Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
382116 | 1jd8 RC | 5137 | cing | 4-filtered-FRED | STAR | entry | full | 36 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jd8
# This FRED archive file contains, for PDB entry <1jd8>:
#
# - 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_1jd8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jd8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1372.55
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 $ACETYL_GROUP A . 1 1
stop_
save_
save_ACETYL_GROUP
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ACETYL GROUP"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XIWGXSGKLIDTTA
_Entity.Number_of_monomers 14
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 ACE $ACE 1 1
2 ILE . 1 1
3 TRP . 1 1
4 GLY . 1 1
5 . $. 1 1
6 SER . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 LEU . 1 1
10 ILE . 1 1
11 ASP . 1 1
12 THR . 1 1
13 THR . 1 1
14 ALA . 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
ACE 1 1 1 1
ILE 2 2 1 1
TRP 3 3 1 1
GLY 4 4 1 1
. 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
LEU 9 9 1 1
ILE 10 10 1 1
ASP 11 11 1 1
THR 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_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
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 2 ILE H . 2 ILE HN 1 1
1 1 2 1 1 3 TRP H . 3 TRP HN 1 1
2 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
2 1 2 1 1 3 TRP H . 3 TRP HN 1 1
3 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
3 1 2 1 1 3 TRP HD1 . 3 TRP HD1 1 1
4 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
4 1 2 1 1 3 TRP H . 3 TRP HN 1 1
5 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
5 1 2 1 1 3 TRP H . 3 TRP HN 1 1
6 1 1 1 1 3 TRP H . 3 TRP HN 1 1
6 1 2 1 1 4 GLY H . 4 GLY HN 1 1
7 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
7 1 2 1 1 4 GLY H . 4 GLY HN 1 1
8 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
8 1 2 1 1 4 GLY QA . 4 GLY QA 1 1
9 1 1 1 1 3 TRP QB . 3 TRP QB 1 1
9 1 2 1 1 4 GLY H . 4 GLY HN 1 1
10 1 1 1 1 3 TRP HD1 . 3 TRP HD1 1 1
10 1 2 1 1 4 GLY H . 4 GLY HN 1 1
11 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
11 1 2 1 1 6 SER H . 6 SER HN 1 1
12 1 1 1 1 6 SER H . 6 SER HN 1 1
12 1 2 1 1 7 GLY H . 7 GLY HN 1 1
13 1 1 1 1 6 SER H . 6 SER HN 1 1
13 1 2 1 1 8 LYS H . 8 LYS HN 1 1
14 1 1 1 1 6 SER QB . 6 SER QB 1 1
14 1 2 1 1 7 GLY H . 7 GLY HN 1 1
15 1 1 1 1 7 GLY H . 7 GLY HN 1 1
15 1 2 1 1 8 LYS H . 8 LYS HN 1 1
16 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
16 1 2 1 1 8 LYS H . 8 LYS HN 1 1
17 1 1 1 1 8 LYS H . 8 LYS HN 1 1
17 1 2 1 1 9 LEU H . 9 LEU HN 1 1
18 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
18 1 2 1 1 9 LEU H . 9 LEU HN 1 1
19 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
19 1 2 1 1 10 ILE H . 10 ILE HN 1 1
20 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
20 1 2 1 1 9 LEU H . 9 LEU HN 1 1
21 1 1 1 1 9 LEU H . 9 LEU HN 1 1
21 1 2 1 1 10 ILE H . 10 ILE HN 1 1
22 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
22 1 2 1 1 10 ILE H . 10 ILE HN 1 1
23 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
23 1 2 1 1 10 ILE H . 10 ILE HN 1 1
24 1 1 1 1 10 ILE H . 10 ILE HN 1 1
24 1 2 1 1 11 ASP H . 11 ASP HN 1 1
25 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
25 1 2 1 1 11 ASP H . 11 ASP HN 1 1
26 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
26 1 2 1 1 11 ASP H . 11 ASP HN 1 1
27 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
27 1 2 1 1 11 ASP H . 11 ASP HN 1 1
28 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
28 1 2 1 1 12 THR H . 12 THR HN 1 1
29 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
29 1 2 1 1 11 ASP H . 11 ASP HN 1 1
30 1 1 1 1 11 ASP H . 11 ASP HN 1 1
30 1 2 1 1 12 THR H . 12 THR HN 1 1
31 1 1 1 1 11 ASP H . 11 ASP HN 1 1
31 1 2 1 1 12 THR MG . 12 THR QG2 1 1
32 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
32 1 2 1 1 12 THR H . 12 THR HN 1 1
33 1 1 1 1 11 ASP QB . 11 ASP QB 1 1
33 1 2 1 1 12 THR H . 12 THR HN 1 1
34 1 1 1 1 12 THR HA . 12 THR HA 1 1
34 1 2 1 1 13 THR H . 13 THR HN 1 1
35 1 1 1 1 13 THR H . 13 THR HN 1 1
35 1 2 1 1 14 ALA H . 14 ALA HN 1 1
36 1 1 1 1 13 THR MG . 13 THR QG2 1 1
36 1 2 1 1 14 ALA H . 14 ALA HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 3.8 5.5 1 1
2 1 . . . . . . 1.8 2.8 1 1
3 1 . . . . . . 3.8 5.5 1 1
4 1 . . . . . . 2.8 3.8 1 1
5 1 . . . . . . 3.8 5.5 1 1
6 1 . . . . . . 3.8 5.5 1 1
7 1 . . . . . . 1.8 2.8 1 1
8 1 . . . . . . 3.8 5.5 1 1
9 1 . . . . . . 2.8 3.8 1 1
10 1 . . . . . . 3.8 5.5 1 1
11 1 . . . . . . 3.8 5.5 1 1
12 1 . . . . . . 3.8 4.8 1 1
13 1 . . . . . . 3.8 5.5 1 1
14 1 . . . . . . 2.8 4.0 1 1
15 1 . . . . . . 2.8 4.0 1 1
16 1 . . . . . . 2.8 3.8 1 1
17 1 . . . . . . 2.8 3.8 1 1
18 1 . . . . . . 2.8 3.8 1 1
19 1 . . . . . . 3.8 5.5 1 1
20 1 . . . . . . 2.8 3.8 1 1
21 1 . . . . . . 1.8 2.8 1 1
22 1 . . . . . . 3.8 5.5 1 1
23 1 . . . . . . 3.8 5.5 1 1
24 1 . . . . . . 3.8 4.8 1 1
25 1 . . . . . . 1.8 2.8 1 1
26 1 . . . . . . 2.8 3.8 1 1
27 1 . . . . . . 3.8 5.5 1 1
28 1 . . . . . . 3.8 5.5 1 1
29 1 . . . . . . 3.8 5.5 1 1
30 1 . . . . . . 2.8 3.8 1 1
31 1 . . . . . . 3.8 5.5 1 1
32 1 . . . . . . 2.8 3.8 1 1
33 1 . . . . . . 2.8 3.8 1 1
34 1 . . . . . . 1.8 2.8 1 1
35 1 . . . . . . 2.8 3.8 1 1
36 1 . . . . . . 3.8 5.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ACE C C -9.302 -4.791 -3.049 1.00 . A A . 1 ACE C 1 1
1 2 1 1 1 ACE CH3 C -10.111 -6.071 -2.862 1.00 . A A . 1 ACE CH3 1 1
1 3 1 1 1 ACE H1 H -9.467 -6.964 -2.962 1.00 . A A . 1 ACE H1 1 1
1 4 1 1 1 ACE H2 H -10.575 -6.112 -1.859 1.00 . A A . 1 ACE H2 1 1
1 5 1 1 1 ACE H3 H -10.914 -6.157 -3.616 1.00 . A A . 1 ACE H3 1 1
1 6 1 1 1 ACE O O -8.096 -4.847 -3.296 1.00 . A A . 1 ACE O 1 1
1 7 1 1 2 ILE C C -8.666 -1.861 -1.747 1.00 . A A . 2 ILE C 1 1
1 8 1 1 2 ILE CA C -9.357 -2.299 -3.075 1.00 . A A . 2 ILE CA 1 1
1 9 1 1 2 ILE CB C -10.330 -1.208 -3.645 1.00 . A A . 2 ILE CB 1 1
1 10 1 1 2 ILE CD1 C -12.249 0.438 -3.025 1.00 . A A . 2 ILE CD1 1 1
1 11 1 1 2 ILE CG1 C -11.597 -0.931 -2.780 1.00 . A A . 2 ILE CG1 1 1
1 12 1 1 2 ILE CG2 C -10.703 -1.490 -5.123 1.00 . A A . 2 ILE CG2 1 1
1 13 1 1 2 ILE H H -10.985 -3.762 -2.708 1.00 . A A . 2 ILE H 1 1
1 14 1 1 2 ILE HA H -8.548 -2.404 -3.827 1.00 . A A . 2 ILE HA 1 1
1 15 1 1 2 ILE HB H -9.745 -0.267 -3.667 1.00 . A A . 2 ILE HB 1 1
1 16 1 1 2 ILE HD11 H -11.536 1.263 -2.842 1.00 . A A . 2 ILE HD11 1 1
1 17 1 1 2 ILE HD12 H -12.619 0.541 -4.061 1.00 . A A . 2 ILE HD12 1 1
1 18 1 1 2 ILE HD13 H -13.110 0.594 -2.351 1.00 . A A . 2 ILE HD13 1 1
1 19 1 1 2 ILE HG12 H -12.345 -1.734 -2.924 1.00 . A A . 2 ILE HG12 1 1
1 20 1 1 2 ILE HG13 H -11.338 -0.976 -1.707 1.00 . A A . 2 ILE HG13 1 1
1 21 1 1 2 ILE HG21 H -11.272 -0.656 -5.574 1.00 . A A . 2 ILE HG21 1 1
1 22 1 1 2 ILE HG22 H -9.804 -1.631 -5.752 1.00 . A A . 2 ILE HG22 1 1
1 23 1 1 2 ILE HG23 H -11.320 -2.401 -5.229 1.00 . A A . 2 ILE HG23 1 1
1 24 1 1 2 ILE N N -9.990 -3.646 -2.928 1.00 . A A . 2 ILE N 1 1
1 25 1 1 2 ILE O O -9.197 -2.069 -0.650 1.00 . A A . 2 ILE O 1 1
1 26 1 1 3 TRP C C -6.071 0.620 -0.968 1.00 . A A . 3 TRP C 1 1
1 27 1 1 3 TRP CA C -6.670 -0.789 -0.706 1.00 . A A . 3 TRP CA 1 1
1 28 1 1 3 TRP CB C -5.526 -1.804 -0.402 1.00 . A A . 3 TRP CB 1 1
1 29 1 1 3 TRP CD1 C -6.823 -3.694 0.884 1.00 . A A . 3 TRP CD1 1 1
1 30 1 1 3 TRP CD2 C -5.644 -4.395 -0.865 1.00 . A A . 3 TRP CD2 1 1
1 31 1 1 3 TRP CE2 C -6.330 -5.490 -0.282 1.00 . A A . 3 TRP CE2 1 1
1 32 1 1 3 TRP CE3 C -4.869 -4.578 -2.039 1.00 . A A . 3 TRP CE3 1 1
1 33 1 1 3 TRP CG C -5.945 -3.261 -0.131 1.00 . A A . 3 TRP CG 1 1
1 34 1 1 3 TRP CH2 C -5.452 -6.943 -2.005 1.00 . A A . 3 TRP CH2 1 1
1 35 1 1 3 TRP CZ2 C -6.233 -6.779 -0.859 1.00 . A A . 3 TRP CZ2 1 1
1 36 1 1 3 TRP CZ3 C -4.781 -5.859 -2.586 1.00 . A A . 3 TRP CZ3 1 1
1 37 1 1 3 TRP H H -7.195 -1.050 -2.841 1.00 . A A . 3 TRP H 1 1
1 38 1 1 3 TRP HA H -7.314 -0.737 0.197 1.00 . A A . 3 TRP HA 1 1
1 39 1 1 3 TRP HB2 H -4.781 -1.782 -1.221 1.00 . A A . 3 TRP HB2 1 1
1 40 1 1 3 TRP HB3 H -4.969 -1.451 0.485 1.00 . A A . 3 TRP HB3 1 1
1 41 1 1 3 TRP HD1 H -7.320 -3.026 1.570 1.00 . A A . 3 TRP HD1 1 1
1 42 1 1 3 TRP HE1 H -7.701 -5.637 1.396 1.00 . A A . 3 TRP HE1 1 1
1 43 1 1 3 TRP HE3 H -4.371 -3.748 -2.516 1.00 . A A . 3 TRP HE3 1 1
1 44 1 1 3 TRP HH2 H -5.372 -7.920 -2.456 1.00 . A A . 3 TRP HH2 1 1
1 45 1 1 3 TRP HZ2 H -6.759 -7.619 -0.429 1.00 . A A . 3 TRP HZ2 1 1
1 46 1 1 3 TRP HZ3 H -4.195 -6.014 -3.480 1.00 . A A . 3 TRP HZ3 1 1
1 47 1 1 3 TRP N N -7.480 -1.237 -1.874 1.00 . A A . 3 TRP N 1 1
1 48 1 1 3 TRP NE1 N -7.068 -5.077 0.814 1.00 . A A . 3 TRP NE1 1 1
1 49 1 1 3 TRP O O -5.555 0.903 -2.057 1.00 . A A . 3 TRP O 1 1
1 50 1 1 4 GLY C C -4.017 2.934 -0.039 1.00 . A A . 4 GLY C 1 1
1 51 1 1 4 GLY CA C -5.562 2.868 -0.035 1.00 . A A . 4 GLY CA 1 1
1 52 1 1 4 GLY H H -6.542 1.132 0.917 1.00 . A A . 4 GLY H 1 1
1 53 1 1 4 GLY HA2 H -5.994 3.375 -0.921 1.00 . A A . 4 GLY HA2 1 1
1 54 1 1 4 GLY HA3 H -5.928 3.448 0.832 1.00 . A A . 4 GLY HA3 1 1
1 55 1 1 4 GLY N N -6.108 1.490 0.059 1.00 . A A . 4 GLY N 1 1
1 56 1 1 4 GLY O O -3.352 2.169 0.669 1.00 . A A . 4 GLY O 1 1
1 57 1 1 5 . C C -1.606 4.560 -2.369 1.00 . A A . 5 SET C 1 1
1 58 1 1 5 . CA C -1.984 4.040 -0.946 1.00 . A A . 5 SET CA 1 1
1 59 1 1 5 . CB C -1.424 4.928 0.203 1.00 . A A . 5 SET CB 1 1
1 60 1 1 5 . H H -4.121 4.447 -1.359 1.00 . A A . 5 SET H 1 1
1 61 1 1 5 . HA H -1.551 3.026 -0.859 1.00 . A A . 5 SET HA 1 1
1 62 1 1 5 . HB2 H -2.377 4.284 -3.118 1.00 . A A . 5 SET HB2 1 1
1 63 1 1 5 . HB3 H -1.594 5.666 -2.400 1.00 . A A . 5 SET HB3 1 1
1 64 1 1 5 . HNT2 H 0.588 4.363 -2.353 1.00 . A A . 5 SET HNT2 1 1
1 65 1 1 5 . N N -3.458 3.874 -0.826 1.00 . A A . 5 SET N 1 1
1 66 1 1 5 . NT N -0.281 4.043 -2.795 1.00 . A A . 5 SET NT 1 1
1 67 1 1 5 . OG O -1.602 6.150 0.189 1.00 . A A . 5 SET OG 1 1
1 68 1 1 6 SER C C 0.815 4.053 3.064 1.00 . A A . 6 SER C 1 1
1 69 1 1 6 SER CA C -0.196 5.009 2.377 1.00 . A A . 6 SER CA 1 1
1 70 1 1 6 SER CB C -1.278 5.445 3.402 1.00 . A A . 6 SER CB 1 1
1 71 1 1 6 SER H H -0.569 3.306 1.041 1.00 . A A . 6 SER H 1 1
1 72 1 1 6 SER HA H 0.330 5.922 2.029 1.00 . A A . 6 SER HA 1 1
1 73 1 1 6 SER HB2 H -1.940 4.598 3.668 1.00 . A A . 6 SER HB2 1 1
1 74 1 1 6 SER HB3 H -0.810 5.771 4.352 1.00 . A A . 6 SER HB3 1 1
1 75 1 1 6 SER HG H -2.236 6.326 1.981 1.00 . A A . 6 SER HG 1 1
1 76 1 1 6 SER N N -0.772 4.300 1.203 1.00 . A A . 6 SER N 1 1
1 77 1 1 6 SER O O 0.430 3.004 3.595 1.00 . A A . 6 SER O 1 1
1 78 1 1 6 SER OG O -2.061 6.525 2.906 1.00 . A A . 6 SER OG 1 1
1 79 1 1 7 GLY C C 4.547 4.210 3.519 1.00 . A A . 7 GLY C 1 1
1 80 1 1 7 GLY CA C 3.152 3.591 3.696 1.00 . A A . 7 GLY CA 1 1
1 81 1 1 7 GLY H H 2.310 5.315 2.603 1.00 . A A . 7 GLY H 1 1
1 82 1 1 7 GLY HA2 H 2.943 3.505 4.780 1.00 . A A . 7 GLY HA2 1 1
1 83 1 1 7 GLY HA3 H 3.110 2.554 3.308 1.00 . A A . 7 GLY HA3 1 1
1 84 1 1 7 GLY N N 2.106 4.420 3.061 1.00 . A A . 7 GLY N 1 1
1 85 1 1 7 GLY O O 4.868 5.198 4.186 1.00 . A A . 7 GLY O 1 1
1 86 1 1 8 LYS C C 7.194 3.560 0.979 1.00 . A A . 8 LYS C 1 1
1 87 1 1 8 LYS CA C 6.757 4.099 2.373 1.00 . A A . 8 LYS CA 1 1
1 88 1 1 8 LYS CB C 7.731 3.811 3.562 1.00 . A A . 8 LYS CB 1 1
1 89 1 1 8 LYS CD C 10.039 4.180 4.634 1.00 . A A . 8 LYS CD 1 1
1 90 1 1 8 LYS CE C 11.422 4.840 4.495 1.00 . A A . 8 LYS CE 1 1
1 91 1 1 8 LYS CG C 9.123 4.469 3.428 1.00 . A A . 8 LYS CG 1 1
1 92 1 1 8 LYS H H 4.915 2.909 2.049 1.00 . A A . 8 LYS H 1 1
1 93 1 1 8 LYS HA H 6.705 5.202 2.268 1.00 . A A . 8 LYS HA 1 1
1 94 1 1 8 LYS HB2 H 7.274 4.170 4.504 1.00 . A A . 8 LYS HB2 1 1
1 95 1 1 8 LYS HB3 H 7.842 2.718 3.701 1.00 . A A . 8 LYS HB3 1 1
1 96 1 1 8 LYS HD2 H 9.544 4.532 5.561 1.00 . A A . 8 LYS HD2 1 1
1 97 1 1 8 LYS HD3 H 10.153 3.084 4.752 1.00 . A A . 8 LYS HD3 1 1
1 98 1 1 8 LYS HE2 H 11.927 4.486 3.575 1.00 . A A . 8 LYS HE2 1 1
1 99 1 1 8 LYS HE3 H 11.316 5.937 4.382 1.00 . A A . 8 LYS HE3 1 1
1 100 1 1 8 LYS HG2 H 9.613 4.117 2.500 1.00 . A A . 8 LYS HG2 1 1
1 101 1 1 8 LYS HG3 H 9.000 5.562 3.306 1.00 . A A . 8 LYS HG3 1 1
1 102 1 1 8 LYS HZ1 H 13.200 4.977 5.594 1.00 . A A . 8 LYS HZ1 1 1
1 103 1 1 8 LYS HZ2 H 11.851 4.887 6.540 1.00 . A A . 8 LYS HZ2 1 1
1 104 1 1 8 LYS HZ3 H 12.421 3.536 5.788 1.00 . A A . 8 LYS HZ3 1 1
1 105 1 1 8 LYS N N 5.374 3.609 2.645 1.00 . A A . 8 LYS N 1 1
1 106 1 1 8 LYS NZ N 12.271 4.545 5.668 1.00 . A A . 8 LYS NZ 1 1
1 107 1 1 8 LYS O O 7.043 4.279 -0.013 1.00 . A A . 8 LYS O 1 1
1 108 1 1 9 LEU C C 6.970 1.088 -1.203 1.00 . A A . 9 LEU C 1 1
1 109 1 1 9 LEU CA C 8.161 1.704 -0.394 1.00 . A A . 9 LEU CA 1 1
1 110 1 1 9 LEU CB C 9.397 0.783 -0.124 1.00 . A A . 9 LEU CB 1 1
1 111 1 1 9 LEU CD1 C 9.434 -1.114 -1.902 1.00 . A A . 9 LEU CD1 1 1
1 112 1 1 9 LEU CD2 C 10.577 1.098 -2.415 1.00 . A A . 9 LEU CD2 1 1
1 113 1 1 9 LEU CG C 10.153 0.113 -1.309 1.00 . A A . 9 LEU CG 1 1
1 114 1 1 9 LEU H H 7.796 1.819 1.786 1.00 . A A . 9 LEU H 1 1
1 115 1 1 9 LEU HA H 8.557 2.522 -1.028 1.00 . A A . 9 LEU HA 1 1
1 116 1 1 9 LEU HB2 H 10.163 1.392 0.403 1.00 . A A . 9 LEU HB2 1 1
1 117 1 1 9 LEU HB3 H 9.144 0.000 0.614 1.00 . A A . 9 LEU HB3 1 1
1 118 1 1 9 LEU HD11 H 8.515 -0.845 -2.454 1.00 . A A . 9 LEU HD11 1 1
1 119 1 1 9 LEU HD12 H 10.083 -1.658 -2.612 1.00 . A A . 9 LEU HD12 1 1
1 120 1 1 9 LEU HD13 H 9.146 -1.837 -1.117 1.00 . A A . 9 LEU HD13 1 1
1 121 1 1 9 LEU HD21 H 11.227 0.613 -3.167 1.00 . A A . 9 LEU HD21 1 1
1 122 1 1 9 LEU HD22 H 9.707 1.513 -2.958 1.00 . A A . 9 LEU HD22 1 1
1 123 1 1 9 LEU HD23 H 11.146 1.953 -2.004 1.00 . A A . 9 LEU HD23 1 1
1 124 1 1 9 LEU HG H 11.093 -0.282 -0.876 1.00 . A A . 9 LEU HG 1 1
1 125 1 1 9 LEU N N 7.722 2.318 0.893 1.00 . A A . 9 LEU N 1 1
1 126 1 1 9 LEU O O 6.913 1.332 -2.412 1.00 . A A . 9 LEU O 1 1
1 127 1 1 10 ILE C C 3.605 0.580 -1.038 1.00 . A A . 10 ILE C 1 1
1 128 1 1 10 ILE CA C 4.877 -0.284 -1.310 1.00 . A A . 10 ILE CA 1 1
1 129 1 1 10 ILE CB C 4.637 -1.803 -0.986 1.00 . A A . 10 ILE CB 1 1
1 130 1 1 10 ILE CD1 C 3.562 -3.447 0.724 1.00 . A A . 10 ILE CD1 1 1
1 131 1 1 10 ILE CG1 C 4.342 -2.140 0.508 1.00 . A A . 10 ILE CG1 1 1
1 132 1 1 10 ILE CG2 C 5.771 -2.695 -1.549 1.00 . A A . 10 ILE CG2 1 1
1 133 1 1 10 ILE H H 6.035 0.332 0.433 1.00 . A A . 10 ILE H 1 1
1 134 1 1 10 ILE HA H 5.075 -0.247 -2.402 1.00 . A A . 10 ILE HA 1 1
1 135 1 1 10 ILE HB H 3.733 -2.085 -1.561 1.00 . A A . 10 ILE HB 1 1
1 136 1 1 10 ILE HD11 H 4.120 -4.329 0.362 1.00 . A A . 10 ILE HD11 1 1
1 137 1 1 10 ILE HD12 H 3.347 -3.610 1.795 1.00 . A A . 10 ILE HD12 1 1
1 138 1 1 10 ILE HD13 H 2.589 -3.429 0.197 1.00 . A A . 10 ILE HD13 1 1
1 139 1 1 10 ILE HG12 H 5.282 -2.160 1.092 1.00 . A A . 10 ILE HG12 1 1
1 140 1 1 10 ILE HG13 H 3.743 -1.334 0.969 1.00 . A A . 10 ILE HG13 1 1
1 141 1 1 10 ILE HG21 H 6.728 -2.528 -1.021 1.00 . A A . 10 ILE HG21 1 1
1 142 1 1 10 ILE HG22 H 5.535 -3.771 -1.461 1.00 . A A . 10 ILE HG22 1 1
1 143 1 1 10 ILE HG23 H 5.953 -2.500 -2.622 1.00 . A A . 10 ILE HG23 1 1
1 144 1 1 10 ILE N N 6.043 0.309 -0.592 1.00 . A A . 10 ILE N 1 1
1 145 1 1 10 ILE O O 3.384 1.075 0.075 1.00 . A A . 10 ILE O 1 1
1 146 1 1 11 ASP C C 0.330 0.683 -1.335 1.00 . A A . 11 ASP C 1 1
1 147 1 1 11 ASP CA C 1.497 1.512 -1.970 1.00 . A A . 11 ASP CA 1 1
1 148 1 1 11 ASP CB C 1.182 2.142 -3.363 1.00 . A A . 11 ASP CB 1 1
1 149 1 1 11 ASP CG C -0.167 2.882 -3.461 1.00 . A A . 11 ASP CG 1 1
1 150 1 1 11 ASP H H 3.043 0.262 -2.937 1.00 . A A . 11 ASP H 1 1
1 151 1 1 11 ASP HA H 1.671 2.372 -1.292 1.00 . A A . 11 ASP HA 1 1
1 152 1 1 11 ASP HB2 H 1.996 2.832 -3.661 1.00 . A A . 11 ASP HB2 1 1
1 153 1 1 11 ASP HB3 H 1.188 1.353 -4.140 1.00 . A A . 11 ASP HB3 1 1
1 154 1 1 11 ASP N N 2.761 0.735 -2.071 1.00 . A A . 11 ASP N 1 1
1 155 1 1 11 ASP O O -0.202 1.102 -0.304 1.00 . A A . 11 ASP O 1 1
1 156 1 1 11 ASP OD1 O -1.106 2.345 -4.055 1.00 . A A . 11 ASP OD1 1 1
1 157 1 1 12 THR C C -1.065 -1.791 0.042 1.00 . A A . 12 THR C 1 1
1 158 1 1 12 THR CA C -1.168 -1.329 -1.445 1.00 . A A . 12 THR CA 1 1
1 159 1 1 12 THR CB C -1.362 -2.562 -2.382 1.00 . A A . 12 THR CB 1 1
1 160 1 1 12 THR CG2 C -1.710 -2.220 -3.842 1.00 . A A . 12 THR CG2 1 1
1 161 1 1 12 THR H H 0.470 -0.705 -2.777 1.00 . A A . 12 THR H 1 1
1 162 1 1 12 THR HA H -2.084 -0.714 -1.565 1.00 . A A . 12 THR HA 1 1
1 163 1 1 12 THR HB H -2.204 -3.161 -1.987 1.00 . A A . 12 THR HB 1 1
1 164 1 1 12 THR HG1 H 0.515 -2.861 -2.702 1.00 . A A . 12 THR HG1 1 1
1 165 1 1 12 THR HG21 H -2.618 -1.593 -3.907 1.00 . A A . 12 THR HG21 1 1
1 166 1 1 12 THR HG22 H -0.893 -1.669 -4.344 1.00 . A A . 12 THR HG22 1 1
1 167 1 1 12 THR HG23 H -1.896 -3.135 -4.434 1.00 . A A . 12 THR HG23 1 1
1 168 1 1 12 THR N N -0.043 -0.474 -1.922 1.00 . A A . 12 THR N 1 1
1 169 1 1 12 THR O O -0.093 -2.438 0.445 1.00 . A A . 12 THR O 1 1
1 170 1 1 12 THR OG1 O -0.211 -3.403 -2.386 1.00 . A A . 12 THR OG1 1 1
1 171 1 1 13 THR C C -3.126 -3.022 2.447 1.00 . A A . 13 THR C 1 1
1 172 1 1 13 THR CA C -2.183 -1.791 2.277 1.00 . A A . 13 THR CA 1 1
1 173 1 1 13 THR CB C -2.613 -0.554 3.131 1.00 . A A . 13 THR CB 1 1
1 174 1 1 13 THR CG2 C -1.551 0.553 3.224 1.00 . A A . 13 THR CG2 1 1
1 175 1 1 13 THR H H -2.828 -0.897 0.363 1.00 . A A . 13 THR H 1 1
1 176 1 1 13 THR HA H -1.185 -2.086 2.661 1.00 . A A . 13 THR HA 1 1
1 177 1 1 13 THR HB H -2.802 -0.902 4.165 1.00 . A A . 13 THR HB 1 1
1 178 1 1 13 THR HG1 H -3.557 0.619 1.928 1.00 . A A . 13 THR HG1 1 1
1 179 1 1 13 THR HG21 H -0.602 0.177 3.649 1.00 . A A . 13 THR HG21 1 1
1 180 1 1 13 THR HG22 H -1.317 0.989 2.235 1.00 . A A . 13 THR HG22 1 1
1 181 1 1 13 THR HG23 H -1.890 1.383 3.872 1.00 . A A . 13 THR HG23 1 1
1 182 1 1 13 THR N N -2.095 -1.439 0.831 1.00 . A A . 13 THR N 1 1
1 183 1 1 13 THR O O -4.298 -2.889 2.815 1.00 . A A . 13 THR O 1 1
1 184 1 1 13 THR OG1 O -3.819 0.034 2.645 1.00 . A A . 13 THR OG1 1 1
1 185 1 1 14 ALA C C -3.187 -6.129 3.681 1.00 . A A . 14 ALA C 1 1
1 186 1 1 14 ALA CA C -3.348 -5.498 2.281 1.00 . A A . 14 ALA CA 1 1
1 187 1 1 14 ALA CB C -2.872 -6.444 1.165 1.00 . A A . 14 ALA CB 1 1
1 188 1 1 14 ALA H H -1.620 -4.199 1.841 1.00 . A A . 14 ALA H 1 1
1 189 1 1 14 ALA HXT H -4.246 -6.516 5.255 1.00 . A A . 14 ALA HXT 1 1
1 190 1 1 14 ALA HA H -4.424 -5.311 2.097 1.00 . A A . 14 ALA HA 1 1
1 191 1 1 14 ALA HB1 H -1.800 -6.706 1.259 1.00 . A A . 14 ALA HB1 1 1
1 192 1 1 14 ALA HB2 H -3.441 -7.392 1.170 1.00 . A A . 14 ALA HB2 1 1
1 193 1 1 14 ALA HB3 H -3.015 -5.999 0.162 1.00 . A A . 14 ALA HB3 1 1
1 194 1 1 14 ALA N N -2.588 -4.229 2.180 1.00 . A A . 14 ALA N 1 1
1 195 1 1 14 ALA O O -2.127 -6.579 4.119 1.00 . A A . 14 ALA O 1 1
1 196 1 1 14 ALA OXT O -4.362 -6.127 4.386 1.00 . A A . 14 ALA OXT 1 1
2 197 1 1 1 ACE C C -8.082 -4.566 3.702 1.00 . A A . 1 ACE C 1 1
2 198 1 1 1 ACE CH3 C -7.411 -5.651 4.538 1.00 . A A . 1 ACE CH3 1 1
2 199 1 1 1 ACE H1 H -7.804 -5.664 5.571 1.00 . A A . 1 ACE H1 1 1
2 200 1 1 1 ACE H2 H -7.587 -6.653 4.106 1.00 . A A . 1 ACE H2 1 1
2 201 1 1 1 ACE H3 H -6.315 -5.507 4.591 1.00 . A A . 1 ACE H3 1 1
2 202 1 1 1 ACE O O -8.787 -4.866 2.736 1.00 . A A . 1 ACE O 1 1
2 203 1 1 2 ILE C C -7.509 -1.640 2.212 1.00 . A A . 2 ILE C 1 1
2 204 1 1 2 ILE CA C -8.409 -2.112 3.401 1.00 . A A . 2 ILE CA 1 1
2 205 1 1 2 ILE CB C -8.722 -0.942 4.405 1.00 . A A . 2 ILE CB 1 1
2 206 1 1 2 ILE CD1 C -7.671 1.014 5.776 1.00 . A A . 2 ILE CD1 1 1
2 207 1 1 2 ILE CG1 C -7.493 -0.399 5.199 1.00 . A A . 2 ILE CG1 1 1
2 208 1 1 2 ILE CG2 C -9.897 -1.297 5.352 1.00 . A A . 2 ILE CG2 1 1
2 209 1 1 2 ILE H H -7.219 -3.224 4.905 1.00 . A A . 2 ILE H 1 1
2 210 1 1 2 ILE HA H -9.389 -2.409 2.971 1.00 . A A . 2 ILE HA 1 1
2 211 1 1 2 ILE HB H -9.095 -0.100 3.789 1.00 . A A . 2 ILE HB 1 1
2 212 1 1 2 ILE HD11 H -8.487 1.060 6.519 1.00 . A A . 2 ILE HD11 1 1
2 213 1 1 2 ILE HD12 H -6.749 1.355 6.280 1.00 . A A . 2 ILE HD12 1 1
2 214 1 1 2 ILE HD13 H -7.900 1.749 4.982 1.00 . A A . 2 ILE HD13 1 1
2 215 1 1 2 ILE HG12 H -7.219 -1.100 6.010 1.00 . A A . 2 ILE HG12 1 1
2 216 1 1 2 ILE HG13 H -6.605 -0.368 4.541 1.00 . A A . 2 ILE HG13 1 1
2 217 1 1 2 ILE HG21 H -10.217 -0.431 5.961 1.00 . A A . 2 ILE HG21 1 1
2 218 1 1 2 ILE HG22 H -10.789 -1.629 4.789 1.00 . A A . 2 ILE HG22 1 1
2 219 1 1 2 ILE HG23 H -9.633 -2.110 6.054 1.00 . A A . 2 ILE HG23 1 1
2 220 1 1 2 ILE N N -7.837 -3.309 4.091 1.00 . A A . 2 ILE N 1 1
2 221 1 1 2 ILE O O -6.276 -1.704 2.277 1.00 . A A . 2 ILE O 1 1
2 222 1 1 3 TRP C C -7.256 0.904 0.020 1.00 . A A . 3 TRP C 1 1
2 223 1 1 3 TRP CA C -7.440 -0.636 -0.070 1.00 . A A . 3 TRP CA 1 1
2 224 1 1 3 TRP CB C -8.173 -1.047 -1.376 1.00 . A A . 3 TRP CB 1 1
2 225 1 1 3 TRP CD1 C -8.300 -3.655 -1.380 1.00 . A A . 3 TRP CD1 1 1
2 226 1 1 3 TRP CD2 C -6.769 -2.798 -2.744 1.00 . A A . 3 TRP CD2 1 1
2 227 1 1 3 TRP CE2 C -6.712 -4.213 -2.797 1.00 . A A . 3 TRP CE2 1 1
2 228 1 1 3 TRP CE3 C -5.821 -2.013 -3.449 1.00 . A A . 3 TRP CE3 1 1
2 229 1 1 3 TRP CG C -7.779 -2.444 -1.866 1.00 . A A . 3 TRP CG 1 1
2 230 1 1 3 TRP CH2 C -4.789 -4.067 -4.258 1.00 . A A . 3 TRP CH2 1 1
2 231 1 1 3 TRP CZ2 C -5.707 -4.855 -3.560 1.00 . A A . 3 TRP CZ2 1 1
2 232 1 1 3 TRP CZ3 C -4.847 -2.668 -4.204 1.00 . A A . 3 TRP CZ3 1 1
2 233 1 1 3 TRP H H -9.172 -1.116 1.214 1.00 . A A . 3 TRP H 1 1
2 234 1 1 3 TRP HA H -6.435 -1.109 -0.114 1.00 . A A . 3 TRP HA 1 1
2 235 1 1 3 TRP HB2 H -9.271 -0.971 -1.261 1.00 . A A . 3 TRP HB2 1 1
2 236 1 1 3 TRP HB3 H -7.940 -0.331 -2.188 1.00 . A A . 3 TRP HB3 1 1
2 237 1 1 3 TRP HD1 H -9.018 -3.702 -0.577 1.00 . A A . 3 TRP HD1 1 1
2 238 1 1 3 TRP HE1 H -7.811 -5.761 -1.739 1.00 . A A . 3 TRP HE1 1 1
2 239 1 1 3 TRP HE3 H -5.837 -0.934 -3.396 1.00 . A A . 3 TRP HE3 1 1
2 240 1 1 3 TRP HH2 H -4.017 -4.544 -4.844 1.00 . A A . 3 TRP HH2 1 1
2 241 1 1 3 TRP HZ2 H -5.638 -5.932 -3.591 1.00 . A A . 3 TRP HZ2 1 1
2 242 1 1 3 TRP HZ3 H -4.121 -2.084 -4.749 1.00 . A A . 3 TRP HZ3 1 1
2 243 1 1 3 TRP N N -8.150 -1.142 1.137 1.00 . A A . 3 TRP N 1 1
2 244 1 1 3 TRP NE1 N -7.671 -4.770 -1.964 1.00 . A A . 3 TRP NE1 1 1
2 245 1 1 3 TRP O O -8.199 1.670 0.248 1.00 . A A . 3 TRP O 1 1
2 246 1 1 4 GLY C C -4.069 2.859 -0.279 1.00 . A A . 4 GLY C 1 1
2 247 1 1 4 GLY CA C -5.600 2.739 -0.152 1.00 . A A . 4 GLY CA 1 1
2 248 1 1 4 GLY H H -5.347 0.547 -0.362 1.00 . A A . 4 GLY H 1 1
2 249 1 1 4 GLY HA2 H -6.125 3.303 -0.948 1.00 . A A . 4 GLY HA2 1 1
2 250 1 1 4 GLY HA3 H -5.912 3.195 0.807 1.00 . A A . 4 GLY HA3 1 1
2 251 1 1 4 GLY N N -6.006 1.319 -0.199 1.00 . A A . 4 GLY N 1 1
2 252 1 1 4 GLY O O -3.328 2.130 0.390 1.00 . A A . 4 GLY O 1 1
2 253 1 1 5 . C C -1.882 4.639 -2.735 1.00 . A A . 5 SET C 1 1
2 254 1 1 5 . CA C -2.131 4.012 -1.327 1.00 . A A . 5 SET CA 1 1
2 255 1 1 5 . CB C -1.489 4.822 -0.159 1.00 . A A . 5 SET CB 1 1
2 256 1 1 5 . H H -4.304 4.363 -1.593 1.00 . A A . 5 SET H 1 1
2 257 1 1 5 . HA H -1.675 3.000 -1.346 1.00 . A A . 5 SET HA 1 1
2 258 1 1 5 . HB2 H -2.716 4.410 -3.431 1.00 . A A . 5 SET HB2 1 1
2 259 1 1 5 . HB3 H -1.880 5.744 -2.686 1.00 . A A . 5 SET HB3 1 1
2 260 1 1 5 . HNT2 H 0.303 4.402 -2.870 1.00 . A A . 5 SET HNT2 1 1
2 261 1 1 5 . N N -3.591 3.810 -1.105 1.00 . A A . 5 SET N 1 1
2 262 1 1 5 . NT N -0.595 4.172 -3.309 1.00 . A A . 5 SET NT 1 1
2 263 1 1 5 . OG O -1.539 6.056 -0.137 1.00 . A A . 5 SET OG 1 1
2 264 1 1 6 SER C C 0.644 3.604 2.645 1.00 . A A . 6 SER C 1 1
2 265 1 1 6 SER CA C -0.268 4.695 2.021 1.00 . A A . 6 SER CA 1 1
2 266 1 1 6 SER CB C -1.301 5.180 3.073 1.00 . A A . 6 SER CB 1 1
2 267 1 1 6 SER H H -0.878 3.087 0.654 1.00 . A A . 6 SER H 1 1
2 268 1 1 6 SER HA H 0.341 5.568 1.711 1.00 . A A . 6 SER HA 1 1
2 269 1 1 6 SER HB2 H -2.035 4.384 3.309 1.00 . A A . 6 SER HB2 1 1
2 270 1 1 6 SER HB3 H -0.801 5.423 4.029 1.00 . A A . 6 SER HB3 1 1
2 271 1 1 6 SER HG H -2.198 6.190 1.699 1.00 . A A . 6 SER HG 1 1
2 272 1 1 6 SER N N -0.913 4.100 0.822 1.00 . A A . 6 SER N 1 1
2 273 1 1 6 SER O O 0.168 2.539 3.060 1.00 . A A . 6 SER O 1 1
2 274 1 1 6 SER OG O -1.988 6.343 2.626 1.00 . A A . 6 SER OG 1 1
2 275 1 1 7 GLY C C 4.350 3.502 3.229 1.00 . A A . 7 GLY C 1 1
2 276 1 1 7 GLY CA C 2.928 2.929 3.286 1.00 . A A . 7 GLY CA 1 1
2 277 1 1 7 GLY H H 2.229 4.800 2.347 1.00 . A A . 7 GLY H 1 1
2 278 1 1 7 GLY HA2 H 2.671 2.722 4.343 1.00 . A A . 7 GLY HA2 1 1
2 279 1 1 7 GLY HA3 H 2.865 1.951 2.769 1.00 . A A . 7 GLY HA3 1 1
2 280 1 1 7 GLY N N 1.954 3.881 2.713 1.00 . A A . 7 GLY N 1 1
2 281 1 1 7 GLY O O 4.749 4.250 4.126 1.00 . A A . 7 GLY O 1 1
2 282 1 1 8 LYS C C 6.831 3.584 0.467 1.00 . A A . 8 LYS C 1 1
2 283 1 1 8 LYS CA C 6.507 3.609 1.991 1.00 . A A . 8 LYS CA 1 1
2 284 1 1 8 LYS CB C 7.507 2.867 2.935 1.00 . A A . 8 LYS CB 1 1
2 285 1 1 8 LYS CD C 9.887 2.696 3.896 1.00 . A A . 8 LYS CD 1 1
2 286 1 1 8 LYS CE C 11.312 3.278 3.889 1.00 . A A . 8 LYS CE 1 1
2 287 1 1 8 LYS CG C 8.940 3.446 2.937 1.00 . A A . 8 LYS CG 1 1
2 288 1 1 8 LYS H H 4.605 2.589 1.470 1.00 . A A . 8 LYS H 1 1
2 289 1 1 8 LYS HA H 6.539 4.679 2.282 1.00 . A A . 8 LYS HA 1 1
2 290 1 1 8 LYS HB2 H 7.121 2.903 3.972 1.00 . A A . 8 LYS HB2 1 1
2 291 1 1 8 LYS HB3 H 7.536 1.790 2.680 1.00 . A A . 8 LYS HB3 1 1
2 292 1 1 8 LYS HD2 H 9.470 2.730 4.921 1.00 . A A . 8 LYS HD2 1 1
2 293 1 1 8 LYS HD3 H 9.915 1.624 3.617 1.00 . A A . 8 LYS HD3 1 1
2 294 1 1 8 LYS HE2 H 11.739 3.241 2.867 1.00 . A A . 8 LYS HE2 1 1
2 295 1 1 8 LYS HE3 H 11.293 4.348 4.172 1.00 . A A . 8 LYS HE3 1 1
2 296 1 1 8 LYS HG2 H 9.355 3.416 1.911 1.00 . A A . 8 LYS HG2 1 1
2 297 1 1 8 LYS HG3 H 8.901 4.518 3.214 1.00 . A A . 8 LYS HG3 1 1
2 298 1 1 8 LYS HZ1 H 12.262 1.544 4.568 1.00 . A A . 8 LYS HZ1 1 1
2 299 1 1 8 LYS HZ2 H 13.148 2.911 4.827 1.00 . A A . 8 LYS HZ2 1 1
2 300 1 1 8 LYS HZ3 H 11.847 2.576 5.783 1.00 . A A . 8 LYS HZ3 1 1
2 301 1 1 8 LYS N N 5.110 3.129 2.184 1.00 . A A . 8 LYS N 1 1
2 302 1 1 8 LYS NZ N 12.192 2.537 4.817 1.00 . A A . 8 LYS NZ 1 1
2 303 1 1 8 LYS O O 6.663 4.612 -0.195 1.00 . A A . 8 LYS O 1 1
2 304 1 1 9 LEU C C 6.475 1.662 -2.375 1.00 . A A . 9 LEU C 1 1
2 305 1 1 9 LEU CA C 7.627 2.295 -1.527 1.00 . A A . 9 LEU CA 1 1
2 306 1 1 9 LEU CB C 9.034 1.615 -1.636 1.00 . A A . 9 LEU CB 1 1
2 307 1 1 9 LEU CD1 C 9.160 0.275 -3.862 1.00 . A A . 9 LEU CD1 1 1
2 308 1 1 9 LEU CD2 C 9.802 2.735 -3.849 1.00 . A A . 9 LEU CD2 1 1
2 309 1 1 9 LEU CG C 9.723 1.437 -3.022 1.00 . A A . 9 LEU CG 1 1
2 310 1 1 9 LEU H H 7.384 1.658 0.577 1.00 . A A . 9 LEU H 1 1
2 311 1 1 9 LEU HA H 7.777 3.308 -1.949 1.00 . A A . 9 LEU HA 1 1
2 312 1 1 9 LEU HB2 H 9.746 2.216 -1.031 1.00 . A A . 9 LEU HB2 1 1
2 313 1 1 9 LEU HB3 H 9.031 0.635 -1.123 1.00 . A A . 9 LEU HB3 1 1
2 314 1 1 9 LEU HD11 H 8.142 0.475 -4.242 1.00 . A A . 9 LEU HD11 1 1
2 315 1 1 9 LEU HD12 H 9.794 0.072 -4.745 1.00 . A A . 9 LEU HD12 1 1
2 316 1 1 9 LEU HD13 H 9.115 -0.665 -3.281 1.00 . A A . 9 LEU HD13 1 1
2 317 1 1 9 LEU HD21 H 10.417 2.602 -4.759 1.00 . A A . 9 LEU HD21 1 1
2 318 1 1 9 LEU HD22 H 8.805 3.080 -4.178 1.00 . A A . 9 LEU HD22 1 1
2 319 1 1 9 LEU HD23 H 10.261 3.559 -3.271 1.00 . A A . 9 LEU HD23 1 1
2 320 1 1 9 LEU HG H 10.769 1.153 -2.798 1.00 . A A . 9 LEU HG 1 1
2 321 1 1 9 LEU N N 7.283 2.436 -0.083 1.00 . A A . 9 LEU N 1 1
2 322 1 1 9 LEU O O 6.217 2.183 -3.464 1.00 . A A . 9 LEU O 1 1
2 323 1 1 10 ILE C C 3.311 0.544 -2.302 1.00 . A A . 10 ILE C 1 1
2 324 1 1 10 ILE CA C 4.689 -0.061 -2.714 1.00 . A A . 10 ILE CA 1 1
2 325 1 1 10 ILE CB C 4.729 -1.634 -2.659 1.00 . A A . 10 ILE CB 1 1
2 326 1 1 10 ILE CD1 C 3.115 -2.634 -0.858 1.00 . A A . 10 ILE CD1 1 1
2 327 1 1 10 ILE CG1 C 4.563 -2.304 -1.257 1.00 . A A . 10 ILE CG1 1 1
2 328 1 1 10 ILE CG2 C 5.992 -2.189 -3.365 1.00 . A A . 10 ILE CG2 1 1
2 329 1 1 10 ILE H H 5.909 0.337 -0.943 1.00 . A A . 10 ILE H 1 1
2 330 1 1 10 ILE HA H 4.848 0.181 -3.786 1.00 . A A . 10 ILE HA 1 1
2 331 1 1 10 ILE HB H 3.892 -1.989 -3.292 1.00 . A A . 10 ILE HB 1 1
2 332 1 1 10 ILE HD11 H 2.639 -3.319 -1.584 1.00 . A A . 10 ILE HD11 1 1
2 333 1 1 10 ILE HD12 H 3.077 -3.131 0.128 1.00 . A A . 10 ILE HD12 1 1
2 334 1 1 10 ILE HD13 H 2.475 -1.738 -0.789 1.00 . A A . 10 ILE HD13 1 1
2 335 1 1 10 ILE HG12 H 5.120 -3.260 -1.214 1.00 . A A . 10 ILE HG12 1 1
2 336 1 1 10 ILE HG13 H 5.030 -1.682 -0.471 1.00 . A A . 10 ILE HG13 1 1
2 337 1 1 10 ILE HG21 H 6.919 -1.942 -2.813 1.00 . A A . 10 ILE HG21 1 1
2 338 1 1 10 ILE HG22 H 5.956 -3.290 -3.465 1.00 . A A . 10 ILE HG22 1 1
2 339 1 1 10 ILE HG23 H 6.104 -1.784 -4.388 1.00 . A A . 10 ILE HG23 1 1
2 340 1 1 10 ILE N N 5.790 0.578 -1.933 1.00 . A A . 10 ILE N 1 1
2 341 1 1 10 ILE O O 3.010 0.708 -1.114 1.00 . A A . 10 ILE O 1 1
2 342 1 1 11 ASP C C -0.005 0.397 -2.799 1.00 . A A . 11 ASP C 1 1
2 343 1 1 11 ASP CA C 1.125 1.447 -3.089 1.00 . A A . 11 ASP CA 1 1
2 344 1 1 11 ASP CB C 0.803 2.397 -4.284 1.00 . A A . 11 ASP CB 1 1
2 345 1 1 11 ASP CG C -0.542 3.142 -4.169 1.00 . A A . 11 ASP CG 1 1
2 346 1 1 11 ASP H H 2.893 0.785 -4.245 1.00 . A A . 11 ASP H 1 1
2 347 1 1 11 ASP HA H 1.175 2.098 -2.192 1.00 . A A . 11 ASP HA 1 1
2 348 1 1 11 ASP HB2 H 1.614 3.140 -4.414 1.00 . A A . 11 ASP HB2 1 1
2 349 1 1 11 ASP HB3 H 0.798 1.820 -5.229 1.00 . A A . 11 ASP HB3 1 1
2 350 1 1 11 ASP N N 2.481 0.870 -3.308 1.00 . A A . 11 ASP N 1 1
2 351 1 1 11 ASP O O -0.860 0.680 -1.956 1.00 . A A . 11 ASP O 1 1
2 352 1 1 11 ASP OD1 O -1.520 2.722 -4.793 1.00 . A A . 11 ASP OD1 1 1
2 353 1 1 12 THR C C -1.165 -2.381 -1.825 1.00 . A A . 12 THR C 1 1
2 354 1 1 12 THR CA C -1.087 -1.816 -3.280 1.00 . A A . 12 THR CA 1 1
2 355 1 1 12 THR CB C -0.928 -2.981 -4.307 1.00 . A A . 12 THR CB 1 1
2 356 1 1 12 THR CG2 C -1.072 -2.576 -5.785 1.00 . A A . 12 THR CG2 1 1
2 357 1 1 12 THR H H 0.702 -0.884 -4.176 1.00 . A A . 12 THR H 1 1
2 358 1 1 12 THR HA H -2.053 -1.326 -3.521 1.00 . A A . 12 THR HA 1 1
2 359 1 1 12 THR HB H -1.724 -3.724 -4.108 1.00 . A A . 12 THR HB 1 1
2 360 1 1 12 THR HG1 H 1.000 -2.986 -4.306 1.00 . A A . 12 THR HG1 1 1
2 361 1 1 12 THR HG21 H -2.041 -2.082 -5.982 1.00 . A A . 12 THR HG21 1 1
2 362 1 1 12 THR HG22 H -0.276 -1.878 -6.104 1.00 . A A . 12 THR HG22 1 1
2 363 1 1 12 THR HG23 H -1.016 -3.458 -6.449 1.00 . A A . 12 THR HG23 1 1
2 364 1 1 12 THR N N -0.034 -0.774 -3.473 1.00 . A A . 12 THR N 1 1
2 365 1 1 12 THR O O -0.160 -2.839 -1.271 1.00 . A A . 12 THR O 1 1
2 366 1 1 12 THR OG1 O 0.323 -3.648 -4.149 1.00 . A A . 12 THR OG1 1 1
2 367 1 1 13 THR C C -3.838 -3.787 0.067 1.00 . A A . 13 THR C 1 1
2 368 1 1 13 THR CA C -2.623 -2.823 0.156 1.00 . A A . 13 THR CA 1 1
2 369 1 1 13 THR CB C -2.833 -1.676 1.194 1.00 . A A . 13 THR CB 1 1
2 370 1 1 13 THR CG2 C -1.601 -0.784 1.430 1.00 . A A . 13 THR CG2 1 1
2 371 1 1 13 THR H H -3.133 -1.982 -1.814 1.00 . A A . 13 THR H 1 1
2 372 1 1 13 THR HA H -1.748 -3.399 0.522 1.00 . A A . 13 THR HA 1 1
2 373 1 1 13 THR HB H -3.079 -2.140 2.168 1.00 . A A . 13 THR HB 1 1
2 374 1 1 13 THR HG1 H -4.717 -1.360 0.983 1.00 . A A . 13 THR HG1 1 1
2 375 1 1 13 THR HG21 H -0.722 -1.374 1.749 1.00 . A A . 13 THR HG21 1 1
2 376 1 1 13 THR HG22 H -1.315 -0.229 0.518 1.00 . A A . 13 THR HG22 1 1
2 377 1 1 13 THR HG23 H -1.795 -0.032 2.217 1.00 . A A . 13 THR HG23 1 1
2 378 1 1 13 THR N N -2.369 -2.328 -1.226 1.00 . A A . 13 THR N 1 1
2 379 1 1 13 THR O O -4.994 -3.355 0.005 1.00 . A A . 13 THR O 1 1
2 380 1 1 13 THR OG1 O -3.924 -0.837 0.831 1.00 . A A . 13 THR OG1 1 1
2 381 1 1 14 ALA C C -5.464 -6.279 1.247 1.00 . A A . 14 ALA C 1 1
2 382 1 1 14 ALA CA C -4.597 -6.158 -0.028 1.00 . A A . 14 ALA CA 1 1
2 383 1 1 14 ALA CB C -3.910 -7.493 -0.365 1.00 . A A . 14 ALA CB 1 1
2 384 1 1 14 ALA H H -2.556 -5.316 0.031 1.00 . A A . 14 ALA H 1 1
2 385 1 1 14 ALA HXT H -7.318 -6.071 1.791 1.00 . A A . 14 ALA HXT 1 1
2 386 1 1 14 ALA HA H -5.258 -5.920 -0.882 1.00 . A A . 14 ALA HA 1 1
2 387 1 1 14 ALA HB1 H -3.210 -7.819 0.428 1.00 . A A . 14 ALA HB1 1 1
2 388 1 1 14 ALA HB2 H -4.649 -8.306 -0.499 1.00 . A A . 14 ALA HB2 1 1
2 389 1 1 14 ALA HB3 H -3.335 -7.433 -1.309 1.00 . A A . 14 ALA HB3 1 1
2 390 1 1 14 ALA N N -3.558 -5.103 0.065 1.00 . A A . 14 ALA N 1 1
2 391 1 1 14 ALA O O -5.019 -6.545 2.364 1.00 . A A . 14 ALA O 1 1
2 392 1 1 14 ALA OXT O -6.789 -6.040 0.990 1.00 . A A . 14 ALA OXT 1 1
3 393 1 1 1 ACE C C -6.919 -3.796 3.504 1.00 . A A . 1 ACE C 1 1
3 394 1 1 1 ACE CH3 C -6.402 -4.707 4.612 1.00 . A A . 1 ACE CH3 1 1
3 395 1 1 1 ACE H1 H -5.331 -4.946 4.469 1.00 . A A . 1 ACE H1 1 1
3 396 1 1 1 ACE H2 H -6.521 -4.245 5.609 1.00 . A A . 1 ACE H2 1 1
3 397 1 1 1 ACE H3 H -6.951 -5.666 4.626 1.00 . A A . 1 ACE H3 1 1
3 398 1 1 1 ACE O O -7.814 -4.178 2.746 1.00 . A A . 1 ACE O 1 1
3 399 1 1 2 ILE C C -6.208 -1.973 0.963 1.00 . A A . 2 ILE C 1 1
3 400 1 1 2 ILE CA C -6.694 -1.571 2.395 1.00 . A A . 2 ILE CA 1 1
3 401 1 1 2 ILE CB C -6.265 -0.109 2.804 1.00 . A A . 2 ILE CB 1 1
3 402 1 1 2 ILE CD1 C -3.644 -0.370 2.699 1.00 . A A . 2 ILE CD1 1 1
3 403 1 1 2 ILE CG1 C -4.873 0.117 3.475 1.00 . A A . 2 ILE CG1 1 1
3 404 1 1 2 ILE CG2 C -7.339 0.543 3.710 1.00 . A A . 2 ILE CG2 1 1
3 405 1 1 2 ILE H H -5.581 -2.435 4.104 1.00 . A A . 2 ILE H 1 1
3 406 1 1 2 ILE HA H -7.805 -1.567 2.360 1.00 . A A . 2 ILE HA 1 1
3 407 1 1 2 ILE HB H -6.266 0.503 1.880 1.00 . A A . 2 ILE HB 1 1
3 408 1 1 2 ILE HD11 H -3.646 -0.010 1.654 1.00 . A A . 2 ILE HD11 1 1
3 409 1 1 2 ILE HD12 H -2.707 -0.014 3.166 1.00 . A A . 2 ILE HD12 1 1
3 410 1 1 2 ILE HD13 H -3.589 -1.472 2.673 1.00 . A A . 2 ILE HD13 1 1
