NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
576301 |
2mmw   |
21000 | cing | 4-filtered-FRED | STAR | entry | full | 104 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mmw
# This FRED archive file contains, for PDB entry <2mmw>:
#
# - 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_2mmw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mmw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2207.38
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 $Microcin_J25 A . 1 1
stop_
save_
save_Microcin_J25
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Microcin J25"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGAGHVPEYFVRGDTPISFYG
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLY . 1 1
3 ALA . 1 1
4 GLY . 1 1
5 HIS . 1 1
6 VAL . 1 1
7 PRO . 1 1
8 GLU . 1 1
9 TYR . 1 1
10 PHE . 1 1
11 VAL . 1 1
12 ARG . 1 1
13 GLY . 1 1
14 ASP . 1 1
15 THR . 1 1
16 PRO . 1 1
17 ILE . 1 1
18 SER . 1 1
19 PHE . 1 1
20 TYR . 1 1
21 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLY 2 2 1 1
ALA 3 3 1 1
GLY 4 4 1 1
HIS 5 5 1 1
VAL 6 6 1 1
PRO 7 7 1 1
GLU 8 8 1 1
TYR 9 9 1 1
PHE 10 10 1 1
VAL 11 11 1 1
ARG 12 12 1 1
GLY 13 13 1 1
ASP 14 14 1 1
THR 15 15 1 1
PRO 16 16 1 1
ILE 17 17 1 1
SER 18 18 1 1
PHE 19 19 1 1
TYR 20 20 1 1
GLY 21 21 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY CA . 1 GLY CA 1 1
1 1 2 1 1 1 GLY H1 . 1 GLY H 1 1
2 1 1 1 1 1 GLY CA . 1 GLY CA 1 1
2 1 2 1 1 8 GLU CD . 8 GLU CD 1 1
3 1 1 1 1 1 GLY CA . 1 GLY CA 1 1
3 1 2 1 1 8 GLU OE1 . 8 GLU OE1 1 1
4 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
4 1 2 1 1 2 GLY H . 2 GLY H 1 1
5 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
5 1 2 1 1 8 GLU CD . 8 GLU CD 1 1
6 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
6 1 2 1 1 8 GLU QB . 8 GLU HB2 1 1
7 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
7 1 2 1 1 8 GLU QG . 8 GLU HG2 1 1
8 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
8 1 2 1 1 8 GLU OE1 . 8 GLU OE1 1 1
9 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
9 1 2 1 1 9 TYR QD . 9 TYR HD1 1 1
10 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
10 1 2 1 1 18 SER QB . 18 SER HB2 1 1
11 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
11 1 2 1 1 9 TYR HE2 . 9 TYR HE1 1 1
12 1 1 1 1 1 GLY N . 1 GLY N 1 1
12 1 2 1 1 8 GLU CD . 8 GLU CD 1 1
13 1 1 1 1 1 GLY N . 1 GLY N 1 1
13 1 2 1 1 8 GLU CG . 8 GLU CG 1 1
14 1 1 1 1 1 GLY N . 1 GLY N 1 1
14 1 2 1 1 8 GLU OE1 . 8 GLU OE1 1 1
15 1 1 1 1 2 GLY H . 2 GLY H 1 1
15 1 2 1 1 3 ALA H . 3 ALA H 1 1
16 1 1 1 1 2 GLY H . 2 GLY H 1 1
16 1 2 1 1 18 SER QB . 18 SER HB2 1 1
17 1 1 1 1 2 GLY H . 2 GLY H 1 1
17 1 2 1 1 19 PHE H . 19 PHE H 1 1
18 1 1 1 1 2 GLY QA . 2 GLY HA2 1 1
18 1 2 1 1 3 ALA H . 3 ALA H 1 1
19 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
19 1 2 1 1 4 GLY H . 4 GLY H 1 1
20 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
20 1 2 1 1 19 PHE QB . 19 PHE HB2 1 1
21 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
21 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
22 1 1 1 1 4 GLY H . 4 GLY H 1 1
22 1 2 1 1 19 PHE QB . 19 PHE HB2 1 1
23 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
23 1 2 1 1 5 HIS H . 5 HIS H 1 1
24 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
24 1 2 1 1 19 PHE QB . 19 PHE HB2 1 1
25 1 1 1 1 5 HIS H . 5 HIS H 1 1
25 1 2 1 1 5 HIS HB2 . 5 HIS HB2 1 1
26 1 1 1 1 5 HIS H . 5 HIS H 1 1
26 1 2 1 1 5 HIS HB3 . 5 HIS HB3 1 1
27 1 1 1 1 5 HIS H . 5 HIS H 1 1
27 1 2 1 1 6 VAL H . 6 VAL H 1 1
28 1 1 1 1 5 HIS HA . 5 HIS HA 1 1
28 1 2 1 1 5 HIS HB2 . 5 HIS HB2 1 1
29 1 1 1 1 5 HIS HA . 5 HIS HA 1 1
29 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
30 1 1 1 1 5 HIS HB2 . 5 HIS HB2 1 1
30 1 2 1 1 6 VAL H . 6 VAL H 1 1
31 1 1 1 1 5 HIS HB3 . 5 HIS HB3 1 1
31 1 2 1 1 6 VAL H . 6 VAL H 1 1
32 1 1 1 1 6 VAL H . 6 VAL H 1 1
32 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
33 1 1 1 1 6 VAL H . 6 VAL H 1 1
33 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
34 1 1 1 1 6 VAL H . 6 VAL H 1 1
34 1 2 1 1 20 TYR H . 20 TYR H 1 1
35 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
35 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
36 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
36 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
37 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
37 1 2 1 1 20 TYR H . 20 TYR H 1 1
38 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
38 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
39 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
39 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
40 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
40 1 2 1 1 8 GLU H . 8 GLU H 1 1
41 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
41 1 2 1 1 19 PHE HA . 19 PHE HA 1 1
42 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
42 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
43 1 1 1 1 7 PRO QB . 7 PRO HB2 1 1
43 1 2 1 1 10 PHE HZ . 10 PHE HZ 1 1
44 1 1 1 1 7 PRO QB . 7 PRO HB3 1 1
44 1 2 1 1 16 PRO QB . 16 PRO HB3 1 1
45 1 1 1 1 7 PRO QB . 7 PRO HB3 1 1
45 1 2 1 1 16 PRO HG3 . 16 PRO HG3 1 1
46 1 1 1 1 7 PRO QB . 7 PRO HB2 1 1
46 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
47 1 1 1 1 7 PRO HD2 . 7 PRO HD2 1 1
47 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
48 1 1 1 1 7 PRO HG3 . 7 PRO HG2 1 1
48 1 2 1 1 10 PHE HZ . 10 PHE HZ 1 1
49 1 1 1 1 7 PRO HG3 . 7 PRO HG2 1 1
49 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
50 1 1 1 1 8 GLU H . 8 GLU H 1 1
50 1 2 1 1 9 TYR H . 9 TYR H 1 1
51 1 1 1 1 8 GLU H . 8 GLU H 1 1
51 1 2 1 1 19 PHE HA . 19 PHE HA 1 1
52 1 1 1 1 8 GLU H . 8 GLU H 1 1
52 1 2 1 1 20 TYR H . 20 TYR H 1 1
53 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
53 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
54 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
54 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
55 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
55 1 2 1 1 9 TYR H . 9 TYR H 1 1
56 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
56 1 2 1 1 9 TYR QD . 9 TYR HD1 1 1
57 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
57 1 2 1 1 20 TYR H . 20 TYR H 1 1
58 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
58 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
59 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
59 1 2 1 1 9 TYR H . 9 TYR H 1 1
60 1 1 1 1 8 GLU QG . 8 GLU HG2 1 1
60 1 2 1 1 19 PHE HA . 19 PHE HA 1 1
61 1 1 1 1 8 GLU QG . 8 GLU HG2 1 1
61 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
62 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
62 1 2 1 1 10 PHE H . 10 PHE H 1 1
63 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1
63 1 2 1 1 10 PHE H . 10 PHE H 1 1
64 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
64 1 2 1 1 10 PHE H . 10 PHE H 1 1
65 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
65 1 2 1 1 11 VAL H . 11 VAL H 1 1
66 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
66 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
67 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
67 1 2 1 1 17 ILE H . 17 ILE H 1 1
68 1 1 1 1 10 PHE HB2 . 10 PHE HB3 1 1
68 1 2 1 1 11 VAL H . 11 VAL H 1 1
69 1 1 1 1 10 PHE HB3 . 10 PHE HB2 1 1
69 1 2 1 1 11 VAL H . 11 VAL H 1 1
70 1 1 1 1 10 PHE HD2 . 10 PHE HD2 1 1
70 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
71 1 1 1 1 10 PHE HE1 . 10 PHE HE1 1 1
71 1 2 1 1 16 PRO QB . 16 PRO HB3 1 1
72 1 1 1 1 10 PHE HE2 . 10 PHE HE2 1 1
72 1 2 1 1 16 PRO QB . 16 PRO HB3 1 1
73 1 1 1 1 10 PHE HE2 . 10 PHE HE2 1 1
73 1 2 1 1 16 PRO HG3 . 16 PRO HG3 1 1
74 1 1 1 1 11 VAL H . 11 VAL H 1 1
74 1 2 1 1 12 ARG H . 12 ARG H 1 1
75 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
75 1 2 1 1 12 ARG H . 12 ARG H 1 1
76 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
76 1 2 1 1 12 ARG H . 12 ARG H 1 1
77 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
77 1 2 1 1 12 ARG H . 12 ARG H 1 1
78 1 1 1 1 12 ARG H . 12 ARG H 1 1
78 1 2 1 1 13 GLY H . 13 GLY H 1 1
79 1 1 1 1 12 ARG H . 12 ARG H 1 1
79 1 2 1 1 15 THR H . 15 THR H 1 1
80 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
80 1 2 1 1 13 GLY H . 13 GLY H 1 1
81 1 1 1 1 13 GLY H . 13 GLY H 1 1
81 1 2 1 1 14 ASP H . 14 ASP H 1 1
82 1 1 1 1 13 GLY HA2 . 13 GLY HA3 1 1
82 1 2 1 1 14 ASP H . 14 ASP H 1 1
83 1 1 1 1 14 ASP H . 14 ASP H 1 1
83 1 2 1 1 15 THR H . 15 THR H 1 1
84 1 1 1 1 15 THR HA . 15 THR HA 1 1
84 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
85 1 1 1 1 15 THR HA . 15 THR HA 1 1
85 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
86 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
86 1 2 1 1 17 ILE H . 17 ILE H 1 1
87 1 1 1 1 16 PRO QB . 16 PRO HB3 1 1
87 1 2 1 1 17 ILE H . 17 ILE H 1 1
88 1 1 1 1 16 PRO QB . 16 PRO HB2 1 1
88 1 2 1 1 19 PHE QE . 19 PHE QE 1 1
89 1 1 1 1 16 PRO HG2 . 16 PRO HG2 1 1
89 1 2 1 1 19 PHE QE . 19 PHE QE 1 1
90 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 1
90 1 2 1 1 19 PHE QE . 19 PHE QE 1 1
91 1 1 1 1 17 ILE H . 17 ILE H 1 1
91 1 2 1 1 18 SER H . 18 SER H 1 1
92 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
92 1 2 1 1 18 SER H . 18 SER H 1 1
93 1 1 1 1 17 ILE QG . 17 ILE QG1 1 1
93 1 2 1 1 18 SER H . 18 SER H 1 1
94 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
94 1 2 1 1 18 SER H . 18 SER H 1 1
95 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
95 1 2 1 1 19 PHE QE . 19 PHE QE 1 1
96 1 1 1 1 18 SER HA . 18 SER HA 1 1
96 1 2 1 1 19 PHE H . 19 PHE H 1 1
97 1 1 1 1 18 SER HA . 18 SER HA 1 1
97 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
98 1 1 1 1 18 SER QB . 18 SER HB2 1 1
98 1 2 1 1 19 PHE H . 19 PHE H 1 1
99 1 1 1 1 18 SER QB . 18 SER HB2 1 1
99 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
100 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
100 1 2 1 1 20 TYR H . 20 TYR H 1 1
101 1 1 1 1 19 PHE QB . 19 PHE HB2 1 1
101 1 2 1 1 20 TYR H . 20 TYR H 1 1
102 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
102 1 2 1 1 21 GLY H . 21 GLY H 1 1
103 1 1 1 1 20 TYR QB . 20 TYR HB2 1 1
103 1 2 1 1 21 GLY H . 21 GLY H 1 1
104 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
104 1 2 1 1 21 GLY H . 21 GLY H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.09 1 1
2 1 . . . . . . . 2.42 1 1
3 1 . . . . . . . 2.78 1 1
4 1 . . . . . . . 2.5 1 1
5 1 . . . . . . . 2.06 1 1
6 1 . . . . . . . 3.0 1 1
7 1 . . . . . . . 2.8 1 1
8 1 . . . . . . . 3.17 1 1
9 1 . . . . . . . 2.5 1 1
10 1 . . . . . . . 3.0 1 1
11 1 . . . . . . . 3.3 1 1
12 1 . . . . . . . 1.33 1 1
13 1 . . . . . . . 2.41 1 1
14 1 . . . . . . . 2.26 1 1
15 1 . . . . . . . 3.3 1 1
16 1 . . . . . . . 3.5 1 1
17 1 . . . . . . . 2.5 1 1
18 1 . . . . . . . 2.5 1 1
19 1 . . . . . . . 2.3 1 1
20 1 . . . . . . . 3.0 1 1
21 1 . . . . . . . 4.5 1 1
22 1 . . . . . . . 3.0 1 1
23 1 . . . . . . . 2.5 1 1
24 1 . . . . . . . 4.0 1 1
25 1 . . . . . . . 3.0 1 1
26 1 . . . . . . . 3.5 1 1
27 1 . . . . . . . 2.5 1 1
28 1 . . . . . . . 3.0 1 1
29 1 . . . . . . . 4.5 1 1
30 1 . . . . . . . 3.5 1 1
31 1 . . . . . . . 3.5 1 1
32 1 . . . . . . . 3.5 1 1
33 1 . . . . . . . 4.5 1 1
34 1 . . . . . . . 2.5 1 1
35 1 . . . . . . . 2.3 1 1
36 1 . . . . . . . 2.3 1 1
37 1 . . . . . . . 3.5 1 1
38 1 . . . . . . . 4.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 2.3 1 1
41 1 . . . . . . . 2.5 1 1
42 1 . . . . . . . 4.0 1 1
43 1 . . . . . . . 2.8 1 1
44 1 . . . . . . . 3.0 1 1
45 1 . . . . . . . 2.8 1 1
46 1 . . . . . . . 4.5 1 1
47 1 . . . . . . . 4.5 1 1
48 1 . . . . . . . 2.3 1 1
49 1 . . . . . . . 4.5 1 1
50 1 . . . . . . . 2.5 1 1
51 1 . . . . . . . 2.3 1 1
52 1 . . . . . . . 3.5 1 1
53 1 . . . . . . . 4.5 1 1
54 1 . . . . . . . 4.5 1 1
55 1 . . . . . . . 3.0 1 1
56 1 . . . . . . . 2.0 1 1
57 1 . . . . . . . 4.5 1 1
58 1 . . . . . . . 4.5 1 1
59 1 . . . . . . . 4.0 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 4.5 1 1
62 1 . . . . . . . 2.3 1 1
63 1 . . . . . . . 3.0 1 1
64 1 . . . . . . . 3.5 1 1
65 1 . . . . . . . 2.3 1 1
66 1 . . . . . . . 2.0 1 1
67 1 . . . . . . . 3.5 1 1
68 1 . . . . . . . 3.3 1 1
69 1 . . . . . . . 2.8 1 1
70 1 . . . . . . . 2.5 1 1
71 1 . . . . . . . 4.3 1 1
72 1 . . . . . . . 3.5 1 1
73 1 . . . . . . . 3.0 1 1
74 1 . . . . . . . 4.5 1 1
75 1 . . . . . . . 2.5 1 1
76 1 . . . . . . . 2.8 1 1
77 1 . . . . . . . 5.0 1 1
78 1 . . . . . . . 3.5 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 2.5 1 1
81 1 . . . . . . . 2.8 1 1
82 1 . . . . . . . 2.3 1 1
83 1 . . . . . . . 2.5 1 1
84 1 . . . . . . . 2.3 1 1
85 1 . . . . . . . 2.3 1 1
86 1 . . . . . . . 2.0 1 1
87 1 . . . . . . . 3.0 1 1
88 1 . . . . . . . 4.5 1 1
89 1 . . . . . . . 4.5 1 1
90 1 . . . . . . . 4.3 1 1
91 1 . . . . . . . 2.3 1 1
92 1 . . . . . . . 2.3 1 1
93 1 . . . . . . . 4.0 1 1
94 1 . . . . . . . 4.0 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 2.5 1 1
97 1 . . . . . . . 4.0 1 1
98 1 . . . . . . . 2.3 1 1
99 1 . . . . . . . 4.5 1 1
100 1 . . . . . . . 2.3 1 1
101 1 . . . . . . . 2.5 1 1
102 1 . . . . . . . 2.3 1 1
103 1 . . . . . . . 2.5 1 1
104 1 . . . . . . . 4.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.275 1.166 -2.173 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.752 -0.081 -1.459 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.220 0.071 0.599 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.839 -0.158 -1.625 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.288 -0.973 -1.910 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.455 -0.052 -0.028 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 0.978 1.075 -3.353 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 GLY C C 0.911 4.782 -1.327 1.00 . A A . 2 GLY C 1 1
1 9 1 1 2 GLY CA C 0.750 3.550 -2.191 1.00 . A A . 2 GLY CA 1 1
1 10 1 1 2 GLY H H 1.443 2.406 -0.536 1.00 . A A . 2 GLY H 1 1
1 11 1 1 2 GLY HA2 H 1.349 3.711 -3.102 1.00 . A A . 2 GLY HA2 1 1
1 12 1 1 2 GLY HA3 H -0.302 3.410 -2.483 1.00 . A A . 2 GLY HA3 1 1
1 13 1 1 2 GLY N N 1.207 2.342 -1.505 1.00 . A A . 2 GLY N 1 1
1 14 1 1 2 GLY O O 1.905 4.844 -0.620 1.00 . A A . 2 GLY O 1 1
1 15 1 1 3 ALA C C -1.230 7.496 -0.102 1.00 . A A . 3 ALA C 1 1
1 16 1 1 3 ALA CA C 0.121 6.975 -0.557 1.00 . A A . 3 ALA CA 1 1
1 17 1 1 3 ALA CB C 0.905 8.027 -1.381 1.00 . A A . 3 ALA CB 1 1
1 18 1 1 3 ALA H H -0.814 5.703 -1.984 1.00 . A A . 3 ALA H 1 1
1 19 1 1 3 ALA HA H 0.698 6.770 0.358 1.00 . A A . 3 ALA HA 1 1
1 20 1 1 3 ALA HB1 H 1.072 8.942 -0.791 1.00 . A A . 3 ALA HB1 1 1
1 21 1 1 3 ALA HB2 H 1.884 7.621 -1.680 1.00 . A A . 3 ALA HB2 1 1
1 22 1 1 3 ALA HB3 H 0.338 8.286 -2.288 1.00 . A A . 3 ALA HB3 1 1
1 23 1 1 3 ALA N N -0.025 5.763 -1.369 1.00 . A A . 3 ALA N 1 1
1 24 1 1 3 ALA O O -1.482 8.688 -0.192 1.00 . A A . 3 ALA O 1 1
1 25 1 1 4 GLY C C -3.419 7.298 2.338 1.00 . A A . 4 GLY C 1 1
1 26 1 1 4 GLY CA C -3.440 6.987 0.858 1.00 . A A . 4 GLY CA 1 1
1 27 1 1 4 GLY H H -1.864 5.632 0.466 1.00 . A A . 4 GLY H 1 1
1 28 1 1 4 GLY HA2 H -3.810 7.874 0.321 1.00 . A A . 4 GLY HA2 1 1
1 29 1 1 4 GLY HA3 H -4.140 6.164 0.640 1.00 . A A . 4 GLY HA3 1 1
1 30 1 1 4 GLY N N -2.111 6.597 0.395 1.00 . A A . 4 GLY N 1 1
1 31 1 1 4 GLY O O -2.439 7.868 2.791 1.00 . A A . 4 GLY O 1 1
1 32 1 1 5 HIS C C -3.971 6.240 5.415 1.00 . A A . 5 HIS C 1 1
1 33 1 1 5 HIS CA C -4.570 7.303 4.516 1.00 . A A . 5 HIS CA 1 1
1 34 1 1 5 HIS CB C -6.043 7.557 4.971 1.00 . A A . 5 HIS CB 1 1
1 35 1 1 5 HIS CD2 C -6.857 9.751 5.970 1.00 . A A . 5 HIS CD2 1 1
1 36 1 1 5 HIS CE1 C -6.649 10.993 4.154 1.00 . A A . 5 HIS CE1 1 1
1 37 1 1 5 HIS CG C -6.396 9.025 4.935 1.00 . A A . 5 HIS CG 1 1
1 38 1 1 5 HIS H H -5.256 6.455 2.682 1.00 . A A . 5 HIS H 1 1
1 39 1 1 5 HIS HA H -4.008 8.235 4.700 1.00 . A A . 5 HIS HA 1 1
1 40 1 1 5 HIS HB2 H -6.769 7.003 4.356 1.00 . A A . 5 HIS HB2 1 1
1 41 1 1 5 HIS HB3 H -6.187 7.221 6.010 1.00 . A A . 5 HIS HB3 1 1
1 42 1 1 5 HIS HD1 H -5.950 9.467 2.944 1.00 . A A . 5 HIS HD1 1 1
1 43 1 1 5 HIS HD2 H -7.069 9.452 6.998 1.00 . A A . 5 HIS HD2 1 1
1 44 1 1 5 HIS HE1 H -6.660 11.844 3.473 1.00 . A A . 5 HIS HE1 1 1
1 45 1 1 5 HIS N N -4.493 6.956 3.092 1.00 . A A . 5 HIS N 1 1
1 46 1 1 5 HIS ND1 N -6.283 9.783 3.866 1.00 . A A . 5 HIS ND1 1 1
1 47 1 1 5 HIS NE2 N -6.996 11.045 5.359 1.00 . A A . 5 HIS NE2 1 1
1 48 1 1 5 HIS O O -3.325 6.614 6.382 1.00 . A A . 5 HIS O 1 1
1 49 1 1 6 VAL C C -2.534 3.284 5.850 1.00 . A A . 6 VAL C 1 1
1 50 1 1 6 VAL CA C -3.876 3.911 6.169 1.00 . A A . 6 VAL CA 1 1
1 51 1 1 6 VAL CB C -5.005 2.838 6.175 1.00 . A A . 6 VAL CB 1 1
1 52 1 1 6 VAL CG1 C -4.759 1.720 7.225 1.00 . A A . 6 VAL CG1 1 1
1 53 1 1 6 VAL CG2 C -6.400 3.485 6.409 1.00 . A A . 6 VAL CG2 1 1
1 54 1 1 6 VAL H H -4.621 4.640 4.304 1.00 . A A . 6 VAL H 1 1
1 55 1 1 6 VAL HA H -3.888 4.375 7.165 1.00 . A A . 6 VAL HA 1 1
1 56 1 1 6 VAL HB H -5.017 2.376 5.178 1.00 . A A . 6 VAL HB 1 1
1 57 1 1 6 VAL HG11 H -5.536 0.945 7.146 1.00 . A A . 6 VAL HG11 1 1
1 58 1 1 6 VAL HG12 H -3.782 1.237 7.076 1.00 . A A . 6 VAL HG12 1 1
1 59 1 1 6 VAL HG13 H -4.802 2.133 8.243 1.00 . A A . 6 VAL HG13 1 1
1 60 1 1 6 VAL HG21 H -7.187 2.715 6.391 1.00 . A A . 6 VAL HG21 1 1
1 61 1 1 6 VAL HG22 H -6.426 3.988 7.388 1.00 . A A . 6 VAL HG22 1 1
1 62 1 1 6 VAL HG23 H -6.640 4.226 5.633 1.00 . A A . 6 VAL HG23 1 1
1 63 1 1 6 VAL N N -4.197 4.930 5.162 1.00 . A A . 6 VAL N 1 1
1 64 1 1 6 VAL O O -2.360 2.990 4.680 1.00 . A A . 6 VAL O 1 1
1 65 1 1 7 PRO C C -0.409 1.069 5.856 1.00 . A A . 7 PRO C 1 1
1 66 1 1 7 PRO CA C -0.283 2.488 6.366 1.00 . A A . 7 PRO CA 1 1
1 67 1 1 7 PRO CB C 0.544 2.599 7.671 1.00 . A A . 7 PRO CB 1 1
1 68 1 1 7 PRO CD C -1.701 3.405 8.177 1.00 . A A . 7 PRO CD 1 1
1 69 1 1 7 PRO CG C -0.529 2.601 8.781 1.00 . A A . 7 PRO CG 1 1
1 70 1 1 7 PRO HA H 0.181 3.144 5.626 1.00 . A A . 7 PRO HA 1 1
1 71 1 1 7 PRO HB2 H 1.289 1.795 7.781 1.00 . A A . 7 PRO HB2 1 1
1 72 1 1 7 PRO HB3 H 1.067 3.568 7.701 1.00 . A A . 7 PRO HB3 1 1
1 73 1 1 7 PRO HD2 H -2.643 3.101 8.651 1.00 . A A . 7 PRO HD2 1 1
1 74 1 1 7 PRO HD3 H -1.546 4.487 8.300 1.00 . A A . 7 PRO HD3 1 1
1 75 1 1 7 PRO HG2 H -0.850 1.562 8.959 1.00 . A A . 7 PRO HG2 1 1
1 76 1 1 7 PRO HG3 H -0.171 3.038 9.725 1.00 . A A . 7 PRO HG3 1 1
1 77 1 1 7 PRO N N -1.564 3.047 6.776 1.00 . A A . 7 PRO N 1 1
1 78 1 1 7 PRO O O -1.232 0.343 6.387 1.00 . A A . 7 PRO O 1 1
1 79 1 1 8 GLU C C 1.253 -1.583 5.165 1.00 . A A . 8 GLU C 1 1
1 80 1 1 8 GLU CA C 0.329 -0.720 4.337 1.00 . A A . 8 GLU CA 1 1
1 81 1 1 8 GLU CB C 0.770 -0.861 2.849 1.00 . A A . 8 GLU CB 1 1
1 82 1 1 8 GLU CD C 0.178 -0.168 0.406 1.00 . A A . 8 GLU CD 1 1
1 83 1 1 8 GLU CG C -0.147 -0.068 1.883 1.00 . A A . 8 GLU CG 1 1
1 84 1 1 8 GLU H H 1.069 1.271 4.441 1.00 . A A . 8 GLU H 1 1
1 85 1 1 8 GLU HA H -0.701 -1.107 4.407 1.00 . A A . 8 GLU HA 1 1
1 86 1 1 8 GLU HB2 H 1.804 -0.500 2.767 1.00 . A A . 8 GLU HB2 1 1
1 87 1 1 8 GLU HB3 H 0.748 -1.924 2.559 1.00 . A A . 8 GLU HB3 1 1
1 88 1 1 8 GLU HG2 H -1.172 -0.441 2.025 1.00 . A A . 8 GLU HG2 1 1
1 89 1 1 8 GLU HG3 H -0.120 0.989 2.172 1.00 . A A . 8 GLU HG3 1 1
1 90 1 1 8 GLU N N 0.389 0.656 4.838 1.00 . A A . 8 GLU N 1 1
1 91 1 1 8 GLU O O 0.814 -2.619 5.640 1.00 . A A . 8 GLU O 1 1
1 92 1 1 8 GLU OE1 O -0.747 -0.330 -0.375 1.00 . A A . 8 GLU OE1 1 1
1 93 1 1 9 TYR C C 4.272 -1.175 7.015 1.00 . A A . 9 TYR C 1 1
1 94 1 1 9 TYR CA C 3.522 -2.010 6.005 1.00 . A A . 9 TYR CA 1 1
1 95 1 1 9 TYR CB C 4.499 -2.569 4.937 1.00 . A A . 9 TYR CB 1 1
1 96 1 1 9 TYR CD1 C 3.167 -4.566 4.104 1.00 . A A . 9 TYR CD1 1 1
1 97 1 1 9 TYR CD2 C 3.580 -2.763 2.560 1.00 . A A . 9 TYR CD2 1 1
1 98 1 1 9 TYR CE1 C 2.454 -5.246 3.113 1.00 . A A . 9 TYR CE1 1 1
1 99 1 1 9 TYR CE2 C 2.850 -3.430 1.573 1.00 . A A . 9 TYR CE2 1 1
1 100 1 1 9 TYR CG C 3.729 -3.314 3.837 1.00 . A A . 9 TYR CG 1 1
1 101 1 1 9 TYR CZ C 2.282 -4.679 1.847 1.00 . A A . 9 TYR CZ 1 1
1 102 1 1 9 TYR H H 2.866 -0.315 4.940 1.00 . A A . 9 TYR H 1 1
1 103 1 1 9 TYR HA H 3.052 -2.843 6.550 1.00 . A A . 9 TYR HA 1 1
1 104 1 1 9 TYR HB2 H 5.071 -1.734 4.505 1.00 . A A . 9 TYR HB2 1 1
1 105 1 1 9 TYR HB3 H 5.222 -3.267 5.387 1.00 . A A . 9 TYR HB3 1 1
1 106 1 1 9 TYR HD1 H 3.285 -5.017 5.083 1.00 . A A . 9 TYR HD1 1 1
1 107 1 1 9 TYR HD2 H 4.033 -1.810 2.321 1.00 . A A . 9 TYR HD2 1 1
1 108 1 1 9 TYR HE1 H 2.029 -6.221 3.325 1.00 . A A . 9 TYR HE1 1 1
1 109 1 1 9 TYR HE2 H 2.729 -2.969 0.598 1.00 . A A . 9 TYR HE2 1 1
1 110 1 1 9 TYR HH H 1.445 -4.916 0.056 1.00 . A A . 9 TYR HH 1 1
1 111 1 1 9 TYR N N 2.535 -1.177 5.322 1.00 . A A . 9 TYR N 1 1
1 112 1 1 9 TYR O O 4.056 0.026 7.060 1.00 . A A . 9 TYR O 1 1
1 113 1 1 9 TYR OH O 1.547 -5.375 0.882 1.00 . A A . 9 TYR OH 1 1
1 114 1 1 10 PHE C C 7.381 -1.538 8.751 1.00 . A A . 10 PHE C 1 1
1 115 1 1 10 PHE CA C 5.944 -1.072 8.813 1.00 . A A . 10 PHE CA 1 1
1 116 1 1 10 PHE CB C 5.326 -1.291 10.216 1.00 . A A . 10 PHE CB 1 1
1 117 1 1 10 PHE CD1 C 2.804 -1.099 9.893 1.00 . A A . 10 PHE CD1 1 1
1 118 1 1 10 PHE CD2 C 3.980 0.760 10.888 1.00 . A A . 10 PHE CD2 1 1
1 119 1 1 10 PHE CE1 C 1.586 -0.454 10.122 1.00 . A A . 10 PHE CE1 1 1
1 120 1 1 10 PHE CE2 C 2.762 1.398 11.141 1.00 . A A . 10 PHE CE2 1 1
1 121 1 1 10 PHE CG C 4.002 -0.524 10.332 1.00 . A A . 10 PHE CG 1 1
1 122 1 1 10 PHE CZ C 1.564 0.764 10.808 1.00 . A A . 10 PHE CZ 1 1
1 123 1 1 10 PHE H H 5.281 -2.797 7.787 1.00 . A A . 10 PHE H 1 1
1 124 1 1 10 PHE HA H 5.964 0.006 8.592 1.00 . A A . 10 PHE HA 1 1
1 125 1 1 10 PHE HB2 H 5.154 -2.365 10.382 1.00 . A A . 10 PHE HB2 1 1
1 126 1 1 10 PHE HB3 H 6.009 -0.949 11.007 1.00 . A A . 10 PHE HB3 1 1
1 127 1 1 10 PHE HD1 H 2.813 -2.053 9.376 1.00 . A A . 10 PHE HD1 1 1
1 128 1 1 10 PHE HD2 H 4.908 1.267 11.131 1.00 . A A . 10 PHE HD2 1 1
1 129 1 1 10 PHE HE1 H 0.658 -0.897 9.774 1.00 . A A . 10 PHE HE1 1 1
1 130 1 1 10 PHE HE2 H 2.745 2.382 11.599 1.00 . A A . 10 PHE HE2 1 1
1 131 1 1 10 PHE HZ H 0.616 1.213 11.084 1.00 . A A . 10 PHE HZ 1 1
1 132 1 1 10 PHE N N 5.156 -1.804 7.825 1.00 . A A . 10 PHE N 1 1
1 133 1 1 10 PHE O O 7.653 -2.511 8.068 1.00 . A A . 10 PHE O 1 1
1 134 1 1 11 VAL C C 10.015 -1.944 10.704 1.00 . A A . 11 VAL C 1 1
1 135 1 1 11 VAL CA C 9.723 -1.184 9.434 1.00 . A A . 11 VAL CA 1 1
1 136 1 1 11 VAL CB C 10.589 0.107 9.292 1.00 . A A . 11 VAL CB 1 1
1 137 1 1 11 VAL CG1 C 10.017 1.024 8.176 1.00 . A A . 11 VAL CG1 1 1
1 138 1 1 11 VAL CG2 C 10.729 0.879 10.635 1.00 . A A . 11 VAL CG2 1 1
1 139 1 1 11 VAL H H 8.007 -0.078 10.041 1.00 . A A . 11 VAL H 1 1
1 140 1 1 11 VAL HA H 9.954 -1.841 8.580 1.00 . A A . 11 VAL HA 1 1
1 141 1 1 11 VAL HB H 11.612 -0.166 8.977 1.00 . A A . 11 VAL HB 1 1
1 142 1 1 11 VAL HG11 H 10.031 0.503 7.205 1.00 . A A . 11 VAL HG11 1 1
1 143 1 1 11 VAL HG12 H 8.984 1.332 8.383 1.00 . A A . 11 VAL HG12 1 1
1 144 1 1 11 VAL HG13 H 10.628 1.934 8.099 1.00 . A A . 11 VAL HG13 1 1
1 145 1 1 11 VAL HG21 H 11.323 0.321 11.373 1.00 . A A . 11 VAL HG21 1 1
1 146 1 1 11 VAL HG22 H 11.236 1.840 10.467 1.00 . A A . 11 VAL HG22 1 1
1 147 1 1 11 VAL HG23 H 9.744 1.069 11.074 1.00 . A A . 11 VAL HG23 1 1
1 148 1 1 11 VAL N N 8.299 -0.836 9.457 1.00 . A A . 11 VAL N 1 1
1 149 1 1 11 VAL O O 9.067 -2.275 11.399 1.00 . A A . 11 VAL O 1 1
1 150 1 1 12 ARG C C 11.518 -1.878 13.440 1.00 . A A . 12 ARG C 1 1
1 151 1 1 12 ARG CA C 11.588 -2.893 12.314 1.00 . A A . 12 ARG CA 1 1
1 152 1 1 12 ARG CB C 12.954 -3.640 12.214 1.00 . A A . 12 ARG CB 1 1
1 153 1 1 12 ARG CD C 14.427 -5.569 13.120 1.00 . A A . 12 ARG CD 1 1
1 154 1 1 12 ARG CG C 13.115 -4.747 13.295 1.00 . A A . 12 ARG CG 1 1
1 155 1 1 12 ARG CZ C 16.834 -5.404 13.550 1.00 . A A . 12 ARG CZ 1 1
1 156 1 1 12 ARG H H 12.063 -1.952 10.466 1.00 . A A . 12 ARG H 1 1
1 157 1 1 12 ARG HA H 10.816 -3.657 12.499 1.00 . A A . 12 ARG HA 1 1
1 158 1 1 12 ARG HB2 H 12.990 -4.133 11.228 1.00 . A A . 12 ARG HB2 1 1
1 159 1 1 12 ARG HB3 H 13.789 -2.924 12.260 1.00 . A A . 12 ARG HB3 1 1
1 160 1 1 12 ARG HD2 H 14.322 -6.496 13.709 1.00 . A A . 12 ARG HD2 1 1
1 161 1 1 12 ARG HD3 H 14.530 -5.830 12.054 1.00 . A A . 12 ARG HD3 1 1
1 162 1 1 12 ARG HE H 15.502 -3.937 14.007 1.00 . A A . 12 ARG HE 1 1
1 163 1 1 12 ARG HG2 H 13.071 -4.309 14.305 1.00 . A A . 12 ARG HG2 1 1
1 164 1 1 12 ARG HG3 H 12.267 -5.446 13.193 1.00 . A A . 12 ARG HG3 1 1
1 165 1 1 12 ARG HH11 H 16.332 -7.165 12.623 1.00 . A A . 12 ARG HH11 1 1
1 166 1 1 12 ARG HH12 H 18.035 -6.968 13.008 1.00 . A A . 12 ARG HH12 1 1
1 167 1 1 12 ARG HH21 H 17.702 -3.796 14.475 1.00 . A A . 12 ARG HH21 1 1
1 168 1 1 12 ARG HH22 H 18.801 -5.105 14.034 1.00 . A A . 12 ARG HH22 1 1
1 169 1 1 12 ARG N N 11.295 -2.225 11.046 1.00 . A A . 12 ARG N 1 1
1 170 1 1 12 ARG NE N 15.626 -4.877 13.597 1.00 . A A . 12 ARG NE 1 1
1 171 1 1 12 ARG NH1 N 17.077 -6.586 13.029 1.00 . A A . 12 ARG NH1 1 1
1 172 1 1 12 ARG NH2 N 17.843 -4.724 14.048 1.00 . A A . 12 ARG NH2 1 1
1 173 1 1 12 ARG O O 12.531 -1.601 14.062 1.00 . A A . 12 ARG O 1 1
1 174 1 1 13 GLY C C 10.647 0.999 14.575 1.00 . A A . 13 GLY C 1 1
1 175 1 1 13 GLY CA C 10.165 -0.406 14.860 1.00 . A A . 13 GLY CA 1 1
1 176 1 1 13 GLY H H 9.498 -1.531 13.194 1.00 . A A . 13 GLY H 1 1
1 177 1 1 13 GLY HA2 H 9.105 -0.342 15.155 1.00 . A A . 13 GLY HA2 1 1
1 178 1 1 13 GLY HA3 H 10.703 -0.813 15.731 1.00 . A A . 13 GLY HA3 1 1
1 179 1 1 13 GLY N N 10.318 -1.314 13.726 1.00 . A A . 13 GLY N 1 1
1 180 1 1 13 GLY O O 11.723 1.341 15.040 1.00 . A A . 13 GLY O 1 1
1 181 1 1 14 ASP C C 9.043 4.065 13.201 1.00 . A A . 14 ASP C 1 1
1 182 1 1 14 ASP CA C 10.216 3.259 13.739 1.00 . A A . 14 ASP CA 1 1
1 183 1 1 14 ASP CB C 11.540 3.515 12.952 1.00 . A A . 14 ASP CB 1 1
1 184 1 1 14 ASP CG C 12.406 4.545 13.633 1.00 . A A . 14 ASP CG 1 1
1 185 1 1 14 ASP H H 9.007 1.518 13.444 1.00 . A A . 14 ASP H 1 1
1 186 1 1 14 ASP HA H 10.376 3.599 14.778 1.00 . A A . 14 ASP HA 1 1
1 187 1 1 14 ASP HB2 H 12.125 2.586 12.881 1.00 . A A . 14 ASP HB2 1 1
1 188 1 1 14 ASP HB3 H 11.360 3.856 11.923 1.00 . A A . 14 ASP HB3 1 1
1 189 1 1 14 ASP N N 9.866 1.838 13.847 1.00 . A A . 14 ASP N 1 1
1 190 1 1 14 ASP O O 8.436 4.796 13.966 1.00 . A A . 14 ASP O 1 1
1 191 1 1 14 ASP OD1 O 13.075 4.182 14.639 1.00 . A A . 14 ASP OD1 1 1
1 192 1 1 14 ASP OD2 O 12.426 5.720 13.174 1.00 . A A . 14 ASP OD2 1 1
1 193 1 1 15 THR C C 7.314 4.052 9.938 1.00 . A A . 15 THR C 1 1
1 194 1 1 15 THR CA C 7.599 4.690 11.289 1.00 . A A . 15 THR CA 1 1
1 195 1 1 15 THR CB C 7.984 6.187 11.078 1.00 . A A . 15 THR CB 1 1
1 196 1 1 15 THR CG2 C 7.322 7.149 12.104 1.00 . A A . 15 THR CG2 1 1
1 197 1 1 15 THR H H 9.216 3.320 11.302 1.00 . A A . 15 THR H 1 1
1 198 1 1 15 THR HA H 6.713 4.591 11.933 1.00 . A A . 15 THR HA 1 1
1 199 1 1 15 THR HB H 7.646 6.516 10.078 1.00 . A A . 15 THR HB 1 1
1 200 1 1 15 THR HG1 H 9.738 7.175 10.992 1.00 . A A . 15 THR HG1 1 1
1 201 1 1 15 THR HG21 H 7.668 6.941 13.124 1.00 . A A . 15 THR HG21 1 1
1 202 1 1 15 THR HG22 H 6.226 7.056 12.077 1.00 . A A . 15 THR HG22 1 1
1 203 1 1 15 THR HG23 H 7.581 8.193 11.866 1.00 . A A . 15 THR HG23 1 1
1 204 1 1 15 THR N N 8.703 3.935 11.896 1.00 . A A . 15 THR N 1 1
1 205 1 1 15 THR O O 8.267 3.524 9.389 1.00 . A A . 15 THR O 1 1
1 206 1 1 15 THR OG1 O 9.418 6.292 11.145 1.00 . A A . 15 THR OG1 1 1
1 207 1 1 16 PRO C C 6.478 4.133 6.927 1.00 . A A . 16 PRO C 1 1
1 208 1 1 16 PRO CA C 5.894 3.354 8.081 1.00 . A A . 16 PRO CA 1 1
1 209 1 1 16 PRO CB C 4.346 3.332 8.028 1.00 . A A . 16 PRO CB 1 1
1 210 1 1 16 PRO CD C 4.937 4.706 9.941 1.00 . A A . 16 PRO CD 1 1
1 211 1 1 16 PRO CG C 3.957 4.644 8.747 1.00 . A A . 16 PRO CG 1 1
1 212 1 1 16 PRO HA H 6.314 2.337 8.101 1.00 . A A . 16 PRO HA 1 1
1 213 1 1 16 PRO HB2 H 3.941 3.263 7.006 1.00 . A A . 16 PRO HB2 1 1
1 214 1 1 16 PRO HB3 H 3.967 2.479 8.614 1.00 . A A . 16 PRO HB3 1 1
1 215 1 1 16 PRO HD2 H 5.126 5.744 10.253 1.00 . A A . 16 PRO HD2 1 1
1 216 1 1 16 PRO HD3 H 4.557 4.114 10.788 1.00 . A A . 16 PRO HD3 1 1
1 217 1 1 16 PRO HG2 H 4.161 5.486 8.068 1.00 . A A . 16 PRO HG2 1 1
1 218 1 1 16 PRO HG3 H 2.900 4.685 9.057 1.00 . A A . 16 PRO HG3 1 1
1 219 1 1 16 PRO N N 6.091 4.050 9.348 1.00 . A A . 16 PRO N 1 1
1 220 1 1 16 PRO O O 6.908 5.255 7.143 1.00 . A A . 16 PRO O 1 1
1 221 1 1 17 ILE C C 6.048 4.042 3.379 1.00 . A A . 17 ILE C 1 1
1 222 1 1 17 ILE CA C 7.020 4.244 4.528 1.00 . A A . 17 ILE CA 1 1
1 223 1 1 17 ILE CB C 8.454 3.741 4.156 1.00 . A A . 17 ILE CB 1 1
1 224 1 1 17 ILE CD1 C 10.745 2.931 5.067 1.00 . A A . 17 ILE CD1 1 1
1 225 1 1 17 ILE CG1 C 9.333 3.481 5.418 1.00 . A A . 17 ILE CG1 1 1
1 226 1 1 17 ILE CG2 C 9.166 4.738 3.190 1.00 . A A . 17 ILE CG2 1 1
1 227 1 1 17 ILE H H 6.170 2.605 5.580 1.00 . A A . 17 ILE H 1 1
1 228 1 1 17 ILE HA H 7.064 5.331 4.708 1.00 . A A . 17 ILE HA 1 1
1 229 1 1 17 ILE HB H 8.341 2.769 3.646 1.00 . A A . 17 ILE HB 1 1
1 230 1 1 17 ILE HD11 H 11.344 3.670 4.517 1.00 . A A . 17 ILE HD11 1 1
1 231 1 1 17 ILE HD12 H 11.310 2.683 5.976 1.00 . A A . 17 ILE HD12 1 1
1 232 1 1 17 ILE HD13 H 10.657 2.018 4.458 1.00 . A A . 17 ILE HD13 1 1
1 233 1 1 17 ILE HG12 H 9.436 4.412 5.999 1.00 . A A . 17 ILE HG12 1 1
1 234 1 1 17 ILE HG13 H 8.838 2.735 6.060 1.00 . A A . 17 ILE HG13 1 1
1 235 1 1 17 ILE HG21 H 8.504 5.117 2.401 1.00 . A A . 17 ILE HG21 1 1
1 236 1 1 17 ILE HG22 H 9.535 5.606 3.756 1.00 . A A . 17 ILE HG22 1 1
1 237 1 1 17 ILE HG23 H 10.016 4.255 2.686 1.00 . A A . 17 ILE HG23 1 1
1 238 1 1 17 ILE N N 6.498 3.543 5.705 1.00 . A A . 17 ILE N 1 1
1 239 1 1 17 ILE O O 6.489 3.860 2.257 1.00 . A A . 17 ILE O 1 1
1 240 1 1 18 SER C C 2.349 3.741 3.057 1.00 . A A . 18 SER C 1 1
1 241 1 1 18 SER CA C 3.767 3.792 2.531 1.00 . A A . 18 SER CA 1 1
1 242 1 1 18 SER CB C 4.021 2.409 1.876 1.00 . A A . 18 SER CB 1 1
1 243 1 1 18 SER H H 4.350 4.238 4.533 1.00 . A A . 18 SER H 1 1
1 244 1 1 18 SER HA H 3.847 4.599 1.784 1.00 . A A . 18 SER HA 1 1
1 245 1 1 18 SER HB2 H 3.171 2.145 1.233 1.00 . A A . 18 SER HB2 1 1
1 246 1 1 18 SER HB3 H 4.920 2.404 1.242 1.00 . A A . 18 SER HB3 1 1
1 247 1 1 18 SER HG H 4.353 0.571 2.596 1.00 . A A . 18 SER HG 1 1
1 248 1 1 18 SER N N 4.715 4.055 3.616 1.00 . A A . 18 SER N 1 1
1 249 1 1 18 SER O O 2.197 3.488 4.242 1.00 . A A . 18 SER O 1 1
1 250 1 1 18 SER OG O 4.170 1.441 2.930 1.00 . A A . 18 SER OG 1 1
1 251 1 1 19 PHE C C -0.952 3.376 1.543 1.00 . A A . 19 PHE C 1 1
1 252 1 1 19 PHE CA C -0.066 3.946 2.633 1.00 . A A . 19 PHE CA 1 1
1 253 1 1 19 PHE CB C -0.490 5.352 3.143 1.00 . A A . 19 PHE CB 1 1
1 254 1 1 19 PHE CD1 C 1.705 6.446 3.814 1.00 . A A . 19 PHE CD1 1 1
1 255 1 1 19 PHE CD2 C 0.138 5.887 5.560 1.00 . A A . 19 PHE CD2 1 1
1 256 1 1 19 PHE CE1 C 2.613 6.908 4.771 1.00 . A A . 19 PHE CE1 1 1
1 257 1 1 19 PHE CE2 C 1.036 6.361 6.519 1.00 . A A . 19 PHE CE2 1 1
1 258 1 1 19 PHE CG C 0.473 5.904 4.202 1.00 . A A . 19 PHE CG 1 1
1 259 1 1 19 PHE CZ C 2.270 6.883 6.125 1.00 . A A . 19 PHE CZ 1 1
1 260 1 1 19 PHE H H 1.507 4.211 1.242 1.00 . A A . 19 PHE H 1 1
1 261 1 1 19 PHE HA H -0.180 3.210 3.434 1.00 . A A . 19 PHE HA 1 1
1 262 1 1 19 PHE HB2 H -0.470 6.061 2.311 1.00 . A A . 19 PHE HB2 1 1
1 263 1 1 19 PHE HB3 H -1.517 5.335 3.535 1.00 . A A . 19 PHE HB3 1 1
1 264 1 1 19 PHE HD1 H 1.968 6.511 2.764 1.00 . A A . 19 PHE HD1 1 1
1 265 1 1 19 PHE HD2 H -0.826 5.508 5.878 1.00 . A A . 19 PHE HD2 1 1
1 266 1 1 19 PHE HE1 H 3.581 7.287 4.463 1.00 . A A . 19 PHE HE1 1 1
1 267 1 1 19 PHE HE2 H 0.775 6.327 7.572 1.00 . A A . 19 PHE HE2 1 1
1 268 1 1 19 PHE HZ H 2.959 7.274 6.865 1.00 . A A . 19 PHE HZ 1 1
1 269 1 1 19 PHE N N 1.327 3.973 2.194 1.00 . A A . 19 PHE N 1 1
1 270 1 1 19 PHE O O -0.435 3.060 0.485 1.00 . A A . 19 PHE O 1 1
1 271 1 1 20 TYR C C -3.130 3.276 -0.530 1.00 . A A . 20 TYR C 1 1
1 272 1 1 20 TYR CA C -3.140 2.542 0.794 1.00 . A A . 20 TYR CA 1 1
1 273 1 1 20 TYR CB C -4.600 2.449 1.332 1.00 . A A . 20 TYR CB 1 1
1 274 1 1 20 TYR CD1 C -3.806 0.830 3.200 1.00 . A A . 20 TYR CD1 1 1
1 275 1 1 20 TYR CD2 C -6.155 1.243 2.907 1.00 . A A . 20 TYR CD2 1 1
1 276 1 1 20 TYR CE1 C -4.092 -0.093 4.211 1.00 . A A . 20 TYR CE1 1 1
1 277 1 1 20 TYR CE2 C -6.447 0.330 3.923 1.00 . A A . 20 TYR CE2 1 1
1 278 1 1 20 TYR CG C -4.834 1.483 2.510 1.00 . A A . 20 TYR CG 1 1
1 279 1 1 20 TYR CZ C -5.417 -0.357 4.571 1.00 . A A . 20 TYR CZ 1 1
1 280 1 1 20 TYR H H -2.673 3.480 2.654 1.00 . A A . 20 TYR H 1 1
1 281 1 1 20 TYR HA H -2.764 1.527 0.598 1.00 . A A . 20 TYR HA 1 1
1 282 1 1 20 TYR HB2 H -4.933 3.455 1.630 1.00 . A A . 20 TYR HB2 1 1
1 283 1 1 20 TYR HB3 H -5.268 2.104 0.530 1.00 . A A . 20 TYR HB3 1 1
1 284 1 1 20 TYR HD1 H -2.769 1.023 2.972 1.00 . A A . 20 TYR HD1 1 1
1 285 1 1 20 TYR HD2 H -6.969 1.771 2.421 1.00 . A A . 20 TYR HD2 1 1
1 286 1 1 20 TYR HE1 H -3.276 -0.600 4.714 1.00 . A A . 20 TYR HE1 1 1
1 287 1 1 20 TYR HE2 H -7.477 0.152 4.213 1.00 . A A . 20 TYR HE2 1 1
1 288 1 1 20 TYR HH H -4.976 -1.676 5.991 1.00 . A A . 20 TYR HH 1 1
1 289 1 1 20 TYR N N -2.275 3.203 1.779 1.00 . A A . 20 TYR N 1 1
1 290 1 1 20 TYR O O -2.532 4.334 -0.618 1.00 . A A . 20 TYR O 1 1
1 291 1 1 20 TYR OH O -5.732 -1.287 5.565 1.00 . A A . 20 TYR OH 1 1
1 292 1 1 21 GLY C C -4.859 2.965 -3.796 1.00 . A A . 21 GLY C 1 1
1 293 1 1 21 GLY CA C -3.819 3.509 -2.851 1.00 . A A . 21 GLY CA 1 1
1 294 1 1 21 GLY H H -4.219 1.859 -1.567 1.00 . A A . 21 GLY H 1 1
1 295 1 1 21 GLY HA2 H -4.060 4.566 -2.650 1.00 . A A . 21 GLY HA2 1 1
1 296 1 1 21 GLY HA3 H -2.838 3.460 -3.347 1.00 . A A . 21 GLY HA3 1 1
1 297 1 1 21 GLY N N -3.778 2.758 -1.599 1.00 . A A . 21 GLY N 1 1
1 298 1 1 21 GLY O O -5.430 3.665 -4.616 1.00 . A A . 21 GLY O 1 1
1 299 1 1 21 GLY OXT O -5.113 1.662 -3.695 1.00 . A A . 21 GLY OXT 1 1
2 300 1 1 1 GLY C C 1.518 0.910 -2.049 1.00 . A A . 1 GLY C 1 1
2 301 1 1 1 GLY CA C 1.954 -0.313 -1.273 1.00 . A A . 1 GLY CA 1 1
2 302 1 1 1 GLY H1 H 2.348 -0.119 0.799 1.00 . A A . 1 GLY H1 1 1
2 303 1 1 1 GLY HA2 H 3.045 -0.410 -1.394 1.00 . A A . 1 GLY HA2 1 1
2 304 1 1 1 GLY HA3 H 1.492 -1.210 -1.715 1.00 . A A . 1 GLY HA3 1 1
2 305 1 1 1 GLY N N 1.603 -0.242 0.144 1.00 . A A . 1 GLY N 1 1
2 306 1 1 1 GLY O O 1.255 0.780 -3.234 1.00 . A A . 1 GLY O 1 1
2 307 1 1 2 GLY C C 1.232 4.560 -1.335 1.00 . A A . 2 GLY C 1 1
2 308 1 1 2 GLY CA C 1.044 3.306 -2.161 1.00 . A A . 2 GLY CA 1 1
2 309 1 1 2 GLY H H 1.657 2.198 -0.450 1.00 . A A . 2 GLY H 1 1
2 310 1 1 2 GLY HA2 H 1.665 3.414 -3.063 1.00 . A A . 2 GLY HA2 1 1
2 311 1 1 2 GLY HA3 H -0.008 3.194 -2.467 1.00 . A A . 2 GLY HA3 1 1
2 312 1 1 2 GLY N N 1.451 2.109 -1.424 1.00 . A A . 2 GLY N 1 1
2 313 1 1 2 GLY O O 2.199 4.603 -0.590 1.00 . A A . 2 GLY O 1 1
2 314 1 1 3 ALA C C -0.853 7.366 -0.265 1.00 . A A . 3 ALA C 1 1
2 315 1 1 3 ALA CA C 0.499 6.803 -0.656 1.00 . A A . 3 ALA CA 1 1
2 316 1 1 3 ALA CB C 1.340 7.815 -1.475 1.00 . A A . 3 ALA CB 1 1
2 317 1 1 3 ALA H H -0.422 5.531 -2.092 1.00 . A A . 3 ALA H 1 1
2 318 1 1 3 ALA HA H 1.036 6.603 0.285 1.00 . A A . 3 ALA HA 1 1
2 319 1 1 3 ALA HB1 H 2.316 7.375 -1.730 1.00 . A A . 3 ALA HB1 1 1
2 320 1 1 3 ALA HB2 H 0.811 8.066 -2.407 1.00 . A A . 3 ALA HB2 1 1
2 321 1 1 3 ALA HB3 H 1.510 8.738 -0.899 1.00 . A A . 3 ALA HB3 1 1
2 322 1 1 3 ALA N N 0.341 5.577 -1.443 1.00 . A A . 3 ALA N 1 1
2 323 1 1 3 ALA O O -1.078 8.559 -0.398 1.00 . A A . 3 ALA O 1 1
2 324 1 1 4 GLY C C -3.167 7.280 2.074 1.00 . A A . 4 GLY C 1 1
2 325 1 1 4 GLY CA C -3.112 6.920 0.607 1.00 . A A . 4 GLY CA 1 1
2 326 1 1 4 GLY H H -1.541 5.531 0.338 1.00 . A A . 4 GLY H 1 1
2 327 1 1 4 GLY HA2 H -3.437 7.795 0.024 1.00 . A A . 4 GLY HA2 1 1
2 328 1 1 4 GLY HA3 H -3.812 6.101 0.373 1.00 . A A . 4 GLY HA3 1 1
2 329 1 1 4 GLY N N -1.767 6.497 0.227 1.00 . A A . 4 GLY N 1 1
2 330 1 1 4 GLY O O -2.239 7.920 2.543 1.00 . A A . 4 GLY O 1 1
2 331 1 1 5 HIS C C -3.945 6.344 5.206 1.00 . A A . 5 HIS C 1 1
2 332 1 1 5 HIS CA C -4.443 7.347 4.183 1.00 . A A . 5 HIS CA 1 1
2 333 1 1 5 HIS CB C -5.950 7.663 4.464 1.00 . A A . 5 HIS CB 1 1
2 334 1 1 5 HIS CD2 C -6.482 9.995 3.579 1.00 . A A . 5 HIS CD2 1 1
2 335 1 1 5 HIS CE1 C -6.424 11.050 5.522 1.00 . A A . 5 HIS CE1 1 1
2 336 1 1 5 HIS CG C -6.201 9.146 4.587 1.00 . A A . 5 HIS CG 1 1
2 337 1 1 5 HIS H H -4.958 6.328 2.379 1.00 . A A . 5 HIS H 1 1
2 338 1 1 5 HIS HA H -3.874 8.277 4.349 1.00 . A A . 5 HIS HA 1 1
2 339 1 1 5 HIS HB2 H -6.602 7.278 3.666 1.00 . A A . 5 HIS HB2 1 1
2 340 1 1 5 HIS HB3 H -6.294 7.193 5.399 1.00 . A A . 5 HIS HB3 1 1
2 341 1 1 5 HIS HD1 H -5.978 9.375 6.650 1.00 . A A . 5 HIS HD1 1 1
2 342 1 1 5 HIS HD2 H -6.581 9.801 2.512 1.00 . A A . 5 HIS HD2 1 1
2 343 1 1 5 HIS HE1 H -6.469 11.826 6.285 1.00 . A A . 5 HIS HE1 1 1
2 344 1 1 5 HIS N N -4.253 6.904 2.795 1.00 . A A . 5 HIS N 1 1
2 345 1 1 5 HIS ND1 N -6.171 9.796 5.729 1.00 . A A . 5 HIS ND1 1 1
2 346 1 1 5 HIS NE2 N -6.614 11.235 4.295 1.00 . A A . 5 HIS NE2 1 1
2 347 1 1 5 HIS O O -3.466 6.784 6.240 1.00 . A A . 5 HIS O 1 1
2 348 1 1 6 VAL C C -2.480 3.357 5.778 1.00 . A A . 6 VAL C 1 1
2 349 1 1 6 VAL CA C -3.812 4.034 6.034 1.00 . A A . 6 VAL CA 1 1
2 350 1 1 6 VAL CB C -4.971 2.993 6.026 1.00 . A A . 6 VAL CB 1 1
2 351 1 1 6 VAL CG1 C -4.802 1.901 7.116 1.00 . A A . 6 VAL CG1 1 1
2 352 1 1 6 VAL CG2 C -6.352 3.690 6.183 1.00 . A A . 6 VAL CG2 1 1
2 353 1 1 6 VAL H H -4.375 4.675 4.083 1.00 . A A . 6 VAL H 1 1
2 354 1 1 6 VAL HA H -3.842 4.526 7.016 1.00 . A A . 6 VAL HA 1 1
2 355 1 1 6 VAL HB H -4.959 2.494 5.046 1.00 . A A . 6 VAL HB 1 1
2 356 1 1 6 VAL HG11 H -5.601 1.149 7.024 1.00 . A A . 6 VAL HG11 1 1
2 357 1 1 6 VAL HG12 H -3.835 1.387 7.013 1.00 . A A . 6 VAL HG12 1 1
2 358 1 1 6 VAL HG13 H -4.870 2.345 8.120 1.00 . A A . 6 VAL HG13 1 1
2 359 1 1 6 VAL HG21 H -7.161 2.944 6.155 1.00 . A A . 6 VAL HG21 1 1
2 360 1 1 6 VAL HG22 H -6.404 4.228 7.142 1.00 . A A . 6 VAL HG22 1 1
2 361 1 1 6 VAL HG23 H -6.530 4.410 5.369 1.00 . A A . 6 VAL HG23 1 1
2 362 1 1 6 VAL N N -4.069 5.015 4.973 1.00 . A A . 6 VAL N 1 1
2 363 1 1 6 VAL O O -2.275 3.025 4.622 1.00 . A A . 6 VAL O 1 1
2 364 1 1 7 PRO C C -0.429 1.078 5.930 1.00 . A A . 7 PRO C 1 1
2 365 1 1 7 PRO CA C -0.274 2.511 6.395 1.00 . A A . 7 PRO CA 1 1
2 366 1 1 7 PRO CB C 0.511 2.639 7.723 1.00 . A A . 7 PRO CB 1 1
2 367 1 1 7 PRO CD C -1.728 3.519 8.131 1.00 . A A . 7 PRO CD 1 1
2 368 1 1 7 PRO CG C -0.598 2.700 8.796 1.00 . A A . 7 PRO CG 1 1
2 369 1 1 7 PRO HA H 0.238 3.130 5.654 1.00 . A A . 7 PRO HA 1 1
2 370 1 1 7 PRO HB2 H 1.228 1.819 7.884 1.00 . A A . 7 PRO HB2 1 1
2 371 1 1 7 PRO HB3 H 1.057 3.597 7.748 1.00 . A A . 7 PRO HB3 1 1
2 372 1 1 7 PRO HD2 H -2.694 3.252 8.579 1.00 . A A . 7 PRO HD2 1 1
2 373 1 1 7 PRO HD3 H -1.544 4.601 8.235 1.00 . A A . 7 PRO HD3 1 1
2 374 1 1 7 PRO HG2 H -0.950 1.673 8.992 1.00 . A A . 7 PRO HG2 1 1
2 375 1 1 7 PRO HG3 H -0.258 3.159 9.738 1.00 . A A . 7 PRO HG3 1 1
2 376 1 1 7 PRO N N -1.551 3.120 6.744 1.00 . A A . 7 PRO N 1 1
2 377 1 1 7 PRO O O -1.281 0.388 6.466 1.00 . A A . 7 PRO O 1 1
2 378 1 1 8 GLU C C 1.169 -1.642 5.360 1.00 . A A . 8 GLU C 1 1
2 379 1 1 8 GLU CA C 0.299 -0.772 4.480 1.00 . A A . 8 GLU CA 1 1
2 380 1 1 8 GLU CB C 0.790 -0.964 3.015 1.00 . A A . 8 GLU CB 1 1
2 381 1 1 8 GLU CD C 0.308 -0.316 0.533 1.00 . A A . 8 GLU CD 1 1
2 382 1 1 8 GLU CG C -0.072 -0.177 1.994 1.00 . A A . 8 GLU CG 1 1
2 383 1 1 8 GLU H H 1.079 1.210 4.537 1.00 . A A . 8 GLU H 1 1
2 384 1 1 8 GLU HA H -0.743 -1.130 4.524 1.00 . A A . 8 GLU HA 1 1
2 385 1 1 8 GLU HB2 H 1.833 -0.627 2.958 1.00 . A A . 8 GLU HB2 1 1
2 386 1 1 8 GLU HB3 H 0.752 -2.033 2.753 1.00 . A A . 8 GLU HB3 1 1
2 387 1 1 8 GLU HG2 H -1.112 -0.522 2.111 1.00 . A A . 8 GLU HG2 1 1
2 388 1 1 8 GLU HG3 H -0.030 0.888 2.249 1.00 . A A . 8 GLU HG3 1 1
2 389 1 1 8 GLU N N 0.378 0.619 4.939 1.00 . A A . 8 GLU N 1 1
2 390 1 1 8 GLU O O 0.705 -2.679 5.805 1.00 . A A . 8 GLU O 1 1
2 391 1 1 8 GLU OE1 O -0.590 -0.482 -0.279 1.00 . A A . 8 GLU OE1 1 1
2 392 1 1 9 TYR C C 4.117 -1.227 7.354 1.00 . A A . 9 TYR C 1 1
2 393 1 1 9 TYR CA C 3.390 -2.064 6.327 1.00 . A A . 9 TYR CA 1 1
2 394 1 1 9 TYR CB C 4.409 -2.626 5.300 1.00 . A A . 9 TYR CB 1 1
2 395 1 1 9 TYR CD1 C 3.096 -4.605 4.406 1.00 . A A . 9 TYR CD1 1 1
2 396 1 1 9 TYR CD2 C 3.611 -2.808 2.881 1.00 . A A . 9 TYR CD2 1 1
2 397 1 1 9 TYR CE1 C 2.438 -5.291 3.381 1.00 . A A . 9 TYR CE1 1 1
2 398 1 1 9 TYR CE2 C 2.944 -3.487 1.857 1.00 . A A . 9 TYR CE2 1 1
2 399 1 1 9 TYR CG C 3.686 -3.361 4.164 1.00 . A A . 9 TYR CG 1 1
2 400 1 1 9 TYR CZ C 2.359 -4.733 2.099 1.00 . A A . 9 TYR CZ 1 1
2 401 1 1 9 TYR H H 2.783 -0.363 5.241 1.00 . A A . 9 TYR H 1 1
2 402 1 1 9 TYR HA H 2.896 -2.894 6.855 1.00 . A A . 9 TYR HA 1 1
2 403 1 1 9 TYR HB2 H 5.009 -1.794 4.897 1.00 . A A . 9 TYR HB2 1 1
2 404 1 1 9 TYR HB3 H 5.103 -3.333 5.779 1.00 . A A . 9 TYR HB3 1 1
2 405 1 1 9 TYR HD1 H 3.149 -5.049 5.395 1.00 . A A . 9 TYR HD1 1 1
2 406 1 1 9 TYR HD2 H 4.069 -1.848 2.670 1.00 . A A . 9 TYR HD2 1 1
2 407 1 1 9 TYR HE1 H 1.992 -6.257 3.590 1.00 . A A . 9 TYR HE1 1 1
2 408 1 1 9 TYR HE2 H 2.879 -3.045 0.868 1.00 . A A . 9 TYR HE2 1 1
2 409 1 1 9 TYR HH H 1.386 -6.262 1.282 1.00 . A A . 9 TYR HH 1 1
2 410 1 1 9 TYR N N 2.437 -1.228 5.601 1.00 . A A . 9 TYR N 1 1
2 411 1 1 9 TYR O O 3.911 -0.024 7.386 1.00 . A A . 9 TYR O 1 1
2 412 1 1 9 TYR OH O 1.708 -5.397 1.055 1.00 . A A . 9 TYR OH 1 1
2 413 1 1 10 PHE C C 7.171 -1.638 9.170 1.00 . A A . 10 PHE C 1 1
2 414 1 1 10 PHE CA C 5.748 -1.128 9.183 1.00 . A A . 10 PHE CA 1 1
2 415 1 1 10 PHE CB C 5.082 -1.297 10.569 1.00 . A A . 10 PHE CB 1 1
2 416 1 1 10 PHE CD1 C 2.577 -1.055 10.167 1.00 . A A . 10 PHE CD1 1 1
2 417 1 1 10 PHE CD2 C 3.774 0.814 11.123 1.00 . A A . 10 PHE CD2 1 1
2 418 1 1 10 PHE CE1 C 1.371 -0.368 10.331 1.00 . A A . 10 PHE CE1 1 1
2 419 1 1 10 PHE CE2 C 2.567 1.493 11.309 1.00 . A A . 10 PHE CE2 1 1
2 420 1 1 10 PHE CG C 3.776 -0.492 10.618 1.00 . A A . 10 PHE CG 1 1
2 421 1 1 10 PHE CZ C 1.362 0.877 10.964 1.00 . A A . 10 PHE CZ 1 1
2 422 1 1 10 PHE H H 5.077 -2.859 8.171 1.00 . A A . 10 PHE H 1 1
2 423 1 1 10 PHE HA H 5.802 -0.056 8.944 1.00 . A A . 10 PHE HA 1 1
2 424 1 1 10 PHE HB2 H 4.877 -2.362 10.758 1.00 . A A . 10 PHE HB2 1 1
2 425 1 1 10 PHE HB3 H 5.748 -0.946 11.371 1.00 . A A . 10 PHE HB3 1 1
2 426 1 1 10 PHE HD1 H 2.577 -2.031 9.692 1.00 . A A . 10 PHE HD1 1 1
2 427 1 1 10 PHE HD2 H 4.709 1.304 11.376 1.00 . A A . 10 PHE HD2 1 1
2 428 1 1 10 PHE HE1 H 0.444 -0.802 9.973 1.00 . A A . 10 PHE HE1 1 1
2 429 1 1 10 PHE HE2 H 2.564 2.495 11.726 1.00 . A A . 10 PHE HE2 1 1
2 430 1 1 10 PHE HZ H 0.420 1.362 11.192 1.00 . A A . 10 PHE HZ 1 1
2 431 1 1 10 PHE N N 4.968 -1.863 8.192 1.00 . A A . 10 PHE N 1 1
2 432 1 1 10 PHE O O 7.436 -2.628 8.507 1.00 . A A . 10 PHE O 1 1
2 433 1 1 11 VAL C C 9.766 -2.040 11.209 1.00 . A A . 11 VAL C 1 1
2 434 1 1 11 VAL CA C 9.502 -1.331 9.903 1.00 . A A . 11 VAL CA 1 1
2 435 1 1 11 VAL CB C 10.393 -0.061 9.719 1.00 . A A . 11 VAL CB 1 1
2 436 1 1 11 VAL CG1 C 9.847 0.824 8.565 1.00 . A A . 11 VAL CG1 1 1
2 437 1 1 11 VAL CG2 C 10.537 0.763 11.031 1.00 . A A . 11 VAL CG2 1 1
2 438 1 1 11 VAL H H 7.801 -0.179 10.459 1.00 . A A . 11 VAL H 1 1
2 439 1 1 11 VAL HA H 9.735 -2.025 9.079 1.00 . A A . 11 VAL HA 1 1
2 440 1 1 11 VAL HB H 11.413 -0.362 9.421 1.00 . A A . 11 VAL HB 1 1
2 441 1 1 11 VAL HG11 H 8.818 1.161 8.748 1.00 . A A . 11 VAL HG11 1 1
2 442 1 1 11 VAL HG12 H 10.480 1.716 8.465 1.00 . A A . 11 VAL HG12 1 1
2 443 1 1 11 VAL HG13 H 9.863 0.269 7.614 1.00 . A A . 11 VAL HG13 1 1
2 444 1 1 11 VAL HG21 H 11.107 0.221 11.798 1.00 . A A . 11 VAL HG21 1 1
2 445 1 1 11 VAL HG22 H 11.068 1.705 10.834 1.00 . A A . 11 VAL HG22 1 1
2 446 1 1 11 VAL HG23 H 9.549 0.993 11.444 1.00 . A A . 11 VAL HG23 1 1
2 447 1 1 11 VAL N N 8.087 -0.953 9.893 1.00 . A A . 11 VAL N 1 1
2 448 1 1 11 VAL O O 8.814 -2.321 11.920 1.00 . A A . 11 VAL O 1 1
2 449 1 1 12 ARG C C 11.172 -1.754 13.914 1.00 . A A . 12 ARG C 1 1
2 450 1 1 12 ARG CA C 11.343 -2.858 12.887 1.00 . A A . 12 ARG CA 1 1
2 451 1 1 12 ARG CB C 12.780 -3.455 12.907 1.00 . A A . 12 ARG CB 1 1
2 452 1 1 12 ARG CD C 14.374 -5.108 11.739 1.00 . A A . 12 ARG CD 1 1
2 453 1 1 12 ARG CG C 12.893 -4.699 11.980 1.00 . A A . 12 ARG CG 1 1
2 454 1 1 12 ARG CZ C 16.352 -4.276 10.547 1.00 . A A . 12 ARG CZ 1 1
2 455 1 1 12 ARG H H 11.801 -2.108 10.945 1.00 . A A . 12 ARG H 1 1
2 456 1 1 12 ARG HA H 10.642 -3.672 13.136 1.00 . A A . 12 ARG HA 1 1
2 457 1 1 12 ARG HB2 H 13.491 -2.673 12.598 1.00 . A A . 12 ARG HB2 1 1
2 458 1 1 12 ARG HB3 H 13.045 -3.758 13.934 1.00 . A A . 12 ARG HB3 1 1
2 459 1 1 12 ARG HD2 H 14.870 -5.183 12.720 1.00 . A A . 12 ARG HD2 1 1
2 460 1 1 12 ARG HD3 H 14.374 -6.098 11.253 1.00 . A A . 12 ARG HD3 1 1
2 461 1 1 12 ARG HE H 14.537 -3.371 10.488 1.00 . A A . 12 ARG HE 1 1
2 462 1 1 12 ARG HG2 H 12.352 -5.536 12.453 1.00 . A A . 12 ARG HG2 1 1
2 463 1 1 12 ARG HG3 H 12.422 -4.512 11.002 1.00 . A A . 12 ARG HG3 1 1
2 464 1 1 12 ARG HH11 H 16.746 -5.991 11.600 1.00 . A A . 12 ARG HH11 1 1
2 465 1 1 12 ARG HH12 H 18.104 -5.314 10.711 1.00 . A A . 12 ARG HH12 1 1
2 466 1 1 12 ARG HH21 H 16.332 -2.588 9.386 1.00 . A A . 12 ARG HH21 1 1
2 467 1 1 12 ARG HH22 H 17.880 -3.431 9.479 1.00 . A A . 12 ARG HH22 1 1
2 468 1 1 12 ARG N N 11.042 -2.321 11.560 1.00 . A A . 12 ARG N 1 1
2 469 1 1 12 ARG NE N 15.079 -4.162 10.869 1.00 . A A . 12 ARG NE 1 1
2 470 1 1 12 ARG NH1 N 17.111 -5.255 10.982 1.00 . A A . 12 ARG NH1 1 1
2 471 1 1 12 ARG NH2 N 16.888 -3.375 9.755 1.00 . A A . 12 ARG NH2 1 1
2 472 1 1 12 ARG O O 12.156 -1.286 14.464 1.00 . A A . 12 ARG O 1 1
2 473 1 1 13 GLY C C 10.247 1.008 14.994 1.00 . A A . 13 GLY C 1 1
2 474 1 1 13 GLY CA C 9.686 -0.366 15.276 1.00 . A A . 13 GLY CA 1 1
2 475 1 1 13 GLY H H 9.118 -1.709 13.733 1.00 . A A . 13 GLY H 1 1
2 476 1 1 13 GLY HA2 H 8.606 -0.259 15.470 1.00 . A A . 13 GLY HA2 1 1
2 477 1 1 13 GLY HA3 H 10.136 -0.759 16.202 1.00 . A A . 13 GLY HA3 1 1
2 478 1 1 13 GLY N N 9.918 -1.330 14.202 1.00 . A A . 13 GLY N 1 1
2 479 1 1 13 GLY O O 11.305 1.318 15.519 1.00 . A A . 13 GLY O 1 1
2 480 1 1 14 ASP C C 8.851 4.093 13.471 1.00 . A A . 14 ASP C 1 1
2 481 1 1 14 ASP CA C 9.967 3.259 14.079 1.00 . A A . 14 ASP CA 1 1
2 482 1 1 14 ASP CB C 11.331 3.437 13.344 1.00 . A A . 14 ASP CB 1 1
2 483 1 1 14 ASP CG C 12.184 4.488 14.010 1.00 . A A . 14 ASP CG 1 1
2 484 1 1 14 ASP H H 8.705 1.561 13.749 1.00 . A A . 14 ASP H 1 1
2 485 1 1 14 ASP HA H 10.101 3.613 15.116 1.00 . A A . 14 ASP HA 1 1
2 486 1 1 14 ASP HB2 H 11.890 2.490 13.354 1.00 . A A . 14 ASP HB2 1 1
2 487 1 1 14 ASP HB3 H 11.209 3.723 12.290 1.00 . A A . 14 ASP HB3 1 1
2 488 1 1 14 ASP N N 9.550 1.858 14.199 1.00 . A A . 14 ASP N 1 1
2 489 1 1 14 ASP O O 8.250 4.877 14.188 1.00 . A A . 14 ASP O 1 1
2 490 1 1 14 ASP OD1 O 12.866 4.146 15.015 1.00 . A A . 14 ASP OD1 1 1
2 491 1 1 14 ASP OD2 O 12.181 5.658 13.540 1.00 . A A . 14 ASP OD2 1 1
2 492 1 1 15 THR C C 7.236 4.006 10.154 1.00 . A A . 15 THR C 1 1
2 493 1 1 15 THR CA C 7.493 4.689 11.489 1.00 . A A . 15 THR CA 1 1
2 494 1 1 15 THR CB C 7.925 6.166 11.235 1.00 . A A . 15 THR CB 1 1
2 495 1 1 15 THR CG2 C 7.268 7.182 12.213 1.00 . A A . 15 THR CG2 1 1
2 496 1 1 15 THR H H 9.065 3.271 11.607 1.00 . A A . 15 THR H 1 1
2 497 1 1 15 THR HA H 6.581 4.643 12.103 1.00 . A A . 15 THR HA 1 1
2 498 1 1 15 THR HB H 7.618 6.465 10.216 1.00 . A A . 15 THR HB 1 1
2 499 1 1 15 THR HG1 H 9.703 7.102 11.154 1.00 . A A . 15 THR HG1 1 1
2 500 1 1 15 THR HG21 H 7.554 8.209 11.937 1.00 . A A . 15 THR HG21 1 1
2 501 1 1 15 THR HG22 H 7.591 7.010 13.248 1.00 . A A . 15 THR HG22 1 1
2 502 1 1 15 THR HG23 H 6.170 7.111 12.170 1.00 . A A . 15 THR HG23 1 1
2 503 1 1 15 THR N N 8.552 3.926 12.160 1.00 . A A . 15 THR N 1 1
2 504 1 1 15 THR O O 8.192 3.436 9.655 1.00 . A A . 15 THR O 1 1
2 505 1 1 15 THR OG1 O 9.359 6.232 11.329 1.00 . A A . 15 THR OG1 1 1
2 506 1 1 16 PRO C C 6.498 3.993 7.122 1.00 . A A . 16 PRO C 1 1
2 507 1 1 16 PRO CA C 5.856 3.272 8.283 1.00 . A A . 16 PRO CA 1 1
2 508 1 1 16 PRO CB C 4.311 3.289 8.179 1.00 . A A . 16 PRO CB 1 1
2 509 1 1 16 PRO CD C 4.877 4.715 10.063 1.00 . A A . 16 PRO CD 1 1
2 510 1 1 16 PRO CG C 3.937 4.636 8.838 1.00 . A A . 16 PRO CG 1 1
2 511 1 1 16 PRO HA H 6.242 2.244 8.353 1.00 . A A . 16 PRO HA 1 1
2 512 1 1 16 PRO HB2 H 3.937 3.197 7.147 1.00 . A A . 16 PRO HB2 1 1
2 513 1 1 16 PRO HB3 H 3.888 2.469 8.783 1.00 . A A . 16 PRO HB3 1 1
2 514 1 1 16 PRO HD2 H 5.080 5.759 10.348 1.00 . A A . 16 PRO HD2 1 1
2 515 1 1 16 PRO HD3 H 4.452 4.161 10.913 1.00 . A A . 16 PRO HD3 1 1
2 516 1 1 16 PRO HG2 H 4.187 5.445 8.134 1.00 . A A . 16 PRO HG2 1 1
2 517 1 1 16 PRO HG3 H 2.873 4.713 9.111 1.00 . A A . 16 PRO HG3 1 1
2 518 1 1 16 PRO N N 6.033 4.010 9.529 1.00 . A A . 16 PRO N 1 1
2 519 1 1 16 PRO O O 6.945 5.113 7.309 1.00 . A A . 16 PRO O 1 1
2 520 1 1 17 ILE C C 6.200 3.756 3.562 1.00 . A A . 17 ILE C 1 1
2 521 1 1 17 ILE CA C 7.124 4.003 4.741 1.00 . A A . 17 ILE CA 1 1
2 522 1 1 17 ILE CB C 8.570 3.483 4.449 1.00 . A A . 17 ILE CB 1 1
2 523 1 1 17 ILE CD1 C 10.822 2.718 5.486 1.00 . A A . 17 ILE CD1 1 1
2 524 1 1 17 ILE CG1 C 9.400 3.286 5.755 1.00 . A A . 17 ILE CG1 1 1
2 525 1 1 17 ILE CG2 C 9.315 4.437 3.467 1.00 . A A . 17 ILE CG2 1 1
2 526 1 1 17 ILE H H 6.200 2.421 5.824 1.00 . A A . 17 ILE H 1 1
2 527 1 1 17 ILE HA H 7.165 5.095 4.877 1.00 . A A . 17 ILE HA 1 1
2 528 1 1 17 ILE HB H 8.476 2.490 3.975 1.00 . A A . 17 ILE HB 1 1
2 529 1 1 17 ILE HD11 H 11.350 2.518 6.428 1.00 . A A . 17 ILE HD11 1 1
2 530 1 1 17 ILE HD12 H 10.751 1.774 4.922 1.00 . A A . 17 ILE HD12 1 1
2 531 1 1 17 ILE HD13 H 11.443 3.427 4.921 1.00 . A A . 17 ILE HD13 1 1
2 532 1 1 17 ILE HG12 H 9.489 4.243 6.294 1.00 . A A . 17 ILE HG12 1 1
2 533 1 1 17 ILE HG13 H 8.875 2.574 6.412 1.00 . A A . 17 ILE HG13 1 1
2 534 1 1 17 ILE HG21 H 8.678 4.768 2.637 1.00 . A A . 17 ILE HG21 1 1
2 535 1 1 17 ILE HG22 H 9.658 5.335 4.001 1.00 . A A . 17 ILE HG22 1 1
2 536 1 1 17 ILE HG23 H 10.185 3.933 3.021 1.00 . A A . 17 ILE HG23 1 1
2 537 1 1 17 ILE N N 6.546 3.356 5.923 1.00 . A A . 17 ILE N 1 1
2 538 1 1 17 ILE O O 6.684 3.469 2.480 1.00 . A A . 17 ILE O 1 1
2 539 1 1 18 SER C C 2.507 3.587 3.112 1.00 . A A . 18 SER C 1 1
2 540 1 1 18 SER CA C 3.940 3.608 2.626 1.00 . A A . 18 SER CA 1 1
2 541 1 1 18 SER CB C 4.195 2.250 1.915 1.00 . A A . 18 SER CB 1 1
2 542 1 1 18 SER H H 4.479 4.122 4.628 1.00 . A A . 18 SER H 1 1
2 543 1 1 18 SER HA H 4.050 4.427 1.897 1.00 . A A . 18 SER HA 1 1
2 544 1 1 18 SER HB2 H 3.324 1.977 1.304 1.00 . A A . 18 SER HB2 1 1
2 545 1 1 18 SER HB3 H 5.050 2.302 1.225 1.00 . A A . 18 SER HB3 1 1
2 546 1 1 18 SER HG H 3.768 1.100 3.494 1.00 . A A . 18 SER HG 1 1
2 547 1 1 18 SER N N 4.861 3.856 3.740 1.00 . A A . 18 SER N 1 1
2 548 1 1 18 SER O O 2.307 3.332 4.288 1.00 . A A . 18 SER O 1 1
2 549 1 1 18 SER OG O 4.479 1.219 2.873 1.00 . A A . 18 SER OG 1 1
2 550 1 1 19 PHE C C -0.751 3.281 1.520 1.00 . A A . 19 PHE C 1 1
2 551 1 1 19 PHE CA C 0.111 3.861 2.622 1.00 . A A . 19 PHE CA 1 1
2 552 1 1 19 PHE CB C -0.294 5.292 3.073 1.00 . A A . 19 PHE CB 1 1
2 553 1 1 19 PHE CD1 C 1.907 6.341 3.802 1.00 . A A . 19 PHE CD1 1 1
2 554 1 1 19 PHE CD2 C 0.256 5.879 5.500 1.00 . A A . 19 PHE CD2 1 1
2 555 1 1 19 PHE CE1 C 2.788 6.809 4.780 1.00 . A A . 19 PHE CE1 1 1
2 556 1 1 19 PHE CE2 C 1.130 6.357 6.480 1.00 . A A . 19 PHE CE2 1 1
2 557 1 1 19 PHE CG C 0.646 5.847 4.156 1.00 . A A . 19 PHE CG 1 1
2 558 1 1 19 PHE CZ C 2.391 6.837 6.119 1.00 . A A . 19 PHE CZ 1 1
2 559 1 1 19 PHE H H 1.727 4.081 1.270 1.00 . A A . 19 PHE H 1 1
2 560 1 1 19 PHE HA H -0.040 3.159 3.443 1.00 . A A . 19 PHE HA 1 1
2 561 1 1 19 PHE HB2 H -0.221 5.977 2.223 1.00 . A A . 19 PHE HB2 1 1
2 562 1 1 19 PHE HB3 H -1.334 5.320 3.429 1.00 . A A . 19 PHE HB3 1 1
2 563 1 1 19 PHE HD1 H 2.213 6.365 2.761 1.00 . A A . 19 PHE HD1 1 1
2 564 1 1 19 PHE HD2 H -0.730 5.536 5.790 1.00 . A A . 19 PHE HD2 1 1
2 565 1 1 19 PHE HE1 H 3.778 7.153 4.500 1.00 . A A . 19 PHE HE1 1 1
2 566 1 1 19 PHE HE2 H 0.828 6.359 7.522 1.00 . A A . 19 PHE HE2 1 1
2 567 1 1 19 PHE HZ H 3.061 7.235 6.874 1.00 . A A . 19 PHE HZ 1 1
2 568 1 1 19 PHE N N 1.517 3.849 2.220 1.00 . A A . 19 PHE N 1 1
2 569 1 1 19 PHE O O -0.202 2.909 0.497 1.00 . A A . 19 PHE O 1 1
2 570 1 1 20 TYR C C -2.851 3.196 -0.634 1.00 . A A . 20 TYR C 1 1
2 571 1 1 20 TYR CA C -2.935 2.496 0.708 1.00 . A A . 20 TYR CA 1 1
2 572 1 1 20 TYR CB C -4.414 2.460 1.197 1.00 . A A . 20 TYR CB 1 1
2 573 1 1 20 TYR CD1 C -3.725 0.877 3.138 1.00 . A A . 20 TYR CD1 1 1
2 574 1 1 20 TYR CD2 C -6.052 1.337 2.751 1.00 . A A . 20 TYR CD2 1 1
2 575 1 1 20 TYR CE1 C -4.069 -0.007 4.165 1.00 . A A . 20 TYR CE1 1 1
2 576 1 1 20 TYR CE2 C -6.402 0.461 3.782 1.00 . A A . 20 TYR CE2 1 1
2 577 1 1 20 TYR CG C -4.713 1.534 2.393 1.00 . A A . 20 TYR CG 1 1
2 578 1 1 20 TYR CZ C -5.413 -0.231 4.486 1.00 . A A . 20 TYR CZ 1 1
2 579 1 1 20 TYR H H -2.509 3.481 2.555 1.00 . A A . 20 TYR H 1 1
2 580 1 1 20 TYR HA H -2.587 1.463 0.549 1.00 . A A . 20 TYR HA 1 1
2 581 1 1 20 TYR HB2 H -4.728 3.483 1.457 1.00 . A A . 20 TYR HB2 1 1
2 582 1 1 20 TYR HB3 H -5.065 2.114 0.381 1.00 . A A . 20 TYR HB3 1 1
2 583 1 1 20 TYR HD1 H -2.678 1.039 2.942 1.00 . A A . 20 TYR HD1 1 1
2 584 1 1 20 TYR HD2 H -6.835 1.872 2.223 1.00 . A A . 20 TYR HD2 1 1
2 585 1 1 20 TYR HE1 H -3.284 -0.518 4.713 1.00 . A A . 20 TYR HE1 1 1
2 586 1 1 20 TYR HE2 H -7.445 0.315 4.039 1.00 . A A . 20 TYR HE2 1 1
2 587 1 1 20 TYR HH H -5.050 -1.521 5.953 1.00 . A A . 20 TYR HH 1 1
2 588 1 1 20 TYR N N -2.087 3.158 1.707 1.00 . A A . 20 TYR N 1 1
2 589 1 1 20 TYR O O -2.192 4.216 -0.719 1.00 . A A . 20 TYR O 1 1
2 590 1 1 20 TYR OH O -5.783 -1.126 5.494 1.00 . A A . 20 TYR OH 1 1
2 591 1 1 21 GLY C C -4.890 3.418 -3.559 1.00 . A A . 21 GLY C 1 1
2 592 1 1 21 GLY CA C -3.495 3.379 -2.994 1.00 . A A . 21 GLY CA 1 1
2 593 1 1 21 GLY H H -3.983 1.805 -1.663 1.00 . A A . 21 GLY H 1 1
2 594 1 1 21 GLY HA2 H -3.153 4.421 -2.913 1.00 . A A . 21 GLY HA2 1 1
2 595 1 1 21 GLY HA3 H -2.836 2.850 -3.698 1.00 . A A . 21 GLY HA3 1 1
