 THR CA C 5.947 0.804 -16.285 1.00 . A A . 9 THR CA 1 1
3 435 1 1 9 THR CB C 5.510 2.094 -15.566 1.00 . A A . 9 THR CB 1 1
3 436 1 1 9 THR CG2 C 4.716 1.770 -14.309 1.00 . A A . 9 THR CG2 1 1
3 437 1 1 9 THR H H 3.983 0.019 -16.228 1.00 . A A . 9 THR H 1 1
3 438 1 1 9 THR HA H 6.550 1.079 -17.138 1.00 . A A . 9 THR HA 1 1
3 439 1 1 9 THR HB H 4.881 2.665 -16.234 1.00 . A A . 9 THR HB 1 1
3 440 1 1 9 THR HG1 H 6.759 3.592 -15.856 1.00 . A A . 9 THR HG1 1 1
3 441 1 1 9 THR HG21 H 4.398 2.689 -13.838 1.00 . A A . 9 THR HG21 1 1
3 442 1 1 9 THR HG22 H 5.337 1.211 -13.626 1.00 . A A . 9 THR HG22 1 1
3 443 1 1 9 THR HG23 H 3.850 1.183 -14.573 1.00 . A A . 9 THR HG23 1 1
3 444 1 1 9 THR N N 4.798 0.050 -16.770 1.00 . A A . 9 THR N 1 1
3 445 1 1 9 THR O O 7.411 0.495 -14.408 1.00 . A A . 9 THR O 1 1
3 446 1 1 9 THR OG1 O 6.658 2.877 -15.223 1.00 . A A . 9 THR OG1 1 1
3 447 1 1 10 ILE C C 8.760 -2.847 -15.496 1.00 . A A . 10 ILE C 1 1
3 448 1 1 10 ILE CA C 7.586 -2.252 -14.725 1.00 . A A . 10 ILE CA 1 1
3 449 1 1 10 ILE CB C 6.710 -3.396 -14.181 1.00 . A A . 10 ILE CB 1 1
3 450 1 1 10 ILE CD1 C 6.657 -5.265 -12.455 1.00 . A A . 10 ILE CD1 1 1
3 451 1 1 10 ILE CG1 C 7.502 -4.244 -13.184 1.00 . A A . 10 ILE CG1 1 1
3 452 1 1 10 ILE CG2 C 6.194 -4.257 -15.324 1.00 . A A . 10 ILE CG2 1 1
3 453 1 1 10 ILE H H 6.302 -1.704 -16.315 1.00 . A A . 10 ILE H 1 1
3 454 1 1 10 ILE HA H 7.969 -1.688 -13.886 1.00 . A A . 10 ILE HA 1 1
3 455 1 1 10 ILE HB H 5.861 -2.960 -13.678 1.00 . A A . 10 ILE HB 1 1
3 456 1 1 10 ILE HD11 H 6.186 -5.921 -13.171 1.00 . A A . 10 ILE HD11 1 1
3 457 1 1 10 ILE HD12 H 7.283 -5.843 -11.792 1.00 . A A . 10 ILE HD12 1 1
3 458 1 1 10 ILE HD13 H 5.897 -4.757 -11.879 1.00 . A A . 10 ILE HD13 1 1
3 459 1 1 10 ILE HG12 H 8.281 -4.773 -13.710 1.00 . A A . 10 ILE HG12 1 1
3 460 1 1 10 ILE HG13 H 7.950 -3.594 -12.446 1.00 . A A . 10 ILE HG13 1 1
3 461 1 1 10 ILE HG21 H 5.379 -4.872 -14.972 1.00 . A A . 10 ILE HG21 1 1
3 462 1 1 10 ILE HG22 H 5.843 -3.621 -16.123 1.00 . A A . 10 ILE HG22 1 1
3 463 1 1 10 ILE HG23 H 6.990 -4.887 -15.689 1.00 . A A . 10 ILE HG23 1 1
3 464 1 1 10 ILE N N 6.815 -1.342 -15.563 1.00 . A A . 10 ILE N 1 1
3 465 1 1 10 ILE O O 9.917 -2.690 -15.106 1.00 . A A . 10 ILE O 1 1
4 466 1 1 1 ARG C C 3.478 -1.205 -2.035 1.00 . A A . 1 ARG C 1 1
4 467 1 1 1 ARG CA C 3.670 0.177 -1.417 1.00 . A A . 1 ARG CA 1 1
4 468 1 1 1 ARG CB C 4.550 0.072 -0.171 1.00 . A A . 1 ARG CB 1 1
4 469 1 1 1 ARG CD C 5.843 1.277 1.616 1.00 . A A . 1 ARG CD 1 1
4 470 1 1 1 ARG CG C 5.132 1.403 0.278 1.00 . A A . 1 ARG CG 1 1
4 471 1 1 1 ARG CZ C 7.191 3.333 1.670 1.00 . A A . 1 ARG CZ 1 1
4 472 1 1 1 ARG H1 H 2.200 1.021 -0.149 1.00 . A A . 1 ARG H1 1 1
4 473 1 1 1 ARG HA H 4.156 0.817 -2.138 1.00 . A A . 1 ARG HA 1 1
4 474 1 1 1 ARG HB2 H 3.960 -0.329 0.640 1.00 . A A . 1 ARG HB2 1 1
4 475 1 1 1 ARG HB3 H 5.367 -0.602 -0.378 1.00 . A A . 1 ARG HB3 1 1
4 476 1 1 1 ARG HD2 H 5.186 0.779 2.313 1.00 . A A . 1 ARG HD2 1 1
4 477 1 1 1 ARG HD3 H 6.737 0.687 1.479 1.00 . A A . 1 ARG HD3 1 1
4 478 1 1 1 ARG HE H 5.709 2.907 2.936 1.00 . A A . 1 ARG HE 1 1
4 479 1 1 1 ARG HG2 H 5.841 1.743 -0.463 1.00 . A A . 1 ARG HG2 1 1
4 480 1 1 1 ARG HG3 H 4.332 2.122 0.371 1.00 . A A . 1 ARG HG3 1 1
4 481 1 1 1 ARG HH11 H 7.683 2.031 0.206 1.00 . A A . 1 ARG HH11 1 1
4 482 1 1 1 ARG HH12 H 8.626 3.485 0.255 1.00 . A A . 1 ARG HH12 1 1
4 483 1 1 1 ARG HH21 H 6.943 4.824 3.011 1.00 . A A . 1 ARG HH21 1 1
4 484 1 1 1 ARG HH22 H 8.204 5.072 1.852 1.00 . A A . 1 ARG HH22 1 1
4 485 1 1 1 ARG N N 2.385 0.778 -1.080 1.00 . A A . 1 ARG N 1 1
4 486 1 1 1 ARG NE N 6.214 2.579 2.163 1.00 . A A . 1 ARG NE 1 1
4 487 1 1 1 ARG NH1 N 7.891 2.915 0.625 1.00 . A A . 1 ARG NH1 1 1
4 488 1 1 1 ARG NH2 N 7.469 4.506 2.223 1.00 . A A . 1 ARG NH2 1 1
4 489 1 1 1 ARG O O 4.315 -2.091 -1.871 1.00 . A A . 1 ARG O 1 1
4 490 1 1 2 GLY C C 2.931 -2.891 -4.615 1.00 . A A . 2 GLY C 1 1
4 491 1 1 2 GLY CA C 2.086 -2.656 -3.378 1.00 . A A . 2 GLY CA 1 1
4 492 1 1 2 GLY H H 1.736 -0.638 -2.844 1.00 . A A . 2 GLY H 1 1
4 493 1 1 2 GLY HA2 H 2.279 -3.447 -2.669 1.00 . A A . 2 GLY HA2 1 1
4 494 1 1 2 GLY HA3 H 1.044 -2.684 -3.659 1.00 . A A . 2 GLY HA3 1 1
4 495 1 1 2 GLY N N 2.368 -1.381 -2.747 1.00 . A A . 2 GLY N 1 1
4 496 1 1 2 GLY O O 3.751 -2.057 -5.000 1.00 . A A . 2 GLY O 1 1
4 497 1 1 3 PRO C C 3.082 -3.571 -7.673 1.00 . A A . 3 PRO C 1 1
4 498 1 1 3 PRO CA C 3.477 -4.420 -6.469 1.00 . A A . 3 PRO CA 1 1
4 499 1 1 3 PRO CB C 3.084 -5.882 -6.693 1.00 . A A . 3 PRO CB 1 1
4 500 1 1 3 PRO CD C 1.773 -5.091 -4.857 1.00 . A A . 3 PRO CD 1 1
4 501 1 1 3 PRO CG C 1.753 -6.022 -6.038 1.00 . A A . 3 PRO CG 1 1
4 502 1 1 3 PRO HA H 4.544 -4.351 -6.316 1.00 . A A . 3 PRO HA 1 1
4 503 1 1 3 PRO HB2 H 3.026 -6.083 -7.754 1.00 . A A . 3 PRO HB2 1 1
4 504 1 1 3 PRO HB3 H 3.818 -6.530 -6.238 1.00 . A A . 3 PRO HB3 1 1
4 505 1 1 3 PRO HD2 H 0.793 -4.668 -4.694 1.00 . A A . 3 PRO HD2 1 1
4 506 1 1 3 PRO HD3 H 2.115 -5.610 -3.973 1.00 . A A . 3 PRO HD3 1 1
4 507 1 1 3 PRO HG2 H 0.973 -5.737 -6.727 1.00 . A A . 3 PRO HG2 1 1
4 508 1 1 3 PRO HG3 H 1.612 -7.041 -5.709 1.00 . A A . 3 PRO HG3 1 1
4 509 1 1 3 PRO N N 2.735 -4.051 -5.259 1.00 . A A . 3 PRO N 1 1
4 510 1 1 3 PRO O O 3.881 -3.358 -8.583 1.00 . A A . 3 PRO O 1 1
4 511 1 1 4 GLY C C 0.805 -3.096 -9.909 1.00 . A A . 4 GLY C 1 1
4 512 1 1 4 GLY CA C 1.363 -2.269 -8.767 1.00 . A A . 4 GLY CA 1 1
4 513 1 1 4 GLY H H 1.249 -3.292 -6.917 1.00 . A A . 4 GLY H 1 1
4 514 1 1 4 GLY HA2 H 0.589 -1.612 -8.400 1.00 . A A . 4 GLY HA2 1 1
4 515 1 1 4 GLY HA3 H 2.183 -1.671 -9.139 1.00 . A A . 4 GLY HA3 1 1
4 516 1 1 4 GLY N N 1.842 -3.089 -7.670 1.00 . A A . 4 GLY N 1 1
4 517 1 1 4 GLY O O 1.557 -3.722 -10.656 1.00 . A A . 4 GLY O 1 1
4 518 1 1 5 ARG C C -1.055 -3.141 -12.440 1.00 . A A . 5 ARG C 1 1
4 519 1 1 5 ARG CA C -1.176 -3.859 -11.099 1.00 . A A . 5 ARG CA 1 1
4 520 1 1 5 ARG CB C -2.650 -4.077 -10.756 1.00 . A A . 5 ARG CB 1 1
4 521 1 1 5 ARG CD C -4.662 -5.017 -11.933 1.00 . A A . 5 ARG CD 1 1
4 522 1 1 5 ARG CG C -3.257 -5.300 -11.426 1.00 . A A . 5 ARG CG 1 1
4 523 1 1 5 ARG CZ C -5.792 -3.492 -13.495 1.00 . A A . 5 ARG CZ 1 1
4 524 1 1 5 ARG H H -1.063 -2.581 -9.416 1.00 . A A . 5 ARG H 1 1
4 525 1 1 5 ARG HA H -0.686 -4.818 -11.173 1.00 . A A . 5 ARG HA 1 1
4 526 1 1 5 ARG HB2 H -2.745 -4.196 -9.687 1.00 . A A . 5 ARG HB2 1 1
4 527 1 1 5 ARG HB3 H -3.212 -3.209 -11.065 1.00 . A A . 5 ARG HB3 1 1
4 528 1 1 5 ARG HD2 H -5.045 -5.908 -12.408 1.00 . A A . 5 ARG HD2 1 1
4 529 1 1 5 ARG HD3 H -5.289 -4.760 -11.092 1.00 . A A . 5 ARG HD3 1 1
4 530 1 1 5 ARG HE H -3.836 -3.481 -13.106 1.00 . A A . 5 ARG HE 1 1
4 531 1 1 5 ARG HG2 H -2.635 -5.586 -12.262 1.00 . A A . 5 ARG HG2 1 1
4 532 1 1 5 ARG HG3 H -3.297 -6.108 -10.711 1.00 . A A . 5 ARG HG3 1 1
4 533 1 1 5 ARG HH11 H -7.005 -4.822 -12.579 1.00 . A A . 5 ARG HH11 1 1
4 534 1 1 5 ARG HH12 H -7.789 -3.741 -13.683 1.00 . A A . 5 ARG HH12 1 1
4 535 1 1 5 ARG HH21 H -4.857 -2.051 -14.561 1.00 . A A . 5 ARG HH21 1 1
4 536 1 1 5 ARG HH22 H -6.566 -2.166 -14.810 1.00 . A A . 5 ARG HH22 1 1
4 537 1 1 5 ARG N N -0.517 -3.100 -10.043 1.00 . A A . 5 ARG N 1 1
4 538 1 1 5 ARG NE N -4.686 -3.919 -12.896 1.00 . A A . 5 ARG NE 1 1
4 539 1 1 5 ARG NH1 N -6.958 -4.066 -13.231 1.00 . A A . 5 ARG NH1 1 1
4 540 1 1 5 ARG NH2 N -5.733 -2.487 -14.360 1.00 . A A . 5 ARG NH2 1 1
4 541 1 1 5 ARG O O -2.055 -2.720 -13.022 1.00 . A A . 5 ARG O 1 1
4 542 1 1 6 ALA C C 1.604 -2.975 -14.926 1.00 . A A . 6 ALA C 1 1
4 543 1 1 6 ALA CA C 0.425 -2.339 -14.197 1.00 . A A . 6 ALA CA 1 1
4 544 1 1 6 ALA CB C 0.678 -0.855 -13.976 1.00 . A A . 6 ALA CB 1 1
4 545 1 1 6 ALA H H 0.931 -3.361 -12.415 1.00 . A A . 6 ALA H 1 1
4 546 1 1 6 ALA HA H -0.460 -2.441 -14.807 1.00 . A A . 6 ALA HA 1 1
4 547 1 1 6 ALA HB1 H 1.499 -0.729 -13.285 1.00 . A A . 6 ALA HB1 1 1
4 548 1 1 6 ALA HB2 H 0.924 -0.387 -14.917 1.00 . A A . 6 ALA HB2 1 1
4 549 1 1 6 ALA HB3 H -0.210 -0.396 -13.567 1.00 . A A . 6 ALA HB3 1 1
4 550 1 1 6 ALA N N 0.175 -3.004 -12.925 1.00 . A A . 6 ALA N 1 1
4 551 1 1 6 ALA O O 2.650 -2.348 -15.101 1.00 . A A . 6 ALA O 1 1
4 552 1 1 7 PHE C C 2.510 -4.549 -17.532 1.00 . A A . 7 PHE C 1 1
4 553 1 1 7 PHE CA C 2.479 -4.943 -16.058 1.00 . A A . 7 PHE CA 1 1
4 554 1 1 7 PHE CB C 2.268 -6.453 -15.927 1.00 . A A . 7 PHE CB 1 1
4 555 1 1 7 PHE CD1 C 2.762 -6.434 -13.467 1.00 . A A . 7 PHE CD1 1 1
4 556 1 1 7 PHE CD2 C 0.960 -7.785 -14.251 1.00 . A A . 7 PHE CD2 1 1
4 557 1 1 7 PHE CE1 C 2.509 -6.843 -12.171 1.00 . A A . 7 PHE CE1 1 1
4 558 1 1 7 PHE CE2 C 0.703 -8.197 -12.957 1.00 . A A . 7 PHE CE2 1 1
4 559 1 1 7 PHE CG C 1.991 -6.900 -14.520 1.00 . A A . 7 PHE CG 1 1
4 560 1 1 7 PHE CZ C 1.479 -7.726 -11.916 1.00 . A A . 7 PHE CZ 1 1
4 561 1 1 7 PHE H H 0.573 -4.668 -15.180 1.00 . A A . 7 PHE H 1 1
4 562 1 1 7 PHE HA H 3.423 -4.680 -15.608 1.00 . A A . 7 PHE HA 1 1
4 563 1 1 7 PHE HB2 H 1.429 -6.747 -16.539 1.00 . A A . 7 PHE HB2 1 1
4 564 1 1 7 PHE HB3 H 3.155 -6.964 -16.271 1.00 . A A . 7 PHE HB3 1 1
4 565 1 1 7 PHE HD1 H 3.569 -5.743 -13.666 1.00 . A A . 7 PHE HD1 1 1
4 566 1 1 7 PHE HD2 H 0.353 -8.155 -15.064 1.00 . A A . 7 PHE HD2 1 1
4 567 1 1 7 PHE HE1 H 3.118 -6.473 -11.360 1.00 . A A . 7 PHE HE1 1 1
4 568 1 1 7 PHE HE2 H -0.104 -8.888 -12.760 1.00 . A A . 7 PHE HE2 1 1
4 569 1 1 7 PHE HZ H 1.279 -8.046 -10.904 1.00 . A A . 7 PHE HZ 1 1
4 570 1 1 7 PHE N N 1.429 -4.222 -15.349 1.00 . A A . 7 PHE N 1 1
4 571 1 1 7 PHE O O 2.246 -5.369 -18.412 1.00 . A A . 7 PHE O 1 1
4 572 1 1 8 VAL C C 4.247 -2.125 -19.439 1.00 . A A . 8 VAL C 1 1
4 573 1 1 8 VAL CA C 2.900 -2.782 -19.160 1.00 . A A . 8 VAL CA 1 1
4 574 1 1 8 VAL CB C 1.778 -1.765 -19.438 1.00 . A A . 8 VAL CB 1 1
4 575 1 1 8 VAL CG1 C 1.746 -1.393 -20.913 1.00 . A A . 8 VAL CG1 1 1
4 576 1 1 8 VAL CG2 C 0.434 -2.319 -18.991 1.00 . A A . 8 VAL CG2 1 1
4 577 1 1 8 VAL H H 3.034 -2.680 -17.051 1.00 . A A . 8 VAL H 1 1
4 578 1 1 8 VAL HA H 2.773 -3.619 -19.832 1.00 . A A . 8 VAL HA 1 1
4 579 1 1 8 VAL HB H 1.982 -0.870 -18.869 1.00 . A A . 8 VAL HB 1 1
4 580 1 1 8 VAL HG11 H 1.311 -2.204 -21.479 1.00 . A A . 8 VAL HG11 1 1
4 581 1 1 8 VAL HG12 H 1.154 -0.500 -21.047 1.00 . A A . 8 VAL HG12 1 1
4 582 1 1 8 VAL HG13 H 2.753 -1.213 -21.260 1.00 . A A . 8 VAL HG13 1 1
4 583 1 1 8 VAL HG21 H 0.515 -3.387 -18.850 1.00 . A A . 8 VAL HG21 1 1
4 584 1 1 8 VAL HG22 H 0.144 -1.855 -18.060 1.00 . A A . 8 VAL HG22 1 1
4 585 1 1 8 VAL HG23 H -0.311 -2.111 -19.744 1.00 . A A . 8 VAL HG23 1 1
4 586 1 1 8 VAL N N 2.834 -3.287 -17.794 1.00 . A A . 8 VAL N 1 1
4 587 1 1 8 VAL O O 5.045 -2.627 -20.231 1.00 . A A . 8 VAL O 1 1
4 588 1 1 9 THR C C 6.758 -0.645 -17.880 1.00 . A A . 9 THR C 1 1
4 589 1 1 9 THR CA C 5.747 -0.269 -18.957 1.00 . A A . 9 THR CA 1 1
4 590 1 1 9 THR CB C 5.520 1.254 -18.923 1.00 . A A . 9 THR CB 1 1
4 591 1 1 9 THR CG2 C 5.042 1.700 -17.549 1.00 . A A . 9 THR CG2 1 1
4 592 1 1 9 THR H H 3.822 -0.646 -18.163 1.00 . A A . 9 THR H 1 1
4 593 1 1 9 THR HA H 6.151 -0.530 -19.924 1.00 . A A . 9 THR HA 1 1
4 594 1 1 9 THR HB H 4.762 1.506 -19.651 1.00 . A A . 9 THR HB 1 1
4 595 1 1 9 THR HG1 H 6.525 2.797 -19.630 1.00 . A A . 9 THR HG1 1 1
4 596 1 1 9 THR HG21 H 5.884 2.053 -16.972 1.00 . A A . 9 THR HG21 1 1
4 597 1 1 9 THR HG22 H 4.581 0.866 -17.041 1.00 . A A . 9 THR HG22 1 1
4 598 1 1 9 THR HG23 H 4.323 2.497 -17.660 1.00 . A A . 9 THR HG23 1 1
4 599 1 1 9 THR N N 4.497 -0.997 -18.781 1.00 . A A . 9 THR N 1 1
4 600 1 1 9 THR O O 7.559 0.186 -17.450 1.00 . A A . 9 THR O 1 1
4 601 1 1 9 THR OG1 O 6.734 1.938 -19.256 1.00 . A A . 9 THR OG1 1 1
4 602 1 1 10 ILE C C 8.300 -3.688 -16.855 1.00 . A A . 10 ILE C 1 1
4 603 1 1 10 ILE CA C 7.632 -2.387 -16.424 1.00 . A A . 10 ILE CA 1 1
4 604 1 1 10 ILE CB C 6.907 -2.614 -15.084 1.00 . A A . 10 ILE CB 1 1
4 605 1 1 10 ILE CD1 C 7.350 -2.755 -12.582 1.00 . A A . 10 ILE CD1 1 1
4 606 1 1 10 ILE CG1 C 7.919 -2.907 -13.975 1.00 . A A . 10 ILE CG1 1 1
4 607 1 1 10 ILE CG2 C 5.907 -3.753 -15.210 1.00 . A A . 10 ILE CG2 1 1
4 608 1 1 10 ILE H H 6.057 -2.516 -17.831 1.00 . A A . 10 ILE H 1 1
4 609 1 1 10 ILE HA H 8.395 -1.635 -16.275 1.00 . A A . 10 ILE HA 1 1
4 610 1 1 10 ILE HB H 6.364 -1.715 -14.838 1.00 . A A . 10 ILE HB 1 1
4 611 1 1 10 ILE HD11 H 7.878 -3.408 -11.903 1.00 . A A . 10 ILE HD11 1 1
4 612 1 1 10 ILE HD12 H 7.459 -1.732 -12.257 1.00 . A A . 10 ILE HD12 1 1
4 613 1 1 10 ILE HD13 H 6.302 -3.020 -12.591 1.00 . A A . 10 ILE HD13 1 1
4 614 1 1 10 ILE HG12 H 8.275 -3.920 -14.079 1.00 . A A . 10 ILE HG12 1 1
4 615 1 1 10 ILE HG13 H 8.753 -2.225 -14.069 1.00 . A A . 10 ILE HG13 1 1
4 616 1 1 10 ILE HG21 H 5.537 -3.797 -16.224 1.00 . A A . 10 ILE HG21 1 1
4 617 1 1 10 ILE HG22 H 6.391 -4.686 -14.964 1.00 . A A . 10 ILE HG22 1 1
4 618 1 1 10 ILE HG23 H 5.082 -3.585 -14.534 1.00 . A A . 10 ILE HG23 1 1
4 619 1 1 10 ILE N N 6.717 -1.901 -17.450 1.00 . A A . 10 ILE N 1 1
4 620 1 1 10 ILE O O 7.773 -4.422 -17.691 1.00 . A A . 10 ILE O 1 1
5 621 1 1 1 ARG C C 2.438 -1.680 -2.213 1.00 . A A . 1 ARG C 1 1
5 622 1 1 1 ARG CA C 2.038 -0.293 -1.716 1.00 . A A . 1 ARG CA 1 1
5 623 1 1 1 ARG CB C 2.930 0.768 -2.361 1.00 . A A . 1 ARG CB 1 1
5 624 1 1 1 ARG CD C 3.262 3.202 -2.893 1.00 . A A . 1 ARG CD 1 1
5 625 1 1 1 ARG CG C 2.264 2.129 -2.488 1.00 . A A . 1 ARG CG 1 1
5 626 1 1 1 ARG CZ C 4.048 4.066 -0.730 1.00 . A A . 1 ARG CZ 1 1
5 627 1 1 1 ARG H1 H 3.000 -0.336 0.169 1.00 . A A . 1 ARG H1 1 1
5 628 1 1 1 ARG HA H 1.012 -0.106 -1.995 1.00 . A A . 1 ARG HA 1 1
5 629 1 1 1 ARG HB2 H 3.822 0.884 -1.763 1.00 . A A . 1 ARG HB2 1 1
5 630 1 1 1 ARG HB3 H 3.209 0.435 -3.349 1.00 . A A . 1 ARG HB3 1 1
5 631 1 1 1 ARG HD2 H 3.747 2.897 -3.808 1.00 . A A . 1 ARG HD2 1 1
5 632 1 1 1 ARG HD3 H 2.728 4.126 -3.060 1.00 . A A . 1 ARG HD3 1 1
5 633 1 1 1 ARG HE H 5.176 3.066 -2.035 1.00 . A A . 1 ARG HE 1 1
5 634 1 1 1 ARG HG2 H 1.490 2.071 -3.239 1.00 . A A . 1 ARG HG2 1 1
5 635 1 1 1 ARG HG3 H 1.827 2.395 -1.538 1.00 . A A . 1 ARG HG3 1 1
5 636 1 1 1 ARG HH11 H 2.104 4.437 -1.138 1.00 . A A . 1 ARG HH11 1 1
5 637 1 1 1 ARG HH12 H 2.671 5.041 0.384 1.00 . A A . 1 ARG HH12 1 1
5 638 1 1 1 ARG HH21 H 5.934 3.855 -0.034 1.00 . A A . 1 ARG HH21 1 1
5 639 1 1 1 ARG HH22 H 4.849 4.710 1.011 1.00 . A A . 1 ARG HH22 1 1
5 640 1 1 1 ARG N N 2.128 -0.216 -0.263 1.00 . A A . 1 ARG N 1 1
5 641 1 1 1 ARG NE N 4.278 3.420 -1.867 1.00 . A A . 1 ARG NE 1 1
5 642 1 1 1 ARG NH1 N 2.842 4.555 -0.474 1.00 . A A . 1 ARG NH1 1 1
5 643 1 1 1 ARG NH2 N 5.024 4.223 0.155 1.00 . A A . 1 ARG NH2 1 1
5 644 1 1 1 ARG O O 3.023 -2.470 -1.473 1.00 . A A . 1 ARG O 1 1
5 645 1 1 2 GLY C C 3.704 -3.208 -4.896 1.00 . A A . 2 GLY C 1 1
5 646 1 1 2 GLY CA C 2.451 -3.258 -4.044 1.00 . A A . 2 GLY CA 1 1
5 647 1 1 2 GLY H H 1.652 -1.298 -4.014 1.00 . A A . 2 GLY H 1 1
5 648 1 1 2 GLY HA2 H 2.600 -3.968 -3.244 1.00 . A A . 2 GLY HA2 1 1
5 649 1 1 2 GLY HA3 H 1.626 -3.590 -4.658 1.00 . A A . 2 GLY HA3 1 1
5 650 1 1 2 GLY N N 2.118 -1.967 -3.471 1.00 . A A . 2 GLY N 1 1
5 651 1 1 2 GLY O O 4.342 -2.165 -5.039 1.00 . A A . 2 GLY O 1 1
5 652 1 1 3 PRO C C 5.095 -3.736 -7.656 1.00 . A A . 3 PRO C 1 1
5 653 1 1 3 PRO CA C 5.263 -4.468 -6.329 1.00 . A A . 3 PRO CA 1 1
5 654 1 1 3 PRO CB C 5.395 -5.975 -6.562 1.00 . A A . 3 PRO CB 1 1
5 655 1 1 3 PRO CD C 3.361 -5.640 -5.351 1.00 . A A . 3 PRO CD 1 1
5 656 1 1 3 PRO CG C 4.014 -6.507 -6.393 1.00 . A A . 3 PRO CG 1 1
5 657 1 1 3 PRO HA H 6.146 -4.101 -5.826 1.00 . A A . 3 PRO HA 1 1
5 658 1 1 3 PRO HB2 H 5.769 -6.156 -7.560 1.00 . A A . 3 PRO HB2 1 1
5 659 1 1 3 PRO HB3 H 6.072 -6.397 -5.835 1.00 . A A . 3 PRO HB3 1 1
5 660 1 1 3 PRO HD2 H 2.310 -5.520 -5.566 1.00 . A A . 3 PRO HD2 1 1
5 661 1 1 3 PRO HD3 H 3.502 -6.063 -4.367 1.00 . A A . 3 PRO HD3 1 1
5 662 1 1 3 PRO HG2 H 3.477 -6.439 -7.327 1.00 . A A . 3 PRO HG2 1 1
5 663 1 1 3 PRO HG3 H 4.054 -7.532 -6.056 1.00 . A A . 3 PRO HG3 1 1
5 664 1 1 3 PRO N N 4.074 -4.358 -5.478 1.00 . A A . 3 PRO N 1 1
5 665 1 1 3 PRO O O 6.051 -3.178 -8.194 1.00 . A A . 3 PRO O 1 1
5 666 1 1 4 GLY C C 2.413 -3.670 -10.167 1.00 . A A . 4 GLY C 1 1
5 667 1 1 4 GLY CA C 3.603 -3.075 -9.440 1.00 . A A . 4 GLY CA 1 1
5 668 1 1 4 GLY H H 3.149 -4.203 -7.707 1.00 . A A . 4 GLY H 1 1
5 669 1 1 4 GLY HA2 H 3.409 -2.031 -9.248 1.00 . A A . 4 GLY HA2 1 1
5 670 1 1 4 GLY HA3 H 4.475 -3.159 -10.073 1.00 . A A . 4 GLY HA3 1 1
5 671 1 1 4 GLY N N 3.873 -3.742 -8.180 1.00 . A A . 4 GLY N 1 1
5 672 1 1 4 GLY O O 2.572 -4.535 -11.029 1.00 . A A . 4 GLY O 1 1
5 673 1 1 5 ARG C C -0.217 -3.055 -11.809 1.00 . A A . 5 ARG C 1 1
5 674 1 1 5 ARG CA C -0.005 -3.700 -10.442 1.00 . A A . 5 ARG CA 1 1
5 675 1 1 5 ARG CB C -1.210 -3.423 -9.542 1.00 . A A . 5 ARG CB 1 1
5 676 1 1 5 ARG CD C -3.691 -3.778 -9.359 1.00 . A A . 5 ARG CD 1 1
5 677 1 1 5 ARG CG C -2.357 -4.400 -9.742 1.00 . A A . 5 ARG CG 1 1
5 678 1 1 5 ARG CZ C -5.344 -2.222 -10.303 1.00 . A A . 5 ARG CZ 1 1
5 679 1 1 5 ARG H H 1.154 -2.517 -9.125 1.00 . A A . 5 ARG H 1 1
5 680 1 1 5 ARG HA H 0.097 -4.767 -10.574 1.00 . A A . 5 ARG HA 1 1
5 681 1 1 5 ARG HB2 H -0.895 -3.478 -8.511 1.00 . A A . 5 ARG HB2 1 1
5 682 1 1 5 ARG HB3 H -1.575 -2.427 -9.746 1.00 . A A . 5 ARG HB3 1 1
5 683 1 1 5 ARG HD2 H -4.412 -4.569 -9.212 1.00 . A A . 5 ARG HD2 1 1
5 684 1 1 5 ARG HD3 H -3.566 -3.229 -8.438 1.00 . A A . 5 ARG HD3 1 1
5 685 1 1 5 ARG HE H -3.631 -2.739 -11.185 1.00 . A A . 5 ARG HE 1 1
5 686 1 1 5 ARG HG2 H -2.393 -4.691 -10.781 1.00 . A A . 5 ARG HG2 1 1
5 687 1 1 5 ARG HG3 H -2.186 -5.271 -9.128 1.00 . A A . 5 ARG HG3 1 1
5 688 1 1 5 ARG HH11 H -5.832 -2.989 -8.499 1.00 . A A . 5 ARG HH11 1 1
5 689 1 1 5 ARG HH12 H -6.988 -1.890 -9.176 1.00 . A A . 5 ARG HH12 1 1
5 690 1 1 5 ARG HH21 H -5.146 -1.291 -12.086 1.00 . A A . 5 ARG HH21 1 1
5 691 1 1 5 ARG HH22 H -6.597 -0.926 -11.217 1.00 . A A . 5 ARG HH22 1 1
5 692 1 1 5 ARG N N 1.217 -3.206 -9.819 1.00 . A A . 5 ARG N 1 1
5 693 1 1 5 ARG NE N -4.188 -2.870 -10.390 1.00 . A A . 5 ARG NE 1 1
5 694 1 1 5 ARG NH1 N -6.119 -2.381 -9.239 1.00 . A A . 5 ARG NH1 1 1
5 695 1 1 5 ARG NH2 N -5.727 -1.413 -11.283 1.00 . A A . 5 ARG NH2 1 1
5 696 1 1 5 ARG O O -1.176 -2.310 -12.012 1.00 . A A . 5 ARG O 1 1
5 697 1 1 6 ALA C C 1.654 -3.402 -15.001 1.00 . A A . 6 ALA C 1 1
5 698 1 1 6 ALA CA C 0.595 -2.794 -14.088 1.00 . A A . 6 ALA CA 1 1
5 699 1 1 6 ALA CB C 0.735 -1.279 -14.049 1.00 . A A . 6 ALA CB 1 1
5 700 1 1 6 ALA H H 1.426 -3.944 -12.518 1.00 . A A . 6 ALA H 1 1
5 701 1 1 6 ALA HA H -0.384 -3.030 -14.481 1.00 . A A . 6 ALA HA 1 1
5 702 1 1 6 ALA HB1 H -0.234 -0.833 -13.879 1.00 . A A . 6 ALA HB1 1 1
5 703 1 1 6 ALA HB2 H 1.406 -1.001 -13.250 1.00 . A A . 6 ALA HB2 1 1
5 704 1 1 6 ALA HB3 H 1.132 -0.931 -14.991 1.00 . A A . 6 ALA HB3 1 1
5 705 1 1 6 ALA N N 0.684 -3.345 -12.741 1.00 . A A . 6 ALA N 1 1
5 706 1 1 6 ALA O O 2.838 -3.084 -14.893 1.00 . A A . 6 ALA O 1 1
5 707 1 1 7 PHE C C 2.452 -4.020 -18.011 1.00 . A A . 7 PHE C 1 1
5 708 1 1 7 PHE CA C 2.131 -4.933 -16.832 1.00 . A A . 7 PHE CA 1 1
5 709 1 1 7 PHE CB C 1.524 -6.243 -17.337 1.00 . A A . 7 PHE CB 1 1
5 710 1 1 7 PHE CD1 C 1.660 -7.349 -15.089 1.00 . A A . 7 PHE CD1 1 1
5 711 1 1 7 PHE CD2 C -0.326 -7.641 -16.377 1.00 . A A . 7 PHE CD2 1 1
5 712 1 1 7 PHE CE1 C 1.126 -8.131 -14.082 1.00 . A A . 7 PHE CE1 1 1
5 713 1 1 7 PHE CE2 C -0.865 -8.424 -15.373 1.00 . A A . 7 PHE CE2 1 1
5 714 1 1 7 PHE CG C 0.941 -7.095 -16.246 1.00 . A A . 7 PHE CG 1 1
5 715 1 1 7 PHE CZ C -0.138 -8.670 -14.225 1.00 . A A . 7 PHE CZ 1 1
5 716 1 1 7 PHE H H 0.264 -4.492 -15.938 1.00 . A A . 7 PHE H 1 1
5 717 1 1 7 PHE HA H 3.046 -5.151 -16.301 1.00 . A A . 7 PHE HA 1 1
5 718 1 1 7 PHE HB2 H 0.735 -6.019 -18.039 1.00 . A A . 7 PHE HB2 1 1
5 719 1 1 7 PHE HB3 H 2.290 -6.818 -17.835 1.00 . A A . 7 PHE HB3 1 1
5 720 1 1 7 PHE HD1 H 2.649 -6.927 -14.976 1.00 . A A . 7 PHE HD1 1 1
5 721 1 1 7 PHE HD2 H -0.895 -7.450 -17.275 1.00 . A A . 7 PHE HD2 1 1
5 722 1 1 7 PHE HE1 H 1.697 -8.322 -13.185 1.00 . A A . 7 PHE HE1 1 1
5 723 1 1 7 PHE HE2 H -1.852 -8.844 -15.488 1.00 . A A . 7 PHE HE2 1 1
5 724 1 1 7 PHE HZ H -0.557 -9.281 -13.440 1.00 . A A . 7 PHE HZ 1 1
5 725 1 1 7 PHE N N 1.220 -4.279 -15.900 1.00 . A A . 7 PHE N 1 1
5 726 1 1 7 PHE O O 2.185 -4.359 -19.164 1.00 . A A . 7 PHE O 1 1
5 727 1 1 8 VAL C C 4.832 -1.441 -18.598 1.00 . A A . 8 VAL C 1 1
5 728 1 1 8 VAL CA C 3.384 -1.895 -18.748 1.00 . A A . 8 VAL CA 1 1
5 729 1 1 8 VAL CB C 2.464 -0.661 -18.708 1.00 . A A . 8 VAL CB 1 1
5 730 1 1 8 VAL CG1 C 2.848 0.327 -19.799 1.00 . A A . 8 VAL CG1 1 1
5 731 1 1 8 VAL CG2 C 1.007 -1.078 -18.843 1.00 . A A . 8 VAL CG2 1 1
5 732 1 1 8 VAL H H 3.214 -2.645 -16.776 1.00 . A A . 8 VAL H 1 1
5 733 1 1 8 VAL HA H 3.265 -2.376 -19.708 1.00 . A A . 8 VAL HA 1 1
5 734 1 1 8 VAL HB H 2.590 -0.174 -17.752 1.00 . A A . 8 VAL HB 1 1
5 735 1 1 8 VAL HG11 H 3.489 -0.162 -20.517 1.00 . A A . 8 VAL HG11 1 1
5 736 1 1 8 VAL HG12 H 1.956 0.682 -20.294 1.00 . A A . 8 VAL HG12 1 1
5 737 1 1 8 VAL HG13 H 3.372 1.163 -19.359 1.00 . A A . 8 VAL HG13 1 1
5 738 1 1 8 VAL HG21 H 0.381 -0.198 -18.850 1.00 . A A . 8 VAL HG21 1 1
5 739 1 1 8 VAL HG22 H 0.873 -1.623 -19.766 1.00 . A A . 8 VAL HG22 1 1
5 740 1 1 8 VAL HG23 H 0.734 -1.708 -18.010 1.00 . A A . 8 VAL HG23 1 1
5 741 1 1 8 VAL N N 3.026 -2.858 -17.713 1.00 . A A . 8 VAL N 1 1
5 742 1 1 8 VAL O O 5.675 -1.725 -19.450 1.00 . A A . 8 VAL O 1 1
5 743 1 1 9 THR C C 7.216 -1.171 -16.306 1.00 . A A . 9 THR C 1 1
5 744 1 1 9 THR CA C 6.461 -0.240 -17.248 1.00 . A A . 9 THR CA 1 1
5 745 1 1 9 THR CB C 6.432 1.175 -16.638 1.00 . A A . 9 THR CB 1 1
5 746 1 1 9 THR CG2 C 5.837 1.148 -15.238 1.00 . A A . 9 THR CG2 1 1
5 747 1 1 9 THR H H 4.401 -0.540 -16.867 1.00 . A A . 9 THR H 1 1
5 748 1 1 9 THR HA H 6.988 -0.192 -18.190 1.00 . A A . 9 THR HA 1 1
5 749 1 1 9 THR HB H 5.817 1.807 -17.262 1.00 . A A . 9 THR HB 1 1
5 750 1 1 9 THR HG1 H 8.226 1.343 -15.837 1.00 . A A . 9 THR HG1 1 1
5 751 1 1 9 THR HG21 H 5.674 2.159 -14.896 1.00 . A A . 9 THR HG21 1 1
5 752 1 1 9 THR HG22 H 6.518 0.646 -14.567 1.00 . A A . 9 THR HG22 1 1
5 753 1 1 9 THR HG23 H 4.896 0.619 -15.257 1.00 . A A . 9 THR HG23 1 1
5 754 1 1 9 THR N N 5.115 -0.734 -17.509 1.00 . A A . 9 THR N 1 1
5 755 1 1 9 THR O O 8.106 -0.739 -15.573 1.00 . A A . 9 THR O 1 1
5 756 1 1 9 THR OG1 O 7.757 1.715 -16.588 1.00 . A A . 9 THR OG1 1 1
5 757 1 1 10 ILE C C 8.231 -4.489 -16.315 1.00 . A A . 10 ILE C 1 1
5 758 1 1 10 ILE CA C 7.501 -3.442 -15.481 1.00 . A A . 10 ILE CA 1 1
5 759 1 1 10 ILE CB C 6.482 -4.149 -14.568 1.00 . A A . 10 ILE CB 1 1
5 760 1 1 10 ILE CD1 C 6.306 -5.530 -12.438 1.00 . A A . 10 ILE CD1 1 1
5 761 1 1 10 ILE CG1 C 7.204 -5.030 -13.547 1.00 . A A . 10 ILE CG1 1 1
5 762 1 1 10 ILE CG2 C 5.511 -4.976 -15.398 1.00 . A A . 10 ILE CG2 1 1
5 763 1 1 10 ILE H H 6.139 -2.732 -16.938 1.00 . A A . 10 ILE H 1 1
5 764 1 1 10 ILE HA H 8.218 -2.929 -14.857 1.00 . A A . 10 ILE HA 1 1
5 765 1 1 10 ILE HB H 5.916 -3.393 -14.044 1.00 . A A . 10 ILE HB 1 1
5 766 1 1 10 ILE HD11 H 6.185 -4.755 -11.695 1.00 . A A . 10 ILE HD11 1 1
5 767 1 1 10 ILE HD12 H 5.342 -5.794 -12.845 1.00 . A A . 10 ILE HD12 1 1
5 768 1 1 10 ILE HD13 H 6.752 -6.401 -11.978 1.00 . A A . 10 ILE HD13 1 1
5 769 1 1 10 ILE HG12 H 7.617 -5.890 -14.052 1.00 . A A . 10 ILE HG12 1 1
5 770 1 1 10 ILE HG13 H 8.006 -4.463 -13.097 1.00 . A A . 10 ILE HG13 1 1
5 771 1 1 10 ILE HG21 H 5.922 -5.962 -15.555 1.00 . A A . 10 ILE HG21 1 1
5 772 1 1 10 ILE HG22 H 4.570 -5.059 -14.875 1.00 . A A . 10 ILE HG22 1 1
5 773 1 1 10 ILE HG23 H 5.352 -4.496 -16.352 1.00 . A A . 10 ILE HG23 1 1