3 411 1 1 2 ILE HG12 H -4.735 1.200 3.656 1.00 . A A . 2 ILE HG12 1 1
3 412 1 1 2 ILE HG13 H -4.856 -0.343 4.481 1.00 . A A . 2 ILE HG13 1 1
3 413 1 1 2 ILE HG21 H -7.108 1.603 3.932 1.00 . A A . 2 ILE HG21 1 1
3 414 1 1 2 ILE HG22 H -8.337 0.537 3.234 1.00 . A A . 2 ILE HG22 1 1
3 415 1 1 2 ILE HG23 H -7.437 0.019 4.679 1.00 . A A . 2 ILE HG23 1 1
3 416 1 1 2 ILE N N -6.324 -2.598 3.416 1.00 . A A . 2 ILE N 1 1
3 417 1 1 2 ILE O O -5.041 -2.316 0.756 1.00 . A A . 2 ILE O 1 1
3 418 1 1 3 TRP C C -6.373 -1.105 -2.302 1.00 . A A . 3 TRP C 1 1
3 419 1 1 3 TRP CA C -6.847 -2.302 -1.428 1.00 . A A . 3 TRP CA 1 1
3 420 1 1 3 TRP CB C -8.106 -2.983 -2.048 1.00 . A A . 3 TRP CB 1 1
3 421 1 1 3 TRP CD1 C -9.069 -4.832 -0.485 1.00 . A A . 3 TRP CD1 1 1
3 422 1 1 3 TRP CD2 C -7.764 -5.592 -2.115 1.00 . A A . 3 TRP CD2 1 1
3 423 1 1 3 TRP CE2 C -8.193 -6.676 -1.306 1.00 . A A . 3 TRP CE2 1 1
3 424 1 1 3 TRP CE3 C -6.868 -5.810 -3.192 1.00 . A A . 3 TRP CE3 1 1
3 425 1 1 3 TRP CG C -8.316 -4.433 -1.600 1.00 . A A . 3 TRP CG 1 1
3 426 1 1 3 TRP CH2 C -6.854 -8.183 -2.643 1.00 . A A . 3 TRP CH2 1 1
3 427 1 1 3 TRP CZ2 C -7.728 -7.986 -1.572 1.00 . A A . 3 TRP CZ2 1 1
3 428 1 1 3 TRP CZ3 C -6.430 -7.112 -3.439 1.00 . A A . 3 TRP CZ3 1 1
3 429 1 1 3 TRP H H -8.065 -1.625 0.286 1.00 . A A . 3 TRP H 1 1
3 430 1 1 3 TRP HA H -6.036 -3.060 -1.433 1.00 . A A . 3 TRP HA 1 1
3 431 1 1 3 TRP HB2 H -9.015 -2.382 -1.849 1.00 . A A . 3 TRP HB2 1 1
3 432 1 1 3 TRP HB3 H -8.034 -2.994 -3.152 1.00 . A A . 3 TRP HB3 1 1
3 433 1 1 3 TRP HD1 H -9.558 -4.130 0.169 1.00 . A A . 3 TRP HD1 1 1
3 434 1 1 3 TRP HE1 H -9.435 -6.771 0.476 1.00 . A A . 3 TRP HE1 1 1
3 435 1 1 3 TRP HE3 H -6.518 -4.989 -3.802 1.00 . A A . 3 TRP HE3 1 1
3 436 1 1 3 TRP HH2 H -6.491 -9.178 -2.854 1.00 . A A . 3 TRP HH2 1 1
3 437 1 1 3 TRP HZ2 H -8.036 -8.817 -0.954 1.00 . A A . 3 TRP HZ2 1 1
3 438 1 1 3 TRP HZ3 H -5.745 -7.295 -4.254 1.00 . A A . 3 TRP HZ3 1 1
3 439 1 1 3 TRP N N -7.132 -1.928 -0.015 1.00 . A A . 3 TRP N 1 1
3 440 1 1 3 TRP NE1 N -9.015 -6.225 -0.284 1.00 . A A . 3 TRP NE1 1 1
3 441 1 1 3 TRP O O -6.604 0.073 -2.006 1.00 . A A . 3 TRP O 1 1
3 442 1 1 4 GLY C C -3.761 0.033 -4.052 1.00 . A A . 4 GLY C 1 1
3 443 1 1 4 GLY CA C -5.170 -0.496 -4.391 1.00 . A A . 4 GLY CA 1 1
3 444 1 1 4 GLY H H -5.648 -2.486 -3.523 1.00 . A A . 4 GLY H 1 1
3 445 1 1 4 GLY HA2 H -5.112 -0.996 -5.374 1.00 . A A . 4 GLY HA2 1 1
3 446 1 1 4 GLY HA3 H -5.893 0.332 -4.537 1.00 . A A . 4 GLY HA3 1 1
3 447 1 1 4 GLY N N -5.705 -1.467 -3.409 1.00 . A A . 4 GLY N 1 1
3 448 1 1 4 GLY O O -2.896 -0.722 -3.595 1.00 . A A . 4 GLY O 1 1
3 449 1 1 5 . C C -1.666 2.663 -5.340 1.00 . A A . 5 SET C 1 1
3 450 1 1 5 . CA C -2.245 2.007 -4.048 1.00 . A A . 5 SET CA 1 1
3 451 1 1 5 . CB C -2.457 2.992 -2.866 1.00 . A A . 5 SET CB 1 1
3 452 1 1 5 . H H -4.357 1.844 -4.683 1.00 . A A . 5 SET H 1 1
3 453 1 1 5 . HA H -1.515 1.241 -3.731 1.00 . A A . 5 SET HA 1 1
3 454 1 1 5 . HB2 H -2.004 2.121 -6.247 1.00 . A A . 5 SET HB2 1 1
3 455 1 1 5 . HB3 H -2.062 3.687 -5.479 1.00 . A A . 5 SET HB3 1 1
3 456 1 1 5 . HNT2 H 0.317 3.327 -4.648 1.00 . A A . 5 SET HNT2 1 1
3 457 1 1 5 . N N -3.544 1.334 -4.321 1.00 . A A . 5 SET N 1 1
3 458 1 1 5 . NT N -0.183 2.709 -5.298 1.00 . A A . 5 SET NT 1 1
3 459 1 1 5 . OG O -2.950 4.109 -3.056 1.00 . A A . 5 SET OG 1 1
3 460 1 1 6 SER C C -1.365 2.754 0.696 1.00 . A A . 6 SER C 1 1
3 461 1 1 6 SER CA C -2.264 3.365 -0.409 1.00 . A A . 6 SER CA 1 1
3 462 1 1 6 SER CB C -3.747 3.469 0.044 1.00 . A A . 6 SER CB 1 1
3 463 1 1 6 SER H H -1.582 1.668 -1.621 1.00 . A A . 6 SER H 1 1
3 464 1 1 6 SER HA H -1.927 4.400 -0.626 1.00 . A A . 6 SER HA 1 1
3 465 1 1 6 SER HB2 H -3.824 4.067 0.972 1.00 . A A . 6 SER HB2 1 1
3 466 1 1 6 SER HB3 H -4.336 4.023 -0.710 1.00 . A A . 6 SER HB3 1 1
3 467 1 1 6 SER HG H -5.276 2.358 0.450 1.00 . A A . 6 SER HG 1 1
3 468 1 1 6 SER N N -2.101 2.554 -1.642 1.00 . A A . 6 SER N 1 1
3 469 1 1 6 SER O O -1.600 1.632 1.157 1.00 . A A . 6 SER O 1 1
3 470 1 1 6 SER OG O -4.350 2.193 0.254 1.00 . A A . 6 SER OG 1 1
3 471 1 1 7 GLY C C 1.626 4.108 2.506 1.00 . A A . 7 GLY C 1 1
3 472 1 1 7 GLY CA C 0.595 3.025 2.165 1.00 . A A . 7 GLY CA 1 1
3 473 1 1 7 GLY H H -0.236 4.414 0.666 1.00 . A A . 7 GLY H 1 1
3 474 1 1 7 GLY HA2 H 0.025 2.779 3.083 1.00 . A A . 7 GLY HA2 1 1
3 475 1 1 7 GLY HA3 H 1.077 2.076 1.855 1.00 . A A . 7 GLY HA3 1 1
3 476 1 1 7 GLY N N -0.330 3.496 1.114 1.00 . A A . 7 GLY N 1 1
3 477 1 1 7 GLY O O 1.292 5.070 3.204 1.00 . A A . 7 GLY O 1 1
3 478 1 1 8 LYS C C 5.109 4.703 1.241 1.00 . A A . 8 LYS C 1 1
3 479 1 1 8 LYS CA C 3.973 4.915 2.287 1.00 . A A . 8 LYS CA 1 1
3 480 1 1 8 LYS CB C 4.433 4.933 3.782 1.00 . A A . 8 LYS CB 1 1
3 481 1 1 8 LYS CD C 5.819 6.074 5.625 1.00 . A A . 8 LYS CD 1 1
3 482 1 1 8 LYS CE C 6.787 7.219 5.970 1.00 . A A . 8 LYS CE 1 1
3 483 1 1 8 LYS CG C 5.376 6.102 4.149 1.00 . A A . 8 LYS CG 1 1
3 484 1 1 8 LYS H H 2.946 3.194 1.324 1.00 . A A . 8 LYS H 1 1
3 485 1 1 8 LYS HA H 3.560 5.923 2.078 1.00 . A A . 8 LYS HA 1 1
3 486 1 1 8 LYS HB2 H 3.547 4.996 4.443 1.00 . A A . 8 LYS HB2 1 1
3 487 1 1 8 LYS HB3 H 4.906 3.967 4.041 1.00 . A A . 8 LYS HB3 1 1
3 488 1 1 8 LYS HD2 H 4.923 6.125 6.276 1.00 . A A . 8 LYS HD2 1 1
3 489 1 1 8 LYS HD3 H 6.297 5.099 5.846 1.00 . A A . 8 LYS HD3 1 1
3 490 1 1 8 LYS HE2 H 7.688 7.168 5.327 1.00 . A A . 8 LYS HE2 1 1
3 491 1 1 8 LYS HE3 H 6.316 8.199 5.757 1.00 . A A . 8 LYS HE3 1 1
3 492 1 1 8 LYS HG2 H 6.269 6.078 3.496 1.00 . A A . 8 LYS HG2 1 1
3 493 1 1 8 LYS HG3 H 4.872 7.063 3.929 1.00 . A A . 8 LYS HG3 1 1
3 494 1 1 8 LYS HZ1 H 7.661 6.281 7.620 1.00 . A A . 8 LYS HZ1 1 1
3 495 1 1 8 LYS HZ2 H 7.838 7.921 7.639 1.00 . A A . 8 LYS HZ2 1 1
3 496 1 1 8 LYS HZ3 H 6.383 7.241 8.020 1.00 . A A . 8 LYS HZ3 1 1
3 497 1 1 8 LYS N N 2.875 3.937 2.033 1.00 . A A . 8 LYS N 1 1
3 498 1 1 8 LYS NZ N 7.191 7.164 7.390 1.00 . A A . 8 LYS NZ 1 1
3 499 1 1 8 LYS O O 5.144 5.430 0.244 1.00 . A A . 8 LYS O 1 1
3 500 1 1 9 LEU C C 6.789 2.580 -0.734 1.00 . A A . 9 LEU C 1 1
3 501 1 1 9 LEU CA C 7.153 3.456 0.510 1.00 . A A . 9 LEU CA 1 1
3 502 1 1 9 LEU CB C 8.415 2.877 1.234 1.00 . A A . 9 LEU CB 1 1
3 503 1 1 9 LEU CD1 C 9.336 5.123 2.158 1.00 . A A . 9 LEU CD1 1 1
3 504 1 1 9 LEU CD2 C 8.360 3.418 3.776 1.00 . A A . 9 LEU CD2 1 1
3 505 1 1 9 LEU CG C 9.073 3.628 2.427 1.00 . A A . 9 LEU CG 1 1
3 506 1 1 9 LEU H H 5.898 3.195 2.316 1.00 . A A . 9 LEU H 1 1
3 507 1 1 9 LEU HA H 7.481 4.430 0.094 1.00 . A A . 9 LEU HA 1 1
3 508 1 1 9 LEU HB2 H 8.235 1.830 1.543 1.00 . A A . 9 LEU HB2 1 1
3 509 1 1 9 LEU HB3 H 9.220 2.782 0.475 1.00 . A A . 9 LEU HB3 1 1
3 510 1 1 9 LEU HD11 H 8.397 5.699 2.060 1.00 . A A . 9 LEU HD11 1 1
3 511 1 1 9 LEU HD12 H 9.922 5.588 2.972 1.00 . A A . 9 LEU HD12 1 1
3 512 1 1 9 LEU HD13 H 9.910 5.272 1.224 1.00 . A A . 9 LEU HD13 1 1
3 513 1 1 9 LEU HD21 H 7.372 3.906 3.813 1.00 . A A . 9 LEU HD21 1 1
3 514 1 1 9 LEU HD22 H 8.205 2.345 3.993 1.00 . A A . 9 LEU HD22 1 1
3 515 1 1 9 LEU HD23 H 8.952 3.829 4.615 1.00 . A A . 9 LEU HD23 1 1
3 516 1 1 9 LEU HG H 10.063 3.153 2.548 1.00 . A A . 9 LEU HG 1 1
3 517 1 1 9 LEU N N 6.023 3.729 1.450 1.00 . A A . 9 LEU N 1 1
3 518 1 1 9 LEU O O 7.439 2.750 -1.770 1.00 . A A . 9 LEU O 1 1
3 519 1 1 10 ILE C C 3.869 0.940 -2.057 1.00 . A A . 10 ILE C 1 1
3 520 1 1 10 ILE CA C 5.398 0.780 -1.791 1.00 . A A . 10 ILE CA 1 1
3 521 1 1 10 ILE CB C 5.807 -0.727 -1.601 1.00 . A A . 10 ILE CB 1 1
3 522 1 1 10 ILE CD1 C 5.160 -2.963 -0.424 1.00 . A A . 10 ILE CD1 1 1
3 523 1 1 10 ILE CG1 C 5.213 -1.429 -0.341 1.00 . A A . 10 ILE CG1 1 1
3 524 1 1 10 ILE CG2 C 7.342 -0.917 -1.684 1.00 . A A . 10 ILE CG2 1 1
3 525 1 1 10 ILE H H 5.231 1.699 0.200 1.00 . A A . 10 ILE H 1 1
3 526 1 1 10 ILE HA H 5.915 1.125 -2.711 1.00 . A A . 10 ILE HA 1 1
3 527 1 1 10 ILE HB H 5.401 -1.262 -2.482 1.00 . A A . 10 ILE HB 1 1
3 528 1 1 10 ILE HD11 H 6.167 -3.409 -0.513 1.00 . A A . 10 ILE HD11 1 1
3 529 1 1 10 ILE HD12 H 4.688 -3.393 0.477 1.00 . A A . 10 ILE HD12 1 1
3 530 1 1 10 ILE HD13 H 4.566 -3.300 -1.295 1.00 . A A . 10 ILE HD13 1 1
3 531 1 1 10 ILE HG12 H 5.765 -1.121 0.567 1.00 . A A . 10 ILE HG12 1 1
3 532 1 1 10 ILE HG13 H 4.176 -1.084 -0.170 1.00 . A A . 10 ILE HG13 1 1
3 533 1 1 10 ILE HG21 H 7.864 -0.451 -0.826 1.00 . A A . 10 ILE HG21 1 1
3 534 1 1 10 ILE HG22 H 7.629 -1.984 -1.699 1.00 . A A . 10 ILE HG22 1 1
3 535 1 1 10 ILE HG23 H 7.761 -0.466 -2.602 1.00 . A A . 10 ILE HG23 1 1
3 536 1 1 10 ILE N N 5.805 1.654 -0.652 1.00 . A A . 10 ILE N 1 1
3 537 1 1 10 ILE O O 3.059 1.083 -1.131 1.00 . A A . 10 ILE O 1 1
3 538 1 1 11 ASP C C 1.245 -0.323 -3.530 1.00 . A A . 11 ASP C 1 1
3 539 1 1 11 ASP CA C 2.059 0.995 -3.765 1.00 . A A . 11 ASP CA 1 1
3 540 1 1 11 ASP CB C 1.990 1.545 -5.222 1.00 . A A . 11 ASP CB 1 1
3 541 1 1 11 ASP CG C 0.563 1.703 -5.786 1.00 . A A . 11 ASP CG 1 1
3 542 1 1 11 ASP H H 4.243 0.751 -4.020 1.00 . A A . 11 ASP H 1 1
3 543 1 1 11 ASP HA H 1.582 1.772 -3.132 1.00 . A A . 11 ASP HA 1 1
3 544 1 1 11 ASP HB2 H 2.514 2.518 -5.289 1.00 . A A . 11 ASP HB2 1 1
3 545 1 1 11 ASP HB3 H 2.554 0.875 -5.900 1.00 . A A . 11 ASP HB3 1 1
3 546 1 1 11 ASP N N 3.483 0.887 -3.345 1.00 . A A . 11 ASP N 1 1
3 547 1 1 11 ASP O O 0.172 -0.241 -2.928 1.00 . A A . 11 ASP O 1 1
3 548 1 1 11 ASP OD1 O 0.132 0.863 -6.580 1.00 . A A . 11 ASP OD1 1 1
3 549 1 1 12 THR C C 0.665 -3.148 -2.332 1.00 . A A . 12 THR C 1 1
3 550 1 1 12 THR CA C 1.034 -2.816 -3.814 1.00 . A A . 12 THR CA 1 1
3 551 1 1 12 THR CB C 1.865 -3.971 -4.457 1.00 . A A . 12 THR CB 1 1
3 552 1 1 12 THR CG2 C 2.094 -3.839 -5.974 1.00 . A A . 12 THR CG2 1 1
3 553 1 1 12 THR H H 2.633 -1.446 -4.459 1.00 . A A . 12 THR H 1 1
3 554 1 1 12 THR HA H 0.102 -2.743 -4.412 1.00 . A A . 12 THR HA 1 1
3 555 1 1 12 THR HB H 1.313 -4.918 -4.302 1.00 . A A . 12 THR HB 1 1
3 556 1 1 12 THR HG1 H 2.962 -4.125 -2.881 1.00 . A A . 12 THR HG1 1 1
3 557 1 1 12 THR HG21 H 1.140 -3.759 -6.526 1.00 . A A . 12 THR HG21 1 1
3 558 1 1 12 THR HG22 H 2.696 -2.944 -6.223 1.00 . A A . 12 THR HG22 1 1
3 559 1 1 12 THR HG23 H 2.636 -4.714 -6.375 1.00 . A A . 12 THR HG23 1 1
3 560 1 1 12 THR N N 1.738 -1.506 -3.964 1.00 . A A . 12 THR N 1 1
3 561 1 1 12 THR O O 1.537 -3.428 -1.503 1.00 . A A . 12 THR O 1 1
3 562 1 1 12 THR OG1 O 3.138 -4.101 -3.826 1.00 . A A . 12 THR OG1 1 1
3 563 1 1 13 THR C C -2.584 -3.995 -0.868 1.00 . A A . 13 THR C 1 1
3 564 1 1 13 THR CA C -1.200 -3.313 -0.678 1.00 . A A . 13 THR CA 1 1
3 565 1 1 13 THR CB C -1.327 -2.005 0.168 1.00 . A A . 13 THR CB 1 1
3 566 1 1 13 THR CG2 C 0.012 -1.403 0.630 1.00 . A A . 13 THR CG2 1 1
3 567 1 1 13 THR H H -1.273 -2.951 -2.831 1.00 . A A . 13 THR H 1 1
3 568 1 1 13 THR HA H -0.527 -3.999 -0.121 1.00 . A A . 13 THR HA 1 1
3 569 1 1 13 THR HB H -1.894 -2.247 1.087 1.00 . A A . 13 THR HB 1 1
3 570 1 1 13 THR HG1 H -1.592 -0.878 -1.372 1.00 . A A . 13 THR HG1 1 1
3 571 1 1 13 THR HG21 H 0.626 -2.142 1.177 1.00 . A A . 13 THR HG21 1 1
3 572 1 1 13 THR HG22 H 0.616 -1.033 -0.219 1.00 . A A . 13 THR HG22 1 1
3 573 1 1 13 THR HG23 H -0.147 -0.547 1.311 1.00 . A A . 13 THR HG23 1 1
3 574 1 1 13 THR N N -0.644 -3.073 -2.032 1.00 . A A . 13 THR N 1 1
3 575 1 1 13 THR O O -3.505 -3.427 -1.465 1.00 . A A . 13 THR O 1 1
3 576 1 1 13 THR OG1 O -2.048 -0.994 -0.534 1.00 . A A . 13 THR OG1 1 1
3 577 1 1 14 ALA C C -4.781 -5.847 0.864 1.00 . A A . 14 ALA C 1 1
3 578 1 1 14 ALA CA C -3.951 -6.027 -0.427 1.00 . A A . 14 ALA CA 1 1
3 579 1 1 14 ALA CB C -3.585 -7.503 -0.666 1.00 . A A . 14 ALA CB 1 1
3 580 1 1 14 ALA H H -1.815 -5.615 -0.022 1.00 . A A . 14 ALA H 1 1
3 581 1 1 14 ALA HXT H -6.471 -5.083 1.436 1.00 . A A . 14 ALA HXT 1 1
3 582 1 1 14 ALA HA H -4.563 -5.705 -1.293 1.00 . A A . 14 ALA HA 1 1
3 583 1 1 14 ALA HB1 H -2.960 -7.921 0.146 1.00 . A A . 14 ALA HB1 1 1
3 584 1 1 14 ALA HB2 H -4.490 -8.135 -0.737 1.00 . A A . 14 ALA HB2 1 1
3 585 1 1 14 ALA HB3 H -3.031 -7.638 -1.614 1.00 . A A . 14 ALA HB3 1 1
3 586 1 1 14 ALA N N -2.704 -5.229 -0.353 1.00 . A A . 14 ALA N 1 1
3 587 1 1 14 ALA O O -4.421 -6.227 1.979 1.00 . A A . 14 ALA O 1 1
3 588 1 1 14 ALA OXT O -5.965 -5.205 0.628 1.00 . A A . 14 ALA OXT 1 1
4 589 1 1 1 ACE C C -8.198 0.115 2.545 1.00 . A A . 1 ACE C 1 1
4 590 1 1 1 ACE CH3 C -9.252 -0.363 3.538 1.00 . A A . 1 ACE CH3 1 1
4 591 1 1 1 ACE H1 H -9.475 -1.438 3.404 1.00 . A A . 1 ACE H1 1 1
4 592 1 1 1 ACE H2 H -8.926 -0.208 4.583 1.00 . A A . 1 ACE H2 1 1
4 593 1 1 1 ACE H3 H -10.202 0.188 3.405 1.00 . A A . 1 ACE H3 1 1
4 594 1 1 1 ACE O O -8.471 0.982 1.711 1.00 . A A . 1 ACE O 1 1
4 595 1 1 2 ILE C C -5.909 -1.000 0.451 1.00 . A A . 2 ILE C 1 1
4 596 1 1 2 ILE CA C -5.846 -0.147 1.760 1.00 . A A . 2 ILE CA 1 1
4 597 1 1 2 ILE CB C -4.463 -0.207 2.516 1.00 . A A . 2 ILE CB 1 1
4 598 1 1 2 ILE CD1 C -4.313 -2.797 3.035 1.00 . A A . 2 ILE CD1 1 1
4 599 1 1 2 ILE CG1 C -4.196 -1.355 3.544 1.00 . A A . 2 ILE CG1 1 1
4 600 1 1 2 ILE CG2 C -4.176 1.135 3.236 1.00 . A A . 2 ILE CG2 1 1
4 601 1 1 2 ILE H H -6.933 -1.186 3.385 1.00 . A A . 2 ILE H 1 1
4 602 1 1 2 ILE HA H -5.956 0.912 1.444 1.00 . A A . 2 ILE HA 1 1
4 603 1 1 2 ILE HB H -3.679 -0.288 1.739 1.00 . A A . 2 ILE HB 1 1
4 604 1 1 2 ILE HD11 H -5.357 -3.050 2.772 1.00 . A A . 2 ILE HD11 1 1
4 605 1 1 2 ILE HD12 H -3.691 -2.970 2.139 1.00 . A A . 2 ILE HD12 1 1
4 606 1 1 2 ILE HD13 H -3.993 -3.520 3.805 1.00 . A A . 2 ILE HD13 1 1
4 607 1 1 2 ILE HG12 H -3.174 -1.238 3.953 1.00 . A A . 2 ILE HG12 1 1
4 608 1 1 2 ILE HG13 H -4.865 -1.240 4.418 1.00 . A A . 2 ILE HG13 1 1
4 609 1 1 2 ILE HG21 H -3.162 1.160 3.678 1.00 . A A . 2 ILE HG21 1 1
4 610 1 1 2 ILE HG22 H -4.230 1.995 2.543 1.00 . A A . 2 ILE HG22 1 1
4 611 1 1 2 ILE HG23 H -4.897 1.331 4.052 1.00 . A A . 2 ILE HG23 1 1
4 612 1 1 2 ILE N N -7.002 -0.480 2.645 1.00 . A A . 2 ILE N 1 1
4 613 1 1 2 ILE O O -5.549 -2.178 0.426 1.00 . A A . 2 ILE O 1 1
4 614 1 1 3 TRP C C -5.910 -0.184 -3.088 1.00 . A A . 3 TRP C 1 1
4 615 1 1 3 TRP CA C -6.543 -1.048 -1.967 1.00 . A A . 3 TRP CA 1 1
4 616 1 1 3 TRP CB C -8.032 -1.369 -2.283 1.00 . A A . 3 TRP CB 1 1
4 617 1 1 3 TRP CD1 C -9.012 -2.652 -0.238 1.00 . A A . 3 TRP CD1 1 1
4 618 1 1 3 TRP CD2 C -8.583 -3.931 -2.001 1.00 . A A . 3 TRP CD2 1 1
4 619 1 1 3 TRP CE2 C -9.069 -4.734 -0.938 1.00 . A A . 3 TRP CE2 1 1
4 620 1 1 3 TRP CE3 C -8.187 -4.524 -3.227 1.00 . A A . 3 TRP CE3 1 1
4 621 1 1 3 TRP CG C -8.552 -2.619 -1.564 1.00 . A A . 3 TRP CG 1 1
4 622 1 1 3 TRP CH2 C -8.775 -6.704 -2.311 1.00 . A A . 3 TRP CH2 1 1
4 623 1 1 3 TRP CZ2 C -9.160 -6.138 -1.094 1.00 . A A . 3 TRP CZ2 1 1
4 624 1 1 3 TRP CZ3 C -8.299 -5.909 -3.362 1.00 . A A . 3 TRP CZ3 1 1
4 625 1 1 3 TRP H H -6.642 0.599 -0.486 1.00 . A A . 3 TRP H 1 1
4 626 1 1 3 TRP HA H -6.005 -2.019 -1.948 1.00 . A A . 3 TRP HA 1 1
4 627 1 1 3 TRP HB2 H -8.677 -0.499 -2.055 1.00 . A A . 3 TRP HB2 1 1
4 628 1 1 3 TRP HB3 H -8.166 -1.529 -3.370 1.00 . A A . 3 TRP HB3 1 1
4 629 1 1 3 TRP HD1 H -9.006 -1.782 0.396 1.00 . A A . 3 TRP HD1 1 1
4 630 1 1 3 TRP HE1 H -9.672 -4.264 1.097 1.00 . A A . 3 TRP HE1 1 1
4 631 1 1 3 TRP HE3 H -7.801 -3.924 -4.039 1.00 . A A . 3 TRP HE3 1 1
4 632 1 1 3 TRP HH2 H -8.839 -7.774 -2.442 1.00 . A A . 3 TRP HH2 1 1
4 633 1 1 3 TRP HZ2 H -9.514 -6.763 -0.287 1.00 . A A . 3 TRP HZ2 1 1
4 634 1 1 3 TRP HZ3 H -8.001 -6.377 -4.289 1.00 . A A . 3 TRP HZ3 1 1
4 635 1 1 3 TRP N N -6.396 -0.383 -0.641 1.00 . A A . 3 TRP N 1 1
4 636 1 1 3 TRP NE1 N -9.349 -3.955 0.173 1.00 . A A . 3 TRP NE1 1 1
4 637 1 1 3 TRP O O -6.007 1.049 -3.112 1.00 . A A . 3 TRP O 1 1
4 638 1 1 4 GLY C C -3.161 0.153 -4.847 1.00 . A A . 4 GLY C 1 1
4 639 1 1 4 GLY CA C -4.598 -0.266 -5.198 1.00 . A A . 4 GLY CA 1 1
4 640 1 1 4 GLY H H -5.310 -1.901 -3.864 1.00 . A A . 4 GLY H 1 1
4 641 1 1 4 GLY HA2 H -4.554 -1.003 -6.019 1.00 . A A . 4 GLY HA2 1 1
4 642 1 1 4 GLY HA3 H -5.192 0.578 -5.602 1.00 . A A . 4 GLY HA3 1 1
4 643 1 1 4 GLY N N -5.280 -0.889 -4.039 1.00 . A A . 4 GLY N 1 1
4 644 1 1 4 GLY O O -2.273 -0.701 -4.757 1.00 . A A . 4 GLY O 1 1
4 645 1 1 5 . C C -0.860 2.601 -5.522 1.00 . A A . 5 SET C 1 1
4 646 1 1 5 . CA C -1.628 2.028 -4.289 1.00 . A A . 5 SET CA 1 1
4 647 1 1 5 . CB C -1.876 3.036 -3.133 1.00 . A A . 5 SET CB 1 1
4 648 1 1 5 . H H -3.794 2.053 -4.732 1.00 . A A . 5 SET H 1 1
4 649 1 1 5 . HA H -1.017 1.205 -3.875 1.00 . A A . 5 SET HA 1 1
4 650 1 1 5 . HB2 H -1.179 2.097 -6.457 1.00 . A A . 5 SET HB2 1 1
4 651 1 1 5 . HB3 H -1.115 3.664 -5.692 1.00 . A A . 5 SET HB3 1 1
4 652 1 1 5 . HNT2 H 1.125 3.041 -4.674 1.00 . A A . 5 SET HNT2 1 1
4 653 1 1 5 . N N -2.952 1.469 -4.666 1.00 . A A . 5 SET N 1 1
4 654 1 1 5 . NT N 0.608 2.467 -5.349 1.00 . A A . 5 SET NT 1 1
4 655 1 1 5 . OG O -2.138 4.221 -3.366 1.00 . A A . 5 SET OG 1 1
4 656 1 1 6 SER C C -1.420 2.609 0.540 1.00 . A A . 6 SER C 1 1
4 657 1 1 6 SER CA C -2.058 3.349 -0.664 1.00 . A A . 6 SER CA 1 1
4 658 1 1 6 SER CB C -3.572 3.612 -0.433 1.00 . A A . 6 SER CB 1 1
4 659 1 1 6 SER H H -1.491 1.565 -1.814 1.00 . A A . 6 SER H 1 1
4 660 1 1 6 SER HA H -1.572 4.339 -0.791 1.00 . A A . 6 SER HA 1 1
4 661 1 1 6 SER HB2 H -3.719 4.215 0.483 1.00 . A A . 6 SER HB2 1 1
4 662 1 1 6 SER HB3 H -3.987 4.223 -1.257 1.00 . A A . 6 SER HB3 1 1
4 663 1 1 6 SER HG H -3.798 1.812 0.219 1.00 . A A . 6 SER HG 1 1
4 664 1 1 6 SER N N -1.817 2.536 -1.882 1.00 . A A . 6 SER N 1 1
4 665 1 1 6 SER O O -1.915 1.559 0.964 1.00 . A A . 6 SER O 1 1
4 666 1 1 6 SER OG O -4.325 2.404 -0.326 1.00 . A A . 6 SER OG 1 1
4 667 1 1 7 GLY C C 1.402 3.497 2.836 1.00 . A A . 7 GLY C 1 1
4 668 1 1 7 GLY CA C 0.365 2.540 2.238 1.00 . A A . 7 GLY CA 1 1
4 669 1 1 7 GLY H H -0.011 4.035 0.660 1.00 . A A . 7 GLY H 1 1
4 670 1 1 7 GLY HA2 H -0.365 2.276 3.028 1.00 . A A . 7 GLY HA2 1 1
4 671 1 1 7 GLY HA3 H 0.828 1.580 1.932 1.00 . A A . 7 GLY HA3 1 1
4 672 1 1 7 GLY N N -0.327 3.158 1.088 1.00 . A A . 7 GLY N 1 1
4 673 1 1 7 GLY O O 1.051 4.341 3.666 1.00 . A A . 7 GLY O 1 1
4 674 1 1 8 LYS C C 4.892 4.236 1.826 1.00 . A A . 8 LYS C 1 1
4 675 1 1 8 LYS CA C 3.785 4.207 2.925 1.00 . A A . 8 LYS CA 1 1
4 676 1 1 8 LYS CB C 4.201 3.813 4.380 1.00 . A A . 8 LYS CB 1 1
4 677 1 1 8 LYS CD C 5.351 4.562 6.595 1.00 . A A . 8 LYS CD 1 1
4 678 1 1 8 LYS CE C 6.353 3.410 6.808 1.00 . A A . 8 LYS CE 1 1
4 679 1 1 8 LYS CG C 5.038 4.883 5.118 1.00 . A A . 8 LYS CG 1 1
4 680 1 1 8 LYS H H 2.776 2.698 1.635 1.00 . A A . 8 LYS H 1 1
4 681 1 1 8 LYS HA H 3.399 5.245 2.977 1.00 . A A . 8 LYS HA 1 1
4 682 1 1 8 LYS HB2 H 3.292 3.634 4.987 1.00 . A A . 8 LYS HB2 1 1
4 683 1 1 8 LYS HB3 H 4.728 2.841 4.374 1.00 . A A . 8 LYS HB3 1 1
4 684 1 1 8 LYS HD2 H 5.751 5.482 7.065 1.00 . A A . 8 LYS HD2 1 1
4 685 1 1 8 LYS HD3 H 4.404 4.354 7.131 1.00 . A A . 8 LYS HD3 1 1
4 686 1 1 8 LYS HE2 H 5.969 2.472 6.363 1.00 . A A . 8 LYS HE2 1 1
4 687 1 1 8 LYS HE3 H 7.305 3.628 6.286 1.00 . A A . 8 LYS HE3 1 1
4 688 1 1 8 LYS HG2 H 5.976 5.081 4.570 1.00 . A A . 8 LYS HG2 1 1
4 689 1 1 8 LYS HG3 H 4.487 5.842 5.088 1.00 . A A . 8 LYS HG3 1 1
4 690 1 1 8 LYS HZ1 H 5.762 2.961 8.761 1.00 . A A . 8 LYS HZ1 1 1
4 691 1 1 8 LYS HZ2 H 7.285 2.433 8.409 1.00 . A A . 8 LYS HZ2 1 1
4 692 1 1 8 LYS HZ3 H 7.009 4.035 8.691 1.00 . A A . 8 LYS HZ3 1 1
4 693 1 1 8 LYS N N 2.675 3.343 2.429 1.00 . A A . 8 LYS N 1 1
4 694 1 1 8 LYS NZ N 6.618 3.197 8.246 1.00 . A A . 8 LYS NZ 1 1
4 695 1 1 8 LYS O O 4.783 5.053 0.906 1.00 . A A . 8 LYS O 1 1
4 696 1 1 9 LEU C C 6.718 2.368 -0.338 1.00 . A A . 9 LEU C 1 1
4 697 1 1 9 LEU CA C 7.020 3.326 0.864 1.00 . A A . 9 LEU CA 1 1
4 698 1 1 9 LEU CB C 8.416 3.013 1.501 1.00 . A A . 9 LEU CB 1 1
4 699 1 1 9 LEU CD1 C 9.717 5.216 1.141 1.00 . A A . 9 LEU CD1 1 1
4 700 1 1 9 LEU CD2 C 8.535 4.843 3.350 1.00 . A A . 9 LEU CD2 1 1
4 701 1 1 9 LEU CG C 9.224 4.164 2.155 1.00 . A A . 9 LEU CG 1 1
4 702 1 1 9 LEU H H 5.928 2.752 2.707 1.00 . A A . 9 LEU H 1 1
4 703 1 1 9 LEU HA H 7.112 4.329 0.403 1.00 . A A . 9 LEU HA 1 1
4 704 1 1 9 LEU HB2 H 8.337 2.189 2.235 1.00 . A A . 9 LEU HB2 1 1
4 705 1 1 9 LEU HB3 H 9.098 2.597 0.731 1.00 . A A . 9 LEU HB3 1 1
4 706 1 1 9 LEU HD11 H 8.885 5.800 0.704 1.00 . A A . 9 LEU HD11 1 1
4 707 1 1 9 LEU HD12 H 10.410 5.939 1.609 1.00 . A A . 9 LEU HD12 1 1
4 708 1 1 9 LEU HD13 H 10.265 4.749 0.301 1.00 . A A . 9 LEU HD13 1 1
4 709 1 1 9 LEU HD21 H 7.660 5.439 3.034 1.00 . A A . 9 LEU HD21 1 1
4 710 1 1 9 LEU HD22 H 8.187 4.100 4.090 1.00 . A A . 9 LEU HD22 1 1
4 711 1 1 9 LEU HD23 H 9.221 5.530 3.881 1.00 . A A . 9 LEU HD23 1 1
4 712 1 1 9 LEU HG H 10.122 3.668 2.559 1.00 . A A . 9 LEU HG 1 1
4 713 1 1 9 LEU N N 5.934 3.378 1.895 1.00 . A A . 9 LEU N 1 1
4 714 1 1 9 LEU O O 7.233 2.636 -1.427 1.00 . A A . 9 LEU O 1 1
4 715 1 1 10 ILE C C 4.119 0.526 -1.723 1.00 . A A . 10 ILE C 1 1
4 716 1 1 10 ILE CA C 5.600 0.327 -1.276 1.00 . A A . 10 ILE CA 1 1
4 717 1 1 10 ILE CB C 5.911 -1.172 -0.921 1.00 . A A . 10 ILE CB 1 1
4 718 1 1 10 ILE CD1 C 5.004 -3.275 0.320 1.00 . A A . 10 ILE CD1 1 1
4 719 1 1 10 ILE CG1 C 5.146 -1.745 0.312 1.00 . A A . 10 ILE CG1 1 1
4 720 1 1 10 ILE CG2 C 7.434 -1.429 -0.809 1.00 . A A . 10 ILE CG2 1 1
4 721 1 1 10 ILE H H 5.405 1.250 0.710 1.00 . A A . 10 ILE H 1 1
4 722 1 1 10 ILE HA H 6.240 0.560 -2.153 1.00 . A A . 10 ILE HA 1 1
4 723 1 1 10 ILE HB H 5.581 -1.758 -1.802 1.00 . A A . 10 ILE HB 1 1
4 724 1 1 10 ILE HD11 H 5.984 -3.783 0.362 1.00 . A A . 10 ILE HD11 1 1
4 725 1 1 10 ILE HD12 H 4.419 -3.615 1.193 1.00 . A A . 10 ILE HD12 1 1
4 726 1 1 10 ILE HD13 H 4.478 -3.636 -0.584 1.00 . A A . 10 ILE HD13 1 1
4 727 1 1 10 ILE HG12 H 5.621 -1.406 1.252 1.00 . A A . 10 ILE HG12 1 1
4 728 1 1 10 ILE HG13 H 4.121 -1.332 0.350 1.00 . A A . 10 ILE HG13 1 1
4 729 1 1 10 ILE HG21 H 7.879 -0.909 0.060 1.00 . A A . 10 ILE HG21 1 1
4 730 1 1 10 ILE HG22 H 7.667 -2.504 -0.700 1.00 . A A . 10 ILE HG22 1 1
4 731 1 1 10 ILE HG23 H 7.975 -1.081 -1.708 1.00 . A A . 10 ILE HG23 1 1
4 732 1 1 10 ILE N N 5.932 1.277 -0.172 1.00 . A A . 10 ILE N 1 1
4 733 1 1 10 ILE O O 3.220 0.756 -0.904 1.00 . A A . 10 ILE O 1 1
4 734 1 1 11 ASP C C 1.610 -0.723 -3.467 1.00 . A A . 11 ASP C 1 1
4 735 1 1 11 ASP CA C 2.515 0.546 -3.624 1.00 . A A . 11 ASP CA 1 1
4 736 1 1 11 ASP CB C 2.624 1.069 -5.088 1.00 . A A . 11 ASP CB 1 1
4 737 1 1 11 ASP CG C 1.268 1.369 -5.761 1.00 . A A . 11 ASP CG 1 1
4 738 1 1 11 ASP H H 4.708 0.209 -3.612 1.00 . A A . 11 ASP H 1 1
4 739 1 1 11 ASP HA H 2.003 1.355 -3.063 1.00 . A A . 11 ASP HA 1 1
4 740 1 1 11 ASP HB2 H 3.250 1.982 -5.124 1.00 . A A . 11 ASP HB2 1 1
4 741 1 1 11 ASP HB3 H 3.167 0.330 -5.708 1.00 . A A . 11 ASP HB3 1 1
4 742 1 1 11 ASP N N 3.878 0.404 -3.041 1.00 . A A . 11 ASP N 1 1
4 743 1 1 11 ASP O O 0.432 -0.544 -3.152 1.00 . A A . 11 ASP O 1 1
4 744 1 1 11 ASP OD1 O 0.804 0.562 -6.570 1.00 . A A . 11 ASP OD1 1 1
4 745 1 1 12 THR C C 0.638 -3.385 -2.142 1.00 . A A . 12 THR C 1 1
4 746 1 1 12 THR CA C 1.310 -3.224 -3.544 1.00 . A A . 12 THR CA 1 1
4 747 1 1 12 THR CB C 2.168 -4.474 -3.913 1.00 . A A . 12 THR CB 1 1
4 748 1 1 12 THR CG2 C 2.676 -4.508 -5.365 1.00 . A A . 12 THR CG2 1 1
4 749 1 1 12 THR H H 3.103 -2.000 -3.925 1.00 . A A . 12 THR H 1 1
4 750 1 1 12 THR HA H 0.516 -3.165 -4.318 1.00 . A A . 12 THR HA 1 1
4 751 1 1 12 THR HB H 1.537 -5.375 -3.778 1.00 . A A . 12 THR HB 1 1
4 752 1 1 12 THR HG1 H 2.943 -4.541 -2.151 1.00 . A A . 12 THR HG1 1 1
4 753 1 1 12 THR HG21 H 1.844 -4.445 -6.091 1.00 . A A . 12 THR HG21 1 1
4 754 1 1 12 THR HG22 H 3.366 -3.671 -5.580 1.00 . A A . 12 THR HG22 1 1
4 755 1 1 12 THR HG23 H 3.226 -5.443 -5.576 1.00 . A A . 12 THR HG23 1 1
4 756 1 1 12 THR N N 2.115 -1.966 -3.657 1.00 . A A . 12 THR N 1 1
4 757 1 1 12 THR O O 1.292 -3.725 -1.150 1.00 . A A . 12 THR O 1 1
4 758 1 1 12 THR OG1 O 3.292 -4.600 -3.044 1.00 . A A . 12 THR OG1 1 1
4 759 1 1 13 THR C C -2.937 -3.549 -1.293 1.00 . A A . 13 THR C 1 1
4 760 1 1 13 THR CA C -1.499 -3.145 -0.863 1.00 . A A . 13 THR CA 1 1
4 761 1 1 13 THR CB C -1.507 -1.777 -0.104 1.00 . A A . 13 THR CB 1 1
4 762 1 1 13 THR CG2 C -0.192 -1.424 0.611 1.00 . A A . 13 THR CG2 1 1
4 763 1 1 13 THR H H -1.112 -2.910 -3.005 1.00 . A A . 13 THR H 1 1
4 764 1 1 13 THR HA H -1.092 -3.911 -0.171 1.00 . A A . 13 THR HA 1 1
4 765 1 1 13 THR HB H -2.284 -1.823 0.680 1.00 . A A . 13 THR HB 1 1
4 766 1 1 13 THR HG1 H -1.196 -0.742 -1.695 1.00 . A A . 13 THR HG1 1 1
4 767 1 1 13 THR HG21 H 0.134 -2.232 1.291 1.00 . A A . 13 THR HG21 1 1
4 768 1 1 13 THR HG22 H 0.632 -1.237 -0.103 1.00 . A A . 13 THR HG22 1 1
4 769 1 1 13 THR HG23 H -0.301 -0.511 1.223 1.00 . A A . 13 THR HG23 1 1
4 770 1 1 13 THR N N -0.676 -3.103 -2.098 1.00 . A A . 13 THR N 1 1
4 771 1 1 13 THR O O -3.614 -2.810 -2.017 1.00 . A A . 13 THR O 1 1
4 772 1 1 13 THR OG1 O -1.836 -0.698 -0.979 1.00 . A A . 13 THR OG1 1 1
4 773 1 1 14 ALA C C -5.331 -5.887 0.118 1.00 . A A . 14 ALA C 1 1
4 774 1 1 14 ALA CA C -4.731 -5.268 -1.161 1.00 . A A . 14 ALA CA 1 1
4 775 1 1 14 ALA CB C -4.627 -6.283 -2.316 1.00 . A A . 14 ALA CB 1 1
4 776 1 1 14 ALA H H -2.668 -5.287 -0.364 1.00 . A A . 14 ALA H 1 1
4 777 1 1 14 ALA HXT H -6.595 -5.447 1.518 1.00 . A A . 14 ALA HXT 1 1
4 778 1 1 14 ALA HA H -5.410 -4.456 -1.492 1.00 . A A . 14 ALA HA 1 1
4 779 1 1 14 ALA HB1 H -3.951 -7.126 -2.077 1.00 . A A . 14 ALA HB1 1 1
4 780 1 1 14 ALA HB2 H -5.612 -6.720 -2.561 1.00 . A A . 14 ALA HB2 1 1
4 781 1 1 14 ALA HB3 H -4.249 -5.810 -3.241 1.00 . A A . 14 ALA HB3 1 1
4 782 1 1 14 ALA N N -3.383 -4.733 -0.847 1.00 . A A . 14 ALA N 1 1
4 783 1 1 14 ALA O O -5.031 -6.998 0.556 1.00 . A A . 14 ALA O 1 1
4 784 1 1 14 ALA OXT O -6.233 -5.052 0.723 1.00 . A A . 14 ALA OXT 1 1
5 785 1 1 1 ACE C C -8.199 -2.403 3.476 1.00 . A A . 1 ACE C 1 1
5 786 1 1 1 ACE CH3 C -7.957 -3.386 4.616 1.00 . A A . 1 ACE CH3 1 1
5 787 1 1 1 ACE H1 H -7.151 -4.102 4.370 1.00 . A A . 1 ACE H1 1 1
5 788 1 1 1 ACE H2 H -7.679 -2.864 5.550 1.00 . A A . 1 ACE H2 1 1
5 789 1 1 1 ACE H3 H -8.867 -3.978 4.829 1.00 . A A . 1 ACE H3 1 1
5 790 1 1 1 ACE O O -9.297 -2.348 2.919 1.00 . A A . 1 ACE O 1 1
5 791 1 1 2 ILE C C -6.683 -1.265 0.722 1.00 . A A . 2 ILE C 1 1
5 792 1 1 2 ILE CA C -7.188 -0.619 2.053 1.00 . A A . 2 ILE CA 1 1
5 793 1 1 2 ILE CB C -6.465 0.731 2.433 1.00 . A A . 2 ILE CB 1 1
5 794 1 1 2 ILE CD1 C -3.990 -0.124 2.697 1.00 . A A . 2 ILE CD1 1 1
5 795 1 1 2 ILE CG1 C -5.154 0.684 3.280 1.00 . A A . 2 ILE CG1 1 1
5 796 1 1 2 ILE CG2 C -7.446 1.695 3.146 1.00 . A A . 2 ILE CG2 1 1
5 797 1 1 2 ILE H H -6.309 -1.795 3.709 1.00 . A A . 2 ILE H 1 1
5 798 1 1 2 ILE HA H -8.249 -0.341 1.878 1.00 . A A . 2 ILE HA 1 1
5 799 1 1 2 ILE HB H -6.209 1.239 1.483 1.00 . A A . 2 ILE HB 1 1
5 800 1 1 2 ILE HD11 H -4.211 -1.207 2.685 1.00 . A A . 2 ILE HD11 1 1
5 801 1 1 2 ILE HD12 H -3.762 0.181 1.659 1.00 . A A . 2 ILE HD12 1 1
5 802 1 1 2 ILE HD13 H -3.069 0.011 3.291 1.00 . A A . 2 ILE HD13 1 1
5 803 1 1 2 ILE HG12 H -4.786 1.717 3.435 1.00 . A A . 2 ILE HG12 1 1
5 804 1 1 2 ILE HG13 H -5.371 0.304 4.296 1.00 . A A . 2 ILE HG13 1 1
5 805 1 1 2 ILE HG21 H -6.991 2.686 3.337 1.00 . A A . 2 ILE HG21 1 1
5 806 1 1 2 ILE HG22 H -8.351 1.884 2.538 1.00 . A A . 2 ILE HG22 1 1
5 807 1 1 2 ILE HG23 H -7.785 1.295 4.120 1.00 . A A . 2 ILE HG23 1 1
5 808 1 1 2 ILE N N -7.150 -1.638 3.144 1.00 . A A . 2 ILE N 1 1
5 809 1 1 2 ILE O O -5.483 -1.444 0.503 1.00 . A A . 2 ILE O 1 1
5 810 1 1 3 TRP C C -7.057 -1.164 -2.559 1.00 . A A . 3 TRP C 1 1
5 811 1 1 3 TRP CA C -7.315 -2.250 -1.481 1.00 . A A . 3 TRP CA 1 1
5 812 1 1 3 TRP CB C -8.448 -3.210 -1.936 1.00 . A A . 3 TRP CB 1 1
5 813 1 1 3 TRP CD1 C -8.932 -4.693 0.163 1.00 . A A . 3 TRP CD1 1 1
5 814 1 1 3 TRP CD2 C -8.219 -5.820 -1.614 1.00 . A A . 3 TRP CD2 1 1
5 815 1 1 3 TRP CE2 C -8.445 -6.718 -0.538 1.00 . A A . 3 TRP CE2 1 1
5 816 1 1 3 TRP CE3 C -7.752 -6.301 -2.864 1.00 . A A . 3 TRP CE3 1 1
5 817 1 1 3 TRP CG C -8.525 -4.543 -1.175 1.00 . A A . 3 TRP CG 1 1
5 818 1 1 3 TRP CH2 C -7.756 -8.559 -1.948 1.00 . A A . 3 TRP CH2 1 1
5 819 1 1 3 TRP CZ2 C -8.208 -8.102 -0.708 1.00 . A A . 3 TRP CZ2 1 1
5 820 1 1 3 TRP CZ3 C -7.531 -7.672 -3.009 1.00 . A A . 3 TRP CZ3 1 1
5 821 1 1 3 TRP H H -8.583 -1.407 0.131 1.00 . A A . 3 TRP H 1 1
5 822 1 1 3 TRP HA H -6.411 -2.885 -1.362 1.00 . A A . 3 TRP HA 1 1
5 823 1 1 3 TRP HB2 H -9.427 -2.696 -1.887 1.00 . A A . 3 TRP HB2 1 1
5 824 1 1 3 TRP HB3 H -8.315 -3.439 -3.011 1.00 . A A . 3 TRP HB3 1 1
5 825 1 1 3 TRP HD1 H -9.182 -3.859 0.798 1.00 . A A . 3 TRP HD1 1 1
5 826 1 1 3 TRP HE1 H -9.116 -6.419 1.506 1.00 . A A . 3 TRP HE1 1 1
5 827 1 1 3 TRP HE3 H -7.570 -5.629 -3.691 1.00 . A A . 3 TRP HE3 1 1
5 828 1 1 3 TRP HH2 H -7.573 -9.614 -2.090 1.00 . A A . 3 TRP HH2 1 1
5 829 1 1 3 TRP HZ2 H -8.373 -8.795 0.104 1.00 . A A . 3 TRP HZ2 1 1
5 830 1 1 3 TRP HZ3 H -7.177 -8.055 -3.955 1.00 . A A . 3 TRP HZ3 1 1
5 831 1 1 3 TRP N N -7.626 -1.612 -0.172 1.00 . A A . 3 TRP N 1 1
5 832 1 1 3 TRP NE1 N -8.887 -6.035 0.583 1.00 . A A . 3 TRP NE1 1 1
5 833 1 1 3 TRP O O -7.945 -0.385 -2.920 1.00 . A A . 3 TRP O 1 1
5 834 1 1 4 GLY C C -3.879 0.158 -3.931 1.00 . A A . 4 GLY C 1 1
5 835 1 1 4 GLY CA C -5.367 -0.200 -4.095 1.00 . A A . 4 GLY CA 1 1
5 836 1 1 4 GLY H H -5.220 -1.880 -2.642 1.00 . A A . 4 GLY H 1 1
5 837 1 1 4 GLY HA2 H -5.505 -0.663 -5.089 1.00 . A A . 4 GLY HA2 1 1
5 838 1 1 4 GLY HA3 H -5.999 0.712 -4.104 1.00 . A A . 4 GLY HA3 1 1
5 839 1 1 4 GLY N N -5.816 -1.152 -3.055 1.00 . A A . 4 GLY N 1 1
5 840 1 1 4 GLY O O -3.024 -0.733 -3.882 1.00 . A A . 4 GLY O 1 1
5 841 1 1 5 . C C -1.621 2.466 -5.080 1.00 . A A . 5 SET C 1 1
5 842 1 1 5 . CA C -2.197 1.980 -3.714 1.00 . A A . 5 SET CA 1 1
5 843 1 1 5 . CB C -2.224 3.066 -2.603 1.00 . A A . 5 SET CB 1 1
5 844 1 1 5 . H H -4.395 2.098 -3.922 1.00 . A A . 5 SET H 1 1
5 845 1 1 5 . HA H -1.555 1.152 -3.355 1.00 . A A . 5 SET HA 1 1
5 846 1 1 5 . HB2 H -2.031 1.859 -5.913 1.00 . A A . 5 SET HB2 1 1
5 847 1 1 5 . HB3 H -1.957 3.494 -5.310 1.00 . A A . 5 SET HB3 1 1
5 848 1 1 5 . HNT2 H 0.416 2.946 -4.398 1.00 . A A . 5 SET HNT2 1 1
5 849 1 1 5 . N N -3.585 1.469 -3.878 1.00 . A A . 5 SET N 1 1
5 850 1 1 5 . NT N -0.137 2.422 -5.086 1.00 . A A . 5 SET NT 1 1
5 851 1 1 5 . OG O -2.493 4.242 -2.872 1.00 . A A . 5 SET OG 1 1
5 852 1 1 6 SER C C -1.206 2.859 0.981 1.00 . A A . 6 SER C 1 1
5 853 1 1 6 SER CA C -1.970 3.561 -0.172 1.00 . A A . 6 SER CA 1 1
5 854 1 1 6 SER CB C -3.404 3.975 0.258 1.00 . A A . 6 SER CB 1 1
5 855 1 1 6 SER H H -1.662 1.673 -1.262 1.00 . A A . 6 SER H 1 1
5 856 1 1 6 SER HA H -1.439 4.496 -0.449 1.00 . A A . 6 SER HA 1 1
5 857 1 1 6 SER HB2 H -3.361 4.651 1.133 1.00 . A A . 6 SER HB2 1 1
5 858 1 1 6 SER HB3 H -3.892 4.562 -0.542 1.00 . A A . 6 SER HB3 1 1
5 859 1 1 6 SER HG H -3.705 2.302 1.168 1.00 . A A . 6 SER HG 1 1
5 860 1 1 6 SER N N -1.965 2.651 -1.347 1.00 . A A . 6 SER N 1 1
5 861 1 1 6 SER O O -1.708 1.895 1.570 1.00 . A A . 6 SER O 1 1
5 862 1 1 6 SER OG O -4.224 2.851 0.573 1.00 . A A . 6 SER OG 1 1
5 863 1 1 7 GLY C C 1.940 3.727 2.791 1.00 . A A . 7 GLY C 1 1
5 864 1 1 7 GLY CA C 0.825 2.761 2.376 1.00 . A A . 7 GLY CA 1 1
5 865 1 1 7 GLY H H 0.299 4.176 0.771 1.00 . A A . 7 GLY H 1 1
5 866 1 1 7 GLY HA2 H 0.204 2.540 3.266 1.00 . A A . 7 GLY HA2 1 1
5 867 1 1 7 GLY HA3 H 1.235 1.784 2.051 1.00 . A A . 7 GLY HA3 1 1
5 868 1 1 7 GLY N N 0.001 3.347 1.299 1.00 . A A . 7 GLY N 1 1
5 869 1 1 7 GLY O O 1.716 4.589 3.645 1.00 . A A . 7 GLY O 1 1
5 870 1 1 8 LYS C C 5.267 4.438 1.276 1.00 . A A . 8 LYS C 1 1
5 871 1 1 8 LYS CA C 4.305 4.437 2.506 1.00 . A A . 8 LYS CA 1 1
5 872 1 1 8 LYS CB C 4.925 4.104 3.903 1.00 . A A . 8 LYS CB 1 1
5 873 1 1 8 LYS CD C 6.505 4.822 5.802 1.00 . A A . 8 LYS CD 1 1
5 874 1 1 8 LYS CE C 7.406 5.939 6.357 1.00 . A A . 8 LYS CE 1 1
5 875 1 1 8 LYS CG C 5.821 5.221 4.479 1.00 . A A . 8 LYS CG 1 1
5 876 1 1 8 LYS H H 3.115 2.900 1.414 1.00 . A A . 8 LYS H 1 1
5 877 1 1 8 LYS HA H 3.924 5.477 2.574 1.00 . A A . 8 LYS HA 1 1
5 878 1 1 8 LYS HB2 H 4.118 3.919 4.639 1.00 . A A . 8 LYS HB2 1 1
5 879 1 1 8 LYS HB3 H 5.480 3.147 3.854 1.00 . A A . 8 LYS HB3 1 1
5 880 1 1 8 LYS HD2 H 5.731 4.553 6.547 1.00 . A A . 8 LYS HD2 1 1
5 881 1 1 8 LYS HD3 H 7.102 3.903 5.641 1.00 . A A . 8 LYS HD3 1 1
5 882 1 1 8 LYS HE2 H 8.187 6.207 5.619 1.00 . A A . 8 LYS HE2 1 1
5 883 1 1 8 LYS HE3 H 6.816 6.862 6.525 1.00 . A A . 8 LYS HE3 1 1
5 884 1 1 8 LYS HG2 H 6.587 5.503 3.737 1.00 . A A . 8 LYS HG2 1 1
5 885 1 1 8 LYS HG3 H 5.211 6.132 4.634 1.00 . A A . 8 LYS HG3 1 1
5 886 1 1 8 LYS HZ1 H 8.651 6.259 8.010 1.00 . A A . 8 LYS HZ1 1 1
5 887 1 1 8 LYS HZ2 H 7.351 5.300 8.346 1.00 . A A . 8 LYS HZ2 1 1
5 888 1 1 8 LYS HZ3 H 8.629 4.690 7.502 1.00 . A A . 8 LYS HZ3 1 1
5 889 1 1 8 LYS N N 3.137 3.562 2.200 1.00 . A A . 8 LYS N 1 1
5 890 1 1 8 LYS NZ N 8.045 5.526 7.624 1.00 . A A . 8 LYS NZ 1 1
5 891 1 1 8 LYS O O 5.073 5.263 0.378 1.00 . A A . 8 LYS O 1 1
5 892 1 1 9 LEU C C 6.796 2.519 -1.099 1.00 . A A . 9 LEU C 1 1
5 893 1 1 9 LEU CA C 7.238 3.465 0.068 1.00 . A A . 9 LEU CA 1 1
5 894 1 1 9 LEU CB C 8.678 3.097 0.563 1.00 . A A . 9 LEU CB 1 1
5 895 1 1 9 LEU CD1 C 10.034 5.241 0.089 1.00 . A A . 9 LEU CD1 1 1
5 896 1 1 9 LEU CD2 C 9.044 4.913 2.397 1.00 . A A . 9 LEU CD2 1 1
5 897 1 1 9 LEU CG C 9.590 4.209 1.144 1.00 . A A . 9 LEU CG 1 1
5 898 1 1 9 LEU H H 6.348 2.912 2.019 1.00 . A A . 9 LEU H 1 1
5 899 1 1 9 LEU HA H 7.315 4.467 -0.396 1.00 . A A . 9 LEU HA 1 1
