NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
624175 |
6f27   |
34203 | cing | 4-filtered-FRED | STAR | entry | full | 80 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6f27
# This FRED archive file contains, for PDB entry <6f27>:
#
# - 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_6f27
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6f27
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1034.21
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 $DAKD A . 1 1
stop_
save_
save_DAKD
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name DAKD
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KRPPGFSPF
_Entity.Number_of_monomers 9
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 LYS . 1 1
2 ARG . 1 1
3 PRO . 1 1
4 PRO . 1 1
5 GLY . 1 1
6 PHE . 1 1
7 SER . 1 1
8 PRO . 1 1
9 PHE . 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
LYS 1 1 1 1
ARG 2 2 1 1
PRO 3 3 1 1
PRO 4 4 1 1
GLY 5 5 1 1
PHE 6 6 1 1
SER 7 7 1 1
PRO 8 8 1 1
PHE 9 9 1 1
stop_
save_
save_CNS/XPLOR_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
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 LYS HA . 1 . HA 1 1
1 1 2 1 1 1 LYS QB . 1 . HB# 1 1
2 1 1 1 1 1 LYS HA . 1 . HA 1 1
2 1 2 1 1 1 LYS QD . 1 . HD# 1 1
3 1 1 1 1 1 LYS HA . 1 . HA 1 1
3 1 2 1 1 1 LYS QE . 1 . HE# 1 1
4 1 1 1 1 1 LYS HA . 1 . HA 1 1
4 1 2 1 1 1 LYS QG . 1 . HG# 1 1
5 1 1 1 1 1 LYS HA . 1 . HA 1 1
5 1 2 1 1 2 ARG H . 2 . HN 1 1
6 1 1 1 1 1 LYS QB . 1 . HB# 1 1
6 1 2 1 1 1 LYS QE . 1 . HE# 1 1
7 1 1 1 1 1 LYS QB . 1 . HB# 1 1
7 1 2 1 1 2 ARG H . 2 . HN 1 1
8 1 1 1 1 1 LYS QE . 1 . HE# 1 1
8 1 2 1 1 1 LYS QG . 1 . HG# 1 1
9 1 1 1 1 2 ARG H . 2 . HN 1 1
9 1 2 1 1 2 ARG QB . 2 . HB# 1 1
10 1 1 1 1 2 ARG H . 2 . HN 1 1
10 1 2 1 1 2 ARG QG . 2 . HG# 1 1
11 1 1 1 1 2 ARG HA . 2 . HA 1 1
11 1 2 1 1 2 ARG QG . 2 . HG# 1 1
12 1 1 1 1 2 ARG HA . 2 . HA 1 1
12 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
13 1 1 1 1 2 ARG HA . 2 . HA 1 1
13 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
14 1 1 1 1 2 ARG QB . 2 . HB# 1 1
14 1 2 1 1 2 ARG HE . 2 . HE 1 1
15 1 1 1 1 2 ARG HD3 . 2 . HD1 1 1
15 1 2 1 1 2 ARG QG . 2 . HG# 1 1
16 1 1 1 1 2 ARG HE . 2 . HE 1 1
16 1 2 1 1 2 ARG QG . 2 . HG# 1 1
17 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
17 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
18 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
18 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
19 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
19 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
20 1 1 1 1 3 PRO HD3 . 3 . HD1 1 1
20 1 2 1 1 3 PRO QG . 3 . HG# 1 1
21 1 1 1 1 4 PRO HA . 4 . HA 1 1
21 1 2 1 1 4 PRO HB3 . 4 . HB1 1 1
22 1 1 1 1 4 PRO HA . 4 . HA 1 1
22 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
23 1 1 1 1 4 PRO HA . 4 . HA 1 1
23 1 2 1 1 4 PRO QG . 4 . HG# 1 1
24 1 1 1 1 4 PRO HA . 4 . HA 1 1
24 1 2 1 1 5 GLY H . 5 . HN 1 1
25 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
25 1 2 1 1 5 GLY H . 5 . HN 1 1
26 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
26 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
27 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
27 1 2 1 1 5 GLY H . 5 . HN 1 1
28 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1
28 1 2 1 1 4 PRO QG . 4 . HG# 1 1
29 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1
29 1 2 1 1 5 GLY H . 5 . HN 1 1
30 1 1 1 1 4 PRO HD3 . 4 . HD1 1 1
30 1 2 1 1 4 PRO QG . 4 . HG# 1 1
31 1 1 1 1 4 PRO QG . 4 . HG# 1 1
31 1 2 1 1 5 GLY H . 5 . HN 1 1
32 1 1 1 1 5 GLY H . 5 . HN 1 1
32 1 2 1 1 5 GLY HA2 . 5 . HA2 1 1
33 1 1 1 1 5 GLY H . 5 . HN 1 1
33 1 2 1 1 5 GLY HA3 . 5 . HA1 1 1
34 1 1 1 1 5 GLY H . 5 . HN 1 1
34 1 2 1 1 6 PHE H . 6 . HN 1 1
35 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
35 1 2 1 1 6 PHE H . 6 . HN 1 1
36 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
36 1 2 1 1 6 PHE H . 6 . HN 1 1
37 1 1 1 1 6 PHE H . 6 . HN 1 1
37 1 2 1 1 6 PHE HA . 6 . HA 1 1
38 1 1 1 1 6 PHE H . 6 . HN 1 1
38 1 2 1 1 6 PHE QB . 6 . HB# 1 1
39 1 1 1 1 6 PHE H . 6 . HN 1 1
39 1 2 1 1 6 PHE QD . 6 . HD# 1 1
40 1 1 1 1 6 PHE H . 6 . HN 1 1
40 1 2 1 1 7 SER H . 7 . HN 1 1
41 1 1 1 1 6 PHE HA . 6 . HA 1 1
41 1 2 1 1 6 PHE QB . 6 . HB# 1 1
42 1 1 1 1 6 PHE HA . 6 . HA 1 1
42 1 2 1 1 6 PHE QD . 6 . HD# 1 1
43 1 1 1 1 6 PHE HA . 6 . HA 1 1
43 1 2 1 1 7 SER H . 7 . HN 1 1
44 1 1 1 1 6 PHE QB . 6 . HB# 1 1
44 1 2 1 1 6 PHE QD . 6 . HD# 1 1
45 1 1 1 1 6 PHE QB . 6 . HB# 1 1
45 1 2 1 1 7 SER H . 7 . HN 1 1
46 1 1 1 1 6 PHE QD . 6 . HD# 1 1
46 1 2 1 1 7 SER H . 7 . HN 1 1
47 1 1 1 1 7 SER H . 7 . HN 1 1
47 1 2 1 1 7 SER HA . 7 . HA 1 1
48 1 1 1 1 7 SER H . 7 . HN 1 1
48 1 2 1 1 7 SER QB . 7 . HB# 1 1
49 1 1 1 1 7 SER HA . 7 . HA 1 1
49 1 2 1 1 7 SER QB . 7 . HB# 1 1
50 1 1 1 1 7 SER HA . 7 . HA 1 1
50 1 2 1 1 8 PRO HA . 8 . HA 1 1
51 1 1 1 1 7 SER HA . 7 . HA 1 1
51 1 2 1 1 8 PRO QD . 8 . HD# 1 1
52 1 1 1 1 7 SER QB . 7 . HB# 1 1
52 1 2 1 1 9 PHE H . 9 . HN 1 1
53 1 1 1 1 8 PRO HA . 8 . HA 1 1
53 1 2 1 1 8 PRO HB3 . 8 . HB1 1 1
54 1 1 1 1 8 PRO HA . 8 . HA 1 1
54 1 2 1 1 8 PRO QD . 8 . HD# 1 1
55 1 1 1 1 8 PRO HA . 8 . HA 1 1
55 1 2 1 1 9 PHE H . 9 . HN 1 1
56 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
56 1 2 1 1 9 PHE H . 9 . HN 1 1
57 1 1 1 1 8 PRO QD . 8 . HD# 1 1
57 1 2 1 1 9 PHE H . 9 . HN 1 1
58 1 1 1 1 8 PRO HG2 . 8 . HG2 1 1
58 1 2 1 1 9 PHE H . 9 . HN 1 1
59 1 1 1 1 9 PHE H . 9 . HN 1 1
59 1 2 1 1 9 PHE HB2 . 9 . HB2 1 1
60 1 1 1 1 9 PHE H . 9 . HN 1 1
60 1 2 1 1 9 PHE HB3 . 9 . HB1 1 1
61 1 1 1 1 9 PHE H . 9 . HN 1 1
61 1 2 1 1 9 PHE QD . 9 . HD# 1 1
62 1 1 1 1 9 PHE HA . 9 . HA 1 1
62 1 2 1 1 9 PHE HB3 . 9 . HB1 1 1
63 1 1 1 1 9 PHE HA . 9 . HA 1 1
63 1 2 1 1 9 PHE QD . 9 . HD# 1 1
64 1 1 1 1 9 PHE HA . 9 . HA 1 1
64 1 2 1 1 9 PHE QE . 9 . HE# 1 1
65 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
65 1 2 1 1 9 PHE QD . 9 . HD# 1 1
66 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
66 1 2 1 1 9 PHE QD . 9 . HD# 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 . . . . . 2.16 1.58 2.74 1 1
2 1 . . . . . 3.39 1.96 4.82 1 1
3 1 . . . . . 3.66 1.98 5.34 1 1
4 1 . . . . . 2.85 1.84 3.86 1 1
5 1 . . . . . 2.22 1.6 2.84 1 1
6 1 . . . . . 3.03 1.88 4.18 1 1
7 1 . . . . . 3.24 1.93 4.55 1 1
8 1 . . . . . 2.75 1.81 3.69 1 1
9 1 . . . . . 2.84 1.83 3.85 1 1
10 1 . . . . . 3.0 1.87 4.13 1 1
11 1 . . . . . 2.95 1.86 4.04 1 1
12 1 . . . . . 2.9 1.85 3.95 1 1
13 1 . . . . . 2.36 1.67 3.05 1 1
14 1 . . . . . 3.35 1.94 4.76 1 1
15 1 . . . . . 2.23 1.61 2.85 1 1
16 1 . . . . . 2.93 1.86 4.0 1 1
17 1 . . . . . 2.99 1.87 4.11 1 1
18 1 . . . . . 3.69 1.99 5.39 1 1
19 1 . . . . . 3.02 1.88 4.16 1 1
20 1 . . . . . 2.19 1.59 2.79 1 1
21 1 . . . . . 1.99 1.49 2.49 1 1
22 1 . . . . . 3.18 1.92 4.44 1 1
23 1 . . . . . 3.02 1.88 4.16 1 1
24 1 . . . . . 2.07 1.53 2.61 1 1
25 1 . . . . . 3.3 1.94 4.66 1 1
26 1 . . . . . 3.41 1.96 4.86 1 1
27 1 . . . . . 3.95 2.0 5.9 1 1
28 1 . . . . . 2.62 1.76 3.48 1 1
29 1 . . . . . 3.83 1.99 5.67 1 1
30 1 . . . . . 2.26 1.62 2.9 1 1
31 1 . . . . . 4.18 2.0 6.36 1 1
32 1 . . . . . 2.26 1.62 2.9 1 1
33 1 . . . . . 2.36 1.67 3.05 1 1
34 1 . . . . . 3.23 1.92 4.54 1 1
35 1 . . . . . 2.51 1.72 3.3 1 1
36 1 . . . . . 2.52 1.73 3.31 1 1
37 1 . . . . . 2.24 1.61 2.87 1 1
38 1 . . . . . 2.34 1.65 3.03 1 1
39 1 . . . . . 2.6 1.75 3.45 1 1
40 1 . . . . . 4.24 1.99 6.49 1 1
41 1 . . . . . 2.67 1.78 3.56 1 1
42 1 . . . . . 1.87 1.43 2.31 1 1
43 1 . . . . . 1.99 1.5 2.48 1 1
44 1 . . . . . 1.78 1.38 2.2 1 1
45 1 . . . . . 3.01 1.88 4.14 1 1
46 1 . . . . . 3.29 1.94 4.64 1 1
47 1 . . . . . 2.28 1.63 2.93 1 1
48 1 . . . . . 2.44 1.7 3.18 1 1
49 1 . . . . . 2.45 1.7 3.2 1 1
50 1 . . . . . 3.7 1.99 5.41 1 1
51 1 . . . . . 2.77 1.81 3.73 1 1
52 1 . . . . . 3.39 1.95 4.83 1 1
53 1 . . . . . 2.0 1.5 2.5 1 1
54 1 . . . . . 3.28 1.94 4.62 1 1
55 1 . . . . . 2.18 1.59 2.77 1 1
56 1 . . . . . 3.59 1.98 5.2 1 1
57 1 . . . . . 3.12 1.9 4.34 1 1
58 1 . . . . . 3.78 2.0 5.56 1 1
59 1 . . . . . 2.73 1.8 3.66 1 1
60 1 . . . . . 3.45 1.96 4.94 1 1
61 1 . . . . . 2.5 1.72 3.28 1 1
62 1 . . . . . 2.24 1.61 2.87 1 1
63 1 . . . . . 2.0 1.5 2.5 1 1
64 1 . . . . . 3.01 1.88 4.14 1 1
65 1 . . . . . 1.94 1.47 2.41 1 1
66 1 . . . . . 2.07 1.54 2.6 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 LYS C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -89.99999 -50.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 PRO N 111.0 161.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 ARG C 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C -81.0 -41.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 PRO N 130.0 170.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 PRO C 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C -74.0 -34.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 GLY N 113.0 153.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 PRO C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 65.0 105.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 1 1 6 PHE N -20.0 20.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 GLY C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -123.99999 -52.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 SER N 112.0 152.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 PHE C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -121.99999 -42.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 PRO N 109.0 165.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 SER C 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C -81.0 -41.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 PHE N 123.99999 164.0 . 8 . N . 8 . CA . 8 . C . 9 . N 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 LYS C C 6.417 2.729 1.983 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 7.662 3.598 1.869 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 8.646 2.983 0.876 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 10.877 3.130 -0.257 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 12.198 3.881 -0.338 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 9.927 3.783 0.727 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 8.532 2.811 3.598 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H 7.657 4.240 3.855 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H 9.183 4.303 3.123 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H 7.367 4.576 1.518 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 8.902 1.985 1.205 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 8.168 2.925 -0.092 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 11.070 2.116 0.063 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 10.418 3.121 -1.235 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 11.999 4.907 -0.616 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 12.668 3.858 0.634 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 9.684 4.776 0.375 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 10.414 3.850 1.690 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 13.259 2.267 -1.137 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 14.048 3.757 -1.301 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 12.730 3.382 -2.303 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N 8.303 3.750 3.200 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N 13.122 3.279 -1.339 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O 6.106 2.227 3.059 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 ARG C C 4.849 0.278 0.623 1.00 . A A . 2 ARG C 1 1
1 26 1 1 2 ARG CA C 4.497 1.740 0.878 1.00 . A A . 2 ARG CA 1 1
1 27 1 1 2 ARG CB C 3.498 2.244 -0.168 1.00 . A A . 2 ARG CB 1 1
1 28 1 1 2 ARG CD C 1.190 2.069 -1.149 1.00 . A A . 2 ARG CD 1 1
1 29 1 1 2 ARG CG C 2.223 1.418 -0.243 1.00 . A A . 2 ARG CG 1 1
1 30 1 1 2 ARG CZ C 0.668 4.481 -1.269 1.00 . A A . 2 ARG CZ 1 1
1 31 1 1 2 ARG H H 5.992 2.981 0.040 1.00 . A A . 2 ARG H 1 1
1 32 1 1 2 ARG HA H 4.050 1.823 1.857 1.00 . A A . 2 ARG HA 1 1
1 33 1 1 2 ARG HB2 H 3.229 3.263 0.069 1.00 . A A . 2 ARG HB2 1 1
1 34 1 1 2 ARG HB3 H 3.972 2.224 -1.137 1.00 . A A . 2 ARG HB3 1 1
1 35 1 1 2 ARG HD2 H 1.641 2.254 -2.114 1.00 . A A . 2 ARG HD2 1 1
1 36 1 1 2 ARG HD3 H 0.355 1.394 -1.267 1.00 . A A . 2 ARG HD3 1 1
1 37 1 1 2 ARG HE H 0.386 3.323 0.340 1.00 . A A . 2 ARG HE 1 1
1 38 1 1 2 ARG HG2 H 2.462 0.442 -0.630 1.00 . A A . 2 ARG HG2 1 1
1 39 1 1 2 ARG HG3 H 1.807 1.323 0.749 1.00 . A A . 2 ARG HG3 1 1
1 40 1 1 2 ARG HH11 H 1.456 3.712 -2.968 1.00 . A A . 2 ARG HH11 1 1
1 41 1 1 2 ARG HH12 H 1.086 5.404 -3.034 1.00 . A A . 2 ARG HH12 1 1
1 42 1 1 2 ARG HH21 H -0.137 5.524 0.274 1.00 . A A . 2 ARG HH21 1 1
1 43 1 1 2 ARG HH22 H 0.152 6.438 -1.171 1.00 . A A . 2 ARG HH22 1 1
1 44 1 1 2 ARG N N 5.699 2.559 0.876 1.00 . A A . 2 ARG N 1 1
1 45 1 1 2 ARG NE N 0.707 3.333 -0.598 1.00 . A A . 2 ARG NE 1 1
1 46 1 1 2 ARG NH1 N 1.102 4.532 -2.525 1.00 . A A . 2 ARG NH1 1 1
1 47 1 1 2 ARG NH2 N 0.192 5.568 -0.677 1.00 . A A . 2 ARG NH2 1 1
1 48 1 1 2 ARG O O 5.477 -0.050 -0.382 1.00 . A A . 2 ARG O 1 1
1 49 1 1 3 PRO C C 4.052 -2.676 0.254 1.00 . A A . 3 PRO C 1 1
1 50 1 1 3 PRO CA C 4.761 -2.041 1.456 1.00 . A A . 3 PRO CA 1 1
1 51 1 1 3 PRO CB C 4.222 -2.614 2.776 1.00 . A A . 3 PRO CB 1 1
1 52 1 1 3 PRO CD C 3.790 -0.266 2.816 1.00 . A A . 3 PRO CD 1 1
1 53 1 1 3 PRO CG C 3.271 -1.587 3.293 1.00 . A A . 3 PRO CG 1 1
1 54 1 1 3 PRO HA H 5.823 -2.233 1.389 1.00 . A A . 3 PRO HA 1 1
1 55 1 1 3 PRO HB2 H 3.724 -3.554 2.582 1.00 . A A . 3 PRO HB2 1 1
1 56 1 1 3 PRO HB3 H 5.040 -2.772 3.464 1.00 . A A . 3 PRO HB3 1 1
1 57 1 1 3 PRO HD2 H 2.973 0.415 2.628 1.00 . A A . 3 PRO HD2 1 1
1 58 1 1 3 PRO HD3 H 4.475 0.151 3.537 1.00 . A A . 3 PRO HD3 1 1
1 59 1 1 3 PRO HG2 H 2.284 -1.768 2.894 1.00 . A A . 3 PRO HG2 1 1
1 60 1 1 3 PRO HG3 H 3.253 -1.615 4.372 1.00 . A A . 3 PRO HG3 1 1
1 61 1 1 3 PRO N N 4.488 -0.605 1.563 1.00 . A A . 3 PRO N 1 1
1 62 1 1 3 PRO O O 2.867 -2.433 0.014 1.00 . A A . 3 PRO O 1 1
1 63 1 1 4 PRO C C 3.165 -5.177 -1.382 1.00 . A A . 4 PRO C 1 1
1 64 1 1 4 PRO CA C 4.237 -4.142 -1.716 1.00 . A A . 4 PRO CA 1 1
1 65 1 1 4 PRO CB C 5.458 -4.821 -2.353 1.00 . A A . 4 PRO CB 1 1
1 66 1 1 4 PRO CD C 6.183 -3.833 -0.298 1.00 . A A . 4 PRO CD 1 1
1 67 1 1 4 PRO CG C 6.649 -4.237 -1.664 1.00 . A A . 4 PRO CG 1 1
1 68 1 1 4 PRO HA H 3.827 -3.421 -2.406 1.00 . A A . 4 PRO HA 1 1
1 69 1 1 4 PRO HB2 H 5.398 -5.891 -2.199 1.00 . A A . 4 PRO HB2 1 1
1 70 1 1 4 PRO HB3 H 5.473 -4.607 -3.410 1.00 . A A . 4 PRO HB3 1 1
1 71 1 1 4 PRO HD2 H 6.272 -4.663 0.390 1.00 . A A . 4 PRO HD2 1 1
1 72 1 1 4 PRO HD3 H 6.737 -2.980 0.058 1.00 . A A . 4 PRO HD3 1 1
1 73 1 1 4 PRO HG2 H 7.429 -4.977 -1.591 1.00 . A A . 4 PRO HG2 1 1
1 74 1 1 4 PRO HG3 H 7.002 -3.375 -2.209 1.00 . A A . 4 PRO HG3 1 1
1 75 1 1 4 PRO N N 4.777 -3.488 -0.521 1.00 . A A . 4 PRO N 1 1
1 76 1 1 4 PRO O O 3.376 -6.070 -0.550 1.00 . A A . 4 PRO O 1 1
1 77 1 1 5 GLY C C -0.205 -5.363 -1.029 1.00 . A A . 5 GLY C 1 1
1 78 1 1 5 GLY CA C 0.928 -5.981 -1.815 1.00 . A A . 5 GLY CA 1 1
1 79 1 1 5 GLY H H 1.907 -4.320 -2.679 1.00 . A A . 5 GLY H 1 1
1 80 1 1 5 GLY HA2 H 0.547 -6.312 -2.769 1.00 . A A . 5 GLY HA2 1 1
1 81 1 1 5 GLY HA3 H 1.304 -6.839 -1.272 1.00 . A A . 5 GLY HA3 1 1
1 82 1 1 5 GLY N N 2.020 -5.059 -2.039 1.00 . A A . 5 GLY N 1 1
1 83 1 1 5 GLY O O -1.200 -6.024 -0.739 1.00 . A A . 5 GLY O 1 1
1 84 1 1 6 PHE C C -1.706 -2.294 -0.841 1.00 . A A . 6 PHE C 1 1
1 85 1 1 6 PHE CA C -1.097 -3.383 0.036 1.00 . A A . 6 PHE CA 1 1
1 86 1 1 6 PHE CB C -0.540 -2.798 1.333 1.00 . A A . 6 PHE CB 1 1
1 87 1 1 6 PHE CD1 C 1.042 -4.110 2.779 1.00 . A A . 6 PHE CD1 1 1
1 88 1 1 6 PHE CD2 C -1.288 -4.586 2.919 1.00 . A A . 6 PHE CD2 1 1
1 89 1 1 6 PHE CE1 C 1.302 -5.086 3.726 1.00 . A A . 6 PHE CE1 1 1
1 90 1 1 6 PHE CE2 C -1.037 -5.561 3.866 1.00 . A A . 6 PHE CE2 1 1
1 91 1 1 6 PHE CG C -0.253 -3.849 2.366 1.00 . A A . 6 PHE CG 1 1
1 92 1 1 6 PHE CZ C 0.258 -5.812 4.269 1.00 . A A . 6 PHE CZ 1 1
1 93 1 1 6 PHE H H 0.762 -3.624 -0.921 1.00 . A A . 6 PHE H 1 1
1 94 1 1 6 PHE HA H -1.867 -4.096 0.284 1.00 . A A . 6 PHE HA 1 1
1 95 1 1 6 PHE HB2 H 0.382 -2.277 1.121 1.00 . A A . 6 PHE HB2 1 1
1 96 1 1 6 PHE HB3 H -1.258 -2.104 1.747 1.00 . A A . 6 PHE HB3 1 1
1 97 1 1 6 PHE HD1 H 1.855 -3.543 2.358 1.00 . A A . 6 PHE HD1 1 1
1 98 1 1 6 PHE HD2 H -2.303 -4.395 2.597 1.00 . A A . 6 PHE HD2 1 1
1 99 1 1 6 PHE HE1 H 2.318 -5.279 4.038 1.00 . A A . 6 PHE HE1 1 1
1 100 1 1 6 PHE HE2 H -1.854 -6.127 4.288 1.00 . A A . 6 PHE HE2 1 1
1 101 1 1 6 PHE HZ H 0.455 -6.575 5.010 1.00 . A A . 6 PHE HZ 1 1
1 102 1 1 6 PHE N N -0.060 -4.096 -0.685 1.00 . A A . 6 PHE N 1 1
1 103 1 1 6 PHE O O -1.049 -1.785 -1.750 1.00 . A A . 6 PHE O 1 1
1 104 1 1 7 SER C C -3.007 0.375 -1.353 1.00 . A A . 7 SER C 1 1
1 105 1 1 7 SER CA C -3.704 -0.985 -1.362 1.00 . A A . 7 SER CA 1 1
1 106 1 1 7 SER CB C -5.110 -0.841 -0.792 1.00 . A A . 7 SER CB 1 1
1 107 1 1 7 SER H H -3.436 -2.436 0.141 1.00 . A A . 7 SER H 1 1
1 108 1 1 7 SER HA H -3.772 -1.338 -2.376 1.00 . A A . 7 SER HA 1 1
1 109 1 1 7 SER HB2 H -5.056 -0.356 0.169 1.00 . A A . 7 SER HB2 1 1
1 110 1 1 7 SER HB3 H -5.710 -0.245 -1.463 1.00 . A A . 7 SER HB3 1 1
1 111 1 1 7 SER HG H -6.603 -1.991 -0.240 1.00 . A A . 7 SER HG 1 1
1 112 1 1 7 SER N N -2.971 -1.975 -0.586 1.00 . A A . 7 SER N 1 1
1 113 1 1 7 SER O O -2.615 0.871 -0.296 1.00 . A A . 7 SER O 1 1
1 114 1 1 7 SER OG O -5.722 -2.110 -0.628 1.00 . A A . 7 SER OG 1 1
1 115 1 1 8 PRO C C -3.228 3.402 -2.394 1.00 . A A . 8 PRO C 1 1
1 116 1 1 8 PRO CA C -2.219 2.297 -2.657 1.00 . A A . 8 PRO CA 1 1
1 117 1 1 8 PRO CB C -1.739 2.340 -4.120 1.00 . A A . 8 PRO CB 1 1
1 118 1 1 8 PRO CD C -3.281 0.523 -3.833 1.00 . A A . 8 PRO CD 1 1
1 119 1 1 8 PRO CG C -2.224 1.068 -4.752 1.00 . A A . 8 PRO CG 1 1
1 120 1 1 8 PRO HA H -1.375 2.411 -1.989 1.00 . A A . 8 PRO HA 1 1
1 121 1 1 8 PRO HB2 H -2.162 3.205 -4.612 1.00 . A A . 8 PRO HB2 1 1
1 122 1 1 8 PRO HB3 H -0.664 2.403 -4.145 1.00 . A A . 8 PRO HB3 1 1
1 123 1 1 8 PRO HD2 H -4.242 0.947 -4.071 1.00 . A A . 8 PRO HD2 1 1
1 124 1 1 8 PRO HD3 H -3.311 -0.551 -3.873 1.00 . A A . 8 PRO HD3 1 1
1 125 1 1 8 PRO HG2 H -2.646 1.279 -5.726 1.00 . A A . 8 PRO HG2 1 1
1 126 1 1 8 PRO HG3 H -1.408 0.365 -4.842 1.00 . A A . 8 PRO HG3 1 1
1 127 1 1 8 PRO N N -2.830 0.992 -2.535 1.00 . A A . 8 PRO N 1 1
1 128 1 1 8 PRO O O -4.273 3.487 -3.045 1.00 . A A . 8 PRO O 1 1
1 129 1 1 9 PHE C C -2.998 6.645 -1.291 1.00 . A A . 9 PHE C 1 1
1 130 1 1 9 PHE CA C -3.755 5.350 -1.054 1.00 . A A . 9 PHE CA 1 1
1 131 1 1 9 PHE CB C -4.204 5.255 0.400 1.00 . A A . 9 PHE CB 1 1
1 132 1 1 9 PHE CD1 C -6.491 4.357 0.054 1.00 . A A . 9 PHE CD1 1 1
1 133 1 1 9 PHE CD2 C -4.949 3.066 1.328 1.00 . A A . 9 PHE CD2 1 1
1 134 1 1 9 PHE CE1 C -7.452 3.393 0.226 1.00 . A A . 9 PHE CE1 1 1
1 135 1 1 9 PHE CE2 C -5.909 2.093 1.506 1.00 . A A . 9 PHE CE2 1 1
1 136 1 1 9 PHE CG C -5.233 4.205 0.604 1.00 . A A . 9 PHE CG 1 1
1 137 1 1 9 PHE CZ C -7.164 2.258 0.955 1.00 . A A . 9 PHE CZ 1 1
1 138 1 1 9 PHE H H -2.142 4.011 -0.874 1.00 . A A . 9 PHE H 1 1
1 139 1 1 9 PHE HA H -4.635 5.333 -1.689 1.00 . A A . 9 PHE HA 1 1
1 140 1 1 9 PHE HB2 H -3.353 5.022 1.025 1.00 . A A . 9 PHE HB2 1 1
1 141 1 1 9 PHE HB3 H -4.626 6.202 0.706 1.00 . A A . 9 PHE HB3 1 1
1 142 1 1 9 PHE HD1 H -6.716 5.248 -0.516 1.00 . A A . 9 PHE HD1 1 1
1 143 1 1 9 PHE HD2 H -3.965 2.939 1.754 1.00 . A A . 9 PHE HD2 1 1
1 144 1 1 9 PHE HE1 H -8.426 3.527 -0.213 1.00 . A A . 9 PHE HE1 1 1
1 145 1 1 9 PHE HE2 H -5.682 1.208 2.079 1.00 . A A . 9 PHE HE2 1 1
1 146 1 1 9 PHE HZ H -7.920 1.496 1.097 1.00 . A A . 9 PHE HZ 1 1
1 147 1 1 9 PHE N N -2.924 4.212 -1.410 1.00 . A A . 9 PHE N 1 1
1 148 1 1 9 PHE O O -2.336 7.122 -0.347 1.00 . A A . 9 PHE O 1 1
1 149 1 1 9 PHE OXT O -3.044 7.166 -2.423 1.00 . A A . 9 PHE OXT 1 1
2 150 1 1 1 LYS C C 6.438 2.761 1.719 1.00 . A A . 1 LYS C 1 1
2 151 1 1 1 LYS CA C 7.585 3.731 1.459 1.00 . A A . 1 LYS CA 1 1
2 152 1 1 1 LYS CB C 8.897 2.941 1.476 1.00 . A A . 1 LYS CB 1 1
2 153 1 1 1 LYS CD C 11.398 2.884 1.328 1.00 . A A . 1 LYS CD 1 1
2 154 1 1 1 LYS CE C 12.696 3.678 1.309 1.00 . A A . 1 LYS CE 1 1
2 155 1 1 1 LYS CG C 10.162 3.778 1.345 1.00 . A A . 1 LYS CG 1 1
2 156 1 1 1 LYS H1 H 7.808 4.375 3.422 1.00 . A A . 1 LYS H1 1 1
2 157 1 1 1 LYS H2 H 6.660 5.250 2.532 1.00 . A A . 1 LYS H2 1 1
2 158 1 1 1 LYS H3 H 8.318 5.502 2.267 1.00 . A A . 1 LYS H3 1 1
2 159 1 1 1 LYS HA H 7.454 4.190 0.491 1.00 . A A . 1 LYS HA 1 1
2 160 1 1 1 LYS HB2 H 8.954 2.400 2.403 1.00 . A A . 1 LYS HB2 1 1
2 161 1 1 1 LYS HB3 H 8.877 2.236 0.659 1.00 . A A . 1 LYS HB3 1 1
2 162 1 1 1 LYS HD2 H 11.392 2.267 2.212 1.00 . A A . 1 LYS HD2 1 1
2 163 1 1 1 LYS HD3 H 11.362 2.255 0.450 1.00 . A A . 1 LYS HD3 1 1
2 164 1 1 1 LYS HE2 H 12.725 4.313 2.184 1.00 . A A . 1 LYS HE2 1 1
2 165 1 1 1 LYS HE3 H 13.524 2.987 1.340 1.00 . A A . 1 LYS HE3 1 1
2 166 1 1 1 LYS HG2 H 10.123 4.343 0.425 1.00 . A A . 1 LYS HG2 1 1
2 167 1 1 1 LYS HG3 H 10.228 4.453 2.185 1.00 . A A . 1 LYS HG3 1 1
2 168 1 1 1 LYS HZ1 H 12.196 5.358 0.178 1.00 . A A . 1 LYS HZ1 1 1
2 169 1 1 1 LYS HZ2 H 12.543 3.983 -0.745 1.00 . A A . 1 LYS HZ2 1 1
2 170 1 1 1 LYS HZ3 H 13.802 4.853 -0.015 1.00 . A A . 1 LYS HZ3 1 1
2 171 1 1 1 LYS N N 7.598 4.788 2.489 1.00 . A A . 1 LYS N 1 1
2 172 1 1 1 LYS NZ N 12.817 4.525 0.099 1.00 . A A . 1 LYS NZ 1 1
2 173 1 1 1 LYS O O 6.388 2.127 2.772 1.00 . A A . 1 LYS O 1 1
2 174 1 1 2 ARG C C 4.888 0.283 0.674 1.00 . A A . 2 ARG C 1 1
2 175 1 1 2 ARG CA C 4.409 1.711 0.913 1.00 . A A . 2 ARG CA 1 1
2 176 1 1 2 ARG CB C 3.266 2.051 -0.051 1.00 . A A . 2 ARG CB 1 1
2 177 1 1 2 ARG CD C 2.376 2.010 -2.398 1.00 . A A . 2 ARG CD 1 1
2 178 1 1 2 ARG CG C 3.598 1.817 -1.517 1.00 . A A . 2 ARG CG 1 1
2 179 1 1 2 ARG CZ C 0.112 1.043 -2.665 1.00 . A A . 2 ARG CZ 1 1
2 180 1 1 2 ARG H H 5.578 3.204 -0.034 1.00 . A A . 2 ARG H 1 1
2 181 1 1 2 ARG HA H 4.047 1.785 1.927 1.00 . A A . 2 ARG HA 1 1
2 182 1 1 2 ARG HB2 H 2.407 1.446 0.198 1.00 . A A . 2 ARG HB2 1 1
2 183 1 1 2 ARG HB3 H 3.009 3.093 0.074 1.00 . A A . 2 ARG HB3 1 1
2 184 1 1 2 ARG HD2 H 2.038 3.031 -2.303 1.00 . A A . 2 ARG HD2 1 1
2 185 1 1 2 ARG HD3 H 2.655 1.819 -3.425 1.00 . A A . 2 ARG HD3 1 1
2 186 1 1 2 ARG HE H 1.419 0.533 -1.235 1.00 . A A . 2 ARG HE 1 1
2 187 1 1 2 ARG HG2 H 4.362 2.515 -1.822 1.00 . A A . 2 ARG HG2 1 1
2 188 1 1 2 ARG HG3 H 3.960 0.806 -1.637 1.00 . A A . 2 ARG HG3 1 1
2 189 1 1 2 ARG HH11 H 0.664 2.302 -4.158 1.00 . A A . 2 ARG HH11 1 1
2 190 1 1 2 ARG HH12 H -0.962 1.687 -4.259 1.00 . A A . 2 ARG HH12 1 1
2 191 1 1 2 ARG HH21 H -0.710 -0.295 -1.378 1.00 . A A . 2 ARG HH21 1 1
2 192 1 1 2 ARG HH22 H -1.744 0.208 -2.681 1.00 . A A . 2 ARG HH22 1 1
2 193 1 1 2 ARG N N 5.520 2.644 0.768 1.00 . A A . 2 ARG N 1 1
2 194 1 1 2 ARG NE N 1.283 1.108 -2.025 1.00 . A A . 2 ARG NE 1 1
2 195 1 1 2 ARG NH1 N -0.076 1.733 -3.781 1.00 . A A . 2 ARG NH1 1 1
2 196 1 1 2 ARG NH2 N -0.856 0.256 -2.206 1.00 . A A . 2 ARG NH2 1 1
2 197 1 1 2 ARG O O 5.700 0.037 -0.226 1.00 . A A . 2 ARG O 1 1
2 198 1 1 3 PRO C C 4.185 -2.725 0.181 1.00 . A A . 3 PRO C 1 1
2 199 1 1 3 PRO CA C 4.836 -2.068 1.400 1.00 . A A . 3 PRO CA 1 1
2 200 1 1 3 PRO CB C 4.322 -2.711 2.700 1.00 . A A . 3 PRO CB 1 1
2 201 1 1 3 PRO CD C 3.599 -0.429 2.695 1.00 . A A . 3 PRO CD 1 1
2 202 1 1 3 PRO CG C 3.967 -1.573 3.598 1.00 . A A . 3 PRO CG 1 1
2 203 1 1 3 PRO HA H 5.910 -2.182 1.337 1.00 . A A . 3 PRO HA 1 1
2 204 1 1 3 PRO HB2 H 3.460 -3.327 2.484 1.00 . A A . 3 PRO HB2 1 1
2 205 1 1 3 PRO HB3 H 5.102 -3.321 3.132 1.00 . A A . 3 PRO HB3 1 1
2 206 1 1 3 PRO HD2 H 2.552 -0.475 2.432 1.00 . A A . 3 PRO HD2 1 1
2 207 1 1 3 PRO HD3 H 3.834 0.514 3.166 1.00 . A A . 3 PRO HD3 1 1
2 208 1 1 3 PRO HG2 H 3.128 -1.843 4.223 1.00 . A A . 3 PRO HG2 1 1
2 209 1 1 3 PRO HG3 H 4.818 -1.308 4.208 1.00 . A A . 3 PRO HG3 1 1
2 210 1 1 3 PRO N N 4.455 -0.661 1.524 1.00 . A A . 3 PRO N 1 1
2 211 1 1 3 PRO O O 3.078 -2.348 -0.221 1.00 . A A . 3 PRO O 1 1
2 212 1 1 4 PRO C C 3.028 -5.085 -1.365 1.00 . A A . 4 PRO C 1 1
2 213 1 1 4 PRO CA C 4.364 -4.398 -1.625 1.00 . A A . 4 PRO CA 1 1
2 214 1 1 4 PRO CB C 5.460 -5.428 -1.938 1.00 . A A . 4 PRO CB 1 1
2 215 1 1 4 PRO CD C 6.189 -4.200 -0.025 1.00 . A A . 4 PRO CD 1 1
2 216 1 1 4 PRO CG C 6.257 -5.545 -0.681 1.00 . A A . 4 PRO CG 1 1
2 217 1 1 4 PRO HA H 4.254 -3.724 -2.463 1.00 . A A . 4 PRO HA 1 1
2 218 1 1 4 PRO HB2 H 5.005 -6.373 -2.207 1.00 . A A . 4 PRO HB2 1 1
2 219 1 1 4 PRO HB3 H 6.065 -5.071 -2.757 1.00 . A A . 4 PRO HB3 1 1
2 220 1 1 4 PRO HD2 H 6.244 -4.298 1.048 1.00 . A A . 4 PRO HD2 1 1
2 221 1 1 4 PRO HD3 H 6.980 -3.558 -0.389 1.00 . A A . 4 PRO HD3 1 1
2 222 1 1 4 PRO HG2 H 5.822 -6.295 -0.038 1.00 . A A . 4 PRO HG2 1 1
2 223 1 1 4 PRO HG3 H 7.281 -5.797 -0.915 1.00 . A A . 4 PRO HG3 1 1
2 224 1 1 4 PRO N N 4.871 -3.697 -0.437 1.00 . A A . 4 PRO N 1 1
2 225 1 1 4 PRO O O 2.933 -5.989 -0.535 1.00 . A A . 4 PRO O 1 1
2 226 1 1 5 GLY C C -0.121 -4.583 -0.742 1.00 . A A . 5 GLY C 1 1
2 227 1 1 5 GLY CA C 0.671 -5.205 -1.880 1.00 . A A . 5 GLY CA 1 1
2 228 1 1 5 GLY H H 2.116 -3.875 -2.668 1.00 . A A . 5 GLY H 1 1
2 229 1 1 5 GLY HA2 H 0.116 -5.072 -2.797 1.00 . A A . 5 GLY HA2 1 1
2 230 1 1 5 GLY HA3 H 0.788 -6.263 -1.692 1.00 . A A . 5 GLY HA3 1 1
2 231 1 1 5 GLY N N 1.987 -4.615 -2.041 1.00 . A A . 5 GLY N 1 1
2 232 1 1 5 GLY O O -1.315 -4.832 -0.596 1.00 . A A . 5 GLY O 1 1
2 233 1 1 6 PHE C C -0.380 -1.639 0.858 1.00 . A A . 6 PHE C 1 1
2 234 1 1 6 PHE CA C -0.106 -3.098 1.166 1.00 . A A . 6 PHE CA 1 1
2 235 1 1 6 PHE CB C 0.744 -3.220 2.427 1.00 . A A . 6 PHE CB 1 1
2 236 1 1 6 PHE CD1 C 1.907 -5.359 3.028 1.00 . A A . 6 PHE CD1 1 1
2 237 1 1 6 PHE CD2 C -0.420 -5.141 3.506 1.00 . A A . 6 PHE CD2 1 1
2 238 1 1 6 PHE CE1 C 1.898 -6.632 3.563 1.00 . A A . 6 PHE CE1 1 1
2 239 1 1 6 PHE CE2 C -0.435 -6.412 4.041 1.00 . A A . 6 PHE CE2 1 1
2 240 1 1 6 PHE CG C 0.748 -4.602 2.997 1.00 . A A . 6 PHE CG 1 1
2 241 1 1 6 PHE CZ C 0.725 -7.159 4.071 1.00 . A A . 6 PHE CZ 1 1
2 242 1 1 6 PHE H H 1.466 -3.527 -0.169 1.00 . A A . 6 PHE H 1 1
2 243 1 1 6 PHE HA H -1.047 -3.600 1.335 1.00 . A A . 6 PHE HA 1 1
2 244 1 1 6 PHE HB2 H 1.763 -2.951 2.195 1.00 . A A . 6 PHE HB2 1 1
2 245 1 1 6 PHE HB3 H 0.361 -2.552 3.182 1.00 . A A . 6 PHE HB3 1 1
2 246 1 1 6 PHE HD1 H 2.823 -4.944 2.633 1.00 . A A . 6 PHE HD1 1 1
2 247 1 1 6 PHE HD2 H -1.327 -4.555 3.475 1.00 . A A . 6 PHE HD2 1 1
2 248 1 1 6 PHE HE1 H 2.806 -7.215 3.585 1.00 . A A . 6 PHE HE1 1 1
2 249 1 1 6 PHE HE2 H -1.351 -6.817 4.438 1.00 . A A . 6 PHE HE2 1 1
2 250 1 1 6 PHE HZ H 0.715 -8.155 4.492 1.00 . A A . 6 PHE HZ 1 1
2 251 1 1 6 PHE N N 0.538 -3.749 0.043 1.00 . A A . 6 PHE N 1 1
2 252 1 1 6 PHE O O 0.358 -0.995 0.104 1.00 . A A . 6 PHE O 1 1