5 774 1 1 10 ILE N N 6.855 -2.450 -16.332 1.00 . A A . 10 ILE N 1 1
5 775 1 1 10 ILE O O 8.100 -4.526 -17.539 1.00 . A A . 10 ILE O 1 1
6 776 1 1 1 ARG C C 2.993 -0.126 -4.782 1.00 . A A . 1 ARG C 1 1
6 777 1 1 1 ARG CA C 2.845 1.322 -4.324 1.00 . A A . 1 ARG CA 1 1
6 778 1 1 1 ARG CB C 1.637 1.454 -3.395 1.00 . A A . 1 ARG CB 1 1
6 779 1 1 1 ARG CD C 0.778 1.425 -1.033 1.00 . A A . 1 ARG CD 1 1
6 780 1 1 1 ARG CG C 1.928 1.057 -1.957 1.00 . A A . 1 ARG CG 1 1
6 781 1 1 1 ARG CZ C 0.016 0.829 1.227 1.00 . A A . 1 ARG CZ 1 1
6 782 1 1 1 ARG H1 H 2.534 1.835 -6.354 1.00 . A A . 1 ARG H1 1 1
6 783 1 1 1 ARG HA H 3.735 1.610 -3.785 1.00 . A A . 1 ARG HA 1 1
6 784 1 1 1 ARG HB2 H 1.303 2.481 -3.401 1.00 . A A . 1 ARG HB2 1 1
6 785 1 1 1 ARG HB3 H 0.842 0.824 -3.766 1.00 . A A . 1 ARG HB3 1 1
6 786 1 1 1 ARG HD2 H 0.920 2.440 -0.691 1.00 . A A . 1 ARG HD2 1 1
6 787 1 1 1 ARG HD3 H -0.146 1.359 -1.587 1.00 . A A . 1 ARG HD3 1 1
6 788 1 1 1 ARG HE H 1.186 -0.310 0.081 1.00 . A A . 1 ARG HE 1 1
6 789 1 1 1 ARG HG2 H 2.082 -0.011 -1.913 1.00 . A A . 1 ARG HG2 1 1
6 790 1 1 1 ARG HG3 H 2.821 1.566 -1.627 1.00 . A A . 1 ARG HG3 1 1
6 791 1 1 1 ARG HH11 H -0.636 2.619 0.555 1.00 . A A . 1 ARG HH11 1 1
6 792 1 1 1 ARG HH12 H -1.165 2.186 2.147 1.00 . A A . 1 ARG HH12 1 1
6 793 1 1 1 ARG HH21 H 0.495 -0.891 2.175 1.00 . A A . 1 ARG HH21 1 1
6 794 1 1 1 ARG HH22 H -0.521 0.190 3.068 1.00 . A A . 1 ARG HH22 1 1
6 795 1 1 1 ARG N N 2.704 2.216 -5.467 1.00 . A A . 1 ARG N 1 1
6 796 1 1 1 ARG NE N 0.702 0.541 0.126 1.00 . A A . 1 ARG NE 1 1
6 797 1 1 1 ARG NH1 N -0.649 1.972 1.317 1.00 . A A . 1 ARG NH1 1 1
6 798 1 1 1 ARG NH2 N -0.005 -0.028 2.240 1.00 . A A . 1 ARG NH2 1 1
6 799 1 1 1 ARG O O 2.326 -0.563 -5.719 1.00 . A A . 1 ARG O 1 1
6 800 1 1 2 GLY C C 5.227 -2.431 -5.456 1.00 . A A . 2 GLY C 1 1
6 801 1 1 2 GLY CA C 4.092 -2.256 -4.466 1.00 . A A . 2 GLY CA 1 1
6 802 1 1 2 GLY H H 4.376 -0.464 -3.374 1.00 . A A . 2 GLY H 1 1
6 803 1 1 2 GLY HA2 H 4.323 -2.812 -3.569 1.00 . A A . 2 GLY HA2 1 1
6 804 1 1 2 GLY HA3 H 3.187 -2.653 -4.900 1.00 . A A . 2 GLY HA3 1 1
6 805 1 1 2 GLY N N 3.872 -0.866 -4.113 1.00 . A A . 2 GLY N 1 1
6 806 1 1 2 GLY O O 5.885 -1.469 -5.854 1.00 . A A . 2 GLY O 1 1
6 807 1 1 3 PRO C C 6.228 -3.502 -8.228 1.00 . A A . 3 PRO C 1 1
6 808 1 1 3 PRO CA C 6.534 -4.010 -6.823 1.00 . A A . 3 PRO CA 1 1
6 809 1 1 3 PRO CB C 6.570 -5.540 -6.803 1.00 . A A . 3 PRO CB 1 1
6 810 1 1 3 PRO CD C 4.724 -4.877 -5.436 1.00 . A A . 3 PRO CD 1 1
6 811 1 1 3 PRO CG C 5.200 -5.946 -6.381 1.00 . A A . 3 PRO CG 1 1
6 812 1 1 3 PRO HA H 7.489 -3.622 -6.500 1.00 . A A . 3 PRO HA 1 1
6 813 1 1 3 PRO HB2 H 6.805 -5.910 -7.792 1.00 . A A . 3 PRO HB2 1 1
6 814 1 1 3 PRO HB3 H 7.316 -5.878 -6.100 1.00 . A A . 3 PRO HB3 1 1
6 815 1 1 3 PRO HD2 H 3.660 -4.727 -5.541 1.00 . A A . 3 PRO HD2 1 1
6 816 1 1 3 PRO HD3 H 4.972 -5.137 -4.417 1.00 . A A . 3 PRO HD3 1 1
6 817 1 1 3 PRO HG2 H 4.551 -6.001 -7.242 1.00 . A A . 3 PRO HG2 1 1
6 818 1 1 3 PRO HG3 H 5.239 -6.901 -5.877 1.00 . A A . 3 PRO HG3 1 1
6 819 1 1 3 PRO N N 5.470 -3.683 -5.869 1.00 . A A . 3 PRO N 1 1
6 820 1 1 3 PRO O O 7.129 -3.343 -9.050 1.00 . A A . 3 PRO O 1 1
6 821 1 1 4 GLY C C 3.197 -3.294 -10.231 1.00 . A A . 4 GLY C 1 1
6 822 1 1 4 GLY CA C 4.550 -2.761 -9.803 1.00 . A A . 4 GLY CA 1 1
6 823 1 1 4 GLY H H 4.275 -3.395 -7.801 1.00 . A A . 4 GLY H 1 1
6 824 1 1 4 GLY HA2 H 4.508 -1.682 -9.775 1.00 . A A . 4 GLY HA2 1 1
6 825 1 1 4 GLY HA3 H 5.289 -3.064 -10.530 1.00 . A A . 4 GLY HA3 1 1
6 826 1 1 4 GLY N N 4.951 -3.249 -8.496 1.00 . A A . 4 GLY N 1 1
6 827 1 1 4 GLY O O 3.114 -4.275 -10.970 1.00 . A A . 4 GLY O 1 1
6 828 1 1 5 ARG C C 0.382 -2.562 -11.486 1.00 . A A . 5 ARG C 1 1
6 829 1 1 5 ARG CA C 0.778 -3.065 -10.101 1.00 . A A . 5 ARG CA 1 1
6 830 1 1 5 ARG CB C -0.212 -2.546 -9.056 1.00 . A A . 5 ARG CB 1 1
6 831 1 1 5 ARG CD C -2.646 -2.595 -8.432 1.00 . A A . 5 ARG CD 1 1
6 832 1 1 5 ARG CG C -1.455 -3.409 -8.913 1.00 . A A . 5 ARG CG 1 1
6 833 1 1 5 ARG CZ C -3.998 -0.686 -9.188 1.00 . A A . 5 ARG CZ 1 1
6 834 1 1 5 ARG H H 2.264 -1.872 -9.179 1.00 . A A . 5 ARG H 1 1
6 835 1 1 5 ARG HA H 0.753 -4.144 -10.102 1.00 . A A . 5 ARG HA 1 1
6 836 1 1 5 ARG HB2 H 0.282 -2.504 -8.097 1.00 . A A . 5 ARG HB2 1 1
6 837 1 1 5 ARG HB3 H -0.522 -1.550 -9.336 1.00 . A A . 5 ARG HB3 1 1
6 838 1 1 5 ARG HD2 H -3.468 -3.267 -8.234 1.00 . A A . 5 ARG HD2 1 1
6 839 1 1 5 ARG HD3 H -2.371 -2.085 -7.521 1.00 . A A . 5 ARG HD3 1 1
6 840 1 1 5 ARG HE H -2.641 -1.633 -10.300 1.00 . A A . 5 ARG HE 1 1
6 841 1 1 5 ARG HG2 H -1.694 -3.842 -9.873 1.00 . A A . 5 ARG HG2 1 1
6 842 1 1 5 ARG HG3 H -1.255 -4.195 -8.201 1.00 . A A . 5 ARG HG3 1 1
6 843 1 1 5 ARG HH11 H -4.348 -1.277 -7.288 1.00 . A A . 5 ARG HH11 1 1
6 844 1 1 5 ARG HH12 H -5.295 0.068 -7.833 1.00 . A A . 5 ARG HH12 1 1
6 845 1 1 5 ARG HH21 H -3.881 0.137 -11.030 1.00 . A A . 5 ARG HH21 1 1
6 846 1 1 5 ARG HH22 H -5.029 0.871 -9.962 1.00 . A A . 5 ARG HH22 1 1
6 847 1 1 5 ARG N N 2.134 -2.648 -9.764 1.00 . A A . 5 ARG N 1 1
6 848 1 1 5 ARG NE N -3.070 -1.607 -9.420 1.00 . A A . 5 ARG NE 1 1
6 849 1 1 5 ARG NH1 N -4.597 -0.627 -8.006 1.00 . A A . 5 ARG NH1 1 1
6 850 1 1 5 ARG NH2 N -4.330 0.178 -10.138 1.00 . A A . 5 ARG NH2 1 1
6 851 1 1 5 ARG O O -0.560 -1.783 -11.629 1.00 . A A . 5 ARG O 1 1
6 852 1 1 6 ALA C C 1.701 -3.388 -14.861 1.00 . A A . 6 ALA C 1 1
6 853 1 1 6 ALA CA C 0.835 -2.609 -13.877 1.00 . A A . 6 ALA CA 1 1
6 854 1 1 6 ALA CB C 1.057 -1.113 -14.043 1.00 . A A . 6 ALA CB 1 1
6 855 1 1 6 ALA H H 1.848 -3.631 -12.325 1.00 . A A . 6 ALA H 1 1
6 856 1 1 6 ALA HA H -0.205 -2.819 -14.084 1.00 . A A . 6 ALA HA 1 1
6 857 1 1 6 ALA HB1 H 1.662 -0.748 -13.226 1.00 . A A . 6 ALA HB1 1 1
6 858 1 1 6 ALA HB2 H 1.564 -0.927 -14.978 1.00 . A A . 6 ALA HB2 1 1
6 859 1 1 6 ALA HB3 H 0.104 -0.606 -14.041 1.00 . A A . 6 ALA HB3 1 1
6 860 1 1 6 ALA N N 1.110 -3.012 -12.503 1.00 . A A . 6 ALA N 1 1
6 861 1 1 6 ALA O O 2.901 -3.140 -14.977 1.00 . A A . 6 ALA O 1 1
6 862 1 1 7 PHE C C 1.943 -4.408 -17.870 1.00 . A A . 7 PHE C 1 1
6 863 1 1 7 PHE CA C 1.801 -5.146 -16.542 1.00 . A A . 7 PHE CA 1 1
6 864 1 1 7 PHE CB C 1.073 -6.474 -16.758 1.00 . A A . 7 PHE CB 1 1
6 865 1 1 7 PHE CD1 C 1.560 -7.289 -14.435 1.00 . A A . 7 PHE CD1 1 1
6 866 1 1 7 PHE CD2 C -0.624 -7.640 -15.324 1.00 . A A . 7 PHE CD2 1 1
6 867 1 1 7 PHE CE1 C 1.184 -7.908 -13.258 1.00 . A A . 7 PHE CE1 1 1
6 868 1 1 7 PHE CE2 C -1.006 -8.259 -14.149 1.00 . A A . 7 PHE CE2 1 1
6 869 1 1 7 PHE CG C 0.661 -7.148 -15.480 1.00 . A A . 7 PHE CG 1 1
6 870 1 1 7 PHE CZ C -0.100 -8.394 -13.115 1.00 . A A . 7 PHE CZ 1 1
6 871 1 1 7 PHE H H 0.126 -4.480 -15.431 1.00 . A A . 7 PHE H 1 1
6 872 1 1 7 PHE HA H 2.785 -5.344 -16.147 1.00 . A A . 7 PHE HA 1 1
6 873 1 1 7 PHE HB2 H 0.182 -6.298 -17.342 1.00 . A A . 7 PHE HB2 1 1
6 874 1 1 7 PHE HB3 H 1.723 -7.148 -17.296 1.00 . A A . 7 PHE HB3 1 1
6 875 1 1 7 PHE HD1 H 2.566 -6.908 -14.546 1.00 . A A . 7 PHE HD1 1 1
6 876 1 1 7 PHE HD2 H -1.334 -7.536 -16.132 1.00 . A A . 7 PHE HD2 1 1
6 877 1 1 7 PHE HE1 H 1.895 -8.011 -12.452 1.00 . A A . 7 PHE HE1 1 1
6 878 1 1 7 PHE HE2 H -2.011 -8.639 -14.040 1.00 . A A . 7 PHE HE2 1 1
6 879 1 1 7 PHE HZ H -0.396 -8.877 -12.196 1.00 . A A . 7 PHE HZ 1 1
6 880 1 1 7 PHE N N 1.085 -4.330 -15.568 1.00 . A A . 7 PHE N 1 1
6 881 1 1 7 PHE O O 1.482 -4.882 -18.908 1.00 . A A . 7 PHE O 1 1
6 882 1 1 8 VAL C C 4.254 -2.055 -19.188 1.00 . A A . 8 VAL C 1 1
6 883 1 1 8 VAL CA C 2.787 -2.440 -19.027 1.00 . A A . 8 VAL CA 1 1
6 884 1 1 8 VAL CB C 1.932 -1.160 -18.997 1.00 . A A . 8 VAL CB 1 1
6 885 1 1 8 VAL CG1 C 2.139 -0.349 -20.267 1.00 . A A . 8 VAL CG1 1 1
6 886 1 1 8 VAL CG2 C 0.462 -1.506 -18.809 1.00 . A A . 8 VAL CG2 1 1
6 887 1 1 8 VAL H H 2.928 -2.919 -16.970 1.00 . A A . 8 VAL H 1 1
6 888 1 1 8 VAL HA H 2.484 -3.030 -19.880 1.00 . A A . 8 VAL HA 1 1
6 889 1 1 8 VAL HB H 2.249 -0.559 -18.157 1.00 . A A . 8 VAL HB 1 1
6 890 1 1 8 VAL HG11 H 1.184 0.005 -20.627 1.00 . A A . 8 VAL HG11 1 1
6 891 1 1 8 VAL HG12 H 2.780 0.495 -20.055 1.00 . A A . 8 VAL HG12 1 1
6 892 1 1 8 VAL HG13 H 2.599 -0.971 -21.020 1.00 . A A . 8 VAL HG13 1 1
6 893 1 1 8 VAL HG21 H 0.200 -2.325 -19.462 1.00 . A A . 8 VAL HG21 1 1
6 894 1 1 8 VAL HG22 H 0.288 -1.794 -17.782 1.00 . A A . 8 VAL HG22 1 1
6 895 1 1 8 VAL HG23 H -0.144 -0.645 -19.048 1.00 . A A . 8 VAL HG23 1 1
6 896 1 1 8 VAL N N 2.584 -3.244 -17.828 1.00 . A A . 8 VAL N 1 1
6 897 1 1 8 VAL O O 4.936 -2.529 -20.097 1.00 . A A . 8 VAL O 1 1
6 898 1 1 9 THR C C 6.996 -1.570 -17.407 1.00 . A A . 9 THR C 1 1
6 899 1 1 9 THR CA C 6.120 -0.742 -18.341 1.00 . A A . 9 THR CA 1 1
6 900 1 1 9 THR CB C 6.240 0.744 -17.955 1.00 . A A . 9 THR CB 1 1
6 901 1 1 9 THR CG2 C 5.815 0.964 -16.511 1.00 . A A . 9 THR CG2 1 1
6 902 1 1 9 THR H H 4.141 -0.851 -17.597 1.00 . A A . 9 THR H 1 1
6 903 1 1 9 THR HA H 6.478 -0.860 -19.353 1.00 . A A . 9 THR HA 1 1
6 904 1 1 9 THR HB H 5.590 1.321 -18.598 1.00 . A A . 9 THR HB 1 1
6 905 1 1 9 THR HG1 H 7.914 0.889 -18.986 1.00 . A A . 9 THR HG1 1 1
6 906 1 1 9 THR HG21 H 5.204 0.136 -16.185 1.00 . A A . 9 THR HG21 1 1
6 907 1 1 9 THR HG22 H 5.250 1.881 -16.438 1.00 . A A . 9 THR HG22 1 1
6 908 1 1 9 THR HG23 H 6.692 1.032 -15.885 1.00 . A A . 9 THR HG23 1 1
6 909 1 1 9 THR N N 4.734 -1.192 -18.298 1.00 . A A . 9 THR N 1 1
6 910 1 1 9 THR O O 7.968 -1.066 -16.844 1.00 . A A . 9 THR O 1 1
6 911 1 1 9 THR OG1 O 7.589 1.189 -18.134 1.00 . A A . 9 THR OG1 1 1
6 912 1 1 10 ILE C C 8.050 -4.861 -17.189 1.00 . A A . 10 ILE C 1 1
6 913 1 1 10 ILE CA C 7.403 -3.740 -16.384 1.00 . A A . 10 ILE CA 1 1
6 914 1 1 10 ILE CB C 6.509 -4.356 -15.293 1.00 . A A . 10 ILE CB 1 1
6 915 1 1 10 ILE CD1 C 6.605 -5.482 -13.012 1.00 . A A . 10 ILE CD1 1 1
6 916 1 1 10 ILE CG1 C 7.362 -5.103 -14.266 1.00 . A A . 10 ILE CG1 1 1
6 917 1 1 10 ILE CG2 C 5.481 -5.290 -15.915 1.00 . A A . 10 ILE CG2 1 1
6 918 1 1 10 ILE H H 5.862 -3.185 -17.724 1.00 . A A . 10 ILE H 1 1
6 919 1 1 10 ILE HA H 8.179 -3.162 -15.903 1.00 . A A . 10 ILE HA 1 1
6 920 1 1 10 ILE HB H 5.980 -3.556 -14.797 1.00 . A A . 10 ILE HB 1 1
6 921 1 1 10 ILE HD11 H 6.214 -6.483 -13.115 1.00 . A A . 10 ILE HD11 1 1
6 922 1 1 10 ILE HD12 H 7.270 -5.440 -12.163 1.00 . A A . 10 ILE HD12 1 1
6 923 1 1 10 ILE HD13 H 5.788 -4.791 -12.863 1.00 . A A . 10 ILE HD13 1 1
6 924 1 1 10 ILE HG12 H 7.739 -6.010 -14.711 1.00 . A A . 10 ILE HG12 1 1
6 925 1 1 10 ILE HG13 H 8.193 -4.477 -13.976 1.00 . A A . 10 ILE HG13 1 1
6 926 1 1 10 ILE HG21 H 5.013 -4.801 -16.756 1.00 . A A . 10 ILE HG21 1 1
6 927 1 1 10 ILE HG22 H 5.971 -6.192 -16.250 1.00 . A A . 10 ILE HG22 1 1
6 928 1 1 10 ILE HG23 H 4.730 -5.539 -15.180 1.00 . A A . 10 ILE HG23 1 1
6 929 1 1 10 ILE N N 6.646 -2.842 -17.249 1.00 . A A . 10 ILE N 1 1
6 930 1 1 10 ILE O O 9.264 -4.872 -17.395 1.00 . A A . 10 ILE O 1 1
7 931 1 1 1 ARG C C -0.007 -0.564 -4.770 1.00 . A A . 1 ARG C 1 1
7 932 1 1 1 ARG CA C 0.239 0.804 -4.139 1.00 . A A . 1 ARG CA 1 1
7 933 1 1 1 ARG CB C 1.613 0.829 -3.468 1.00 . A A . 1 ARG CB 1 1
7 934 1 1 1 ARG CD C 3.210 2.072 -1.978 1.00 . A A . 1 ARG CD 1 1
7 935 1 1 1 ARG CG C 1.959 2.168 -2.837 1.00 . A A . 1 ARG CG 1 1
7 936 1 1 1 ARG CZ C 5.651 2.137 -2.260 1.00 . A A . 1 ARG CZ 1 1
7 937 1 1 1 ARG H1 H -0.862 0.603 -2.343 1.00 . A A . 1 ARG H1 1 1
7 938 1 1 1 ARG HA H 0.213 1.555 -4.915 1.00 . A A . 1 ARG HA 1 1
7 939 1 1 1 ARG HB2 H 1.638 0.075 -2.695 1.00 . A A . 1 ARG HB2 1 1
7 940 1 1 1 ARG HB3 H 2.366 0.599 -4.208 1.00 . A A . 1 ARG HB3 1 1
7 941 1 1 1 ARG HD2 H 3.220 2.902 -1.287 1.00 . A A . 1 ARG HD2 1 1
7 942 1 1 1 ARG HD3 H 3.181 1.145 -1.425 1.00 . A A . 1 ARG HD3 1 1
7 943 1 1 1 ARG HE H 4.331 2.112 -3.755 1.00 . A A . 1 ARG HE 1 1
7 944 1 1 1 ARG HG2 H 2.128 2.892 -3.620 1.00 . A A . 1 ARG HG2 1 1
7 945 1 1 1 ARG HG3 H 1.132 2.488 -2.220 1.00 . A A . 1 ARG HG3 1 1
7 946 1 1 1 ARG HH11 H 5.018 2.109 -0.342 1.00 . A A . 1 ARG HH11 1 1
7 947 1 1 1 ARG HH12 H 6.736 2.154 -0.555 1.00 . A A . 1 ARG HH12 1 1
7 948 1 1 1 ARG HH21 H 6.592 2.172 -4.049 1.00 . A A . 1 ARG HH21 1 1
7 949 1 1 1 ARG HH22 H 7.631 2.192 -2.664 1.00 . A A . 1 ARG HH22 1 1
7 950 1 1 1 ARG N N -0.803 1.124 -3.171 1.00 . A A . 1 ARG N 1 1
7 951 1 1 1 ARG NE N 4.429 2.108 -2.780 1.00 . A A . 1 ARG NE 1 1
7 952 1 1 1 ARG NH1 N 5.815 2.134 -0.944 1.00 . A A . 1 ARG NH1 1 1
7 953 1 1 1 ARG NH2 N 6.712 2.170 -3.056 1.00 . A A . 1 ARG NH2 1 1
7 954 1 1 1 ARG O O -0.459 -1.494 -4.104 1.00 . A A . 1 ARG O 1 1
7 955 1 1 2 GLY C C 1.289 -2.310 -7.620 1.00 . A A . 2 GLY C 1 1
7 956 1 1 2 GLY CA C 0.099 -1.934 -6.759 1.00 . A A . 2 GLY CA 1 1
7 957 1 1 2 GLY H H 0.652 0.098 -6.541 1.00 . A A . 2 GLY H 1 1
7 958 1 1 2 GLY HA2 H -0.068 -2.715 -6.033 1.00 . A A . 2 GLY HA2 1 1
7 959 1 1 2 GLY HA3 H -0.774 -1.850 -7.390 1.00 . A A . 2 GLY HA3 1 1
7 960 1 1 2 GLY N N 0.295 -0.677 -6.060 1.00 . A A . 2 GLY N 1 1
7 961 1 1 2 GLY O O 1.214 -2.324 -8.849 1.00 . A A . 2 GLY O 1 1
7 962 1 1 3 PRO C C 3.544 -4.371 -8.330 1.00 . A A . 3 PRO C 1 1
7 963 1 1 3 PRO CA C 3.653 -3.003 -7.664 1.00 . A A . 3 PRO CA 1 1
7 964 1 1 3 PRO CB C 4.696 -3.036 -6.543 1.00 . A A . 3 PRO CB 1 1
7 965 1 1 3 PRO CD C 2.582 -2.626 -5.506 1.00 . A A . 3 PRO CD 1 1
7 966 1 1 3 PRO CG C 3.911 -3.298 -5.304 1.00 . A A . 3 PRO CG 1 1
7 967 1 1 3 PRO HA H 3.938 -2.267 -8.401 1.00 . A A . 3 PRO HA 1 1
7 968 1 1 3 PRO HB2 H 5.409 -3.826 -6.734 1.00 . A A . 3 PRO HB2 1 1
7 969 1 1 3 PRO HB3 H 5.207 -2.087 -6.493 1.00 . A A . 3 PRO HB3 1 1
7 970 1 1 3 PRO HD2 H 1.795 -3.195 -5.032 1.00 . A A . 3 PRO HD2 1 1
7 971 1 1 3 PRO HD3 H 2.606 -1.618 -5.118 1.00 . A A . 3 PRO HD3 1 1
7 972 1 1 3 PRO HG2 H 3.778 -4.361 -5.171 1.00 . A A . 3 PRO HG2 1 1
7 973 1 1 3 PRO HG3 H 4.420 -2.873 -4.451 1.00 . A A . 3 PRO HG3 1 1
7 974 1 1 3 PRO N N 2.420 -2.621 -6.969 1.00 . A A . 3 PRO N 1 1
7 975 1 1 3 PRO O O 4.143 -4.611 -9.377 1.00 . A A . 3 PRO O 1 1
7 976 1 1 4 GLY C C 1.629 -6.621 -9.427 1.00 . A A . 4 GLY C 1 1
7 977 1 1 4 GLY CA C 2.600 -6.596 -8.264 1.00 . A A . 4 GLY CA 1 1
7 978 1 1 4 GLY H H 2.321 -5.016 -6.882 1.00 . A A . 4 GLY H 1 1
7 979 1 1 4 GLY HA2 H 3.558 -6.963 -8.600 1.00 . A A . 4 GLY HA2 1 1
7 980 1 1 4 GLY HA3 H 2.229 -7.247 -7.486 1.00 . A A . 4 GLY HA3 1 1
7 981 1 1 4 GLY N N 2.774 -5.264 -7.715 1.00 . A A . 4 GLY N 1 1
7 982 1 1 4 GLY O O 1.663 -7.534 -10.253 1.00 . A A . 4 GLY O 1 1
7 983 1 1 5 ARG C C -0.032 -4.258 -11.379 1.00 . A A . 5 ARG C 1 1
7 984 1 1 5 ARG CA C -0.228 -5.531 -10.562 1.00 . A A . 5 ARG CA 1 1
7 985 1 1 5 ARG CB C -1.643 -5.566 -9.982 1.00 . A A . 5 ARG CB 1 1
7 986 1 1 5 ARG CD C -3.253 -4.141 -8.680 1.00 . A A . 5 ARG CD 1 1
7 987 1 1 5 ARG CG C -1.828 -4.664 -8.772 1.00 . A A . 5 ARG CG 1 1
7 988 1 1 5 ARG CZ C -4.706 -2.523 -9.826 1.00 . A A . 5 ARG CZ 1 1
7 989 1 1 5 ARG H H 0.782 -4.921 -8.804 1.00 . A A . 5 ARG H 1 1
7 990 1 1 5 ARG HA H -0.092 -6.385 -11.209 1.00 . A A . 5 ARG HA 1 1
7 991 1 1 5 ARG HB2 H -2.340 -5.253 -10.746 1.00 . A A . 5 ARG HB2 1 1
7 992 1 1 5 ARG HB3 H -1.874 -6.578 -9.688 1.00 . A A . 5 ARG HB3 1 1
7 993 1 1 5 ARG HD2 H -3.935 -4.968 -8.813 1.00 . A A . 5 ARG HD2 1 1
7 994 1 1 5 ARG HD3 H -3.400 -3.708 -7.702 1.00 . A A . 5 ARG HD3 1 1
7 995 1 1 5 ARG HE H -2.806 -2.890 -10.308 1.00 . A A . 5 ARG HE 1 1
7 996 1 1 5 ARG HG2 H -1.604 -5.227 -7.878 1.00 . A A . 5 ARG HG2 1 1
7 997 1 1 5 ARG HG3 H -1.151 -3.827 -8.852 1.00 . A A . 5 ARG HG3 1 1
7 998 1 1 5 ARG HH11 H -5.577 -3.512 -8.294 1.00 . A A . 5 ARG HH11 1 1
7 999 1 1 5 ARG HH12 H -6.590 -2.368 -9.110 1.00 . A A . 5 ARG HH12 1 1
7 1000 1 1 5 ARG HH21 H -4.130 -1.381 -11.391 1.00 . A A . 5 ARG HH21 1 1
7 1001 1 1 5 ARG HH22 H -5.767 -1.157 -10.872 1.00 . A A . 5 ARG HH22 1 1
7 1002 1 1 5 ARG N N 0.759 -5.618 -9.492 1.00 . A A . 5 ARG N 1 1
7 1003 1 1 5 ARG NE N -3.531 -3.129 -9.695 1.00 . A A . 5 ARG NE 1 1
7 1004 1 1 5 ARG NH1 N -5.707 -2.826 -9.010 1.00 . A A . 5 ARG NH1 1 1
7 1005 1 1 5 ARG NH2 N -4.882 -1.612 -10.774 1.00 . A A . 5 ARG NH2 1 1
7 1006 1 1 5 ARG O O -0.963 -3.473 -11.556 1.00 . A A . 5 ARG O 1 1
7 1007 1 1 6 ALA C C 2.243 -3.270 -13.951 1.00 . A A . 6 ALA C 1 1
7 1008 1 1 6 ALA CA C 1.502 -2.884 -12.676 1.00 . A A . 6 ALA CA 1 1
7 1009 1 1 6 ALA CB C 2.327 -1.899 -11.861 1.00 . A A . 6 ALA CB 1 1
7 1010 1 1 6 ALA H H 1.885 -4.722 -11.701 1.00 . A A . 6 ALA H 1 1
7 1011 1 1 6 ALA HA H 0.572 -2.402 -12.943 1.00 . A A . 6 ALA HA 1 1
7 1012 1 1 6 ALA HB1 H 3.207 -2.397 -11.480 1.00 . A A . 6 ALA HB1 1 1
7 1013 1 1 6 ALA HB2 H 2.624 -1.072 -12.490 1.00 . A A . 6 ALA HB2 1 1
7 1014 1 1 6 ALA HB3 H 1.736 -1.530 -11.036 1.00 . A A . 6 ALA HB3 1 1
7 1015 1 1 6 ALA N N 1.185 -4.060 -11.876 1.00 . A A . 6 ALA N 1 1
7 1016 1 1 6 ALA O O 3.421 -2.955 -14.116 1.00 . A A . 6 ALA O 1 1
7 1017 1 1 7 PHE C C 2.127 -3.254 -17.133 1.00 . A A . 7 PHE C 1 1
7 1018 1 1 7 PHE CA C 2.138 -4.387 -16.111 1.00 . A A . 7 PHE CA 1 1
7 1019 1 1 7 PHE CB C 1.384 -5.597 -16.666 1.00 . A A . 7 PHE CB 1 1
7 1020 1 1 7 PHE CD1 C 2.162 -7.164 -14.867 1.00 . A A . 7 PHE CD1 1 1
7 1021 1 1 7 PHE CD2 C -0.149 -7.170 -15.453 1.00 . A A . 7 PHE CD2 1 1
7 1022 1 1 7 PHE CE1 C 1.929 -8.147 -13.923 1.00 . A A . 7 PHE CE1 1 1
7 1023 1 1 7 PHE CE2 C -0.388 -8.152 -14.510 1.00 . A A . 7 PHE CE2 1 1
7 1024 1 1 7 PHE CG C 1.127 -6.665 -15.641 1.00 . A A . 7 PHE CG 1 1
7 1025 1 1 7 PHE CZ C 0.652 -8.642 -13.745 1.00 . A A . 7 PHE CZ 1 1
7 1026 1 1 7 PHE H H 0.609 -4.177 -14.662 1.00 . A A . 7 PHE H 1 1
7 1027 1 1 7 PHE HA H 3.161 -4.670 -15.916 1.00 . A A . 7 PHE HA 1 1
7 1028 1 1 7 PHE HB2 H 0.429 -5.272 -17.051 1.00 . A A . 7 PHE HB2 1 1
7 1029 1 1 7 PHE HB3 H 1.960 -6.035 -17.467 1.00 . A A . 7 PHE HB3 1 1
7 1030 1 1 7 PHE HD1 H 3.162 -6.777 -15.006 1.00 . A A . 7 PHE HD1 1 1
7 1031 1 1 7 PHE HD2 H -0.964 -6.789 -16.051 1.00 . A A . 7 PHE HD2 1 1
7 1032 1 1 7 PHE HE1 H 2.745 -8.527 -13.327 1.00 . A A . 7 PHE HE1 1 1
7 1033 1 1 7 PHE HE2 H -1.388 -8.538 -14.373 1.00 . A A . 7 PHE HE2 1 1
7 1034 1 1 7 PHE HZ H 0.468 -9.409 -13.008 1.00 . A A . 7 PHE HZ 1 1
7 1035 1 1 7 PHE N N 1.545 -3.956 -14.851 1.00 . A A . 7 PHE N 1 1
7 1036 1 1 7 PHE O O 1.453 -3.336 -18.161 1.00 . A A . 7 PHE O 1 1
7 1037 1 1 8 VAL C C 4.404 -0.684 -18.040 1.00 . A A . 8 VAL C 1 1
7 1038 1 1 8 VAL CA C 2.955 -1.046 -17.736 1.00 . A A . 8 VAL CA 1 1
7 1039 1 1 8 VAL CB C 2.246 0.181 -17.134 1.00 . A A . 8 VAL CB 1 1
7 1040 1 1 8 VAL CG1 C 2.264 1.343 -18.115 1.00 . A A . 8 VAL CG1 1 1
7 1041 1 1 8 VAL CG2 C 0.820 -0.170 -16.736 1.00 . A A . 8 VAL CG2 1 1
7 1042 1 1 8 VAL H H 3.392 -2.189 -16.009 1.00 . A A . 8 VAL H 1 1
7 1043 1 1 8 VAL HA H 2.458 -1.306 -18.660 1.00 . A A . 8 VAL HA 1 1
7 1044 1 1 8 VAL HB H 2.782 0.481 -16.245 1.00 . A A . 8 VAL HB 1 1
7 1045 1 1 8 VAL HG11 H 1.839 1.026 -19.056 1.00 . A A . 8 VAL HG11 1 1
7 1046 1 1 8 VAL HG12 H 1.684 2.162 -17.715 1.00 . A A . 8 VAL HG12 1 1
7 1047 1 1 8 VAL HG13 H 3.282 1.666 -18.272 1.00 . A A . 8 VAL HG13 1 1
7 1048 1 1 8 VAL HG21 H 0.462 -0.976 -17.359 1.00 . A A . 8 VAL HG21 1 1
7 1049 1 1 8 VAL HG22 H 0.800 -0.480 -15.701 1.00 . A A . 8 VAL HG22 1 1
7 1050 1 1 8 VAL HG23 H 0.187 0.695 -16.865 1.00 . A A . 8 VAL HG23 1 1
7 1051 1 1 8 VAL N N 2.877 -2.196 -16.843 1.00 . A A . 8 VAL N 1 1
7 1052 1 1 8 VAL O O 4.866 -0.821 -19.174 1.00 . A A . 8 VAL O 1 1
7 1053 1 1 9 THR C C 7.448 -0.975 -16.774 1.00 . A A . 9 THR C 1 1
7 1054 1 1 9 THR CA C 6.517 0.163 -17.177 1.00 . A A . 9 THR CA 1 1
7 1055 1 1 9 THR CB C 6.855 1.410 -16.338 1.00 . A A . 9 THR CB 1 1
7 1056 1 1 9 THR CG2 C 6.693 1.123 -14.853 1.00 . A A . 9 THR CG2 1 1
7 1057 1 1 9 THR H H 4.695 -0.134 -16.141 1.00 . A A . 9 THR H 1 1
7 1058 1 1 9 THR HA H 6.682 0.400 -18.218 1.00 . A A . 9 THR HA 1 1
7 1059 1 1 9 THR HB H 6.176 2.205 -16.612 1.00 . A A . 9 THR HB 1 1
7 1060 1 1 9 THR HG1 H 8.803 1.111 -16.406 1.00 . A A . 9 THR HG1 1 1
7 1061 1 1 9 THR HG21 H 7.632 1.297 -14.348 1.00 . A A . 9 THR HG21 1 1
7 1062 1 1 9 THR HG22 H 6.396 0.094 -14.716 1.00 . A A . 9 THR HG22 1 1
7 1063 1 1 9 THR HG23 H 5.938 1.774 -14.441 1.00 . A A . 9 THR HG23 1 1
7 1064 1 1 9 THR N N 5.119 -0.220 -17.020 1.00 . A A . 9 THR N 1 1
7 1065 1 1 9 THR O O 8.551 -0.741 -16.279 1.00 . A A . 9 THR O 1 1
7 1066 1 1 9 THR OG1 O 8.198 1.830 -16.604 1.00 . A A . 9 THR OG1 1 1
7 1067 1 1 10 ILE C C 8.149 -4.181 -17.898 1.00 . A A . 10 ILE C 1 1
7 1068 1 1 10 ILE CA C 7.792 -3.380 -16.650 1.00 . A A . 10 ILE CA 1 1
7 1069 1 1 10 ILE CB C 7.048 -4.296 -15.661 1.00 . A A . 10 ILE CB 1 1
7 1070 1 1 10 ILE CD1 C 7.436 -6.147 -13.958 1.00 . A A . 10 ILE CD1 1 1
7 1071 1 1 10 ILE CG1 C 7.979 -5.400 -15.156 1.00 . A A . 10 ILE CG1 1 1
7 1072 1 1 10 ILE CG2 C 5.815 -4.896 -16.319 1.00 . A A . 10 ILE CG2 1 1
7 1073 1 1 10 ILE H H 6.110 -2.328 -17.387 1.00 . A A . 10 ILE H 1 1
7 1074 1 1 10 ILE HA H 8.703 -3.040 -16.180 1.00 . A A . 10 ILE HA 1 1
7 1075 1 1 10 ILE HB H 6.725 -3.697 -14.823 1.00 . A A . 10 ILE HB 1 1
7 1076 1 1 10 ILE HD11 H 8.256 -6.469 -13.332 1.00 . A A . 10 ILE HD11 1 1
7 1077 1 1 10 ILE HD12 H 6.783 -5.499 -13.394 1.00 . A A . 10 ILE HD12 1 1
7 1078 1 1 10 ILE HD13 H 6.882 -7.012 -14.294 1.00 . A A . 10 ILE HD13 1 1
7 1079 1 1 10 ILE HG12 H 8.142 -6.115 -15.946 1.00 . A A . 10 ILE HG12 1 1
7 1080 1 1 10 ILE HG13 H 8.925 -4.961 -14.873 1.00 . A A . 10 ILE HG13 1 1
7 1081 1 1 10 ILE HG21 H 6.119 -5.614 -17.066 1.00 . A A . 10 ILE HG21 1 1
7 1082 1 1 10 ILE HG22 H 5.212 -5.390 -15.571 1.00 . A A . 10 ILE HG22 1 1
7 1083 1 1 10 ILE HG23 H 5.238 -4.112 -16.786 1.00 . A A . 10 ILE HG23 1 1
7 1084 1 1 10 ILE N N 6.997 -2.206 -16.990 1.00 . A A . 10 ILE N 1 1
7 1085 1 1 10 ILE O O 9.111 -4.950 -17.900 1.00 . A A . 10 ILE O 1 1
8 1086 1 1 1 ARG C C 2.995 0.030 -4.466 1.00 . A A . 1 ARG C 1 1
8 1087 1 1 1 ARG CA C 2.769 1.516 -4.204 1.00 . A A . 1 ARG CA 1 1
8 1088 1 1 1 ARG CB C 1.953 1.701 -2.924 1.00 . A A . 1 ARG CB 1 1
8 1089 1 1 1 ARG CD C 0.020 0.727 -1.646 1.00 . A A . 1 ARG CD 1 1
8 1090 1 1 1 ARG CG C 0.544 1.138 -3.013 1.00 . A A . 1 ARG CG 1 1
8 1091 1 1 1 ARG CZ C 0.571 -0.876 0.135 1.00 . A A . 1 ARG CZ 1 1
8 1092 1 1 1 ARG H1 H 1.586 1.585 -5.958 1.00 . A A . 1 ARG H1 1 1
8 1093 1 1 1 ARG HA H 3.727 1.998 -4.082 1.00 . A A . 1 ARG HA 1 1
8 1094 1 1 1 ARG HB2 H 2.463 1.207 -2.111 1.00 . A A . 1 ARG HB2 1 1
8 1095 1 1 1 ARG HB3 H 1.882 2.756 -2.706 1.00 . A A . 1 ARG HB3 1 1
8 1096 1 1 1 ARG HD2 H 0.100 1.570 -0.976 1.00 . A A . 1 ARG HD2 1 1
8 1097 1 1 1 ARG HD3 H -1.017 0.442 -1.744 1.00 . A A . 1 ARG HD3 1 1
8 1098 1 1 1 ARG HE H 1.456 -0.808 -1.652 1.00 . A A . 1 ARG HE 1 1
8 1099 1 1 1 ARG HG2 H -0.110 1.893 -3.425 1.00 . A A . 1 ARG HG2 1 1
8 1100 1 1 1 ARG HG3 H 0.552 0.274 -3.661 1.00 . A A . 1 ARG HG3 1 1
8 1101 1 1 1 ARG HH11 H -0.897 0.434 0.594 1.00 . A A . 1 ARG HH11 1 1
8 1102 1 1 1 ARG HH12 H -0.499 -0.701 1.841 1.00 . A A . 1 ARG HH12 1 1
8 1103 1 1 1 ARG HH21 H 1.989 -2.308 -0.018 1.00 . A A . 1 ARG HH21 1 1
8 1104 1 1 1 ARG HH22 H 1.143 -2.260 1.492 1.00 . A A . 1 ARG HH22 1 1
8 1105 1 1 1 ARG N N 2.092 2.145 -5.332 1.00 . A A . 1 ARG N 1 1
8 1106 1 1 1 ARG NE N 0.770 -0.394 -1.087 1.00 . A A . 1 ARG NE 1 1
8 1107 1 1 1 ARG NH1 N -0.350 -0.336 0.921 1.00 . A A . 1 ARG NH1 1 1
8 1108 1 1 1 ARG NH2 N 1.294 -1.899 0.572 1.00 . A A . 1 ARG NH2 1 1
8 1109 1 1 1 ARG O O 2.318 -0.575 -5.296 1.00 . A A . 1 ARG O 1 1
8 1110 1 1 2 GLY C C 5.296 -2.209 -4.992 1.00 . A A . 2 GLY C 1 1
8 1111 1 1 2 GLY CA C 4.253 -1.962 -3.921 1.00 . A A . 2 GLY CA 1 1
8 1112 1 1 2 GLY H H 4.462 -0.020 -3.104 1.00 . A A . 2 GLY H 1 1