5 900 1 1 9 LEU HB2 H 8.641 2.268 1.294 1.00 . A A . 9 LEU HB2 1 1
5 901 1 1 9 LEU HB3 H 9.267 2.663 -0.272 1.00 . A A . 9 LEU HB3 1 1
5 902 1 1 9 LEU HD11 H 9.191 5.858 -0.274 1.00 . A A . 9 LEU HD11 1 1
5 903 1 1 9 LEU HD12 H 10.794 5.936 0.493 1.00 . A A . 9 LEU HD12 1 1
5 904 1 1 9 LEU HD13 H 10.488 4.755 -0.794 1.00 . A A . 9 LEU HD13 1 1
5 905 1 1 9 LEU HD21 H 8.183 5.562 2.153 1.00 . A A . 9 LEU HD21 1 1
5 906 1 1 9 LEU HD22 H 8.713 4.188 3.163 1.00 . A A . 9 LEU HD22 1 1
5 907 1 1 9 LEU HD23 H 9.810 5.555 2.870 1.00 . A A . 9 LEU HD23 1 1
5 908 1 1 9 LEU HG H 10.498 3.670 1.465 1.00 . A A . 9 LEU HG 1 1
5 909 1 1 9 LEU N N 6.278 3.544 1.215 1.00 . A A . 9 LEU N 1 1
5 910 1 1 9 LEU O O 7.246 2.753 -2.224 1.00 . A A . 9 LEU O 1 1
5 911 1 1 10 ILE C C 3.971 0.640 -2.140 1.00 . A A . 10 ILE C 1 1
5 912 1 1 10 ILE CA C 5.514 0.530 -1.934 1.00 . A A . 10 ILE CA 1 1
5 913 1 1 10 ILE CB C 5.971 -0.952 -1.678 1.00 . A A . 10 ILE CB 1 1
5 914 1 1 10 ILE CD1 C 5.450 -3.125 -0.341 1.00 . A A . 10 ILE CD1 1 1
5 915 1 1 10 ILE CG1 C 5.460 -1.589 -0.350 1.00 . A A . 10 ILE CG1 1 1
5 916 1 1 10 ILE CG2 C 7.506 -1.110 -1.829 1.00 . A A . 10 ILE CG2 1 1
5 917 1 1 10 ILE H H 5.524 1.467 0.059 1.00 . A A . 10 ILE H 1 1
5 918 1 1 10 ILE HA H 5.984 0.823 -2.896 1.00 . A A . 10 ILE HA 1 1
5 919 1 1 10 ILE HB H 5.536 -1.546 -2.506 1.00 . A A . 10 ILE HB 1 1
5 920 1 1 10 ILE HD11 H 6.466 -3.546 -0.446 1.00 . A A . 10 ILE HD11 1 1
5 921 1 1 10 ILE HD12 H 5.028 -3.513 0.603 1.00 . A A . 10 ILE HD12 1 1
5 922 1 1 10 ILE HD13 H 4.834 -3.528 -1.165 1.00 . A A . 10 ILE HD13 1 1
5 923 1 1 10 ILE HG12 H 6.046 -1.212 0.509 1.00 . A A . 10 ILE HG12 1 1
5 924 1 1 10 ILE HG13 H 4.423 -1.263 -0.149 1.00 . A A . 10 ILE HG13 1 1
5 925 1 1 10 ILE HG21 H 8.057 -0.580 -1.030 1.00 . A A . 10 ILE HG21 1 1
5 926 1 1 10 ILE HG22 H 7.820 -2.169 -1.796 1.00 . A A . 10 ILE HG22 1 1
5 927 1 1 10 ILE HG23 H 7.866 -0.707 -2.794 1.00 . A A . 10 ILE HG23 1 1
5 928 1 1 10 ILE N N 5.966 1.474 -0.868 1.00 . A A . 10 ILE N 1 1
5 929 1 1 10 ILE O O 3.198 0.810 -1.188 1.00 . A A . 10 ILE O 1 1
5 930 1 1 11 ASP C C 1.280 -0.755 -3.591 1.00 . A A . 11 ASP C 1 1
5 931 1 1 11 ASP CA C 2.097 0.572 -3.780 1.00 . A A . 11 ASP CA 1 1
5 932 1 1 11 ASP CB C 1.983 1.174 -5.213 1.00 . A A . 11 ASP CB 1 1
5 933 1 1 11 ASP CG C 0.542 1.439 -5.701 1.00 . A A . 11 ASP CG 1 1
5 934 1 1 11 ASP H H 4.284 0.380 -4.099 1.00 . A A . 11 ASP H 1 1
5 935 1 1 11 ASP HA H 1.614 1.310 -3.108 1.00 . A A . 11 ASP HA 1 1
5 936 1 1 11 ASP HB2 H 2.553 2.121 -5.278 1.00 . A A . 11 ASP HB2 1 1
5 937 1 1 11 ASP HB3 H 2.477 0.498 -5.938 1.00 . A A . 11 ASP HB3 1 1
5 938 1 1 11 ASP N N 3.538 0.508 -3.406 1.00 . A A . 11 ASP N 1 1
5 939 1 1 11 ASP O O 0.060 -0.651 -3.455 1.00 . A A . 11 ASP O 1 1
5 940 1 1 11 ASP OD1 O 0.048 0.702 -6.558 1.00 . A A . 11 ASP OD1 1 1
5 941 1 1 12 THR C C 0.556 -3.363 -1.945 1.00 . A A . 12 THR C 1 1
5 942 1 1 12 THR CA C 1.122 -3.249 -3.397 1.00 . A A . 12 THR CA 1 1
5 943 1 1 12 THR CB C 1.981 -4.490 -3.791 1.00 . A A . 12 THR CB 1 1
5 944 1 1 12 THR CG2 C 2.371 -4.558 -5.278 1.00 . A A . 12 THR CG2 1 1
5 945 1 1 12 THR H H 2.895 -1.962 -3.691 1.00 . A A . 12 THR H 1 1
5 946 1 1 12 THR HA H 0.272 -3.238 -4.111 1.00 . A A . 12 THR HA 1 1
5 947 1 1 12 THR HB H 1.387 -5.399 -3.578 1.00 . A A . 12 THR HB 1 1
5 948 1 1 12 THR HG1 H 2.892 -4.492 -2.096 1.00 . A A . 12 THR HG1 1 1
5 949 1 1 12 THR HG21 H 1.482 -4.548 -5.935 1.00 . A A . 12 THR HG21 1 1
5 950 1 1 12 THR HG22 H 3.013 -3.708 -5.576 1.00 . A A . 12 THR HG22 1 1
5 951 1 1 12 THR HG23 H 2.932 -5.483 -5.503 1.00 . A A . 12 THR HG23 1 1
5 952 1 1 12 THR N N 1.877 -1.970 -3.573 1.00 . A A . 12 THR N 1 1
5 953 1 1 12 THR O O 1.279 -3.709 -1.005 1.00 . A A . 12 THR O 1 1
5 954 1 1 12 THR OG1 O 3.173 -4.560 -3.012 1.00 . A A . 12 THR OG1 1 1
5 955 1 1 13 THR C C -2.881 -3.600 -0.747 1.00 . A A . 13 THR C 1 1
5 956 1 1 13 THR CA C -1.450 -3.052 -0.487 1.00 . A A . 13 THR CA 1 1
5 957 1 1 13 THR CB C -1.483 -1.649 0.202 1.00 . A A . 13 THR CB 1 1
5 958 1 1 13 THR CG2 C -0.112 -1.128 0.668 1.00 . A A . 13 THR CG2 1 1
5 959 1 1 13 THR H H -1.229 -2.778 -2.656 1.00 . A A . 13 THR H 1 1
5 960 1 1 13 THR HA H -0.927 -3.736 0.214 1.00 . A A . 13 THR HA 1 1
5 961 1 1 13 THR HB H -2.112 -1.734 1.108 1.00 . A A . 13 THR HB 1 1
5 962 1 1 13 THR HG1 H -2.899 -1.036 -0.956 1.00 . A A . 13 THR HG1 1 1
5 963 1 1 13 THR HG21 H 0.401 -1.855 1.323 1.00 . A A . 13 THR HG21 1 1
5 964 1 1 13 THR HG22 H 0.560 -0.917 -0.185 1.00 . A A . 13 THR HG22 1 1
5 965 1 1 13 THR HG23 H -0.211 -0.189 1.241 1.00 . A A . 13 THR HG23 1 1
5 966 1 1 13 THR N N -0.741 -3.038 -1.793 1.00 . A A . 13 THR N 1 1
5 967 1 1 13 THR O O -3.732 -2.910 -1.321 1.00 . A A . 13 THR O 1 1
5 968 1 1 13 THR OG1 O -2.071 -0.659 -0.643 1.00 . A A . 13 THR OG1 1 1
5 969 1 1 14 ALA C C -5.164 -5.571 0.869 1.00 . A A . 14 ALA C 1 1
5 970 1 1 14 ALA CA C -4.428 -5.534 -0.488 1.00 . A A . 14 ALA CA 1 1
5 971 1 1 14 ALA CB C -4.173 -6.933 -1.080 1.00 . A A . 14 ALA CB 1 1
5 972 1 1 14 ALA H H -2.291 -5.336 0.033 1.00 . A A . 14 ALA H 1 1
5 973 1 1 14 ALA HXT H -6.320 -4.451 1.946 1.00 . A A . 14 ALA HXT 1 1
5 974 1 1 14 ALA HA H -5.075 -4.996 -1.209 1.00 . A A . 14 ALA HA 1 1
5 975 1 1 14 ALA HB1 H -3.521 -7.553 -0.437 1.00 . A A . 14 ALA HB1 1 1
5 976 1 1 14 ALA HB2 H -5.117 -7.491 -1.212 1.00 . A A . 14 ALA HB2 1 1
5 977 1 1 14 ALA HB3 H -3.697 -6.876 -2.077 1.00 . A A . 14 ALA HB3 1 1
5 978 1 1 14 ALA N N -3.120 -4.854 -0.326 1.00 . A A . 14 ALA N 1 1
5 979 1 1 14 ALA O O -5.133 -6.518 1.656 1.00 . A A . 14 ALA O 1 1
5 980 1 1 14 ALA OXT O -5.860 -4.415 1.105 1.00 . A A . 14 ALA OXT 1 1
6 981 1 1 1 ACE C C -5.075 -4.289 3.699 1.00 . A A . 1 ACE C 1 1
6 982 1 1 1 ACE CH3 C -3.967 -5.011 4.457 1.00 . A A . 1 ACE CH3 1 1
6 983 1 1 1 ACE H1 H -4.188 -6.090 4.550 1.00 . A A . 1 ACE H1 1 1
6 984 1 1 1 ACE H2 H -2.997 -4.921 3.934 1.00 . A A . 1 ACE H2 1 1
6 985 1 1 1 ACE H3 H -3.845 -4.610 5.481 1.00 . A A . 1 ACE H3 1 1
6 986 1 1 1 ACE O O -6.045 -4.914 3.263 1.00 . A A . 1 ACE O 1 1
6 987 1 1 2 ILE C C -5.678 -2.198 1.275 1.00 . A A . 2 ILE C 1 1
6 988 1 1 2 ILE CA C -5.886 -2.099 2.822 1.00 . A A . 2 ILE CA 1 1
6 989 1 1 2 ILE CB C -5.919 -0.629 3.367 1.00 . A A . 2 ILE CB 1 1
6 990 1 1 2 ILE CD1 C -4.708 1.671 3.431 1.00 . A A . 2 ILE CD1 1 1
6 991 1 1 2 ILE CG1 C -4.581 0.155 3.227 1.00 . A A . 2 ILE CG1 1 1
6 992 1 1 2 ILE CG2 C -6.476 -0.575 4.814 1.00 . A A . 2 ILE CG2 1 1
6 993 1 1 2 ILE H H -4.039 -2.595 3.947 1.00 . A A . 2 ILE H 1 1
6 994 1 1 2 ILE HA H -6.896 -2.509 3.036 1.00 . A A . 2 ILE HA 1 1
6 995 1 1 2 ILE HB H -6.662 -0.088 2.749 1.00 . A A . 2 ILE HB 1 1
6 996 1 1 2 ILE HD11 H -5.481 2.102 2.769 1.00 . A A . 2 ILE HD11 1 1
6 997 1 1 2 ILE HD12 H -4.980 1.926 4.471 1.00 . A A . 2 ILE HD12 1 1
6 998 1 1 2 ILE HD13 H -3.756 2.182 3.202 1.00 . A A . 2 ILE HD13 1 1
6 999 1 1 2 ILE HG12 H -3.819 -0.250 3.919 1.00 . A A . 2 ILE HG12 1 1
6 1000 1 1 2 ILE HG13 H -4.161 -0.003 2.216 1.00 . A A . 2 ILE HG13 1 1
6 1001 1 1 2 ILE HG21 H -6.659 0.461 5.152 1.00 . A A . 2 ILE HG21 1 1
6 1002 1 1 2 ILE HG22 H -7.442 -1.105 4.901 1.00 . A A . 2 ILE HG22 1 1
6 1003 1 1 2 ILE HG23 H -5.784 -1.038 5.543 1.00 . A A . 2 ILE HG23 1 1
6 1004 1 1 2 ILE N N -4.904 -2.969 3.542 1.00 . A A . 2 ILE N 1 1
6 1005 1 1 2 ILE O O -4.546 -2.240 0.782 1.00 . A A . 2 ILE O 1 1
6 1006 1 1 3 TRP C C -6.470 -1.045 -1.746 1.00 . A A . 3 TRP C 1 1
6 1007 1 1 3 TRP CA C -6.774 -2.354 -0.961 1.00 . A A . 3 TRP CA 1 1
6 1008 1 1 3 TRP CB C -8.105 -3.016 -1.431 1.00 . A A . 3 TRP CB 1 1
6 1009 1 1 3 TRP CD1 C -8.683 -5.156 -0.053 1.00 . A A . 3 TRP CD1 1 1
6 1010 1 1 3 TRP CD2 C -7.622 -5.548 -1.966 1.00 . A A . 3 TRP CD2 1 1
6 1011 1 1 3 TRP CE2 C -7.837 -6.772 -1.283 1.00 . A A . 3 TRP CE2 1 1
6 1012 1 1 3 TRP CE3 C -6.908 -5.523 -3.191 1.00 . A A . 3 TRP CE3 1 1
6 1013 1 1 3 TRP CG C -8.156 -4.530 -1.195 1.00 . A A . 3 TRP CG 1 1
6 1014 1 1 3 TRP CH2 C -6.647 -7.941 -3.035 1.00 . A A . 3 TRP CH2 1 1
6 1015 1 1 3 TRP CZ2 C -7.339 -7.982 -1.823 1.00 . A A . 3 TRP CZ2 1 1
6 1016 1 1 3 TRP CZ3 C -6.434 -6.730 -3.708 1.00 . A A . 3 TRP CZ3 1 1
6 1017 1 1 3 TRP H H -7.654 -2.029 1.046 1.00 . A A . 3 TRP H 1 1
6 1018 1 1 3 TRP HA H -5.959 -3.067 -1.211 1.00 . A A . 3 TRP HA 1 1
6 1019 1 1 3 TRP HB2 H -8.978 -2.520 -0.965 1.00 . A A . 3 TRP HB2 1 1
6 1020 1 1 3 TRP HB3 H -8.257 -2.854 -2.515 1.00 . A A . 3 TRP HB3 1 1
6 1021 1 1 3 TRP HD1 H -9.108 -4.608 0.771 1.00 . A A . 3 TRP HD1 1 1
6 1022 1 1 3 TRP HE1 H -8.757 -7.241 0.630 1.00 . A A . 3 TRP HE1 1 1
6 1023 1 1 3 TRP HE3 H -6.721 -4.594 -3.710 1.00 . A A . 3 TRP HE3 1 1
6 1024 1 1 3 TRP HH2 H -6.260 -8.857 -3.456 1.00 . A A . 3 TRP HH2 1 1
6 1025 1 1 3 TRP HZ2 H -7.482 -8.919 -1.305 1.00 . A A . 3 TRP HZ2 1 1
6 1026 1 1 3 TRP HZ3 H -5.885 -6.730 -4.638 1.00 . A A . 3 TRP HZ3 1 1
6 1027 1 1 3 TRP N N -6.792 -2.215 0.523 1.00 . A A . 3 TRP N 1 1
6 1028 1 1 3 TRP NE1 N -8.504 -6.552 -0.088 1.00 . A A . 3 TRP NE1 1 1
6 1029 1 1 3 TRP O O -6.632 0.079 -1.258 1.00 . A A . 3 TRP O 1 1
6 1030 1 1 4 GLY C C -4.208 0.334 -3.767 1.00 . A A . 4 GLY C 1 1
6 1031 1 1 4 GLY CA C -5.663 -0.159 -3.930 1.00 . A A . 4 GLY CA 1 1
6 1032 1 1 4 GLY H H -5.989 -2.247 -3.250 1.00 . A A . 4 GLY H 1 1
6 1033 1 1 4 GLY HA2 H -5.788 -0.528 -4.964 1.00 . A A . 4 GLY HA2 1 1
6 1034 1 1 4 GLY HA3 H -6.386 0.676 -3.834 1.00 . A A . 4 GLY HA3 1 1
6 1035 1 1 4 GLY N N -6.024 -1.252 -2.997 1.00 . A A . 4 GLY N 1 1
6 1036 1 1 4 GLY O O -3.314 -0.436 -3.398 1.00 . A A . 4 GLY O 1 1
6 1037 1 1 5 . C C -2.197 2.967 -5.267 1.00 . A A . 5 SET C 1 1
6 1038 1 1 5 . CA C -2.640 2.256 -3.953 1.00 . A A . 5 SET CA 1 1
6 1039 1 1 5 . CB C -2.701 3.178 -2.704 1.00 . A A . 5 SET CB 1 1
6 1040 1 1 5 . H H -4.812 2.155 -4.368 1.00 . A A . 5 SET H 1 1
6 1041 1 1 5 . HA H -1.892 1.465 -3.767 1.00 . A A . 5 SET HA 1 1
6 1042 1 1 5 . HB2 H -2.547 2.401 -6.154 1.00 . A A . 5 SET HB2 1 1
6 1043 1 1 5 . HB3 H -2.682 3.957 -5.365 1.00 . A A . 5 SET HB3 1 1
6 1044 1 1 5 . HNT2 H -0.236 3.752 -4.648 1.00 . A A . 5 SET HNT2 1 1
6 1045 1 1 5 . N N -3.981 1.623 -4.088 1.00 . A A . 5 SET N 1 1
6 1046 1 1 5 . NT N -0.721 3.131 -5.306 1.00 . A A . 5 SET NT 1 1
6 1047 1 1 5 . OG O -3.095 4.345 -2.801 1.00 . A A . 5 SET OG 1 1
6 1048 1 1 6 SER C C -1.571 2.563 0.812 1.00 . A A . 6 SER C 1 1
6 1049 1 1 6 SER CA C -2.380 3.367 -0.240 1.00 . A A . 6 SER CA 1 1
6 1050 1 1 6 SER CB C -3.837 3.626 0.238 1.00 . A A . 6 SER CB 1 1
6 1051 1 1 6 SER H H -1.880 1.709 -1.586 1.00 . A A . 6 SER H 1 1
6 1052 1 1 6 SER HA H -1.911 4.361 -0.390 1.00 . A A . 6 SER HA 1 1
6 1053 1 1 6 SER HB2 H -3.840 4.103 1.236 1.00 . A A . 6 SER HB2 1 1
6 1054 1 1 6 SER HB3 H -4.332 4.351 -0.434 1.00 . A A . 6 SER HB3 1 1
6 1055 1 1 6 SER HG H -5.514 2.696 0.490 1.00 . A A . 6 SER HG 1 1
6 1056 1 1 6 SER N N -2.333 2.630 -1.528 1.00 . A A . 6 SER N 1 1
6 1057 1 1 6 SER O O -1.954 1.454 1.200 1.00 . A A . 6 SER O 1 1
6 1058 1 1 6 SER OG O -4.616 2.431 0.278 1.00 . A A . 6 SER OG 1 1
6 1059 1 1 7 GLY C C 1.423 3.503 2.831 1.00 . A A . 7 GLY C 1 1
6 1060 1 1 7 GLY CA C 0.414 2.492 2.276 1.00 . A A . 7 GLY CA 1 1
6 1061 1 1 7 GLY H H -0.248 4.071 0.889 1.00 . A A . 7 GLY H 1 1
6 1062 1 1 7 GLY HA2 H -0.193 2.098 3.115 1.00 . A A . 7 GLY HA2 1 1
6 1063 1 1 7 GLY HA3 H 0.919 1.611 1.833 1.00 . A A . 7 GLY HA3 1 1
6 1064 1 1 7 GLY N N -0.452 3.141 1.271 1.00 . A A . 7 GLY N 1 1
6 1065 1 1 7 GLY O O 1.094 4.250 3.758 1.00 . A A . 7 GLY O 1 1
6 1066 1 1 8 LYS C C 4.773 4.585 1.563 1.00 . A A . 8 LYS C 1 1
6 1067 1 1 8 LYS CA C 3.723 4.446 2.708 1.00 . A A . 8 LYS CA 1 1
6 1068 1 1 8 LYS CB C 4.292 4.099 4.122 1.00 . A A . 8 LYS CB 1 1
6 1069 1 1 8 LYS CD C 5.742 4.819 6.121 1.00 . A A . 8 LYS CD 1 1
6 1070 1 1 8 LYS CE C 6.656 5.910 6.708 1.00 . A A . 8 LYS CE 1 1
6 1071 1 1 8 LYS CG C 5.179 5.205 4.739 1.00 . A A . 8 LYS CG 1 1
6 1072 1 1 8 LYS H H 2.703 2.943 1.416 1.00 . A A . 8 LYS H 1 1
6 1073 1 1 8 LYS HA H 3.257 5.448 2.800 1.00 . A A . 8 LYS HA 1 1
6 1074 1 1 8 LYS HB2 H 3.456 3.909 4.822 1.00 . A A . 8 LYS HB2 1 1
6 1075 1 1 8 LYS HB3 H 4.845 3.142 4.081 1.00 . A A . 8 LYS HB3 1 1
6 1076 1 1 8 LYS HD2 H 4.902 4.615 6.814 1.00 . A A . 8 LYS HD2 1 1
6 1077 1 1 8 LYS HD3 H 6.301 3.867 6.036 1.00 . A A . 8 LYS HD3 1 1
6 1078 1 1 8 LYS HE2 H 7.503 6.112 6.022 1.00 . A A . 8 LYS HE2 1 1
6 1079 1 1 8 LYS HE3 H 6.104 6.866 6.800 1.00 . A A . 8 LYS HE3 1 1
6 1080 1 1 8 LYS HG2 H 6.013 5.439 4.051 1.00 . A A . 8 LYS HG2 1 1
6 1081 1 1 8 LYS HG3 H 4.592 6.140 4.823 1.00 . A A . 8 LYS HG3 1 1
6 1082 1 1 8 LYS HZ1 H 7.724 4.643 7.981 1.00 . A A . 8 LYS HZ1 1 1
6 1083 1 1 8 LYS HZ2 H 7.789 6.227 8.439 1.00 . A A . 8 LYS HZ2 1 1
6 1084 1 1 8 LYS HZ3 H 6.421 5.345 8.706 1.00 . A A . 8 LYS HZ3 1 1
6 1085 1 1 8 LYS N N 2.647 3.508 2.274 1.00 . A A . 8 LYS N 1 1
6 1086 1 1 8 LYS NZ N 7.177 5.511 8.031 1.00 . A A . 8 LYS NZ 1 1
6 1087 1 1 8 LYS O O 4.659 5.519 0.763 1.00 . A A . 8 LYS O 1 1
6 1088 1 1 9 LEU C C 6.443 3.052 -0.940 1.00 . A A . 9 LEU C 1 1
6 1089 1 1 9 LEU CA C 6.829 3.738 0.413 1.00 . A A . 9 LEU CA 1 1
6 1090 1 1 9 LEU CB C 8.218 3.211 0.906 1.00 . A A . 9 LEU CB 1 1
6 1091 1 1 9 LEU CD1 C 8.909 5.327 2.247 1.00 . A A . 9 LEU CD1 1 1
6 1092 1 1 9 LEU CD2 C 8.369 3.174 3.498 1.00 . A A . 9 LEU CD2 1 1
6 1093 1 1 9 LEU CG C 8.892 3.787 2.185 1.00 . A A . 9 LEU CG 1 1
6 1094 1 1 9 LEU H H 5.773 2.959 2.198 1.00 . A A . 9 LEU H 1 1
6 1095 1 1 9 LEU HA H 7.000 4.805 0.162 1.00 . A A . 9 LEU HA 1 1
6 1096 1 1 9 LEU HB2 H 8.203 2.108 0.993 1.00 . A A . 9 LEU HB2 1 1
6 1097 1 1 9 LEU HB3 H 8.949 3.389 0.089 1.00 . A A . 9 LEU HB3 1 1
6 1098 1 1 9 LEU HD11 H 7.893 5.750 2.353 1.00 . A A . 9 LEU HD11 1 1
6 1099 1 1 9 LEU HD12 H 9.507 5.695 3.102 1.00 . A A . 9 LEU HD12 1 1
6 1100 1 1 9 LEU HD13 H 9.353 5.765 1.334 1.00 . A A . 9 LEU HD13 1 1
6 1101 1 1 9 LEU HD21 H 7.322 3.449 3.706 1.00 . A A . 9 LEU HD21 1 1
6 1102 1 1 9 LEU HD22 H 8.418 2.070 3.480 1.00 . A A . 9 LEU HD22 1 1
6 1103 1 1 9 LEU HD23 H 8.967 3.504 4.367 1.00 . A A . 9 LEU HD23 1 1
6 1104 1 1 9 LEU HG H 9.947 3.466 2.120 1.00 . A A . 9 LEU HG 1 1
6 1105 1 1 9 LEU N N 5.775 3.683 1.472 1.00 . A A . 9 LEU N 1 1
6 1106 1 1 9 LEU O O 6.956 3.486 -1.976 1.00 . A A . 9 LEU O 1 1
6 1107 1 1 10 ILE C C 3.623 1.375 -2.367 1.00 . A A . 10 ILE C 1 1
6 1108 1 1 10 ILE CA C 5.171 1.287 -2.193 1.00 . A A . 10 ILE CA 1 1
6 1109 1 1 10 ILE CB C 5.686 -0.200 -2.237 1.00 . A A . 10 ILE CB 1 1
6 1110 1 1 10 ILE CD1 C 5.279 -2.620 -1.343 1.00 . A A . 10 ILE CD1 1 1
6 1111 1 1 10 ILE CG1 C 5.204 -1.110 -1.065 1.00 . A A . 10 ILE CG1 1 1
6 1112 1 1 10 ILE CG2 C 7.225 -0.264 -2.410 1.00 . A A . 10 ILE CG2 1 1
6 1113 1 1 10 ILE H H 5.103 1.826 -0.063 1.00 . A A . 10 ILE H 1 1
6 1114 1 1 10 ILE HA H 5.618 1.796 -3.073 1.00 . A A . 10 ILE HA 1 1
6 1115 1 1 10 ILE HB H 5.274 -0.641 -3.166 1.00 . A A . 10 ILE HB 1 1
6 1116 1 1 10 ILE HD11 H 6.317 -2.961 -1.505 1.00 . A A . 10 ILE HD11 1 1
6 1117 1 1 10 ILE HD12 H 4.872 -3.200 -0.495 1.00 . A A . 10 ILE HD12 1 1
6 1118 1 1 10 ILE HD13 H 4.692 -2.896 -2.238 1.00 . A A . 10 ILE HD13 1 1
6 1119 1 1 10 ILE HG12 H 5.762 -0.873 -0.140 1.00 . A A . 10 ILE HG12 1 1
6 1120 1 1 10 ILE HG13 H 4.149 -0.884 -0.824 1.00 . A A . 10 ILE HG13 1 1
6 1121 1 1 10 ILE HG21 H 7.758 0.113 -1.517 1.00 . A A . 10 ILE HG21 1 1
6 1122 1 1 10 ILE HG22 H 7.580 -1.295 -2.591 1.00 . A A . 10 ILE HG22 1 1
6 1123 1 1 10 ILE HG23 H 7.565 0.340 -3.271 1.00 . A A . 10 ILE HG23 1 1
6 1124 1 1 10 ILE N N 5.588 2.004 -0.951 1.00 . A A . 10 ILE N 1 1
6 1125 1 1 10 ILE O O 2.859 1.354 -1.393 1.00 . A A . 10 ILE O 1 1
6 1126 1 1 11 ASP C C 0.989 0.128 -3.773 1.00 . A A . 11 ASP C 1 1
6 1127 1 1 11 ASP CA C 1.717 1.503 -3.964 1.00 . A A . 11 ASP CA 1 1
6 1128 1 1 11 ASP CB C 1.533 2.133 -5.381 1.00 . A A . 11 ASP CB 1 1
6 1129 1 1 11 ASP CG C 0.073 2.210 -5.876 1.00 . A A . 11 ASP CG 1 1
6 1130 1 1 11 ASP H H 3.889 1.438 -4.361 1.00 . A A . 11 ASP H 1 1
6 1131 1 1 11 ASP HA H 1.239 2.211 -3.256 1.00 . A A . 11 ASP HA 1 1
6 1132 1 1 11 ASP HB2 H 1.979 3.146 -5.407 1.00 . A A . 11 ASP HB2 1 1
6 1133 1 1 11 ASP HB3 H 2.113 1.551 -6.123 1.00 . A A . 11 ASP HB3 1 1
6 1134 1 1 11 ASP N N 3.167 1.447 -3.632 1.00 . A A . 11 ASP N 1 1
6 1135 1 1 11 ASP O O -0.052 0.109 -3.116 1.00 . A A . 11 ASP O 1 1
6 1136 1 1 11 ASP OD1 O -0.331 1.379 -6.693 1.00 . A A . 11 ASP OD1 1 1
6 1137 1 1 12 THR C C 0.647 -2.809 -2.740 1.00 . A A . 12 THR C 1 1
6 1138 1 1 12 THR CA C 0.902 -2.348 -4.211 1.00 . A A . 12 THR CA 1 1
6 1139 1 1 12 THR CB C 1.746 -3.402 -4.994 1.00 . A A . 12 THR CB 1 1
6 1140 1 1 12 THR CG2 C 1.874 -3.139 -6.506 1.00 . A A . 12 THR CG2 1 1
6 1141 1 1 12 THR H H 2.394 -0.848 -4.831 1.00 . A A . 12 THR H 1 1
6 1142 1 1 12 THR HA H -0.070 -2.285 -4.742 1.00 . A A . 12 THR HA 1 1
6 1143 1 1 12 THR HB H 1.252 -4.387 -4.884 1.00 . A A . 12 THR HB 1 1
6 1144 1 1 12 THR HG1 H 2.945 -3.617 -3.502 1.00 . A A . 12 THR HG1 1 1
6 1145 1 1 12 THR HG21 H 0.885 -3.064 -6.993 1.00 . A A . 12 THR HG21 1 1
6 1146 1 1 12 THR HG22 H 2.417 -2.198 -6.715 1.00 . A A . 12 THR HG22 1 1
6 1147 1 1 12 THR HG23 H 2.431 -3.951 -7.008 1.00 . A A . 12 THR HG23 1 1
6 1148 1 1 12 THR N N 1.524 -0.993 -4.308 1.00 . A A . 12 THR N 1 1
6 1149 1 1 12 THR O O 1.584 -3.113 -1.993 1.00 . A A . 12 THR O 1 1
6 1150 1 1 12 THR OG1 O 3.060 -3.513 -4.451 1.00 . A A . 12 THR OG1 1 1
6 1151 1 1 13 THR C C -2.432 -3.978 -1.168 1.00 . A A . 13 THR C 1 1
6 1152 1 1 13 THR CA C -1.095 -3.206 -0.992 1.00 . A A . 13 THR CA 1 1
6 1153 1 1 13 THR CB C -1.267 -1.985 -0.030 1.00 . A A . 13 THR CB 1 1
6 1154 1 1 13 THR CG2 C 0.046 -1.297 0.378 1.00 . A A . 13 THR CG2 1 1
6 1155 1 1 13 THR H H -1.323 -2.614 -3.086 1.00 . A A . 13 THR H 1 1
6 1156 1 1 13 THR HA H -0.344 -3.880 -0.527 1.00 . A A . 13 THR HA 1 1
6 1157 1 1 13 THR HB H -1.734 -2.350 0.905 1.00 . A A . 13 THR HB 1 1
6 1158 1 1 13 THR HG1 H -2.966 -1.440 -0.768 1.00 . A A . 13 THR HG1 1 1
6 1159 1 1 13 THR HG21 H 0.767 -2.013 0.814 1.00 . A A . 13 THR HG21 1 1
6 1160 1 1 13 THR HG22 H 0.541 -0.809 -0.482 1.00 . A A . 13 THR HG22 1 1
6 1161 1 1 13 THR HG23 H -0.134 -0.513 1.136 1.00 . A A . 13 THR HG23 1 1
6 1162 1 1 13 THR N N -0.641 -2.824 -2.352 1.00 . A A . 13 THR N 1 1
6 1163 1 1 13 THR O O -3.444 -3.412 -1.599 1.00 . A A . 13 THR O 1 1
6 1164 1 1 13 THR OG1 O -2.132 -0.996 -0.586 1.00 . A A . 13 THR OG1 1 1
6 1165 1 1 14 ALA C C -4.308 -6.228 0.436 1.00 . A A . 14 ALA C 1 1
6 1166 1 1 14 ALA CA C -3.600 -6.161 -0.934 1.00 . A A . 14 ALA CA 1 1
6 1167 1 1 14 ALA CB C -3.154 -7.545 -1.440 1.00 . A A . 14 ALA CB 1 1
6 1168 1 1 14 ALA H H -1.473 -5.633 -0.631 1.00 . A A . 14 ALA H 1 1
6 1169 1 1 14 ALA HXT H -5.776 -5.385 1.377 1.00 . A A . 14 ALA HXT 1 1
6 1170 1 1 14 ALA HA H -4.317 -5.767 -1.681 1.00 . A A . 14 ALA HA 1 1
6 1171 1 1 14 ALA HB1 H -2.421 -8.026 -0.764 1.00 . A A . 14 ALA HB1 1 1
6 1172 1 1 14 ALA HB2 H -4.012 -8.236 -1.530 1.00 . A A . 14 ALA HB2 1 1
6 1173 1 1 14 ALA HB3 H -2.689 -7.484 -2.442 1.00 . A A . 14 ALA HB3 1 1
6 1174 1 1 14 ALA N N -2.412 -5.279 -0.838 1.00 . A A . 14 ALA N 1 1
6 1175 1 1 14 ALA O O -3.955 -6.952 1.368 1.00 . A A . 14 ALA O 1 1
6 1176 1 1 14 ALA OXT O -5.365 -5.362 0.509 1.00 . A A . 14 ALA OXT 1 1
7 1177 1 1 1 ACE C C -6.392 3.306 -3.980 1.00 . A A . 1 ACE C 1 1
7 1178 1 1 1 ACE CH3 C -7.339 4.501 -4.007 1.00 . A A . 1 ACE CH3 1 1
7 1179 1 1 1 ACE H1 H -7.492 4.861 -5.042 1.00 . A A . 1 ACE H1 1 1
7 1180 1 1 1 ACE H2 H -8.334 4.235 -3.605 1.00 . A A . 1 ACE H2 1 1
7 1181 1 1 1 ACE H3 H -6.944 5.348 -3.417 1.00 . A A . 1 ACE H3 1 1
7 1182 1 1 1 ACE O O -5.915 2.863 -5.027 1.00 . A A . 1 ACE O 1 1
7 1183 1 1 2 ILE C C -6.054 0.305 -2.648 1.00 . A A . 2 ILE C 1 1
7 1184 1 1 2 ILE CA C -5.233 1.628 -2.544 1.00 . A A . 2 ILE CA 1 1
7 1185 1 1 2 ILE CB C -4.342 1.765 -1.254 1.00 . A A . 2 ILE CB 1 1
7 1186 1 1 2 ILE CD1 C -6.009 1.206 0.718 1.00 . A A . 2 ILE CD1 1 1
7 1187 1 1 2 ILE CG1 C -5.009 2.188 0.094 1.00 . A A . 2 ILE CG1 1 1
7 1188 1 1 2 ILE CG2 C -3.159 2.733 -1.515 1.00 . A A . 2 ILE CG2 1 1
7 1189 1 1 2 ILE H H -6.617 3.268 -1.992 1.00 . A A . 2 ILE H 1 1
7 1190 1 1 2 ILE HA H -4.519 1.600 -3.391 1.00 . A A . 2 ILE HA 1 1
7 1191 1 1 2 ILE HB H -3.870 0.777 -1.081 1.00 . A A . 2 ILE HB 1 1
7 1192 1 1 2 ILE HD11 H -5.635 0.166 0.699 1.00 . A A . 2 ILE HD11 1 1
7 1193 1 1 2 ILE HD12 H -6.207 1.461 1.776 1.00 . A A . 2 ILE HD12 1 1
7 1194 1 1 2 ILE HD13 H -6.985 1.230 0.203 1.00 . A A . 2 ILE HD13 1 1
7 1195 1 1 2 ILE HG12 H -4.217 2.341 0.852 1.00 . A A . 2 ILE HG12 1 1
7 1196 1 1 2 ILE HG13 H -5.490 3.179 -0.008 1.00 . A A . 2 ILE HG13 1 1
7 1197 1 1 2 ILE HG21 H -3.500 3.773 -1.675 1.00 . A A . 2 ILE HG21 1 1
7 1198 1 1 2 ILE HG22 H -2.443 2.747 -0.671 1.00 . A A . 2 ILE HG22 1 1
7 1199 1 1 2 ILE HG23 H -2.576 2.442 -2.407 1.00 . A A . 2 ILE HG23 1 1
7 1200 1 1 2 ILE N N -6.133 2.801 -2.765 1.00 . A A . 2 ILE N 1 1
7 1201 1 1 2 ILE O O -7.078 0.139 -1.979 1.00 . A A . 2 ILE O 1 1
7 1202 1 1 3 TRP C C -5.269 -3.072 -3.785 1.00 . A A . 3 TRP C 1 1
7 1203 1 1 3 TRP CA C -6.311 -1.922 -3.744 1.00 . A A . 3 TRP CA 1 1
7 1204 1 1 3 TRP CB C -7.148 -1.887 -5.059 1.00 . A A . 3 TRP CB 1 1
7 1205 1 1 3 TRP CD1 C -9.236 -0.477 -4.306 1.00 . A A . 3 TRP CD1 1 1
7 1206 1 1 3 TRP CD2 C -8.178 0.306 -6.098 1.00 . A A . 3 TRP CD2 1 1
7 1207 1 1 3 TRP CE2 C -9.234 1.186 -5.744 1.00 . A A . 3 TRP CE2 1 1
7 1208 1 1 3 TRP CE3 C -7.310 0.626 -7.175 1.00 . A A . 3 TRP CE3 1 1
7 1209 1 1 3 TRP CG C -8.176 -0.746 -5.196 1.00 . A A . 3 TRP CG 1 1
7 1210 1 1 3 TRP CH2 C -8.570 2.681 -7.525 1.00 . A A . 3 TRP CH2 1 1
7 1211 1 1 3 TRP CZ2 C -9.429 2.388 -6.464 1.00 . A A . 3 TRP CZ2 1 1
7 1212 1 1 3 TRP CZ3 C -7.528 1.813 -7.876 1.00 . A A . 3 TRP CZ3 1 1
7 1213 1 1 3 TRP H H -4.763 -0.369 -4.036 1.00 . A A . 3 TRP H 1 1
7 1214 1 1 3 TRP HA H -7.027 -2.116 -2.919 1.00 . A A . 3 TRP HA 1 1
7 1215 1 1 3 TRP HB2 H -6.465 -1.868 -5.929 1.00 . A A . 3 TRP HB2 1 1
7 1216 1 1 3 TRP HB3 H -7.690 -2.847 -5.159 1.00 . A A . 3 TRP HB3 1 1
7 1217 1 1 3 TRP HD1 H -9.422 -1.046 -3.408 1.00 . A A . 3 TRP HD1 1 1
7 1218 1 1 3 TRP HE1 H -10.674 1.169 -4.120 1.00 . A A . 3 TRP HE1 1 1
7 1219 1 1 3 TRP HE3 H -6.489 -0.022 -7.444 1.00 . A A . 3 TRP HE3 1 1
7 1220 1 1 3 TRP HH2 H -8.706 3.598 -8.080 1.00 . A A . 3 TRP HH2 1 1
7 1221 1 1 3 TRP HZ2 H -10.218 3.074 -6.193 1.00 . A A . 3 TRP HZ2 1 1
7 1222 1 1 3 TRP HZ3 H -6.874 2.073 -8.695 1.00 . A A . 3 TRP HZ3 1 1
7 1223 1 1 3 TRP N N -5.605 -0.628 -3.512 1.00 . A A . 3 TRP N 1 1
7 1224 1 1 3 TRP NE1 N -9.912 0.712 -4.634 1.00 . A A . 3 TRP NE1 1 1
7 1225 1 1 3 TRP O O -4.415 -3.119 -4.678 1.00 . A A . 3 TRP O 1 1
7 1226 1 1 4 GLY C C -3.019 -4.753 -2.222 1.00 . A A . 4 GLY C 1 1
7 1227 1 1 4 GLY CA C -4.423 -5.153 -2.712 1.00 . A A . 4 GLY CA 1 1
7 1228 1 1 4 GLY H H -6.117 -3.848 -2.145 1.00 . A A . 4 GLY H 1 1
7 1229 1 1 4 GLY HA2 H -4.843 -5.879 -1.994 1.00 . A A . 4 GLY HA2 1 1
7 1230 1 1 4 GLY HA3 H -4.385 -5.696 -3.678 1.00 . A A . 4 GLY HA3 1 1
7 1231 1 1 4 GLY N N -5.349 -3.996 -2.808 1.00 . A A . 4 GLY N 1 1
7 1232 1 1 4 GLY O O -2.840 -4.456 -1.036 1.00 . A A . 4 GLY O 1 1
7 1233 1 1 5 . C C 0.368 -5.467 -3.272 1.00 . A A . 5 SET C 1 1
7 1234 1 1 5 . CA C -0.644 -4.363 -2.845 1.00 . A A . 5 SET CA 1 1
7 1235 1 1 5 . CB C -0.429 -2.987 -3.539 1.00 . A A . 5 SET CB 1 1
7 1236 1 1 5 . H H -2.353 -4.983 -4.100 1.00 . A A . 5 SET H 1 1
7 1237 1 1 5 . HA H -0.533 -4.237 -1.749 1.00 . A A . 5 SET HA 1 1
7 1238 1 1 5 . HB2 H -0.039 -6.477 -3.060 1.00 . A A . 5 SET HB2 1 1
7 1239 1 1 5 . HB3 H 0.529 -5.457 -4.367 1.00 . A A . 5 SET HB3 1 1
7 1240 1 1 5 . HNT2 H 2.311 -4.530 -2.839 1.00 . A A . 5 SET HNT2 1 1
7 1241 1 1 5 . N N -2.042 -4.764 -3.147 1.00 . A A . 5 SET N 1 1
7 1242 1 1 5 . NT N 1.669 -5.287 -2.580 1.00 . A A . 5 SET NT 1 1
7 1243 1 1 5 . OG O -0.139 -2.920 -4.738 1.00 . A A . 5 SET OG 1 1
7 1244 1 1 6 SER C C -0.240 0.447 -2.086 1.00 . A A . 6 SER C 1 1
7 1245 1 1 6 SER CA C -0.484 -0.508 -3.286 1.00 . A A . 6 SER CA 1 1
7 1246 1 1 6 SER CB C -1.763 -0.104 -4.065 1.00 . A A . 6 SER CB 1 1
7 1247 1 1 6 SER H H -0.659 -2.069 -1.763 1.00 . A A . 6 SER H 1 1
7 1248 1 1 6 SER HA H 0.377 -0.464 -3.985 1.00 . A A . 6 SER HA 1 1
7 1249 1 1 6 SER HB2 H -1.985 -0.841 -4.861 1.00 . A A . 6 SER HB2 1 1
7 1250 1 1 6 SER HB3 H -2.647 -0.103 -3.399 1.00 . A A . 6 SER HB3 1 1
7 1251 1 1 6 SER HG H -2.416 1.335 -5.175 1.00 . A A . 6 SER HG 1 1
7 1252 1 1 6 SER N N -0.613 -1.894 -2.774 1.00 . A A . 6 SER N 1 1
7 1253 1 1 6 SER O O -0.868 0.327 -1.026 1.00 . A A . 6 SER O 1 1
7 1254 1 1 6 SER OG O -1.616 1.178 -4.666 1.00 . A A . 6 SER OG 1 1
7 1255 1 1 7 GLY C C 2.278 3.162 -1.609 1.00 . A A . 7 GLY C 1 1
7 1256 1 1 7 GLY CA C 1.001 2.402 -1.234 1.00 . A A . 7 GLY CA 1 1
7 1257 1 1 7 GLY H H 1.086 1.435 -3.215 1.00 . A A . 7 GLY H 1 1
7 1258 1 1 7 GLY HA2 H 0.167 3.122 -1.129 1.00 . A A . 7 GLY HA2 1 1
7 1259 1 1 7 GLY HA3 H 1.100 1.916 -0.243 1.00 . A A . 7 GLY HA3 1 1
7 1260 1 1 7 GLY N N 0.667 1.413 -2.278 1.00 . A A . 7 GLY N 1 1
7 1261 1 1 7 GLY O O 2.215 4.155 -2.339 1.00 . A A . 7 GLY O 1 1
7 1262 1 1 8 LYS C C 5.839 2.243 -1.033 1.00 . A A . 8 LYS C 1 1
7 1263 1 1 8 LYS CA C 4.754 3.313 -1.359 1.00 . A A . 8 LYS CA 1 1
7 1264 1 1 8 LYS CB C 4.917 4.713 -0.681 1.00 . A A . 8 LYS CB 1 1
7 1265 1 1 8 LYS CD C 6.315 6.926 -0.557 1.00 . A A . 8 LYS CD 1 1
7 1266 1 1 8 LYS CE C 6.632 7.099 0.944 1.00 . A A . 8 LYS CE 1 1
7 1267 1 1 8 LYS CG C 6.200 5.478 -1.086 1.00 . A A . 8 LYS CG 1 1
7 1268 1 1 8 LYS H H 3.316 1.764 -0.658 1.00 . A A . 8 LYS H 1 1
7 1269 1 1 8 LYS HA H 4.819 3.483 -2.453 1.00 . A A . 8 LYS HA 1 1
7 1270 1 1 8 LYS HB2 H 4.048 5.348 -0.938 1.00 . A A . 8 LYS HB2 1 1
7 1271 1 1 8 LYS HB3 H 4.872 4.598 0.417 1.00 . A A . 8 LYS HB3 1 1
7 1272 1 1 8 LYS HD2 H 7.142 7.403 -1.118 1.00 . A A . 8 LYS HD2 1 1
7 1273 1 1 8 LYS HD3 H 5.423 7.515 -0.846 1.00 . A A . 8 LYS HD3 1 1
7 1274 1 1 8 LYS HE2 H 7.407 6.375 1.265 1.00 . A A . 8 LYS HE2 1 1
7 1275 1 1 8 LYS HE3 H 7.085 8.097 1.104 1.00 . A A . 8 LYS HE3 1 1
7 1276 1 1 8 LYS HG2 H 7.097 4.903 -0.789 1.00 . A A . 8 LYS HG2 1 1
7 1277 1 1 8 LYS HG3 H 6.245 5.518 -2.191 1.00 . A A . 8 LYS HG3 1 1
7 1278 1 1 8 LYS HZ1 H 4.989 6.065 1.722 1.00 . A A . 8 LYS HZ1 1 1
7 1279 1 1 8 LYS HZ2 H 5.662 7.116 2.801 1.00 . A A . 8 LYS HZ2 1 1
7 1280 1 1 8 LYS HZ3 H 4.725 7.683 1.568 1.00 . A A . 8 LYS HZ3 1 1
7 1281 1 1 8 LYS N N 3.424 2.694 -1.085 1.00 . A A . 8 LYS N 1 1
7 1282 1 1 8 LYS NZ N 5.437 6.983 1.808 1.00 . A A . 8 LYS NZ 1 1
7 1283 1 1 8 LYS O O 6.205 1.472 -1.925 1.00 . A A . 8 LYS O 1 1
7 1284 1 1 9 LEU C C 6.762 -0.188 1.059 1.00 . A A . 9 LEU C 1 1
7 1285 1 1 9 LEU CA C 7.375 1.193 0.640 1.00 . A A . 9 LEU CA 1 1
7 1286 1 1 9 LEU CB C 8.316 1.853 1.698 1.00 . A A . 9 LEU CB 1 1
7 1287 1 1 9 LEU CD1 C 10.531 0.641 1.142 1.00 . A A . 9 LEU CD1 1 1
7 1288 1 1 9 LEU CD2 C 10.211 1.728 3.394 1.00 . A A . 9 LEU CD2 1 1
7 1289 1 1 9 LEU CG C 9.502 1.002 2.234 1.00 . A A . 9 LEU CG 1 1
7 1290 1 1 9 LEU H H 5.962 2.880 0.868 1.00 . A A . 9 LEU H 1 1
7 1291 1 1 9 LEU HA H 8.020 0.985 -0.236 1.00 . A A . 9 LEU HA 1 1
7 1292 1 1 9 LEU HB2 H 8.741 2.790 1.276 1.00 . A A . 9 LEU HB2 1 1
7 1293 1 1 9 LEU HB3 H 7.712 2.194 2.561 1.00 . A A . 9 LEU HB3 1 1
7 1294 1 1 9 LEU HD11 H 10.968 1.540 0.668 1.00 . A A . 9 LEU HD11 1 1
7 1295 1 1 9 LEU HD12 H 11.368 0.044 1.551 1.00 . A A . 9 LEU HD12 1 1
7 1296 1 1 9 LEU HD13 H 10.079 0.032 0.338 1.00 . A A . 9 LEU HD13 1 1
7 1297 1 1 9 LEU HD21 H 10.655 2.690 3.076 1.00 . A A . 9 LEU HD21 1 1
7 1298 1 1 9 LEU HD22 H 9.513 1.948 4.224 1.00 . A A . 9 LEU HD22 1 1
7 1299 1 1 9 LEU HD23 H 11.027 1.116 3.822 1.00 . A A . 9 LEU HD23 1 1
7 1300 1 1 9 LEU HG H 9.099 0.057 2.645 1.00 . A A . 9 LEU HG 1 1
7 1301 1 1 9 LEU N N 6.347 2.188 0.217 1.00 . A A . 9 LEU N 1 1
7 1302 1 1 9 LEU O O 7.369 -1.212 0.730 1.00 . A A . 9 LEU O 1 1
7 1303 1 1 10 ILE C C 3.807 -1.860 1.190 1.00 . A A . 10 ILE C 1 1
7 1304 1 1 10 ILE CA C 4.960 -1.517 2.188 1.00 . A A . 10 ILE CA 1 1
7 1305 1 1 10 ILE CB C 4.483 -1.498 3.685 1.00 . A A . 10 ILE CB 1 1
7 1306 1 1 10 ILE CD1 C 2.632 -0.677 5.330 1.00 . A A . 10 ILE CD1 1 1
7 1307 1 1 10 ILE CG1 C 3.416 -0.414 4.034 1.00 . A A . 10 ILE CG1 1 1
7 1308 1 1 10 ILE CG2 C 5.685 -1.454 4.664 1.00 . A A . 10 ILE CG2 1 1
7 1309 1 1 10 ILE H H 5.077 0.633 1.824 1.00 . A A . 10 ILE H 1 1
7 1310 1 1 10 ILE HA H 5.706 -2.336 2.123 1.00 . A A . 10 ILE HA 1 1
7 1311 1 1 10 ILE HB H 4.000 -2.479 3.862 1.00 . A A . 10 ILE HB 1 1
7 1312 1 1 10 ILE HD11 H 2.153 -1.673 5.318 1.00 . A A . 10 ILE HD11 1 1
7 1313 1 1 10 ILE HD12 H 3.280 -0.631 6.223 1.00 . A A . 10 ILE HD12 1 1
7 1314 1 1 10 ILE HD13 H 1.828 0.069 5.466 1.00 . A A . 10 ILE HD13 1 1
7 1315 1 1 10 ILE HG12 H 3.883 0.588 4.076 1.00 . A A . 10 ILE HG12 1 1
7 1316 1 1 10 ILE HG13 H 2.672 -0.347 3.220 1.00 . A A . 10 ILE HG13 1 1
7 1317 1 1 10 ILE HG21 H 6.417 -2.254 4.449 1.00 . A A . 10 ILE HG21 1 1
7 1318 1 1 10 ILE HG22 H 6.228 -0.492 4.610 1.00 . A A . 10 ILE HG22 1 1
7 1319 1 1 10 ILE HG23 H 5.370 -1.593 5.715 1.00 . A A . 10 ILE HG23 1 1
7 1320 1 1 10 ILE N N 5.611 -0.241 1.771 1.00 . A A . 10 ILE N 1 1
7 1321 1 1 10 ILE O O 3.105 -0.976 0.681 1.00 . A A . 10 ILE O 1 1
7 1322 1 1 11 ASP C C 1.112 -3.509 0.632 1.00 . A A . 11 ASP C 1 1
7 1323 1 1 11 ASP CA C 2.545 -3.658 0.018 1.00 . A A . 11 ASP CA 1 1
7 1324 1 1 11 ASP CB C 2.936 -5.086 -0.480 1.00 . A A . 11 ASP CB 1 1
7 1325 1 1 11 ASP CG C 1.880 -5.789 -1.353 1.00 . A A . 11 ASP CG 1 1
7 1326 1 1 11 ASP H H 4.232 -3.807 1.437 1.00 . A A . 11 ASP H 1 1
7 1327 1 1 11 ASP HA H 2.559 -3.016 -0.886 1.00 . A A . 11 ASP HA 1 1
7 1328 1 1 11 ASP HB2 H 3.895 -5.046 -1.033 1.00 . A A . 11 ASP HB2 1 1
7 1329 1 1 11 ASP HB3 H 3.143 -5.741 0.389 1.00 . A A . 11 ASP HB3 1 1
7 1330 1 1 11 ASP N N 3.606 -3.167 0.937 1.00 . A A . 11 ASP N 1 1
7 1331 1 1 11 ASP O O 0.326 -2.703 0.126 1.00 . A A . 11 ASP O 1 1
7 1332 1 1 11 ASP OD1 O 1.207 -6.704 -0.870 1.00 . A A . 11 ASP OD1 1 1
7 1333 1 1 12 THR C C -0.764 -2.884 3.158 1.00 . A A . 12 THR C 1 1
7 1334 1 1 12 THR CA C -0.560 -4.204 2.349 1.00 . A A . 12 THR CA 1 1
7 1335 1 1 12 THR CB C -0.821 -5.506 3.167 1.00 . A A . 12 THR CB 1 1
7 1336 1 1 12 THR CG2 C 0.071 -5.755 4.400 1.00 . A A . 12 THR CG2 1 1
7 1337 1 1 12 THR H H 1.539 -4.841 2.075 1.00 . A A . 12 THR H 1 1
7 1338 1 1 12 THR HA H -1.305 -4.237 1.527 1.00 . A A . 12 THR HA 1 1
7 1339 1 1 12 THR HB H -0.686 -6.370 2.488 1.00 . A A . 12 THR HB 1 1
7 1340 1 1 12 THR HG1 H -2.717 -5.533 2.808 1.00 . A A . 12 THR HG1 1 1
7 1341 1 1 12 THR HG21 H 1.143 -5.779 4.134 1.00 . A A . 12 THR HG21 1 1
7 1342 1 1 12 THR HG22 H -0.062 -4.974 5.171 1.00 . A A . 12 THR HG22 1 1
7 1343 1 1 12 THR HG23 H -0.167 -6.724 4.876 1.00 . A A . 12 THR HG23 1 1
7 1344 1 1 12 THR N N 0.780 -4.261 1.702 1.00 . A A . 12 THR N 1 1
7 1345 1 1 12 THR O O 0.029 -2.556 4.046 1.00 . A A . 12 THR O 1 1
7 1346 1 1 12 THR OG1 O -2.177 -5.528 3.602 1.00 . A A . 12 THR OG1 1 1
7 1347 1 1 13 THR C C -3.677 -0.920 3.872 1.00 . A A . 13 THR C 1 1
7 1348 1 1 13 THR CA C -2.172 -0.849 3.485 1.00 . A A . 13 THR CA 1 1
7 1349 1 1 13 THR CB C -1.826 0.399 2.614 1.00 . A A . 13 THR CB 1 1
7 1350 1 1 13 THR CG2 C -0.320 0.639 2.406 1.00 . A A . 13 THR CG2 1 1
7 1351 1 1 13 THR H H -2.431 -2.540 2.094 1.00 . A A . 13 THR H 1 1
7 1352 1 1 13 THR HA H -1.585 -0.735 4.420 1.00 . A A . 13 THR HA 1 1
7 1353 1 1 13 THR HB H -2.226 1.294 3.128 1.00 . A A . 13 THR HB 1 1
7 1354 1 1 13 THR HG1 H -1.859 -0.204 0.784 1.00 . A A . 13 THR HG1 1 1
7 1355 1 1 13 THR HG21 H 0.215 0.733 3.369 1.00 . A A . 13 THR HG21 1 1
7 1356 1 1 13 THR HG22 H 0.157 -0.185 1.843 1.00 . A A . 13 THR HG22 1 1
7 1357 1 1 13 THR HG23 H -0.139 1.569 1.839 1.00 . A A . 13 THR HG23 1 1
7 1358 1 1 13 THR N N -1.828 -2.136 2.819 1.00 . A A . 13 THR N 1 1
7 1359 1 1 13 THR O O -4.562 -0.695 3.041 1.00 . A A . 13 THR O 1 1
7 1360 1 1 13 THR OG1 O -2.440 0.331 1.331 1.00 . A A . 13 THR OG1 1 1
7 1361 1 1 14 ALA C C -5.908 0.005 6.122 1.00 . A A . 14 ALA C 1 1
7 1362 1 1 14 ALA CA C -5.338 -1.361 5.675 1.00 . A A . 14 ALA CA 1 1
7 1363 1 1 14 ALA CB C -5.355 -2.403 6.809 1.00 . A A . 14 ALA CB 1 1
7 1364 1 1 14 ALA H H -3.132 -1.482 5.714 1.00 . A A . 14 ALA H 1 1
7 1365 1 1 14 ALA HXT H -5.578 1.423 7.402 1.00 . A A . 14 ALA HXT 1 1
7 1366 1 1 14 ALA HA H -6.003 -1.753 4.880 1.00 . A A . 14 ALA HA 1 1
7 1367 1 1 14 ALA HB1 H -6.376 -2.551 7.206 1.00 . A A . 14 ALA HB1 1 1
7 1368 1 1 14 ALA HB2 H -5.004 -3.393 6.462 1.00 . A A . 14 ALA HB2 1 1
7 1369 1 1 14 ALA HB3 H -4.714 -2.108 7.662 1.00 . A A . 14 ALA HB3 1 1
7 1370 1 1 14 ALA N N -3.954 -1.247 5.148 1.00 . A A . 14 ALA N 1 1
7 1371 1 1 14 ALA O O -6.896 0.521 5.601 1.00 . A A . 14 ALA O 1 1
7 1372 1 1 14 ALA OXT O -5.200 0.577 7.151 1.00 . A A . 14 ALA OXT 1 1
8 1373 1 1 1 ACE C C -6.809 2.263 -4.268 1.00 . A A . 1 ACE C 1 1
8 1374 1 1 1 ACE CH3 C -7.931 3.294 -4.322 1.00 . A A . 1 ACE CH3 1 1
8 1375 1 1 1 ACE H1 H -7.746 4.134 -3.626 1.00 . A A . 1 ACE H1 1 1
8 1376 1 1 1 ACE H2 H -8.026 3.722 -5.337 1.00 . A A . 1 ACE H2 1 1
8 1377 1 1 1 ACE H3 H -8.906 2.842 -4.065 1.00 . A A . 1 ACE H3 1 1
8 1378 1 1 1 ACE O O -6.148 2.006 -5.276 1.00 . A A . 1 ACE O 1 1
8 1379 1 1 2 ILE C C -6.130 -0.767 -3.163 1.00 . A A . 2 ILE C 1 1
