Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
391810 | 1plw RC | 5915 | cing | 4-filtered-FRED | STAR | entry | full | 48 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1plw
# This FRED archive file contains, for PDB entry <1plw>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1plw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1plw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 573.66
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 $Met_enkephalin_1 A . 1 1
stop_
save_
save_Met_enkephalin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Met enkephalin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YGGFM
_Entity.Number_of_monomers 5
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 TYR . 1 1
2 GLY . 1 1
3 GLY . 1 1
4 PHE . 1 1
5 MET . 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
TYR 1 1 1 1
GLY 2 2 1 1
GLY 3 3 1 1
PHE 4 4 1 1
MET 5 5 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
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 TYR HA . 1 . HA 1 1
1 1 2 1 1 1 TYR QD . 1 . HD# 1 1
2 1 1 1 1 1 TYR HA . 1 . HA 1 1
2 1 2 1 1 1 TYR QE . 1 . HE# 1 1
3 1 1 1 1 1 TYR HA . 1 . HA 1 1
3 1 2 1 1 2 GLY H . 2 . HN 1 1
4 1 1 1 1 1 TYR HA . 1 . HA 1 1
4 1 2 1 1 3 GLY H . 3 . HN 1 1
5 1 1 1 1 1 TYR QB . 1 . HB# 1 1
5 1 2 1 1 2 GLY H . 2 . HN 1 1
6 1 1 1 1 1 TYR QB . 1 . HB# 1 1
6 1 2 1 1 3 GLY H . 3 . HN 1 1
7 1 1 1 1 1 TYR QD . 1 . HD# 1 1
7 1 2 1 1 2 GLY H . 2 . HN 1 1
8 1 1 1 1 1 TYR QD . 1 . HD# 1 1
8 1 2 1 1 2 GLY QA . 2 . HA# 1 1
9 1 1 1 1 1 TYR QD . 1 . HD# 1 1
9 1 2 1 1 3 GLY H . 3 . HN 1 1
10 1 1 1 1 1 TYR QD . 1 . HD# 1 1
10 1 2 1 1 4 PHE H . 4 . HN 1 1
11 1 1 1 1 1 TYR QD . 1 . HD# 1 1
11 1 2 1 1 5 MET H . 5 . HN 1 1
12 1 1 1 1 1 TYR QD . 1 . HD# 1 1
12 1 2 1 1 5 MET QG . 5 . HG# 1 1
13 1 1 1 1 1 TYR QE . 1 . HE# 1 1
13 1 2 1 1 2 GLY H . 2 . HN 1 1
14 1 1 1 1 1 TYR QE . 1 . HE# 1 1
14 1 2 1 1 2 GLY QA . 2 . HA# 1 1
15 1 1 1 1 1 TYR QE . 1 . HE# 1 1
15 1 2 1 1 3 GLY H . 3 . HN 1 1
16 1 1 1 1 1 TYR QE . 1 . HE# 1 1
16 1 2 1 1 4 PHE H . 4 . HN 1 1
17 1 1 1 1 2 GLY H . 2 . HN 1 1
17 1 2 1 1 2 GLY QA . 2 . HA# 1 1
18 1 1 1 1 2 GLY H . 2 . HN 1 1
18 1 2 1 1 3 GLY H . 3 . HN 1 1
19 1 1 1 1 2 GLY QA . 2 . HA# 1 1
19 1 2 1 1 4 PHE QD . 4 . HD# 1 1
20 1 1 1 1 2 GLY QA . 2 . HA# 1 1
20 1 2 1 1 4 PHE QE . 4 . HE# 1 1
21 1 1 1 1 3 GLY H . 3 . HN 1 1
21 1 2 1 1 4 PHE H . 4 . HN 1 1
22 1 1 1 1 3 GLY H . 3 . HN 1 1
22 1 2 1 1 4 PHE QB . 4 . HB# 1 1
23 1 1 1 1 3 GLY H . 3 . HN 1 1
23 1 2 1 1 4 PHE QD . 4 . HD# 1 1
24 1 1 1 1 3 GLY H . 3 . HN 1 1
24 1 2 1 1 4 PHE QE . 4 . HE# 1 1
25 1 1 1 1 3 GLY QA . 3 . HA# 1 1
25 1 2 1 1 4 PHE H . 4 . HN 1 1
26 1 1 1 1 3 GLY QA . 3 . HA# 1 1
26 1 2 1 1 5 MET H . 5 . HN 1 1
27 1 1 1 1 4 PHE H . 4 . HN 1 1
27 1 2 1 1 4 PHE QB . 4 . HB# 1 1
28 1 1 1 1 4 PHE H . 4 . HN 1 1
28 1 2 1 1 4 PHE QD . 4 . HD# 1 1
29 1 1 1 1 4 PHE H . 4 . HN 1 1
29 1 2 1 1 4 PHE QE . 4 . HE# 1 1
30 1 1 1 1 4 PHE H . 4 . HN 1 1
30 1 2 1 1 5 MET H . 5 . HN 1 1
31 1 1 1 1 4 PHE H . 4 . HN 1 1
31 1 2 1 1 5 MET HA . 5 . HA 1 1
32 1 1 1 1 4 PHE H . 4 . HN 1 1
32 1 2 1 1 5 MET QG . 5 . HG# 1 1
33 1 1 1 1 4 PHE HA . 4 . HA 1 1
33 1 2 1 1 5 MET H . 5 . HN 1 1
34 1 1 1 1 4 PHE QB . 4 . HB# 1 1
34 1 2 1 1 5 MET H . 5 . HN 1 1
35 1 1 1 1 4 PHE QD . 4 . HD# 1 1
35 1 2 1 1 5 MET H . 5 . HN 1 1
36 1 1 1 1 4 PHE QD . 4 . HD# 1 1
36 1 2 1 1 5 MET HA . 5 . HA 1 1
37 1 1 1 1 4 PHE QD . 4 . HD# 1 1
37 1 2 1 1 5 MET QB . 5 . HB# 1 1
38 1 1 1 1 4 PHE QD . 4 . HD# 1 1
38 1 2 1 1 5 MET ME . 5 . HE# 1 1
39 1 1 1 1 4 PHE QD . 4 . HD# 1 1
39 1 2 1 1 5 MET QG . 5 . HG# 1 1
40 1 1 1 1 4 PHE QE . 4 . HE# 1 1
40 1 2 1 1 5 MET H . 5 . HN 1 1
41 1 1 1 1 4 PHE QE . 4 . HE# 1 1
41 1 2 1 1 5 MET ME . 5 . HE# 1 1
42 1 1 1 1 4 PHE QE . 4 . HE# 1 1
42 1 2 1 1 5 MET QG . 5 . HG# 1 1
43 1 1 1 1 5 MET H . 5 . HN 1 1
43 1 2 1 1 5 MET HA . 5 . HA 1 1
44 1 1 1 1 5 MET H . 5 . HN 1 1
44 1 2 1 1 5 MET QB . 5 . HB# 1 1
45 1 1 1 1 5 MET H . 5 . HN 1 1
45 1 2 1 1 5 MET QG . 5 . HG# 1 1
46 1 1 1 1 5 MET HA . 5 . HA 1 1
46 1 2 1 1 5 MET ME . 5 . HE# 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 . . . . . 4.0 1.8 4.0 1 1
2 1 . . . . . 5.6 1.8 5.6 1 1
3 1 . . . . . 2.9 1.8 2.9 1 1
4 1 . . . . . 4.5 1.8 4.5 1 1
5 1 . . . . . 3.7 1.8 3.7 1 1
6 1 . . . . . 5.2 1.8 5.2 1 1
7 1 . . . . . 5.5 1.8 5.5 1 1
8 1 . . . . . 5.7 1.8 5.7 1 1
9 1 . . . . . 6.0 1.8 6.0 1 1
10 1 . . . . . 6.0 1.8 6.0 1 1
11 1 . . . . . 6.0 1.8 6.0 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 6.0 1.8 6.0 1 1
14 1 . . . . . 5.4 1.8 5.4 1 1
15 1 . . . . . 6.0 1.8 6.0 1 1
16 1 . . . . . 6.0 1.8 6.0 1 1
17 1 . . . . . 2.7 1.8 2.7 1 1
18 1 . . . . . 3.8 1.8 3.8 1 1
19 1 . . . . . 5.5 1.8 5.5 1 1
20 1 . . . . . 6.0 1.8 6.0 1 1
21 1 . . . . . 2.9 1.8 2.9 1 1
22 1 . . . . . 6.0 1.8 6.0 1 1
23 1 . . . . . 6.0 1.8 6.0 1 1
24 1 . . . . . 6.0 1.8 6.0 1 1
25 1 . . . . . 2.9 1.8 2.9 1 1
26 1 . . . . . 4.5 1.8 4.5 1 1
27 1 . . . . . 3.2 1.8 3.2 1 1
28 1 . . . . . 4.4 1.8 4.4 1 1
29 1 . . . . . 5.8 1.8 5.8 1 1
30 1 . . . . . 2.9 1.8 2.9 1 1
31 1 . . . . . 4.7 1.8 4.7 1 1
32 1 . . . . . 5.1 1.8 5.1 1 1
33 1 . . . . . 3.6 1.8 3.6 1 1
34 1 . . . . . 3.7 1.8 3.7 1 1
35 1 . . . . . 5.8 1.8 5.8 1 1
36 1 . . . . . 5.6 1.8 5.6 1 1
37 1 . . . . . 6.0 1.8 6.0 1 1
38 1 . . . . . 6.0 1.8 6.0 1 1
39 1 . . . . . 5.4 1.8 5.4 1 1
40 1 . . . . . 6.0 1.8 6.0 1 1
41 1 . . . . . 6.0 1.8 6.0 1 1
42 1 . . . . . 5.6 1.8 5.6 1 1
43 1 . . . . . 3.0 1.8 3.0 1 1
44 1 . . . . . 3.7 1.8 3.7 1 1
45 1 . . . . . 3.2 1.8 3.2 1 1
46 1 . . . . . 4.3 1.8 4.3 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 3 GLY C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -110.0 -70.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 PHE C 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C -107.99999 -68.0 . 4 . C . 5 . N . 5 . CA . 5 . C 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 TYR C C 0.956 4.609 1.356 1.00 . A A . 1 TYR C 1 1
1 2 1 1 1 TYR CA C 0.807 3.643 2.527 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 1 TYR CB C -0.622 3.693 3.070 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 1 TYR CD1 C -1.703 1.583 2.200 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C -2.504 3.678 1.390 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C -2.622 0.921 1.407 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C -3.426 3.023 0.595 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 1 TYR CG C -1.629 2.970 2.205 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 1 TYR CZ C -3.480 1.645 0.607 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 1 TYR H1 H 1.508 4.937 3.963 1.00 . A A . 1 TYR H1 1 1
1 11 1 1 1 TYR H2 H 2.711 3.948 3.242 1.00 . A A . 1 TYR H2 1 1
1 12 1 1 1 TYR H3 H 1.616 3.279 4.382 1.00 . A A . 1 TYR H3 1 1
1 13 1 1 1 TYR HA H 1.022 2.641 2.187 1.00 . A A . 1 TYR HA 1 1
1 14 1 1 1 TYR HB2 H -0.643 3.241 4.049 1.00 . A A . 1 TYR HB2 1 1
1 15 1 1 1 TYR HB3 H -0.932 4.724 3.147 1.00 . A A . 1 TYR HB3 1 1
1 16 1 1 1 TYR HD1 H -1.030 1.018 2.827 1.00 . A A . 1 TYR HD1 1 1
1 17 1 1 1 TYR HD2 H -2.458 4.756 1.382 1.00 . A A . 1 TYR HD2 1 1
1 18 1 1 1 TYR HE1 H -2.665 -0.158 1.417 1.00 . A A . 1 TYR HE1 1 1
1 19 1 1 1 TYR HE2 H -4.096 3.591 -0.032 1.00 . A A . 1 TYR HE2 1 1
1 20 1 1 1 TYR HH H -5.275 1.335 -0.009 1.00 . A A . 1 TYR HH 1 1
1 21 1 1 1 TYR N N 1.745 3.982 3.628 1.00 . A A . 1 TYR N 1 1
1 22 1 1 1 TYR O O 1.689 5.595 1.440 1.00 . A A . 1 TYR O 1 1
1 23 1 1 1 TYR OH O -4.396 0.991 -0.184 1.00 . A A . 1 TYR OH 1 1
1 24 1 1 2 GLY C C -0.088 4.423 -2.169 1.00 . A A . 2 GLY C 1 1
1 25 1 1 2 GLY CA C 0.315 5.161 -0.907 1.00 . A A . 2 GLY CA 1 1
1 26 1 1 2 GLY H H -0.309 3.524 0.260 1.00 . A A . 2 GLY H 1 1
1 27 1 1 2 GLY HA2 H -0.351 5.997 -0.764 1.00 . A A . 2 GLY HA2 1 1
1 28 1 1 2 GLY HA3 H 1.323 5.529 -1.023 1.00 . A A . 2 GLY HA3 1 1
1 29 1 1 2 GLY N N 0.256 4.318 0.266 1.00 . A A . 2 GLY N 1 1
1 30 1 1 2 GLY O O -0.467 5.041 -3.163 1.00 . A A . 2 GLY O 1 1
1 31 1 1 3 GLY C C 0.790 1.523 -3.855 1.00 . A A . 3 GLY C 1 1
1 32 1 1 3 GLY CA C -0.380 2.294 -3.278 1.00 . A A . 3 GLY CA 1 1
1 33 1 1 3 GLY H H 0.295 2.657 -1.304 1.00 . A A . 3 GLY H 1 1
1 34 1 1 3 GLY HA2 H -1.142 1.591 -2.981 1.00 . A A . 3 GLY HA2 1 1
1 35 1 1 3 GLY HA3 H -0.781 2.943 -4.043 1.00 . A A . 3 GLY HA3 1 1
1 36 1 1 3 GLY N N -0.011 3.095 -2.127 1.00 . A A . 3 GLY N 1 1
1 37 1 1 3 GLY O O 1.037 1.563 -5.060 1.00 . A A . 3 GLY O 1 1
1 38 1 1 4 PHE C C 2.341 -1.461 -3.298 1.00 . A A . 4 PHE C 1 1
1 39 1 1 4 PHE CA C 2.655 0.026 -3.411 1.00 . A A . 4 PHE CA 1 1
1 40 1 1 4 PHE CB C 3.879 0.358 -2.553 1.00 . A A . 4 PHE CB 1 1
1 41 1 1 4 PHE CD1 C 4.135 2.846 -2.331 1.00 . A A . 4 PHE CD1 1 1
1 42 1 1 4 PHE CD2 C 3.267 1.622 -0.478 1.00 . A A . 4 PHE CD2 1 1
1 43 1 1 4 PHE CE1 C 4.023 4.021 -1.611 1.00 . A A . 4 PHE CE1 1 1
1 44 1 1 4 PHE CE2 C 3.154 2.790 0.247 1.00 . A A . 4 PHE CE2 1 1
1 45 1 1 4 PHE CG C 3.758 1.637 -1.773 1.00 . A A . 4 PHE CG 1 1
1 46 1 1 4 PHE CZ C 3.532 3.992 -0.319 1.00 . A A . 4 PHE CZ 1 1
1 47 1 1 4 PHE H H 1.258 0.823 -2.044 1.00 . A A . 4 PHE H 1 1
1 48 1 1 4 PHE HA H 2.867 0.265 -4.442 1.00 . A A . 4 PHE HA 1 1
1 49 1 1 4 PHE HB2 H 4.032 -0.440 -1.844 1.00 . A A . 4 PHE HB2 1 1
1 50 1 1 4 PHE HB3 H 4.746 0.438 -3.192 1.00 . A A . 4 PHE HB3 1 1
1 51 1 1 4 PHE HD1 H 4.519 2.868 -3.340 1.00 . A A . 4 PHE HD1 1 1
1 52 1 1 4 PHE HD2 H 2.971 0.683 -0.035 1.00 . A A . 4 PHE HD2 1 1
1 53 1 1 4 PHE HE1 H 4.320 4.959 -2.055 1.00 . A A . 4 PHE HE1 1 1
1 54 1 1 4 PHE HE2 H 2.768 2.764 1.255 1.00 . A A . 4 PHE HE2 1 1
1 55 1 1 4 PHE HZ H 3.445 4.908 0.246 1.00 . A A . 4 PHE HZ 1 1
1 56 1 1 4 PHE N N 1.508 0.816 -2.991 1.00 . A A . 4 PHE N 1 1
1 57 1 1 4 PHE O O 2.771 -2.264 -4.126 1.00 . A A . 4 PHE O 1 1
1 58 1 1 5 MET C C 0.151 -3.657 -3.016 1.00 . A A . 5 MET C 1 1
1 59 1 1 5 MET CA C 1.215 -3.202 -2.022 1.00 . A A . 5 MET CA 1 1
1 60 1 1 5 MET CB C 0.700 -3.371 -0.590 1.00 . A A . 5 MET CB 1 1
1 61 1 1 5 MET CE C 4.246 -2.740 1.142 1.00 . A A . 5 MET CE 1 1
1 62 1 1 5 MET CG C 1.561 -2.682 0.457 1.00 . A A . 5 MET CG 1 1
1 63 1 1 5 MET H H 1.283 -1.124 -1.637 1.00 . A A . 5 MET H 1 1
1 64 1 1 5 MET HA H 2.096 -3.811 -2.152 1.00 . A A . 5 MET HA 1 1
1 65 1 1 5 MET HB2 H -0.298 -2.963 -0.529 1.00 . A A . 5 MET HB2 1 1
1 66 1 1 5 MET HB3 H 0.661 -4.425 -0.357 1.00 . A A . 5 MET HB3 1 1
1 67 1 1 5 MET HE1 H 4.163 -2.035 0.328 1.00 . A A . 5 MET HE1 1 1
1 68 1 1 5 MET HE2 H 5.125 -3.350 1.001 1.00 . A A . 5 MET HE2 1 1
1 69 1 1 5 MET HE3 H 4.327 -2.203 2.076 1.00 . A A . 5 MET HE3 1 1
1 70 1 1 5 MET HG2 H 2.072 -1.848 -0.003 1.00 . A A . 5 MET HG2 1 1
1 71 1 1 5 MET HG3 H 0.920 -2.317 1.247 1.00 . A A . 5 MET HG3 1 1
1 72 1 1 5 MET N N 1.590 -1.815 -2.261 1.00 . A A . 5 MET N 1 1
1 73 1 1 5 MET O O -0.183 -2.869 -3.926 1.00 . A A . 5 MET O 1 1
1 74 1 1 5 MET OXT O -0.338 -4.797 -2.877 1.00 . A A . 5 MET OXT 1 1
1 75 1 1 5 MET SD S 2.792 -3.785 1.178 1.00 . A A . 5 MET SD 1 1
2 76 1 1 1 TYR C C 0.375 5.614 0.612 1.00 . A A . 1 TYR C 1 1
2 77 1 1 1 TYR CA C 0.247 4.898 1.952 1.00 . A A . 1 TYR CA 1 1
2 78 1 1 1 TYR CB C -1.224 4.621 2.263 1.00 . A A . 1 TYR CB 1 1
2 79 1 1 1 TYR CD1 C -1.631 2.451 1.036 1.00 . A A . 1 TYR CD1 1 1
2 80 1 1 1 TYR CD2 C -2.882 4.369 0.375 1.00 . A A . 1 TYR CD2 1 1
2 81 1 1 1 TYR CE1 C -2.270 1.697 0.071 1.00 . A A . 1 TYR CE1 1 1
2 82 1 1 1 TYR CE2 C -3.527 3.622 -0.592 1.00 . A A . 1 TYR CE2 1 1
2 83 1 1 1 TYR CG C -1.925 3.798 1.205 1.00 . A A . 1 TYR CG 1 1
2 84 1 1 1 TYR CZ C -3.217 2.286 -0.740 1.00 . A A . 1 TYR CZ 1 1
2 85 1 1 1 TYR H1 H 0.163 6.500 3.240 1.00 . A A . 1 TYR H1 1 1
2 86 1 1 1 TYR H2 H 1.746 6.067 2.740 1.00 . A A . 1 TYR H2 1 1
2 87 1 1 1 TYR H3 H 0.913 5.102 3.889 1.00 . A A . 1 TYR H3 1 1
2 88 1 1 1 TYR HA H 0.783 3.963 1.905 1.00 . A A . 1 TYR HA 1 1
2 89 1 1 1 TYR HB2 H -1.292 4.085 3.197 1.00 . A A . 1 TYR HB2 1 1
2 90 1 1 1 TYR HB3 H -1.748 5.561 2.354 1.00 . A A . 1 TYR HB3 1 1
2 91 1 1 1 TYR HD1 H -0.890 1.992 1.673 1.00 . A A . 1 TYR HD1 1 1
2 92 1 1 1 TYR HD2 H -3.123 5.415 0.494 1.00 . A A . 1 TYR HD2 1 1
2 93 1 1 1 TYR HE1 H -2.028 0.650 -0.044 1.00 . A A . 1 TYR HE1 1 1
2 94 1 1 1 TYR HE2 H -4.268 4.083 -1.227 1.00 . A A . 1 TYR HE2 1 1
2 95 1 1 1 TYR HH H -3.925 2.049 -2.512 1.00 . A A . 1 TYR HH 1 1
2 96 1 1 1 TYR N N 0.819 5.715 3.055 1.00 . A A . 1 TYR N 1 1
2 97 1 1 1 TYR O O 0.613 6.822 0.561 1.00 . A A . 1 TYR O 1 1
2 98 1 1 1 TYR OH O -3.856 1.538 -1.702 1.00 . A A . 1 TYR OH 1 1
2 99 1 1 2 GLY C C 0.019 4.435 -2.894 1.00 . A A . 2 GLY C 1 1
2 100 1 1 2 GLY CA C 0.316 5.437 -1.794 1.00 . A A . 2 GLY CA 1 1
2 101 1 1 2 GLY H H 0.029 3.912 -0.369 1.00 . A A . 2 GLY H 1 1
2 102 1 1 2 GLY HA2 H -0.382 6.254 -1.869 1.00 . A A . 2 GLY HA2 1 1
2 103 1 1 2 GLY HA3 H 1.315 5.816 -1.929 1.00 . A A . 2 GLY HA3 1 1
2 104 1 1 2 GLY N N 0.216 4.862 -0.471 1.00 . A A . 2 GLY N 1 1
2 105 1 1 2 GLY O O 0.549 4.544 -4.000 1.00 . A A . 2 GLY O 1 1
2 106 1 1 3 GLY C C 0.025 1.806 -4.216 1.00 . A A . 3 GLY C 1 1
2 107 1 1 3 GLY CA C -1.187 2.450 -3.576 1.00 . A A . 3 GLY CA 1 1
2 108 1 1 3 GLY H H -1.226 3.424 -1.698 1.00 . A A . 3 GLY H 1 1
2 109 1 1 3 GLY HA2 H -1.768 1.681 -3.088 1.00 . A A . 3 GLY HA2 1 1
2 110 1 1 3 GLY HA3 H -1.788 2.906 -4.347 1.00 . A A . 3 GLY HA3 1 1
2 111 1 1 3 GLY N N -0.833 3.459 -2.594 1.00 . A A . 3 GLY N 1 1
2 112 1 1 3 GLY O O 0.106 1.688 -5.438 1.00 . A A . 3 GLY O 1 1
2 113 1 1 4 PHE C C 2.183 -0.733 -3.491 1.00 . A A . 4 PHE C 1 1
2 114 1 1 4 PHE CA C 2.183 0.744 -3.859 1.00 . A A . 4 PHE CA 1 1
2 115 1 1 4 PHE CB C 3.407 1.434 -3.261 1.00 . A A . 4 PHE CB 1 1
2 116 1 1 4 PHE CD1 C 2.777 2.466 -1.064 1.00 . A A . 4 PHE CD1 1 1
2 117 1 1 4 PHE CD2 C 4.061 0.458 -1.043 1.00 . A A . 4 PHE CD2 1 1
2 118 1 1 4 PHE CE1 C 2.782 2.489 0.317 1.00 . A A . 4 PHE CE1 1 1
2 119 1 1 4 PHE CE2 C 4.070 0.473 0.339 1.00 . A A . 4 PHE CE2 1 1
2 120 1 1 4 PHE CG C 3.415 1.452 -1.760 1.00 . A A . 4 PHE CG 1 1
2 121 1 1 4 PHE CZ C 3.429 1.491 1.020 1.00 . A A . 4 PHE CZ 1 1
2 122 1 1 4 PHE H H 0.840 1.504 -2.420 1.00 . A A . 4 PHE H 1 1
2 123 1 1 4 PHE HA H 2.213 0.839 -4.934 1.00 . A A . 4 PHE HA 1 1
2 124 1 1 4 PHE HB2 H 4.298 0.922 -3.591 1.00 . A A . 4 PHE HB2 1 1
2 125 1 1 4 PHE HB3 H 3.435 2.456 -3.605 1.00 . A A . 4 PHE HB3 1 1
2 126 1 1 4 PHE HD1 H 2.270 3.247 -1.612 1.00 . A A . 4 PHE HD1 1 1
2 127 1 1 4 PHE HD2 H 4.562 -0.338 -1.575 1.00 . A A . 4 PHE HD2 1 1
2 128 1 1 4 PHE HE1 H 2.283 3.285 0.846 1.00 . A A . 4 PHE HE1 1 1
2 129 1 1 4 PHE HE2 H 4.576 -0.307 0.886 1.00 . A A . 4 PHE HE2 1 1
2 130 1 1 4 PHE HZ H 3.436 1.507 2.099 1.00 . A A . 4 PHE HZ 1 1
2 131 1 1 4 PHE N N 0.967 1.385 -3.383 1.00 . A A . 4 PHE N 1 1
2 132 1 1 4 PHE O O 2.532 -1.588 -4.304 1.00 . A A . 4 PHE O 1 1
2 133 1 1 5 MET C C 0.646 -3.181 -2.485 1.00 . A A . 5 MET C 1 1
2 134 1 1 5 MET CA C 1.737 -2.389 -1.771 1.00 . A A . 5 MET CA 1 1
2 135 1 1 5 MET CB C 1.492 -2.408 -0.261 1.00 . A A . 5 MET CB 1 1
2 136 1 1 5 MET CE C 5.046 -3.775 1.051 1.00 . A A . 5 MET CE 1 1
2 137 1 1 5 MET CG C 2.763 -2.279 0.563 1.00 . A A . 5 MET CG 1 1
2 138 1 1 5 MET H H 1.522 -0.290 -1.659 1.00 . A A . 5 MET H 1 1
2 139 1 1 5 MET HA H 2.691 -2.844 -1.978 1.00 . A A . 5 MET HA 1 1
2 140 1 1 5 MET HB2 H 0.838 -1.588 -0.004 1.00 . A A . 5 MET HB2 1 1
2 141 1 1 5 MET HB3 H 1.009 -3.338 0.002 1.00 . A A . 5 MET HB3 1 1
2 142 1 1 5 MET HE1 H 5.543 -3.660 2.002 1.00 . A A . 5 MET HE1 1 1
2 143 1 1 5 MET HE2 H 5.286 -2.935 0.415 1.00 . A A . 5 MET HE2 1 1
2 144 1 1 5 MET HE3 H 5.376 -4.689 0.580 1.00 . A A . 5 MET HE3 1 1
2 145 1 1 5 MET HG2 H 3.557 -1.928 -0.080 1.00 . A A . 5 MET HG2 1 1
2 146 1 1 5 MET HG3 H 2.594 -1.560 1.350 1.00 . A A . 5 MET HG3 1 1
2 147 1 1 5 MET N N 1.787 -1.019 -2.257 1.00 . A A . 5 MET N 1 1
2 148 1 1 5 MET O O 0.162 -4.176 -1.906 1.00 . A A . 5 MET O 1 1
2 149 1 1 5 MET OXT O 0.284 -2.799 -3.618 1.00 . A A . 5 MET OXT 1 1
2 150 1 1 5 MET SD S 3.274 -3.841 1.305 1.00 . A A . 5 MET SD 1 1
3 151 1 1 1 TYR C C -1.545 5.511 -0.464 1.00 . A A . 1 TYR C 1 1
3 152 1 1 1 TYR CA C -2.362 5.451 0.822 1.00 . A A . 1 TYR CA 1 1
3 153 1 1 1 TYR CB C -2.482 4.004 1.305 1.00 . A A . 1 TYR CB 1 1
3 154 1 1 1 TYR CD1 C -0.830 3.961 3.213 1.00 . A A . 1 TYR CD1 1 1
3 155 1 1 1 TYR CD2 C -0.442 2.518 1.356 1.00 . A A . 1 TYR CD2 1 1
3 156 1 1 1 TYR CE1 C 0.318 3.491 3.822 1.00 . A A . 1 TYR CE1 1 1
3 157 1 1 1 TYR CE2 C 0.706 2.042 1.959 1.00 . A A . 1 TYR CE2 1 1
3 158 1 1 1 TYR CG C -1.228 3.484 1.971 1.00 . A A . 1 TYR CG 1 1
3 159 1 1 1 TYR CZ C 1.082 2.532 3.193 1.00 . A A . 1 TYR CZ 1 1
3 160 1 1 1 TYR H1 H -3.651 7.031 0.555 1.00 . A A . 1 TYR H1 1 1
3 161 1 1 1 TYR H2 H -4.310 5.710 1.431 1.00 . A A . 1 TYR H2 1 1
3 162 1 1 1 TYR H3 H -4.101 5.596 -0.269 1.00 . A A . 1 TYR H3 1 1
3 163 1 1 1 TYR HA H -1.868 6.039 1.581 1.00 . A A . 1 TYR HA 1 1
3 164 1 1 1 TYR HB2 H -3.289 3.936 2.018 1.00 . A A . 1 TYR HB2 1 1
3 165 1 1 1 TYR HB3 H -2.700 3.366 0.460 1.00 . A A . 1 TYR HB3 1 1
3 166 1 1 1 TYR HD1 H -1.429 4.713 3.704 1.00 . A A . 1 TYR HD1 1 1
3 167 1 1 1 TYR HD2 H -0.739 2.136 0.390 1.00 . A A . 1 TYR HD2 1 1
3 168 1 1 1 TYR HE1 H 0.610 3.875 4.789 1.00 . A A . 1 TYR HE1 1 1
3 169 1 1 1 TYR HE2 H 1.304 1.291 1.465 1.00 . A A . 1 TYR HE2 1 1
3 170 1 1 1 TYR HH H 1.989 1.426 4.478 1.00 . A A . 1 TYR HH 1 1
3 171 1 1 1 TYR N N -3.729 5.996 0.616 1.00 . A A . 1 TYR N 1 1
3 172 1 1 1 TYR O O -2.075 5.800 -1.537 1.00 . A A . 1 TYR O 1 1
3 173 1 1 1 TYR OH O 2.225 2.060 3.798 1.00 . A A . 1 TYR OH 1 1
3 174 1 1 2 GLY C C 0.158 4.339 -2.612 1.00 . A A . 2 GLY C 1 1
3 175 1 1 2 GLY CA C 0.625 5.264 -1.505 1.00 . A A . 2 GLY CA 1 1
3 176 1 1 2 GLY H H 0.116 5.013 0.534 1.00 . A A . 2 GLY H 1 1
3 177 1 1 2 GLY HA2 H 0.665 6.272 -1.888 1.00 . A A . 2 GLY HA2 1 1
3 178 1 1 2 GLY HA3 H 1.616 4.966 -1.198 1.00 . A A . 2 GLY HA3 1 1
3 179 1 1 2 GLY N N -0.250 5.236 -0.347 1.00 . A A . 2 GLY N 1 1
3 180 1 1 2 GLY O O 0.462 4.558 -3.785 1.00 . A A . 2 GLY O 1 1
3 181 1 1 3 GLY C C 0.040 1.712 -4.021 1.00 . A A . 3 GLY C 1 1
3 182 1 1 3 GLY CA C -1.076 2.349 -3.220 1.00 . A A . 3 GLY CA 1 1
3 183 1 1 3 GLY H H -0.790 3.172 -1.291 1.00 . A A . 3 GLY H 1 1
3 184 1 1 3 GLY HA2 H -1.619 1.570 -2.706 1.00 . A A . 3 GLY HA2 1 1
3 185 1 1 3 GLY HA3 H -1.746 2.857 -3.895 1.00 . A A . 3 GLY HA3 1 1
3 186 1 1 3 GLY N N -0.581 3.298 -2.240 1.00 . A A . 3 GLY N 1 1
3 187 1 1 3 GLY O O -0.017 1.655 -5.249 1.00 . A A . 3 GLY O 1 1
3 188 1 1 4 PHE C C 2.202 -0.897 -3.671 1.00 . A A . 4 PHE C 1 1
3 189 1 1 4 PHE CA C 2.199 0.599 -3.950 1.00 . A A . 4 PHE CA 1 1
3 190 1 1 4 PHE CB C 3.489 1.231 -3.438 1.00 . A A . 4 PHE CB 1 1
3 191 1 1 4 PHE CD1 C 2.967 2.415 -1.287 1.00 . A A . 4 PHE CD1 1 1
3 192 1 1 4 PHE CD2 C 4.223 0.390 -1.188 1.00 . A A . 4 PHE CD2 1 1
3 193 1 1 4 PHE CE1 C 3.035 2.528 0.089 1.00 . A A . 4 PHE CE1 1 1
3 194 1 1 4 PHE CE2 C 4.295 0.499 0.188 1.00 . A A . 4 PHE CE2 1 1
3 195 1 1 4 PHE CG C 3.559 1.346 -1.941 1.00 . A A . 4 PHE CG 1 1
3 196 1 1 4 PHE CZ C 3.700 1.569 0.828 1.00 . A A . 4 PHE CZ 1 1
3 197 1 1 4 PHE H H 1.041 1.314 -2.345 1.00 . A A . 4 PHE H 1 1
3 198 1 1 4 PHE HA H 2.125 0.759 -5.015 1.00 . A A . 4 PHE HA 1 1
3 199 1 1 4 PHE HB2 H 4.326 0.636 -3.763 1.00 . A A . 4 PHE HB2 1 1
3 200 1 1 4 PHE HB3 H 3.574 2.224 -3.848 1.00 . A A . 4 PHE HB3 1 1
3 201 1 1 4 PHE HD1 H 2.447 3.166 -1.863 1.00 . A A . 4 PHE HD1 1 1
3 202 1 1 4 PHE HD2 H 4.689 -0.448 -1.687 1.00 . A A . 4 PHE HD2 1 1
3 203 1 1 4 PHE HE1 H 2.568 3.366 0.585 1.00 . A A . 4 PHE HE1 1 1
3 204 1 1 4 PHE HE2 H 4.816 -0.254 0.763 1.00 . A A . 4 PHE HE2 1 1
3 205 1 1 4 PHE HZ H 3.755 1.655 1.902 1.00 . A A . 4 PHE HZ 1 1
3 206 1 1 4 PHE N N 1.057 1.235 -3.318 1.00 . A A . 4 PHE N 1 1
3 207 1 1 4 PHE O O 2.528 -1.704 -4.541 1.00 . A A . 4 PHE O 1 1
3 208 1 1 5 MET C C 0.683 -3.398 -2.783 1.00 . A A . 5 MET C 1 1
3 209 1 1 5 MET CA C 1.788 -2.653 -2.043 1.00 . A A . 5 MET CA 1 1
3 210 1 1 5 MET CB C 1.566 -2.762 -0.533 1.00 . A A . 5 MET CB 1 1
3 211 1 1 5 MET CE C 4.180 -3.129 2.014 1.00 . A A . 5 MET CE 1 1
3 212 1 1 5 MET CG C 2.452 -1.834 0.280 1.00 . A A . 5 MET CG 1 1
3 213 1 1 5 MET H H 1.587 -0.560 -1.804 1.00 . A A . 5 MET H 1 1
3 214 1 1 5 MET HA H 2.738 -3.099 -2.291 1.00 . A A . 5 MET HA 1 1
3 215 1 1 5 MET HB2 H 0.536 -2.523 -0.316 1.00 . A A . 5 MET HB2 1 1
3 216 1 1 5 MET HB3 H 1.765 -3.777 -0.223 1.00 . A A . 5 MET HB3 1 1
3 217 1 1 5 MET HE1 H 4.156 -3.981 2.678 1.00 . A A . 5 MET HE1 1 1
3 218 1 1 5 MET HE2 H 4.929 -2.429 2.356 1.00 . A A . 5 MET HE2 1 1
3 219 1 1 5 MET HE3 H 4.423 -3.457 1.015 1.00 . A A . 5 MET HE3 1 1
3 220 1 1 5 MET HG2 H 3.442 -1.832 -0.151 1.00 . A A . 5 MET HG2 1 1
3 221 1 1 5 MET HG3 H 2.041 -0.835 0.236 1.00 . A A . 5 MET HG3 1 1
3 222 1 1 5 MET N N 1.834 -1.255 -2.449 1.00 . A A . 5 MET N 1 1
3 223 1 1 5 MET O O 1.001 -4.382 -3.484 1.00 . A A . 5 MET O 1 1
3 224 1 1 5 MET OXT O -0.491 -2.993 -2.655 1.00 . A A . 5 MET OXT 1 1
3 225 1 1 5 MET SD S 2.578 -2.331 2.008 1.00 . A A . 5 MET SD 1 1
4 226 1 1 1 TYR C C -2.928 3.282 -0.749 1.00 . A A . 1 TYR C 1 1
4 227 1 1 1 TYR CA C -4.418 3.025 -0.934 1.00 . A A . 1 TYR CA 1 1
4 228 1 1 1 TYR CB C -4.644 2.021 -2.066 1.00 . A A . 1 TYR CB 1 1
4 229 1 1 1 TYR CD1 C -5.284 -0.072 -0.808 1.00 . A A . 1 TYR CD1 1 1
4 230 1 1 1 TYR CD2 C -3.293 -0.109 -2.117 1.00 . A A . 1 TYR CD2 1 1
4 231 1 1 1 TYR CE1 C -5.066 -1.383 -0.430 1.00 . A A . 1 TYR CE1 1 1
4 232 1 1 1 TYR CE2 C -3.067 -1.421 -1.743 1.00 . A A . 1 TYR CE2 1 1
4 233 1 1 1 TYR CG C -4.403 0.587 -1.656 1.00 . A A . 1 TYR CG 1 1
4 234 1 1 1 TYR CZ C -3.956 -2.053 -0.901 1.00 . A A . 1 TYR CZ 1 1
4 235 1 1 1 TYR H1 H -4.676 4.714 -2.080 1.00 . A A . 1 TYR H1 1 1
4 236 1 1 1 TYR H2 H -5.094 4.900 -0.426 1.00 . A A . 1 TYR H2 1 1
4 237 1 1 1 TYR H3 H -6.129 4.028 -1.482 1.00 . A A . 1 TYR H3 1 1
4 238 1 1 1 TYR HA H -4.820 2.622 -0.017 1.00 . A A . 1 TYR HA 1 1
4 239 1 1 1 TYR HB2 H -5.664 2.101 -2.409 1.00 . A A . 1 TYR HB2 1 1
4 240 1 1 1 TYR HB3 H -3.975 2.253 -2.881 1.00 . A A . 1 TYR HB3 1 1
4 241 1 1 1 TYR HD1 H -6.153 0.455 -0.442 1.00 . A A . 1 TYR HD1 1 1
4 242 1 1 1 TYR HD2 H -2.598 0.389 -2.777 1.00 . A A . 1 TYR HD2 1 1
4 243 1 1 1 TYR HE1 H -5.762 -1.878 0.230 1.00 . A A . 1 TYR HE1 1 1
4 244 1 1 1 TYR HE2 H -2.197 -1.943 -2.112 1.00 . A A . 1 TYR HE2 1 1
4 245 1 1 1 TYR HH H -3.136 -3.379 0.224 1.00 . A A . 1 TYR HH 1 1
4 246 1 1 1 TYR N N -5.145 4.279 -1.260 1.00 . A A . 1 TYR N 1 1
4 247 1 1 1 TYR O O -2.430 4.363 -1.061 1.00 . A A . 1 TYR O 1 1
4 248 1 1 1 TYR OH O -3.734 -3.357 -0.526 1.00 . A A . 1 TYR OH 1 1
4 249 1 1 2 GLY C C -0.056 2.889 -1.259 1.00 . A A . 2 GLY C 1 1
4 250 1 1 2 GLY CA C -0.790 2.413 -0.021 1.00 . A A . 2 GLY CA 1 1
4 251 1 1 2 GLY H H -2.670 1.439 -0.009 1.00 . A A . 2 GLY H 1 1
4 252 1 1 2 GLY HA2 H -0.623 3.120 0.778 1.00 . A A . 2 GLY HA2 1 1
4 253 1 1 2 GLY HA3 H -0.390 1.453 0.273 1.00 . A A . 2 GLY HA3 1 1
4 254 1 1 2 GLY N N -2.219 2.278 -0.239 1.00 . A A . 2 GLY N 1 1
4 255 1 1 2 GLY O O 0.815 3.756 -1.179 1.00 . A A . 2 GLY O 1 1
4 256 1 1 3 GLY C C 1.211 1.660 -4.133 1.00 . A A . 3 GLY C 1 1
4 257 1 1 3 GLY CA C 0.229 2.701 -3.651 1.00 . A A . 3 GLY CA 1 1
4 258 1 1 3 GLY H H -1.108 1.634 -2.404 1.00 . A A . 3 GLY H 1 1
4 259 1 1 3 GLY HA2 H -0.527 2.849 -4.405 1.00 . A A . 3 GLY HA2 1 1
4 260 1 1 3 GLY HA3 H 0.760 3.624 -3.494 1.00 . A A . 3 GLY HA3 1 1
4 261 1 1 3 GLY N N -0.410 2.319 -2.405 1.00 . A A . 3 GLY N 1 1
4 262 1 1 3 GLY O O 1.318 1.390 -5.329 1.00 . A A . 3 GLY O 1 1
4 263 1 1 4 PHE C C 2.379 -1.321 -3.149 1.00 . A A . 4 PHE C 1 1
4 264 1 1 4 PHE CA C 2.923 0.064 -3.479 1.00 . A A . 4 PHE CA 1 1
4 265 1 1 4 PHE CB C 4.199 0.325 -2.670 1.00 . A A . 4 PHE CB 1 1
4 266 1 1 4 PHE CD1 C 3.609 1.992 -0.891 1.00 . A A . 4 PHE CD1 1 1
4 267 1 1 4 PHE CD2 C 5.001 2.707 -2.690 1.00 . A A . 4 PHE CD2 1 1
4 268 1 1 4 PHE CE1 C 3.667 3.255 -0.338 1.00 . A A . 4 PHE CE1 1 1
4 269 1 1 4 PHE CE2 C 5.063 3.974 -2.142 1.00 . A A . 4 PHE CE2 1 1
4 270 1 1 4 PHE CG C 4.274 1.703 -2.072 1.00 . A A . 4 PHE CG 1 1
4 271 1 1 4 PHE CZ C 4.395 4.248 -0.964 1.00 . A A . 4 PHE CZ 1 1
4 272 1 1 4 PHE H H 1.784 1.355 -2.261 1.00 . A A . 4 PHE H 1 1
4 273 1 1 4 PHE HA H 3.154 0.111 -4.532 1.00 . A A . 4 PHE HA 1 1
4 274 1 1 4 PHE HB2 H 4.249 -0.385 -1.860 1.00 . A A . 4 PHE HB2 1 1
4 275 1 1 4 PHE HB3 H 5.057 0.193 -3.313 1.00 . A A . 4 PHE HB3 1 1
4 276 1 1 4 PHE HD1 H 3.040 1.216 -0.400 1.00 . A A . 4 PHE HD1 1 1
4 277 1 1 4 PHE HD2 H 5.522 2.493 -3.612 1.00 . A A . 4 PHE HD2 1 1
4 278 1 1 4 PHE HE1 H 3.142 3.465 0.581 1.00 . A A . 4 PHE HE1 1 1
4 279 1 1 4 PHE HE2 H 5.633 4.749 -2.633 1.00 . A A . 4 PHE HE2 1 1
4 280 1 1 4 PHE HZ H 4.442 5.238 -0.533 1.00 . A A . 4 PHE HZ 1 1
4 281 1 1 4 PHE N N 1.928 1.084 -3.188 1.00 . A A . 4 PHE N 1 1
4 282 1 1 4 PHE O O 2.828 -2.324 -3.702 1.00 . A A . 4 PHE O 1 1
4 283 1 1 5 MET C C -0.161 -3.137 -2.892 1.00 . A A . 5 MET C 1 1
4 284 1 1 5 MET CA C 0.805 -2.622 -1.829 1.00 . A A . 5 MET CA 1 1
4 285 1 1 5 MET CB C 0.071 -2.447 -0.497 1.00 . A A . 5 MET CB 1 1
4 286 1 1 5 MET CE C 3.624 -1.552 0.992 1.00 . A A . 5 MET CE 1 1
4 287 1 1 5 MET CG C 0.892 -1.720 0.557 1.00 . A A . 5 MET CG 1 1
4 288 1 1 5 MET H H 1.097 -0.530 -1.833 1.00 . A A . 5 MET H 1 1
4 289 1 1 5 MET HA H 1.598 -3.341 -1.700 1.00 . A A . 5 MET HA 1 1
4 290 1 1 5 MET HB2 H -0.834 -1.885 -0.669 1.00 . A A . 5 MET HB2 1 1
4 291 1 1 5 MET HB3 H -0.188 -3.422 -0.112 1.00 . A A . 5 MET HB3 1 1
4 292 1 1 5 MET HE1 H 3.338 -0.597 1.408 1.00 . A A . 5 MET HE1 1 1
4 293 1 1 5 MET HE2 H 3.862 -1.433 -0.055 1.00 . A A . 5 MET HE2 1 1
4 294 1 1 5 MET HE3 H 4.490 -1.928 1.517 1.00 . A A . 5 MET HE3 1 1
4 295 1 1 5 MET HG2 H 1.286 -0.811 0.126 1.00 . A A . 5 MET HG2 1 1
4 296 1 1 5 MET HG3 H 0.248 -1.473 1.387 1.00 . A A . 5 MET HG3 1 1
4 297 1 1 5 MET N N 1.410 -1.365 -2.240 1.00 . A A . 5 MET N 1 1
4 298 1 1 5 MET O O -1.008 -3.991 -2.558 1.00 . A A . 5 MET O 1 1
4 299 1 1 5 MET OXT O -0.060 -2.682 -4.051 1.00 . A A . 5 MET OXT 1 1
4 300 1 1 5 MET SD S 2.269 -2.710 1.169 1.00 . A A . 5 MET SD 1 1
5 301 1 1 1 TYR C C 0.781 5.313 1.237 1.00 . A A . 1 TYR C 1 1
5 302 1 1 1 TYR CA C 0.816 4.479 2.513 1.00 . A A . 1 TYR CA 1 1
5 303 1 1 1 TYR CB C -0.604 4.081 2.919 1.00 . A A . 1 TYR CB 1 1
5 304 1 1 1 TYR CD1 C -0.964 1.695 2.171 1.00 . A A . 1 TYR CD1 1 1
5 305 1 1 1 TYR CD2 C -2.094 3.430 0.990 1.00 . A A . 1 TYR CD2 1 1
5 306 1 1 1 TYR CE1 C -1.536 0.751 1.340 1.00 . A A . 1 TYR CE1 1 1
5 307 1 1 1 TYR CE2 C -2.671 2.492 0.156 1.00 . A A . 1 TYR CE2 1 1
5 308 1 1 1 TYR CG C -1.232 3.048 2.010 1.00 . A A . 1 TYR CG 1 1
5 309 1 1 1 TYR CZ C -2.389 1.154 0.334 1.00 . A A . 1 TYR CZ 1 1
5 310 1 1 1 TYR H1 H 2.449 5.334 3.428 1.00 . A A . 1 TYR H1 1 1
5 311 1 1 1 TYR H2 H 1.279 4.690 4.507 1.00 . A A . 1 TYR H2 1 1
5 312 1 1 1 TYR H3 H 0.971 6.165 3.682 1.00 . A A . 1 TYR H3 1 1
5 313 1 1 1 TYR HA H 1.399 3.587 2.336 1.00 . A A . 1 TYR HA 1 1
5 314 1 1 1 TYR HB2 H -0.584 3.672 3.917 1.00 . A A . 1 TYR HB2 1 1
5 315 1 1 1 TYR HB3 H -1.232 4.959 2.906 1.00 . A A . 1 TYR HB3 1 1
5 316 1 1 1 TYR HD1 H -0.295 1.382 2.960 1.00 . A A . 1 TYR HD1 1 1
5 317 1 1 1 TYR HD2 H -2.312 4.479 0.852 1.00 . A A . 1 TYR HD2 1 1
5 318 1 1 1 TYR HE1 H -1.316 -0.297 1.481 1.00 . A A . 1 TYR HE1 1 1
5 319 1 1 1 TYR HE2 H -3.337 2.810 -0.632 1.00 . A A . 1 TYR HE2 1 1
5 320 1 1 1 TYR HH H -3.882 0.445 -0.648 1.00 . A A . 1 TYR HH 1 1
5 321 1 1 1 TYR N N 1.435 5.235 3.634 1.00 . A A . 1 TYR N 1 1
5 322 1 1 1 TYR O O 1.059 6.511 1.257 1.00 . A A . 1 TYR O 1 1
5 323 1 1 1 TYR OH O -2.962 0.217 -0.495 1.00 . A A . 1 TYR OH 1 1
5 324 1 1 2 GLY C C -0.144 4.461 -2.256 1.00 . A A . 2 GLY C 1 1
5 325 1 1 2 GLY CA C 0.364 5.352 -1.140 1.00 . A A . 2 GLY CA 1 1
5 326 1 1 2 GLY H H 0.225 3.719 0.177 1.00 . A A . 2 GLY H 1 1
5 327 1 1 2 GLY HA2 H -0.297 6.196 -1.040 1.00 . A A . 2 GLY HA2 1 1
5 328 1 1 2 GLY HA3 H 1.350 5.706 -1.396 1.00 . A A . 2 GLY HA3 1 1
5 329 1 1 2 GLY N N 0.435 4.668 0.130 1.00 . A A . 2 GLY N 1 1
5 330 1 1 2 GLY O O -0.740 4.943 -3.220 1.00 . A A . 2 GLY O 1 1
5 331 1 1 3 GLY C C 0.786 1.425 -3.741 1.00 . A A . 3 GLY C 1 1
5 332 1 1 3 GLY CA C -0.357 2.222 -3.143 1.00 . A A . 3 GLY CA 1 1
5 333 1 1 3 GLY H H 0.570 2.830 -1.339 1.00 . A A . 3 GLY H 1 1
5 334 1 1 3 GLY HA2 H -1.064 1.537 -2.698 1.00 . A A . 3 GLY HA2 1 1
5 335 1 1 3 GLY HA3 H -0.851 2.770 -3.932 1.00 . A A . 3 GLY HA3 1 1
5 336 1 1 3 GLY N N 0.090 3.159 -2.128 1.00 . A A . 3 GLY N 1 1
5 337 1 1 3 GLY O O 0.968 1.407 -4.959 1.00 . A A . 3 GLY O 1 1
5 338 1 1 4 PHE C C 2.356 -1.522 -3.224 1.00 . A A . 4 PHE C 1 1
5 339 1 1 4 PHE CA C 2.686 -0.038 -3.328 1.00 . A A . 4 PHE CA 1 1
5 340 1 1 4 PHE CB C 3.928 0.277 -2.487 1.00 . A A . 4 PHE CB 1 1
5 341 1 1 4 PHE CD1 C 4.192 2.761 -2.226 1.00 . A A . 4 PHE CD1 1 1
5 342 1 1 4 PHE CD2 C 3.336 1.509 -0.385 1.00 . A A . 4 PHE CD2 1 1
5 343 1 1 4 PHE CE1 C 4.088 3.924 -1.487 1.00 . A A . 4 PHE CE1 1 1
5 344 1 1 4 PHE CE2 C 3.230 2.668 0.358 1.00 . A A . 4 PHE CE2 1 1
5 345 1 1 4 PHE CG C 3.818 1.543 -1.684 1.00 . A A . 4 PHE CG 1 1
5 346 1 1 4 PHE CZ C 3.607 3.877 -0.192 1.00 . A A . 4 PHE CZ 1 1
5 347 1 1 4 PHE H H 1.363 0.815 -1.926 1.00 . A A . 4 PHE H 1 1
5 348 1 1 4 PHE HA H 2.886 0.206 -4.361 1.00 . A A . 4 PHE HA 1 1
5 349 1 1 4 PHE HB2 H 4.094 -0.534 -1.796 1.00 . A A . 4 PHE HB2 1 1
5 350 1 1 4 PHE HB3 H 4.783 0.369 -3.140 1.00 . A A . 4 PHE HB3 1 1
5 351 1 1 4 PHE HD1 H 4.568 2.798 -3.238 1.00 . A A . 4 PHE HD1 1 1
5 352 1 1 4 PHE HD2 H 3.043 0.564 0.047 1.00 . A A . 4 PHE HD2 1 1
5 353 1 1 4 PHE HE1 H 4.383 4.868 -1.920 1.00 . A A . 4 PHE HE1 1 1
5 354 1 1 4 PHE HE2 H 2.852 2.627 1.369 1.00 . A A . 4 PHE HE2 1 1
5 355 1 1 4 PHE HZ H 3.524 4.785 0.388 1.00 . A A . 4 PHE HZ 1 1
5 356 1 1 4 PHE N N 1.557 0.764 -2.884 1.00 . A A . 4 PHE N 1 1
5 357 1 1 4 PHE O O 2.836 -2.335 -4.013 1.00 . A A . 4 PHE O 1 1
5 358 1 1 5 MET C C 0.117 -3.694 -3.065 1.00 . A A . 5 MET C 1 1
5 359 1 1 5 MET CA C 1.133 -3.246 -2.020 1.00 . A A . 5 MET CA 1 1
5 360 1 1 5 MET CB C 0.546 -3.410 -0.616 1.00 . A A . 5 MET CB 1 1
5 361 1 1 5 MET CE C 4.004 -2.010 0.938 1.00 . A A . 5 MET CE 1 1
5 362 1 1 5 MET CG C 1.375 -2.750 0.474 1.00 . A A . 5 MET CG 1 1
5 363 1 1 5 MET H H 1.186 -1.167 -1.643 1.00 . A A . 5 MET H 1 1
5 364 1 1 5 MET HA H 2.015 -3.860 -2.104 1.00 . A A . 5 MET HA 1 1
5 365 1 1 5 MET HB2 H -0.442 -2.975 -0.600 1.00 . A A . 5 MET HB2 1 1
5 366 1 1 5 MET HB3 H 0.468 -4.464 -0.392 1.00 . A A . 5 MET HB3 1 1
5 367 1 1 5 MET HE1 H 3.386 -1.250 1.394 1.00 . A A . 5 MET HE1 1 1
5 368 1 1 5 MET HE2 H 4.401 -1.639 0.005 1.00 . A A . 5 MET HE2 1 1
5 369 1 1 5 MET HE3 H 4.818 -2.258 1.603 1.00 . A A . 5 MET HE3 1 1
5 370 1 1 5 MET HG2 H 1.480 -1.699 0.243 1.00 . A A . 5 MET HG2 1 1
5 371 1 1 5 MET HG3 H 0.859 -2.859 1.416 1.00 . A A . 5 MET HG3 1 1
5 372 1 1 5 MET N N 1.532 -1.863 -2.238 1.00 . A A . 5 MET N 1 1
5 373 1 1 5 MET O O -1.073 -3.339 -2.924 1.00 . A A . 5 MET O 1 1
5 374 1 1 5 MET OXT O 0.519 -4.393 -4.019 1.00 . A A . 5 MET OXT 1 1
5 375 1 1 5 MET SD S 3.019 -3.473 0.628 1.00 . A A . 5 MET SD 1 1
6 376 1 1 1 TYR C C 0.952 4.357 1.499 1.00 . A A . 1 TYR C 1 1
6 377 1 1 1 TYR CA C 0.669 3.387 2.639 1.00 . A A . 1 TYR CA 1 1
6 378 1 1 1 TYR CB C -0.712 3.661 3.236 1.00 . A A . 1 TYR CB 1 1
6 379 1 1 1 TYR CD1 C -2.198 2.331 1.687 1.00 . A A . 1 TYR CD1 1 1
6 380 1 1 1 TYR CD2 C -2.564 4.681 1.856 1.00 . A A . 1 TYR CD2 1 1
6 381 1 1 1 TYR CE1 C -3.233 2.231 0.777 1.00 . A A . 1 TYR CE1 1 1
6 382 1 1 1 TYR CE2 C -3.600 4.589 0.948 1.00 . A A . 1 TYR CE2 1 1
6 383 1 1 1 TYR CG C -1.846 3.556 2.241 1.00 . A A . 1 TYR CG 1 1
6 384 1 1 1 TYR CZ C -3.932 3.364 0.411 1.00 . A A . 1 TYR CZ 1 1
6 385 1 1 1 TYR H1 H 2.594 3.183 3.337 1.00 . A A . 1 TYR H1 1 1
6 386 1 1 1 TYR H2 H 1.373 2.925 4.516 1.00 . A A . 1 TYR H2 1 1
6 387 1 1 1 TYR H3 H 1.735 4.517 3.988 1.00 . A A . 1 TYR H3 1 1
6 388 1 1 1 TYR HA H 0.697 2.378 2.258 1.00 . A A . 1 TYR HA 1 1
6 389 1 1 1 TYR HB2 H -0.900 2.950 4.024 1.00 . A A . 1 TYR HB2 1 1
6 390 1 1 1 TYR HB3 H -0.724 4.658 3.647 1.00 . A A . 1 TYR HB3 1 1
6 391 1 1 1 TYR HD1 H -1.649 1.447 1.975 1.00 . A A . 1 TYR HD1 1 1
6 392 1 1 1 TYR HD2 H -2.302 5.640 2.279 1.00 . A A . 1 TYR HD2 1 1
6 393 1 1 1 TYR HE1 H -3.491 1.271 0.356 1.00 . A A . 1 TYR HE1 1 1
6 394 1 1 1 TYR HE2 H -4.147 5.476 0.661 1.00 . A A . 1 TYR HE2 1 1
6 395 1 1 1 TYR HH H -4.940 4.025 -1.086 1.00 . A A . 1 TYR HH 1 1
6 396 1 1 1 TYR N N 1.684 3.514 3.717 1.00 . A A . 1 TYR N 1 1
6 397 1 1 1 TYR O O 1.797 5.244 1.617 1.00 . A A . 1 TYR O 1 1
6 398 1 1 1 TYR OH O -4.963 3.268 -0.495 1.00 . A A . 1 TYR OH 1 1
6 399 1 1 2 GLY C C 0.019 4.336 -2.048 1.00 . A A . 2 GLY C 1 1
6 400 1 1 2 GLY CA C 0.418 5.029 -0.760 1.00 . A A . 2 GLY CA 1 1
6 401 1 1 2 GLY H H -0.414 3.455 0.362 1.00 . A A . 2 GLY H 1 1
6 402 1 1 2 GLY HA2 H -0.188 5.912 -0.634 1.00 . A A . 2 GLY HA2 1 1
6 403 1 1 2 GLY HA3 H 1.455 5.320 -0.824 1.00 . A A . 2 GLY HA3 1 1
6 404 1 1 2 GLY N N 0.240 4.177 0.394 1.00 . A A . 2 GLY N 1 1
6 405 1 1 2 GLY O O -0.166 4.985 -3.078 1.00 . A A . 2 GLY O 1 1
6 406 1 1 3 GLY C C 0.661 1.537 -3.810 1.00 . A A . 3 GLY C 1 1
6 407 1 1 3 GLY CA C -0.506 2.253 -3.162 1.00 . A A . 3 GLY CA 1 1
6 408 1 1 3 GLY H H 0.036 2.551 -1.136 1.00 . A A . 3 GLY H 1 1
6 409 1 1 3 GLY HA2 H -1.240 1.517 -2.869 1.00 . A A . 3 GLY HA2 1 1
6 410 1 1 3 GLY HA3 H -0.950 2.923 -3.882 1.00 . A A . 3 GLY HA3 1 1
6 411 1 1 3 GLY N N -0.120 3.014 -1.987 1.00 . A A . 3 GLY N 1 1
6 412 1 1 3 GLY O O 0.851 1.615 -5.023 1.00 . A A . 3 GLY O 1 1
6 413 1 1 4 PHE C C 2.324 -1.409 -3.404 1.00 . A A . 4 PHE C 1 1
6 414 1 1 4 PHE CA C 2.588 0.089 -3.492 1.00 . A A . 4 PHE CA 1 1
6 415 1 1 4 PHE CB C 3.843 0.436 -2.685 1.00 . A A . 4 PHE CB 1 1
6 416 1 1 4 PHE CD1 C 4.051 2.927 -2.448 1.00 . A A . 4 PHE CD1 1 1
6 417 1 1 4 PHE CD2 C 3.314 1.662 -0.566 1.00 . A A . 4 PHE CD2 1 1
6 418 1 1 4 PHE CE1 C 3.953 4.090 -1.707 1.00 . A A . 4 PHE CE1 1 1
6 419 1 1 4 PHE CE2 C 3.213 2.820 0.179 1.00 . A A . 4 PHE CE2 1 1
6 420 1 1 4 PHE CG C 3.733 1.702 -1.885 1.00 . A A . 4 PHE CG 1 1
6 421 1 1 4 PHE CZ C 3.533 4.037 -0.393 1.00 . A A . 4 PHE CZ 1 1
6 422 1 1 4 PHE H H 1.230 0.804 -2.043 1.00 . A A . 4 PHE H 1 1
6 423 1 1 4 PHE HA H 2.744 0.359 -4.526 1.00 . A A . 4 PHE HA 1 1
6 424 1 1 4 PHE HB2 H 4.043 -0.367 -1.994 1.00 . A A . 4 PHE HB2 1 1
6 425 1 1 4 PHE HB3 H 4.679 0.539 -3.361 1.00 . A A . 4 PHE HB3 1 1
6 426 1 1 4 PHE HD1 H 4.379 2.969 -3.476 1.00 . A A . 4 PHE HD1 1 1
6 427 1 1 4 PHE HD2 H 3.063 0.711 -0.119 1.00 . A A . 4 PHE HD2 1 1
6 428 1 1 4 PHE HE1 H 4.204 5.039 -2.157 1.00 . A A . 4 PHE HE1 1 1
6 429 1 1 4 PHE HE2 H 2.884 2.773 1.206 1.00 . A A . 4 PHE HE2 1 1
6 430 1 1 4 PHE HZ H 3.456 4.943 0.188 1.00 . A A . 4 PHE HZ 1 1
6 431 1 1 4 PHE N N 1.439 0.832 -2.998 1.00 . A A . 4 PHE N 1 1
6 432 1 1 4 PHE O O 2.726 -2.177 -4.278 1.00 . A A . 4 PHE O 1 1
6 433 1 1 5 MET C C 0.259 -3.692 -3.083 1.00 . A A . 5 MET C 1 1
6 434 1 1 5 MET CA C 1.330 -3.216 -2.107 1.00 . A A . 5 MET CA 1 1
6 435 1 1 5 MET CB C 0.854 -3.425 -0.666 1.00 . A A . 5 MET CB 1 1
6 436 1 1 5 MET CE C 4.144 -2.887 1.510 1.00 . A A . 5 MET CE 1 1
6 437 1 1 5 MET CG C 1.637 -2.619 0.362 1.00 . A A . 5 MET CG 1 1
6 438 1 1 5 MET H H 1.366 -1.147 -1.672 1.00 . A A . 5 MET H 1 1
6 439 1 1 5 MET HA H 2.229 -3.790 -2.267 1.00 . A A . 5 MET HA 1 1
6 440 1 1 5 MET HB2 H -0.185 -3.140 -0.599 1.00 . A A . 5 MET HB2 1 1
6 441 1 1 5 MET HB3 H 0.947 -4.472 -0.420 1.00 . A A . 5 MET HB3 1 1
6 442 1 1 5 MET HE1 H 4.650 -3.141 0.590 1.00 . A A . 5 MET HE1 1 1
6 443 1 1 5 MET HE2 H 4.725 -3.241 2.349 1.00 . A A . 5 MET HE2 1 1
6 444 1 1 5 MET HE3 H 4.032 -1.816 1.576 1.00 . A A . 5 MET HE3 1 1
6 445 1 1 5 MET HG2 H 2.350 -1.994 -0.154 1.00 . A A . 5 MET HG2 1 1
6 446 1 1 5 MET HG3 H 0.946 -1.994 0.910 1.00 . A A . 5 MET HG3 1 1
6 447 1 1 5 MET N N 1.651 -1.812 -2.332 1.00 . A A . 5 MET N 1 1
6 448 1 1 5 MET O O 0.625 -4.315 -4.102 1.00 . A A . 5 MET O 1 1
6 449 1 1 5 MET OXT O -0.935 -3.441 -2.819 1.00 . A A . 5 MET OXT 1 1
6 450 1 1 5 MET SD S 2.528 -3.660 1.536 1.00 . A A . 5 MET SD 1 1
7 451 1 1 1 TYR C C 0.309 5.403 1.397 1.00 . A A . 1 TYR C 1 1
7 452 1 1 1 TYR CA C 0.339 4.645 2.721 1.00 . A A . 1 TYR CA 1 1
7 453 1 1 1 TYR CB C -0.980 3.892 2.948 1.00 . A A . 1 TYR CB 1 1
7 454 1 1 1 TYR CD1 C -1.291 2.188 1.106 1.00 . A A . 1 TYR CD1 1 1
7 455 1 1 1 TYR CD2 C -2.623 4.164 1.049 1.00 . A A . 1 TYR CD2 1 1
7 456 1 1 1 TYR CE1 C -1.894 1.744 -0.055 1.00 . A A . 1 TYR CE1 1 1
7 457 1 1 1 TYR CE2 C -3.232 3.726 -0.111 1.00 . A A . 1 TYR CE2 1 1
7 458 1 1 1 TYR CG C -1.644 3.404 1.677 1.00 . A A . 1 TYR CG 1 1
7 459 1 1 1 TYR CZ C -2.864 2.516 -0.659 1.00 . A A . 1 TYR CZ 1 1
7 460 1 1 1 TYR H1 H 0.648 5.002 4.724 1.00 . A A . 1 TYR H1 1 1
7 461 1 1 1 TYR H2 H -0.281 6.199 3.917 1.00 . A A . 1 TYR H2 1 1
7 462 1 1 1 TYR H3 H 1.416 6.116 3.672 1.00 . A A . 1 TYR H3 1 1
7 463 1 1 1 TYR HA H 1.154 3.936 2.702 1.00 . A A . 1 TYR HA 1 1
7 464 1 1 1 TYR HB2 H -0.788 3.031 3.569 1.00 . A A . 1 TYR HB2 1 1
7 465 1 1 1 TYR HB3 H -1.674 4.546 3.455 1.00 . A A . 1 TYR HB3 1 1
7 466 1 1 1 TYR HD1 H -0.532 1.585 1.582 1.00 . A A . 1 TYR HD1 1 1
7 467 1 1 1 TYR HD2 H -2.909 5.112 1.481 1.00 . A A . 1 TYR HD2 1 1
7 468 1 1 1 TYR HE1 H -1.606 0.795 -0.484 1.00 . A A . 1 TYR HE1 1 1
7 469 1 1 1 TYR HE2 H -3.991 4.332 -0.585 1.00 . A A . 1 TYR HE2 1 1
7 470 1 1 1 TYR HH H -4.415 2.212 -1.755 1.00 . A A . 1 TYR HH 1 1
7 471 1 1 1 TYR N N 0.550 5.574 3.861 1.00 . A A . 1 TYR N 1 1
7 472 1 1 1 TYR O O 0.126 6.620 1.367 1.00 . A A . 1 TYR O 1 1
7 473 1 1 1 TYR OH O -3.466 2.077 -1.817 1.00 . A A . 1 TYR OH 1 1
7 474 1 1 2 GLY C C -0.164 4.388 -2.058 1.00 . A A . 2 GLY C 1 1
7 475 1 1 2 GLY CA C 0.478 5.278 -1.010 1.00 . A A . 2 GLY CA 1 1
7 476 1 1 2 GLY H H 0.628 3.706 0.393 1.00 . A A . 2 GLY H 1 1
7 477 1 1 2 GLY HA2 H -0.068 6.208 -0.961 1.00 . A A . 2 GLY HA2 1 1
7 478 1 1 2 GLY HA3 H 1.495 5.485 -1.305 1.00 . A A . 2 GLY HA3 1 1
7 479 1 1 2 GLY N N 0.488 4.670 0.304 1.00 . A A . 2 GLY N 1 1
7 480 1 1 2 GLY O O -0.863 4.869 -2.948 1.00 . A A . 2 GLY O 1 1
7 481 1 1 3 GLY C C 0.572 1.380 -3.663 1.00 . A A . 3 GLY C 1 1
7 482 1 1 3 GLY CA C -0.491 2.143 -2.900 1.00 . A A . 3 GLY CA 1 1
7 483 1 1 3 GLY H H 0.640 2.756 -1.220 1.00 . A A . 3 GLY H 1 1
7 484 1 1 3 GLY HA2 H -1.106 1.436 -2.364 1.00 . A A . 3 GLY HA2 1 1
7 485 1 1 3 GLY HA3 H -1.109 2.682 -3.603 1.00 . A A . 3 GLY HA3 1 1
7 486 1 1 3 GLY N N 0.075 3.083 -1.951 1.00 . A A . 3 GLY N 1 1
7 487 1 1 3 GLY O O 0.535 1.307 -4.891 1.00 . A A . 3 GLY O 1 1
7 488 1 1 4 PHE C C 2.363 -1.451 -3.357 1.00 . A A . 4 PHE C 1 1
7 489 1 1 4 PHE CA C 2.600 0.047 -3.531 1.00 . A A . 4 PHE CA 1 1
7 490 1 1 4 PHE CB C 3.940 0.435 -2.896 1.00 . A A . 4 PHE CB 1 1
7 491 1 1 4 PHE CD1 C 4.003 2.897 -2.384 1.00 . A A . 4 PHE CD1 1 1
7 492 1 1 4 PHE CD2 C 3.658 1.371 -0.585 1.00 . A A . 4 PHE CD2 1 1
7 493 1 1 4 PHE CE1 C 3.937 3.958 -1.500 1.00 . A A . 4 PHE CE1 1 1
7 494 1 1 4 PHE CE2 C 3.589 2.426 0.303 1.00 . A A . 4 PHE CE2 1 1
7 495 1 1 4 PHE CG C 3.865 1.593 -1.937 1.00 . A A . 4 PHE CG 1 1
7 496 1 1 4 PHE CZ C 3.729 3.722 -0.155 1.00 . A A . 4 PHE CZ 1 1
7 497 1 1 4 PHE H H 1.495 0.903 -1.959 1.00 . A A . 4 PHE H 1 1
7 498 1 1 4 PHE HA H 2.628 0.279 -4.584 1.00 . A A . 4 PHE HA 1 1
7 499 1 1 4 PHE HB2 H 4.321 -0.411 -2.351 1.00 . A A . 4 PHE HB2 1 1
7 500 1 1 4 PHE HB3 H 4.636 0.696 -3.678 1.00 . A A . 4 PHE HB3 1 1
7 501 1 1 4 PHE HD1 H 4.166 3.082 -3.436 1.00 . A A . 4 PHE HD1 1 1
7 502 1 1 4 PHE HD2 H 3.549 0.360 -0.225 1.00 . A A . 4 PHE HD2 1 1
7 503 1 1 4 PHE HE1 H 4.046 4.970 -1.861 1.00 . A A . 4 PHE HE1 1 1
7 504 1 1 4 PHE HE2 H 3.427 2.238 1.355 1.00 . A A . 4 PHE HE2 1 1
7 505 1 1 4 PHE HZ H 3.676 4.549 0.537 1.00 . A A . 4 PHE HZ 1 1
7 506 1 1 4 PHE N N 1.520 0.809 -2.931 1.00 . A A . 4 PHE N 1 1
7 507 1 1 4 PHE O O 2.858 -2.263 -4.139 1.00 . A A . 4 PHE O 1 1
7 508 1 1 5 MET C C 0.411 -3.804 -3.114 1.00 . A A . 5 MET C 1 1
7 509 1 1 5 MET CA C 1.309 -3.206 -2.037 1.00 . A A . 5 MET CA 1 1
7 510 1 1 5 MET CB C 0.637 -3.341 -0.666 1.00 . A A . 5 MET CB 1 1
7 511 1 1 5 MET CE C 3.369 -3.055 1.843 1.00 . A A . 5 MET CE 1 1
7 512 1 1 5 MET CG C 1.132 -2.342 0.372 1.00 . A A . 5 MET CG 1 1
7 513 1 1 5 MET H H 1.247 -1.113 -1.735 1.00 . A A . 5 MET H 1 1
7 514 1 1 5 MET HA H 2.243 -3.746 -2.020 1.00 . A A . 5 MET HA 1 1
7 515 1 1 5 MET HB2 H -0.427 -3.201 -0.787 1.00 . A A . 5 MET HB2 1 1
7 516 1 1 5 MET HB3 H 0.818 -4.337 -0.288 1.00 . A A . 5 MET HB3 1 1
7 517 1 1 5 MET HE1 H 4.424 -3.281 1.822 1.00 . A A . 5 MET HE1 1 1
7 518 1 1 5 MET HE2 H 2.804 -3.975 1.882 1.00 . A A . 5 MET HE2 1 1
7 519 1 1 5 MET HE3 H 3.145 -2.456 2.713 1.00 . A A . 5 MET HE3 1 1
7 520 1 1 5 MET HG2 H 0.682 -1.381 0.170 1.00 . A A . 5 MET HG2 1 1
7 521 1 1 5 MET HG3 H 0.824 -2.680 1.352 1.00 . A A . 5 MET HG3 1 1
7 522 1 1 5 MET N N 1.608 -1.808 -2.323 1.00 . A A . 5 MET N 1 1
7 523 1 1 5 MET O O -0.309 -4.778 -2.809 1.00 . A A . 5 MET O 1 1
7 524 1 1 5 MET OXT O 0.434 -3.295 -4.254 1.00 . A A . 5 MET OXT 1 1
7 525 1 1 5 MET SD S 2.926 -2.149 0.366 1.00 . A A . 5 MET SD 1 1
8 526 1 1 1 TYR C C 1.023 4.340 1.503 1.00 . A A . 1 TYR C 1 1
8 527 1 1 1 TYR CA C 0.751 3.379 2.654 1.00 . A A . 1 TYR CA 1 1
8 528 1 1 1 TYR CB C -0.639 3.638 3.237 1.00 . A A . 1 TYR CB 1 1
8 529 1 1 1 TYR CD1 C -1.975 1.880 2.011 1.00 . A A . 1 TYR CD1 1 1
8 530 1 1 1 TYR CD2 C -2.633 4.161 1.783 1.00 . A A . 1 TYR CD2 1 1
8 531 1 1 1 TYR CE1 C -3.009 1.496 1.176 1.00 . A A . 1 TYR CE1 1 1
8 532 1 1 1 TYR CE2 C -3.667 3.784 0.948 1.00 . A A . 1 TYR CE2 1 1
8 533 1 1 1 TYR CG C -1.770 3.218 2.328 1.00 . A A . 1 TYR CG 1 1
8 534 1 1 1 TYR CZ C -3.851 2.451 0.648 1.00 . A A . 1 TYR CZ 1 1
8 535 1 1 1 TYR H1 H 1.633 4.487 4.146 1.00 . A A . 1 TYR H1 1 1
8 536 1 1 1 TYR H2 H 2.701 3.437 3.309 1.00 . A A . 1 TYR H2 1 1
8 537 1 1 1 TYR H3 H 1.582 2.799 4.445 1.00 . A A . 1 TYR H3 1 1
8 538 1 1 1 TYR HA H 0.800 2.365 2.286 1.00 . A A . 1 TYR HA 1 1
8 539 1 1 1 TYR HB2 H -0.740 3.093 4.162 1.00 . A A . 1 TYR HB2 1 1
8 540 1 1 1 TYR HB3 H -0.746 4.694 3.433 1.00 . A A . 1 TYR HB3 1 1
8 541 1 1 1 TYR HD1 H -1.314 1.135 2.425 1.00 . A A . 1 TYR HD1 1 1
8 542 1 1 1 TYR HD2 H -2.486 5.205 2.019 1.00 . A A . 1 TYR HD2 1 1
8 543 1 1 1 TYR HE1 H -3.152 0.451 0.941 1.00 . A A . 1 TYR HE1 1 1
8 544 1 1 1 TYR HE2 H -4.326 4.534 0.534 1.00 . A A . 1 TYR HE2 1 1
8 545 1 1 1 TYR HH H -4.939 2.684 -0.920 1.00 . A A . 1 TYR HH 1 1
8 546 1 1 1 TYR N N 1.757 3.540 3.737 1.00 . A A . 1 TYR N 1 1
8 547 1 1 1 TYR O O 1.890 5.208 1.596 1.00 . A A . 1 TYR O 1 1
8 548 1 1 1 TYR OH O -4.880 2.072 -0.183 1.00 . A A . 1 TYR OH 1 1
8 549 1 1 2 GLY C C 0.015 4.339 -2.021 1.00 . A A . 2 GLY C 1 1
8 550 1 1 2 GLY CA C 0.439 5.027 -0.739 1.00 . A A . 2 GLY CA 1 1
8 551 1 1 2 GLY H H -0.398 3.471 0.405 1.00 . A A . 2 GLY H 1 1
8 552 1 1 2 GLY HA2 H -0.160 5.914 -0.603 1.00 . A A . 2 GLY HA2 1 1
8 553 1 1 2 GLY HA3 H 1.476 5.312 -0.819 1.00 . A A . 2 GLY HA3 1 1
8 554 1 1 2 GLY N N 0.274 4.176 0.419 1.00 . A A . 2 GLY N 1 1
8 555 1 1 2 GLY O O -0.230 4.995 -3.034 1.00 . A A . 2 GLY O 1 1
8 556 1 1 3 GLY C C 0.671 1.534 -3.808 1.00 . A A . 3 GLY C 1 1
8 557 1 1 3 GLY CA C -0.483 2.257 -3.146 1.00 . A A . 3 GLY CA 1 1
8 558 1 1 3 GLY H H 0.124 2.544 -1.138 1.00 . A A . 3 GLY H 1 1
8 559 1 1 3 GLY HA2 H -1.219 1.526 -2.847 1.00 . A A . 3 GLY HA2 1 1
8 560 1 1 3 GLY HA3 H -0.930 2.931 -3.862 1.00 . A A . 3 GLY HA3 1 1
8 561 1 1 3 GLY N N -0.078 3.013 -1.976 1.00 . A A . 3 GLY N 1 1
8 562 1 1 3 GLY O O 0.846 1.609 -5.025 1.00 . A A . 3 GLY O 1 1
8 563 1 1 4 PHE C C 2.325 -1.421 -3.417 1.00 . A A . 4 PHE C 1 1
8 564 1 1 4 PHE CA C 2.594 0.075 -3.511 1.00 . A A . 4 PHE CA 1 1
8 565 1 1 4 PHE CB C 3.859 0.418 -2.720 1.00 . A A . 4 PHE CB 1 1
8 566 1 1 4 PHE CD1 C 4.081 2.910 -2.503 1.00 . A A . 4 PHE CD1 1 1
8 567 1 1 4 PHE CD2 C 3.359 1.662 -0.604 1.00 . A A . 4 PHE CD2 1 1
8 568 1 1 4 PHE CE1 C 3.995 4.079 -1.771 1.00 . A A . 4 PHE CE1 1 1
8 569 1 1 4 PHE CE2 C 3.271 2.825 0.133 1.00 . A A . 4 PHE CE2 1 1
8 570 1 1 4 PHE CG C 3.764 1.691 -1.927 1.00 . A A . 4 PHE CG 1 1
8 571 1 1 4 PHE CZ C 3.589 4.037 -0.451 1.00 . A A . 4 PHE CZ 1 1
8 572 1 1 4 PHE H H 1.258 0.802 -2.048 1.00 . A A . 4 PHE H 1 1
8 573 1 1 4 PHE HA H 2.739 0.343 -4.547 1.00 . A A . 4 PHE HA 1 1
8 574 1 1 4 PHE HB2 H 4.061 -0.382 -2.026 1.00 . A A . 4 PHE HB2 1 1
8 575 1 1 4 PHE HB3 H 4.688 0.513 -3.405 1.00 . A A . 4 PHE HB3 1 1
8 576 1 1 4 PHE HD1 H 4.399 2.942 -3.535 1.00 . A A . 4 PHE HD1 1 1
8 577 1 1 4 PHE HD2 H 3.110 0.715 -0.146 1.00 . A A . 4 PHE HD2 1 1
8 578 1 1 4 PHE HE1 H 4.244 5.024 -2.230 1.00 . A A . 4 PHE HE1 1 1
8 579 1 1 4 PHE HE2 H 2.952 2.787 1.164 1.00 . A A . 4 PHE HE2 1 1
8 580 1 1 4 PHE HZ H 3.522 4.948 0.122 1.00 . A A . 4 PHE HZ 1 1
8 581 1 1 4 PHE N N 1.454 0.826 -3.006 1.00 . A A . 4 PHE N 1 1
8 582 1 1 4 PHE O O 2.705 -2.192 -4.298 1.00 . A A . 4 PHE O 1 1
8 583 1 1 5 MET C C 0.307 -3.714 -3.104 1.00 . A A . 5 MET C 1 1
8 584 1 1 5 MET CA C 1.346 -3.221 -2.102 1.00 . A A . 5 MET CA 1 1
8 585 1 1 5 MET CB C 0.828 -3.417 -0.673 1.00 . A A . 5 MET CB 1 1
8 586 1 1 5 MET CE C 3.952 -2.872 1.711 1.00 . A A . 5 MET CE 1 1
8 587 1 1 5 MET CG C 1.551 -2.568 0.365 1.00 . A A . 5 MET CG 1 1
8 588 1 1 5 MET H H 1.399 -1.152 -1.668 1.00 . A A . 5 MET H 1 1
8 589 1 1 5 MET HA H 2.251 -3.795 -2.228 1.00 . A A . 5 MET HA 1 1
8 590 1 1 5 MET HB2 H -0.222 -3.163 -0.646 1.00 . A A . 5 MET HB2 1 1
8 591 1 1 5 MET HB3 H 0.944 -4.457 -0.402 1.00 . A A . 5 MET HB3 1 1
8 592 1 1 5 MET HE1 H 4.528 -3.361 2.482 1.00 . A A . 5 MET HE1 1 1
8 593 1 1 5 MET HE2 H 3.903 -1.813 1.914 1.00 . A A . 5 MET HE2 1 1
8 594 1 1 5 MET HE3 H 4.426 -3.034 0.753 1.00 . A A . 5 MET HE3 1 1
8 595 1 1 5 MET HG2 H 2.330 -2.006 -0.127 1.00 . A A . 5 MET HG2 1 1
8 596 1 1 5 MET HG3 H 0.840 -1.884 0.806 1.00 . A A . 5 MET HG3 1 1
8 597 1 1 5 MET N N 1.669 -1.820 -2.333 1.00 . A A . 5 MET N 1 1
8 598 1 1 5 MET O O -0.116 -4.883 -2.992 1.00 . A A . 5 MET O 1 1
8 599 1 1 5 MET OXT O -0.077 -2.924 -3.993 1.00 . A A . 5 MET OXT 1 1
8 600 1 1 5 MET SD S 2.296 -3.554 1.679 1.00 . A A . 5 MET SD 1 1
9 601 1 1 1 TYR C C 1.522 4.170 1.695 1.00 . A A . 1 TYR C 1 1
9 602 1 1 1 TYR CA C 1.575 3.165 2.842 1.00 . A A . 1 TYR CA 1 1
9 603 1 1 1 TYR CB C 0.256 3.176 3.614 1.00 . A A . 1 TYR CB 1 1
9 604 1 1 1 TYR CD1 C -0.938 1.151 2.688 1.00 . A A . 1 TYR CD1 1 1
9 605 1 1 1 TYR CD2 C -1.932 3.294 2.365 1.00 . A A . 1 TYR CD2 1 1
9 606 1 1 1 TYR CE1 C -1.988 0.558 2.012 1.00 . A A . 1 TYR CE1 1 1
9 607 1 1 1 TYR CE2 C -2.984 2.708 1.689 1.00 . A A . 1 TYR CE2 1 1
9 608 1 1 1 TYR CG C -0.892 2.528 2.875 1.00 . A A . 1 TYR CG 1 1
9 609 1 1 1 TYR CZ C -3.007 1.340 1.514 1.00 . A A . 1 TYR CZ 1 1
9 610 1 1 1 TYR H1 H 2.802 2.665 4.417 1.00 . A A . 1 TYR H1 1 1
9 611 1 1 1 TYR H2 H 2.403 4.332 4.319 1.00 . A A . 1 TYR H2 1 1
9 612 1 1 1 TYR H3 H 3.538 3.654 3.225 1.00 . A A . 1 TYR H3 1 1
9 613 1 1 1 TYR HA H 1.743 2.178 2.438 1.00 . A A . 1 TYR HA 1 1
9 614 1 1 1 TYR HB2 H 0.388 2.648 4.546 1.00 . A A . 1 TYR HB2 1 1
9 615 1 1 1 TYR HB3 H -0.020 4.199 3.822 1.00 . A A . 1 TYR HB3 1 1
9 616 1 1 1 TYR HD1 H -0.136 0.541 3.076 1.00 . A A . 1 TYR HD1 1 1
9 617 1 1 1 TYR HD2 H -1.912 4.365 2.502 1.00 . A A . 1 TYR HD2 1 1
9 618 1 1 1 TYR HE1 H -2.005 -0.513 1.876 1.00 . A A . 1 TYR HE1 1 1
9 619 1 1 1 TYR HE2 H -3.783 3.322 1.299 1.00 . A A . 1 TYR HE2 1 1
9 620 1 1 1 TYR HH H -4.351 1.333 0.138 1.00 . A A . 1 TYR HH 1 1
9 621 1 1 1 TYR N N 2.678 3.482 3.786 1.00 . A A . 1 TYR N 1 1
9 622 1 1 1 TYR O O 2.248 5.163 1.692 1.00 . A A . 1 TYR O 1 1
9 623 1 1 1 TYR OH O -4.055 0.753 0.842 1.00 . A A . 1 TYR OH 1 1
9 624 1 1 2 GLY C C -0.041 4.054 -1.630 1.00 . A A . 2 GLY C 1 1
9 625 1 1 2 GLY CA C 0.514 4.776 -0.417 1.00 . A A . 2 GLY CA 1 1
9 626 1 1 2 GLY H H 0.108 3.096 0.783 1.00 . A A . 2 GLY H 1 1
9 627 1 1 2 GLY HA2 H -0.153 5.580 -0.154 1.00 . A A . 2 GLY HA2 1 1
9 628 1 1 2 GLY HA3 H 1.480 5.187 -0.665 1.00 . A A . 2 GLY HA3 1 1
9 629 1 1 2 GLY N N 0.657 3.899 0.724 1.00 . A A . 2 GLY N 1 1
9 630 1 1 2 GLY O O -0.572 4.683 -2.546 1.00 . A A . 2 GLY O 1 1
9 631 1 1 3 GLY C C 0.681 1.332 -3.574 1.00 . A A . 3 GLY C 1 1
9 632 1 1 3 GLY CA C -0.426 1.940 -2.740 1.00 . A A . 3 GLY CA 1 1
9 633 1 1 3 GLY H H 0.506 2.284 -0.870 1.00 . A A . 3 GLY H 1 1
9 634 1 1 3 GLY HA2 H -1.036 1.142 -2.345 1.00 . A A . 3 GLY HA2 1 1
9 635 1 1 3 GLY HA3 H -1.037 2.569 -3.370 1.00 . A A . 3 GLY HA3 1 1
9 636 1 1 3 GLY N N 0.076 2.729 -1.631 1.00 . A A . 3 GLY N 1 1
9 637 1 1 3 GLY O O 0.663 1.419 -4.802 1.00 . A A . 3 GLY O 1 1
9 638 1 1 4 PHE C C 2.660 -1.439 -3.456 1.00 . A A . 4 PHE C 1 1
9 639 1 1 4 PHE CA C 2.761 0.074 -3.580 1.00 . A A . 4 PHE CA 1 1
9 640 1 1 4 PHE CB C 4.089 0.550 -2.984 1.00 . A A . 4 PHE CB 1 1
9 641 1 1 4 PHE CD1 C 4.112 3.044 -2.707 1.00 . A A . 4 PHE CD1 1 1
9 642 1 1 4 PHE CD2 C 3.736 1.688 -0.782 1.00 . A A . 4 PHE CD2 1 1
9 643 1 1 4 PHE CE1 C 4.011 4.181 -1.929 1.00 . A A . 4 PHE CE1 1 1
9 644 1 1 4 PHE CE2 C 3.634 2.820 0.001 1.00 . A A . 4 PHE CE2 1 1
9 645 1 1 4 PHE CG C 3.975 1.787 -2.141 1.00 . A A . 4 PHE CG 1 1
9 646 1 1 4 PHE CZ C 3.772 4.069 -0.572 1.00 . A A . 4 PHE CZ 1 1
9 647 1 1 4 PHE H H 1.594 0.669 -1.929 1.00 . A A . 4 PHE H 1 1
9 648 1 1 4 PHE HA H 2.723 0.346 -4.624 1.00 . A A . 4 PHE HA 1 1
9 649 1 1 4 PHE HB2 H 4.486 -0.232 -2.357 1.00 . A A . 4 PHE HB2 1 1
9 650 1 1 4 PHE HB3 H 4.783 0.753 -3.785 1.00 . A A . 4 PHE HB3 1 1
9 651 1 1 4 PHE HD1 H 4.299 3.131 -3.766 1.00 . A A . 4 PHE HD1 1 1
9 652 1 1 4 PHE HD2 H 3.627 0.710 -0.334 1.00 . A A . 4 PHE HD2 1 1
9 653 1 1 4 PHE HE1 H 4.121 5.156 -2.380 1.00 . A A . 4 PHE HE1 1 1
9 654 1 1 4 PHE HE2 H 3.446 2.729 1.062 1.00 . A A . 4 PHE HE2 1 1
9 655 1 1 4 PHE HZ H 3.694 4.957 0.037 1.00 . A A . 4 PHE HZ 1 1
9 656 1 1 4 PHE N N 1.641 0.709 -2.904 1.00 . A A . 4 PHE N 1 1
9 657 1 1 4 PHE O O 2.925 -2.173 -4.409 1.00 . A A . 4 PHE O 1 1
9 658 1 1 5 MET C C 0.785 -3.840 -2.473 1.00 . A A . 5 MET C 1 1
9 659 1 1 5 MET CA C 2.144 -3.325 -2.011 1.00 . A A . 5 MET CA 1 1
9 660 1 1 5 MET CB C 2.349 -3.634 -0.521 1.00 . A A . 5 MET CB 1 1
9 661 1 1 5 MET CE C -0.317 -1.236 -0.878 1.00 . A A . 5 MET CE 1 1
9 662 1 1 5 MET CG C 1.689 -2.639 0.424 1.00 . A A . 5 MET CG 1 1
9 663 1 1 5 MET H H 2.084 -1.259 -1.552 1.00 . A A . 5 MET H 1 1
9 664 1 1 5 MET HA H 2.913 -3.825 -2.577 1.00 . A A . 5 MET HA 1 1
9 665 1 1 5 MET HB2 H 1.945 -4.613 -0.313 1.00 . A A . 5 MET HB2 1 1
9 666 1 1 5 MET HB3 H 3.409 -3.643 -0.314 1.00 . A A . 5 MET HB3 1 1
9 667 1 1 5 MET HE1 H -1.358 -0.950 -0.911 1.00 . A A . 5 MET HE1 1 1
9 668 1 1 5 MET HE2 H 0.004 -1.537 -1.864 1.00 . A A . 5 MET HE2 1 1
9 669 1 1 5 MET HE3 H 0.276 -0.396 -0.548 1.00 . A A . 5 MET HE3 1 1
9 670 1 1 5 MET HG2 H 1.934 -2.915 1.439 1.00 . A A . 5 MET HG2 1 1
9 671 1 1 5 MET HG3 H 2.076 -1.653 0.221 1.00 . A A . 5 MET HG3 1 1
9 672 1 1 5 MET N N 2.278 -1.898 -2.269 1.00 . A A . 5 MET N 1 1
9 673 1 1 5 MET O O 0.207 -3.235 -3.400 1.00 . A A . 5 MET O 1 1
9 674 1 1 5 MET OXT O 0.311 -4.848 -1.906 1.00 . A A . 5 MET OXT 1 1
9 675 1 1 5 MET SD S -0.108 -2.601 0.262 1.00 . A A . 5 MET SD 1 1
10 676 1 1 1 TYR C C 1.426 4.072 1.740 1.00 . A A . 1 TYR C 1 1
10 677 1 1 1 TYR CA C 1.383 3.036 2.856 1.00 . A A . 1 TYR CA 1 1
10 678 1 1 1 TYR CB C 0.033 3.087 3.573 1.00 . A A . 1 TYR CB 1 1
10 679 1 1 1 TYR CD1 C -1.228 1.326 2.274 1.00 . A A . 1 TYR CD1 1 1
10 680 1 1 1 TYR CD2 C -2.136 3.529 2.361 1.00 . A A . 1 TYR CD2 1 1
10 681 1 1 1 TYR CE1 C -2.292 0.915 1.492 1.00 . A A . 1 TYR CE1 1 1
10 682 1 1 1 TYR CE2 C -3.203 3.125 1.580 1.00 . A A . 1 TYR CE2 1 1
10 683 1 1 1 TYR CG C -1.133 2.638 2.721 1.00 . A A . 1 TYR CG 1 1
10 684 1 1 1 TYR CZ C -3.276 1.819 1.149 1.00 . A A . 1 TYR CZ 1 1
10 685 1 1 1 TYR H1 H 3.369 3.189 3.367 1.00 . A A . 1 TYR H1 1 1
10 686 1 1 1 TYR H2 H 2.359 2.557 4.603 1.00 . A A . 1 TYR H2 1 1
10 687 1 1 1 TYR H3 H 2.326 4.234 4.237 1.00 . A A . 1 TYR H3 1 1
10 688 1 1 1 TYR HA H 1.521 2.053 2.431 1.00 . A A . 1 TYR HA 1 1
10 689 1 1 1 TYR HB2 H 0.072 2.448 4.440 1.00 . A A . 1 TYR HB2 1 1
10 690 1 1 1 TYR HB3 H -0.157 4.102 3.887 1.00 . A A . 1 TYR HB3 1 1
10 691 1 1 1 TYR HD1 H -0.455 0.621 2.545 1.00 . A A . 1 TYR HD1 1 1
10 692 1 1 1 TYR HD2 H -2.077 4.553 2.701 1.00 . A A . 1 TYR HD2 1 1