2 596 1 1 21 GLY N N -3.497 2.681 -1.708 1.00 . A A . 21 GLY N 1 1
2 597 1 1 21 GLY O O -5.822 2.821 -3.045 1.00 . A A . 21 GLY O 1 1
2 598 1 1 21 GLY OXT O -5.053 4.144 -4.663 1.00 . A A . 21 GLY OXT 1 1
3 599 1 1 1 GLY C C 1.321 1.002 -2.094 1.00 . A A . 1 GLY C 1 1
3 600 1 1 1 GLY CA C 1.818 -0.219 -1.354 1.00 . A A . 1 GLY CA 1 1
3 601 1 1 1 GLY H1 H 2.268 -0.028 0.705 1.00 . A A . 1 GLY H1 1 1
3 602 1 1 1 GLY HA2 H 2.907 -0.290 -1.511 1.00 . A A . 1 GLY HA2 1 1
3 603 1 1 1 GLY HA3 H 1.362 -1.124 -1.789 1.00 . A A . 1 GLY HA3 1 1
3 604 1 1 1 GLY N N 1.506 -0.158 0.070 1.00 . A A . 1 GLY N 1 1
3 605 1 1 1 GLY O O 0.917 0.869 -3.239 1.00 . A A . 1 GLY O 1 1
3 606 1 1 2 GLY C C 1.092 4.652 -1.339 1.00 . A A . 2 GLY C 1 1
3 607 1 1 2 GLY CA C 0.897 3.406 -2.174 1.00 . A A . 2 GLY CA 1 1
3 608 1 1 2 GLY H H 1.695 2.297 -0.540 1.00 . A A . 2 GLY H 1 1
3 609 1 1 2 GLY HA2 H 1.472 3.534 -3.104 1.00 . A A . 2 GLY HA2 1 1
3 610 1 1 2 GLY HA3 H -0.166 3.280 -2.431 1.00 . A A . 2 GLY HA3 1 1
3 611 1 1 2 GLY N N 1.359 2.207 -1.478 1.00 . A A . 2 GLY N 1 1
3 612 1 1 2 GLY O O 2.080 4.702 -0.623 1.00 . A A . 2 GLY O 1 1
3 613 1 1 3 ALA C C -0.982 7.458 -0.200 1.00 . A A . 3 ALA C 1 1
3 614 1 1 3 ALA CA C 0.355 6.881 -0.624 1.00 . A A . 3 ALA CA 1 1
3 615 1 1 3 ALA CB C 1.192 7.889 -1.453 1.00 . A A . 3 ALA CB 1 1
3 616 1 1 3 ALA H H -0.601 5.605 -2.035 1.00 . A A . 3 ALA H 1 1
3 617 1 1 3 ALA HA H 0.909 6.676 0.305 1.00 . A A . 3 ALA HA 1 1
3 618 1 1 3 ALA HB1 H 1.383 8.810 -0.880 1.00 . A A . 3 ALA HB1 1 1
3 619 1 1 3 ALA HB2 H 2.160 7.441 -1.728 1.00 . A A . 3 ALA HB2 1 1
3 620 1 1 3 ALA HB3 H 0.647 8.146 -2.374 1.00 . A A . 3 ALA HB3 1 1
3 621 1 1 3 ALA N N 0.183 5.657 -1.411 1.00 . A A . 3 ALA N 1 1
3 622 1 1 3 ALA O O -1.189 8.655 -0.315 1.00 . A A . 3 ALA O 1 1
3 623 1 1 4 GLY C C -3.207 7.358 2.225 1.00 . A A . 4 GLY C 1 1
3 624 1 1 4 GLY CA C -3.220 7.053 0.744 1.00 . A A . 4 GLY CA 1 1
3 625 1 1 4 GLY H H -1.696 5.627 0.394 1.00 . A A . 4 GLY H 1 1
3 626 1 1 4 GLY HA2 H -3.541 7.957 0.203 1.00 . A A . 4 GLY HA2 1 1
3 627 1 1 4 GLY HA3 H -3.956 6.263 0.518 1.00 . A A . 4 GLY HA3 1 1
3 628 1 1 4 GLY N N -1.902 6.602 0.303 1.00 . A A . 4 GLY N 1 1
3 629 1 1 4 GLY O O -2.216 7.897 2.691 1.00 . A A . 4 GLY O 1 1
3 630 1 1 5 HIS C C -3.787 6.289 5.286 1.00 . A A . 5 HIS C 1 1
3 631 1 1 5 HIS CA C -4.359 7.376 4.398 1.00 . A A . 5 HIS CA 1 1
3 632 1 1 5 HIS CB C -5.820 7.650 4.877 1.00 . A A . 5 HIS CB 1 1
3 633 1 1 5 HIS CD2 C -5.938 9.925 3.720 1.00 . A A . 5 HIS CD2 1 1
3 634 1 1 5 HIS CE1 C -7.021 10.997 5.324 1.00 . A A . 5 HIS CE1 1 1
3 635 1 1 5 HIS CG C -6.202 9.108 4.758 1.00 . A A . 5 HIS CG 1 1
3 636 1 1 5 HIS H H -5.083 6.583 2.555 1.00 . A A . 5 HIS H 1 1
3 637 1 1 5 HIS HA H -3.778 8.294 4.590 1.00 . A A . 5 HIS HA 1 1
3 638 1 1 5 HIS HB2 H -6.556 7.028 4.344 1.00 . A A . 5 HIS HB2 1 1
3 639 1 1 5 HIS HB3 H -5.900 7.397 5.947 1.00 . A A . 5 HIS HB3 1 1
3 640 1 1 5 HIS HD1 H -7.172 9.373 6.593 1.00 . A A . 5 HIS HD1 1 1
3 641 1 1 5 HIS HD2 H -5.424 9.716 2.782 1.00 . A A . 5 HIS HD2 1 1
3 642 1 1 5 HIS HE1 H -7.519 11.771 5.905 1.00 . A A . 5 HIS HE1 1 1
3 643 1 1 5 HIS N N -4.297 7.046 2.970 1.00 . A A . 5 HIS N 1 1
3 644 1 1 5 HIS ND1 N -6.850 9.766 5.694 1.00 . A A . 5 HIS ND1 1 1
3 645 1 1 5 HIS NE2 N -6.517 11.156 4.185 1.00 . A A . 5 HIS NE2 1 1
3 646 1 1 5 HIS O O -3.068 6.623 6.215 1.00 . A A . 5 HIS O 1 1
3 647 1 1 6 VAL C C -2.516 3.331 5.804 1.00 . A A . 6 VAL C 1 1
3 648 1 1 6 VAL CA C -3.857 3.978 6.085 1.00 . A A . 6 VAL CA 1 1
3 649 1 1 6 VAL CB C -5.003 2.922 6.078 1.00 . A A . 6 VAL CB 1 1
3 650 1 1 6 VAL CG1 C -4.787 1.806 7.137 1.00 . A A . 6 VAL CG1 1 1
3 651 1 1 6 VAL CG2 C -6.391 3.589 6.299 1.00 . A A . 6 VAL CG2 1 1
3 652 1 1 6 VAL H H -4.612 4.731 4.229 1.00 . A A . 6 VAL H 1 1
3 653 1 1 6 VAL HA H -3.890 4.453 7.075 1.00 . A A . 6 VAL HA 1 1
3 654 1 1 6 VAL HB H -5.012 2.455 5.083 1.00 . A A . 6 VAL HB 1 1
3 655 1 1 6 VAL HG11 H -3.812 1.316 6.999 1.00 . A A . 6 VAL HG11 1 1
3 656 1 1 6 VAL HG12 H -4.843 2.221 8.155 1.00 . A A . 6 VAL HG12 1 1
3 657 1 1 6 VAL HG13 H -5.574 1.043 7.041 1.00 . A A . 6 VAL HG13 1 1
3 658 1 1 6 VAL HG21 H -6.609 4.333 5.518 1.00 . A A . 6 VAL HG21 1 1
3 659 1 1 6 VAL HG22 H -7.186 2.827 6.270 1.00 . A A . 6 VAL HG22 1 1
3 660 1 1 6 VAL HG23 H -6.424 4.093 7.278 1.00 . A A . 6 VAL HG23 1 1
3 661 1 1 6 VAL N N -4.130 4.999 5.066 1.00 . A A . 6 VAL N 1 1
3 662 1 1 6 VAL O O -2.312 3.023 4.642 1.00 . A A . 6 VAL O 1 1
3 663 1 1 7 PRO C C -0.428 1.086 5.908 1.00 . A A . 7 PRO C 1 1
3 664 1 1 7 PRO CA C -0.288 2.514 6.392 1.00 . A A . 7 PRO CA 1 1
3 665 1 1 7 PRO CB C 0.502 2.637 7.716 1.00 . A A . 7 PRO CB 1 1
3 666 1 1 7 PRO CD C -1.745 3.475 8.152 1.00 . A A . 7 PRO CD 1 1
3 667 1 1 7 PRO CG C -0.599 2.663 8.797 1.00 . A A . 7 PRO CG 1 1
3 668 1 1 7 PRO HA H 0.207 3.151 5.655 1.00 . A A . 7 PRO HA 1 1
3 669 1 1 7 PRO HB2 H 1.231 1.824 7.857 1.00 . A A . 7 PRO HB2 1 1
3 670 1 1 7 PRO HB3 H 1.034 3.602 7.749 1.00 . A A . 7 PRO HB3 1 1
3 671 1 1 7 PRO HD2 H -2.704 3.190 8.605 1.00 . A A . 7 PRO HD2 1 1
3 672 1 1 7 PRO HD3 H -1.572 4.557 8.272 1.00 . A A . 7 PRO HD3 1 1
3 673 1 1 7 PRO HG2 H -0.930 1.626 8.977 1.00 . A A . 7 PRO HG2 1 1
3 674 1 1 7 PRO HG3 H -0.256 3.108 9.744 1.00 . A A . 7 PRO HG3 1 1
3 675 1 1 7 PRO N N -1.571 3.099 6.758 1.00 . A A . 7 PRO N 1 1
3 676 1 1 7 PRO O O -1.270 0.378 6.437 1.00 . A A . 7 PRO O 1 1
3 677 1 1 8 GLU C C 1.212 -1.597 5.291 1.00 . A A . 8 GLU C 1 1
3 678 1 1 8 GLU CA C 0.316 -0.733 4.432 1.00 . A A . 8 GLU CA 1 1
3 679 1 1 8 GLU CB C 0.777 -0.902 2.955 1.00 . A A . 8 GLU CB 1 1
3 680 1 1 8 GLU CD C 0.224 -0.251 0.495 1.00 . A A . 8 GLU CD 1 1
3 681 1 1 8 GLU CG C -0.119 -0.113 1.966 1.00 . A A . 8 GLU CG 1 1
3 682 1 1 8 GLU H H 1.076 1.256 4.513 1.00 . A A . 8 GLU H 1 1
3 683 1 1 8 GLU HA H -0.719 -1.108 4.487 1.00 . A A . 8 GLU HA 1 1
3 684 1 1 8 GLU HB2 H 1.817 -0.559 2.874 1.00 . A A . 8 GLU HB2 1 1
3 685 1 1 8 GLU HB3 H 0.739 -1.969 2.685 1.00 . A A . 8 GLU HB3 1 1
3 686 1 1 8 GLU HG2 H -1.153 -0.460 2.114 1.00 . A A . 8 GLU HG2 1 1
3 687 1 1 8 GLU HG3 H -0.072 0.952 2.222 1.00 . A A . 8 GLU HG3 1 1
3 688 1 1 8 GLU N N 0.381 0.652 4.908 1.00 . A A . 8 GLU N 1 1
3 689 1 1 8 GLU O O 0.757 -2.628 5.761 1.00 . A A . 8 GLU O 1 1
3 690 1 1 8 GLU OE1 O -0.694 -0.421 -0.291 1.00 . A A . 8 GLU OE1 1 1
3 691 1 1 9 TYR C C 4.202 -1.192 7.214 1.00 . A A . 9 TYR C 1 1
3 692 1 1 9 TYR CA C 3.454 -2.023 6.199 1.00 . A A . 9 TYR CA 1 1
3 693 1 1 9 TYR CB C 4.439 -2.612 5.155 1.00 . A A . 9 TYR CB 1 1
3 694 1 1 9 TYR CD1 C 3.067 -4.601 4.365 1.00 . A A . 9 TYR CD1 1 1
3 695 1 1 9 TYR CD2 C 3.551 -2.858 2.769 1.00 . A A . 9 TYR CD2 1 1
3 696 1 1 9 TYR CE1 C 2.336 -5.286 3.390 1.00 . A A . 9 TYR CE1 1 1
3 697 1 1 9 TYR CE2 C 2.809 -3.535 1.796 1.00 . A A . 9 TYR CE2 1 1
3 698 1 1 9 TYR CG C 3.665 -3.371 4.066 1.00 . A A . 9 TYR CG 1 1
3 699 1 1 9 TYR CZ C 2.189 -4.752 2.107 1.00 . A A . 9 TYR CZ 1 1
3 700 1 1 9 TYR H H 2.832 -0.331 5.101 1.00 . A A . 9 TYR H 1 1
3 701 1 1 9 TYR HA H 2.965 -2.844 6.748 1.00 . A A . 9 TYR HA 1 1
3 702 1 1 9 TYR HB2 H 5.025 -1.790 4.712 1.00 . A A . 9 TYR HB2 1 1
3 703 1 1 9 TYR HB3 H 5.145 -3.312 5.627 1.00 . A A . 9 TYR HB3 1 1
3 704 1 1 9 TYR HD1 H 3.172 -5.031 5.356 1.00 . A A . 9 TYR HD1 1 1
3 705 1 1 9 TYR HD2 H 4.043 -1.929 2.504 1.00 . A A . 9 TYR HD2 1 1
3 706 1 1 9 TYR HE1 H 1.876 -6.240 3.629 1.00 . A A . 9 TYR HE1 1 1
3 707 1 1 9 TYR HE2 H 2.717 -3.103 0.804 1.00 . A A . 9 TYR HE2 1 1
3 708 1 1 9 TYR HH H 1.299 -4.972 0.343 1.00 . A A . 9 TYR HH 1 1
3 709 1 1 9 TYR N N 2.489 -1.189 5.486 1.00 . A A . 9 TYR N 1 1
3 710 1 1 9 TYR O O 4.017 0.015 7.239 1.00 . A A . 9 TYR O 1 1
3 711 1 1 9 TYR OH O 1.423 -5.442 1.161 1.00 . A A . 9 TYR OH 1 1
3 712 1 1 10 PHE C C 7.257 -1.619 9.029 1.00 . A A . 10 PHE C 1 1
3 713 1 1 10 PHE CA C 5.833 -1.110 9.047 1.00 . A A . 10 PHE CA 1 1
3 714 1 1 10 PHE CB C 5.181 -1.305 10.438 1.00 . A A . 10 PHE CB 1 1
3 715 1 1 10 PHE CD1 C 2.669 -1.089 10.066 1.00 . A A . 10 PHE CD1 1 1
3 716 1 1 10 PHE CD2 C 3.853 0.778 11.043 1.00 . A A . 10 PHE CD2 1 1
3 717 1 1 10 PHE CE1 C 1.457 -0.420 10.255 1.00 . A A . 10 PHE CE1 1 1
3 718 1 1 10 PHE CE2 C 2.640 1.441 11.250 1.00 . A A . 10 PHE CE2 1 1
3 719 1 1 10 PHE CG C 3.865 -0.518 10.514 1.00 . A A . 10 PHE CG 1 1
3 720 1 1 10 PHE CZ C 1.439 0.817 10.905 1.00 . A A . 10 PHE CZ 1 1
3 721 1 1 10 PHE H H 5.150 -2.832 8.029 1.00 . A A . 10 PHE H 1 1
3 722 1 1 10 PHE HA H 5.877 -0.034 8.826 1.00 . A A . 10 PHE HA 1 1
3 723 1 1 10 PHE HB2 H 4.989 -2.375 10.612 1.00 . A A . 10 PHE HB2 1 1
3 724 1 1 10 PHE HB3 H 5.850 -0.959 11.240 1.00 . A A . 10 PHE HB3 1 1
3 725 1 1 10 PHE HD1 H 2.675 -2.057 9.575 1.00 . A A . 10 PHE HD1 1 1
3 726 1 1 10 PHE HD2 H 4.785 1.275 11.297 1.00 . A A . 10 PHE HD2 1 1
3 727 1 1 10 PHE HE1 H 0.529 -0.861 9.903 1.00 . A A . 10 PHE HE1 1 1
3 728 1 1 10 PHE HE2 H 2.630 2.437 11.683 1.00 . A A . 10 PHE HE2 1 1
3 729 1 1 10 PHE HZ H 0.494 1.290 11.146 1.00 . A A . 10 PHE HZ 1 1
3 730 1 1 10 PHE N N 5.050 -1.835 8.051 1.00 . A A . 10 PHE N 1 1
3 731 1 1 10 PHE O O 7.517 -2.611 8.365 1.00 . A A . 10 PHE O 1 1
3 732 1 1 11 VAL C C 9.816 -2.042 11.097 1.00 . A A . 11 VAL C 1 1
3 733 1 1 11 VAL CA C 9.585 -1.335 9.782 1.00 . A A . 11 VAL CA 1 1
3 734 1 1 11 VAL CB C 10.498 -0.081 9.601 1.00 . A A . 11 VAL CB 1 1
3 735 1 1 11 VAL CG1 C 9.977 0.810 8.441 1.00 . A A . 11 VAL CG1 1 1
3 736 1 1 11 VAL CG2 C 10.643 0.749 10.907 1.00 . A A . 11 VAL CG2 1 1
3 737 1 1 11 VAL H H 7.893 -0.156 10.311 1.00 . A A . 11 VAL H 1 1
3 738 1 1 11 VAL HA H 9.819 -2.036 8.965 1.00 . A A . 11 VAL HA 1 1
3 739 1 1 11 VAL HB H 11.516 -0.402 9.317 1.00 . A A . 11 VAL HB 1 1
3 740 1 1 11 VAL HG11 H 10.646 1.674 8.326 1.00 . A A . 11 VAL HG11 1 1
3 741 1 1 11 VAL HG12 H 9.963 0.245 7.496 1.00 . A A . 11 VAL HG12 1 1
3 742 1 1 11 VAL HG13 H 8.964 1.192 8.630 1.00 . A A . 11 VAL HG13 1 1
3 743 1 1 11 VAL HG21 H 9.655 1.005 11.304 1.00 . A A . 11 VAL HG21 1 1
3 744 1 1 11 VAL HG22 H 11.191 0.202 11.686 1.00 . A A . 11 VAL HG22 1 1
3 745 1 1 11 VAL HG23 H 11.198 1.676 10.706 1.00 . A A . 11 VAL HG23 1 1
3 746 1 1 11 VAL N N 8.175 -0.936 9.751 1.00 . A A . 11 VAL N 1 1
3 747 1 1 11 VAL O O 8.842 -2.316 11.782 1.00 . A A . 11 VAL O 1 1
3 748 1 1 12 ARG C C 11.151 -1.770 13.843 1.00 . A A . 12 ARG C 1 1
3 749 1 1 12 ARG CA C 11.326 -2.878 12.820 1.00 . A A . 12 ARG CA 1 1
3 750 1 1 12 ARG CB C 12.745 -3.510 12.911 1.00 . A A . 12 ARG CB 1 1
3 751 1 1 12 ARG CD C 14.360 -5.294 11.996 1.00 . A A . 12 ARG CD 1 1
3 752 1 1 12 ARG CG C 12.916 -4.717 11.944 1.00 . A A . 12 ARG CG 1 1
3 753 1 1 12 ARG CZ C 16.659 -4.564 11.542 1.00 . A A . 12 ARG CZ 1 1
3 754 1 1 12 ARG H H 11.862 -2.120 10.903 1.00 . A A . 12 ARG H 1 1
3 755 1 1 12 ARG HA H 10.597 -3.675 13.044 1.00 . A A . 12 ARG HA 1 1
3 756 1 1 12 ARG HB2 H 13.492 -2.733 12.688 1.00 . A A . 12 ARG HB2 1 1
3 757 1 1 12 ARG HB3 H 12.915 -3.857 13.944 1.00 . A A . 12 ARG HB3 1 1
3 758 1 1 12 ARG HD2 H 14.574 -5.528 13.051 1.00 . A A . 12 ARG HD2 1 1
3 759 1 1 12 ARG HD3 H 14.389 -6.223 11.402 1.00 . A A . 12 ARG HD3 1 1
3 760 1 1 12 ARG HE H 15.013 -3.505 11.004 1.00 . A A . 12 ARG HE 1 1
3 761 1 1 12 ARG HG2 H 12.200 -5.504 12.234 1.00 . A A . 12 ARG HG2 1 1
3 762 1 1 12 ARG HG3 H 12.693 -4.427 10.905 1.00 . A A . 12 ARG HG3 1 1
3 763 1 1 12 ARG HH11 H 16.601 -6.396 12.462 1.00 . A A . 12 ARG HH11 1 1
3 764 1 1 12 ARG HH12 H 18.207 -5.759 12.134 1.00 . A A . 12 ARG HH12 1 1
3 765 1 1 12 ARG HH21 H 17.106 -2.787 10.626 1.00 . A A . 12 ARG HH21 1 1
3 766 1 1 12 ARG HH22 H 18.493 -3.768 11.103 1.00 . A A . 12 ARG HH22 1 1
3 767 1 1 12 ARG N N 11.078 -2.334 11.487 1.00 . A A . 12 ARG N 1 1
3 768 1 1 12 ARG NE N 15.359 -4.364 11.461 1.00 . A A . 12 ARG NE 1 1
3 769 1 1 12 ARG NH1 N 17.184 -5.640 12.083 1.00 . A A . 12 ARG NH1 1 1
3 770 1 1 12 ARG NH2 N 17.470 -3.649 11.059 1.00 . A A . 12 ARG NH2 1 1
3 771 1 1 12 ARG O O 12.129 -1.332 14.428 1.00 . A A . 12 ARG O 1 1
3 772 1 1 13 GLY C C 10.272 1.020 14.885 1.00 . A A . 13 GLY C 1 1
3 773 1 1 13 GLY CA C 9.671 -0.339 15.160 1.00 . A A . 13 GLY CA 1 1
3 774 1 1 13 GLY H H 9.105 -1.661 13.597 1.00 . A A . 13 GLY H 1 1
3 775 1 1 13 GLY HA2 H 8.591 -0.204 15.332 1.00 . A A . 13 GLY HA2 1 1
3 776 1 1 13 GLY HA3 H 10.091 -0.741 16.096 1.00 . A A . 13 GLY HA3 1 1
3 777 1 1 13 GLY N N 9.902 -1.308 14.092 1.00 . A A . 13 GLY N 1 1
3 778 1 1 13 GLY O O 11.326 1.305 15.433 1.00 . A A . 13 GLY O 1 1
3 779 1 1 14 ASP C C 8.953 4.128 13.363 1.00 . A A . 14 ASP C 1 1
3 780 1 1 14 ASP CA C 10.058 3.275 13.964 1.00 . A A . 14 ASP CA 1 1
3 781 1 1 14 ASP CB C 11.418 3.438 13.220 1.00 . A A . 14 ASP CB 1 1
3 782 1 1 14 ASP CG C 12.224 4.575 13.795 1.00 . A A . 14 ASP CG 1 1
3 783 1 1 14 ASP H H 8.774 1.599 13.603 1.00 . A A . 14 ASP H 1 1
3 784 1 1 14 ASP HA H 10.211 3.622 15.001 1.00 . A A . 14 ASP HA 1 1
3 785 1 1 14 ASP HB2 H 12.011 2.516 13.320 1.00 . A A . 14 ASP HB2 1 1
3 786 1 1 14 ASP HB3 H 11.287 3.621 12.146 1.00 . A A . 14 ASP HB3 1 1
3 787 1 1 14 ASP N N 9.612 1.882 14.073 1.00 . A A . 14 ASP N 1 1
3 788 1 1 14 ASP O O 8.390 4.940 14.079 1.00 . A A . 14 ASP O 1 1
3 789 1 1 14 ASP OD1 O 12.895 4.354 14.840 1.00 . A A . 14 ASP OD1 1 1
3 790 1 1 14 ASP OD2 O 12.197 5.693 13.213 1.00 . A A . 14 ASP OD2 1 1
3 791 1 1 15 THR C C 7.288 4.025 10.067 1.00 . A A . 15 THR C 1 1
3 792 1 1 15 THR CA C 7.550 4.701 11.403 1.00 . A A . 15 THR CA 1 1
3 793 1 1 15 THR CB C 7.951 6.186 11.143 1.00 . A A . 15 THR CB 1 1
3 794 1 1 15 THR CG2 C 7.288 7.193 12.122 1.00 . A A . 15 THR CG2 1 1
3 795 1 1 15 THR H H 9.107 3.265 11.514 1.00 . A A . 15 THR H 1 1
3 796 1 1 15 THR HA H 6.646 4.642 12.028 1.00 . A A . 15 THR HA 1 1
3 797 1 1 15 THR HB H 7.630 6.493 10.132 1.00 . A A . 15 THR HB 1 1
3 798 1 1 15 THR HG1 H 9.844 5.810 10.618 1.00 . A A . 15 THR HG1 1 1
3 799 1 1 15 THR HG21 H 7.574 8.223 11.849 1.00 . A A . 15 THR HG21 1 1
3 800 1 1 15 THR HG22 H 7.606 7.026 13.161 1.00 . A A . 15 THR HG22 1 1
3 801 1 1 15 THR HG23 H 6.191 7.115 12.074 1.00 . A A . 15 THR HG23 1 1
3 802 1 1 15 THR N N 8.621 3.943 12.062 1.00 . A A . 15 THR N 1 1
3 803 1 1 15 THR O O 8.246 3.469 9.552 1.00 . A A . 15 THR O 1 1
3 804 1 1 15 THR OG1 O 9.375 6.346 11.247 1.00 . A A . 15 THR OG1 1 1
3 805 1 1 16 PRO C C 6.503 4.045 7.046 1.00 . A A . 16 PRO C 1 1
3 806 1 1 16 PRO CA C 5.897 3.287 8.205 1.00 . A A . 16 PRO CA 1 1
3 807 1 1 16 PRO CB C 4.351 3.267 8.126 1.00 . A A . 16 PRO CB 1 1
3 808 1 1 16 PRO CD C 4.913 4.688 10.015 1.00 . A A . 16 PRO CD 1 1
3 809 1 1 16 PRO CG C 3.954 4.598 8.804 1.00 . A A . 16 PRO CG 1 1
3 810 1 1 16 PRO HA H 6.309 2.267 8.249 1.00 . A A . 16 PRO HA 1 1
3 811 1 1 16 PRO HB2 H 3.964 3.179 7.098 1.00 . A A . 16 PRO HB2 1 1
3 812 1 1 16 PRO HB3 H 3.956 2.431 8.727 1.00 . A A . 16 PRO HB3 1 1
3 813 1 1 16 PRO HD2 H 5.100 5.733 10.305 1.00 . A A . 16 PRO HD2 1 1
3 814 1 1 16 PRO HD3 H 4.513 4.117 10.867 1.00 . A A . 16 PRO HD3 1 1
3 815 1 1 16 PRO HG2 H 4.172 5.420 8.103 1.00 . A A . 16 PRO HG2 1 1
3 816 1 1 16 PRO HG3 H 2.893 4.646 9.096 1.00 . A A . 16 PRO HG3 1 1
3 817 1 1 16 PRO N N 6.075 4.010 9.460 1.00 . A A . 16 PRO N 1 1
3 818 1 1 16 PRO O O 6.940 5.166 7.253 1.00 . A A . 16 PRO O 1 1
3 819 1 1 17 ILE C C 6.142 3.906 3.492 1.00 . A A . 17 ILE C 1 1
3 820 1 1 17 ILE CA C 7.090 4.115 4.659 1.00 . A A . 17 ILE CA 1 1
3 821 1 1 17 ILE CB C 8.528 3.595 4.330 1.00 . A A . 17 ILE CB 1 1
3 822 1 1 17 ILE CD1 C 10.793 2.792 5.311 1.00 . A A . 17 ILE CD1 1 1
3 823 1 1 17 ILE CG1 C 9.372 3.345 5.618 1.00 . A A . 17 ILE CG1 1 1
3 824 1 1 17 ILE CG2 C 9.270 4.576 3.373 1.00 . A A . 17 ILE CG2 1 1
3 825 1 1 17 ILE H H 6.200 2.499 5.719 1.00 . A A . 17 ILE H 1 1
3 826 1 1 17 ILE HA H 7.139 5.204 4.825 1.00 . A A . 17 ILE HA 1 1
3 827 1 1 17 ILE HB H 8.418 2.620 3.823 1.00 . A A . 17 ILE HB 1 1
3 828 1 1 17 ILE HD11 H 10.721 1.879 4.700 1.00 . A A . 17 ILE HD11 1 1
3 829 1 1 17 ILE HD12 H 11.410 3.531 4.779 1.00 . A A . 17 ILE HD12 1 1
3 830 1 1 17 ILE HD13 H 11.327 2.545 6.239 1.00 . A A . 17 ILE HD13 1 1
3 831 1 1 17 ILE HG12 H 9.464 4.279 6.195 1.00 . A A . 17 ILE HG12 1 1
3 832 1 1 17 ILE HG13 H 8.855 2.604 6.249 1.00 . A A . 17 ILE HG13 1 1
3 833 1 1 17 ILE HG21 H 9.623 5.457 3.934 1.00 . A A . 17 ILE HG21 1 1
3 834 1 1 17 ILE HG22 H 10.135 4.083 2.902 1.00 . A A . 17 ILE HG22 1 1
3 835 1 1 17 ILE HG23 H 8.627 4.938 2.558 1.00 . A A . 17 ILE HG23 1 1
3 836 1 1 17 ILE N N 6.537 3.436 5.834 1.00 . A A . 17 ILE N 1 1
3 837 1 1 17 ILE O O 6.604 3.696 2.383 1.00 . A A . 17 ILE O 1 1
3 838 1 1 18 SER C C 2.440 3.672 3.103 1.00 . A A . 18 SER C 1 1
3 839 1 1 18 SER CA C 3.870 3.688 2.606 1.00 . A A . 18 SER CA 1 1
3 840 1 1 18 SER CB C 4.120 2.301 1.959 1.00 . A A . 18 SER CB 1 1
3 841 1 1 18 SER H H 4.434 4.160 4.613 1.00 . A A . 18 SER H 1 1
3 842 1 1 18 SER HA H 3.978 4.480 1.848 1.00 . A A . 18 SER HA 1 1
3 843 1 1 18 SER HB2 H 3.267 2.046 1.316 1.00 . A A . 18 SER HB2 1 1
3 844 1 1 18 SER HB3 H 5.016 2.294 1.320 1.00 . A A . 18 SER HB3 1 1
3 845 1 1 18 SER HG H 4.439 0.465 2.694 1.00 . A A . 18 SER HG 1 1
3 846 1 1 18 SER N N 4.806 3.951 3.705 1.00 . A A . 18 SER N 1 1
3 847 1 1 18 SER O O 2.253 3.439 4.286 1.00 . A A . 18 SER O 1 1
3 848 1 1 18 SER OG O 4.265 1.342 3.020 1.00 . A A . 18 SER OG 1 1
3 849 1 1 19 PHE C C -0.833 3.353 1.532 1.00 . A A . 19 PHE C 1 1
3 850 1 1 19 PHE CA C 0.043 3.919 2.630 1.00 . A A . 19 PHE CA 1 1
3 851 1 1 19 PHE CB C -0.361 5.343 3.104 1.00 . A A . 19 PHE CB 1 1
3 852 1 1 19 PHE CD1 C 1.839 6.408 3.813 1.00 . A A . 19 PHE CD1 1 1
3 853 1 1 19 PHE CD2 C 0.229 5.882 5.530 1.00 . A A . 19 PHE CD2 1 1
3 854 1 1 19 PHE CE1 C 2.732 6.865 4.785 1.00 . A A . 19 PHE CE1 1 1
3 855 1 1 19 PHE CE2 C 1.112 6.358 6.505 1.00 . A A . 19 PHE CE2 1 1
3 856 1 1 19 PHE CG C 0.593 5.888 4.178 1.00 . A A . 19 PHE CG 1 1
3 857 1 1 19 PHE CZ C 2.361 6.861 6.131 1.00 . A A . 19 PHE CZ 1 1
3 858 1 1 19 PHE H H 1.641 4.132 1.258 1.00 . A A . 19 PHE H 1 1
3 859 1 1 19 PHE HA H -0.097 3.207 3.447 1.00 . A A . 19 PHE HA 1 1
3 860 1 1 19 PHE HB2 H -0.304 6.037 2.260 1.00 . A A . 19 PHE HB2 1 1
3 861 1 1 19 PHE HB3 H -1.397 5.355 3.474 1.00 . A A . 19 PHE HB3 1 1
3 862 1 1 19 PHE HD1 H 2.125 6.458 2.767 1.00 . A A . 19 PHE HD1 1 1
3 863 1 1 19 PHE HD2 H -0.740 5.508 5.832 1.00 . A A . 19 PHE HD2 1 1
3 864 1 1 19 PHE HE1 H 3.713 7.229 4.494 1.00 . A A . 19 PHE HE1 1 1
3 865 1 1 19 PHE HE2 H 0.825 6.341 7.551 1.00 . A A . 19 PHE HE2 1 1
3 866 1 1 19 PHE HZ H 3.038 7.251 6.882 1.00 . A A . 19 PHE HZ 1 1
3 867 1 1 19 PHE N N 1.443 3.914 2.214 1.00 . A A . 19 PHE N 1 1
3 868 1 1 19 PHE O O -0.303 3.016 0.487 1.00 . A A . 19 PHE O 1 1
3 869 1 1 20 TYR C C -2.960 3.240 -0.590 1.00 . A A . 20 TYR C 1 1
3 870 1 1 20 TYR CA C -3.012 2.537 0.751 1.00 . A A . 20 TYR CA 1 1
3 871 1 1 20 TYR CB C -4.490 2.476 1.236 1.00 . A A . 20 TYR CB 1 1
3 872 1 1 20 TYR CD1 C -3.792 0.872 3.157 1.00 . A A . 20 TYR CD1 1 1
3 873 1 1 20 TYR CD2 C -6.122 1.330 2.780 1.00 . A A . 20 TYR CD2 1 1
3 874 1 1 20 TYR CE1 C -4.129 -0.035 4.165 1.00 . A A . 20 TYR CE1 1 1
3 875 1 1 20 TYR CE2 C -6.465 0.434 3.796 1.00 . A A . 20 TYR CE2 1 1
3 876 1 1 20 TYR CG C -4.784 1.535 2.421 1.00 . A A . 20 TYR CG 1 1
3 877 1 1 20 TYR CZ C -5.472 -0.272 4.481 1.00 . A A . 20 TYR CZ 1 1
3 878 1 1 20 TYR H H -2.578 3.504 2.605 1.00 . A A . 20 TYR H 1 1
3 879 1 1 20 TYR HA H -2.655 1.507 0.593 1.00 . A A . 20 TYR HA 1 1
3 880 1 1 20 TYR HB2 H -4.817 3.492 1.507 1.00 . A A . 20 TYR HB2 1 1
3 881 1 1 20 TYR HB3 H -5.124 2.129 0.406 1.00 . A A . 20 TYR HB3 1 1
3 882 1 1 20 TYR HD1 H -2.743 1.051 2.966 1.00 . A A . 20 TYR HD1 1 1
3 883 1 1 20 TYR HD2 H -6.906 1.875 2.265 1.00 . A A . 20 TYR HD2 1 1
3 884 1 1 20 TYR HE1 H -3.341 -0.551 4.701 1.00 . A A . 20 TYR HE1 1 1
3 885 1 1 20 TYR HE2 H -7.509 0.284 4.056 1.00 . A A . 20 TYR HE2 1 1
3 886 1 1 20 TYR HH H -5.099 -1.630 5.881 1.00 . A A . 20 TYR HH 1 1
3 887 1 1 20 TYR N N -2.163 3.207 1.744 1.00 . A A . 20 TYR N 1 1
3 888 1 1 20 TYR O O -2.423 4.331 -0.673 1.00 . A A . 20 TYR O 1 1
3 889 1 1 20 TYR OH O -5.836 -1.195 5.466 1.00 . A A . 20 TYR OH 1 1
3 890 1 1 21 GLY C C -4.186 2.552 -4.030 1.00 . A A . 21 GLY C 1 1
3 891 1 1 21 GLY CA C -3.525 3.364 -2.949 1.00 . A A . 21 GLY CA 1 1
3 892 1 1 21 GLY H H -3.920 1.735 -1.628 1.00 . A A . 21 GLY H 1 1
3 893 1 1 21 GLY HA2 H -4.071 4.314 -2.832 1.00 . A A . 21 GLY HA2 1 1
3 894 1 1 21 GLY HA3 H -2.496 3.597 -3.264 1.00 . A A . 21 GLY HA3 1 1
3 895 1 1 21 GLY N N -3.509 2.648 -1.676 1.00 . A A . 21 GLY N 1 1
3 896 1 1 21 GLY O O -3.558 1.802 -4.759 1.00 . A A . 21 GLY O 1 1
3 897 1 1 21 GLY OXT O -5.506 2.686 -4.140 1.00 . A A . 21 GLY OXT 1 1
4 898 1 1 1 GLY C C 1.194 1.005 -2.127 1.00 . A A . 1 GLY C 1 1
4 899 1 1 1 GLY CA C 1.642 -0.234 -1.379 1.00 . A A . 1 GLY CA 1 1
4 900 1 1 1 GLY H1 H 2.061 -0.170 0.698 1.00 . A A . 1 GLY H1 1 1
4 901 1 1 1 GLY HA2 H 2.733 -0.321 -1.514 1.00 . A A . 1 GLY HA2 1 1
4 902 1 1 1 GLY HA3 H 1.179 -1.122 -1.839 1.00 . A A . 1 GLY HA3 1 1
4 903 1 1 1 GLY N N 1.307 -0.204 0.044 1.00 . A A . 1 GLY N 1 1
4 904 1 1 1 GLY O O 1.010 0.911 -3.331 1.00 . A A . 1 GLY O 1 1
4 905 1 1 2 GLY C C 0.807 4.623 -1.350 1.00 . A A . 2 GLY C 1 1
4 906 1 1 2 GLY CA C 0.602 3.378 -2.184 1.00 . A A . 2 GLY CA 1 1
4 907 1 1 2 GLY H H 1.154 2.236 -0.478 1.00 . A A . 2 GLY H 1 1
4 908 1 1 2 GLY HA2 H 1.199 3.502 -3.101 1.00 . A A . 2 GLY HA2 1 1
4 909 1 1 2 GLY HA3 H -0.456 3.262 -2.466 1.00 . A A . 2 GLY HA3 1 1
4 910 1 1 2 GLY N N 1.025 2.175 -1.466 1.00 . A A . 2 GLY N 1 1
4 911 1 1 2 GLY O O 1.814 4.675 -0.661 1.00 . A A . 2 GLY O 1 1
4 912 1 1 3 ALA C C -1.254 7.414 -0.155 1.00 . A A . 3 ALA C 1 1
4 913 1 1 3 ALA CA C 0.079 6.844 -0.601 1.00 . A A . 3 ALA CA 1 1
4 914 1 1 3 ALA CB C 0.897 7.857 -1.440 1.00 . A A . 3 ALA CB 1 1
4 915 1 1 3 ALA H H -0.909 5.571 -1.993 1.00 . A A . 3 ALA H 1 1
4 916 1 1 3 ALA HA H 0.651 6.634 0.316 1.00 . A A . 3 ALA HA 1 1
4 917 1 1 3 ALA HB1 H 0.338 8.119 -2.352 1.00 . A A . 3 ALA HB1 1 1
4 918 1 1 3 ALA HB2 H 1.095 8.775 -0.864 1.00 . A A . 3 ALA HB2 1 1
4 919 1 1 3 ALA HB3 H 1.862 7.412 -1.732 1.00 . A A . 3 ALA HB3 1 1
4 920 1 1 3 ALA N N -0.109 5.624 -1.392 1.00 . A A . 3 ALA N 1 1
4 921 1 1 3 ALA O O -1.471 8.610 -0.271 1.00 . A A . 3 ALA O 1 1
4 922 1 1 4 GLY C C -3.464 7.351 2.273 1.00 . A A . 4 GLY C 1 1
4 923 1 1 4 GLY CA C -3.481 6.990 0.805 1.00 . A A . 4 GLY CA 1 1
4 924 1 1 4 GLY H H -1.942 5.581 0.454 1.00 . A A . 4 GLY H 1 1
4 925 1 1 4 GLY HA2 H -3.819 7.869 0.238 1.00 . A A . 4 GLY HA2 1 1
4 926 1 1 4 GLY HA3 H -4.205 6.183 0.605 1.00 . A A . 4 GLY HA3 1 1
4 927 1 1 4 GLY N N -2.159 6.551 0.362 1.00 . A A . 4 GLY N 1 1
4 928 1 1 4 GLY O O -2.521 8.006 2.687 1.00 . A A . 4 GLY O 1 1
4 929 1 1 5 HIS C C -4.183 6.387 5.474 1.00 . A A . 5 HIS C 1 1
4 930 1 1 5 HIS CA C -4.631 7.411 4.448 1.00 . A A . 5 HIS CA 1 1
4 931 1 1 5 HIS CB C -6.108 7.834 4.745 1.00 . A A . 5 HIS CB 1 1
4 932 1 1 5 HIS CD2 C -6.831 9.969 5.938 1.00 . A A . 5 HIS CD2 1 1
4 933 1 1 5 HIS CE1 C -6.113 11.398 4.413 1.00 . A A . 5 HIS CE1 1 1
4 934 1 1 5 HIS CG C -6.263 9.328 4.898 1.00 . A A . 5 HIS CG 1 1
4 935 1 1 5 HIS H H -5.225 6.372 2.684 1.00 . A A . 5 HIS H 1 1
4 936 1 1 5 HIS HA H -3.993 8.296 4.610 1.00 . A A . 5 HIS HA 1 1
4 937 1 1 5 HIS HB2 H -6.789 7.530 3.936 1.00 . A A . 5 HIS HB2 1 1
4 938 1 1 5 HIS HB3 H -6.475 7.357 5.667 1.00 . A A . 5 HIS HB3 1 1
4 939 1 1 5 HIS HD1 H -5.382 9.963 3.115 1.00 . A A . 5 HIS HD1 1 1
4 940 1 1 5 HIS HD2 H -7.281 9.569 6.846 1.00 . A A . 5 HIS HD2 1 1
4 941 1 1 5 HIS HE1 H -5.881 12.321 3.881 1.00 . A A . 5 HIS HE1 1 1
4 942 1 1 5 HIS N N -4.503 6.959 3.056 1.00 . A A . 5 HIS N 1 1
4 943 1 1 5 HIS ND1 N -5.849 10.198 4.004 1.00 . A A . 5 HIS ND1 1 1
4 944 1 1 5 HIS NE2 N -6.684 11.340 5.528 1.00 . A A . 5 HIS NE2 1 1
4 945 1 1 5 HIS O O -3.846 6.817 6.566 1.00 . A A . 5 HIS O 1 1
4 946 1 1 6 VAL C C -2.622 3.352 5.905 1.00 . A A . 6 VAL C 1 1
4 947 1 1 6 VAL CA C -3.924 4.059 6.229 1.00 . A A . 6 VAL CA 1 1
4 948 1 1 6 VAL CB C -5.112 3.052 6.238 1.00 . A A . 6 VAL CB 1 1
4 949 1 1 6 VAL CG1 C -4.942 1.949 7.318 1.00 . A A . 6 VAL CG1 1 1
4 950 1 1 6 VAL CG2 C -6.467 3.787 6.434 1.00 . A A . 6 VAL CG2 1 1
4 951 1 1 6 VAL H H -4.407 4.727 4.272 1.00 . A A . 6 VAL H 1 1
4 952 1 1 6 VAL HA H -3.898 4.526 7.222 1.00 . A A . 6 VAL HA 1 1
4 953 1 1 6 VAL HB H -5.141 2.566 5.252 1.00 . A A . 6 VAL HB 1 1
4 954 1 1 6 VAL HG11 H -4.958 2.391 8.325 1.00 . A A . 6 VAL HG11 1 1
4 955 1 1 6 VAL HG12 H -5.767 1.225 7.252 1.00 . A A . 6 VAL HG12 1 1
4 956 1 1 6 VAL HG13 H -3.995 1.406 7.177 1.00 . A A . 6 VAL HG13 1 1
4 957 1 1 6 VAL HG21 H -6.478 4.321 7.397 1.00 . A A . 6 VAL HG21 1 1
4 958 1 1 6 VAL HG22 H -6.642 4.515 5.628 1.00 . A A . 6 VAL HG22 1 1
4 959 1 1 6 VAL HG23 H -7.297 3.064 6.424 1.00 . A A . 6 VAL HG23 1 1
4 960 1 1 6 VAL N N -4.187 5.061 5.188 1.00 . A A . 6 VAL N 1 1
4 961 1 1 6 VAL O O -2.482 3.022 4.738 1.00 . A A . 6 VAL O 1 1
4 962 1 1 7 PRO C C -0.617 1.056 5.905 1.00 . A A . 7 PRO C 1 1
4 963 1 1 7 PRO CA C -0.403 2.470 6.403 1.00 . A A . 7 PRO CA 1 1
4 964 1 1 7 PRO CB C 0.445 2.556 7.696 1.00 . A A . 7 PRO CB 1 1
4 965 1 1 7 PRO CD C -1.758 3.470 8.223 1.00 . A A . 7 PRO CD 1 1
4 966 1 1 7 PRO CG C -0.609 2.628 8.823 1.00 . A A . 7 PRO CG 1 1
4 967 1 1 7 PRO HA H 0.084 3.097 5.650 1.00 . A A . 7 PRO HA 1 1
4 968 1 1 7 PRO HB2 H 1.143 1.711 7.808 1.00 . A A . 7 PRO HB2 1 1
4 969 1 1 7 PRO HB3 H 1.022 3.497 7.712 1.00 . A A . 7 PRO HB3 1 1
4 970 1 1 7 PRO HD2 H -2.708 3.204 8.709 1.00 . A A . 7 PRO HD2 1 1
4 971 1 1 7 PRO HD3 H -1.557 4.548 8.333 1.00 . A A . 7 PRO HD3 1 1
4 972 1 1 7 PRO HG2 H -0.965 1.605 9.031 1.00 . A A . 7 PRO HG2 1 1
4 973 1 1 7 PRO HG3 H -0.215 3.075 9.749 1.00 . A A . 7 PRO HG3 1 1
4 974 1 1 7 PRO N N -1.652 3.090 6.823 1.00 . A A . 7 PRO N 1 1
4 975 1 1 7 PRO O O -1.469 0.376 6.455 1.00 . A A . 7 PRO O 1 1
4 976 1 1 8 GLU C C 0.762 -1.693 5.281 1.00 . A A . 8 GLU C 1 1
4 977 1 1 8 GLU CA C -0.019 -0.768 4.376 1.00 . A A . 8 GLU CA 1 1
4 978 1 1 8 GLU CB C 0.477 -0.956 2.909 1.00 . A A . 8 GLU CB 1 1
4 979 1 1 8 GLU CD C 0.013 -0.218 0.441 1.00 . A A . 8 GLU CD 1 1
4 980 1 1 8 GLU CG C -0.343 -0.098 1.910 1.00 . A A . 8 GLU CG 1 1
4 981 1 1 8 GLU H H 0.851 1.176 4.464 1.00 . A A . 8 GLU H 1 1
4 982 1 1 8 GLU HA H -1.084 -1.055 4.398 1.00 . A A . 8 GLU HA 1 1
4 983 1 1 8 GLU HB2 H 1.539 -0.678 2.868 1.00 . A A . 8 GLU HB2 1 1
4 984 1 1 8 GLU HB3 H 0.383 -2.016 2.619 1.00 . A A . 8 GLU HB3 1 1
4 985 1 1 8 GLU HG2 H -1.400 -0.379 2.024 1.00 . A A . 8 GLU HG2 1 1
4 986 1 1 8 GLU HG3 H -0.232 0.957 2.188 1.00 . A A . 8 GLU HG3 1 1
4 987 1 1 8 GLU N N 0.139 0.602 4.873 1.00 . A A . 8 GLU N 1 1
4 988 1 1 8 GLU O O 0.212 -2.686 5.731 1.00 . A A . 8 GLU O 1 1
4 989 1 1 8 GLU OE1 O -0.899 -0.293 -0.368 1.00 . A A . 8 GLU OE1 1 1
4 990 1 1 9 TYR C C 3.907 -1.428 7.120 1.00 . A A . 9 TYR C 1 1
4 991 1 1 9 TYR CA C 2.884 -2.251 6.370 1.00 . A A . 9 TYR CA 1 1
4 992 1 1 9 TYR CB C 3.546 -3.314 5.453 1.00 . A A . 9 TYR CB 1 1
4 993 1 1 9 TYR CD1 C 5.626 -2.136 4.570 1.00 . A A . 9 TYR CD1 1 1
4 994 1 1 9 TYR CD2 C 3.798 -2.523 3.042 1.00 . A A . 9 TYR CD2 1 1
4 995 1 1 9 TYR CE1 C 6.345 -1.513 3.546 1.00 . A A . 9 TYR CE1 1 1
4 996 1 1 9 TYR CE2 C 4.516 -1.898 2.018 1.00 . A A . 9 TYR CE2 1 1
4 997 1 1 9 TYR CG C 4.343 -2.640 4.326 1.00 . A A . 9 TYR CG 1 1
4 998 1 1 9 TYR CZ C 5.797 -1.390 2.266 1.00 . A A . 9 TYR CZ 1 1
4 999 1 1 9 TYR H H 2.484 -0.563 5.155 1.00 . A A . 9 TYR H 1 1
4 1000 1 1 9 TYR HA H 2.273 -2.758 7.134 1.00 . A A . 9 TYR HA 1 1
4 1001 1 1 9 TYR HB2 H 4.218 -3.969 6.028 1.00 . A A . 9 TYR HB2 1 1
4 1002 1 1 9 TYR HB3 H 2.758 -3.954 5.025 1.00 . A A . 9 TYR HB3 1 1
4 1003 1 1 9 TYR HD1 H 6.071 -2.228 5.555 1.00 . A A . 9 TYR HD1 1 1
4 1004 1 1 9 TYR HD2 H 2.811 -2.921 2.831 1.00 . A A . 9 TYR HD2 1 1
4 1005 1 1 9 TYR HE1 H 7.339 -1.123 3.743 1.00 . A A . 9 TYR HE1 1 1
4 1006 1 1 9 TYR HE2 H 4.070 -1.814 1.032 1.00 . A A . 9 TYR HE2 1 1
4 1007 1 1 9 TYR HH H 6.135 -0.791 0.400 1.00 . A A . 9 TYR HH 1 1
4 1008 1 1 9 TYR N N 2.053 -1.378 5.545 1.00 . A A . 9 TYR N 1 1
4 1009 1 1 9 TYR O O 4.007 -0.240 6.854 1.00 . A A . 9 TYR O 1 1
4 1010 1 1 9 TYR OH O 6.541 -0.766 1.259 1.00 . A A . 9 TYR OH 1 1
4 1011 1 1 10 PHE C C 6.980 -1.998 8.772 1.00 . A A . 10 PHE C 1 1
4 1012 1 1 10 PHE CA C 5.634 -1.318 8.865 1.00 . A A . 10 PHE CA 1 1
4 1013 1 1 10 PHE CB C 5.158 -1.292 10.340 1.00 . A A . 10 PHE CB 1 1
4 1014 1 1 10 PHE CD1 C 2.630 -1.037 10.135 1.00 . A A . 10 PHE CD1 1 1
4 1015 1 1 10 PHE CD2 C 3.904 0.825 11.002 1.00 . A A . 10 PHE CD2 1 1
4 1016 1 1 10 PHE CE1 C 1.444 -0.336 10.365 1.00 . A A . 10 PHE CE1 1 1
4 1017 1 1 10 PHE CE2 C 2.716 1.510 11.275 1.00 . A A . 10 PHE CE2 1 1
4 1018 1 1 10 PHE CG C 3.864 -0.478 10.491 1.00 . A A . 10 PHE CG 1 1
4 1019 1 1 10 PHE CZ C 1.486 0.911 10.997 1.00 . A A . 10 PHE CZ 1 1
4 1020 1 1 10 PHE H H 4.552 -3.029 8.251 1.00 . A A . 10 PHE H 1 1
4 1021 1 1 10 PHE HA H 5.760 -0.281 8.524 1.00 . A A . 10 PHE HA 1 1
4 1022 1 1 10 PHE HB2 H 4.973 -2.322 10.683 1.00 . A A . 10 PHE HB2 1 1
4 1023 1 1 10 PHE HB3 H 5.938 -0.865 10.989 1.00 . A A . 10 PHE HB3 1 1
4 1024 1 1 10 PHE HD1 H 2.584 -2.023 9.686 1.00 . A A . 10 PHE HD1 1 1
4 1025 1 1 10 PHE HD2 H 4.857 1.308 11.195 1.00 . A A . 10 PHE HD2 1 1
4 1026 1 1 10 PHE HE1 H 0.491 -0.759 10.062 1.00 . A A . 10 PHE HE1 1 1
4 1027 1 1 10 PHE HE2 H 2.745 2.504 11.709 1.00 . A A . 10 PHE HE2 1 1
4 1028 1 1 10 PHE HZ H 0.563 1.408 11.276 1.00 . A A . 10 PHE HZ 1 1
4 1029 1 1 10 PHE N N 4.660 -2.051 8.058 1.00 . A A . 10 PHE N 1 1
4 1030 1 1 10 PHE O O 7.037 -3.110 8.270 1.00 . A A . 10 PHE O 1 1
4 1031 1 1 11 VAL C C 9.563 -2.590 10.643 1.00 . A A . 11 VAL C 1 1
4 1032 1 1 11 VAL CA C 9.381 -1.968 9.278 1.00 . A A . 11 VAL CA 1 1
4 1033 1 1 11 VAL CB C 10.516 -0.938 8.977 1.00 . A A . 11 VAL CB 1 1
4 1034 1 1 11 VAL CG1 C 10.139 -0.030 7.777 1.00 . A A . 11 VAL CG1 1 1
4 1035 1 1 11 VAL CG2 C 10.896 -0.078 10.216 1.00 . A A . 11 VAL CG2 1 1
4 1036 1 1 11 VAL H H 7.955 -0.438 9.683 1.00 . A A . 11 VAL H 1 1
4 1037 1 1 11 VAL HA H 9.444 -2.761 8.515 1.00 . A A . 11 VAL HA 1 1
4 1038 1 1 11 VAL HB H 11.428 -1.486 8.680 1.00 . A A . 11 VAL HB 1 1
4 1039 1 1 11 VAL HG11 H 11.018 0.563 7.484 1.00 . A A . 11 VAL HG11 1 1
4 1040 1 1 11 VAL HG12 H 9.826 -0.638 6.914 1.00 . A A . 11 VAL HG12 1 1
4 1041 1 1 11 VAL HG13 H 9.326 0.665 8.034 1.00 . A A . 11 VAL HG13 1 1
4 1042 1 1 11 VAL HG21 H 11.379 -0.681 10.998 1.00 . A A . 11 VAL HG21 1 1
4 1043 1 1 11 VAL HG22 H 11.600 0.718 9.930 1.00 . A A . 11 VAL HG22 1 1
4 1044 1 1 11 VAL HG23 H 10.001 0.381 10.651 1.00 . A A . 11 VAL HG23 1 1
4 1045 1 1 11 VAL N N 8.059 -1.339 9.258 1.00 . A A . 11 VAL N 1 1
4 1046 1 1 11 VAL O O 8.642 -2.514 11.439 1.00 . A A . 11 VAL O 1 1
4 1047 1 1 12 ARG C C 10.948 -2.486 13.290 1.00 . A A . 12 ARG C 1 1
4 1048 1 1 12 ARG CA C 11.070 -3.621 12.283 1.00 . A A . 12 ARG CA 1 1
4 1049 1 1 12 ARG CB C 12.490 -4.267 12.363 1.00 . A A . 12 ARG CB 1 1
4 1050 1 1 12 ARG CD C 15.005 -3.675 12.324 1.00 . A A . 12 ARG CD 1 1
4 1051 1 1 12 ARG CG C 13.613 -3.425 11.681 1.00 . A A . 12 ARG CG 1 1
4 1052 1 1 12 ARG CZ C 16.201 -3.134 14.396 1.00 . A A . 12 ARG CZ 1 1
4 1053 1 1 12 ARG H H 11.415 -3.315 10.196 1.00 . A A . 12 ARG H 1 1
4 1054 1 1 12 ARG HA H 10.345 -4.398 12.578 1.00 . A A . 12 ARG HA 1 1
4 1055 1 1 12 ARG HB2 H 12.732 -4.438 13.424 1.00 . A A . 12 ARG HB2 1 1
4 1056 1 1 12 ARG HB3 H 12.466 -5.257 11.877 1.00 . A A . 12 ARG HB3 1 1
4 1057 1 1 12 ARG HD2 H 15.173 -4.763 12.371 1.00 . A A . 12 ARG HD2 1 1
4 1058 1 1 12 ARG HD3 H 15.763 -3.215 11.669 1.00 . A A . 12 ARG HD3 1 1
4 1059 1 1 12 ARG HE H 14.293 -2.555 14.011 1.00 . A A . 12 ARG HE 1 1
4 1060 1 1 12 ARG HG2 H 13.682 -3.698 10.615 1.00 . A A . 12 ARG HG2 1 1
4 1061 1 1 12 ARG HG3 H 13.394 -2.347 11.728 1.00 . A A . 12 ARG HG3 1 1
4 1062 1 1 12 ARG HH11 H 17.342 -4.250 13.107 1.00 . A A . 12 ARG HH11 1 1
4 1063 1 1 12 ARG HH12 H 18.120 -3.799 14.618 1.00 . A A . 12 ARG HH12 1 1
4 1064 1 1 12 ARG HH21 H 15.373 -2.027 15.908 1.00 . A A . 12 ARG HH21 1 1
4 1065 1 1 12 ARG HH22 H 17.033 -2.565 16.177 1.00 . A A . 12 ARG HH22 1 1
4 1066 1 1 12 ARG N N 10.745 -3.183 10.925 1.00 . A A . 12 ARG N 1 1
4 1067 1 1 12 ARG NE N 15.114 -3.069 13.654 1.00 . A A . 12 ARG NE 1 1
4 1068 1 1 12 ARG NH1 N 17.286 -3.768 14.013 1.00 . A A . 12 ARG NH1 1 1
4 1069 1 1 12 ARG NH2 N 16.202 -2.539 15.567 1.00 . A A . 12 ARG NH2 1 1
4 1070 1 1 12 ARG O O 11.957 -1.962 13.737 1.00 . A A . 12 ARG O 1 1
4 1071 1 1 13 GLY C C 10.225 0.192 14.526 1.00 . A A . 13 GLY C 1 1
4 1072 1 1 13 GLY CA C 9.544 -1.134 14.774 1.00 . A A . 13 GLY CA 1 1
4 1073 1 1 13 GLY H H 8.890 -2.532 13.315 1.00 . A A . 13 GLY H 1 1
4 1074 1 1 13 GLY HA2 H 8.475 -0.935 14.947 1.00 . A A . 13 GLY HA2 1 1
4 1075 1 1 13 GLY HA3 H 9.942 -1.580 15.699 1.00 . A A . 13 GLY HA3 1 1
4 1076 1 1 13 GLY N N 9.713 -2.103 13.693 1.00 . A A . 13 GLY N 1 1
4 1077 1 1 13 GLY O O 11.279 0.414 15.104 1.00 . A A . 13 GLY O 1 1
4 1078 1 1 14 ASP C C 9.217 3.428 12.995 1.00 . A A . 14 ASP C 1 1
4 1079 1 1 14 ASP CA C 10.216 2.440 13.573 1.00 . A A . 14 ASP CA 1 1
4 1080 1 1 14 ASP CB C 11.547 2.422 12.766 1.00 . A A . 14 ASP CB 1 1
4 1081 1 1 14 ASP CG C 12.473 3.528 13.208 1.00 . A A . 14 ASP CG 1 1
4 1082 1 1 14 ASP H H 8.801 0.870 13.206 1.00 . A A . 14 ASP H 1 1
4 1083 1 1 14 ASP HA H 10.449 2.779 14.598 1.00 . A A . 14 ASP HA 1 1
4 1084 1 1 14 ASP HB2 H 12.075 1.471 12.930 1.00 . A A . 14 ASP HB2 1 1
4 1085 1 1 14 ASP HB3 H 11.359 2.502 11.686 1.00 . A A . 14 ASP HB3 1 1
4 1086 1 1 14 ASP N N 9.642 1.096 13.700 1.00 . A A . 14 ASP N 1 1
4 1087 1 1 14 ASP O O 8.876 4.386 13.671 1.00 . A A . 14 ASP O 1 1
4 1088 1 1 14 ASP OD1 O 13.063 3.395 14.315 1.00 . A A . 14 ASP OD1 1 1
4 1089 1 1 14 ASP OD2 O 12.627 4.534 12.465 1.00 . A A . 14 ASP OD2 1 1
4 1090 1 1 15 THR C C 7.349 3.541 9.789 1.00 . A A . 15 THR C 1 1
4 1091 1 1 15 THR CA C 7.792 4.138 11.113 1.00 . A A . 15 THR CA 1 1
4 1092 1 1 15 THR CB C 8.428 5.537 10.864 1.00 . A A . 15 THR CB 1 1
4 1093 1 1 15 THR CG2 C 9.868 5.421 10.297 1.00 . A A . 15 THR CG2 1 1
4 1094 1 1 15 THR H H 9.024 2.413 11.223 1.00 . A A . 15 THR H 1 1
4 1095 1 1 15 THR HA H 6.921 4.244 11.778 1.00 . A A . 15 THR HA 1 1
4 1096 1 1 15 THR HB H 8.474 6.089 11.820 1.00 . A A . 15 THR HB 1 1
4 1097 1 1 15 THR HG1 H 7.929 7.157 9.781 1.00 . A A . 15 THR HG1 1 1
4 1098 1 1 15 THR HG21 H 10.519 4.893 11.007 1.00 . A A . 15 THR HG21 1 1
4 1099 1 1 15 THR HG22 H 10.290 6.424 10.130 1.00 . A A . 15 THR HG22 1 1
4 1100 1 1 15 THR HG23 H 9.866 4.878 9.341 1.00 . A A . 15 THR HG23 1 1
4 1101 1 1 15 THR N N 8.735 3.212 11.747 1.00 . A A . 15 THR N 1 1
4 1102 1 1 15 THR O O 8.191 2.887 9.193 1.00 . A A . 15 THR O 1 1
4 1103 1 1 15 THR OG1 O 7.609 6.274 9.940 1.00 . A A . 15 THR OG1 1 1
4 1104 1 1 16 PRO C C 6.374 3.791 6.843 1.00 . A A . 16 PRO C 1 1
4 1105 1 1 16 PRO CA C 5.763 3.054 8.009 1.00 . A A . 16 PRO CA 1 1
4 1106 1 1 16 PRO CB C 4.222 3.197 8.025 1.00 . A A . 16 PRO CB 1 1
4 1107 1 1 16 PRO CD C 5.046 4.441 9.944 1.00 . A A . 16 PRO CD 1 1
4 1108 1 1 16 PRO CG C 4.006 4.515 8.801 1.00 . A A . 16 PRO CG 1 1
4 1109 1 1 16 PRO HA H 6.063 1.996 7.990 1.00 . A A . 16 PRO HA 1 1
4 1110 1 1 16 PRO HB2 H 3.773 3.211 7.019 1.00 . A A . 16 PRO HB2 1 1
4 1111 1 1 16 PRO HB3 H 3.778 2.368 8.602 1.00 . A A . 16 PRO HB3 1 1
4 1112 1 1 16 PRO HD2 H 5.327 5.448 10.284 1.00 . A A . 16 PRO HD2 1 1
4 1113 1 1 16 PRO HD3 H 4.651 3.858 10.789 1.00 . A A . 16 PRO HD3 1 1
4 1114 1 1 16 PRO HG2 H 4.264 5.354 8.135 1.00 . A A . 16 PRO HG2 1 1
4 1115 1 1 16 PRO HG3 H 2.972 4.649 9.162 1.00 . A A . 16 PRO HG3 1 1
4 1116 1 1 16 PRO N N 6.103 3.694 9.274 1.00 . A A . 16 PRO N 1 1
4 1117 1 1 16 PRO O O 6.865 4.892 7.038 1.00 . A A . 16 PRO O 1 1
4 1118 1 1 17 ILE C C 5.934 3.608 3.294 1.00 . A A . 17 ILE C 1 1
4 1119 1 1 17 ILE CA C 6.899 3.840 4.441 1.00 . A A . 17 ILE CA 1 1
4 1120 1 1 17 ILE CB C 8.333 3.306 4.121 1.00 . A A . 17 ILE CB 1 1
4 1121 1 1 17 ILE CD1 C 10.611 2.590 5.150 1.00 . A A . 17 ILE CD1 1 1
4 1122 1 1 17 ILE CG1 C 9.190 3.158 5.416 1.00 . A A . 17 ILE CG1 1 1
4 1123 1 1 17 ILE CG2 C 9.051 4.230 3.090 1.00 . A A . 17 ILE CG2 1 1
4 1124 1 1 17 ILE H H 5.963 2.266 5.523 1.00 . A A . 17 ILE H 1 1
4 1125 1 1 17 ILE HA H 6.954 4.931 4.587 1.00 . A A . 17 ILE HA 1 1
4 1126 1 1 17 ILE HB H 8.221 2.299 3.685 1.00 . A A . 17 ILE HB 1 1
4 1127 1 1 17 ILE HD11 H 11.208 3.251 4.506 1.00 . A A . 17 ILE HD11 1 1
4 1128 1 1 17 ILE HD12 H 11.153 2.496 6.102 1.00 . A A . 17 ILE HD12 1 1
4 1129 1 1 17 ILE HD13 H 10.543 1.596 4.680 1.00 . A A . 17 ILE HD13 1 1
4 1130 1 1 17 ILE HG12 H 9.286 4.138 5.913 1.00 . A A . 17 ILE HG12 1 1
4 1131 1 1 17 ILE HG13 H 8.689 2.468 6.114 1.00 . A A . 17 ILE HG13 1 1
4 1132 1 1 17 ILE HG21 H 8.388 4.551 2.276 1.00 . A A . 17 ILE HG21 1 1
4 1133 1 1 17 ILE HG22 H 9.424 5.138 3.589 1.00 . A A . 17 ILE HG22 1 1
4 1134 1 1 17 ILE HG23 H 9.900 3.707 2.625 1.00 . A A . 17 ILE HG23 1 1
4 1135 1 1 17 ILE N N 6.346 3.186 5.629 1.00 . A A . 17 ILE N 1 1
4 1136 1 1 17 ILE O O 6.376 3.279 2.206 1.00 . A A . 17 ILE O 1 1
4 1137 1 1 18 SER C C 2.224 3.545 3.001 1.00 . A A . 18 SER C 1 1
4 1138 1 1 18 SER CA C 3.634 3.545 2.446 1.00 . A A . 18 SER CA 1 1
4 1139 1 1 18 SER CB C 3.827 2.187 1.716 1.00 . A A . 18 SER CB 1 1
4 1140 1 1 18 SER H H 4.274 4.064 4.417 1.00 . A A . 18 SER H 1 1
4 1141 1 1 18 SER HA H 3.729 4.365 1.717 1.00 . A A . 18 SER HA 1 1
4 1142 1 1 18 SER HB2 H 2.922 1.953 1.141 1.00 . A A . 18 SER HB2 1 1
4 1143 1 1 18 SER HB3 H 4.650 2.219 0.990 1.00 . A A . 18 SER HB3 1 1
4 1144 1 1 18 SER HG H 3.436 1.028 3.302 1.00 . A A . 18 SER HG 1 1
4 1145 1 1 18 SER N N 4.608 3.767 3.519 1.00 . A A . 18 SER N 1 1
4 1146 1 1 18 SER O O 2.074 3.260 4.179 1.00 . A A . 18 SER O 1 1
4 1147 1 1 18 SER OG O 4.122 1.138 2.653 1.00 . A A . 18 SER OG 1 1
4 1148 1 1 19 PHE C C -1.101 3.327 1.559 1.00 . A A . 19 PHE C 1 1
4 1149 1 1 19 PHE CA C -0.185 3.877 2.632 1.00 . A A . 19 PHE CA 1 1
4 1150 1 1 19 PHE CB C -0.559 5.302 3.128 1.00 . A A . 19 PHE CB 1 1
4 1151 1 1 19 PHE CD1 C 1.690 6.288 3.787 1.00 . A A . 19 PHE CD1 1 1
4 1152 1 1 19 PHE CD2 C 0.096 5.832 5.542 1.00 . A A . 19 PHE CD2 1 1
4 1153 1 1 19 PHE CE1 C 2.628 6.697 4.739 1.00 . A A . 19 PHE CE1 1 1
4 1154 1 1 19 PHE CE2 C 1.027 6.250 6.497 1.00 . A A . 19 PHE CE2 1 1
4 1155 1 1 19 PHE CG C 0.432 5.816 4.183 1.00 . A A . 19 PHE CG 1 1
4 1156 1 1 19 PHE CZ C 2.291 6.691 6.095 1.00 . A A . 19 PHE CZ 1 1
4 1157 1 1 19 PHE H H 1.369 4.116 1.214 1.00 . A A . 19 PHE H 1 1
4 1158 1 1 19 PHE HA H -0.310 3.163 3.453 1.00 . A A . 19 PHE HA 1 1
4 1159 1 1 19 PHE HB2 H -0.516 6.009 2.293 1.00 . A A . 19 PHE HB2 1 1
4 1160 1 1 19 PHE HB3 H -1.583 5.325 3.531 1.00 . A A . 19 PHE HB3 1 1
4 1161 1 1 19 PHE HD1 H 1.948 6.340 2.733 1.00 . A A . 19 PHE HD1 1 1
4 1162 1 1 19 PHE HD2 H -0.893 5.522 5.864 1.00 . A A . 19 PHE HD2 1 1
4 1163 1 1 19 PHE HE1 H 3.615 7.021 4.424 1.00 . A A . 19 PHE HE1 1 1
4 1164 1 1 19 PHE HE2 H 0.768 6.235 7.552 1.00 . A A . 19 PHE HE2 1 1
4 1165 1 1 19 PHE HZ H 3.008 7.035 6.832 1.00 . A A . 19 PHE HZ 1 1
4 1166 1 1 19 PHE N N 1.201 3.856 2.165 1.00 . A A . 19 PHE N 1 1
4 1167 1 1 19 PHE O O -0.610 3.000 0.492 1.00 . A A . 19 PHE O 1 1
4 1168 1 1 20 TYR C C -3.294 3.236 -0.486 1.00 . A A . 20 TYR C 1 1
4 1169 1 1 20 TYR CA C -3.314 2.527 0.854 1.00 . A A . 20 TYR CA 1 1
4 1170 1 1 20 TYR CB C -4.777 2.501 1.390 1.00 . A A . 20 TYR CB 1 1
4 1171 1 1 20 TYR CD1 C -4.043 0.898 3.298 1.00 . A A . 20 TYR CD1 1 1
4 1172 1 1 20 TYR CD2 C -6.374 1.429 3.017 1.00 . A A . 20 TYR CD2 1 1
4 1173 1 1 20 TYR CE1 C -4.366 0.023 4.340 1.00 . A A . 20 TYR CE1 1 1
4 1174 1 1 20 TYR CE2 C -6.700 0.562 4.063 1.00 . A A . 20 TYR CE2 1 1
4 1175 1 1 20 TYR CG C -5.045 1.585 2.600 1.00 . A A . 20 TYR CG 1 1
4 1176 1 1 20 TYR CZ C -5.701 -0.160 4.721 1.00 . A A . 20 TYR CZ 1 1
4 1177 1 1 20 TYR H H -2.799 3.468 2.701 1.00 . A A . 20 TYR H 1 1
4 1178 1 1 20 TYR HA H -2.983 1.491 0.676 1.00 . A A . 20 TYR HA 1 1
4 1179 1 1 20 TYR HB2 H -5.068 3.529 1.661 1.00 . A A . 20 TYR HB2 1 1
4 1180 1 1 20 TYR HB3 H -5.454 2.155 0.594 1.00 . A A . 20 TYR HB3 1 1
4 1181 1 1 20 TYR HD1 H -2.999 1.029 3.050 1.00 . A A . 20 TYR HD1 1 1
4 1182 1 1 20 TYR HD2 H -7.164 1.986 2.524 1.00 . A A . 20 TYR HD2 1 1
4 1183 1 1 20 TYR HE1 H -3.571 -0.510 4.852 1.00 . A A . 20 TYR HE1 1 1
4 1184 1 1 20 TYR HE2 H -7.735 0.448 4.371 1.00 . A A . 20 TYR HE2 1 1
4 1185 1 1 20 TYR HH H -5.311 -1.457 6.175 1.00 . A A . 20 TYR HH 1 1
4 1186 1 1 20 TYR N N -2.421 3.179 1.821 1.00 . A A . 20 TYR N 1 1
4 1187 1 1 20 TYR O O -2.707 4.298 -0.587 1.00 . A A . 20 TYR O 1 1
4 1188 1 1 20 TYR OH O -6.053 -1.043 5.748 1.00 . A A . 20 TYR OH 1 1
4 1189 1 1 21 GLY C C -4.888 4.634 -2.577 1.00 . A A . 21 GLY C 1 1
4 1190 1 1 21 GLY CA C -4.018 3.426 -2.801 1.00 . A A . 21 GLY CA 1 1
4 1191 1 1 21 GLY H H -4.379 1.787 -1.487 1.00 . A A . 21 GLY H 1 1
4 1192 1 1 21 GLY HA2 H -3.012 3.730 -3.131 1.00 . A A . 21 GLY HA2 1 1
4 1193 1 1 21 GLY HA3 H -4.465 2.817 -3.603 1.00 . A A . 21 GLY HA3 1 1
4 1194 1 1 21 GLY N N -3.932 2.684 -1.547 1.00 . A A . 21 GLY N 1 1
4 1195 1 1 21 GLY O O -6.108 4.563 -2.569 1.00 . A A . 21 GLY O 1 1
4 1196 1 1 21 GLY OXT O -4.260 5.786 -2.370 1.00 . A A . 21 GLY OXT 1 1
5 1197 1 1 1 GLY C C 1.452 0.546 -1.922 1.00 . A A . 1 GLY C 1 1
5 1198 1 1 1 GLY CA C 1.952 -0.606 -1.079 1.00 . A A . 1 GLY CA 1 1
5 1199 1 1 1 GLY H1 H 2.304 -0.267 0.986 1.00 . A A . 1 GLY H1 1 1
5 1200 1 1 1 GLY HA2 H 3.049 -0.635 -1.182 1.00 . A A . 1 GLY HA2 1 1
5 1201 1 1 1 GLY HA3 H 1.555 -1.558 -1.466 1.00 . A A . 1 GLY HA3 1 1
5 1202 1 1 1 GLY N N 1.581 -0.465 0.327 1.00 . A A . 1 GLY N 1 1
5 1203 1 1 1 GLY O O 1.207 0.339 -3.100 1.00 . A A . 1 GLY O 1 1
5 1204 1 1 2 GLY C C 0.962 4.212 -1.424 1.00 . A A . 2 GLY C 1 1
5 1205 1 1 2 GLY CA C 0.827 2.899 -2.166 1.00 . A A . 2 GLY CA 1 1
5 1206 1 1 2 GLY H H 1.504 1.927 -0.398 1.00 . A A . 2 GLY H 1 1
5 1207 1 1 2 GLY HA2 H 1.417 2.984 -3.091 1.00 . A A . 2 GLY HA2 1 1
5 1208 1 1 2 GLY HA3 H -0.222 2.703 -2.433 1.00 . A A . 2 GLY HA3 1 1
5 1209 1 1 2 GLY N N 1.313 1.773 -1.365 1.00 . A A . 2 GLY N 1 1
5 1210 1 1 2 GLY O O 1.951 4.356 -0.722 1.00 . A A . 2 GLY O 1 1
5 1211 1 1 3 ALA C C -1.215 7.011 -0.483 1.00 . A A . 3 ALA C 1 1
5 1212 1 1 3 ALA CA C 0.142 6.456 -0.873 1.00 . A A . 3 ALA CA 1 1
5 1213 1 1 3 ALA CB C 0.924 7.426 -1.794 1.00 . A A . 3 ALA CB 1 1
5 1214 1 1 3 ALA H H -0.779 5.037 -2.167 1.00 . A A . 3 ALA H 1 1
5 1215 1 1 3 ALA HA H 0.727 6.352 0.055 1.00 . A A . 3 ALA HA 1 1
5 1216 1 1 3 ALA HB1 H 1.083 8.394 -1.294 1.00 . A A . 3 ALA HB1 1 1
5 1217 1 1 3 ALA HB2 H 1.905 6.992 -2.042 1.00 . A A . 3 ALA HB2 1 1
5 1218 1 1 3 ALA HB3 H 0.362 7.590 -2.726 1.00 . A A . 3 ALA HB3 1 1
5 1219 1 1 3 ALA N N 0.008 5.168 -1.559 1.00 . A A . 3 ALA N 1 1
5 1220 1 1 3 ALA O O -1.471 8.186 -0.693 1.00 . A A . 3 ALA O 1 1
5 1221 1 1 4 GLY C C -3.430 7.032 1.958 1.00 . A A . 4 GLY C 1 1
5 1222 1 1 4 GLY CA C -3.433 6.596 0.510 1.00 . A A . 4 GLY CA 1 1
5 1223 1 1 4 GLY H H -1.852 5.212 0.260 1.00 . A A . 4 GLY H 1 1
5 1224 1 1 4 GLY HA2 H -3.796 7.431 -0.107 1.00 . A A . 4 GLY HA2 1 1
5 1225 1 1 4 GLY HA3 H -4.132 5.756 0.361 1.00 . A A . 4 GLY HA3 1 1
5 1226 1 1 4 GLY N N -2.098 6.165 0.097 1.00 . A A . 4 GLY N 1 1
5 1227 1 1 4 GLY O O -2.450 7.626 2.379 1.00 . A A . 4 GLY O 1 1
5 1228 1 1 5 HIS C C -4.020 6.251 5.105 1.00 . A A . 5 HIS C 1 1
5 1229 1 1 5 HIS CA C -4.604 7.236 4.112 1.00 . A A . 5 HIS CA 1 1
5 1230 1 1 5 HIS CB C -6.078 7.535 4.538 1.00 . A A . 5 HIS CB 1 1
5 1231 1 1 5 HIS CD2 C -6.178 9.774 3.321 1.00 . A A . 5 HIS CD2 1 1
5 1232 1 1 5 HIS CE1 C -7.193 10.919 4.918 1.00 . A A . 5 HIS CE1 1 1
5 1233 1 1 5 HIS CG C -6.432 8.997 4.389 1.00 . A A . 5 HIS CG 1 1
5 1234 1 1 5 HIS H H -5.287 6.246 2.349 1.00 . A A . 5 HIS H 1 1
5 1235 1 1 5 HIS HA H -4.033 8.174 4.224 1.00 . A A . 5 HIS HA 1 1
5 1236 1 1 5 HIS HB2 H -6.808 6.930 3.979 1.00 . A A . 5 HIS HB2 1 1
5 1237 1 1 5 HIS HB3 H -6.212 7.285 5.603 1.00 . A A . 5 HIS HB3 1 1
5 1238 1 1 5 HIS HD1 H -7.345 9.339 6.240 1.00 . A A . 5 HIS HD1 1 1
5 1239 1 1 5 HIS HD2 H -5.694 9.527 2.375 1.00 . A A . 5 HIS HD2 1 1
5 1240 1 1 5 HIS HE1 H -7.658 11.725 5.484 1.00 . A A . 5 HIS HE1 1 1
5 1241 1 1 5 HIS N N -4.520 6.769 2.723 1.00 . A A . 5 HIS N 1 1
5 1242 1 1 5 HIS ND1 N -7.040 9.697 5.322 1.00 . A A . 5 HIS ND1 1 1
5 1243 1 1 5 HIS NE2 N -6.716 11.033 3.761 1.00 . A A . 5 HIS NE2 1 1
5 1244 1 1 5 HIS O O -3.392 6.703 6.051 1.00 . A A . 5 HIS O 1 1
5 1245 1 1 6 VAL C C -2.606 3.335 5.807 1.00 . A A . 6 VAL C 1 1
5 1246 1 1 6 VAL CA C -3.947 3.994 6.054 1.00 . A A . 6 VAL CA 1 1
5 1247 1 1 6 VAL CB C -5.082 2.930 6.130 1.00 . A A . 6 VAL CB 1 1
5 1248 1 1 6 VAL CG1 C -4.864 1.904 7.276 1.00 . A A . 6 VAL CG1 1 1
5 1249 1 1 6 VAL CG2 C -6.475 3.606 6.283 1.00 . A A . 6 VAL CG2 1 1
5 1250 1 1 6 VAL H H -4.649 4.563 4.114 1.00 . A A . 6 VAL H 1 1
5 1251 1 1 6 VAL HA H -3.968 4.537 7.009 1.00 . A A . 6 VAL HA 1 1
5 1252 1 1 6 VAL HB H -5.075 2.382 5.178 1.00 . A A . 6 VAL HB 1 1
5 1253 1 1 6 VAL HG11 H -4.920 2.405 8.253 1.00 . A A . 6 VAL HG11 1 1
5 1254 1 1 6 VAL HG12 H -5.645 1.129 7.249 1.00 . A A . 6 VAL HG12 1 1
5 1255 1 1 6 VAL HG13 H -3.887 1.405 7.184 1.00 . A A . 6 VAL HG13 1 1
5 1256 1 1 6 VAL HG21 H -7.265 2.839 6.316 1.00 . A A . 6 VAL HG21 1 1
5 1257 1 1 6 VAL HG22 H -6.517 4.191 7.215 1.00 . A A . 6 VAL HG22 1 1
5 1258 1 1 6 VAL HG23 H -6.697 4.280 5.442 1.00 . A A . 6 VAL HG23 1 1
5 1259 1 1 6 VAL N N -4.243 4.924 4.956 1.00 . A A . 6 VAL N 1 1
5 1260 1 1 6 VAL O O -2.419 2.949 4.666 1.00 . A A . 6 VAL O 1 1
5 1261 1 1 7 PRO C C -0.506 1.119 6.027 1.00 . A A . 7 PRO C 1 1
5 1262 1 1 7 PRO CA C -0.366 2.574 6.419 1.00 . A A . 7 PRO CA 1 1
5 1263 1 1 7 PRO CB C 0.448 2.788 7.720 1.00 . A A . 7 PRO CB 1 1
5 1264 1 1 7 PRO CD C -1.807 3.638 8.133 1.00 . A A . 7 PRO CD 1 1
5 1265 1 1 7 PRO CG C -0.640 2.884 8.812 1.00 . A A . 7 PRO CG 1 1
5 1266 1 1 7 PRO HA H 0.108 3.168 5.634 1.00 . A A . 7 PRO HA 1 1
5 1267 1 1 7 PRO HB2 H 1.190 1.994 7.907 1.00 . A A . 7 PRO HB2 1 1
5 1268 1 1 7 PRO HB3 H 0.973 3.757 7.681 1.00 . A A . 7 PRO HB3 1 1
5 1269 1 1 7 PRO HD2 H -2.753 3.373 8.628 1.00 . A A . 7 PRO HD2 1 1
5 1270 1 1 7 PRO HD3 H -1.647 4.728 8.172 1.00 . A A . 7 PRO HD3 1 1
5 1271 1 1 7 PRO HG2 H -0.969 1.866 9.081 1.00 . A A . 7 PRO HG2 1 1
5 1272 1 1 7 PRO HG3 H -0.292 3.408 9.717 1.00 . A A . 7 PRO HG3 1 1
5 1273 1 1 7 PRO N N -1.650 3.169 6.765 1.00 . A A . 7 PRO N 1 1
5 1274 1 1 7 PRO O O -1.350 0.450 6.601 1.00 . A A . 7 PRO O 1 1
5 1275 1 1 8 GLU C C 1.026 -1.612 5.647 1.00 . A A . 8 GLU C 1 1
5 1276 1 1 8 GLU CA C 0.214 -0.797 4.668 1.00 . A A . 8 GLU CA 1 1
5 1277 1 1 8 GLU CB C 0.740 -1.074 3.230 1.00 . A A . 8 GLU CB 1 1
5 1278 1 1 8 GLU CD C 0.287 -0.571 0.705 1.00 . A A . 8 GLU CD 1 1
5 1279 1 1 8 GLU CG C -0.099 -0.334 2.152 1.00 . A A . 8 GLU CG 1 1
5 1280 1 1 8 GLU H H 1.010 1.180 4.629 1.00 . A A . 8 GLU H 1 1
5 1281 1 1 8 GLU HA H -0.835 -1.137 4.696 1.00 . A A . 8 GLU HA 1 1
5 1282 1 1 8 GLU HB2 H 1.791 -0.756 3.178 1.00 . A A . 8 GLU HB2 1 1
5 1283 1 1 8 GLU HB3 H 0.692 -2.157 3.027 1.00 . A A . 8 GLU HB3 1 1
5 1284 1 1 8 GLU HG2 H -1.147 -0.652 2.264 1.00 . A A . 8 GLU HG2 1 1
5 1285 1 1 8 GLU HG3 H -0.041 0.744 2.345 1.00 . A A . 8 GLU HG3 1 1
5 1286 1 1 8 GLU N N 0.301 0.615 5.057 1.00 . A A . 8 GLU N 1 1
5 1287 1 1 8 GLU O O 0.505 -2.577 6.184 1.00 . A A . 8 GLU O 1 1
5 1288 1 1 8 GLU OE1 O -0.595 -0.839 -0.097 1.00 . A A . 8 GLU OE1 1 1
5 1289 1 1 9 TYR C C 4.147 -1.101 7.477 1.00 . A A . 9 TYR C 1 1
5 1290 1 1 9 TYR CA C 3.154 -2.013 6.792 1.00 . A A . 9 TYR CA 1 1
5 1291 1 1 9 TYR CB C 3.854 -3.125 5.967 1.00 . A A . 9 TYR CB 1 1
5 1292 1 1 9 TYR CD1 C 5.934 -1.989 5.033 1.00 . A A . 9 TYR CD1 1 1
5 1293 1 1 9 TYR CD2 C 4.129 -2.494 3.512 1.00 . A A . 9 TYR CD2 1 1
5 1294 1 1 9 TYR CE1 C 6.664 -1.437 3.976 1.00 . A A . 9 TYR CE1 1 1
5 1295 1 1 9 TYR CE2 C 4.852 -1.930 2.457 1.00 . A A . 9 TYR CE2 1 1
5 1296 1 1 9 TYR CG C 4.659 -2.520 4.807 1.00 . A A . 9 TYR CG 1 1
5 1297 1 1 9 TYR CZ C 6.134 -1.411 2.683 1.00 . A A . 9 TYR CZ 1 1
5 1298 1 1 9 TYR H H 2.719 -0.442 5.436 1.00 . A A . 9 TYR H 1 1
5 1299 1 1 9 TYR HA H 2.551 -2.477 7.591 1.00 . A A . 9 TYR HA 1 1
5 1300 1 1 9 TYR HB2 H 4.532 -3.724 6.596 1.00 . A A . 9 TYR HB2 1 1
5 1301 1 1 9 TYR HB3 H 3.085 -3.809 5.574 1.00 . A A . 9 TYR HB3 1 1
5 1302 1 1 9 TYR HD1 H 6.366 -2.004 6.029 1.00 . A A . 9 TYR HD1 1 1
5 1303 1 1 9 TYR HD2 H 3.148 -2.917 3.319 1.00 . A A . 9 TYR HD2 1 1
5 1304 1 1 9 TYR HE1 H 7.653 -1.028 4.157 1.00 . A A . 9 TYR HE1 1 1
5 1305 1 1 9 TYR HE2 H 4.412 -1.904 1.465 1.00 . A A . 9 TYR HE2 1 1
5 1306 1 1 9 TYR HH H 6.518 -0.984 0.777 1.00 . A A . 9 TYR HH 1 1
5 1307 1 1 9 TYR N N 2.304 -1.232 5.893 1.00 . A A . 9 TYR N 1 1
5 1308 1 1 9 TYR O O 4.193 0.069 7.126 1.00 . A A . 9 TYR O 1 1
5 1309 1 1 9 TYR OH O 6.899 -0.873 1.642 1.00 . A A . 9 TYR OH 1 1
5 1310 1 1 10 PHE C C 7.245 -1.398 9.162 1.00 . A A . 10 PHE C 1 1
5 1311 1 1 10 PHE CA C 5.862 -0.794 9.215 1.00 . A A . 10 PHE CA 1 1
5 1312 1 1 10 PHE CB C 5.374 -0.681 10.684 1.00 . A A . 10 PHE CB 1 1
5 1313 1 1 10 PHE CD1 C 2.839 -0.568 10.441 1.00 . A A . 10 PHE CD1 1 1
5 1314 1 1 10 PHE CD2 C 4.006 1.414 11.182 1.00 . A A . 10 PHE CD2 1 1
5 1315 1 1 10 PHE CE1 C 1.618 0.093 10.591 1.00 . A A . 10 PHE CE1 1 1
5 1316 1 1 10 PHE CE2 C 2.780 2.058 11.389 1.00 . A A . 10 PHE CE2 1 1
5 1317 1 1 10 PHE CG C 4.039 0.078 10.768 1.00 . A A . 10 PHE CG 1 1
5 1318 1 1 10 PHE CZ C 1.585 1.385 11.121 1.00 . A A . 10 PHE CZ 1 1
5 1319 1 1 10 PHE H H 4.858 -2.592 8.714 1.00 . A A . 10 PHE H 1 1
5 1320 1 1 10 PHE HA H 5.944 0.213 8.788 1.00 . A A . 10 PHE HA 1 1
5 1321 1 1 10 PHE HB2 H 5.244 -1.692 11.104 1.00 . A A . 10 PHE HB2 1 1
5 1322 1 1 10 PHE HB3 H 6.116 -0.163 11.311 1.00 . A A . 10 PHE HB3 1 1
5 1323 1 1 10 PHE HD1 H 2.849 -1.589 10.075 1.00 . A A . 10 PHE HD1 1 1
5 1324 1 1 10 PHE HD2 H 4.929 1.962 11.350 1.00 . A A . 10 PHE HD2 1 1
5 1325 1 1 10 PHE HE1 H 0.693 -0.399 10.303 1.00 . A A . 10 PHE HE1 1 1
5 1326 1 1 10 PHE HE2 H 2.753 3.076 11.760 1.00 . A A . 10 PHE HE2 1 1
5 1327 1 1 10 PHE HZ H 0.635 1.864 11.329 1.00 . A A . 10 PHE HZ 1 1
5 1328 1 1 10 PHE N N 4.924 -1.625 8.458 1.00 . A A . 10 PHE N 1 1
5 1329 1 1 10 PHE O O 7.370 -2.533 8.729 1.00 . A A . 10 PHE O 1 1
5 1330 1 1 11 VAL C C 9.830 -1.832 10.989 1.00 . A A . 11 VAL C 1 1
5 1331 1 1 11 VAL CA C 9.648 -1.188 9.633 1.00 . A A . 11 VAL CA 1 1
5 1332 1 1 11 VAL CB C 10.711 -0.087 9.314 1.00 . A A . 11 VAL CB 1 1
5 1333 1 1 11 VAL CG1 C 10.267 0.780 8.104 1.00 . A A . 11 VAL CG1 1 1
5 1334 1 1 11 VAL CG2 C 11.022 0.815 10.538 1.00 . A A . 11 VAL CG2 1 1
5 1335 1 1 11 VAL H H 8.123 0.264 9.986 1.00 . A A . 11 VAL H 1 1
5 1336 1 1 11 VAL HA H 9.763 -1.973 8.868 1.00 . A A . 11 VAL HA 1 1
5 1337 1 1 11 VAL HB H 11.666 -0.561 9.022 1.00 . A A . 11 VAL HB 1 1
5 1338 1 1 11 VAL HG11 H 9.973 0.140 7.258 1.00 . A A . 11 VAL HG11 1 1
5 1339 1 1 11 VAL HG12 H 9.417 1.417 8.381 1.00 . A A . 11 VAL HG12 1 1
5 1340 1 1 11 VAL HG13 H 11.087 1.437 7.773 1.00 . A A . 11 VAL HG13 1 1
5 1341 1 1 11 VAL HG21 H 10.100 1.246 10.943 1.00 . A A . 11 VAL HG21 1 1
5 1342 1 1 11 VAL HG22 H 11.524 0.270 11.350 1.00 . A A . 11 VAL HG22 1 1
5 1343 1 1 11 VAL HG23 H 11.690 1.626 10.216 1.00 . A A . 11 VAL HG23 1 1
5 1344 1 1 11 VAL N N 8.285 -0.648 9.604 1.00 . A A . 11 VAL N 1 1
5 1345 1 1 11 VAL O O 8.849 -1.962 11.704 1.00 . A A . 11 VAL O 1 1
5 1346 1 1 12 ARG C C 11.147 -1.670 13.734 1.00 . A A . 12 ARG C 1 1
5 1347 1 1 12 ARG CA C 11.273 -2.785 12.714 1.00 . A A . 12 ARG CA 1 1
5 1348 1 1 12 ARG CB C 12.658 -3.489 12.807 1.00 . A A . 12 ARG CB 1 1
5 1349 1 1 12 ARG CD C 14.176 -5.334 11.853 1.00 . A A . 12 ARG CD 1 1
5 1350 1 1 12 ARG CG C 12.750 -4.718 11.858 1.00 . A A . 12 ARG CG 1 1
5 1351 1 1 12 ARG CZ C 15.400 -7.119 10.700 1.00 . A A . 12 ARG CZ 1 1
5 1352 1 1 12 ARG H H 11.852 -2.124 10.770 1.00 . A A . 12 ARG H 1 1
5 1353 1 1 12 ARG HA H 10.507 -3.546 12.936 1.00 . A A . 12 ARG HA 1 1
5 1354 1 1 12 ARG HB2 H 13.447 -2.763 12.554 1.00 . A A . 12 ARG HB2 1 1
5 1355 1 1 12 ARG HB3 H 12.824 -3.829 13.842 1.00 . A A . 12 ARG HB3 1 1
5 1356 1 1 12 ARG HD2 H 14.878 -4.543 11.542 1.00 . A A . 12 ARG HD2 1 1
5 1357 1 1 12 ARG HD3 H 14.420 -5.664 12.875 1.00 . A A . 12 ARG HD3 1 1
5 1358 1 1 12 ARG HE H 13.421 -6.749 10.428 1.00 . A A . 12 ARG HE 1 1
5 1359 1 1 12 ARG HG2 H 12.022 -5.483 12.177 1.00 . A A . 12 ARG HG2 1 1
5 1360 1 1 12 ARG HG3 H 12.501 -4.424 10.827 1.00 . A A . 12 ARG HG3 1 1
5 1361 1 1 12 ARG HH11 H 16.597 -6.063 11.988 1.00 . A A . 12 ARG HH11 1 1
5 1362 1 1 12 ARG HH12 H 17.391 -7.354 11.096 1.00 . A A . 12 ARG HH12 1 1
5 1363 1 1 12 ARG HH21 H 14.528 -8.379 9.341 1.00 . A A . 12 ARG HH21 1 1
5 1364 1 1 12 ARG HH22 H 16.248 -8.645 9.633 1.00 . A A . 12 ARG HH22 1 1
5 1365 1 1 12 ARG N N 11.062 -2.236 11.374 1.00 . A A . 12 ARG N 1 1
5 1366 1 1 12 ARG NE N 14.279 -6.465 10.928 1.00 . A A . 12 ARG NE 1 1
5 1367 1 1 12 ARG NH1 N 16.531 -6.823 11.300 1.00 . A A . 12 ARG NH1 1 1
5 1368 1 1 12 ARG NH2 N 15.391 -8.110 9.838 1.00 . A A . 12 ARG NH2 1 1
5 1369 1 1 12 ARG O O 12.153 -1.230 14.269 1.00 . A A . 12 ARG O 1 1
5 1370 1 1 13 GLY C C 10.313 1.124 14.777 1.00 . A A . 13 GLY C 1 1
5 1371 1 1 13 GLY CA C 9.725 -0.228 15.104 1.00 . A A . 13 GLY CA 1 1
5 1372 1 1 13 GLY H H 9.093 -1.558 13.573 1.00 . A A . 13 GLY H 1 1
5 1373 1 1 13 GLY HA2 H 8.652 -0.089 15.318 1.00 . A A . 13 GLY HA2 1 1
5 1374 1 1 13 GLY HA3 H 10.183 -0.620 16.027 1.00 . A A . 13 GLY HA3 1 1
5 1375 1 1 13 GLY N N 9.910 -1.206 14.035 1.00 . A A . 13 GLY N 1 1
5 1376 1 1 13 GLY O O 11.369 1.436 15.307 1.00 . A A . 13 GLY O 1 1
5 1377 1 1 14 ASP C C 8.991 4.211 13.192 1.00 . A A . 14 ASP C 1 1