2 253 1 1 7 SER C C -1.990 0.941 2.561 1.00 . A A . 7 SER C 1 1
2 254 1 1 7 SER CA C -1.876 0.235 1.212 1.00 . A A . 7 SER CA 1 1
2 255 1 1 7 SER CB C -3.227 0.259 0.488 1.00 . A A . 7 SER CB 1 1
2 256 1 1 7 SER H H -2.025 -1.720 1.967 1.00 . A A . 7 SER H 1 1
2 257 1 1 7 SER HA H -1.133 0.731 0.603 1.00 . A A . 7 SER HA 1 1
2 258 1 1 7 SER HB2 H -4.003 -0.058 1.166 1.00 . A A . 7 SER HB2 1 1
2 259 1 1 7 SER HB3 H -3.433 1.265 0.150 1.00 . A A . 7 SER HB3 1 1
2 260 1 1 7 SER HG H -3.406 -1.510 -0.342 1.00 . A A . 7 SER HG 1 1
2 261 1 1 7 SER N N -1.465 -1.138 1.412 1.00 . A A . 7 SER N 1 1
2 262 1 1 7 SER O O -2.246 0.293 3.580 1.00 . A A . 7 SER O 1 1
2 263 1 1 7 SER OG O -3.213 -0.608 -0.634 1.00 . A A . 7 SER OG 1 1
2 264 1 1 8 PRO C C -3.329 3.410 4.035 1.00 . A A . 8 PRO C 1 1
2 265 1 1 8 PRO CA C -1.865 3.038 3.817 1.00 . A A . 8 PRO CA 1 1
2 266 1 1 8 PRO CB C -1.010 4.291 3.542 1.00 . A A . 8 PRO CB 1 1
2 267 1 1 8 PRO CD C -1.293 3.086 1.499 1.00 . A A . 8 PRO CD 1 1
2 268 1 1 8 PRO CG C -0.415 4.088 2.183 1.00 . A A . 8 PRO CG 1 1
2 269 1 1 8 PRO HA H -1.488 2.509 4.680 1.00 . A A . 8 PRO HA 1 1
2 270 1 1 8 PRO HB2 H -1.639 5.171 3.563 1.00 . A A . 8 PRO HB2 1 1
2 271 1 1 8 PRO HB3 H -0.240 4.378 4.297 1.00 . A A . 8 PRO HB3 1 1
2 272 1 1 8 PRO HD2 H -2.136 3.573 1.041 1.00 . A A . 8 PRO HD2 1 1
2 273 1 1 8 PRO HD3 H -0.737 2.509 0.781 1.00 . A A . 8 PRO HD3 1 1
2 274 1 1 8 PRO HG2 H -0.416 5.020 1.637 1.00 . A A . 8 PRO HG2 1 1
2 275 1 1 8 PRO HG3 H 0.590 3.706 2.274 1.00 . A A . 8 PRO HG3 1 1
2 276 1 1 8 PRO N N -1.727 2.255 2.607 1.00 . A A . 8 PRO N 1 1
2 277 1 1 8 PRO O O -3.987 3.981 3.162 1.00 . A A . 8 PRO O 1 1
2 278 1 1 9 PHE C C -5.303 4.501 6.398 1.00 . A A . 9 PHE C 1 1
2 279 1 1 9 PHE CA C -5.223 3.265 5.516 1.00 . A A . 9 PHE CA 1 1
2 280 1 1 9 PHE CB C -5.830 2.057 6.226 1.00 . A A . 9 PHE CB 1 1
2 281 1 1 9 PHE CD1 C -6.648 0.966 4.145 1.00 . A A . 9 PHE CD1 1 1
2 282 1 1 9 PHE CD2 C -5.383 -0.355 5.668 1.00 . A A . 9 PHE CD2 1 1
2 283 1 1 9 PHE CE1 C -6.770 -0.113 3.300 1.00 . A A . 9 PHE CE1 1 1
2 284 1 1 9 PHE CE2 C -5.505 -1.445 4.827 1.00 . A A . 9 PHE CE2 1 1
2 285 1 1 9 PHE CG C -5.954 0.862 5.331 1.00 . A A . 9 PHE CG 1 1
2 286 1 1 9 PHE CZ C -6.200 -1.323 3.638 1.00 . A A . 9 PHE CZ 1 1
2 287 1 1 9 PHE H H -3.293 2.455 5.751 1.00 . A A . 9 PHE H 1 1
2 288 1 1 9 PHE HA H -5.774 3.444 4.600 1.00 . A A . 9 PHE HA 1 1
2 289 1 1 9 PHE HB2 H -5.201 1.783 7.060 1.00 . A A . 9 PHE HB2 1 1
2 290 1 1 9 PHE HB3 H -6.813 2.314 6.583 1.00 . A A . 9 PHE HB3 1 1
2 291 1 1 9 PHE HD1 H -7.093 1.912 3.877 1.00 . A A . 9 PHE HD1 1 1
2 292 1 1 9 PHE HD2 H -4.839 -0.451 6.599 1.00 . A A . 9 PHE HD2 1 1
2 293 1 1 9 PHE HE1 H -7.315 -0.007 2.379 1.00 . A A . 9 PHE HE1 1 1
2 294 1 1 9 PHE HE2 H -5.056 -2.388 5.096 1.00 . A A . 9 PHE HE2 1 1
2 295 1 1 9 PHE HZ H -6.295 -2.172 2.976 1.00 . A A . 9 PHE HZ 1 1
2 296 1 1 9 PHE N N -3.847 2.994 5.158 1.00 . A A . 9 PHE N 1 1
2 297 1 1 9 PHE O O -4.946 4.407 7.588 1.00 . A A . 9 PHE O 1 1
2 298 1 1 9 PHE OXT O -5.707 5.565 5.896 1.00 . A A . 9 PHE OXT 1 1
3 299 1 1 1 LYS C C 5.972 2.823 2.251 1.00 . A A . 1 LYS C 1 1
3 300 1 1 1 LYS CA C 7.164 3.750 2.418 1.00 . A A . 1 LYS CA 1 1
3 301 1 1 1 LYS CB C 8.381 3.189 1.683 1.00 . A A . 1 LYS CB 1 1
3 302 1 1 1 LYS CD C 10.752 3.535 0.931 1.00 . A A . 1 LYS CD 1 1
3 303 1 1 1 LYS CE C 11.937 4.488 0.885 1.00 . A A . 1 LYS CE 1 1
3 304 1 1 1 LYS CG C 9.571 4.135 1.674 1.00 . A A . 1 LYS CG 1 1
3 305 1 1 1 LYS H1 H 7.690 3.011 4.290 1.00 . A A . 1 LYS H1 1 1
3 306 1 1 1 LYS H2 H 6.643 4.337 4.335 1.00 . A A . 1 LYS H2 1 1
3 307 1 1 1 LYS H3 H 8.274 4.570 3.979 1.00 . A A . 1 LYS H3 1 1
3 308 1 1 1 LYS HA H 6.914 4.717 2.000 1.00 . A A . 1 LYS HA 1 1
3 309 1 1 1 LYS HB2 H 8.684 2.268 2.158 1.00 . A A . 1 LYS HB2 1 1
3 310 1 1 1 LYS HB3 H 8.104 2.982 0.660 1.00 . A A . 1 LYS HB3 1 1
3 311 1 1 1 LYS HD2 H 11.054 2.632 1.436 1.00 . A A . 1 LYS HD2 1 1
3 312 1 1 1 LYS HD3 H 10.451 3.301 -0.076 1.00 . A A . 1 LYS HD3 1 1
3 313 1 1 1 LYS HE2 H 12.234 4.715 1.894 1.00 . A A . 1 LYS HE2 1 1
3 314 1 1 1 LYS HE3 H 12.752 3.999 0.372 1.00 . A A . 1 LYS HE3 1 1
3 315 1 1 1 LYS HG2 H 9.285 5.055 1.189 1.00 . A A . 1 LYS HG2 1 1
3 316 1 1 1 LYS HG3 H 9.860 4.333 2.691 1.00 . A A . 1 LYS HG3 1 1
3 317 1 1 1 LYS HZ1 H 11.193 5.552 -0.752 1.00 . A A . 1 LYS HZ1 1 1
3 318 1 1 1 LYS HZ2 H 12.481 6.322 0.046 1.00 . A A . 1 LYS HZ2 1 1
3 319 1 1 1 LYS HZ3 H 10.940 6.322 0.739 1.00 . A A . 1 LYS HZ3 1 1
3 320 1 1 1 LYS N N 7.466 3.931 3.852 1.00 . A A . 1 LYS N 1 1
3 321 1 1 1 LYS NZ N 11.613 5.759 0.182 1.00 . A A . 1 LYS NZ 1 1
3 322 1 1 1 LYS O O 5.427 2.331 3.238 1.00 . A A . 1 LYS O 1 1
3 323 1 1 2 ARG C C 4.910 0.276 0.594 1.00 . A A . 2 ARG C 1 1
3 324 1 1 2 ARG CA C 4.436 1.716 0.752 1.00 . A A . 2 ARG CA 1 1
3 325 1 1 2 ARG CB C 3.696 2.157 -0.513 1.00 . A A . 2 ARG CB 1 1
3 326 1 1 2 ARG CD C 1.915 1.641 -2.197 1.00 . A A . 2 ARG CD 1 1
3 327 1 1 2 ARG CG C 2.496 1.285 -0.843 1.00 . A A . 2 ARG CG 1 1
3 328 1 1 2 ARG CZ C 0.028 1.000 -3.646 1.00 . A A . 2 ARG CZ 1 1
3 329 1 1 2 ARG H H 6.037 3.013 0.256 1.00 . A A . 2 ARG H 1 1
3 330 1 1 2 ARG HA H 3.760 1.774 1.598 1.00 . A A . 2 ARG HA 1 1
3 331 1 1 2 ARG HB2 H 3.354 3.175 -0.383 1.00 . A A . 2 ARG HB2 1 1
3 332 1 1 2 ARG HB3 H 4.382 2.118 -1.345 1.00 . A A . 2 ARG HB3 1 1
3 333 1 1 2 ARG HD2 H 1.631 2.685 -2.190 1.00 . A A . 2 ARG HD2 1 1
3 334 1 1 2 ARG HD3 H 2.677 1.485 -2.946 1.00 . A A . 2 ARG HD3 1 1
3 335 1 1 2 ARG HE H 0.475 0.126 -1.893 1.00 . A A . 2 ARG HE 1 1
3 336 1 1 2 ARG HG2 H 2.810 0.250 -0.856 1.00 . A A . 2 ARG HG2 1 1
3 337 1 1 2 ARG HG3 H 1.738 1.421 -0.086 1.00 . A A . 2 ARG HG3 1 1
3 338 1 1 2 ARG HH11 H 1.213 2.485 -4.348 1.00 . A A . 2 ARG HH11 1 1
3 339 1 1 2 ARG HH12 H -0.144 2.086 -5.362 1.00 . A A . 2 ARG HH12 1 1
3 340 1 1 2 ARG HH21 H -1.314 -0.478 -3.226 1.00 . A A . 2 ARG HH21 1 1
3 341 1 1 2 ARG HH22 H -1.582 0.372 -4.724 1.00 . A A . 2 ARG HH22 1 1
3 342 1 1 2 ARG N N 5.562 2.591 1.015 1.00 . A A . 2 ARG N 1 1
3 343 1 1 2 ARG NE N 0.743 0.829 -2.533 1.00 . A A . 2 ARG NE 1 1
3 344 1 1 2 ARG NH1 N 0.398 1.927 -4.520 1.00 . A A . 2 ARG NH1 1 1
3 345 1 1 2 ARG NH2 N -1.039 0.239 -3.882 1.00 . A A . 2 ARG NH2 1 1
3 346 1 1 2 ARG O O 5.708 -0.025 -0.294 1.00 . A A . 2 ARG O 1 1
3 347 1 1 3 PRO C C 4.121 -2.727 0.236 1.00 . A A . 3 PRO C 1 1
3 348 1 1 3 PRO CA C 4.819 -2.043 1.411 1.00 . A A . 3 PRO CA 1 1
3 349 1 1 3 PRO CB C 4.323 -2.613 2.747 1.00 . A A . 3 PRO CB 1 1
3 350 1 1 3 PRO CD C 3.628 -0.327 2.641 1.00 . A A . 3 PRO CD 1 1
3 351 1 1 3 PRO CG C 3.994 -1.422 3.591 1.00 . A A . 3 PRO CG 1 1
3 352 1 1 3 PRO HA H 5.889 -2.189 1.328 1.00 . A A . 3 PRO HA 1 1
3 353 1 1 3 PRO HB2 H 3.453 -3.231 2.576 1.00 . A A . 3 PRO HB2 1 1
3 354 1 1 3 PRO HB3 H 5.108 -3.207 3.194 1.00 . A A . 3 PRO HB3 1 1
3 355 1 1 3 PRO HD2 H 2.581 -0.375 2.381 1.00 . A A . 3 PRO HD2 1 1
3 356 1 1 3 PRO HD3 H 3.875 0.637 3.063 1.00 . A A . 3 PRO HD3 1 1
3 357 1 1 3 PRO HG2 H 3.158 -1.642 4.238 1.00 . A A . 3 PRO HG2 1 1
3 358 1 1 3 PRO HG3 H 4.856 -1.138 4.172 1.00 . A A . 3 PRO HG3 1 1
3 359 1 1 3 PRO N N 4.472 -0.621 1.483 1.00 . A A . 3 PRO N 1 1
3 360 1 1 3 PRO O O 2.947 -2.459 -0.036 1.00 . A A . 3 PRO O 1 1
3 361 1 1 4 PRO C C 3.081 -5.131 -1.355 1.00 . A A . 4 PRO C 1 1
3 362 1 1 4 PRO CA C 4.324 -4.297 -1.662 1.00 . A A . 4 PRO CA 1 1
3 363 1 1 4 PRO CB C 5.479 -5.209 -2.084 1.00 . A A . 4 PRO CB 1 1
3 364 1 1 4 PRO CD C 6.247 -3.965 -0.201 1.00 . A A . 4 PRO CD 1 1
3 365 1 1 4 PRO CG C 6.696 -4.605 -1.480 1.00 . A A . 4 PRO CG 1 1
3 366 1 1 4 PRO HA H 4.104 -3.606 -2.466 1.00 . A A . 4 PRO HA 1 1
3 367 1 1 4 PRO HB2 H 5.304 -6.205 -1.703 1.00 . A A . 4 PRO HB2 1 1
3 368 1 1 4 PRO HB3 H 5.546 -5.238 -3.162 1.00 . A A . 4 PRO HB3 1 1
3 369 1 1 4 PRO HD2 H 6.303 -4.669 0.615 1.00 . A A . 4 PRO HD2 1 1
3 370 1 1 4 PRO HD3 H 6.841 -3.087 0.012 1.00 . A A . 4 PRO HD3 1 1
3 371 1 1 4 PRO HG2 H 7.422 -5.376 -1.278 1.00 . A A . 4 PRO HG2 1 1
3 372 1 1 4 PRO HG3 H 7.108 -3.863 -2.147 1.00 . A A . 4 PRO HG3 1 1
3 373 1 1 4 PRO N N 4.847 -3.597 -0.484 1.00 . A A . 4 PRO N 1 1
3 374 1 1 4 PRO O O 3.128 -6.061 -0.546 1.00 . A A . 4 PRO O 1 1
3 375 1 1 5 GLY C C -0.239 -4.829 -0.883 1.00 . A A . 5 GLY C 1 1
3 376 1 1 5 GLY CA C 0.730 -5.517 -1.821 1.00 . A A . 5 GLY CA 1 1
3 377 1 1 5 GLY H H 2.002 -4.007 -2.613 1.00 . A A . 5 GLY H 1 1
3 378 1 1 5 GLY HA2 H 0.255 -5.630 -2.785 1.00 . A A . 5 GLY HA2 1 1
3 379 1 1 5 GLY HA3 H 0.956 -6.497 -1.428 1.00 . A A . 5 GLY HA3 1 1
3 380 1 1 5 GLY N N 1.973 -4.779 -1.996 1.00 . A A . 5 GLY N 1 1
3 381 1 1 5 GLY O O -1.360 -5.304 -0.679 1.00 . A A . 5 GLY O 1 1
3 382 1 1 6 PHE C C -1.134 -1.656 0.031 1.00 . A A . 6 PHE C 1 1
3 383 1 1 6 PHE CA C -0.667 -2.985 0.619 1.00 . A A . 6 PHE CA 1 1
3 384 1 1 6 PHE CB C 0.065 -2.769 1.945 1.00 . A A . 6 PHE CB 1 1
3 385 1 1 6 PHE CD1 C 1.601 -4.520 2.886 1.00 . A A . 6 PHE CD1 1 1
3 386 1 1 6 PHE CD2 C -0.747 -4.798 3.178 1.00 . A A . 6 PHE CD2 1 1
3 387 1 1 6 PHE CE1 C 1.830 -5.709 3.553 1.00 . A A . 6 PHE CE1 1 1
3 388 1 1 6 PHE CE2 C -0.524 -5.988 3.848 1.00 . A A . 6 PHE CE2 1 1
3 389 1 1 6 PHE CG C 0.313 -4.054 2.688 1.00 . A A . 6 PHE CG 1 1
3 390 1 1 6 PHE CZ C 0.766 -6.440 4.037 1.00 . A A . 6 PHE CZ 1 1
3 391 1 1 6 PHE H H 1.064 -3.359 -0.533 1.00 . A A . 6 PHE H 1 1
3 392 1 1 6 PHE HA H -1.535 -3.595 0.808 1.00 . A A . 6 PHE HA 1 1
3 393 1 1 6 PHE HB2 H 1.022 -2.308 1.749 1.00 . A A . 6 PHE HB2 1 1
3 394 1 1 6 PHE HB3 H -0.525 -2.121 2.578 1.00 . A A . 6 PHE HB3 1 1
3 395 1 1 6 PHE HD1 H 2.437 -3.945 2.505 1.00 . A A . 6 PHE HD1 1 1
3 396 1 1 6 PHE HD2 H -1.756 -4.440 3.023 1.00 . A A . 6 PHE HD2 1 1
3 397 1 1 6 PHE HE1 H 2.840 -6.060 3.700 1.00 . A A . 6 PHE HE1 1 1
3 398 1 1 6 PHE HE2 H -1.361 -6.558 4.224 1.00 . A A . 6 PHE HE2 1 1
3 399 1 1 6 PHE HZ H 0.943 -7.371 4.558 1.00 . A A . 6 PHE HZ 1 1
3 400 1 1 6 PHE N N 0.176 -3.709 -0.313 1.00 . A A . 6 PHE N 1 1
3 401 1 1 6 PHE O O -0.387 -0.975 -0.676 1.00 . A A . 6 PHE O 1 1
3 402 1 1 7 SER C C -2.575 1.112 0.638 1.00 . A A . 7 SER C 1 1
3 403 1 1 7 SER CA C -2.983 -0.096 -0.201 1.00 . A A . 7 SER CA 1 1
3 404 1 1 7 SER CB C -4.502 -0.240 -0.192 1.00 . A A . 7 SER CB 1 1
3 405 1 1 7 SER H H -2.921 -1.906 0.870 1.00 . A A . 7 SER H 1 1
3 406 1 1 7 SER HA H -2.648 0.047 -1.217 1.00 . A A . 7 SER HA 1 1
3 407 1 1 7 SER HB2 H -4.865 -0.159 0.821 1.00 . A A . 7 SER HB2 1 1
3 408 1 1 7 SER HB3 H -4.936 0.541 -0.792 1.00 . A A . 7 SER HB3 1 1
3 409 1 1 7 SER HG H -4.377 -1.663 -1.530 1.00 . A A . 7 SER HG 1 1
3 410 1 1 7 SER N N -2.382 -1.317 0.304 1.00 . A A . 7 SER N 1 1
3 411 1 1 7 SER O O -2.321 0.983 1.836 1.00 . A A . 7 SER O 1 1
3 412 1 1 7 SER OG O -4.882 -1.493 -0.724 1.00 . A A . 7 SER OG 1 1
3 413 1 1 8 PRO C C -3.376 4.124 1.402 1.00 . A A . 8 PRO C 1 1
3 414 1 1 8 PRO CA C -2.160 3.525 0.706 1.00 . A A . 8 PRO CA 1 1
3 415 1 1 8 PRO CB C -1.668 4.444 -0.423 1.00 . A A . 8 PRO CB 1 1
3 416 1 1 8 PRO CD C -2.842 2.572 -1.365 1.00 . A A . 8 PRO CD 1 1
3 417 1 1 8 PRO CG C -1.917 3.701 -1.704 1.00 . A A . 8 PRO CG 1 1
3 418 1 1 8 PRO HA H -1.371 3.369 1.428 1.00 . A A . 8 PRO HA 1 1
3 419 1 1 8 PRO HB2 H -2.222 5.370 -0.394 1.00 . A A . 8 PRO HB2 1 1
3 420 1 1 8 PRO HB3 H -0.614 4.650 -0.288 1.00 . A A . 8 PRO HB3 1 1
3 421 1 1 8 PRO HD2 H -3.867 2.890 -1.444 1.00 . A A . 8 PRO HD2 1 1
3 422 1 1 8 PRO HD3 H -2.652 1.715 -1.989 1.00 . A A . 8 PRO HD3 1 1
3 423 1 1 8 PRO HG2 H -2.381 4.360 -2.418 1.00 . A A . 8 PRO HG2 1 1
3 424 1 1 8 PRO HG3 H -0.986 3.318 -2.094 1.00 . A A . 8 PRO HG3 1 1
3 425 1 1 8 PRO N N -2.503 2.299 0.021 1.00 . A A . 8 PRO N 1 1
3 426 1 1 8 PRO O O -4.394 4.423 0.770 1.00 . A A . 8 PRO O 1 1
3 427 1 1 9 PHE C C -4.086 6.342 3.716 1.00 . A A . 9 PHE C 1 1
3 428 1 1 9 PHE CA C -4.333 4.855 3.495 1.00 . A A . 9 PHE CA 1 1
3 429 1 1 9 PHE CB C -4.453 4.127 4.833 1.00 . A A . 9 PHE CB 1 1
3 430 1 1 9 PHE CD1 C -6.061 2.387 4.029 1.00 . A A . 9 PHE CD1 1 1
3 431 1 1 9 PHE CD2 C -4.090 1.690 5.171 1.00 . A A . 9 PHE CD2 1 1
3 432 1 1 9 PHE CE1 C -6.451 1.071 3.896 1.00 . A A . 9 PHE CE1 1 1
3 433 1 1 9 PHE CE2 C -4.472 0.377 5.041 1.00 . A A . 9 PHE CE2 1 1
3 434 1 1 9 PHE CG C -4.878 2.706 4.670 1.00 . A A . 9 PHE CG 1 1
3 435 1 1 9 PHE CZ C -5.680 0.077 4.335 1.00 . A A . 9 PHE CZ 1 1
3 436 1 1 9 PHE H H -2.470 3.931 3.135 1.00 . A A . 9 PHE H 1 1
3 437 1 1 9 PHE HA H -5.257 4.725 2.947 1.00 . A A . 9 PHE HA 1 1
3 438 1 1 9 PHE HB2 H -3.500 4.137 5.336 1.00 . A A . 9 PHE HB2 1 1
3 439 1 1 9 PHE HB3 H -5.190 4.627 5.444 1.00 . A A . 9 PHE HB3 1 1
3 440 1 1 9 PHE HD1 H -6.684 3.177 3.636 1.00 . A A . 9 PHE HD1 1 1
3 441 1 1 9 PHE HD2 H -3.163 1.935 5.667 1.00 . A A . 9 PHE HD2 1 1
3 442 1 1 9 PHE HE1 H -7.374 0.829 3.391 1.00 . A A . 9 PHE HE1 1 1
3 443 1 1 9 PHE HE2 H -3.849 -0.400 5.443 1.00 . A A . 9 PHE HE2 1 1
3 444 1 1 9 PHE HZ H -5.993 -0.946 4.200 1.00 . A A . 9 PHE HZ 1 1
3 445 1 1 9 PHE N N -3.268 4.273 2.699 1.00 . A A . 9 PHE N 1 1
3 446 1 1 9 PHE O O -4.302 7.123 2.770 1.00 . A A . 9 PHE O 1 1
3 447 1 1 9 PHE OXT O -3.686 6.730 4.835 1.00 . A A . 9 PHE OXT 1 1
4 448 1 1 1 LYS C C 6.679 2.853 1.323 1.00 . A A . 1 LYS C 1 1
4 449 1 1 1 LYS CA C 7.709 3.818 0.742 1.00 . A A . 1 LYS CA 1 1
4 450 1 1 1 LYS CB C 8.903 3.031 0.194 1.00 . A A . 1 LYS CB 1 1
4 451 1 1 1 LYS CD C 9.737 1.299 -1.452 1.00 . A A . 1 LYS CD 1 1
4 452 1 1 1 LYS CE C 10.951 2.143 -1.798 1.00 . A A . 1 LYS CE 1 1
4 453 1 1 1 LYS CG C 8.559 2.156 -1.006 1.00 . A A . 1 LYS CG 1 1
4 454 1 1 1 LYS H1 H 8.682 4.265 2.526 1.00 . A A . 1 LYS H1 1 1
4 455 1 1 1 LYS H2 H 7.330 5.237 2.221 1.00 . A A . 1 LYS H2 1 1
4 456 1 1 1 LYS H3 H 8.774 5.499 1.363 1.00 . A A . 1 LYS H3 1 1
4 457 1 1 1 LYS HA H 7.251 4.379 -0.061 1.00 . A A . 1 LYS HA 1 1
4 458 1 1 1 LYS HB2 H 9.669 3.730 -0.104 1.00 . A A . 1 LYS HB2 1 1
4 459 1 1 1 LYS HB3 H 9.290 2.396 0.975 1.00 . A A . 1 LYS HB3 1 1
4 460 1 1 1 LYS HD2 H 10.001 0.617 -0.659 1.00 . A A . 1 LYS HD2 1 1
4 461 1 1 1 LYS HD3 H 9.444 0.737 -2.326 1.00 . A A . 1 LYS HD3 1 1
4 462 1 1 1 LYS HE2 H 10.666 2.864 -2.550 1.00 . A A . 1 LYS HE2 1 1
4 463 1 1 1 LYS HE3 H 11.280 2.661 -0.911 1.00 . A A . 1 LYS HE3 1 1
4 464 1 1 1 LYS HG2 H 7.740 1.506 -0.743 1.00 . A A . 1 LYS HG2 1 1
4 465 1 1 1 LYS HG3 H 8.264 2.793 -1.828 1.00 . A A . 1 LYS HG3 1 1
4 466 1 1 1 LYS HZ1 H 12.945 1.872 -2.374 1.00 . A A . 1 LYS HZ1 1 1
4 467 1 1 1 LYS HZ2 H 11.834 0.956 -3.270 1.00 . A A . 1 LYS HZ2 1 1
4 468 1 1 1 LYS HZ3 H 12.229 0.493 -1.689 1.00 . A A . 1 LYS HZ3 1 1
4 469 1 1 1 LYS N N 8.155 4.770 1.784 1.00 . A A . 1 LYS N 1 1
4 470 1 1 1 LYS NZ N 12.067 1.311 -2.318 1.00 . A A . 1 LYS NZ 1 1
4 471 1 1 1 LYS O O 6.840 2.356 2.442 1.00 . A A . 1 LYS O 1 1
4 472 1 1 2 ARG C C 4.915 0.263 0.747 1.00 . A A . 2 ARG C 1 1
4 473 1 1 2 ARG CA C 4.554 1.720 1.012 1.00 . A A . 2 ARG CA 1 1
4 474 1 1 2 ARG CB C 3.251 2.071 0.299 1.00 . A A . 2 ARG CB 1 1
4 475 1 1 2 ARG CD C 1.411 3.732 -0.092 1.00 . A A . 2 ARG CD 1 1
4 476 1 1 2 ARG CG C 2.743 3.474 0.593 1.00 . A A . 2 ARG CG 1 1
4 477 1 1 2 ARG CZ C -0.063 1.783 -0.413 1.00 . A A . 2 ARG CZ 1 1
4 478 1 1 2 ARG H H 5.566 2.996 -0.334 1.00 . A A . 2 ARG H 1 1
4 479 1 1 2 ARG HA H 4.422 1.862 2.075 1.00 . A A . 2 ARG HA 1 1
4 480 1 1 2 ARG HB2 H 3.406 1.983 -0.765 1.00 . A A . 2 ARG HB2 1 1
4 481 1 1 2 ARG HB3 H 2.490 1.369 0.602 1.00 . A A . 2 ARG HB3 1 1
4 482 1 1 2 ARG HD2 H 1.084 4.735 0.145 1.00 . A A . 2 ARG HD2 1 1
4 483 1 1 2 ARG HD3 H 1.545 3.640 -1.159 1.00 . A A . 2 ARG HD3 1 1
4 484 1 1 2 ARG HE H 0.036 2.884 1.255 1.00 . A A . 2 ARG HE 1 1
4 485 1 1 2 ARG HG2 H 2.617 3.583 1.663 1.00 . A A . 2 ARG HG2 1 1
4 486 1 1 2 ARG HG3 H 3.465 4.190 0.239 1.00 . A A . 2 ARG HG3 1 1
4 487 1 1 2 ARG HH11 H 1.061 2.255 -2.043 1.00 . A A . 2 ARG HH11 1 1
4 488 1 1 2 ARG HH12 H 0.010 0.881 -2.231 1.00 . A A . 2 ARG HH12 1 1
4 489 1 1 2 ARG HH21 H -1.297 1.063 1.018 1.00 . A A . 2 ARG HH21 1 1
4 490 1 1 2 ARG HH22 H -1.280 0.170 -0.479 1.00 . A A . 2 ARG HH22 1 1
4 491 1 1 2 ARG N N 5.619 2.603 0.567 1.00 . A A . 2 ARG N 1 1
4 492 1 1 2 ARG NE N 0.392 2.780 0.343 1.00 . A A . 2 ARG NE 1 1
4 493 1 1 2 ARG NH1 N 0.374 1.625 -1.659 1.00 . A A . 2 ARG NH1 1 1
4 494 1 1 2 ARG NH2 N -0.957 0.944 0.076 1.00 . A A . 2 ARG NH2 1 1
4 495 1 1 2 ARG O O 5.585 -0.045 -0.240 1.00 . A A . 2 ARG O 1 1
4 496 1 1 3 PRO C C 4.035 -2.691 0.306 1.00 . A A . 3 PRO C 1 1
4 497 1 1 3 PRO CA C 4.761 -2.074 1.507 1.00 . A A . 3 PRO CA 1 1
4 498 1 1 3 PRO CB C 4.240 -2.663 2.824 1.00 . A A . 3 PRO CB 1 1
4 499 1 1 3 PRO CD C 3.744 -0.328 2.869 1.00 . A A . 3 PRO CD 1 1
4 500 1 1 3 PRO CG C 3.251 -1.668 3.329 1.00 . A A . 3 PRO CG 1 1
4 501 1 1 3 PRO HA H 5.819 -2.267 1.419 1.00 . A A . 3 PRO HA 1 1
4 502 1 1 3 PRO HB2 H 3.782 -3.621 2.634 1.00 . A A . 3 PRO HB2 1 1
4 503 1 1 3 PRO HB3 H 5.061 -2.779 3.515 1.00 . A A . 3 PRO HB3 1 1
4 504 1 1 3 PRO HD2 H 2.913 0.328 2.656 1.00 . A A . 3 PRO HD2 1 1
4 505 1 1 3 PRO HD3 H 4.389 0.113 3.613 1.00 . A A . 3 PRO HD3 1 1
4 506 1 1 3 PRO HG2 H 2.275 -1.875 2.914 1.00 . A A . 3 PRO HG2 1 1
4 507 1 1 3 PRO HG3 H 3.215 -1.700 4.408 1.00 . A A . 3 PRO HG3 1 1
4 508 1 1 3 PRO N N 4.495 -0.641 1.644 1.00 . A A . 3 PRO N 1 1
4 509 1 1 3 PRO O O 2.832 -2.487 0.119 1.00 . A A . 3 PRO O 1 1
4 510 1 1 4 PRO C C 3.125 -5.125 -1.386 1.00 . A A . 4 PRO C 1 1
4 511 1 1 4 PRO CA C 4.209 -4.098 -1.709 1.00 . A A . 4 PRO CA 1 1
4 512 1 1 4 PRO CB C 5.421 -4.776 -2.358 1.00 . A A . 4 PRO CB 1 1
4 513 1 1 4 PRO CD C 6.191 -3.766 -0.339 1.00 . A A . 4 PRO CD 1 1
4 514 1 1 4 PRO CG C 6.410 -4.936 -1.257 1.00 . A A . 4 PRO CG 1 1
4 515 1 1 4 PRO HA H 3.807 -3.363 -2.390 1.00 . A A . 4 PRO HA 1 1
4 516 1 1 4 PRO HB2 H 5.125 -5.731 -2.767 1.00 . A A . 4 PRO HB2 1 1
4 517 1 1 4 PRO HB3 H 5.807 -4.147 -3.146 1.00 . A A . 4 PRO HB3 1 1
4 518 1 1 4 PRO HD2 H 6.403 -4.042 0.683 1.00 . A A . 4 PRO HD2 1 1
4 519 1 1 4 PRO HD3 H 6.801 -2.929 -0.641 1.00 . A A . 4 PRO HD3 1 1
4 520 1 1 4 PRO HG2 H 6.234 -5.865 -0.734 1.00 . A A . 4 PRO HG2 1 1
4 521 1 1 4 PRO HG3 H 7.410 -4.912 -1.657 1.00 . A A . 4 PRO HG3 1 1
4 522 1 1 4 PRO N N 4.762 -3.461 -0.514 1.00 . A A . 4 PRO N 1 1
4 523 1 1 4 PRO O O 3.232 -5.891 -0.427 1.00 . A A . 4 PRO O 1 1
4 524 1 1 5 GLY C C -0.177 -5.465 -1.237 1.00 . A A . 5 GLY C 1 1
4 525 1 1 5 GLY CA C 0.981 -6.045 -2.007 1.00 . A A . 5 GLY CA 1 1
4 526 1 1 5 GLY H H 2.037 -4.459 -2.921 1.00 . A A . 5 GLY H 1 1
4 527 1 1 5 GLY HA2 H 0.630 -6.347 -2.976 1.00 . A A . 5 GLY HA2 1 1
4 528 1 1 5 GLY HA3 H 1.351 -6.910 -1.479 1.00 . A A . 5 GLY HA3 1 1
4 529 1 1 5 GLY N N 2.067 -5.107 -2.181 1.00 . A A . 5 GLY N 1 1
4 530 1 1 5 GLY O O -1.311 -5.937 -1.353 1.00 . A A . 5 GLY O 1 1
4 531 1 1 6 PHE C C -1.580 -2.641 -0.495 1.00 . A A . 6 PHE C 1 1
4 532 1 1 6 PHE CA C -0.932 -3.760 0.302 1.00 . A A . 6 PHE CA 1 1
4 533 1 1 6 PHE CB C -0.350 -3.231 1.609 1.00 . A A . 6 PHE CB 1 1
4 534 1 1 6 PHE CD1 C 1.352 -4.535 2.901 1.00 . A A . 6 PHE CD1 1 1
4 535 1 1 6 PHE CD2 C -0.939 -5.146 3.129 1.00 . A A . 6 PHE CD2 1 1
4 536 1 1 6 PHE CE1 C 1.712 -5.540 3.781 1.00 . A A . 6 PHE CE1 1 1
4 537 1 1 6 PHE CE2 C -0.587 -6.154 4.010 1.00 . A A . 6 PHE CE2 1 1
4 538 1 1 6 PHE CG C 0.026 -4.328 2.566 1.00 . A A . 6 PHE CG 1 1
4 539 1 1 6 PHE CZ C 0.702 -6.364 4.337 1.00 . A A . 6 PHE CZ 1 1
4 540 1 1 6 PHE H H 0.999 -4.051 -0.493 1.00 . A A . 6 PHE H 1 1
4 541 1 1 6 PHE HA H -1.686 -4.499 0.533 1.00 . A A . 6 PHE HA 1 1
4 542 1 1 6 PHE HB2 H 0.539 -2.655 1.394 1.00 . A A . 6 PHE HB2 1 1
4 543 1 1 6 PHE HB3 H -1.080 -2.597 2.092 1.00 . A A . 6 PHE HB3 1 1
4 544 1 1 6 PHE HD1 H 2.112 -3.898 2.471 1.00 . A A . 6 PHE HD1 1 1
4 545 1 1 6 PHE HD2 H -1.978 -4.994 2.874 1.00 . A A . 6 PHE HD2 1 1
4 546 1 1 6 PHE HE1 H 2.750 -5.691 4.036 1.00 . A A . 6 PHE HE1 1 1
4 547 1 1 6 PHE HE2 H -1.350 -6.785 4.439 1.00 . A A . 6 PHE HE2 1 1
4 548 1 1 6 PHE HZ H 0.963 -7.156 5.027 1.00 . A A . 6 PHE HZ 1 1
4 549 1 1 6 PHE N N 0.091 -4.413 -0.490 1.00 . A A . 6 PHE N 1 1
4 550 1 1 6 PHE O O -0.944 -1.640 -0.821 1.00 . A A . 6 PHE O 1 1
4 551 1 1 7 SER C C -4.725 -1.306 -0.766 1.00 . A A . 7 SER C 1 1
4 552 1 1 7 SER CA C -3.596 -1.872 -1.611 1.00 . A A . 7 SER CA 1 1
4 553 1 1 7 SER CB C -4.163 -2.548 -2.859 1.00 . A A . 7 SER CB 1 1
4 554 1 1 7 SER H H -3.292 -3.651 -0.532 1.00 . A A . 7 SER H 1 1
4 555 1 1 7 SER HA H -2.932 -1.075 -1.901 1.00 . A A . 7 SER HA 1 1
4 556 1 1 7 SER HB2 H -4.952 -3.230 -2.569 1.00 . A A . 7 SER HB2 1 1
4 557 1 1 7 SER HB3 H -4.558 -1.799 -3.527 1.00 . A A . 7 SER HB3 1 1
4 558 1 1 7 SER HG H -2.670 -3.819 -2.899 1.00 . A A . 7 SER HG 1 1
4 559 1 1 7 SER N N -2.841 -2.840 -0.837 1.00 . A A . 7 SER N 1 1
4 560 1 1 7 SER O O -5.244 -1.994 0.116 1.00 . A A . 7 SER O 1 1
4 561 1 1 7 SER OG O -3.154 -3.280 -3.536 1.00 . A A . 7 SER OG 1 1
4 562 1 1 8 PRO C C -7.537 0.160 -0.877 1.00 . A A . 8 PRO C 1 1
4 563 1 1 8 PRO CA C -6.204 0.584 -0.287 1.00 . A A . 8 PRO CA 1 1
4 564 1 1 8 PRO CB C -5.972 2.090 -0.518 1.00 . A A . 8 PRO CB 1 1
4 565 1 1 8 PRO CD C -4.620 0.836 -2.051 1.00 . A A . 8 PRO CD 1 1
4 566 1 1 8 PRO CG C -4.787 2.191 -1.427 1.00 . A A . 8 PRO CG 1 1
4 567 1 1 8 PRO HA H -6.176 0.361 0.770 1.00 . A A . 8 PRO HA 1 1
4 568 1 1 8 PRO HB2 H -6.849 2.522 -0.972 1.00 . A A . 8 PRO HB2 1 1
4 569 1 1 8 PRO HB3 H -5.780 2.574 0.429 1.00 . A A . 8 PRO HB3 1 1
4 570 1 1 8 PRO HD2 H -5.229 0.748 -2.934 1.00 . A A . 8 PRO HD2 1 1
4 571 1 1 8 PRO HD3 H -3.585 0.635 -2.271 1.00 . A A . 8 PRO HD3 1 1
4 572 1 1 8 PRO HG2 H -4.972 2.932 -2.191 1.00 . A A . 8 PRO HG2 1 1
4 573 1 1 8 PRO HG3 H -3.910 2.451 -0.857 1.00 . A A . 8 PRO HG3 1 1
4 574 1 1 8 PRO N N -5.119 -0.048 -1.008 1.00 . A A . 8 PRO N 1 1
4 575 1 1 8 PRO O O -7.813 0.383 -2.058 1.00 . A A . 8 PRO O 1 1
4 576 1 1 9 PHE C C -10.750 0.014 -0.017 1.00 . A A . 9 PHE C 1 1
4 577 1 1 9 PHE CA C -9.653 -0.945 -0.463 1.00 . A A . 9 PHE CA 1 1
4 578 1 1 9 PHE CB C -9.905 -2.337 0.119 1.00 . A A . 9 PHE CB 1 1
4 579 1 1 9 PHE CD1 C -8.913 -3.592 -1.773 1.00 . A A . 9 PHE CD1 1 1
4 580 1 1 9 PHE CD2 C -8.102 -4.053 0.414 1.00 . A A . 9 PHE CD2 1 1
4 581 1 1 9 PHE CE1 C -8.036 -4.508 -2.302 1.00 . A A . 9 PHE CE1 1 1
4 582 1 1 9 PHE CE2 C -7.218 -4.979 -0.104 1.00 . A A . 9 PHE CE2 1 1
4 583 1 1 9 PHE CG C -8.956 -3.354 -0.419 1.00 . A A . 9 PHE CG 1 1
4 584 1 1 9 PHE CZ C -7.184 -5.206 -1.467 1.00 . A A . 9 PHE CZ 1 1
4 585 1 1 9 PHE H H -8.040 -0.620 0.859 1.00 . A A . 9 PHE H 1 1
4 586 1 1 9 PHE HA H -9.650 -1.017 -1.546 1.00 . A A . 9 PHE HA 1 1
4 587 1 1 9 PHE HB2 H -9.788 -2.301 1.190 1.00 . A A . 9 PHE HB2 1 1
4 588 1 1 9 PHE HB3 H -10.910 -2.653 -0.121 1.00 . A A . 9 PHE HB3 1 1
4 589 1 1 9 PHE HD1 H -9.578 -3.047 -2.425 1.00 . A A . 9 PHE HD1 1 1
4 590 1 1 9 PHE HD2 H -8.136 -3.874 1.478 1.00 . A A . 9 PHE HD2 1 1
4 591 1 1 9 PHE HE1 H -8.016 -4.676 -3.366 1.00 . A A . 9 PHE HE1 1 1
4 592 1 1 9 PHE HE2 H -6.555 -5.524 0.554 1.00 . A A . 9 PHE HE2 1 1
4 593 1 1 9 PHE HZ H -6.491 -5.929 -1.880 1.00 . A A . 9 PHE HZ 1 1
4 594 1 1 9 PHE N N -8.347 -0.457 -0.050 1.00 . A A . 9 PHE N 1 1
4 595 1 1 9 PHE O O -11.317 -0.190 1.076 1.00 . A A . 9 PHE O 1 1
4 596 1 1 9 PHE OXT O -11.037 0.977 -0.753 1.00 . A A . 9 PHE OXT 1 1
5 597 1 1 1 LYS C C 6.467 2.694 2.059 1.00 . A A . 1 LYS C 1 1
5 598 1 1 1 LYS CA C 7.695 3.579 1.966 1.00 . A A . 1 LYS CA 1 1
5 599 1 1 1 LYS CB C 8.923 2.718 1.662 1.00 . A A . 1 LYS CB 1 1
5 600 1 1 1 LYS CD C 10.145 4.439 0.300 1.00 . A A . 1 LYS CD 1 1
5 601 1 1 1 LYS CE C 11.425 5.246 0.164 1.00 . A A . 1 LYS CE 1 1
5 602 1 1 1 LYS CG C 10.209 3.502 1.490 1.00 . A A . 1 LYS CG 1 1
5 603 1 1 1 LYS H1 H 7.007 4.879 3.429 1.00 . A A . 1 LYS H1 1 1
5 604 1 1 1 LYS H2 H 8.678 4.972 3.165 1.00 . A A . 1 LYS H2 1 1
5 605 1 1 1 LYS H3 H 8.025 3.657 4.019 1.00 . A A . 1 LYS H3 1 1
5 606 1 1 1 LYS HA H 7.551 4.293 1.169 1.00 . A A . 1 LYS HA 1 1
5 607 1 1 1 LYS HB2 H 9.064 2.018 2.473 1.00 . A A . 1 LYS HB2 1 1
5 608 1 1 1 LYS HB3 H 8.742 2.167 0.751 1.00 . A A . 1 LYS HB3 1 1
5 609 1 1 1 LYS HD2 H 10.000 3.855 -0.599 1.00 . A A . 1 LYS HD2 1 1
5 610 1 1 1 LYS HD3 H 9.315 5.116 0.430 1.00 . A A . 1 LYS HD3 1 1
5 611 1 1 1 LYS HE2 H 12.251 4.564 0.037 1.00 . A A . 1 LYS HE2 1 1
5 612 1 1 1 LYS HE3 H 11.345 5.879 -0.708 1.00 . A A . 1 LYS HE3 1 1
5 613 1 1 1 LYS HG2 H 10.387 4.083 2.382 1.00 . A A . 1 LYS HG2 1 1
5 614 1 1 1 LYS HG3 H 11.024 2.807 1.344 1.00 . A A . 1 LYS HG3 1 1
5 615 1 1 1 LYS HZ1 H 11.726 5.504 2.218 1.00 . A A . 1 LYS HZ1 1 1
5 616 1 1 1 LYS HZ2 H 10.915 6.796 1.470 1.00 . A A . 1 LYS HZ2 1 1
5 617 1 1 1 LYS HZ3 H 12.585 6.599 1.249 1.00 . A A . 1 LYS HZ3 1 1
5 618 1 1 1 LYS N N 7.867 4.323 3.230 1.00 . A A . 1 LYS N 1 1
5 619 1 1 1 LYS NZ N 11.678 6.094 1.357 1.00 . A A . 1 LYS NZ 1 1
5 620 1 1 1 LYS O O 6.188 2.109 3.106 1.00 . A A . 1 LYS O 1 1
5 621 1 1 2 ARG C C 4.886 0.340 0.641 1.00 . A A . 2 ARG C 1 1
5 622 1 1 2 ARG CA C 4.523 1.794 0.936 1.00 . A A . 2 ARG CA 1 1
5 623 1 1 2 ARG CB C 3.540 2.322 -0.114 1.00 . A A . 2 ARG CB 1 1
5 624 1 1 2 ARG CD C 2.143 4.240 -0.932 1.00 . A A . 2 ARG CD 1 1
5 625 1 1 2 ARG CG C 3.138 3.769 0.108 1.00 . A A . 2 ARG CG 1 1
5 626 1 1 2 ARG CZ C 0.653 6.216 -1.043 1.00 . A A . 2 ARG CZ 1 1
5 627 1 1 2 ARG H H 5.977 3.136 0.172 1.00 . A A . 2 ARG H 1 1
5 628 1 1 2 ARG HA H 4.060 1.847 1.912 1.00 . A A . 2 ARG HA 1 1
5 629 1 1 2 ARG HB2 H 3.993 2.245 -1.090 1.00 . A A . 2 ARG HB2 1 1
5 630 1 1 2 ARG HB3 H 2.645 1.720 -0.091 1.00 . A A . 2 ARG HB3 1 1
5 631 1 1 2 ARG HD2 H 2.557 4.061 -1.918 1.00 . A A . 2 ARG HD2 1 1
5 632 1 1 2 ARG HD3 H 1.230 3.677 -0.818 1.00 . A A . 2 ARG HD3 1 1
5 633 1 1 2 ARG HE H 2.581 6.252 -0.487 1.00 . A A . 2 ARG HE 1 1
5 634 1 1 2 ARG HG2 H 2.690 3.862 1.083 1.00 . A A . 2 ARG HG2 1 1
5 635 1 1 2 ARG HG3 H 4.023 4.392 0.056 1.00 . A A . 2 ARG HG3 1 1
5 636 1 1 2 ARG HH11 H -0.220 4.475 -1.594 1.00 . A A . 2 ARG HH11 1 1
5 637 1 1 2 ARG HH12 H -1.269 5.865 -1.603 1.00 . A A . 2 ARG HH12 1 1
5 638 1 1 2 ARG HH21 H 1.235 8.116 -0.617 1.00 . A A . 2 ARG HH21 1 1
5 639 1 1 2 ARG HH22 H -0.424 7.936 -1.094 1.00 . A A . 2 ARG HH22 1 1
5 640 1 1 2 ARG N N 5.719 2.617 0.972 1.00 . A A . 2 ARG N 1 1
5 641 1 1 2 ARG NE N 1.846 5.669 -0.794 1.00 . A A . 2 ARG NE 1 1
5 642 1 1 2 ARG NH1 N -0.351 5.460 -1.462 1.00 . A A . 2 ARG NH1 1 1
5 643 1 1 2 ARG NH2 N 0.474 7.527 -0.912 1.00 . A A . 2 ARG NH2 1 1
5 644 1 1 2 ARG O O 5.535 0.043 -0.362 1.00 . A A . 2 ARG O 1 1
5 645 1 1 3 PRO C C 4.064 -2.626 0.218 1.00 . A A . 3 PRO C 1 1
5 646 1 1 3 PRO CA C 4.809 -2.002 1.395 1.00 . A A . 3 PRO CA 1 1
5 647 1 1 3 PRO CB C 4.335 -2.613 2.718 1.00 . A A . 3 PRO CB 1 1
5 648 1 1 3 PRO CD C 3.822 -0.283 2.809 1.00 . A A . 3 PRO CD 1 1
5 649 1 1 3 PRO CG C 3.356 -1.633 3.267 1.00 . A A . 3 PRO CG 1 1
5 650 1 1 3 PRO HA H 5.865 -2.180 1.279 1.00 . A A . 3 PRO HA 1 1