10 693 1 1 1 TYR HE1 H -2.349 -0.109 1.154 1.00 . A A . 1 TYR HE1 1 1
10 694 1 1 1 TYR HE2 H -3.972 3.833 1.311 1.00 . A A . 1 TYR HE2 1 1
10 695 1 1 1 TYR HH H -4.161 1.636 -0.549 1.00 . A A . 1 TYR HH 1 1
10 696 1 1 1 TYR N N 2.456 3.275 3.856 1.00 . A A . 1 TYR N 1 1
10 697 1 1 1 TYR O O 2.165 5.054 1.816 1.00 . A A . 1 TYR O 1 1
10 698 1 1 1 TYR OH O -4.335 1.413 0.369 1.00 . A A . 1 TYR OH 1 1
10 699 1 1 2 GLY C C 0.034 4.094 -1.669 1.00 . A A . 2 GLY C 1 1
10 700 1 1 2 GLY CA C 0.582 4.754 -0.418 1.00 . A A . 2 GLY CA 1 1
10 701 1 1 2 GLY H H 0.065 3.049 0.702 1.00 . A A . 2 GLY H 1 1
10 702 1 1 2 GLY HA2 H -0.048 5.590 -0.161 1.00 . A A . 2 GLY HA2 1 1
10 703 1 1 2 GLY HA3 H 1.578 5.111 -0.619 1.00 . A A . 2 GLY HA3 1 1
10 704 1 1 2 GLY N N 0.628 3.844 0.705 1.00 . A A . 2 GLY N 1 1
10 705 1 1 2 GLY O O -0.395 4.773 -2.603 1.00 . A A . 2 GLY O 1 1
10 706 1 1 3 GLY C C 0.637 1.390 -3.648 1.00 . A A . 3 GLY C 1 1
10 707 1 1 3 GLY CA C -0.463 2.029 -2.828 1.00 . A A . 3 GLY CA 1 1
10 708 1 1 3 GLY H H 0.393 2.276 -0.908 1.00 . A A . 3 GLY H 1 1
10 709 1 1 3 GLY HA2 H -1.122 1.252 -2.474 1.00 . A A . 3 GLY HA2 1 1
10 710 1 1 3 GLY HA3 H -1.022 2.704 -3.457 1.00 . A A . 3 GLY HA3 1 1
10 711 1 1 3 GLY N N 0.043 2.763 -1.684 1.00 . A A . 3 GLY N 1 1
10 712 1 1 3 GLY O O 0.652 1.498 -4.874 1.00 . A A . 3 GLY O 1 1
10 713 1 1 4 PHE C C 2.499 -1.464 -3.538 1.00 . A A . 4 PHE C 1 1
10 714 1 1 4 PHE CA C 2.664 0.048 -3.629 1.00 . A A . 4 PHE CA 1 1
10 715 1 1 4 PHE CB C 3.993 0.456 -2.990 1.00 . A A . 4 PHE CB 1 1
10 716 1 1 4 PHE CD1 C 3.619 1.499 -0.745 1.00 . A A . 4 PHE CD1 1 1
10 717 1 1 4 PHE CD2 C 4.105 2.931 -2.589 1.00 . A A . 4 PHE CD2 1 1
10 718 1 1 4 PHE CE1 C 3.534 2.595 0.090 1.00 . A A . 4 PHE CE1 1 1
10 719 1 1 4 PHE CE2 C 4.021 4.032 -1.758 1.00 . A A . 4 PHE CE2 1 1
10 720 1 1 4 PHE CG C 3.904 1.655 -2.091 1.00 . A A . 4 PHE CG 1 1
10 721 1 1 4 PHE CZ C 3.736 3.864 -0.417 1.00 . A A . 4 PHE CZ 1 1
10 722 1 1 4 PHE H H 1.484 0.665 -1.995 1.00 . A A . 4 PHE H 1 1
10 723 1 1 4 PHE HA H 2.663 0.342 -4.668 1.00 . A A . 4 PHE HA 1 1
10 724 1 1 4 PHE HB2 H 4.358 -0.366 -2.397 1.00 . A A . 4 PHE HB2 1 1
10 725 1 1 4 PHE HB3 H 4.706 0.676 -3.770 1.00 . A A . 4 PHE HB3 1 1
10 726 1 1 4 PHE HD1 H 3.461 0.508 -0.348 1.00 . A A . 4 PHE HD1 1 1
10 727 1 1 4 PHE HD2 H 4.328 3.062 -3.637 1.00 . A A . 4 PHE HD2 1 1
10 728 1 1 4 PHE HE1 H 3.311 2.458 1.138 1.00 . A A . 4 PHE HE1 1 1
10 729 1 1 4 PHE HE2 H 4.180 5.024 -2.157 1.00 . A A . 4 PHE HE2 1 1
10 730 1 1 4 PHE HZ H 3.670 4.723 0.233 1.00 . A A . 4 PHE HZ 1 1
10 731 1 1 4 PHE N N 1.555 0.718 -2.968 1.00 . A A . 4 PHE N 1 1
10 732 1 1 4 PHE O O 2.837 -2.196 -4.468 1.00 . A A . 4 PHE O 1 1
10 733 1 1 5 MET C C 0.531 -3.840 -2.893 1.00 . A A . 5 MET C 1 1
10 734 1 1 5 MET CA C 1.780 -3.345 -2.170 1.00 . A A . 5 MET CA 1 1
10 735 1 1 5 MET CB C 1.667 -3.646 -0.669 1.00 . A A . 5 MET CB 1 1
10 736 1 1 5 MET CE C 0.133 -1.151 0.194 1.00 . A A . 5 MET CE 1 1
10 737 1 1 5 MET CG C 2.447 -2.687 0.224 1.00 . A A . 5 MET CG 1 1
10 738 1 1 5 MET H H 1.744 -1.283 -1.699 1.00 . A A . 5 MET H 1 1
10 739 1 1 5 MET HA H 2.634 -3.866 -2.566 1.00 . A A . 5 MET HA 1 1
10 740 1 1 5 MET HB2 H 0.625 -3.603 -0.384 1.00 . A A . 5 MET HB2 1 1
10 741 1 1 5 MET HB3 H 2.034 -4.646 -0.491 1.00 . A A . 5 MET HB3 1 1
10 742 1 1 5 MET HE1 H 0.328 -0.116 -0.049 1.00 . A A . 5 MET HE1 1 1
10 743 1 1 5 MET HE2 H -0.839 -1.235 0.654 1.00 . A A . 5 MET HE2 1 1
10 744 1 1 5 MET HE3 H 0.156 -1.743 -0.708 1.00 . A A . 5 MET HE3 1 1
10 745 1 1 5 MET HG2 H 3.141 -3.259 0.821 1.00 . A A . 5 MET HG2 1 1
10 746 1 1 5 MET HG3 H 2.997 -1.997 -0.398 1.00 . A A . 5 MET HG3 1 1
10 747 1 1 5 MET N N 1.985 -1.921 -2.402 1.00 . A A . 5 MET N 1 1
10 748 1 1 5 MET O O 0.107 -3.176 -3.861 1.00 . A A . 5 MET O 1 1
10 749 1 1 5 MET OXT O -0.011 -4.889 -2.485 1.00 . A A . 5 MET OXT 1 1
10 750 1 1 5 MET SD S 1.383 -1.742 1.333 1.00 . A A . 5 MET SD 1 1
11 751 1 1 1 TYR C C 0.752 4.574 1.376 1.00 . A A . 1 TYR C 1 1
11 752 1 1 1 TYR CA C 0.435 3.643 2.542 1.00 . A A . 1 TYR CA 1 1
11 753 1 1 1 TYR CB C -1.022 3.819 2.975 1.00 . A A . 1 TYR CB 1 1
11 754 1 1 1 TYR CD1 C -2.152 1.859 1.849 1.00 . A A . 1 TYR CD1 1 1
11 755 1 1 1 TYR CD2 C -2.838 4.060 1.239 1.00 . A A . 1 TYR CD2 1 1
11 756 1 1 1 TYR CE1 C -3.065 1.324 0.959 1.00 . A A . 1 TYR CE1 1 1
11 757 1 1 1 TYR CE2 C -3.752 3.533 0.349 1.00 . A A . 1 TYR CE2 1 1
11 758 1 1 1 TYR CG C -2.023 3.234 2.004 1.00 . A A . 1 TYR CG 1 1
11 759 1 1 1 TYR CZ C -3.863 2.165 0.212 1.00 . A A . 1 TYR CZ 1 1
11 760 1 1 1 TYR H1 H 1.241 3.120 4.360 1.00 . A A . 1 TYR H1 1 1
11 761 1 1 1 TYR H2 H 0.972 4.803 4.154 1.00 . A A . 1 TYR H2 1 1
11 762 1 1 1 TYR H3 H 2.283 4.036 3.355 1.00 . A A . 1 TYR H3 1 1
11 763 1 1 1 TYR HA H 0.593 2.622 2.230 1.00 . A A . 1 TYR HA 1 1
11 764 1 1 1 TYR HB2 H -1.166 3.337 3.928 1.00 . A A . 1 TYR HB2 1 1
11 765 1 1 1 TYR HB3 H -1.234 4.872 3.073 1.00 . A A . 1 TYR HB3 1 1
11 766 1 1 1 TYR HD1 H -1.526 1.203 2.435 1.00 . A A . 1 TYR HD1 1 1
11 767 1 1 1 TYR HD2 H -2.748 5.131 1.347 1.00 . A A . 1 TYR HD2 1 1
11 768 1 1 1 TYR HE1 H -3.151 0.253 0.854 1.00 . A A . 1 TYR HE1 1 1
11 769 1 1 1 TYR HE2 H -4.376 4.192 -0.237 1.00 . A A . 1 TYR HE2 1 1
11 770 1 1 1 TYR HH H -5.584 2.150 -0.644 1.00 . A A . 1 TYR HH 1 1
11 771 1 1 1 TYR N N 1.311 3.926 3.708 1.00 . A A . 1 TYR N 1 1
11 772 1 1 1 TYR O O 1.556 5.497 1.505 1.00 . A A . 1 TYR O 1 1
11 773 1 1 1 TYR OH O -4.773 1.637 -0.674 1.00 . A A . 1 TYR OH 1 1
11 774 1 1 2 GLY C C -0.005 4.400 -2.218 1.00 . A A . 2 GLY C 1 1
11 775 1 1 2 GLY CA C 0.332 5.137 -0.936 1.00 . A A . 2 GLY CA 1 1
11 776 1 1 2 GLY H H -0.514 3.578 0.197 1.00 . A A . 2 GLY H 1 1
11 777 1 1 2 GLY HA2 H -0.288 6.016 -0.866 1.00 . A A . 2 GLY HA2 1 1
11 778 1 1 2 GLY HA3 H 1.367 5.437 -0.966 1.00 . A A . 2 GLY HA3 1 1
11 779 1 1 2 GLY N N 0.113 4.323 0.239 1.00 . A A . 2 GLY N 1 1
11 780 1 1 2 GLY O O -0.234 5.020 -3.257 1.00 . A A . 2 GLY O 1 1
11 781 1 1 3 GLY C C 0.830 1.498 -3.837 1.00 . A A . 3 GLY C 1 1
11 782 1 1 3 GLY CA C -0.362 2.272 -3.311 1.00 . A A . 3 GLY CA 1 1
11 783 1 1 3 GLY H H 0.144 2.632 -1.287 1.00 . A A . 3 GLY H 1 1
11 784 1 1 3 GLY HA2 H -1.139 1.571 -3.048 1.00 . A A . 3 GLY HA2 1 1
11 785 1 1 3 GLY HA3 H -0.727 2.922 -4.092 1.00 . A A . 3 GLY HA3 1 1
11 786 1 1 3 GLY N N -0.042 3.072 -2.143 1.00 . A A . 3 GLY N 1 1
11 787 1 1 3 GLY O O 1.136 1.547 -5.028 1.00 . A A . 3 GLY O 1 1
11 788 1 1 4 PHE C C 2.331 -1.503 -3.236 1.00 . A A . 4 PHE C 1 1
11 789 1 1 4 PHE CA C 2.661 -0.018 -3.321 1.00 . A A . 4 PHE CA 1 1
11 790 1 1 4 PHE CB C 3.848 0.297 -2.406 1.00 . A A . 4 PHE CB 1 1
11 791 1 1 4 PHE CD1 C 3.081 1.590 -0.401 1.00 . A A . 4 PHE CD1 1 1
11 792 1 1 4 PHE CD2 C 4.203 2.769 -2.143 1.00 . A A . 4 PHE CD2 1 1
11 793 1 1 4 PHE CE1 C 2.949 2.762 0.315 1.00 . A A . 4 PHE CE1 1 1
11 794 1 1 4 PHE CE2 C 4.074 3.948 -1.432 1.00 . A A . 4 PHE CE2 1 1
11 795 1 1 4 PHE CG C 3.708 1.580 -1.635 1.00 . A A . 4 PHE CG 1 1
11 796 1 1 4 PHE CZ C 3.447 3.944 -0.201 1.00 . A A . 4 PHE CZ 1 1
11 797 1 1 4 PHE H H 1.207 0.774 -2.014 1.00 . A A . 4 PHE H 1 1
11 798 1 1 4 PHE HA H 2.922 0.227 -4.339 1.00 . A A . 4 PHE HA 1 1
11 799 1 1 4 PHE HB2 H 3.955 -0.501 -1.689 1.00 . A A . 4 PHE HB2 1 1
11 800 1 1 4 PHE HB3 H 4.745 0.362 -3.002 1.00 . A A . 4 PHE HB3 1 1
11 801 1 1 4 PHE HD1 H 2.692 0.666 0.003 1.00 . A A . 4 PHE HD1 1 1
11 802 1 1 4 PHE HD2 H 4.693 2.772 -3.105 1.00 . A A . 4 PHE HD2 1 1
11 803 1 1 4 PHE HE1 H 2.458 2.755 1.276 1.00 . A A . 4 PHE HE1 1 1
11 804 1 1 4 PHE HE2 H 4.464 4.869 -1.838 1.00 . A A . 4 PHE HE2 1 1
11 805 1 1 4 PHE HZ H 3.346 4.863 0.356 1.00 . A A . 4 PHE HZ 1 1
11 806 1 1 4 PHE N N 1.501 0.777 -2.946 1.00 . A A . 4 PHE N 1 1
11 807 1 1 4 PHE O O 2.776 -2.301 -4.060 1.00 . A A . 4 PHE O 1 1
11 808 1 1 5 MET C C 0.028 -3.645 -2.963 1.00 . A A . 5 MET C 1 1
11 809 1 1 5 MET CA C 1.154 -3.248 -2.012 1.00 . A A . 5 MET CA 1 1
11 810 1 1 5 MET CB C 0.713 -3.457 -0.562 1.00 . A A . 5 MET CB 1 1
11 811 1 1 5 MET CE C 4.308 -2.073 0.614 1.00 . A A . 5 MET CE 1 1
11 812 1 1 5 MET CG C 1.639 -2.806 0.456 1.00 . A A . 5 MET CG 1 1
11 813 1 1 5 MET H H 1.231 -1.176 -1.600 1.00 . A A . 5 MET H 1 1
11 814 1 1 5 MET HA H 2.013 -3.868 -2.212 1.00 . A A . 5 MET HA 1 1
11 815 1 1 5 MET HB2 H -0.275 -3.041 -0.435 1.00 . A A . 5 MET HB2 1 1
11 816 1 1 5 MET HB3 H 0.678 -4.517 -0.359 1.00 . A A . 5 MET HB3 1 1
11 817 1 1 5 MET HE1 H 3.700 -1.244 0.947 1.00 . A A . 5 MET HE1 1 1
11 818 1 1 5 MET HE2 H 4.745 -1.836 -0.345 1.00 . A A . 5 MET HE2 1 1
11 819 1 1 5 MET HE3 H 5.092 -2.256 1.333 1.00 . A A . 5 MET HE3 1 1
11 820 1 1 5 MET HG2 H 1.727 -1.755 0.224 1.00 . A A . 5 MET HG2 1 1
11 821 1 1 5 MET HG3 H 1.207 -2.922 1.439 1.00 . A A . 5 MET HG3 1 1
11 822 1 1 5 MET N N 1.548 -1.862 -2.223 1.00 . A A . 5 MET N 1 1
11 823 1 1 5 MET O O 0.317 -4.325 -3.970 1.00 . A A . 5 MET O 1 1
11 824 1 1 5 MET OXT O -1.133 -3.274 -2.691 1.00 . A A . 5 MET OXT 1 1
11 825 1 1 5 MET SD S 3.287 -3.537 0.459 1.00 . A A . 5 MET SD 1 1
12 826 1 1 1 TYR C C -0.130 5.027 1.488 1.00 . A A . 1 TYR C 1 1
12 827 1 1 1 TYR CA C -0.273 4.117 2.704 1.00 . A A . 1 TYR CA 1 1
12 828 1 1 1 TYR CB C -1.613 3.372 2.671 1.00 . A A . 1 TYR CB 1 1
12 829 1 1 1 TYR CD1 C -2.681 3.815 0.424 1.00 . A A . 1 TYR CD1 1 1
12 830 1 1 1 TYR CD2 C -1.833 1.628 0.854 1.00 . A A . 1 TYR CD2 1 1
12 831 1 1 1 TYR CE1 C -3.084 3.416 -0.835 1.00 . A A . 1 TYR CE1 1 1
12 832 1 1 1 TYR CE2 C -2.233 1.222 -0.405 1.00 . A A . 1 TYR CE2 1 1
12 833 1 1 1 TYR CG C -2.049 2.930 1.289 1.00 . A A . 1 TYR CG 1 1
12 834 1 1 1 TYR CZ C -2.859 2.119 -1.246 1.00 . A A . 1 TYR CZ 1 1
12 835 1 1 1 TYR H1 H 0.681 5.446 3.952 1.00 . A A . 1 TYR H1 1 1
12 836 1 1 1 TYR H2 H -0.212 4.221 4.758 1.00 . A A . 1 TYR H2 1 1
12 837 1 1 1 TYR H3 H -1.030 5.525 3.999 1.00 . A A . 1 TYR H3 1 1
12 838 1 1 1 TYR HA H 0.533 3.397 2.701 1.00 . A A . 1 TYR HA 1 1
12 839 1 1 1 TYR HB2 H -1.536 2.488 3.285 1.00 . A A . 1 TYR HB2 1 1
12 840 1 1 1 TYR HB3 H -2.381 4.015 3.071 1.00 . A A . 1 TYR HB3 1 1
12 841 1 1 1 TYR HD1 H -2.856 4.830 0.749 1.00 . A A . 1 TYR HD1 1 1
12 842 1 1 1 TYR HD2 H -1.344 0.928 1.514 1.00 . A A . 1 TYR HD2 1 1
12 843 1 1 1 TYR HE1 H -3.574 4.119 -1.493 1.00 . A A . 1 TYR HE1 1 1
12 844 1 1 1 TYR HE2 H -2.057 0.207 -0.726 1.00 . A A . 1 TYR HE2 1 1
12 845 1 1 1 TYR HH H -4.186 1.944 -2.626 1.00 . A A . 1 TYR HH 1 1
12 846 1 1 1 TYR N N -0.202 4.898 3.967 1.00 . A A . 1 TYR N 1 1
12 847 1 1 1 TYR O O -0.293 6.243 1.583 1.00 . A A . 1 TYR O 1 1
12 848 1 1 1 TYR OH O -3.261 1.718 -2.499 1.00 . A A . 1 TYR OH 1 1
12 849 1 1 2 GLY C C -0.124 4.417 -2.103 1.00 . A A . 2 GLY C 1 1
12 850 1 1 2 GLY CA C 0.339 5.181 -0.877 1.00 . A A . 2 GLY CA 1 1
12 851 1 1 2 GLY H H 0.293 3.453 0.338 1.00 . A A . 2 GLY H 1 1
12 852 1 1 2 GLY HA2 H -0.230 6.094 -0.798 1.00 . A A . 2 GLY HA2 1 1
12 853 1 1 2 GLY HA3 H 1.382 5.426 -0.994 1.00 . A A . 2 GLY HA3 1 1
12 854 1 1 2 GLY N N 0.176 4.422 0.347 1.00 . A A . 2 GLY N 1 1
12 855 1 1 2 GLY O O -0.668 5.003 -3.038 1.00 . A A . 2 GLY O 1 1
12 856 1 1 3 GLY C C 0.841 1.487 -3.802 1.00 . A A . 3 GLY C 1 1
12 857 1 1 3 GLY CA C -0.312 2.282 -3.225 1.00 . A A . 3 GLY CA 1 1
12 858 1 1 3 GLY H H 0.530 2.691 -1.326 1.00 . A A . 3 GLY H 1 1
12 859 1 1 3 GLY HA2 H -1.077 1.594 -2.896 1.00 . A A . 3 GLY HA2 1 1
12 860 1 1 3 GLY HA3 H -0.719 2.919 -3.996 1.00 . A A . 3 GLY HA3 1 1
12 861 1 1 3 GLY N N 0.092 3.105 -2.099 1.00 . A A . 3 GLY N 1 1
12 862 1 1 3 GLY O O 1.094 1.530 -5.006 1.00 . A A . 3 GLY O 1 1
12 863 1 1 4 PHE C C 2.337 -1.531 -3.261 1.00 . A A . 4 PHE C 1 1
12 864 1 1 4 PHE CA C 2.676 -0.048 -3.360 1.00 . A A . 4 PHE CA 1 1
12 865 1 1 4 PHE CB C 3.901 0.261 -2.493 1.00 . A A . 4 PHE CB 1 1
12 866 1 1 4 PHE CD1 C 3.126 1.582 -0.508 1.00 . A A . 4 PHE CD1 1 1
12 867 1 1 4 PHE CD2 C 4.364 2.713 -2.204 1.00 . A A . 4 PHE CD2 1 1
12 868 1 1 4 PHE CE1 C 3.023 2.759 0.207 1.00 . A A . 4 PHE CE1 1 1
12 869 1 1 4 PHE CE2 C 4.265 3.895 -1.492 1.00 . A A . 4 PHE CE2 1 1
12 870 1 1 4 PHE CG C 3.796 1.546 -1.721 1.00 . A A . 4 PHE CG 1 1
12 871 1 1 4 PHE CZ C 3.593 3.917 -0.285 1.00 . A A . 4 PHE CZ 1 1
12 872 1 1 4 PHE H H 1.293 0.769 -1.994 1.00 . A A . 4 PHE H 1 1
12 873 1 1 4 PHE HA H 2.898 0.195 -4.388 1.00 . A A . 4 PHE HA 1 1
12 874 1 1 4 PHE HB2 H 4.031 -0.537 -1.780 1.00 . A A . 4 PHE HB2 1 1
12 875 1 1 4 PHE HB3 H 4.774 0.321 -3.124 1.00 . A A . 4 PHE HB3 1 1
12 876 1 1 4 PHE HD1 H 2.680 0.678 -0.123 1.00 . A A . 4 PHE HD1 1 1
12 877 1 1 4 PHE HD2 H 4.888 2.696 -3.148 1.00 . A A . 4 PHE HD2 1 1
12 878 1 1 4 PHE HE1 H 2.498 2.771 1.151 1.00 . A A . 4 PHE HE1 1 1
12 879 1 1 4 PHE HE2 H 4.712 4.798 -1.879 1.00 . A A . 4 PHE HE2 1 1
12 880 1 1 4 PHE HZ H 3.515 4.838 0.274 1.00 . A A . 4 PHE HZ 1 1
12 881 1 1 4 PHE N N 1.543 0.761 -2.940 1.00 . A A . 4 PHE N 1 1
12 882 1 1 4 PHE O O 2.761 -2.336 -4.092 1.00 . A A . 4 PHE O 1 1
12 883 1 1 5 MET C C 0.173 -3.721 -3.072 1.00 . A A . 5 MET C 1 1
12 884 1 1 5 MET CA C 1.169 -3.265 -2.012 1.00 . A A . 5 MET CA 1 1
12 885 1 1 5 MET CB C 0.557 -3.422 -0.618 1.00 . A A . 5 MET CB 1 1
12 886 1 1 5 MET CE C 3.952 -1.865 0.901 1.00 . A A . 5 MET CE 1 1
12 887 1 1 5 MET CG C 1.357 -2.737 0.482 1.00 . A A . 5 MET CG 1 1
12 888 1 1 5 MET H H 1.268 -1.191 -1.608 1.00 . A A . 5 MET H 1 1
12 889 1 1 5 MET HA H 2.055 -3.880 -2.078 1.00 . A A . 5 MET HA 1 1
12 890 1 1 5 MET HB2 H -0.437 -3.001 -0.624 1.00 . A A . 5 MET HB2 1 1
12 891 1 1 5 MET HB3 H 0.492 -4.474 -0.382 1.00 . A A . 5 MET HB3 1 1
12 892 1 1 5 MET HE1 H 3.303 -1.129 1.355 1.00 . A A . 5 MET HE1 1 1
12 893 1 1 5 MET HE2 H 4.322 -1.486 -0.040 1.00 . A A . 5 MET HE2 1 1
12 894 1 1 5 MET HE3 H 4.785 -2.065 1.560 1.00 . A A . 5 MET HE3 1 1
12 895 1 1 5 MET HG2 H 1.407 -1.679 0.268 1.00 . A A . 5 MET HG2 1 1
12 896 1 1 5 MET HG3 H 0.851 -2.889 1.423 1.00 . A A . 5 MET HG3 1 1
12 897 1 1 5 MET N N 1.570 -1.881 -2.234 1.00 . A A . 5 MET N 1 1
12 898 1 1 5 MET O O 0.450 -4.733 -3.748 1.00 . A A . 5 MET O 1 1
12 899 1 1 5 MET OXT O -0.878 -3.061 -3.216 1.00 . A A . 5 MET OXT 1 1
12 900 1 1 5 MET SD S 3.036 -3.377 0.618 1.00 . A A . 5 MET SD 1 1
13 901 1 1 1 TYR C C 0.426 5.861 1.148 1.00 . A A . 1 TYR C 1 1
13 902 1 1 1 TYR CA C 0.649 5.220 2.515 1.00 . A A . 1 TYR CA 1 1
13 903 1 1 1 TYR CB C -0.589 4.425 2.946 1.00 . A A . 1 TYR CB 1 1
13 904 1 1 1 TYR CD1 C -0.668 2.390 1.447 1.00 . A A . 1 TYR CD1 1 1
13 905 1 1 1 TYR CD2 C -2.369 4.042 1.197 1.00 . A A . 1 TYR CD2 1 1
13 906 1 1 1 TYR CE1 C -1.247 1.638 0.441 1.00 . A A . 1 TYR CE1 1 1
13 907 1 1 1 TYR CE2 C -2.953 3.295 0.191 1.00 . A A . 1 TYR CE2 1 1
13 908 1 1 1 TYR CG C -1.220 3.603 1.841 1.00 . A A . 1 TYR CG 1 1
13 909 1 1 1 TYR CZ C -2.388 2.094 -0.182 1.00 . A A . 1 TYR CZ 1 1
13 910 1 1 1 TYR H1 H 1.056 5.760 4.458 1.00 . A A . 1 TYR H1 1 1
13 911 1 1 1 TYR H2 H 0.117 6.897 3.581 1.00 . A A . 1 TYR H2 1 1
13 912 1 1 1 TYR H3 H 1.799 6.749 3.272 1.00 . A A . 1 TYR H3 1 1
13 913 1 1 1 TYR HA H 1.496 4.554 2.456 1.00 . A A . 1 TYR HA 1 1
13 914 1 1 1 TYR HB2 H -0.309 3.747 3.736 1.00 . A A . 1 TYR HB2 1 1
13 915 1 1 1 TYR HB3 H -1.335 5.111 3.315 1.00 . A A . 1 TYR HB3 1 1
13 916 1 1 1 TYR HD1 H 0.225 2.035 1.938 1.00 . A A . 1 TYR HD1 1 1
13 917 1 1 1 TYR HD2 H -2.810 4.984 1.491 1.00 . A A . 1 TYR HD2 1 1
13 918 1 1 1 TYR HE1 H -0.804 0.697 0.149 1.00 . A A . 1 TYR HE1 1 1
13 919 1 1 1 TYR HE2 H -3.846 3.654 -0.297 1.00 . A A . 1 TYR HE2 1 1
13 920 1 1 1 TYR HH H -3.899 1.218 -0.987 1.00 . A A . 1 TYR HH 1 1
13 921 1 1 1 TYR N N 0.931 6.249 3.549 1.00 . A A . 1 TYR N 1 1
13 922 1 1 1 TYR O O 0.188 7.064 1.045 1.00 . A A . 1 TYR O 1 1
13 923 1 1 1 TYR OH O -2.968 1.348 -1.182 1.00 . A A . 1 TYR OH 1 1
13 924 1 1 2 GLY C C -0.293 4.498 -2.163 1.00 . A A . 2 GLY C 1 1
13 925 1 1 2 GLY CA C 0.318 5.538 -1.242 1.00 . A A . 2 GLY CA 1 1
13 926 1 1 2 GLY H H 0.702 4.100 0.256 1.00 . A A . 2 GLY H 1 1
13 927 1 1 2 GLY HA2 H -0.329 6.400 -1.209 1.00 . A A . 2 GLY HA2 1 1
13 928 1 1 2 GLY HA3 H 1.276 5.833 -1.639 1.00 . A A . 2 GLY HA3 1 1
13 929 1 1 2 GLY N N 0.509 5.045 0.106 1.00 . A A . 2 GLY N 1 1
13 930 1 1 2 GLY O O -1.066 4.836 -3.060 1.00 . A A . 2 GLY O 1 1
13 931 1 1 3 GLY C C 0.605 1.452 -3.560 1.00 . A A . 3 GLY C 1 1
13 932 1 1 3 GLY CA C -0.477 2.166 -2.772 1.00 . A A . 3 GLY CA 1 1
13 933 1 1 3 GLY H H 0.673 3.023 -1.215 1.00 . A A . 3 GLY H 1 1
13 934 1 1 3 GLY HA2 H -0.976 1.448 -2.138 1.00 . A A . 3 GLY HA2 1 1
13 935 1 1 3 GLY HA3 H -1.194 2.582 -3.463 1.00 . A A . 3 GLY HA3 1 1
13 936 1 1 3 GLY N N 0.054 3.234 -1.944 1.00 . A A . 3 GLY N 1 1
13 937 1 1 3 GLY O O 0.611 1.485 -4.791 1.00 . A A . 3 GLY O 1 1
13 938 1 1 4 PHE C C 2.365 -1.422 -3.411 1.00 . A A . 4 PHE C 1 1
13 939 1 1 4 PHE CA C 2.613 0.080 -3.481 1.00 . A A . 4 PHE CA 1 1
13 940 1 1 4 PHE CB C 3.943 0.418 -2.799 1.00 . A A . 4 PHE CB 1 1
13 941 1 1 4 PHE CD1 C 3.515 1.544 -0.599 1.00 . A A . 4 PHE CD1 1 1
13 942 1 1 4 PHE CD2 C 4.216 2.889 -2.440 1.00 . A A . 4 PHE CD2 1 1
13 943 1 1 4 PHE CE1 C 3.463 2.664 0.206 1.00 . A A . 4 PHE CE1 1 1
13 944 1 1 4 PHE CE2 C 4.166 4.015 -1.638 1.00 . A A . 4 PHE CE2 1 1
13 945 1 1 4 PHE CG C 3.891 1.643 -1.929 1.00 . A A . 4 PHE CG 1 1
13 946 1 1 4 PHE CZ C 3.789 3.901 -0.314 1.00 . A A . 4 PHE CZ 1 1
13 947 1 1 4 PHE H H 1.466 0.814 -1.871 1.00 . A A . 4 PHE H 1 1
13 948 1 1 4 PHE HA H 2.659 0.381 -4.517 1.00 . A A . 4 PHE HA 1 1
13 949 1 1 4 PHE HB2 H 4.236 -0.412 -2.176 1.00 . A A . 4 PHE HB2 1 1
13 950 1 1 4 PHE HB3 H 4.697 0.577 -3.556 1.00 . A A . 4 PHE HB3 1 1
13 951 1 1 4 PHE HD1 H 3.261 0.576 -0.192 1.00 . A A . 4 PHE HD1 1 1
13 952 1 1 4 PHE HD2 H 4.511 2.978 -3.474 1.00 . A A . 4 PHE HD2 1 1
13 953 1 1 4 PHE HE1 H 3.167 2.571 1.240 1.00 . A A . 4 PHE HE1 1 1
13 954 1 1 4 PHE HE2 H 4.421 4.981 -2.047 1.00 . A A . 4 PHE HE2 1 1
13 955 1 1 4 PHE HZ H 3.749 4.779 0.313 1.00 . A A . 4 PHE HZ 1 1
13 956 1 1 4 PHE N N 1.521 0.806 -2.848 1.00 . A A . 4 PHE N 1 1
13 957 1 1 4 PHE O O 2.783 -2.175 -4.291 1.00 . A A . 4 PHE O 1 1
13 958 1 1 5 MET C C 0.386 -3.752 -3.205 1.00 . A A . 5 MET C 1 1
13 959 1 1 5 MET CA C 1.377 -3.259 -2.156 1.00 . A A . 5 MET CA 1 1
13 960 1 1 5 MET CB C 0.810 -3.489 -0.753 1.00 . A A . 5 MET CB 1 1
13 961 1 1 5 MET CE C 3.810 -3.137 1.791 1.00 . A A . 5 MET CE 1 1
13 962 1 1 5 MET CG C 1.502 -2.671 0.328 1.00 . A A . 5 MET CG 1 1
13 963 1 1 5 MET H H 1.380 -1.198 -1.686 1.00 . A A . 5 MET H 1 1
13 964 1 1 5 MET HA H 2.297 -3.813 -2.259 1.00 . A A . 5 MET HA 1 1
13 965 1 1 5 MET HB2 H -0.238 -3.230 -0.754 1.00 . A A . 5 MET HB2 1 1
13 966 1 1 5 MET HB3 H 0.912 -4.536 -0.504 1.00 . A A . 5 MET HB3 1 1
13 967 1 1 5 MET HE1 H 4.278 -3.573 2.661 1.00 . A A . 5 MET HE1 1 1
13 968 1 1 5 MET HE2 H 3.838 -2.060 1.868 1.00 . A A . 5 MET HE2 1 1
13 969 1 1 5 MET HE3 H 4.341 -3.447 0.903 1.00 . A A . 5 MET HE3 1 1
13 970 1 1 5 MET HG2 H 2.340 -2.152 -0.114 1.00 . A A . 5 MET HG2 1 1
13 971 1 1 5 MET HG3 H 0.800 -1.950 0.718 1.00 . A A . 5 MET HG3 1 1
13 972 1 1 5 MET N N 1.683 -1.848 -2.353 1.00 . A A . 5 MET N 1 1
13 973 1 1 5 MET O O -0.373 -2.917 -3.741 1.00 . A A . 5 MET O 1 1
13 974 1 1 5 MET OXT O 0.376 -4.970 -3.484 1.00 . A A . 5 MET OXT 1 1
13 975 1 1 5 MET SD S 2.109 -3.685 1.692 1.00 . A A . 5 MET SD 1 1
14 976 1 1 1 TYR C C 0.216 5.939 0.984 1.00 . A A . 1 TYR C 1 1
14 977 1 1 1 TYR CA C 0.419 5.332 2.368 1.00 . A A . 1 TYR CA 1 1
14 978 1 1 1 TYR CB C -0.758 4.421 2.721 1.00 . A A . 1 TYR CB 1 1
14 979 1 1 1 TYR CD1 C -0.236 2.051 2.029 1.00 . A A . 1 TYR CD1 1 1
14 980 1 1 1 TYR CD2 C -1.739 3.313 0.677 1.00 . A A . 1 TYR CD2 1 1
14 981 1 1 1 TYR CE1 C -0.377 0.968 1.181 1.00 . A A . 1 TYR CE1 1 1
14 982 1 1 1 TYR CE2 C -1.886 2.236 -0.174 1.00 . A A . 1 TYR CE2 1 1
14 983 1 1 1 TYR CG C -0.913 3.239 1.791 1.00 . A A . 1 TYR CG 1 1
14 984 1 1 1 TYR CZ C -1.203 1.066 0.081 1.00 . A A . 1 TYR CZ 1 1
14 985 1 1 1 TYR H1 H 1.331 7.001 3.152 1.00 . A A . 1 TYR H1 1 1
14 986 1 1 1 TYR H2 H 0.696 5.916 4.321 1.00 . A A . 1 TYR H2 1 1
14 987 1 1 1 TYR H3 H -0.362 6.920 3.415 1.00 . A A . 1 TYR H3 1 1
14 988 1 1 1 TYR HA H 1.330 4.751 2.367 1.00 . A A . 1 TYR HA 1 1
14 989 1 1 1 TYR HB2 H -0.621 4.040 3.721 1.00 . A A . 1 TYR HB2 1 1
14 990 1 1 1 TYR HB3 H -1.671 4.997 2.682 1.00 . A A . 1 TYR HB3 1 1
14 991 1 1 1 TYR HD1 H 0.410 1.976 2.891 1.00 . A A . 1 TYR HD1 1 1
14 992 1 1 1 TYR HD2 H -2.272 4.231 0.479 1.00 . A A . 1 TYR HD2 1 1
14 993 1 1 1 TYR HE1 H 0.158 0.052 1.382 1.00 . A A . 1 TYR HE1 1 1
14 994 1 1 1 TYR HE2 H -2.532 2.314 -1.036 1.00 . A A . 1 TYR HE2 1 1
14 995 1 1 1 TYR HH H -0.548 -0.115 -1.287 1.00 . A A . 1 TYR HH 1 1
14 996 1 1 1 TYR N N 0.531 6.387 3.408 1.00 . A A . 1 TYR N 1 1
14 997 1 1 1 TYR O O -0.127 7.113 0.855 1.00 . A A . 1 TYR O 1 1
14 998 1 1 1 TYR OH O -1.347 -0.009 -0.765 1.00 . A A . 1 TYR OH 1 1
14 999 1 1 2 GLY C C -0.301 4.554 -2.336 1.00 . A A . 2 GLY C 1 1
14 1000 1 1 2 GLY CA C 0.274 5.606 -1.408 1.00 . A A . 2 GLY CA 1 1
14 1001 1 1 2 GLY H H 0.709 4.209 0.116 1.00 . A A . 2 GLY H 1 1
14 1002 1 1 2 GLY HA2 H -0.383 6.462 -1.401 1.00 . A A . 2 GLY HA2 1 1
14 1003 1 1 2 GLY HA3 H 1.240 5.910 -1.782 1.00 . A A . 2 GLY HA3 1 1
14 1004 1 1 2 GLY N N 0.434 5.132 -0.048 1.00 . A A . 2 GLY N 1 1
14 1005 1 1 2 GLY O O -1.083 4.871 -3.232 1.00 . A A . 2 GLY O 1 1
14 1006 1 1 3 GLY C C 0.722 1.460 -3.639 1.00 . A A . 3 GLY C 1 1
14 1007 1 1 3 GLY CA C -0.401 2.221 -2.966 1.00 . A A . 3 GLY CA 1 1
14 1008 1 1 3 GLY H H 0.716 3.107 -1.400 1.00 . A A . 3 GLY H 1 1
14 1009 1 1 3 GLY HA2 H -0.972 1.536 -2.356 1.00 . A A . 3 GLY HA2 1 1
14 1010 1 1 3 GLY HA3 H -1.049 2.635 -3.724 1.00 . A A . 3 GLY HA3 1 1
14 1011 1 1 3 GLY N N 0.088 3.300 -2.127 1.00 . A A . 3 GLY N 1 1
14 1012 1 1 3 GLY O O 0.847 1.479 -4.864 1.00 . A A . 3 GLY O 1 1
14 1013 1 1 4 PHE C C 2.359 -1.472 -3.281 1.00 . A A . 4 PHE C 1 1
14 1014 1 1 4 PHE CA C 2.661 0.019 -3.355 1.00 . A A . 4 PHE CA 1 1
14 1015 1 1 4 PHE CB C 3.933 0.331 -2.561 1.00 . A A . 4 PHE CB 1 1
14 1016 1 1 4 PHE CD1 C 4.148 2.811 -2.220 1.00 . A A . 4 PHE CD1 1 1
14 1017 1 1 4 PHE CD2 C 3.432 1.470 -0.383 1.00 . A A . 4 PHE CD2 1 1
14 1018 1 1 4 PHE CE1 C 4.057 3.943 -1.432 1.00 . A A . 4 PHE CE1 1 1
14 1019 1 1 4 PHE CE2 C 3.340 2.597 0.410 1.00 . A A . 4 PHE CE2 1 1
14 1020 1 1 4 PHE CG C 3.836 1.563 -1.704 1.00 . A A . 4 PHE CG 1 1
14 1021 1 1 4 PHE CZ C 3.653 3.835 -0.115 1.00 . A A . 4 PHE CZ 1 1
14 1022 1 1 4 PHE H H 1.393 0.811 -1.870 1.00 . A A . 4 PHE H 1 1
14 1023 1 1 4 PHE HA H 2.811 0.297 -4.388 1.00 . A A . 4 PHE HA 1 1
14 1024 1 1 4 PHE HB2 H 4.149 -0.501 -1.910 1.00 . A A . 4 PHE HB2 1 1
14 1025 1 1 4 PHE HB3 H 4.754 0.466 -3.249 1.00 . A A . 4 PHE HB3 1 1
14 1026 1 1 4 PHE HD1 H 4.464 2.896 -3.249 1.00 . A A . 4 PHE HD1 1 1
14 1027 1 1 4 PHE HD2 H 3.188 0.501 0.029 1.00 . A A . 4 PHE HD2 1 1
14 1028 1 1 4 PHE HE1 H 4.302 4.910 -1.845 1.00 . A A . 4 PHE HE1 1 1
14 1029 1 1 4 PHE HE2 H 3.023 2.509 1.438 1.00 . A A . 4 PHE HE2 1 1
14 1030 1 1 4 PHE HZ H 3.581 4.719 0.503 1.00 . A A . 4 PHE HZ 1 1
14 1031 1 1 4 PHE N N 1.542 0.789 -2.838 1.00 . A A . 4 PHE N 1 1
14 1032 1 1 4 PHE O O 2.821 -2.255 -4.111 1.00 . A A . 4 PHE O 1 1
14 1033 1 1 5 MET C C 0.170 -3.689 -3.105 1.00 . A A . 5 MET C 1 1
14 1034 1 1 5 MET CA C 1.212 -3.252 -2.081 1.00 . A A . 5 MET CA 1 1
14 1035 1 1 5 MET CB C 0.676 -3.466 -0.664 1.00 . A A . 5 MET CB 1 1
14 1036 1 1 5 MET CE C 4.199 -2.658 1.184 1.00 . A A . 5 MET CE 1 1
14 1037 1 1 5 MET CG C 1.543 -2.842 0.418 1.00 . A A . 5 MET CG 1 1
14 1038 1 1 5 MET H H 1.246 -1.184 -1.645 1.00 . A A . 5 MET H 1 1
14 1039 1 1 5 MET HA H 2.102 -3.848 -2.214 1.00 . A A . 5 MET HA 1 1
14 1040 1 1 5 MET HB2 H -0.313 -3.036 -0.597 1.00 . A A . 5 MET HB2 1 1
14 1041 1 1 5 MET HB3 H 0.610 -4.528 -0.474 1.00 . A A . 5 MET HB3 1 1
14 1042 1 1 5 MET HE1 H 4.986 -3.089 1.786 1.00 . A A . 5 MET HE1 1 1
14 1043 1 1 5 MET HE2 H 3.767 -1.817 1.704 1.00 . A A . 5 MET HE2 1 1
14 1044 1 1 5 MET HE3 H 4.608 -2.326 0.241 1.00 . A A . 5 MET HE3 1 1
14 1045 1 1 5 MET HG2 H 1.927 -1.900 0.055 1.00 . A A . 5 MET HG2 1 1
14 1046 1 1 5 MET HG3 H 0.933 -2.666 1.292 1.00 . A A . 5 MET HG3 1 1
14 1047 1 1 5 MET N N 1.580 -1.857 -2.274 1.00 . A A . 5 MET N 1 1
14 1048 1 1 5 MET O O -0.309 -4.838 -3.007 1.00 . A A . 5 MET O 1 1
14 1049 1 1 5 MET OXT O -0.160 -2.877 -3.995 1.00 . A A . 5 MET OXT 1 1
14 1050 1 1 5 MET SD S 2.933 -3.890 0.885 1.00 . A A . 5 MET SD 1 1
15 1051 1 1 1 TYR C C 0.295 5.550 0.979 1.00 . A A . 1 TYR C 1 1
15 1052 1 1 1 TYR CA C 1.010 4.802 2.102 1.00 . A A . 1 TYR CA 1 1
15 1053 1 1 1 TYR CB C 0.155 3.633 2.609 1.00 . A A . 1 TYR CB 1 1
15 1054 1 1 1 TYR CD1 C -0.152 1.981 0.720 1.00 . A A . 1 TYR CD1 1 1
15 1055 1 1 1 TYR CD2 C -2.020 3.314 1.365 1.00 . A A . 1 TYR CD2 1 1
15 1056 1 1 1 TYR CE1 C -0.920 1.367 -0.250 1.00 . A A . 1 TYR CE1 1 1
15 1057 1 1 1 TYR CE2 C -2.794 2.705 0.396 1.00 . A A . 1 TYR CE2 1 1
15 1058 1 1 1 TYR CG C -0.687 2.963 1.542 1.00 . A A . 1 TYR CG 1 1
15 1059 1 1 1 TYR CZ C -2.241 1.732 -0.408 1.00 . A A . 1 TYR CZ 1 1
15 1060 1 1 1 TYR H1 H 2.067 6.342 2.965 1.00 . A A . 1 TYR H1 1 1
15 1061 1 1 1 TYR H2 H 1.572 5.113 4.057 1.00 . A A . 1 TYR H2 1 1
15 1062 1 1 1 TYR H3 H 0.427 6.241 3.453 1.00 . A A . 1 TYR H3 1 1
15 1063 1 1 1 TYR HA H 1.947 4.420 1.726 1.00 . A A . 1 TYR HA 1 1
15 1064 1 1 1 TYR HB2 H 0.806 2.882 3.027 1.00 . A A . 1 TYR HB2 1 1
15 1065 1 1 1 TYR HB3 H -0.509 3.993 3.379 1.00 . A A . 1 TYR HB3 1 1
15 1066 1 1 1 TYR HD1 H 0.882 1.696 0.846 1.00 . A A . 1 TYR HD1 1 1
15 1067 1 1 1 TYR HD2 H -2.451 4.077 1.996 1.00 . A A . 1 TYR HD2 1 1
15 1068 1 1 1 TYR HE1 H -0.486 0.604 -0.881 1.00 . A A . 1 TYR HE1 1 1
15 1069 1 1 1 TYR HE2 H -3.829 2.991 0.273 1.00 . A A . 1 TYR HE2 1 1
15 1070 1 1 1 TYR HH H -3.352 1.785 -1.977 1.00 . A A . 1 TYR HH 1 1
15 1071 1 1 1 TYR N N 1.294 5.706 3.247 1.00 . A A . 1 TYR N 1 1
15 1072 1 1 1 TYR O O -0.269 6.622 1.190 1.00 . A A . 1 TYR O 1 1
15 1073 1 1 1 TYR OH O -3.009 1.122 -1.372 1.00 . A A . 1 TYR OH 1 1
15 1074 1 1 2 GLY C C -0.946 4.565 -2.289 1.00 . A A . 2 GLY C 1 1
15 1075 1 1 2 GLY CA C -0.313 5.583 -1.358 1.00 . A A . 2 GLY CA 1 1
15 1076 1 1 2 GLY H H 0.795 4.117 -0.318 1.00 . A A . 2 GLY H 1 1
15 1077 1 1 2 GLY HA2 H -1.079 6.258 -1.009 1.00 . A A . 2 GLY HA2 1 1
15 1078 1 1 2 GLY HA3 H 0.425 6.146 -1.908 1.00 . A A . 2 GLY HA3 1 1
15 1079 1 1 2 GLY N N 0.328 4.969 -0.214 1.00 . A A . 2 GLY N 1 1
15 1080 1 1 2 GLY O O -2.009 4.811 -2.858 1.00 . A A . 2 GLY O 1 1
15 1081 1 1 3 GLY C C 0.283 1.707 -4.125 1.00 . A A . 3 GLY C 1 1
15 1082 1 1 3 GLY CA C -0.807 2.380 -3.316 1.00 . A A . 3 GLY CA 1 1
15 1083 1 1 3 GLY H H 0.555 3.279 -1.968 1.00 . A A . 3 GLY H 1 1
15 1084 1 1 3 GLY HA2 H -1.301 1.635 -2.711 1.00 . A A . 3 GLY HA2 1 1
15 1085 1 1 3 GLY HA3 H -1.526 2.816 -3.993 1.00 . A A . 3 GLY HA3 1 1
15 1086 1 1 3 GLY N N -0.288 3.420 -2.447 1.00 . A A . 3 GLY N 1 1
15 1087 1 1 3 GLY O O 0.184 1.599 -5.347 1.00 . A A . 3 GLY O 1 1
15 1088 1 1 4 PHE C C 2.447 -0.902 -3.737 1.00 . A A . 4 PHE C 1 1
15 1089 1 1 4 PHE CA C 2.438 0.578 -4.091 1.00 . A A . 4 PHE CA 1 1
15 1090 1 1 4 PHE CB C 3.759 1.220 -3.671 1.00 . A A . 4 PHE CB 1 1
15 1091 1 1 4 PHE CD1 C 3.450 2.084 -1.335 1.00 . A A . 4 PHE CD1 1 1
15 1092 1 1 4 PHE CD2 C 4.820 0.159 -1.659 1.00 . A A . 4 PHE CD2 1 1
15 1093 1 1 4 PHE CE1 C 3.682 2.025 0.025 1.00 . A A . 4 PHE CE1 1 1
15 1094 1 1 4 PHE CE2 C 5.056 0.095 -0.299 1.00 . A A . 4 PHE CE2 1 1
15 1095 1 1 4 PHE CG C 4.015 1.153 -2.192 1.00 . A A . 4 PHE CG 1 1
15 1096 1 1 4 PHE CZ C 4.487 1.029 0.544 1.00 . A A . 4 PHE CZ 1 1
15 1097 1 1 4 PHE H H 1.341 1.360 -2.465 1.00 . A A . 4 PHE H 1 1
15 1098 1 1 4 PHE HA H 2.315 0.684 -5.159 1.00 . A A . 4 PHE HA 1 1
15 1099 1 1 4 PHE HB2 H 4.572 0.715 -4.171 1.00 . A A . 4 PHE HB2 1 1
15 1100 1 1 4 PHE HB3 H 3.753 2.259 -3.961 1.00 . A A . 4 PHE HB3 1 1
15 1101 1 1 4 PHE HD1 H 2.820 2.863 -1.741 1.00 . A A . 4 PHE HD1 1 1
15 1102 1 1 4 PHE HD2 H 5.267 -0.572 -2.317 1.00 . A A . 4 PHE HD2 1 1
15 1103 1 1 4 PHE HE1 H 3.235 2.756 0.683 1.00 . A A . 4 PHE HE1 1 1
15 1104 1 1 4 PHE HE2 H 5.685 -0.685 0.104 1.00 . A A . 4 PHE HE2 1 1
15 1105 1 1 4 PHE HZ H 4.670 0.981 1.608 1.00 . A A . 4 PHE HZ 1 1
15 1106 1 1 4 PHE N N 1.324 1.248 -3.438 1.00 . A A . 4 PHE N 1 1
15 1107 1 1 4 PHE O O 2.645 -1.760 -4.598 1.00 . A A . 4 PHE O 1 1
15 1108 1 1 5 MET C C 1.007 -3.323 -2.525 1.00 . A A . 5 MET C 1 1
15 1109 1 1 5 MET CA C 2.210 -2.563 -1.979 1.00 . A A . 5 MET CA 1 1
15 1110 1 1 5 MET CB C 2.201 -2.593 -0.458 1.00 . A A . 5 MET CB 1 1
15 1111 1 1 5 MET CE C 2.764 -2.453 2.291 1.00 . A A . 5 MET CE 1 1
15 1112 1 1 5 MET CG C 1.078 -1.794 0.179 1.00 . A A . 5 MET CG 1 1
15 1113 1 1 5 MET H H 2.079 -0.459 -1.826 1.00 . A A . 5 MET H 1 1
15 1114 1 1 5 MET HA H 3.111 -3.041 -2.319 1.00 . A A . 5 MET HA 1 1
15 1115 1 1 5 MET HB2 H 2.109 -3.619 -0.133 1.00 . A A . 5 MET HB2 1 1
15 1116 1 1 5 MET HB3 H 3.141 -2.197 -0.102 1.00 . A A . 5 MET HB3 1 1
15 1117 1 1 5 MET HE1 H 2.843 -2.836 3.297 1.00 . A A . 5 MET HE1 1 1
15 1118 1 1 5 MET HE2 H 3.432 -1.613 2.171 1.00 . A A . 5 MET HE2 1 1
15 1119 1 1 5 MET HE3 H 3.035 -3.228 1.585 1.00 . A A . 5 MET HE3 1 1
15 1120 1 1 5 MET HG2 H 1.192 -0.755 -0.093 1.00 . A A . 5 MET HG2 1 1
15 1121 1 1 5 MET HG3 H 0.133 -2.161 -0.194 1.00 . A A . 5 MET HG3 1 1
15 1122 1 1 5 MET N N 2.229 -1.190 -2.460 1.00 . A A . 5 MET N 1 1
15 1123 1 1 5 MET O O -0.113 -2.773 -2.471 1.00 . A A . 5 MET O 1 1
15 1124 1 1 5 MET OXT O 1.195 -4.462 -3.003 1.00 . A A . 5 MET OXT 1 1
15 1125 1 1 5 MET SD S 1.078 -1.923 1.980 1.00 . A A . 5 MET SD 1 1
16 1126 1 1 1 TYR C C 0.131 6.313 0.246 1.00 . A A . 1 TYR C 1 1
16 1127 1 1 1 TYR CA C 0.688 5.700 1.527 1.00 . A A . 1 TYR CA 1 1
16 1128 1 1 1 TYR CB C -0.281 4.653 2.095 1.00 . A A . 1 TYR CB 1 1
16 1129 1 1 1 TYR CD1 C -0.411 2.771 0.412 1.00 . A A . 1 TYR CD1 1 1
16 1130 1 1 1 TYR CD2 C -2.325 4.164 0.695 1.00 . A A . 1 TYR CD2 1 1
16 1131 1 1 1 TYR CE1 C -1.084 2.033 -0.542 1.00 . A A . 1 TYR CE1 1 1
16 1132 1 1 1 TYR CE2 C -3.005 3.429 -0.259 1.00 . A A . 1 TYR CE2 1 1
16 1133 1 1 1 TYR CG C -1.018 3.848 1.046 1.00 . A A . 1 TYR CG 1 1
16 1134 1 1 1 TYR CZ C -2.380 2.365 -0.874 1.00 . A A . 1 TYR CZ 1 1
16 1135 1 1 1 TYR H1 H 0.049 7.313 2.633 1.00 . A A . 1 TYR H1 1 1
16 1136 1 1 1 TYR H2 H 1.724 7.319 2.260 1.00 . A A . 1 TYR H2 1 1
16 1137 1 1 1 TYR H3 H 1.113 6.256 3.461 1.00 . A A . 1 TYR H3 1 1
16 1138 1 1 1 TYR HA H 1.632 5.226 1.308 1.00 . A A . 1 TYR HA 1 1
16 1139 1 1 1 TYR HB2 H 0.276 3.960 2.705 1.00 . A A . 1 TYR HB2 1 1
16 1140 1 1 1 TYR HB3 H -1.015 5.152 2.708 1.00 . A A . 1 TYR HB3 1 1
16 1141 1 1 1 TYR HD1 H 0.605 2.512 0.675 1.00 . A A . 1 TYR HD1 1 1
16 1142 1 1 1 TYR HD2 H -2.811 4.998 1.178 1.00 . A A . 1 TYR HD2 1 1
16 1143 1 1 1 TYR HE1 H -0.595 1.199 -1.024 1.00 . A A . 1 TYR HE1 1 1
16 1144 1 1 1 TYR HE2 H -4.020 3.692 -0.518 1.00 . A A . 1 TYR HE2 1 1
16 1145 1 1 1 TYR HH H -3.579 2.222 -2.371 1.00 . A A . 1 TYR HH 1 1
16 1146 1 1 1 TYR N N 0.914 6.741 2.564 1.00 . A A . 1 TYR N 1 1
16 1147 1 1 1 TYR O O -0.379 7.434 0.249 1.00 . A A . 1 TYR O 1 1
16 1148 1 1 1 TYR OH O -3.056 1.632 -1.822 1.00 . A A . 1 TYR OH 1 1
16 1149 1 1 2 GLY C C -0.810 4.926 -2.987 1.00 . A A . 2 GLY C 1 1
16 1150 1 1 2 GLY CA C -0.251 6.042 -2.124 1.00 . A A . 2 GLY CA 1 1
16 1151 1 1 2 GLY H H 0.657 4.687 -0.783 1.00 . A A . 2 GLY H 1 1
16 1152 1 1 2 GLY HA2 H -1.026 6.772 -1.949 1.00 . A A . 2 GLY HA2 1 1
16 1153 1 1 2 GLY HA3 H 0.563 6.516 -2.651 1.00 . A A . 2 GLY HA3 1 1
16 1154 1 1 2 GLY N N 0.239 5.567 -0.846 1.00 . A A . 2 GLY N 1 1
16 1155 1 1 2 GLY O O -1.781 5.127 -3.716 1.00 . A A . 2 GLY O 1 1
16 1156 1 1 3 GLY C C 0.495 1.814 -4.272 1.00 . A A . 3 GLY C 1 1
16 1157 1 1 3 GLY CA C -0.653 2.620 -3.695 1.00 . A A . 3 GLY CA 1 1
16 1158 1 1 3 GLY H H 0.575 3.648 -2.310 1.00 . A A . 3 GLY H 1 1
16 1159 1 1 3 GLY HA2 H -1.250 1.976 -3.068 1.00 . A A . 3 GLY HA2 1 1
16 1160 1 1 3 GLY HA3 H -1.265 2.985 -4.506 1.00 . A A . 3 GLY HA3 1 1
16 1161 1 1 3 GLY N N -0.195 3.750 -2.907 1.00 . A A . 3 GLY N 1 1
16 1162 1 1 3 GLY O O 0.591 1.640 -5.486 1.00 . A A . 3 GLY O 1 1
16 1163 1 1 4 PHE C C 2.336 -0.924 -3.406 1.00 . A A . 4 PHE C 1 1
16 1164 1 1 4 PHE CA C 2.511 0.530 -3.820 1.00 . A A . 4 PHE CA 1 1
16 1165 1 1 4 PHE CB C 3.789 1.097 -3.206 1.00 . A A . 4 PHE CB 1 1
16 1166 1 1 4 PHE CD1 C 3.166 2.313 -1.102 1.00 . A A . 4 PHE CD1 1 1
16 1167 1 1 4 PHE CD2 C 4.265 0.205 -0.908 1.00 . A A . 4 PHE CD2 1 1
16 1168 1 1 4 PHE CE1 C 3.119 2.418 0.275 1.00 . A A . 4 PHE CE1 1 1
16 1169 1 1 4 PHE CE2 C 4.221 0.306 0.469 1.00 . A A . 4 PHE CE2 1 1
16 1170 1 1 4 PHE CG C 3.739 1.207 -1.709 1.00 . A A . 4 PHE CG 1 1
16 1171 1 1 4 PHE CZ C 3.647 1.413 1.061 1.00 . A A . 4 PHE CZ 1 1
16 1172 1 1 4 PHE H H 1.236 1.492 -2.443 1.00 . A A . 4 PHE H 1 1
16 1173 1 1 4 PHE HA H 2.579 0.585 -4.896 1.00 . A A . 4 PHE HA 1 1
16 1174 1 1 4 PHE HB2 H 4.619 0.458 -3.465 1.00 . A A . 4 PHE HB2 1 1
16 1175 1 1 4 PHE HB3 H 3.960 2.084 -3.606 1.00 . A A . 4 PHE HB3 1 1
16 1176 1 1 4 PHE HD1 H 2.753 3.099 -1.716 1.00 . A A . 4 PHE HD1 1 1
16 1177 1 1 4 PHE HD2 H 4.715 -0.661 -1.370 1.00 . A A . 4 PHE HD2 1 1
16 1178 1 1 4 PHE HE1 H 2.669 3.286 0.736 1.00 . A A . 4 PHE HE1 1 1
16 1179 1 1 4 PHE HE2 H 4.634 -0.482 1.082 1.00 . A A . 4 PHE HE2 1 1
16 1180 1 1 4 PHE HZ H 3.611 1.494 2.138 1.00 . A A . 4 PHE HZ 1 1
16 1181 1 1 4 PHE N N 1.366 1.321 -3.398 1.00 . A A . 4 PHE N 1 1
16 1182 1 1 4 PHE O O 2.628 -1.842 -4.173 1.00 . A A . 4 PHE O 1 1
16 1183 1 1 5 MET C C 0.509 -3.165 -2.397 1.00 . A A . 5 MET C 1 1
16 1184 1 1 5 MET CA C 1.644 -2.464 -1.657 1.00 . A A . 5 MET CA 1 1
16 1185 1 1 5 MET CB C 1.332 -2.404 -0.161 1.00 . A A . 5 MET CB 1 1
16 1186 1 1 5 MET CE C 4.728 -4.145 0.841 1.00 . A A . 5 MET CE 1 1
16 1187 1 1 5 MET CG C 2.572 -2.409 0.718 1.00 . A A . 5 MET CG 1 1
16 1188 1 1 5 MET H H 1.650 -0.350 -1.621 1.00 . A A . 5 MET H 1 1
16 1189 1 1 5 MET HA H 2.553 -3.022 -1.804 1.00 . A A . 5 MET HA 1 1
16 1190 1 1 5 MET HB2 H 0.776 -1.502 0.045 1.00 . A A . 5 MET HB2 1 1
16 1191 1 1 5 MET HB3 H 0.726 -3.258 0.104 1.00 . A A . 5 MET HB3 1 1
16 1192 1 1 5 MET HE1 H 5.191 -3.182 0.996 1.00 . A A . 5 MET HE1 1 1
16 1193 1 1 5 MET HE2 H 4.808 -4.419 -0.201 1.00 . A A . 5 MET HE2 1 1
16 1194 1 1 5 MET HE3 H 5.229 -4.886 1.448 1.00 . A A . 5 MET HE3 1 1
16 1195 1 1 5 MET HG2 H 3.402 -2.019 0.148 1.00 . A A . 5 MET HG2 1 1
16 1196 1 1 5 MET HG3 H 2.394 -1.773 1.573 1.00 . A A . 5 MET HG3 1 1
16 1197 1 1 5 MET N N 1.859 -1.124 -2.184 1.00 . A A . 5 MET N 1 1
16 1198 1 1 5 MET O O 0.793 -3.845 -3.405 1.00 . A A . 5 MET O 1 1
16 1199 1 1 5 MET OXT O -0.654 -3.029 -1.962 1.00 . A A . 5 MET OXT 1 1
16 1200 1 1 5 MET SD S 3.001 -4.059 1.306 1.00 . A A . 5 MET SD 1 1
17 1201 1 1 1 TYR C C 0.824 5.627 0.489 1.00 . A A . 1 TYR C 1 1
17 1202 1 1 1 TYR CA C 0.960 4.814 1.773 1.00 . A A . 1 TYR CA 1 1
17 1203 1 1 1 TYR CB C -0.383 4.758 2.502 1.00 . A A . 1 TYR CB 1 1
17 1204 1 1 1 TYR CD1 C -1.260 2.429 2.074 1.00 . A A . 1 TYR CD1 1 1
17 1205 1 1 1 TYR CD2 C -2.419 4.267 1.095 1.00 . A A . 1 TYR CD2 1 1
17 1206 1 1 1 TYR CE1 C -2.162 1.550 1.504 1.00 . A A . 1 TYR CE1 1 1
17 1207 1 1 1 TYR CE2 C -3.325 3.397 0.521 1.00 . A A . 1 TYR CE2 1 1
17 1208 1 1 1 TYR CG C -1.373 3.799 1.880 1.00 . A A . 1 TYR CG 1 1
17 1209 1 1 1 TYR CZ C -3.193 2.039 0.729 1.00 . A A . 1 TYR CZ 1 1
17 1210 1 1 1 TYR H1 H 2.041 4.798 3.523 1.00 . A A . 1 TYR H1 1 1
17 1211 1 1 1 TYR H2 H 1.643 6.363 2.942 1.00 . A A . 1 TYR H2 1 1
17 1212 1 1 1 TYR H3 H 2.876 5.448 2.174 1.00 . A A . 1 TYR H3 1 1
17 1213 1 1 1 TYR HA H 1.270 3.812 1.523 1.00 . A A . 1 TYR HA 1 1
17 1214 1 1 1 TYR HB2 H -0.218 4.448 3.522 1.00 . A A . 1 TYR HB2 1 1
17 1215 1 1 1 TYR HB3 H -0.828 5.742 2.495 1.00 . A A . 1 TYR HB3 1 1
17 1216 1 1 1 TYR HD1 H -0.451 2.050 2.682 1.00 . A A . 1 TYR HD1 1 1
17 1217 1 1 1 TYR HD2 H -2.520 5.330 0.935 1.00 . A A . 1 TYR HD2 1 1
17 1218 1 1 1 TYR HE1 H -2.057 0.489 1.666 1.00 . A A . 1 TYR HE1 1 1
17 1219 1 1 1 TYR HE2 H -4.131 3.780 -0.087 1.00 . A A . 1 TYR HE2 1 1
17 1220 1 1 1 TYR HH H -4.979 1.535 0.228 1.00 . A A . 1 TYR HH 1 1
17 1221 1 1 1 TYR N N 1.971 5.410 2.685 1.00 . A A . 1 TYR N 1 1
17 1222 1 1 1 TYR O O 1.403 6.704 0.357 1.00 . A A . 1 TYR O 1 1
17 1223 1 1 1 TYR OH O -4.093 1.170 0.158 1.00 . A A . 1 TYR OH 1 1
17 1224 1 1 2 GLY C C -0.651 4.840 -2.798 1.00 . A A . 2 GLY C 1 1
17 1225 1 1 2 GLY CA C -0.159 5.777 -1.713 1.00 . A A . 2 GLY CA 1 1
17 1226 1 1 2 GLY H H -0.386 4.244 -0.290 1.00 . A A . 2 GLY H 1 1
17 1227 1 1 2 GLY HA2 H -0.891 6.555 -1.567 1.00 . A A . 2 GLY HA2 1 1
17 1228 1 1 2 GLY HA3 H 0.770 6.223 -2.028 1.00 . A A . 2 GLY HA3 1 1
17 1229 1 1 2 GLY N N 0.049 5.100 -0.453 1.00 . A A . 2 GLY N 1 1
17 1230 1 1 2 GLY O O -1.253 5.277 -3.778 1.00 . A A . 2 GLY O 1 1
17 1231 1 1 3 GLY C C 0.330 1.826 -4.235 1.00 . A A . 3 GLY C 1 1
17 1232 1 1 3 GLY CA C -0.828 2.562 -3.595 1.00 . A A . 3 GLY CA 1 1
17 1233 1 1 3 GLY H H 0.083 3.257 -1.815 1.00 . A A . 3 GLY H 1 1
17 1234 1 1 3 GLY HA2 H -1.461 1.841 -3.100 1.00 . A A . 3 GLY HA2 1 1
17 1235 1 1 3 GLY HA3 H -1.398 3.057 -4.366 1.00 . A A . 3 GLY HA3 1 1
17 1236 1 1 3 GLY N N -0.397 3.546 -2.619 1.00 . A A . 3 GLY N 1 1
17 1237 1 1 3 GLY O O 0.393 1.696 -5.458 1.00 . A A . 3 GLY O 1 1
17 1238 1 1 4 PHE C C 2.293 -0.866 -3.512 1.00 . A A . 4 PHE C 1 1
17 1239 1 1 4 PHE CA C 2.401 0.605 -3.885 1.00 . A A . 4 PHE CA 1 1
17 1240 1 1 4 PHE CB C 3.678 1.201 -3.299 1.00 . A A . 4 PHE CB 1 1
17 1241 1 1 4 PHE CD1 C 4.027 0.217 -1.014 1.00 . A A . 4 PHE CD1 1 1
17 1242 1 1 4 PHE CD2 C 3.316 2.487 -1.177 1.00 . A A . 4 PHE CD2 1 1
17 1243 1 1 4 PHE CE1 C 4.026 0.311 0.364 1.00 . A A . 4 PHE CE1 1 1
17 1244 1 1 4 PHE CE2 C 3.314 2.588 0.202 1.00 . A A . 4 PHE CE2 1 1
17 1245 1 1 4 PHE CG C 3.672 1.302 -1.799 1.00 . A A . 4 PHE CG 1 1
17 1246 1 1 4 PHE CZ C 3.668 1.498 0.974 1.00 . A A . 4 PHE CZ 1 1
17 1247 1 1 4 PHE H H 1.131 1.471 -2.444 1.00 . A A . 4 PHE H 1 1
17 1248 1 1 4 PHE HA H 2.430 0.694 -4.960 1.00 . A A . 4 PHE HA 1 1
17 1249 1 1 4 PHE HB2 H 4.516 0.586 -3.585 1.00 . A A . 4 PHE HB2 1 1
17 1250 1 1 4 PHE HB3 H 3.812 2.194 -3.695 1.00 . A A . 4 PHE HB3 1 1
17 1251 1 1 4 PHE HD1 H 4.307 -0.713 -1.489 1.00 . A A . 4 PHE HD1 1 1
17 1252 1 1 4 PHE HD2 H 3.037 3.338 -1.779 1.00 . A A . 4 PHE HD2 1 1
17 1253 1 1 4 PHE HE1 H 4.305 -0.541 0.965 1.00 . A A . 4 PHE HE1 1 1
17 1254 1 1 4 PHE HE2 H 3.035 3.518 0.675 1.00 . A A . 4 PHE HE2 1 1
17 1255 1 1 4 PHE HZ H 3.668 1.575 2.051 1.00 . A A . 4 PHE HZ 1 1
17 1256 1 1 4 PHE N N 1.242 1.339 -3.405 1.00 . A A . 4 PHE N 1 1
17 1257 1 1 4 PHE O O 2.598 -1.747 -4.315 1.00 . A A . 4 PHE O 1 1
17 1258 1 1 5 MET C C 0.583 -3.209 -2.522 1.00 . A A . 5 MET C 1 1
17 1259 1 1 5 MET CA C 1.707 -2.482 -1.791 1.00 . A A . 5 MET CA 1 1
17 1260 1 1 5 MET CB C 1.428 -2.475 -0.287 1.00 . A A . 5 MET CB 1 1
17 1261 1 1 5 MET CE C 4.858 -3.993 1.244 1.00 . A A . 5 MET CE 1 1
17 1262 1 1 5 MET CG C 2.686 -2.416 0.565 1.00 . A A . 5 MET CG 1 1
17 1263 1 1 5 MET H H 1.634 -0.371 -1.692 1.00 . A A . 5 MET H 1 1
17 1264 1 1 5 MET HA H 2.635 -3.000 -1.973 1.00 . A A . 5 MET HA 1 1
17 1265 1 1 5 MET HB2 H 0.819 -1.615 -0.051 1.00 . A A . 5 MET HB2 1 1
17 1266 1 1 5 MET HB3 H 0.885 -3.372 -0.030 1.00 . A A . 5 MET HB3 1 1
17 1267 1 1 5 MET HE1 H 5.266 -3.392 2.043 1.00 . A A . 5 MET HE1 1 1
17 1268 1 1 5 MET HE2 H 5.162 -3.582 0.293 1.00 . A A . 5 MET HE2 1 1
17 1269 1 1 5 MET HE3 H 5.223 -5.006 1.332 1.00 . A A . 5 MET HE3 1 1
17 1270 1 1 5 MET HG2 H 3.516 -2.132 -0.064 1.00 . A A . 5 MET HG2 1 1
17 1271 1 1 5 MET HG3 H 2.547 -1.670 1.334 1.00 . A A . 5 MET HG3 1 1
17 1272 1 1 5 MET N N 1.857 -1.121 -2.283 1.00 . A A . 5 MET N 1 1
17 1273 1 1 5 MET O O 0.277 -2.822 -3.670 1.00 . A A . 5 MET O 1 1
17 1274 1 1 5 MET OXT O 0.019 -4.160 -1.941 1.00 . A A . 5 MET OXT 1 1
17 1275 1 1 5 MET SD S 3.072 -3.993 1.349 1.00 . A A . 5 MET SD 1 1
18 1276 1 1 1 TYR C C 1.441 5.925 0.165 1.00 . A A . 1 TYR C 1 1
18 1277 1 1 1 TYR CA C 2.158 5.274 1.345 1.00 . A A . 1 TYR CA 1 1
18 1278 1 1 1 TYR CB C 1.169 4.949 2.473 1.00 . A A . 1 TYR CB 1 1
18 1279 1 1 1 TYR CD1 C -0.437 3.186 1.635 1.00 . A A . 1 TYR CD1 1 1
18 1280 1 1 1 TYR CD2 C -1.249 5.410 1.906 1.00 . A A . 1 TYR CD2 1 1
18 1281 1 1 1 TYR CE1 C -1.684 2.781 1.199 1.00 . A A . 1 TYR CE1 1 1
18 1282 1 1 1 TYR CE2 C -2.498 5.013 1.470 1.00 . A A . 1 TYR CE2 1 1
18 1283 1 1 1 TYR CG C -0.199 4.507 1.995 1.00 . A A . 1 TYR CG 1 1
18 1284 1 1 1 TYR CZ C -2.711 3.698 1.118 1.00 . A A . 1 TYR CZ 1 1
18 1285 1 1 1 TYR H1 H 3.775 5.627 2.569 1.00 . A A . 1 TYR H1 1 1
18 1286 1 1 1 TYR H2 H 2.731 6.973 2.354 1.00 . A A . 1 TYR H2 1 1
18 1287 1 1 1 TYR H3 H 3.792 6.497 1.092 1.00 . A A . 1 TYR H3 1 1
18 1288 1 1 1 TYR HA H 2.629 4.363 1.010 1.00 . A A . 1 TYR HA 1 1
18 1289 1 1 1 TYR HB2 H 1.576 4.154 3.078 1.00 . A A . 1 TYR HB2 1 1
18 1290 1 1 1 TYR HB3 H 1.036 5.827 3.088 1.00 . A A . 1 TYR HB3 1 1
18 1291 1 1 1 TYR HD1 H 0.369 2.470 1.700 1.00 . A A . 1 TYR HD1 1 1
18 1292 1 1 1 TYR HD2 H -1.079 6.441 2.183 1.00 . A A . 1 TYR HD2 1 1
18 1293 1 1 1 TYR HE1 H -1.850 1.750 0.923 1.00 . A A . 1 TYR HE1 1 1
18 1294 1 1 1 TYR HE2 H -3.302 5.732 1.407 1.00 . A A . 1 TYR HE2 1 1
18 1295 1 1 1 TYR HH H -4.200 2.480 1.122 1.00 . A A . 1 TYR HH 1 1
18 1296 1 1 1 TYR N N 3.209 6.174 1.889 1.00 . A A . 1 TYR N 1 1
18 1297 1 1 1 TYR O O 1.539 7.134 -0.043 1.00 . A A . 1 TYR O 1 1
18 1298 1 1 1 TYR OH O -3.954 3.299 0.684 1.00 . A A . 1 TYR OH 1 1
18 1299 1 1 2 GLY C C -0.373 4.550 -2.742 1.00 . A A . 2 GLY C 1 1
18 1300 1 1 2 GLY CA C 0.000 5.629 -1.745 1.00 . A A . 2 GLY CA 1 1
18 1301 1 1 2 GLY H H 0.675 4.164 -0.391 1.00 . A A . 2 GLY H 1 1
18 1302 1 1 2 GLY HA2 H -0.901 6.106 -1.395 1.00 . A A . 2 GLY HA2 1 1
18 1303 1 1 2 GLY HA3 H 0.616 6.364 -2.239 1.00 . A A . 2 GLY HA3 1 1
18 1304 1 1 2 GLY N N 0.721 5.115 -0.603 1.00 . A A . 2 GLY N 1 1
18 1305 1 1 2 GLY O O -0.257 4.747 -3.951 1.00 . A A . 2 GLY O 1 1
18 1306 1 1 3 GLY C C -0.045 1.751 -3.892 1.00 . A A . 3 GLY C 1 1
18 1307 1 1 3 GLY CA C -1.215 2.315 -3.109 1.00 . A A . 3 GLY CA 1 1
18 1308 1 1 3 GLY H H -0.900 3.308 -1.263 1.00 . A A . 3 GLY H 1 1
18 1309 1 1 3 GLY HA2 H -1.646 1.526 -2.510 1.00 . A A . 3 GLY HA2 1 1
18 1310 1 1 3 GLY HA3 H -1.960 2.673 -3.804 1.00 . A A . 3 GLY HA3 1 1
18 1311 1 1 3 GLY N N -0.827 3.408 -2.236 1.00 . A A . 3 GLY N 1 1
18 1312 1 1 3 GLY O O -0.057 1.746 -5.124 1.00 . A A . 3 GLY O 1 1
18 1313 1 1 4 PHE C C 2.201 -0.804 -3.580 1.00 . A A . 4 PHE C 1 1
18 1314 1 1 4 PHE CA C 2.148 0.700 -3.804 1.00 . A A . 4 PHE CA 1 1
18 1315 1 1 4 PHE CB C 3.413 1.360 -3.255 1.00 . A A . 4 PHE CB 1 1
18 1316 1 1 4 PHE CD1 C 2.769 1.999 -0.911 1.00 . A A . 4 PHE CD1 1 1
18 1317 1 1 4 PHE CD2 C 4.539 0.430 -1.215 1.00 . A A . 4 PHE CD2 1 1
18 1318 1 1 4 PHE CE1 C 2.923 1.914 0.459 1.00 . A A . 4 PHE CE1 1 1
18 1319 1 1 4 PHE CE2 C 4.697 0.339 0.155 1.00 . A A . 4 PHE CE2 1 1
18 1320 1 1 4 PHE CG C 3.574 1.259 -1.763 1.00 . A A . 4 PHE CG 1 1
18 1321 1 1 4 PHE CZ C 3.888 1.083 0.993 1.00 . A A . 4 PHE CZ 1 1
18 1322 1 1 4 PHE H H 0.914 1.300 -2.202 1.00 . A A . 4 PHE H 1 1
18 1323 1 1 4 PHE HA H 2.085 0.892 -4.865 1.00 . A A . 4 PHE HA 1 1
18 1324 1 1 4 PHE HB2 H 4.271 0.894 -3.707 1.00 . A A . 4 PHE HB2 1 1
18 1325 1 1 4 PHE HB3 H 3.397 2.405 -3.514 1.00 . A A . 4 PHE HB3 1 1
18 1326 1 1 4 PHE HD1 H 2.014 2.650 -1.328 1.00 . A A . 4 PHE HD1 1 1
18 1327 1 1 4 PHE HD2 H 5.171 -0.151 -1.869 1.00 . A A . 4 PHE HD2 1 1
18 1328 1 1 4 PHE HE1 H 2.288 2.495 1.110 1.00 . A A . 4 PHE HE1 1 1
18 1329 1 1 4 PHE HE2 H 5.453 -0.310 0.570 1.00 . A A . 4 PHE HE2 1 1
18 1330 1 1 4 PHE HZ H 4.011 1.014 2.064 1.00 . A A . 4 PHE HZ 1 1
18 1331 1 1 4 PHE N N 0.965 1.272 -3.176 1.00 . A A . 4 PHE N 1 1
18 1332 1 1 4 PHE O O 2.587 -1.565 -4.467 1.00 . A A . 4 PHE O 1 1
18 1333 1 1 5 MET C C 0.757 -3.393 -2.844 1.00 . A A . 5 MET C 1 1
18 1334 1 1 5 MET CA C 1.804 -2.635 -2.033 1.00 . A A . 5 MET CA 1 1
18 1335 1 1 5 MET CB C 1.524 -2.819 -0.538 1.00 . A A . 5 MET CB 1 1
18 1336 1 1 5 MET CE C 4.717 -2.631 1.129 1.00 . A A . 5 MET CE 1 1
18 1337 1 1 5 MET CG C 2.198 -1.781 0.345 1.00 . A A . 5 MET CG 1 1
18 1338 1 1 5 MET H H 1.518 -0.557 -1.727 1.00 . A A . 5 MET H 1 1
18 1339 1 1 5 MET HA H 2.779 -3.036 -2.260 1.00 . A A . 5 MET HA 1 1
18 1340 1 1 5 MET HB2 H 0.458 -2.759 -0.374 1.00 . A A . 5 MET HB2 1 1
18 1341 1 1 5 MET HB3 H 1.869 -3.796 -0.236 1.00 . A A . 5 MET HB3 1 1
18 1342 1 1 5 MET HE1 H 4.729 -2.358 0.084 1.00 . A A . 5 MET HE1 1 1
18 1343 1 1 5 MET HE2 H 5.073 -3.645 1.241 1.00 . A A . 5 MET HE2 1 1
18 1344 1 1 5 MET HE3 H 5.358 -1.962 1.682 1.00 . A A . 5 MET HE3 1 1
18 1345 1 1 5 MET HG2 H 2.919 -1.242 -0.249 1.00 . A A . 5 MET HG2 1 1
18 1346 1 1 5 MET HG3 H 1.447 -1.094 0.707 1.00 . A A . 5 MET HG3 1 1
18 1347 1 1 5 MET N N 1.808 -1.220 -2.386 1.00 . A A . 5 MET N 1 1
18 1348 1 1 5 MET O O 0.258 -2.826 -3.840 1.00 . A A . 5 MET O 1 1
18 1349 1 1 5 MET OXT O 0.444 -4.544 -2.477 1.00 . A A . 5 MET OXT 1 1
18 1350 1 1 5 MET SD S 3.045 -2.512 1.759 1.00 . A A . 5 MET SD 1 1
19 1351 1 1 1 TYR C C 1.414 6.310 -0.101 1.00 . A A . 1 TYR C 1 1
19 1352 1 1 1 TYR CA C 2.198 5.780 1.096 1.00 . A A . 1 TYR CA 1 1
19 1353 1 1 1 TYR CB C 1.253 5.478 2.265 1.00 . A A . 1 TYR CB 1 1
19 1354 1 1 1 TYR CD1 C -0.006 3.335 1.806 1.00 . A A . 1 TYR CD1 1 1
19 1355 1 1 1 TYR CD2 C -1.165 5.402 1.543 1.00 . A A . 1 TYR CD2 1 1
19 1356 1 1 1 TYR CE1 C -1.145 2.645 1.436 1.00 . A A . 1 TYR CE1 1 1
19 1357 1 1 1 TYR CE2 C -2.308 4.719 1.174 1.00 . A A . 1 TYR CE2 1 1
19 1358 1 1 1 TYR CG C 0.004 4.723 1.865 1.00 . A A . 1 TYR CG 1 1
19 1359 1 1 1 TYR CZ C -2.293 3.341 1.122 1.00 . A A . 1 TYR CZ 1 1
19 1360 1 1 1 TYR H1 H 3.656 7.181 0.710 1.00 . A A . 1 TYR H1 1 1
19 1361 1 1 1 TYR H2 H 3.912 6.255 2.132 1.00 . A A . 1 TYR H2 1 1
19 1362 1 1 1 TYR H3 H 2.722 7.491 2.112 1.00 . A A . 1 TYR H3 1 1
19 1363 1 1 1 TYR HA H 2.708 4.874 0.807 1.00 . A A . 1 TYR HA 1 1
19 1364 1 1 1 TYR HB2 H 1.777 4.883 2.996 1.00 . A A . 1 TYR HB2 1 1
19 1365 1 1 1 TYR HB3 H 0.948 6.409 2.718 1.00 . A A . 1 TYR HB3 1 1
19 1366 1 1 1 TYR HD1 H 0.893 2.792 2.055 1.00 . A A . 1 TYR HD1 1 1
19 1367 1 1 1 TYR HD2 H -1.174 6.482 1.585 1.00 . A A . 1 TYR HD2 1 1
19 1368 1 1 1 TYR HE1 H -1.133 1.567 1.397 1.00 . A A . 1 TYR HE1 1 1
19 1369 1 1 1 TYR HE2 H -3.207 5.264 0.928 1.00 . A A . 1 TYR HE2 1 1
19 1370 1 1 1 TYR HH H -3.533 1.886 1.316 1.00 . A A . 1 TYR HH 1 1
19 1371 1 1 1 TYR N N 3.213 6.766 1.554 1.00 . A A . 1 TYR N 1 1
19 1372 1 1 1 TYR O O 1.443 7.506 -0.394 1.00 . A A . 1 TYR O 1 1
19 1373 1 1 1 TYR OH O -3.429 2.657 0.754 1.00 . A A . 1 TYR OH 1 1
19 1374 1 1 2 GLY C C -0.468 4.642 -2.819 1.00 . A A . 2 GLY C 1 1
19 1375 1 1 2 GLY CA C -0.074 5.810 -1.933 1.00 . A A . 2 GLY CA 1 1
19 1376 1 1 2 GLY H H 0.720 4.480 -0.503 1.00 . A A . 2 GLY H 1 1
19 1377 1 1 2 GLY HA2 H -0.969 6.297 -1.583 1.00 . A A . 2 GLY HA2 1 1
19 1378 1 1 2 GLY HA3 H 0.501 6.512 -2.516 1.00 . A A . 2 GLY HA3 1 1
19 1379 1 1 2 GLY N N 0.710 5.413 -0.784 1.00 . A A . 2 GLY N 1 1
19 1380 1 1 2 GLY O O -0.476 4.764 -4.043 1.00 . A A . 2 GLY O 1 1
19 1381 1 1 3 GLY C C -0.062 1.783 -3.805 1.00 . A A . 3 GLY C 1 1
19 1382 1 1 3 GLY CA C -1.195 2.343 -2.968 1.00 . A A . 3 GLY CA 1 1
19 1383 1 1 3 GLY H H -0.779 3.470 -1.225 1.00 . A A . 3 GLY H 1 1
19 1384 1 1 3 GLY HA2 H -1.535 1.577 -2.285 1.00 . A A . 3 GLY HA2 1 1
19 1385 1 1 3 GLY HA3 H -2.011 2.613 -3.623 1.00 . A A . 3 GLY HA3 1 1
19 1386 1 1 3 GLY N N -0.800 3.512 -2.204 1.00 . A A . 3 GLY N 1 1
19 1387 1 1 3 GLY O O -0.130 1.781 -5.034 1.00 . A A . 3 GLY O 1 1
19 1388 1 1 4 PHE C C 2.202 -0.761 -3.608 1.00 . A A . 4 PHE C 1 1
19 1389 1 1 4 PHE CA C 2.136 0.745 -3.817 1.00 . A A . 4 PHE CA 1 1
19 1390 1 1 4 PHE CB C 3.414 1.398 -3.300 1.00 . A A . 4 PHE CB 1 1
19 1391 1 1 4 PHE CD1 C 2.905 2.288 -1.011 1.00 . A A . 4 PHE CD1 1 1
19 1392 1 1 4 PHE CD2 C 4.340 0.394 -1.196 1.00 . A A . 4 PHE CD2 1 1
19 1393 1 1 4 PHE CE1 C 3.035 2.257 0.363 1.00 . A A . 4 PHE CE1 1 1
19 1394 1 1 4 PHE CE2 C 4.473 0.356 0.178 1.00 . A A . 4 PHE CE2 1 1
19 1395 1 1 4 PHE CG C 3.555 1.358 -1.806 1.00 . A A . 4 PHE CG 1 1
19 1396 1 1 4 PHE CZ C 3.820 1.289 0.959 1.00 . A A . 4 PHE CZ 1 1
19 1397 1 1 4 PHE H H 0.979 1.340 -2.159 1.00 . A A . 4 PHE H 1 1
19 1398 1 1 4 PHE HA H 2.036 0.950 -4.872 1.00 . A A . 4 PHE HA 1 1
19 1399 1 1 4 PHE HB2 H 4.264 0.891 -3.725 1.00 . A A . 4 PHE HB2 1 1
19 1400 1 1 4 PHE HB3 H 3.424 2.432 -3.605 1.00 . A A . 4 PHE HB3 1 1
19 1401 1 1 4 PHE HD1 H 2.290 3.044 -1.476 1.00 . A A . 4 PHE HD1 1 1
19 1402 1 1 4 PHE HD2 H 4.850 -0.336 -1.808 1.00 . A A . 4 PHE HD2 1 1
19 1403 1 1 4 PHE HE1 H 2.522 2.987 0.970 1.00 . A A . 4 PHE HE1 1 1
19 1404 1 1 4 PHE HE2 H 5.088 -0.402 0.641 1.00 . A A . 4 PHE HE2 1 1
19 1405 1 1 4 PHE HZ H 3.924 1.262 2.034 1.00 . A A . 4 PHE HZ 1 1
19 1406 1 1 4 PHE N N 0.983 1.309 -3.136 1.00 . A A . 4 PHE N 1 1
19 1407 1 1 4 PHE O O 2.530 -1.515 -4.524 1.00 . A A . 4 PHE O 1 1
19 1408 1 1 5 MET C C 0.807 -3.361 -2.803 1.00 . A A . 5 MET C 1 1
19 1409 1 1 5 MET CA C 1.906 -2.609 -2.057 1.00 . A A . 5 MET CA 1 1
19 1410 1 1 5 MET CB C 1.736 -2.805 -0.549 1.00 . A A . 5 MET CB 1 1
19 1411 1 1 5 MET CE C 4.362 -4.041 1.456 1.00 . A A . 5 MET CE 1 1
19 1412 1 1 5 MET CG C 2.784 -2.087 0.284 1.00 . A A . 5 MET CG 1 1
19 1413 1 1 5 MET H H 1.635 -0.539 -1.708 1.00 . A A . 5 MET H 1 1
19 1414 1 1 5 MET HA H 2.863 -3.003 -2.357 1.00 . A A . 5 MET HA 1 1
19 1415 1 1 5 MET HB2 H 0.763 -2.439 -0.257 1.00 . A A . 5 MET HB2 1 1
19 1416 1 1 5 MET HB3 H 1.794 -3.860 -0.327 1.00 . A A . 5 MET HB3 1 1
19 1417 1 1 5 MET HE1 H 5.207 -3.504 1.050 1.00 . A A . 5 MET HE1 1 1
19 1418 1 1 5 MET HE2 H 3.993 -4.740 0.721 1.00 . A A . 5 MET HE2 1 1
19 1419 1 1 5 MET HE3 H 4.668 -4.576 2.342 1.00 . A A . 5 MET HE3 1 1
19 1420 1 1 5 MET HG2 H 3.714 -2.074 -0.265 1.00 . A A . 5 MET HG2 1 1
19 1421 1 1 5 MET HG3 H 2.454 -1.072 0.454 1.00 . A A . 5 MET HG3 1 1
19 1422 1 1 5 MET N N 1.885 -1.191 -2.394 1.00 . A A . 5 MET N 1 1
19 1423 1 1 5 MET O O 1.027 -4.542 -3.145 1.00 . A A . 5 MET O 1 1
19 1424 1 1 5 MET OXT O -0.264 -2.763 -3.035 1.00 . A A . 5 MET OXT 1 1
19 1425 1 1 5 MET SD S 3.066 -2.879 1.879 1.00 . A A . 5 MET SD 1 1
20 1426 1 1 1 TYR C C 1.715 6.346 -0.783 1.00 . A A . 1 TYR C 1 1
20 1427 1 1 1 TYR CA C 2.873 5.799 0.047 1.00 . A A . 1 TYR CA 1 1
20 1428 1 1 1 TYR CB C 2.486 5.692 1.529 1.00 . A A . 1 TYR CB 1 1
20 1429 1 1 1 TYR CD1 C 0.018 6.211 1.684 1.00 . A A . 1 TYR CD1 1 1
20 1430 1 1 1 TYR CD2 C 0.725 3.974 2.106 1.00 . A A . 1 TYR CD2 1 1
20 1431 1 1 1 TYR CE1 C -1.294 5.844 1.909 1.00 . A A . 1 TYR CE1 1 1
20 1432 1 1 1 TYR CE2 C -0.585 3.599 2.332 1.00 . A A . 1 TYR CE2 1 1
20 1433 1 1 1 TYR CG C 1.049 5.284 1.779 1.00 . A A . 1 TYR CG 1 1
20 1434 1 1 1 TYR CZ C -1.591 4.536 2.233 1.00 . A A . 1 TYR CZ 1 1
20 1435 1 1 1 TYR H1 H 4.276 6.803 -1.074 1.00 . A A . 1 TYR H1 1 1
20 1436 1 1 1 TYR H2 H 4.855 6.200 0.426 1.00 . A A . 1 TYR H2 1 1
20 1437 1 1 1 TYR H3 H 3.839 7.583 0.389 1.00 . A A . 1 TYR H3 1 1
20 1438 1 1 1 TYR HA H 3.133 4.820 -0.322 1.00 . A A . 1 TYR HA 1 1
20 1439 1 1 1 TYR HB2 H 3.118 4.956 1.999 1.00 . A A . 1 TYR HB2 1 1
20 1440 1 1 1 TYR HB3 H 2.647 6.649 2.003 1.00 . A A . 1 TYR HB3 1 1
20 1441 1 1 1 TYR HD1 H 0.254 7.234 1.430 1.00 . A A . 1 TYR HD1 1 1
20 1442 1 1 1 TYR HD2 H 1.514 3.242 2.188 1.00 . A A . 1 TYR HD2 1 1
20 1443 1 1 1 TYR HE1 H -2.082 6.579 1.830 1.00 . A A . 1 TYR HE1 1 1
20 1444 1 1 1 TYR HE2 H -0.816 2.575 2.585 1.00 . A A . 1 TYR HE2 1 1
20 1445 1 1 1 TYR HH H -2.933 3.545 3.187 1.00 . A A . 1 TYR HH 1 1
20 1446 1 1 1 TYR N N 4.068 6.675 -0.063 1.00 . A A . 1 TYR N 1 1
20 1447 1 1 1 TYR O O 1.749 7.487 -1.243 1.00 . A A . 1 TYR O 1 1
20 1448 1 1 1 TYR OH O -2.897 4.166 2.456 1.00 . A A . 1 TYR OH 1 1
20 1449 1 1 2 GLY C C -1.025 4.798 -2.587 1.00 . A A . 2 GLY C 1 1
20 1450 1 1 2 GLY CA C -0.460 5.926 -1.741 1.00 . A A . 2 GLY CA 1 1
20 1451 1 1 2 GLY H H 0.725 4.623 -0.578 1.00 . A A . 2 GLY H 1 1
20 1452 1 1 2 GLY HA2 H -1.225 6.268 -1.062 1.00 . A A . 2 GLY HA2 1 1
20 1453 1 1 2 GLY HA3 H -0.176 6.739 -2.390 1.00 . A A . 2 GLY HA3 1 1
20 1454 1 1 2 GLY N N 0.694 5.519 -0.970 1.00 . A A . 2 GLY N 1 1
20 1455 1 1 2 GLY O O -2.081 4.949 -3.203 1.00 . A A . 2 GLY O 1 1