5 1378 1 1 14 ASP CA C 10.099 3.334 13.753 1.00 . A A . 14 ASP CA 1 1
5 1379 1 1 14 ASP CB C 11.403 3.420 12.906 1.00 . A A . 14 ASP CB 1 1
5 1380 1 1 14 ASP CG C 12.207 4.640 13.276 1.00 . A A . 14 ASP CG 1 1
5 1381 1 1 14 ASP H H 8.809 1.646 13.472 1.00 . A A . 14 ASP H 1 1
5 1382 1 1 14 ASP HA H 10.329 3.718 14.763 1.00 . A A . 14 ASP HA 1 1
5 1383 1 1 14 ASP HB2 H 12.034 2.535 13.082 1.00 . A A . 14 ASP HB2 1 1
5 1384 1 1 14 ASP HB3 H 11.189 3.458 11.829 1.00 . A A . 14 ASP HB3 1 1
5 1385 1 1 14 ASP N N 9.643 1.951 13.935 1.00 . A A . 14 ASP N 1 1
5 1386 1 1 14 ASP O O 8.552 5.110 13.890 1.00 . A A . 14 ASP O 1 1
5 1387 1 1 14 ASP OD1 O 12.953 4.573 14.292 1.00 . A A . 14 ASP OD1 1 1
5 1388 1 1 14 ASP OD2 O 12.102 5.671 12.558 1.00 . A A . 14 ASP OD2 1 1
5 1389 1 1 15 THR C C 7.088 4.092 10.012 1.00 . A A . 15 THR C 1 1
5 1390 1 1 15 THR CA C 7.494 4.784 11.304 1.00 . A A . 15 THR CA 1 1
5 1391 1 1 15 THR CB C 8.024 6.218 10.968 1.00 . A A . 15 THR CB 1 1
5 1392 1 1 15 THR CG2 C 7.471 7.323 11.911 1.00 . A A . 15 THR CG2 1 1
5 1393 1 1 15 THR H H 8.889 3.186 11.423 1.00 . A A . 15 THR H 1 1
5 1394 1 1 15 THR HA H 6.625 4.820 11.979 1.00 . A A . 15 THR HA 1 1
5 1395 1 1 15 THR HB H 7.720 6.512 9.946 1.00 . A A . 15 THR HB 1 1
5 1396 1 1 15 THR HG1 H 9.873 5.647 10.424 1.00 . A A . 15 THR HG1 1 1
5 1397 1 1 15 THR HG21 H 7.801 7.178 12.947 1.00 . A A . 15 THR HG21 1 1
5 1398 1 1 15 THR HG22 H 6.371 7.347 11.898 1.00 . A A . 15 THR HG22 1 1
5 1399 1 1 15 THR HG23 H 7.841 8.305 11.576 1.00 . A A . 15 THR HG23 1 1
5 1400 1 1 15 THR N N 8.526 3.958 11.945 1.00 . A A . 15 THR N 1 1
5 1401 1 1 15 THR O O 7.925 3.357 9.512 1.00 . A A . 15 THR O 1 1
5 1402 1 1 15 THR OG1 O 9.462 6.254 11.032 1.00 . A A . 15 THR OG1 1 1
5 1403 1 1 16 PRO C C 6.152 4.206 6.987 1.00 . A A . 16 PRO C 1 1
5 1404 1 1 16 PRO CA C 5.559 3.527 8.197 1.00 . A A . 16 PRO CA 1 1
5 1405 1 1 16 PRO CB C 4.018 3.659 8.189 1.00 . A A . 16 PRO CB 1 1
5 1406 1 1 16 PRO CD C 4.840 5.116 9.967 1.00 . A A . 16 PRO CD 1 1
5 1407 1 1 16 PRO CG C 3.788 5.047 8.831 1.00 . A A . 16 PRO CG 1 1
5 1408 1 1 16 PRO HA H 5.875 2.476 8.252 1.00 . A A . 16 PRO HA 1 1
5 1409 1 1 16 PRO HB2 H 3.582 3.562 7.181 1.00 . A A . 16 PRO HB2 1 1
5 1410 1 1 16 PRO HB3 H 3.578 2.888 8.841 1.00 . A A . 16 PRO HB3 1 1
5 1411 1 1 16 PRO HD2 H 5.176 6.149 10.136 1.00 . A A . 16 PRO HD2 1 1
5 1412 1 1 16 PRO HD3 H 4.440 4.688 10.899 1.00 . A A . 16 PRO HD3 1 1
5 1413 1 1 16 PRO HG2 H 4.019 5.817 8.078 1.00 . A A . 16 PRO HG2 1 1
5 1414 1 1 16 PRO HG3 H 2.755 5.199 9.184 1.00 . A A . 16 PRO HG3 1 1
5 1415 1 1 16 PRO N N 5.875 4.254 9.418 1.00 . A A . 16 PRO N 1 1
5 1416 1 1 16 PRO O O 6.389 5.401 7.060 1.00 . A A . 16 PRO O 1 1
5 1417 1 1 17 ILE C C 5.982 3.880 3.523 1.00 . A A . 17 ILE C 1 1
5 1418 1 1 17 ILE CA C 6.965 4.037 4.669 1.00 . A A . 17 ILE CA 1 1
5 1419 1 1 17 ILE CB C 8.337 3.340 4.382 1.00 . A A . 17 ILE CB 1 1
5 1420 1 1 17 ILE CD1 C 9.595 4.451 6.419 1.00 . A A . 17 ILE CD1 1 1
5 1421 1 1 17 ILE CG1 C 9.198 3.146 5.672 1.00 . A A . 17 ILE CG1 1 1
5 1422 1 1 17 ILE CG2 C 9.171 4.045 3.266 1.00 . A A . 17 ILE CG2 1 1
5 1423 1 1 17 ILE H H 6.173 2.474 5.865 1.00 . A A . 17 ILE H 1 1
5 1424 1 1 17 ILE HA H 7.145 5.116 4.785 1.00 . A A . 17 ILE HA 1 1
5 1425 1 1 17 ILE HB H 8.108 2.321 4.019 1.00 . A A . 17 ILE HB 1 1
5 1426 1 1 17 ILE HD11 H 8.788 4.790 7.082 1.00 . A A . 17 ILE HD11 1 1
5 1427 1 1 17 ILE HD12 H 10.480 4.265 7.048 1.00 . A A . 17 ILE HD12 1 1
5 1428 1 1 17 ILE HD13 H 9.838 5.266 5.723 1.00 . A A . 17 ILE HD13 1 1
5 1429 1 1 17 ILE HG12 H 8.662 2.491 6.375 1.00 . A A . 17 ILE HG12 1 1
5 1430 1 1 17 ILE HG13 H 10.122 2.613 5.390 1.00 . A A . 17 ILE HG13 1 1
5 1431 1 1 17 ILE HG21 H 8.755 3.868 2.265 1.00 . A A . 17 ILE HG21 1 1
5 1432 1 1 17 ILE HG22 H 9.219 5.131 3.426 1.00 . A A . 17 ILE HG22 1 1
5 1433 1 1 17 ILE HG23 H 10.201 3.655 3.245 1.00 . A A . 17 ILE HG23 1 1
5 1434 1 1 17 ILE N N 6.388 3.454 5.883 1.00 . A A . 17 ILE N 1 1
5 1435 1 1 17 ILE O O 6.400 3.996 2.383 1.00 . A A . 17 ILE O 1 1
5 1436 1 1 18 SER C C 2.327 3.417 3.079 1.00 . A A . 18 SER C 1 1
5 1437 1 1 18 SER CA C 3.770 3.343 2.632 1.00 . A A . 18 SER CA 1 1
5 1438 1 1 18 SER CB C 4.016 1.905 2.100 1.00 . A A . 18 SER CB 1 1
5 1439 1 1 18 SER H H 4.290 3.557 4.678 1.00 . A A . 18 SER H 1 1
5 1440 1 1 18 SER HA H 3.945 4.084 1.835 1.00 . A A . 18 SER HA 1 1
5 1441 1 1 18 SER HB2 H 3.650 1.168 2.832 1.00 . A A . 18 SER HB2 1 1
5 1442 1 1 18 SER HB3 H 3.471 1.769 1.153 1.00 . A A . 18 SER HB3 1 1
5 1443 1 1 18 SER HG H 5.816 2.169 1.267 1.00 . A A . 18 SER HG 1 1
5 1444 1 1 18 SER N N 4.671 3.614 3.755 1.00 . A A . 18 SER N 1 1
5 1445 1 1 18 SER O O 2.112 3.276 4.272 1.00 . A A . 18 SER O 1 1
5 1446 1 1 18 SER OG O 5.407 1.600 1.910 1.00 . A A . 18 SER OG 1 1
5 1447 1 1 19 PHE C C -0.941 3.033 1.509 1.00 . A A . 19 PHE C 1 1
5 1448 1 1 19 PHE CA C -0.062 3.680 2.561 1.00 . A A . 19 PHE CA 1 1
5 1449 1 1 19 PHE CB C -0.469 5.134 2.929 1.00 . A A . 19 PHE CB 1 1
5 1450 1 1 19 PHE CD1 C 1.730 6.233 3.572 1.00 . A A . 19 PHE CD1 1 1
5 1451 1 1 19 PHE CD2 C 0.086 5.877 5.310 1.00 . A A . 19 PHE CD2 1 1
5 1452 1 1 19 PHE CE1 C 2.610 6.777 4.511 1.00 . A A . 19 PHE CE1 1 1
5 1453 1 1 19 PHE CE2 C 0.961 6.429 6.250 1.00 . A A . 19 PHE CE2 1 1
5 1454 1 1 19 PHE CG C 0.472 5.759 3.968 1.00 . A A . 19 PHE CG 1 1
5 1455 1 1 19 PHE CZ C 2.215 6.897 5.847 1.00 . A A . 19 PHE CZ 1 1
5 1456 1 1 19 PHE H H 1.569 3.791 1.201 1.00 . A A . 19 PHE H 1 1
5 1457 1 1 19 PHE HA H -0.225 3.036 3.428 1.00 . A A . 19 PHE HA 1 1
5 1458 1 1 19 PHE HB2 H -0.404 5.775 2.045 1.00 . A A . 19 PHE HB2 1 1
5 1459 1 1 19 PHE HB3 H -1.505 5.174 3.297 1.00 . A A . 19 PHE HB3 1 1
5 1460 1 1 19 PHE HD1 H 2.030 6.184 2.530 1.00 . A A . 19 PHE HD1 1 1
5 1461 1 1 19 PHE HD2 H -0.896 5.546 5.628 1.00 . A A . 19 PHE HD2 1 1
5 1462 1 1 19 PHE HE1 H 3.596 7.111 4.202 1.00 . A A . 19 PHE HE1 1 1
5 1463 1 1 19 PHE HE2 H 0.664 6.499 7.293 1.00 . A A . 19 PHE HE2 1 1
5 1464 1 1 19 PHE HZ H 2.883 7.358 6.569 1.00 . A A . 19 PHE HZ 1 1
5 1465 1 1 19 PHE N N 1.347 3.627 2.163 1.00 . A A . 19 PHE N 1 1
5 1466 1 1 19 PHE O O -0.419 2.629 0.483 1.00 . A A . 19 PHE O 1 1
5 1467 1 1 20 TYR C C -3.100 2.783 -0.566 1.00 . A A . 20 TYR C 1 1
5 1468 1 1 20 TYR CA C -3.131 2.160 0.813 1.00 . A A . 20 TYR CA 1 1
5 1469 1 1 20 TYR CB C -4.597 2.133 1.342 1.00 . A A . 20 TYR CB 1 1
5 1470 1 1 20 TYR CD1 C -3.838 0.668 3.351 1.00 . A A . 20 TYR CD1 1 1
5 1471 1 1 20 TYR CD2 C -6.184 1.075 2.995 1.00 . A A . 20 TYR CD2 1 1
5 1472 1 1 20 TYR CE1 C -4.147 -0.163 4.433 1.00 . A A . 20 TYR CE1 1 1
5 1473 1 1 20 TYR CE2 C -6.496 0.251 4.080 1.00 . A A . 20 TYR CE2 1 1
5 1474 1 1 20 TYR CG C -4.854 1.271 2.597 1.00 . A A . 20 TYR CG 1 1
5 1475 1 1 20 TYR CZ C -5.479 -0.387 4.797 1.00 . A A . 20 TYR CZ 1 1
5 1476 1 1 20 TYR H H -2.671 3.246 2.599 1.00 . A A . 20 TYR H 1 1
5 1477 1 1 20 TYR HA H -2.761 1.127 0.708 1.00 . A A . 20 TYR HA 1 1
5 1478 1 1 20 TYR HB2 H -4.923 3.165 1.556 1.00 . A A . 20 TYR HB2 1 1
5 1479 1 1 20 TYR HB3 H -5.266 1.727 0.567 1.00 . A A . 20 TYR HB3 1 1
5 1480 1 1 20 TYR HD1 H -2.797 0.831 3.116 1.00 . A A . 20 TYR HD1 1 1
5 1481 1 1 20 TYR HD2 H -6.990 1.567 2.455 1.00 . A A . 20 TYR HD2 1 1
5 1482 1 1 20 TYR HE1 H -3.340 -0.630 4.989 1.00 . A A . 20 TYR HE1 1 1
5 1483 1 1 20 TYR HE2 H -7.530 0.106 4.372 1.00 . A A . 20 TYR HE2 1 1
5 1484 1 1 20 TYR HH H -5.069 -1.592 6.324 1.00 . A A . 20 TYR HH 1 1
5 1485 1 1 20 TYR N N -2.268 2.894 1.749 1.00 . A A . 20 TYR N 1 1
5 1486 1 1 20 TYR O O -2.494 3.827 -0.725 1.00 . A A . 20 TYR O 1 1
5 1487 1 1 20 TYR OH O -5.817 -1.227 5.862 1.00 . A A . 20 TYR OH 1 1
5 1488 1 1 21 GLY C C -4.594 4.107 -2.780 1.00 . A A . 21 GLY C 1 1
5 1489 1 1 21 GLY CA C -3.779 2.841 -2.898 1.00 . A A . 21 GLY CA 1 1
5 1490 1 1 21 GLY H H -4.199 1.295 -1.492 1.00 . A A . 21 GLY H 1 1
5 1491 1 1 21 GLY HA2 H -2.761 3.085 -3.238 1.00 . A A . 21 GLY HA2 1 1
5 1492 1 1 21 GLY HA3 H -4.236 2.184 -3.657 1.00 . A A . 21 GLY HA3 1 1
5 1493 1 1 21 GLY N N -3.735 2.180 -1.597 1.00 . A A . 21 GLY N 1 1
5 1494 1 1 21 GLY O O -4.095 5.187 -2.501 1.00 . A A . 21 GLY O 1 1
5 1495 1 1 21 GLY OXT O -5.907 3.982 -2.976 1.00 . A A . 21 GLY OXT 1 1
6 1496 1 1 1 GLY C C 1.419 0.718 -1.958 1.00 . A A . 1 GLY C 1 1
6 1497 1 1 1 GLY CA C 2.031 -0.436 -1.196 1.00 . A A . 1 GLY CA 1 1
6 1498 1 1 1 GLY H1 H 2.488 -0.365 0.875 1.00 . A A . 1 GLY H1 1 1
6 1499 1 1 1 GLY HA2 H 3.121 -0.389 -1.357 1.00 . A A . 1 GLY HA2 1 1
6 1500 1 1 1 GLY HA3 H 1.674 -1.399 -1.596 1.00 . A A . 1 GLY HA3 1 1
6 1501 1 1 1 GLY N N 1.724 -0.382 0.232 1.00 . A A . 1 GLY N 1 1
6 1502 1 1 1 GLY O O 1.018 0.518 -3.093 1.00 . A A . 1 GLY O 1 1
6 1503 1 1 2 GLY C C 0.848 4.354 -1.319 1.00 . A A . 2 GLY C 1 1
6 1504 1 1 2 GLY CA C 0.744 3.061 -2.099 1.00 . A A . 2 GLY CA 1 1
6 1505 1 1 2 GLY H H 1.674 2.094 -0.444 1.00 . A A . 2 GLY H 1 1
6 1506 1 1 2 GLY HA2 H 1.268 3.212 -3.055 1.00 . A A . 2 GLY HA2 1 1
6 1507 1 1 2 GLY HA3 H -0.309 2.815 -2.306 1.00 . A A . 2 GLY HA3 1 1
6 1508 1 1 2 GLY N N 1.343 1.939 -1.376 1.00 . A A . 2 GLY N 1 1
6 1509 1 1 2 GLY O O 1.835 4.511 -0.617 1.00 . A A . 2 GLY O 1 1
6 1510 1 1 3 ALA C C -1.414 7.060 -0.294 1.00 . A A . 3 ALA C 1 1
6 1511 1 1 3 ALA CA C -0.042 6.559 -0.707 1.00 . A A . 3 ALA CA 1 1
6 1512 1 1 3 ALA CB C 0.701 7.575 -1.610 1.00 . A A . 3 ALA CB 1 1
6 1513 1 1 3 ALA H H -0.917 5.146 -2.033 1.00 . A A . 3 ALA H 1 1
6 1514 1 1 3 ALA HA H 0.546 6.451 0.219 1.00 . A A . 3 ALA HA 1 1
6 1515 1 1 3 ALA HB1 H 0.825 8.539 -1.090 1.00 . A A . 3 ALA HB1 1 1
6 1516 1 1 3 ALA HB2 H 1.697 7.188 -1.874 1.00 . A A . 3 ALA HB2 1 1
6 1517 1 1 3 ALA HB3 H 0.129 7.740 -2.536 1.00 . A A . 3 ALA HB3 1 1
6 1518 1 1 3 ALA N N -0.133 5.286 -1.425 1.00 . A A . 3 ALA N 1 1
6 1519 1 1 3 ALA O O -1.715 8.228 -0.483 1.00 . A A . 3 ALA O 1 1
6 1520 1 1 4 GLY C C -3.580 6.936 2.182 1.00 . A A . 4 GLY C 1 1
6 1521 1 1 4 GLY CA C -3.600 6.540 0.722 1.00 . A A . 4 GLY CA 1 1
6 1522 1 1 4 GLY H H -1.971 5.223 0.426 1.00 . A A . 4 GLY H 1 1
6 1523 1 1 4 GLY HA2 H -4.003 7.381 0.136 1.00 . A A . 4 GLY HA2 1 1
6 1524 1 1 4 GLY HA3 H -4.272 5.681 0.560 1.00 . A A . 4 GLY HA3 1 1
6 1525 1 1 4 GLY N N -2.257 6.169 0.280 1.00 . A A . 4 GLY N 1 1
6 1526 1 1 4 GLY O O -2.605 7.542 2.596 1.00 . A A . 4 GLY O 1 1
6 1527 1 1 5 HIS C C -4.051 6.038 5.304 1.00 . A A . 5 HIS C 1 1
6 1528 1 1 5 HIS CA C -4.698 7.039 4.371 1.00 . A A . 5 HIS CA 1 1
6 1529 1 1 5 HIS CB C -6.164 7.259 4.863 1.00 . A A . 5 HIS CB 1 1
6 1530 1 1 5 HIS CD2 C -6.281 9.697 5.533 1.00 . A A . 5 HIS CD2 1 1
6 1531 1 1 5 HIS CE1 C -7.547 10.419 3.870 1.00 . A A . 5 HIS CE1 1 1
6 1532 1 1 5 HIS CG C -6.603 8.691 4.690 1.00 . A A . 5 HIS CG 1 1
6 1533 1 1 5 HIS H H -5.411 6.101 2.594 1.00 . A A . 5 HIS H 1 1
6 1534 1 1 5 HIS HA H -4.163 7.997 4.498 1.00 . A A . 5 HIS HA 1 1
6 1535 1 1 5 HIS HB2 H -6.877 6.572 4.382 1.00 . A A . 5 HIS HB2 1 1
6 1536 1 1 5 HIS HB3 H -6.229 7.069 5.946 1.00 . A A . 5 HIS HB3 1 1
6 1537 1 1 5 HIS HD1 H -7.728 8.581 2.936 1.00 . A A . 5 HIS HD1 1 1
6 1538 1 1 5 HIS HD2 H -5.680 9.679 6.439 1.00 . A A . 5 HIS HD2 1 1
6 1539 1 1 5 HIS HE1 H -8.132 11.071 3.221 1.00 . A A . 5 HIS HE1 1 1
6 1540 1 1 5 HIS N N -4.644 6.627 2.965 1.00 . A A . 5 HIS N 1 1
6 1541 1 1 5 HIS ND1 N -7.351 9.149 3.711 1.00 . A A . 5 HIS ND1 1 1
6 1542 1 1 5 HIS NE2 N -6.955 10.803 4.906 1.00 . A A . 5 HIS NE2 1 1
6 1543 1 1 5 HIS O O -3.375 6.477 6.221 1.00 . A A . 5 HIS O 1 1
6 1544 1 1 6 VAL C C -2.549 3.171 5.931 1.00 . A A . 6 VAL C 1 1
6 1545 1 1 6 VAL CA C -3.913 3.767 6.209 1.00 . A A . 6 VAL CA 1 1
6 1546 1 1 6 VAL CB C -4.997 2.649 6.280 1.00 . A A . 6 VAL CB 1 1
6 1547 1 1 6 VAL CG1 C -4.703 1.598 7.388 1.00 . A A . 6 VAL CG1 1 1
6 1548 1 1 6 VAL CG2 C -6.418 3.248 6.484 1.00 . A A . 6 VAL CG2 1 1
6 1549 1 1 6 VAL H H -4.716 4.366 4.316 1.00 . A A . 6 VAL H 1 1
6 1550 1 1 6 VAL HA H -3.945 4.295 7.171 1.00 . A A . 6 VAL HA 1 1
6 1551 1 1 6 VAL HB H -4.989 2.133 5.310 1.00 . A A . 6 VAL HB 1 1
6 1552 1 1 6 VAL HG11 H -5.443 0.784 7.356 1.00 . A A . 6 VAL HG11 1 1
6 1553 1 1 6 VAL HG12 H -3.706 1.149 7.267 1.00 . A A . 6 VAL HG12 1 1
6 1554 1 1 6 VAL HG13 H -4.765 2.066 8.380 1.00 . A A . 6 VAL HG13 1 1
6 1555 1 1 6 VAL HG21 H -7.172 2.446 6.512 1.00 . A A . 6 VAL HG21 1 1
6 1556 1 1 6 VAL HG22 H -6.460 3.802 7.433 1.00 . A A . 6 VAL HG22 1 1
6 1557 1 1 6 VAL HG23 H -6.695 3.937 5.671 1.00 . A A . 6 VAL HG23 1 1
6 1558 1 1 6 VAL N N -4.270 4.712 5.143 1.00 . A A . 6 VAL N 1 1
6 1559 1 1 6 VAL O O -2.366 2.807 4.782 1.00 . A A . 6 VAL O 1 1
6 1560 1 1 7 PRO C C -0.348 1.054 6.042 1.00 . A A . 7 PRO C 1 1
6 1561 1 1 7 PRO CA C -0.267 2.495 6.493 1.00 . A A . 7 PRO CA 1 1
6 1562 1 1 7 PRO CB C 0.552 2.693 7.793 1.00 . A A . 7 PRO CB 1 1
6 1563 1 1 7 PRO CD C -1.725 3.465 8.247 1.00 . A A . 7 PRO CD 1 1
6 1564 1 1 7 PRO CG C -0.527 2.736 8.898 1.00 . A A . 7 PRO CG 1 1
6 1565 1 1 7 PRO HA H 0.181 3.128 5.724 1.00 . A A . 7 PRO HA 1 1
6 1566 1 1 7 PRO HB2 H 1.316 1.915 7.954 1.00 . A A . 7 PRO HB2 1 1
6 1567 1 1 7 PRO HB3 H 1.058 3.673 7.776 1.00 . A A . 7 PRO HB3 1 1
6 1568 1 1 7 PRO HD2 H -2.656 3.162 8.743 1.00 . A A . 7 PRO HD2 1 1
6 1569 1 1 7 PRO HD3 H -1.608 4.559 8.297 1.00 . A A . 7 PRO HD3 1 1
6 1570 1 1 7 PRO HG2 H -0.821 1.704 9.150 1.00 . A A . 7 PRO HG2 1 1
6 1571 1 1 7 PRO HG3 H -0.191 3.252 9.810 1.00 . A A . 7 PRO HG3 1 1
6 1572 1 1 7 PRO N N -1.570 3.030 6.869 1.00 . A A . 7 PRO N 1 1
6 1573 1 1 7 PRO O O -1.163 0.334 6.593 1.00 . A A . 7 PRO O 1 1
6 1574 1 1 8 GLU C C 1.282 -1.597 5.554 1.00 . A A . 8 GLU C 1 1
6 1575 1 1 8 GLU CA C 0.441 -0.777 4.605 1.00 . A A . 8 GLU CA 1 1
6 1576 1 1 8 GLU CB C 0.976 -0.969 3.154 1.00 . A A . 8 GLU CB 1 1
6 1577 1 1 8 GLU CD C 0.438 -0.379 0.646 1.00 . A A . 8 GLU CD 1 1
6 1578 1 1 8 GLU CG C 0.096 -0.227 2.113 1.00 . A A . 8 GLU CG 1 1
6 1579 1 1 8 GLU H H 1.152 1.228 4.647 1.00 . A A . 8 GLU H 1 1
6 1580 1 1 8 GLU HA H -0.593 -1.159 4.623 1.00 . A A . 8 GLU HA 1 1
6 1581 1 1 8 GLU HB2 H 2.010 -0.597 3.117 1.00 . A A . 8 GLU HB2 1 1
6 1582 1 1 8 GLU HB3 H 0.984 -2.044 2.911 1.00 . A A . 8 GLU HB3 1 1
6 1583 1 1 8 GLU HG2 H -0.937 -0.590 2.222 1.00 . A A . 8 GLU HG2 1 1
6 1584 1 1 8 GLU HG3 H 0.112 0.840 2.372 1.00 . A A . 8 GLU HG3 1 1
6 1585 1 1 8 GLU N N 0.473 0.617 5.054 1.00 . A A . 8 GLU N 1 1
6 1586 1 1 8 GLU O O 0.798 -2.603 6.048 1.00 . A A . 8 GLU O 1 1
6 1587 1 1 8 GLU OE1 O -0.482 -0.465 -0.153 1.00 . A A . 8 GLU OE1 1 1
6 1588 1 1 9 TYR C C 4.385 -1.054 7.386 1.00 . A A . 9 TYR C 1 1
6 1589 1 1 9 TYR CA C 3.423 -1.972 6.672 1.00 . A A . 9 TYR CA 1 1
6 1590 1 1 9 TYR CB C 4.151 -3.033 5.807 1.00 . A A . 9 TYR CB 1 1
6 1591 1 1 9 TYR CD1 C 6.168 -1.780 4.883 1.00 . A A . 9 TYR CD1 1 1
6 1592 1 1 9 TYR CD2 C 4.389 -2.356 3.362 1.00 . A A . 9 TYR CD2 1 1
6 1593 1 1 9 TYR CE1 C 6.872 -1.185 3.834 1.00 . A A . 9 TYR CE1 1 1
6 1594 1 1 9 TYR CE2 C 5.094 -1.765 2.309 1.00 . A A . 9 TYR CE2 1 1
6 1595 1 1 9 TYR CG C 4.919 -2.369 4.655 1.00 . A A . 9 TYR CG 1 1
6 1596 1 1 9 TYR CZ C 6.343 -1.180 2.540 1.00 . A A . 9 TYR CZ 1 1
6 1597 1 1 9 TYR H H 2.927 -0.366 5.382 1.00 . A A . 9 TYR H 1 1
6 1598 1 1 9 TYR HA H 2.837 -2.472 7.459 1.00 . A A . 9 TYR HA 1 1
6 1599 1 1 9 TYR HB2 H 4.854 -3.624 6.409 1.00 . A A . 9 TYR HB2 1 1
6 1600 1 1 9 TYR HB3 H 3.399 -3.733 5.412 1.00 . A A . 9 TYR HB3 1 1
6 1601 1 1 9 TYR HD1 H 6.599 -1.785 5.877 1.00 . A A . 9 TYR HD1 1 1
6 1602 1 1 9 TYR HD2 H 3.427 -2.810 3.161 1.00 . A A . 9 TYR HD2 1 1
6 1603 1 1 9 TYR HE1 H 7.836 -0.725 4.021 1.00 . A A . 9 TYR HE1 1 1
6 1604 1 1 9 TYR HE2 H 4.663 -1.765 1.315 1.00 . A A . 9 TYR HE2 1 1
6 1605 1 1 9 TYR HH H 6.670 -0.669 0.646 1.00 . A A . 9 TYR HH 1 1
6 1606 1 1 9 TYR N N 2.546 -1.189 5.808 1.00 . A A . 9 TYR N 1 1
6 1607 1 1 9 TYR O O 4.399 0.126 7.077 1.00 . A A . 9 TYR O 1 1
6 1608 1 1 9 TYR OH O 7.070 -0.585 1.505 1.00 . A A . 9 TYR OH 1 1
6 1609 1 1 10 PHE C C 7.500 -1.311 9.053 1.00 . A A . 10 PHE C 1 1
6 1610 1 1 10 PHE CA C 6.097 -0.756 9.132 1.00 . A A . 10 PHE CA 1 1
6 1611 1 1 10 PHE CB C 5.607 -0.724 10.604 1.00 . A A . 10 PHE CB 1 1
6 1612 1 1 10 PHE CD1 C 3.067 -0.646 10.388 1.00 . A A . 10 PHE CD1 1 1
6 1613 1 1 10 PHE CD2 C 4.214 1.346 11.121 1.00 . A A . 10 PHE CD2 1 1
6 1614 1 1 10 PHE CE1 C 1.838 -0.011 10.571 1.00 . A A . 10 PHE CE1 1 1
6 1615 1 1 10 PHE CE2 C 2.983 1.971 11.347 1.00 . A A . 10 PHE CE2 1 1
6 1616 1 1 10 PHE CG C 4.262 0.011 10.704 1.00 . A A . 10 PHE CG 1 1
6 1617 1 1 10 PHE CZ C 1.795 1.277 11.111 1.00 . A A . 10 PHE CZ 1 1
6 1618 1 1 10 PHE H H 5.151 -2.557 8.564 1.00 . A A . 10 PHE H 1 1
6 1619 1 1 10 PHE HA H 6.147 0.269 8.748 1.00 . A A . 10 PHE HA 1 1
6 1620 1 1 10 PHE HB2 H 5.491 -1.754 10.979 1.00 . A A . 10 PHE HB2 1 1
6 1621 1 1 10 PHE HB3 H 6.343 -0.231 11.258 1.00 . A A . 10 PHE HB3 1 1
6 1622 1 1 10 PHE HD1 H 3.087 -1.660 10.003 1.00 . A A . 10 PHE HD1 1 1
6 1623 1 1 10 PHE HD2 H 5.131 1.905 11.275 1.00 . A A . 10 PHE HD2 1 1
6 1624 1 1 10 PHE HE1 H 0.915 -0.515 10.301 1.00 . A A . 10 PHE HE1 1 1
6 1625 1 1 10 PHE HE2 H 2.947 2.993 11.710 1.00 . A A . 10 PHE HE2 1 1
6 1626 1 1 10 PHE HZ H 0.841 1.735 11.348 1.00 . A A . 10 PHE HZ 1 1
6 1627 1 1 10 PHE N N 5.185 -1.582 8.343 1.00 . A A . 10 PHE N 1 1
6 1628 1 1 10 PHE O O 7.664 -2.411 8.549 1.00 . A A . 10 PHE O 1 1
6 1629 1 1 11 VAL C C 10.126 -1.682 10.899 1.00 . A A . 11 VAL C 1 1
6 1630 1 1 11 VAL CA C 9.895 -1.039 9.553 1.00 . A A . 11 VAL CA 1 1
6 1631 1 1 11 VAL CB C 10.899 0.125 9.282 1.00 . A A . 11 VAL CB 1 1
6 1632 1 1 11 VAL CG1 C 10.423 0.997 8.086 1.00 . A A . 11 VAL CG1 1 1
6 1633 1 1 11 VAL CG2 C 11.159 1.005 10.540 1.00 . A A . 11 VAL CG2 1 1
6 1634 1 1 11 VAL H H 8.317 0.326 9.980 1.00 . A A . 11 VAL H 1 1
6 1635 1 1 11 VAL HA H 10.040 -1.803 8.772 1.00 . A A . 11 VAL HA 1 1
6 1636 1 1 11 VAL HB H 11.875 -0.300 8.986 1.00 . A A . 11 VAL HB 1 1
6 1637 1 1 11 VAL HG11 H 11.201 1.739 7.859 1.00 . A A . 11 VAL HG11 1 1
6 1638 1 1 11 VAL HG12 H 10.257 0.380 7.189 1.00 . A A . 11 VAL HG12 1 1
6 1639 1 1 11 VAL HG13 H 9.495 1.540 8.311 1.00 . A A . 11 VAL HG13 1 1
6 1640 1 1 11 VAL HG21 H 11.698 0.464 11.333 1.00 . A A . 11 VAL HG21 1 1
6 1641 1 1 11 VAL HG22 H 11.771 1.877 10.267 1.00 . A A . 11 VAL HG22 1 1
6 1642 1 1 11 VAL HG23 H 10.212 1.355 10.963 1.00 . A A . 11 VAL HG23 1 1
6 1643 1 1 11 VAL N N 8.512 -0.554 9.545 1.00 . A A . 11 VAL N 1 1
6 1644 1 1 11 VAL O O 9.165 -1.819 11.639 1.00 . A A . 11 VAL O 1 1
6 1645 1 1 12 ARG C C 11.526 -1.425 13.599 1.00 . A A . 12 ARG C 1 1
6 1646 1 1 12 ARG CA C 11.626 -2.565 12.605 1.00 . A A . 12 ARG CA 1 1
6 1647 1 1 12 ARG CB C 12.993 -3.301 12.700 1.00 . A A . 12 ARG CB 1 1
6 1648 1 1 12 ARG CD C 13.835 -5.709 12.282 1.00 . A A . 12 ARG CD 1 1
6 1649 1 1 12 ARG CG C 13.068 -4.491 11.696 1.00 . A A . 12 ARG CG 1 1
6 1650 1 1 12 ARG CZ C 12.702 -7.616 11.213 1.00 . A A . 12 ARG CZ 1 1
6 1651 1 1 12 ARG H H 12.149 -1.980 10.628 1.00 . A A . 12 ARG H 1 1
6 1652 1 1 12 ARG HA H 10.856 -3.307 12.875 1.00 . A A . 12 ARG HA 1 1
6 1653 1 1 12 ARG HB2 H 13.824 -2.601 12.513 1.00 . A A . 12 ARG HB2 1 1
6 1654 1 1 12 ARG HB3 H 13.091 -3.662 13.736 1.00 . A A . 12 ARG HB3 1 1
6 1655 1 1 12 ARG HD2 H 14.887 -5.403 12.416 1.00 . A A . 12 ARG HD2 1 1
6 1656 1 1 12 ARG HD3 H 13.478 -6.000 13.281 1.00 . A A . 12 ARG HD3 1 1
6 1657 1 1 12 ARG HE H 14.612 -7.045 10.804 1.00 . A A . 12 ARG HE 1 1
6 1658 1 1 12 ARG HG2 H 12.055 -4.808 11.412 1.00 . A A . 12 ARG HG2 1 1
6 1659 1 1 12 ARG HG3 H 13.564 -4.172 10.764 1.00 . A A . 12 ARG HG3 1 1
6 1660 1 1 12 ARG HH11 H 11.466 -6.713 12.583 1.00 . A A . 12 ARG HH11 1 1
6 1661 1 1 12 ARG HH12 H 10.778 -8.079 11.724 1.00 . A A . 12 ARG HH12 1 1
6 1662 1 1 12 ARG HH21 H 13.615 -8.781 9.796 1.00 . A A . 12 ARG HH21 1 1
6 1663 1 1 12 ARG HH22 H 11.958 -9.232 10.198 1.00 . A A . 12 ARG HH22 1 1
6 1664 1 1 12 ARG N N 11.374 -2.070 11.255 1.00 . A A . 12 ARG N 1 1
6 1665 1 1 12 ARG NE N 13.764 -6.844 11.359 1.00 . A A . 12 ARG NE 1 1
6 1666 1 1 12 ARG NH1 N 11.584 -7.454 11.883 1.00 . A A . 12 ARG NH1 1 1
6 1667 1 1 12 ARG NH2 N 12.763 -8.604 10.348 1.00 . A A . 12 ARG NH2 1 1
6 1668 1 1 12 ARG O O 12.544 -0.956 14.083 1.00 . A A . 12 ARG O 1 1
6 1669 1 1 13 GLY C C 10.670 1.361 14.667 1.00 . A A . 13 GLY C 1 1
6 1670 1 1 13 GLY CA C 10.123 -0.004 15.009 1.00 . A A . 13 GLY CA 1 1
6 1671 1 1 13 GLY H H 9.467 -1.349 13.504 1.00 . A A . 13 GLY H 1 1
6 1672 1 1 13 GLY HA2 H 9.056 0.115 15.258 1.00 . A A . 13 GLY HA2 1 1
6 1673 1 1 13 GLY HA3 H 10.615 -0.391 15.915 1.00 . A A . 13 GLY HA3 1 1
6 1674 1 1 13 GLY N N 10.292 -0.978 13.936 1.00 . A A . 13 GLY N 1 1
6 1675 1 1 13 GLY O O 11.729 1.698 15.172 1.00 . A A . 13 GLY O 1 1
6 1676 1 1 14 ASP C C 9.220 4.400 13.117 1.00 . A A . 14 ASP C 1 1
6 1677 1 1 14 ASP CA C 10.365 3.568 13.667 1.00 . A A . 14 ASP CA 1 1
6 1678 1 1 14 ASP CB C 11.667 3.719 12.826 1.00 . A A . 14 ASP CB 1 1
6 1679 1 1 14 ASP CG C 12.428 4.954 13.236 1.00 . A A . 14 ASP CG 1 1
6 1680 1 1 14 ASP H H 9.125 1.844 13.396 1.00 . A A . 14 ASP H 1 1
6 1681 1 1 14 ASP HA H 10.582 3.954 14.681 1.00 . A A . 14 ASP HA 1 1
6 1682 1 1 14 ASP HB2 H 12.318 2.843 12.971 1.00 . A A . 14 ASP HB2 1 1
6 1683 1 1 14 ASP HB3 H 11.460 3.792 11.751 1.00 . A A . 14 ASP HB3 1 1
6 1684 1 1 14 ASP N N 9.960 2.171 13.842 1.00 . A A . 14 ASP N 1 1
6 1685 1 1 14 ASP O O 8.720 5.250 13.835 1.00 . A A . 14 ASP O 1 1
6 1686 1 1 14 ASP OD1 O 12.052 6.066 12.780 1.00 . A A . 14 ASP OD1 1 1
6 1687 1 1 14 ASP OD2 O 13.408 4.820 14.020 1.00 . A A . 14 ASP OD2 1 1
6 1688 1 1 15 THR C C 7.381 4.246 9.906 1.00 . A A . 15 THR C 1 1
6 1689 1 1 15 THR CA C 7.712 4.931 11.223 1.00 . A A . 15 THR CA 1 1
6 1690 1 1 15 THR CB C 8.139 6.407 10.941 1.00 . A A . 15 THR CB 1 1
6 1691 1 1 15 THR CG2 C 7.500 7.440 11.908 1.00 . A A . 15 THR CG2 1 1
6 1692 1 1 15 THR H H 9.207 3.429 11.322 1.00 . A A . 15 THR H 1 1
6 1693 1 1 15 THR HA H 6.835 4.883 11.884 1.00 . A A . 15 THR HA 1 1
6 1694 1 1 15 THR HB H 7.824 6.716 9.930 1.00 . A A . 15 THR HB 1 1
6 1695 1 1 15 THR HG1 H 10.030 5.987 10.403 1.00 . A A . 15 THR HG1 1 1
6 1696 1 1 15 THR HG21 H 6.402 7.390 11.882 1.00 . A A . 15 THR HG21 1 1
6 1697 1 1 15 THR HG22 H 7.804 8.456 11.613 1.00 . A A . 15 THR HG22 1 1
6 1698 1 1 15 THR HG23 H 7.827 7.283 12.943 1.00 . A A . 15 THR HG23 1 1
6 1699 1 1 15 THR N N 8.789 4.159 11.857 1.00 . A A . 15 THR N 1 1
6 1700 1 1 15 THR O O 8.289 3.608 9.397 1.00 . A A . 15 THR O 1 1
6 1701 1 1 15 THR OG1 O 9.570 6.541 11.024 1.00 . A A . 15 THR OG1 1 1
6 1702 1 1 16 PRO C C 6.496 4.284 6.872 1.00 . A A . 16 PRO C 1 1
6 1703 1 1 16 PRO CA C 5.925 3.569 8.072 1.00 . A A . 16 PRO CA 1 1
6 1704 1 1 16 PRO CB C 4.377 3.590 8.048 1.00 . A A . 16 PRO CB 1 1
6 1705 1 1 16 PRO CD C 5.058 5.072 9.854 1.00 . A A . 16 PRO CD 1 1
6 1706 1 1 16 PRO CG C 4.044 4.958 8.690 1.00 . A A . 16 PRO CG 1 1
6 1707 1 1 16 PRO HA H 6.324 2.546 8.120 1.00 . A A . 16 PRO HA 1 1
6 1708 1 1 16 PRO HB2 H 3.948 3.464 7.042 1.00 . A A . 16 PRO HB2 1 1
6 1709 1 1 16 PRO HB3 H 3.985 2.790 8.696 1.00 . A A . 16 PRO HB3 1 1
6 1710 1 1 16 PRO HD2 H 5.309 6.120 10.067 1.00 . A A . 16 PRO HD2 1 1
6 1711 1 1 16 PRO HD3 H 4.672 4.583 10.760 1.00 . A A . 16 PRO HD3 1 1
6 1712 1 1 16 PRO HG2 H 4.254 5.751 7.955 1.00 . A A . 16 PRO HG2 1 1
6 1713 1 1 16 PRO HG3 H 2.996 5.051 9.018 1.00 . A A . 16 PRO HG3 1 1
6 1714 1 1 16 PRO N N 6.166 4.309 9.304 1.00 . A A . 16 PRO N 1 1
6 1715 1 1 16 PRO O O 6.924 5.417 7.021 1.00 . A A . 16 PRO O 1 1
6 1716 1 1 17 ILE C C 5.999 3.950 3.347 1.00 . A A . 17 ILE C 1 1
6 1717 1 1 17 ILE CA C 6.980 4.278 4.459 1.00 . A A . 17 ILE CA 1 1
6 1718 1 1 17 ILE CB C 8.429 3.820 4.095 1.00 . A A . 17 ILE CB 1 1
6 1719 1 1 17 ILE CD1 C 10.774 3.221 5.029 1.00 . A A . 17 ILE CD1 1 1
6 1720 1 1 17 ILE CG1 C 9.334 3.705 5.358 1.00 . A A . 17 ILE CG1 1 1
6 1721 1 1 17 ILE CG2 C 9.063 4.783 3.044 1.00 . A A . 17 ILE CG2 1 1
6 1722 1 1 17 ILE H H 6.187 2.682 5.617 1.00 . A A . 17 ILE H 1 1
6 1723 1 1 17 ILE HA H 6.968 5.373 4.568 1.00 . A A . 17 ILE HA 1 1
6 1724 1 1 17 ILE HB H 8.364 2.804 3.666 1.00 . A A . 17 ILE HB 1 1
6 1725 1 1 17 ILE HD11 H 10.745 2.250 4.510 1.00 . A A . 17 ILE HD11 1 1
6 1726 1 1 17 ILE HD12 H 11.314 3.944 4.403 1.00 . A A . 17 ILE HD12 1 1
6 1727 1 1 17 ILE HD13 H 11.357 3.105 5.952 1.00 . A A . 17 ILE HD13 1 1
6 1728 1 1 17 ILE HG12 H 9.381 4.681 5.867 1.00 . A A . 17 ILE HG12 1 1
6 1729 1 1 17 ILE HG13 H 8.898 2.977 6.061 1.00 . A A . 17 ILE HG13 1 1
6 1730 1 1 17 ILE HG21 H 8.363 5.063 2.245 1.00 . A A . 17 ILE HG21 1 1
6 1731 1 1 17 ILE HG22 H 9.387 5.711 3.537 1.00 . A A . 17 ILE HG22 1 1
6 1732 1 1 17 ILE HG23 H 9.933 4.319 2.555 1.00 . A A . 17 ILE HG23 1 1
6 1733 1 1 17 ILE N N 6.502 3.631 5.683 1.00 . A A . 17 ILE N 1 1
6 1734 1 1 17 ILE O O 6.422 3.655 2.240 1.00 . A A . 17 ILE O 1 1
6 1735 1 1 18 SER C C 2.305 3.583 3.114 1.00 . A A . 18 SER C 1 1
6 1736 1 1 18 SER CA C 3.713 3.618 2.562 1.00 . A A . 18 SER CA 1 1
6 1737 1 1 18 SER CB C 3.997 2.236 1.898 1.00 . A A . 18 SER CB 1 1
6 1738 1 1 18 SER H H 4.321 4.242 4.508 1.00 . A A . 18 SER H 1 1
6 1739 1 1 18 SER HA H 3.748 4.415 1.800 1.00 . A A . 18 SER HA 1 1
6 1740 1 1 18 SER HB2 H 3.061 1.846 1.475 1.00 . A A . 18 SER HB2 1 1
6 1741 1 1 18 SER HB3 H 4.712 2.314 1.062 1.00 . A A . 18 SER HB3 1 1
6 1742 1 1 18 SER HG H 5.311 1.430 3.187 1.00 . A A . 18 SER HG 1 1
6 1743 1 1 18 SER N N 4.671 3.973 3.609 1.00 . A A . 18 SER N 1 1
6 1744 1 1 18 SER O O 2.168 3.404 4.313 1.00 . A A . 18 SER O 1 1
6 1745 1 1 18 SER OG O 4.447 1.249 2.840 1.00 . A A . 18 SER OG 1 1
6 1746 1 1 19 PHE C C -0.982 3.064 1.630 1.00 . A A . 19 PHE C 1 1
6 1747 1 1 19 PHE CA C -0.119 3.721 2.686 1.00 . A A . 19 PHE CA 1 1
6 1748 1 1 19 PHE CB C -0.583 5.146 3.099 1.00 . A A . 19 PHE CB 1 1
6 1749 1 1 19 PHE CD1 C 1.578 6.340 3.714 1.00 . A A . 19 PHE CD1 1 1
6 1750 1 1 19 PHE CD2 C 0.019 5.836 5.483 1.00 . A A . 19 PHE CD2 1 1
6 1751 1 1 19 PHE CE1 C 2.467 6.881 4.649 1.00 . A A . 19 PHE CE1 1 1
6 1752 1 1 19 PHE CE2 C 0.898 6.383 6.418 1.00 . A A . 19 PHE CE2 1 1
6 1753 1 1 19 PHE CG C 0.360 5.786 4.128 1.00 . A A . 19 PHE CG 1 1
6 1754 1 1 19 PHE CZ C 2.120 6.914 6.002 1.00 . A A . 19 PHE CZ 1 1
6 1755 1 1 19 PHE H H 1.445 3.935 1.280 1.00 . A A . 19 PHE H 1 1
6 1756 1 1 19 PHE HA H -0.212 3.032 3.529 1.00 . A A . 19 PHE HA 1 1
6 1757 1 1 19 PHE HB2 H -0.572 5.802 2.225 1.00 . A A . 19 PHE HB2 1 1
6 1758 1 1 19 PHE HB3 H -1.614 5.132 3.482 1.00 . A A . 19 PHE HB3 1 1
6 1759 1 1 19 PHE HD1 H 1.845 6.354 2.665 1.00 . A A . 19 PHE HD1 1 1
6 1760 1 1 19 PHE HD2 H -0.937 5.450 5.816 1.00 . A A . 19 PHE HD2 1 1
6 1761 1 1 19 PHE HE1 H 3.422 7.275 4.324 1.00 . A A . 19 PHE HE1 1 1
6 1762 1 1 19 PHE HE2 H 0.632 6.398 7.470 1.00 . A A . 19 PHE HE2 1 1
6 1763 1 1 19 PHE HZ H 2.798 7.355 6.724 1.00 . A A . 19 PHE HZ 1 1
6 1764 1 1 19 PHE N N 1.274 3.752 2.247 1.00 . A A . 19 PHE N 1 1
6 1765 1 1 19 PHE O O -0.450 2.709 0.592 1.00 . A A . 19 PHE O 1 1
6 1766 1 1 20 TYR C C -3.152 2.781 -0.435 1.00 . A A . 20 TYR C 1 1
6 1767 1 1 20 TYR CA C -3.141 2.116 0.926 1.00 . A A . 20 TYR CA 1 1
6 1768 1 1 20 TYR CB C -4.595 2.010 1.476 1.00 . A A . 20 TYR CB 1 1
6 1769 1 1 20 TYR CD1 C -3.746 0.501 3.411 1.00 . A A . 20 TYR CD1 1 1
6 1770 1 1 20 TYR CD2 C -6.106 0.860 3.127 1.00 . A A . 20 TYR CD2 1 1
6 1771 1 1 20 TYR CE1 C -4.007 -0.376 4.466 1.00 . A A . 20 TYR CE1 1 1
6 1772 1 1 20 TYR CE2 C -6.371 -0.011 4.187 1.00 . A A . 20 TYR CE2 1 1
6 1773 1 1 20 TYR CG C -4.794 1.101 2.702 1.00 . A A . 20 TYR CG 1 1
6 1774 1 1 20 TYR CZ C -5.323 -0.652 4.850 1.00 . A A . 20 TYR CZ 1 1
6 1775 1 1 20 TYR H H -2.703 3.161 2.736 1.00 . A A . 20 TYR H 1 1
6 1776 1 1 20 TYR HA H -2.728 1.108 0.776 1.00 . A A . 20 TYR HA 1 1
6 1777 1 1 20 TYR HB2 H -4.959 3.022 1.716 1.00 . A A . 20 TYR HB2 1 1
6 1778 1 1 20 TYR HB3 H -5.259 1.602 0.700 1.00 . A A . 20 TYR HB3 1 1
6 1779 1 1 20 TYR HD1 H -2.714 0.702 3.166 1.00 . A A . 20 TYR HD1 1 1
6 1780 1 1 20 TYR HD2 H -6.934 1.354 2.630 1.00 . A A . 20 TYR HD2 1 1
6 1781 1 1 20 TYR HE1 H -3.177 -0.845 4.987 1.00 . A A . 20 TYR HE1 1 1
6 1782 1 1 20 TYR HE2 H -7.395 -0.192 4.496 1.00 . A A . 20 TYR HE2 1 1
6 1783 1 1 20 TYR HH H -4.845 -1.979 6.250 1.00 . A A . 20 TYR HH 1 1
6 1784 1 1 20 TYR N N -2.297 2.854 1.875 1.00 . A A . 20 TYR N 1 1
6 1785 1 1 20 TYR O O -2.555 3.833 -0.581 1.00 . A A . 20 TYR O 1 1
6 1786 1 1 20 TYR OH O -5.609 -1.554 5.878 1.00 . A A . 20 TYR OH 1 1
6 1787 1 1 21 GLY C C -5.156 2.509 -3.487 1.00 . A A . 21 GLY C 1 1
6 1788 1 1 21 GLY CA C -3.888 2.885 -2.764 1.00 . A A . 21 GLY CA 1 1
6 1789 1 1 21 GLY H H -4.229 1.301 -1.392 1.00 . A A . 21 GLY H 1 1
6 1790 1 1 21 GLY HA2 H -3.877 3.980 -2.648 1.00 . A A . 21 GLY HA2 1 1
6 1791 1 1 21 GLY HA3 H -3.018 2.590 -3.368 1.00 . A A . 21 GLY HA3 1 1
6 1792 1 1 21 GLY N N -3.812 2.207 -1.469 1.00 . A A . 21 GLY N 1 1
6 1793 1 1 21 GLY O O -5.732 1.455 -3.279 1.00 . A A . 21 GLY O 1 1
6 1794 1 1 21 GLY OXT O -5.617 3.383 -4.381 1.00 . A A . 21 GLY OXT 1 1
7 1795 1 1 1 GLY C C 1.212 0.885 -2.056 1.00 . A A . 1 GLY C 1 1
7 1796 1 1 1 GLY CA C 1.830 -0.281 -1.320 1.00 . A A . 1 GLY CA 1 1
7 1797 1 1 1 GLY H1 H 2.303 -0.074 0.739 1.00 . A A . 1 GLY H1 1 1
7 1798 1 1 1 GLY HA2 H 2.918 -0.246 -1.494 1.00 . A A . 1 GLY HA2 1 1
7 1799 1 1 1 GLY HA3 H 1.458 -1.238 -1.721 1.00 . A A . 1 GLY HA3 1 1
7 1800 1 1 1 GLY N N 1.542 -0.216 0.114 1.00 . A A . 1 GLY N 1 1
7 1801 1 1 1 GLY O O 0.798 0.705 -3.190 1.00 . A A . 1 GLY O 1 1
7 1802 1 1 2 GLY C C 0.665 4.510 -1.345 1.00 . A A . 2 GLY C 1 1
7 1803 1 1 2 GLY CA C 0.538 3.230 -2.144 1.00 . A A . 2 GLY CA 1 1
7 1804 1 1 2 GLY H H 1.491 2.229 -0.518 1.00 . A A . 2 GLY H 1 1
7 1805 1 1 2 GLY HA2 H 1.044 3.392 -3.108 1.00 . A A . 2 GLY HA2 1 1
7 1806 1 1 2 GLY HA3 H -0.519 2.993 -2.334 1.00 . A A . 2 GLY HA3 1 1
7 1807 1 1 2 GLY N N 1.146 2.094 -1.449 1.00 . A A . 2 GLY N 1 1
7 1808 1 1 2 GLY O O 1.671 4.652 -0.668 1.00 . A A . 2 GLY O 1 1
7 1809 1 1 3 ALA C C -1.561 7.208 -0.220 1.00 . A A . 3 ALA C 1 1
7 1810 1 1 3 ALA CA C -0.202 6.703 -0.668 1.00 . A A . 3 ALA CA 1 1
7 1811 1 1 3 ALA CB C 0.531 7.729 -1.568 1.00 . A A . 3 ALA CB 1 1
7 1812 1 1 3 ALA H H -1.119 5.315 -1.995 1.00 . A A . 3 ALA H 1 1
7 1813 1 1 3 ALA HA H 0.403 6.572 0.243 1.00 . A A . 3 ALA HA 1 1
7 1814 1 1 3 ALA HB1 H 0.675 8.682 -1.033 1.00 . A A . 3 ALA HB1 1 1
7 1815 1 1 3 ALA HB2 H 1.517 7.337 -1.859 1.00 . A A . 3 ALA HB2 1 1
7 1816 1 1 3 ALA HB3 H -0.058 7.916 -2.479 1.00 . A A . 3 ALA HB3 1 1
7 1817 1 1 3 ALA N N -0.319 5.442 -1.407 1.00 . A A . 3 ALA N 1 1
7 1818 1 1 3 ALA O O -1.850 8.384 -0.375 1.00 . A A . 3 ALA O 1 1
7 1819 1 1 4 GLY C C -3.709 7.051 2.282 1.00 . A A . 4 GLY C 1 1
7 1820 1 1 4 GLY CA C -3.739 6.693 0.812 1.00 . A A . 4 GLY CA 1 1
7 1821 1 1 4 GLY H H -2.133 5.362 0.464 1.00 . A A . 4 GLY H 1 1
7 1822 1 1 4 GLY HA2 H -4.132 7.557 0.255 1.00 . A A . 4 GLY HA2 1 1
7 1823 1 1 4 GLY HA3 H -4.427 5.852 0.623 1.00 . A A . 4 GLY HA3 1 1
7 1824 1 1 4 GLY N N -2.406 6.315 0.347 1.00 . A A . 4 GLY N 1 1
7 1825 1 1 4 GLY O O -2.769 7.716 2.687 1.00 . A A . 4 GLY O 1 1
7 1826 1 1 5 HIS C C -4.185 6.057 5.438 1.00 . A A . 5 HIS C 1 1
7 1827 1 1 5 HIS CA C -4.815 7.054 4.487 1.00 . A A . 5 HIS CA 1 1
7 1828 1 1 5 HIS CB C -6.300 7.285 4.919 1.00 . A A . 5 HIS CB 1 1
7 1829 1 1 5 HIS CD2 C -7.219 9.472 5.842 1.00 . A A . 5 HIS CD2 1 1
7 1830 1 1 5 HIS CE1 C -6.940 10.696 4.024 1.00 . A A . 5 HIS CE1 1 1
7 1831 1 1 5 HIS CG C -6.684 8.744 4.844 1.00 . A A . 5 HIS CG 1 1
7 1832 1 1 5 HIS H H -5.450 6.055 2.714 1.00 . A A . 5 HIS H 1 1
7 1833 1 1 5 HIS HA H -4.275 8.006 4.637 1.00 . A A . 5 HIS HA 1 1
7 1834 1 1 5 HIS HB2 H -7.007 6.707 4.305 1.00 . A A . 5 HIS HB2 1 1
7 1835 1 1 5 HIS HB3 H -6.451 6.966 5.963 1.00 . A A . 5 HIS HB3 1 1
7 1836 1 1 5 HIS HD1 H -6.140 9.172 2.874 1.00 . A A . 5 HIS HD1 1 1
7 1837 1 1 5 HIS HD2 H -7.482 9.182 6.861 1.00 . A A . 5 HIS HD2 1 1
7 1838 1 1 5 HIS HE1 H -6.934 11.539 3.334 1.00 . A A . 5 HIS HE1 1 1
7 1839 1 1 5 HIS N N -4.728 6.644 3.080 1.00 . A A . 5 HIS N 1 1
7 1840 1 1 5 HIS ND1 N -6.530 9.491 3.773 1.00 . A A . 5 HIS ND1 1 1
7 1841 1 1 5 HIS NE2 N -7.354 10.754 5.208 1.00 . A A . 5 HIS NE2 1 1
7 1842 1 1 5 HIS O O -3.594 6.504 6.408 1.00 . A A . 5 HIS O 1 1
7 1843 1 1 6 VAL C C -2.597 3.164 5.956 1.00 . A A . 6 VAL C 1 1
7 1844 1 1 6 VAL CA C -3.951 3.765 6.275 1.00 . A A . 6 VAL CA 1 1
7 1845 1 1 6 VAL CB C -5.046 2.657 6.341 1.00 . A A . 6 VAL CB 1 1
7 1846 1 1 6 VAL CG1 C -4.751 1.590 7.433 1.00 . A A . 6 VAL CG1 1 1
7 1847 1 1 6 VAL CG2 C -6.455 3.276 6.567 1.00 . A A . 6 VAL CG2 1 1
7 1848 1 1 6 VAL H H -4.708 4.377 4.373 1.00 . A A . 6 VAL H 1 1
7 1849 1 1 6 VAL HA H -3.957 4.270 7.251 1.00 . A A . 6 VAL HA 1 1
7 1850 1 1 6 VAL HB H -5.059 2.155 5.363 1.00 . A A . 6 VAL HB 1 1
7 1851 1 1 6 VAL HG11 H -4.785 2.049 8.431 1.00 . A A . 6 VAL HG11 1 1
7 1852 1 1 6 VAL HG12 H -5.508 0.792 7.405 1.00 . A A . 6 VAL HG12 1 1
7 1853 1 1 6 VAL HG13 H -3.764 1.125 7.287 1.00 . A A . 6 VAL HG13 1 1
7 1854 1 1 6 VAL HG21 H -6.727 3.979 5.765 1.00 . A A . 6 VAL HG21 1 1
7 1855 1 1 6 VAL HG22 H -7.221 2.485 6.592 1.00 . A A . 6 VAL HG22 1 1
7 1856 1 1 6 VAL HG23 H -6.479 3.817 7.524 1.00 . A A . 6 VAL HG23 1 1
7 1857 1 1 6 VAL N N -4.320 4.726 5.227 1.00 . A A . 6 VAL N 1 1
7 1858 1 1 6 VAL O O -2.441 2.825 4.795 1.00 . A A . 6 VAL O 1 1
7 1859 1 1 7 PRO C C -0.396 1.038 5.983 1.00 . A A . 7 PRO C 1 1
7 1860 1 1 7 PRO CA C -0.305 2.473 6.450 1.00 . A A . 7 PRO CA 1 1
7 1861 1 1 7 PRO CB C 0.548 2.655 7.730 1.00 . A A . 7 PRO CB 1 1
7 1862 1 1 7 PRO CD C -1.721 3.407 8.258 1.00 . A A . 7 PRO CD 1 1
7 1863 1 1 7 PRO CG C -0.502 2.673 8.864 1.00 . A A . 7 PRO CG 1 1
7 1864 1 1 7 PRO HA H 0.119 3.116 5.674 1.00 . A A . 7 PRO HA 1 1
7 1865 1 1 7 PRO HB2 H 1.322 1.879 7.857 1.00 . A A . 7 PRO HB2 1 1
7 1866 1 1 7 PRO HB3 H 1.047 3.640 7.714 1.00 . A A . 7 PRO HB3 1 1
7 1867 1 1 7 PRO HD2 H -2.639 3.087 8.770 1.00 . A A . 7 PRO HD2 1 1
7 1868 1 1 7 PRO HD3 H -1.609 4.500 8.329 1.00 . A A . 7 PRO HD3 1 1
7 1869 1 1 7 PRO HG2 H -0.783 1.634 9.105 1.00 . A A . 7 PRO HG2 1 1
7 1870 1 1 7 PRO HG3 H -0.142 3.174 9.775 1.00 . A A . 7 PRO HG3 1 1
7 1871 1 1 7 PRO N N -1.599 3.000 6.868 1.00 . A A . 7 PRO N 1 1
7 1872 1 1 7 PRO O O -1.187 0.306 6.555 1.00 . A A . 7 PRO O 1 1
7 1873 1 1 8 GLU C C 1.215 -1.605 5.413 1.00 . A A . 8 GLU C 1 1
7 1874 1 1 8 GLU CA C 0.348 -0.772 4.497 1.00 . A A . 8 GLU CA 1 1
7 1875 1 1 8 GLU CB C 0.831 -0.961 3.027 1.00 . A A . 8 GLU CB 1 1
7 1876 1 1 8 GLU CD C 0.269 -0.336 0.551 1.00 . A A . 8 GLU CD 1 1
7 1877 1 1 8 GLU CG C -0.048 -0.169 2.020 1.00 . A A . 8 GLU CG 1 1
7 1878 1 1 8 GLU H H 1.052 1.236 4.533 1.00 . A A . 8 GLU H 1 1
7 1879 1 1 8 GLU HA H -0.687 -1.153 4.545 1.00 . A A . 8 GLU HA 1 1
7 1880 1 1 8 GLU HB2 H 1.878 -0.638 2.962 1.00 . A A . 8 GLU HB2 1 1
7 1881 1 1 8 GLU HB3 H 0.788 -2.031 2.771 1.00 . A A . 8 GLU HB3 1 1
7 1882 1 1 8 GLU HG2 H -1.089 -0.500 2.150 1.00 . A A . 8 GLU HG2 1 1
7 1883 1 1 8 GLU HG3 H 0.009 0.898 2.280 1.00 . A A . 8 GLU HG3 1 1
7 1884 1 1 8 GLU N N 0.391 0.617 4.960 1.00 . A A . 8 GLU N 1 1
7 1885 1 1 8 GLU O O 0.747 -2.621 5.903 1.00 . A A . 8 GLU O 1 1
7 1886 1 1 8 GLU OE1 O -0.653 -0.539 -0.225 1.00 . A A . 8 GLU OE1 1 1
7 1887 1 1 9 TYR C C 4.364 -1.085 7.189 1.00 . A A . 9 TYR C 1 1
7 1888 1 1 9 TYR CA C 3.384 -1.988 6.476 1.00 . A A . 9 TYR CA 1 1
7 1889 1 1 9 TYR CB C 4.093 -3.039 5.582 1.00 . A A . 9 TYR CB 1 1
7 1890 1 1 9 TYR CD1 C 6.080 -1.781 4.600 1.00 . A A . 9 TYR CD1 1 1
7 1891 1 1 9 TYR CD2 C 4.242 -2.330 3.138 1.00 . A A . 9 TYR CD2 1 1
7 1892 1 1 9 TYR CE1 C 6.755 -1.186 3.531 1.00 . A A . 9 TYR CE1 1 1
7 1893 1 1 9 TYR CE2 C 4.910 -1.726 2.070 1.00 . A A . 9 TYR CE2 1 1
7 1894 1 1 9 TYR CG C 4.822 -2.363 4.411 1.00 . A A . 9 TYR CG 1 1
7 1895 1 1 9 TYR CZ C 6.178 -1.169 2.255 1.00 . A A . 9 TYR CZ 1 1
7 1896 1 1 9 TYR H H 2.851 -0.363 5.219 1.00 . A A . 9 TYR H 1 1
7 1897 1 1 9 TYR HA H 2.816 -2.502 7.267 1.00 . A A . 9 TYR HA 1 1
7 1898 1 1 9 TYR HB2 H 4.818 -3.630 6.159 1.00 . A A . 9 TYR HB2 1 1
7 1899 1 1 9 TYR HB3 H 3.335 -3.740 5.200 1.00 . A A . 9 TYR HB3 1 1
7 1900 1 1 9 TYR HD1 H 6.544 -1.792 5.581 1.00 . A A . 9 TYR HD1 1 1
7 1901 1 1 9 TYR HD2 H 3.269 -2.778 2.971 1.00 . A A . 9 TYR HD2 1 1
7 1902 1 1 9 TYR HE1 H 7.729 -0.739 3.698 1.00 . A A . 9 TYR HE1 1 1
7 1903 1 1 9 TYR HE2 H 4.445 -1.692 1.091 1.00 . A A . 9 TYR HE2 1 1
7 1904 1 1 9 TYR HH H 7.756 -0.399 1.327 1.00 . A A . 9 TYR HH 1 1
7 1905 1 1 9 TYR N N 2.484 -1.194 5.642 1.00 . A A . 9 TYR N 1 1
7 1906 1 1 9 TYR O O 4.382 0.099 6.893 1.00 . A A . 9 TYR O 1 1
7 1907 1 1 9 TYR OH O 6.842 -0.604 1.162 1.00 . A A . 9 TYR OH 1 1
7 1908 1 1 10 PHE C C 7.503 -1.363 8.784 1.00 . A A . 10 PHE C 1 1
7 1909 1 1 10 PHE CA C 6.095 -0.828 8.922 1.00 . A A . 10 PHE CA 1 1
7 1910 1 1 10 PHE CB C 5.624 -0.839 10.401 1.00 . A A . 10 PHE CB 1 1
7 1911 1 1 10 PHE CD1 C 3.082 -0.746 10.228 1.00 . A A . 10 PHE CD1 1 1
7 1912 1 1 10 PHE CD2 C 4.249 1.226 10.986 1.00 . A A . 10 PHE CD2 1 1
7 1913 1 1 10 PHE CE1 C 1.859 -0.111 10.447 1.00 . A A . 10 PHE CE1 1 1
7 1914 1 1 10 PHE CE2 C 3.024 1.848 11.251 1.00 . A A . 10 PHE CE2 1 1
7 1915 1 1 10 PHE CG C 4.285 -0.100 10.539 1.00 . A A . 10 PHE CG 1 1
7 1916 1 1 10 PHE CZ C 1.830 1.165 11.019 1.00 . A A . 10 PHE CZ 1 1
7 1917 1 1 10 PHE H H 5.136 -2.614 8.333 1.00 . A A . 10 PHE H 1 1
7 1918 1 1 10 PHE HA H 6.128 0.213 8.571 1.00 . A A . 10 PHE HA 1 1
7 1919 1 1 10 PHE HB2 H 5.509 -1.879 10.746 1.00 . A A . 10 PHE HB2 1 1
7 1920 1 1 10 PHE HB3 H 6.366 -0.366 11.062 1.00 . A A . 10 PHE HB3 1 1
7 1921 1 1 10 PHE HD1 H 3.092 -1.750 9.818 1.00 . A A . 10 PHE HD1 1 1
7 1922 1 1 10 PHE HD2 H 5.171 1.779 11.135 1.00 . A A . 10 PHE HD2 1 1
7 1923 1 1 10 PHE HE1 H 0.929 -0.605 10.181 1.00 . A A . 10 PHE HE1 1 1
7 1924 1 1 10 PHE HE2 H 2.998 2.860 11.641 1.00 . A A . 10 PHE HE2 1 1
7 1925 1 1 10 PHE HZ H 0.882 1.619 11.285 1.00 . A A . 10 PHE HZ 1 1
7 1926 1 1 10 PHE N N 5.172 -1.637 8.127 1.00 . A A . 10 PHE N 1 1
7 1927 1 1 10 PHE O O 7.673 -2.420 8.197 1.00 . A A . 10 PHE O 1 1
7 1928 1 1 11 VAL C C 10.258 -1.797 10.471 1.00 . A A . 11 VAL C 1 1
7 1929 1 1 11 VAL CA C 9.912 -1.049 9.204 1.00 . A A . 11 VAL CA 1 1
7 1930 1 1 11 VAL CB C 10.833 0.190 8.964 1.00 . A A . 11 VAL CB 1 1
7 1931 1 1 11 VAL CG1 C 10.257 1.090 7.835 1.00 . A A . 11 VAL CG1 1 1
7 1932 1 1 11 VAL CG2 C 11.091 1.013 10.262 1.00 . A A . 11 VAL CG2 1 1
7 1933 1 1 11 VAL H H 8.306 0.205 9.824 1.00 . A A . 11 VAL H 1 1
7 1934 1 1 11 VAL HA H 10.045 -1.739 8.354 1.00 . A A . 11 VAL HA 1 1
7 1935 1 1 11 VAL HB H 11.820 -0.146 8.598 1.00 . A A . 11 VAL HB 1 1
7 1936 1 1 11 VAL HG11 H 10.167 0.529 6.890 1.00 . A A . 11 VAL HG11 1 1
7 1937 1 1 11 VAL HG12 H 9.268 1.497 8.084 1.00 . A A . 11 VAL HG12 1 1
7 1938 1 1 11 VAL HG13 H 10.937 1.937 7.676 1.00 . A A . 11 VAL HG13 1 1
7 1939 1 1 11 VAL HG21 H 10.142 1.300 10.726 1.00 . A A . 11 VAL HG21 1 1
7 1940 1 1 11 VAL HG22 H 11.673 0.463 11.016 1.00 . A A . 11 VAL HG22 1 1
7 1941 1 1 11 VAL HG23 H 11.655 1.925 10.021 1.00 . A A . 11 VAL HG23 1 1
7 1942 1 1 11 VAL N N 8.512 -0.627 9.310 1.00 . A A . 11 VAL N 1 1
7 1943 1 1 11 VAL O O 9.340 -2.131 11.203 1.00 . A A . 11 VAL O 1 1
7 1944 1 1 12 ARG C C 11.728 -1.644 13.158 1.00 . A A . 12 ARG C 1 1
7 1945 1 1 12 ARG CA C 11.924 -2.664 12.046 1.00 . A A . 12 ARG CA 1 1
7 1946 1 1 12 ARG CB C 13.400 -3.166 11.969 1.00 . A A . 12 ARG CB 1 1
7 1947 1 1 12 ARG CD C 13.443 -5.640 12.711 1.00 . A A . 12 ARG CD 1 1
7 1948 1 1 12 ARG CG C 13.780 -4.171 13.097 1.00 . A A . 12 ARG CG 1 1
7 1949 1 1 12 ARG CZ C 13.778 -7.905 13.590 1.00 . A A . 12 ARG CZ 1 1
7 1950 1 1 12 ARG H H 12.286 -1.810 10.131 1.00 . A A . 12 ARG H 1 1
7 1951 1 1 12 ARG HA H 11.273 -3.532 12.237 1.00 . A A . 12 ARG HA 1 1
7 1952 1 1 12 ARG HB2 H 13.572 -3.657 10.998 1.00 . A A . 12 ARG HB2 1 1
7 1953 1 1 12 ARG HB3 H 14.069 -2.289 11.998 1.00 . A A . 12 ARG HB3 1 1
7 1954 1 1 12 ARG HD2 H 12.364 -5.732 12.511 1.00 . A A . 12 ARG HD2 1 1
7 1955 1 1 12 ARG HD3 H 14.010 -5.867 11.793 1.00 . A A . 12 ARG HD3 1 1
7 1956 1 1 12 ARG HE H 14.168 -6.212 14.646 1.00 . A A . 12 ARG HE 1 1
7 1957 1 1 12 ARG HG2 H 14.869 -4.121 13.270 1.00 . A A . 12 ARG HG2 1 1
7 1958 1 1 12 ARG HG3 H 13.277 -3.896 14.038 1.00 . A A . 12 ARG HG3 1 1
7 1959 1 1 12 ARG HH11 H 13.016 -7.924 11.685 1.00 . A A . 12 ARG HH11 1 1
7 1960 1 1 12 ARG HH12 H 13.335 -9.501 12.392 1.00 . A A . 12 ARG HH12 1 1
7 1961 1 1 12 ARG HH21 H 14.516 -8.282 15.463 1.00 . A A . 12 ARG HH21 1 1
7 1962 1 1 12 ARG HH22 H 14.151 -9.707 14.487 1.00 . A A . 12 ARG HH22 1 1
7 1963 1 1 12 ARG N N 11.554 -2.060 10.765 1.00 . A A . 12 ARG N 1 1
7 1964 1 1 12 ARG NE N 13.827 -6.597 13.751 1.00 . A A . 12 ARG NE 1 1
7 1965 1 1 12 ARG NH1 N 13.351 -8.474 12.485 1.00 . A A . 12 ARG NH1 1 1
7 1966 1 1 12 ARG NH2 N 14.173 -8.679 14.575 1.00 . A A . 12 ARG NH2 1 1
7 1967 1 1 12 ARG O O 12.702 -1.215 13.757 1.00 . A A . 12 ARG O 1 1
7 1968 1 1 13 GLY C C 10.760 1.087 14.313 1.00 . A A . 13 GLY C 1 1
7 1969 1 1 13 GLY CA C 10.245 -0.310 14.577 1.00 . A A . 13 GLY CA 1 1
7 1970 1 1 13 GLY H H 9.673 -1.587 12.983 1.00 . A A . 13 GLY H 1 1
7 1971 1 1 13 GLY HA2 H 9.169 -0.232 14.801 1.00 . A A . 13 GLY HA2 1 1
7 1972 1 1 13 GLY HA3 H 10.725 -0.716 15.483 1.00 . A A . 13 GLY HA3 1 1
7 1973 1 1 13 GLY N N 10.474 -1.236 13.469 1.00 . A A . 13 GLY N 1 1
7 1974 1 1 13 GLY O O 11.816 1.414 14.834 1.00 . A A . 13 GLY O 1 1
7 1975 1 1 14 ASP C C 9.230 4.180 12.948 1.00 . A A . 14 ASP C 1 1
7 1976 1 1 14 ASP CA C 10.402 3.353 13.456 1.00 . A A . 14 ASP CA 1 1
7 1977 1 1 14 ASP CB C 11.723 3.600 12.664 1.00 . A A . 14 ASP CB 1 1
7 1978 1 1 14 ASP CG C 12.469 4.796 13.200 1.00 . A A . 14 ASP CG 1 1
7 1979 1 1 14 ASP H H 9.196 1.625 13.086 1.00 . A A . 14 ASP H 1 1
7 1980 1 1 14 ASP HA H 10.590 3.677 14.496 1.00 . A A . 14 ASP HA 1 1
7 1981 1 1 14 ASP HB2 H 12.371 2.713 12.734 1.00 . A A . 14 ASP HB2 1 1
7 1982 1 1 14 ASP HB3 H 11.551 3.787 11.596 1.00 . A A . 14 ASP HB3 1 1
7 1983 1 1 14 ASP N N 10.031 1.936 13.543 1.00 . A A . 14 ASP N 1 1
7 1984 1 1 14 ASP O O 8.640 4.902 13.736 1.00 . A A . 14 ASP O 1 1
7 1985 1 1 14 ASP OD1 O 11.950 5.934 13.048 1.00 . A A . 14 ASP OD1 1 1
7 1986 1 1 14 ASP OD2 O 13.575 4.607 13.777 1.00 . A A . 14 ASP OD2 1 1
7 1987 1 1 15 THR C C 7.376 4.168 9.761 1.00 . A A . 15 THR C 1 1
7 1988 1 1 15 THR CA C 7.748 4.835 11.074 1.00 . A A . 15 THR CA 1 1
7 1989 1 1 15 THR CB C 8.159 6.313 10.788 1.00 . A A . 15 THR CB 1 1
7 1990 1 1 15 THR CG2 C 7.674 7.307 11.882 1.00 . A A . 15 THR CG2 1 1
7 1991 1 1 15 THR H H 9.364 3.471 11.029 1.00 . A A . 15 THR H 1 1
7 1992 1 1 15 THR HA H 6.888 4.771 11.757 1.00 . A A . 15 THR HA 1 1
7 1993 1 1 15 THR HB H 7.718 6.638 9.828 1.00 . A A . 15 THR HB 1 1
7 1994 1 1 15 THR HG1 H 9.918 7.235 10.459 1.00 . A A . 15 THR HG1 1 1
7 1995 1 1 15 THR HG21 H 7.900 8.343 11.585 1.00 . A A . 15 THR HG21 1 1
7 1996 1 1 15 THR HG22 H 8.171 7.121 12.843 1.00 . A A . 15 THR HG22 1 1
7 1997 1 1 15 THR HG23 H 6.586 7.229 12.030 1.00 . A A . 15 THR HG23 1 1
7 1998 1 1 15 THR N N 8.866 4.075 11.647 1.00 . A A . 15 THR N 1 1
7 1999 1 1 15 THR O O 8.265 3.542 9.207 1.00 . A A . 15 THR O 1 1
7 2000 1 1 15 THR OG1 O 9.591 6.361 10.646 1.00 . A A . 15 THR OG1 1 1
7 2001 1 1 16 PRO C C 6.422 4.275 6.771 1.00 . A A . 16 PRO C 1 1
7 2002 1 1 16 PRO CA C 5.860 3.536 7.962 1.00 . A A . 16 PRO CA 1 1
7 2003 1 1 16 PRO CB C 4.312 3.579 7.973 1.00 . A A . 16 PRO CB 1 1
7 2004 1 1 16 PRO CD C 5.052 4.996 9.811 1.00 . A A . 16 PRO CD 1 1
7 2005 1 1 16 PRO CG C 4.014 4.932 8.662 1.00 . A A . 16 PRO CG 1 1
7 2006 1 1 16 PRO HA H 6.244 2.506 7.983 1.00 . A A . 16 PRO HA 1 1
7 2007 1 1 16 PRO HB2 H 3.861 3.489 6.972 1.00 . A A . 16 PRO HB2 1 1
7 2008 1 1 16 PRO HB3 H 3.922 2.764 8.604 1.00 . A A . 16 PRO HB3 1 1
7 2009 1 1 16 PRO HD2 H 5.316 6.032 10.071 1.00 . A A . 16 PRO HD2 1 1
7 2010 1 1 16 PRO HD3 H 4.682 4.466 10.701 1.00 . A A . 16 PRO HD3 1 1
7 2011 1 1 16 PRO HG2 H 4.223 5.744 7.947 1.00 . A A . 16 PRO HG2 1 1
7 2012 1 1 16 PRO HG3 H 2.974 5.028 9.012 1.00 . A A . 16 PRO HG3 1 1
7 2013 1 1 16 PRO N N 6.140 4.245 9.203 1.00 . A A . 16 PRO N 1 1
7 2014 1 1 16 PRO O O 6.833 5.413 6.935 1.00 . A A . 16 PRO O 1 1
7 2015 1 1 17 ILE C C 5.867 4.024 3.268 1.00 . A A . 17 ILE C 1 1
7 2016 1 1 17 ILE CA C 6.880 4.320 4.355 1.00 . A A . 17 ILE CA 1 1
7 2017 1 1 17 ILE CB C 8.317 3.870 3.930 1.00 . A A . 17 ILE CB 1 1
7 2018 1 1 17 ILE CD1 C 10.684 3.219 4.763 1.00 . A A . 17 ILE CD1 1 1
7 2019 1 1 17 ILE CG1 C 9.260 3.700 5.159 1.00 . A A . 17 ILE CG1 1 1
7 2020 1 1 17 ILE CG2 C 8.931 4.870 2.900 1.00 . A A . 17 ILE CG2 1 1
7 2021 1 1 17 ILE H H 6.145 2.682 5.493 1.00 . A A . 17 ILE H 1 1
7 2022 1 1 17 ILE HA H 6.875 5.414 4.493 1.00 . A A . 17 ILE HA 1 1
7 2023 1 1 17 ILE HB H 8.230 2.874 3.461 1.00 . A A . 17 ILE HB 1 1
7 2024 1 1 17 ILE HD11 H 11.299 3.053 5.657 1.00 . A A . 17 ILE HD11 1 1
7 2025 1 1 17 ILE HD12 H 10.628 2.273 4.201 1.00 . A A . 17 ILE HD12 1 1
7 2026 1 1 17 ILE HD13 H 11.212 3.965 4.153 1.00 . A A . 17 ILE HD13 1 1
7 2027 1 1 17 ILE HG12 H 9.332 4.655 5.704 1.00 . A A . 17 ILE HG12 1 1
7 2028 1 1 17 ILE HG13 H 8.840 2.948 5.847 1.00 . A A . 17 ILE HG13 1 1
7 2029 1 1 17 ILE HG21 H 9.779 4.415 2.368 1.00 . A A . 17 ILE HG21 1 1
7 2030 1 1 17 ILE HG22 H 8.213 5.191 2.133 1.00 . A A . 17 ILE HG22 1 1
7 2031 1 1 17 ILE HG23 H 9.281 5.774 3.421 1.00 . A A . 17 ILE HG23 1 1
7 2032 1 1 17 ILE N N 6.438 3.637 5.574 1.00 . A A . 17 ILE N 1 1
7 2033 1 1 17 ILE O O 6.249 3.845 2.122 1.00 . A A . 17 ILE O 1 1
7 2034 1 1 18 SER C C 2.179 3.692 3.056 1.00 . A A . 18 SER C 1 1
7 2035 1 1 18 SER CA C 3.591 3.586 2.526 1.00 . A A . 18 SER CA 1 1
7 2036 1 1 18 SER CB C 3.764 2.124 2.006 1.00 . A A . 18 SER CB 1 1
7 2037 1 1 18 SER H H 4.212 4.103 4.502 1.00 . A A . 18 SER H 1 1
7 2038 1 1 18 SER HA H 3.713 4.319 1.711 1.00 . A A . 18 SER HA 1 1
7 2039 1 1 18 SER HB2 H 3.039 1.471 2.509 1.00 . A A . 18 SER HB2 1 1
7 2040 1 1 18 SER HB3 H 3.577 2.068 0.921 1.00 . A A . 18 SER HB3 1 1
7 2041 1 1 18 SER HG H 5.759 1.899 1.843 1.00 . A A . 18 SER HG 1 1
7 2042 1 1 18 SER N N 4.552 3.935 3.574 1.00 . A A . 18 SER N 1 1
7 2043 1 1 18 SER O O 2.040 3.612 4.265 1.00 . A A . 18 SER O 1 1
7 2044 1 1 18 SER OG O 5.028 1.507 2.309 1.00 . A A . 18 SER OG 1 1
7 2045 1 1 19 PHE C C -1.124 3.174 1.601 1.00 . A A . 19 PHE C 1 1
7 2046 1 1 19 PHE CA C -0.241 3.826 2.645 1.00 . A A . 19 PHE CA 1 1
7 2047 1 1 19 PHE CB C -0.705 5.239 3.097 1.00 . A A . 19 PHE CB 1 1
7 2048 1 1 19 PHE CD1 C 1.463 6.418 3.717 1.00 . A A . 19 PHE CD1 1 1
7 2049 1 1 19 PHE CD2 C -0.071 5.859 5.493 1.00 . A A . 19 PHE CD2 1 1
7 2050 1 1 19 PHE CE1 C 2.367 6.927 4.654 1.00 . A A . 19 PHE CE1 1 1
7 2051 1 1 19 PHE CE2 C 0.827 6.374 6.431 1.00 . A A . 19 PHE CE2 1 1
7 2052 1 1 19 PHE CG C 0.251 5.852 4.132 1.00 . A A . 19 PHE CG 1 1
7 2053 1 1 19 PHE CZ C 2.044 6.916 6.013 1.00 . A A . 19 PHE CZ 1 1
7 2054 1 1 19 PHE H H 1.320 3.961 1.211 1.00 . A A . 19 PHE H 1 1
7 2055 1 1 19 PHE HA H -0.321 3.123 3.478 1.00 . A A . 19 PHE HA 1 1
7 2056 1 1 19 PHE HB2 H -0.707 5.920 2.241 1.00 . A A . 19 PHE HB2 1 1
7 2057 1 1 19 PHE HB3 H -1.732 5.213 3.492 1.00 . A A . 19 PHE HB3 1 1
7 2058 1 1 19 PHE HD1 H 1.713 6.463 2.663 1.00 . A A . 19 PHE HD1 1 1
7 2059 1 1 19 PHE HD2 H -1.023 5.466 5.829 1.00 . A A . 19 PHE HD2 1 1
7 2060 1 1 19 PHE HE1 H 3.319 7.330 4.327 1.00 . A A . 19 PHE HE1 1 1
7 2061 1 1 19 PHE HE2 H 0.578 6.355 7.487 1.00 . A A . 19 PHE HE2 1 1
7 2062 1 1 19 PHE HZ H 2.735 7.331 6.737 1.00 . A A . 19 PHE HZ 1 1
7 2063 1 1 19 PHE N N 1.149 3.841 2.188 1.00 . A A . 19 PHE N 1 1
7 2064 1 1 19 PHE O O -0.617 2.845 0.542 1.00 . A A . 19 PHE O 1 1
7 2065 1 1 20 TYR C C -3.337 2.896 -0.407 1.00 . A A . 20 TYR C 1 1
7 2066 1 1 20 TYR CA C -3.277 2.199 0.936 1.00 . A A . 20 TYR CA 1 1
7 2067 1 1 20 TYR CB C -4.722 2.045 1.496 1.00 . A A . 20 TYR CB 1 1
7 2068 1 1 20 TYR CD1 C -3.820 0.557 3.421 1.00 . A A . 20 TYR CD1 1 1
7 2069 1 1 20 TYR CD2 C -6.190 0.859 3.164 1.00 . A A . 20 TYR CD2 1 1
7 2070 1 1 20 TYR CE1 C -4.046 -0.321 4.486 1.00 . A A . 20 TYR CE1 1 1
7 2071 1 1 20 TYR CE2 C -6.422 -0.008 4.233 1.00 . A A . 20 TYR CE2 1 1
7 2072 1 1 20 TYR CG C -4.888 1.131 2.724 1.00 . A A . 20 TYR CG 1 1
7 2073 1 1 20 TYR CZ C -5.350 -0.618 4.891 1.00 . A A . 20 TYR CZ 1 1
7 2074 1 1 20 TYR H H -2.821 3.228 2.749 1.00 . A A . 20 TYR H 1 1
7 2075 1 1 20 TYR HA H -2.846 1.202 0.761 1.00 . A A . 20 TYR HA 1 1
7 2076 1 1 20 TYR HB2 H -5.110 3.044 1.745 1.00 . A A . 20 TYR HB2 1 1
7 2077 1 1 20 TYR HB3 H -5.373 1.624 0.716 1.00 . A A . 20 TYR HB3 1 1
7 2078 1 1 20 TYR HD1 H -2.797 0.778 3.160 1.00 . A A . 20 TYR HD1 1 1
7 2079 1 1 20 TYR HD2 H -7.034 1.327 2.671 1.00 . A A . 20 TYR HD2 1 1
7 2080 1 1 20 TYR HE1 H -3.201 -0.770 4.994 1.00 . A A . 20 TYR HE1 1 1
7 2081 1 1 20 TYR HE2 H -7.436 -0.212 4.556 1.00 . A A . 20 TYR HE2 1 1
7 2082 1 1 20 TYR HH H -4.826 -1.836 6.372 1.00 . A A . 20 TYR HH 1 1
7 2083 1 1 20 TYR N N -2.429 2.940 1.877 1.00 . A A . 20 TYR N 1 1
7 2084 1 1 20 TYR O O -2.852 4.007 -0.514 1.00 . A A . 20 TYR O 1 1
7 2085 1 1 20 TYR OH O -5.605 -1.507 5.938 1.00 . A A . 20 TYR OH 1 1
7 2086 1 1 21 GLY C C -4.533 2.126 -3.837 1.00 . A A . 21 GLY C 1 1
7 2087 1 1 21 GLY CA C -4.061 3.025 -2.723 1.00 . A A . 21 GLY CA 1 1
7 2088 1 1 21 GLY H H -4.299 1.368 -1.407 1.00 . A A . 21 GLY H 1 1
7 2089 1 1 21 GLY HA2 H -4.783 3.843 -2.576 1.00 . A A . 21 GLY HA2 1 1
7 2090 1 1 21 GLY HA3 H -3.099 3.468 -3.024 1.00 . A A . 21 GLY HA3 1 1
7 2091 1 1 21 GLY N N -3.920 2.292 -1.468 1.00 . A A . 21 GLY N 1 1
7 2092 1 1 21 GLY O O -5.663 2.179 -4.294 1.00 . A A . 21 GLY O 1 1
7 2093 1 1 21 GLY OXT O -3.639 1.256 -4.300 1.00 . A A . 21 GLY OXT 1 1
8 2094 1 1 1 GLY C C 1.404 1.034 -2.064 1.00 . A A . 1 GLY C 1 1
8 2095 1 1 1 GLY CA C 1.858 -0.208 -1.331 1.00 . A A . 1 GLY CA 1 1
8 2096 1 1 1 GLY H1 H 2.285 -0.048 0.738 1.00 . A A . 1 GLY H1 1 1
8 2097 1 1 1 GLY HA2 H 2.947 -0.299 -1.471 1.00 . A A . 1 GLY HA2 1 1
8 2098 1 1 1 GLY HA3 H 1.388 -1.096 -1.780 1.00 . A A . 1 GLY HA3 1 1
8 2099 1 1 1 GLY N N 1.530 -0.158 0.093 1.00 . A A . 1 GLY N 1 1
8 2100 1 1 1 GLY O O 1.034 0.924 -3.223 1.00 . A A . 1 GLY O 1 1
8 2101 1 1 2 GLY C C 1.191 4.679 -1.270 1.00 . A A . 2 GLY C 1 1
8 2102 1 1 2 GLY CA C 1.015 3.442 -2.121 1.00 . A A . 2 GLY CA 1 1
8 2103 1 1 2 GLY H H 1.746 2.301 -0.478 1.00 . A A . 2 GLY H 1 1
8 2104 1 1 2 GLY HA2 H 1.617 3.574 -3.032 1.00 . A A . 2 GLY HA2 1 1
8 2105 1 1 2 GLY HA3 H -0.040 3.330 -2.405 1.00 . A A . 2 GLY HA3 1 1
8 2106 1 1 2 GLY N N 1.439 2.228 -1.427 1.00 . A A . 2 GLY N 1 1
8 2107 1 1 2 GLY O O 2.162 4.721 -0.530 1.00 . A A . 2 GLY O 1 1
8 2108 1 1 3 ALA C C -0.921 7.451 -0.140 1.00 . A A . 3 ALA C 1 1
8 2109 1 1 3 ALA CA C 0.432 6.901 -0.552 1.00 . A A . 3 ALA CA 1 1
8 2110 1 1 3 ALA CB C 1.260 7.927 -1.365 1.00 . A A . 3 ALA CB 1 1
8 2111 1 1 3 ALA H H -0.484 5.640 -1.999 1.00 . A A . 3 ALA H 1 1
8 2112 1 1 3 ALA HA H 0.974 6.690 0.383 1.00 . A A . 3 ALA HA 1 1
8 2113 1 1 3 ALA HB1 H 2.236 7.495 -1.635 1.00 . A A . 3 ALA HB1 1 1
8 2114 1 1 3 ALA HB2 H 0.723 8.188 -2.289 1.00 . A A . 3 ALA HB2 1 1
8 2115 1 1 3 ALA HB3 H 1.432 8.843 -0.780 1.00 . A A . 3 ALA HB3 1 1
8 2116 1 1 3 ALA N N 0.283 5.684 -1.355 1.00 . A A . 3 ALA N 1 1
8 2117 1 1 3 ALA O O -1.141 8.649 -0.233 1.00 . A A . 3 ALA O 1 1
8 2118 1 1 4 GLY C C -3.190 7.335 2.217 1.00 . A A . 4 GLY C 1 1
8 2119 1 1 4 GLY CA C -3.173 6.999 0.743 1.00 . A A . 4 GLY CA 1 1
8 2120 1 1 4 GLY H H -1.624 5.600 0.396 1.00 . A A . 4 GLY H 1 1
8 2121 1 1 4 GLY HA2 H -3.506 7.885 0.181 1.00 . A A . 4 GLY HA2 1 1
8 2122 1 1 4 GLY HA3 H -3.885 6.189 0.516 1.00 . A A . 4 GLY HA3 1 1
8 2123 1 1 4 GLY N N -1.841 6.573 0.323 1.00 . A A . 4 GLY N 1 1
8 2124 1 1 4 GLY O O -2.228 7.925 2.683 1.00 . A A . 4 GLY O 1 1
8 2125 1 1 5 HIS C C -3.892 6.315 5.317 1.00 . A A . 5 HIS C 1 1
8 2126 1 1 5 HIS CA C -4.403 7.377 4.362 1.00 . A A . 5 HIS CA 1 1
8 2127 1 1 5 HIS CB C -5.886 7.712 4.731 1.00 . A A . 5 HIS CB 1 1
8 2128 1 1 5 HIS CD2 C -6.713 9.902 5.736 1.00 . A A . 5 HIS CD2 1 1
8 2129 1 1 5 HIS CE1 C -6.192 11.213 4.035 1.00 . A A . 5 HIS CE1 1 1
8 2130 1 1 5 HIS CG C -6.152 9.198 4.731 1.00 . A A . 5 HIS CG 1 1
8 2131 1 1 5 HIS H H -5.024 6.472 2.531 1.00 . A A . 5 HIS H 1 1
8 2132 1 1 5 HIS HA H -3.804 8.284 4.554 1.00 . A A . 5 HIS HA 1 1
8 2133 1 1 5 HIS HB2 H -6.598 7.236 4.040 1.00 . A A . 5 HIS HB2 1 1
8 2134 1 1 5 HIS HB3 H -6.124 7.339 5.740 1.00 . A A . 5 HIS HB3 1 1
8 2135 1 1 5 HIS HD1 H -5.420 9.709 2.844 1.00 . A A . 5 HIS HD1 1 1
8 2136 1 1 5 HIS HD2 H -7.080 9.566 6.705 1.00 . A A . 5 HIS HD2 1 1
8 2137 1 1 5 HIS HE1 H -6.062 12.092 3.403 1.00 . A A . 5 HIS HE1 1 1
8 2138 1 1 5 HIS N N -4.278 6.993 2.950 1.00 . A A . 5 HIS N 1 1
8 2139 1 1 5 HIS ND1 N -5.857 10.000 3.732 1.00 . A A . 5 HIS ND1 1 1
8 2140 1 1 5 HIS NE2 N -6.697 11.230 5.183 1.00 . A A . 5 HIS NE2 1 1
8 2141 1 1 5 HIS O O -3.307 6.690 6.322 1.00 . A A . 5 HIS O 1 1
8 2142 1 1 6 VAL C C -2.530 3.330 5.817 1.00 . A A . 6 VAL C 1 1
8 2143 1 1 6 VAL CA C -3.867 3.989 6.090 1.00 . A A . 6 VAL CA 1 1
8 2144 1 1 6 VAL CB C -5.019 2.941 6.057 1.00 . A A . 6 VAL CB 1 1
8 2145 1 1 6 VAL CG1 C -4.836 1.818 7.115 1.00 . A A . 6 VAL CG1 1 1
8 2146 1 1 6 VAL CG2 C -6.404 3.622 6.242 1.00 . A A . 6 VAL CG2 1 1
8 2147 1 1 6 VAL H H -4.504 4.712 4.185 1.00 . A A . 6 VAL H 1 1
8 2148 1 1 6 VAL HA H -3.904 4.455 7.084 1.00 . A A . 6 VAL HA 1 1
8 2149 1 1 6 VAL HB H -5.006 2.471 5.064 1.00 . A A . 6 VAL HB 1 1
8 2150 1 1 6 VAL HG11 H -4.905 2.232 8.131 1.00 . A A . 6 VAL HG11 1 1
8 2151 1 1 6 VAL HG12 H -5.627 1.061 7.003 1.00 . A A . 6 VAL HG12 1 1
8 2152 1 1 6 VAL HG13 H -3.864 1.317 6.995 1.00 . A A . 6 VAL HG13 1 1
8 2153 1 1 6 VAL HG21 H -6.592 4.369 5.457 1.00 . A A . 6 VAL HG21 1 1