8 1380 1 1 2 ILE CA C -5.561 0.646 -2.837 1.00 . A A . 2 ILE CA 1 1
8 1381 1 1 2 ILE CB C -4.873 0.763 -1.427 1.00 . A A . 2 ILE CB 1 1
8 1382 1 1 2 ILE CD1 C -6.044 -0.780 0.342 1.00 . A A . 2 ILE CD1 1 1
8 1383 1 1 2 ILE CG1 C -5.788 0.649 -0.165 1.00 . A A . 2 ILE CG1 1 1
8 1384 1 1 2 ILE CG2 C -4.014 2.050 -1.337 1.00 . A A . 2 ILE CG2 1 1
8 1385 1 1 2 ILE H H -7.251 1.991 -2.335 1.00 . A A . 2 ILE H 1 1
8 1386 1 1 2 ILE HA H -4.750 0.828 -3.571 1.00 . A A . 2 ILE HA 1 1
8 1387 1 1 2 ILE HB H -4.133 -0.059 -1.363 1.00 . A A . 2 ILE HB 1 1
8 1388 1 1 2 ILE HD11 H -5.099 -1.313 0.554 1.00 . A A . 2 ILE HD11 1 1
8 1389 1 1 2 ILE HD12 H -6.623 -0.766 1.283 1.00 . A A . 2 ILE HD12 1 1
8 1390 1 1 2 ILE HD13 H -6.616 -1.394 -0.373 1.00 . A A . 2 ILE HD13 1 1
8 1391 1 1 2 ILE HG12 H -5.334 1.193 0.686 1.00 . A A . 2 ILE HG12 1 1
8 1392 1 1 2 ILE HG13 H -6.752 1.163 -0.335 1.00 . A A . 2 ILE HG13 1 1
8 1393 1 1 2 ILE HG21 H -4.632 2.967 -1.357 1.00 . A A . 2 ILE HG21 1 1
8 1394 1 1 2 ILE HG22 H -3.413 2.080 -0.408 1.00 . A A . 2 ILE HG22 1 1
8 1395 1 1 2 ILE HG23 H -3.293 2.123 -2.173 1.00 . A A . 2 ILE HG23 1 1
8 1396 1 1 2 ILE N N -6.611 1.683 -3.074 1.00 . A A . 2 ILE N 1 1
8 1397 1 1 2 ILE O O -7.235 -1.118 -2.735 1.00 . A A . 2 ILE O 1 1
8 1398 1 1 3 TRP C C -4.580 -3.884 -4.199 1.00 . A A . 3 TRP C 1 1
8 1399 1 1 3 TRP CA C -5.793 -2.929 -4.357 1.00 . A A . 3 TRP CA 1 1
8 1400 1 1 3 TRP CB C -6.341 -2.950 -5.814 1.00 . A A . 3 TRP CB 1 1
8 1401 1 1 3 TRP CD1 C -8.736 -1.914 -5.501 1.00 . A A . 3 TRP CD1 1 1
8 1402 1 1 3 TRP CD2 C -7.443 -0.851 -6.965 1.00 . A A . 3 TRP CD2 1 1
8 1403 1 1 3 TRP CE2 C -8.673 -0.158 -6.823 1.00 . A A . 3 TRP CE2 1 1
8 1404 1 1 3 TRP CE3 C -6.416 -0.326 -7.794 1.00 . A A . 3 TRP CE3 1 1
8 1405 1 1 3 TRP CG C -7.478 -1.962 -6.137 1.00 . A A . 3 TRP CG 1 1
8 1406 1 1 3 TRP CH2 C -7.867 1.557 -8.326 1.00 . A A . 3 TRP CH2 1 1
8 1407 1 1 3 TRP CZ2 C -8.884 1.062 -7.508 1.00 . A A . 3 TRP CZ2 1 1
8 1408 1 1 3 TRP CZ3 C -6.653 0.874 -8.467 1.00 . A A . 3 TRP CZ3 1 1
8 1409 1 1 3 TRP H H -4.489 -1.146 -4.262 1.00 . A A . 3 TRP H 1 1
8 1410 1 1 3 TRP HA H -6.620 -3.285 -3.707 1.00 . A A . 3 TRP HA 1 1
8 1411 1 1 3 TRP HB2 H -5.505 -2.790 -6.521 1.00 . A A . 3 TRP HB2 1 1
8 1412 1 1 3 TRP HB3 H -6.698 -3.974 -6.036 1.00 . A A . 3 TRP HB3 1 1
8 1413 1 1 3 TRP HD1 H -9.022 -2.570 -4.694 1.00 . A A . 3 TRP HD1 1 1
8 1414 1 1 3 TRP HE1 H -10.413 -0.502 -5.572 1.00 . A A . 3 TRP HE1 1 1
8 1415 1 1 3 TRP HE3 H -5.466 -0.829 -7.895 1.00 . A A . 3 TRP HE3 1 1
8 1416 1 1 3 TRP HH2 H -8.016 2.490 -8.851 1.00 . A A . 3 TRP HH2 1 1
8 1417 1 1 3 TRP HZ2 H -9.809 1.609 -7.392 1.00 . A A . 3 TRP HZ2 1 1
8 1418 1 1 3 TRP HZ3 H -5.881 1.289 -9.098 1.00 . A A . 3 TRP HZ3 1 1
8 1419 1 1 3 TRP N N -5.369 -1.563 -3.939 1.00 . A A . 3 TRP N 1 1
8 1420 1 1 3 TRP NE1 N -9.498 -0.808 -5.921 1.00 . A A . 3 TRP NE1 1 1
8 1421 1 1 3 TRP O O -3.597 -3.789 -4.943 1.00 . A A . 3 TRP O 1 1
8 1422 1 1 4 GLY C C -2.331 -5.121 -2.298 1.00 . A A . 4 GLY C 1 1
8 1423 1 1 4 GLY CA C -3.581 -5.772 -2.920 1.00 . A A . 4 GLY CA 1 1
8 1424 1 1 4 GLY H H -5.557 -4.790 -2.715 1.00 . A A . 4 GLY H 1 1
8 1425 1 1 4 GLY HA2 H -3.968 -6.519 -2.205 1.00 . A A . 4 GLY HA2 1 1
8 1426 1 1 4 GLY HA3 H -3.335 -6.350 -3.833 1.00 . A A . 4 GLY HA3 1 1
8 1427 1 1 4 GLY N N -4.659 -4.793 -3.210 1.00 . A A . 4 GLY N 1 1
8 1428 1 1 4 GLY O O -2.346 -4.743 -1.123 1.00 . A A . 4 GLY O 1 1
8 1429 1 1 5 . C C 1.224 -5.265 -3.041 1.00 . A A . 5 SET C 1 1
8 1430 1 1 5 . CA C 0.006 -4.364 -2.681 1.00 . A A . 5 SET CA 1 1
8 1431 1 1 5 . CB C 0.017 -2.961 -3.355 1.00 . A A . 5 SET CB 1 1
8 1432 1 1 5 . H H -1.417 -5.325 -4.071 1.00 . A A . 5 SET H 1 1
8 1433 1 1 5 . HA H 0.004 -4.243 -1.577 1.00 . A A . 5 SET HA 1 1
8 1434 1 1 5 . HB2 H 0.989 -6.334 -2.862 1.00 . A A . 5 SET HB2 1 1
8 1435 1 1 5 . HB3 H 1.452 -5.210 -4.122 1.00 . A A . 5 SET HB3 1 1
8 1436 1 1 5 . HNT2 H 2.981 -4.049 -2.509 1.00 . A A . 5 SET HNT2 1 1
8 1437 1 1 5 . N N -1.263 -5.007 -3.108 1.00 . A A . 5 SET N 1 1
8 1438 1 1 5 . NT N 2.425 -4.876 -2.264 1.00 . A A . 5 SET NT 1 1
8 1439 1 1 5 . OG O 0.365 -2.827 -4.534 1.00 . A A . 5 SET OG 1 1
8 1440 1 1 6 SER C C -0.423 0.427 -1.893 1.00 . A A . 6 SER C 1 1
8 1441 1 1 6 SER CA C -0.504 -0.536 -3.106 1.00 . A A . 6 SER CA 1 1
8 1442 1 1 6 SER CB C -1.837 -0.299 -3.862 1.00 . A A . 6 SER CB 1 1
8 1443 1 1 6 SER H H -0.466 -2.120 -1.596 1.00 . A A . 6 SER H 1 1
8 1444 1 1 6 SER HA H 0.334 -0.338 -3.805 1.00 . A A . 6 SER HA 1 1
8 1445 1 1 6 SER HB2 H -2.700 -0.573 -3.228 1.00 . A A . 6 SER HB2 1 1
8 1446 1 1 6 SER HB3 H -1.966 0.773 -4.103 1.00 . A A . 6 SER HB3 1 1
8 1447 1 1 6 SER HG H -1.674 -1.946 -4.853 1.00 . A A . 6 SER HG 1 1
8 1448 1 1 6 SER N N -0.413 -1.930 -2.604 1.00 . A A . 6 SER N 1 1
8 1449 1 1 6 SER O O -1.127 0.258 -0.889 1.00 . A A . 6 SER O 1 1
8 1450 1 1 6 SER OG O -1.897 -1.038 -5.077 1.00 . A A . 6 SER OG 1 1
8 1451 1 1 7 GLY C C 1.734 3.428 -1.306 1.00 . A A . 7 GLY C 1 1
8 1452 1 1 7 GLY CA C 0.607 2.456 -0.941 1.00 . A A . 7 GLY CA 1 1
8 1453 1 1 7 GLY H H 0.945 1.496 -2.897 1.00 . A A . 7 GLY H 1 1
8 1454 1 1 7 GLY HA2 H -0.333 3.024 -0.800 1.00 . A A . 7 GLY HA2 1 1
8 1455 1 1 7 GLY HA3 H 0.804 1.958 0.030 1.00 . A A . 7 GLY HA3 1 1
8 1456 1 1 7 GLY N N 0.428 1.454 -2.011 1.00 . A A . 7 GLY N 1 1
8 1457 1 1 7 GLY O O 1.494 4.422 -1.998 1.00 . A A . 7 GLY O 1 1
8 1458 1 1 8 LYS C C 5.400 3.077 -0.811 1.00 . A A . 8 LYS C 1 1
8 1459 1 1 8 LYS CA C 4.156 3.976 -1.086 1.00 . A A . 8 LYS CA 1 1
8 1460 1 1 8 LYS CB C 4.097 5.361 -0.361 1.00 . A A . 8 LYS CB 1 1
8 1461 1 1 8 LYS CD C 5.102 7.774 -0.181 1.00 . A A . 8 LYS CD 1 1
8 1462 1 1 8 LYS CE C 5.419 7.948 1.320 1.00 . A A . 8 LYS CE 1 1
8 1463 1 1 8 LYS CG C 5.222 6.345 -0.760 1.00 . A A . 8 LYS CG 1 1
8 1464 1 1 8 LYS H H 3.003 2.184 -0.431 1.00 . A A . 8 LYS H 1 1
8 1465 1 1 8 LYS HA H 4.175 4.189 -2.174 1.00 . A A . 8 LYS HA 1 1
8 1466 1 1 8 LYS HB2 H 3.128 5.848 -0.580 1.00 . A A . 8 LYS HB2 1 1
8 1467 1 1 8 LYS HB3 H 4.097 5.204 0.733 1.00 . A A . 8 LYS HB3 1 1
8 1468 1 1 8 LYS HD2 H 5.823 8.403 -0.738 1.00 . A A . 8 LYS HD2 1 1
8 1469 1 1 8 LYS HD3 H 4.116 8.211 -0.433 1.00 . A A . 8 LYS HD3 1 1
8 1470 1 1 8 LYS HE2 H 6.313 7.358 1.601 1.00 . A A . 8 LYS HE2 1 1
8 1471 1 1 8 LYS HE3 H 5.698 9.003 1.508 1.00 . A A . 8 LYS HE3 1 1
8 1472 1 1 8 LYS HG2 H 6.211 5.922 -0.501 1.00 . A A . 8 LYS HG2 1 1
8 1473 1 1 8 LYS HG3 H 5.233 6.429 -1.864 1.00 . A A . 8 LYS HG3 1 1
8 1474 1 1 8 LYS HZ1 H 3.994 6.623 2.088 1.00 . A A . 8 LYS HZ1 1 1
8 1475 1 1 8 LYS HZ2 H 4.503 7.738 3.193 1.00 . A A . 8 LYS HZ2 1 1
8 1476 1 1 8 LYS HZ3 H 3.455 8.177 1.997 1.00 . A A . 8 LYS HZ3 1 1
8 1477 1 1 8 LYS N N 2.951 3.138 -0.816 1.00 . A A . 8 LYS N 1 1
8 1478 1 1 8 LYS NZ N 4.281 7.602 2.200 1.00 . A A . 8 LYS NZ 1 1
8 1479 1 1 8 LYS O O 5.811 2.337 -1.710 1.00 . A A . 8 LYS O 1 1
8 1480 1 1 9 LEU C C 6.750 0.840 1.220 1.00 . A A . 9 LEU C 1 1
8 1481 1 1 9 LEU CA C 7.168 2.285 0.773 1.00 . A A . 9 LEU CA 1 1
8 1482 1 1 9 LEU CB C 8.071 3.069 1.778 1.00 . A A . 9 LEU CB 1 1
8 1483 1 1 9 LEU CD1 C 10.387 2.128 1.118 1.00 . A A . 9 LEU CD1 1 1
8 1484 1 1 9 LEU CD2 C 10.049 3.193 3.377 1.00 . A A . 9 LEU CD2 1 1
8 1485 1 1 9 LEU CG C 9.378 2.373 2.258 1.00 . A A . 9 LEU CG 1 1
8 1486 1 1 9 LEU H H 5.565 3.781 1.064 1.00 . A A . 9 LEU H 1 1
8 1487 1 1 9 LEU HA H 7.788 2.154 -0.136 1.00 . A A . 9 LEU HA 1 1
8 1488 1 1 9 LEU HB2 H 8.357 4.044 1.329 1.00 . A A . 9 LEU HB2 1 1
8 1489 1 1 9 LEU HB3 H 7.474 3.344 2.668 1.00 . A A . 9 LEU HB3 1 1
8 1490 1 1 9 LEU HD11 H 10.688 3.068 0.617 1.00 . A A . 9 LEU HD11 1 1
8 1491 1 1 9 LEU HD12 H 11.310 1.642 1.486 1.00 . A A . 9 LEU HD12 1 1
8 1492 1 1 9 LEU HD13 H 9.973 1.459 0.340 1.00 . A A . 9 LEU HD13 1 1
8 1493 1 1 9 LEU HD21 H 10.356 4.199 3.031 1.00 . A A . 9 LEU HD21 1 1
8 1494 1 1 9 LEU HD22 H 9.372 3.336 4.240 1.00 . A A . 9 LEU HD22 1 1
8 1495 1 1 9 LEU HD23 H 10.953 2.690 3.766 1.00 . A A . 9 LEU HD23 1 1
8 1496 1 1 9 LEU HG H 9.113 1.391 2.693 1.00 . A A . 9 LEU HG 1 1
8 1497 1 1 9 LEU N N 5.994 3.128 0.401 1.00 . A A . 9 LEU N 1 1
8 1498 1 1 9 LEU O O 7.450 -0.108 0.852 1.00 . A A . 9 LEU O 1 1
8 1499 1 1 10 ILE C C 4.055 -1.165 1.451 1.00 . A A . 10 ILE C 1 1
8 1500 1 1 10 ILE CA C 5.165 -0.678 2.440 1.00 . A A . 10 ILE CA 1 1
8 1501 1 1 10 ILE CB C 4.740 -0.698 3.957 1.00 . A A . 10 ILE CB 1 1
8 1502 1 1 10 ILE CD1 C 2.469 0.630 3.877 1.00 . A A . 10 ILE CD1 1 1
8 1503 1 1 10 ILE CG1 C 3.857 0.465 4.508 1.00 . A A . 10 ILE CG1 1 1
8 1504 1 1 10 ILE CG2 C 5.988 -0.828 4.865 1.00 . A A . 10 ILE CG2 1 1
8 1505 1 1 10 ILE H H 5.028 1.465 2.079 1.00 . A A . 10 ILE H 1 1
8 1506 1 1 10 ILE HA H 5.999 -1.405 2.343 1.00 . A A . 10 ILE HA 1 1
8 1507 1 1 10 ILE HB H 4.167 -1.630 4.124 1.00 . A A . 10 ILE HB 1 1
8 1508 1 1 10 ILE HD11 H 1.857 1.351 4.449 1.00 . A A . 10 ILE HD11 1 1
8 1509 1 1 10 ILE HD12 H 2.528 1.015 2.844 1.00 . A A . 10 ILE HD12 1 1
8 1510 1 1 10 ILE HD13 H 1.912 -0.324 3.849 1.00 . A A . 10 ILE HD13 1 1
8 1511 1 1 10 ILE HG12 H 3.698 0.312 5.593 1.00 . A A . 10 ILE HG12 1 1
8 1512 1 1 10 ILE HG13 H 4.400 1.426 4.436 1.00 . A A . 10 ILE HG13 1 1
8 1513 1 1 10 ILE HG21 H 6.600 -1.710 4.599 1.00 . A A . 10 ILE HG21 1 1
8 1514 1 1 10 ILE HG22 H 6.647 0.058 4.794 1.00 . A A . 10 ILE HG22 1 1
8 1515 1 1 10 ILE HG23 H 5.716 -0.950 5.930 1.00 . A A . 10 ILE HG23 1 1
8 1516 1 1 10 ILE N N 5.656 0.659 1.998 1.00 . A A . 10 ILE N 1 1
8 1517 1 1 10 ILE O O 3.288 -0.375 0.882 1.00 . A A . 10 ILE O 1 1
8 1518 1 1 11 ASP C C 1.528 -3.115 0.884 1.00 . A A . 11 ASP C 1 1
8 1519 1 1 11 ASP CA C 2.991 -3.117 0.329 1.00 . A A . 11 ASP CA 1 1
8 1520 1 1 11 ASP CB C 3.558 -4.504 -0.114 1.00 . A A . 11 ASP CB 1 1
8 1521 1 1 11 ASP CG C 2.631 -5.335 -1.020 1.00 . A A . 11 ASP CG 1 1
8 1522 1 1 11 ASP H H 4.653 -3.055 1.779 1.00 . A A . 11 ASP H 1 1
8 1523 1 1 11 ASP HA H 2.965 -2.505 -0.595 1.00 . A A . 11 ASP HA 1 1
8 1524 1 1 11 ASP HB2 H 4.533 -4.373 -0.623 1.00 . A A . 11 ASP HB2 1 1
8 1525 1 1 11 ASP HB3 H 3.790 -5.116 0.780 1.00 . A A . 11 ASP HB3 1 1
8 1526 1 1 11 ASP N N 3.978 -2.493 1.250 1.00 . A A . 11 ASP N 1 1
8 1527 1 1 11 ASP O O 0.678 -2.410 0.332 1.00 . A A . 11 ASP O 1 1
8 1528 1 1 11 ASP OD1 O 2.051 -6.319 -0.554 1.00 . A A . 11 ASP OD1 1 1
8 1529 1 1 12 THR C C -0.538 -2.695 3.330 1.00 . A A . 12 THR C 1 1
8 1530 1 1 12 THR CA C -0.124 -3.979 2.543 1.00 . A A . 12 THR CA 1 1
8 1531 1 1 12 THR CB C -0.257 -5.297 3.366 1.00 . A A . 12 THR CB 1 1
8 1532 1 1 12 THR CG2 C 0.617 -5.429 4.630 1.00 . A A . 12 THR CG2 1 1
8 1533 1 1 12 THR H H 2.031 -4.421 2.324 1.00 . A A . 12 THR H 1 1
8 1534 1 1 12 THR HA H -0.824 -4.114 1.691 1.00 . A A . 12 THR HA 1 1
8 1535 1 1 12 THR HB H 0.000 -6.143 2.699 1.00 . A A . 12 THR HB 1 1
8 1536 1 1 12 THR HG1 H -1.641 -6.289 4.263 1.00 . A A . 12 THR HG1 1 1
8 1537 1 1 12 THR HG21 H 1.693 -5.327 4.397 1.00 . A A . 12 THR HG21 1 1
8 1538 1 1 12 THR HG22 H 0.369 -4.661 5.385 1.00 . A A . 12 THR HG22 1 1
8 1539 1 1 12 THR HG23 H 0.484 -6.415 5.111 1.00 . A A . 12 THR HG23 1 1
8 1540 1 1 12 THR N N 1.239 -3.887 1.950 1.00 . A A . 12 THR N 1 1
8 1541 1 1 12 THR O O 0.178 -2.242 4.229 1.00 . A A . 12 THR O 1 1
8 1542 1 1 12 THR OG1 O -1.615 -5.475 3.756 1.00 . A A . 12 THR OG1 1 1
8 1543 1 1 13 THR C C -3.685 -1.261 4.125 1.00 . A A . 13 THR C 1 1
8 1544 1 1 13 THR CA C -2.261 -0.905 3.609 1.00 . A A . 13 THR CA 1 1
8 1545 1 1 13 THR CB C -2.254 0.338 2.664 1.00 . A A . 13 THR CB 1 1
8 1546 1 1 13 THR CG2 C -0.860 0.923 2.396 1.00 . A A . 13 THR CG2 1 1
8 1547 1 1 13 THR H H -2.219 -2.633 2.239 1.00 . A A . 13 THR H 1 1
8 1548 1 1 13 THR HA H -1.648 -0.616 4.489 1.00 . A A . 13 THR HA 1 1
8 1549 1 1 13 THR HB H -2.849 1.138 3.144 1.00 . A A . 13 THR HB 1 1
8 1550 1 1 13 THR HG1 H -2.168 -0.345 0.866 1.00 . A A . 13 THR HG1 1 1
8 1551 1 1 13 THR HG21 H -0.367 1.236 3.334 1.00 . A A . 13 THR HG21 1 1
8 1552 1 1 13 THR HG22 H -0.194 0.197 1.894 1.00 . A A . 13 THR HG22 1 1
8 1553 1 1 13 THR HG23 H -0.922 1.817 1.749 1.00 . A A . 13 THR HG23 1 1
8 1554 1 1 13 THR N N -1.702 -2.127 2.965 1.00 . A A . 13 THR N 1 1
8 1555 1 1 13 THR O O -4.672 -1.188 3.385 1.00 . A A . 13 THR O 1 1
8 1556 1 1 13 THR OG1 O -2.858 0.049 1.407 1.00 . A A . 13 THR OG1 1 1
8 1557 1 1 14 ALA C C -5.736 -0.800 6.697 1.00 . A A . 14 ALA C 1 1
8 1558 1 1 14 ALA CA C -5.058 -2.031 6.055 1.00 . A A . 14 ALA CA 1 1
8 1559 1 1 14 ALA CB C -4.781 -3.136 7.090 1.00 . A A . 14 ALA CB 1 1
8 1560 1 1 14 ALA H H -2.877 -1.728 5.898 1.00 . A A . 14 ALA H 1 1
8 1561 1 1 14 ALA HXT H -7.301 0.315 6.458 1.00 . A A . 14 ALA HXT 1 1
8 1562 1 1 14 ALA HA H -5.745 -2.468 5.303 1.00 . A A . 14 ALA HA 1 1
8 1563 1 1 14 ALA HB1 H -5.713 -3.474 7.579 1.00 . A A . 14 ALA HB1 1 1
8 1564 1 1 14 ALA HB2 H -4.327 -4.031 6.624 1.00 . A A . 14 ALA HB2 1 1
8 1565 1 1 14 ALA HB3 H -4.096 -2.801 7.893 1.00 . A A . 14 ALA HB3 1 1
8 1566 1 1 14 ALA N N -3.776 -1.653 5.411 1.00 . A A . 14 ALA N 1 1
8 1567 1 1 14 ALA O O -5.288 -0.192 7.670 1.00 . A A . 14 ALA O 1 1
8 1568 1 1 14 ALA OXT O -6.895 -0.454 6.053 1.00 . A A . 14 ALA OXT 1 1
9 1569 1 1 1 ACE C C -8.151 2.311 -3.357 1.00 . A A . 1 ACE C 1 1
9 1570 1 1 1 ACE CH3 C -9.340 3.022 -2.719 1.00 . A A . 1 ACE CH3 1 1
9 1571 1 1 1 ACE H1 H -9.118 4.087 -2.520 1.00 . A A . 1 ACE H1 1 1
9 1572 1 1 1 ACE H2 H -10.224 2.990 -3.382 1.00 . A A . 1 ACE H2 1 1
9 1573 1 1 1 ACE H3 H -9.630 2.547 -1.763 1.00 . A A . 1 ACE H3 1 1
9 1574 1 1 1 ACE O O -8.259 1.781 -4.465 1.00 . A A . 1 ACE O 1 1
9 1575 1 1 2 ILE C C -5.774 0.121 -2.815 1.00 . A A . 2 ILE C 1 1
9 1576 1 1 2 ILE CA C -5.760 1.659 -3.091 1.00 . A A . 2 ILE CA 1 1
9 1577 1 1 2 ILE CB C -4.467 2.375 -2.543 1.00 . A A . 2 ILE CB 1 1
9 1578 1 1 2 ILE CD1 C -4.560 1.710 0.004 1.00 . A A . 2 ILE CD1 1 1
9 1579 1 1 2 ILE CG1 C -4.416 2.818 -1.047 1.00 . A A . 2 ILE CG1 1 1
9 1580 1 1 2 ILE CG2 C -4.105 3.602 -3.417 1.00 . A A . 2 ILE CG2 1 1
9 1581 1 1 2 ILE H H -7.095 2.779 -1.724 1.00 . A A . 2 ILE H 1 1
9 1582 1 1 2 ILE HA H -5.724 1.776 -4.195 1.00 . A A . 2 ILE HA 1 1
9 1583 1 1 2 ILE HB H -3.626 1.671 -2.687 1.00 . A A . 2 ILE HB 1 1
9 1584 1 1 2 ILE HD11 H -4.310 2.081 1.015 1.00 . A A . 2 ILE HD11 1 1
9 1585 1 1 2 ILE HD12 H -5.592 1.321 0.055 1.00 . A A . 2 ILE HD12 1 1
9 1586 1 1 2 ILE HD13 H -3.889 0.859 -0.210 1.00 . A A . 2 ILE HD13 1 1
9 1587 1 1 2 ILE HG12 H -3.445 3.314 -0.855 1.00 . A A . 2 ILE HG12 1 1
9 1588 1 1 2 ILE HG13 H -5.176 3.597 -0.850 1.00 . A A . 2 ILE HG13 1 1
9 1589 1 1 2 ILE HG21 H -4.003 3.331 -4.484 1.00 . A A . 2 ILE HG21 1 1
9 1590 1 1 2 ILE HG22 H -4.872 4.397 -3.353 1.00 . A A . 2 ILE HG22 1 1
9 1591 1 1 2 ILE HG23 H -3.139 4.051 -3.119 1.00 . A A . 2 ILE HG23 1 1
9 1592 1 1 2 ILE N N -7.024 2.308 -2.632 1.00 . A A . 2 ILE N 1 1
9 1593 1 1 2 ILE O O -6.159 -0.334 -1.735 1.00 . A A . 2 ILE O 1 1
9 1594 1 1 3 TRP C C -4.065 -2.725 -4.444 1.00 . A A . 3 TRP C 1 1
9 1595 1 1 3 TRP CA C -5.324 -2.162 -3.727 1.00 . A A . 3 TRP CA 1 1
9 1596 1 1 3 TRP CB C -6.612 -2.812 -4.316 1.00 . A A . 3 TRP CB 1 1
9 1597 1 1 3 TRP CD1 C -8.786 -1.727 -3.389 1.00 . A A . 3 TRP CD1 1 1
9 1598 1 1 3 TRP CD2 C -8.225 -3.634 -2.402 1.00 . A A . 3 TRP CD2 1 1
9 1599 1 1 3 TRP CE2 C -9.420 -3.135 -1.825 1.00 . A A . 3 TRP CE2 1 1
9 1600 1 1 3 TRP CE3 C -7.646 -4.839 -1.928 1.00 . A A . 3 TRP CE3 1 1
9 1601 1 1 3 TRP CG C -7.830 -2.753 -3.391 1.00 . A A . 3 TRP CG 1 1
9 1602 1 1 3 TRP CH2 C -9.469 -5.031 -0.323 1.00 . A A . 3 TRP CH2 1 1
9 1603 1 1 3 TRP CZ2 C -10.047 -3.841 -0.771 1.00 . A A . 3 TRP CZ2 1 1
9 1604 1 1 3 TRP CZ3 C -8.285 -5.520 -0.891 1.00 . A A . 3 TRP CZ3 1 1
9 1605 1 1 3 TRP H H -5.070 -0.181 -4.671 1.00 . A A . 3 TRP H 1 1
9 1606 1 1 3 TRP HA H -5.246 -2.453 -2.657 1.00 . A A . 3 TRP HA 1 1
9 1607 1 1 3 TRP HB2 H -6.856 -2.365 -5.299 1.00 . A A . 3 TRP HB2 1 1
9 1608 1 1 3 TRP HB3 H -6.435 -3.880 -4.547 1.00 . A A . 3 TRP HB3 1 1
9 1609 1 1 3 TRP HD1 H -8.707 -0.866 -4.030 1.00 . A A . 3 TRP HD1 1 1
9 1610 1 1 3 TRP HE1 H -10.592 -1.343 -2.204 1.00 . A A . 3 TRP HE1 1 1
9 1611 1 1 3 TRP HE3 H -6.731 -5.224 -2.355 1.00 . A A . 3 TRP HE3 1 1
9 1612 1 1 3 TRP HH2 H -9.938 -5.579 0.480 1.00 . A A . 3 TRP HH2 1 1
9 1613 1 1 3 TRP HZ2 H -10.955 -3.469 -0.319 1.00 . A A . 3 TRP HZ2 1 1
9 1614 1 1 3 TRP HZ3 H -7.858 -6.439 -0.518 1.00 . A A . 3 TRP HZ3 1 1
9 1615 1 1 3 TRP N N -5.366 -0.675 -3.822 1.00 . A A . 3 TRP N 1 1
9 1616 1 1 3 TRP NE1 N -9.788 -1.940 -2.425 1.00 . A A . 3 TRP NE1 1 1
9 1617 1 1 3 TRP O O -3.503 -2.136 -5.376 1.00 . A A . 3 TRP O 1 1
9 1618 1 1 4 GLY C C -1.153 -4.117 -3.921 1.00 . A A . 4 GLY C 1 1
9 1619 1 1 4 GLY CA C -2.472 -4.632 -4.522 1.00 . A A . 4 GLY CA 1 1
9 1620 1 1 4 GLY H H -4.290 -4.305 -3.276 1.00 . A A . 4 GLY H 1 1
9 1621 1 1 4 GLY HA2 H -2.571 -5.705 -4.278 1.00 . A A . 4 GLY HA2 1 1
9 1622 1 1 4 GLY HA3 H -2.463 -4.596 -5.630 1.00 . A A . 4 GLY HA3 1 1
9 1623 1 1 4 GLY N N -3.651 -3.915 -3.980 1.00 . A A . 4 GLY N 1 1
9 1624 1 1 4 GLY O O -0.792 -4.504 -2.805 1.00 . A A . 4 GLY O 1 1
9 1625 1 1 5 . C C 2.069 -3.449 -4.742 1.00 . A A . 5 SET C 1 1
9 1626 1 1 5 . CA C 0.831 -2.650 -4.221 1.00 . A A . 5 SET CA 1 1
9 1627 1 1 5 . CB C 0.806 -1.144 -4.608 1.00 . A A . 5 SET CB 1 1
9 1628 1 1 5 . H H -0.892 -2.994 -5.564 1.00 . A A . 5 SET H 1 1
9 1629 1 1 5 . HA H 0.848 -2.695 -3.116 1.00 . A A . 5 SET HA 1 1
9 1630 1 1 5 . HB2 H 1.806 -4.507 -4.943 1.00 . A A . 5 SET HB2 1 1
9 1631 1 1 5 . HB3 H 2.407 -3.069 -5.725 1.00 . A A . 5 SET HB3 1 1
9 1632 1 1 5 . HNT2 H 3.692 -2.501 -3.600 1.00 . A A . 5 SET HNT2 1 1
9 1633 1 1 5 . N N -0.446 -3.258 -4.678 1.00 . A A . 5 SET N 1 1
9 1634 1 1 5 . NT N 3.191 -3.379 -3.774 1.00 . A A . 5 SET NT 1 1
9 1635 1 1 5 . OG O 1.299 -0.756 -5.672 1.00 . A A . 5 SET OG 1 1
9 1636 1 1 6 SER C C -0.089 1.835 -2.580 1.00 . A A . 6 SER C 1 1
9 1637 1 1 6 SER CA C 0.076 1.158 -3.966 1.00 . A A . 6 SER CA 1 1
9 1638 1 1 6 SER CB C -1.133 1.501 -4.877 1.00 . A A . 6 SER CB 1 1
9 1639 1 1 6 SER H H -0.033 -0.718 -2.828 1.00 . A A . 6 SER H 1 1
9 1640 1 1 6 SER HA H 0.991 1.540 -4.464 1.00 . A A . 6 SER HA 1 1
9 1641 1 1 6 SER HB2 H -2.066 1.051 -4.484 1.00 . A A . 6 SER HB2 1 1
9 1642 1 1 6 SER HB3 H -1.305 2.594 -4.892 1.00 . A A . 6 SER HB3 1 1
9 1643 1 1 6 SER HG H -1.732 1.263 -6.696 1.00 . A A . 6 SER HG 1 1
9 1644 1 1 6 SER N N 0.206 -0.305 -3.737 1.00 . A A . 6 SER N 1 1
9 1645 1 1 6 SER O O -1.133 1.702 -1.932 1.00 . A A . 6 SER O 1 1
9 1646 1 1 6 SER OG O -0.925 1.062 -6.215 1.00 . A A . 6 SER OG 1 1
9 1647 1 1 7 GLY C C 2.110 4.186 -0.657 1.00 . A A . 7 GLY C 1 1
9 1648 1 1 7 GLY CA C 0.902 3.256 -0.826 1.00 . A A . 7 GLY CA 1 1
9 1649 1 1 7 GLY H H 1.745 2.630 -2.769 1.00 . A A . 7 GLY H 1 1
9 1650 1 1 7 GLY HA2 H -0.021 3.863 -0.746 1.00 . A A . 7 GLY HA2 1 1
9 1651 1 1 7 GLY HA3 H 0.838 2.514 -0.005 1.00 . A A . 7 GLY HA3 1 1
9 1652 1 1 7 GLY N N 0.943 2.564 -2.132 1.00 . A A . 7 GLY N 1 1
9 1653 1 1 7 GLY O O 2.093 5.310 -1.166 1.00 . A A . 7 GLY O 1 1
9 1654 1 1 8 LYS C C 5.551 3.539 0.611 1.00 . A A . 8 LYS C 1 1
9 1655 1 1 8 LYS CA C 4.377 4.521 0.317 1.00 . A A . 8 LYS CA 1 1
9 1656 1 1 8 LYS CB C 4.138 5.667 1.353 1.00 . A A . 8 LYS CB 1 1
9 1657 1 1 8 LYS CD C 5.014 7.801 2.494 1.00 . A A . 8 LYS CD 1 1
9 1658 1 1 8 LYS CE C 6.163 8.812 2.687 1.00 . A A . 8 LYS CE 1 1
9 1659 1 1 8 LYS CG C 5.303 6.674 1.479 1.00 . A A . 8 LYS CG 1 1
9 1660 1 1 8 LYS H H 3.064 2.724 0.309 1.00 . A A . 8 LYS H 1 1
9 1661 1 1 8 LYS HA H 4.644 5.017 -0.639 1.00 . A A . 8 LYS HA 1 1
9 1662 1 1 8 LYS HB2 H 3.229 6.233 1.069 1.00 . A A . 8 LYS HB2 1 1
9 1663 1 1 8 LYS HB3 H 3.902 5.235 2.345 1.00 . A A . 8 LYS HB3 1 1
9 1664 1 1 8 LYS HD2 H 4.083 8.334 2.218 1.00 . A A . 8 LYS HD2 1 1
9 1665 1 1 8 LYS HD3 H 4.796 7.341 3.477 1.00 . A A . 8 LYS HD3 1 1
9 1666 1 1 8 LYS HE2 H 5.952 9.436 3.577 1.00 . A A . 8 LYS HE2 1 1
9 1667 1 1 8 LYS HE3 H 7.108 8.283 2.918 1.00 . A A . 8 LYS HE3 1 1
9 1668 1 1 8 LYS HG2 H 6.227 6.141 1.775 1.00 . A A . 8 LYS HG2 1 1
9 1669 1 1 8 LYS HG3 H 5.516 7.109 0.484 1.00 . A A . 8 LYS HG3 1 1
9 1670 1 1 8 LYS HZ1 H 7.107 10.379 1.663 1.00 . A A . 8 LYS HZ1 1 1
9 1671 1 1 8 LYS HZ2 H 6.588 9.168 0.670 1.00 . A A . 8 LYS HZ2 1 1
9 1672 1 1 8 LYS HZ3 H 5.503 10.235 1.302 1.00 . A A . 8 LYS HZ3 1 1
9 1673 1 1 8 LYS N N 3.140 3.723 0.076 1.00 . A A . 8 LYS N 1 1
9 1674 1 1 8 LYS NZ N 6.352 9.699 1.516 1.00 . A A . 8 LYS NZ 1 1
9 1675 1 1 8 LYS O O 6.222 3.114 -0.334 1.00 . A A . 8 LYS O 1 1
9 1676 1 1 9 LEU C C 6.514 0.730 2.162 1.00 . A A . 9 LEU C 1 1
9 1677 1 1 9 LEU CA C 6.902 2.244 2.273 1.00 . A A . 9 LEU CA 1 1
9 1678 1 1 9 LEU CB C 7.484 2.686 3.653 1.00 . A A . 9 LEU CB 1 1
9 1679 1 1 9 LEU CD1 C 9.956 1.993 3.338 1.00 . A A . 9 LEU CD1 1 1
9 1680 1 1 9 LEU CD2 C 9.018 2.326 5.654 1.00 . A A . 9 LEU CD2 1 1
9 1681 1 1 9 LEU CG C 8.692 1.881 4.215 1.00 . A A . 9 LEU CG 1 1
9 1682 1 1 9 LEU H H 5.181 3.599 2.586 1.00 . A A . 9 LEU H 1 1
9 1683 1 1 9 LEU HA H 7.730 2.393 1.551 1.00 . A A . 9 LEU HA 1 1
9 1684 1 1 9 LEU HB2 H 7.793 3.753 3.596 1.00 . A A . 9 LEU HB2 1 1
9 1685 1 1 9 LEU HB3 H 6.676 2.679 4.409 1.00 . A A . 9 LEU HB3 1 1
9 1686 1 1 9 LEU HD11 H 10.292 3.041 3.224 1.00 . A A . 9 LEU HD11 1 1
9 1687 1 1 9 LEU HD12 H 10.801 1.421 3.764 1.00 . A A . 9 LEU HD12 1 1
9 1688 1 1 9 LEU HD13 H 9.788 1.590 2.323 1.00 . A A . 9 LEU HD13 1 1
9 1689 1 1 9 LEU HD21 H 9.320 3.390 5.704 1.00 . A A . 9 LEU HD21 1 1
9 1690 1 1 9 LEU HD22 H 8.149 2.200 6.326 1.00 . A A . 9 LEU HD22 1 1
9 1691 1 1 9 LEU HD23 H 9.842 1.731 6.089 1.00 . A A . 9 LEU HD23 1 1
9 1692 1 1 9 LEU HG H 8.408 0.813 4.265 1.00 . A A . 9 LEU HG 1 1
9 1693 1 1 9 LEU N N 5.803 3.177 1.888 1.00 . A A . 9 LEU N 1 1
9 1694 1 1 9 LEU O O 7.355 -0.046 1.699 1.00 . A A . 9 LEU O 1 1
9 1695 1 1 10 ILE C C 3.958 -1.320 1.232 1.00 . A A . 10 ILE C 1 1
9 1696 1 1 10 ILE CA C 4.866 -1.130 2.488 1.00 . A A . 10 ILE CA 1 1
9 1697 1 1 10 ILE CB C 4.186 -1.654 3.803 1.00 . A A . 10 ILE CB 1 1
9 1698 1 1 10 ILE CD1 C 1.960 -1.683 5.157 1.00 . A A . 10 ILE CD1 1 1
9 1699 1 1 10 ILE CG1 C 2.911 -0.879 4.256 1.00 . A A . 10 ILE CG1 1 1
9 1700 1 1 10 ILE CG2 C 5.208 -1.782 4.961 1.00 . A A . 10 ILE CG2 1 1
9 1701 1 1 10 ILE H H 4.597 1.022 2.751 1.00 . A A . 10 ILE H 1 1
9 1702 1 1 10 ILE HA H 5.764 -1.767 2.343 1.00 . A A . 10 ILE HA 1 1
9 1703 1 1 10 ILE HB H 3.867 -2.691 3.579 1.00 . A A . 10 ILE HB 1 1
9 1704 1 1 10 ILE HD11 H 1.055 -1.097 5.401 1.00 . A A . 10 ILE HD11 1 1
9 1705 1 1 10 ILE HD12 H 1.621 -2.611 4.660 1.00 . A A . 10 ILE HD12 1 1
9 1706 1 1 10 ILE HD13 H 2.435 -1.969 6.112 1.00 . A A . 10 ILE HD13 1 1
9 1707 1 1 10 ILE HG12 H 3.191 0.067 4.756 1.00 . A A . 10 ILE HG12 1 1
9 1708 1 1 10 ILE HG13 H 2.326 -0.566 3.372 1.00 . A A . 10 ILE HG13 1 1
9 1709 1 1 10 ILE HG21 H 6.086 -2.386 4.667 1.00 . A A . 10 ILE HG21 1 1
9 1710 1 1 10 ILE HG22 H 5.587 -0.796 5.290 1.00 . A A . 10 ILE HG22 1 1
9 1711 1 1 10 ILE HG23 H 4.770 -2.276 5.848 1.00 . A A . 10 ILE HG23 1 1
9 1712 1 1 10 ILE N N 5.300 0.296 2.579 1.00 . A A . 10 ILE N 1 1
9 1713 1 1 10 ILE O O 3.145 -0.454 0.885 1.00 . A A . 10 ILE O 1 1
9 1714 1 1 11 ASP C C 1.816 -3.206 -0.290 1.00 . A A . 11 ASP C 1 1
9 1715 1 1 11 ASP CA C 3.290 -2.816 -0.639 1.00 . A A . 11 ASP CA 1 1
9 1716 1 1 11 ASP CB C 4.068 -3.843 -1.519 1.00 . A A . 11 ASP CB 1 1
9 1717 1 1 11 ASP CG C 3.322 -4.288 -2.793 1.00 . A A . 11 ASP CG 1 1
9 1718 1 1 11 ASP H H 4.773 -3.135 0.972 1.00 . A A . 11 ASP H 1 1
9 1719 1 1 11 ASP HA H 3.226 -1.897 -1.257 1.00 . A A . 11 ASP HA 1 1
9 1720 1 1 11 ASP HB2 H 5.056 -3.431 -1.804 1.00 . A A . 11 ASP HB2 1 1
9 1721 1 1 11 ASP HB3 H 4.301 -4.746 -0.923 1.00 . A A . 11 ASP HB3 1 1
9 1722 1 1 11 ASP N N 4.092 -2.484 0.569 1.00 . A A . 11 ASP N 1 1
9 1723 1 1 11 ASP O O 0.909 -2.478 -0.702 1.00 . A A . 11 ASP O 1 1
9 1724 1 1 11 ASP OD1 O 2.793 -5.402 -2.824 1.00 . A A . 11 ASP OD1 1 1
9 1725 1 1 12 THR C C -0.582 -3.717 1.667 1.00 . A A . 12 THR C 1 1
9 1726 1 1 12 THR CA C 0.209 -4.775 0.828 1.00 . A A . 12 THR CA 1 1
9 1727 1 1 12 THR CB C 0.268 -6.203 1.452 1.00 . A A . 12 THR CB 1 1
9 1728 1 1 12 THR CG2 C 0.994 -6.359 2.803 1.00 . A A . 12 THR CG2 1 1
9 1729 1 1 12 THR H H 2.421 -4.804 0.769 1.00 . A A . 12 THR H 1 1
9 1730 1 1 12 THR HA H -0.322 -4.926 -0.135 1.00 . A A . 12 THR HA 1 1
9 1731 1 1 12 THR HB H 0.784 -6.867 0.731 1.00 . A A . 12 THR HB 1 1
9 1732 1 1 12 THR HG1 H -1.440 -6.735 0.730 1.00 . A A . 12 THR HG1 1 1
9 1733 1 1 12 THR HG21 H 2.037 -5.996 2.756 1.00 . A A . 12 THR HG21 1 1
9 1734 1 1 12 THR HG22 H 0.486 -5.806 3.614 1.00 . A A . 12 THR HG22 1 1
9 1735 1 1 12 THR HG23 H 1.033 -7.419 3.113 1.00 . A A . 12 THR HG23 1 1
9 1736 1 1 12 THR N N 1.579 -4.308 0.458 1.00 . A A . 12 THR N 1 1
9 1737 1 1 12 THR O O -0.292 -3.478 2.843 1.00 . A A . 12 THR O 1 1
9 1738 1 1 12 THR OG1 O -1.054 -6.707 1.609 1.00 . A A . 12 THR OG1 1 1
9 1739 1 1 13 THR C C -3.805 -2.108 0.948 1.00 . A A . 13 THR C 1 1
9 1740 1 1 13 THR CA C -2.400 -2.004 1.609 1.00 . A A . 13 THR CA 1 1
9 1741 1 1 13 THR CB C -1.787 -0.576 1.429 1.00 . A A . 13 THR CB 1 1
9 1742 1 1 13 THR CG2 C -0.538 -0.285 2.277 1.00 . A A . 13 THR CG2 1 1
9 1743 1 1 13 THR H H -1.741 -3.409 0.058 1.00 . A A . 13 THR H 1 1
9 1744 1 1 13 THR HA H -2.496 -2.183 2.700 1.00 . A A . 13 THR HA 1 1
9 1745 1 1 13 THR HB H -2.549 0.167 1.731 1.00 . A A . 13 THR HB 1 1
9 1746 1 1 13 THR HG1 H -0.767 -0.973 -0.152 1.00 . A A . 13 THR HG1 1 1
9 1747 1 1 13 THR HG21 H -0.724 -0.455 3.353 1.00 . A A . 13 THR HG21 1 1
9 1748 1 1 13 THR HG22 H 0.317 -0.921 1.983 1.00 . A A . 13 THR HG22 1 1
9 1749 1 1 13 THR HG23 H -0.212 0.765 2.162 1.00 . A A . 13 THR HG23 1 1
9 1750 1 1 13 THR N N -1.558 -3.070 1.007 1.00 . A A . 13 THR N 1 1
9 1751 1 1 13 THR O O -3.974 -1.849 -0.249 1.00 . A A . 13 THR O 1 1
9 1752 1 1 13 THR OG1 O -1.445 -0.329 0.068 1.00 . A A . 13 THR OG1 1 1
9 1753 1 1 14 ALA C C -7.002 -1.317 1.348 1.00 . A A . 14 ALA C 1 1
9 1754 1 1 14 ALA CA C -6.212 -2.647 1.295 1.00 . A A . 14 ALA CA 1 1
9 1755 1 1 14 ALA CB C -6.887 -3.710 2.179 1.00 . A A . 14 ALA CB 1 1
9 1756 1 1 14 ALA H H -4.502 -2.773 2.691 1.00 . A A . 14 ALA H 1 1
9 1757 1 1 14 ALA HXT H -8.428 -0.416 0.398 1.00 . A A . 14 ALA HXT 1 1
9 1758 1 1 14 ALA HA H -6.227 -3.022 0.252 1.00 . A A . 14 ALA HA 1 1
9 1759 1 1 14 ALA HB1 H -7.939 -3.876 1.881 1.00 . A A . 14 ALA HB1 1 1
9 1760 1 1 14 ALA HB2 H -6.381 -4.691 2.100 1.00 . A A . 14 ALA HB2 1 1
9 1761 1 1 14 ALA HB3 H -6.897 -3.427 3.249 1.00 . A A . 14 ALA HB3 1 1
9 1762 1 1 14 ALA N N -4.807 -2.499 1.752 1.00 . A A . 14 ALA N 1 1
9 1763 1 1 14 ALA O O -6.815 -0.425 2.178 1.00 . A A . 14 ALA O 1 1
9 1764 1 1 14 ALA OXT O -7.956 -1.250 0.368 1.00 . A A . 14 ALA OXT 1 1
10 1765 1 1 1 ACE C C -8.368 1.625 -2.600 1.00 . A A . 1 ACE C 1 1
10 1766 1 1 1 ACE CH3 C -8.732 2.595 -1.481 1.00 . A A . 1 ACE CH3 1 1
10 1767 1 1 1 ACE H1 H -9.815 2.559 -1.262 1.00 . A A . 1 ACE H1 1 1
10 1768 1 1 1 ACE H2 H -8.200 2.344 -0.544 1.00 . A A . 1 ACE H2 1 1
10 1769 1 1 1 ACE H3 H -8.484 3.639 -1.748 1.00 . A A . 1 ACE H3 1 1
10 1770 1 1 1 ACE O O -9.228 0.899 -3.105 1.00 . A A . 1 ACE O 1 1
10 1771 1 1 2 ILE C C -6.227 -0.682 -3.477 1.00 . A A . 2 ILE C 1 1
10 1772 1 1 2 ILE CA C -6.542 0.738 -4.044 1.00 . A A . 2 ILE CA 1 1
10 1773 1 1 2 ILE CB C -5.320 1.365 -4.815 1.00 . A A . 2 ILE CB 1 1
10 1774 1 1 2 ILE CD1 C -3.031 0.361 -4.050 1.00 . A A . 2 ILE CD1 1 1
10 1775 1 1 2 ILE CG1 C -3.994 1.561 -4.009 1.00 . A A . 2 ILE CG1 1 1
10 1776 1 1 2 ILE CG2 C -5.708 2.679 -5.539 1.00 . A A . 2 ILE CG2 1 1
10 1777 1 1 2 ILE H H -6.480 2.273 -2.445 1.00 . A A . 2 ILE H 1 1
10 1778 1 1 2 ILE HA H -7.332 0.636 -4.817 1.00 . A A . 2 ILE HA 1 1
10 1779 1 1 2 ILE HB H -5.091 0.667 -5.644 1.00 . A A . 2 ILE HB 1 1
10 1780 1 1 2 ILE HD11 H -2.109 0.573 -3.483 1.00 . A A . 2 ILE HD11 1 1
10 1781 1 1 2 ILE HD12 H -3.463 -0.555 -3.611 1.00 . A A . 2 ILE HD12 1 1
10 1782 1 1 2 ILE HD13 H -2.728 0.115 -5.084 1.00 . A A . 2 ILE HD13 1 1
10 1783 1 1 2 ILE HG12 H -3.426 2.430 -4.394 1.00 . A A . 2 ILE HG12 1 1
10 1784 1 1 2 ILE HG13 H -4.217 1.821 -2.957 1.00 . A A . 2 ILE HG13 1 1
10 1785 1 1 2 ILE HG21 H -5.927 3.497 -4.828 1.00 . A A . 2 ILE HG21 1 1
10 1786 1 1 2 ILE HG22 H -4.899 3.034 -6.205 1.00 . A A . 2 ILE HG22 1 1
10 1787 1 1 2 ILE HG23 H -6.604 2.549 -6.174 1.00 . A A . 2 ILE HG23 1 1
10 1788 1 1 2 ILE N N -7.079 1.625 -2.968 1.00 . A A . 2 ILE N 1 1
10 1789 1 1 2 ILE O O -5.676 -0.804 -2.377 1.00 . A A . 2 ILE O 1 1
10 1790 1 1 3 TRP C C -5.038 -3.635 -4.599 1.00 . A A . 3 TRP C 1 1
10 1791 1 1 3 TRP CA C -6.286 -3.148 -3.817 1.00 . A A . 3 TRP CA 1 1
10 1792 1 1 3 TRP CB C -7.483 -4.105 -4.041 1.00 . A A . 3 TRP CB 1 1
10 1793 1 1 3 TRP CD1 C -9.542 -2.967 -2.910 1.00 . A A . 3 TRP CD1 1 1
10 1794 1 1 3 TRP CD2 C -8.895 -4.859 -1.945 1.00 . A A . 3 TRP CD2 1 1
10 1795 1 1 3 TRP CE2 C -10.021 -4.335 -1.259 1.00 . A A . 3 TRP CE2 1 1
10 1796 1 1 3 TRP CE3 C -8.281 -6.060 -1.505 1.00 . A A . 3 TRP CE3 1 1
10 1797 1 1 3 TRP CG C -8.597 -4.003 -2.992 1.00 . A A . 3 TRP CG 1 1
10 1798 1 1 3 TRP CH2 C -9.933 -6.198 0.281 1.00 . A A . 3 TRP CH2 1 1
10 1799 1 1 3 TRP CZ2 C -10.546 -5.014 -0.134 1.00 . A A . 3 TRP CZ2 1 1
10 1800 1 1 3 TRP CZ3 C -8.817 -6.711 -0.392 1.00 . A A . 3 TRP CZ3 1 1
10 1801 1 1 3 TRP H H -7.015 -1.519 -5.127 1.00 . A A . 3 TRP H 1 1
10 1802 1 1 3 TRP HA H -6.076 -3.187 -2.727 1.00 . A A . 3 TRP HA 1 1
10 1803 1 1 3 TRP HB2 H -7.898 -3.963 -5.056 1.00 . A A . 3 TRP HB2 1 1
10 1804 1 1 3 TRP HB3 H -7.111 -5.148 -4.038 1.00 . A A . 3 TRP HB3 1 1
10 1805 1 1 3 TRP HD1 H -9.525 -2.108 -3.557 1.00 . A A . 3 TRP HD1 1 1
10 1806 1 1 3 TRP HE1 H -11.205 -2.535 -1.546 1.00 . A A . 3 TRP HE1 1 1
10 1807 1 1 3 TRP HE3 H -7.418 -6.465 -2.012 1.00 . A A . 3 TRP HE3 1 1
10 1808 1 1 3 TRP HH2 H -10.324 -6.725 1.140 1.00 . A A . 3 TRP HH2 1 1
10 1809 1 1 3 TRP HZ2 H -11.402 -4.625 0.398 1.00 . A A . 3 TRP HZ2 1 1
10 1810 1 1 3 TRP HZ3 H -8.361 -7.627 -0.044 1.00 . A A . 3 TRP HZ3 1 1
10 1811 1 1 3 TRP N N -6.566 -1.744 -4.233 1.00 . A A . 3 TRP N 1 1
10 1812 1 1 3 TRP NE1 N -10.443 -3.154 -1.846 1.00 . A A . 3 TRP NE1 1 1
10 1813 1 1 3 TRP O O -5.074 -3.851 -5.816 1.00 . A A . 3 TRP O 1 1
10 1814 1 1 4 GLY C C -1.447 -3.860 -3.531 1.00 . A A . 4 GLY C 1 1
10 1815 1 1 4 GLY CA C -2.649 -4.252 -4.411 1.00 . A A . 4 GLY CA 1 1
10 1816 1 1 4 GLY H H -4.130 -3.607 -2.862 1.00 . A A . 4 GLY H 1 1
10 1817 1 1 4 GLY HA2 H -2.667 -5.354 -4.500 1.00 . A A . 4 GLY HA2 1 1
10 1818 1 1 4 GLY HA3 H -2.521 -3.875 -5.446 1.00 . A A . 4 GLY HA3 1 1
10 1819 1 1 4 GLY N N -3.942 -3.792 -3.854 1.00 . A A . 4 GLY N 1 1
10 1820 1 1 4 GLY O O -1.457 -4.078 -2.315 1.00 . A A . 4 GLY O 1 1
10 1821 1 1 5 . C C 1.897 -4.032 -3.449 1.00 . A A . 5 SET C 1 1
10 1822 1 1 5 . CA C 0.842 -2.881 -3.467 1.00 . A A . 5 SET CA 1 1
10 1823 1 1 5 . CB C 1.346 -1.567 -4.130 1.00 . A A . 5 SET CB 1 1
10 1824 1 1 5 . H H -0.517 -3.199 -5.183 1.00 . A A . 5 SET H 1 1
10 1825 1 1 5 . HA H 0.582 -2.647 -2.416 1.00 . A A . 5 SET HA 1 1
10 1826 1 1 5 . HB2 H 1.389 -5.011 -3.333 1.00 . A A . 5 SET HB2 1 1
10 1827 1 1 5 . HB3 H 2.413 -4.111 -4.425 1.00 . A A . 5 SET HB3 1 1
10 1828 1 1 5 . HNT2 H 3.405 -2.943 -2.274 1.00 . A A . 5 SET HNT2 1 1
10 1829 1 1 5 . N N -0.395 -3.316 -4.171 1.00 . A A . 5 SET N 1 1
10 1830 1 1 5 . NT N 2.904 -3.832 -2.377 1.00 . A A . 5 SET NT 1 1
10 1831 1 1 5 . OG O 2.111 -1.603 -5.099 1.00 . A A . 5 SET OG 1 1
10 1832 1 1 6 SER C C 0.919 1.971 -3.037 1.00 . A A . 6 SER C 1 1
10 1833 1 1 6 SER CA C 1.274 0.933 -4.135 1.00 . A A . 6 SER CA 1 1
10 1834 1 1 6 SER CB C 0.570 1.301 -5.468 1.00 . A A . 6 SER CB 1 1
10 1835 1 1 6 SER H H 0.343 -0.501 -2.750 1.00 . A A . 6 SER H 1 1
10 1836 1 1 6 SER HA H 2.368 0.947 -4.321 1.00 . A A . 6 SER HA 1 1
10 1837 1 1 6 SER HB2 H -0.525 1.163 -5.395 1.00 . A A . 6 SER HB2 1 1
10 1838 1 1 6 SER HB3 H 0.721 2.371 -5.706 1.00 . A A . 6 SER HB3 1 1
10 1839 1 1 6 SER HG H 1.197 -0.361 -6.215 1.00 . A A . 6 SER HG 1 1
10 1840 1 1 6 SER N N 0.890 -0.407 -3.614 1.00 . A A . 6 SER N 1 1
10 1841 1 1 6 SER O O -0.259 2.213 -2.749 1.00 . A A . 6 SER O 1 1
10 1842 1 1 6 SER OG O 1.076 0.532 -6.553 1.00 . A A . 6 SER OG 1 1
10 1843 1 1 7 GLY C C 3.022 4.407 -1.134 1.00 . A A . 7 GLY C 1 1
10 1844 1 1 7 GLY CA C 1.744 3.594 -1.369 1.00 . A A . 7 GLY CA 1 1
10 1845 1 1 7 GLY H H 2.878 2.320 -2.767 1.00 . A A . 7 GLY H 1 1
10 1846 1 1 7 GLY HA2 H 0.929 4.292 -1.644 1.00 . A A . 7 GLY HA2 1 1
10 1847 1 1 7 GLY HA3 H 1.406 3.098 -0.437 1.00 . A A . 7 GLY HA3 1 1
10 1848 1 1 7 GLY N N 1.946 2.586 -2.432 1.00 . A A . 7 GLY N 1 1
10 1849 1 1 7 GLY O O 3.203 5.459 -1.755 1.00 . A A . 7 GLY O 1 1
10 1850 1 1 8 LYS C C 6.201 3.527 0.552 1.00 . A A . 8 LYS C 1 1
10 1851 1 1 8 LYS CA C 5.171 4.607 0.101 1.00 . A A . 8 LYS CA 1 1
10 1852 1 1 8 LYS CB C 4.941 5.825 1.052 1.00 . A A . 8 LYS CB 1 1
10 1853 1 1 8 LYS CD C 5.898 7.928 2.183 1.00 . A A . 8 LYS CD 1 1
10 1854 1 1 8 LYS CE C 7.108 8.851 2.438 1.00 . A A . 8 LYS CE 1 1
10 1855 1 1 8 LYS CG C 6.178 6.729 1.251 1.00 . A A . 8 LYS CG 1 1
10 1856 1 1 8 LYS H H 3.643 2.987 0.117 1.00 . A A . 8 LYS H 1 1
10 1857 1 1 8 LYS HA H 5.583 5.022 -0.842 1.00 . A A . 8 LYS HA 1 1
10 1858 1 1 8 LYS HB2 H 4.123 6.453 0.647 1.00 . A A . 8 LYS HB2 1 1