20 1456 1 1 3 GLY C C 0.340 1.815 -4.110 1.00 . A A . 3 GLY C 1 1
20 1457 1 1 3 GLY CA C -0.789 2.533 -3.398 1.00 . A A . 3 GLY CA 1 1
20 1458 1 1 3 GLY H H 0.509 3.599 -2.106 1.00 . A A . 3 GLY H 1 1
20 1459 1 1 3 GLY HA2 H -1.285 1.836 -2.739 1.00 . A A . 3 GLY HA2 1 1
20 1460 1 1 3 GLY HA3 H -1.499 2.883 -4.132 1.00 . A A . 3 GLY HA3 1 1
20 1461 1 1 3 GLY N N -0.325 3.666 -2.617 1.00 . A A . 3 GLY N 1 1
20 1462 1 1 3 GLY O O 0.346 1.718 -5.337 1.00 . A A . 3 GLY O 1 1
20 1463 1 1 4 PHE C C 2.354 -0.883 -3.562 1.00 . A A . 4 PHE C 1 1
20 1464 1 1 4 PHE CA C 2.435 0.599 -3.895 1.00 . A A . 4 PHE CA 1 1
20 1465 1 1 4 PHE CB C 3.732 1.188 -3.348 1.00 . A A . 4 PHE CB 1 1
20 1466 1 1 4 PHE CD1 C 3.171 2.319 -1.182 1.00 . A A . 4 PHE CD1 1 1
20 1467 1 1 4 PHE CD2 C 4.419 0.289 -1.108 1.00 . A A . 4 PHE CD2 1 1
20 1468 1 1 4 PHE CE1 C 3.207 2.397 0.196 1.00 . A A . 4 PHE CE1 1 1
20 1469 1 1 4 PHE CE2 C 4.459 0.361 0.272 1.00 . A A . 4 PHE CE2 1 1
20 1470 1 1 4 PHE CG C 3.774 1.266 -1.848 1.00 . A A . 4 PHE CG 1 1
20 1471 1 1 4 PHE CZ C 3.852 1.418 0.925 1.00 . A A . 4 PHE CZ 1 1
20 1472 1 1 4 PHE H H 1.236 1.420 -2.369 1.00 . A A . 4 PHE H 1 1
20 1473 1 1 4 PHE HA H 2.415 0.721 -4.968 1.00 . A A . 4 PHE HA 1 1
20 1474 1 1 4 PHE HB2 H 4.559 0.578 -3.671 1.00 . A A . 4 PHE HB2 1 1
20 1475 1 1 4 PHE HB3 H 3.851 2.186 -3.735 1.00 . A A . 4 PHE HB3 1 1
20 1476 1 1 4 PHE HD1 H 2.665 3.086 -1.751 1.00 . A A . 4 PHE HD1 1 1
20 1477 1 1 4 PHE HD2 H 4.893 -0.536 -1.617 1.00 . A A . 4 PHE HD2 1 1
20 1478 1 1 4 PHE HE1 H 2.732 3.224 0.702 1.00 . A A . 4 PHE HE1 1 1
20 1479 1 1 4 PHE HE2 H 4.964 -0.406 0.840 1.00 . A A . 4 PHE HE2 1 1
20 1480 1 1 4 PHE HZ H 3.882 1.476 2.003 1.00 . A A . 4 PHE HZ 1 1
20 1481 1 1 4 PHE N N 1.296 1.311 -3.338 1.00 . A A . 4 PHE N 1 1
20 1482 1 1 4 PHE O O 2.652 -1.739 -4.396 1.00 . A A . 4 PHE O 1 1
20 1483 1 1 5 MET C C 0.696 -3.271 -2.609 1.00 . A A . 5 MET C 1 1
20 1484 1 1 5 MET CA C 1.828 -2.556 -1.879 1.00 . A A . 5 MET CA 1 1
20 1485 1 1 5 MET CB C 1.582 -2.600 -0.369 1.00 . A A . 5 MET CB 1 1
20 1486 1 1 5 MET CE C 3.708 -4.625 1.045 1.00 . A A . 5 MET CE 1 1
20 1487 1 1 5 MET CG C 2.754 -2.090 0.454 1.00 . A A . 5 MET CG 1 1
20 1488 1 1 5 MET H H 1.731 -0.448 -1.717 1.00 . A A . 5 MET H 1 1
20 1489 1 1 5 MET HA H 2.757 -3.057 -2.098 1.00 . A A . 5 MET HA 1 1
20 1490 1 1 5 MET HB2 H 0.719 -1.993 -0.139 1.00 . A A . 5 MET HB2 1 1
20 1491 1 1 5 MET HB3 H 1.381 -3.620 -0.079 1.00 . A A . 5 MET HB3 1 1
20 1492 1 1 5 MET HE1 H 3.732 -5.444 1.749 1.00 . A A . 5 MET HE1 1 1
20 1493 1 1 5 MET HE2 H 4.703 -4.453 0.660 1.00 . A A . 5 MET HE2 1 1
20 1494 1 1 5 MET HE3 H 3.043 -4.870 0.230 1.00 . A A . 5 MET HE3 1 1
20 1495 1 1 5 MET HG2 H 3.627 -2.044 -0.178 1.00 . A A . 5 MET HG2 1 1
20 1496 1 1 5 MET HG3 H 2.518 -1.100 0.814 1.00 . A A . 5 MET HG3 1 1
20 1497 1 1 5 MET N N 1.950 -1.178 -2.334 1.00 . A A . 5 MET N 1 1
20 1498 1 1 5 MET O O 0.344 -2.835 -3.725 1.00 . A A . 5 MET O 1 1
20 1499 1 1 5 MET OXT O 0.171 -4.262 -2.058 1.00 . A A . 5 MET OXT 1 1
20 1500 1 1 5 MET SD S 3.123 -3.146 1.869 1.00 . A A . 5 MET SD 1 1
21 1501 1 1 1 TYR C C 1.004 5.455 0.671 1.00 . A A . 1 TYR C 1 1
21 1502 1 1 1 TYR CA C 1.356 4.758 1.981 1.00 . A A . 1 TYR CA 1 1
21 1503 1 1 1 TYR CB C 0.097 4.566 2.830 1.00 . A A . 1 TYR CB 1 1
21 1504 1 1 1 TYR CD1 C -0.789 2.412 1.856 1.00 . A A . 1 TYR CD1 1 1
21 1505 1 1 1 TYR CD2 C -2.188 4.342 1.782 1.00 . A A . 1 TYR CD2 1 1
21 1506 1 1 1 TYR CE1 C -1.772 1.671 1.229 1.00 . A A . 1 TYR CE1 1 1
21 1507 1 1 1 TYR CE2 C -3.175 3.607 1.154 1.00 . A A . 1 TYR CE2 1 1
21 1508 1 1 1 TYR CG C -0.980 3.758 2.143 1.00 . A A . 1 TYR CG 1 1
21 1509 1 1 1 TYR CZ C -2.962 2.272 0.880 1.00 . A A . 1 TYR CZ 1 1
21 1510 1 1 1 TYR H1 H 1.829 6.338 3.211 1.00 . A A . 1 TYR H1 1 1
21 1511 1 1 1 TYR H2 H 3.063 5.899 2.104 1.00 . A A . 1 TYR H2 1 1
21 1512 1 1 1 TYR H3 H 2.755 4.922 3.481 1.00 . A A . 1 TYR H3 1 1
21 1513 1 1 1 TYR HA H 1.788 3.794 1.762 1.00 . A A . 1 TYR HA 1 1
21 1514 1 1 1 TYR HB2 H 0.363 4.055 3.743 1.00 . A A . 1 TYR HB2 1 1
21 1515 1 1 1 TYR HB3 H -0.315 5.534 3.072 1.00 . A A . 1 TYR HB3 1 1
21 1516 1 1 1 TYR HD1 H 0.144 1.944 2.132 1.00 . A A . 1 TYR HD1 1 1
21 1517 1 1 1 TYR HD2 H -2.351 5.388 1.997 1.00 . A A . 1 TYR HD2 1 1
21 1518 1 1 1 TYR HE1 H -1.606 0.626 1.014 1.00 . A A . 1 TYR HE1 1 1
21 1519 1 1 1 TYR HE2 H -4.107 4.078 0.881 1.00 . A A . 1 TYR HE2 1 1
21 1520 1 1 1 TYR HH H -4.393 0.987 0.901 1.00 . A A . 1 TYR HH 1 1
21 1521 1 1 1 TYR N N 2.339 5.551 2.765 1.00 . A A . 1 TYR N 1 1
21 1522 1 1 1 TYR O O 1.274 6.643 0.498 1.00 . A A . 1 TYR O 1 1
21 1523 1 1 1 TYR OH O -3.944 1.537 0.254 1.00 . A A . 1 TYR OH 1 1
21 1524 1 1 2 GLY C C -0.288 4.224 -2.574 1.00 . A A . 2 GLY C 1 1
21 1525 1 1 2 GLY CA C 0.014 5.276 -1.522 1.00 . A A . 2 GLY CA 1 1
21 1526 1 1 2 GLY H H 0.203 3.775 -0.053 1.00 . A A . 2 GLY H 1 1
21 1527 1 1 2 GLY HA2 H -0.863 5.885 -1.378 1.00 . A A . 2 GLY HA2 1 1
21 1528 1 1 2 GLY HA3 H 0.819 5.901 -1.876 1.00 . A A . 2 GLY HA3 1 1
21 1529 1 1 2 GLY N N 0.396 4.711 -0.246 1.00 . A A . 2 GLY N 1 1
21 1530 1 1 2 GLY O O -0.020 4.430 -3.757 1.00 . A A . 2 GLY O 1 1
21 1531 1 1 3 GLY C C 0.011 1.583 -3.897 1.00 . A A . 3 GLY C 1 1
21 1532 1 1 3 GLY CA C -1.184 2.035 -3.082 1.00 . A A . 3 GLY CA 1 1
21 1533 1 1 3 GLY H H -1.048 2.984 -1.197 1.00 . A A . 3 GLY H 1 1
21 1534 1 1 3 GLY HA2 H -1.567 1.191 -2.528 1.00 . A A . 3 GLY HA2 1 1
21 1535 1 1 3 GLY HA3 H -1.951 2.389 -3.755 1.00 . A A . 3 GLY HA3 1 1
21 1536 1 1 3 GLY N N -0.852 3.097 -2.149 1.00 . A A . 3 GLY N 1 1
21 1537 1 1 3 GLY O O -0.034 1.572 -5.127 1.00 . A A . 3 GLY O 1 1
21 1538 1 1 4 PHE C C 2.492 -0.744 -3.650 1.00 . A A . 4 PHE C 1 1
21 1539 1 1 4 PHE CA C 2.295 0.747 -3.873 1.00 . A A . 4 PHE CA 1 1
21 1540 1 1 4 PHE CB C 3.511 1.519 -3.357 1.00 . A A . 4 PHE CB 1 1
21 1541 1 1 4 PHE CD1 C 3.060 1.920 -0.921 1.00 . A A . 4 PHE CD1 1 1
21 1542 1 1 4 PHE CD2 C 4.826 0.432 -1.517 1.00 . A A . 4 PHE CD2 1 1
21 1543 1 1 4 PHE CE1 C 3.329 1.708 0.417 1.00 . A A . 4 PHE CE1 1 1
21 1544 1 1 4 PHE CE2 C 5.101 0.218 -0.179 1.00 . A A . 4 PHE CE2 1 1
21 1545 1 1 4 PHE CG C 3.804 1.285 -1.902 1.00 . A A . 4 PHE CG 1 1
21 1546 1 1 4 PHE CZ C 4.352 0.856 0.789 1.00 . A A . 4 PHE CZ 1 1
21 1547 1 1 4 PHE H H 1.056 1.232 -2.229 1.00 . A A . 4 PHE H 1 1
21 1548 1 1 4 PHE HA H 2.184 0.930 -4.931 1.00 . A A . 4 PHE HA 1 1
21 1549 1 1 4 PHE HB2 H 4.381 1.220 -3.920 1.00 . A A . 4 PHE HB2 1 1
21 1550 1 1 4 PHE HB3 H 3.342 2.575 -3.497 1.00 . A A . 4 PHE HB3 1 1
21 1551 1 1 4 PHE HD1 H 2.261 2.586 -1.210 1.00 . A A . 4 PHE HD1 1 1
21 1552 1 1 4 PHE HD2 H 5.412 -0.067 -2.273 1.00 . A A . 4 PHE HD2 1 1
21 1553 1 1 4 PHE HE1 H 2.743 2.209 1.173 1.00 . A A . 4 PHE HE1 1 1
21 1554 1 1 4 PHE HE2 H 5.900 -0.450 0.107 1.00 . A A . 4 PHE HE2 1 1
21 1555 1 1 4 PHE HZ H 4.565 0.690 1.835 1.00 . A A . 4 PHE HZ 1 1
21 1556 1 1 4 PHE N N 1.083 1.206 -3.208 1.00 . A A . 4 PHE N 1 1
21 1557 1 1 4 PHE O O 2.819 -1.487 -4.576 1.00 . A A . 4 PHE O 1 1
21 1558 1 1 5 MET C C 1.100 -3.300 -2.086 1.00 . A A . 5 MET C 1 1
21 1559 1 1 5 MET CA C 2.443 -2.579 -2.060 1.00 . A A . 5 MET CA 1 1
21 1560 1 1 5 MET CB C 3.097 -2.730 -0.681 1.00 . A A . 5 MET CB 1 1
21 1561 1 1 5 MET CE C 0.005 -0.905 -0.261 1.00 . A A . 5 MET CE 1 1
21 1562 1 1 5 MET CG C 2.562 -1.768 0.372 1.00 . A A . 5 MET CG 1 1
21 1563 1 1 5 MET H H 2.031 -0.530 -1.721 1.00 . A A . 5 MET H 1 1
21 1564 1 1 5 MET HA H 3.086 -3.025 -2.799 1.00 . A A . 5 MET HA 1 1
21 1565 1 1 5 MET HB2 H 2.933 -3.738 -0.329 1.00 . A A . 5 MET HB2 1 1
21 1566 1 1 5 MET HB3 H 4.159 -2.563 -0.781 1.00 . A A . 5 MET HB3 1 1
21 1567 1 1 5 MET HE1 H 0.209 -1.144 -1.295 1.00 . A A . 5 MET HE1 1 1
21 1568 1 1 5 MET HE2 H 0.363 0.091 -0.045 1.00 . A A . 5 MET HE2 1 1
21 1569 1 1 5 MET HE3 H -1.059 -0.951 -0.085 1.00 . A A . 5 MET HE3 1 1
21 1570 1 1 5 MET HG2 H 3.160 -1.869 1.265 1.00 . A A . 5 MET HG2 1 1
21 1571 1 1 5 MET HG3 H 2.648 -0.760 -0.003 1.00 . A A . 5 MET HG3 1 1
21 1572 1 1 5 MET N N 2.290 -1.174 -2.411 1.00 . A A . 5 MET N 1 1
21 1573 1 1 5 MET O O 0.185 -2.821 -2.787 1.00 . A A . 5 MET O 1 1
21 1574 1 1 5 MET OXT O 0.974 -4.340 -1.404 1.00 . A A . 5 MET OXT 1 1
21 1575 1 1 5 MET SD S 0.838 -2.084 0.799 1.00 . A A . 5 MET SD 1 1
22 1576 1 1 1 TYR C C 1.334 6.007 0.188 1.00 . A A . 1 TYR C 1 1
22 1577 1 1 1 TYR CA C 1.960 5.413 1.445 1.00 . A A . 1 TYR CA 1 1
22 1578 1 1 1 TYR CB C 0.871 5.031 2.450 1.00 . A A . 1 TYR CB 1 1
22 1579 1 1 1 TYR CD1 C 0.067 2.724 1.812 1.00 . A A . 1 TYR CD1 1 1
22 1580 1 1 1 TYR CD2 C -1.397 4.569 1.439 1.00 . A A . 1 TYR CD2 1 1
22 1581 1 1 1 TYR CE1 C -0.884 1.861 1.302 1.00 . A A . 1 TYR CE1 1 1
22 1582 1 1 1 TYR CE2 C -2.353 3.712 0.929 1.00 . A A . 1 TYR CE2 1 1
22 1583 1 1 1 TYR CG C -0.172 4.090 1.890 1.00 . A A . 1 TYR CG 1 1
22 1584 1 1 1 TYR CZ C -2.092 2.360 0.862 1.00 . A A . 1 TYR CZ 1 1
22 1585 1 1 1 TYR H1 H 3.577 6.685 1.382 1.00 . A A . 1 TYR H1 1 1
22 1586 1 1 1 TYR H2 H 3.346 5.895 2.887 1.00 . A A . 1 TYR H2 1 1
22 1587 1 1 1 TYR H3 H 2.314 7.186 2.427 1.00 . A A . 1 TYR H3 1 1
22 1588 1 1 1 TYR HA H 2.522 4.532 1.176 1.00 . A A . 1 TYR HA 1 1
22 1589 1 1 1 TYR HB2 H 1.330 4.548 3.298 1.00 . A A . 1 TYR HB2 1 1
22 1590 1 1 1 TYR HB3 H 0.369 5.928 2.781 1.00 . A A . 1 TYR HB3 1 1
22 1591 1 1 1 TYR HD1 H 1.014 2.338 2.157 1.00 . A A . 1 TYR HD1 1 1
22 1592 1 1 1 TYR HD2 H -1.598 5.629 1.493 1.00 . A A . 1 TYR HD2 1 1
22 1593 1 1 1 TYR HE1 H -0.679 0.803 1.249 1.00 . A A . 1 TYR HE1 1 1
22 1594 1 1 1 TYR HE2 H -3.299 4.102 0.584 1.00 . A A . 1 TYR HE2 1 1
22 1595 1 1 1 TYR HH H -3.321 1.811 -0.510 1.00 . A A . 1 TYR HH 1 1
22 1596 1 1 1 TYR N N 2.882 6.382 2.093 1.00 . A A . 1 TYR N 1 1
22 1597 1 1 1 TYR O O 1.380 7.218 -0.027 1.00 . A A . 1 TYR O 1 1
22 1598 1 1 1 TYR OH O -3.042 1.504 0.355 1.00 . A A . 1 TYR OH 1 1
22 1599 1 1 2 GLY C C -0.280 4.472 -2.781 1.00 . A A . 2 GLY C 1 1
22 1600 1 1 2 GLY CA C 0.120 5.607 -1.857 1.00 . A A . 2 GLY CA 1 1
22 1601 1 1 2 GLY H H 0.737 4.198 -0.417 1.00 . A A . 2 GLY H 1 1
22 1602 1 1 2 GLY HA2 H -0.761 6.170 -1.599 1.00 . A A . 2 GLY HA2 1 1
22 1603 1 1 2 GLY HA3 H 0.809 6.252 -2.376 1.00 . A A . 2 GLY HA3 1 1
22 1604 1 1 2 GLY N N 0.746 5.148 -0.638 1.00 . A A . 2 GLY N 1 1
22 1605 1 1 2 GLY O O -0.154 4.584 -4.001 1.00 . A A . 2 GLY O 1 1
22 1606 1 1 3 GLY C C -0.049 1.685 -3.846 1.00 . A A . 3 GLY C 1 1
22 1607 1 1 3 GLY CA C -1.179 2.239 -3.004 1.00 . A A . 3 GLY CA 1 1
22 1608 1 1 3 GLY H H -0.844 3.342 -1.229 1.00 . A A . 3 GLY H 1 1
22 1609 1 1 3 GLY HA2 H -1.538 1.462 -2.347 1.00 . A A . 3 GLY HA2 1 1
22 1610 1 1 3 GLY HA3 H -1.984 2.545 -3.656 1.00 . A A . 3 GLY HA3 1 1
22 1611 1 1 3 GLY N N -0.766 3.378 -2.204 1.00 . A A . 3 GLY N 1 1
22 1612 1 1 3 GLY O O -0.139 1.647 -5.074 1.00 . A A . 3 GLY O 1 1
22 1613 1 1 4 PHE C C 2.249 -0.808 -3.650 1.00 . A A . 4 PHE C 1 1
22 1614 1 1 4 PHE CA C 2.172 0.695 -3.872 1.00 . A A . 4 PHE CA 1 1
22 1615 1 1 4 PHE CB C 3.455 1.364 -3.382 1.00 . A A . 4 PHE CB 1 1
22 1616 1 1 4 PHE CD1 C 2.966 2.072 -1.024 1.00 . A A . 4 PHE CD1 1 1
22 1617 1 1 4 PHE CD2 C 4.598 0.369 -1.381 1.00 . A A . 4 PHE CD2 1 1
22 1618 1 1 4 PHE CE1 C 3.170 1.987 0.340 1.00 . A A . 4 PHE CE1 1 1
22 1619 1 1 4 PHE CE2 C 4.807 0.282 -0.018 1.00 . A A . 4 PHE CE2 1 1
22 1620 1 1 4 PHE CG C 3.675 1.264 -1.898 1.00 . A A . 4 PHE CG 1 1
22 1621 1 1 4 PHE CZ C 4.093 1.091 0.844 1.00 . A A . 4 PHE CZ 1 1
22 1622 1 1 4 PHE H H 1.025 1.306 -2.208 1.00 . A A . 4 PHE H 1 1
22 1623 1 1 4 PHE HA H 2.055 0.886 -4.928 1.00 . A A . 4 PHE HA 1 1
22 1624 1 1 4 PHE HB2 H 4.298 0.903 -3.868 1.00 . A A . 4 PHE HB2 1 1
22 1625 1 1 4 PHE HB3 H 3.423 2.410 -3.642 1.00 . A A . 4 PHE HB3 1 1
22 1626 1 1 4 PHE HD1 H 2.246 2.773 -1.417 1.00 . A A . 4 PHE HD1 1 1
22 1627 1 1 4 PHE HD2 H 5.156 -0.264 -2.053 1.00 . A A . 4 PHE HD2 1 1
22 1628 1 1 4 PHE HE1 H 2.609 2.620 1.010 1.00 . A A . 4 PHE HE1 1 1
22 1629 1 1 4 PHE HE2 H 5.529 -0.421 0.374 1.00 . A A . 4 PHE HE2 1 1
22 1630 1 1 4 PHE HZ H 4.256 1.023 1.910 1.00 . A A . 4 PHE HZ 1 1
22 1631 1 1 4 PHE N N 1.016 1.253 -3.185 1.00 . A A . 4 PHE N 1 1
22 1632 1 1 4 PHE O O 2.564 -1.570 -4.564 1.00 . A A . 4 PHE O 1 1
22 1633 1 1 5 MET C C 0.872 -3.394 -2.792 1.00 . A A . 5 MET C 1 1
22 1634 1 1 5 MET CA C 1.986 -2.640 -2.074 1.00 . A A . 5 MET CA 1 1
22 1635 1 1 5 MET CB C 1.859 -2.854 -0.554 1.00 . A A . 5 MET CB 1 1
22 1636 1 1 5 MET CE C 3.582 -2.919 2.024 1.00 . A A . 5 MET CE 1 1
22 1637 1 1 5 MET CG C 1.897 -1.577 0.274 1.00 . A A . 5 MET CG 1 1
22 1638 1 1 5 MET H H 1.713 -0.560 -1.750 1.00 . A A . 5 MET H 1 1
22 1639 1 1 5 MET HA H 2.934 -3.032 -2.403 1.00 . A A . 5 MET HA 1 1
22 1640 1 1 5 MET HB2 H 0.925 -3.354 -0.351 1.00 . A A . 5 MET HB2 1 1
22 1641 1 1 5 MET HB3 H 2.670 -3.489 -0.228 1.00 . A A . 5 MET HB3 1 1
22 1642 1 1 5 MET HE1 H 4.227 -2.635 2.842 1.00 . A A . 5 MET HE1 1 1
22 1643 1 1 5 MET HE2 H 4.107 -2.786 1.089 1.00 . A A . 5 MET HE2 1 1
22 1644 1 1 5 MET HE3 H 3.298 -3.955 2.133 1.00 . A A . 5 MET HE3 1 1
22 1645 1 1 5 MET HG2 H 2.716 -0.967 -0.071 1.00 . A A . 5 MET HG2 1 1
22 1646 1 1 5 MET HG3 H 0.968 -1.045 0.130 1.00 . A A . 5 MET HG3 1 1
22 1647 1 1 5 MET N N 1.955 -1.223 -2.427 1.00 . A A . 5 MET N 1 1
22 1648 1 1 5 MET O O -0.272 -3.380 -2.288 1.00 . A A . 5 MET O 1 1
22 1649 1 1 5 MET OXT O 1.150 -3.993 -3.852 1.00 . A A . 5 MET OXT 1 1
22 1650 1 1 5 MET SD S 2.114 -1.893 2.035 1.00 . A A . 5 MET SD 1 1
23 1651 1 1 1 TYR C C 0.776 5.830 0.243 1.00 . A A . 1 TYR C 1 1
23 1652 1 1 1 TYR CA C 0.897 5.108 1.582 1.00 . A A . 1 TYR CA 1 1
23 1653 1 1 1 TYR CB C -0.447 5.123 2.312 1.00 . A A . 1 TYR CB 1 1
23 1654 1 1 1 TYR CD1 C -1.347 2.792 1.941 1.00 . A A . 1 TYR CD1 1 1
23 1655 1 1 1 TYR CD2 C -2.533 4.625 0.984 1.00 . A A . 1 TYR CD2 1 1
23 1656 1 1 1 TYR CE1 C -2.272 1.912 1.411 1.00 . A A . 1 TYR CE1 1 1
23 1657 1 1 1 TYR CE2 C -3.462 3.752 0.452 1.00 . A A . 1 TYR CE2 1 1
23 1658 1 1 1 TYR CG C -1.461 4.161 1.736 1.00 . A A . 1 TYR CG 1 1
23 1659 1 1 1 TYR CZ C -3.327 2.397 0.667 1.00 . A A . 1 TYR CZ 1 1
23 1660 1 1 1 TYR H1 H 2.852 5.541 2.055 1.00 . A A . 1 TYR H1 1 1
23 1661 1 1 1 TYR H2 H 1.811 5.359 3.408 1.00 . A A . 1 TYR H2 1 1
23 1662 1 1 1 TYR H3 H 1.732 6.778 2.446 1.00 . A A . 1 TYR H3 1 1
23 1663 1 1 1 TYR HA H 1.195 4.086 1.405 1.00 . A A . 1 TYR HA 1 1
23 1664 1 1 1 TYR HB2 H -0.289 4.857 3.345 1.00 . A A . 1 TYR HB2 1 1
23 1665 1 1 1 TYR HB3 H -0.865 6.116 2.259 1.00 . A A . 1 TYR HB3 1 1
23 1666 1 1 1 TYR HD1 H -0.518 2.415 2.522 1.00 . A A . 1 TYR HD1 1 1
23 1667 1 1 1 TYR HD2 H -2.636 5.687 0.816 1.00 . A A . 1 TYR HD2 1 1
23 1668 1 1 1 TYR HE1 H -2.166 0.851 1.580 1.00 . A A . 1 TYR HE1 1 1
23 1669 1 1 1 TYR HE2 H -4.287 4.134 -0.130 1.00 . A A . 1 TYR HE2 1 1
23 1670 1 1 1 TYR HH H -4.290 1.638 -0.813 1.00 . A A . 1 TYR HH 1 1
23 1671 1 1 1 TYR N N 1.915 5.755 2.451 1.00 . A A . 1 TYR N 1 1
23 1672 1 1 1 TYR O O 1.398 6.871 0.029 1.00 . A A . 1 TYR O 1 1
23 1673 1 1 1 TYR OH O -4.251 1.524 0.139 1.00 . A A . 1 TYR OH 1 1
23 1674 1 1 2 GLY C C -0.689 4.856 -2.989 1.00 . A A . 2 GLY C 1 1
23 1675 1 1 2 GLY CA C -0.222 5.864 -1.956 1.00 . A A . 2 GLY CA 1 1
23 1676 1 1 2 GLY H H -0.495 4.444 -0.426 1.00 . A A . 2 GLY H 1 1
23 1677 1 1 2 GLY HA2 H -0.961 6.643 -1.872 1.00 . A A . 2 GLY HA2 1 1
23 1678 1 1 2 GLY HA3 H 0.711 6.295 -2.284 1.00 . A A . 2 GLY HA3 1 1
23 1679 1 1 2 GLY N N -0.029 5.269 -0.653 1.00 . A A . 2 GLY N 1 1
23 1680 1 1 2 GLY O O -1.259 5.229 -4.014 1.00 . A A . 2 GLY O 1 1
23 1681 1 1 3 GLY C C 0.314 1.808 -4.260 1.00 . A A . 3 GLY C 1 1
23 1682 1 1 3 GLY CA C -0.861 2.533 -3.637 1.00 . A A . 3 GLY CA 1 1
23 1683 1 1 3 GLY H H 0.005 3.338 -1.882 1.00 . A A . 3 GLY H 1 1
23 1684 1 1 3 GLY HA2 H -1.465 1.816 -3.101 1.00 . A A . 3 GLY HA2 1 1
23 1685 1 1 3 GLY HA3 H -1.457 2.973 -4.423 1.00 . A A . 3 GLY HA3 1 1
23 1686 1 1 3 GLY N N -0.450 3.577 -2.716 1.00 . A A . 3 GLY N 1 1
23 1687 1 1 3 GLY O O 0.382 1.651 -5.479 1.00 . A A . 3 GLY O 1 1
23 1688 1 1 4 PHE C C 2.335 -0.824 -3.475 1.00 . A A . 4 PHE C 1 1
23 1689 1 1 4 PHE CA C 2.413 0.639 -3.885 1.00 . A A . 4 PHE CA 1 1
23 1690 1 1 4 PHE CB C 3.685 1.271 -3.321 1.00 . A A . 4 PHE CB 1 1
23 1691 1 1 4 PHE CD1 C 3.074 2.150 -1.051 1.00 . A A . 4 PHE CD1 1 1
23 1692 1 1 4 PHE CD2 C 4.544 0.278 -1.184 1.00 . A A . 4 PHE CD2 1 1
23 1693 1 1 4 PHE CE1 C 3.152 2.119 0.327 1.00 . A A . 4 PHE CE1 1 1
23 1694 1 1 4 PHE CE2 C 4.627 0.241 0.196 1.00 . A A . 4 PHE CE2 1 1
23 1695 1 1 4 PHE CG C 3.768 1.232 -1.822 1.00 . A A . 4 PHE CG 1 1
23 1696 1 1 4 PHE CZ C 3.930 1.163 0.952 1.00 . A A . 4 PHE CZ 1 1
23 1697 1 1 4 PHE H H 1.120 1.508 -2.458 1.00 . A A . 4 PHE H 1 1
23 1698 1 1 4 PHE HA H 2.436 0.699 -4.963 1.00 . A A . 4 PHE HA 1 1
23 1699 1 1 4 PHE HB2 H 4.541 0.746 -3.712 1.00 . A A . 4 PHE HB2 1 1
23 1700 1 1 4 PHE HB3 H 3.729 2.305 -3.629 1.00 . A A . 4 PHE HB3 1 1
23 1701 1 1 4 PHE HD1 H 2.466 2.898 -1.538 1.00 . A A . 4 PHE HD1 1 1
23 1702 1 1 4 PHE HD2 H 5.090 -0.443 -1.774 1.00 . A A . 4 PHE HD2 1 1
23 1703 1 1 4 PHE HE1 H 2.606 2.840 0.916 1.00 . A A . 4 PHE HE1 1 1
23 1704 1 1 4 PHE HE2 H 5.236 -0.507 0.681 1.00 . A A . 4 PHE HE2 1 1
23 1705 1 1 4 PHE HZ H 3.992 1.136 2.029 1.00 . A A . 4 PHE HZ 1 1
23 1706 1 1 4 PHE N N 1.237 1.359 -3.418 1.00 . A A . 4 PHE N 1 1
23 1707 1 1 4 PHE O O 2.647 -1.722 -4.257 1.00 . A A . 4 PHE O 1 1
23 1708 1 1 5 MET C C 0.669 -3.160 -2.410 1.00 . A A . 5 MET C 1 1
23 1709 1 1 5 MET CA C 1.790 -2.401 -1.706 1.00 . A A . 5 MET CA 1 1
23 1710 1 1 5 MET CB C 1.522 -2.359 -0.200 1.00 . A A . 5 MET CB 1 1
23 1711 1 1 5 MET CE C 3.489 -4.678 1.093 1.00 . A A . 5 MET CE 1 1
23 1712 1 1 5 MET CG C 2.757 -2.045 0.629 1.00 . A A . 5 MET CG 1 1
23 1713 1 1 5 MET H H 1.685 -0.288 -1.666 1.00 . A A . 5 MET H 1 1
23 1714 1 1 5 MET HA H 2.722 -2.911 -1.884 1.00 . A A . 5 MET HA 1 1
23 1715 1 1 5 MET HB2 H 0.778 -1.602 0.000 1.00 . A A . 5 MET HB2 1 1
23 1716 1 1 5 MET HB3 H 1.138 -3.319 0.112 1.00 . A A . 5 MET HB3 1 1
23 1717 1 1 5 MET HE1 H 3.398 -4.501 0.032 1.00 . A A . 5 MET HE1 1 1
23 1718 1 1 5 MET HE2 H 2.851 -5.501 1.378 1.00 . A A . 5 MET HE2 1 1
23 1719 1 1 5 MET HE3 H 4.515 -4.918 1.331 1.00 . A A . 5 MET HE3 1 1
23 1720 1 1 5 MET HG2 H 3.624 -2.080 -0.013 1.00 . A A . 5 MET HG2 1 1
23 1721 1 1 5 MET HG3 H 2.654 -1.050 1.038 1.00 . A A . 5 MET HG3 1 1
23 1722 1 1 5 MET N N 1.915 -1.051 -2.236 1.00 . A A . 5 MET N 1 1
23 1723 1 1 5 MET O O -0.404 -2.560 -2.629 1.00 . A A . 5 MET O 1 1
23 1724 1 1 5 MET OXT O 0.875 -4.348 -2.738 1.00 . A A . 5 MET OXT 1 1
23 1725 1 1 5 MET SD S 2.999 -3.206 1.988 1.00 . A A . 5 MET SD 1 1
24 1726 1 1 1 TYR C C 0.997 5.165 1.060 1.00 . A A . 1 TYR C 1 1
24 1727 1 1 1 TYR CA C 1.433 4.378 2.292 1.00 . A A . 1 TYR CA 1 1
24 1728 1 1 1 TYR CB C 0.217 4.024 3.152 1.00 . A A . 1 TYR CB 1 1
24 1729 1 1 1 TYR CD1 C -0.862 1.908 2.290 1.00 . A A . 1 TYR CD1 1 1
24 1730 1 1 1 TYR CD2 C -1.917 3.990 1.801 1.00 . A A . 1 TYR CD2 1 1
24 1731 1 1 1 TYR CE1 C -1.858 1.239 1.605 1.00 . A A . 1 TYR CE1 1 1
24 1732 1 1 1 TYR CE2 C -2.917 3.326 1.115 1.00 . A A . 1 TYR CE2 1 1
24 1733 1 1 1 TYR CG C -0.874 3.294 2.400 1.00 . A A . 1 TYR CG 1 1
24 1734 1 1 1 TYR CZ C -2.882 1.951 1.020 1.00 . A A . 1 TYR CZ 1 1
24 1735 1 1 1 TYR H1 H 2.497 4.666 4.027 1.00 . A A . 1 TYR H1 1 1
24 1736 1 1 1 TYR H2 H 1.978 6.110 3.256 1.00 . A A . 1 TYR H2 1 1
24 1737 1 1 1 TYR H3 H 3.288 5.209 2.607 1.00 . A A . 1 TYR H3 1 1
24 1738 1 1 1 TYR HA H 1.920 3.468 1.974 1.00 . A A . 1 TYR HA 1 1
24 1739 1 1 1 TYR HB2 H 0.534 3.393 3.968 1.00 . A A . 1 TYR HB2 1 1
24 1740 1 1 1 TYR HB3 H -0.208 4.934 3.551 1.00 . A A . 1 TYR HB3 1 1
24 1741 1 1 1 TYR HD1 H -0.059 1.352 2.750 1.00 . A A . 1 TYR HD1 1 1
24 1742 1 1 1 TYR HD2 H -1.940 5.067 1.878 1.00 . A A . 1 TYR HD2 1 1
24 1743 1 1 1 TYR HE1 H -1.831 0.161 1.531 1.00 . A A . 1 TYR HE1 1 1
24 1744 1 1 1 TYR HE2 H -3.718 3.885 0.657 1.00 . A A . 1 TYR HE2 1 1
24 1745 1 1 1 TYR HH H -3.779 1.445 -0.604 1.00 . A A . 1 TYR HH 1 1
24 1746 1 1 1 TYR N N 2.385 5.162 3.121 1.00 . A A . 1 TYR N 1 1
24 1747 1 1 1 TYR O O 1.186 6.379 0.989 1.00 . A A . 1 TYR O 1 1
24 1748 1 1 1 TYR OH O -3.876 1.287 0.338 1.00 . A A . 1 TYR OH 1 1
24 1749 1 1 2 GLY C C -0.410 4.116 -2.205 1.00 . A A . 2 GLY C 1 1
24 1750 1 1 2 GLY CA C -0.042 5.107 -1.117 1.00 . A A . 2 GLY CA 1 1
24 1751 1 1 2 GLY H H 0.289 3.505 0.211 1.00 . A A . 2 GLY H 1 1
24 1752 1 1 2 GLY HA2 H -0.908 5.704 -0.884 1.00 . A A . 2 GLY HA2 1 1
24 1753 1 1 2 GLY HA3 H 0.740 5.753 -1.481 1.00 . A A . 2 GLY HA3 1 1
24 1754 1 1 2 GLY N N 0.413 4.464 0.096 1.00 . A A . 2 GLY N 1 1
24 1755 1 1 2 GLY O O -0.199 4.379 -3.389 1.00 . A A . 2 GLY O 1 1
24 1756 1 1 3 GLY C C -0.221 1.546 -3.680 1.00 . A A . 3 GLY C 1 1
24 1757 1 1 3 GLY CA C -1.357 1.960 -2.766 1.00 . A A . 3 GLY CA 1 1
24 1758 1 1 3 GLY H H -1.111 2.821 -0.849 1.00 . A A . 3 GLY H 1 1
24 1759 1 1 3 GLY HA2 H -1.705 1.091 -2.229 1.00 . A A . 3 GLY HA2 1 1
24 1760 1 1 3 GLY HA3 H -2.167 2.346 -3.368 1.00 . A A . 3 GLY HA3 1 1
24 1761 1 1 3 GLY N N -0.965 2.975 -1.805 1.00 . A A . 3 GLY N 1 1
24 1762 1 1 3 GLY O O -0.367 1.546 -4.902 1.00 . A A . 3 GLY O 1 1
24 1763 1 1 4 PHE C C 2.321 -0.730 -3.662 1.00 . A A . 4 PHE C 1 1
24 1764 1 1 4 PHE CA C 2.074 0.759 -3.851 1.00 . A A . 4 PHE CA 1 1
24 1765 1 1 4 PHE CB C 3.313 1.554 -3.439 1.00 . A A . 4 PHE CB 1 1
24 1766 1 1 4 PHE CD1 C 3.077 1.804 -0.950 1.00 . A A . 4 PHE CD1 1 1
24 1767 1 1 4 PHE CD2 C 4.928 0.559 -1.796 1.00 . A A . 4 PHE CD2 1 1
24 1768 1 1 4 PHE CE1 C 3.512 1.576 0.343 1.00 . A A . 4 PHE CE1 1 1
24 1769 1 1 4 PHE CE2 C 5.368 0.328 -0.506 1.00 . A A . 4 PHE CE2 1 1
24 1770 1 1 4 PHE CG C 3.779 1.298 -2.032 1.00 . A A . 4 PHE CG 1 1
24 1771 1 1 4 PHE CZ C 4.659 0.838 0.565 1.00 . A A . 4 PHE CZ 1 1
24 1772 1 1 4 PHE H H 0.960 1.200 -2.107 1.00 . A A . 4 PHE H 1 1
24 1773 1 1 4 PHE HA H 1.869 0.946 -4.896 1.00 . A A . 4 PHE HA 1 1
24 1774 1 1 4 PHE HB2 H 4.124 1.302 -4.100 1.00 . A A . 4 PHE HB2 1 1
24 1775 1 1 4 PHE HB3 H 3.097 2.607 -3.529 1.00 . A A . 4 PHE HB3 1 1
24 1776 1 1 4 PHE HD1 H 2.181 2.381 -1.122 1.00 . A A . 4 PHE HD1 1 1
24 1777 1 1 4 PHE HD2 H 5.482 0.161 -2.632 1.00 . A A . 4 PHE HD2 1 1
24 1778 1 1 4 PHE HE1 H 2.957 1.976 1.178 1.00 . A A . 4 PHE HE1 1 1
24 1779 1 1 4 PHE HE2 H 6.264 -0.250 -0.335 1.00 . A A . 4 PHE HE2 1 1
24 1780 1 1 4 PHE HZ H 4.999 0.659 1.574 1.00 . A A . 4 PHE HZ 1 1
24 1781 1 1 4 PHE N N 0.910 1.185 -3.084 1.00 . A A . 4 PHE N 1 1
24 1782 1 1 4 PHE O O 2.658 -1.445 -4.605 1.00 . A A . 4 PHE O 1 1
24 1783 1 1 5 MET C C 1.284 -3.458 -2.762 1.00 . A A . 5 MET C 1 1
24 1784 1 1 5 MET CA C 2.349 -2.591 -2.099 1.00 . A A . 5 MET CA 1 1
24 1785 1 1 5 MET CB C 2.318 -2.812 -0.581 1.00 . A A . 5 MET CB 1 1
24 1786 1 1 5 MET CE C 0.294 -0.725 0.271 1.00 . A A . 5 MET CE 1 1
24 1787 1 1 5 MET CG C 2.909 -1.665 0.226 1.00 . A A . 5 MET CG 1 1
24 1788 1 1 5 MET H H 1.884 -0.554 -1.730 1.00 . A A . 5 MET H 1 1
24 1789 1 1 5 MET HA H 3.315 -2.880 -2.475 1.00 . A A . 5 MET HA 1 1
24 1790 1 1 5 MET HB2 H 1.294 -2.952 -0.271 1.00 . A A . 5 MET HB2 1 1
24 1791 1 1 5 MET HB3 H 2.877 -3.707 -0.352 1.00 . A A . 5 MET HB3 1 1
24 1792 1 1 5 MET HE1 H 0.114 0.325 0.093 1.00 . A A . 5 MET HE1 1 1
24 1793 1 1 5 MET HE2 H -0.573 -1.165 0.739 1.00 . A A . 5 MET HE2 1 1
24 1794 1 1 5 MET HE3 H 0.486 -1.221 -0.669 1.00 . A A . 5 MET HE3 1 1
24 1795 1 1 5 MET HG2 H 3.737 -2.043 0.808 1.00 . A A . 5 MET HG2 1 1
24 1796 1 1 5 MET HG3 H 3.267 -0.911 -0.455 1.00 . A A . 5 MET HG3 1 1
24 1797 1 1 5 MET N N 2.149 -1.183 -2.431 1.00 . A A . 5 MET N 1 1
24 1798 1 1 5 MET O O 1.516 -3.912 -3.902 1.00 . A A . 5 MET O 1 1
24 1799 1 1 5 MET OXT O 0.225 -3.675 -2.136 1.00 . A A . 5 MET OXT 1 1
24 1800 1 1 5 MET SD S 1.714 -0.912 1.349 1.00 . A A . 5 MET SD 1 1
25 1801 1 1 1 TYR C C 1.313 6.315 -0.225 1.00 . A A . 1 TYR C 1 1
25 1802 1 1 1 TYR CA C 1.974 5.782 1.042 1.00 . A A . 1 TYR CA 1 1
25 1803 1 1 1 TYR CB C 0.922 5.522 2.125 1.00 . A A . 1 TYR CB 1 1
25 1804 1 1 1 TYR CD1 C -1.359 5.284 1.065 1.00 . A A . 1 TYR CD1 1 1
25 1805 1 1 1 TYR CD2 C -0.252 3.307 1.809 1.00 . A A . 1 TYR CD2 1 1
25 1806 1 1 1 TYR CE1 C -2.433 4.528 0.639 1.00 . A A . 1 TYR CE1 1 1
25 1807 1 1 1 TYR CE2 C -1.324 2.544 1.384 1.00 . A A . 1 TYR CE2 1 1
25 1808 1 1 1 TYR CG C -0.251 4.688 1.657 1.00 . A A . 1 TYR CG 1 1
25 1809 1 1 1 TYR CZ C -2.411 3.159 0.799 1.00 . A A . 1 TYR CZ 1 1
25 1810 1 1 1 TYR H1 H 3.598 6.234 2.222 1.00 . A A . 1 TYR H1 1 1
25 1811 1 1 1 TYR H2 H 2.447 7.499 2.072 1.00 . A A . 1 TYR H2 1 1
25 1812 1 1 1 TYR H3 H 3.501 7.134 0.767 1.00 . A A . 1 TYR H3 1 1
25 1813 1 1 1 TYR HA H 2.483 4.859 0.810 1.00 . A A . 1 TYR HA 1 1
25 1814 1 1 1 TYR HB2 H 1.387 5.003 2.948 1.00 . A A . 1 TYR HB2 1 1
25 1815 1 1 1 TYR HB3 H 0.538 6.468 2.474 1.00 . A A . 1 TYR HB3 1 1
25 1816 1 1 1 TYR HD1 H -1.372 6.356 0.940 1.00 . A A . 1 TYR HD1 1 1
25 1817 1 1 1 TYR HD2 H 0.600 2.828 2.267 1.00 . A A . 1 TYR HD2 1 1
25 1818 1 1 1 TYR HE1 H -3.284 5.010 0.181 1.00 . A A . 1 TYR HE1 1 1
25 1819 1 1 1 TYR HE2 H -1.306 1.471 1.510 1.00 . A A . 1 TYR HE2 1 1
25 1820 1 1 1 TYR HH H -3.850 2.787 -0.422 1.00 . A A . 1 TYR HH 1 1
25 1821 1 1 1 TYR N N 2.970 6.749 1.574 1.00 . A A . 1 TYR N 1 1
25 1822 1 1 1 TYR O O 1.407 7.504 -0.534 1.00 . A A . 1 TYR O 1 1
25 1823 1 1 1 TYR OH O -3.479 2.401 0.376 1.00 . A A . 1 TYR OH 1 1
25 1824 1 1 2 GLY C C -0.352 4.657 -3.076 1.00 . A A . 2 GLY C 1 1
25 1825 1 1 2 GLY CA C -0.028 5.830 -2.170 1.00 . A A . 2 GLY CA 1 1
25 1826 1 1 2 GLY H H 0.595 4.501 -0.657 1.00 . A A . 2 GLY H 1 1
25 1827 1 1 2 GLY HA2 H -0.945 6.329 -1.908 1.00 . A A . 2 GLY HA2 1 1
25 1828 1 1 2 GLY HA3 H 0.607 6.517 -2.703 1.00 . A A . 2 GLY HA3 1 1
25 1829 1 1 2 GLY N N 0.640 5.429 -0.951 1.00 . A A . 2 GLY N 1 1
25 1830 1 1 2 GLY O O -0.148 4.727 -4.287 1.00 . A A . 2 GLY O 1 1
25 1831 1 1 3 GLY C C 0.000 1.801 -3.967 1.00 . A A . 3 GLY C 1 1
25 1832 1 1 3 GLY CA C -1.203 2.405 -3.270 1.00 . A A . 3 GLY CA 1 1
25 1833 1 1 3 GLY H H -1.000 3.577 -1.518 1.00 . A A . 3 GLY H 1 1
25 1834 1 1 3 GLY HA2 H -1.636 1.662 -2.615 1.00 . A A . 3 GLY HA2 1 1
25 1835 1 1 3 GLY HA3 H -1.934 2.682 -4.015 1.00 . A A . 3 GLY HA3 1 1
25 1836 1 1 3 GLY N N -0.858 3.578 -2.489 1.00 . A A . 3 GLY N 1 1
25 1837 1 1 3 GLY O O 0.044 1.724 -5.194 1.00 . A A . 3 GLY O 1 1
25 1838 1 1 4 PHE C C 2.236 -0.711 -3.398 1.00 . A A . 4 PHE C 1 1
25 1839 1 1 4 PHE CA C 2.191 0.776 -3.713 1.00 . A A . 4 PHE CA 1 1
25 1840 1 1 4 PHE CB C 3.420 1.470 -3.127 1.00 . A A . 4 PHE CB 1 1
25 1841 1 1 4 PHE CD1 C 2.713 2.331 -0.879 1.00 . A A . 4 PHE CD1 1 1
25 1842 1 1 4 PHE CD2 C 4.259 0.517 -0.960 1.00 . A A . 4 PHE CD2 1 1
25 1843 1 1 4 PHE CE1 C 2.749 2.306 0.500 1.00 . A A . 4 PHE CE1 1 1
25 1844 1 1 4 PHE CE2 C 4.300 0.488 0.420 1.00 . A A . 4 PHE CE2 1 1
25 1845 1 1 4 PHE CG C 3.466 1.438 -1.625 1.00 . A A . 4 PHE CG 1 1
25 1846 1 1 4 PHE CZ C 3.544 1.383 1.153 1.00 . A A . 4 PHE CZ 1 1
25 1847 1 1 4 PHE H H 0.883 1.463 -2.208 1.00 . A A . 4 PHE H 1 1
25 1848 1 1 4 PHE HA H 2.187 0.909 -4.784 1.00 . A A . 4 PHE HA 1 1
25 1849 1 1 4 PHE HB2 H 4.310 0.984 -3.495 1.00 . A A . 4 PHE HB2 1 1
25 1850 1 1 4 PHE HB3 H 3.421 2.503 -3.438 1.00 . A A . 4 PHE HB3 1 1
25 1851 1 1 4 PHE HD1 H 2.090 3.053 -1.388 1.00 . A A . 4 PHE HD1 1 1
25 1852 1 1 4 PHE HD2 H 4.850 -0.183 -1.532 1.00 . A A . 4 PHE HD2 1 1
25 1853 1 1 4 PHE HE1 H 2.157 3.007 1.068 1.00 . A A . 4 PHE HE1 1 1
25 1854 1 1 4 PHE HE2 H 4.923 -0.234 0.928 1.00 . A A . 4 PHE HE2 1 1
25 1855 1 1 4 PHE HZ H 3.575 1.362 2.231 1.00 . A A . 4 PHE HZ 1 1
25 1856 1 1 4 PHE N N 0.978 1.375 -3.178 1.00 . A A . 4 PHE N 1 1
25 1857 1 1 4 PHE O O 2.595 -1.530 -4.244 1.00 . A A . 4 PHE O 1 1
25 1858 1 1 5 MET C C 0.788 -3.237 -2.453 1.00 . A A . 5 MET C 1 1
25 1859 1 1 5 MET CA C 1.865 -2.437 -1.728 1.00 . A A . 5 MET CA 1 1
25 1860 1 1 5 MET CB C 1.645 -2.513 -0.215 1.00 . A A . 5 MET CB 1 1
25 1861 1 1 5 MET CE C 4.273 -4.594 -0.219 1.00 . A A . 5 MET CE 1 1
25 1862 1 1 5 MET CG C 2.917 -2.318 0.594 1.00 . A A . 5 MET CG 1 1
25 1863 1 1 5 MET H H 1.596 -0.348 -1.541 1.00 . A A . 5 MET H 1 1
25 1864 1 1 5 MET HA H 2.829 -2.857 -1.964 1.00 . A A . 5 MET HA 1 1
25 1865 1 1 5 MET HB2 H 0.939 -1.749 0.073 1.00 . A A . 5 MET HB2 1 1
25 1866 1 1 5 MET HB3 H 1.233 -3.482 0.027 1.00 . A A . 5 MET HB3 1 1
25 1867 1 1 5 MET HE1 H 4.773 -5.516 0.040 1.00 . A A . 5 MET HE1 1 1
25 1868 1 1 5 MET HE2 H 4.984 -3.908 -0.653 1.00 . A A . 5 MET HE2 1 1
25 1869 1 1 5 MET HE3 H 3.487 -4.798 -0.932 1.00 . A A . 5 MET HE3 1 1
25 1870 1 1 5 MET HG2 H 3.667 -1.874 -0.043 1.00 . A A . 5 MET HG2 1 1
25 1871 1 1 5 MET HG3 H 2.705 -1.650 1.416 1.00 . A A . 5 MET HG3 1 1
25 1872 1 1 5 MET N N 1.869 -1.050 -2.169 1.00 . A A . 5 MET N 1 1
25 1873 1 1 5 MET O O 1.139 -3.992 -3.383 1.00 . A A . 5 MET O 1 1
25 1874 1 1 5 MET OXT O -0.398 -3.101 -2.082 1.00 . A A . 5 MET OXT 1 1
25 1875 1 1 5 MET SD S 3.564 -3.865 1.257 1.00 . A A . 5 MET SD 1 1
26 1876 1 1 1 TYR C C 0.333 5.562 0.689 1.00 . A A . 1 TYR C 1 1
26 1877 1 1 1 TYR CA C 0.476 4.814 2.009 1.00 . A A . 1 TYR CA 1 1
26 1878 1 1 1 TYR CB C -0.887 4.298 2.472 1.00 . A A . 1 TYR CB 1 1
26 1879 1 1 1 TYR CD1 C -1.026 2.013 1.408 1.00 . A A . 1 TYR CD1 1 1
26 1880 1 1 1 TYR CD2 C -2.606 3.667 0.735 1.00 . A A . 1 TYR CD2 1 1
26 1881 1 1 1 TYR CE1 C -1.601 1.105 0.540 1.00 . A A . 1 TYR CE1 1 1
26 1882 1 1 1 TYR CE2 C -3.186 2.764 -0.135 1.00 . A A . 1 TYR CE2 1 1
26 1883 1 1 1 TYR CG C -1.518 3.307 1.520 1.00 . A A . 1 TYR CG 1 1
26 1884 1 1 1 TYR CZ C -2.681 1.484 -0.229 1.00 . A A . 1 TYR CZ 1 1
26 1885 1 1 1 TYR H1 H 1.860 6.186 2.670 1.00 . A A . 1 TYR H1 1 1
26 1886 1 1 1 TYR H2 H 1.307 5.091 3.870 1.00 . A A . 1 TYR H2 1 1
26 1887 1 1 1 TYR H3 H 0.294 6.371 3.342 1.00 . A A . 1 TYR H3 1 1
26 1888 1 1 1 TYR HA H 1.144 3.977 1.869 1.00 . A A . 1 TYR HA 1 1
26 1889 1 1 1 TYR HB2 H -0.773 3.813 3.429 1.00 . A A . 1 TYR HB2 1 1
26 1890 1 1 1 TYR HB3 H -1.562 5.135 2.577 1.00 . A A . 1 TYR HB3 1 1
26 1891 1 1 1 TYR HD1 H -0.181 1.719 2.012 1.00 . A A . 1 TYR HD1 1 1
26 1892 1 1 1 TYR HD2 H -2.999 4.670 0.810 1.00 . A A . 1 TYR HD2 1 1
26 1893 1 1 1 TYR HE1 H -1.206 0.102 0.468 1.00 . A A . 1 TYR HE1 1 1
26 1894 1 1 1 TYR HE2 H -4.031 3.063 -0.738 1.00 . A A . 1 TYR HE2 1 1
26 1895 1 1 1 TYR HH H -4.208 0.579 -0.967 1.00 . A A . 1 TYR HH 1 1
26 1896 1 1 1 TYR N N 1.035 5.694 3.068 1.00 . A A . 1 TYR N 1 1
26 1897 1 1 1 TYR O O 0.353 6.792 0.654 1.00 . A A . 1 TYR O 1 1
26 1898 1 1 1 TYR OH O -3.257 0.583 -1.094 1.00 . A A . 1 TYR OH 1 1
26 1899 1 1 2 GLY C C -0.238 4.399 -2.794 1.00 . A A . 2 GLY C 1 1
26 1900 1 1 2 GLY CA C 0.042 5.414 -1.702 1.00 . A A . 2 GLY CA 1 1
26 1901 1 1 2 GLY H H 0.179 3.840 -0.309 1.00 . A A . 2 GLY H 1 1
26 1902 1 1 2 GLY HA2 H -0.771 6.120 -1.668 1.00 . A A . 2 GLY HA2 1 1
26 1903 1 1 2 GLY HA3 H 0.952 5.939 -1.941 1.00 . A A . 2 GLY HA3 1 1
26 1904 1 1 2 GLY N N 0.187 4.810 -0.397 1.00 . A A . 2 GLY N 1 1
26 1905 1 1 2 GLY O O 0.126 4.607 -3.952 1.00 . A A . 2 GLY O 1 1
26 1906 1 1 3 GLY C C 0.013 1.767 -4.145 1.00 . A A . 3 GLY C 1 1
26 1907 1 1 3 GLY CA C -1.208 2.266 -3.398 1.00 . A A . 3 GLY CA 1 1
26 1908 1 1 3 GLY H H -1.156 3.186 -1.494 1.00 . A A . 3 GLY H 1 1
26 1909 1 1 3 GLY HA2 H -1.662 1.433 -2.883 1.00 . A A . 3 GLY HA2 1 1
26 1910 1 1 3 GLY HA3 H -1.914 2.663 -4.112 1.00 . A A . 3 GLY HA3 1 1
26 1911 1 1 3 GLY N N -0.888 3.298 -2.429 1.00 . A A . 3 GLY N 1 1
26 1912 1 1 3 GLY O O 0.028 1.736 -5.376 1.00 . A A . 3 GLY O 1 1
26 1913 1 1 4 PHE C C 2.416 -0.618 -3.736 1.00 . A A . 4 PHE C 1 1
26 1914 1 1 4 PHE CA C 2.268 0.876 -3.990 1.00 . A A . 4 PHE CA 1 1
26 1915 1 1 4 PHE CB C 3.469 1.628 -3.417 1.00 . A A . 4 PHE CB 1 1
26 1916 1 1 4 PHE CD1 C 4.146 0.513 -1.269 1.00 . A A . 4 PHE CD1 1 1
26 1917 1 1 4 PHE CD2 C 3.040 2.623 -1.155 1.00 . A A . 4 PHE CD2 1 1
26 1918 1 1 4 PHE CE1 C 4.225 0.476 0.111 1.00 . A A . 4 PHE CE1 1 1
26 1919 1 1 4 PHE CE2 C 3.117 2.592 0.224 1.00 . A A . 4 PHE CE2 1 1
26 1920 1 1 4 PHE CG C 3.552 1.586 -1.918 1.00 . A A . 4 PHE CG 1 1
26 1921 1 1 4 PHE CZ C 3.710 1.517 0.858 1.00 . A A . 4 PHE CZ 1 1
26 1922 1 1 4 PHE H H 0.967 1.423 -2.424 1.00 . A A . 4 PHE H 1 1
26 1923 1 1 4 PHE HA H 2.220 1.046 -5.055 1.00 . A A . 4 PHE HA 1 1
26 1924 1 1 4 PHE HB2 H 4.376 1.198 -3.813 1.00 . A A . 4 PHE HB2 1 1
26 1925 1 1 4 PHE HB3 H 3.406 2.662 -3.716 1.00 . A A . 4 PHE HB3 1 1
26 1926 1 1 4 PHE HD1 H 4.548 -0.303 -1.852 1.00 . A A . 4 PHE HD1 1 1
26 1927 1 1 4 PHE HD2 H 2.575 3.463 -1.649 1.00 . A A . 4 PHE HD2 1 1
26 1928 1 1 4 PHE HE1 H 4.689 -0.364 0.603 1.00 . A A . 4 PHE HE1 1 1
26 1929 1 1 4 PHE HE2 H 2.714 3.407 0.806 1.00 . A A . 4 PHE HE2 1 1
26 1930 1 1 4 PHE HZ H 3.771 1.491 1.936 1.00 . A A . 4 PHE HZ 1 1
26 1931 1 1 4 PHE N N 1.038 1.375 -3.398 1.00 . A A . 4 PHE N 1 1
26 1932 1 1 4 PHE O O 2.772 -1.381 -4.634 1.00 . A A . 4 PHE O 1 1
26 1933 1 1 5 MET C C 0.852 -3.045 -1.927 1.00 . A A . 5 MET C 1 1
26 1934 1 1 5 MET CA C 2.236 -2.432 -2.129 1.00 . A A . 5 MET CA 1 1
26 1935 1 1 5 MET CB C 3.082 -2.583 -0.862 1.00 . A A . 5 MET CB 1 1
26 1936 1 1 5 MET CE C 3.294 -4.823 1.073 1.00 . A A . 5 MET CE 1 1
26 1937 1 1 5 MET CG C 2.326 -2.308 0.431 1.00 . A A . 5 MET CG 1 1
26 1938 1 1 5 MET H H 1.858 -0.373 -1.833 1.00 . A A . 5 MET H 1 1
26 1939 1 1 5 MET HA H 2.726 -2.951 -2.935 1.00 . A A . 5 MET HA 1 1
26 1940 1 1 5 MET HB2 H 3.465 -3.589 -0.826 1.00 . A A . 5 MET HB2 1 1
26 1941 1 1 5 MET HB3 H 3.915 -1.900 -0.918 1.00 . A A . 5 MET HB3 1 1
26 1942 1 1 5 MET HE1 H 4.171 -4.193 1.115 1.00 . A A . 5 MET HE1 1 1
26 1943 1 1 5 MET HE2 H 3.252 -5.316 0.113 1.00 . A A . 5 MET HE2 1 1
26 1944 1 1 5 MET HE3 H 3.343 -5.563 1.858 1.00 . A A . 5 MET HE3 1 1
26 1945 1 1 5 MET HG2 H 2.961 -1.732 1.087 1.00 . A A . 5 MET HG2 1 1
26 1946 1 1 5 MET HG3 H 1.439 -1.735 0.197 1.00 . A A . 5 MET HG3 1 1
26 1947 1 1 5 MET N N 2.137 -1.029 -2.504 1.00 . A A . 5 MET N 1 1
26 1948 1 1 5 MET O O -0.146 -2.307 -2.063 1.00 . A A . 5 MET O 1 1
26 1949 1 1 5 MET OXT O 0.780 -4.257 -1.636 1.00 . A A . 5 MET OXT 1 1
26 1950 1 1 5 MET SD S 1.829 -3.816 1.286 1.00 . A A . 5 MET SD 1 1
27 1951 1 1 1 TYR C C -0.032 6.075 0.646 1.00 . A A . 1 TYR C 1 1
27 1952 1 1 1 TYR CA C 0.386 5.405 1.950 1.00 . A A . 1 TYR CA 1 1
27 1953 1 1 1 TYR CB C -0.672 4.387 2.381 1.00 . A A . 1 TYR CB 1 1
27 1954 1 1 1 TYR CD1 C -0.036 2.077 1.588 1.00 . A A . 1 TYR CD1 1 1
27 1955 1 1 1 TYR CD2 C -1.723 3.258 0.386 1.00 . A A . 1 TYR CD2 1 1
27 1956 1 1 1 TYR CE1 C -0.164 1.007 0.724 1.00 . A A . 1 TYR CE1 1 1
27 1957 1 1 1 TYR CE2 C -1.857 2.192 -0.482 1.00 . A A . 1 TYR CE2 1 1
27 1958 1 1 1 TYR CG C -0.813 3.219 1.434 1.00 . A A . 1 TYR CG 1 1
27 1959 1 1 1 TYR CZ C -1.075 1.069 -0.309 1.00 . A A . 1 TYR CZ 1 1
27 1960 1 1 1 TYR H1 H 1.446 6.910 2.867 1.00 . A A . 1 TYR H1 1 1
27 1961 1 1 1 TYR H2 H 0.584 5.885 3.940 1.00 . A A . 1 TYR H2 1 1
27 1962 1 1 1 TYR H3 H -0.257 7.052 3.002 1.00 . A A . 1 TYR H3 1 1
27 1963 1 1 1 TYR HA H 1.327 4.897 1.800 1.00 . A A . 1 TYR HA 1 1
27 1964 1 1 1 TYR HB2 H -0.411 3.996 3.353 1.00 . A A . 1 TYR HB2 1 1
27 1965 1 1 1 TYR HB3 H -1.630 4.882 2.444 1.00 . A A . 1 TYR HB3 1 1
27 1966 1 1 1 TYR HD1 H 0.676 2.033 2.399 1.00 . A A . 1 TYR HD1 1 1
27 1967 1 1 1 TYR HD2 H -2.333 4.138 0.253 1.00 . A A . 1 TYR HD2 1 1
27 1968 1 1 1 TYR HE1 H 0.448 0.127 0.860 1.00 . A A . 1 TYR HE1 1 1
27 1969 1 1 1 TYR HE2 H -2.570 2.241 -1.292 1.00 . A A . 1 TYR HE2 1 1
27 1970 1 1 1 TYR HH H -2.131 -0.237 -1.245 1.00 . A A . 1 TYR HH 1 1
27 1971 1 1 1 TYR N N 0.555 6.403 3.038 1.00 . A A . 1 TYR N 1 1
27 1972 1 1 1 TYR O O -0.442 7.236 0.637 1.00 . A A . 1 TYR O 1 1
27 1973 1 1 1 TYR OH O -1.205 0.004 -1.172 1.00 . A A . 1 TYR OH 1 1
27 1974 1 1 2 GLY C C -0.861 4.830 -2.683 1.00 . A A . 2 GLY C 1 1
27 1975 1 1 2 GLY CA C -0.288 5.877 -1.747 1.00 . A A . 2 GLY CA 1 1
27 1976 1 1 2 GLY H H 0.415 4.423 -0.386 1.00 . A A . 2 GLY H 1 1
27 1977 1 1 2 GLY HA2 H -1.022 6.655 -1.604 1.00 . A A . 2 GLY HA2 1 1
27 1978 1 1 2 GLY HA3 H 0.591 6.306 -2.203 1.00 . A A . 2 GLY HA3 1 1
27 1979 1 1 2 GLY N N 0.078 5.338 -0.454 1.00 . A A . 2 GLY N 1 1
27 1980 1 1 2 GLY O O -1.770 5.117 -3.462 1.00 . A A . 2 GLY O 1 1
27 1981 1 1 3 GLY C C 0.328 1.809 -4.160 1.00 . A A . 3 GLY C 1 1
27 1982 1 1 3 GLY CA C -0.804 2.544 -3.469 1.00 . A A . 3 GLY CA 1 1
27 1983 1 1 3 GLY H H 0.397 3.442 -1.974 1.00 . A A . 3 GLY H 1 1
27 1984 1 1 3 GLY HA2 H -1.365 1.841 -2.873 1.00 . A A . 3 GLY HA2 1 1
27 1985 1 1 3 GLY HA3 H -1.457 2.964 -4.221 1.00 . A A . 3 GLY HA3 1 1
27 1986 1 1 3 GLY N N -0.327 3.614 -2.612 1.00 . A A . 3 GLY N 1 1
27 1987 1 1 3 GLY O O 0.339 1.682 -5.384 1.00 . A A . 3 GLY O 1 1
27 1988 1 1 4 PHE C C 2.322 -0.881 -3.563 1.00 . A A . 4 PHE C 1 1
27 1989 1 1 4 PHE CA C 2.422 0.598 -3.906 1.00 . A A . 4 PHE CA 1 1
27 1990 1 1 4 PHE CB C 3.716 1.178 -3.341 1.00 . A A . 4 PHE CB 1 1
27 1991 1 1 4 PHE CD1 C 3.186 2.322 -1.171 1.00 . A A . 4 PHE CD1 1 1
27 1992 1 1 4 PHE CD2 C 4.329 0.229 -1.099 1.00 . A A . 4 PHE CD2 1 1
27 1993 1 1 4 PHE CE1 C 3.212 2.388 0.209 1.00 . A A . 4 PHE CE1 1 1
27 1994 1 1 4 PHE CE2 C 4.356 0.290 0.282 1.00 . A A . 4 PHE CE2 1 1
27 1995 1 1 4 PHE CG C 3.743 1.244 -1.839 1.00 . A A . 4 PHE CG 1 1
27 1996 1 1 4 PHE CZ C 3.798 1.371 0.937 1.00 . A A . 4 PHE CZ 1 1
27 1997 1 1 4 PHE H H 1.216 1.455 -2.404 1.00 . A A . 4 PHE H 1 1
27 1998 1 1 4 PHE HA H 2.420 0.712 -4.979 1.00 . A A . 4 PHE HA 1 1
27 1999 1 1 4 PHE HB2 H 4.544 0.567 -3.660 1.00 . A A . 4 PHE HB2 1 1
27 2000 1 1 4 PHE HB3 H 3.843 2.180 -3.719 1.00 . A A . 4 PHE HB3 1 1
27 2001 1 1 4 PHE HD1 H 2.728 3.119 -1.739 1.00 . A A . 4 PHE HD1 1 1
27 2002 1 1 4 PHE HD2 H 4.766 -0.615 -1.609 1.00 . A A . 4 PHE HD2 1 1
27 2003 1 1 4 PHE HE1 H 2.775 3.234 0.719 1.00 . A A . 4 PHE HE1 1 1
27 2004 1 1 4 PHE HE2 H 4.815 -0.508 0.848 1.00 . A A . 4 PHE HE2 1 1
27 2005 1 1 4 PHE HZ H 3.819 1.420 2.015 1.00 . A A . 4 PHE HZ 1 1
27 2006 1 1 4 PHE N N 1.281 1.323 -3.372 1.00 . A A . 4 PHE N 1 1
27 2007 1 1 4 PHE O O 2.625 -1.746 -4.384 1.00 . A A . 4 PHE O 1 1
27 2008 1 1 5 MET C C 0.625 -3.244 -2.614 1.00 . A A . 5 MET C 1 1
27 2009 1 1 5 MET CA C 1.752 -2.532 -1.872 1.00 . A A . 5 MET CA 1 1
27 2010 1 1 5 MET CB C 1.484 -2.558 -0.367 1.00 . A A . 5 MET CB 1 1
27 2011 1 1 5 MET CE C 4.629 -4.071 1.147 1.00 . A A . 5 MET CE 1 1
27 2012 1 1 5 MET CG C 2.699 -2.199 0.474 1.00 . A A . 5 MET CG 1 1
27 2013 1 1 5 MET H H 1.674 -0.423 -1.732 1.00 . A A . 5 MET H 1 1
27 2014 1 1 5 MET HA H 2.679 -3.044 -2.073 1.00 . A A . 5 MET HA 1 1
27 2015 1 1 5 MET HB2 H 0.697 -1.853 -0.141 1.00 . A A . 5 MET HB2 1 1
27 2016 1 1 5 MET HB3 H 1.158 -3.549 -0.088 1.00 . A A . 5 MET HB3 1 1
27 2017 1 1 5 MET HE1 H 5.338 -4.094 1.960 1.00 . A A . 5 MET HE1 1 1
27 2018 1 1 5 MET HE2 H 5.004 -3.432 0.361 1.00 . A A . 5 MET HE2 1 1
27 2019 1 1 5 MET HE3 H 4.488 -5.070 0.761 1.00 . A A . 5 MET HE3 1 1
27 2020 1 1 5 MET HG2 H 3.556 -2.109 -0.177 1.00 . A A . 5 MET HG2 1 1
27 2021 1 1 5 MET HG3 H 2.517 -1.251 0.958 1.00 . A A . 5 MET HG3 1 1
27 2022 1 1 5 MET N N 1.895 -1.160 -2.338 1.00 . A A . 5 MET N 1 1
27 2023 1 1 5 MET O O 0.910 -4.249 -3.299 1.00 . A A . 5 MET O 1 1
27 2024 1 1 5 MET OXT O -0.534 -2.793 -2.500 1.00 . A A . 5 MET OXT 1 1
27 2025 1 1 5 MET SD S 3.063 -3.434 1.738 1.00 . A A . 5 MET SD 1 1
28 2026 1 1 1 TYR C C 1.554 6.449 -0.443 1.00 . A A . 1 TYR C 1 1
28 2027 1 1 1 TYR CA C 2.362 5.978 0.762 1.00 . A A . 1 TYR CA 1 1
28 2028 1 1 1 TYR CB C 1.452 5.814 1.984 1.00 . A A . 1 TYR CB 1 1
28 2029 1 1 1 TYR CD1 C -0.945 5.592 1.219 1.00 . A A . 1 TYR CD1 1 1
28 2030 1 1 1 TYR CD2 C 0.181 3.630 1.970 1.00 . A A . 1 TYR CD2 1 1
28 2031 1 1 1 TYR CE1 C -2.085 4.851 0.977 1.00 . A A . 1 TYR CE1 1 1
28 2032 1 1 1 TYR CE2 C -0.957 2.881 1.731 1.00 . A A . 1 TYR CE2 1 1
28 2033 1 1 1 TYR CG C 0.206 4.997 1.719 1.00 . A A . 1 TYR CG 1 1
28 2034 1 1 1 TYR CZ C -2.086 3.497 1.234 1.00 . A A . 1 TYR CZ 1 1
28 2035 1 1 1 TYR H1 H 2.996 7.737 1.621 1.00 . A A . 1 TYR H1 1 1
28 2036 1 1 1 TYR H2 H 3.858 7.277 0.211 1.00 . A A . 1 TYR H2 1 1
28 2037 1 1 1 TYR H3 H 4.134 6.456 1.693 1.00 . A A . 1 TYR H3 1 1
28 2038 1 1 1 TYR HA H 2.822 5.030 0.531 1.00 . A A . 1 TYR HA 1 1
28 2039 1 1 1 TYR HB2 H 2.005 5.325 2.771 1.00 . A A . 1 TYR HB2 1 1
28 2040 1 1 1 TYR HB3 H 1.141 6.791 2.324 1.00 . A A . 1 TYR HB3 1 1
28 2041 1 1 1 TYR HD1 H -0.942 6.654 1.017 1.00 . A A . 1 TYR HD1 1 1
28 2042 1 1 1 TYR HD2 H 1.066 3.149 2.358 1.00 . A A . 1 TYR HD2 1 1
28 2043 1 1 1 TYR HE1 H -2.971 5.332 0.588 1.00 . A A . 1 TYR HE1 1 1
28 2044 1 1 1 TYR HE2 H -0.957 1.820 1.933 1.00 . A A . 1 TYR HE2 1 1
28 2045 1 1 1 TYR HH H -3.970 3.168 1.433 1.00 . A A . 1 TYR HH 1 1
28 2046 1 1 1 TYR N N 3.435 6.950 1.103 1.00 . A A . 1 TYR N 1 1
28 2047 1 1 1 TYR O O 1.623 7.614 -0.835 1.00 . A A . 1 TYR O 1 1
28 2048 1 1 1 TYR OH O -3.221 2.756 0.996 1.00 . A A . 1 TYR OH 1 1
28 2049 1 1 2 GLY C C -0.420 4.652 -2.986 1.00 . A A . 2 GLY C 1 1
28 2050 1 1 2 GLY CA C -0.027 5.870 -2.171 1.00 . A A . 2 GLY CA 1 1
28 2051 1 1 2 GLY H H 0.768 4.627 -0.667 1.00 . A A . 2 GLY H 1 1
28 2052 1 1 2 GLY HA2 H -0.923 6.361 -1.826 1.00 . A A . 2 GLY HA2 1 1
28 2053 1 1 2 GLY HA3 H 0.524 6.549 -2.801 1.00 . A A . 2 GLY HA3 1 1
28 2054 1 1 2 GLY N N 0.785 5.534 -1.023 1.00 . A A . 2 GLY N 1 1
28 2055 1 1 2 GLY O O -0.433 4.699 -4.216 1.00 . A A . 2 GLY O 1 1
28 2056 1 1 3 GLY C C 0.007 1.722 -3.764 1.00 . A A . 3 GLY C 1 1
28 2057 1 1 3 GLY CA C -1.135 2.342 -2.983 1.00 . A A . 3 GLY CA 1 1
28 2058 1 1 3 GLY H H -0.716 3.582 -1.320 1.00 . A A . 3 GLY H 1 1
28 2059 1 1 3 GLY HA2 H -1.486 1.628 -2.252 1.00 . A A . 3 GLY HA2 1 1
28 2060 1 1 3 GLY HA3 H -1.941 2.567 -3.664 1.00 . A A . 3 GLY HA3 1 1
28 2061 1 1 3 GLY N N -0.743 3.560 -2.299 1.00 . A A . 3 GLY N 1 1
28 2062 1 1 3 GLY O O -0.041 1.646 -4.992 1.00 . A A . 3 GLY O 1 1
28 2063 1 1 4 PHE C C 2.198 -0.838 -3.444 1.00 . A A . 4 PHE C 1 1
28 2064 1 1 4 PHE CA C 2.192 0.664 -3.681 1.00 . A A . 4 PHE CA 1 1
28 2065 1 1 4 PHE CB C 3.477 1.286 -3.139 1.00 . A A . 4 PHE CB 1 1
28 2066 1 1 4 PHE CD1 C 2.881 2.344 -0.943 1.00 . A A . 4 PHE CD1 1 1
28 2067 1 1 4 PHE CD2 C 4.289 0.418 -0.926 1.00 . A A . 4 PHE CD2 1 1
28 2068 1 1 4 PHE CE1 C 2.948 2.409 0.435 1.00 . A A . 4 PHE CE1 1 1
28 2069 1 1 4 PHE CE2 C 4.360 0.480 0.454 1.00 . A A . 4 PHE CE2 1 1
28 2070 1 1 4 PHE CG C 3.548 1.349 -1.638 1.00 . A A . 4 PHE CG 1 1
28 2071 1 1 4 PHE CZ C 3.688 1.477 1.135 1.00 . A A . 4 PHE CZ 1 1
28 2072 1 1 4 PHE H H 1.018 1.364 -2.079 1.00 . A A . 4 PHE H 1 1
28 2073 1 1 4 PHE HA H 2.131 0.851 -4.742 1.00 . A A . 4 PHE HA 1 1
28 2074 1 1 4 PHE HB2 H 4.317 0.706 -3.483 1.00 . A A . 4 PHE HB2 1 1
28 2075 1 1 4 PHE HB3 H 3.558 2.292 -3.515 1.00 . A A . 4 PHE HB3 1 1
28 2076 1 1 4 PHE HD1 H 2.299 3.072 -1.488 1.00 . A A . 4 PHE HD1 1 1
28 2077 1 1 4 PHE HD2 H 4.815 -0.359 -1.457 1.00 . A A . 4 PHE HD2 1 1
28 2078 1 1 4 PHE HE1 H 2.423 3.190 0.964 1.00 . A A . 4 PHE HE1 1 1
28 2079 1 1 4 PHE HE2 H 4.941 -0.251 0.999 1.00 . A A . 4 PHE HE2 1 1
28 2080 1 1 4 PHE HZ H 3.741 1.527 2.213 1.00 . A A . 4 PHE HZ 1 1
28 2081 1 1 4 PHE N N 1.036 1.278 -3.051 1.00 . A A . 4 PHE N 1 1
28 2082 1 1 4 PHE O O 2.562 -1.618 -4.324 1.00 . A A . 4 PHE O 1 1
28 2083 1 1 5 MET C C 0.679 -3.380 -2.692 1.00 . A A . 5 MET C 1 1
28 2084 1 1 5 MET CA C 1.748 -2.647 -1.886 1.00 . A A . 5 MET CA 1 1
28 2085 1 1 5 MET CB C 1.470 -2.808 -0.389 1.00 . A A . 5 MET CB 1 1
28 2086 1 1 5 MET CE C 4.163 -4.198 1.195 1.00 . A A . 5 MET CE 1 1
28 2087 1 1 5 MET CG C 2.483 -2.104 0.499 1.00 . A A . 5 MET CG 1 1
28 2088 1 1 5 MET H H 1.520 -0.562 -1.589 1.00 . A A . 5 MET H 1 1
28 2089 1 1 5 MET HA H 2.711 -3.073 -2.113 1.00 . A A . 5 MET HA 1 1
28 2090 1 1 5 MET HB2 H 0.492 -2.406 -0.171 1.00 . A A . 5 MET HB2 1 1
28 2091 1 1 5 MET HB3 H 1.479 -3.861 -0.144 1.00 . A A . 5 MET HB3 1 1
28 2092 1 1 5 MET HE1 H 3.431 -4.882 0.789 1.00 . A A . 5 MET HE1 1 1
28 2093 1 1 5 MET HE2 H 3.912 -3.969 2.220 1.00 . A A . 5 MET HE2 1 1
28 2094 1 1 5 MET HE3 H 5.142 -4.653 1.157 1.00 . A A . 5 MET HE3 1 1
28 2095 1 1 5 MET HG2 H 2.447 -1.045 0.291 1.00 . A A . 5 MET HG2 1 1
28 2096 1 1 5 MET HG3 H 2.217 -2.276 1.532 1.00 . A A . 5 MET HG3 1 1
28 2097 1 1 5 MET N N 1.792 -1.236 -2.247 1.00 . A A . 5 MET N 1 1
28 2098 1 1 5 MET O O 0.956 -4.507 -3.152 1.00 . A A . 5 MET O 1 1
28 2099 1 1 5 MET OXT O -0.424 -2.821 -2.858 1.00 . A A . 5 MET OXT 1 1
28 2100 1 1 5 MET SD S 4.167 -2.688 0.230 1.00 . A A . 5 MET SD 1 1
29 2101 1 1 1 TYR C C -0.367 6.026 0.880 1.00 . A A . 1 TYR C 1 1
29 2102 1 1 1 TYR CA C -0.348 5.500 2.312 1.00 . A A . 1 TYR CA 1 1
29 2103 1 1 1 TYR CB C -1.644 4.745 2.626 1.00 . A A . 1 TYR CB 1 1
29 2104 1 1 1 TYR CD1 C -1.520 2.586 1.317 1.00 . A A . 1 TYR CD1 1 1
29 2105 1 1 1 TYR CD2 C -3.158 4.196 0.680 1.00 . A A . 1 TYR CD2 1 1
29 2106 1 1 1 TYR CE1 C -1.949 1.744 0.310 1.00 . A A . 1 TYR CE1 1 1
29 2107 1 1 1 TYR CE2 C -3.594 3.359 -0.329 1.00 . A A . 1 TYR CE2 1 1
29 2108 1 1 1 TYR CG C -2.114 3.825 1.520 1.00 . A A . 1 TYR CG 1 1
29 2109 1 1 1 TYR CZ C -2.987 2.135 -0.509 1.00 . A A . 1 TYR CZ 1 1
29 2110 1 1 1 TYR H1 H -0.168 6.195 4.240 1.00 . A A . 1 TYR H1 1 1
29 2111 1 1 1 TYR H2 H -1.026 7.237 3.181 1.00 . A A . 1 TYR H2 1 1
29 2112 1 1 1 TYR H3 H 0.683 7.112 3.068 1.00 . A A . 1 TYR H3 1 1
29 2113 1 1 1 TYR HA H 0.490 4.829 2.428 1.00 . A A . 1 TYR HA 1 1
29 2114 1 1 1 TYR HB2 H -1.494 4.144 3.508 1.00 . A A . 1 TYR HB2 1 1
29 2115 1 1 1 TYR HB3 H -2.429 5.462 2.816 1.00 . A A . 1 TYR HB3 1 1
29 2116 1 1 1 TYR HD1 H -0.707 2.282 1.962 1.00 . A A . 1 TYR HD1 1 1
29 2117 1 1 1 TYR HD2 H -3.631 5.156 0.824 1.00 . A A . 1 TYR HD2 1 1
29 2118 1 1 1 TYR HE1 H -1.474 0.785 0.169 1.00 . A A . 1 TYR HE1 1 1
29 2119 1 1 1 TYR HE2 H -4.406 3.666 -0.971 1.00 . A A . 1 TYR HE2 1 1
29 2120 1 1 1 TYR HH H -3.453 0.396 -1.187 1.00 . A A . 1 TYR HH 1 1
29 2121 1 1 1 TYR N N -0.202 6.612 3.288 1.00 . A A . 1 TYR N 1 1
29 2122 1 1 1 TYR O O -0.572 7.216 0.645 1.00 . A A . 1 TYR O 1 1
29 2123 1 1 1 TYR OH O -3.420 1.298 -1.513 1.00 . A A . 1 TYR OH 1 1
29 2124 1 1 2 GLY C C -0.699 4.416 -2.367 1.00 . A A . 2 GLY C 1 1
29 2125 1 1 2 GLY CA C -0.141 5.502 -1.466 1.00 . A A . 2 GLY CA 1 1
29 2126 1 1 2 GLY H H 0.009 4.194 0.185 1.00 . A A . 2 GLY H 1 1
29 2127 1 1 2 GLY HA2 H -0.733 6.396 -1.590 1.00 . A A . 2 GLY HA2 1 1
29 2128 1 1 2 GLY HA3 H 0.875 5.711 -1.763 1.00 . A A . 2 GLY HA3 1 1
29 2129 1 1 2 GLY N N -0.149 5.124 -0.069 1.00 . A A . 2 GLY N 1 1
29 2130 1 1 2 GLY O O -1.356 4.707 -3.367 1.00 . A A . 2 GLY O 1 1
29 2131 1 1 3 GLY C C 0.152 1.460 -3.700 1.00 . A A . 3 GLY C 1 1
29 2132 1 1 3 GLY CA C -0.923 2.049 -2.809 1.00 . A A . 3 GLY CA 1 1
29 2133 1 1 3 GLY H H 0.092 2.988 -1.208 1.00 . A A . 3 GLY H 1 1
29 2134 1 1 3 GLY HA2 H -1.287 1.279 -2.146 1.00 . A A . 3 GLY HA2 1 1
29 2135 1 1 3 GLY HA3 H -1.740 2.392 -3.428 1.00 . A A . 3 GLY HA3 1 1
29 2136 1 1 3 GLY N N -0.436 3.161 -2.014 1.00 . A A . 3 GLY N 1 1
29 2137 1 1 3 GLY O O -0.035 1.330 -4.910 1.00 . A A . 3 GLY O 1 1
29 2138 1 1 4 PHE C C 2.555 -0.952 -3.485 1.00 . A A . 4 PHE C 1 1
29 2139 1 1 4 PHE CA C 2.391 0.517 -3.839 1.00 . A A . 4 PHE CA 1 1
29 2140 1 1 4 PHE CB C 3.683 1.272 -3.531 1.00 . A A . 4 PHE CB 1 1
29 2141 1 1 4 PHE CD1 C 4.828 0.201 -1.572 1.00 . A A . 4 PHE CD1 1 1
29 2142 1 1 4 PHE CD2 C 3.659 2.250 -1.221 1.00 . A A . 4 PHE CD2 1 1
29 2143 1 1 4 PHE CE1 C 5.180 0.169 -0.236 1.00 . A A . 4 PHE CE1 1 1
29 2144 1 1 4 PHE CE2 C 4.008 2.223 0.117 1.00 . A A . 4 PHE CE2 1 1
29 2145 1 1 4 PHE CG C 4.065 1.240 -2.079 1.00 . A A . 4 PHE CG 1 1
29 2146 1 1 4 PHE CZ C 4.770 1.182 0.610 1.00 . A A . 4 PHE CZ 1 1
29 2147 1 1 4 PHE H H 1.369 1.223 -2.132 1.00 . A A . 4 PHE H 1 1
29 2148 1 1 4 PHE HA H 2.173 0.603 -4.893 1.00 . A A . 4 PHE HA 1 1
29 2149 1 1 4 PHE HB2 H 4.491 0.833 -4.095 1.00 . A A . 4 PHE HB2 1 1
29 2150 1 1 4 PHE HB3 H 3.565 2.305 -3.822 1.00 . A A . 4 PHE HB3 1 1
29 2151 1 1 4 PHE HD1 H 5.149 -0.592 -2.232 1.00 . A A . 4 PHE HD1 1 1
29 2152 1 1 4 PHE HD2 H 3.064 3.065 -1.605 1.00 . A A . 4 PHE HD2 1 1
29 2153 1 1 4 PHE HE1 H 5.775 -0.647 0.147 1.00 . A A . 4 PHE HE1 1 1
29 2154 1 1 4 PHE HE2 H 3.686 3.016 0.775 1.00 . A A . 4 PHE HE2 1 1
29 2155 1 1 4 PHE HZ H 5.044 1.159 1.654 1.00 . A A . 4 PHE HZ 1 1
29 2156 1 1 4 PHE N N 1.281 1.100 -3.099 1.00 . A A . 4 PHE N 1 1
29 2157 1 1 4 PHE O O 2.769 -1.797 -4.355 1.00 . A A . 4 PHE O 1 1
29 2158 1 1 5 MET C C 1.425 -3.482 -2.179 1.00 . A A . 5 MET C 1 1
29 2159 1 1 5 MET CA C 2.592 -2.617 -1.714 1.00 . A A . 5 MET CA 1 1
29 2160 1 1 5 MET CB C 2.695 -2.653 -0.182 1.00 . A A . 5 MET CB 1 1
29 2161 1 1 5 MET CE C -0.265 -0.913 -1.193 1.00 . A A . 5 MET CE 1 1
29 2162 1 1 5 MET CG C 1.752 -1.697 0.539 1.00 . A A . 5 MET CG 1 1
29 2163 1 1 5 MET H H 2.285 -0.528 -1.555 1.00 . A A . 5 MET H 1 1
29 2164 1 1 5 MET HA H 3.501 -3.014 -2.132 1.00 . A A . 5 MET HA 1 1
29 2165 1 1 5 MET HB2 H 2.478 -3.656 0.155 1.00 . A A . 5 MET HB2 1 1
29 2166 1 1 5 MET HB3 H 3.708 -2.403 0.101 1.00 . A A . 5 MET HB3 1 1
29 2167 1 1 5 MET HE1 H 0.113 -1.361 -2.100 1.00 . A A . 5 MET HE1 1 1
29 2168 1 1 5 MET HE2 H 0.247 0.021 -1.013 1.00 . A A . 5 MET HE2 1 1
29 2169 1 1 5 MET HE3 H -1.324 -0.727 -1.298 1.00 . A A . 5 MET HE3 1 1
29 2170 1 1 5 MET HG2 H 1.908 -1.798 1.602 1.00 . A A . 5 MET HG2 1 1
29 2171 1 1 5 MET HG3 H 1.984 -0.687 0.239 1.00 . A A . 5 MET HG3 1 1
29 2172 1 1 5 MET N N 2.453 -1.249 -2.194 1.00 . A A . 5 MET N 1 1
29 2173 1 1 5 MET O O 0.836 -3.161 -3.233 1.00 . A A . 5 MET O 1 1
29 2174 1 1 5 MET OXT O 1.108 -4.472 -1.486 1.00 . A A . 5 MET OXT 1 1
29 2175 1 1 5 MET SD S 0.013 -2.023 0.184 1.00 . A A . 5 MET SD 1 1
30 2176 1 1 1 TYR C C 1.355 6.208 -0.142 1.00 . A A . 1 TYR C 1 1
30 2177 1 1 1 TYR CA C 1.958 5.658 1.145 1.00 . A A . 1 TYR CA 1 1
30 2178 1 1 1 TYR CB C 0.870 5.474 2.208 1.00 . A A . 1 TYR CB 1 1
30 2179 1 1 1 TYR CD1 C -0.329 3.280 1.844 1.00 . A A . 1 TYR CD1 1 1
30 2180 1 1 1 TYR CD2 C -1.430 5.289 1.183 1.00 . A A . 1 TYR CD2 1 1
30 2181 1 1 1 TYR CE1 C -1.414 2.540 1.414 1.00 . A A . 1 TYR CE1 1 1
30 2182 1 1 1 TYR CE2 C -2.518 4.556 0.751 1.00 . A A . 1 TYR CE2 1 1
30 2183 1 1 1 TYR CG C -0.319 4.665 1.736 1.00 . A A . 1 TYR CG 1 1
30 2184 1 1 1 TYR CZ C -2.505 3.182 0.868 1.00 . A A . 1 TYR CZ 1 1
30 2185 1 1 1 TYR H1 H 3.361 6.157 2.565 1.00 . A A . 1 TYR H1 1 1
30 2186 1 1 1 TYR H2 H 2.542 7.494 1.865 1.00 . A A . 1 TYR H2 1 1
30 2187 1 1 1 TYR H3 H 3.747 6.659 0.972 1.00 . A A . 1 TYR H3 1 1
30 2188 1 1 1 TYR HA H 2.418 4.704 0.938 1.00 . A A . 1 TYR HA 1 1
30 2189 1 1 1 TYR HB2 H 1.294 4.968 3.062 1.00 . A A . 1 TYR HB2 1 1
30 2190 1 1 1 TYR HB3 H 0.511 6.445 2.513 1.00 . A A . 1 TYR HB3 1 1
30 2191 1 1 1 TYR HD1 H 0.527 2.780 2.272 1.00 . A A . 1 TYR HD1 1 1
30 2192 1 1 1 TYR HD2 H -1.437 6.365 1.091 1.00 . A A . 1 TYR HD2 1 1
30 2193 1 1 1 TYR HE1 H -1.403 1.464 1.506 1.00 . A A . 1 TYR HE1 1 1
30 2194 1 1 1 TYR HE2 H -3.372 5.059 0.323 1.00 . A A . 1 TYR HE2 1 1
30 2195 1 1 1 TYR HH H -4.397 2.913 0.658 1.00 . A A . 1 TYR HH 1 1
30 2196 1 1 1 TYR N N 2.996 6.575 1.686 1.00 . A A . 1 TYR N 1 1
30 2197 1 1 1 TYR O O 1.520 7.385 -0.463 1.00 . A A . 1 TYR O 1 1
30 2198 1 1 1 TYR OH O -3.587 2.448 0.439 1.00 . A A . 1 TYR OH 1 1
30 2199 1 1 2 GLY C C -0.314 4.610 -3.023 1.00 . A A . 2 GLY C 1 1
30 2200 1 1 2 GLY CA C 0.031 5.771 -2.110 1.00 . A A . 2 GLY CA 1 1
30 2201 1 1 2 GLY H H 0.547 4.430 -0.569 1.00 . A A . 2 GLY H 1 1
30 2202 1 1 2 GLY HA2 H -0.873 6.309 -1.875 1.00 . A A . 2 GLY HA2 1 1
30 2203 1 1 2 GLY HA3 H 0.707 6.433 -2.627 1.00 . A A . 2 GLY HA3 1 1
30 2204 1 1 2 GLY N N 0.649 5.351 -0.872 1.00 . A A . 2 GLY N 1 1
30 2205 1 1 2 GLY O O -0.126 4.691 -4.236 1.00 . A A . 2 GLY O 1 1
30 2206 1 1 3 GLY C C 0.000 1.748 -3.935 1.00 . A A . 3 GLY C 1 1
30 2207 1 1 3 GLY CA C -1.189 2.366 -3.229 1.00 . A A . 3 GLY CA 1 1
30 2208 1 1 3 GLY H H -0.953 3.520 -1.469 1.00 . A A . 3 GLY H 1 1
30 2209 1 1 3 GLY HA2 H -1.631 1.627 -2.576 1.00 . A A . 3 GLY HA2 1 1
30 2210 1 1 3 GLY HA3 H -1.920 2.661 -3.967 1.00 . A A . 3 GLY HA3 1 1
30 2211 1 1 3 GLY N N -0.823 3.529 -2.441 1.00 . A A . 3 GLY N 1 1
30 2212 1 1 3 GLY O O 0.035 1.680 -5.164 1.00 . A A . 3 GLY O 1 1
30 2213 1 1 4 PHE C C 2.196 -0.810 -3.405 1.00 . A A . 4 PHE C 1 1