8 2154 1 1 6 VAL HG22 H -7.207 2.870 6.191 1.00 . A A . 6 VAL HG22 1 1
8 2155 1 1 6 VAL HG23 H -6.458 4.125 7.220 1.00 . A A . 6 VAL HG23 1 1
8 2156 1 1 6 VAL N N -4.123 5.006 5.064 1.00 . A A . 6 VAL N 1 1
8 2157 1 1 6 VAL O O -2.326 3.023 4.654 1.00 . A A . 6 VAL O 1 1
8 2158 1 1 7 PRO C C -0.462 1.066 5.916 1.00 . A A . 7 PRO C 1 1
8 2159 1 1 7 PRO CA C -0.315 2.489 6.413 1.00 . A A . 7 PRO CA 1 1
8 2160 1 1 7 PRO CB C 0.473 2.595 7.742 1.00 . A A . 7 PRO CB 1 1
8 2161 1 1 7 PRO CD C -1.773 3.449 8.172 1.00 . A A . 7 PRO CD 1 1
8 2162 1 1 7 PRO CG C -0.634 2.626 8.818 1.00 . A A . 7 PRO CG 1 1
8 2163 1 1 7 PRO HA H 0.186 3.128 5.682 1.00 . A A . 7 PRO HA 1 1
8 2164 1 1 7 PRO HB2 H 1.197 1.777 7.885 1.00 . A A . 7 PRO HB2 1 1
8 2165 1 1 7 PRO HB3 H 1.013 3.556 7.786 1.00 . A A . 7 PRO HB3 1 1
8 2166 1 1 7 PRO HD2 H -2.737 3.161 8.614 1.00 . A A . 7 PRO HD2 1 1
8 2167 1 1 7 PRO HD3 H -1.599 4.529 8.299 1.00 . A A . 7 PRO HD3 1 1
8 2168 1 1 7 PRO HG2 H -0.978 1.593 8.994 1.00 . A A . 7 PRO HG2 1 1
8 2169 1 1 7 PRO HG3 H -0.297 3.069 9.769 1.00 . A A . 7 PRO HG3 1 1
8 2170 1 1 7 PRO N N -1.596 3.081 6.776 1.00 . A A . 7 PRO N 1 1
8 2171 1 1 7 PRO O O -1.317 0.362 6.430 1.00 . A A . 7 PRO O 1 1
8 2172 1 1 8 GLU C C 1.150 -1.631 5.296 1.00 . A A . 8 GLU C 1 1
8 2173 1 1 8 GLU CA C 0.278 -0.750 4.432 1.00 . A A . 8 GLU CA 1 1
8 2174 1 1 8 GLU CB C 0.760 -0.911 2.960 1.00 . A A . 8 GLU CB 1 1
8 2175 1 1 8 GLU CD C 0.239 -0.230 0.497 1.00 . A A . 8 GLU CD 1 1
8 2176 1 1 8 GLU CG C -0.119 -0.109 1.965 1.00 . A A . 8 GLU CG 1 1
8 2177 1 1 8 GLU H H 1.058 1.231 4.539 1.00 . A A . 8 GLU H 1 1
8 2178 1 1 8 GLU HA H -0.762 -1.112 4.471 1.00 . A A . 8 GLU HA 1 1
8 2179 1 1 8 GLU HB2 H 1.801 -0.570 2.898 1.00 . A A . 8 GLU HB2 1 1
8 2180 1 1 8 GLU HB3 H 0.724 -1.977 2.679 1.00 . A A . 8 GLU HB3 1 1
8 2181 1 1 8 GLU HG2 H -1.158 -0.453 2.089 1.00 . A A . 8 GLU HG2 1 1
8 2182 1 1 8 GLU HG3 H -0.072 0.951 2.234 1.00 . A A . 8 GLU HG3 1 1
8 2183 1 1 8 GLU N N 0.353 0.631 4.922 1.00 . A A . 8 GLU N 1 1
8 2184 1 1 8 GLU O O 0.673 -2.653 5.764 1.00 . A A . 8 GLU O 1 1
8 2185 1 1 8 GLU OE1 O -0.670 -0.382 -0.305 1.00 . A A . 8 GLU OE1 1 1
8 2186 1 1 9 TYR C C 4.103 -1.262 7.262 1.00 . A A . 9 TYR C 1 1
8 2187 1 1 9 TYR CA C 3.376 -2.090 6.227 1.00 . A A . 9 TYR CA 1 1
8 2188 1 1 9 TYR CB C 4.385 -2.672 5.202 1.00 . A A . 9 TYR CB 1 1
8 2189 1 1 9 TYR CD1 C 3.069 -4.669 4.338 1.00 . A A . 9 TYR CD1 1 1
8 2190 1 1 9 TYR CD2 C 3.550 -2.880 2.796 1.00 . A A . 9 TYR CD2 1 1
8 2191 1 1 9 TYR CE1 C 2.402 -5.364 3.325 1.00 . A A . 9 TYR CE1 1 1
8 2192 1 1 9 TYR CE2 C 2.867 -3.563 1.787 1.00 . A A . 9 TYR CE2 1 1
8 2193 1 1 9 TYR CG C 3.648 -3.422 4.082 1.00 . A A . 9 TYR CG 1 1
8 2194 1 1 9 TYR CZ C 2.299 -4.813 2.042 1.00 . A A . 9 TYR CZ 1 1
8 2195 1 1 9 TYR H H 2.793 -0.393 5.118 1.00 . A A . 9 TYR H 1 1
8 2196 1 1 9 TYR HA H 2.874 -2.917 6.754 1.00 . A A . 9 TYR HA 1 1
8 2197 1 1 9 TYR HB2 H 4.986 -1.850 4.784 1.00 . A A . 9 TYR HB2 1 1
8 2198 1 1 9 TYR HB3 H 5.077 -3.376 5.688 1.00 . A A . 9 TYR HB3 1 1
8 2199 1 1 9 TYR HD1 H 3.137 -5.106 5.329 1.00 . A A . 9 TYR HD1 1 1
8 2200 1 1 9 TYR HD2 H 4.007 -1.926 2.568 1.00 . A A . 9 TYR HD2 1 1
8 2201 1 1 9 TYR HE1 H 1.968 -6.334 3.544 1.00 . A A . 9 TYR HE1 1 1
8 2202 1 1 9 TYR HE2 H 2.777 -3.120 0.799 1.00 . A A . 9 TYR HE2 1 1
8 2203 1 1 9 TYR HH H 1.369 -6.372 1.232 1.00 . A A . 9 TYR HH 1 1
8 2204 1 1 9 TYR N N 2.433 -1.245 5.500 1.00 . A A . 9 TYR N 1 1
8 2205 1 1 9 TYR O O 3.913 -0.056 7.293 1.00 . A A . 9 TYR O 1 1
8 2206 1 1 9 TYR OH O 1.641 -5.488 1.009 1.00 . A A . 9 TYR OH 1 1
8 2207 1 1 10 PHE C C 7.129 -1.688 9.108 1.00 . A A . 10 PHE C 1 1
8 2208 1 1 10 PHE CA C 5.702 -1.190 9.123 1.00 . A A . 10 PHE CA 1 1
8 2209 1 1 10 PHE CB C 5.030 -1.401 10.501 1.00 . A A . 10 PHE CB 1 1
8 2210 1 1 10 PHE CD1 C 2.527 -1.134 10.104 1.00 . A A . 10 PHE CD1 1 1
8 2211 1 1 10 PHE CD2 C 3.730 0.695 11.126 1.00 . A A . 10 PHE CD2 1 1
8 2212 1 1 10 PHE CE1 C 1.323 -0.449 10.292 1.00 . A A . 10 PHE CE1 1 1
8 2213 1 1 10 PHE CE2 C 2.525 1.373 11.334 1.00 . A A . 10 PHE CE2 1 1
8 2214 1 1 10 PHE CG C 3.727 -0.593 10.575 1.00 . A A . 10 PHE CG 1 1
8 2215 1 1 10 PHE CZ C 1.317 0.773 10.966 1.00 . A A . 10 PHE CZ 1 1
8 2216 1 1 10 PHE H H 5.035 -2.906 8.085 1.00 . A A . 10 PHE H 1 1
8 2217 1 1 10 PHE HA H 5.748 -0.111 8.913 1.00 . A A . 10 PHE HA 1 1
8 2218 1 1 10 PHE HB2 H 4.819 -2.470 10.658 1.00 . A A . 10 PHE HB2 1 1
8 2219 1 1 10 PHE HB3 H 5.698 -1.080 11.313 1.00 . A A . 10 PHE HB3 1 1
8 2220 1 1 10 PHE HD1 H 2.523 -2.092 9.593 1.00 . A A . 10 PHE HD1 1 1
8 2221 1 1 10 PHE HD2 H 4.665 1.171 11.399 1.00 . A A . 10 PHE HD2 1 1
8 2222 1 1 10 PHE HE1 H 0.393 -0.868 9.920 1.00 . A A . 10 PHE HE1 1 1
8 2223 1 1 10 PHE HE2 H 2.525 2.360 11.783 1.00 . A A . 10 PHE HE2 1 1
8 2224 1 1 10 PHE HZ H 0.378 1.256 11.209 1.00 . A A . 10 PHE HZ 1 1
8 2225 1 1 10 PHE N N 4.934 -1.910 8.111 1.00 . A A . 10 PHE N 1 1
8 2226 1 1 10 PHE O O 7.408 -2.655 8.417 1.00 . A A . 10 PHE O 1 1
8 2227 1 1 11 VAL C C 9.704 -2.110 11.176 1.00 . A A . 11 VAL C 1 1
8 2228 1 1 11 VAL CA C 9.450 -1.385 9.876 1.00 . A A . 11 VAL CA 1 1
8 2229 1 1 11 VAL CB C 10.324 -0.102 9.703 1.00 . A A . 11 VAL CB 1 1
8 2230 1 1 11 VAL CG1 C 9.763 0.785 8.557 1.00 . A A . 11 VAL CG1 1 1
8 2231 1 1 11 VAL CG2 C 10.454 0.714 11.021 1.00 . A A . 11 VAL CG2 1 1
8 2232 1 1 11 VAL H H 7.735 -0.263 10.446 1.00 . A A . 11 VAL H 1 1
8 2233 1 1 11 VAL HA H 9.693 -2.071 9.049 1.00 . A A . 11 VAL HA 1 1
8 2234 1 1 11 VAL HB H 11.347 -0.385 9.397 1.00 . A A . 11 VAL HB 1 1
8 2235 1 1 11 VAL HG11 H 8.736 1.120 8.753 1.00 . A A . 11 VAL HG11 1 1
8 2236 1 1 11 VAL HG12 H 10.391 1.680 8.448 1.00 . A A . 11 VAL HG12 1 1
8 2237 1 1 11 VAL HG13 H 9.770 0.230 7.606 1.00 . A A . 11 VAL HG13 1 1
8 2238 1 1 11 VAL HG21 H 10.934 1.682 10.817 1.00 . A A . 11 VAL HG21 1 1
8 2239 1 1 11 VAL HG22 H 9.465 0.888 11.455 1.00 . A A . 11 VAL HG22 1 1
8 2240 1 1 11 VAL HG23 H 11.064 0.205 11.780 1.00 . A A . 11 VAL HG23 1 1
8 2241 1 1 11 VAL N N 8.032 -1.018 9.862 1.00 . A A . 11 VAL N 1 1
8 2242 1 1 11 VAL O O 8.739 -2.482 11.826 1.00 . A A . 11 VAL O 1 1
8 2243 1 1 12 ARG C C 10.984 -1.840 13.972 1.00 . A A . 12 ARG C 1 1
8 2244 1 1 12 ARG CA C 11.243 -2.891 12.907 1.00 . A A . 12 ARG CA 1 1
8 2245 1 1 12 ARG CB C 12.704 -3.428 12.958 1.00 . A A . 12 ARG CB 1 1
8 2246 1 1 12 ARG CD C 14.461 -4.859 11.723 1.00 . A A . 12 ARG CD 1 1
8 2247 1 1 12 ARG CG C 12.948 -4.543 11.898 1.00 . A A . 12 ARG CG 1 1
8 2248 1 1 12 ARG CZ C 16.502 -3.762 10.911 1.00 . A A . 12 ARG CZ 1 1
8 2249 1 1 12 ARG H H 11.750 -2.013 11.035 1.00 . A A . 12 ARG H 1 1
8 2250 1 1 12 ARG HA H 10.571 -3.746 13.091 1.00 . A A . 12 ARG HA 1 1
8 2251 1 1 12 ARG HB2 H 13.386 -2.581 12.792 1.00 . A A . 12 ARG HB2 1 1
8 2252 1 1 12 ARG HB3 H 12.918 -3.836 13.960 1.00 . A A . 12 ARG HB3 1 1
8 2253 1 1 12 ARG HD2 H 14.869 -5.090 12.720 1.00 . A A . 12 ARG HD2 1 1
8 2254 1 1 12 ARG HD3 H 14.552 -5.747 11.076 1.00 . A A . 12 ARG HD3 1 1
8 2255 1 1 12 ARG HE H 14.656 -2.927 10.804 1.00 . A A . 12 ARG HE 1 1
8 2256 1 1 12 ARG HG2 H 12.414 -5.454 12.217 1.00 . A A . 12 ARG HG2 1 1
8 2257 1 1 12 ARG HG3 H 12.549 -4.258 10.912 1.00 . A A . 12 ARG HG3 1 1
8 2258 1 1 12 ARG HH11 H 16.873 -5.637 11.653 1.00 . A A . 12 ARG HH11 1 1
8 2259 1 1 12 ARG HH12 H 18.280 -4.756 11.071 1.00 . A A . 12 ARG HH12 1 1
8 2260 1 1 12 ARG HH21 H 16.515 -1.880 10.099 1.00 . A A . 12 ARG HH21 1 1
8 2261 1 1 12 ARG HH22 H 18.087 -2.677 10.202 1.00 . A A . 12 ARG HH22 1 1
8 2262 1 1 12 ARG N N 10.975 -2.310 11.592 1.00 . A A . 12 ARG N 1 1
8 2263 1 1 12 ARG NE N 15.198 -3.752 11.104 1.00 . A A . 12 ARG NE 1 1
8 2264 1 1 12 ARG NH1 N 17.262 -4.782 11.235 1.00 . A A . 12 ARG NH1 1 1
8 2265 1 1 12 ARG NH2 N 17.070 -2.707 10.369 1.00 . A A . 12 ARG NH2 1 1
8 2266 1 1 12 ARG O O 11.919 -1.413 14.631 1.00 . A A . 12 ARG O 1 1
8 2267 1 1 13 GLY C C 10.005 0.890 15.068 1.00 . A A . 13 GLY C 1 1
8 2268 1 1 13 GLY CA C 9.401 -0.482 15.255 1.00 . A A . 13 GLY CA 1 1
8 2269 1 1 13 GLY H H 8.952 -1.763 13.624 1.00 . A A . 13 GLY H 1 1
8 2270 1 1 13 GLY HA2 H 8.310 -0.363 15.360 1.00 . A A . 13 GLY HA2 1 1
8 2271 1 1 13 GLY HA3 H 9.763 -0.912 16.203 1.00 . A A . 13 GLY HA3 1 1
8 2272 1 1 13 GLY N N 9.714 -1.412 14.172 1.00 . A A . 13 GLY N 1 1
8 2273 1 1 13 GLY O O 11.023 1.157 15.688 1.00 . A A . 13 GLY O 1 1
8 2274 1 1 14 ASP C C 8.850 4.070 13.510 1.00 . A A . 14 ASP C 1 1
8 2275 1 1 14 ASP CA C 9.875 3.168 14.181 1.00 . A A . 14 ASP CA 1 1
8 2276 1 1 14 ASP CB C 11.276 3.283 13.509 1.00 . A A . 14 ASP CB 1 1
8 2277 1 1 14 ASP CG C 12.085 4.401 14.117 1.00 . A A . 14 ASP CG 1 1
8 2278 1 1 14 ASP H H 8.576 1.524 13.731 1.00 . A A . 14 ASP H 1 1
8 2279 1 1 14 ASP HA H 9.972 3.503 15.229 1.00 . A A . 14 ASP HA 1 1
8 2280 1 1 14 ASP HB2 H 11.843 2.351 13.648 1.00 . A A . 14 ASP HB2 1 1
8 2281 1 1 14 ASP HB3 H 11.202 3.451 12.426 1.00 . A A . 14 ASP HB3 1 1
8 2282 1 1 14 ASP N N 9.394 1.783 14.248 1.00 . A A . 14 ASP N 1 1
8 2283 1 1 14 ASP O O 8.330 4.963 14.160 1.00 . A A . 14 ASP O 1 1
8 2284 1 1 14 ASP OD1 O 12.615 4.198 15.244 1.00 . A A . 14 ASP OD1 1 1
8 2285 1 1 14 ASP OD2 O 12.202 5.485 13.483 1.00 . A A . 14 ASP OD2 1 1
8 2286 1 1 15 THR C C 7.267 3.987 10.159 1.00 . A A . 15 THR C 1 1
8 2287 1 1 15 THR CA C 7.553 4.653 11.494 1.00 . A A . 15 THR CA 1 1
8 2288 1 1 15 THR CB C 8.061 6.105 11.265 1.00 . A A . 15 THR CB 1 1
8 2289 1 1 15 THR CG2 C 9.537 6.128 10.789 1.00 . A A . 15 THR CG2 1 1
8 2290 1 1 15 THR H H 8.996 3.119 11.700 1.00 . A A . 15 THR H 1 1
8 2291 1 1 15 THR HA H 6.634 4.686 12.099 1.00 . A A . 15 THR HA 1 1
8 2292 1 1 15 THR HB H 7.996 6.661 12.217 1.00 . A A . 15 THR HB 1 1
8 2293 1 1 15 THR HG1 H 7.456 7.653 10.128 1.00 . A A . 15 THR HG1 1 1
8 2294 1 1 15 THR HG21 H 9.855 7.169 10.631 1.00 . A A . 15 THR HG21 1 1
8 2295 1 1 15 THR HG22 H 9.648 5.581 9.842 1.00 . A A . 15 THR HG22 1 1
8 2296 1 1 15 THR HG23 H 10.199 5.680 11.543 1.00 . A A . 15 THR HG23 1 1
8 2297 1 1 15 THR N N 8.543 3.844 12.211 1.00 . A A . 15 THR N 1 1
8 2298 1 1 15 THR O O 8.222 3.456 9.616 1.00 . A A . 15 THR O 1 1
8 2299 1 1 15 THR OG1 O 7.220 6.745 10.287 1.00 . A A . 15 THR OG1 1 1
8 2300 1 1 16 PRO C C 6.468 4.005 7.163 1.00 . A A . 16 PRO C 1 1
8 2301 1 1 16 PRO CA C 5.858 3.241 8.314 1.00 . A A . 16 PRO CA 1 1
8 2302 1 1 16 PRO CB C 4.311 3.218 8.232 1.00 . A A . 16 PRO CB 1 1
8 2303 1 1 16 PRO CD C 4.865 4.574 10.169 1.00 . A A . 16 PRO CD 1 1
8 2304 1 1 16 PRO CG C 3.906 4.521 8.957 1.00 . A A . 16 PRO CG 1 1
8 2305 1 1 16 PRO HA H 6.271 2.222 8.357 1.00 . A A . 16 PRO HA 1 1
8 2306 1 1 16 PRO HB2 H 3.923 3.163 7.202 1.00 . A A . 16 PRO HB2 1 1
8 2307 1 1 16 PRO HB3 H 3.920 2.361 8.804 1.00 . A A . 16 PRO HB3 1 1
8 2308 1 1 16 PRO HD2 H 5.006 5.609 10.516 1.00 . A A . 16 PRO HD2 1 1
8 2309 1 1 16 PRO HD3 H 4.482 3.948 10.989 1.00 . A A . 16 PRO HD3 1 1
8 2310 1 1 16 PRO HG2 H 4.117 5.370 8.287 1.00 . A A . 16 PRO HG2 1 1
8 2311 1 1 16 PRO HG3 H 2.845 4.551 9.250 1.00 . A A . 16 PRO HG3 1 1
8 2312 1 1 16 PRO N N 6.041 3.955 9.574 1.00 . A A . 16 PRO N 1 1
8 2313 1 1 16 PRO O O 6.901 5.127 7.374 1.00 . A A . 16 PRO O 1 1
8 2314 1 1 17 ILE C C 6.137 3.881 3.598 1.00 . A A . 17 ILE C 1 1
8 2315 1 1 17 ILE CA C 7.072 4.083 4.778 1.00 . A A . 17 ILE CA 1 1
8 2316 1 1 17 ILE CB C 8.513 3.556 4.465 1.00 . A A . 17 ILE CB 1 1
8 2317 1 1 17 ILE CD1 C 10.758 2.732 5.476 1.00 . A A . 17 ILE CD1 1 1
8 2318 1 1 17 ILE CG1 C 9.338 3.294 5.764 1.00 . A A . 17 ILE CG1 1 1
8 2319 1 1 17 ILE CG2 C 9.274 4.536 3.524 1.00 . A A . 17 ILE CG2 1 1
8 2320 1 1 17 ILE H H 6.166 2.469 5.825 1.00 . A A . 17 ILE H 1 1
8 2321 1 1 17 ILE HA H 7.128 5.171 4.944 1.00 . A A . 17 ILE HA 1 1
8 2322 1 1 17 ILE HB H 8.405 2.586 3.948 1.00 . A A . 17 ILE HB 1 1
8 2323 1 1 17 ILE HD11 H 11.275 2.475 6.411 1.00 . A A . 17 ILE HD11 1 1
8 2324 1 1 17 ILE HD12 H 10.685 1.822 4.861 1.00 . A A . 17 ILE HD12 1 1
8 2325 1 1 17 ILE HD13 H 11.389 3.467 4.958 1.00 . A A . 17 ILE HD13 1 1
8 2326 1 1 17 ILE HG12 H 9.432 4.224 6.348 1.00 . A A . 17 ILE HG12 1 1
8 2327 1 1 17 ILE HG13 H 8.809 2.554 6.387 1.00 . A A . 17 ILE HG13 1 1
8 2328 1 1 17 ILE HG21 H 10.140 4.038 3.067 1.00 . A A . 17 ILE HG21 1 1
8 2329 1 1 17 ILE HG22 H 8.647 4.903 2.702 1.00 . A A . 17 ILE HG22 1 1
8 2330 1 1 17 ILE HG23 H 9.622 5.411 4.092 1.00 . A A . 17 ILE HG23 1 1
8 2331 1 1 17 ILE N N 6.504 3.405 5.947 1.00 . A A . 17 ILE N 1 1
8 2332 1 1 17 ILE O O 6.614 3.682 2.493 1.00 . A A . 17 ILE O 1 1
8 2333 1 1 18 SER C C 2.443 3.643 3.162 1.00 . A A . 18 SER C 1 1
8 2334 1 1 18 SER CA C 3.879 3.656 2.685 1.00 . A A . 18 SER CA 1 1
8 2335 1 1 18 SER CB C 4.134 2.265 2.052 1.00 . A A . 18 SER CB 1 1
8 2336 1 1 18 SER H H 4.413 4.118 4.700 1.00 . A A . 18 SER H 1 1
8 2337 1 1 18 SER HA H 4.002 4.443 1.923 1.00 . A A . 18 SER HA 1 1
8 2338 1 1 18 SER HB2 H 3.298 2.005 1.388 1.00 . A A . 18 SER HB2 1 1
8 2339 1 1 18 SER HB3 H 5.047 2.259 1.436 1.00 . A A . 18 SER HB3 1 1
8 2340 1 1 18 SER HG H 4.430 0.435 2.805 1.00 . A A . 18 SER HG 1 1
8 2341 1 1 18 SER N N 4.797 3.918 3.797 1.00 . A A . 18 SER N 1 1
8 2342 1 1 18 SER O O 2.239 3.404 4.341 1.00 . A A . 18 SER O 1 1
8 2343 1 1 18 SER OG O 4.251 1.313 3.121 1.00 . A A . 18 SER OG 1 1
8 2344 1 1 19 PHE C C -0.822 3.352 1.549 1.00 . A A . 19 PHE C 1 1
8 2345 1 1 19 PHE CA C 0.050 3.906 2.659 1.00 . A A . 19 PHE CA 1 1
8 2346 1 1 19 PHE CB C -0.351 5.329 3.137 1.00 . A A . 19 PHE CB 1 1
8 2347 1 1 19 PHE CD1 C 1.851 6.369 3.874 1.00 . A A . 19 PHE CD1 1 1
8 2348 1 1 19 PHE CD2 C 0.214 5.865 5.572 1.00 . A A . 19 PHE CD2 1 1
8 2349 1 1 19 PHE CE1 C 2.742 6.807 4.858 1.00 . A A . 19 PHE CE1 1 1
8 2350 1 1 19 PHE CE2 C 1.096 6.315 6.558 1.00 . A A . 19 PHE CE2 1 1
8 2351 1 1 19 PHE CG C 0.593 5.864 4.225 1.00 . A A . 19 PHE CG 1 1
8 2352 1 1 19 PHE CZ C 2.358 6.795 6.201 1.00 . A A . 19 PHE CZ 1 1
8 2353 1 1 19 PHE H H 1.671 4.112 1.311 1.00 . A A . 19 PHE H 1 1
8 2354 1 1 19 PHE HA H -0.102 3.189 3.469 1.00 . A A . 19 PHE HA 1 1
8 2355 1 1 19 PHE HB2 H -0.284 6.024 2.296 1.00 . A A . 19 PHE HB2 1 1
8 2356 1 1 19 PHE HB3 H -1.390 5.348 3.498 1.00 . A A . 19 PHE HB3 1 1
8 2357 1 1 19 PHE HD1 H 2.147 6.423 2.832 1.00 . A A . 19 PHE HD1 1 1
8 2358 1 1 19 PHE HD2 H -0.772 5.519 5.862 1.00 . A A . 19 PHE HD2 1 1
8 2359 1 1 19 PHE HE1 H 3.730 7.157 4.578 1.00 . A A . 19 PHE HE1 1 1
8 2360 1 1 19 PHE HE2 H 0.801 6.295 7.603 1.00 . A A . 19 PHE HE2 1 1
8 2361 1 1 19 PHE HZ H 3.039 7.163 6.961 1.00 . A A . 19 PHE HZ 1 1
8 2362 1 1 19 PHE N N 1.457 3.891 2.262 1.00 . A A . 19 PHE N 1 1
8 2363 1 1 19 PHE O O -0.286 3.014 0.507 1.00 . A A . 19 PHE O 1 1
8 2364 1 1 20 TYR C C -2.959 3.267 -0.585 1.00 . A A . 20 TYR C 1 1
8 2365 1 1 20 TYR CA C -3.019 2.570 0.760 1.00 . A A . 20 TYR CA 1 1
8 2366 1 1 20 TYR CB C -4.493 2.547 1.264 1.00 . A A . 20 TYR CB 1 1
8 2367 1 1 20 TYR CD1 C -3.816 0.887 3.145 1.00 . A A . 20 TYR CD1 1 1
8 2368 1 1 20 TYR CD2 C -6.138 1.393 2.787 1.00 . A A . 20 TYR CD2 1 1
8 2369 1 1 20 TYR CE1 C -4.169 -0.041 4.130 1.00 . A A . 20 TYR CE1 1 1
8 2370 1 1 20 TYR CE2 C -6.496 0.475 3.778 1.00 . A A . 20 TYR CE2 1 1
8 2371 1 1 20 TYR CG C -4.798 1.584 2.430 1.00 . A A . 20 TYR CG 1 1
8 2372 1 1 20 TYR CZ C -5.514 -0.265 4.440 1.00 . A A . 20 TYR CZ 1 1
8 2373 1 1 20 TYR H H -2.562 3.508 2.622 1.00 . A A . 20 TYR H 1 1
8 2374 1 1 20 TYR HA H -2.680 1.536 0.593 1.00 . A A . 20 TYR HA 1 1
8 2375 1 1 20 TYR HB2 H -4.785 3.566 1.561 1.00 . A A . 20 TYR HB2 1 1
8 2376 1 1 20 TYR HB3 H -5.162 2.242 0.445 1.00 . A A . 20 TYR HB3 1 1
8 2377 1 1 20 TYR HD1 H -2.766 1.051 2.959 1.00 . A A . 20 TYR HD1 1 1
8 2378 1 1 20 TYR HD2 H -6.915 1.965 2.289 1.00 . A A . 20 TYR HD2 1 1
8 2379 1 1 20 TYR HE1 H -3.389 -0.583 4.653 1.00 . A A . 20 TYR HE1 1 1
8 2380 1 1 20 TYR HE2 H -7.542 0.338 4.036 1.00 . A A . 20 TYR HE2 1 1
8 2381 1 1 20 TYR HH H -5.165 -1.707 5.762 1.00 . A A . 20 TYR HH 1 1
8 2382 1 1 20 TYR N N -2.154 3.215 1.756 1.00 . A A . 20 TYR N 1 1
8 2383 1 1 20 TYR O O -2.324 4.301 -0.693 1.00 . A A . 20 TYR O 1 1
8 2384 1 1 20 TYR OH O -5.892 -1.209 5.398 1.00 . A A . 20 TYR OH 1 1
8 2385 1 1 21 GLY C C -2.393 3.055 -3.706 1.00 . A A . 21 GLY C 1 1
8 2386 1 1 21 GLY CA C -3.629 3.418 -2.929 1.00 . A A . 21 GLY CA 1 1
8 2387 1 1 21 GLY H H -4.071 1.837 -1.584 1.00 . A A . 21 GLY H 1 1
8 2388 1 1 21 GLY HA2 H -4.506 3.111 -3.522 1.00 . A A . 21 GLY HA2 1 1
8 2389 1 1 21 GLY HA3 H -3.693 4.509 -2.789 1.00 . A A . 21 GLY HA3 1 1
8 2390 1 1 21 GLY N N -3.612 2.727 -1.643 1.00 . A A . 21 GLY N 1 1
8 2391 1 1 21 GLY O O -1.922 1.930 -3.684 1.00 . A A . 21 GLY O 1 1
8 2392 1 1 21 GLY OXT O -1.840 4.025 -4.430 1.00 . A A . 21 GLY OXT 1 1
9 2393 1 1 1 GLY C C 1.098 1.252 -2.191 1.00 . A A . 1 GLY C 1 1
9 2394 1 1 1 GLY CA C 1.637 0.017 -1.503 1.00 . A A . 1 GLY CA 1 1
9 2395 1 1 1 GLY H1 H 2.126 0.143 0.556 1.00 . A A . 1 GLY H1 1 1
9 2396 1 1 1 GLY HA2 H 2.723 -0.009 -1.686 1.00 . A A . 1 GLY HA2 1 1
9 2397 1 1 1 GLY HA3 H 1.204 -0.891 -1.954 1.00 . A A . 1 GLY HA3 1 1
9 2398 1 1 1 GLY N N 1.357 0.020 -0.069 1.00 . A A . 1 GLY N 1 1
9 2399 1 1 1 GLY O O 0.659 1.143 -3.326 1.00 . A A . 1 GLY O 1 1
9 2400 1 1 2 GLY C C 0.830 4.873 -1.324 1.00 . A A . 2 GLY C 1 1
9 2401 1 1 2 GLY CA C 0.636 3.651 -2.194 1.00 . A A . 2 GLY CA 1 1
9 2402 1 1 2 GLY H H 1.491 2.511 -0.612 1.00 . A A . 2 GLY H 1 1
9 2403 1 1 2 GLY HA2 H 1.185 3.822 -3.134 1.00 . A A . 2 GLY HA2 1 1
9 2404 1 1 2 GLY HA3 H -0.431 3.512 -2.428 1.00 . A A . 2 GLY HA3 1 1
9 2405 1 1 2 GLY N N 1.135 2.441 -1.542 1.00 . A A . 2 GLY N 1 1
9 2406 1 1 2 GLY O O 1.835 4.917 -0.632 1.00 . A A . 2 GLY O 1 1
9 2407 1 1 3 ALA C C -1.264 7.592 -0.035 1.00 . A A . 3 ALA C 1 1
9 2408 1 1 3 ALA CA C 0.075 7.065 -0.517 1.00 . A A . 3 ALA CA 1 1
9 2409 1 1 3 ALA CB C 0.859 8.120 -1.337 1.00 . A A . 3 ALA CB 1 1
9 2410 1 1 3 ALA H H -0.894 5.823 -1.948 1.00 . A A . 3 ALA H 1 1
9 2411 1 1 3 ALA HA H 0.667 6.843 0.385 1.00 . A A . 3 ALA HA 1 1
9 2412 1 1 3 ALA HB1 H 1.827 7.702 -1.652 1.00 . A A . 3 ALA HB1 1 1
9 2413 1 1 3 ALA HB2 H 0.283 8.395 -2.235 1.00 . A A . 3 ALA HB2 1 1
9 2414 1 1 3 ALA HB3 H 1.045 9.026 -0.739 1.00 . A A . 3 ALA HB3 1 1
9 2415 1 1 3 ALA N N -0.096 5.866 -1.342 1.00 . A A . 3 ALA N 1 1
9 2416 1 1 3 ALA O O -1.502 8.787 -0.103 1.00 . A A . 3 ALA O 1 1
9 2417 1 1 4 GLY C C -3.404 7.366 2.448 1.00 . A A . 4 GLY C 1 1
9 2418 1 1 4 GLY CA C -3.462 7.099 0.961 1.00 . A A . 4 GLY CA 1 1
9 2419 1 1 4 GLY H H -1.916 5.725 0.508 1.00 . A A . 4 GLY H 1 1
9 2420 1 1 4 GLY HA2 H -3.827 8.004 0.453 1.00 . A A . 4 GLY HA2 1 1
9 2421 1 1 4 GLY HA3 H -4.181 6.291 0.744 1.00 . A A . 4 GLY HA3 1 1
9 2422 1 1 4 GLY N N -2.149 6.696 0.461 1.00 . A A . 4 GLY N 1 1
9 2423 1 1 4 GLY O O -2.387 7.861 2.907 1.00 . A A . 4 GLY O 1 1
9 2424 1 1 5 HIS C C -3.875 6.230 5.470 1.00 . A A . 5 HIS C 1 1
9 2425 1 1 5 HIS CA C -4.490 7.346 4.651 1.00 . A A . 5 HIS CA 1 1
9 2426 1 1 5 HIS CB C -5.932 7.571 5.204 1.00 . A A . 5 HIS CB 1 1
9 2427 1 1 5 HIS CD2 C -6.369 9.913 6.080 1.00 . A A . 5 HIS CD2 1 1
9 2428 1 1 5 HIS CE1 C -7.065 10.815 4.186 1.00 . A A . 5 HIS CE1 1 1
9 2429 1 1 5 HIS CG C -6.359 9.012 5.076 1.00 . A A . 5 HIS CG 1 1
9 2430 1 1 5 HIS H H -5.297 6.643 2.803 1.00 . A A . 5 HIS H 1 1
9 2431 1 1 5 HIS HA H -3.919 8.268 4.854 1.00 . A A . 5 HIS HA 1 1
9 2432 1 1 5 HIS HB2 H -6.665 6.911 4.715 1.00 . A A . 5 HIS HB2 1 1
9 2433 1 1 5 HIS HB3 H -5.957 7.336 6.281 1.00 . A A . 5 HIS HB3 1 1
9 2434 1 1 5 HIS HD1 H -6.861 9.097 3.052 1.00 . A A . 5 HIS HD1 1 1
9 2435 1 1 5 HIS HD2 H -6.087 9.794 7.125 1.00 . A A . 5 HIS HD2 1 1
9 2436 1 1 5 HIS HE1 H -7.437 11.533 3.455 1.00 . A A . 5 HIS HE1 1 1
9 2437 1 1 5 HIS N N -4.485 7.067 3.211 1.00 . A A . 5 HIS N 1 1
9 2438 1 1 5 HIS ND1 N -6.775 9.573 3.962 1.00 . A A . 5 HIS ND1 1 1
9 2439 1 1 5 HIS NE2 N -6.853 11.082 5.393 1.00 . A A . 5 HIS NE2 1 1
9 2440 1 1 5 HIS O O -3.118 6.535 6.379 1.00 . A A . 5 HIS O 1 1
9 2441 1 1 6 VAL C C -2.566 3.267 5.855 1.00 . A A . 6 VAL C 1 1
9 2442 1 1 6 VAL CA C -3.906 3.892 6.191 1.00 . A A . 6 VAL CA 1 1
9 2443 1 1 6 VAL CB C -5.039 2.822 6.180 1.00 . A A . 6 VAL CB 1 1
9 2444 1 1 6 VAL CG1 C -4.782 1.669 7.190 1.00 . A A . 6 VAL CG1 1 1
9 2445 1 1 6 VAL CG2 C -6.427 3.463 6.463 1.00 . A A . 6 VAL CG2 1 1
9 2446 1 1 6 VAL H H -4.729 4.707 4.387 1.00 . A A . 6 VAL H 1 1
9 2447 1 1 6 VAL HA H -3.910 4.336 7.197 1.00 . A A . 6 VAL HA 1 1
9 2448 1 1 6 VAL HB H -5.067 2.389 5.170 1.00 . A A . 6 VAL HB 1 1
9 2449 1 1 6 VAL HG11 H -3.807 1.193 7.010 1.00 . A A . 6 VAL HG11 1 1
9 2450 1 1 6 VAL HG12 H -4.812 2.050 8.221 1.00 . A A . 6 VAL HG12 1 1
9 2451 1 1 6 VAL HG13 H -5.561 0.898 7.094 1.00 . A A . 6 VAL HG13 1 1
9 2452 1 1 6 VAL HG21 H -6.682 4.231 5.718 1.00 . A A . 6 VAL HG21 1 1
9 2453 1 1 6 VAL HG22 H -7.212 2.691 6.431 1.00 . A A . 6 VAL HG22 1 1
9 2454 1 1 6 VAL HG23 H -6.436 3.931 7.460 1.00 . A A . 6 VAL HG23 1 1
9 2455 1 1 6 VAL N N -4.219 4.945 5.216 1.00 . A A . 6 VAL N 1 1
9 2456 1 1 6 VAL O O -2.394 3.004 4.676 1.00 . A A . 6 VAL O 1 1
9 2457 1 1 7 PRO C C -0.454 1.028 5.842 1.00 . A A . 7 PRO C 1 1
9 2458 1 1 7 PRO CA C -0.318 2.445 6.359 1.00 . A A . 7 PRO CA 1 1
9 2459 1 1 7 PRO CB C 0.511 2.536 7.664 1.00 . A A . 7 PRO CB 1 1
9 2460 1 1 7 PRO CD C -1.735 3.337 8.187 1.00 . A A . 7 PRO CD 1 1
9 2461 1 1 7 PRO CG C -0.563 2.518 8.774 1.00 . A A . 7 PRO CG 1 1
9 2462 1 1 7 PRO HA H 0.156 3.103 5.625 1.00 . A A . 7 PRO HA 1 1
9 2463 1 1 7 PRO HB2 H 1.258 1.731 7.765 1.00 . A A . 7 PRO HB2 1 1
9 2464 1 1 7 PRO HB3 H 1.032 3.506 7.712 1.00 . A A . 7 PRO HB3 1 1
9 2465 1 1 7 PRO HD2 H -2.676 3.025 8.663 1.00 . A A . 7 PRO HD2 1 1
9 2466 1 1 7 PRO HD3 H -1.573 4.417 8.332 1.00 . A A . 7 PRO HD3 1 1
9 2467 1 1 7 PRO HG2 H -0.887 1.476 8.934 1.00 . A A . 7 PRO HG2 1 1
9 2468 1 1 7 PRO HG3 H -0.201 2.942 9.725 1.00 . A A . 7 PRO HG3 1 1
9 2469 1 1 7 PRO N N -1.597 3.006 6.777 1.00 . A A . 7 PRO N 1 1
9 2470 1 1 7 PRO O O -1.268 0.295 6.382 1.00 . A A . 7 PRO O 1 1
9 2471 1 1 8 GLU C C 1.201 -1.620 5.105 1.00 . A A . 8 GLU C 1 1
9 2472 1 1 8 GLU CA C 0.269 -0.744 4.296 1.00 . A A . 8 GLU CA 1 1
9 2473 1 1 8 GLU CB C 0.704 -0.854 2.806 1.00 . A A . 8 GLU CB 1 1
9 2474 1 1 8 GLU CD C 0.086 -0.117 0.376 1.00 . A A . 8 GLU CD 1 1
9 2475 1 1 8 GLU CG C -0.222 -0.045 1.859 1.00 . A A . 8 GLU CG 1 1
9 2476 1 1 8 GLU H H 1.000 1.253 4.402 1.00 . A A . 8 GLU H 1 1
9 2477 1 1 8 GLU HA H -0.759 -1.137 4.367 1.00 . A A . 8 GLU HA 1 1
9 2478 1 1 8 GLU HB2 H 1.739 -0.494 2.725 1.00 . A A . 8 GLU HB2 1 1
9 2479 1 1 8 GLU HB3 H 0.676 -1.913 2.498 1.00 . A A . 8 GLU HB3 1 1
9 2480 1 1 8 GLU HG2 H -1.245 -0.423 2.004 1.00 . A A . 8 GLU HG2 1 1
9 2481 1 1 8 GLU HG3 H -0.197 1.010 2.153 1.00 . A A . 8 GLU HG3 1 1
9 2482 1 1 8 GLU N N 0.328 0.630 4.806 1.00 . A A . 8 GLU N 1 1
9 2483 1 1 8 GLU O O 0.790 -2.698 5.504 1.00 . A A . 8 GLU O 1 1
9 2484 1 1 8 GLU OE1 O -0.845 -0.286 -0.397 1.00 . A A . 8 GLU OE1 1 1
9 2485 1 1 9 TYR C C 4.205 -1.199 7.025 1.00 . A A . 9 TYR C 1 1
9 2486 1 1 9 TYR CA C 3.460 -2.009 5.991 1.00 . A A . 9 TYR CA 1 1
9 2487 1 1 9 TYR CB C 4.451 -2.500 4.901 1.00 . A A . 9 TYR CB 1 1
9 2488 1 1 9 TYR CD1 C 3.083 -4.416 3.950 1.00 . A A . 9 TYR CD1 1 1
9 2489 1 1 9 TYR CD2 C 3.596 -2.560 2.493 1.00 . A A . 9 TYR CD2 1 1
9 2490 1 1 9 TYR CE1 C 2.373 -5.035 2.917 1.00 . A A . 9 TYR CE1 1 1
9 2491 1 1 9 TYR CE2 C 2.885 -3.178 1.460 1.00 . A A . 9 TYR CE2 1 1
9 2492 1 1 9 TYR CG C 3.690 -3.171 3.749 1.00 . A A . 9 TYR CG 1 1
9 2493 1 1 9 TYR CZ C 2.265 -4.413 1.666 1.00 . A A . 9 TYR CZ 1 1
9 2494 1 1 9 TYR H H 2.766 -0.275 5.015 1.00 . A A . 9 TYR H 1 1
9 2495 1 1 9 TYR HA H 3.003 -2.871 6.504 1.00 . A A . 9 TYR HA 1 1
9 2496 1 1 9 TYR HB2 H 5.027 -1.638 4.526 1.00 . A A . 9 TYR HB2 1 1
9 2497 1 1 9 TYR HB3 H 5.167 -3.228 5.313 1.00 . A A . 9 TYR HB3 1 1
9 2498 1 1 9 TYR HD1 H 3.164 -4.908 4.915 1.00 . A A . 9 TYR HD1 1 1
9 2499 1 1 9 TYR HD2 H 4.072 -1.602 2.310 1.00 . A A . 9 TYR HD2 1 1
9 2500 1 1 9 TYR HE1 H 1.909 -6.000 3.098 1.00 . A A . 9 TYR HE1 1 1
9 2501 1 1 9 TYR HE2 H 2.809 -2.695 0.491 1.00 . A A . 9 TYR HE2 1 1
9 2502 1 1 9 TYR HH H 1.135 -5.828 0.841 1.00 . A A . 9 TYR HH 1 1
9 2503 1 1 9 TYR N N 2.458 -1.170 5.335 1.00 . A A . 9 TYR N 1 1
9 2504 1 1 9 TYR O O 3.960 -0.006 7.123 1.00 . A A . 9 TYR O 1 1
9 2505 1 1 9 TYR OH O 1.549 -5.002 0.618 1.00 . A A . 9 TYR OH 1 1
9 2506 1 1 10 PHE C C 7.346 -1.592 8.711 1.00 . A A . 10 PHE C 1 1
9 2507 1 1 10 PHE CA C 5.908 -1.131 8.793 1.00 . A A . 10 PHE CA 1 1
9 2508 1 1 10 PHE CB C 5.299 -1.392 10.194 1.00 . A A . 10 PHE CB 1 1
9 2509 1 1 10 PHE CD1 C 2.774 -1.216 9.891 1.00 . A A . 10 PHE CD1 1 1
9 2510 1 1 10 PHE CD2 C 3.943 0.638 10.909 1.00 . A A . 10 PHE CD2 1 1
9 2511 1 1 10 PHE CE1 C 1.554 -0.574 10.121 1.00 . A A . 10 PHE CE1 1 1
9 2512 1 1 10 PHE CE2 C 2.723 1.273 11.160 1.00 . A A . 10 PHE CE2 1 1
9 2513 1 1 10 PHE CG C 3.969 -0.637 10.332 1.00 . A A . 10 PHE CG 1 1
9 2514 1 1 10 PHE CZ C 1.526 0.642 10.811 1.00 . A A . 10 PHE CZ 1 1
9 2515 1 1 10 PHE H H 5.256 -2.832 7.716 1.00 . A A . 10 PHE H 1 1
9 2516 1 1 10 PHE HA H 5.919 -0.047 8.601 1.00 . A A . 10 PHE HA 1 1
9 2517 1 1 10 PHE HB2 H 5.141 -2.473 10.333 1.00 . A A . 10 PHE HB2 1 1
9 2518 1 1 10 PHE HB3 H 5.977 -1.058 10.995 1.00 . A A . 10 PHE HB3 1 1
9 2519 1 1 10 PHE HD1 H 2.788 -2.169 9.372 1.00 . A A . 10 PHE HD1 1 1
9 2520 1 1 10 PHE HD2 H 4.870 1.141 11.169 1.00 . A A . 10 PHE HD2 1 1
9 2521 1 1 10 PHE HE1 H 0.628 -1.019 9.771 1.00 . A A . 10 PHE HE1 1 1
9 2522 1 1 10 PHE HE2 H 2.703 2.252 11.628 1.00 . A A . 10 PHE HE2 1 1
9 2523 1 1 10 PHE HZ H 0.577 1.092 11.079 1.00 . A A . 10 PHE HZ 1 1
9 2524 1 1 10 PHE N N 5.115 -1.843 7.794 1.00 . A A . 10 PHE N 1 1
9 2525 1 1 10 PHE O O 7.616 -2.552 8.007 1.00 . A A . 10 PHE O 1 1
9 2526 1 1 11 VAL C C 9.990 -2.018 10.652 1.00 . A A . 11 VAL C 1 1
9 2527 1 1 11 VAL CA C 9.693 -1.252 9.385 1.00 . A A . 11 VAL CA 1 1
9 2528 1 1 11 VAL CB C 10.556 0.040 9.239 1.00 . A A . 11 VAL CB 1 1
9 2529 1 1 11 VAL CG1 C 9.966 0.966 8.141 1.00 . A A . 11 VAL CG1 1 1
9 2530 1 1 11 VAL CG2 C 10.710 0.804 10.583 1.00 . A A . 11 VAL CG2 1 1
9 2531 1 1 11 VAL H H 7.979 -0.154 10.021 1.00 . A A . 11 VAL H 1 1
9 2532 1 1 11 VAL HA H 9.920 -1.907 8.528 1.00 . A A . 11 VAL HA 1 1
9 2533 1 1 11 VAL HB H 11.574 -0.228 8.907 1.00 . A A . 11 VAL HB 1 1
9 2534 1 1 11 VAL HG11 H 8.943 1.288 8.375 1.00 . A A . 11 VAL HG11 1 1
9 2535 1 1 11 VAL HG12 H 10.586 1.869 8.045 1.00 . A A . 11 VAL HG12 1 1
9 2536 1 1 11 VAL HG13 H 9.952 0.441 7.173 1.00 . A A . 11 VAL HG13 1 1
9 2537 1 1 11 VAL HG21 H 11.188 1.776 10.401 1.00 . A A . 11 VAL HG21 1 1
9 2538 1 1 11 VAL HG22 H 9.731 0.964 11.049 1.00 . A A . 11 VAL HG22 1 1
9 2539 1 1 11 VAL HG23 H 11.337 0.258 11.302 1.00 . A A . 11 VAL HG23 1 1
9 2540 1 1 11 VAL N N 8.269 -0.903 9.423 1.00 . A A . 11 VAL N 1 1
9 2541 1 1 11 VAL O O 9.040 -2.392 11.323 1.00 . A A . 11 VAL O 1 1
9 2542 1 1 12 ARG C C 11.371 -1.910 13.428 1.00 . A A . 12 ARG C 1 1
9 2543 1 1 12 ARG CA C 11.559 -2.910 12.300 1.00 . A A . 12 ARG CA 1 1
9 2544 1 1 12 ARG CB C 12.981 -3.550 12.264 1.00 . A A . 12 ARG CB 1 1
9 2545 1 1 12 ARG CD C 14.574 -5.329 13.268 1.00 . A A . 12 ARG CD 1 1
9 2546 1 1 12 ARG CG C 13.152 -4.691 13.308 1.00 . A A . 12 ARG CG 1 1
9 2547 1 1 12 ARG CZ C 16.817 -5.023 14.209 1.00 . A A . 12 ARG CZ 1 1
9 2548 1 1 12 ARG H H 12.041 -1.961 10.455 1.00 . A A . 12 ARG H 1 1
9 2549 1 1 12 ARG HA H 10.836 -3.729 12.445 1.00 . A A . 12 ARG HA 1 1
9 2550 1 1 12 ARG HB2 H 13.124 -4.000 11.267 1.00 . A A . 12 ARG HB2 1 1
9 2551 1 1 12 ARG HB3 H 13.758 -2.780 12.396 1.00 . A A . 12 ARG HB3 1 1
9 2552 1 1 12 ARG HD2 H 14.492 -6.349 13.680 1.00 . A A . 12 ARG HD2 1 1
9 2553 1 1 12 ARG HD3 H 14.903 -5.390 12.218 1.00 . A A . 12 ARG HD3 1 1
9 2554 1 1 12 ARG HE H 15.253 -3.783 14.594 1.00 . A A . 12 ARG HE 1 1
9 2555 1 1 12 ARG HG2 H 12.923 -4.327 14.322 1.00 . A A . 12 ARG HG2 1 1
9 2556 1 1 12 ARG HG3 H 12.415 -5.475 13.062 1.00 . A A . 12 ARG HG3 1 1
9 2557 1 1 12 ARG HH11 H 16.732 -6.621 12.924 1.00 . A A . 12 ARG HH11 1 1
9 2558 1 1 12 ARG HH12 H 18.287 -6.348 13.696 1.00 . A A . 12 ARG HH12 1 1
9 2559 1 1 12 ARG HH21 H 17.280 -3.543 15.547 1.00 . A A . 12 ARG HH21 1 1
9 2560 1 1 12 ARG HH22 H 18.598 -4.647 15.146 1.00 . A A . 12 ARG HH22 1 1
9 2561 1 1 12 ARG N N 11.271 -2.257 11.022 1.00 . A A . 12 ARG N 1 1
9 2562 1 1 12 ARG NE N 15.567 -4.621 14.081 1.00 . A A . 12 ARG NE 1 1
9 2563 1 1 12 ARG NH1 N 17.303 -6.063 13.570 1.00 . A A . 12 ARG NH1 1 1
9 2564 1 1 12 ARG NH2 N 17.616 -4.360 15.015 1.00 . A A . 12 ARG NH2 1 1
9 2565 1 1 12 ARG O O 12.335 -1.569 14.096 1.00 . A A . 12 ARG O 1 1
9 2566 1 1 13 GLY C C 10.421 0.862 14.598 1.00 . A A . 13 GLY C 1 1
9 2567 1 1 13 GLY CA C 9.875 -0.534 14.799 1.00 . A A . 13 GLY CA 1 1
9 2568 1 1 13 GLY H H 9.341 -1.704 13.116 1.00 . A A . 13 GLY H 1 1
9 2569 1 1 13 GLY HA2 H 8.792 -0.449 14.986 1.00 . A A . 13 GLY HA2 1 1
9 2570 1 1 13 GLY HA3 H 10.314 -0.977 15.708 1.00 . A A . 13 GLY HA3 1 1
9 2571 1 1 13 GLY N N 10.127 -1.428 13.670 1.00 . A A . 13 GLY N 1 1
9 2572 1 1 13 GLY O O 11.467 1.152 15.157 1.00 . A A . 13 GLY O 1 1
9 2573 1 1 14 ASP C C 9.059 4.037 13.186 1.00 . A A . 14 ASP C 1 1
9 2574 1 1 14 ASP CA C 10.148 3.156 13.782 1.00 . A A . 14 ASP CA 1 1
9 2575 1 1 14 ASP CB C 11.518 3.358 13.065 1.00 . A A . 14 ASP CB 1 1
9 2576 1 1 14 ASP CG C 12.294 4.488 13.694 1.00 . A A . 14 ASP CG 1 1
9 2577 1 1 14 ASP H H 8.891 1.473 13.364 1.00 . A A . 14 ASP H 1 1
9 2578 1 1 14 ASP HA H 10.273 3.469 14.833 1.00 . A A . 14 ASP HA 1 1
9 2579 1 1 14 ASP HB2 H 12.125 2.442 13.124 1.00 . A A . 14 ASP HB2 1 1
9 2580 1 1 14 ASP HB3 H 11.395 3.587 11.999 1.00 . A A . 14 ASP HB3 1 1
9 2581 1 1 14 ASP N N 9.729 1.750 13.836 1.00 . A A . 14 ASP N 1 1
9 2582 1 1 14 ASP O O 8.517 4.870 13.895 1.00 . A A . 14 ASP O 1 1
9 2583 1 1 14 ASP OD1 O 11.993 5.670 13.375 1.00 . A A . 14 ASP OD1 1 1
9 2584 1 1 14 ASP OD2 O 13.209 4.204 14.515 1.00 . A A . 14 ASP OD2 1 1
9 2585 1 1 15 THR C C 7.369 4.040 9.886 1.00 . A A . 15 THR C 1 1
9 2586 1 1 15 THR CA C 7.675 4.657 11.240 1.00 . A A . 15 THR CA 1 1
9 2587 1 1 15 THR CB C 8.118 6.138 11.061 1.00 . A A . 15 THR CB 1 1
9 2588 1 1 15 THR CG2 C 9.564 6.251 10.505 1.00 . A A . 15 THR CG2 1 1
9 2589 1 1 15 THR H H 9.190 3.182 11.325 1.00 . A A . 15 THR H 1 1
9 2590 1 1 15 THR HA H 6.776 4.612 11.875 1.00 . A A . 15 THR HA 1 1
9 2591 1 1 15 THR HB H 8.087 6.637 12.046 1.00 . A A . 15 THR HB 1 1
9 2592 1 1 15 THR HG1 H 7.394 7.719 10.048 1.00 . A A . 15 THR HG1 1 1
9 2593 1 1 15 THR HG21 H 9.638 5.772 9.518 1.00 . A A . 15 THR HG21 1 1
9 2594 1 1 15 THR HG22 H 10.283 5.776 11.188 1.00 . A A . 15 THR HG22 1 1
9 2595 1 1 15 THR HG23 H 9.851 7.309 10.396 1.00 . A A . 15 THR HG23 1 1
9 2596 1 1 15 THR N N 8.721 3.861 11.886 1.00 . A A . 15 THR N 1 1
9 2597 1 1 15 THR O O 8.326 3.573 9.290 1.00 . A A . 15 THR O 1 1
9 2598 1 1 15 THR OG1 O 7.201 6.796 10.168 1.00 . A A . 15 THR OG1 1 1
9 2599 1 1 16 PRO C C 6.462 4.103 6.914 1.00 . A A . 16 PRO C 1 1
9 2600 1 1 16 PRO CA C 5.923 3.293 8.069 1.00 . A A . 16 PRO CA 1 1
9 2601 1 1 16 PRO CB C 4.375 3.211 8.039 1.00 . A A . 16 PRO CB 1 1
9 2602 1 1 16 PRO CD C 4.947 4.525 10.002 1.00 . A A . 16 PRO CD 1 1
9 2603 1 1 16 PRO CG C 3.948 4.473 8.823 1.00 . A A . 16 PRO CG 1 1
9 2604 1 1 16 PRO HA H 6.381 2.292 8.066 1.00 . A A . 16 PRO HA 1 1
9 2605 1 1 16 PRO HB2 H 3.953 3.169 7.022 1.00 . A A . 16 PRO HB2 1 1
9 2606 1 1 16 PRO HB3 H 4.036 2.324 8.599 1.00 . A A . 16 PRO HB3 1 1
9 2607 1 1 16 PRO HD2 H 5.061 5.552 10.381 1.00 . A A . 16 PRO HD2 1 1
9 2608 1 1 16 PRO HD3 H 4.628 3.855 10.815 1.00 . A A . 16 PRO HD3 1 1
9 2609 1 1 16 PRO HG2 H 4.102 5.354 8.179 1.00 . A A . 16 PRO HG2 1 1
9 2610 1 1 16 PRO HG3 H 2.898 4.451 9.156 1.00 . A A . 16 PRO HG3 1 1
9 2611 1 1 16 PRO N N 6.125 3.976 9.343 1.00 . A A . 16 PRO N 1 1
9 2612 1 1 16 PRO O O 6.864 5.234 7.136 1.00 . A A . 16 PRO O 1 1
9 2613 1 1 17 ILE C C 6.024 4.024 3.359 1.00 . A A . 17 ILE C 1 1
9 2614 1 1 17 ILE CA C 6.983 4.245 4.514 1.00 . A A . 17 ILE CA 1 1
9 2615 1 1 17 ILE CB C 8.434 3.786 4.150 1.00 . A A . 17 ILE CB 1 1
9 2616 1 1 17 ILE CD1 C 10.741 3.041 5.075 1.00 . A A . 17 ILE CD1 1 1
9 2617 1 1 17 ILE CG1 C 9.309 3.541 5.418 1.00 . A A . 17 ILE CG1 1 1
9 2618 1 1 17 ILE CG2 C 9.121 4.814 3.198 1.00 . A A . 17 ILE CG2 1 1
9 2619 1 1 17 ILE H H 6.166 2.581 5.556 1.00 . A A . 17 ILE H 1 1
9 2620 1 1 17 ILE HA H 6.993 5.331 4.702 1.00 . A A . 17 ILE HA 1 1
9 2621 1 1 17 ILE HB H 8.353 2.815 3.632 1.00 . A A . 17 ILE HB 1 1
9 2622 1 1 17 ILE HD11 H 11.296 2.792 5.990 1.00 . A A . 17 ILE HD11 1 1
9 2623 1 1 17 ILE HD12 H 10.691 2.138 4.446 1.00 . A A . 17 ILE HD12 1 1
9 2624 1 1 17 ILE HD13 H 11.325 3.811 4.550 1.00 . A A . 17 ILE HD13 1 1
9 2625 1 1 17 ILE HG12 H 9.376 4.468 6.009 1.00 . A A . 17 ILE HG12 1 1
9 2626 1 1 17 ILE HG13 H 8.836 2.769 6.046 1.00 . A A . 17 ILE HG13 1 1
9 2627 1 1 17 ILE HG21 H 8.452 5.164 2.401 1.00 . A A . 17 ILE HG21 1 1
9 2628 1 1 17 ILE HG22 H 9.446 5.697 3.769 1.00 . A A . 17 ILE HG22 1 1
9 2629 1 1 17 ILE HG23 H 9.998 4.368 2.705 1.00 . A A . 17 ILE HG23 1 1
9 2630 1 1 17 ILE N N 6.478 3.525 5.686 1.00 . A A . 17 ILE N 1 1
9 2631 1 1 17 ILE O O 6.478 3.828 2.244 1.00 . A A . 17 ILE O 1 1
9 2632 1 1 18 SER C C 2.325 3.728 3.027 1.00 . A A . 18 SER C 1 1
9 2633 1 1 18 SER CA C 3.741 3.806 2.497 1.00 . A A . 18 SER CA 1 1
9 2634 1 1 18 SER CB C 4.015 2.472 1.747 1.00 . A A . 18 SER CB 1 1
9 2635 1 1 18 SER H H 4.327 4.234 4.505 1.00 . A A . 18 SER H 1 1
9 2636 1 1 18 SER HA H 3.808 4.649 1.790 1.00 . A A . 18 SER HA 1 1
9 2637 1 1 18 SER HB2 H 3.141 2.196 1.142 1.00 . A A . 18 SER HB2 1 1
9 2638 1 1 18 SER HB3 H 4.860 2.560 1.050 1.00 . A A . 18 SER HB3 1 1
9 2639 1 1 18 SER HG H 3.639 1.269 3.300 1.00 . A A . 18 SER HG 1 1
9 2640 1 1 18 SER N N 4.689 4.043 3.590 1.00 . A A . 18 SER N 1 1
9 2641 1 1 18 SER O O 2.174 3.431 4.201 1.00 . A A . 18 SER O 1 1
9 2642 1 1 18 SER OG O 4.337 1.422 2.673 1.00 . A A . 18 SER OG 1 1
9 2643 1 1 19 PHE C C -0.995 3.419 1.540 1.00 . A A . 19 PHE C 1 1
9 2644 1 1 19 PHE CA C -0.091 3.960 2.630 1.00 . A A . 19 PHE CA 1 1
9 2645 1 1 19 PHE CB C -0.492 5.363 3.163 1.00 . A A . 19 PHE CB 1 1
9 2646 1 1 19 PHE CD1 C 1.711 6.435 3.845 1.00 . A A . 19 PHE CD1 1 1
9 2647 1 1 19 PHE CD2 C 0.157 5.831 5.590 1.00 . A A . 19 PHE CD2 1 1
9 2648 1 1 19 PHE CE1 C 2.625 6.872 4.809 1.00 . A A . 19 PHE CE1 1 1
9 2649 1 1 19 PHE CE2 C 1.059 6.285 6.555 1.00 . A A . 19 PHE CE2 1 1
9 2650 1 1 19 PHE CG C 0.482 5.885 4.230 1.00 . A A . 19 PHE CG 1 1
9 2651 1 1 19 PHE CZ C 2.292 6.813 6.165 1.00 . A A . 19 PHE CZ 1 1
9 2652 1 1 19 PHE H H 1.470 4.261 1.230 1.00 . A A . 19 PHE H 1 1
9 2653 1 1 19 PHE HA H -0.203 3.221 3.427 1.00 . A A . 19 PHE HA 1 1
9 2654 1 1 19 PHE HB2 H -0.466 6.085 2.341 1.00 . A A . 19 PHE HB2 1 1
9 2655 1 1 19 PHE HB3 H -1.515 5.356 3.569 1.00 . A A . 19 PHE HB3 1 1
9 2656 1 1 19 PHE HD1 H 1.965 6.527 2.795 1.00 . A A . 19 PHE HD1 1 1
9 2657 1 1 19 PHE HD2 H -0.803 5.439 5.906 1.00 . A A . 19 PHE HD2 1 1
9 2658 1 1 19 PHE HE1 H 3.592 7.259 4.503 1.00 . A A . 19 PHE HE1 1 1
9 2659 1 1 19 PHE HE2 H 0.801 6.230 7.609 1.00 . A A . 19 PHE HE2 1 1
9 2660 1 1 19 PHE HZ H 2.988 7.182 6.910 1.00 . A A . 19 PHE HZ 1 1
9 2661 1 1 19 PHE N N 1.300 3.991 2.178 1.00 . A A . 19 PHE N 1 1
9 2662 1 1 19 PHE O O -0.493 3.109 0.473 1.00 . A A . 19 PHE O 1 1
9 2663 1 1 20 TYR C C -3.208 3.379 -0.509 1.00 . A A . 20 TYR C 1 1
9 2664 1 1 20 TYR CA C -3.201 2.621 0.803 1.00 . A A . 20 TYR CA 1 1
9 2665 1 1 20 TYR CB C -4.653 2.524 1.360 1.00 . A A . 20 TYR CB 1 1
9 2666 1 1 20 TYR CD1 C -3.838 0.868 3.183 1.00 . A A . 20 TYR CD1 1 1
9 2667 1 1 20 TYR CD2 C -6.193 1.259 2.901 1.00 . A A . 20 TYR CD2 1 1
9 2668 1 1 20 TYR CE1 C -4.110 -0.078 4.174 1.00 . A A . 20 TYR CE1 1 1
9 2669 1 1 20 TYR CE2 C -6.471 0.320 3.898 1.00 . A A . 20 TYR CE2 1 1
9 2670 1 1 20 TYR CG C -4.876 1.526 2.511 1.00 . A A . 20 TYR CG 1 1
9 2671 1 1 20 TYR CZ C -5.433 -0.366 4.530 1.00 . A A . 20 TYR CZ 1 1
9 2672 1 1 20 TYR H H -2.704 3.537 2.667 1.00 . A A . 20 TYR H 1 1
9 2673 1 1 20 TYR HA H -2.830 1.609 0.582 1.00 . A A . 20 TYR HA 1 1
9 2674 1 1 20 TYR HB2 H -4.975 3.525 1.692 1.00 . A A . 20 TYR HB2 1 1
9 2675 1 1 20 TYR HB3 H -5.336 2.209 0.559 1.00 . A A . 20 TYR HB3 1 1
9 2676 1 1 20 TYR HD1 H -2.804 1.080 2.957 1.00 . A A . 20 TYR HD1 1 1
9 2677 1 1 20 TYR HD2 H -7.014 1.788 2.429 1.00 . A A . 20 TYR HD2 1 1
9 2678 1 1 20 TYR HE1 H -3.289 -0.587 4.664 1.00 . A A . 20 TYR HE1 1 1
9 2679 1 1 20 TYR HE2 H -7.498 0.121 4.183 1.00 . A A . 20 TYR HE2 1 1
9 2680 1 1 20 TYR HH H -4.974 -1.709 5.923 1.00 . A A . 20 TYR HH 1 1
9 2681 1 1 20 TYR N N -2.318 3.262 1.786 1.00 . A A . 20 TYR N 1 1
9 2682 1 1 20 TYR O O -2.612 4.439 -0.578 1.00 . A A . 20 TYR O 1 1
9 2683 1 1 20 TYR OH O -5.734 -1.324 5.502 1.00 . A A . 20 TYR OH 1 1
9 2684 1 1 21 GLY C C -3.159 2.925 -3.901 1.00 . A A . 21 GLY C 1 1
9 2685 1 1 21 GLY CA C -3.974 3.600 -2.832 1.00 . A A . 21 GLY CA 1 1
9 2686 1 1 21 GLY H H -4.304 1.962 -1.537 1.00 . A A . 21 GLY H 1 1
9 2687 1 1 21 GLY HA2 H -5.028 3.618 -3.153 1.00 . A A . 21 GLY HA2 1 1
9 2688 1 1 21 GLY HA3 H -3.639 4.645 -2.752 1.00 . A A . 21 GLY HA3 1 1
9 2689 1 1 21 GLY N N -3.872 2.863 -1.572 1.00 . A A . 21 GLY N 1 1
9 2690 1 1 21 GLY O O -3.270 3.216 -5.081 1.00 . A A . 21 GLY O 1 1
9 2691 1 1 21 GLY OXT O -2.301 1.993 -3.496 1.00 . A A . 21 GLY OXT 1 1
10 2692 1 1 1 GLY C C 1.470 0.991 -2.056 1.00 . A A . 1 GLY C 1 1
10 2693 1 1 1 GLY CA C 1.884 -0.263 -1.317 1.00 . A A . 1 GLY CA 1 1
10 2694 1 1 1 GLY H1 H 2.314 -0.071 0.748 1.00 . A A . 1 GLY H1 1 1
10 2695 1 1 1 GLY HA2 H 2.970 -0.379 -1.456 1.00 . A A . 1 GLY HA2 1 1
10 2696 1 1 1 GLY HA3 H 1.400 -1.147 -1.763 1.00 . A A . 1 GLY HA3 1 1
10 2697 1 1 1 GLY N N 1.560 -0.201 0.107 1.00 . A A . 1 GLY N 1 1
10 2698 1 1 1 GLY O O 1.169 0.890 -3.235 1.00 . A A . 1 GLY O 1 1
10 2699 1 1 2 GLY C C 1.201 4.637 -1.279 1.00 . A A . 2 GLY C 1 1
10 2700 1 1 2 GLY CA C 1.087 3.398 -2.139 1.00 . A A . 2 GLY CA 1 1
10 2701 1 1 2 GLY H H 1.706 2.260 -0.449 1.00 . A A . 2 GLY H 1 1
10 2702 1 1 2 GLY HA2 H 1.752 3.536 -3.006 1.00 . A A . 2 GLY HA2 1 1
10 2703 1 1 2 GLY HA3 H 0.058 3.277 -2.504 1.00 . A A . 2 GLY HA3 1 1
10 2704 1 1 2 GLY N N 1.466 2.184 -1.416 1.00 . A A . 2 GLY N 1 1
10 2705 1 1 2 GLY O O 2.157 4.706 -0.523 1.00 . A A . 2 GLY O 1 1
10 2706 1 1 3 ALA C C -1.003 7.347 -0.178 1.00 . A A . 3 ALA C 1 1
10 2707 1 1 3 ALA CA C 0.369 6.837 -0.575 1.00 . A A . 3 ALA CA 1 1
10 2708 1 1 3 ALA CB C 1.164 7.885 -1.394 1.00 . A A . 3 ALA CB 1 1
10 2709 1 1 3 ALA H H -0.497 5.546 -2.026 1.00 . A A . 3 ALA H 1 1
10 2710 1 1 3 ALA HA H 0.922 6.654 0.360 1.00 . A A . 3 ALA HA 1 1
10 2711 1 1 3 ALA HB1 H 0.622 8.122 -2.322 1.00 . A A . 3 ALA HB1 1 1
10 2712 1 1 3 ALA HB2 H 1.302 8.811 -0.813 1.00 . A A . 3 ALA HB2 1 1
10 2713 1 1 3 ALA HB3 H 2.154 7.482 -1.655 1.00 . A A . 3 ALA HB3 1 1
10 2714 1 1 3 ALA N N 0.262 5.613 -1.374 1.00 . A A . 3 ALA N 1 1
10 2715 1 1 3 ALA O O -1.261 8.536 -0.279 1.00 . A A . 3 ALA O 1 1
10 2716 1 1 4 GLY C C -3.300 7.184 2.148 1.00 . A A . 4 GLY C 1 1
10 2717 1 1 4 GLY CA C -3.250 6.819 0.681 1.00 . A A . 4 GLY CA 1 1
10 2718 1 1 4 GLY H H -1.644 5.477 0.363 1.00 . A A . 4 GLY H 1 1
10 2719 1 1 4 GLY HA2 H -3.608 7.682 0.100 1.00 . A A . 4 GLY HA2 1 1
10 2720 1 1 4 GLY HA3 H -3.929 5.979 0.457 1.00 . A A . 4 GLY HA3 1 1
10 2721 1 1 4 GLY N N -1.896 6.440 0.283 1.00 . A A . 4 GLY N 1 1
10 2722 1 1 4 GLY O O -2.373 7.830 2.609 1.00 . A A . 4 GLY O 1 1
10 2723 1 1 5 HIS C C -4.056 6.246 5.279 1.00 . A A . 5 HIS C 1 1
10 2724 1 1 5 HIS CA C -4.570 7.249 4.264 1.00 . A A . 5 HIS CA 1 1
10 2725 1 1 5 HIS CB C -6.079 7.546 4.555 1.00 . A A . 5 HIS CB 1 1
10 2726 1 1 5 HIS CD2 C -6.711 9.881 3.743 1.00 . A A . 5 HIS CD2 1 1
10 2727 1 1 5 HIS CE1 C -6.505 10.913 5.688 1.00 . A A . 5 HIS CE1 1 1
10 2728 1 1 5 HIS CG C -6.337 9.026 4.712 1.00 . A A . 5 HIS CG 1 1
10 2729 1 1 5 HIS H H -5.084 6.222 2.468 1.00 . A A . 5 HIS H 1 1
10 2730 1 1 5 HIS HA H -4.005 8.183 4.433 1.00 . A A . 5 HIS HA 1 1
10 2731 1 1 5 HIS HB2 H -6.732 7.182 3.748 1.00 . A A . 5 HIS HB2 1 1
10 2732 1 1 5 HIS HB3 H -6.421 7.053 5.479 1.00 . A A . 5 HIS HB3 1 1
10 2733 1 1 5 HIS HD1 H -5.941 9.231 6.752 1.00 . A A . 5 HIS HD1 1 1
10 2734 1 1 5 HIS HD2 H -6.897 9.704 2.683 1.00 . A A . 5 HIS HD2 1 1
10 2735 1 1 5 HIS HE1 H -6.498 11.683 6.459 1.00 . A A . 5 HIS HE1 1 1
10 2736 1 1 5 HIS N N -4.381 6.807 2.877 1.00 . A A . 5 HIS N 1 1
10 2737 1 1 5 HIS ND1 N -6.217 9.661 5.857 1.00 . A A . 5 HIS ND1 1 1
10 2738 1 1 5 HIS NE2 N -6.799 11.111 4.484 1.00 . A A . 5 HIS NE2 1 1
10 2739 1 1 5 HIS O O -3.593 6.690 6.318 1.00 . A A . 5 HIS O 1 1
10 2740 1 1 6 VAL C C -2.519 3.291 5.823 1.00 . A A . 6 VAL C 1 1
10 2741 1 1 6 VAL CA C -3.863 3.935 6.093 1.00 . A A . 6 VAL CA 1 1
10 2742 1 1 6 VAL CB C -4.994 2.863 6.081 1.00 . A A . 6 VAL CB 1 1
10 2743 1 1 6 VAL CG1 C -4.790 1.761 7.159 1.00 . A A . 6 VAL CG1 1 1
10 2744 1 1 6 VAL CG2 C -6.393 3.521 6.244 1.00 . A A . 6 VAL CG2 1 1
10 2745 1 1 6 VAL H H -4.443 4.572 4.145 1.00 . A A . 6 VAL H 1 1
10 2746 1 1 6 VAL HA H -3.897 4.424 7.077 1.00 . A A . 6 VAL HA 1 1
10 2747 1 1 6 VAL HB H -4.970 2.378 5.095 1.00 . A A . 6 VAL HB 1 1
10 2748 1 1 6 VAL HG11 H -3.810 1.273 7.053 1.00 . A A . 6 VAL HG11 1 1
10 2749 1 1 6 VAL HG12 H -4.867 2.196 8.165 1.00 . A A . 6 VAL HG12 1 1
10 2750 1 1 6 VAL HG13 H -5.566 0.986 7.066 1.00 . A A . 6 VAL HG13 1 1
10 2751 1 1 6 VAL HG21 H -6.596 4.246 5.440 1.00 . A A . 6 VAL HG21 1 1
10 2752 1 1 6 VAL HG22 H -7.183 2.755 6.212 1.00 . A A . 6 VAL HG22 1 1
10 2753 1 1 6 VAL HG23 H -6.453 4.047 7.209 1.00 . A A . 6 VAL HG23 1 1
10 2754 1 1 6 VAL N N -4.148 4.916 5.038 1.00 . A A . 6 VAL N 1 1
10 2755 1 1 6 VAL O O -2.317 2.970 4.664 1.00 . A A . 6 VAL O 1 1
10 2756 1 1 7 PRO C C -0.411 1.064 5.928 1.00 . A A . 7 PRO C 1 1
10 2757 1 1 7 PRO CA C -0.286 2.493 6.411 1.00 . A A . 7 PRO CA 1 1
10 2758 1 1 7 PRO CB C 0.510 2.625 7.733 1.00 . A A . 7 PRO CB 1 1
10 2759 1 1 7 PRO CD C -1.748 3.451 8.170 1.00 . A A . 7 PRO CD 1 1
10 2760 1 1 7 PRO CG C -0.591 2.654 8.816 1.00 . A A . 7 PRO CG 1 1
10 2761 1 1 7 PRO HA H 0.202 3.128 5.668 1.00 . A A . 7 PRO HA 1 1
10 2762 1 1 7 PRO HB2 H 1.251 1.822 7.880 1.00 . A A . 7 PRO HB2 1 1
10 2763 1 1 7 PRO HB3 H 1.035 3.594 7.757 1.00 . A A . 7 PRO HB3 1 1
10 2764 1 1 7 PRO HD2 H -2.703 3.159 8.627 1.00 . A A . 7 PRO HD2 1 1
10 2765 1 1 7 PRO HD3 H -1.593 4.537 8.273 1.00 . A A . 7 PRO HD3 1 1
10 2766 1 1 7 PRO HG2 H -0.925 1.621 9.009 1.00 . A A . 7 PRO HG2 1 1
10 2767 1 1 7 PRO HG3 H -0.255 3.114 9.759 1.00 . A A . 7 PRO HG3 1 1
10 2768 1 1 7 PRO N N -1.574 3.067 6.778 1.00 . A A . 7 PRO N 1 1
10 2769 1 1 7 PRO O O -1.252 0.356 6.456 1.00 . A A . 7 PRO O 1 1
10 2770 1 1 8 GLU C C 1.255 -1.607 5.331 1.00 . A A . 8 GLU C 1 1
10 2771 1 1 8 GLU CA C 0.352 -0.760 4.465 1.00 . A A . 8 GLU CA 1 1
10 2772 1 1 8 GLU CB C 0.831 -0.926 2.994 1.00 . A A . 8 GLU CB 1 1
10 2773 1 1 8 GLU CD C 0.273 -0.290 0.517 1.00 . A A . 8 GLU CD 1 1
10 2774 1 1 8 GLU CG C -0.077 -0.168 1.989 1.00 . A A . 8 GLU CG 1 1
10 2775 1 1 8 GLU H H 1.102 1.229 4.542 1.00 . A A . 8 GLU H 1 1
10 2776 1 1 8 GLU HA H -0.680 -1.145 4.521 1.00 . A A . 8 GLU HA 1 1
10 2777 1 1 8 GLU HB2 H 1.861 -0.550 2.929 1.00 . A A . 8 GLU HB2 1 1
10 2778 1 1 8 GLU HB3 H 0.832 -1.995 2.726 1.00 . A A . 8 GLU HB3 1 1
10 2779 1 1 8 GLU HG2 H -1.100 -0.557 2.107 1.00 . A A . 8 GLU HG2 1 1
10 2780 1 1 8 GLU HG3 H -0.078 0.894 2.260 1.00 . A A . 8 GLU HG3 1 1
10 2781 1 1 8 GLU N N 0.407 0.627 4.936 1.00 . A A . 8 GLU N 1 1
10 2782 1 1 8 GLU O O 0.801 -2.628 5.822 1.00 . A A . 8 GLU O 1 1
10 2783 1 1 8 GLU OE1 O -0.638 -0.460 -0.279 1.00 . A A . 8 GLU OE1 1 1
10 2784 1 1 9 TYR C C 4.205 -1.157 7.270 1.00 . A A . 9 TYR C 1 1
10 2785 1 1 9 TYR CA C 3.499 -2.013 6.245 1.00 . A A . 9 TYR CA 1 1
10 2786 1 1 9 TYR CB C 4.526 -2.572 5.226 1.00 . A A . 9 TYR CB 1 1
10 2787 1 1 9 TYR CD1 C 3.278 -4.597 4.330 1.00 . A A . 9 TYR CD1 1 1
10 2788 1 1 9 TYR CD2 C 3.686 -2.764 2.821 1.00 . A A . 9 TYR CD2 1 1
10 2789 1 1 9 TYR CE1 C 2.645 -5.303 3.303 1.00 . A A . 9 TYR CE1 1 1
10 2790 1 1 9 TYR CE2 C 3.037 -3.458 1.797 1.00 . A A . 9 TYR CE2 1 1
10 2791 1 1 9 TYR CG C 3.811 -3.326 4.096 1.00 . A A . 9 TYR CG 1 1
10 2792 1 1 9 TYR CZ C 2.525 -4.736 2.027 1.00 . A A . 9 TYR CZ 1 1
10 2793 1 1 9 TYR H H 2.877 -0.342 5.119 1.00 . A A . 9 TYR H 1 1
10 2794 1 1 9 TYR HA H 3.013 -2.845 6.781 1.00 . A A . 9 TYR HA 1 1
10 2795 1 1 9 TYR HB2 H 5.113 -1.736 4.815 1.00 . A A . 9 TYR HB2 1 1
10 2796 1 1 9 TYR HB3 H 5.233 -3.262 5.713 1.00 . A A . 9 TYR HB3 1 1
10 2797 1 1 9 TYR HD1 H 3.359 -5.044 5.315 1.00 . A A . 9 TYR HD1 1 1
10 2798 1 1 9 TYR HD2 H 4.094 -1.784 2.613 1.00 . A A . 9 TYR HD2 1 1
10 2799 1 1 9 TYR HE1 H 2.247 -6.292 3.505 1.00 . A A . 9 TYR HE1 1 1
10 2800 1 1 9 TYR HE2 H 2.928 -3.002 0.818 1.00 . A A . 9 TYR HE2 1 1
10 2801 1 1 9 TYR HH H 1.688 -6.327 1.173 1.00 . A A . 9 TYR HH 1 1
10 2802 1 1 9 TYR N N 2.533 -1.195 5.515 1.00 . A A . 9 TYR N 1 1
10 2803 1 1 9 TYR O O 3.979 0.042 7.289 1.00 . A A . 9 TYR O 1 1
10 2804 1 1 9 TYR OH O 1.903 -5.421 0.979 1.00 . A A . 9 TYR OH 1 1
10 2805 1 1 10 PHE C C 7.255 -1.488 9.104 1.00 . A A . 10 PHE C 1 1
10 2806 1 1 10 PHE CA C 5.818 -1.020 9.118 1.00 . A A . 10 PHE CA 1 1
10 2807 1 1 10 PHE CB C 5.166 -1.218 10.510 1.00 . A A . 10 PHE CB 1 1
10 2808 1 1 10 PHE CD1 C 2.656 -1.015 10.109 1.00 . A A . 10 PHE CD1 1 1
10 2809 1 1 10 PHE CD2 C 3.810 0.842 11.132 1.00 . A A . 10 PHE CD2 1 1
10 2810 1 1 10 PHE CE1 C 1.435 -0.360 10.294 1.00 . A A . 10 PHE CE1 1 1
10 2811 1 1 10 PHE CE2 C 2.589 1.490 11.339 1.00 . A A . 10 PHE CE2 1 1
10 2812 1 1 10 PHE CG C 3.842 -0.444 10.582 1.00 . A A . 10 PHE CG 1 1
10 2813 1 1 10 PHE CZ C 1.398 0.863 10.969 1.00 . A A . 10 PHE CZ 1 1
10 2814 1 1 10 PHE H H 5.188 -2.763 8.103 1.00 . A A . 10 PHE H 1 1
10 2815 1 1 10 PHE HA H 5.846 0.053 8.877 1.00 . A A . 10 PHE HA 1 1
10 2816 1 1 10 PHE HB2 H 4.988 -2.290 10.685 1.00 . A A . 10 PHE HB2 1 1
10 2817 1 1 10 PHE HB3 H 5.829 -0.869 11.316 1.00 . A A . 10 PHE HB3 1 1
10 2818 1 1 10 PHE HD1 H 2.676 -1.973 9.600 1.00 . A A . 10 PHE HD1 1 1
10 2819 1 1 10 PHE HD2 H 4.733 1.343 11.404 1.00 . A A . 10 PHE HD2 1 1
10 2820 1 1 10 PHE HE1 H 0.518 -0.800 9.919 1.00 . A A . 10 PHE HE1 1 1
10 2821 1 1 10 PHE HE2 H 2.564 2.477 11.789 1.00 . A A . 10 PHE HE2 1 1
10 2822 1 1 10 PHE HZ H 0.446 1.321 11.209 1.00 . A A . 10 PHE HZ 1 1
10 2823 1 1 10 PHE N N 5.059 -1.771 8.122 1.00 . A A . 10 PHE N 1 1
10 2824 1 1 10 PHE O O 7.541 -2.477 8.449 1.00 . A A . 10 PHE O 1 1
10 2825 1 1 11 VAL C C 9.812 -1.856 11.157 1.00 . A A . 11 VAL C 1 1
10 2826 1 1 11 VAL CA C 9.578 -1.140 9.850 1.00 . A A . 11 VAL CA 1 1
10 2827 1 1 11 VAL CB C 10.462 0.138 9.694 1.00 . A A . 11 VAL CB 1 1
10 2828 1 1 11 VAL CG1 C 9.923 1.032 8.542 1.00 . A A . 11 VAL CG1 1 1
10 2829 1 1 11 VAL CG2 C 10.579 0.943 11.021 1.00 . A A . 11 VAL CG2 1 1
10 2830 1 1 11 VAL H H 7.856 -0.001 10.373 1.00 . A A . 11 VAL H 1 1
10 2831 1 1 11 VAL HA H 9.829 -1.831 9.029 1.00 . A A . 11 VAL HA 1 1
10 2832 1 1 11 VAL HB H 11.488 -0.154 9.407 1.00 . A A . 11 VAL HB 1 1
10 2833 1 1 11 VAL HG11 H 10.555 1.926 8.444 1.00 . A A . 11 VAL HG11 1 1
10 2834 1 1 11 VAL HG12 H 9.938 0.481 7.589 1.00 . A A . 11 VAL HG12 1 1
10 2835 1 1 11 VAL HG13 H 8.895 1.370 8.727 1.00 . A A . 11 VAL HG13 1 1
10 2836 1 1 11 VAL HG21 H 11.065 1.910 10.830 1.00 . A A . 11 VAL HG21 1 1
10 2837 1 1 11 VAL HG22 H 9.588 1.119 11.450 1.00 . A A . 11 VAL HG22 1 1
10 2838 1 1 11 VAL HG23 H 11.181 0.421 11.779 1.00 . A A . 11 VAL HG23 1 1
10 2839 1 1 11 VAL N N 8.158 -0.775 9.817 1.00 . A A . 11 VAL N 1 1
10 2840 1 1 11 VAL O O 8.833 -2.162 11.820 1.00 . A A . 11 VAL O 1 1
10 2841 1 1 12 ARG C C 11.168 -1.630 13.946 1.00 . A A . 12 ARG C 1 1
10 2842 1 1 12 ARG CA C 11.304 -2.708 12.886 1.00 . A A . 12 ARG CA 1 1
10 2843 1 1 12 ARG CB C 12.662 -3.470 12.937 1.00 . A A . 12 ARG CB 1 1
10 2844 1 1 12 ARG CD C 13.811 -5.640 12.105 1.00 . A A . 12 ARG CD 1 1
10 2845 1 1 12 ARG CG C 12.742 -4.550 11.816 1.00 . A A . 12 ARG CG 1 1
10 2846 1 1 12 ARG CZ C 15.973 -4.859 11.213 1.00 . A A . 12 ARG CZ 1 1
10 2847 1 1 12 ARG H H 11.869 -1.869 11.015 1.00 . A A . 12 ARG H 1 1
10 2848 1 1 12 ARG HA H 10.529 -3.462 13.100 1.00 . A A . 12 ARG HA 1 1
10 2849 1 1 12 ARG HB2 H 13.504 -2.767 12.827 1.00 . A A . 12 ARG HB2 1 1
10 2850 1 1 12 ARG HB3 H 12.747 -3.947 13.927 1.00 . A A . 12 ARG HB3 1 1
10 2851 1 1 12 ARG HD2 H 13.538 -6.114 13.064 1.00 . A A . 12 ARG HD2 1 1
10 2852 1 1 12 ARG HD3 H 13.763 -6.455 11.365 1.00 . A A . 12 ARG HD3 1 1
10 2853 1 1 12 ARG HE H 15.519 -4.949 13.190 1.00 . A A . 12 ARG HE 1 1
10 2854 1 1 12 ARG HG2 H 11.769 -5.061 11.728 1.00 . A A . 12 ARG HG2 1 1
10 2855 1 1 12 ARG HG3 H 12.952 -4.066 10.851 1.00 . A A . 12 ARG HG3 1 1
10 2856 1 1 12 ARG HH11 H 14.675 -5.299 9.686 1.00 . A A . 12 ARG HH11 1 1
10 2857 1 1 12 ARG HH12 H 16.288 -4.811 9.193 1.00 . A A . 12 ARG HH12 1 1
10 2858 1 1 12 ARG HH21 H 17.532 -4.327 12.432 1.00 . A A . 12 ARG HH21 1 1
10 2859 1 1 12 ARG HH22 H 17.864 -4.259 10.701 1.00 . A A . 12 ARG HH22 1 1
10 2860 1 1 12 ARG N N 11.074 -2.120 11.569 1.00 . A A . 12 ARG N 1 1
10 2861 1 1 12 ARG NE N 15.168 -5.099 12.230 1.00 . A A . 12 ARG NE 1 1
10 2862 1 1 12 ARG NH1 N 15.620 -5.003 9.955 1.00 . A A . 12 ARG NH1 1 1
10 2863 1 1 12 ARG NH2 N 17.198 -4.454 11.465 1.00 . A A . 12 ARG NH2 1 1
10 2864 1 1 12 ARG O O 12.153 -1.278 14.576 1.00 . A A . 12 ARG O 1 1
10 2865 1 1 13 GLY C C 10.243 1.212 15.021 1.00 . A A . 13 GLY C 1 1
10 2866 1 1 13 GLY CA C 9.704 -0.177 15.275 1.00 . A A . 13 GLY CA 1 1
10 2867 1 1 13 GLY H H 9.144 -1.383 13.624 1.00 . A A . 13 GLY H 1 1
10 2868 1 1 13 GLY HA2 H 8.625 -0.085 15.478 1.00 . A A . 13 GLY HA2 1 1
10 2869 1 1 13 GLY HA3 H 10.158 -0.590 16.191 1.00 . A A . 13 GLY HA3 1 1
10 2870 1 1 13 GLY N N 9.936 -1.106 14.171 1.00 . A A . 13 GLY N 1 1
10 2871 1 1 13 GLY O O 11.281 1.531 15.581 1.00 . A A . 13 GLY O 1 1
10 2872 1 1 14 ASP C C 8.894 4.312 13.443 1.00 . A A . 14 ASP C 1 1
10 2873 1 1 14 ASP CA C 9.974 3.461 14.096 1.00 . A A . 14 ASP CA 1 1
10 2874 1 1 14 ASP CB C 11.351 3.614 13.382 1.00 . A A . 14 ASP CB 1 1
10 2875 1 1 14 ASP CG C 12.169 4.719 14.003 1.00 . A A . 14 ASP CG 1 1
10 2876 1 1 14 ASP H H 8.722 1.759 13.745 1.00 . A A . 14 ASP H 1 1
10 2877 1 1 14 ASP HA H 10.084 3.826 15.133 1.00 . A A . 14 ASP HA 1 1
10 2878 1 1 14 ASP HB2 H 11.937 2.686 13.462 1.00 . A A . 14 ASP HB2 1 1
10 2879 1 1 14 ASP HB3 H 11.236 3.823 12.310 1.00 . A A . 14 ASP HB3 1 1
10 2880 1 1 14 ASP N N 9.554 2.060 14.214 1.00 . A A . 14 ASP N 1 1
10 2881 1 1 14 ASP O O 8.349 5.186 14.098 1.00 . A A . 14 ASP O 1 1
10 2882 1 1 14 ASP OD1 O 12.771 4.472 15.083 1.00 . A A . 14 ASP OD1 1 1
10 2883 1 1 14 ASP OD2 O 12.217 5.838 13.422 1.00 . A A . 14 ASP OD2 1 1
10 2884 1 1 15 THR C C 7.269 4.171 10.112 1.00 . A A . 15 THR C 1 1
10 2885 1 1 15 THR CA C 7.541 4.840 11.449 1.00 . A A . 15 THR CA 1 1
10 2886 1 1 15 THR CB C 7.995 6.312 11.218 1.00 . A A . 15 THR CB 1 1
10 2887 1 1 15 THR CG2 C 9.468 6.397 10.736 1.00 . A A . 15 THR CG2 1 1
10 2888 1 1 15 THR H H 9.035 3.351 11.637 1.00 . A A . 15 THR H 1 1
10 2889 1 1 15 THR HA H 6.627 4.813 12.061 1.00 . A A . 15 THR HA 1 1
10 2890 1 1 15 THR HB H 7.920 6.868 12.169 1.00 . A A . 15 THR HB 1 1
10 2891 1 1 15 THR HG1 H 7.324 7.839 10.088 1.00 . A A . 15 THR HG1 1 1
10 2892 1 1 15 THR HG21 H 10.151 5.982 11.491 1.00 . A A . 15 THR HG21 1 1
10 2893 1 1 15 THR HG22 H 9.750 7.448 10.567 1.00 . A A . 15 THR HG22 1 1
10 2894 1 1 15 THR HG23 H 9.598 5.848 9.792 1.00 . A A . 15 THR HG23 1 1
10 2895 1 1 15 THR N N 8.569 4.066 12.151 1.00 . A A . 15 THR N 1 1
10 2896 1 1 15 THR O O 8.238 3.671 9.565 1.00 . A A . 15 THR O 1 1
10 2897 1 1 15 THR OG1 O 7.130 6.919 10.241 1.00 . A A . 15 THR OG1 1 1
10 2898 1 1 16 PRO C C 6.463 4.138 7.115 1.00 . A A . 16 PRO C 1 1
10 2899 1 1 16 PRO CA C 5.871 3.378 8.278 1.00 . A A . 16 PRO CA 1 1
10 2900 1 1 16 PRO CB C 4.324 3.316 8.199 1.00 . A A . 16 PRO CB 1 1
10 2901 1 1 16 PRO CD C 4.852 4.687 10.135 1.00 . A A . 16 PRO CD 1 1
10 2902 1 1 16 PRO CG C 3.889 4.609 8.928 1.00 . A A . 16 PRO CG 1 1
10 2903 1 1 16 PRO HA H 6.316 2.373 8.327 1.00 . A A . 16 PRO HA 1 1
10 2904 1 1 16 PRO HB2 H 3.936 3.246 7.170 1.00 . A A . 16 PRO HB2 1 1
10 2905 1 1 16 PRO HB3 H 3.954 2.451 8.772 1.00 . A A . 16 PRO HB3 1 1
10 2906 1 1 16 PRO HD2 H 4.969 5.723 10.486 1.00 . A A . 16 PRO HD2 1 1
10 2907 1 1 16 PRO HD3 H 4.500 4.047 10.959 1.00 . A A . 16 PRO HD3 1 1
10 2908 1 1 16 PRO HG2 H 4.080 5.469 8.266 1.00 . A A . 16 PRO HG2 1 1
10 2909 1 1 16 PRO HG3 H 2.828 4.618 9.225 1.00 . A A . 16 PRO HG3 1 1
10 2910 1 1 16 PRO N N 6.042 4.102 9.533 1.00 . A A . 16 PRO N 1 1
10 2911 1 1 16 PRO O O 6.870 5.272 7.311 1.00 . A A . 16 PRO O 1 1
10 2912 1 1 17 ILE C C 6.130 3.956 3.561 1.00 . A A . 17 ILE C 1 1
10 2913 1 1 17 ILE CA C 7.069 4.187 4.730 1.00 . A A . 17 ILE CA 1 1
10 2914 1 1 17 ILE CB C 8.513 3.671 4.408 1.00 . A A . 17 ILE CB 1 1
10 2915 1 1 17 ILE CD1 C 10.772 2.864 5.393 1.00 . A A . 17 ILE CD1 1 1
10 2916 1 1 17 ILE CG1 C 9.354 3.425 5.699 1.00 . A A . 17 ILE CG1 1 1
10 2917 1 1 17 ILE CG2 C 9.255 4.651 3.448 1.00 . A A . 17 ILE CG2 1 1
10 2918 1 1 17 ILE H H 6.200 2.570 5.802 1.00 . A A . 17 ILE H 1 1
10 2919 1 1 17 ILE HA H 7.109 5.279 4.885 1.00 . A A . 17 ILE HA 1 1
10 2920 1 1 17 ILE HB H 8.410 2.690 3.914 1.00 . A A . 17 ILE HB 1 1
10 2921 1 1 17 ILE HD11 H 11.392 3.599 4.861 1.00 . A A . 17 ILE HD11 1 1
10 2922 1 1 17 ILE HD12 H 11.305 2.614 6.321 1.00 . A A . 17 ILE HD12 1 1
10 2923 1 1 17 ILE HD13 H 10.699 1.949 4.784 1.00 . A A . 17 ILE HD13 1 1
10 2924 1 1 17 ILE HG12 H 9.441 4.363 6.271 1.00 . A A . 17 ILE HG12 1 1