8 1113 1 1 2 GLY HA2 H 4.614 -2.358 -2.983 1.00 . A A . 2 GLY HA2 1 1
8 1114 1 1 2 GLY HA3 H 3.345 -2.481 -4.193 1.00 . A A . 2 GLY HA3 1 1
8 1115 1 1 2 GLY N N 3.954 -0.552 -3.751 1.00 . A A . 2 GLY N 1 1
8 1116 1 1 2 GLY O O 5.923 -1.280 -5.504 1.00 . A A . 2 GLY O 1 1
8 1117 1 1 3 PRO C C 6.050 -3.458 -7.768 1.00 . A A . 3 PRO C 1 1
8 1118 1 1 3 PRO CA C 6.473 -3.882 -6.366 1.00 . A A . 3 PRO CA 1 1
8 1119 1 1 3 PRO CB C 6.503 -5.409 -6.255 1.00 . A A . 3 PRO CB 1 1
8 1120 1 1 3 PRO CD C 4.786 -4.644 -4.778 1.00 . A A . 3 PRO CD 1 1
8 1121 1 1 3 PRO CG C 5.173 -5.774 -5.692 1.00 . A A . 3 PRO CG 1 1
8 1122 1 1 3 PRO HA H 7.454 -3.485 -6.151 1.00 . A A . 3 PRO HA 1 1
8 1123 1 1 3 PRO HB2 H 6.650 -5.841 -7.235 1.00 . A A . 3 PRO HB2 1 1
8 1124 1 1 3 PRO HB3 H 7.305 -5.710 -5.599 1.00 . A A . 3 PRO HB3 1 1
8 1125 1 1 3 PRO HD2 H 3.717 -4.490 -4.800 1.00 . A A . 3 PRO HD2 1 1
8 1126 1 1 3 PRO HD3 H 5.119 -4.844 -3.770 1.00 . A A . 3 PRO HD3 1 1
8 1127 1 1 3 PRO HG2 H 4.452 -5.875 -6.489 1.00 . A A . 3 PRO HG2 1 1
8 1128 1 1 3 PRO HG3 H 5.251 -6.696 -5.135 1.00 . A A . 3 PRO HG3 1 1
8 1129 1 1 3 PRO N N 5.497 -3.487 -5.346 1.00 . A A . 3 PRO N 1 1
8 1130 1 1 3 PRO O O 6.889 -3.156 -8.615 1.00 . A A . 3 PRO O 1 1
8 1131 1 1 4 GLY C C 2.908 -3.713 -9.633 1.00 . A A . 4 GLY C 1 1
8 1132 1 1 4 GLY CA C 4.231 -3.049 -9.308 1.00 . A A . 4 GLY CA 1 1
8 1133 1 1 4 GLY H H 4.119 -3.689 -7.292 1.00 . A A . 4 GLY H 1 1
8 1134 1 1 4 GLY HA2 H 4.097 -1.977 -9.324 1.00 . A A . 4 GLY HA2 1 1
8 1135 1 1 4 GLY HA3 H 4.953 -3.323 -10.062 1.00 . A A . 4 GLY HA3 1 1
8 1136 1 1 4 GLY N N 4.742 -3.438 -8.006 1.00 . A A . 4 GLY N 1 1
8 1137 1 1 4 GLY O O 2.811 -4.940 -9.656 1.00 . A A . 4 GLY O 1 1
8 1138 1 1 5 ARG C C 0.134 -2.982 -11.606 1.00 . A A . 5 ARG C 1 1
8 1139 1 1 5 ARG CA C 0.561 -3.419 -10.208 1.00 . A A . 5 ARG CA 1 1
8 1140 1 1 5 ARG CB C -0.462 -2.939 -9.177 1.00 . A A . 5 ARG CB 1 1
8 1141 1 1 5 ARG CD C -1.817 -0.916 -8.556 1.00 . A A . 5 ARG CD 1 1
8 1142 1 1 5 ARG CG C -0.445 -1.435 -8.956 1.00 . A A . 5 ARG CG 1 1
8 1143 1 1 5 ARG CZ C -3.932 -0.291 -9.643 1.00 . A A . 5 ARG CZ 1 1
8 1144 1 1 5 ARG H H 2.025 -1.932 -9.852 1.00 . A A . 5 ARG H 1 1
8 1145 1 1 5 ARG HA H 0.610 -4.497 -10.179 1.00 . A A . 5 ARG HA 1 1
8 1146 1 1 5 ARG HB2 H -1.450 -3.221 -9.510 1.00 . A A . 5 ARG HB2 1 1
8 1147 1 1 5 ARG HB3 H -0.258 -3.422 -8.233 1.00 . A A . 5 ARG HB3 1 1
8 1148 1 1 5 ARG HD2 H -2.229 -1.569 -7.802 1.00 . A A . 5 ARG HD2 1 1
8 1149 1 1 5 ARG HD3 H -1.706 0.078 -8.150 1.00 . A A . 5 ARG HD3 1 1
8 1150 1 1 5 ARG HE H -2.444 -1.280 -10.529 1.00 . A A . 5 ARG HE 1 1
8 1151 1 1 5 ARG HG2 H 0.258 -1.204 -8.169 1.00 . A A . 5 ARG HG2 1 1
8 1152 1 1 5 ARG HG3 H -0.138 -0.950 -9.870 1.00 . A A . 5 ARG HG3 1 1
8 1153 1 1 5 ARG HH11 H -3.769 0.277 -7.712 1.00 . A A . 5 ARG HH11 1 1
8 1154 1 1 5 ARG HH12 H -5.254 0.712 -8.490 1.00 . A A . 5 ARG HH12 1 1
8 1155 1 1 5 ARG HH21 H -4.396 -0.714 -11.565 1.00 . A A . 5 ARG HH21 1 1
8 1156 1 1 5 ARG HH22 H -5.610 0.147 -10.681 1.00 . A A . 5 ARG HH22 1 1
8 1157 1 1 5 ARG N N 1.886 -2.902 -9.885 1.00 . A A . 5 ARG N 1 1
8 1158 1 1 5 ARG NE N -2.735 -0.865 -9.691 1.00 . A A . 5 ARG NE 1 1
8 1159 1 1 5 ARG NH1 N -4.353 0.279 -8.523 1.00 . A A . 5 ARG NH1 1 1
8 1160 1 1 5 ARG NH2 N -4.710 -0.285 -10.718 1.00 . A A . 5 ARG NH2 1 1
8 1161 1 1 5 ARG O O -0.909 -2.351 -11.778 1.00 . A A . 5 ARG O 1 1
8 1162 1 1 6 ALA C C 1.647 -3.614 -14.941 1.00 . A A . 6 ALA C 1 1
8 1163 1 1 6 ALA CA C 0.651 -2.968 -13.984 1.00 . A A . 6 ALA CA 1 1
8 1164 1 1 6 ALA CB C 0.658 -1.456 -14.153 1.00 . A A . 6 ALA CB 1 1
8 1165 1 1 6 ALA H H 1.763 -3.826 -12.400 1.00 . A A . 6 ALA H 1 1
8 1166 1 1 6 ALA HA H -0.341 -3.327 -14.216 1.00 . A A . 6 ALA HA 1 1
8 1167 1 1 6 ALA HB1 H 1.181 -1.004 -13.323 1.00 . A A . 6 ALA HB1 1 1
8 1168 1 1 6 ALA HB2 H 1.157 -1.200 -15.076 1.00 . A A . 6 ALA HB2 1 1
8 1169 1 1 6 ALA HB3 H -0.358 -1.092 -14.180 1.00 . A A . 6 ALA HB3 1 1
8 1170 1 1 6 ALA N N 0.946 -3.323 -12.601 1.00 . A A . 6 ALA N 1 1
8 1171 1 1 6 ALA O O 2.799 -3.188 -15.035 1.00 . A A . 6 ALA O 1 1
8 1172 1 1 7 PHE C C 2.139 -4.592 -17.918 1.00 . A A . 7 PHE C 1 1
8 1173 1 1 7 PHE CA C 2.051 -5.351 -16.597 1.00 . A A . 7 PHE CA 1 1
8 1174 1 1 7 PHE CB C 1.516 -6.764 -16.842 1.00 . A A . 7 PHE CB 1 1
8 1175 1 1 7 PHE CD1 C -0.080 -8.111 -15.452 1.00 . A A . 7 PHE CD1 1 1
8 1176 1 1 7 PHE CD2 C 2.049 -7.566 -14.525 1.00 . A A . 7 PHE CD2 1 1
8 1177 1 1 7 PHE CE1 C -0.416 -8.786 -14.293 1.00 . A A . 7 PHE CE1 1 1
8 1178 1 1 7 PHE CE2 C 1.718 -8.239 -13.364 1.00 . A A . 7 PHE CE2 1 1
8 1179 1 1 7 PHE CG C 1.154 -7.495 -15.581 1.00 . A A . 7 PHE CG 1 1
8 1180 1 1 7 PHE CZ C 0.484 -8.849 -13.247 1.00 . A A . 7 PHE CZ 1 1
8 1181 1 1 7 PHE H H 0.270 -4.938 -15.529 1.00 . A A . 7 PHE H 1 1
8 1182 1 1 7 PHE HA H 3.038 -5.419 -16.167 1.00 . A A . 7 PHE HA 1 1
8 1183 1 1 7 PHE HB2 H 0.630 -6.704 -17.456 1.00 . A A . 7 PHE HB2 1 1
8 1184 1 1 7 PHE HB3 H 2.269 -7.341 -17.358 1.00 . A A . 7 PHE HB3 1 1
8 1185 1 1 7 PHE HD1 H -0.785 -8.062 -16.270 1.00 . A A . 7 PHE HD1 1 1
8 1186 1 1 7 PHE HD2 H 3.013 -7.089 -14.615 1.00 . A A . 7 PHE HD2 1 1
8 1187 1 1 7 PHE HE1 H -1.381 -9.261 -14.205 1.00 . A A . 7 PHE HE1 1 1
8 1188 1 1 7 PHE HE2 H 2.424 -8.287 -12.548 1.00 . A A . 7 PHE HE2 1 1
8 1189 1 1 7 PHE HZ H 0.224 -9.375 -12.341 1.00 . A A . 7 PHE HZ 1 1
8 1190 1 1 7 PHE N N 1.198 -4.645 -15.648 1.00 . A A . 7 PHE N 1 1
8 1191 1 1 7 PHE O O 1.791 -5.120 -18.975 1.00 . A A . 7 PHE O 1 1
8 1192 1 1 8 VAL C C 4.152 -1.948 -19.154 1.00 . A A . 8 VAL C 1 1
8 1193 1 1 8 VAL CA C 2.742 -2.517 -19.039 1.00 . A A . 8 VAL CA 1 1
8 1194 1 1 8 VAL CB C 1.731 -1.356 -19.029 1.00 . A A . 8 VAL CB 1 1
8 1195 1 1 8 VAL CG1 C 1.880 -0.507 -20.282 1.00 . A A . 8 VAL CG1 1 1
8 1196 1 1 8 VAL CG2 C 0.311 -1.888 -18.902 1.00 . A A . 8 VAL CG2 1 1
8 1197 1 1 8 VAL H H 2.868 -2.985 -16.978 1.00 . A A . 8 VAL H 1 1
8 1198 1 1 8 VAL HA H 2.542 -3.134 -19.903 1.00 . A A . 8 VAL HA 1 1
8 1199 1 1 8 VAL HB H 1.937 -0.733 -18.172 1.00 . A A . 8 VAL HB 1 1
8 1200 1 1 8 VAL HG11 H 2.694 0.191 -20.149 1.00 . A A . 8 VAL HG11 1 1
8 1201 1 1 8 VAL HG12 H 2.088 -1.146 -21.128 1.00 . A A . 8 VAL HG12 1 1
8 1202 1 1 8 VAL HG13 H 0.965 0.038 -20.459 1.00 . A A . 8 VAL HG13 1 1
8 1203 1 1 8 VAL HG21 H 0.097 -2.543 -19.733 1.00 . A A . 8 VAL HG21 1 1
8 1204 1 1 8 VAL HG22 H 0.213 -2.437 -17.977 1.00 . A A . 8 VAL HG22 1 1
8 1205 1 1 8 VAL HG23 H -0.385 -1.062 -18.906 1.00 . A A . 8 VAL HG23 1 1
8 1206 1 1 8 VAL N N 2.607 -3.350 -17.850 1.00 . A A . 8 VAL N 1 1
8 1207 1 1 8 VAL O O 4.915 -2.323 -20.044 1.00 . A A . 8 VAL O 1 1
8 1208 1 1 9 THR C C 6.756 -1.133 -17.288 1.00 . A A . 9 THR C 1 1
8 1209 1 1 9 THR CA C 5.811 -0.416 -18.244 1.00 . A A . 9 THR CA 1 1
8 1210 1 1 9 THR CB C 5.729 1.070 -17.850 1.00 . A A . 9 THR CB 1 1
8 1211 1 1 9 THR CG2 C 5.290 1.223 -16.401 1.00 . A A . 9 THR CG2 1 1
8 1212 1 1 9 THR H H 3.841 -0.781 -17.561 1.00 . A A . 9 THR H 1 1
8 1213 1 1 9 THR HA H 6.210 -0.480 -19.246 1.00 . A A . 9 THR HA 1 1
8 1214 1 1 9 THR HB H 5.001 1.556 -18.484 1.00 . A A . 9 THR HB 1 1
8 1215 1 1 9 THR HG1 H 6.928 2.384 -18.703 1.00 . A A . 9 THR HG1 1 1
8 1216 1 1 9 THR HG21 H 4.653 2.090 -16.307 1.00 . A A . 9 THR HG21 1 1
8 1217 1 1 9 THR HG22 H 6.160 1.344 -15.773 1.00 . A A . 9 THR HG22 1 1
8 1218 1 1 9 THR HG23 H 4.746 0.342 -16.096 1.00 . A A . 9 THR HG23 1 1
8 1219 1 1 9 THR N N 4.493 -1.039 -18.245 1.00 . A A . 9 THR N 1 1
8 1220 1 1 9 THR O O 7.661 -0.521 -16.720 1.00 . A A . 9 THR O 1 1
8 1221 1 1 9 THR OG1 O 7.003 1.697 -18.036 1.00 . A A . 9 THR OG1 1 1
8 1222 1 1 10 ILE C C 7.974 -4.428 -16.964 1.00 . A A . 10 ILE C 1 1
8 1223 1 1 10 ILE CA C 7.378 -3.233 -16.227 1.00 . A A . 10 ILE CA 1 1
8 1224 1 1 10 ILE CB C 6.582 -3.739 -15.010 1.00 . A A . 10 ILE CB 1 1
8 1225 1 1 10 ILE CD1 C 6.897 -4.581 -12.628 1.00 . A A . 10 ILE CD1 1 1
8 1226 1 1 10 ILE CG1 C 7.524 -4.386 -13.991 1.00 . A A . 10 ILE CG1 1 1
8 1227 1 1 10 ILE CG2 C 5.511 -4.726 -15.450 1.00 . A A . 10 ILE CG2 1 1
8 1228 1 1 10 ILE H H 5.805 -2.864 -17.595 1.00 . A A . 10 ILE H 1 1
8 1229 1 1 10 ILE HA H 8.182 -2.605 -15.871 1.00 . A A . 10 ILE HA 1 1
8 1230 1 1 10 ILE HB H 6.093 -2.894 -14.551 1.00 . A A . 10 ILE HB 1 1
8 1231 1 1 10 ILE HD11 H 7.608 -4.308 -11.862 1.00 . A A . 10 ILE HD11 1 1
8 1232 1 1 10 ILE HD12 H 6.019 -3.959 -12.543 1.00 . A A . 10 ILE HD12 1 1
8 1233 1 1 10 ILE HD13 H 6.618 -5.618 -12.506 1.00 . A A . 10 ILE HD13 1 1
8 1234 1 1 10 ILE HG12 H 7.830 -5.353 -14.357 1.00 . A A . 10 ILE HG12 1 1
8 1235 1 1 10 ILE HG13 H 8.395 -3.759 -13.870 1.00 . A A . 10 ILE HG13 1 1
8 1236 1 1 10 ILE HG21 H 5.979 -5.641 -15.781 1.00 . A A . 10 ILE HG21 1 1
8 1237 1 1 10 ILE HG22 H 4.855 -4.939 -14.619 1.00 . A A . 10 ILE HG22 1 1
8 1238 1 1 10 ILE HG23 H 4.940 -4.300 -16.260 1.00 . A A . 10 ILE HG23 1 1
8 1239 1 1 10 ILE N N 6.542 -2.433 -17.114 1.00 . A A . 10 ILE N 1 1
8 1240 1 1 10 ILE O O 7.333 -5.019 -17.833 1.00 . A A . 10 ILE O 1 1
9 1241 1 1 1 ARG C C 2.388 -1.571 -5.390 1.00 . A A . 1 ARG C 1 1
9 1242 1 1 1 ARG CA C 3.280 -0.342 -5.243 1.00 . A A . 1 ARG CA 1 1
9 1243 1 1 1 ARG CB C 3.401 0.378 -6.588 1.00 . A A . 1 ARG CB 1 1
9 1244 1 1 1 ARG CD C 2.892 2.742 -5.904 1.00 . A A . 1 ARG CD 1 1
9 1245 1 1 1 ARG CG C 3.937 1.796 -6.474 1.00 . A A . 1 ARG CG 1 1
9 1246 1 1 1 ARG CZ C 2.795 4.940 -4.807 1.00 . A A . 1 ARG CZ 1 1
9 1247 1 1 1 ARG H1 H 5.332 -0.840 -5.386 1.00 . A A . 1 ARG H1 1 1
9 1248 1 1 1 ARG HA H 2.832 0.329 -4.525 1.00 . A A . 1 ARG HA 1 1
9 1249 1 1 1 ARG HB2 H 4.067 -0.185 -7.226 1.00 . A A . 1 ARG HB2 1 1
9 1250 1 1 1 ARG HB3 H 2.425 0.421 -7.048 1.00 . A A . 1 ARG HB3 1 1
9 1251 1 1 1 ARG HD2 H 2.233 3.051 -6.701 1.00 . A A . 1 ARG HD2 1 1
9 1252 1 1 1 ARG HD3 H 2.324 2.218 -5.150 1.00 . A A . 1 ARG HD3 1 1
9 1253 1 1 1 ARG HE H 4.475 3.972 -5.271 1.00 . A A . 1 ARG HE 1 1
9 1254 1 1 1 ARG HG2 H 4.798 1.794 -5.822 1.00 . A A . 1 ARG HG2 1 1
9 1255 1 1 1 ARG HG3 H 4.227 2.141 -7.455 1.00 . A A . 1 ARG HG3 1 1
9 1256 1 1 1 ARG HH11 H 0.998 4.123 -5.235 1.00 . A A . 1 ARG HH11 1 1
9 1257 1 1 1 ARG HH12 H 0.943 5.673 -4.461 1.00 . A A . 1 ARG HH12 1 1
9 1258 1 1 1 ARG HH21 H 4.417 6.011 -4.252 1.00 . A A . 1 ARG HH21 1 1
9 1259 1 1 1 ARG HH22 H 2.889 6.746 -3.903 1.00 . A A . 1 ARG HH22 1 1
9 1260 1 1 1 ARG N N 4.600 -0.713 -4.747 1.00 . A A . 1 ARG N 1 1
9 1261 1 1 1 ARG NE N 3.497 3.928 -5.304 1.00 . A A . 1 ARG NE 1 1
9 1262 1 1 1 ARG NH1 N 1.470 4.910 -4.837 1.00 . A A . 1 ARG NH1 1 1
9 1263 1 1 1 ARG NH2 N 3.418 5.985 -4.277 1.00 . A A . 1 ARG NH2 1 1
9 1264 1 1 1 ARG O O 1.961 -1.912 -6.493 1.00 . A A . 1 ARG O 1 1
9 1265 1 1 2 GLY C C 2.079 -4.695 -4.417 1.00 . A A . 2 GLY C 1 1
9 1266 1 1 2 GLY CA C 1.273 -3.417 -4.297 1.00 . A A . 2 GLY CA 1 1
9 1267 1 1 2 GLY H H 2.480 -1.914 -3.420 1.00 . A A . 2 GLY H 1 1
9 1268 1 1 2 GLY HA2 H 0.692 -3.454 -3.388 1.00 . A A . 2 GLY HA2 1 1
9 1269 1 1 2 GLY HA3 H 0.600 -3.349 -5.140 1.00 . A A . 2 GLY HA3 1 1
9 1270 1 1 2 GLY N N 2.111 -2.233 -4.271 1.00 . A A . 2 GLY N 1 1
9 1271 1 1 2 GLY O O 3.309 -4.686 -4.368 1.00 . A A . 2 GLY O 1 1
9 1272 1 1 3 PRO C C 2.757 -7.299 -6.027 1.00 . A A . 3 PRO C 1 1
9 1273 1 1 3 PRO CA C 2.016 -7.142 -4.704 1.00 . A A . 3 PRO CA 1 1
9 1274 1 1 3 PRO CB C 0.838 -8.117 -4.631 1.00 . A A . 3 PRO CB 1 1
9 1275 1 1 3 PRO CD C -0.090 -5.914 -4.642 1.00 . A A . 3 PRO CD 1 1
9 1276 1 1 3 PRO CG C -0.337 -7.327 -5.095 1.00 . A A . 3 PRO CG 1 1
9 1277 1 1 3 PRO HA H 2.696 -7.334 -3.887 1.00 . A A . 3 PRO HA 1 1
9 1278 1 1 3 PRO HB2 H 1.027 -8.962 -5.278 1.00 . A A . 3 PRO HB2 1 1
9 1279 1 1 3 PRO HB3 H 0.709 -8.456 -3.615 1.00 . A A . 3 PRO HB3 1 1
9 1280 1 1 3 PRO HD2 H -0.485 -5.213 -5.361 1.00 . A A . 3 PRO HD2 1 1
9 1281 1 1 3 PRO HD3 H -0.530 -5.748 -3.669 1.00 . A A . 3 PRO HD3 1 1
9 1282 1 1 3 PRO HG2 H -0.406 -7.368 -6.171 1.00 . A A . 3 PRO HG2 1 1
9 1283 1 1 3 PRO HG3 H -1.239 -7.712 -4.644 1.00 . A A . 3 PRO HG3 1 1
9 1284 1 1 3 PRO N N 1.378 -5.828 -4.575 1.00 . A A . 3 PRO N 1 1
9 1285 1 1 3 PRO O O 3.787 -7.968 -6.097 1.00 . A A . 3 PRO O 1 1
9 1286 1 1 4 GLY C C 1.871 -6.509 -9.511 1.00 . A A . 4 GLY C 1 1
9 1287 1 1 4 GLY CA C 2.851 -6.761 -8.383 1.00 . A A . 4 GLY CA 1 1
9 1288 1 1 4 GLY H H 1.403 -6.157 -6.960 1.00 . A A . 4 GLY H 1 1
9 1289 1 1 4 GLY HA2 H 3.644 -6.030 -8.438 1.00 . A A . 4 GLY HA2 1 1
9 1290 1 1 4 GLY HA3 H 3.275 -7.747 -8.504 1.00 . A A . 4 GLY HA3 1 1
9 1291 1 1 4 GLY N N 2.226 -6.677 -7.076 1.00 . A A . 4 GLY N 1 1
9 1292 1 1 4 GLY O O 1.868 -7.226 -10.512 1.00 . A A . 4 GLY O 1 1
9 1293 1 1 5 ARG C C 0.383 -3.814 -11.027 1.00 . A A . 5 ARG C 1 1
9 1294 1 1 5 ARG CA C 0.044 -5.145 -10.362 1.00 . A A . 5 ARG CA 1 1
9 1295 1 1 5 ARG CB C -1.351 -5.074 -9.738 1.00 . A A . 5 ARG CB 1 1
9 1296 1 1 5 ARG CD C -2.734 -3.633 -8.213 1.00 . A A . 5 ARG CD 1 1
9 1297 1 1 5 ARG CG C -1.391 -4.313 -8.422 1.00 . A A . 5 ARG CG 1 1
9 1298 1 1 5 ARG CZ C -3.992 -1.714 -9.096 1.00 . A A . 5 ARG CZ 1 1
9 1299 1 1 5 ARG H H 1.086 -4.953 -8.531 1.00 . A A . 5 ARG H 1 1
9 1300 1 1 5 ARG HA H 0.053 -5.922 -11.113 1.00 . A A . 5 ARG HA 1 1
9 1301 1 1 5 ARG HB2 H -2.019 -4.585 -10.431 1.00 . A A . 5 ARG HB2 1 1
9 1302 1 1 5 ARG HB3 H -1.703 -6.079 -9.558 1.00 . A A . 5 ARG HB3 1 1
9 1303 1 1 5 ARG HD2 H -3.520 -4.344 -8.420 1.00 . A A . 5 ARG HD2 1 1
9 1304 1 1 5 ARG HD3 H -2.803 -3.311 -7.185 1.00 . A A . 5 ARG HD3 1 1
9 1305 1 1 5 ARG HE H -2.167 -2.253 -9.693 1.00 . A A . 5 ARG HE 1 1
9 1306 1 1 5 ARG HG2 H -1.221 -5.006 -7.611 1.00 . A A . 5 ARG HG2 1 1
9 1307 1 1 5 ARG HG3 H -0.614 -3.564 -8.427 1.00 . A A . 5 ARG HG3 1 1
9 1308 1 1 5 ARG HH11 H -4.947 -2.770 -7.663 1.00 . A A . 5 ARG HH11 1 1
9 1309 1 1 5 ARG HH12 H -5.823 -1.415 -8.294 1.00 . A A . 5 ARG HH12 1 1
9 1310 1 1 5 ARG HH21 H -3.310 -0.466 -10.532 1.00 . A A . 5 ARG HH21 1 1
9 1311 1 1 5 ARG HH22 H -4.891 -0.105 -9.927 1.00 . A A . 5 ARG HH22 1 1
9 1312 1 1 5 ARG N N 1.035 -5.488 -9.350 1.00 . A A . 5 ARG N 1 1
9 1313 1 1 5 ARG NE N -2.903 -2.474 -9.086 1.00 . A A . 5 ARG NE 1 1
9 1314 1 1 5 ARG NH1 N -5.004 -1.989 -8.285 1.00 . A A . 5 ARG NH1 1 1
9 1315 1 1 5 ARG NH2 N -4.071 -0.676 -9.919 1.00 . A A . 5 ARG NH2 1 1
9 1316 1 1 5 ARG O O -0.419 -2.881 -11.016 1.00 . A A . 5 ARG O 1 1
9 1317 1 1 6 ALA C C 2.664 -2.840 -13.622 1.00 . A A . 6 ALA C 1 1
9 1318 1 1 6 ALA CA C 2.022 -2.520 -12.276 1.00 . A A . 6 ALA CA 1 1
9 1319 1 1 6 ALA CB C 2.998 -1.757 -11.393 1.00 . A A . 6 ALA CB 1 1
9 1320 1 1 6 ALA H H 2.172 -4.513 -11.581 1.00 . A A . 6 ALA H 1 1
9 1321 1 1 6 ALA HA H 1.157 -1.894 -12.440 1.00 . A A . 6 ALA HA 1 1
9 1322 1 1 6 ALA HB1 H 3.408 -0.925 -11.947 1.00 . A A . 6 ALA HB1 1 1
9 1323 1 1 6 ALA HB2 H 2.480 -1.388 -10.520 1.00 . A A . 6 ALA HB2 1 1
9 1324 1 1 6 ALA HB3 H 3.797 -2.415 -11.086 1.00 . A A . 6 ALA HB3 1 1
9 1325 1 1 6 ALA N N 1.577 -3.735 -11.605 1.00 . A A . 6 ALA N 1 1
9 1326 1 1 6 ALA O O 3.803 -2.455 -13.885 1.00 . A A . 6 ALA O 1 1
9 1327 1 1 7 PHE C C 2.321 -2.746 -16.762 1.00 . A A . 7 PHE C 1 1
9 1328 1 1 7 PHE CA C 2.423 -3.919 -15.791 1.00 . A A . 7 PHE CA 1 1
9 1329 1 1 7 PHE CB C 1.640 -5.116 -16.335 1.00 . A A . 7 PHE CB 1 1
9 1330 1 1 7 PHE CD1 C 2.600 -6.790 -14.730 1.00 . A A . 7 PHE CD1 1 1
9 1331 1 1 7 PHE CD2 C 0.234 -6.729 -15.024 1.00 . A A . 7 PHE CD2 1 1
9 1332 1 1 7 PHE CE1 C 2.463 -7.818 -13.817 1.00 . A A . 7 PHE CE1 1 1
9 1333 1 1 7 PHE CE2 C 0.092 -7.756 -14.111 1.00 . A A . 7 PHE CE2 1 1
9 1334 1 1 7 PHE CG C 1.488 -6.234 -15.343 1.00 . A A . 7 PHE CG 1 1
9 1335 1 1 7 PHE CZ C 1.208 -8.303 -13.507 1.00 . A A . 7 PHE CZ 1 1
9 1336 1 1 7 PHE H H 1.023 -3.824 -14.204 1.00 . A A . 7 PHE H 1 1
9 1337 1 1 7 PHE HA H 3.460 -4.195 -15.686 1.00 . A A . 7 PHE HA 1 1
9 1338 1 1 7 PHE HB2 H 0.651 -4.791 -16.621 1.00 . A A . 7 PHE HB2 1 1
9 1339 1 1 7 PHE HB3 H 2.151 -5.507 -17.201 1.00 . A A . 7 PHE HB3 1 1
9 1340 1 1 7 PHE HD1 H 3.583 -6.411 -14.972 1.00 . A A . 7 PHE HD1 1 1
9 1341 1 1 7 PHE HD2 H -0.640 -6.303 -15.495 1.00 . A A . 7 PHE HD2 1 1
9 1342 1 1 7 PHE HE1 H 3.338 -8.243 -13.347 1.00 . A A . 7 PHE HE1 1 1
9 1343 1 1 7 PHE HE2 H -0.891 -8.134 -13.871 1.00 . A A . 7 PHE HE2 1 1
9 1344 1 1 7 PHE HZ H 1.099 -9.106 -12.794 1.00 . A A . 7 PHE HZ 1 1
9 1345 1 1 7 PHE N N 1.925 -3.546 -14.472 1.00 . A A . 7 PHE N 1 1
9 1346 1 1 7 PHE O O 1.578 -2.801 -17.742 1.00 . A A . 7 PHE O 1 1
9 1347 1 1 8 VAL C C 4.488 -0.053 -17.657 1.00 . A A . 8 VAL C 1 1
9 1348 1 1 8 VAL CA C 3.067 -0.500 -17.329 1.00 . A A . 8 VAL CA 1 1
9 1349 1 1 8 VAL CB C 2.316 0.666 -16.659 1.00 . A A . 8 VAL CB 1 1
9 1350 1 1 8 VAL CG1 C 2.247 1.864 -17.594 1.00 . A A . 8 VAL CG1 1 1
9 1351 1 1 8 VAL CG2 C 0.922 0.228 -16.237 1.00 . A A . 8 VAL CG2 1 1
9 1352 1 1 8 VAL H H 3.643 -1.703 -15.685 1.00 . A A . 8 VAL H 1 1
9 1353 1 1 8 VAL HA H 2.557 -0.749 -18.248 1.00 . A A . 8 VAL HA 1 1
9 1354 1 1 8 VAL HB H 2.862 0.958 -15.775 1.00 . A A . 8 VAL HB 1 1
9 1355 1 1 8 VAL HG11 H 1.354 2.433 -17.383 1.00 . A A . 8 VAL HG11 1 1
9 1356 1 1 8 VAL HG12 H 3.117 2.487 -17.445 1.00 . A A . 8 VAL HG12 1 1
9 1357 1 1 8 VAL HG13 H 2.221 1.520 -18.618 1.00 . A A . 8 VAL HG13 1 1
9 1358 1 1 8 VAL HG21 H 0.995 -0.650 -15.612 1.00 . A A . 8 VAL HG21 1 1
9 1359 1 1 8 VAL HG22 H 0.445 1.025 -15.684 1.00 . A A . 8 VAL HG22 1 1
9 1360 1 1 8 VAL HG23 H 0.335 -0.002 -17.114 1.00 . A A . 8 VAL HG23 1 1
9 1361 1 1 8 VAL N N 3.072 -1.686 -16.481 1.00 . A A . 8 VAL N 1 1
9 1362 1 1 8 VAL O O 4.888 -0.022 -18.821 1.00 . A A . 8 VAL O 1 1
9 1363 1 1 9 THR C C 7.605 -0.409 -16.586 1.00 . A A . 9 THR C 1 1
9 1364 1 1 9 THR CA C 6.623 0.738 -16.799 1.00 . A A . 9 THR CA 1 1
9 1365 1 1 9 THR CB C 6.972 1.883 -15.829 1.00 . A A . 9 THR CB 1 1
9 1366 1 1 9 THR CG2 C 6.967 1.393 -14.389 1.00 . A A . 9 THR CG2 1 1
9 1367 1 1 9 THR H H 4.871 0.246 -15.718 1.00 . A A . 9 THR H 1 1
9 1368 1 1 9 THR HA H 6.727 1.106 -17.809 1.00 . A A . 9 THR HA 1 1
9 1369 1 1 9 THR HB H 6.228 2.660 -15.931 1.00 . A A . 9 THR HB 1 1
9 1370 1 1 9 THR HG1 H 8.564 2.974 -15.426 1.00 . A A . 9 THR HG1 1 1
9 1371 1 1 9 THR HG21 H 7.783 0.700 -14.241 1.00 . A A . 9 THR HG21 1 1
9 1372 1 1 9 THR HG22 H 6.031 0.896 -14.181 1.00 . A A . 9 THR HG22 1 1
9 1373 1 1 9 THR HG23 H 7.085 2.234 -13.722 1.00 . A A . 9 THR HG23 1 1
9 1374 1 1 9 THR N N 5.247 0.292 -16.622 1.00 . A A . 9 THR N 1 1
9 1375 1 1 9 THR O O 8.732 -0.199 -16.139 1.00 . A A . 9 THR O 1 1
9 1376 1 1 9 THR OG1 O 8.259 2.422 -16.150 1.00 . A A . 9 THR OG1 1 1
9 1377 1 1 10 ILE C C 8.325 -3.433 -18.109 1.00 . A A . 10 ILE C 1 1
9 1378 1 1 10 ILE CA C 8.011 -2.802 -16.757 1.00 . A A . 10 ILE CA 1 1
9 1379 1 1 10 ILE CB C 7.343 -3.856 -15.854 1.00 . A A . 10 ILE CB 1 1
9 1380 1 1 10 ILE CD1 C 8.078 -5.699 -14.260 1.00 . A A . 10 ILE CD1 1 1
9 1381 1 1 10 ILE CG1 C 8.304 -5.016 -15.591 1.00 . A A . 10 ILE CG1 1 1
9 1382 1 1 10 ILE CG2 C 6.057 -4.360 -16.491 1.00 . A A . 10 ILE CG2 1 1
9 1383 1 1 10 ILE H H 6.260 -1.725 -17.262 1.00 . A A . 10 ILE H 1 1
9 1384 1 1 10 ILE HA H 8.936 -2.492 -16.292 1.00 . A A . 10 ILE HA 1 1
9 1385 1 1 10 ILE HB H 7.091 -3.386 -14.915 1.00 . A A . 10 ILE HB 1 1
9 1386 1 1 10 ILE HD11 H 8.802 -6.490 -14.133 1.00 . A A . 10 ILE HD11 1 1
9 1387 1 1 10 ILE HD12 H 8.187 -4.979 -13.463 1.00 . A A . 10 ILE HD12 1 1
9 1388 1 1 10 ILE HD13 H 7.082 -6.116 -14.234 1.00 . A A . 10 ILE HD13 1 1
9 1389 1 1 10 ILE HG12 H 8.186 -5.757 -16.367 1.00 . A A . 10 ILE HG12 1 1
9 1390 1 1 10 ILE HG13 H 9.319 -4.644 -15.606 1.00 . A A . 10 ILE HG13 1 1
9 1391 1 1 10 ILE HG21 H 6.294 -4.945 -17.367 1.00 . A A . 10 ILE HG21 1 1
9 1392 1 1 10 ILE HG22 H 5.522 -4.975 -15.783 1.00 . A A . 10 ILE HG22 1 1
9 1393 1 1 10 ILE HG23 H 5.442 -3.520 -16.775 1.00 . A A . 10 ILE HG23 1 1
9 1394 1 1 10 ILE N N 7.169 -1.622 -16.911 1.00 . A A . 10 ILE N 1 1
9 1395 1 1 10 ILE O O 9.477 -3.750 -18.405 1.00 . A A . 10 ILE O 1 1
10 1396 1 1 1 ARG C C 3.091 -0.155 -5.555 1.00 . A A . 1 ARG C 1 1
10 1397 1 1 1 ARG CA C 3.937 1.115 -5.576 1.00 . A A . 1 ARG CA 1 1
10 1398 1 1 1 ARG CB C 3.580 1.998 -4.379 1.00 . A A . 1 ARG CB 1 1
10 1399 1 1 1 ARG CD C 4.093 4.241 -3.368 1.00 . A A . 1 ARG CD 1 1
10 1400 1 1 1 ARG CG C 4.672 2.987 -4.005 1.00 . A A . 1 ARG CG 1 1
10 1401 1 1 1 ARG CZ C 2.966 4.892 -1.282 1.00 . A A . 1 ARG CZ 1 1
10 1402 1 1 1 ARG H1 H 2.962 2.431 -6.915 1.00 . A A . 1 ARG H1 1 1
10 1403 1 1 1 ARG HA H 4.979 0.840 -5.511 1.00 . A A . 1 ARG HA 1 1
10 1404 1 1 1 ARG HB2 H 2.685 2.555 -4.611 1.00 . A A . 1 ARG HB2 1 1
10 1405 1 1 1 ARG HB3 H 3.389 1.366 -3.525 1.00 . A A . 1 ARG HB3 1 1
10 1406 1 1 1 ARG HD2 H 4.851 5.010 -3.364 1.00 . A A . 1 ARG HD2 1 1
10 1407 1 1 1 ARG HD3 H 3.250 4.571 -3.958 1.00 . A A . 1 ARG HD3 1 1
10 1408 1 1 1 ARG HE H 3.874 3.143 -1.590 1.00 . A A . 1 ARG HE 1 1
10 1409 1 1 1 ARG HG2 H 5.344 2.518 -3.302 1.00 . A A . 1 ARG HG2 1 1
10 1410 1 1 1 ARG HG3 H 5.215 3.264 -4.896 1.00 . A A . 1 ARG HG3 1 1
10 1411 1 1 1 ARG HH11 H 2.923 6.287 -2.743 1.00 . A A . 1 ARG HH11 1 1
10 1412 1 1 1 ARG HH12 H 2.132 6.733 -1.267 1.00 . A A . 1 ARG HH12 1 1
10 1413 1 1 1 ARG HH21 H 2.836 3.718 0.358 1.00 . A A . 1 ARG HH21 1 1
10 1414 1 1 1 ARG HH22 H 2.084 5.271 0.496 1.00 . A A . 1 ARG HH22 1 1
10 1415 1 1 1 ARG N N 3.744 1.847 -6.821 1.00 . A A . 1 ARG N 1 1
10 1416 1 1 1 ARG NE N 3.650 4.005 -1.997 1.00 . A A . 1 ARG NE 1 1
10 1417 1 1 1 ARG NH1 N 2.648 6.067 -1.807 1.00 . A A . 1 ARG NH1 1 1
10 1418 1 1 1 ARG NH2 N 2.599 4.603 -0.041 1.00 . A A . 1 ARG NH2 1 1
10 1419 1 1 1 ARG O O 1.905 -0.129 -5.880 1.00 . A A . 1 ARG O 1 1
10 1420 1 1 2 GLY C C 3.868 -3.702 -5.532 1.00 . A A . 2 GLY C 1 1
10 1421 1 1 2 GLY CA C 3.001 -2.531 -5.115 1.00 . A A . 2 GLY CA 1 1
10 1422 1 1 2 GLY H H 4.659 -1.229 -4.922 1.00 . A A . 2 GLY H 1 1
10 1423 1 1 2 GLY HA2 H 2.656 -2.694 -4.105 1.00 . A A . 2 GLY HA2 1 1
10 1424 1 1 2 GLY HA3 H 2.145 -2.479 -5.773 1.00 . A A . 2 GLY HA3 1 1
10 1425 1 1 2 GLY N N 3.711 -1.267 -5.170 1.00 . A A . 2 GLY N 1 1
10 1426 1 1 2 GLY O O 5.031 -3.541 -5.901 1.00 . A A . 2 GLY O 1 1
10 1427 1 1 3 PRO C C 4.274 -6.229 -7.345 1.00 . A A . 3 PRO C 1 1
10 1428 1 1 3 PRO CA C 4.010 -6.142 -5.845 1.00 . A A . 3 PRO CA 1 1
10 1429 1 1 3 PRO CB C 3.053 -7.254 -5.406 1.00 . A A . 3 PRO CB 1 1
10 1430 1 1 3 PRO CD C 1.915 -5.182 -5.045 1.00 . A A . 3 PRO CD 1 1
10 1431 1 1 3 PRO CG C 1.704 -6.622 -5.426 1.00 . A A . 3 PRO CG 1 1
10 1432 1 1 3 PRO HA H 4.943 -6.236 -5.310 1.00 . A A . 3 PRO HA 1 1
10 1433 1 1 3 PRO HB2 H 3.113 -8.080 -6.101 1.00 . A A . 3 PRO HB2 1 1
10 1434 1 1 3 PRO HB3 H 3.317 -7.590 -4.415 1.00 . A A . 3 PRO HB3 1 1
10 1435 1 1 3 PRO HD2 H 1.218 -4.547 -5.571 1.00 . A A . 3 PRO HD2 1 1
10 1436 1 1 3 PRO HD3 H 1.813 -5.055 -3.978 1.00 . A A . 3 PRO HD3 1 1
10 1437 1 1 3 PRO HG2 H 1.281 -6.690 -6.416 1.00 . A A . 3 PRO HG2 1 1
10 1438 1 1 3 PRO HG3 H 1.061 -7.108 -4.707 1.00 . A A . 3 PRO HG3 1 1
10 1439 1 1 3 PRO N N 3.298 -4.915 -5.475 1.00 . A A . 3 PRO N 1 1
10 1440 1 1 3 PRO O O 5.347 -6.652 -7.772 1.00 . A A . 3 PRO O 1 1
10 1441 1 1 4 GLY C C 2.111 -6.063 -10.295 1.00 . A A . 4 GLY C 1 1
10 1442 1 1 4 GLY CA C 3.434 -5.865 -9.583 1.00 . A A . 4 GLY CA 1 1
10 1443 1 1 4 GLY H H 2.453 -5.497 -7.743 1.00 . A A . 4 GLY H 1 1
10 1444 1 1 4 GLY HA2 H 3.875 -4.937 -9.915 1.00 . A A . 4 GLY HA2 1 1
10 1445 1 1 4 GLY HA3 H 4.095 -6.679 -9.843 1.00 . A A . 4 GLY HA3 1 1
10 1446 1 1 4 GLY N N 3.288 -5.825 -8.140 1.00 . A A . 4 GLY N 1 1
10 1447 1 1 4 GLY O O 1.947 -7.012 -11.062 1.00 . A A . 4 GLY O 1 1
10 1448 1 1 5 ARG C C -0.310 -4.187 -11.745 1.00 . A A . 5 ARG C 1 1