30 2214 1 1 4 PHE CA C 2.172 0.680 -3.707 1.00 . A A . 4 PHE CA 1 1
30 2215 1 1 4 PHE CB C 3.422 1.354 -3.140 1.00 . A A . 4 PHE CB 1 1
30 2216 1 1 4 PHE CD1 C 2.681 2.170 -0.883 1.00 . A A . 4 PHE CD1 1 1
30 2217 1 1 4 PHE CD2 C 4.410 0.531 -0.983 1.00 . A A . 4 PHE CD2 1 1
30 2218 1 1 4 PHE CE1 C 2.759 2.175 0.495 1.00 . A A . 4 PHE CE1 1 1
30 2219 1 1 4 PHE CE2 C 4.492 0.530 0.397 1.00 . A A . 4 PHE CE2 1 1
30 2220 1 1 4 PHE CG C 3.504 1.350 -1.639 1.00 . A A . 4 PHE CG 1 1
30 2221 1 1 4 PHE CZ C 3.665 1.353 1.137 1.00 . A A . 4 PHE CZ 1 1
30 2222 1 1 4 PHE H H 0.887 1.378 -2.187 1.00 . A A . 4 PHE H 1 1
30 2223 1 1 4 PHE HA H 2.154 0.818 -4.778 1.00 . A A . 4 PHE HA 1 1
30 2224 1 1 4 PHE HB2 H 4.294 0.844 -3.516 1.00 . A A . 4 PHE HB2 1 1
30 2225 1 1 4 PHE HB3 H 3.441 2.380 -3.468 1.00 . A A . 4 PHE HB3 1 1
30 2226 1 1 4 PHE HD1 H 1.972 2.813 -1.383 1.00 . A A . 4 PHE HD1 1 1
30 2227 1 1 4 PHE HD2 H 5.057 -0.112 -1.561 1.00 . A A . 4 PHE HD2 1 1
30 2228 1 1 4 PHE HE1 H 2.111 2.818 1.070 1.00 . A A . 4 PHE HE1 1 1
30 2229 1 1 4 PHE HE2 H 5.202 -0.113 0.895 1.00 . A A . 4 PHE HE2 1 1
30 2230 1 1 4 PHE HZ H 3.728 1.354 2.215 1.00 . A A . 4 PHE HZ 1 1
30 2231 1 1 4 PHE N N 0.975 1.297 -3.156 1.00 . A A . 4 PHE N 1 1
30 2232 1 1 4 PHE O O 2.570 -1.623 -4.251 1.00 . A A . 4 PHE O 1 1
30 2233 1 1 5 MET C C 0.697 -3.330 -2.542 1.00 . A A . 5 MET C 1 1
30 2234 1 1 5 MET CA C 1.758 -2.553 -1.770 1.00 . A A . 5 MET CA 1 1
30 2235 1 1 5 MET CB C 1.479 -2.651 -0.269 1.00 . A A . 5 MET CB 1 1
30 2236 1 1 5 MET CE C 4.061 -4.293 0.900 1.00 . A A . 5 MET CE 1 1
30 2237 1 1 5 MET CG C 2.543 -1.994 0.595 1.00 . A A . 5 MET CG 1 1
30 2238 1 1 5 MET H H 1.508 -0.461 -1.568 1.00 . A A . 5 MET H 1 1
30 2239 1 1 5 MET HA H 2.725 -2.981 -1.977 1.00 . A A . 5 MET HA 1 1
30 2240 1 1 5 MET HB2 H 0.533 -2.177 -0.058 1.00 . A A . 5 MET HB2 1 1
30 2241 1 1 5 MET HB3 H 1.418 -3.695 0.006 1.00 . A A . 5 MET HB3 1 1
30 2242 1 1 5 MET HE1 H 4.379 -4.996 0.144 1.00 . A A . 5 MET HE1 1 1
30 2243 1 1 5 MET HE2 H 3.033 -4.491 1.166 1.00 . A A . 5 MET HE2 1 1
30 2244 1 1 5 MET HE3 H 4.687 -4.395 1.774 1.00 . A A . 5 MET HE3 1 1
30 2245 1 1 5 MET HG2 H 2.532 -0.932 0.405 1.00 . A A . 5 MET HG2 1 1
30 2246 1 1 5 MET HG3 H 2.306 -2.175 1.632 1.00 . A A . 5 MET HG3 1 1
30 2247 1 1 5 MET N N 1.790 -1.159 -2.193 1.00 . A A . 5 MET N 1 1
30 2248 1 1 5 MET O O 0.260 -4.388 -2.044 1.00 . A A . 5 MET O 1 1
30 2249 1 1 5 MET OXT O 0.312 -2.874 -3.639 1.00 . A A . 5 MET OXT 1 1
30 2250 1 1 5 MET SD S 4.198 -2.625 0.259 1.00 . A A . 5 MET SD 1 1
31 2251 1 1 1 TYR C C 0.928 6.026 0.185 1.00 . A A . 1 TYR C 1 1
31 2252 1 1 1 TYR CA C 1.193 5.447 1.569 1.00 . A A . 1 TYR CA 1 1
31 2253 1 1 1 TYR CB C -0.109 5.366 2.366 1.00 . A A . 1 TYR CB 1 1
31 2254 1 1 1 TYR CD1 C -1.014 3.153 1.557 1.00 . A A . 1 TYR CD1 1 1
31 2255 1 1 1 TYR CD2 C -2.343 5.102 1.220 1.00 . A A . 1 TYR CD2 1 1
31 2256 1 1 1 TYR CE1 C -1.986 2.380 0.950 1.00 . A A . 1 TYR CE1 1 1
31 2257 1 1 1 TYR CE2 C -3.321 4.336 0.613 1.00 . A A . 1 TYR CE2 1 1
31 2258 1 1 1 TYR CG C -1.176 4.524 1.701 1.00 . A A . 1 TYR CG 1 1
31 2259 1 1 1 TYR CZ C -3.137 2.977 0.480 1.00 . A A . 1 TYR CZ 1 1
31 2260 1 1 1 TYR H1 H 3.011 6.397 1.739 1.00 . A A . 1 TYR H1 1 1
31 2261 1 1 1 TYR H2 H 2.378 5.793 3.215 1.00 . A A . 1 TYR H2 1 1
31 2262 1 1 1 TYR H3 H 1.708 7.205 2.506 1.00 . A A . 1 TYR H3 1 1
31 2263 1 1 1 TYR HA H 1.608 4.457 1.464 1.00 . A A . 1 TYR HA 1 1
31 2264 1 1 1 TYR HB2 H 0.095 4.936 3.335 1.00 . A A . 1 TYR HB2 1 1
31 2265 1 1 1 TYR HB3 H -0.506 6.362 2.495 1.00 . A A . 1 TYR HB3 1 1
31 2266 1 1 1 TYR HD1 H -0.111 2.688 1.925 1.00 . A A . 1 TYR HD1 1 1
31 2267 1 1 1 TYR HD2 H -2.484 6.168 1.325 1.00 . A A . 1 TYR HD2 1 1
31 2268 1 1 1 TYR HE1 H -1.842 1.314 0.846 1.00 . A A . 1 TYR HE1 1 1
31 2269 1 1 1 TYR HE2 H -4.222 4.805 0.245 1.00 . A A . 1 TYR HE2 1 1
31 2270 1 1 1 TYR HH H -4.162 2.439 -1.056 1.00 . A A . 1 TYR HH 1 1
31 2271 1 1 1 TYR N N 2.160 6.286 2.326 1.00 . A A . 1 TYR N 1 1
31 2272 1 1 1 TYR O O 1.242 7.184 -0.085 1.00 . A A . 1 TYR O 1 1
31 2273 1 1 1 TYR OH O -4.108 2.211 -0.124 1.00 . A A . 1 TYR OH 1 1
31 2274 1 1 2 GLY C C -0.256 4.533 -2.996 1.00 . A A . 2 GLY C 1 1
31 2275 1 1 2 GLY CA C 0.046 5.667 -2.031 1.00 . A A . 2 GLY CA 1 1
31 2276 1 1 2 GLY H H 0.113 4.306 -0.423 1.00 . A A . 2 GLY H 1 1
31 2277 1 1 2 GLY HA2 H -0.809 6.320 -1.989 1.00 . A A . 2 GLY HA2 1 1
31 2278 1 1 2 GLY HA3 H 0.892 6.222 -2.402 1.00 . A A . 2 GLY HA3 1 1
31 2279 1 1 2 GLY N N 0.344 5.213 -0.691 1.00 . A A . 2 GLY N 1 1
31 2280 1 1 2 GLY O O 0.096 4.605 -4.173 1.00 . A A . 2 GLY O 1 1
31 2281 1 1 3 GLY C C -0.026 1.748 -4.015 1.00 . A A . 3 GLY C 1 1
31 2282 1 1 3 GLY CA C -1.244 2.354 -3.350 1.00 . A A . 3 GLY CA 1 1
31 2283 1 1 3 GLY H H -1.166 3.477 -1.558 1.00 . A A . 3 GLY H 1 1
31 2284 1 1 3 GLY HA2 H -1.726 1.599 -2.749 1.00 . A A . 3 GLY HA2 1 1
31 2285 1 1 3 GLY HA3 H -1.932 2.684 -4.114 1.00 . A A . 3 GLY HA3 1 1
31 2286 1 1 3 GLY N N -0.909 3.485 -2.501 1.00 . A A . 3 GLY N 1 1
31 2287 1 1 3 GLY O O 0.037 1.649 -5.240 1.00 . A A . 3 GLY O 1 1
31 2288 1 1 4 PHE C C 2.216 -0.744 -3.378 1.00 . A A . 4 PHE C 1 1
31 2289 1 1 4 PHE CA C 2.166 0.737 -3.717 1.00 . A A . 4 PHE CA 1 1
31 2290 1 1 4 PHE CB C 3.392 1.449 -3.145 1.00 . A A . 4 PHE CB 1 1
31 2291 1 1 4 PHE CD1 C 2.674 2.115 -0.833 1.00 . A A . 4 PHE CD1 1 1
31 2292 1 1 4 PHE CD2 C 4.476 0.570 -1.060 1.00 . A A . 4 PHE CD2 1 1
31 2293 1 1 4 PHE CE1 C 2.791 2.055 0.541 1.00 . A A . 4 PHE CE1 1 1
31 2294 1 1 4 PHE CE2 C 4.597 0.504 0.315 1.00 . A A . 4 PHE CE2 1 1
31 2295 1 1 4 PHE CG C 3.514 1.375 -1.649 1.00 . A A . 4 PHE CG 1 1
31 2296 1 1 4 PHE CZ C 3.754 1.247 1.117 1.00 . A A . 4 PHE CZ 1 1
31 2297 1 1 4 PHE H H 0.828 1.443 -2.238 1.00 . A A . 4 PHE H 1 1
31 2298 1 1 4 PHE HA H 2.164 0.848 -4.791 1.00 . A A . 4 PHE HA 1 1
31 2299 1 1 4 PHE HB2 H 4.279 1.006 -3.567 1.00 . A A . 4 PHE HB2 1 1
31 2300 1 1 4 PHE HB3 H 3.350 2.490 -3.423 1.00 . A A . 4 PHE HB3 1 1
31 2301 1 1 4 PHE HD1 H 1.922 2.747 -1.281 1.00 . A A . 4 PHE HD1 1 1
31 2302 1 1 4 PHE HD2 H 5.136 -0.012 -1.687 1.00 . A A . 4 PHE HD2 1 1
31 2303 1 1 4 PHE HE1 H 2.131 2.638 1.166 1.00 . A A . 4 PHE HE1 1 1
31 2304 1 1 4 PHE HE2 H 5.351 -0.128 0.762 1.00 . A A . 4 PHE HE2 1 1
31 2305 1 1 4 PHE HZ H 3.846 1.198 2.192 1.00 . A A . 4 PHE HZ 1 1
31 2306 1 1 4 PHE N N 0.942 1.340 -3.204 1.00 . A A . 4 PHE N 1 1
31 2307 1 1 4 PHE O O 2.631 -1.568 -4.191 1.00 . A A . 4 PHE O 1 1
31 2308 1 1 5 MET C C 0.757 -3.276 -2.491 1.00 . A A . 5 MET C 1 1
31 2309 1 1 5 MET CA C 1.776 -2.454 -1.709 1.00 . A A . 5 MET CA 1 1
31 2310 1 1 5 MET CB C 1.455 -2.521 -0.214 1.00 . A A . 5 MET CB 1 1
31 2311 1 1 5 MET CE C 3.776 -4.383 0.468 1.00 . A A . 5 MET CE 1 1
31 2312 1 1 5 MET CG C 2.530 -1.916 0.671 1.00 . A A . 5 MET CG 1 1
31 2313 1 1 5 MET H H 1.473 -0.362 -1.570 1.00 . A A . 5 MET H 1 1
31 2314 1 1 5 MET HA H 2.759 -2.864 -1.877 1.00 . A A . 5 MET HA 1 1
31 2315 1 1 5 MET HB2 H 0.530 -1.992 -0.033 1.00 . A A . 5 MET HB2 1 1
31 2316 1 1 5 MET HB3 H 1.328 -3.556 0.067 1.00 . A A . 5 MET HB3 1 1
31 2317 1 1 5 MET HE1 H 2.832 -4.521 0.972 1.00 . A A . 5 MET HE1 1 1
31 2318 1 1 5 MET HE2 H 4.555 -4.895 1.015 1.00 . A A . 5 MET HE2 1 1
31 2319 1 1 5 MET HE3 H 3.714 -4.787 -0.531 1.00 . A A . 5 MET HE3 1 1
31 2320 1 1 5 MET HG2 H 2.580 -0.856 0.477 1.00 . A A . 5 MET HG2 1 1
31 2321 1 1 5 MET HG3 H 2.259 -2.078 1.705 1.00 . A A . 5 MET HG3 1 1
31 2322 1 1 5 MET N N 1.787 -1.071 -2.169 1.00 . A A . 5 MET N 1 1
31 2323 1 1 5 MET O O 0.144 -2.722 -3.427 1.00 . A A . 5 MET O 1 1
31 2324 1 1 5 MET OXT O 0.581 -4.469 -2.161 1.00 . A A . 5 MET OXT 1 1
31 2325 1 1 5 MET SD S 4.158 -2.635 0.382 1.00 . A A . 5 MET SD 1 1
32 2326 1 1 1 TYR C C 0.992 4.717 0.867 1.00 . A A . 1 TYR C 1 1
32 2327 1 1 1 TYR CA C 0.802 3.921 2.155 1.00 . A A . 1 TYR CA 1 1
32 2328 1 1 1 TYR CB C -0.488 4.354 2.852 1.00 . A A . 1 TYR CB 1 1
32 2329 1 1 1 TYR CD1 C -1.998 2.656 1.754 1.00 . A A . 1 TYR CD1 1 1
32 2330 1 1 1 TYR CD2 C -2.665 4.944 1.720 1.00 . A A . 1 TYR CD2 1 1
32 2331 1 1 1 TYR CE1 C -3.142 2.308 1.059 1.00 . A A . 1 TYR CE1 1 1
32 2332 1 1 1 TYR CE2 C -3.810 4.605 1.025 1.00 . A A . 1 TYR CE2 1 1
32 2333 1 1 1 TYR CG C -1.742 3.977 2.096 1.00 . A A . 1 TYR CG 1 1
32 2334 1 1 1 TYR CZ C -4.044 3.287 0.696 1.00 . A A . 1 TYR CZ 1 1
32 2335 1 1 1 TYR H1 H 2.075 5.150 3.205 1.00 . A A . 1 TYR H1 1 1
32 2336 1 1 1 TYR H2 H 2.781 3.682 2.666 1.00 . A A . 1 TYR H2 1 1
32 2337 1 1 1 TYR H3 H 1.692 3.677 3.994 1.00 . A A . 1 TYR H3 1 1
32 2338 1 1 1 TYR HA H 0.740 2.870 1.914 1.00 . A A . 1 TYR HA 1 1
32 2339 1 1 1 TYR HB2 H -0.537 3.891 3.825 1.00 . A A . 1 TYR HB2 1 1
32 2340 1 1 1 TYR HB3 H -0.482 5.427 2.969 1.00 . A A . 1 TYR HB3 1 1
32 2341 1 1 1 TYR HD1 H -1.289 1.892 2.040 1.00 . A A . 1 TYR HD1 1 1
32 2342 1 1 1 TYR HD2 H -2.479 5.975 1.980 1.00 . A A . 1 TYR HD2 1 1
32 2343 1 1 1 TYR HE1 H -3.323 1.276 0.801 1.00 . A A . 1 TYR HE1 1 1
32 2344 1 1 1 TYR HE2 H -4.515 5.372 0.741 1.00 . A A . 1 TYR HE2 1 1
32 2345 1 1 1 TYR HH H -5.913 3.499 0.290 1.00 . A A . 1 TYR HH 1 1
32 2346 1 1 1 TYR N N 1.939 4.126 3.089 1.00 . A A . 1 TYR N 1 1
32 2347 1 1 1 TYR O O 1.873 5.573 0.777 1.00 . A A . 1 TYR O 1 1
32 2348 1 1 1 TYR OH O -5.183 2.945 0.003 1.00 . A A . 1 TYR OH 1 1
32 2349 1 1 2 GLY C C -0.048 4.223 -2.579 1.00 . A A . 2 GLY C 1 1
32 2350 1 1 2 GLY CA C 0.238 5.127 -1.392 1.00 . A A . 2 GLY CA 1 1
32 2351 1 1 2 GLY H H -0.523 3.744 0.011 1.00 . A A . 2 GLY H 1 1
32 2352 1 1 2 GLY HA2 H -0.480 5.932 -1.390 1.00 . A A . 2 GLY HA2 1 1
32 2353 1 1 2 GLY HA3 H 1.228 5.542 -1.500 1.00 . A A . 2 GLY HA3 1 1
32 2354 1 1 2 GLY N N 0.157 4.430 -0.123 1.00 . A A . 2 GLY N 1 1
32 2355 1 1 2 GLY O O 0.467 4.448 -3.675 1.00 . A A . 2 GLY O 1 1
32 2356 1 1 3 GLY C C 0.000 1.741 -4.160 1.00 . A A . 3 GLY C 1 1
32 2357 1 1 3 GLY CA C -1.215 2.277 -3.431 1.00 . A A . 3 GLY CA 1 1
32 2358 1 1 3 GLY H H -1.255 3.072 -1.471 1.00 . A A . 3 GLY H 1 1
32 2359 1 1 3 GLY HA2 H -1.753 1.444 -3.006 1.00 . A A . 3 GLY HA2 1 1
32 2360 1 1 3 GLY HA3 H -1.855 2.781 -4.140 1.00 . A A . 3 GLY HA3 1 1
32 2361 1 1 3 GLY N N -0.872 3.200 -2.363 1.00 . A A . 3 GLY N 1 1
32 2362 1 1 3 GLY O O 0.035 1.714 -5.390 1.00 . A A . 3 GLY O 1 1
32 2363 1 1 4 PHE C C 2.296 -0.738 -3.706 1.00 . A A . 4 PHE C 1 1
32 2364 1 1 4 PHE CA C 2.213 0.758 -3.967 1.00 . A A . 4 PHE CA 1 1
32 2365 1 1 4 PHE CB C 3.442 1.459 -3.387 1.00 . A A . 4 PHE CB 1 1
32 2366 1 1 4 PHE CD1 C 2.864 1.997 -1.005 1.00 . A A . 4 PHE CD1 1 1
32 2367 1 1 4 PHE CD2 C 4.548 0.361 -1.421 1.00 . A A . 4 PHE CD2 1 1
32 2368 1 1 4 PHE CE1 C 3.031 1.828 0.356 1.00 . A A . 4 PHE CE1 1 1
32 2369 1 1 4 PHE CE2 C 4.722 0.189 -0.061 1.00 . A A . 4 PHE CE2 1 1
32 2370 1 1 4 PHE CG C 3.618 1.267 -1.908 1.00 . A A . 4 PHE CG 1 1
32 2371 1 1 4 PHE CZ C 3.962 0.923 0.829 1.00 . A A . 4 PHE CZ 1 1
32 2372 1 1 4 PHE H H 0.893 1.347 -2.422 1.00 . A A . 4 PHE H 1 1
32 2373 1 1 4 PHE HA H 2.184 0.924 -5.033 1.00 . A A . 4 PHE HA 1 1
32 2374 1 1 4 PHE HB2 H 4.324 1.076 -3.874 1.00 . A A . 4 PHE HB2 1 1
32 2375 1 1 4 PHE HB3 H 3.362 2.517 -3.577 1.00 . A A . 4 PHE HB3 1 1
32 2376 1 1 4 PHE HD1 H 2.135 2.704 -1.373 1.00 . A A . 4 PHE HD1 1 1
32 2377 1 1 4 PHE HD2 H 5.143 -0.213 -2.116 1.00 . A A . 4 PHE HD2 1 1
32 2378 1 1 4 PHE HE1 H 2.436 2.403 1.049 1.00 . A A . 4 PHE HE1 1 1
32 2379 1 1 4 PHE HE2 H 5.450 -0.520 0.305 1.00 . A A . 4 PHE HE2 1 1
32 2380 1 1 4 PHE HZ H 4.095 0.789 1.892 1.00 . A A . 4 PHE HZ 1 1
32 2381 1 1 4 PHE N N 0.992 1.307 -3.395 1.00 . A A . 4 PHE N 1 1
32 2382 1 1 4 PHE O O 2.675 -1.516 -4.582 1.00 . A A . 4 PHE O 1 1
32 2383 1 1 5 MET C C 0.735 -3.269 -2.645 1.00 . A A . 5 MET C 1 1
32 2384 1 1 5 MET CA C 1.962 -2.539 -2.109 1.00 . A A . 5 MET CA 1 1
32 2385 1 1 5 MET CB C 2.049 -2.719 -0.583 1.00 . A A . 5 MET CB 1 1
32 2386 1 1 5 MET CE C 3.897 -2.222 1.847 1.00 . A A . 5 MET CE 1 1
32 2387 1 1 5 MET CG C 1.787 -1.459 0.229 1.00 . A A . 5 MET CG 1 1
32 2388 1 1 5 MET H H 1.641 -0.456 -1.848 1.00 . A A . 5 MET H 1 1
32 2389 1 1 5 MET HA H 2.840 -2.974 -2.557 1.00 . A A . 5 MET HA 1 1
32 2390 1 1 5 MET HB2 H 1.328 -3.464 -0.281 1.00 . A A . 5 MET HB2 1 1
32 2391 1 1 5 MET HB3 H 3.038 -3.076 -0.338 1.00 . A A . 5 MET HB3 1 1
32 2392 1 1 5 MET HE1 H 4.244 -2.093 0.832 1.00 . A A . 5 MET HE1 1 1
32 2393 1 1 5 MET HE2 H 3.954 -3.266 2.116 1.00 . A A . 5 MET HE2 1 1
32 2394 1 1 5 MET HE3 H 4.516 -1.642 2.515 1.00 . A A . 5 MET HE3 1 1
32 2395 1 1 5 MET HG2 H 2.384 -0.656 -0.173 1.00 . A A . 5 MET HG2 1 1
32 2396 1 1 5 MET HG3 H 0.740 -1.203 0.148 1.00 . A A . 5 MET HG3 1 1
32 2397 1 1 5 MET N N 1.935 -1.130 -2.493 1.00 . A A . 5 MET N 1 1
32 2398 1 1 5 MET O O 0.823 -3.837 -3.755 1.00 . A A . 5 MET O 1 1
32 2399 1 1 5 MET OXT O -0.303 -3.270 -1.952 1.00 . A A . 5 MET OXT 1 1
32 2400 1 1 5 MET SD S 2.199 -1.665 1.971 1.00 . A A . 5 MET SD 1 1
33 2401 1 1 1 TYR C C 0.031 5.763 0.798 1.00 . A A . 1 TYR C 1 1
33 2402 1 1 1 TYR CA C 0.232 4.989 2.098 1.00 . A A . 1 TYR CA 1 1
33 2403 1 1 1 TYR CB C -0.985 4.105 2.399 1.00 . A A . 1 TYR CB 1 1
33 2404 1 1 1 TYR CD1 C -2.544 4.209 0.415 1.00 . A A . 1 TYR CD1 1 1
33 2405 1 1 1 TYR CD2 C -1.335 2.189 0.788 1.00 . A A . 1 TYR CD2 1 1
33 2406 1 1 1 TYR CE1 C -3.141 3.651 -0.699 1.00 . A A . 1 TYR CE1 1 1
33 2407 1 1 1 TYR CE2 C -1.926 1.624 -0.325 1.00 . A A . 1 TYR CE2 1 1
33 2408 1 1 1 TYR CG C -1.633 3.489 1.176 1.00 . A A . 1 TYR CG 1 1
33 2409 1 1 1 TYR CZ C -2.829 2.359 -1.065 1.00 . A A . 1 TYR CZ 1 1
33 2410 1 1 1 TYR H1 H 1.389 6.321 3.158 1.00 . A A . 1 TYR H1 1 1
33 2411 1 1 1 TYR H2 H 0.343 5.359 4.119 1.00 . A A . 1 TYR H2 1 1
33 2412 1 1 1 TYR H3 H -0.292 6.653 3.189 1.00 . A A . 1 TYR H3 1 1
33 2413 1 1 1 TYR HA H 1.108 4.366 2.002 1.00 . A A . 1 TYR HA 1 1
33 2414 1 1 1 TYR HB2 H -0.676 3.297 3.043 1.00 . A A . 1 TYR HB2 1 1
33 2415 1 1 1 TYR HB3 H -1.732 4.696 2.907 1.00 . A A . 1 TYR HB3 1 1
33 2416 1 1 1 TYR HD1 H -2.787 5.222 0.703 1.00 . A A . 1 TYR HD1 1 1
33 2417 1 1 1 TYR HD2 H -0.629 1.616 1.370 1.00 . A A . 1 TYR HD2 1 1
33 2418 1 1 1 TYR HE1 H -3.847 4.227 -1.280 1.00 . A A . 1 TYR HE1 1 1
33 2419 1 1 1 TYR HE2 H -1.682 0.612 -0.611 1.00 . A A . 1 TYR HE2 1 1
33 2420 1 1 1 TYR HH H -4.375 1.792 -2.058 1.00 . A A . 1 TYR HH 1 1
33 2421 1 1 1 TYR N N 0.437 5.914 3.244 1.00 . A A . 1 TYR N 1 1
33 2422 1 1 1 TYR O O -0.266 6.958 0.811 1.00 . A A . 1 TYR O 1 1
33 2423 1 1 1 TYR OH O -3.422 1.800 -2.173 1.00 . A A . 1 TYR OH 1 1
33 2424 1 1 2 GLY C C -0.571 4.764 -2.649 1.00 . A A . 2 GLY C 1 1
33 2425 1 1 2 GLY CA C 0.034 5.697 -1.617 1.00 . A A . 2 GLY CA 1 1
33 2426 1 1 2 GLY H H 0.434 4.124 -0.267 1.00 . A A . 2 GLY H 1 1
33 2427 1 1 2 GLY HA2 H -0.606 6.560 -1.509 1.00 . A A . 2 GLY HA2 1 1
33 2428 1 1 2 GLY HA3 H 1.001 6.022 -1.967 1.00 . A A . 2 GLY HA3 1 1
33 2429 1 1 2 GLY N N 0.196 5.069 -0.322 1.00 . A A . 2 GLY N 1 1
33 2430 1 1 2 GLY O O -1.353 5.191 -3.499 1.00 . A A . 2 GLY O 1 1
33 2431 1 1 3 GLY C C 0.381 1.751 -4.224 1.00 . A A . 3 GLY C 1 1
33 2432 1 1 3 GLY CA C -0.723 2.512 -3.520 1.00 . A A . 3 GLY CA 1 1
33 2433 1 1 3 GLY H H 0.422 3.204 -1.881 1.00 . A A . 3 GLY H 1 1
33 2434 1 1 3 GLY HA2 H -1.344 1.808 -2.988 1.00 . A A . 3 GLY HA2 1 1
33 2435 1 1 3 GLY HA3 H -1.324 3.020 -4.260 1.00 . A A . 3 GLY HA3 1 1
33 2436 1 1 3 GLY N N -0.207 3.487 -2.578 1.00 . A A . 3 GLY N 1 1
33 2437 1 1 3 GLY O O 0.386 1.635 -5.450 1.00 . A A . 3 GLY O 1 1
33 2438 1 1 4 PHE C C 2.315 -0.993 -3.616 1.00 . A A . 4 PHE C 1 1
33 2439 1 1 4 PHE CA C 2.439 0.480 -3.975 1.00 . A A . 4 PHE CA 1 1
33 2440 1 1 4 PHE CB C 3.746 1.043 -3.424 1.00 . A A . 4 PHE CB 1 1
33 2441 1 1 4 PHE CD1 C 3.204 2.305 -1.323 1.00 . A A . 4 PHE CD1 1 1
33 2442 1 1 4 PHE CD2 C 4.342 0.218 -1.129 1.00 . A A . 4 PHE CD2 1 1
33 2443 1 1 4 PHE CE1 C 3.220 2.445 0.052 1.00 . A A . 4 PHE CE1 1 1
33 2444 1 1 4 PHE CE2 C 4.363 0.354 0.246 1.00 . A A . 4 PHE CE2 1 1
33 2445 1 1 4 PHE CG C 3.763 1.191 -1.928 1.00 . A A . 4 PHE CG 1 1
33 2446 1 1 4 PHE CZ C 3.801 1.469 0.838 1.00 . A A . 4 PHE CZ 1 1
33 2447 1 1 4 PHE H H 1.255 1.364 -2.475 1.00 . A A . 4 PHE H 1 1
33 2448 1 1 4 PHE HA H 2.434 0.583 -5.048 1.00 . A A . 4 PHE HA 1 1
33 2449 1 1 4 PHE HB2 H 4.555 0.388 -3.700 1.00 . A A . 4 PHE HB2 1 1
33 2450 1 1 4 PHE HB3 H 3.911 2.018 -3.852 1.00 . A A . 4 PHE HB3 1 1
33 2451 1 1 4 PHE HD1 H 2.749 3.069 -1.936 1.00 . A A . 4 PHE HD1 1 1
33 2452 1 1 4 PHE HD2 H 4.781 -0.655 -1.590 1.00 . A A . 4 PHE HD2 1 1
33 2453 1 1 4 PHE HE1 H 2.780 3.318 0.513 1.00 . A A . 4 PHE HE1 1 1
33 2454 1 1 4 PHE HE2 H 4.816 -0.411 0.859 1.00 . A A . 4 PHE HE2 1 1
33 2455 1 1 4 PHE HZ H 3.816 1.577 1.913 1.00 . A A . 4 PHE HZ 1 1
33 2456 1 1 4 PHE N N 1.318 1.234 -3.441 1.00 . A A . 4 PHE N 1 1
33 2457 1 1 4 PHE O O 2.622 -1.871 -4.422 1.00 . A A . 4 PHE O 1 1
33 2458 1 1 5 MET C C 0.573 -3.325 -2.675 1.00 . A A . 5 MET C 1 1
33 2459 1 1 5 MET CA C 1.693 -2.619 -1.917 1.00 . A A . 5 MET CA 1 1
33 2460 1 1 5 MET CB C 1.389 -2.624 -0.418 1.00 . A A . 5 MET CB 1 1
33 2461 1 1 5 MET CE C 4.112 -3.527 1.962 1.00 . A A . 5 MET CE 1 1
33 2462 1 1 5 MET CG C 2.450 -1.932 0.422 1.00 . A A . 5 MET CG 1 1
33 2463 1 1 5 MET H H 1.639 -0.507 -1.804 1.00 . A A . 5 MET H 1 1
33 2464 1 1 5 MET HA H 2.618 -3.145 -2.090 1.00 . A A . 5 MET HA 1 1
33 2465 1 1 5 MET HB2 H 0.447 -2.122 -0.252 1.00 . A A . 5 MET HB2 1 1
33 2466 1 1 5 MET HB3 H 1.306 -3.647 -0.083 1.00 . A A . 5 MET HB3 1 1
33 2467 1 1 5 MET HE1 H 4.735 -3.300 2.814 1.00 . A A . 5 MET HE1 1 1
33 2468 1 1 5 MET HE2 H 4.625 -3.244 1.054 1.00 . A A . 5 MET HE2 1 1
33 2469 1 1 5 MET HE3 H 3.903 -4.586 1.942 1.00 . A A . 5 MET HE3 1 1
33 2470 1 1 5 MET HG2 H 3.406 -2.042 -0.068 1.00 . A A . 5 MET HG2 1 1
33 2471 1 1 5 MET HG3 H 2.204 -0.882 0.497 1.00 . A A . 5 MET HG3 1 1
33 2472 1 1 5 MET N N 1.863 -1.254 -2.396 1.00 . A A . 5 MET N 1 1
33 2473 1 1 5 MET O O 0.103 -2.769 -3.689 1.00 . A A . 5 MET O 1 1
33 2474 1 1 5 MET OXT O 0.176 -4.429 -2.246 1.00 . A A . 5 MET OXT 1 1
33 2475 1 1 5 MET SD S 2.575 -2.617 2.086 1.00 . A A . 5 MET SD 1 1
34 2476 1 1 1 TYR C C 0.561 5.753 0.623 1.00 . A A . 1 TYR C 1 1
34 2477 1 1 1 TYR CA C 0.535 5.073 1.988 1.00 . A A . 1 TYR CA 1 1
34 2478 1 1 1 TYR CB C -0.908 4.813 2.422 1.00 . A A . 1 TYR CB 1 1
34 2479 1 1 1 TYR CD1 C -1.650 2.669 1.310 1.00 . A A . 1 TYR CD1 1 1
34 2480 1 1 1 TYR CD2 C -2.589 4.721 0.539 1.00 . A A . 1 TYR CD2 1 1
34 2481 1 1 1 TYR CE1 C -2.403 1.972 0.382 1.00 . A A . 1 TYR CE1 1 1
34 2482 1 1 1 TYR CE2 C -3.344 4.031 -0.389 1.00 . A A . 1 TYR CE2 1 1
34 2483 1 1 1 TYR CG C -1.730 4.052 1.404 1.00 . A A . 1 TYR CG 1 1
34 2484 1 1 1 TYR CZ C -3.248 2.658 -0.464 1.00 . A A . 1 TYR CZ 1 1
34 2485 1 1 1 TYR H1 H 1.427 5.305 3.827 1.00 . A A . 1 TYR H1 1 1
34 2486 1 1 1 TYR H2 H 0.519 6.661 3.295 1.00 . A A . 1 TYR H2 1 1
34 2487 1 1 1 TYR H3 H 2.051 6.323 2.598 1.00 . A A . 1 TYR H3 1 1
34 2488 1 1 1 TYR HA H 1.062 4.134 1.924 1.00 . A A . 1 TYR HA 1 1
34 2489 1 1 1 TYR HB2 H -0.902 4.240 3.337 1.00 . A A . 1 TYR HB2 1 1
34 2490 1 1 1 TYR HB3 H -1.395 5.760 2.601 1.00 . A A . 1 TYR HB3 1 1
34 2491 1 1 1 TYR HD1 H -0.988 2.135 1.975 1.00 . A A . 1 TYR HD1 1 1
34 2492 1 1 1 TYR HD2 H -2.661 5.796 0.599 1.00 . A A . 1 TYR HD2 1 1
34 2493 1 1 1 TYR HE1 H -2.327 0.897 0.324 1.00 . A A . 1 TYR HE1 1 1
34 2494 1 1 1 TYR HE2 H -4.006 4.569 -1.053 1.00 . A A . 1 TYR HE2 1 1
34 2495 1 1 1 TYR HH H -4.051 2.475 -2.202 1.00 . A A . 1 TYR HH 1 1
34 2496 1 1 1 TYR N N 1.192 5.916 3.020 1.00 . A A . 1 TYR N 1 1
34 2497 1 1 1 TYR O O 0.805 6.955 0.522 1.00 . A A . 1 TYR O 1 1
34 2498 1 1 1 TYR OH O -3.998 1.967 -1.389 1.00 . A A . 1 TYR OH 1 1
34 2499 1 1 2 GLY C C -0.058 4.483 -2.818 1.00 . A A . 2 GLY C 1 1
34 2500 1 1 2 GLY CA C 0.301 5.514 -1.764 1.00 . A A . 2 GLY CA 1 1
34 2501 1 1 2 GLY H H 0.119 4.030 -0.279 1.00 . A A . 2 GLY H 1 1
34 2502 1 1 2 GLY HA2 H -0.413 6.319 -1.808 1.00 . A A . 2 GLY HA2 1 1
34 2503 1 1 2 GLY HA3 H 1.282 5.905 -1.979 1.00 . A A . 2 GLY HA3 1 1
34 2504 1 1 2 GLY N N 0.306 4.975 -0.422 1.00 . A A . 2 GLY N 1 1
34 2505 1 1 2 GLY O O 0.349 4.605 -3.975 1.00 . A A . 2 GLY O 1 1
34 2506 1 1 3 GLY C C -0.038 1.813 -4.085 1.00 . A A . 3 GLY C 1 1
34 2507 1 1 3 GLY CA C -1.219 2.430 -3.363 1.00 . A A . 3 GLY CA 1 1
34 2508 1 1 3 GLY H H -1.117 3.418 -1.496 1.00 . A A . 3 GLY H 1 1
34 2509 1 1 3 GLY HA2 H -1.741 1.654 -2.823 1.00 . A A . 3 GLY HA2 1 1
34 2510 1 1 3 GLY HA3 H -1.890 2.858 -4.093 1.00 . A A . 3 GLY HA3 1 1
34 2511 1 1 3 GLY N N -0.820 3.466 -2.426 1.00 . A A . 3 GLY N 1 1
34 2512 1 1 3 GLY O O -0.018 1.742 -5.314 1.00 . A A . 3 GLY O 1 1
34 2513 1 1 4 PHE C C 2.168 -0.740 -3.579 1.00 . A A . 4 PHE C 1 1
34 2514 1 1 4 PHE CA C 2.140 0.751 -3.879 1.00 . A A . 4 PHE CA 1 1
34 2515 1 1 4 PHE CB C 3.389 1.417 -3.309 1.00 . A A . 4 PHE CB 1 1
34 2516 1 1 4 PHE CD1 C 2.788 2.308 -1.040 1.00 . A A . 4 PHE CD1 1 1
34 2517 1 1 4 PHE CD2 C 4.213 0.401 -1.168 1.00 . A A . 4 PHE CD2 1 1
34 2518 1 1 4 PHE CE1 C 2.856 2.271 0.340 1.00 . A A . 4 PHE CE1 1 1
34 2519 1 1 4 PHE CE2 C 4.286 0.358 0.212 1.00 . A A . 4 PHE CE2 1 1
34 2520 1 1 4 PHE CG C 3.464 1.374 -1.809 1.00 . A A . 4 PHE CG 1 1
34 2521 1 1 4 PHE CZ C 3.606 1.295 0.966 1.00 . A A . 4 PHE CZ 1 1
34 2522 1 1 4 PHE H H 0.870 1.451 -2.345 1.00 . A A . 4 PHE H 1 1
34 2523 1 1 4 PHE HA H 2.119 0.894 -4.949 1.00 . A A . 4 PHE HA 1 1
34 2524 1 1 4 PHE HB2 H 4.262 0.920 -3.698 1.00 . A A . 4 PHE HB2 1 1
34 2525 1 1 4 PHE HB3 H 3.402 2.452 -3.611 1.00 . A A . 4 PHE HB3 1 1
34 2526 1 1 4 PHE HD1 H 2.201 3.071 -1.529 1.00 . A A . 4 PHE HD1 1 1
34 2527 1 1 4 PHE HD2 H 4.745 -0.332 -1.757 1.00 . A A . 4 PHE HD2 1 1
34 2528 1 1 4 PHE HE1 H 2.326 3.004 0.927 1.00 . A A . 4 PHE HE1 1 1
34 2529 1 1 4 PHE HE2 H 4.872 -0.406 0.700 1.00 . A A . 4 PHE HE2 1 1
34 2530 1 1 4 PHE HZ H 3.661 1.264 2.044 1.00 . A A . 4 PHE HZ 1 1
34 2531 1 1 4 PHE N N 0.947 1.366 -3.317 1.00 . A A . 4 PHE N 1 1
34 2532 1 1 4 PHE O O 2.533 -1.553 -4.428 1.00 . A A . 4 PHE O 1 1
34 2533 1 1 5 MET C C 0.692 -3.264 -2.688 1.00 . A A . 5 MET C 1 1
34 2534 1 1 5 MET CA C 1.761 -2.482 -1.933 1.00 . A A . 5 MET CA 1 1
34 2535 1 1 5 MET CB C 1.510 -2.577 -0.427 1.00 . A A . 5 MET CB 1 1
34 2536 1 1 5 MET CE C 4.902 -3.354 1.580 1.00 . A A . 5 MET CE 1 1
34 2537 1 1 5 MET CG C 2.697 -2.145 0.418 1.00 . A A . 5 MET CG 1 1
34 2538 1 1 5 MET H H 1.508 -0.391 -1.729 1.00 . A A . 5 MET H 1 1
34 2539 1 1 5 MET HA H 2.726 -2.906 -2.156 1.00 . A A . 5 MET HA 1 1
34 2540 1 1 5 MET HB2 H 0.669 -1.948 -0.174 1.00 . A A . 5 MET HB2 1 1
34 2541 1 1 5 MET HB3 H 1.270 -3.601 -0.178 1.00 . A A . 5 MET HB3 1 1
34 2542 1 1 5 MET HE1 H 5.254 -4.374 1.546 1.00 . A A . 5 MET HE1 1 1
34 2543 1 1 5 MET HE2 H 5.325 -2.856 2.441 1.00 . A A . 5 MET HE2 1 1
34 2544 1 1 5 MET HE3 H 5.206 -2.838 0.681 1.00 . A A . 5 MET HE3 1 1
34 2545 1 1 5 MET HG2 H 3.553 -2.018 -0.227 1.00 . A A . 5 MET HG2 1 1
34 2546 1 1 5 MET HG3 H 2.460 -1.202 0.890 1.00 . A A . 5 MET HG3 1 1
34 2547 1 1 5 MET N N 1.781 -1.089 -2.359 1.00 . A A . 5 MET N 1 1
34 2548 1 1 5 MET O O -0.223 -2.625 -3.249 1.00 . A A . 5 MET O 1 1
34 2549 1 1 5 MET OXT O 0.779 -4.510 -2.714 1.00 . A A . 5 MET OXT 1 1
34 2550 1 1 5 MET SD S 3.116 -3.342 1.700 1.00 . A A . 5 MET SD 1 1
35 2551 1 1 1 TYR C C 1.593 6.265 -2.044 1.00 . A A . 1 TYR C 1 1
35 2552 1 1 1 TYR CA C 3.097 6.094 -1.864 1.00 . A A . 1 TYR CA 1 1
35 2553 1 1 1 TYR CB C 3.544 6.677 -0.523 1.00 . A A . 1 TYR CB 1 1
35 2554 1 1 1 TYR CD1 C 2.844 4.853 1.077 1.00 . A A . 1 TYR CD1 1 1
35 2555 1 1 1 TYR CD2 C 1.900 7.024 1.363 1.00 . A A . 1 TYR CD2 1 1
35 2556 1 1 1 TYR CE1 C 2.115 4.390 2.156 1.00 . A A . 1 TYR CE1 1 1
35 2557 1 1 1 TYR CE2 C 1.170 6.568 2.444 1.00 . A A . 1 TYR CE2 1 1
35 2558 1 1 1 TYR CG C 2.749 6.175 0.663 1.00 . A A . 1 TYR CG 1 1
35 2559 1 1 1 TYR CZ C 1.280 5.251 2.837 1.00 . A A . 1 TYR CZ 1 1
35 2560 1 1 1 TYR H1 H 3.861 7.795 -2.735 1.00 . A A . 1 TYR H1 1 1
35 2561 1 1 1 TYR H2 H 3.351 6.589 -3.845 1.00 . A A . 1 TYR H2 1 1
35 2562 1 1 1 TYR H3 H 4.811 6.387 -2.966 1.00 . A A . 1 TYR H3 1 1
35 2563 1 1 1 TYR HA H 3.337 5.041 -1.892 1.00 . A A . 1 TYR HA 1 1
35 2564 1 1 1 TYR HB2 H 4.578 6.422 -0.359 1.00 . A A . 1 TYR HB2 1 1
35 2565 1 1 1 TYR HB3 H 3.444 7.751 -0.559 1.00 . A A . 1 TYR HB3 1 1
35 2566 1 1 1 TYR HD1 H 3.499 4.181 0.543 1.00 . A A . 1 TYR HD1 1 1
35 2567 1 1 1 TYR HD2 H 1.815 8.055 1.053 1.00 . A A . 1 TYR HD2 1 1
35 2568 1 1 1 TYR HE1 H 2.200 3.358 2.462 1.00 . A A . 1 TYR HE1 1 1
35 2569 1 1 1 TYR HE2 H 0.516 7.243 2.976 1.00 . A A . 1 TYR HE2 1 1
35 2570 1 1 1 TYR HH H -0.072 4.128 3.616 1.00 . A A . 1 TYR HH 1 1
35 2571 1 1 1 TYR N N 3.848 6.777 -2.950 1.00 . A A . 1 TYR N 1 1
35 2572 1 1 1 TYR O O 1.140 7.093 -2.834 1.00 . A A . 1 TYR O 1 1
35 2573 1 1 1 TYR OH O 0.553 4.794 3.911 1.00 . A A . 1 TYR OH 1 1
35 2574 1 1 2 GLY C C -1.177 4.430 -2.281 1.00 . A A . 2 GLY C 1 1
35 2575 1 1 2 GLY CA C -0.617 5.533 -1.407 1.00 . A A . 2 GLY CA 1 1
35 2576 1 1 2 GLY H H 1.242 4.821 -0.707 1.00 . A A . 2 GLY H 1 1
35 2577 1 1 2 GLY HA2 H -1.038 5.442 -0.415 1.00 . A A . 2 GLY HA2 1 1
35 2578 1 1 2 GLY HA3 H -0.900 6.488 -1.822 1.00 . A A . 2 GLY HA3 1 1
35 2579 1 1 2 GLY N N 0.825 5.468 -1.310 1.00 . A A . 2 GLY N 1 1
35 2580 1 1 2 GLY O O -2.391 4.252 -2.369 1.00 . A A . 2 GLY O 1 1
35 2581 1 1 3 GLY C C 0.456 1.847 -4.399 1.00 . A A . 3 GLY C 1 1
35 2582 1 1 3 GLY CA C -0.711 2.602 -3.793 1.00 . A A . 3 GLY CA 1 1
35 2583 1 1 3 GLY H H 0.675 3.877 -2.819 1.00 . A A . 3 GLY H 1 1
35 2584 1 1 3 GLY HA2 H -1.310 1.914 -3.216 1.00 . A A . 3 GLY HA2 1 1
35 2585 1 1 3 GLY HA3 H -1.316 3.009 -4.590 1.00 . A A . 3 GLY HA3 1 1
35 2586 1 1 3 GLY N N -0.283 3.687 -2.930 1.00 . A A . 3 GLY N 1 1
35 2587 1 1 3 GLY O O 0.539 1.698 -5.617 1.00 . A A . 3 GLY O 1 1
35 2588 1 1 4 PHE C C 2.394 -0.850 -3.625 1.00 . A A . 4 PHE C 1 1
35 2589 1 1 4 PHE CA C 2.517 0.615 -4.013 1.00 . A A . 4 PHE CA 1 1
35 2590 1 1 4 PHE CB C 3.806 1.206 -3.438 1.00 . A A . 4 PHE CB 1 1
35 2591 1 1 4 PHE CD1 C 3.155 1.842 -1.099 1.00 . A A . 4 PHE CD1 1 1
35 2592 1 1 4 PHE CD2 C 4.844 0.185 -1.395 1.00 . A A . 4 PHE CD2 1 1
35 2593 1 1 4 PHE CE1 C 3.277 1.725 0.271 1.00 . A A . 4 PHE CE1 1 1
35 2594 1 1 4 PHE CE2 C 4.972 0.065 -0.025 1.00 . A A . 4 PHE CE2 1 1
35 2595 1 1 4 PHE CG C 3.935 1.073 -1.947 1.00 . A A . 4 PHE CG 1 1
35 2596 1 1 4 PHE CZ C 4.187 0.836 0.810 1.00 . A A . 4 PHE CZ 1 1
35 2597 1 1 4 PHE H H 1.232 1.506 -2.585 1.00 . A A . 4 PHE H 1 1
35 2598 1 1 4 PHE HA H 2.547 0.687 -5.090 1.00 . A A . 4 PHE HA 1 1
35 2599 1 1 4 PHE HB2 H 4.647 0.704 -3.885 1.00 . A A . 4 PHE HB2 1 1
35 2600 1 1 4 PHE HB3 H 3.847 2.255 -3.682 1.00 . A A . 4 PHE HB3 1 1
35 2601 1 1 4 PHE HD1 H 2.445 2.538 -1.518 1.00 . A A . 4 PHE HD1 1 1
35 2602 1 1 4 PHE HD2 H 5.458 -0.420 -2.047 1.00 . A A . 4 PHE HD2 1 1
35 2603 1 1 4 PHE HE1 H 2.661 2.328 0.919 1.00 . A A . 4 PHE HE1 1 1
35 2604 1 1 4 PHE HE2 H 5.684 -0.632 0.394 1.00 . A A . 4 PHE HE2 1 1
35 2605 1 1 4 PHE HZ H 4.285 0.745 1.882 1.00 . A A . 4 PHE HZ 1 1
35 2606 1 1 4 PHE N N 1.355 1.364 -3.548 1.00 . A A . 4 PHE N 1 1
35 2607 1 1 4 PHE O O 2.705 -1.744 -4.412 1.00 . A A . 4 PHE O 1 1
35 2608 1 1 5 MET C C 0.647 -3.159 -2.649 1.00 . A A . 5 MET C 1 1
35 2609 1 1 5 MET CA C 1.763 -2.439 -1.899 1.00 . A A . 5 MET CA 1 1
35 2610 1 1 5 MET CB C 1.447 -2.416 -0.402 1.00 . A A . 5 MET CB 1 1
35 2611 1 1 5 MET CE C 3.420 -3.386 2.309 1.00 . A A . 5 MET CE 1 1
35 2612 1 1 5 MET CG C 2.443 -1.615 0.417 1.00 . A A . 5 MET CG 1 1
35 2613 1 1 5 MET H H 1.709 -0.323 -1.831 1.00 . A A . 5 MET H 1 1
35 2614 1 1 5 MET HA H 2.689 -2.968 -2.055 1.00 . A A . 5 MET HA 1 1
35 2615 1 1 5 MET HB2 H 0.467 -1.985 -0.260 1.00 . A A . 5 MET HB2 1 1
35 2616 1 1 5 MET HB3 H 1.441 -3.430 -0.032 1.00 . A A . 5 MET HB3 1 1
35 2617 1 1 5 MET HE1 H 4.094 -3.401 1.465 1.00 . A A . 5 MET HE1 1 1
35 2618 1 1 5 MET HE2 H 2.830 -4.291 2.315 1.00 . A A . 5 MET HE2 1 1
35 2619 1 1 5 MET HE3 H 3.989 -3.322 3.224 1.00 . A A . 5 MET HE3 1 1
35 2620 1 1 5 MET HG2 H 3.439 -1.853 0.078 1.00 . A A . 5 MET HG2 1 1
35 2621 1 1 5 MET HG3 H 2.251 -0.564 0.261 1.00 . A A . 5 MET HG3 1 1
35 2622 1 1 5 MET N N 1.935 -1.083 -2.405 1.00 . A A . 5 MET N 1 1
35 2623 1 1 5 MET O O 0.188 -4.213 -2.156 1.00 . A A . 5 MET O 1 1
35 2624 1 1 5 MET OXT O 0.240 -2.666 -3.721 1.00 . A A . 5 MET OXT 1 1
35 2625 1 1 5 MET SD S 2.334 -1.968 2.182 1.00 . A A . 5 MET SD 1 1
36 2626 1 1 1 TYR C C 0.323 5.814 0.585 1.00 . A A . 1 TYR C 1 1
36 2627 1 1 1 TYR CA C 0.707 5.027 1.833 1.00 . A A . 1 TYR CA 1 1
36 2628 1 1 1 TYR CB C -0.453 4.130 2.265 1.00 . A A . 1 TYR CB 1 1
36 2629 1 1 1 TYR CD1 C -0.186 1.986 0.958 1.00 . A A . 1 TYR CD1 1 1
36 2630 1 1 1 TYR CD2 C -2.036 3.397 0.441 1.00 . A A . 1 TYR CD2 1 1
36 2631 1 1 1 TYR CE1 C -0.593 1.090 -0.012 1.00 . A A . 1 TYR CE1 1 1
36 2632 1 1 1 TYR CE2 C -2.449 2.506 -0.531 1.00 . A A . 1 TYR CE2 1 1
36 2633 1 1 1 TYR CG C -0.899 3.153 1.201 1.00 . A A . 1 TYR CG 1 1
36 2634 1 1 1 TYR CZ C -1.724 1.355 -0.754 1.00 . A A . 1 TYR CZ 1 1
36 2635 1 1 1 TYR H1 H 1.277 5.346 3.785 1.00 . A A . 1 TYR H1 1 1
36 2636 1 1 1 TYR H2 H 0.220 6.536 3.143 1.00 . A A . 1 TYR H2 1 1
36 2637 1 1 1 TYR H3 H 1.869 6.504 2.669 1.00 . A A . 1 TYR H3 1 1
36 2638 1 1 1 TYR HA H 1.568 4.414 1.612 1.00 . A A . 1 TYR HA 1 1
36 2639 1 1 1 TYR HB2 H -0.154 3.560 3.131 1.00 . A A . 1 TYR HB2 1 1
36 2640 1 1 1 TYR HB3 H -1.299 4.749 2.523 1.00 . A A . 1 TYR HB3 1 1
36 2641 1 1 1 TYR HD1 H 0.701 1.783 1.540 1.00 . A A . 1 TYR HD1 1 1
36 2642 1 1 1 TYR HD2 H -2.602 4.300 0.617 1.00 . A A . 1 TYR HD2 1 1
36 2643 1 1 1 TYR HE1 H -0.024 0.189 -0.187 1.00 . A A . 1 TYR HE1 1 1
36 2644 1 1 1 TYR HE2 H -3.336 2.714 -1.112 1.00 . A A . 1 TYR HE2 1 1
36 2645 1 1 1 TYR HH H -3.026 0.168 -1.525 1.00 . A A . 1 TYR HH 1 1
36 2646 1 1 1 TYR N N 1.049 5.936 2.959 1.00 . A A . 1 TYR N 1 1
36 2647 1 1 1 TYR O O 0.048 7.012 0.652 1.00 . A A . 1 TYR O 1 1
36 2648 1 1 1 TYR OH O -2.133 0.463 -1.719 1.00 . A A . 1 TYR OH 1 1
36 2649 1 1 2 GLY C C -0.621 4.804 -2.814 1.00 . A A . 2 GLY C 1 1
36 2650 1 1 2 GLY CA C -0.040 5.772 -1.801 1.00 . A A . 2 GLY CA 1 1
36 2651 1 1 2 GLY H H 0.539 4.183 -0.540 1.00 . A A . 2 GLY H 1 1
36 2652 1 1 2 GLY HA2 H -0.764 6.546 -1.603 1.00 . A A . 2 GLY HA2 1 1
36 2653 1 1 2 GLY HA3 H 0.847 6.220 -2.218 1.00 . A A . 2 GLY HA3 1 1
36 2654 1 1 2 GLY N N 0.309 5.131 -0.551 1.00 . A A . 2 GLY N 1 1
36 2655 1 1 2 GLY O O -1.473 5.176 -3.620 1.00 . A A . 2 GLY O 1 1
36 2656 1 1 3 GLY C C 0.473 1.745 -4.314 1.00 . A A . 3 GLY C 1 1
36 2657 1 1 3 GLY CA C -0.648 2.555 -3.701 1.00 . A A . 3 GLY CA 1 1
36 2658 1 1 3 GLY H H 0.521 3.318 -2.110 1.00 . A A . 3 GLY H 1 1
36 2659 1 1 3 GLY HA2 H -1.307 1.887 -3.171 1.00 . A A . 3 GLY HA2 1 1
36 2660 1 1 3 GLY HA3 H -1.199 3.044 -4.489 1.00 . A A . 3 GLY HA3 1 1
36 2661 1 1 3 GLY N N -0.159 3.558 -2.774 1.00 . A A . 3 GLY N 1 1
36 2662 1 1 3 GLY O O 0.527 1.562 -5.531 1.00 . A A . 3 GLY O 1 1
36 2663 1 1 4 PHE C C 2.341 -0.986 -3.483 1.00 . A A . 4 PHE C 1 1
36 2664 1 1 4 PHE CA C 2.501 0.465 -3.913 1.00 . A A . 4 PHE CA 1 1
36 2665 1 1 4 PHE CB C 3.793 1.039 -3.340 1.00 . A A . 4 PHE CB 1 1
36 2666 1 1 4 PHE CD1 C 3.316 2.456 -1.326 1.00 . A A . 4 PHE CD1 1 1
36 2667 1 1 4 PHE CD2 C 4.152 0.249 -0.986 1.00 . A A . 4 PHE CD2 1 1
36 2668 1 1 4 PHE CE1 C 3.279 2.658 0.041 1.00 . A A . 4 PHE CE1 1 1
36 2669 1 1 4 PHE CE2 C 4.118 0.444 0.382 1.00 . A A . 4 PHE CE2 1 1
36 2670 1 1 4 PHE CG C 3.751 1.252 -1.855 1.00 . A A . 4 PHE CG 1 1
36 2671 1 1 4 PHE CZ C 3.682 1.650 0.896 1.00 . A A . 4 PHE CZ 1 1
36 2672 1 1 4 PHE H H 1.270 1.442 -2.512 1.00 . A A . 4 PHE H 1 1
36 2673 1 1 4 PHE HA H 2.539 0.511 -4.992 1.00 . A A . 4 PHE HA 1 1
36 2674 1 1 4 PHE HB2 H 4.604 0.365 -3.557 1.00 . A A . 4 PHE HB2 1 1
36 2675 1 1 4 PHE HB3 H 3.985 1.993 -3.806 1.00 . A A . 4 PHE HB3 1 1
36 2676 1 1 4 PHE HD1 H 3.001 3.245 -1.994 1.00 . A A . 4 PHE HD1 1 1
36 2677 1 1 4 PHE HD2 H 4.494 -0.693 -1.387 1.00 . A A . 4 PHE HD2 1 1
36 2678 1 1 4 PHE HE1 H 2.937 3.600 0.439 1.00 . A A . 4 PHE HE1 1 1
36 2679 1 1 4 PHE HE2 H 4.433 -0.345 1.049 1.00 . A A . 4 PHE HE2 1 1
36 2680 1 1 4 PHE HZ H 3.654 1.804 1.964 1.00 . A A . 4 PHE HZ 1 1
36 2681 1 1 4 PHE N N 1.370 1.260 -3.467 1.00 . A A . 4 PHE N 1 1
36 2682 1 1 4 PHE O O 2.651 -1.909 -4.235 1.00 . A A . 4 PHE O 1 1
36 2683 1 1 5 MET C C 0.531 -3.236 -2.472 1.00 . A A . 5 MET C 1 1
36 2684 1 1 5 MET CA C 1.646 -2.512 -1.723 1.00 . A A . 5 MET CA 1 1
36 2685 1 1 5 MET CB C 1.308 -2.439 -0.234 1.00 . A A . 5 MET CB 1 1
36 2686 1 1 5 MET CE C 4.049 -4.289 1.167 1.00 . A A . 5 MET CE 1 1
36 2687 1 1 5 MET CG C 2.490 -2.056 0.643 1.00 . A A . 5 MET CG 1 1
36 2688 1 1 5 MET H H 1.627 -0.397 -1.715 1.00 . A A . 5 MET H 1 1
36 2689 1 1 5 MET HA H 2.565 -3.063 -1.849 1.00 . A A . 5 MET HA 1 1
36 2690 1 1 5 MET HB2 H 0.530 -1.705 -0.090 1.00 . A A . 5 MET HB2 1 1
36 2691 1 1 5 MET HB3 H 0.944 -3.404 0.088 1.00 . A A . 5 MET HB3 1 1
36 2692 1 1 5 MET HE1 H 4.605 -3.703 0.451 1.00 . A A . 5 MET HE1 1 1
36 2693 1 1 5 MET HE2 H 3.566 -5.112 0.661 1.00 . A A . 5 MET HE2 1 1
36 2694 1 1 5 MET HE3 H 4.723 -4.674 1.919 1.00 . A A . 5 MET HE3 1 1
36 2695 1 1 5 MET HG2 H 3.371 -1.979 0.022 1.00 . A A . 5 MET HG2 1 1
36 2696 1 1 5 MET HG3 H 2.288 -1.097 1.098 1.00 . A A . 5 MET HG3 1 1
36 2697 1 1 5 MET N N 1.853 -1.176 -2.264 1.00 . A A . 5 MET N 1 1
36 2698 1 1 5 MET O O -0.651 -2.932 -2.206 1.00 . A A . 5 MET O 1 1
36 2699 1 1 5 MET OXT O 0.850 -4.097 -3.318 1.00 . A A . 5 MET OXT 1 1
36 2700 1 1 5 MET SD S 2.810 -3.258 1.950 1.00 . A A . 5 MET SD 1 1
37 2701 1 1 1 TYR C C 1.059 5.570 0.403 1.00 . A A . 1 TYR C 1 1
37 2702 1 1 1 TYR CA C 1.252 4.796 1.701 1.00 . A A . 1 TYR CA 1 1
37 2703 1 1 1 TYR CB C -0.024 4.855 2.542 1.00 . A A . 1 TYR CB 1 1
37 2704 1 1 1 TYR CD1 C -1.053 2.568 2.246 1.00 . A A . 1 TYR CD1 1 1
37 2705 1 1 1 TYR CD2 C -2.230 4.456 1.386 1.00 . A A . 1 TYR CD2 1 1
37 2706 1 1 1 TYR CE1 C -2.058 1.732 1.794 1.00 . A A . 1 TYR CE1 1 1
37 2707 1 1 1 TYR CE2 C -3.237 3.627 0.931 1.00 . A A . 1 TYR CE2 1 1
37 2708 1 1 1 TYR CG C -1.123 3.942 2.049 1.00 . A A . 1 TYR CG 1 1
37 2709 1 1 1 TYR CZ C -3.147 2.266 1.138 1.00 . A A . 1 TYR CZ 1 1
37 2710 1 1 1 TYR H1 H 2.384 4.867 3.416 1.00 . A A . 1 TYR H1 1 1
37 2711 1 1 1 TYR H2 H 2.196 6.375 2.619 1.00 . A A . 1 TYR H2 1 1
37 2712 1 1 1 TYR H3 H 3.252 5.187 1.974 1.00 . A A . 1 TYR H3 1 1
37 2713 1 1 1 TYR HA H 1.476 3.766 1.467 1.00 . A A . 1 TYR HA 1 1
37 2714 1 1 1 TYR HB2 H 0.209 4.574 3.556 1.00 . A A . 1 TYR HB2 1 1
37 2715 1 1 1 TYR HB3 H -0.404 5.866 2.531 1.00 . A A . 1 TYR HB3 1 1
37 2716 1 1 1 TYR HD1 H -0.198 2.154 2.759 1.00 . A A . 1 TYR HD1 1 1
37 2717 1 1 1 TYR HD2 H -2.298 5.522 1.225 1.00 . A A . 1 TYR HD2 1 1
37 2718 1 1 1 TYR HE1 H -1.986 0.667 1.955 1.00 . A A . 1 TYR HE1 1 1
37 2719 1 1 1 TYR HE2 H -4.088 4.047 0.416 1.00 . A A . 1 TYR HE2 1 1
37 2720 1 1 1 TYR HH H -4.544 0.980 1.436 1.00 . A A . 1 TYR HH 1 1
37 2721 1 1 1 TYR N N 2.372 5.357 2.499 1.00 . A A . 1 TYR N 1 1
37 2722 1 1 1 TYR O O 1.716 6.586 0.169 1.00 . A A . 1 TYR O 1 1
37 2723 1 1 1 TYR OH O -4.149 1.437 0.689 1.00 . A A . 1 TYR OH 1 1
37 2724 1 1 2 GLY C C -0.654 4.764 -2.737 1.00 . A A . 2 GLY C 1 1
37 2725 1 1 2 GLY CA C -0.121 5.733 -1.700 1.00 . A A . 2 GLY CA 1 1
37 2726 1 1 2 GLY H H -0.337 4.276 -0.196 1.00 . A A . 2 GLY H 1 1
37 2727 1 1 2 GLY HA2 H -0.855 6.507 -1.539 1.00 . A A . 2 GLY HA2 1 1
37 2728 1 1 2 GLY HA3 H 0.788 6.179 -2.070 1.00 . A A . 2 GLY HA3 1 1
37 2729 1 1 2 GLY N N 0.152 5.084 -0.436 1.00 . A A . 2 GLY N 1 1
37 2730 1 1 2 GLY O O -1.292 5.171 -3.708 1.00 . A A . 2 GLY O 1 1
37 2731 1 1 3 GLY C C 0.273 1.748 -4.155 1.00 . A A . 3 GLY C 1 1
37 2732 1 1 3 GLY CA C -0.861 2.466 -3.455 1.00 . A A . 3 GLY CA 1 1
37 2733 1 1 3 GLY H H 0.116 3.212 -1.734 1.00 . A A . 3 GLY H 1 1
37 2734 1 1 3 GLY HA2 H -1.442 1.739 -2.909 1.00 . A A . 3 GLY HA2 1 1
37 2735 1 1 3 GLY HA3 H -1.490 2.933 -4.198 1.00 . A A . 3 GLY HA3 1 1
37 2736 1 1 3 GLY N N -0.394 3.477 -2.528 1.00 . A A . 3 GLY N 1 1
37 2737 1 1 3 GLY O O 0.261 1.590 -5.375 1.00 . A A . 3 GLY O 1 1
37 2738 1 1 4 PHE C C 2.356 -0.866 -3.511 1.00 . A A . 4 PHE C 1 1
37 2739 1 1 4 PHE CA C 2.403 0.602 -3.911 1.00 . A A . 4 PHE CA 1 1
37 2740 1 1 4 PHE CB C 3.691 1.243 -3.405 1.00 . A A . 4 PHE CB 1 1
37 2741 1 1 4 PHE CD1 C 4.102 0.395 -1.080 1.00 . A A . 4 PHE CD1 1 1
37 2742 1 1 4 PHE CD2 C 3.406 2.660 -1.355 1.00 . A A . 4 PHE CD2 1 1
37 2743 1 1 4 PHE CE1 C 4.145 0.573 0.291 1.00 . A A . 4 PHE CE1 1 1
37 2744 1 1 4 PHE CE2 C 3.448 2.844 0.013 1.00 . A A . 4 PHE CE2 1 1
37 2745 1 1 4 PHE CG C 3.732 1.435 -1.916 1.00 . A A . 4 PHE CG 1 1
37 2746 1 1 4 PHE CZ C 3.817 1.797 0.837 1.00 . A A . 4 PHE CZ 1 1
37 2747 1 1 4 PHE H H 1.201 1.469 -2.412 1.00 . A A . 4 PHE H 1 1
37 2748 1 1 4 PHE HA H 2.370 0.675 -4.987 1.00 . A A . 4 PHE HA 1 1
37 2749 1 1 4 PHE HB2 H 4.525 0.619 -3.679 1.00 . A A . 4 PHE HB2 1 1
37 2750 1 1 4 PHE HB3 H 3.800 2.210 -3.865 1.00 . A A . 4 PHE HB3 1 1
37 2751 1 1 4 PHE HD1 H 4.358 -0.564 -1.506 1.00 . A A . 4 PHE HD1 1 1
37 2752 1 1 4 PHE HD2 H 3.117 3.477 -1.999 1.00 . A A . 4 PHE HD2 1 1
37 2753 1 1 4 PHE HE1 H 4.434 -0.246 0.933 1.00 . A A . 4 PHE HE1 1 1
37 2754 1 1 4 PHE HE2 H 3.192 3.803 0.438 1.00 . A A . 4 PHE HE2 1 1
37 2755 1 1 4 PHE HZ H 3.850 1.939 1.908 1.00 . A A . 4 PHE HZ 1 1
37 2756 1 1 4 PHE N N 1.254 1.311 -3.376 1.00 . A A . 4 PHE N 1 1
37 2757 1 1 4 PHE O O 2.685 -1.750 -4.303 1.00 . A A . 4 PHE O 1 1
37 2758 1 1 5 MET C C 0.738 -3.248 -2.482 1.00 . A A . 5 MET C 1 1
37 2759 1 1 5 MET CA C 1.841 -2.476 -1.765 1.00 . A A . 5 MET CA 1 1
37 2760 1 1 5 MET CB C 1.567 -2.463 -0.260 1.00 . A A . 5 MET CB 1 1
37 2761 1 1 5 MET CE C 3.316 -5.051 0.833 1.00 . A A . 5 MET CE 1 1
37 2762 1 1 5 MET CG C 2.823 -2.330 0.587 1.00 . A A . 5 MET CG 1 1
37 2763 1 1 5 MET H H 1.692 -0.365 -1.697 1.00 . A A . 5 MET H 1 1
37 2764 1 1 5 MET HA H 2.785 -2.964 -1.947 1.00 . A A . 5 MET HA 1 1
37 2765 1 1 5 MET HB2 H 0.915 -1.633 -0.031 1.00 . A A . 5 MET HB2 1 1
37 2766 1 1 5 MET HB3 H 1.072 -3.383 0.012 1.00 . A A . 5 MET HB3 1 1
37 2767 1 1 5 MET HE1 H 3.498 -4.739 -0.185 1.00 . A A . 5 MET HE1 1 1
37 2768 1 1 5 MET HE2 H 2.474 -5.728 0.857 1.00 . A A . 5 MET HE2 1 1
37 2769 1 1 5 MET HE3 H 4.192 -5.553 1.216 1.00 . A A . 5 MET HE3 1 1
37 2770 1 1 5 MET HG2 H 3.685 -2.388 -0.061 1.00 . A A . 5 MET HG2 1 1
37 2771 1 1 5 MET HG3 H 2.807 -1.368 1.076 1.00 . A A . 5 MET HG3 1 1
37 2772 1 1 5 MET N N 1.939 -1.116 -2.277 1.00 . A A . 5 MET N 1 1
37 2773 1 1 5 MET O O -0.414 -2.762 -2.490 1.00 . A A . 5 MET O 1 1
37 2774 1 1 5 MET OXT O 1.035 -4.328 -3.032 1.00 . A A . 5 MET OXT 1 1
37 2775 1 1 5 MET SD S 2.958 -3.617 1.845 1.00 . A A . 5 MET SD 1 1
38 2776 1 1 1 TYR C C 0.137 6.008 0.654 1.00 . A A . 1 TYR C 1 1
38 2777 1 1 1 TYR CA C 0.665 5.333 1.914 1.00 . A A . 1 TYR CA 1 1
38 2778 1 1 1 TYR CB C -0.328 4.277 2.401 1.00 . A A . 1 TYR CB 1 1
38 2779 1 1 1 TYR CD1 C 0.295 1.995 1.522 1.00 . A A . 1 TYR CD1 1 1
38 2780 1 1 1 TYR CD2 C -1.486 3.165 0.455 1.00 . A A . 1 TYR CD2 1 1
38 2781 1 1 1 TYR CE1 C 0.132 0.938 0.646 1.00 . A A . 1 TYR CE1 1 1
38 2782 1 1 1 TYR CE2 C -1.656 2.113 -0.424 1.00 . A A . 1 TYR CE2 1 1
38 2783 1 1 1 TYR CG C -0.509 3.123 1.441 1.00 . A A . 1 TYR CG 1 1
38 2784 1 1 1 TYR CZ C -0.844 1.003 -0.324 1.00 . A A . 1 TYR CZ 1 1
38 2785 1 1 1 TYR H1 H 1.344 7.153 2.591 1.00 . A A . 1 TYR H1 1 1
38 2786 1 1 1 TYR H2 H 1.483 5.871 3.724 1.00 . A A . 1 TYR H2 1 1
38 2787 1 1 1 TYR H3 H -0.051 6.568 3.395 1.00 . A A . 1 TYR H3 1 1
38 2788 1 1 1 TYR HA H 1.608 4.858 1.691 1.00 . A A . 1 TYR HA 1 1
38 2789 1 1 1 TYR HB2 H 0.017 3.874 3.341 1.00 . A A . 1 TYR HB2 1 1
38 2790 1 1 1 TYR HB3 H -1.292 4.742 2.546 1.00 . A A . 1 TYR HB3 1 1
38 2791 1 1 1 TYR HD1 H 1.059 1.947 2.285 1.00 . A A . 1 TYR HD1 1 1
38 2792 1 1 1 TYR HD2 H -2.119 4.036 0.379 1.00 . A A . 1 TYR HD2 1 1
38 2793 1 1 1 TYR HE1 H 0.767 0.068 0.725 1.00 . A A . 1 TYR HE1 1 1
38 2794 1 1 1 TYR HE2 H -2.420 2.164 -1.184 1.00 . A A . 1 TYR HE2 1 1
38 2795 1 1 1 TYR HH H -1.896 -0.405 -1.105 1.00 . A A . 1 TYR HH 1 1
38 2796 1 1 1 TYR N N 0.880 6.320 3.004 1.00 . A A . 1 TYR N 1 1
38 2797 1 1 1 TYR O O -0.343 7.141 0.699 1.00 . A A . 1 TYR O 1 1
38 2798 1 1 1 TYR OH O -1.010 -0.047 -1.198 1.00 . A A . 1 TYR OH 1 1
38 2799 1 1 2 GLY C C -0.835 4.802 -2.642 1.00 . A A . 2 GLY C 1 1
38 2800 1 1 2 GLY CA C -0.238 5.855 -1.727 1.00 . A A . 2 GLY CA 1 1
38 2801 1 1 2 GLY H H 0.624 4.412 -0.445 1.00 . A A . 2 GLY H 1 1
38 2802 1 1 2 GLY HA2 H -0.988 6.603 -1.521 1.00 . A A . 2 GLY HA2 1 1
38 2803 1 1 2 GLY HA3 H 0.593 6.323 -2.230 1.00 . A A . 2 GLY HA3 1 1
38 2804 1 1 2 GLY N N 0.231 5.307 -0.470 1.00 . A A . 2 GLY N 1 1
38 2805 1 1 2 GLY O O -1.795 5.072 -3.363 1.00 . A A . 2 GLY O 1 1
38 2806 1 1 3 GLY C C 0.355 1.776 -4.154 1.00 . A A . 3 GLY C 1 1
38 2807 1 1 3 GLY CA C -0.761 2.527 -3.458 1.00 . A A . 3 GLY CA 1 1
38 2808 1 1 3 GLY H H 0.498 3.442 -2.023 1.00 . A A . 3 GLY H 1 1
38 2809 1 1 3 GLY HA2 H -1.320 1.834 -2.848 1.00 . A A . 3 GLY HA2 1 1
38 2810 1 1 3 GLY HA3 H -1.419 2.944 -4.205 1.00 . A A . 3 GLY HA3 1 1
38 2811 1 1 3 GLY N N -0.266 3.600 -2.616 1.00 . A A . 3 GLY N 1 1
38 2812 1 1 3 GLY O O 0.348 1.629 -5.377 1.00 . A A . 3 GLY O 1 1
38 2813 1 1 4 PHE C C 2.346 -0.912 -3.557 1.00 . A A . 4 PHE C 1 1
38 2814 1 1 4 PHE CA C 2.450 0.563 -3.912 1.00 . A A . 4 PHE CA 1 1
38 2815 1 1 4 PHE CB C 3.751 1.138 -3.362 1.00 . A A . 4 PHE CB 1 1
38 2816 1 1 4 PHE CD1 C 3.266 2.420 -1.261 1.00 . A A . 4 PHE CD1 1 1
38 2817 1 1 4 PHE CD2 C 4.275 0.268 -1.068 1.00 . A A . 4 PHE CD2 1 1
38 2818 1 1 4 PHE CE1 C 3.277 2.553 0.114 1.00 . A A . 4 PHE CE1 1 1
38 2819 1 1 4 PHE CE2 C 4.288 0.395 0.309 1.00 . A A . 4 PHE CE2 1 1
38 2820 1 1 4 PHE CG C 3.764 1.278 -1.867 1.00 . A A . 4 PHE CG 1 1
38 2821 1 1 4 PHE CZ C 3.789 1.540 0.900 1.00 . A A . 4 PHE CZ 1 1
38 2822 1 1 4 PHE H H 1.272 1.450 -2.408 1.00 . A A . 4 PHE H 1 1
38 2823 1 1 4 PHE HA H 2.440 0.670 -4.986 1.00 . A A . 4 PHE HA 1 1
38 2824 1 1 4 PHE HB2 H 4.567 0.493 -3.642 1.00 . A A . 4 PHE HB2 1 1
38 2825 1 1 4 PHE HB3 H 3.906 2.117 -3.787 1.00 . A A . 4 PHE HB3 1 1
38 2826 1 1 4 PHE HD1 H 2.865 3.213 -1.876 1.00 . A A . 4 PHE HD1 1 1
38 2827 1 1 4 PHE HD2 H 4.666 -0.627 -1.529 1.00 . A A . 4 PHE HD2 1 1
38 2828 1 1 4 PHE HE1 H 2.886 3.449 0.574 1.00 . A A . 4 PHE HE1 1 1
38 2829 1 1 4 PHE HE2 H 4.690 -0.399 0.921 1.00 . A A . 4 PHE HE2 1 1
38 2830 1 1 4 PHE HZ H 3.799 1.641 1.976 1.00 . A A . 4 PHE HZ 1 1
38 2831 1 1 4 PHE N N 1.320 1.301 -3.374 1.00 . A A . 4 PHE N 1 1
38 2832 1 1 4 PHE O O 2.659 -1.783 -4.369 1.00 . A A . 4 PHE O 1 1
38 2833 1 1 5 MET C C 0.643 -3.269 -2.611 1.00 . A A . 5 MET C 1 1
38 2834 1 1 5 MET CA C 1.760 -2.550 -1.862 1.00 . A A . 5 MET CA 1 1
38 2835 1 1 5 MET CB C 1.472 -2.567 -0.359 1.00 . A A . 5 MET CB 1 1
38 2836 1 1 5 MET CE C 4.124 -4.402 1.037 1.00 . A A . 5 MET CE 1 1
38 2837 1 1 5 MET CG C 2.650 -2.118 0.492 1.00 . A A . 5 MET CG 1 1
38 2838 1 1 5 MET H H 1.678 -0.439 -1.738 1.00 . A A . 5 MET H 1 1
38 2839 1 1 5 MET HA H 2.689 -3.062 -2.047 1.00 . A A . 5 MET HA 1 1
38 2840 1 1 5 MET HB2 H 0.639 -1.911 -0.156 1.00 . A A . 5 MET HB2 1 1
38 2841 1 1 5 MET HB3 H 1.206 -3.572 -0.067 1.00 . A A . 5 MET HB3 1 1
38 2842 1 1 5 MET HE1 H 3.578 -5.282 0.732 1.00 . A A . 5 MET HE1 1 1
38 2843 1 1 5 MET HE2 H 4.908 -4.686 1.725 1.00 . A A . 5 MET HE2 1 1
38 2844 1 1 5 MET HE3 H 4.560 -3.929 0.170 1.00 . A A . 5 MET HE3 1 1
38 2845 1 1 5 MET HG2 H 3.523 -2.044 -0.137 1.00 . A A . 5 MET HG2 1 1
38 2846 1 1 5 MET HG3 H 2.424 -1.147 0.908 1.00 . A A . 5 MET HG3 1 1
38 2847 1 1 5 MET N N 1.906 -1.182 -2.336 1.00 . A A . 5 MET N 1 1
38 2848 1 1 5 MET O O 0.163 -2.721 -3.626 1.00 . A A . 5 MET O 1 1
38 2849 1 1 5 MET OXT O 0.258 -4.376 -2.178 1.00 . A A . 5 MET OXT 1 1
38 2850 1 1 5 MET SD S 3.008 -3.257 1.845 1.00 . A A . 5 MET SD 1 1
39 2851 1 1 1 TYR C C 0.206 5.635 0.877 1.00 . A A . 1 TYR C 1 1
39 2852 1 1 1 TYR CA C 0.607 4.833 2.112 1.00 . A A . 1 TYR CA 1 1
39 2853 1 1 1 TYR CB C -0.493 3.835 2.493 1.00 . A A . 1 TYR CB 1 1
39 2854 1 1 1 TYR CD1 C -2.308 3.901 0.737 1.00 . A A . 1 TYR CD1 1 1
39 2855 1 1 1 TYR CD2 C -0.860 2.009 0.786 1.00 . A A . 1 TYR CD2 1 1
39 2856 1 1 1 TYR CE1 C -2.989 3.358 -0.335 1.00 . A A . 1 TYR CE1 1 1
39 2857 1 1 1 TYR CE2 C -1.536 1.460 -0.288 1.00 . A A . 1 TYR CE2 1 1
39 2858 1 1 1 TYR CG C -1.234 3.237 1.315 1.00 . A A . 1 TYR CG 1 1
39 2859 1 1 1 TYR CZ C -2.600 2.138 -0.844 1.00 . A A . 1 TYR CZ 1 1
39 2860 1 1 1 TYR H1 H 0.078 6.416 3.315 1.00 . A A . 1 TYR H1 1 1
39 2861 1 1 1 TYR H2 H 1.769 6.202 3.117 1.00 . A A . 1 TYR H2 1 1
39 2862 1 1 1 TYR H3 H 0.879 5.137 4.128 1.00 . A A . 1 TYR H3 1 1
39 2863 1 1 1 TYR HA H 1.516 4.292 1.897 1.00 . A A . 1 TYR HA 1 1
39 2864 1 1 1 TYR HB2 H -0.049 3.022 3.045 1.00 . A A . 1 TYR HB2 1 1
39 2865 1 1 1 TYR HB3 H -1.216 4.334 3.120 1.00 . A A . 1 TYR HB3 1 1
39 2866 1 1 1 TYR HD1 H -2.611 4.857 1.137 1.00 . A A . 1 TYR HD1 1 1
39 2867 1 1 1 TYR HD2 H -0.028 1.479 1.225 1.00 . A A . 1 TYR HD2 1 1
39 2868 1 1 1 TYR HE1 H -3.823 3.891 -0.772 1.00 . A A . 1 TYR HE1 1 1
39 2869 1 1 1 TYR HE2 H -1.231 0.503 -0.686 1.00 . A A . 1 TYR HE2 1 1
39 2870 1 1 1 TYR HH H -4.221 1.671 -1.766 1.00 . A A . 1 TYR HH 1 1
39 2871 1 1 1 TYR N N 0.855 5.727 3.273 1.00 . A A . 1 TYR N 1 1
39 2872 1 1 1 TYR O O -0.201 6.792 0.977 1.00 . A A . 1 TYR O 1 1
39 2873 1 1 1 TYR OH O -3.275 1.593 -1.913 1.00 . A A . 1 TYR OH 1 1
39 2874 1 1 2 GLY C C -0.643 4.711 -2.533 1.00 . A A . 2 GLY C 1 1
39 2875 1 1 2 GLY CA C -0.022 5.662 -1.528 1.00 . A A . 2 GLY CA 1 1
39 2876 1 1 2 GLY H H 0.658 4.085 -0.297 1.00 . A A . 2 GLY H 1 1
39 2877 1 1 2 GLY HA2 H -0.721 6.456 -1.319 1.00 . A A . 2 GLY HA2 1 1
39 2878 1 1 2 GLY HA3 H 0.872 6.086 -1.958 1.00 . A A . 2 GLY HA3 1 1
39 2879 1 1 2 GLY N N 0.327 5.004 -0.285 1.00 . A A . 2 GLY N 1 1
39 2880 1 1 2 GLY O O -1.552 5.087 -3.273 1.00 . A A . 2 GLY O 1 1
39 2881 1 1 3 GLY C C 0.421 1.698 -4.170 1.00 . A A . 3 GLY C 1 1
39 2882 1 1 3 GLY CA C -0.675 2.488 -3.486 1.00 . A A . 3 GLY CA 1 1
39 2883 1 1 3 GLY H H 0.573 3.232 -1.947 1.00 . A A . 3 GLY H 1 1
39 2884 1 1 3 GLY HA2 H -1.306 1.803 -2.942 1.00 . A A . 3 GLY HA2 1 1
39 2885 1 1 3 GLY HA3 H -1.267 2.990 -4.238 1.00 . A A . 3 GLY HA3 1 1
39 2886 1 1 3 GLY N N -0.152 3.476 -2.561 1.00 . A A . 3 GLY N 1 1
39 2887 1 1 3 GLY O O 0.424 1.552 -5.393 1.00 . A A . 3 GLY O 1 1
39 2888 1 1 4 PHE C C 2.312 -1.055 -3.524 1.00 . A A . 4 PHE C 1 1
39 2889 1 1 4 PHE CA C 2.466 0.414 -3.889 1.00 . A A . 4 PHE CA 1 1
39 2890 1 1 4 PHE CB C 3.776 0.958 -3.329 1.00 . A A . 4 PHE CB 1 1
39 2891 1 1 4 PHE CD1 C 3.198 2.433 -1.380 1.00 . A A . 4 PHE CD1 1 1
39 2892 1 1 4 PHE CD2 C 4.253 0.339 -0.942 1.00 . A A . 4 PHE CD2 1 1
39 2893 1 1 4 PHE CE1 C 3.169 2.706 -0.026 1.00 . A A . 4 PHE CE1 1 1
39 2894 1 1 4 PHE CE2 C 4.226 0.607 0.413 1.00 . A A . 4 PHE CE2 1 1
39 2895 1 1 4 PHE CG C 3.739 1.249 -1.854 1.00 . A A . 4 PHE CG 1 1
39 2896 1 1 4 PHE CZ C 3.682 1.791 0.872 1.00 . A A . 4 PHE CZ 1 1
39 2897 1 1 4 PHE H H 1.293 1.346 -2.414 1.00 . A A . 4 PHE H 1 1
39 2898 1 1 4 PHE HA H 2.474 0.511 -4.964 1.00 . A A . 4 PHE HA 1 1
39 2899 1 1 4 PHE HB2 H 4.557 0.239 -3.502 1.00 . A A . 4 PHE HB2 1 1
39 2900 1 1 4 PHE HB3 H 4.014 1.876 -3.838 1.00 . A A . 4 PHE HB3 1 1
39 2901 1 1 4 PHE HD1 H 2.795 3.149 -2.082 1.00 . A A . 4 PHE HD1 1 1
39 2902 1 1 4 PHE HD2 H 4.678 -0.587 -1.299 1.00 . A A . 4 PHE HD2 1 1
39 2903 1 1 4 PHE HE1 H 2.744 3.634 0.329 1.00 . A A . 4 PHE HE1 1 1
39 2904 1 1 4 PHE HE2 H 4.628 -0.109 1.113 1.00 . A A . 4 PHE HE2 1 1
39 2905 1 1 4 PHE HZ H 3.660 2.002 1.931 1.00 . A A . 4 PHE HZ 1 1
39 2906 1 1 4 PHE N N 1.353 1.191 -3.375 1.00 . A A . 4 PHE N 1 1
39 2907 1 1 4 PHE O O 2.644 -1.943 -4.310 1.00 . A A . 4 PHE O 1 1
39 2908 1 1 5 MET C C 0.510 -3.365 -2.642 1.00 . A A . 5 MET C 1 1
39 2909 1 1 5 MET CA C 1.603 -2.664 -1.843 1.00 . A A . 5 MET CA 1 1
39 2910 1 1 5 MET CB C 1.236 -2.656 -0.359 1.00 . A A . 5 MET CB 1 1
39 2911 1 1 5 MET CE C 3.824 -3.728 1.835 1.00 . A A . 5 MET CE 1 1
39 2912 1 1 5 MET CG C 2.225 -1.896 0.509 1.00 . A A . 5 MET CG 1 1
39 2913 1 1 5 MET H H 1.565 -0.551 -1.745 1.00 . A A . 5 MET H 1 1
39 2914 1 1 5 MET HA H 2.530 -3.200 -1.972 1.00 . A A . 5 MET HA 1 1
39 2915 1 1 5 MET HB2 H 0.264 -2.198 -0.243 1.00 . A A . 5 MET HB2 1 1
39 2916 1 1 5 MET HB3 H 1.188 -3.675 -0.005 1.00 . A A . 5 MET HB3 1 1
39 2917 1 1 5 MET HE1 H 3.147 -3.344 2.583 1.00 . A A . 5 MET HE1 1 1
39 2918 1 1 5 MET HE2 H 4.812 -3.831 2.260 1.00 . A A . 5 MET HE2 1 1
39 2919 1 1 5 MET HE3 H 3.476 -4.694 1.497 1.00 . A A . 5 MET HE3 1 1
39 2920 1 1 5 MET HG2 H 2.269 -0.873 0.168 1.00 . A A . 5 MET HG2 1 1
39 2921 1 1 5 MET HG3 H 1.877 -1.918 1.532 1.00 . A A . 5 MET HG3 1 1
39 2922 1 1 5 MET N N 1.805 -1.303 -2.323 1.00 . A A . 5 MET N 1 1
39 2923 1 1 5 MET O O 0.024 -2.771 -3.626 1.00 . A A . 5 MET O 1 1
39 2924 1 1 5 MET OXT O 0.148 -4.504 -2.276 1.00 . A A . 5 MET OXT 1 1
39 2925 1 1 5 MET SD S 3.884 -2.598 0.448 1.00 . A A . 5 MET SD 1 1
40 2926 1 1 1 TYR C C 0.329 5.105 1.073 1.00 . A A . 1 TYR C 1 1
40 2927 1 1 1 TYR CA C 0.396 4.249 2.334 1.00 . A A . 1 TYR CA 1 1
40 2928 1 1 1 TYR CB C -1.001 3.749 2.706 1.00 . A A . 1 TYR CB 1 1
40 2929 1 1 1 TYR CD1 C -1.198 1.654 1.312 1.00 . A A . 1 TYR CD1 1 1
40 2930 1 1 1 TYR CD2 C -2.752 3.419 0.917 1.00 . A A . 1 TYR CD2 1 1
40 2931 1 1 1 TYR CE1 C -1.801 0.898 0.324 1.00 . A A . 1 TYR CE1 1 1
40 2932 1 1 1 TYR CE2 C -3.360 2.669 -0.071 1.00 . A A . 1 TYR CE2 1 1
40 2933 1 1 1 TYR CG C -1.662 2.926 1.624 1.00 . A A . 1 TYR CG 1 1
40 2934 1 1 1 TYR CZ C -2.881 1.409 -0.363 1.00 . A A . 1 TYR CZ 1 1
40 2935 1 1 1 TYR H1 H 0.218 5.707 3.774 1.00 . A A . 1 TYR H1 1 1
40 2936 1 1 1 TYR H2 H 1.805 5.505 3.151 1.00 . A A . 1 TYR H2 1 1
40 2937 1 1 1 TYR H3 H 1.155 4.350 4.242 1.00 . A A . 1 TYR H3 1 1
40 2938 1 1 1 TYR HA H 1.039 3.402 2.151 1.00 . A A . 1 TYR HA 1 1
40 2939 1 1 1 TYR HB2 H -0.931 3.136 3.591 1.00 . A A . 1 TYR HB2 1 1
40 2940 1 1 1 TYR HB3 H -1.636 4.599 2.911 1.00 . A A . 1 TYR HB3 1 1
40 2941 1 1 1 TYR HD1 H -0.353 1.256 1.852 1.00 . A A . 1 TYR HD1 1 1
40 2942 1 1 1 TYR HD2 H -3.124 4.406 1.147 1.00 . A A . 1 TYR HD2 1 1
40 2943 1 1 1 TYR HE1 H -1.427 -0.090 0.096 1.00 . A A . 1 TYR HE1 1 1
40 2944 1 1 1 TYR HE2 H -4.206 3.069 -0.610 1.00 . A A . 1 TYR HE2 1 1
40 2945 1 1 1 TYR HH H -3.719 1.228 -2.083 1.00 . A A . 1 TYR HH 1 1
40 2946 1 1 1 TYR N N 0.942 5.023 3.479 1.00 . A A . 1 TYR N 1 1
40 2947 1 1 1 TYR O O 0.407 6.331 1.138 1.00 . A A . 1 TYR O 1 1
40 2948 1 1 1 TYR OH O -3.485 0.659 -1.347 1.00 . A A . 1 TYR OH 1 1
40 2949 1 1 2 GLY C C -0.193 4.245 -2.504 1.00 . A A . 2 GLY C 1 1
40 2950 1 1 2 GLY CA C 0.110 5.158 -1.331 1.00 . A A . 2 GLY CA 1 1
40 2951 1 1 2 GLY H H 0.128 3.475 -0.063 1.00 . A A . 2 GLY H 1 1
40 2952 1 1 2 GLY HA2 H -0.664 5.904 -1.260 1.00 . A A . 2 GLY HA2 1 1
40 2953 1 1 2 GLY HA3 H 1.054 5.647 -1.505 1.00 . A A . 2 GLY HA3 1 1
40 2954 1 1 2 GLY N N 0.184 4.447 -0.073 1.00 . A A . 2 GLY N 1 1
40 2955 1 1 2 GLY O O 0.231 4.508 -3.629 1.00 . A A . 2 GLY O 1 1
40 2956 1 1 3 GLY C C -0.070 1.746 -4.067 1.00 . A A . 3 GLY C 1 1
40 2957 1 1 3 GLY CA C -1.280 2.232 -3.294 1.00 . A A . 3 GLY CA 1 1
40 2958 1 1 3 GLY H H -1.241 3.012 -1.328 1.00 . A A . 3 GLY H 1 1
40 2959 1 1 3 GLY HA2 H -1.769 1.379 -2.850 1.00 . A A . 3 GLY HA2 1 1
40 2960 1 1 3 GLY HA3 H -1.963 2.711 -3.979 1.00 . A A . 3 GLY HA3 1 1
40 2961 1 1 3 GLY N N -0.931 3.170 -2.242 1.00 . A A . 3 GLY N 1 1
40 2962 1 1 3 GLY O O -0.060 1.767 -5.298 1.00 . A A . 3 GLY O 1 1
40 2963 1 1 4 PHE C C 2.288 -0.697 -3.753 1.00 . A A . 4 PHE C 1 1
40 2964 1 1 4 PHE CA C 2.169 0.804 -3.953 1.00 . A A . 4 PHE CA 1 1
40 2965 1 1 4 PHE CB C 3.391 1.511 -3.366 1.00 . A A . 4 PHE CB 1 1
40 2966 1 1 4 PHE CD1 C 2.769 1.963 -0.974 1.00 . A A . 4 PHE CD1 1 1
40 2967 1 1 4 PHE CD2 C 4.566 0.458 -1.415 1.00 . A A . 4 PHE CD2 1 1
40 2968 1 1 4 PHE CE1 C 2.946 1.780 0.384 1.00 . A A . 4 PHE CE1 1 1
40 2969 1 1 4 PHE CE2 C 4.747 0.271 -0.057 1.00 . A A . 4 PHE CE2 1 1
40 2970 1 1 4 PHE CG C 3.576 1.304 -1.889 1.00 . A A . 4 PHE CG 1 1
40 2971 1 1 4 PHE CZ C 3.936 0.934 0.844 1.00 . A A . 4 PHE CZ 1 1