5 651 1 1 3 PRO HB2 H 3.870 -3.570 2.531 1.00 . A A . 3 PRO HB2 1 1
5 652 1 1 3 PRO HB3 H 5.178 -2.738 3.379 1.00 . A A . 3 PRO HB3 1 1
5 653 1 1 3 PRO HD2 H 2.982 0.371 2.642 1.00 . A A . 3 PRO HD2 1 1
5 654 1 1 3 PRO HD3 H 4.499 0.146 3.536 1.00 . A A . 3 PRO HD3 1 1
5 655 1 1 3 PRO HG2 H 2.370 -1.841 2.880 1.00 . A A . 3 PRO HG2 1 1
5 656 1 1 3 PRO HG3 H 3.357 -1.685 4.346 1.00 . A A . 3 PRO HG3 1 1
5 657 1 1 3 PRO N N 4.521 -0.575 1.549 1.00 . A A . 3 PRO N 1 1
5 658 1 1 3 PRO O O 2.899 -2.307 -0.035 1.00 . A A . 3 PRO O 1 1
5 659 1 1 4 PRO C C 3.028 -5.125 -1.288 1.00 . A A . 4 PRO C 1 1
5 660 1 1 4 PRO CA C 4.152 -4.178 -1.690 1.00 . A A . 4 PRO CA 1 1
5 661 1 1 4 PRO CB C 5.316 -4.972 -2.296 1.00 . A A . 4 PRO CB 1 1
5 662 1 1 4 PRO CD C 6.154 -3.887 -0.335 1.00 . A A . 4 PRO CD 1 1
5 663 1 1 4 PRO CG C 6.550 -4.384 -1.694 1.00 . A A . 4 PRO CG 1 1
5 664 1 1 4 PRO HA H 3.782 -3.471 -2.416 1.00 . A A . 4 PRO HA 1 1
5 665 1 1 4 PRO HB2 H 5.207 -6.017 -2.041 1.00 . A A . 4 PRO HB2 1 1
5 666 1 1 4 PRO HB3 H 5.306 -4.856 -3.370 1.00 . A A . 4 PRO HB3 1 1
5 667 1 1 4 PRO HD2 H 6.244 -4.678 0.401 1.00 . A A . 4 PRO HD2 1 1
5 668 1 1 4 PRO HD3 H 6.753 -3.035 -0.055 1.00 . A A . 4 PRO HD3 1 1
5 669 1 1 4 PRO HG2 H 7.319 -5.140 -1.609 1.00 . A A . 4 PRO HG2 1 1
5 670 1 1 4 PRO HG3 H 6.892 -3.565 -2.305 1.00 . A A . 4 PRO HG3 1 1
5 671 1 1 4 PRO N N 4.747 -3.500 -0.536 1.00 . A A . 4 PRO N 1 1
5 672 1 1 4 PRO O O 3.002 -5.629 -0.162 1.00 . A A . 4 PRO O 1 1
5 673 1 1 5 GLY C C -0.280 -5.474 -1.584 1.00 . A A . 5 GLY C 1 1
5 674 1 1 5 GLY CA C 0.980 -6.239 -1.927 1.00 . A A . 5 GLY CA 1 1
5 675 1 1 5 GLY H H 2.178 -4.936 -3.095 1.00 . A A . 5 GLY H 1 1
5 676 1 1 5 GLY HA2 H 0.794 -6.852 -2.797 1.00 . A A . 5 GLY HA2 1 1
5 677 1 1 5 GLY HA3 H 1.239 -6.882 -1.097 1.00 . A A . 5 GLY HA3 1 1
5 678 1 1 5 GLY N N 2.095 -5.355 -2.204 1.00 . A A . 5 GLY N 1 1
5 679 1 1 5 GLY O O -1.342 -6.064 -1.361 1.00 . A A . 5 GLY O 1 1
5 680 1 1 6 PHE C C -1.676 -2.444 -2.440 1.00 . A A . 6 PHE C 1 1
5 681 1 1 6 PHE CA C -1.298 -3.304 -1.234 1.00 . A A . 6 PHE CA 1 1
5 682 1 1 6 PHE CB C -0.976 -2.424 -0.021 1.00 . A A . 6 PHE CB 1 1
5 683 1 1 6 PHE CD1 C 0.422 -3.282 1.865 1.00 . A A . 6 PHE CD1 1 1
5 684 1 1 6 PHE CD2 C -1.888 -3.870 1.818 1.00 . A A . 6 PHE CD2 1 1
5 685 1 1 6 PHE CE1 C 0.586 -3.992 3.036 1.00 . A A . 6 PHE CE1 1 1
5 686 1 1 6 PHE CE2 C -1.734 -4.584 2.989 1.00 . A A . 6 PHE CE2 1 1
5 687 1 1 6 PHE CG C -0.812 -3.212 1.246 1.00 . A A . 6 PHE CG 1 1
5 688 1 1 6 PHE CZ C -0.526 -4.692 3.576 1.00 . A A . 6 PHE CZ 1 1
5 689 1 1 6 PHE H H 0.697 -3.744 -1.743 1.00 . A A . 6 PHE H 1 1
5 690 1 1 6 PHE HA H -2.133 -3.945 -0.985 1.00 . A A . 6 PHE HA 1 1
5 691 1 1 6 PHE HB2 H -0.055 -1.894 -0.204 1.00 . A A . 6 PHE HB2 1 1
5 692 1 1 6 PHE HB3 H -1.775 -1.714 0.123 1.00 . A A . 6 PHE HB3 1 1
5 693 1 1 6 PHE HD1 H 1.261 -2.761 1.422 1.00 . A A . 6 PHE HD1 1 1
5 694 1 1 6 PHE HD2 H -2.856 -3.823 1.338 1.00 . A A . 6 PHE HD2 1 1
5 695 1 1 6 PHE HE1 H 1.558 -4.040 3.508 1.00 . A A . 6 PHE HE1 1 1
5 696 1 1 6 PHE HE2 H -2.579 -5.094 3.428 1.00 . A A . 6 PHE HE2 1 1
5 697 1 1 6 PHE HZ H -0.416 -5.271 4.482 1.00 . A A . 6 PHE HZ 1 1
5 698 1 1 6 PHE N N -0.168 -4.157 -1.548 1.00 . A A . 6 PHE N 1 1
5 699 1 1 6 PHE O O -0.803 -1.910 -3.127 1.00 . A A . 6 PHE O 1 1
5 700 1 1 7 SER C C -3.048 -0.097 -3.647 1.00 . A A . 7 SER C 1 1
5 701 1 1 7 SER CA C -3.479 -1.545 -3.824 1.00 . A A . 7 SER CA 1 1
5 702 1 1 7 SER CB C -5.004 -1.640 -3.866 1.00 . A A . 7 SER CB 1 1
5 703 1 1 7 SER H H -3.617 -2.841 -2.156 1.00 . A A . 7 SER H 1 1
5 704 1 1 7 SER HA H -3.068 -1.927 -4.749 1.00 . A A . 7 SER HA 1 1
5 705 1 1 7 SER HB2 H -5.410 -1.236 -2.948 1.00 . A A . 7 SER HB2 1 1
5 706 1 1 7 SER HB3 H -5.380 -1.076 -4.706 1.00 . A A . 7 SER HB3 1 1
5 707 1 1 7 SER HG H -4.644 -3.560 -4.068 1.00 . A A . 7 SER HG 1 1
5 708 1 1 7 SER N N -2.974 -2.358 -2.721 1.00 . A A . 7 SER N 1 1
5 709 1 1 7 SER O O -2.775 0.339 -2.526 1.00 . A A . 7 SER O 1 1
5 710 1 1 7 SER OG O -5.422 -2.988 -3.999 1.00 . A A . 7 SER OG 1 1
5 711 1 1 8 PRO C C -3.639 2.961 -4.125 1.00 . A A . 8 PRO C 1 1
5 712 1 1 8 PRO CA C -2.555 2.056 -4.675 1.00 . A A . 8 PRO CA 1 1
5 713 1 1 8 PRO CB C -2.254 2.411 -6.142 1.00 . A A . 8 PRO CB 1 1
5 714 1 1 8 PRO CD C -3.398 0.316 -6.074 1.00 . A A . 8 PRO CD 1 1
5 715 1 1 8 PRO CG C -2.493 1.159 -6.921 1.00 . A A . 8 PRO CG 1 1
5 716 1 1 8 PRO HA H -1.656 2.163 -4.085 1.00 . A A . 8 PRO HA 1 1
5 717 1 1 8 PRO HB2 H -2.918 3.200 -6.464 1.00 . A A . 8 PRO HB2 1 1
5 718 1 1 8 PRO HB3 H -1.228 2.739 -6.232 1.00 . A A . 8 PRO HB3 1 1
5 719 1 1 8 PRO HD2 H -4.428 0.587 -6.233 1.00 . A A . 8 PRO HD2 1 1
5 720 1 1 8 PRO HD3 H -3.237 -0.731 -6.255 1.00 . A A . 8 PRO HD3 1 1
5 721 1 1 8 PRO HG2 H -2.972 1.396 -7.858 1.00 . A A . 8 PRO HG2 1 1
5 722 1 1 8 PRO HG3 H -1.558 0.651 -7.095 1.00 . A A . 8 PRO HG3 1 1
5 723 1 1 8 PRO N N -2.987 0.678 -4.733 1.00 . A A . 8 PRO N 1 1
5 724 1 1 8 PRO O O -4.737 3.071 -4.674 1.00 . A A . 8 PRO O 1 1
5 725 1 1 9 PHE C C -3.480 5.880 -2.277 1.00 . A A . 9 PHE C 1 1
5 726 1 1 9 PHE CA C -4.183 4.534 -2.363 1.00 . A A . 9 PHE CA 1 1
5 727 1 1 9 PHE CB C -4.571 4.041 -0.969 1.00 . A A . 9 PHE CB 1 1
5 728 1 1 9 PHE CD1 C -6.635 2.833 -1.628 1.00 . A A . 9 PHE CD1 1 1
5 729 1 1 9 PHE CD2 C -4.948 1.623 -0.460 1.00 . A A . 9 PHE CD2 1 1
5 730 1 1 9 PHE CE1 C -7.414 1.704 -1.687 1.00 . A A . 9 PHE CE1 1 1
5 731 1 1 9 PHE CE2 C -5.724 0.483 -0.513 1.00 . A A . 9 PHE CE2 1 1
5 732 1 1 9 PHE CG C -5.402 2.807 -1.014 1.00 . A A . 9 PHE CG 1 1
5 733 1 1 9 PHE CZ C -6.961 0.522 -1.130 1.00 . A A . 9 PHE CZ 1 1
5 734 1 1 9 PHE H H -2.484 3.308 -2.578 1.00 . A A . 9 PHE H 1 1
5 735 1 1 9 PHE HA H -5.082 4.633 -2.964 1.00 . A A . 9 PHE HA 1 1
5 736 1 1 9 PHE HB2 H -3.678 3.821 -0.406 1.00 . A A . 9 PHE HB2 1 1
5 737 1 1 9 PHE HB3 H -5.135 4.811 -0.460 1.00 . A A . 9 PHE HB3 1 1
5 738 1 1 9 PHE HD1 H -6.989 3.755 -2.057 1.00 . A A . 9 PHE HD1 1 1
5 739 1 1 9 PHE HD2 H -3.980 1.598 0.014 1.00 . A A . 9 PHE HD2 1 1
5 740 1 1 9 PHE HE1 H -8.372 1.747 -2.177 1.00 . A A . 9 PHE HE1 1 1
5 741 1 1 9 PHE HE2 H -5.367 -0.434 -0.077 1.00 . A A . 9 PHE HE2 1 1
5 742 1 1 9 PHE HZ H -7.572 -0.365 -1.178 1.00 . A A . 9 PHE HZ 1 1
5 743 1 1 9 PHE N N -3.310 3.576 -3.017 1.00 . A A . 9 PHE N 1 1
5 744 1 1 9 PHE O O -2.899 6.182 -1.220 1.00 . A A . 9 PHE O 1 1
5 745 1 1 9 PHE OXT O -3.462 6.604 -3.291 1.00 . A A . 9 PHE OXT 1 1
6 746 1 1 1 LYS C C 6.324 2.981 1.636 1.00 . A A . 1 LYS C 1 1
6 747 1 1 1 LYS CA C 7.422 3.951 1.224 1.00 . A A . 1 LYS CA 1 1
6 748 1 1 1 LYS CB C 8.135 3.435 -0.029 1.00 . A A . 1 LYS CB 1 1
6 749 1 1 1 LYS CD C 9.334 1.558 -1.170 1.00 . A A . 1 LYS CD 1 1
6 750 1 1 1 LYS CE C 9.726 0.094 -1.082 1.00 . A A . 1 LYS CE 1 1
6 751 1 1 1 LYS CG C 8.683 2.029 0.115 1.00 . A A . 1 LYS CG 1 1
6 752 1 1 1 LYS H1 H 9.229 4.652 1.991 1.00 . A A . 1 LYS H1 1 1
6 753 1 1 1 LYS H2 H 8.681 3.223 2.720 1.00 . A A . 1 LYS H2 1 1
6 754 1 1 1 LYS H3 H 7.943 4.697 3.093 1.00 . A A . 1 LYS H3 1 1
6 755 1 1 1 LYS HA H 6.970 4.906 1.002 1.00 . A A . 1 LYS HA 1 1
6 756 1 1 1 LYS HB2 H 7.437 3.440 -0.855 1.00 . A A . 1 LYS HB2 1 1
6 757 1 1 1 LYS HB3 H 8.955 4.097 -0.257 1.00 . A A . 1 LYS HB3 1 1
6 758 1 1 1 LYS HD2 H 8.637 1.685 -1.985 1.00 . A A . 1 LYS HD2 1 1
6 759 1 1 1 LYS HD3 H 10.219 2.148 -1.356 1.00 . A A . 1 LYS HD3 1 1
6 760 1 1 1 LYS HE2 H 10.410 -0.028 -0.257 1.00 . A A . 1 LYS HE2 1 1
6 761 1 1 1 LYS HE3 H 8.840 -0.495 -0.904 1.00 . A A . 1 LYS HE3 1 1
6 762 1 1 1 LYS HG2 H 9.418 2.017 0.907 1.00 . A A . 1 LYS HG2 1 1
6 763 1 1 1 LYS HG3 H 7.871 1.362 0.363 1.00 . A A . 1 LYS HG3 1 1
6 764 1 1 1 LYS HZ1 H 11.271 0.144 -2.484 1.00 . A A . 1 LYS HZ1 1 1
6 765 1 1 1 LYS HZ2 H 9.754 -0.220 -3.143 1.00 . A A . 1 LYS HZ2 1 1
6 766 1 1 1 LYS HZ3 H 10.596 -1.400 -2.267 1.00 . A A . 1 LYS HZ3 1 1
6 767 1 1 1 LYS N N 8.387 4.141 2.332 1.00 . A A . 1 LYS N 1 1
6 768 1 1 1 LYS NZ N 10.382 -0.380 -2.328 1.00 . A A . 1 LYS NZ 1 1
6 769 1 1 1 LYS O O 6.270 2.542 2.786 1.00 . A A . 1 LYS O 1 1
6 770 1 1 2 ARG C C 4.843 0.293 0.662 1.00 . A A . 2 ARG C 1 1
6 771 1 1 2 ARG CA C 4.380 1.709 0.975 1.00 . A A . 2 ARG CA 1 1
6 772 1 1 2 ARG CB C 3.128 2.053 0.171 1.00 . A A . 2 ARG CB 1 1
6 773 1 1 2 ARG CD C 1.107 3.484 0.597 1.00 . A A . 2 ARG CD 1 1
6 774 1 1 2 ARG CG C 2.616 3.455 0.437 1.00 . A A . 2 ARG CG 1 1
6 775 1 1 2 ARG CZ C -0.930 3.281 -0.773 1.00 . A A . 2 ARG CZ 1 1
6 776 1 1 2 ARG H H 5.536 3.029 -0.202 1.00 . A A . 2 ARG H 1 1
6 777 1 1 2 ARG HA H 4.148 1.772 2.027 1.00 . A A . 2 ARG HA 1 1
6 778 1 1 2 ARG HB2 H 3.355 1.968 -0.881 1.00 . A A . 2 ARG HB2 1 1
6 779 1 1 2 ARG HB3 H 2.344 1.353 0.422 1.00 . A A . 2 ARG HB3 1 1
6 780 1 1 2 ARG HD2 H 0.828 2.776 1.365 1.00 . A A . 2 ARG HD2 1 1
6 781 1 1 2 ARG HD3 H 0.816 4.475 0.906 1.00 . A A . 2 ARG HD3 1 1
6 782 1 1 2 ARG HE H 0.920 2.806 -1.388 1.00 . A A . 2 ARG HE 1 1
6 783 1 1 2 ARG HG2 H 3.070 3.825 1.345 1.00 . A A . 2 ARG HG2 1 1
6 784 1 1 2 ARG HG3 H 2.895 4.092 -0.392 1.00 . A A . 2 ARG HG3 1 1
6 785 1 1 2 ARG HH11 H -1.216 3.945 1.121 1.00 . A A . 2 ARG HH11 1 1
6 786 1 1 2 ARG HH12 H -2.654 3.828 0.151 1.00 . A A . 2 ARG HH12 1 1
6 787 1 1 2 ARG HH21 H -0.982 2.643 -2.706 1.00 . A A . 2 ARG HH21 1 1
6 788 1 1 2 ARG HH22 H -2.518 3.083 -2.032 1.00 . A A . 2 ARG HH22 1 1
6 789 1 1 2 ARG N N 5.446 2.652 0.700 1.00 . A A . 2 ARG N 1 1
6 790 1 1 2 ARG NE N 0.391 3.144 -0.634 1.00 . A A . 2 ARG NE 1 1
6 791 1 1 2 ARG NH1 N -1.657 3.718 0.247 1.00 . A A . 2 ARG NH1 1 1
6 792 1 1 2 ARG NH2 N -1.523 2.977 -1.926 1.00 . A A . 2 ARG NH2 1 1
6 793 1 1 2 ARG O O 5.491 0.064 -0.358 1.00 . A A . 2 ARG O 1 1
6 794 1 1 3 PRO C C 4.269 -2.691 0.187 1.00 . A A . 3 PRO C 1 1
6 795 1 1 3 PRO CA C 4.956 -2.057 1.394 1.00 . A A . 3 PRO CA 1 1
6 796 1 1 3 PRO CB C 4.494 -2.733 2.695 1.00 . A A . 3 PRO CB 1 1
6 797 1 1 3 PRO CD C 3.902 -0.427 2.860 1.00 . A A . 3 PRO CD 1 1
6 798 1 1 3 PRO CG C 3.482 -1.809 3.276 1.00 . A A . 3 PRO CG 1 1
6 799 1 1 3 PRO HA H 6.024 -2.163 1.289 1.00 . A A . 3 PRO HA 1 1
6 800 1 1 3 PRO HB2 H 4.066 -3.697 2.470 1.00 . A A . 3 PRO HB2 1 1
6 801 1 1 3 PRO HB3 H 5.338 -2.854 3.358 1.00 . A A . 3 PRO HB3 1 1
6 802 1 1 3 PRO HD2 H 3.042 0.213 2.734 1.00 . A A . 3 PRO HD2 1 1
6 803 1 1 3 PRO HD3 H 4.585 -0.008 3.583 1.00 . A A . 3 PRO HD3 1 1
6 804 1 1 3 PRO HG2 H 2.503 -2.041 2.884 1.00 . A A . 3 PRO HG2 1 1
6 805 1 1 3 PRO HG3 H 3.486 -1.892 4.352 1.00 . A A . 3 PRO HG3 1 1
6 806 1 1 3 PRO N N 4.576 -0.653 1.572 1.00 . A A . 3 PRO N 1 1
6 807 1 1 3 PRO O O 3.225 -2.212 -0.269 1.00 . A A . 3 PRO O 1 1
6 808 1 1 4 PRO C C 2.858 -4.880 -1.286 1.00 . A A . 4 PRO C 1 1
6 809 1 1 4 PRO CA C 4.307 -4.468 -1.521 1.00 . A A . 4 PRO CA 1 1
6 810 1 1 4 PRO CB C 5.202 -5.701 -1.658 1.00 . A A . 4 PRO CB 1 1
6 811 1 1 4 PRO CD C 6.138 -4.367 0.088 1.00 . A A . 4 PRO CD 1 1
6 812 1 1 4 PRO CG C 6.495 -5.306 -1.028 1.00 . A A . 4 PRO CG 1 1
6 813 1 1 4 PRO HA H 4.370 -3.872 -2.419 1.00 . A A . 4 PRO HA 1 1
6 814 1 1 4 PRO HB2 H 4.749 -6.535 -1.144 1.00 . A A . 4 PRO HB2 1 1
6 815 1 1 4 PRO HB3 H 5.331 -5.941 -2.703 1.00 . A A . 4 PRO HB3 1 1
6 816 1 1 4 PRO HD2 H 5.993 -4.914 1.009 1.00 . A A . 4 PRO HD2 1 1
6 817 1 1 4 PRO HD3 H 6.903 -3.616 0.209 1.00 . A A . 4 PRO HD3 1 1
6 818 1 1 4 PRO HG2 H 6.996 -6.180 -0.637 1.00 . A A . 4 PRO HG2 1 1
6 819 1 1 4 PRO HG3 H 7.117 -4.805 -1.751 1.00 . A A . 4 PRO HG3 1 1
6 820 1 1 4 PRO N N 4.869 -3.762 -0.369 1.00 . A A . 4 PRO N 1 1
6 821 1 1 4 PRO O O 2.496 -5.325 -0.194 1.00 . A A . 4 PRO O 1 1
6 822 1 1 5 GLY C C -0.228 -3.834 -2.168 1.00 . A A . 5 GLY C 1 1
6 823 1 1 5 GLY CA C 0.632 -5.078 -2.198 1.00 . A A . 5 GLY CA 1 1
6 824 1 1 5 GLY H H 2.392 -4.432 -3.177 1.00 . A A . 5 GLY H 1 1
6 825 1 1 5 GLY HA2 H 0.338 -5.686 -3.038 1.00 . A A . 5 GLY HA2 1 1
6 826 1 1 5 GLY HA3 H 0.477 -5.634 -1.287 1.00 . A A . 5 GLY HA3 1 1
6 827 1 1 5 GLY N N 2.039 -4.755 -2.322 1.00 . A A . 5 GLY N 1 1
6 828 1 1 5 GLY O O -1.457 -3.914 -2.219 1.00 . A A . 5 GLY O 1 1
6 829 1 1 6 PHE C C 0.153 -0.604 -3.299 1.00 . A A . 6 PHE C 1 1
6 830 1 1 6 PHE CA C -0.266 -1.409 -2.077 1.00 . A A . 6 PHE CA 1 1
6 831 1 1 6 PHE CB C 0.030 -0.627 -0.797 1.00 . A A . 6 PHE CB 1 1
6 832 1 1 6 PHE CD1 C 0.361 -1.725 1.437 1.00 . A A . 6 PHE CD1 1 1
6 833 1 1 6 PHE CD2 C -1.864 -1.480 0.616 1.00 . A A . 6 PHE CD2 1 1
6 834 1 1 6 PHE CE1 C -0.125 -2.337 2.577 1.00 . A A . 6 PHE CE1 1 1
6 835 1 1 6 PHE CE2 C -2.356 -2.093 1.755 1.00 . A A . 6 PHE CE2 1 1
6 836 1 1 6 PHE CG C -0.500 -1.290 0.445 1.00 . A A . 6 PHE CG 1 1
6 837 1 1 6 PHE CZ C -1.484 -2.522 2.736 1.00 . A A . 6 PHE CZ 1 1
6 838 1 1 6 PHE H H 1.393 -2.699 -1.985 1.00 . A A . 6 PHE H 1 1
6 839 1 1 6 PHE HA H -1.325 -1.607 -2.130 1.00 . A A . 6 PHE HA 1 1
6 840 1 1 6 PHE HB2 H 1.099 -0.520 -0.686 1.00 . A A . 6 PHE HB2 1 1
6 841 1 1 6 PHE HB3 H -0.420 0.351 -0.871 1.00 . A A . 6 PHE HB3 1 1
6 842 1 1 6 PHE HD1 H 1.422 -1.582 1.317 1.00 . A A . 6 PHE HD1 1 1
6 843 1 1 6 PHE HD2 H -2.546 -1.145 -0.152 1.00 . A A . 6 PHE HD2 1 1
6 844 1 1 6 PHE HE1 H 0.558 -2.670 3.344 1.00 . A A . 6 PHE HE1 1 1
6 845 1 1 6 PHE HE2 H -3.421 -2.236 1.876 1.00 . A A . 6 PHE HE2 1 1
6 846 1 1 6 PHE HZ H -1.866 -3.004 3.626 1.00 . A A . 6 PHE HZ 1 1
6 847 1 1 6 PHE N N 0.421 -2.686 -2.071 1.00 . A A . 6 PHE N 1 1
6 848 1 1 6 PHE O O 1.307 -0.188 -3.413 1.00 . A A . 6 PHE O 1 1
6 849 1 1 7 SER C C -0.145 1.766 -5.158 1.00 . A A . 7 SER C 1 1
6 850 1 1 7 SER CA C -0.525 0.313 -5.452 1.00 . A A . 7 SER CA 1 1
6 851 1 1 7 SER CB C -1.773 0.272 -6.334 1.00 . A A . 7 SER CB 1 1
6 852 1 1 7 SER H H -1.680 -0.776 -4.062 1.00 . A A . 7 SER H 1 1
6 853 1 1 7 SER HA H 0.290 -0.175 -5.968 1.00 . A A . 7 SER HA 1 1
6 854 1 1 7 SER HB2 H -2.580 0.776 -5.823 1.00 . A A . 7 SER HB2 1 1
6 855 1 1 7 SER HB3 H -1.567 0.770 -7.269 1.00 . A A . 7 SER HB3 1 1
6 856 1 1 7 SER HG H -3.114 -1.168 -6.421 1.00 . A A . 7 SER HG 1 1
6 857 1 1 7 SER N N -0.782 -0.417 -4.219 1.00 . A A . 7 SER N 1 1
6 858 1 1 7 SER O O -0.834 2.439 -4.396 1.00 . A A . 7 SER O 1 1
6 859 1 1 7 SER OG O -2.167 -1.067 -6.599 1.00 . A A . 7 SER OG 1 1
6 860 1 1 8 PRO C C 0.739 4.566 -6.493 1.00 . A A . 8 PRO C 1 1
6 861 1 1 8 PRO CA C 1.429 3.621 -5.523 1.00 . A A . 8 PRO CA 1 1
6 862 1 1 8 PRO CB C 2.943 3.549 -5.811 1.00 . A A . 8 PRO CB 1 1
6 863 1 1 8 PRO CD C 1.878 1.540 -6.594 1.00 . A A . 8 PRO CD 1 1
6 864 1 1 8 PRO CG C 3.212 2.142 -6.260 1.00 . A A . 8 PRO CG 1 1
6 865 1 1 8 PRO HA H 1.266 3.968 -4.512 1.00 . A A . 8 PRO HA 1 1
6 866 1 1 8 PRO HB2 H 3.203 4.262 -6.581 1.00 . A A . 8 PRO HB2 1 1
6 867 1 1 8 PRO HB3 H 3.489 3.779 -4.909 1.00 . A A . 8 PRO HB3 1 1
6 868 1 1 8 PRO HD2 H 1.623 1.739 -7.620 1.00 . A A . 8 PRO HD2 1 1
6 869 1 1 8 PRO HD3 H 1.872 0.484 -6.390 1.00 . A A . 8 PRO HD3 1 1
6 870 1 1 8 PRO HG2 H 3.844 2.151 -7.136 1.00 . A A . 8 PRO HG2 1 1
6 871 1 1 8 PRO HG3 H 3.684 1.585 -5.466 1.00 . A A . 8 PRO HG3 1 1
6 872 1 1 8 PRO N N 0.981 2.252 -5.704 1.00 . A A . 8 PRO N 1 1
6 873 1 1 8 PRO O O 0.858 4.419 -7.711 1.00 . A A . 8 PRO O 1 1
6 874 1 1 9 PHE C C -1.689 5.957 -7.641 1.00 . A A . 9 PHE C 1 1
6 875 1 1 9 PHE CA C -0.667 6.562 -6.682 1.00 . A A . 9 PHE CA 1 1
6 876 1 1 9 PHE CB C 0.331 7.439 -7.441 1.00 . A A . 9 PHE CB 1 1
6 877 1 1 9 PHE CD1 C 2.600 8.190 -6.742 1.00 . A A . 9 PHE CD1 1 1
6 878 1 1 9 PHE CD2 C 0.734 8.942 -5.466 1.00 . A A . 9 PHE CD2 1 1
6 879 1 1 9 PHE CE1 C 3.454 8.896 -5.922 1.00 . A A . 9 PHE CE1 1 1
6 880 1 1 9 PHE CE2 C 1.584 9.651 -4.637 1.00 . A A . 9 PHE CE2 1 1
6 881 1 1 9 PHE CG C 1.237 8.207 -6.527 1.00 . A A . 9 PHE CG 1 1
6 882 1 1 9 PHE CZ C 2.884 9.628 -4.802 1.00 . A A . 9 PHE CZ 1 1
6 883 1 1 9 PHE H H -0.067 5.508 -4.965 1.00 . A A . 9 PHE H 1 1
6 884 1 1 9 PHE HA H -1.191 7.181 -5.967 1.00 . A A . 9 PHE HA 1 1
6 885 1 1 9 PHE HB2 H 0.944 6.813 -8.073 1.00 . A A . 9 PHE HB2 1 1
6 886 1 1 9 PHE HB3 H -0.209 8.144 -8.050 1.00 . A A . 9 PHE HB3 1 1
6 887 1 1 9 PHE HD1 H 2.992 7.621 -7.572 1.00 . A A . 9 PHE HD1 1 1
6 888 1 1 9 PHE HD2 H -0.330 8.958 -5.289 1.00 . A A . 9 PHE HD2 1 1
6 889 1 1 9 PHE HE1 H 4.517 8.870 -6.107 1.00 . A A . 9 PHE HE1 1 1
6 890 1 1 9 PHE HE2 H 1.185 10.222 -3.813 1.00 . A A . 9 PHE HE2 1 1
6 891 1 1 9 PHE HZ H 3.523 10.180 -4.129 1.00 . A A . 9 PHE HZ 1 1
6 892 1 1 9 PHE N N 0.038 5.532 -5.927 1.00 . A A . 9 PHE N 1 1
6 893 1 1 9 PHE O O -2.728 5.459 -7.163 1.00 . A A . 9 PHE O 1 1
6 894 1 1 9 PHE OXT O -1.459 6.001 -8.869 1.00 . A A . 9 PHE OXT 1 1
7 895 1 1 1 LYS C C 6.568 2.887 1.659 1.00 . A A . 1 LYS C 1 1
7 896 1 1 1 LYS CA C 7.735 3.782 1.267 1.00 . A A . 1 LYS CA 1 1
7 897 1 1 1 LYS CB C 8.630 3.064 0.250 1.00 . A A . 1 LYS CB 1 1
7 898 1 1 1 LYS CD C 10.781 3.064 -1.056 1.00 . A A . 1 LYS CD 1 1
7 899 1 1 1 LYS CE C 11.981 3.886 -1.480 1.00 . A A . 1 LYS CE 1 1
7 900 1 1 1 LYS CG C 9.823 3.889 -0.213 1.00 . A A . 1 LYS CG 1 1
7 901 1 1 1 LYS H1 H 8.949 3.292 2.888 1.00 . A A . 1 LYS H1 1 1
7 902 1 1 1 LYS H2 H 7.891 4.588 3.186 1.00 . A A . 1 LYS H2 1 1
7 903 1 1 1 LYS H3 H 9.267 4.823 2.229 1.00 . A A . 1 LYS H3 1 1
7 904 1 1 1 LYS HA H 7.348 4.688 0.826 1.00 . A A . 1 LYS HA 1 1
7 905 1 1 1 LYS HB2 H 9.001 2.152 0.692 1.00 . A A . 1 LYS HB2 1 1
7 906 1 1 1 LYS HB3 H 8.036 2.816 -0.617 1.00 . A A . 1 LYS HB3 1 1
7 907 1 1 1 LYS HD2 H 11.126 2.219 -0.477 1.00 . A A . 1 LYS HD2 1 1
7 908 1 1 1 LYS HD3 H 10.264 2.714 -1.938 1.00 . A A . 1 LYS HD3 1 1
7 909 1 1 1 LYS HE2 H 11.667 4.622 -2.205 1.00 . A A . 1 LYS HE2 1 1
7 910 1 1 1 LYS HE3 H 12.382 4.383 -0.610 1.00 . A A . 1 LYS HE3 1 1
7 911 1 1 1 LYS HG2 H 9.470 4.723 -0.801 1.00 . A A . 1 LYS HG2 1 1
7 912 1 1 1 LYS HG3 H 10.351 4.260 0.656 1.00 . A A . 1 LYS HG3 1 1
7 913 1 1 1 LYS HZ1 H 13.837 3.630 -2.390 1.00 . A A . 1 LYS HZ1 1 1
7 914 1 1 1 LYS HZ2 H 12.661 2.515 -2.899 1.00 . A A . 1 LYS HZ2 1 1
7 915 1 1 1 LYS HZ3 H 13.383 2.351 -1.376 1.00 . A A . 1 LYS HZ3 1 1
7 916 1 1 1 LYS N N 8.516 4.146 2.473 1.00 . A A . 1 LYS N 1 1
7 917 1 1 1 LYS NZ N 13.037 3.038 -2.079 1.00 . A A . 1 LYS NZ 1 1
7 918 1 1 1 LYS O O 6.437 2.501 2.823 1.00 . A A . 1 LYS O 1 1
7 919 1 1 2 ARG C C 4.904 0.273 0.712 1.00 . A A . 2 ARG C 1 1
7 920 1 1 2 ARG CA C 4.552 1.732 0.972 1.00 . A A . 2 ARG CA 1 1
7 921 1 1 2 ARG CB C 3.351 2.156 0.123 1.00 . A A . 2 ARG CB 1 1
7 922 1 1 2 ARG CD C 2.360 3.563 1.947 1.00 . A A . 2 ARG CD 1 1
7 923 1 1 2 ARG CG C 2.811 3.525 0.499 1.00 . A A . 2 ARG CG 1 1
7 924 1 1 2 ARG CZ C 1.767 5.268 3.626 1.00 . A A . 2 ARG CZ 1 1
7 925 1 1 2 ARG H H 5.846 2.923 -0.205 1.00 . A A . 2 ARG H 1 1
7 926 1 1 2 ARG HA H 4.296 1.841 2.013 1.00 . A A . 2 ARG HA 1 1
7 927 1 1 2 ARG HB2 H 3.648 2.183 -0.914 1.00 . A A . 2 ARG HB2 1 1
7 928 1 1 2 ARG HB3 H 2.560 1.431 0.246 1.00 . A A . 2 ARG HB3 1 1
7 929 1 1 2 ARG HD2 H 1.506 2.913 2.063 1.00 . A A . 2 ARG HD2 1 1
7 930 1 1 2 ARG HD3 H 3.168 3.212 2.572 1.00 . A A . 2 ARG HD3 1 1
7 931 1 1 2 ARG HE H 1.890 5.588 1.648 1.00 . A A . 2 ARG HE 1 1
7 932 1 1 2 ARG HG2 H 3.589 4.261 0.360 1.00 . A A . 2 ARG HG2 1 1
7 933 1 1 2 ARG HG3 H 1.970 3.758 -0.136 1.00 . A A . 2 ARG HG3 1 1
7 934 1 1 2 ARG HH11 H 2.137 3.434 4.407 1.00 . A A . 2 ARG HH11 1 1
7 935 1 1 2 ARG HH12 H 1.701 4.657 5.559 1.00 . A A . 2 ARG HH12 1 1
7 936 1 1 2 ARG HH21 H 1.341 7.198 3.179 1.00 . A A . 2 ARG HH21 1 1
7 937 1 1 2 ARG HH22 H 1.289 6.793 4.867 1.00 . A A . 2 ARG HH22 1 1
7 938 1 1 2 ARG N N 5.697 2.590 0.707 1.00 . A A . 2 ARG N 1 1
7 939 1 1 2 ARG NE N 1.985 4.908 2.362 1.00 . A A . 2 ARG NE 1 1
7 940 1 1 2 ARG NH1 N 1.882 4.381 4.607 1.00 . A A . 2 ARG NH1 1 1
7 941 1 1 2 ARG NH2 N 1.437 6.518 3.914 1.00 . A A . 2 ARG NH2 1 1
7 942 1 1 2 ARG O O 5.604 -0.040 -0.248 1.00 . A A . 2 ARG O 1 1
7 943 1 1 3 PRO C C 4.015 -2.678 0.285 1.00 . A A . 3 PRO C 1 1
7 944 1 1 3 PRO CA C 4.741 -2.063 1.477 1.00 . A A . 3 PRO CA 1 1
7 945 1 1 3 PRO CB C 4.206 -2.661 2.787 1.00 . A A . 3 PRO CB 1 1
7 946 1 1 3 PRO CD C 3.732 -0.320 2.837 1.00 . A A . 3 PRO CD 1 1
7 947 1 1 3 PRO CG C 4.039 -1.502 3.712 1.00 . A A . 3 PRO CG 1 1
7 948 1 1 3 PRO HA H 5.801 -2.260 1.394 1.00 . A A . 3 PRO HA 1 1
7 949 1 1 3 PRO HB2 H 3.263 -3.151 2.602 1.00 . A A . 3 PRO HB2 1 1
7 950 1 1 3 PRO HB3 H 4.920 -3.376 3.174 1.00 . A A . 3 PRO HB3 1 1
7 951 1 1 3 PRO HD2 H 2.670 -0.251 2.643 1.00 . A A . 3 PRO HD2 1 1
7 952 1 1 3 PRO HD3 H 4.097 0.591 3.288 1.00 . A A . 3 PRO HD3 1 1
7 953 1 1 3 PRO HG2 H 3.221 -1.687 4.393 1.00 . A A . 3 PRO HG2 1 1
7 954 1 1 3 PRO HG3 H 4.954 -1.336 4.259 1.00 . A A . 3 PRO HG3 1 1
7 955 1 1 3 PRO N N 4.475 -0.628 1.608 1.00 . A A . 3 PRO N 1 1
7 956 1 1 3 PRO O O 2.812 -2.476 0.106 1.00 . A A . 3 PRO O 1 1
7 957 1 1 4 PRO C C 3.141 -5.122 -1.341 1.00 . A A . 4 PRO C 1 1
7 958 1 1 4 PRO CA C 4.176 -4.075 -1.731 1.00 . A A . 4 PRO CA 1 1
7 959 1 1 4 PRO CB C 5.381 -4.724 -2.417 1.00 . A A . 4 PRO CB 1 1
7 960 1 1 4 PRO CD C 6.194 -3.664 -0.435 1.00 . A A . 4 PRO CD 1 1
7 961 1 1 4 PRO CG C 6.424 -4.828 -1.356 1.00 . A A . 4 PRO CG 1 1
7 962 1 1 4 PRO HA H 3.720 -3.361 -2.401 1.00 . A A . 4 PRO HA 1 1
7 963 1 1 4 PRO HB2 H 5.100 -5.696 -2.795 1.00 . A A . 4 PRO HB2 1 1
7 964 1 1 4 PRO HB3 H 5.710 -4.098 -3.235 1.00 . A A . 4 PRO HB3 1 1
7 965 1 1 4 PRO HD2 H 6.453 -3.927 0.580 1.00 . A A . 4 PRO HD2 1 1
7 966 1 1 4 PRO HD3 H 6.761 -2.805 -0.764 1.00 . A A . 4 PRO HD3 1 1
7 967 1 1 4 PRO HG2 H 6.317 -5.759 -0.819 1.00 . A A . 4 PRO HG2 1 1
7 968 1 1 4 PRO HG3 H 7.406 -4.762 -1.801 1.00 . A A . 4 PRO HG3 1 1
7 969 1 1 4 PRO N N 4.748 -3.418 -0.558 1.00 . A A . 4 PRO N 1 1
7 970 1 1 4 PRO O O 3.281 -5.806 -0.324 1.00 . A A . 4 PRO O 1 1
7 971 1 1 5 GLY C C -0.205 -5.463 -1.339 1.00 . A A . 5 GLY C 1 1
7 972 1 1 5 GLY CA C 1.033 -6.163 -1.853 1.00 . A A . 5 GLY CA 1 1
7 973 1 1 5 GLY H H 2.024 -4.619 -2.915 1.00 . A A . 5 GLY H 1 1
7 974 1 1 5 GLY HA2 H 0.785 -6.696 -2.756 1.00 . A A . 5 GLY HA2 1 1
7 975 1 1 5 GLY HA3 H 1.377 -6.866 -1.108 1.00 . A A . 5 GLY HA3 1 1
7 976 1 1 5 GLY N N 2.095 -5.222 -2.138 1.00 . A A . 5 GLY N 1 1
7 977 1 1 5 GLY O O -1.284 -6.053 -1.261 1.00 . A A . 5 GLY O 1 1
7 978 1 1 6 PHE C C -1.407 -2.288 -1.530 1.00 . A A . 6 PHE C 1 1
7 979 1 1 6 PHE CA C -1.136 -3.382 -0.515 1.00 . A A . 6 PHE CA 1 1
7 980 1 1 6 PHE CB C -0.818 -2.769 0.849 1.00 . A A . 6 PHE CB 1 1
7 981 1 1 6 PHE CD1 C 0.674 -3.869 2.551 1.00 . A A . 6 PHE CD1 1 1
7 982 1 1 6 PHE CD2 C -1.558 -4.669 2.297 1.00 . A A . 6 PHE CD2 1 1
7 983 1 1 6 PHE CE1 C 0.904 -4.812 3.536 1.00 . A A . 6 PHE CE1 1 1
7 984 1 1 6 PHE CE2 C -1.334 -5.614 3.280 1.00 . A A . 6 PHE CE2 1 1
7 985 1 1 6 PHE CG C -0.560 -3.789 1.921 1.00 . A A . 6 PHE CG 1 1
7 986 1 1 6 PHE CZ C -0.102 -5.688 3.901 1.00 . A A . 6 PHE CZ 1 1
7 987 1 1 6 PHE H H 0.857 -3.814 -1.040 1.00 . A A . 6 PHE H 1 1
7 988 1 1 6 PHE HA H -2.007 -4.011 -0.429 1.00 . A A . 6 PHE HA 1 1
7 989 1 1 6 PHE HB2 H 0.059 -2.148 0.760 1.00 . A A . 6 PHE HB2 1 1
7 990 1 1 6 PHE HB3 H -1.655 -2.163 1.163 1.00 . A A . 6 PHE HB3 1 1
7 991 1 1 6 PHE HD1 H 1.463 -3.188 2.263 1.00 . A A . 6 PHE HD1 1 1
7 992 1 1 6 PHE HD2 H -2.525 -4.611 1.813 1.00 . A A . 6 PHE HD2 1 1
7 993 1 1 6 PHE HE1 H 1.867 -4.864 4.020 1.00 . A A . 6 PHE HE1 1 1
7 994 1 1 6 PHE HE2 H -2.121 -6.296 3.562 1.00 . A A . 6 PHE HE2 1 1
7 995 1 1 6 PHE HZ H 0.074 -6.428 4.671 1.00 . A A . 6 PHE HZ 1 1
7 996 1 1 6 PHE N N -0.036 -4.203 -0.979 1.00 . A A . 6 PHE N 1 1
7 997 1 1 6 PHE O O -0.567 -1.411 -1.754 1.00 . A A . 6 PHE O 1 1
7 998 1 1 7 SER C C -4.226 -0.744 -2.895 1.00 . A A . 7 SER C 1 1
7 999 1 1 7 SER CA C -2.897 -1.413 -3.216 1.00 . A A . 7 SER CA 1 1
7 1000 1 1 7 SER CB C -2.976 -2.104 -4.577 1.00 . A A . 7 SER CB 1 1
7 1001 1 1 7 SER H H -3.157 -3.126 -2.003 1.00 . A A . 7 SER H 1 1
7 1002 1 1 7 SER HA H -2.121 -0.666 -3.245 1.00 . A A . 7 SER HA 1 1
7 1003 1 1 7 SER HB2 H -3.807 -2.793 -4.579 1.00 . A A . 7 SER HB2 1 1
7 1004 1 1 7 SER HB3 H -3.122 -1.361 -5.351 1.00 . A A . 7 SER HB3 1 1
7 1005 1 1 7 SER HG H -1.312 -2.974 -4.017 1.00 . A A . 7 SER HG 1 1
7 1006 1 1 7 SER N N -2.541 -2.383 -2.198 1.00 . A A . 7 SER N 1 1
7 1007 1 1 7 SER O O -5.166 -1.403 -2.454 1.00 . A A . 7 SER O 1 1
7 1008 1 1 7 SER OG O -1.781 -2.822 -4.848 1.00 . A A . 7 SER OG 1 1
7 1009 1 1 8 PRO C C -6.491 1.199 -4.059 1.00 . A A . 8 PRO C 1 1
7 1010 1 1 8 PRO CA C -5.543 1.317 -2.873 1.00 . A A . 8 PRO CA 1 1
7 1011 1 1 8 PRO CB C -5.061 2.771 -2.698 1.00 . A A . 8 PRO CB 1 1
7 1012 1 1 8 PRO CD C -3.298 1.452 -3.653 1.00 . A A . 8 PRO CD 1 1
7 1013 1 1 8 PRO CG C -3.582 2.748 -2.945 1.00 . A A . 8 PRO CG 1 1
7 1014 1 1 8 PRO HA H -6.044 0.985 -1.977 1.00 . A A . 8 PRO HA 1 1
7 1015 1 1 8 PRO HB2 H -5.567 3.405 -3.410 1.00 . A A . 8 PRO HB2 1 1
7 1016 1 1 8 PRO HB3 H -5.286 3.103 -1.692 1.00 . A A . 8 PRO HB3 1 1
7 1017 1 1 8 PRO HD2 H -3.431 1.569 -4.716 1.00 . A A . 8 PRO HD2 1 1
7 1018 1 1 8 PRO HD3 H -2.310 1.093 -3.422 1.00 . A A . 8 PRO HD3 1 1
7 1019 1 1 8 PRO HG2 H -3.301 3.584 -3.568 1.00 . A A . 8 PRO HG2 1 1
7 1020 1 1 8 PRO HG3 H -3.051 2.786 -2.007 1.00 . A A . 8 PRO HG3 1 1
7 1021 1 1 8 PRO N N -4.325 0.576 -3.105 1.00 . A A . 8 PRO N 1 1
7 1022 1 1 8 PRO O O -6.132 1.503 -5.201 1.00 . A A . 8 PRO O 1 1
7 1023 1 1 9 PHE C C -9.625 1.757 -4.759 1.00 . A A . 9 PHE C 1 1
7 1024 1 1 9 PHE CA C -8.698 0.550 -4.790 1.00 . A A . 9 PHE CA 1 1
7 1025 1 1 9 PHE CB C -9.480 -0.742 -4.568 1.00 . A A . 9 PHE CB 1 1
7 1026 1 1 9 PHE CD1 C -8.152 -2.206 -6.107 1.00 . A A . 9 PHE CD1 1 1
7 1027 1 1 9 PHE CD2 C -8.411 -2.867 -3.834 1.00 . A A . 9 PHE CD2 1 1
7 1028 1 1 9 PHE CE1 C -7.407 -3.342 -6.356 1.00 . A A . 9 PHE CE1 1 1
7 1029 1 1 9 PHE CE2 C -7.670 -3.999 -4.073 1.00 . A A . 9 PHE CE2 1 1
7 1030 1 1 9 PHE CG C -8.660 -1.960 -4.844 1.00 . A A . 9 PHE CG 1 1
7 1031 1 1 9 PHE CZ C -7.114 -4.197 -5.373 1.00 . A A . 9 PHE CZ 1 1
7 1032 1 1 9 PHE H H -7.820 0.358 -2.887 1.00 . A A . 9 PHE H 1 1
7 1033 1 1 9 PHE HA H -8.212 0.500 -5.757 1.00 . A A . 9 PHE HA 1 1
7 1034 1 1 9 PHE HB2 H -9.804 -0.786 -3.541 1.00 . A A . 9 PHE HB2 1 1
7 1035 1 1 9 PHE HB3 H -10.339 -0.759 -5.223 1.00 . A A . 9 PHE HB3 1 1
7 1036 1 1 9 PHE HD1 H -8.344 -1.502 -6.904 1.00 . A A . 9 PHE HD1 1 1
7 1037 1 1 9 PHE HD2 H -8.804 -2.680 -2.845 1.00 . A A . 9 PHE HD2 1 1
7 1038 1 1 9 PHE HE1 H -7.014 -3.526 -7.344 1.00 . A A . 9 PHE HE1 1 1
7 1039 1 1 9 PHE HE2 H -7.489 -4.696 -3.273 1.00 . A A . 9 PHE HE2 1 1
7 1040 1 1 9 PHE HZ H -6.510 -5.069 -5.581 1.00 . A A . 9 PHE HZ 1 1
7 1041 1 1 9 PHE N N -7.664 0.693 -3.785 1.00 . A A . 9 PHE N 1 1
7 1042 1 1 9 PHE O O -9.556 2.589 -5.686 1.00 . A A . 9 PHE O 1 1
7 1043 1 1 9 PHE OXT O -10.398 1.883 -3.790 1.00 . A A . 9 PHE OXT 1 1
8 1044 1 1 1 LYS C C 6.334 2.691 2.039 1.00 . A A . 1 LYS C 1 1
8 1045 1 1 1 LYS CA C 7.503 3.665 2.008 1.00 . A A . 1 LYS CA 1 1
8 1046 1 1 1 LYS CB C 8.493 3.263 0.912 1.00 . A A . 1 LYS CB 1 1