10 2925 1 1 17 ILE HG13 H 8.839 2.687 6.335 1.00 . A A . 17 ILE HG13 1 1
10 2926 1 1 17 ILE HG21 H 8.618 5.016 2.631 1.00 . A A . 17 ILE HG21 1 1
10 2927 1 1 17 ILE HG22 H 9.604 5.530 4.010 1.00 . A A . 17 ILE HG22 1 1
10 2928 1 1 17 ILE HG23 H 10.121 4.162 2.979 1.00 . A A . 17 ILE HG23 1 1
10 2929 1 1 17 ILE N N 6.517 3.515 5.910 1.00 . A A . 17 ILE N 1 1
10 2930 1 1 17 ILE O O 6.607 3.747 2.458 1.00 . A A . 17 ILE O 1 1
10 2931 1 1 18 SER C C 2.443 3.622 3.138 1.00 . A A . 18 SER C 1 1
10 2932 1 1 18 SER CA C 3.875 3.687 2.651 1.00 . A A . 18 SER CA 1 1
10 2933 1 1 18 SER CB C 4.187 2.317 1.995 1.00 . A A . 18 SER CB 1 1
10 2934 1 1 18 SER H H 4.401 4.186 4.660 1.00 . A A . 18 SER H 1 1
10 2935 1 1 18 SER HA H 3.960 4.493 1.906 1.00 . A A . 18 SER HA 1 1
10 2936 1 1 18 SER HB2 H 3.323 1.973 1.409 1.00 . A A . 18 SER HB2 1 1
10 2937 1 1 18 SER HB3 H 5.037 2.392 1.300 1.00 . A A . 18 SER HB3 1 1
10 2938 1 1 18 SER HG H 4.733 0.528 2.710 1.00 . A A . 18 SER HG 1 1
10 2939 1 1 18 SER N N 4.790 3.977 3.761 1.00 . A A . 18 SER N 1 1
10 2940 1 1 18 SER O O 2.255 3.363 4.316 1.00 . A A . 18 SER O 1 1
10 2941 1 1 18 SER OG O 4.485 1.384 3.045 1.00 . A A . 18 SER OG 1 1
10 2942 1 1 19 PHE C C -0.823 3.270 1.539 1.00 . A A . 19 PHE C 1 1
10 2943 1 1 19 PHE CA C 0.040 3.845 2.644 1.00 . A A . 19 PHE CA 1 1
10 2944 1 1 19 PHE CB C -0.383 5.266 3.114 1.00 . A A . 19 PHE CB 1 1
10 2945 1 1 19 PHE CD1 C 1.811 6.348 3.820 1.00 . A A . 19 PHE CD1 1 1
10 2946 1 1 19 PHE CD2 C 0.185 5.859 5.535 1.00 . A A . 19 PHE CD2 1 1
10 2947 1 1 19 PHE CE1 C 2.700 6.815 4.790 1.00 . A A . 19 PHE CE1 1 1
10 2948 1 1 19 PHE CE2 C 1.068 6.339 6.508 1.00 . A A . 19 PHE CE2 1 1
10 2949 1 1 19 PHE CG C 0.561 5.834 4.186 1.00 . A A . 19 PHE CG 1 1
10 2950 1 1 19 PHE CZ C 2.323 6.826 6.134 1.00 . A A . 19 PHE CZ 1 1
10 2951 1 1 19 PHE H H 1.653 4.085 1.296 1.00 . A A . 19 PHE H 1 1
10 2952 1 1 19 PHE HA H -0.099 3.126 3.456 1.00 . A A . 19 PHE HA 1 1
10 2953 1 1 19 PHE HB2 H -0.334 5.960 2.270 1.00 . A A . 19 PHE HB2 1 1
10 2954 1 1 19 PHE HB3 H -1.419 5.275 3.484 1.00 . A A . 19 PHE HB3 1 1
10 2955 1 1 19 PHE HD1 H 2.101 6.387 2.775 1.00 . A A . 19 PHE HD1 1 1
10 2956 1 1 19 PHE HD2 H -0.796 5.510 5.835 1.00 . A A . 19 PHE HD2 1 1
10 2957 1 1 19 PHE HE1 H 3.684 7.171 4.499 1.00 . A A . 19 PHE HE1 1 1
10 2958 1 1 19 PHE HE2 H 0.777 6.334 7.553 1.00 . A A . 19 PHE HE2 1 1
10 2959 1 1 19 PHE HZ H 3.001 7.218 6.884 1.00 . A A . 19 PHE HZ 1 1
10 2960 1 1 19 PHE N N 1.446 3.854 2.245 1.00 . A A . 19 PHE N 1 1
10 2961 1 1 19 PHE O O -0.282 2.932 0.500 1.00 . A A . 19 PHE O 1 1
10 2962 1 1 20 TYR C C -2.971 3.141 -0.588 1.00 . A A . 20 TYR C 1 1
10 2963 1 1 20 TYR CA C -3.013 2.453 0.763 1.00 . A A . 20 TYR CA 1 1
10 2964 1 1 20 TYR CB C -4.483 2.412 1.285 1.00 . A A . 20 TYR CB 1 1
10 2965 1 1 20 TYR CD1 C -3.757 0.789 3.178 1.00 . A A . 20 TYR CD1 1 1
10 2966 1 1 20 TYR CD2 C -6.092 1.247 2.836 1.00 . A A . 20 TYR CD2 1 1
10 2967 1 1 20 TYR CE1 C -4.082 -0.131 4.179 1.00 . A A . 20 TYR CE1 1 1
10 2968 1 1 20 TYR CE2 C -6.423 0.336 3.843 1.00 . A A . 20 TYR CE2 1 1
10 2969 1 1 20 TYR CG C -4.759 1.459 2.464 1.00 . A A . 20 TYR CG 1 1
10 2970 1 1 20 TYR CZ C -5.420 -0.374 4.507 1.00 . A A . 20 TYR CZ 1 1
10 2971 1 1 20 TYR H H -2.560 3.413 2.614 1.00 . A A . 20 TYR H 1 1
10 2972 1 1 20 TYR HA H -2.659 1.424 0.596 1.00 . A A . 20 TYR HA 1 1
10 2973 1 1 20 TYR HB2 H -4.789 3.430 1.573 1.00 . A A . 20 TYR HB2 1 1
10 2974 1 1 20 TYR HB3 H -5.161 2.086 0.482 1.00 . A A . 20 TYR HB3 1 1
10 2975 1 1 20 TYR HD1 H -2.712 0.966 2.976 1.00 . A A . 20 TYR HD1 1 1
10 2976 1 1 20 TYR HD2 H -6.885 1.794 2.337 1.00 . A A . 20 TYR HD2 1 1
10 2977 1 1 20 TYR HE1 H -3.287 -0.652 4.702 1.00 . A A . 20 TYR HE1 1 1
10 2978 1 1 20 TYR HE2 H -7.462 0.180 4.112 1.00 . A A . 20 TYR HE2 1 1
10 2979 1 1 20 TYR HH H -5.036 -1.776 5.863 1.00 . A A . 20 TYR HH 1 1
10 2980 1 1 20 TYR N N -2.152 3.118 1.750 1.00 . A A . 20 TYR N 1 1
10 2981 1 1 20 TYR O O -2.316 4.160 -0.715 1.00 . A A . 20 TYR O 1 1
10 2982 1 1 20 TYR OH O -5.772 -1.308 5.485 1.00 . A A . 20 TYR OH 1 1
10 2983 1 1 21 GLY C C -2.445 2.959 -3.706 1.00 . A A . 21 GLY C 1 1
10 2984 1 1 21 GLY CA C -3.678 3.301 -2.919 1.00 . A A . 21 GLY CA 1 1
10 2985 1 1 21 GLY H H -4.123 1.727 -1.565 1.00 . A A . 21 GLY H 1 1
10 2986 1 1 21 GLY HA2 H -4.556 2.992 -3.508 1.00 . A A . 21 GLY HA2 1 1
10 2987 1 1 21 GLY HA3 H -3.743 4.393 -2.778 1.00 . A A . 21 GLY HA3 1 1
10 2988 1 1 21 GLY N N -3.653 2.610 -1.632 1.00 . A A . 21 GLY N 1 1
10 2989 1 1 21 GLY O O -1.971 3.717 -4.537 1.00 . A A . 21 GLY O 1 1
10 2990 1 1 21 GLY OXT O -1.902 1.770 -3.458 1.00 . A A . 21 GLY OXT 1 1
11 2991 1 1 1 GLY C C 1.385 1.150 -2.131 1.00 . A A . 1 GLY C 1 1
11 2992 1 1 1 GLY CA C 1.869 -0.087 -1.406 1.00 . A A . 1 GLY CA 1 1
11 2993 1 1 1 GLY H1 H 2.303 0.074 0.660 1.00 . A A . 1 GLY H1 1 1
11 2994 1 1 1 GLY HA2 H 2.959 -0.145 -1.555 1.00 . A A . 1 GLY HA2 1 1
11 2995 1 1 1 GLY HA3 H 1.428 -0.988 -1.863 1.00 . A A . 1 GLY HA3 1 1
11 2996 1 1 1 GLY N N 1.551 -0.063 0.021 1.00 . A A . 1 GLY N 1 1
11 2997 1 1 1 GLY O O 1.112 1.052 -3.318 1.00 . A A . 1 GLY O 1 1
11 2998 1 1 2 GLY C C 0.953 4.762 -1.304 1.00 . A A . 2 GLY C 1 1
11 2999 1 1 2 GLY CA C 0.823 3.527 -2.167 1.00 . A A . 2 GLY CA 1 1
11 3000 1 1 2 GLY H H 1.492 2.396 -0.494 1.00 . A A . 2 GLY H 1 1
11 3001 1 1 2 GLY HA2 H 1.434 3.693 -3.069 1.00 . A A . 2 GLY HA2 1 1
11 3002 1 1 2 GLY HA3 H -0.222 3.370 -2.475 1.00 . A A . 2 GLY HA3 1 1
11 3003 1 1 2 GLY N N 1.282 2.327 -1.468 1.00 . A A . 2 GLY N 1 1
11 3004 1 1 2 GLY O O 1.942 4.846 -0.592 1.00 . A A . 2 GLY O 1 1
11 3005 1 1 3 ALA C C -1.248 7.437 -0.095 1.00 . A A . 3 ALA C 1 1
11 3006 1 1 3 ALA CA C 0.115 6.939 -0.537 1.00 . A A . 3 ALA CA 1 1
11 3007 1 1 3 ALA CB C 0.890 8.004 -1.353 1.00 . A A . 3 ALA CB 1 1
11 3008 1 1 3 ALA H H -0.788 5.648 -1.967 1.00 . A A . 3 ALA H 1 1
11 3009 1 1 3 ALA HA H 0.689 6.744 0.382 1.00 . A A . 3 ALA HA 1 1
11 3010 1 1 3 ALA HB1 H 1.035 8.921 -0.761 1.00 . A A . 3 ALA HB1 1 1
11 3011 1 1 3 ALA HB2 H 1.878 7.615 -1.643 1.00 . A A . 3 ALA HB2 1 1
11 3012 1 1 3 ALA HB3 H 0.327 8.253 -2.266 1.00 . A A . 3 ALA HB3 1 1
11 3013 1 1 3 ALA N N -0.003 5.724 -1.349 1.00 . A A . 3 ALA N 1 1
11 3014 1 1 3 ALA O O -1.522 8.623 -0.193 1.00 . A A . 3 ALA O 1 1
11 3015 1 1 4 GLY C C -3.440 7.203 2.336 1.00 . A A . 4 GLY C 1 1
11 3016 1 1 4 GLY CA C -3.454 6.892 0.856 1.00 . A A . 4 GLY CA 1 1
11 3017 1 1 4 GLY H H -1.852 5.563 0.477 1.00 . A A . 4 GLY H 1 1
11 3018 1 1 4 GLY HA2 H -3.836 7.773 0.317 1.00 . A A . 4 GLY HA2 1 1
11 3019 1 1 4 GLY HA3 H -4.141 6.058 0.637 1.00 . A A . 4 GLY HA3 1 1
11 3020 1 1 4 GLY N N -2.116 6.524 0.400 1.00 . A A . 4 GLY N 1 1
11 3021 1 1 4 GLY O O -2.458 7.764 2.796 1.00 . A A . 4 GLY O 1 1
11 3022 1 1 5 HIS C C -3.981 6.135 5.395 1.00 . A A . 5 HIS C 1 1
11 3023 1 1 5 HIS CA C -4.593 7.203 4.512 1.00 . A A . 5 HIS CA 1 1
11 3024 1 1 5 HIS CB C -6.066 7.433 4.983 1.00 . A A . 5 HIS CB 1 1
11 3025 1 1 5 HIS CD2 C -6.836 9.641 5.982 1.00 . A A . 5 HIS CD2 1 1
11 3026 1 1 5 HIS CE1 C -6.799 10.833 4.121 1.00 . A A . 5 HIS CE1 1 1
11 3027 1 1 5 HIS CG C -6.446 8.893 4.933 1.00 . A A . 5 HIS CG 1 1
11 3028 1 1 5 HIS H H -5.289 6.382 2.669 1.00 . A A . 5 HIS H 1 1
11 3029 1 1 5 HIS HA H -4.041 8.140 4.702 1.00 . A A . 5 HIS HA 1 1
11 3030 1 1 5 HIS HB2 H -6.787 6.852 4.389 1.00 . A A . 5 HIS HB2 1 1
11 3031 1 1 5 HIS HB3 H -6.187 7.112 6.030 1.00 . A A . 5 HIS HB3 1 1
11 3032 1 1 5 HIS HD1 H -6.168 9.284 2.902 1.00 . A A . 5 HIS HD1 1 1
11 3033 1 1 5 HIS HD2 H -6.958 9.369 7.031 1.00 . A A . 5 HIS HD2 1 1
11 3034 1 1 5 HIS HE1 H -6.882 11.663 3.421 1.00 . A A . 5 HIS HE1 1 1
11 3035 1 1 5 HIS N N -4.521 6.871 3.085 1.00 . A A . 5 HIS N 1 1
11 3036 1 1 5 HIS ND1 N -6.432 9.622 3.839 1.00 . A A . 5 HIS ND1 1 1
11 3037 1 1 5 HIS NE2 N -7.049 10.915 5.349 1.00 . A A . 5 HIS NE2 1 1
11 3038 1 1 5 HIS O O -3.319 6.503 6.353 1.00 . A A . 5 HIS O 1 1
11 3039 1 1 6 VAL C C -2.529 3.204 5.838 1.00 . A A . 6 VAL C 1 1
11 3040 1 1 6 VAL CA C -3.887 3.805 6.140 1.00 . A A . 6 VAL CA 1 1
11 3041 1 1 6 VAL CB C -4.995 2.710 6.124 1.00 . A A . 6 VAL CB 1 1
11 3042 1 1 6 VAL CG1 C -4.735 1.581 7.160 1.00 . A A . 6 VAL CG1 1 1
11 3043 1 1 6 VAL CG2 C -6.404 3.326 6.357 1.00 . A A . 6 VAL CG2 1 1
11 3044 1 1 6 VAL H H -4.645 4.543 4.282 1.00 . A A . 6 VAL H 1 1
11 3045 1 1 6 VAL HA H -3.923 4.264 7.138 1.00 . A A . 6 VAL HA 1 1
11 3046 1 1 6 VAL HB H -4.990 2.259 5.122 1.00 . A A . 6 VAL HB 1 1
11 3047 1 1 6 VAL HG11 H -5.494 0.791 7.065 1.00 . A A . 6 VAL HG11 1 1
11 3048 1 1 6 VAL HG12 H -3.747 1.120 7.015 1.00 . A A . 6 VAL HG12 1 1
11 3049 1 1 6 VAL HG13 H -4.795 1.981 8.182 1.00 . A A . 6 VAL HG13 1 1
11 3050 1 1 6 VAL HG21 H -7.176 2.542 6.320 1.00 . A A . 6 VAL HG21 1 1
11 3051 1 1 6 VAL HG22 H -6.447 3.812 7.343 1.00 . A A . 6 VAL HG22 1 1
11 3052 1 1 6 VAL HG23 H -6.655 4.077 5.593 1.00 . A A . 6 VAL HG23 1 1
11 3053 1 1 6 VAL N N -4.212 4.827 5.138 1.00 . A A . 6 VAL N 1 1
11 3054 1 1 6 VAL O O -2.332 2.918 4.670 1.00 . A A . 6 VAL O 1 1
11 3055 1 1 7 PRO C C -0.378 1.016 5.885 1.00 . A A . 7 PRO C 1 1
11 3056 1 1 7 PRO CA C -0.273 2.440 6.386 1.00 . A A . 7 PRO CA 1 1
11 3057 1 1 7 PRO CB C 0.534 2.567 7.700 1.00 . A A . 7 PRO CB 1 1
11 3058 1 1 7 PRO CD C -1.732 3.334 8.178 1.00 . A A . 7 PRO CD 1 1
11 3059 1 1 7 PRO CG C -0.552 2.553 8.797 1.00 . A A . 7 PRO CG 1 1
11 3060 1 1 7 PRO HA H 0.197 3.094 5.650 1.00 . A A . 7 PRO HA 1 1
11 3061 1 1 7 PRO HB2 H 1.293 1.778 7.823 1.00 . A A . 7 PRO HB2 1 1
11 3062 1 1 7 PRO HB3 H 1.039 3.546 7.735 1.00 . A A . 7 PRO HB3 1 1
11 3063 1 1 7 PRO HD2 H -2.674 3.012 8.640 1.00 . A A . 7 PRO HD2 1 1
11 3064 1 1 7 PRO HD3 H -1.601 4.419 8.302 1.00 . A A . 7 PRO HD3 1 1
11 3065 1 1 7 PRO HG2 H -0.856 1.509 8.975 1.00 . A A . 7 PRO HG2 1 1
11 3066 1 1 7 PRO HG3 H -0.213 3.001 9.743 1.00 . A A . 7 PRO HG3 1 1
11 3067 1 1 7 PRO N N -1.568 2.982 6.777 1.00 . A A . 7 PRO N 1 1
11 3068 1 1 7 PRO O O -1.186 0.277 6.423 1.00 . A A . 7 PRO O 1 1
11 3069 1 1 8 GLU C C 1.315 -1.619 5.204 1.00 . A A . 8 GLU C 1 1
11 3070 1 1 8 GLU CA C 0.385 -0.768 4.370 1.00 . A A . 8 GLU CA 1 1
11 3071 1 1 8 GLU CB C 0.847 -0.896 2.888 1.00 . A A . 8 GLU CB 1 1
11 3072 1 1 8 GLU CD C 0.271 -0.208 0.437 1.00 . A A . 8 GLU CD 1 1
11 3073 1 1 8 GLU CG C -0.076 -0.123 1.910 1.00 . A A . 8 GLU CG 1 1
11 3074 1 1 8 GLU H H 1.090 1.236 4.463 1.00 . A A . 8 GLU H 1 1
11 3075 1 1 8 GLU HA H -0.640 -1.169 4.430 1.00 . A A . 8 GLU HA 1 1
11 3076 1 1 8 GLU HB2 H 1.872 -0.507 2.826 1.00 . A A . 8 GLU HB2 1 1
11 3077 1 1 8 GLU HB3 H 0.859 -1.959 2.596 1.00 . A A . 8 GLU HB3 1 1
11 3078 1 1 8 GLU HG2 H -1.093 -0.525 2.032 1.00 . A A . 8 GLU HG2 1 1
11 3079 1 1 8 GLU HG3 H -0.084 0.932 2.205 1.00 . A A . 8 GLU HG3 1 1
11 3080 1 1 8 GLU N N 0.422 0.611 4.866 1.00 . A A . 8 GLU N 1 1
11 3081 1 1 8 GLU O O 0.904 -2.684 5.638 1.00 . A A . 8 GLU O 1 1
11 3082 1 1 8 GLU OE1 O -0.639 -0.387 -0.358 1.00 . A A . 8 GLU OE1 1 1
11 3083 1 1 9 TYR C C 4.279 -1.139 7.134 1.00 . A A . 9 TYR C 1 1
11 3084 1 1 9 TYR CA C 3.578 -1.981 6.095 1.00 . A A . 9 TYR CA 1 1
11 3085 1 1 9 TYR CB C 4.610 -2.458 5.039 1.00 . A A . 9 TYR CB 1 1
11 3086 1 1 9 TYR CD1 C 3.408 -4.474 4.074 1.00 . A A . 9 TYR CD1 1 1
11 3087 1 1 9 TYR CD2 C 3.769 -2.574 2.630 1.00 . A A . 9 TYR CD2 1 1
11 3088 1 1 9 TYR CE1 C 2.787 -5.157 3.025 1.00 . A A . 9 TYR CE1 1 1
11 3089 1 1 9 TYR CE2 C 3.135 -3.251 1.585 1.00 . A A . 9 TYR CE2 1 1
11 3090 1 1 9 TYR CG C 3.910 -3.182 3.883 1.00 . A A . 9 TYR CG 1 1
11 3091 1 1 9 TYR CZ C 2.653 -4.548 1.771 1.00 . A A . 9 TYR CZ 1 1
11 3092 1 1 9 TYR H H 2.881 -0.284 5.067 1.00 . A A . 9 TYR H 1 1
11 3093 1 1 9 TYR HA H 3.132 -2.848 6.606 1.00 . A A . 9 TYR HA 1 1
11 3094 1 1 9 TYR HB2 H 5.165 -1.586 4.660 1.00 . A A . 9 TYR HB2 1 1
11 3095 1 1 9 TYR HB3 H 5.345 -3.147 5.483 1.00 . A A . 9 TYR HB3 1 1
11 3096 1 1 9 TYR HD1 H 3.502 -4.953 5.042 1.00 . A A . 9 TYR HD1 1 1
11 3097 1 1 9 TYR HD2 H 4.152 -1.574 2.460 1.00 . A A . 9 TYR HD2 1 1
11 3098 1 1 9 TYR HE1 H 2.412 -6.161 3.193 1.00 . A A . 9 TYR HE1 1 1
11 3099 1 1 9 TYR HE2 H 3.016 -2.767 0.621 1.00 . A A . 9 TYR HE2 1 1
11 3100 1 1 9 TYR HH H 1.844 -6.125 0.865 1.00 . A A . 9 TYR HH 1 1
11 3101 1 1 9 TYR N N 2.576 -1.170 5.412 1.00 . A A . 9 TYR N 1 1
11 3102 1 1 9 TYR O O 4.010 0.050 7.204 1.00 . A A . 9 TYR O 1 1
11 3103 1 1 9 TYR OH O 2.046 -5.211 0.700 1.00 . A A . 9 TYR OH 1 1
11 3104 1 1 10 PHE C C 7.392 -1.439 8.880 1.00 . A A . 10 PHE C 1 1
11 3105 1 1 10 PHE CA C 5.946 -1.000 8.931 1.00 . A A . 10 PHE CA 1 1
11 3106 1 1 10 PHE CB C 5.327 -1.235 10.331 1.00 . A A . 10 PHE CB 1 1
11 3107 1 1 10 PHE CD1 C 2.806 -1.080 9.984 1.00 . A A . 10 PHE CD1 1 1
11 3108 1 1 10 PHE CD2 C 3.944 0.789 11.005 1.00 . A A . 10 PHE CD2 1 1
11 3109 1 1 10 PHE CE1 C 1.578 -0.449 10.196 1.00 . A A . 10 PHE CE1 1 1
11 3110 1 1 10 PHE CE2 C 2.715 1.411 11.240 1.00 . A A . 10 PHE CE2 1 1
11 3111 1 1 10 PHE CG C 3.990 -0.491 10.440 1.00 . A A . 10 PHE CG 1 1
11 3112 1 1 10 PHE CZ C 1.529 0.765 10.883 1.00 . A A . 10 PHE CZ 1 1
11 3113 1 1 10 PHE H H 5.344 -2.735 7.884 1.00 . A A . 10 PHE H 1 1
11 3114 1 1 10 PHE HA H 5.947 0.078 8.707 1.00 . A A . 10 PHE HA 1 1
11 3115 1 1 10 PHE HB2 H 5.174 -2.313 10.492 1.00 . A A . 10 PHE HB2 1 1
11 3116 1 1 10 PHE HB3 H 6.003 -0.885 11.125 1.00 . A A . 10 PHE HB3 1 1
11 3117 1 1 10 PHE HD1 H 2.834 -2.033 9.467 1.00 . A A . 10 PHE HD1 1 1
11 3118 1 1 10 PHE HD2 H 4.862 1.303 11.268 1.00 . A A . 10 PHE HD2 1 1
11 3119 1 1 10 PHE HE1 H 0.661 -0.903 9.832 1.00 . A A . 10 PHE HE1 1 1
11 3120 1 1 10 PHE HE2 H 2.679 2.392 11.703 1.00 . A A . 10 PHE HE2 1 1
11 3121 1 1 10 PHE HZ H 0.573 1.205 11.143 1.00 . A A . 10 PHE HZ 1 1
11 3122 1 1 10 PHE N N 5.183 -1.748 7.936 1.00 . A A . 10 PHE N 1 1
11 3123 1 1 10 PHE O O 7.684 -2.419 8.213 1.00 . A A . 10 PHE O 1 1
11 3124 1 1 11 VAL C C 9.979 -1.763 10.896 1.00 . A A . 11 VAL C 1 1
11 3125 1 1 11 VAL CA C 9.718 -1.051 9.592 1.00 . A A . 11 VAL CA 1 1
11 3126 1 1 11 VAL CB C 10.581 0.240 9.432 1.00 . A A . 11 VAL CB 1 1
11 3127 1 1 11 VAL CG1 C 10.010 1.137 8.298 1.00 . A A . 11 VAL CG1 1 1
11 3128 1 1 11 VAL CG2 C 10.709 1.036 10.763 1.00 . A A . 11 VAL CG2 1 1
11 3129 1 1 11 VAL H H 7.985 0.054 10.146 1.00 . A A . 11 VAL H 1 1
11 3130 1 1 11 VAL HA H 9.970 -1.736 8.765 1.00 . A A . 11 VAL HA 1 1
11 3131 1 1 11 VAL HB H 11.606 -0.034 9.127 1.00 . A A . 11 VAL HB 1 1
11 3132 1 1 11 VAL HG11 H 8.982 1.460 8.505 1.00 . A A . 11 VAL HG11 1 1
11 3133 1 1 11 VAL HG12 H 10.628 2.040 8.198 1.00 . A A . 11 VAL HG12 1 1
11 3134 1 1 11 VAL HG13 H 10.015 0.597 7.339 1.00 . A A . 11 VAL HG13 1 1
11 3135 1 1 11 VAL HG21 H 11.342 0.520 11.500 1.00 . A A . 11 VAL HG21 1 1
11 3136 1 1 11 VAL HG22 H 11.165 2.017 10.574 1.00 . A A . 11 VAL HG22 1 1
11 3137 1 1 11 VAL HG23 H 9.723 1.181 11.218 1.00 . A A . 11 VAL HG23 1 1
11 3138 1 1 11 VAL N N 8.293 -0.712 9.581 1.00 . A A . 11 VAL N 1 1
11 3139 1 1 11 VAL O O 9.015 -2.083 11.574 1.00 . A A . 11 VAL O 1 1
11 3140 1 1 12 ARG C C 11.296 -1.515 13.674 1.00 . A A . 12 ARG C 1 1
11 3141 1 1 12 ARG CA C 11.502 -2.579 12.611 1.00 . A A . 12 ARG CA 1 1
11 3142 1 1 12 ARG CB C 12.912 -3.230 12.687 1.00 . A A . 12 ARG CB 1 1
11 3143 1 1 12 ARG CD C 13.997 -5.476 12.008 1.00 . A A . 12 ARG CD 1 1
11 3144 1 1 12 ARG CG C 13.135 -4.268 11.544 1.00 . A A . 12 ARG CG 1 1
11 3145 1 1 12 ARG CZ C 16.118 -5.928 13.147 1.00 . A A . 12 ARG CZ 1 1
11 3146 1 1 12 ARG H H 12.032 -1.766 10.717 1.00 . A A . 12 ARG H 1 1
11 3147 1 1 12 ARG HA H 10.781 -3.390 12.809 1.00 . A A . 12 ARG HA 1 1
11 3148 1 1 12 ARG HB2 H 13.685 -2.446 12.630 1.00 . A A . 12 ARG HB2 1 1
11 3149 1 1 12 ARG HB3 H 13.003 -3.718 13.672 1.00 . A A . 12 ARG HB3 1 1
11 3150 1 1 12 ARG HD2 H 13.408 -5.994 12.783 1.00 . A A . 12 ARG HD2 1 1
11 3151 1 1 12 ARG HD3 H 14.148 -6.154 11.152 1.00 . A A . 12 ARG HD3 1 1
11 3152 1 1 12 ARG HE H 15.574 -4.095 12.459 1.00 . A A . 12 ARG HE 1 1
11 3153 1 1 12 ARG HG2 H 12.167 -4.666 11.197 1.00 . A A . 12 ARG HG2 1 1
11 3154 1 1 12 ARG HG3 H 13.618 -3.778 10.682 1.00 . A A . 12 ARG HG3 1 1
11 3155 1 1 12 ARG HH11 H 14.997 -7.628 12.896 1.00 . A A . 12 ARG HH11 1 1
11 3156 1 1 12 ARG HH12 H 16.513 -7.838 13.759 1.00 . A A . 12 ARG HH12 1 1
11 3157 1 1 12 ARG HH21 H 17.500 -4.475 13.563 1.00 . A A . 12 ARG HH21 1 1
11 3158 1 1 12 ARG HH22 H 17.913 -6.100 14.117 1.00 . A A . 12 ARG HH22 1 1
11 3159 1 1 12 ARG N N 11.250 -2.011 11.290 1.00 . A A . 12 ARG N 1 1
11 3160 1 1 12 ARG NE N 15.301 -5.086 12.547 1.00 . A A . 12 ARG NE 1 1
11 3161 1 1 12 ARG NH1 N 15.854 -7.209 13.276 1.00 . A A . 12 ARG NH1 1 1
11 3162 1 1 12 ARG NH2 N 17.248 -5.472 13.639 1.00 . A A . 12 ARG NH2 1 1
11 3163 1 1 12 ARG O O 12.260 -1.080 14.285 1.00 . A A . 12 ARG O 1 1
11 3164 1 1 13 GLY C C 10.316 1.210 14.817 1.00 . A A . 13 GLY C 1 1
11 3165 1 1 13 GLY CA C 9.763 -0.179 15.035 1.00 . A A . 13 GLY CA 1 1
11 3166 1 1 13 GLY H H 9.253 -1.437 13.404 1.00 . A A . 13 GLY H 1 1
11 3167 1 1 13 GLY HA2 H 8.678 -0.090 15.206 1.00 . A A . 13 GLY HA2 1 1
11 3168 1 1 13 GLY HA3 H 10.192 -0.607 15.956 1.00 . A A . 13 GLY HA3 1 1
11 3169 1 1 13 GLY N N 10.034 -1.091 13.927 1.00 . A A . 13 GLY N 1 1
11 3170 1 1 13 GLY O O 11.348 1.515 15.394 1.00 . A A . 13 GLY O 1 1
11 3171 1 1 14 ASP C C 8.989 4.333 13.293 1.00 . A A . 14 ASP C 1 1
11 3172 1 1 14 ASP CA C 10.071 3.474 13.926 1.00 . A A . 14 ASP CA 1 1
11 3173 1 1 14 ASP CB C 11.444 3.631 13.205 1.00 . A A . 14 ASP CB 1 1
11 3174 1 1 14 ASP CG C 12.270 4.723 13.835 1.00 . A A . 14 ASP CG 1 1
11 3175 1 1 14 ASP H H 8.817 1.782 13.529 1.00 . A A . 14 ASP H 1 1
11 3176 1 1 14 ASP HA H 10.189 3.820 14.968 1.00 . A A . 14 ASP HA 1 1
11 3177 1 1 14 ASP HB2 H 12.022 2.697 13.269 1.00 . A A . 14 ASP HB2 1 1
11 3178 1 1 14 ASP HB3 H 11.324 3.857 12.137 1.00 . A A . 14 ASP HB3 1 1
11 3179 1 1 14 ASP N N 9.642 2.074 14.016 1.00 . A A . 14 ASP N 1 1
11 3180 1 1 14 ASP O O 8.452 5.203 13.961 1.00 . A A . 14 ASP O 1 1
11 3181 1 1 14 ASP OD1 O 12.914 4.445 14.883 1.00 . A A . 14 ASP OD1 1 1
11 3182 1 1 14 ASP OD2 O 12.284 5.862 13.294 1.00 . A A . 14 ASP OD2 1 1
11 3183 1 1 15 THR C C 7.324 4.209 9.982 1.00 . A A . 15 THR C 1 1
11 3184 1 1 15 THR CA C 7.607 4.866 11.322 1.00 . A A . 15 THR CA 1 1
11 3185 1 1 15 THR CB C 8.036 6.346 11.105 1.00 . A A . 15 THR CB 1 1
11 3186 1 1 15 THR CG2 C 9.503 6.455 10.607 1.00 . A A . 15 THR CG2 1 1
11 3187 1 1 15 THR H H 9.113 3.387 11.479 1.00 . A A . 15 THR H 1 1
11 3188 1 1 15 THR HA H 6.703 4.829 11.949 1.00 . A A . 15 THR HA 1 1
11 3189 1 1 15 THR HB H 7.953 6.887 12.064 1.00 . A A . 15 THR HB 1 1
11 3190 1 1 15 THR HG1 H 7.334 7.876 9.999 1.00 . A A . 15 THR HG1 1 1
11 3191 1 1 15 THR HG21 H 9.633 5.922 9.655 1.00 . A A . 15 THR HG21 1 1
11 3192 1 1 15 THR HG22 H 10.201 6.037 11.347 1.00 . A A . 15 THR HG22 1 1
11 3193 1 1 15 THR HG23 H 9.773 7.511 10.450 1.00 . A A . 15 THR HG23 1 1
11 3194 1 1 15 THR N N 8.650 4.097 12.003 1.00 . A A . 15 THR N 1 1
11 3195 1 1 15 THR O O 8.294 3.732 9.414 1.00 . A A . 15 THR O 1 1
11 3196 1 1 15 THR OG1 O 7.147 6.956 10.152 1.00 . A A . 15 THR OG1 1 1
11 3197 1 1 16 PRO C C 6.467 4.196 6.999 1.00 . A A . 16 PRO C 1 1
11 3198 1 1 16 PRO CA C 5.910 3.412 8.162 1.00 . A A . 16 PRO CA 1 1
11 3199 1 1 16 PRO CB C 4.364 3.326 8.108 1.00 . A A . 16 PRO CB 1 1
11 3200 1 1 16 PRO CD C 4.899 4.680 10.051 1.00 . A A . 16 PRO CD 1 1
11 3201 1 1 16 PRO CG C 3.917 4.601 8.859 1.00 . A A . 16 PRO CG 1 1
11 3202 1 1 16 PRO HA H 6.370 2.413 8.190 1.00 . A A . 16 PRO HA 1 1
11 3203 1 1 16 PRO HB2 H 3.959 3.263 7.085 1.00 . A A . 16 PRO HB2 1 1
11 3204 1 1 16 PRO HB3 H 4.020 2.446 8.677 1.00 . A A . 16 PRO HB3 1 1
11 3205 1 1 16 PRO HD2 H 5.002 5.715 10.409 1.00 . A A . 16 PRO HD2 1 1
11 3206 1 1 16 PRO HD3 H 4.571 4.026 10.872 1.00 . A A . 16 PRO HD3 1 1
11 3207 1 1 16 PRO HG2 H 4.080 5.469 8.202 1.00 . A A . 16 PRO HG2 1 1
11 3208 1 1 16 PRO HG3 H 2.861 4.587 9.174 1.00 . A A . 16 PRO HG3 1 1
11 3209 1 1 16 PRO N N 6.089 4.124 9.423 1.00 . A A . 16 PRO N 1 1
11 3210 1 1 16 PRO O O 6.856 5.336 7.201 1.00 . A A . 16 PRO O 1 1
11 3211 1 1 17 ILE C C 6.082 4.040 3.443 1.00 . A A . 17 ILE C 1 1
11 3212 1 1 17 ILE CA C 7.027 4.289 4.604 1.00 . A A . 17 ILE CA 1 1
11 3213 1 1 17 ILE CB C 8.483 3.830 4.259 1.00 . A A . 17 ILE CB 1 1
11 3214 1 1 17 ILE CD1 C 10.785 3.108 5.210 1.00 . A A . 17 ILE CD1 1 1
11 3215 1 1 17 ILE CG1 C 9.352 3.615 5.536 1.00 . A A . 17 ILE CG1 1 1
11 3216 1 1 17 ILE CG2 C 9.170 4.841 3.291 1.00 . A A . 17 ILE CG2 1 1
11 3217 1 1 17 ILE H H 6.210 2.643 5.670 1.00 . A A . 17 ILE H 1 1
11 3218 1 1 17 ILE HA H 7.030 5.379 4.768 1.00 . A A . 17 ILE HA 1 1
11 3219 1 1 17 ILE HB H 8.413 2.847 3.761 1.00 . A A . 17 ILE HB 1 1
11 3220 1 1 17 ILE HD11 H 11.346 2.886 6.128 1.00 . A A . 17 ILE HD11 1 1
11 3221 1 1 17 ILE HD12 H 10.737 2.187 4.607 1.00 . A A . 17 ILE HD12 1 1
11 3222 1 1 17 ILE HD13 H 11.367 3.863 4.662 1.00 . A A . 17 ILE HD13 1 1
11 3223 1 1 17 ILE HG12 H 9.414 4.555 6.108 1.00 . A A . 17 ILE HG12 1 1
11 3224 1 1 17 ILE HG13 H 8.873 2.859 6.178 1.00 . A A . 17 ILE HG13 1 1
11 3225 1 1 17 ILE HG21 H 8.505 5.183 2.487 1.00 . A A . 17 ILE HG21 1 1
11 3226 1 1 17 ILE HG22 H 9.495 5.730 3.850 1.00 . A A . 17 ILE HG22 1 1
11 3227 1 1 17 ILE HG23 H 10.046 4.386 2.805 1.00 . A A . 17 ILE HG23 1 1
11 3228 1 1 17 ILE N N 6.511 3.591 5.784 1.00 . A A . 17 ILE N 1 1
11 3229 1 1 17 ILE O O 6.549 3.819 2.338 1.00 . A A . 17 ILE O 1 1
11 3230 1 1 18 SER C C 2.392 3.706 3.074 1.00 . A A . 18 SER C 1 1
11 3231 1 1 18 SER CA C 3.811 3.804 2.556 1.00 . A A . 18 SER CA 1 1
11 3232 1 1 18 SER CB C 4.108 2.476 1.805 1.00 . A A . 18 SER CB 1 1
11 3233 1 1 18 SER H H 4.371 4.272 4.564 1.00 . A A . 18 SER H 1 1
11 3234 1 1 18 SER HA H 3.869 4.649 1.853 1.00 . A A . 18 SER HA 1 1
11 3235 1 1 18 SER HB2 H 3.236 2.177 1.206 1.00 . A A . 18 SER HB2 1 1
11 3236 1 1 18 SER HB3 H 4.944 2.580 1.102 1.00 . A A . 18 SER HB3 1 1
11 3237 1 1 18 SER HG H 3.770 1.271 3.366 1.00 . A A . 18 SER HG 1 1
11 3238 1 1 18 SER N N 4.746 4.060 3.658 1.00 . A A . 18 SER N 1 1
11 3239 1 1 18 SER O O 2.234 3.408 4.247 1.00 . A A . 18 SER O 1 1
11 3240 1 1 18 SER OG O 4.459 1.434 2.732 1.00 . A A . 18 SER OG 1 1
11 3241 1 1 19 PHE C C -0.893 3.318 1.557 1.00 . A A . 19 PHE C 1 1
11 3242 1 1 19 PHE CA C -0.023 3.899 2.652 1.00 . A A . 19 PHE CA 1 1
11 3243 1 1 19 PHE CB C -0.473 5.296 3.162 1.00 . A A . 19 PHE CB 1 1
11 3244 1 1 19 PHE CD1 C 1.707 6.412 3.848 1.00 . A A . 19 PHE CD1 1 1
11 3245 1 1 19 PHE CD2 C 0.133 5.836 5.584 1.00 . A A . 19 PHE CD2 1 1
11 3246 1 1 19 PHE CE1 C 2.605 6.879 4.812 1.00 . A A . 19 PHE CE1 1 1
11 3247 1 1 19 PHE CE2 C 1.021 6.318 6.549 1.00 . A A . 19 PHE CE2 1 1
11 3248 1 1 19 PHE CG C 0.478 5.857 4.228 1.00 . A A . 19 PHE CG 1 1
11 3249 1 1 19 PHE CZ C 2.254 6.848 6.164 1.00 . A A . 19 PHE CZ 1 1
11 3250 1 1 19 PHE H H 1.545 4.224 1.270 1.00 . A A . 19 PHE H 1 1
11 3251 1 1 19 PHE HA H -0.126 3.158 3.450 1.00 . A A . 19 PHE HA 1 1
11 3252 1 1 19 PHE HB2 H -0.459 6.008 2.333 1.00 . A A . 19 PHE HB2 1 1
11 3253 1 1 19 PHE HB3 H -1.502 5.263 3.550 1.00 . A A . 19 PHE HB3 1 1
11 3254 1 1 19 PHE HD1 H 1.974 6.484 2.800 1.00 . A A . 19 PHE HD1 1 1
11 3255 1 1 19 PHE HD2 H -0.829 5.448 5.895 1.00 . A A . 19 PHE HD2 1 1
11 3256 1 1 19 PHE HE1 H 3.572 7.267 4.511 1.00 . A A . 19 PHE HE1 1 1
11 3257 1 1 19 PHE HE2 H 0.751 6.282 7.601 1.00 . A A . 19 PHE HE2 1 1
11 3258 1 1 19 PHE HZ H 2.937 7.242 6.909 1.00 . A A . 19 PHE HZ 1 1
11 3259 1 1 19 PHE N N 1.370 3.954 2.215 1.00 . A A . 19 PHE N 1 1
11 3260 1 1 19 PHE O O -0.364 3.016 0.501 1.00 . A A . 19 PHE O 1 1
11 3261 1 1 20 TYR C C -3.046 3.170 -0.529 1.00 . A A . 20 TYR C 1 1
11 3262 1 1 20 TYR CA C -3.057 2.439 0.797 1.00 . A A . 20 TYR CA 1 1
11 3263 1 1 20 TYR CB C -4.523 2.329 1.311 1.00 . A A . 20 TYR CB 1 1
11 3264 1 1 20 TYR CD1 C -3.734 0.718 3.186 1.00 . A A . 20 TYR CD1 1 1
11 3265 1 1 20 TYR CD2 C -6.085 1.088 2.850 1.00 . A A . 20 TYR CD2 1 1
11 3266 1 1 20 TYR CE1 C -4.024 -0.219 4.180 1.00 . A A . 20 TYR CE1 1 1
11 3267 1 1 20 TYR CE2 C -6.381 0.160 3.852 1.00 . A A . 20 TYR CE2 1 1
11 3268 1 1 20 TYR CG C -4.762 1.354 2.478 1.00 . A A . 20 TYR CG 1 1
11 3269 1 1 20 TYR CZ C -5.349 -0.517 4.509 1.00 . A A . 20 TYR CZ 1 1
11 3270 1 1 20 TYR H H -2.622 3.389 2.658 1.00 . A A . 20 TYR H 1 1
11 3271 1 1 20 TYR HA H -2.669 1.426 0.610 1.00 . A A . 20 TYR HA 1 1
11 3272 1 1 20 TYR HB2 H -4.872 3.330 1.612 1.00 . A A . 20 TYR HB2 1 1
11 3273 1 1 20 TYR HB3 H -5.171 1.986 0.491 1.00 . A A . 20 TYR HB3 1 1
11 3274 1 1 20 TYR HD1 H -2.697 0.938 2.984 1.00 . A A . 20 TYR HD1 1 1
11 3275 1 1 20 TYR HD2 H -6.899 1.607 2.355 1.00 . A A . 20 TYR HD2 1 1
11 3276 1 1 20 TYR HE1 H -3.218 -0.720 4.704 1.00 . A A . 20 TYR HE1 1 1
11 3277 1 1 20 TYR HE2 H -7.417 -0.029 4.114 1.00 . A A . 20 TYR HE2 1 1
11 3278 1 1 20 TYR HH H -6.536 -1.641 5.642 1.00 . A A . 20 TYR HH 1 1
11 3279 1 1 20 TYR N N -2.213 3.118 1.786 1.00 . A A . 20 TYR N 1 1
11 3280 1 1 20 TYR O O -2.490 4.251 -0.605 1.00 . A A . 20 TYR O 1 1
11 3281 1 1 20 TYR OH O -5.612 -1.479 5.488 1.00 . A A . 20 TYR OH 1 1
11 3282 1 1 21 GLY C C -4.468 4.674 -2.573 1.00 . A A . 21 GLY C 1 1
11 3283 1 1 21 GLY CA C -3.736 3.385 -2.848 1.00 . A A . 21 GLY CA 1 1
11 3284 1 1 21 GLY H H -4.065 1.711 -1.580 1.00 . A A . 21 GLY H 1 1
11 3285 1 1 21 GLY HA2 H -2.723 3.585 -3.232 1.00 . A A . 21 GLY HA2 1 1
11 3286 1 1 21 GLY HA3 H -4.291 2.832 -3.624 1.00 . A A . 21 GLY HA3 1 1
11 3287 1 1 21 GLY N N -3.652 2.622 -1.607 1.00 . A A . 21 GLY N 1 1
11 3288 1 1 21 GLY O O -5.609 4.689 -2.143 1.00 . A A . 21 GLY O 1 1
11 3289 1 1 21 GLY OXT O -3.805 5.803 -2.813 1.00 . A A . 21 GLY OXT 1 1
12 3290 1 1 1 GLY C C 1.187 1.293 -2.202 1.00 . A A . 1 GLY C 1 1
12 3291 1 1 1 GLY CA C 1.650 0.025 -1.521 1.00 . A A . 1 GLY CA 1 1
12 3292 1 1 1 GLY H1 H 2.120 0.137 0.540 1.00 . A A . 1 GLY H1 1 1
12 3293 1 1 1 GLY HA2 H 2.736 -0.058 -1.689 1.00 . A A . 1 GLY HA2 1 1
12 3294 1 1 1 GLY HA3 H 1.177 -0.854 -1.988 1.00 . A A . 1 GLY HA3 1 1
12 3295 1 1 1 GLY N N 1.354 0.032 -0.090 1.00 . A A . 1 GLY N 1 1
12 3296 1 1 1 GLY O O 0.844 1.229 -3.372 1.00 . A A . 1 GLY O 1 1
12 3297 1 1 2 GLY C C 0.927 4.902 -1.281 1.00 . A A . 2 GLY C 1 1
12 3298 1 1 2 GLY CA C 0.735 3.693 -2.170 1.00 . A A . 2 GLY CA 1 1
12 3299 1 1 2 GLY H H 1.453 2.504 -0.556 1.00 . A A . 2 GLY H 1 1
12 3300 1 1 2 GLY HA2 H 1.321 3.862 -3.086 1.00 . A A . 2 GLY HA2 1 1
12 3301 1 1 2 GLY HA3 H -0.323 3.576 -2.445 1.00 . A A . 2 GLY HA3 1 1
12 3302 1 1 2 GLY N N 1.179 2.461 -1.516 1.00 . A A . 2 GLY N 1 1
12 3303 1 1 2 GLY O O 1.930 4.930 -0.585 1.00 . A A . 2 GLY O 1 1
12 3304 1 1 3 ALA C C -1.145 7.637 0.027 1.00 . A A . 3 ALA C 1 1
12 3305 1 1 3 ALA CA C 0.188 7.088 -0.448 1.00 . A A . 3 ALA CA 1 1
12 3306 1 1 3 ALA CB C 0.995 8.136 -1.254 1.00 . A A . 3 ALA CB 1 1
12 3307 1 1 3 ALA H H -0.792 5.868 -1.888 1.00 . A A . 3 ALA H 1 1
12 3308 1 1 3 ALA HA H 0.769 6.849 0.457 1.00 . A A . 3 ALA HA 1 1
12 3309 1 1 3 ALA HB1 H 0.432 8.430 -2.153 1.00 . A A . 3 ALA HB1 1 1
12 3310 1 1 3 ALA HB2 H 1.192 9.033 -0.645 1.00 . A A . 3 ALA HB2 1 1
12 3311 1 1 3 ALA HB3 H 1.960 7.707 -1.566 1.00 . A A . 3 ALA HB3 1 1
12 3312 1 1 3 ALA N N 0.006 5.899 -1.284 1.00 . A A . 3 ALA N 1 1
12 3313 1 1 3 ALA O O -1.361 8.837 -0.035 1.00 . A A . 3 ALA O 1 1
12 3314 1 1 4 GLY C C -3.317 7.436 2.489 1.00 . A A . 4 GLY C 1 1
12 3315 1 1 4 GLY CA C -3.362 7.177 1.000 1.00 . A A . 4 GLY CA 1 1
12 3316 1 1 4 GLY H H -1.836 5.780 0.555 1.00 . A A . 4 GLY H 1 1
12 3317 1 1 4 GLY HA2 H -3.706 8.093 0.495 1.00 . A A . 4 GLY HA2 1 1
12 3318 1 1 4 GLY HA3 H -4.093 6.385 0.768 1.00 . A A . 4 GLY HA3 1 1
12 3319 1 1 4 GLY N N -2.051 6.755 0.511 1.00 . A A . 4 GLY N 1 1
12 3320 1 1 4 GLY O O -2.296 7.909 2.961 1.00 . A A . 4 GLY O 1 1
12 3321 1 1 5 HIS C C -3.848 6.304 5.502 1.00 . A A . 5 HIS C 1 1
12 3322 1 1 5 HIS CA C -4.436 7.430 4.677 1.00 . A A . 5 HIS CA 1 1
12 3323 1 1 5 HIS CB C -5.882 7.688 5.205 1.00 . A A . 5 HIS CB 1 1
12 3324 1 1 5 HIS CD2 C -6.125 10.025 6.160 1.00 . A A . 5 HIS CD2 1 1
12 3325 1 1 5 HIS CE1 C -6.928 11.013 4.354 1.00 . A A . 5 HIS CE1 1 1
12 3326 1 1 5 HIS CG C -6.244 9.153 5.141 1.00 . A A . 5 HIS CG 1 1
12 3327 1 1 5 HIS H H -5.224 6.744 2.816 1.00 . A A . 5 HIS H 1 1
12 3328 1 1 5 HIS HA H -3.846 8.339 4.889 1.00 . A A . 5 HIS HA 1 1
12 3329 1 1 5 HIS HB2 H -6.635 7.085 4.676 1.00 . A A . 5 HIS HB2 1 1
12 3330 1 1 5 HIS HB3 H -5.946 7.410 6.270 1.00 . A A . 5 HIS HB3 1 1
12 3331 1 1 5 HIS HD1 H -6.903 9.318 3.167 1.00 . A A . 5 HIS HD1 1 1
12 3332 1 1 5 HIS HD2 H -5.765 9.866 7.177 1.00 . A A . 5 HIS HD2 1 1
12 3333 1 1 5 HIS HE1 H -7.322 11.770 3.675 1.00 . A A . 5 HIS HE1 1 1
12 3334 1 1 5 HIS N N -4.413 7.154 3.237 1.00 . A A . 5 HIS N 1 1
12 3335 1 1 5 HIS ND1 N -6.720 9.763 4.078 1.00 . A A . 5 HIS ND1 1 1
12 3336 1 1 5 HIS NE2 N -6.603 11.234 5.545 1.00 . A A . 5 HIS NE2 1 1
12 3337 1 1 5 HIS O O -3.130 6.605 6.443 1.00 . A A . 5 HIS O 1 1
12 3338 1 1 6 VAL C C -2.539 3.311 5.855 1.00 . A A . 6 VAL C 1 1
12 3339 1 1 6 VAL CA C -3.870 3.955 6.185 1.00 . A A . 6 VAL CA 1 1
12 3340 1 1 6 VAL CB C -5.017 2.900 6.153 1.00 . A A . 6 VAL CB 1 1
12 3341 1 1 6 VAL CG1 C -4.785 1.733 7.152 1.00 . A A . 6 VAL CG1 1 1
12 3342 1 1 6 VAL CG2 C -6.400 3.558 6.424 1.00 . A A . 6 VAL CG2 1 1
12 3343 1 1 6 VAL H H -4.643 4.788 4.369 1.00 . A A . 6 VAL H 1 1
12 3344 1 1 6 VAL HA H -3.879 4.388 7.194 1.00 . A A . 6 VAL HA 1 1
12 3345 1 1 6 VAL HB H -5.040 2.478 5.138 1.00 . A A . 6 VAL HB 1 1
12 3346 1 1 6 VAL HG11 H -3.816 1.243 6.981 1.00 . A A . 6 VAL HG11 1 1
12 3347 1 1 6 VAL HG12 H -4.820 2.103 8.186 1.00 . A A . 6 VAL HG12 1 1
12 3348 1 1 6 VAL HG13 H -5.572 0.971 7.042 1.00 . A A . 6 VAL HG13 1 1
12 3349 1 1 6 VAL HG21 H -6.635 4.338 5.685 1.00 . A A . 6 VAL HG21 1 1
12 3350 1 1 6 VAL HG22 H -7.198 2.801 6.375 1.00 . A A . 6 VAL HG22 1 1
12 3351 1 1 6 VAL HG23 H -6.413 4.016 7.424 1.00 . A A . 6 VAL HG23 1 1
12 3352 1 1 6 VAL N N -4.165 5.020 5.218 1.00 . A A . 6 VAL N 1 1
12 3353 1 1 6 VAL O O -2.368 3.044 4.678 1.00 . A A . 6 VAL O 1 1
12 3354 1 1 7 PRO C C -0.465 1.051 5.820 1.00 . A A . 7 PRO C 1 1
12 3355 1 1 7 PRO CA C -0.306 2.455 6.362 1.00 . A A . 7 PRO CA 1 1
12 3356 1 1 7 PRO CB C 0.518 2.516 7.671 1.00 . A A . 7 PRO CB 1 1
12 3357 1 1 7 PRO CD C -1.716 3.356 8.189 1.00 . A A . 7 PRO CD 1 1
12 3358 1 1 7 PRO CG C -0.560 2.516 8.776 1.00 . A A . 7 PRO CG 1 1
12 3359 1 1 7 PRO HA H 0.181 3.112 5.638 1.00 . A A . 7 PRO HA 1 1
12 3360 1 1 7 PRO HB2 H 1.249 1.697 7.768 1.00 . A A . 7 PRO HB2 1 1
12 3361 1 1 7 PRO HB3 H 1.060 3.474 7.728 1.00 . A A . 7 PRO HB3 1 1
12 3362 1 1 7 PRO HD2 H -2.663 3.057 8.656 1.00 . A A . 7 PRO HD2 1 1
12 3363 1 1 7 PRO HD3 H -1.543 4.433 8.338 1.00 . A A . 7 PRO HD3 1 1
12 3364 1 1 7 PRO HG2 H -0.904 1.480 8.932 1.00 . A A . 7 PRO HG2 1 1
12 3365 1 1 7 PRO HG3 H -0.198 2.928 9.730 1.00 . A A . 7 PRO HG3 1 1
12 3366 1 1 7 PRO N N -1.577 3.032 6.779 1.00 . A A . 7 PRO N 1 1
12 3367 1 1 7 PRO O O -1.303 0.332 6.337 1.00 . A A . 7 PRO O 1 1
12 3368 1 1 8 GLU C C 1.130 -1.621 5.067 1.00 . A A . 8 GLU C 1 1
12 3369 1 1 8 GLU CA C 0.226 -0.719 4.258 1.00 . A A . 8 GLU CA 1 1
12 3370 1 1 8 GLU CB C 0.666 -0.832 2.769 1.00 . A A . 8 GLU CB 1 1
12 3371 1 1 8 GLU CD C 0.078 -0.082 0.343 1.00 . A A . 8 GLU CD 1 1
12 3372 1 1 8 GLU CG C -0.242 -0.006 1.822 1.00 . A A . 8 GLU CG 1 1
12 3373 1 1 8 GLU H H 1.015 1.249 4.404 1.00 . A A . 8 GLU H 1 1
12 3374 1 1 8 GLU HA H -0.812 -1.085 4.322 1.00 . A A . 8 GLU HA 1 1
12 3375 1 1 8 GLU HB2 H 1.705 -0.483 2.697 1.00 . A A . 8 GLU HB2 1 1
12 3376 1 1 8 GLU HB3 H 0.632 -1.888 2.455 1.00 . A A . 8 GLU HB3 1 1
12 3377 1 1 8 GLU HG2 H -1.272 -0.369 1.952 1.00 . A A . 8 GLU HG2 1 1
12 3378 1 1 8 GLU HG3 H -0.204 1.045 2.135 1.00 . A A . 8 GLU HG3 1 1
12 3379 1 1 8 GLU N N 0.320 0.643 4.791 1.00 . A A . 8 GLU N 1 1
12 3380 1 1 8 GLU O O 0.668 -2.655 5.525 1.00 . A A . 8 GLU O 1 1
12 3381 1 1 8 GLU OE1 O -0.849 -0.221 -0.440 1.00 . A A . 8 GLU OE1 1 1
12 3382 1 1 9 TYR C C 4.138 -1.315 6.941 1.00 . A A . 9 TYR C 1 1
12 3383 1 1 9 TYR CA C 3.388 -2.113 5.902 1.00 . A A . 9 TYR CA 1 1
12 3384 1 1 9 TYR CB C 4.376 -2.654 4.834 1.00 . A A . 9 TYR CB 1 1
12 3385 1 1 9 TYR CD1 C 3.073 -4.635 3.916 1.00 . A A . 9 TYR CD1 1 1
12 3386 1 1 9 TYR CD2 C 3.467 -2.766 2.447 1.00 . A A . 9 TYR CD2 1 1
12 3387 1 1 9 TYR CE1 C 2.398 -5.302 2.889 1.00 . A A . 9 TYR CE1 1 1
12 3388 1 1 9 TYR CE2 C 2.772 -3.419 1.426 1.00 . A A . 9 TYR CE2 1 1
12 3389 1 1 9 TYR CG C 3.619 -3.366 3.702 1.00 . A A . 9 TYR CG 1 1
12 3390 1 1 9 TYR CZ C 2.248 -4.697 1.636 1.00 . A A . 9 TYR CZ 1 1
12 3391 1 1 9 TYR H H 2.775 -0.385 4.864 1.00 . A A . 9 TYR H 1 1
12 3392 1 1 9 TYR HA H 2.900 -2.955 6.416 1.00 . A A . 9 TYR HA 1 1
12 3393 1 1 9 TYR HB2 H 4.961 -1.813 4.430 1.00 . A A . 9 TYR HB2 1 1
12 3394 1 1 9 TYR HB3 H 5.087 -3.367 5.277 1.00 . A A . 9 TYR HB3 1 1
12 3395 1 1 9 TYR HD1 H 3.175 -5.111 4.886 1.00 . A A . 9 TYR HD1 1 1
12 3396 1 1 9 TYR HD2 H 3.889 -1.790 2.252 1.00 . A A . 9 TYR HD2 1 1
12 3397 1 1 9 TYR HE1 H 1.994 -6.292 3.074 1.00 . A A . 9 TYR HE1 1 1
12 3398 1 1 9 TYR HE2 H 2.639 -2.933 0.464 1.00 . A A . 9 TYR HE2 1 1
12 3399 1 1 9 TYR HH H 1.372 -6.253 0.759 1.00 . A A . 9 TYR HH 1 1
12 3400 1 1 9 TYR N N 2.423 -1.248 5.230 1.00 . A A . 9 TYR N 1 1
12 3401 1 1 9 TYR O O 3.945 -0.111 7.008 1.00 . A A . 9 TYR O 1 1
12 3402 1 1 9 TYR OH O 1.585 -5.343 0.587 1.00 . A A . 9 TYR OH 1 1
12 3403 1 1 10 PHE C C 7.223 -1.787 8.681 1.00 . A A . 10 PHE C 1 1
12 3404 1 1 10 PHE CA C 5.799 -1.286 8.752 1.00 . A A . 10 PHE CA 1 1
12 3405 1 1 10 PHE CB C 5.179 -1.529 10.151 1.00 . A A . 10 PHE CB 1 1
12 3406 1 1 10 PHE CD1 C 2.664 -1.261 9.834 1.00 . A A . 10 PHE CD1 1 1
12 3407 1 1 10 PHE CD2 C 3.889 0.535 10.889 1.00 . A A . 10 PHE CD2 1 1
12 3408 1 1 10 PHE CE1 C 1.465 -0.589 10.081 1.00 . A A . 10 PHE CE1 1 1
12 3409 1 1 10 PHE CE2 C 2.687 1.199 11.155 1.00 . A A . 10 PHE CE2 1 1
12 3410 1 1 10 PHE CG C 3.876 -0.732 10.292 1.00 . A A . 10 PHE CG 1 1
12 3411 1 1 10 PHE CZ C 1.473 0.608 10.800 1.00 . A A . 10 PHE CZ 1 1
12 3412 1 1 10 PHE H H 5.100 -2.976 7.689 1.00 . A A . 10 PHE H 1 1
12 3413 1 1 10 PHE HA H 5.844 -0.204 8.556 1.00 . A A . 10 PHE HA 1 1
12 3414 1 1 10 PHE HB2 H 4.984 -2.604 10.288 1.00 . A A . 10 PHE HB2 1 1
12 3415 1 1 10 PHE HB3 H 5.868 -1.225 10.954 1.00 . A A . 10 PHE HB3 1 1
12 3416 1 1 10 PHE HD1 H 2.650 -2.199 9.289 1.00 . A A . 10 PHE HD1 1 1
12 3417 1 1 10 PHE HD2 H 4.829 1.006 11.151 1.00 . A A . 10 PHE HD2 1 1
12 3418 1 1 10 PHE HE1 H 0.526 -0.998 9.720 1.00 . A A . 10 PHE HE1 1 1
12 3419 1 1 10 PHE HE2 H 2.697 2.169 11.641 1.00 . A A . 10 PHE HE2 1 1
12 3420 1 1 10 PHE HZ H 0.538 1.077 11.086 1.00 . A A . 10 PHE HZ 1 1
12 3421 1 1 10 PHE N N 4.999 -1.980 7.746 1.00 . A A . 10 PHE N 1 1
12 3422 1 1 10 PHE O O 7.470 -2.751 7.973 1.00 . A A . 10 PHE O 1 1
12 3423 1 1 11 VAL C C 9.835 -2.286 10.656 1.00 . A A . 11 VAL C 1 1
12 3424 1 1 11 VAL CA C 9.570 -1.525 9.379 1.00 . A A . 11 VAL CA 1 1
12 3425 1 1 11 VAL CB C 10.476 -0.260 9.242 1.00 . A A . 11 VAL CB 1 1
12 3426 1 1 11 VAL CG1 C 9.921 0.694 8.148 1.00 . A A . 11 VAL CG1 1 1
12 3427 1 1 11 VAL CG2 C 10.659 0.488 10.593 1.00 . A A . 11 VAL CG2 1 1
12 3428 1 1 11 VAL H H 7.891 -0.373 10.002 1.00 . A A . 11 VAL H 1 1
12 3429 1 1 11 VAL HA H 9.783 -2.190 8.528 1.00 . A A . 11 VAL HA 1 1
12 3430 1 1 11 VAL HB H 11.485 -0.559 8.906 1.00 . A A . 11 VAL HB 1 1
12 3431 1 1 11 VAL HG11 H 10.573 1.575 8.063 1.00 . A A . 11 VAL HG11 1 1
12 3432 1 1 11 VAL HG12 H 9.889 0.184 7.173 1.00 . A A . 11 VAL HG12 1 1
12 3433 1 1 11 VAL HG13 H 8.909 1.051 8.382 1.00 . A A . 11 VAL HG13 1 1
12 3434 1 1 11 VAL HG21 H 11.162 1.450 10.422 1.00 . A A . 11 VAL HG21 1 1
12 3435 1 1 11 VAL HG22 H 9.688 0.671 11.064 1.00 . A A . 11 VAL HG22 1 1
12 3436 1 1 11 VAL HG23 H 11.275 -0.077 11.307 1.00 . A A . 11 VAL HG23 1 1
12 3437 1 1 11 VAL N N 8.159 -1.129 9.403 1.00 . A A . 11 VAL N 1 1
12 3438 1 1 11 VAL O O 8.881 -2.591 11.353 1.00 . A A . 11 VAL O 1 1
12 3439 1 1 12 ARG C C 11.183 -2.126 13.385 1.00 . A A . 12 ARG C 1 1
12 3440 1 1 12 ARG CA C 11.404 -3.172 12.305 1.00 . A A . 12 ARG CA 1 1
12 3441 1 1 12 ARG CB C 12.867 -3.704 12.319 1.00 . A A . 12 ARG CB 1 1
12 3442 1 1 12 ARG CD C 14.564 -4.067 14.235 1.00 . A A . 12 ARG CD 1 1
12 3443 1 1 12 ARG CG C 13.214 -4.515 13.607 1.00 . A A . 12 ARG CG 1 1
12 3444 1 1 12 ARG CZ C 16.886 -3.664 13.562 1.00 . A A . 12 ARG CZ 1 1
12 3445 1 1 12 ARG H H 11.870 -2.368 10.386 1.00 . A A . 12 ARG H 1 1
12 3446 1 1 12 ARG HA H 10.735 -4.031 12.483 1.00 . A A . 12 ARG HA 1 1
12 3447 1 1 12 ARG HB2 H 13.017 -4.349 11.437 1.00 . A A . 12 ARG HB2 1 1
12 3448 1 1 12 ARG HB3 H 13.540 -2.838 12.203 1.00 . A A . 12 ARG HB3 1 1
12 3449 1 1 12 ARG HD2 H 14.422 -3.028 14.577 1.00 . A A . 12 ARG HD2 1 1
12 3450 1 1 12 ARG HD3 H 14.782 -4.710 15.103 1.00 . A A . 12 ARG HD3 1 1
12 3451 1 1 12 ARG HE H 15.500 -4.540 12.362 1.00 . A A . 12 ARG HE 1 1
12 3452 1 1 12 ARG HG2 H 12.428 -4.390 14.370 1.00 . A A . 12 ARG HG2 1 1
12 3453 1 1 12 ARG HG3 H 13.266 -5.591 13.370 1.00 . A A . 12 ARG HG3 1 1
12 3454 1 1 12 ARG HH11 H 16.531 -3.092 15.500 1.00 . A A . 12 ARG HH11 1 1
12 3455 1 1 12 ARG HH12 H 18.156 -2.789 14.904 1.00 . A A . 12 ARG HH12 1 1
12 3456 1 1 12 ARG HH21 H 17.609 -4.111 11.699 1.00 . A A . 12 ARG HH21 1 1
12 3457 1 1 12 ARG HH22 H 18.764 -3.364 12.805 1.00 . A A . 12 ARG HH22 1 1
12 3458 1 1 12 ARG N N 11.108 -2.587 10.997 1.00 . A A . 12 ARG N 1 1
12 3459 1 1 12 ARG NE N 15.683 -4.127 13.291 1.00 . A A . 12 ARG NE 1 1
12 3460 1 1 12 ARG NH1 N 17.205 -3.148 14.727 1.00 . A A . 12 ARG NH1 1 1
12 3461 1 1 12 ARG NH2 N 17.812 -3.718 12.631 1.00 . A A . 12 ARG NH2 1 1
12 3462 1 1 12 ARG O O 12.146 -1.665 13.978 1.00 . A A . 12 ARG O 1 1
12 3463 1 1 13 GLY C C 10.276 0.549 14.610 1.00 . A A . 13 GLY C 1 1
12 3464 1 1 13 GLY CA C 9.659 -0.821 14.787 1.00 . A A . 13 GLY CA 1 1
12 3465 1 1 13 GLY H H 9.133 -2.111 13.184 1.00 . A A . 13 GLY H 1 1
12 3466 1 1 13 GLY HA2 H 8.575 -0.689 14.933 1.00 . A A . 13 GLY HA2 1 1
12 3467 1 1 13 GLY HA3 H 10.047 -1.280 15.710 1.00 . A A . 13 GLY HA3 1 1
12 3468 1 1 13 GLY N N 9.919 -1.736 13.677 1.00 . A A . 13 GLY N 1 1
12 3469 1 1 13 GLY O O 11.326 0.783 15.188 1.00 . A A . 13 GLY O 1 1
12 3470 1 1 14 ASP C C 9.089 3.789 13.211 1.00 . A A . 14 ASP C 1 1
12 3471 1 1 14 ASP CA C 10.132 2.858 13.809 1.00 . A A . 14 ASP CA 1 1
12 3472 1 1 14 ASP CB C 11.509 2.992 13.091 1.00 . A A . 14 ASP CB 1 1
12 3473 1 1 14 ASP CG C 12.349 4.067 13.732 1.00 . A A . 14 ASP CG 1 1
12 3474 1 1 14 ASP H H 8.798 1.243 13.359 1.00 . A A . 14 ASP H 1 1
12 3475 1 1 14 ASP HA H 10.269 3.158 14.862 1.00 . A A . 14 ASP HA 1 1
12 3476 1 1 14 ASP HB2 H 12.061 2.040 13.137 1.00 . A A . 14 ASP HB2 1 1
12 3477 1 1 14 ASP HB3 H 11.398 3.244 12.029 1.00 . A A . 14 ASP HB3 1 1
12 3478 1 1 14 ASP N N 9.641 1.475 13.848 1.00 . A A . 14 ASP N 1 1
12 3479 1 1 14 ASP O O 8.594 4.657 13.913 1.00 . A A . 14 ASP O 1 1
12 3480 1 1 14 ASP OD1 O 12.067 5.271 13.484 1.00 . A A . 14 ASP OD1 1 1
12 3481 1 1 14 ASP OD2 O 13.296 3.719 14.490 1.00 . A A . 14 ASP OD2 1 1
12 3482 1 1 15 THR C C 7.394 3.842 9.915 1.00 . A A . 15 THR C 1 1
12 3483 1 1 15 THR CA C 7.720 4.448 11.268 1.00 . A A . 15 THR CA 1 1
12 3484 1 1 15 THR CB C 8.214 5.913 11.087 1.00 . A A . 15 THR CB 1 1
12 3485 1 1 15 THR CG2 C 9.675 5.973 10.565 1.00 . A A . 15 THR CG2 1 1
12 3486 1 1 15 THR H H 9.165 2.904 11.363 1.00 . A A . 15 THR H 1 1
12 3487 1 1 15 THR HA H 6.822 4.432 11.904 1.00 . A A . 15 THR HA 1 1
12 3488 1 1 15 THR HB H 8.175 6.426 12.064 1.00 . A A . 15 THR HB 1 1
12 3489 1 1 15 THR HG1 H 7.561 7.506 10.039 1.00 . A A . 15 THR HG1 1 1
12 3490 1 1 15 THR HG21 H 9.992 7.019 10.441 1.00 . A A . 15 THR HG21 1 1
12 3491 1 1 15 THR HG22 H 9.762 5.469 9.592 1.00 . A A . 15 THR HG22 1 1
12 3492 1 1 15 THR HG23 H 10.366 5.495 11.274 1.00 . A A . 15 THR HG23 1 1
12 3493 1 1 15 THR N N 8.735 3.613 11.916 1.00 . A A . 15 THR N 1 1
12 3494 1 1 15 THR O O 8.335 3.343 9.320 1.00 . A A . 15 THR O 1 1
12 3495 1 1 15 THR OG1 O 7.337 6.591 10.169 1.00 . A A . 15 THR OG1 1 1
12 3496 1 1 16 PRO C C 6.501 3.965 6.950 1.00 . A A . 16 PRO C 1 1
12 3497 1 1 16 PRO CA C 5.927 3.160 8.091 1.00 . A A . 16 PRO CA 1 1
12 3498 1 1 16 PRO CB C 4.378 3.133 8.055 1.00 . A A . 16 PRO CB 1 1
12 3499 1 1 16 PRO CD C 4.991 4.410 10.029 1.00 . A A . 16 PRO CD 1 1
12 3500 1 1 16 PRO CG C 3.993 4.402 8.848 1.00 . A A . 16 PRO CG 1 1
12 3501 1 1 16 PRO HA H 6.353 2.145 8.080 1.00 . A A . 16 PRO HA 1 1
12 3502 1 1 16 PRO HB2 H 3.959 3.113 7.036 1.00 . A A . 16 PRO HB2 1 1
12 3503 1 1 16 PRO HB3 H 4.007 2.252 8.603 1.00 . A A . 16 PRO HB3 1 1
12 3504 1 1 16 PRO HD2 H 5.143 5.429 10.414 1.00 . A A . 16 PRO HD2 1 1
12 3505 1 1 16 PRO HD3 H 4.648 3.748 10.838 1.00 . A A . 16 PRO HD3 1 1
12 3506 1 1 16 PRO HG2 H 4.181 5.283 8.214 1.00 . A A . 16 PRO HG2 1 1
12 3507 1 1 16 PRO HG3 H 2.942 4.419 9.177 1.00 . A A . 16 PRO HG3 1 1
12 3508 1 1 16 PRO N N 6.149 3.824 9.370 1.00 . A A . 16 PRO N 1 1
12 3509 1 1 16 PRO O O 6.934 5.081 7.188 1.00 . A A . 16 PRO O 1 1
12 3510 1 1 17 ILE C C 6.071 3.966 3.402 1.00 . A A . 17 ILE C 1 1
12 3511 1 1 17 ILE CA C 7.044 4.124 4.556 1.00 . A A . 17 ILE CA 1 1
12 3512 1 1 17 ILE CB C 8.471 3.604 4.180 1.00 . A A . 17 ILE CB 1 1
12 3513 1 1 17 ILE CD1 C 10.742 2.736 5.089 1.00 . A A . 17 ILE CD1 1 1
12 3514 1 1 17 ILE CG1 C 9.334 3.294 5.442 1.00 . A A . 17 ILE CG1 1 1
12 3515 1 1 17 ILE CG2 C 9.208 4.612 3.246 1.00 . A A . 17 ILE CG2 1 1
12 3516 1 1 17 ILE H H 6.173 2.471 5.570 1.00 . A A . 17 ILE H 1 1
12 3517 1 1 17 ILE HA H 7.104 5.205 4.762 1.00 . A A . 17 ILE HA 1 1
12 3518 1 1 17 ILE HB H 8.342 2.646 3.647 1.00 . A A . 17 ILE HB 1 1
12 3519 1 1 17 ILE HD11 H 11.288 2.447 5.997 1.00 . A A . 17 ILE HD11 1 1
12 3520 1 1 17 ILE HD12 H 10.652 1.848 4.445 1.00 . A A . 17 ILE HD12 1 1
12 3521 1 1 17 ILE HD13 H 11.359 3.488 4.576 1.00 . A A . 17 ILE HD13 1 1
12 3522 1 1 17 ILE HG12 H 9.441 4.205 6.052 1.00 . A A . 17 ILE HG12 1 1
12 3523 1 1 17 ILE HG13 H 8.827 2.533 6.057 1.00 . A A . 17 ILE HG13 1 1
12 3524 1 1 17 ILE HG21 H 10.060 4.133 2.741 1.00 . A A . 17 ILE HG21 1 1
12 3525 1 1 17 ILE HG22 H 8.561 5.017 2.457 1.00 . A A . 17 ILE HG22 1 1
12 3526 1 1 17 ILE HG23 H 9.580 5.464 3.835 1.00 . A A . 17 ILE HG23 1 1
12 3527 1 1 17 ILE N N 6.510 3.404 5.715 1.00 . A A . 17 ILE N 1 1
12 3528 1 1 17 ILE O O 6.513 3.814 2.275 1.00 . A A . 17 ILE O 1 1
12 3529 1 1 18 SER C C 2.368 3.723 3.075 1.00 . A A . 18 SER C 1 1
12 3530 1 1 18 SER CA C 3.786 3.766 2.549 1.00 . A A . 18 SER CA 1 1
12 3531 1 1 18 SER CB C 4.024 2.399 1.857 1.00 . A A . 18 SER CB 1 1
12 3532 1 1 18 SER H H 4.377 4.154 4.562 1.00 . A A . 18 SER H 1 1
12 3533 1 1 18 SER HA H 3.879 4.590 1.823 1.00 . A A . 18 SER HA 1 1
12 3534 1 1 18 SER HB2 H 3.169 2.155 1.210 1.00 . A A . 18 SER HB2 1 1
12 3535 1 1 18 SER HB3 H 4.918 2.414 1.216 1.00 . A A . 18 SER HB3 1 1
12 3536 1 1 18 SER HG H 4.353 0.544 2.536 1.00 . A A . 18 SER HG 1 1
12 3537 1 1 18 SER N N 4.738 3.989 3.641 1.00 . A A . 18 SER N 1 1
12 3538 1 1 18 SER O O 2.210 3.438 4.251 1.00 . A A . 18 SER O 1 1
12 3539 1 1 18 SER OG O 4.174 1.408 2.887 1.00 . A A . 18 SER OG 1 1
12 3540 1 1 19 PHE C C -0.948 3.473 1.563 1.00 . A A . 19 PHE C 1 1
12 3541 1 1 19 PHE CA C -0.044 3.988 2.664 1.00 . A A . 19 PHE CA 1 1
12 3542 1 1 19 PHE CB C -0.434 5.389 3.213 1.00 . A A . 19 PHE CB 1 1
12 3543 1 1 19 PHE CD1 C 1.789 6.418 3.904 1.00 . A A . 19 PHE CD1 1 1
12 3544 1 1 19 PHE CD2 C 0.216 5.847 5.641 1.00 . A A . 19 PHE CD2 1 1
12 3545 1 1 19 PHE CE1 C 2.711 6.829 4.869 1.00 . A A . 19 PHE CE1 1 1
12 3546 1 1 19 PHE CE2 C 1.128 6.274 6.609 1.00 . A A . 19 PHE CE2 1 1
12 3547 1 1 19 PHE CG C 0.548 5.893 4.282 1.00 . A A . 19 PHE CG 1 1
12 3548 1 1 19 PHE CZ C 2.374 6.774 6.223 1.00 . A A . 19 PHE CZ 1 1
12 3549 1 1 19 PHE H H 1.531 4.259 1.273 1.00 . A A . 19 PHE H 1 1
12 3550 1 1 19 PHE HA H -0.169 3.232 3.442 1.00 . A A . 19 PHE HA 1 1
12 3551 1 1 19 PHE HB2 H -0.400 6.118 2.399 1.00 . A A . 19 PHE HB2 1 1
12 3552 1 1 19 PHE HB3 H -1.458 5.388 3.612 1.00 . A A . 19 PHE HB3 1 1
12 3553 1 1 19 PHE HD1 H 2.047 6.509 2.854 1.00 . A A . 19 PHE HD1 1 1
12 3554 1 1 19 PHE HD2 H -0.754 5.481 5.952 1.00 . A A . 19 PHE HD2 1 1
12 3555 1 1 19 PHE HE1 H 3.688 7.193 4.567 1.00 . A A . 19 PHE HE1 1 1
12 3556 1 1 19 PHE HE2 H 0.867 6.221 7.661 1.00 . A A . 19 PHE HE2 1 1
12 3557 1 1 19 PHE HZ H 3.077 7.123 6.971 1.00 . A A . 19 PHE HZ 1 1
12 3558 1 1 19 PHE N N 1.349 3.998 2.220 1.00 . A A . 19 PHE N 1 1
12 3559 1 1 19 PHE O O -0.445 3.181 0.492 1.00 . A A . 19 PHE O 1 1
12 3560 1 1 20 TYR C C -3.126 3.459 -0.505 1.00 . A A . 20 TYR C 1 1
12 3561 1 1 20 TYR CA C -3.155 2.701 0.806 1.00 . A A . 20 TYR CA 1 1
12 3562 1 1 20 TYR CB C -4.621 2.647 1.329 1.00 . A A . 20 TYR CB 1 1
12 3563 1 1 20 TYR CD1 C -3.903 0.934 3.143 1.00 . A A . 20 TYR CD1 1 1
12 3564 1 1 20 TYR CD2 C -6.233 1.457 2.855 1.00 . A A . 20 TYR CD2 1 1
12 3565 1 1 20 TYR CE1 C -4.235 -0.022 4.106 1.00 . A A . 20 TYR CE1 1 1
12 3566 1 1 20 TYR CE2 C -6.569 0.512 3.828 1.00 . A A . 20 TYR CE2 1 1
12 3567 1 1 20 TYR CG C -4.901 1.653 2.472 1.00 . A A . 20 TYR CG 1 1
12 3568 1 1 20 TYR CZ C -5.574 -0.253 4.440 1.00 . A A . 20 TYR CZ 1 1
12 3569 1 1 20 TYR H H -2.658 3.568 2.692 1.00 . A A . 20 TYR H 1 1
12 3570 1 1 20 TYR HA H -2.807 1.680 0.589 1.00 . A A . 20 TYR HA 1 1
12 3571 1 1 20 TYR HB2 H -4.919 3.656 1.656 1.00 . A A . 20 TYR HB2 1 1
12 3572 1 1 20 TYR HB3 H -5.295 2.353 0.511 1.00 . A A . 20 TYR HB3 1 1
12 3573 1 1 20 TYR HD1 H -2.858 1.105 2.937 1.00 . A A . 20 TYR HD1 1 1
12 3574 1 1 20 TYR HD2 H -7.021 2.045 2.395 1.00 . A A . 20 TYR HD2 1 1
12 3575 1 1 20 TYR HE1 H -3.444 -0.584 4.592 1.00 . A A . 20 TYR HE1 1 1
12 3576 1 1 20 TYR HE2 H -7.606 0.369 4.109 1.00 . A A . 20 TYR HE2 1 1
12 3577 1 1 20 TYR HH H -5.215 -1.768 5.678 1.00 . A A . 20 TYR HH 1 1
12 3578 1 1 20 TYR N N -2.271 3.315 1.804 1.00 . A A . 20 TYR N 1 1
12 3579 1 1 20 TYR O O -2.549 4.530 -0.561 1.00 . A A . 20 TYR O 1 1
12 3580 1 1 20 TYR OH O -5.937 -1.231 5.370 1.00 . A A . 20 TYR OH 1 1
12 3581 1 1 21 GLY C C -4.640 3.067 -3.888 1.00 . A A . 21 GLY C 1 1
12 3582 1 1 21 GLY CA C -3.775 3.712 -2.836 1.00 . A A . 21 GLY CA 1 1
12 3583 1 1 21 GLY H H -4.174 2.039 -1.578 1.00 . A A . 21 GLY H 1 1
12 3584 1 1 21 GLY HA2 H -4.182 4.714 -2.635 1.00 . A A . 21 GLY HA2 1 1
12 3585 1 1 21 GLY HA3 H -2.757 3.819 -3.237 1.00 . A A . 21 GLY HA3 1 1
12 3586 1 1 21 GLY N N -3.738 2.940 -1.594 1.00 . A A . 21 GLY N 1 1
12 3587 1 1 21 GLY O O -4.717 3.505 -5.024 1.00 . A A . 21 GLY O 1 1
12 3588 1 1 21 GLY OXT O -5.326 1.991 -3.510 1.00 . A A . 21 GLY OXT 1 1
13 3589 1 1 1 GLY C C 1.180 0.947 -2.100 1.00 . A A . 1 GLY C 1 1
13 3590 1 1 1 GLY CA C 1.777 -0.255 -1.395 1.00 . A A . 1 GLY CA 1 1
13 3591 1 1 1 GLY H1 H 2.299 -0.278 0.654 1.00 . A A . 1 GLY H1 1 1
13 3592 1 1 1 GLY HA2 H 2.862 -0.254 -1.590 1.00 . A A . 1 GLY HA2 1 1
13 3593 1 1 1 GLY HA3 H 1.358 -1.175 -1.837 1.00 . A A . 1 GLY HA3 1 1
13 3594 1 1 1 GLY N N 1.512 -0.252 0.041 1.00 . A A . 1 GLY N 1 1
13 3595 1 1 1 GLY O O 0.764 0.804 -3.240 1.00 . A A . 1 GLY O 1 1
13 3596 1 1 2 GLY C C 0.661 4.570 -1.313 1.00 . A A . 2 GLY C 1 1
13 3597 1 1 2 GLY CA C 0.566 3.307 -2.140 1.00 . A A . 2 GLY CA 1 1
13 3598 1 1 2 GLY H H 1.497 2.248 -0.540 1.00 . A A . 2 GLY H 1 1
13 3599 1 1 2 GLY HA2 H 1.112 3.489 -3.080 1.00 . A A . 2 GLY HA2 1 1
13 3600 1 1 2 GLY HA3 H -0.486 3.096 -2.385 1.00 . A A . 2 GLY HA3 1 1
13 3601 1 1 2 GLY N N 1.139 2.144 -1.468 1.00 . A A . 2 GLY N 1 1
13 3602 1 1 2 GLY O O 1.666 4.722 -0.638 1.00 . A A . 2 GLY O 1 1
13 3603 1 1 3 ALA C C -1.618 7.217 -0.137 1.00 . A A . 3 ALA C 1 1
13 3604 1 1 3 ALA CA C -0.257 6.736 -0.611 1.00 . A A . 3 ALA CA 1 1
13 3605 1 1 3 ALA CB C 0.452 7.784 -1.507 1.00 . A A . 3 ALA CB 1 1
13 3606 1 1 3 ALA H H -1.148 5.338 -1.945 1.00 . A A . 3 ALA H 1 1
13 3607 1 1 3 ALA HA H 0.353 6.608 0.296 1.00 . A A . 3 ALA HA 1 1
13 3608 1 1 3 ALA HB1 H -0.155 7.964 -2.408 1.00 . A A . 3 ALA HB1 1 1
13 3609 1 1 3 ALA HB2 H 0.590 8.736 -0.971 1.00 . A A . 3 ALA HB2 1 1
13 3610 1 1 3 ALA HB3 H 1.441 7.411 -1.817 1.00 . A A . 3 ALA HB3 1 1
13 3611 1 1 3 ALA N N -0.347 5.479 -1.359 1.00 . A A . 3 ALA N 1 1
13 3612 1 1 3 ALA O O -1.914 8.396 -0.253 1.00 . A A . 3 ALA O 1 1
13 3613 1 1 4 GLY C C -3.686 7.050 2.390 1.00 . A A . 4 GLY C 1 1
13 3614 1 1 4 GLY CA C -3.773 6.680 0.926 1.00 . A A . 4 GLY CA 1 1
13 3615 1 1 4 GLY H H -2.182 5.352 0.496 1.00 . A A . 4 GLY H 1 1
13 3616 1 1 4 GLY HA2 H -4.194 7.533 0.372 1.00 . A A . 4 GLY HA2 1 1
13 3617 1 1 4 GLY HA3 H -4.460 5.829 0.786 1.00 . A A . 4 GLY HA3 1 1
13 3618 1 1 4 GLY N N -2.456 6.308 0.412 1.00 . A A . 4 GLY N 1 1
13 3619 1 1 4 GLY O O -2.691 7.642 2.776 1.00 . A A . 4 GLY O 1 1
13 3620 1 1 5 HIS C C -4.063 6.052 5.520 1.00 . A A . 5 HIS C 1 1
13 3621 1 1 5 HIS CA C -4.701 7.102 4.631 1.00 . A A . 5 HIS CA 1 1
13 3622 1 1 5 HIS CB C -6.137 7.369 5.180 1.00 . A A . 5 HIS CB 1 1
13 3623 1 1 5 HIS CD2 C -6.219 9.655 4.012 1.00 . A A . 5 HIS CD2 1 1
13 3624 1 1 5 HIS CE1 C -7.871 10.497 5.219 1.00 . A A . 5 HIS CE1 1 1
13 3625 1 1 5 HIS CG C -6.657 8.765 4.926 1.00 . A A . 5 HIS CG 1 1
13 3626 1 1 5 HIS H H -5.517 6.235 2.859 1.00 . A A . 5 HIS H 1 1
13 3627 1 1 5 HIS HA H -4.127 8.033 4.770 1.00 . A A . 5 HIS HA 1 1
13 3628 1 1 5 HIS HB2 H -6.859 6.630 4.798 1.00 . A A . 5 HIS HB2 1 1
13 3629 1 1 5 HIS HB3 H -6.116 7.271 6.278 1.00 . A A . 5 HIS HB3 1 1
13 3630 1 1 5 HIS HD1 H -8.154 8.813 6.382 1.00 . A A . 5 HIS HD1 1 1
13 3631 1 1 5 HIS HD2 H -5.430 9.574 3.266 1.00 . A A . 5 HIS HD2 1 1
13 3632 1 1 5 HIS HE1 H -8.626 11.172 5.624 1.00 . A A . 5 HIS HE1 1 1
13 3633 1 1 5 HIS N N -4.720 6.732 3.211 1.00 . A A . 5 HIS N 1 1
13 3634 1 1 5 HIS ND1 N -7.643 9.289 5.622 1.00 . A A . 5 HIS ND1 1 1
13 3635 1 1 5 HIS NE2 N -7.082 10.775 4.285 1.00 . A A . 5 HIS NE2 1 1
13 3636 1 1 5 HIS O O -3.369 6.441 6.447 1.00 . A A . 5 HIS O 1 1
13 3637 1 1 6 VAL C C -2.582 3.150 5.972 1.00 . A A . 6 VAL C 1 1
13 3638 1 1 6 VAL CA C -3.935 3.741 6.318 1.00 . A A . 6 VAL CA 1 1
13 3639 1 1 6 VAL CB C -5.023 2.629 6.376 1.00 . A A . 6 VAL CB 1 1
13 3640 1 1 6 VAL CG1 C -4.702 1.542 7.438 1.00 . A A . 6 VAL CG1 1 1
13 3641 1 1 6 VAL CG2 C -6.432 3.229 6.647 1.00 . A A . 6 VAL CG2 1 1
13 3642 1 1 6 VAL H H -4.778 4.430 4.477 1.00 . A A . 6 VAL H 1 1
13 3643 1 1 6 VAL HA H -3.940 4.218 7.309 1.00 . A A . 6 VAL HA 1 1
13 3644 1 1 6 VAL HB H -5.050 2.146 5.389 1.00 . A A . 6 VAL HB 1 1
13 3645 1 1 6 VAL HG11 H -4.724 1.970 8.451 1.00 . A A . 6 VAL HG11 1 1
13 3646 1 1 6 VAL HG12 H -5.454 0.741 7.392 1.00 . A A . 6 VAL HG12 1 1
13 3647 1 1 6 VAL HG13 H -3.712 1.095 7.259 1.00 . A A . 6 VAL HG13 1 1
13 3648 1 1 6 VAL HG21 H -6.718 3.947 5.864 1.00 . A A . 6 VAL HG21 1 1
13 3649 1 1 6 VAL HG22 H -7.189 2.430 6.664 1.00 . A A . 6 VAL HG22 1 1
13 3650 1 1 6 VAL HG23 H -6.447 3.747 7.618 1.00 . A A . 6 VAL HG23 1 1
13 3651 1 1 6 VAL N N -4.308 4.738 5.307 1.00 . A A . 6 VAL N 1 1
13 3652 1 1 6 VAL O O -2.438 2.818 4.807 1.00 . A A . 6 VAL O 1 1
13 3653 1 1 7 PRO C C -0.388 1.029 5.953 1.00 . A A . 7 PRO C 1 1
13 3654 1 1 7 PRO CA C -0.286 2.461 6.436 1.00 . A A . 7 PRO CA 1 1
13 3655 1 1 7 PRO CB C 0.579 2.637 7.709 1.00 . A A . 7 PRO CB 1 1
13 3656 1 1 7 PRO CD C -1.680 3.380 8.267 1.00 . A A . 7 PRO CD 1 1
13 3657 1 1 7 PRO CG C -0.454 2.645 8.857 1.00 . A A . 7 PRO CG 1 1
13 3658 1 1 7 PRO HA H 0.126 3.119 5.669 1.00 . A A . 7 PRO HA 1 1
13 3659 1 1 7 PRO HB2 H 1.339 1.848 7.817 1.00 . A A . 7 PRO HB2 1 1
13 3660 1 1 7 PRO HB3 H 1.084 3.619 7.698 1.00 . A A . 7 PRO HB3 1 1
13 3661 1 1 7 PRO HD2 H -2.596 3.051 8.777 1.00 . A A . 7 PRO HD2 1 1
13 3662 1 1 7 PRO HD3 H -1.561 4.473 8.354 1.00 . A A . 7 PRO HD3 1 1
13 3663 1 1 7 PRO HG2 H -0.718 1.600 9.090 1.00 . A A . 7 PRO HG2 1 1
13 3664 1 1 7 PRO HG3 H -0.076 3.138 9.766 1.00 . A A . 7 PRO HG3 1 1
13 3665 1 1 7 PRO N N -1.573 2.984 6.872 1.00 . A A . 7 PRO N 1 1
13 3666 1 1 7 PRO O O -1.182 0.287 6.508 1.00 . A A . 7 PRO O 1 1
13 3667 1 1 8 GLU C C 1.221 -1.607 5.342 1.00 . A A . 8 GLU C 1 1
13 3668 1 1 8 GLU CA C 0.360 -0.754 4.438 1.00 . A A . 8 GLU CA 1 1
13 3669 1 1 8 GLU CB C 0.845 -0.907 2.963 1.00 . A A . 8 GLU CB 1 1
13 3670 1 1 8 GLU CD C 0.237 -0.232 0.498 1.00 . A A . 8 GLU CD 1 1
13 3671 1 1 8 GLU CG C -0.067 -0.127 1.980 1.00 . A A . 8 GLU CG 1 1
13 3672 1 1 8 GLU H H 1.071 1.256 4.516 1.00 . A A . 8 GLU H 1 1
13 3673 1 1 8 GLU HA H -0.676 -1.131 4.473 1.00 . A A . 8 GLU HA 1 1
13 3674 1 1 8 GLU HB2 H 1.880 -0.538 2.895 1.00 . A A . 8 GLU HB2 1 1
13 3675 1 1 8 GLU HB3 H 0.834 -1.974 2.683 1.00 . A A . 8 GLU HB3 1 1
13 3676 1 1 8 GLU HG2 H -1.099 -0.475 2.135 1.00 . A A . 8 GLU HG2 1 1
13 3677 1 1 8 GLU HG3 H -0.020 0.935 2.243 1.00 . A A . 8 GLU HG3 1 1
13 3678 1 1 8 GLU N N 0.406 0.628 4.926 1.00 . A A . 8 GLU N 1 1
13 3679 1 1 8 GLU O O 0.748 -2.630 5.815 1.00 . A A . 8 GLU O 1 1
13 3680 1 1 8 GLU OE1 O -0.710 -0.255 -0.273 1.00 . A A . 8 GLU OE1 1 1
13 3681 1 1 9 TYR C C 4.382 -1.104 7.117 1.00 . A A . 9 TYR C 1 1
13 3682 1 1 9 TYR CA C 3.389 -1.998 6.407 1.00 . A A . 9 TYR CA 1 1
13 3683 1 1 9 TYR CB C 4.085 -3.052 5.504 1.00 . A A . 9 TYR CB 1 1
13 3684 1 1 9 TYR CD1 C 6.076 -1.786 4.538 1.00 . A A . 9 TYR CD1 1 1
13 3685 1 1 9 TYR CD2 C 4.242 -2.324 3.064 1.00 . A A . 9 TYR CD2 1 1
13 3686 1 1 9 TYR CE1 C 6.740 -1.162 3.479 1.00 . A A . 9 TYR CE1 1 1
13 3687 1 1 9 TYR CE2 C 4.908 -1.703 2.003 1.00 . A A . 9 TYR CE2 1 1
13 3688 1 1 9 TYR CG C 4.819 -2.369 4.338 1.00 . A A . 9 TYR CG 1 1
13 3689 1 1 9 TYR CZ C 6.162 -1.117 2.206 1.00 . A A . 9 TYR CZ 1 1
13 3690 1 1 9 TYR H H 2.855 -0.361 5.166 1.00 . A A . 9 TYR H 1 1