10 1449 1 1 5 ARG CA C -0.153 -5.248 -10.660 1.00 . A A . 5 ARG CA 1 1
10 1450 1 1 5 ARG CB C -1.249 -5.081 -9.605 1.00 . A A . 5 ARG CB 1 1
10 1451 1 1 5 ARG CD C -2.471 -3.305 -8.314 1.00 . A A . 5 ARG CD 1 1
10 1452 1 1 5 ARG CG C -1.116 -3.807 -8.787 1.00 . A A . 5 ARG CG 1 1
10 1453 1 1 5 ARG CZ C -4.626 -2.646 -9.298 1.00 . A A . 5 ARG CZ 1 1
10 1454 1 1 5 ARG H H 1.355 -4.432 -9.419 1.00 . A A . 5 ARG H 1 1
10 1455 1 1 5 ARG HA H -0.247 -6.225 -11.111 1.00 . A A . 5 ARG HA 1 1
10 1456 1 1 5 ARG HB2 H -2.209 -5.066 -10.099 1.00 . A A . 5 ARG HB2 1 1
10 1457 1 1 5 ARG HB3 H -1.213 -5.922 -8.930 1.00 . A A . 5 ARG HB3 1 1
10 1458 1 1 5 ARG HD2 H -2.954 -4.088 -7.750 1.00 . A A . 5 ARG HD2 1 1
10 1459 1 1 5 ARG HD3 H -2.320 -2.445 -7.679 1.00 . A A . 5 ARG HD3 1 1
10 1460 1 1 5 ARG HE H -2.928 -2.875 -10.320 1.00 . A A . 5 ARG HE 1 1
10 1461 1 1 5 ARG HG2 H -0.498 -4.007 -7.924 1.00 . A A . 5 ARG HG2 1 1
10 1462 1 1 5 ARG HG3 H -0.652 -3.046 -9.396 1.00 . A A . 5 ARG HG3 1 1
10 1463 1 1 5 ARG HH11 H -4.662 -2.958 -7.303 1.00 . A A . 5 ARG HH11 1 1
10 1464 1 1 5 ARG HH12 H -6.175 -2.494 -8.009 1.00 . A A . 5 ARG HH12 1 1
10 1465 1 1 5 ARG HH21 H -4.914 -2.263 -11.262 1.00 . A A . 5 ARG HH21 1 1
10 1466 1 1 5 ARG HH22 H -6.317 -2.099 -10.261 1.00 . A A . 5 ARG HH22 1 1
10 1467 1 1 5 ARG N N 1.164 -5.166 -10.040 1.00 . A A . 5 ARG N 1 1
10 1468 1 1 5 ARG NE N -3.333 -2.925 -9.430 1.00 . A A . 5 ARG NE 1 1
10 1469 1 1 5 ARG NH1 N -5.202 -2.705 -8.105 1.00 . A A . 5 ARG NH1 1 1
10 1470 1 1 5 ARG NH2 N -5.344 -2.308 -10.361 1.00 . A A . 5 ARG NH2 1 1
10 1471 1 1 5 ARG O O -1.253 -3.397 -11.723 1.00 . A A . 5 ARG O 1 1
10 1472 1 1 6 ALA C C 1.655 -3.525 -14.829 1.00 . A A . 6 ALA C 1 1
10 1473 1 1 6 ALA CA C 0.584 -3.214 -13.788 1.00 . A A . 6 ALA CA 1 1
10 1474 1 1 6 ALA CB C 0.761 -1.800 -13.254 1.00 . A A . 6 ALA CB 1 1
10 1475 1 1 6 ALA H H 1.348 -4.832 -12.658 1.00 . A A . 6 ALA H 1 1
10 1476 1 1 6 ALA HA H -0.387 -3.277 -14.256 1.00 . A A . 6 ALA HA 1 1
10 1477 1 1 6 ALA HB1 H -0.200 -1.307 -13.218 1.00 . A A . 6 ALA HB1 1 1
10 1478 1 1 6 ALA HB2 H 1.182 -1.841 -12.260 1.00 . A A . 6 ALA HB2 1 1
10 1479 1 1 6 ALA HB3 H 1.424 -1.250 -13.904 1.00 . A A . 6 ALA HB3 1 1
10 1480 1 1 6 ALA N N 0.620 -4.176 -12.694 1.00 . A A . 6 ALA N 1 1
10 1481 1 1 6 ALA O O 2.841 -3.279 -14.607 1.00 . A A . 6 ALA O 1 1
10 1482 1 1 7 PHE C C 2.539 -3.179 -17.844 1.00 . A A . 7 PHE C 1 1
10 1483 1 1 7 PHE CA C 2.152 -4.416 -17.039 1.00 . A A . 7 PHE CA 1 1
10 1484 1 1 7 PHE CB C 1.524 -5.463 -17.961 1.00 . A A . 7 PHE CB 1 1
10 1485 1 1 7 PHE CD1 C -0.424 -6.979 -17.505 1.00 . A A . 7 PHE CD1 1 1
10 1486 1 1 7 PHE CD2 C 1.577 -7.295 -16.247 1.00 . A A . 7 PHE CD2 1 1
10 1487 1 1 7 PHE CE1 C -1.020 -8.026 -16.829 1.00 . A A . 7 PHE CE1 1 1
10 1488 1 1 7 PHE CE2 C 0.986 -8.344 -15.567 1.00 . A A . 7 PHE CE2 1 1
10 1489 1 1 7 PHE CG C 0.879 -6.602 -17.223 1.00 . A A . 7 PHE CG 1 1
10 1490 1 1 7 PHE CZ C -0.314 -8.709 -15.858 1.00 . A A . 7 PHE CZ 1 1
10 1491 1 1 7 PHE H H 0.271 -4.241 -16.082 1.00 . A A . 7 PHE H 1 1
10 1492 1 1 7 PHE HA H 3.041 -4.831 -16.590 1.00 . A A . 7 PHE HA 1 1
10 1493 1 1 7 PHE HB2 H 0.766 -4.990 -18.567 1.00 . A A . 7 PHE HB2 1 1
10 1494 1 1 7 PHE HB3 H 2.289 -5.872 -18.602 1.00 . A A . 7 PHE HB3 1 1
10 1495 1 1 7 PHE HD1 H -0.977 -6.444 -18.265 1.00 . A A . 7 PHE HD1 1 1
10 1496 1 1 7 PHE HD2 H 2.593 -7.010 -16.018 1.00 . A A . 7 PHE HD2 1 1
10 1497 1 1 7 PHE HE1 H -2.036 -8.309 -17.059 1.00 . A A . 7 PHE HE1 1 1
10 1498 1 1 7 PHE HE2 H 1.540 -8.876 -14.808 1.00 . A A . 7 PHE HE2 1 1
10 1499 1 1 7 PHE HZ H -0.777 -9.528 -15.329 1.00 . A A . 7 PHE HZ 1 1
10 1500 1 1 7 PHE N N 1.229 -4.069 -15.964 1.00 . A A . 7 PHE N 1 1
10 1501 1 1 7 PHE O O 2.309 -3.114 -19.052 1.00 . A A . 7 PHE O 1 1
10 1502 1 1 8 VAL C C 4.976 -0.598 -17.433 1.00 . A A . 8 VAL C 1 1
10 1503 1 1 8 VAL CA C 3.547 -0.963 -17.817 1.00 . A A . 8 VAL CA 1 1
10 1504 1 1 8 VAL CB C 2.613 0.207 -17.455 1.00 . A A . 8 VAL CB 1 1
10 1505 1 1 8 VAL CG1 C 3.069 1.486 -18.142 1.00 . A A . 8 VAL CG1 1 1
10 1506 1 1 8 VAL CG2 C 1.176 -0.124 -17.825 1.00 . A A . 8 VAL CG2 1 1
10 1507 1 1 8 VAL H H 3.284 -2.309 -16.205 1.00 . A A . 8 VAL H 1 1
10 1508 1 1 8 VAL HA H 3.499 -1.116 -18.886 1.00 . A A . 8 VAL HA 1 1
10 1509 1 1 8 VAL HB H 2.662 0.362 -16.387 1.00 . A A . 8 VAL HB 1 1
10 1510 1 1 8 VAL HG11 H 2.381 2.285 -17.906 1.00 . A A . 8 VAL HG11 1 1
10 1511 1 1 8 VAL HG12 H 4.058 1.747 -17.797 1.00 . A A . 8 VAL HG12 1 1
10 1512 1 1 8 VAL HG13 H 3.088 1.332 -19.211 1.00 . A A . 8 VAL HG13 1 1
10 1513 1 1 8 VAL HG21 H 0.534 0.697 -17.542 1.00 . A A . 8 VAL HG21 1 1
10 1514 1 1 8 VAL HG22 H 1.105 -0.285 -18.891 1.00 . A A . 8 VAL HG22 1 1
10 1515 1 1 8 VAL HG23 H 0.867 -1.019 -17.305 1.00 . A A . 8 VAL HG23 1 1
10 1516 1 1 8 VAL N N 3.127 -2.199 -17.166 1.00 . A A . 8 VAL N 1 1
10 1517 1 1 8 VAL O O 5.873 -0.581 -18.277 1.00 . A A . 8 VAL O 1 1
10 1518 1 1 9 THR C C 7.224 -1.147 -15.070 1.00 . A A . 9 THR C 1 1
10 1519 1 1 9 THR CA C 6.502 0.061 -15.656 1.00 . A A . 9 THR CA 1 1
10 1520 1 1 9 THR CB C 6.413 1.162 -14.582 1.00 . A A . 9 THR CB 1 1
10 1521 1 1 9 THR CG2 C 5.697 0.650 -13.341 1.00 . A A . 9 THR CG2 1 1
10 1522 1 1 9 THR H H 4.427 -0.336 -15.529 1.00 . A A . 9 THR H 1 1
10 1523 1 1 9 THR HA H 7.077 0.444 -16.487 1.00 . A A . 9 THR HA 1 1
10 1524 1 1 9 THR HB H 5.852 1.993 -14.985 1.00 . A A . 9 THR HB 1 1
10 1525 1 1 9 THR HG1 H 7.663 2.441 -13.751 1.00 . A A . 9 THR HG1 1 1
10 1526 1 1 9 THR HG21 H 6.357 -0.004 -12.789 1.00 . A A . 9 THR HG21 1 1
10 1527 1 1 9 THR HG22 H 4.812 0.105 -13.634 1.00 . A A . 9 THR HG22 1 1
10 1528 1 1 9 THR HG23 H 5.416 1.486 -12.717 1.00 . A A . 9 THR HG23 1 1
10 1529 1 1 9 THR N N 5.182 -0.305 -16.153 1.00 . A A . 9 THR N 1 1
10 1530 1 1 9 THR O O 8.057 -1.009 -14.174 1.00 . A A . 9 THR O 1 1
10 1531 1 1 9 THR OG1 O 7.726 1.612 -14.230 1.00 . A A . 9 THR OG1 1 1
10 1532 1 1 10 ILE C C 8.320 -4.235 -16.220 1.00 . A A . 10 ILE C 1 1
10 1533 1 1 10 ILE CA C 7.520 -3.561 -15.110 1.00 . A A . 10 ILE CA 1 1
10 1534 1 1 10 ILE CB C 6.468 -4.552 -14.577 1.00 . A A . 10 ILE CB 1 1
10 1535 1 1 10 ILE CD1 C 6.205 -6.653 -13.164 1.00 . A A . 10 ILE CD1 1 1
10 1536 1 1 10 ILE CG1 C 7.153 -5.759 -13.933 1.00 . A A . 10 ILE CG1 1 1
10 1537 1 1 10 ILE CG2 C 5.543 -4.998 -15.700 1.00 . A A . 10 ILE CG2 1 1
10 1538 1 1 10 ILE H H 6.229 -2.374 -16.294 1.00 . A A . 10 ILE H 1 1
10 1539 1 1 10 ILE HA H 8.190 -3.308 -14.301 1.00 . A A . 10 ILE HA 1 1
10 1540 1 1 10 ILE HB H 5.873 -4.045 -13.833 1.00 . A A . 10 ILE HB 1 1
10 1541 1 1 10 ILE HD11 H 5.419 -6.054 -12.727 1.00 . A A . 10 ILE HD11 1 1
10 1542 1 1 10 ILE HD12 H 5.774 -7.382 -13.833 1.00 . A A . 10 ILE HD12 1 1
10 1543 1 1 10 ILE HD13 H 6.747 -7.161 -12.379 1.00 . A A . 10 ILE HD13 1 1
10 1544 1 1 10 ILE HG12 H 7.618 -6.354 -14.702 1.00 . A A . 10 ILE HG12 1 1
10 1545 1 1 10 ILE HG13 H 7.911 -5.409 -13.246 1.00 . A A . 10 ILE HG13 1 1
10 1546 1 1 10 ILE HG21 H 5.199 -4.133 -16.247 1.00 . A A . 10 ILE HG21 1 1
10 1547 1 1 10 ILE HG22 H 6.080 -5.655 -16.368 1.00 . A A . 10 ILE HG22 1 1
10 1548 1 1 10 ILE HG23 H 4.696 -5.521 -15.283 1.00 . A A . 10 ILE HG23 1 1
10 1549 1 1 10 ILE N N 6.900 -2.329 -15.582 1.00 . A A . 10 ILE N 1 1
10 1550 1 1 10 ILE O O 8.366 -3.748 -17.350 1.00 . A A . 10 ILE O 1 1
11 1551 1 1 1 ARG C C 4.599 -0.859 -4.869 1.00 . A A . 1 ARG C 1 1
11 1552 1 1 1 ARG CA C 5.940 -0.650 -4.171 1.00 . A A . 1 ARG CA 1 1
11 1553 1 1 1 ARG CB C 6.213 0.846 -4.005 1.00 . A A . 1 ARG CB 1 1
11 1554 1 1 1 ARG CD C 5.868 2.928 -2.640 1.00 . A A . 1 ARG CD 1 1
11 1555 1 1 1 ARG CG C 5.460 1.477 -2.845 1.00 . A A . 1 ARG CG 1 1
11 1556 1 1 1 ARG CZ C 5.741 5.041 -3.889 1.00 . A A . 1 ARG CZ 1 1
11 1557 1 1 1 ARG H1 H 7.686 -0.718 -5.365 1.00 . A A . 1 ARG H1 1 1
11 1558 1 1 1 ARG HA H 5.900 -1.110 -3.195 1.00 . A A . 1 ARG HA 1 1
11 1559 1 1 1 ARG HB2 H 7.270 0.991 -3.841 1.00 . A A . 1 ARG HB2 1 1
11 1560 1 1 1 ARG HB3 H 5.924 1.355 -4.913 1.00 . A A . 1 ARG HB3 1 1
11 1561 1 1 1 ARG HD2 H 5.515 3.254 -1.673 1.00 . A A . 1 ARG HD2 1 1
11 1562 1 1 1 ARG HD3 H 6.946 2.992 -2.670 1.00 . A A . 1 ARG HD3 1 1
11 1563 1 1 1 ARG HE H 4.583 3.451 -4.219 1.00 . A A . 1 ARG HE 1 1
11 1564 1 1 1 ARG HG2 H 4.401 1.439 -3.052 1.00 . A A . 1 ARG HG2 1 1
11 1565 1 1 1 ARG HG3 H 5.674 0.921 -1.945 1.00 . A A . 1 ARG HG3 1 1
11 1566 1 1 1 ARG HH11 H 7.148 4.994 -2.441 1.00 . A A . 1 ARG HH11 1 1
11 1567 1 1 1 ARG HH12 H 7.048 6.478 -3.330 1.00 . A A . 1 ARG HH12 1 1
11 1568 1 1 1 ARG HH21 H 4.441 5.400 -5.395 1.00 . A A . 1 ARG HH21 1 1
11 1569 1 1 1 ARG HH22 H 5.507 6.708 -5.009 1.00 . A A . 1 ARG HH22 1 1
11 1570 1 1 1 ARG N N 7.019 -1.282 -4.920 1.00 . A A . 1 ARG N 1 1
11 1571 1 1 1 ARG NE N 5.312 3.804 -3.668 1.00 . A A . 1 ARG NE 1 1
11 1572 1 1 1 ARG NH1 N 6.726 5.546 -3.160 1.00 . A A . 1 ARG NH1 1 1
11 1573 1 1 1 ARG NH2 N 5.184 5.777 -4.843 1.00 . A A . 1 ARG NH2 1 1
11 1574 1 1 1 ARG O O 4.120 0.015 -5.590 1.00 . A A . 1 ARG O 1 1
11 1575 1 1 2 GLY C C 2.313 -3.776 -5.074 1.00 . A A . 2 GLY C 1 1
11 1576 1 1 2 GLY CA C 2.720 -2.328 -5.264 1.00 . A A . 2 GLY CA 1 1
11 1577 1 1 2 GLY H H 4.427 -2.684 -4.064 1.00 . A A . 2 GLY H 1 1
11 1578 1 1 2 GLY HA2 H 1.963 -1.692 -4.829 1.00 . A A . 2 GLY HA2 1 1
11 1579 1 1 2 GLY HA3 H 2.784 -2.121 -6.322 1.00 . A A . 2 GLY HA3 1 1
11 1580 1 1 2 GLY N N 3.998 -2.025 -4.649 1.00 . A A . 2 GLY N 1 1
11 1581 1 1 2 GLY O O 3.118 -4.623 -4.684 1.00 . A A . 2 GLY O 1 1
11 1582 1 1 3 PRO C C 1.051 -6.388 -6.265 1.00 . A A . 3 PRO C 1 1
11 1583 1 1 3 PRO CA C 0.495 -5.433 -5.214 1.00 . A A . 3 PRO CA 1 1
11 1584 1 1 3 PRO CB C -1.010 -5.237 -5.413 1.00 . A A . 3 PRO CB 1 1
11 1585 1 1 3 PRO CD C 0.022 -3.119 -5.820 1.00 . A A . 3 PRO CD 1 1
11 1586 1 1 3 PRO CG C -1.125 -3.999 -6.234 1.00 . A A . 3 PRO CG 1 1
11 1587 1 1 3 PRO HA H 0.680 -5.837 -4.229 1.00 . A A . 3 PRO HA 1 1
11 1588 1 1 3 PRO HB2 H -1.422 -6.093 -5.927 1.00 . A A . 3 PRO HB2 1 1
11 1589 1 1 3 PRO HB3 H -1.491 -5.119 -4.454 1.00 . A A . 3 PRO HB3 1 1
11 1590 1 1 3 PRO HD2 H 0.387 -2.552 -6.663 1.00 . A A . 3 PRO HD2 1 1
11 1591 1 1 3 PRO HD3 H -0.280 -2.457 -5.021 1.00 . A A . 3 PRO HD3 1 1
11 1592 1 1 3 PRO HG2 H -1.048 -4.246 -7.282 1.00 . A A . 3 PRO HG2 1 1
11 1593 1 1 3 PRO HG3 H -2.065 -3.510 -6.030 1.00 . A A . 3 PRO HG3 1 1
11 1594 1 1 3 PRO N N 1.036 -4.078 -5.351 1.00 . A A . 3 PRO N 1 1
11 1595 1 1 3 PRO O O 1.231 -7.577 -6.004 1.00 . A A . 3 PRO O 1 1
11 1596 1 1 4 GLY C C 1.128 -6.463 -9.839 1.00 . A A . 4 GLY C 1 1
11 1597 1 1 4 GLY CA C 1.855 -6.679 -8.527 1.00 . A A . 4 GLY CA 1 1
11 1598 1 1 4 GLY H H 1.158 -4.905 -7.605 1.00 . A A . 4 GLY H 1 1
11 1599 1 1 4 GLY HA2 H 2.899 -6.441 -8.662 1.00 . A A . 4 GLY HA2 1 1
11 1600 1 1 4 GLY HA3 H 1.767 -7.719 -8.247 1.00 . A A . 4 GLY HA3 1 1
11 1601 1 1 4 GLY N N 1.322 -5.859 -7.454 1.00 . A A . 4 GLY N 1 1
11 1602 1 1 4 GLY O O 1.713 -6.607 -10.912 1.00 . A A . 4 GLY O 1 1
11 1603 1 1 5 ARG C C -0.664 -4.512 -11.542 1.00 . A A . 5 ARG C 1 1
11 1604 1 1 5 ARG CA C -0.962 -5.883 -10.944 1.00 . A A . 5 ARG CA 1 1
11 1605 1 1 5 ARG CB C -2.449 -5.992 -10.605 1.00 . A A . 5 ARG CB 1 1
11 1606 1 1 5 ARG CD C -4.612 -5.634 -11.834 1.00 . A A . 5 ARG CD 1 1
11 1607 1 1 5 ARG CG C -3.312 -6.421 -11.780 1.00 . A A . 5 ARG CG 1 1
11 1608 1 1 5 ARG CZ C -5.350 -3.297 -12.035 1.00 . A A . 5 ARG CZ 1 1
11 1609 1 1 5 ARG H H -0.564 -6.018 -8.869 1.00 . A A . 5 ARG H 1 1
11 1610 1 1 5 ARG HA H -0.711 -6.642 -11.670 1.00 . A A . 5 ARG HA 1 1
11 1611 1 1 5 ARG HB2 H -2.574 -6.715 -9.812 1.00 . A A . 5 ARG HB2 1 1
11 1612 1 1 5 ARG HB3 H -2.799 -5.030 -10.262 1.00 . A A . 5 ARG HB3 1 1
11 1613 1 1 5 ARG HD2 H -5.183 -5.966 -12.688 1.00 . A A . 5 ARG HD2 1 1
11 1614 1 1 5 ARG HD3 H -5.171 -5.825 -10.930 1.00 . A A . 5 ARG HD3 1 1
11 1615 1 1 5 ARG HE H -3.447 -3.889 -11.968 1.00 . A A . 5 ARG HE 1 1
11 1616 1 1 5 ARG HG2 H -2.765 -6.255 -12.696 1.00 . A A . 5 ARG HG2 1 1
11 1617 1 1 5 ARG HG3 H -3.542 -7.472 -11.681 1.00 . A A . 5 ARG HG3 1 1
11 1618 1 1 5 ARG HH11 H -6.843 -4.655 -11.936 1.00 . A A . 5 ARG HH11 1 1
11 1619 1 1 5 ARG HH12 H -7.350 -3.005 -12.077 1.00 . A A . 5 ARG HH12 1 1
11 1620 1 1 5 ARG HH21 H -4.102 -1.712 -12.155 1.00 . A A . 5 ARG HH21 1 1
11 1621 1 1 5 ARG HH22 H -5.790 -1.332 -12.203 1.00 . A A . 5 ARG HH22 1 1
11 1622 1 1 5 ARG N N -0.153 -6.117 -9.754 1.00 . A A . 5 ARG N 1 1
11 1623 1 1 5 ARG NE N -4.377 -4.197 -11.951 1.00 . A A . 5 ARG NE 1 1
11 1624 1 1 5 ARG NH1 N -6.618 -3.684 -12.015 1.00 . A A . 5 ARG NH1 1 1
11 1625 1 1 5 ARG NH2 N -5.057 -2.008 -12.139 1.00 . A A . 5 ARG NH2 1 1
11 1626 1 1 5 ARG O O -1.546 -3.657 -11.630 1.00 . A A . 5 ARG O 1 1
11 1627 1 1 6 ALA C C 2.020 -3.262 -13.653 1.00 . A A . 6 ALA C 1 1
11 1628 1 1 6 ALA CA C 0.996 -3.042 -12.544 1.00 . A A . 6 ALA CA 1 1
11 1629 1 1 6 ALA CB C 1.564 -2.120 -11.474 1.00 . A A . 6 ALA CB 1 1
11 1630 1 1 6 ALA H H 1.241 -5.028 -11.856 1.00 . A A . 6 ALA H 1 1
11 1631 1 1 6 ALA HA H 0.121 -2.569 -12.965 1.00 . A A . 6 ALA HA 1 1
11 1632 1 1 6 ALA HB1 H 1.923 -1.212 -11.937 1.00 . A A . 6 ALA HB1 1 1
11 1633 1 1 6 ALA HB2 H 0.791 -1.879 -10.760 1.00 . A A . 6 ALA HB2 1 1
11 1634 1 1 6 ALA HB3 H 2.380 -2.615 -10.969 1.00 . A A . 6 ALA HB3 1 1
11 1635 1 1 6 ALA N N 0.583 -4.308 -11.952 1.00 . A A . 6 ALA N 1 1
11 1636 1 1 6 ALA O O 3.158 -2.800 -13.561 1.00 . A A . 6 ALA O 1 1
11 1637 1 1 7 PHE C C 2.533 -3.073 -16.793 1.00 . A A . 7 PHE C 1 1
11 1638 1 1 7 PHE CA C 2.491 -4.252 -15.826 1.00 . A A . 7 PHE CA 1 1
11 1639 1 1 7 PHE CB C 2.028 -5.512 -16.560 1.00 . A A . 7 PHE CB 1 1
11 1640 1 1 7 PHE CD1 C 0.520 -7.346 -15.747 1.00 . A A . 7 PHE CD1 1 1
11 1641 1 1 7 PHE CD2 C 2.630 -7.056 -14.676 1.00 . A A . 7 PHE CD2 1 1
11 1642 1 1 7 PHE CE1 C 0.234 -8.404 -14.905 1.00 . A A . 7 PHE CE1 1 1
11 1643 1 1 7 PHE CE2 C 2.350 -8.114 -13.831 1.00 . A A . 7 PHE CE2 1 1
11 1644 1 1 7 PHE CG C 1.720 -6.661 -15.643 1.00 . A A . 7 PHE CG 1 1
11 1645 1 1 7 PHE CZ C 1.149 -8.788 -13.945 1.00 . A A . 7 PHE CZ 1 1
11 1646 1 1 7 PHE H H 0.690 -4.311 -14.714 1.00 . A A . 7 PHE H 1 1
11 1647 1 1 7 PHE HA H 3.483 -4.417 -15.435 1.00 . A A . 7 PHE HA 1 1
11 1648 1 1 7 PHE HB2 H 1.133 -5.286 -17.119 1.00 . A A . 7 PHE HB2 1 1
11 1649 1 1 7 PHE HB3 H 2.803 -5.828 -17.241 1.00 . A A . 7 PHE HB3 1 1
11 1650 1 1 7 PHE HD1 H -0.197 -7.047 -16.499 1.00 . A A . 7 PHE HD1 1 1
11 1651 1 1 7 PHE HD2 H 3.569 -6.530 -14.584 1.00 . A A . 7 PHE HD2 1 1
11 1652 1 1 7 PHE HE1 H -0.706 -8.929 -14.998 1.00 . A A . 7 PHE HE1 1 1
11 1653 1 1 7 PHE HE2 H 3.067 -8.411 -13.081 1.00 . A A . 7 PHE HE2 1 1
11 1654 1 1 7 PHE HZ H 0.928 -9.614 -13.287 1.00 . A A . 7 PHE HZ 1 1
11 1655 1 1 7 PHE N N 1.609 -3.970 -14.699 1.00 . A A . 7 PHE N 1 1
11 1656 1 1 7 PHE O O 2.133 -3.191 -17.951 1.00 . A A . 7 PHE O 1 1
11 1657 1 1 8 VAL C C 4.522 -0.151 -17.090 1.00 . A A . 8 VAL C 1 1
11 1658 1 1 8 VAL CA C 3.114 -0.733 -17.128 1.00 . A A . 8 VAL CA 1 1
11 1659 1 1 8 VAL CB C 2.113 0.343 -16.666 1.00 . A A . 8 VAL CB 1 1
11 1660 1 1 8 VAL CG1 C 2.170 1.555 -17.584 1.00 . A A . 8 VAL CG1 1 1
11 1661 1 1 8 VAL CG2 C 0.704 -0.229 -16.612 1.00 . A A . 8 VAL CG2 1 1
11 1662 1 1 8 VAL H H 3.321 -1.902 -15.377 1.00 . A A . 8 VAL H 1 1
11 1663 1 1 8 VAL HA H 2.874 -1.004 -18.147 1.00 . A A . 8 VAL HA 1 1
11 1664 1 1 8 VAL HB H 2.389 0.659 -15.671 1.00 . A A . 8 VAL HB 1 1
11 1665 1 1 8 VAL HG11 H 1.167 1.898 -17.789 1.00 . A A . 8 VAL HG11 1 1
11 1666 1 1 8 VAL HG12 H 2.730 2.344 -17.104 1.00 . A A . 8 VAL HG12 1 1
11 1667 1 1 8 VAL HG13 H 2.653 1.282 -18.510 1.00 . A A . 8 VAL HG13 1 1
11 1668 1 1 8 VAL HG21 H -0.013 0.572 -16.717 1.00 . A A . 8 VAL HG21 1 1
11 1669 1 1 8 VAL HG22 H 0.572 -0.938 -17.416 1.00 . A A . 8 VAL HG22 1 1
11 1670 1 1 8 VAL HG23 H 0.553 -0.727 -15.666 1.00 . A A . 8 VAL HG23 1 1
11 1671 1 1 8 VAL N N 3.019 -1.935 -16.308 1.00 . A A . 8 VAL N 1 1
11 1672 1 1 8 VAL O O 5.190 -0.042 -18.119 1.00 . A A . 8 VAL O 1 1
11 1673 1 1 9 THR C C 7.293 -0.260 -15.245 1.00 . A A . 9 THR C 1 1
11 1674 1 1 9 THR CA C 6.299 0.794 -15.721 1.00 . A A . 9 THR CA 1 1
11 1675 1 1 9 THR CB C 6.282 1.960 -14.715 1.00 . A A . 9 THR CB 1 1
11 1676 1 1 9 THR CG2 C 5.880 1.474 -13.330 1.00 . A A . 9 THR CG2 1 1
11 1677 1 1 9 THR H H 4.391 0.110 -15.112 1.00 . A A . 9 THR H 1 1
11 1678 1 1 9 THR HA H 6.626 1.176 -16.678 1.00 . A A . 9 THR HA 1 1
11 1679 1 1 9 THR HB H 5.560 2.692 -15.047 1.00 . A A . 9 THR HB 1 1
11 1680 1 1 9 THR HG1 H 7.530 3.453 -15.036 1.00 . A A . 9 THR HG1 1 1
11 1681 1 1 9 THR HG21 H 6.579 0.721 -12.996 1.00 . A A . 9 THR HG21 1 1
11 1682 1 1 9 THR HG22 H 4.887 1.051 -13.372 1.00 . A A . 9 THR HG22 1 1
11 1683 1 1 9 THR HG23 H 5.890 2.305 -12.641 1.00 . A A . 9 THR HG23 1 1
11 1684 1 1 9 THR N N 4.970 0.222 -15.895 1.00 . A A . 9 THR N 1 1
11 1685 1 1 9 THR O O 8.243 0.051 -14.526 1.00 . A A . 9 THR O 1 1
11 1686 1 1 9 THR OG1 O 7.575 2.573 -14.654 1.00 . A A . 9 THR OG1 1 1
11 1687 1 1 10 ILE C C 8.605 -3.233 -16.486 1.00 . A A . 10 ILE C 1 1
11 1688 1 1 10 ILE CA C 7.945 -2.603 -15.264 1.00 . A A . 10 ILE CA 1 1
11 1689 1 1 10 ILE CB C 7.178 -3.692 -14.491 1.00 . A A . 10 ILE CB 1 1
11 1690 1 1 10 ILE CD1 C 7.672 -5.380 -12.651 1.00 . A A . 10 ILE CD1 1 1
11 1691 1 1 10 ILE CG1 C 8.150 -4.732 -13.931 1.00 . A A . 10 ILE CG1 1 1
11 1692 1 1 10 ILE CG2 C 6.146 -4.354 -15.392 1.00 . A A . 10 ILE CG2 1 1
11 1693 1 1 10 ILE H H 6.293 -1.689 -16.221 1.00 . A A . 10 ILE H 1 1
11 1694 1 1 10 ILE HA H 8.714 -2.205 -14.618 1.00 . A A . 10 ILE HA 1 1
11 1695 1 1 10 ILE HB H 6.656 -3.221 -13.672 1.00 . A A . 10 ILE HB 1 1
11 1696 1 1 10 ILE HD11 H 8.212 -4.965 -11.813 1.00 . A A . 10 ILE HD11 1 1
11 1697 1 1 10 ILE HD12 H 6.615 -5.195 -12.526 1.00 . A A . 10 ILE HD12 1 1
11 1698 1 1 10 ILE HD13 H 7.847 -6.445 -12.699 1.00 . A A . 10 ILE HD13 1 1
11 1699 1 1 10 ILE HG12 H 8.294 -5.512 -14.663 1.00 . A A . 10 ILE HG12 1 1
11 1700 1 1 10 ILE HG13 H 9.098 -4.255 -13.729 1.00 . A A . 10 ILE HG13 1 1
11 1701 1 1 10 ILE HG21 H 5.551 -3.594 -15.877 1.00 . A A . 10 ILE HG21 1 1
11 1702 1 1 10 ILE HG22 H 6.650 -4.948 -16.140 1.00 . A A . 10 ILE HG22 1 1
11 1703 1 1 10 ILE HG23 H 5.505 -4.989 -14.799 1.00 . A A . 10 ILE HG23 1 1
11 1704 1 1 10 ILE N N 7.067 -1.505 -15.649 1.00 . A A . 10 ILE N 1 1
11 1705 1 1 10 ILE O O 9.829 -3.226 -16.616 1.00 . A A . 10 ILE O 1 1
12 1706 1 1 1 ARG C C 1.891 -0.212 -1.349 1.00 . A A . 1 ARG C 1 1
12 1707 1 1 1 ARG CA C 1.750 -0.696 0.092 1.00 . A A . 1 ARG CA 1 1
12 1708 1 1 1 ARG CB C 2.437 0.287 1.041 1.00 . A A . 1 ARG CB 1 1
12 1709 1 1 1 ARG CD C 4.522 1.550 1.653 1.00 . A A . 1 ARG CD 1 1
12 1710 1 1 1 ARG CG C 3.885 0.572 0.678 1.00 . A A . 1 ARG CG 1 1
12 1711 1 1 1 ARG CZ C 5.225 1.542 4.009 1.00 . A A . 1 ARG CZ 1 1
12 1712 1 1 1 ARG H1 H 3.166 -2.136 0.723 1.00 . A A . 1 ARG H1 1 1
12 1713 1 1 1 ARG HA H 0.700 -0.748 0.340 1.00 . A A . 1 ARG HA 1 1
12 1714 1 1 1 ARG HB2 H 1.895 1.222 1.027 1.00 . A A . 1 ARG HB2 1 1
12 1715 1 1 1 ARG HB3 H 2.413 -0.119 2.040 1.00 . A A . 1 ARG HB3 1 1
12 1716 1 1 1 ARG HD2 H 5.379 2.005 1.179 1.00 . A A . 1 ARG HD2 1 1
12 1717 1 1 1 ARG HD3 H 3.800 2.313 1.900 1.00 . A A . 1 ARG HD3 1 1
12 1718 1 1 1 ARG HE H 5.051 -0.083 2.867 1.00 . A A . 1 ARG HE 1 1
12 1719 1 1 1 ARG HG2 H 4.441 -0.354 0.699 1.00 . A A . 1 ARG HG2 1 1
12 1720 1 1 1 ARG HG3 H 3.922 0.994 -0.316 1.00 . A A . 1 ARG HG3 1 1
12 1721 1 1 1 ARG HH11 H 4.811 3.368 3.251 1.00 . A A . 1 ARG HH11 1 1
12 1722 1 1 1 ARG HH12 H 5.307 3.349 4.911 1.00 . A A . 1 ARG HH12 1 1
12 1723 1 1 1 ARG HH21 H 5.705 -0.122 5.051 1.00 . A A . 1 ARG HH21 1 1
12 1724 1 1 1 ARG HH22 H 5.817 1.363 5.934 1.00 . A A . 1 ARG HH22 1 1
12 1725 1 1 1 ARG N N 2.314 -2.031 0.249 1.00 . A A . 1 ARG N 1 1
12 1726 1 1 1 ARG NE N 4.956 0.891 2.883 1.00 . A A . 1 ARG NE 1 1
12 1727 1 1 1 ARG NH1 N 5.105 2.861 4.061 1.00 . A A . 1 ARG NH1 1 1
12 1728 1 1 1 ARG NH2 N 5.614 0.873 5.087 1.00 . A A . 1 ARG NH2 1 1
12 1729 1 1 1 ARG O O 1.993 0.987 -1.605 1.00 . A A . 1 ARG O 1 1
12 1730 1 1 2 GLY C C 3.038 -1.673 -4.411 1.00 . A A . 2 GLY C 1 1
12 1731 1 1 2 GLY CA C 2.026 -0.806 -3.689 1.00 . A A . 2 GLY CA 1 1
12 1732 1 1 2 GLY H H 1.812 -2.096 -2.024 1.00 . A A . 2 GLY H 1 1
12 1733 1 1 2 GLY HA2 H 1.065 -0.918 -4.167 1.00 . A A . 2 GLY HA2 1 1
12 1734 1 1 2 GLY HA3 H 2.336 0.226 -3.764 1.00 . A A . 2 GLY HA3 1 1
12 1735 1 1 2 GLY N N 1.897 -1.155 -2.286 1.00 . A A . 2 GLY N 1 1
12 1736 1 1 2 GLY O O 4.142 -1.236 -4.737 1.00 . A A . 2 GLY O 1 1
12 1737 1 1 3 PRO C C 3.727 -3.543 -6.832 1.00 . A A . 3 PRO C 1 1
12 1738 1 1 3 PRO CA C 3.533 -3.892 -5.361 1.00 . A A . 3 PRO CA 1 1
12 1739 1 1 3 PRO CB C 2.782 -5.218 -5.220 1.00 . A A . 3 PRO CB 1 1
12 1740 1 1 3 PRO CD C 1.363 -3.523 -4.311 1.00 . A A . 3 PRO CD 1 1
12 1741 1 1 3 PRO CG C 1.353 -4.829 -5.057 1.00 . A A . 3 PRO CG 1 1
12 1742 1 1 3 PRO HA H 4.497 -3.970 -4.880 1.00 . A A . 3 PRO HA 1 1
12 1743 1 1 3 PRO HB2 H 2.930 -5.815 -6.110 1.00 . A A . 3 PRO HB2 1 1
12 1744 1 1 3 PRO HB3 H 3.146 -5.753 -4.356 1.00 . A A . 3 PRO HB3 1 1
12 1745 1 1 3 PRO HD2 H 0.550 -2.893 -4.642 1.00 . A A . 3 PRO HD2 1 1
12 1746 1 1 3 PRO HD3 H 1.299 -3.696 -3.247 1.00 . A A . 3 PRO HD3 1 1
12 1747 1 1 3 PRO HG2 H 0.893 -4.704 -6.025 1.00 . A A . 3 PRO HG2 1 1
12 1748 1 1 3 PRO HG3 H 0.831 -5.582 -4.486 1.00 . A A . 3 PRO HG3 1 1
12 1749 1 1 3 PRO N N 2.664 -2.935 -4.671 1.00 . A A . 3 PRO N 1 1
12 1750 1 1 3 PRO O O 4.763 -3.849 -7.422 1.00 . A A . 3 PRO O 1 1
12 1751 1 1 4 GLY C C 2.023 -3.456 -9.721 1.00 . A A . 4 GLY C 1 1
12 1752 1 1 4 GLY CA C 2.804 -2.520 -8.819 1.00 . A A . 4 GLY CA 1 1
12 1753 1 1 4 GLY H H 1.921 -2.682 -6.902 1.00 . A A . 4 GLY H 1 1
12 1754 1 1 4 GLY HA2 H 2.414 -1.519 -8.932 1.00 . A A . 4 GLY HA2 1 1
12 1755 1 1 4 GLY HA3 H 3.840 -2.528 -9.123 1.00 . A A . 4 GLY HA3 1 1
12 1756 1 1 4 GLY N N 2.723 -2.900 -7.421 1.00 . A A . 4 GLY N 1 1
12 1757 1 1 4 GLY O O 2.401 -4.613 -9.901 1.00 . A A . 4 GLY O 1 1
12 1758 1 1 5 ARG C C -0.012 -3.110 -12.551 1.00 . A A . 5 ARG C 1 1
12 1759 1 1 5 ARG CA C 0.093 -3.755 -11.172 1.00 . A A . 5 ARG CA 1 1
12 1760 1 1 5 ARG CB C -1.303 -3.926 -10.571 1.00 . A A . 5 ARG CB 1 1
12 1761 1 1 5 ARG CD C -3.408 -2.607 -10.190 1.00 . A A . 5 ARG CD 1 1
12 1762 1 1 5 ARG CG C -1.896 -2.636 -10.029 1.00 . A A . 5 ARG CG 1 1
12 1763 1 1 5 ARG CZ C -5.072 -2.365 -11.983 1.00 . A A . 5 ARG CZ 1 1
12 1764 1 1 5 ARG H H 0.681 -2.024 -10.105 1.00 . A A . 5 ARG H 1 1
12 1765 1 1 5 ARG HA H 0.552 -4.726 -11.276 1.00 . A A . 5 ARG HA 1 1
12 1766 1 1 5 ARG HB2 H -1.966 -4.309 -11.333 1.00 . A A . 5 ARG HB2 1 1
12 1767 1 1 5 ARG HB3 H -1.248 -4.639 -9.762 1.00 . A A . 5 ARG HB3 1 1
12 1768 1 1 5 ARG HD2 H -3.813 -3.543 -9.835 1.00 . A A . 5 ARG HD2 1 1
12 1769 1 1 5 ARG HD3 H -3.804 -1.796 -9.597 1.00 . A A . 5 ARG HD3 1 1
12 1770 1 1 5 ARG HE H -3.096 -2.323 -12.249 1.00 . A A . 5 ARG HE 1 1
12 1771 1 1 5 ARG HG2 H -1.655 -2.552 -8.980 1.00 . A A . 5 ARG HG2 1 1
12 1772 1 1 5 ARG HG3 H -1.470 -1.802 -10.566 1.00 . A A . 5 ARG HG3 1 1
12 1773 1 1 5 ARG HH11 H -5.846 -2.619 -10.134 1.00 . A A . 5 ARG HH11 1 1
12 1774 1 1 5 ARG HH12 H -7.008 -2.447 -11.408 1.00 . A A . 5 ARG HH12 1 1
12 1775 1 1 5 ARG HH21 H -4.617 -2.095 -13.934 1.00 . A A . 5 ARG HH21 1 1
12 1776 1 1 5 ARG HH22 H -6.308 -2.150 -13.569 1.00 . A A . 5 ARG HH22 1 1
12 1777 1 1 5 ARG N N 0.930 -2.954 -10.287 1.00 . A A . 5 ARG N 1 1
12 1778 1 1 5 ARG NE N -3.807 -2.417 -11.582 1.00 . A A . 5 ARG NE 1 1
12 1779 1 1 5 ARG NH1 N -6.056 -2.487 -11.103 1.00 . A A . 5 ARG NH1 1 1