8 1047 1 1 1 LYS CD C 10.727 3.639 -0.184 1.00 . A A . 1 LYS CD 1 1
8 1048 1 1 1 LYS CE C 10.255 4.008 -1.579 1.00 . A A . 1 LYS CE 1 1
8 1049 1 1 1 LYS CG C 9.757 4.107 0.889 1.00 . A A . 1 LYS CG 1 1
8 1050 1 1 1 LYS H1 H 8.533 2.728 3.560 1.00 . A A . 1 LYS H1 1 1
8 1051 1 1 1 LYS H2 H 7.497 3.965 4.065 1.00 . A A . 1 LYS H2 1 1
8 1052 1 1 1 LYS H3 H 8.969 4.351 3.325 1.00 . A A . 1 LYS H3 1 1
8 1053 1 1 1 LYS HA H 7.130 4.659 1.806 1.00 . A A . 1 LYS HA 1 1
8 1054 1 1 1 LYS HB2 H 8.777 2.233 1.059 1.00 . A A . 1 LYS HB2 1 1
8 1055 1 1 1 LYS HB3 H 8.004 3.359 -0.047 1.00 . A A . 1 LYS HB3 1 1
8 1056 1 1 1 LYS HD2 H 11.690 4.102 -0.009 1.00 . A A . 1 LYS HD2 1 1
8 1057 1 1 1 LYS HD3 H 10.827 2.566 -0.119 1.00 . A A . 1 LYS HD3 1 1
8 1058 1 1 1 LYS HE2 H 9.273 3.583 -1.738 1.00 . A A . 1 LYS HE2 1 1
8 1059 1 1 1 LYS HE3 H 10.195 5.081 -1.646 1.00 . A A . 1 LYS HE3 1 1
8 1060 1 1 1 LYS HG2 H 9.487 5.135 0.694 1.00 . A A . 1 LYS HG2 1 1
8 1061 1 1 1 LYS HG3 H 10.240 4.041 1.853 1.00 . A A . 1 LYS HG3 1 1
8 1062 1 1 1 LYS HZ1 H 12.148 3.847 -2.457 1.00 . A A . 1 LYS HZ1 1 1
8 1063 1 1 1 LYS HZ2 H 10.872 3.852 -3.569 1.00 . A A . 1 LYS HZ2 1 1
8 1064 1 1 1 LYS HZ3 H 11.182 2.466 -2.644 1.00 . A A . 1 LYS HZ3 1 1
8 1065 1 1 1 LYS N N 8.175 3.679 3.327 1.00 . A A . 1 LYS N 1 1
8 1066 1 1 1 LYS NZ N 11.180 3.508 -2.633 1.00 . A A . 1 LYS NZ 1 1
8 1067 1 1 1 LYS O O 6.151 1.965 3.024 1.00 . A A . 1 LYS O 1 1
8 1068 1 1 2 ARG C C 4.904 0.351 0.629 1.00 . A A . 2 ARG C 1 1
8 1069 1 1 2 ARG CA C 4.411 1.763 0.906 1.00 . A A . 2 ARG CA 1 1
8 1070 1 1 2 ARG CB C 3.406 2.178 -0.170 1.00 . A A . 2 ARG CB 1 1
8 1071 1 1 2 ARG CD C 1.537 3.710 -0.830 1.00 . A A . 2 ARG CD 1 1
8 1072 1 1 2 ARG CG C 2.723 3.507 0.103 1.00 . A A . 2 ARG CG 1 1
8 1073 1 1 2 ARG CZ C -0.399 5.245 -0.718 1.00 . A A . 2 ARG CZ 1 1
8 1074 1 1 2 ARG H H 5.731 3.282 0.219 1.00 . A A . 2 ARG H 1 1
8 1075 1 1 2 ARG HA H 3.917 1.774 1.868 1.00 . A A . 2 ARG HA 1 1
8 1076 1 1 2 ARG HB2 H 3.920 2.252 -1.114 1.00 . A A . 2 ARG HB2 1 1
8 1077 1 1 2 ARG HB3 H 2.646 1.413 -0.241 1.00 . A A . 2 ARG HB3 1 1
8 1078 1 1 2 ARG HD2 H 1.879 3.612 -1.847 1.00 . A A . 2 ARG HD2 1 1
8 1079 1 1 2 ARG HD3 H 0.801 2.945 -0.625 1.00 . A A . 2 ARG HD3 1 1
8 1080 1 1 2 ARG HE H 1.524 5.796 -0.534 1.00 . A A . 2 ARG HE 1 1
8 1081 1 1 2 ARG HG2 H 2.377 3.521 1.126 1.00 . A A . 2 ARG HG2 1 1
8 1082 1 1 2 ARG HG3 H 3.434 4.305 -0.049 1.00 . A A . 2 ARG HG3 1 1
8 1083 1 1 2 ARG HH11 H -0.912 3.287 -0.866 1.00 . A A . 2 ARG HH11 1 1
8 1084 1 1 2 ARG HH12 H -2.239 4.406 -0.870 1.00 . A A . 2 ARG HH12 1 1
8 1085 1 1 2 ARG HH21 H -0.225 7.258 -0.551 1.00 . A A . 2 ARG HH21 1 1
8 1086 1 1 2 ARG HH22 H -1.854 6.653 -0.638 1.00 . A A . 2 ARG HH22 1 1
8 1087 1 1 2 ARG N N 5.537 2.682 0.981 1.00 . A A . 2 ARG N 1 1
8 1088 1 1 2 ARG NE N 0.917 5.024 -0.666 1.00 . A A . 2 ARG NE 1 1
8 1089 1 1 2 ARG NH1 N -1.250 4.231 -0.828 1.00 . A A . 2 ARG NH1 1 1
8 1090 1 1 2 ARG NH2 N -0.861 6.482 -0.639 1.00 . A A . 2 ARG NH2 1 1
8 1091 1 1 2 ARG O O 5.676 0.131 -0.305 1.00 . A A . 2 ARG O 1 1
8 1092 1 1 3 PRO C C 4.231 -2.657 0.138 1.00 . A A . 3 PRO C 1 1
8 1093 1 1 3 PRO CA C 4.917 -2.009 1.343 1.00 . A A . 3 PRO CA 1 1
8 1094 1 1 3 PRO CB C 4.436 -2.665 2.650 1.00 . A A . 3 PRO CB 1 1
8 1095 1 1 3 PRO CD C 3.751 -0.383 2.719 1.00 . A A . 3 PRO CD 1 1
8 1096 1 1 3 PRO CG C 4.158 -1.538 3.583 1.00 . A A . 3 PRO CG 1 1
8 1097 1 1 3 PRO HA H 5.988 -2.128 1.249 1.00 . A A . 3 PRO HA 1 1
8 1098 1 1 3 PRO HB2 H 3.543 -3.240 2.456 1.00 . A A . 3 PRO HB2 1 1
8 1099 1 1 3 PRO HB3 H 5.211 -3.314 3.033 1.00 . A A . 3 PRO HB3 1 1
8 1100 1 1 3 PRO HD2 H 2.692 -0.426 2.509 1.00 . A A . 3 PRO HD2 1 1
8 1101 1 1 3 PRO HD3 H 4.010 0.554 3.189 1.00 . A A . 3 PRO HD3 1 1
8 1102 1 1 3 PRO HG2 H 3.354 -1.804 4.254 1.00 . A A . 3 PRO HG2 1 1
8 1103 1 1 3 PRO HG3 H 5.049 -1.293 4.143 1.00 . A A . 3 PRO HG3 1 1
8 1104 1 1 3 PRO N N 4.543 -0.601 1.500 1.00 . A A . 3 PRO N 1 1
8 1105 1 1 3 PRO O O 3.169 -2.202 -0.302 1.00 . A A . 3 PRO O 1 1
8 1106 1 1 4 PRO C C 2.893 -5.031 -1.271 1.00 . A A . 4 PRO C 1 1
8 1107 1 1 4 PRO CA C 4.267 -4.428 -1.567 1.00 . A A . 4 PRO CA 1 1
8 1108 1 1 4 PRO CB C 5.285 -5.536 -1.862 1.00 . A A . 4 PRO CB 1 1
8 1109 1 1 4 PRO CD C 6.099 -4.323 0.030 1.00 . A A . 4 PRO CD 1 1
8 1110 1 1 4 PRO CG C 6.088 -5.677 -0.614 1.00 . A A . 4 PRO CG 1 1
8 1111 1 1 4 PRO HA H 4.191 -3.777 -2.427 1.00 . A A . 4 PRO HA 1 1
8 1112 1 1 4 PRO HB2 H 4.764 -6.451 -2.099 1.00 . A A . 4 PRO HB2 1 1
8 1113 1 1 4 PRO HB3 H 5.907 -5.244 -2.698 1.00 . A A . 4 PRO HB3 1 1
8 1114 1 1 4 PRO HD2 H 6.124 -4.419 1.107 1.00 . A A . 4 PRO HD2 1 1
8 1115 1 1 4 PRO HD3 H 6.940 -3.745 -0.318 1.00 . A A . 4 PRO HD3 1 1
8 1116 1 1 4 PRO HG2 H 5.623 -6.399 0.042 1.00 . A A . 4 PRO HG2 1 1
8 1117 1 1 4 PRO HG3 H 7.096 -5.984 -0.855 1.00 . A A . 4 PRO HG3 1 1
8 1118 1 1 4 PRO N N 4.829 -3.724 -0.415 1.00 . A A . 4 PRO N 1 1
8 1119 1 1 4 PRO O O 2.631 -5.513 -0.161 1.00 . A A . 4 PRO O 1 1
8 1120 1 1 5 GLY C C -0.373 -4.444 -1.923 1.00 . A A . 5 GLY C 1 1
8 1121 1 1 5 GLY CA C 0.679 -5.513 -2.110 1.00 . A A . 5 GLY CA 1 1
8 1122 1 1 5 GLY H H 2.266 -4.511 -3.088 1.00 . A A . 5 GLY H 1 1
8 1123 1 1 5 GLY HA2 H 0.441 -6.072 -2.998 1.00 . A A . 5 GLY HA2 1 1
8 1124 1 1 5 GLY HA3 H 0.661 -6.176 -1.261 1.00 . A A . 5 GLY HA3 1 1
8 1125 1 1 5 GLY N N 2.013 -4.958 -2.254 1.00 . A A . 5 GLY N 1 1
8 1126 1 1 5 GLY O O -1.563 -4.682 -2.132 1.00 . A A . 5 GLY O 1 1
8 1127 1 1 6 PHE C C -1.038 -1.362 -2.676 1.00 . A A . 6 PHE C 1 1
8 1128 1 1 6 PHE CA C -0.848 -2.137 -1.376 1.00 . A A . 6 PHE CA 1 1
8 1129 1 1 6 PHE CB C -0.359 -1.216 -0.262 1.00 . A A . 6 PHE CB 1 1
8 1130 1 1 6 PHE CD1 C 0.662 -2.108 1.848 1.00 . A A . 6 PHE CD1 1 1
8 1131 1 1 6 PHE CD2 C -1.709 -2.166 1.624 1.00 . A A . 6 PHE CD2 1 1
8 1132 1 1 6 PHE CE1 C 0.558 -2.683 3.099 1.00 . A A . 6 PHE CE1 1 1
8 1133 1 1 6 PHE CE2 C -1.820 -2.742 2.875 1.00 . A A . 6 PHE CE2 1 1
8 1134 1 1 6 PHE CG C -0.468 -1.839 1.099 1.00 . A A . 6 PHE CG 1 1
8 1135 1 1 6 PHE CZ C -0.683 -3.004 3.613 1.00 . A A . 6 PHE CZ 1 1
8 1136 1 1 6 PHE H H 1.030 -3.111 -1.464 1.00 . A A . 6 PHE H 1 1
8 1137 1 1 6 PHE HA H -1.801 -2.554 -1.080 1.00 . A A . 6 PHE HA 1 1
8 1138 1 1 6 PHE HB2 H 0.677 -0.963 -0.436 1.00 . A A . 6 PHE HB2 1 1
8 1139 1 1 6 PHE HB3 H -0.952 -0.312 -0.262 1.00 . A A . 6 PHE HB3 1 1
8 1140 1 1 6 PHE HD1 H 1.634 -1.861 1.446 1.00 . A A . 6 PHE HD1 1 1
8 1141 1 1 6 PHE HD2 H -2.598 -1.961 1.047 1.00 . A A . 6 PHE HD2 1 1
8 1142 1 1 6 PHE HE1 H 1.447 -2.888 3.672 1.00 . A A . 6 PHE HE1 1 1
8 1143 1 1 6 PHE HE2 H -2.792 -2.990 3.274 1.00 . A A . 6 PHE HE2 1 1
8 1144 1 1 6 PHE HZ H -0.763 -3.457 4.591 1.00 . A A . 6 PHE HZ 1 1
8 1145 1 1 6 PHE N N 0.067 -3.251 -1.570 1.00 . A A . 6 PHE N 1 1
8 1146 1 1 6 PHE O O -0.082 -0.838 -3.246 1.00 . A A . 6 PHE O 1 1
8 1147 1 1 7 SER C C -2.863 0.845 -4.154 1.00 . A A . 7 SER C 1 1
8 1148 1 1 7 SER CA C -2.594 -0.640 -4.402 1.00 . A A . 7 SER CA 1 1
8 1149 1 1 7 SER CB C -3.829 -1.284 -5.033 1.00 . A A . 7 SER CB 1 1
8 1150 1 1 7 SER H H -2.987 -1.793 -2.675 1.00 . A A . 7 SER H 1 1
8 1151 1 1 7 SER HA H -1.756 -0.747 -5.071 1.00 . A A . 7 SER HA 1 1
8 1152 1 1 7 SER HB2 H -4.716 -0.935 -4.526 1.00 . A A . 7 SER HB2 1 1
8 1153 1 1 7 SER HB3 H -3.879 -1.017 -6.075 1.00 . A A . 7 SER HB3 1 1
8 1154 1 1 7 SER HG H -2.843 -2.969 -4.892 1.00 . A A . 7 SER HG 1 1
8 1155 1 1 7 SER N N -2.274 -1.327 -3.158 1.00 . A A . 7 SER N 1 1
8 1156 1 1 7 SER O O -3.614 1.196 -3.243 1.00 . A A . 7 SER O 1 1
8 1157 1 1 7 SER OG O -3.765 -2.695 -4.927 1.00 . A A . 7 SER OG 1 1
8 1158 1 1 8 PRO C C -3.685 3.559 -5.608 1.00 . A A . 8 PRO C 1 1
8 1159 1 1 8 PRO CA C -2.449 3.169 -4.816 1.00 . A A . 8 PRO CA 1 1
8 1160 1 1 8 PRO CB C -1.185 3.795 -5.428 1.00 . A A . 8 PRO CB 1 1
8 1161 1 1 8 PRO CD C -1.273 1.461 -5.986 1.00 . A A . 8 PRO CD 1 1
8 1162 1 1 8 PRO CG C -0.347 2.640 -5.891 1.00 . A A . 8 PRO CG 1 1
8 1163 1 1 8 PRO HA H -2.557 3.483 -3.790 1.00 . A A . 8 PRO HA 1 1
8 1164 1 1 8 PRO HB2 H -1.460 4.439 -6.249 1.00 . A A . 8 PRO HB2 1 1
8 1165 1 1 8 PRO HB3 H -0.673 4.372 -4.672 1.00 . A A . 8 PRO HB3 1 1
8 1166 1 1 8 PRO HD2 H -1.776 1.444 -6.941 1.00 . A A . 8 PRO HD2 1 1
8 1167 1 1 8 PRO HD3 H -0.743 0.544 -5.804 1.00 . A A . 8 PRO HD3 1 1
8 1168 1 1 8 PRO HG2 H 0.080 2.861 -6.857 1.00 . A A . 8 PRO HG2 1 1
8 1169 1 1 8 PRO HG3 H 0.433 2.446 -5.167 1.00 . A A . 8 PRO HG3 1 1
8 1170 1 1 8 PRO N N -2.220 1.741 -4.921 1.00 . A A . 8 PRO N 1 1
8 1171 1 1 8 PRO O O -3.778 3.316 -6.809 1.00 . A A . 8 PRO O 1 1
8 1172 1 1 9 PHE C C -5.765 5.946 -6.094 1.00 . A A . 9 PHE C 1 1
8 1173 1 1 9 PHE CA C -5.884 4.536 -5.540 1.00 . A A . 9 PHE CA 1 1
8 1174 1 1 9 PHE CB C -7.035 4.445 -4.541 1.00 . A A . 9 PHE CB 1 1
8 1175 1 1 9 PHE CD1 C -7.572 2.076 -5.058 1.00 . A A . 9 PHE CD1 1 1
8 1176 1 1 9 PHE CD2 C -7.291 2.680 -2.775 1.00 . A A . 9 PHE CD2 1 1
8 1177 1 1 9 PHE CE1 C -7.815 0.773 -4.692 1.00 . A A . 9 PHE CE1 1 1
8 1178 1 1 9 PHE CE2 C -7.533 1.373 -2.394 1.00 . A A . 9 PHE CE2 1 1
8 1179 1 1 9 PHE CG C -7.306 3.039 -4.110 1.00 . A A . 9 PHE CG 1 1
8 1180 1 1 9 PHE CZ C -7.797 0.417 -3.357 1.00 . A A . 9 PHE CZ 1 1
8 1181 1 1 9 PHE H H -4.512 4.239 -3.961 1.00 . A A . 9 PHE H 1 1
8 1182 1 1 9 PHE HA H -6.081 3.852 -6.358 1.00 . A A . 9 PHE HA 1 1
8 1183 1 1 9 PHE HB2 H -6.797 5.026 -3.665 1.00 . A A . 9 PHE HB2 1 1
8 1184 1 1 9 PHE HB3 H -7.932 4.833 -5.002 1.00 . A A . 9 PHE HB3 1 1
8 1185 1 1 9 PHE HD1 H -7.583 2.354 -6.102 1.00 . A A . 9 PHE HD1 1 1
8 1186 1 1 9 PHE HD2 H -7.087 3.435 -2.027 1.00 . A A . 9 PHE HD2 1 1
8 1187 1 1 9 PHE HE1 H -8.021 0.037 -5.450 1.00 . A A . 9 PHE HE1 1 1
8 1188 1 1 9 PHE HE2 H -7.515 1.099 -1.353 1.00 . A A . 9 PHE HE2 1 1
8 1189 1 1 9 PHE HZ H -7.990 -0.605 -3.065 1.00 . A A . 9 PHE HZ 1 1
8 1190 1 1 9 PHE N N -4.637 4.126 -4.921 1.00 . A A . 9 PHE N 1 1
8 1191 1 1 9 PHE O O -5.648 6.893 -5.288 1.00 . A A . 9 PHE O 1 1
8 1192 1 1 9 PHE OXT O -5.774 6.101 -7.335 1.00 . A A . 9 PHE OXT 1 1
9 1193 1 1 1 LYS C C 6.345 2.959 1.750 1.00 . A A . 1 LYS C 1 1
9 1194 1 1 1 LYS CA C 7.443 3.969 1.456 1.00 . A A . 1 LYS CA 1 1
9 1195 1 1 1 LYS CB C 8.818 3.331 1.658 1.00 . A A . 1 LYS CB 1 1
9 1196 1 1 1 LYS CD C 10.443 1.528 1.042 1.00 . A A . 1 LYS CD 1 1
9 1197 1 1 1 LYS CE C 10.684 0.285 0.200 1.00 . A A . 1 LYS CE 1 1
9 1198 1 1 1 LYS CG C 9.085 2.139 0.754 1.00 . A A . 1 LYS CG 1 1
9 1199 1 1 1 LYS H1 H 7.382 4.884 3.328 1.00 . A A . 1 LYS H1 1 1
9 1200 1 1 1 LYS H2 H 6.360 5.592 2.180 1.00 . A A . 1 LYS H2 1 1
9 1201 1 1 1 LYS H3 H 8.031 5.860 2.103 1.00 . A A . 1 LYS H3 1 1
9 1202 1 1 1 LYS HA H 7.350 4.291 0.430 1.00 . A A . 1 LYS HA 1 1
9 1203 1 1 1 LYS HB2 H 9.576 4.076 1.458 1.00 . A A . 1 LYS HB2 1 1
9 1204 1 1 1 LYS HB3 H 8.906 3.007 2.687 1.00 . A A . 1 LYS HB3 1 1
9 1205 1 1 1 LYS HD2 H 11.208 2.256 0.815 1.00 . A A . 1 LYS HD2 1 1
9 1206 1 1 1 LYS HD3 H 10.493 1.264 2.090 1.00 . A A . 1 LYS HD3 1 1
9 1207 1 1 1 LYS HE2 H 11.601 -0.182 0.528 1.00 . A A . 1 LYS HE2 1 1
9 1208 1 1 1 LYS HE3 H 9.863 -0.399 0.350 1.00 . A A . 1 LYS HE3 1 1
9 1209 1 1 1 LYS HG2 H 8.322 1.391 0.917 1.00 . A A . 1 LYS HG2 1 1
9 1210 1 1 1 LYS HG3 H 9.058 2.468 -0.275 1.00 . A A . 1 LYS HG3 1 1
9 1211 1 1 1 LYS HZ1 H 9.895 0.985 -1.611 1.00 . A A . 1 LYS HZ1 1 1
9 1212 1 1 1 LYS HZ2 H 11.010 -0.277 -1.787 1.00 . A A . 1 LYS HZ2 1 1
9 1213 1 1 1 LYS HZ3 H 11.555 1.290 -1.417 1.00 . A A . 1 LYS HZ3 1 1
9 1214 1 1 1 LYS N N 7.296 5.157 2.326 1.00 . A A . 1 LYS N 1 1
9 1215 1 1 1 LYS NZ N 10.791 0.594 -1.253 1.00 . A A . 1 LYS NZ 1 1
9 1216 1 1 1 LYS O O 6.197 2.499 2.881 1.00 . A A . 1 LYS O 1 1
9 1217 1 1 2 ARG C C 4.958 0.248 0.719 1.00 . A A . 2 ARG C 1 1
9 1218 1 1 2 ARG CA C 4.473 1.686 0.858 1.00 . A A . 2 ARG CA 1 1
9 1219 1 1 2 ARG CB C 3.408 1.965 -0.202 1.00 . A A . 2 ARG CB 1 1
9 1220 1 1 2 ARG CD C 1.921 3.648 -1.313 1.00 . A A . 2 ARG CD 1 1
9 1221 1 1 2 ARG CG C 2.841 3.370 -0.136 1.00 . A A . 2 ARG CG 1 1
9 1222 1 1 2 ARG CZ C 0.990 5.675 -2.354 1.00 . A A . 2 ARG CZ 1 1
9 1223 1 1 2 ARG H H 5.764 3.023 -0.162 1.00 . A A . 2 ARG H 1 1
9 1224 1 1 2 ARG HA H 4.038 1.820 1.836 1.00 . A A . 2 ARG HA 1 1
9 1225 1 1 2 ARG HB2 H 3.842 1.822 -1.181 1.00 . A A . 2 ARG HB2 1 1
9 1226 1 1 2 ARG HB3 H 2.597 1.265 -0.070 1.00 . A A . 2 ARG HB3 1 1
9 1227 1 1 2 ARG HD2 H 2.484 3.533 -2.228 1.00 . A A . 2 ARG HD2 1 1
9 1228 1 1 2 ARG HD3 H 1.110 2.932 -1.299 1.00 . A A . 2 ARG HD3 1 1
9 1229 1 1 2 ARG HE H 1.259 5.422 -0.387 1.00 . A A . 2 ARG HE 1 1
9 1230 1 1 2 ARG HG2 H 2.280 3.481 0.782 1.00 . A A . 2 ARG HG2 1 1
9 1231 1 1 2 ARG HG3 H 3.658 4.081 -0.151 1.00 . A A . 2 ARG HG3 1 1
9 1232 1 1 2 ARG HH11 H 1.417 4.190 -3.670 1.00 . A A . 2 ARG HH11 1 1
9 1233 1 1 2 ARG HH12 H 0.791 5.651 -4.373 1.00 . A A . 2 ARG HH12 1 1
9 1234 1 1 2 ARG HH21 H 0.417 7.310 -1.315 1.00 . A A . 2 ARG HH21 1 1
9 1235 1 1 2 ARG HH22 H 0.222 7.411 -3.037 1.00 . A A . 2 ARG HH22 1 1
9 1236 1 1 2 ARG N N 5.580 2.626 0.722 1.00 . A A . 2 ARG N 1 1
9 1237 1 1 2 ARG NE N 1.363 4.997 -1.274 1.00 . A A . 2 ARG NE 1 1
9 1238 1 1 2 ARG NH1 N 1.076 5.127 -3.560 1.00 . A A . 2 ARG NH1 1 1
9 1239 1 1 2 ARG NH2 N 0.506 6.897 -2.227 1.00 . A A . 2 ARG NH2 1 1
9 1240 1 1 2 ARG O O 5.827 -0.042 -0.105 1.00 . A A . 2 ARG O 1 1
9 1241 1 1 3 PRO C C 4.068 -2.770 0.309 1.00 . A A . 3 PRO C 1 1
9 1242 1 1 3 PRO CA C 4.773 -2.081 1.480 1.00 . A A . 3 PRO CA 1 1
9 1243 1 1 3 PRO CB C 4.274 -2.649 2.822 1.00 . A A . 3 PRO CB 1 1
9 1244 1 1 3 PRO CD C 3.504 -0.390 2.655 1.00 . A A . 3 PRO CD 1 1
9 1245 1 1 3 PRO CG C 3.851 -1.468 3.638 1.00 . A A . 3 PRO CG 1 1
9 1246 1 1 3 PRO HA H 5.840 -2.228 1.393 1.00 . A A . 3 PRO HA 1 1
9 1247 1 1 3 PRO HB2 H 3.445 -3.319 2.645 1.00 . A A . 3 PRO HB2 1 1
9 1248 1 1 3 PRO HB3 H 5.077 -3.187 3.303 1.00 . A A . 3 PRO HB3 1 1
9 1249 1 1 3 PRO HD2 H 2.478 -0.490 2.334 1.00 . A A . 3 PRO HD2 1 1
9 1250 1 1 3 PRO HD3 H 3.679 0.587 3.083 1.00 . A A . 3 PRO HD3 1 1
9 1251 1 1 3 PRO HG2 H 2.985 -1.725 4.233 1.00 . A A . 3 PRO HG2 1 1
9 1252 1 1 3 PRO HG3 H 4.661 -1.146 4.277 1.00 . A A . 3 PRO HG3 1 1
9 1253 1 1 3 PRO N N 4.432 -0.663 1.551 1.00 . A A . 3 PRO N 1 1
9 1254 1 1 3 PRO O O 2.847 -2.655 0.154 1.00 . A A . 3 PRO O 1 1
9 1255 1 1 4 PRO C C 3.124 -5.112 -1.391 1.00 . A A . 4 PRO C 1 1
9 1256 1 1 4 PRO CA C 4.305 -4.193 -1.701 1.00 . A A . 4 PRO CA 1 1
9 1257 1 1 4 PRO CB C 5.500 -5.010 -2.205 1.00 . A A . 4 PRO CB 1 1
9 1258 1 1 4 PRO CD C 6.293 -3.699 -0.376 1.00 . A A . 4 PRO CD 1 1
9 1259 1 1 4 PRO CG C 6.699 -4.285 -1.700 1.00 . A A . 4 PRO CG 1 1
9 1260 1 1 4 PRO HA H 4.011 -3.486 -2.460 1.00 . A A . 4 PRO HA 1 1
9 1261 1 1 4 PRO HB2 H 5.449 -6.014 -1.808 1.00 . A A . 4 PRO HB2 1 1
9 1262 1 1 4 PRO HB3 H 5.487 -5.041 -3.284 1.00 . A A . 4 PRO HB3 1 1
9 1263 1 1 4 PRO HD2 H 6.517 -4.390 0.422 1.00 . A A . 4 PRO HD2 1 1
9 1264 1 1 4 PRO HD3 H 6.794 -2.755 -0.212 1.00 . A A . 4 PRO HD3 1 1
9 1265 1 1 4 PRO HG2 H 7.520 -4.976 -1.573 1.00 . A A . 4 PRO HG2 1 1
9 1266 1 1 4 PRO HG3 H 6.971 -3.502 -2.390 1.00 . A A . 4 PRO HG3 1 1
9 1267 1 1 4 PRO N N 4.835 -3.507 -0.516 1.00 . A A . 4 PRO N 1 1
9 1268 1 1 4 PRO O O 3.234 -6.036 -0.579 1.00 . A A . 4 PRO O 1 1
9 1269 1 1 5 GLY C C -0.239 -5.020 -0.998 1.00 . A A . 5 GLY C 1 1
9 1270 1 1 5 GLY CA C 0.824 -5.676 -1.855 1.00 . A A . 5 GLY CA 1 1
9 1271 1 1 5 GLY H H 1.958 -4.067 -2.647 1.00 . A A . 5 GLY H 1 1
9 1272 1 1 5 GLY HA2 H 0.404 -5.897 -2.823 1.00 . A A . 5 GLY HA2 1 1
9 1273 1 1 5 GLY HA3 H 1.130 -6.599 -1.387 1.00 . A A . 5 GLY HA3 1 1
9 1274 1 1 5 GLY N N 1.996 -4.846 -2.038 1.00 . A A . 5 GLY N 1 1
9 1275 1 1 5 GLY O O -1.381 -5.483 -0.944 1.00 . A A . 5 GLY O 1 1
9 1276 1 1 6 PHE C C -1.310 -1.946 -0.093 1.00 . A A . 6 PHE C 1 1
9 1277 1 1 6 PHE CA C -0.808 -3.239 0.536 1.00 . A A . 6 PHE CA 1 1
9 1278 1 1 6 PHE CB C -0.156 -2.973 1.891 1.00 . A A . 6 PHE CB 1 1
9 1279 1 1 6 PHE CD1 C 1.477 -4.593 2.896 1.00 . A A . 6 PHE CD1 1 1
9 1280 1 1 6 PHE CD2 C -0.848 -5.091 3.034 1.00 . A A . 6 PHE CD2 1 1
9 1281 1 1 6 PHE CE1 C 1.771 -5.770 3.559 1.00 . A A . 6 PHE CE1 1 1
9 1282 1 1 6 PHE CE2 C -0.563 -6.267 3.698 1.00 . A A . 6 PHE CE2 1 1
9 1283 1 1 6 PHE CG C 0.167 -4.242 2.628 1.00 . A A . 6 PHE CG 1 1
9 1284 1 1 6 PHE CZ C 0.750 -6.607 3.960 1.00 . A A . 6 PHE CZ 1 1
9 1285 1 1 6 PHE H H 1.020 -3.567 -0.475 1.00 . A A . 6 PHE H 1 1
9 1286 1 1 6 PHE HA H -1.651 -3.895 0.685 1.00 . A A . 6 PHE HA 1 1
9 1287 1 1 6 PHE HB2 H 0.763 -2.427 1.741 1.00 . A A . 6 PHE HB2 1 1
9 1288 1 1 6 PHE HB3 H -0.825 -2.387 2.504 1.00 . A A . 6 PHE HB3 1 1
9 1289 1 1 6 PHE HD1 H 2.277 -3.939 2.582 1.00 . A A . 6 PHE HD1 1 1
9 1290 1 1 6 PHE HD2 H -1.875 -4.823 2.829 1.00 . A A . 6 PHE HD2 1 1
9 1291 1 1 6 PHE HE1 H 2.798 -6.033 3.764 1.00 . A A . 6 PHE HE1 1 1
9 1292 1 1 6 PHE HE2 H -1.365 -6.925 4.008 1.00 . A A . 6 PHE HE2 1 1
9 1293 1 1 6 PHE HZ H 0.975 -7.527 4.481 1.00 . A A . 6 PHE HZ 1 1
9 1294 1 1 6 PHE N N 0.120 -3.930 -0.344 1.00 . A A . 6 PHE N 1 1
9 1295 1 1 6 PHE O O -0.525 -1.110 -0.538 1.00 . A A . 6 PHE O 1 1
9 1296 1 1 7 SER C C -3.340 0.486 0.284 1.00 . A A . 7 SER C 1 1
9 1297 1 1 7 SER CA C -3.250 -0.642 -0.738 1.00 . A A . 7 SER CA 1 1
9 1298 1 1 7 SER CB C -4.646 -0.995 -1.232 1.00 . A A . 7 SER CB 1 1
9 1299 1 1 7 SER H H -3.195 -2.520 0.219 1.00 . A A . 7 SER H 1 1
9 1300 1 1 7 SER HA H -2.647 -0.318 -1.577 1.00 . A A . 7 SER HA 1 1
9 1301 1 1 7 SER HB2 H -5.278 -1.231 -0.388 1.00 . A A . 7 SER HB2 1 1
9 1302 1 1 7 SER HB3 H -5.058 -0.151 -1.765 1.00 . A A . 7 SER HB3 1 1
9 1303 1 1 7 SER HG H -4.063 -2.807 -1.707 1.00 . A A . 7 SER HG 1 1
9 1304 1 1 7 SER N N -2.625 -1.812 -0.154 1.00 . A A . 7 SER N 1 1
9 1305 1 1 7 SER O O -3.836 0.288 1.399 1.00 . A A . 7 SER O 1 1
9 1306 1 1 7 SER OG O -4.604 -2.111 -2.104 1.00 . A A . 7 SER OG 1 1
9 1307 1 1 8 PRO C C -4.191 3.571 0.693 1.00 . A A . 8 PRO C 1 1
9 1308 1 1 8 PRO CA C -2.872 2.822 0.800 1.00 . A A . 8 PRO CA 1 1
9 1309 1 1 8 PRO CB C -1.710 3.669 0.285 1.00 . A A . 8 PRO CB 1 1
9 1310 1 1 8 PRO CD C -2.350 2.037 -1.393 1.00 . A A . 8 PRO CD 1 1
9 1311 1 1 8 PRO CG C -1.528 3.277 -1.150 1.00 . A A . 8 PRO CG 1 1
9 1312 1 1 8 PRO HA H -2.695 2.546 1.831 1.00 . A A . 8 PRO HA 1 1
9 1313 1 1 8 PRO HB2 H -1.956 4.718 0.379 1.00 . A A . 8 PRO HB2 1 1
9 1314 1 1 8 PRO HB3 H -0.825 3.450 0.868 1.00 . A A . 8 PRO HB3 1 1
9 1315 1 1 8 PRO HD2 H -3.179 2.261 -2.044 1.00 . A A . 8 PRO HD2 1 1
9 1316 1 1 8 PRO HD3 H -1.737 1.256 -1.805 1.00 . A A . 8 PRO HD3 1 1
9 1317 1 1 8 PRO HG2 H -1.870 4.076 -1.791 1.00 . A A . 8 PRO HG2 1 1
9 1318 1 1 8 PRO HG3 H -0.485 3.073 -1.336 1.00 . A A . 8 PRO HG3 1 1
9 1319 1 1 8 PRO N N -2.840 1.674 -0.068 1.00 . A A . 8 PRO N 1 1
9 1320 1 1 8 PRO O O -4.603 3.996 -0.389 1.00 . A A . 8 PRO O 1 1
9 1321 1 1 9 PHE C C -5.881 5.827 2.358 1.00 . A A . 9 PHE C 1 1
9 1322 1 1 9 PHE CA C -6.122 4.409 1.855 1.00 . A A . 9 PHE CA 1 1
9 1323 1 1 9 PHE CB C -7.123 3.682 2.748 1.00 . A A . 9 PHE CB 1 1
9 1324 1 1 9 PHE CD1 C -8.315 2.415 0.958 1.00 . A A . 9 PHE CD1 1 1
9 1325 1 1 9 PHE CD2 C -7.362 1.184 2.762 1.00 . A A . 9 PHE CD2 1 1
9 1326 1 1 9 PHE CE1 C -8.770 1.246 0.391 1.00 . A A . 9 PHE CE1 1 1
9 1327 1 1 9 PHE CE2 C -7.813 0.005 2.200 1.00 . A A . 9 PHE CE2 1 1
9 1328 1 1 9 PHE CG C -7.609 2.399 2.146 1.00 . A A . 9 PHE CG 1 1
9 1329 1 1 9 PHE CZ C -8.521 0.036 1.014 1.00 . A A . 9 PHE CZ 1 1
9 1330 1 1 9 PHE H H -4.559 3.190 2.589 1.00 . A A . 9 PHE H 1 1
9 1331 1 1 9 PHE HA H -6.524 4.454 0.850 1.00 . A A . 9 PHE HA 1 1
9 1332 1 1 9 PHE HB2 H -6.653 3.452 3.695 1.00 . A A . 9 PHE HB2 1 1
9 1333 1 1 9 PHE HB3 H -7.977 4.322 2.917 1.00 . A A . 9 PHE HB3 1 1
9 1334 1 1 9 PHE HD1 H -8.508 3.360 0.470 1.00 . A A . 9 PHE HD1 1 1
9 1335 1 1 9 PHE HD2 H -6.805 1.163 3.688 1.00 . A A . 9 PHE HD2 1 1
9 1336 1 1 9 PHE HE1 H -9.314 1.279 -0.535 1.00 . A A . 9 PHE HE1 1 1
9 1337 1 1 9 PHE HE2 H -7.616 -0.935 2.689 1.00 . A A . 9 PHE HE2 1 1
9 1338 1 1 9 PHE HZ H -8.879 -0.883 0.574 1.00 . A A . 9 PHE HZ 1 1
9 1339 1 1 9 PHE N N -4.872 3.675 1.803 1.00 . A A . 9 PHE N 1 1
9 1340 1 1 9 PHE O O -5.234 6.614 1.634 1.00 . A A . 9 PHE O 1 1
9 1341 1 1 9 PHE OXT O -6.336 6.150 3.473 1.00 . A A . 9 PHE OXT 1 1
10 1342 1 1 1 LYS C C 6.377 2.975 1.795 1.00 . A A . 1 LYS C 1 1
10 1343 1 1 1 LYS CA C 7.556 3.893 1.494 1.00 . A A . 1 LYS CA 1 1
10 1344 1 1 1 LYS CB C 8.876 3.164 1.758 1.00 . A A . 1 LYS CB 1 1
10 1345 1 1 1 LYS CD C 10.353 1.997 3.447 1.00 . A A . 1 LYS CD 1 1
10 1346 1 1 1 LYS CE C 10.612 1.773 4.924 1.00 . A A . 1 LYS CE 1 1
10 1347 1 1 1 LYS CG C 9.134 2.884 3.235 1.00 . A A . 1 LYS CG 1 1
10 1348 1 1 1 LYS H1 H 8.270 5.765 2.057 1.00 . A A . 1 LYS H1 1 1
10 1349 1 1 1 LYS H2 H 7.523 4.910 3.311 1.00 . A A . 1 LYS H2 1 1
10 1350 1 1 1 LYS H3 H 6.584 5.630 2.103 1.00 . A A . 1 LYS H3 1 1
10 1351 1 1 1 LYS HA H 7.512 4.168 0.452 1.00 . A A . 1 LYS HA 1 1
10 1352 1 1 1 LYS HB2 H 8.860 2.220 1.230 1.00 . A A . 1 LYS HB2 1 1
10 1353 1 1 1 LYS HB3 H 9.684 3.767 1.375 1.00 . A A . 1 LYS HB3 1 1
10 1354 1 1 1 LYS HD2 H 10.181 1.040 2.976 1.00 . A A . 1 LYS HD2 1 1
10 1355 1 1 1 LYS HD3 H 11.217 2.469 3.004 1.00 . A A . 1 LYS HD3 1 1
10 1356 1 1 1 LYS HE2 H 10.889 2.716 5.373 1.00 . A A . 1 LYS HE2 1 1
10 1357 1 1 1 LYS HE3 H 9.703 1.413 5.380 1.00 . A A . 1 LYS HE3 1 1
10 1358 1 1 1 LYS HG2 H 9.293 3.821 3.749 1.00 . A A . 1 LYS HG2 1 1
10 1359 1 1 1 LYS HG3 H 8.268 2.389 3.648 1.00 . A A . 1 LYS HG3 1 1
10 1360 1 1 1 LYS HZ1 H 11.914 0.725 6.178 1.00 . A A . 1 LYS HZ1 1 1
10 1361 1 1 1 LYS HZ2 H 12.564 1.065 4.647 1.00 . A A . 1 LYS HZ2 1 1
10 1362 1 1 1 LYS HZ3 H 11.403 -0.157 4.822 1.00 . A A . 1 LYS HZ3 1 1
10 1363 1 1 1 LYS N N 7.481 5.135 2.296 1.00 . A A . 1 LYS N 1 1
10 1364 1 1 1 LYS NZ N 11.699 0.784 5.160 1.00 . A A . 1 LYS NZ 1 1
10 1365 1 1 1 LYS O O 6.110 2.646 2.951 1.00 . A A . 1 LYS O 1 1
10 1366 1 1 2 ARG C C 4.917 0.250 0.692 1.00 . A A . 2 ARG C 1 1
10 1367 1 1 2 ARG CA C 4.506 1.705 0.890 1.00 . A A . 2 ARG CA 1 1
10 1368 1 1 2 ARG CB C 3.404 2.096 -0.090 1.00 . A A . 2 ARG CB 1 1
10 1369 1 1 2 ARG CD C 1.395 3.520 -0.524 1.00 . A A . 2 ARG CD 1 1
10 1370 1 1 2 ARG CG C 2.556 3.240 0.411 1.00 . A A . 2 ARG CG 1 1
10 1371 1 1 2 ARG CZ C -0.897 4.431 -0.349 1.00 . A A . 2 ARG CZ 1 1
10 1372 1 1 2 ARG H H 5.929 2.876 -0.153 1.00 . A A . 2 ARG H 1 1
10 1373 1 1 2 ARG HA H 4.128 1.818 1.895 1.00 . A A . 2 ARG HA 1 1
10 1374 1 1 2 ARG HB2 H 3.854 2.396 -1.025 1.00 . A A . 2 ARG HB2 1 1
10 1375 1 1 2 ARG HB3 H 2.763 1.244 -0.260 1.00 . A A . 2 ARG HB3 1 1
10 1376 1 1 2 ARG HD2 H 1.752 4.115 -1.351 1.00 . A A . 2 ARG HD2 1 1
10 1377 1 1 2 ARG HD3 H 1.012 2.580 -0.896 1.00 . A A . 2 ARG HD3 1 1
10 1378 1 1 2 ARG HE H 0.503 4.570 1.068 1.00 . A A . 2 ARG HE 1 1
10 1379 1 1 2 ARG HG2 H 2.171 2.991 1.391 1.00 . A A . 2 ARG HG2 1 1
10 1380 1 1 2 ARG HG3 H 3.171 4.125 0.480 1.00 . A A . 2 ARG HG3 1 1
10 1381 1 1 2 ARG HH11 H -0.454 3.696 -2.187 1.00 . A A . 2 ARG HH11 1 1
10 1382 1 1 2 ARG HH12 H -2.100 4.229 -1.969 1.00 . A A . 2 ARG HH12 1 1
10 1383 1 1 2 ARG HH21 H -1.625 5.297 1.324 1.00 . A A . 2 ARG HH21 1 1
10 1384 1 1 2 ARG HH22 H -2.766 5.130 0.032 1.00 . A A . 2 ARG HH22 1 1
10 1385 1 1 2 ARG N N 5.650 2.597 0.751 1.00 . A A . 2 ARG N 1 1
10 1386 1 1 2 ARG NE N 0.318 4.240 0.156 1.00 . A A . 2 ARG NE 1 1
10 1387 1 1 2 ARG NH1 N -1.170 4.089 -1.599 1.00 . A A . 2 ARG NH1 1 1
10 1388 1 1 2 ARG NH2 N -1.838 4.998 0.395 1.00 . A A . 2 ARG NH2 1 1
10 1389 1 1 2 ARG O O 5.684 -0.070 -0.216 1.00 . A A . 2 ARG O 1 1
10 1390 1 1 3 PRO C C 4.043 -2.735 0.278 1.00 . A A . 3 PRO C 1 1
10 1391 1 1 3 PRO CA C 4.724 -2.074 1.476 1.00 . A A . 3 PRO CA 1 1
10 1392 1 1 3 PRO CB C 4.172 -2.642 2.790 1.00 . A A . 3 PRO CB 1 1
10 1393 1 1 3 PRO CD C 3.518 -0.348 2.673 1.00 . A A . 3 PRO CD 1 1
10 1394 1 1 3 PRO CG C 3.822 -1.457 3.629 1.00 . A A . 3 PRO CG 1 1
10 1395 1 1 3 PRO HA H 5.791 -2.241 1.428 1.00 . A A . 3 PRO HA 1 1
10 1396 1 1 3 PRO HB2 H 3.302 -3.249 2.582 1.00 . A A . 3 PRO HB2 1 1
10 1397 1 1 3 PRO HB3 H 4.928 -3.250 3.267 1.00 . A A . 3 PRO HB3 1 1
10 1398 1 1 3 PRO HD2 H 2.483 -0.382 2.368 1.00 . A A . 3 PRO HD2 1 1
10 1399 1 1 3 PRO HD3 H 3.756 0.611 3.115 1.00 . A A . 3 PRO HD3 1 1
10 1400 1 1 3 PRO HG2 H 2.957 -1.677 4.234 1.00 . A A . 3 PRO HG2 1 1
10 1401 1 1 3 PRO HG3 H 4.662 -1.193 4.255 1.00 . A A . 3 PRO HG3 1 1
10 1402 1 1 3 PRO N N 4.417 -0.648 1.552 1.00 . A A . 3 PRO N 1 1
10 1403 1 1 3 PRO O O 2.836 -2.584 0.079 1.00 . A A . 3 PRO O 1 1
10 1404 1 1 4 PRO C C 3.189 -5.161 -1.421 1.00 . A A . 4 PRO C 1 1
10 1405 1 1 4 PRO CA C 4.287 -4.144 -1.731 1.00 . A A . 4 PRO CA 1 1
10 1406 1 1 4 PRO CB C 5.518 -4.851 -2.319 1.00 . A A . 4 PRO CB 1 1
10 1407 1 1 4 PRO CD C 6.244 -3.736 -0.334 1.00 . A A . 4 PRO CD 1 1
10 1408 1 1 4 PRO CG C 6.695 -4.180 -1.695 1.00 . A A . 4 PRO CG 1 1
10 1409 1 1 4 PRO HA H 3.909 -3.428 -2.446 1.00 . A A . 4 PRO HA 1 1
10 1410 1 1 4 PRO HB2 H 5.486 -5.901 -2.070 1.00 . A A . 4 PRO HB2 1 1
10 1411 1 1 4 PRO HB3 H 5.522 -4.733 -3.391 1.00 . A A . 4 PRO HB3 1 1
10 1412 1 1 4 PRO HD2 H 6.403 -4.520 0.391 1.00 . A A . 4 PRO HD2 1 1
10 1413 1 1 4 PRO HD3 H 6.761 -2.834 -0.040 1.00 . A A . 4 PRO HD3 1 1
10 1414 1 1 4 PRO HG2 H 7.512 -4.880 -1.607 1.00 . A A . 4 PRO HG2 1 1
10 1415 1 1 4 PRO HG3 H 6.990 -3.326 -2.289 1.00 . A A . 4 PRO HG3 1 1
10 1416 1 1 4 PRO N N 4.808 -3.480 -0.530 1.00 . A A . 4 PRO N 1 1
10 1417 1 1 4 PRO O O 3.406 -6.124 -0.681 1.00 . A A . 4 PRO O 1 1
10 1418 1 1 5 GLY C C 0.199 -5.696 -0.438 1.00 . A A . 5 GLY C 1 1
10 1419 1 1 5 GLY CA C 0.899 -5.842 -1.778 1.00 . A A . 5 GLY CA 1 1
10 1420 1 1 5 GLY H H 1.880 -4.122 -2.514 1.00 . A A . 5 GLY H 1 1
10 1421 1 1 5 GLY HA2 H 0.180 -5.677 -2.563 1.00 . A A . 5 GLY HA2 1 1
10 1422 1 1 5 GLY HA3 H 1.275 -6.849 -1.859 1.00 . A A . 5 GLY HA3 1 1
10 1423 1 1 5 GLY N N 2.002 -4.921 -1.963 1.00 . A A . 5 GLY N 1 1
10 1424 1 1 5 GLY O O -0.616 -6.541 -0.066 1.00 . A A . 5 GLY O 1 1
10 1425 1 1 6 PHE C C -0.888 -3.131 1.594 1.00 . A A . 6 PHE C 1 1
10 1426 1 1 6 PHE CA C -0.078 -4.418 1.596 1.00 . A A . 6 PHE CA 1 1
10 1427 1 1 6 PHE CB C 0.987 -4.377 2.692 1.00 . A A . 6 PHE CB 1 1
10 1428 1 1 6 PHE CD1 C 2.988 -5.879 2.649 1.00 . A A . 6 PHE CD1 1 1
10 1429 1 1 6 PHE CD2 C 0.920 -6.782 3.420 1.00 . A A . 6 PHE CD2 1 1
10 1430 1 1 6 PHE CE1 C 3.603 -7.099 2.856 1.00 . A A . 6 PHE CE1 1 1
10 1431 1 1 6 PHE CE2 C 1.529 -8.006 3.629 1.00 . A A . 6 PHE CE2 1 1
10 1432 1 1 6 PHE CG C 1.640 -5.709 2.923 1.00 . A A . 6 PHE CG 1 1
10 1433 1 1 6 PHE CZ C 2.827 -8.185 3.356 1.00 . A A . 6 PHE CZ 1 1
10 1434 1 1 6 PHE H H 1.183 -4.014 -0.046 1.00 . A A . 6 PHE H 1 1
10 1435 1 1 6 PHE HA H -0.742 -5.243 1.793 1.00 . A A . 6 PHE HA 1 1
10 1436 1 1 6 PHE HB2 H 1.754 -3.671 2.416 1.00 . A A . 6 PHE HB2 1 1