40 2972 1 1 4 PHE H H 0.872 1.308 -2.364 1.00 . A A . 4 PHE H 1 1
40 2973 1 1 4 PHE HA H 2.117 1.012 -5.012 1.00 . A A . 4 PHE HA 1 1
40 2974 1 1 4 PHE HB2 H 4.276 1.145 -3.860 1.00 . A A . 4 PHE HB2 1 1
40 2975 1 1 4 PHE HB3 H 3.299 2.572 -3.543 1.00 . A A . 4 PHE HB3 1 1
40 2976 1 1 4 PHE HD1 H 1.994 2.624 -1.332 1.00 . A A . 4 PHE HD1 1 1
40 2977 1 1 4 PHE HD2 H 5.202 -0.060 -2.118 1.00 . A A . 4 PHE HD2 1 1
40 2978 1 1 4 PHE HE1 H 2.311 2.300 1.087 1.00 . A A . 4 PHE HE1 1 1
40 2979 1 1 4 PHE HE2 H 5.522 -0.392 0.299 1.00 . A A . 4 PHE HE2 1 1
40 2980 1 1 4 PHE HZ H 4.076 0.789 1.905 1.00 . A A . 4 PHE HZ 1 1
40 2981 1 1 4 PHE N N 0.947 1.304 -3.339 1.00 . A A . 4 PHE N 1 1
40 2982 1 1 4 PHE O O 2.674 -1.432 -4.663 1.00 . A A . 4 PHE O 1 1
40 2983 1 1 5 MET C C 0.716 -3.269 -2.647 1.00 . A A . 5 MET C 1 1
40 2984 1 1 5 MET CA C 2.003 -2.566 -2.225 1.00 . A A . 5 MET CA 1 1
40 2985 1 1 5 MET CB C 2.254 -2.797 -0.726 1.00 . A A . 5 MET CB 1 1
40 2986 1 1 5 MET CE C 4.280 -2.308 1.533 1.00 . A A . 5 MET CE 1 1
40 2987 1 1 5 MET CG C 1.987 -1.591 0.161 1.00 . A A . 5 MET CG 1 1
40 2988 1 1 5 MET H H 1.641 -0.503 -1.882 1.00 . A A . 5 MET H 1 1
40 2989 1 1 5 MET HA H 2.824 -2.990 -2.782 1.00 . A A . 5 MET HA 1 1
40 2990 1 1 5 MET HB2 H 1.619 -3.604 -0.391 1.00 . A A . 5 MET HB2 1 1
40 2991 1 1 5 MET HB3 H 3.284 -3.092 -0.594 1.00 . A A . 5 MET HB3 1 1
40 2992 1 1 5 MET HE1 H 4.518 -2.133 0.494 1.00 . A A . 5 MET HE1 1 1
40 2993 1 1 5 MET HE2 H 4.405 -3.357 1.760 1.00 . A A . 5 MET HE2 1 1
40 2994 1 1 5 MET HE3 H 4.941 -1.725 2.158 1.00 . A A . 5 MET HE3 1 1
40 2995 1 1 5 MET HG2 H 2.486 -0.732 -0.261 1.00 . A A . 5 MET HG2 1 1
40 2996 1 1 5 MET HG3 H 0.923 -1.410 0.192 1.00 . A A . 5 MET HG3 1 1
40 2997 1 1 5 MET N N 1.945 -1.145 -2.554 1.00 . A A . 5 MET N 1 1
40 2998 1 1 5 MET O O 0.802 -4.420 -3.124 1.00 . A A . 5 MET O 1 1
40 2999 1 1 5 MET OXT O -0.365 -2.663 -2.495 1.00 . A A . 5 MET OXT 1 1
40 3000 1 1 5 MET SD S 2.583 -1.827 1.846 1.00 . A A . 5 MET SD 1 1
41 3001 1 1 1 TYR C C 0.693 5.716 0.700 1.00 . A A . 1 TYR C 1 1
41 3002 1 1 1 TYR CA C 1.401 5.046 1.871 1.00 . A A . 1 TYR CA 1 1
41 3003 1 1 1 TYR CB C 0.415 4.225 2.711 1.00 . A A . 1 TYR CB 1 1
41 3004 1 1 1 TYR CD1 C -0.692 2.466 1.275 1.00 . A A . 1 TYR CD1 1 1
41 3005 1 1 1 TYR CD2 C -1.962 4.392 1.878 1.00 . A A . 1 TYR CD2 1 1
41 3006 1 1 1 TYR CE1 C -1.771 1.970 0.571 1.00 . A A . 1 TYR CE1 1 1
41 3007 1 1 1 TYR CE2 C -3.046 3.903 1.174 1.00 . A A . 1 TYR CE2 1 1
41 3008 1 1 1 TYR CG C -0.769 3.684 1.939 1.00 . A A . 1 TYR CG 1 1
41 3009 1 1 1 TYR CZ C -2.946 2.692 0.523 1.00 . A A . 1 TYR CZ 1 1
41 3010 1 1 1 TYR H1 H 2.490 6.769 2.148 1.00 . A A . 1 TYR H1 1 1
41 3011 1 1 1 TYR H2 H 2.754 5.556 3.335 1.00 . A A . 1 TYR H2 1 1
41 3012 1 1 1 TYR H3 H 1.303 6.473 3.348 1.00 . A A . 1 TYR H3 1 1
41 3013 1 1 1 TYR HA H 2.166 4.390 1.486 1.00 . A A . 1 TYR HA 1 1
41 3014 1 1 1 TYR HB2 H 0.939 3.384 3.134 1.00 . A A . 1 TYR HB2 1 1
41 3015 1 1 1 TYR HB3 H 0.037 4.845 3.510 1.00 . A A . 1 TYR HB3 1 1
41 3016 1 1 1 TYR HD1 H 0.230 1.904 1.314 1.00 . A A . 1 TYR HD1 1 1
41 3017 1 1 1 TYR HD2 H -2.037 5.340 2.387 1.00 . A A . 1 TYR HD2 1 1
41 3018 1 1 1 TYR HE1 H -1.691 1.022 0.060 1.00 . A A . 1 TYR HE1 1 1
41 3019 1 1 1 TYR HE2 H -3.966 4.468 1.139 1.00 . A A . 1 TYR HE2 1 1
41 3020 1 1 1 TYR HH H -4.475 2.927 -0.621 1.00 . A A . 1 TYR HH 1 1
41 3021 1 1 1 TYR N N 2.045 6.052 2.755 1.00 . A A . 1 TYR N 1 1
41 3022 1 1 1 TYR O O 0.314 6.885 0.772 1.00 . A A . 1 TYR O 1 1
41 3023 1 1 1 TYR OH O -4.024 2.202 -0.178 1.00 . A A . 1 TYR OH 1 1
41 3024 1 1 2 GLY C C -0.562 4.413 -2.541 1.00 . A A . 2 GLY C 1 1
41 3025 1 1 2 GLY CA C -0.136 5.488 -1.554 1.00 . A A . 2 GLY CA 1 1
41 3026 1 1 2 GLY H H 0.848 4.044 -0.371 1.00 . A A . 2 GLY H 1 1
41 3027 1 1 2 GLY HA2 H -1.009 6.036 -1.243 1.00 . A A . 2 GLY HA2 1 1
41 3028 1 1 2 GLY HA3 H 0.542 6.164 -2.049 1.00 . A A . 2 GLY HA3 1 1
41 3029 1 1 2 GLY N N 0.522 4.961 -0.378 1.00 . A A . 2 GLY N 1 1
41 3030 1 1 2 GLY O O -0.857 4.713 -3.698 1.00 . A A . 2 GLY O 1 1
41 3031 1 1 3 GLY C C 0.132 1.568 -3.833 1.00 . A A . 3 GLY C 1 1
41 3032 1 1 3 GLY CA C -1.003 2.075 -2.964 1.00 . A A . 3 GLY CA 1 1
41 3033 1 1 3 GLY H H -0.361 2.975 -1.161 1.00 . A A . 3 GLY H 1 1
41 3034 1 1 3 GLY HA2 H -1.368 1.260 -2.358 1.00 . A A . 3 GLY HA2 1 1
41 3035 1 1 3 GLY HA3 H -1.802 2.420 -3.603 1.00 . A A . 3 GLY HA3 1 1
41 3036 1 1 3 GLY N N -0.601 3.162 -2.091 1.00 . A A . 3 GLY N 1 1
41 3037 1 1 3 GLY O O 0.019 1.540 -5.058 1.00 . A A . 3 GLY O 1 1
41 3038 1 1 4 PHE C C 2.537 -0.844 -3.676 1.00 . A A . 4 PHE C 1 1
41 3039 1 1 4 PHE CA C 2.385 0.651 -3.916 1.00 . A A . 4 PHE CA 1 1
41 3040 1 1 4 PHE CB C 3.647 1.380 -3.463 1.00 . A A . 4 PHE CB 1 1
41 3041 1 1 4 PHE CD1 C 4.578 0.188 -1.460 1.00 . A A . 4 PHE CD1 1 1
41 3042 1 1 4 PHE CD2 C 3.453 2.264 -1.128 1.00 . A A . 4 PHE CD2 1 1
41 3043 1 1 4 PHE CE1 C 4.806 0.090 -0.102 1.00 . A A . 4 PHE CE1 1 1
41 3044 1 1 4 PHE CE2 C 3.680 2.172 0.232 1.00 . A A . 4 PHE CE2 1 1
41 3045 1 1 4 PHE CG C 3.899 1.275 -1.987 1.00 . A A . 4 PHE CG 1 1
41 3046 1 1 4 PHE CZ C 4.357 1.083 0.746 1.00 . A A . 4 PHE CZ 1 1
41 3047 1 1 4 PHE H H 1.257 1.206 -2.221 1.00 . A A . 4 PHE H 1 1
41 3048 1 1 4 PHE HA H 2.232 0.826 -4.970 1.00 . A A . 4 PHE HA 1 1
41 3049 1 1 4 PHE HB2 H 4.501 0.965 -3.977 1.00 . A A . 4 PHE HB2 1 1
41 3050 1 1 4 PHE HB3 H 3.556 2.426 -3.711 1.00 . A A . 4 PHE HB3 1 1
41 3051 1 1 4 PHE HD1 H 4.930 -0.589 -2.124 1.00 . A A . 4 PHE HD1 1 1
41 3052 1 1 4 PHE HD2 H 2.925 3.116 -1.528 1.00 . A A . 4 PHE HD2 1 1
41 3053 1 1 4 PHE HE1 H 5.337 -0.763 0.296 1.00 . A A . 4 PHE HE1 1 1
41 3054 1 1 4 PHE HE2 H 3.326 2.951 0.892 1.00 . A A . 4 PHE HE2 1 1
41 3055 1 1 4 PHE HZ H 4.535 1.008 1.809 1.00 . A A . 4 PHE HZ 1 1
41 3056 1 1 4 PHE N N 1.227 1.164 -3.198 1.00 . A A . 4 PHE N 1 1
41 3057 1 1 4 PHE O O 2.819 -1.610 -4.597 1.00 . A A . 4 PHE O 1 1
41 3058 1 1 5 MET C C 1.087 -3.325 -2.065 1.00 . A A . 5 MET C 1 1
41 3059 1 1 5 MET CA C 2.454 -2.649 -2.051 1.00 . A A . 5 MET CA 1 1
41 3060 1 1 5 MET CB C 3.099 -2.792 -0.668 1.00 . A A . 5 MET CB 1 1
41 3061 1 1 5 MET CE C -0.166 -1.400 -0.156 1.00 . A A . 5 MET CE 1 1
41 3062 1 1 5 MET CG C 2.508 -1.874 0.393 1.00 . A A . 5 MET CG 1 1
41 3063 1 1 5 MET H H 2.122 -0.582 -1.744 1.00 . A A . 5 MET H 1 1
41 3064 1 1 5 MET HA H 3.083 -3.130 -2.782 1.00 . A A . 5 MET HA 1 1
41 3065 1 1 5 MET HB2 H 2.980 -3.812 -0.335 1.00 . A A . 5 MET HB2 1 1
41 3066 1 1 5 MET HB3 H 4.154 -2.573 -0.754 1.00 . A A . 5 MET HB3 1 1
41 3067 1 1 5 MET HE1 H 0.378 -1.172 -1.060 1.00 . A A . 5 MET HE1 1 1
41 3068 1 1 5 MET HE2 H -0.435 -0.481 0.343 1.00 . A A . 5 MET HE2 1 1
41 3069 1 1 5 MET HE3 H -1.061 -1.950 -0.404 1.00 . A A . 5 MET HE3 1 1
41 3070 1 1 5 MET HG2 H 3.162 -1.874 1.252 1.00 . A A . 5 MET HG2 1 1
41 3071 1 1 5 MET HG3 H 2.445 -0.874 -0.008 1.00 . A A . 5 MET HG3 1 1
41 3072 1 1 5 MET N N 2.344 -1.247 -2.427 1.00 . A A . 5 MET N 1 1
41 3073 1 1 5 MET O O 0.160 -2.771 -2.692 1.00 . A A . 5 MET O 1 1
41 3074 1 1 5 MET OXT O 0.954 -4.403 -1.447 1.00 . A A . 5 MET OXT 1 1
41 3075 1 1 5 MET SD S 0.863 -2.388 0.927 1.00 . A A . 5 MET SD 1 1
42 3076 1 1 1 TYR C C 0.293 6.281 0.438 1.00 . A A . 1 TYR C 1 1
42 3077 1 1 1 TYR CA C 0.850 5.642 1.704 1.00 . A A . 1 TYR CA 1 1
42 3078 1 1 1 TYR CB C -0.196 4.730 2.351 1.00 . A A . 1 TYR CB 1 1
42 3079 1 1 1 TYR CD1 C -0.242 2.589 1.008 1.00 . A A . 1 TYR CD1 1 1
42 3080 1 1 1 TYR CD2 C -2.124 4.045 0.871 1.00 . A A . 1 TYR CD2 1 1
42 3081 1 1 1 TYR CE1 C -0.854 1.709 0.136 1.00 . A A . 1 TYR CE1 1 1
42 3082 1 1 1 TYR CE2 C -2.743 3.171 -0.002 1.00 . A A . 1 TYR CE2 1 1
42 3083 1 1 1 TYR CG C -0.865 3.771 1.390 1.00 . A A . 1 TYR CG 1 1
42 3084 1 1 1 TYR CZ C -2.104 2.005 -0.366 1.00 . A A . 1 TYR CZ 1 1
42 3085 1 1 1 TYR H1 H 1.747 7.431 2.183 1.00 . A A . 1 TYR H1 1 1
42 3086 1 1 1 TYR H2 H 1.872 6.222 3.394 1.00 . A A . 1 TYR H2 1 1
42 3087 1 1 1 TYR H3 H 0.383 7.038 3.143 1.00 . A A . 1 TYR H3 1 1
42 3088 1 1 1 TYR HA H 1.722 5.059 1.449 1.00 . A A . 1 TYR HA 1 1
42 3089 1 1 1 TYR HB2 H 0.280 4.141 3.119 1.00 . A A . 1 TYR HB2 1 1
42 3090 1 1 1 TYR HB3 H -0.965 5.340 2.797 1.00 . A A . 1 TYR HB3 1 1
42 3091 1 1 1 TYR HD1 H 0.737 2.360 1.403 1.00 . A A . 1 TYR HD1 1 1
42 3092 1 1 1 TYR HD2 H -2.622 4.961 1.157 1.00 . A A . 1 TYR HD2 1 1
42 3093 1 1 1 TYR HE1 H -0.354 0.796 -0.149 1.00 . A A . 1 TYR HE1 1 1
42 3094 1 1 1 TYR HE2 H -3.722 3.403 -0.395 1.00 . A A . 1 TYR HE2 1 1
42 3095 1 1 1 TYR HH H -3.185 1.625 -1.910 1.00 . A A . 1 TYR HH 1 1
42 3096 1 1 1 TYR N N 1.250 6.676 2.695 1.00 . A A . 1 TYR N 1 1
42 3097 1 1 1 TYR O O -0.049 7.464 0.421 1.00 . A A . 1 TYR O 1 1
42 3098 1 1 1 TYR OH O -2.719 1.131 -1.233 1.00 . A A . 1 TYR OH 1 1
42 3099 1 1 2 GLY C C -0.876 4.879 -2.757 1.00 . A A . 2 GLY C 1 1
42 3100 1 1 2 GLY CA C -0.300 5.980 -1.884 1.00 . A A . 2 GLY CA 1 1
42 3101 1 1 2 GLY H H 0.501 4.561 -0.544 1.00 . A A . 2 GLY H 1 1
42 3102 1 1 2 GLY HA2 H -1.071 6.708 -1.687 1.00 . A A . 2 GLY HA2 1 1
42 3103 1 1 2 GLY HA3 H 0.505 6.460 -2.416 1.00 . A A . 2 GLY HA3 1 1
42 3104 1 1 2 GLY N N 0.209 5.487 -0.622 1.00 . A A . 2 GLY N 1 1
42 3105 1 1 2 GLY O O -1.807 5.114 -3.526 1.00 . A A . 2 GLY O 1 1
42 3106 1 1 3 GLY C C 0.327 1.821 -4.133 1.00 . A A . 3 GLY C 1 1
42 3107 1 1 3 GLY CA C -0.798 2.558 -3.434 1.00 . A A . 3 GLY CA 1 1
42 3108 1 1 3 GLY H H 0.421 3.545 -2.012 1.00 . A A . 3 GLY H 1 1
42 3109 1 1 3 GLY HA2 H -1.318 1.868 -2.788 1.00 . A A . 3 GLY HA2 1 1
42 3110 1 1 3 GLY HA3 H -1.487 2.928 -4.179 1.00 . A A . 3 GLY HA3 1 1
42 3111 1 1 3 GLY N N -0.319 3.676 -2.641 1.00 . A A . 3 GLY N 1 1
42 3112 1 1 3 GLY O O 0.342 1.713 -5.359 1.00 . A A . 3 GLY O 1 1
42 3113 1 1 4 PHE C C 2.316 -0.893 -3.548 1.00 . A A . 4 PHE C 1 1
42 3114 1 1 4 PHE CA C 2.409 0.587 -3.893 1.00 . A A . 4 PHE CA 1 1
42 3115 1 1 4 PHE CB C 3.707 1.169 -3.341 1.00 . A A . 4 PHE CB 1 1
42 3116 1 1 4 PHE CD1 C 3.175 2.265 -1.149 1.00 . A A . 4 PHE CD1 1 1
42 3117 1 1 4 PHE CD2 C 4.388 0.211 -1.123 1.00 . A A . 4 PHE CD2 1 1
42 3118 1 1 4 PHE CE1 C 3.219 2.313 0.231 1.00 . A A . 4 PHE CE1 1 1
42 3119 1 1 4 PHE CE2 C 4.437 0.254 0.258 1.00 . A A . 4 PHE CE2 1 1
42 3120 1 1 4 PHE CG C 3.757 1.215 -1.840 1.00 . A A . 4 PHE CG 1 1
42 3121 1 1 4 PHE CZ C 3.851 1.305 0.936 1.00 . A A . 4 PHE CZ 1 1
42 3122 1 1 4 PHE H H 1.208 1.433 -2.382 1.00 . A A . 4 PHE H 1 1
42 3123 1 1 4 PHE HA H 2.400 0.700 -4.966 1.00 . A A . 4 PHE HA 1 1
42 3124 1 1 4 PHE HB2 H 4.535 0.569 -3.681 1.00 . A A . 4 PHE HB2 1 1
42 3125 1 1 4 PHE HB3 H 3.820 2.177 -3.707 1.00 . A A . 4 PHE HB3 1 1
42 3126 1 1 4 PHE HD1 H 2.679 3.052 -1.699 1.00 . A A . 4 PHE HD1 1 1
42 3127 1 1 4 PHE HD2 H 4.846 -0.611 -1.653 1.00 . A A . 4 PHE HD2 1 1
42 3128 1 1 4 PHE HE1 H 2.761 3.137 0.759 1.00 . A A . 4 PHE HE1 1 1
42 3129 1 1 4 PHE HE2 H 4.931 -0.534 0.805 1.00 . A A . 4 PHE HE2 1 1
42 3130 1 1 4 PHE HZ H 3.887 1.341 2.015 1.00 . A A . 4 PHE HZ 1 1
42 3131 1 1 4 PHE N N 1.274 1.314 -3.351 1.00 . A A . 4 PHE N 1 1
42 3132 1 1 4 PHE O O 2.622 -1.756 -4.370 1.00 . A A . 4 PHE O 1 1
42 3133 1 1 5 MET C C 0.637 -3.267 -2.594 1.00 . A A . 5 MET C 1 1
42 3134 1 1 5 MET CA C 1.759 -2.546 -1.855 1.00 . A A . 5 MET CA 1 1
42 3135 1 1 5 MET CB C 1.489 -2.574 -0.349 1.00 . A A . 5 MET CB 1 1
42 3136 1 1 5 MET CE C 4.404 -4.211 1.223 1.00 . A A . 5 MET CE 1 1
42 3137 1 1 5 MET CG C 2.686 -2.164 0.494 1.00 . A A . 5 MET CG 1 1
42 3138 1 1 5 MET H H 1.671 -0.436 -1.716 1.00 . A A . 5 MET H 1 1
42 3139 1 1 5 MET HA H 2.690 -3.053 -2.053 1.00 . A A . 5 MET HA 1 1
42 3140 1 1 5 MET HB2 H 0.674 -1.899 -0.129 1.00 . A A . 5 MET HB2 1 1
42 3141 1 1 5 MET HB3 H 1.201 -3.575 -0.065 1.00 . A A . 5 MET HB3 1 1
42 3142 1 1 5 MET HE1 H 4.121 -4.718 0.312 1.00 . A A . 5 MET HE1 1 1
42 3143 1 1 5 MET HE2 H 4.722 -4.940 1.954 1.00 . A A . 5 MET HE2 1 1
42 3144 1 1 5 MET HE3 H 5.216 -3.529 1.018 1.00 . A A . 5 MET HE3 1 1
42 3145 1 1 5 MET HG2 H 3.561 -2.135 -0.140 1.00 . A A . 5 MET HG2 1 1
42 3146 1 1 5 MET HG3 H 2.504 -1.179 0.897 1.00 . A A . 5 MET HG3 1 1
42 3147 1 1 5 MET N N 1.893 -1.173 -2.322 1.00 . A A . 5 MET N 1 1
42 3148 1 1 5 MET O O -0.513 -3.224 -2.109 1.00 . A A . 5 MET O 1 1
42 3149 1 1 5 MET OXT O 0.918 -3.869 -3.651 1.00 . A A . 5 MET OXT 1 1
42 3150 1 1 5 MET SD S 3.001 -3.299 1.860 1.00 . A A . 5 MET SD 1 1
43 3151 1 1 1 TYR C C 1.099 6.005 0.210 1.00 . A A . 1 TYR C 1 1
43 3152 1 1 1 TYR CA C 1.206 5.454 1.628 1.00 . A A . 1 TYR CA 1 1
43 3153 1 1 1 TYR CB C -0.189 5.289 2.233 1.00 . A A . 1 TYR CB 1 1
43 3154 1 1 1 TYR CD1 C -0.777 2.976 1.412 1.00 . A A . 1 TYR CD1 1 1
43 3155 1 1 1 TYR CD2 C -2.201 4.785 0.795 1.00 . A A . 1 TYR CD2 1 1
43 3156 1 1 1 TYR CE1 C -1.583 2.098 0.712 1.00 . A A . 1 TYR CE1 1 1
43 3157 1 1 1 TYR CE2 C -3.011 3.914 0.094 1.00 . A A . 1 TYR CE2 1 1
43 3158 1 1 1 TYR CG C -1.072 4.332 1.466 1.00 . A A . 1 TYR CG 1 1
43 3159 1 1 1 TYR CZ C -2.699 2.572 0.055 1.00 . A A . 1 TYR CZ 1 1
43 3160 1 1 1 TYR H1 H 1.417 7.205 2.689 1.00 . A A . 1 TYR H1 1 1
43 3161 1 1 1 TYR H2 H 2.869 6.610 1.992 1.00 . A A . 1 TYR H2 1 1
43 3162 1 1 1 TYR H3 H 2.207 5.851 3.382 1.00 . A A . 1 TYR H3 1 1
43 3163 1 1 1 TYR HA H 1.696 4.493 1.599 1.00 . A A . 1 TYR HA 1 1
43 3164 1 1 1 TYR HB2 H -0.096 4.917 3.241 1.00 . A A . 1 TYR HB2 1 1
43 3165 1 1 1 TYR HB3 H -0.680 6.251 2.253 1.00 . A A . 1 TYR HB3 1 1
43 3166 1 1 1 TYR HD1 H 0.098 2.608 1.928 1.00 . A A . 1 TYR HD1 1 1
43 3167 1 1 1 TYR HD2 H -2.444 5.838 0.826 1.00 . A A . 1 TYR HD2 1 1
43 3168 1 1 1 TYR HE1 H -1.338 1.047 0.682 1.00 . A A . 1 TYR HE1 1 1
43 3169 1 1 1 TYR HE2 H -3.885 4.286 -0.421 1.00 . A A . 1 TYR HE2 1 1
43 3170 1 1 1 TYR HH H -3.005 1.306 -1.359 1.00 . A A . 1 TYR HH 1 1
43 3171 1 1 1 TYR N N 1.996 6.362 2.502 1.00 . A A . 1 TYR N 1 1
43 3172 1 1 1 TYR O O 1.350 7.186 -0.029 1.00 . A A . 1 TYR O 1 1
43 3173 1 1 1 TYR OH O -3.505 1.701 -0.642 1.00 . A A . 1 TYR OH 1 1
43 3174 1 1 2 GLY C C 0.186 4.417 -3.027 1.00 . A A . 2 GLY C 1 1
43 3175 1 1 2 GLY CA C 0.588 5.555 -2.105 1.00 . A A . 2 GLY CA 1 1
43 3176 1 1 2 GLY H H 0.538 4.218 -0.478 1.00 . A A . 2 GLY H 1 1
43 3177 1 1 2 GLY HA2 H -0.162 6.326 -2.161 1.00 . A A . 2 GLY HA2 1 1
43 3178 1 1 2 GLY HA3 H 1.531 5.955 -2.439 1.00 . A A . 2 GLY HA3 1 1
43 3179 1 1 2 GLY N N 0.724 5.140 -0.726 1.00 . A A . 2 GLY N 1 1
43 3180 1 1 2 GLY O O 0.562 4.399 -4.199 1.00 . A A . 2 GLY O 1 1
43 3181 1 1 3 GLY C C 0.128 1.610 -3.967 1.00 . A A . 3 GLY C 1 1
43 3182 1 1 3 GLY CA C -1.020 2.337 -3.297 1.00 . A A . 3 GLY CA 1 1
43 3183 1 1 3 GLY H H -0.850 3.532 -1.560 1.00 . A A . 3 GLY H 1 1
43 3184 1 1 3 GLY HA2 H -1.543 1.642 -2.657 1.00 . A A . 3 GLY HA2 1 1
43 3185 1 1 3 GLY HA3 H -1.701 2.691 -4.058 1.00 . A A . 3 GLY HA3 1 1
43 3186 1 1 3 GLY N N -0.580 3.466 -2.499 1.00 . A A . 3 GLY N 1 1
43 3187 1 1 3 GLY O O 0.104 1.374 -5.174 1.00 . A A . 3 GLY O 1 1
43 3188 1 1 4 PHE C C 2.200 -0.933 -3.356 1.00 . A A . 4 PHE C 1 1
43 3189 1 1 4 PHE CA C 2.293 0.547 -3.688 1.00 . A A . 4 PHE CA 1 1
43 3190 1 1 4 PHE CB C 3.570 1.135 -3.091 1.00 . A A . 4 PHE CB 1 1
43 3191 1 1 4 PHE CD1 C 3.463 0.482 -0.666 1.00 . A A . 4 PHE CD1 1 1
43 3192 1 1 4 PHE CD2 C 3.383 2.800 -1.224 1.00 . A A . 4 PHE CD2 1 1
43 3193 1 1 4 PHE CE1 C 3.375 0.801 0.677 1.00 . A A . 4 PHE CE1 1 1
43 3194 1 1 4 PHE CE2 C 3.293 3.123 0.116 1.00 . A A . 4 PHE CE2 1 1
43 3195 1 1 4 PHE CG C 3.468 1.478 -1.630 1.00 . A A . 4 PHE CG 1 1
43 3196 1 1 4 PHE CZ C 3.289 2.121 1.068 1.00 . A A . 4 PHE CZ 1 1
43 3197 1 1 4 PHE H H 1.092 1.465 -2.225 1.00 . A A . 4 PHE H 1 1
43 3198 1 1 4 PHE HA H 2.315 0.667 -4.760 1.00 . A A . 4 PHE HA 1 1
43 3199 1 1 4 PHE HB2 H 4.370 0.424 -3.206 1.00 . A A . 4 PHE HB2 1 1
43 3200 1 1 4 PHE HB3 H 3.815 2.038 -3.624 1.00 . A A . 4 PHE HB3 1 1
43 3201 1 1 4 PHE HD1 H 3.530 -0.551 -0.971 1.00 . A A . 4 PHE HD1 1 1
43 3202 1 1 4 PHE HD2 H 3.386 3.583 -1.967 1.00 . A A . 4 PHE HD2 1 1
43 3203 1 1 4 PHE HE1 H 3.371 0.017 1.419 1.00 . A A . 4 PHE HE1 1 1
43 3204 1 1 4 PHE HE2 H 3.227 4.157 0.419 1.00 . A A . 4 PHE HE2 1 1
43 3205 1 1 4 PHE HZ H 3.220 2.372 2.116 1.00 . A A . 4 PHE HZ 1 1
43 3206 1 1 4 PHE N N 1.133 1.253 -3.177 1.00 . A A . 4 PHE N 1 1
43 3207 1 1 4 PHE O O 2.615 -1.788 -4.139 1.00 . A A . 4 PHE O 1 1
43 3208 1 1 5 MET C C 0.474 -3.341 -2.595 1.00 . A A . 5 MET C 1 1
43 3209 1 1 5 MET CA C 1.493 -2.599 -1.738 1.00 . A A . 5 MET CA 1 1
43 3210 1 1 5 MET CB C 1.064 -2.634 -0.270 1.00 . A A . 5 MET CB 1 1
43 3211 1 1 5 MET CE C 4.956 -2.972 0.677 1.00 . A A . 5 MET CE 1 1
43 3212 1 1 5 MET CG C 2.223 -2.533 0.707 1.00 . A A . 5 MET CG 1 1
43 3213 1 1 5 MET H H 1.341 -0.494 -1.612 1.00 . A A . 5 MET H 1 1
43 3214 1 1 5 MET HA H 2.450 -3.082 -1.836 1.00 . A A . 5 MET HA 1 1
43 3215 1 1 5 MET HB2 H 0.391 -1.809 -0.085 1.00 . A A . 5 MET HB2 1 1
43 3216 1 1 5 MET HB3 H 0.542 -3.560 -0.082 1.00 . A A . 5 MET HB3 1 1
43 3217 1 1 5 MET HE1 H 5.027 -2.235 -0.110 1.00 . A A . 5 MET HE1 1 1
43 3218 1 1 5 MET HE2 H 5.785 -3.660 0.601 1.00 . A A . 5 MET HE2 1 1
43 3219 1 1 5 MET HE3 H 4.986 -2.477 1.637 1.00 . A A . 5 MET HE3 1 1
43 3220 1 1 5 MET HG2 H 2.731 -1.595 0.543 1.00 . A A . 5 MET HG2 1 1
43 3221 1 1 5 MET HG3 H 1.832 -2.556 1.713 1.00 . A A . 5 MET HG3 1 1
43 3222 1 1 5 MET N N 1.649 -1.224 -2.187 1.00 . A A . 5 MET N 1 1
43 3223 1 1 5 MET O O 0.893 -4.027 -3.551 1.00 . A A . 5 MET O 1 1
43 3224 1 1 5 MET OXT O -0.735 -3.231 -2.305 1.00 . A A . 5 MET OXT 1 1
43 3225 1 1 5 MET SD S 3.415 -3.870 0.517 1.00 . A A . 5 MET SD 1 1
44 3226 1 1 1 TYR C C 0.842 5.117 0.732 1.00 . A A . 1 TYR C 1 1
44 3227 1 1 1 TYR CA C 0.894 4.296 2.016 1.00 . A A . 1 TYR CA 1 1
44 3228 1 1 1 TYR CB C -0.458 4.351 2.732 1.00 . A A . 1 TYR CB 1 1
44 3229 1 1 1 TYR CD1 C -1.649 2.452 1.568 1.00 . A A . 1 TYR CD1 1 1
44 3230 1 1 1 TYR CD2 C -2.635 4.621 1.482 1.00 . A A . 1 TYR CD2 1 1
44 3231 1 1 1 TYR CE1 C -2.693 1.943 0.819 1.00 . A A . 1 TYR CE1 1 1
44 3232 1 1 1 TYR CE2 C -3.683 4.120 0.733 1.00 . A A . 1 TYR CE2 1 1
44 3233 1 1 1 TYR CG C -1.602 3.798 1.912 1.00 . A A . 1 TYR CG 1 1
44 3234 1 1 1 TYR CZ C -3.707 2.781 0.405 1.00 . A A . 1 TYR CZ 1 1
44 3235 1 1 1 TYR H1 H 2.788 5.015 2.375 1.00 . A A . 1 TYR H1 1 1
44 3236 1 1 1 TYR H2 H 2.130 4.064 3.645 1.00 . A A . 1 TYR H2 1 1
44 3237 1 1 1 TYR H3 H 1.572 5.667 3.392 1.00 . A A . 1 TYR H3 1 1
44 3238 1 1 1 TYR HA H 1.124 3.270 1.770 1.00 . A A . 1 TYR HA 1 1
44 3239 1 1 1 TYR HB2 H -0.398 3.777 3.644 1.00 . A A . 1 TYR HB2 1 1
44 3240 1 1 1 TYR HB3 H -0.689 5.378 2.973 1.00 . A A . 1 TYR HB3 1 1
44 3241 1 1 1 TYR HD1 H -0.854 1.798 1.894 1.00 . A A . 1 TYR HD1 1 1
44 3242 1 1 1 TYR HD2 H -2.613 5.669 1.740 1.00 . A A . 1 TYR HD2 1 1
44 3243 1 1 1 TYR HE1 H -2.712 0.895 0.563 1.00 . A A . 1 TYR HE1 1 1
44 3244 1 1 1 TYR HE2 H -4.477 4.777 0.408 1.00 . A A . 1 TYR HE2 1 1
44 3245 1 1 1 TYR HH H -4.770 2.712 -1.196 1.00 . A A . 1 TYR HH 1 1
44 3246 1 1 1 TYR N N 1.940 4.807 2.941 1.00 . A A . 1 TYR N 1 1
44 3247 1 1 1 TYR O O 1.380 6.222 0.668 1.00 . A A . 1 TYR O 1 1
44 3248 1 1 1 TYR OH O -4.749 2.278 -0.340 1.00 . A A . 1 TYR OH 1 1
44 3249 1 1 2 GLY C C -0.183 4.314 -2.710 1.00 . A A . 2 GLY C 1 1
44 3250 1 1 2 GLY CA C 0.072 5.260 -1.553 1.00 . A A . 2 GLY CA 1 1
44 3251 1 1 2 GLY H H -0.222 3.691 -0.173 1.00 . A A . 2 GLY H 1 1
44 3252 1 1 2 GLY HA2 H -0.744 5.960 -1.490 1.00 . A A . 2 GLY HA2 1 1
44 3253 1 1 2 GLY HA3 H 0.986 5.801 -1.738 1.00 . A A . 2 GLY HA3 1 1
44 3254 1 1 2 GLY N N 0.188 4.570 -0.286 1.00 . A A . 2 GLY N 1 1
44 3255 1 1 2 GLY O O 0.343 4.506 -3.806 1.00 . A A . 2 GLY O 1 1
44 3256 1 1 3 GLY C C -0.080 1.768 -4.186 1.00 . A A . 3 GLY C 1 1
44 3257 1 1 3 GLY CA C -1.311 2.320 -3.500 1.00 . A A . 3 GLY CA 1 1
44 3258 1 1 3 GLY H H -1.385 3.189 -1.573 1.00 . A A . 3 GLY H 1 1
44 3259 1 1 3 GLY HA2 H -1.849 1.500 -3.051 1.00 . A A . 3 GLY HA2 1 1
44 3260 1 1 3 GLY HA3 H -1.942 2.791 -4.239 1.00 . A A . 3 GLY HA3 1 1
44 3261 1 1 3 GLY N N -0.995 3.288 -2.465 1.00 . A A . 3 GLY N 1 1
44 3262 1 1 3 GLY O O -0.021 1.697 -5.413 1.00 . A A . 3 GLY O 1 1
44 3263 1 1 4 PHE C C 2.230 -0.675 -3.603 1.00 . A A . 4 PHE C 1 1
44 3264 1 1 4 PHE CA C 2.138 0.809 -3.919 1.00 . A A . 4 PHE CA 1 1
44 3265 1 1 4 PHE CB C 3.351 1.555 -3.355 1.00 . A A . 4 PHE CB 1 1
44 3266 1 1 4 PHE CD1 C 2.840 1.773 -0.905 1.00 . A A . 4 PHE CD1 1 1
44 3267 1 1 4 PHE CD2 C 4.754 0.509 -1.558 1.00 . A A . 4 PHE CD2 1 1
44 3268 1 1 4 PHE CE1 C 3.123 1.520 0.424 1.00 . A A . 4 PHE CE1 1 1
44 3269 1 1 4 PHE CE2 C 5.043 0.255 -0.231 1.00 . A A . 4 PHE CE2 1 1
44 3270 1 1 4 PHE CG C 3.650 1.270 -1.910 1.00 . A A . 4 PHE CG 1 1
44 3271 1 1 4 PHE CZ C 4.227 0.761 0.762 1.00 . A A . 4 PHE CZ 1 1
44 3272 1 1 4 PHE H H 0.786 1.444 -2.419 1.00 . A A . 4 PHE H 1 1
44 3273 1 1 4 PHE HA H 2.120 0.933 -4.991 1.00 . A A . 4 PHE HA 1 1
44 3274 1 1 4 PHE HB2 H 4.220 1.283 -3.927 1.00 . A A . 4 PHE HB2 1 1
44 3275 1 1 4 PHE HB3 H 3.180 2.615 -3.453 1.00 . A A . 4 PHE HB3 1 1
44 3276 1 1 4 PHE HD1 H 1.977 2.368 -1.168 1.00 . A A . 4 PHE HD1 1 1
44 3277 1 1 4 PHE HD2 H 5.393 0.113 -2.333 1.00 . A A . 4 PHE HD2 1 1
44 3278 1 1 4 PHE HE1 H 2.483 1.917 1.198 1.00 . A A . 4 PHE HE1 1 1
44 3279 1 1 4 PHE HE2 H 5.906 -0.340 0.030 1.00 . A A . 4 PHE HE2 1 1
44 3280 1 1 4 PHE HZ H 4.451 0.563 1.800 1.00 . A A . 4 PHE HZ 1 1
44 3281 1 1 4 PHE N N 0.902 1.369 -3.388 1.00 . A A . 4 PHE N 1 1
44 3282 1 1 4 PHE O O 2.654 -1.478 -4.436 1.00 . A A . 4 PHE O 1 1
44 3283 1 1 5 MET C C 0.836 -3.253 -2.739 1.00 . A A . 5 MET C 1 1
44 3284 1 1 5 MET CA C 1.845 -2.419 -1.956 1.00 . A A . 5 MET CA 1 1
44 3285 1 1 5 MET CB C 1.541 -2.515 -0.460 1.00 . A A . 5 MET CB 1 1
44 3286 1 1 5 MET CE C 3.810 -2.770 2.301 1.00 . A A . 5 MET CE 1 1
44 3287 1 1 5 MET CG C 2.277 -1.487 0.380 1.00 . A A . 5 MET CG 1 1
44 3288 1 1 5 MET H H 1.496 -0.335 -1.784 1.00 . A A . 5 MET H 1 1
44 3289 1 1 5 MET HA H 2.836 -2.806 -2.139 1.00 . A A . 5 MET HA 1 1
44 3290 1 1 5 MET HB2 H 0.480 -2.375 -0.311 1.00 . A A . 5 MET HB2 1 1
44 3291 1 1 5 MET HB3 H 1.817 -3.498 -0.110 1.00 . A A . 5 MET HB3 1 1
44 3292 1 1 5 MET HE1 H 4.162 -3.062 1.322 1.00 . A A . 5 MET HE1 1 1
44 3293 1 1 5 MET HE2 H 3.660 -3.651 2.906 1.00 . A A . 5 MET HE2 1 1
44 3294 1 1 5 MET HE3 H 4.543 -2.131 2.771 1.00 . A A . 5 MET HE3 1 1
44 3295 1 1 5 MET HG2 H 3.302 -1.438 0.046 1.00 . A A . 5 MET HG2 1 1
44 3296 1 1 5 MET HG3 H 1.807 -0.525 0.238 1.00 . A A . 5 MET HG3 1 1
44 3297 1 1 5 MET N N 1.821 -1.030 -2.395 1.00 . A A . 5 MET N 1 1
44 3298 1 1 5 MET O O -0.377 -3.107 -2.480 1.00 . A A . 5 MET O 1 1
44 3299 1 1 5 MET OXT O 1.266 -4.042 -3.605 1.00 . A A . 5 MET OXT 1 1
44 3300 1 1 5 MET SD S 2.262 -1.884 2.139 1.00 . A A . 5 MET SD 1 1
45 3301 1 1 1 TYR C C 0.694 5.617 0.519 1.00 . A A . 1 TYR C 1 1
45 3302 1 1 1 TYR CA C 0.649 4.898 1.862 1.00 . A A . 1 TYR CA 1 1
45 3303 1 1 1 TYR CB C -0.800 4.601 2.250 1.00 . A A . 1 TYR CB 1 1
45 3304 1 1 1 TYR CD1 C -1.181 2.385 1.103 1.00 . A A . 1 TYR CD1 1 1
45 3305 1 1 1 TYR CD2 C -2.552 4.231 0.469 1.00 . A A . 1 TYR CD2 1 1
45 3306 1 1 1 TYR CE1 C -1.840 1.579 0.193 1.00 . A A . 1 TYR CE1 1 1
45 3307 1 1 1 TYR CE2 C -3.214 3.431 -0.442 1.00 . A A . 1 TYR CE2 1 1
45 3308 1 1 1 TYR CG C -1.524 3.723 1.256 1.00 . A A . 1 TYR CG 1 1
45 3309 1 1 1 TYR CZ C -2.855 2.107 -0.576 1.00 . A A . 1 TYR CZ 1 1
45 3310 1 1 1 TYR H1 H 0.650 6.536 3.108 1.00 . A A . 1 TYR H1 1 1
45 3311 1 1 1 TYR H2 H 2.207 6.025 2.596 1.00 . A A . 1 TYR H2 1 1
45 3312 1 1 1 TYR H3 H 1.352 5.125 3.782 1.00 . A A . 1 TYR H3 1 1
45 3313 1 1 1 TYR HA H 1.193 3.969 1.783 1.00 . A A . 1 TYR HA 1 1
45 3314 1 1 1 TYR HB2 H -0.814 4.101 3.207 1.00 . A A . 1 TYR HB2 1 1
45 3315 1 1 1 TYR HB3 H -1.343 5.532 2.328 1.00 . A A . 1 TYR HB3 1 1
45 3316 1 1 1 TYR HD1 H -0.386 1.974 1.706 1.00 . A A . 1 TYR HD1 1 1
45 3317 1 1 1 TYR HD2 H -2.830 5.269 0.575 1.00 . A A . 1 TYR HD2 1 1
45 3318 1 1 1 TYR HE1 H -1.558 0.542 0.089 1.00 . A A . 1 TYR HE1 1 1
45 3319 1 1 1 TYR HE2 H -4.010 3.844 -1.045 1.00 . A A . 1 TYR HE2 1 1
45 3320 1 1 1 TYR HH H -4.139 0.744 -1.017 1.00 . A A . 1 TYR HH 1 1
45 3321 1 1 1 TYR N N 1.270 5.721 2.934 1.00 . A A . 1 TYR N 1 1
45 3322 1 1 1 TYR O O 0.907 6.827 0.457 1.00 . A A . 1 TYR O 1 1
45 3323 1 1 1 TYR OH O -3.514 1.307 -1.481 1.00 . A A . 1 TYR OH 1 1
45 3324 1 1 2 GLY C C 0.168 4.420 -2.956 1.00 . A A . 2 GLY C 1 1
45 3325 1 1 2 GLY CA C 0.508 5.434 -1.881 1.00 . A A . 2 GLY CA 1 1
45 3326 1 1 2 GLY H H 0.325 3.908 -0.442 1.00 . A A . 2 GLY H 1 1
45 3327 1 1 2 GLY HA2 H -0.209 6.238 -1.921 1.00 . A A . 2 GLY HA2 1 1
45 3328 1 1 2 GLY HA3 H 1.491 5.831 -2.073 1.00 . A A . 2 GLY HA3 1 1
45 3329 1 1 2 GLY N N 0.489 4.861 -0.554 1.00 . A A . 2 GLY N 1 1
45 3330 1 1 2 GLY O O 0.681 4.493 -4.072 1.00 . A A . 2 GLY O 1 1
45 3331 1 1 3 GLY C C 0.091 1.756 -4.209 1.00 . A A . 3 GLY C 1 1
45 3332 1 1 3 GLY CA C -1.094 2.447 -3.570 1.00 . A A . 3 GLY CA 1 1
45 3333 1 1 3 GLY H H -1.075 3.464 -1.714 1.00 . A A . 3 GLY H 1 1
45 3334 1 1 3 GLY HA2 H -1.688 1.708 -3.055 1.00 . A A . 3 GLY HA2 1 1
45 3335 1 1 3 GLY HA3 H -1.694 2.902 -4.345 1.00 . A A . 3 GLY HA3 1 1
45 3336 1 1 3 GLY N N -0.700 3.470 -2.618 1.00 . A A . 3 GLY N 1 1
45 3337 1 1 3 GLY O O 0.156 1.611 -5.429 1.00 . A A . 3 GLY O 1 1
45 3338 1 1 4 PHE C C 2.193 -0.822 -3.459 1.00 . A A . 4 PHE C 1 1
45 3339 1 1 4 PHE CA C 2.225 0.649 -3.850 1.00 . A A . 4 PHE CA 1 1
45 3340 1 1 4 PHE CB C 3.466 1.318 -3.267 1.00 . A A . 4 PHE CB 1 1
45 3341 1 1 4 PHE CD1 C 3.715 0.427 -0.933 1.00 . A A . 4 PHE CD1 1 1
45 3342 1 1 4 PHE CD2 C 3.084 2.708 -1.214 1.00 . A A . 4 PHE CD2 1 1
45 3343 1 1 4 PHE CE1 C 3.675 0.581 0.440 1.00 . A A . 4 PHE CE1 1 1
45 3344 1 1 4 PHE CE2 C 3.043 2.870 0.158 1.00 . A A . 4 PHE CE2 1 1
45 3345 1 1 4 PHE CG C 3.420 1.487 -1.774 1.00 . A A . 4 PHE CG 1 1
45 3346 1 1 4 PHE CZ C 3.339 1.805 0.986 1.00 . A A . 4 PHE CZ 1 1
45 3347 1 1 4 PHE H H 0.921 1.476 -2.417 1.00 . A A . 4 PHE H 1 1
45 3348 1 1 4 PHE HA H 2.252 0.727 -4.926 1.00 . A A . 4 PHE HA 1 1
45 3349 1 1 4 PHE HB2 H 4.332 0.725 -3.506 1.00 . A A . 4 PHE HB2 1 1
45 3350 1 1 4 PHE HB3 H 3.570 2.297 -3.706 1.00 . A A . 4 PHE HB3 1 1
45 3351 1 1 4 PHE HD1 H 3.978 -0.531 -1.359 1.00 . A A . 4 PHE HD1 1 1
45 3352 1 1 4 PHE HD2 H 2.852 3.542 -1.860 1.00 . A A . 4 PHE HD2 1 1
45 3353 1 1 4 PHE HE1 H 3.907 -0.253 1.085 1.00 . A A . 4 PHE HE1 1 1
45 3354 1 1 4 PHE HE2 H 2.779 3.827 0.582 1.00 . A A . 4 PHE HE2 1 1
45 3355 1 1 4 PHE HZ H 3.307 1.928 2.058 1.00 . A A . 4 PHE HZ 1 1
45 3356 1 1 4 PHE N N 1.032 1.329 -3.376 1.00 . A A . 4 PHE N 1 1
45 3357 1 1 4 PHE O O 2.577 -1.693 -4.239 1.00 . A A . 4 PHE O 1 1
45 3358 1 1 5 MET C C 0.589 -3.244 -2.494 1.00 . A A . 5 MET C 1 1
45 3359 1 1 5 MET CA C 1.649 -2.448 -1.738 1.00 . A A . 5 MET CA 1 1
45 3360 1 1 5 MET CB C 1.328 -2.439 -0.242 1.00 . A A . 5 MET CB 1 1
45 3361 1 1 5 MET CE C 4.853 -3.741 1.263 1.00 . A A . 5 MET CE 1 1
45 3362 1 1 5 MET CG C 2.557 -2.314 0.644 1.00 . A A . 5 MET CG 1 1
45 3363 1 1 5 MET H H 1.449 -0.343 -1.672 1.00 . A A . 5 MET H 1 1
45 3364 1 1 5 MET HA H 2.609 -2.915 -1.888 1.00 . A A . 5 MET HA 1 1
45 3365 1 1 5 MET HB2 H 0.673 -1.607 -0.031 1.00 . A A . 5 MET HB2 1 1
45 3366 1 1 5 MET HB3 H 0.820 -3.358 0.012 1.00 . A A . 5 MET HB3 1 1
45 3367 1 1 5 MET HE1 H 5.311 -4.578 1.767 1.00 . A A . 5 MET HE1 1 1
45 3368 1 1 5 MET HE2 H 5.160 -2.821 1.739 1.00 . A A . 5 MET HE2 1 1
45 3369 1 1 5 MET HE3 H 5.165 -3.731 0.228 1.00 . A A . 5 MET HE3 1 1
45 3370 1 1 5 MET HG2 H 3.371 -1.920 0.053 1.00 . A A . 5 MET HG2 1 1
45 3371 1 1 5 MET HG3 H 2.335 -1.631 1.450 1.00 . A A . 5 MET HG3 1 1
45 3372 1 1 5 MET N N 1.734 -1.085 -2.243 1.00 . A A . 5 MET N 1 1
45 3373 1 1 5 MET O O 0.925 -4.328 -3.014 1.00 . A A . 5 MET O 1 1
45 3374 1 1 5 MET OXT O -0.567 -2.776 -2.558 1.00 . A A . 5 MET OXT 1 1
45 3375 1 1 5 MET SD S 3.071 -3.893 1.348 1.00 . A A . 5 MET SD 1 1
46 3376 1 1 1 TYR C C -1.916 5.217 -0.015 1.00 . A A . 1 TYR C 1 1
46 3377 1 1 1 TYR CA C -2.573 5.058 1.352 1.00 . A A . 1 TYR CA 1 1
46 3378 1 1 1 TYR CB C -2.417 3.619 1.849 1.00 . A A . 1 TYR CB 1 1
46 3379 1 1 1 TYR CD1 C -0.470 3.868 3.435 1.00 . A A . 1 TYR CD1 1 1
46 3380 1 1 1 TYR CD2 C -0.233 2.380 1.589 1.00 . A A . 1 TYR CD2 1 1
46 3381 1 1 1 TYR CE1 C 0.813 3.565 3.851 1.00 . A A . 1 TYR CE1 1 1
46 3382 1 1 1 TYR CE2 C 1.051 2.071 1.997 1.00 . A A . 1 TYR CE2 1 1
46 3383 1 1 1 TYR CG C -1.014 3.282 2.300 1.00 . A A . 1 TYR CG 1 1
46 3384 1 1 1 TYR CZ C 1.569 2.665 3.128 1.00 . A A . 1 TYR CZ 1 1
46 3385 1 1 1 TYR H1 H -4.502 4.612 0.793 1.00 . A A . 1 TYR H1 1 1
46 3386 1 1 1 TYR H2 H -4.121 6.285 0.782 1.00 . A A . 1 TYR H2 1 1
46 3387 1 1 1 TYR H3 H -4.367 5.468 2.271 1.00 . A A . 1 TYR H3 1 1
46 3388 1 1 1 TYR HA H -2.096 5.728 2.052 1.00 . A A . 1 TYR HA 1 1
46 3389 1 1 1 TYR HB2 H -3.081 3.461 2.686 1.00 . A A . 1 TYR HB2 1 1
46 3390 1 1 1 TYR HB3 H -2.683 2.940 1.052 1.00 . A A . 1 TYR HB3 1 1
46 3391 1 1 1 TYR HD1 H -1.065 4.572 4.000 1.00 . A A . 1 TYR HD1 1 1
46 3392 1 1 1 TYR HD2 H -0.641 1.915 0.704 1.00 . A A . 1 TYR HD2 1 1
46 3393 1 1 1 TYR HE1 H 1.218 4.030 4.736 1.00 . A A . 1 TYR HE1 1 1
46 3394 1 1 1 TYR HE2 H 1.642 1.367 1.430 1.00 . A A . 1 TYR HE2 1 1
46 3395 1 1 1 TYR HH H 3.464 2.550 2.828 1.00 . A A . 1 TYR HH 1 1
46 3396 1 1 1 TYR N N -4.022 5.385 1.295 1.00 . A A . 1 TYR N 1 1
46 3397 1 1 1 TYR O O -2.599 5.380 -1.027 1.00 . A A . 1 TYR O 1 1
46 3398 1 1 1 TYR OH O 2.846 2.361 3.538 1.00 . A A . 1 TYR OH 1 1
46 3399 1 1 2 GLY C C -0.308 4.312 -2.340 1.00 . A A . 2 GLY C 1 1
46 3400 1 1 2 GLY CA C 0.140 5.309 -1.288 1.00 . A A . 2 GLY CA 1 1
46 3401 1 1 2 GLY H H -0.097 5.036 0.799 1.00 . A A . 2 GLY H 1 1
46 3402 1 1 2 GLY HA2 H -0.010 6.309 -1.668 1.00 . A A . 2 GLY HA2 1 1
46 3403 1 1 2 GLY HA3 H 1.192 5.161 -1.095 1.00 . A A . 2 GLY HA3 1 1
46 3404 1 1 2 GLY N N -0.588 5.168 -0.039 1.00 . A A . 2 GLY N 1 1
46 3405 1 1 2 GLY O O -0.201 4.575 -3.538 1.00 . A A . 2 GLY O 1 1
46 3406 1 1 3 GLY C C -0.180 1.685 -3.760 1.00 . A A . 3 GLY C 1 1
46 3407 1 1 3 GLY CA C -1.271 2.146 -2.814 1.00 . A A . 3 GLY CA 1 1
46 3408 1 1 3 GLY H H -0.873 3.016 -0.926 1.00 . A A . 3 GLY H 1 1
46 3409 1 1 3 GLY HA2 H -1.622 1.296 -2.247 1.00 . A A . 3 GLY HA2 1 1
46 3410 1 1 3 GLY HA3 H -2.091 2.542 -3.394 1.00 . A A . 3 GLY HA3 1 1
46 3411 1 1 3 GLY N N -0.813 3.167 -1.892 1.00 . A A . 3 GLY N 1 1
46 3412 1 1 3 GLY O O -0.363 1.684 -4.977 1.00 . A A . 3 GLY O 1 1
46 3413 1 1 4 PHE C C 2.280 -0.676 -3.798 1.00 . A A . 4 PHE C 1 1
46 3414 1 1 4 PHE CA C 2.081 0.820 -3.993 1.00 . A A . 4 PHE CA 1 1
46 3415 1 1 4 PHE CB C 3.352 1.569 -3.599 1.00 . A A . 4 PHE CB 1 1
46 3416 1 1 4 PHE CD1 C 4.513 0.338 -1.745 1.00 . A A . 4 PHE CD1 1 1
46 3417 1 1 4 PHE CD2 C 3.284 2.308 -1.201 1.00 . A A . 4 PHE CD2 1 1
46 3418 1 1 4 PHE CE1 C 4.856 0.181 -0.416 1.00 . A A . 4 PHE CE1 1 1
46 3419 1 1 4 PHE CE2 C 3.624 2.156 0.130 1.00 . A A . 4 PHE CE2 1 1
46 3420 1 1 4 PHE CG C 3.725 1.402 -2.152 1.00 . A A . 4 PHE CG 1 1
46 3421 1 1 4 PHE CZ C 4.411 1.091 0.522 1.00 . A A . 4 PHE CZ 1 1
46 3422 1 1 4 PHE H H 1.039 1.307 -2.223 1.00 . A A . 4 PHE H 1 1
46 3423 1 1 4 PHE HA H 1.862 1.013 -5.032 1.00 . A A . 4 PHE HA 1 1
46 3424 1 1 4 PHE HB2 H 4.175 1.209 -4.196 1.00 . A A . 4 PHE HB2 1 1
46 3425 1 1 4 PHE HB3 H 3.212 2.624 -3.786 1.00 . A A . 4 PHE HB3 1 1
46 3426 1 1 4 PHE HD1 H 4.863 -0.374 -2.479 1.00 . A A . 4 PHE HD1 1 1
46 3427 1 1 4 PHE HD2 H 2.668 3.141 -1.507 1.00 . A A . 4 PHE HD2 1 1
46 3428 1 1 4 PHE HE1 H 5.472 -0.652 -0.111 1.00 . A A . 4 PHE HE1 1 1
46 3429 1 1 4 PHE HE2 H 3.275 2.869 0.861 1.00 . A A . 4 PHE HE2 1 1
46 3430 1 1 4 PHE HZ H 4.677 0.970 1.562 1.00 . A A . 4 PHE HZ 1 1
46 3431 1 1 4 PHE N N 0.956 1.289 -3.198 1.00 . A A . 4 PHE N 1 1
46 3432 1 1 4 PHE O O 2.504 -1.417 -4.755 1.00 . A A . 4 PHE O 1 1
46 3433 1 1 5 MET C C 1.190 -3.347 -2.708 1.00 . A A . 5 MET C 1 1
46 3434 1 1 5 MET CA C 2.367 -2.515 -2.213 1.00 . A A . 5 MET CA 1 1
46 3435 1 1 5 MET CB C 2.535 -2.690 -0.711 1.00 . A A . 5 MET CB 1 1
46 3436 1 1 5 MET CE C 3.393 -2.745 1.968 1.00 . A A . 5 MET CE 1 1
46 3437 1 1 5 MET CG C 1.420 -2.084 0.123 1.00 . A A . 5 MET CG 1 1
46 3438 1 1 5 MET H H 2.019 -0.465 -1.829 1.00 . A A . 5 MET H 1 1
46 3439 1 1 5 MET HA H 3.265 -2.859 -2.694 1.00 . A A . 5 MET HA 1 1
46 3440 1 1 5 MET HB2 H 2.585 -3.745 -0.488 1.00 . A A . 5 MET HB2 1 1
46 3441 1 1 5 MET HB3 H 3.465 -2.227 -0.415 1.00 . A A . 5 MET HB3 1 1
46 3442 1 1 5 MET HE1 H 3.624 -3.218 2.909 1.00 . A A . 5 MET HE1 1 1
46 3443 1 1 5 MET HE2 H 3.947 -1.822 1.880 1.00 . A A . 5 MET HE2 1 1
46 3444 1 1 5 MET HE3 H 3.666 -3.405 1.153 1.00 . A A . 5 MET HE3 1 1
46 3445 1 1 5 MET HG2 H 1.402 -1.017 -0.043 1.00 . A A . 5 MET HG2 1 1
46 3446 1 1 5 MET HG3 H 0.479 -2.512 -0.193 1.00 . A A . 5 MET HG3 1 1
46 3447 1 1 5 MET N N 2.197 -1.109 -2.546 1.00 . A A . 5 MET N 1 1
46 3448 1 1 5 MET O O 1.374 -4.562 -2.927 1.00 . A A . 5 MET O 1 1
46 3449 1 1 5 MET OXT O 0.092 -2.775 -2.873 1.00 . A A . 5 MET OXT 1 1
46 3450 1 1 5 MET SD S 1.635 -2.394 1.888 1.00 . A A . 5 MET SD 1 1
47 3451 1 1 1 TYR C C -1.565 5.705 -0.921 1.00 . A A . 1 TYR C 1 1
47 3452 1 1 1 TYR CA C -2.542 5.734 0.250 1.00 . A A . 1 TYR CA 1 1
47 3453 1 1 1 TYR CB C -2.847 4.308 0.715 1.00 . A A . 1 TYR CB 1 1
47 3454 1 1 1 TYR CD1 C -1.191 4.096 2.608 1.00 . A A . 1 TYR CD1 1 1
47 3455 1 1 1 TYR CD2 C -1.070 2.519 0.824 1.00 . A A . 1 TYR CD2 1 1
47 3456 1 1 1 TYR CE1 C -0.125 3.477 3.232 1.00 . A A . 1 TYR CE1 1 1
47 3457 1 1 1 TYR CE2 C -0.005 1.894 1.444 1.00 . A A . 1 TYR CE2 1 1
47 3458 1 1 1 TYR CG C -1.681 3.628 1.396 1.00 . A A . 1 TYR CG 1 1
47 3459 1 1 1 TYR CZ C 0.464 2.377 2.647 1.00 . A A . 1 TYR CZ 1 1
47 3460 1 1 1 TYR H1 H -3.591 7.331 -0.511 1.00 . A A . 1 TYR H1 1 1
47 3461 1 1 1 TYR H2 H -4.408 6.460 0.721 1.00 . A A . 1 TYR H2 1 1
47 3462 1 1 1 TYR H3 H -4.275 5.798 -0.856 1.00 . A A . 1 TYR H3 1 1
47 3463 1 1 1 TYR HA H -2.100 6.287 1.065 1.00 . A A . 1 TYR HA 1 1
47 3464 1 1 1 TYR HB2 H -3.669 4.334 1.414 1.00 . A A . 1 TYR HB2 1 1
47 3465 1 1 1 TYR HB3 H -3.128 3.711 -0.141 1.00 . A A . 1 TYR HB3 1 1
47 3466 1 1 1 TYR HD1 H -1.654 4.957 3.065 1.00 . A A . 1 TYR HD1 1 1
47 3467 1 1 1 TYR HD2 H -1.440 2.142 -0.117 1.00 . A A . 1 TYR HD2 1 1
47 3468 1 1 1 TYR HE1 H 0.242 3.855 4.175 1.00 . A A . 1 TYR HE1 1 1
47 3469 1 1 1 TYR HE2 H 0.458 1.034 0.983 1.00 . A A . 1 TYR HE2 1 1
47 3470 1 1 1 TYR HH H 1.414 0.804 3.210 1.00 . A A . 1 TYR HH 1 1
47 3471 1 1 1 TYR N N -3.819 6.390 -0.133 1.00 . A A . 1 TYR N 1 1
47 3472 1 1 1 TYR O O -1.937 5.989 -2.060 1.00 . A A . 1 TYR O 1 1
47 3473 1 1 1 TYR OH O 1.524 1.757 3.266 1.00 . A A . 1 TYR OH 1 1
47 3474 1 1 2 GLY C C 0.306 4.363 -2.806 1.00 . A A . 2 GLY C 1 1
47 3475 1 1 2 GLY CA C 0.694 5.295 -1.675 1.00 . A A . 2 GLY CA 1 1
47 3476 1 1 2 GLY H H -0.075 5.141 0.290 1.00 . A A . 2 GLY H 1 1
47 3477 1 1 2 GLY HA2 H 0.845 6.287 -2.076 1.00 . A A . 2 GLY HA2 1 1
47 3478 1 1 2 GLY HA3 H 1.621 4.949 -1.240 1.00 . A A . 2 GLY HA3 1 1
47 3479 1 1 2 GLY N N -0.315 5.358 -0.634 1.00 . A A . 2 GLY N 1 1
47 3480 1 1 2 GLY O O 0.795 4.500 -3.928 1.00 . A A . 2 GLY O 1 1
47 3481 1 1 3 GLY C C 0.143 1.750 -4.188 1.00 . A A . 3 GLY C 1 1
47 3482 1 1 3 GLY CA C -1.012 2.461 -3.518 1.00 . A A . 3 GLY CA 1 1
47 3483 1 1 3 GLY H H -0.926 3.349 -1.600 1.00 . A A . 3 GLY H 1 1
47 3484 1 1 3 GLY HA2 H -1.643 1.724 -3.047 1.00 . A A . 3 GLY HA2 1 1
47 3485 1 1 3 GLY HA3 H -1.584 2.986 -4.270 1.00 . A A . 3 GLY HA3 1 1
47 3486 1 1 3 GLY N N -0.574 3.410 -2.511 1.00 . A A . 3 GLY N 1 1
47 3487 1 1 3 GLY O O 0.190 1.630 -5.412 1.00 . A A . 3 GLY O 1 1
47 3488 1 1 4 PHE C C 2.189 -0.896 -3.505 1.00 . A A . 4 PHE C 1 1
47 3489 1 1 4 PHE CA C 2.249 0.580 -3.871 1.00 . A A . 4 PHE CA 1 1
47 3490 1 1 4 PHE CB C 3.511 1.210 -3.292 1.00 . A A . 4 PHE CB 1 1
47 3491 1 1 4 PHE CD1 C 2.882 2.505 -1.238 1.00 . A A . 4 PHE CD1 1 1
47 3492 1 1 4 PHE CD2 C 4.026 0.431 -0.962 1.00 . A A . 4 PHE CD2 1 1
47 3493 1 1 4 PHE CE1 C 2.846 2.670 0.133 1.00 . A A . 4 PHE CE1 1 1
47 3494 1 1 4 PHE CE2 C 3.994 0.592 0.409 1.00 . A A . 4 PHE CE2 1 1
47 3495 1 1 4 PHE CG C 3.472 1.384 -1.800 1.00 . A A . 4 PHE CG 1 1
47 3496 1 1 4 PHE CZ C 3.403 1.713 0.958 1.00 . A A . 4 PHE CZ 1 1
47 3497 1 1 4 PHE H H 0.981 1.415 -2.413 1.00 . A A . 4 PHE H 1 1
47 3498 1 1 4 PHE HA H 2.269 0.676 -4.946 1.00 . A A . 4 PHE HA 1 1
47 3499 1 1 4 PHE HB2 H 4.358 0.588 -3.530 1.00 . A A . 4 PHE HB2 1 1
47 3500 1 1 4 PHE HB3 H 3.646 2.183 -3.733 1.00 . A A . 4 PHE HB3 1 1
47 3501 1 1 4 PHE HD1 H 2.446 3.254 -1.881 1.00 . A A . 4 PHE HD1 1 1
47 3502 1 1 4 PHE HD2 H 4.489 -0.446 -1.391 1.00 . A A . 4 PHE HD2 1 1
47 3503 1 1 4 PHE HE1 H 2.384 3.549 0.560 1.00 . A A . 4 PHE HE1 1 1
47 3504 1 1 4 PHE HE2 H 4.430 -0.159 1.052 1.00 . A A . 4 PHE HE2 1 1
47 3505 1 1 4 PHE HZ H 3.377 1.841 2.030 1.00 . A A . 4 PHE HZ 1 1
47 3506 1 1 4 PHE N N 1.080 1.282 -3.375 1.00 . A A . 4 PHE N 1 1
47 3507 1 1 4 PHE O O 2.555 -1.762 -4.299 1.00 . A A . 4 PHE O 1 1
47 3508 1 1 5 MET C C 0.545 -3.308 -2.584 1.00 . A A . 5 MET C 1 1
47 3509 1 1 5 MET CA C 1.615 -2.542 -1.811 1.00 . A A . 5 MET CA 1 1
47 3510 1 1 5 MET CB C 1.285 -2.556 -0.317 1.00 . A A . 5 MET CB 1 1
47 3511 1 1 5 MET CE C 4.827 -3.313 1.245 1.00 . A A . 5 MET CE 1 1
47 3512 1 1 5 MET CG C 2.433 -2.090 0.566 1.00 . A A . 5 MET CG 1 1
47 3513 1 1 5 MET H H 1.454 -0.435 -1.708 1.00 . A A . 5 MET H 1 1
47 3514 1 1 5 MET HA H 2.567 -3.022 -1.964 1.00 . A A . 5 MET HA 1 1
47 3515 1 1 5 MET HB2 H 0.438 -1.908 -0.141 1.00 . A A . 5 MET HB2 1 1
47 3516 1 1 5 MET HB3 H 1.021 -3.563 -0.028 1.00 . A A . 5 MET HB3 1 1
47 3517 1 1 5 MET HE1 H 5.390 -3.790 2.034 1.00 . A A . 5 MET HE1 1 1
47 3518 1 1 5 MET HE2 H 5.126 -2.278 1.165 1.00 . A A . 5 MET HE2 1 1
47 3519 1 1 5 MET HE3 H 5.019 -3.817 0.310 1.00 . A A . 5 MET HE3 1 1
47 3520 1 1 5 MET HG2 H 3.232 -1.734 -0.066 1.00 . A A . 5 MET HG2 1 1
47 3521 1 1 5 MET HG3 H 2.083 -1.281 1.190 1.00 . A A . 5 MET HG3 1 1
47 3522 1 1 5 MET N N 1.726 -1.172 -2.293 1.00 . A A . 5 MET N 1 1
47 3523 1 1 5 MET O O 0.320 -4.494 -2.264 1.00 . A A . 5 MET O 1 1
47 3524 1 1 5 MET OXT O -0.057 -2.714 -3.503 1.00 . A A . 5 MET OXT 1 1
47 3525 1 1 5 MET SD S 3.078 -3.401 1.623 1.00 . A A . 5 MET SD 1 1
48 3526 1 1 1 TYR C C -1.752 5.664 -0.908 1.00 . A A . 1 TYR C 1 1
48 3527 1 1 1 TYR CA C -2.685 5.663 0.298 1.00 . A A . 1 TYR CA 1 1
48 3528 1 1 1 TYR CB C -2.710 4.278 0.946 1.00 . A A . 1 TYR CB 1 1
48 3529 1 1 1 TYR CD1 C -1.528 4.676 3.140 1.00 . A A . 1 TYR CD1 1 1
48 3530 1 1 1 TYR CD2 C -0.527 3.177 1.579 1.00 . A A . 1 TYR CD2 1 1
48 3531 1 1 1 TYR CE1 C -0.483 4.463 4.020 1.00 . A A . 1 TYR CE1 1 1
48 3532 1 1 1 TYR CE2 C 0.520 2.959 2.453 1.00 . A A . 1 TYR CE2 1 1
48 3533 1 1 1 TYR CG C -1.567 4.038 1.907 1.00 . A A . 1 TYR CG 1 1
48 3534 1 1 1 TYR CZ C 0.537 3.604 3.673 1.00 . A A . 1 TYR CZ 1 1
48 3535 1 1 1 TYR H1 H -4.020 6.873 -0.696 1.00 . A A . 1 TYR H1 1 1
48 3536 1 1 1 TYR H2 H -4.610 6.214 0.775 1.00 . A A . 1 TYR H2 1 1
48 3537 1 1 1 TYR H3 H -4.474 5.223 -0.619 1.00 . A A . 1 TYR H3 1 1
48 3538 1 1 1 TYR HA H -2.333 6.386 1.018 1.00 . A A . 1 TYR HA 1 1
48 3539 1 1 1 TYR HB2 H -3.633 4.159 1.494 1.00 . A A . 1 TYR HB2 1 1
48 3540 1 1 1 TYR HB3 H -2.657 3.525 0.172 1.00 . A A . 1 TYR HB3 1 1
48 3541 1 1 1 TYR HD1 H -2.328 5.349 3.409 1.00 . A A . 1 TYR HD1 1 1
48 3542 1 1 1 TYR HD2 H -0.541 2.674 0.624 1.00 . A A . 1 TYR HD2 1 1
48 3543 1 1 1 TYR HE1 H -0.470 4.967 4.975 1.00 . A A . 1 TYR HE1 1 1
48 3544 1 1 1 TYR HE2 H 1.320 2.287 2.181 1.00 . A A . 1 TYR HE2 1 1
48 3545 1 1 1 TYR HH H 1.537 2.489 4.880 1.00 . A A . 1 TYR HH 1 1
48 3546 1 1 1 TYR N N -4.072 6.026 -0.097 1.00 . A A . 1 TYR N 1 1
48 3547 1 1 1 TYR O O -2.185 5.870 -2.041 1.00 . A A . 1 TYR O 1 1
48 3548 1 1 1 TYR OH O 1.578 3.389 4.547 1.00 . A A . 1 TYR OH 1 1
48 3549 1 1 2 GLY C C 0.142 4.431 -2.829 1.00 . A A . 2 GLY C 1 1
48 3550 1 1 2 GLY CA C 0.510 5.407 -1.728 1.00 . A A . 2 GLY CA 1 1
48 3551 1 1 2 GLY H H -0.180 5.273 0.268 1.00 . A A . 2 GLY H 1 1
48 3552 1 1 2 GLY HA2 H 0.589 6.398 -2.151 1.00 . A A . 2 GLY HA2 1 1
48 3553 1 1 2 GLY HA3 H 1.469 5.125 -1.318 1.00 . A A . 2 GLY HA3 1 1
48 3554 1 1 2 GLY N N -0.468 5.431 -0.655 1.00 . A A . 2 GLY N 1 1
48 3555 1 1 2 GLY O O 0.568 4.586 -3.974 1.00 . A A . 2 GLY O 1 1
48 3556 1 1 3 GLY C C 0.111 1.742 -4.120 1.00 . A A . 3 GLY C 1 1
48 3557 1 1 3 GLY CA C -1.064 2.429 -3.458 1.00 . A A . 3 GLY CA 1 1
48 3558 1 1 3 GLY H H -0.958 3.349 -1.555 1.00 . A A . 3 GLY H 1 1
48 3559 1 1 3 GLY HA2 H -1.662 1.682 -2.958 1.00 . A A . 3 GLY HA2 1 1
48 3560 1 1 3 GLY HA3 H -1.662 2.910 -4.217 1.00 . A A . 3 GLY HA3 1 1
48 3561 1 1 3 GLY N N -0.651 3.422 -2.481 1.00 . A A . 3 GLY N 1 1
48 3562 1 1 3 GLY O O 0.160 1.616 -5.344 1.00 . A A . 3 GLY O 1 1
48 3563 1 1 4 PHE C C 2.213 -0.855 -3.429 1.00 . A A . 4 PHE C 1 1
48 3564 1 1 4 PHE CA C 2.243 0.620 -3.802 1.00 . A A . 4 PHE CA 1 1
48 3565 1 1 4 PHE CB C 3.494 1.282 -3.232 1.00 . A A . 4 PHE CB 1 1
48 3566 1 1 4 PHE CD1 C 2.830 2.512 -1.148 1.00 . A A . 4 PHE CD1 1 1
48 3567 1 1 4 PHE CD2 C 4.115 0.515 -0.924 1.00 . A A . 4 PHE CD2 1 1
48 3568 1 1 4 PHE CE1 C 2.817 2.662 0.226 1.00 . A A . 4 PHE CE1 1 1
48 3569 1 1 4 PHE CE2 C 4.104 0.660 0.451 1.00 . A A . 4 PHE CE2 1 1
48 3570 1 1 4 PHE CG C 3.478 1.438 -1.738 1.00 . A A . 4 PHE CG 1 1
48 3571 1 1 4 PHE CZ C 3.455 1.735 1.026 1.00 . A A . 4 PHE CZ 1 1
48 3572 1 1 4 PHE H H 0.958 1.431 -2.344 1.00 . A A . 4 PHE H 1 1
48 3573 1 1 4 PHE HA H 2.254 0.711 -4.878 1.00 . A A . 4 PHE HA 1 1
48 3574 1 1 4 PHE HB2 H 4.356 0.688 -3.492 1.00 . A A . 4 PHE HB2 1 1
48 3575 1 1 4 PHE HB3 H 3.594 2.264 -3.664 1.00 . A A . 4 PHE HB3 1 1
48 3576 1 1 4 PHE HD1 H 2.330 3.237 -1.773 1.00 . A A . 4 PHE HD1 1 1
48 3577 1 1 4 PHE HD2 H 4.622 -0.325 -1.373 1.00 . A A . 4 PHE HD2 1 1
48 3578 1 1 4 PHE HE1 H 2.309 3.503 0.672 1.00 . A A . 4 PHE HE1 1 1
48 3579 1 1 4 PHE HE2 H 4.603 -0.067 1.074 1.00 . A A . 4 PHE HE2 1 1
48 3580 1 1 4 PHE HZ H 3.447 1.850 2.100 1.00 . A A . 4 PHE HZ 1 1
48 3581 1 1 4 PHE N N 1.059 1.299 -3.306 1.00 . A A . 4 PHE N 1 1
48 3582 1 1 4 PHE O O 2.581 -1.718 -4.225 1.00 . A A . 4 PHE O 1 1
48 3583 1 1 5 MET C C 0.618 -3.287 -2.478 1.00 . A A . 5 MET C 1 1
48 3584 1 1 5 MET CA C 1.687 -2.504 -1.722 1.00 . A A . 5 MET CA 1 1
48 3585 1 1 5 MET CB C 1.376 -2.518 -0.223 1.00 . A A . 5 MET CB 1 1
48 3586 1 1 5 MET CE C 4.682 -3.881 0.072 1.00 . A A . 5 MET CE 1 1
48 3587 1 1 5 MET CG C 2.573 -2.179 0.648 1.00 . A A . 5 MET CG 1 1
48 3588 1 1 5 MET H H 1.493 -0.399 -1.626 1.00 . A A . 5 MET H 1 1
48 3589 1 1 5 MET HA H 2.644 -2.970 -1.887 1.00 . A A . 5 MET HA 1 1
48 3590 1 1 5 MET HB2 H 0.596 -1.799 -0.023 1.00 . A A . 5 MET HB2 1 1
48 3591 1 1 5 MET HB3 H 1.026 -3.501 0.050 1.00 . A A . 5 MET HB3 1 1
48 3592 1 1 5 MET HE1 H 5.642 -3.935 0.564 1.00 . A A . 5 MET HE1 1 1
48 3593 1 1 5 MET HE2 H 4.676 -3.051 -0.618 1.00 . A A . 5 MET HE2 1 1
48 3594 1 1 5 MET HE3 H 4.500 -4.799 -0.466 1.00 . A A . 5 MET HE3 1 1
48 3595 1 1 5 MET HG2 H 3.282 -1.618 0.059 1.00 . A A . 5 MET HG2 1 1
48 3596 1 1 5 MET HG3 H 2.237 -1.572 1.477 1.00 . A A . 5 MET HG3 1 1
48 3597 1 1 5 MET N N 1.769 -1.134 -2.211 1.00 . A A . 5 MET N 1 1
48 3598 1 1 5 MET O O -0.564 -3.202 -2.088 1.00 . A A . 5 MET O 1 1
48 3599 1 1 5 MET OXT O 0.974 -3.979 -3.455 1.00 . A A . 5 MET OXT 1 1
48 3600 1 1 5 MET SD S 3.398 -3.644 1.299 1.00 . A A . 5 MET SD 1 1
49 3601 1 1 1 TYR C C -1.599 4.866 0.316 1.00 . A A . 1 TYR C 1 1
49 3602 1 1 1 TYR CA C -2.297 4.562 1.636 1.00 . A A . 1 TYR CA 1 1
49 3603 1 1 1 TYR CB C -2.240 3.062 1.930 1.00 . A A . 1 TYR CB 1 1
49 3604 1 1 1 TYR CD1 C -0.260 2.950 3.494 1.00 . A A . 1 TYR CD1 1 1
49 3605 1 1 1 TYR CD2 C -0.149 1.731 1.449 1.00 . A A . 1 TYR CD2 1 1
49 3606 1 1 1 TYR CE1 C 1.002 2.505 3.833 1.00 . A A . 1 TYR CE1 1 1
49 3607 1 1 1 TYR CE2 C 1.114 1.281 1.782 1.00 . A A . 1 TYR CE2 1 1
49 3608 1 1 1 TYR CG C -0.858 2.571 2.298 1.00 . A A . 1 TYR CG 1 1
49 3609 1 1 1 TYR CZ C 1.685 1.670 2.974 1.00 . A A . 1 TYR CZ 1 1
49 3610 1 1 1 TYR H1 H -4.155 4.576 0.754 1.00 . A A . 1 TYR H1 1 1
49 3611 1 1 1 TYR H2 H -3.740 6.026 1.571 1.00 . A A . 1 TYR H2 1 1
49 3612 1 1 1 TYR H3 H -4.177 4.628 2.467 1.00 . A A . 1 TYR H3 1 1
49 3613 1 1 1 TYR HA H -1.795 5.097 2.428 1.00 . A A . 1 TYR HA 1 1
49 3614 1 1 1 TYR HB2 H -2.900 2.838 2.754 1.00 . A A . 1 TYR HB2 1 1
49 3615 1 1 1 TYR HB3 H -2.565 2.518 1.056 1.00 . A A . 1 TYR HB3 1 1
49 3616 1 1 1 TYR HD1 H -0.798 3.603 4.165 1.00 . A A . 1 TYR HD1 1 1
49 3617 1 1 1 TYR HD2 H -0.600 1.427 0.515 1.00 . A A . 1 TYR HD2 1 1
49 3618 1 1 1 TYR HE1 H 1.449 2.810 4.767 1.00 . A A . 1 TYR HE1 1 1
49 3619 1 1 1 TYR HE2 H 1.648 0.630 1.107 1.00 . A A . 1 TYR HE2 1 1
49 3620 1 1 1 TYR HH H 3.590 1.608 2.714 1.00 . A A . 1 TYR HH 1 1
49 3621 1 1 1 TYR N N -3.720 4.986 1.604 1.00 . A A . 1 TYR N 1 1
49 3622 1 1 1 TYR O O -2.249 5.117 -0.699 1.00 . A A . 1 TYR O 1 1
49 3623 1 1 1 TYR OH O 2.943 1.224 3.310 1.00 . A A . 1 TYR OH 1 1
49 3624 1 1 2 GLY C C 0.042 4.290 -2.050 1.00 . A A . 2 GLY C 1 1
49 3625 1 1 2 GLY CA C 0.503 5.115 -0.865 1.00 . A A . 2 GLY CA 1 1
49 3626 1 1 2 GLY H H 0.194 4.635 1.175 1.00 . A A . 2 GLY H 1 1
49 3627 1 1 2 GLY HA2 H 0.409 6.162 -1.110 1.00 . A A . 2 GLY HA2 1 1
49 3628 1 1 2 GLY HA3 H 1.540 4.893 -0.668 1.00 . A A . 2 GLY HA3 1 1
49 3629 1 1 2 GLY N N -0.268 4.841 0.336 1.00 . A A . 2 GLY N 1 1
49 3630 1 1 2 GLY O O -0.140 4.813 -3.149 1.00 . A A . 2 GLY O 1 1
49 3631 1 1 3 GLY C C 0.533 1.448 -3.630 1.00 . A A . 3 GLY C 1 1
49 3632 1 1 3 GLY CA C -0.604 2.115 -2.879 1.00 . A A . 3 GLY CA 1 1
49 3633 1 1 3 GLY H H 0.001 2.641 -0.920 1.00 . A A . 3 GLY H 1 1
49 3634 1 1 3 GLY HA2 H -1.226 1.346 -2.446 1.00 . A A . 3 GLY HA2 1 1
49 3635 1 1 3 GLY HA3 H -1.195 2.686 -3.579 1.00 . A A . 3 GLY HA3 1 1
49 3636 1 1 3 GLY N N -0.154 2.997 -1.821 1.00 . A A . 3 GLY N 1 1
49 3637 1 1 3 GLY O O 0.580 1.492 -4.859 1.00 . A A . 3 GLY O 1 1
49 3638 1 1 4 PHE C C 2.332 -1.386 -3.454 1.00 . A A . 4 PHE C 1 1
49 3639 1 1 4 PHE CA C 2.563 0.118 -3.505 1.00 . A A . 4 PHE CA 1 1
49 3640 1 1 4 PHE CB C 3.878 0.453 -2.790 1.00 . A A . 4 PHE CB 1 1
49 3641 1 1 4 PHE CD1 C 3.418 1.639 -0.632 1.00 . A A . 4 PHE CD1 1 1
49 3642 1 1 4 PHE CD2 C 4.222 2.921 -2.474 1.00 . A A . 4 PHE CD2 1 1
49 3643 1 1 4 PHE CE1 C 3.384 2.775 0.150 1.00 . A A . 4 PHE CE1 1 1
49 3644 1 1 4 PHE CE2 C 4.193 4.062 -1.697 1.00 . A A . 4 PHE CE2 1 1
49 3645 1 1 4 PHE CG C 3.835 1.698 -1.950 1.00 . A A . 4 PHE CG 1 1
49 3646 1 1 4 PHE CZ C 3.773 3.989 -0.382 1.00 . A A . 4 PHE CZ 1 1
49 3647 1 1 4 PHE H H 1.343 0.799 -1.920 1.00 . A A . 4 PHE H 1 1
49 3648 1 1 4 PHE HA H 2.629 0.430 -4.537 1.00 . A A . 4 PHE HA 1 1
49 3649 1 1 4 PHE HB2 H 4.136 -0.366 -2.140 1.00 . A A . 4 PHE HB2 1 1
49 3650 1 1 4 PHE HB3 H 4.656 0.577 -3.529 1.00 . A A . 4 PHE HB3 1 1
49 3651 1 1 4 PHE HD1 H 3.115 0.690 -0.215 1.00 . A A . 4 PHE HD1 1 1
49 3652 1 1 4 PHE HD2 H 4.549 2.976 -3.502 1.00 . A A . 4 PHE HD2 1 1
49 3653 1 1 4 PHE HE1 H 3.056 2.714 1.176 1.00 . A A . 4 PHE HE1 1 1
49 3654 1 1 4 PHE HE2 H 4.498 5.009 -2.115 1.00 . A A . 4 PHE HE2 1 1
49 3655 1 1 4 PHE HZ H 3.750 4.880 0.228 1.00 . A A . 4 PHE HZ 1 1
49 3656 1 1 4 PHE N N 1.438 0.813 -2.895 1.00 . A A . 4 PHE N 1 1
49 3657 1 1 4 PHE O O 2.729 -2.123 -4.355 1.00 . A A . 4 PHE O 1 1
49 3658 1 1 5 MET C C 0.344 -3.724 -3.178 1.00 . A A . 5 MET C 1 1
49 3659 1 1 5 MET CA C 1.396 -3.242 -2.184 1.00 . A A . 5 MET CA 1 1
49 3660 1 1 5 MET CB C 0.913 -3.494 -0.751 1.00 . A A . 5 MET CB 1 1
49 3661 1 1 5 MET CE C 3.934 -2.960 1.685 1.00 . A A . 5 MET CE 1 1
49 3662 1 1 5 MET CG C 1.570 -2.595 0.290 1.00 . A A . 5 MET CG 1 1
49 3663 1 1 5 MET H H 1.401 -1.186 -1.699 1.00 . A A . 5 MET H 1 1
49 3664 1 1 5 MET HA H 2.308 -3.793 -2.349 1.00 . A A . 5 MET HA 1 1
49 3665 1 1 5 MET HB2 H -0.154 -3.333 -0.709 1.00 . A A . 5 MET HB2 1 1
49 3666 1 1 5 MET HB3 H 1.121 -4.522 -0.491 1.00 . A A . 5 MET HB3 1 1
49 3667 1 1 5 MET HE1 H 3.966 -1.898 1.876 1.00 . A A . 5 MET HE1 1 1
49 3668 1 1 5 MET HE2 H 4.377 -3.166 0.722 1.00 . A A . 5 MET HE2 1 1
49 3669 1 1 5 MET HE3 H 4.486 -3.481 2.454 1.00 . A A . 5 MET HE3 1 1
49 3670 1 1 5 MET HG2 H 2.379 -2.055 -0.179 1.00 . A A . 5 MET HG2 1 1
49 3671 1 1 5 MET HG3 H 0.836 -1.892 0.654 1.00 . A A . 5 MET HG3 1 1
49 3672 1 1 5 MET N N 1.687 -1.829 -2.380 1.00 . A A . 5 MET N 1 1
49 3673 1 1 5 MET O O 0.133 -4.952 -3.265 1.00 . A A . 5 MET O 1 1
49 3674 1 1 5 MET OXT O -0.260 -2.871 -3.860 1.00 . A A . 5 MET OXT 1 1
49 3675 1 1 5 MET SD S 2.233 -3.517 1.692 1.00 . A A . 5 MET SD 1 1
50 3676 1 1 1 TYR C C -1.968 5.378 -0.577 1.00 . A A . 1 TYR C 1 1
50 3677 1 1 1 TYR CA C -2.800 5.241 0.693 1.00 . A A . 1 TYR CA 1 1
50 3678 1 1 1 TYR CB C -2.789 3.790 1.179 1.00 . A A . 1 TYR CB 1 1
50 3679 1 1 1 TYR CD1 C -1.059 3.911 3.015 1.00 . A A . 1 TYR CD1 1 1
50 3680 1 1 1 TYR CD2 C -0.658 2.438 1.184 1.00 . A A . 1 TYR CD2 1 1
50 3681 1 1 1 TYR CE1 C 0.140 3.532 3.588 1.00 . A A . 1 TYR CE1 1 1
50 3682 1 1 1 TYR CE2 C 0.543 2.053 1.751 1.00 . A A . 1 TYR CE2 1 1
50 3683 1 1 1 TYR CG C -1.477 3.371 1.805 1.00 . A A . 1 TYR CG 1 1
50 3684 1 1 1 TYR CZ C 0.936 2.603 2.953 1.00 . A A . 1 TYR CZ 1 1
50 3685 1 1 1 TYR H1 H -4.546 5.156 -0.390 1.00 . A A . 1 TYR H1 1 1
50 3686 1 1 1 TYR H2 H -4.220 6.683 0.323 1.00 . A A . 1 TYR H2 1 1
50 3687 1 1 1 TYR H3 H -4.762 5.377 1.296 1.00 . A A . 1 TYR H3 1 1
50 3688 1 1 1 TYR HA H -2.380 5.876 1.460 1.00 . A A . 1 TYR HA 1 1
50 3689 1 1 1 TYR HB2 H -3.565 3.659 1.918 1.00 . A A . 1 TYR HB2 1 1
50 3690 1 1 1 TYR HB3 H -2.982 3.137 0.340 1.00 . A A . 1 TYR HB3 1 1
50 3691 1 1 1 TYR HD1 H -1.686 4.638 3.510 1.00 . A A . 1 TYR HD1 1 1
50 3692 1 1 1 TYR HD2 H -0.968 2.009 0.242 1.00 . A A . 1 TYR HD2 1 1
50 3693 1 1 1 TYR HE1 H 0.447 3.962 4.530 1.00 . A A . 1 TYR HE1 1 1
50 3694 1 1 1 TYR HE2 H 1.167 1.327 1.253 1.00 . A A . 1 TYR HE2 1 1
50 3695 1 1 1 TYR HH H 2.030 1.362 3.931 1.00 . A A . 1 TYR HH 1 1
50 3696 1 1 1 TYR N N -4.209 5.651 0.460 1.00 . A A . 1 TYR N 1 1
50 3697 1 1 1 TYR O O -2.505 5.594 -1.664 1.00 . A A . 1 TYR O 1 1
50 3698 1 1 1 TYR OH O 2.131 2.223 3.521 1.00 . A A . 1 TYR OH 1 1
50 3699 1 1 2 GLY C C -0.123 4.396 -2.692 1.00 . A A . 2 GLY C 1 1
50 3700 1 1 2 GLY CA C 0.235 5.360 -1.577 1.00 . A A . 2 GLY CA 1 1
50 3701 1 1 2 GLY H H -0.280 5.078 0.456 1.00 . A A . 2 GLY H 1 1
50 3702 1 1 2 GLY HA2 H 0.186 6.369 -1.960 1.00 . A A . 2 GLY HA2 1 1
50 3703 1 1 2 GLY HA3 H 1.247 5.159 -1.253 1.00 . A A . 2 GLY HA3 1 1
50 3704 1 1 2 GLY N N -0.652 5.250 -0.434 1.00 . A A . 2 GLY N 1 1
50 3705 1 1 2 GLY O O 0.170 4.650 -3.860 1.00 . A A . 2 GLY O 1 1
50 3706 1 1 3 GLY C C 0.034 1.763 -4.099 1.00 . A A . 3 GLY C 1 1
50 3707 1 1 3 GLY CA C -1.148 2.297 -3.316 1.00 . A A . 3 GLY CA 1 1
50 3708 1 1 3 GLY H H -0.966 3.138 -1.382 1.00 . A A . 3 GLY H 1 1
50 3709 1 1 3 GLY HA2 H -1.629 1.473 -2.811 1.00 . A A . 3 GLY HA2 1 1
50 3710 1 1 3 GLY HA3 H -1.849 2.744 -4.004 1.00 . A A . 3 GLY HA3 1 1
50 3711 1 1 3 GLY N N -0.759 3.287 -2.329 1.00 . A A . 3 GLY N 1 1
50 3712 1 1 3 GLY O O 0.017 1.745 -5.330 1.00 . A A . 3 GLY O 1 1
50 3713 1 1 4 PHE C C 2.350 -0.715 -3.764 1.00 . A A . 4 PHE C 1 1
50 3714 1 1 4 PHE CA C 2.258 0.782 -4.008 1.00 . A A . 4 PHE CA 1 1
50 3715 1 1 4 PHE CB C 3.502 1.478 -3.459 1.00 . A A . 4 PHE CB 1 1
50 3716 1 1 4 PHE CD1 C 4.348 0.235 -1.450 1.00 . A A . 4 PHE CD1 1 1
50 3717 1 1 4 PHE CD2 C 3.155 2.270 -1.103 1.00 . A A . 4 PHE CD2 1 1
50 3718 1 1 4 PHE CE1 C 4.505 0.091 -0.084 1.00 . A A . 4 PHE CE1 1 1
50 3719 1 1 4 PHE CE2 C 3.309 2.132 0.263 1.00 . A A . 4 PHE CE2 1 1
50 3720 1 1 4 PHE CG C 3.672 1.325 -1.974 1.00 . A A . 4 PHE CG 1 1
50 3721 1 1 4 PHE CZ C 3.985 1.041 0.773 1.00 . A A . 4 PHE CZ 1 1
50 3722 1 1 4 PHE H H 1.012 1.359 -2.406 1.00 . A A . 4 PHE H 1 1
50 3723 1 1 4 PHE HA H 2.191 0.962 -5.070 1.00 . A A . 4 PHE HA 1 1
50 3724 1 1 4 PHE HB2 H 4.377 1.066 -3.937 1.00 . A A . 4 PHE HB2 1 1
50 3725 1 1 4 PHE HB3 H 3.440 2.534 -3.679 1.00 . A A . 4 PHE HB3 1 1
50 3726 1 1 4 PHE HD1 H 4.755 -0.510 -2.119 1.00 . A A . 4 PHE HD1 1 1
50 3727 1 1 4 PHE HD2 H 2.627 3.124 -1.501 1.00 . A A . 4 PHE HD2 1 1
50 3728 1 1 4 PHE HE1 H 5.033 -0.764 0.312 1.00 . A A . 4 PHE HE1 1 1
50 3729 1 1 4 PHE HE2 H 2.902 2.876 0.932 1.00 . A A . 4 PHE HE2 1 1