12 1780 1 1 5 ARG NH2 N -5.356 -2.189 -13.268 1.00 . A A . 5 ARG NH2 1 1
12 1781 1 1 5 ARG O O -1.109 -2.846 -13.043 1.00 . A A . 5 ARG O 1 1
12 1782 1 1 6 ALA C C 2.131 -2.996 -15.416 1.00 . A A . 6 ALA C 1 1
12 1783 1 1 6 ALA CA C 1.175 -2.248 -14.493 1.00 . A A . 6 ALA CA 1 1
12 1784 1 1 6 ALA CB C 1.578 -0.785 -14.386 1.00 . A A . 6 ALA CB 1 1
12 1785 1 1 6 ALA H H 1.980 -3.093 -12.727 1.00 . A A . 6 ALA H 1 1
12 1786 1 1 6 ALA HA H 0.179 -2.292 -14.910 1.00 . A A . 6 ALA HA 1 1
12 1787 1 1 6 ALA HB1 H 1.671 -0.365 -15.377 1.00 . A A . 6 ALA HB1 1 1
12 1788 1 1 6 ALA HB2 H 0.824 -0.243 -13.835 1.00 . A A . 6 ALA HB2 1 1
12 1789 1 1 6 ALA HB3 H 2.525 -0.709 -13.873 1.00 . A A . 6 ALA HB3 1 1
12 1790 1 1 6 ALA N N 1.137 -2.860 -13.170 1.00 . A A . 6 ALA N 1 1
12 1791 1 1 6 ALA O O 3.096 -2.424 -15.923 1.00 . A A . 6 ALA O 1 1
12 1792 1 1 7 PHE C C 2.335 -4.896 -17.962 1.00 . A A . 7 PHE C 1 1
12 1793 1 1 7 PHE CA C 2.693 -5.105 -16.493 1.00 . A A . 7 PHE CA 1 1
12 1794 1 1 7 PHE CB C 2.538 -6.582 -16.125 1.00 . A A . 7 PHE CB 1 1
12 1795 1 1 7 PHE CD1 C 1.650 -7.602 -14.011 1.00 . A A . 7 PHE CD1 1 1
12 1796 1 1 7 PHE CD2 C 3.663 -6.329 -13.896 1.00 . A A . 7 PHE CD2 1 1
12 1797 1 1 7 PHE CE1 C 1.721 -7.844 -12.652 1.00 . A A . 7 PHE CE1 1 1
12 1798 1 1 7 PHE CE2 C 3.740 -6.568 -12.537 1.00 . A A . 7 PHE CE2 1 1
12 1799 1 1 7 PHE CG C 2.619 -6.843 -14.648 1.00 . A A . 7 PHE CG 1 1
12 1800 1 1 7 PHE CZ C 2.767 -7.326 -11.914 1.00 . A A . 7 PHE CZ 1 1
12 1801 1 1 7 PHE H H 1.072 -4.678 -15.199 1.00 . A A . 7 PHE H 1 1
12 1802 1 1 7 PHE HA H 3.719 -4.810 -16.339 1.00 . A A . 7 PHE HA 1 1
12 1803 1 1 7 PHE HB2 H 1.578 -6.934 -16.471 1.00 . A A . 7 PHE HB2 1 1
12 1804 1 1 7 PHE HB3 H 3.320 -7.149 -16.606 1.00 . A A . 7 PHE HB3 1 1
12 1805 1 1 7 PHE HD1 H 0.831 -8.008 -14.588 1.00 . A A . 7 PHE HD1 1 1
12 1806 1 1 7 PHE HD2 H 4.424 -5.736 -14.381 1.00 . A A . 7 PHE HD2 1 1
12 1807 1 1 7 PHE HE1 H 0.959 -8.437 -12.168 1.00 . A A . 7 PHE HE1 1 1
12 1808 1 1 7 PHE HE2 H 4.558 -6.162 -11.962 1.00 . A A . 7 PHE HE2 1 1
12 1809 1 1 7 PHE HZ H 2.825 -7.514 -10.852 1.00 . A A . 7 PHE HZ 1 1
12 1810 1 1 7 PHE N N 1.856 -4.278 -15.631 1.00 . A A . 7 PHE N 1 1
12 1811 1 1 7 PHE O O 1.901 -5.823 -18.645 1.00 . A A . 7 PHE O 1 1
12 1812 1 1 8 VAL C C 3.453 -2.802 -20.546 1.00 . A A . 8 VAL C 1 1
12 1813 1 1 8 VAL CA C 2.219 -3.337 -19.828 1.00 . A A . 8 VAL CA 1 1
12 1814 1 1 8 VAL CB C 1.091 -2.293 -19.922 1.00 . A A . 8 VAL CB 1 1
12 1815 1 1 8 VAL CG1 C 0.687 -2.072 -21.371 1.00 . A A . 8 VAL CG1 1 1
12 1816 1 1 8 VAL CG2 C -0.105 -2.724 -19.086 1.00 . A A . 8 VAL CG2 1 1
12 1817 1 1 8 VAL H H 2.870 -2.972 -17.847 1.00 . A A . 8 VAL H 1 1
12 1818 1 1 8 VAL HA H 1.889 -4.238 -20.323 1.00 . A A . 8 VAL HA 1 1
12 1819 1 1 8 VAL HB H 1.460 -1.357 -19.527 1.00 . A A . 8 VAL HB 1 1
12 1820 1 1 8 VAL HG11 H 1.567 -1.865 -21.962 1.00 . A A . 8 VAL HG11 1 1
12 1821 1 1 8 VAL HG12 H 0.198 -2.958 -21.748 1.00 . A A . 8 VAL HG12 1 1
12 1822 1 1 8 VAL HG13 H 0.008 -1.233 -21.432 1.00 . A A . 8 VAL HG13 1 1
12 1823 1 1 8 VAL HG21 H 0.177 -2.756 -18.044 1.00 . A A . 8 VAL HG21 1 1
12 1824 1 1 8 VAL HG22 H -0.912 -2.018 -19.219 1.00 . A A . 8 VAL HG22 1 1
12 1825 1 1 8 VAL HG23 H -0.430 -3.705 -19.401 1.00 . A A . 8 VAL HG23 1 1
12 1826 1 1 8 VAL N N 2.521 -3.670 -18.441 1.00 . A A . 8 VAL N 1 1
12 1827 1 1 8 VAL O O 3.952 -3.416 -21.489 1.00 . A A . 8 VAL O 1 1
12 1828 1 1 9 THR C C 6.377 -1.361 -19.897 1.00 . A A . 9 THR C 1 1
12 1829 1 1 9 THR CA C 5.118 -1.033 -20.691 1.00 . A A . 9 THR CA 1 1
12 1830 1 1 9 THR CB C 4.964 0.497 -20.778 1.00 . A A . 9 THR CB 1 1
12 1831 1 1 9 THR CG2 C 4.905 1.115 -19.389 1.00 . A A . 9 THR CG2 1 1
12 1832 1 1 9 THR H H 3.501 -1.210 -19.337 1.00 . A A . 9 THR H 1 1
12 1833 1 1 9 THR HA H 5.225 -1.420 -21.694 1.00 . A A . 9 THR HA 1 1
12 1834 1 1 9 THR HB H 4.043 0.723 -21.296 1.00 . A A . 9 THR HB 1 1
12 1835 1 1 9 THR HG1 H 6.884 0.849 -21.062 1.00 . A A . 9 THR HG1 1 1
12 1836 1 1 9 THR HG21 H 4.923 0.332 -18.645 1.00 . A A . 9 THR HG21 1 1
12 1837 1 1 9 THR HG22 H 3.994 1.687 -19.288 1.00 . A A . 9 THR HG22 1 1
12 1838 1 1 9 THR HG23 H 5.755 1.764 -19.247 1.00 . A A . 9 THR HG23 1 1
12 1839 1 1 9 THR N N 3.942 -1.652 -20.092 1.00 . A A . 9 THR N 1 1
12 1840 1 1 9 THR O O 7.308 -0.558 -19.832 1.00 . A A . 9 THR O 1 1
12 1841 1 1 9 THR OG1 O 6.060 1.059 -21.509 1.00 . A A . 9 THR OG1 1 1
12 1842 1 1 10 ILE C C 8.272 -4.138 -19.186 1.00 . A A . 10 ILE C 1 1
12 1843 1 1 10 ILE CA C 7.546 -2.981 -18.508 1.00 . A A . 10 ILE CA 1 1
12 1844 1 1 10 ILE CB C 7.124 -3.413 -17.091 1.00 . A A . 10 ILE CB 1 1
12 1845 1 1 10 ILE CD1 C 8.117 -3.361 -14.748 1.00 . A A . 10 ILE CD1 1 1
12 1846 1 1 10 ILE CG1 C 8.358 -3.641 -16.215 1.00 . A A . 10 ILE CG1 1 1
12 1847 1 1 10 ILE CG2 C 6.273 -4.672 -17.154 1.00 . A A . 10 ILE CG2 1 1
12 1848 1 1 10 ILE H H 5.627 -3.142 -19.385 1.00 . A A . 10 ILE H 1 1
12 1849 1 1 10 ILE HA H 8.226 -2.145 -18.420 1.00 . A A . 10 ILE HA 1 1
12 1850 1 1 10 ILE HB H 6.527 -2.624 -16.661 1.00 . A A . 10 ILE HB 1 1
12 1851 1 1 10 ILE HD11 H 7.060 -3.226 -14.576 1.00 . A A . 10 ILE HD11 1 1
12 1852 1 1 10 ILE HD12 H 8.476 -4.191 -14.159 1.00 . A A . 10 ILE HD12 1 1
12 1853 1 1 10 ILE HD13 H 8.645 -2.462 -14.462 1.00 . A A . 10 ILE HD13 1 1
12 1854 1 1 10 ILE HG12 H 8.674 -4.667 -16.309 1.00 . A A . 10 ILE HG12 1 1
12 1855 1 1 10 ILE HG13 H 9.154 -2.991 -16.552 1.00 . A A . 10 ILE HG13 1 1
12 1856 1 1 10 ILE HG21 H 5.830 -4.855 -16.186 1.00 . A A . 10 ILE HG21 1 1
12 1857 1 1 10 ILE HG22 H 5.491 -4.542 -17.887 1.00 . A A . 10 ILE HG22 1 1
12 1858 1 1 10 ILE HG23 H 6.891 -5.512 -17.431 1.00 . A A . 10 ILE HG23 1 1
12 1859 1 1 10 ILE N N 6.400 -2.546 -19.296 1.00 . A A . 10 ILE N 1 1
12 1860 1 1 10 ILE O O 7.674 -4.902 -19.943 1.00 . A A . 10 ILE O 1 1
13 1861 1 1 1 ARG C C 3.306 -0.875 -2.478 1.00 . A A . 1 ARG C 1 1
13 1862 1 1 1 ARG CA C 4.093 0.381 -2.114 1.00 . A A . 1 ARG CA 1 1
13 1863 1 1 1 ARG CB C 5.581 0.047 -1.995 1.00 . A A . 1 ARG CB 1 1
13 1864 1 1 1 ARG CD C 7.450 -1.242 -3.074 1.00 . A A . 1 ARG CD 1 1
13 1865 1 1 1 ARG CG C 6.216 -0.383 -3.307 1.00 . A A . 1 ARG CG 1 1
13 1866 1 1 1 ARG CZ C 9.324 0.336 -2.865 1.00 . A A . 1 ARG CZ 1 1
13 1867 1 1 1 ARG H1 H 4.035 0.713 -0.025 1.00 . A A . 1 ARG H1 1 1
13 1868 1 1 1 ARG HA H 3.959 1.113 -2.896 1.00 . A A . 1 ARG HA 1 1
13 1869 1 1 1 ARG HB2 H 6.106 0.919 -1.635 1.00 . A A . 1 ARG HB2 1 1
13 1870 1 1 1 ARG HB3 H 5.701 -0.755 -1.282 1.00 . A A . 1 ARG HB3 1 1
13 1871 1 1 1 ARG HD2 H 7.546 -1.430 -2.015 1.00 . A A . 1 ARG HD2 1 1
13 1872 1 1 1 ARG HD3 H 7.323 -2.179 -3.595 1.00 . A A . 1 ARG HD3 1 1
13 1873 1 1 1 ARG HE H 9.011 -0.862 -4.429 1.00 . A A . 1 ARG HE 1 1
13 1874 1 1 1 ARG HG2 H 5.496 -0.954 -3.875 1.00 . A A . 1 ARG HG2 1 1
13 1875 1 1 1 ARG HG3 H 6.501 0.497 -3.863 1.00 . A A . 1 ARG HG3 1 1
13 1876 1 1 1 ARG HH11 H 8.054 0.311 -1.294 1.00 . A A . 1 ARG HH11 1 1
13 1877 1 1 1 ARG HH12 H 9.379 1.419 -1.160 1.00 . A A . 1 ARG HH12 1 1
13 1878 1 1 1 ARG HH21 H 10.760 0.592 -4.264 1.00 . A A . 1 ARG HH21 1 1
13 1879 1 1 1 ARG HH22 H 10.918 1.578 -2.850 1.00 . A A . 1 ARG HH22 1 1
13 1880 1 1 1 ARG N N 3.602 0.959 -0.869 1.00 . A A . 1 ARG N 1 1
13 1881 1 1 1 ARG NE N 8.667 -0.592 -3.552 1.00 . A A . 1 ARG NE 1 1
13 1882 1 1 1 ARG NH1 N 8.882 0.721 -1.676 1.00 . A A . 1 ARG NH1 1 1
13 1883 1 1 1 ARG NH2 N 10.425 0.880 -3.367 1.00 . A A . 1 ARG NH2 1 1
13 1884 1 1 1 ARG O O 3.713 -1.990 -2.153 1.00 . A A . 1 ARG O 1 1
13 1885 1 1 2 GLY C C 2.051 -2.726 -4.536 1.00 . A A . 2 GLY C 1 1
13 1886 1 1 2 GLY CA C 1.351 -1.811 -3.550 1.00 . A A . 2 GLY CA 1 1
13 1887 1 1 2 GLY H H 1.903 0.226 -3.386 1.00 . A A . 2 GLY H 1 1
13 1888 1 1 2 GLY HA2 H 1.091 -2.380 -2.669 1.00 . A A . 2 GLY HA2 1 1
13 1889 1 1 2 GLY HA3 H 0.446 -1.437 -4.004 1.00 . A A . 2 GLY HA3 1 1
13 1890 1 1 2 GLY N N 2.177 -0.686 -3.154 1.00 . A A . 2 GLY N 1 1
13 1891 1 1 2 GLY O O 3.184 -2.477 -4.950 1.00 . A A . 2 GLY O 1 1
13 1892 1 1 3 PRO C C 2.023 -4.230 -7.287 1.00 . A A . 3 PRO C 1 1
13 1893 1 1 3 PRO CA C 1.916 -4.791 -5.873 1.00 . A A . 3 PRO CA 1 1
13 1894 1 1 3 PRO CB C 0.899 -5.934 -5.827 1.00 . A A . 3 PRO CB 1 1
13 1895 1 1 3 PRO CD C 0.016 -4.173 -4.473 1.00 . A A . 3 PRO CD 1 1
13 1896 1 1 3 PRO CG C -0.375 -5.292 -5.398 1.00 . A A . 3 PRO CG 1 1
13 1897 1 1 3 PRO HA H 2.883 -5.153 -5.557 1.00 . A A . 3 PRO HA 1 1
13 1898 1 1 3 PRO HB2 H 0.808 -6.378 -6.808 1.00 . A A . 3 PRO HB2 1 1
13 1899 1 1 3 PRO HB3 H 1.223 -6.680 -5.117 1.00 . A A . 3 PRO HB3 1 1
13 1900 1 1 3 PRO HD2 H -0.661 -3.339 -4.582 1.00 . A A . 3 PRO HD2 1 1
13 1901 1 1 3 PRO HD3 H 0.032 -4.518 -3.450 1.00 . A A . 3 PRO HD3 1 1
13 1902 1 1 3 PRO HG2 H -0.897 -4.902 -6.259 1.00 . A A . 3 PRO HG2 1 1
13 1903 1 1 3 PRO HG3 H -0.991 -6.010 -4.878 1.00 . A A . 3 PRO HG3 1 1
13 1904 1 1 3 PRO N N 1.371 -3.813 -4.926 1.00 . A A . 3 PRO N 1 1
13 1905 1 1 3 PRO O O 2.807 -4.717 -8.101 1.00 . A A . 3 PRO O 1 1
13 1906 1 1 4 GLY C C 0.607 -3.469 -9.946 1.00 . A A . 4 GLY C 1 1
13 1907 1 1 4 GLY CA C 1.250 -2.592 -8.890 1.00 . A A . 4 GLY CA 1 1
13 1908 1 1 4 GLY H H 0.623 -2.856 -6.885 1.00 . A A . 4 GLY H 1 1
13 1909 1 1 4 GLY HA2 H 0.722 -1.652 -8.847 1.00 . A A . 4 GLY HA2 1 1
13 1910 1 1 4 GLY HA3 H 2.277 -2.405 -9.170 1.00 . A A . 4 GLY HA3 1 1
13 1911 1 1 4 GLY N N 1.229 -3.202 -7.573 1.00 . A A . 4 GLY N 1 1
13 1912 1 1 4 GLY O O 1.278 -4.288 -10.575 1.00 . A A . 4 GLY O 1 1
13 1913 1 1 5 ARG C C -1.240 -3.513 -12.527 1.00 . A A . 5 ARG C 1 1
13 1914 1 1 5 ARG CA C -1.431 -4.084 -11.125 1.00 . A A . 5 ARG CA 1 1
13 1915 1 1 5 ARG CB C -2.920 -4.117 -10.775 1.00 . A A . 5 ARG CB 1 1
13 1916 1 1 5 ARG CD C -5.101 -5.085 -11.563 1.00 . A A . 5 ARG CD 1 1
13 1917 1 1 5 ARG CG C -3.634 -5.363 -11.272 1.00 . A A . 5 ARG CG 1 1
13 1918 1 1 5 ARG CZ C -6.449 -4.327 -13.475 1.00 . A A . 5 ARG CZ 1 1
13 1919 1 1 5 ARG H H -1.176 -2.630 -9.608 1.00 . A A . 5 ARG H 1 1
13 1920 1 1 5 ARG HA H -1.042 -5.091 -11.104 1.00 . A A . 5 ARG HA 1 1
13 1921 1 1 5 ARG HB2 H -3.026 -4.072 -9.701 1.00 . A A . 5 ARG HB2 1 1
13 1922 1 1 5 ARG HB3 H -3.399 -3.255 -11.213 1.00 . A A . 5 ARG HB3 1 1
13 1923 1 1 5 ARG HD2 H -5.633 -6.024 -11.592 1.00 . A A . 5 ARG HD2 1 1
13 1924 1 1 5 ARG HD3 H -5.501 -4.470 -10.772 1.00 . A A . 5 ARG HD3 1 1
13 1925 1 1 5 ARG HE H -4.501 -3.967 -13.239 1.00 . A A . 5 ARG HE 1 1
13 1926 1 1 5 ARG HG2 H -3.157 -5.703 -12.179 1.00 . A A . 5 ARG HG2 1 1
13 1927 1 1 5 ARG HG3 H -3.566 -6.132 -10.517 1.00 . A A . 5 ARG HG3 1 1
13 1928 1 1 5 ARG HH11 H -7.464 -5.385 -12.085 1.00 . A A . 5 ARG HH11 1 1
13 1929 1 1 5 ARG HH12 H -8.402 -4.845 -13.437 1.00 . A A . 5 ARG HH12 1 1
13 1930 1 1 5 ARG HH21 H -5.726 -3.250 -15.025 1.00 . A A . 5 ARG HH21 1 1
13 1931 1 1 5 ARG HH22 H -7.412 -3.631 -15.109 1.00 . A A . 5 ARG HH22 1 1
13 1932 1 1 5 ARG N N -0.696 -3.299 -10.140 1.00 . A A . 5 ARG N 1 1
13 1933 1 1 5 ARG NE N -5.285 -4.397 -12.838 1.00 . A A . 5 ARG NE 1 1
13 1934 1 1 5 ARG NH1 N -7.526 -4.900 -12.957 1.00 . A A . 5 ARG NH1 1 1
13 1935 1 1 5 ARG NH2 N -6.536 -3.683 -14.631 1.00 . A A . 5 ARG NH2 1 1
13 1936 1 1 5 ARG O O -2.204 -3.125 -13.187 1.00 . A A . 5 ARG O 1 1
13 1937 1 1 6 ALA C C 1.802 -3.146 -14.631 1.00 . A A . 6 ALA C 1 1
13 1938 1 1 6 ALA CA C 0.328 -2.942 -14.299 1.00 . A A . 6 ALA CA 1 1
13 1939 1 1 6 ALA CB C -0.036 -1.467 -14.385 1.00 . A A . 6 ALA CB 1 1
13 1940 1 1 6 ALA H H 0.736 -3.788 -12.403 1.00 . A A . 6 ALA H 1 1
13 1941 1 1 6 ALA HA H -0.271 -3.478 -15.021 1.00 . A A . 6 ALA HA 1 1
13 1942 1 1 6 ALA HB1 H 0.677 -0.958 -15.018 1.00 . A A . 6 ALA HB1 1 1
13 1943 1 1 6 ALA HB2 H -1.026 -1.364 -14.803 1.00 . A A . 6 ALA HB2 1 1
13 1944 1 1 6 ALA HB3 H -0.015 -1.033 -13.397 1.00 . A A . 6 ALA HB3 1 1
13 1945 1 1 6 ALA N N 0.011 -3.464 -12.975 1.00 . A A . 6 ALA N 1 1
13 1946 1 1 6 ALA O O 2.601 -2.212 -14.554 1.00 . A A . 6 ALA O 1 1
13 1947 1 1 7 PHE C C 3.865 -4.254 -16.762 1.00 . A A . 7 PHE C 1 1
13 1948 1 1 7 PHE CA C 3.536 -4.699 -15.340 1.00 . A A . 7 PHE CA 1 1
13 1949 1 1 7 PHE CB C 3.777 -6.203 -15.196 1.00 . A A . 7 PHE CB 1 1
13 1950 1 1 7 PHE CD1 C 3.566 -6.210 -12.696 1.00 . A A . 7 PHE CD1 1 1
13 1951 1 1 7 PHE CD2 C 2.406 -7.884 -13.935 1.00 . A A . 7 PHE CD2 1 1
13 1952 1 1 7 PHE CE1 C 3.073 -6.735 -11.517 1.00 . A A . 7 PHE CE1 1 1
13 1953 1 1 7 PHE CE2 C 1.909 -8.413 -12.759 1.00 . A A . 7 PHE CE2 1 1
13 1954 1 1 7 PHE CG C 3.239 -6.777 -13.917 1.00 . A A . 7 PHE CG 1 1
13 1955 1 1 7 PHE CZ C 2.243 -7.839 -11.548 1.00 . A A . 7 PHE CZ 1 1
13 1956 1 1 7 PHE H H 1.474 -5.075 -15.040 1.00 . A A . 7 PHE H 1 1
13 1957 1 1 7 PHE HA H 4.181 -4.173 -14.653 1.00 . A A . 7 PHE HA 1 1
13 1958 1 1 7 PHE HB2 H 3.299 -6.717 -16.017 1.00 . A A . 7 PHE HB2 1 1
13 1959 1 1 7 PHE HB3 H 4.839 -6.395 -15.227 1.00 . A A . 7 PHE HB3 1 1
13 1960 1 1 7 PHE HD1 H 4.216 -5.346 -12.670 1.00 . A A . 7 PHE HD1 1 1
13 1961 1 1 7 PHE HD2 H 2.144 -8.335 -14.881 1.00 . A A . 7 PHE HD2 1 1
13 1962 1 1 7 PHE HE1 H 3.336 -6.283 -10.572 1.00 . A A . 7 PHE HE1 1 1
13 1963 1 1 7 PHE HE2 H 1.261 -9.277 -12.786 1.00 . A A . 7 PHE HE2 1 1
13 1964 1 1 7 PHE HZ H 1.856 -8.250 -10.628 1.00 . A A . 7 PHE HZ 1 1
13 1965 1 1 7 PHE N N 2.157 -4.372 -14.998 1.00 . A A . 7 PHE N 1 1
13 1966 1 1 7 PHE O O 4.238 -5.066 -17.608 1.00 . A A . 7 PHE O 1 1
13 1967 1 1 8 VAL C C 4.951 -1.212 -18.241 1.00 . A A . 8 VAL C 1 1
13 1968 1 1 8 VAL CA C 4.003 -2.402 -18.336 1.00 . A A . 8 VAL CA 1 1
13 1969 1 1 8 VAL CB C 2.710 -1.958 -19.046 1.00 . A A . 8 VAL CB 1 1
13 1970 1 1 8 VAL CG1 C 3.026 -1.361 -20.408 1.00 . A A . 8 VAL CG1 1 1
13 1971 1 1 8 VAL CG2 C 1.747 -3.129 -19.178 1.00 . A A . 8 VAL CG2 1 1
13 1972 1 1 8 VAL H H 3.420 -2.359 -16.302 1.00 . A A . 8 VAL H 1 1
13 1973 1 1 8 VAL HA H 4.468 -3.174 -18.931 1.00 . A A . 8 VAL HA 1 1
13 1974 1 1 8 VAL HB H 2.236 -1.196 -18.444 1.00 . A A . 8 VAL HB 1 1
13 1975 1 1 8 VAL HG11 H 2.113 -1.258 -20.976 1.00 . A A . 8 VAL HG11 1 1
13 1976 1 1 8 VAL HG12 H 3.483 -0.391 -20.279 1.00 . A A . 8 VAL HG12 1 1
13 1977 1 1 8 VAL HG13 H 3.706 -2.013 -20.937 1.00 . A A . 8 VAL HG13 1 1
13 1978 1 1 8 VAL HG21 H 2.267 -3.977 -19.597 1.00 . A A . 8 VAL HG21 1 1
13 1979 1 1 8 VAL HG22 H 1.360 -3.389 -18.203 1.00 . A A . 8 VAL HG22 1 1
13 1980 1 1 8 VAL HG23 H 0.929 -2.851 -19.826 1.00 . A A . 8 VAL HG23 1 1
13 1981 1 1 8 VAL N N 3.721 -2.957 -17.018 1.00 . A A . 8 VAL N 1 1
13 1982 1 1 8 VAL O O 6.099 -1.282 -18.680 1.00 . A A . 8 VAL O 1 1
13 1983 1 1 9 THR C C 5.915 1.145 -16.131 1.00 . A A . 9 THR C 1 1
13 1984 1 1 9 THR CA C 5.267 1.088 -17.509 1.00 . A A . 9 THR CA 1 1
13 1985 1 1 9 THR CB C 4.420 2.357 -17.719 1.00 . A A . 9 THR CB 1 1
13 1986 1 1 9 THR CG2 C 3.360 2.486 -16.635 1.00 . A A . 9 THR CG2 1 1
13 1987 1 1 9 THR H H 3.541 -0.125 -17.332 1.00 . A A . 9 THR H 1 1
13 1988 1 1 9 THR HA H 6.042 1.069 -18.261 1.00 . A A . 9 THR HA 1 1
13 1989 1 1 9 THR HB H 3.926 2.288 -18.678 1.00 . A A . 9 THR HB 1 1
13 1990 1 1 9 THR HG1 H 5.358 3.848 -18.606 1.00 . A A . 9 THR HG1 1 1
13 1991 1 1 9 THR HG21 H 3.378 1.606 -16.008 1.00 . A A . 9 THR HG21 1 1
13 1992 1 1 9 THR HG22 H 2.387 2.583 -17.093 1.00 . A A . 9 THR HG22 1 1
13 1993 1 1 9 THR HG23 H 3.565 3.359 -16.035 1.00 . A A . 9 THR HG23 1 1
13 1994 1 1 9 THR N N 4.464 -0.119 -17.663 1.00 . A A . 9 THR N 1 1
13 1995 1 1 9 THR O O 6.135 2.226 -15.583 1.00 . A A . 9 THR O 1 1
13 1996 1 1 9 THR OG1 O 5.262 3.515 -17.710 1.00 . A A . 9 THR OG1 1 1
13 1997 1 1 10 ILE C C 8.241 -0.712 -14.354 1.00 . A A . 10 ILE C 1 1
13 1998 1 1 10 ILE CA C 6.845 -0.105 -14.262 1.00 . A A . 10 ILE CA 1 1
13 1999 1 1 10 ILE CB C 5.997 -0.941 -13.286 1.00 . A A . 10 ILE CB 1 1
13 2000 1 1 10 ILE CD1 C 5.533 -1.139 -10.791 1.00 . A A . 10 ILE CD1 1 1
13 2001 1 1 10 ILE CG1 C 6.551 -0.823 -11.865 1.00 . A A . 10 ILE CG1 1 1
13 2002 1 1 10 ILE CG2 C 5.963 -2.397 -13.728 1.00 . A A . 10 ILE CG2 1 1
13 2003 1 1 10 ILE H H 6.020 -0.850 -16.063 1.00 . A A . 10 ILE H 1 1
13 2004 1 1 10 ILE HA H 6.925 0.899 -13.869 1.00 . A A . 10 ILE HA 1 1
13 2005 1 1 10 ILE HB H 4.987 -0.561 -13.304 1.00 . A A . 10 ILE HB 1 1
13 2006 1 1 10 ILE HD11 H 4.772 -1.789 -11.197 1.00 . A A . 10 ILE HD11 1 1
13 2007 1 1 10 ILE HD12 H 6.023 -1.629 -9.963 1.00 . A A . 10 ILE HD12 1 1
13 2008 1 1 10 ILE HD13 H 5.077 -0.222 -10.448 1.00 . A A . 10 ILE HD13 1 1
13 2009 1 1 10 ILE HG12 H 7.377 -1.507 -11.749 1.00 . A A . 10 ILE HG12 1 1
13 2010 1 1 10 ILE HG13 H 6.900 0.187 -11.706 1.00 . A A . 10 ILE HG13 1 1
13 2011 1 1 10 ILE HG21 H 5.294 -2.952 -13.087 1.00 . A A . 10 ILE HG21 1 1
13 2012 1 1 10 ILE HG22 H 5.613 -2.455 -14.748 1.00 . A A . 10 ILE HG22 1 1
13 2013 1 1 10 ILE HG23 H 6.955 -2.817 -13.663 1.00 . A A . 10 ILE HG23 1 1
13 2014 1 1 10 ILE N N 6.220 -0.023 -15.576 1.00 . A A . 10 ILE N 1 1
13 2015 1 1 10 ILE O O 9.222 -0.107 -13.922 1.00 . A A . 10 ILE O 1 1
14 2016 1 1 1 ARG C C 1.972 -2.069 -1.234 1.00 . A A . 1 ARG C 1 1
14 2017 1 1 1 ARG CA C 2.333 -0.770 -0.520 1.00 . A A . 1 ARG CA 1 1
14 2018 1 1 1 ARG CB C 3.778 -0.383 -0.842 1.00 . A A . 1 ARG CB 1 1
14 2019 1 1 1 ARG CD C 3.359 1.570 -2.367 1.00 . A A . 1 ARG CD 1 1
14 2020 1 1 1 ARG CG C 3.961 0.178 -2.242 1.00 . A A . 1 ARG CG 1 1
14 2021 1 1 1 ARG CZ C 4.822 2.728 -3.967 1.00 . A A . 1 ARG CZ 1 1
14 2022 1 1 1 ARG H1 H 2.848 -1.346 1.451 1.00 . A A . 1 ARG H1 1 1
14 2023 1 1 1 ARG HA H 1.675 0.013 -0.866 1.00 . A A . 1 ARG HA 1 1
14 2024 1 1 1 ARG HB2 H 4.105 0.363 -0.133 1.00 . A A . 1 ARG HB2 1 1
14 2025 1 1 1 ARG HB3 H 4.402 -1.259 -0.744 1.00 . A A . 1 ARG HB3 1 1
14 2026 1 1 1 ARG HD2 H 2.288 1.496 -2.249 1.00 . A A . 1 ARG HD2 1 1
14 2027 1 1 1 ARG HD3 H 3.765 2.194 -1.586 1.00 . A A . 1 ARG HD3 1 1
14 2028 1 1 1 ARG HE H 2.941 2.176 -4.336 1.00 . A A . 1 ARG HE 1 1
14 2029 1 1 1 ARG HG2 H 5.016 0.234 -2.463 1.00 . A A . 1 ARG HG2 1 1
14 2030 1 1 1 ARG HG3 H 3.477 -0.479 -2.949 1.00 . A A . 1 ARG HG3 1 1
14 2031 1 1 1 ARG HH11 H 5.663 2.344 -2.171 1.00 . A A . 1 ARG HH11 1 1
14 2032 1 1 1 ARG HH12 H 6.683 3.160 -3.309 1.00 . A A . 1 ARG HH12 1 1
14 2033 1 1 1 ARG HH21 H 4.275 3.251 -5.842 1.00 . A A . 1 ARG HH21 1 1
14 2034 1 1 1 ARG HH22 H 5.893 3.676 -5.396 1.00 . A A . 1 ARG HH22 1 1
14 2035 1 1 1 ARG N N 2.154 -0.901 0.921 1.00 . A A . 1 ARG N 1 1
14 2036 1 1 1 ARG NE N 3.652 2.178 -3.662 1.00 . A A . 1 ARG NE 1 1
14 2037 1 1 1 ARG NH1 N 5.803 2.746 -3.076 1.00 . A A . 1 ARG NH1 1 1
14 2038 1 1 1 ARG NH2 N 5.012 3.262 -5.167 1.00 . A A . 1 ARG NH2 1 1
14 2039 1 1 1 ARG O O 2.377 -3.152 -0.815 1.00 . A A . 1 ARG O 1 1
14 2040 1 1 2 GLY C C 1.976 -3.827 -3.720 1.00 . A A . 2 GLY C 1 1
14 2041 1 1 2 GLY CA C 0.802 -3.123 -3.068 1.00 . A A . 2 GLY CA 1 1
14 2042 1 1 2 GLY H H 0.913 -1.061 -2.601 1.00 . A A . 2 GLY H 1 1
14 2043 1 1 2 GLY HA2 H 0.306 -3.813 -2.402 1.00 . A A . 2 GLY HA2 1 1
14 2044 1 1 2 GLY HA3 H 0.107 -2.820 -3.838 1.00 . A A . 2 GLY HA3 1 1
14 2045 1 1 2 GLY N N 1.206 -1.951 -2.314 1.00 . A A . 2 GLY N 1 1
14 2046 1 1 2 GLY O O 3.096 -3.315 -3.748 1.00 . A A . 2 GLY O 1 1
14 2047 1 1 3 PRO C C 3.204 -5.222 -6.246 1.00 . A A . 3 PRO C 1 1
14 2048 1 1 3 PRO CA C 2.760 -5.831 -4.920 1.00 . A A . 3 PRO CA 1 1
14 2049 1 1 3 PRO CB C 2.069 -7.177 -5.154 1.00 . A A . 3 PRO CB 1 1
14 2050 1 1 3 PRO CD C 0.415 -5.700 -4.260 1.00 . A A . 3 PRO CD 1 1
14 2051 1 1 3 PRO CG C 0.616 -6.853 -5.205 1.00 . A A . 3 PRO CG 1 1
14 2052 1 1 3 PRO HA H 3.621 -5.972 -4.284 1.00 . A A . 3 PRO HA 1 1
14 2053 1 1 3 PRO HB2 H 2.413 -7.603 -6.087 1.00 . A A . 3 PRO HB2 1 1
14 2054 1 1 3 PRO HB3 H 2.296 -7.848 -4.340 1.00 . A A . 3 PRO HB3 1 1
14 2055 1 1 3 PRO HD2 H -0.355 -5.040 -4.629 1.00 . A A . 3 PRO HD2 1 1
14 2056 1 1 3 PRO HD3 H 0.165 -6.061 -3.273 1.00 . A A . 3 PRO HD3 1 1
14 2057 1 1 3 PRO HG2 H 0.338 -6.569 -6.208 1.00 . A A . 3 PRO HG2 1 1
14 2058 1 1 3 PRO HG3 H 0.039 -7.707 -4.881 1.00 . A A . 3 PRO HG3 1 1
14 2059 1 1 3 PRO N N 1.726 -5.030 -4.257 1.00 . A A . 3 PRO N 1 1
14 2060 1 1 3 PRO O O 4.314 -5.471 -6.713 1.00 . A A . 3 PRO O 1 1
14 2061 1 1 4 GLY C C 1.848 -4.358 -9.265 1.00 . A A . 4 GLY C 1 1
14 2062 1 1 4 GLY CA C 2.650 -3.788 -8.113 1.00 . A A . 4 GLY CA 1 1
14 2063 1 1 4 GLY H H 1.459 -4.258 -6.427 1.00 . A A . 4 GLY H 1 1
14 2064 1 1 4 GLY HA2 H 2.449 -2.730 -8.036 1.00 . A A . 4 GLY HA2 1 1
14 2065 1 1 4 GLY HA3 H 3.702 -3.930 -8.316 1.00 . A A . 4 GLY HA3 1 1
14 2066 1 1 4 GLY N N 2.329 -4.421 -6.846 1.00 . A A . 4 GLY N 1 1
14 2067 1 1 4 GLY O O 2.218 -5.381 -9.842 1.00 . A A . 4 GLY O 1 1
14 2068 1 1 5 ARG C C -0.037 -3.185 -11.874 1.00 . A A . 5 ARG C 1 1
14 2069 1 1 5 ARG CA C -0.113 -4.146 -10.690 1.00 . A A . 5 ARG CA 1 1
14 2070 1 1 5 ARG CB C -1.561 -4.267 -10.211 1.00 . A A . 5 ARG CB 1 1
14 2071 1 1 5 ARG CD C -3.526 -2.847 -9.548 1.00 . A A . 5 ARG CD 1 1
14 2072 1 1 5 ARG CG C -2.031 -3.078 -9.389 1.00 . A A . 5 ARG CG 1 1
14 2073 1 1 5 ARG CZ C -5.108 -2.141 -11.292 1.00 . A A . 5 ARG CZ 1 1
14 2074 1 1 5 ARG H H 0.503 -2.888 -9.103 1.00 . A A . 5 ARG H 1 1
14 2075 1 1 5 ARG HA H 0.234 -5.118 -11.008 1.00 . A A . 5 ARG HA 1 1
14 2076 1 1 5 ARG HB2 H -2.207 -4.359 -11.072 1.00 . A A . 5 ARG HB2 1 1
14 2077 1 1 5 ARG HB3 H -1.653 -5.155 -9.605 1.00 . A A . 5 ARG HB3 1 1
14 2078 1 1 5 ARG HD2 H -4.040 -3.783 -9.389 1.00 . A A . 5 ARG HD2 1 1
14 2079 1 1 5 ARG HD3 H -3.846 -2.130 -8.807 1.00 . A A . 5 ARG HD3 1 1
14 2080 1 1 5 ARG HE H -3.123 -2.141 -11.487 1.00 . A A . 5 ARG HE 1 1
14 2081 1 1 5 ARG HG2 H -1.816 -3.265 -8.347 1.00 . A A . 5 ARG HG2 1 1
14 2082 1 1 5 ARG HG3 H -1.502 -2.195 -9.715 1.00 . A A . 5 ARG HG3 1 1
14 2083 1 1 5 ARG HH11 H -5.962 -2.750 -9.565 1.00 . A A . 5 ARG HH11 1 1
14 2084 1 1 5 ARG HH12 H -7.066 -2.250 -10.803 1.00 . A A . 5 ARG HH12 1 1
14 2085 1 1 5 ARG HH21 H -4.567 -1.479 -13.124 1.00 . A A . 5 ARG HH21 1 1
14 2086 1 1 5 ARG HH22 H -6.272 -1.528 -12.827 1.00 . A A . 5 ARG HH22 1 1
14 2087 1 1 5 ARG N N 0.745 -3.697 -9.601 1.00 . A A . 5 ARG N 1 1
14 2088 1 1 5 ARG NE N -3.863 -2.341 -10.876 1.00 . A A . 5 ARG NE 1 1
14 2089 1 1 5 ARG NH1 N -6.129 -2.402 -10.488 1.00 . A A . 5 ARG NH1 1 1
14 2090 1 1 5 ARG NH2 N -5.335 -1.678 -12.515 1.00 . A A . 5 ARG NH2 1 1
14 2091 1 1 5 ARG O O -1.055 -2.675 -12.339 1.00 . A A . 5 ARG O 1 1
14 2092 1 1 6 ALA C C 2.340 -2.661 -14.505 1.00 . A A . 6 ALA C 1 1
14 2093 1 1 6 ALA CA C 1.388 -2.047 -13.485 1.00 . A A . 6 ALA CA 1 1
14 2094 1 1 6 ALA CB C 1.922 -0.706 -13.002 1.00 . A A . 6 ALA CB 1 1
14 2095 1 1 6 ALA H H 1.952 -3.381 -11.942 1.00 . A A . 6 ALA H 1 1
14 2096 1 1 6 ALA HA H 0.431 -1.876 -13.958 1.00 . A A . 6 ALA HA 1 1
14 2097 1 1 6 ALA HB1 H 2.138 -0.078 -13.854 1.00 . A A . 6 ALA HB1 1 1
14 2098 1 1 6 ALA HB2 H 1.182 -0.227 -12.379 1.00 . A A . 6 ALA HB2 1 1
14 2099 1 1 6 ALA HB3 H 2.826 -0.864 -12.433 1.00 . A A . 6 ALA HB3 1 1
14 2100 1 1 6 ALA N N 1.178 -2.944 -12.356 1.00 . A A . 6 ALA N 1 1
14 2101 1 1 6 ALA O O 3.393 -2.099 -14.804 1.00 . A A . 6 ALA O 1 1
14 2102 1 1 7 PHE C C 2.584 -3.914 -17.413 1.00 . A A . 7 PHE C 1 1
14 2103 1 1 7 PHE CA C 2.784 -4.511 -16.023 1.00 . A A . 7 PHE CA 1 1
14 2104 1 1 7 PHE CB C 2.445 -6.003 -16.043 1.00 . A A . 7 PHE CB 1 1
14 2105 1 1 7 PHE CD1 C 1.334 -7.453 -14.323 1.00 . A A . 7 PHE CD1 1 1
14 2106 1 1 7 PHE CD2 C 3.380 -6.375 -13.745 1.00 . A A . 7 PHE CD2 1 1
14 2107 1 1 7 PHE CE1 C 1.276 -8.025 -13.067 1.00 . A A . 7 PHE CE1 1 1
14 2108 1 1 7 PHE CE2 C 3.327 -6.944 -12.486 1.00 . A A . 7 PHE CE2 1 1
14 2109 1 1 7 PHE CG C 2.385 -6.623 -14.677 1.00 . A A . 7 PHE CG 1 1