10 1437 1 1 6 PHE HB3 H 0.528 -4.063 3.620 1.00 . A A . 6 PHE HB3 1 1
10 1438 1 1 6 PHE HD1 H 3.561 -5.044 2.264 1.00 . A A . 6 PHE HD1 1 1
10 1439 1 1 6 PHE HD2 H -0.134 -6.661 3.639 1.00 . A A . 6 PHE HD2 1 1
10 1440 1 1 6 PHE HE1 H 4.656 -7.220 2.637 1.00 . A A . 6 PHE HE1 1 1
10 1441 1 1 6 PHE HE2 H 0.957 -8.836 4.014 1.00 . A A . 6 PHE HE2 1 1
10 1442 1 1 6 PHE HZ H 3.287 -9.145 3.526 1.00 . A A . 6 PHE HZ 1 1
10 1443 1 1 6 PHE N N 0.530 -4.653 0.298 1.00 . A A . 6 PHE N 1 1
10 1444 1 1 6 PHE O O -0.453 -2.115 1.054 1.00 . A A . 6 PHE O 1 1
10 1445 1 1 7 SER C C -2.760 -1.251 3.541 1.00 . A A . 7 SER C 1 1
10 1446 1 1 7 SER CA C -2.960 -2.037 2.244 1.00 . A A . 7 SER CA 1 1
10 1447 1 1 7 SER CB C -4.422 -2.487 2.133 1.00 . A A . 7 SER CB 1 1
10 1448 1 1 7 SER H H -2.353 -4.031 2.608 1.00 . A A . 7 SER H 1 1
10 1449 1 1 7 SER HA H -2.723 -1.405 1.410 1.00 . A A . 7 SER HA 1 1
10 1450 1 1 7 SER HB2 H -4.675 -3.085 2.998 1.00 . A A . 7 SER HB2 1 1
10 1451 1 1 7 SER HB3 H -5.061 -1.613 2.102 1.00 . A A . 7 SER HB3 1 1
10 1452 1 1 7 SER HG H -4.245 -2.806 0.204 1.00 . A A . 7 SER HG 1 1
10 1453 1 1 7 SER N N -2.072 -3.190 2.189 1.00 . A A . 7 SER N 1 1
10 1454 1 1 7 SER O O -2.522 -1.840 4.601 1.00 . A A . 7 SER O 1 1
10 1455 1 1 7 SER OG O -4.643 -3.256 0.960 1.00 . A A . 7 SER OG 1 1
10 1456 1 1 8 PRO C C -4.005 1.114 5.312 1.00 . A A . 8 PRO C 1 1
10 1457 1 1 8 PRO CA C -2.665 0.960 4.611 1.00 . A A . 8 PRO CA 1 1
10 1458 1 1 8 PRO CB C -2.203 2.305 4.012 1.00 . A A . 8 PRO CB 1 1
10 1459 1 1 8 PRO CD C -2.999 0.882 2.255 1.00 . A A . 8 PRO CD 1 1
10 1460 1 1 8 PRO CG C -2.167 2.100 2.530 1.00 . A A . 8 PRO CG 1 1
10 1461 1 1 8 PRO HA H -1.929 0.592 5.314 1.00 . A A . 8 PRO HA 1 1
10 1462 1 1 8 PRO HB2 H -2.908 3.078 4.279 1.00 . A A . 8 PRO HB2 1 1
10 1463 1 1 8 PRO HB3 H -1.228 2.557 4.401 1.00 . A A . 8 PRO HB3 1 1
10 1464 1 1 8 PRO HD2 H -4.040 1.150 2.155 1.00 . A A . 8 PRO HD2 1 1
10 1465 1 1 8 PRO HD3 H -2.646 0.366 1.383 1.00 . A A . 8 PRO HD3 1 1
10 1466 1 1 8 PRO HG2 H -2.592 2.960 2.032 1.00 . A A . 8 PRO HG2 1 1
10 1467 1 1 8 PRO HG3 H -1.148 1.938 2.203 1.00 . A A . 8 PRO HG3 1 1
10 1468 1 1 8 PRO N N -2.785 0.093 3.458 1.00 . A A . 8 PRO N 1 1
10 1469 1 1 8 PRO O O -4.993 1.545 4.719 1.00 . A A . 8 PRO O 1 1
10 1470 1 1 9 PHE C C -5.143 2.013 8.332 1.00 . A A . 9 PHE C 1 1
10 1471 1 1 9 PHE CA C -5.225 0.821 7.382 1.00 . A A . 9 PHE CA 1 1
10 1472 1 1 9 PHE CB C -5.432 -0.486 8.152 1.00 . A A . 9 PHE CB 1 1
10 1473 1 1 9 PHE CD1 C -7.046 -1.593 6.583 1.00 . A A . 9 PHE CD1 1 1
10 1474 1 1 9 PHE CD2 C -5.009 -2.712 7.100 1.00 . A A . 9 PHE CD2 1 1
10 1475 1 1 9 PHE CE1 C -7.418 -2.644 5.767 1.00 . A A . 9 PHE CE1 1 1
10 1476 1 1 9 PHE CE2 C -5.372 -3.762 6.290 1.00 . A A . 9 PHE CE2 1 1
10 1477 1 1 9 PHE CG C -5.838 -1.614 7.254 1.00 . A A . 9 PHE CG 1 1
10 1478 1 1 9 PHE CZ C -6.600 -3.674 5.555 1.00 . A A . 9 PHE CZ 1 1
10 1479 1 1 9 PHE H H -3.215 0.365 6.946 1.00 . A A . 9 PHE H 1 1
10 1480 1 1 9 PHE HA H -6.064 0.960 6.713 1.00 . A A . 9 PHE HA 1 1
10 1481 1 1 9 PHE HB2 H -4.509 -0.762 8.640 1.00 . A A . 9 PHE HB2 1 1
10 1482 1 1 9 PHE HB3 H -6.204 -0.352 8.895 1.00 . A A . 9 PHE HB3 1 1
10 1483 1 1 9 PHE HD1 H -7.699 -0.743 6.697 1.00 . A A . 9 PHE HD1 1 1
10 1484 1 1 9 PHE HD2 H -4.062 -2.741 7.622 1.00 . A A . 9 PHE HD2 1 1
10 1485 1 1 9 PHE HE1 H -8.361 -2.616 5.250 1.00 . A A . 9 PHE HE1 1 1
10 1486 1 1 9 PHE HE2 H -4.715 -4.611 6.189 1.00 . A A . 9 PHE HE2 1 1
10 1487 1 1 9 PHE HZ H -6.899 -4.476 4.897 1.00 . A A . 9 PHE HZ 1 1
10 1488 1 1 9 PHE N N -4.025 0.738 6.562 1.00 . A A . 9 PHE N 1 1
10 1489 1 1 9 PHE O O -4.012 2.433 8.660 1.00 . A A . 9 PHE O 1 1
10 1490 1 1 9 PHE OXT O -6.200 2.525 8.747 1.00 . A A . 9 PHE OXT 1 1
11 1491 1 1 1 LYS C C 6.337 2.643 2.082 1.00 . A A . 1 LYS C 1 1
11 1492 1 1 1 LYS CA C 7.535 3.585 2.103 1.00 . A A . 1 LYS CA 1 1
11 1493 1 1 1 LYS CB C 8.818 2.798 1.806 1.00 . A A . 1 LYS CB 1 1
11 1494 1 1 1 LYS CD C 10.031 1.182 0.302 1.00 . A A . 1 LYS CD 1 1
11 1495 1 1 1 LYS CE C 10.004 0.423 -1.018 1.00 . A A . 1 LYS CE 1 1
11 1496 1 1 1 LYS CG C 8.804 2.066 0.470 1.00 . A A . 1 LYS CG 1 1
11 1497 1 1 1 LYS H1 H 6.793 4.820 3.613 1.00 . A A . 1 LYS H1 1 1
11 1498 1 1 1 LYS H2 H 8.481 4.869 3.452 1.00 . A A . 1 LYS H2 1 1
11 1499 1 1 1 LYS H3 H 7.735 3.530 4.175 1.00 . A A . 1 LYS H3 1 1
11 1500 1 1 1 LYS HA H 7.398 4.347 1.346 1.00 . A A . 1 LYS HA 1 1
11 1501 1 1 1 LYS HB2 H 9.655 3.480 1.807 1.00 . A A . 1 LYS HB2 1 1
11 1502 1 1 1 LYS HB3 H 8.963 2.068 2.587 1.00 . A A . 1 LYS HB3 1 1
11 1503 1 1 1 LYS HD2 H 10.916 1.804 0.327 1.00 . A A . 1 LYS HD2 1 1
11 1504 1 1 1 LYS HD3 H 10.066 0.473 1.118 1.00 . A A . 1 LYS HD3 1 1
11 1505 1 1 1 LYS HE2 H 10.011 1.137 -1.829 1.00 . A A . 1 LYS HE2 1 1
11 1506 1 1 1 LYS HE3 H 10.884 -0.199 -1.078 1.00 . A A . 1 LYS HE3 1 1
11 1507 1 1 1 LYS HG2 H 7.919 1.451 0.418 1.00 . A A . 1 LYS HG2 1 1
11 1508 1 1 1 LYS HG3 H 8.787 2.792 -0.329 1.00 . A A . 1 LYS HG3 1 1
11 1509 1 1 1 LYS HZ1 H 7.945 0.154 -1.270 1.00 . A A . 1 LYS HZ1 1 1
11 1510 1 1 1 LYS HZ2 H 8.682 -1.025 -0.293 1.00 . A A . 1 LYS HZ2 1 1
11 1511 1 1 1 LYS HZ3 H 8.891 -1.065 -1.973 1.00 . A A . 1 LYS HZ3 1 1
11 1512 1 1 1 LYS N N 7.644 4.247 3.425 1.00 . A A . 1 LYS N 1 1
11 1513 1 1 1 LYS NZ N 8.797 -0.438 -1.146 1.00 . A A . 1 LYS NZ 1 1
11 1514 1 1 1 LYS O O 6.097 1.926 3.053 1.00 . A A . 1 LYS O 1 1
11 1515 1 1 2 ARG C C 4.925 0.328 0.630 1.00 . A A . 2 ARG C 1 1
11 1516 1 1 2 ARG CA C 4.439 1.750 0.867 1.00 . A A . 2 ARG CA 1 1
11 1517 1 1 2 ARG CB C 3.499 2.178 -0.262 1.00 . A A . 2 ARG CB 1 1
11 1518 1 1 2 ARG CD C 3.372 4.707 -0.162 1.00 . A A . 2 ARG CD 1 1
11 1519 1 1 2 ARG CG C 2.637 3.394 0.071 1.00 . A A . 2 ARG CG 1 1
11 1520 1 1 2 ARG CZ C 3.864 6.151 -2.112 1.00 . A A . 2 ARG CZ 1 1
11 1521 1 1 2 ARG H H 5.807 3.249 0.244 1.00 . A A . 2 ARG H 1 1
11 1522 1 1 2 ARG HA H 3.897 1.771 1.800 1.00 . A A . 2 ARG HA 1 1
11 1523 1 1 2 ARG HB2 H 4.094 2.417 -1.130 1.00 . A A . 2 ARG HB2 1 1
11 1524 1 1 2 ARG HB3 H 2.843 1.353 -0.504 1.00 . A A . 2 ARG HB3 1 1
11 1525 1 1 2 ARG HD2 H 2.781 5.513 0.248 1.00 . A A . 2 ARG HD2 1 1
11 1526 1 1 2 ARG HD3 H 4.324 4.668 0.348 1.00 . A A . 2 ARG HD3 1 1
11 1527 1 1 2 ARG HE H 3.562 4.172 -2.196 1.00 . A A . 2 ARG HE 1 1
11 1528 1 1 2 ARG HG2 H 1.756 3.374 -0.548 1.00 . A A . 2 ARG HG2 1 1
11 1529 1 1 2 ARG HG3 H 2.343 3.339 1.111 1.00 . A A . 2 ARG HG3 1 1
11 1530 1 1 2 ARG HH11 H 3.819 7.144 -0.345 1.00 . A A . 2 ARG HH11 1 1
11 1531 1 1 2 ARG HH12 H 4.156 8.118 -1.737 1.00 . A A . 2 ARG HH12 1 1
11 1532 1 1 2 ARG HH21 H 3.994 5.471 -4.018 1.00 . A A . 2 ARG HH21 1 1
11 1533 1 1 2 ARG HH22 H 4.205 7.185 -3.820 1.00 . A A . 2 ARG HH22 1 1
11 1534 1 1 2 ARG N N 5.576 2.650 0.991 1.00 . A A . 2 ARG N 1 1
11 1535 1 1 2 ARG NE N 3.605 4.955 -1.587 1.00 . A A . 2 ARG NE 1 1
11 1536 1 1 2 ARG NH1 N 3.951 7.222 -1.336 1.00 . A A . 2 ARG NH1 1 1
11 1537 1 1 2 ARG NH2 N 4.043 6.275 -3.419 1.00 . A A . 2 ARG NH2 1 1
11 1538 1 1 2 ARG O O 5.770 0.090 -0.238 1.00 . A A . 2 ARG O 1 1
11 1539 1 1 3 PRO C C 4.141 -2.716 0.184 1.00 . A A . 3 PRO C 1 1
11 1540 1 1 3 PRO CA C 4.837 -2.022 1.357 1.00 . A A . 3 PRO CA 1 1
11 1541 1 1 3 PRO CB C 4.389 -2.628 2.699 1.00 . A A . 3 PRO CB 1 1
11 1542 1 1 3 PRO CD C 3.532 -0.396 2.579 1.00 . A A . 3 PRO CD 1 1
11 1543 1 1 3 PRO CG C 3.925 -1.481 3.537 1.00 . A A . 3 PRO CG 1 1
11 1544 1 1 3 PRO HA H 5.907 -2.133 1.248 1.00 . A A . 3 PRO HA 1 1
11 1545 1 1 3 PRO HB2 H 3.591 -3.332 2.523 1.00 . A A . 3 PRO HB2 1 1
11 1546 1 1 3 PRO HB3 H 5.223 -3.136 3.160 1.00 . A A . 3 PRO HB3 1 1
11 1547 1 1 3 PRO HD2 H 2.504 -0.522 2.271 1.00 . A A . 3 PRO HD2 1 1
11 1548 1 1 3 PRO HD3 H 3.685 0.576 3.022 1.00 . A A . 3 PRO HD3 1 1
11 1549 1 1 3 PRO HG2 H 3.073 -1.784 4.131 1.00 . A A . 3 PRO HG2 1 1
11 1550 1 1 3 PRO HG3 H 4.728 -1.145 4.179 1.00 . A A . 3 PRO HG3 1 1
11 1551 1 1 3 PRO N N 4.458 -0.616 1.461 1.00 . A A . 3 PRO N 1 1
11 1552 1 1 3 PRO O O 2.992 -2.407 -0.141 1.00 . A A . 3 PRO O 1 1
11 1553 1 1 4 PRO C C 3.027 -5.124 -1.309 1.00 . A A . 4 PRO C 1 1
11 1554 1 1 4 PRO CA C 4.314 -4.372 -1.634 1.00 . A A . 4 PRO CA 1 1
11 1555 1 1 4 PRO CB C 5.424 -5.360 -1.987 1.00 . A A . 4 PRO CB 1 1
11 1556 1 1 4 PRO CD C 6.234 -4.047 -0.174 1.00 . A A . 4 PRO CD 1 1
11 1557 1 1 4 PRO CG C 6.664 -4.765 -1.420 1.00 . A A . 4 PRO CG 1 1
11 1558 1 1 4 PRO HA H 4.140 -3.707 -2.470 1.00 . A A . 4 PRO HA 1 1
11 1559 1 1 4 PRO HB2 H 5.202 -6.316 -1.537 1.00 . A A . 4 PRO HB2 1 1
11 1560 1 1 4 PRO HB3 H 5.490 -5.464 -3.059 1.00 . A A . 4 PRO HB3 1 1
11 1561 1 1 4 PRO HD2 H 6.263 -4.713 0.674 1.00 . A A . 4 PRO HD2 1 1
11 1562 1 1 4 PRO HD3 H 6.858 -3.183 0.002 1.00 . A A . 4 PRO HD3 1 1
11 1563 1 1 4 PRO HG2 H 7.367 -5.549 -1.177 1.00 . A A . 4 PRO HG2 1 1
11 1564 1 1 4 PRO HG3 H 7.097 -4.070 -2.122 1.00 . A A . 4 PRO HG3 1 1
11 1565 1 1 4 PRO N N 4.848 -3.644 -0.482 1.00 . A A . 4 PRO N 1 1
11 1566 1 1 4 PRO O O 2.988 -5.939 -0.387 1.00 . A A . 4 PRO O 1 1
11 1567 1 1 5 GLY C C -0.201 -4.749 -0.927 1.00 . A A . 5 GLY C 1 1
11 1568 1 1 5 GLY CA C 0.711 -5.508 -1.872 1.00 . A A . 5 GLY CA 1 1
11 1569 1 1 5 GLY H H 2.077 -4.180 -2.791 1.00 . A A . 5 GLY H 1 1
11 1570 1 1 5 GLY HA2 H 0.217 -5.604 -2.828 1.00 . A A . 5 GLY HA2 1 1
11 1571 1 1 5 GLY HA3 H 0.891 -6.494 -1.471 1.00 . A A . 5 GLY HA3 1 1
11 1572 1 1 5 GLY N N 1.981 -4.844 -2.072 1.00 . A A . 5 GLY N 1 1
11 1573 1 1 5 GLY O O -1.375 -5.094 -0.781 1.00 . A A . 5 GLY O 1 1
11 1574 1 1 6 PHE C C -0.773 -1.544 0.021 1.00 . A A . 6 PHE C 1 1
11 1575 1 1 6 PHE CA C -0.445 -2.904 0.624 1.00 . A A . 6 PHE CA 1 1
11 1576 1 1 6 PHE CB C 0.304 -2.754 1.947 1.00 . A A . 6 PHE CB 1 1
11 1577 1 1 6 PHE CD1 C 1.701 -4.607 2.908 1.00 . A A . 6 PHE CD1 1 1
11 1578 1 1 6 PHE CD2 C -0.665 -4.719 3.158 1.00 . A A . 6 PHE CD2 1 1
11 1579 1 1 6 PHE CE1 C 1.834 -5.801 3.588 1.00 . A A . 6 PHE CE1 1 1
11 1580 1 1 6 PHE CE2 C -0.539 -5.916 3.837 1.00 . A A . 6 PHE CE2 1 1
11 1581 1 1 6 PHE CG C 0.452 -4.052 2.687 1.00 . A A . 6 PHE CG 1 1
11 1582 1 1 6 PHE CZ C 0.714 -6.457 4.054 1.00 . A A . 6 PHE CZ 1 1
11 1583 1 1 6 PHE H H 1.261 -3.459 -0.486 1.00 . A A . 6 PHE H 1 1
11 1584 1 1 6 PHE HA H -1.367 -3.430 0.808 1.00 . A A . 6 PHE HA 1 1
11 1585 1 1 6 PHE HB2 H 1.293 -2.368 1.751 1.00 . A A . 6 PHE HB2 1 1
11 1586 1 1 6 PHE HB3 H -0.230 -2.063 2.582 1.00 . A A . 6 PHE HB3 1 1
11 1587 1 1 6 PHE HD1 H 2.579 -4.093 2.546 1.00 . A A . 6 PHE HD1 1 1
11 1588 1 1 6 PHE HD2 H -1.644 -4.294 2.985 1.00 . A A . 6 PHE HD2 1 1
11 1589 1 1 6 PHE HE1 H 2.815 -6.220 3.753 1.00 . A A . 6 PHE HE1 1 1
11 1590 1 1 6 PHE HE2 H -1.418 -6.426 4.201 1.00 . A A . 6 PHE HE2 1 1
11 1591 1 1 6 PHE HZ H 0.815 -7.391 4.586 1.00 . A A . 6 PHE HZ 1 1
11 1592 1 1 6 PHE N N 0.330 -3.705 -0.305 1.00 . A A . 6 PHE N 1 1
11 1593 1 1 6 PHE O O 0.111 -0.809 -0.425 1.00 . A A . 6 PHE O 1 1
11 1594 1 1 7 SER C C -3.358 0.780 0.349 1.00 . A A . 7 SER C 1 1
11 1595 1 1 7 SER CA C -2.515 -0.008 -0.645 1.00 . A A . 7 SER CA 1 1
11 1596 1 1 7 SER CB C -3.338 -0.297 -1.897 1.00 . A A . 7 SER CB 1 1
11 1597 1 1 7 SER H H -2.718 -1.887 0.289 1.00 . A A . 7 SER H 1 1
11 1598 1 1 7 SER HA H -1.652 0.575 -0.915 1.00 . A A . 7 SER HA 1 1
11 1599 1 1 7 SER HB2 H -4.231 -0.831 -1.617 1.00 . A A . 7 SER HB2 1 1
11 1600 1 1 7 SER HB3 H -3.611 0.636 -2.369 1.00 . A A . 7 SER HB3 1 1
11 1601 1 1 7 SER HG H -1.674 -1.092 -2.561 1.00 . A A . 7 SER HG 1 1
11 1602 1 1 7 SER N N -2.057 -1.253 -0.065 1.00 . A A . 7 SER N 1 1
11 1603 1 1 7 SER O O -4.016 0.200 1.212 1.00 . A A . 7 SER O 1 1
11 1604 1 1 7 SER OG O -2.602 -1.084 -2.821 1.00 . A A . 7 SER OG 1 1
11 1605 1 1 8 PRO C C -5.550 3.082 0.569 1.00 . A A . 8 PRO C 1 1
11 1606 1 1 8 PRO CA C -4.131 2.975 1.103 1.00 . A A . 8 PRO CA 1 1
11 1607 1 1 8 PRO CB C -3.412 4.332 1.032 1.00 . A A . 8 PRO CB 1 1
11 1608 1 1 8 PRO CD C -2.588 2.900 -0.710 1.00 . A A . 8 PRO CD 1 1
11 1609 1 1 8 PRO CG C -2.285 4.152 0.063 1.00 . A A . 8 PRO CG 1 1
11 1610 1 1 8 PRO HA H -4.152 2.619 2.125 1.00 . A A . 8 PRO HA 1 1
11 1611 1 1 8 PRO HB2 H -4.105 5.084 0.691 1.00 . A A . 8 PRO HB2 1 1
11 1612 1 1 8 PRO HB3 H -3.045 4.596 2.013 1.00 . A A . 8 PRO HB3 1 1
11 1613 1 1 8 PRO HD2 H -3.205 3.123 -1.565 1.00 . A A . 8 PRO HD2 1 1
11 1614 1 1 8 PRO HD3 H -1.684 2.396 -1.004 1.00 . A A . 8 PRO HD3 1 1
11 1615 1 1 8 PRO HG2 H -2.233 5.002 -0.600 1.00 . A A . 8 PRO HG2 1 1
11 1616 1 1 8 PRO HG3 H -1.355 4.041 0.602 1.00 . A A . 8 PRO HG3 1 1
11 1617 1 1 8 PRO N N -3.337 2.114 0.257 1.00 . A A . 8 PRO N 1 1
11 1618 1 1 8 PRO O O -5.767 3.407 -0.603 1.00 . A A . 8 PRO O 1 1
11 1619 1 1 9 PHE C C -8.366 4.214 0.859 1.00 . A A . 9 PHE C 1 1
11 1620 1 1 9 PHE CA C -7.905 2.770 1.050 1.00 . A A . 9 PHE CA 1 1
11 1621 1 1 9 PHE CB C -8.739 2.071 2.119 1.00 . A A . 9 PHE CB 1 1
11 1622 1 1 9 PHE CD1 C -8.662 -0.185 1.055 1.00 . A A . 9 PHE CD1 1 1
11 1623 1 1 9 PHE CD2 C -8.018 0.002 3.344 1.00 . A A . 9 PHE CD2 1 1
11 1624 1 1 9 PHE CE1 C -8.416 -1.539 1.089 1.00 . A A . 9 PHE CE1 1 1
11 1625 1 1 9 PHE CE2 C -7.768 -1.358 3.388 1.00 . A A . 9 PHE CE2 1 1
11 1626 1 1 9 PHE CG C -8.468 0.598 2.178 1.00 . A A . 9 PHE CG 1 1
11 1627 1 1 9 PHE CZ C -7.966 -2.130 2.256 1.00 . A A . 9 PHE CZ 1 1
11 1628 1 1 9 PHE H H -6.227 2.344 2.254 1.00 . A A . 9 PHE H 1 1
11 1629 1 1 9 PHE HA H -8.026 2.238 0.114 1.00 . A A . 9 PHE HA 1 1
11 1630 1 1 9 PHE HB2 H -8.508 2.493 3.084 1.00 . A A . 9 PHE HB2 1 1
11 1631 1 1 9 PHE HB3 H -9.787 2.212 1.905 1.00 . A A . 9 PHE HB3 1 1
11 1632 1 1 9 PHE HD1 H -9.010 0.277 0.145 1.00 . A A . 9 PHE HD1 1 1
11 1633 1 1 9 PHE HD2 H -7.866 0.608 4.223 1.00 . A A . 9 PHE HD2 1 1
11 1634 1 1 9 PHE HE1 H -8.572 -2.133 0.203 1.00 . A A . 9 PHE HE1 1 1
11 1635 1 1 9 PHE HE2 H -7.417 -1.812 4.301 1.00 . A A . 9 PHE HE2 1 1
11 1636 1 1 9 PHE HZ H -7.775 -3.191 2.287 1.00 . A A . 9 PHE HZ 1 1
11 1637 1 1 9 PHE N N -6.493 2.715 1.400 1.00 . A A . 9 PHE N 1 1
11 1638 1 1 9 PHE O O -8.514 4.934 1.867 1.00 . A A . 9 PHE O 1 1
11 1639 1 1 9 PHE OXT O -8.559 4.627 -0.303 1.00 . A A . 9 PHE OXT 1 1
12 1640 1 1 1 LYS C C 6.481 2.611 1.981 1.00 . A A . 1 LYS C 1 1
12 1641 1 1 1 LYS CA C 7.662 3.570 1.913 1.00 . A A . 1 LYS CA 1 1
12 1642 1 1 1 LYS CB C 8.326 3.507 0.528 1.00 . A A . 1 LYS CB 1 1
12 1643 1 1 1 LYS CD C 8.888 5.957 0.357 1.00 . A A . 1 LYS CD 1 1
12 1644 1 1 1 LYS CE C 9.991 6.979 0.112 1.00 . A A . 1 LYS CE 1 1
12 1645 1 1 1 LYS CG C 9.429 4.537 0.317 1.00 . A A . 1 LYS CG 1 1
12 1646 1 1 1 LYS H1 H 8.170 3.209 3.895 1.00 . A A . 1 LYS H1 1 1
12 1647 1 1 1 LYS H2 H 9.420 3.901 2.983 1.00 . A A . 1 LYS H2 1 1
12 1648 1 1 1 LYS H3 H 9.025 2.263 2.781 1.00 . A A . 1 LYS H3 1 1
12 1649 1 1 1 LYS HA H 7.308 4.574 2.098 1.00 . A A . 1 LYS HA 1 1
12 1650 1 1 1 LYS HB2 H 8.751 2.524 0.393 1.00 . A A . 1 LYS HB2 1 1
12 1651 1 1 1 LYS HB3 H 7.571 3.667 -0.227 1.00 . A A . 1 LYS HB3 1 1
12 1652 1 1 1 LYS HD2 H 8.132 6.065 -0.406 1.00 . A A . 1 LYS HD2 1 1
12 1653 1 1 1 LYS HD3 H 8.453 6.139 1.330 1.00 . A A . 1 LYS HD3 1 1
12 1654 1 1 1 LYS HE2 H 10.750 6.863 0.872 1.00 . A A . 1 LYS HE2 1 1
12 1655 1 1 1 LYS HE3 H 10.427 6.794 -0.859 1.00 . A A . 1 LYS HE3 1 1
12 1656 1 1 1 LYS HG2 H 10.171 4.424 1.097 1.00 . A A . 1 LYS HG2 1 1
12 1657 1 1 1 LYS HG3 H 9.890 4.364 -0.646 1.00 . A A . 1 LYS HG3 1 1
12 1658 1 1 1 LYS HZ1 H 8.802 8.539 -0.617 1.00 . A A . 1 LYS HZ1 1 1
12 1659 1 1 1 LYS HZ2 H 10.273 9.050 0.047 1.00 . A A . 1 LYS HZ2 1 1
12 1660 1 1 1 LYS HZ3 H 9.011 8.562 1.066 1.00 . A A . 1 LYS HZ3 1 1
12 1661 1 1 1 LYS N N 8.639 3.213 2.964 1.00 . A A . 1 LYS N 1 1
12 1662 1 1 1 LYS NZ N 9.483 8.376 0.155 1.00 . A A . 1 LYS NZ 1 1
12 1663 1 1 1 LYS O O 6.376 1.825 2.925 1.00 . A A . 1 LYS O 1 1
12 1664 1 1 2 ARG C C 4.862 0.375 0.622 1.00 . A A . 2 ARG C 1 1
12 1665 1 1 2 ARG CA C 4.428 1.799 0.961 1.00 . A A . 2 ARG CA 1 1
12 1666 1 1 2 ARG CB C 3.408 2.309 -0.062 1.00 . A A . 2 ARG CB 1 1
12 1667 1 1 2 ARG CD C 1.100 2.089 -1.053 1.00 . A A . 2 ARG CD 1 1
12 1668 1 1 2 ARG CG C 2.182 1.420 -0.217 1.00 . A A . 2 ARG CG 1 1
12 1669 1 1 2 ARG CZ C -0.767 3.466 -0.208 1.00 . A A . 2 ARG CZ 1 1
12 1670 1 1 2 ARG H H 5.735 3.316 0.262 1.00 . A A . 2 ARG H 1 1
12 1671 1 1 2 ARG HA H 3.977 1.806 1.943 1.00 . A A . 2 ARG HA 1 1
12 1672 1 1 2 ARG HB2 H 3.077 3.294 0.235 1.00 . A A . 2 ARG HB2 1 1
12 1673 1 1 2 ARG HB3 H 3.894 2.381 -1.025 1.00 . A A . 2 ARG HB3 1 1
12 1674 1 1 2 ARG HD2 H 1.526 2.403 -1.996 1.00 . A A . 2 ARG HD2 1 1
12 1675 1 1 2 ARG HD3 H 0.312 1.372 -1.233 1.00 . A A . 2 ARG HD3 1 1
12 1676 1 1 2 ARG HE H 1.173 3.900 0.019 1.00 . A A . 2 ARG HE 1 1
12 1677 1 1 2 ARG HG2 H 2.477 0.500 -0.697 1.00 . A A . 2 ARG HG2 1 1
12 1678 1 1 2 ARG HG3 H 1.779 1.205 0.763 1.00 . A A . 2 ARG HG3 1 1
12 1679 1 1 2 ARG HH11 H -1.349 1.902 -1.358 1.00 . A A . 2 ARG HH11 1 1
12 1680 1 1 2 ARG HH12 H -2.637 2.833 -0.668 1.00 . A A . 2 ARG HH12 1 1
12 1681 1 1 2 ARG HH21 H -0.523 5.117 0.946 1.00 . A A . 2 ARG HH21 1 1
12 1682 1 1 2 ARG HH22 H -2.172 4.644 0.659 1.00 . A A . 2 ARG HH22 1 1
12 1683 1 1 2 ARG N N 5.592 2.679 0.999 1.00 . A A . 2 ARG N 1 1
12 1684 1 1 2 ARG NE N 0.536 3.253 -0.370 1.00 . A A . 2 ARG NE 1 1
12 1685 1 1 2 ARG NH1 N -1.655 2.670 -0.791 1.00 . A A . 2 ARG NH1 1 1
12 1686 1 1 2 ARG NH2 N -1.186 4.494 0.516 1.00 . A A . 2 ARG NH2 1 1
12 1687 1 1 2 ARG O O 5.523 0.147 -0.392 1.00 . A A . 2 ARG O 1 1
12 1688 1 1 3 PRO C C 4.204 -2.655 0.135 1.00 . A A . 3 PRO C 1 1
12 1689 1 1 3 PRO CA C 4.920 -1.992 1.312 1.00 . A A . 3 PRO CA 1 1
12 1690 1 1 3 PRO CB C 4.512 -2.650 2.635 1.00 . A A . 3 PRO CB 1 1
12 1691 1 1 3 PRO CD C 3.803 -0.370 2.749 1.00 . A A . 3 PRO CD 1 1
12 1692 1 1 3 PRO CG C 3.458 -1.760 3.198 1.00 . A A . 3 PRO CG 1 1
12 1693 1 1 3 PRO HA H 5.986 -2.092 1.177 1.00 . A A . 3 PRO HA 1 1
12 1694 1 1 3 PRO HB2 H 4.129 -3.643 2.440 1.00 . A A . 3 PRO HB2 1 1
12 1695 1 1 3 PRO HB3 H 5.371 -2.712 3.291 1.00 . A A . 3 PRO HB3 1 1
12 1696 1 1 3 PRO HD2 H 2.907 0.204 2.567 1.00 . A A . 3 PRO HD2 1 1
12 1697 1 1 3 PRO HD3 H 4.425 0.121 3.482 1.00 . A A . 3 PRO HD3 1 1
12 1698 1 1 3 PRO HG2 H 2.495 -2.050 2.807 1.00 . A A . 3 PRO HG2 1 1
12 1699 1 1 3 PRO HG3 H 3.464 -1.820 4.276 1.00 . A A . 3 PRO HG3 1 1
12 1700 1 1 3 PRO N N 4.542 -0.587 1.496 1.00 . A A . 3 PRO N 1 1
12 1701 1 1 3 PRO O O 3.122 -2.224 -0.273 1.00 . A A . 3 PRO O 1 1
12 1702 1 1 4 PRO C C 2.886 -5.026 -1.259 1.00 . A A . 4 PRO C 1 1
12 1703 1 1 4 PRO CA C 4.263 -4.447 -1.571 1.00 . A A . 4 PRO CA 1 1
12 1704 1 1 4 PRO CB C 5.279 -5.569 -1.813 1.00 . A A . 4 PRO CB 1 1
12 1705 1 1 4 PRO CD C 6.132 -4.236 -0.029 1.00 . A A . 4 PRO CD 1 1
12 1706 1 1 4 PRO CG C 6.543 -5.080 -1.204 1.00 . A A . 4 PRO CG 1 1
12 1707 1 1 4 PRO HA H 4.193 -3.823 -2.449 1.00 . A A . 4 PRO HA 1 1
12 1708 1 1 4 PRO HB2 H 4.936 -6.474 -1.335 1.00 . A A . 4 PRO HB2 1 1
12 1709 1 1 4 PRO HB3 H 5.391 -5.735 -2.876 1.00 . A A . 4 PRO HB3 1 1
12 1710 1 1 4 PRO HD2 H 6.039 -4.845 0.860 1.00 . A A . 4 PRO HD2 1 1
12 1711 1 1 4 PRO HD3 H 6.838 -3.436 0.131 1.00 . A A . 4 PRO HD3 1 1
12 1712 1 1 4 PRO HG2 H 7.137 -5.917 -0.873 1.00 . A A . 4 PRO HG2 1 1
12 1713 1 1 4 PRO HG3 H 7.094 -4.486 -1.919 1.00 . A A . 4 PRO HG3 1 1
12 1714 1 1 4 PRO N N 4.822 -3.704 -0.436 1.00 . A A . 4 PRO N 1 1
12 1715 1 1 4 PRO O O 2.606 -5.418 -0.122 1.00 . A A . 4 PRO O 1 1
12 1716 1 1 5 GLY C C -0.343 -4.458 -2.013 1.00 . A A . 5 GLY C 1 1
12 1717 1 1 5 GLY CA C 0.681 -5.566 -2.093 1.00 . A A . 5 GLY CA 1 1
12 1718 1 1 5 GLY H H 2.310 -4.727 -3.146 1.00 . A A . 5 GLY H 1 1
12 1719 1 1 5 GLY HA2 H 0.440 -6.203 -2.925 1.00 . A A . 5 GLY HA2 1 1
12 1720 1 1 5 GLY HA3 H 0.643 -6.141 -1.186 1.00 . A A . 5 GLY HA3 1 1
12 1721 1 1 5 GLY N N 2.026 -5.054 -2.268 1.00 . A A . 5 GLY N 1 1
12 1722 1 1 5 GLY O O -1.542 -4.681 -2.195 1.00 . A A . 5 GLY O 1 1
12 1723 1 1 6 PHE C C -0.596 -1.232 -2.866 1.00 . A A . 6 PHE C 1 1
12 1724 1 1 6 PHE CA C -0.731 -2.097 -1.619 1.00 . A A . 6 PHE CA 1 1
12 1725 1 1 6 PHE CB C -0.404 -1.289 -0.362 1.00 . A A . 6 PHE CB 1 1
12 1726 1 1 6 PHE CD1 C 0.288 -2.398 1.774 1.00 . A A . 6 PHE CD1 1 1
12 1727 1 1 6 PHE CD2 C -2.025 -2.358 1.200 1.00 . A A . 6 PHE CD2 1 1
12 1728 1 1 6 PHE CE1 C -0.010 -3.088 2.932 1.00 . A A . 6 PHE CE1 1 1
12 1729 1 1 6 PHE CE2 C -2.329 -3.044 2.353 1.00 . A A . 6 PHE CE2 1 1
12 1730 1 1 6 PHE CG C -0.717 -2.028 0.898 1.00 . A A . 6 PHE CG 1 1
12 1731 1 1 6 PHE CZ C -1.322 -3.411 3.221 1.00 . A A . 6 PHE CZ 1 1
12 1732 1 1 6 PHE H H 1.093 -3.155 -1.583 1.00 . A A . 6 PHE H 1 1
12 1733 1 1 6 PHE HA H -1.749 -2.453 -1.550 1.00 . A A . 6 PHE HA 1 1
12 1734 1 1 6 PHE HB2 H 0.645 -1.045 -0.354 1.00 . A A . 6 PHE HB2 1 1
12 1735 1 1 6 PHE HB3 H -0.981 -0.379 -0.364 1.00 . A A . 6 PHE HB3 1 1
12 1736 1 1 6 PHE HD1 H 1.314 -2.140 1.544 1.00 . A A . 6 PHE HD1 1 1
12 1737 1 1 6 PHE HD2 H -2.813 -2.072 0.519 1.00 . A A . 6 PHE HD2 1 1
12 1738 1 1 6 PHE HE1 H 0.781 -3.375 3.609 1.00 . A A . 6 PHE HE1 1 1
12 1739 1 1 6 PHE HE2 H -3.354 -3.294 2.575 1.00 . A A . 6 PHE HE2 1 1
12 1740 1 1 6 PHE HZ H -1.560 -3.950 4.124 1.00 . A A . 6 PHE HZ 1 1
12 1741 1 1 6 PHE N N 0.132 -3.259 -1.719 1.00 . A A . 6 PHE N 1 1
12 1742 1 1 6 PHE O O 0.493 -0.747 -3.176 1.00 . A A . 6 PHE O 1 1
12 1743 1 1 7 SER C C -1.414 1.178 -4.578 1.00 . A A . 7 SER C 1 1
12 1744 1 1 7 SER CA C -1.726 -0.299 -4.816 1.00 . A A . 7 SER CA 1 1
12 1745 1 1 7 SER CB C -3.107 -0.425 -5.449 1.00 . A A . 7 SER CB 1 1
12 1746 1 1 7 SER H H -2.535 -1.475 -3.265 1.00 . A A . 7 SER H 1 1
12 1747 1 1 7 SER HA H -0.990 -0.715 -5.486 1.00 . A A . 7 SER HA 1 1
12 1748 1 1 7 SER HB2 H -3.806 0.181 -4.897 1.00 . A A . 7 SER HB2 1 1
12 1749 1 1 7 SER HB3 H -3.066 -0.087 -6.473 1.00 . A A . 7 SER HB3 1 1
12 1750 1 1 7 SER HG H -3.493 -2.147 -6.324 1.00 . A A . 7 SER HG 1 1
12 1751 1 1 7 SER N N -1.702 -1.064 -3.578 1.00 . A A . 7 SER N 1 1
12 1752 1 1 7 SER O O -2.066 1.834 -3.764 1.00 . A A . 7 SER O 1 1
12 1753 1 1 7 SER OG O -3.547 -1.776 -5.427 1.00 . A A . 7 SER OG 1 1
12 1754 1 1 8 PRO C C -0.801 3.894 -6.152 1.00 . A A . 8 PRO C 1 1
12 1755 1 1 8 PRO CA C 0.012 3.091 -5.149 1.00 . A A . 8 PRO CA 1 1
12 1756 1 1 8 PRO CB C 1.504 3.099 -5.518 1.00 . A A . 8 PRO CB 1 1
12 1757 1 1 8 PRO CD C 0.525 0.989 -6.127 1.00 . A A . 8 PRO CD 1 1
12 1758 1 1 8 PRO CG C 1.834 1.693 -5.921 1.00 . A A . 8 PRO CG 1 1
12 1759 1 1 8 PRO HA H -0.127 3.497 -4.158 1.00 . A A . 8 PRO HA 1 1
12 1760 1 1 8 PRO HB2 H 1.673 3.790 -6.332 1.00 . A A . 8 PRO HB2 1 1
12 1761 1 1 8 PRO HB3 H 2.080 3.409 -4.656 1.00 . A A . 8 PRO HB3 1 1
12 1762 1 1 8 PRO HD2 H 0.187 1.109 -7.143 1.00 . A A . 8 PRO HD2 1 1
12 1763 1 1 8 PRO HD3 H 0.607 -0.049 -5.860 1.00 . A A . 8 PRO HD3 1 1
12 1764 1 1 8 PRO HG2 H 2.400 1.696 -6.842 1.00 . A A . 8 PRO HG2 1 1
12 1765 1 1 8 PRO HG3 H 2.399 1.213 -5.139 1.00 . A A . 8 PRO HG3 1 1
12 1766 1 1 8 PRO N N -0.359 1.695 -5.219 1.00 . A A . 8 PRO N 1 1
12 1767 1 1 8 PRO O O -0.812 3.593 -7.347 1.00 . A A . 8 PRO O 1 1
12 1768 1 1 9 PHE C C -1.511 6.656 -7.345 1.00 . A A . 9 PHE C 1 1
12 1769 1 1 9 PHE CA C -2.351 5.719 -6.484 1.00 . A A . 9 PHE CA 1 1
12 1770 1 1 9 PHE CB C -3.339 6.510 -5.628 1.00 . A A . 9 PHE CB 1 1
12 1771 1 1 9 PHE CD1 C -5.260 4.937 -5.844 1.00 . A A . 9 PHE CD1 1 1
12 1772 1 1 9 PHE CD2 C -4.541 5.542 -3.658 1.00 . A A . 9 PHE CD2 1 1
12 1773 1 1 9 PHE CE1 C -6.240 4.137 -5.306 1.00 . A A . 9 PHE CE1 1 1
12 1774 1 1 9 PHE CE2 C -5.523 4.743 -3.110 1.00 . A A . 9 PHE CE2 1 1
12 1775 1 1 9 PHE CG C -4.401 5.648 -5.029 1.00 . A A . 9 PHE CG 1 1
12 1776 1 1 9 PHE CZ C -6.376 4.039 -3.937 1.00 . A A . 9 PHE CZ 1 1
12 1777 1 1 9 PHE H H -1.526 4.982 -4.686 1.00 . A A . 9 PHE H 1 1
12 1778 1 1 9 PHE HA H -2.917 5.067 -7.138 1.00 . A A . 9 PHE HA 1 1
12 1779 1 1 9 PHE HB2 H -2.810 6.996 -4.821 1.00 . A A . 9 PHE HB2 1 1
12 1780 1 1 9 PHE HB3 H -3.821 7.257 -6.242 1.00 . A A . 9 PHE HB3 1 1
12 1781 1 1 9 PHE HD1 H -5.159 5.017 -6.918 1.00 . A A . 9 PHE HD1 1 1
12 1782 1 1 9 PHE HD2 H -3.873 6.094 -3.014 1.00 . A A . 9 PHE HD2 1 1
12 1783 1 1 9 PHE HE1 H -6.899 3.588 -5.959 1.00 . A A . 9 PHE HE1 1 1
12 1784 1 1 9 PHE HE2 H -5.626 4.673 -2.037 1.00 . A A . 9 PHE HE2 1 1
12 1785 1 1 9 PHE HZ H -7.147 3.414 -3.513 1.00 . A A . 9 PHE HZ 1 1
12 1786 1 1 9 PHE N N -1.514 4.871 -5.649 1.00 . A A . 9 PHE N 1 1
12 1787 1 1 9 PHE O O -1.164 7.753 -6.869 1.00 . A A . 9 PHE O 1 1
12 1788 1 1 9 PHE OXT O -1.193 6.284 -8.497 1.00 . A A . 9 PHE OXT 1 1
13 1789 1 1 1 LYS C C 6.513 2.921 1.508 1.00 . A A . 1 LYS C 1 1
13 1790 1 1 1 LYS CA C 7.651 3.801 1.010 1.00 . A A . 1 LYS CA 1 1
13 1791 1 1 1 LYS CB C 8.910 2.951 0.811 1.00 . A A . 1 LYS CB 1 1
13 1792 1 1 1 LYS CD C 9.969 0.938 -0.258 1.00 . A A . 1 LYS CD 1 1
13 1793 1 1 1 LYS CE C 9.743 -0.253 -1.176 1.00 . A A . 1 LYS CE 1 1
13 1794 1 1 1 LYS CG C 8.705 1.765 -0.114 1.00 . A A . 1 LYS CG 1 1
13 1795 1 1 1 LYS H1 H 8.164 4.493 2.901 1.00 . A A . 1 LYS H1 1 1
13 1796 1 1 1 LYS H2 H 7.069 5.490 2.075 1.00 . A A . 1 LYS H2 1 1
13 1797 1 1 1 LYS H3 H 8.709 5.483 1.634 1.00 . A A . 1 LYS H3 1 1
13 1798 1 1 1 LYS HA H 7.367 4.241 0.065 1.00 . A A . 1 LYS HA 1 1
13 1799 1 1 1 LYS HB2 H 9.690 3.576 0.399 1.00 . A A . 1 LYS HB2 1 1
13 1800 1 1 1 LYS HB3 H 9.235 2.581 1.772 1.00 . A A . 1 LYS HB3 1 1
13 1801 1 1 1 LYS HD2 H 10.749 1.558 -0.671 1.00 . A A . 1 LYS HD2 1 1
13 1802 1 1 1 LYS HD3 H 10.270 0.578 0.717 1.00 . A A . 1 LYS HD3 1 1
13 1803 1 1 1 LYS HE2 H 10.672 -0.794 -1.275 1.00 . A A . 1 LYS HE2 1 1
13 1804 1 1 1 LYS HE3 H 8.995 -0.897 -0.734 1.00 . A A . 1 LYS HE3 1 1
13 1805 1 1 1 LYS HG2 H 7.923 1.137 0.289 1.00 . A A . 1 LYS HG2 1 1
13 1806 1 1 1 LYS HG3 H 8.410 2.126 -1.087 1.00 . A A . 1 LYS HG3 1 1
13 1807 1 1 1 LYS HZ1 H 8.380 0.686 -2.447 1.00 . A A . 1 LYS HZ1 1 1
13 1808 1 1 1 LYS HZ2 H 9.146 -0.655 -3.137 1.00 . A A . 1 LYS HZ2 1 1
13 1809 1 1 1 LYS HZ3 H 9.991 0.806 -2.963 1.00 . A A . 1 LYS HZ3 1 1
13 1810 1 1 1 LYS N N 7.918 4.893 1.968 1.00 . A A . 1 LYS N 1 1
13 1811 1 1 1 LYS NZ N 9.281 0.173 -2.522 1.00 . A A . 1 LYS NZ 1 1
13 1812 1 1 1 LYS O O 6.461 2.569 2.686 1.00 . A A . 1 LYS O 1 1
13 1813 1 1 2 ARG C C 4.872 0.256 0.710 1.00 . A A . 2 ARG C 1 1
13 1814 1 1 2 ARG CA C 4.488 1.715 0.976 1.00 . A A . 2 ARG CA 1 1
13 1815 1 1 2 ARG CB C 3.213 2.098 0.216 1.00 . A A . 2 ARG CB 1 1
13 1816 1 1 2 ARG CD C 2.039 2.472 -1.963 1.00 . A A . 2 ARG CD 1 1
13 1817 1 1 2 ARG CG C 3.350 2.078 -1.296 1.00 . A A . 2 ARG CG 1 1
13 1818 1 1 2 ARG CZ C 1.125 2.776 -4.232 1.00 . A A . 2 ARG CZ 1 1
13 1819 1 1 2 ARG H H 5.633 2.966 -0.286 1.00 . A A . 2 ARG H 1 1
13 1820 1 1 2 ARG HA H 4.310 1.829 2.035 1.00 . A A . 2 ARG HA 1 1
13 1821 1 1 2 ARG HB2 H 2.426 1.411 0.486 1.00 . A A . 2 ARG HB2 1 1
13 1822 1 1 2 ARG HB3 H 2.924 3.095 0.513 1.00 . A A . 2 ARG HB3 1 1
13 1823 1 1 2 ARG HD2 H 1.275 1.771 -1.664 1.00 . A A . 2 ARG HD2 1 1