50 3730 1 1 4 PHE HZ H 4.107 0.931 1.840 1.00 . A A . 4 PHE HZ 1 1
50 3731 1 1 4 PHE N N 1.061 1.325 -3.383 1.00 . A A . 4 PHE N 1 1
50 3732 1 1 4 PHE O O 2.655 -1.489 -4.671 1.00 . A A . 4 PHE O 1 1
50 3733 1 1 5 MET C C 0.762 -3.181 -2.312 1.00 . A A . 5 MET C 1 1
50 3734 1 1 5 MET CA C 2.128 -2.520 -2.152 1.00 . A A . 5 MET CA 1 1
50 3735 1 1 5 MET CB C 2.619 -2.673 -0.721 1.00 . A A . 5 MET CB 1 1
50 3736 1 1 5 MET CE C 3.585 -3.548 1.769 1.00 . A A . 5 MET CE 1 1
50 3737 1 1 5 MET CG C 1.664 -2.137 0.332 1.00 . A A . 5 MET CG 1 1
50 3738 1 1 5 MET H H 1.842 -0.448 -1.850 1.00 . A A . 5 MET H 1 1
50 3739 1 1 5 MET HA H 2.829 -3.009 -2.803 1.00 . A A . 5 MET HA 1 1
50 3740 1 1 5 MET HB2 H 2.780 -3.722 -0.524 1.00 . A A . 5 MET HB2 1 1
50 3741 1 1 5 MET HB3 H 3.559 -2.151 -0.620 1.00 . A A . 5 MET HB3 1 1
50 3742 1 1 5 MET HE1 H 4.138 -3.343 0.861 1.00 . A A . 5 MET HE1 1 1
50 3743 1 1 5 MET HE2 H 3.111 -4.515 1.688 1.00 . A A . 5 MET HE2 1 1
50 3744 1 1 5 MET HE3 H 4.261 -3.545 2.610 1.00 . A A . 5 MET HE3 1 1
50 3745 1 1 5 MET HG2 H 1.472 -1.095 0.128 1.00 . A A . 5 MET HG2 1 1
50 3746 1 1 5 MET HG3 H 0.739 -2.691 0.276 1.00 . A A . 5 MET HG3 1 1
50 3747 1 1 5 MET N N 2.080 -1.116 -2.527 1.00 . A A . 5 MET N 1 1
50 3748 1 1 5 MET O O 0.665 -4.403 -2.073 1.00 . A A . 5 MET O 1 1
50 3749 1 1 5 MET OXT O -0.199 -2.470 -2.675 1.00 . A A . 5 MET OXT 1 1
50 3750 1 1 5 MET SD S 2.330 -2.287 2.004 1.00 . A A . 5 MET SD 1 1
51 3751 1 1 1 TYR C C -1.846 4.924 -0.056 1.00 . A A . 1 TYR C 1 1
51 3752 1 1 1 TYR CA C -2.750 4.541 1.110 1.00 . A A . 1 TYR CA 1 1
51 3753 1 1 1 TYR CB C -3.175 3.077 0.987 1.00 . A A . 1 TYR CB 1 1
51 3754 1 1 1 TYR CD1 C -0.960 1.925 1.337 1.00 . A A . 1 TYR CD1 1 1
51 3755 1 1 1 TYR CD2 C -2.736 1.419 2.842 1.00 . A A . 1 TYR CD2 1 1
51 3756 1 1 1 TYR CE1 C -0.130 1.056 2.016 1.00 . A A . 1 TYR CE1 1 1
51 3757 1 1 1 TYR CE2 C -1.911 0.547 3.528 1.00 . A A . 1 TYR CE2 1 1
51 3758 1 1 1 TYR CG C -2.275 2.122 1.737 1.00 . A A . 1 TYR CG 1 1
51 3759 1 1 1 TYR CZ C -0.609 0.370 3.110 1.00 . A A . 1 TYR CZ 1 1
51 3760 1 1 1 TYR H1 H -4.620 5.044 0.415 1.00 . A A . 1 TYR H1 1 1
51 3761 1 1 1 TYR H2 H -3.678 6.371 0.964 1.00 . A A . 1 TYR H2 1 1
51 3762 1 1 1 TYR H3 H -4.390 5.294 2.095 1.00 . A A . 1 TYR H3 1 1
51 3763 1 1 1 TYR HA H -2.205 4.675 2.031 1.00 . A A . 1 TYR HA 1 1
51 3764 1 1 1 TYR HB2 H -4.175 2.966 1.378 1.00 . A A . 1 TYR HB2 1 1
51 3765 1 1 1 TYR HB3 H -3.165 2.795 -0.054 1.00 . A A . 1 TYR HB3 1 1
51 3766 1 1 1 TYR HD1 H -0.587 2.463 0.481 1.00 . A A . 1 TYR HD1 1 1
51 3767 1 1 1 TYR HD2 H -3.757 1.560 3.166 1.00 . A A . 1 TYR HD2 1 1
51 3768 1 1 1 TYR HE1 H 0.890 0.920 1.687 1.00 . A A . 1 TYR HE1 1 1
51 3769 1 1 1 TYR HE2 H -2.289 0.009 4.385 1.00 . A A . 1 TYR HE2 1 1
51 3770 1 1 1 TYR HH H 0.313 -1.308 3.284 1.00 . A A . 1 TYR HH 1 1
51 3771 1 1 1 TYR N N -3.970 5.389 1.150 1.00 . A A . 1 TYR N 1 1
51 3772 1 1 1 TYR O O -2.316 5.387 -1.095 1.00 . A A . 1 TYR O 1 1
51 3773 1 1 1 TYR OH O 0.216 -0.498 3.789 1.00 . A A . 1 TYR OH 1 1
51 3774 1 1 2 GLY C C 0.091 4.356 -2.226 1.00 . A A . 2 GLY C 1 1
51 3775 1 1 2 GLY CA C 0.412 5.044 -0.915 1.00 . A A . 2 GLY CA 1 1
51 3776 1 1 2 GLY H H -0.235 4.346 0.976 1.00 . A A . 2 GLY H 1 1
51 3777 1 1 2 GLY HA2 H 0.414 6.112 -1.070 1.00 . A A . 2 GLY HA2 1 1
51 3778 1 1 2 GLY HA3 H 1.393 4.734 -0.589 1.00 . A A . 2 GLY HA3 1 1
51 3779 1 1 2 GLY N N -0.546 4.722 0.126 1.00 . A A . 2 GLY N 1 1
51 3780 1 1 2 GLY O O -0.019 5.004 -3.266 1.00 . A A . 2 GLY O 1 1
51 3781 1 1 3 GLY C C 0.819 1.578 -3.963 1.00 . A A . 3 GLY C 1 1
51 3782 1 1 3 GLY CA C -0.385 2.278 -3.364 1.00 . A A . 3 GLY CA 1 1
51 3783 1 1 3 GLY H H 0.027 2.580 -1.311 1.00 . A A . 3 GLY H 1 1
51 3784 1 1 3 GLY HA2 H -1.124 1.534 -3.112 1.00 . A A . 3 GLY HA2 1 1
51 3785 1 1 3 GLY HA3 H -0.802 2.947 -4.102 1.00 . A A . 3 GLY HA3 1 1
51 3786 1 1 3 GLY N N -0.066 3.038 -2.171 1.00 . A A . 3 GLY N 1 1
51 3787 1 1 3 GLY O O 1.086 1.705 -5.159 1.00 . A A . 3 GLY O 1 1
51 3788 1 1 4 PHE C C 2.402 -1.399 -3.619 1.00 . A A . 4 PHE C 1 1
51 3789 1 1 4 PHE CA C 2.705 0.092 -3.598 1.00 . A A . 4 PHE CA 1 1
51 3790 1 1 4 PHE CB C 3.908 0.354 -2.685 1.00 . A A . 4 PHE CB 1 1
51 3791 1 1 4 PHE CD1 C 3.052 1.283 -0.523 1.00 . A A . 4 PHE CD1 1 1
51 3792 1 1 4 PHE CD2 C 4.237 2.743 -1.989 1.00 . A A . 4 PHE CD2 1 1
51 3793 1 1 4 PHE CE1 C 2.890 2.314 0.380 1.00 . A A . 4 PHE CE1 1 1
51 3794 1 1 4 PHE CE2 C 4.078 3.780 -1.089 1.00 . A A . 4 PHE CE2 1 1
51 3795 1 1 4 PHE CG C 3.726 1.485 -1.715 1.00 . A A . 4 PHE CG 1 1
51 3796 1 1 4 PHE CZ C 3.403 3.565 0.097 1.00 . A A . 4 PHE CZ 1 1
51 3797 1 1 4 PHE H H 1.276 0.752 -2.201 1.00 . A A . 4 PHE H 1 1
51 3798 1 1 4 PHE HA H 2.939 0.421 -4.599 1.00 . A A . 4 PHE HA 1 1
51 3799 1 1 4 PHE HB2 H 4.100 -0.535 -2.108 1.00 . A A . 4 PHE HB2 1 1
51 3800 1 1 4 PHE HB3 H 4.770 0.574 -3.296 1.00 . A A . 4 PHE HB3 1 1
51 3801 1 1 4 PHE HD1 H 2.650 0.304 -0.302 1.00 . A A . 4 PHE HD1 1 1
51 3802 1 1 4 PHE HD2 H 4.764 2.911 -2.916 1.00 . A A . 4 PHE HD2 1 1
51 3803 1 1 4 PHE HE1 H 2.361 2.143 1.307 1.00 . A A . 4 PHE HE1 1 1
51 3804 1 1 4 PHE HE2 H 4.480 4.757 -1.313 1.00 . A A . 4 PHE HE2 1 1
51 3805 1 1 4 PHE HZ H 3.278 4.374 0.802 1.00 . A A . 4 PHE HZ 1 1
51 3806 1 1 4 PHE N N 1.539 0.827 -3.139 1.00 . A A . 4 PHE N 1 1
51 3807 1 1 4 PHE O O 2.693 -2.095 -4.591 1.00 . A A . 4 PHE O 1 1
51 3808 1 1 5 MET C C -0.051 -3.480 -2.499 1.00 . A A . 5 MET C 1 1
51 3809 1 1 5 MET CA C 1.460 -3.285 -2.402 1.00 . A A . 5 MET CA 1 1
51 3810 1 1 5 MET CB C 1.977 -3.848 -1.076 1.00 . A A . 5 MET CB 1 1
51 3811 1 1 5 MET CE C 4.045 -2.127 0.551 1.00 . A A . 5 MET CE 1 1
51 3812 1 1 5 MET CG C 1.480 -3.092 0.148 1.00 . A A . 5 MET CG 1 1
51 3813 1 1 5 MET H H 1.607 -1.268 -1.792 1.00 . A A . 5 MET H 1 1
51 3814 1 1 5 MET HA H 1.930 -3.814 -3.214 1.00 . A A . 5 MET HA 1 1
51 3815 1 1 5 MET HB2 H 1.661 -4.877 -0.988 1.00 . A A . 5 MET HB2 1 1
51 3816 1 1 5 MET HB3 H 3.056 -3.813 -1.081 1.00 . A A . 5 MET HB3 1 1
51 3817 1 1 5 MET HE1 H 4.175 -1.133 0.952 1.00 . A A . 5 MET HE1 1 1
51 3818 1 1 5 MET HE2 H 3.787 -2.062 -0.496 1.00 . A A . 5 MET HE2 1 1
51 3819 1 1 5 MET HE3 H 4.964 -2.683 0.661 1.00 . A A . 5 MET HE3 1 1
51 3820 1 1 5 MET HG2 H 1.190 -2.096 -0.150 1.00 . A A . 5 MET HG2 1 1
51 3821 1 1 5 MET HG3 H 0.622 -3.609 0.550 1.00 . A A . 5 MET HG3 1 1
51 3822 1 1 5 MET N N 1.811 -1.878 -2.529 1.00 . A A . 5 MET N 1 1
51 3823 1 1 5 MET O O -0.488 -4.639 -2.658 1.00 . A A . 5 MET O 1 1
51 3824 1 1 5 MET OXT O -0.783 -2.472 -2.413 1.00 . A A . 5 MET OXT 1 1
51 3825 1 1 5 MET SD S 2.733 -2.964 1.438 1.00 . A A . 5 MET SD 1 1
52 3826 1 1 1 TYR C C -1.782 4.876 0.339 1.00 . A A . 1 TYR C 1 1
52 3827 1 1 1 TYR CA C -1.985 4.720 1.843 1.00 . A A . 1 TYR CA 1 1
52 3828 1 1 1 TYR CB C -1.052 3.638 2.392 1.00 . A A . 1 TYR CB 1 1
52 3829 1 1 1 TYR CD1 C 0.490 4.875 3.963 1.00 . A A . 1 TYR CD1 1 1
52 3830 1 1 1 TYR CD2 C 1.423 3.931 1.982 1.00 . A A . 1 TYR CD2 1 1
52 3831 1 1 1 TYR CE1 C 1.737 5.352 4.327 1.00 . A A . 1 TYR CE1 1 1
52 3832 1 1 1 TYR CE2 C 2.671 4.404 2.339 1.00 . A A . 1 TYR CE2 1 1
52 3833 1 1 1 TYR CG C 0.313 4.157 2.787 1.00 . A A . 1 TYR CG 1 1
52 3834 1 1 1 TYR CZ C 2.823 5.114 3.511 1.00 . A A . 1 TYR CZ 1 1
52 3835 1 1 1 TYR H1 H -3.670 3.592 1.496 1.00 . A A . 1 TYR H1 1 1
52 3836 1 1 1 TYR H2 H -3.978 5.188 2.042 1.00 . A A . 1 TYR H2 1 1
52 3837 1 1 1 TYR H3 H -3.409 3.998 3.140 1.00 . A A . 1 TYR H3 1 1
52 3838 1 1 1 TYR HA H -1.766 5.660 2.328 1.00 . A A . 1 TYR HA 1 1
52 3839 1 1 1 TYR HB2 H -1.503 3.195 3.267 1.00 . A A . 1 TYR HB2 1 1
52 3840 1 1 1 TYR HB3 H -0.913 2.877 1.639 1.00 . A A . 1 TYR HB3 1 1
52 3841 1 1 1 TYR HD1 H -0.362 5.060 4.600 1.00 . A A . 1 TYR HD1 1 1
52 3842 1 1 1 TYR HD2 H 1.301 3.375 1.064 1.00 . A A . 1 TYR HD2 1 1
52 3843 1 1 1 TYR HE1 H 1.854 5.908 5.245 1.00 . A A . 1 TYR HE1 1 1
52 3844 1 1 1 TYR HE2 H 3.522 4.218 1.700 1.00 . A A . 1 TYR HE2 1 1
52 3845 1 1 1 TYR HH H 4.703 4.871 3.828 1.00 . A A . 1 TYR HH 1 1
52 3846 1 1 1 TYR N N -3.386 4.340 2.159 1.00 . A A . 1 TYR N 1 1
52 3847 1 1 1 TYR O O -2.691 4.619 -0.451 1.00 . A A . 1 TYR O 1 1
52 3848 1 1 1 TYR OH O 4.064 5.586 3.869 1.00 . A A . 1 TYR OH 1 1
52 3849 1 1 2 GLY C C -0.705 4.311 -2.317 1.00 . A A . 2 GLY C 1 1
52 3850 1 1 2 GLY CA C -0.275 5.487 -1.458 1.00 . A A . 2 GLY CA 1 1
52 3851 1 1 2 GLY H H 0.101 5.491 0.625 1.00 . A A . 2 GLY H 1 1
52 3852 1 1 2 GLY HA2 H -0.777 6.376 -1.810 1.00 . A A . 2 GLY HA2 1 1
52 3853 1 1 2 GLY HA3 H 0.791 5.624 -1.566 1.00 . A A . 2 GLY HA3 1 1
52 3854 1 1 2 GLY N N -0.582 5.301 -0.051 1.00 . A A . 2 GLY N 1 1
52 3855 1 1 2 GLY O O -1.009 4.474 -3.498 1.00 . A A . 2 GLY O 1 1
52 3856 1 1 3 GLY C C -0.077 1.485 -3.445 1.00 . A A . 3 GLY C 1 1
52 3857 1 1 3 GLY CA C -1.129 1.936 -2.451 1.00 . A A . 3 GLY CA 1 1
52 3858 1 1 3 GLY H H -0.479 3.055 -0.776 1.00 . A A . 3 GLY H 1 1
52 3859 1 1 3 GLY HA2 H -1.309 1.136 -1.747 1.00 . A A . 3 GLY HA2 1 1
52 3860 1 1 3 GLY HA3 H -2.046 2.144 -2.983 1.00 . A A . 3 GLY HA3 1 1
52 3861 1 1 3 GLY N N -0.731 3.124 -1.720 1.00 . A A . 3 GLY N 1 1
52 3862 1 1 3 GLY O O -0.330 1.440 -4.650 1.00 . A A . 3 GLY O 1 1
52 3863 1 1 4 PHE C C 2.459 -0.791 -3.563 1.00 . A A . 4 PHE C 1 1
52 3864 1 1 4 PHE CA C 2.196 0.690 -3.791 1.00 . A A . 4 PHE CA 1 1
52 3865 1 1 4 PHE CB C 3.465 1.495 -3.504 1.00 . A A . 4 PHE CB 1 1
52 3866 1 1 4 PHE CD1 C 3.403 1.986 -1.043 1.00 . A A . 4 PHE CD1 1 1
52 3867 1 1 4 PHE CD2 C 5.066 0.483 -1.856 1.00 . A A . 4 PHE CD2 1 1
52 3868 1 1 4 PHE CE1 C 3.882 1.824 0.243 1.00 . A A . 4 PHE CE1 1 1
52 3869 1 1 4 PHE CE2 C 5.550 0.317 -0.572 1.00 . A A . 4 PHE CE2 1 1
52 3870 1 1 4 PHE CG C 3.989 1.318 -2.106 1.00 . A A . 4 PHE CG 1 1
52 3871 1 1 4 PHE CZ C 4.957 0.989 0.478 1.00 . A A . 4 PHE CZ 1 1
52 3872 1 1 4 PHE H H 1.245 1.194 -1.973 1.00 . A A . 4 PHE H 1 1
52 3873 1 1 4 PHE HA H 1.905 0.841 -4.819 1.00 . A A . 4 PHE HA 1 1
52 3874 1 1 4 PHE HB2 H 4.240 1.188 -4.189 1.00 . A A . 4 PHE HB2 1 1
52 3875 1 1 4 PHE HB3 H 3.258 2.544 -3.651 1.00 . A A . 4 PHE HB3 1 1
52 3876 1 1 4 PHE HD1 H 2.563 2.638 -1.226 1.00 . A A . 4 PHE HD1 1 1
52 3877 1 1 4 PHE HD2 H 5.530 -0.043 -2.678 1.00 . A A . 4 PHE HD2 1 1
52 3878 1 1 4 PHE HE1 H 3.417 2.351 1.063 1.00 . A A . 4 PHE HE1 1 1
52 3879 1 1 4 PHE HE2 H 6.390 -0.336 -0.391 1.00 . A A . 4 PHE HE2 1 1
52 3880 1 1 4 PHE HZ H 5.333 0.862 1.483 1.00 . A A . 4 PHE HZ 1 1
52 3881 1 1 4 PHE N N 1.104 1.145 -2.942 1.00 . A A . 4 PHE N 1 1
52 3882 1 1 4 PHE O O 2.632 -1.558 -4.511 1.00 . A A . 4 PHE O 1 1
52 3883 1 1 5 MET C C 1.544 -3.452 -2.324 1.00 . A A . 5 MET C 1 1
52 3884 1 1 5 MET CA C 2.728 -2.572 -1.933 1.00 . A A . 5 MET CA 1 1
52 3885 1 1 5 MET CB C 3.014 -2.709 -0.431 1.00 . A A . 5 MET CB 1 1
52 3886 1 1 5 MET CE C -0.118 -1.013 -0.925 1.00 . A A . 5 MET CE 1 1
52 3887 1 1 5 MET CG C 2.135 -1.841 0.461 1.00 . A A . 5 MET CG 1 1
52 3888 1 1 5 MET H H 2.342 -0.520 -1.591 1.00 . A A . 5 MET H 1 1
52 3889 1 1 5 MET HA H 3.595 -2.900 -2.483 1.00 . A A . 5 MET HA 1 1
52 3890 1 1 5 MET HB2 H 2.866 -3.739 -0.144 1.00 . A A . 5 MET HB2 1 1
52 3891 1 1 5 MET HB3 H 4.045 -2.442 -0.250 1.00 . A A . 5 MET HB3 1 1
52 3892 1 1 5 MET HE1 H 0.184 -1.353 -1.904 1.00 . A A . 5 MET HE1 1 1
52 3893 1 1 5 MET HE2 H 0.353 -0.065 -0.710 1.00 . A A . 5 MET HE2 1 1
52 3894 1 1 5 MET HE3 H -1.192 -0.895 -0.899 1.00 . A A . 5 MET HE3 1 1
52 3895 1 1 5 MET HG2 H 2.429 -1.998 1.488 1.00 . A A . 5 MET HG2 1 1
52 3896 1 1 5 MET HG3 H 2.293 -0.804 0.202 1.00 . A A . 5 MET HG3 1 1
52 3897 1 1 5 MET N N 2.487 -1.183 -2.295 1.00 . A A . 5 MET N 1 1
52 3898 1 1 5 MET O O 1.355 -4.505 -1.681 1.00 . A A . 5 MET O 1 1
52 3899 1 1 5 MET OXT O 0.818 -3.079 -3.269 1.00 . A A . 5 MET OXT 1 1
52 3900 1 1 5 MET SD S 0.379 -2.218 0.303 1.00 . A A . 5 MET SD 1 1
53 3901 1 1 1 TYR C C -1.597 5.507 -0.429 1.00 . A A . 1 TYR C 1 1
53 3902 1 1 1 TYR CA C -2.534 5.566 0.772 1.00 . A A . 1 TYR CA 1 1
53 3903 1 1 1 TYR CB C -2.701 4.174 1.383 1.00 . A A . 1 TYR CB 1 1
53 3904 1 1 1 TYR CD1 C -0.751 4.329 2.978 1.00 . A A . 1 TYR CD1 1 1
53 3905 1 1 1 TYR CD2 C -0.910 2.405 1.577 1.00 . A A . 1 TYR CD2 1 1
53 3906 1 1 1 TYR CE1 C 0.412 3.831 3.535 1.00 . A A . 1 TYR CE1 1 1
53 3907 1 1 1 TYR CE2 C 0.253 1.902 2.131 1.00 . A A . 1 TYR CE2 1 1
53 3908 1 1 1 TYR CG C -1.430 3.625 1.991 1.00 . A A . 1 TYR CG 1 1
53 3909 1 1 1 TYR CZ C 0.909 2.619 3.108 1.00 . A A . 1 TYR CZ 1 1
53 3910 1 1 1 TYR H1 H -4.528 5.878 1.168 1.00 . A A . 1 TYR H1 1 1
53 3911 1 1 1 TYR H2 H -4.164 5.582 -0.483 1.00 . A A . 1 TYR H2 1 1
53 3912 1 1 1 TYR H3 H -3.788 7.102 0.221 1.00 . A A . 1 TYR H3 1 1
53 3913 1 1 1 TYR HA H -2.113 6.230 1.511 1.00 . A A . 1 TYR HA 1 1
53 3914 1 1 1 TYR HB2 H -3.449 4.217 2.160 1.00 . A A . 1 TYR HB2 1 1
53 3915 1 1 1 TYR HB3 H -3.026 3.488 0.614 1.00 . A A . 1 TYR HB3 1 1
53 3916 1 1 1 TYR HD1 H -1.142 5.278 3.310 1.00 . A A . 1 TYR HD1 1 1
53 3917 1 1 1 TYR HD2 H -1.426 1.847 0.811 1.00 . A A . 1 TYR HD2 1 1
53 3918 1 1 1 TYR HE1 H 0.927 4.394 4.301 1.00 . A A . 1 TYR HE1 1 1
53 3919 1 1 1 TYR HE2 H 0.641 0.952 1.795 1.00 . A A . 1 TYR HE2 1 1
53 3920 1 1 1 TYR HH H 2.075 2.298 4.604 1.00 . A A . 1 TYR HH 1 1
53 3921 1 1 1 TYR N N -3.874 6.078 0.384 1.00 . A A . 1 TYR N 1 1
53 3922 1 1 1 TYR O O -2.033 5.615 -1.575 1.00 . A A . 1 TYR O 1 1
53 3923 1 1 1 TYR OH O 2.067 2.120 3.661 1.00 . A A . 1 TYR OH 1 1
53 3924 1 1 2 GLY C C 0.280 4.282 -2.316 1.00 . A A . 2 GLY C 1 1
53 3925 1 1 2 GLY CA C 0.675 5.259 -1.226 1.00 . A A . 2 GLY CA 1 1
53 3926 1 1 2 GLY H H -0.018 5.252 0.774 1.00 . A A . 2 GLY H 1 1
53 3927 1 1 2 GLY HA2 H 0.791 6.240 -1.662 1.00 . A A . 2 GLY HA2 1 1
53 3928 1 1 2 GLY HA3 H 1.622 4.949 -0.807 1.00 . A A . 2 GLY HA3 1 1
53 3929 1 1 2 GLY N N -0.307 5.332 -0.158 1.00 . A A . 2 GLY N 1 1
53 3930 1 1 2 GLY O O 0.394 4.585 -3.503 1.00 . A A . 2 GLY O 1 1
53 3931 1 1 3 GLY C C 0.565 1.515 -3.640 1.00 . A A . 3 GLY C 1 1
53 3932 1 1 3 GLY CA C -0.600 2.100 -2.867 1.00 . A A . 3 GLY CA 1 1
53 3933 1 1 3 GLY H H -0.259 2.925 -0.948 1.00 . A A . 3 GLY H 1 1
53 3934 1 1 3 GLY HA2 H -1.103 1.304 -2.340 1.00 . A A . 3 GLY HA2 1 1
53 3935 1 1 3 GLY HA3 H -1.293 2.546 -3.566 1.00 . A A . 3 GLY HA3 1 1
53 3936 1 1 3 GLY N N -0.188 3.108 -1.909 1.00 . A A . 3 GLY N 1 1
53 3937 1 1 3 GLY O O 0.664 1.691 -4.855 1.00 . A A . 3 GLY O 1 1
53 3938 1 1 4 PHE C C 2.417 -1.311 -3.637 1.00 . A A . 4 PHE C 1 1
53 3939 1 1 4 PHE CA C 2.609 0.198 -3.559 1.00 . A A . 4 PHE CA 1 1
53 3940 1 1 4 PHE CB C 3.876 0.514 -2.761 1.00 . A A . 4 PHE CB 1 1
53 3941 1 1 4 PHE CD1 C 3.208 1.208 -0.448 1.00 . A A . 4 PHE CD1 1 1
53 3942 1 1 4 PHE CD2 C 4.004 2.886 -1.943 1.00 . A A . 4 PHE CD2 1 1
53 3943 1 1 4 PHE CE1 C 3.038 2.159 0.537 1.00 . A A . 4 PHE CE1 1 1
53 3944 1 1 4 PHE CE2 C 3.836 3.844 -0.960 1.00 . A A . 4 PHE CE2 1 1
53 3945 1 1 4 PHE CG C 3.693 1.560 -1.697 1.00 . A A . 4 PHE CG 1 1
53 3946 1 1 4 PHE CZ C 3.351 3.480 0.281 1.00 . A A . 4 PHE CZ 1 1
53 3947 1 1 4 PHE H H 1.320 0.704 -1.974 1.00 . A A . 4 PHE H 1 1
53 3948 1 1 4 PHE HA H 2.707 0.595 -4.558 1.00 . A A . 4 PHE HA 1 1
53 3949 1 1 4 PHE HB2 H 4.212 -0.385 -2.275 1.00 . A A . 4 PHE HB2 1 1
53 3950 1 1 4 PHE HB3 H 4.642 0.860 -3.439 1.00 . A A . 4 PHE HB3 1 1
53 3951 1 1 4 PHE HD1 H 2.963 0.175 -0.247 1.00 . A A . 4 PHE HD1 1 1
53 3952 1 1 4 PHE HD2 H 4.382 3.172 -2.914 1.00 . A A . 4 PHE HD2 1 1
53 3953 1 1 4 PHE HE1 H 2.658 1.869 1.506 1.00 . A A . 4 PHE HE1 1 1
53 3954 1 1 4 PHE HE2 H 4.083 4.876 -1.163 1.00 . A A . 4 PHE HE2 1 1
53 3955 1 1 4 PHE HZ H 3.218 4.227 1.051 1.00 . A A . 4 PHE HZ 1 1
53 3956 1 1 4 PHE N N 1.450 0.815 -2.936 1.00 . A A . 4 PHE N 1 1
53 3957 1 1 4 PHE O O 2.816 -1.954 -4.607 1.00 . A A . 4 PHE O 1 1
53 3958 1 1 5 MET C C 0.062 -3.598 -2.726 1.00 . A A . 5 MET C 1 1
53 3959 1 1 5 MET CA C 1.544 -3.297 -2.532 1.00 . A A . 5 MET CA 1 1
53 3960 1 1 5 MET CB C 2.023 -3.864 -1.192 1.00 . A A . 5 MET CB 1 1
53 3961 1 1 5 MET CE C 3.956 -2.142 0.598 1.00 . A A . 5 MET CE 1 1
53 3962 1 1 5 MET CG C 1.446 -3.149 0.020 1.00 . A A . 5 MET CG 1 1
53 3963 1 1 5 MET H H 1.507 -1.293 -1.860 1.00 . A A . 5 MET H 1 1
53 3964 1 1 5 MET HA H 2.101 -3.764 -3.328 1.00 . A A . 5 MET HA 1 1
53 3965 1 1 5 MET HB2 H 1.743 -4.905 -1.136 1.00 . A A . 5 MET HB2 1 1
53 3966 1 1 5 MET HB3 H 3.100 -3.788 -1.149 1.00 . A A . 5 MET HB3 1 1
53 3967 1 1 5 MET HE1 H 4.880 -2.686 0.727 1.00 . A A . 5 MET HE1 1 1
53 3968 1 1 5 MET HE2 H 4.049 -1.165 1.051 1.00 . A A . 5 MET HE2 1 1
53 3969 1 1 5 MET HE3 H 3.746 -2.032 -0.455 1.00 . A A . 5 MET HE3 1 1
53 3970 1 1 5 MET HG2 H 1.158 -2.150 -0.266 1.00 . A A . 5 MET HG2 1 1
53 3971 1 1 5 MET HG3 H 0.574 -3.690 0.358 1.00 . A A . 5 MET HG3 1 1
53 3972 1 1 5 MET N N 1.799 -1.865 -2.599 1.00 . A A . 5 MET N 1 1
53 3973 1 1 5 MET O O -0.314 -4.031 -3.835 1.00 . A A . 5 MET O 1 1
53 3974 1 1 5 MET OXT O -0.712 -3.401 -1.765 1.00 . A A . 5 MET OXT 1 1
53 3975 1 1 5 MET SD S 2.621 -3.040 1.383 1.00 . A A . 5 MET SD 1 1
54 3976 1 1 1 TYR C C -1.694 5.103 -0.098 1.00 . A A . 1 TYR C 1 1
54 3977 1 1 1 TYR CA C -2.491 4.885 1.184 1.00 . A A . 1 TYR CA 1 1
54 3978 1 1 1 TYR CB C -2.502 3.400 1.552 1.00 . A A . 1 TYR CB 1 1
54 3979 1 1 1 TYR CD1 C -0.728 3.296 3.344 1.00 . A A . 1 TYR CD1 1 1
54 3980 1 1 1 TYR CD2 C -0.380 2.052 1.341 1.00 . A A . 1 TYR CD2 1 1
54 3981 1 1 1 TYR CE1 C 0.483 2.848 3.838 1.00 . A A . 1 TYR CE1 1 1
54 3982 1 1 1 TYR CE2 C 0.832 1.601 1.826 1.00 . A A . 1 TYR CE2 1 1
54 3983 1 1 1 TYR CG C -1.180 2.905 2.090 1.00 . A A . 1 TYR CG 1 1
54 3984 1 1 1 TYR CZ C 1.258 2.001 3.075 1.00 . A A . 1 TYR CZ 1 1
54 3985 1 1 1 TYR H1 H -3.873 6.303 0.629 1.00 . A A . 1 TYR H1 1 1
54 3986 1 1 1 TYR H2 H -4.333 5.343 1.975 1.00 . A A . 1 TYR H2 1 1
54 3987 1 1 1 TYR H3 H -4.379 4.683 0.391 1.00 . A A . 1 TYR H3 1 1
54 3988 1 1 1 TYR HA H -2.030 5.444 1.983 1.00 . A A . 1 TYR HA 1 1
54 3989 1 1 1 TYR HB2 H -3.254 3.229 2.309 1.00 . A A . 1 TYR HB2 1 1
54 3990 1 1 1 TYR HB3 H -2.743 2.820 0.674 1.00 . A A . 1 TYR HB3 1 1
54 3991 1 1 1 TYR HD1 H -1.340 3.958 3.940 1.00 . A A . 1 TYR HD1 1 1
54 3992 1 1 1 TYR HD2 H -0.717 1.740 0.364 1.00 . A A . 1 TYR HD2 1 1
54 3993 1 1 1 TYR HE1 H 0.816 3.162 4.815 1.00 . A A . 1 TYR HE1 1 1
54 3994 1 1 1 TYR HE2 H 1.440 0.942 1.227 1.00 . A A . 1 TYR HE2 1 1
54 3995 1 1 1 TYR HH H 3.098 2.276 3.560 1.00 . A A . 1 TYR HH 1 1
54 3996 1 1 1 TYR N N -3.896 5.345 1.031 1.00 . A A . 1 TYR N 1 1
54 3997 1 1 1 TYR O O -2.266 5.299 -1.171 1.00 . A A . 1 TYR O 1 1
54 3998 1 1 1 TYR OH O 2.466 1.554 3.562 1.00 . A A . 1 TYR OH 1 1
54 3999 1 1 2 GLY C C 0.095 4.383 -2.304 1.00 . A A . 2 GLY C 1 1
54 4000 1 1 2 GLY CA C 0.489 5.260 -1.133 1.00 . A A . 2 GLY CA 1 1
54 4001 1 1 2 GLY H H 0.027 4.905 0.904 1.00 . A A . 2 GLY H 1 1
54 4002 1 1 2 GLY HA2 H 0.439 6.295 -1.437 1.00 . A A . 2 GLY HA2 1 1
54 4003 1 1 2 GLY HA3 H 1.505 5.028 -0.851 1.00 . A A . 2 GLY HA3 1 1
54 4004 1 1 2 GLY N N -0.370 5.065 0.023 1.00 . A A . 2 GLY N 1 1
54 4005 1 1 2 GLY O O -0.005 4.854 -3.438 1.00 . A A . 2 GLY O 1 1
54 4006 1 1 3 GLY C C 0.645 1.448 -3.688 1.00 . A A . 3 GLY C 1 1
54 4007 1 1 3 GLY CA C -0.532 2.179 -3.069 1.00 . A A . 3 GLY CA 1 1
54 4008 1 1 3 GLY H H -0.050 2.795 -1.102 1.00 . A A . 3 GLY H 1 1
54 4009 1 1 3 GLY HA2 H -1.208 1.451 -2.647 1.00 . A A . 3 GLY HA2 1 1
54 4010 1 1 3 GLY HA3 H -1.048 2.725 -3.843 1.00 . A A . 3 GLY HA3 1 1
54 4011 1 1 3 GLY N N -0.138 3.108 -2.026 1.00 . A A . 3 GLY N 1 1
54 4012 1 1 3 GLY O O 0.813 1.455 -4.907 1.00 . A A . 3 GLY O 1 1
54 4013 1 1 4 PHE C C 2.327 -1.438 -3.254 1.00 . A A . 4 PHE C 1 1
54 4014 1 1 4 PHE CA C 2.607 0.058 -3.331 1.00 . A A . 4 PHE CA 1 1
54 4015 1 1 4 PHE CB C 3.854 0.386 -2.505 1.00 . A A . 4 PHE CB 1 1
54 4016 1 1 4 PHE CD1 C 3.918 2.879 -2.203 1.00 . A A . 4 PHE CD1 1 1
54 4017 1 1 4 PHE CD2 C 3.450 1.515 -0.305 1.00 . A A . 4 PHE CD2 1 1
54 4018 1 1 4 PHE CE1 C 3.816 4.012 -1.418 1.00 . A A . 4 PHE CE1 1 1
54 4019 1 1 4 PHE CE2 C 3.346 2.641 0.485 1.00 . A A . 4 PHE CE2 1 1
54 4020 1 1 4 PHE CG C 3.736 1.620 -1.656 1.00 . A A . 4 PHE CG 1 1
54 4021 1 1 4 PHE CZ C 3.529 3.893 -0.072 1.00 . A A . 4 PHE CZ 1 1
54 4022 1 1 4 PHE H H 1.269 0.823 -1.891 1.00 . A A . 4 PHE H 1 1
54 4023 1 1 4 PHE HA H 2.780 0.332 -4.361 1.00 . A A . 4 PHE HA 1 1
54 4024 1 1 4 PHE HB2 H 4.058 -0.440 -1.844 1.00 . A A . 4 PHE HB2 1 1
54 4025 1 1 4 PHE HB3 H 4.691 0.521 -3.173 1.00 . A A . 4 PHE HB3 1 1
54 4026 1 1 4 PHE HD1 H 4.141 2.973 -3.256 1.00 . A A . 4 PHE HD1 1 1
54 4027 1 1 4 PHE HD2 H 3.306 0.537 0.131 1.00 . A A . 4 PHE HD2 1 1
54 4028 1 1 4 PHE HE1 H 3.959 4.989 -1.856 1.00 . A A . 4 PHE HE1 1 1
54 4029 1 1 4 PHE HE2 H 3.122 2.544 1.537 1.00 . A A . 4 PHE HE2 1 1
54 4030 1 1 4 PHE HZ H 3.448 4.776 0.545 1.00 . A A . 4 PHE HZ 1 1
54 4031 1 1 4 PHE N N 1.454 0.805 -2.852 1.00 . A A . 4 PHE N 1 1
54 4032 1 1 4 PHE O O 2.787 -2.214 -4.091 1.00 . A A . 4 PHE O 1 1
54 4033 1 1 5 MET C C 0.132 -3.668 -3.001 1.00 . A A . 5 MET C 1 1
54 4034 1 1 5 MET CA C 1.225 -3.230 -2.030 1.00 . A A . 5 MET CA 1 1
54 4035 1 1 5 MET CB C 0.766 -3.456 -0.588 1.00 . A A . 5 MET CB 1 1
54 4036 1 1 5 MET CE C 4.431 -2.576 0.304 1.00 . A A . 5 MET CE 1 1
54 4037 1 1 5 MET CG C 1.674 -2.814 0.449 1.00 . A A . 5 MET CG 1 1
54 4038 1 1 5 MET H H 1.239 -1.161 -1.601 1.00 . A A . 5 MET H 1 1
54 4039 1 1 5 MET HA H 2.110 -3.818 -2.213 1.00 . A A . 5 MET HA 1 1
54 4040 1 1 5 MET HB2 H -0.226 -3.046 -0.469 1.00 . A A . 5 MET HB2 1 1
54 4041 1 1 5 MET HB3 H 0.732 -4.518 -0.396 1.00 . A A . 5 MET HB3 1 1
54 4042 1 1 5 MET HE1 H 5.088 -3.005 -0.439 1.00 . A A . 5 MET HE1 1 1
54 4043 1 1 5 MET HE2 H 5.002 -2.313 1.181 1.00 . A A . 5 MET HE2 1 1
54 4044 1 1 5 MET HE3 H 3.962 -1.691 -0.100 1.00 . A A . 5 MET HE3 1 1
54 4045 1 1 5 MET HG2 H 1.957 -1.829 0.103 1.00 . A A . 5 MET HG2 1 1
54 4046 1 1 5 MET HG3 H 1.130 -2.723 1.378 1.00 . A A . 5 MET HG3 1 1
54 4047 1 1 5 MET N N 1.570 -1.830 -2.235 1.00 . A A . 5 MET N 1 1
54 4048 1 1 5 MET O O 0.433 -4.479 -3.903 1.00 . A A . 5 MET O 1 1
54 4049 1 1 5 MET OXT O -1.015 -3.198 -2.851 1.00 . A A . 5 MET OXT 1 1
54 4050 1 1 5 MET SD S 3.173 -3.770 0.747 1.00 . A A . 5 MET SD 1 1
55 4051 1 1 1 TYR C C -1.966 5.127 0.068 1.00 . A A . 1 TYR C 1 1
55 4052 1 1 1 TYR CA C -2.339 5.015 1.542 1.00 . A A . 1 TYR CA 1 1
55 4053 1 1 1 TYR CB C -1.507 3.921 2.216 1.00 . A A . 1 TYR CB 1 1
55 4054 1 1 1 TYR CD1 C -0.059 5.226 3.822 1.00 . A A . 1 TYR CD1 1 1
55 4055 1 1 1 TYR CD2 C 1.010 4.031 2.059 1.00 . A A . 1 TYR CD2 1 1
55 4056 1 1 1 TYR CE1 C 1.171 5.668 4.273 1.00 . A A . 1 TYR CE1 1 1
55 4057 1 1 1 TYR CE2 C 2.243 4.468 2.504 1.00 . A A . 1 TYR CE2 1 1
55 4058 1 1 1 TYR CG C -0.160 4.401 2.708 1.00 . A A . 1 TYR CG 1 1
55 4059 1 1 1 TYR CZ C 2.318 5.286 3.611 1.00 . A A . 1 TYR CZ 1 1
55 4060 1 1 1 TYR H1 H -4.000 3.898 1.063 1.00 . A A . 1 TYR H1 1 1
55 4061 1 1 1 TYR H2 H -4.329 5.533 1.469 1.00 . A A . 1 TYR H2 1 1
55 4062 1 1 1 TYR H3 H -3.927 4.405 2.699 1.00 . A A . 1 TYR H3 1 1
55 4063 1 1 1 TYR HA H -2.146 5.959 2.027 1.00 . A A . 1 TYR HA 1 1
55 4064 1 1 1 TYR HB2 H -2.052 3.537 3.065 1.00 . A A . 1 TYR HB2 1 1
55 4065 1 1 1 TYR HB3 H -1.338 3.121 1.511 1.00 . A A . 1 TYR HB3 1 1
55 4066 1 1 1 TYR HD1 H -0.959 5.524 4.339 1.00 . A A . 1 TYR HD1 1 1
55 4067 1 1 1 TYR HD2 H 0.949 3.389 1.192 1.00 . A A . 1 TYR HD2 1 1
55 4068 1 1 1 TYR HE1 H 1.228 6.310 5.140 1.00 . A A . 1 TYR HE1 1 1
55 4069 1 1 1 TYR HE2 H 3.141 4.168 1.985 1.00 . A A . 1 TYR HE2 1 1
55 4070 1 1 1 TYR HH H 4.172 4.998 4.030 1.00 . A A . 1 TYR HH 1 1
55 4071 1 1 1 TYR N N -3.779 4.683 1.708 1.00 . A A . 1 TYR N 1 1
55 4072 1 1 1 TYR O O -2.799 4.907 -0.813 1.00 . A A . 1 TYR O 1 1
55 4073 1 1 1 TYR OH O 3.543 5.724 4.057 1.00 . A A . 1 TYR OH 1 1
55 4074 1 1 2 GLY C C -0.631 4.429 -2.439 1.00 . A A . 2 GLY C 1 1
55 4075 1 1 2 GLY CA C -0.242 5.608 -1.565 1.00 . A A . 2 GLY CA 1 1
55 4076 1 1 2 GLY H H -0.091 5.634 0.546 1.00 . A A . 2 GLY H 1 1
55 4077 1 1 2 GLY HA2 H -0.662 6.509 -1.988 1.00 . A A . 2 GLY HA2 1 1
55 4078 1 1 2 GLY HA3 H 0.835 5.696 -1.558 1.00 . A A . 2 GLY HA3 1 1
55 4079 1 1 2 GLY N N -0.708 5.471 -0.196 1.00 . A A . 2 GLY N 1 1
55 4080 1 1 2 GLY O O -0.879 4.590 -3.634 1.00 . A A . 2 GLY O 1 1
55 4081 1 1 3 GLY C C 0.035 1.622 -3.557 1.00 . A A . 3 GLY C 1 1
55 4082 1 1 3 GLY CA C -1.048 2.053 -2.587 1.00 . A A . 3 GLY CA 1 1
55 4083 1 1 3 GLY H H -0.477 3.176 -0.886 1.00 . A A . 3 GLY H 1 1
55 4084 1 1 3 GLY HA2 H -1.234 1.248 -1.892 1.00 . A A . 3 GLY HA2 1 1
55 4085 1 1 3 GLY HA3 H -1.954 2.252 -3.142 1.00 . A A . 3 GLY HA3 1 1
55 4086 1 1 3 GLY N N -0.685 3.244 -1.842 1.00 . A A . 3 GLY N 1 1
55 4087 1 1 3 GLY O O -0.151 1.682 -4.772 1.00 . A A . 3 GLY O 1 1
55 4088 1 1 4 PHE C C 2.463 -0.766 -3.717 1.00 . A A . 4 PHE C 1 1
55 4089 1 1 4 PHE CA C 2.284 0.739 -3.838 1.00 . A A . 4 PHE CA 1 1
55 4090 1 1 4 PHE CB C 3.568 1.451 -3.415 1.00 . A A . 4 PHE CB 1 1
55 4091 1 1 4 PHE CD1 C 3.387 1.974 -0.968 1.00 . A A . 4 PHE CD1 1 1
55 4092 1 1 4 PHE CD2 C 4.856 0.222 -1.647 1.00 . A A . 4 PHE CD2 1 1
55 4093 1 1 4 PHE CE1 C 3.732 1.756 0.353 1.00 . A A . 4 PHE CE1 1 1
55 4094 1 1 4 PHE CE2 C 5.205 -0.002 -0.328 1.00 . A A . 4 PHE CE2 1 1
55 4095 1 1 4 PHE CG C 3.945 1.210 -1.981 1.00 . A A . 4 PHE CG 1 1
55 4096 1 1 4 PHE CZ C 4.641 0.766 0.672 1.00 . A A . 4 PHE CZ 1 1
55 4097 1 1 4 PHE H H 1.256 1.157 -2.043 1.00 . A A . 4 PHE H 1 1
55 4098 1 1 4 PHE HA H 2.064 0.986 -4.866 1.00 . A A . 4 PHE HA 1 1
55 4099 1 1 4 PHE HB2 H 4.382 1.107 -4.033 1.00 . A A . 4 PHE HB2 1 1
55 4100 1 1 4 PHE HB3 H 3.441 2.514 -3.552 1.00 . A A . 4 PHE HB3 1 1
55 4101 1 1 4 PHE HD1 H 2.676 2.747 -1.217 1.00 . A A . 4 PHE HD1 1 1
55 4102 1 1 4 PHE HD2 H 5.296 -0.379 -2.429 1.00 . A A . 4 PHE HD2 1 1
55 4103 1 1 4 PHE HE1 H 3.291 2.357 1.133 1.00 . A A . 4 PHE HE1 1 1
55 4104 1 1 4 PHE HE2 H 5.916 -0.776 -0.081 1.00 . A A . 4 PHE HE2 1 1
55 4105 1 1 4 PHE HZ H 4.912 0.594 1.704 1.00 . A A . 4 PHE HZ 1 1
55 4106 1 1 4 PHE N N 1.169 1.185 -3.017 1.00 . A A . 4 PHE N 1 1
55 4107 1 1 4 PHE O O 2.681 -1.461 -4.710 1.00 . A A . 4 PHE O 1 1
55 4108 1 1 5 MET C C 1.162 -3.388 -2.237 1.00 . A A . 5 MET C 1 1
55 4109 1 1 5 MET CA C 2.516 -2.687 -2.230 1.00 . A A . 5 MET CA 1 1
55 4110 1 1 5 MET CB C 3.227 -2.927 -0.892 1.00 . A A . 5 MET CB 1 1
55 4111 1 1 5 MET CE C 0.232 -1.009 -0.266 1.00 . A A . 5 MET CE 1 1
55 4112 1 1 5 MET CG C 2.766 -2.014 0.236 1.00 . A A . 5 MET CG 1 1
55 4113 1 1 5 MET H H 2.191 -0.652 -1.746 1.00 . A A . 5 MET H 1 1
55 4114 1 1 5 MET HA H 3.118 -3.096 -3.023 1.00 . A A . 5 MET HA 1 1
55 4115 1 1 5 MET HB2 H 3.055 -3.949 -0.587 1.00 . A A . 5 MET HB2 1 1
55 4116 1 1 5 MET HB3 H 4.288 -2.780 -1.034 1.00 . A A . 5 MET HB3 1 1
55 4117 1 1 5 MET HE1 H 0.685 -0.052 -0.053 1.00 . A A . 5 MET HE1 1 1
55 4118 1 1 5 MET HE2 H -0.816 -0.977 -0.009 1.00 . A A . 5 MET HE2 1 1
55 4119 1 1 5 MET HE3 H 0.338 -1.231 -1.318 1.00 . A A . 5 MET HE3 1 1
55 4120 1 1 5 MET HG2 H 3.385 -2.199 1.102 1.00 . A A . 5 MET HG2 1 1
55 4121 1 1 5 MET HG3 H 2.887 -0.987 -0.075 1.00 . A A . 5 MET HG3 1 1
55 4122 1 1 5 MET N N 2.367 -1.262 -2.490 1.00 . A A . 5 MET N 1 1
55 4123 1 1 5 MET O O 0.240 -2.888 -2.918 1.00 . A A . 5 MET O 1 1
55 4124 1 1 5 MET OXT O 1.032 -4.431 -1.562 1.00 . A A . 5 MET OXT 1 1
55 4125 1 1 5 MET SD S 1.043 -2.281 0.697 1.00 . A A . 5 MET SD 1 1
56 4126 1 1 1 TYR C C -1.638 5.957 -0.994 1.00 . A A . 1 TYR C 1 1
56 4127 1 1 1 TYR CA C -2.538 6.050 0.233 1.00 . A A . 1 TYR CA 1 1
56 4128 1 1 1 TYR CB C -2.666 4.679 0.902 1.00 . A A . 1 TYR CB 1 1
56 4129 1 1 1 TYR CD1 C -1.343 4.963 3.033 1.00 . A A . 1 TYR CD1 1 1
56 4130 1 1 1 TYR CD2 C -0.564 3.382 1.428 1.00 . A A . 1 TYR CD2 1 1
56 4131 1 1 1 TYR CE1 C -0.281 4.652 3.861 1.00 . A A . 1 TYR CE1 1 1
56 4132 1 1 1 TYR CE2 C 0.500 3.065 2.251 1.00 . A A . 1 TYR CE2 1 1
56 4133 1 1 1 TYR CG C -1.503 4.335 1.805 1.00 . A A . 1 TYR CG 1 1
56 4134 1 1 1 TYR CZ C 0.637 3.703 3.465 1.00 . A A . 1 TYR CZ 1 1
56 4135 1 1 1 TYR H1 H -4.224 5.964 -0.944 1.00 . A A . 1 TYR H1 1 1
56 4136 1 1 1 TYR H2 H -3.824 7.535 -0.379 1.00 . A A . 1 TYR H2 1 1
56 4137 1 1 1 TYR H3 H -4.515 6.386 0.692 1.00 . A A . 1 TYR H3 1 1
56 4138 1 1 1 TYR HA H -2.107 6.749 0.934 1.00 . A A . 1 TYR HA 1 1
56 4139 1 1 1 TYR HB2 H -3.566 4.659 1.497 1.00 . A A . 1 TYR HB2 1 1
56 4140 1 1 1 TYR HB3 H -2.730 3.919 0.137 1.00 . A A . 1 TYR HB3 1 1
56 4141 1 1 1 TYR HD1 H -2.064 5.706 3.341 1.00 . A A . 1 TYR HD1 1 1
56 4142 1 1 1 TYR HD2 H -0.674 2.884 0.476 1.00 . A A . 1 TYR HD2 1 1
56 4143 1 1 1 TYR HE1 H -0.174 5.152 4.813 1.00 . A A . 1 TYR HE1 1 1
56 4144 1 1 1 TYR HE2 H 1.219 2.322 1.940 1.00 . A A . 1 TYR HE2 1 1
56 4145 1 1 1 TYR HH H 1.728 2.441 4.419 1.00 . A A . 1 TYR HH 1 1
56 4146 1 1 1 TYR N N -3.898 6.526 -0.132 1.00 . A A . 1 TYR N 1 1
56 4147 1 1 1 TYR O O -2.087 6.156 -2.123 1.00 . A A . 1 TYR O 1 1
56 4148 1 1 1 TYR OH O 1.696 3.391 4.287 1.00 . A A . 1 TYR OH 1 1
56 4149 1 1 2 GLY C C 0.153 4.509 -2.892 1.00 . A A . 2 GLY C 1 1
56 4150 1 1 2 GLY CA C 0.580 5.537 -1.863 1.00 . A A . 2 GLY CA 1 1
56 4151 1 1 2 GLY H H -0.062 5.505 0.154 1.00 . A A . 2 GLY H 1 1
56 4152 1 1 2 GLY HA2 H 0.672 6.499 -2.346 1.00 . A A . 2 GLY HA2 1 1
56 4153 1 1 2 GLY HA3 H 1.544 5.253 -1.466 1.00 . A A . 2 GLY HA3 1 1
56 4154 1 1 2 GLY N N -0.364 5.653 -0.767 1.00 . A A . 2 GLY N 1 1
56 4155 1 1 2 GLY O O 0.472 4.636 -4.075 1.00 . A A . 2 GLY O 1 1
56 4156 1 1 3 GLY C C 0.109 1.761 -4.067 1.00 . A A . 3 GLY C 1 1
56 4157 1 1 3 GLY CA C -1.031 2.450 -3.345 1.00 . A A . 3 GLY CA 1 1
56 4158 1 1 3 GLY H H -0.794 3.442 -1.490 1.00 . A A . 3 GLY H 1 1
56 4159 1 1 3 GLY HA2 H -1.579 1.714 -2.777 1.00 . A A . 3 GLY HA2 1 1
56 4160 1 1 3 GLY HA3 H -1.692 2.891 -4.077 1.00 . A A . 3 GLY HA3 1 1
56 4161 1 1 3 GLY N N -0.571 3.489 -2.443 1.00 . A A . 3 GLY N 1 1
56 4162 1 1 3 GLY O O 0.110 1.663 -5.294 1.00 . A A . 3 GLY O 1 1
56 4163 1 1 4 PHE C C 2.184 -0.890 -3.547 1.00 . A A . 4 PHE C 1 1
56 4164 1 1 4 PHE CA C 2.235 0.597 -3.864 1.00 . A A . 4 PHE CA 1 1
56 4165 1 1 4 PHE CB C 3.519 1.204 -3.306 1.00 . A A . 4 PHE CB 1 1
56 4166 1 1 4 PHE CD1 C 2.983 2.389 -1.161 1.00 . A A . 4 PHE CD1 1 1
56 4167 1 1 4 PHE CD2 C 4.127 0.300 -1.046 1.00 . A A . 4 PHE CD2 1 1
56 4168 1 1 4 PHE CE1 C 3.005 2.481 0.218 1.00 . A A . 4 PHE CE1 1 1
56 4169 1 1 4 PHE CE2 C 4.153 0.387 0.333 1.00 . A A . 4 PHE CE2 1 1
56 4170 1 1 4 PHE CG C 3.543 1.299 -1.808 1.00 . A A . 4 PHE CG 1 1
56 4171 1 1 4 PHE CZ C 3.591 1.478 0.965 1.00 . A A . 4 PHE CZ 1 1
56 4172 1 1 4 PHE H H 1.027 1.389 -2.331 1.00 . A A . 4 PHE H 1 1
56 4173 1 1 4 PHE HA H 2.216 0.731 -4.935 1.00 . A A . 4 PHE HA 1 1
56 4174 1 1 4 PHE HB2 H 4.356 0.601 -3.614 1.00 . A A . 4 PHE HB2 1 1
56 4175 1 1 4 PHE HB3 H 3.631 2.201 -3.702 1.00 . A A . 4 PHE HB3 1 1
56 4176 1 1 4 PHE HD1 H 2.525 3.173 -1.745 1.00 . A A . 4 PHE HD1 1 1
56 4177 1 1 4 PHE HD2 H 4.567 -0.555 -1.540 1.00 . A A . 4 PHE HD2 1 1
56 4178 1 1 4 PHE HE1 H 2.565 3.335 0.709 1.00 . A A . 4 PHE HE1 1 1
56 4179 1 1 4 PHE HE2 H 4.611 -0.399 0.916 1.00 . A A . 4 PHE HE2 1 1
56 4180 1 1 4 PHE HZ H 3.611 1.548 2.043 1.00 . A A . 4 PHE HZ 1 1
56 4181 1 1 4 PHE N N 1.083 1.281 -3.301 1.00 . A A . 4 PHE N 1 1
56 4182 1 1 4 PHE O O 2.516 -1.730 -4.384 1.00 . A A . 4 PHE O 1 1
56 4183 1 1 5 MET C C 0.563 -3.326 -2.650 1.00 . A A . 5 MET C 1 1
56 4184 1 1 5 MET CA C 1.663 -2.592 -1.892 1.00 . A A . 5 MET CA 1 1
56 4185 1 1 5 MET CB C 1.389 -2.657 -0.387 1.00 . A A . 5 MET CB 1 1
56 4186 1 1 5 MET CE C 4.703 -3.346 1.625 1.00 . A A . 5 MET CE 1 1
56 4187 1 1 5 MET CG C 2.519 -2.098 0.462 1.00 . A A . 5 MET CG 1 1
56 4188 1 1 5 MET H H 1.516 -0.489 -1.711 1.00 . A A . 5 MET H 1 1
56 4189 1 1 5 MET HA H 2.607 -3.069 -2.098 1.00 . A A . 5 MET HA 1 1
56 4190 1 1 5 MET HB2 H 0.493 -2.093 -0.172 1.00 . A A . 5 MET HB2 1 1
56 4191 1 1 5 MET HB3 H 1.231 -3.688 -0.107 1.00 . A A . 5 MET HB3 1 1
56 4192 1 1 5 MET HE1 H 5.161 -2.369 1.564 1.00 . A A . 5 MET HE1 1 1
56 4193 1 1 5 MET HE2 H 4.892 -3.890 0.712 1.00 . A A . 5 MET HE2 1 1
56 4194 1 1 5 MET HE3 H 5.121 -3.888 2.460 1.00 . A A . 5 MET HE3 1 1
56 4195 1 1 5 MET HG2 H 3.395 -1.983 -0.158 1.00 . A A . 5 MET HG2 1 1
56 4196 1 1 5 MET HG3 H 2.220 -1.132 0.842 1.00 . A A . 5 MET HG3 1 1
56 4197 1 1 5 MET N N 1.763 -1.206 -2.330 1.00 . A A . 5 MET N 1 1
56 4198 1 1 5 MET O O -0.622 -3.136 -2.302 1.00 . A A . 5 MET O 1 1
56 4199 1 1 5 MET OXT O 0.895 -4.082 -3.587 1.00 . A A . 5 MET OXT 1 1
56 4200 1 1 5 MET SD S 2.937 -3.164 1.857 1.00 . A A . 5 MET SD 1 1
57 4201 1 1 1 TYR C C -2.370 5.523 -0.853 1.00 . A A . 1 TYR C 1 1
57 4202 1 1 1 TYR CA C -3.268 5.455 0.378 1.00 . A A . 1 TYR CA 1 1
57 4203 1 1 1 TYR CB C -3.204 4.061 1.002 1.00 . A A . 1 TYR CB 1 1
57 4204 1 1 1 TYR CD1 C -1.263 4.524 2.548 1.00 . A A . 1 TYR CD1 1 1
57 4205 1 1 1 TYR CD2 C -1.156 2.591 1.156 1.00 . A A . 1 TYR CD2 1 1
57 4206 1 1 1 TYR CE1 C -0.024 4.217 3.077 1.00 . A A . 1 TYR CE1 1 1
57 4207 1 1 1 TYR CE2 C 0.083 2.277 1.681 1.00 . A A . 1 TYR CE2 1 1
57 4208 1 1 1 TYR CG C -1.850 3.718 1.580 1.00 . A A . 1 TYR CG 1 1
57 4209 1 1 1 TYR CZ C 0.644 3.093 2.641 1.00 . A A . 1 TYR CZ 1 1
57 4210 1 1 1 TYR H1 H -4.931 5.180 -0.802 1.00 . A A . 1 TYR H1 1 1
57 4211 1 1 1 TYR H2 H -4.748 6.770 -0.183 1.00 . A A . 1 TYR H2 1 1
57 4212 1 1 1 TYR H3 H -5.270 5.501 0.847 1.00 . A A . 1 TYR H3 1 1
57 4213 1 1 1 TYR HA H -2.931 6.184 1.099 1.00 . A A . 1 TYR HA 1 1
57 4214 1 1 1 TYR HB2 H -3.930 3.996 1.798 1.00 . A A . 1 TYR HB2 1 1
57 4215 1 1 1 TYR HB3 H -3.439 3.325 0.247 1.00 . A A . 1 TYR HB3 1 1
57 4216 1 1 1 TYR HD1 H -1.789 5.404 2.888 1.00 . A A . 1 TYR HD1 1 1
57 4217 1 1 1 TYR HD2 H -1.597 1.954 0.404 1.00 . A A . 1 TYR HD2 1 1
57 4218 1 1 1 TYR HE1 H 0.415 4.855 3.829 1.00 . A A . 1 TYR HE1 1 1
57 4219 1 1 1 TYR HE2 H 0.607 1.398 1.339 1.00 . A A . 1 TYR HE2 1 1
57 4220 1 1 1 TYR HH H 1.767 2.216 3.933 1.00 . A A . 1 TYR HH 1 1
57 4221 1 1 1 TYR N N -4.681 5.754 0.029 1.00 . A A . 1 TYR N 1 1
57 4222 1 1 1 TYR O O -2.853 5.568 -1.985 1.00 . A A . 1 TYR O 1 1
57 4223 1 1 1 TYR OH O 1.878 2.783 3.167 1.00 . A A . 1 TYR OH 1 1
57 4224 1 1 2 GLY C C -0.391 4.559 -2.800 1.00 . A A . 2 GLY C 1 1
57 4225 1 1 2 GLY CA C -0.110 5.591 -1.724 1.00 . A A . 2 GLY CA 1 1
57 4226 1 1 2 GLY H H -0.732 5.493 0.297 1.00 . A A . 2 GLY H 1 1
57 4227 1 1 2 GLY HA2 H -0.152 6.575 -2.166 1.00 . A A . 2 GLY HA2 1 1
57 4228 1 1 2 GLY HA3 H 0.884 5.426 -1.334 1.00 . A A . 2 GLY HA3 1 1
57 4229 1 1 2 GLY N N -1.058 5.529 -0.625 1.00 . A A . 2 GLY N 1 1
57 4230 1 1 2 GLY O O -0.043 4.755 -3.964 1.00 . A A . 2 GLY O 1 1
57 4231 1 1 3 GLY C C -0.113 1.859 -4.056 1.00 . A A . 3 GLY C 1 1
57 4232 1 1 3 GLY CA C -1.342 2.407 -3.360 1.00 . A A . 3 GLY CA 1 1
57 4233 1 1 3 GLY H H -1.278 3.356 -1.468 1.00 . A A . 3 GLY H 1 1
57 4234 1 1 3 GLY HA2 H -1.834 1.601 -2.835 1.00 . A A . 3 GLY HA2 1 1
57 4235 1 1 3 GLY HA3 H -2.018 2.803 -4.104 1.00 . A A . 3 GLY HA3 1 1
57 4236 1 1 3 GLY N N -1.024 3.458 -2.410 1.00 . A A . 3 GLY N 1 1
57 4237 1 1 3 GLY O O -0.058 1.804 -5.285 1.00 . A A . 3 GLY O 1 1
57 4238 1 1 4 PHE C C 2.200 -0.592 -3.522 1.00 . A A . 4 PHE C 1 1
57 4239 1 1 4 PHE CA C 2.110 0.899 -3.813 1.00 . A A . 4 PHE CA 1 1
57 4240 1 1 4 PHE CB C 3.321 1.630 -3.229 1.00 . A A . 4 PHE CB 1 1
57 4241 1 1 4 PHE CD1 C 2.875 1.669 -0.756 1.00 . A A . 4 PHE CD1 1 1
57 4242 1 1 4 PHE CD2 C 4.771 0.458 -1.548 1.00 . A A . 4 PHE CD2 1 1
57 4243 1 1 4 PHE CE1 C 3.192 1.320 0.543 1.00 . A A . 4 PHE CE1 1 1
57 4244 1 1 4 PHE CE2 C 5.091 0.104 -0.251 1.00 . A A . 4 PHE CE2 1 1
57 4245 1 1 4 PHE CG C 3.660 1.242 -1.815 1.00 . A A . 4 PHE CG 1 1
57 4246 1 1 4 PHE CZ C 4.300 0.535 0.795 1.00 . A A . 4 PHE CZ 1 1
57 4247 1 1 4 PHE H H 0.771 1.515 -2.296 1.00 . A A . 4 PHE H 1 1
57 4248 1 1 4 PHE HA H 2.094 1.043 -4.883 1.00 . A A . 4 PHE HA 1 1
57 4249 1 1 4 PHE HB2 H 4.183 1.422 -3.840 1.00 . A A . 4 PHE HB2 1 1
57 4250 1 1 4 PHE HB3 H 3.125 2.690 -3.242 1.00 . A A . 4 PHE HB3 1 1
57 4251 1 1 4 PHE HD1 H 2.008 2.282 -0.952 1.00 . A A . 4 PHE HD1 1 1
57 4252 1 1 4 PHE HD2 H 5.389 0.118 -2.366 1.00 . A A . 4 PHE HD2 1 1
57 4253 1 1 4 PHE HE1 H 2.572 1.659 1.360 1.00 . A A . 4 PHE HE1 1 1
57 4254 1 1 4 PHE HE2 H 5.958 -0.510 -0.056 1.00 . A A . 4 PHE HE2 1 1
57 4255 1 1 4 PHE HZ H 4.550 0.261 1.810 1.00 . A A . 4 PHE HZ 1 1
57 4256 1 1 4 PHE N N 0.876 1.450 -3.268 1.00 . A A . 4 PHE N 1 1
57 4257 1 1 4 PHE O O 2.618 -1.383 -4.367 1.00 . A A . 4 PHE O 1 1
57 4258 1 1 5 MET C C 0.809 -3.179 -2.674 1.00 . A A . 5 MET C 1 1
57 4259 1 1 5 MET CA C 1.826 -2.356 -1.890 1.00 . A A . 5 MET CA 1 1
57 4260 1 1 5 MET CB C 1.534 -2.464 -0.393 1.00 . A A . 5 MET CB 1 1
57 4261 1 1 5 MET CE C 4.803 -3.394 1.512 1.00 . A A . 5 MET CE 1 1
57 4262 1 1 5 MET CG C 2.664 -1.959 0.488 1.00 . A A . 5 MET CG 1 1
57 4263 1 1 5 MET H H 1.482 -0.275 -1.692 1.00 . A A . 5 MET H 1 1
57 4264 1 1 5 MET HA H 2.814 -2.742 -2.086 1.00 . A A . 5 MET HA 1 1
57 4265 1 1 5 MET HB2 H 0.648 -1.888 -0.169 1.00 . A A . 5 MET HB2 1 1
57 4266 1 1 5 MET HB3 H 1.350 -3.500 -0.149 1.00 . A A . 5 MET HB3 1 1
57 4267 1 1 5 MET HE1 H 5.084 -4.356 1.916 1.00 . A A . 5 MET HE1 1 1
57 4268 1 1 5 MET HE2 H 5.393 -2.620 1.983 1.00 . A A . 5 MET HE2 1 1
57 4269 1 1 5 MET HE3 H 4.982 -3.385 0.447 1.00 . A A . 5 MET HE3 1 1
57 4270 1 1 5 MET HG2 H 3.543 -1.821 -0.122 1.00 . A A . 5 MET HG2 1 1
57 4271 1 1 5 MET HG3 H 2.372 -1.012 0.916 1.00 . A A . 5 MET HG3 1 1
57 4272 1 1 5 MET N N 1.801 -0.962 -2.314 1.00 . A A . 5 MET N 1 1
57 4273 1 1 5 MET O O -0.276 -2.642 -2.978 1.00 . A A . 5 MET O 1 1
57 4274 1 1 5 MET OXT O 1.106 -4.354 -2.975 1.00 . A A . 5 MET OXT 1 1
57 4275 1 1 5 MET SD S 3.066 -3.097 1.829 1.00 . A A . 5 MET SD 1 1
58 4276 1 1 1 TYR C C -1.738 5.298 -0.230 1.00 . A A . 1 TYR C 1 1
58 4277 1 1 1 TYR CA C -2.601 5.127 1.015 1.00 . A A . 1 TYR CA 1 1
58 4278 1 1 1 TYR CB C -3.005 3.660 1.178 1.00 . A A . 1 TYR CB 1 1
58 4279 1 1 1 TYR CD1 C -0.767 2.602 1.660 1.00 . A A . 1 TYR CD1 1 1
58 4280 1 1 1 TYR CD2 C -2.482 2.396 3.301 1.00 . A A . 1 TYR CD2 1 1
58 4281 1 1 1 TYR CE1 C 0.095 1.883 2.463 1.00 . A A . 1 TYR CE1 1 1
58 4282 1 1 1 TYR CE2 C -1.625 1.675 4.111 1.00 . A A . 1 TYR CE2 1 1
58 4283 1 1 1 TYR CG C -2.068 2.870 2.063 1.00 . A A . 1 TYR CG 1 1
58 4284 1 1 1 TYR CZ C -0.338 1.421 3.688 1.00 . A A . 1 TYR CZ 1 1
58 4285 1 1 1 TYR H1 H -3.548 6.952 0.988 1.00 . A A . 1 TYR H1 1 1
58 4286 1 1 1 TYR H2 H -4.441 5.693 1.738 1.00 . A A . 1 TYR H2 1 1
58 4287 1 1 1 TYR H3 H -4.296 5.745 0.029 1.00 . A A . 1 TYR H3 1 1
58 4288 1 1 1 TYR HA H -2.032 5.436 1.879 1.00 . A A . 1 TYR HA 1 1
58 4289 1 1 1 TYR HB2 H -3.992 3.612 1.613 1.00 . A A . 1 TYR HB2 1 1
58 4290 1 1 1 TYR HB3 H -3.021 3.190 0.207 1.00 . A A . 1 TYR HB3 1 1
58 4291 1 1 1 TYR HD1 H -0.431 2.963 0.702 1.00 . A A . 1 TYR HD1 1 1
58 4292 1 1 1 TYR HD2 H -3.492 2.595 3.630 1.00 . A A . 1 TYR HD2 1 1
58 4293 1 1 1 TYR HE1 H 1.104 1.686 2.129 1.00 . A A . 1 TYR HE1 1 1
58 4294 1 1 1 TYR HE2 H -1.966 1.313 5.071 1.00 . A A . 1 TYR HE2 1 1
58 4295 1 1 1 TYR HH H 0.384 0.953 5.408 1.00 . A A . 1 TYR HH 1 1
58 4296 1 1 1 TYR N N -3.833 5.954 0.935 1.00 . A A . 1 TYR N 1 1
58 4297 1 1 1 TYR O O -2.245 5.569 -1.318 1.00 . A A . 1 TYR O 1 1
58 4298 1 1 1 TYR OH O 0.519 0.703 4.490 1.00 . A A . 1 TYR OH 1 1
58 4299 1 1 2 GLY C C 0.113 4.389 -2.347 1.00 . A A . 2 GLY C 1 1
58 4300 1 1 2 GLY CA C 0.491 5.270 -1.173 1.00 . A A . 2 GLY CA 1 1
58 4301 1 1 2 GLY H H -0.087 4.917 0.833 1.00 . A A . 2 GLY H 1 1
58 4302 1 1 2 GLY HA2 H 0.500 6.300 -1.495 1.00 . A A . 2 GLY HA2 1 1
58 4303 1 1 2 GLY HA3 H 1.480 5.000 -0.837 1.00 . A A . 2 GLY HA3 1 1
58 4304 1 1 2 GLY N N -0.430 5.134 -0.059 1.00 . A A . 2 GLY N 1 1
58 4305 1 1 2 GLY O O -0.006 4.864 -3.476 1.00 . A A . 2 GLY O 1 1
58 4306 1 1 3 GLY C C 0.734 1.415 -3.694 1.00 . A A . 3 GLY C 1 1
58 4307 1 1 3 GLY CA C -0.451 2.172 -3.126 1.00 . A A . 3 GLY CA 1 1
58 4308 1 1 3 GLY H H 0.024 2.785 -1.156 1.00 . A A . 3 GLY H 1 1
58 4309 1 1 3 GLY HA2 H -1.156 1.460 -2.723 1.00 . A A . 3 GLY HA2 1 1
58 4310 1 1 3 GLY HA3 H -0.930 2.721 -3.924 1.00 . A A . 3 GLY HA3 1 1
58 4311 1 1 3 GLY N N -0.081 3.103 -2.077 1.00 . A A . 3 GLY N 1 1
58 4312 1 1 3 GLY O O 0.949 1.410 -4.906 1.00 . A A . 3 GLY O 1 1
58 4313 1 1 4 PHE C C 2.355 -1.496 -3.156 1.00 . A A . 4 PHE C 1 1
58 4314 1 1 4 PHE CA C 2.656 -0.006 -3.248 1.00 . A A . 4 PHE CA 1 1
58 4315 1 1 4 PHE CB C 3.881 0.321 -2.387 1.00 . A A . 4 PHE CB 1 1
58 4316 1 1 4 PHE CD1 C 3.137 1.605 -0.366 1.00 . A A . 4 PHE CD1 1 1
58 4317 1 1 4 PHE CD2 C 4.296 2.780 -2.087 1.00 . A A . 4 PHE CD2 1 1
58 4318 1 1 4 PHE CE1 C 3.036 2.769 0.368 1.00 . A A . 4 PHE CE1 1 1
58 4319 1 1 4 PHE CE2 C 4.197 3.950 -1.358 1.00 . A A . 4 PHE CE2 1 1
58 4320 1 1 4 PHE CG C 3.767 1.596 -1.599 1.00 . A A . 4 PHE CG 1 1
58 4321 1 1 4 PHE CZ C 3.567 3.945 -0.127 1.00 . A A . 4 PHE CZ 1 1
58 4322 1 1 4 PHE H H 1.275 0.797 -1.869 1.00 . A A . 4 PHE H 1 1
58 4323 1 1 4 PHE HA H 2.867 0.248 -4.277 1.00 . A A . 4 PHE HA 1 1
58 4324 1 1 4 PHE HB2 H 4.032 -0.480 -1.683 1.00 . A A . 4 PHE HB2 1 1
58 4325 1 1 4 PHE HB3 H 4.747 0.401 -3.025 1.00 . A A . 4 PHE HB3 1 1
58 4326 1 1 4 PHE HD1 H 2.721 0.687 0.023 1.00 . A A . 4 PHE HD1 1 1
58 4327 1 1 4 PHE HD2 H 4.788 2.785 -3.046 1.00 . A A . 4 PHE HD2 1 1
58 4328 1 1 4 PHE HE1 H 2.541 2.761 1.328 1.00 . A A . 4 PHE HE1 1 1
58 4329 1 1 4 PHE HE2 H 4.613 4.868 -1.748 1.00 . A A . 4 PHE HE2 1 1
58 4330 1 1 4 PHE HZ H 3.489 4.857 0.444 1.00 . A A . 4 PHE HZ 1 1
58 4331 1 1 4 PHE N N 1.498 0.766 -2.821 1.00 . A A . 4 PHE N 1 1
58 4332 1 1 4 PHE O O 2.849 -2.294 -3.951 1.00 . A A . 4 PHE O 1 1
58 4333 1 1 5 MET C C 0.090 -3.684 -2.946 1.00 . A A . 5 MET C 1 1
58 4334 1 1 5 MET CA C 1.166 -3.248 -1.957 1.00 . A A . 5 MET CA 1 1
58 4335 1 1 5 MET CB C 0.668 -3.447 -0.522 1.00 . A A . 5 MET CB 1 1
58 4336 1 1 5 MET CE C 4.177 -2.538 -0.277 1.00 . A A . 5 MET CE 1 1
58 4337 1 1 5 MET CG C 1.533 -2.761 0.525 1.00 . A A . 5 MET CG 1 1
58 4338 1 1 5 MET H H 1.182 -1.172 -1.571 1.00 . A A . 5 MET H 1 1
58 4339 1 1 5 MET HA H 2.045 -3.854 -2.109 1.00 . A A . 5 MET HA 1 1
58 4340 1 1 5 MET HB2 H -0.334 -3.053 -0.444 1.00 . A A . 5 MET HB2 1 1
58 4341 1 1 5 MET HB3 H 0.648 -4.505 -0.304 1.00 . A A . 5 MET HB3 1 1
58 4342 1 1 5 MET HE1 H 3.867 -2.621 -1.308 1.00 . A A . 5 MET HE1 1 1
58 4343 1 1 5 MET HE2 H 5.203 -2.861 -0.182 1.00 . A A . 5 MET HE2 1 1
58 4344 1 1 5 MET HE3 H 4.092 -1.509 0.043 1.00 . A A . 5 MET HE3 1 1
58 4345 1 1 5 MET HG2 H 1.703 -1.737 0.222 1.00 . A A . 5 MET HG2 1 1
58 4346 1 1 5 MET HG3 H 1.007 -2.771 1.468 1.00 . A A . 5 MET HG3 1 1
58 4347 1 1 5 MET N N 1.539 -1.858 -2.171 1.00 . A A . 5 MET N 1 1
58 4348 1 1 5 MET O O -0.963 -3.015 -3.006 1.00 . A A . 5 MET O 1 1
58 4349 1 1 5 MET OXT O 0.310 -4.689 -3.655 1.00 . A A . 5 MET OXT 1 1
58 4350 1 1 5 MET SD S 3.129 -3.570 0.746 1.00 . A A . 5 MET SD 1 1
59 4351 1 1 1 TYR C C -1.980 5.358 -0.707 1.00 . A A . 1 TYR C 1 1
59 4352 1 1 1 TYR CA C -2.511 5.181 0.712 1.00 . A A . 1 TYR CA 1 1
59 4353 1 1 1 TYR CB C -1.761 4.052 1.422 1.00 . A A . 1 TYR CB 1 1
59 4354 1 1 1 TYR CD1 C -0.526 5.281 3.249 1.00 . A A . 1 TYR CD1 1 1
59 4355 1 1 1 TYR CD2 C 0.756 4.156 1.582 1.00 . A A . 1 TYR CD2 1 1
59 4356 1 1 1 TYR CE1 C 0.638 5.697 3.867 1.00 . A A . 1 TYR CE1 1 1
59 4357 1 1 1 TYR CE2 C 1.923 4.570 2.195 1.00 . A A . 1 TYR CE2 1 1
59 4358 1 1 1 TYR CG C -0.486 4.504 2.098 1.00 . A A . 1 TYR CG 1 1
59 4359 1 1 1 TYR CZ C 1.859 5.340 3.338 1.00 . A A . 1 TYR CZ 1 1
59 4360 1 1 1 TYR H1 H -4.469 5.675 0.320 1.00 . A A . 1 TYR H1 1 1
59 4361 1 1 1 TYR H2 H -4.247 4.664 1.689 1.00 . A A . 1 TYR H2 1 1
59 4362 1 1 1 TYR H3 H -4.096 4.017 0.107 1.00 . A A . 1 TYR H3 1 1
59 4363 1 1 1 TYR HA H -2.368 6.102 1.258 1.00 . A A . 1 TYR HA 1 1
59 4364 1 1 1 TYR HB2 H -2.402 3.622 2.176 1.00 . A A . 1 TYR HB2 1 1
59 4365 1 1 1 TYR HB3 H -1.503 3.292 0.699 1.00 . A A . 1 TYR HB3 1 1
59 4366 1 1 1 TYR HD1 H -1.484 5.558 3.662 1.00 . A A . 1 TYR HD1 1 1
59 4367 1 1 1 TYR HD2 H 0.805 3.552 0.688 1.00 . A A . 1 TYR HD2 1 1
59 4368 1 1 1 TYR HE1 H 0.587 6.300 4.762 1.00 . A A . 1 TYR HE1 1 1
59 4369 1 1 1 TYR HE2 H 2.880 4.291 1.779 1.00 . A A . 1 TYR HE2 1 1
59 4370 1 1 1 TYR HH H 3.629 5.015 4.013 1.00 . A A . 1 TYR HH 1 1
59 4371 1 1 1 TYR N N -3.961 4.855 0.706 1.00 . A A . 1 TYR N 1 1
59 4372 1 1 1 TYR O O -2.721 5.210 -1.680 1.00 . A A . 1 TYR O 1 1
59 4373 1 1 1 TYR OH O 3.019 5.754 3.950 1.00 . A A . 1 TYR OH 1 1
59 4374 1 1 2 GLY C C -0.445 4.786 -3.116 1.00 . A A . 2 GLY C 1 1
59 4375 1 1 2 GLY CA C -0.075 5.869 -2.119 1.00 . A A . 2 GLY CA 1 1
59 4376 1 1 2 GLY H H -0.155 5.781 -0.006 1.00 . A A . 2 GLY H 1 1
59 4377 1 1 2 GLY HA2 H -0.385 6.825 -2.512 1.00 . A A . 2 GLY HA2 1 1
59 4378 1 1 2 GLY HA3 H 0.998 5.875 -1.995 1.00 . A A . 2 GLY HA3 1 1
59 4379 1 1 2 GLY N N -0.692 5.675 -0.817 1.00 . A A . 2 GLY N 1 1
59 4380 1 1 2 GLY O O -0.503 5.036 -4.320 1.00 . A A . 2 GLY O 1 1
59 4381 1 1 3 GLY C C 0.136 1.822 -4.131 1.00 . A A . 3 GLY C 1 1
59 4382 1 1 3 GLY CA C -1.067 2.479 -3.483 1.00 . A A . 3 GLY CA 1 1
59 4383 1 1 3 GLY H H -0.639 3.443 -1.646 1.00 . A A . 3 GLY H 1 1
59 4384 1 1 3 GLY HA2 H -1.596 1.740 -2.901 1.00 . A A . 3 GLY HA2 1 1
59 4385 1 1 3 GLY HA3 H -1.721 2.849 -4.257 1.00 . A A . 3 GLY HA3 1 1
59 4386 1 1 3 GLY N N -0.700 3.583 -2.614 1.00 . A A . 3 GLY N 1 1
59 4387 1 1 3 GLY O O 0.197 1.693 -5.353 1.00 . A A . 3 GLY O 1 1
59 4388 1 1 4 PHE C C 2.289 -0.731 -3.434 1.00 . A A . 4 PHE C 1 1
59 4389 1 1 4 PHE CA C 2.294 0.743 -3.810 1.00 . A A . 4 PHE CA 1 1
59 4390 1 1 4 PHE CB C 3.544 1.423 -3.249 1.00 . A A . 4 PHE CB 1 1
59 4391 1 1 4 PHE CD1 C 2.936 1.968 -0.875 1.00 . A A . 4 PHE CD1 1 1
59 4392 1 1 4 PHE CD2 C 4.672 0.380 -1.265 1.00 . A A . 4 PHE CD2 1 1
59 4393 1 1 4 PHE CE1 C 3.099 1.814 0.489 1.00 . A A . 4 PHE CE1 1 1
59 4394 1 1 4 PHE CE2 C 4.840 0.223 0.097 1.00 . A A . 4 PHE CE2 1 1
59 4395 1 1 4 PHE CG C 3.719 1.254 -1.766 1.00 . A A . 4 PHE CG 1 1
59 4396 1 1 4 PHE CZ C 4.053 0.942 0.975 1.00 . A A . 4 PHE CZ 1 1
59 4397 1 1 4 PHE H H 0.983 1.521 -2.345 1.00 . A A . 4 PHE H 1 1
59 4398 1 1 4 PHE HA H 2.297 0.830 -4.886 1.00 . A A . 4 PHE HA 1 1
59 4399 1 1 4 PHE HB2 H 4.414 1.009 -3.732 1.00 . A A . 4 PHE HB2 1 1
59 4400 1 1 4 PHE HB3 H 3.491 2.480 -3.458 1.00 . A A . 4 PHE HB3 1 1
59 4401 1 1 4 PHE HD1 H 2.190 2.651 -1.254 1.00 . A A . 4 PHE HD1 1 1
59 4402 1 1 4 PHE HD2 H 5.288 -0.182 -1.951 1.00 . A A . 4 PHE HD2 1 1
59 4403 1 1 4 PHE HE1 H 2.482 2.376 1.174 1.00 . A A . 4 PHE HE1 1 1
59 4404 1 1 4 PHE HE2 H 5.586 -0.459 0.474 1.00 . A A . 4 PHE HE2 1 1
59 4405 1 1 4 PHE HZ H 4.182 0.821 2.041 1.00 . A A . 4 PHE HZ 1 1
59 4406 1 1 4 PHE N N 1.091 1.398 -3.311 1.00 . A A . 4 PHE N 1 1
59 4407 1 1 4 PHE O O 2.637 -1.594 -4.239 1.00 . A A . 4 PHE O 1 1
59 4408 1 1 5 MET C C 0.747 -3.168 -2.412 1.00 . A A . 5 MET C 1 1
59 4409 1 1 5 MET CA C 1.832 -2.370 -1.698 1.00 . A A . 5 MET CA 1 1
59 4410 1 1 5 MET CB C 1.568 -2.370 -0.191 1.00 . A A . 5 MET CB 1 1
59 4411 1 1 5 MET CE C 3.540 -4.693 0.843 1.00 . A A . 5 MET CE 1 1
59 4412 1 1 5 MET CG C 2.794 -2.032 0.643 1.00 . A A . 5 MET CG 1 1
59 4413 1 1 5 MET H H 1.629 -0.265 -1.613 1.00 . A A . 5 MET H 1 1
59 4414 1 1 5 MET HA H 2.788 -2.831 -1.888 1.00 . A A . 5 MET HA 1 1
59 4415 1 1 5 MET HB2 H 0.799 -1.644 0.028 1.00 . A A . 5 MET HB2 1 1
59 4416 1 1 5 MET HB3 H 1.218 -3.350 0.100 1.00 . A A . 5 MET HB3 1 1
59 4417 1 1 5 MET HE1 H 4.158 -4.373 0.017 1.00 . A A . 5 MET HE1 1 1
59 4418 1 1 5 MET HE2 H 2.622 -5.116 0.463 1.00 . A A . 5 MET HE2 1 1
59 4419 1 1 5 MET HE3 H 4.067 -5.437 1.421 1.00 . A A . 5 MET HE3 1 1
59 4420 1 1 5 MET HG2 H 3.644 -1.940 -0.015 1.00 . A A . 5 MET HG2 1 1
59 4421 1 1 5 MET HG3 H 2.623 -1.090 1.141 1.00 . A A . 5 MET HG3 1 1
59 4422 1 1 5 MET N N 1.889 -1.004 -2.200 1.00 . A A . 5 MET N 1 1
59 4423 1 1 5 MET O O -0.447 -2.880 -2.183 1.00 . A A . 5 MET O 1 1
59 4424 1 1 5 MET OXT O 1.099 -4.074 -3.196 1.00 . A A . 5 MET OXT 1 1
59 4425 1 1 5 MET SD S 3.161 -3.287 1.886 1.00 . A A . 5 MET SD 1 1
60 4426 1 1 1 TYR C C -1.798 5.680 -0.960 1.00 . A A . 1 TYR C 1 1
60 4427 1 1 1 TYR CA C -2.654 5.748 0.300 1.00 . A A . 1 TYR CA 1 1
60 4428 1 1 1 TYR CB C -2.585 4.419 1.058 1.00 . A A . 1 TYR CB 1 1
60 4429 1 1 1 TYR CD1 C -0.636 5.063 2.525 1.00 . A A . 1 TYR CD1 1 1
60 4430 1 1 1 TYR CD2 C -0.542 2.972 1.384 1.00 . A A . 1 TYR CD2 1 1
60 4431 1 1 1 TYR CE1 C 0.605 4.820 3.082 1.00 . A A . 1 TYR CE1 1 1
60 4432 1 1 1 TYR CE2 C 0.700 2.722 1.938 1.00 . A A . 1 TYR CE2 1 1
60 4433 1 1 1 TYR CG C -1.231 4.145 1.669 1.00 . A A . 1 TYR CG 1 1
60 4434 1 1 1 TYR CZ C 1.268 3.649 2.786 1.00 . A A . 1 TYR CZ 1 1
60 4435 1 1 1 TYR H1 H -4.088 6.763 -0.769 1.00 . A A . 1 TYR H1 1 1
60 4436 1 1 1 TYR H2 H -4.541 6.367 0.839 1.00 . A A . 1 TYR H2 1 1
60 4437 1 1 1 TYR H3 H -4.505 5.150 -0.370 1.00 . A A . 1 TYR H3 1 1
60 4438 1 1 1 TYR HA H -2.284 6.537 0.936 1.00 . A A . 1 TYR HA 1 1
60 4439 1 1 1 TYR HB2 H -3.313 4.428 1.856 1.00 . A A . 1 TYR HB2 1 1
60 4440 1 1 1 TYR HB3 H -2.814 3.611 0.377 1.00 . A A . 1 TYR HB3 1 1
60 4441 1 1 1 TYR HD1 H -1.159 5.979 2.755 1.00 . A A . 1 TYR HD1 1 1
60 4442 1 1 1 TYR HD2 H -0.989 2.245 0.721 1.00 . A A . 1 TYR HD2 1 1
60 4443 1 1 1 TYR HE1 H 1.049 5.547 3.746 1.00 . A A . 1 TYR HE1 1 1
60 4444 1 1 1 TYR HE2 H 1.219 1.805 1.704 1.00 . A A . 1 TYR HE2 1 1
60 4445 1 1 1 TYR HH H 3.081 4.154 3.177 1.00 . A A . 1 TYR HH 1 1
60 4446 1 1 1 TYR N N -4.075 6.033 -0.031 1.00 . A A . 1 TYR N 1 1
60 4447 1 1 1 TYR O O -2.318 5.645 -2.075 1.00 . A A . 1 TYR O 1 1
60 4448 1 1 1 TYR OH O 2.504 3.404 3.337 1.00 . A A . 1 TYR OH 1 1
60 4449 1 1 2 GLY C C 0.030 4.562 -2.934 1.00 . A A . 2 GLY C 1 1
60 4450 1 1 2 GLY CA C 0.437 5.598 -1.902 1.00 . A A . 2 GLY CA 1 1
60 4451 1 1 2 GLY H H -0.123 5.693 0.137 1.00 . A A . 2 GLY H 1 1
60 4452 1 1 2 GLY HA2 H 0.472 6.567 -2.376 1.00 . A A . 2 GLY HA2 1 1
60 4453 1 1 2 GLY HA3 H 1.423 5.353 -1.534 1.00 . A A . 2 GLY HA3 1 1
60 4454 1 1 2 GLY N N -0.479 5.662 -0.774 1.00 . A A . 2 GLY N 1 1
60 4455 1 1 2 GLY O O 0.317 4.714 -4.122 1.00 . A A . 2 GLY O 1 1
60 4456 1 1 3 GLY C C 0.080 1.781 -4.089 1.00 . A A . 3 GLY C 1 1
60 4457 1 1 3 GLY CA C -1.077 2.462 -3.385 1.00 . A A . 3 GLY CA 1 1
60 4458 1 1 3 GLY H H -0.840 3.442 -1.523 1.00 . A A . 3 GLY H 1 1
60 4459 1 1 3 GLY HA2 H -1.625 1.721 -2.822 1.00 . A A . 3 GLY HA2 1 1
60 4460 1 1 3 GLY HA3 H -1.732 2.892 -4.128 1.00 . A A . 3 GLY HA3 1 1
60 4461 1 1 3 GLY N N -0.640 3.508 -2.480 1.00 . A A . 3 GLY N 1 1
60 4462 1 1 3 GLY O O 0.094 1.672 -5.315 1.00 . A A . 3 GLY O 1 1
60 4463 1 1 4 PHE C C 2.193 -0.836 -3.510 1.00 . A A . 4 PHE C 1 1
60 4464 1 1 4 PHE CA C 2.219 0.646 -3.856 1.00 . A A . 4 PHE CA 1 1
60 4465 1 1 4 PHE CB C 3.491 1.285 -3.309 1.00 . A A . 4 PHE CB 1 1
60 4466 1 1 4 PHE CD1 C 4.042 0.278 -1.078 1.00 . A A . 4 PHE CD1 1 1
60 4467 1 1 4 PHE CD2 C 3.099 2.467 -1.133 1.00 . A A . 4 PHE CD2 1 1
60 4468 1 1 4 PHE CE1 C 4.095 0.332 0.302 1.00 . A A . 4 PHE CE1 1 1
60 4469 1 1 4 PHE CE2 C 3.149 2.527 0.247 1.00 . A A . 4 PHE CE2 1 1
60 4470 1 1 4 PHE CG C 3.544 1.345 -1.810 1.00 . A A . 4 PHE CG 1 1
60 4471 1 1 4 PHE CZ C 3.647 1.458 0.965 1.00 . A A . 4 PHE CZ 1 1
60 4472 1 1 4 PHE H H 0.985 1.437 -2.341 1.00 . A A . 4 PHE H 1 1
60 4473 1 1 4 PHE HA H 2.200 0.758 -4.929 1.00 . A A . 4 PHE HA 1 1
60 4474 1 1 4 PHE HB2 H 4.343 0.718 -3.647 1.00 . A A . 4 PHE HB2 1 1
60 4475 1 1 4 PHE HB3 H 3.562 2.293 -3.683 1.00 . A A . 4 PHE HB3 1 1
60 4476 1 1 4 PHE HD1 H 4.392 -0.602 -1.596 1.00 . A A . 4 PHE HD1 1 1
60 4477 1 1 4 PHE HD2 H 2.709 3.305 -1.693 1.00 . A A . 4 PHE HD2 1 1
60 4478 1 1 4 PHE HE1 H 4.485 -0.506 0.861 1.00 . A A . 4 PHE HE1 1 1
60 4479 1 1 4 PHE HE2 H 2.798 3.408 0.763 1.00 . A A . 4 PHE HE2 1 1
60 4480 1 1 4 PHE HZ H 3.688 1.502 2.043 1.00 . A A . 4 PHE HZ 1 1
60 4481 1 1 4 PHE N N 1.053 1.320 -3.310 1.00 . A A . 4 PHE N 1 1
60 4482 1 1 4 PHE O O 2.543 -1.685 -4.329 1.00 . A A . 4 PHE O 1 1
60 4483 1 1 5 MET C C 0.617 -3.281 -2.569 1.00 . A A . 5 MET C 1 1
60 4484 1 1 5 MET CA C 1.701 -2.512 -1.821 1.00 . A A . 5 MET CA 1 1
60 4485 1 1 5 MET CB C 1.417 -2.553 -0.317 1.00 . A A . 5 MET CB 1 1
60 4486 1 1 5 MET CE C 4.800 -3.725 1.455 1.00 . A A . 5 MET CE 1 1