14 2110 1 1 7 PHE CZ C 2.273 -7.770 -12.147 1.00 . A A . 7 PHE CZ 1 1
14 2111 1 1 7 PHE H H 1.111 -4.218 -14.759 1.00 . A A . 7 PHE H 1 1
14 2112 1 1 7 PHE HA H 3.817 -4.389 -15.737 1.00 . A A . 7 PHE HA 1 1
14 2113 1 1 7 PHE HB2 H 1.483 -6.141 -16.512 1.00 . A A . 7 PHE HB2 1 1
14 2114 1 1 7 PHE HB3 H 3.197 -6.528 -16.614 1.00 . A A . 7 PHE HB3 1 1
14 2115 1 1 7 PHE HD1 H 0.552 -7.654 -15.043 1.00 . A A . 7 PHE HD1 1 1
14 2116 1 1 7 PHE HD2 H 4.205 -5.729 -14.008 1.00 . A A . 7 PHE HD2 1 1
14 2117 1 1 7 PHE HE1 H 0.450 -8.670 -12.804 1.00 . A A . 7 PHE HE1 1 1
14 2118 1 1 7 PHE HE2 H 4.109 -6.743 -11.769 1.00 . A A . 7 PHE HE2 1 1
14 2119 1 1 7 PHE HZ H 2.230 -8.216 -11.164 1.00 . A A . 7 PHE HZ 1 1
14 2120 1 1 7 PHE N N 1.962 -3.819 -15.037 1.00 . A A . 7 PHE N 1 1
14 2121 1 1 7 PHE O O 2.085 -4.579 -18.321 1.00 . A A . 7 PHE O 1 1
14 2122 1 1 8 VAL C C 4.136 -1.254 -19.230 1.00 . A A . 8 VAL C 1 1
14 2123 1 1 8 VAL CA C 2.842 -1.966 -18.850 1.00 . A A . 8 VAL CA 1 1
14 2124 1 1 8 VAL CB C 1.695 -0.939 -18.816 1.00 . A A . 8 VAL CB 1 1
14 2125 1 1 8 VAL CG1 C 1.574 -0.229 -20.156 1.00 . A A . 8 VAL CG1 1 1
14 2126 1 1 8 VAL CG2 C 0.385 -1.617 -18.442 1.00 . A A . 8 VAL CG2 1 1
14 2127 1 1 8 VAL H H 3.367 -2.176 -16.810 1.00 . A A . 8 VAL H 1 1
14 2128 1 1 8 VAL HA H 2.614 -2.705 -19.604 1.00 . A A . 8 VAL HA 1 1
14 2129 1 1 8 VAL HB H 1.922 -0.200 -18.062 1.00 . A A . 8 VAL HB 1 1
14 2130 1 1 8 VAL HG11 H 1.920 0.789 -20.056 1.00 . A A . 8 VAL HG11 1 1
14 2131 1 1 8 VAL HG12 H 2.173 -0.744 -20.892 1.00 . A A . 8 VAL HG12 1 1
14 2132 1 1 8 VAL HG13 H 0.540 -0.228 -20.470 1.00 . A A . 8 VAL HG13 1 1
14 2133 1 1 8 VAL HG21 H 0.168 -2.397 -19.156 1.00 . A A . 8 VAL HG21 1 1
14 2134 1 1 8 VAL HG22 H 0.470 -2.046 -17.455 1.00 . A A . 8 VAL HG22 1 1
14 2135 1 1 8 VAL HG23 H -0.413 -0.889 -18.450 1.00 . A A . 8 VAL HG23 1 1
14 2136 1 1 8 VAL N N 2.977 -2.654 -17.571 1.00 . A A . 8 VAL N 1 1
14 2137 1 1 8 VAL O O 4.719 -1.521 -20.281 1.00 . A A . 8 VAL O 1 1
14 2138 1 1 9 THR C C 6.981 -0.197 -17.852 1.00 . A A . 9 THR C 1 1
14 2139 1 1 9 THR CA C 5.805 0.406 -18.611 1.00 . A A . 9 THR CA 1 1
14 2140 1 1 9 THR CB C 5.648 1.883 -18.204 1.00 . A A . 9 THR CB 1 1
14 2141 1 1 9 THR CG2 C 5.410 2.009 -16.707 1.00 . A A . 9 THR CG2 1 1
14 2142 1 1 9 THR H H 4.071 -0.178 -17.547 1.00 . A A . 9 THR H 1 1
14 2143 1 1 9 THR HA H 6.014 0.367 -19.671 1.00 . A A . 9 THR HA 1 1
14 2144 1 1 9 THR HB H 4.796 2.296 -18.725 1.00 . A A . 9 THR HB 1 1
14 2145 1 1 9 THR HG1 H 6.786 2.832 -19.505 1.00 . A A . 9 THR HG1 1 1
14 2146 1 1 9 THR HG21 H 4.589 2.688 -16.528 1.00 . A A . 9 THR HG21 1 1
14 2147 1 1 9 THR HG22 H 6.302 2.390 -16.231 1.00 . A A . 9 THR HG22 1 1
14 2148 1 1 9 THR HG23 H 5.170 1.039 -16.298 1.00 . A A . 9 THR HG23 1 1
14 2149 1 1 9 THR N N 4.580 -0.346 -18.367 1.00 . A A . 9 THR N 1 1
14 2150 1 1 9 THR O O 7.931 0.505 -17.502 1.00 . A A . 9 THR O 1 1
14 2151 1 1 9 THR OG1 O 6.821 2.619 -18.569 1.00 . A A . 9 THR OG1 1 1
14 2152 1 1 10 ILE C C 8.727 -3.148 -17.808 1.00 . A A . 10 ILE C 1 1
14 2153 1 1 10 ILE CA C 7.973 -2.197 -16.885 1.00 . A A . 10 ILE CA 1 1
14 2154 1 1 10 ILE CB C 7.417 -2.993 -15.690 1.00 . A A . 10 ILE CB 1 1
14 2155 1 1 10 ILE CD1 C 8.153 -3.850 -13.409 1.00 . A A . 10 ILE CD1 1 1
14 2156 1 1 10 ILE CG1 C 8.562 -3.532 -14.830 1.00 . A A . 10 ILE CG1 1 1
14 2157 1 1 10 ILE CG2 C 6.532 -4.130 -16.177 1.00 . A A . 10 ILE CG2 1 1
14 2158 1 1 10 ILE H H 6.130 -2.005 -17.906 1.00 . A A . 10 ILE H 1 1
14 2159 1 1 10 ILE HA H 8.663 -1.455 -16.508 1.00 . A A . 10 ILE HA 1 1
14 2160 1 1 10 ILE HB H 6.811 -2.328 -15.093 1.00 . A A . 10 ILE HB 1 1
14 2161 1 1 10 ILE HD11 H 7.344 -4.565 -13.418 1.00 . A A . 10 ILE HD11 1 1
14 2162 1 1 10 ILE HD12 H 8.995 -4.264 -12.876 1.00 . A A . 10 ILE HD12 1 1
14 2163 1 1 10 ILE HD13 H 7.826 -2.945 -12.918 1.00 . A A . 10 ILE HD13 1 1
14 2164 1 1 10 ILE HG12 H 8.943 -4.437 -15.276 1.00 . A A . 10 ILE HG12 1 1
14 2165 1 1 10 ILE HG13 H 9.351 -2.795 -14.792 1.00 . A A . 10 ILE HG13 1 1
14 2166 1 1 10 ILE HG21 H 7.148 -4.905 -16.609 1.00 . A A . 10 ILE HG21 1 1
14 2167 1 1 10 ILE HG22 H 5.976 -4.536 -15.344 1.00 . A A . 10 ILE HG22 1 1
14 2168 1 1 10 ILE HG23 H 5.845 -3.759 -16.922 1.00 . A A . 10 ILE HG23 1 1
14 2169 1 1 10 ILE N N 6.912 -1.500 -17.601 1.00 . A A . 10 ILE N 1 1
14 2170 1 1 10 ILE O O 9.952 -3.254 -17.741 1.00 . A A . 10 ILE O 1 1
15 2171 1 1 1 ARG C C 3.571 0.276 -5.336 1.00 . A A . 1 ARG C 1 1
15 2172 1 1 1 ARG CA C 4.336 0.645 -6.603 1.00 . A A . 1 ARG CA 1 1
15 2173 1 1 1 ARG CB C 5.842 0.534 -6.354 1.00 . A A . 1 ARG CB 1 1
15 2174 1 1 1 ARG CD C 7.888 -0.917 -6.506 1.00 . A A . 1 ARG CD 1 1
15 2175 1 1 1 ARG CG C 6.369 -0.889 -6.437 1.00 . A A . 1 ARG CG 1 1
15 2176 1 1 1 ARG CZ C 9.664 -0.807 -8.203 1.00 . A A . 1 ARG CZ 1 1
15 2177 1 1 1 ARG H1 H 4.598 2.733 -6.827 1.00 . A A . 1 ARG H1 1 1
15 2178 1 1 1 ARG HA H 4.059 -0.041 -7.389 1.00 . A A . 1 ARG HA 1 1
15 2179 1 1 1 ARG HB2 H 6.362 1.130 -7.089 1.00 . A A . 1 ARG HB2 1 1
15 2180 1 1 1 ARG HB3 H 6.060 0.919 -5.369 1.00 . A A . 1 ARG HB3 1 1
15 2181 1 1 1 ARG HD2 H 8.277 -0.099 -5.918 1.00 . A A . 1 ARG HD2 1 1
15 2182 1 1 1 ARG HD3 H 8.236 -1.853 -6.095 1.00 . A A . 1 ARG HD3 1 1
15 2183 1 1 1 ARG HE H 7.710 -0.686 -8.587 1.00 . A A . 1 ARG HE 1 1
15 2184 1 1 1 ARG HG2 H 6.050 -1.434 -5.560 1.00 . A A . 1 ARG HG2 1 1
15 2185 1 1 1 ARG HG3 H 5.968 -1.361 -7.321 1.00 . A A . 1 ARG HG3 1 1
15 2186 1 1 1 ARG HH11 H 10.315 -1.039 -6.305 1.00 . A A . 1 ARG HH11 1 1
15 2187 1 1 1 ARG HH12 H 11.556 -0.959 -7.510 1.00 . A A . 1 ARG HH12 1 1
15 2188 1 1 1 ARG HH21 H 9.336 -0.580 -10.184 1.00 . A A . 1 ARG HH21 1 1
15 2189 1 1 1 ARG HH22 H 10.998 -0.697 -9.717 1.00 . A A . 1 ARG HH22 1 1
15 2190 1 1 1 ARG N N 3.994 1.992 -7.043 1.00 . A A . 1 ARG N 1 1
15 2191 1 1 1 ARG NE N 8.376 -0.790 -7.876 1.00 . A A . 1 ARG NE 1 1
15 2192 1 1 1 ARG NH1 N 10.588 -0.946 -7.262 1.00 . A A . 1 ARG NH1 1 1
15 2193 1 1 1 ARG NH2 N 10.029 -0.685 -9.472 1.00 . A A . 1 ARG NH2 1 1
15 2194 1 1 1 ARG O O 4.160 -0.164 -4.349 1.00 . A A . 1 ARG O 1 1
15 2195 1 1 2 GLY C C 0.859 -1.261 -4.284 1.00 . A A . 2 GLY C 1 1
15 2196 1 1 2 GLY CA C 1.431 0.141 -4.219 1.00 . A A . 2 GLY CA 1 1
15 2197 1 1 2 GLY H H 1.840 0.812 -6.185 1.00 . A A . 2 GLY H 1 1
15 2198 1 1 2 GLY HA2 H 2.030 0.233 -3.325 1.00 . A A . 2 GLY HA2 1 1
15 2199 1 1 2 GLY HA3 H 0.616 0.848 -4.168 1.00 . A A . 2 GLY HA3 1 1
15 2200 1 1 2 GLY N N 2.255 0.459 -5.371 1.00 . A A . 2 GLY N 1 1
15 2201 1 1 2 GLY O O 1.292 -2.165 -3.570 1.00 . A A . 2 GLY O 1 1
15 2202 1 1 3 PRO C C 0.119 -3.780 -5.999 1.00 . A A . 3 PRO C 1 1
15 2203 1 1 3 PRO CA C -0.794 -2.757 -5.334 1.00 . A A . 3 PRO CA 1 1
15 2204 1 1 3 PRO CB C -1.985 -2.434 -6.240 1.00 . A A . 3 PRO CB 1 1
15 2205 1 1 3 PRO CD C -0.707 -0.424 -6.042 1.00 . A A . 3 PRO CD 1 1
15 2206 1 1 3 PRO CG C -1.575 -1.211 -6.984 1.00 . A A . 3 PRO CG 1 1
15 2207 1 1 3 PRO HA H -1.151 -3.151 -4.394 1.00 . A A . 3 PRO HA 1 1
15 2208 1 1 3 PRO HB2 H -2.166 -3.264 -6.909 1.00 . A A . 3 PRO HB2 1 1
15 2209 1 1 3 PRO HB3 H -2.862 -2.254 -5.637 1.00 . A A . 3 PRO HB3 1 1
15 2210 1 1 3 PRO HD2 H 0.073 0.088 -6.586 1.00 . A A . 3 PRO HD2 1 1
15 2211 1 1 3 PRO HD3 H -1.302 0.279 -5.479 1.00 . A A . 3 PRO HD3 1 1
15 2212 1 1 3 PRO HG2 H -1.016 -1.488 -7.866 1.00 . A A . 3 PRO HG2 1 1
15 2213 1 1 3 PRO HG3 H -2.448 -0.637 -7.257 1.00 . A A . 3 PRO HG3 1 1
15 2214 1 1 3 PRO N N -0.140 -1.457 -5.158 1.00 . A A . 3 PRO N 1 1
15 2215 1 1 3 PRO O O 0.177 -4.937 -5.584 1.00 . A A . 3 PRO O 1 1
15 2216 1 1 4 GLY C C 1.083 -4.890 -8.942 1.00 . A A . 4 GLY C 1 1
15 2217 1 1 4 GLY CA C 1.735 -4.238 -7.739 1.00 . A A . 4 GLY CA 1 1
15 2218 1 1 4 GLY H H 0.747 -2.413 -7.320 1.00 . A A . 4 GLY H 1 1
15 2219 1 1 4 GLY HA2 H 2.595 -3.675 -8.069 1.00 . A A . 4 GLY HA2 1 1
15 2220 1 1 4 GLY HA3 H 2.063 -5.011 -7.059 1.00 . A A . 4 GLY HA3 1 1
15 2221 1 1 4 GLY N N 0.833 -3.346 -7.033 1.00 . A A . 4 GLY N 1 1
15 2222 1 1 4 GLY O O 1.769 -5.365 -9.847 1.00 . A A . 4 GLY O 1 1
15 2223 1 1 5 ARG C C -1.055 -4.568 -11.246 1.00 . A A . 5 ARG C 1 1
15 2224 1 1 5 ARG CA C -0.991 -5.515 -10.051 1.00 . A A . 5 ARG CA 1 1
15 2225 1 1 5 ARG CB C -2.406 -5.878 -9.598 1.00 . A A . 5 ARG CB 1 1
15 2226 1 1 5 ARG CD C -4.132 -6.555 -11.296 1.00 . A A . 5 ARG CD 1 1
15 2227 1 1 5 ARG CG C -3.018 -7.031 -10.376 1.00 . A A . 5 ARG CG 1 1
15 2228 1 1 5 ARG CZ C -4.429 -5.967 -13.664 1.00 . A A . 5 ARG CZ 1 1
15 2229 1 1 5 ARG H H -0.737 -4.519 -8.201 1.00 . A A . 5 ARG H 1 1
15 2230 1 1 5 ARG HA H -0.475 -6.416 -10.348 1.00 . A A . 5 ARG HA 1 1
15 2231 1 1 5 ARG HB2 H -2.378 -6.152 -8.554 1.00 . A A . 5 ARG HB2 1 1
15 2232 1 1 5 ARG HB3 H -3.042 -5.014 -9.718 1.00 . A A . 5 ARG HB3 1 1
15 2233 1 1 5 ARG HD2 H -4.871 -7.337 -11.380 1.00 . A A . 5 ARG HD2 1 1
15 2234 1 1 5 ARG HD3 H -4.586 -5.676 -10.863 1.00 . A A . 5 ARG HD3 1 1
15 2235 1 1 5 ARG HE H -2.666 -6.195 -12.759 1.00 . A A . 5 ARG HE 1 1
15 2236 1 1 5 ARG HG2 H -2.249 -7.499 -10.974 1.00 . A A . 5 ARG HG2 1 1
15 2237 1 1 5 ARG HG3 H -3.421 -7.750 -9.679 1.00 . A A . 5 ARG HG3 1 1
15 2238 1 1 5 ARG HH11 H -6.145 -6.218 -12.629 1.00 . A A . 5 ARG HH11 1 1
15 2239 1 1 5 ARG HH12 H -6.340 -5.803 -14.300 1.00 . A A . 5 ARG HH12 1 1
15 2240 1 1 5 ARG HH21 H -2.910 -5.649 -14.960 1.00 . A A . 5 ARG HH21 1 1
15 2241 1 1 5 ARG HH22 H -4.500 -5.481 -15.625 1.00 . A A . 5 ARG HH22 1 1
15 2242 1 1 5 ARG N N -0.246 -4.914 -8.952 1.00 . A A . 5 ARG N 1 1
15 2243 1 1 5 ARG NE N -3.637 -6.225 -12.630 1.00 . A A . 5 ARG NE 1 1
15 2244 1 1 5 ARG NH1 N -5.746 -5.999 -13.519 1.00 . A A . 5 ARG NH1 1 1
15 2245 1 1 5 ARG NH2 N -3.903 -5.675 -14.847 1.00 . A A . 5 ARG NH2 1 1
15 2246 1 1 5 ARG O O -2.129 -4.098 -11.621 1.00 . A A . 5 ARG O 1 1
15 2247 1 1 6 ALA C C 1.585 -3.383 -13.578 1.00 . A A . 6 ALA C 1 1
15 2248 1 1 6 ALA CA C 0.177 -3.404 -12.992 1.00 . A A . 6 ALA CA 1 1
15 2249 1 1 6 ALA CB C -0.255 -1.998 -12.603 1.00 . A A . 6 ALA CB 1 1
15 2250 1 1 6 ALA H H 0.924 -4.699 -11.494 1.00 . A A . 6 ALA H 1 1
15 2251 1 1 6 ALA HA H -0.509 -3.771 -13.742 1.00 . A A . 6 ALA HA 1 1
15 2252 1 1 6 ALA HB1 H 0.361 -1.277 -13.120 1.00 . A A . 6 ALA HB1 1 1
15 2253 1 1 6 ALA HB2 H -1.289 -1.851 -12.878 1.00 . A A . 6 ALA HB2 1 1
15 2254 1 1 6 ALA HB3 H -0.144 -1.869 -11.537 1.00 . A A . 6 ALA HB3 1 1
15 2255 1 1 6 ALA N N 0.102 -4.293 -11.839 1.00 . A A . 6 ALA N 1 1
15 2256 1 1 6 ALA O O 2.492 -2.767 -13.019 1.00 . A A . 6 ALA O 1 1
15 2257 1 1 7 PHE C C 3.317 -2.854 -16.177 1.00 . A A . 7 PHE C 1 1
15 2258 1 1 7 PHE CA C 3.059 -4.122 -15.369 1.00 . A A . 7 PHE CA 1 1
15 2259 1 1 7 PHE CB C 3.132 -5.347 -16.283 1.00 . A A . 7 PHE CB 1 1
15 2260 1 1 7 PHE CD1 C 3.084 -6.977 -14.376 1.00 . A A . 7 PHE CD1 1 1
15 2261 1 1 7 PHE CD2 C 1.730 -7.428 -16.287 1.00 . A A . 7 PHE CD2 1 1
15 2262 1 1 7 PHE CE1 C 2.631 -8.138 -13.777 1.00 . A A . 7 PHE CE1 1 1
15 2263 1 1 7 PHE CE2 C 1.274 -8.589 -15.693 1.00 . A A . 7 PHE CE2 1 1
15 2264 1 1 7 PHE CG C 2.639 -6.609 -15.636 1.00 . A A . 7 PHE CG 1 1
15 2265 1 1 7 PHE CZ C 1.726 -8.945 -14.437 1.00 . A A . 7 PHE CZ 1 1
15 2266 1 1 7 PHE H H 0.998 -4.533 -15.105 1.00 . A A . 7 PHE H 1 1
15 2267 1 1 7 PHE HA H 3.815 -4.208 -14.604 1.00 . A A . 7 PHE HA 1 1
15 2268 1 1 7 PHE HB2 H 2.530 -5.168 -17.161 1.00 . A A . 7 PHE HB2 1 1
15 2269 1 1 7 PHE HB3 H 4.158 -5.504 -16.581 1.00 . A A . 7 PHE HB3 1 1
15 2270 1 1 7 PHE HD1 H 3.793 -6.345 -13.859 1.00 . A A . 7 PHE HD1 1 1
15 2271 1 1 7 PHE HD2 H 1.377 -7.151 -17.269 1.00 . A A . 7 PHE HD2 1 1
15 2272 1 1 7 PHE HE1 H 2.987 -8.413 -12.796 1.00 . A A . 7 PHE HE1 1 1
15 2273 1 1 7 PHE HE2 H 0.566 -9.219 -16.211 1.00 . A A . 7 PHE HE2 1 1
15 2274 1 1 7 PHE HZ H 1.371 -9.852 -13.971 1.00 . A A . 7 PHE HZ 1 1
15 2275 1 1 7 PHE N N 1.760 -4.061 -14.707 1.00 . A A . 7 PHE N 1 1
15 2276 1 1 7 PHE O O 3.498 -2.905 -17.393 1.00 . A A . 7 PHE O 1 1
15 2277 1 1 8 VAL C C 4.670 0.349 -15.433 1.00 . A A . 8 VAL C 1 1
15 2278 1 1 8 VAL CA C 3.570 -0.433 -16.143 1.00 . A A . 8 VAL CA 1 1
15 2279 1 1 8 VAL CB C 2.290 0.422 -16.181 1.00 . A A . 8 VAL CB 1 1
15 2280 1 1 8 VAL CG1 C 2.565 1.766 -16.838 1.00 . A A . 8 VAL CG1 1 1
15 2281 1 1 8 VAL CG2 C 1.177 -0.318 -16.907 1.00 . A A . 8 VAL CG2 1 1
15 2282 1 1 8 VAL H H 3.183 -1.739 -14.522 1.00 . A A . 8 VAL H 1 1
15 2283 1 1 8 VAL HA H 3.879 -0.627 -17.160 1.00 . A A . 8 VAL HA 1 1
15 2284 1 1 8 VAL HB H 1.971 0.602 -15.165 1.00 . A A . 8 VAL HB 1 1
15 2285 1 1 8 VAL HG11 H 1.632 2.288 -16.993 1.00 . A A . 8 VAL HG11 1 1
15 2286 1 1 8 VAL HG12 H 3.206 2.355 -16.199 1.00 . A A . 8 VAL HG12 1 1
15 2287 1 1 8 VAL HG13 H 3.050 1.609 -17.790 1.00 . A A . 8 VAL HG13 1 1
15 2288 1 1 8 VAL HG21 H 1.577 -0.790 -17.792 1.00 . A A . 8 VAL HG21 1 1
15 2289 1 1 8 VAL HG22 H 0.760 -1.072 -16.255 1.00 . A A . 8 VAL HG22 1 1
15 2290 1 1 8 VAL HG23 H 0.404 0.381 -17.189 1.00 . A A . 8 VAL HG23 1 1
15 2291 1 1 8 VAL N N 3.333 -1.715 -15.490 1.00 . A A . 8 VAL N 1 1
15 2292 1 1 8 VAL O O 5.754 0.554 -15.980 1.00 . A A . 8 VAL O 1 1
15 2293 1 1 9 THR C C 6.114 0.642 -12.468 1.00 . A A . 9 THR C 1 1
15 2294 1 1 9 THR CA C 5.348 1.547 -13.426 1.00 . A A . 9 THR CA 1 1
15 2295 1 1 9 THR CB C 4.658 2.663 -12.618 1.00 . A A . 9 THR CB 1 1
15 2296 1 1 9 THR CG2 C 3.734 2.075 -11.563 1.00 . A A . 9 THR CG2 1 1
15 2297 1 1 9 THR H H 3.502 0.592 -13.829 1.00 . A A . 9 THR H 1 1
15 2298 1 1 9 THR HA H 6.047 2.005 -14.110 1.00 . A A . 9 THR HA 1 1
15 2299 1 1 9 THR HB H 4.070 3.266 -13.296 1.00 . A A . 9 THR HB 1 1
15 2300 1 1 9 THR HG1 H 5.529 4.400 -12.281 1.00 . A A . 9 THR HG1 1 1
15 2301 1 1 9 THR HG21 H 4.182 2.191 -10.587 1.00 . A A . 9 THR HG21 1 1
15 2302 1 1 9 THR HG22 H 3.577 1.026 -11.766 1.00 . A A . 9 THR HG22 1 1
15 2303 1 1 9 THR HG23 H 2.786 2.592 -11.587 1.00 . A A . 9 THR HG23 1 1
15 2304 1 1 9 THR N N 4.384 0.786 -14.211 1.00 . A A . 9 THR N 1 1
15 2305 1 1 9 THR O O 6.518 1.068 -11.386 1.00 . A A . 9 THR O 1 1
15 2306 1 1 9 THR OG1 O 5.642 3.492 -11.990 1.00 . A A . 9 THR OG1 1 1
15 2307 1 1 10 ILE C C 8.374 -1.934 -12.676 1.00 . A A . 10 ILE C 1 1
15 2308 1 1 10 ILE CA C 7.031 -1.573 -12.051 1.00 . A A . 10 ILE CA 1 1
15 2309 1 1 10 ILE CB C 6.210 -2.860 -11.844 1.00 . A A . 10 ILE CB 1 1
15 2310 1 1 10 ILE CD1 C 5.994 -4.813 -10.227 1.00 . A A . 10 ILE CD1 1 1
15 2311 1 1 10 ILE CG1 C 6.912 -3.784 -10.847 1.00 . A A . 10 ILE CG1 1 1
15 2312 1 1 10 ILE CG2 C 5.997 -3.571 -13.173 1.00 . A A . 10 ILE CG2 1 1
15 2313 1 1 10 ILE H H 5.965 -0.888 -13.746 1.00 . A A . 10 ILE H 1 1
15 2314 1 1 10 ILE HA H 7.205 -1.122 -11.085 1.00 . A A . 10 ILE HA 1 1
15 2315 1 1 10 ILE HB H 5.244 -2.585 -11.451 1.00 . A A . 10 ILE HB 1 1
15 2316 1 1 10 ILE HD11 H 6.070 -4.763 -9.151 1.00 . A A . 10 ILE HD11 1 1
15 2317 1 1 10 ILE HD12 H 4.976 -4.615 -10.527 1.00 . A A . 10 ILE HD12 1 1
15 2318 1 1 10 ILE HD13 H 6.281 -5.800 -10.561 1.00 . A A . 10 ILE HD13 1 1
15 2319 1 1 10 ILE HG12 H 7.707 -4.310 -11.351 1.00 . A A . 10 ILE HG12 1 1
15 2320 1 1 10 ILE HG13 H 7.331 -3.187 -10.049 1.00 . A A . 10 ILE HG13 1 1
15 2321 1 1 10 ILE HG21 H 6.918 -4.044 -13.480 1.00 . A A . 10 ILE HG21 1 1
15 2322 1 1 10 ILE HG22 H 5.228 -4.320 -13.060 1.00 . A A . 10 ILE HG22 1 1
15 2323 1 1 10 ILE HG23 H 5.694 -2.853 -13.920 1.00 . A A . 10 ILE HG23 1 1
15 2324 1 1 10 ILE N N 6.311 -0.608 -12.873 1.00 . A A . 10 ILE N 1 1
15 2325 1 1 10 ILE O O 9.430 -1.623 -12.126 1.00 . A A . 10 ILE O 1 1
16 2326 1 1 1 ARG C C 3.708 -0.025 -2.314 1.00 . A A . 1 ARG C 1 1
16 2327 1 1 1 ARG CA C 3.912 -0.579 -0.907 1.00 . A A . 1 ARG CA 1 1
16 2328 1 1 1 ARG CB C 4.484 0.510 0.003 1.00 . A A . 1 ARG CB 1 1
16 2329 1 1 1 ARG CD C 5.307 0.971 2.332 1.00 . A A . 1 ARG CD 1 1
16 2330 1 1 1 ARG CG C 4.283 0.234 1.484 1.00 . A A . 1 ARG CG 1 1
16 2331 1 1 1 ARG CZ C 4.137 3.019 3.024 1.00 . A A . 1 ARG CZ 1 1
16 2332 1 1 1 ARG H1 H 5.604 -1.732 -0.372 1.00 . A A . 1 ARG H1 1 1
16 2333 1 1 1 ARG HA H 2.958 -0.898 -0.516 1.00 . A A . 1 ARG HA 1 1
16 2334 1 1 1 ARG HB2 H 5.544 0.599 -0.183 1.00 . A A . 1 ARG HB2 1 1
16 2335 1 1 1 ARG HB3 H 4.005 1.448 -0.235 1.00 . A A . 1 ARG HB3 1 1
16 2336 1 1 1 ARG HD2 H 5.919 0.245 2.846 1.00 . A A . 1 ARG HD2 1 1
16 2337 1 1 1 ARG HD3 H 5.928 1.570 1.683 1.00 . A A . 1 ARG HD3 1 1
16 2338 1 1 1 ARG HE H 4.652 1.532 4.249 1.00 . A A . 1 ARG HE 1 1
16 2339 1 1 1 ARG HG2 H 3.293 0.560 1.770 1.00 . A A . 1 ARG HG2 1 1
16 2340 1 1 1 ARG HG3 H 4.379 -0.827 1.659 1.00 . A A . 1 ARG HG3 1 1
16 2341 1 1 1 ARG HH11 H 4.571 2.913 1.054 1.00 . A A . 1 ARG HH11 1 1
16 2342 1 1 1 ARG HH12 H 3.746 4.352 1.556 1.00 . A A . 1 ARG HH12 1 1
16 2343 1 1 1 ARG HH21 H 3.565 3.421 4.921 1.00 . A A . 1 ARG HH21 1 1
16 2344 1 1 1 ARG HH22 H 3.175 4.640 3.755 1.00 . A A . 1 ARG HH22 1 1
16 2345 1 1 1 ARG N N 4.797 -1.737 -0.928 1.00 . A A . 1 ARG N 1 1
16 2346 1 1 1 ARG NE N 4.675 1.842 3.320 1.00 . A A . 1 ARG NE 1 1
16 2347 1 1 1 ARG NH1 N 4.153 3.465 1.776 1.00 . A A . 1 ARG NH1 1 1
16 2348 1 1 1 ARG NH2 N 3.580 3.754 3.979 1.00 . A A . 1 ARG NH2 1 1
16 2349 1 1 1 ARG O O 3.871 1.171 -2.552 1.00 . A A . 1 ARG O 1 1
16 2350 1 1 2 GLY C C 4.175 -1.035 -5.566 1.00 . A A . 2 GLY C 1 1
16 2351 1 1 2 GLY CA C 3.129 -0.486 -4.616 1.00 . A A . 2 GLY CA 1 1
16 2352 1 1 2 GLY H H 3.233 -1.846 -2.997 1.00 . A A . 2 GLY H 1 1
16 2353 1 1 2 GLY HA2 H 2.155 -0.827 -4.933 1.00 . A A . 2 GLY HA2 1 1
16 2354 1 1 2 GLY HA3 H 3.152 0.593 -4.659 1.00 . A A . 2 GLY HA3 1 1
16 2355 1 1 2 GLY N N 3.349 -0.905 -3.244 1.00 . A A . 2 GLY N 1 1
16 2356 1 1 2 GLY O O 5.041 -0.311 -6.056 1.00 . A A . 2 GLY O 1 1
16 2357 1 1 3 PRO C C 4.853 -2.611 -8.190 1.00 . A A . 3 PRO C 1 1
16 2358 1 1 3 PRO CA C 5.044 -3.023 -6.734 1.00 . A A . 3 PRO CA 1 1
16 2359 1 1 3 PRO CB C 4.710 -4.505 -6.549 1.00 . A A . 3 PRO CB 1 1
16 2360 1 1 3 PRO CD C 3.097 -3.272 -5.288 1.00 . A A . 3 PRO CD 1 1
16 2361 1 1 3 PRO CG C 3.288 -4.520 -6.104 1.00 . A A . 3 PRO CG 1 1
16 2362 1 1 3 PRO HA H 6.069 -2.844 -6.442 1.00 . A A . 3 PRO HA 1 1
16 2363 1 1 3 PRO HB2 H 4.837 -5.025 -7.488 1.00 . A A . 3 PRO HB2 1 1
16 2364 1 1 3 PRO HB3 H 5.361 -4.934 -5.803 1.00 . A A . 3 PRO HB3 1 1
16 2365 1 1 3 PRO HD2 H 2.099 -2.881 -5.424 1.00 . A A . 3 PRO HD2 1 1
16 2366 1 1 3 PRO HD3 H 3.287 -3.471 -4.243 1.00 . A A . 3 PRO HD3 1 1
16 2367 1 1 3 PRO HG2 H 2.635 -4.510 -6.963 1.00 . A A . 3 PRO HG2 1 1
16 2368 1 1 3 PRO HG3 H 3.102 -5.395 -5.500 1.00 . A A . 3 PRO HG3 1 1
16 2369 1 1 3 PRO N N 4.103 -2.347 -5.837 1.00 . A A . 3 PRO N 1 1
16 2370 1 1 3 PRO O O 5.823 -2.397 -8.917 1.00 . A A . 3 PRO O 1 1
16 2371 1 1 4 GLY C C 2.165 -2.923 -10.575 1.00 . A A . 4 GLY C 1 1
16 2372 1 1 4 GLY CA C 3.302 -2.118 -9.978 1.00 . A A . 4 GLY CA 1 1
16 2373 1 1 4 GLY H H 2.863 -2.687 -7.986 1.00 . A A . 4 GLY H 1 1
16 2374 1 1 4 GLY HA2 H 3.037 -1.071 -9.996 1.00 . A A . 4 GLY HA2 1 1
16 2375 1 1 4 GLY HA3 H 4.186 -2.265 -10.580 1.00 . A A . 4 GLY HA3 1 1
16 2376 1 1 4 GLY N N 3.596 -2.503 -8.610 1.00 . A A . 4 GLY N 1 1
16 2377 1 1 4 GLY O O 2.394 -3.903 -11.284 1.00 . A A . 4 GLY O 1 1
16 2378 1 1 5 ARG C C -0.521 -2.804 -12.245 1.00 . A A . 5 ARG C 1 1
16 2379 1 1 5 ARG CA C -0.243 -3.202 -10.798 1.00 . A A . 5 ARG CA 1 1
16 2380 1 1 5 ARG CB C -1.462 -2.890 -9.928 1.00 . A A . 5 ARG CB 1 1
16 2381 1 1 5 ARG CD C -3.802 -3.508 -10.605 1.00 . A A . 5 ARG CD 1 1
16 2382 1 1 5 ARG CG C -2.517 -3.984 -9.945 1.00 . A A . 5 ARG CG 1 1
16 2383 1 1 5 ARG CZ C -4.903 -3.679 -12.796 1.00 . A A . 5 ARG CZ 1 1
16 2384 1 1 5 ARG H H 0.816 -1.722 -9.716 1.00 . A A . 5 ARG H 1 1
16 2385 1 1 5 ARG HA H -0.046 -4.263 -10.761 1.00 . A A . 5 ARG HA 1 1
16 2386 1 1 5 ARG HB2 H -1.135 -2.751 -8.908 1.00 . A A . 5 ARG HB2 1 1
16 2387 1 1 5 ARG HB3 H -1.916 -1.976 -10.281 1.00 . A A . 5 ARG HB3 1 1
16 2388 1 1 5 ARG HD2 H -4.637 -4.009 -10.139 1.00 . A A . 5 ARG HD2 1 1
16 2389 1 1 5 ARG HD3 H -3.893 -2.442 -10.457 1.00 . A A . 5 ARG HD3 1 1
16 2390 1 1 5 ARG HE H -2.980 -4.081 -12.453 1.00 . A A . 5 ARG HE 1 1
16 2391 1 1 5 ARG HG2 H -2.136 -4.831 -10.494 1.00 . A A . 5 ARG HG2 1 1
16 2392 1 1 5 ARG HG3 H -2.732 -4.278 -8.928 1.00 . A A . 5 ARG HG3 1 1
16 2393 1 1 5 ARG HH11 H -6.104 -3.080 -11.286 1.00 . A A . 5 ARG HH11 1 1
16 2394 1 1 5 ARG HH12 H -6.867 -3.205 -12.836 1.00 . A A . 5 ARG HH12 1 1
16 2395 1 1 5 ARG HH21 H -3.974 -4.248 -14.499 1.00 . A A . 5 ARG HH21 1 1
16 2396 1 1 5 ARG HH22 H -5.655 -3.870 -14.663 1.00 . A A . 5 ARG HH22 1 1
16 2397 1 1 5 ARG N N 0.935 -2.510 -10.287 1.00 . A A . 5 ARG N 1 1
16 2398 1 1 5 ARG NE N -3.819 -3.792 -12.037 1.00 . A A . 5 ARG NE 1 1
16 2399 1 1 5 ARG NH1 N -6.052 -3.290 -12.262 1.00 . A A . 5 ARG NH1 1 1
16 2400 1 1 5 ARG NH2 N -4.839 -3.955 -14.093 1.00 . A A . 5 ARG NH2 1 1
16 2401 1 1 5 ARG O O -1.535 -2.173 -12.541 1.00 . A A . 5 ARG O 1 1
16 2402 1 1 6 ALA C C 1.309 -3.556 -15.390 1.00 . A A . 6 ALA C 1 1
16 2403 1 1 6 ALA CA C 0.237 -2.862 -14.556 1.00 . A A . 6 ALA CA 1 1
16 2404 1 1 6 ALA CB C 0.293 -1.356 -14.769 1.00 . A A . 6 ALA CB 1 1
16 2405 1 1 6 ALA H H 1.173 -3.679 -12.844 1.00 . A A . 6 ALA H 1 1
16 2406 1 1 6 ALA HA H -0.735 -3.210 -14.876 1.00 . A A . 6 ALA HA 1 1
16 2407 1 1 6 ALA HB1 H -0.711 -0.960 -14.801 1.00 . A A . 6 ALA HB1 1 1
16 2408 1 1 6 ALA HB2 H 0.836 -0.898 -13.956 1.00 . A A . 6 ALA HB2 1 1
16 2409 1 1 6 ALA HB3 H 0.794 -1.143 -15.702 1.00 . A A . 6 ALA HB3 1 1
16 2410 1 1 6 ALA N N 0.386 -3.178 -13.141 1.00 . A A . 6 ALA N 1 1
16 2411 1 1 6 ALA O O 2.462 -3.127 -15.418 1.00 . A A . 6 ALA O 1 1
16 2412 1 1 7 PHE C C 2.082 -4.681 -18.232 1.00 . A A . 7 PHE C 1 1
16 2413 1 1 7 PHE CA C 1.849 -5.387 -16.900 1.00 . A A . 7 PHE CA 1 1
16 2414 1 1 7 PHE CB C 1.314 -6.799 -17.145 1.00 . A A . 7 PHE CB 1 1
16 2415 1 1 7 PHE CD1 C -0.399 -8.139 -15.892 1.00 . A A . 7 PHE CD1 1 1
16 2416 1 1 7 PHE CD2 C 1.571 -7.454 -14.736 1.00 . A A . 7 PHE CD2 1 1
16 2417 1 1 7 PHE CE1 C -0.857 -8.764 -14.748 1.00 . A A . 7 PHE CE1 1 1
16 2418 1 1 7 PHE CE2 C 1.118 -8.078 -13.589 1.00 . A A . 7 PHE CE2 1 1
16 2419 1 1 7 PHE CG C 0.819 -7.478 -15.900 1.00 . A A . 7 PHE CG 1 1
16 2420 1 1 7 PHE CZ C -0.098 -8.733 -13.595 1.00 . A A . 7 PHE CZ 1 1
16 2421 1 1 7 PHE H H -0.013 -4.925 -16.004 1.00 . A A . 7 PHE H 1 1
16 2422 1 1 7 PHE HA H 2.788 -5.453 -16.372 1.00 . A A . 7 PHE HA 1 1
16 2423 1 1 7 PHE HB2 H 0.493 -6.749 -17.844 1.00 . A A . 7 PHE HB2 1 1
16 2424 1 1 7 PHE HB3 H 2.102 -7.407 -17.565 1.00 . A A . 7 PHE HB3 1 1
16 2425 1 1 7 PHE HD1 H -0.994 -8.163 -16.795 1.00 . A A . 7 PHE HD1 1 1
16 2426 1 1 7 PHE HD2 H 2.522 -6.941 -14.730 1.00 . A A . 7 PHE HD2 1 1
16 2427 1 1 7 PHE HE1 H -1.809 -9.275 -14.756 1.00 . A A . 7 PHE HE1 1 1
16 2428 1 1 7 PHE HE2 H 1.713 -8.051 -12.689 1.00 . A A . 7 PHE HE2 1 1
16 2429 1 1 7 PHE HZ H -0.454 -9.221 -12.700 1.00 . A A . 7 PHE HZ 1 1
16 2430 1 1 7 PHE N N 0.920 -4.632 -16.067 1.00 . A A . 7 PHE N 1 1
16 2431 1 1 7 PHE O O 1.790 -5.226 -19.296 1.00 . A A . 7 PHE O 1 1
16 2432 1 1 8 VAL C C 4.307 -2.135 -19.352 1.00 . A A . 8 VAL C 1 1
16 2433 1 1 8 VAL CA C 2.884 -2.681 -19.365 1.00 . A A . 8 VAL CA 1 1
16 2434 1 1 8 VAL CB C 1.897 -1.507 -19.507 1.00 . A A . 8 VAL CB 1 1
16 2435 1 1 8 VAL CG1 C 2.189 -0.713 -20.771 1.00 . A A . 8 VAL CG1 1 1
16 2436 1 1 8 VAL CG2 C 0.462 -2.015 -19.506 1.00 . A A . 8 VAL CG2 1 1
16 2437 1 1 8 VAL H H 2.822 -3.081 -17.287 1.00 . A A . 8 VAL H 1 1
16 2438 1 1 8 VAL HA H 2.765 -3.330 -20.221 1.00 . A A . 8 VAL HA 1 1
16 2439 1 1 8 VAL HB H 2.024 -0.851 -18.659 1.00 . A A . 8 VAL HB 1 1
16 2440 1 1 8 VAL HG11 H 2.834 -1.291 -21.417 1.00 . A A . 8 VAL HG11 1 1