13 3691 1 1 9 TYR HA H 2.824 -2.517 7.198 1.00 . A A . 9 TYR HA 1 1
13 3692 1 1 9 TYR HB2 H 4.806 -3.653 6.079 1.00 . A A . 9 TYR HB2 1 1
13 3693 1 1 9 TYR HB3 H 3.324 -3.746 5.111 1.00 . A A . 9 TYR HB3 1 1
13 3694 1 1 9 TYR HD1 H 6.544 -1.816 5.518 1.00 . A A . 9 TYR HD1 1 1
13 3695 1 1 9 TYR HD2 H 3.270 -2.774 2.890 1.00 . A A . 9 TYR HD2 1 1
13 3696 1 1 9 TYR HE1 H 7.713 -0.708 3.641 1.00 . A A . 9 TYR HE1 1 1
13 3697 1 1 9 TYR HE2 H 4.442 -1.684 1.023 1.00 . A A . 9 TYR HE2 1 1
13 3698 1 1 9 TYR HH H 6.388 -0.489 0.333 1.00 . A A . 9 TYR HH 1 1
13 3699 1 1 9 TYR N N 2.489 -1.198 5.579 1.00 . A A . 9 TYR N 1 1
13 3700 1 1 9 TYR O O 4.405 0.083 6.832 1.00 . A A . 9 TYR O 1 1
13 3701 1 1 9 TYR OH O 6.852 -0.489 1.163 1.00 . A A . 9 TYR OH 1 1
13 3702 1 1 10 PHE C C 7.533 -1.445 8.669 1.00 . A A . 10 PHE C 1 1
13 3703 1 1 10 PHE CA C 6.144 -0.863 8.816 1.00 . A A . 10 PHE CA 1 1
13 3704 1 1 10 PHE CB C 5.695 -0.845 10.300 1.00 . A A . 10 PHE CB 1 1
13 3705 1 1 10 PHE CD1 C 3.151 -0.761 10.162 1.00 . A A . 10 PHE CD1 1 1
13 3706 1 1 10 PHE CD2 C 4.323 1.215 10.908 1.00 . A A . 10 PHE CD2 1 1
13 3707 1 1 10 PHE CE1 C 1.928 -0.132 10.399 1.00 . A A . 10 PHE CE1 1 1
13 3708 1 1 10 PHE CE2 C 3.098 1.831 11.193 1.00 . A A . 10 PHE CE2 1 1
13 3709 1 1 10 PHE CG C 4.355 -0.109 10.456 1.00 . A A . 10 PHE CG 1 1
13 3710 1 1 10 PHE CZ C 1.903 1.142 10.977 1.00 . A A . 10 PHE CZ 1 1
13 3711 1 1 10 PHE H H 5.152 -2.646 8.260 1.00 . A A . 10 PHE H 1 1
13 3712 1 1 10 PHE HA H 6.189 0.179 8.467 1.00 . A A . 10 PHE HA 1 1
13 3713 1 1 10 PHE HB2 H 5.580 -1.877 10.663 1.00 . A A . 10 PHE HB2 1 1
13 3714 1 1 10 PHE HB3 H 6.459 -0.358 10.926 1.00 . A A . 10 PHE HB3 1 1
13 3715 1 1 10 PHE HD1 H 3.158 -1.768 9.754 1.00 . A A . 10 PHE HD1 1 1
13 3716 1 1 10 PHE HD2 H 5.245 1.771 11.047 1.00 . A A . 10 PHE HD2 1 1
13 3717 1 1 10 PHE HE1 H 0.995 -0.630 10.145 1.00 . A A . 10 PHE HE1 1 1
13 3718 1 1 10 PHE HE2 H 3.073 2.842 11.587 1.00 . A A . 10 PHE HE2 1 1
13 3719 1 1 10 PHE HZ H 0.956 1.589 11.262 1.00 . A A . 10 PHE HZ 1 1
13 3720 1 1 10 PHE N N 5.195 -1.666 8.047 1.00 . A A . 10 PHE N 1 1
13 3721 1 1 10 PHE O O 7.659 -2.529 8.121 1.00 . A A . 10 PHE O 1 1
13 3722 1 1 11 VAL C C 10.287 -1.934 10.333 1.00 . A A . 11 VAL C 1 1
13 3723 1 1 11 VAL CA C 9.953 -1.207 9.051 1.00 . A A . 11 VAL CA 1 1
13 3724 1 1 11 VAL CB C 10.928 -0.026 8.740 1.00 . A A . 11 VAL CB 1 1
13 3725 1 1 11 VAL CG1 C 10.366 0.871 7.603 1.00 . A A . 11 VAL CG1 1 1
13 3726 1 1 11 VAL CG2 C 11.271 0.823 9.999 1.00 . A A . 11 VAL CG2 1 1
13 3727 1 1 11 VAL H H 8.404 0.135 9.641 1.00 . A A . 11 VAL H 1 1
13 3728 1 1 11 VAL HA H 10.043 -1.925 8.220 1.00 . A A . 11 VAL HA 1 1
13 3729 1 1 11 VAL HB H 11.880 -0.428 8.351 1.00 . A A . 11 VAL HB 1 1
13 3730 1 1 11 VAL HG11 H 10.132 0.272 6.708 1.00 . A A . 11 VAL HG11 1 1
13 3731 1 1 11 VAL HG12 H 9.457 1.404 7.914 1.00 . A A . 11 VAL HG12 1 1
13 3732 1 1 11 VAL HG13 H 11.124 1.618 7.332 1.00 . A A . 11 VAL HG13 1 1
13 3733 1 1 11 VAL HG21 H 10.353 1.170 10.484 1.00 . A A . 11 VAL HG21 1 1
13 3734 1 1 11 VAL HG22 H 11.850 0.263 10.747 1.00 . A A . 11 VAL HG22 1 1
13 3735 1 1 11 VAL HG23 H 11.872 1.697 9.705 1.00 . A A . 11 VAL HG23 1 1
13 3736 1 1 11 VAL N N 8.573 -0.726 9.159 1.00 . A A . 11 VAL N 1 1
13 3737 1 1 11 VAL O O 9.374 -2.216 11.093 1.00 . A A . 11 VAL O 1 1
13 3738 1 1 12 ARG C C 11.774 -1.825 13.001 1.00 . A A . 12 ARG C 1 1
13 3739 1 1 12 ARG CA C 11.959 -2.845 11.884 1.00 . A A . 12 ARG CA 1 1
13 3740 1 1 12 ARG CB C 13.437 -3.340 11.784 1.00 . A A . 12 ARG CB 1 1
13 3741 1 1 12 ARG CD C 13.529 -5.814 12.519 1.00 . A A . 12 ARG CD 1 1
13 3742 1 1 12 ARG CG C 13.851 -4.342 12.902 1.00 . A A . 12 ARG CG 1 1
13 3743 1 1 12 ARG CZ C 13.483 -7.087 14.631 1.00 . A A . 12 ARG CZ 1 1
13 3744 1 1 12 ARG H H 12.297 -2.039 9.940 1.00 . A A . 12 ARG H 1 1
13 3745 1 1 12 ARG HA H 11.317 -3.717 12.081 1.00 . A A . 12 ARG HA 1 1
13 3746 1 1 12 ARG HB2 H 13.599 -3.823 10.806 1.00 . A A . 12 ARG HB2 1 1
13 3747 1 1 12 ARG HB3 H 14.097 -2.457 11.809 1.00 . A A . 12 ARG HB3 1 1
13 3748 1 1 12 ARG HD2 H 12.458 -5.974 12.320 1.00 . A A . 12 ARG HD2 1 1
13 3749 1 1 12 ARG HD3 H 14.037 -6.031 11.564 1.00 . A A . 12 ARG HD3 1 1
13 3750 1 1 12 ARG HE H 15.002 -7.165 13.288 1.00 . A A . 12 ARG HE 1 1
13 3751 1 1 12 ARG HG2 H 14.944 -4.279 13.038 1.00 . A A . 12 ARG HG2 1 1
13 3752 1 1 12 ARG HG3 H 13.380 -4.078 13.861 1.00 . A A . 12 ARG HG3 1 1
13 3753 1 1 12 ARG HH11 H 11.819 -5.902 14.442 1.00 . A A . 12 ARG HH11 1 1
13 3754 1 1 12 ARG HH12 H 11.878 -6.904 15.883 1.00 . A A . 12 ARG HH12 1 1
13 3755 1 1 12 ARG HH21 H 14.992 -8.369 15.165 1.00 . A A . 12 ARG HH21 1 1
13 3756 1 1 12 ARG HH22 H 13.645 -8.265 16.299 1.00 . A A . 12 ARG HH22 1 1
13 3757 1 1 12 ARG N N 11.577 -2.244 10.603 1.00 . A A . 12 ARG N 1 1
13 3758 1 1 12 ARG NE N 14.085 -6.741 13.511 1.00 . A A . 12 ARG NE 1 1
13 3759 1 1 12 ARG NH1 N 12.321 -6.600 15.002 1.00 . A A . 12 ARG NH1 1 1
13 3760 1 1 12 ARG NH2 N 14.077 -7.961 15.414 1.00 . A A . 12 ARG NH2 1 1
13 3761 1 1 12 ARG O O 12.754 -1.386 13.583 1.00 . A A . 12 ARG O 1 1
13 3762 1 1 13 GLY C C 10.838 0.899 14.166 1.00 . A A . 13 GLY C 1 1
13 3763 1 1 13 GLY CA C 10.307 -0.491 14.437 1.00 . A A . 13 GLY CA 1 1
13 3764 1 1 13 GLY H H 9.715 -1.790 12.867 1.00 . A A . 13 GLY H 1 1
13 3765 1 1 13 GLY HA2 H 9.232 -0.404 14.668 1.00 . A A . 13 GLY HA2 1 1
13 3766 1 1 13 GLY HA3 H 10.793 -0.892 15.341 1.00 . A A . 13 GLY HA3 1 1
13 3767 1 1 13 GLY N N 10.522 -1.425 13.333 1.00 . A A . 13 GLY N 1 1
13 3768 1 1 13 GLY O O 11.908 1.210 14.668 1.00 . A A . 13 GLY O 1 1
13 3769 1 1 14 ASP C C 9.361 4.038 12.827 1.00 . A A . 14 ASP C 1 1
13 3770 1 1 14 ASP CA C 10.511 3.166 13.308 1.00 . A A . 14 ASP CA 1 1
13 3771 1 1 14 ASP CB C 11.788 3.366 12.441 1.00 . A A . 14 ASP CB 1 1
13 3772 1 1 14 ASP CG C 12.548 4.599 12.865 1.00 . A A . 14 ASP CG 1 1
13 3773 1 1 14 ASP H H 9.257 1.461 12.973 1.00 . A A . 14 ASP H 1 1
13 3774 1 1 14 ASP HA H 10.763 3.490 14.334 1.00 . A A . 14 ASP HA 1 1
13 3775 1 1 14 ASP HB2 H 12.455 2.499 12.556 1.00 . A A . 14 ASP HB2 1 1
13 3776 1 1 14 ASP HB3 H 11.545 3.449 11.374 1.00 . A A . 14 ASP HB3 1 1
13 3777 1 1 14 ASP N N 10.106 1.759 13.413 1.00 . A A . 14 ASP N 1 1
13 3778 1 1 14 ASP O O 8.899 4.866 13.596 1.00 . A A . 14 ASP O 1 1
13 3779 1 1 14 ASP OD1 O 13.283 4.516 13.887 1.00 . A A . 14 ASP OD1 1 1
13 3780 1 1 14 ASP OD2 O 12.422 5.654 12.187 1.00 . A A . 14 ASP OD2 1 1
13 3781 1 1 15 THR C C 7.420 4.057 9.677 1.00 . A A . 15 THR C 1 1
13 3782 1 1 15 THR CA C 7.811 4.691 11.005 1.00 . A A . 15 THR CA 1 1
13 3783 1 1 15 THR CB C 8.281 6.157 10.754 1.00 . A A . 15 THR CB 1 1
13 3784 1 1 15 THR CG2 C 7.706 7.182 11.776 1.00 . A A . 15 THR CG2 1 1
13 3785 1 1 15 THR H H 9.281 3.161 10.981 1.00 . A A . 15 THR H 1 1
13 3786 1 1 15 THR HA H 6.948 4.666 11.687 1.00 . A A . 15 THR HA 1 1
13 3787 1 1 15 THR HB H 7.943 6.477 9.752 1.00 . A A . 15 THR HB 1 1
13 3788 1 1 15 THR HG1 H 10.079 7.041 10.599 1.00 . A A . 15 THR HG1 1 1
13 3789 1 1 15 THR HG21 H 6.607 7.144 11.790 1.00 . A A . 15 THR HG21 1 1
13 3790 1 1 15 THR HG22 H 8.005 8.206 11.501 1.00 . A A . 15 THR HG22 1 1
13 3791 1 1 15 THR HG23 H 8.072 6.991 12.793 1.00 . A A . 15 THR HG23 1 1
13 3792 1 1 15 THR N N 8.887 3.864 11.569 1.00 . A A . 15 THR N 1 1
13 3793 1 1 15 THR O O 8.290 3.407 9.118 1.00 . A A . 15 THR O 1 1
13 3794 1 1 15 THR OG1 O 9.721 6.178 10.772 1.00 . A A . 15 THR OG1 1 1
13 3795 1 1 16 PRO C C 6.437 4.239 6.674 1.00 . A A . 16 PRO C 1 1
13 3796 1 1 16 PRO CA C 5.889 3.493 7.868 1.00 . A A . 16 PRO CA 1 1
13 3797 1 1 16 PRO CB C 4.343 3.549 7.904 1.00 . A A . 16 PRO CB 1 1
13 3798 1 1 16 PRO CD C 5.124 4.963 9.727 1.00 . A A . 16 PRO CD 1 1
13 3799 1 1 16 PRO CG C 4.067 4.903 8.596 1.00 . A A . 16 PRO CG 1 1
13 3800 1 1 16 PRO HA H 6.240 2.451 7.866 1.00 . A A . 16 PRO HA 1 1
13 3801 1 1 16 PRO HB2 H 3.880 3.477 6.906 1.00 . A A . 16 PRO HB2 1 1
13 3802 1 1 16 PRO HB3 H 3.953 2.733 8.536 1.00 . A A . 16 PRO HB3 1 1
13 3803 1 1 16 PRO HD2 H 5.413 5.998 9.964 1.00 . A A . 16 PRO HD2 1 1
13 3804 1 1 16 PRO HD3 H 4.746 4.455 10.626 1.00 . A A . 16 PRO HD3 1 1
13 3805 1 1 16 PRO HG2 H 4.265 5.706 7.868 1.00 . A A . 16 PRO HG2 1 1
13 3806 1 1 16 PRO HG3 H 3.032 4.998 8.963 1.00 . A A . 16 PRO HG3 1 1
13 3807 1 1 16 PRO N N 6.190 4.182 9.117 1.00 . A A . 16 PRO N 1 1
13 3808 1 1 16 PRO O O 6.864 5.371 6.839 1.00 . A A . 16 PRO O 1 1
13 3809 1 1 17 ILE C C 5.865 3.974 3.158 1.00 . A A . 17 ILE C 1 1
13 3810 1 1 17 ILE CA C 6.871 4.286 4.251 1.00 . A A . 17 ILE CA 1 1
13 3811 1 1 17 ILE CB C 8.314 3.842 3.850 1.00 . A A . 17 ILE CB 1 1
13 3812 1 1 17 ILE CD1 C 10.689 3.279 4.737 1.00 . A A . 17 ILE CD1 1 1
13 3813 1 1 17 ILE CG1 C 9.255 3.759 5.092 1.00 . A A . 17 ILE CG1 1 1
13 3814 1 1 17 ILE CG2 C 8.909 4.803 2.777 1.00 . A A . 17 ILE CG2 1 1
13 3815 1 1 17 ILE H H 6.110 2.659 5.393 1.00 . A A . 17 ILE H 1 1
13 3816 1 1 17 ILE HA H 6.858 5.380 4.386 1.00 . A A . 17 ILE HA 1 1
13 3817 1 1 17 ILE HB H 8.244 2.828 3.418 1.00 . A A . 17 ILE HB 1 1
13 3818 1 1 17 ILE HD11 H 10.653 2.274 4.286 1.00 . A A . 17 ILE HD11 1 1
13 3819 1 1 17 ILE HD12 H 11.199 3.965 4.046 1.00 . A A . 17 ILE HD12 1 1
13 3820 1 1 17 ILE HD13 H 11.302 3.238 5.649 1.00 . A A . 17 ILE HD13 1 1
13 3821 1 1 17 ILE HG12 H 9.322 4.746 5.578 1.00 . A A . 17 ILE HG12 1 1
13 3822 1 1 17 ILE HG13 H 8.838 3.046 5.821 1.00 . A A . 17 ILE HG13 1 1
13 3823 1 1 17 ILE HG21 H 9.257 5.734 3.252 1.00 . A A . 17 ILE HG21 1 1
13 3824 1 1 17 ILE HG22 H 9.756 4.328 2.257 1.00 . A A . 17 ILE HG22 1 1
13 3825 1 1 17 ILE HG23 H 8.176 5.078 2.008 1.00 . A A . 17 ILE HG23 1 1
13 3826 1 1 17 ILE N N 6.423 3.609 5.472 1.00 . A A . 17 ILE N 1 1
13 3827 1 1 17 ILE O O 6.248 3.681 2.036 1.00 . A A . 17 ILE O 1 1
13 3828 1 1 18 SER C C 2.160 3.653 3.022 1.00 . A A . 18 SER C 1 1
13 3829 1 1 18 SER CA C 3.554 3.667 2.434 1.00 . A A . 18 SER CA 1 1
13 3830 1 1 18 SER CB C 3.785 2.294 1.729 1.00 . A A . 18 SER CB 1 1
13 3831 1 1 18 SER H H 4.229 4.252 4.376 1.00 . A A . 18 SER H 1 1
13 3832 1 1 18 SER HA H 3.579 4.474 1.683 1.00 . A A . 18 SER HA 1 1
13 3833 1 1 18 SER HB2 H 2.809 1.844 1.503 1.00 . A A . 18 SER HB2 1 1
13 3834 1 1 18 SER HB3 H 4.314 2.418 0.770 1.00 . A A . 18 SER HB3 1 1
13 3835 1 1 18 SER HG H 5.399 1.541 2.669 1.00 . A A . 18 SER HG 1 1
13 3836 1 1 18 SER N N 4.547 3.996 3.460 1.00 . A A . 18 SER N 1 1
13 3837 1 1 18 SER O O 2.051 3.474 4.224 1.00 . A A . 18 SER O 1 1
13 3838 1 1 18 SER OG O 4.481 1.328 2.539 1.00 . A A . 18 SER OG 1 1
13 3839 1 1 19 PHE C C -1.171 3.180 1.611 1.00 . A A . 19 PHE C 1 1
13 3840 1 1 19 PHE CA C -0.267 3.798 2.662 1.00 . A A . 19 PHE CA 1 1
13 3841 1 1 19 PHE CB C -0.715 5.211 3.130 1.00 . A A . 19 PHE CB 1 1
13 3842 1 1 19 PHE CD1 C 1.470 6.385 3.709 1.00 . A A . 19 PHE CD1 1 1
13 3843 1 1 19 PHE CD2 C -0.033 5.832 5.513 1.00 . A A . 19 PHE CD2 1 1
13 3844 1 1 19 PHE CE1 C 2.390 6.899 4.629 1.00 . A A . 19 PHE CE1 1 1
13 3845 1 1 19 PHE CE2 C 0.878 6.355 6.435 1.00 . A A . 19 PHE CE2 1 1
13 3846 1 1 19 PHE CG C 0.263 5.820 4.146 1.00 . A A . 19 PHE CG 1 1
13 3847 1 1 19 PHE CZ C 2.087 6.899 5.994 1.00 . A A . 19 PHE CZ 1 1
13 3848 1 1 19 PHE H H 1.249 4.014 1.208 1.00 . A A . 19 PHE H 1 1
13 3849 1 1 19 PHE HA H -0.336 3.091 3.492 1.00 . A A . 19 PHE HA 1 1
13 3850 1 1 19 PHE HB2 H -0.731 5.888 2.271 1.00 . A A . 19 PHE HB2 1 1
13 3851 1 1 19 PHE HB3 H -1.733 5.182 3.548 1.00 . A A . 19 PHE HB3 1 1
13 3852 1 1 19 PHE HD1 H 1.703 6.425 2.651 1.00 . A A . 19 PHE HD1 1 1
13 3853 1 1 19 PHE HD2 H -0.977 5.433 5.868 1.00 . A A . 19 PHE HD2 1 1
13 3854 1 1 19 PHE HE1 H 3.337 7.300 4.284 1.00 . A A . 19 PHE HE1 1 1
13 3855 1 1 19 PHE HE2 H 0.645 6.343 7.497 1.00 . A A . 19 PHE HE2 1 1
13 3856 1 1 19 PHE HZ H 2.788 7.323 6.705 1.00 . A A . 19 PHE HZ 1 1
13 3857 1 1 19 PHE N N 1.110 3.834 2.181 1.00 . A A . 19 PHE N 1 1
13 3858 1 1 19 PHE O O -0.681 2.875 0.536 1.00 . A A . 19 PHE O 1 1
13 3859 1 1 20 TYR C C -3.442 2.944 -0.375 1.00 . A A . 20 TYR C 1 1
13 3860 1 1 20 TYR CA C -3.361 2.253 0.972 1.00 . A A . 20 TYR CA 1 1
13 3861 1 1 20 TYR CB C -4.792 2.141 1.579 1.00 . A A . 20 TYR CB 1 1
13 3862 1 1 20 TYR CD1 C -3.884 0.551 3.425 1.00 . A A . 20 TYR CD1 1 1
13 3863 1 1 20 TYR CD2 C -6.251 0.941 3.246 1.00 . A A . 20 TYR CD2 1 1
13 3864 1 1 20 TYR CE1 C -4.112 -0.370 4.453 1.00 . A A . 20 TYR CE1 1 1
13 3865 1 1 20 TYR CE2 C -6.484 0.027 4.279 1.00 . A A . 20 TYR CE2 1 1
13 3866 1 1 20 TYR CG C -4.953 1.185 2.778 1.00 . A A . 20 TYR CG 1 1
13 3867 1 1 20 TYR CZ C -5.417 -0.654 4.872 1.00 . A A . 20 TYR CZ 1 1
13 3868 1 1 20 TYR H H -2.841 3.236 2.801 1.00 . A A . 20 TYR H 1 1
13 3869 1 1 20 TYR HA H -2.977 1.237 0.790 1.00 . A A . 20 TYR HA 1 1
13 3870 1 1 20 TYR HB2 H -5.129 3.146 1.884 1.00 . A A . 20 TYR HB2 1 1
13 3871 1 1 20 TYR HB3 H -5.493 1.774 0.815 1.00 . A A . 20 TYR HB3 1 1
13 3872 1 1 20 TYR HD1 H -2.860 0.761 3.150 1.00 . A A . 20 TYR HD1 1 1
13 3873 1 1 20 TYR HD2 H -7.093 1.468 2.805 1.00 . A A . 20 TYR HD2 1 1
13 3874 1 1 20 TYR HE1 H -3.267 -0.862 4.923 1.00 . A A . 20 TYR HE1 1 1
13 3875 1 1 20 TYR HE2 H -7.497 -0.157 4.623 1.00 . A A . 20 TYR HE2 1 1
13 3876 1 1 20 TYR HH H -4.907 -2.095 6.137 1.00 . A A . 20 TYR HH 1 1
13 3877 1 1 20 TYR N N -2.476 2.962 1.908 1.00 . A A . 20 TYR N 1 1
13 3878 1 1 20 TYR O O -2.871 4.010 -0.533 1.00 . A A . 20 TYR O 1 1
13 3879 1 1 20 TYR OH O -5.673 -1.602 5.867 1.00 . A A . 20 TYR OH 1 1
13 3880 1 1 21 GLY C C -3.067 2.831 -3.498 1.00 . A A . 21 GLY C 1 1
13 3881 1 1 21 GLY CA C -4.293 3.053 -2.657 1.00 . A A . 21 GLY CA 1 1
13 3882 1 1 21 GLY H H -4.552 1.454 -1.286 1.00 . A A . 21 GLY H 1 1
13 3883 1 1 21 GLY HA2 H -5.164 2.666 -3.210 1.00 . A A . 21 GLY HA2 1 1
13 3884 1 1 21 GLY HA3 H -4.456 4.133 -2.499 1.00 . A A . 21 GLY HA3 1 1
13 3885 1 1 21 GLY N N -4.145 2.364 -1.377 1.00 . A A . 21 GLY N 1 1
13 3886 1 1 21 GLY O O -2.644 3.678 -4.273 1.00 . A A . 21 GLY O 1 1
13 3887 1 1 21 GLY OXT O -2.469 1.649 -3.364 1.00 . A A . 21 GLY OXT 1 1
14 3888 1 1 1 GLY C C 1.387 1.051 -2.096 1.00 . A A . 1 GLY C 1 1
14 3889 1 1 1 GLY CA C 1.883 -0.154 -1.327 1.00 . A A . 1 GLY CA 1 1
14 3890 1 1 1 GLY H1 H 2.269 0.189 0.729 1.00 . A A . 1 GLY H1 1 1
14 3891 1 1 1 GLY HA2 H 2.976 -0.207 -1.458 1.00 . A A . 1 GLY HA2 1 1
14 3892 1 1 1 GLY HA3 H 1.456 -1.070 -1.767 1.00 . A A . 1 GLY HA3 1 1
14 3893 1 1 1 GLY N N 1.546 -0.083 0.095 1.00 . A A . 1 GLY N 1 1
14 3894 1 1 1 GLY O O 1.110 0.913 -3.278 1.00 . A A . 1 GLY O 1 1
14 3895 1 1 2 GLY C C 0.930 4.676 -1.350 1.00 . A A . 2 GLY C 1 1
14 3896 1 1 2 GLY CA C 0.809 3.424 -2.191 1.00 . A A . 2 GLY CA 1 1
14 3897 1 1 2 GLY H H 1.500 2.340 -0.497 1.00 . A A . 2 GLY H 1 1
14 3898 1 1 2 GLY HA2 H 1.423 3.572 -3.093 1.00 . A A . 2 GLY HA2 1 1
14 3899 1 1 2 GLY HA3 H -0.235 3.258 -2.498 1.00 . A A . 2 GLY HA3 1 1
14 3900 1 1 2 GLY N N 1.279 2.244 -1.466 1.00 . A A . 2 GLY N 1 1
14 3901 1 1 2 GLY O O 1.924 4.784 -0.649 1.00 . A A . 2 GLY O 1 1
14 3902 1 1 3 ALA C C -1.302 7.325 -0.150 1.00 . A A . 3 ALA C 1 1
14 3903 1 1 3 ALA CA C 0.064 6.848 -0.606 1.00 . A A . 3 ALA CA 1 1
14 3904 1 1 3 ALA CB C 0.810 7.917 -1.444 1.00 . A A . 3 ALA CB 1 1
14 3905 1 1 3 ALA H H -0.832 5.524 -2.011 1.00 . A A . 3 ALA H 1 1
14 3906 1 1 3 ALA HA H 0.651 6.674 0.309 1.00 . A A . 3 ALA HA 1 1
14 3907 1 1 3 ALA HB1 H 1.800 7.539 -1.742 1.00 . A A . 3 ALA HB1 1 1
14 3908 1 1 3 ALA HB2 H 0.230 8.144 -2.352 1.00 . A A . 3 ALA HB2 1 1
14 3909 1 1 3 ALA HB3 H 0.948 8.845 -0.866 1.00 . A A . 3 ALA HB3 1 1
14 3910 1 1 3 ALA N N -0.042 5.621 -1.401 1.00 . A A . 3 ALA N 1 1
14 3911 1 1 3 ALA O O -1.597 8.505 -0.250 1.00 . A A . 3 ALA O 1 1
14 3912 1 1 4 GLY C C -3.464 7.091 2.301 1.00 . A A . 4 GLY C 1 1
14 3913 1 1 4 GLY CA C -3.486 6.750 0.828 1.00 . A A . 4 GLY CA 1 1
14 3914 1 1 4 GLY H H -1.869 5.444 0.436 1.00 . A A . 4 GLY H 1 1
14 3915 1 1 4 GLY HA2 H -3.894 7.609 0.273 1.00 . A A . 4 GLY HA2 1 1
14 3916 1 1 4 GLY HA3 H -4.157 5.895 0.642 1.00 . A A . 4 GLY HA3 1 1
14 3917 1 1 4 GLY N N -2.148 6.400 0.359 1.00 . A A . 4 GLY N 1 1
14 3918 1 1 4 GLY O O -2.486 7.669 2.747 1.00 . A A . 4 GLY O 1 1
14 3919 1 1 5 HIS C C -3.991 6.090 5.392 1.00 . A A . 5 HIS C 1 1
14 3920 1 1 5 HIS CA C -4.609 7.129 4.478 1.00 . A A . 5 HIS CA 1 1
14 3921 1 1 5 HIS CB C -6.082 7.371 4.943 1.00 . A A . 5 HIS CB 1 1
14 3922 1 1 5 HIS CD2 C -7.285 9.466 4.089 1.00 . A A . 5 HIS CD2 1 1
14 3923 1 1 5 HIS CE1 C -6.425 10.873 5.563 1.00 . A A . 5 HIS CE1 1 1
14 3924 1 1 5 HIS CG C -6.444 8.837 4.930 1.00 . A A . 5 HIS CG 1 1
14 3925 1 1 5 HIS H H -5.307 6.260 2.654 1.00 . A A . 5 HIS H 1 1
14 3926 1 1 5 HIS HA H -4.053 8.068 4.634 1.00 . A A . 5 HIS HA 1 1
14 3927 1 1 5 HIS HB2 H -6.799 6.797 4.337 1.00 . A A . 5 HIS HB2 1 1
14 3928 1 1 5 HIS HB3 H -6.222 7.050 5.988 1.00 . A A . 5 HIS HB3 1 1
14 3929 1 1 5 HIS HD1 H -5.282 9.460 6.549 1.00 . A A . 5 HIS HD1 1 1
14 3930 1 1 5 HIS HD2 H -7.869 9.071 3.257 1.00 . A A . 5 HIS HD2 1 1
14 3931 1 1 5 HIS HE1 H -6.189 11.776 6.126 1.00 . A A . 5 HIS HE1 1 1
14 3932 1 1 5 HIS N N -4.540 6.762 3.059 1.00 . A A . 5 HIS N 1 1
14 3933 1 1 5 HIS ND1 N -5.947 9.692 5.796 1.00 . A A . 5 HIS ND1 1 1
14 3934 1 1 5 HIS NE2 N -7.209 10.815 4.584 1.00 . A A . 5 HIS NE2 1 1
14 3935 1 1 5 HIS O O -3.355 6.484 6.358 1.00 . A A . 5 HIS O 1 1
14 3936 1 1 6 VAL C C -2.491 3.176 5.850 1.00 . A A . 6 VAL C 1 1
14 3937 1 1 6 VAL CA C -3.851 3.768 6.162 1.00 . A A . 6 VAL CA 1 1
14 3938 1 1 6 VAL CB C -4.949 2.663 6.168 1.00 . A A . 6 VAL CB 1 1
14 3939 1 1 6 VAL CG1 C -4.674 1.558 7.223 1.00 . A A . 6 VAL CG1 1 1
14 3940 1 1 6 VAL CG2 C -6.361 3.272 6.399 1.00 . A A . 6 VAL CG2 1 1
14 3941 1 1 6 VAL H H -4.611 4.468 4.291 1.00 . A A . 6 VAL H 1 1
14 3942 1 1 6 VAL HA H -3.882 4.233 7.158 1.00 . A A . 6 VAL HA 1 1
14 3943 1 1 6 VAL HB H -4.946 2.193 5.174 1.00 . A A . 6 VAL HB 1 1
14 3944 1 1 6 VAL HG11 H -5.429 0.762 7.137 1.00 . A A . 6 VAL HG11 1 1
14 3945 1 1 6 VAL HG12 H -3.682 1.107 7.071 1.00 . A A . 6 VAL HG12 1 1
14 3946 1 1 6 VAL HG13 H -4.732 1.972 8.241 1.00 . A A . 6 VAL HG13 1 1
14 3947 1 1 6 VAL HG21 H -7.124 2.478 6.377 1.00 . A A . 6 VAL HG21 1 1
14 3948 1 1 6 VAL HG22 H -6.408 3.776 7.376 1.00 . A A . 6 VAL HG22 1 1
14 3949 1 1 6 VAL HG23 H -6.616 4.005 5.618 1.00 . A A . 6 VAL HG23 1 1
14 3950 1 1 6 VAL N N -4.192 4.774 5.148 1.00 . A A . 6 VAL N 1 1
14 3951 1 1 6 VAL O O -2.305 2.873 4.682 1.00 . A A . 6 VAL O 1 1
14 3952 1 1 7 PRO C C -0.323 1.003 5.920 1.00 . A A . 7 PRO C 1 1
14 3953 1 1 7 PRO CA C -0.225 2.441 6.387 1.00 . A A . 7 PRO CA 1 1
14 3954 1 1 7 PRO CB C 0.596 2.605 7.689 1.00 . A A . 7 PRO CB 1 1
14 3955 1 1 7 PRO CD C -1.674 3.348 8.183 1.00 . A A . 7 PRO CD 1 1
14 3956 1 1 7 PRO CG C -0.477 2.588 8.799 1.00 . A A . 7 PRO CG 1 1
14 3957 1 1 7 PRO HA H 0.229 3.090 5.633 1.00 . A A . 7 PRO HA 1 1
14 3958 1 1 7 PRO HB2 H 1.366 1.826 7.815 1.00 . A A . 7 PRO HB2 1 1
14 3959 1 1 7 PRO HB3 H 1.084 3.595 7.706 1.00 . A A . 7 PRO HB3 1 1
14 3960 1 1 7 PRO HD2 H -2.608 3.018 8.658 1.00 . A A . 7 PRO HD2 1 1
14 3961 1 1 7 PRO HD3 H -1.547 4.437 8.298 1.00 . A A . 7 PRO HD3 1 1
14 3962 1 1 7 PRO HG2 H -0.760 1.539 8.991 1.00 . A A . 7 PRO HG2 1 1
14 3963 1 1 7 PRO HG3 H -0.129 3.052 9.736 1.00 . A A . 7 PRO HG3 1 1
14 3964 1 1 7 PRO N N -1.519 2.978 6.784 1.00 . A A . 7 PRO N 1 1
14 3965 1 1 7 PRO O O -1.127 0.271 6.476 1.00 . A A . 7 PRO O 1 1
14 3966 1 1 8 GLU C C 1.412 -1.628 5.284 1.00 . A A . 8 GLU C 1 1
14 3967 1 1 8 GLU CA C 0.454 -0.806 4.448 1.00 . A A . 8 GLU CA 1 1
14 3968 1 1 8 GLU CB C 0.879 -0.970 2.958 1.00 . A A . 8 GLU CB 1 1
14 3969 1 1 8 GLU CD C 0.285 -0.345 0.516 1.00 . A A . 8 GLU CD 1 1
14 3970 1 1 8 GLU CG C -0.067 -0.221 1.985 1.00 . A A . 8 GLU CG 1 1
14 3971 1 1 8 GLU H H 1.142 1.211 4.488 1.00 . A A . 8 GLU H 1 1
14 3972 1 1 8 GLU HA H -0.565 -1.218 4.540 1.00 . A A . 8 GLU HA 1 1
14 3973 1 1 8 GLU HB2 H 1.901 -0.585 2.849 1.00 . A A . 8 GLU HB2 1 1
14 3974 1 1 8 GLU HB3 H 0.880 -2.040 2.691 1.00 . A A . 8 GLU HB3 1 1
14 3975 1 1 8 GLU HG2 H -1.081 -0.619 2.139 1.00 . A A . 8 GLU HG2 1 1
14 3976 1 1 8 GLU HG3 H -0.069 0.845 2.241 1.00 . A A . 8 GLU HG3 1 1
14 3977 1 1 8 GLU N N 0.481 0.586 4.908 1.00 . A A . 8 GLU N 1 1
14 3978 1 1 8 GLU O O 1.022 -2.686 5.754 1.00 . A A . 8 GLU O 1 1
14 3979 1 1 8 GLU OE1 O -0.600 -0.661 -0.264 1.00 . A A . 8 GLU OE1 1 1
14 3980 1 1 9 TYR C C 4.424 -1.067 7.133 1.00 . A A . 9 TYR C 1 1
14 3981 1 1 9 TYR CA C 3.699 -1.940 6.135 1.00 . A A . 9 TYR CA 1 1
14 3982 1 1 9 TYR CB C 4.704 -2.444 5.064 1.00 . A A . 9 TYR CB 1 1
14 3983 1 1 9 TYR CD1 C 3.477 -4.477 4.162 1.00 . A A . 9 TYR CD1 1 1
14 3984 1 1 9 TYR CD2 C 3.817 -2.606 2.676 1.00 . A A . 9 TYR CD2 1 1
14 3985 1 1 9 TYR CE1 C 2.836 -5.178 3.137 1.00 . A A . 9 TYR CE1 1 1
14 3986 1 1 9 TYR CE2 C 3.161 -3.299 1.655 1.00 . A A . 9 TYR CE2 1 1
14 3987 1 1 9 TYR CG C 3.979 -3.191 3.937 1.00 . A A . 9 TYR CG 1 1
14 3988 1 1 9 TYR CZ C 2.681 -4.593 1.874 1.00 . A A . 9 TYR CZ 1 1
14 3989 1 1 9 TYR H H 2.958 -0.278 5.070 1.00 . A A . 9 TYR H 1 1
14 3990 1 1 9 TYR HA H 3.276 -2.800 6.678 1.00 . A A . 9 TYR HA 1 1
14 3991 1 1 9 TYR HB2 H 5.255 -1.582 4.655 1.00 . A A . 9 TYR HB2 1 1
14 3992 1 1 9 TYR HB3 H 5.442 -3.129 5.508 1.00 . A A . 9 TYR HB3 1 1
14 3993 1 1 9 TYR HD1 H 3.586 -4.939 5.138 1.00 . A A . 9 TYR HD1 1 1
14 3994 1 1 9 TYR HD2 H 4.199 -1.610 2.480 1.00 . A A . 9 TYR HD2 1 1
14 3995 1 1 9 TYR HE1 H 2.463 -6.179 3.330 1.00 . A A . 9 TYR HE1 1 1
14 3996 1 1 9 TYR HE2 H 3.024 -2.832 0.685 1.00 . A A . 9 TYR HE2 1 1
14 3997 1 1 9 TYR HH H 1.868 -6.189 1.011 1.00 . A A . 9 TYR HH 1 1
14 3998 1 1 9 TYR N N 2.672 -1.157 5.451 1.00 . A A . 9 TYR N 1 1
14 3999 1 1 9 TYR O O 4.150 0.123 7.181 1.00 . A A . 9 TYR O 1 1
14 4000 1 1 9 TYR OH O 2.057 -5.276 0.825 1.00 . A A . 9 TYR OH 1 1
14 4001 1 1 10 PHE C C 7.583 -1.311 8.823 1.00 . A A . 10 PHE C 1 1
14 4002 1 1 10 PHE CA C 6.139 -0.866 8.876 1.00 . A A . 10 PHE CA 1 1
14 4003 1 1 10 PHE CB C 5.559 -1.049 10.299 1.00 . A A . 10 PHE CB 1 1
14 4004 1 1 10 PHE CD1 C 3.032 -0.980 9.983 1.00 . A A . 10 PHE CD1 1 1
14 4005 1 1 10 PHE CD2 C 4.116 0.934 10.986 1.00 . A A . 10 PHE CD2 1 1
14 4006 1 1 10 PHE CE1 C 1.785 -0.382 10.190 1.00 . A A . 10 PHE CE1 1 1
14 4007 1 1 10 PHE CE2 C 2.869 1.516 11.226 1.00 . A A . 10 PHE CE2 1 1
14 4008 1 1 10 PHE CG C 4.200 -0.345 10.423 1.00 . A A . 10 PHE CG 1 1
14 4009 1 1 10 PHE CZ C 1.703 0.837 10.867 1.00 . A A . 10 PHE CZ 1 1
14 4010 1 1 10 PHE H H 5.520 -2.638 7.898 1.00 . A A . 10 PHE H 1 1
14 4011 1 1 10 PHE HA H 6.124 0.205 8.624 1.00 . A A . 10 PHE HA 1 1
14 4012 1 1 10 PHE HB2 H 5.441 -2.122 10.513 1.00 . A A . 10 PHE HB2 1 1
14 4013 1 1 10 PHE HB3 H 6.249 -0.636 11.051 1.00 . A A . 10 PHE HB3 1 1
14 4014 1 1 10 PHE HD1 H 3.086 -1.942 9.485 1.00 . A A . 10 PHE HD1 1 1
14 4015 1 1 10 PHE HD2 H 5.020 1.479 11.244 1.00 . A A . 10 PHE HD2 1 1
14 4016 1 1 10 PHE HE1 H 0.882 -0.867 9.831 1.00 . A A . 10 PHE HE1 1 1
14 4017 1 1 10 PHE HE2 H 2.804 2.494 11.694 1.00 . A A . 10 PHE HE2 1 1
14 4018 1 1 10 PHE HZ H 0.734 1.253 11.118 1.00 . A A . 10 PHE HZ 1 1
14 4019 1 1 10 PHE N N 5.354 -1.650 7.925 1.00 . A A . 10 PHE N 1 1
14 4020 1 1 10 PHE O O 7.854 -2.350 8.242 1.00 . A A . 10 PHE O 1 1
14 4021 1 1 11 VAL C C 10.159 -1.586 10.782 1.00 . A A . 11 VAL C 1 1
14 4022 1 1 11 VAL CA C 9.926 -0.900 9.457 1.00 . A A . 11 VAL CA 1 1
14 4023 1 1 11 VAL CB C 10.836 0.349 9.230 1.00 . A A . 11 VAL CB 1 1
14 4024 1 1 11 VAL CG1 C 10.299 1.205 8.050 1.00 . A A . 11 VAL CG1 1 1
14 4025 1 1 11 VAL CG2 C 10.991 1.213 10.513 1.00 . A A . 11 VAL CG2 1 1
14 4026 1 1 11 VAL H H 8.221 0.292 9.925 1.00 . A A . 11 VAL H 1 1
14 4027 1 1 11 VAL HA H 10.156 -1.621 8.656 1.00 . A A . 11 VAL HA 1 1
14 4028 1 1 11 VAL HB H 11.848 0.018 8.937 1.00 . A A . 11 VAL HB 1 1
14 4029 1 1 11 VAL HG11 H 9.331 1.657 8.304 1.00 . A A . 11 VAL HG11 1 1
14 4030 1 1 11 VAL HG12 H 11.003 2.016 7.807 1.00 . A A . 11 VAL HG12 1 1
14 4031 1 1 11 VAL HG13 H 10.170 0.578 7.154 1.00 . A A . 11 VAL HG13 1 1
14 4032 1 1 11 VAL HG21 H 11.457 2.178 10.265 1.00 . A A . 11 VAL HG21 1 1
14 4033 1 1 11 VAL HG22 H 10.013 1.395 10.971 1.00 . A A . 11 VAL HG22 1 1
14 4034 1 1 11 VAL HG23 H 11.622 0.722 11.267 1.00 . A A . 11 VAL HG23 1 1
14 4035 1 1 11 VAL N N 8.509 -0.527 9.427 1.00 . A A . 11 VAL N 1 1
14 4036 1 1 11 VAL O O 9.178 -1.896 11.440 1.00 . A A . 11 VAL O 1 1
14 4037 1 1 12 ARG C C 11.398 -1.387 13.600 1.00 . A A . 12 ARG C 1 1
14 4038 1 1 12 ARG CA C 11.638 -2.432 12.525 1.00 . A A . 12 ARG CA 1 1
14 4039 1 1 12 ARG CB C 13.049 -3.080 12.638 1.00 . A A . 12 ARG CB 1 1
14 4040 1 1 12 ARG CD C 14.489 -5.061 11.824 1.00 . A A . 12 ARG CD 1 1
14 4041 1 1 12 ARG CG C 13.323 -4.089 11.484 1.00 . A A . 12 ARG CG 1 1
14 4042 1 1 12 ARG CZ C 14.900 -7.005 13.265 1.00 . A A . 12 ARG CZ 1 1
14 4043 1 1 12 ARG H H 12.215 -1.575 10.664 1.00 . A A . 12 ARG H 1 1
14 4044 1 1 12 ARG HA H 10.914 -3.249 12.680 1.00 . A A . 12 ARG HA 1 1
14 4045 1 1 12 ARG HB2 H 13.826 -2.299 12.619 1.00 . A A . 12 ARG HB2 1 1
14 4046 1 1 12 ARG HB3 H 13.112 -3.590 13.613 1.00 . A A . 12 ARG HB3 1 1
14 4047 1 1 12 ARG HD2 H 14.783 -5.584 10.899 1.00 . A A . 12 ARG HD2 1 1
14 4048 1 1 12 ARG HD3 H 15.336 -4.458 12.186 1.00 . A A . 12 ARG HD3 1 1
14 4049 1 1 12 ARG HE H 13.121 -6.035 13.162 1.00 . A A . 12 ARG HE 1 1
14 4050 1 1 12 ARG HG2 H 12.420 -4.679 11.262 1.00 . A A . 12 ARG HG2 1 1
14 4051 1 1 12 ARG HG3 H 13.589 -3.534 10.569 1.00 . A A . 12 ARG HG3 1 1
14 4052 1 1 12 ARG HH11 H 16.565 -6.461 12.199 1.00 . A A . 12 ARG HH11 1 1
14 4053 1 1 12 ARG HH12 H 16.756 -7.859 13.249 1.00 . A A . 12 ARG HH12 1 1
14 4054 1 1 12 ARG HH21 H 13.460 -7.830 14.467 1.00 . A A . 12 ARG HH21 1 1
14 4055 1 1 12 ARG HH22 H 15.037 -8.624 14.510 1.00 . A A . 12 ARG HH22 1 1
14 4056 1 1 12 ARG N N 11.419 -1.833 11.211 1.00 . A A . 12 ARG N 1 1
14 4057 1 1 12 ARG NE N 14.093 -6.066 12.816 1.00 . A A . 12 ARG NE 1 1
14 4058 1 1 12 ARG NH1 N 16.150 -7.112 12.877 1.00 . A A . 12 ARG NH1 1 1
14 4059 1 1 12 ARG NH2 N 14.437 -7.873 14.136 1.00 . A A . 12 ARG NH2 1 1
14 4060 1 1 12 ARG O O 12.344 -0.952 14.239 1.00 . A A . 12 ARG O 1 1
14 4061 1 1 13 GLY C C 10.362 1.320 14.720 1.00 . A A . 13 GLY C 1 1
14 4062 1 1 13 GLY CA C 9.827 -0.075 14.939 1.00 . A A . 13 GLY CA 1 1
14 4063 1 1 13 GLY H H 9.359 -1.329 13.290 1.00 . A A . 13 GLY H 1 1
14 4064 1 1 13 GLY HA2 H 8.738 0.000 15.094 1.00 . A A . 13 GLY HA2 1 1
14 4065 1 1 13 GLY HA3 H 10.251 -0.493 15.866 1.00 . A A . 13 GLY HA3 1 1
14 4066 1 1 13 GLY N N 10.126 -0.981 13.832 1.00 . A A . 13 GLY N 1 1
14 4067 1 1 13 GLY O O 11.377 1.647 15.316 1.00 . A A . 13 GLY O 1 1
14 4068 1 1 14 ASP C C 9.018 4.424 13.172 1.00 . A A . 14 ASP C 1 1
14 4069 1 1 14 ASP CA C 10.109 3.568 13.796 1.00 . A A . 14 ASP CA 1 1
14 4070 1 1 14 ASP CB C 11.472 3.722 13.059 1.00 . A A . 14 ASP CB 1 1
14 4071 1 1 14 ASP CG C 12.293 4.840 13.653 1.00 . A A . 14 ASP CG 1 1
14 4072 1 1 14 ASP H H 8.888 1.855 13.388 1.00 . A A . 14 ASP H 1 1
14 4073 1 1 14 ASP HA H 10.245 3.922 14.833 1.00 . A A . 14 ASP HA 1 1
14 4074 1 1 14 ASP HB2 H 12.056 2.793 13.146 1.00 . A A . 14 ASP HB2 1 1
14 4075 1 1 14 ASP HB3 H 11.333 3.912 11.986 1.00 . A A . 14 ASP HB3 1 1
14 4076 1 1 14 ASP N N 9.693 2.165 13.896 1.00 . A A . 14 ASP N 1 1
14 4077 1 1 14 ASP O O 8.505 5.309 13.840 1.00 . A A . 14 ASP O 1 1
14 4078 1 1 14 ASP OD1 O 12.988 4.585 14.675 1.00 . A A . 14 ASP OD1 1 1
14 4079 1 1 14 ASP OD2 O 12.253 5.977 13.111 1.00 . A A . 14 ASP OD2 1 1
14 4080 1 1 15 THR C C 7.250 4.272 9.913 1.00 . A A . 15 THR C 1 1
14 4081 1 1 15 THR CA C 7.599 4.951 11.227 1.00 . A A . 15 THR CA 1 1
14 4082 1 1 15 THR CB C 8.065 6.417 10.978 1.00 . A A . 15 THR CB 1 1
14 4083 1 1 15 THR CG2 C 9.535 6.490 10.483 1.00 . A A . 15 THR CG2 1 1
14 4084 1 1 15 THR H H 9.090 3.449 11.366 1.00 . A A . 15 THR H 1 1
14 4085 1 1 15 THR HA H 6.713 4.960 11.881 1.00 . A A . 15 THR HA 1 1
14 4086 1 1 15 THR HB H 8.006 6.975 11.927 1.00 . A A . 15 THR HB 1 1
14 4087 1 1 15 THR HG1 H 7.242 6.771 9.179 1.00 . A A . 15 THR HG1 1 1
14 4088 1 1 15 THR HG21 H 9.673 5.894 9.568 1.00 . A A . 15 THR HG21 1 1
14 4089 1 1 15 THR HG22 H 10.224 6.120 11.256 1.00 . A A . 15 THR HG22 1 1
14 4090 1 1 15 THR HG23 H 9.795 7.538 10.263 1.00 . A A . 15 THR HG23 1 1
14 4091 1 1 15 THR N N 8.646 4.171 11.894 1.00 . A A . 15 THR N 1 1
14 4092 1 1 15 THR O O 8.179 3.744 9.322 1.00 . A A . 15 THR O 1 1
14 4093 1 1 15 THR OG1 O 7.197 7.113 10.065 1.00 . A A . 15 THR OG1 1 1
14 4094 1 1 16 PRO C C 6.218 4.353 6.968 1.00 . A A . 16 PRO C 1 1
14 4095 1 1 16 PRO CA C 5.739 3.535 8.143 1.00 . A A . 16 PRO CA 1 1
14 4096 1 1 16 PRO CB C 4.194 3.455 8.168 1.00 . A A . 16 PRO CB 1 1
14 4097 1 1 16 PRO CD C 4.846 4.831 10.067 1.00 . A A . 16 PRO CD 1 1
14 4098 1 1 16 PRO CG C 3.793 4.734 8.937 1.00 . A A . 16 PRO CG 1 1
14 4099 1 1 16 PRO HA H 6.193 2.532 8.140 1.00 . A A . 16 PRO HA 1 1
14 4100 1 1 16 PRO HB2 H 3.749 3.394 7.163 1.00 . A A . 16 PRO HB2 1 1
14 4101 1 1 16 PRO HB3 H 3.879 2.574 8.750 1.00 . A A . 16 PRO HB3 1 1
14 4102 1 1 16 PRO HD2 H 4.992 5.874 10.384 1.00 . A A . 16 PRO HD2 1 1
14 4103 1 1 16 PRO HD3 H 4.542 4.213 10.925 1.00 . A A . 16 PRO HD3 1 1
14 4104 1 1 16 PRO HG2 H 3.908 5.594 8.260 1.00 . A A . 16 PRO HG2 1 1
14 4105 1 1 16 PRO HG3 H 2.758 4.713 9.312 1.00 . A A . 16 PRO HG3 1 1
14 4106 1 1 16 PRO N N 5.992 4.230 9.399 1.00 . A A . 16 PRO N 1 1
14 4107 1 1 16 PRO O O 6.349 5.556 7.123 1.00 . A A . 16 PRO O 1 1
14 4108 1 1 17 ILE C C 6.049 4.282 3.469 1.00 . A A . 17 ILE C 1 1
14 4109 1 1 17 ILE CA C 7.014 4.411 4.634 1.00 . A A . 17 ILE CA 1 1
14 4110 1 1 17 ILE CB C 8.434 3.834 4.312 1.00 . A A . 17 ILE CB 1 1
14 4111 1 1 17 ILE CD1 C 9.688 4.988 6.313 1.00 . A A . 17 ILE CD1 1 1
14 4112 1 1 17 ILE CG1 C 9.319 3.665 5.589 1.00 . A A . 17 ILE CG1 1 1
14 4113 1 1 17 ILE CG2 C 9.201 4.643 3.220 1.00 . A A . 17 ILE CG2 1 1
14 4114 1 1 17 ILE H H 6.324 2.720 5.717 1.00 . A A . 17 ILE H 1 1
14 4115 1 1 17 ILE HA H 7.117 5.490 4.825 1.00 . A A . 17 ILE HA 1 1
14 4116 1 1 17 ILE HB H 8.280 2.813 3.919 1.00 . A A . 17 ILE HB 1 1
14 4117 1 1 17 ILE HD11 H 10.121 5.720 5.617 1.00 . A A . 17 ILE HD11 1 1
14 4118 1 1 17 ILE HD12 H 8.808 5.437 6.791 1.00 . A A . 17 ILE HD12 1 1
14 4119 1 1 17 ILE HD13 H 10.431 4.785 7.101 1.00 . A A . 17 ILE HD13 1 1
14 4120 1 1 17 ILE HG12 H 8.812 3.001 6.305 1.00 . A A . 17 ILE HG12 1 1
14 4121 1 1 17 ILE HG13 H 10.257 3.162 5.300 1.00 . A A . 17 ILE HG13 1 1
14 4122 1 1 17 ILE HG21 H 10.273 4.394 3.228 1.00 . A A . 17 ILE HG21 1 1
14 4123 1 1 17 ILE HG22 H 8.838 4.412 2.209 1.00 . A A . 17 ILE HG22 1 1
14 4124 1 1 17 ILE HG23 H 9.098 5.726 3.384 1.00 . A A . 17 ILE HG23 1 1
14 4125 1 1 17 ILE N N 6.477 3.707 5.803 1.00 . A A . 17 ILE N 1 1
14 4126 1 1 17 ILE O O 6.475 4.425 2.336 1.00 . A A . 17 ILE O 1 1
14 4127 1 1 18 SER C C 2.404 3.637 3.038 1.00 . A A . 18 SER C 1 1
14 4128 1 1 18 SER CA C 3.831 3.799 2.558 1.00 . A A . 18 SER CA 1 1
14 4129 1 1 18 SER CB C 4.235 2.523 1.774 1.00 . A A . 18 SER CB 1 1
14 4130 1 1 18 SER H H 4.364 3.944 4.615 1.00 . A A . 18 SER H 1 1
14 4131 1 1 18 SER HA H 3.875 4.669 1.884 1.00 . A A . 18 SER HA 1 1
14 4132 1 1 18 SER HB2 H 3.456 2.273 1.039 1.00 . A A . 18 SER HB2 1 1
14 4133 1 1 18 SER HB3 H 5.170 2.674 1.217 1.00 . A A . 18 SER HB3 1 1
14 4134 1 1 18 SER HG H 3.693 1.217 3.188 1.00 . A A . 18 SER HG 1 1
14 4135 1 1 18 SER N N 4.738 4.016 3.689 1.00 . A A . 18 SER N 1 1
14 4136 1 1 18 SER O O 2.234 3.294 4.197 1.00 . A A . 18 SER O 1 1
14 4137 1 1 18 SER OG O 4.465 1.427 2.674 1.00 . A A . 18 SER OG 1 1
14 4138 1 1 19 PHE C C -0.886 3.222 1.533 1.00 . A A . 19 PHE C 1 1
14 4139 1 1 19 PHE CA C -0.008 3.816 2.614 1.00 . A A . 19 PHE CA 1 1
14 4140 1 1 19 PHE CB C -0.464 5.218 3.109 1.00 . A A . 19 PHE CB 1 1
14 4141 1 1 19 PHE CD1 C 1.711 6.363 3.761 1.00 . A A . 19 PHE CD1 1 1
14 4142 1 1 19 PHE CD2 C 0.146 5.820 5.518 1.00 . A A . 19 PHE CD2 1 1
14 4143 1 1 19 PHE CE1 C 2.609 6.860 4.708 1.00 . A A . 19 PHE CE1 1 1
14 4144 1 1 19 PHE CE2 C 1.034 6.335 6.468 1.00 . A A . 19 PHE CE2 1 1
14 4145 1 1 19 PHE CG C 0.488 5.809 4.160 1.00 . A A . 19 PHE CG 1 1
14 4146 1 1 19 PHE CZ C 2.261 6.868 6.061 1.00 . A A . 19 PHE CZ 1 1
14 4147 1 1 19 PHE H H 1.560 4.181 1.236 1.00 . A A . 19 PHE H 1 1
14 4148 1 1 19 PHE HA H -0.107 3.094 3.431 1.00 . A A . 19 PHE HA 1 1
14 4149 1 1 19 PHE HB2 H -0.461 5.917 2.267 1.00 . A A . 19 PHE HB2 1 1
14 4150 1 1 19 PHE HB3 H -1.487 5.185 3.512 1.00 . A A . 19 PHE HB3 1 1
14 4151 1 1 19 PHE HD1 H 1.971 6.413 2.707 1.00 . A A . 19 PHE HD1 1 1
14 4152 1 1 19 PHE HD2 H -0.813 5.433 5.844 1.00 . A A . 19 PHE HD2 1 1
14 4153 1 1 19 PHE HE1 H 3.576 7.242 4.392 1.00 . A A . 19 PHE HE1 1 1
14 4154 1 1 19 PHE HE2 H 0.769 6.325 7.521 1.00 . A A . 19 PHE HE2 1 1
14 4155 1 1 19 PHE HZ H 2.941 7.293 6.791 1.00 . A A . 19 PHE HZ 1 1
14 4156 1 1 19 PHE N N 1.386 3.884 2.175 1.00 . A A . 19 PHE N 1 1
14 4157 1 1 19 PHE O O -0.363 2.901 0.479 1.00 . A A . 19 PHE O 1 1
14 4158 1 1 20 TYR C C -3.048 3.048 -0.547 1.00 . A A . 20 TYR C 1 1
14 4159 1 1 20 TYR CA C -3.061 2.347 0.797 1.00 . A A . 20 TYR CA 1 1
14 4160 1 1 20 TYR CB C -4.525 2.262 1.326 1.00 . A A . 20 TYR CB 1 1
14 4161 1 1 20 TYR CD1 C -3.735 0.663 3.213 1.00 . A A . 20 TYR CD1 1 1
14 4162 1 1 20 TYR CD2 C -6.087 1.064 2.902 1.00 . A A . 20 TYR CD2 1 1
14 4163 1 1 20 TYR CE1 C -4.023 -0.266 4.217 1.00 . A A . 20 TYR CE1 1 1
14 4164 1 1 20 TYR CE2 C -6.380 0.146 3.914 1.00 . A A . 20 TYR CE2 1 1
14 4165 1 1 20 TYR CG C -4.764 1.306 2.511 1.00 . A A . 20 TYR CG 1 1
14 4166 1 1 20 TYR CZ C -5.351 -0.544 4.563 1.00 . A A . 20 TYR CZ 1 1
14 4167 1 1 20 TYR H H -2.609 3.318 2.645 1.00 . A A . 20 TYR H 1 1
14 4168 1 1 20 TYR HA H -2.685 1.325 0.625 1.00 . A A . 20 TYR HA 1 1
14 4169 1 1 20 TYR HB2 H -4.857 3.272 1.615 1.00 . A A . 20 TYR HB2 1 1
14 4170 1 1 20 TYR HB3 H -5.188 1.908 0.522 1.00 . A A . 20 TYR HB3 1 1
14 4171 1 1 20 TYR HD1 H -2.697 0.873 2.998 1.00 . A A . 20 TYR HD1 1 1
14 4172 1 1 20 TYR HD2 H -6.900 1.595 2.417 1.00 . A A . 20 TYR HD2 1 1
14 4173 1 1 20 TYR HE1 H -3.205 -0.767 4.727 1.00 . A A . 20 TYR HE1 1 1
14 4174 1 1 20 TYR HE2 H -7.411 -0.035 4.203 1.00 . A A . 20 TYR HE2 1 1
14 4175 1 1 20 TYR HH H -4.914 -1.938 5.908 1.00 . A A . 20 TYR HH 1 1
14 4176 1 1 20 TYR N N -2.206 3.034 1.773 1.00 . A A . 20 TYR N 1 1
14 4177 1 1 20 TYR O O -2.482 4.123 -0.648 1.00 . A A . 20 TYR O 1 1
14 4178 1 1 20 TYR OH O -5.669 -1.491 5.542 1.00 . A A . 20 TYR OH 1 1
14 4179 1 1 21 GLY C C -4.728 4.330 -2.727 1.00 . A A . 21 GLY C 1 1
14 4180 1 1 21 GLY CA C -3.746 3.196 -2.877 1.00 . A A . 21 GLY CA 1 1
14 4181 1 1 21 GLY H H -4.095 1.570 -1.547 1.00 . A A . 21 GLY H 1 1
14 4182 1 1 21 GLY HA2 H -2.756 3.586 -3.162 1.00 . A A . 21 GLY HA2 1 1
14 4183 1 1 21 GLY HA3 H -4.084 2.532 -3.688 1.00 . A A . 21 GLY HA3 1 1
14 4184 1 1 21 GLY N N -3.662 2.475 -1.610 1.00 . A A . 21 GLY N 1 1
14 4185 1 1 21 GLY O O -5.901 4.227 -3.047 1.00 . A A . 21 GLY O 1 1
14 4186 1 1 21 GLY OXT O -4.252 5.460 -2.210 1.00 . A A . 21 GLY OXT 1 1
15 4187 1 1 1 GLY C C 1.507 0.727 -1.939 1.00 . A A . 1 GLY C 1 1
15 4188 1 1 1 GLY CA C 2.060 -0.413 -1.113 1.00 . A A . 1 GLY CA 1 1
15 4189 1 1 1 GLY H1 H 2.389 -0.060 0.953 1.00 . A A . 1 GLY H1 1 1
15 4190 1 1 1 GLY HA2 H 3.157 -0.401 -1.217 1.00 . A A . 1 GLY HA2 1 1
15 4191 1 1 1 GLY HA3 H 1.701 -1.371 -1.522 1.00 . A A . 1 GLY HA3 1 1
15 4192 1 1 1 GLY N N 1.684 -0.315 0.295 1.00 . A A . 1 GLY N 1 1
15 4193 1 1 1 GLY O O 1.301 0.536 -3.128 1.00 . A A . 1 GLY O 1 1
15 4194 1 1 2 GLY C C 0.867 4.347 -1.368 1.00 . A A . 2 GLY C 1 1
15 4195 1 1 2 GLY CA C 0.751 3.046 -2.132 1.00 . A A . 2 GLY CA 1 1
15 4196 1 1 2 GLY H H 1.433 2.062 -0.376 1.00 . A A . 2 GLY H 1 1
15 4197 1 1 2 GLY HA2 H 1.327 3.164 -3.063 1.00 . A A . 2 GLY HA2 1 1
15 4198 1 1 2 GLY HA3 H -0.297 2.833 -2.391 1.00 . A A . 2 GLY HA3 1 1
15 4199 1 1 2 GLY N N 1.279 1.926 -1.354 1.00 . A A . 2 GLY N 1 1
15 4200 1 1 2 GLY O O 1.874 4.513 -0.697 1.00 . A A . 2 GLY O 1 1
15 4201 1 1 3 ALA C C -1.374 7.057 -0.293 1.00 . A A . 3 ALA C 1 1
15 4202 1 1 3 ALA CA C -0.014 6.543 -0.726 1.00 . A A . 3 ALA CA 1 1
15 4203 1 1 3 ALA CB C 0.734 7.557 -1.629 1.00 . A A . 3 ALA CB 1 1
15 4204 1 1 3 ALA H H -0.926 5.126 -2.027 1.00 . A A . 3 ALA H 1 1
15 4205 1 1 3 ALA HA H 0.580 6.425 0.194 1.00 . A A . 3 ALA HA 1 1
15 4206 1 1 3 ALA HB1 H 0.878 8.517 -1.108 1.00 . A A . 3 ALA HB1 1 1
15 4207 1 1 3 ALA HB2 H 1.723 7.157 -1.905 1.00 . A A . 3 ALA HB2 1 1
15 4208 1 1 3 ALA HB3 H 0.154 7.730 -2.548 1.00 . A A . 3 ALA HB3 1 1
15 4209 1 1 3 ALA N N -0.124 5.270 -1.444 1.00 . A A . 3 ALA N 1 1
15 4210 1 1 3 ALA O O -1.661 8.231 -0.468 1.00 . A A . 3 ALA O 1 1
15 4211 1 1 4 GLY C C -3.502 6.961 2.213 1.00 . A A . 4 GLY C 1 1
15 4212 1 1 4 GLY CA C -3.551 6.571 0.753 1.00 . A A . 4 GLY CA 1 1
15 4213 1 1 4 GLY H H -1.954 5.223 0.421 1.00 . A A . 4 GLY H 1 1
15 4214 1 1 4 GLY HA2 H -3.949 7.419 0.174 1.00 . A A . 4 GLY HA2 1 1
15 4215 1 1 4 GLY HA3 H -4.241 5.723 0.606 1.00 . A A . 4 GLY HA3 1 1
15 4216 1 1 4 GLY N N -2.223 6.176 0.287 1.00 . A A . 4 GLY N 1 1
15 4217 1 1 4 GLY O O -2.497 7.517 2.628 1.00 . A A . 4 GLY O 1 1
15 4218 1 1 5 HIS C C -3.983 6.054 5.327 1.00 . A A . 5 HIS C 1 1
15 4219 1 1 5 HIS CA C -4.593 7.095 4.410 1.00 . A A . 5 HIS CA 1 1
15 4220 1 1 5 HIS CB C -6.041 7.372 4.920 1.00 . A A . 5 HIS CB 1 1
15 4221 1 1 5 HIS CD2 C -6.101 9.615 3.673 1.00 . A A . 5 HIS CD2 1 1
15 4222 1 1 5 HIS CE1 C -7.751 10.511 4.841 1.00 . A A . 5 HIS CE1 1 1
15 4223 1 1 5 HIS CG C -6.550 8.762 4.615 1.00 . A A . 5 HIS CG 1 1
15 4224 1 1 5 HIS H H -5.379 6.230 2.626 1.00 . A A . 5 HIS H 1 1
15 4225 1 1 5 HIS HA H -4.018 8.026 4.548 1.00 . A A . 5 HIS HA 1 1
15 4226 1 1 5 HIS HB2 H -6.753 6.624 4.541 1.00 . A A . 5 HIS HB2 1 1
15 4227 1 1 5 HIS HB3 H -6.044 7.302 6.020 1.00 . A A . 5 HIS HB3 1 1
15 4228 1 1 5 HIS HD1 H -8.053 8.871 6.062 1.00 . A A . 5 HIS HD1 1 1
15 4229 1 1 5 HIS HD2 H -5.308 9.500 2.934 1.00 . A A . 5 HIS HD2 1 1
15 4230 1 1 5 HIS HE1 H -8.501 11.206 5.216 1.00 . A A . 5 HIS HE1 1 1
15 4231 1 1 5 HIS N N -4.577 6.701 2.998 1.00 . A A . 5 HIS N 1 1
15 4232 1 1 5 HIS ND1 N -7.534 9.315 5.288 1.00 . A A . 5 HIS ND1 1 1
15 4233 1 1 5 HIS NE2 N -6.955 10.750 3.900 1.00 . A A . 5 HIS NE2 1 1
15 4234 1 1 5 HIS O O -3.305 6.451 6.263 1.00 . A A . 5 HIS O 1 1
15 4235 1 1 6 VAL C C -2.539 3.160 5.891 1.00 . A A . 6 VAL C 1 1
15 4236 1 1 6 VAL CA C -3.903 3.760 6.172 1.00 . A A . 6 VAL CA 1 1
15 4237 1 1 6 VAL CB C -5.000 2.655 6.214 1.00 . A A . 6 VAL CB 1 1
15 4238 1 1 6 VAL CG1 C -4.731 1.598 7.321 1.00 . A A . 6 VAL CG1 1 1
15 4239 1 1 6 VAL CG2 C -6.416 3.268 6.410 1.00 . A A . 6 VAL CG2 1 1
15 4240 1 1 6 VAL H H -4.681 4.421 4.291 1.00 . A A . 6 VAL H 1 1
15 4241 1 1 6 VAL HA H -3.941 4.258 7.151 1.00 . A A . 6 VAL HA 1 1
15 4242 1 1 6 VAL HB H -4.987 2.145 5.240 1.00 . A A . 6 VAL HB 1 1
15 4243 1 1 6 VAL HG11 H -4.791 2.060 8.318 1.00 . A A . 6 VAL HG11 1 1
15 4244 1 1 6 VAL HG12 H -5.487 0.800 7.273 1.00 . A A . 6 VAL HG12 1 1
15 4245 1 1 6 VAL HG13 H -3.739 1.139 7.196 1.00 . A A . 6 VAL HG13 1 1
15 4246 1 1 6 VAL HG21 H -6.671 3.963 5.596 1.00 . A A . 6 VAL HG21 1 1
15 4247 1 1 6 VAL HG22 H -7.176 2.471 6.421 1.00 . A A . 6 VAL HG22 1 1
15 4248 1 1 6 VAL HG23 H -6.469 3.816 7.363 1.00 . A A . 6 VAL HG23 1 1
15 4249 1 1 6 VAL N N -4.233 4.739 5.129 1.00 . A A . 6 VAL N 1 1
15 4250 1 1 6 VAL O O -2.349 2.808 4.739 1.00 . A A . 6 VAL O 1 1
15 4251 1 1 7 PRO C C -0.375 1.007 6.040 1.00 . A A . 7 PRO C 1 1
15 4252 1 1 7 PRO CA C -0.269 2.457 6.464 1.00 . A A . 7 PRO CA 1 1
15 4253 1 1 7 PRO CB C 0.545 2.666 7.764 1.00 . A A . 7 PRO CB 1 1
15 4254 1 1 7 PRO CD C -1.727 3.431 8.216 1.00 . A A . 7 PRO CD 1 1
15 4255 1 1 7 PRO CG C -0.531 2.702 8.870 1.00 . A A . 7 PRO CG 1 1
15 4256 1 1 7 PRO HA H 0.187 3.076 5.688 1.00 . A A . 7 PRO HA 1 1
15 4257 1 1 7 PRO HB2 H 1.308 1.888 7.923 1.00 . A A . 7 PRO HB2 1 1
15 4258 1 1 7 PRO HB3 H 1.041 3.651 7.745 1.00 . A A . 7 PRO HB3 1 1
15 4259 1 1 7 PRO HD2 H -2.661 3.116 8.702 1.00 . A A . 7 PRO HD2 1 1
15 4260 1 1 7 PRO HD3 H -1.609 4.525 8.284 1.00 . A A . 7 PRO HD3 1 1
15 4261 1 1 7 PRO HG2 H -0.814 1.664 9.115 1.00 . A A . 7 PRO HG2 1 1
15 4262 1 1 7 PRO HG3 H -0.189 3.211 9.785 1.00 . A A . 7 PRO HG3 1 1
15 4263 1 1 7 PRO N N -1.567 3.006 6.834 1.00 . A A . 7 PRO N 1 1
15 4264 1 1 7 PRO O O -1.186 0.301 6.616 1.00 . A A . 7 PRO O 1 1
15 4265 1 1 8 GLU C C 1.213 -1.672 5.573 1.00 . A A . 8 GLU C 1 1
15 4266 1 1 8 GLU CA C 0.368 -0.855 4.624 1.00 . A A . 8 GLU CA 1 1
15 4267 1 1 8 GLU CB C 0.874 -1.089 3.171 1.00 . A A . 8 GLU CB 1 1
15 4268 1 1 8 GLU CD C 0.402 -0.526 0.676 1.00 . A A . 8 GLU CD 1 1
15 4269 1 1 8 GLU CG C 0.004 -0.344 2.126 1.00 . A A . 8 GLU CG 1 1
15 4270 1 1 8 GLU H H 1.103 1.146 4.615 1.00 . A A . 8 GLU H 1 1
15 4271 1 1 8 GLU HA H -0.672 -1.217 4.664 1.00 . A A . 8 GLU HA 1 1
15 4272 1 1 8 GLU HB2 H 1.915 -0.750 3.104 1.00 . A A . 8 GLU HB2 1 1
15 4273 1 1 8 GLU HB3 H 0.850 -2.166 2.942 1.00 . A A . 8 GLU HB3 1 1
15 4274 1 1 8 GLU HG2 H -1.033 -0.693 2.242 1.00 . A A . 8 GLU HG2 1 1
15 4275 1 1 8 GLU HG3 H 0.034 0.728 2.345 1.00 . A A . 8 GLU HG3 1 1
15 4276 1 1 8 GLU N N 0.424 0.548 5.045 1.00 . A A . 8 GLU N 1 1
15 4277 1 1 8 GLU O O 0.731 -2.670 6.084 1.00 . A A . 8 GLU O 1 1
15 4278 1 1 8 GLU OE1 O -0.461 -0.844 -0.128 1.00 . A A . 8 GLU OE1 1 1
15 4279 1 1 9 TYR C C 4.326 -1.093 7.388 1.00 . A A . 9 TYR C 1 1
15 4280 1 1 9 TYR CA C 3.370 -2.026 6.679 1.00 . A A . 9 TYR CA 1 1
15 4281 1 1 9 TYR CB C 4.111 -3.077 5.813 1.00 . A A . 9 TYR CB 1 1
15 4282 1 1 9 TYR CD1 C 6.114 -1.801 4.891 1.00 . A A . 9 TYR CD1 1 1
15 4283 1 1 9 TYR CD2 C 4.321 -2.358 3.377 1.00 . A A . 9 TYR CD2 1 1
15 4284 1 1 9 TYR CE1 C 6.800 -1.169 3.850 1.00 . A A . 9 TYR CE1 1 1
15 4285 1 1 9 TYR CE2 C 5.000 -1.717 2.337 1.00 . A A . 9 TYR CE2 1 1
15 4286 1 1 9 TYR CG C 4.867 -2.393 4.665 1.00 . A A . 9 TYR CG 1 1
15 4287 1 1 9 TYR CZ C 6.246 -1.128 2.564 1.00 . A A . 9 TYR CZ 1 1
15 4288 1 1 9 TYR H H 2.852 -0.437 5.377 1.00 . A A . 9 TYR H 1 1
15 4289 1 1 9 TYR HA H 2.796 -2.539 7.467 1.00 . A A . 9 TYR HA 1 1
15 4290 1 1 9 TYR HB2 H 4.822 -3.660 6.417 1.00 . A A . 9 TYR HB2 1 1
15 4291 1 1 9 TYR HB3 H 3.371 -3.787 5.409 1.00 . A A . 9 TYR HB3 1 1
15 4292 1 1 9 TYR HD1 H 6.559 -1.830 5.880 1.00 . A A . 9 TYR HD1 1 1
15 4293 1 1 9 TYR HD2 H 3.368 -2.833 3.175 1.00 . A A . 9 TYR HD2 1 1
15 4294 1 1 9 TYR HE1 H 7.764 -0.712 4.049 1.00 . A A . 9 TYR HE1 1 1
15 4295 1 1 9 TYR HE2 H 4.559 -1.678 1.346 1.00 . A A . 9 TYR HE2 1 1
15 4296 1 1 9 TYR HH H 7.810 -0.260 1.698 1.00 . A A . 9 TYR HH 1 1
15 4297 1 1 9 TYR N N 2.477 -1.255 5.816 1.00 . A A . 9 TYR N 1 1
15 4298 1 1 9 TYR O O 4.322 0.088 7.077 1.00 . A A . 9 TYR O 1 1
15 4299 1 1 9 TYR OH O 6.913 -0.509 1.503 1.00 . A A . 9 TYR OH 1 1
15 4300 1 1 10 PHE C C 7.445 -1.306 9.036 1.00 . A A . 10 PHE C 1 1
15 4301 1 1 10 PHE CA C 6.037 -0.763 9.123 1.00 . A A . 10 PHE CA 1 1
15 4302 1 1 10 PHE CB C 5.562 -0.731 10.598 1.00 . A A . 10 PHE CB 1 1
15 4303 1 1 10 PHE CD1 C 3.023 -0.670 10.376 1.00 . A A . 10 PHE CD1 1 1
15 4304 1 1 10 PHE CD2 C 4.147 1.301 11.204 1.00 . A A . 10 PHE CD2 1 1
15 4305 1 1 10 PHE CE1 C 1.787 -0.045 10.557 1.00 . A A . 10 PHE CE1 1 1
15 4306 1 1 10 PHE CE2 C 2.909 1.909 11.435 1.00 . A A . 10 PHE CE2 1 1
15 4307 1 1 10 PHE CG C 4.209 -0.013 10.725 1.00 . A A . 10 PHE CG 1 1
15 4308 1 1 10 PHE CZ C 1.728 1.223 11.140 1.00 . A A . 10 PHE CZ 1 1
15 4309 1 1 10 PHE H H 5.110 -2.583 8.578 1.00 . A A . 10 PHE H 1 1
15 4310 1 1 10 PHE HA H 6.061 0.268 8.747 1.00 . A A . 10 PHE HA 1 1
15 4311 1 1 10 PHE HB2 H 5.459 -1.760 10.974 1.00 . A A . 10 PHE HB2 1 1
15 4312 1 1 10 PHE HB3 H 6.307 -0.226 11.233 1.00 . A A . 10 PHE HB3 1 1
15 4313 1 1 10 PHE HD1 H 3.053 -1.675 9.969 1.00 . A A . 10 PHE HD1 1 1
15 4314 1 1 10 PHE HD2 H 5.058 1.855 11.405 1.00 . A A . 10 PHE HD2 1 1
15 4315 1 1 10 PHE HE1 H 0.872 -0.544 10.252 1.00 . A A . 10 PHE HE1 1 1
15 4316 1 1 10 PHE HE2 H 2.859 2.911 11.848 1.00 . A A . 10 PHE HE2 1 1
15 4317 1 1 10 PHE HZ H 0.768 1.672 11.368 1.00 . A A . 10 PHE HZ 1 1
15 4318 1 1 10 PHE N N 5.131 -1.609 8.348 1.00 . A A . 10 PHE N 1 1
15 4319 1 1 10 PHE O O 7.611 -2.425 8.575 1.00 . A A . 10 PHE O 1 1
15 4320 1 1 11 VAL C C 10.032 -1.608 10.895 1.00 . A A . 11 VAL C 1 1
15 4321 1 1 11 VAL CA C 9.837 -1.010 9.521 1.00 . A A . 11 VAL CA 1 1
15 4322 1 1 11 VAL CB C 10.857 0.124 9.184 1.00 . A A . 11 VAL CB 1 1
15 4323 1 1 11 VAL CG1 C 10.368 0.956 7.964 1.00 . A A . 11 VAL CG1 1 1
15 4324 1 1 11 VAL CG2 C 11.147 1.049 10.398 1.00 . A A . 11 VAL CG2 1 1
15 4325 1 1 11 VAL H H 8.257 0.373 9.886 1.00 . A A . 11 VAL H 1 1
15 4326 1 1 11 VAL HA H 9.980 -1.810 8.777 1.00 . A A . 11 VAL HA 1 1
15 4327 1 1 11 VAL HB H 11.820 -0.334 8.895 1.00 . A A . 11 VAL HB 1 1
15 4328 1 1 11 VAL HG11 H 10.115 0.292 7.123 1.00 . A A . 11 VAL HG11 1 1
15 4329 1 1 11 VAL HG12 H 9.480 1.549 8.221 1.00 . A A . 11 VAL HG12 1 1
15 4330 1 1 11 VAL HG13 H 11.153 1.653 7.630 1.00 . A A . 11 VAL HG13 1 1
15 4331 1 1 11 VAL HG21 H 11.739 1.918 10.074 1.00 . A A . 11 VAL HG21 1 1
15 4332 1 1 11 VAL HG22 H 10.204 1.399 10.829 1.00 . A A . 11 VAL HG22 1 1
15 4333 1 1 11 VAL HG23 H 11.711 0.539 11.192 1.00 . A A . 11 VAL HG23 1 1
15 4334 1 1 11 VAL N N 8.455 -0.523 9.487 1.00 . A A . 11 VAL N 1 1
15 4335 1 1 11 VAL O O 9.048 -1.729 11.608 1.00 . A A . 11 VAL O 1 1
15 4336 1 1 12 ARG C C 11.300 -1.380 13.671 1.00 . A A . 12 ARG C 1 1
15 4337 1 1 12 ARG CA C 11.448 -2.502 12.662 1.00 . A A . 12 ARG CA 1 1
15 4338 1 1 12 ARG CB C 12.796 -3.262 12.825 1.00 . A A . 12 ARG CB 1 1
15 4339 1 1 12 ARG CD C 13.928 -5.514 12.282 1.00 . A A . 12 ARG CD 1 1
15 4340 1 1 12 ARG CG C 12.920 -4.433 11.807 1.00 . A A . 12 ARG CG 1 1
15 4341 1 1 12 ARG CZ C 13.110 -7.545 11.153 1.00 . A A . 12 ARG CZ 1 1
15 4342 1 1 12 ARG H H 12.065 -1.892 10.716 1.00 . A A . 12 ARG H 1 1
15 4343 1 1 12 ARG HA H 10.659 -3.242 12.875 1.00 . A A . 12 ARG HA 1 1
15 4344 1 1 12 ARG HB2 H 13.648 -2.574 12.698 1.00 . A A . 12 ARG HB2 1 1
15 4345 1 1 12 ARG HB3 H 12.830 -3.654 13.855 1.00 . A A . 12 ARG HB3 1 1
15 4346 1 1 12 ARG HD2 H 14.915 -5.029 12.374 1.00 . A A . 12 ARG HD2 1 1
15 4347 1 1 12 ARG HD3 H 13.689 -5.904 13.284 1.00 . A A . 12 ARG HD3 1 1
15 4348 1 1 12 ARG HE H 14.848 -6.603 10.687 1.00 . A A . 12 ARG HE 1 1
15 4349 1 1 12 ARG HG2 H 11.936 -4.895 11.649 1.00 . A A . 12 ARG HG2 1 1
15 4350 1 1 12 ARG HG3 H 13.255 -4.050 10.828 1.00 . A A . 12 ARG HG3 1 1
15 4351 1 1 12 ARG HH11 H 11.818 -6.974 12.645 1.00 . A A . 12 ARG HH11 1 1
15 4352 1 1 12 ARG HH12 H 11.341 -8.394 11.732 1.00 . A A . 12 ARG HH12 1 1
15 4353 1 1 12 ARG HH21 H 14.133 -8.432 9.616 1.00 . A A . 12 ARG HH21 1 1
15 4354 1 1 12 ARG HH22 H 12.620 -9.214 10.071 1.00 . A A . 12 ARG HH22 1 1
15 4355 1 1 12 ARG N N 11.264 -1.986 11.308 1.00 . A A . 12 ARG N 1 1
15 4356 1 1 12 ARG NE N 14.013 -6.596 11.295 1.00 . A A . 12 ARG NE 1 1
15 4357 1 1 12 ARG NH1 N 12.023 -7.638 11.890 1.00 . A A . 12 ARG NH1 1 1
15 4358 1 1 12 ARG NH2 N 13.299 -8.454 10.222 1.00 . A A . 12 ARG NH2 1 1
15 4359 1 1 12 ARG O O 12.294 -0.913 14.204 1.00 . A A . 12 ARG O 1 1
15 4360 1 1 13 GLY C C 10.406 1.373 14.752 1.00 . A A . 13 GLY C 1 1
15 4361 1 1 13 GLY CA C 9.832 0.009 15.047 1.00 . A A . 13 GLY CA 1 1
15 4362 1 1 13 GLY H H 9.247 -1.317 13.496 1.00 . A A . 13 GLY H 1 1
15 4363 1 1 13 GLY HA2 H 8.754 0.132 15.245 1.00 . A A . 13 GLY HA2 1 1
15 4364 1 1 13 GLY HA3 H 10.281 -0.392 15.970 1.00 . A A . 13 GLY HA3 1 1
15 4365 1 1 13 GLY N N 10.050 -0.947 13.966 1.00 . A A . 13 GLY N 1 1
15 4366 1 1 13 GLY O O 11.436 1.700 15.323 1.00 . A A . 13 GLY O 1 1
15 4367 1 1 14 ASP C C 9.153 4.444 13.067 1.00 . A A . 14 ASP C 1 1
15 4368 1 1 14 ASP CA C 10.221 3.569 13.701 1.00 . A A . 14 ASP CA 1 1
15 4369 1 1 14 ASP CB C 11.559 3.618 12.908 1.00 . A A . 14 ASP CB 1 1
15 4370 1 1 14 ASP CG C 12.404 4.795 13.330 1.00 . A A . 14 ASP CG 1 1
15 4371 1 1 14 ASP H H 8.938 1.876 13.404 1.00 . A A . 14 ASP H 1 1
15 4372 1 1 14 ASP HA H 10.412 3.973 14.711 1.00 . A A . 14 ASP HA 1 1
15 4373 1 1 14 ASP HB2 H 12.149 2.709 13.099 1.00 . A A . 14 ASP HB2 1 1
15 4374 1 1 14 ASP HB3 H 11.378 3.661 11.826 1.00 . A A . 14 ASP HB3 1 1
15 4375 1 1 14 ASP N N 9.756 2.192 13.888 1.00 . A A . 14 ASP N 1 1
15 4376 1 1 14 ASP O O 8.733 5.408 13.689 1.00 . A A . 14 ASP O 1 1
15 4377 1 1 14 ASP OD1 O 13.027 4.713 14.424 1.00 . A A . 14 ASP OD1 1 1
15 4378 1 1 14 ASP OD2 O 12.459 5.808 12.582 1.00 . A A . 14 ASP OD2 1 1
15 4379 1 1 15 THR C C 7.284 4.252 9.857 1.00 . A A . 15 THR C 1 1
15 4380 1 1 15 THR CA C 7.691 4.945 11.146 1.00 . A A . 15 THR CA 1 1
15 4381 1 1 15 THR CB C 8.230 6.368 10.817 1.00 . A A . 15 THR CB 1 1
15 4382 1 1 15 THR CG2 C 9.685 6.324 10.282 1.00 . A A . 15 THR CG2 1 1
15 4383 1 1 15 THR H H 9.052 3.331 11.347 1.00 . A A . 15 THR H 1 1
15 4384 1 1 15 THR HA H 6.818 5.029 11.810 1.00 . A A . 15 THR HA 1 1
15 4385 1 1 15 THR HB H 8.218 6.982 11.735 1.00 . A A . 15 THR HB 1 1
15 4386 1 1 15 THR HG1 H 7.631 7.869 9.621 1.00 . A A . 15 THR HG1 1 1
15 4387 1 1 15 THR HG21 H 9.747 5.705 9.377 1.00 . A A . 15 THR HG21 1 1
15 4388 1 1 15 THR HG22 H 10.362 5.913 11.042 1.00 . A A . 15 THR HG22 1 1
15 4389 1 1 15 THR HG23 H 10.033 7.339 10.035 1.00 . A A . 15 THR HG23 1 1
15 4390 1 1 15 THR N N 8.698 4.129 11.830 1.00 . A A . 15 THR N 1 1
15 4391 1 1 15 THR O O 8.169 3.642 9.277 1.00 . A A . 15 THR O 1 1
15 4392 1 1 15 THR OG1 O 7.374 6.979 9.836 1.00 . A A . 15 THR OG1 1 1
15 4393 1 1 16 PRO C C 6.209 4.330 6.919 1.00 . A A . 16 PRO C 1 1
15 4394 1 1 16 PRO CA C 5.715 3.564 8.123 1.00 . A A . 16 PRO CA 1 1
15 4395 1 1 16 PRO CB C 4.169 3.549 8.178 1.00 . A A . 16 PRO CB 1 1
15 4396 1 1 16 PRO CD C 4.919 4.969 10.011 1.00 . A A . 16 PRO CD 1 1
15 4397 1 1 16 PRO CG C 3.836 4.871 8.908 1.00 . A A . 16 PRO CG 1 1
15 4398 1 1 16 PRO HA H 6.123 2.544 8.134 1.00 . A A . 16 PRO HA 1 1
15 4399 1 1 16 PRO HB2 H 3.701 3.472 7.184 1.00 . A A . 16 PRO HB2 1 1
15 4400 1 1 16 PRO HB3 H 3.829 2.704 8.798 1.00 . A A . 16 PRO HB3 1 1
15 4401 1 1 16 PRO HD2 H 5.123 6.017 10.274 1.00 . A A . 16 PRO HD2 1 1
15 4402 1 1 16 PRO HD3 H 4.609 4.410 10.906 1.00 . A A . 16 PRO HD3 1 1
15 4403 1 1 16 PRO HG2 H 3.969 5.702 8.199 1.00 . A A . 16 PRO HG2 1 1
15 4404 1 1 16 PRO HG3 H 2.809 4.905 9.306 1.00 . A A . 16 PRO HG3 1 1
15 4405 1 1 16 PRO N N 6.021 4.281 9.353 1.00 . A A . 16 PRO N 1 1
15 4406 1 1 16 PRO O O 6.357 5.537 7.028 1.00 . A A . 16 PRO O 1 1
15 4407 1 1 17 ILE C C 6.025 4.150 3.439 1.00 . A A . 17 ILE C 1 1
15 4408 1 1 17 ILE CA C 7.008 4.293 4.588 1.00 . A A . 17 ILE CA 1 1
15 4409 1 1 17 ILE CB C 8.411 3.669 4.278 1.00 . A A . 17 ILE CB 1 1
15 4410 1 1 17 ILE CD1 C 9.692 4.840 6.253 1.00 . A A . 17 ILE CD1 1 1
15 4411 1 1 17 ILE CG1 C 9.294 3.510 5.559 1.00 . A A . 17 ILE CG1 1 1
15 4412 1 1 17 ILE CG2 C 9.198 4.429 3.166 1.00 . A A . 17 ILE CG2 1 1
15 4413 1 1 17 ILE H H 6.298 2.650 5.727 1.00 . A A . 17 ILE H 1 1
15 4414 1 1 17 ILE HA H 7.140 5.375 4.745 1.00 . A A . 17 ILE HA 1 1
15 4415 1 1 17 ILE HB H 8.230 2.643 3.910 1.00 . A A . 17 ILE HB 1 1
15 4416 1 1 17 ILE HD11 H 10.168 5.536 5.547 1.00 . A A . 17 ILE HD11 1 1
15 4417 1 1 17 ILE HD12 H 8.819 5.335 6.698 1.00 . A A . 17 ILE HD12 1 1
15 4418 1 1 17 ILE HD13 H 10.411 4.631 7.062 1.00 . A A . 17 ILE HD13 1 1
15 4419 1 1 17 ILE HG12 H 8.774 2.876 6.292 1.00 . A A . 17 ILE HG12 1 1
15 4420 1 1 17 ILE HG13 H 10.221 2.980 5.282 1.00 . A A . 17 ILE HG13 1 1
15 4421 1 1 17 ILE HG21 H 9.165 5.516 3.331 1.00 . A A . 17 ILE HG21 1 1
15 4422 1 1 17 ILE HG22 H 10.253 4.114 3.152 1.00 . A A . 17 ILE HG22 1 1
15 4423 1 1 17 ILE HG23 H 8.799 4.221 2.164 1.00 . A A . 17 ILE HG23 1 1
15 4424 1 1 17 ILE N N 6.463 3.638 5.780 1.00 . A A . 17 ILE N 1 1
15 4425 1 1 17 ILE O O 6.439 4.267 2.298 1.00 . A A . 17 ILE O 1 1
15 4426 1 1 18 SER C C 2.367 3.522 3.061 1.00 . A A . 18 SER C 1 1
15 4427 1 1 18 SER CA C 3.795 3.655 2.568 1.00 . A A . 18 SER CA 1 1
15 4428 1 1 18 SER CB C 4.184 2.345 1.835 1.00 . A A . 18 SER CB 1 1
15 4429 1 1 18 SER H H 4.348 3.850 4.614 1.00 . A A . 18 SER H 1 1
15 4430 1 1 18 SER HA H 3.840 4.501 1.864 1.00 . A A . 18 SER HA 1 1
15 4431 1 1 18 SER HB2 H 3.409 2.086 1.100 1.00 . A A . 18 SER HB2 1 1
15 4432 1 1 18 SER HB3 H 5.128 2.458 1.285 1.00 . A A . 18 SER HB3 1 1
15 4433 1 1 18 SER HG H 3.615 1.096 3.298 1.00 . A A . 18 SER HG 1 1
15 4434 1 1 18 SER N N 4.715 3.899 3.683 1.00 . A A . 18 SER N 1 1
15 4435 1 1 18 SER O O 2.204 3.234 4.236 1.00 . A A . 18 SER O 1 1
15 4436 1 1 18 SER OG O 4.390 1.277 2.777 1.00 . A A . 18 SER OG 1 1
15 4437 1 1 19 PHE C C -0.929 3.030 1.588 1.00 . A A . 19 PHE C 1 1
15 4438 1 1 19 PHE CA C -0.050 3.676 2.637 1.00 . A A . 19 PHE CA 1 1
15 4439 1 1 19 PHE CB C -0.514 5.095 3.068 1.00 . A A . 19 PHE CB 1 1
15 4440 1 1 19 PHE CD1 C 1.651 6.271 3.697 1.00 . A A . 19 PHE CD1 1 1
15 4441 1 1 19 PHE CD2 C 0.074 5.787 5.457 1.00 . A A . 19 PHE CD2 1 1
15 4442 1 1 19 PHE CE1 C 2.541 6.801 4.636 1.00 . A A . 19 PHE CE1 1 1
15 4443 1 1 19 PHE CE2 C 0.951 6.334 6.396 1.00 . A A . 19 PHE CE2 1 1
15 4444 1 1 19 PHE CG C 0.425 5.729 4.104 1.00 . A A . 19 PHE CG 1 1
15 4445 1 1 19 PHE CZ C 2.181 6.851 5.985 1.00 . A A . 19 PHE CZ 1 1
15 4446 1 1 19 PHE H H 1.515 3.984 1.243 1.00 . A A . 19 PHE H 1 1
15 4447 1 1 19 PHE HA H -0.141 2.988 3.484 1.00 . A A . 19 PHE HA 1 1
15 4448 1 1 19 PHE HB2 H -0.504 5.758 2.199 1.00 . A A . 19 PHE HB2 1 1
15 4449 1 1 19 PHE HB3 H -1.543 5.075 3.457 1.00 . A A . 19 PHE HB3 1 1
15 4450 1 1 19 PHE HD1 H 1.921 6.284 2.647 1.00 . A A . 19 PHE HD1 1 1
15 4451 1 1 19 PHE HD2 H -0.887 5.408 5.787 1.00 . A A . 19 PHE HD2 1 1
15 4452 1 1 19 PHE HE1 H 3.507 7.176 4.316 1.00 . A A . 19 PHE HE1 1 1