10 1859 1 1 8 LYS HB3 H 4.568 5.473 2.033 1.00 . A A . 8 LYS HB3 1 1
10 1860 1 1 8 LYS HD2 H 5.045 8.521 1.798 1.00 . A A . 8 LYS HD2 1 1
10 1861 1 1 8 LYS HD3 H 5.553 7.539 3.161 1.00 . A A . 8 LYS HD3 1 1
10 1862 1 1 8 LYS HE2 H 6.874 9.533 3.278 1.00 . A A . 8 LYS HE2 1 1
10 1863 1 1 8 LYS HE3 H 7.980 8.258 2.776 1.00 . A A . 8 LYS HE3 1 1
10 1864 1 1 8 LYS HG2 H 7.016 6.133 1.661 1.00 . A A . 8 LYS HG2 1 1
10 1865 1 1 8 LYS HG3 H 6.525 7.092 0.265 1.00 . A A . 8 LYS HG3 1 1
10 1866 1 1 8 LYS HZ1 H 6.694 10.250 0.939 1.00 . A A . 8 LYS HZ1 1 1
10 1867 1 1 8 LYS HZ2 H 8.267 10.284 1.439 1.00 . A A . 8 LYS HZ2 1 1
10 1868 1 1 8 LYS HZ3 H 7.737 9.070 0.455 1.00 . A A . 8 LYS HZ3 1 1
10 1869 1 1 8 LYS N N 3.886 3.926 -0.224 1.00 . A A . 8 LYS N 1 1
10 1870 1 1 8 LYS NZ N 7.473 9.659 1.253 1.00 . A A . 8 LYS NZ 1 1
10 1871 1 1 8 LYS O O 6.883 2.962 -0.308 1.00 . A A . 8 LYS O 1 1
10 1872 1 1 9 LEU C C 6.630 0.806 2.611 1.00 . A A . 9 LEU C 1 1
10 1873 1 1 9 LEU CA C 7.266 2.223 2.404 1.00 . A A . 9 LEU CA 1 1
10 1874 1 1 9 LEU CB C 7.971 2.819 3.665 1.00 . A A . 9 LEU CB 1 1
10 1875 1 1 9 LEU CD1 C 10.294 1.702 3.456 1.00 . A A . 9 LEU CD1 1 1
10 1876 1 1 9 LEU CD2 C 9.516 2.605 5.677 1.00 . A A . 9 LEU CD2 1 1
10 1877 1 1 9 LEU CG C 9.066 1.955 4.355 1.00 . A A . 9 LEU CG 1 1
10 1878 1 1 9 LEU H H 5.701 3.784 2.478 1.00 . A A . 9 LEU H 1 1
10 1879 1 1 9 LEU HA H 8.076 2.080 1.662 1.00 . A A . 9 LEU HA 1 1
10 1880 1 1 9 LEU HB2 H 8.435 3.793 3.399 1.00 . A A . 9 LEU HB2 1 1
10 1881 1 1 9 LEU HB3 H 7.205 3.082 4.420 1.00 . A A . 9 LEU HB3 1 1
10 1882 1 1 9 LEU HD11 H 10.778 2.645 3.139 1.00 . A A . 9 LEU HD11 1 1
10 1883 1 1 9 LEU HD12 H 11.061 1.096 3.973 1.00 . A A . 9 LEU HD12 1 1
10 1884 1 1 9 LEU HD13 H 10.024 1.146 2.540 1.00 . A A . 9 LEU HD13 1 1
10 1885 1 1 9 LEU HD21 H 9.977 3.599 5.519 1.00 . A A . 9 LEU HD21 1 1
10 1886 1 1 9 LEU HD22 H 8.668 2.745 6.373 1.00 . A A . 9 LEU HD22 1 1
10 1887 1 1 9 LEU HD23 H 10.259 1.981 6.208 1.00 . A A . 9 LEU HD23 1 1
10 1888 1 1 9 LEU HG H 8.627 0.972 4.613 1.00 . A A . 9 LEU HG 1 1
10 1889 1 1 9 LEU N N 6.315 3.239 1.865 1.00 . A A . 9 LEU N 1 1
10 1890 1 1 9 LEU O O 7.323 -0.178 2.335 1.00 . A A . 9 LEU O 1 1
10 1891 1 1 10 ILE C C 3.795 -1.010 2.095 1.00 . A A . 10 ILE C 1 1
10 1892 1 1 10 ILE CA C 4.711 -0.648 3.307 1.00 . A A . 10 ILE CA 1 1
10 1893 1 1 10 ILE CB C 3.941 -0.725 4.673 1.00 . A A . 10 ILE CB 1 1
10 1894 1 1 10 ILE CD1 C 1.744 -0.047 5.895 1.00 . A A . 10 ILE CD1 1 1
10 1895 1 1 10 ILE CG1 C 2.814 0.336 4.863 1.00 . A A . 10 ILE CG1 1 1
10 1896 1 1 10 ILE CG2 C 4.916 -0.735 5.878 1.00 . A A . 10 ILE CG2 1 1
10 1897 1 1 10 ILE H H 4.802 1.527 3.102 1.00 . A A . 10 ILE H 1 1
10 1898 1 1 10 ILE HA H 5.499 -1.428 3.368 1.00 . A A . 10 ILE HA 1 1
10 1899 1 1 10 ILE HB H 3.451 -1.719 4.686 1.00 . A A . 10 ILE HB 1 1
10 1900 1 1 10 ILE HD11 H 2.168 -0.173 6.907 1.00 . A A . 10 ILE HD11 1 1
10 1901 1 1 10 ILE HD12 H 0.959 0.728 5.958 1.00 . A A . 10 ILE HD12 1 1
10 1902 1 1 10 ILE HD13 H 1.245 -0.993 5.621 1.00 . A A . 10 ILE HD13 1 1
10 1903 1 1 10 ILE HG12 H 3.250 1.319 5.124 1.00 . A A . 10 ILE HG12 1 1
10 1904 1 1 10 ILE HG13 H 2.288 0.506 3.906 1.00 . A A . 10 ILE HG13 1 1
10 1905 1 1 10 ILE HG21 H 5.683 -1.525 5.777 1.00 . A A . 10 ILE HG21 1 1
10 1906 1 1 10 ILE HG22 H 5.453 0.227 5.984 1.00 . A A . 10 ILE HG22 1 1
10 1907 1 1 10 ILE HG23 H 4.395 -0.925 6.834 1.00 . A A . 10 ILE HG23 1 1
10 1908 1 1 10 ILE N N 5.370 0.674 3.089 1.00 . A A . 10 ILE N 1 1
10 1909 1 1 10 ILE O O 3.121 -0.151 1.513 1.00 . A A . 10 ILE O 1 1
10 1910 1 1 11 ASP C C 1.429 -3.087 0.940 1.00 . A A . 11 ASP C 1 1
10 1911 1 1 11 ASP CA C 2.939 -2.820 0.617 1.00 . A A . 11 ASP CA 1 1
10 1912 1 1 11 ASP CB C 3.657 -4.039 -0.039 1.00 . A A . 11 ASP CB 1 1
10 1913 1 1 11 ASP CG C 2.960 -4.621 -1.291 1.00 . A A . 11 ASP CG 1 1
10 1914 1 1 11 ASP H H 4.371 -2.910 2.313 1.00 . A A . 11 ASP H 1 1
10 1915 1 1 11 ASP HA H 2.935 -2.034 -0.166 1.00 . A A . 11 ASP HA 1 1
10 1916 1 1 11 ASP HB2 H 4.696 -3.769 -0.312 1.00 . A A . 11 ASP HB2 1 1
10 1917 1 1 11 ASP HB3 H 3.764 -4.850 0.707 1.00 . A A . 11 ASP HB3 1 1
10 1918 1 1 11 ASP N N 3.765 -2.308 1.746 1.00 . A A . 11 ASP N 1 1
10 1919 1 1 11 ASP O O 0.625 -2.919 0.020 1.00 . A A . 11 ASP O 1 1
10 1920 1 1 11 ASP OD1 O 2.421 -5.729 -1.224 1.00 . A A . 11 ASP OD1 1 1
10 1921 1 1 12 THR C C -1.329 -2.511 2.293 1.00 . A A . 12 THR C 1 1
10 1922 1 1 12 THR CA C -0.412 -3.762 2.507 1.00 . A A . 12 THR CA 1 1
10 1923 1 1 12 THR CB C -0.532 -4.438 3.907 1.00 . A A . 12 THR CB 1 1
10 1924 1 1 12 THR CG2 C -0.068 -3.629 5.133 1.00 . A A . 12 THR CG2 1 1
10 1925 1 1 12 THR H H 1.762 -3.594 2.865 1.00 . A A . 12 THR H 1 1
10 1926 1 1 12 THR HA H -0.735 -4.558 1.804 1.00 . A A . 12 THR HA 1 1
10 1927 1 1 12 THR HB H 0.071 -5.367 3.885 1.00 . A A . 12 THR HB 1 1
10 1928 1 1 12 THR HG1 H -2.371 -4.014 4.283 1.00 . A A . 12 THR HG1 1 1
10 1929 1 1 12 THR HG21 H 0.994 -3.334 5.049 1.00 . A A . 12 THR HG21 1 1
10 1930 1 1 12 THR HG22 H -0.660 -2.707 5.275 1.00 . A A . 12 THR HG22 1 1
10 1931 1 1 12 THR HG23 H -0.164 -4.221 6.062 1.00 . A A . 12 THR HG23 1 1
10 1932 1 1 12 THR N N 1.019 -3.487 2.168 1.00 . A A . 12 THR N 1 1
10 1933 1 1 12 THR O O -1.287 -1.539 3.052 1.00 . A A . 12 THR O 1 1
10 1934 1 1 12 THR OG1 O -1.883 -4.827 4.131 1.00 . A A . 12 THR OG1 1 1
10 1935 1 1 13 THR C C -4.316 -2.160 0.228 1.00 . A A . 13 THR C 1 1
10 1936 1 1 13 THR CA C -3.040 -1.474 0.792 1.00 . A A . 13 THR CA 1 1
10 1937 1 1 13 THR CB C -2.392 -0.509 -0.256 1.00 . A A . 13 THR CB 1 1
10 1938 1 1 13 THR CG2 C -1.298 0.410 0.314 1.00 . A A . 13 THR CG2 1 1
10 1939 1 1 13 THR H H -2.126 -3.462 0.716 1.00 . A A . 13 THR H 1 1
10 1940 1 1 13 THR HA H -3.315 -0.860 1.675 1.00 . A A . 13 THR HA 1 1
10 1941 1 1 13 THR HB H -3.185 0.151 -0.658 1.00 . A A . 13 THR HB 1 1
10 1942 1 1 13 THR HG1 H -1.249 -1.888 -0.963 1.00 . A A . 13 THR HG1 1 1
10 1943 1 1 13 THR HG21 H -1.670 1.009 1.165 1.00 . A A . 13 THR HG21 1 1
10 1944 1 1 13 THR HG22 H -0.420 -0.162 0.668 1.00 . A A . 13 THR HG22 1 1
10 1945 1 1 13 THR HG23 H -0.934 1.120 -0.450 1.00 . A A . 13 THR HG23 1 1
10 1946 1 1 13 THR N N -2.123 -2.564 1.208 1.00 . A A . 13 THR N 1 1
10 1947 1 1 13 THR O O -4.277 -2.831 -0.809 1.00 . A A . 13 THR O 1 1
10 1948 1 1 13 THR OG1 O -1.828 -1.226 -1.352 1.00 . A A . 13 THR OG1 1 1
10 1949 1 1 14 ALA C C -7.790 -1.420 0.447 1.00 . A A . 14 ALA C 1 1
10 1950 1 1 14 ALA CA C -6.753 -2.557 0.567 1.00 . A A . 14 ALA CA 1 1
10 1951 1 1 14 ALA CB C -7.149 -3.647 1.581 1.00 . A A . 14 ALA CB 1 1
10 1952 1 1 14 ALA H H -5.282 -1.507 1.838 1.00 . A A . 14 ALA H 1 1
10 1953 1 1 14 ALA HXT H -8.779 -0.166 1.544 1.00 . A A . 14 ALA HXT 1 1
10 1954 1 1 14 ALA HA H -6.704 -3.044 -0.427 1.00 . A A . 14 ALA HA 1 1
10 1955 1 1 14 ALA HB1 H -8.136 -4.080 1.339 1.00 . A A . 14 ALA HB1 1 1
10 1956 1 1 14 ALA HB2 H -6.426 -4.483 1.582 1.00 . A A . 14 ALA HB2 1 1
10 1957 1 1 14 ALA HB3 H -7.210 -3.261 2.616 1.00 . A A . 14 ALA HB3 1 1
10 1958 1 1 14 ALA N N -5.437 -1.986 0.946 1.00 . A A . 14 ALA N 1 1
10 1959 1 1 14 ALA O O -8.249 -1.042 -0.629 1.00 . A A . 14 ALA O 1 1
10 1960 1 1 14 ALA OXT O -8.136 -0.869 1.657 1.00 . A A . 14 ALA OXT 1 1
11 1961 1 1 1 ACE C C -3.854 2.873 -2.019 1.00 . A A . 1 ACE C 1 1
11 1962 1 1 1 ACE CH3 C -2.785 3.694 -1.306 1.00 . A A . 1 ACE CH3 1 1
11 1963 1 1 1 ACE H1 H -1.909 3.068 -1.056 1.00 . A A . 1 ACE H1 1 1
11 1964 1 1 1 ACE H2 H -2.433 4.545 -1.919 1.00 . A A . 1 ACE H2 1 1
11 1965 1 1 1 ACE H3 H -3.172 4.111 -0.358 1.00 . A A . 1 ACE H3 1 1
11 1966 1 1 1 ACE O O -4.871 2.518 -1.419 1.00 . A A . 1 ACE O 1 1
11 1967 1 1 2 ILE C C -4.385 0.238 -3.861 1.00 . A A . 2 ILE C 1 1
11 1968 1 1 2 ILE CA C -4.534 1.768 -4.151 1.00 . A A . 2 ILE CA 1 1
11 1969 1 1 2 ILE CB C -4.446 2.154 -5.677 1.00 . A A . 2 ILE CB 1 1
11 1970 1 1 2 ILE CD1 C -2.860 0.465 -6.897 1.00 . A A . 2 ILE CD1 1 1
11 1971 1 1 2 ILE CG1 C -3.087 1.904 -6.404 1.00 . A A . 2 ILE CG1 1 1
11 1972 1 1 2 ILE CG2 C -4.909 3.613 -5.918 1.00 . A A . 2 ILE CG2 1 1
11 1973 1 1 2 ILE H H -2.685 2.887 -3.643 1.00 . A A . 2 ILE H 1 1
11 1974 1 1 2 ILE HA H -5.563 2.046 -3.844 1.00 . A A . 2 ILE HA 1 1
11 1975 1 1 2 ILE HB H -5.203 1.546 -6.208 1.00 . A A . 2 ILE HB 1 1
11 1976 1 1 2 ILE HD11 H -1.944 0.396 -7.511 1.00 . A A . 2 ILE HD11 1 1
11 1977 1 1 2 ILE HD12 H -2.738 -0.252 -6.067 1.00 . A A . 2 ILE HD12 1 1
11 1978 1 1 2 ILE HD13 H -3.697 0.107 -7.525 1.00 . A A . 2 ILE HD13 1 1
11 1979 1 1 2 ILE HG12 H -3.014 2.549 -7.301 1.00 . A A . 2 ILE HG12 1 1
11 1980 1 1 2 ILE HG13 H -2.242 2.221 -5.766 1.00 . A A . 2 ILE HG13 1 1
11 1981 1 1 2 ILE HG21 H -4.210 4.350 -5.480 1.00 . A A . 2 ILE HG21 1 1
11 1982 1 1 2 ILE HG22 H -4.993 3.846 -6.996 1.00 . A A . 2 ILE HG22 1 1
11 1983 1 1 2 ILE HG23 H -5.905 3.806 -5.477 1.00 . A A . 2 ILE HG23 1 1
11 1984 1 1 2 ILE N N -3.599 2.569 -3.300 1.00 . A A . 2 ILE N 1 1
11 1985 1 1 2 ILE O O -3.292 -0.236 -3.530 1.00 . A A . 2 ILE O 1 1
11 1986 1 1 3 TRP C C -4.452 -2.820 -4.589 1.00 . A A . 3 TRP C 1 1
11 1987 1 1 3 TRP CA C -5.501 -2.006 -3.769 1.00 . A A . 3 TRP CA 1 1
11 1988 1 1 3 TRP CB C -6.926 -2.584 -4.014 1.00 . A A . 3 TRP CB 1 1
11 1989 1 1 3 TRP CD1 C -8.593 -1.198 -2.547 1.00 . A A . 3 TRP CD1 1 1
11 1990 1 1 3 TRP CD2 C -8.403 -3.334 -1.964 1.00 . A A . 3 TRP CD2 1 1
11 1991 1 1 3 TRP CE2 C -9.370 -2.700 -1.143 1.00 . A A . 3 TRP CE2 1 1
11 1992 1 1 3 TRP CE3 C -8.099 -4.708 -1.784 1.00 . A A . 3 TRP CE3 1 1
11 1993 1 1 3 TRP CG C -7.922 -2.394 -2.861 1.00 . A A . 3 TRP CG 1 1
11 1994 1 1 3 TRP CH2 C -9.741 -4.791 0.014 1.00 . A A . 3 TRP CH2 1 1
11 1995 1 1 3 TRP CZ2 C -10.053 -3.440 -0.148 1.00 . A A . 3 TRP CZ2 1 1
11 1996 1 1 3 TRP CZ3 C -8.777 -5.414 -0.788 1.00 . A A . 3 TRP CZ3 1 1
11 1997 1 1 3 TRP H H -6.344 -0.023 -4.245 1.00 . A A . 3 TRP H 1 1
11 1998 1 1 3 TRP HA H -5.279 -2.128 -2.688 1.00 . A A . 3 TRP HA 1 1
11 1999 1 1 3 TRP HB2 H -7.354 -2.176 -4.950 1.00 . A A . 3 TRP HB2 1 1
11 2000 1 1 3 TRP HB3 H -6.864 -3.671 -4.214 1.00 . A A . 3 TRP HB3 1 1
11 2001 1 1 3 TRP HD1 H -8.428 -0.270 -3.069 1.00 . A A . 3 TRP HD1 1 1
11 2002 1 1 3 TRP HE1 H -10.106 -0.659 -1.051 1.00 . A A . 3 TRP HE1 1 1
11 2003 1 1 3 TRP HE3 H -7.360 -5.203 -2.397 1.00 . A A . 3 TRP HE3 1 1
11 2004 1 1 3 TRP HH2 H -10.248 -5.365 0.777 1.00 . A A . 3 TRP HH2 1 1
11 2005 1 1 3 TRP HZ2 H -10.791 -2.968 0.484 1.00 . A A . 3 TRP HZ2 1 1
11 2006 1 1 3 TRP HZ3 H -8.555 -6.460 -0.636 1.00 . A A . 3 TRP HZ3 1 1
11 2007 1 1 3 TRP N N -5.482 -0.534 -4.026 1.00 . A A . 3 TRP N 1 1
11 2008 1 1 3 TRP NE1 N -9.496 -1.363 -1.481 1.00 . A A . 3 TRP NE1 1 1
11 2009 1 1 3 TRP O O -4.278 -2.631 -5.797 1.00 . A A . 3 TRP O 1 1
11 2010 1 1 4 GLY C C -1.422 -4.354 -3.653 1.00 . A A . 4 GLY C 1 1
11 2011 1 1 4 GLY CA C -2.725 -4.604 -4.432 1.00 . A A . 4 GLY CA 1 1
11 2012 1 1 4 GLY H H -4.059 -3.752 -2.883 1.00 . A A . 4 GLY H 1 1
11 2013 1 1 4 GLY HA2 H -3.023 -5.660 -4.304 1.00 . A A . 4 GLY HA2 1 1
11 2014 1 1 4 GLY HA3 H -2.587 -4.467 -5.523 1.00 . A A . 4 GLY HA3 1 1
11 2015 1 1 4 GLY N N -3.783 -3.733 -3.873 1.00 . A A . 4 GLY N 1 1
11 2016 1 1 4 GLY O O -1.294 -4.809 -2.512 1.00 . A A . 4 GLY O 1 1
11 2017 1 1 5 . C C 1.850 -4.499 -3.654 1.00 . A A . 5 SET C 1 1
11 2018 1 1 5 . CA C 0.832 -3.313 -3.618 1.00 . A A . 5 SET CA 1 1
11 2019 1 1 5 . CB C 1.376 -1.987 -4.226 1.00 . A A . 5 SET CB 1 1
11 2020 1 1 5 . H H -0.701 -3.322 -5.218 1.00 . A A . 5 SET H 1 1
11 2021 1 1 5 . HA H 0.605 -3.105 -2.554 1.00 . A A . 5 SET HA 1 1
11 2022 1 1 5 . HB2 H 1.319 -5.472 -3.614 1.00 . A A . 5 SET HB2 1 1
11 2023 1 1 5 . HB3 H 2.391 -4.530 -4.618 1.00 . A A . 5 SET HB3 1 1
11 2024 1 1 5 . HNT2 H 3.462 -3.590 -2.465 1.00 . A A . 5 SET HNT2 1 1
11 2025 1 1 5 . N N -0.459 -3.652 -4.277 1.00 . A A . 5 SET N 1 1
11 2026 1 1 5 . NT N 2.827 -4.392 -2.541 1.00 . A A . 5 SET NT 1 1
11 2027 1 1 5 . OG O 2.212 -2.004 -5.135 1.00 . A A . 5 SET OG 1 1
11 2028 1 1 6 SER C C 0.722 1.529 -3.155 1.00 . A A . 6 SER C 1 1
11 2029 1 1 6 SER CA C 1.280 0.516 -4.190 1.00 . A A . 6 SER CA 1 1
11 2030 1 1 6 SER CB C 0.753 0.870 -5.605 1.00 . A A . 6 SER CB 1 1
11 2031 1 1 6 SER H H 0.259 -0.954 -2.912 1.00 . A A . 6 SER H 1 1
11 2032 1 1 6 SER HA H 2.388 0.572 -4.215 1.00 . A A . 6 SER HA 1 1
11 2033 1 1 6 SER HB2 H -0.326 0.646 -5.685 1.00 . A A . 6 SER HB2 1 1
11 2034 1 1 6 SER HB3 H 0.852 1.954 -5.804 1.00 . A A . 6 SER HB3 1 1
11 2035 1 1 6 SER HG H 1.576 -0.729 -6.295 1.00 . A A . 6 SER HG 1 1
11 2036 1 1 6 SER N N 0.877 -0.839 -3.724 1.00 . A A . 6 SER N 1 1
11 2037 1 1 6 SER O O -0.497 1.702 -3.037 1.00 . A A . 6 SER O 1 1
11 2038 1 1 6 SER OG O 1.463 0.170 -6.620 1.00 . A A . 6 SER OG 1 1
11 2039 1 1 7 GLY C C 2.388 4.111 -1.024 1.00 . A A . 7 GLY C 1 1
11 2040 1 1 7 GLY CA C 1.218 3.193 -1.399 1.00 . A A . 7 GLY CA 1 1
11 2041 1 1 7 GLY H H 2.604 2.001 -2.632 1.00 . A A . 7 GLY H 1 1
11 2042 1 1 7 GLY HA2 H 0.388 3.823 -1.773 1.00 . A A . 7 GLY HA2 1 1
11 2043 1 1 7 GLY HA3 H 0.816 2.674 -0.506 1.00 . A A . 7 GLY HA3 1 1
11 2044 1 1 7 GLY N N 1.620 2.203 -2.421 1.00 . A A . 7 GLY N 1 1
11 2045 1 1 7 GLY O O 2.517 5.200 -1.589 1.00 . A A . 7 GLY O 1 1
11 2046 1 1 8 LYS C C 5.524 3.474 0.831 1.00 . A A . 8 LYS C 1 1
11 2047 1 1 8 LYS CA C 4.398 4.461 0.398 1.00 . A A . 8 LYS CA 1 1
11 2048 1 1 8 LYS CB C 3.972 5.562 1.422 1.00 . A A . 8 LYS CB 1 1
11 2049 1 1 8 LYS CD C 4.612 7.651 2.780 1.00 . A A . 8 LYS CD 1 1
11 2050 1 1 8 LYS CE C 5.696 8.663 3.204 1.00 . A A . 8 LYS CE 1 1
11 2051 1 1 8 LYS CG C 5.085 6.571 1.782 1.00 . A A . 8 LYS CG 1 1
11 2052 1 1 8 LYS H H 3.032 2.711 0.245 1.00 . A A . 8 LYS H 1 1
11 2053 1 1 8 LYS HA H 4.812 5.000 -0.479 1.00 . A A . 8 LYS HA 1 1
11 2054 1 1 8 LYS HB2 H 3.117 6.130 1.008 1.00 . A A . 8 LYS HB2 1 1
11 2055 1 1 8 LYS HB3 H 3.580 5.088 2.342 1.00 . A A . 8 LYS HB3 1 1
11 2056 1 1 8 LYS HD2 H 3.733 8.187 2.373 1.00 . A A . 8 LYS HD2 1 1
11 2057 1 1 8 LYS HD3 H 4.240 7.147 3.692 1.00 . A A . 8 LYS HD3 1 1
11 2058 1 1 8 LYS HE2 H 5.330 9.245 4.072 1.00 . A A . 8 LYS HE2 1 1
11 2059 1 1 8 LYS HE3 H 6.598 8.132 3.569 1.00 . A A . 8 LYS HE3 1 1
11 2060 1 1 8 LYS HG2 H 5.954 6.034 2.207 1.00 . A A . 8 LYS HG2 1 1
11 2061 1 1 8 LYS HG3 H 5.455 7.051 0.856 1.00 . A A . 8 LYS HG3 1 1
11 2062 1 1 8 LYS HZ1 H 5.256 10.139 1.790 1.00 . A A . 8 LYS HZ1 1 1
11 2063 1 1 8 LYS HZ2 H 6.774 10.281 2.420 1.00 . A A . 8 LYS HZ2 1 1
11 2064 1 1 8 LYS HZ3 H 6.447 9.110 1.304 1.00 . A A . 8 LYS HZ3 1 1
11 2065 1 1 8 LYS N N 3.219 3.674 -0.060 1.00 . A A . 8 LYS N 1 1
11 2066 1 1 8 LYS NZ N 6.065 9.601 2.121 1.00 . A A . 8 LYS NZ 1 1
11 2067 1 1 8 LYS O O 6.331 3.085 -0.018 1.00 . A A . 8 LYS O 1 1
11 2068 1 1 9 LEU C C 6.158 0.638 2.719 1.00 . A A . 9 LEU C 1 1
11 2069 1 1 9 LEU CA C 6.619 2.133 2.640 1.00 . A A . 9 LEU CA 1 1
11 2070 1 1 9 LEU CB C 7.177 2.715 3.979 1.00 . A A . 9 LEU CB 1 1
11 2071 1 1 9 LEU CD1 C 9.630 1.909 3.840 1.00 . A A . 9 LEU CD1 1 1
11 2072 1 1 9 LEU CD2 C 8.628 2.545 6.064 1.00 . A A . 9 LEU CD2 1 1
11 2073 1 1 9 LEU CG C 8.334 1.943 4.677 1.00 . A A . 9 LEU CG 1 1
11 2074 1 1 9 LEU H H 4.861 3.472 2.725 1.00 . A A . 9 LEU H 1 1
11 2075 1 1 9 LEU HA H 7.478 2.141 1.941 1.00 . A A . 9 LEU HA 1 1
11 2076 1 1 9 LEU HB2 H 7.527 3.755 3.809 1.00 . A A . 9 LEU HB2 1 1
11 2077 1 1 9 LEU HB3 H 6.345 2.824 4.701 1.00 . A A . 9 LEU HB3 1 1
11 2078 1 1 9 LEU HD11 H 10.008 2.924 3.616 1.00 . A A . 9 LEU HD11 1 1
11 2079 1 1 9 LEU HD12 H 10.439 1.365 4.362 1.00 . A A . 9 LEU HD12 1 1
11 2080 1 1 9 LEU HD13 H 9.481 1.393 2.874 1.00 . A A . 9 LEU HD13 1 1
11 2081 1 1 9 LEU HD21 H 8.967 3.596 6.000 1.00 . A A . 9 LEU HD21 1 1
11 2082 1 1 9 LEU HD22 H 7.733 2.528 6.714 1.00 . A A . 9 LEU HD22 1 1
11 2083 1 1 9 LEU HD23 H 9.415 1.979 6.598 1.00 . A A . 9 LEU HD23 1 1
11 2084 1 1 9 LEU HG H 8.010 0.898 4.842 1.00 . A A . 9 LEU HG 1 1
11 2085 1 1 9 LEU N N 5.582 3.070 2.117 1.00 . A A . 9 LEU N 1 1
11 2086 1 1 9 LEU O O 6.989 -0.232 2.444 1.00 . A A . 9 LEU O 1 1
11 2087 1 1 10 ILE C C 3.478 -1.441 1.984 1.00 . A A . 10 ILE C 1 1
11 2088 1 1 10 ILE CA C 4.394 -1.083 3.197 1.00 . A A . 10 ILE CA 1 1
11 2089 1 1 10 ILE CB C 3.737 -1.375 4.600 1.00 . A A . 10 ILE CB 1 1
11 2090 1 1 10 ILE CD1 C 1.332 -0.328 4.350 1.00 . A A . 10 ILE CD1 1 1
11 2091 1 1 10 ILE CG1 C 2.648 -0.394 5.139 1.00 . A A . 10 ILE CG1 1 1
11 2092 1 1 10 ILE CG2 C 4.828 -1.542 5.688 1.00 . A A . 10 ILE CG2 1 1
11 2093 1 1 10 ILE H H 4.225 1.097 3.115 1.00 . A A . 10 ILE H 1 1
11 2094 1 1 10 ILE HA H 5.262 -1.772 3.126 1.00 . A A . 10 ILE HA 1 1
11 2095 1 1 10 ILE HB H 3.253 -2.369 4.535 1.00 . A A . 10 ILE HB 1 1
11 2096 1 1 10 ILE HD11 H 0.559 0.228 4.910 1.00 . A A . 10 ILE HD11 1 1
11 2097 1 1 10 ILE HD12 H 1.453 0.190 3.383 1.00 . A A . 10 ILE HD12 1 1
11 2098 1 1 10 ILE HD13 H 0.926 -1.335 4.143 1.00 . A A . 10 ILE HD13 1 1
11 2099 1 1 10 ILE HG12 H 2.379 -0.687 6.172 1.00 . A A . 10 ILE HG12 1 1
11 2100 1 1 10 ILE HG13 H 3.064 0.627 5.237 1.00 . A A . 10 ILE HG13 1 1
11 2101 1 1 10 ILE HG21 H 5.575 -2.307 5.407 1.00 . A A . 10 ILE HG21 1 1
11 2102 1 1 10 ILE HG22 H 5.380 -0.601 5.870 1.00 . A A . 10 ILE HG22 1 1
11 2103 1 1 10 ILE HG23 H 4.402 -1.864 6.657 1.00 . A A . 10 ILE HG23 1 1
11 2104 1 1 10 ILE N N 4.895 0.321 3.093 1.00 . A A . 10 ILE N 1 1
11 2105 1 1 10 ILE O O 2.781 -0.589 1.418 1.00 . A A . 10 ILE O 1 1
11 2106 1 1 11 ASP C C 1.143 -3.458 0.787 1.00 . A A . 11 ASP C 1 1
11 2107 1 1 11 ASP CA C 2.661 -3.237 0.460 1.00 . A A . 11 ASP CA 1 1
11 2108 1 1 11 ASP CB C 3.355 -4.499 -0.140 1.00 . A A . 11 ASP CB 1 1
11 2109 1 1 11 ASP CG C 2.669 -5.076 -1.396 1.00 . A A . 11 ASP CG 1 1
11 2110 1 1 11 ASP H H 4.156 -3.330 2.086 1.00 . A A . 11 ASP H 1 1
11 2111 1 1 11 ASP HA H 2.691 -2.469 -0.340 1.00 . A A . 11 ASP HA 1 1
11 2112 1 1 11 ASP HB2 H 4.413 -4.278 -0.382 1.00 . A A . 11 ASP HB2 1 1
11 2113 1 1 11 ASP HB3 H 3.403 -5.297 0.626 1.00 . A A . 11 ASP HB3 1 1
11 2114 1 1 11 ASP N N 3.489 -2.729 1.590 1.00 . A A . 11 ASP N 1 1
11 2115 1 1 11 ASP O O 0.326 -3.236 -0.110 1.00 . A A . 11 ASP O 1 1
11 2116 1 1 11 ASP OD1 O 1.947 -6.070 -1.290 1.00 . A A . 11 ASP OD1 1 1
11 2117 1 1 12 THR C C -1.579 -2.857 2.247 1.00 . A A . 12 THR C 1 1
11 2118 1 1 12 THR CA C -0.674 -4.129 2.380 1.00 . A A . 12 THR CA 1 1
11 2119 1 1 12 THR CB C -0.763 -4.846 3.762 1.00 . A A . 12 THR CB 1 1
11 2120 1 1 12 THR CG2 C -0.281 -4.065 5.001 1.00 . A A . 12 THR CG2 1 1
11 2121 1 1 12 THR H H 1.516 -4.022 2.680 1.00 . A A . 12 THR H 1 1
11 2122 1 1 12 THR HA H -1.036 -4.891 1.659 1.00 . A A . 12 THR HA 1 1
11 2123 1 1 12 THR HB H -0.156 -5.770 3.704 1.00 . A A . 12 THR HB 1 1
11 2124 1 1 12 THR HG1 H -2.114 -5.661 4.864 1.00 . A A . 12 THR HG1 1 1
11 2125 1 1 12 THR HG21 H 0.770 -3.741 4.899 1.00 . A A . 12 THR HG21 1 1
11 2126 1 1 12 THR HG22 H -0.890 -3.160 5.184 1.00 . A A . 12 THR HG22 1 1
11 2127 1 1 12 THR HG23 H -0.340 -4.685 5.914 1.00 . A A . 12 THR HG23 1 1
11 2128 1 1 12 THR N N 0.753 -3.884 2.010 1.00 . A A . 12 THR N 1 1
11 2129 1 1 12 THR O O -1.419 -1.876 2.979 1.00 . A A . 12 THR O 1 1
11 2130 1 1 12 THR OG1 O -2.109 -5.247 3.998 1.00 . A A . 12 THR OG1 1 1
11 2131 1 1 13 THR C C -4.874 -2.396 0.853 1.00 . A A . 13 THR C 1 1
11 2132 1 1 13 THR CA C -3.448 -1.787 0.978 1.00 . A A . 13 THR CA 1 1
11 2133 1 1 13 THR CB C -3.027 -0.985 -0.294 1.00 . A A . 13 THR CB 1 1
11 2134 1 1 13 THR CG2 C -1.780 -0.105 -0.110 1.00 . A A . 13 THR CG2 1 1
11 2135 1 1 13 THR H H -2.521 -3.768 0.730 1.00 . A A . 13 THR H 1 1
11 2136 1 1 13 THR HA H -3.457 -1.058 1.815 1.00 . A A . 13 THR HA 1 1
11 2137 1 1 13 THR HB H -3.858 -0.305 -0.567 1.00 . A A . 13 THR HB 1 1
11 2138 1 1 13 THR HG1 H -2.726 -1.283 -2.174 1.00 . A A . 13 THR HG1 1 1
11 2139 1 1 13 THR HG21 H -1.908 0.619 0.715 1.00 . A A . 13 THR HG21 1 1
11 2140 1 1 13 THR HG22 H -0.878 -0.706 0.111 1.00 . A A . 13 THR HG22 1 1
11 2141 1 1 13 THR HG23 H -1.568 0.479 -1.024 1.00 . A A . 13 THR HG23 1 1
11 2142 1 1 13 THR N N -2.508 -2.902 1.276 1.00 . A A . 13 THR N 1 1
11 2143 1 1 13 THR O O -5.254 -2.931 -0.195 1.00 . A A . 13 THR O 1 1
11 2144 1 1 13 THR OG1 O -2.792 -1.853 -1.401 1.00 . A A . 13 THR OG1 1 1
11 2145 1 1 14 ALA C C -7.960 -1.820 2.693 1.00 . A A . 14 ALA C 1 1
11 2146 1 1 14 ALA CA C -7.030 -2.846 2.013 1.00 . A A . 14 ALA CA 1 1
11 2147 1 1 14 ALA CB C -7.046 -4.223 2.704 1.00 . A A . 14 ALA CB 1 1
11 2148 1 1 14 ALA H H -5.178 -1.916 2.771 1.00 . A A . 14 ALA H 1 1
11 2149 1 1 14 ALA HXT H -8.265 -0.978 4.413 1.00 . A A . 14 ALA HXT 1 1
11 2150 1 1 14 ALA HA H -7.424 -2.992 0.990 1.00 . A A . 14 ALA HA 1 1
11 2151 1 1 14 ALA HB1 H -8.069 -4.643 2.745 1.00 . A A . 14 ALA HB1 1 1
11 2152 1 1 14 ALA HB2 H -6.425 -4.957 2.157 1.00 . A A . 14 ALA HB2 1 1
11 2153 1 1 14 ALA HB3 H -6.667 -4.179 3.742 1.00 . A A . 14 ALA HB3 1 1
11 2154 1 1 14 ALA N N -5.646 -2.317 1.952 1.00 . A A . 14 ALA N 1 1
11 2155 1 1 14 ALA O O -8.868 -1.240 2.098 1.00 . A A . 14 ALA O 1 1
11 2156 1 1 14 ALA OXT O -7.670 -1.621 4.021 1.00 . A A . 14 ALA OXT 1 1
12 2157 1 1 1 ACE C C 5.207 -6.644 -9.680 1.00 . A A . 1 ACE C 1 1
12 2158 1 1 1 ACE CH3 C 6.529 -6.830 -10.417 1.00 . A A . 1 ACE CH3 1 1
12 2159 1 1 1 ACE H1 H 6.621 -7.851 -10.834 1.00 . A A . 1 ACE H1 1 1
12 2160 1 1 1 ACE H2 H 6.616 -6.122 -11.261 1.00 . A A . 1 ACE H2 1 1
12 2161 1 1 1 ACE H3 H 7.393 -6.653 -9.750 1.00 . A A . 1 ACE H3 1 1
12 2162 1 1 1 ACE O O 4.401 -5.786 -10.047 1.00 . A A . 1 ACE O 1 1
12 2163 1 1 2 ILE C C 4.075 -6.566 -6.526 1.00 . A A . 2 ILE C 1 1
12 2164 1 1 2 ILE CA C 3.775 -7.428 -7.795 1.00 . A A . 2 ILE CA 1 1
12 2165 1 1 2 ILE CB C 3.256 -8.867 -7.433 1.00 . A A . 2 ILE CB 1 1
12 2166 1 1 2 ILE CD1 C 2.207 -9.481 -9.780 1.00 . A A . 2 ILE CD1 1 1
12 2167 1 1 2 ILE CG1 C 3.141 -9.875 -8.620 1.00 . A A . 2 ILE CG1 1 1
12 2168 1 1 2 ILE CG2 C 1.920 -8.858 -6.641 1.00 . A A . 2 ILE CG2 1 1
12 2169 1 1 2 ILE H H 5.781 -8.111 -8.448 1.00 . A A . 2 ILE H 1 1
12 2170 1 1 2 ILE HA H 2.961 -6.951 -8.380 1.00 . A A . 2 ILE HA 1 1
12 2171 1 1 2 ILE HB H 4.002 -9.291 -6.738 1.00 . A A . 2 ILE HB 1 1
12 2172 1 1 2 ILE HD11 H 2.522 -8.535 -10.258 1.00 . A A . 2 ILE HD11 1 1
12 2173 1 1 2 ILE HD12 H 2.203 -10.256 -10.568 1.00 . A A . 2 ILE HD12 1 1
12 2174 1 1 2 ILE HD13 H 1.162 -9.353 -9.445 1.00 . A A . 2 ILE HD13 1 1
12 2175 1 1 2 ILE HG12 H 4.148 -10.059 -9.037 1.00 . A A . 2 ILE HG12 1 1
12 2176 1 1 2 ILE HG13 H 2.828 -10.865 -8.236 1.00 . A A . 2 ILE HG13 1 1
12 2177 1 1 2 ILE HG21 H 1.103 -8.376 -7.209 1.00 . A A . 2 ILE HG21 1 1
12 2178 1 1 2 ILE HG22 H 1.583 -9.880 -6.385 1.00 . A A . 2 ILE HG22 1 1
12 2179 1 1 2 ILE HG23 H 2.011 -8.317 -5.682 1.00 . A A . 2 ILE HG23 1 1
12 2180 1 1 2 ILE N N 5.010 -7.462 -8.636 1.00 . A A . 2 ILE N 1 1
12 2181 1 1 2 ILE O O 5.104 -6.721 -5.859 1.00 . A A . 2 ILE O 1 1
12 2182 1 1 3 TRP C C 2.759 -5.430 -3.688 1.00 . A A . 3 TRP C 1 1
12 2183 1 1 3 TRP CA C 3.225 -4.765 -5.023 1.00 . A A . 3 TRP CA 1 1
12 2184 1 1 3 TRP CB C 2.497 -3.415 -5.309 1.00 . A A . 3 TRP CB 1 1
12 2185 1 1 3 TRP CD1 C 0.375 -3.675 -6.788 1.00 . A A . 3 TRP CD1 1 1
12 2186 1 1 3 TRP CD2 C -0.061 -3.417 -4.628 1.00 . A A . 3 TRP CD2 1 1
12 2187 1 1 3 TRP CE2 C -1.273 -3.625 -5.335 1.00 . A A . 3 TRP CE2 1 1
12 2188 1 1 3 TRP CE3 C -0.068 -3.282 -3.219 1.00 . A A . 3 TRP CE3 1 1
12 2189 1 1 3 TRP CG C 0.977 -3.462 -5.539 1.00 . A A . 3 TRP CG 1 1
12 2190 1 1 3 TRP CH2 C -2.481 -3.604 -3.239 1.00 . A A . 3 TRP CH2 1 1
12 2191 1 1 3 TRP CZ2 C -2.497 -3.722 -4.630 1.00 . A A . 3 TRP CZ2 1 1
12 2192 1 1 3 TRP CZ3 C -1.284 -3.390 -2.545 1.00 . A A . 3 TRP CZ3 1 1
12 2193 1 1 3 TRP H H 2.266 -5.790 -6.742 1.00 . A A . 3 TRP H 1 1
12 2194 1 1 3 TRP HA H 4.295 -4.493 -4.906 1.00 . A A . 3 TRP HA 1 1
12 2195 1 1 3 TRP HB2 H 2.700 -2.710 -4.481 1.00 . A A . 3 TRP HB2 1 1
12 2196 1 1 3 TRP HB3 H 2.974 -2.929 -6.182 1.00 . A A . 3 TRP HB3 1 1
12 2197 1 1 3 TRP HD1 H 0.948 -3.810 -7.690 1.00 . A A . 3 TRP HD1 1 1
12 2198 1 1 3 TRP HE1 H -1.701 -3.975 -7.437 1.00 . A A . 3 TRP HE1 1 1
12 2199 1 1 3 TRP HE3 H 0.847 -3.110 -2.675 1.00 . A A . 3 TRP HE3 1 1
12 2200 1 1 3 TRP HH2 H -3.408 -3.676 -2.690 1.00 . A A . 3 TRP HH2 1 1
12 2201 1 1 3 TRP HZ2 H -3.426 -3.896 -5.154 1.00 . A A . 3 TRP HZ2 1 1
12 2202 1 1 3 TRP HZ3 H -1.300 -3.291 -1.471 1.00 . A A . 3 TRP HZ3 1 1
12 2203 1 1 3 TRP N N 3.127 -5.675 -6.199 1.00 . A A . 3 TRP N 1 1
12 2204 1 1 3 TRP NE1 N -1.026 -3.775 -6.690 1.00 . A A . 3 TRP NE1 1 1
12 2205 1 1 3 TRP O O 1.978 -6.388 -3.662 1.00 . A A . 3 TRP O 1 1
12 2206 1 1 4 GLY C C 2.147 -4.238 -0.429 1.00 . A A . 4 GLY C 1 1
12 2207 1 1 4 GLY CA C 2.942 -5.308 -1.207 1.00 . A A . 4 GLY CA 1 1
12 2208 1 1 4 GLY H H 3.738 -3.976 -2.792 1.00 . A A . 4 GLY H 1 1
12 2209 1 1 4 GLY HA2 H 2.420 -6.287 -1.204 1.00 . A A . 4 GLY HA2 1 1
12 2210 1 1 4 GLY HA3 H 3.891 -5.490 -0.672 1.00 . A A . 4 GLY HA3 1 1
12 2211 1 1 4 GLY N N 3.258 -4.859 -2.585 1.00 . A A . 4 GLY N 1 1
12 2212 1 1 4 GLY O O 2.456 -3.044 -0.511 1.00 . A A . 4 GLY O 1 1
12 2213 1 1 5 . C C -1.082 -4.414 1.463 1.00 . A A . 5 SET C 1 1
12 2214 1 1 5 . CA C 0.287 -3.741 1.150 1.00 . A A . 5 SET CA 1 1
12 2215 1 1 5 . CB C 1.043 -3.257 2.427 1.00 . A A . 5 SET CB 1 1
12 2216 1 1 5 . H H 0.988 -5.685 0.349 1.00 . A A . 5 SET H 1 1
12 2217 1 1 5 . HA H 0.066 -2.869 0.499 1.00 . A A . 5 SET HA 1 1
12 2218 1 1 5 . HB2 H -1.424 -5.017 0.598 1.00 . A A . 5 SET HB2 1 1
12 2219 1 1 5 . HB3 H -0.979 -5.149 2.285 1.00 . A A . 5 SET HB3 1 1
12 2220 1 1 5 . HNT2 H -1.947 -2.747 2.610 1.00 . A A . 5 SET HNT2 1 1
12 2221 1 1 5 . N N 1.139 -4.670 0.354 1.00 . A A . 5 SET N 1 1
12 2222 1 1 5 . NT N -2.103 -3.404 1.838 1.00 . A A . 5 SET NT 1 1
12 2223 1 1 5 . OG O 1.183 -4.007 3.399 1.00 . A A . 5 SET OG 1 1
12 2224 1 1 6 SER C C 2.430 0.126 3.226 1.00 . A A . 6 SER C 1 1
12 2225 1 1 6 SER CA C 2.310 -1.397 3.507 1.00 . A A . 6 SER CA 1 1
12 2226 1 1 6 SER CB C 3.719 -2.024 3.661 1.00 . A A . 6 SER CB 1 1
12 2227 1 1 6 SER H H 1.219 -1.421 1.614 1.00 . A A . 6 SER H 1 1
12 2228 1 1 6 SER HA H 1.750 -1.574 4.449 1.00 . A A . 6 SER HA 1 1
12 2229 1 1 6 SER HB2 H 3.647 -3.122 3.767 1.00 . A A . 6 SER HB2 1 1
12 2230 1 1 6 SER HB3 H 4.336 -1.841 2.761 1.00 . A A . 6 SER HB3 1 1
12 2231 1 1 6 SER HG H 5.244 -1.937 4.841 1.00 . A A . 6 SER HG 1 1
12 2232 1 1 6 SER N N 1.543 -2.007 2.392 1.00 . A A . 6 SER N 1 1
12 2233 1 1 6 SER O O 2.798 0.553 2.125 1.00 . A A . 6 SER O 1 1
12 2234 1 1 6 SER OG O 4.385 -1.507 4.810 1.00 . A A . 6 SER OG 1 1
12 2235 1 1 7 GLY C C 1.742 3.062 5.443 1.00 . A A . 7 GLY C 1 1
12 2236 1 1 7 GLY CA C 2.207 2.403 4.140 1.00 . A A . 7 GLY CA 1 1
12 2237 1 1 7 GLY H H 1.927 0.447 5.130 1.00 . A A . 7 GLY H 1 1
12 2238 1 1 7 GLY HA2 H 3.250 2.712 3.933 1.00 . A A . 7 GLY HA2 1 1
12 2239 1 1 7 GLY HA3 H 1.613 2.759 3.274 1.00 . A A . 7 GLY HA3 1 1
12 2240 1 1 7 GLY N N 2.134 0.933 4.251 1.00 . A A . 7 GLY N 1 1
12 2241 1 1 7 GLY O O 2.542 3.237 6.367 1.00 . A A . 7 GLY O 1 1
12 2242 1 1 8 LYS C C -1.689 3.883 6.673 1.00 . A A . 8 LYS C 1 1
12 2243 1 1 8 LYS CA C -0.145 4.086 6.699 1.00 . A A . 8 LYS CA 1 1
12 2244 1 1 8 LYS CB C 0.355 5.557 6.893 1.00 . A A . 8 LYS CB 1 1
12 2245 1 1 8 LYS CD C 0.544 5.599 9.526 1.00 . A A . 8 LYS CD 1 1
12 2246 1 1 8 LYS CE C 2.082 5.578 9.628 1.00 . A A . 8 LYS CE 1 1
12 2247 1 1 8 LYS CG C -0.011 6.242 8.234 1.00 . A A . 8 LYS CG 1 1
12 2248 1 1 8 LYS H H -0.108 3.078 4.712 1.00 . A A . 8 LYS H 1 1
12 2249 1 1 8 LYS HA H 0.210 3.513 7.578 1.00 . A A . 8 LYS HA 1 1
12 2250 1 1 8 LYS HB2 H 1.454 5.599 6.777 1.00 . A A . 8 LYS HB2 1 1
12 2251 1 1 8 LYS HB3 H -0.020 6.184 6.062 1.00 . A A . 8 LYS HB3 1 1
12 2252 1 1 8 LYS HD2 H 0.127 6.158 10.387 1.00 . A A . 8 LYS HD2 1 1
12 2253 1 1 8 LYS HD3 H 0.138 4.574 9.630 1.00 . A A . 8 LYS HD3 1 1
12 2254 1 1 8 LYS HE2 H 2.517 4.990 8.796 1.00 . A A . 8 LYS HE2 1 1
12 2255 1 1 8 LYS HE3 H 2.489 6.603 9.524 1.00 . A A . 8 LYS HE3 1 1
12 2256 1 1 8 LYS HG2 H 0.317 7.298 8.191 1.00 . A A . 8 LYS HG2 1 1
12 2257 1 1 8 LYS HG3 H -1.112 6.299 8.317 1.00 . A A . 8 LYS HG3 1 1
12 2258 1 1 8 LYS HZ1 H 3.544 4.975 11.000 1.00 . A A . 8 LYS HZ1 1 1
12 2259 1 1 8 LYS HZ2 H 2.166 5.533 11.716 1.00 . A A . 8 LYS HZ2 1 1
12 2260 1 1 8 LYS HZ3 H 2.190 4.033 11.031 1.00 . A A . 8 LYS HZ3 1 1
12 2261 1 1 8 LYS N N 0.452 3.440 5.496 1.00 . A A . 8 LYS N 1 1
12 2262 1 1 8 LYS NZ N 2.521 4.998 10.914 1.00 . A A . 8 LYS NZ 1 1
12 2263 1 1 8 LYS O O -2.175 2.922 7.276 1.00 . A A . 8 LYS O 1 1
12 2264 1 1 9 LEU C C -4.484 3.896 4.644 1.00 . A A . 9 LEU C 1 1
12 2265 1 1 9 LEU CA C -3.938 4.663 5.895 1.00 . A A . 9 LEU CA 1 1
12 2266 1 1 9 LEU CB C -4.593 6.077 6.009 1.00 . A A . 9 LEU CB 1 1
12 2267 1 1 9 LEU CD1 C -4.919 8.325 7.159 1.00 . A A . 9 LEU CD1 1 1
12 2268 1 1 9 LEU CD2 C -4.809 6.246 8.583 1.00 . A A . 9 LEU CD2 1 1
12 2269 1 1 9 LEU CG C -4.306 6.917 7.288 1.00 . A A . 9 LEU CG 1 1
12 2270 1 1 9 LEU H H -1.929 5.524 5.540 1.00 . A A . 9 LEU H 1 1
12 2271 1 1 9 LEU HA H -4.312 4.087 6.765 1.00 . A A . 9 LEU HA 1 1
12 2272 1 1 9 LEU HB2 H -4.307 6.675 5.122 1.00 . A A . 9 LEU HB2 1 1
12 2273 1 1 9 LEU HB3 H -5.694 5.972 5.922 1.00 . A A . 9 LEU HB3 1 1
12 2274 1 1 9 LEU HD11 H -4.532 8.858 6.271 1.00 . A A . 9 LEU HD11 1 1
12 2275 1 1 9 LEU HD12 H -6.021 8.293 7.067 1.00 . A A . 9 LEU HD12 1 1
12 2276 1 1 9 LEU HD13 H -4.681 8.957 8.035 1.00 . A A . 9 LEU HD13 1 1
12 2277 1 1 9 LEU HD21 H -5.899 6.056 8.556 1.00 . A A . 9 LEU HD21 1 1
12 2278 1 1 9 LEU HD22 H -4.311 5.276 8.763 1.00 . A A . 9 LEU HD22 1 1
12 2279 1 1 9 LEU HD23 H -4.607 6.870 9.473 1.00 . A A . 9 LEU HD23 1 1
12 2280 1 1 9 LEU HG H -3.212 7.050 7.381 1.00 . A A . 9 LEU HG 1 1
12 2281 1 1 9 LEU N N -2.449 4.761 5.987 1.00 . A A . 9 LEU N 1 1
12 2282 1 1 9 LEU O O -5.626 3.432 4.708 1.00 . A A . 9 LEU O 1 1
12 2283 1 1 10 ILE C C -3.169 1.904 1.971 1.00 . A A . 10 ILE C 1 1
12 2284 1 1 10 ILE CA C -4.176 3.051 2.297 1.00 . A A . 10 ILE CA 1 1
12 2285 1 1 10 ILE CB C -4.460 4.018 1.088 1.00 . A A . 10 ILE CB 1 1
12 2286 1 1 10 ILE CD1 C -2.342 4.261 -0.429 1.00 . A A . 10 ILE CD1 1 1
12 2287 1 1 10 ILE CG1 C -3.281 4.917 0.596 1.00 . A A . 10 ILE CG1 1 1
12 2288 1 1 10 ILE CG2 C -5.709 4.895 1.359 1.00 . A A . 10 ILE CG2 1 1
12 2289 1 1 10 ILE H H -2.748 4.064 3.626 1.00 . A A . 10 ILE H 1 1
12 2290 1 1 10 ILE HA H -5.145 2.554 2.513 1.00 . A A . 10 ILE HA 1 1
12 2291 1 1 10 ILE HB H -4.761 3.379 0.234 1.00 . A A . 10 ILE HB 1 1
12 2292 1 1 10 ILE HD11 H -2.895 3.937 -1.329 1.00 . A A . 10 ILE HD11 1 1
12 2293 1 1 10 ILE HD12 H -1.561 4.967 -0.765 1.00 . A A . 10 ILE HD12 1 1
12 2294 1 1 10 ILE HD13 H -1.820 3.376 -0.028 1.00 . A A . 10 ILE HD13 1 1
12 2295 1 1 10 ILE HG12 H -3.671 5.832 0.110 1.00 . A A . 10 ILE HG12 1 1
12 2296 1 1 10 ILE HG13 H -2.692 5.292 1.454 1.00 . A A . 10 ILE HG13 1 1
12 2297 1 1 10 ILE HG21 H -5.537 5.622 2.175 1.00 . A A . 10 ILE HG21 1 1
12 2298 1 1 10 ILE HG22 H -6.008 5.473 0.464 1.00 . A A . 10 ILE HG22 1 1
12 2299 1 1 10 ILE HG23 H -6.586 4.285 1.646 1.00 . A A . 10 ILE HG23 1 1
12 2300 1 1 10 ILE N N -3.725 3.766 3.529 1.00 . A A . 10 ILE N 1 1
12 2301 1 1 10 ILE O O -1.949 2.041 2.133 1.00 . A A . 10 ILE O 1 1
12 2302 1 1 11 ASP C C -2.158 -0.321 -0.251 1.00 . A A . 11 ASP C 1 1
12 2303 1 1 11 ASP CA C -2.890 -0.426 1.129 1.00 . A A . 11 ASP CA 1 1
12 2304 1 1 11 ASP CB C -3.784 -1.694 1.288 1.00 . A A . 11 ASP CB 1 1
12 2305 1 1 11 ASP CG C -3.095 -3.045 1.007 1.00 . A A . 11 ASP CG 1 1
12 2306 1 1 11 ASP H H -4.728 0.766 1.429 1.00 . A A . 11 ASP H 1 1
12 2307 1 1 11 ASP HA H -2.092 -0.526 1.892 1.00 . A A . 11 ASP HA 1 1
12 2308 1 1 11 ASP HB2 H -4.214 -1.731 2.308 1.00 . A A . 11 ASP HB2 1 1
12 2309 1 1 11 ASP HB3 H -4.662 -1.613 0.618 1.00 . A A . 11 ASP HB3 1 1
12 2310 1 1 11 ASP N N -3.704 0.766 1.492 1.00 . A A . 11 ASP N 1 1
12 2311 1 1 11 ASP O O -0.966 -0.639 -0.302 1.00 . A A . 11 ASP O 1 1
12 2312 1 1 11 ASP OD1 O -3.433 -3.706 0.023 1.00 . A A . 11 ASP OD1 1 1
12 2313 1 1 12 THR C C -1.294 1.466 -2.838 1.00 . A A . 12 THR C 1 1
12 2314 1 1 12 THR CA C -2.216 0.212 -2.696 1.00 . A A . 12 THR CA 1 1
12 2315 1 1 12 THR CB C -3.299 0.031 -3.805 1.00 . A A . 12 THR CB 1 1
12 2316 1 1 12 THR CG2 C -4.409 1.096 -3.910 1.00 . A A . 12 THR CG2 1 1
12 2317 1 1 12 THR H H -3.819 0.339 -1.176 1.00 . A A . 12 THR H 1 1
12 2318 1 1 12 THR HA H -1.569 -0.675 -2.834 1.00 . A A . 12 THR HA 1 1
12 2319 1 1 12 THR HB H -3.803 -0.938 -3.627 1.00 . A A . 12 THR HB 1 1
12 2320 1 1 12 THR HG1 H -3.361 -0.156 -5.720 1.00 . A A . 12 THR HG1 1 1
12 2321 1 1 12 THR HG21 H -4.013 2.087 -4.197 1.00 . A A . 12 THR HG21 1 1
12 2322 1 1 12 THR HG22 H -5.160 0.817 -4.671 1.00 . A A . 12 THR HG22 1 1
12 2323 1 1 12 THR HG23 H -4.950 1.221 -2.954 1.00 . A A . 12 THR HG23 1 1
12 2324 1 1 12 THR N N -2.836 0.098 -1.343 1.00 . A A . 12 THR N 1 1
12 2325 1 1 12 THR O O -1.729 2.550 -3.237 1.00 . A A . 12 THR O 1 1
12 2326 1 1 12 THR OG1 O -2.658 -0.064 -5.073 1.00 . A A . 12 THR OG1 1 1
12 2327 1 1 13 THR C C 1.784 2.328 -3.933 1.00 . A A . 13 THR C 1 1
12 2328 1 1 13 THR CA C 1.030 2.355 -2.567 1.00 . A A . 13 THR CA 1 1
12 2329 1 1 13 THR CB C 1.972 2.343 -1.321 1.00 . A A . 13 THR CB 1 1
12 2330 1 1 13 THR CG2 C 1.284 2.738 -0.002 1.00 . A A . 13 THR CG2 1 1
12 2331 1 1 13 THR H H 0.202 0.348 -2.132 1.00 . A A . 13 THR H 1 1