13 1824 1 1 2 ARG HD3 H 1.765 3.467 -1.631 1.00 . A A . 2 ARG HD3 1 1
13 1825 1 1 2 ARG HE H 3.008 2.223 -3.818 1.00 . A A . 2 ARG HE 1 1
13 1826 1 1 2 ARG HG2 H 4.119 2.780 -1.592 1.00 . A A . 2 ARG HG2 1 1
13 1827 1 1 2 ARG HG3 H 3.623 1.081 -1.613 1.00 . A A . 2 ARG HG3 1 1
13 1828 1 1 2 ARG HH11 H -0.171 3.209 -2.744 1.00 . A A . 2 ARG HH11 1 1
13 1829 1 1 2 ARG HH12 H -0.819 3.366 -4.347 1.00 . A A . 2 ARG HH12 1 1
13 1830 1 1 2 ARG HH21 H 2.186 2.449 -5.924 1.00 . A A . 2 ARG HH21 1 1
13 1831 1 1 2 ARG HH22 H 0.540 2.958 -6.167 1.00 . A A . 2 ARG HH22 1 1
13 1832 1 1 2 ARG N N 5.587 2.597 0.620 1.00 . A A . 2 ARG N 1 1
13 1833 1 1 2 ARG NE N 2.135 2.472 -3.420 1.00 . A A . 2 ARG NE 1 1
13 1834 1 1 2 ARG NH1 N -0.047 3.148 -3.732 1.00 . A A . 2 ARG NH1 1 1
13 1835 1 1 2 ARG NH2 N 1.298 2.721 -5.544 1.00 . A A . 2 ARG NH2 1 1
13 1836 1 1 2 ARG O O 5.594 -0.041 -0.244 1.00 . A A . 2 ARG O 1 1
13 1837 1 1 3 PRO C C 4.097 -2.718 0.251 1.00 . A A . 3 PRO C 1 1
13 1838 1 1 3 PRO CA C 4.769 -2.087 1.473 1.00 . A A . 3 PRO CA 1 1
13 1839 1 1 3 PRO CB C 4.214 -2.702 2.767 1.00 . A A . 3 PRO CB 1 1
13 1840 1 1 3 PRO CD C 3.678 -0.376 2.811 1.00 . A A . 3 PRO CD 1 1
13 1841 1 1 3 PRO CG C 3.991 -1.546 3.689 1.00 . A A . 3 PRO CG 1 1
13 1842 1 1 3 PRO HA H 5.836 -2.259 1.423 1.00 . A A . 3 PRO HA 1 1
13 1843 1 1 3 PRO HB2 H 3.292 -3.222 2.552 1.00 . A A . 3 PRO HB2 1 1
13 1844 1 1 3 PRO HB3 H 4.939 -3.398 3.174 1.00 . A A . 3 PRO HB3 1 1
13 1845 1 1 3 PRO HD2 H 2.620 -0.340 2.592 1.00 . A A . 3 PRO HD2 1 1
13 1846 1 1 3 PRO HD3 H 4.002 0.542 3.279 1.00 . A A . 3 PRO HD3 1 1
13 1847 1 1 3 PRO HG2 H 3.161 -1.747 4.352 1.00 . A A . 3 PRO HG2 1 1
13 1848 1 1 3 PRO HG3 H 4.887 -1.353 4.258 1.00 . A A . 3 PRO HG3 1 1
13 1849 1 1 3 PRO N N 4.462 -0.659 1.601 1.00 . A A . 3 PRO N 1 1
13 1850 1 1 3 PRO O O 2.924 -2.472 -0.019 1.00 . A A . 3 PRO O 1 1
13 1851 1 1 4 PRO C C 3.101 -5.097 -1.373 1.00 . A A . 4 PRO C 1 1
13 1852 1 1 4 PRO CA C 4.318 -4.235 -1.689 1.00 . A A . 4 PRO CA 1 1
13 1853 1 1 4 PRO CB C 5.487 -5.111 -2.144 1.00 . A A . 4 PRO CB 1 1
13 1854 1 1 4 PRO CD C 6.244 -3.888 -0.238 1.00 . A A . 4 PRO CD 1 1
13 1855 1 1 4 PRO CG C 6.693 -4.481 -1.539 1.00 . A A . 4 PRO CG 1 1
13 1856 1 1 4 PRO HA H 4.064 -3.536 -2.475 1.00 . A A . 4 PRO HA 1 1
13 1857 1 1 4 PRO HB2 H 5.343 -6.120 -1.786 1.00 . A A . 4 PRO HB2 1 1
13 1858 1 1 4 PRO HB3 H 5.540 -5.110 -3.224 1.00 . A A . 4 PRO HB3 1 1
13 1859 1 1 4 PRO HD2 H 6.327 -4.611 0.561 1.00 . A A . 4 PRO HD2 1 1
13 1860 1 1 4 PRO HD3 H 6.819 -3.003 -0.011 1.00 . A A . 4 PRO HD3 1 1
13 1861 1 1 4 PRO HG2 H 7.452 -5.229 -1.367 1.00 . A A . 4 PRO HG2 1 1
13 1862 1 1 4 PRO HG3 H 7.069 -3.707 -2.191 1.00 . A A . 4 PRO HG3 1 1
13 1863 1 1 4 PRO N N 4.838 -3.547 -0.498 1.00 . A A . 4 PRO N 1 1
13 1864 1 1 4 PRO O O 3.138 -5.954 -0.483 1.00 . A A . 4 PRO O 1 1
13 1865 1 1 5 GLY C C -0.148 -4.867 -0.909 1.00 . A A . 5 GLY C 1 1
13 1866 1 1 5 GLY CA C 0.785 -5.576 -1.862 1.00 . A A . 5 GLY CA 1 1
13 1867 1 1 5 GLY H H 2.051 -4.148 -2.778 1.00 . A A . 5 GLY H 1 1
13 1868 1 1 5 GLY HA2 H 0.286 -5.705 -2.807 1.00 . A A . 5 GLY HA2 1 1
13 1869 1 1 5 GLY HA3 H 1.026 -6.547 -1.457 1.00 . A A . 5 GLY HA3 1 1
13 1870 1 1 5 GLY N N 2.013 -4.835 -2.079 1.00 . A A . 5 GLY N 1 1
13 1871 1 1 5 GLY O O -1.326 -5.223 -0.782 1.00 . A A . 5 GLY O 1 1
13 1872 1 1 6 PHE C C -0.538 -1.644 0.194 1.00 . A A . 6 PHE C 1 1
13 1873 1 1 6 PHE CA C -0.381 -3.065 0.703 1.00 . A A . 6 PHE CA 1 1
13 1874 1 1 6 PHE CB C 0.289 -3.058 2.078 1.00 . A A . 6 PHE CB 1 1
13 1875 1 1 6 PHE CD1 C 1.591 -4.999 2.977 1.00 . A A . 6 PHE CD1 1 1
13 1876 1 1 6 PHE CD2 C -0.789 -5.112 3.036 1.00 . A A . 6 PHE CD2 1 1
13 1877 1 1 6 PHE CE1 C 1.669 -6.252 3.556 1.00 . A A . 6 PHE CE1 1 1
13 1878 1 1 6 PHE CE2 C -0.719 -6.363 3.616 1.00 . A A . 6 PHE CE2 1 1
13 1879 1 1 6 PHE CG C 0.363 -4.416 2.713 1.00 . A A . 6 PHE CG 1 1
13 1880 1 1 6 PHE CZ C 0.486 -6.926 3.904 1.00 . A A . 6 PHE CZ 1 1
13 1881 1 1 6 PHE H H 1.311 -3.613 -0.414 1.00 . A A . 6 PHE H 1 1
13 1882 1 1 6 PHE HA H -1.358 -3.513 0.794 1.00 . A A . 6 PHE HA 1 1
13 1883 1 1 6 PHE HB2 H 1.297 -2.676 1.983 1.00 . A A . 6 PHE HB2 1 1
13 1884 1 1 6 PHE HB3 H -0.276 -2.416 2.739 1.00 . A A . 6 PHE HB3 1 1
13 1885 1 1 6 PHE HD1 H 2.493 -4.456 2.734 1.00 . A A . 6 PHE HD1 1 1
13 1886 1 1 6 PHE HD2 H -1.754 -4.666 2.832 1.00 . A A . 6 PHE HD2 1 1
13 1887 1 1 6 PHE HE1 H 2.634 -6.696 3.753 1.00 . A A . 6 PHE HE1 1 1
13 1888 1 1 6 PHE HE2 H -1.625 -6.892 3.871 1.00 . A A . 6 PHE HE2 1 1
13 1889 1 1 6 PHE HZ H 0.538 -7.903 4.363 1.00 . A A . 6 PHE HZ 1 1
13 1890 1 1 6 PHE N N 0.381 -3.853 -0.244 1.00 . A A . 6 PHE N 1 1
13 1891 1 1 6 PHE O O 0.437 -0.900 0.073 1.00 . A A . 6 PHE O 1 1
13 1892 1 1 7 SER C C -3.078 0.710 0.268 1.00 . A A . 7 SER C 1 1
13 1893 1 1 7 SER CA C -2.050 0.043 -0.635 1.00 . A A . 7 SER CA 1 1
13 1894 1 1 7 SER CB C -2.571 -0.028 -2.069 1.00 . A A . 7 SER CB 1 1
13 1895 1 1 7 SER H H -2.495 -1.938 -0.058 1.00 . A A . 7 SER H 1 1
13 1896 1 1 7 SER HA H -1.137 0.619 -0.616 1.00 . A A . 7 SER HA 1 1
13 1897 1 1 7 SER HB2 H -3.523 -0.539 -2.081 1.00 . A A . 7 SER HB2 1 1
13 1898 1 1 7 SER HB3 H -2.699 0.974 -2.449 1.00 . A A . 7 SER HB3 1 1
13 1899 1 1 7 SER HG H -1.014 -1.182 -2.353 1.00 . A A . 7 SER HG 1 1
13 1900 1 1 7 SER N N -1.757 -1.289 -0.149 1.00 . A A . 7 SER N 1 1
13 1901 1 1 7 SER O O -3.834 0.024 0.958 1.00 . A A . 7 SER O 1 1
13 1902 1 1 7 SER OG O -1.661 -0.730 -2.904 1.00 . A A . 7 SER OG 1 1
13 1903 1 1 8 PRO C C -5.388 2.874 0.420 1.00 . A A . 8 PRO C 1 1
13 1904 1 1 8 PRO CA C -4.051 2.773 1.138 1.00 . A A . 8 PRO CA 1 1
13 1905 1 1 8 PRO CB C -3.404 4.163 1.325 1.00 . A A . 8 PRO CB 1 1
13 1906 1 1 8 PRO CD C -2.240 2.972 -0.400 1.00 . A A . 8 PRO CD 1 1
13 1907 1 1 8 PRO CG C -2.117 4.122 0.557 1.00 . A A . 8 PRO CG 1 1
13 1908 1 1 8 PRO HA H -4.194 2.302 2.100 1.00 . A A . 8 PRO HA 1 1
13 1909 1 1 8 PRO HB2 H -4.066 4.927 0.944 1.00 . A A . 8 PRO HB2 1 1
13 1910 1 1 8 PRO HB3 H -3.221 4.336 2.375 1.00 . A A . 8 PRO HB3 1 1
13 1911 1 1 8 PRO HD2 H -2.720 3.288 -1.310 1.00 . A A . 8 PRO HD2 1 1
13 1912 1 1 8 PRO HD3 H -1.279 2.530 -0.599 1.00 . A A . 8 PRO HD3 1 1
13 1913 1 1 8 PRO HG2 H -1.978 5.050 0.019 1.00 . A A . 8 PRO HG2 1 1
13 1914 1 1 8 PRO HG3 H -1.294 3.958 1.238 1.00 . A A . 8 PRO HG3 1 1
13 1915 1 1 8 PRO N N -3.095 2.053 0.332 1.00 . A A . 8 PRO N 1 1
13 1916 1 1 8 PRO O O -5.483 3.424 -0.682 1.00 . A A . 8 PRO O 1 1
13 1917 1 1 9 PHE C C -7.854 1.546 -0.779 1.00 . A A . 9 PHE C 1 1
13 1918 1 1 9 PHE CA C -7.767 2.321 0.537 1.00 . A A . 9 PHE CA 1 1
13 1919 1 1 9 PHE CB C -8.255 3.762 0.360 1.00 . A A . 9 PHE CB 1 1
13 1920 1 1 9 PHE CD1 C -7.495 5.743 1.715 1.00 . A A . 9 PHE CD1 1 1
13 1921 1 1 9 PHE CD2 C -8.775 4.036 2.775 1.00 . A A . 9 PHE CD2 1 1
13 1922 1 1 9 PHE CE1 C -7.410 6.427 2.918 1.00 . A A . 9 PHE CE1 1 1
13 1923 1 1 9 PHE CE2 C -8.702 4.712 3.972 1.00 . A A . 9 PHE CE2 1 1
13 1924 1 1 9 PHE CG C -8.182 4.542 1.637 1.00 . A A . 9 PHE CG 1 1
13 1925 1 1 9 PHE CZ C -8.013 5.911 4.048 1.00 . A A . 9 PHE CZ 1 1
13 1926 1 1 9 PHE H H -6.208 1.833 1.875 1.00 . A A . 9 PHE H 1 1
13 1927 1 1 9 PHE HA H -8.393 1.835 1.275 1.00 . A A . 9 PHE HA 1 1
13 1928 1 1 9 PHE HB2 H -7.639 4.258 -0.375 1.00 . A A . 9 PHE HB2 1 1
13 1929 1 1 9 PHE HB3 H -9.281 3.752 0.030 1.00 . A A . 9 PHE HB3 1 1
13 1930 1 1 9 PHE HD1 H -7.028 6.150 0.824 1.00 . A A . 9 PHE HD1 1 1
13 1931 1 1 9 PHE HD2 H -9.309 3.099 2.716 1.00 . A A . 9 PHE HD2 1 1
13 1932 1 1 9 PHE HE1 H -6.875 7.361 2.972 1.00 . A A . 9 PHE HE1 1 1
13 1933 1 1 9 PHE HE2 H -9.173 4.297 4.845 1.00 . A A . 9 PHE HE2 1 1
13 1934 1 1 9 PHE HZ H -7.943 6.440 4.991 1.00 . A A . 9 PHE HZ 1 1
13 1935 1 1 9 PHE N N -6.401 2.316 1.055 1.00 . A A . 9 PHE N 1 1
13 1936 1 1 9 PHE O O -7.955 2.185 -1.852 1.00 . A A . 9 PHE O 1 1
13 1937 1 1 9 PHE OXT O -7.785 0.297 -0.736 1.00 . A A . 9 PHE OXT 1 1
14 1938 1 1 1 LYS C C 6.574 2.933 1.398 1.00 . A A . 1 LYS C 1 1
14 1939 1 1 1 LYS CA C 7.662 3.831 0.832 1.00 . A A . 1 LYS CA 1 1
14 1940 1 1 1 LYS CB C 8.690 2.992 0.071 1.00 . A A . 1 LYS CB 1 1
14 1941 1 1 1 LYS CD C 10.676 2.953 -1.474 1.00 . A A . 1 LYS CD 1 1
14 1942 1 1 1 LYS CE C 9.952 2.179 -2.566 1.00 . A A . 1 LYS CE 1 1
14 1943 1 1 1 LYS CG C 9.720 3.823 -0.671 1.00 . A A . 1 LYS CG 1 1
14 1944 1 1 1 LYS H1 H 8.724 3.947 2.626 1.00 . A A . 1 LYS H1 1 1
14 1945 1 1 1 LYS H2 H 7.630 5.217 2.382 1.00 . A A . 1 LYS H2 1 1
14 1946 1 1 1 LYS H3 H 9.082 5.189 1.527 1.00 . A A . 1 LYS H3 1 1
14 1947 1 1 1 LYS HA H 7.208 4.538 0.150 1.00 . A A . 1 LYS HA 1 1
14 1948 1 1 1 LYS HB2 H 9.208 2.352 0.773 1.00 . A A . 1 LYS HB2 1 1
14 1949 1 1 1 LYS HB3 H 8.168 2.377 -0.647 1.00 . A A . 1 LYS HB3 1 1
14 1950 1 1 1 LYS HD2 H 11.427 3.582 -1.930 1.00 . A A . 1 LYS HD2 1 1
14 1951 1 1 1 LYS HD3 H 11.153 2.252 -0.804 1.00 . A A . 1 LYS HD3 1 1
14 1952 1 1 1 LYS HE2 H 10.665 1.556 -3.083 1.00 . A A . 1 LYS HE2 1 1
14 1953 1 1 1 LYS HE3 H 9.199 1.556 -2.107 1.00 . A A . 1 LYS HE3 1 1
14 1954 1 1 1 LYS HG2 H 9.205 4.486 -1.350 1.00 . A A . 1 LYS HG2 1 1
14 1955 1 1 1 LYS HG3 H 10.287 4.406 0.041 1.00 . A A . 1 LYS HG3 1 1
14 1956 1 1 1 LYS HZ1 H 10.008 3.670 -4.041 1.00 . A A . 1 LYS HZ1 1 1
14 1957 1 1 1 LYS HZ2 H 8.618 3.710 -3.077 1.00 . A A . 1 LYS HZ2 1 1
14 1958 1 1 1 LYS HZ3 H 8.783 2.518 -4.270 1.00 . A A . 1 LYS HZ3 1 1
14 1959 1 1 1 LYS N N 8.319 4.600 1.916 1.00 . A A . 1 LYS N 1 1
14 1960 1 1 1 LYS NZ N 9.296 3.081 -3.553 1.00 . A A . 1 LYS NZ 1 1
14 1961 1 1 1 LYS O O 6.581 2.616 2.585 1.00 . A A . 1 LYS O 1 1
14 1962 1 1 2 ARG C C 4.881 0.217 0.736 1.00 . A A . 2 ARG C 1 1
14 1963 1 1 2 ARG CA C 4.528 1.685 0.949 1.00 . A A . 2 ARG CA 1 1
14 1964 1 1 2 ARG CB C 3.254 2.044 0.168 1.00 . A A . 2 ARG CB 1 1
14 1965 1 1 2 ARG CD C 1.468 3.747 -0.324 1.00 . A A . 2 ARG CD 1 1
14 1966 1 1 2 ARG CG C 2.747 3.447 0.443 1.00 . A A . 2 ARG CG 1 1
14 1967 1 1 2 ARG CZ C -0.558 2.930 0.838 1.00 . A A . 2 ARG CZ 1 1
14 1968 1 1 2 ARG H H 5.705 2.815 -0.404 1.00 . A A . 2 ARG H 1 1
14 1969 1 1 2 ARG HA H 4.350 1.850 2.006 1.00 . A A . 2 ARG HA 1 1
14 1970 1 1 2 ARG HB2 H 3.455 1.957 -0.890 1.00 . A A . 2 ARG HB2 1 1
14 1971 1 1 2 ARG HB3 H 2.475 1.346 0.432 1.00 . A A . 2 ARG HB3 1 1
14 1972 1 1 2 ARG HD2 H 1.113 4.729 -0.035 1.00 . A A . 2 ARG HD2 1 1
14 1973 1 1 2 ARG HD3 H 1.689 3.747 -1.381 1.00 . A A . 2 ARG HD3 1 1
14 1974 1 1 2 ARG HE H 0.451 1.923 -0.574 1.00 . A A . 2 ARG HE 1 1
14 1975 1 1 2 ARG HG2 H 2.547 3.547 1.500 1.00 . A A . 2 ARG HG2 1 1
14 1976 1 1 2 ARG HG3 H 3.508 4.153 0.150 1.00 . A A . 2 ARG HG3 1 1
14 1977 1 1 2 ARG HH11 H 0.077 4.764 1.432 1.00 . A A . 2 ARG HH11 1 1
14 1978 1 1 2 ARG HH12 H -1.349 4.181 2.236 1.00 . A A . 2 ARG HH12 1 1
14 1979 1 1 2 ARG HH21 H -1.397 1.108 0.500 1.00 . A A . 2 ARG HH21 1 1
14 1980 1 1 2 ARG HH22 H -2.221 2.096 1.683 1.00 . A A . 2 ARG HH22 1 1
14 1981 1 1 2 ARG N N 5.634 2.545 0.544 1.00 . A A . 2 ARG N 1 1
14 1982 1 1 2 ARG NE N 0.419 2.759 -0.055 1.00 . A A . 2 ARG NE 1 1
14 1983 1 1 2 ARG NH1 N -0.615 4.048 1.558 1.00 . A A . 2 ARG NH1 1 1
14 1984 1 1 2 ARG NH2 N -1.459 1.969 1.025 1.00 . A A . 2 ARG NH2 1 1
14 1985 1 1 2 ARG O O 5.592 -0.119 -0.215 1.00 . A A . 2 ARG O 1 1
14 1986 1 1 3 PRO C C 4.030 -2.708 0.275 1.00 . A A . 3 PRO C 1 1
14 1987 1 1 3 PRO CA C 4.679 -2.108 1.526 1.00 . A A . 3 PRO CA 1 1
14 1988 1 1 3 PRO CB C 4.036 -2.688 2.792 1.00 . A A . 3 PRO CB 1 1
14 1989 1 1 3 PRO CD C 3.676 -0.333 2.853 1.00 . A A . 3 PRO CD 1 1
14 1990 1 1 3 PRO CG C 3.886 -1.534 3.724 1.00 . A A . 3 PRO CG 1 1
14 1991 1 1 3 PRO HA H 5.736 -2.330 1.520 1.00 . A A . 3 PRO HA 1 1
14 1992 1 1 3 PRO HB2 H 3.077 -3.117 2.540 1.00 . A A . 3 PRO HB2 1 1
14 1993 1 1 3 PRO HB3 H 4.679 -3.453 3.208 1.00 . A A . 3 PRO HB3 1 1
14 1994 1 1 3 PRO HD2 H 2.626 -0.206 2.635 1.00 . A A . 3 PRO HD2 1 1
14 1995 1 1 3 PRO HD3 H 4.075 0.552 3.325 1.00 . A A . 3 PRO HD3 1 1
14 1996 1 1 3 PRO HG2 H 3.030 -1.687 4.366 1.00 . A A . 3 PRO HG2 1 1
14 1997 1 1 3 PRO HG3 H 4.782 -1.416 4.317 1.00 . A A . 3 PRO HG3 1 1
14 1998 1 1 3 PRO N N 4.432 -0.666 1.638 1.00 . A A . 3 PRO N 1 1
14 1999 1 1 3 PRO O O 2.852 -2.477 0.006 1.00 . A A . 3 PRO O 1 1
14 2000 1 1 4 PRO C C 3.245 -5.157 -1.512 1.00 . A A . 4 PRO C 1 1
14 2001 1 1 4 PRO CA C 4.307 -4.081 -1.747 1.00 . A A . 4 PRO CA 1 1
14 2002 1 1 4 PRO CB C 5.559 -4.699 -2.377 1.00 . A A . 4 PRO CB 1 1
14 2003 1 1 4 PRO CD C 6.201 -3.809 -0.255 1.00 . A A . 4 PRO CD 1 1
14 2004 1 1 4 PRO CG C 6.710 -4.117 -1.629 1.00 . A A . 4 PRO CG 1 1
14 2005 1 1 4 PRO HA H 3.905 -3.331 -2.408 1.00 . A A . 4 PRO HA 1 1
14 2006 1 1 4 PRO HB2 H 5.522 -5.774 -2.274 1.00 . A A . 4 PRO HB2 1 1
14 2007 1 1 4 PRO HB3 H 5.602 -4.437 -3.424 1.00 . A A . 4 PRO HB3 1 1
14 2008 1 1 4 PRO HD2 H 6.290 -4.673 0.389 1.00 . A A . 4 PRO HD2 1 1
14 2009 1 1 4 PRO HD3 H 6.725 -2.964 0.165 1.00 . A A . 4 PRO HD3 1 1
14 2010 1 1 4 PRO HG2 H 7.516 -4.835 -1.578 1.00 . A A . 4 PRO HG2 1 1
14 2011 1 1 4 PRO HG3 H 7.045 -3.212 -2.114 1.00 . A A . 4 PRO HG3 1 1
14 2012 1 1 4 PRO N N 4.795 -3.481 -0.505 1.00 . A A . 4 PRO N 1 1
14 2013 1 1 4 PRO O O 3.525 -6.210 -0.933 1.00 . A A . 4 PRO O 1 1
14 2014 1 1 5 GLY C C 0.361 -5.923 -0.393 1.00 . A A . 5 GLY C 1 1
14 2015 1 1 5 GLY CA C 0.930 -5.821 -1.793 1.00 . A A . 5 GLY CA 1 1
14 2016 1 1 5 GLY H H 1.827 -3.958 -2.253 1.00 . A A . 5 GLY H 1 1
14 2017 1 1 5 GLY HA2 H 0.138 -5.531 -2.467 1.00 . A A . 5 GLY HA2 1 1
14 2018 1 1 5 GLY HA3 H 1.297 -6.793 -2.087 1.00 . A A . 5 GLY HA3 1 1
14 2019 1 1 5 GLY N N 2.014 -4.858 -1.911 1.00 . A A . 5 GLY N 1 1
14 2020 1 1 5 GLY O O -0.698 -6.521 -0.197 1.00 . A A . 5 GLY O 1 1
14 2021 1 1 6 PHE C C 0.082 -4.026 2.441 1.00 . A A . 6 PHE C 1 1
14 2022 1 1 6 PHE CA C 0.588 -5.377 1.953 1.00 . A A . 6 PHE CA 1 1
14 2023 1 1 6 PHE CB C 1.722 -5.862 2.856 1.00 . A A . 6 PHE CB 1 1
14 2024 1 1 6 PHE CD1 C 3.460 -7.508 2.115 1.00 . A A . 6 PHE CD1 1 1
14 2025 1 1 6 PHE CD2 C 1.300 -8.330 2.702 1.00 . A A . 6 PHE CD2 1 1
14 2026 1 1 6 PHE CE1 C 3.879 -8.793 1.834 1.00 . A A . 6 PHE CE1 1 1
14 2027 1 1 6 PHE CE2 C 1.711 -9.619 2.421 1.00 . A A . 6 PHE CE2 1 1
14 2028 1 1 6 PHE CG C 2.171 -7.262 2.555 1.00 . A A . 6 PHE CG 1 1
14 2029 1 1 6 PHE CZ C 3.002 -9.853 1.986 1.00 . A A . 6 PHE CZ 1 1
14 2030 1 1 6 PHE H H 1.805 -4.759 0.338 1.00 . A A . 6 PHE H 1 1
14 2031 1 1 6 PHE HA H -0.215 -6.089 1.999 1.00 . A A . 6 PHE HA 1 1
14 2032 1 1 6 PHE HB2 H 2.572 -5.203 2.741 1.00 . A A . 6 PHE HB2 1 1
14 2033 1 1 6 PHE HB3 H 1.387 -5.836 3.884 1.00 . A A . 6 PHE HB3 1 1
14 2034 1 1 6 PHE HD1 H 4.146 -6.683 1.998 1.00 . A A . 6 PHE HD1 1 1
14 2035 1 1 6 PHE HD2 H 0.291 -8.148 3.040 1.00 . A A . 6 PHE HD2 1 1
14 2036 1 1 6 PHE HE1 H 4.888 -8.969 1.493 1.00 . A A . 6 PHE HE1 1 1
14 2037 1 1 6 PHE HE2 H 1.028 -10.447 2.542 1.00 . A A . 6 PHE HE2 1 1
14 2038 1 1 6 PHE HZ H 3.323 -10.858 1.763 1.00 . A A . 6 PHE HZ 1 1
14 2039 1 1 6 PHE N N 1.027 -5.307 0.569 1.00 . A A . 6 PHE N 1 1
14 2040 1 1 6 PHE O O 0.450 -2.984 1.901 1.00 . A A . 6 PHE O 1 1
14 2041 1 1 7 SER C C -0.418 -2.351 5.123 1.00 . A A . 7 SER C 1 1
14 2042 1 1 7 SER CA C -1.335 -2.826 3.999 1.00 . A A . 7 SER CA 1 1
14 2043 1 1 7 SER CB C -2.748 -3.054 4.536 1.00 . A A . 7 SER CB 1 1
14 2044 1 1 7 SER H H -1.116 -4.919 3.774 1.00 . A A . 7 SER H 1 1
14 2045 1 1 7 SER HA H -1.369 -2.073 3.225 1.00 . A A . 7 SER HA 1 1
14 2046 1 1 7 SER HB2 H -2.704 -3.735 5.376 1.00 . A A . 7 SER HB2 1 1
14 2047 1 1 7 SER HB3 H -3.162 -2.108 4.858 1.00 . A A . 7 SER HB3 1 1
14 2048 1 1 7 SER HG H -3.052 -3.943 2.812 1.00 . A A . 7 SER HG 1 1
14 2049 1 1 7 SER N N -0.810 -4.054 3.420 1.00 . A A . 7 SER N 1 1
14 2050 1 1 7 SER O O 0.047 -3.159 5.928 1.00 . A A . 7 SER O 1 1
14 2051 1 1 7 SER OG O -3.591 -3.607 3.533 1.00 . A A . 7 SER OG 1 1
14 2052 1 1 8 PRO C C -0.049 -0.297 7.496 1.00 . A A . 8 PRO C 1 1
14 2053 1 1 8 PRO CA C 0.736 -0.509 6.216 1.00 . A A . 8 PRO CA 1 1
14 2054 1 1 8 PRO CB C 1.211 0.835 5.632 1.00 . A A . 8 PRO CB 1 1
14 2055 1 1 8 PRO CD C -0.629 0.009 4.331 1.00 . A A . 8 PRO CD 1 1
14 2056 1 1 8 PRO CG C 0.505 0.989 4.319 1.00 . A A . 8 PRO CG 1 1
14 2057 1 1 8 PRO HA H 1.585 -1.148 6.408 1.00 . A A . 8 PRO HA 1 1
14 2058 1 1 8 PRO HB2 H 0.951 1.635 6.308 1.00 . A A . 8 PRO HB2 1 1
14 2059 1 1 8 PRO HB3 H 2.282 0.812 5.500 1.00 . A A . 8 PRO HB3 1 1
14 2060 1 1 8 PRO HD2 H -1.506 0.455 4.771 1.00 . A A . 8 PRO HD2 1 1
14 2061 1 1 8 PRO HD3 H -0.829 -0.354 3.341 1.00 . A A . 8 PRO HD3 1 1
14 2062 1 1 8 PRO HG2 H 0.125 1.996 4.225 1.00 . A A . 8 PRO HG2 1 1
14 2063 1 1 8 PRO HG3 H 1.184 0.765 3.510 1.00 . A A . 8 PRO HG3 1 1
14 2064 1 1 8 PRO N N -0.115 -1.052 5.186 1.00 . A A . 8 PRO N 1 1
14 2065 1 1 8 PRO O O -1.037 0.439 7.526 1.00 . A A . 8 PRO O 1 1
14 2066 1 1 9 PHE C C 0.359 0.264 10.652 1.00 . A A . 9 PHE C 1 1
14 2067 1 1 9 PHE CA C -0.255 -0.862 9.837 1.00 . A A . 9 PHE CA 1 1
14 2068 1 1 9 PHE CB C -0.150 -2.180 10.601 1.00 . A A . 9 PHE CB 1 1
14 2069 1 1 9 PHE CD1 C -2.341 -3.111 9.821 1.00 . A A . 9 PHE CD1 1 1
14 2070 1 1 9 PHE CD2 C -0.391 -4.461 9.630 1.00 . A A . 9 PHE CD2 1 1
14 2071 1 1 9 PHE CE1 C -3.102 -4.125 9.273 1.00 . A A . 9 PHE CE1 1 1
14 2072 1 1 9 PHE CE2 C -1.140 -5.478 9.085 1.00 . A A . 9 PHE CE2 1 1
14 2073 1 1 9 PHE CG C -0.979 -3.271 10.000 1.00 . A A . 9 PHE CG 1 1
14 2074 1 1 9 PHE CZ C -2.529 -5.271 8.867 1.00 . A A . 9 PHE CZ 1 1
14 2075 1 1 9 PHE H H 1.137 -1.561 8.413 1.00 . A A . 9 PHE H 1 1
14 2076 1 1 9 PHE HA H -1.303 -0.643 9.669 1.00 . A A . 9 PHE HA 1 1
14 2077 1 1 9 PHE HB2 H 0.880 -2.510 10.610 1.00 . A A . 9 PHE HB2 1 1
14 2078 1 1 9 PHE HB3 H -0.486 -2.027 11.614 1.00 . A A . 9 PHE HB3 1 1
14 2079 1 1 9 PHE HD1 H -2.810 -2.183 10.109 1.00 . A A . 9 PHE HD1 1 1
14 2080 1 1 9 PHE HD2 H 0.670 -4.589 9.772 1.00 . A A . 9 PHE HD2 1 1
14 2081 1 1 9 PHE HE1 H -4.165 -3.987 9.136 1.00 . A A . 9 PHE HE1 1 1
14 2082 1 1 9 PHE HE2 H -0.666 -6.403 8.804 1.00 . A A . 9 PHE HE2 1 1
14 2083 1 1 9 PHE HZ H -3.136 -6.050 8.429 1.00 . A A . 9 PHE HZ 1 1
14 2084 1 1 9 PHE N N 0.385 -0.960 8.533 1.00 . A A . 9 PHE N 1 1
14 2085 1 1 9 PHE O O -0.334 1.270 10.896 1.00 . A A . 9 PHE O 1 1
14 2086 1 1 9 PHE OXT O 1.539 0.141 11.040 1.00 . A A . 9 PHE OXT 1 1
15 2087 1 1 1 LYS C C 6.854 2.647 1.023 1.00 . A A . 1 LYS C 1 1
15 2088 1 1 1 LYS CA C 7.851 3.533 0.291 1.00 . A A . 1 LYS CA 1 1
15 2089 1 1 1 LYS CB C 8.060 3.032 -1.139 1.00 . A A . 1 LYS CB 1 1
15 2090 1 1 1 LYS CD C 7.614 5.205 -2.314 1.00 . A A . 1 LYS CD 1 1
15 2091 1 1 1 LYS CE C 8.121 6.223 -3.322 1.00 . A A . 1 LYS CE 1 1
15 2092 1 1 1 LYS CG C 8.618 4.083 -2.080 1.00 . A A . 1 LYS CG 1 1
15 2093 1 1 1 LYS H1 H 8.992 3.886 1.990 1.00 . A A . 1 LYS H1 1 1
15 2094 1 1 1 LYS H2 H 9.794 4.236 0.540 1.00 . A A . 1 LYS H2 1 1
15 2095 1 1 1 LYS H3 H 9.577 2.622 1.019 1.00 . A A . 1 LYS H3 1 1
15 2096 1 1 1 LYS HA H 7.458 4.538 0.259 1.00 . A A . 1 LYS HA 1 1
15 2097 1 1 1 LYS HB2 H 8.747 2.197 -1.118 1.00 . A A . 1 LYS HB2 1 1
15 2098 1 1 1 LYS HB3 H 7.114 2.697 -1.532 1.00 . A A . 1 LYS HB3 1 1
15 2099 1 1 1 LYS HD2 H 6.693 4.781 -2.688 1.00 . A A . 1 LYS HD2 1 1
15 2100 1 1 1 LYS HD3 H 7.423 5.701 -1.368 1.00 . A A . 1 LYS HD3 1 1
15 2101 1 1 1 LYS HE2 H 7.345 6.952 -3.504 1.00 . A A . 1 LYS HE2 1 1
15 2102 1 1 1 LYS HE3 H 8.984 6.719 -2.906 1.00 . A A . 1 LYS HE3 1 1
15 2103 1 1 1 LYS HG2 H 9.519 4.500 -1.651 1.00 . A A . 1 LYS HG2 1 1
15 2104 1 1 1 LYS HG3 H 8.850 3.618 -3.026 1.00 . A A . 1 LYS HG3 1 1
15 2105 1 1 1 LYS HZ1 H 7.887 4.767 -4.812 1.00 . A A . 1 LYS HZ1 1 1
15 2106 1 1 1 LYS HZ2 H 9.495 5.255 -4.575 1.00 . A A . 1 LYS HZ2 1 1
15 2107 1 1 1 LYS HZ3 H 8.408 6.269 -5.397 1.00 . A A . 1 LYS HZ3 1 1
15 2108 1 1 1 LYS N N 9.141 3.571 1.008 1.00 . A A . 1 LYS N 1 1
15 2109 1 1 1 LYS NZ N 8.504 5.586 -4.614 1.00 . A A . 1 LYS NZ 1 1
15 2110 1 1 1 LYS O O 7.162 2.084 2.078 1.00 . A A . 1 LYS O 1 1
15 2111 1 1 2 ARG C C 4.886 0.256 0.778 1.00 . A A . 2 ARG C 1 1
15 2112 1 1 2 ARG CA C 4.611 1.725 1.078 1.00 . A A . 2 ARG CA 1 1
15 2113 1 1 2 ARG CB C 3.223 2.132 0.572 1.00 . A A . 2 ARG CB 1 1
15 2114 1 1 2 ARG CD C 2.853 3.718 2.473 1.00 . A A . 2 ARG CD 1 1
15 2115 1 1 2 ARG CG C 2.820 3.547 0.964 1.00 . A A . 2 ARG CG 1 1
15 2116 1 1 2 ARG CZ C 2.705 5.547 4.128 1.00 . A A . 2 ARG CZ 1 1
15 2117 1 1 2 ARG H H 5.472 2.992 -0.384 1.00 . A A . 2 ARG H 1 1
15 2118 1 1 2 ARG HA H 4.653 1.874 2.145 1.00 . A A . 2 ARG HA 1 1
15 2119 1 1 2 ARG HB2 H 3.213 2.066 -0.508 1.00 . A A . 2 ARG HB2 1 1
15 2120 1 1 2 ARG HB3 H 2.491 1.448 0.973 1.00 . A A . 2 ARG HB3 1 1
15 2121 1 1 2 ARG HD2 H 2.144 3.033 2.912 1.00 . A A . 2 ARG HD2 1 1
15 2122 1 1 2 ARG HD3 H 3.845 3.479 2.823 1.00 . A A . 2 ARG HD3 1 1
15 2123 1 1 2 ARG HE H 2.121 5.674 2.215 1.00 . A A . 2 ARG HE 1 1
15 2124 1 1 2 ARG HG2 H 3.505 4.248 0.510 1.00 . A A . 2 ARG HG2 1 1
15 2125 1 1 2 ARG HG3 H 1.818 3.734 0.607 1.00 . A A . 2 ARG HG3 1 1
15 2126 1 1 2 ARG HH11 H 3.559 3.847 4.837 1.00 . A A . 2 ARG HH11 1 1
15 2127 1 1 2 ARG HH12 H 3.388 5.138 5.996 1.00 . A A . 2 ARG HH12 1 1
15 2128 1 1 2 ARG HH21 H 1.946 7.393 3.718 1.00 . A A . 2 ARG HH21 1 1
15 2129 1 1 2 ARG HH22 H 2.477 7.146 5.360 1.00 . A A . 2 ARG HH22 1 1
15 2130 1 1 2 ARG N N 5.649 2.546 0.475 1.00 . A A . 2 ARG N 1 1
15 2131 1 1 2 ARG NE N 2.512 5.079 2.893 1.00 . A A . 2 ARG NE 1 1
15 2132 1 1 2 ARG NH1 N 3.263 4.783 5.060 1.00 . A A . 2 ARG NH1 1 1
15 2133 1 1 2 ARG NH2 N 2.348 6.796 4.428 1.00 . A A . 2 ARG NH2 1 1
15 2134 1 1 2 ARG O O 5.485 -0.068 -0.250 1.00 . A A . 2 ARG O 1 1
15 2135 1 1 3 PRO C C 4.005 -2.662 0.295 1.00 . A A . 3 PRO C 1 1
15 2136 1 1 3 PRO CA C 4.715 -2.087 1.517 1.00 . A A . 3 PRO CA 1 1
15 2137 1 1 3 PRO CB C 4.144 -2.692 2.801 1.00 . A A . 3 PRO CB 1 1
15 2138 1 1 3 PRO CD C 3.725 -0.347 2.901 1.00 . A A . 3 PRO CD 1 1
15 2139 1 1 3 PRO CG C 3.176 -1.683 3.308 1.00 . A A . 3 PRO CG 1 1
15 2140 1 1 3 PRO HA H 5.768 -2.308 1.450 1.00 . A A . 3 PRO HA 1 1
15 2141 1 1 3 PRO HB2 H 3.653 -3.632 2.577 1.00 . A A . 3 PRO HB2 1 1
15 2142 1 1 3 PRO HB3 H 4.942 -2.861 3.508 1.00 . A A . 3 PRO HB3 1 1
15 2143 1 1 3 PRO HD2 H 2.925 0.351 2.695 1.00 . A A . 3 PRO HD2 1 1
15 2144 1 1 3 PRO HD3 H 4.377 0.043 3.666 1.00 . A A . 3 PRO HD3 1 1
15 2145 1 1 3 PRO HG2 H 2.208 -1.849 2.856 1.00 . A A . 3 PRO HG2 1 1
15 2146 1 1 3 PRO HG3 H 3.104 -1.749 4.383 1.00 . A A . 3 PRO HG3 1 1
15 2147 1 1 3 PRO N N 4.480 -0.649 1.677 1.00 . A A . 3 PRO N 1 1
15 2148 1 1 3 PRO O O 2.806 -2.440 0.098 1.00 . A A . 3 PRO O 1 1
15 2149 1 1 4 PRO C C 3.152 -5.092 -1.365 1.00 . A A . 4 PRO C 1 1
15 2150 1 1 4 PRO CA C 4.183 -4.034 -1.739 1.00 . A A . 4 PRO CA 1 1
15 2151 1 1 4 PRO CB C 5.393 -4.675 -2.429 1.00 . A A . 4 PRO CB 1 1
15 2152 1 1 4 PRO CD C 6.185 -3.655 -0.418 1.00 . A A . 4 PRO CD 1 1
15 2153 1 1 4 PRO CG C 6.431 -4.793 -1.370 1.00 . A A . 4 PRO CG 1 1
15 2154 1 1 4 PRO HA H 3.724 -3.307 -2.399 1.00 . A A . 4 PRO HA 1 1
15 2155 1 1 4 PRO HB2 H 5.116 -5.645 -2.816 1.00 . A A . 4 PRO HB2 1 1
15 2156 1 1 4 PRO HB3 H 5.727 -4.042 -3.240 1.00 . A A . 4 PRO HB3 1 1
15 2157 1 1 4 PRO HD2 H 6.432 -3.947 0.589 1.00 . A A . 4 PRO HD2 1 1
15 2158 1 1 4 PRO HD3 H 6.755 -2.788 -0.714 1.00 . A A . 4 PRO HD3 1 1
15 2159 1 1 4 PRO HG2 H 6.329 -5.742 -0.858 1.00 . A A . 4 PRO HG2 1 1
15 2160 1 1 4 PRO HG3 H 7.412 -4.708 -1.812 1.00 . A A . 4 PRO HG3 1 1
15 2161 1 1 4 PRO N N 4.745 -3.400 -0.549 1.00 . A A . 4 PRO N 1 1
15 2162 1 1 4 PRO O O 3.275 -5.763 -0.338 1.00 . A A . 4 PRO O 1 1
15 2163 1 1 5 GLY C C -0.020 -5.542 -1.024 1.00 . A A . 5 GLY C 1 1
15 2164 1 1 5 GLY CA C 1.056 -6.162 -1.885 1.00 . A A . 5 GLY CA 1 1
15 2165 1 1 5 GLY H H 2.080 -4.678 -2.991 1.00 . A A . 5 GLY H 1 1
15 2166 1 1 5 GLY HA2 H 0.619 -6.497 -2.814 1.00 . A A . 5 GLY HA2 1 1
15 2167 1 1 5 GLY HA3 H 1.475 -7.010 -1.369 1.00 . A A . 5 GLY HA3 1 1
15 2168 1 1 5 GLY N N 2.118 -5.215 -2.175 1.00 . A A . 5 GLY N 1 1
15 2169 1 1 5 GLY O O -1.079 -6.131 -0.818 1.00 . A A . 5 GLY O 1 1
15 2170 1 1 6 PHE C C -1.075 -2.304 -0.379 1.00 . A A . 6 PHE C 1 1
15 2171 1 1 6 PHE CA C -0.688 -3.611 0.296 1.00 . A A . 6 PHE CA 1 1
15 2172 1 1 6 PHE CB C -0.090 -3.348 1.683 1.00 . A A . 6 PHE CB 1 1
15 2173 1 1 6 PHE CD1 C 1.461 -4.966 2.782 1.00 . A A . 6 PHE CD1 1 1
15 2174 1 1 6 PHE CD2 C -0.876 -5.415 2.844 1.00 . A A . 6 PHE CD2 1 1
15 2175 1 1 6 PHE CE1 C 1.705 -6.126 3.486 1.00 . A A . 6 PHE CE1 1 1
15 2176 1 1 6 PHE CE2 C -0.641 -6.577 3.550 1.00 . A A . 6 PHE CE2 1 1
15 2177 1 1 6 PHE CG C 0.170 -4.603 2.452 1.00 . A A . 6 PHE CG 1 1
15 2178 1 1 6 PHE CZ C 0.655 -6.930 3.875 1.00 . A A . 6 PHE CZ 1 1
15 2179 1 1 6 PHE H H 1.101 -3.914 -0.764 1.00 . A A . 6 PHE H 1 1
15 2180 1 1 6 PHE HA H -1.570 -4.222 0.409 1.00 . A A . 6 PHE HA 1 1
15 2181 1 1 6 PHE HB2 H 0.849 -2.824 1.578 1.00 . A A . 6 PHE HB2 1 1
15 2182 1 1 6 PHE HB3 H -0.774 -2.739 2.260 1.00 . A A . 6 PHE HB3 1 1
15 2183 1 1 6 PHE HD1 H 2.286 -4.335 2.480 1.00 . A A . 6 PHE HD1 1 1
15 2184 1 1 6 PHE HD2 H -1.887 -5.137 2.583 1.00 . A A . 6 PHE HD2 1 1
15 2185 1 1 6 PHE HE1 H 2.718 -6.400 3.739 1.00 . A A . 6 PHE HE1 1 1
15 2186 1 1 6 PHE HE2 H -1.469 -7.202 3.854 1.00 . A A . 6 PHE HE2 1 1
15 2187 1 1 6 PHE HZ H 0.845 -7.837 4.426 1.00 . A A . 6 PHE HZ 1 1
15 2188 1 1 6 PHE N N 0.249 -4.339 -0.535 1.00 . A A . 6 PHE N 1 1
15 2189 1 1 6 PHE O O -0.329 -1.784 -1.215 1.00 . A A . 6 PHE O 1 1
15 2190 1 1 7 SER C C -2.983 0.484 0.426 1.00 . A A . 7 SER C 1 1
15 2191 1 1 7 SER CA C -2.739 -0.560 -0.658 1.00 . A A . 7 SER CA 1 1
15 2192 1 1 7 SER CB C -4.026 -0.807 -1.451 1.00 . A A . 7 SER CB 1 1
15 2193 1 1 7 SER H H -2.823 -2.277 0.579 1.00 . A A . 7 SER H 1 1
15 2194 1 1 7 SER HA H -1.980 -0.198 -1.327 1.00 . A A . 7 SER HA 1 1
15 2195 1 1 7 SER HB2 H -4.814 -1.110 -0.773 1.00 . A A . 7 SER HB2 1 1
15 2196 1 1 7 SER HB3 H -4.317 0.103 -1.958 1.00 . A A . 7 SER HB3 1 1
15 2197 1 1 7 SER HG H -2.907 -2.097 -2.408 1.00 . A A . 7 SER HG 1 1
15 2198 1 1 7 SER N N -2.260 -1.804 -0.072 1.00 . A A . 7 SER N 1 1
15 2199 1 1 7 SER O O -3.614 0.191 1.441 1.00 . A A . 7 SER O 1 1
15 2200 1 1 7 SER OG O -3.830 -1.819 -2.423 1.00 . A A . 7 SER OG 1 1
15 2201 1 1 8 PRO C C -4.007 3.446 0.988 1.00 . A A . 8 PRO C 1 1
15 2202 1 1 8 PRO CA C -2.657 2.785 1.195 1.00 . A A . 8 PRO CA 1 1
15 2203 1 1 8 PRO CB C -1.510 3.762 0.882 1.00 . A A . 8 PRO CB 1 1
15 2204 1 1 8 PRO CD C -1.735 2.186 -0.917 1.00 . A A . 8 PRO CD 1 1
15 2205 1 1 8 PRO CG C -0.805 3.203 -0.318 1.00 . A A . 8 PRO CG 1 1
15 2206 1 1 8 PRO HA H -2.579 2.436 2.212 1.00 . A A . 8 PRO HA 1 1
15 2207 1 1 8 PRO HB2 H -1.913 4.741 0.678 1.00 . A A . 8 PRO HB2 1 1
15 2208 1 1 8 PRO HB3 H -0.849 3.816 1.733 1.00 . A A . 8 PRO HB3 1 1
15 2209 1 1 8 PRO HD2 H -2.402 2.658 -1.620 1.00 . A A . 8 PRO HD2 1 1
15 2210 1 1 8 PRO HD3 H -1.182 1.389 -1.380 1.00 . A A . 8 PRO HD3 1 1