15 4453 1 1 19 PHE HE2 H 0.675 6.361 7.446 1.00 . A A . 19 PHE HE2 1 1
15 4454 1 1 19 PHE HZ H 2.855 7.299 6.706 1.00 . A A . 19 PHE HZ 1 1
15 4455 1 1 19 PHE N N 1.344 3.730 2.193 1.00 . A A . 19 PHE N 1 1
15 4456 1 1 19 PHE O O -0.412 2.681 0.540 1.00 . A A . 19 PHE O 1 1
15 4457 1 1 20 TYR C C -3.117 2.765 -0.456 1.00 . A A . 20 TYR C 1 1
15 4458 1 1 20 TYR CA C -3.099 2.097 0.904 1.00 . A A . 20 TYR CA 1 1
15 4459 1 1 20 TYR CB C -4.556 1.998 1.446 1.00 . A A . 20 TYR CB 1 1
15 4460 1 1 20 TYR CD1 C -3.738 0.495 3.398 1.00 . A A . 20 TYR CD1 1 1
15 4461 1 1 20 TYR CD2 C -6.095 0.835 3.069 1.00 . A A . 20 TYR CD2 1 1
15 4462 1 1 20 TYR CE1 C -4.010 -0.380 4.455 1.00 . A A . 20 TYR CE1 1 1
15 4463 1 1 20 TYR CE2 C -6.372 -0.031 4.130 1.00 . A A . 20 TYR CE2 1 1
15 4464 1 1 20 TYR CG C -4.776 1.086 2.669 1.00 . A A . 20 TYR CG 1 1
15 4465 1 1 20 TYR CZ C -5.331 -0.658 4.819 1.00 . A A . 20 TYR CZ 1 1
15 4466 1 1 20 TYR H H -2.642 3.134 2.714 1.00 . A A . 20 TYR H 1 1
15 4467 1 1 20 TYR HA H -2.706 1.078 0.759 1.00 . A A . 20 TYR HA 1 1
15 4468 1 1 20 TYR HB2 H -4.908 3.011 1.699 1.00 . A A . 20 TYR HB2 1 1
15 4469 1 1 20 TYR HB3 H -5.215 1.604 0.658 1.00 . A A . 20 TYR HB3 1 1
15 4470 1 1 20 TYR HD1 H -2.704 0.702 3.166 1.00 . A A . 20 TYR HD1 1 1
15 4471 1 1 20 TYR HD2 H -6.917 1.318 2.552 1.00 . A A . 20 TYR HD2 1 1
15 4472 1 1 20 TYR HE1 H -3.187 -0.838 4.992 1.00 . A A . 20 TYR HE1 1 1
15 4473 1 1 20 TYR HE2 H -7.400 -0.219 4.423 1.00 . A A . 20 TYR HE2 1 1
15 4474 1 1 20 TYR HH H -4.869 -1.911 6.292 1.00 . A A . 20 TYR HH 1 1
15 4475 1 1 20 TYR N N -2.244 2.828 1.848 1.00 . A A . 20 TYR N 1 1
15 4476 1 1 20 TYR O O -2.566 3.843 -0.596 1.00 . A A . 20 TYR O 1 1
15 4477 1 1 20 TYR OH O -5.631 -1.546 5.857 1.00 . A A . 20 TYR OH 1 1
15 4478 1 1 21 GLY C C -4.919 2.270 -3.634 1.00 . A A . 21 GLY C 1 1
15 4479 1 1 21 GLY CA C -3.804 2.831 -2.791 1.00 . A A . 21 GLY CA 1 1
15 4480 1 1 21 GLY H H -4.137 1.243 -1.412 1.00 . A A . 21 GLY H 1 1
15 4481 1 1 21 GLY HA2 H -4.010 3.905 -2.665 1.00 . A A . 21 GLY HA2 1 1
15 4482 1 1 21 GLY HA3 H -2.842 2.715 -3.313 1.00 . A A . 21 GLY HA3 1 1
15 4483 1 1 21 GLY N N -3.739 2.158 -1.495 1.00 . A A . 21 GLY N 1 1
15 4484 1 1 21 GLY O O -4.750 1.888 -4.780 1.00 . A A . 21 GLY O 1 1
15 4485 1 1 21 GLY OXT O -6.115 2.221 -3.053 1.00 . A A . 21 GLY OXT 1 1
16 4486 1 1 1 GLY C C 1.597 0.550 -1.859 1.00 . A A . 1 GLY C 1 1
16 4487 1 1 1 GLY CA C 2.072 -0.609 -1.009 1.00 . A A . 1 GLY CA 1 1
16 4488 1 1 1 GLY H1 H 2.425 -0.397 1.076 1.00 . A A . 1 GLY H1 1 1
16 4489 1 1 1 GLY HA2 H 3.170 -0.653 -1.105 1.00 . A A . 1 GLY HA2 1 1
16 4490 1 1 1 GLY HA3 H 1.663 -1.546 -1.415 1.00 . A A . 1 GLY HA3 1 1
16 4491 1 1 1 GLY N N 1.695 -0.502 0.401 1.00 . A A . 1 GLY N 1 1
16 4492 1 1 1 GLY O O 1.465 0.363 -3.059 1.00 . A A . 1 GLY O 1 1
16 4493 1 1 2 GLY C C 1.030 4.194 -1.359 1.00 . A A . 2 GLY C 1 1
16 4494 1 1 2 GLY CA C 0.896 2.882 -2.101 1.00 . A A . 2 GLY CA 1 1
16 4495 1 1 2 GLY H H 1.438 1.886 -0.303 1.00 . A A . 2 GLY H 1 1
16 4496 1 1 2 GLY HA2 H 1.513 2.967 -3.008 1.00 . A A . 2 GLY HA2 1 1
16 4497 1 1 2 GLY HA3 H -0.147 2.700 -2.398 1.00 . A A . 2 GLY HA3 1 1
16 4498 1 1 2 GLY N N 1.350 1.752 -1.289 1.00 . A A . 2 GLY N 1 1
16 4499 1 1 2 GLY O O 2.011 4.334 -0.645 1.00 . A A . 2 GLY O 1 1
16 4500 1 1 3 ALA C C -1.150 7.006 -0.449 1.00 . A A . 3 ALA C 1 1
16 4501 1 1 3 ALA CA C 0.212 6.443 -0.814 1.00 . A A . 3 ALA CA 1 1
16 4502 1 1 3 ALA CB C 1.027 7.411 -1.707 1.00 . A A . 3 ALA CB 1 1
16 4503 1 1 3 ALA H H -0.692 5.033 -2.128 1.00 . A A . 3 ALA H 1 1
16 4504 1 1 3 ALA HA H 0.759 6.322 0.134 1.00 . A A . 3 ALA HA 1 1
16 4505 1 1 3 ALA HB1 H 0.492 7.583 -2.654 1.00 . A A . 3 ALA HB1 1 1
16 4506 1 1 3 ALA HB2 H 1.177 8.378 -1.200 1.00 . A A . 3 ALA HB2 1 1
16 4507 1 1 3 ALA HB3 H 2.014 6.979 -1.934 1.00 . A A . 3 ALA HB3 1 1
16 4508 1 1 3 ALA N N 0.086 5.158 -1.508 1.00 . A A . 3 ALA N 1 1
16 4509 1 1 3 ALA O O -1.407 8.175 -0.690 1.00 . A A . 3 ALA O 1 1
16 4510 1 1 4 GLY C C -3.336 7.038 2.006 1.00 . A A . 4 GLY C 1 1
16 4511 1 1 4 GLY CA C -3.364 6.606 0.557 1.00 . A A . 4 GLY CA 1 1
16 4512 1 1 4 GLY H H -1.782 5.222 0.335 1.00 . A A . 4 GLY H 1 1
16 4513 1 1 4 GLY HA2 H -3.728 7.445 -0.056 1.00 . A A . 4 GLY HA2 1 1
16 4514 1 1 4 GLY HA3 H -4.067 5.768 0.412 1.00 . A A . 4 GLY HA3 1 1
16 4515 1 1 4 GLY N N -2.033 6.169 0.145 1.00 . A A . 4 GLY N 1 1
16 4516 1 1 4 GLY O O -2.331 7.594 2.419 1.00 . A A . 4 GLY O 1 1
16 4517 1 1 5 HIS C C -3.903 6.204 5.138 1.00 . A A . 5 HIS C 1 1
16 4518 1 1 5 HIS CA C -4.459 7.241 4.184 1.00 . A A . 5 HIS CA 1 1
16 4519 1 1 5 HIS CB C -5.908 7.574 4.659 1.00 . A A . 5 HIS CB 1 1
16 4520 1 1 5 HIS CD2 C -5.889 9.772 3.336 1.00 . A A . 5 HIS CD2 1 1
16 4521 1 1 5 HIS CE1 C -7.457 10.795 4.516 1.00 . A A . 5 HIS CE1 1 1
16 4522 1 1 5 HIS CG C -6.354 8.977 4.320 1.00 . A A . 5 HIS CG 1 1
16 4523 1 1 5 HIS H H -5.227 6.340 2.409 1.00 . A A . 5 HIS H 1 1
16 4524 1 1 5 HIS HA H -3.859 8.157 4.316 1.00 . A A . 5 HIS HA 1 1
16 4525 1 1 5 HIS HB2 H -6.643 6.846 4.278 1.00 . A A . 5 HIS HB2 1 1
16 4526 1 1 5 HIS HB3 H -5.937 7.523 5.760 1.00 . A A . 5 HIS HB3 1 1
16 4527 1 1 5 HIS HD1 H -7.804 9.217 5.805 1.00 . A A . 5 HIS HD1 1 1
16 4528 1 1 5 HIS HD2 H -5.124 9.590 2.581 1.00 . A A . 5 HIS HD2 1 1
16 4529 1 1 5 HIS HE1 H -8.159 11.541 4.886 1.00 . A A . 5 HIS HE1 1 1
16 4530 1 1 5 HIS N N -4.426 6.813 2.781 1.00 . A A . 5 HIS N 1 1
16 4531 1 1 5 HIS ND1 N -7.288 9.605 5.000 1.00 . A A . 5 HIS ND1 1 1
16 4532 1 1 5 HIS NE2 N -6.677 10.957 3.545 1.00 . A A . 5 HIS NE2 1 1
16 4533 1 1 5 HIS O O -3.223 6.599 6.072 1.00 . A A . 5 HIS O 1 1
16 4534 1 1 6 VAL C C -2.582 3.285 5.826 1.00 . A A . 6 VAL C 1 1
16 4535 1 1 6 VAL CA C -3.934 3.934 6.048 1.00 . A A . 6 VAL CA 1 1
16 4536 1 1 6 VAL CB C -5.067 2.866 6.086 1.00 . A A . 6 VAL CB 1 1
16 4537 1 1 6 VAL CG1 C -4.856 1.817 7.215 1.00 . A A . 6 VAL CG1 1 1
16 4538 1 1 6 VAL CG2 C -6.468 3.527 6.238 1.00 . A A . 6 VAL CG2 1 1
16 4539 1 1 6 VAL H H -4.652 4.574 4.133 1.00 . A A . 6 VAL H 1 1
16 4540 1 1 6 VAL HA H -3.989 4.464 7.009 1.00 . A A . 6 VAL HA 1 1
16 4541 1 1 6 VAL HB H -5.046 2.339 5.121 1.00 . A A . 6 VAL HB 1 1
16 4542 1 1 6 VAL HG11 H -5.635 1.042 7.162 1.00 . A A . 6 VAL HG11 1 1
16 4543 1 1 6 VAL HG12 H -3.877 1.322 7.128 1.00 . A A . 6 VAL HG12 1 1
16 4544 1 1 6 VAL HG13 H -4.928 2.298 8.202 1.00 . A A . 6 VAL HG13 1 1
16 4545 1 1 6 VAL HG21 H -6.685 4.220 5.411 1.00 . A A . 6 VAL HG21 1 1
16 4546 1 1 6 VAL HG22 H -7.254 2.757 6.244 1.00 . A A . 6 VAL HG22 1 1
16 4547 1 1 6 VAL HG23 H -6.524 4.090 7.182 1.00 . A A . 6 VAL HG23 1 1
16 4548 1 1 6 VAL N N -4.205 4.895 4.971 1.00 . A A . 6 VAL N 1 1
16 4549 1 1 6 VAL O O -2.367 2.897 4.690 1.00 . A A . 6 VAL O 1 1
16 4550 1 1 7 PRO C C -0.486 1.080 6.085 1.00 . A A . 7 PRO C 1 1
16 4551 1 1 7 PRO CA C -0.350 2.534 6.487 1.00 . A A . 7 PRO CA 1 1
16 4552 1 1 7 PRO CB C 0.428 2.739 7.812 1.00 . A A . 7 PRO CB 1 1
16 4553 1 1 7 PRO CD C -1.835 3.591 8.167 1.00 . A A . 7 PRO CD 1 1
16 4554 1 1 7 PRO CG C -0.687 2.836 8.877 1.00 . A A . 7 PRO CG 1 1
16 4555 1 1 7 PRO HA H 0.151 3.127 5.716 1.00 . A A . 7 PRO HA 1 1
16 4556 1 1 7 PRO HB2 H 1.157 1.938 8.013 1.00 . A A . 7 PRO HB2 1 1
16 4557 1 1 7 PRO HB3 H 0.963 3.704 7.796 1.00 . A A . 7 PRO HB3 1 1
16 4558 1 1 7 PRO HD2 H -2.797 3.318 8.623 1.00 . A A . 7 PRO HD2 1 1
16 4559 1 1 7 PRO HD3 H -1.683 4.682 8.212 1.00 . A A . 7 PRO HD3 1 1
16 4560 1 1 7 PRO HG2 H -1.018 1.816 9.136 1.00 . A A . 7 PRO HG2 1 1
16 4561 1 1 7 PRO HG3 H -0.365 3.359 9.792 1.00 . A A . 7 PRO HG3 1 1
16 4562 1 1 7 PRO N N -1.644 3.128 6.802 1.00 . A A . 7 PRO N 1 1
16 4563 1 1 7 PRO O O -1.340 0.407 6.640 1.00 . A A . 7 PRO O 1 1
16 4564 1 1 8 GLU C C 1.036 -1.655 5.713 1.00 . A A . 8 GLU C 1 1
16 4565 1 1 8 GLU CA C 0.252 -0.827 4.722 1.00 . A A . 8 GLU CA 1 1
16 4566 1 1 8 GLU CB C 0.806 -1.096 3.292 1.00 . A A . 8 GLU CB 1 1
16 4567 1 1 8 GLU CD C 0.392 -0.533 0.762 1.00 . A A . 8 GLU CD 1 1
16 4568 1 1 8 GLU CG C -0.009 -0.335 2.210 1.00 . A A . 8 GLU CG 1 1
16 4569 1 1 8 GLU H H 1.048 1.152 4.713 1.00 . A A . 8 GLU H 1 1
16 4570 1 1 8 GLU HA H -0.799 -1.160 4.718 1.00 . A A . 8 GLU HA 1 1
16 4571 1 1 8 GLU HB2 H 1.857 -0.781 3.269 1.00 . A A . 8 GLU HB2 1 1
16 4572 1 1 8 GLU HB3 H 0.762 -2.176 3.077 1.00 . A A . 8 GLU HB3 1 1
16 4573 1 1 8 GLU HG2 H -1.064 -0.642 2.297 1.00 . A A . 8 GLU HG2 1 1
16 4574 1 1 8 GLU HG3 H 0.056 0.735 2.434 1.00 . A A . 8 GLU HG3 1 1
16 4575 1 1 8 GLU N N 0.334 0.581 5.125 1.00 . A A . 8 GLU N 1 1
16 4576 1 1 8 GLU O O 0.506 -2.637 6.211 1.00 . A A . 8 GLU O 1 1
16 4577 1 1 8 GLU OE1 O -0.490 -0.713 -0.064 1.00 . A A . 8 GLU OE1 1 1
16 4578 1 1 9 TYR C C 4.095 -1.148 7.648 1.00 . A A . 9 TYR C 1 1
16 4579 1 1 9 TYR CA C 3.132 -2.057 6.918 1.00 . A A . 9 TYR CA 1 1
16 4580 1 1 9 TYR CB C 3.870 -3.142 6.088 1.00 . A A . 9 TYR CB 1 1
16 4581 1 1 9 TYR CD1 C 5.921 -1.899 5.223 1.00 . A A . 9 TYR CD1 1 1
16 4582 1 1 9 TYR CD2 C 4.191 -2.476 3.644 1.00 . A A . 9 TYR CD2 1 1
16 4583 1 1 9 TYR CE1 C 6.641 -1.271 4.202 1.00 . A A . 9 TYR CE1 1 1
16 4584 1 1 9 TYR CE2 C 4.914 -1.854 2.621 1.00 . A A . 9 TYR CE2 1 1
16 4585 1 1 9 TYR CG C 4.680 -2.489 4.956 1.00 . A A . 9 TYR CG 1 1
16 4586 1 1 9 TYR CZ C 6.140 -1.237 2.898 1.00 . A A . 9 TYR CZ 1 1
16 4587 1 1 9 TYR H H 2.717 -0.463 5.587 1.00 . A A . 9 TYR H 1 1
16 4588 1 1 9 TYR HA H 2.513 -2.542 7.693 1.00 . A A . 9 TYR HA 1 1
16 4589 1 1 9 TYR HB2 H 4.545 -3.739 6.722 1.00 . A A . 9 TYR HB2 1 1
16 4590 1 1 9 TYR HB3 H 3.123 -3.835 5.668 1.00 . A A . 9 TYR HB3 1 1
16 4591 1 1 9 TYR HD1 H 6.333 -1.926 6.227 1.00 . A A . 9 TYR HD1 1 1
16 4592 1 1 9 TYR HD2 H 3.245 -2.951 3.409 1.00 . A A . 9 TYR HD2 1 1
16 4593 1 1 9 TYR HE1 H 7.598 -0.806 4.422 1.00 . A A . 9 TYR HE1 1 1
16 4594 1 1 9 TYR HE2 H 4.514 -1.855 1.612 1.00 . A A . 9 TYR HE2 1 1
16 4595 1 1 9 TYR HH H 6.454 -0.601 1.041 1.00 . A A . 9 TYR HH 1 1
16 4596 1 1 9 TYR N N 2.299 -1.268 6.012 1.00 . A A . 9 TYR N 1 1
16 4597 1 1 9 TYR O O 4.140 0.029 7.326 1.00 . A A . 9 TYR O 1 1
16 4598 1 1 9 TYR OH O 6.872 -0.590 1.896 1.00 . A A . 9 TYR OH 1 1
16 4599 1 1 10 PHE C C 7.147 -1.512 9.411 1.00 . A A . 10 PHE C 1 1
16 4600 1 1 10 PHE CA C 5.779 -0.871 9.419 1.00 . A A . 10 PHE CA 1 1
16 4601 1 1 10 PHE CB C 5.249 -0.756 10.871 1.00 . A A . 10 PHE CB 1 1
16 4602 1 1 10 PHE CD1 C 2.719 -0.620 10.579 1.00 . A A . 10 PHE CD1 1 1
16 4603 1 1 10 PHE CD2 C 3.897 1.368 11.280 1.00 . A A . 10 PHE CD2 1 1
16 4604 1 1 10 PHE CE1 C 1.501 0.051 10.708 1.00 . A A . 10 PHE CE1 1 1
16 4605 1 1 10 PHE CE2 C 2.676 2.028 11.455 1.00 . A A . 10 PHE CE2 1 1
16 4606 1 1 10 PHE CG C 3.922 0.019 10.907 1.00 . A A . 10 PHE CG 1 1
16 4607 1 1 10 PHE CZ C 1.477 1.356 11.208 1.00 . A A . 10 PHE CZ 1 1
16 4608 1 1 10 PHE H H 4.780 -2.656 8.880 1.00 . A A . 10 PHE H 1 1
16 4609 1 1 10 PHE HA H 5.894 0.139 9.002 1.00 . A A . 10 PHE HA 1 1
16 4610 1 1 10 PHE HB2 H 5.087 -1.763 11.290 1.00 . A A . 10 PHE HB2 1 1
16 4611 1 1 10 PHE HB3 H 5.991 -0.253 11.511 1.00 . A A . 10 PHE HB3 1 1
16 4612 1 1 10 PHE HD1 H 2.723 -1.647 10.228 1.00 . A A . 10 PHE HD1 1 1
16 4613 1 1 10 PHE HD2 H 4.825 1.908 11.441 1.00 . A A . 10 PHE HD2 1 1
16 4614 1 1 10 PHE HE1 H 0.573 -0.439 10.427 1.00 . A A . 10 PHE HE1 1 1
16 4615 1 1 10 PHE HE2 H 2.655 3.061 11.787 1.00 . A A . 10 PHE HE2 1 1
16 4616 1 1 10 PHE HZ H 0.528 1.842 11.409 1.00 . A A . 10 PHE HZ 1 1
16 4617 1 1 10 PHE N N 4.851 -1.686 8.637 1.00 . A A . 10 PHE N 1 1
16 4618 1 1 10 PHE O O 7.255 -2.649 8.981 1.00 . A A . 10 PHE O 1 1
16 4619 1 1 11 VAL C C 9.681 -1.961 11.353 1.00 . A A . 11 VAL C 1 1
16 4620 1 1 11 VAL CA C 9.534 -1.360 9.974 1.00 . A A . 11 VAL CA 1 1
16 4621 1 1 11 VAL CB C 10.627 -0.288 9.662 1.00 . A A . 11 VAL CB 1 1
16 4622 1 1 11 VAL CG1 C 10.245 0.538 8.401 1.00 . A A . 11 VAL CG1 1 1
16 4623 1 1 11 VAL CG2 C 10.922 0.642 10.876 1.00 . A A . 11 VAL CG2 1 1
16 4624 1 1 11 VAL H H 8.037 0.128 10.265 1.00 . A A . 11 VAL H 1 1
16 4625 1 1 11 VAL HA H 9.649 -2.171 9.235 1.00 . A A . 11 VAL HA 1 1
16 4626 1 1 11 VAL HB H 11.574 -0.800 9.415 1.00 . A A . 11 VAL HB 1 1
16 4627 1 1 11 VAL HG11 H 9.996 -0.117 7.551 1.00 . A A . 11 VAL HG11 1 1
16 4628 1 1 11 VAL HG12 H 9.387 1.198 8.593 1.00 . A A . 11 VAL HG12 1 1
16 4629 1 1 11 VAL HG13 H 11.099 1.165 8.110 1.00 . A A . 11 VAL HG13 1 1
16 4630 1 1 11 VAL HG21 H 9.989 1.079 11.248 1.00 . A A . 11 VAL HG21 1 1
16 4631 1 1 11 VAL HG22 H 11.400 0.118 11.717 1.00 . A A . 11 VAL HG22 1 1
16 4632 1 1 11 VAL HG23 H 11.598 1.452 10.567 1.00 . A A . 11 VAL HG23 1 1
16 4633 1 1 11 VAL N N 8.187 -0.789 9.894 1.00 . A A . 11 VAL N 1 1
16 4634 1 1 11 VAL O O 8.691 -2.026 12.065 1.00 . A A . 11 VAL O 1 1
16 4635 1 1 12 ARG C C 11.007 -1.701 14.088 1.00 . A A . 12 ARG C 1 1
16 4636 1 1 12 ARG CA C 11.098 -2.871 13.125 1.00 . A A . 12 ARG CA 1 1
16 4637 1 1 12 ARG CB C 12.463 -3.614 13.242 1.00 . A A . 12 ARG CB 1 1
16 4638 1 1 12 ARG CD C 13.716 -4.740 11.261 1.00 . A A . 12 ARG CD 1 1
16 4639 1 1 12 ARG CG C 12.555 -4.851 12.291 1.00 . A A . 12 ARG CG 1 1
16 4640 1 1 12 ARG CZ C 14.659 -6.029 9.399 1.00 . A A . 12 ARG CZ 1 1
16 4641 1 1 12 ARG H H 11.685 -2.355 11.147 1.00 . A A . 12 ARG H 1 1
16 4642 1 1 12 ARG HA H 10.310 -3.597 13.387 1.00 . A A . 12 ARG HA 1 1
16 4643 1 1 12 ARG HB2 H 13.270 -2.897 13.022 1.00 . A A . 12 ARG HB2 1 1
16 4644 1 1 12 ARG HB3 H 12.591 -3.937 14.289 1.00 . A A . 12 ARG HB3 1 1
16 4645 1 1 12 ARG HD2 H 13.554 -3.833 10.657 1.00 . A A . 12 ARG HD2 1 1
16 4646 1 1 12 ARG HD3 H 14.664 -4.652 11.816 1.00 . A A . 12 ARG HD3 1 1
16 4647 1 1 12 ARG HE H 13.098 -6.662 10.532 1.00 . A A . 12 ARG HE 1 1
16 4648 1 1 12 ARG HG2 H 12.710 -5.768 12.883 1.00 . A A . 12 ARG HG2 1 1
16 4649 1 1 12 ARG HG3 H 11.613 -4.980 11.732 1.00 . A A . 12 ARG HG3 1 1
16 4650 1 1 12 ARG HH11 H 15.639 -4.249 9.683 1.00 . A A . 12 ARG HH11 1 1
16 4651 1 1 12 ARG HH12 H 16.235 -5.243 8.360 1.00 . A A . 12 ARG HH12 1 1
16 4652 1 1 12 ARG HH21 H 13.940 -7.859 8.824 1.00 . A A . 12 ARG HH21 1 1
16 4653 1 1 12 ARG HH22 H 15.301 -7.246 7.882 1.00 . A A . 12 ARG HH22 1 1
16 4654 1 1 12 ARG N N 10.896 -2.393 11.758 1.00 . A A . 12 ARG N 1 1
16 4655 1 1 12 ARG NE N 13.783 -5.906 10.374 1.00 . A A . 12 ARG NE 1 1
16 4656 1 1 12 ARG NH1 N 15.565 -5.115 9.134 1.00 . A A . 12 ARG NH1 1 1
16 4657 1 1 12 ARG NH2 N 14.632 -7.112 8.655 1.00 . A A . 12 ARG NH2 1 1
16 4658 1 1 12 ARG O O 12.022 -1.276 14.617 1.00 . A A . 12 ARG O 1 1
16 4659 1 1 13 GLY C C 10.256 1.180 14.997 1.00 . A A . 13 GLY C 1 1
16 4660 1 1 13 GLY CA C 9.625 -0.142 15.368 1.00 . A A . 13 GLY CA 1 1
16 4661 1 1 13 GLY H H 8.963 -1.514 13.890 1.00 . A A . 13 GLY H 1 1
16 4662 1 1 13 GLY HA2 H 8.556 0.039 15.568 1.00 . A A . 13 GLY HA2 1 1
16 4663 1 1 13 GLY HA3 H 10.065 -0.505 16.312 1.00 . A A . 13 GLY HA3 1 1
16 4664 1 1 13 GLY N N 9.787 -1.173 14.347 1.00 . A A . 13 GLY N 1 1
16 4665 1 1 13 GLY O O 11.305 1.488 15.541 1.00 . A A . 13 GLY O 1 1
16 4666 1 1 14 ASP C C 9.039 4.221 13.259 1.00 . A A . 14 ASP C 1 1
16 4667 1 1 14 ASP CA C 10.110 3.356 13.900 1.00 . A A . 14 ASP CA 1 1
16 4668 1 1 14 ASP CB C 11.451 3.414 13.113 1.00 . A A . 14 ASP CB 1 1
16 4669 1 1 14 ASP CG C 12.230 4.653 13.477 1.00 . A A . 14 ASP CG 1 1
16 4670 1 1 14 ASP H H 8.799 1.684 13.632 1.00 . A A . 14 ASP H 1 1
16 4671 1 1 14 ASP HA H 10.300 3.771 14.906 1.00 . A A . 14 ASP HA 1 1
16 4672 1 1 14 ASP HB2 H 12.067 2.536 13.358 1.00 . A A . 14 ASP HB2 1 1
16 4673 1 1 14 ASP HB3 H 11.288 3.402 12.027 1.00 . A A . 14 ASP HB3 1 1
16 4674 1 1 14 ASP N N 9.628 1.987 14.107 1.00 . A A . 14 ASP N 1 1
16 4675 1 1 14 ASP O O 8.561 5.141 13.905 1.00 . A A . 14 ASP O 1 1
16 4676 1 1 14 ASP OD1 O 12.954 4.613 14.509 1.00 . A A . 14 ASP OD1 1 1
16 4677 1 1 14 ASP OD2 O 12.125 5.672 12.742 1.00 . A A . 14 ASP OD2 1 1
16 4678 1 1 15 THR C C 7.221 4.073 10.030 1.00 . A A . 15 THR C 1 1
16 4679 1 1 15 THR CA C 7.608 4.758 11.332 1.00 . A A . 15 THR CA 1 1
16 4680 1 1 15 THR CB C 8.111 6.227 11.142 1.00 . A A . 15 THR CB 1 1
16 4681 1 1 15 THR CG2 C 8.360 6.614 9.660 1.00 . A A . 15 THR CG2 1 1
16 4682 1 1 15 THR H H 9.027 3.184 11.482 1.00 . A A . 15 THR H 1 1
16 4683 1 1 15 THR HA H 6.733 4.742 12.000 1.00 . A A . 15 THR HA 1 1
16 4684 1 1 15 THR HB H 9.079 6.356 11.659 1.00 . A A . 15 THR HB 1 1
16 4685 1 1 15 THR HG1 H 7.040 7.075 12.626 1.00 . A A . 15 THR HG1 1 1
16 4686 1 1 15 THR HG21 H 9.053 5.908 9.175 1.00 . A A . 15 THR HG21 1 1
16 4687 1 1 15 THR HG22 H 8.799 7.622 9.613 1.00 . A A . 15 THR HG22 1 1
16 4688 1 1 15 THR HG23 H 7.414 6.634 9.101 1.00 . A A . 15 THR HG23 1 1
16 4689 1 1 15 THR N N 8.637 3.948 11.992 1.00 . A A . 15 THR N 1 1
16 4690 1 1 15 THR O O 8.082 3.378 9.514 1.00 . A A . 15 THR O 1 1
16 4691 1 1 15 THR OG1 O 7.188 7.187 11.690 1.00 . A A . 15 THR OG1 1 1
16 4692 1 1 16 PRO C C 6.343 4.096 7.027 1.00 . A A . 16 PRO C 1 1
16 4693 1 1 16 PRO CA C 5.695 3.460 8.233 1.00 . A A . 16 PRO CA 1 1
16 4694 1 1 16 PRO CB C 4.156 3.619 8.190 1.00 . A A . 16 PRO CB 1 1
16 4695 1 1 16 PRO CD C 4.941 5.018 10.024 1.00 . A A . 16 PRO CD 1 1
16 4696 1 1 16 PRO CG C 3.936 5.003 8.845 1.00 . A A . 16 PRO CG 1 1
16 4697 1 1 16 PRO HA H 5.987 2.403 8.311 1.00 . A A . 16 PRO HA 1 1
16 4698 1 1 16 PRO HB2 H 3.737 3.551 7.173 1.00 . A A . 16 PRO HB2 1 1
16 4699 1 1 16 PRO HB3 H 3.684 2.846 8.819 1.00 . A A . 16 PRO HB3 1 1
16 4700 1 1 16 PRO HD2 H 5.259 6.038 10.288 1.00 . A A . 16 PRO HD2 1 1
16 4701 1 1 16 PRO HD3 H 4.508 4.519 10.903 1.00 . A A . 16 PRO HD3 1 1
16 4702 1 1 16 PRO HG2 H 4.224 5.779 8.118 1.00 . A A . 16 PRO HG2 1 1
16 4703 1 1 16 PRO HG3 H 2.894 5.175 9.159 1.00 . A A . 16 PRO HG3 1 1
16 4704 1 1 16 PRO N N 6.000 4.197 9.454 1.00 . A A . 16 PRO N 1 1
16 4705 1 1 16 PRO O O 6.776 5.232 7.128 1.00 . A A . 16 PRO O 1 1
16 4706 1 1 17 ILE C C 6.086 3.593 3.510 1.00 . A A . 17 ILE C 1 1
16 4707 1 1 17 ILE CA C 6.997 3.953 4.666 1.00 . A A . 17 ILE CA 1 1
16 4708 1 1 17 ILE CB C 8.464 3.462 4.449 1.00 . A A . 17 ILE CB 1 1
16 4709 1 1 17 ILE CD1 C 10.730 2.984 5.624 1.00 . A A . 17 ILE CD1 1 1
16 4710 1 1 17 ILE CG1 C 9.270 3.487 5.782 1.00 . A A . 17 ILE CG1 1 1
16 4711 1 1 17 ILE CG2 C 9.176 4.319 3.358 1.00 . A A . 17 ILE CG2 1 1
16 4712 1 1 17 ILE H H 6.080 2.432 5.838 1.00 . A A . 17 ILE H 1 1
16 4713 1 1 17 ILE HA H 7.002 5.054 4.715 1.00 . A A . 17 ILE HA 1 1
16 4714 1 1 17 ILE HB H 8.423 2.411 4.114 1.00 . A A . 17 ILE HB 1 1
16 4715 1 1 17 ILE HD11 H 11.225 3.007 6.605 1.00 . A A . 17 ILE HD11 1 1
16 4716 1 1 17 ILE HD12 H 10.747 1.952 5.239 1.00 . A A . 17 ILE HD12 1 1
16 4717 1 1 17 ILE HD13 H 11.319 3.625 4.952 1.00 . A A . 17 ILE HD13 1 1
16 4718 1 1 17 ILE HG12 H 9.288 4.512 6.188 1.00 . A A . 17 ILE HG12 1 1
16 4719 1 1 17 ILE HG13 H 8.780 2.835 6.524 1.00 . A A . 17 ILE HG13 1 1
16 4720 1 1 17 ILE HG21 H 8.532 4.513 2.490 1.00 . A A . 17 ILE HG21 1 1
16 4721 1 1 17 ILE HG22 H 9.471 5.295 3.774 1.00 . A A . 17 ILE HG22 1 1
16 4722 1 1 17 ILE HG23 H 10.075 3.809 2.980 1.00 . A A . 17 ILE HG23 1 1
16 4723 1 1 17 ILE N N 6.413 3.377 5.879 1.00 . A A . 17 ILE N 1 1
16 4724 1 1 17 ILE O O 6.575 3.133 2.492 1.00 . A A . 17 ILE O 1 1
16 4725 1 1 18 SER C C 2.397 3.469 3.103 1.00 . A A . 18 SER C 1 1
16 4726 1 1 18 SER CA C 3.817 3.478 2.577 1.00 . A A . 18 SER CA 1 1
16 4727 1 1 18 SER CB C 4.051 2.083 1.932 1.00 . A A . 18 SER CB 1 1
16 4728 1 1 18 SER H H 4.388 4.193 4.502 1.00 . A A . 18 SER H 1 1
16 4729 1 1 18 SER HA H 3.911 4.261 1.807 1.00 . A A . 18 SER HA 1 1
16 4730 1 1 18 SER HB2 H 3.165 1.792 1.353 1.00 . A A . 18 SER HB2 1 1
16 4731 1 1 18 SER HB3 H 4.889 2.093 1.221 1.00 . A A . 18 SER HB3 1 1
16 4732 1 1 18 SER HG H 3.650 1.016 3.582 1.00 . A A . 18 SER HG 1 1
16 4733 1 1 18 SER N N 4.755 3.792 3.659 1.00 . A A . 18 SER N 1 1
16 4734 1 1 18 SER O O 2.228 3.267 4.295 1.00 . A A . 18 SER O 1 1
16 4735 1 1 18 SER OG O 4.345 1.100 2.938 1.00 . A A . 18 SER OG 1 1
16 4736 1 1 19 PHE C C -0.872 3.018 1.592 1.00 . A A . 19 PHE C 1 1
16 4737 1 1 19 PHE CA C -0.014 3.678 2.651 1.00 . A A . 19 PHE CA 1 1
16 4738 1 1 19 PHE CB C -0.449 5.122 3.028 1.00 . A A . 19 PHE CB 1 1
16 4739 1 1 19 PHE CD1 C 1.738 6.248 3.694 1.00 . A A . 19 PHE CD1 1 1
16 4740 1 1 19 PHE CD2 C 0.105 5.831 5.419 1.00 . A A . 19 PHE CD2 1 1
16 4741 1 1 19 PHE CE1 C 2.615 6.775 4.647 1.00 . A A . 19 PHE CE1 1 1
16 4742 1 1 19 PHE CE2 C 0.971 6.374 6.373 1.00 . A A . 19 PHE CE2 1 1
16 4743 1 1 19 PHE CG C 0.487 5.746 4.075 1.00 . A A . 19 PHE CG 1 1
16 4744 1 1 19 PHE CZ C 2.224 6.856 5.986 1.00 . A A . 19 PHE CZ 1 1
16 4745 1 1 19 PHE H H 1.571 3.880 1.262 1.00 . A A . 19 PHE H 1 1
16 4746 1 1 19 PHE HA H -0.139 3.013 3.508 1.00 . A A . 19 PHE HA 1 1
16 4747 1 1 19 PHE HB2 H -0.391 5.764 2.143 1.00 . A A . 19 PHE HB2 1 1
16 4748 1 1 19 PHE HB3 H -1.491 5.144 3.383 1.00 . A A . 19 PHE HB3 1 1
16 4749 1 1 19 PHE HD1 H 2.040 6.232 2.651 1.00 . A A . 19 PHE HD1 1 1
16 4750 1 1 19 PHE HD2 H -0.870 5.478 5.730 1.00 . A A . 19 PHE HD2 1 1
16 4751 1 1 19 PHE HE1 H 3.599 7.125 4.347 1.00 . A A . 19 PHE HE1 1 1
16 4752 1 1 19 PHE HE2 H 0.670 6.423 7.415 1.00 . A A . 19 PHE HE2 1 1
16 4753 1 1 19 PHE HZ H 2.891 7.297 6.721 1.00 . A A . 19 PHE HZ 1 1
16 4754 1 1 19 PHE N N 1.385 3.681 2.225 1.00 . A A . 19 PHE N 1 1
16 4755 1 1 19 PHE O O -0.320 2.608 0.585 1.00 . A A . 19 PHE O 1 1
16 4756 1 1 20 TYR C C -2.967 2.807 -0.533 1.00 . A A . 20 TYR C 1 1
16 4757 1 1 20 TYR CA C -3.043 2.154 0.833 1.00 . A A . 20 TYR CA 1 1
16 4758 1 1 20 TYR CB C -4.522 2.117 1.324 1.00 . A A . 20 TYR CB 1 1
16 4759 1 1 20 TYR CD1 C -3.807 0.620 3.329 1.00 . A A . 20 TYR CD1 1 1
16 4760 1 1 20 TYR CD2 C -6.140 1.043 2.933 1.00 . A A . 20 TYR CD2 1 1
16 4761 1 1 20 TYR CE1 C -4.139 -0.226 4.391 1.00 . A A . 20 TYR CE1 1 1
16 4762 1 1 20 TYR CE2 C -6.477 0.204 3.999 1.00 . A A . 20 TYR CE2 1 1
16 4763 1 1 20 TYR CG C -4.804 1.237 2.561 1.00 . A A . 20 TYR CG 1 1
16 4764 1 1 20 TYR CZ C -5.479 -0.453 4.724 1.00 . A A . 20 TYR CZ 1 1
16 4765 1 1 20 TYR H H -2.627 3.221 2.639 1.00 . A A . 20 TYR H 1 1
16 4766 1 1 20 TYR HA H -2.680 1.119 0.722 1.00 . A A . 20 TYR HA 1 1
16 4767 1 1 20 TYR HB2 H -4.853 3.145 1.544 1.00 . A A . 20 TYR HB2 1 1
16 4768 1 1 20 TYR HB3 H -5.167 1.728 0.522 1.00 . A A . 20 TYR HB3 1 1
16 4769 1 1 20 TYR HD1 H -2.759 0.785 3.124 1.00 . A A . 20 TYR HD1 1 1
16 4770 1 1 20 TYR HD2 H -6.931 1.552 2.389 1.00 . A A . 20 TYR HD2 1 1
16 4771 1 1 20 TYR HE1 H -3.347 -0.704 4.958 1.00 . A A . 20 TYR HE1 1 1
16 4772 1 1 20 TYR HE2 H -7.519 0.062 4.269 1.00 . A A . 20 TYR HE2 1 1
16 4773 1 1 20 TYR HH H -5.096 -1.722 6.204 1.00 . A A . 20 TYR HH 1 1
16 4774 1 1 20 TYR N N -2.204 2.873 1.801 1.00 . A A . 20 TYR N 1 1
16 4775 1 1 20 TYR O O -2.297 3.817 -0.660 1.00 . A A . 20 TYR O 1 1
16 4776 1 1 20 TYR OH O -5.837 -1.317 5.765 1.00 . A A . 20 TYR OH 1 1
16 4777 1 1 21 GLY C C -4.002 4.416 -2.681 1.00 . A A . 21 GLY C 1 1
16 4778 1 1 21 GLY CA C -3.603 2.973 -2.872 1.00 . A A . 21 GLY CA 1 1
16 4779 1 1 21 GLY H H -4.124 1.408 -1.529 1.00 . A A . 21 GLY H 1 1
16 4780 1 1 21 GLY HA2 H -2.592 2.905 -3.303 1.00 . A A . 21 GLY HA2 1 1
16 4781 1 1 21 GLY HA3 H -4.308 2.514 -3.585 1.00 . A A . 21 GLY HA3 1 1
16 4782 1 1 21 GLY N N -3.628 2.276 -1.589 1.00 . A A . 21 GLY N 1 1
16 4783 1 1 21 GLY O O -3.271 5.347 -2.979 1.00 . A A . 21 GLY O 1 1
16 4784 1 1 21 GLY OXT O -5.205 4.622 -2.149 1.00 . A A . 21 GLY OXT 1 1
17 4785 1 1 1 GLY C C 1.629 0.797 -1.904 1.00 . A A . 1 GLY C 1 1
17 4786 1 1 1 GLY CA C 2.218 -0.338 -1.094 1.00 . A A . 1 GLY CA 1 1
17 4787 1 1 1 GLY H1 H 2.615 -0.224 0.989 1.00 . A A . 1 GLY H1 1 1
17 4788 1 1 1 GLY HA2 H 3.312 -0.286 -1.220 1.00 . A A . 1 GLY HA2 1 1
17 4789 1 1 1 GLY HA3 H 1.882 -1.306 -1.500 1.00 . A A . 1 GLY HA3 1 1
17 4790 1 1 1 GLY N N 1.871 -0.286 0.326 1.00 . A A . 1 GLY N 1 1
17 4791 1 1 1 GLY O O 1.447 0.612 -3.097 1.00 . A A . 1 GLY O 1 1
17 4792 1 1 2 GLY C C 0.865 4.391 -1.337 1.00 . A A . 2 GLY C 1 1
17 4793 1 1 2 GLY CA C 0.772 3.081 -2.090 1.00 . A A . 2 GLY CA 1 1
17 4794 1 1 2 GLY H H 1.464 2.114 -0.327 1.00 . A A . 2 GLY H 1 1
17 4795 1 1 2 GLY HA2 H 1.327 3.212 -3.032 1.00 . A A . 2 GLY HA2 1 1
17 4796 1 1 2 GLY HA3 H -0.274 2.833 -2.325 1.00 . A A . 2 GLY HA3 1 1
17 4797 1 1 2 GLY N N 1.338 1.979 -1.310 1.00 . A A . 2 GLY N 1 1
17 4798 1 1 2 GLY O O 1.867 4.579 -0.666 1.00 . A A . 2 GLY O 1 1
17 4799 1 1 3 ALA C C -1.423 7.075 -0.297 1.00 . A A . 3 ALA C 1 1
17 4800 1 1 3 ALA CA C -0.052 6.582 -0.722 1.00 . A A . 3 ALA CA 1 1
17 4801 1 1 3 ALA CB C 0.673 7.601 -1.636 1.00 . A A . 3 ALA CB 1 1
17 4802 1 1 3 ALA H H -0.935 5.139 -2.012 1.00 . A A . 3 ALA H 1 1
17 4803 1 1 3 ALA HA H 0.544 6.482 0.199 1.00 . A A . 3 ALA HA 1 1
17 4804 1 1 3 ALA HB1 H 0.091 7.757 -2.557 1.00 . A A . 3 ALA HB1 1 1
17 4805 1 1 3 ALA HB2 H 0.798 8.568 -1.124 1.00 . A A . 3 ALA HB2 1 1
17 4806 1 1 3 ALA HB3 H 1.669 7.218 -1.909 1.00 . A A . 3 ALA HB3 1 1
17 4807 1 1 3 ALA N N -0.138 5.300 -1.428 1.00 . A A . 3 ALA N 1 1
17 4808 1 1 3 ALA O O -1.727 8.244 -0.476 1.00 . A A . 3 ALA O 1 1
17 4809 1 1 4 GLY C C -3.592 6.957 2.177 1.00 . A A . 4 GLY C 1 1
17 4810 1 1 4 GLY CA C -3.605 6.552 0.719 1.00 . A A . 4 GLY CA 1 1
17 4811 1 1 4 GLY H H -1.978 5.233 0.414 1.00 . A A . 4 GLY H 1 1
17 4812 1 1 4 GLY HA2 H -4.011 7.388 0.130 1.00 . A A . 4 GLY HA2 1 1
17 4813 1 1 4 GLY HA3 H -4.275 5.691 0.562 1.00 . A A . 4 GLY HA3 1 1
17 4814 1 1 4 GLY N N -2.263 6.181 0.275 1.00 . A A . 4 GLY N 1 1
17 4815 1 1 4 GLY O O -2.616 7.556 2.600 1.00 . A A . 4 GLY O 1 1
17 4816 1 1 5 HIS C C -4.116 6.094 5.302 1.00 . A A . 5 HIS C 1 1
17 4817 1 1 5 HIS CA C -4.747 7.087 4.347 1.00 . A A . 5 HIS CA 1 1
17 4818 1 1 5 HIS CB C -6.223 7.322 4.800 1.00 . A A . 5 HIS CB 1 1
17 4819 1 1 5 HIS CD2 C -7.084 9.594 5.552 1.00 . A A . 5 HIS CD2 1 1
17 4820 1 1 5 HIS CE1 C -7.034 10.595 3.582 1.00 . A A . 5 HIS CE1 1 1
17 4821 1 1 5 HIS CG C -6.645 8.757 4.592 1.00 . A A . 5 HIS CG 1 1
17 4822 1 1 5 HIS H H -5.431 6.137 2.565 1.00 . A A . 5 HIS H 1 1
17 4823 1 1 5 HIS HA H -4.211 8.044 4.475 1.00 . A A . 5 HIS HA 1 1
17 4824 1 1 5 HIS HB2 H -6.927 6.658 4.275 1.00 . A A . 5 HIS HB2 1 1
17 4825 1 1 5 HIS HB3 H -6.329 7.113 5.876 1.00 . A A . 5 HIS HB3 1 1
17 4826 1 1 5 HIS HD1 H -6.329 8.952 2.538 1.00 . A A . 5 HIS HD1 1 1
17 4827 1 1 5 HIS HD2 H -7.226 9.425 6.620 1.00 . A A . 5 HIS HD2 1 1
17 4828 1 1 5 HIS HE1 H -7.125 11.349 2.801 1.00 . A A . 5 HIS HE1 1 1
17 4829 1 1 5 HIS N N -4.668 6.661 2.946 1.00 . A A . 5 HIS N 1 1
17 4830 1 1 5 HIS ND1 N -6.626 9.373 3.431 1.00 . A A . 5 HIS ND1 1 1
17 4831 1 1 5 HIS NE2 N -7.318 10.790 4.789 1.00 . A A . 5 HIS NE2 1 1
17 4832 1 1 5 HIS O O -3.499 6.544 6.255 1.00 . A A . 5 HIS O 1 1
17 4833 1 1 6 VAL C C -2.556 3.228 5.906 1.00 . A A . 6 VAL C 1 1
17 4834 1 1 6 VAL CA C -3.927 3.813 6.177 1.00 . A A . 6 VAL CA 1 1
17 4835 1 1 6 VAL CB C -5.008 2.692 6.231 1.00 . A A . 6 VAL CB 1 1
17 4836 1 1 6 VAL CG1 C -4.719 1.634 7.333 1.00 . A A . 6 VAL CG1 1 1
17 4837 1 1 6 VAL CG2 C -6.428 3.293 6.434 1.00 . A A . 6 VAL CG2 1 1
17 4838 1 1 6 VAL H H -4.682 4.412 4.268 1.00 . A A . 6 VAL H 1 1
17 4839 1 1 6 VAL HA H -3.969 4.330 7.145 1.00 . A A . 6 VAL HA 1 1
17 4840 1 1 6 VAL HB H -4.994 2.181 5.258 1.00 . A A . 6 VAL HB 1 1
17 4841 1 1 6 VAL HG11 H -5.464 0.825 7.293 1.00 . A A . 6 VAL HG11 1 1
17 4842 1 1 6 VAL HG12 H -3.723 1.184 7.208 1.00 . A A . 6 VAL HG12 1 1
17 4843 1 1 6 VAL HG13 H -4.780 2.095 8.329 1.00 . A A . 6 VAL HG13 1 1
17 4844 1 1 6 VAL HG21 H -7.184 2.493 6.446 1.00 . A A . 6 VAL HG21 1 1
17 4845 1 1 6 VAL HG22 H -6.477 3.833 7.392 1.00 . A A . 6 VAL HG22 1 1
17 4846 1 1 6 VAL HG23 H -6.696 3.995 5.630 1.00 . A A . 6 VAL HG23 1 1
17 4847 1 1 6 VAL N N -4.280 4.763 5.114 1.00 . A A . 6 VAL N 1 1
17 4848 1 1 6 VAL O O -2.360 2.866 4.758 1.00 . A A . 6 VAL O 1 1
17 4849 1 1 7 PRO C C -0.336 1.128 6.050 1.00 . A A . 7 PRO C 1 1
17 4850 1 1 7 PRO CA C -0.272 2.574 6.484 1.00 . A A . 7 PRO CA 1 1
17 4851 1 1 7 PRO CB C 0.531 2.779 7.793 1.00 . A A . 7 PRO CB 1 1
17 4852 1 1 7 PRO CD C -1.753 3.522 8.232 1.00 . A A . 7 PRO CD 1 1
17 4853 1 1 7 PRO CG C -0.558 2.794 8.888 1.00 . A A . 7 PRO CG 1 1
17 4854 1 1 7 PRO HA H 0.182 3.205 5.715 1.00 . A A . 7 PRO HA 1 1
17 4855 1 1 7 PRO HB2 H 1.303 2.010 7.956 1.00 . A A . 7 PRO HB2 1 1
17 4856 1 1 7 PRO HB3 H 1.017 3.769 7.785 1.00 . A A . 7 PRO HB3 1 1
17 4857 1 1 7 PRO HD2 H -2.688 3.207 8.715 1.00 . A A . 7 PRO HD2 1 1
17 4858 1 1 7 PRO HD3 H -1.641 4.616 8.293 1.00 . A A . 7 PRO HD3 1 1
17 4859 1 1 7 PRO HG2 H -0.846 1.753 9.116 1.00 . A A . 7 PRO HG2 1 1
17 4860 1 1 7 PRO HG3 H -0.234 3.294 9.814 1.00 . A A . 7 PRO HG3 1 1
17 4861 1 1 7 PRO N N -1.583 3.096 6.851 1.00 . A A . 7 PRO N 1 1
17 4862 1 1 7 PRO O O -1.172 0.412 6.578 1.00 . A A . 7 PRO O 1 1
17 4863 1 1 8 GLU C C 1.351 -1.522 5.644 1.00 . A A . 8 GLU C 1 1
17 4864 1 1 8 GLU CA C 0.514 -0.721 4.673 1.00 . A A . 8 GLU CA 1 1
17 4865 1 1 8 GLU CB C 1.061 -0.928 3.228 1.00 . A A . 8 GLU CB 1 1
17 4866 1 1 8 GLU CD C 0.578 -0.336 0.712 1.00 . A A . 8 GLU CD 1 1
17 4867 1 1 8 GLU CG C 0.203 -0.181 2.171 1.00 . A A . 8 GLU CG 1 1
17 4868 1 1 8 GLU H H 1.216 1.289 4.710 1.00 . A A . 8 GLU H 1 1
17 4869 1 1 8 GLU HA H -0.518 -1.110 4.680 1.00 . A A . 8 GLU HA 1 1
17 4870 1 1 8 GLU HB2 H 2.098 -0.567 3.206 1.00 . A A . 8 GLU HB2 1 1
17 4871 1 1 8 GLU HB3 H 1.064 -2.003 2.988 1.00 . A A . 8 GLU HB3 1 1
17 4872 1 1 8 GLU HG2 H -0.834 -0.535 2.270 1.00 . A A . 8 GLU HG2 1 1
17 4873 1 1 8 GLU HG3 H 0.227 0.888 2.416 1.00 . A A . 8 GLU HG3 1 1
17 4874 1 1 8 GLU N N 0.524 0.680 5.101 1.00 . A A . 8 GLU N 1 1
17 4875 1 1 8 GLU O O 0.876 -2.539 6.123 1.00 . A A . 8 GLU O 1 1
17 4876 1 1 8 GLU OE1 O -0.321 -0.473 -0.103 1.00 . A A . 8 GLU OE1 1 1
17 4877 1 1 9 TYR C C 4.438 -0.955 7.541 1.00 . A A . 9 TYR C 1 1
17 4878 1 1 9 TYR CA C 3.471 -1.866 6.817 1.00 . A A . 9 TYR CA 1 1
17 4879 1 1 9 TYR CB C 4.197 -2.935 5.958 1.00 . A A . 9 TYR CB 1 1
17 4880 1 1 9 TYR CD1 C 6.254 -1.708 5.096 1.00 . A A . 9 TYR CD1 1 1
17 4881 1 1 9 TYR CD2 C 4.496 -2.219 3.528 1.00 . A A . 9 TYR CD2 1 1
17 4882 1 1 9 TYR CE1 C 6.981 -1.078 4.082 1.00 . A A . 9 TYR CE1 1 1
17 4883 1 1 9 TYR CE2 C 5.219 -1.587 2.513 1.00 . A A . 9 TYR CE2 1 1
17 4884 1 1 9 TYR CG C 5.000 -2.269 4.832 1.00 . A A . 9 TYR CG 1 1
17 4885 1 1 9 TYR CZ C 6.462 -1.011 2.784 1.00 . A A . 9 TYR CZ 1 1
17 4886 1 1 9 TYR H H 2.977 -0.258 5.528 1.00 . A A . 9 TYR H 1 1
17 4887 1 1 9 TYR HA H 2.877 -2.364 7.599 1.00 . A A . 9 TYR HA 1 1
17 4888 1 1 9 TYR HB2 H 4.875 -3.549 6.567 1.00 . A A . 9 TYR HB2 1 1
17 4889 1 1 9 TYR HB3 H 3.443 -3.616 5.533 1.00 . A A . 9 TYR HB3 1 1
17 4890 1 1 9 TYR HD1 H 6.675 -1.761 6.093 1.00 . A A . 9 TYR HD1 1 1
17 4891 1 1 9 TYR HD2 H 3.542 -2.675 3.295 1.00 . A A . 9 TYR HD2 1 1
17 4892 1 1 9 TYR HE1 H 7.947 -0.645 4.312 1.00 . A A . 9 TYR HE1 1 1
17 4893 1 1 9 TYR HE2 H 4.814 -1.543 1.507 1.00 . A A . 9 TYR HE2 1 1
17 4894 1 1 9 TYR HH H 8.024 -0.061 1.999 1.00 . A A . 9 TYR HH 1 1
17 4895 1 1 9 TYR N N 2.599 -1.089 5.939 1.00 . A A . 9 TYR N 1 1
17 4896 1 1 9 TYR O O 4.443 0.232 7.255 1.00 . A A . 9 TYR O 1 1
17 4897 1 1 9 TYR OH O 7.162 -0.378 1.752 1.00 . A A . 9 TYR OH 1 1
17 4898 1 1 10 PHE C C 7.557 -1.270 9.204 1.00 . A A . 10 PHE C 1 1
17 4899 1 1 10 PHE CA C 6.163 -0.688 9.285 1.00 . A A . 10 PHE CA 1 1
17 4900 1 1 10 PHE CB C 5.615 -0.662 10.737 1.00 . A A . 10 PHE CB 1 1
17 4901 1 1 10 PHE CD1 C 3.081 -0.731 10.482 1.00 . A A . 10 PHE CD1 1 1
17 4902 1 1 10 PHE CD2 C 4.109 1.362 11.110 1.00 . A A . 10 PHE CD2 1 1
17 4903 1 1 10 PHE CE1 C 1.816 -0.147 10.601 1.00 . A A . 10 PHE CE1 1 1
17 4904 1 1 10 PHE CE2 C 2.845 1.932 11.280 1.00 . A A . 10 PHE CE2 1 1
17 4905 1 1 10 PHE CG C 4.233 0.007 10.773 1.00 . A A . 10 PHE CG 1 1
17 4906 1 1 10 PHE CZ C 1.697 1.165 11.059 1.00 . A A . 10 PHE CZ 1 1
17 4907 1 1 10 PHE H H 5.217 -2.478 8.686 1.00 . A A . 10 PHE H 1 1
17 4908 1 1 10 PHE HA H 6.239 0.341 8.910 1.00 . A A . 10 PHE HA 1 1
17 4909 1 1 10 PHE HB2 H 5.536 -1.692 11.116 1.00 . A A . 10 PHE HB2 1 1
17 4910 1 1 10 PHE HB3 H 6.287 -0.120 11.419 1.00 . A A . 10 PHE HB3 1 1
17 4911 1 1 10 PHE HD1 H 3.159 -1.765 10.166 1.00 . A A . 10 PHE HD1 1 1
17 4912 1 1 10 PHE HD2 H 4.994 1.974 11.245 1.00 . A A . 10 PHE HD2 1 1
17 4913 1 1 10 PHE HE1 H 0.927 -0.715 10.346 1.00 . A A . 10 PHE HE1 1 1
17 4914 1 1 10 PHE HE2 H 2.747 2.968 11.587 1.00 . A A . 10 PHE HE2 1 1
17 4915 1 1 10 PHE HZ H 0.717 1.588 11.245 1.00 . A A . 10 PHE HZ 1 1
17 4916 1 1 10 PHE N N 5.248 -1.499 8.481 1.00 . A A . 10 PHE N 1 1
17 4917 1 1 10 PHE O O 7.714 -2.286 8.546 1.00 . A A . 10 PHE O 1 1
17 4918 1 1 11 VAL C C 10.160 -1.787 11.190 1.00 . A A . 11 VAL C 1 1
17 4919 1 1 11 VAL CA C 9.944 -1.152 9.829 1.00 . A A . 11 VAL CA 1 1
17 4920 1 1 11 VAL CB C 10.986 -0.033 9.473 1.00 . A A . 11 VAL CB 1 1
17 4921 1 1 11 VAL CG1 C 12.083 -0.562 8.498 1.00 . A A . 11 VAL CG1 1 1
17 4922 1 1 11 VAL CG2 C 10.350 1.231 8.826 1.00 . A A . 11 VAL CG2 1 1
17 4923 1 1 11 VAL H H 8.383 0.154 10.433 1.00 . A A . 11 VAL H 1 1
17 4924 1 1 11 VAL HA H 10.037 -1.966 9.094 1.00 . A A . 11 VAL HA 1 1
17 4925 1 1 11 VAL HB H 11.468 0.322 10.400 1.00 . A A . 11 VAL HB 1 1
17 4926 1 1 11 VAL HG11 H 12.872 0.193 8.358 1.00 . A A . 11 VAL HG11 1 1
17 4927 1 1 11 VAL HG12 H 12.560 -1.483 8.859 1.00 . A A . 11 VAL HG12 1 1
17 4928 1 1 11 VAL HG13 H 11.634 -0.779 7.516 1.00 . A A . 11 VAL HG13 1 1
17 4929 1 1 11 VAL HG21 H 11.136 1.948 8.548 1.00 . A A . 11 VAL HG21 1 1
17 4930 1 1 11 VAL HG22 H 9.774 0.959 7.929 1.00 . A A . 11 VAL HG22 1 1
17 4931 1 1 11 VAL HG23 H 9.693 1.757 9.526 1.00 . A A . 11 VAL HG23 1 1
17 4932 1 1 11 VAL N N 8.569 -0.641 9.855 1.00 . A A . 11 VAL N 1 1
17 4933 1 1 11 VAL O O 9.166 -2.051 11.849 1.00 . A A . 11 VAL O 1 1
17 4934 1 1 12 ARG C C 11.387 -1.476 14.001 1.00 . A A . 12 ARG C 1 1
17 4935 1 1 12 ARG CA C 11.596 -2.593 12.999 1.00 . A A . 12 ARG CA 1 1
17 4936 1 1 12 ARG CB C 13.009 -3.230 13.157 1.00 . A A . 12 ARG CB 1 1
17 4937 1 1 12 ARG CD C 12.345 -5.632 12.396 1.00 . A A . 12 ARG CD 1 1
17 4938 1 1 12 ARG CG C 13.288 -4.414 12.186 1.00 . A A . 12 ARG CG 1 1
17 4939 1 1 12 ARG CZ C 12.855 -7.125 10.497 1.00 . A A . 12 ARG CZ 1 1
17 4940 1 1 12 ARG H H 12.221 -1.821 11.129 1.00 . A A . 12 ARG H 1 1
17 4941 1 1 12 ARG HA H 10.851 -3.376 13.209 1.00 . A A . 12 ARG HA 1 1
17 4942 1 1 12 ARG HB2 H 13.770 -2.451 12.981 1.00 . A A . 12 ARG HB2 1 1
17 4943 1 1 12 ARG HB3 H 13.130 -3.585 14.194 1.00 . A A . 12 ARG HB3 1 1
17 4944 1 1 12 ARG HD2 H 12.275 -5.813 13.482 1.00 . A A . 12 ARG HD2 1 1
17 4945 1 1 12 ARG HD3 H 11.316 -5.443 12.056 1.00 . A A . 12 ARG HD3 1 1
17 4946 1 1 12 ARG HE H 13.402 -7.492 12.417 1.00 . A A . 12 ARG HE 1 1
17 4947 1 1 12 ARG HG2 H 13.242 -4.069 11.142 1.00 . A A . 12 ARG HG2 1 1
17 4948 1 1 12 ARG HG3 H 14.319 -4.760 12.371 1.00 . A A . 12 ARG HG3 1 1
17 4949 1 1 12 ARG HH11 H 11.811 -5.477 9.865 1.00 . A A . 12 ARG HH11 1 1
17 4950 1 1 12 ARG HH12 H 12.236 -6.632 8.612 1.00 . A A . 12 ARG HH12 1 1
17 4951 1 1 12 ARG HH21 H 13.891 -8.879 10.732 1.00 . A A . 12 ARG HH21 1 1
17 4952 1 1 12 ARG HH22 H 13.383 -8.511 9.083 1.00 . A A . 12 ARG HH22 1 1
17 4953 1 1 12 ARG N N 11.405 -2.045 11.657 1.00 . A A . 12 ARG N 1 1
17 4954 1 1 12 ARG NE N 12.923 -6.833 11.780 1.00 . A A . 12 ARG NE 1 1
17 4955 1 1 12 ARG NH1 N 12.263 -6.361 9.607 1.00 . A A . 12 ARG NH1 1 1
17 4956 1 1 12 ARG NH2 N 13.411 -8.241 10.078 1.00 . A A . 12 ARG NH2 1 1
17 4957 1 1 12 ARG O O 12.351 -1.008 14.586 1.00 . A A . 12 ARG O 1 1
17 4958 1 1 13 GLY C C 10.467 1.318 14.806 1.00 . A A . 13 GLY C 1 1
17 4959 1 1 13 GLY CA C 9.879 -0.006 15.233 1.00 . A A . 13 GLY CA 1 1
17 4960 1 1 13 GLY H H 9.342 -1.412 13.732 1.00 . A A . 13 GLY H 1 1
17 4961 1 1 13 GLY HA2 H 8.798 0.126 15.401 1.00 . A A . 13 GLY HA2 1 1
17 4962 1 1 13 GLY HA3 H 10.316 -0.325 16.193 1.00 . A A . 13 GLY HA3 1 1
17 4963 1 1 13 GLY N N 10.127 -1.034 14.226 1.00 . A A . 13 GLY N 1 1
17 4964 1 1 13 GLY O O 11.537 1.660 15.286 1.00 . A A . 13 GLY O 1 1
17 4965 1 1 14 ASP C C 9.173 4.286 13.024 1.00 . A A . 14 ASP C 1 1
17 4966 1 1 14 ASP CA C 10.294 3.396 13.530 1.00 . A A . 14 ASP CA 1 1
17 4967 1 1 14 ASP CB C 11.452 3.254 12.503 1.00 . A A . 14 ASP CB 1 1
17 4968 1 1 14 ASP CG C 11.927 4.589 11.988 1.00 . A A . 14 ASP CG 1 1
17 4969 1 1 14 ASP H H 8.937 1.748 13.499 1.00 . A A . 14 ASP H 1 1
17 4970 1 1 14 ASP HA H 10.711 3.891 14.425 1.00 . A A . 14 ASP HA 1 1
17 4971 1 1 14 ASP HB2 H 12.309 2.746 12.974 1.00 . A A . 14 ASP HB2 1 1
17 4972 1 1 14 ASP HB3 H 11.129 2.631 11.657 1.00 . A A . 14 ASP HB3 1 1
17 4973 1 1 14 ASP N N 9.787 2.078 13.913 1.00 . A A . 14 ASP N 1 1
17 4974 1 1 14 ASP O O 8.839 5.233 13.716 1.00 . A A . 14 ASP O 1 1
17 4975 1 1 14 ASP OD1 O 11.826 5.599 12.736 1.00 . A A . 14 ASP OD1 1 1
17 4976 1 1 14 ASP OD2 O 12.409 4.642 10.824 1.00 . A A . 14 ASP OD2 1 1
17 4977 1 1 15 THR C C 7.164 4.226 9.916 1.00 . A A . 15 THR C 1 1
17 4978 1 1 15 THR CA C 7.535 4.847 11.252 1.00 . A A . 15 THR CA 1 1
17 4979 1 1 15 THR CB C 7.986 6.325 11.009 1.00 . A A . 15 THR CB 1 1
17 4980 1 1 15 THR CG2 C 7.357 7.349 11.997 1.00 . A A . 15 THR CG2 1 1
17 4981 1 1 15 THR H H 8.863 3.180 11.340 1.00 . A A . 15 THR H 1 1
17 4982 1 1 15 THR HA H 6.666 4.803 11.924 1.00 . A A . 15 THR HA 1 1
17 4983 1 1 15 THR HB H 7.672 6.661 10.004 1.00 . A A . 15 THR HB 1 1
17 4984 1 1 15 THR HG1 H 9.862 5.892 10.441 1.00 . A A . 15 THR HG1 1 1
17 4985 1 1 15 THR HG21 H 7.703 8.362 11.738 1.00 . A A . 15 THR HG21 1 1
17 4986 1 1 15 THR HG22 H 7.642 7.158 13.039 1.00 . A A . 15 THR HG22 1 1
17 4987 1 1 15 THR HG23 H 6.259 7.339 11.942 1.00 . A A . 15 THR HG23 1 1
17 4988 1 1 15 THR N N 8.588 4.002 11.837 1.00 . A A . 15 THR N 1 1
17 4989 1 1 15 THR O O 8.050 3.609 9.347 1.00 . A A . 15 THR O 1 1
17 4990 1 1 15 THR OG1 O 9.418 6.440 11.079 1.00 . A A . 15 THR OG1 1 1
17 4991 1 1 16 PRO C C 6.298 4.326 6.936 1.00 . A A . 16 PRO C 1 1
17 4992 1 1 16 PRO CA C 5.660 3.617 8.105 1.00 . A A . 16 PRO CA 1 1
17 4993 1 1 16 PRO CB C 4.117 3.713 8.069 1.00 . A A . 16 PRO CB 1 1
17 4994 1 1 16 PRO CD C 4.855 5.098 9.934 1.00 . A A . 16 PRO CD 1 1
17 4995 1 1 16 PRO CG C 3.841 5.068 8.764 1.00 . A A . 16 PRO CG 1 1
17 4996 1 1 16 PRO HA H 5.998 2.572 8.141 1.00 . A A . 16 PRO HA 1 1
17 4997 1 1 16 PRO HB2 H 3.696 3.647 7.053 1.00 . A A . 16 PRO HB2 1 1
17 4998 1 1 16 PRO HB3 H 3.685 2.907 8.683 1.00 . A A . 16 PRO HB3 1 1
17 4999 1 1 16 PRO HD2 H 5.144 6.128 10.183 1.00 . A A . 16 PRO HD2 1 1
17 5000 1 1 16 PRO HD3 H 4.457 4.589 10.823 1.00 . A A . 16 PRO HD3 1 1
17 5001 1 1 16 PRO HG2 H 4.091 5.876 8.059 1.00 . A A . 16 PRO HG2 1 1
17 5002 1 1 16 PRO HG3 H 2.798 5.195 9.095 1.00 . A A . 16 PRO HG3 1 1
17 5003 1 1 16 PRO N N 5.935 4.321 9.350 1.00 . A A . 16 PRO N 1 1
17 5004 1 1 16 PRO O O 6.729 5.455 7.109 1.00 . A A . 16 PRO O 1 1
17 5005 1 1 17 ILE C C 6.012 4.050 3.397 1.00 . A A . 17 ILE C 1 1
17 5006 1 1 17 ILE CA C 6.943 4.308 4.566 1.00 . A A . 17 ILE CA 1 1
17 5007 1 1 17 ILE CB C 8.385 3.772 4.286 1.00 . A A . 17 ILE CB 1 1
17 5008 1 1 17 ILE CD1 C 10.613 2.986 5.356 1.00 . A A . 17 ILE CD1 1 1
17 5009 1 1 17 ILE CG1 C 9.184 3.542 5.606 1.00 . A A . 17 ILE CG1 1 1
17 5010 1 1 17 ILE CG2 C 9.158 4.733 3.331 1.00 . A A . 17 ILE CG2 1 1
17 5011 1 1 17 ILE H H 6.035 2.729 5.661 1.00 . A A . 17 ILE H 1 1
17 5012 1 1 17 ILE HA H 6.985 5.402 4.691 1.00 . A A . 17 ILE HA 1 1
17 5013 1 1 17 ILE HB H 8.287 2.784 3.803 1.00 . A A . 17 ILE HB 1 1
17 5014 1 1 17 ILE HD11 H 10.570 2.077 4.735 1.00 . A A . 17 ILE HD11 1 1
17 5015 1 1 17 ILE HD12 H 11.256 3.729 4.861 1.00 . A A . 17 ILE HD12 1 1
17 5016 1 1 17 ILE HD13 H 11.095 2.728 6.308 1.00 . A A . 17 ILE HD13 1 1
17 5017 1 1 17 ILE HG12 H 9.249 4.486 6.170 1.00 . A A . 17 ILE HG12 1 1
17 5018 1 1 17 ILE HG13 H 8.657 2.806 6.236 1.00 . A A . 17 ILE HG13 1 1
17 5019 1 1 17 ILE HG21 H 9.475 5.632 3.882 1.00 . A A . 17 ILE HG21 1 1
17 5020 1 1 17 ILE HG22 H 10.049 4.243 2.911 1.00 . A A . 17 ILE HG22 1 1
17 5021 1 1 17 ILE HG23 H 8.546 5.064 2.480 1.00 . A A . 17 ILE HG23 1 1
17 5022 1 1 17 ILE N N 6.365 3.671 5.751 1.00 . A A . 17 ILE N 1 1
17 5023 1 1 17 ILE O O 6.492 3.829 2.297 1.00 . A A . 17 ILE O 1 1
17 5024 1 1 18 SER C C 2.335 3.618 3.060 1.00 . A A . 18 SER C 1 1
17 5025 1 1 18 SER CA C 3.747 3.730 2.524 1.00 . A A . 18 SER CA 1 1
17 5026 1 1 18 SER CB C 4.087 2.365 1.864 1.00 . A A . 18 SER CB 1 1
17 5027 1 1 18 SER H H 4.290 4.296 4.504 1.00 . A A . 18 SER H 1 1
17 5028 1 1 18 SER HA H 3.784 4.535 1.772 1.00 . A A . 18 SER HA 1 1
17 5029 1 1 18 SER HB2 H 3.226 2.009 1.284 1.00 . A A . 18 SER HB2 1 1
17 5030 1 1 18 SER HB3 H 4.924 2.449 1.157 1.00 . A A . 18 SER HB3 1 1
17 5031 1 1 18 SER HG H 3.799 1.253 3.509 1.00 . A A . 18 SER HG 1 1
17 5032 1 1 18 SER N N 4.674 4.062 3.607 1.00 . A A . 18 SER N 1 1
17 5033 1 1 18 SER O O 2.200 3.355 4.244 1.00 . A A . 18 SER O 1 1
17 5034 1 1 18 SER OG O 4.472 1.396 2.854 1.00 . A A . 18 SER OG 1 1
17 5035 1 1 19 PHE C C -0.955 3.075 1.615 1.00 . A A . 19 PHE C 1 1
17 5036 1 1 19 PHE CA C -0.092 3.748 2.661 1.00 . A A . 19 PHE CA 1 1
17 5037 1 1 19 PHE CB C -0.576 5.165 3.076 1.00 . A A . 19 PHE CB 1 1
17 5038 1 1 19 PHE CD1 C 1.581 6.356 3.714 1.00 . A A . 19 PHE CD1 1 1
17 5039 1 1 19 PHE CD2 C -0.019 5.895 5.460 1.00 . A A . 19 PHE CD2 1 1
17 5040 1 1 19 PHE CE1 C 2.456 6.902 4.654 1.00 . A A . 19 PHE CE1 1 1
17 5041 1 1 19 PHE CE2 C 0.848 6.456 6.403 1.00 . A A . 19 PHE CE2 1 1
17 5042 1 1 19 PHE CG C 0.352 5.817 4.112 1.00 . A A . 19 PHE CG 1 1
17 5043 1 1 19 PHE CZ C 2.081 6.971 5.998 1.00 . A A . 19 PHE CZ 1 1
17 5044 1 1 19 PHE H H 1.459 4.057 1.252 1.00 . A A . 19 PHE H 1 1
17 5045 1 1 19 PHE HA H -0.169 3.066 3.511 1.00 . A A . 19 PHE HA 1 1
17 5046 1 1 19 PHE HB2 H -0.566 5.825 2.204 1.00 . A A . 19 PHE HB2 1 1
17 5047 1 1 19 PHE HB3 H -1.608 5.137 3.454 1.00 . A A . 19 PHE HB3 1 1
17 5048 1 1 19 PHE HD1 H 1.865 6.355 2.667 1.00 . A A . 19 PHE HD1 1 1
17 5049 1 1 19 PHE HD2 H -0.983 5.524 5.782 1.00 . A A . 19 PHE HD2 1 1
17 5050 1 1 19 PHE HE1 H 3.426 7.275 4.342 1.00 . A A . 19 PHE HE1 1 1
17 5051 1 1 19 PHE HE2 H 0.561 6.493 7.447 1.00 . A A . 19 PHE HE2 1 1
17 5052 1 1 19 PHE HZ H 2.744 7.429 6.723 1.00 . A A . 19 PHE HZ 1 1
17 5053 1 1 19 PHE N N 1.297 3.814 2.208 1.00 . A A . 19 PHE N 1 1
17 5054 1 1 19 PHE O O -0.432 2.734 0.568 1.00 . A A . 19 PHE O 1 1
17 5055 1 1 20 TYR C C -3.132 2.736 -0.425 1.00 . A A . 20 TYR C 1 1
17 5056 1 1 20 TYR CA C -3.096 2.078 0.938 1.00 . A A . 20 TYR CA 1 1
17 5057 1 1 20 TYR CB C -4.550 1.942 1.480 1.00 . A A . 20 TYR CB 1 1
17 5058 1 1 20 TYR CD1 C -3.681 0.475 3.438 1.00 . A A . 20 TYR CD1 1 1
17 5059 1 1 20 TYR CD2 C -6.047 0.782 3.139 1.00 . A A . 20 TYR CD2 1 1
17 5060 1 1 20 TYR CE1 C -3.929 -0.396 4.503 1.00 . A A . 20 TYR CE1 1 1
17 5061 1 1 20 TYR CE2 C -6.300 -0.076 4.211 1.00 . A A . 20 TYR CE2 1 1
17 5062 1 1 20 TYR CG C -4.738 1.044 2.717 1.00 . A A . 20 TYR CG 1 1
17 5063 1 1 20 TYR CZ C -5.241 -0.689 4.886 1.00 . A A . 20 TYR CZ 1 1
17 5064 1 1 20 TYR H H -2.668 3.138 2.741 1.00 . A A . 20 TYR H 1 1
17 5065 1 1 20 TYR HA H -2.663 1.076 0.797 1.00 . A A . 20 TYR HA 1 1
17 5066 1 1 20 TYR HB2 H -4.935 2.948 1.710 1.00 . A A . 20 TYR HB2 1 1
17 5067 1 1 20 TYR HB3 H -5.197 1.511 0.701 1.00 . A A . 20 TYR HB3 1 1
17 5068 1 1 20 TYR HD1 H -2.653 0.694 3.194 1.00 . A A . 20 TYR HD1 1 1
17 5069 1 1 20 TYR HD2 H -6.882 1.251 2.629 1.00 . A A . 20 TYR HD2 1 1
17 5070 1 1 20 TYR HE1 H -3.094 -0.843 5.031 1.00 . A A . 20 TYR HE1 1 1
17 5071 1 1 20 TYR HE2 H -7.320 -0.270 4.522 1.00 . A A . 20 TYR HE2 1 1
17 5072 1 1 20 TYR HH H -4.746 -1.989 6.306 1.00 . A A . 20 TYR HH 1 1
17 5073 1 1 20 TYR N N -2.263 2.838 1.877 1.00 . A A . 20 TYR N 1 1
17 5074 1 1 20 TYR O O -2.635 3.839 -0.565 1.00 . A A . 20 TYR O 1 1
17 5075 1 1 20 TYR OH O -5.516 -1.580 5.928 1.00 . A A . 20 TYR OH 1 1
17 5076 1 1 21 GLY C C -4.609 1.980 -3.757 1.00 . A A . 21 GLY C 1 1
17 5077 1 1 21 GLY CA C -3.815 2.779 -2.758 1.00 . A A . 21 GLY CA 1 1
17 5078 1 1 21 GLY H H -4.081 1.171 -1.384 1.00 . A A . 21 GLY H 1 1
17 5079 1 1 21 GLY HA2 H -4.311 3.752 -2.618 1.00 . A A . 21 GLY HA2 1 1
17 5080 1 1 21 GLY HA3 H -2.809 2.952 -3.166 1.00 . A A . 21 GLY HA3 1 1
17 5081 1 1 21 GLY N N -3.713 2.098 -1.468 1.00 . A A . 21 GLY N 1 1
17 5082 1 1 21 GLY O O -4.947 0.826 -3.549 1.00 . A A . 21 GLY O 1 1
17 5083 1 1 21 GLY OXT O -4.921 2.599 -4.894 1.00 . A A . 21 GLY OXT 1 1
18 5084 1 1 1 GLY C C 1.549 0.906 -1.989 1.00 . A A . 1 GLY C 1 1
18 5085 1 1 1 GLY CA C 2.178 -0.229 -1.210 1.00 . A A . 1 GLY CA 1 1
18 5086 1 1 1 GLY H1 H 2.586 -0.168 0.870 1.00 . A A . 1 GLY H1 1 1
18 5087 1 1 1 GLY HA2 H 3.269 -0.144 -1.343 1.00 . A A . 1 GLY HA2 1 1
18 5088 1 1 1 GLY HA3 H 1.865 -1.198 -1.632 1.00 . A A . 1 GLY HA3 1 1
18 5089 1 1 1 GLY N N 1.838 -0.212 0.211 1.00 . A A . 1 GLY N 1 1
18 5090 1 1 1 GLY O O 1.305 0.726 -3.171 1.00 . A A . 1 GLY O 1 1
18 5091 1 1 2 GLY C C 0.773 4.489 -1.348 1.00 . A A . 2 GLY C 1 1
18 5092 1 1 2 GLY CA C 0.685 3.191 -2.121 1.00 . A A . 2 GLY CA 1 1
18 5093 1 1 2 GLY H H 1.472 2.217 -0.402 1.00 . A A . 2 GLY H 1 1
18 5094 1 1 2 GLY HA2 H 1.215 3.346 -3.074 1.00 . A A . 2 GLY HA2 1 1
18 5095 1 1 2 GLY HA3 H -0.362 2.930 -2.336 1.00 . A A . 2 GLY HA3 1 1
18 5096 1 1 2 GLY N N 1.291 2.086 -1.376 1.00 . A A . 2 GLY N 1 1
18 5097 1 1 2 GLY O O 1.785 4.681 -0.693 1.00 . A A . 2 GLY O 1 1
18 5098 1 1 3 ALA C C -1.530 7.134 -0.222 1.00 . A A . 3 ALA C 1 1
18 5099 1 1 3 ALA CA C -0.162 6.653 -0.672 1.00 . A A . 3 ALA CA 1 1
18 5100 1 1 3 ALA CB C 0.550 7.693 -1.574 1.00 . A A . 3 ALA CB 1 1
18 5101 1 1 3 ALA H H -1.053 5.222 -1.971 1.00 . A A . 3 ALA H 1 1
18 5102 1 1 3 ALA HA H 0.446 6.540 0.240 1.00 . A A . 3 ALA HA 1 1
18 5103 1 1 3 ALA HB1 H 0.676 8.651 -1.046 1.00 . A A . 3 ALA HB1 1 1
18 5104 1 1 3 ALA HB2 H 1.545 7.319 -1.862 1.00 . A A . 3 ALA HB2 1 1
18 5105 1 1 3 ALA HB3 H -0.040 7.863 -2.487 1.00 . A A . 3 ALA HB3 1 1
18 5106 1 1 3 ALA N N -0.246 5.384 -1.400 1.00 . A A . 3 ALA N 1 1
18 5107 1 1 3 ALA O O -1.835 8.306 -0.373 1.00 . A A . 3 ALA O 1 1
18 5108 1 1 4 GLY C C -3.647 6.973 2.285 1.00 . A A . 4 GLY C 1 1
18 5109 1 1 4 GLY CA C -3.697 6.595 0.821 1.00 . A A . 4 GLY CA 1 1
18 5110 1 1 4 GLY H H -2.082 5.277 0.451 1.00 . A A . 4 GLY H 1 1
18 5111 1 1 4 GLY HA2 H -4.113 7.442 0.255 1.00 . A A . 4 GLY HA2 1 1
18 5112 1 1 4 GLY HA3 H -4.374 5.739 0.668 1.00 . A A . 4 GLY HA3 1 1
18 5113 1 1 4 GLY N N -2.365 6.228 0.340 1.00 . A A . 4 GLY N 1 1
18 5114 1 1 4 GLY O O -2.650 7.544 2.698 1.00 . A A . 4 GLY O 1 1
18 5115 1 1 5 HIS C C -4.115 6.021 5.398 1.00 . A A . 5 HIS C 1 1
18 5116 1 1 5 HIS CA C -4.731 7.067 4.491 1.00 . A A . 5 HIS CA 1 1
18 5117 1 1 5 HIS CB C -6.184 7.324 4.996 1.00 . A A . 5 HIS CB 1 1
18 5118 1 1 5 HIS CD2 C -6.255 9.570 3.751 1.00 . A A . 5 HIS CD2 1 1
18 5119 1 1 5 HIS CE1 C -8.006 10.395 4.822 1.00 . A A . 5 HIS CE1 1 1
18 5120 1 1 5 HIS CG C -6.724 8.695 4.662 1.00 . A A . 5 HIS CG 1 1
18 5121 1 1 5 HIS H H -5.505 6.199 2.705 1.00 . A A . 5 HIS H 1 1
18 5122 1 1 5 HIS HA H -4.162 7.999 4.645 1.00 . A A . 5 HIS HA 1 1
18 5123 1 1 5 HIS HB2 H -6.882 6.553 4.634 1.00 . A A . 5 HIS HB2 1 1
18 5124 1 1 5 HIS HB3 H -6.187 7.278 6.097 1.00 . A A . 5 HIS HB3 1 1
18 5125 1 1 5 HIS HD1 H -8.311 8.738 6.020 1.00 . A A . 5 HIS HD1 1 1
18 5126 1 1 5 HIS HD2 H -5.417 9.498 3.058 1.00 . A A . 5 HIS HD2 1 1
18 5127 1 1 5 HIS HE1 H -8.803 11.062 5.152 1.00 . A A . 5 HIS HE1 1 1
18 5128 1 1 5 HIS N N -4.711 6.686 3.075 1.00 . A A . 5 HIS N 1 1
18 5129 1 1 5 HIS ND1 N -7.768 9.206 5.278 1.00 . A A . 5 HIS ND1 1 1
18 5130 1 1 5 HIS NE2 N -7.166 10.669 3.931 1.00 . A A . 5 HIS NE2 1 1
18 5131 1 1 5 HIS O O -3.478 6.422 6.360 1.00 . A A . 5 HIS O 1 1
18 5132 1 1 6 VAL C C -2.579 3.146 5.899 1.00 . A A . 6 VAL C 1 1
18 5133 1 1 6 VAL CA C -3.954 3.713 6.191 1.00 . A A . 6 VAL CA 1 1
18 5134 1 1 6 VAL CB C -5.028 2.584 6.213 1.00 . A A . 6 VAL CB 1 1
18 5135 1 1 6 VAL CG1 C -4.731 1.504 7.292 1.00 . A A . 6 VAL CG1 1 1
18 5136 1 1 6 VAL CG2 C -6.454 3.168 6.431 1.00 . A A . 6 VAL CG2 1 1
18 5137 1 1 6 VAL H H -4.728 4.386 4.313 1.00 . A A . 6 VAL H 1 1
18 5138 1 1 6 VAL HA H -4.000 4.195 7.177 1.00 . A A . 6 VAL HA 1 1
18 5139 1 1 6 VAL HB H -5.012 2.100 5.226 1.00 . A A . 6 VAL HB 1 1
18 5140 1 1 6 VAL HG11 H -5.475 0.695 7.243 1.00 . A A . 6 VAL HG11 1 1
18 5141 1 1 6 VAL HG12 H -3.735 1.057 7.151 1.00 . A A . 6 VAL HG12 1 1
18 5142 1 1 6 VAL HG13 H -4.784 1.945 8.297 1.00 . A A . 6 VAL HG13 1 1
18 5143 1 1 6 VAL HG21 H -6.505 3.684 7.401 1.00 . A A . 6 VAL HG21 1 1
18 5144 1 1 6 VAL HG22 H -6.728 3.886 5.643 1.00 . A A . 6 VAL HG22 1 1
18 5145 1 1 6 VAL HG23 H -7.203 2.361 6.423 1.00 . A A . 6 VAL HG23 1 1
18 5146 1 1 6 VAL N N -4.309 4.702 5.166 1.00 . A A . 6 VAL N 1 1
18 5147 1 1 6 VAL O O -2.388 2.810 4.743 1.00 . A A . 6 VAL O 1 1
18 5148 1 1 7 PRO C C -0.334 1.069 5.990 1.00 . A A . 7 PRO C 1 1
18 5149 1 1 7 PRO CA C -0.283 2.509 6.447 1.00 . A A . 7 PRO CA 1 1
18 5150 1 1 7 PRO CB C 0.532 2.707 7.750 1.00 . A A . 7 PRO CB 1 1
18 5151 1 1 7 PRO CD C -1.764 3.401 8.225 1.00 . A A . 7 PRO CD 1 1
18 5152 1 1 7 PRO CG C -0.546 2.690 8.857 1.00 . A A . 7 PRO CG 1 1
18 5153 1 1 7 PRO HA H 0.154 3.156 5.681 1.00 . A A . 7 PRO HA 1 1
18 5154 1 1 7 PRO HB2 H 1.319 1.949 7.894 1.00 . A A . 7 PRO HB2 1 1
18 5155 1 1 7 PRO HB3 H 1.003 3.704 7.751 1.00 . A A . 7 PRO HB3 1 1
18 5156 1 1 7 PRO HD2 H -2.687 3.055 8.711 1.00 . A A . 7 PRO HD2 1 1
18 5157 1 1 7 PRO HD3 H -1.678 4.496 8.305 1.00 . A A . 7 PRO HD3 1 1
18 5158 1 1 7 PRO HG2 H -0.810 1.642 9.080 1.00 . A A . 7 PRO HG2 1 1
18 5159 1 1 7 PRO HG3 H -0.220 3.190 9.782 1.00 . A A . 7 PRO HG3 1 1
18 5160 1 1 7 PRO N N -1.598 3.006 6.835 1.00 . A A . 7 PRO N 1 1
18 5161 1 1 7 PRO O O -1.144 0.331 6.526 1.00 . A A . 7 PRO O 1 1
18 5162 1 1 8 GLU C C 1.355 -1.552 5.507 1.00 . A A . 8 GLU C 1 1
18 5163 1 1 8 GLU CA C 0.509 -0.738 4.555 1.00 . A A . 8 GLU CA 1 1
18 5164 1 1 8 GLU CB C 1.055 -0.908 3.104 1.00 . A A . 8 GLU CB 1 1
18 5165 1 1 8 GLU CD C 0.546 -0.279 0.601 1.00 . A A . 8 GLU CD 1 1
18 5166 1 1 8 GLU CG C 0.175 -0.161 2.065 1.00 . A A . 8 GLU CG 1 1
18 5167 1 1 8 GLU H H 1.184 1.279 4.618 1.00 . A A . 8 GLU H 1 1
18 5168 1 1 8 GLU HA H -0.518 -1.137 4.560 1.00 . A A . 8 GLU HA 1 1
18 5169 1 1 8 GLU HB2 H 2.083 -0.524 3.082 1.00 . A A . 8 GLU HB2 1 1
18 5170 1 1 8 GLU HB3 H 1.078 -1.979 2.848 1.00 . A A . 8 GLU HB3 1 1
18 5171 1 1 8 GLU HG2 H -0.852 -0.545 2.158 1.00 . A A . 8 GLU HG2 1 1
18 5172 1 1 8 GLU HG3 H 0.169 0.902 2.335 1.00 . A A . 8 GLU HG3 1 1
18 5173 1 1 8 GLU N N 0.511 0.653 5.012 1.00 . A A . 8 GLU N 1 1
18 5174 1 1 8 GLU O O 0.891 -2.584 5.967 1.00 . A A . 8 GLU O 1 1
18 5175 1 1 8 GLU OE1 O -0.356 -0.399 -0.214 1.00 . A A . 8 GLU OE1 1 1
18 5176 1 1 9 TYR C C 4.423 -0.976 7.420 1.00 . A A . 9 TYR C 1 1
18 5177 1 1 9 TYR CA C 3.478 -1.890 6.674 1.00 . A A . 9 TYR CA 1 1
18 5178 1 1 9 TYR CB C 4.227 -2.935 5.805 1.00 . A A . 9 TYR CB 1 1
18 5179 1 1 9 TYR CD1 C 6.287 -1.694 4.972 1.00 . A A . 9 TYR CD1 1 1
18 5180 1 1 9 TYR CD2 C 4.523 -2.161 3.395 1.00 . A A . 9 TYR CD2 1 1
18 5181 1 1 9 TYR CE1 C 7.023 -1.061 3.966 1.00 . A A . 9 TYR CE1 1 1
18 5182 1 1 9 TYR CE2 C 5.253 -1.520 2.391 1.00 . A A . 9 TYR CE2 1 1
18 5183 1 1 9 TYR CG C 5.031 -2.243 4.696 1.00 . A A . 9 TYR CG 1 1
18 5184 1 1 9 TYR CZ C 6.509 -0.975 2.667 1.00 . A A . 9 TYR CZ 1 1
18 5185 1 1 9 TYR H H 2.967 -0.269 5.408 1.00 . A A . 9 TYR H 1 1
18 5186 1 1 9 TYR HA H 2.886 -2.411 7.444 1.00 . A A . 9 TYR HA 1 1
18 5187 1 1 9 TYR HB2 H 4.909 -3.546 6.413 1.00 . A A . 9 TYR HB2 1 1
18 5188 1 1 9 TYR HB3 H 3.488 -3.621 5.364 1.00 . A A . 9 TYR HB3 1 1
18 5189 1 1 9 TYR HD1 H 6.701 -1.757 5.971 1.00 . A A . 9 TYR HD1 1 1
18 5190 1 1 9 TYR HD2 H 3.562 -2.598 3.157 1.00 . A A . 9 TYR HD2 1 1
18 5191 1 1 9 TYR HE1 H 7.994 -0.641 4.203 1.00 . A A . 9 TYR HE1 1 1
18 5192 1 1 9 TYR HE2 H 4.845 -1.448 1.388 1.00 . A A . 9 TYR HE2 1 1
18 5193 1 1 9 TYR HH H 8.118 -0.126 1.866 1.00 . A A . 9 TYR HH 1 1
18 5194 1 1 9 TYR N N 2.600 -1.111 5.805 1.00 . A A . 9 TYR N 1 1
18 5195 1 1 9 TYR O O 4.426 0.212 7.142 1.00 . A A . 9 TYR O 1 1
18 5196 1 1 9 TYR OH O 7.224 -0.353 1.640 1.00 . A A . 9 TYR OH 1 1
18 5197 1 1 10 PHE C C 7.513 -1.259 9.119 1.00 . A A . 10 PHE C 1 1
18 5198 1 1 10 PHE CA C 6.106 -0.711 9.202 1.00 . A A . 10 PHE CA 1 1
18 5199 1 1 10 PHE CB C 5.561 -0.751 10.654 1.00 . A A . 10 PHE CB 1 1
18 5200 1 1 10 PHE CD1 C 3.025 -0.766 10.381 1.00 . A A . 10 PHE CD1 1 1
18 5201 1 1 10 PHE CD2 C 4.085 1.264 11.144 1.00 . A A . 10 PHE CD2 1 1
18 5202 1 1 10 PHE CE1 C 1.771 -0.171 10.532 1.00 . A A . 10 PHE CE1 1 1
18 5203 1 1 10 PHE CE2 C 2.829 1.848 11.338 1.00 . A A . 10 PHE CE2 1 1
18 5204 1 1 10 PHE CG C 4.189 -0.065 10.725 1.00 . A A . 10 PHE CG 1 1
18 5205 1 1 10 PHE CZ C 1.672 1.116 11.069 1.00 . A A . 10 PHE CZ 1 1
18 5206 1 1 10 PHE H H 5.194 -2.505 8.562 1.00 . A A . 10 PHE H 1 1
18 5207 1 1 10 PHE HA H 6.155 0.333 8.863 1.00 . A A . 10 PHE HA 1 1
18 5208 1 1 10 PHE HB2 H 5.469 -1.797 10.985 1.00 . A A . 10 PHE HB2 1 1
18 5209 1 1 10 PHE HB3 H 6.242 -0.253 11.360 1.00 . A A . 10 PHE HB3 1 1
18 5210 1 1 10 PHE HD1 H 3.090 -1.779 10.002 1.00 . A A . 10 PHE HD1 1 1
18 5211 1 1 10 PHE HD2 H 4.980 1.850 11.327 1.00 . A A . 10 PHE HD2 1 1
18 5212 1 1 10 PHE HE1 H 0.873 -0.706 10.240 1.00 . A A . 10 PHE HE1 1 1
18 5213 1 1 10 PHE HE2 H 2.748 2.868 11.702 1.00 . A A . 10 PHE HE2 1 1
18 5214 1 1 10 PHE HZ H 0.697 1.541 11.280 1.00 . A A . 10 PHE HZ 1 1
18 5215 1 1 10 PHE N N 5.218 -1.523 8.370 1.00 . A A . 10 PHE N 1 1
18 5216 1 1 10 PHE O O 7.697 -2.271 8.461 1.00 . A A . 10 PHE O 1 1
18 5217 1 1 11 VAL C C 10.092 -1.635 11.195 1.00 . A A . 11 VAL C 1 1
18 5218 1 1 11 VAL CA C 9.883 -1.099 9.792 1.00 . A A . 11 VAL CA 1 1
18 5219 1 1 11 VAL CB C 10.919 0.002 9.369 1.00 . A A . 11 VAL CB 1 1