12 2332 1 1 13 THR HA H 0.524 3.341 -2.533 1.00 . A A . 13 THR HA 1 1
12 2333 1 1 13 THR HB H 2.778 3.083 -1.495 1.00 . A A . 13 THR HB 1 1
12 2334 1 1 13 THR HG1 H 1.953 0.540 -0.646 1.00 . A A . 13 THR HG1 1 1
12 2335 1 1 13 THR HG21 H 0.813 3.736 -0.070 1.00 . A A . 13 THR HG21 1 1
12 2336 1 1 13 THR HG22 H 0.495 2.018 0.287 1.00 . A A . 13 THR HG22 1 1
12 2337 1 1 13 THR HG23 H 2.011 2.779 0.829 1.00 . A A . 13 THR HG23 1 1
12 2338 1 1 13 THR N N -0.005 1.282 -2.502 1.00 . A A . 13 THR N 1 1
12 2339 1 1 13 THR O O 1.655 3.284 -4.703 1.00 . A A . 13 THR O 1 1
12 2340 1 1 13 THR OG1 O 2.587 1.071 -1.134 1.00 . A A . 13 THR OG1 1 1
12 2341 1 1 14 ALA C C 2.396 0.615 -6.662 1.00 . A A . 14 ALA C 1 1
12 2342 1 1 14 ALA CA C 3.297 1.138 -5.518 1.00 . A A . 14 ALA CA 1 1
12 2343 1 1 14 ALA CB C 4.506 0.212 -5.293 1.00 . A A . 14 ALA CB 1 1
12 2344 1 1 14 ALA H H 2.614 0.547 -3.506 1.00 . A A . 14 ALA H 1 1
12 2345 1 1 14 ALA HXT H 1.827 1.123 -8.441 1.00 . A A . 14 ALA HXT 1 1
12 2346 1 1 14 ALA HA H 3.700 2.131 -5.802 1.00 . A A . 14 ALA HA 1 1
12 2347 1 1 14 ALA HB1 H 4.206 -0.810 -4.994 1.00 . A A . 14 ALA HB1 1 1
12 2348 1 1 14 ALA HB2 H 5.118 0.116 -6.210 1.00 . A A . 14 ALA HB2 1 1
12 2349 1 1 14 ALA HB3 H 5.178 0.600 -4.505 1.00 . A A . 14 ALA HB3 1 1
12 2350 1 1 14 ALA N N 2.548 1.257 -4.243 1.00 . A A . 14 ALA N 1 1
12 2351 1 1 14 ALA O O 1.751 -0.432 -6.612 1.00 . A A . 14 ALA O 1 1
12 2352 1 1 14 ALA OXT O 2.395 1.456 -7.744 1.00 . A A . 14 ALA OXT 1 1
13 2353 1 1 1 ACE C C 5.724 -7.561 -8.504 1.00 . A A . 1 ACE C 1 1
13 2354 1 1 1 ACE CH3 C 7.006 -7.827 -9.286 1.00 . A A . 1 ACE CH3 1 1
13 2355 1 1 1 ACE H1 H 7.111 -8.898 -9.541 1.00 . A A . 1 ACE H1 1 1
13 2356 1 1 1 ACE H2 H 7.017 -7.262 -10.236 1.00 . A A . 1 ACE H2 1 1
13 2357 1 1 1 ACE H3 H 7.902 -7.522 -8.714 1.00 . A A . 1 ACE H3 1 1
13 2358 1 1 1 ACE O O 4.866 -6.796 -8.951 1.00 . A A . 1 ACE O 1 1
13 2359 1 1 2 ILE C C 4.777 -6.995 -5.343 1.00 . A A . 2 ILE C 1 1
13 2360 1 1 2 ILE CA C 4.438 -8.066 -6.430 1.00 . A A . 2 ILE CA 1 1
13 2361 1 1 2 ILE CB C 3.999 -9.437 -5.799 1.00 . A A . 2 ILE CB 1 1
13 2362 1 1 2 ILE CD1 C 2.844 -10.475 -7.938 1.00 . A A . 2 ILE CD1 1 1
13 2363 1 1 2 ILE CG1 C 3.858 -10.636 -6.790 1.00 . A A . 2 ILE CG1 1 1
13 2364 1 1 2 ILE CG2 C 2.711 -9.334 -4.938 1.00 . A A . 2 ILE CG2 1 1
13 2365 1 1 2 ILE H H 6.426 -8.791 -7.092 1.00 . A A . 2 ILE H 1 1
13 2366 1 1 2 ILE HA H 3.572 -7.720 -7.032 1.00 . A A . 2 ILE HA 1 1
13 2367 1 1 2 ILE HB H 4.799 -9.713 -5.091 1.00 . A A . 2 ILE HB 1 1
13 2368 1 1 2 ILE HD11 H 1.815 -10.325 -7.564 1.00 . A A . 2 ILE HD11 1 1
13 2369 1 1 2 ILE HD12 H 3.092 -9.615 -8.588 1.00 . A A . 2 ILE HD12 1 1
13 2370 1 1 2 ILE HD13 H 2.828 -11.373 -8.582 1.00 . A A . 2 ILE HD13 1 1
13 2371 1 1 2 ILE HG12 H 4.847 -10.857 -7.233 1.00 . A A . 2 ILE HG12 1 1
13 2372 1 1 2 ILE HG13 H 3.608 -11.555 -6.225 1.00 . A A . 2 ILE HG13 1 1
13 2373 1 1 2 ILE HG21 H 1.843 -8.982 -5.527 1.00 . A A . 2 ILE HG21 1 1
13 2374 1 1 2 ILE HG22 H 2.432 -10.306 -4.491 1.00 . A A . 2 ILE HG22 1 1
13 2375 1 1 2 ILE HG23 H 2.833 -8.632 -4.093 1.00 . A A . 2 ILE HG23 1 1
13 2376 1 1 2 ILE N N 5.621 -8.203 -7.332 1.00 . A A . 2 ILE N 1 1
13 2377 1 1 2 ILE O O 5.841 -7.019 -4.713 1.00 . A A . 2 ILE O 1 1
13 2378 1 1 3 TRP C C 3.467 -5.386 -2.704 1.00 . A A . 3 TRP C 1 1
13 2379 1 1 3 TRP CA C 3.950 -4.977 -4.131 1.00 . A A . 3 TRP CA 1 1
13 2380 1 1 3 TRP CB C 3.268 -3.677 -4.655 1.00 . A A . 3 TRP CB 1 1
13 2381 1 1 3 TRP CD1 C 1.217 -4.084 -6.189 1.00 . A A . 3 TRP CD1 1 1
13 2382 1 1 3 TRP CD2 C 0.676 -3.558 -4.103 1.00 . A A . 3 TRP CD2 1 1
13 2383 1 1 3 TRP CE2 C -0.502 -3.823 -4.849 1.00 . A A . 3 TRP CE2 1 1
13 2384 1 1 3 TRP CE3 C 0.599 -3.279 -2.718 1.00 . A A . 3 TRP CE3 1 1
13 2385 1 1 3 TRP CG C 1.759 -3.728 -4.946 1.00 . A A . 3 TRP CG 1 1
13 2386 1 1 3 TRP CH2 C -1.816 -3.566 -2.835 1.00 . A A . 3 TRP CH2 1 1
13 2387 1 1 3 TRP CZ2 C -1.763 -3.827 -4.205 1.00 . A A . 3 TRP CZ2 1 1
13 2388 1 1 3 TRP CZ3 C -0.652 -3.299 -2.104 1.00 . A A . 3 TRP CZ3 1 1
13 2389 1 1 3 TRP H H 2.943 -6.303 -5.597 1.00 . A A . 3 TRP H 1 1
13 2390 1 1 3 TRP HA H 5.027 -4.719 -4.055 1.00 . A A . 3 TRP HA 1 1
13 2391 1 1 3 TRP HB2 H 3.461 -2.854 -3.944 1.00 . A A . 3 TRP HB2 1 1
13 2392 1 1 3 TRP HB3 H 3.796 -3.349 -5.571 1.00 . A A . 3 TRP HB3 1 1
13 2393 1 1 3 TRP HD1 H 1.837 -4.344 -7.031 1.00 . A A . 3 TRP HD1 1 1
13 2394 1 1 3 TRP HE1 H -0.826 -4.424 -6.911 1.00 . A A . 3 TRP HE1 1 1
13 2395 1 1 3 TRP HE3 H 1.487 -3.075 -2.142 1.00 . A A . 3 TRP HE3 1 1
13 2396 1 1 3 TRP HH2 H -2.772 -3.569 -2.331 1.00 . A A . 3 TRP HH2 1 1
13 2397 1 1 3 TRP HZ2 H -2.666 -4.046 -4.757 1.00 . A A . 3 TRP HZ2 1 1
13 2398 1 1 3 TRP HZ3 H -0.723 -3.099 -1.047 1.00 . A A . 3 TRP HZ3 1 1
13 2399 1 1 3 TRP N N 3.825 -6.078 -5.127 1.00 . A A . 3 TRP N 1 1
13 2400 1 1 3 TRP NE1 N -0.188 -4.137 -6.161 1.00 . A A . 3 TRP NE1 1 1
13 2401 1 1 3 TRP O O 2.657 -6.301 -2.514 1.00 . A A . 3 TRP O 1 1
13 2402 1 1 4 GLY C C 2.776 -3.728 0.290 1.00 . A A . 4 GLY C 1 1
13 2403 1 1 4 GLY CA C 3.661 -4.854 -0.280 1.00 . A A . 4 GLY CA 1 1
13 2404 1 1 4 GLY H H 4.494 -3.832 -2.070 1.00 . A A . 4 GLY H 1 1
13 2405 1 1 4 GLY HA2 H 3.219 -5.855 -0.101 1.00 . A A . 4 GLY HA2 1 1
13 2406 1 1 4 GLY HA3 H 4.608 -4.860 0.291 1.00 . A A . 4 GLY HA3 1 1
13 2407 1 1 4 GLY N N 3.984 -4.648 -1.714 1.00 . A A . 4 GLY N 1 1
13 2408 1 1 4 GLY O O 3.060 -2.544 0.078 1.00 . A A . 4 GLY O 1 1
13 2409 1 1 5 . C C -0.594 -3.806 1.909 1.00 . A A . 5 SET C 1 1
13 2410 1 1 5 . CA C 0.779 -3.118 1.650 1.00 . A A . 5 SET CA 1 1
13 2411 1 1 5 . CB C 1.400 -2.488 2.935 1.00 . A A . 5 SET CB 1 1
13 2412 1 1 5 . H H 1.604 -5.113 1.153 1.00 . A A . 5 SET H 1 1
13 2413 1 1 5 . HA H 0.601 -2.325 0.894 1.00 . A A . 5 SET HA 1 1
13 2414 1 1 5 . HB2 H -0.832 -4.506 1.082 1.00 . A A . 5 SET HB2 1 1
13 2415 1 1 5 . HB3 H -0.546 -4.451 2.807 1.00 . A A . 5 SET HB3 1 1
13 2416 1 1 5 . HNT2 H -1.577 -2.011 2.723 1.00 . A A . 5 SET HNT2 1 1
13 2417 1 1 5 . N N 1.722 -4.100 1.042 1.00 . A A . 5 SET N 1 1
13 2418 1 1 5 . NT N -1.679 -2.807 2.084 1.00 . A A . 5 SET NT 1 1
13 2419 1 1 5 . OG O 1.494 -3.147 3.975 1.00 . A A . 5 SET OG 1 1
13 2420 1 1 6 SER C C 2.447 1.035 3.639 1.00 . A A . 6 SER C 1 1
13 2421 1 1 6 SER CA C 2.466 -0.483 3.964 1.00 . A A . 6 SER CA 1 1
13 2422 1 1 6 SER CB C 3.917 -0.961 4.221 1.00 . A A . 6 SER CB 1 1
13 2423 1 1 6 SER H H 1.581 -0.726 1.973 1.00 . A A . 6 SER H 1 1
13 2424 1 1 6 SER HA H 1.876 -0.684 4.883 1.00 . A A . 6 SER HA 1 1
13 2425 1 1 6 SER HB2 H 3.938 -2.053 4.387 1.00 . A A . 6 SER HB2 1 1
13 2426 1 1 6 SER HB3 H 4.561 -0.769 3.342 1.00 . A A . 6 SER HB3 1 1
13 2427 1 1 6 SER HG H 4.554 0.606 5.151 1.00 . A A . 6 SER HG 1 1
13 2428 1 1 6 SER N N 1.836 -1.217 2.837 1.00 . A A . 6 SER N 1 1
13 2429 1 1 6 SER O O 2.867 1.471 2.561 1.00 . A A . 6 SER O 1 1
13 2430 1 1 6 SER OG O 4.475 -0.326 5.369 1.00 . A A . 6 SER OG 1 1
13 2431 1 1 7 GLY C C 1.173 3.937 5.634 1.00 . A A . 7 GLY C 1 1
13 2432 1 1 7 GLY CA C 1.907 3.300 4.449 1.00 . A A . 7 GLY CA 1 1
13 2433 1 1 7 GLY H H 1.743 1.346 5.478 1.00 . A A . 7 GLY H 1 1
13 2434 1 1 7 GLY HA2 H 2.930 3.720 4.392 1.00 . A A . 7 GLY HA2 1 1
13 2435 1 1 7 GLY HA3 H 1.425 3.567 3.487 1.00 . A A . 7 GLY HA3 1 1
13 2436 1 1 7 GLY N N 1.983 1.833 4.607 1.00 . A A . 7 GLY N 1 1
13 2437 1 1 7 GLY O O 1.794 4.227 6.661 1.00 . A A . 7 GLY O 1 1
13 2438 1 1 8 LYS C C -2.468 4.349 6.313 1.00 . A A . 8 LYS C 1 1
13 2439 1 1 8 LYS CA C -0.987 4.775 6.538 1.00 . A A . 8 LYS CA 1 1
13 2440 1 1 8 LYS CB C -0.711 6.308 6.695 1.00 . A A . 8 LYS CB 1 1
13 2441 1 1 8 LYS CD C -0.982 6.513 9.314 1.00 . A A . 8 LYS CD 1 1
13 2442 1 1 8 LYS CE C 0.508 6.686 9.669 1.00 . A A . 8 LYS CE 1 1
13 2443 1 1 8 LYS CG C -1.374 7.015 7.905 1.00 . A A . 8 LYS CG 1 1
13 2444 1 1 8 LYS H H -0.531 3.739 4.621 1.00 . A A . 8 LYS H 1 1
13 2445 1 1 8 LYS HA H -0.691 4.302 7.495 1.00 . A A . 8 LYS HA 1 1
13 2446 1 1 8 LYS HB2 H 0.379 6.488 6.752 1.00 . A A . 8 LYS HB2 1 1
13 2447 1 1 8 LYS HB3 H -1.016 6.832 5.770 1.00 . A A . 8 LYS HB3 1 1
13 2448 1 1 8 LYS HD2 H -1.601 7.061 10.051 1.00 . A A . 8 LYS HD2 1 1
13 2449 1 1 8 LYS HD3 H -1.283 5.454 9.424 1.00 . A A . 8 LYS HD3 1 1
13 2450 1 1 8 LYS HE2 H 1.143 6.113 8.964 1.00 . A A . 8 LYS HE2 1 1
13 2451 1 1 8 LYS HE3 H 0.810 7.746 9.559 1.00 . A A . 8 LYS HE3 1 1
13 2452 1 1 8 LYS HG2 H -1.162 8.099 7.839 1.00 . A A . 8 LYS HG2 1 1
13 2453 1 1 8 LYS HG3 H -2.474 6.944 7.800 1.00 . A A . 8 LYS HG3 1 1
13 2454 1 1 8 LYS HZ1 H 1.771 6.338 11.302 1.00 . A A . 8 LYS HZ1 1 1
13 2455 1 1 8 LYS HZ2 H 0.237 6.761 11.740 1.00 . A A . 8 LYS HZ2 1 1
13 2456 1 1 8 LYS HZ3 H 0.544 5.242 11.179 1.00 . A A . 8 LYS HZ3 1 1
13 2457 1 1 8 LYS N N -0.142 4.167 5.471 1.00 . A A . 8 LYS N 1 1
13 2458 1 1 8 LYS NZ N 0.781 6.232 11.048 1.00 . A A . 8 LYS NZ 1 1
13 2459 1 1 8 LYS O O -2.880 3.321 6.857 1.00 . A A . 8 LYS O 1 1
13 2460 1 1 9 LEU C C -4.907 3.946 3.952 1.00 . A A . 9 LEU C 1 1
13 2461 1 1 9 LEU CA C -4.687 4.800 5.246 1.00 . A A . 9 LEU CA 1 1
13 2462 1 1 9 LEU CB C -5.513 6.124 5.313 1.00 . A A . 9 LEU CB 1 1
13 2463 1 1 9 LEU CD1 C -7.756 5.209 6.220 1.00 . A A . 9 LEU CD1 1 1
13 2464 1 1 9 LEU CD2 C -7.682 7.427 5.023 1.00 . A A . 9 LEU CD2 1 1
13 2465 1 1 9 LEU CG C -7.054 6.023 5.113 1.00 . A A . 9 LEU CG 1 1
13 2466 1 1 9 LEU H H -2.799 5.947 5.142 1.00 . A A . 9 LEU H 1 1
13 2467 1 1 9 LEU HA H -5.071 4.180 6.080 1.00 . A A . 9 LEU HA 1 1
13 2468 1 1 9 LEU HB2 H -5.337 6.616 6.294 1.00 . A A . 9 LEU HB2 1 1
13 2469 1 1 9 LEU HB3 H -5.111 6.842 4.574 1.00 . A A . 9 LEU HB3 1 1
13 2470 1 1 9 LEU HD11 H -7.400 4.163 6.248 1.00 . A A . 9 LEU HD11 1 1
13 2471 1 1 9 LEU HD12 H -7.589 5.641 7.224 1.00 . A A . 9 LEU HD12 1 1
13 2472 1 1 9 LEU HD13 H -8.850 5.162 6.060 1.00 . A A . 9 LEU HD13 1 1
13 2473 1 1 9 LEU HD21 H -7.540 8.008 5.954 1.00 . A A . 9 LEU HD21 1 1
13 2474 1 1 9 LEU HD22 H -7.243 8.018 4.198 1.00 . A A . 9 LEU HD22 1 1
13 2475 1 1 9 LEU HD23 H -8.770 7.377 4.831 1.00 . A A . 9 LEU HD23 1 1
13 2476 1 1 9 LEU HG H -7.250 5.520 4.147 1.00 . A A . 9 LEU HG 1 1
13 2477 1 1 9 LEU N N -3.256 5.114 5.527 1.00 . A A . 9 LEU N 1 1
13 2478 1 1 9 LEU O O -5.761 3.055 3.995 1.00 . A A . 9 LEU O 1 1
13 2479 1 1 10 ILE C C -3.257 2.317 1.475 1.00 . A A . 10 ILE C 1 1
13 2480 1 1 10 ILE CA C -4.366 3.408 1.564 1.00 . A A . 10 ILE CA 1 1
13 2481 1 1 10 ILE CB C -4.470 4.316 0.283 1.00 . A A . 10 ILE CB 1 1
13 2482 1 1 10 ILE CD1 C -2.187 4.562 -0.973 1.00 . A A . 10 ILE CD1 1 1
13 2483 1 1 10 ILE CG1 C -3.238 5.215 -0.060 1.00 . A A . 10 ILE CG1 1 1
13 2484 1 1 10 ILE CG2 C -5.762 5.172 0.306 1.00 . A A . 10 ILE CG2 1 1
13 2485 1 1 10 ILE H H -3.377 4.801 2.932 1.00 . A A . 10 ILE H 1 1
13 2486 1 1 10 ILE HA H -5.343 2.882 1.611 1.00 . A A . 10 ILE HA 1 1
13 2487 1 1 10 ILE HB H -4.620 3.629 -0.574 1.00 . A A . 10 ILE HB 1 1
13 2488 1 1 10 ILE HD11 H -2.622 4.258 -1.943 1.00 . A A . 10 ILE HD11 1 1
13 2489 1 1 10 ILE HD12 H -1.362 5.263 -1.195 1.00 . A A . 10 ILE HD12 1 1
13 2490 1 1 10 ILE HD13 H -1.729 3.663 -0.526 1.00 . A A . 10 ILE HD13 1 1
13 2491 1 1 10 ILE HG12 H -3.563 6.139 -0.576 1.00 . A A . 10 ILE HG12 1 1
13 2492 1 1 10 ILE HG13 H -2.752 5.576 0.866 1.00 . A A . 10 ILE HG13 1 1
13 2493 1 1 10 ILE HG21 H -5.739 5.937 1.105 1.00 . A A . 10 ILE HG21 1 1
13 2494 1 1 10 ILE HG22 H -5.919 5.704 -0.651 1.00 . A A . 10 ILE HG22 1 1
13 2495 1 1 10 ILE HG23 H -6.663 4.553 0.473 1.00 . A A . 10 ILE HG23 1 1
13 2496 1 1 10 ILE N N -4.195 4.191 2.825 1.00 . A A . 10 ILE N 1 1
13 2497 1 1 10 ILE O O -2.075 2.577 1.731 1.00 . A A . 10 ILE O 1 1
13 2498 1 1 11 ASP C C -1.911 -0.103 -0.382 1.00 . A A . 11 ASP C 1 1
13 2499 1 1 11 ASP CA C -2.721 -0.060 0.960 1.00 . A A . 11 ASP CA 1 1
13 2500 1 1 11 ASP CB C -3.507 -1.373 1.262 1.00 . A A . 11 ASP CB 1 1
13 2501 1 1 11 ASP CG C -2.698 -2.688 1.218 1.00 . A A . 11 ASP CG 1 1
13 2502 1 1 11 ASP H H -4.674 0.982 1.000 1.00 . A A . 11 ASP H 1 1
13 2503 1 1 11 ASP HA H -1.964 0.026 1.766 1.00 . A A . 11 ASP HA 1 1
13 2504 1 1 11 ASP HB2 H -3.990 -1.304 2.256 1.00 . A A . 11 ASP HB2 1 1
13 2505 1 1 11 ASP HB3 H -4.349 -1.468 0.548 1.00 . A A . 11 ASP HB3 1 1
13 2506 1 1 11 ASP N N -3.658 1.089 1.102 1.00 . A A . 11 ASP N 1 1
13 2507 1 1 11 ASP O O -0.751 -0.519 -0.334 1.00 . A A . 11 ASP O 1 1
13 2508 1 1 11 ASP OD1 O -2.978 -3.543 0.375 1.00 . A A . 11 ASP OD1 1 1
13 2509 1 1 12 THR C C -0.478 1.152 -2.914 1.00 . A A . 12 THR C 1 1
13 2510 1 1 12 THR CA C -1.768 0.269 -2.859 1.00 . A A . 12 THR CA 1 1
13 2511 1 1 12 THR CB C -2.773 0.517 -4.024 1.00 . A A . 12 THR CB 1 1
13 2512 1 1 12 THR CG2 C -3.432 1.908 -4.108 1.00 . A A . 12 THR CG2 1 1
13 2513 1 1 12 THR H H -3.439 0.638 -1.462 1.00 . A A . 12 THR H 1 1
13 2514 1 1 12 THR HA H -1.465 -0.784 -3.005 1.00 . A A . 12 THR HA 1 1
13 2515 1 1 12 THR HB H -3.590 -0.226 -3.931 1.00 . A A . 12 THR HB 1 1
13 2516 1 1 12 THR HG1 H -1.493 0.974 -5.387 1.00 . A A . 12 THR HG1 1 1
13 2517 1 1 12 THR HG21 H -2.693 2.709 -4.292 1.00 . A A . 12 THR HG21 1 1
13 2518 1 1 12 THR HG22 H -4.167 1.952 -4.932 1.00 . A A . 12 THR HG22 1 1
13 2519 1 1 12 THR HG23 H -3.971 2.165 -3.178 1.00 . A A . 12 THR HG23 1 1
13 2520 1 1 12 THR N N -2.474 0.301 -1.544 1.00 . A A . 12 THR N 1 1
13 2521 1 1 12 THR O O -0.545 2.384 -2.875 1.00 . A A . 12 THR O 1 1
13 2522 1 1 12 THR OG1 O -2.128 0.263 -5.267 1.00 . A A . 12 THR OG1 1 1
13 2523 1 1 13 THR C C 2.518 1.270 -4.527 1.00 . A A . 13 THR C 1 1
13 2524 1 1 13 THR CA C 2.020 1.150 -3.055 1.00 . A A . 13 THR CA 1 1
13 2525 1 1 13 THR CB C 3.046 0.495 -2.076 1.00 . A A . 13 THR CB 1 1
13 2526 1 1 13 THR CG2 C 2.726 0.706 -0.586 1.00 . A A . 13 THR CG2 1 1
13 2527 1 1 13 THR H H 0.597 -0.538 -2.964 1.00 . A A . 13 THR H 1 1
13 2528 1 1 13 THR HA H 1.917 2.195 -2.698 1.00 . A A . 13 THR HA 1 1
13 2529 1 1 13 THR HB H 4.038 0.953 -2.255 1.00 . A A . 13 THR HB 1 1
13 2530 1 1 13 THR HG1 H 3.427 -1.287 -1.457 1.00 . A A . 13 THR HG1 1 1
13 2531 1 1 13 THR HG21 H 2.642 1.778 -0.333 1.00 . A A . 13 THR HG21 1 1
13 2532 1 1 13 THR HG22 H 1.775 0.223 -0.296 1.00 . A A . 13 THR HG22 1 1
13 2533 1 1 13 THR HG23 H 3.515 0.281 0.061 1.00 . A A . 13 THR HG23 1 1
13 2534 1 1 13 THR N N 0.686 0.484 -3.000 1.00 . A A . 13 THR N 1 1
13 2535 1 1 13 THR O O 2.568 2.391 -5.043 1.00 . A A . 13 THR O 1 1
13 2536 1 1 13 THR OG1 O 3.166 -0.907 -2.301 1.00 . A A . 13 THR OG1 1 1
13 2537 1 1 14 ALA C C 2.612 -0.910 -7.414 1.00 . A A . 14 ALA C 1 1
13 2538 1 1 14 ALA CA C 3.360 0.167 -6.599 1.00 . A A . 14 ALA CA 1 1
13 2539 1 1 14 ALA CB C 4.893 -0.009 -6.604 1.00 . A A . 14 ALA CB 1 1
13 2540 1 1 14 ALA H H 2.821 -0.711 -4.644 1.00 . A A . 14 ALA H 1 1
13 2541 1 1 14 ALA HXT H 0.860 -1.229 -8.179 1.00 . A A . 14 ALA HXT 1 1
13 2542 1 1 14 ALA HA H 3.140 1.138 -7.086 1.00 . A A . 14 ALA HA 1 1
13 2543 1 1 14 ALA HB1 H 5.206 -0.967 -6.147 1.00 . A A . 14 ALA HB1 1 1
13 2544 1 1 14 ALA HB2 H 5.297 0.009 -7.633 1.00 . A A . 14 ALA HB2 1 1
13 2545 1 1 14 ALA HB3 H 5.399 0.802 -6.048 1.00 . A A . 14 ALA HB3 1 1
13 2546 1 1 14 ALA N N 2.877 0.153 -5.195 1.00 . A A . 14 ALA N 1 1
13 2547 1 1 14 ALA O O 3.112 -1.969 -7.795 1.00 . A A . 14 ALA O 1 1
13 2548 1 1 14 ALA OXT O 1.315 -0.549 -7.676 1.00 . A A . 14 ALA OXT 1 1
14 2549 1 1 1 ACE C C 4.446 -6.438 -10.582 1.00 . A A . 1 ACE C 1 1
14 2550 1 1 1 ACE CH3 C 5.608 -6.608 -11.555 1.00 . A A . 1 ACE CH3 1 1
14 2551 1 1 1 ACE H1 H 5.702 -7.656 -11.896 1.00 . A A . 1 ACE H1 1 1
14 2552 1 1 1 ACE H2 H 5.467 -5.983 -12.456 1.00 . A A . 1 ACE H2 1 1
14 2553 1 1 1 ACE H3 H 6.569 -6.310 -11.096 1.00 . A A . 1 ACE H3 1 1
14 2554 1 1 1 ACE O O 3.515 -5.675 -10.847 1.00 . A A . 1 ACE O 1 1
14 2555 1 1 2 ILE C C 3.957 -6.128 -7.280 1.00 . A A . 2 ILE C 1 1
14 2556 1 1 2 ILE CA C 3.485 -7.126 -8.387 1.00 . A A . 2 ILE CA 1 1
14 2557 1 1 2 ILE CB C 3.169 -8.555 -7.811 1.00 . A A . 2 ILE CB 1 1
14 2558 1 1 2 ILE CD1 C 1.729 -9.456 -9.836 1.00 . A A . 2 ILE CD1 1 1
14 2559 1 1 2 ILE CG1 C 2.903 -9.677 -8.865 1.00 . A A . 2 ILE CG1 1 1
14 2560 1 1 2 ILE CG2 C 2.021 -8.557 -6.766 1.00 . A A . 2 ILE CG2 1 1
14 2561 1 1 2 ILE H H 5.373 -7.736 -9.376 1.00 . A A . 2 ILE H 1 1
14 2562 1 1 2 ILE HA H 2.535 -6.761 -8.830 1.00 . A A . 2 ILE HA 1 1
14 2563 1 1 2 ILE HB H 4.070 -8.862 -7.253 1.00 . A A . 2 ILE HB 1 1
14 2564 1 1 2 ILE HD11 H 0.764 -9.364 -9.305 1.00 . A A . 2 ILE HD11 1 1
14 2565 1 1 2 ILE HD12 H 1.863 -8.542 -10.444 1.00 . A A . 2 ILE HD12 1 1
14 2566 1 1 2 ILE HD13 H 1.632 -10.302 -10.541 1.00 . A A . 2 ILE HD13 1 1
14 2567 1 1 2 ILE HG12 H 3.820 -9.834 -9.464 1.00 . A A . 2 ILE HG12 1 1
14 2568 1 1 2 ILE HG13 H 2.756 -10.643 -8.347 1.00 . A A . 2 ILE HG13 1 1
14 2569 1 1 2 ILE HG21 H 2.256 -7.923 -5.891 1.00 . A A . 2 ILE HG21 1 1
14 2570 1 1 2 ILE HG22 H 1.070 -8.184 -7.190 1.00 . A A . 2 ILE HG22 1 1
14 2571 1 1 2 ILE HG23 H 1.827 -9.570 -6.366 1.00 . A A . 2 ILE HG23 1 1
14 2572 1 1 2 ILE N N 4.528 -7.161 -9.457 1.00 . A A . 2 ILE N 1 1
14 2573 1 1 2 ILE O O 5.108 -6.148 -6.829 1.00 . A A . 2 ILE O 1 1
14 2574 1 1 3 TRP C C 3.169 -4.824 -4.331 1.00 . A A . 3 TRP C 1 1
14 2575 1 1 3 TRP CA C 3.271 -4.255 -5.781 1.00 . A A . 3 TRP CA 1 1
14 2576 1 1 3 TRP CB C 2.374 -2.999 -6.000 1.00 . A A . 3 TRP CB 1 1
14 2577 1 1 3 TRP CD1 C 0.057 -3.524 -7.048 1.00 . A A . 3 TRP CD1 1 1
14 2578 1 1 3 TRP CD2 C -0.014 -3.148 -4.862 1.00 . A A . 3 TRP CD2 1 1
14 2579 1 1 3 TRP CE2 C -1.314 -3.469 -5.332 1.00 . A A . 3 TRP CE2 1 1
14 2580 1 1 3 TRP CE3 C 0.212 -2.907 -3.486 1.00 . A A . 3 TRP CE3 1 1
14 2581 1 1 3 TRP CG C 0.850 -3.192 -5.940 1.00 . A A . 3 TRP CG 1 1
14 2582 1 1 3 TRP CH2 C -2.148 -3.338 -3.065 1.00 . A A . 3 TRP CH2 1 1
14 2583 1 1 3 TRP CZ2 C -2.394 -3.563 -4.421 1.00 . A A . 3 TRP CZ2 1 1
14 2584 1 1 3 TRP CZ3 C -0.864 -3.019 -2.606 1.00 . A A . 3 TRP CZ3 1 1
14 2585 1 1 3 TRP H H 2.081 -5.501 -7.179 1.00 . A A . 3 TRP H 1 1
14 2586 1 1 3 TRP HA H 4.309 -3.889 -5.923 1.00 . A A . 3 TRP HA 1 1
14 2587 1 1 3 TRP HB2 H 2.654 -2.220 -5.268 1.00 . A A . 3 TRP HB2 1 1
14 2588 1 1 3 TRP HB3 H 2.635 -2.541 -6.973 1.00 . A A . 3 TRP HB3 1 1
14 2589 1 1 3 TRP HD1 H 0.475 -3.674 -8.029 1.00 . A A . 3 TRP HD1 1 1
14 2590 1 1 3 TRP HE1 H -2.075 -3.978 -7.303 1.00 . A A . 3 TRP HE1 1 1
14 2591 1 1 3 TRP HE3 H 1.194 -2.652 -3.122 1.00 . A A . 3 TRP HE3 1 1
14 2592 1 1 3 TRP HH2 H -2.963 -3.408 -2.359 1.00 . A A . 3 TRP HH2 1 1
14 2593 1 1 3 TRP HZ2 H -3.387 -3.817 -4.763 1.00 . A A . 3 TRP HZ2 1 1
14 2594 1 1 3 TRP HZ3 H -0.707 -2.845 -1.553 1.00 . A A . 3 TRP HZ3 1 1
14 2595 1 1 3 TRP N N 3.020 -5.277 -6.836 1.00 . A A . 3 TRP N 1 1
14 2596 1 1 3 TRP NE1 N -1.295 -3.698 -6.698 1.00 . A A . 3 TRP NE1 1 1
14 2597 1 1 3 TRP O O 2.506 -5.830 -4.058 1.00 . A A . 3 TRP O 1 1
14 2598 1 1 4 GLY C C 3.012 -3.537 -1.105 1.00 . A A . 4 GLY C 1 1
14 2599 1 1 4 GLY CA C 3.880 -4.470 -1.974 1.00 . A A . 4 GLY CA 1 1
14 2600 1 1 4 GLY H H 4.175 -3.221 -3.786 1.00 . A A . 4 GLY H 1 1
14 2601 1 1 4 GLY HA2 H 3.626 -5.537 -1.813 1.00 . A A . 4 GLY HA2 1 1
14 2602 1 1 4 GLY HA3 H 4.925 -4.378 -1.626 1.00 . A A . 4 GLY HA3 1 1
14 2603 1 1 4 GLY N N 3.841 -4.116 -3.413 1.00 . A A . 4 GLY N 1 1
14 2604 1 1 4 GLY O O 3.051 -2.312 -1.264 1.00 . A A . 4 GLY O 1 1
14 2605 1 1 5 . C C 0.227 -4.296 1.257 1.00 . A A . 5 SET C 1 1
14 2606 1 1 5 . CA C 1.363 -3.358 0.755 1.00 . A A . 5 SET CA 1 1
14 2607 1 1 5 . CB C 2.203 -2.724 1.908 1.00 . A A . 5 SET CB 1 1
14 2608 1 1 5 . H H 2.322 -5.148 -0.126 1.00 . A A . 5 SET H 1 1
14 2609 1 1 5 . HA H 0.880 -2.555 0.160 1.00 . A A . 5 SET HA 1 1
14 2610 1 1 5 . HB2 H -0.132 -4.944 0.432 1.00 . A A . 5 SET HB2 1 1
14 2611 1 1 5 . HB3 H 0.614 -5.006 2.013 1.00 . A A . 5 SET HB3 1 1
14 2612 1 1 5 . HNT2 H -0.761 -2.904 2.649 1.00 . A A . 5 SET HNT2 1 1
14 2613 1 1 5 . N N 2.254 -4.125 -0.161 1.00 . A A . 5 SET N 1 1
14 2614 1 1 5 . NT N -0.898 -3.530 1.848 1.00 . A A . 5 SET NT 1 1
14 2615 1 1 5 . OG O 2.631 -3.425 2.830 1.00 . A A . 5 SET OG 1 1
14 2616 1 1 6 SER C C 3.019 0.863 2.620 1.00 . A A . 6 SER C 1 1
14 2617 1 1 6 SER CA C 3.255 -0.658 2.827 1.00 . A A . 6 SER CA 1 1
14 2618 1 1 6 SER CB C 4.766 -0.986 2.709 1.00 . A A . 6 SER CB 1 1
14 2619 1 1 6 SER H H 1.896 -0.889 1.129 1.00 . A A . 6 SER H 1 1
14 2620 1 1 6 SER HA H 2.917 -0.964 3.839 1.00 . A A . 6 SER HA 1 1
14 2621 1 1 6 SER HB2 H 4.933 -2.077 2.764 1.00 . A A . 6 SER HB2 1 1
14 2622 1 1 6 SER HB3 H 5.167 -0.663 1.730 1.00 . A A . 6 SER HB3 1 1
14 2623 1 1 6 SER HG H 6.425 -0.615 3.623 1.00 . A A . 6 SER HG 1 1
14 2624 1 1 6 SER N N 2.450 -1.401 1.825 1.00 . A A . 6 SER N 1 1
14 2625 1 1 6 SER O O 3.090 1.383 1.499 1.00 . A A . 6 SER O 1 1
14 2626 1 1 6 SER OG O 5.507 -0.367 3.757 1.00 . A A . 6 SER OG 1 1
14 2627 1 1 7 GLY C C 2.191 3.550 5.095 1.00 . A A . 7 GLY C 1 1
14 2628 1 1 7 GLY CA C 2.527 3.026 3.696 1.00 . A A . 7 GLY CA 1 1
14 2629 1 1 7 GLY H H 2.816 1.030 4.599 1.00 . A A . 7 GLY H 1 1
14 2630 1 1 7 GLY HA2 H 3.430 3.547 3.322 1.00 . A A . 7 GLY HA2 1 1
14 2631 1 1 7 GLY HA3 H 1.722 3.272 2.976 1.00 . A A . 7 GLY HA3 1 1
14 2632 1 1 7 GLY N N 2.767 1.570 3.728 1.00 . A A . 7 GLY N 1 1
14 2633 1 1 7 GLY O O 3.095 3.909 5.856 1.00 . A A . 7 GLY O 1 1
14 2634 1 1 8 LYS C C -1.009 3.489 7.004 1.00 . A A . 8 LYS C 1 1
14 2635 1 1 8 LYS CA C 0.402 4.090 6.736 1.00 . A A . 8 LYS CA 1 1
14 2636 1 1 8 LYS CB C 0.547 5.642 6.882 1.00 . A A . 8 LYS CB 1 1
14 2637 1 1 8 LYS CD C 1.171 5.759 9.445 1.00 . A A . 8 LYS CD 1 1
14 2638 1 1 8 LYS CE C 2.666 6.101 9.284 1.00 . A A . 8 LYS CE 1 1
14 2639 1 1 8 LYS CG C 0.268 6.238 8.285 1.00 . A A . 8 LYS CG 1 1
14 2640 1 1 8 LYS H H 0.284 3.127 4.728 1.00 . A A . 8 LYS H 1 1
14 2641 1 1 8 LYS HA H 1.061 3.638 7.504 1.00 . A A . 8 LYS HA 1 1
14 2642 1 1 8 LYS HB2 H 1.563 5.953 6.576 1.00 . A A . 8 LYS HB2 1 1
14 2643 1 1 8 LYS HB3 H -0.114 6.142 6.149 1.00 . A A . 8 LYS HB3 1 1
14 2644 1 1 8 LYS HD2 H 0.790 6.214 10.380 1.00 . A A . 8 LYS HD2 1 1
14 2645 1 1 8 LYS HD3 H 1.040 4.669 9.587 1.00 . A A . 8 LYS HD3 1 1
14 2646 1 1 8 LYS HE2 H 3.076 5.624 8.372 1.00 . A A . 8 LYS HE2 1 1
14 2647 1 1 8 LYS HE3 H 2.798 7.192 9.143 1.00 . A A . 8 LYS HE3 1 1
14 2648 1 1 8 LYS HG2 H 0.328 7.341 8.218 1.00 . A A . 8 LYS HG2 1 1
14 2649 1 1 8 LYS HG3 H -0.786 6.038 8.556 1.00 . A A . 8 LYS HG3 1 1
14 2650 1 1 8 LYS HZ1 H 3.370 4.640 10.600 1.00 . A A . 8 LYS HZ1 1 1
14 2651 1 1 8 LYS HZ2 H 4.442 5.873 10.368 1.00 . A A . 8 LYS HZ2 1 1
14 2652 1 1 8 LYS HZ3 H 3.116 6.099 11.325 1.00 . A A . 8 LYS HZ3 1 1
14 2653 1 1 8 LYS N N 0.886 3.609 5.411 1.00 . A A . 8 LYS N 1 1
14 2654 1 1 8 LYS NZ N 3.443 5.654 10.458 1.00 . A A . 8 LYS NZ 1 1
14 2655 1 1 8 LYS O O -1.094 2.406 7.589 1.00 . A A . 8 LYS O 1 1
14 2656 1 1 9 LEU C C -4.030 2.787 5.621 1.00 . A A . 9 LEU C 1 1
14 2657 1 1 9 LEU CA C -3.494 3.685 6.787 1.00 . A A . 9 LEU CA 1 1
14 2658 1 1 9 LEU CB C -4.399 4.907 7.147 1.00 . A A . 9 LEU CB 1 1
14 2659 1 1 9 LEU CD1 C -6.091 3.763 8.733 1.00 . A A . 9 LEU CD1 1 1
14 2660 1 1 9 LEU CD2 C -6.676 5.945 7.616 1.00 . A A . 9 LEU CD2 1 1
14 2661 1 1 9 LEU CG C -5.896 4.625 7.469 1.00 . A A . 9 LEU CG 1 1
14 2662 1 1 9 LEU H H -1.895 5.060 6.121 1.00 . A A . 9 LEU H 1 1
14 2663 1 1 9 LEU HA H -3.504 3.042 7.689 1.00 . A A . 9 LEU HA 1 1
14 2664 1 1 9 LEU HB2 H -3.965 5.440 8.020 1.00 . A A . 9 LEU HB2 1 1
14 2665 1 1 9 LEU HB3 H -4.353 5.648 6.327 1.00 . A A . 9 LEU HB3 1 1
14 2666 1 1 9 LEU HD11 H -5.627 2.765 8.625 1.00 . A A . 9 LEU HD11 1 1
14 2667 1 1 9 LEU HD12 H -5.651 4.235 9.632 1.00 . A A . 9 LEU HD12 1 1
14 2668 1 1 9 LEU HD13 H -7.162 3.586 8.946 1.00 . A A . 9 LEU HD13 1 1
14 2669 1 1 9 LEU HD21 H -6.302 6.561 8.456 1.00 . A A . 9 LEU HD21 1 1
14 2670 1 1 9 LEU HD22 H -6.609 6.563 6.701 1.00 . A A . 9 LEU HD22 1 1
14 2671 1 1 9 LEU HD23 H -7.753 5.766 7.796 1.00 . A A . 9 LEU HD23 1 1
14 2672 1 1 9 LEU HG H -6.343 4.081 6.615 1.00 . A A . 9 LEU HG 1 1
14 2673 1 1 9 LEU N N -2.098 4.169 6.586 1.00 . A A . 9 LEU N 1 1
14 2674 1 1 9 LEU O O -4.734 1.819 5.922 1.00 . A A . 9 LEU O 1 1
14 2675 1 1 10 ILE C C -3.059 1.385 2.616 1.00 . A A . 10 ILE C 1 1
14 2676 1 1 10 ILE CA C -4.221 2.264 3.176 1.00 . A A . 10 ILE CA 1 1
14 2677 1 1 10 ILE CB C -4.904 3.129 2.055 1.00 . A A . 10 ILE CB 1 1
14 2678 1 1 10 ILE CD1 C -4.462 4.675 0.003 1.00 . A A . 10 ILE CD1 1 1
14 2679 1 1 10 ILE CG1 C -3.993 4.207 1.389 1.00 . A A . 10 ILE CG1 1 1
14 2680 1 1 10 ILE CG2 C -6.243 3.739 2.542 1.00 . A A . 10 ILE CG2 1 1
14 2681 1 1 10 ILE H H -3.001 3.776 4.182 1.00 . A A . 10 ILE H 1 1
14 2682 1 1 10 ILE HA H -5.011 1.571 3.534 1.00 . A A . 10 ILE HA 1 1
14 2683 1 1 10 ILE HB H -5.183 2.415 1.256 1.00 . A A . 10 ILE HB 1 1
14 2684 1 1 10 ILE HD11 H -3.745 5.392 -0.437 1.00 . A A . 10 ILE HD11 1 1
14 2685 1 1 10 ILE HD12 H -4.547 3.827 -0.702 1.00 . A A . 10 ILE HD12 1 1
14 2686 1 1 10 ILE HD13 H -5.446 5.177 0.044 1.00 . A A . 10 ILE HD13 1 1
14 2687 1 1 10 ILE HG12 H -3.875 5.079 2.060 1.00 . A A . 10 ILE HG12 1 1
14 2688 1 1 10 ILE HG13 H -2.970 3.809 1.260 1.00 . A A . 10 ILE HG13 1 1
14 2689 1 1 10 ILE HG21 H -6.089 4.501 3.329 1.00 . A A . 10 ILE HG21 1 1
14 2690 1 1 10 ILE HG22 H -6.801 4.226 1.721 1.00 . A A . 10 ILE HG22 1 1
14 2691 1 1 10 ILE HG23 H -6.915 2.968 2.963 1.00 . A A . 10 ILE HG23 1 1
14 2692 1 1 10 ILE N N -3.740 3.081 4.330 1.00 . A A . 10 ILE N 1 1
14 2693 1 1 10 ILE O O -1.895 1.801 2.564 1.00 . A A . 10 ILE O 1 1
14 2694 1 1 11 ASP C C -1.969 -0.421 0.128 1.00 . A A . 11 ASP C 1 1
14 2695 1 1 11 ASP CA C -2.428 -0.790 1.580 1.00 . A A . 11 ASP CA 1 1
14 2696 1 1 11 ASP CB C -2.987 -2.237 1.725 1.00 . A A . 11 ASP CB 1 1
14 2697 1 1 11 ASP CG C -2.069 -3.365 1.212 1.00 . A A . 11 ASP CG 1 1
14 2698 1 1 11 ASP H H -4.402 -0.062 2.274 1.00 . A A . 11 ASP H 1 1
14 2699 1 1 11 ASP HA H -1.515 -0.753 2.210 1.00 . A A . 11 ASP HA 1 1
14 2700 1 1 11 ASP HB2 H -3.233 -2.445 2.785 1.00 . A A . 11 ASP HB2 1 1
14 2701 1 1 11 ASP HB3 H -3.955 -2.313 1.193 1.00 . A A . 11 ASP HB3 1 1
14 2702 1 1 11 ASP N N -3.407 0.166 2.168 1.00 . A A . 11 ASP N 1 1
14 2703 1 1 11 ASP O O -0.767 -0.497 -0.140 1.00 . A A . 11 ASP O 1 1
14 2704 1 1 11 ASP OD1 O -2.411 -4.026 0.229 1.00 . A A . 11 ASP OD1 1 1
14 2705 1 1 12 THR C C -1.733 1.666 -2.258 1.00 . A A . 12 THR C 1 1
14 2706 1 1 12 THR CA C -2.541 0.330 -2.192 1.00 . A A . 12 THR CA 1 1
14 2707 1 1 12 THR CB C -3.799 0.265 -3.109 1.00 . A A . 12 THR CB 1 1
14 2708 1 1 12 THR CG2 C -4.925 1.283 -2.841 1.00 . A A . 12 THR CG2 1 1
14 2709 1 1 12 THR H H -3.854 -0.009 -0.450 1.00 . A A . 12 THR H 1 1
14 2710 1 1 12 THR HA H -1.895 -0.483 -2.575 1.00 . A A . 12 THR HA 1 1
14 2711 1 1 12 THR HB H -4.242 -0.744 -3.007 1.00 . A A . 12 THR HB 1 1
14 2712 1 1 12 THR HG1 H -2.784 -0.312 -4.647 1.00 . A A . 12 THR HG1 1 1
14 2713 1 1 12 THR HG21 H -5.791 1.102 -3.504 1.00 . A A . 12 THR HG21 1 1
14 2714 1 1 12 THR HG22 H -5.293 1.227 -1.801 1.00 . A A . 12 THR HG22 1 1
14 2715 1 1 12 THR HG23 H -4.594 2.323 -3.020 1.00 . A A . 12 THR HG23 1 1
14 2716 1 1 12 THR N N -2.888 -0.040 -0.791 1.00 . A A . 12 THR N 1 1
14 2717 1 1 12 THR O O -2.254 2.750 -1.975 1.00 . A A . 12 THR O 1 1
14 2718 1 1 12 THR OG1 O -3.399 0.404 -4.469 1.00 . A A . 12 THR OG1 1 1
14 2719 1 1 13 THR C C 1.256 2.615 -4.073 1.00 . A A . 13 THR C 1 1
14 2720 1 1 13 THR CA C 0.506 2.688 -2.709 1.00 . A A . 13 THR CA 1 1
14 2721 1 1 13 THR CB C 1.432 2.819 -1.455 1.00 . A A . 13 THR CB 1 1
14 2722 1 1 13 THR CG2 C 0.700 3.231 -0.165 1.00 . A A . 13 THR CG2 1 1
14 2723 1 1 13 THR H H -0.144 0.570 -2.751 1.00 . A A . 13 THR H 1 1
14 2724 1 1 13 THR HA H -0.070 3.634 -2.758 1.00 . A A . 13 THR HA 1 1
14 2725 1 1 13 THR HB H 2.181 3.608 -1.662 1.00 . A A . 13 THR HB 1 1
14 2726 1 1 13 THR HG1 H 2.524 1.702 -0.320 1.00 . A A . 13 THR HG1 1 1
14 2727 1 1 13 THR HG21 H 0.123 4.163 -0.302 1.00 . A A . 13 THR HG21 1 1
14 2728 1 1 13 THR HG22 H -0.007 2.451 0.175 1.00 . A A . 13 THR HG22 1 1
14 2729 1 1 13 THR HG23 H 1.413 3.408 0.659 1.00 . A A . 13 THR HG23 1 1
14 2730 1 1 13 THR N N -0.442 1.540 -2.607 1.00 . A A . 13 THR N 1 1
14 2731 1 1 13 THR O O 0.946 3.409 -4.966 1.00 . A A . 13 THR O 1 1
14 2732 1 1 13 THR OG1 O 2.134 1.605 -1.195 1.00 . A A . 13 THR OG1 1 1
14 2733 1 1 14 ALA C C 2.157 0.850 -6.650 1.00 . A A . 14 ALA C 1 1
14 2734 1 1 14 ALA CA C 2.974 1.529 -5.521 1.00 . A A . 14 ALA CA 1 1
14 2735 1 1 14 ALA CB C 4.254 0.730 -5.218 1.00 . A A . 14 ALA CB 1 1
14 2736 1 1 14 ALA H H 2.464 1.146 -3.413 1.00 . A A . 14 ALA H 1 1
14 2737 1 1 14 ALA HXT H 2.026 0.862 -8.582 1.00 . A A . 14 ALA HXT 1 1
14 2738 1 1 14 ALA HA H 3.285 2.533 -5.872 1.00 . A A . 14 ALA HA 1 1
14 2739 1 1 14 ALA HB1 H 4.038 -0.288 -4.842 1.00 . A A . 14 ALA HB1 1 1
14 2740 1 1 14 ALA HB2 H 4.885 0.617 -6.120 1.00 . A A . 14 ALA HB2 1 1
14 2741 1 1 14 ALA HB3 H 4.881 1.233 -4.458 1.00 . A A . 14 ALA HB3 1 1
14 2742 1 1 14 ALA N N 2.214 1.678 -4.254 1.00 . A A . 14 ALA N 1 1
14 2743 1 1 14 ALA O O 1.265 0.021 -6.466 1.00 . A A . 14 ALA O 1 1
14 2744 1 1 14 ALA OXT O 2.543 1.283 -7.891 1.00 . A A . 14 ALA OXT 1 1
15 2745 1 1 1 ACE C C 2.387 -5.845 -9.826 1.00 . A A . 1 ACE C 1 1
15 2746 1 1 1 ACE CH3 C 3.018 -5.388 -11.137 1.00 . A A . 1 ACE CH3 1 1
15 2747 1 1 1 ACE H1 H 4.118 -5.320 -11.055 1.00 . A A . 1 ACE H1 1 1
15 2748 1 1 1 ACE H2 H 2.778 -6.081 -11.966 1.00 . A A . 1 ACE H2 1 1
15 2749 1 1 1 ACE H3 H 2.648 -4.388 -11.429 1.00 . A A . 1 ACE H3 1 1
15 2750 1 1 1 ACE O O 1.584 -5.122 -9.232 1.00 . A A . 1 ACE O 1 1
15 2751 1 1 2 ILE C C 3.218 -7.249 -6.963 1.00 . A A . 2 ILE C 1 1
15 2752 1 1 2 ILE CA C 2.260 -7.663 -8.127 1.00 . A A . 2 ILE CA 1 1
15 2753 1 1 2 ILE CB C 2.092 -9.222 -8.224 1.00 . A A . 2 ILE CB 1 1
15 2754 1 1 2 ILE CD1 C -0.061 -9.272 -9.756 1.00 . A A . 2 ILE CD1 1 1
15 2755 1 1 2 ILE CG1 C 1.377 -9.763 -9.503 1.00 . A A . 2 ILE CG1 1 1
15 2756 1 1 2 ILE CG2 C 1.429 -9.843 -6.965 1.00 . A A . 2 ILE CG2 1 1
15 2757 1 1 2 ILE H H 3.459 -7.527 -9.988 1.00 . A A . 2 ILE H 1 1
15 2758 1 1 2 ILE HA H 1.240 -7.267 -7.939 1.00 . A A . 2 ILE HA 1 1
15 2759 1 1 2 ILE HB H 3.116 -9.632 -8.244 1.00 . A A . 2 ILE HB 1 1
15 2760 1 1 2 ILE HD11 H -0.470 -9.705 -10.686 1.00 . A A . 2 ILE HD11 1 1
15 2761 1 1 2 ILE HD12 H -0.746 -9.557 -8.936 1.00 . A A . 2 ILE HD12 1 1
15 2762 1 1 2 ILE HD13 H -0.107 -8.173 -9.862 1.00 . A A . 2 ILE HD13 1 1
15 2763 1 1 2 ILE HG12 H 1.987 -9.514 -10.391 1.00 . A A . 2 ILE HG12 1 1
15 2764 1 1 2 ILE HG13 H 1.374 -10.870 -9.484 1.00 . A A . 2 ILE HG13 1 1
15 2765 1 1 2 ILE HG21 H 0.410 -9.450 -6.795 1.00 . A A . 2 ILE HG21 1 1
15 2766 1 1 2 ILE HG22 H 1.348 -10.944 -7.041 1.00 . A A . 2 ILE HG22 1 1
15 2767 1 1 2 ILE HG23 H 2.011 -9.640 -6.048 1.00 . A A . 2 ILE HG23 1 1
15 2768 1 1 2 ILE N N 2.773 -7.053 -9.390 1.00 . A A . 2 ILE N 1 1
15 2769 1 1 2 ILE O O 4.443 -7.395 -7.046 1.00 . A A . 2 ILE O 1 1
15 2770 1 1 3 TRP C C 2.478 -6.485 -3.371 1.00 . A A . 3 TRP C 1 1
15 2771 1 1 3 TRP CA C 3.351 -6.298 -4.658 1.00 . A A . 3 TRP CA 1 1
15 2772 1 1 3 TRP CB C 3.954 -4.868 -4.849 1.00 . A A . 3 TRP CB 1 1
15 2773 1 1 3 TRP CD1 C 2.115 -3.274 -5.845 1.00 . A A . 3 TRP CD1 1 1
15 2774 1 1 3 TRP CD2 C 2.767 -2.781 -3.776 1.00 . A A . 3 TRP CD2 1 1
15 2775 1 1 3 TRP CE2 C 1.760 -1.873 -4.188 1.00 . A A . 3 TRP CE2 1 1
15 2776 1 1 3 TRP CE3 C 3.353 -2.666 -2.487 1.00 . A A . 3 TRP CE3 1 1
15 2777 1 1 3 TRP CG C 2.985 -3.675 -4.810 1.00 . A A . 3 TRP CG 1 1
15 2778 1 1 3 TRP CH2 C 1.905 -0.759 -2.047 1.00 . A A . 3 TRP CH2 1 1
15 2779 1 1 3 TRP CZ2 C 1.323 -0.854 -3.313 1.00 . A A . 3 TRP CZ2 1 1
15 2780 1 1 3 TRP CZ3 C 2.905 -1.651 -1.642 1.00 . A A . 3 TRP CZ3 1 1
15 2781 1 1 3 TRP H H 1.599 -6.858 -5.903 1.00 . A A . 3 TRP H 1 1
15 2782 1 1 3 TRP HA H 4.215 -6.981 -4.527 1.00 . A A . 3 TRP HA 1 1
15 2783 1 1 3 TRP HB2 H 4.733 -4.716 -4.078 1.00 . A A . 3 TRP HB2 1 1
15 2784 1 1 3 TRP HB3 H 4.525 -4.829 -5.796 1.00 . A A . 3 TRP HB3 1 1
15 2785 1 1 3 TRP HD1 H 2.047 -3.762 -6.805 1.00 . A A . 3 TRP HD1 1 1
15 2786 1 1 3 TRP HE1 H 0.637 -1.660 -6.032 1.00 . A A . 3 TRP HE1 1 1
15 2787 1 1 3 TRP HE3 H 4.118 -3.353 -2.156 1.00 . A A . 3 TRP HE3 1 1
15 2788 1 1 3 TRP HH2 H 1.577 0.012 -1.366 1.00 . A A . 3 TRP HH2 1 1
15 2789 1 1 3 TRP HZ2 H 0.549 -0.167 -3.618 1.00 . A A . 3 TRP HZ2 1 1
15 2790 1 1 3 TRP HZ3 H 3.336 -1.557 -0.657 1.00 . A A . 3 TRP HZ3 1 1
15 2791 1 1 3 TRP N N 2.617 -6.746 -5.877 1.00 . A A . 3 TRP N 1 1
15 2792 1 1 3 TRP NE1 N 1.339 -2.161 -5.475 1.00 . A A . 3 TRP NE1 1 1
15 2793 1 1 3 TRP O O 1.265 -6.722 -3.432 1.00 . A A . 3 TRP O 1 1
15 2794 1 1 4 GLY C C 1.584 -5.324 -0.395 1.00 . A A . 4 GLY C 1 1
15 2795 1 1 4 GLY CA C 2.432 -6.518 -0.885 1.00 . A A . 4 GLY CA 1 1
15 2796 1 1 4 GLY H H 4.112 -6.126 -2.268 1.00 . A A . 4 GLY H 1 1
15 2797 1 1 4 GLY HA2 H 1.788 -7.417 -0.896 1.00 . A A . 4 GLY HA2 1 1
15 2798 1 1 4 GLY HA3 H 3.219 -6.736 -0.137 1.00 . A A . 4 GLY HA3 1 1
15 2799 1 1 4 GLY N N 3.117 -6.361 -2.193 1.00 . A A . 4 GLY N 1 1
15 2800 1 1 4 GLY O O 1.089 -4.507 -1.177 1.00 . A A . 4 GLY O 1 1
15 2801 1 1 5 . C C -0.555 -4.863 2.405 1.00 . A A . 5 SET C 1 1
15 2802 1 1 5 . CA C 0.618 -4.212 1.613 1.00 . A A . 5 SET CA 1 1
15 2803 1 1 5 . CB C 1.614 -3.410 2.495 1.00 . A A . 5 SET CB 1 1
15 2804 1 1 5 . H H 1.864 -6.026 1.460 1.00 . A A . 5 SET H 1 1