16 2441 1 1 8 VAL HG12 H 1.263 -0.499 -21.284 1.00 . A A . 8 VAL HG12 1 1
16 2442 1 1 8 VAL HG13 H 2.679 0.213 -20.509 1.00 . A A . 8 VAL HG13 1 1
16 2443 1 1 8 VAL HG21 H 0.203 -2.356 -18.515 1.00 . A A . 8 VAL HG21 1 1
16 2444 1 1 8 VAL HG22 H -0.203 -1.215 -19.797 1.00 . A A . 8 VAL HG22 1 1
16 2445 1 1 8 VAL HG23 H 0.369 -2.832 -20.205 1.00 . A A . 8 VAL HG23 1 1
16 2446 1 1 8 VAL N N 2.610 -3.463 -18.165 1.00 . A A . 8 VAL N 1 1
16 2447 1 1 8 VAL O O 5.153 -2.554 -20.144 1.00 . A A . 8 VAL O 1 1
16 2448 1 1 9 THR C C 6.714 -1.278 -17.251 1.00 . A A . 9 THR C 1 1
16 2449 1 1 9 THR CA C 5.888 -0.591 -18.332 1.00 . A A . 9 THR CA 1 1
16 2450 1 1 9 THR CB C 5.791 0.913 -18.009 1.00 . A A . 9 THR CB 1 1
16 2451 1 1 9 THR CG2 C 5.154 1.134 -16.646 1.00 . A A . 9 THR CG2 1 1
16 2452 1 1 9 THR H H 3.852 -0.903 -17.845 1.00 . A A . 9 THR H 1 1
16 2453 1 1 9 THR HA H 6.390 -0.702 -19.281 1.00 . A A . 9 THR HA 1 1
16 2454 1 1 9 THR HB H 5.174 1.387 -18.760 1.00 . A A . 9 THR HB 1 1
16 2455 1 1 9 THR HG1 H 7.508 1.333 -18.884 1.00 . A A . 9 THR HG1 1 1
16 2456 1 1 9 THR HG21 H 4.580 0.261 -16.371 1.00 . A A . 9 THR HG21 1 1
16 2457 1 1 9 THR HG22 H 4.503 1.994 -16.688 1.00 . A A . 9 THR HG22 1 1
16 2458 1 1 9 THR HG23 H 5.927 1.302 -15.911 1.00 . A A . 9 THR HG23 1 1
16 2459 1 1 9 THR N N 4.567 -1.196 -18.448 1.00 . A A . 9 THR N 1 1
16 2460 1 1 9 THR O O 7.572 -0.657 -16.623 1.00 . A A . 9 THR O 1 1
16 2461 1 1 9 THR OG1 O 7.095 1.504 -18.034 1.00 . A A . 9 THR OG1 1 1
16 2462 1 1 10 ILE C C 7.915 -4.507 -16.671 1.00 . A A . 10 ILE C 1 1
16 2463 1 1 10 ILE CA C 7.174 -3.335 -16.036 1.00 . A A . 10 ILE CA 1 1
16 2464 1 1 10 ILE CB C 6.224 -3.872 -14.949 1.00 . A A . 10 ILE CB 1 1
16 2465 1 1 10 ILE CD1 C 6.231 -4.680 -12.535 1.00 . A A . 10 ILE CD1 1 1
16 2466 1 1 10 ILE CG1 C 7.025 -4.509 -13.811 1.00 . A A . 10 ILE CG1 1 1
16 2467 1 1 10 ILE CG2 C 5.250 -4.877 -15.545 1.00 . A A . 10 ILE CG2 1 1
16 2468 1 1 10 ILE H H 5.757 -3.003 -17.573 1.00 . A A . 10 ILE H 1 1
16 2469 1 1 10 ILE HA H 7.893 -2.680 -15.566 1.00 . A A . 10 ILE HA 1 1
16 2470 1 1 10 ILE HB H 5.655 -3.043 -14.558 1.00 . A A . 10 ILE HB 1 1
16 2471 1 1 10 ILE HD11 H 5.972 -5.720 -12.408 1.00 . A A . 10 ILE HD11 1 1
16 2472 1 1 10 ILE HD12 H 6.823 -4.350 -11.695 1.00 . A A . 10 ILE HD12 1 1
16 2473 1 1 10 ILE HD13 H 5.327 -4.090 -12.592 1.00 . A A . 10 ILE HD13 1 1
16 2474 1 1 10 ILE HG12 H 7.366 -5.484 -14.121 1.00 . A A . 10 ILE HG12 1 1
16 2475 1 1 10 ILE HG13 H 7.880 -3.887 -13.590 1.00 . A A . 10 ILE HG13 1 1
16 2476 1 1 10 ILE HG21 H 4.445 -5.055 -14.848 1.00 . A A . 10 ILE HG21 1 1
16 2477 1 1 10 ILE HG22 H 4.847 -4.483 -16.466 1.00 . A A . 10 ILE HG22 1 1
16 2478 1 1 10 ILE HG23 H 5.765 -5.804 -15.745 1.00 . A A . 10 ILE HG23 1 1
16 2479 1 1 10 ILE N N 6.452 -2.564 -17.040 1.00 . A A . 10 ILE N 1 1
16 2480 1 1 10 ILE O O 9.142 -4.495 -16.777 1.00 . A A . 10 ILE O 1 1
17 2481 1 1 1 ARG C C 3.098 -0.265 -5.438 1.00 . A A . 1 ARG C 1 1
17 2482 1 1 1 ARG CA C 3.292 1.239 -5.267 1.00 . A A . 1 ARG CA 1 1
17 2483 1 1 1 ARG CB C 2.428 1.748 -4.112 1.00 . A A . 1 ARG CB 1 1
17 2484 1 1 1 ARG CD C 2.062 3.487 -2.334 1.00 . A A . 1 ARG CD 1 1
17 2485 1 1 1 ARG CG C 2.994 2.979 -3.424 1.00 . A A . 1 ARG CG 1 1
17 2486 1 1 1 ARG CZ C 1.322 2.822 -0.086 1.00 . A A . 1 ARG CZ 1 1
17 2487 1 1 1 ARG H1 H 2.680 2.886 -6.447 1.00 . A A . 1 ARG H1 1 1
17 2488 1 1 1 ARG HA H 4.330 1.433 -5.041 1.00 . A A . 1 ARG HA 1 1
17 2489 1 1 1 ARG HB2 H 1.447 1.994 -4.492 1.00 . A A . 1 ARG HB2 1 1
17 2490 1 1 1 ARG HB3 H 2.333 0.963 -3.376 1.00 . A A . 1 ARG HB3 1 1
17 2491 1 1 1 ARG HD2 H 2.342 4.498 -2.082 1.00 . A A . 1 ARG HD2 1 1
17 2492 1 1 1 ARG HD3 H 1.051 3.477 -2.712 1.00 . A A . 1 ARG HD3 1 1
17 2493 1 1 1 ARG HE H 2.806 1.957 -1.100 1.00 . A A . 1 ARG HE 1 1
17 2494 1 1 1 ARG HG2 H 3.945 2.726 -2.979 1.00 . A A . 1 ARG HG2 1 1
17 2495 1 1 1 ARG HG3 H 3.133 3.758 -4.159 1.00 . A A . 1 ARG HG3 1 1
17 2496 1 1 1 ARG HH11 H 0.300 4.364 -0.897 1.00 . A A . 1 ARG HH11 1 1
17 2497 1 1 1 ARG HH12 H -0.212 3.885 0.688 1.00 . A A . 1 ARG HH12 1 1
17 2498 1 1 1 ARG HH21 H 2.142 1.317 0.986 1.00 . A A . 1 ARG HH21 1 1
17 2499 1 1 1 ARG HH22 H 0.837 2.153 1.758 1.00 . A A . 1 ARG HH22 1 1
17 2500 1 1 1 ARG N N 2.961 1.949 -6.497 1.00 . A A . 1 ARG N 1 1
17 2501 1 1 1 ARG NE N 2.128 2.663 -1.130 1.00 . A A . 1 ARG NE 1 1
17 2502 1 1 1 ARG NH1 N 0.394 3.768 -0.099 1.00 . A A . 1 ARG NH1 1 1
17 2503 1 1 1 ARG NH2 N 1.443 2.032 0.973 1.00 . A A . 1 ARG NH2 1 1
17 2504 1 1 1 ARG O O 2.521 -0.718 -6.426 1.00 . A A . 1 ARG O 1 1
17 2505 1 1 2 GLY C C 4.591 -3.129 -5.293 1.00 . A A . 2 GLY C 1 1
17 2506 1 1 2 GLY CA C 3.455 -2.477 -4.531 1.00 . A A . 2 GLY CA 1 1
17 2507 1 1 2 GLY H H 4.034 -0.616 -3.704 1.00 . A A . 2 GLY H 1 1
17 2508 1 1 2 GLY HA2 H 3.437 -2.870 -3.525 1.00 . A A . 2 GLY HA2 1 1
17 2509 1 1 2 GLY HA3 H 2.522 -2.723 -5.019 1.00 . A A . 2 GLY HA3 1 1
17 2510 1 1 2 GLY N N 3.584 -1.033 -4.468 1.00 . A A . 2 GLY N 1 1
17 2511 1 1 2 GLY O O 5.553 -2.474 -5.696 1.00 . A A . 2 GLY O 1 1
17 2512 1 1 3 PRO C C 5.541 -4.890 -7.707 1.00 . A A . 3 PRO C 1 1
17 2513 1 1 3 PRO CA C 5.509 -5.220 -6.219 1.00 . A A . 3 PRO CA 1 1
17 2514 1 1 3 PRO CB C 5.077 -6.672 -6.002 1.00 . A A . 3 PRO CB 1 1
17 2515 1 1 3 PRO CD C 3.371 -5.295 -5.048 1.00 . A A . 3 PRO CD 1 1
17 2516 1 1 3 PRO CG C 3.608 -6.597 -5.760 1.00 . A A . 3 PRO CG 1 1
17 2517 1 1 3 PRO HA H 6.492 -5.068 -5.797 1.00 . A A . 3 PRO HA 1 1
17 2518 1 1 3 PRO HB2 H 5.304 -7.253 -6.884 1.00 . A A . 3 PRO HB2 1 1
17 2519 1 1 3 PRO HB3 H 5.596 -7.082 -5.149 1.00 . A A . 3 PRO HB3 1 1
17 2520 1 1 3 PRO HD2 H 2.423 -4.870 -5.343 1.00 . A A . 3 PRO HD2 1 1
17 2521 1 1 3 PRO HD3 H 3.406 -5.438 -3.978 1.00 . A A . 3 PRO HD3 1 1
17 2522 1 1 3 PRO HG2 H 3.080 -6.612 -6.702 1.00 . A A . 3 PRO HG2 1 1
17 2523 1 1 3 PRO HG3 H 3.296 -7.425 -5.141 1.00 . A A . 3 PRO HG3 1 1
17 2524 1 1 3 PRO N N 4.490 -4.450 -5.500 1.00 . A A . 3 PRO N 1 1
17 2525 1 1 3 PRO O O 6.565 -5.058 -8.368 1.00 . A A . 3 PRO O 1 1
17 2526 1 1 4 GLY C C 2.981 -4.397 -10.238 1.00 . A A . 4 GLY C 1 1
17 2527 1 1 4 GLY CA C 4.334 -4.073 -9.637 1.00 . A A . 4 GLY CA 1 1
17 2528 1 1 4 GLY H H 3.627 -4.306 -7.654 1.00 . A A . 4 GLY H 1 1
17 2529 1 1 4 GLY HA2 H 4.522 -3.016 -9.747 1.00 . A A . 4 GLY HA2 1 1
17 2530 1 1 4 GLY HA3 H 5.094 -4.622 -10.173 1.00 . A A . 4 GLY HA3 1 1
17 2531 1 1 4 GLY N N 4.413 -4.419 -8.229 1.00 . A A . 4 GLY N 1 1
17 2532 1 1 4 GLY O O 2.888 -5.165 -11.196 1.00 . A A . 4 GLY O 1 1
17 2533 1 1 5 ARG C C 0.291 -3.211 -11.405 1.00 . A A . 5 ARG C 1 1
17 2534 1 1 5 ARG CA C 0.574 -4.046 -10.160 1.00 . A A . 5 ARG CA 1 1
17 2535 1 1 5 ARG CB C -0.445 -3.714 -9.068 1.00 . A A . 5 ARG CB 1 1
17 2536 1 1 5 ARG CD C -2.893 -3.780 -8.500 1.00 . A A . 5 ARG CD 1 1
17 2537 1 1 5 ARG CG C -1.742 -4.498 -9.187 1.00 . A A . 5 ARG CG 1 1
17 2538 1 1 5 ARG CZ C -4.475 -1.964 -8.992 1.00 . A A . 5 ARG CZ 1 1
17 2539 1 1 5 ARG H H 2.067 -3.210 -8.914 1.00 . A A . 5 ARG H 1 1
17 2540 1 1 5 ARG HA H 0.488 -5.091 -10.414 1.00 . A A . 5 ARG HA 1 1
17 2541 1 1 5 ARG HB2 H -0.007 -3.929 -8.105 1.00 . A A . 5 ARG HB2 1 1
17 2542 1 1 5 ARG HB3 H -0.681 -2.661 -9.121 1.00 . A A . 5 ARG HB3 1 1
17 2543 1 1 5 ARG HD2 H -3.708 -4.476 -8.369 1.00 . A A . 5 ARG HD2 1 1
17 2544 1 1 5 ARG HD3 H -2.557 -3.433 -7.534 1.00 . A A . 5 ARG HD3 1 1
17 2545 1 1 5 ARG HE H -2.830 -2.360 -10.048 1.00 . A A . 5 ARG HE 1 1
17 2546 1 1 5 ARG HG2 H -1.982 -4.623 -10.232 1.00 . A A . 5 ARG HG2 1 1
17 2547 1 1 5 ARG HG3 H -1.608 -5.467 -8.728 1.00 . A A . 5 ARG HG3 1 1
17 2548 1 1 5 ARG HH11 H -4.947 -3.090 -7.383 1.00 . A A . 5 ARG HH11 1 1
17 2549 1 1 5 ARG HH12 H -6.054 -1.806 -7.741 1.00 . A A . 5 ARG HH12 1 1
17 2550 1 1 5 ARG HH21 H -4.280 -0.666 -10.530 1.00 . A A . 5 ARG HH21 1 1
17 2551 1 1 5 ARG HH22 H -5.674 -0.428 -9.531 1.00 . A A . 5 ARG HH22 1 1
17 2552 1 1 5 ARG N N 1.929 -3.813 -9.674 1.00 . A A . 5 ARG N 1 1
17 2553 1 1 5 ARG NE N -3.366 -2.637 -9.277 1.00 . A A . 5 ARG NE 1 1
17 2554 1 1 5 ARG NH1 N -5.220 -2.316 -7.954 1.00 . A A . 5 ARG NH1 1 1
17 2555 1 1 5 ARG NH2 N -4.839 -0.935 -9.746 1.00 . A A . 5 ARG NH2 1 1
17 2556 1 1 5 ARG O O -0.603 -2.365 -11.408 1.00 . A A . 5 ARG O 1 1
17 2557 1 1 6 ALA C C 1.760 -3.323 -14.816 1.00 . A A . 6 ALA C 1 1
17 2558 1 1 6 ALA CA C 0.892 -2.727 -13.713 1.00 . A A . 6 ALA CA 1 1
17 2559 1 1 6 ALA CB C 1.223 -1.255 -13.517 1.00 . A A . 6 ALA CB 1 1
17 2560 1 1 6 ALA H H 1.757 -4.141 -12.398 1.00 . A A . 6 ALA H 1 1
17 2561 1 1 6 ALA HA H -0.145 -2.802 -14.006 1.00 . A A . 6 ALA HA 1 1
17 2562 1 1 6 ALA HB1 H 1.925 -1.150 -12.702 1.00 . A A . 6 ALA HB1 1 1
17 2563 1 1 6 ALA HB2 H 1.659 -0.860 -14.422 1.00 . A A . 6 ALA HB2 1 1
17 2564 1 1 6 ALA HB3 H 0.319 -0.711 -13.285 1.00 . A A . 6 ALA HB3 1 1
17 2565 1 1 6 ALA N N 1.061 -3.455 -12.461 1.00 . A A . 6 ALA N 1 1
17 2566 1 1 6 ALA O O 2.977 -3.135 -14.833 1.00 . A A . 6 ALA O 1 1
17 2567 1 1 7 PHE C C 2.140 -3.655 -17.941 1.00 . A A . 7 PHE C 1 1
17 2568 1 1 7 PHE CA C 1.843 -4.671 -16.841 1.00 . A A . 7 PHE CA 1 1
17 2569 1 1 7 PHE CB C 1.027 -5.833 -17.412 1.00 . A A . 7 PHE CB 1 1
17 2570 1 1 7 PHE CD1 C -0.883 -7.050 -16.332 1.00 . A A . 7 PHE CD1 1 1
17 2571 1 1 7 PHE CD2 C 1.295 -7.302 -15.395 1.00 . A A . 7 PHE CD2 1 1
17 2572 1 1 7 PHE CE1 C -1.401 -7.891 -15.365 1.00 . A A . 7 PHE CE1 1 1
17 2573 1 1 7 PHE CE2 C 0.783 -8.144 -14.426 1.00 . A A . 7 PHE CE2 1 1
17 2574 1 1 7 PHE CG C 0.468 -6.747 -16.359 1.00 . A A . 7 PHE CG 1 1
17 2575 1 1 7 PHE CZ C -0.566 -8.438 -14.410 1.00 . A A . 7 PHE CZ 1 1
17 2576 1 1 7 PHE H H 0.156 -4.159 -15.668 1.00 . A A . 7 PHE H 1 1
17 2577 1 1 7 PHE HA H 2.777 -5.052 -16.458 1.00 . A A . 7 PHE HA 1 1
17 2578 1 1 7 PHE HB2 H 0.199 -5.437 -17.980 1.00 . A A . 7 PHE HB2 1 1
17 2579 1 1 7 PHE HB3 H 1.657 -6.420 -18.062 1.00 . A A . 7 PHE HB3 1 1
17 2580 1 1 7 PHE HD1 H -1.537 -6.622 -17.079 1.00 . A A . 7 PHE HD1 1 1
17 2581 1 1 7 PHE HD2 H 2.350 -7.072 -15.405 1.00 . A A . 7 PHE HD2 1 1
17 2582 1 1 7 PHE HE1 H -2.456 -8.119 -15.356 1.00 . A A . 7 PHE HE1 1 1
17 2583 1 1 7 PHE HE2 H 1.438 -8.570 -13.680 1.00 . A A . 7 PHE HE2 1 1
17 2584 1 1 7 PHE HZ H -0.968 -9.095 -13.654 1.00 . A A . 7 PHE HZ 1 1
17 2585 1 1 7 PHE N N 1.128 -4.045 -15.735 1.00 . A A . 7 PHE N 1 1
17 2586 1 1 7 PHE O O 1.713 -3.818 -19.084 1.00 . A A . 7 PHE O 1 1
17 2587 1 1 8 VAL C C 4.727 -1.272 -18.505 1.00 . A A . 8 VAL C 1 1
17 2588 1 1 8 VAL CA C 3.231 -1.564 -18.542 1.00 . A A . 8 VAL CA 1 1
17 2589 1 1 8 VAL CB C 2.458 -0.261 -18.265 1.00 . A A . 8 VAL CB 1 1
17 2590 1 1 8 VAL CG1 C 2.847 0.814 -19.267 1.00 . A A . 8 VAL CG1 1 1
17 2591 1 1 8 VAL CG2 C 0.958 -0.515 -18.298 1.00 . A A . 8 VAL CG2 1 1
17 2592 1 1 8 VAL H H 3.187 -2.532 -16.660 1.00 . A A . 8 VAL H 1 1
17 2593 1 1 8 VAL HA H 2.967 -1.912 -19.530 1.00 . A A . 8 VAL HA 1 1
17 2594 1 1 8 VAL HB H 2.721 0.087 -17.277 1.00 . A A . 8 VAL HB 1 1
17 2595 1 1 8 VAL HG11 H 2.037 1.521 -19.369 1.00 . A A . 8 VAL HG11 1 1
17 2596 1 1 8 VAL HG12 H 3.732 1.327 -18.921 1.00 . A A . 8 VAL HG12 1 1
17 2597 1 1 8 VAL HG13 H 3.047 0.358 -20.226 1.00 . A A . 8 VAL HG13 1 1
17 2598 1 1 8 VAL HG21 H 0.433 0.420 -18.178 1.00 . A A . 8 VAL HG21 1 1
17 2599 1 1 8 VAL HG22 H 0.689 -0.960 -19.245 1.00 . A A . 8 VAL HG22 1 1
17 2600 1 1 8 VAL HG23 H 0.688 -1.186 -17.497 1.00 . A A . 8 VAL HG23 1 1
17 2601 1 1 8 VAL N N 2.876 -2.606 -17.586 1.00 . A A . 8 VAL N 1 1
17 2602 1 1 8 VAL O O 5.447 -1.534 -19.469 1.00 . A A . 8 VAL O 1 1
17 2603 1 1 9 THR C C 7.343 -1.508 -16.485 1.00 . A A . 9 THR C 1 1
17 2604 1 1 9 THR CA C 6.601 -0.398 -17.221 1.00 . A A . 9 THR CA 1 1
17 2605 1 1 9 THR CB C 6.784 0.924 -16.451 1.00 . A A . 9 THR CB 1 1
17 2606 1 1 9 THR CG2 C 6.287 0.789 -15.019 1.00 . A A . 9 THR CG2 1 1
17 2607 1 1 9 THR H H 4.567 -0.541 -16.651 1.00 . A A . 9 THR H 1 1
17 2608 1 1 9 THR HA H 7.032 -0.280 -18.204 1.00 . A A . 9 THR HA 1 1
17 2609 1 1 9 THR HB H 6.208 1.694 -16.945 1.00 . A A . 9 THR HB 1 1
17 2610 1 1 9 THR HG1 H 8.256 2.178 -16.064 1.00 . A A . 9 THR HG1 1 1
17 2611 1 1 9 THR HG21 H 7.129 0.808 -14.343 1.00 . A A . 9 THR HG21 1 1
17 2612 1 1 9 THR HG22 H 5.756 -0.144 -14.908 1.00 . A A . 9 THR HG22 1 1
17 2613 1 1 9 THR HG23 H 5.624 1.610 -14.790 1.00 . A A . 9 THR HG23 1 1
17 2614 1 1 9 THR N N 5.190 -0.727 -17.384 1.00 . A A . 9 THR N 1 1
17 2615 1 1 9 THR O O 8.329 -1.255 -15.792 1.00 . A A . 9 THR O 1 1
17 2616 1 1 9 THR OG1 O 8.165 1.302 -16.448 1.00 . A A . 9 THR OG1 1 1
17 2617 1 1 10 ILE C C 7.927 -4.923 -17.019 1.00 . A A . 10 ILE C 1 1
17 2618 1 1 10 ILE CA C 7.483 -3.886 -15.992 1.00 . A A . 10 ILE CA 1 1
17 2619 1 1 10 ILE CB C 6.523 -4.552 -14.989 1.00 . A A . 10 ILE CB 1 1
17 2620 1 1 10 ILE CD1 C 6.487 -6.112 -12.978 1.00 . A A . 10 ILE CD1 1 1
17 2621 1 1 10 ILE CG1 C 7.255 -5.632 -14.190 1.00 . A A . 10 ILE CG1 1 1
17 2622 1 1 10 ILE CG2 C 5.324 -5.143 -15.715 1.00 . A A . 10 ILE CG2 1 1
17 2623 1 1 10 ILE H H 6.075 -2.875 -17.205 1.00 . A A . 10 ILE H 1 1
17 2624 1 1 10 ILE HA H 8.351 -3.535 -15.452 1.00 . A A . 10 ILE HA 1 1
17 2625 1 1 10 ILE HB H 6.164 -3.793 -14.310 1.00 . A A . 10 ILE HB 1 1
17 2626 1 1 10 ILE HD11 H 5.701 -5.408 -12.748 1.00 . A A . 10 ILE HD11 1 1
17 2627 1 1 10 ILE HD12 H 6.056 -7.080 -13.184 1.00 . A A . 10 ILE HD12 1 1
17 2628 1 1 10 ILE HD13 H 7.158 -6.189 -12.134 1.00 . A A . 10 ILE HD13 1 1
17 2629 1 1 10 ILE HG12 H 7.433 -6.484 -14.827 1.00 . A A . 10 ILE HG12 1 1
17 2630 1 1 10 ILE HG13 H 8.202 -5.239 -13.850 1.00 . A A . 10 ILE HG13 1 1
17 2631 1 1 10 ILE HG21 H 4.544 -5.363 -15.002 1.00 . A A . 10 ILE HG21 1 1
17 2632 1 1 10 ILE HG22 H 4.958 -4.433 -16.441 1.00 . A A . 10 ILE HG22 1 1
17 2633 1 1 10 ILE HG23 H 5.619 -6.052 -16.217 1.00 . A A . 10 ILE HG23 1 1
17 2634 1 1 10 ILE N N 6.863 -2.737 -16.641 1.00 . A A . 10 ILE N 1 1
17 2635 1 1 10 ILE O O 7.317 -5.065 -18.078 1.00 . A A . 10 ILE O 1 1
18 2636 1 1 1 ARG C C 2.239 -1.000 -1.468 1.00 . A A . 1 ARG C 1 1
18 2637 1 1 1 ARG CA C 3.171 0.120 -1.015 1.00 . A A . 1 ARG CA 1 1
18 2638 1 1 1 ARG CB C 4.386 0.193 -1.942 1.00 . A A . 1 ARG CB 1 1
18 2639 1 1 1 ARG CD C 5.938 1.824 -0.826 1.00 . A A . 1 ARG CD 1 1
18 2640 1 1 1 ARG CG C 5.018 1.574 -2.010 1.00 . A A . 1 ARG CG 1 1
18 2641 1 1 1 ARG CZ C 8.188 1.173 -0.079 1.00 . A A . 1 ARG CZ 1 1
18 2642 1 1 1 ARG H1 H 4.004 -0.941 0.616 1.00 . A A . 1 ARG H1 1 1
18 2643 1 1 1 ARG HA H 2.637 1.057 -1.061 1.00 . A A . 1 ARG HA 1 1
18 2644 1 1 1 ARG HB2 H 5.134 -0.504 -1.592 1.00 . A A . 1 ARG HB2 1 1
18 2645 1 1 1 ARG HB3 H 4.081 -0.089 -2.938 1.00 . A A . 1 ARG HB3 1 1
18 2646 1 1 1 ARG HD2 H 6.215 2.868 -0.816 1.00 . A A . 1 ARG HD2 1 1
18 2647 1 1 1 ARG HD3 H 5.406 1.585 0.083 1.00 . A A . 1 ARG HD3 1 1
18 2648 1 1 1 ARG HE H 7.192 0.316 -1.580 1.00 . A A . 1 ARG HE 1 1
18 2649 1 1 1 ARG HG2 H 5.592 1.652 -2.921 1.00 . A A . 1 ARG HG2 1 1
18 2650 1 1 1 ARG HG3 H 4.235 2.318 -2.011 1.00 . A A . 1 ARG HG3 1 1
18 2651 1 1 1 ARG HH11 H 7.357 2.696 0.956 1.00 . A A . 1 ARG HH11 1 1
18 2652 1 1 1 ARG HH12 H 8.943 2.227 1.471 1.00 . A A . 1 ARG HH12 1 1
18 2653 1 1 1 ARG HH21 H 9.280 -0.311 -0.910 1.00 . A A . 1 ARG HH21 1 1
18 2654 1 1 1 ARG HH22 H 10.036 0.517 0.409 1.00 . A A . 1 ARG HH22 1 1
18 2655 1 1 1 ARG N N 3.598 -0.085 0.364 1.00 . A A . 1 ARG N 1 1
18 2656 1 1 1 ARG NE N 7.150 1.013 -0.893 1.00 . A A . 1 ARG NE 1 1
18 2657 1 1 1 ARG NH1 N 8.161 2.109 0.859 1.00 . A A . 1 ARG NH1 1 1
18 2658 1 1 1 ARG NH2 N 9.256 0.395 -0.203 1.00 . A A . 1 ARG NH2 1 1
18 2659 1 1 1 ARG O O 2.152 -2.047 -0.827 1.00 . A A . 1 ARG O 1 1
18 2660 1 1 2 GLY C C 1.344 -2.909 -3.794 1.00 . A A . 2 GLY C 1 1
18 2661 1 1 2 GLY CA C 0.626 -1.770 -3.097 1.00 . A A . 2 GLY CA 1 1
18 2662 1 1 2 GLY H H 1.653 0.081 -3.047 1.00 . A A . 2 GLY H 1 1
18 2663 1 1 2 GLY HA2 H 0.046 -2.170 -2.279 1.00 . A A . 2 GLY HA2 1 1
18 2664 1 1 2 GLY HA3 H -0.042 -1.296 -3.801 1.00 . A A . 2 GLY HA3 1 1
18 2665 1 1 2 GLY N N 1.543 -0.772 -2.578 1.00 . A A . 2 GLY N 1 1
18 2666 1 1 2 GLY O O 2.571 -2.933 -3.888 1.00 . A A . 2 GLY O 1 1
18 2667 1 1 3 PRO C C 1.709 -4.685 -6.353 1.00 . A A . 3 PRO C 1 1
18 2668 1 1 3 PRO CA C 1.117 -5.048 -4.995 1.00 . A A . 3 PRO CA 1 1
18 2669 1 1 3 PRO CB C -0.100 -5.961 -5.169 1.00 . A A . 3 PRO CB 1 1
18 2670 1 1 3 PRO CD C -0.901 -3.919 -4.220 1.00 . A A . 3 PRO CD 1 1
18 2671 1 1 3 PRO CG C -1.270 -5.040 -5.152 1.00 . A A . 3 PRO CG 1 1
18 2672 1 1 3 PRO HA H 1.865 -5.552 -4.401 1.00 . A A . 3 PRO HA 1 1
18 2673 1 1 3 PRO HB2 H -0.025 -6.489 -6.110 1.00 . A A . 3 PRO HB2 1 1
18 2674 1 1 3 PRO HB3 H -0.143 -6.669 -4.355 1.00 . A A . 3 PRO HB3 1 1
18 2675 1 1 3 PRO HD2 H -1.328 -2.988 -4.561 1.00 . A A . 3 PRO HD2 1 1
18 2676 1 1 3 PRO HD3 H -1.229 -4.140 -3.215 1.00 . A A . 3 PRO HD3 1 1
18 2677 1 1 3 PRO HG2 H -1.452 -4.657 -6.145 1.00 . A A . 3 PRO HG2 1 1
18 2678 1 1 3 PRO HG3 H -2.142 -5.561 -4.784 1.00 . A A . 3 PRO HG3 1 1
18 2679 1 1 3 PRO N N 0.569 -3.882 -4.296 1.00 . A A . 3 PRO N 1 1
18 2680 1 1 3 PRO O O 2.619 -5.352 -6.842 1.00 . A A . 3 PRO O 1 1
18 2681 1 1 4 GLY C C 1.221 -4.097 -9.377 1.00 . A A . 4 GLY C 1 1
18 2682 1 1 4 GLY CA C 1.675 -3.189 -8.252 1.00 . A A . 4 GLY CA 1 1
18 2683 1 1 4 GLY H H 0.460 -3.128 -6.518 1.00 . A A . 4 GLY H 1 1
18 2684 1 1 4 GLY HA2 H 1.316 -2.188 -8.444 1.00 . A A . 4 GLY HA2 1 1
18 2685 1 1 4 GLY HA3 H 2.755 -3.175 -8.229 1.00 . A A . 4 GLY HA3 1 1
18 2686 1 1 4 GLY N N 1.185 -3.622 -6.956 1.00 . A A . 4 GLY N 1 1
18 2687 1 1 4 GLY O O 1.853 -5.117 -9.654 1.00 . A A . 4 GLY O 1 1
18 2688 1 1 5 ARG C C -0.418 -3.718 -12.423 1.00 . A A . 5 ARG C 1 1
18 2689 1 1 5 ARG CA C -0.418 -4.520 -11.125 1.00 . A A . 5 ARG CA 1 1
18 2690 1 1 5 ARG CB C -1.839 -4.982 -10.799 1.00 . A A . 5 ARG CB 1 1
18 2691 1 1 5 ARG CD C -4.177 -4.077 -10.615 1.00 . A A . 5 ARG CD 1 1
18 2692 1 1 5 ARG CG C -2.720 -3.885 -10.223 1.00 . A A . 5 ARG CG 1 1
18 2693 1 1 5 ARG CZ C -5.605 -3.829 -12.601 1.00 . A A . 5 ARG CZ 1 1
18 2694 1 1 5 ARG H H -0.338 -2.905 -9.759 1.00 . A A . 5 ARG H 1 1
18 2695 1 1 5 ARG HA H 0.213 -5.387 -11.252 1.00 . A A . 5 ARG HA 1 1
18 2696 1 1 5 ARG HB2 H -2.303 -5.347 -11.704 1.00 . A A . 5 ARG HB2 1 1
18 2697 1 1 5 ARG HB3 H -1.787 -5.787 -10.081 1.00 . A A . 5 ARG HB3 1 1
18 2698 1 1 5 ARG HD2 H -4.448 -5.109 -10.448 1.00 . A A . 5 ARG HD2 1 1
18 2699 1 1 5 ARG HD3 H -4.789 -3.439 -9.995 1.00 . A A . 5 ARG HD3 1 1
18 2700 1 1 5 ARG HE H -3.648 -3.448 -12.550 1.00 . A A . 5 ARG HE 1 1
18 2701 1 1 5 ARG HG2 H -2.643 -3.904 -9.146 1.00 . A A . 5 ARG HG2 1 1
18 2702 1 1 5 ARG HG3 H -2.378 -2.931 -10.594 1.00 . A A . 5 ARG HG3 1 1
18 2703 1 1 5 ARG HH11 H -6.561 -4.469 -10.940 1.00 . A A . 5 ARG HH11 1 1
18 2704 1 1 5 ARG HH12 H -7.556 -4.290 -12.347 1.00 . A A . 5 ARG HH12 1 1
18 2705 1 1 5 ARG HH21 H -4.947 -3.208 -14.408 1.00 . A A . 5 ARG HH21 1 1
18 2706 1 1 5 ARG HH22 H -6.637 -3.573 -14.319 1.00 . A A . 5 ARG HH22 1 1
18 2707 1 1 5 ARG N N 0.121 -3.729 -10.026 1.00 . A A . 5 ARG N 1 1
18 2708 1 1 5 ARG NE N -4.414 -3.746 -12.017 1.00 . A A . 5 ARG NE 1 1
18 2709 1 1 5 ARG NH1 N -6.660 -4.229 -11.906 1.00 . A A . 5 ARG NH1 1 1
18 2710 1 1 5 ARG NH2 N -5.741 -3.511 -13.881 1.00 . A A . 5 ARG NH2 1 1
18 2711 1 1 5 ARG O O -1.453 -3.568 -13.072 1.00 . A A . 5 ARG O 1 1
18 2712 1 1 6 ALA C C 2.090 -2.876 -14.832 1.00 . A A . 6 ALA C 1 1
18 2713 1 1 6 ALA CA C 0.885 -2.419 -14.016 1.00 . A A . 6 ALA CA 1 1
18 2714 1 1 6 ALA CB C 1.002 -0.939 -13.682 1.00 . A A . 6 ALA CB 1 1
18 2715 1 1 6 ALA H H 1.540 -3.358 -12.236 1.00 . A A . 6 ALA H 1 1
18 2716 1 1 6 ALA HA H -0.010 -2.560 -14.605 1.00 . A A . 6 ALA HA 1 1
18 2717 1 1 6 ALA HB1 H 0.074 -0.595 -13.249 1.00 . A A . 6 ALA HB1 1 1
18 2718 1 1 6 ALA HB2 H 1.806 -0.792 -12.976 1.00 . A A . 6 ALA HB2 1 1
18 2719 1 1 6 ALA HB3 H 1.208 -0.382 -14.583 1.00 . A A . 6 ALA HB3 1 1
18 2720 1 1 6 ALA N N 0.750 -3.204 -12.795 1.00 . A A . 6 ALA N 1 1
18 2721 1 1 6 ALA O O 2.990 -2.088 -15.122 1.00 . A A . 6 ALA O 1 1
18 2722 1 1 7 PHE C C 3.050 -4.356 -17.457 1.00 . A A . 7 PHE C 1 1
18 2723 1 1 7 PHE CA C 3.195 -4.715 -15.981 1.00 . A A . 7 PHE CA 1 1
18 2724 1 1 7 PHE CB C 3.240 -6.235 -15.816 1.00 . A A . 7 PHE CB 1 1
18 2725 1 1 7 PHE CD1 C 3.931 -6.140 -13.405 1.00 . A A . 7 PHE CD1 1 1
18 2726 1 1 7 PHE CD2 C 2.202 -7.659 -14.029 1.00 . A A . 7 PHE CD2 1 1
18 2727 1 1 7 PHE CE1 C 3.825 -6.553 -12.090 1.00 . A A . 7 PHE CE1 1 1
18 2728 1 1 7 PHE CE2 C 2.091 -8.075 -12.716 1.00 . A A . 7 PHE CE2 1 1
18 2729 1 1 7 PHE CG C 3.122 -6.687 -14.388 1.00 . A A . 7 PHE CG 1 1
18 2730 1 1 7 PHE CZ C 2.904 -7.523 -11.746 1.00 . A A . 7 PHE CZ 1 1
18 2731 1 1 7 PHE H H 1.353 -4.731 -14.938 1.00 . A A . 7 PHE H 1 1
18 2732 1 1 7 PHE HA H 4.117 -4.294 -15.609 1.00 . A A . 7 PHE HA 1 1
18 2733 1 1 7 PHE HB2 H 2.425 -6.675 -16.370 1.00 . A A . 7 PHE HB2 1 1
18 2734 1 1 7 PHE HB3 H 4.176 -6.605 -16.206 1.00 . A A . 7 PHE HB3 1 1
18 2735 1 1 7 PHE HD1 H 4.653 -5.381 -13.674 1.00 . A A . 7 PHE HD1 1 1
18 2736 1 1 7 PHE HD2 H 1.566 -8.093 -14.786 1.00 . A A . 7 PHE HD2 1 1
18 2737 1 1 7 PHE HE1 H 4.463 -6.119 -11.335 1.00 . A A . 7 PHE HE1 1 1
18 2738 1 1 7 PHE HE2 H 1.371 -8.834 -12.448 1.00 . A A . 7 PHE HE2 1 1
18 2739 1 1 7 PHE HZ H 2.819 -7.846 -10.719 1.00 . A A . 7 PHE HZ 1 1
18 2740 1 1 7 PHE N N 2.100 -4.153 -15.199 1.00 . A A . 7 PHE N 1 1
18 2741 1 1 7 PHE O O 2.900 -5.233 -18.308 1.00 . A A . 7 PHE O 1 1
18 2742 1 1 8 VAL C C 4.139 -1.684 -19.503 1.00 . A A . 8 VAL C 1 1
18 2743 1 1 8 VAL CA C 2.969 -2.585 -19.125 1.00 . A A . 8 VAL CA 1 1
18 2744 1 1 8 VAL CB C 1.653 -1.813 -19.333 1.00 . A A . 8 VAL CB 1 1
18 2745 1 1 8 VAL CG1 C 1.482 -1.433 -20.796 1.00 . A A . 8 VAL CG1 1 1
18 2746 1 1 8 VAL CG2 C 0.470 -2.637 -18.847 1.00 . A A . 8 VAL CG2 1 1
18 2747 1 1 8 VAL H H 3.217 -2.410 -17.030 1.00 . A A . 8 VAL H 1 1
18 2748 1 1 8 VAL HA H 2.965 -3.446 -19.778 1.00 . A A . 8 VAL HA 1 1
18 2749 1 1 8 VAL HB H 1.696 -0.905 -18.750 1.00 . A A . 8 VAL HB 1 1
18 2750 1 1 8 VAL HG11 H 1.706 -2.287 -21.418 1.00 . A A . 8 VAL HG11 1 1
18 2751 1 1 8 VAL HG12 H 0.465 -1.115 -20.969 1.00 . A A . 8 VAL HG12 1 1
18 2752 1 1 8 VAL HG13 H 2.158 -0.625 -21.038 1.00 . A A . 8 VAL HG13 1 1
18 2753 1 1 8 VAL HG21 H 0.365 -3.515 -19.466 1.00 . A A . 8 VAL HG21 1 1
18 2754 1 1 8 VAL HG22 H 0.637 -2.938 -17.822 1.00 . A A . 8 VAL HG22 1 1
18 2755 1 1 8 VAL HG23 H -0.430 -2.045 -18.905 1.00 . A A . 8 VAL HG23 1 1
18 2756 1 1 8 VAL N N 3.095 -3.061 -17.752 1.00 . A A . 8 VAL N 1 1
18 2757 1 1 8 VAL O O 4.914 -1.999 -20.408 1.00 . A A . 8 VAL O 1 1
18 2758 1 1 9 THR C C 6.496 0.191 -18.096 1.00 . A A . 9 THR C 1 1
18 2759 1 1 9 THR CA C 5.339 0.389 -19.068 1.00 . A A . 9 THR CA 1 1
18 2760 1 1 9 THR CB C 4.842 1.843 -18.967 1.00 . A A . 9 THR CB 1 1
18 2761 1 1 9 THR CG2 C 4.361 2.155 -17.558 1.00 . A A . 9 THR CG2 1 1
18 2762 1 1 9 THR H H 3.615 -0.364 -18.097 1.00 . A A . 9 THR H 1 1
18 2763 1 1 9 THR HA H 5.693 0.220 -20.074 1.00 . A A . 9 THR HA 1 1
18 2764 1 1 9 THR HB H 4.015 1.973 -19.651 1.00 . A A . 9 THR HB 1 1
18 2765 1 1 9 THR HG1 H 5.895 2.869 -20.281 1.00 . A A . 9 THR HG1 1 1
18 2766 1 1 9 THR HG21 H 3.331 2.477 -17.592 1.00 . A A . 9 THR HG21 1 1
18 2767 1 1 9 THR HG22 H 4.971 2.939 -17.135 1.00 . A A . 9 THR HG22 1 1
18 2768 1 1 9 THR HG23 H 4.440 1.268 -16.947 1.00 . A A . 9 THR HG23 1 1
18 2769 1 1 9 THR N N 4.263 -0.560 -18.805 1.00 . A A . 9 THR N 1 1
18 2770 1 1 9 THR O O 7.178 1.146 -17.726 1.00 . A A . 9 THR O 1 1
18 2771 1 1 9 THR OG1 O 5.893 2.746 -19.329 1.00 . A A . 9 THR OG1 1 1