15 2211 1 1 8 PRO HG2 H -0.607 3.994 -1.025 1.00 . A A . 8 PRO HG2 1 1
15 2212 1 1 8 PRO HG3 H 0.121 2.732 -0.011 1.00 . A A . 8 PRO HG3 1 1
15 2213 1 1 8 PRO N N -2.471 1.711 0.244 1.00 . A A . 8 PRO N 1 1
15 2214 1 1 8 PRO O O -4.349 3.879 -0.113 1.00 . A A . 8 PRO O 1 1
15 2215 1 1 9 PHE C C -6.128 5.415 2.587 1.00 . A A . 9 PHE C 1 1
15 2216 1 1 9 PHE CA C -6.128 4.020 1.981 1.00 . A A . 9 PHE CA 1 1
15 2217 1 1 9 PHE CB C -7.126 3.118 2.702 1.00 . A A . 9 PHE CB 1 1
15 2218 1 1 9 PHE CD1 C -7.577 1.686 0.723 1.00 . A A . 9 PHE CD1 1 1
15 2219 1 1 9 PHE CD2 C -6.977 0.617 2.761 1.00 . A A . 9 PHE CD2 1 1
15 2220 1 1 9 PHE CE1 C -7.666 0.465 0.097 1.00 . A A . 9 PHE CE1 1 1
15 2221 1 1 9 PHE CE2 C -7.065 -0.616 2.146 1.00 . A A . 9 PHE CE2 1 1
15 2222 1 1 9 PHE CG C -7.234 1.776 2.053 1.00 . A A . 9 PHE CG 1 1
15 2223 1 1 9 PHE CZ C -7.409 -0.692 0.807 1.00 . A A . 9 PHE CZ 1 1
15 2224 1 1 9 PHE H H -4.509 2.967 2.827 1.00 . A A . 9 PHE H 1 1
15 2225 1 1 9 PHE HA H -6.417 4.088 0.939 1.00 . A A . 9 PHE HA 1 1
15 2226 1 1 9 PHE HB2 H -6.803 2.974 3.722 1.00 . A A . 9 PHE HB2 1 1
15 2227 1 1 9 PHE HB3 H -8.102 3.574 2.687 1.00 . A A . 9 PHE HB3 1 1
15 2228 1 1 9 PHE HD1 H -7.777 2.592 0.169 1.00 . A A . 9 PHE HD1 1 1
15 2229 1 1 9 PHE HD2 H -6.709 0.682 3.804 1.00 . A A . 9 PHE HD2 1 1
15 2230 1 1 9 PHE HE1 H -7.934 0.416 -0.944 1.00 . A A . 9 PHE HE1 1 1
15 2231 1 1 9 PHE HE2 H -6.860 -1.516 2.709 1.00 . A A . 9 PHE HE2 1 1
15 2232 1 1 9 PHE HZ H -7.478 -1.652 0.317 1.00 . A A . 9 PHE HZ 1 1
15 2233 1 1 9 PHE N N -4.800 3.436 2.026 1.00 . A A . 9 PHE N 1 1
15 2234 1 1 9 PHE O O -6.445 5.544 3.789 1.00 . A A . 9 PHE O 1 1
15 2235 1 1 9 PHE OXT O -5.787 6.378 1.868 1.00 . A A . 9 PHE OXT 1 1
16 2236 1 1 1 LYS C C 6.269 2.793 2.164 1.00 . A A . 1 LYS C 1 1
16 2237 1 1 1 LYS CA C 7.525 3.649 2.172 1.00 . A A . 1 LYS CA 1 1
16 2238 1 1 1 LYS CB C 8.676 2.863 1.536 1.00 . A A . 1 LYS CB 1 1
16 2239 1 1 1 LYS CD C 9.757 4.876 0.475 1.00 . A A . 1 LYS CD 1 1
16 2240 1 1 1 LYS CE C 11.071 5.593 0.211 1.00 . A A . 1 LYS CE 1 1
16 2241 1 1 1 LYS CG C 9.957 3.662 1.368 1.00 . A A . 1 LYS CG 1 1
16 2242 1 1 1 LYS H1 H 7.093 4.636 3.952 1.00 . A A . 1 LYS H1 1 1
16 2243 1 1 1 LYS H2 H 8.743 4.613 3.562 1.00 . A A . 1 LYS H2 1 1
16 2244 1 1 1 LYS H3 H 7.995 3.217 4.157 1.00 . A A . 1 LYS H3 1 1
16 2245 1 1 1 LYS HA H 7.335 4.542 1.587 1.00 . A A . 1 LYS HA 1 1
16 2246 1 1 1 LYS HB2 H 8.893 2.006 2.158 1.00 . A A . 1 LYS HB2 1 1
16 2247 1 1 1 LYS HB3 H 8.362 2.516 0.563 1.00 . A A . 1 LYS HB3 1 1
16 2248 1 1 1 LYS HD2 H 9.341 4.551 -0.467 1.00 . A A . 1 LYS HD2 1 1
16 2249 1 1 1 LYS HD3 H 9.072 5.559 0.955 1.00 . A A . 1 LYS HD3 1 1
16 2250 1 1 1 LYS HE2 H 11.724 4.925 -0.328 1.00 . A A . 1 LYS HE2 1 1
16 2251 1 1 1 LYS HE3 H 10.869 6.464 -0.393 1.00 . A A . 1 LYS HE3 1 1
16 2252 1 1 1 LYS HG2 H 10.291 3.997 2.340 1.00 . A A . 1 LYS HG2 1 1
16 2253 1 1 1 LYS HG3 H 10.710 3.024 0.929 1.00 . A A . 1 LYS HG3 1 1
16 2254 1 1 1 LYS HZ1 H 11.146 6.682 1.996 1.00 . A A . 1 LYS HZ1 1 1
16 2255 1 1 1 LYS HZ2 H 12.649 6.492 1.241 1.00 . A A . 1 LYS HZ2 1 1
16 2256 1 1 1 LYS HZ3 H 11.949 5.187 2.067 1.00 . A A . 1 LYS HZ3 1 1
16 2257 1 1 1 LYS N N 7.863 4.055 3.553 1.00 . A A . 1 LYS N 1 1
16 2258 1 1 1 LYS NZ N 11.749 6.017 1.465 1.00 . A A . 1 LYS NZ 1 1
16 2259 1 1 1 LYS O O 5.801 2.351 3.215 1.00 . A A . 1 LYS O 1 1
16 2260 1 1 2 ARG C C 4.920 0.285 0.641 1.00 . A A . 2 ARG C 1 1
16 2261 1 1 2 ARG CA C 4.532 1.753 0.828 1.00 . A A . 2 ARG CA 1 1
16 2262 1 1 2 ARG CB C 3.697 2.239 -0.361 1.00 . A A . 2 ARG CB 1 1
16 2263 1 1 2 ARG CD C 1.658 1.942 -1.779 1.00 . A A . 2 ARG CD 1 1
16 2264 1 1 2 ARG CG C 2.496 1.364 -0.656 1.00 . A A . 2 ARG CG 1 1
16 2265 1 1 2 ARG CZ C 1.997 2.801 -4.076 1.00 . A A . 2 ARG CZ 1 1
16 2266 1 1 2 ARG H H 6.122 2.981 0.178 1.00 . A A . 2 ARG H 1 1
16 2267 1 1 2 ARG HA H 3.950 1.851 1.733 1.00 . A A . 2 ARG HA 1 1
16 2268 1 1 2 ARG HB2 H 3.340 3.237 -0.155 1.00 . A A . 2 ARG HB2 1 1
16 2269 1 1 2 ARG HB3 H 4.321 2.266 -1.245 1.00 . A A . 2 ARG HB3 1 1
16 2270 1 1 2 ARG HD2 H 0.830 1.278 -1.972 1.00 . A A . 2 ARG HD2 1 1
16 2271 1 1 2 ARG HD3 H 1.282 2.903 -1.465 1.00 . A A . 2 ARG HD3 1 1
16 2272 1 1 2 ARG HE H 3.320 1.708 -3.049 1.00 . A A . 2 ARG HE 1 1
16 2273 1 1 2 ARG HG2 H 2.839 0.381 -0.942 1.00 . A A . 2 ARG HG2 1 1
16 2274 1 1 2 ARG HG3 H 1.893 1.296 0.237 1.00 . A A . 2 ARG HG3 1 1
16 2275 1 1 2 ARG HH11 H 0.161 3.185 -3.289 1.00 . A A . 2 ARG HH11 1 1
16 2276 1 1 2 ARG HH12 H 0.439 3.827 -4.881 1.00 . A A . 2 ARG HH12 1 1
16 2277 1 1 2 ARG HH21 H 3.699 2.506 -5.150 1.00 . A A . 2 ARG HH21 1 1
16 2278 1 1 2 ARG HH22 H 2.476 3.465 -5.939 1.00 . A A . 2 ARG HH22 1 1
16 2279 1 1 2 ARG N N 5.718 2.574 0.978 1.00 . A A . 2 ARG N 1 1
16 2280 1 1 2 ARG NE N 2.426 2.113 -3.014 1.00 . A A . 2 ARG NE 1 1
16 2281 1 1 2 ARG NH1 N 0.770 3.313 -4.086 1.00 . A A . 2 ARG NH1 1 1
16 2282 1 1 2 ARG NH2 N 2.781 2.930 -5.141 1.00 . A A . 2 ARG NH2 1 1
16 2283 1 1 2 ARG O O 5.706 -0.044 -0.246 1.00 . A A . 2 ARG O 1 1
16 2284 1 1 3 PRO C C 4.011 -2.695 0.260 1.00 . A A . 3 PRO C 1 1
16 2285 1 1 3 PRO CA C 4.727 -2.032 1.435 1.00 . A A . 3 PRO CA 1 1
16 2286 1 1 3 PRO CB C 4.211 -2.597 2.768 1.00 . A A . 3 PRO CB 1 1
16 2287 1 1 3 PRO CD C 3.551 -0.296 2.639 1.00 . A A . 3 PRO CD 1 1
16 2288 1 1 3 PRO CG C 3.855 -1.408 3.601 1.00 . A A . 3 PRO CG 1 1
16 2289 1 1 3 PRO HA H 5.787 -2.207 1.352 1.00 . A A . 3 PRO HA 1 1
16 2290 1 1 3 PRO HB2 H 3.349 -3.219 2.583 1.00 . A A . 3 PRO HB2 1 1
16 2291 1 1 3 PRO HB3 H 4.990 -3.187 3.233 1.00 . A A . 3 PRO HB3 1 1
16 2292 1 1 3 PRO HD2 H 2.513 -0.324 2.340 1.00 . A A . 3 PRO HD2 1 1
16 2293 1 1 3 PRO HD3 H 3.801 0.660 3.071 1.00 . A A . 3 PRO HD3 1 1
16 2294 1 1 3 PRO HG2 H 2.985 -1.630 4.201 1.00 . A A . 3 PRO HG2 1 1
16 2295 1 1 3 PRO HG3 H 4.689 -1.141 4.234 1.00 . A A . 3 PRO HG3 1 1
16 2296 1 1 3 PRO N N 4.429 -0.604 1.513 1.00 . A A . 3 PRO N 1 1
16 2297 1 1 3 PRO O O 2.800 -2.543 0.086 1.00 . A A . 3 PRO O 1 1
16 2298 1 1 4 PRO C C 3.211 -5.209 -1.380 1.00 . A A . 4 PRO C 1 1
16 2299 1 1 4 PRO CA C 4.213 -4.120 -1.745 1.00 . A A . 4 PRO CA 1 1
16 2300 1 1 4 PRO CB C 5.444 -4.734 -2.423 1.00 . A A . 4 PRO CB 1 1
16 2301 1 1 4 PRO CD C 6.217 -3.621 -0.459 1.00 . A A . 4 PRO CD 1 1
16 2302 1 1 4 PRO CG C 6.609 -3.996 -1.857 1.00 . A A . 4 PRO CG 1 1
16 2303 1 1 4 PRO HA H 3.743 -3.422 -2.422 1.00 . A A . 4 PRO HA 1 1
16 2304 1 1 4 PRO HB2 H 5.498 -5.789 -2.195 1.00 . A A . 4 PRO HB2 1 1
16 2305 1 1 4 PRO HB3 H 5.372 -4.596 -3.493 1.00 . A A . 4 PRO HB3 1 1
16 2306 1 1 4 PRO HD2 H 6.454 -4.418 0.229 1.00 . A A . 4 PRO HD2 1 1
16 2307 1 1 4 PRO HD3 H 6.702 -2.701 -0.162 1.00 . A A . 4 PRO HD3 1 1
16 2308 1 1 4 PRO HG2 H 7.480 -4.634 -1.849 1.00 . A A . 4 PRO HG2 1 1
16 2309 1 1 4 PRO HG3 H 6.801 -3.111 -2.441 1.00 . A A . 4 PRO HG3 1 1
16 2310 1 1 4 PRO N N 4.761 -3.435 -0.569 1.00 . A A . 4 PRO N 1 1
16 2311 1 1 4 PRO O O 3.508 -6.107 -0.587 1.00 . A A . 4 PRO O 1 1
16 2312 1 1 5 GLY C C 0.003 -5.665 -0.660 1.00 . A A . 5 GLY C 1 1
16 2313 1 1 5 GLY CA C 0.996 -6.118 -1.708 1.00 . A A . 5 GLY CA 1 1
16 2314 1 1 5 GLY H H 1.846 -4.398 -2.603 1.00 . A A . 5 GLY H 1 1
16 2315 1 1 5 GLY HA2 H 0.464 -6.320 -2.623 1.00 . A A . 5 GLY HA2 1 1
16 2316 1 1 5 GLY HA3 H 1.468 -7.027 -1.372 1.00 . A A . 5 GLY HA3 1 1
16 2317 1 1 5 GLY N N 2.022 -5.129 -1.967 1.00 . A A . 5 GLY N 1 1
16 2318 1 1 5 GLY O O -1.051 -6.276 -0.488 1.00 . A A . 5 GLY O 1 1
16 2319 1 1 6 PHE C C -1.181 -2.754 0.626 1.00 . A A . 6 PHE C 1 1
16 2320 1 1 6 PHE CA C -0.543 -4.061 1.063 1.00 . A A . 6 PHE CA 1 1
16 2321 1 1 6 PHE CB C 0.238 -3.865 2.357 1.00 . A A . 6 PHE CB 1 1
16 2322 1 1 6 PHE CD1 C 2.135 -5.367 2.991 1.00 . A A . 6 PHE CD1 1 1
16 2323 1 1 6 PHE CD2 C -0.087 -6.134 3.371 1.00 . A A . 6 PHE CD2 1 1
16 2324 1 1 6 PHE CE1 C 2.634 -6.549 3.505 1.00 . A A . 6 PHE CE1 1 1
16 2325 1 1 6 PHE CE2 C 0.404 -7.315 3.885 1.00 . A A . 6 PHE CE2 1 1
16 2326 1 1 6 PHE CG C 0.772 -5.149 2.916 1.00 . A A . 6 PHE CG 1 1
16 2327 1 1 6 PHE CZ C 1.759 -7.531 3.948 1.00 . A A . 6 PHE CZ 1 1
16 2328 1 1 6 PHE H H 1.163 -4.122 -0.173 1.00 . A A . 6 PHE H 1 1
16 2329 1 1 6 PHE HA H -1.320 -4.790 1.235 1.00 . A A . 6 PHE HA 1 1
16 2330 1 1 6 PHE HB2 H 1.076 -3.208 2.170 1.00 . A A . 6 PHE HB2 1 1
16 2331 1 1 6 PHE HB3 H -0.409 -3.418 3.100 1.00 . A A . 6 PHE HB3 1 1
16 2332 1 1 6 PHE HD1 H 2.809 -4.601 2.642 1.00 . A A . 6 PHE HD1 1 1
16 2333 1 1 6 PHE HD2 H -1.156 -5.973 3.322 1.00 . A A . 6 PHE HD2 1 1
16 2334 1 1 6 PHE HE1 H 3.701 -6.707 3.561 1.00 . A A . 6 PHE HE1 1 1
16 2335 1 1 6 PHE HE2 H -0.279 -8.075 4.236 1.00 . A A . 6 PHE HE2 1 1
16 2336 1 1 6 PHE HZ H 2.140 -8.455 4.348 1.00 . A A . 6 PHE HZ 1 1
16 2337 1 1 6 PHE N N 0.327 -4.586 0.028 1.00 . A A . 6 PHE N 1 1
16 2338 1 1 6 PHE O O -0.500 -1.742 0.450 1.00 . A A . 6 PHE O 1 1
16 2339 1 1 7 SER C C -3.680 -0.846 1.225 1.00 . A A . 7 SER C 1 1
16 2340 1 1 7 SER CA C -3.222 -1.616 -0.008 1.00 . A A . 7 SER CA 1 1
16 2341 1 1 7 SER CB C -4.436 -2.029 -0.845 1.00 . A A . 7 SER CB 1 1
16 2342 1 1 7 SER H H -2.955 -3.650 0.480 1.00 . A A . 7 SER H 1 1
16 2343 1 1 7 SER HA H -2.574 -0.990 -0.601 1.00 . A A . 7 SER HA 1 1
16 2344 1 1 7 SER HB2 H -5.150 -2.533 -0.208 1.00 . A A . 7 SER HB2 1 1
16 2345 1 1 7 SER HB3 H -4.894 -1.146 -1.264 1.00 . A A . 7 SER HB3 1 1
16 2346 1 1 7 SER HG H -3.857 -3.776 -1.532 1.00 . A A . 7 SER HG 1 1
16 2347 1 1 7 SER N N -2.479 -2.796 0.396 1.00 . A A . 7 SER N 1 1
16 2348 1 1 7 SER O O -3.835 -1.423 2.302 1.00 . A A . 7 SER O 1 1
16 2349 1 1 7 SER OG O -4.059 -2.902 -1.902 1.00 . A A . 7 SER OG 1 1
16 2350 1 1 8 PRO C C -5.853 1.204 2.312 1.00 . A A . 8 PRO C 1 1
16 2351 1 1 8 PRO CA C -4.335 1.280 2.209 1.00 . A A . 8 PRO CA 1 1
16 2352 1 1 8 PRO CB C -3.885 2.700 1.837 1.00 . A A . 8 PRO CB 1 1
16 2353 1 1 8 PRO CD C -3.731 1.269 -0.096 1.00 . A A . 8 PRO CD 1 1
16 2354 1 1 8 PRO CG C -3.325 2.611 0.447 1.00 . A A . 8 PRO CG 1 1
16 2355 1 1 8 PRO HA H -3.882 0.982 3.147 1.00 . A A . 8 PRO HA 1 1
16 2356 1 1 8 PRO HB2 H -4.737 3.361 1.876 1.00 . A A . 8 PRO HB2 1 1
16 2357 1 1 8 PRO HB3 H -3.135 3.035 2.539 1.00 . A A . 8 PRO HB3 1 1
16 2358 1 1 8 PRO HD2 H -4.678 1.341 -0.602 1.00 . A A . 8 PRO HD2 1 1
16 2359 1 1 8 PRO HD3 H -2.971 0.864 -0.744 1.00 . A A . 8 PRO HD3 1 1
16 2360 1 1 8 PRO HG2 H -3.735 3.401 -0.167 1.00 . A A . 8 PRO HG2 1 1
16 2361 1 1 8 PRO HG3 H -2.250 2.687 0.484 1.00 . A A . 8 PRO HG3 1 1
16 2362 1 1 8 PRO N N -3.865 0.473 1.110 1.00 . A A . 8 PRO N 1 1
16 2363 1 1 8 PRO O O -6.572 1.532 1.366 1.00 . A A . 8 PRO O 1 1
16 2364 1 1 9 PHE C C -8.281 1.851 4.437 1.00 . A A . 9 PHE C 1 1
16 2365 1 1 9 PHE CA C -7.747 0.625 3.706 1.00 . A A . 9 PHE CA 1 1
16 2366 1 1 9 PHE CB C -8.014 -0.647 4.506 1.00 . A A . 9 PHE CB 1 1
16 2367 1 1 9 PHE CD1 C -8.249 -2.148 2.521 1.00 . A A . 9 PHE CD1 1 1
16 2368 1 1 9 PHE CD2 C -6.690 -2.771 4.213 1.00 . A A . 9 PHE CD2 1 1
16 2369 1 1 9 PHE CE1 C -7.914 -3.271 1.794 1.00 . A A . 9 PHE CE1 1 1
16 2370 1 1 9 PHE CE2 C -6.353 -3.901 3.488 1.00 . A A . 9 PHE CE2 1 1
16 2371 1 1 9 PHE CG C -7.647 -1.885 3.738 1.00 . A A . 9 PHE CG 1 1
16 2372 1 1 9 PHE CZ C -6.965 -4.149 2.275 1.00 . A A . 9 PHE CZ 1 1
16 2373 1 1 9 PHE H H -5.687 0.448 4.118 1.00 . A A . 9 PHE H 1 1
16 2374 1 1 9 PHE HA H -8.249 0.540 2.746 1.00 . A A . 9 PHE HA 1 1
16 2375 1 1 9 PHE HB2 H -7.423 -0.626 5.411 1.00 . A A . 9 PHE HB2 1 1
16 2376 1 1 9 PHE HB3 H -9.062 -0.704 4.758 1.00 . A A . 9 PHE HB3 1 1
16 2377 1 1 9 PHE HD1 H -8.995 -1.467 2.142 1.00 . A A . 9 PHE HD1 1 1
16 2378 1 1 9 PHE HD2 H -6.208 -2.579 5.160 1.00 . A A . 9 PHE HD2 1 1
16 2379 1 1 9 PHE HE1 H -8.394 -3.455 0.846 1.00 . A A . 9 PHE HE1 1 1
16 2380 1 1 9 PHE HE2 H -5.609 -4.585 3.866 1.00 . A A . 9 PHE HE2 1 1
16 2381 1 1 9 PHE HZ H -6.705 -5.025 1.704 1.00 . A A . 9 PHE HZ 1 1
16 2382 1 1 9 PHE N N -6.320 0.754 3.449 1.00 . A A . 9 PHE N 1 1
16 2383 1 1 9 PHE O O -8.929 2.694 3.787 1.00 . A A . 9 PHE O 1 1
16 2384 1 1 9 PHE OXT O -8.020 1.984 5.652 1.00 . A A . 9 PHE OXT 1 1
17 2385 1 1 1 LYS C C 6.487 2.951 1.595 1.00 . A A . 1 LYS C 1 1
17 2386 1 1 1 LYS CA C 7.568 3.924 1.153 1.00 . A A . 1 LYS CA 1 1
17 2387 1 1 1 LYS CB C 8.671 3.185 0.396 1.00 . A A . 1 LYS CB 1 1
17 2388 1 1 1 LYS CD C 10.575 1.560 0.441 1.00 . A A . 1 LYS CD 1 1
17 2389 1 1 1 LYS CE C 11.329 0.549 1.278 1.00 . A A . 1 LYS CE 1 1
17 2390 1 1 1 LYS CG C 9.455 2.194 1.239 1.00 . A A . 1 LYS CG 1 1
17 2391 1 1 1 LYS H1 H 8.934 5.236 2.026 1.00 . A A . 1 LYS H1 1 1
17 2392 1 1 1 LYS H2 H 8.448 3.962 3.041 1.00 . A A . 1 LYS H2 1 1
17 2393 1 1 1 LYS H3 H 7.396 5.257 2.735 1.00 . A A . 1 LYS H3 1 1
17 2394 1 1 1 LYS HA H 7.125 4.650 0.493 1.00 . A A . 1 LYS HA 1 1
17 2395 1 1 1 LYS HB2 H 8.223 2.647 -0.425 1.00 . A A . 1 LYS HB2 1 1
17 2396 1 1 1 LYS HB3 H 9.363 3.913 -0.002 1.00 . A A . 1 LYS HB3 1 1
17 2397 1 1 1 LYS HD2 H 10.153 1.063 -0.420 1.00 . A A . 1 LYS HD2 1 1
17 2398 1 1 1 LYS HD3 H 11.259 2.332 0.116 1.00 . A A . 1 LYS HD3 1 1
17 2399 1 1 1 LYS HE2 H 11.746 1.058 2.131 1.00 . A A . 1 LYS HE2 1 1
17 2400 1 1 1 LYS HE3 H 10.636 -0.208 1.614 1.00 . A A . 1 LYS HE3 1 1
17 2401 1 1 1 LYS HG2 H 9.877 2.708 2.090 1.00 . A A . 1 LYS HG2 1 1
17 2402 1 1 1 LYS HG3 H 8.786 1.419 1.581 1.00 . A A . 1 LYS HG3 1 1
17 2403 1 1 1 LYS HZ1 H 12.892 -0.822 1.097 1.00 . A A . 1 LYS HZ1 1 1
17 2404 1 1 1 LYS HZ2 H 13.126 0.615 0.223 1.00 . A A . 1 LYS HZ2 1 1
17 2405 1 1 1 LYS HZ3 H 12.035 -0.556 -0.339 1.00 . A A . 1 LYS HZ3 1 1
17 2406 1 1 1 LYS N N 8.126 4.642 2.317 1.00 . A A . 1 LYS N 1 1
17 2407 1 1 1 LYS NZ N 12.420 -0.099 0.514 1.00 . A A . 1 LYS NZ 1 1
17 2408 1 1 1 LYS O O 6.486 2.494 2.739 1.00 . A A . 1 LYS O 1 1
17 2409 1 1 2 ARG C C 4.903 0.299 0.716 1.00 . A A . 2 ARG C 1 1
17 2410 1 1 2 ARG CA C 4.474 1.735 0.999 1.00 . A A . 2 ARG CA 1 1
17 2411 1 1 2 ARG CB C 3.218 2.073 0.190 1.00 . A A . 2 ARG CB 1 1
17 2412 1 1 2 ARG CD C 1.275 3.623 -0.190 1.00 . A A . 2 ARG CD 1 1
17 2413 1 1 2 ARG CG C 2.576 3.397 0.567 1.00 . A A . 2 ARG CG 1 1
17 2414 1 1 2 ARG CZ C -0.651 5.151 0.067 1.00 . A A . 2 ARG CZ 1 1
17 2415 1 1 2 ARG H H 5.617 3.064 -0.204 1.00 . A A . 2 ARG H 1 1
17 2416 1 1 2 ARG HA H 4.252 1.826 2.053 1.00 . A A . 2 ARG HA 1 1
17 2417 1 1 2 ARG HB2 H 3.476 2.110 -0.856 1.00 . A A . 2 ARG HB2 1 1
17 2418 1 1 2 ARG HB3 H 2.490 1.288 0.344 1.00 . A A . 2 ARG HB3 1 1
17 2419 1 1 2 ARG HD2 H 1.484 3.611 -1.251 1.00 . A A . 2 ARG HD2 1 1
17 2420 1 1 2 ARG HD3 H 0.591 2.822 0.048 1.00 . A A . 2 ARG HD3 1 1
17 2421 1 1 2 ARG HE H 1.253 5.611 0.487 1.00 . A A . 2 ARG HE 1 1
17 2422 1 1 2 ARG HG2 H 2.367 3.402 1.626 1.00 . A A . 2 ARG HG2 1 1
17 2423 1 1 2 ARG HG3 H 3.262 4.199 0.331 1.00 . A A . 2 ARG HG3 1 1
17 2424 1 1 2 ARG HH11 H -1.125 3.329 -0.683 1.00 . A A . 2 ARG HH11 1 1
17 2425 1 1 2 ARG HH12 H -2.465 4.411 -0.471 1.00 . A A . 2 ARG HH12 1 1
17 2426 1 1 2 ARG HH21 H -0.523 7.045 0.786 1.00 . A A . 2 ARG HH21 1 1
17 2427 1 1 2 ARG HH22 H -2.127 6.514 0.353 1.00 . A A . 2 ARG HH22 1 1
17 2428 1 1 2 ARG N N 5.556 2.662 0.697 1.00 . A A . 2 ARG N 1 1
17 2429 1 1 2 ARG NE N 0.656 4.902 0.159 1.00 . A A . 2 ARG NE 1 1
17 2430 1 1 2 ARG NH1 N -1.477 4.221 -0.401 1.00 . A A . 2 ARG NH1 1 1
17 2431 1 1 2 ARG NH2 N -1.139 6.330 0.432 1.00 . A A . 2 ARG NH2 1 1
17 2432 1 1 2 ARG O O 5.622 0.043 -0.254 1.00 . A A . 2 ARG O 1 1
17 2433 1 1 3 PRO C C 4.161 -2.668 0.201 1.00 . A A . 3 PRO C 1 1
17 2434 1 1 3 PRO CA C 4.841 -2.060 1.426 1.00 . A A . 3 PRO CA 1 1
17 2435 1 1 3 PRO CB C 4.318 -2.715 2.717 1.00 . A A . 3 PRO CB 1 1
17 2436 1 1 3 PRO CD C 3.749 -0.396 2.818 1.00 . A A . 3 PRO CD 1 1
17 2437 1 1 3 PRO CG C 4.099 -1.585 3.665 1.00 . A A . 3 PRO CG 1 1
17 2438 1 1 3 PRO HA H 5.907 -2.205 1.356 1.00 . A A . 3 PRO HA 1 1
17 2439 1 1 3 PRO HB2 H 3.398 -3.242 2.509 1.00 . A A . 3 PRO HB2 1 1
17 2440 1 1 3 PRO HB3 H 5.055 -3.408 3.098 1.00 . A A . 3 PRO HB3 1 1
17 2441 1 1 3 PRO HD2 H 2.687 -0.369 2.621 1.00 . A A . 3 PRO HD2 1 1
17 2442 1 1 3 PRO HD3 H 4.070 0.516 3.295 1.00 . A A . 3 PRO HD3 1 1
17 2443 1 1 3 PRO HG2 H 3.285 -1.821 4.338 1.00 . A A . 3 PRO HG2 1 1
17 2444 1 1 3 PRO HG3 H 5.004 -1.396 4.225 1.00 . A A . 3 PRO HG3 1 1
17 2445 1 1 3 PRO N N 4.508 -0.644 1.588 1.00 . A A . 3 PRO N 1 1
17 2446 1 1 3 PRO O O 3.062 -2.257 -0.179 1.00 . A A . 3 PRO O 1 1
17 2447 1 1 4 PRO C C 2.965 -5.019 -1.299 1.00 . A A . 4 PRO C 1 1
17 2448 1 1 4 PRO CA C 4.273 -4.301 -1.629 1.00 . A A . 4 PRO CA 1 1
17 2449 1 1 4 PRO CB C 5.356 -5.312 -2.008 1.00 . A A . 4 PRO CB 1 1
17 2450 1 1 4 PRO CD C 6.175 -4.107 -0.125 1.00 . A A . 4 PRO CD 1 1
17 2451 1 1 4 PRO CG C 6.610 -4.784 -1.390 1.00 . A A . 4 PRO CG 1 1
17 2452 1 1 4 PRO HA H 4.111 -3.614 -2.443 1.00 . A A . 4 PRO HA 1 1
17 2453 1 1 4 PRO HB2 H 5.093 -6.277 -1.606 1.00 . A A . 4 PRO HB2 1 1
17 2454 1 1 4 PRO HB3 H 5.436 -5.372 -3.083 1.00 . A A . 4 PRO HB3 1 1
17 2455 1 1 4 PRO HD2 H 6.140 -4.822 0.687 1.00 . A A . 4 PRO HD2 1 1
17 2456 1 1 4 PRO HD3 H 6.838 -3.289 0.122 1.00 . A A . 4 PRO HD3 1 1
17 2457 1 1 4 PRO HG2 H 7.285 -5.600 -1.168 1.00 . A A . 4 PRO HG2 1 1
17 2458 1 1 4 PRO HG3 H 7.082 -4.073 -2.054 1.00 . A A . 4 PRO HG3 1 1
17 2459 1 1 4 PRO N N 4.830 -3.617 -0.461 1.00 . A A . 4 PRO N 1 1
17 2460 1 1 4 PRO O O 2.807 -5.587 -0.215 1.00 . A A . 4 PRO O 1 1
17 2461 1 1 5 GLY C C -0.348 -4.601 -1.833 1.00 . A A . 5 GLY C 1 1
17 2462 1 1 5 GLY CA C 0.745 -5.626 -2.048 1.00 . A A . 5 GLY CA 1 1
17 2463 1 1 5 GLY H H 2.215 -4.512 -3.082 1.00 . A A . 5 GLY H 1 1
17 2464 1 1 5 GLY HA2 H 0.504 -6.215 -2.918 1.00 . A A . 5 GLY HA2 1 1
17 2465 1 1 5 GLY HA3 H 0.791 -6.274 -1.184 1.00 . A A . 5 GLY HA3 1 1
17 2466 1 1 5 GLY N N 2.034 -4.998 -2.246 1.00 . A A . 5 GLY N 1 1
17 2467 1 1 5 GLY O O -1.528 -4.940 -1.809 1.00 . A A . 5 GLY O 1 1
17 2468 1 1 6 PHE C C -1.069 -1.514 -2.826 1.00 . A A . 6 PHE C 1 1
17 2469 1 1 6 PHE CA C -0.885 -2.254 -1.507 1.00 . A A . 6 PHE CA 1 1
17 2470 1 1 6 PHE CB C -0.418 -1.278 -0.421 1.00 . A A . 6 PHE CB 1 1
17 2471 1 1 6 PHE CD1 C 0.523 -2.038 1.764 1.00 . A A . 6 PHE CD1 1 1
17 2472 1 1 6 PHE CD2 C -1.843 -2.095 1.483 1.00 . A A . 6 PHE CD2 1 1
17 2473 1 1 6 PHE CE1 C 0.388 -2.531 3.045 1.00 . A A . 6 PHE CE1 1 1
17 2474 1 1 6 PHE CE2 C -1.986 -2.585 2.764 1.00 . A A . 6 PHE CE2 1 1
17 2475 1 1 6 PHE CG C -0.588 -1.806 0.974 1.00 . A A . 6 PHE CG 1 1
17 2476 1 1 6 PHE CZ C -0.933 -2.753 3.560 1.00 . A A . 6 PHE CZ 1 1
17 2477 1 1 6 PHE H H 1.010 -3.154 -1.667 1.00 . A A . 6 PHE H 1 1
17 2478 1 1 6 PHE HA H -1.831 -2.678 -1.213 1.00 . A A . 6 PHE HA 1 1
17 2479 1 1 6 PHE HB2 H 0.627 -1.061 -0.567 1.00 . A A . 6 PHE HB2 1 1
17 2480 1 1 6 PHE HB3 H -0.986 -0.362 -0.501 1.00 . A A . 6 PHE HB3 1 1
17 2481 1 1 6 PHE HD1 H 1.506 -1.813 1.370 1.00 . A A . 6 PHE HD1 1 1
17 2482 1 1 6 PHE HD2 H -2.716 -1.921 0.873 1.00 . A A . 6 PHE HD2 1 1
17 2483 1 1 6 PHE HE1 H 1.263 -2.708 3.650 1.00 . A A . 6 PHE HE1 1 1
17 2484 1 1 6 PHE HE2 H -2.969 -2.803 3.152 1.00 . A A . 6 PHE HE2 1 1
17 2485 1 1 6 PHE HZ H -1.066 -3.127 4.562 1.00 . A A . 6 PHE HZ 1 1
17 2486 1 1 6 PHE N N 0.055 -3.347 -1.671 1.00 . A A . 6 PHE N 1 1
17 2487 1 1 6 PHE O O -0.131 -0.906 -3.348 1.00 . A A . 6 PHE O 1 1
17 2488 1 1 7 SER C C -2.884 0.490 -4.401 1.00 . A A . 7 SER C 1 1
17 2489 1 1 7 SER CA C -2.580 -0.980 -4.651 1.00 . A A . 7 SER CA 1 1
17 2490 1 1 7 SER CB C -3.788 -1.665 -5.281 1.00 . A A . 7 SER CB 1 1
17 2491 1 1 7 SER H H -2.927 -2.215 -2.970 1.00 . A A . 7 SER H 1 1
17 2492 1 1 7 SER HA H -1.733 -1.063 -5.313 1.00 . A A . 7 SER HA 1 1
17 2493 1 1 7 SER HB2 H -4.678 -1.401 -4.724 1.00 . A A . 7 SER HB2 1 1
17 2494 1 1 7 SER HB3 H -3.892 -1.342 -6.303 1.00 . A A . 7 SER HB3 1 1
17 2495 1 1 7 SER HG H -3.819 -3.394 -4.360 1.00 . A A . 7 SER HG 1 1
17 2496 1 1 7 SER N N -2.253 -1.640 -3.397 1.00 . A A . 7 SER N 1 1
17 2497 1 1 7 SER O O -3.787 0.813 -3.626 1.00 . A A . 7 SER O 1 1
17 2498 1 1 7 SER OG O -3.631 -3.074 -5.255 1.00 . A A . 7 SER OG 1 1
17 2499 1 1 8 PRO C C -3.408 3.358 -5.744 1.00 . A A . 8 PRO C 1 1
17 2500 1 1 8 PRO CA C -2.301 2.835 -4.843 1.00 . A A . 8 PRO CA 1 1
17 2501 1 1 8 PRO CB C -0.942 3.437 -5.239 1.00 . A A . 8 PRO CB 1 1
17 2502 1 1 8 PRO CD C -1.030 1.144 -5.952 1.00 . A A . 8 PRO CD 1 1
17 2503 1 1 8 PRO CG C -0.092 2.286 -5.682 1.00 . A A . 8 PRO CG 1 1
17 2504 1 1 8 PRO HA H -2.525 3.085 -3.819 1.00 . A A . 8 PRO HA 1 1
17 2505 1 1 8 PRO HB2 H -1.084 4.150 -6.038 1.00 . A A . 8 PRO HB2 1 1
17 2506 1 1 8 PRO HB3 H -0.507 3.934 -4.384 1.00 . A A . 8 PRO HB3 1 1
17 2507 1 1 8 PRO HD2 H -1.398 1.188 -6.963 1.00 . A A . 8 PRO HD2 1 1
17 2508 1 1 8 PRO HD3 H -0.555 0.201 -5.746 1.00 . A A . 8 PRO HD3 1 1
17 2509 1 1 8 PRO HG2 H 0.442 2.550 -6.578 1.00 . A A . 8 PRO HG2 1 1
17 2510 1 1 8 PRO HG3 H 0.600 2.021 -4.897 1.00 . A A . 8 PRO HG3 1 1
17 2511 1 1 8 PRO N N -2.109 1.407 -5.010 1.00 . A A . 8 PRO N 1 1
17 2512 1 1 8 PRO O O -3.335 3.266 -6.971 1.00 . A A . 8 PRO O 1 1
17 2513 1 1 9 PHE C C -6.221 3.524 -6.732 1.00 . A A . 9 PHE C 1 1
17 2514 1 1 9 PHE CA C -5.569 4.507 -5.761 1.00 . A A . 9 PHE CA 1 1
17 2515 1 1 9 PHE CB C -5.189 5.802 -6.490 1.00 . A A . 9 PHE CB 1 1
17 2516 1 1 9 PHE CD1 C -3.576 7.612 -5.838 1.00 . A A . 9 PHE CD1 1 1
17 2517 1 1 9 PHE CD2 C -5.425 7.151 -4.412 1.00 . A A . 9 PHE CD2 1 1
17 2518 1 1 9 PHE CE1 C -3.150 8.602 -4.973 1.00 . A A . 9 PHE CE1 1 1
17 2519 1 1 9 PHE CE2 C -5.008 8.135 -3.547 1.00 . A A . 9 PHE CE2 1 1
17 2520 1 1 9 PHE CG C -4.719 6.881 -5.565 1.00 . A A . 9 PHE CG 1 1
17 2521 1 1 9 PHE CZ C -3.867 8.863 -3.823 1.00 . A A . 9 PHE CZ 1 1
17 2522 1 1 9 PHE H H -4.407 3.848 -4.128 1.00 . A A . 9 PHE H 1 1
17 2523 1 1 9 PHE HA H -6.288 4.751 -4.992 1.00 . A A . 9 PHE HA 1 1
17 2524 1 1 9 PHE HB2 H -4.398 5.598 -7.194 1.00 . A A . 9 PHE HB2 1 1
17 2525 1 1 9 PHE HB3 H -6.053 6.173 -7.019 1.00 . A A . 9 PHE HB3 1 1
17 2526 1 1 9 PHE HD1 H -3.018 7.409 -6.742 1.00 . A A . 9 PHE HD1 1 1
17 2527 1 1 9 PHE HD2 H -6.319 6.583 -4.197 1.00 . A A . 9 PHE HD2 1 1
17 2528 1 1 9 PHE HE1 H -2.258 9.167 -5.196 1.00 . A A . 9 PHE HE1 1 1
17 2529 1 1 9 PHE HE2 H -5.572 8.333 -2.651 1.00 . A A . 9 PHE HE2 1 1
17 2530 1 1 9 PHE HZ H -3.536 9.634 -3.138 1.00 . A A . 9 PHE HZ 1 1
17 2531 1 1 9 PHE N N -4.409 3.914 -5.099 1.00 . A A . 9 PHE N 1 1
17 2532 1 1 9 PHE O O -6.119 3.730 -7.962 1.00 . A A . 9 PHE O 1 1
17 2533 1 1 9 PHE OXT O -6.820 2.535 -6.265 1.00 . A A . 9 PHE OXT 1 1
18 2534 1 1 1 LYS C C 6.611 2.809 1.356 1.00 . A A . 1 LYS C 1 1
18 2535 1 1 1 LYS CA C 7.683 3.725 0.788 1.00 . A A . 1 LYS CA 1 1
18 2536 1 1 1 LYS CB C 8.420 3.004 -0.349 1.00 . A A . 1 LYS CB 1 1
18 2537 1 1 1 LYS CD C 10.267 3.046 -2.053 1.00 . A A . 1 LYS CD 1 1
18 2538 1 1 1 LYS CE C 11.315 3.892 -2.754 1.00 . A A . 1 LYS CE 1 1
18 2539 1 1 1 LYS CG C 9.448 3.864 -1.063 1.00 . A A . 1 LYS CG 1 1
18 2540 1 1 1 LYS H1 H 9.125 3.272 2.216 1.00 . A A . 1 LYS H1 1 1
18 2541 1 1 1 LYS H2 H 8.123 4.569 2.641 1.00 . A A . 1 LYS H2 1 1
18 2542 1 1 1 LYS H3 H 9.341 4.784 1.477 1.00 . A A . 1 LYS H3 1 1
18 2543 1 1 1 LYS HA H 7.213 4.619 0.401 1.00 . A A . 1 LYS HA 1 1
18 2544 1 1 1 LYS HB2 H 8.927 2.142 0.058 1.00 . A A . 1 LYS HB2 1 1
18 2545 1 1 1 LYS HB3 H 7.695 2.672 -1.077 1.00 . A A . 1 LYS HB3 1 1
18 2546 1 1 1 LYS HD2 H 10.763 2.240 -1.526 1.00 . A A . 1 LYS HD2 1 1
18 2547 1 1 1 LYS HD3 H 9.599 2.632 -2.794 1.00 . A A . 1 LYS HD3 1 1
18 2548 1 1 1 LYS HE2 H 10.815 4.589 -3.408 1.00 . A A . 1 LYS HE2 1 1
18 2549 1 1 1 LYS HE3 H 11.881 4.437 -2.012 1.00 . A A . 1 LYS HE3 1 1
18 2550 1 1 1 LYS HG2 H 8.934 4.648 -1.601 1.00 . A A . 1 LYS HG2 1 1
18 2551 1 1 1 LYS HG3 H 10.110 4.301 -0.331 1.00 . A A . 1 LYS HG3 1 1
18 2552 1 1 1 LYS HZ1 H 12.950 3.663 -4.037 1.00 . A A . 1 LYS HZ1 1 1
18 2553 1 1 1 LYS HZ2 H 11.716 2.525 -4.280 1.00 . A A . 1 LYS HZ2 1 1
18 2554 1 1 1 LYS HZ3 H 12.743 2.383 -2.943 1.00 . A A . 1 LYS HZ3 1 1
18 2555 1 1 1 LYS N N 8.633 4.117 1.850 1.00 . A A . 1 LYS N 1 1
18 2556 1 1 1 LYS NZ N 12.244 3.061 -3.561 1.00 . A A . 1 LYS NZ 1 1
18 2557 1 1 1 LYS O O 6.749 2.299 2.469 1.00 . A A . 1 LYS O 1 1
18 2558 1 1 2 ARG C C 4.852 0.292 0.715 1.00 . A A . 2 ARG C 1 1
18 2559 1 1 2 ARG CA C 4.473 1.735 1.031 1.00 . A A . 2 ARG CA 1 1
18 2560 1 1 2 ARG CB C 3.148 2.104 0.352 1.00 . A A . 2 ARG CB 1 1
18 2561 1 1 2 ARG CD C 2.300 3.339 2.353 1.00 . A A . 2 ARG CD 1 1
18 2562 1 1 2 ARG CG C 2.554 3.405 0.854 1.00 . A A . 2 ARG CG 1 1
18 2563 1 1 2 ARG CZ C 1.932 5.045 4.110 1.00 . A A . 2 ARG CZ 1 1
18 2564 1 1 2 ARG H H 5.475 3.063 -0.274 1.00 . A A . 2 ARG H 1 1
18 2565 1 1 2 ARG HA H 4.362 1.847 2.100 1.00 . A A . 2 ARG HA 1 1
18 2566 1 1 2 ARG HB2 H 3.310 2.188 -0.711 1.00 . A A . 2 ARG HB2 1 1
18 2567 1 1 2 ARG HB3 H 2.432 1.316 0.536 1.00 . A A . 2 ARG HB3 1 1
18 2568 1 1 2 ARG HD2 H 1.609 2.531 2.549 1.00 . A A . 2 ARG HD2 1 1
18 2569 1 1 2 ARG HD3 H 3.238 3.141 2.851 1.00 . A A . 2 ARG HD3 1 1
18 2570 1 1 2 ARG HE H 1.141 5.098 2.270 1.00 . A A . 2 ARG HE 1 1
18 2571 1 1 2 ARG HG2 H 3.241 4.211 0.642 1.00 . A A . 2 ARG HG2 1 1
18 2572 1 1 2 ARG HG3 H 1.618 3.586 0.349 1.00 . A A . 2 ARG HG3 1 1
18 2573 1 1 2 ARG HH11 H 3.162 3.533 4.678 1.00 . A A . 2 ARG HH11 1 1
18 2574 1 1 2 ARG HH12 H 2.865 4.735 5.890 1.00 . A A . 2 ARG HH12 1 1
18 2575 1 1 2 ARG HH21 H 0.743 6.667 3.864 1.00 . A A . 2 ARG HH21 1 1
18 2576 1 1 2 ARG HH22 H 1.501 6.528 5.426 1.00 . A A . 2 ARG HH22 1 1
18 2577 1 1 2 ARG N N 5.536 2.622 0.606 1.00 . A A . 2 ARG N 1 1
18 2578 1 1 2 ARG NE N 1.728 4.582 2.875 1.00 . A A . 2 ARG NE 1 1
18 2579 1 1 2 ARG NH1 N 2.717 4.384 4.960 1.00 . A A . 2 ARG NH1 1 1
18 2580 1 1 2 ARG NH2 N 1.343 6.168 4.496 1.00 . A A . 2 ARG NH2 1 1
18 2581 1 1 2 ARG O O 5.460 0.023 -0.321 1.00 . A A . 2 ARG O 1 1
18 2582 1 1 3 PRO C C 4.163 -2.656 0.227 1.00 . A A . 3 PRO C 1 1
18 2583 1 1 3 PRO CA C 4.870 -2.065 1.455 1.00 . A A . 3 PRO CA 1 1
18 2584 1 1 3 PRO CB C 4.359 -2.721 2.748 1.00 . A A . 3 PRO CB 1 1
18 2585 1 1 3 PRO CD C 3.926 -0.376 2.933 1.00 . A A . 3 PRO CD 1 1
18 2586 1 1 3 PRO CG C 3.425 -1.729 3.352 1.00 . A A . 3 PRO CG 1 1
18 2587 1 1 3 PRO HA H 5.935 -2.233 1.360 1.00 . A A . 3 PRO HA 1 1
18 2588 1 1 3 PRO HB2 H 3.849 -3.644 2.512 1.00 . A A . 3 PRO HB2 1 1
18 2589 1 1 3 PRO HB3 H 5.192 -2.927 3.408 1.00 . A A . 3 PRO HB3 1 1
18 2590 1 1 3 PRO HD2 H 3.103 0.314 2.819 1.00 . A A . 3 PRO HD2 1 1
18 2591 1 1 3 PRO HD3 H 4.640 0.000 3.651 1.00 . A A . 3 PRO HD3 1 1
18 2592 1 1 3 PRO HG2 H 2.424 -1.889 2.979 1.00 . A A . 3 PRO HG2 1 1
18 2593 1 1 3 PRO HG3 H 3.442 -1.818 4.431 1.00 . A A . 3 PRO HG3 1 1
18 2594 1 1 3 PRO N N 4.569 -0.639 1.638 1.00 . A A . 3 PRO N 1 1
18 2595 1 1 3 PRO O O 3.057 -2.239 -0.135 1.00 . A A . 3 PRO O 1 1
18 2596 1 1 4 PRO C C 2.933 -4.968 -1.313 1.00 . A A . 4 PRO C 1 1