18 5220 1 1 11 VAL CG1 C 11.992 -0.563 8.389 1.00 . A A . 11 VAL CG1 1 1
18 5221 1 1 11 VAL CG2 C 10.266 1.241 8.693 1.00 . A A . 11 VAL CG2 1 1
18 5222 1 1 11 VAL H H 8.296 0.199 10.336 1.00 . A A . 11 VAL H 1 1
18 5223 1 1 11 VAL HA H 9.991 -1.966 9.122 1.00 . A A . 11 VAL HA 1 1
18 5224 1 1 11 VAL HB H 11.429 0.384 10.270 1.00 . A A . 11 VAL HB 1 1
18 5225 1 1 11 VAL HG11 H 12.768 0.192 8.187 1.00 . A A . 11 VAL HG11 1 1
18 5226 1 1 11 VAL HG12 H 12.491 -1.459 8.784 1.00 . A A . 11 VAL HG12 1 1
18 5227 1 1 11 VAL HG13 H 11.517 -0.834 7.433 1.00 . A A . 11 VAL HG13 1 1
18 5228 1 1 11 VAL HG21 H 11.042 1.953 8.376 1.00 . A A . 11 VAL HG21 1 1
18 5229 1 1 11 VAL HG22 H 9.675 0.940 7.815 1.00 . A A . 11 VAL HG22 1 1
18 5230 1 1 11 VAL HG23 H 9.618 1.782 9.390 1.00 . A A . 11 VAL HG23 1 1
18 5231 1 1 11 VAL N N 8.503 -0.603 9.775 1.00 . A A . 11 VAL N 1 1
18 5232 1 1 11 VAL O O 9.104 -1.786 11.898 1.00 . A A . 11 VAL O 1 1
18 5233 1 1 12 ARG C C 11.372 -1.281 13.975 1.00 . A A . 12 ARG C 1 1
18 5234 1 1 12 ARG CA C 11.538 -2.431 13.004 1.00 . A A . 12 ARG CA 1 1
18 5235 1 1 12 ARG CB C 12.930 -3.123 13.132 1.00 . A A . 12 ARG CB 1 1
18 5236 1 1 12 ARG CD C 12.441 -5.670 13.076 1.00 . A A . 12 ARG CD 1 1
18 5237 1 1 12 ARG CG C 13.002 -4.441 12.303 1.00 . A A . 12 ARG CG 1 1
18 5238 1 1 12 ARG CZ C 12.782 -7.592 11.562 1.00 . A A . 12 ARG CZ 1 1
18 5239 1 1 12 ARG H H 12.136 -1.796 11.066 1.00 . A A . 12 ARG H 1 1
18 5240 1 1 12 ARG HA H 10.768 -3.180 13.247 1.00 . A A . 12 ARG HA 1 1
18 5241 1 1 12 ARG HB2 H 13.698 -2.413 12.783 1.00 . A A . 12 ARG HB2 1 1
18 5242 1 1 12 ARG HB3 H 13.152 -3.352 14.186 1.00 . A A . 12 ARG HB3 1 1
18 5243 1 1 12 ARG HD2 H 13.156 -6.035 13.831 1.00 . A A . 12 ARG HD2 1 1
18 5244 1 1 12 ARG HD3 H 11.558 -5.353 13.653 1.00 . A A . 12 ARG HD3 1 1
18 5245 1 1 12 ARG HE H 10.971 -6.789 11.999 1.00 . A A . 12 ARG HE 1 1
18 5246 1 1 12 ARG HG2 H 12.436 -4.318 11.366 1.00 . A A . 12 ARG HG2 1 1
18 5247 1 1 12 ARG HG3 H 14.050 -4.636 12.026 1.00 . A A . 12 ARG HG3 1 1
18 5248 1 1 12 ARG HH11 H 14.573 -6.919 12.297 1.00 . A A . 12 ARG HH11 1 1
18 5249 1 1 12 ARG HH12 H 14.667 -8.298 11.213 1.00 . A A . 12 ARG HH12 1 1
18 5250 1 1 12 ARG HH21 H 11.218 -8.542 10.637 1.00 . A A . 12 ARG HH21 1 1
18 5251 1 1 12 ARG HH22 H 12.819 -9.200 10.294 1.00 . A A . 12 ARG HH22 1 1
18 5252 1 1 12 ARG N N 11.334 -1.935 11.642 1.00 . A A . 12 ARG N 1 1
18 5253 1 1 12 ARG NE N 11.990 -6.724 12.160 1.00 . A A . 12 ARG NE 1 1
18 5254 1 1 12 ARG NH1 N 14.087 -7.599 11.703 1.00 . A A . 12 ARG NH1 1 1
18 5255 1 1 12 ARG NH2 N 12.239 -8.501 10.782 1.00 . A A . 12 ARG NH2 1 1
18 5256 1 1 12 ARG O O 12.362 -0.789 14.493 1.00 . A A . 12 ARG O 1 1
18 5257 1 1 13 GLY C C 10.483 1.505 14.817 1.00 . A A . 13 GLY C 1 1
18 5258 1 1 13 GLY CA C 9.888 0.187 15.248 1.00 . A A . 13 GLY CA 1 1
18 5259 1 1 13 GLY H H 9.317 -1.250 13.793 1.00 . A A . 13 GLY H 1 1
18 5260 1 1 13 GLY HA2 H 8.810 0.334 15.424 1.00 . A A . 13 GLY HA2 1 1
18 5261 1 1 13 GLY HA3 H 10.328 -0.138 16.205 1.00 . A A . 13 GLY HA3 1 1
18 5262 1 1 13 GLY N N 10.117 -0.848 14.245 1.00 . A A . 13 GLY N 1 1
18 5263 1 1 13 GLY O O 11.531 1.861 15.335 1.00 . A A . 13 GLY O 1 1
18 5264 1 1 14 ASP C C 9.293 4.432 12.886 1.00 . A A . 14 ASP C 1 1
18 5265 1 1 14 ASP CA C 10.378 3.539 13.468 1.00 . A A . 14 ASP CA 1 1
18 5266 1 1 14 ASP CB C 11.579 3.307 12.509 1.00 . A A . 14 ASP CB 1 1
18 5267 1 1 14 ASP CG C 12.199 4.599 12.043 1.00 . A A . 14 ASP CG 1 1
18 5268 1 1 14 ASP H H 9.000 1.908 13.445 1.00 . A A . 14 ASP H 1 1
18 5269 1 1 14 ASP HA H 10.764 4.060 14.362 1.00 . A A . 14 ASP HA 1 1
18 5270 1 1 14 ASP HB2 H 12.366 2.737 13.027 1.00 . A A . 14 ASP HB2 1 1
18 5271 1 1 14 ASP HB3 H 11.263 2.707 11.643 1.00 . A A . 14 ASP HB3 1 1
18 5272 1 1 14 ASP N N 9.838 2.243 13.881 1.00 . A A . 14 ASP N 1 1
18 5273 1 1 14 ASP O O 8.938 5.408 13.527 1.00 . A A . 14 ASP O 1 1
18 5274 1 1 14 ASP OD1 O 12.365 5.523 12.885 1.00 . A A . 14 ASP OD1 1 1
18 5275 1 1 14 ASP OD2 O 12.529 4.703 10.830 1.00 . A A . 14 ASP OD2 1 1
18 5276 1 1 15 THR C C 7.281 4.310 9.767 1.00 . A A . 15 THR C 1 1
18 5277 1 1 15 THR CA C 7.697 4.950 11.077 1.00 . A A . 15 THR CA 1 1
18 5278 1 1 15 THR CB C 8.145 6.424 10.820 1.00 . A A . 15 THR CB 1 1
18 5279 1 1 15 THR CG2 C 9.592 6.519 10.272 1.00 . A A . 15 THR CG2 1 1
18 5280 1 1 15 THR H H 9.035 3.298 11.203 1.00 . A A . 15 THR H 1 1
18 5281 1 1 15 THR HA H 6.841 4.941 11.770 1.00 . A A . 15 THR HA 1 1
18 5282 1 1 15 THR HB H 8.107 6.983 11.769 1.00 . A A . 15 THR HB 1 1
18 5283 1 1 15 THR HG1 H 7.261 6.802 9.047 1.00 . A A . 15 THR HG1 1 1
18 5284 1 1 15 THR HG21 H 9.710 5.912 9.363 1.00 . A A . 15 THR HG21 1 1
18 5285 1 1 15 THR HG22 H 10.313 6.176 11.025 1.00 . A A . 15 THR HG22 1 1
18 5286 1 1 15 THR HG23 H 9.831 7.566 10.028 1.00 . A A . 15 THR HG23 1 1
18 5287 1 1 15 THR N N 8.747 4.123 11.686 1.00 . A A . 15 THR N 1 1
18 5288 1 1 15 THR O O 8.172 3.782 9.123 1.00 . A A . 15 THR O 1 1
18 5289 1 1 15 THR OG1 O 7.259 7.136 9.938 1.00 . A A . 15 THR OG1 1 1
18 5290 1 1 16 PRO C C 6.268 4.390 6.885 1.00 . A A . 16 PRO C 1 1
18 5291 1 1 16 PRO CA C 5.706 3.618 8.052 1.00 . A A . 16 PRO CA 1 1
18 5292 1 1 16 PRO CB C 4.159 3.638 8.077 1.00 . A A . 16 PRO CB 1 1
18 5293 1 1 16 PRO CD C 4.899 4.945 9.995 1.00 . A A . 16 PRO CD 1 1
18 5294 1 1 16 PRO CG C 3.844 4.932 8.863 1.00 . A A . 16 PRO CG 1 1
18 5295 1 1 16 PRO HA H 6.101 2.591 8.048 1.00 . A A . 16 PRO HA 1 1
18 5296 1 1 16 PRO HB2 H 3.704 3.611 7.073 1.00 . A A . 16 PRO HB2 1 1
18 5297 1 1 16 PRO HB3 H 3.788 2.776 8.655 1.00 . A A . 16 PRO HB3 1 1
18 5298 1 1 16 PRO HD2 H 5.100 5.969 10.342 1.00 . A A . 16 PRO HD2 1 1
18 5299 1 1 16 PRO HD3 H 4.581 4.323 10.844 1.00 . A A . 16 PRO HD3 1 1
18 5300 1 1 16 PRO HG2 H 4.024 5.796 8.203 1.00 . A A . 16 PRO HG2 1 1
18 5301 1 1 16 PRO HG3 H 2.809 4.980 9.238 1.00 . A A . 16 PRO HG3 1 1
18 5302 1 1 16 PRO N N 6.006 4.304 9.301 1.00 . A A . 16 PRO N 1 1
18 5303 1 1 16 PRO O O 6.633 5.540 7.073 1.00 . A A . 16 PRO O 1 1
18 5304 1 1 17 ILE C C 5.958 4.174 3.343 1.00 . A A . 17 ILE C 1 1
18 5305 1 1 17 ILE CA C 6.886 4.448 4.510 1.00 . A A . 17 ILE CA 1 1
18 5306 1 1 17 ILE CB C 8.349 3.976 4.221 1.00 . A A . 17 ILE CB 1 1
18 5307 1 1 17 ILE CD1 C 10.610 3.273 5.289 1.00 . A A . 17 ILE CD1 1 1
18 5308 1 1 17 ILE CG1 C 9.155 3.758 5.539 1.00 . A A . 17 ILE CG1 1 1
18 5309 1 1 17 ILE CG2 C 9.080 4.983 3.282 1.00 . A A . 17 ILE CG2 1 1
18 5310 1 1 17 ILE H H 6.061 2.807 5.579 1.00 . A A . 17 ILE H 1 1
18 5311 1 1 17 ILE HA H 6.883 5.540 4.655 1.00 . A A . 17 ILE HA 1 1
18 5312 1 1 17 ILE HB H 8.294 2.993 3.720 1.00 . A A . 17 ILE HB 1 1
18 5313 1 1 17 ILE HD11 H 10.613 2.375 4.652 1.00 . A A . 17 ILE HD11 1 1
18 5314 1 1 17 ILE HD12 H 11.220 4.054 4.812 1.00 . A A . 17 ILE HD12 1 1
18 5315 1 1 17 ILE HD13 H 11.095 3.021 6.242 1.00 . A A . 17 ILE HD13 1 1
18 5316 1 1 17 ILE HG12 H 9.175 4.693 6.121 1.00 . A A . 17 ILE HG12 1 1
18 5317 1 1 17 ILE HG13 H 8.664 2.985 6.155 1.00 . A A . 17 ILE HG13 1 1
18 5318 1 1 17 ILE HG21 H 9.996 4.540 2.861 1.00 . A A . 17 ILE HG21 1 1
18 5319 1 1 17 ILE HG22 H 8.457 5.293 2.431 1.00 . A A . 17 ILE HG22 1 1
18 5320 1 1 17 ILE HG23 H 9.352 5.889 3.845 1.00 . A A . 17 ILE HG23 1 1
18 5321 1 1 17 ILE N N 6.346 3.763 5.685 1.00 . A A . 17 ILE N 1 1
18 5322 1 1 17 ILE O O 6.436 3.989 2.236 1.00 . A A . 17 ILE O 1 1
18 5323 1 1 18 SER C C 2.290 3.649 3.024 1.00 . A A . 18 SER C 1 1
18 5324 1 1 18 SER CA C 3.699 3.784 2.485 1.00 . A A . 18 SER CA 1 1
18 5325 1 1 18 SER CB C 4.065 2.424 1.829 1.00 . A A . 18 SER CB 1 1
18 5326 1 1 18 SER H H 4.238 4.332 4.470 1.00 . A A . 18 SER H 1 1
18 5327 1 1 18 SER HA H 3.721 4.590 1.732 1.00 . A A . 18 SER HA 1 1
18 5328 1 1 18 SER HB2 H 3.214 2.054 1.243 1.00 . A A . 18 SER HB2 1 1
18 5329 1 1 18 SER HB3 H 4.906 2.524 1.129 1.00 . A A . 18 SER HB3 1 1
18 5330 1 1 18 SER HG H 3.784 1.305 3.470 1.00 . A A . 18 SER HG 1 1
18 5331 1 1 18 SER N N 4.622 4.131 3.566 1.00 . A A . 18 SER N 1 1
18 5332 1 1 18 SER O O 2.163 3.360 4.203 1.00 . A A . 18 SER O 1 1
18 5333 1 1 18 SER OG O 4.460 1.461 2.820 1.00 . A A . 18 SER OG 1 1
18 5334 1 1 19 PHE C C -1.003 3.112 1.584 1.00 . A A . 19 PHE C 1 1
18 5335 1 1 19 PHE CA C -0.140 3.767 2.641 1.00 . A A . 19 PHE CA 1 1
18 5336 1 1 19 PHE CB C -0.635 5.169 3.094 1.00 . A A . 19 PHE CB 1 1
18 5337 1 1 19 PHE CD1 C 1.519 6.359 3.748 1.00 . A A . 19 PHE CD1 1 1
18 5338 1 1 19 PHE CD2 C -0.065 5.842 5.492 1.00 . A A . 19 PHE CD2 1 1
18 5339 1 1 19 PHE CE1 C 2.401 6.880 4.697 1.00 . A A . 19 PHE CE1 1 1
18 5340 1 1 19 PHE CE2 C 0.807 6.379 6.444 1.00 . A A . 19 PHE CE2 1 1
18 5341 1 1 19 PHE CG C 0.297 5.802 4.140 1.00 . A A . 19 PHE CG 1 1
18 5342 1 1 19 PHE CZ C 2.038 6.905 6.046 1.00 . A A . 19 PHE CZ 1 1
18 5343 1 1 19 PHE H H 1.400 4.116 1.230 1.00 . A A . 19 PHE H 1 1
18 5344 1 1 19 PHE HA H -0.208 3.062 3.473 1.00 . A A . 19 PHE HA 1 1
18 5345 1 1 19 PHE HB2 H -0.638 5.849 2.238 1.00 . A A . 19 PHE HB2 1 1
18 5346 1 1 19 PHE HB3 H -1.664 5.120 3.479 1.00 . A A . 19 PHE HB3 1 1
18 5347 1 1 19 PHE HD1 H 1.793 6.392 2.699 1.00 . A A . 19 PHE HD1 1 1
18 5348 1 1 19 PHE HD2 H -1.025 5.459 5.811 1.00 . A A . 19 PHE HD2 1 1
18 5349 1 1 19 PHE HE1 H 3.366 7.267 4.388 1.00 . A A . 19 PHE HE1 1 1
18 5350 1 1 19 PHE HE2 H 0.526 6.391 7.491 1.00 . A A . 19 PHE HE2 1 1
18 5351 1 1 19 PHE HZ H 2.711 7.335 6.780 1.00 . A A . 19 PHE HZ 1 1
18 5352 1 1 19 PHE N N 1.246 3.853 2.181 1.00 . A A . 19 PHE N 1 1
18 5353 1 1 19 PHE O O -0.484 2.800 0.526 1.00 . A A . 19 PHE O 1 1
18 5354 1 1 20 TYR C C -3.194 2.770 -0.448 1.00 . A A . 20 TYR C 1 1
18 5355 1 1 20 TYR CA C -3.127 2.090 0.901 1.00 . A A . 20 TYR CA 1 1
18 5356 1 1 20 TYR CB C -4.578 1.915 1.438 1.00 . A A . 20 TYR CB 1 1
18 5357 1 1 20 TYR CD1 C -3.674 0.446 3.376 1.00 . A A . 20 TYR CD1 1 1
18 5358 1 1 20 TYR CD2 C -6.048 0.699 3.080 1.00 . A A . 20 TYR CD2 1 1
18 5359 1 1 20 TYR CE1 C -3.901 -0.435 4.438 1.00 . A A . 20 TYR CE1 1 1
18 5360 1 1 20 TYR CE2 C -6.278 -0.171 4.147 1.00 . A A . 20 TYR CE2 1 1
18 5361 1 1 20 TYR CG C -4.745 0.998 2.663 1.00 . A A . 20 TYR CG 1 1
18 5362 1 1 20 TYR CZ C -5.205 -0.758 4.823 1.00 . A A . 20 TYR CZ 1 1
18 5363 1 1 20 TYR H H -2.715 3.133 2.716 1.00 . A A . 20 TYR H 1 1
18 5364 1 1 20 TYR HA H -2.671 1.102 0.743 1.00 . A A . 20 TYR HA 1 1
18 5365 1 1 20 TYR HB2 H -4.987 2.908 1.682 1.00 . A A . 20 TYR HB2 1 1
18 5366 1 1 20 TYR HB3 H -5.214 1.482 0.651 1.00 . A A . 20 TYR HB3 1 1
18 5367 1 1 20 TYR HD1 H -2.652 0.686 3.129 1.00 . A A . 20 TYR HD1 1 1
18 5368 1 1 20 TYR HD2 H -6.894 1.147 2.570 1.00 . A A . 20 TYR HD2 1 1
18 5369 1 1 20 TYR HE1 H -3.054 -0.867 4.961 1.00 . A A . 20 TYR HE1 1 1
18 5370 1 1 20 TYR HE2 H -7.293 -0.395 4.455 1.00 . A A . 20 TYR HE2 1 1
18 5371 1 1 20 TYR HH H -4.682 -1.967 6.313 1.00 . A A . 20 TYR HH 1 1
18 5372 1 1 20 TYR N N -2.307 2.855 1.847 1.00 . A A . 20 TYR N 1 1
18 5373 1 1 20 TYR O O -2.778 3.909 -0.561 1.00 . A A . 20 TYR O 1 1
18 5374 1 1 20 TYR OH O -5.460 -1.651 5.867 1.00 . A A . 20 TYR OH 1 1
18 5375 1 1 21 GLY C C -5.065 3.773 -2.646 1.00 . A A . 21 GLY C 1 1
18 5376 1 1 21 GLY CA C -3.919 2.802 -2.776 1.00 . A A . 21 GLY CA 1 1
18 5377 1 1 21 GLY H H -4.034 1.158 -1.428 1.00 . A A . 21 GLY H 1 1
18 5378 1 1 21 GLY HA2 H -3.007 3.343 -3.063 1.00 . A A . 21 GLY HA2 1 1
18 5379 1 1 21 GLY HA3 H -4.146 2.080 -3.576 1.00 . A A . 21 GLY HA3 1 1
18 5380 1 1 21 GLY N N -3.723 2.107 -1.504 1.00 . A A . 21 GLY N 1 1
18 5381 1 1 21 GLY O O -5.606 4.013 -1.578 1.00 . A A . 21 GLY O 1 1
18 5382 1 1 21 GLY OXT O -5.467 4.373 -3.764 1.00 . A A . 21 GLY OXT 1 1
19 5383 1 1 1 GLY C C 1.378 0.772 -2.029 1.00 . A A . 1 GLY C 1 1
19 5384 1 1 1 GLY CA C 1.978 -0.376 -1.245 1.00 . A A . 1 GLY CA 1 1
19 5385 1 1 1 GLY H1 H 2.406 -0.217 0.826 1.00 . A A . 1 GLY H1 1 1
19 5386 1 1 1 GLY HA2 H 3.071 -0.351 -1.391 1.00 . A A . 1 GLY HA2 1 1
19 5387 1 1 1 GLY HA3 H 1.607 -1.326 -1.660 1.00 . A A . 1 GLY HA3 1 1
19 5388 1 1 1 GLY N N 1.652 -0.316 0.180 1.00 . A A . 1 GLY N 1 1
19 5389 1 1 1 GLY O O 1.077 0.581 -3.197 1.00 . A A . 1 GLY O 1 1
19 5390 1 1 2 GLY C C 0.771 4.392 -1.385 1.00 . A A . 2 GLY C 1 1
19 5391 1 1 2 GLY CA C 0.645 3.102 -2.165 1.00 . A A . 2 GLY CA 1 1
19 5392 1 1 2 GLY H H 1.448 2.106 -0.467 1.00 . A A . 2 GLY H 1 1
19 5393 1 1 2 GLY HA2 H 1.192 3.237 -3.111 1.00 . A A . 2 GLY HA2 1 1
19 5394 1 1 2 GLY HA3 H -0.410 2.886 -2.395 1.00 . A A . 2 GLY HA3 1 1
19 5395 1 1 2 GLY N N 1.210 1.973 -1.427 1.00 . A A . 2 GLY N 1 1
19 5396 1 1 2 GLY O O 1.775 4.541 -0.705 1.00 . A A . 2 GLY O 1 1
19 5397 1 1 3 ALA C C -1.462 7.105 -0.307 1.00 . A A . 3 ALA C 1 1
19 5398 1 1 3 ALA CA C -0.100 6.591 -0.734 1.00 . A A . 3 ALA CA 1 1
19 5399 1 1 3 ALA CB C 0.662 7.608 -1.621 1.00 . A A . 3 ALA CB 1 1
19 5400 1 1 3 ALA H H -1.006 5.192 -2.058 1.00 . A A . 3 ALA H 1 1
19 5401 1 1 3 ALA HA H 0.477 6.458 0.194 1.00 . A A . 3 ALA HA 1 1
19 5402 1 1 3 ALA HB1 H 0.805 8.564 -1.092 1.00 . A A . 3 ALA HB1 1 1
19 5403 1 1 3 ALA HB2 H 1.653 7.210 -1.894 1.00 . A A . 3 ALA HB2 1 1
19 5404 1 1 3 ALA HB3 H 0.091 7.793 -2.544 1.00 . A A . 3 ALA HB3 1 1
19 5405 1 1 3 ALA N N -0.209 5.326 -1.465 1.00 . A A . 3 ALA N 1 1
19 5406 1 1 3 ALA O O -1.744 8.281 -0.475 1.00 . A A . 3 ALA O 1 1
19 5407 1 1 4 GLY C C -3.595 6.999 2.187 1.00 . A A . 4 GLY C 1 1
19 5408 1 1 4 GLY CA C -3.644 6.619 0.725 1.00 . A A . 4 GLY CA 1 1
19 5409 1 1 4 GLY H H -2.049 5.269 0.393 1.00 . A A . 4 GLY H 1 1
19 5410 1 1 4 GLY HA2 H -4.036 7.472 0.150 1.00 . A A . 4 GLY HA2 1 1
19 5411 1 1 4 GLY HA3 H -4.337 5.776 0.569 1.00 . A A . 4 GLY HA3 1 1
19 5412 1 1 4 GLY N N -2.316 6.223 0.262 1.00 . A A . 4 GLY N 1 1
19 5413 1 1 4 GLY O O -2.605 7.587 2.596 1.00 . A A . 4 GLY O 1 1
19 5414 1 1 5 HIS C C -4.049 6.039 5.312 1.00 . A A . 5 HIS C 1 1
19 5415 1 1 5 HIS CA C -4.665 7.079 4.398 1.00 . A A . 5 HIS CA 1 1
19 5416 1 1 5 HIS CB C -6.112 7.345 4.914 1.00 . A A . 5 HIS CB 1 1
19 5417 1 1 5 HIS CD2 C -6.205 9.581 3.656 1.00 . A A . 5 HIS CD2 1 1
19 5418 1 1 5 HIS CE1 C -7.841 10.475 4.845 1.00 . A A . 5 HIS CE1 1 1
19 5419 1 1 5 HIS CG C -6.634 8.731 4.610 1.00 . A A . 5 HIS CG 1 1
19 5420 1 1 5 HIS H H -5.443 6.202 2.614 1.00 . A A . 5 HIS H 1 1
19 5421 1 1 5 HIS HA H -4.094 8.012 4.540 1.00 . A A . 5 HIS HA 1 1
19 5422 1 1 5 HIS HB2 H -6.820 6.589 4.540 1.00 . A A . 5 HIS HB2 1 1
19 5423 1 1 5 HIS HB3 H -6.108 7.277 6.015 1.00 . A A . 5 HIS HB3 1 1
19 5424 1 1 5 HIS HD1 H -8.113 8.843 6.083 1.00 . A A . 5 HIS HD1 1 1
19 5425 1 1 5 HIS HD2 H -5.424 9.464 2.906 1.00 . A A . 5 HIS HD2 1 1
19 5426 1 1 5 HIS HE1 H -8.590 11.168 5.230 1.00 . A A . 5 HIS HE1 1 1
19 5427 1 1 5 HIS N N -4.652 6.695 2.982 1.00 . A A . 5 HIS N 1 1
19 5428 1 1 5 HIS ND1 N -7.611 9.285 5.297 1.00 . A A . 5 HIS ND1 1 1
19 5429 1 1 5 HIS NE2 N -7.063 10.713 3.891 1.00 . A A . 5 HIS NE2 1 1
19 5430 1 1 5 HIS O O -3.352 6.432 6.235 1.00 . A A . 5 HIS O 1 1
19 5431 1 1 6 VAL C C -2.620 3.156 5.878 1.00 . A A . 6 VAL C 1 1
19 5432 1 1 6 VAL CA C -3.986 3.747 6.163 1.00 . A A . 6 VAL CA 1 1
19 5433 1 1 6 VAL CB C -5.075 2.633 6.206 1.00 . A A . 6 VAL CB 1 1
19 5434 1 1 6 VAL CG1 C -4.791 1.576 7.308 1.00 . A A . 6 VAL CG1 1 1
19 5435 1 1 6 VAL CG2 C -6.494 3.233 6.413 1.00 . A A . 6 VAL CG2 1 1
19 5436 1 1 6 VAL H H -4.789 4.414 4.294 1.00 . A A . 6 VAL H 1 1
19 5437 1 1 6 VAL HA H -4.029 4.245 7.142 1.00 . A A . 6 VAL HA 1 1
19 5438 1 1 6 VAL HB H -5.067 2.126 5.231 1.00 . A A . 6 VAL HB 1 1
19 5439 1 1 6 VAL HG11 H -5.541 0.772 7.256 1.00 . A A . 6 VAL HG11 1 1
19 5440 1 1 6 VAL HG12 H -3.795 1.127 7.176 1.00 . A A . 6 VAL HG12 1 1
19 5441 1 1 6 VAL HG13 H -4.852 2.030 8.309 1.00 . A A . 6 VAL HG13 1 1
19 5442 1 1 6 VAL HG21 H -7.246 2.428 6.424 1.00 . A A . 6 VAL HG21 1 1
19 5443 1 1 6 VAL HG22 H -6.546 3.776 7.369 1.00 . A A . 6 VAL HG22 1 1
19 5444 1 1 6 VAL HG23 H -6.758 3.929 5.602 1.00 . A A . 6 VAL HG23 1 1
19 5445 1 1 6 VAL N N -4.322 4.727 5.123 1.00 . A A . 6 VAL N 1 1
19 5446 1 1 6 VAL O O -2.430 2.807 4.724 1.00 . A A . 6 VAL O 1 1
19 5447 1 1 7 PRO C C -0.433 1.034 5.989 1.00 . A A . 7 PRO C 1 1
19 5448 1 1 7 PRO CA C -0.341 2.475 6.442 1.00 . A A . 7 PRO CA 1 1
19 5449 1 1 7 PRO CB C 0.473 2.671 7.746 1.00 . A A . 7 PRO CB 1 1
19 5450 1 1 7 PRO CD C -1.803 3.432 8.200 1.00 . A A . 7 PRO CD 1 1
19 5451 1 1 7 PRO CG C -0.605 2.702 8.851 1.00 . A A . 7 PRO CG 1 1
19 5452 1 1 7 PRO HA H 0.107 3.116 5.678 1.00 . A A . 7 PRO HA 1 1
19 5453 1 1 7 PRO HB2 H 1.231 1.885 7.899 1.00 . A A . 7 PRO HB2 1 1
19 5454 1 1 7 PRO HB3 H 0.978 3.652 7.737 1.00 . A A . 7 PRO HB3 1 1
19 5455 1 1 7 PRO HD2 H -2.738 3.113 8.682 1.00 . A A . 7 PRO HD2 1 1
19 5456 1 1 7 PRO HD3 H -1.685 4.526 8.272 1.00 . A A . 7 PRO HD3 1 1
19 5457 1 1 7 PRO HG2 H -0.885 1.663 9.092 1.00 . A A . 7 PRO HG2 1 1
19 5458 1 1 7 PRO HG3 H -0.263 3.211 9.767 1.00 . A A . 7 PRO HG3 1 1
19 5459 1 1 7 PRO N N -1.643 3.010 6.817 1.00 . A A . 7 PRO N 1 1
19 5460 1 1 7 PRO O O -1.243 0.305 6.540 1.00 . A A . 7 PRO O 1 1
19 5461 1 1 8 GLU C C 1.172 -1.620 5.480 1.00 . A A . 8 GLU C 1 1
19 5462 1 1 8 GLU CA C 0.343 -0.785 4.532 1.00 . A A . 8 GLU CA 1 1
19 5463 1 1 8 GLU CB C 0.878 -0.979 3.081 1.00 . A A . 8 GLU CB 1 1
19 5464 1 1 8 GLU CD C 0.361 -0.385 0.584 1.00 . A A . 8 GLU CD 1 1
19 5465 1 1 8 GLU CG C -0.002 -0.230 2.047 1.00 . A A . 8 GLU CG 1 1
19 5466 1 1 8 GLU H H 1.061 1.223 4.581 1.00 . A A . 8 GLU H 1 1
19 5467 1 1 8 GLU HA H -0.695 -1.156 4.544 1.00 . A A . 8 GLU HA 1 1
19 5468 1 1 8 GLU HB2 H 1.911 -0.608 3.031 1.00 . A A . 8 GLU HB2 1 1
19 5469 1 1 8 GLU HB3 H 0.879 -2.053 2.832 1.00 . A A . 8 GLU HB3 1 1
19 5470 1 1 8 GLU HG2 H -1.038 -0.580 2.179 1.00 . A A . 8 GLU HG2 1 1
19 5471 1 1 8 GLU HG3 H 0.033 0.839 2.281 1.00 . A A . 8 GLU HG3 1 1
19 5472 1 1 8 GLU N N 0.382 0.609 4.989 1.00 . A A . 8 GLU N 1 1
19 5473 1 1 8 GLU O O 0.682 -2.628 5.964 1.00 . A A . 8 GLU O 1 1
19 5474 1 1 8 GLU OE1 O -0.548 -0.543 -0.216 1.00 . A A . 8 GLU OE1 1 1
19 5475 1 1 9 TYR C C 4.255 -1.067 7.356 1.00 . A A . 9 TYR C 1 1
19 5476 1 1 9 TYR CA C 3.309 -1.986 6.618 1.00 . A A . 9 TYR CA 1 1
19 5477 1 1 9 TYR CB C 4.058 -3.036 5.755 1.00 . A A . 9 TYR CB 1 1
19 5478 1 1 9 TYR CD1 C 6.060 -1.741 4.855 1.00 . A A . 9 TYR CD1 1 1
19 5479 1 1 9 TYR CD2 C 4.294 -2.323 3.316 1.00 . A A . 9 TYR CD2 1 1
19 5480 1 1 9 TYR CE1 C 6.755 -1.109 3.819 1.00 . A A . 9 TYR CE1 1 1
19 5481 1 1 9 TYR CE2 C 4.987 -1.690 2.280 1.00 . A A . 9 TYR CE2 1 1
19 5482 1 1 9 TYR CG C 4.823 -2.348 4.612 1.00 . A A . 9 TYR CG 1 1
19 5483 1 1 9 TYR CZ C 6.222 -1.082 2.523 1.00 . A A . 9 TYR CZ 1 1
19 5484 1 1 9 TYR H H 2.814 -0.379 5.327 1.00 . A A . 9 TYR H 1 1
19 5485 1 1 9 TYR HA H 2.722 -2.509 7.392 1.00 . A A . 9 TYR HA 1 1
19 5486 1 1 9 TYR HB2 H 4.764 -3.621 6.365 1.00 . A A . 9 TYR HB2 1 1
19 5487 1 1 9 TYR HB3 H 3.324 -3.745 5.338 1.00 . A A . 9 TYR HB3 1 1
19 5488 1 1 9 TYR HD1 H 6.490 -1.759 5.852 1.00 . A A . 9 TYR HD1 1 1
19 5489 1 1 9 TYR HD2 H 3.340 -2.796 3.105 1.00 . A A . 9 TYR HD2 1 1
19 5490 1 1 9 TYR HE1 H 7.712 -0.640 4.031 1.00 . A A . 9 TYR HE1 1 1
19 5491 1 1 9 TYR HE2 H 4.568 -1.672 1.280 1.00 . A A . 9 TYR HE2 1 1
19 5492 1 1 9 TYR HH H 7.761 -0.133 1.698 1.00 . A A . 9 TYR HH 1 1
19 5493 1 1 9 TYR N N 2.433 -1.205 5.748 1.00 . A A . 9 TYR N 1 1
19 5494 1 1 9 TYR O O 4.273 0.117 7.054 1.00 . A A . 9 TYR O 1 1
19 5495 1 1 9 TYR OH O 6.899 -0.462 1.468 1.00 . A A . 9 TYR OH 1 1
19 5496 1 1 10 PHE C C 7.332 -1.325 9.052 1.00 . A A . 10 PHE C 1 1
19 5497 1 1 10 PHE CA C 5.926 -0.777 9.134 1.00 . A A . 10 PHE CA 1 1
19 5498 1 1 10 PHE CB C 5.420 -0.780 10.599 1.00 . A A . 10 PHE CB 1 1
19 5499 1 1 10 PHE CD1 C 2.885 -0.679 10.357 1.00 . A A . 10 PHE CD1 1 1
19 5500 1 1 10 PHE CD2 C 4.038 1.280 11.179 1.00 . A A . 10 PHE CD2 1 1
19 5501 1 1 10 PHE CE1 C 1.658 -0.038 10.543 1.00 . A A . 10 PHE CE1 1 1
19 5502 1 1 10 PHE CE2 C 2.808 1.909 11.403 1.00 . A A . 10 PHE CE2 1 1
19 5503 1 1 10 PHE CG C 4.080 -0.038 10.711 1.00 . A A . 10 PHE CG 1 1
19 5504 1 1 10 PHE CZ C 1.619 1.233 11.124 1.00 . A A . 10 PHE CZ 1 1
19 5505 1 1 10 PHE H H 4.990 -2.583 8.551 1.00 . A A . 10 PHE H 1 1
19 5506 1 1 10 PHE HA H 5.953 0.268 8.790 1.00 . A A . 10 PHE HA 1 1
19 5507 1 1 10 PHE HB2 H 5.291 -1.817 10.947 1.00 . A A . 10 PHE HB2 1 1
19 5508 1 1 10 PHE HB3 H 6.157 -0.300 11.261 1.00 . A A . 10 PHE HB3 1 1
19 5509 1 1 10 PHE HD1 H 2.903 -1.682 9.942 1.00 . A A . 10 PHE HD1 1 1
19 5510 1 1 10 PHE HD2 H 4.958 1.820 11.378 1.00 . A A . 10 PHE HD2 1 1
19 5511 1 1 10 PHE HE1 H 0.735 -0.528 10.244 1.00 . A A . 10 PHE HE1 1 1
19 5512 1 1 10 PHE HE2 H 2.775 2.919 11.799 1.00 . A A . 10 PHE HE2 1 1
19 5513 1 1 10 PHE HZ H 0.665 1.690 11.363 1.00 . A A . 10 PHE HZ 1 1
19 5514 1 1 10 PHE N N 5.029 -1.605 8.330 1.00 . A A . 10 PHE N 1 1
19 5515 1 1 10 PHE O O 7.510 -2.416 8.533 1.00 . A A . 10 PHE O 1 1
19 5516 1 1 11 VAL C C 9.937 -1.679 10.939 1.00 . A A . 11 VAL C 1 1
19 5517 1 1 11 VAL CA C 9.716 -1.042 9.588 1.00 . A A . 11 VAL CA 1 1
19 5518 1 1 11 VAL CB C 10.710 0.131 9.315 1.00 . A A . 11 VAL CB 1 1
19 5519 1 1 11 VAL CG1 C 10.223 0.998 8.121 1.00 . A A . 11 VAL CG1 1 1
19 5520 1 1 11 VAL CG2 C 10.961 1.009 10.574 1.00 . A A . 11 VAL CG2 1 1
19 5521 1 1 11 VAL H H 8.119 0.303 10.016 1.00 . A A . 11 VAL H 1 1
19 5522 1 1 11 VAL HA H 9.878 -1.803 8.806 1.00 . A A . 11 VAL HA 1 1
19 5523 1 1 11 VAL HB H 11.689 -0.287 9.017 1.00 . A A . 11 VAL HB 1 1
19 5524 1 1 11 VAL HG11 H 9.286 1.529 8.339 1.00 . A A . 11 VAL HG11 1 1
19 5525 1 1 11 VAL HG12 H 10.991 1.750 7.892 1.00 . A A . 11 VAL HG12 1 1
19 5526 1 1 11 VAL HG13 H 10.070 0.372 7.228 1.00 . A A . 11 VAL HG13 1 1
19 5527 1 1 11 VAL HG21 H 11.525 1.912 10.295 1.00 . A A . 11 VAL HG21 1 1
19 5528 1 1 11 VAL HG22 H 10.005 1.306 11.018 1.00 . A A . 11 VAL HG22 1 1
19 5529 1 1 11 VAL HG23 H 11.542 0.485 11.347 1.00 . A A . 11 VAL HG23 1 1
19 5530 1 1 11 VAL N N 8.329 -0.569 9.571 1.00 . A A . 11 VAL N 1 1
19 5531 1 1 11 VAL O O 8.966 -1.839 11.662 1.00 . A A . 11 VAL O 1 1
19 5532 1 1 12 ARG C C 11.261 -1.379 13.668 1.00 . A A . 12 ARG C 1 1
19 5533 1 1 12 ARG CA C 11.417 -2.520 12.679 1.00 . A A . 12 ARG CA 1 1
19 5534 1 1 12 ARG CB C 12.800 -3.218 12.811 1.00 . A A . 12 ARG CB 1 1
19 5535 1 1 12 ARG CD C 13.679 -5.618 12.450 1.00 . A A . 12 ARG CD 1 1
19 5536 1 1 12 ARG CG C 12.947 -4.406 11.810 1.00 . A A . 12 ARG CG 1 1
19 5537 1 1 12 ARG CZ C 14.261 -7.928 11.867 1.00 . A A . 12 ARG CZ 1 1
19 5538 1 1 12 ARG H H 11.971 -1.935 10.709 1.00 . A A . 12 ARG H 1 1
19 5539 1 1 12 ARG HA H 10.659 -3.281 12.930 1.00 . A A . 12 ARG HA 1 1
19 5540 1 1 12 ARG HB2 H 13.614 -2.492 12.643 1.00 . A A . 12 ARG HB2 1 1
19 5541 1 1 12 ARG HB3 H 12.884 -3.572 13.852 1.00 . A A . 12 ARG HB3 1 1
19 5542 1 1 12 ARG HD2 H 14.675 -5.300 12.800 1.00 . A A . 12 ARG HD2 1 1
19 5543 1 1 12 ARG HD3 H 13.063 -5.935 13.308 1.00 . A A . 12 ARG HD3 1 1
19 5544 1 1 12 ARG HE H 13.541 -6.574 10.534 1.00 . A A . 12 ARG HE 1 1
19 5545 1 1 12 ARG HG2 H 11.957 -4.760 11.481 1.00 . A A . 12 ARG HG2 1 1
19 5546 1 1 12 ARG HG3 H 13.494 -4.072 10.911 1.00 . A A . 12 ARG HG3 1 1
19 5547 1 1 12 ARG HH11 H 14.636 -7.510 13.841 1.00 . A A . 12 ARG HH11 1 1
19 5548 1 1 12 ARG HH12 H 14.976 -9.159 13.334 1.00 . A A . 12 ARG HH12 1 1
19 5549 1 1 12 ARG HH21 H 14.033 -8.697 9.983 1.00 . A A . 12 ARG HH21 1 1
19 5550 1 1 12 ARG HH22 H 14.659 -9.820 11.193 1.00 . A A . 12 ARG HH22 1 1
19 5551 1 1 12 ARG N N 11.186 -2.036 11.320 1.00 . A A . 12 ARG N 1 1
19 5552 1 1 12 ARG NE N 13.821 -6.737 11.514 1.00 . A A . 12 ARG NE 1 1
19 5553 1 1 12 ARG NH1 N 14.645 -8.213 13.091 1.00 . A A . 12 ARG NH1 1 1
19 5554 1 1 12 ARG NH2 N 14.321 -8.874 10.957 1.00 . A A . 12 ARG NH2 1 1
19 5555 1 1 12 ARG O O 12.253 -0.891 14.186 1.00 . A A . 12 ARG O 1 1
19 5556 1 1 13 GLY C C 10.378 1.380 14.734 1.00 . A A . 13 GLY C 1 1
19 5557 1 1 13 GLY CA C 9.786 0.021 15.025 1.00 . A A . 13 GLY CA 1 1
19 5558 1 1 13 GLY H H 9.205 -1.346 13.509 1.00 . A A . 13 GLY H 1 1
19 5559 1 1 13 GLY HA2 H 8.706 0.154 15.206 1.00 . A A . 13 GLY HA2 1 1
19 5560 1 1 13 GLY HA3 H 10.218 -0.374 15.958 1.00 . A A . 13 GLY HA3 1 1
19 5561 1 1 13 GLY N N 10.009 -0.953 13.961 1.00 . A A . 13 GLY N 1 1
19 5562 1 1 13 GLY O O 11.417 1.688 15.298 1.00 . A A . 13 GLY O 1 1
19 5563 1 1 14 ASP C C 9.126 4.472 13.094 1.00 . A A . 14 ASP C 1 1
19 5564 1 1 14 ASP CA C 10.195 3.598 13.728 1.00 . A A . 14 ASP CA 1 1
19 5565 1 1 14 ASP CB C 11.543 3.682 12.954 1.00 . A A . 14 ASP CB 1 1
19 5566 1 1 14 ASP CG C 12.353 4.875 13.396 1.00 . A A . 14 ASP CG 1 1
19 5567 1 1 14 ASP H H 8.902 1.918 13.405 1.00 . A A . 14 ASP H 1 1
19 5568 1 1 14 ASP HA H 10.374 3.984 14.747 1.00 . A A . 14 ASP HA 1 1
19 5569 1 1 14 ASP HB2 H 12.133 2.768 13.126 1.00 . A A . 14 ASP HB2 1 1
19 5570 1 1 14 ASP HB3 H 11.383 3.764 11.872 1.00 . A A . 14 ASP HB3 1 1
19 5571 1 1 14 ASP N N 9.729 2.217 13.886 1.00 . A A . 14 ASP N 1 1
19 5572 1 1 14 ASP O O 8.663 5.401 13.738 1.00 . A A . 14 ASP O 1 1
19 5573 1 1 14 ASP OD1 O 11.845 6.022 13.269 1.00 . A A . 14 ASP OD1 1 1
19 5574 1 1 14 ASP OD2 O 13.503 4.679 13.879 1.00 . A A . 14 ASP OD2 1 1
19 5575 1 1 15 THR C C 7.354 4.304 9.838 1.00 . A A . 15 THR C 1 1
19 5576 1 1 15 THR CA C 7.702 4.991 11.148 1.00 . A A . 15 THR CA 1 1
19 5577 1 1 15 THR CB C 8.207 6.435 10.867 1.00 . A A . 15 THR CB 1 1
19 5578 1 1 15 THR CG2 C 9.654 6.444 10.306 1.00 . A A . 15 THR CG2 1 1
19 5579 1 1 15 THR H H 9.115 3.421 11.332 1.00 . A A . 15 THR H 1 1
19 5580 1 1 15 THR HA H 6.809 5.041 11.789 1.00 . A A . 15 THR HA 1 1
19 5581 1 1 15 THR HB H 8.199 7.006 11.812 1.00 . A A . 15 THR HB 1 1
19 5582 1 1 15 THR HG1 H 7.556 7.972 9.748 1.00 . A A . 15 THR HG1 1 1
19 5583 1 1 15 THR HG21 H 9.979 7.480 10.123 1.00 . A A . 15 THR HG21 1 1
19 5584 1 1 15 THR HG22 H 9.704 5.891 9.356 1.00 . A A . 15 THR HG22 1 1
19 5585 1 1 15 THR HG23 H 10.351 5.990 11.024 1.00 . A A . 15 THR HG23 1 1
19 5586 1 1 15 THR N N 8.718 4.187 11.833 1.00 . A A . 15 THR N 1 1
19 5587 1 1 15 THR O O 8.278 3.740 9.274 1.00 . A A . 15 THR O 1 1
19 5588 1 1 15 THR OG1 O 7.322 7.067 9.927 1.00 . A A . 15 THR OG1 1 1
19 5589 1 1 16 PRO C C 6.403 4.303 6.872 1.00 . A A . 16 PRO C 1 1
19 5590 1 1 16 PRO CA C 5.865 3.550 8.065 1.00 . A A . 16 PRO CA 1 1
19 5591 1 1 16 PRO CB C 4.317 3.512 8.065 1.00 . A A . 16 PRO CB 1 1
19 5592 1 1 16 PRO CD C 4.960 4.931 9.928 1.00 . A A . 16 PRO CD 1 1
19 5593 1 1 16 PRO CG C 3.936 4.832 8.773 1.00 . A A . 16 PRO CG 1 1
19 5594 1 1 16 PRO HA H 6.288 2.534 8.101 1.00 . A A . 16 PRO HA 1 1
19 5595 1 1 16 PRO HB2 H 3.879 3.427 7.057 1.00 . A A . 16 PRO HB2 1 1
19 5596 1 1 16 PRO HB3 H 3.966 2.665 8.678 1.00 . A A . 16 PRO HB3 1 1
19 5597 1 1 16 PRO HD2 H 5.124 5.979 10.224 1.00 . A A . 16 PRO HD2 1 1
19 5598 1 1 16 PRO HD3 H 4.622 4.343 10.795 1.00 . A A . 16 PRO HD3 1 1
19 5599 1 1 16 PRO HG2 H 4.100 5.663 8.068 1.00 . A A . 16 PRO HG2 1 1
19 5600 1 1 16 PRO HG3 H 2.889 4.858 9.120 1.00 . A A . 16 PRO HG3 1 1
19 5601 1 1 16 PRO N N 6.107 4.283 9.304 1.00 . A A . 16 PRO N 1 1
19 5602 1 1 16 PRO O O 6.795 5.448 7.032 1.00 . A A . 16 PRO O 1 1
19 5603 1 1 17 ILE C C 5.948 4.017 3.329 1.00 . A A . 17 ILE C 1 1
19 5604 1 1 17 ILE CA C 6.907 4.327 4.463 1.00 . A A . 17 ILE CA 1 1
19 5605 1 1 17 ILE CB C 8.366 3.882 4.117 1.00 . A A . 17 ILE CB 1 1
19 5606 1 1 17 ILE CD1 C 10.700 3.279 5.078 1.00 . A A . 17 ILE CD1 1 1
19 5607 1 1 17 ILE CG1 C 9.252 3.745 5.394 1.00 . A A . 17 ILE CG1 1 1
19 5608 1 1 17 ILE CG2 C 9.018 4.867 3.101 1.00 . A A . 17 ILE CG2 1 1
19 5609 1 1 17 ILE H H 6.126 2.707 5.600 1.00 . A A . 17 ILE H 1 1
19 5610 1 1 17 ILE HA H 6.896 5.423 4.587 1.00 . A A . 17 ILE HA 1 1
19 5611 1 1 17 ILE HB H 8.305 2.882 3.652 1.00 . A A . 17 ILE HB 1 1
19 5612 1 1 17 ILE HD11 H 10.680 2.323 4.531 1.00 . A A . 17 ILE HD11 1 1
19 5613 1 1 17 ILE HD12 H 11.250 4.023 4.483 1.00 . A A . 17 ILE HD12 1 1
19 5614 1 1 17 ILE HD13 H 11.267 3.139 6.009 1.00 . A A . 17 ILE HD13 1 1
19 5615 1 1 17 ILE HG12 H 9.297 4.707 5.929 1.00 . A A . 17 ILE HG12 1 1
19 5616 1 1 17 ILE HG13 H 8.802 2.999 6.069 1.00 . A A . 17 ILE HG13 1 1
19 5617 1 1 17 ILE HG21 H 9.894 4.405 2.623 1.00 . A A . 17 ILE HG21 1 1
19 5618 1 1 17 ILE HG22 H 8.331 5.159 2.296 1.00 . A A . 17 ILE HG22 1 1
19 5619 1 1 17 ILE HG23 H 9.336 5.788 3.616 1.00 . A A . 17 ILE HG23 1 1
19 5620 1 1 17 ILE N N 6.424 3.661 5.675 1.00 . A A . 17 ILE N 1 1
19 5621 1 1 17 ILE O O 6.394 3.777 2.220 1.00 . A A . 17 ILE O 1 1
19 5622 1 1 18 SER C C 2.257 3.588 3.046 1.00 . A A . 18 SER C 1 1
19 5623 1 1 18 SER CA C 3.672 3.657 2.512 1.00 . A A . 18 SER CA 1 1
19 5624 1 1 18 SER CB C 3.967 2.277 1.860 1.00 . A A . 18 SER CB 1 1
19 5625 1 1 18 SER H H 4.257 4.236 4.485 1.00 . A A . 18 SER H 1 1
19 5626 1 1 18 SER HA H 3.723 4.442 1.742 1.00 . A A . 18 SER HA 1 1
19 5627 1 1 18 SER HB2 H 3.111 2.004 1.233 1.00 . A A . 18 SER HB2 1 1
19 5628 1 1 18 SER HB3 H 4.844 2.300 1.195 1.00 . A A . 18 SER HB3 1 1
19 5629 1 1 18 SER HG H 4.893 1.393 3.406 1.00 . A A . 18 SER HG 1 1
19 5630 1 1 18 SER N N 4.618 4.002 3.578 1.00 . A A . 18 SER N 1 1
19 5631 1 1 18 SER O O 2.108 3.355 4.235 1.00 . A A . 18 SER O 1 1
19 5632 1 1 18 SER OG O 4.132 1.246 2.852 1.00 . A A . 18 SER OG 1 1
19 5633 1 1 19 PHE C C -1.032 3.089 1.580 1.00 . A A . 19 PHE C 1 1
19 5634 1 1 19 PHE CA C -0.162 3.738 2.635 1.00 . A A . 19 PHE CA 1 1
19 5635 1 1 19 PHE CB C -0.634 5.155 3.065 1.00 . A A . 19 PHE CB 1 1
19 5636 1 1 19 PHE CD1 C 1.532 6.333 3.700 1.00 . A A . 19 PHE CD1 1 1
19 5637 1 1 19 PHE CD2 C -0.032 5.811 5.460 1.00 . A A . 19 PHE CD2 1 1
19 5638 1 1 19 PHE CE1 C 2.424 6.852 4.643 1.00 . A A . 19 PHE CE1 1 1
19 5639 1 1 19 PHE CE2 C 0.849 6.344 6.405 1.00 . A A . 19 PHE CE2 1 1
19 5640 1 1 19 PHE CG C 0.311 5.778 4.104 1.00 . A A . 19 PHE CG 1 1
19 5641 1 1 19 PHE CZ C 2.078 6.869 5.997 1.00 . A A . 19 PHE CZ 1 1
19 5642 1 1 19 PHE H H 1.389 4.004 1.221 1.00 . A A . 19 PHE H 1 1
19 5643 1 1 19 PHE HA H -0.247 3.048 3.480 1.00 . A A . 19 PHE HA 1 1
19 5644 1 1 19 PHE HB2 H -0.624 5.819 2.197 1.00 . A A . 19 PHE HB2 1 1
19 5645 1 1 19 PHE HB3 H -1.664 5.126 3.451 1.00 . A A . 19 PHE HB3 1 1
19 5646 1 1 19 PHE HD1 H 1.798 6.363 2.649 1.00 . A A . 19 PHE HD1 1 1
19 5647 1 1 19 PHE HD2 H -0.989 5.422 5.789 1.00 . A A . 19 PHE HD2 1 1
19 5648 1 1 19 PHE HE1 H 3.386 7.244 4.324 1.00 . A A . 19 PHE HE1 1 1
19 5649 1 1 19 PHE HE2 H 0.579 6.351 7.458 1.00 . A A . 19 PHE HE2 1 1
19 5650 1 1 19 PHE HZ H 2.760 7.294 6.727 1.00 . A A . 19 PHE HZ 1 1
19 5651 1 1 19 PHE N N 1.227 3.786 2.183 1.00 . A A . 19 PHE N 1 1
19 5652 1 1 19 PHE O O -0.511 2.768 0.525 1.00 . A A . 19 PHE O 1 1
19 5653 1 1 20 TYR C C -3.211 2.789 -0.460 1.00 . A A . 20 TYR C 1 1
19 5654 1 1 20 TYR CA C -3.182 2.115 0.896 1.00 . A A . 20 TYR CA 1 1
19 5655 1 1 20 TYR CB C -4.641 1.998 1.427 1.00 . A A . 20 TYR CB 1 1
19 5656 1 1 20 TYR CD1 C -3.813 0.485 3.372 1.00 . A A . 20 TYR CD1 1 1
19 5657 1 1 20 TYR CD2 C -6.172 0.834 3.055 1.00 . A A . 20 TYR CD2 1 1
19 5658 1 1 20 TYR CE1 C -4.083 -0.396 4.424 1.00 . A A . 20 TYR CE1 1 1
19 5659 1 1 20 TYR CE2 C -6.446 -0.038 4.112 1.00 . A A . 20 TYR CE2 1 1
19 5660 1 1 20 TYR CG C -4.854 1.082 2.649 1.00 . A A . 20 TYR CG 1 1
19 5661 1 1 20 TYR CZ C -5.404 -0.676 4.791 1.00 . A A . 20 TYR CZ 1 1
19 5662 1 1 20 TYR H H -2.743 3.146 2.716 1.00 . A A . 20 TYR H 1 1
19 5663 1 1 20 TYR HA H -2.777 1.100 0.753 1.00 . A A . 20 TYR HA 1 1
19 5664 1 1 20 TYR HB2 H -5.008 3.006 1.679 1.00 . A A . 20 TYR HB2 1 1
19 5665 1 1 20 TYR HB3 H -5.287 1.596 0.632 1.00 . A A . 20 TYR HB3 1 1
19 5666 1 1 20 TYR HD1 H -2.778 0.696 3.140 1.00 . A A . 20 TYR HD1 1 1
19 5667 1 1 20 TYR HD2 H -6.994 1.326 2.547 1.00 . A A . 20 TYR HD2 1 1
19 5668 1 1 20 TYR HE1 H -3.258 -0.859 4.954 1.00 . A A . 20 TYR HE1 1 1
19 5669 1 1 20 TYR HE2 H -7.474 -0.223 4.410 1.00 . A A . 20 TYR HE2 1 1
19 5670 1 1 20 TYR HH H -4.931 -1.974 6.217 1.00 . A A . 20 TYR HH 1 1
19 5671 1 1 20 TYR N N -2.342 2.858 1.844 1.00 . A A . 20 TYR N 1 1
19 5672 1 1 20 TYR O O -2.705 3.890 -0.588 1.00 . A A . 20 TYR O 1 1
19 5673 1 1 20 TYR OH O -5.699 -1.577 5.820 1.00 . A A . 20 TYR OH 1 1
19 5674 1 1 21 GLY C C -4.717 4.151 -2.548 1.00 . A A . 21 GLY C 1 1
19 5675 1 1 21 GLY CA C -3.944 2.877 -2.773 1.00 . A A . 21 GLY CA 1 1
19 5676 1 1 21 GLY H H -4.180 1.239 -1.432 1.00 . A A . 21 GLY H 1 1
19 5677 1 1 21 GLY HA2 H -2.944 3.101 -3.179 1.00 . A A . 21 GLY HA2 1 1
19 5678 1 1 21 GLY HA3 H -4.488 2.270 -3.515 1.00 . A A . 21 GLY HA3 1 1
19 5679 1 1 21 GLY N N -3.808 2.168 -1.504 1.00 . A A . 21 GLY N 1 1
19 5680 1 1 21 GLY O O -4.423 5.205 -3.093 1.00 . A A . 21 GLY O 1 1
19 5681 1 1 21 GLY OXT O -5.752 4.068 -1.716 1.00 . A A . 21 GLY OXT 1 1
20 5682 1 1 1 GLY C C 1.405 0.832 -1.996 1.00 . A A . 1 GLY C 1 1
20 5683 1 1 1 GLY CA C 1.945 -0.348 -1.218 1.00 . A A . 1 GLY CA 1 1
20 5684 1 1 1 GLY H1 H 2.345 -0.217 0.859 1.00 . A A . 1 GLY H1 1 1
20 5685 1 1 1 GLY HA2 H 3.042 -0.356 -1.346 1.00 . A A . 1 GLY HA2 1 1
20 5686 1 1 1 GLY HA3 H 1.553 -1.282 -1.651 1.00 . A A . 1 GLY HA3 1 1
20 5687 1 1 1 GLY N N 1.598 -0.300 0.202 1.00 . A A . 1 GLY N 1 1
20 5688 1 1 1 GLY O O 1.172 0.680 -3.185 1.00 . A A . 1 GLY O 1 1
20 5689 1 1 2 GLY C C 0.789 4.451 -1.327 1.00 . A A . 2 GLY C 1 1
20 5690 1 1 2 GLY CA C 0.683 3.163 -2.115 1.00 . A A . 2 GLY CA 1 1
20 5691 1 1 2 GLY H H 1.387 2.129 -0.397 1.00 . A A . 2 GLY H 1 1
20 5692 1 1 2 GLY HA2 H 1.252 3.301 -3.047 1.00 . A A . 2 GLY HA2 1 1
20 5693 1 1 2 GLY HA3 H -0.363 2.948 -2.369 1.00 . A A . 2 GLY HA3 1 1
20 5694 1 1 2 GLY N N 1.209 2.018 -1.373 1.00 . A A . 2 GLY N 1 1
20 5695 1 1 2 GLY O O 1.792 4.609 -0.649 1.00 . A A . 2 GLY O 1 1
20 5696 1 1 3 ALA C C -1.465 7.152 -0.241 1.00 . A A . 3 ALA C 1 1
20 5697 1 1 3 ALA CA C -0.103 6.639 -0.669 1.00 . A A . 3 ALA CA 1 1
20 5698 1 1 3 ALA CB C 0.648 7.661 -1.561 1.00 . A A . 3 ALA CB 1 1
20 5699 1 1 3 ALA H H -1.005 5.231 -1.987 1.00 . A A . 3 ALA H 1 1
20 5700 1 1 3 ALA HA H 0.485 6.513 0.254 1.00 . A A . 3 ALA HA 1 1
20 5701 1 1 3 ALA HB1 H 0.072 7.841 -2.481 1.00 . A A . 3 ALA HB1 1 1
20 5702 1 1 3 ALA HB2 H 0.787 8.617 -1.031 1.00 . A A . 3 ALA HB2 1 1
20 5703 1 1 3 ALA HB3 H 1.639 7.265 -1.836 1.00 . A A . 3 ALA HB3 1 1
20 5704 1 1 3 ALA N N -0.206 5.372 -1.399 1.00 . A A . 3 ALA N 1 1
20 5705 1 1 3 ALA O O -1.751 8.326 -0.413 1.00 . A A . 3 ALA O 1 1
20 5706 1 1 4 GLY C C -3.622 7.031 2.253 1.00 . A A . 4 GLY C 1 1
20 5707 1 1 4 GLY CA C -3.650 6.660 0.787 1.00 . A A . 4 GLY CA 1 1
20 5708 1 1 4 GLY H H -2.049 5.317 0.460 1.00 . A A . 4 GLY H 1 1
20 5709 1 1 4 GLY HA2 H -4.039 7.516 0.216 1.00 . A A . 4 GLY HA2 1 1
20 5710 1 1 4 GLY HA3 H -4.339 5.817 0.617 1.00 . A A . 4 GLY HA3 1 1
20 5711 1 1 4 GLY N N -2.318 6.269 0.330 1.00 . A A . 4 GLY N 1 1
20 5712 1 1 4 GLY O O -2.638 7.614 2.681 1.00 . A A . 4 GLY O 1 1
20 5713 1 1 5 HIS C C -4.111 6.101 5.365 1.00 . A A . 5 HIS C 1 1
20 5714 1 1 5 HIS CA C -4.748 7.118 4.438 1.00 . A A . 5 HIS CA 1 1
20 5715 1 1 5 HIS CB C -6.214 7.356 4.922 1.00 . A A . 5 HIS CB 1 1
20 5716 1 1 5 HIS CD2 C -6.925 9.638 5.798 1.00 . A A . 5 HIS CD2 1 1
20 5717 1 1 5 HIS CE1 C -7.076 10.666 3.846 1.00 . A A . 5 HIS CE1 1 1
20 5718 1 1 5 HIS CG C -6.620 8.804 4.782 1.00 . A A . 5 HIS CG 1 1
20 5719 1 1 5 HIS H H -5.469 6.220 2.638 1.00 . A A . 5 HIS H 1 1
20 5720 1 1 5 HIS HA H -4.204 8.068 4.573 1.00 . A A . 5 HIS HA 1 1
20 5721 1 1 5 HIS HB2 H -6.935 6.721 4.384 1.00 . A A . 5 HIS HB2 1 1
20 5722 1 1 5 HIS HB3 H -6.306 7.104 5.991 1.00 . A A . 5 HIS HB3 1 1
20 5723 1 1 5 HIS HD1 H -6.537 9.024 2.709 1.00 . A A . 5 HIS HD1 1 1
20 5724 1 1 5 HIS HD2 H -6.947 9.453 6.872 1.00 . A A . 5 HIS HD2 1 1
20 5725 1 1 5 HIS HE1 H -7.235 11.430 3.085 1.00 . A A . 5 HIS HE1 1 1
20 5726 1 1 5 HIS N N -4.694 6.724 3.025 1.00 . A A . 5 HIS N 1 1
20 5727 1 1 5 HIS ND1 N -6.719 9.437 3.636 1.00 . A A . 5 HIS ND1 1 1
20 5728 1 1 5 HIS NE2 N -7.214 10.850 5.081 1.00 . A A . 5 HIS NE2 1 1
20 5729 1 1 5 HIS O O -3.451 6.521 6.303 1.00 . A A . 5 HIS O 1 1
20 5730 1 1 6 VAL C C -2.618 3.202 5.911 1.00 . A A . 6 VAL C 1 1
20 5731 1 1 6 VAL CA C -3.977 3.805 6.208 1.00 . A A . 6 VAL CA 1 1
20 5732 1 1 6 VAL CB C -5.074 2.700 6.257 1.00 . A A . 6 VAL CB 1 1
20 5733 1 1 6 VAL CG1 C -4.794 1.632 7.350 1.00 . A A . 6 VAL CG1 1 1
20 5734 1 1 6 VAL CG2 C -6.486 3.314 6.473 1.00 . A A . 6 VAL CG2 1 1
20 5735 1 1 6 VAL H H -4.761 4.451 4.325 1.00 . A A . 6 VAL H 1 1
20 5736 1 1 6 VAL HA H -4.003 4.304 7.187 1.00 . A A . 6 VAL HA 1 1
20 5737 1 1 6 VAL HB H -5.074 2.195 5.281 1.00 . A A . 6 VAL HB 1 1
20 5738 1 1 6 VAL HG11 H -3.802 1.176 7.211 1.00 . A A . 6 VAL HG11 1 1
20 5739 1 1 6 VAL HG12 H -4.846 2.082 8.352 1.00 . A A . 6 VAL HG12 1 1
20 5740 1 1 6 VAL HG13 H -5.549 0.834 7.297 1.00 . A A . 6 VAL HG13 1 1
20 5741 1 1 6 VAL HG21 H -6.528 3.852 7.433 1.00 . A A . 6 VAL HG21 1 1
20 5742 1 1 6 VAL HG22 H -6.747 4.019 5.670 1.00 . A A . 6 VAL HG22 1 1
20 5743 1 1 6 VAL HG23 H -7.249 2.519 6.484 1.00 . A A . 6 VAL HG23 1 1
20 5744 1 1 6 VAL N N -4.325 4.779 5.165 1.00 . A A . 6 VAL N 1 1
20 5745 1 1 6 VAL O O -2.439 2.860 4.754 1.00 . A A . 6 VAL O 1 1
20 5746 1 1 7 PRO C C -0.460 1.047 6.005 1.00 . A A . 7 PRO C 1 1
20 5747 1 1 7 PRO CA C -0.346 2.488 6.457 1.00 . A A . 7 PRO CA 1 1
20 5748 1 1 7 PRO CB C 0.480 2.672 7.754 1.00 . A A . 7 PRO CB 1 1
20 5749 1 1 7 PRO CD C -1.784 3.455 8.231 1.00 . A A . 7 PRO CD 1 1
20 5750 1 1 7 PRO CG C -0.588 2.711 8.869 1.00 . A A . 7 PRO CG 1 1
20 5751 1 1 7 PRO HA H 0.106 3.121 5.689 1.00 . A A . 7 PRO HA 1 1
20 5752 1 1 7 PRO HB2 H 1.232 1.879 7.900 1.00 . A A . 7 PRO HB2 1 1
20 5753 1 1 7 PRO HB3 H 0.995 3.649 7.743 1.00 . A A . 7 PRO HB3 1 1
20 5754 1 1 7 PRO HD2 H -2.718 3.143 8.718 1.00 . A A . 7 PRO HD2 1 1
20 5755 1 1 7 PRO HD3 H -1.657 4.547 8.305 1.00 . A A . 7 PRO HD3 1 1
20 5756 1 1 7 PRO HG2 H -0.877 1.674 9.109 1.00 . A A . 7 PRO HG2 1 1
20 5757 1 1 7 PRO HG3 H -0.234 3.213 9.784 1.00 . A A . 7 PRO HG3 1 1
20 5758 1 1 7 PRO N N -1.639 3.038 6.844 1.00 . A A . 7 PRO N 1 1
20 5759 1 1 7 PRO O O -1.270 0.329 6.570 1.00 . A A . 7 PRO O 1 1
20 5760 1 1 8 GLU C C 1.096 -1.634 5.475 1.00 . A A . 8 GLU C 1 1
20 5761 1 1 8 GLU CA C 0.270 -0.783 4.539 1.00 . A A . 8 GLU CA 1 1
20 5762 1 1 8 GLU CB C 0.793 -0.985 3.085 1.00 . A A . 8 GLU CB 1 1
20 5763 1 1 8 GLU CD C 0.303 -0.363 0.589 1.00 . A A . 8 GLU CD 1 1
20 5764 1 1 8 GLU CG C -0.073 -0.220 2.049 1.00 . A A . 8 GLU CG 1 1
20 5765 1 1 8 GLU H H 1.017 1.214 4.577 1.00 . A A . 8 GLU H 1 1
20 5766 1 1 8 GLU HA H -0.773 -1.139 4.560 1.00 . A A . 8 GLU HA 1 1
20 5767 1 1 8 GLU HB2 H 1.833 -0.634 3.042 1.00 . A A . 8 GLU HB2 1 1
20 5768 1 1 8 GLU HB3 H 0.775 -2.058 2.833 1.00 . A A . 8 GLU HB3 1 1
20 5769 1 1 8 GLU HG2 H -1.112 -0.569 2.161 1.00 . A A . 8 GLU HG2 1 1
20 5770 1 1 8 GLU HG3 H -0.041 0.849 2.296 1.00 . A A . 8 GLU HG3 1 1
20 5771 1 1 8 GLU N N 0.336 0.609 4.996 1.00 . A A . 8 GLU N 1 1
20 5772 1 1 8 GLU O O 0.600 -2.639 5.961 1.00 . A A . 8 GLU O 1 1
20 5773 1 1 8 GLU OE1 O -0.596 -0.503 -0.226 1.00 . A A . 8 GLU OE1 1 1
20 5774 1 1 9 TYR C C 4.205 -1.126 7.311 1.00 . A A . 9 TYR C 1 1
20 5775 1 1 9 TYR CA C 3.247 -2.037 6.577 1.00 . A A . 9 TYR CA 1 1
20 5776 1 1 9 TYR CB C 3.984 -3.077 5.693 1.00 . A A . 9 TYR CB 1 1
20 5777 1 1 9 TYR CD1 C 6.004 -1.801 4.805 1.00 . A A . 9 TYR CD1 1 1
20 5778 1 1 9 TYR CD2 C 4.223 -2.331 3.265 1.00 . A A . 9 TYR CD2 1 1
20 5779 1 1 9 TYR CE1 C 6.707 -1.173 3.771 1.00 . A A . 9 TYR CE1 1 1
20 5780 1 1 9 TYR CE2 C 4.923 -1.702 2.231 1.00 . A A . 9 TYR CE2 1 1
20 5781 1 1 9 TYR CG C 4.756 -2.384 4.558 1.00 . A A . 9 TYR CG 1 1
20 5782 1 1 9 TYR CZ C 6.176 -1.125 2.479 1.00 . A A . 9 TYR CZ 1 1
20 5783 1 1 9 TYR H H 2.752 -0.412 5.310 1.00 . A A . 9 TYR H 1 1
20 5784 1 1 9 TYR HA H 2.665 -2.564 7.350 1.00 . A A . 9 TYR HA 1 1
20 5785 1 1 9 TYR HB2 H 4.689 -3.676 6.291 1.00 . A A . 9 TYR HB2 1 1
20 5786 1 1 9 TYR HB3 H 3.242 -3.774 5.270 1.00 . A A . 9 TYR HB3 1 1
20 5787 1 1 9 TYR HD1 H 6.437 -1.833 5.800 1.00 . A A . 9 TYR HD1 1 1
20 5788 1 1 9 TYR HD2 H 3.259 -2.782 3.055 1.00 . A A . 9 TYR HD2 1 1
20 5789 1 1 9 TYR HE1 H 7.674 -0.723 3.969 1.00 . A A . 9 TYR HE1 1 1
20 5790 1 1 9 TYR HE2 H 4.487 -1.669 1.237 1.00 . A A . 9 TYR HE2 1 1
20 5791 1 1 9 TYR HH H 6.541 -0.624 0.590 1.00 . A A . 9 TYR HH 1 1
20 5792 1 1 9 TYR N N 2.367 -1.238 5.726 1.00 . A A . 9 TYR N 1 1
20 5793 1 1 9 TYR O O 4.225 0.058 7.011 1.00 . A A . 9 TYR O 1 1
20 5794 1 1 9 TYR OH O 6.909 -0.507 1.459 1.00 . A A . 9 TYR OH 1 1
20 5795 1 1 10 PHE C C 7.302 -1.388 8.956 1.00 . A A . 10 PHE C 1 1
20 5796 1 1 10 PHE CA C 5.894 -0.850 9.070 1.00 . A A . 10 PHE CA 1 1
20 5797 1 1 10 PHE CB C 5.408 -0.861 10.543 1.00 . A A . 10 PHE CB 1 1
20 5798 1 1 10 PHE CD1 C 2.872 -0.724 10.321 1.00 . A A . 10 PHE CD1 1 1
20 5799 1 1 10 PHE CD2 C 4.057 1.213 11.149 1.00 . A A . 10 PHE CD2 1 1
20 5800 1 1 10 PHE CE1 C 1.655 -0.067 10.520 1.00 . A A . 10 PHE CE1 1 1
20 5801 1 1 10 PHE CE2 C 2.839 1.857 11.386 1.00 . A A . 10 PHE CE2 1 1
20 5802 1 1 10 PHE CG C 4.077 -0.103 10.671 1.00 . A A . 10 PHE CG 1 1
20 5803 1 1 10 PHE CZ C 1.637 1.200 11.110 1.00 . A A . 10 PHE CZ 1 1
20 5804 1 1 10 PHE H H 4.950 -2.652 8.486 1.00 . A A . 10 PHE H 1 1
20 5805 1 1 10 PHE HA H 5.914 0.197 8.730 1.00 . A A . 10 PHE HA 1 1
20 5806 1 1 10 PHE HB2 H 5.270 -1.899 10.883 1.00 . A A . 10 PHE HB2 1 1
20 5807 1 1 10 PHE HB3 H 6.156 -0.398 11.205 1.00 . A A . 10 PHE HB3 1 1
20 5808 1 1 10 PHE HD1 H 2.873 -1.724 9.899 1.00 . A A . 10 PHE HD1 1 1
20 5809 1 1 10 PHE HD2 H 4.987 1.739 11.343 1.00 . A A . 10 PHE HD2 1 1
20 5810 1 1 10 PHE HE1 H 0.723 -0.541 10.225 1.00 . A A . 10 PHE HE1 1 1
20 5811 1 1 10 PHE HE2 H 2.822 2.865 11.789 1.00 . A A . 10 PHE HE2 1 1
20 5812 1 1 10 PHE HZ H 0.692 1.669 11.359 1.00 . A A . 10 PHE HZ 1 1
20 5813 1 1 10 PHE N N 4.988 -1.673 8.272 1.00 . A A . 10 PHE N 1 1
20 5814 1 1 10 PHE O O 7.481 -2.468 8.417 1.00 . A A . 10 PHE O 1 1
20 5815 1 1 11 VAL C C 9.951 -1.784 10.736 1.00 . A A . 11 VAL C 1 1
20 5816 1 1 11 VAL CA C 9.695 -1.071 9.430 1.00 . A A . 11 VAL CA 1 1
20 5817 1 1 11 VAL CB C 10.652 0.139 9.197 1.00 . A A . 11 VAL CB 1 1
20 5818 1 1 11 VAL CG1 C 10.132 1.031 8.035 1.00 . A A . 11 VAL CG1 1 1
20 5819 1 1 11 VAL CG2 C 10.883 0.974 10.489 1.00 . A A . 11 VAL CG2 1 1
20 5820 1 1 11 VAL H H 8.081 0.229 9.936 1.00 . A A . 11 VAL H 1 1
20 5821 1 1 11 VAL HA H 9.854 -1.785 8.606 1.00 . A A . 11 VAL HA 1 1
20 5822 1 1 11 VAL HB H 11.642 -0.228 8.873 1.00 . A A . 11 VAL HB 1 1
20 5823 1 1 11 VAL HG11 H 9.154 1.481 8.250 1.00 . A A . 11 VAL HG11 1 1
20 5824 1 1 11 VAL HG12 H 10.846 1.847 7.864 1.00 . A A . 11 VAL HG12 1 1
20 5825 1 1 11 VAL HG13 H 10.044 0.442 7.109 1.00 . A A . 11 VAL HG13 1 1
20 5826 1 1 11 VAL HG21 H 9.927 1.185 10.977 1.00 . A A . 11 VAL HG21 1 1
20 5827 1 1 11 VAL HG22 H 11.520 0.459 11.224 1.00 . A A . 11 VAL HG22 1 1
20 5828 1 1 11 VAL HG23 H 11.378 1.923 10.238 1.00 . A A . 11 VAL HG23 1 1
20 5829 1 1 11 VAL N N 8.299 -0.626 9.466 1.00 . A A . 11 VAL N 1 1
20 5830 1 1 11 VAL O O 8.986 -2.077 11.426 1.00 . A A . 11 VAL O 1 1
20 5831 1 1 12 ARG C C 11.324 -1.608 13.504 1.00 . A A . 12 ARG C 1 1
20 5832 1 1 12 ARG CA C 11.473 -2.664 12.423 1.00 . A A . 12 ARG CA 1 1
20 5833 1 1 12 ARG CB C 12.861 -3.368 12.457 1.00 . A A . 12 ARG CB 1 1
20 5834 1 1 12 ARG CD C 14.097 -5.446 11.561 1.00 . A A . 12 ARG CD 1 1
20 5835 1 1 12 ARG CG C 13.047 -4.342 11.255 1.00 . A A . 12 ARG CG 1 1
20 5836 1 1 12 ARG CZ C 14.286 -7.445 12.971 1.00 . A A . 12 ARG CZ 1 1
20 5837 1 1 12 ARG H H 12.001 -1.831 10.540 1.00 . A A . 12 ARG H 1 1
20 5838 1 1 12 ARG HA H 10.723 -3.450 12.617 1.00 . A A . 12 ARG HA 1 1
20 5839 1 1 12 ARG HB2 H 13.667 -2.617 12.428 1.00 . A A . 12 ARG HB2 1 1
20 5840 1 1 12 ARG HB3 H 12.947 -3.913 13.410 1.00 . A A . 12 ARG HB3 1 1
20 5841 1 1 12 ARG HD2 H 14.325 -5.967 10.616 1.00 . A A . 12 ARG HD2 1 1
20 5842 1 1 12 ARG HD3 H 15.009 -4.958 11.941 1.00 . A A . 12 ARG HD3 1 1
20 5843 1 1 12 ARG HE H 12.617 -6.299 12.863 1.00 . A A . 12 ARG HE 1 1
20 5844 1 1 12 ARG HG2 H 12.092 -4.829 10.997 1.00 . A A . 12 ARG HG2 1 1
20 5845 1 1 12 ARG HG3 H 13.380 -3.775 10.370 1.00 . A A . 12 ARG HG3 1 1
20 5846 1 1 12 ARG HH11 H 16.007 -7.068 11.922 1.00 . A A . 12 ARG HH11 1 1
20 5847 1 1 12 ARG HH12 H 16.044 -8.487 12.960 1.00 . A A . 12 ARG HH12 1 1
20 5848 1 1 12 ARG HH21 H 12.756 -8.125 14.152 1.00 . A A . 12 ARG HH21 1 1
20 5849 1 1 12 ARG HH22 H 14.239 -9.081 14.201 1.00 . A A . 12 ARG HH22 1 1
20 5850 1 1 12 ARG N N 11.218 -2.065 11.116 1.00 . A A . 12 ARG N 1 1
20 5851 1 1 12 ARG NE N 13.585 -6.424 12.526 1.00 . A A . 12 ARG NE 1 1
20 5852 1 1 12 ARG NH1 N 15.522 -7.677 12.592 1.00 . A A . 12 ARG NH1 1 1
20 5853 1 1 12 ARG NH2 N 13.726 -8.268 13.829 1.00 . A A . 12 ARG NH2 1 1
20 5854 1 1 12 ARG O O 12.309 -1.238 14.123 1.00 . A A . 12 ARG O 1 1
20 5855 1 1 13 GLY C C 10.449 1.179 14.625 1.00 . A A . 13 GLY C 1 1
20 5856 1 1 13 GLY CA C 9.870 -0.194 14.873 1.00 . A A . 13 GLY CA 1 1
20 5857 1 1 13 GLY H H 9.286 -1.417 13.238 1.00 . A A . 13 GLY H 1 1
20 5858 1 1 13 GLY HA2 H 8.791 -0.077 15.071 1.00 . A A . 13 GLY HA2 1 1
20 5859 1 1 13 GLY HA3 H 10.313 -0.622 15.787 1.00 . A A . 13 GLY HA3 1 1
20 5860 1 1 13 GLY N N 10.086 -1.119 13.763 1.00 . A A . 13 GLY N 1 1
20 5861 1 1 13 GLY O O 11.499 1.468 15.180 1.00 . A A . 13 GLY O 1 1
20 5862 1 1 14 ASP C C 9.182 4.328 13.088 1.00 . A A . 14 ASP C 1 1
20 5863 1 1 14 ASP CA C 10.248 3.434 13.701 1.00 . A A . 14 ASP CA 1 1
20 5864 1 1 14 ASP CB C 11.600 3.535 12.935 1.00 . A A . 14 ASP CB 1 1
20 5865 1 1 14 ASP CG C 12.453 4.654 13.480 1.00 . A A . 14 ASP CG 1 1
20 5866 1 1 14 ASP H H 8.943 1.767 13.354 1.00 . A A . 14 ASP H 1 1
20 5867 1 1 14 ASP HA H 10.422 3.792 14.731 1.00 . A A . 14 ASP HA 1 1
20 5868 1 1 14 ASP HB2 H 12.161 2.592 13.024 1.00 . A A . 14 ASP HB2 1 1
20 5869 1 1 14 ASP HB3 H 11.447 3.713 11.862 1.00 . A A . 14 ASP HB3 1 1
20 5870 1 1 14 ASP N N 9.782 2.048 13.824 1.00 . A A . 14 ASP N 1 1
20 5871 1 1 14 ASP O O 8.717 5.241 13.753 1.00 . A A . 14 ASP O 1 1
20 5872 1 1 14 ASP OD1 O 12.189 5.835 13.129 1.00 . A A . 14 ASP OD1 1 1
20 5873 1 1 14 ASP OD2 O 13.393 4.361 14.269 1.00 . A A . 14 ASP OD2 1 1
20 5874 1 1 15 THR C C 7.400 4.221 9.836 1.00 . A A . 15 THR C 1 1
20 5875 1 1 15 THR CA C 7.764 4.894 11.149 1.00 . A A . 15 THR CA 1 1
20 5876 1 1 15 THR CB C 8.282 6.335 10.873 1.00 . A A . 15 THR CB 1 1
20 5877 1 1 15 THR CG2 C 9.737 6.333 10.333 1.00 . A A . 15 THR CG2 1 1
20 5878 1 1 15 THR H H 9.186 3.330 11.298 1.00 . A A . 15 THR H 1 1
20 5879 1 1 15 THR HA H 6.875 4.942 11.797 1.00 . A A . 15 THR HA 1 1
20 5880 1 1 15 THR HB H 8.263 6.910 11.817 1.00 . A A . 15 THR HB 1 1
20 5881 1 1 15 THR HG1 H 7.656 7.872 9.737 1.00 . A A . 15 THR HG1 1 1
20 5882 1 1 15 THR HG21 H 9.805 5.754 9.401 1.00 . A A . 15 THR HG21 1 1
20 5883 1 1 15 THR HG22 H 10.424 5.901 11.074 1.00 . A A . 15 THR HG22 1 1
20 5884 1 1 15 THR HG23 H 10.064 7.363 10.128 1.00 . A A . 15 THR HG23 1 1
20 5885 1 1 15 THR N N 8.780 4.077 11.819 1.00 . A A . 15 THR N 1 1
20 5886 1 1 15 THR O O 8.316 3.651 9.266 1.00 . A A . 15 THR O 1 1
20 5887 1 1 15 THR OG1 O 7.413 6.970 9.919 1.00 . A A . 15 THR OG1 1 1
20 5888 1 1 16 PRO C C 6.443 4.242 6.869 1.00 . A A . 16 PRO C 1 1
20 5889 1 1 16 PRO CA C 5.895 3.497 8.063 1.00 . A A . 16 PRO CA 1 1
20 5890 1 1 16 PRO CB C 4.346 3.489 8.064 1.00 . A A . 16 PRO CB 1 1
20 5891 1 1 16 PRO CD C 5.016 4.881 9.937 1.00 . A A . 16 PRO CD 1 1
20 5892 1 1 16 PRO CG C 3.990 4.811 8.781 1.00 . A A . 16 PRO CG 1 1
20 5893 1 1 16 PRO HA H 6.299 2.474 8.094 1.00 . A A . 16 PRO HA 1 1
20 5894 1 1 16 PRO HB2 H 3.906 3.417 7.057 1.00 . A A . 16 PRO HB2 1 1
20 5895 1 1 16 PRO HB3 H 3.979 2.646 8.674 1.00 . A A . 16 PRO HB3 1 1
20 5896 1 1 16 PRO HD2 H 5.197 5.923 10.241 1.00 . A A . 16 PRO HD2 1 1
20 5897 1 1 16 PRO HD3 H 4.670 4.292 10.800 1.00 . A A . 16 PRO HD3 1 1
20 5898 1 1 16 PRO HG2 H 4.175 5.644 8.083 1.00 . A A . 16 PRO HG2 1 1
20 5899 1 1 16 PRO HG3 H 2.944 4.859 9.126 1.00 . A A . 16 PRO HG3 1 1
20 5900 1 1 16 PRO N N 6.151 4.221 9.305 1.00 . A A . 16 PRO N 1 1
20 5901 1 1 16 PRO O O 6.863 5.377 7.033 1.00 . A A . 16 PRO O 1 1
20 5902 1 1 17 ILE C C 5.943 3.985 3.330 1.00 . A A . 17 ILE C 1 1
20 5903 1 1 17 ILE CA C 6.918 4.278 4.456 1.00 . A A . 17 ILE CA 1 1
20 5904 1 1 17 ILE CB C 8.368 3.825 4.083 1.00 . A A . 17 ILE CB 1 1
20 5905 1 1 17 ILE CD1 C 10.710 3.177 4.988 1.00 . A A . 17 ILE CD1 1 1
20 5906 1 1 17 ILE CG1 C 9.276 3.662 5.341 1.00 . A A . 17 ILE CG1 1 1
20 5907 1 1 17 ILE CG2 C 9.013 4.817 3.068 1.00 . A A . 17 ILE CG2 1 1
20 5908 1 1 17 ILE H H 6.121 2.661 5.588 1.00 . A A . 17 ILE H 1 1
20 5909 1 1 17 ILE HA H 6.913 5.372 4.589 1.00 . A A . 17 ILE HA 1 1
20 5910 1 1 17 ILE HB H 8.293 2.829 3.612 1.00 . A A . 17 ILE HB 1 1
20 5911 1 1 17 ILE HD11 H 10.663 2.226 4.435 1.00 . A A . 17 ILE HD11 1 1
20 5912 1 1 17 ILE HD12 H 11.255 3.917 4.384 1.00 . A A . 17 ILE HD12 1 1
20 5913 1 1 17 ILE HD13 H 11.301 3.021 5.900 1.00 . A A . 17 ILE HD13 1 1
20 5914 1 1 17 ILE HG12 H 9.342 4.619 5.884 1.00 . A A . 17 ILE HG12 1 1
20 5915 1 1 17 ILE HG13 H 8.828 2.916 6.018 1.00 . A A . 17 ILE HG13 1 1
20 5916 1 1 17 ILE HG21 H 9.356 5.723 3.592 1.00 . A A . 17 ILE HG21 1 1
20 5917 1 1 17 ILE HG22 H 9.871 4.352 2.561 1.00 . A A . 17 ILE HG22 1 1
20 5918 1 1 17 ILE HG23 H 8.313 5.135 2.284 1.00 . A A . 17 ILE HG23 1 1
20 5919 1 1 17 ILE N N 6.439 3.609 5.669 1.00 . A A . 17 ILE N 1 1
20 5920 1 1 17 ILE O O 6.381 3.744 2.217 1.00 . A A . 17 ILE O 1 1
20 5921 1 1 18 SER C C 2.245 3.595 3.058 1.00 . A A . 18 SER C 1 1
20 5922 1 1 18 SER CA C 3.657 3.665 2.519 1.00 . A A . 18 SER CA 1 1
20 5923 1 1 18 SER CB C 3.960 2.292 1.858 1.00 . A A . 18 SER CB 1 1
20 5924 1 1 18 SER H H 4.261 4.220 4.493 1.00 . A A . 18 SER H 1 1
20 5925 1 1 18 SER HA H 3.706 4.459 1.755 1.00 . A A . 18 SER HA 1 1
20 5926 1 1 18 SER HB2 H 3.083 1.956 1.292 1.00 . A A . 18 SER HB2 1 1
20 5927 1 1 18 SER HB3 H 4.788 2.356 1.137 1.00 . A A . 18 SER HB3 1 1
20 5928 1 1 18 SER HG H 3.650 1.186 3.498 1.00 . A A . 18 SER HG 1 1
20 5929 1 1 18 SER N N 4.613 3.989 3.584 1.00 . A A . 18 SER N 1 1
20 5930 1 1 18 SER O O 2.101 3.352 4.245 1.00 . A A . 18 SER O 1 1
20 5931 1 1 18 SER OG O 4.328 1.316 2.846 1.00 . A A . 18 SER OG 1 1
20 5932 1 1 19 PHE C C -1.066 3.133 1.597 1.00 . A A . 19 PHE C 1 1
20 5933 1 1 19 PHE CA C -0.178 3.759 2.655 1.00 . A A . 19 PHE CA 1 1
20 5934 1 1 19 PHE CB C -0.628 5.177 3.108 1.00 . A A . 19 PHE CB 1 1
20 5935 1 1 19 PHE CD1 C 1.554 6.323 3.741 1.00 . A A . 19 PHE CD1 1 1
20 5936 1 1 19 PHE CD2 C -0.018 5.828 5.504 1.00 . A A . 19 PHE CD2 1 1
20 5937 1 1 19 PHE CE1 C 2.458 6.823 4.682 1.00 . A A . 19 PHE CE1 1 1
20 5938 1 1 19 PHE CE2 C 0.877 6.342 6.447 1.00 . A A . 19 PHE CE2 1 1
20 5939 1 1 19 PHE CG C 0.326 5.787 4.147 1.00 . A A . 19 PHE CG 1 1
20 5940 1 1 19 PHE CZ C 2.115 6.844 6.036 1.00 . A A . 19 PHE CZ 1 1
20 5941 1 1 19 PHE H H 1.372 4.030 1.240 1.00 . A A . 19 PHE H 1 1
20 5942 1 1 19 PHE HA H -0.267 3.060 3.492 1.00 . A A . 19 PHE HA 1 1
20 5943 1 1 19 PHE HB2 H -0.618 5.857 2.250 1.00 . A A . 19 PHE HB2 1 1
20 5944 1 1 19 PHE HB3 H -1.655 5.156 3.504 1.00 . A A . 19 PHE HB3 1 1
20 5945 1 1 19 PHE HD1 H 1.816 6.354 2.687 1.00 . A A . 19 PHE HD1 1 1
20 5946 1 1 19 PHE HD2 H -0.984 5.463 5.833 1.00 . A A . 19 PHE HD2 1 1
20 5947 1 1 19 PHE HE1 H 3.426 7.197 4.361 1.00 . A A . 19 PHE HE1 1 1
20 5948 1 1 19 PHE HE2 H 0.610 6.352 7.500 1.00 . A A . 19 PHE HE2 1 1
20 5949 1 1 19 PHE HZ H 2.805 7.256 6.765 1.00 . A A . 19 PHE HZ 1 1
20 5950 1 1 19 PHE N N 1.212 3.801 2.200 1.00 . A A . 19 PHE N 1 1
20 5951 1 1 19 PHE O O -0.559 2.804 0.538 1.00 . A A . 19 PHE O 1 1
20 5952 1 1 20 TYR C C -3.312 2.914 -0.425 1.00 . A A . 20 TYR C 1 1
20 5953 1 1 20 TYR CA C -3.247 2.213 0.920 1.00 . A A . 20 TYR CA 1 1
20 5954 1 1 20 TYR CB C -4.690 2.098 1.501 1.00 . A A . 20 TYR CB 1 1
20 5955 1 1 20 TYR CD1 C -3.818 0.560 3.404 1.00 . A A . 20 TYR CD1 1 1
20 5956 1 1 20 TYR CD2 C -6.186 0.889 3.130 1.00 . A A . 20 TYR CD2 1 1
20 5957 1 1 20 TYR CE1 C -4.067 -0.334 4.450 1.00 . A A . 20 TYR CE1 1 1
20 5958 1 1 20 TYR CE2 C -6.439 -0.001 4.179 1.00 . A A . 20 TYR CE2 1 1
20 5959 1 1 20 TYR CG C -4.877 1.158 2.708 1.00 . A A . 20 TYR CG 1 1
20 5960 1 1 20 TYR CZ C -5.376 -0.634 4.834 1.00 . A A . 20 TYR CZ 1 1
20 5961 1 1 20 TYR H H -2.766 3.221 2.742 1.00 . A A . 20 TYR H 1 1
20 5962 1 1 20 TYR HA H -2.854 1.197 0.745 1.00 . A A . 20 TYR HA 1 1
20 5963 1 1 20 TYR HB2 H -5.037 3.103 1.786 1.00 . A A . 20 TYR HB2 1 1
20 5964 1 1 20 TYR HB3 H -5.372 1.715 0.728 1.00 . A A . 20 TYR HB3 1 1
20 5965 1 1 20 TYR HD1 H -2.789 0.778 3.153 1.00 . A A . 20 TYR HD1 1 1
20 5966 1 1 20 TYR HD2 H -7.023 1.379 2.640 1.00 . A A . 20 TYR HD2 1 1
20 5967 1 1 20 TYR HE1 H -3.240 -0.802 4.972 1.00 . A A . 20 TYR HE1 1 1
20 5968 1 1 20 TYR HE2 H -7.465 -0.193 4.478 1.00 . A A . 20 TYR HE2 1 1
20 5969 1 1 20 TYR HH H -6.514 -1.734 6.035 1.00 . A A . 20 TYR HH 1 1
20 5970 1 1 20 TYR N N -2.379 2.929 1.867 1.00 . A A . 20 TYR N 1 1
20 5971 1 1 20 TYR O O -2.737 3.979 -0.568 1.00 . A A . 20 TYR O 1 1
20 5972 1 1 20 TYR OH O -5.596 -1.556 5.863 1.00 . A A . 20 TYR OH 1 1
20 5973 1 1 21 GLY C C -2.895 3.133 -3.456 1.00 . A A . 21 GLY C 1 1
20 5974 1 1 21 GLY CA C -4.189 3.103 -2.687 1.00 . A A . 21 GLY CA 1 1
20 5975 1 1 21 GLY H H -4.421 1.446 -1.375 1.00 . A A . 21 GLY H 1 1
20 5976 1 1 21 GLY HA2 H -4.962 2.631 -3.316 1.00 . A A . 21 GLY HA2 1 1
20 5977 1 1 21 GLY HA3 H -4.536 4.124 -2.457 1.00 . A A . 21 GLY HA3 1 1
20 5978 1 1 21 GLY N N -4.011 2.357 -1.443 1.00 . A A . 21 GLY N 1 1
20 5979 1 1 21 GLY O O -2.426 2.131 -3.972 1.00 . A A . 21 GLY O 1 1
20 5980 1 1 21 GLY OXT O -2.278 4.310 -3.540 1.00 . A A . 21 GLY OXT 1 1
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