60 4487 1 1 5 MET CG C 2.634 -2.253 0.542 1.00 . A A . 5 MET CG 1 1
60 4488 1 1 5 MET H H 1.515 -0.408 -1.684 1.00 . A A . 5 MET H 1 1
60 4489 1 1 5 MET HA H 2.655 -2.977 -2.011 1.00 . A A . 5 MET HA 1 1
60 4490 1 1 5 MET HB2 H 0.654 -1.825 -0.087 1.00 . A A . 5 MET HB2 1 1
60 4491 1 1 5 MET HB3 H 1.052 -3.536 -0.059 1.00 . A A . 5 MET HB3 1 1
60 4492 1 1 5 MET HE1 H 5.268 -2.785 1.708 1.00 . A A . 5 MET HE1 1 1
60 4493 1 1 5 MET HE2 H 5.012 -3.967 0.424 1.00 . A A . 5 MET HE2 1 1
60 4494 1 1 5 MET HE3 H 5.189 -4.503 2.095 1.00 . A A . 5 MET HE3 1 1
60 4495 1 1 5 MET HG2 H 3.484 -2.091 -0.105 1.00 . A A . 5 MET HG2 1 1
60 4496 1 1 5 MET HG3 H 2.442 -1.355 1.113 1.00 . A A . 5 MET HG3 1 1
60 4497 1 1 5 MET N N 1.775 -1.134 -2.287 1.00 . A A . 5 MET N 1 1
60 4498 1 1 5 MET O O 0.562 -4.520 -2.421 1.00 . A A . 5 MET O 1 1
60 4499 1 1 5 MET OXT O -0.167 -2.638 -3.298 1.00 . A A . 5 MET OXT 1 1
60 4500 1 1 5 MET SD S 3.029 -3.591 1.686 1.00 . A A . 5 MET SD 1 1
61 4501 1 1 1 TYR C C -2.114 5.412 -0.582 1.00 . A A . 1 TYR C 1 1
61 4502 1 1 1 TYR CA C -3.100 5.377 0.582 1.00 . A A . 1 TYR CA 1 1
61 4503 1 1 1 TYR CB C -3.575 3.944 0.832 1.00 . A A . 1 TYR CB 1 1
61 4504 1 1 1 TYR CD1 C -1.455 2.807 1.602 1.00 . A A . 1 TYR CD1 1 1
61 4505 1 1 1 TYR CD2 C -3.293 2.902 3.115 1.00 . A A . 1 TYR CD2 1 1
61 4506 1 1 1 TYR CE1 C -0.706 2.131 2.546 1.00 . A A . 1 TYR CE1 1 1
61 4507 1 1 1 TYR CE2 C -2.552 2.227 4.066 1.00 . A A . 1 TYR CE2 1 1
61 4508 1 1 1 TYR CG C -2.758 3.204 1.869 1.00 . A A . 1 TYR CG 1 1
61 4509 1 1 1 TYR CZ C -1.258 1.844 3.776 1.00 . A A . 1 TYR CZ 1 1
61 4510 1 1 1 TYR H1 H -4.898 6.204 1.144 1.00 . A A . 1 TYR H1 1 1
61 4511 1 1 1 TYR H2 H -4.774 5.829 -0.527 1.00 . A A . 1 TYR H2 1 1
61 4512 1 1 1 TYR H3 H -3.949 7.192 0.113 1.00 . A A . 1 TYR H3 1 1
61 4513 1 1 1 TYR HA H -2.611 5.750 1.469 1.00 . A A . 1 TYR HA 1 1
61 4514 1 1 1 TYR HB2 H -4.600 3.966 1.172 1.00 . A A . 1 TYR HB2 1 1
61 4515 1 1 1 TYR HB3 H -3.520 3.388 -0.093 1.00 . A A . 1 TYR HB3 1 1
61 4516 1 1 1 TYR HD1 H -1.024 3.034 0.639 1.00 . A A . 1 TYR HD1 1 1
61 4517 1 1 1 TYR HD2 H -4.306 3.204 3.339 1.00 . A A . 1 TYR HD2 1 1
61 4518 1 1 1 TYR HE1 H 0.306 1.833 2.318 1.00 . A A . 1 TYR HE1 1 1
61 4519 1 1 1 TYR HE2 H -2.985 2.001 5.029 1.00 . A A . 1 TYR HE2 1 1
61 4520 1 1 1 TYR HH H 0.319 1.623 4.853 1.00 . A A . 1 TYR HH 1 1
61 4521 1 1 1 TYR N N -4.288 6.227 0.303 1.00 . A A . 1 TYR N 1 1
61 4522 1 1 1 TYR O O -2.495 5.665 -1.725 1.00 . A A . 1 TYR O 1 1
61 4523 1 1 1 TYR OH O -0.516 1.170 4.719 1.00 . A A . 1 TYR OH 1 1
61 4524 1 1 2 GLY C C -0.163 4.261 -2.483 1.00 . A A . 2 GLY C 1 1
61 4525 1 1 2 GLY CA C 0.180 5.163 -1.313 1.00 . A A . 2 GLY CA 1 1
61 4526 1 1 2 GLY H H -0.600 4.963 0.646 1.00 . A A . 2 GLY H 1 1
61 4527 1 1 2 GLY HA2 H 0.304 6.173 -1.675 1.00 . A A . 2 GLY HA2 1 1
61 4528 1 1 2 GLY HA3 H 1.111 4.832 -0.878 1.00 . A A . 2 GLY HA3 1 1
61 4529 1 1 2 GLY N N -0.844 5.157 -0.283 1.00 . A A . 2 GLY N 1 1
61 4530 1 1 2 GLY O O 0.198 4.548 -3.625 1.00 . A A . 2 GLY O 1 1
61 4531 1 1 3 GLY C C -0.064 1.740 -4.048 1.00 . A A . 3 GLY C 1 1
61 4532 1 1 3 GLY CA C -1.245 2.231 -3.237 1.00 . A A . 3 GLY CA 1 1
61 4533 1 1 3 GLY H H -1.119 2.993 -1.269 1.00 . A A . 3 GLY H 1 1
61 4534 1 1 3 GLY HA2 H -1.721 1.380 -2.776 1.00 . A A . 3 GLY HA2 1 1
61 4535 1 1 3 GLY HA3 H -1.949 2.712 -3.899 1.00 . A A . 3 GLY HA3 1 1
61 4536 1 1 3 GLY N N -0.861 3.167 -2.196 1.00 . A A . 3 GLY N 1 1
61 4537 1 1 3 GLY O O -0.107 1.722 -5.277 1.00 . A A . 3 GLY O 1 1
61 4538 1 1 4 PHE C C 2.329 -0.670 -3.753 1.00 . A A . 4 PHE C 1 1
61 4539 1 1 4 PHE CA C 2.187 0.825 -4.002 1.00 . A A . 4 PHE CA 1 1
61 4540 1 1 4 PHE CB C 3.426 1.565 -3.493 1.00 . A A . 4 PHE CB 1 1
61 4541 1 1 4 PHE CD1 C 2.999 1.889 -1.041 1.00 . A A . 4 PHE CD1 1 1
61 4542 1 1 4 PHE CD2 C 4.790 0.460 -1.702 1.00 . A A . 4 PHE CD2 1 1
61 4543 1 1 4 PHE CE1 C 3.293 1.647 0.288 1.00 . A A . 4 PHE CE1 1 1
61 4544 1 1 4 PHE CE2 C 5.088 0.214 -0.376 1.00 . A A . 4 PHE CE2 1 1
61 4545 1 1 4 PHE CG C 3.744 1.299 -2.050 1.00 . A A . 4 PHE CG 1 1
61 4546 1 1 4 PHE CZ C 4.339 0.808 0.621 1.00 . A A . 4 PHE CZ 1 1
61 4547 1 1 4 PHE H H 0.952 1.360 -2.373 1.00 . A A . 4 PHE H 1 1
61 4548 1 1 4 PHE HA H 2.086 0.993 -5.065 1.00 . A A . 4 PHE HA 1 1
61 4549 1 1 4 PHE HB2 H 4.280 1.264 -4.080 1.00 . A A . 4 PHE HB2 1 1
61 4550 1 1 4 PHE HB3 H 3.272 2.627 -3.611 1.00 . A A . 4 PHE HB3 1 1
61 4551 1 1 4 PHE HD1 H 2.181 2.545 -1.301 1.00 . A A . 4 PHE HD1 1 1
61 4552 1 1 4 PHE HD2 H 5.377 -0.005 -2.481 1.00 . A A . 4 PHE HD2 1 1
61 4553 1 1 4 PHE HE1 H 2.704 2.113 1.065 1.00 . A A . 4 PHE HE1 1 1
61 4554 1 1 4 PHE HE2 H 5.906 -0.442 -0.118 1.00 . A A . 4 PHE HE2 1 1
61 4555 1 1 4 PHE HZ H 4.570 0.618 1.658 1.00 . A A . 4 PHE HZ 1 1
61 4556 1 1 4 PHE N N 0.988 1.332 -3.352 1.00 . A A . 4 PHE N 1 1
61 4557 1 1 4 PHE O O 2.615 -1.442 -4.668 1.00 . A A . 4 PHE O 1 1
61 4558 1 1 5 MET C C 0.968 -3.237 -2.518 1.00 . A A . 5 MET C 1 1
61 4559 1 1 5 MET CA C 2.221 -2.465 -2.118 1.00 . A A . 5 MET CA 1 1
61 4560 1 1 5 MET CB C 2.454 -2.592 -0.620 1.00 . A A . 5 MET CB 1 1
61 4561 1 1 5 MET CE C 3.459 -2.574 1.997 1.00 . A A . 5 MET CE 1 1
61 4562 1 1 5 MET CG C 1.404 -1.911 0.241 1.00 . A A . 5 MET CG 1 1
61 4563 1 1 5 MET H H 1.896 -0.397 -1.823 1.00 . A A . 5 MET H 1 1
61 4564 1 1 5 MET HA H 3.069 -2.884 -2.628 1.00 . A A . 5 MET HA 1 1
61 4565 1 1 5 MET HB2 H 2.474 -3.640 -0.361 1.00 . A A . 5 MET HB2 1 1
61 4566 1 1 5 MET HB3 H 3.415 -2.157 -0.386 1.00 . A A . 5 MET HB3 1 1
61 4567 1 1 5 MET HE1 H 3.632 -3.316 1.227 1.00 . A A . 5 MET HE1 1 1
61 4568 1 1 5 MET HE2 H 3.731 -2.981 2.959 1.00 . A A . 5 MET HE2 1 1
61 4569 1 1 5 MET HE3 H 4.059 -1.701 1.792 1.00 . A A . 5 MET HE3 1 1
61 4570 1 1 5 MET HG2 H 1.395 -0.856 0.011 1.00 . A A . 5 MET HG2 1 1
61 4571 1 1 5 MET HG3 H 0.438 -2.338 0.013 1.00 . A A . 5 MET HG3 1 1
61 4572 1 1 5 MET N N 2.122 -1.065 -2.503 1.00 . A A . 5 MET N 1 1
61 4573 1 1 5 MET O O 1.099 -4.418 -2.904 1.00 . A A . 5 MET O 1 1
61 4574 1 1 5 MET OXT O -0.134 -2.654 -2.442 1.00 . A A . 5 MET OXT 1 1
61 4575 1 1 5 MET SD S 1.724 -2.115 2.006 1.00 . A A . 5 MET SD 1 1
62 4576 1 1 1 TYR C C -1.795 5.660 -0.795 1.00 . A A . 1 TYR C 1 1
62 4577 1 1 1 TYR CA C -2.626 5.693 0.483 1.00 . A A . 1 TYR CA 1 1
62 4578 1 1 1 TYR CB C -2.439 4.394 1.269 1.00 . A A . 1 TYR CB 1 1
62 4579 1 1 1 TYR CD1 C -1.156 5.178 3.297 1.00 . A A . 1 TYR CD1 1 1
62 4580 1 1 1 TYR CD2 C -0.110 3.608 1.842 1.00 . A A . 1 TYR CD2 1 1
62 4581 1 1 1 TYR CE1 C -0.036 5.181 4.107 1.00 . A A . 1 TYR CE1 1 1
62 4582 1 1 1 TYR CE2 C 1.014 3.605 2.646 1.00 . A A . 1 TYR CE2 1 1
62 4583 1 1 1 TYR CG C -1.212 4.392 2.153 1.00 . A A . 1 TYR CG 1 1
62 4584 1 1 1 TYR CZ C 1.047 4.394 3.776 1.00 . A A . 1 TYR CZ 1 1
62 4585 1 1 1 TYR H1 H -4.598 5.727 1.066 1.00 . A A . 1 TYR H1 1 1
62 4586 1 1 1 TYR H2 H -4.332 5.139 -0.524 1.00 . A A . 1 TYR H2 1 1
62 4587 1 1 1 TYR H3 H -4.208 6.819 -0.195 1.00 . A A . 1 TYR H3 1 1
62 4588 1 1 1 TYR HA H -2.304 6.525 1.091 1.00 . A A . 1 TYR HA 1 1
62 4589 1 1 1 TYR HB2 H -3.302 4.235 1.898 1.00 . A A . 1 TYR HB2 1 1
62 4590 1 1 1 TYR HB3 H -2.350 3.571 0.574 1.00 . A A . 1 TYR HB3 1 1
62 4591 1 1 1 TYR HD1 H -2.006 5.793 3.554 1.00 . A A . 1 TYR HD1 1 1
62 4592 1 1 1 TYR HD2 H -0.136 2.991 0.955 1.00 . A A . 1 TYR HD2 1 1
62 4593 1 1 1 TYR HE1 H -0.011 5.798 4.991 1.00 . A A . 1 TYR HE1 1 1
62 4594 1 1 1 TYR HE2 H 1.862 2.988 2.385 1.00 . A A . 1 TYR HE2 1 1
62 4595 1 1 1 TYR HH H 2.658 5.206 4.439 1.00 . A A . 1 TYR HH 1 1
62 4596 1 1 1 TYR N N -4.071 5.859 0.180 1.00 . A A . 1 TYR N 1 1
62 4597 1 1 1 TYR O O -2.335 5.717 -1.901 1.00 . A A . 1 TYR O 1 1
62 4598 1 1 1 TYR OH O 2.163 4.394 4.578 1.00 . A A . 1 TYR OH 1 1
62 4599 1 1 2 GLY C C -0.001 4.487 -2.810 1.00 . A A . 2 GLY C 1 1
62 4600 1 1 2 GLY CA C 0.411 5.531 -1.789 1.00 . A A . 2 GLY CA 1 1
62 4601 1 1 2 GLY H H -0.103 5.529 0.265 1.00 . A A . 2 GLY H 1 1
62 4602 1 1 2 GLY HA2 H 0.410 6.501 -2.262 1.00 . A A . 2 GLY HA2 1 1
62 4603 1 1 2 GLY HA3 H 1.411 5.309 -1.447 1.00 . A A . 2 GLY HA3 1 1
62 4604 1 1 2 GLY N N -0.477 5.570 -0.639 1.00 . A A . 2 GLY N 1 1
62 4605 1 1 2 GLY O O 0.288 4.624 -3.999 1.00 . A A . 2 GLY O 1 1
62 4606 1 1 3 GLY C C 0.031 1.739 -3.986 1.00 . A A . 3 GLY C 1 1
62 4607 1 1 3 GLY CA C -1.118 2.386 -3.239 1.00 . A A . 3 GLY CA 1 1
62 4608 1 1 3 GLY H H -0.879 3.386 -1.389 1.00 . A A . 3 GLY H 1 1
62 4609 1 1 3 GLY HA2 H -1.625 1.630 -2.660 1.00 . A A . 3 GLY HA2 1 1
62 4610 1 1 3 GLY HA3 H -1.811 2.801 -3.956 1.00 . A A . 3 GLY HA3 1 1
62 4611 1 1 3 GLY N N -0.677 3.441 -2.346 1.00 . A A . 3 GLY N 1 1
62 4612 1 1 3 GLY O O 0.001 1.627 -5.211 1.00 . A A . 3 GLY O 1 1
62 4613 1 1 4 PHE C C 2.223 -0.812 -3.513 1.00 . A A . 4 PHE C 1 1
62 4614 1 1 4 PHE CA C 2.211 0.676 -3.831 1.00 . A A . 4 PHE CA 1 1
62 4615 1 1 4 PHE CB C 3.480 1.333 -3.299 1.00 . A A . 4 PHE CB 1 1
62 4616 1 1 4 PHE CD1 C 4.039 0.430 -1.025 1.00 . A A . 4 PHE CD1 1 1
62 4617 1 1 4 PHE CD2 C 3.030 2.586 -1.174 1.00 . A A . 4 PHE CD2 1 1
62 4618 1 1 4 PHE CE1 C 4.074 0.539 0.352 1.00 . A A . 4 PHE CE1 1 1
62 4619 1 1 4 PHE CE2 C 3.063 2.700 0.203 1.00 . A A . 4 PHE CE2 1 1
62 4620 1 1 4 PHE CG C 3.517 1.451 -1.802 1.00 . A A . 4 PHE CG 1 1
62 4621 1 1 4 PHE CZ C 3.586 1.675 0.967 1.00 . A A . 4 PHE CZ 1 1
62 4622 1 1 4 PHE H H 1.012 1.432 -2.274 1.00 . A A . 4 PHE H 1 1
62 4623 1 1 4 PHE HA H 2.165 0.808 -4.901 1.00 . A A . 4 PHE HA 1 1
62 4624 1 1 4 PHE HB2 H 4.335 0.751 -3.606 1.00 . A A . 4 PHE HB2 1 1
62 4625 1 1 4 PHE HB3 H 3.556 2.326 -3.711 1.00 . A A . 4 PHE HB3 1 1
62 4626 1 1 4 PHE HD1 H 4.420 -0.459 -1.505 1.00 . A A . 4 PHE HD1 1 1
62 4627 1 1 4 PHE HD2 H 2.620 3.388 -1.770 1.00 . A A . 4 PHE HD2 1 1
62 4628 1 1 4 PHE HE1 H 4.484 -0.264 0.947 1.00 . A A . 4 PHE HE1 1 1
62 4629 1 1 4 PHE HE2 H 2.681 3.591 0.680 1.00 . A A . 4 PHE HE2 1 1
62 4630 1 1 4 PHE HZ H 3.613 1.762 2.043 1.00 . A A . 4 PHE HZ 1 1
62 4631 1 1 4 PHE N N 1.046 1.314 -3.244 1.00 . A A . 4 PHE N 1 1
62 4632 1 1 4 PHE O O 2.570 -1.639 -4.356 1.00 . A A . 4 PHE O 1 1
62 4633 1 1 5 MET C C 0.716 -3.305 -2.576 1.00 . A A . 5 MET C 1 1
62 4634 1 1 5 MET CA C 1.805 -2.528 -1.842 1.00 . A A . 5 MET CA 1 1
62 4635 1 1 5 MET CB C 1.569 -2.599 -0.333 1.00 . A A . 5 MET CB 1 1
62 4636 1 1 5 MET CE C 4.274 -4.455 0.518 1.00 . A A . 5 MET CE 1 1
62 4637 1 1 5 MET CG C 2.759 -2.135 0.493 1.00 . A A . 5 MET CG 1 1
62 4638 1 1 5 MET H H 1.580 -0.433 -1.662 1.00 . A A . 5 MET H 1 1
62 4639 1 1 5 MET HA H 2.762 -2.969 -2.069 1.00 . A A . 5 MET HA 1 1
62 4640 1 1 5 MET HB2 H 0.722 -1.977 -0.083 1.00 . A A . 5 MET HB2 1 1
62 4641 1 1 5 MET HB3 H 1.346 -3.621 -0.063 1.00 . A A . 5 MET HB3 1 1
62 4642 1 1 5 MET HE1 H 3.593 -5.125 0.014 1.00 . A A . 5 MET HE1 1 1
62 4643 1 1 5 MET HE2 H 4.996 -5.030 1.079 1.00 . A A . 5 MET HE2 1 1
62 4644 1 1 5 MET HE3 H 4.786 -3.848 -0.213 1.00 . A A . 5 MET HE3 1 1
62 4645 1 1 5 MET HG2 H 3.563 -1.870 -0.178 1.00 . A A . 5 MET HG2 1 1
62 4646 1 1 5 MET HG3 H 2.466 -1.264 1.062 1.00 . A A . 5 MET HG3 1 1
62 4647 1 1 5 MET N N 1.842 -1.141 -2.285 1.00 . A A . 5 MET N 1 1
62 4648 1 1 5 MET O O 0.312 -4.373 -2.071 1.00 . A A . 5 MET O 1 1
62 4649 1 1 5 MET OXT O 0.277 -2.838 -3.647 1.00 . A A . 5 MET OXT 1 1
62 4650 1 1 5 MET SD S 3.355 -3.398 1.633 1.00 . A A . 5 MET SD 1 1
63 4651 1 1 1 TYR C C -1.230 4.574 0.747 1.00 . A A . 1 TYR C 1 1
63 4652 1 1 1 TYR CA C -1.764 4.331 2.154 1.00 . A A . 1 TYR CA 1 1
63 4653 1 1 1 TYR CB C -1.313 2.959 2.659 1.00 . A A . 1 TYR CB 1 1
63 4654 1 1 1 TYR CD1 C 0.030 3.364 4.757 1.00 . A A . 1 TYR CD1 1 1
63 4655 1 1 1 TYR CD2 C 1.191 2.670 2.795 1.00 . A A . 1 TYR CD2 1 1
63 4656 1 1 1 TYR CE1 C 1.223 3.405 5.454 1.00 . A A . 1 TYR CE1 1 1
63 4657 1 1 1 TYR CE2 C 2.388 2.708 3.485 1.00 . A A . 1 TYR CE2 1 1
63 4658 1 1 1 TYR CG C -0.007 2.997 3.419 1.00 . A A . 1 TYR CG 1 1
63 4659 1 1 1 TYR CZ C 2.399 3.077 4.813 1.00 . A A . 1 TYR CZ 1 1
63 4660 1 1 1 TYR H1 H -3.542 5.308 1.812 1.00 . A A . 1 TYR H1 1 1
63 4661 1 1 1 TYR H2 H -3.552 4.256 3.169 1.00 . A A . 1 TYR H2 1 1
63 4662 1 1 1 TYR H3 H -3.604 3.612 1.579 1.00 . A A . 1 TYR H3 1 1
63 4663 1 1 1 TYR HA H -1.382 5.095 2.812 1.00 . A A . 1 TYR HA 1 1
63 4664 1 1 1 TYR HB2 H -2.069 2.560 3.320 1.00 . A A . 1 TYR HB2 1 1
63 4665 1 1 1 TYR HB3 H -1.190 2.294 1.817 1.00 . A A . 1 TYR HB3 1 1
63 4666 1 1 1 TYR HD1 H -0.892 3.621 5.257 1.00 . A A . 1 TYR HD1 1 1
63 4667 1 1 1 TYR HD2 H 1.180 2.380 1.754 1.00 . A A . 1 TYR HD2 1 1
63 4668 1 1 1 TYR HE1 H 1.231 3.693 6.494 1.00 . A A . 1 TYR HE1 1 1
63 4669 1 1 1 TYR HE2 H 3.307 2.453 2.982 1.00 . A A . 1 TYR HE2 1 1
63 4670 1 1 1 TYR HH H 4.267 3.508 4.948 1.00 . A A . 1 TYR HH 1 1
63 4671 1 1 1 TYR N N -3.249 4.381 2.181 1.00 . A A . 1 TYR N 1 1
63 4672 1 1 1 TYR O O -1.995 4.642 -0.215 1.00 . A A . 1 TYR O 1 1
63 4673 1 1 1 TYR OH O 3.588 3.116 5.503 1.00 . A A . 1 TYR OH 1 1
63 4674 1 1 2 GLY C C 0.155 4.040 -1.745 1.00 . A A . 2 GLY C 1 1
63 4675 1 1 2 GLY CA C 0.717 4.936 -0.656 1.00 . A A . 2 GLY CA 1 1
63 4676 1 1 2 GLY H H 0.647 4.639 1.439 1.00 . A A . 2 GLY H 1 1
63 4677 1 1 2 GLY HA2 H 0.564 5.966 -0.937 1.00 . A A . 2 GLY HA2 1 1
63 4678 1 1 2 GLY HA3 H 1.776 4.752 -0.564 1.00 . A A . 2 GLY HA3 1 1
63 4679 1 1 2 GLY N N 0.091 4.703 0.636 1.00 . A A . 2 GLY N 1 1
63 4680 1 1 2 GLY O O -0.115 4.496 -2.856 1.00 . A A . 2 GLY O 1 1
63 4681 1 1 3 GLY C C 0.455 1.251 -3.319 1.00 . A A . 3 GLY C 1 1
63 4682 1 1 3 GLY CA C -0.583 1.826 -2.373 1.00 . A A . 3 GLY CA 1 1
63 4683 1 1 3 GLY H H 0.189 2.469 -0.509 1.00 . A A . 3 GLY H 1 1
63 4684 1 1 3 GLY HA2 H -1.041 1.012 -1.831 1.00 . A A . 3 GLY HA2 1 1
63 4685 1 1 3 GLY HA3 H -1.342 2.326 -2.954 1.00 . A A . 3 GLY HA3 1 1
63 4686 1 1 3 GLY N N -0.034 2.768 -1.416 1.00 . A A . 3 GLY N 1 1
63 4687 1 1 3 GLY O O 0.282 1.294 -4.536 1.00 . A A . 3 GLY O 1 1
63 4688 1 1 4 PHE C C 2.473 -1.429 -3.509 1.00 . A A . 4 PHE C 1 1
63 4689 1 1 4 PHE CA C 2.576 0.091 -3.571 1.00 . A A . 4 PHE CA 1 1
63 4690 1 1 4 PHE CB C 3.964 0.523 -3.089 1.00 . A A . 4 PHE CB 1 1
63 4691 1 1 4 PHE CD1 C 3.722 1.522 -0.806 1.00 . A A . 4 PHE CD1 1 1
63 4692 1 1 4 PHE CD2 C 4.235 2.975 -2.625 1.00 . A A . 4 PHE CD2 1 1
63 4693 1 1 4 PHE CE1 C 3.738 2.594 0.061 1.00 . A A . 4 PHE CE1 1 1
63 4694 1 1 4 PHE CE2 C 4.251 4.055 -1.761 1.00 . A A . 4 PHE CE2 1 1
63 4695 1 1 4 PHE CG C 3.969 1.699 -2.155 1.00 . A A . 4 PHE CG 1 1
63 4696 1 1 4 PHE CZ C 4.002 3.863 -0.415 1.00 . A A . 4 PHE CZ 1 1
63 4697 1 1 4 PHE H H 1.607 0.673 -1.789 1.00 . A A . 4 PHE H 1 1
63 4698 1 1 4 PHE HA H 2.437 0.411 -4.593 1.00 . A A . 4 PHE HA 1 1
63 4699 1 1 4 PHE HB2 H 4.420 -0.301 -2.567 1.00 . A A . 4 PHE HB2 1 1
63 4700 1 1 4 PHE HB3 H 4.569 0.776 -3.946 1.00 . A A . 4 PHE HB3 1 1
63 4701 1 1 4 PHE HD1 H 3.515 0.531 -0.431 1.00 . A A . 4 PHE HD1 1 1
63 4702 1 1 4 PHE HD2 H 4.428 3.125 -3.676 1.00 . A A . 4 PHE HD2 1 1
63 4703 1 1 4 PHE HE1 H 3.542 2.440 1.111 1.00 . A A . 4 PHE HE1 1 1
63 4704 1 1 4 PHE HE2 H 4.457 5.046 -2.137 1.00 . A A . 4 PHE HE2 1 1
63 4705 1 1 4 PHE HZ H 4.016 4.704 0.262 1.00 . A A . 4 PHE HZ 1 1
63 4706 1 1 4 PHE N N 1.526 0.693 -2.763 1.00 . A A . 4 PHE N 1 1
63 4707 1 1 4 PHE O O 2.804 -2.129 -4.467 1.00 . A A . 4 PHE O 1 1
63 4708 1 1 5 MET C C 0.764 -3.930 -3.043 1.00 . A A . 5 MET C 1 1
63 4709 1 1 5 MET CA C 1.869 -3.365 -2.158 1.00 . A A . 5 MET CA 1 1
63 4710 1 1 5 MET CB C 1.566 -3.679 -0.685 1.00 . A A . 5 MET CB 1 1
63 4711 1 1 5 MET CE C -0.085 -1.175 -0.038 1.00 . A A . 5 MET CE 1 1
63 4712 1 1 5 MET CG C 2.201 -2.712 0.310 1.00 . A A . 5 MET CG 1 1
63 4713 1 1 5 MET H H 1.775 -1.314 -1.644 1.00 . A A . 5 MET H 1 1
63 4714 1 1 5 MET HA H 2.802 -3.831 -2.428 1.00 . A A . 5 MET HA 1 1
63 4715 1 1 5 MET HB2 H 0.496 -3.657 -0.540 1.00 . A A . 5 MET HB2 1 1
63 4716 1 1 5 MET HB3 H 1.926 -4.674 -0.464 1.00 . A A . 5 MET HB3 1 1
63 4717 1 1 5 MET HE1 H 0.036 -1.785 -0.922 1.00 . A A . 5 MET HE1 1 1
63 4718 1 1 5 MET HE2 H 0.181 -0.154 -0.266 1.00 . A A . 5 MET HE2 1 1
63 4719 1 1 5 MET HE3 H -1.113 -1.214 0.288 1.00 . A A . 5 MET HE3 1 1
63 4720 1 1 5 MET HG2 H 2.816 -3.278 0.995 1.00 . A A . 5 MET HG2 1 1
63 4721 1 1 5 MET HG3 H 2.821 -2.010 -0.227 1.00 . A A . 5 MET HG3 1 1
63 4722 1 1 5 MET N N 2.016 -1.929 -2.365 1.00 . A A . 5 MET N 1 1
63 4723 1 1 5 MET O O 0.415 -5.117 -2.868 1.00 . A A . 5 MET O 1 1
63 4724 1 1 5 MET OXT O 0.256 -3.182 -3.905 1.00 . A A . 5 MET OXT 1 1
63 4725 1 1 5 MET SD S 0.978 -1.791 1.266 1.00 . A A . 5 MET SD 1 1
64 4726 1 1 1 TYR C C -2.191 5.089 -0.188 1.00 . A A . 1 TYR C 1 1
64 4727 1 1 1 TYR CA C -2.740 4.868 1.219 1.00 . A A . 1 TYR CA 1 1
64 4728 1 1 1 TYR CB C -2.136 3.602 1.829 1.00 . A A . 1 TYR CB 1 1
64 4729 1 1 1 TYR CD1 C -0.857 4.338 3.879 1.00 . A A . 1 TYR CD1 1 1
64 4730 1 1 1 TYR CD2 C 0.384 3.590 1.985 1.00 . A A . 1 TYR CD2 1 1
64 4731 1 1 1 TYR CE1 C 0.322 4.564 4.566 1.00 . A A . 1 TYR CE1 1 1
64 4732 1 1 1 TYR CE2 C 1.565 3.814 2.666 1.00 . A A . 1 TYR CE2 1 1
64 4733 1 1 1 TYR CG C -0.845 3.847 2.579 1.00 . A A . 1 TYR CG 1 1
64 4734 1 1 1 TYR CZ C 1.528 4.301 3.955 1.00 . A A . 1 TYR CZ 1 1
64 4735 1 1 1 TYR H1 H -4.558 4.827 2.180 1.00 . A A . 1 TYR H1 1 1
64 4736 1 1 1 TYR H2 H -4.441 3.784 0.821 1.00 . A A . 1 TYR H2 1 1
64 4737 1 1 1 TYR H3 H -4.603 5.477 0.595 1.00 . A A . 1 TYR H3 1 1
64 4738 1 1 1 TYR HA H -2.483 5.718 1.835 1.00 . A A . 1 TYR HA 1 1
64 4739 1 1 1 TYR HB2 H -2.844 3.172 2.522 1.00 . A A . 1 TYR HB2 1 1
64 4740 1 1 1 TYR HB3 H -1.934 2.892 1.042 1.00 . A A . 1 TYR HB3 1 1
64 4741 1 1 1 TYR HD1 H -1.804 4.542 4.355 1.00 . A A . 1 TYR HD1 1 1
64 4742 1 1 1 TYR HD2 H 0.410 3.208 0.976 1.00 . A A . 1 TYR HD2 1 1
64 4743 1 1 1 TYR HE1 H 0.292 4.946 5.576 1.00 . A A . 1 TYR HE1 1 1
64 4744 1 1 1 TYR HE2 H 2.511 3.608 2.186 1.00 . A A . 1 TYR HE2 1 1
64 4745 1 1 1 TYR HH H 3.085 3.686 4.903 1.00 . A A . 1 TYR HH 1 1
64 4746 1 1 1 TYR N N -4.219 4.726 1.202 1.00 . A A . 1 TYR N 1 1
64 4747 1 1 1 TYR O O -2.925 4.999 -1.171 1.00 . A A . 1 TYR O 1 1
64 4748 1 1 1 TYR OH O 2.703 4.526 4.635 1.00 . A A . 1 TYR OH 1 1
64 4749 1 1 2 GLY C C -0.616 4.547 -2.587 1.00 . A A . 2 GLY C 1 1
64 4750 1 1 2 GLY CA C -0.265 5.611 -1.561 1.00 . A A . 2 GLY CA 1 1
64 4751 1 1 2 GLY H H -0.362 5.439 0.546 1.00 . A A . 2 GLY H 1 1
64 4752 1 1 2 GLY HA2 H -0.580 6.572 -1.936 1.00 . A A . 2 GLY HA2 1 1
64 4753 1 1 2 GLY HA3 H 0.807 5.624 -1.426 1.00 . A A . 2 GLY HA3 1 1
64 4754 1 1 2 GLY N N -0.896 5.379 -0.273 1.00 . A A . 2 GLY N 1 1
64 4755 1 1 2 GLY O O -0.630 4.815 -3.788 1.00 . A A . 2 GLY O 1 1
64 4756 1 1 3 GLY C C -0.085 1.811 -3.868 1.00 . A A . 3 GLY C 1 1
64 4757 1 1 3 GLY CA C -1.251 2.253 -3.006 1.00 . A A . 3 GLY CA 1 1
64 4758 1 1 3 GLY H H -0.874 3.185 -1.143 1.00 . A A . 3 GLY H 1 1
64 4759 1 1 3 GLY HA2 H -1.589 1.412 -2.419 1.00 . A A . 3 GLY HA2 1 1
64 4760 1 1 3 GLY HA3 H -2.057 2.576 -3.649 1.00 . A A . 3 GLY HA3 1 1
64 4761 1 1 3 GLY N N -0.900 3.340 -2.110 1.00 . A A . 3 GLY N 1 1
64 4762 1 1 3 GLY O O -0.160 1.854 -5.096 1.00 . A A . 3 GLY O 1 1
64 4763 1 1 4 PHE C C 2.341 -0.584 -3.773 1.00 . A A . 4 PHE C 1 1
64 4764 1 1 4 PHE CA C 2.179 0.920 -3.935 1.00 . A A . 4 PHE CA 1 1
64 4765 1 1 4 PHE CB C 3.426 1.642 -3.418 1.00 . A A . 4 PHE CB 1 1
64 4766 1 1 4 PHE CD1 C 3.051 1.824 -0.942 1.00 . A A . 4 PHE CD1 1 1
64 4767 1 1 4 PHE CD2 C 4.836 0.448 -1.720 1.00 . A A . 4 PHE CD2 1 1
64 4768 1 1 4 PHE CE1 C 3.374 1.510 0.364 1.00 . A A . 4 PHE CE1 1 1
64 4769 1 1 4 PHE CE2 C 5.164 0.130 -0.415 1.00 . A A . 4 PHE CE2 1 1
64 4770 1 1 4 PHE CG C 3.779 1.297 -1.998 1.00 . A A . 4 PHE CG 1 1
64 4771 1 1 4 PHE CZ C 4.432 0.661 0.628 1.00 . A A . 4 PHE CZ 1 1
64 4772 1 1 4 PHE H H 0.992 1.359 -2.245 1.00 . A A . 4 PHE H 1 1
64 4773 1 1 4 PHE HA H 2.047 1.147 -4.982 1.00 . A A . 4 PHE HA 1 1
64 4774 1 1 4 PHE HB2 H 4.267 1.379 -4.040 1.00 . A A . 4 PHE HB2 1 1
64 4775 1 1 4 PHE HB3 H 3.263 2.707 -3.471 1.00 . A A . 4 PHE HB3 1 1
64 4776 1 1 4 PHE HD1 H 2.224 2.487 -1.147 1.00 . A A . 4 PHE HD1 1 1
64 4777 1 1 4 PHE HD2 H 5.410 0.032 -2.535 1.00 . A A . 4 PHE HD2 1 1
64 4778 1 1 4 PHE HE1 H 2.800 1.927 1.178 1.00 . A A . 4 PHE HE1 1 1
64 4779 1 1 4 PHE HE2 H 5.991 -0.534 -0.212 1.00 . A A . 4 PHE HE2 1 1
64 4780 1 1 4 PHE HZ H 4.686 0.414 1.648 1.00 . A A . 4 PHE HZ 1 1
64 4781 1 1 4 PHE N N 0.995 1.378 -3.224 1.00 . A A . 4 PHE N 1 1
64 4782 1 1 4 PHE O O 2.612 -1.302 -4.736 1.00 . A A . 4 PHE O 1 1
64 4783 1 1 5 MET C C 0.985 -3.204 -2.492 1.00 . A A . 5 MET C 1 1
64 4784 1 1 5 MET CA C 2.296 -2.467 -2.238 1.00 . A A . 5 MET CA 1 1
64 4785 1 1 5 MET CB C 2.737 -2.663 -0.795 1.00 . A A . 5 MET CB 1 1
64 4786 1 1 5 MET CE C 3.664 -3.592 1.688 1.00 . A A . 5 MET CE 1 1
64 4787 1 1 5 MET CG C 1.703 -2.252 0.239 1.00 . A A . 5 MET CG 1 1
64 4788 1 1 5 MET H H 1.959 -0.423 -1.820 1.00 . A A . 5 MET H 1 1
64 4789 1 1 5 MET HA H 3.056 -2.874 -2.881 1.00 . A A . 5 MET HA 1 1
64 4790 1 1 5 MET HB2 H 2.964 -3.708 -0.645 1.00 . A A . 5 MET HB2 1 1
64 4791 1 1 5 MET HB3 H 3.633 -2.083 -0.625 1.00 . A A . 5 MET HB3 1 1
64 4792 1 1 5 MET HE1 H 4.238 -3.297 0.818 1.00 . A A . 5 MET HE1 1 1
64 4793 1 1 5 MET HE2 H 3.269 -4.585 1.536 1.00 . A A . 5 MET HE2 1 1
64 4794 1 1 5 MET HE3 H 4.302 -3.586 2.558 1.00 . A A . 5 MET HE3 1 1
64 4795 1 1 5 MET HG2 H 1.444 -1.217 0.078 1.00 . A A . 5 MET HG2 1 1
64 4796 1 1 5 MET HG3 H 0.824 -2.868 0.114 1.00 . A A . 5 MET HG3 1 1
64 4797 1 1 5 MET N N 2.172 -1.050 -2.542 1.00 . A A . 5 MET N 1 1
64 4798 1 1 5 MET O O 1.017 -4.248 -3.176 1.00 . A A . 5 MET O 1 1
64 4799 1 1 5 MET OXT O -0.062 -2.731 -2.004 1.00 . A A . 5 MET OXT 1 1
64 4800 1 1 5 MET SD S 2.308 -2.442 1.929 1.00 . A A . 5 MET SD 1 1
65 4801 1 1 1 TYR C C -1.933 5.306 -0.335 1.00 . A A . 1 TYR C 1 1
65 4802 1 1 1 TYR CA C -2.699 5.175 0.977 1.00 . A A . 1 TYR CA 1 1
65 4803 1 1 1 TYR CB C -2.572 3.751 1.523 1.00 . A A . 1 TYR CB 1 1
65 4804 1 1 1 TYR CD1 C -1.096 4.027 3.553 1.00 . A A . 1 TYR CD1 1 1
65 4805 1 1 1 TYR CD2 C -0.265 2.746 1.723 1.00 . A A . 1 TYR CD2 1 1
65 4806 1 1 1 TYR CE1 C 0.077 3.803 4.249 1.00 . A A . 1 TYR CE1 1 1
65 4807 1 1 1 TYR CE2 C 0.911 2.517 2.413 1.00 . A A . 1 TYR CE2 1 1
65 4808 1 1 1 TYR CG C -1.287 3.503 2.281 1.00 . A A . 1 TYR CG 1 1
65 4809 1 1 1 TYR CZ C 1.077 3.047 3.674 1.00 . A A . 1 TYR CZ 1 1
65 4810 1 1 1 TYR H1 H -4.209 6.376 0.263 1.00 . A A . 1 TYR H1 1 1
65 4811 1 1 1 TYR H2 H -4.570 5.570 1.734 1.00 . A A . 1 TYR H2 1 1
65 4812 1 1 1 TYR H3 H -4.566 4.699 0.255 1.00 . A A . 1 TYR H3 1 1
65 4813 1 1 1 TYR HA H -2.289 5.869 1.695 1.00 . A A . 1 TYR HA 1 1
65 4814 1 1 1 TYR HB2 H -3.394 3.554 2.194 1.00 . A A . 1 TYR HB2 1 1
65 4815 1 1 1 TYR HB3 H -2.612 3.054 0.699 1.00 . A A . 1 TYR HB3 1 1
65 4816 1 1 1 TYR HD1 H -1.882 4.618 4.001 1.00 . A A . 1 TYR HD1 1 1
65 4817 1 1 1 TYR HD2 H -0.397 2.332 0.734 1.00 . A A . 1 TYR HD2 1 1
65 4818 1 1 1 TYR HE1 H 0.205 4.219 5.237 1.00 . A A . 1 TYR HE1 1 1
65 4819 1 1 1 TYR HE2 H 1.695 1.926 1.962 1.00 . A A . 1 TYR HE2 1 1
65 4820 1 1 1 TYR HH H 2.834 3.572 4.250 1.00 . A A . 1 TYR HH 1 1
65 4821 1 1 1 TYR N N -4.142 5.483 0.791 1.00 . A A . 1 TYR N 1 1
65 4822 1 1 1 TYR O O -2.527 5.530 -1.390 1.00 . A A . 1 TYR O 1 1
65 4823 1 1 1 TYR OH O 2.246 2.821 4.364 1.00 . A A . 1 TYR OH 1 1
65 4824 1 1 2 GLY C C -0.176 4.258 -2.515 1.00 . A A . 2 GLY C 1 1
65 4825 1 1 2 GLY CA C 0.209 5.268 -1.453 1.00 . A A . 2 GLY CA 1 1
65 4826 1 1 2 GLY H H -0.197 4.985 0.606 1.00 . A A . 2 GLY H 1 1
65 4827 1 1 2 GLY HA2 H 0.105 6.262 -1.862 1.00 . A A . 2 GLY HA2 1 1
65 4828 1 1 2 GLY HA3 H 1.242 5.109 -1.178 1.00 . A A . 2 GLY HA3 1 1
65 4829 1 1 2 GLY N N -0.614 5.163 -0.262 1.00 . A A . 2 GLY N 1 1
65 4830 1 1 2 GLY O O -0.001 4.503 -3.708 1.00 . A A . 2 GLY O 1 1
65 4831 1 1 3 GLY C C 0.041 1.600 -3.874 1.00 . A A . 3 GLY C 1 1
65 4832 1 1 3 GLY CA C -1.108 2.083 -3.013 1.00 . A A . 3 GLY CA 1 1
65 4833 1 1 3 GLY H H -0.819 2.978 -1.116 1.00 . A A . 3 GLY H 1 1
65 4834 1 1 3 GLY HA2 H -1.503 1.247 -2.456 1.00 . A A . 3 GLY HA2 1 1
65 4835 1 1 3 GLY HA3 H -1.884 2.475 -3.654 1.00 . A A . 3 GLY HA3 1 1
65 4836 1 1 3 GLY N N -0.704 3.118 -2.080 1.00 . A A . 3 GLY N 1 1
65 4837 1 1 3 GLY O O -0.058 1.584 -5.101 1.00 . A A . 3 GLY O 1 1
65 4838 1 1 4 PHE C C 2.474 -0.785 -3.712 1.00 . A A . 4 PHE C 1 1
65 4839 1 1 4 PHE CA C 2.304 0.709 -3.939 1.00 . A A . 4 PHE CA 1 1
65 4840 1 1 4 PHE CB C 3.555 1.454 -3.474 1.00 . A A . 4 PHE CB 1 1
65 4841 1 1 4 PHE CD1 C 4.609 0.234 -1.550 1.00 . A A . 4 PHE CD1 1 1
65 4842 1 1 4 PHE CD2 C 3.344 2.203 -1.087 1.00 . A A . 4 PHE CD2 1 1
65 4843 1 1 4 PHE CE1 C 4.875 0.084 -0.202 1.00 . A A . 4 PHE CE1 1 1
65 4844 1 1 4 PHE CE2 C 3.606 2.057 0.262 1.00 . A A . 4 PHE CE2 1 1
65 4845 1 1 4 PHE CG C 3.841 1.293 -2.008 1.00 . A A . 4 PHE CG 1 1
65 4846 1 1 4 PHE CZ C 4.373 0.997 0.705 1.00 . A A . 4 PHE CZ 1 1
65 4847 1 1 4 PHE H H 1.148 1.231 -2.252 1.00 . A A . 4 PHE H 1 1
65 4848 1 1 4 PHE HA H 2.156 0.890 -4.994 1.00 . A A . 4 PHE HA 1 1
65 4849 1 1 4 PHE HB2 H 4.408 1.086 -4.020 1.00 . A A . 4 PHE HB2 1 1
65 4850 1 1 4 PHE HB3 H 3.431 2.508 -3.674 1.00 . A A . 4 PHE HB3 1 1
65 4851 1 1 4 PHE HD1 H 5.002 -0.481 -2.258 1.00 . A A . 4 PHE HD1 1 1
65 4852 1 1 4 PHE HD2 H 2.745 3.033 -1.432 1.00 . A A . 4 PHE HD2 1 1
65 4853 1 1 4 PHE HE1 H 5.473 -0.746 0.141 1.00 . A A . 4 PHE HE1 1 1
65 4854 1 1 4 PHE HE2 H 3.212 2.773 0.969 1.00 . A A . 4 PHE HE2 1 1
65 4855 1 1 4 PHE HZ H 4.578 0.882 1.759 1.00 . A A . 4 PHE HZ 1 1
65 4856 1 1 4 PHE N N 1.132 1.201 -3.230 1.00 . A A . 4 PHE N 1 1
65 4857 1 1 4 PHE O O 2.752 -1.541 -4.644 1.00 . A A . 4 PHE O 1 1
65 4858 1 1 5 MET C C 1.065 -3.281 -2.015 1.00 . A A . 5 MET C 1 1
65 4859 1 1 5 MET CA C 2.431 -2.608 -2.105 1.00 . A A . 5 MET CA 1 1
65 4860 1 1 5 MET CB C 3.183 -2.760 -0.777 1.00 . A A . 5 MET CB 1 1
65 4861 1 1 5 MET CE C -0.043 -1.401 0.020 1.00 . A A . 5 MET CE 1 1
65 4862 1 1 5 MET CG C 2.669 -1.861 0.340 1.00 . A A . 5 MET CG 1 1
65 4863 1 1 5 MET H H 2.079 -0.547 -1.772 1.00 . A A . 5 MET H 1 1
65 4864 1 1 5 MET HA H 2.998 -3.087 -2.882 1.00 . A A . 5 MET HA 1 1
65 4865 1 1 5 MET HB2 H 3.101 -3.785 -0.447 1.00 . A A . 5 MET HB2 1 1
65 4866 1 1 5 MET HB3 H 4.225 -2.529 -0.941 1.00 . A A . 5 MET HB3 1 1
65 4867 1 1 5 MET HE1 H -0.953 -1.955 -0.162 1.00 . A A . 5 MET HE1 1 1
65 4868 1 1 5 MET HE2 H 0.423 -1.155 -0.923 1.00 . A A . 5 MET HE2 1 1
65 4869 1 1 5 MET HE3 H -0.276 -0.492 0.555 1.00 . A A . 5 MET HE3 1 1
65 4870 1 1 5 MET HG2 H 3.389 -1.864 1.144 1.00 . A A . 5 MET HG2 1 1
65 4871 1 1 5 MET HG3 H 2.566 -0.857 -0.040 1.00 . A A . 5 MET HG3 1 1
65 4872 1 1 5 MET N N 2.300 -1.203 -2.465 1.00 . A A . 5 MET N 1 1
65 4873 1 1 5 MET O O 0.111 -2.767 -2.635 1.00 . A A . 5 MET O 1 1
65 4874 1 1 5 MET OXT O 0.961 -4.318 -1.326 1.00 . A A . 5 MET OXT 1 1
65 4875 1 1 5 MET SD S 1.078 -2.399 0.997 1.00 . A A . 5 MET SD 1 1
66 4876 1 1 1 TYR C C -1.168 5.115 0.541 1.00 . A A . 1 TYR C 1 1
66 4877 1 1 1 TYR CA C -1.702 5.112 1.970 1.00 . A A . 1 TYR CA 1 1
66 4878 1 1 1 TYR CB C -1.528 3.727 2.593 1.00 . A A . 1 TYR CB 1 1
66 4879 1 1 1 TYR CD1 C 0.722 4.095 3.676 1.00 . A A . 1 TYR CD1 1 1
66 4880 1 1 1 TYR CD2 C 0.474 2.239 2.200 1.00 . A A . 1 TYR CD2 1 1
66 4881 1 1 1 TYR CE1 C 2.043 3.752 3.892 1.00 . A A . 1 TYR CE1 1 1
66 4882 1 1 1 TYR CE2 C 1.793 1.890 2.411 1.00 . A A . 1 TYR CE2 1 1
66 4883 1 1 1 TYR CG C -0.084 3.346 2.828 1.00 . A A . 1 TYR CG 1 1
66 4884 1 1 1 TYR CZ C 2.574 2.649 3.257 1.00 . A A . 1 TYR CZ 1 1
66 4885 1 1 1 TYR H1 H -3.659 4.769 1.437 1.00 . A A . 1 TYR H1 1 1
66 4886 1 1 1 TYR H2 H -3.243 6.426 1.605 1.00 . A A . 1 TYR H2 1 1
66 4887 1 1 1 TYR H3 H -3.452 5.445 2.998 1.00 . A A . 1 TYR H3 1 1
66 4888 1 1 1 TYR HA H -1.152 5.836 2.552 1.00 . A A . 1 TYR HA 1 1
66 4889 1 1 1 TYR HB2 H -2.036 3.702 3.546 1.00 . A A . 1 TYR HB2 1 1
66 4890 1 1 1 TYR HB3 H -1.964 2.988 1.939 1.00 . A A . 1 TYR HB3 1 1
66 4891 1 1 1 TYR HD1 H 0.303 4.958 4.172 1.00 . A A . 1 TYR HD1 1 1
66 4892 1 1 1 TYR HD2 H -0.139 1.648 1.536 1.00 . A A . 1 TYR HD2 1 1
66 4893 1 1 1 TYR HE1 H 2.654 4.346 4.556 1.00 . A A . 1 TYR HE1 1 1
66 4894 1 1 1 TYR HE2 H 2.209 1.026 1.913 1.00 . A A . 1 TYR HE2 1 1
66 4895 1 1 1 TYR HH H 3.979 1.913 4.342 1.00 . A A . 1 TYR HH 1 1
66 4896 1 1 1 TYR N N -3.143 5.470 2.006 1.00 . A A . 1 TYR N 1 1
66 4897 1 1 1 TYR O O -1.938 5.151 -0.419 1.00 . A A . 1 TYR O 1 1
66 4898 1 1 1 TYR OH O 3.889 2.304 3.471 1.00 . A A . 1 TYR OH 1 1
66 4899 1 1 2 GLY C C 0.180 4.027 -1.827 1.00 . A A . 2 GLY C 1 1
66 4900 1 1 2 GLY CA C 0.772 5.076 -0.907 1.00 . A A . 2 GLY CA 1 1
66 4901 1 1 2 GLY H H 0.718 5.051 1.210 1.00 . A A . 2 GLY H 1 1
66 4902 1 1 2 GLY HA2 H 0.640 6.050 -1.356 1.00 . A A . 2 GLY HA2 1 1
66 4903 1 1 2 GLY HA3 H 1.829 4.885 -0.794 1.00 . A A . 2 GLY HA3 1 1
66 4904 1 1 2 GLY N N 0.155 5.078 0.408 1.00 . A A . 2 GLY N 1 1
66 4905 1 1 2 GLY O O -0.094 4.298 -2.996 1.00 . A A . 2 GLY O 1 1
66 4906 1 1 3 GLY C C 0.372 1.202 -3.117 1.00 . A A . 3 GLY C 1 1
66 4907 1 1 3 GLY CA C -0.592 1.751 -2.083 1.00 . A A . 3 GLY CA 1 1
66 4908 1 1 3 GLY H H 0.210 2.672 -0.355 1.00 . A A . 3 GLY H 1 1
66 4909 1 1 3 GLY HA2 H -0.884 0.950 -1.419 1.00 . A A . 3 GLY HA2 1 1
66 4910 1 1 3 GLY HA3 H -1.472 2.120 -2.590 1.00 . A A . 3 GLY HA3 1 1
66 4911 1 1 3 GLY N N -0.023 2.827 -1.295 1.00 . A A . 3 GLY N 1 1
66 4912 1 1 3 GLY O O 0.082 1.216 -4.313 1.00 . A A . 3 GLY O 1 1
66 4913 1 1 4 PHE C C 2.456 -1.379 -3.523 1.00 . A A . 4 PHE C 1 1
66 4914 1 1 4 PHE CA C 2.519 0.144 -3.552 1.00 . A A . 4 PHE CA 1 1
66 4915 1 1 4 PHE CB C 3.924 0.607 -3.150 1.00 . A A . 4 PHE CB 1 1
66 4916 1 1 4 PHE CD1 C 3.914 1.462 -0.794 1.00 . A A . 4 PHE CD1 1 1
66 4917 1 1 4 PHE CD2 C 4.009 3.049 -2.571 1.00 . A A . 4 PHE CD2 1 1
66 4918 1 1 4 PHE CE1 C 3.943 2.489 0.130 1.00 . A A . 4 PHE CE1 1 1
66 4919 1 1 4 PHE CE2 C 4.036 4.081 -1.652 1.00 . A A . 4 PHE CE2 1 1
66 4920 1 1 4 PHE CG C 3.948 1.730 -2.153 1.00 . A A . 4 PHE CG 1 1
66 4921 1 1 4 PHE CZ C 4.003 3.800 -0.299 1.00 . A A . 4 PHE CZ 1 1
66 4922 1 1 4 PHE H H 1.696 0.715 -1.696 1.00 . A A . 4 PHE H 1 1
66 4923 1 1 4 PHE HA H 2.305 0.487 -4.553 1.00 . A A . 4 PHE HA 1 1
66 4924 1 1 4 PHE HB2 H 4.450 -0.225 -2.712 1.00 . A A . 4 PHE HB2 1 1
66 4925 1 1 4 PHE HB3 H 4.451 0.935 -4.033 1.00 . A A . 4 PHE HB3 1 1
66 4926 1 1 4 PHE HD1 H 3.866 0.436 -0.457 1.00 . A A . 4 PHE HD1 1 1
66 4927 1 1 4 PHE HD2 H 4.035 3.269 -3.628 1.00 . A A . 4 PHE HD2 1 1
66 4928 1 1 4 PHE HE1 H 3.916 2.266 1.186 1.00 . A A . 4 PHE HE1 1 1
66 4929 1 1 4 PHE HE2 H 4.084 5.105 -1.991 1.00 . A A . 4 PHE HE2 1 1
66 4930 1 1 4 PHE HZ H 4.025 4.604 0.420 1.00 . A A . 4 PHE HZ 1 1
66 4931 1 1 4 PHE N N 1.518 0.707 -2.658 1.00 . A A . 4 PHE N 1 1
66 4932 1 1 4 PHE O O 2.813 -2.046 -4.494 1.00 . A A . 4 PHE O 1 1
66 4933 1 1 5 MET C C 0.816 -3.937 -3.138 1.00 . A A . 5 MET C 1 1
66 4934 1 1 5 MET CA C 1.896 -3.363 -2.227 1.00 . A A . 5 MET CA 1 1
66 4935 1 1 5 MET CB C 1.589 -3.722 -0.768 1.00 . A A . 5 MET CB 1 1
66 4936 1 1 5 MET CE C -0.076 -1.269 -0.007 1.00 . A A . 5 MET CE 1 1
66 4937 1 1 5 MET CG C 2.231 -2.793 0.255 1.00 . A A . 5 MET CG 1 1
66 4938 1 1 5 MET H H 1.741 -1.332 -1.660 1.00 . A A . 5 MET H 1 1
66 4939 1 1 5 MET HA H 2.845 -3.793 -2.500 1.00 . A A . 5 MET HA 1 1
66 4940 1 1 5 MET HB2 H 0.519 -3.697 -0.622 1.00 . A A . 5 MET HB2 1 1
66 4941 1 1 5 MET HB3 H 1.941 -4.726 -0.579 1.00 . A A . 5 MET HB3 1 1
66 4942 1 1 5 MET HE1 H -1.100 -1.347 0.328 1.00 . A A . 5 MET HE1 1 1
66 4943 1 1 5 MET HE2 H 0.048 -1.838 -0.917 1.00 . A A . 5 MET HE2 1 1
66 4944 1 1 5 MET HE3 H 0.162 -0.232 -0.197 1.00 . A A . 5 MET HE3 1 1
66 4945 1 1 5 MET HG2 H 2.856 -3.381 0.911 1.00 . A A . 5 MET HG2 1 1
66 4946 1 1 5 MET HG3 H 2.843 -2.069 -0.264 1.00 . A A . 5 MET HG3 1 1
66 4947 1 1 5 MET N N 2.003 -1.919 -2.396 1.00 . A A . 5 MET N 1 1
66 4948 1 1 5 MET O O 1.161 -4.745 -4.026 1.00 . A A . 5 MET O 1 1
66 4949 1 1 5 MET OXT O -0.365 -3.574 -2.956 1.00 . A A . 5 MET OXT 1 1
66 4950 1 1 5 MET SD S 1.018 -1.912 1.258 1.00 . A A . 5 MET SD 1 1
67 4951 1 1 1 TYR C C -1.918 5.170 -0.227 1.00 . A A . 1 TYR C 1 1
67 4952 1 1 1 TYR CA C -2.687 5.114 1.090 1.00 . A A . 1 TYR CA 1 1
67 4953 1 1 1 TYR CB C -2.383 3.807 1.824 1.00 . A A . 1 TYR CB 1 1
67 4954 1 1 1 TYR CD1 C -1.113 4.589 3.860 1.00 . A A . 1 TYR CD1 1 1
67 4955 1 1 1 TYR CD2 C 0.021 3.196 2.293 1.00 . A A . 1 TYR CD2 1 1
67 4956 1 1 1 TYR CE1 C 0.027 4.645 4.640 1.00 . A A . 1 TYR CE1 1 1
67 4957 1 1 1 TYR CE2 C 1.164 3.249 3.067 1.00 . A A . 1 TYR CE2 1 1
67 4958 1 1 1 TYR CG C -1.135 3.864 2.675 1.00 . A A . 1 TYR CG 1 1
67 4959 1 1 1 TYR CZ C 1.163 3.974 4.239 1.00 . A A . 1 TYR CZ 1 1
67 4960 1 1 1 TYR H1 H -4.478 4.266 0.538 1.00 . A A . 1 TYR H1 1 1
67 4961 1 1 1 TYR H2 H -4.317 5.926 0.134 1.00 . A A . 1 TYR H2 1 1
67 4962 1 1 1 TYR H3 H -4.601 5.460 1.761 1.00 . A A . 1 TYR H3 1 1
67 4963 1 1 1 TYR HA H -2.387 5.947 1.709 1.00 . A A . 1 TYR HA 1 1
67 4964 1 1 1 TYR HB2 H -3.214 3.564 2.470 1.00 . A A . 1 TYR HB2 1 1
67 4965 1 1 1 TYR HB3 H -2.255 3.016 1.099 1.00 . A A . 1 TYR HB3 1 1
67 4966 1 1 1 TYR HD1 H -2.003 5.113 4.171 1.00 . A A . 1 TYR HD1 1 1
67 4967 1 1 1 TYR HD2 H 0.021 2.629 1.373 1.00 . A A . 1 TYR HD2 1 1
67 4968 1 1 1 TYR HE1 H 0.025 5.215 5.558 1.00 . A A . 1 TYR HE1 1 1
67 4969 1 1 1 TYR HE2 H 2.054 2.723 2.752 1.00 . A A . 1 TYR HE2 1 1
67 4970 1 1 1 TYR HH H 2.668 4.915 4.978 1.00 . A A . 1 TYR HH 1 1
67 4971 1 1 1 TYR N N -4.153 5.199 0.860 1.00 . A A . 1 TYR N 1 1
67 4972 1 1 1 TYR O O -2.513 5.220 -1.303 1.00 . A A . 1 TYR O 1 1
67 4973 1 1 1 TYR OH O 2.299 4.029 5.012 1.00 . A A . 1 TYR OH 1 1
67 4974 1 1 2 GLY C C -0.177 4.202 -2.375 1.00 . A A . 2 GLY C 1 1
67 4975 1 1 2 GLY CA C 0.242 5.211 -1.322 1.00 . A A . 2 GLY CA 1 1
67 4976 1 1 2 GLY H H -0.173 5.120 0.753 1.00 . A A . 2 GLY H 1 1
67 4977 1 1 2 GLY HA2 H 0.185 6.202 -1.746 1.00 . A A . 2 GLY HA2 1 1
67 4978 1 1 2 GLY HA3 H 1.266 5.012 -1.037 1.00 . A A . 2 GLY HA3 1 1
67 4979 1 1 2 GLY N N -0.590 5.161 -0.133 1.00 . A A . 2 GLY N 1 1
67 4980 1 1 2 GLY O O 0.010 4.427 -3.570 1.00 . A A . 2 GLY O 1 1
67 4981 1 1 3 GLY C C -0.067 1.548 -3.736 1.00 . A A . 3 GLY C 1 1
67 4982 1 1 3 GLY CA C -1.189 2.056 -2.852 1.00 . A A . 3 GLY CA 1 1
67 4983 1 1 3 GLY H H -0.871 2.963 -0.965 1.00 . A A . 3 GLY H 1 1
67 4984 1 1 3 GLY HA2 H -1.585 1.228 -2.284 1.00 . A A . 3 GLY HA2 1 1
67 4985 1 1 3 GLY HA3 H -1.971 2.460 -3.478 1.00 . A A . 3 GLY HA3 1 1
67 4986 1 1 3 GLY N N -0.748 3.086 -1.929 1.00 . A A . 3 GLY N 1 1
67 4987 1 1 3 GLY O O -0.199 1.512 -4.960 1.00 . A A . 3 GLY O 1 1
67 4988 1 1 4 PHE C C 2.351 -0.857 -3.602 1.00 . A A . 4 PHE C 1 1
67 4989 1 1 4 PHE CA C 2.185 0.634 -3.848 1.00 . A A . 4 PHE CA 1 1
67 4990 1 1 4 PHE CB C 3.458 1.376 -3.441 1.00 . A A . 4 PHE CB 1 1
67 4991 1 1 4 PHE CD1 C 3.174 1.781 -0.977 1.00 . A A . 4 PHE CD1 1 1
67 4992 1 1 4 PHE CD2 C 4.956 0.368 -1.696 1.00 . A A . 4 PHE CD2 1 1
67 4993 1 1 4 PHE CE1 C 3.556 1.597 0.339 1.00 . A A . 4 PHE CE1 1 1
67 4994 1 1 4 PHE CE2 C 5.344 0.183 -0.384 1.00 . A A . 4 PHE CE2 1 1
67 4995 1 1 4 PHE CG C 3.868 1.168 -2.009 1.00 . A A . 4 PHE CG 1 1
67 4996 1 1 4 PHE CZ C 4.643 0.797 0.635 1.00 . A A . 4 PHE CZ 1 1
67 4997 1 1 4 PHE H H 1.076 1.196 -2.136 1.00 . A A . 4 PHE H 1 1
67 4998 1 1 4 PHE HA H 2.006 0.795 -4.900 1.00 . A A . 4 PHE HA 1 1
67 4999 1 1 4 PHE HB2 H 4.270 1.041 -4.063 1.00 . A A . 4 PHE HB2 1 1
67 5000 1 1 4 PHE HB3 H 3.308 2.433 -3.592 1.00 . A A . 4 PHE HB3 1 1
67 5001 1 1 4 PHE HD1 H 2.324 2.406 -1.208 1.00 . A A . 4 PHE HD1 1 1
67 5002 1 1 4 PHE HD2 H 5.504 -0.114 -2.492 1.00 . A A . 4 PHE HD2 1 1
67 5003 1 1 4 PHE HE1 H 3.006 2.078 1.134 1.00 . A A . 4 PHE HE1 1 1
67 5004 1 1 4 PHE HE2 H 6.194 -0.444 -0.154 1.00 . A A . 4 PHE HE2 1 1
67 5005 1 1 4 PHE HZ H 4.944 0.654 1.663 1.00 . A A . 4 PHE HZ 1 1
67 5006 1 1 4 PHE N N 1.036 1.148 -3.113 1.00 . A A . 4 PHE N 1 1
67 5007 1 1 4 PHE O O 2.670 -1.621 -4.512 1.00 . A A . 4 PHE O 1 1
67 5008 1 1 5 MET C C 1.155 -3.496 -2.632 1.00 . A A . 5 MET C 1 1
67 5009 1 1 5 MET CA C 2.249 -2.661 -1.975 1.00 . A A . 5 MET CA 1 1
67 5010 1 1 5 MET CB C 2.173 -2.828 -0.451 1.00 . A A . 5 MET CB 1 1
67 5011 1 1 5 MET CE C 0.230 -0.533 0.142 1.00 . A A . 5 MET CE 1 1
67 5012 1 1 5 MET CG C 2.759 -1.663 0.337 1.00 . A A . 5 MET CG 1 1
67 5013 1 1 5 MET H H 1.882 -0.592 -1.688 1.00 . A A . 5 MET H 1 1
67 5014 1 1 5 MET HA H 3.208 -3.013 -2.318 1.00 . A A . 5 MET HA 1 1
67 5015 1 1 5 MET HB2 H 1.138 -2.942 -0.166 1.00 . A A . 5 MET HB2 1 1
67 5016 1 1 5 MET HB3 H 2.711 -3.724 -0.175 1.00 . A A . 5 MET HB3 1 1
67 5017 1 1 5 MET HE1 H 0.296 0.479 -0.230 1.00 . A A . 5 MET HE1 1 1
67 5018 1 1 5 MET HE2 H -0.733 -0.682 0.610 1.00 . A A . 5 MET HE2 1 1
67 5019 1 1 5 MET HE3 H 0.341 -1.226 -0.679 1.00 . A A . 5 MET HE3 1 1
67 5020 1 1 5 MET HG2 H 3.533 -2.041 0.987 1.00 . A A . 5 MET HG2 1 1
67 5021 1 1 5 MET HG3 H 3.188 -0.957 -0.356 1.00 . A A . 5 MET HG3 1 1
67 5022 1 1 5 MET N N 2.128 -1.259 -2.360 1.00 . A A . 5 MET N 1 1
67 5023 1 1 5 MET O O 0.859 -4.593 -2.114 1.00 . A A . 5 MET O 1 1
67 5024 1 1 5 MET OXT O 0.604 -3.046 -3.658 1.00 . A A . 5 MET OXT 1 1
67 5025 1 1 5 MET SD S 1.528 -0.812 1.344 1.00 . A A . 5 MET SD 1 1
68 5026 1 1 1 TYR C C -2.086 5.264 -0.518 1.00 . A A . 1 TYR C 1 1
68 5027 1 1 1 TYR CA C -2.614 5.049 0.897 1.00 . A A . 1 TYR CA 1 1
68 5028 1 1 1 TYR CB C -1.859 3.904 1.576 1.00 . A A . 1 TYR CB 1 1
68 5029 1 1 1 TYR CD1 C -0.596 5.116 3.396 1.00 . A A . 1 TYR CD1 1 1
68 5030 1 1 1 TYR CD2 C 0.661 3.976 1.720 1.00 . A A . 1 TYR CD2 1 1
68 5031 1 1 1 TYR CE1 C 0.577 5.519 4.006 1.00 . A A . 1 TYR CE1 1 1
68 5032 1 1 1 TYR CE2 C 1.837 4.376 2.325 1.00 . A A . 1 TYR CE2 1 1
68 5033 1 1 1 TYR CG C -0.574 4.339 2.245 1.00 . A A . 1 TYR CG 1 1
68 5034 1 1 1 TYR CZ C 1.790 5.146 3.467 1.00 . A A . 1 TYR CZ 1 1
68 5035 1 1 1 TYR H1 H -4.430 4.867 1.846 1.00 . A A . 1 TYR H1 1 1
68 5036 1 1 1 TYR H2 H -4.158 3.723 0.597 1.00 . A A . 1 TYR H2 1 1
68 5037 1 1 1 TYR H3 H -4.527 5.353 0.205 1.00 . A A . 1 TYR H3 1 1
68 5038 1 1 1 TYR HA H -2.473 5.955 1.467 1.00 . A A . 1 TYR HA 1 1
68 5039 1 1 1 TYR HB2 H -2.492 3.461 2.331 1.00 . A A . 1 TYR HB2 1 1
68 5040 1 1 1 TYR HB3 H -1.612 3.156 0.837 1.00 . A A . 1 TYR HB3 1 1
68 5041 1 1 1 TYR HD1 H -1.547 5.406 3.816 1.00 . A A . 1 TYR HD1 1 1
68 5042 1 1 1 TYR HD2 H 0.695 3.371 0.827 1.00 . A A . 1 TYR HD2 1 1
68 5043 1 1 1 TYR HE1 H 0.539 6.123 4.901 1.00 . A A . 1 TYR HE1 1 1
68 5044 1 1 1 TYR HE2 H 2.787 4.084 1.902 1.00 . A A . 1 TYR HE2 1 1
68 5045 1 1 1 TYR HH H 3.012 6.504 4.067 1.00 . A A . 1 TYR HH 1 1
68 5046 1 1 1 TYR N N -4.063 4.719 0.886 1.00 . A A . 1 TYR N 1 1
68 5047 1 1 1 TYR O O -2.828 5.142 -1.492 1.00 . A A . 1 TYR O 1 1
68 5048 1 1 1 TYR OH O 2.960 5.546 4.071 1.00 . A A . 1 TYR OH 1 1
68 5049 1 1 2 GLY C C -0.548 4.754 -2.941 1.00 . A A . 2 GLY C 1 1
68 5050 1 1 2 GLY CA C -0.185 5.816 -1.920 1.00 . A A . 2 GLY CA 1 1
68 5051 1 1 2 GLY H H -0.259 5.671 0.190 1.00 . A A . 2 GLY H 1 1
68 5052 1 1 2 GLY HA2 H -0.505 6.780 -2.290 1.00 . A A . 2 GLY HA2 1 1
68 5053 1 1 2 GLY HA3 H 0.888 5.830 -1.798 1.00 . A A . 2 GLY HA3 1 1
68 5054 1 1 2 GLY N N -0.798 5.587 -0.622 1.00 . A A . 2 GLY N 1 1
68 5055 1 1 2 GLY O O -0.584 5.026 -4.142 1.00 . A A . 2 GLY O 1 1
68 5056 1 1 3 GLY C C 0.026 1.853 -4.052 1.00 . A A . 3 GLY C 1 1
68 5057 1 1 3 GLY CA C -1.179 2.458 -3.359 1.00 . A A . 3 GLY CA 1 1
68 5058 1 1 3 GLY H H -0.775 3.386 -1.499 1.00 . A A . 3 GLY H 1 1
68 5059 1 1 3 GLY HA2 H -1.677 1.688 -2.789 1.00 . A A . 3 GLY HA2 1 1
68 5060 1 1 3 GLY HA3 H -1.859 2.835 -4.108 1.00 . A A . 3 GLY HA3 1 1
68 5061 1 1 3 GLY N N -0.819 3.543 -2.465 1.00 . A A . 3 GLY N 1 1
68 5062 1 1 3 GLY O O 0.069 1.773 -5.280 1.00 . A A . 3 GLY O 1 1
68 5063 1 1 4 PHE C C 2.246 -0.673 -3.486 1.00 . A A . 4 PHE C 1 1
68 5064 1 1 4 PHE CA C 2.212 0.813 -3.805 1.00 . A A . 4 PHE CA 1 1
68 5065 1 1 4 PHE CB C 3.456 1.503 -3.241 1.00 . A A . 4 PHE CB 1 1
68 5066 1 1 4 PHE CD1 C 2.872 1.926 -0.834 1.00 . A A . 4 PHE CD1 1 1
68 5067 1 1 4 PHE CD2 C 4.660 0.425 -1.321 1.00 . A A . 4 PHE CD2 1 1
68 5068 1 1 4 PHE CE1 C 3.068 1.724 0.519 1.00 . A A . 4 PHE CE1 1 1
68 5069 1 1 4 PHE CE2 C 4.860 0.220 0.030 1.00 . A A . 4 PHE CE2 1 1
68 5070 1 1 4 PHE CG C 3.666 1.280 -1.769 1.00 . A A . 4 PHE CG 1 1
68 5071 1 1 4 PHE CZ C 4.063 0.870 0.952 1.00 . A A . 4 PHE CZ 1 1
68 5072 1 1 4 PHE H H 0.909 1.504 -2.293 1.00 . A A . 4 PHE H 1 1
68 5073 1 1 4 PHE HA H 2.195 0.940 -4.878 1.00 . A A . 4 PHE HA 1 1
68 5074 1 1 4 PHE HB2 H 4.326 1.131 -3.756 1.00 . A A . 4 PHE HB2 1 1
68 5075 1 1 4 PHE HB3 H 3.372 2.566 -3.407 1.00 . A A . 4 PHE HB3 1 1
68 5076 1 1 4 PHE HD1 H 2.094 2.595 -1.171 1.00 . A A . 4 PHE HD1 1 1
68 5077 1 1 4 PHE HD2 H 5.285 -0.084 -2.041 1.00 . A A . 4 PHE HD2 1 1
68 5078 1 1 4 PHE HE1 H 2.443 2.233 1.237 1.00 . A A . 4 PHE HE1 1 1
68 5079 1 1 4 PHE HE2 H 5.640 -0.449 0.366 1.00 . A A . 4 PHE HE2 1 1
68 5080 1 1 4 PHE HZ H 4.218 0.711 2.009 1.00 . A A . 4 PHE HZ 1 1
68 5081 1 1 4 PHE N N 1.004 1.420 -3.264 1.00 . A A . 4 PHE N 1 1
68 5082 1 1 4 PHE O O 2.590 -1.498 -4.332 1.00 . A A . 4 PHE O 1 1
68 5083 1 1 5 MET C C 0.778 -3.178 -2.520 1.00 . A A . 5 MET C 1 1
68 5084 1 1 5 MET CA C 1.868 -2.387 -1.805 1.00 . A A . 5 MET CA 1 1
68 5085 1 1 5 MET CB C 1.648 -2.452 -0.291 1.00 . A A . 5 MET CB 1 1
68 5086 1 1 5 MET CE C 4.423 -4.420 0.725 1.00 . A A . 5 MET CE 1 1
68 5087 1 1 5 MET CG C 2.891 -2.118 0.519 1.00 . A A . 5 MET CG 1 1
68 5088 1 1 5 MET H H 1.625 -0.292 -1.631 1.00 . A A . 5 MET H 1 1
68 5089 1 1 5 MET HA H 2.826 -2.820 -2.040 1.00 . A A . 5 MET HA 1 1
68 5090 1 1 5 MET HB2 H 0.872 -1.753 -0.022 1.00 . A A . 5 MET HB2 1 1
68 5091 1 1 5 MET HB3 H 1.330 -3.451 -0.029 1.00 . A A . 5 MET HB3 1 1
68 5092 1 1 5 MET HE1 H 4.847 -3.824 -0.070 1.00 . A A . 5 MET HE1 1 1
68 5093 1 1 5 MET HE2 H 3.873 -5.247 0.299 1.00 . A A . 5 MET HE2 1 1
68 5094 1 1 5 MET HE3 H 5.217 -4.800 1.352 1.00 . A A . 5 MET HE3 1 1
68 5095 1 1 5 MET HG2 H 3.721 -1.985 -0.158 1.00 . A A . 5 MET HG2 1 1
68 5096 1 1 5 MET HG3 H 2.715 -1.198 1.057 1.00 . A A . 5 MET HG3 1 1
68 5097 1 1 5 MET N N 1.885 -1.002 -2.254 1.00 . A A . 5 MET N 1 1
68 5098 1 1 5 MET O O 0.232 -2.662 -3.517 1.00 . A A . 5 MET O 1 1
68 5099 1 1 5 MET OXT O 0.481 -4.307 -2.078 1.00 . A A . 5 MET OXT 1 1
68 5100 1 1 5 MET SD S 3.319 -3.408 1.706 1.00 . A A . 5 MET SD 1 1
69 5101 1 1 1 TYR C C -1.527 5.773 0.194 1.00 . A A . 1 TYR C 1 1
69 5102 1 1 1 TYR CA C -2.050 5.390 1.573 1.00 . A A . 1 TYR CA 1 1
69 5103 1 1 1 TYR CB C -2.769 4.040 1.516 1.00 . A A . 1 TYR CB 1 1
69 5104 1 1 1 TYR CD1 C -0.636 2.684 1.428 1.00 . A A . 1 TYR CD1 1 1
69 5105 1 1 1 TYR CD2 C -2.429 2.067 -0.015 1.00 . A A . 1 TYR CD2 1 1
69 5106 1 1 1 TYR CE1 C 0.131 1.653 0.922 1.00 . A A . 1 TYR CE1 1 1
69 5107 1 1 1 TYR CE2 C -1.669 1.034 -0.524 1.00 . A A . 1 TYR CE2 1 1
69 5108 1 1 1 TYR CG C -1.928 2.909 0.968 1.00 . A A . 1 TYR CG 1 1
69 5109 1 1 1 TYR CZ C -0.389 0.830 -0.053 1.00 . A A . 1 TYR CZ 1 1
69 5110 1 1 1 TYR H1 H -3.877 6.336 1.537 1.00 . A A . 1 TYR H1 1 1
69 5111 1 1 1 TYR H2 H -2.557 7.345 1.967 1.00 . A A . 1 TYR H2 1 1
69 5112 1 1 1 TYR H3 H -3.172 6.205 3.094 1.00 . A A . 1 TYR H3 1 1
69 5113 1 1 1 TYR HA H -1.217 5.320 2.256 1.00 . A A . 1 TYR HA 1 1
69 5114 1 1 1 TYR HB2 H -3.077 3.766 2.511 1.00 . A A . 1 TYR HB2 1 1
69 5115 1 1 1 TYR HB3 H -3.641 4.137 0.890 1.00 . A A . 1 TYR HB3 1 1
69 5116 1 1 1 TYR HD1 H -0.231 3.330 2.193 1.00 . A A . 1 TYR HD1 1 1
69 5117 1 1 1 TYR HD2 H -3.432 2.228 -0.383 1.00 . A A . 1 TYR HD2 1 1
69 5118 1 1 1 TYR HE1 H 1.134 1.497 1.291 1.00 . A A . 1 TYR HE1 1 1
69 5119 1 1 1 TYR HE2 H -2.077 0.389 -1.289 1.00 . A A . 1 TYR HE2 1 1
69 5120 1 1 1 TYR HH H -0.180 -0.790 -1.072 1.00 . A A . 1 TYR HH 1 1
69 5121 1 1 1 TYR N N -2.999 6.411 2.089 1.00 . A A . 1 TYR N 1 1
69 5122 1 1 1 TYR O O -2.141 6.568 -0.520 1.00 . A A . 1 TYR O 1 1
69 5123 1 1 1 TYR OH O 0.376 -0.197 -0.560 1.00 . A A . 1 TYR OH 1 1
69 5124 1 1 2 GLY C C -0.328 4.639 -2.568 1.00 . A A . 2 GLY C 1 1
69 5125 1 1 2 GLY CA C 0.224 5.496 -1.448 1.00 . A A . 2 GLY CA 1 1
69 5126 1 1 2 GLY H H 0.051 4.593 0.454 1.00 . A A . 2 GLY H 1 1
69 5127 1 1 2 GLY HA2 H 0.057 6.534 -1.689 1.00 . A A . 2 GLY HA2 1 1
69 5128 1 1 2 GLY HA3 H 1.288 5.321 -1.369 1.00 . A A . 2 GLY HA3 1 1
69 5129 1 1 2 GLY N N -0.385 5.208 -0.164 1.00 . A A . 2 GLY N 1 1
69 5130 1 1 2 GLY O O -0.661 5.144 -3.640 1.00 . A A . 2 GLY O 1 1
69 5131 1 1 3 GLY C C 0.189 1.738 -4.094 1.00 . A A . 3 GLY C 1 1
69 5132 1 1 3 GLY CA C -0.924 2.426 -3.334 1.00 . A A . 3 GLY CA 1 1
69 5133 1 1 3 GLY H H -0.130 2.990 -1.453 1.00 . A A . 3 GLY H 1 1
69 5134 1 1 3 GLY HA2 H -1.528 1.674 -2.853 1.00 . A A . 3 GLY HA2 1 1
69 5135 1 1 3 GLY HA3 H -1.535 2.978 -4.031 1.00 . A A . 3 GLY HA3 1 1
69 5136 1 1 3 GLY N N -0.416 3.337 -2.325 1.00 . A A . 3 GLY N 1 1
69 5137 1 1 3 GLY O O 0.163 1.660 -5.323 1.00 . A A . 3 GLY O 1 1
69 5138 1 1 4 PHE C C 2.267 -0.931 -3.618 1.00 . A A . 4 PHE C 1 1
69 5139 1 1 4 PHE CA C 2.309 0.557 -3.938 1.00 . A A . 4 PHE CA 1 1
69 5140 1 1 4 PHE CB C 3.604 1.174 -3.418 1.00 . A A . 4 PHE CB 1 1
69 5141 1 1 4 PHE CD1 C 3.021 2.403 -1.308 1.00 . A A . 4 PHE CD1 1 1
69 5142 1 1 4 PHE CD2 C 4.332 0.418 -1.138 1.00 . A A . 4 PHE CD2 1 1
69 5143 1 1 4 PHE CE1 C 3.067 2.555 0.065 1.00 . A A . 4 PHE CE1 1 1
69 5144 1 1 4 PHE CE2 C 4.381 0.566 0.236 1.00 . A A . 4 PHE CE2 1 1
69 5145 1 1 4 PHE CG C 3.652 1.333 -1.924 1.00 . A A . 4 PHE CG 1 1
69 5146 1 1 4 PHE CZ C 3.748 1.635 0.838 1.00 . A A . 4 PHE CZ 1 1
69 5147 1 1 4 PHE H H 1.128 1.339 -2.384 1.00 . A A . 4 PHE H 1 1
69 5148 1 1 4 PHE HA H 2.261 0.686 -5.009 1.00 . A A . 4 PHE HA 1 1
69 5149 1 1 4 PHE HB2 H 4.432 0.551 -3.711 1.00 . A A . 4 PHE HB2 1 1
69 5150 1 1 4 PHE HB3 H 3.719 2.151 -3.857 1.00 . A A . 4 PHE HB3 1 1
69 5151 1 1 4 PHE HD1 H 2.487 3.121 -1.911 1.00 . A A . 4 PHE HD1 1 1
69 5152 1 1 4 PHE HD2 H 4.828 -0.419 -1.607 1.00 . A A . 4 PHE HD2 1 1
69 5153 1 1 4 PHE HE1 H 2.572 3.394 0.532 1.00 . A A . 4 PHE HE1 1 1
69 5154 1 1 4 PHE HE2 H 4.915 -0.155 0.838 1.00 . A A . 4 PHE HE2 1 1
69 5155 1 1 4 PHE HZ H 3.786 1.753 1.910 1.00 . A A . 4 PHE HZ 1 1
69 5156 1 1 4 PHE N N 1.170 1.241 -3.353 1.00 . A A . 4 PHE N 1 1
69 5157 1 1 4 PHE O O 2.567 -1.770 -4.468 1.00 . A A . 4 PHE O 1 1
69 5158 1 1 5 MET C C 0.679 -3.369 -2.673 1.00 . A A . 5 MET C 1 1
69 5159 1 1 5 MET CA C 1.809 -2.640 -1.952 1.00 . A A . 5 MET CA 1 1
69 5160 1 1 5 MET CB C 1.595 -2.721 -0.438 1.00 . A A . 5 MET CB 1 1
69 5161 1 1 5 MET CE C 4.067 -4.069 1.192 1.00 . A A . 5 MET CE 1 1
69 5162 1 1 5 MET CG C 2.579 -1.884 0.362 1.00 . A A . 5 MET CG 1 1
69 5163 1 1 5 MET H H 1.666 -0.537 -1.754 1.00 . A A . 5 MET H 1 1
69 5164 1 1 5 MET HA H 2.745 -3.115 -2.199 1.00 . A A . 5 MET HA 1 1
69 5165 1 1 5 MET HB2 H 0.596 -2.380 -0.209 1.00 . A A . 5 MET HB2 1 1
69 5166 1 1 5 MET HB3 H 1.695 -3.750 -0.128 1.00 . A A . 5 MET HB3 1 1
69 5167 1 1 5 MET HE1 H 4.460 -3.789 0.225 1.00 . A A . 5 MET HE1 1 1
69 5168 1 1 5 MET HE2 H 3.427 -4.933 1.085 1.00 . A A . 5 MET HE2 1 1
69 5169 1 1 5 MET HE3 H 4.885 -4.308 1.857 1.00 . A A . 5 MET HE3 1 1
69 5170 1 1 5 MET HG2 H 3.443 -1.685 -0.253 1.00 . A A . 5 MET HG2 1 1
69 5171 1 1 5 MET HG3 H 2.104 -0.950 0.629 1.00 . A A . 5 MET HG3 1 1
69 5172 1 1 5 MET N N 1.892 -1.252 -2.385 1.00 . A A . 5 MET N 1 1
69 5173 1 1 5 MET O O 0.241 -2.875 -3.734 1.00 . A A . 5 MET O 1 1
69 5174 1 1 5 MET OXT O 0.243 -4.426 -2.172 1.00 . A A . 5 MET OXT 1 1
69 5175 1 1 5 MET SD S 3.124 -2.707 1.871 1.00 . A A . 5 MET SD 1 1
70 5176 1 1 1 TYR C C -1.851 4.671 -0.066 1.00 . A A . 1 TYR C 1 1
70 5177 1 1 1 TYR CA C -2.694 4.253 1.133 1.00 . A A . 1 TYR CA 1 1
70 5178 1 1 1 TYR CB C -2.618 2.738 1.333 1.00 . A A . 1 TYR CB 1 1
70 5179 1 1 1 TYR CD1 C -1.441 2.336 3.531 1.00 . A A . 1 TYR CD1 1 1
70 5180 1 1 1 TYR CD2 C -0.264 1.847 1.517 1.00 . A A . 1 TYR CD2 1 1
70 5181 1 1 1 TYR CE1 C -0.344 1.935 4.272 1.00 . A A . 1 TYR CE1 1 1
70 5182 1 1 1 TYR CE2 C 0.834 1.446 2.250 1.00 . A A . 1 TYR CE2 1 1
70 5183 1 1 1 TYR CG C -1.420 2.297 2.142 1.00 . A A . 1 TYR CG 1 1
70 5184 1 1 1 TYR CZ C 0.790 1.492 3.627 1.00 . A A . 1 TYR CZ 1 1
70 5185 1 1 1 TYR H1 H -4.192 5.663 1.083 1.00 . A A . 1 TYR H1 1 1
70 5186 1 1 1 TYR H2 H -4.679 4.122 1.660 1.00 . A A . 1 TYR H2 1 1
70 5187 1 1 1 TYR H3 H -4.397 4.364 -0.016 1.00 . A A . 1 TYR H3 1 1
70 5188 1 1 1 TYR HA H -2.317 4.746 2.015 1.00 . A A . 1 TYR HA 1 1
70 5189 1 1 1 TYR HB2 H -3.506 2.404 1.848 1.00 . A A . 1 TYR HB2 1 1
70 5190 1 1 1 TYR HB3 H -2.563 2.257 0.368 1.00 . A A . 1 TYR HB3 1 1
70 5191 1 1 1 TYR HD1 H -2.331 2.682 4.034 1.00 . A A . 1 TYR HD1 1 1
70 5192 1 1 1 TYR HD2 H -0.233 1.810 0.439 1.00 . A A . 1 TYR HD2 1 1
70 5193 1 1 1 TYR HE1 H -0.380 1.972 5.351 1.00 . A A . 1 TYR HE1 1 1
70 5194 1 1 1 TYR HE2 H 1.723 1.101 1.743 1.00 . A A . 1 TYR HE2 1 1
70 5195 1 1 1 TYR HH H 2.185 1.822 4.909 1.00 . A A . 1 TYR HH 1 1
70 5196 1 1 1 TYR N N -4.119 4.635 0.949 1.00 . A A . 1 TYR N 1 1
70 5197 1 1 1 TYR O O -2.378 4.940 -1.145 1.00 . A A . 1 TYR O 1 1
70 5198 1 1 1 TYR OH O 1.884 1.093 4.361 1.00 . A A . 1 TYR OH 1 1
70 5199 1 1 2 GLY C C 0.077 4.377 -2.236 1.00 . A A . 2 GLY C 1 1
70 5200 1 1 2 GLY CA C 0.365 5.109 -0.940 1.00 . A A . 2 GLY CA 1 1
70 5201 1 1 2 GLY H H -0.175 4.496 1.015 1.00 . A A . 2 GLY H 1 1
70 5202 1 1 2 GLY HA2 H 0.271 6.171 -1.111 1.00 . A A . 2 GLY HA2 1 1
70 5203 1 1 2 GLY HA3 H 1.377 4.893 -0.635 1.00 . A A . 2 GLY HA3 1 1
70 5204 1 1 2 GLY N N -0.537 4.722 0.132 1.00 . A A . 2 GLY N 1 1
70 5205 1 1 2 GLY O O -0.005 4.990 -3.301 1.00 . A A . 2 GLY O 1 1
70 5206 1 1 3 GLY C C 0.823 1.495 -3.830 1.00 . A A . 3 GLY C 1 1
70 5207 1 1 3 GLY CA C -0.379 2.263 -3.315 1.00 . A A . 3 GLY CA 1 1
70 5208 1 1 3 GLY H H -0.019 2.634 -1.263 1.00 . A A . 3 GLY H 1 1
70 5209 1 1 3 GLY HA2 H -1.155 1.556 -3.066 1.00 . A A . 3 GLY HA2 1 1
70 5210 1 1 3 GLY HA3 H -0.739 2.913 -4.099 1.00 . A A . 3 GLY HA3 1 1
70 5211 1 1 3 GLY N N -0.087 3.063 -2.141 1.00 . A A . 3 GLY N 1 1
70 5212 1 1 3 GLY O O 1.129 1.534 -5.021 1.00 . A A . 3 GLY O 1 1
70 5213 1 1 4 PHE C C 2.324 -1.497 -3.214 1.00 . A A . 4 PHE C 1 1
70 5214 1 1 4 PHE CA C 2.656 -0.013 -3.307 1.00 . A A . 4 PHE CA 1 1
70 5215 1 1 4 PHE CB C 3.851 0.294 -2.399 1.00 . A A . 4 PHE CB 1 1
70 5216 1 1 4 PHE CD1 C 4.131 2.780 -2.193 1.00 . A A . 4 PHE CD1 1 1
70 5217 1 1 4 PHE CD2 C 3.255 1.574 -0.331 1.00 . A A . 4 PHE CD2 1 1
70 5218 1 1 4 PHE CE1 C 4.037 3.959 -1.476 1.00 . A A . 4 PHE CE1 1 1
70 5219 1 1 4 PHE CE2 C 3.162 2.747 0.390 1.00 . A A . 4 PHE CE2 1 1
70 5220 1 1 4 PHE CG C 3.740 1.578 -1.628 1.00 . A A . 4 PHE CG 1 1
70 5221 1 1 4 PHE CZ C 3.554 3.941 -0.183 1.00 . A A . 4 PHE CZ 1 1
70 5222 1 1 4 PHE H H 1.198 0.779 -2.002 1.00 . A A . 4 PHE H 1 1
70 5223 1 1 4 PHE HA H 2.914 0.227 -4.328 1.00 . A A . 4 PHE HA 1 1
70 5224 1 1 4 PHE HB2 H 3.950 -0.503 -1.681 1.00 . A A . 4 PHE HB2 1 1
70 5225 1 1 4 PHE HB3 H 4.745 0.343 -3.001 1.00 . A A . 4 PHE HB3 1 1
70 5226 1 1 4 PHE HD1 H 4.510 2.794 -3.204 1.00 . A A . 4 PHE HD1 1 1
70 5227 1 1 4 PHE HD2 H 2.949 0.641 0.116 1.00 . A A . 4 PHE HD2 1 1
70 5228 1 1 4 PHE HE1 H 4.345 4.891 -1.926 1.00 . A A . 4 PHE HE1 1 1
70 5229 1 1 4 PHE HE2 H 2.781 2.730 1.400 1.00 . A A . 4 PHE HE2 1 1
70 5230 1 1 4 PHE HZ H 3.480 4.860 0.380 1.00 . A A . 4 PHE HZ 1 1
70 5231 1 1 4 PHE N N 1.495 0.782 -2.935 1.00 . A A . 4 PHE N 1 1
70 5232 1 1 4 PHE O O 2.744 -2.296 -4.050 1.00 . A A . 4 PHE O 1 1
70 5233 1 1 5 MET C C 0.077 -3.655 -2.926 1.00 . A A . 5 MET C 1 1
70 5234 1 1 5 MET CA C 1.174 -3.233 -1.952 1.00 . A A . 5 MET CA 1 1
70 5235 1 1 5 MET CB C 0.693 -3.414 -0.511 1.00 . A A . 5 MET CB 1 1
70 5236 1 1 5 MET CE C 4.297 -2.378 0.056 1.00 . A A . 5 MET CE 1 1
70 5237 1 1 5 MET CG C 1.591 -2.748 0.523 1.00 . A A . 5 MET CG 1 1
70 5238 1 1 5 MET H H 1.271 -1.161 -1.550 1.00 . A A . 5 MET H 1 1
70 5239 1 1 5 MET HA H 2.041 -3.853 -2.113 1.00 . A A . 5 MET HA 1 1
70 5240 1 1 5 MET HB2 H -0.297 -2.994 -0.418 1.00 . A A . 5 MET HB2 1 1
70 5241 1 1 5 MET HB3 H 0.648 -4.470 -0.289 1.00 . A A . 5 MET HB3 1 1
70 5242 1 1 5 MET HE1 H 4.221 -2.369 -1.022 1.00 . A A . 5 MET HE1 1 1
70 5243 1 1 5 MET HE2 H 5.308 -2.627 0.343 1.00 . A A . 5 MET HE2 1 1
70 5244 1 1 5 MET HE3 H 4.043 -1.402 0.443 1.00 . A A . 5 MET HE3 1 1