15 2805 1 1 5 . HA H 0.168 -3.534 0.856 1.00 . A A . 5 SET HA 1 1
15 2806 1 1 5 . HB2 H -1.017 -5.684 1.820 1.00 . A A . 5 SET HB2 1 1
15 2807 1 1 5 . HB3 H -0.183 -5.356 3.323 1.00 . A A . 5 SET HB3 1 1
15 2808 1 1 5 . HNT2 H -1.516 -3.281 3.607 1.00 . A A . 5 SET HNT2 1 1
15 2809 1 1 5 . N N 1.398 -5.279 0.934 1.00 . A A . 5 SET N 1 1
15 2810 1 1 5 . NT N -1.595 -3.874 2.774 1.00 . A A . 5 SET NT 1 1
15 2811 1 1 5 . OG O 2.029 -3.877 3.562 1.00 . A A . 5 SET OG 1 1
15 2812 1 1 6 SER C C 2.810 0.122 2.254 1.00 . A A . 6 SER C 1 1
15 2813 1 1 6 SER CA C 2.983 -1.344 2.737 1.00 . A A . 6 SER CA 1 1
15 2814 1 1 6 SER CB C 4.435 -1.833 2.500 1.00 . A A . 6 SER CB 1 1
15 2815 1 1 6 SER H H 1.479 -1.859 1.224 1.00 . A A . 6 SER H 1 1
15 2816 1 1 6 SER HA H 2.776 -1.406 3.826 1.00 . A A . 6 SER HA 1 1
15 2817 1 1 6 SER HB2 H 4.532 -2.904 2.760 1.00 . A A . 6 SER HB2 1 1
15 2818 1 1 6 SER HB3 H 4.715 -1.751 1.432 1.00 . A A . 6 SER HB3 1 1
15 2819 1 1 6 SER HG H 6.229 -1.451 3.101 1.00 . A A . 6 SER HG 1 1
15 2820 1 1 6 SER N N 2.015 -2.215 2.023 1.00 . A A . 6 SER N 1 1
15 2821 1 1 6 SER O O 2.691 0.401 1.055 1.00 . A A . 6 SER O 1 1
15 2822 1 1 6 SER OG O 5.358 -1.093 3.294 1.00 . A A . 6 SER OG 1 1
15 2823 1 1 7 GLY C C 2.490 3.317 4.179 1.00 . A A . 7 GLY C 1 1
15 2824 1 1 7 GLY CA C 2.679 2.493 2.902 1.00 . A A . 7 GLY CA 1 1
15 2825 1 1 7 GLY H H 2.988 0.706 4.161 1.00 . A A . 7 GLY H 1 1
15 2826 1 1 7 GLY HA2 H 3.582 2.852 2.371 1.00 . A A . 7 GLY HA2 1 1
15 2827 1 1 7 GLY HA3 H 1.839 2.652 2.200 1.00 . A A . 7 GLY HA3 1 1
15 2828 1 1 7 GLY N N 2.826 1.058 3.211 1.00 . A A . 7 GLY N 1 1
15 2829 1 1 7 GLY O O 3.474 3.742 4.791 1.00 . A A . 7 GLY O 1 1
15 2830 1 1 8 LYS C C -0.547 3.936 6.250 1.00 . A A . 8 LYS C 1 1
15 2831 1 1 8 LYS CA C 0.882 4.340 5.777 1.00 . A A . 8 LYS CA 1 1
15 2832 1 1 8 LYS CB C 1.176 5.867 5.582 1.00 . A A . 8 LYS CB 1 1
15 2833 1 1 8 LYS CD C 2.088 6.436 7.994 1.00 . A A . 8 LYS CD 1 1
15 2834 1 1 8 LYS CE C 3.578 6.590 7.626 1.00 . A A . 8 LYS CE 1 1
15 2835 1 1 8 LYS CG C 1.101 6.758 6.848 1.00 . A A . 8 LYS CG 1 1
15 2836 1 1 8 LYS H H 0.543 2.969 4.044 1.00 . A A . 8 LYS H 1 1
15 2837 1 1 8 LYS HA H 1.558 3.989 6.582 1.00 . A A . 8 LYS HA 1 1
15 2838 1 1 8 LYS HB2 H 2.177 6.004 5.132 1.00 . A A . 8 LYS HB2 1 1
15 2839 1 1 8 LYS HB3 H 0.488 6.277 4.819 1.00 . A A . 8 LYS HB3 1 1
15 2840 1 1 8 LYS HD2 H 1.850 7.105 8.843 1.00 . A A . 8 LYS HD2 1 1
15 2841 1 1 8 LYS HD3 H 1.891 5.415 8.373 1.00 . A A . 8 LYS HD3 1 1
15 2842 1 1 8 LYS HE2 H 3.846 5.899 6.802 1.00 . A A . 8 LYS HE2 1 1
15 2843 1 1 8 LYS HE3 H 3.777 7.611 7.245 1.00 . A A . 8 LYS HE3 1 1
15 2844 1 1 8 LYS HG2 H 1.240 7.813 6.544 1.00 . A A . 8 LYS HG2 1 1
15 2845 1 1 8 LYS HG3 H 0.072 6.724 7.252 1.00 . A A . 8 LYS HG3 1 1
15 2846 1 1 8 LYS HZ1 H 4.311 5.365 9.151 1.00 . A A . 8 LYS HZ1 1 1
15 2847 1 1 8 LYS HZ2 H 5.441 6.415 8.564 1.00 . A A . 8 LYS HZ2 1 1
15 2848 1 1 8 LYS HZ3 H 4.251 6.958 9.570 1.00 . A A . 8 LYS HZ3 1 1
15 2849 1 1 8 LYS N N 1.220 3.555 4.553 1.00 . A A . 8 LYS N 1 1
15 2850 1 1 8 LYS NZ N 4.444 6.317 8.791 1.00 . A A . 8 LYS NZ 1 1
15 2851 1 1 8 LYS O O -0.682 2.900 6.907 1.00 . A A . 8 LYS O 1 1
15 2852 1 1 9 LEU C C -3.693 3.376 5.377 1.00 . A A . 9 LEU C 1 1
15 2853 1 1 9 LEU CA C -3.004 4.409 6.333 1.00 . A A . 9 LEU CA 1 1
15 2854 1 1 9 LEU CB C -3.785 5.741 6.570 1.00 . A A . 9 LEU CB 1 1
15 2855 1 1 9 LEU CD1 C -5.420 4.972 8.419 1.00 . A A . 9 LEU CD1 1 1
15 2856 1 1 9 LEU CD2 C -5.939 7.016 7.039 1.00 . A A . 9 LEU CD2 1 1
15 2857 1 1 9 LEU CG C -5.266 5.629 7.033 1.00 . A A . 9 LEU CG 1 1
15 2858 1 1 9 LEU H H -1.367 5.561 5.392 1.00 . A A . 9 LEU H 1 1
15 2859 1 1 9 LEU HA H -2.963 3.919 7.326 1.00 . A A . 9 LEU HA 1 1
15 2860 1 1 9 LEU HB2 H -3.244 6.353 7.325 1.00 . A A . 9 LEU HB2 1 1
15 2861 1 1 9 LEU HB3 H -3.751 6.355 5.650 1.00 . A A . 9 LEU HB3 1 1
15 2862 1 1 9 LEU HD11 H -5.036 3.935 8.427 1.00 . A A . 9 LEU HD11 1 1
15 2863 1 1 9 LEU HD12 H -4.879 5.529 9.207 1.00 . A A . 9 LEU HD12 1 1
15 2864 1 1 9 LEU HD13 H -6.481 4.912 8.729 1.00 . A A . 9 LEU HD13 1 1
15 2865 1 1 9 LEU HD21 H -5.456 7.711 7.751 1.00 . A A . 9 LEU HD21 1 1
15 2866 1 1 9 LEU HD22 H -5.901 7.492 6.041 1.00 . A A . 9 LEU HD22 1 1
15 2867 1 1 9 LEU HD23 H -7.007 6.952 7.317 1.00 . A A . 9 LEU HD23 1 1
15 2868 1 1 9 LEU HG H -5.817 5.009 6.300 1.00 . A A . 9 LEU HG 1 1
15 2869 1 1 9 LEU N N -1.600 4.723 5.935 1.00 . A A . 9 LEU N 1 1
15 2870 1 1 9 LEU O O -4.379 2.485 5.887 1.00 . A A . 9 LEU O 1 1
15 2871 1 1 10 ILE C C -3.061 1.448 2.700 1.00 . A A . 10 ILE C 1 1
15 2872 1 1 10 ILE CA C -4.143 2.516 3.067 1.00 . A A . 10 ILE CA 1 1
15 2873 1 1 10 ILE CB C -4.775 3.218 1.809 1.00 . A A . 10 ILE CB 1 1
15 2874 1 1 10 ILE CD1 C -4.269 4.359 -0.490 1.00 . A A . 10 ILE CD1 1 1
15 2875 1 1 10 ILE CG1 C -3.778 4.030 0.929 1.00 . A A . 10 ILE CG1 1 1
15 2876 1 1 10 ILE CG2 C -6.017 4.060 2.196 1.00 . A A . 10 ILE CG2 1 1
15 2877 1 1 10 ILE H H -2.795 4.103 3.714 1.00 . A A . 10 ILE H 1 1
15 2878 1 1 10 ILE HA H -4.978 1.981 3.565 1.00 . A A . 10 ILE HA 1 1
15 2879 1 1 10 ILE HB H -5.163 2.405 1.166 1.00 . A A . 10 ILE HB 1 1
15 2880 1 1 10 ILE HD11 H -4.533 3.443 -1.051 1.00 . A A . 10 ILE HD11 1 1
15 2881 1 1 10 ILE HD12 H -5.158 5.014 -0.482 1.00 . A A . 10 ILE HD12 1 1
15 2882 1 1 10 ILE HD13 H -3.486 4.880 -1.070 1.00 . A A . 10 ILE HD13 1 1
15 2883 1 1 10 ILE HG12 H -3.479 4.962 1.445 1.00 . A A . 10 ILE HG12 1 1
15 2884 1 1 10 ILE HG13 H -2.843 3.454 0.812 1.00 . A A . 10 ILE HG13 1 1
15 2885 1 1 10 ILE HG21 H -5.747 4.941 2.808 1.00 . A A . 10 ILE HG21 1 1
15 2886 1 1 10 ILE HG22 H -6.560 4.433 1.308 1.00 . A A . 10 ILE HG22 1 1
15 2887 1 1 10 ILE HG23 H -6.746 3.469 2.782 1.00 . A A . 10 ILE HG23 1 1
15 2888 1 1 10 ILE N N -3.544 3.481 4.035 1.00 . A A . 10 ILE N 1 1
15 2889 1 1 10 ILE O O -1.860 1.742 2.626 1.00 . A A . 10 ILE O 1 1
15 2890 1 1 11 ASP C C -1.896 -0.730 0.690 1.00 . A A . 11 ASP C 1 1
15 2891 1 1 11 ASP CA C -2.587 -0.916 2.083 1.00 . A A . 11 ASP CA 1 1
15 2892 1 1 11 ASP CB C -3.368 -2.254 2.261 1.00 . A A . 11 ASP CB 1 1
15 2893 1 1 11 ASP CG C -2.572 -3.525 1.922 1.00 . A A . 11 ASP CG 1 1
15 2894 1 1 11 ASP H H -4.516 0.073 2.497 1.00 . A A . 11 ASP H 1 1
15 2895 1 1 11 ASP HA H -1.773 -0.934 2.835 1.00 . A A . 11 ASP HA 1 1
15 2896 1 1 11 ASP HB2 H -3.751 -2.339 3.297 1.00 . A A . 11 ASP HB2 1 1
15 2897 1 1 11 ASP HB3 H -4.276 -2.243 1.628 1.00 . A A . 11 ASP HB3 1 1
15 2898 1 1 11 ASP N N -3.500 0.201 2.450 1.00 . A A . 11 ASP N 1 1
15 2899 1 1 11 ASP O O -0.663 -0.736 0.626 1.00 . A A . 11 ASP O 1 1
15 2900 1 1 11 ASP OD1 O -2.807 -4.128 0.871 1.00 . A A . 11 ASP OD1 1 1
15 2901 1 1 12 THR C C -1.977 1.134 -2.108 1.00 . A A . 12 THR C 1 1
15 2902 1 1 12 THR CA C -2.143 -0.381 -1.767 1.00 . A A . 12 THR CA 1 1
15 2903 1 1 12 THR CB C -2.965 -1.222 -2.792 1.00 . A A . 12 THR CB 1 1
15 2904 1 1 12 THR CG2 C -4.475 -0.929 -2.912 1.00 . A A . 12 THR CG2 1 1
15 2905 1 1 12 THR H H -3.688 -0.576 -0.202 1.00 . A A . 12 THR H 1 1
15 2906 1 1 12 THR HA H -1.136 -0.843 -1.814 1.00 . A A . 12 THR HA 1 1
15 2907 1 1 12 THR HB H -2.867 -2.287 -2.504 1.00 . A A . 12 THR HB 1 1
15 2908 1 1 12 THR HG1 H -2.556 -0.182 -4.359 1.00 . A A . 12 THR HG1 1 1
15 2909 1 1 12 THR HG21 H -4.679 0.101 -3.254 1.00 . A A . 12 THR HG21 1 1
15 2910 1 1 12 THR HG22 H -4.958 -1.613 -3.634 1.00 . A A . 12 THR HG22 1 1
15 2911 1 1 12 THR HG23 H -4.997 -1.064 -1.946 1.00 . A A . 12 THR HG23 1 1
15 2912 1 1 12 THR N N -2.680 -0.567 -0.394 1.00 . A A . 12 THR N 1 1
15 2913 1 1 12 THR O O -2.881 1.776 -2.651 1.00 . A A . 12 THR O 1 1
15 2914 1 1 12 THR OG1 O -2.386 -1.087 -4.086 1.00 . A A . 12 THR OG1 1 1
15 2915 1 1 13 THR C C -0.031 3.343 -3.546 1.00 . A A . 13 THR C 1 1
15 2916 1 1 13 THR CA C -0.455 3.123 -2.058 1.00 . A A . 13 THR CA 1 1
15 2917 1 1 13 THR CB C 0.594 3.695 -1.053 1.00 . A A . 13 THR CB 1 1
15 2918 1 1 13 THR CG2 C 0.051 3.918 0.368 1.00 . A A . 13 THR CG2 1 1
15 2919 1 1 13 THR H H -0.151 1.074 -1.280 1.00 . A A . 13 THR H 1 1
15 2920 1 1 13 THR HA H -1.372 3.730 -1.915 1.00 . A A . 13 THR HA 1 1
15 2921 1 1 13 THR HB H 0.922 4.687 -1.419 1.00 . A A . 13 THR HB 1 1
15 2922 1 1 13 THR HG1 H 2.320 3.258 -0.311 1.00 . A A . 13 THR HG1 1 1
15 2923 1 1 13 THR HG21 H -0.819 4.599 0.366 1.00 . A A . 13 THR HG21 1 1
15 2924 1 1 13 THR HG22 H -0.266 2.970 0.841 1.00 . A A . 13 THR HG22 1 1
15 2925 1 1 13 THR HG23 H 0.813 4.379 1.022 1.00 . A A . 13 THR HG23 1 1
15 2926 1 1 13 THR N N -0.797 1.695 -1.780 1.00 . A A . 13 THR N 1 1
15 2927 1 1 13 THR O O -0.665 4.144 -4.238 1.00 . A A . 13 THR O 1 1
15 2928 1 1 13 THR OG1 O 1.746 2.858 -0.969 1.00 . A A . 13 THR OG1 1 1
15 2929 1 1 14 ALA C C 0.610 1.975 -6.423 1.00 . A A . 14 ALA C 1 1
15 2930 1 1 14 ALA CA C 1.499 2.764 -5.431 1.00 . A A . 14 ALA CA 1 1
15 2931 1 1 14 ALA CB C 2.953 2.261 -5.482 1.00 . A A . 14 ALA CB 1 1
15 2932 1 1 14 ALA H H 1.470 2.025 -3.353 1.00 . A A . 14 ALA H 1 1
15 2933 1 1 14 ALA HXT H -0.358 2.251 -8.076 1.00 . A A . 14 ALA HXT 1 1
15 2934 1 1 14 ALA HA H 1.509 3.834 -5.722 1.00 . A A . 14 ALA HA 1 1
15 2935 1 1 14 ALA HB1 H 3.041 1.194 -5.197 1.00 . A A . 14 ALA HB1 1 1
15 2936 1 1 14 ALA HB2 H 3.381 2.361 -6.497 1.00 . A A . 14 ALA HB2 1 1
15 2937 1 1 14 ALA HB3 H 3.612 2.837 -4.804 1.00 . A A . 14 ALA HB3 1 1
15 2938 1 1 14 ALA N N 1.017 2.645 -4.034 1.00 . A A . 14 ALA N 1 1
15 2939 1 1 14 ALA O O 0.305 0.789 -6.288 1.00 . A A . 14 ALA O 1 1
15 2940 1 1 14 ALA OXT O 0.196 2.751 -7.473 1.00 . A A . 14 ALA OXT 1 1
16 2941 1 1 1 ACE C C 1.609 -8.321 -9.310 1.00 . A A . 1 ACE C 1 1
16 2942 1 1 1 ACE CH3 C 1.296 -8.245 -10.801 1.00 . A A . 1 ACE CH3 1 1
16 2943 1 1 1 ACE H1 H 1.824 -7.402 -11.283 1.00 . A A . 1 ACE H1 1 1
16 2944 1 1 1 ACE H2 H 1.586 -9.175 -11.324 1.00 . A A . 1 ACE H2 1 1
16 2945 1 1 1 ACE H3 H 0.214 -8.096 -10.973 1.00 . A A . 1 ACE H3 1 1
16 2946 1 1 1 ACE O O 0.708 -8.211 -8.475 1.00 . A A . 1 ACE O 1 1
16 2947 1 1 2 ILE C C 3.833 -7.177 -7.136 1.00 . A A . 2 ILE C 1 1
16 2948 1 1 2 ILE CA C 3.393 -8.605 -7.595 1.00 . A A . 2 ILE CA 1 1
16 2949 1 1 2 ILE CB C 4.546 -9.659 -7.423 1.00 . A A . 2 ILE CB 1 1
16 2950 1 1 2 ILE CD1 C 3.083 -11.850 -7.628 1.00 . A A . 2 ILE CD1 1 1
16 2951 1 1 2 ILE CG1 C 4.316 -11.051 -8.092 1.00 . A A . 2 ILE CG1 1 1
16 2952 1 1 2 ILE CG2 C 4.968 -9.865 -5.943 1.00 . A A . 2 ILE CG2 1 1
16 2953 1 1 2 ILE H H 3.531 -8.564 -9.807 1.00 . A A . 2 ILE H 1 1
16 2954 1 1 2 ILE HA H 2.561 -8.969 -6.955 1.00 . A A . 2 ILE HA 1 1
16 2955 1 1 2 ILE HB H 5.428 -9.218 -7.917 1.00 . A A . 2 ILE HB 1 1
16 2956 1 1 2 ILE HD11 H 3.008 -12.812 -8.168 1.00 . A A . 2 ILE HD11 1 1
16 2957 1 1 2 ILE HD12 H 3.125 -12.087 -6.549 1.00 . A A . 2 ILE HD12 1 1
16 2958 1 1 2 ILE HD13 H 2.143 -11.300 -7.813 1.00 . A A . 2 ILE HD13 1 1
16 2959 1 1 2 ILE HG12 H 4.248 -10.919 -9.187 1.00 . A A . 2 ILE HG12 1 1
16 2960 1 1 2 ILE HG13 H 5.216 -11.680 -7.955 1.00 . A A . 2 ILE HG13 1 1
16 2961 1 1 2 ILE HG21 H 5.320 -8.926 -5.478 1.00 . A A . 2 ILE HG21 1 1
16 2962 1 1 2 ILE HG22 H 4.134 -10.240 -5.321 1.00 . A A . 2 ILE HG22 1 1
16 2963 1 1 2 ILE HG23 H 5.800 -10.587 -5.847 1.00 . A A . 2 ILE HG23 1 1
16 2964 1 1 2 ILE N N 2.900 -8.506 -9.001 1.00 . A A . 2 ILE N 1 1
16 2965 1 1 2 ILE O O 4.597 -6.481 -7.815 1.00 . A A . 2 ILE O 1 1
16 2966 1 1 3 TRP C C 3.512 -5.517 -3.786 1.00 . A A . 3 TRP C 1 1
16 2967 1 1 3 TRP CA C 3.643 -5.453 -5.341 1.00 . A A . 3 TRP CA 1 1
16 2968 1 1 3 TRP CB C 2.837 -4.286 -5.994 1.00 . A A . 3 TRP CB 1 1
16 2969 1 1 3 TRP CD1 C 0.393 -5.043 -6.509 1.00 . A A . 3 TRP CD1 1 1
16 2970 1 1 3 TRP CD2 C 0.574 -3.590 -4.841 1.00 . A A . 3 TRP CD2 1 1
16 2971 1 1 3 TRP CE2 C -0.788 -3.946 -5.014 1.00 . A A . 3 TRP CE2 1 1
16 2972 1 1 3 TRP CE3 C 0.954 -2.674 -3.831 1.00 . A A . 3 TRP CE3 1 1
16 2973 1 1 3 TRP CG C 1.318 -4.281 -5.777 1.00 . A A . 3 TRP CG 1 1
16 2974 1 1 3 TRP CH2 C -1.384 -2.483 -3.184 1.00 . A A . 3 TRP CH2 1 1
16 2975 1 1 3 TRP CZ2 C -1.779 -3.387 -4.172 1.00 . A A . 3 TRP CZ2 1 1
16 2976 1 1 3 TRP CZ3 C -0.039 -2.131 -3.019 1.00 . A A . 3 TRP CZ3 1 1
16 2977 1 1 3 TRP H H 2.868 -7.531 -5.451 1.00 . A A . 3 TRP H 1 1
16 2978 1 1 3 TRP HA H 4.711 -5.239 -5.552 1.00 . A A . 3 TRP HA 1 1
16 2979 1 1 3 TRP HB2 H 3.251 -3.325 -5.638 1.00 . A A . 3 TRP HB2 1 1
16 2980 1 1 3 TRP HB3 H 3.040 -4.265 -7.081 1.00 . A A . 3 TRP HB3 1 1
16 2981 1 1 3 TRP HD1 H 0.682 -5.710 -7.303 1.00 . A A . 3 TRP HD1 1 1
16 2982 1 1 3 TRP HE1 H -1.785 -5.296 -6.397 1.00 . A A . 3 TRP HE1 1 1
16 2983 1 1 3 TRP HE3 H 1.986 -2.391 -3.694 1.00 . A A . 3 TRP HE3 1 1
16 2984 1 1 3 TRP HH2 H -2.131 -2.047 -2.538 1.00 . A A . 3 TRP HH2 1 1
16 2985 1 1 3 TRP HZ2 H -2.820 -3.651 -4.289 1.00 . A A . 3 TRP HZ2 1 1
16 2986 1 1 3 TRP HZ3 H 0.244 -1.425 -2.255 1.00 . A A . 3 TRP HZ3 1 1
16 2987 1 1 3 TRP N N 3.341 -6.777 -5.956 1.00 . A A . 3 TRP N 1 1
16 2988 1 1 3 TRP NE1 N -0.925 -4.853 -6.053 1.00 . A A . 3 TRP NE1 1 1
16 2989 1 1 3 TRP O O 2.819 -6.368 -3.214 1.00 . A A . 3 TRP O 1 1
16 2990 1 1 4 GLY C C 3.206 -3.451 -1.044 1.00 . A A . 4 GLY C 1 1
16 2991 1 1 4 GLY CA C 4.194 -4.474 -1.638 1.00 . A A . 4 GLY CA 1 1
16 2992 1 1 4 GLY H H 4.588 -3.854 -3.731 1.00 . A A . 4 GLY H 1 1
16 2993 1 1 4 GLY HA2 H 4.078 -5.476 -1.177 1.00 . A A . 4 GLY HA2 1 1
16 2994 1 1 4 GLY HA3 H 5.210 -4.162 -1.333 1.00 . A A . 4 GLY HA3 1 1
16 2995 1 1 4 GLY N N 4.181 -4.567 -3.117 1.00 . A A . 4 GLY N 1 1
16 2996 1 1 4 GLY O O 3.315 -2.250 -1.311 1.00 . A A . 4 GLY O 1 1
16 2997 1 1 5 . C C -0.071 -3.878 0.623 1.00 . A A . 5 SET C 1 1
16 2998 1 1 5 . CA C 1.256 -3.081 0.469 1.00 . A A . 5 SET CA 1 1
16 2999 1 1 5 . CB C 1.872 -2.606 1.822 1.00 . A A . 5 SET CB 1 1
16 3000 1 1 5 . H H 2.294 -4.956 -0.082 1.00 . A A . 5 SET H 1 1
16 3001 1 1 5 . HA H 1.030 -2.203 -0.171 1.00 . A A . 5 SET HA 1 1
16 3002 1 1 5 . HB2 H -0.354 -4.313 -0.358 1.00 . A A . 5 SET HB2 1 1
16 3003 1 1 5 . HB3 H 0.072 -4.748 1.292 1.00 . A A . 5 SET HB3 1 1
16 3004 1 1 5 . HNT2 H -1.000 -2.386 1.947 1.00 . A A . 5 SET HNT2 1 1
16 3005 1 1 5 . N N 2.266 -3.939 -0.213 1.00 . A A . 5 SET N 1 1
16 3006 1 1 5 . NT N -1.163 -3.032 1.168 1.00 . A A . 5 SET NT 1 1
16 3007 1 1 5 . OG O 1.957 -3.383 2.779 1.00 . A A . 5 SET OG 1 1
16 3008 1 1 6 SER C C 2.997 0.795 2.905 1.00 . A A . 6 SER C 1 1
16 3009 1 1 6 SER CA C 2.949 -0.746 3.086 1.00 . A A . 6 SER CA 1 1
16 3010 1 1 6 SER CB C 4.376 -1.301 3.327 1.00 . A A . 6 SER CB 1 1
16 3011 1 1 6 SER H H 1.996 -0.723 1.119 1.00 . A A . 6 SER H 1 1
16 3012 1 1 6 SER HA H 2.327 -1.011 3.966 1.00 . A A . 6 SER HA 1 1
16 3013 1 1 6 SER HB2 H 4.361 -2.406 3.365 1.00 . A A . 6 SER HB2 1 1
16 3014 1 1 6 SER HB3 H 5.053 -1.030 2.495 1.00 . A A . 6 SER HB3 1 1
16 3015 1 1 6 SER HG H 5.786 -1.203 4.641 1.00 . A A . 6 SER HG 1 1
16 3016 1 1 6 SER N N 2.316 -1.335 1.878 1.00 . A A . 6 SER N 1 1
16 3017 1 1 6 SER O O 3.449 1.311 1.875 1.00 . A A . 6 SER O 1 1
16 3018 1 1 6 SER OG O 4.910 -0.818 4.556 1.00 . A A . 6 SER OG 1 1
16 3019 1 1 7 GLY C C 2.094 3.550 5.281 1.00 . A A . 7 GLY C 1 1
16 3020 1 1 7 GLY CA C 2.533 2.993 3.922 1.00 . A A . 7 GLY CA 1 1
16 3021 1 1 7 GLY H H 2.293 0.961 4.763 1.00 . A A . 7 GLY H 1 1
16 3022 1 1 7 GLY HA2 H 3.541 3.383 3.682 1.00 . A A . 7 GLY HA2 1 1
16 3023 1 1 7 GLY HA3 H 1.869 3.361 3.115 1.00 . A A . 7 GLY HA3 1 1
16 3024 1 1 7 GLY N N 2.551 1.516 3.939 1.00 . A A . 7 GLY N 1 1
16 3025 1 1 7 GLY O O 2.940 3.889 6.112 1.00 . A A . 7 GLY O 1 1
16 3026 1 1 8 LYS C C -1.224 3.544 6.937 1.00 . A A . 8 LYS C 1 1
16 3027 1 1 8 LYS CA C 0.189 4.175 6.754 1.00 . A A . 8 LYS CA 1 1
16 3028 1 1 8 LYS CB C 0.301 5.731 6.842 1.00 . A A . 8 LYS CB 1 1
16 3029 1 1 8 LYS CD C 0.091 7.856 8.335 1.00 . A A . 8 LYS CD 1 1
16 3030 1 1 8 LYS CE C -0.958 8.669 7.549 1.00 . A A . 8 LYS CE 1 1
16 3031 1 1 8 LYS CG C -0.070 6.326 8.222 1.00 . A A . 8 LYS CG 1 1
16 3032 1 1 8 LYS H H 0.213 3.199 4.747 1.00 . A A . 8 LYS H 1 1
16 3033 1 1 8 LYS HA H 0.797 3.771 7.590 1.00 . A A . 8 LYS HA 1 1
16 3034 1 1 8 LYS HB2 H 1.339 6.037 6.610 1.00 . A A . 8 LYS HB2 1 1
16 3035 1 1 8 LYS HB3 H -0.314 6.193 6.047 1.00 . A A . 8 LYS HB3 1 1
16 3036 1 1 8 LYS HD2 H 0.029 8.125 9.407 1.00 . A A . 8 LYS HD2 1 1
16 3037 1 1 8 LYS HD3 H 1.115 8.142 8.024 1.00 . A A . 8 LYS HD3 1 1
16 3038 1 1 8 LYS HE2 H -0.896 8.442 6.467 1.00 . A A . 8 LYS HE2 1 1
16 3039 1 1 8 LYS HE3 H -1.981 8.380 7.862 1.00 . A A . 8 LYS HE3 1 1
16 3040 1 1 8 LYS HG2 H -1.103 6.040 8.501 1.00 . A A . 8 LYS HG2 1 1
16 3041 1 1 8 LYS HG3 H 0.571 5.854 8.991 1.00 . A A . 8 LYS HG3 1 1
16 3042 1 1 8 LYS HZ1 H -1.457 10.679 7.239 1.00 . A A . 8 LYS HZ1 1 1
16 3043 1 1 8 LYS HZ2 H -0.857 10.379 8.746 1.00 . A A . 8 LYS HZ2 1 1
16 3044 1 1 8 LYS HZ3 H 0.160 10.431 7.450 1.00 . A A . 8 LYS HZ3 1 1
16 3045 1 1 8 LYS N N 0.769 3.659 5.481 1.00 . A A . 8 LYS N 1 1
16 3046 1 1 8 LYS NZ N -0.769 10.119 7.756 1.00 . A A . 8 LYS NZ 1 1
16 3047 1 1 8 LYS O O -1.318 2.441 7.483 1.00 . A A . 8 LYS O 1 1
16 3048 1 1 9 LEU C C -4.170 2.936 5.333 1.00 . A A . 9 LEU C 1 1
16 3049 1 1 9 LEU CA C -3.702 3.710 6.610 1.00 . A A . 9 LEU CA 1 1
16 3050 1 1 9 LEU CB C -4.621 4.870 7.113 1.00 . A A . 9 LEU CB 1 1
16 3051 1 1 9 LEU CD1 C -6.667 5.486 8.517 1.00 . A A . 9 LEU CD1 1 1
16 3052 1 1 9 LEU CD2 C -7.034 4.539 6.225 1.00 . A A . 9 LEU CD2 1 1
16 3053 1 1 9 LEU CG C -6.101 4.520 7.455 1.00 . A A . 9 LEU CG 1 1
16 3054 1 1 9 LEU H H -2.094 5.124 6.057 1.00 . A A . 9 LEU H 1 1
16 3055 1 1 9 LEU HA H -3.731 2.964 7.430 1.00 . A A . 9 LEU HA 1 1
16 3056 1 1 9 LEU HB2 H -4.156 5.263 8.043 1.00 . A A . 9 LEU HB2 1 1
16 3057 1 1 9 LEU HB3 H -4.595 5.736 6.425 1.00 . A A . 9 LEU HB3 1 1
16 3058 1 1 9 LEU HD11 H -6.075 5.458 9.450 1.00 . A A . 9 LEU HD11 1 1
16 3059 1 1 9 LEU HD12 H -6.675 6.535 8.165 1.00 . A A . 9 LEU HD12 1 1
16 3060 1 1 9 LEU HD13 H -7.705 5.226 8.797 1.00 . A A . 9 LEU HD13 1 1
16 3061 1 1 9 LEU HD21 H -8.080 4.311 6.501 1.00 . A A . 9 LEU HD21 1 1
16 3062 1 1 9 LEU HD22 H -7.037 5.524 5.720 1.00 . A A . 9 LEU HD22 1 1
16 3063 1 1 9 LEU HD23 H -6.750 3.789 5.468 1.00 . A A . 9 LEU HD23 1 1
16 3064 1 1 9 LEU HG H -6.132 3.504 7.894 1.00 . A A . 9 LEU HG 1 1
16 3065 1 1 9 LEU N N -2.305 4.220 6.492 1.00 . A A . 9 LEU N 1 1
16 3066 1 1 9 LEU O O -4.785 1.878 5.496 1.00 . A A . 9 LEU O 1 1
16 3067 1 1 10 ILE C C -3.179 1.820 2.310 1.00 . A A . 10 ILE C 1 1
16 3068 1 1 10 ILE CA C -4.333 2.729 2.840 1.00 . A A . 10 ILE CA 1 1
16 3069 1 1 10 ILE CB C -4.909 3.723 1.762 1.00 . A A . 10 ILE CB 1 1
16 3070 1 1 10 ILE CD1 C -2.775 4.678 0.547 1.00 . A A . 10 ILE CD1 1 1
16 3071 1 1 10 ILE CG1 C -4.051 4.963 1.353 1.00 . A A . 10 ILE CG1 1 1
16 3072 1 1 10 ILE CG2 C -6.322 4.212 2.169 1.00 . A A . 10 ILE CG2 1 1
16 3073 1 1 10 ILE H H -3.225 4.178 4.037 1.00 . A A . 10 ILE H 1 1
16 3074 1 1 10 ILE HA H -5.173 2.045 3.088 1.00 . A A . 10 ILE HA 1 1
16 3075 1 1 10 ILE HB H -5.073 3.138 0.836 1.00 . A A . 10 ILE HB 1 1
16 3076 1 1 10 ILE HD11 H -2.970 4.001 -0.305 1.00 . A A . 10 ILE HD11 1 1
16 3077 1 1 10 ILE HD12 H -2.351 5.610 0.131 1.00 . A A . 10 ILE HD12 1 1
16 3078 1 1 10 ILE HD13 H -1.982 4.222 1.164 1.00 . A A . 10 ILE HD13 1 1
16 3079 1 1 10 ILE HG12 H -4.666 5.637 0.727 1.00 . A A . 10 ILE HG12 1 1
16 3080 1 1 10 ILE HG13 H -3.795 5.566 2.244 1.00 . A A . 10 ILE HG13 1 1
16 3081 1 1 10 ILE HG21 H -6.296 4.848 3.074 1.00 . A A . 10 ILE HG21 1 1
16 3082 1 1 10 ILE HG22 H -6.803 4.805 1.368 1.00 . A A . 10 ILE HG22 1 1
16 3083 1 1 10 ILE HG23 H -7.004 3.369 2.384 1.00 . A A . 10 ILE HG23 1 1
16 3084 1 1 10 ILE N N -3.918 3.424 4.093 1.00 . A A . 10 ILE N 1 1
16 3085 1 1 10 ILE O O -1.989 2.117 2.469 1.00 . A A . 10 ILE O 1 1
16 3086 1 1 11 ASP C C -1.917 0.170 -0.252 1.00 . A A . 11 ASP C 1 1
16 3087 1 1 11 ASP CA C -2.571 -0.269 1.100 1.00 . A A . 11 ASP CA 1 1
16 3088 1 1 11 ASP CB C -3.221 -1.686 1.042 1.00 . A A . 11 ASP CB 1 1
16 3089 1 1 11 ASP CG C -2.333 -2.849 0.539 1.00 . A A . 11 ASP CG 1 1
16 3090 1 1 11 ASP H H -4.563 0.518 1.656 1.00 . A A . 11 ASP H 1 1
16 3091 1 1 11 ASP HA H -1.738 -0.354 1.827 1.00 . A A . 11 ASP HA 1 1
16 3092 1 1 11 ASP HB2 H -3.601 -1.965 2.044 1.00 . A A . 11 ASP HB2 1 1
16 3093 1 1 11 ASP HB3 H -4.124 -1.646 0.402 1.00 . A A . 11 ASP HB3 1 1
16 3094 1 1 11 ASP N N -3.552 0.695 1.671 1.00 . A A . 11 ASP N 1 1
16 3095 1 1 11 ASP O O -0.718 -0.069 -0.407 1.00 . A A . 11 ASP O 1 1
16 3096 1 1 11 ASP OD1 O -2.704 -3.531 -0.419 1.00 . A A . 11 ASP OD1 1 1
16 3097 1 1 12 THR C C -0.927 2.225 -2.445 1.00 . A A . 12 THR C 1 1
16 3098 1 1 12 THR CA C -2.127 1.223 -2.527 1.00 . A A . 12 THR CA 1 1
16 3099 1 1 12 THR CB C -3.299 1.677 -3.452 1.00 . A A . 12 THR CB 1 1
16 3100 1 1 12 THR CG2 C -4.092 2.931 -3.032 1.00 . A A . 12 THR CG2 1 1
16 3101 1 1 12 THR H H -3.638 0.946 -0.940 1.00 . A A . 12 THR H 1 1
16 3102 1 1 12 THR HA H -1.761 0.299 -3.015 1.00 . A A . 12 THR HA 1 1
16 3103 1 1 12 THR HB H -4.026 0.843 -3.514 1.00 . A A . 12 THR HB 1 1
16 3104 1 1 12 THR HG1 H -2.422 1.065 -5.060 1.00 . A A . 12 THR HG1 1 1
16 3105 1 1 12 THR HG21 H -3.463 3.840 -3.032 1.00 . A A . 12 THR HG21 1 1
16 3106 1 1 12 THR HG22 H -4.931 3.121 -3.726 1.00 . A A . 12 THR HG22 1 1
16 3107 1 1 12 THR HG23 H -4.524 2.826 -2.021 1.00 . A A . 12 THR HG23 1 1
16 3108 1 1 12 THR N N -2.659 0.790 -1.201 1.00 . A A . 12 THR N 1 1
16 3109 1 1 12 THR O O -1.095 3.409 -2.138 1.00 . A A . 12 THR O 1 1
16 3110 1 1 12 THR OG1 O -2.809 1.895 -4.772 1.00 . A A . 12 THR OG1 1 1
16 3111 1 1 13 THR C C 2.479 2.031 -3.838 1.00 . A A . 13 THR C 1 1
16 3112 1 1 13 THR CA C 1.554 2.480 -2.666 1.00 . A A . 13 THR CA 1 1
16 3113 1 1 13 THR CB C 2.253 2.469 -1.265 1.00 . A A . 13 THR CB 1 1
16 3114 1 1 13 THR CG2 C 1.505 3.240 -0.165 1.00 . A A . 13 THR CG2 1 1
16 3115 1 1 13 THR H H 0.264 0.698 -2.920 1.00 . A A . 13 THR H 1 1
16 3116 1 1 13 THR HA H 1.323 3.543 -2.882 1.00 . A A . 13 THR HA 1 1
16 3117 1 1 13 THR HB H 3.241 2.956 -1.374 1.00 . A A . 13 THR HB 1 1
16 3118 1 1 13 THR HG1 H 2.876 1.227 0.070 1.00 . A A . 13 THR HG1 1 1
16 3119 1 1 13 THR HG21 H 1.271 4.275 -0.477 1.00 . A A . 13 THR HG21 1 1
16 3120 1 1 13 THR HG22 H 0.550 2.752 0.106 1.00 . A A . 13 THR HG22 1 1
16 3121 1 1 13 THR HG23 H 2.108 3.310 0.757 1.00 . A A . 13 THR HG23 1 1
16 3122 1 1 13 THR N N 0.283 1.701 -2.708 1.00 . A A . 13 THR N 1 1
16 3123 1 1 13 THR O O 2.621 2.786 -4.805 1.00 . A A . 13 THR O 1 1
16 3124 1 1 13 THR OG1 O 2.472 1.138 -0.799 1.00 . A A . 13 THR OG1 1 1
16 3125 1 1 14 ALA C C 3.236 -0.167 -6.114 1.00 . A A . 14 ALA C 1 1
16 3126 1 1 14 ALA CA C 3.990 0.321 -4.851 1.00 . A A . 14 ALA CA 1 1
16 3127 1 1 14 ALA CB C 4.850 -0.811 -4.261 1.00 . A A . 14 ALA CB 1 1
16 3128 1 1 14 ALA H H 2.992 0.331 -2.887 1.00 . A A . 14 ALA H 1 1
16 3129 1 1 14 ALA HXT H 3.417 -0.132 -8.041 1.00 . A A . 14 ALA HXT 1 1
16 3130 1 1 14 ALA HA H 4.680 1.136 -5.147 1.00 . A A . 14 ALA HA 1 1
16 3131 1 1 14 ALA HB1 H 4.241 -1.670 -3.925 1.00 . A A . 14 ALA HB1 1 1
16 3132 1 1 14 ALA HB2 H 5.576 -1.197 -5.001 1.00 . A A . 14 ALA HB2 1 1
16 3133 1 1 14 ALA HB3 H 5.440 -0.468 -3.390 1.00 . A A . 14 ALA HB3 1 1
16 3134 1 1 14 ALA N N 3.091 0.825 -3.781 1.00 . A A . 14 ALA N 1 1
16 3135 1 1 14 ALA O O 2.174 -0.789 -6.095 1.00 . A A . 14 ALA O 1 1
16 3136 1 1 14 ALA OXT O 3.896 0.171 -7.266 1.00 . A A . 14 ALA OXT 1 1
17 3137 1 1 1 ACE C C 1.460 -9.891 -7.830 1.00 . A A . 1 ACE C 1 1
17 3138 1 1 1 ACE CH3 C 0.931 -10.216 -9.223 1.00 . A A . 1 ACE CH3 1 1
17 3139 1 1 1 ACE H1 H 1.132 -11.268 -9.498 1.00 . A A . 1 ACE H1 1 1
17 3140 1 1 1 ACE H2 H -0.163 -10.066 -9.278 1.00 . A A . 1 ACE H2 1 1
17 3141 1 1 1 ACE H3 H 1.390 -9.567 -9.992 1.00 . A A . 1 ACE H3 1 1
17 3142 1 1 1 ACE O O 0.693 -9.509 -6.943 1.00 . A A . 1 ACE O 1 1
17 3143 1 1 2 ILE C C 4.012 -8.308 -6.409 1.00 . A A . 2 ILE C 1 1
17 3144 1 1 2 ILE CA C 3.477 -9.776 -6.371 1.00 . A A . 2 ILE CA 1 1
17 3145 1 1 2 ILE CB C 4.616 -10.812 -6.060 1.00 . A A . 2 ILE CB 1 1
17 3146 1 1 2 ILE CD1 C 3.087 -12.868 -5.413 1.00 . A A . 2 ILE CD1 1 1
17 3147 1 1 2 ILE CG1 C 4.254 -12.318 -6.255 1.00 . A A . 2 ILE CG1 1 1
17 3148 1 1 2 ILE CG2 C 5.253 -10.616 -4.658 1.00 . A A . 2 ILE CG2 1 1
17 3149 1 1 2 ILE H H 3.286 -10.357 -8.502 1.00 . A A . 2 ILE H 1 1
17 3150 1 1 2 ILE HA H 2.741 -9.887 -5.546 1.00 . A A . 2 ILE HA 1 1
17 3151 1 1 2 ILE HB H 5.424 -10.591 -6.778 1.00 . A A . 2 ILE HB 1 1
17 3152 1 1 2 ILE HD11 H 2.143 -12.330 -5.618 1.00 . A A . 2 ILE HD11 1 1
17 3153 1 1 2 ILE HD12 H 2.907 -13.936 -5.633 1.00 . A A . 2 ILE HD12 1 1
17 3154 1 1 2 ILE HD13 H 3.287 -12.789 -4.329 1.00 . A A . 2 ILE HD13 1 1
17 3155 1 1 2 ILE HG12 H 4.023 -12.499 -7.322 1.00 . A A . 2 ILE HG12 1 1
17 3156 1 1 2 ILE HG13 H 5.149 -12.941 -6.068 1.00 . A A . 2 ILE HG13 1 1
17 3157 1 1 2 ILE HG21 H 5.695 -9.610 -4.540 1.00 . A A . 2 ILE HG21 1 1
17 3158 1 1 2 ILE HG22 H 4.515 -10.742 -3.844 1.00 . A A . 2 ILE HG22 1 1
17 3159 1 1 2 ILE HG23 H 6.072 -11.336 -4.472 1.00 . A A . 2 ILE HG23 1 1
17 3160 1 1 2 ILE N N 2.781 -10.046 -7.665 1.00 . A A . 2 ILE N 1 1
17 3161 1 1 2 ILE O O 4.677 -7.882 -7.361 1.00 . A A . 2 ILE O 1 1
17 3162 1 1 3 TRP C C 4.253 -5.756 -3.667 1.00 . A A . 3 TRP C 1 1
17 3163 1 1 3 TRP CA C 4.135 -6.140 -5.177 1.00 . A A . 3 TRP CA 1 1
17 3164 1 1 3 TRP CB C 3.266 -5.155 -6.022 1.00 . A A . 3 TRP CB 1 1
17 3165 1 1 3 TRP CD1 C 0.776 -5.924 -6.108 1.00 . A A . 3 TRP CD1 1 1
17 3166 1 1 3 TRP CD2 C 1.135 -4.116 -4.867 1.00 . A A . 3 TRP CD2 1 1
17 3167 1 1 3 TRP CE2 C -0.244 -4.450 -4.837 1.00 . A A . 3 TRP CE2 1 1
17 3168 1 1 3 TRP CE3 C 1.618 -2.994 -4.147 1.00 . A A . 3 TRP CE3 1 1
17 3169 1 1 3 TRP CG C 1.779 -5.045 -5.662 1.00 . A A . 3 TRP CG 1 1
17 3170 1 1 3 TRP CH2 C -0.652 -2.566 -3.381 1.00 . A A . 3 TRP CH2 1 1
17 3171 1 1 3 TRP CZ2 C -1.147 -3.664 -4.084 1.00 . A A . 3 TRP CZ2 1 1
17 3172 1 1 3 TRP CZ3 C 0.709 -2.237 -3.408 1.00 . A A . 3 TRP CZ3 1 1
17 3173 1 1 3 TRP H H 3.310 -8.112 -4.575 1.00 . A A . 3 TRP H 1 1
17 3174 1 1 3 TRP HA H 5.164 -6.062 -5.585 1.00 . A A . 3 TRP HA 1 1
17 3175 1 1 3 TRP HB2 H 3.719 -4.147 -5.982 1.00 . A A . 3 TRP HB2 1 1
17 3176 1 1 3 TRP HB3 H 3.349 -5.430 -7.091 1.00 . A A . 3 TRP HB3 1 1
17 3177 1 1 3 TRP HD1 H 0.975 -6.767 -6.748 1.00 . A A . 3 TRP HD1 1 1
17 3178 1 1 3 TRP HE1 H -1.387 -6.051 -5.762 1.00 . A A . 3 TRP HE1 1 1
17 3179 1 1 3 TRP HE3 H 2.665 -2.730 -4.163 1.00 . A A . 3 TRP HE3 1 1
17 3180 1 1 3 TRP HH2 H -1.332 -1.976 -2.789 1.00 . A A . 3 TRP HH2 1 1
17 3181 1 1 3 TRP HZ2 H -2.198 -3.911 -4.045 1.00 . A A . 3 TRP HZ2 1 1
17 3182 1 1 3 TRP HZ3 H 1.063 -1.387 -2.843 1.00 . A A . 3 TRP HZ3 1 1
17 3183 1 1 3 TRP N N 3.716 -7.562 -5.338 1.00 . A A . 3 TRP N 1 1
17 3184 1 1 3 TRP NE1 N -0.491 -5.577 -5.605 1.00 . A A . 3 TRP NE1 1 1
17 3185 1 1 3 TRP O O 3.715 -6.417 -2.769 1.00 . A A . 3 TRP O 1 1
17 3186 1 1 4 GLY C C 4.109 -3.229 -1.462 1.00 . A A . 4 GLY C 1 1
17 3187 1 1 4 GLY CA C 5.207 -4.140 -2.041 1.00 . A A . 4 GLY CA 1 1
17 3188 1 1 4 GLY H H 5.236 -4.134 -4.257 1.00 . A A . 4 GLY H 1 1
17 3189 1 1 4 GLY HA2 H 5.438 -4.977 -1.352 1.00 . A A . 4 GLY HA2 1 1
17 3190 1 1 4 GLY HA3 H 6.141 -3.550 -2.060 1.00 . A A . 4 GLY HA3 1 1
17 3191 1 1 4 GLY N N 4.965 -4.647 -3.411 1.00 . A A . 4 GLY N 1 1
17 3192 1 1 4 GLY O O 4.009 -2.059 -1.842 1.00 . A A . 4 GLY O 1 1
17 3193 1 1 5 . C C 1.054 -3.988 0.478 1.00 . A A . 5 SET C 1 1
17 3194 1 1 5 . CA C 2.225 -3.018 0.156 1.00 . A A . 5 SET CA 1 1
17 3195 1 1 5 . CB C 2.854 -2.348 1.418 1.00 . A A . 5 SET CB 1 1
17 3196 1 1 5 . H H 3.501 -4.761 -0.322 1.00 . A A . 5 SET H 1 1
17 3197 1 1 5 . HA H 1.827 -2.244 -0.533 1.00 . A A . 5 SET HA 1 1
17 3198 1 1 5 . HB2 H 0.800 -4.583 -0.423 1.00 . A A . 5 SET HB2 1 1
17 3199 1 1 5 . HB3 H 1.365 -4.737 1.231 1.00 . A A . 5 SET HB3 1 1
17 3200 1 1 5 . HNT2 H -0.066 -2.627 1.795 1.00 . A A . 5 SET HNT2 1 1
17 3201 1 1 5 . N N 3.310 -3.774 -0.527 1.00 . A A . 5 SET N 1 1
17 3202 1 1 5 . NT N -0.132 -3.261 0.991 1.00 . A A . 5 SET NT 1 1
17 3203 1 1 5 . OG O 3.198 -3.037 2.385 1.00 . A A . 5 SET OG 1 1
17 3204 1 1 6 SER C C 3.253 1.249 2.368 1.00 . A A . 6 SER C 1 1
17 3205 1 1 6 SER CA C 3.640 -0.249 2.501 1.00 . A A . 6 SER CA 1 1
17 3206 1 1 6 SER CB C 5.183 -0.414 2.491 1.00 . A A . 6 SER CB 1 1
17 3207 1 1 6 SER H H 2.491 -0.511 0.665 1.00 . A A . 6 SER H 1 1
17 3208 1 1 6 SER HA H 3.255 -0.655 3.459 1.00 . A A . 6 SER HA 1 1
17 3209 1 1 6 SER HB2 H 5.464 -1.483 2.474 1.00 . A A . 6 SER HB2 1 1
17 3210 1 1 6 SER HB3 H 5.624 0.029 1.578 1.00 . A A . 6 SER HB3 1 1
17 3211 1 1 6 SER HG H 5.478 -0.328 4.397 1.00 . A A . 6 SER HG 1 1
17 3212 1 1 6 SER N N 3.021 -1.011 1.387 1.00 . A A . 6 SER N 1 1
17 3213 1 1 6 SER O O 3.294 1.838 1.281 1.00 . A A . 6 SER O 1 1
17 3214 1 1 6 SER OG O 5.773 0.186 3.641 1.00 . A A . 6 SER OG 1 1
17 3215 1 1 7 GLY C C 2.099 3.675 4.969 1.00 . A A . 7 GLY C 1 1
17 3216 1 1 7 GLY CA C 2.513 3.283 3.548 1.00 . A A . 7 GLY CA 1 1
17 3217 1 1 7 GLY H H 2.951 1.274 4.346 1.00 . A A . 7 GLY H 1 1
17 3218 1 1 7 GLY HA2 H 3.362 3.916 3.227 1.00 . A A . 7 GLY HA2 1 1
17 3219 1 1 7 GLY HA3 H 1.697 3.483 2.827 1.00 . A A . 7 GLY HA3 1 1
17 3220 1 1 7 GLY N N 2.902 1.860 3.506 1.00 . A A . 7 GLY N 1 1
17 3221 1 1 7 GLY O O 2.940 4.102 5.765 1.00 . A A . 7 GLY O 1 1
17 3222 1 1 8 LYS C C -1.131 3.116 6.738 1.00 . A A . 8 LYS C 1 1
17 3223 1 1 8 LYS CA C 0.229 3.865 6.601 1.00 . A A . 8 LYS CA 1 1
17 3224 1 1 8 LYS CB C 0.216 5.403 6.887 1.00 . A A . 8 LYS CB 1 1
17 3225 1 1 8 LYS CD C -0.161 7.301 8.634 1.00 . A A . 8 LYS CD 1 1
17 3226 1 1 8 LYS CE C -1.286 8.129 7.976 1.00 . A A . 8 LYS CE 1 1
17 3227 1 1 8 LYS CG C -0.150 5.782 8.342 1.00 . A A . 8 LYS CG 1 1
17 3228 1 1 8 LYS H H 0.292 2.993 4.545 1.00 . A A . 8 LYS H 1 1
17 3229 1 1 8 LYS HA H 0.897 3.410 7.360 1.00 . A A . 8 LYS HA 1 1
17 3230 1 1 8 LYS HB2 H 1.214 5.829 6.669 1.00 . A A . 8 LYS HB2 1 1
17 3231 1 1 8 LYS HB3 H -0.464 5.907 6.175 1.00 . A A . 8 LYS HB3 1 1
17 3232 1 1 8 LYS HD2 H -0.194 7.452 9.730 1.00 . A A . 8 LYS HD2 1 1
17 3233 1 1 8 LYS HD3 H 0.815 7.725 8.332 1.00 . A A . 8 LYS HD3 1 1
17 3234 1 1 8 LYS HE2 H -1.082 9.206 8.136 1.00 . A A . 8 LYS HE2 1 1
17 3235 1 1 8 LYS HE3 H -1.279 7.995 6.877 1.00 . A A . 8 LYS HE3 1 1
17 3236 1 1 8 LYS HG2 H -1.126 5.342 8.622 1.00 . A A . 8 LYS HG2 1 1
17 3237 1 1 8 LYS HG3 H 0.580 5.304 9.022 1.00 . A A . 8 LYS HG3 1 1
17 3238 1 1 8 LYS HZ1 H -2.875 6.826 8.365 1.00 . A A . 8 LYS HZ1 1 1
17 3239 1 1 8 LYS HZ2 H -2.681 7.978 9.527 1.00 . A A . 8 LYS HZ2 1 1
17 3240 1 1 8 LYS HZ3 H -3.366 8.377 8.080 1.00 . A A . 8 LYS HZ3 1 1
17 3241 1 1 8 LYS N N 0.795 3.538 5.260 1.00 . A A . 8 LYS N 1 1
17 3242 1 1 8 LYS NZ N -2.627 7.811 8.515 1.00 . A A . 8 LYS NZ 1 1
17 3243 1 1 8 LYS O O -1.139 1.968 7.191 1.00 . A A . 8 LYS O 1 1
17 3244 1 1 9 LEU C C -4.003 2.322 5.143 1.00 . A A . 9 LEU C 1 1
17 3245 1 1 9 LEU CA C -3.616 3.125 6.432 1.00 . A A . 9 LEU CA 1 1
17 3246 1 1 9 LEU CB C -4.645 4.216 6.868 1.00 . A A . 9 LEU CB 1 1
17 3247 1 1 9 LEU CD1 C -6.296 2.759 8.222 1.00 . A A . 9 LEU CD1 1 1
17 3248 1 1 9 LEU CD2 C -7.028 4.993 7.314 1.00 . A A . 9 LEU CD2 1 1
17 3249 1 1 9 LEU CG C -6.122 3.771 7.071 1.00 . A A . 9 LEU CG 1 1
17 3250 1 1 9 LEU H H -2.120 4.689 5.978 1.00 . A A . 9 LEU H 1 1
17 3251 1 1 9 LEU HA H -3.605 2.386 7.257 1.00 . A A . 9 LEU HA 1 1
17 3252 1 1 9 LEU HB2 H -4.304 4.682 7.817 1.00 . A A . 9 LEU HB2 1 1
17 3253 1 1 9 LEU HB3 H -4.629 5.045 6.135 1.00 . A A . 9 LEU HB3 1 1
17 3254 1 1 9 LEU HD11 H -5.737 1.824 8.035 1.00 . A A . 9 LEU HD11 1 1
17 3255 1 1 9 LEU HD12 H -5.945 3.163 9.190 1.00 . A A . 9 LEU HD12 1 1
17 3256 1 1 9 LEU HD13 H -7.355 2.466 8.353 1.00 . A A . 9 LEU HD13 1 1
17 3257 1 1 9 LEU HD21 H -8.091 4.702 7.411 1.00 . A A . 9 LEU HD21 1 1
17 3258 1 1 9 LEU HD22 H -6.753 5.541 8.235 1.00 . A A . 9 LEU HD22 1 1
17 3259 1 1 9 LEU HD23 H -6.975 5.713 6.476 1.00 . A A . 9 LEU HD23 1 1
17 3260 1 1 9 LEU HG H -6.475 3.288 6.140 1.00 . A A . 9 LEU HG 1 1
17 3261 1 1 9 LEU N N -2.262 3.747 6.357 1.00 . A A . 9 LEU N 1 1
17 3262 1 1 9 LEU O O -4.633 1.270 5.289 1.00 . A A . 9 LEU O 1 1
17 3263 1 1 10 ILE C C -2.713 1.357 2.105 1.00 . A A . 10 ILE C 1 1
17 3264 1 1 10 ILE CA C -3.993 2.068 2.648 1.00 . A A . 10 ILE CA 1 1
17 3265 1 1 10 ILE CB C -4.673 2.995 1.577 1.00 . A A . 10 ILE CB 1 1
17 3266 1 1 10 ILE CD1 C -4.264 4.826 -0.234 1.00 . A A . 10 ILE CD1 1 1
17 3267 1 1 10 ILE CG1 C -3.818 4.210 1.102 1.00 . A A . 10 ILE CG1 1 1
17 3268 1 1 10 ILE CG2 C -6.091 3.435 2.025 1.00 . A A . 10 ILE CG2 1 1
17 3269 1 1 10 ILE H H -2.982 3.548 3.897 1.00 . A A . 10 ILE H 1 1
17 3270 1 1 10 ILE HA H -4.738 1.275 2.868 1.00 . A A . 10 ILE HA 1 1
17 3271 1 1 10 ILE HB H -4.835 2.358 0.685 1.00 . A A . 10 ILE HB 1 1
17 3272 1 1 10 ILE HD11 H -4.278 4.071 -1.042 1.00 . A A . 10 ILE HD11 1 1
17 3273 1 1 10 ILE HD12 H -5.274 5.268 -0.171 1.00 . A A . 10 ILE HD12 1 1
17 3274 1 1 10 ILE HD13 H -3.572 5.627 -0.550 1.00 . A A . 10 ILE HD13 1 1
17 3275 1 1 10 ILE HG12 H -3.792 4.992 1.884 1.00 . A A . 10 ILE HG12 1 1
17 3276 1 1 10 ILE HG13 H -2.765 3.900 0.974 1.00 . A A . 10 ILE HG13 1 1
17 3277 1 1 10 ILE HG21 H -6.057 4.116 2.896 1.00 . A A . 10 ILE HG21 1 1
17 3278 1 1 10 ILE HG22 H -6.638 3.959 1.221 1.00 . A A . 10 ILE HG22 1 1
17 3279 1 1 10 ILE HG23 H -6.715 2.569 2.314 1.00 . A A . 10 ILE HG23 1 1