18 2772 1 1 10 ILE C C 8.904 -2.148 -17.456 1.00 . A A . 10 ILE C 1 1
18 2773 1 1 10 ILE CA C 7.789 -1.377 -16.758 1.00 . A A . 10 ILE CA 1 1
18 2774 1 1 10 ILE CB C 7.275 -2.207 -15.566 1.00 . A A . 10 ILE CB 1 1
18 2775 1 1 10 ILE CD1 C 7.972 -2.941 -13.231 1.00 . A A . 10 ILE CD1 1 1
18 2776 1 1 10 ILE CG1 C 8.427 -2.544 -14.617 1.00 . A A . 10 ILE CG1 1 1
18 2777 1 1 10 ILE CG2 C 6.597 -3.477 -16.058 1.00 . A A . 10 ILE CG2 1 1
18 2778 1 1 10 ILE H H 6.134 -1.774 -18.016 1.00 . A A . 10 ILE H 1 1
18 2779 1 1 10 ILE HA H 8.190 -0.449 -16.378 1.00 . A A . 10 ILE HA 1 1
18 2780 1 1 10 ILE HB H 6.542 -1.618 -15.036 1.00 . A A . 10 ILE HB 1 1
18 2781 1 1 10 ILE HD11 H 6.895 -2.882 -13.174 1.00 . A A . 10 ILE HD11 1 1
18 2782 1 1 10 ILE HD12 H 8.289 -3.951 -13.022 1.00 . A A . 10 ILE HD12 1 1
18 2783 1 1 10 ILE HD13 H 8.406 -2.270 -12.503 1.00 . A A . 10 ILE HD13 1 1
18 2784 1 1 10 ILE HG12 H 8.994 -3.365 -15.027 1.00 . A A . 10 ILE HG12 1 1
18 2785 1 1 10 ILE HG13 H 9.070 -1.680 -14.522 1.00 . A A . 10 ILE HG13 1 1
18 2786 1 1 10 ILE HG21 H 5.746 -3.217 -16.669 1.00 . A A . 10 ILE HG21 1 1
18 2787 1 1 10 ILE HG22 H 7.297 -4.054 -16.643 1.00 . A A . 10 ILE HG22 1 1
18 2788 1 1 10 ILE HG23 H 6.268 -4.061 -15.211 1.00 . A A . 10 ILE HG23 1 1
18 2789 1 1 10 ILE N N 6.712 -1.055 -17.686 1.00 . A A . 10 ILE N 1 1
18 2790 1 1 10 ILE O O 10.050 -1.699 -17.500 1.00 . A A . 10 ILE O 1 1
19 2791 1 1 1 ARG C C 1.997 0.016 -6.230 1.00 . A A . 1 ARG C 1 1
19 2792 1 1 1 ARG CA C 2.977 1.013 -6.845 1.00 . A A . 1 ARG CA 1 1
19 2793 1 1 1 ARG CB C 4.164 1.223 -5.903 1.00 . A A . 1 ARG CB 1 1
19 2794 1 1 1 ARG CD C 6.473 2.164 -5.590 1.00 . A A . 1 ARG CD 1 1
19 2795 1 1 1 ARG CG C 5.231 2.149 -6.466 1.00 . A A . 1 ARG CG 1 1
19 2796 1 1 1 ARG CZ C 8.275 3.716 -4.966 1.00 . A A . 1 ARG CZ 1 1
19 2797 1 1 1 ARG H1 H 2.498 3.052 -6.540 1.00 . A A . 1 ARG H1 1 1
19 2798 1 1 1 ARG HA H 3.337 0.614 -7.781 1.00 . A A . 1 ARG HA 1 1
19 2799 1 1 1 ARG HB2 H 3.804 1.647 -4.977 1.00 . A A . 1 ARG HB2 1 1
19 2800 1 1 1 ARG HB3 H 4.620 0.266 -5.699 1.00 . A A . 1 ARG HB3 1 1
19 2801 1 1 1 ARG HD2 H 6.177 1.993 -4.565 1.00 . A A . 1 ARG HD2 1 1
19 2802 1 1 1 ARG HD3 H 7.133 1.372 -5.911 1.00 . A A . 1 ARG HD3 1 1
19 2803 1 1 1 ARG HE H 6.830 4.117 -6.281 1.00 . A A . 1 ARG HE 1 1
19 2804 1 1 1 ARG HG2 H 5.505 1.809 -7.454 1.00 . A A . 1 ARG HG2 1 1
19 2805 1 1 1 ARG HG3 H 4.830 3.150 -6.526 1.00 . A A . 1 ARG HG3 1 1
19 2806 1 1 1 ARG HH11 H 8.335 1.925 -4.034 1.00 . A A . 1 ARG HH11 1 1
19 2807 1 1 1 ARG HH12 H 9.600 3.028 -3.603 1.00 . A A . 1 ARG HH12 1 1
19 2808 1 1 1 ARG HH21 H 8.490 5.578 -5.722 1.00 . A A . 1 ARG HH21 1 1
19 2809 1 1 1 ARG HH22 H 9.687 5.106 -4.564 1.00 . A A . 1 ARG HH22 1 1
19 2810 1 1 1 ARG N N 2.319 2.284 -7.122 1.00 . A A . 1 ARG N 1 1
19 2811 1 1 1 ARG NE N 7.184 3.437 -5.671 1.00 . A A . 1 ARG NE 1 1
19 2812 1 1 1 ARG NH1 N 8.778 2.816 -4.132 1.00 . A A . 1 ARG NH1 1 1
19 2813 1 1 1 ARG NH2 N 8.866 4.897 -5.094 1.00 . A A . 1 ARG NH2 1 1
19 2814 1 1 1 ARG O O 1.496 0.224 -5.126 1.00 . A A . 1 ARG O 1 1
19 2815 1 1 2 GLY C C 1.527 -3.309 -5.949 1.00 . A A . 2 GLY C 1 1
19 2816 1 1 2 GLY CA C 0.811 -2.077 -6.466 1.00 . A A . 2 GLY CA 1 1
19 2817 1 1 2 GLY H H 2.159 -1.178 -7.829 1.00 . A A . 2 GLY H 1 1
19 2818 1 1 2 GLY HA2 H 0.220 -1.655 -5.667 1.00 . A A . 2 GLY HA2 1 1
19 2819 1 1 2 GLY HA3 H 0.153 -2.369 -7.271 1.00 . A A . 2 GLY HA3 1 1
19 2820 1 1 2 GLY N N 1.730 -1.066 -6.955 1.00 . A A . 2 GLY N 1 1
19 2821 1 1 2 GLY O O 2.755 -3.394 -5.970 1.00 . A A . 2 GLY O 1 1
19 2822 1 1 3 PRO C C 1.907 -6.421 -6.024 1.00 . A A . 3 PRO C 1 1
19 2823 1 1 3 PRO CA C 1.297 -5.544 -4.936 1.00 . A A . 3 PRO CA 1 1
19 2824 1 1 3 PRO CB C 0.075 -6.229 -4.319 1.00 . A A . 3 PRO CB 1 1
19 2825 1 1 3 PRO CD C -0.720 -4.260 -5.415 1.00 . A A . 3 PRO CD 1 1
19 2826 1 1 3 PRO CG C -1.088 -5.676 -5.067 1.00 . A A . 3 PRO CG 1 1
19 2827 1 1 3 PRO HA H 2.034 -5.359 -4.169 1.00 . A A . 3 PRO HA 1 1
19 2828 1 1 3 PRO HB2 H 0.156 -7.299 -4.448 1.00 . A A . 3 PRO HB2 1 1
19 2829 1 1 3 PRO HB3 H 0.018 -5.991 -3.267 1.00 . A A . 3 PRO HB3 1 1
19 2830 1 1 3 PRO HD2 H -1.136 -3.987 -6.374 1.00 . A A . 3 PRO HD2 1 1
19 2831 1 1 3 PRO HD3 H -1.061 -3.581 -4.647 1.00 . A A . 3 PRO HD3 1 1
19 2832 1 1 3 PRO HG2 H -1.255 -6.251 -5.964 1.00 . A A . 3 PRO HG2 1 1
19 2833 1 1 3 PRO HG3 H -1.968 -5.691 -4.440 1.00 . A A . 3 PRO HG3 1 1
19 2834 1 1 3 PRO N N 0.751 -4.293 -5.471 1.00 . A A . 3 PRO N 1 1
19 2835 1 1 3 PRO O O 2.731 -7.291 -5.744 1.00 . A A . 3 PRO O 1 1
19 2836 1 1 4 GLY C C 1.300 -6.662 -9.680 1.00 . A A . 4 GLY C 1 1
19 2837 1 1 4 GLY CA C 2.015 -6.964 -8.378 1.00 . A A . 4 GLY CA 1 1
19 2838 1 1 4 GLY H H 0.838 -5.480 -7.431 1.00 . A A . 4 GLY H 1 1
19 2839 1 1 4 GLY HA2 H 3.065 -6.746 -8.497 1.00 . A A . 4 GLY HA2 1 1
19 2840 1 1 4 GLY HA3 H 1.898 -8.014 -8.152 1.00 . A A . 4 GLY HA3 1 1
19 2841 1 1 4 GLY N N 1.497 -6.187 -7.267 1.00 . A A . 4 GLY N 1 1
19 2842 1 1 4 GLY O O 1.910 -6.674 -10.749 1.00 . A A . 4 GLY O 1 1
19 2843 1 1 5 ARG C C -0.556 -4.655 -11.239 1.00 . A A . 5 ARG C 1 1
19 2844 1 1 5 ARG CA C -0.798 -6.087 -10.772 1.00 . A A . 5 ARG CA 1 1
19 2845 1 1 5 ARG CB C -2.284 -6.293 -10.474 1.00 . A A . 5 ARG CB 1 1
19 2846 1 1 5 ARG CD C -4.441 -5.851 -11.687 1.00 . A A . 5 ARG CD 1 1
19 2847 1 1 5 ARG CG C -3.116 -6.597 -11.710 1.00 . A A . 5 ARG CG 1 1
19 2848 1 1 5 ARG CZ C -5.255 -3.532 -11.619 1.00 . A A . 5 ARG CZ 1 1
19 2849 1 1 5 ARG H H -0.429 -6.396 -8.711 1.00 . A A . 5 ARG H 1 1
19 2850 1 1 5 ARG HA H -0.500 -6.765 -11.558 1.00 . A A . 5 ARG HA 1 1
19 2851 1 1 5 ARG HB2 H -2.391 -7.118 -9.784 1.00 . A A . 5 ARG HB2 1 1
19 2852 1 1 5 ARG HB3 H -2.675 -5.398 -10.016 1.00 . A A . 5 ARG HB3 1 1
19 2853 1 1 5 ARG HD2 H -4.993 -6.096 -12.582 1.00 . A A . 5 ARG HD2 1 1
19 2854 1 1 5 ARG HD3 H -5.002 -6.167 -10.820 1.00 . A A . 5 ARG HD3 1 1
19 2855 1 1 5 ARG HE H -3.334 -4.066 -11.595 1.00 . A A . 5 ARG HE 1 1
19 2856 1 1 5 ARG HG2 H -2.563 -6.298 -12.588 1.00 . A A . 5 ARG HG2 1 1
19 2857 1 1 5 ARG HG3 H -3.311 -7.658 -11.748 1.00 . A A . 5 ARG HG3 1 1
19 2858 1 1 5 ARG HH11 H -6.702 -4.939 -11.703 1.00 . A A . 5 ARG HH11 1 1
19 2859 1 1 5 ARG HH12 H -7.262 -3.300 -11.654 1.00 . A A . 5 ARG HH12 1 1
19 2860 1 1 5 ARG HH21 H -4.059 -1.905 -11.531 1.00 . A A . 5 ARG HH21 1 1
19 2861 1 1 5 ARG HH22 H -5.758 -1.575 -11.557 1.00 . A A . 5 ARG HH22 1 1
19 2862 1 1 5 ARG N N 0.002 -6.391 -9.591 1.00 . A A . 5 ARG N 1 1
19 2863 1 1 5 ARG NE N -4.253 -4.404 -11.628 1.00 . A A . 5 ARG NE 1 1
19 2864 1 1 5 ARG NH1 N -6.509 -3.959 -11.663 1.00 . A A . 5 ARG NH1 1 1
19 2865 1 1 5 ARG NH2 N -5.003 -2.230 -11.564 1.00 . A A . 5 ARG NH2 1 1
19 2866 1 1 5 ARG O O -1.479 -3.843 -11.290 1.00 . A A . 5 ARG O 1 1
19 2867 1 1 6 ALA C C 2.095 -3.089 -13.156 1.00 . A A . 6 ALA C 1 1
19 2868 1 1 6 ALA CA C 1.057 -3.019 -12.042 1.00 . A A . 6 ALA CA 1 1
19 2869 1 1 6 ALA CB C 1.579 -2.181 -10.884 1.00 . A A . 6 ALA CB 1 1
19 2870 1 1 6 ALA H H 1.386 -5.042 -11.516 1.00 . A A . 6 ALA H 1 1
19 2871 1 1 6 ALA HA H 0.165 -2.543 -12.424 1.00 . A A . 6 ALA HA 1 1
19 2872 1 1 6 ALA HB1 H 2.411 -2.690 -10.419 1.00 . A A . 6 ALA HB1 1 1
19 2873 1 1 6 ALA HB2 H 1.904 -1.220 -11.253 1.00 . A A . 6 ALA HB2 1 1
19 2874 1 1 6 ALA HB3 H 0.792 -2.041 -10.158 1.00 . A A . 6 ALA HB3 1 1
19 2875 1 1 6 ALA N N 0.693 -4.352 -11.578 1.00 . A A . 6 ALA N 1 1
19 2876 1 1 6 ALA O O 3.178 -2.513 -13.047 1.00 . A A . 6 ALA O 1 1
19 2877 1 1 7 PHE C C 2.607 -2.718 -16.266 1.00 . A A . 7 PHE C 1 1
19 2878 1 1 7 PHE CA C 2.663 -3.947 -15.362 1.00 . A A . 7 PHE CA 1 1
19 2879 1 1 7 PHE CB C 2.309 -5.200 -16.165 1.00 . A A . 7 PHE CB 1 1
19 2880 1 1 7 PHE CD1 C 3.018 -6.778 -14.347 1.00 . A A . 7 PHE CD1 1 1
19 2881 1 1 7 PHE CD2 C 0.959 -7.199 -15.473 1.00 . A A . 7 PHE CD2 1 1
19 2882 1 1 7 PHE CE1 C 2.821 -7.897 -13.559 1.00 . A A . 7 PHE CE1 1 1
19 2883 1 1 7 PHE CE2 C 0.756 -8.319 -14.688 1.00 . A A . 7 PHE CE2 1 1
19 2884 1 1 7 PHE CG C 2.091 -6.417 -15.311 1.00 . A A . 7 PHE CG 1 1
19 2885 1 1 7 PHE CZ C 1.689 -8.668 -13.731 1.00 . A A . 7 PHE CZ 1 1
19 2886 1 1 7 PHE H H 0.881 -4.235 -14.256 1.00 . A A . 7 PHE H 1 1
19 2887 1 1 7 PHE HA H 3.665 -4.048 -14.975 1.00 . A A . 7 PHE HA 1 1
19 2888 1 1 7 PHE HB2 H 1.401 -5.019 -16.720 1.00 . A A . 7 PHE HB2 1 1
19 2889 1 1 7 PHE HB3 H 3.111 -5.416 -16.854 1.00 . A A . 7 PHE HB3 1 1
19 2890 1 1 7 PHE HD1 H 3.905 -6.174 -14.212 1.00 . A A . 7 PHE HD1 1 1
19 2891 1 1 7 PHE HD2 H 0.229 -6.928 -16.222 1.00 . A A . 7 PHE HD2 1 1
19 2892 1 1 7 PHE HE1 H 3.552 -8.167 -12.812 1.00 . A A . 7 PHE HE1 1 1
19 2893 1 1 7 PHE HE2 H -0.130 -8.921 -14.824 1.00 . A A . 7 PHE HE2 1 1
19 2894 1 1 7 PHE HZ H 1.532 -9.542 -13.116 1.00 . A A . 7 PHE HZ 1 1
19 2895 1 1 7 PHE N N 1.759 -3.799 -14.228 1.00 . A A . 7 PHE N 1 1
19 2896 1 1 7 PHE O O 2.217 -2.807 -17.430 1.00 . A A . 7 PHE O 1 1
19 2897 1 1 8 VAL C C 4.315 0.420 -16.316 1.00 . A A . 8 VAL C 1 1
19 2898 1 1 8 VAL CA C 2.994 -0.324 -16.475 1.00 . A A . 8 VAL CA 1 1
19 2899 1 1 8 VAL CB C 1.842 0.597 -16.031 1.00 . A A . 8 VAL CB 1 1
19 2900 1 1 8 VAL CG1 C 1.810 1.859 -16.879 1.00 . A A . 8 VAL CG1 1 1
19 2901 1 1 8 VAL CG2 C 0.513 -0.139 -16.106 1.00 . A A . 8 VAL CG2 1 1
19 2902 1 1 8 VAL H H 3.299 -1.564 -14.787 1.00 . A A . 8 VAL H 1 1
19 2903 1 1 8 VAL HA H 2.852 -0.566 -17.519 1.00 . A A . 8 VAL HA 1 1
19 2904 1 1 8 VAL HB H 2.014 0.884 -15.004 1.00 . A A . 8 VAL HB 1 1
19 2905 1 1 8 VAL HG11 H 0.785 2.121 -17.096 1.00 . A A . 8 VAL HG11 1 1
19 2906 1 1 8 VAL HG12 H 2.283 2.667 -16.340 1.00 . A A . 8 VAL HG12 1 1
19 2907 1 1 8 VAL HG13 H 2.340 1.685 -17.804 1.00 . A A . 8 VAL HG13 1 1
19 2908 1 1 8 VAL HG21 H 0.518 -0.961 -15.406 1.00 . A A . 8 VAL HG21 1 1
19 2909 1 1 8 VAL HG22 H -0.290 0.540 -15.857 1.00 . A A . 8 VAL HG22 1 1
19 2910 1 1 8 VAL HG23 H 0.367 -0.518 -17.106 1.00 . A A . 8 VAL HG23 1 1
19 2911 1 1 8 VAL N N 2.999 -1.571 -15.720 1.00 . A A . 8 VAL N 1 1
19 2912 1 1 8 VAL O O 4.950 0.800 -17.301 1.00 . A A . 8 VAL O 1 1
19 2913 1 1 9 THR C C 7.081 0.343 -14.416 1.00 . A A . 9 THR C 1 1
19 2914 1 1 9 THR CA C 5.972 1.324 -14.779 1.00 . A A . 9 THR CA 1 1
19 2915 1 1 9 THR CB C 5.796 2.332 -13.628 1.00 . A A . 9 THR CB 1 1
19 2916 1 1 9 THR CG2 C 5.481 1.614 -12.324 1.00 . A A . 9 THR CG2 1 1
19 2917 1 1 9 THR H H 4.177 0.298 -14.326 1.00 . A A . 9 THR H 1 1
19 2918 1 1 9 THR HA H 6.262 1.868 -15.666 1.00 . A A . 9 THR HA 1 1
19 2919 1 1 9 THR HB H 4.973 2.989 -13.868 1.00 . A A . 9 THR HB 1 1
19 2920 1 1 9 THR HG1 H 6.934 3.891 -14.030 1.00 . A A . 9 THR HG1 1 1
19 2921 1 1 9 THR HG21 H 5.172 0.601 -12.536 1.00 . A A . 9 THR HG21 1 1
19 2922 1 1 9 THR HG22 H 4.685 2.134 -11.811 1.00 . A A . 9 THR HG22 1 1
19 2923 1 1 9 THR HG23 H 6.361 1.598 -11.700 1.00 . A A . 9 THR HG23 1 1
19 2924 1 1 9 THR N N 4.726 0.624 -15.068 1.00 . A A . 9 THR N 1 1
19 2925 1 1 9 THR O O 8.000 0.680 -13.668 1.00 . A A . 9 THR O 1 1
19 2926 1 1 9 THR OG1 O 6.987 3.111 -13.473 1.00 . A A . 9 THR OG1 1 1
19 2927 1 1 10 ILE C C 8.737 -2.282 -15.954 1.00 . A A . 10 ILE C 1 1
19 2928 1 1 10 ILE CA C 7.988 -1.899 -14.682 1.00 . A A . 10 ILE CA 1 1
19 2929 1 1 10 ILE CB C 7.346 -3.162 -14.078 1.00 . A A . 10 ILE CB 1 1
19 2930 1 1 10 ILE CD1 C 7.897 -5.352 -12.904 1.00 . A A . 10 ILE CD1 1 1
19 2931 1 1 10 ILE CG1 C 8.427 -4.173 -13.689 1.00 . A A . 10 ILE CG1 1 1
19 2932 1 1 10 ILE CG2 C 6.364 -3.780 -15.061 1.00 . A A . 10 ILE CG2 1 1
19 2933 1 1 10 ILE H H 6.235 -1.079 -15.538 1.00 . A A . 10 ILE H 1 1
19 2934 1 1 10 ILE HA H 8.694 -1.500 -13.968 1.00 . A A . 10 ILE HA 1 1
19 2935 1 1 10 ILE HB H 6.799 -2.873 -13.193 1.00 . A A . 10 ILE HB 1 1
19 2936 1 1 10 ILE HD11 H 7.227 -5.927 -13.525 1.00 . A A . 10 ILE HD11 1 1
19 2937 1 1 10 ILE HD12 H 8.720 -5.974 -12.588 1.00 . A A . 10 ILE HD12 1 1
19 2938 1 1 10 ILE HD13 H 7.362 -4.994 -12.035 1.00 . A A . 10 ILE HD13 1 1
19 2939 1 1 10 ILE HG12 H 8.893 -4.554 -14.584 1.00 . A A . 10 ILE HG12 1 1
19 2940 1 1 10 ILE HG13 H 9.172 -3.678 -13.084 1.00 . A A . 10 ILE HG13 1 1
19 2941 1 1 10 ILE HG21 H 6.888 -4.069 -15.960 1.00 . A A . 10 ILE HG21 1 1
19 2942 1 1 10 ILE HG22 H 5.909 -4.651 -14.615 1.00 . A A . 10 ILE HG22 1 1
19 2943 1 1 10 ILE HG23 H 5.599 -3.059 -15.307 1.00 . A A . 10 ILE HG23 1 1
19 2944 1 1 10 ILE N N 6.990 -0.870 -14.950 1.00 . A A . 10 ILE N 1 1
19 2945 1 1 10 ILE O O 8.288 -1.991 -17.063 1.00 . A A . 10 ILE O 1 1
20 2946 1 1 1 ARG C C 4.156 1.001 -5.188 1.00 . A A . 1 ARG C 1 1
20 2947 1 1 1 ARG CA C 3.595 1.990 -4.170 1.00 . A A . 1 ARG CA 1 1
20 2948 1 1 1 ARG CB C 4.666 2.333 -3.134 1.00 . A A . 1 ARG CB 1 1
20 2949 1 1 1 ARG CD C 4.077 1.326 -0.908 1.00 . A A . 1 ARG CD 1 1
20 2950 1 1 1 ARG CG C 4.946 1.209 -2.150 1.00 . A A . 1 ARG CG 1 1
20 2951 1 1 1 ARG CZ C 4.176 2.345 1.327 1.00 . A A . 1 ARG CZ 1 1
20 2952 1 1 1 ARG H1 H 1.697 2.054 -3.235 1.00 . A A . 1 ARG H1 1 1
20 2953 1 1 1 ARG HA H 3.303 2.892 -4.686 1.00 . A A . 1 ARG HA 1 1
20 2954 1 1 1 ARG HB2 H 5.586 2.569 -3.648 1.00 . A A . 1 ARG HB2 1 1
20 2955 1 1 1 ARG HB3 H 4.344 3.199 -2.575 1.00 . A A . 1 ARG HB3 1 1
20 2956 1 1 1 ARG HD2 H 3.145 1.798 -1.180 1.00 . A A . 1 ARG HD2 1 1
20 2957 1 1 1 ARG HD3 H 3.881 0.335 -0.527 1.00 . A A . 1 ARG HD3 1 1
20 2958 1 1 1 ARG HE H 5.603 2.496 -0.058 1.00 . A A . 1 ARG HE 1 1
20 2959 1 1 1 ARG HG2 H 4.741 0.263 -2.631 1.00 . A A . 1 ARG HG2 1 1
20 2960 1 1 1 ARG HG3 H 5.985 1.249 -1.858 1.00 . A A . 1 ARG HG3 1 1
20 2961 1 1 1 ARG HH11 H 2.494 1.294 0.946 1.00 . A A . 1 ARG HH11 1 1
20 2962 1 1 1 ARG HH12 H 2.576 2.017 2.518 1.00 . A A . 1 ARG HH12 1 1
20 2963 1 1 1 ARG HH21 H 5.723 3.453 2.008 1.00 . A A . 1 ARG HH21 1 1
20 2964 1 1 1 ARG HH22 H 4.413 3.246 3.121 1.00 . A A . 1 ARG HH22 1 1
20 2965 1 1 1 ARG N N 2.412 1.445 -3.514 1.00 . A A . 1 ARG N 1 1
20 2966 1 1 1 ARG NE N 4.721 2.117 0.137 1.00 . A A . 1 ARG NE 1 1
20 2967 1 1 1 ARG NH1 N 2.984 1.845 1.621 1.00 . A A . 1 ARG NH1 1 1
20 2968 1 1 1 ARG NH2 N 4.824 3.075 2.226 1.00 . A A . 1 ARG NH2 1 1
20 2969 1 1 1 ARG O O 5.350 1.009 -5.483 1.00 . A A . 1 ARG O 1 1
20 2970 1 1 2 GLY C C 3.740 -2.239 -6.134 1.00 . A A . 2 GLY C 1 1
20 2971 1 1 2 GLY CA C 3.711 -0.833 -6.700 1.00 . A A . 2 GLY CA 1 1
20 2972 1 1 2 GLY H H 2.344 0.190 -5.448 1.00 . A A . 2 GLY H 1 1
20 2973 1 1 2 GLY HA2 H 3.033 -0.808 -7.539 1.00 . A A . 2 GLY HA2 1 1
20 2974 1 1 2 GLY HA3 H 4.702 -0.575 -7.043 1.00 . A A . 2 GLY HA3 1 1
20 2975 1 1 2 GLY N N 3.284 0.150 -5.722 1.00 . A A . 2 GLY N 1 1
20 2976 1 1 2 GLY O O 4.802 -2.830 -5.938 1.00 . A A . 2 GLY O 1 1
20 2977 1 1 3 PRO C C 2.802 -5.226 -6.318 1.00 . A A . 3 PRO C 1 1
20 2978 1 1 3 PRO CA C 2.418 -4.148 -5.310 1.00 . A A . 3 PRO CA 1 1
20 2979 1 1 3 PRO CB C 0.930 -4.245 -4.964 1.00 . A A . 3 PRO CB 1 1
20 2980 1 1 3 PRO CD C 1.245 -2.150 -6.071 1.00 . A A . 3 PRO CD 1 1
20 2981 1 1 3 PRO CG C 0.265 -3.274 -5.877 1.00 . A A . 3 PRO CG 1 1
20 2982 1 1 3 PRO HA H 3.007 -4.270 -4.413 1.00 . A A . 3 PRO HA 1 1
20 2983 1 1 3 PRO HB2 H 0.582 -5.254 -5.138 1.00 . A A . 3 PRO HB2 1 1
20 2984 1 1 3 PRO HB3 H 0.779 -3.980 -3.929 1.00 . A A . 3 PRO HB3 1 1
20 2985 1 1 3 PRO HD2 H 1.168 -1.751 -7.072 1.00 . A A . 3 PRO HD2 1 1
20 2986 1 1 3 PRO HD3 H 1.078 -1.373 -5.340 1.00 . A A . 3 PRO HD3 1 1
20 2987 1 1 3 PRO HG2 H 0.046 -3.748 -6.822 1.00 . A A . 3 PRO HG2 1 1
20 2988 1 1 3 PRO HG3 H -0.642 -2.905 -5.422 1.00 . A A . 3 PRO HG3 1 1
20 2989 1 1 3 PRO N N 2.551 -2.796 -5.862 1.00 . A A . 3 PRO N 1 1
20 2990 1 1 3 PRO O O 3.323 -6.277 -5.949 1.00 . A A . 3 PRO O 1 1
20 2991 1 1 4 GLY C C 1.914 -5.836 -9.812 1.00 . A A . 4 GLY C 1 1
20 2992 1 1 4 GLY CA C 2.866 -5.913 -8.636 1.00 . A A . 4 GLY CA 1 1
20 2993 1 1 4 GLY H H 2.124 -4.101 -7.830 1.00 . A A . 4 GLY H 1 1
20 2994 1 1 4 GLY HA2 H 3.870 -5.721 -8.985 1.00 . A A . 4 GLY HA2 1 1
20 2995 1 1 4 GLY HA3 H 2.825 -6.909 -8.219 1.00 . A A . 4 GLY HA3 1 1
20 2996 1 1 4 GLY N N 2.541 -4.957 -7.594 1.00 . A A . 4 GLY N 1 1
20 2997 1 1 4 GLY O O 2.285 -6.153 -10.942 1.00 . A A . 4 GLY O 1 1
20 2998 1 1 5 ARG C C -0.099 -4.047 -11.434 1.00 . A A . 5 ARG C 1 1
20 2999 1 1 5 ARG CA C -0.328 -5.299 -10.593 1.00 . A A . 5 ARG CA 1 1
20 3000 1 1 5 ARG CB C -1.728 -5.264 -9.978 1.00 . A A . 5 ARG CB 1 1
20 3001 1 1 5 ARG CD C -4.069 -4.892 -10.814 1.00 . A A . 5 ARG CD 1 1
20 3002 1 1 5 ARG CG C -2.819 -5.752 -10.918 1.00 . A A . 5 ARG CG 1 1
20 3003 1 1 5 ARG CZ C -4.726 -2.542 -11.113 1.00 . A A . 5 ARG CZ 1 1
20 3004 1 1 5 ARG H H 0.445 -5.176 -8.626 1.00 . A A . 5 ARG H 1 1
20 3005 1 1 5 ARG HA H -0.246 -6.167 -11.230 1.00 . A A . 5 ARG HA 1 1
20 3006 1 1 5 ARG HB2 H -1.738 -5.889 -9.097 1.00 . A A . 5 ARG HB2 1 1
20 3007 1 1 5 ARG HB3 H -1.957 -4.249 -9.692 1.00 . A A . 5 ARG HB3 1 1
20 3008 1 1 5 ARG HD2 H -4.806 -5.267 -11.508 1.00 . A A . 5 ARG HD2 1 1
20 3009 1 1 5 ARG HD3 H -4.454 -4.961 -9.808 1.00 . A A . 5 ARG HD3 1 1
20 3010 1 1 5 ARG HE H -2.876 -3.247 -11.350 1.00 . A A . 5 ARG HE 1 1
20 3011 1 1 5 ARG HG2 H -2.451 -5.711 -11.933 1.00 . A A . 5 ARG HG2 1 1
20 3012 1 1 5 ARG HG3 H -3.071 -6.770 -10.664 1.00 . A A . 5 ARG HG3 1 1
20 3013 1 1 5 ARG HH11 H -6.229 -3.785 -10.588 1.00 . A A . 5 ARG HH11 1 1
20 3014 1 1 5 ARG HH12 H -6.679 -2.126 -10.801 1.00 . A A . 5 ARG HH12 1 1
20 3015 1 1 5 ARG HH21 H -3.455 -1.059 -11.634 1.00 . A A . 5 ARG HH21 1 1
20 3016 1 1 5 ARG HH22 H -5.101 -0.576 -11.397 1.00 . A A . 5 ARG HH22 1 1
20 3017 1 1 5 ARG N N 0.681 -5.414 -9.547 1.00 . A A . 5 ARG N 1 1
20 3018 1 1 5 ARG NE N -3.797 -3.491 -11.123 1.00 . A A . 5 ARG NE 1 1
20 3019 1 1 5 ARG NH1 N -5.982 -2.842 -10.810 1.00 . A A . 5 ARG NH1 1 1
20 3020 1 1 5 ARG NH2 N -4.401 -1.289 -11.405 1.00 . A A . 5 ARG NH2 1 1
20 3021 1 1 5 ARG O O -0.936 -3.146 -11.464 1.00 . A A . 5 ARG O 1 1
20 3022 1 1 6 ALA C C 2.175 -3.297 -14.182 1.00 . A A . 6 ALA C 1 1
20 3023 1 1 6 ALA CA C 1.380 -2.858 -12.958 1.00 . A A . 6 ALA CA 1 1
20 3024 1 1 6 ALA CB C 2.163 -1.826 -12.159 1.00 . A A . 6 ALA CB 1 1
20 3025 1 1 6 ALA H H 1.669 -4.748 -12.051 1.00 . A A . 6 ALA H 1 1
20 3026 1 1 6 ALA HA H 0.458 -2.399 -13.285 1.00 . A A . 6 ALA HA 1 1
20 3027 1 1 6 ALA HB1 H 3.042 -2.291 -11.736 1.00 . A A . 6 ALA HB1 1 1
20 3028 1 1 6 ALA HB2 H 2.461 -1.018 -12.811 1.00 . A A . 6 ALA HB2 1 1
20 3029 1 1 6 ALA HB3 H 1.542 -1.439 -11.365 1.00 . A A . 6 ALA HB3 1 1
20 3030 1 1 6 ALA N N 1.041 -3.998 -12.115 1.00 . A A . 6 ALA N 1 1
20 3031 1 1 6 ALA O O 3.274 -2.801 -14.432 1.00 . A A . 6 ALA O 1 1
20 3032 1 1 7 PHE C C 2.105 -3.768 -17.306 1.00 . A A . 7 PHE C 1 1
20 3033 1 1 7 PHE CA C 2.272 -4.739 -16.141 1.00 . A A . 7 PHE CA 1 1
20 3034 1 1 7 PHE CB C 1.705 -6.109 -16.519 1.00 . A A . 7 PHE CB 1 1
20 3035 1 1 7 PHE CD1 C 2.690 -7.287 -14.534 1.00 . A A . 7 PHE CD1 1 1
20 3036 1 1 7 PHE CD2 C 0.410 -7.711 -15.087 1.00 . A A . 7 PHE CD2 1 1
20 3037 1 1 7 PHE CE1 C 2.596 -8.157 -13.464 1.00 . A A . 7 PHE CE1 1 1
20 3038 1 1 7 PHE CE2 C 0.310 -8.581 -14.018 1.00 . A A . 7 PHE CE2 1 1
20 3039 1 1 7 PHE CG C 1.600 -7.055 -15.357 1.00 . A A . 7 PHE CG 1 1
20 3040 1 1 7 PHE CZ C 1.404 -8.806 -13.206 1.00 . A A . 7 PHE CZ 1 1
20 3041 1 1 7 PHE H H 0.736 -4.588 -14.692 1.00 . A A . 7 PHE H 1 1
20 3042 1 1 7 PHE HA H 3.324 -4.841 -15.922 1.00 . A A . 7 PHE HA 1 1
20 3043 1 1 7 PHE HB2 H 0.716 -5.980 -16.932 1.00 . A A . 7 PHE HB2 1 1
20 3044 1 1 7 PHE HB3 H 2.345 -6.562 -17.261 1.00 . A A . 7 PHE HB3 1 1
20 3045 1 1 7 PHE HD1 H 3.624 -6.780 -14.736 1.00 . A A . 7 PHE HD1 1 1
20 3046 1 1 7 PHE HD2 H -0.447 -7.538 -15.721 1.00 . A A . 7 PHE HD2 1 1
20 3047 1 1 7 PHE HE1 H 3.454 -8.330 -12.832 1.00 . A A . 7 PHE HE1 1 1
20 3048 1 1 7 PHE HE2 H -0.623 -9.088 -13.819 1.00 . A A . 7 PHE HE2 1 1
20 3049 1 1 7 PHE HZ H 1.329 -9.485 -12.370 1.00 . A A . 7 PHE HZ 1 1
20 3050 1 1 7 PHE N N 1.614 -4.231 -14.943 1.00 . A A . 7 PHE N 1 1
20 3051 1 1 7 PHE O O 1.484 -4.095 -18.318 1.00 . A A . 7 PHE O 1 1
20 3052 1 1 8 VAL C C 3.960 -1.039 -18.579 1.00 . A A . 8 VAL C 1 1
20 3053 1 1 8 VAL CA C 2.576 -1.551 -18.195 1.00 . A A . 8 VAL CA 1 1
20 3054 1 1 8 VAL CB C 1.708 -0.361 -17.743 1.00 . A A . 8 VAL CB 1 1
20 3055 1 1 8 VAL CG1 C 1.509 0.620 -18.888 1.00 . A A . 8 VAL CG1 1 1
20 3056 1 1 8 VAL CG2 C 0.370 -0.851 -17.210 1.00 . A A . 8 VAL CG2 1 1
20 3057 1 1 8 VAL H H 3.144 -2.368 -16.327 1.00 . A A . 8 VAL H 1 1
20 3058 1 1 8 VAL HA H 2.114 -1.997 -19.063 1.00 . A A . 8 VAL HA 1 1
20 3059 1 1 8 VAL HB H 2.224 0.152 -16.945 1.00 . A A . 8 VAL HB 1 1
20 3060 1 1 8 VAL HG11 H 2.296 1.359 -18.869 1.00 . A A . 8 VAL HG11 1 1
20 3061 1 1 8 VAL HG12 H 1.535 0.087 -19.827 1.00 . A A . 8 VAL HG12 1 1
20 3062 1 1 8 VAL HG13 H 0.553 1.110 -18.779 1.00 . A A . 8 VAL HG13 1 1
20 3063 1 1 8 VAL HG21 H 0.534 -1.457 -16.331 1.00 . A A . 8 VAL HG21 1 1
20 3064 1 1 8 VAL HG22 H -0.247 -0.002 -16.951 1.00 . A A . 8 VAL HG22 1 1
20 3065 1 1 8 VAL HG23 H -0.126 -1.439 -17.967 1.00 . A A . 8 VAL HG23 1 1
20 3066 1 1 8 VAL N N 2.662 -2.570 -17.156 1.00 . A A . 8 VAL N 1 1
20 3067 1 1 8 VAL O O 4.411 -1.226 -19.710 1.00 . A A . 8 VAL O 1 1
20 3068 1 1 9 THR C C 7.041 -0.824 -17.403 1.00 . A A . 9 THR C 1 1
20 3069 1 1 9 THR CA C 5.963 0.147 -17.870 1.00 . A A . 9 THR CA 1 1
20 3070 1 1 9 THR CB C 6.159 1.497 -17.154 1.00 . A A . 9 THR CB 1 1
20 3071 1 1 9 THR CG2 C 6.140 1.316 -15.644 1.00 . A A . 9 THR CG2 1 1
20 3072 1 1 9 THR H H 4.217 -0.276 -16.750 1.00 . A A . 9 THR H 1 1
20 3073 1 1 9 THR HA H 6.072 0.307 -18.932 1.00 . A A . 9 THR HA 1 1
20 3074 1 1 9 THR HB H 5.349 2.156 -17.433 1.00 . A A . 9 THR HB 1 1
20 3075 1 1 9 THR HG1 H 7.254 2.659 -18.311 1.00 . A A . 9 THR HG1 1 1
20 3076 1 1 9 THR HG21 H 7.099 1.600 -15.235 1.00 . A A . 9 THR HG21 1 1
20 3077 1 1 9 THR HG22 H 5.939 0.282 -15.407 1.00 . A A . 9 THR HG22 1 1
20 3078 1 1 9 THR HG23 H 5.369 1.940 -15.217 1.00 . A A . 9 THR HG23 1 1
20 3079 1 1 9 THR N N 4.630 -0.393 -17.631 1.00 . A A . 9 THR N 1 1
20 3080 1 1 9 THR O O 8.115 -0.410 -16.964 1.00 . A A . 9 THR O 1 1
20 3081 1 1 9 THR OG1 O 7.401 2.087 -17.554 1.00 . A A . 9 THR OG1 1 1
20 3082 1 1 10 ILE C C 8.135 -3.995 -18.278 1.00 . A A . 10 ILE C 1 1
20 3083 1 1 10 ILE CA C 7.696 -3.147 -17.089 1.00 . A A . 10 ILE CA 1 1
20 3084 1 1 10 ILE CB C 7.094 -4.066 -16.011 1.00 . A A . 10 ILE CB 1 1
20 3085 1 1 10 ILE CD1 C 7.725 -5.750 -14.210 1.00 . A A . 10 ILE CD1 1 1
20 3086 1 1 10 ILE CG1 C 8.169 -4.995 -15.443 1.00 . A A . 10 ILE CG1 1 1
20 3087 1 1 10 ILE CG2 C 5.940 -4.874 -16.587 1.00 . A A . 10 ILE CG2 1 1
20 3088 1 1 10 ILE H H 5.877 -2.384 -17.858 1.00 . A A . 10 ILE H 1 1
20 3089 1 1 10 ILE HA H 8.562 -2.655 -16.672 1.00 . A A . 10 ILE HA 1 1
20 3090 1 1 10 ILE HB H 6.706 -3.447 -15.216 1.00 . A A . 10 ILE HB 1 1
20 3091 1 1 10 ILE HD11 H 7.005 -5.158 -13.664 1.00 . A A . 10 ILE HD11 1 1
20 3092 1 1 10 ILE HD12 H 7.275 -6.686 -14.503 1.00 . A A . 10 ILE HD12 1 1
20 3093 1 1 10 ILE HD13 H 8.581 -5.945 -13.579 1.00 . A A . 10 ILE HD13 1 1
20 3094 1 1 10 ILE HG12 H 8.444 -5.718 -16.193 1.00 . A A . 10 ILE HG12 1 1
20 3095 1 1 10 ILE HG13 H 9.037 -4.408 -15.179 1.00 . A A . 10 ILE HG13 1 1
20 3096 1 1 10 ILE HG21 H 5.485 -5.462 -15.803 1.00 . A A . 10 ILE HG21 1 1
20 3097 1 1 10 ILE HG22 H 5.205 -4.202 -17.004 1.00 . A A . 10 ILE HG22 1 1
20 3098 1 1 10 ILE HG23 H 6.310 -5.529 -17.361 1.00 . A A . 10 ILE HG23 1 1
20 3099 1 1 10 ILE N N 6.749 -2.117 -17.501 1.00 . A A . 10 ILE N 1 1
20 3100 1 1 10 ILE O O 9.321 -4.062 -18.602 1.00 . A A . 10 ILE O 1 1
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