70 5245 1 1 5 MET HG2 H 1.784 -1.730 0.214 1.00 . A A . 5 MET HG2 1 1
70 5246 1 1 5 MET HG3 H 1.078 -2.742 1.473 1.00 . A A . 5 MET HG3 1 1
70 5247 1 1 5 MET N N 1.568 -1.850 -2.180 1.00 . A A . 5 MET N 1 1
70 5248 1 1 5 MET O O 0.013 -3.077 -4.031 1.00 . A A . 5 MET O 1 1
70 5249 1 1 5 MET OXT O -0.708 -4.561 -2.574 1.00 . A A . 5 MET OXT 1 1
70 5250 1 1 5 MET SD S 3.168 -3.597 0.723 1.00 . A A . 5 MET SD 1 1
71 5251 1 1 1 TYR C C -2.343 5.353 -0.548 1.00 . A A . 1 TYR C 1 1
71 5252 1 1 1 TYR CA C -3.145 5.155 0.735 1.00 . A A . 1 TYR CA 1 1
71 5253 1 1 1 TYR CB C -3.032 3.705 1.207 1.00 . A A . 1 TYR CB 1 1
71 5254 1 1 1 TYR CD1 C -1.255 3.927 2.986 1.00 . A A . 1 TYR CD1 1 1
71 5255 1 1 1 TYR CD2 C -0.829 2.475 1.145 1.00 . A A . 1 TYR CD2 1 1
71 5256 1 1 1 TYR CE1 C -0.020 3.619 3.522 1.00 . A A . 1 TYR CE1 1 1
71 5257 1 1 1 TYR CE2 C 0.408 2.161 1.674 1.00 . A A . 1 TYR CE2 1 1
71 5258 1 1 1 TYR CG C -1.681 3.362 1.791 1.00 . A A . 1 TYR CG 1 1
71 5259 1 1 1 TYR CZ C 0.808 2.735 2.862 1.00 . A A . 1 TYR CZ 1 1
71 5260 1 1 1 TYR H1 H -5.031 5.540 1.460 1.00 . A A . 1 TYR H1 1 1
71 5261 1 1 1 TYR H2 H -4.997 4.704 -0.038 1.00 . A A . 1 TYR H2 1 1
71 5262 1 1 1 TYR H3 H -4.635 6.381 0.020 1.00 . A A . 1 TYR H3 1 1
71 5263 1 1 1 TYR HA H -2.754 5.810 1.499 1.00 . A A . 1 TYR HA 1 1
71 5264 1 1 1 TYR HB2 H -3.777 3.522 1.967 1.00 . A A . 1 TYR HB2 1 1
71 5265 1 1 1 TYR HB3 H -3.210 3.046 0.370 1.00 . A A . 1 TYR HB3 1 1
71 5266 1 1 1 TYR HD1 H -1.907 4.618 3.501 1.00 . A A . 1 TYR HD1 1 1
71 5267 1 1 1 TYR HD2 H -1.145 2.028 0.214 1.00 . A A . 1 TYR HD2 1 1
71 5268 1 1 1 TYR HE1 H 0.292 4.068 4.452 1.00 . A A . 1 TYR HE1 1 1
71 5269 1 1 1 TYR HE2 H 1.055 1.469 1.156 1.00 . A A . 1 TYR HE2 1 1
71 5270 1 1 1 TYR HH H 1.944 2.213 4.323 1.00 . A A . 1 TYR HH 1 1
71 5271 1 1 1 TYR N N -4.581 5.474 0.524 1.00 . A A . 1 TYR N 1 1
71 5272 1 1 1 TYR O O -2.910 5.545 -1.624 1.00 . A A . 1 TYR O 1 1
71 5273 1 1 1 TYR OH O 2.040 2.426 3.391 1.00 . A A . 1 TYR OH 1 1
71 5274 1 1 2 GLY C C -0.459 4.493 -2.693 1.00 . A A . 2 GLY C 1 1
71 5275 1 1 2 GLY CA C -0.158 5.480 -1.581 1.00 . A A . 2 GLY CA 1 1
71 5276 1 1 2 GLY H H -0.625 5.150 0.458 1.00 . A A . 2 GLY H 1 1
71 5277 1 1 2 GLY HA2 H -0.285 6.483 -1.960 1.00 . A A . 2 GLY HA2 1 1
71 5278 1 1 2 GLY HA3 H 0.869 5.353 -1.270 1.00 . A A . 2 GLY HA3 1 1
71 5279 1 1 2 GLY N N -1.020 5.305 -0.425 1.00 . A A . 2 GLY N 1 1
71 5280 1 1 2 GLY O O -0.158 4.751 -3.858 1.00 . A A . 2 GLY O 1 1
71 5281 1 1 3 GLY C C -0.158 1.834 -4.048 1.00 . A A . 3 GLY C 1 1
71 5282 1 1 3 GLY CA C -1.383 2.349 -3.321 1.00 . A A . 3 GLY CA 1 1
71 5283 1 1 3 GLY H H -1.268 3.206 -1.389 1.00 . A A . 3 GLY H 1 1
71 5284 1 1 3 GLY HA2 H -1.867 1.522 -2.825 1.00 . A A . 3 GLY HA2 1 1
71 5285 1 1 3 GLY HA3 H -2.064 2.774 -4.042 1.00 . A A . 3 GLY HA3 1 1
71 5286 1 1 3 GLY N N -1.053 3.360 -2.333 1.00 . A A . 3 GLY N 1 1
71 5287 1 1 3 GLY O O -0.129 1.784 -5.277 1.00 . A A . 3 GLY O 1 1
71 5288 1 1 4 PHE C C 2.223 -0.563 -3.565 1.00 . A A . 4 PHE C 1 1
71 5289 1 1 4 PHE CA C 2.090 0.926 -3.849 1.00 . A A . 4 PHE CA 1 1
71 5290 1 1 4 PHE CB C 3.293 1.690 -3.288 1.00 . A A . 4 PHE CB 1 1
71 5291 1 1 4 PHE CD1 C 3.076 1.803 -0.788 1.00 . A A . 4 PHE CD1 1 1
71 5292 1 1 4 PHE CD2 C 4.738 0.367 -1.718 1.00 . A A . 4 PHE CD2 1 1
71 5293 1 1 4 PHE CE1 C 3.464 1.431 0.486 1.00 . A A . 4 PHE CE1 1 1
71 5294 1 1 4 PHE CE2 C 5.130 -0.009 -0.447 1.00 . A A . 4 PHE CE2 1 1
71 5295 1 1 4 PHE CG C 3.708 1.275 -1.903 1.00 . A A . 4 PHE CG 1 1
71 5296 1 1 4 PHE CZ C 4.492 0.524 0.655 1.00 . A A . 4 PHE CZ 1 1
71 5297 1 1 4 PHE H H 0.764 1.507 -2.307 1.00 . A A . 4 PHE H 1 1
71 5298 1 1 4 PHE HA H 2.050 1.072 -4.918 1.00 . A A . 4 PHE HA 1 1
71 5299 1 1 4 PHE HB2 H 4.136 1.538 -3.940 1.00 . A A . 4 PHE HB2 1 1
71 5300 1 1 4 PHE HB3 H 3.051 2.739 -3.258 1.00 . A A . 4 PHE HB3 1 1
71 5301 1 1 4 PHE HD1 H 2.271 2.510 -0.919 1.00 . A A . 4 PHE HD1 1 1
71 5302 1 1 4 PHE HD2 H 5.238 -0.049 -2.580 1.00 . A A . 4 PHE HD2 1 1
71 5303 1 1 4 PHE HE1 H 2.965 1.849 1.347 1.00 . A A . 4 PHE HE1 1 1
71 5304 1 1 4 PHE HE2 H 5.933 -0.718 -0.317 1.00 . A A . 4 PHE HE2 1 1
71 5305 1 1 4 PHE HZ H 4.796 0.232 1.650 1.00 . A A . 4 PHE HZ 1 1
71 5306 1 1 4 PHE N N 0.854 1.446 -3.281 1.00 . A A . 4 PHE N 1 1
71 5307 1 1 4 PHE O O 2.667 -1.337 -4.414 1.00 . A A . 4 PHE O 1 1
71 5308 1 1 5 MET C C 0.906 -3.193 -2.738 1.00 . A A . 5 MET C 1 1
71 5309 1 1 5 MET CA C 1.896 -2.345 -1.944 1.00 . A A . 5 MET CA 1 1
71 5310 1 1 5 MET CB C 1.598 -2.472 -0.449 1.00 . A A . 5 MET CB 1 1
71 5311 1 1 5 MET CE C 4.295 -3.549 1.882 1.00 . A A . 5 MET CE 1 1
71 5312 1 1 5 MET CG C 2.654 -1.841 0.441 1.00 . A A . 5 MET CG 1 1
71 5313 1 1 5 MET H H 1.492 -0.276 -1.736 1.00 . A A . 5 MET H 1 1
71 5314 1 1 5 MET HA H 2.895 -2.703 -2.137 1.00 . A A . 5 MET HA 1 1
71 5315 1 1 5 MET HB2 H 0.652 -1.993 -0.242 1.00 . A A . 5 MET HB2 1 1
71 5316 1 1 5 MET HB3 H 1.524 -3.520 -0.197 1.00 . A A . 5 MET HB3 1 1
71 5317 1 1 5 MET HE1 H 5.028 -2.933 1.382 1.00 . A A . 5 MET HE1 1 1
71 5318 1 1 5 MET HE2 H 4.116 -4.440 1.298 1.00 . A A . 5 MET HE2 1 1
71 5319 1 1 5 MET HE3 H 4.663 -3.826 2.858 1.00 . A A . 5 MET HE3 1 1
71 5320 1 1 5 MET HG2 H 3.613 -1.920 -0.049 1.00 . A A . 5 MET HG2 1 1
71 5321 1 1 5 MET HG3 H 2.409 -0.799 0.582 1.00 . A A . 5 MET HG3 1 1
71 5322 1 1 5 MET N N 1.831 -0.950 -2.361 1.00 . A A . 5 MET N 1 1
71 5323 1 1 5 MET O O -0.267 -3.283 -2.315 1.00 . A A . 5 MET O 1 1
71 5324 1 1 5 MET OXT O 1.310 -3.758 -3.776 1.00 . A A . 5 MET OXT 1 1
71 5325 1 1 5 MET SD S 2.766 -2.634 2.057 1.00 . A A . 5 MET SD 1 1
72 5326 1 1 1 TYR C C -1.711 5.629 -0.903 1.00 . A A . 1 TYR C 1 1
72 5327 1 1 1 TYR CA C -2.623 5.597 0.318 1.00 . A A . 1 TYR CA 1 1
72 5328 1 1 1 TYR CB C -2.790 4.160 0.812 1.00 . A A . 1 TYR CB 1 1
72 5329 1 1 1 TYR CD1 C -1.102 4.116 2.686 1.00 . A A . 1 TYR CD1 1 1
72 5330 1 1 1 TYR CD2 C -0.836 2.564 0.896 1.00 . A A . 1 TYR CD2 1 1
72 5331 1 1 1 TYR CE1 C 0.030 3.611 3.298 1.00 . A A . 1 TYR CE1 1 1
72 5332 1 1 1 TYR CE2 C 0.296 2.054 1.503 1.00 . A A . 1 TYR CE2 1 1
72 5333 1 1 1 TYR CG C -1.553 3.602 1.478 1.00 . A A . 1 TYR CG 1 1
72 5334 1 1 1 TYR CZ C 0.725 2.581 2.702 1.00 . A A . 1 TYR CZ 1 1
72 5335 1 1 1 TYR H1 H -4.462 5.453 -0.590 1.00 . A A . 1 TYR H1 1 1
72 5336 1 1 1 TYR H2 H -3.827 7.046 -0.510 1.00 . A A . 1 TYR H2 1 1
72 5337 1 1 1 TYR H3 H -4.466 6.302 0.899 1.00 . A A . 1 TYR H3 1 1
72 5338 1 1 1 TYR HA H -2.183 6.195 1.103 1.00 . A A . 1 TYR HA 1 1
72 5339 1 1 1 TYR HB2 H -3.597 4.124 1.529 1.00 . A A . 1 TYR HB2 1 1
72 5340 1 1 1 TYR HB3 H -3.033 3.524 -0.027 1.00 . A A . 1 TYR HB3 1 1
72 5341 1 1 1 TYR HD1 H -1.650 4.923 3.151 1.00 . A A . 1 TYR HD1 1 1
72 5342 1 1 1 TYR HD2 H -1.175 2.153 -0.043 1.00 . A A . 1 TYR HD2 1 1
72 5343 1 1 1 TYR HE1 H 0.365 4.024 4.238 1.00 . A A . 1 TYR HE1 1 1
72 5344 1 1 1 TYR HE2 H 0.841 1.248 1.034 1.00 . A A . 1 TYR HE2 1 1
72 5345 1 1 1 TYR HH H 1.599 1.570 4.085 1.00 . A A . 1 TYR HH 1 1
72 5346 1 1 1 TYR N N -3.965 6.149 0.000 1.00 . A A . 1 TYR N 1 1
72 5347 1 1 1 TYR O O -2.164 5.867 -2.023 1.00 . A A . 1 TYR O 1 1
72 5348 1 1 1 TYR OH O 1.852 2.075 3.309 1.00 . A A . 1 TYR OH 1 1
72 5349 1 1 2 GLY C C 0.163 4.411 -2.874 1.00 . A A . 2 GLY C 1 1
72 5350 1 1 2 GLY CA C 0.534 5.385 -1.772 1.00 . A A . 2 GLY CA 1 1
72 5351 1 1 2 GLY H H -0.120 5.200 0.232 1.00 . A A . 2 GLY H 1 1
72 5352 1 1 2 GLY HA2 H 0.586 6.380 -2.189 1.00 . A A . 2 GLY HA2 1 1
72 5353 1 1 2 GLY HA3 H 1.505 5.117 -1.383 1.00 . A A . 2 GLY HA3 1 1
72 5354 1 1 2 GLY N N -0.423 5.383 -0.681 1.00 . A A . 2 GLY N 1 1
72 5355 1 1 2 GLY O O 0.601 4.557 -4.015 1.00 . A A . 2 GLY O 1 1
72 5356 1 1 3 GLY C C 0.108 1.743 -4.183 1.00 . A A . 3 GLY C 1 1
72 5357 1 1 3 GLY CA C -1.063 2.423 -3.507 1.00 . A A . 3 GLY CA 1 1
72 5358 1 1 3 GLY H H -0.962 3.347 -1.607 1.00 . A A . 3 GLY H 1 1
72 5359 1 1 3 GLY HA2 H -1.653 1.673 -3.006 1.00 . A A . 3 GLY HA2 1 1
72 5360 1 1 3 GLY HA3 H -1.670 2.905 -4.259 1.00 . A A . 3 GLY HA3 1 1
72 5361 1 1 3 GLY N N -0.646 3.413 -2.532 1.00 . A A . 3 GLY N 1 1
72 5362 1 1 3 GLY O O 0.136 1.600 -5.405 1.00 . A A . 3 GLY O 1 1
72 5363 1 1 4 PHE C C 2.250 -0.818 -3.486 1.00 . A A . 4 PHE C 1 1
72 5364 1 1 4 PHE CA C 2.259 0.651 -3.885 1.00 . A A . 4 PHE CA 1 1
72 5365 1 1 4 PHE CB C 3.513 1.333 -3.346 1.00 . A A . 4 PHE CB 1 1
72 5366 1 1 4 PHE CD1 C 2.932 2.521 -1.213 1.00 . A A . 4 PHE CD1 1 1
72 5367 1 1 4 PHE CD2 C 4.178 0.491 -1.077 1.00 . A A . 4 PHE CD2 1 1
72 5368 1 1 4 PHE CE1 C 2.957 2.632 0.165 1.00 . A A . 4 PHE CE1 1 1
72 5369 1 1 4 PHE CE2 C 4.208 0.599 0.301 1.00 . A A . 4 PHE CE2 1 1
72 5370 1 1 4 PHE CG C 3.541 1.450 -1.848 1.00 . A A . 4 PHE CG 1 1
72 5371 1 1 4 PHE CZ C 3.597 1.670 0.923 1.00 . A A . 4 PHE CZ 1 1
72 5372 1 1 4 PHE H H 0.988 1.467 -2.417 1.00 . A A . 4 PHE H 1 1
72 5373 1 1 4 PHE HA H 2.251 0.723 -4.963 1.00 . A A . 4 PHE HA 1 1
72 5374 1 1 4 PHE HB2 H 4.380 0.770 -3.651 1.00 . A A . 4 PHE HB2 1 1
72 5375 1 1 4 PHE HB3 H 3.570 2.328 -3.757 1.00 . A A . 4 PHE HB3 1 1
72 5376 1 1 4 PHE HD1 H 2.432 3.273 -1.803 1.00 . A A . 4 PHE HD1 1 1
72 5377 1 1 4 PHE HD2 H 4.656 -0.346 -1.561 1.00 . A A . 4 PHE HD2 1 1
72 5378 1 1 4 PHE HE1 H 2.479 3.472 0.648 1.00 . A A . 4 PHE HE1 1 1
72 5379 1 1 4 PHE HE2 H 4.707 -0.155 0.891 1.00 . A A . 4 PHE HE2 1 1
72 5380 1 1 4 PHE HZ H 3.620 1.757 1.998 1.00 . A A . 4 PHE HZ 1 1
72 5381 1 1 4 PHE N N 1.074 1.324 -3.379 1.00 . A A . 4 PHE N 1 1
72 5382 1 1 4 PHE O O 2.590 -1.694 -4.281 1.00 . A A . 4 PHE O 1 1
72 5383 1 1 5 MET C C 0.701 -3.236 -2.427 1.00 . A A . 5 MET C 1 1
72 5384 1 1 5 MET CA C 1.796 -2.437 -1.729 1.00 . A A . 5 MET CA 1 1
72 5385 1 1 5 MET CB C 1.547 -2.423 -0.219 1.00 . A A . 5 MET CB 1 1
72 5386 1 1 5 MET CE C 3.251 -4.712 0.838 1.00 . A A . 5 MET CE 1 1
72 5387 1 1 5 MET CG C 2.757 -1.996 0.596 1.00 . A A . 5 MET CG 1 1
72 5388 1 1 5 MET H H 1.599 -0.331 -1.663 1.00 . A A . 5 MET H 1 1
72 5389 1 1 5 MET HA H 2.748 -2.903 -1.924 1.00 . A A . 5 MET HA 1 1
72 5390 1 1 5 MET HB2 H 0.737 -1.740 -0.007 1.00 . A A . 5 MET HB2 1 1
72 5391 1 1 5 MET HB3 H 1.259 -3.415 0.094 1.00 . A A . 5 MET HB3 1 1
72 5392 1 1 5 MET HE1 H 2.400 -5.325 1.098 1.00 . A A . 5 MET HE1 1 1
72 5393 1 1 5 MET HE2 H 4.162 -5.262 1.026 1.00 . A A . 5 MET HE2 1 1
72 5394 1 1 5 MET HE3 H 3.199 -4.449 -0.207 1.00 . A A . 5 MET HE3 1 1
72 5395 1 1 5 MET HG2 H 3.587 -1.837 -0.075 1.00 . A A . 5 MET HG2 1 1
72 5396 1 1 5 MET HG3 H 2.523 -1.069 1.101 1.00 . A A . 5 MET HG3 1 1
72 5397 1 1 5 MET N N 1.856 -1.076 -2.245 1.00 . A A . 5 MET N 1 1
72 5398 1 1 5 MET O O -0.354 -2.644 -2.739 1.00 . A A . 5 MET O 1 1
72 5399 1 1 5 MET OXT O 0.907 -4.446 -2.659 1.00 . A A . 5 MET OXT 1 1
72 5400 1 1 5 MET SD S 3.238 -3.221 1.829 1.00 . A A . 5 MET SD 1 1
73 5401 1 1 1 TYR C C -1.933 5.545 -0.686 1.00 . A A . 1 TYR C 1 1
73 5402 1 1 1 TYR CA C -2.482 5.485 0.737 1.00 . A A . 1 TYR CA 1 1
73 5403 1 1 1 TYR CB C -1.781 4.380 1.529 1.00 . A A . 1 TYR CB 1 1
73 5404 1 1 1 TYR CD1 C -0.452 5.729 3.200 1.00 . A A . 1 TYR CD1 1 1
73 5405 1 1 1 TYR CD2 C 0.739 4.326 1.685 1.00 . A A . 1 TYR CD2 1 1
73 5406 1 1 1 TYR CE1 C 0.741 6.137 3.766 1.00 . A A . 1 TYR CE1 1 1
73 5407 1 1 1 TYR CE2 C 1.936 4.728 2.246 1.00 . A A . 1 TYR CE2 1 1
73 5408 1 1 1 TYR CG C -0.474 4.819 2.150 1.00 . A A . 1 TYR CG 1 1
73 5409 1 1 1 TYR CZ C 1.932 5.633 3.286 1.00 . A A . 1 TYR CZ 1 1
73 5410 1 1 1 TYR H1 H -4.220 4.969 1.709 1.00 . A A . 1 TYR H1 1 1
73 5411 1 1 1 TYR H2 H -4.117 4.417 0.086 1.00 . A A . 1 TYR H2 1 1
73 5412 1 1 1 TYR H3 H -4.427 6.073 0.414 1.00 . A A . 1 TYR H3 1 1
73 5413 1 1 1 TYR HA H -2.310 6.434 1.220 1.00 . A A . 1 TYR HA 1 1
73 5414 1 1 1 TYR HB2 H -2.431 4.049 2.325 1.00 . A A . 1 TYR HB2 1 1
73 5415 1 1 1 TYR HB3 H -1.574 3.550 0.871 1.00 . A A . 1 TYR HB3 1 1
73 5416 1 1 1 TYR HD1 H -1.386 6.121 3.574 1.00 . A A . 1 TYR HD1 1 1
73 5417 1 1 1 TYR HD2 H 0.740 3.616 0.869 1.00 . A A . 1 TYR HD2 1 1
73 5418 1 1 1 TYR HE1 H 0.737 6.845 4.582 1.00 . A A . 1 TYR HE1 1 1
73 5419 1 1 1 TYR HE2 H 2.867 4.335 1.869 1.00 . A A . 1 TYR HE2 1 1
73 5420 1 1 1 TYR HH H 3.773 6.170 3.156 1.00 . A A . 1 TYR HH 1 1
73 5421 1 1 1 TYR N N -3.943 5.211 0.737 1.00 . A A . 1 TYR N 1 1
73 5422 1 1 1 TYR O O -2.671 5.362 -1.654 1.00 . A A . 1 TYR O 1 1
73 5423 1 1 1 TYR OH O 3.121 6.036 3.848 1.00 . A A . 1 TYR OH 1 1
73 5424 1 1 2 GLY C C -0.392 4.742 -3.028 1.00 . A A . 2 GLY C 1 1
73 5425 1 1 2 GLY CA C 0.001 5.884 -2.109 1.00 . A A . 2 GLY CA 1 1
73 5426 1 1 2 GLY H H -0.097 5.940 0.004 1.00 . A A . 2 GLY H 1 1
73 5427 1 1 2 GLY HA2 H -0.279 6.817 -2.575 1.00 . A A . 2 GLY HA2 1 1
73 5428 1 1 2 GLY HA3 H 1.074 5.869 -1.975 1.00 . A A . 2 GLY HA3 1 1
73 5429 1 1 2 GLY N N -0.632 5.802 -0.803 1.00 . A A . 2 GLY N 1 1
73 5430 1 1 2 GLY O O -0.407 4.896 -4.250 1.00 . A A . 2 GLY O 1 1
73 5431 1 1 3 GLY C C 0.066 1.796 -3.942 1.00 . A A . 3 GLY C 1 1
73 5432 1 1 3 GLY CA C -1.106 2.441 -3.229 1.00 . A A . 3 GLY CA 1 1
73 5433 1 1 3 GLY H H -0.685 3.530 -1.464 1.00 . A A . 3 GLY H 1 1
73 5434 1 1 3 GLY HA2 H -1.562 1.711 -2.576 1.00 . A A . 3 GLY HA2 1 1
73 5435 1 1 3 GLY HA3 H -1.833 2.753 -3.965 1.00 . A A . 3 GLY HA3 1 1
73 5436 1 1 3 GLY N N -0.713 3.595 -2.440 1.00 . A A . 3 GLY N 1 1
73 5437 1 1 3 GLY O O 0.093 1.729 -5.170 1.00 . A A . 3 GLY O 1 1
73 5438 1 1 4 PHE C C 2.192 -0.823 -3.430 1.00 . A A . 4 PHE C 1 1
73 5439 1 1 4 PHE CA C 2.210 0.668 -3.730 1.00 . A A . 4 PHE CA 1 1
73 5440 1 1 4 PHE CB C 3.488 1.303 -3.178 1.00 . A A . 4 PHE CB 1 1
73 5441 1 1 4 PHE CD1 C 2.855 1.996 -0.845 1.00 . A A . 4 PHE CD1 1 1
73 5442 1 1 4 PHE CD2 C 4.572 0.363 -1.116 1.00 . A A . 4 PHE CD2 1 1
73 5443 1 1 4 PHE CE1 C 3.001 1.925 0.527 1.00 . A A . 4 PHE CE1 1 1
73 5444 1 1 4 PHE CE2 C 4.721 0.289 0.255 1.00 . A A . 4 PHE CE2 1 1
73 5445 1 1 4 PHE CG C 3.637 1.217 -1.684 1.00 . A A . 4 PHE CG 1 1
73 5446 1 1 4 PHE CZ C 3.935 1.071 1.077 1.00 . A A . 4 PHE CZ 1 1
73 5447 1 1 4 PHE H H 0.952 1.393 -2.197 1.00 . A A . 4 PHE H 1 1
73 5448 1 1 4 PHE HA H 2.185 0.806 -4.801 1.00 . A A . 4 PHE HA 1 1
73 5449 1 1 4 PHE HB2 H 4.338 0.813 -3.619 1.00 . A A . 4 PHE HB2 1 1
73 5450 1 1 4 PHE HB3 H 3.500 2.346 -3.449 1.00 . A A . 4 PHE HB3 1 1
73 5451 1 1 4 PHE HD1 H 2.123 2.664 -1.274 1.00 . A A . 4 PHE HD1 1 1
73 5452 1 1 4 PHE HD2 H 5.187 -0.249 -1.758 1.00 . A A . 4 PHE HD2 1 1
73 5453 1 1 4 PHE HE1 H 2.386 2.537 1.167 1.00 . A A . 4 PHE HE1 1 1
73 5454 1 1 4 PHE HE2 H 5.453 -0.381 0.683 1.00 . A A . 4 PHE HE2 1 1
73 5455 1 1 4 PHE HZ H 4.050 1.014 2.149 1.00 . A A . 4 PHE HZ 1 1
73 5456 1 1 4 PHE N N 1.034 1.316 -3.168 1.00 . A A . 4 PHE N 1 1
73 5457 1 1 4 PHE O O 2.523 -1.646 -4.282 1.00 . A A . 4 PHE O 1 1
73 5458 1 1 5 MET C C 0.620 -3.289 -2.540 1.00 . A A . 5 MET C 1 1
73 5459 1 1 5 MET CA C 1.722 -2.550 -1.786 1.00 . A A . 5 MET CA 1 1
73 5460 1 1 5 MET CB C 1.466 -2.635 -0.280 1.00 . A A . 5 MET CB 1 1
73 5461 1 1 5 MET CE C 4.344 -4.027 1.452 1.00 . A A . 5 MET CE 1 1
73 5462 1 1 5 MET CG C 2.597 -2.069 0.563 1.00 . A A . 5 MET CG 1 1
73 5463 1 1 5 MET H H 1.545 -0.449 -1.583 1.00 . A A . 5 MET H 1 1
73 5464 1 1 5 MET HA H 2.670 -3.012 -2.010 1.00 . A A . 5 MET HA 1 1
73 5465 1 1 5 MET HB2 H 0.565 -2.089 -0.048 1.00 . A A . 5 MET HB2 1 1
73 5466 1 1 5 MET HB3 H 1.329 -3.672 -0.009 1.00 . A A . 5 MET HB3 1 1
73 5467 1 1 5 MET HE1 H 3.359 -4.354 1.751 1.00 . A A . 5 MET HE1 1 1
73 5468 1 1 5 MET HE2 H 4.853 -3.597 2.301 1.00 . A A . 5 MET HE2 1 1
73 5469 1 1 5 MET HE3 H 4.907 -4.871 1.083 1.00 . A A . 5 MET HE3 1 1
73 5470 1 1 5 MET HG2 H 2.650 -1.002 0.397 1.00 . A A . 5 MET HG2 1 1
73 5471 1 1 5 MET HG3 H 2.381 -2.259 1.603 1.00 . A A . 5 MET HG3 1 1
73 5472 1 1 5 MET N N 1.794 -1.158 -2.212 1.00 . A A . 5 MET N 1 1
73 5473 1 1 5 MET O O -0.527 -3.298 -2.048 1.00 . A A . 5 MET O 1 1
73 5474 1 1 5 MET OXT O 0.915 -3.853 -3.613 1.00 . A A . 5 MET OXT 1 1
73 5475 1 1 5 MET SD S 4.197 -2.798 0.160 1.00 . A A . 5 MET SD 1 1
74 5476 1 1 1 TYR C C -1.657 6.071 -1.207 1.00 . A A . 1 TYR C 1 1
74 5477 1 1 1 TYR CA C -2.533 6.301 0.021 1.00 . A A . 1 TYR CA 1 1
74 5478 1 1 1 TYR CB C -2.622 5.022 0.856 1.00 . A A . 1 TYR CB 1 1
74 5479 1 1 1 TYR CD1 C -1.070 5.562 2.773 1.00 . A A . 1 TYR CD1 1 1
74 5480 1 1 1 TYR CD2 C -0.545 3.691 1.392 1.00 . A A . 1 TYR CD2 1 1
74 5481 1 1 1 TYR CE1 C 0.057 5.319 3.536 1.00 . A A . 1 TYR CE1 1 1
74 5482 1 1 1 TYR CE2 C 0.583 3.442 2.151 1.00 . A A . 1 TYR CE2 1 1
74 5483 1 1 1 TYR CG C -1.388 4.753 1.689 1.00 . A A . 1 TYR CG 1 1
74 5484 1 1 1 TYR CZ C 0.879 4.258 3.222 1.00 . A A . 1 TYR CZ 1 1
74 5485 1 1 1 TYR H1 H -4.260 6.013 -1.058 1.00 . A A . 1 TYR H1 1 1
74 5486 1 1 1 TYR H2 H -3.851 7.658 -0.787 1.00 . A A . 1 TYR H2 1 1
74 5487 1 1 1 TYR H3 H -4.494 6.709 0.491 1.00 . A A . 1 TYR H3 1 1
74 5488 1 1 1 TYR HA H -2.099 7.088 0.621 1.00 . A A . 1 TYR HA 1 1
74 5489 1 1 1 TYR HB2 H -3.464 5.095 1.527 1.00 . A A . 1 TYR HB2 1 1
74 5490 1 1 1 TYR HB3 H -2.765 4.180 0.195 1.00 . A A . 1 TYR HB3 1 1
74 5491 1 1 1 TYR HD1 H -1.716 6.391 3.018 1.00 . A A . 1 TYR HD1 1 1
74 5492 1 1 1 TYR HD2 H -0.778 3.053 0.552 1.00 . A A . 1 TYR HD2 1 1
74 5493 1 1 1 TYR HE1 H 0.288 5.959 4.376 1.00 . A A . 1 TYR HE1 1 1
74 5494 1 1 1 TYR HE2 H 1.227 2.611 1.903 1.00 . A A . 1 TYR HE2 1 1
74 5495 1 1 1 TYR HH H 2.019 3.088 4.238 1.00 . A A . 1 TYR HH 1 1
74 5496 1 1 1 TYR N N -3.909 6.707 -0.368 1.00 . A A . 1 TYR N 1 1
74 5497 1 1 1 TYR O O -2.143 6.082 -2.338 1.00 . A A . 1 TYR O 1 1
74 5498 1 1 1 TYR OH O 2.001 4.012 3.980 1.00 . A A . 1 TYR OH 1 1
74 5499 1 1 2 GLY C C 0.126 4.499 -2.977 1.00 . A A . 2 GLY C 1 1
74 5500 1 1 2 GLY CA C 0.562 5.636 -2.072 1.00 . A A . 2 GLY CA 1 1
74 5501 1 1 2 GLY H H -0.033 5.869 -0.053 1.00 . A A . 2 GLY H 1 1
74 5502 1 1 2 GLY HA2 H 0.638 6.539 -2.660 1.00 . A A . 2 GLY HA2 1 1
74 5503 1 1 2 GLY HA3 H 1.534 5.403 -1.664 1.00 . A A . 2 GLY HA3 1 1
74 5504 1 1 2 GLY N N -0.363 5.865 -0.976 1.00 . A A . 2 GLY N 1 1
74 5505 1 1 2 GLY O O 0.364 4.533 -4.184 1.00 . A A . 2 GLY O 1 1
74 5506 1 1 3 GLY C C 0.153 1.645 -3.888 1.00 . A A . 3 GLY C 1 1
74 5507 1 1 3 GLY CA C -0.976 2.356 -3.168 1.00 . A A . 3 GLY CA 1 1
74 5508 1 1 3 GLY H H -0.676 3.522 -1.426 1.00 . A A . 3 GLY H 1 1
74 5509 1 1 3 GLY HA2 H -1.463 1.656 -2.506 1.00 . A A . 3 GLY HA2 1 1
74 5510 1 1 3 GLY HA3 H -1.694 2.701 -3.899 1.00 . A A . 3 GLY HA3 1 1
74 5511 1 1 3 GLY N N -0.514 3.493 -2.392 1.00 . A A . 3 GLY N 1 1
74 5512 1 1 3 GLY O O 0.115 1.480 -5.106 1.00 . A A . 3 GLY O 1 1
74 5513 1 1 4 PHE C C 2.232 -0.961 -3.381 1.00 . A A . 4 PHE C 1 1
74 5514 1 1 4 PHE CA C 2.301 0.525 -3.698 1.00 . A A . 4 PHE CA 1 1
74 5515 1 1 4 PHE CB C 3.596 1.115 -3.148 1.00 . A A . 4 PHE CB 1 1
74 5516 1 1 4 PHE CD1 C 3.059 2.546 -1.157 1.00 . A A . 4 PHE CD1 1 1
74 5517 1 1 4 PHE CD2 C 4.082 0.423 -0.784 1.00 . A A . 4 PHE CD2 1 1
74 5518 1 1 4 PHE CE1 C 3.044 2.781 0.205 1.00 . A A . 4 PHE CE1 1 1
74 5519 1 1 4 PHE CE2 C 4.071 0.654 0.578 1.00 . A A . 4 PHE CE2 1 1
74 5520 1 1 4 PHE CG C 3.576 1.365 -1.666 1.00 . A A . 4 PHE CG 1 1
74 5521 1 1 4 PHE CZ C 3.551 1.834 1.074 1.00 . A A . 4 PHE CZ 1 1
74 5522 1 1 4 PHE H H 1.137 1.379 -2.168 1.00 . A A . 4 PHE H 1 1
74 5523 1 1 4 PHE HA H 2.278 0.659 -4.769 1.00 . A A . 4 PHE HA 1 1
74 5524 1 1 4 PHE HB2 H 4.405 0.436 -3.357 1.00 . A A . 4 PHE HB2 1 1
74 5525 1 1 4 PHE HB3 H 3.782 2.055 -3.638 1.00 . A A . 4 PHE HB3 1 1
74 5526 1 1 4 PHE HD1 H 2.662 3.287 -1.835 1.00 . A A . 4 PHE HD1 1 1
74 5527 1 1 4 PHE HD2 H 4.488 -0.500 -1.170 1.00 . A A . 4 PHE HD2 1 1
74 5528 1 1 4 PHE HE1 H 2.637 3.704 0.589 1.00 . A A . 4 PHE HE1 1 1
74 5529 1 1 4 PHE HE2 H 4.468 -0.088 1.255 1.00 . A A . 4 PHE HE2 1 1
74 5530 1 1 4 PHE HZ H 3.542 2.016 2.138 1.00 . A A . 4 PHE HZ 1 1
74 5531 1 1 4 PHE N N 1.160 1.221 -3.132 1.00 . A A . 4 PHE N 1 1
74 5532 1 1 4 PHE O O 2.607 -1.802 -4.199 1.00 . A A . 4 PHE O 1 1
74 5533 1 1 5 MET C C 0.568 -3.392 -2.570 1.00 . A A . 5 MET C 1 1
74 5534 1 1 5 MET CA C 1.626 -2.659 -1.753 1.00 . A A . 5 MET CA 1 1
74 5535 1 1 5 MET CB C 1.268 -2.726 -0.266 1.00 . A A . 5 MET CB 1 1
74 5536 1 1 5 MET CE C 3.734 -4.338 0.712 1.00 . A A . 5 MET CE 1 1
74 5537 1 1 5 MET CG C 2.253 -1.998 0.632 1.00 . A A . 5 MET CG 1 1
74 5538 1 1 5 MET H H 1.472 -0.555 -1.583 1.00 . A A . 5 MET H 1 1
74 5539 1 1 5 MET HA H 2.580 -3.136 -1.907 1.00 . A A . 5 MET HA 1 1
74 5540 1 1 5 MET HB2 H 0.292 -2.287 -0.123 1.00 . A A . 5 MET HB2 1 1
74 5541 1 1 5 MET HB3 H 1.235 -3.761 0.037 1.00 . A A . 5 MET HB3 1 1
74 5542 1 1 5 MET HE1 H 3.352 -4.806 -0.183 1.00 . A A . 5 MET HE1 1 1
74 5543 1 1 5 MET HE2 H 3.036 -4.490 1.523 1.00 . A A . 5 MET HE2 1 1
74 5544 1 1 5 MET HE3 H 4.686 -4.780 0.970 1.00 . A A . 5 MET HE3 1 1
74 5545 1 1 5 MET HG2 H 2.220 -0.945 0.400 1.00 . A A . 5 MET HG2 1 1
74 5546 1 1 5 MET HG3 H 1.958 -2.146 1.661 1.00 . A A . 5 MET HG3 1 1
74 5547 1 1 5 MET N N 1.749 -1.275 -2.187 1.00 . A A . 5 MET N 1 1
74 5548 1 1 5 MET O O 0.216 -2.896 -3.661 1.00 . A A . 5 MET O 1 1
74 5549 1 1 5 MET OXT O 0.100 -4.456 -2.112 1.00 . A A . 5 MET OXT 1 1
74 5550 1 1 5 MET SD S 3.947 -2.583 0.426 1.00 . A A . 5 MET SD 1 1
75 5551 1 1 1 TYR C C -1.752 5.380 -0.934 1.00 . A A . 1 TYR C 1 1
75 5552 1 1 1 TYR CA C -2.715 5.283 0.244 1.00 . A A . 1 TYR CA 1 1
75 5553 1 1 1 TYR CB C -2.820 3.835 0.727 1.00 . A A . 1 TYR CB 1 1
75 5554 1 1 1 TYR CD1 C -2.135 3.697 3.153 1.00 . A A . 1 TYR CD1 1 1
75 5555 1 1 1 TYR CD2 C -0.585 2.950 1.502 1.00 . A A . 1 TYR CD2 1 1
75 5556 1 1 1 TYR CE1 C -1.232 3.381 4.150 1.00 . A A . 1 TYR CE1 1 1
75 5557 1 1 1 TYR CE2 C 0.322 2.632 2.492 1.00 . A A . 1 TYR CE2 1 1
75 5558 1 1 1 TYR CG C -1.829 3.487 1.814 1.00 . A A . 1 TYR CG 1 1
75 5559 1 1 1 TYR CZ C -0.004 2.850 3.814 1.00 . A A . 1 TYR CZ 1 1
75 5560 1 1 1 TYR H1 H -3.992 6.754 -0.416 1.00 . A A . 1 TYR H1 1 1
75 5561 1 1 1 TYR H2 H -4.687 5.651 0.700 1.00 . A A . 1 TYR H2 1 1
75 5562 1 1 1 TYR H3 H -4.405 5.170 -0.923 1.00 . A A . 1 TYR H3 1 1
75 5563 1 1 1 TYR HA H -2.348 5.901 1.050 1.00 . A A . 1 TYR HA 1 1
75 5564 1 1 1 TYR HB2 H -3.812 3.663 1.114 1.00 . A A . 1 TYR HB2 1 1
75 5565 1 1 1 TYR HB3 H -2.645 3.172 -0.108 1.00 . A A . 1 TYR HB3 1 1
75 5566 1 1 1 TYR HD1 H -3.098 4.113 3.412 1.00 . A A . 1 TYR HD1 1 1
75 5567 1 1 1 TYR HD2 H -0.331 2.780 0.466 1.00 . A A . 1 TYR HD2 1 1
75 5568 1 1 1 TYR HE1 H -1.488 3.552 5.185 1.00 . A A . 1 TYR HE1 1 1
75 5569 1 1 1 TYR HE2 H 1.283 2.218 2.228 1.00 . A A . 1 TYR HE2 1 1
75 5570 1 1 1 TYR HH H 1.666 3.105 4.732 1.00 . A A . 1 TYR HH 1 1
75 5571 1 1 1 TYR N N -4.072 5.758 -0.132 1.00 . A A . 1 TYR N 1 1
75 5572 1 1 1 TYR O O -2.170 5.585 -2.074 1.00 . A A . 1 TYR O 1 1
75 5573 1 1 1 TYR OH O 0.898 2.534 4.804 1.00 . A A . 1 TYR OH 1 1
75 5574 1 1 2 GLY C C 0.206 4.431 -2.894 1.00 . A A . 2 GLY C 1 1
75 5575 1 1 2 GLY CA C 0.544 5.301 -1.697 1.00 . A A . 2 GLY CA 1 1
75 5576 1 1 2 GLY H H -0.190 5.068 0.276 1.00 . A A . 2 GLY H 1 1
75 5577 1 1 2 GLY HA2 H 0.637 6.326 -2.024 1.00 . A A . 2 GLY HA2 1 1
75 5578 1 1 2 GLY HA3 H 1.491 4.977 -1.289 1.00 . A A . 2 GLY HA3 1 1
75 5579 1 1 2 GLY N N -0.461 5.230 -0.651 1.00 . A A . 2 GLY N 1 1
75 5580 1 1 2 GLY O O 0.613 4.722 -4.019 1.00 . A A . 2 GLY O 1 1
75 5581 1 1 3 GLY C C 0.255 1.718 -4.300 1.00 . A A . 3 GLY C 1 1
75 5582 1 1 3 GLY CA C -0.926 2.455 -3.712 1.00 . A A . 3 GLY CA 1 1
75 5583 1 1 3 GLY H H -0.834 3.184 -1.729 1.00 . A A . 3 GLY H 1 1
75 5584 1 1 3 GLY HA2 H -1.614 1.730 -3.312 1.00 . A A . 3 GLY HA2 1 1
75 5585 1 1 3 GLY HA3 H -1.416 3.016 -4.493 1.00 . A A . 3 GLY HA3 1 1
75 5586 1 1 3 GLY N N -0.540 3.361 -2.646 1.00 . A A . 3 GLY N 1 1
75 5587 1 1 3 GLY O O 0.346 1.529 -5.513 1.00 . A A . 3 GLY O 1 1
75 5588 1 1 4 PHE C C 2.262 -0.882 -3.380 1.00 . A A . 4 PHE C 1 1
75 5589 1 1 4 PHE CA C 2.344 0.569 -3.835 1.00 . A A . 4 PHE CA 1 1
75 5590 1 1 4 PHE CB C 3.586 1.232 -3.249 1.00 . A A . 4 PHE CB 1 1
75 5591 1 1 4 PHE CD1 C 3.941 0.461 -0.887 1.00 . A A . 4 PHE CD1 1 1
75 5592 1 1 4 PHE CD2 C 3.035 2.638 -1.245 1.00 . A A . 4 PHE CD2 1 1
75 5593 1 1 4 PHE CE1 C 3.885 0.659 0.480 1.00 . A A . 4 PHE CE1 1 1
75 5594 1 1 4 PHE CE2 C 2.976 2.840 0.121 1.00 . A A . 4 PHE CE2 1 1
75 5595 1 1 4 PHE CG C 3.518 1.446 -1.763 1.00 . A A . 4 PHE CG 1 1
75 5596 1 1 4 PHE CZ C 3.402 1.851 0.984 1.00 . A A . 4 PHE CZ 1 1
75 5597 1 1 4 PHE H H 1.015 1.481 -2.479 1.00 . A A . 4 PHE H 1 1
75 5598 1 1 4 PHE HA H 2.403 0.597 -4.912 1.00 . A A . 4 PHE HA 1 1
75 5599 1 1 4 PHE HB2 H 4.445 0.616 -3.455 1.00 . A A . 4 PHE HB2 1 1
75 5600 1 1 4 PHE HB3 H 3.717 2.194 -3.715 1.00 . A A . 4 PHE HB3 1 1
75 5601 1 1 4 PHE HD1 H 4.320 -0.472 -1.280 1.00 . A A . 4 PHE HD1 1 1
75 5602 1 1 4 PHE HD2 H 2.703 3.412 -1.919 1.00 . A A . 4 PHE HD2 1 1
75 5603 1 1 4 PHE HE1 H 4.218 -0.117 1.154 1.00 . A A . 4 PHE HE1 1 1
75 5604 1 1 4 PHE HE2 H 2.597 3.775 0.512 1.00 . A A . 4 PHE HE2 1 1
75 5605 1 1 4 PHE HZ H 3.357 2.008 2.053 1.00 . A A . 4 PHE HZ 1 1
75 5606 1 1 4 PHE N N 1.156 1.299 -3.428 1.00 . A A . 4 PHE N 1 1
75 5607 1 1 4 PHE O O 2.639 -1.799 -4.109 1.00 . A A . 4 PHE O 1 1
75 5608 1 1 5 MET C C 0.572 -3.215 -2.339 1.00 . A A . 5 MET C 1 1
75 5609 1 1 5 MET CA C 1.628 -2.406 -1.593 1.00 . A A . 5 MET CA 1 1
75 5610 1 1 5 MET CB C 1.258 -2.308 -0.111 1.00 . A A . 5 MET CB 1 1
75 5611 1 1 5 MET CE C 4.359 -4.113 0.180 1.00 . A A . 5 MET CE 1 1
75 5612 1 1 5 MET CG C 2.461 -2.199 0.810 1.00 . A A . 5 MET CG 1 1
75 5613 1 1 5 MET H H 1.489 -0.296 -1.637 1.00 . A A . 5 MET H 1 1
75 5614 1 1 5 MET HA H 2.580 -2.905 -1.685 1.00 . A A . 5 MET HA 1 1
75 5615 1 1 5 MET HB2 H 0.640 -1.435 0.036 1.00 . A A . 5 MET HB2 1 1
75 5616 1 1 5 MET HB3 H 0.696 -3.188 0.167 1.00 . A A . 5 MET HB3 1 1
75 5617 1 1 5 MET HE1 H 5.316 -4.057 0.676 1.00 . A A . 5 MET HE1 1 1
75 5618 1 1 5 MET HE2 H 4.314 -3.370 -0.602 1.00 . A A . 5 MET HE2 1 1
75 5619 1 1 5 MET HE3 H 4.232 -5.096 -0.250 1.00 . A A . 5 MET HE3 1 1
75 5620 1 1 5 MET HG2 H 3.258 -1.702 0.280 1.00 . A A . 5 MET HG2 1 1
75 5621 1 1 5 MET HG3 H 2.184 -1.612 1.673 1.00 . A A . 5 MET HG3 1 1
75 5622 1 1 5 MET N N 1.767 -1.074 -2.164 1.00 . A A . 5 MET N 1 1
75 5623 1 1 5 MET O O -0.273 -2.596 -3.019 1.00 . A A . 5 MET O 1 1
75 5624 1 1 5 MET OXT O 0.600 -4.459 -2.238 1.00 . A A . 5 MET OXT 1 1
75 5625 1 1 5 MET SD S 3.054 -3.808 1.368 1.00 . A A . 5 MET SD 1 1
76 5626 1 1 1 TYR C C -1.877 5.853 -0.522 1.00 . A A . 1 TYR C 1 1
76 5627 1 1 1 TYR CA C -2.691 6.036 0.753 1.00 . A A . 1 TYR CA 1 1
76 5628 1 1 1 TYR CB C -2.879 4.691 1.456 1.00 . A A . 1 TYR CB 1 1
76 5629 1 1 1 TYR CD1 C -0.798 4.756 2.884 1.00 . A A . 1 TYR CD1 1 1
76 5630 1 1 1 TYR CD2 C -1.155 2.847 1.501 1.00 . A A . 1 TYR CD2 1 1
76 5631 1 1 1 TYR CE1 C 0.386 4.208 3.340 1.00 . A A . 1 TYR CE1 1 1
76 5632 1 1 1 TYR CE2 C 0.027 2.293 1.952 1.00 . A A . 1 TYR CE2 1 1
76 5633 1 1 1 TYR CG C -1.587 4.087 1.957 1.00 . A A . 1 TYR CG 1 1
76 5634 1 1 1 TYR CZ C 0.793 2.978 2.872 1.00 . A A . 1 TYR CZ 1 1
76 5635 1 1 1 TYR H1 H -4.435 6.947 1.352 1.00 . A A . 1 TYR H1 1 1
76 5636 1 1 1 TYR H2 H -4.612 5.850 0.043 1.00 . A A . 1 TYR H2 1 1
76 5637 1 1 1 TYR H3 H -3.899 7.390 -0.214 1.00 . A A . 1 TYR H3 1 1
76 5638 1 1 1 TYR HA H -2.167 6.711 1.413 1.00 . A A . 1 TYR HA 1 1
76 5639 1 1 1 TYR HB2 H -3.534 4.825 2.305 1.00 . A A . 1 TYR HB2 1 1
76 5640 1 1 1 TYR HB3 H -3.328 3.992 0.766 1.00 . A A . 1 TYR HB3 1 1
76 5641 1 1 1 TYR HD1 H -1.120 5.720 3.248 1.00 . A A . 1 TYR HD1 1 1
76 5642 1 1 1 TYR HD2 H -1.757 2.314 0.779 1.00 . A A . 1 TYR HD2 1 1
76 5643 1 1 1 TYR HE1 H 0.986 4.744 4.060 1.00 . A A . 1 TYR HE1 1 1
76 5644 1 1 1 TYR HE2 H 0.346 1.329 1.586 1.00 . A A . 1 TYR HE2 1 1
76 5645 1 1 1 TYR HH H 1.962 2.404 4.284 1.00 . A A . 1 TYR HH 1 1
76 5646 1 1 1 TYR N N -4.030 6.607 0.458 1.00 . A A . 1 TYR N 1 1
76 5647 1 1 1 TYR O O -2.413 5.912 -1.628 1.00 . A A . 1 TYR O 1 1
76 5648 1 1 1 TYR OH O 1.971 2.430 3.325 1.00 . A A . 1 TYR OH 1 1
76 5649 1 1 2 GLY C C -0.193 4.347 -2.436 1.00 . A A . 2 GLY C 1 1
76 5650 1 1 2 GLY CA C 0.296 5.442 -1.507 1.00 . A A . 2 GLY CA 1 1
76 5651 1 1 2 GLY H H -0.203 5.593 0.545 1.00 . A A . 2 GLY H 1 1
76 5652 1 1 2 GLY HA2 H 0.352 6.369 -2.059 1.00 . A A . 2 GLY HA2 1 1
76 5653 1 1 2 GLY HA3 H 1.284 5.185 -1.155 1.00 . A A . 2 GLY HA3 1 1
76 5654 1 1 2 GLY N N -0.574 5.630 -0.361 1.00 . A A . 2 GLY N 1 1
76 5655 1 1 2 GLY O O -0.186 4.508 -3.656 1.00 . A A . 2 GLY O 1 1
76 5656 1 1 3 GLY C C -0.062 1.591 -3.612 1.00 . A A . 3 GLY C 1 1
76 5657 1 1 3 GLY CA C -1.108 2.119 -2.651 1.00 . A A . 3 GLY CA 1 1
76 5658 1 1 3 GLY H H -0.599 3.158 -0.879 1.00 . A A . 3 GLY H 1 1
76 5659 1 1 3 GLY HA2 H -1.409 1.320 -1.988 1.00 . A A . 3 GLY HA2 1 1
76 5660 1 1 3 GLY HA3 H -1.967 2.446 -3.217 1.00 . A A . 3 GLY HA3 1 1
76 5661 1 1 3 GLY N N -0.618 3.229 -1.855 1.00 . A A . 3 GLY N 1 1
76 5662 1 1 3 GLY O O -0.277 1.566 -4.824 1.00 . A A . 3 GLY O 1 1
76 5663 1 1 4 PHE C C 2.294 -0.859 -3.698 1.00 . A A . 4 PHE C 1 1
76 5664 1 1 4 PHE CA C 2.158 0.642 -3.888 1.00 . A A . 4 PHE CA 1 1
76 5665 1 1 4 PHE CB C 3.473 1.334 -3.538 1.00 . A A . 4 PHE CB 1 1
76 5666 1 1 4 PHE CD1 C 3.250 2.087 -1.151 1.00 . A A . 4 PHE CD1 1 1
76 5667 1 1 4 PHE CD2 C 4.817 0.360 -1.658 1.00 . A A . 4 PHE CD2 1 1
76 5668 1 1 4 PHE CE1 C 3.606 2.021 0.183 1.00 . A A . 4 PHE CE1 1 1
76 5669 1 1 4 PHE CE2 C 5.178 0.292 -0.326 1.00 . A A . 4 PHE CE2 1 1
76 5670 1 1 4 PHE CG C 3.850 1.257 -2.086 1.00 . A A . 4 PHE CG 1 1
76 5671 1 1 4 PHE CZ C 4.572 1.124 0.595 1.00 . A A . 4 PHE CZ 1 1
76 5672 1 1 4 PHE H H 1.191 1.213 -2.101 1.00 . A A . 4 PHE H 1 1
76 5673 1 1 4 PHE HA H 1.920 0.842 -4.922 1.00 . A A . 4 PHE HA 1 1
76 5674 1 1 4 PHE HB2 H 4.266 0.879 -4.105 1.00 . A A . 4 PHE HB2 1 1
76 5675 1 1 4 PHE HB3 H 3.397 2.375 -3.805 1.00 . A A . 4 PHE HB3 1 1
76 5676 1 1 4 PHE HD1 H 2.495 2.789 -1.473 1.00 . A A . 4 PHE HD1 1 1
76 5677 1 1 4 PHE HD2 H 5.291 -0.290 -2.378 1.00 . A A . 4 PHE HD2 1 1
76 5678 1 1 4 PHE HE1 H 3.130 2.673 0.901 1.00 . A A . 4 PHE HE1 1 1
76 5679 1 1 4 PHE HE2 H 5.933 -0.411 -0.006 1.00 . A A . 4 PHE HE2 1 1
76 5680 1 1 4 PHE HZ H 4.853 1.073 1.637 1.00 . A A . 4 PHE HZ 1 1
76 5681 1 1 4 PHE N N 1.077 1.169 -3.072 1.00 . A A . 4 PHE N 1 1
76 5682 1 1 4 PHE O O 2.569 -1.596 -4.645 1.00 . A A . 4 PHE O 1 1
76 5683 1 1 5 MET C C 1.069 -3.507 -2.813 1.00 . A A . 5 MET C 1 1
76 5684 1 1 5 MET CA C 2.193 -2.722 -2.145 1.00 . A A . 5 MET CA 1 1
76 5685 1 1 5 MET CB C 2.144 -2.945 -0.632 1.00 . A A . 5 MET CB 1 1
76 5686 1 1 5 MET CE C 2.983 -1.177 1.681 1.00 . A A . 5 MET CE 1 1
76 5687 1 1 5 MET CG C 0.994 -2.225 0.061 1.00 . A A . 5 MET CG 1 1
76 5688 1 1 5 MET H H 1.885 -0.659 -1.763 1.00 . A A . 5 MET H 1 1
76 5689 1 1 5 MET HA H 3.140 -3.076 -2.518 1.00 . A A . 5 MET HA 1 1
76 5690 1 1 5 MET HB2 H 2.039 -4.003 -0.443 1.00 . A A . 5 MET HB2 1 1
76 5691 1 1 5 MET HB3 H 3.071 -2.605 -0.203 1.00 . A A . 5 MET HB3 1 1
76 5692 1 1 5 MET HE1 H 3.037 -0.281 2.281 1.00 . A A . 5 MET HE1 1 1
76 5693 1 1 5 MET HE2 H 3.196 -0.935 0.649 1.00 . A A . 5 MET HE2 1 1
76 5694 1 1 5 MET HE3 H 3.705 -1.896 2.039 1.00 . A A . 5 MET HE3 1 1
76 5695 1 1 5 MET HG2 H 0.811 -1.290 -0.446 1.00 . A A . 5 MET HG2 1 1
76 5696 1 1 5 MET HG3 H 0.112 -2.843 0.002 1.00 . A A . 5 MET HG3 1 1
76 5697 1 1 5 MET N N 2.096 -1.303 -2.468 1.00 . A A . 5 MET N 1 1
76 5698 1 1 5 MET O O 0.509 -3.004 -3.809 1.00 . A A . 5 MET O 1 1
76 5699 1 1 5 MET OXT O 0.760 -4.619 -2.336 1.00 . A A . 5 MET OXT 1 1
76 5700 1 1 5 MET SD S 1.339 -1.878 1.797 1.00 . A A . 5 MET SD 1 1
77 5701 1 1 1 TYR C C -1.827 5.755 -0.849 1.00 . A A . 1 TYR C 1 1
77 5702 1 1 1 TYR CA C -2.740 5.822 0.371 1.00 . A A . 1 TYR CA 1 1
77 5703 1 1 1 TYR CB C -2.953 4.420 0.948 1.00 . A A . 1 TYR CB 1 1
77 5704 1 1 1 TYR CD1 C -0.988 4.399 2.534 1.00 . A A . 1 TYR CD1 1 1
77 5705 1 1 1 TYR CD2 C -1.203 2.600 0.984 1.00 . A A . 1 TYR CD2 1 1
77 5706 1 1 1 TYR CE1 C 0.166 3.831 3.039 1.00 . A A . 1 TYR CE1 1 1
77 5707 1 1 1 TYR CE2 C -0.051 2.025 1.485 1.00 . A A . 1 TYR CE2 1 1
77 5708 1 1 1 TYR CG C -1.692 3.795 1.500 1.00 . A A . 1 TYR CG 1 1
77 5709 1 1 1 TYR CZ C 0.630 2.645 2.512 1.00 . A A . 1 TYR CZ 1 1
77 5710 1 1 1 TYR H1 H -3.901 7.296 -0.471 1.00 . A A . 1 TYR H1 1 1
77 5711 1 1 1 TYR H2 H -4.593 6.540 0.906 1.00 . A A . 1 TYR H2 1 1
77 5712 1 1 1 TYR H3 H -4.551 5.715 -0.600 1.00 . A A . 1 TYR H3 1 1
77 5713 1 1 1 TYR HA H -2.283 6.449 1.121 1.00 . A A . 1 TYR HA 1 1
77 5714 1 1 1 TYR HB2 H -3.673 4.475 1.751 1.00 . A A . 1 TYR HB2 1 1
77 5715 1 1 1 TYR HB3 H -3.334 3.774 0.172 1.00 . A A . 1 TYR HB3 1 1
77 5716 1 1 1 TYR HD1 H -1.355 5.328 2.946 1.00 . A A . 1 TYR HD1 1 1
77 5717 1 1 1 TYR HD2 H -1.738 2.118 0.179 1.00 . A A . 1 TYR HD2 1 1
77 5718 1 1 1 TYR HE1 H 0.699 4.315 3.843 1.00 . A A . 1 TYR HE1 1 1
77 5719 1 1 1 TYR HE2 H 0.313 1.097 1.071 1.00 . A A . 1 TYR HE2 1 1
77 5720 1 1 1 TYR HH H 1.673 1.122 3.053 1.00 . A A . 1 TYR HH 1 1
77 5721 1 1 1 TYR N N -4.066 6.395 0.020 1.00 . A A . 1 TYR N 1 1
77 5722 1 1 1 TYR O O -2.280 5.909 -1.984 1.00 . A A . 1 TYR O 1 1
77 5723 1 1 1 TYR OH O 1.779 2.075 3.012 1.00 . A A . 1 TYR OH 1 1
77 5724 1 1 2 GLY C C 0.016 4.435 -2.752 1.00 . A A . 2 GLY C 1 1
77 5725 1 1 2 GLY CA C 0.419 5.444 -1.695 1.00 . A A . 2 GLY CA 1 1
77 5726 1 1 2 GLY H H -0.237 5.414 0.318 1.00 . A A . 2 GLY H 1 1
77 5727 1 1 2 GLY HA2 H 0.508 6.417 -2.156 1.00 . A A . 2 GLY HA2 1 1
77 5728 1 1 2 GLY HA3 H 1.380 5.161 -1.291 1.00 . A A . 2 GLY HA3 1 1
77 5729 1 1 2 GLY N N -0.540 5.527 -0.607 1.00 . A A . 2 GLY N 1 1
77 5730 1 1 2 GLY O O 0.348 4.591 -3.928 1.00 . A A . 2 GLY O 1 1
77 5731 1 1 3 GLY C C 0.018 1.720 -3.996 1.00 . A A . 3 GLY C 1 1
77 5732 1 1 3 GLY CA C -1.138 2.372 -3.264 1.00 . A A . 3 GLY CA 1 1
77 5733 1 1 3 GLY H H -0.934 3.326 -1.385 1.00 . A A . 3 GLY H 1 1
77 5734 1 1 3 GLY HA2 H -1.674 1.612 -2.716 1.00 . A A . 3 GLY HA2 1 1
77 5735 1 1 3 GLY HA3 H -1.803 2.817 -3.988 1.00 . A A . 3 GLY HA3 1 1
77 5736 1 1 3 GLY N N -0.700 3.397 -2.334 1.00 . A A . 3 GLY N 1 1
77 5737 1 1 3 GLY O O 0.014 1.629 -5.223 1.00 . A A . 3 GLY O 1 1
77 5738 1 1 4 PHE C C 2.181 -0.870 -3.486 1.00 . A A . 4 PHE C 1 1
77 5739 1 1 4 PHE CA C 2.177 0.617 -3.811 1.00 . A A . 4 PHE CA 1 1
77 5740 1 1 4 PHE CB C 3.450 1.274 -3.287 1.00 . A A . 4 PHE CB 1 1
77 5741 1 1 4 PHE CD1 C 2.827 2.344 -1.102 1.00 . A A . 4 PHE CD1 1 1
77 5742 1 1 4 PHE CD2 C 4.322 0.487 -1.068 1.00 . A A . 4 PHE CD2 1 1
77 5743 1 1 4 PHE CE1 C 2.908 2.439 0.274 1.00 . A A . 4 PHE CE1 1 1
77 5744 1 1 4 PHE CE2 C 4.407 0.578 0.308 1.00 . A A . 4 PHE CE2 1 1
77 5745 1 1 4 PHE CG C 3.531 1.367 -1.789 1.00 . A A . 4 PHE CG 1 1
77 5746 1 1 4 PHE CZ C 3.699 1.554 0.980 1.00 . A A . 4 PHE CZ 1 1
77 5747 1 1 4 PHE H H 0.953 1.366 -2.269 1.00 . A A . 4 PHE H 1 1
77 5748 1 1 4 PHE HA H 2.133 0.740 -4.883 1.00 . A A . 4 PHE HA 1 1
77 5749 1 1 4 PHE HB2 H 4.299 0.706 -3.625 1.00 . A A . 4 PHE HB2 1 1
77 5750 1 1 4 PHE HB3 H 3.509 2.274 -3.683 1.00 . A A . 4 PHE HB3 1 1
77 5751 1 1 4 PHE HD1 H 2.206 3.035 -1.653 1.00 . A A . 4 PHE HD1 1 1
77 5752 1 1 4 PHE HD2 H 4.876 -0.277 -1.592 1.00 . A A . 4 PHE HD2 1 1
77 5753 1 1 4 PHE HE1 H 2.354 3.205 0.797 1.00 . A A . 4 PHE HE1 1 1
77 5754 1 1 4 PHE HE2 H 5.027 -0.116 0.858 1.00 . A A . 4 PHE HE2 1 1
77 5755 1 1 4 PHE HZ H 3.764 1.627 2.056 1.00 . A A . 4 PHE HZ 1 1
77 5756 1 1 4 PHE N N 1.009 1.265 -3.238 1.00 . A A . 4 PHE N 1 1
77 5757 1 1 4 PHE O O 2.550 -1.700 -4.318 1.00 . A A . 4 PHE O 1 1
77 5758 1 1 5 MET C C 0.652 -3.359 -2.592 1.00 . A A . 5 MET C 1 1
77 5759 1 1 5 MET CA C 1.718 -2.582 -1.826 1.00 . A A . 5 MET CA 1 1
77 5760 1 1 5 MET CB C 1.427 -2.652 -0.325 1.00 . A A . 5 MET CB 1 1
77 5761 1 1 5 MET CE C 4.090 -3.970 1.441 1.00 . A A . 5 MET CE 1 1
77 5762 1 1 5 MET CG C 2.453 -1.929 0.529 1.00 . A A . 5 MET CG 1 1
77 5763 1 1 5 MET H H 1.490 -0.483 -1.659 1.00 . A A . 5 MET H 1 1
77 5764 1 1 5 MET HA H 2.682 -3.025 -2.019 1.00 . A A . 5 MET HA 1 1
77 5765 1 1 5 MET HB2 H 0.459 -2.212 -0.137 1.00 . A A . 5 MET HB2 1 1
77 5766 1 1 5 MET HB3 H 1.406 -3.689 -0.023 1.00 . A A . 5 MET HB3 1 1
77 5767 1 1 5 MET HE1 H 3.795 -4.861 0.907 1.00 . A A . 5 MET HE1 1 1
77 5768 1 1 5 MET HE2 H 3.383 -3.774 2.234 1.00 . A A . 5 MET HE2 1 1
77 5769 1 1 5 MET HE3 H 5.074 -4.112 1.863 1.00 . A A . 5 MET HE3 1 1
77 5770 1 1 5 MET HG2 H 2.451 -0.883 0.259 1.00 . A A . 5 MET HG2 1 1
77 5771 1 1 5 MET HG3 H 2.173 -2.031 1.567 1.00 . A A . 5 MET HG3 1 1
77 5772 1 1 5 MET N N 1.767 -1.195 -2.272 1.00 . A A . 5 MET N 1 1
77 5773 1 1 5 MET O O 0.154 -4.368 -2.051 1.00 . A A . 5 MET O 1 1
77 5774 1 1 5 MET OXT O 0.325 -2.951 -3.727 1.00 . A A . 5 MET OXT 1 1
77 5775 1 1 5 MET SD S 4.121 -2.579 0.312 1.00 . A A . 5 MET SD 1 1
78 5776 1 1 1 TYR C C -2.093 4.115 -0.061 1.00 . A A . 1 TYR C 1 1
78 5777 1 1 1 TYR CA C -1.576 5.258 0.808 1.00 . A A . 1 TYR CA 1 1
78 5778 1 1 1 TYR CB C -1.641 4.868 2.285 1.00 . A A . 1 TYR CB 1 1
78 5779 1 1 1 TYR CD1 C 0.701 3.928 2.343 1.00 . A A . 1 TYR CD1 1 1
78 5780 1 1 1 TYR CD2 C -1.042 2.669 3.371 1.00 . A A . 1 TYR CD2 1 1
78 5781 1 1 1 TYR CE1 C 1.617 2.954 2.695 1.00 . A A . 1 TYR CE1 1 1
78 5782 1 1 1 TYR CE2 C -0.133 1.690 3.727 1.00 . A A . 1 TYR CE2 1 1
78 5783 1 1 1 TYR CG C -0.642 3.802 2.674 1.00 . A A . 1 TYR CG 1 1
78 5784 1 1 1 TYR CZ C 1.195 1.838 3.387 1.00 . A A . 1 TYR CZ 1 1
78 5785 1 1 1 TYR H1 H -2.167 6.859 -0.341 1.00 . A A . 1 TYR H1 1 1
78 5786 1 1 1 TYR H2 H -2.104 7.171 1.346 1.00 . A A . 1 TYR H2 1 1
78 5787 1 1 1 TYR H3 H -3.384 6.234 0.691 1.00 . A A . 1 TYR H3 1 1
78 5788 1 1 1 TYR HA H -0.552 5.468 0.540 1.00 . A A . 1 TYR HA 1 1
78 5789 1 1 1 TYR HB2 H -1.447 5.740 2.890 1.00 . A A . 1 TYR HB2 1 1
78 5790 1 1 1 TYR HB3 H -2.629 4.494 2.507 1.00 . A A . 1 TYR HB3 1 1
78 5791 1 1 1 TYR HD1 H 1.028 4.802 1.802 1.00 . A A . 1 TYR HD1 1 1
78 5792 1 1 1 TYR HD2 H -2.084 2.555 3.635 1.00 . A A . 1 TYR HD2 1 1
78 5793 1 1 1 TYR HE1 H 2.657 3.070 2.428 1.00 . A A . 1 TYR HE1 1 1
78 5794 1 1 1 TYR HE2 H -0.464 0.817 4.268 1.00 . A A . 1 TYR HE2 1 1
78 5795 1 1 1 TYR HH H 2.753 0.765 3.041 1.00 . A A . 1 TYR HH 1 1
78 5796 1 1 1 TYR N N -2.380 6.491 0.608 1.00 . A A . 1 TYR N 1 1
78 5797 1 1 1 TYR O O -3.175 4.204 -0.641 1.00 . A A . 1 TYR O 1 1
78 5798 1 1 1 TYR OH O 2.104 0.866 3.741 1.00 . A A . 1 TYR OH 1 1
78 5799 1 1 2 GLY C C -1.306 2.044 -2.406 1.00 . A A . 2 GLY C 1 1
78 5800 1 1 2 GLY CA C -1.706 1.901 -0.948 1.00 . A A . 2 GLY CA 1 1
78 5801 1 1 2 GLY H H -0.459 3.031 0.335 1.00 . A A . 2 GLY H 1 1
78 5802 1 1 2 GLY HA2 H -1.238 1.016 -0.543 1.00 . A A . 2 GLY HA2 1 1
78 5803 1 1 2 GLY HA3 H -2.777 1.788 -0.888 1.00 . A A . 2 GLY HA3 1 1
78 5804 1 1 2 GLY N N -1.311 3.045 -0.147 1.00 . A A . 2 GLY N 1 1
78 5805 1 1 2 GLY O O -1.557 1.150 -3.214 1.00 . A A . 2 GLY O 1 1
78 5806 1 1 3 GLY C C 0.728 2.367 -4.596 1.00 . A A . 3 GLY C 1 1
78 5807 1 1 3 GLY CA C -0.260 3.403 -4.111 1.00 . A A . 3 GLY CA 1 1
78 5808 1 1 3 GLY H H -0.509 3.849 -2.059 1.00 . A A . 3 GLY H 1 1
78 5809 1 1 3 GLY HA2 H -1.125 3.389 -4.754 1.00 . A A . 3 GLY HA2 1 1
78 5810 1 1 3 GLY HA3 H 0.204 4.374 -4.168 1.00 . A A . 3 GLY HA3 1 1
78 5811 1 1 3 GLY N N -0.684 3.170 -2.744 1.00 . A A . 3 GLY N 1 1
78 5812 1 1 3 GLY O O 0.570 1.798 -5.677 1.00 . A A . 3 GLY O 1 1
78 5813 1 1 4 PHE C C 2.420 -0.193 -3.474 1.00 . A A . 4 PHE C 1 1
78 5814 1 1 4 PHE CA C 2.768 1.140 -4.110 1.00 . A A . 4 PHE CA 1 1
78 5815 1 1 4 PHE CB C 4.131 1.630 -3.612 1.00 . A A . 4 PHE CB 1 1
78 5816 1 1 4 PHE CD1 C 3.716 1.776 -1.138 1.00 . A A . 4 PHE CD1 1 1
78 5817 1 1 4 PHE CD2 C 5.474 0.361 -1.909 1.00 . A A . 4 PHE CD2 1 1
78 5818 1 1 4 PHE CE1 C 4.002 1.427 0.167 1.00 . A A . 4 PHE CE1 1 1
78 5819 1 1 4 PHE CE2 C 5.766 0.008 -0.605 1.00 . A A . 4 PHE CE2 1 1
78 5820 1 1 4 PHE CG C 4.447 1.248 -2.190 1.00 . A A . 4 PHE CG 1 1
78 5821 1 1 4 PHE CZ C 5.028 0.541 0.435 1.00 . A A . 4 PHE CZ 1 1
78 5822 1 1 4 PHE H H 1.801 2.598 -2.936 1.00 . A A . 4 PHE H 1 1
78 5823 1 1 4 PHE HA H 2.799 1.025 -5.184 1.00 . A A . 4 PHE HA 1 1
78 5824 1 1 4 PHE HB2 H 4.904 1.222 -4.243 1.00 . A A . 4 PHE HB2 1 1
78 5825 1 1 4 PHE HB3 H 4.152 2.705 -3.674 1.00 . A A . 4 PHE HB3 1 1
78 5826 1 1 4 PHE HD1 H 2.913 2.467 -1.345 1.00 . A A . 4 PHE HD1 1 1
78 5827 1 1 4 PHE HD2 H 6.051 -0.057 -2.721 1.00 . A A . 4 PHE HD2 1 1
78 5828 1 1 4 PHE HE1 H 3.423 1.845 0.978 1.00 . A A . 4 PHE HE1 1 1
78 5829 1 1 4 PHE HE2 H 6.568 -0.684 -0.399 1.00 . A A . 4 PHE HE2 1 1
78 5830 1 1 4 PHE HZ H 5.254 0.267 1.455 1.00 . A A . 4 PHE HZ 1 1
78 5831 1 1 4 PHE N N 1.744 2.118 -3.785 1.00 . A A . 4 PHE N 1 1
78 5832 1 1 4 PHE O O 2.710 -1.260 -4.016 1.00 . A A . 4 PHE O 1 1
78 5833 1 1 5 MET C C 0.284 -2.042 -2.299 1.00 . A A . 5 MET C 1 1
78 5834 1 1 5 MET CA C 1.391 -1.289 -1.569 1.00 . A A . 5 MET CA 1 1
78 5835 1 1 5 MET CB C 0.925 -0.903 -0.165 1.00 . A A . 5 MET CB 1 1
78 5836 1 1 5 MET CE C 3.383 -3.024 1.748 1.00 . A A . 5 MET CE 1 1
78 5837 1 1 5 MET CG C 2.060 -0.766 0.835 1.00 . A A . 5 MET CG 1 1
78 5838 1 1 5 MET H H 1.599 0.784 -1.946 1.00 . A A . 5 MET H 1 1
78 5839 1 1 5 MET HA H 2.253 -1.927 -1.488 1.00 . A A . 5 MET HA 1 1
78 5840 1 1 5 MET HB2 H 0.406 0.043 -0.219 1.00 . A A . 5 MET HB2 1 1
78 5841 1 1 5 MET HB3 H 0.242 -1.658 0.196 1.00 . A A . 5 MET HB3 1 1
78 5842 1 1 5 MET HE1 H 3.203 -3.517 0.804 1.00 . A A . 5 MET HE1 1 1
78 5843 1 1 5 MET HE2 H 3.522 -3.765 2.521 1.00 . A A . 5 MET HE2 1 1
78 5844 1 1 5 MET HE3 H 4.271 -2.413 1.672 1.00 . A A . 5 MET HE3 1 1
78 5845 1 1 5 MET HG2 H 2.997 -0.886 0.312 1.00 . A A . 5 MET HG2 1 1
78 5846 1 1 5 MET HG3 H 2.019 0.220 1.272 1.00 . A A . 5 MET HG3 1 1
78 5847 1 1 5 MET N N 1.794 -0.106 -2.312 1.00 . A A . 5 MET N 1 1
78 5848 1 1 5 MET O O 0.326 -3.291 -2.309 1.00 . A A . 5 MET O 1 1
78 5849 1 1 5 MET OXT O -0.615 -1.378 -2.855 1.00 . A A . 5 MET OXT 1 1
78 5850 1 1 5 MET SD S 1.979 -1.989 2.158 1.00 . A A . 5 MET SD 1 1
79 5851 1 1 1 TYR C C -3.597 2.255 0.117 1.00 . A A . 1 TYR C 1 1
79 5852 1 1 1 TYR CA C -4.790 1.369 -0.218 1.00 . A A . 1 TYR CA 1 1
79 5853 1 1 1 TYR CB C -5.141 1.496 -1.700 1.00 . A A . 1 TYR CB 1 1
79 5854 1 1 1 TYR CD1 C -2.941 1.093 -2.856 1.00 . A A . 1 TYR CD1 1 1
79 5855 1 1 1 TYR CD2 C -4.687 -0.493 -3.188 1.00 . A A . 1 TYR CD2 1 1
79 5856 1 1 1 TYR CE1 C -2.107 0.357 -3.671 1.00 . A A . 1 TYR CE1 1 1
79 5857 1 1 1 TYR CE2 C -3.858 -1.238 -4.006 1.00 . A A . 1 TYR CE2 1 1
79 5858 1 1 1 TYR CG C -4.241 0.683 -2.600 1.00 . A A . 1 TYR CG 1 1
79 5859 1 1 1 TYR CZ C -2.569 -0.809 -4.244 1.00 . A A . 1 TYR CZ 1 1
79 5860 1 1 1 TYR H1 H -5.726 1.646 1.593 1.00 . A A . 1 TYR H1 1 1
79 5861 1 1 1 TYR H2 H -6.750 1.083 0.336 1.00 . A A . 1 TYR H2 1 1
79 5862 1 1 1 TYR H3 H -6.232 2.718 0.355 1.00 . A A . 1 TYR H3 1 1
79 5863 1 1 1 TYR HA H -4.530 0.343 -0.004 1.00 . A A . 1 TYR HA 1 1
79 5864 1 1 1 TYR HB2 H -6.156 1.162 -1.854 1.00 . A A . 1 TYR HB2 1 1
79 5865 1 1 1 TYR HB3 H -5.057 2.531 -1.993 1.00 . A A . 1 TYR HB3 1 1
79 5866 1 1 1 TYR HD1 H -2.584 2.007 -2.407 1.00 . A A . 1 TYR HD1 1 1
79 5867 1 1 1 TYR HD2 H -5.696 -0.826 -2.999 1.00 . A A . 1 TYR HD2 1 1
79 5868 1 1 1 TYR HE1 H -1.098 0.693 -3.851 1.00 . A A . 1 TYR HE1 1 1
79 5869 1 1 1 TYR HE2 H -4.221 -2.151 -4.454 1.00 . A A . 1 TYR HE2 1 1
79 5870 1 1 1 TYR HH H -1.513 -1.031 -5.835 1.00 . A A . 1 TYR HH 1 1
79 5871 1 1 1 TYR N N -5.982 1.737 0.590 1.00 . A A . 1 TYR N 1 1
79 5872 1 1 1 TYR O O -3.756 3.381 0.588 1.00 . A A . 1 TYR O 1 1
79 5873 1 1 1 TYR OH O -1.741 -1.547 -5.057 1.00 . A A . 1 TYR OH 1 1
79 5874 1 1 2 GLY C C -0.586 3.099 -1.094 1.00 . A A . 2 GLY C 1 1
79 5875 1 1 2 GLY CA C -1.190 2.479 0.149 1.00 . A A . 2 GLY CA 1 1
79 5876 1 1 2 GLY H H -2.343 0.831 -0.505 1.00 . A A . 2 GLY H 1 1
79 5877 1 1 2 GLY HA2 H -1.416 3.263 0.856 1.00 . A A . 2 GLY HA2 1 1
79 5878 1 1 2 GLY HA3 H -0.467 1.810 0.588 1.00 . A A . 2 GLY HA3 1 1
79 5879 1 1 2 GLY N N -2.402 1.734 -0.130 1.00 . A A . 2 GLY N 1 1
79 5880 1 1 2 GLY O O -0.334 4.304 -1.136 1.00 . A A . 2 GLY O 1 1
79 5881 1 1 3 GLY C C 1.132 1.745 -4.003 1.00 . A A . 3 GLY C 1 1
79 5882 1 1 3 GLY CA C 0.228 2.764 -3.344 1.00 . A A . 3 GLY CA 1 1
79 5883 1 1 3 GLY H H -0.574 1.324 -2.012 1.00 . A A . 3 GLY H 1 1
79 5884 1 1 3 GLY HA2 H -0.566 3.022 -4.027 1.00 . A A . 3 GLY HA2 1 1
79 5885 1 1 3 GLY HA3 H 0.806 3.649 -3.127 1.00 . A A . 3 GLY HA3 1 1
79 5886 1 1 3 GLY N N -0.352 2.274 -2.107 1.00 . A A . 3 GLY N 1 1
79 5887 1 1 3 GLY O O 1.040 1.502 -5.206 1.00 . A A . 3 GLY O 1 1
79 5888 1 1 4 PHE C C 2.425 -1.253 -3.383 1.00 . A A . 4 PHE C 1 1
79 5889 1 1 4 PHE CA C 2.940 0.146 -3.696 1.00 . A A . 4 PHE CA 1 1
79 5890 1 1 4 PHE CB C 4.322 0.343 -3.061 1.00 . A A . 4 PHE CB 1 1
79 5891 1 1 4 PHE CD1 C 4.079 1.847 -1.067 1.00 . A A . 4 PHE CD1 1 1
79 5892 1 1 4 PHE CD2 C 5.096 2.732 -3.034 1.00 . A A . 4 PHE CD2 1 1
79 5893 1 1 4 PHE CE1 C 4.244 3.062 -0.430 1.00 . A A . 4 PHE CE1 1 1
79 5894 1 1 4 PHE CE2 C 5.264 3.950 -2.403 1.00 . A A . 4 PHE CE2 1 1
79 5895 1 1 4 PHE CG C 4.503 1.668 -2.374 1.00 . A A . 4 PHE CG 1 1
79 5896 1 1 4 PHE CZ C 4.837 4.115 -1.100 1.00 . A A . 4 PHE CZ 1 1
79 5897 1 1 4 PHE H H 2.024 1.388 -2.258 1.00 . A A . 4 PHE H 1 1
79 5898 1 1 4 PHE HA H 3.022 0.260 -4.767 1.00 . A A . 4 PHE HA 1 1
79 5899 1 1 4 PHE HB2 H 4.479 -0.428 -2.325 1.00 . A A . 4 PHE HB2 1 1
79 5900 1 1 4 PHE HB3 H 5.076 0.259 -3.829 1.00 . A A . 4 PHE HB3 1 1
79 5901 1 1 4 PHE HD1 H 3.614 1.022 -0.543 1.00 . A A . 4 PHE HD1 1 1
79 5902 1 1 4 PHE HD2 H 5.431 2.604 -4.053 1.00 . A A . 4 PHE HD2 1 1
79 5903 1 1 4 PHE HE1 H 3.909 3.189 0.588 1.00 . A A . 4 PHE HE1 1 1
79 5904 1 1 4 PHE HE2 H 5.728 4.771 -2.928 1.00 . A A . 4 PHE HE2 1 1
79 5905 1 1 4 PHE HZ H 4.967 5.066 -0.604 1.00 . A A . 4 PHE HZ 1 1
79 5906 1 1 4 PHE N N 2.007 1.150 -3.206 1.00 . A A . 4 PHE N 1 1
79 5907 1 1 4 PHE O O 2.770 -2.221 -4.060 1.00 . A A . 4 PHE O 1 1
79 5908 1 1 5 MET C C 0.058 -3.155 -2.974 1.00 . A A . 5 MET C 1 1
79 5909 1 1 5 MET CA C 1.036 -2.624 -1.930 1.00 . A A . 5 MET CA 1 1
79 5910 1 1 5 MET CB C 0.331 -2.476 -0.581 1.00 . A A . 5 MET CB 1 1
79 5911 1 1 5 MET CE C 3.239 -2.161 2.063 1.00 . A A . 5 MET CE 1 1
79 5912 1 1 5 MET CG C 1.087 -1.603 0.410 1.00 . A A . 5 MET CG 1 1
79 5913 1 1 5 MET H H 1.366 -0.540 -1.844 1.00 . A A . 5 MET H 1 1
79 5914 1 1 5 MET HA H 1.850 -3.324 -1.825 1.00 . A A . 5 MET HA 1 1
79 5915 1 1 5 MET HB2 H -0.642 -2.036 -0.743 1.00 . A A . 5 MET HB2 1 1
79 5916 1 1 5 MET HB3 H 0.205 -3.455 -0.144 1.00 . A A . 5 MET HB3 1 1
79 5917 1 1 5 MET HE1 H 3.471 -1.210 1.608 1.00 . A A . 5 MET HE1 1 1
79 5918 1 1 5 MET HE2 H 3.774 -2.947 1.550 1.00 . A A . 5 MET HE2 1 1
79 5919 1 1 5 MET HE3 H 3.533 -2.146 3.102 1.00 . A A . 5 MET HE3 1 1
79 5920 1 1 5 MET HG2 H 2.009 -1.278 -0.047 1.00 . A A . 5 MET HG2 1 1
79 5921 1 1 5 MET HG3 H 0.480 -0.739 0.643 1.00 . A A . 5 MET HG3 1 1
79 5922 1 1 5 MET N N 1.599 -1.349 -2.346 1.00 . A A . 5 MET N 1 1
79 5923 1 1 5 MET O O 0.500 -3.896 -3.875 1.00 . A A . 5 MET O 1 1
79 5924 1 1 5 MET OXT O -1.143 -2.825 -2.879 1.00 . A A . 5 MET OXT 1 1
79 5925 1 1 5 MET SD S 1.477 -2.465 1.946 1.00 . A A . 5 MET SD 1 1
80 5926 1 1 1 TYR C C -2.723 3.139 1.115 1.00 . A A . 1 TYR C 1 1
80 5927 1 1 1 TYR CA C -2.801 4.468 1.859 1.00 . A A . 1 TYR CA 1 1
80 5928 1 1 1 TYR CB C -1.462 4.777 2.531 1.00 . A A . 1 TYR CB 1 1
80 5929 1 1 1 TYR CD1 C -0.366 6.067 0.658 1.00 . A A . 1 TYR CD1 1 1
80 5930 1 1 1 TYR CD2 C 0.770 4.159 1.526 1.00 . A A . 1 TYR CD2 1 1
80 5931 1 1 1 TYR CE1 C 0.664 6.279 -0.238 1.00 . A A . 1 TYR CE1 1 1
80 5932 1 1 1 TYR CE2 C 1.805 4.365 0.633 1.00 . A A . 1 TYR CE2 1 1
80 5933 1 1 1 TYR CG C -0.331 5.006 1.553 1.00 . A A . 1 TYR CG 1 1
80 5934 1 1 1 TYR CZ C 1.747 5.425 -0.246 1.00 . A A . 1 TYR CZ 1 1
80 5935 1 1 1 TYR H1 H -3.501 3.872 3.700 1.00 . A A . 1 TYR H1 1 1
80 5936 1 1 1 TYR H2 H -4.706 4.002 2.485 1.00 . A A . 1 TYR H2 1 1
80 5937 1 1 1 TYR H3 H -4.045 5.418 3.196 1.00 . A A . 1 TYR H3 1 1
80 5938 1 1 1 TYR HA H -3.036 5.253 1.156 1.00 . A A . 1 TYR HA 1 1
80 5939 1 1 1 TYR HB2 H -1.566 5.669 3.131 1.00 . A A . 1 TYR HB2 1 1
80 5940 1 1 1 TYR HB3 H -1.188 3.950 3.170 1.00 . A A . 1 TYR HB3 1 1
80 5941 1 1 1 TYR HD1 H -1.216 6.734 0.667 1.00 . A A . 1 TYR HD1 1 1
80 5942 1 1 1 TYR HD2 H 0.812 3.329 2.216 1.00 . A A . 1 TYR HD2 1 1
80 5943 1 1 1 TYR HE1 H 0.620 7.110 -0.926 1.00 . A A . 1 TYR HE1 1 1
80 5944 1 1 1 TYR HE2 H 2.653 3.696 0.628 1.00 . A A . 1 TYR HE2 1 1
80 5945 1 1 1 TYR HH H 2.934 6.575 -1.230 1.00 . A A . 1 TYR HH 1 1
80 5946 1 1 1 TYR N N -3.858 4.437 2.905 1.00 . A A . 1 TYR N 1 1
80 5947 1 1 1 TYR O O -3.285 2.135 1.554 1.00 . A A . 1 TYR O 1 1
80 5948 1 1 1 TYR OH O 2.776 5.632 -1.136 1.00 . A A . 1 TYR OH 1 1
80 5949 1 1 2 GLY C C -1.556 2.215 -2.251 1.00 . A A . 2 GLY C 1 1
80 5950 1 1 2 GLY CA C -1.877 1.930 -0.797 1.00 . A A . 2 GLY CA 1 1
80 5951 1 1 2 GLY H H -1.592 3.962 -0.314 1.00 . A A . 2 GLY H 1 1
80 5952 1 1 2 GLY HA2 H -1.082 1.337 -0.375 1.00 . A A . 2 GLY HA2 1 1
80 5953 1 1 2 GLY HA3 H -2.798 1.370 -0.745 1.00 . A A . 2 GLY HA3 1 1
80 5954 1 1 2 GLY N N -2.019 3.137 -0.013 1.00 . A A . 2 GLY N 1 1
80 5955 1 1 2 GLY O O -2.127 1.599 -3.152 1.00 . A A . 2 GLY O 1 1
80 5956 1 1 3 GLY C C 0.703 2.491 -4.436 1.00 . A A . 3 GLY C 1 1
80 5957 1 1 3 GLY CA C -0.253 3.496 -3.835 1.00 . A A . 3 GLY CA 1 1
80 5958 1 1 3 GLY H H -0.216 3.602 -1.721 1.00 . A A . 3 GLY H 1 1
80 5959 1 1 3 GLY HA2 H -1.138 3.548 -4.449 1.00 . A A . 3 GLY HA2 1 1
80 5960 1 1 3 GLY HA3 H 0.224 4.463 -3.821 1.00 . A A . 3 GLY HA3 1 1
80 5961 1 1 3 GLY N N -0.638 3.147 -2.480 1.00 . A A . 3 GLY N 1 1
80 5962 1 1 3 GLY O O 0.499 2.009 -5.550 1.00 . A A . 3 GLY O 1 1
80 5963 1 1 4 PHE C C 2.414 -0.161 -3.554 1.00 . A A . 4 PHE C 1 1
80 5964 1 1 4 PHE CA C 2.745 1.209 -4.121 1.00 . A A . 4 PHE CA 1 1
80 5965 1 1 4 PHE CB C 4.134 1.656 -3.654 1.00 . A A . 4 PHE CB 1 1
80 5966 1 1 4 PHE CD1 C 3.844 1.644 -1.158 1.00 . A A . 4 PHE CD1 1 1
80 5967 1 1 4 PHE CD2 C 5.530 0.251 -2.109 1.00 . A A . 4 PHE CD2 1 1
80 5968 1 1 4 PHE CE1 C 4.187 1.203 0.106 1.00 . A A . 4 PHE CE1 1 1
80 5969 1 1 4 PHE CE2 C 5.878 -0.194 -0.847 1.00 . A A . 4 PHE CE2 1 1
80 5970 1 1 4 PHE CG C 4.511 1.174 -2.278 1.00 . A A . 4 PHE CG 1 1
80 5971 1 1 4 PHE CZ C 5.206 0.283 0.262 1.00 . A A . 4 PHE CZ 1 1
80 5972 1 1 4 PHE H H 1.840 2.582 -2.803 1.00 . A A . 4 PHE H 1 1
80 5973 1 1 4 PHE HA H 2.726 1.162 -5.199 1.00 . A A . 4 PHE HA 1 1
80 5974 1 1 4 PHE HB2 H 4.872 1.289 -4.346 1.00 . A A . 4 PHE HB2 1 1
80 5975 1 1 4 PHE HB3 H 4.161 2.733 -3.642 1.00 . A A . 4 PHE HB3 1 1
80 5976 1 1 4 PHE HD1 H 3.047 2.363 -1.278 1.00 . A A . 4 PHE HD1 1 1
80 5977 1 1 4 PHE HD2 H 6.057 -0.122 -2.974 1.00 . A A . 4 PHE HD2 1 1
80 5978 1 1 4 PHE HE1 H 3.659 1.578 0.971 1.00 . A A . 4 PHE HE1 1 1
80 5979 1 1 4 PHE HE2 H 6.674 -0.913 -0.727 1.00 . A A . 4 PHE HE2 1 1
80 5980 1 1 4 PHE HZ H 5.474 -0.063 1.249 1.00 . A A . 4 PHE HZ 1 1
80 5981 1 1 4 PHE N N 1.746 2.169 -3.685 1.00 . A A . 4 PHE N 1 1
80 5982 1 1 4 PHE O O 2.677 -1.194 -4.171 1.00 . A A . 4 PHE O 1 1
80 5983 1 1 5 MET C C 0.317 -2.073 -2.408 1.00 . A A . 5 MET C 1 1
80 5984 1 1 5 MET CA C 1.454 -1.367 -1.676 1.00 . A A . 5 MET CA 1 1
80 5985 1 1 5 MET CB C 1.037 -1.059 -0.238 1.00 . A A . 5 MET CB 1 1
80 5986 1 1 5 MET CE C 3.869 -2.647 2.181 1.00 . A A . 5 MET CE 1 1
80 5987 1 1 5 MET CG C 2.206 -0.971 0.731 1.00 . A A . 5 MET CG 1 1
80 5988 1 1 5 MET H H 1.663 0.724 -1.937 1.00 . A A . 5 MET H 1 1
80 5989 1 1 5 MET HA H 2.315 -2.014 -1.661 1.00 . A A . 5 MET HA 1 1
80 5990 1 1 5 MET HB2 H 0.513 -0.115 -0.222 1.00 . A A . 5 MET HB2 1 1
80 5991 1 1 5 MET HB3 H 0.369 -1.835 0.105 1.00 . A A . 5 MET HB3 1 1
80 5992 1 1 5 MET HE1 H 4.100 -3.469 1.519 1.00 . A A . 5 MET HE1 1 1
80 5993 1 1 5 MET HE2 H 4.080 -2.936 3.200 1.00 . A A . 5 MET HE2 1 1
80 5994 1 1 5 MET HE3 H 4.474 -1.793 1.916 1.00 . A A . 5 MET HE3 1 1
80 5995 1 1 5 MET HG2 H 3.124 -1.099 0.177 1.00 . A A . 5 MET HG2 1 1
80 5996 1 1 5 MET HG3 H 2.199 0.005 1.193 1.00 . A A . 5 MET HG3 1 1
80 5997 1 1 5 MET N N 1.835 -0.143 -2.365 1.00 . A A . 5 MET N 1 1
80 5998 1 1 5 MET O O 0.160 -3.297 -2.215 1.00 . A A . 5 MET O 1 1
80 5999 1 1 5 MET OXT O -0.408 -1.396 -3.167 1.00 . A A . 5 MET OXT 1 1
80 6000 1 1 5 MET SD S 2.137 -2.224 2.027 1.00 . A A . 5 MET SD 1 1
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