18 2597 1 1 4 PRO CA C 4.262 -4.295 -1.615 1.00 . A A . 4 PRO CA 1 1
18 2598 1 1 4 PRO CB C 5.325 -5.335 -1.989 1.00 . A A . 4 PRO CB 1 1
18 2599 1 1 4 PRO CD C 6.135 -4.153 -0.078 1.00 . A A . 4 PRO CD 1 1
18 2600 1 1 4 PRO CG C 6.179 -5.480 -0.779 1.00 . A A . 4 PRO CG 1 1
18 2601 1 1 4 PRO HA H 4.127 -3.609 -2.436 1.00 . A A . 4 PRO HA 1 1
18 2602 1 1 4 PRO HB2 H 4.842 -6.265 -2.245 1.00 . A A . 4 PRO HB2 1 1
18 2603 1 1 4 PRO HB3 H 5.899 -4.980 -2.831 1.00 . A A . 4 PRO HB3 1 1
18 2604 1 1 4 PRO HD2 H 6.211 -4.289 0.987 1.00 . A A . 4 PRO HD2 1 1
18 2605 1 1 4 PRO HD3 H 6.921 -3.504 -0.439 1.00 . A A . 4 PRO HD3 1 1
18 2606 1 1 4 PRO HG2 H 5.789 -6.260 -0.140 1.00 . A A . 4 PRO HG2 1 1
18 2607 1 1 4 PRO HG3 H 7.192 -5.710 -1.074 1.00 . A A . 4 PRO HG3 1 1
18 2608 1 1 4 PRO N N 4.815 -3.625 -0.439 1.00 . A A . 4 PRO N 1 1
18 2609 1 1 4 PRO O O 2.678 -5.397 -0.190 1.00 . A A . 4 PRO O 1 1
18 2610 1 1 5 GLY C C -0.323 -4.589 -2.028 1.00 . A A . 5 GLY C 1 1
18 2611 1 1 5 GLY CA C 0.769 -5.620 -2.151 1.00 . A A . 5 GLY CA 1 1
18 2612 1 1 5 GLY H H 2.315 -4.616 -3.170 1.00 . A A . 5 GLY H 1 1
18 2613 1 1 5 GLY HA2 H 0.567 -6.240 -3.007 1.00 . A A . 5 GLY HA2 1 1
18 2614 1 1 5 GLY HA3 H 0.773 -6.232 -1.265 1.00 . A A . 5 GLY HA3 1 1
18 2615 1 1 5 GLY N N 2.071 -5.012 -2.312 1.00 . A A . 5 GLY N 1 1
18 2616 1 1 5 GLY O O -1.496 -4.879 -2.263 1.00 . A A . 5 GLY O 1 1
18 2617 1 1 6 PHE C C -0.761 -1.358 -2.717 1.00 . A A . 6 PHE C 1 1
18 2618 1 1 6 PHE CA C -0.864 -2.286 -1.519 1.00 . A A . 6 PHE CA 1 1
18 2619 1 1 6 PHE CB C -0.598 -1.530 -0.221 1.00 . A A . 6 PHE CB 1 1
18 2620 1 1 6 PHE CD1 C 0.239 -2.643 1.859 1.00 . A A . 6 PHE CD1 1 1
18 2621 1 1 6 PHE CD2 C -2.063 -2.880 1.294 1.00 . A A . 6 PHE CD2 1 1
18 2622 1 1 6 PHE CE1 C 0.046 -3.410 2.985 1.00 . A A . 6 PHE CE1 1 1
18 2623 1 1 6 PHE CE2 C -2.264 -3.652 2.422 1.00 . A A . 6 PHE CE2 1 1
18 2624 1 1 6 PHE CG C -0.811 -2.368 1.003 1.00 . A A . 6 PHE CG 1 1
18 2625 1 1 6 PHE CZ C -1.206 -3.917 3.268 1.00 . A A . 6 PHE CZ 1 1
18 2626 1 1 6 PHE H H 1.022 -3.213 -1.538 1.00 . A A . 6 PHE H 1 1
18 2627 1 1 6 PHE HA H -1.857 -2.707 -1.486 1.00 . A A . 6 PHE HA 1 1
18 2628 1 1 6 PHE HB2 H 0.425 -1.183 -0.213 1.00 . A A . 6 PHE HB2 1 1
18 2629 1 1 6 PHE HB3 H -1.260 -0.680 -0.162 1.00 . A A . 6 PHE HB3 1 1
18 2630 1 1 6 PHE HD1 H 1.221 -2.248 1.636 1.00 . A A . 6 PHE HD1 1 1
18 2631 1 1 6 PHE HD2 H -2.887 -2.672 0.629 1.00 . A A . 6 PHE HD2 1 1
18 2632 1 1 6 PHE HE1 H 0.873 -3.612 3.649 1.00 . A A . 6 PHE HE1 1 1
18 2633 1 1 6 PHE HE2 H -3.247 -4.048 2.641 1.00 . A A . 6 PHE HE2 1 1
18 2634 1 1 6 PHE HZ H -1.357 -4.518 4.152 1.00 . A A . 6 PHE HZ 1 1
18 2635 1 1 6 PHE N N 0.071 -3.381 -1.670 1.00 . A A . 6 PHE N 1 1
18 2636 1 1 6 PHE O O 0.277 -0.739 -2.950 1.00 . A A . 6 PHE O 1 1
18 2637 1 1 7 SER C C -2.083 0.948 -4.420 1.00 . A A . 7 SER C 1 1
18 2638 1 1 7 SER CA C -1.812 -0.520 -4.727 1.00 . A A . 7 SER CA 1 1
18 2639 1 1 7 SER CB C -2.861 -1.050 -5.698 1.00 . A A . 7 SER CB 1 1
18 2640 1 1 7 SER H H -2.605 -1.852 -3.296 1.00 . A A . 7 SER H 1 1
18 2641 1 1 7 SER HA H -0.840 -0.607 -5.183 1.00 . A A . 7 SER HA 1 1
18 2642 1 1 7 SER HB2 H -3.833 -1.003 -5.235 1.00 . A A . 7 SER HB2 1 1
18 2643 1 1 7 SER HB3 H -2.857 -0.448 -6.594 1.00 . A A . 7 SER HB3 1 1
18 2644 1 1 7 SER HG H -1.658 -2.467 -6.328 1.00 . A A . 7 SER HG 1 1
18 2645 1 1 7 SER N N -1.808 -1.329 -3.523 1.00 . A A . 7 SER N 1 1
18 2646 1 1 7 SER O O -3.076 1.286 -3.770 1.00 . A A . 7 SER O 1 1
18 2647 1 1 7 SER OG O -2.585 -2.396 -6.048 1.00 . A A . 7 SER OG 1 1
18 2648 1 1 8 PRO C C -2.218 3.815 -5.770 1.00 . A A . 8 PRO C 1 1
18 2649 1 1 8 PRO CA C -1.336 3.264 -4.662 1.00 . A A . 8 PRO CA 1 1
18 2650 1 1 8 PRO CB C 0.095 3.822 -4.766 1.00 . A A . 8 PRO CB 1 1
18 2651 1 1 8 PRO CD C 0.068 1.554 -5.545 1.00 . A A . 8 PRO CD 1 1
18 2652 1 1 8 PRO CG C 0.976 2.649 -5.070 1.00 . A A . 8 PRO CG 1 1
18 2653 1 1 8 PRO HA H -1.762 3.506 -3.698 1.00 . A A . 8 PRO HA 1 1
18 2654 1 1 8 PRO HB2 H 0.138 4.558 -5.557 1.00 . A A . 8 PRO HB2 1 1
18 2655 1 1 8 PRO HB3 H 0.368 4.283 -3.829 1.00 . A A . 8 PRO HB3 1 1
18 2656 1 1 8 PRO HD2 H -0.083 1.629 -6.608 1.00 . A A . 8 PRO HD2 1 1
18 2657 1 1 8 PRO HD3 H 0.461 0.591 -5.274 1.00 . A A . 8 PRO HD3 1 1
18 2658 1 1 8 PRO HG2 H 1.677 2.914 -5.844 1.00 . A A . 8 PRO HG2 1 1
18 2659 1 1 8 PRO HG3 H 1.501 2.341 -4.177 1.00 . A A . 8 PRO HG3 1 1
18 2660 1 1 8 PRO N N -1.170 1.840 -4.832 1.00 . A A . 8 PRO N 1 1
18 2661 1 1 8 PRO O O -1.928 3.629 -6.953 1.00 . A A . 8 PRO O 1 1
18 2662 1 1 9 PHE C C -5.244 3.957 -6.789 1.00 . A A . 9 PHE C 1 1
18 2663 1 1 9 PHE CA C -4.307 5.029 -6.251 1.00 . A A . 9 PHE CA 1 1
18 2664 1 1 9 PHE CB C -3.663 5.793 -7.406 1.00 . A A . 9 PHE CB 1 1
18 2665 1 1 9 PHE CD1 C -1.530 7.062 -7.588 1.00 . A A . 9 PHE CD1 1 1
18 2666 1 1 9 PHE CD2 C -3.070 7.692 -5.887 1.00 . A A . 9 PHE CD2 1 1
18 2667 1 1 9 PHE CE1 C -0.665 8.052 -7.183 1.00 . A A . 9 PHE CE1 1 1
18 2668 1 1 9 PHE CE2 C -2.208 8.689 -5.471 1.00 . A A . 9 PHE CE2 1 1
18 2669 1 1 9 PHE CG C -2.735 6.873 -6.947 1.00 . A A . 9 PHE CG 1 1
18 2670 1 1 9 PHE CZ C -1.029 8.872 -6.075 1.00 . A A . 9 PHE CZ 1 1
18 2671 1 1 9 PHE H H -3.487 4.432 -4.400 1.00 . A A . 9 PHE H 1 1
18 2672 1 1 9 PHE HA H -4.885 5.730 -5.658 1.00 . A A . 9 PHE HA 1 1
18 2673 1 1 9 PHE HB2 H -3.104 5.102 -8.018 1.00 . A A . 9 PHE HB2 1 1
18 2674 1 1 9 PHE HB3 H -4.437 6.252 -8.000 1.00 . A A . 9 PHE HB3 1 1
18 2675 1 1 9 PHE HD1 H -1.268 6.421 -8.419 1.00 . A A . 9 PHE HD1 1 1
18 2676 1 1 9 PHE HD2 H -4.015 7.545 -5.384 1.00 . A A . 9 PHE HD2 1 1
18 2677 1 1 9 PHE HE1 H 0.272 8.187 -7.699 1.00 . A A . 9 PHE HE1 1 1
18 2678 1 1 9 PHE HE2 H -2.477 9.325 -4.646 1.00 . A A . 9 PHE HE2 1 1
18 2679 1 1 9 PHE HZ H -0.370 9.656 -5.737 1.00 . A A . 9 PHE HZ 1 1
18 2680 1 1 9 PHE N N -3.309 4.434 -5.357 1.00 . A A . 9 PHE N 1 1
18 2681 1 1 9 PHE O O -6.253 3.665 -6.117 1.00 . A A . 9 PHE O 1 1
18 2682 1 1 9 PHE OXT O -4.968 3.402 -7.872 1.00 . A A . 9 PHE OXT 1 1
19 2683 1 1 1 LYS C C 6.770 2.807 0.849 1.00 . A A . 1 LYS C 1 1
19 2684 1 1 1 LYS CA C 7.672 3.673 -0.025 1.00 . A A . 1 LYS CA 1 1
19 2685 1 1 1 LYS CB C 7.800 3.046 -1.416 1.00 . A A . 1 LYS CB 1 1
19 2686 1 1 1 LYS CD C 8.556 3.272 -3.791 1.00 . A A . 1 LYS CD 1 1
19 2687 1 1 1 LYS CE C 9.108 4.211 -4.854 1.00 . A A . 1 LYS CE 1 1
19 2688 1 1 1 LYS CG C 8.365 3.984 -2.463 1.00 . A A . 1 LYS CG 1 1
19 2689 1 1 1 LYS H1 H 9.644 4.364 -0.040 1.00 . A A . 1 LYS H1 1 1
19 2690 1 1 1 LYS H2 H 9.426 2.920 0.827 1.00 . A A . 1 LYS H2 1 1
19 2691 1 1 1 LYS H3 H 8.914 4.393 1.481 1.00 . A A . 1 LYS H3 1 1
19 2692 1 1 1 LYS HA H 7.217 4.651 -0.125 1.00 . A A . 1 LYS HA 1 1
19 2693 1 1 1 LYS HB2 H 8.446 2.181 -1.358 1.00 . A A . 1 LYS HB2 1 1
19 2694 1 1 1 LYS HB3 H 6.823 2.729 -1.747 1.00 . A A . 1 LYS HB3 1 1
19 2695 1 1 1 LYS HD2 H 9.245 2.451 -3.651 1.00 . A A . 1 LYS HD2 1 1
19 2696 1 1 1 LYS HD3 H 7.600 2.888 -4.121 1.00 . A A . 1 LYS HD3 1 1
19 2697 1 1 1 LYS HE2 H 10.007 4.674 -4.475 1.00 . A A . 1 LYS HE2 1 1
19 2698 1 1 1 LYS HE3 H 9.345 3.635 -5.736 1.00 . A A . 1 LYS HE3 1 1
19 2699 1 1 1 LYS HG2 H 7.681 4.805 -2.604 1.00 . A A . 1 LYS HG2 1 1
19 2700 1 1 1 LYS HG3 H 9.320 4.356 -2.124 1.00 . A A . 1 LYS HG3 1 1
19 2701 1 1 1 LYS HZ1 H 7.910 5.866 -4.384 1.00 . A A . 1 LYS HZ1 1 1
19 2702 1 1 1 LYS HZ2 H 7.250 4.863 -5.581 1.00 . A A . 1 LYS HZ2 1 1
19 2703 1 1 1 LYS HZ3 H 8.539 5.900 -5.960 1.00 . A A . 1 LYS HZ3 1 1
19 2704 1 1 1 LYS N N 9.007 3.851 0.600 1.00 . A A . 1 LYS N 1 1
19 2705 1 1 1 LYS NZ N 8.136 5.281 -5.219 1.00 . A A . 1 LYS NZ 1 1
19 2706 1 1 1 LYS O O 7.140 2.428 1.963 1.00 . A A . 1 LYS O 1 1
19 2707 1 1 2 ARG C C 4.901 0.208 0.800 1.00 . A A . 2 ARG C 1 1
19 2708 1 1 2 ARG CA C 4.603 1.691 1.047 1.00 . A A . 2 ARG CA 1 1
19 2709 1 1 2 ARG CB C 3.176 2.051 0.586 1.00 . A A . 2 ARG CB 1 1
19 2710 1 1 2 ARG CD C 1.629 2.507 -1.345 1.00 . A A . 2 ARG CD 1 1
19 2711 1 1 2 ARG CG C 2.972 1.940 -0.916 1.00 . A A . 2 ARG CG 1 1
19 2712 1 1 2 ARG CZ C 0.605 3.230 -3.474 1.00 . A A . 2 ARG CZ 1 1
19 2713 1 1 2 ARG H H 5.326 2.914 -0.519 1.00 . A A . 2 ARG H 1 1
19 2714 1 1 2 ARG HA H 4.693 1.893 2.107 1.00 . A A . 2 ARG HA 1 1
19 2715 1 1 2 ARG HB2 H 2.470 1.392 1.074 1.00 . A A . 2 ARG HB2 1 1
19 2716 1 1 2 ARG HB3 H 2.963 3.069 0.878 1.00 . A A . 2 ARG HB3 1 1
19 2717 1 1 2 ARG HD2 H 0.841 1.933 -0.879 1.00 . A A . 2 ARG HD2 1 1
19 2718 1 1 2 ARG HD3 H 1.567 3.534 -1.022 1.00 . A A . 2 ARG HD3 1 1
19 2719 1 1 2 ARG HE H 2.014 1.809 -3.290 1.00 . A A . 2 ARG HE 1 1
19 2720 1 1 2 ARG HG2 H 3.756 2.491 -1.415 1.00 . A A . 2 ARG HG2 1 1
19 2721 1 1 2 ARG HG3 H 3.022 0.899 -1.202 1.00 . A A . 2 ARG HG3 1 1
19 2722 1 1 2 ARG HH11 H -0.092 4.230 -1.845 1.00 . A A . 2 ARG HH11 1 1
19 2723 1 1 2 ARG HH12 H -0.799 4.691 -3.371 1.00 . A A . 2 ARG HH12 1 1
19 2724 1 1 2 ARG HH21 H 1.086 2.418 -5.261 1.00 . A A . 2 ARG HH21 1 1
19 2725 1 1 2 ARG HH22 H -0.120 3.679 -5.307 1.00 . A A . 2 ARG HH22 1 1
19 2726 1 1 2 ARG N N 5.573 2.526 0.346 1.00 . A A . 2 ARG N 1 1
19 2727 1 1 2 ARG NE N 1.456 2.454 -2.794 1.00 . A A . 2 ARG NE 1 1
19 2728 1 1 2 ARG NH1 N -0.155 4.119 -2.847 1.00 . A A . 2 ARG NH1 1 1
19 2729 1 1 2 ARG NH2 N 0.511 3.098 -4.784 1.00 . A A . 2 ARG NH2 1 1
19 2730 1 1 2 ARG O O 5.581 -0.139 -0.168 1.00 . A A . 2 ARG O 1 1
19 2731 1 1 3 PRO C C 4.005 -2.687 0.305 1.00 . A A . 3 PRO C 1 1
19 2732 1 1 3 PRO CA C 4.664 -2.123 1.563 1.00 . A A . 3 PRO CA 1 1
19 2733 1 1 3 PRO CB C 4.007 -2.710 2.817 1.00 . A A . 3 PRO CB 1 1
19 2734 1 1 3 PRO CD C 3.708 -0.345 2.922 1.00 . A A . 3 PRO CD 1 1
19 2735 1 1 3 PRO CG C 3.894 -1.570 3.768 1.00 . A A . 3 PRO CG 1 1
19 2736 1 1 3 PRO HA H 5.716 -2.367 1.556 1.00 . A A . 3 PRO HA 1 1
19 2737 1 1 3 PRO HB2 H 3.040 -3.104 2.561 1.00 . A A . 3 PRO HB2 1 1
19 2738 1 1 3 PRO HB3 H 4.627 -3.498 3.222 1.00 . A A . 3 PRO HB3 1 1
19 2739 1 1 3 PRO HD2 H 2.662 -0.187 2.705 1.00 . A A . 3 PRO HD2 1 1
19 2740 1 1 3 PRO HD3 H 4.132 0.520 3.411 1.00 . A A . 3 PRO HD3 1 1
19 2741 1 1 3 PRO HG2 H 3.039 -1.714 4.415 1.00 . A A . 3 PRO HG2 1 1
19 2742 1 1 3 PRO HG3 H 4.802 -1.489 4.350 1.00 . A A . 3 PRO HG3 1 1
19 2743 1 1 3 PRO N N 4.453 -0.675 1.699 1.00 . A A . 3 PRO N 1 1
19 2744 1 1 3 PRO O O 2.823 -2.446 0.051 1.00 . A A . 3 PRO O 1 1
19 2745 1 1 4 PRO C C 3.266 -5.152 -1.549 1.00 . A A . 4 PRO C 1 1
19 2746 1 1 4 PRO CA C 4.282 -4.035 -1.751 1.00 . A A . 4 PRO CA 1 1
19 2747 1 1 4 PRO CB C 5.555 -4.595 -2.410 1.00 . A A . 4 PRO CB 1 1
19 2748 1 1 4 PRO CD C 6.138 -3.847 -0.213 1.00 . A A . 4 PRO CD 1 1
19 2749 1 1 4 PRO CG C 6.692 -4.095 -1.582 1.00 . A A . 4 PRO CG 1 1
19 2750 1 1 4 PRO HA H 3.849 -3.276 -2.390 1.00 . A A . 4 PRO HA 1 1
19 2751 1 1 4 PRO HB2 H 5.513 -5.676 -2.405 1.00 . A A . 4 PRO HB2 1 1
19 2752 1 1 4 PRO HB3 H 5.625 -4.242 -3.429 1.00 . A A . 4 PRO HB3 1 1
19 2753 1 1 4 PRO HD2 H 6.177 -4.748 0.384 1.00 . A A . 4 PRO HD2 1 1
19 2754 1 1 4 PRO HD3 H 6.670 -3.045 0.269 1.00 . A A . 4 PRO HD3 1 1
19 2755 1 1 4 PRO HG2 H 7.472 -4.839 -1.539 1.00 . A A . 4 PRO HG2 1 1
19 2756 1 1 4 PRO HG3 H 7.072 -3.175 -2.000 1.00 . A A . 4 PRO HG3 1 1
19 2757 1 1 4 PRO N N 4.760 -3.460 -0.489 1.00 . A A . 4 PRO N 1 1
19 2758 1 1 4 PRO O O 3.564 -6.183 -0.946 1.00 . A A . 4 PRO O 1 1
19 2759 1 1 5 GLY C C 0.300 -5.968 -0.553 1.00 . A A . 5 GLY C 1 1
19 2760 1 1 5 GLY CA C 0.993 -5.911 -1.902 1.00 . A A . 5 GLY CA 1 1
19 2761 1 1 5 GLY H H 1.827 -4.020 -2.342 1.00 . A A . 5 GLY H 1 1
19 2762 1 1 5 GLY HA2 H 0.256 -5.691 -2.657 1.00 . A A . 5 GLY HA2 1 1
19 2763 1 1 5 GLY HA3 H 1.425 -6.879 -2.110 1.00 . A A . 5 GLY HA3 1 1
19 2764 1 1 5 GLY N N 2.037 -4.905 -1.977 1.00 . A A . 5 GLY N 1 1
19 2765 1 1 5 GLY O O -0.757 -6.588 -0.418 1.00 . A A . 5 GLY O 1 1
19 2766 1 1 6 PHE C C -0.656 -4.107 1.919 1.00 . A A . 6 PHE C 1 1
19 2767 1 1 6 PHE CA C 0.292 -5.281 1.759 1.00 . A A . 6 PHE CA 1 1
19 2768 1 1 6 PHE CB C 1.391 -5.234 2.818 1.00 . A A . 6 PHE CB 1 1
19 2769 1 1 6 PHE CD1 C 3.627 -6.338 2.490 1.00 . A A . 6 PHE CD1 1 1
19 2770 1 1 6 PHE CD2 C 1.760 -7.703 3.072 1.00 . A A . 6 PHE CD2 1 1
19 2771 1 1 6 PHE CE1 C 4.441 -7.456 2.458 1.00 . A A . 6 PHE CE1 1 1
19 2772 1 1 6 PHE CE2 C 2.568 -8.824 3.043 1.00 . A A . 6 PHE CE2 1 1
19 2773 1 1 6 PHE CG C 2.280 -6.446 2.800 1.00 . A A . 6 PHE CG 1 1
19 2774 1 1 6 PHE CZ C 3.908 -8.702 2.734 1.00 . A A . 6 PHE CZ 1 1
19 2775 1 1 6 PHE H H 1.659 -4.751 0.241 1.00 . A A . 6 PHE H 1 1
19 2776 1 1 6 PHE HA H -0.269 -6.197 1.880 1.00 . A A . 6 PHE HA 1 1
19 2777 1 1 6 PHE HB2 H 2.006 -4.362 2.649 1.00 . A A . 6 PHE HB2 1 1
19 2778 1 1 6 PHE HB3 H 0.935 -5.165 3.796 1.00 . A A . 6 PHE HB3 1 1
19 2779 1 1 6 PHE HD1 H 4.045 -5.365 2.278 1.00 . A A . 6 PHE HD1 1 1
19 2780 1 1 6 PHE HD2 H 0.708 -7.802 3.309 1.00 . A A . 6 PHE HD2 1 1
19 2781 1 1 6 PHE HE1 H 5.485 -7.359 2.212 1.00 . A A . 6 PHE HE1 1 1
19 2782 1 1 6 PHE HE2 H 2.150 -9.801 3.265 1.00 . A A . 6 PHE HE2 1 1
19 2783 1 1 6 PHE HZ H 4.540 -9.578 2.710 1.00 . A A . 6 PHE HZ 1 1
19 2784 1 1 6 PHE N N 0.863 -5.289 0.427 1.00 . A A . 6 PHE N 1 1
19 2785 1 1 6 PHE O O -0.246 -2.952 1.804 1.00 . A A . 6 PHE O 1 1
19 2786 1 1 7 SER C C -3.217 -3.089 3.779 1.00 . A A . 7 SER C 1 1
19 2787 1 1 7 SER CA C -2.941 -3.384 2.307 1.00 . A A . 7 SER CA 1 1
19 2788 1 1 7 SER CB C -4.226 -3.821 1.610 1.00 . A A . 7 SER CB 1 1
19 2789 1 1 7 SER H H -2.179 -5.359 2.248 1.00 . A A . 7 SER H 1 1
19 2790 1 1 7 SER HA H -2.582 -2.481 1.836 1.00 . A A . 7 SER HA 1 1
19 2791 1 1 7 SER HB2 H -4.631 -4.692 2.110 1.00 . A A . 7 SER HB2 1 1
19 2792 1 1 7 SER HB3 H -4.948 -3.017 1.647 1.00 . A A . 7 SER HB3 1 1
19 2793 1 1 7 SER HG H -3.044 -3.941 0.053 1.00 . A A . 7 SER HG 1 1
19 2794 1 1 7 SER N N -1.922 -4.411 2.158 1.00 . A A . 7 SER N 1 1
19 2795 1 1 7 SER O O -3.785 -3.921 4.491 1.00 . A A . 7 SER O 1 1
19 2796 1 1 7 SER OG O -3.971 -4.141 0.252 1.00 . A A . 7 SER OG 1 1
19 2797 1 1 8 PRO C C -4.388 -0.878 5.798 1.00 . A A . 8 PRO C 1 1
19 2798 1 1 8 PRO CA C -3.011 -1.504 5.637 1.00 . A A . 8 PRO CA 1 1
19 2799 1 1 8 PRO CB C -1.911 -0.465 5.898 1.00 . A A . 8 PRO CB 1 1
19 2800 1 1 8 PRO CD C -2.106 -0.859 3.535 1.00 . A A . 8 PRO CD 1 1
19 2801 1 1 8 PRO CG C -1.213 -0.260 4.583 1.00 . A A . 8 PRO CG 1 1
19 2802 1 1 8 PRO HA H -2.905 -2.331 6.324 1.00 . A A . 8 PRO HA 1 1
19 2803 1 1 8 PRO HB2 H -2.362 0.450 6.250 1.00 . A A . 8 PRO HB2 1 1
19 2804 1 1 8 PRO HB3 H -1.232 -0.845 6.650 1.00 . A A . 8 PRO HB3 1 1
19 2805 1 1 8 PRO HD2 H -2.817 -0.128 3.192 1.00 . A A . 8 PRO HD2 1 1
19 2806 1 1 8 PRO HD3 H -1.532 -1.259 2.717 1.00 . A A . 8 PRO HD3 1 1
19 2807 1 1 8 PRO HG2 H -1.077 0.794 4.401 1.00 . A A . 8 PRO HG2 1 1
19 2808 1 1 8 PRO HG3 H -0.257 -0.764 4.592 1.00 . A A . 8 PRO HG3 1 1
19 2809 1 1 8 PRO N N -2.786 -1.918 4.272 1.00 . A A . 8 PRO N 1 1
19 2810 1 1 8 PRO O O -4.697 0.138 5.172 1.00 . A A . 8 PRO O 1 1
19 2811 1 1 9 PHE C C -7.389 -0.879 5.739 1.00 . A A . 9 PHE C 1 1
19 2812 1 1 9 PHE CA C -6.521 -1.002 6.989 1.00 . A A . 9 PHE CA 1 1
19 2813 1 1 9 PHE CB C -6.431 0.322 7.729 1.00 . A A . 9 PHE CB 1 1
19 2814 1 1 9 PHE CD1 C -6.544 -0.401 10.089 1.00 . A A . 9 PHE CD1 1 1
19 2815 1 1 9 PHE CD2 C -4.481 0.461 9.280 1.00 . A A . 9 PHE CD2 1 1
19 2816 1 1 9 PHE CE1 C -5.977 -0.614 11.321 1.00 . A A . 9 PHE CE1 1 1
19 2817 1 1 9 PHE CE2 C -3.900 0.256 10.514 1.00 . A A . 9 PHE CE2 1 1
19 2818 1 1 9 PHE CG C -5.805 0.131 9.060 1.00 . A A . 9 PHE CG 1 1
19 2819 1 1 9 PHE CZ C -4.653 -0.278 11.544 1.00 . A A . 9 PHE CZ 1 1
19 2820 1 1 9 PHE H H -4.847 -2.287 7.088 1.00 . A A . 9 PHE H 1 1
19 2821 1 1 9 PHE HA H -6.968 -1.729 7.659 1.00 . A A . 9 PHE HA 1 1
19 2822 1 1 9 PHE HB2 H -5.831 1.015 7.159 1.00 . A A . 9 PHE HB2 1 1
19 2823 1 1 9 PHE HB3 H -7.419 0.727 7.877 1.00 . A A . 9 PHE HB3 1 1
19 2824 1 1 9 PHE HD1 H -7.578 -0.663 9.915 1.00 . A A . 9 PHE HD1 1 1
19 2825 1 1 9 PHE HD2 H -3.897 0.876 8.470 1.00 . A A . 9 PHE HD2 1 1
19 2826 1 1 9 PHE HE1 H -6.570 -1.038 12.109 1.00 . A A . 9 PHE HE1 1 1
19 2827 1 1 9 PHE HE2 H -2.867 0.520 10.676 1.00 . A A . 9 PHE HE2 1 1
19 2828 1 1 9 PHE HZ H -4.209 -0.444 12.510 1.00 . A A . 9 PHE HZ 1 1
19 2829 1 1 9 PHE N N -5.175 -1.476 6.667 1.00 . A A . 9 PHE N 1 1
19 2830 1 1 9 PHE O O -7.689 0.262 5.314 1.00 . A A . 9 PHE O 1 1
19 2831 1 1 9 PHE OXT O -7.763 -1.928 5.181 1.00 . A A . 9 PHE OXT 1 1
20 2832 1 1 1 LYS C C 6.847 2.755 1.245 1.00 . A A . 1 LYS C 1 1
20 2833 1 1 1 LYS CA C 7.892 3.653 0.589 1.00 . A A . 1 LYS CA 1 1
20 2834 1 1 1 LYS CB C 8.871 2.795 -0.214 1.00 . A A . 1 LYS CB 1 1
20 2835 1 1 1 LYS CD C 10.818 2.698 -1.796 1.00 . A A . 1 LYS CD 1 1
20 2836 1 1 1 LYS CE C 11.793 3.493 -2.652 1.00 . A A . 1 LYS CE 1 1
20 2837 1 1 1 LYS CG C 9.882 3.604 -1.009 1.00 . A A . 1 LYS CG 1 1
20 2838 1 1 1 LYS H1 H 9.247 5.143 1.139 1.00 . A A . 1 LYS H1 1 1
20 2839 1 1 1 LYS H2 H 9.191 3.830 2.212 1.00 . A A . 1 LYS H2 1 1
20 2840 1 1 1 LYS H3 H 7.938 4.973 2.205 1.00 . A A . 1 LYS H3 1 1
20 2841 1 1 1 LYS HA H 7.388 4.331 -0.083 1.00 . A A . 1 LYS HA 1 1
20 2842 1 1 1 LYS HB2 H 9.409 2.155 0.471 1.00 . A A . 1 LYS HB2 1 1
20 2843 1 1 1 LYS HB3 H 8.311 2.181 -0.902 1.00 . A A . 1 LYS HB3 1 1
20 2844 1 1 1 LYS HD2 H 11.379 2.085 -1.108 1.00 . A A . 1 LYS HD2 1 1
20 2845 1 1 1 LYS HD3 H 10.225 2.067 -2.442 1.00 . A A . 1 LYS HD3 1 1
20 2846 1 1 1 LYS HE2 H 12.369 4.147 -2.012 1.00 . A A . 1 LYS HE2 1 1
20 2847 1 1 1 LYS HE3 H 12.455 2.805 -3.151 1.00 . A A . 1 LYS HE3 1 1
20 2848 1 1 1 LYS HG2 H 9.348 4.246 -1.695 1.00 . A A . 1 LYS HG2 1 1
20 2849 1 1 1 LYS HG3 H 10.463 4.209 -0.327 1.00 . A A . 1 LYS HG3 1 1
20 2850 1 1 1 LYS HZ1 H 11.765 4.652 -4.389 1.00 . A A . 1 LYS HZ1 1 1
20 2851 1 1 1 LYS HZ2 H 10.641 5.139 -3.222 1.00 . A A . 1 LYS HZ2 1 1
20 2852 1 1 1 LYS HZ3 H 10.360 3.739 -4.146 1.00 . A A . 1 LYS HZ3 1 1
20 2853 1 1 1 LYS N N 8.616 4.457 1.606 1.00 . A A . 1 LYS N 1 1
20 2854 1 1 1 LYS NZ N 11.091 4.312 -3.670 1.00 . A A . 1 LYS NZ 1 1
20 2855 1 1 1 LYS O O 7.060 2.231 2.342 1.00 . A A . 1 LYS O 1 1
20 2856 1 1 2 ARG C C 4.955 0.294 0.786 1.00 . A A . 2 ARG C 1 1
20 2857 1 1 2 ARG CA C 4.630 1.759 1.062 1.00 . A A . 2 ARG CA 1 1
20 2858 1 1 2 ARG CB C 3.304 2.123 0.379 1.00 . A A . 2 ARG CB 1 1
20 2859 1 1 2 ARG CD C 1.474 3.811 0.019 1.00 . A A . 2 ARG CD 1 1
20 2860 1 1 2 ARG CG C 2.842 3.549 0.635 1.00 . A A . 2 ARG CG 1 1
20 2861 1 1 2 ARG CZ C -0.860 3.031 0.283 1.00 . A A . 2 ARG CZ 1 1
20 2862 1 1 2 ARG H H 5.583 3.116 -0.261 1.00 . A A . 2 ARG H 1 1
20 2863 1 1 2 ARG HA H 4.537 1.906 2.125 1.00 . A A . 2 ARG HA 1 1
20 2864 1 1 2 ARG HB2 H 3.418 1.994 -0.687 1.00 . A A . 2 ARG HB2 1 1
20 2865 1 1 2 ARG HB3 H 2.538 1.453 0.733 1.00 . A A . 2 ARG HB3 1 1
20 2866 1 1 2 ARG HD2 H 1.245 4.862 0.122 1.00 . A A . 2 ARG HD2 1 1
20 2867 1 1 2 ARG HD3 H 1.511 3.553 -1.030 1.00 . A A . 2 ARG HD3 1 1
20 2868 1 1 2 ARG HE H 0.675 2.477 1.445 1.00 . A A . 2 ARG HE 1 1
20 2869 1 1 2 ARG HG2 H 2.783 3.712 1.702 1.00 . A A . 2 ARG HG2 1 1
20 2870 1 1 2 ARG HG3 H 3.556 4.233 0.204 1.00 . A A . 2 ARG HG3 1 1
20 2871 1 1 2 ARG HH11 H -0.568 4.257 -1.313 1.00 . A A . 2 ARG HH11 1 1
20 2872 1 1 2 ARG HH12 H -2.214 3.759 -1.048 1.00 . A A . 2 ARG HH12 1 1
20 2873 1 1 2 ARG HH21 H -1.459 1.769 1.758 1.00 . A A . 2 ARG HH21 1 1
20 2874 1 1 2 ARG HH22 H -2.714 2.296 0.680 1.00 . A A . 2 ARG HH22 1 1
20 2875 1 1 2 ARG N N 5.708 2.615 0.580 1.00 . A A . 2 ARG N 1 1
20 2876 1 1 2 ARG NE N 0.419 3.028 0.667 1.00 . A A . 2 ARG NE 1 1
20 2877 1 1 2 ARG NH1 N -1.244 3.731 -0.781 1.00 . A A . 2 ARG NH1 1 1
20 2878 1 1 2 ARG NH2 N -1.752 2.309 0.961 1.00 . A A . 2 ARG NH2 1 1
20 2879 1 1 2 ARG O O 5.611 -0.024 -0.209 1.00 . A A . 2 ARG O 1 1
20 2880 1 1 3 PRO C C 3.957 -2.624 0.329 1.00 . A A . 3 PRO C 1 1
20 2881 1 1 3 PRO CA C 4.743 -2.051 1.511 1.00 . A A . 3 PRO CA 1 1
20 2882 1 1 3 PRO CB C 4.242 -2.656 2.831 1.00 . A A . 3 PRO CB 1 1
20 2883 1 1 3 PRO CD C 3.797 -0.309 2.914 1.00 . A A . 3 PRO CD 1 1
20 2884 1 1 3 PRO CG C 4.092 -1.505 3.771 1.00 . A A . 3 PRO CG 1 1
20 2885 1 1 3 PRO HA H 5.795 -2.277 1.383 1.00 . A A . 3 PRO HA 1 1
20 2886 1 1 3 PRO HB2 H 3.296 -3.153 2.666 1.00 . A A . 3 PRO HB2 1 1
20 2887 1 1 3 PRO HB3 H 4.968 -3.367 3.197 1.00 . A A . 3 PRO HB3 1 1
20 2888 1 1 3 PRO HD2 H 2.733 -0.225 2.727 1.00 . A A . 3 PRO HD2 1 1
20 2889 1 1 3 PRO HD3 H 4.174 0.590 3.373 1.00 . A A . 3 PRO HD3 1 1
20 2890 1 1 3 PRO HG2 H 3.271 -1.686 4.448 1.00 . A A . 3 PRO HG2 1 1
20 2891 1 1 3 PRO HG3 H 5.009 -1.355 4.316 1.00 . A A . 3 PRO HG3 1 1
20 2892 1 1 3 PRO N N 4.524 -0.612 1.674 1.00 . A A . 3 PRO N 1 1
20 2893 1 1 3 PRO O O 2.749 -2.412 0.206 1.00 . A A . 3 PRO O 1 1
20 2894 1 1 4 PRO C C 3.165 -5.183 -1.398 1.00 . A A . 4 PRO C 1 1
20 2895 1 1 4 PRO CA C 4.029 -3.976 -1.743 1.00 . A A . 4 PRO CA 1 1
20 2896 1 1 4 PRO CB C 5.240 -4.395 -2.585 1.00 . A A . 4 PRO CB 1 1
20 2897 1 1 4 PRO CD C 6.089 -3.655 -0.480 1.00 . A A . 4 PRO CD 1 1
20 2898 1 1 4 PRO CG C 6.323 -4.639 -1.593 1.00 . A A . 4 PRO CG 1 1
20 2899 1 1 4 PRO HA H 3.439 -3.263 -2.294 1.00 . A A . 4 PRO HA 1 1
20 2900 1 1 4 PRO HB2 H 5.009 -5.288 -3.149 1.00 . A A . 4 PRO HB2 1 1
20 2901 1 1 4 PRO HB3 H 5.500 -3.593 -3.261 1.00 . A A . 4 PRO HB3 1 1
20 2902 1 1 4 PRO HD2 H 6.343 -4.096 0.471 1.00 . A A . 4 PRO HD2 1 1
20 2903 1 1 4 PRO HD3 H 6.666 -2.762 -0.654 1.00 . A A . 4 PRO HD3 1 1
20 2904 1 1 4 PRO HG2 H 6.267 -5.652 -1.219 1.00 . A A . 4 PRO HG2 1 1
20 2905 1 1 4 PRO HG3 H 7.287 -4.462 -2.053 1.00 . A A . 4 PRO HG3 1 1
20 2906 1 1 4 PRO N N 4.643 -3.367 -0.556 1.00 . A A . 4 PRO N 1 1
20 2907 1 1 4 PRO O O 3.359 -5.830 -0.364 1.00 . A A . 4 PRO O 1 1
20 2908 1 1 5 GLY C C -0.049 -6.250 -1.576 1.00 . A A . 5 GLY C 1 1
20 2909 1 1 5 GLY CA C 1.338 -6.613 -2.045 1.00 . A A . 5 GLY CA 1 1
20 2910 1 1 5 GLY H H 2.063 -4.897 -3.040 1.00 . A A . 5 GLY H 1 1
20 2911 1 1 5 GLY HA2 H 1.259 -7.149 -2.972 1.00 . A A . 5 GLY HA2 1 1
20 2912 1 1 5 GLY HA3 H 1.799 -7.258 -1.307 1.00 . A A . 5 GLY HA3 1 1
20 2913 1 1 5 GLY N N 2.191 -5.464 -2.252 1.00 . A A . 5 GLY N 1 1
20 2914 1 1 5 GLY O O -0.932 -7.107 -1.510 1.00 . A A . 5 GLY O 1 1
20 2915 1 1 6 PHE C C -2.400 -4.033 -1.990 1.00 . A A . 6 PHE C 1 1
20 2916 1 1 6 PHE CA C -1.563 -4.526 -0.817 1.00 . A A . 6 PHE CA 1 1
20 2917 1 1 6 PHE CB C -1.414 -3.411 0.220 1.00 . A A . 6 PHE CB 1 1
20 2918 1 1 6 PHE CD1 C 0.319 -3.474 2.039 1.00 . A A . 6 PHE CD1 1 1
20 2919 1 1 6 PHE CD2 C -1.656 -4.783 2.302 1.00 . A A . 6 PHE CD2 1 1
20 2920 1 1 6 PHE CE1 C 0.784 -3.930 3.258 1.00 . A A . 6 PHE CE1 1 1
20 2921 1 1 6 PHE CE2 C -1.198 -5.242 3.519 1.00 . A A . 6 PHE CE2 1 1
20 2922 1 1 6 PHE CG C -0.905 -3.899 1.545 1.00 . A A . 6 PHE CG 1 1
20 2923 1 1 6 PHE CZ C 0.022 -4.810 4.002 1.00 . A A . 6 PHE CZ 1 1
20 2924 1 1 6 PHE H H 0.472 -4.345 -1.345 1.00 . A A . 6 PHE H 1 1
20 2925 1 1 6 PHE HA H -2.067 -5.361 -0.358 1.00 . A A . 6 PHE HA 1 1
20 2926 1 1 6 PHE HB2 H -0.720 -2.672 -0.151 1.00 . A A . 6 PHE HB2 1 1
20 2927 1 1 6 PHE HB3 H -2.376 -2.946 0.379 1.00 . A A . 6 PHE HB3 1 1
20 2928 1 1 6 PHE HD1 H 0.912 -2.781 1.458 1.00 . A A . 6 PHE HD1 1 1
20 2929 1 1 6 PHE HD2 H -2.611 -5.122 1.925 1.00 . A A . 6 PHE HD2 1 1
20 2930 1 1 6 PHE HE1 H 1.741 -3.600 3.633 1.00 . A A . 6 PHE HE1 1 1
20 2931 1 1 6 PHE HE2 H -1.797 -5.929 4.100 1.00 . A A . 6 PHE HE2 1 1
20 2932 1 1 6 PHE HZ H 0.384 -5.166 4.952 1.00 . A A . 6 PHE HZ 1 1
20 2933 1 1 6 PHE N N -0.260 -4.987 -1.265 1.00 . A A . 6 PHE N 1 1
20 2934 1 1 6 PHE O O -1.948 -3.202 -2.779 1.00 . A A . 6 PHE O 1 1
20 2935 1 1 7 SER C C -5.512 -3.144 -2.670 1.00 . A A . 7 SER C 1 1
20 2936 1 1 7 SER CA C -4.519 -4.180 -3.181 1.00 . A A . 7 SER CA 1 1
20 2937 1 1 7 SER CB C -5.262 -5.407 -3.694 1.00 . A A . 7 SER CB 1 1
20 2938 1 1 7 SER H H -3.894 -5.258 -1.475 1.00 . A A . 7 SER H 1 1
20 2939 1 1 7 SER HA H -3.939 -3.752 -3.984 1.00 . A A . 7 SER HA 1 1
20 2940 1 1 7 SER HB2 H -5.922 -5.779 -2.920 1.00 . A A . 7 SER HB2 1 1
20 2941 1 1 7 SER HB3 H -5.842 -5.141 -4.563 1.00 . A A . 7 SER HB3 1 1
20 2942 1 1 7 SER HG H -4.561 -6.764 -4.921 1.00 . A A . 7 SER HG 1 1
20 2943 1 1 7 SER N N -3.605 -4.574 -2.117 1.00 . A A . 7 SER N 1 1
20 2944 1 1 7 SER O O -5.997 -3.251 -1.543 1.00 . A A . 7 SER O 1 1
20 2945 1 1 7 SER OG O -4.347 -6.431 -4.046 1.00 . A A . 7 SER OG 1 1
20 2946 1 1 8 PRO C C -8.144 -1.448 -3.375 1.00 . A A . 8 PRO C 1 1
20 2947 1 1 8 PRO CA C -6.711 -1.055 -3.071 1.00 . A A . 8 PRO CA 1 1
20 2948 1 1 8 PRO CB C -6.285 0.150 -3.925 1.00 . A A . 8 PRO CB 1 1
20 2949 1 1 8 PRO CD C -5.266 -1.850 -4.794 1.00 . A A . 8 PRO CD 1 1
20 2950 1 1 8 PRO CG C -5.202 -0.350 -4.836 1.00 . A A . 8 PRO CG 1 1
20 2951 1 1 8 PRO HA H -6.616 -0.816 -2.024 1.00 . A A . 8 PRO HA 1 1
20 2952 1 1 8 PRO HB2 H -7.132 0.508 -4.487 1.00 . A A . 8 PRO HB2 1 1
20 2953 1 1 8 PRO HB3 H -5.921 0.934 -3.281 1.00 . A A . 8 PRO HB3 1 1
20 2954 1 1 8 PRO HD2 H -5.956 -2.216 -5.538 1.00 . A A . 8 PRO HD2 1 1
20 2955 1 1 8 PRO HD3 H -4.289 -2.278 -4.923 1.00 . A A . 8 PRO HD3 1 1
20 2956 1 1 8 PRO HG2 H -5.380 0.000 -5.840 1.00 . A A . 8 PRO HG2 1 1
20 2957 1 1 8 PRO HG3 H -4.238 -0.008 -4.484 1.00 . A A . 8 PRO HG3 1 1
20 2958 1 1 8 PRO N N -5.780 -2.093 -3.455 1.00 . A A . 8 PRO N 1 1
20 2959 1 1 8 PRO O O -8.501 -1.680 -4.535 1.00 . A A . 8 PRO O 1 1
20 2960 1 1 9 PHE C C -10.651 -2.973 -3.356 1.00 . A A . 9 PHE C 1 1
20 2961 1 1 9 PHE CA C -10.374 -1.808 -2.417 1.00 . A A . 9 PHE CA 1 1
20 2962 1 1 9 PHE CB C -11.144 -0.572 -2.865 1.00 . A A . 9 PHE CB 1 1
20 2963 1 1 9 PHE CD1 C -10.593 1.763 -2.241 1.00 . A A . 9 PHE CD1 1 1
20 2964 1 1 9 PHE CD2 C -11.451 0.327 -0.551 1.00 . A A . 9 PHE CD2 1 1
20 2965 1 1 9 PHE CE1 C -10.509 2.791 -1.338 1.00 . A A . 9 PHE CE1 1 1
20 2966 1 1 9 PHE CE2 C -11.372 1.353 0.365 1.00 . A A . 9 PHE CE2 1 1
20 2967 1 1 9 PHE CG C -11.068 0.527 -1.861 1.00 . A A . 9 PHE CG 1 1
20 2968 1 1 9 PHE CZ C -10.961 2.539 0.029 1.00 . A A . 9 PHE CZ 1 1
20 2969 1 1 9 PHE H H -8.548 -1.359 -1.447 1.00 . A A . 9 PHE H 1 1
20 2970 1 1 9 PHE HA H -10.708 -2.077 -1.422 1.00 . A A . 9 PHE HA 1 1
20 2971 1 1 9 PHE HB2 H -10.737 -0.210 -3.797 1.00 . A A . 9 PHE HB2 1 1
20 2972 1 1 9 PHE HB3 H -12.188 -0.824 -3.001 1.00 . A A . 9 PHE HB3 1 1
20 2973 1 1 9 PHE HD1 H -10.296 1.920 -3.270 1.00 . A A . 9 PHE HD1 1 1
20 2974 1 1 9 PHE HD2 H -11.826 -0.640 -0.250 1.00 . A A . 9 PHE HD2 1 1
20 2975 1 1 9 PHE HE1 H -10.137 3.753 -1.650 1.00 . A A . 9 PHE HE1 1 1
20 2976 1 1 9 PHE HE2 H -11.678 1.194 1.388 1.00 . A A . 9 PHE HE2 1 1
20 2977 1 1 9 PHE HZ H -10.914 3.318 0.771 1.00 . A A . 9 PHE HZ 1 1
20 2978 1 1 9 PHE N N -8.945 -1.496 -2.328 1.00 . A A . 9 PHE N 1 1
20 2979 1 1 9 PHE O O -10.217 -4.102 -3.043 1.00 . A A . 9 PHE O 1 1
20 2980 1 1 9 PHE OXT O -11.327 -2.763 -4.389 1.00 . A A . 9 PHE OXT 1 1
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