17 3280 1 1 10 ILE N N -3.666 2.785 3.915 1.00 . A A . 10 ILE N 1 1
17 3281 1 1 10 ILE O O -1.590 1.868 2.206 1.00 . A A . 10 ILE O 1 1
17 3282 1 1 11 ASP C C -1.187 -0.044 -0.398 1.00 . A A . 11 ASP C 1 1
17 3283 1 1 11 ASP CA C -1.801 -0.635 0.916 1.00 . A A . 11 ASP CA 1 1
17 3284 1 1 11 ASP CB C -2.296 -2.109 0.793 1.00 . A A . 11 ASP CB 1 1
17 3285 1 1 11 ASP CG C -1.278 -3.158 0.302 1.00 . A A . 11 ASP CG 1 1
17 3286 1 1 11 ASP H H -3.887 -0.135 1.467 1.00 . A A . 11 ASP H 1 1
17 3287 1 1 11 ASP HA H -0.981 -0.646 1.662 1.00 . A A . 11 ASP HA 1 1
17 3288 1 1 11 ASP HB2 H -2.685 -2.458 1.770 1.00 . A A . 11 ASP HB2 1 1
17 3289 1 1 11 ASP HB3 H -3.173 -2.143 0.118 1.00 . A A . 11 ASP HB3 1 1
17 3290 1 1 11 ASP N N -2.909 0.172 1.501 1.00 . A A . 11 ASP N 1 1
17 3291 1 1 11 ASP O O 0.042 -0.025 -0.521 1.00 . A A . 11 ASP O 1 1
17 3292 1 1 11 ASP OD1 O -1.537 -3.839 -0.692 1.00 . A A . 11 ASP OD1 1 1
17 3293 1 1 12 THR C C -1.041 2.478 -2.450 1.00 . A A . 12 THR C 1 1
17 3294 1 1 12 THR CA C -1.528 1.008 -2.641 1.00 . A A . 12 THR CA 1 1
17 3295 1 1 12 THR CB C -2.597 0.829 -3.763 1.00 . A A . 12 THR CB 1 1
17 3296 1 1 12 THR CG2 C -3.932 1.582 -3.598 1.00 . A A . 12 THR CG2 1 1
17 3297 1 1 12 THR H H -3.011 0.366 -1.135 1.00 . A A . 12 THR H 1 1
17 3298 1 1 12 THR HA H -0.669 0.393 -2.977 1.00 . A A . 12 THR HA 1 1
17 3299 1 1 12 THR HB H -2.837 -0.250 -3.835 1.00 . A A . 12 THR HB 1 1
17 3300 1 1 12 THR HG1 H -1.957 2.166 -4.990 1.00 . A A . 12 THR HG1 1 1
17 3301 1 1 12 THR HG21 H -3.793 2.679 -3.592 1.00 . A A . 12 THR HG21 1 1
17 3302 1 1 12 THR HG22 H -4.628 1.348 -4.425 1.00 . A A . 12 THR HG22 1 1
17 3303 1 1 12 THR HG23 H -4.445 1.310 -2.657 1.00 . A A . 12 THR HG23 1 1
17 3304 1 1 12 THR N N -2.013 0.421 -1.361 1.00 . A A . 12 THR N 1 1
17 3305 1 1 12 THR O O -1.786 3.335 -1.963 1.00 . A A . 12 THR O 1 1
17 3306 1 1 12 THR OG1 O -2.036 1.210 -5.014 1.00 . A A . 12 THR OG1 1 1
17 3307 1 1 13 THR C C 1.564 4.384 -4.072 1.00 . A A . 13 THR C 1 1
17 3308 1 1 13 THR CA C 0.842 4.093 -2.726 1.00 . A A . 13 THR CA 1 1
17 3309 1 1 13 THR CB C 1.795 4.227 -1.496 1.00 . A A . 13 THR CB 1 1
17 3310 1 1 13 THR CG2 C 1.090 4.177 -0.130 1.00 . A A . 13 THR CG2 1 1
17 3311 1 1 13 THR H H 0.732 1.944 -3.221 1.00 . A A . 13 THR H 1 1
17 3312 1 1 13 THR HA H 0.056 4.865 -2.588 1.00 . A A . 13 THR HA 1 1
17 3313 1 1 13 THR HB H 2.294 5.213 -1.558 1.00 . A A . 13 THR HB 1 1
17 3314 1 1 13 THR HG1 H 3.218 3.275 -2.380 1.00 . A A . 13 THR HG1 1 1
17 3315 1 1 13 THR HG21 H 1.807 4.374 0.687 1.00 . A A . 13 THR HG21 1 1
17 3316 1 1 13 THR HG22 H 0.287 4.933 -0.053 1.00 . A A . 13 THR HG22 1 1
17 3317 1 1 13 THR HG23 H 0.636 3.187 0.065 1.00 . A A . 13 THR HG23 1 1
17 3318 1 1 13 THR N N 0.218 2.744 -2.837 1.00 . A A . 13 THR N 1 1
17 3319 1 1 13 THR O O 2.700 3.946 -4.290 1.00 . A A . 13 THR O 1 1
17 3320 1 1 13 THR OG1 O 2.810 3.225 -1.511 1.00 . A A . 13 THR OG1 1 1
17 3321 1 1 14 ALA C C 2.222 6.817 -6.259 1.00 . A A . 14 ALA C 1 1
17 3322 1 1 14 ALA CA C 1.436 5.486 -6.303 1.00 . A A . 14 ALA CA 1 1
17 3323 1 1 14 ALA CB C 0.285 5.517 -7.325 1.00 . A A . 14 ALA CB 1 1
17 3324 1 1 14 ALA H H -0.060 5.387 -4.682 1.00 . A A . 14 ALA H 1 1
17 3325 1 1 14 ALA HXT H 1.961 8.703 -5.890 1.00 . A A . 14 ALA HXT 1 1
17 3326 1 1 14 ALA HA H 2.138 4.699 -6.646 1.00 . A A . 14 ALA HA 1 1
17 3327 1 1 14 ALA HB1 H -0.481 6.276 -7.076 1.00 . A A . 14 ALA HB1 1 1
17 3328 1 1 14 ALA HB2 H 0.654 5.750 -8.342 1.00 . A A . 14 ALA HB2 1 1
17 3329 1 1 14 ALA HB3 H -0.229 4.540 -7.393 1.00 . A A . 14 ALA HB3 1 1
17 3330 1 1 14 ALA N N 0.888 5.124 -4.971 1.00 . A A . 14 ALA N 1 1
17 3331 1 1 14 ALA O O 3.423 6.894 -6.512 1.00 . A A . 14 ALA O 1 1
17 3332 1 1 14 ALA OXT O 1.444 7.895 -5.910 1.00 . A A . 14 ALA OXT 1 1
18 3333 1 1 1 ACE C C 0.188 -7.837 -7.706 1.00 . A A . 1 ACE C 1 1
18 3334 1 1 1 ACE CH3 C -0.044 -8.013 -9.203 1.00 . A A . 1 ACE CH3 1 1
18 3335 1 1 1 ACE H1 H 0.911 -8.061 -9.758 1.00 . A A . 1 ACE H1 1 1
18 3336 1 1 1 ACE H2 H -0.613 -8.936 -9.420 1.00 . A A . 1 ACE H2 1 1
18 3337 1 1 1 ACE H3 H -0.622 -7.166 -9.618 1.00 . A A . 1 ACE H3 1 1
18 3338 1 1 1 ACE O O -0.246 -6.844 -7.118 1.00 . A A . 1 ACE O 1 1
18 3339 1 1 2 ILE C C 2.614 -8.165 -5.470 1.00 . A A . 2 ILE C 1 1
18 3340 1 1 2 ILE CA C 1.206 -8.817 -5.654 1.00 . A A . 2 ILE CA 1 1
18 3341 1 1 2 ILE CB C 1.130 -10.248 -5.009 1.00 . A A . 2 ILE CB 1 1
18 3342 1 1 2 ILE CD1 C -1.500 -10.499 -4.963 1.00 . A A . 2 ILE CD1 1 1
18 3343 1 1 2 ILE CG1 C -0.135 -11.096 -5.354 1.00 . A A . 2 ILE CG1 1 1
18 3344 1 1 2 ILE CG2 C 1.334 -10.236 -3.471 1.00 . A A . 2 ILE CG2 1 1
18 3345 1 1 2 ILE H H 1.188 -9.570 -7.739 1.00 . A A . 2 ILE H 1 1
18 3346 1 1 2 ILE HA H 0.438 -8.213 -5.125 1.00 . A A . 2 ILE HA 1 1
18 3347 1 1 2 ILE HB H 1.995 -10.803 -5.412 1.00 . A A . 2 ILE HB 1 1
18 3348 1 1 2 ILE HD11 H -2.326 -11.171 -5.258 1.00 . A A . 2 ILE HD11 1 1
18 3349 1 1 2 ILE HD12 H -1.585 -10.340 -3.872 1.00 . A A . 2 ILE HD12 1 1
18 3350 1 1 2 ILE HD13 H -1.681 -9.527 -5.457 1.00 . A A . 2 ILE HD13 1 1
18 3351 1 1 2 ILE HG12 H -0.148 -11.300 -6.441 1.00 . A A . 2 ILE HG12 1 1
18 3352 1 1 2 ILE HG13 H -0.044 -12.099 -4.896 1.00 . A A . 2 ILE HG13 1 1
18 3353 1 1 2 ILE HG21 H 2.314 -9.809 -3.186 1.00 . A A . 2 ILE HG21 1 1
18 3354 1 1 2 ILE HG22 H 0.560 -9.641 -2.953 1.00 . A A . 2 ILE HG22 1 1
18 3355 1 1 2 ILE HG23 H 1.307 -11.255 -3.041 1.00 . A A . 2 ILE HG23 1 1
18 3356 1 1 2 ILE N N 0.883 -8.818 -7.112 1.00 . A A . 2 ILE N 1 1
18 3357 1 1 2 ILE O O 3.592 -8.529 -6.135 1.00 . A A . 2 ILE O 1 1
18 3358 1 1 3 TRP C C 3.959 -6.036 -2.698 1.00 . A A . 3 TRP C 1 1
18 3359 1 1 3 TRP CA C 3.936 -6.464 -4.205 1.00 . A A . 3 TRP CA 1 1
18 3360 1 1 3 TRP CB C 4.214 -5.330 -5.245 1.00 . A A . 3 TRP CB 1 1
18 3361 1 1 3 TRP CD1 C 2.022 -4.064 -5.944 1.00 . A A . 3 TRP CD1 1 1
18 3362 1 1 3 TRP CD2 C 3.468 -2.850 -4.764 1.00 . A A . 3 TRP CD2 1 1
18 3363 1 1 3 TRP CE2 C 2.351 -2.050 -5.119 1.00 . A A . 3 TRP CE2 1 1
18 3364 1 1 3 TRP CE3 C 4.554 -2.284 -4.048 1.00 . A A . 3 TRP CE3 1 1
18 3365 1 1 3 TRP CG C 3.264 -4.121 -5.276 1.00 . A A . 3 TRP CG 1 1
18 3366 1 1 3 TRP CH2 C 3.389 -0.147 -4.048 1.00 . A A . 3 TRP CH2 1 1
18 3367 1 1 3 TRP CZ2 C 2.316 -0.682 -4.763 1.00 . A A . 3 TRP CZ2 1 1
18 3368 1 1 3 TRP CZ3 C 4.489 -0.936 -3.694 1.00 . A A . 3 TRP CZ3 1 1
18 3369 1 1 3 TRP H H 1.838 -7.153 -3.964 1.00 . A A . 3 TRP H 1 1
18 3370 1 1 3 TRP HA H 4.778 -7.178 -4.302 1.00 . A A . 3 TRP HA 1 1
18 3371 1 1 3 TRP HB2 H 5.248 -4.966 -5.099 1.00 . A A . 3 TRP HB2 1 1
18 3372 1 1 3 TRP HB3 H 4.248 -5.773 -6.260 1.00 . A A . 3 TRP HB3 1 1
18 3373 1 1 3 TRP HD1 H 1.588 -4.884 -6.496 1.00 . A A . 3 TRP HD1 1 1
18 3374 1 1 3 TRP HE1 H 0.551 -2.466 -6.259 1.00 . A A . 3 TRP HE1 1 1
18 3375 1 1 3 TRP HE3 H 5.416 -2.876 -3.777 1.00 . A A . 3 TRP HE3 1 1
18 3376 1 1 3 TRP HH2 H 3.374 0.895 -3.769 1.00 . A A . 3 TRP HH2 1 1
18 3377 1 1 3 TRP HZ2 H 1.480 -0.058 -5.043 1.00 . A A . 3 TRP HZ2 1 1
18 3378 1 1 3 TRP HZ3 H 5.305 -0.493 -3.141 1.00 . A A . 3 TRP HZ3 1 1
18 3379 1 1 3 TRP N N 2.685 -7.206 -4.538 1.00 . A A . 3 TRP N 1 1
18 3380 1 1 3 TRP NE1 N 1.435 -2.789 -5.849 1.00 . A A . 3 TRP NE1 1 1
18 3381 1 1 3 TRP O O 3.008 -6.267 -1.939 1.00 . A A . 3 TRP O 1 1
18 3382 1 1 4 GLY C C 4.266 -3.888 -0.356 1.00 . A A . 4 GLY C 1 1
18 3383 1 1 4 GLY CA C 5.259 -4.956 -0.861 1.00 . A A . 4 GLY CA 1 1
18 3384 1 1 4 GLY H H 5.793 -5.273 -2.977 1.00 . A A . 4 GLY H 1 1
18 3385 1 1 4 GLY HA2 H 5.282 -5.837 -0.190 1.00 . A A . 4 GLY HA2 1 1
18 3386 1 1 4 GLY HA3 H 6.270 -4.518 -0.776 1.00 . A A . 4 GLY HA3 1 1
18 3387 1 1 4 GLY N N 5.073 -5.414 -2.261 1.00 . A A . 4 GLY N 1 1
18 3388 1 1 4 GLY O O 4.233 -2.767 -0.871 1.00 . A A . 4 GLY O 1 1
18 3389 1 1 5 . C C 1.374 -4.221 1.954 1.00 . A A . 5 SET C 1 1
18 3390 1 1 5 . CA C 2.476 -3.346 1.287 1.00 . A A . 5 SET CA 1 1
18 3391 1 1 5 . CB C 3.187 -2.377 2.280 1.00 . A A . 5 SET CB 1 1
18 3392 1 1 5 . H H 3.614 -5.218 0.993 1.00 . A A . 5 SET H 1 1
18 3393 1 1 5 . HA H 1.995 -2.771 0.468 1.00 . A A . 5 SET HA 1 1
18 3394 1 1 5 . HB2 H 1.150 -5.117 1.338 1.00 . A A . 5 SET HB2 1 1
18 3395 1 1 5 . HB3 H 1.731 -4.636 2.915 1.00 . A A . 5 SET HB3 1 1
18 3396 1 1 5 . HNT2 H -0.001 -2.853 3.007 1.00 . A A . 5 SET HNT2 1 1
18 3397 1 1 5 . N N 3.486 -4.250 0.677 1.00 . A A . 5 SET N 1 1
18 3398 1 1 5 . NT N 0.124 -3.462 2.191 1.00 . A A . 5 SET NT 1 1
18 3399 1 1 5 . OG O 3.648 -2.799 3.346 1.00 . A A . 5 SET OG 1 1
18 3400 1 1 6 SER C C 3.460 1.341 2.289 1.00 . A A . 6 SER C 1 1
18 3401 1 1 6 SER CA C 3.982 -0.056 2.718 1.00 . A A . 6 SER CA 1 1
18 3402 1 1 6 SER CB C 5.522 -0.108 2.541 1.00 . A A . 6 SER CB 1 1
18 3403 1 1 6 SER H H 2.714 -0.813 1.104 1.00 . A A . 6 SER H 1 1
18 3404 1 1 6 SER HA H 3.752 -0.231 3.790 1.00 . A A . 6 SER HA 1 1
18 3405 1 1 6 SER HB2 H 5.803 -0.069 1.471 1.00 . A A . 6 SER HB2 1 1
18 3406 1 1 6 SER HB3 H 6.001 0.772 3.011 1.00 . A A . 6 SER HB3 1 1
18 3407 1 1 6 SER HG H 5.490 -2.003 2.886 1.00 . A A . 6 SER HG 1 1
18 3408 1 1 6 SER N N 3.300 -1.091 1.899 1.00 . A A . 6 SER N 1 1
18 3409 1 1 6 SER O O 3.432 1.681 1.100 1.00 . A A . 6 SER O 1 1
18 3410 1 1 6 SER OG O 6.072 -1.279 3.135 1.00 . A A . 6 SER OG 1 1
18 3411 1 1 7 GLY C C 2.122 4.160 4.350 1.00 . A A . 7 GLY C 1 1
18 3412 1 1 7 GLY CA C 2.562 3.512 3.034 1.00 . A A . 7 GLY CA 1 1
18 3413 1 1 7 GLY H H 3.162 1.760 4.227 1.00 . A A . 7 GLY H 1 1
18 3414 1 1 7 GLY HA2 H 3.353 4.132 2.570 1.00 . A A . 7 GLY HA2 1 1
18 3415 1 1 7 GLY HA3 H 1.732 3.486 2.299 1.00 . A A . 7 GLY HA3 1 1
18 3416 1 1 7 GLY N N 3.073 2.150 3.282 1.00 . A A . 7 GLY N 1 1
18 3417 1 1 7 GLY O O 2.952 4.724 5.069 1.00 . A A . 7 GLY O 1 1
18 3418 1 1 8 LYS C C -1.167 3.991 6.099 1.00 . A A . 8 LYS C 1 1
18 3419 1 1 8 LYS CA C 0.225 4.657 5.888 1.00 . A A . 8 LYS CA 1 1
18 3420 1 1 8 LYS CB C 0.267 6.224 5.918 1.00 . A A . 8 LYS CB 1 1
18 3421 1 1 8 LYS CD C 0.750 6.672 8.437 1.00 . A A . 8 LYS CD 1 1
18 3422 1 1 8 LYS CE C 0.345 7.413 9.727 1.00 . A A . 8 LYS CE 1 1
18 3423 1 1 8 LYS CG C -0.188 6.906 7.230 1.00 . A A . 8 LYS CG 1 1
18 3424 1 1 8 LYS H H 0.318 3.405 4.044 1.00 . A A . 8 LYS H 1 1
18 3425 1 1 8 LYS HA H 0.855 4.305 6.729 1.00 . A A . 8 LYS HA 1 1
18 3426 1 1 8 LYS HB2 H 1.289 6.579 5.689 1.00 . A A . 8 LYS HB2 1 1
18 3427 1 1 8 LYS HB3 H -0.346 6.618 5.085 1.00 . A A . 8 LYS HB3 1 1
18 3428 1 1 8 LYS HD2 H 0.850 5.589 8.645 1.00 . A A . 8 LYS HD2 1 1
18 3429 1 1 8 LYS HD3 H 1.769 7.001 8.157 1.00 . A A . 8 LYS HD3 1 1
18 3430 1 1 8 LYS HE2 H 1.183 7.368 10.450 1.00 . A A . 8 LYS HE2 1 1
18 3431 1 1 8 LYS HE3 H 0.194 8.491 9.523 1.00 . A A . 8 LYS HE3 1 1
18 3432 1 1 8 LYS HG2 H -0.265 7.994 7.044 1.00 . A A . 8 LYS HG2 1 1
18 3433 1 1 8 LYS HG3 H -1.218 6.585 7.478 1.00 . A A . 8 LYS HG3 1 1
18 3434 1 1 8 LYS HZ1 H -1.114 7.329 11.230 1.00 . A A . 8 LYS HZ1 1 1
18 3435 1 1 8 LYS HZ2 H -1.681 6.895 9.742 1.00 . A A . 8 LYS HZ2 1 1
18 3436 1 1 8 LYS HZ3 H -0.738 5.851 10.599 1.00 . A A . 8 LYS HZ3 1 1
18 3437 1 1 8 LYS N N 0.812 4.084 4.641 1.00 . A A . 8 LYS N 1 1
18 3438 1 1 8 LYS NZ N -0.864 6.841 10.361 1.00 . A A . 8 LYS NZ 1 1
18 3439 1 1 8 LYS O O -1.234 2.935 6.736 1.00 . A A . 8 LYS O 1 1
18 3440 1 1 9 LEU C C -3.954 2.947 4.611 1.00 . A A . 9 LEU C 1 1
18 3441 1 1 9 LEU CA C -3.639 4.024 5.706 1.00 . A A . 9 LEU CA 1 1
18 3442 1 1 9 LEU CB C -4.667 5.195 5.812 1.00 . A A . 9 LEU CB 1 1
18 3443 1 1 9 LEU CD1 C -6.450 4.085 7.321 1.00 . A A . 9 LEU CD1 1 1
18 3444 1 1 9 LEU CD2 C -7.055 6.073 5.893 1.00 . A A . 9 LEU CD2 1 1
18 3445 1 1 9 LEU CG C -6.165 4.819 5.994 1.00 . A A . 9 LEU CG 1 1
18 3446 1 1 9 LEU H H -2.078 5.461 5.077 1.00 . A A . 9 LEU H 1 1
18 3447 1 1 9 LEU HA H -3.698 3.494 6.677 1.00 . A A . 9 LEU HA 1 1
18 3448 1 1 9 LEU HB2 H -4.383 5.856 6.659 1.00 . A A . 9 LEU HB2 1 1
18 3449 1 1 9 LEU HB3 H -4.575 5.844 4.920 1.00 . A A . 9 LEU HB3 1 1
18 3450 1 1 9 LEU HD11 H -7.522 3.837 7.429 1.00 . A A . 9 LEU HD11 1 1
18 3451 1 1 9 LEU HD12 H -5.901 3.128 7.385 1.00 . A A . 9 LEU HD12 1 1
18 3452 1 1 9 LEU HD13 H -6.161 4.690 8.201 1.00 . A A . 9 LEU HD13 1 1
18 3453 1 1 9 LEU HD21 H -8.129 5.819 5.970 1.00 . A A . 9 LEU HD21 1 1
18 3454 1 1 9 LEU HD22 H -6.834 6.807 6.691 1.00 . A A . 9 LEU HD22 1 1
18 3455 1 1 9 LEU HD23 H -6.922 6.591 4.925 1.00 . A A . 9 LEU HD23 1 1
18 3456 1 1 9 LEU HG H -6.462 4.147 5.166 1.00 . A A . 9 LEU HG 1 1
18 3457 1 1 9 LEU N N -2.263 4.588 5.583 1.00 . A A . 9 LEU N 1 1
18 3458 1 1 9 LEU O O -4.598 1.950 4.949 1.00 . A A . 9 LEU O 1 1
18 3459 1 1 10 ILE C C -2.446 1.364 1.964 1.00 . A A . 10 ILE C 1 1
18 3460 1 1 10 ILE CA C -3.773 2.144 2.239 1.00 . A A . 10 ILE CA 1 1
18 3461 1 1 10 ILE CB C -4.432 2.789 0.963 1.00 . A A . 10 ILE CB 1 1
18 3462 1 1 10 ILE CD1 C -2.393 3.969 -0.207 1.00 . A A . 10 ILE CD1 1 1
18 3463 1 1 10 ILE CG1 C -3.809 4.091 0.370 1.00 . A A . 10 ILE CG1 1 1
18 3464 1 1 10 ILE CG2 C -5.943 3.036 1.201 1.00 . A A . 10 ILE CG2 1 1
18 3465 1 1 10 ILE H H -2.846 3.872 3.191 1.00 . A A . 10 ILE H 1 1
18 3466 1 1 10 ILE HA H -4.498 1.385 2.599 1.00 . A A . 10 ILE HA 1 1
18 3467 1 1 10 ILE HB H -4.392 2.029 0.158 1.00 . A A . 10 ILE HB 1 1
18 3468 1 1 10 ILE HD11 H -1.635 3.854 0.586 1.00 . A A . 10 ILE HD11 1 1
18 3469 1 1 10 ILE HD12 H -2.299 3.106 -0.891 1.00 . A A . 10 ILE HD12 1 1
18 3470 1 1 10 ILE HD13 H -2.117 4.873 -0.780 1.00 . A A . 10 ILE HD13 1 1
18 3471 1 1 10 ILE HG12 H -4.453 4.457 -0.452 1.00 . A A . 10 ILE HG12 1 1
18 3472 1 1 10 ILE HG13 H -3.826 4.903 1.122 1.00 . A A . 10 ILE HG13 1 1
18 3473 1 1 10 ILE HG21 H -6.121 3.798 1.983 1.00 . A A . 10 ILE HG21 1 1
18 3474 1 1 10 ILE HG22 H -6.457 3.381 0.284 1.00 . A A . 10 ILE HG22 1 1
18 3475 1 1 10 ILE HG23 H -6.465 2.115 1.521 1.00 . A A . 10 ILE HG23 1 1
18 3476 1 1 10 ILE N N -3.538 3.129 3.334 1.00 . A A . 10 ILE N 1 1
18 3477 1 1 10 ILE O O -1.332 1.889 2.092 1.00 . A A . 10 ILE O 1 1
18 3478 1 1 11 ASP C C -0.727 -0.517 -0.081 1.00 . A A . 11 ASP C 1 1
18 3479 1 1 11 ASP CA C -1.429 -0.807 1.287 1.00 . A A . 11 ASP CA 1 1
18 3480 1 1 11 ASP CB C -1.905 -2.279 1.480 1.00 . A A . 11 ASP CB 1 1
18 3481 1 1 11 ASP CG C -0.823 -3.348 1.248 1.00 . A A . 11 ASP CG 1 1
18 3482 1 1 11 ASP H H -3.552 -0.252 1.533 1.00 . A A . 11 ASP H 1 1
18 3483 1 1 11 ASP HA H -0.665 -0.631 2.072 1.00 . A A . 11 ASP HA 1 1
18 3484 1 1 11 ASP HB2 H -2.329 -2.415 2.494 1.00 . A A . 11 ASP HB2 1 1
18 3485 1 1 11 ASP HB3 H -2.748 -2.493 0.795 1.00 . A A . 11 ASP HB3 1 1
18 3486 1 1 11 ASP N N -2.584 0.083 1.581 1.00 . A A . 11 ASP N 1 1
18 3487 1 1 11 ASP O O 0.480 -0.253 -0.089 1.00 . A A . 11 ASP O 1 1
18 3488 1 1 11 ASP OD1 O -0.830 -4.002 0.202 1.00 . A A . 11 ASP OD1 1 1
18 3489 1 1 12 THR C C -0.742 1.182 -2.872 1.00 . A A . 12 THR C 1 1
18 3490 1 1 12 THR CA C -0.900 -0.341 -2.566 1.00 . A A . 12 THR CA 1 1
18 3491 1 1 12 THR CB C -1.708 -1.144 -3.635 1.00 . A A . 12 THR CB 1 1
18 3492 1 1 12 THR CG2 C -3.206 -0.817 -3.804 1.00 . A A . 12 THR CG2 1 1
18 3493 1 1 12 THR H H -2.453 -0.804 -1.065 1.00 . A A . 12 THR H 1 1
18 3494 1 1 12 THR HA H 0.107 -0.809 -2.594 1.00 . A A . 12 THR HA 1 1
18 3495 1 1 12 THR HB H -1.639 -2.217 -3.370 1.00 . A A . 12 THR HB 1 1
18 3496 1 1 12 THR HG1 H -1.668 -1.442 -5.533 1.00 . A A . 12 THR HG1 1 1
18 3497 1 1 12 THR HG21 H -3.763 -0.930 -2.856 1.00 . A A . 12 THR HG21 1 1
18 3498 1 1 12 THR HG22 H -3.370 0.215 -4.163 1.00 . A A . 12 THR HG22 1 1
18 3499 1 1 12 THR HG23 H -3.683 -1.493 -4.538 1.00 . A A . 12 THR HG23 1 1
18 3500 1 1 12 THR N N -1.463 -0.581 -1.209 1.00 . A A . 12 THR N 1 1
18 3501 1 1 12 THR O O -1.718 1.882 -3.157 1.00 . A A . 12 THR O 1 1
18 3502 1 1 12 THR OG1 O -1.095 -0.990 -4.910 1.00 . A A . 12 THR OG1 1 1
18 3503 1 1 13 THR C C 1.330 3.219 -4.561 1.00 . A A . 13 THR C 1 1
18 3504 1 1 13 THR CA C 0.843 3.104 -3.083 1.00 . A A . 13 THR CA 1 1
18 3505 1 1 13 THR CB C 1.874 3.672 -2.058 1.00 . A A . 13 THR CB 1 1
18 3506 1 1 13 THR CG2 C 1.349 3.805 -0.620 1.00 . A A . 13 THR CG2 1 1
18 3507 1 1 13 THR H H 1.228 0.998 -2.538 1.00 . A A . 13 THR H 1 1
18 3508 1 1 13 THR HA H -0.062 3.737 -2.975 1.00 . A A . 13 THR HA 1 1
18 3509 1 1 13 THR HB H 2.154 4.693 -2.384 1.00 . A A . 13 THR HB 1 1
18 3510 1 1 13 THR HG1 H 3.405 2.891 -2.926 1.00 . A A . 13 THR HG1 1 1
18 3511 1 1 13 THR HG21 H 2.122 4.231 0.045 1.00 . A A . 13 THR HG21 1 1
18 3512 1 1 13 THR HG22 H 0.472 4.474 -0.568 1.00 . A A . 13 THR HG22 1 1
18 3513 1 1 13 THR HG23 H 1.053 2.827 -0.195 1.00 . A A . 13 THR HG23 1 1
18 3514 1 1 13 THR N N 0.508 1.678 -2.803 1.00 . A A . 13 THR N 1 1
18 3515 1 1 13 THR O O 2.533 3.238 -4.842 1.00 . A A . 13 THR O 1 1
18 3516 1 1 13 THR OG1 O 3.066 2.890 -2.026 1.00 . A A . 13 THR OG1 1 1
18 3517 1 1 14 ALA C C -0.478 4.185 -7.627 1.00 . A A . 14 ALA C 1 1
18 3518 1 1 14 ALA CA C 0.653 3.382 -6.953 1.00 . A A . 14 ALA CA 1 1
18 3519 1 1 14 ALA CB C 0.801 1.976 -7.571 1.00 . A A . 14 ALA CB 1 1
18 3520 1 1 14 ALA H H -0.584 3.155 -5.137 1.00 . A A . 14 ALA H 1 1
18 3521 1 1 14 ALA HXT H -0.764 5.892 -8.494 1.00 . A A . 14 ALA HXT 1 1
18 3522 1 1 14 ALA HA H 1.606 3.924 -7.115 1.00 . A A . 14 ALA HA 1 1
18 3523 1 1 14 ALA HB1 H 1.642 1.419 -7.117 1.00 . A A . 14 ALA HB1 1 1
18 3524 1 1 14 ALA HB2 H -0.109 1.359 -7.438 1.00 . A A . 14 ALA HB2 1 1
18 3525 1 1 14 ALA HB3 H 1.006 2.028 -8.657 1.00 . A A . 14 ALA HB3 1 1
18 3526 1 1 14 ALA N N 0.367 3.279 -5.501 1.00 . A A . 14 ALA N 1 1
18 3527 1 1 14 ALA O O -1.637 3.783 -7.744 1.00 . A A . 14 ALA O 1 1
18 3528 1 1 14 ALA OXT O -0.049 5.405 -8.080 1.00 . A A . 14 ALA OXT 1 1
19 3529 1 1 1 ACE C C 3.694 -9.063 3.530 1.00 . A A . 1 ACE C 1 1
19 3530 1 1 1 ACE CH3 C 3.458 -10.108 4.615 1.00 . A A . 1 ACE CH3 1 1
19 3531 1 1 1 ACE H1 H 3.816 -11.103 4.291 1.00 . A A . 1 ACE H1 1 1
19 3532 1 1 1 ACE H2 H 3.998 -9.854 5.546 1.00 . A A . 1 ACE H2 1 1
19 3533 1 1 1 ACE H3 H 2.384 -10.207 4.856 1.00 . A A . 1 ACE H3 1 1
19 3534 1 1 1 ACE O O 4.207 -9.383 2.456 1.00 . A A . 1 ACE O 1 1
19 3535 1 1 2 ILE C C 4.896 -6.046 3.008 1.00 . A A . 2 ILE C 1 1
19 3536 1 1 2 ILE CA C 3.469 -6.665 2.891 1.00 . A A . 2 ILE CA 1 1
19 3537 1 1 2 ILE CB C 2.330 -5.592 3.014 1.00 . A A . 2 ILE CB 1 1
19 3538 1 1 2 ILE CD1 C 1.511 -3.537 4.378 1.00 . A A . 2 ILE CD1 1 1
19 3539 1 1 2 ILE CG1 C 2.209 -4.904 4.407 1.00 . A A . 2 ILE CG1 1 1
19 3540 1 1 2 ILE CG2 C 0.965 -6.151 2.540 1.00 . A A . 2 ILE CG2 1 1
19 3541 1 1 2 ILE H H 2.909 -7.702 4.771 1.00 . A A . 2 ILE H 1 1
19 3542 1 1 2 ILE HA H 3.389 -7.071 1.863 1.00 . A A . 2 ILE HA 1 1
19 3543 1 1 2 ILE HB H 2.588 -4.798 2.286 1.00 . A A . 2 ILE HB 1 1
19 3544 1 1 2 ILE HD11 H 0.464 -3.611 4.032 1.00 . A A . 2 ILE HD11 1 1
19 3545 1 1 2 ILE HD12 H 1.493 -3.077 5.383 1.00 . A A . 2 ILE HD12 1 1
19 3546 1 1 2 ILE HD13 H 2.034 -2.832 3.705 1.00 . A A . 2 ILE HD13 1 1
19 3547 1 1 2 ILE HG12 H 1.697 -5.573 5.125 1.00 . A A . 2 ILE HG12 1 1
19 3548 1 1 2 ILE HG13 H 3.213 -4.743 4.838 1.00 . A A . 2 ILE HG13 1 1
19 3549 1 1 2 ILE HG21 H 0.598 -6.963 3.195 1.00 . A A . 2 ILE HG21 1 1
19 3550 1 1 2 ILE HG22 H 0.182 -5.371 2.520 1.00 . A A . 2 ILE HG22 1 1
19 3551 1 1 2 ILE HG23 H 1.025 -6.560 1.514 1.00 . A A . 2 ILE HG23 1 1
19 3552 1 1 2 ILE N N 3.309 -7.814 3.834 1.00 . A A . 2 ILE N 1 1
19 3553 1 1 2 ILE O O 5.447 -5.905 4.106 1.00 . A A . 2 ILE O 1 1
19 3554 1 1 3 TRP C C 6.796 -3.835 0.862 1.00 . A A . 3 TRP C 1 1
19 3555 1 1 3 TRP CA C 6.841 -5.085 1.781 1.00 . A A . 3 TRP CA 1 1
19 3556 1 1 3 TRP CB C 7.876 -6.132 1.273 1.00 . A A . 3 TRP CB 1 1
19 3557 1 1 3 TRP CD1 C 8.283 -7.543 3.454 1.00 . A A . 3 TRP CD1 1 1
19 3558 1 1 3 TRP CD2 C 7.608 -8.722 1.692 1.00 . A A . 3 TRP CD2 1 1
19 3559 1 1 3 TRP CE2 C 7.719 -9.572 2.822 1.00 . A A . 3 TRP CE2 1 1
19 3560 1 1 3 TRP CE3 C 7.120 -9.229 0.459 1.00 . A A . 3 TRP CE3 1 1
19 3561 1 1 3 TRP CG C 7.968 -7.441 2.082 1.00 . A A . 3 TRP CG 1 1
19 3562 1 1 3 TRP CH2 C 6.880 -11.417 1.502 1.00 . A A . 3 TRP CH2 1 1
19 3563 1 1 3 TRP CZ2 C 7.347 -10.934 2.726 1.00 . A A . 3 TRP CZ2 1 1
19 3564 1 1 3 TRP CZ3 C 6.768 -10.577 0.387 1.00 . A A . 3 TRP CZ3 1 1
19 3565 1 1 3 TRP H H 4.881 -5.785 1.023 1.00 . A A . 3 TRP H 1 1
19 3566 1 1 3 TRP HA H 7.176 -4.775 2.793 1.00 . A A . 3 TRP HA 1 1
19 3567 1 1 3 TRP HB2 H 7.672 -6.368 0.212 1.00 . A A . 3 TRP HB2 1 1
19 3568 1 1 3 TRP HB3 H 8.879 -5.664 1.264 1.00 . A A . 3 TRP HB3 1 1
19 3569 1 1 3 TRP HD1 H 8.481 -6.692 4.087 1.00 . A A . 3 TRP HD1 1 1
19 3570 1 1 3 TRP HE1 H 8.250 -9.197 4.893 1.00 . A A . 3 TRP HE1 1 1
19 3571 1 1 3 TRP HE3 H 7.008 -8.589 -0.404 1.00 . A A . 3 TRP HE3 1 1
19 3572 1 1 3 TRP HH2 H 6.588 -12.454 1.417 1.00 . A A . 3 TRP HH2 1 1
19 3573 1 1 3 TRP HZ2 H 7.409 -11.587 3.585 1.00 . A A . 3 TRP HZ2 1 1
19 3574 1 1 3 TRP HZ3 H 6.392 -10.978 -0.543 1.00 . A A . 3 TRP HZ3 1 1
19 3575 1 1 3 TRP N N 5.472 -5.667 1.853 1.00 . A A . 3 TRP N 1 1
19 3576 1 1 3 TRP NE1 N 8.147 -8.860 3.930 1.00 . A A . 3 TRP NE1 1 1
19 3577 1 1 3 TRP O O 6.499 -3.940 -0.334 1.00 . A A . 3 TRP O 1 1
19 3578 1 1 4 GLY C C 5.711 -0.651 0.659 1.00 . A A . 4 GLY C 1 1
19 3579 1 1 4 GLY CA C 7.076 -1.376 0.685 1.00 . A A . 4 GLY CA 1 1
19 3580 1 1 4 GLY H H 7.332 -2.711 2.429 1.00 . A A . 4 GLY H 1 1
19 3581 1 1 4 GLY HA2 H 7.844 -0.722 1.139 1.00 . A A . 4 GLY HA2 1 1
19 3582 1 1 4 GLY HA3 H 7.416 -1.527 -0.358 1.00 . A A . 4 GLY HA3 1 1
19 3583 1 1 4 GLY N N 7.084 -2.655 1.436 1.00 . A A . 4 GLY N 1 1
19 3584 1 1 4 GLY O O 4.646 -1.271 0.757 1.00 . A A . 4 GLY O 1 1
19 3585 1 1 5 . C C 4.826 2.860 1.222 1.00 . A A . 5 SET C 1 1
19 3586 1 1 5 . CA C 4.555 1.543 0.434 1.00 . A A . 5 SET CA 1 1
19 3587 1 1 5 . CB C 4.192 1.771 -1.063 1.00 . A A . 5 SET CB 1 1
19 3588 1 1 5 . H H 6.714 1.067 0.401 1.00 . A A . 5 SET H 1 1
19 3589 1 1 5 . HA H 3.719 1.025 0.949 1.00 . A A . 5 SET HA 1 1
19 3590 1 1 5 . HB2 H 5.393 2.652 2.152 1.00 . A A . 5 SET HB2 1 1
19 3591 1 1 5 . HB3 H 5.489 3.532 0.644 1.00 . A A . 5 SET HB3 1 1
19 3592 1 1 5 . HNT2 H 3.058 4.124 0.844 1.00 . A A . 5 SET HNT2 1 1
19 3593 1 1 5 . N N 5.768 0.682 0.493 1.00 . A A . 5 SET N 1 1
19 3594 1 1 5 . NT N 3.572 3.582 1.547 1.00 . A A . 5 SET NT 1 1
19 3595 1 1 5 . OG O 4.860 2.547 -1.755 1.00 . A A . 5 SET OG 1 1
19 3596 1 1 6 SER C C 1.256 0.632 -3.071 1.00 . A A . 6 SER C 1 1
19 3597 1 1 6 SER CA C 2.708 1.169 -2.977 1.00 . A A . 6 SER CA 1 1
19 3598 1 1 6 SER CB C 3.617 0.371 -3.950 1.00 . A A . 6 SER CB 1 1
19 3599 1 1 6 SER H H 2.549 0.623 -0.863 1.00 . A A . 6 SER H 1 1
19 3600 1 1 6 SER HA H 2.735 2.235 -3.286 1.00 . A A . 6 SER HA 1 1
19 3601 1 1 6 SER HB2 H 3.742 -0.675 -3.615 1.00 . A A . 6 SER HB2 1 1
19 3602 1 1 6 SER HB3 H 3.157 0.311 -4.955 1.00 . A A . 6 SER HB3 1 1
19 3603 1 1 6 SER HG H 5.164 1.240 -3.201 1.00 . A A . 6 SER HG 1 1
19 3604 1 1 6 SER N N 3.153 1.071 -1.561 1.00 . A A . 6 SER N 1 1
19 3605 1 1 6 SER O O 0.954 -0.489 -2.642 1.00 . A A . 6 SER O 1 1
19 3606 1 1 6 SER OG O 4.895 0.982 -4.088 1.00 . A A . 6 SER OG 1 1
19 3607 1 1 7 GLY C C -1.784 2.166 -4.616 1.00 . A A . 7 GLY C 1 1
19 3608 1 1 7 GLY CA C -1.052 1.070 -3.832 1.00 . A A . 7 GLY CA 1 1
19 3609 1 1 7 GLY H H 0.745 2.336 -3.993 1.00 . A A . 7 GLY H 1 1
19 3610 1 1 7 GLY HA2 H -1.133 0.114 -4.383 1.00 . A A . 7 GLY HA2 1 1
19 3611 1 1 7 GLY HA3 H -1.527 0.892 -2.847 1.00 . A A . 7 GLY HA3 1 1
19 3612 1 1 7 GLY N N 0.367 1.441 -3.661 1.00 . A A . 7 GLY N 1 1
19 3613 1 1 7 GLY O O -1.817 2.127 -5.849 1.00 . A A . 7 GLY O 1 1
19 3614 1 1 8 LYS C C -3.175 5.399 -3.420 1.00 . A A . 8 LYS C 1 1
19 3615 1 1 8 LYS CA C -3.115 4.268 -4.493 1.00 . A A . 8 LYS CA 1 1
19 3616 1 1 8 LYS CB C -4.467 3.832 -5.148 1.00 . A A . 8 LYS CB 1 1
19 3617 1 1 8 LYS CD C -6.503 4.479 -6.581 1.00 . A A . 8 LYS CD 1 1
19 3618 1 1 8 LYS CE C -7.187 5.589 -7.400 1.00 . A A . 8 LYS CE 1 1
19 3619 1 1 8 LYS CG C -5.155 4.933 -5.986 1.00 . A A . 8 LYS CG 1 1
19 3620 1 1 8 LYS H H -2.099 3.093 -2.893 1.00 . A A . 8 LYS H 1 1
19 3621 1 1 8 LYS HA H -2.485 4.669 -5.312 1.00 . A A . 8 LYS HA 1 1
19 3622 1 1 8 LYS HB2 H -4.293 2.962 -5.810 1.00 . A A . 8 LYS HB2 1 1
19 3623 1 1 8 LYS HB3 H -5.159 3.458 -4.370 1.00 . A A . 8 LYS HB3 1 1
19 3624 1 1 8 LYS HD2 H -6.340 3.586 -7.216 1.00 . A A . 8 LYS HD2 1 1
19 3625 1 1 8 LYS HD3 H -7.172 4.150 -5.762 1.00 . A A . 8 LYS HD3 1 1
19 3626 1 1 8 LYS HE2 H -7.360 6.483 -6.769 1.00 . A A . 8 LYS HE2 1 1
19 3627 1 1 8 LYS HE3 H -6.526 5.922 -8.225 1.00 . A A . 8 LYS HE3 1 1
19 3628 1 1 8 LYS HG2 H -5.313 5.833 -5.363 1.00 . A A . 8 LYS HG2 1 1
19 3629 1 1 8 LYS HG3 H -4.475 5.251 -6.800 1.00 . A A . 8 LYS HG3 1 1
19 3630 1 1 8 LYS HZ1 H -9.127 4.834 -7.220 1.00 . A A . 8 LYS HZ1 1 1
19 3631 1 1 8 LYS HZ2 H -8.944 5.849 -8.508 1.00 . A A . 8 LYS HZ2 1 1
19 3632 1 1 8 LYS HZ3 H -8.350 4.312 -8.576 1.00 . A A . 8 LYS HZ3 1 1
19 3633 1 1 8 LYS N N -2.378 3.123 -3.884 1.00 . A A . 8 LYS N 1 1
19 3634 1 1 8 LYS NZ N -8.473 5.122 -7.957 1.00 . A A . 8 LYS NZ 1 1
19 3635 1 1 8 LYS O O -2.226 6.183 -3.326 1.00 . A A . 8 LYS O 1 1
19 3636 1 1 9 LEU C C -3.841 6.082 -0.154 1.00 . A A . 9 LEU C 1 1
19 3637 1 1 9 LEU CA C -4.409 6.519 -1.549 1.00 . A A . 9 LEU CA 1 1
19 3638 1 1 9 LEU CB C -5.889 7.005 -1.435 1.00 . A A . 9 LEU CB 1 1
19 3639 1 1 9 LEU CD1 C -8.051 7.896 -2.444 1.00 . A A . 9 LEU CD1 1 1
19 3640 1 1 9 LEU CD2 C -5.863 8.886 -3.214 1.00 . A A . 9 LEU CD2 1 1
19 3641 1 1 9 LEU CG C -6.560 7.607 -2.705 1.00 . A A . 9 LEU CG 1 1
19 3642 1 1 9 LEU H H -4.988 4.789 -2.803 1.00 . A A . 9 LEU H 1 1
19 3643 1 1 9 LEU HA H -3.818 7.412 -1.833 1.00 . A A . 9 LEU HA 1 1
19 3644 1 1 9 LEU HB2 H -6.514 6.168 -1.070 1.00 . A A . 9 LEU HB2 1 1
19 3645 1 1 9 LEU HB3 H -5.956 7.766 -0.631 1.00 . A A . 9 LEU HB3 1 1
19 3646 1 1 9 LEU HD11 H -8.196 8.649 -1.647 1.00 . A A . 9 LEU HD11 1 1
19 3647 1 1 9 LEU HD12 H -8.559 8.276 -3.350 1.00 . A A . 9 LEU HD12 1 1
19 3648 1 1 9 LEU HD13 H -8.595 6.984 -2.135 1.00 . A A . 9 LEU HD13 1 1
19 3649 1 1 9 LEU HD21 H -4.815 8.692 -3.509 1.00 . A A . 9 LEU HD21 1 1
19 3650 1 1 9 LEU HD22 H -6.367 9.300 -4.107 1.00 . A A . 9 LEU HD22 1 1
19 3651 1 1 9 LEU HD23 H -5.846 9.683 -2.447 1.00 . A A . 9 LEU HD23 1 1
19 3652 1 1 9 LEU HG H -6.516 6.855 -3.514 1.00 . A A . 9 LEU HG 1 1
19 3653 1 1 9 LEU N N -4.260 5.488 -2.623 1.00 . A A . 9 LEU N 1 1
19 3654 1 1 9 LEU O O -3.514 6.963 0.646 1.00 . A A . 9 LEU O 1 1
19 3655 1 1 10 ILE C C -1.885 3.477 1.105 1.00 . A A . 10 ILE C 1 1
19 3656 1 1 10 ILE CA C -3.197 4.247 1.439 1.00 . A A . 10 ILE CA 1 1
19 3657 1 1 10 ILE CB C -4.262 3.362 2.183 1.00 . A A . 10 ILE CB 1 1
19 3658 1 1 10 ILE CD1 C -5.244 5.178 3.806 1.00 . A A . 10 ILE CD1 1 1
19 3659 1 1 10 ILE CG1 C -5.506 4.159 2.681 1.00 . A A . 10 ILE CG1 1 1
19 3660 1 1 10 ILE CG2 C -3.736 2.462 3.335 1.00 . A A . 10 ILE CG2 1 1
19 3661 1 1 10 ILE H H -3.883 4.125 -0.636 1.00 . A A . 10 ILE H 1 1
19 3662 1 1 10 ILE HA H -2.951 5.096 2.111 1.00 . A A . 10 ILE HA 1 1
19 3663 1 1 10 ILE HB H -4.612 2.640 1.431 1.00 . A A . 10 ILE HB 1 1
19 3664 1 1 10 ILE HD11 H -4.825 4.693 4.708 1.00 . A A . 10 ILE HD11 1 1
19 3665 1 1 10 ILE HD12 H -4.532 5.963 3.495 1.00 . A A . 10 ILE HD12 1 1
19 3666 1 1 10 ILE HD13 H -6.177 5.681 4.112 1.00 . A A . 10 ILE HD13 1 1
19 3667 1 1 10 ILE HG12 H -5.975 4.686 1.829 1.00 . A A . 10 ILE HG12 1 1
19 3668 1 1 10 ILE HG13 H -6.283 3.449 3.022 1.00 . A A . 10 ILE HG13 1 1
19 3669 1 1 10 ILE HG21 H -3.189 3.040 4.102 1.00 . A A . 10 ILE HG21 1 1
19 3670 1 1 10 ILE HG22 H -4.552 1.919 3.847 1.00 . A A . 10 ILE HG22 1 1
19 3671 1 1 10 ILE HG23 H -3.051 1.684 2.954 1.00 . A A . 10 ILE HG23 1 1
19 3672 1 1 10 ILE N N -3.736 4.767 0.152 1.00 . A A . 10 ILE N 1 1
19 3673 1 1 10 ILE O O -1.779 2.715 0.135 1.00 . A A . 10 ILE O 1 1
19 3674 1 1 11 ASP C C 0.431 1.499 2.237 1.00 . A A . 11 ASP C 1 1
19 3675 1 1 11 ASP CA C 0.431 3.029 1.894 1.00 . A A . 11 ASP CA 1 1
19 3676 1 1 11 ASP CB C 1.442 3.857 2.742 1.00 . A A . 11 ASP CB 1 1
19 3677 1 1 11 ASP CG C 2.899 3.357 2.686 1.00 . A A . 11 ASP CG 1 1
19 3678 1 1 11 ASP H H -1.213 4.246 2.786 1.00 . A A . 11 ASP H 1 1
19 3679 1 1 11 ASP HA H 0.764 3.111 0.839 1.00 . A A . 11 ASP HA 1 1
19 3680 1 1 11 ASP HB2 H 1.420 4.921 2.435 1.00 . A A . 11 ASP HB2 1 1
19 3681 1 1 11 ASP HB3 H 1.121 3.864 3.802 1.00 . A A . 11 ASP HB3 1 1
19 3682 1 1 11 ASP N N -0.902 3.683 1.988 1.00 . A A . 11 ASP N 1 1
19 3683 1 1 11 ASP O O 1.191 0.761 1.602 1.00 . A A . 11 ASP O 1 1
19 3684 1 1 11 ASP OD1 O 3.361 2.724 3.639 1.00 . A A . 11 ASP OD1 1 1
19 3685 1 1 12 THR C C -1.354 -1.195 2.597 1.00 . A A . 12 THR C 1 1
19 3686 1 1 12 THR CA C -0.443 -0.414 3.599 1.00 . A A . 12 THR CA 1 1
19 3687 1 1 12 THR CB C -0.869 -0.567 5.093 1.00 . A A . 12 THR CB 1 1
19 3688 1 1 12 THR CG2 C 0.097 0.085 6.100 1.00 . A A . 12 THR CG2 1 1
19 3689 1 1 12 THR H H -1.029 1.706 3.620 1.00 . A A . 12 THR H 1 1
19 3690 1 1 12 THR HA H 0.580 -0.840 3.540 1.00 . A A . 12 THR HA 1 1
19 3691 1 1 12 THR HB H -0.905 -1.648 5.326 1.00 . A A . 12 THR HB 1 1
19 3692 1 1 12 THR HG1 H -2.079 0.921 5.273 1.00 . A A . 12 THR HG1 1 1
19 3693 1 1 12 THR HG21 H -0.221 -0.102 7.141 1.00 . A A . 12 THR HG21 1 1
19 3694 1 1 12 THR HG22 H 1.125 -0.303 5.988 1.00 . A A . 12 THR HG22 1 1
19 3695 1 1 12 THR HG23 H 0.146 1.183 5.969 1.00 . A A . 12 THR HG23 1 1
19 3696 1 1 12 THR N N -0.380 1.024 3.211 1.00 . A A . 12 THR N 1 1
19 3697 1 1 12 THR O O -2.554 -1.383 2.819 1.00 . A A . 12 THR O 1 1
19 3698 1 1 12 THR OG1 O -2.169 -0.032 5.331 1.00 . A A . 12 THR OG1 1 1
19 3699 1 1 13 THR C C -0.459 -3.449 -0.164 1.00 . A A . 13 THR C 1 1
19 3700 1 1 13 THR CA C -1.438 -2.363 0.382 1.00 . A A . 13 THR CA 1 1
19 3701 1 1 13 THR CB C -2.023 -1.379 -0.688 1.00 . A A . 13 THR CB 1 1
19 3702 1 1 13 THR CG2 C -2.826 -2.062 -1.810 1.00 . A A . 13 THR CG2 1 1
19 3703 1 1 13 THR H H 0.246 -1.363 1.428 1.00 . A A . 13 THR H 1 1
19 3704 1 1 13 THR HA H -2.299 -2.914 0.813 1.00 . A A . 13 THR HA 1 1
19 3705 1 1 13 THR HB H -1.192 -0.814 -1.149 1.00 . A A . 13 THR HB 1 1
19 3706 1 1 13 THR HG1 H -3.198 0.146 -0.781 1.00 . A A . 13 THR HG1 1 1
19 3707 1 1 13 THR HG21 H -2.205 -2.770 -2.390 1.00 . A A . 13 THR HG21 1 1
19 3708 1 1 13 THR HG22 H -3.688 -2.627 -1.411 1.00 . A A . 13 THR HG22 1 1
19 3709 1 1 13 THR HG23 H -3.224 -1.322 -2.529 1.00 . A A . 13 THR HG23 1 1
19 3710 1 1 13 THR N N -0.744 -1.624 1.477 1.00 . A A . 13 THR N 1 1
19 3711 1 1 13 THR O O -0.679 -4.632 0.106 1.00 . A A . 13 THR O 1 1
19 3712 1 1 13 THR OG1 O -2.903 -0.438 -0.078 1.00 . A A . 13 THR OG1 1 1
19 3713 1 1 14 ALA C C 2.994 -3.453 -1.210 1.00 . A A . 14 ALA C 1 1
19 3714 1 1 14 ALA CA C 1.586 -4.019 -1.481 1.00 . A A . 14 ALA CA 1 1
19 3715 1 1 14 ALA CB C 1.311 -4.231 -2.982 1.00 . A A . 14 ALA CB 1 1
19 3716 1 1 14 ALA H H 0.620 -2.077 -1.187 1.00 . A A . 14 ALA H 1 1
19 3717 1 1 14 ALA HXT H 4.454 -3.659 0.036 1.00 . A A . 14 ALA HXT 1 1
19 3718 1 1 14 ALA HA H 1.514 -5.008 -0.984 1.00 . A A . 14 ALA HA 1 1
19 3719 1 1 14 ALA HB1 H 2.037 -4.934 -3.430 1.00 . A A . 14 ALA HB1 1 1
19 3720 1 1 14 ALA HB2 H 0.305 -4.658 -3.154 1.00 . A A . 14 ALA HB2 1 1
19 3721 1 1 14 ALA HB3 H 1.370 -3.288 -3.558 1.00 . A A . 14 ALA HB3 1 1
19 3722 1 1 14 ALA N N 0.595 -3.069 -0.923 1.00 . A A . 14 ALA N 1 1
19 3723 1 1 14 ALA O O 3.528 -2.568 -1.879 1.00 . A A . 14 ALA O 1 1
19 3724 1 1 14 ALA OXT O 3.583 -4.035 -0.120 1.00 . A A . 14 ALA OXT 1 1
20 3725 1 1 1 ACE C C 1.498 -3.744 -8.388 1.00 . A A . 1 ACE C 1 1
20 3726 1 1 1 ACE CH3 C 0.379 -4.751 -8.142 1.00 . A A . 1 ACE CH3 1 1
20 3727 1 1 1 ACE H1 H 0.385 -5.560 -8.896 1.00 . A A . 1 ACE H1 1 1
20 3728 1 1 1 ACE H2 H 0.483 -5.226 -7.150 1.00 . A A . 1 ACE H2 1 1
20 3729 1 1 1 ACE H3 H -0.614 -4.263 -8.169 1.00 . A A . 1 ACE H3 1 1
20 3730 1 1 1 ACE O O 2.332 -3.511 -7.511 1.00 . A A . 1 ACE O 1 1
20 3731 1 1 2 ILE C C 1.933 -0.707 -9.723 1.00 . A A . 2 ILE C 1 1
20 3732 1 1 2 ILE CA C 2.499 -2.133 -10.012 1.00 . A A . 2 ILE CA 1 1
20 3733 1 1 2 ILE CB C 3.049 -2.344 -11.471 1.00 . A A . 2 ILE CB 1 1
20 3734 1 1 2 ILE CD1 C 0.721 -2.704 -12.656 1.00 . A A . 2 ILE CD1 1 1
20 3735 1 1 2 ILE CG1 C 2.109 -2.049 -12.681 1.00 . A A . 2 ILE CG1 1 1
20 3736 1 1 2 ILE CG2 C 3.757 -3.711 -11.648 1.00 . A A . 2 ILE CG2 1 1
20 3737 1 1 2 ILE H H 0.730 -3.453 -10.212 1.00 . A A . 2 ILE H 1 1
20 3738 1 1 2 ILE HA H 3.405 -2.264 -9.382 1.00 . A A . 2 ILE HA 1 1
20 3739 1 1 2 ILE HB H 3.864 -1.601 -11.567 1.00 . A A . 2 ILE HB 1 1
20 3740 1 1 2 ILE HD11 H 0.172 -2.508 -13.593 1.00 . A A . 2 ILE HD11 1 1
20 3741 1 1 2 ILE HD12 H 0.788 -3.798 -12.518 1.00 . A A . 2 ILE HD12 1 1
20 3742 1 1 2 ILE HD13 H 0.104 -2.298 -11.832 1.00 . A A . 2 ILE HD13 1 1
20 3743 1 1 2 ILE HG12 H 1.970 -0.956 -12.773 1.00 . A A . 2 ILE HG12 1 1
20 3744 1 1 2 ILE HG13 H 2.617 -2.328 -13.624 1.00 . A A . 2 ILE HG13 1 1
20 3745 1 1 2 ILE HG21 H 4.284 -3.779 -12.618 1.00 . A A . 2 ILE HG21 1 1
20 3746 1 1 2 ILE HG22 H 4.516 -3.883 -10.863 1.00 . A A . 2 ILE HG22 1 1
20 3747 1 1 2 ILE HG23 H 3.045 -4.556 -11.603 1.00 . A A . 2 ILE HG23 1 1
20 3748 1 1 2 ILE N N 1.487 -3.150 -9.590 1.00 . A A . 2 ILE N 1 1
20 3749 1 1 2 ILE O O 1.213 -0.102 -10.523 1.00 . A A . 2 ILE O 1 1
20 3750 1 1 3 TRP C C 2.854 1.752 -7.037 1.00 . A A . 3 TRP C 1 1
20 3751 1 1 3 TRP CA C 1.813 1.135 -8.035 1.00 . A A . 3 TRP CA 1 1
20 3752 1 1 3 TRP CB C 0.346 1.028 -7.487 1.00 . A A . 3 TRP CB 1 1
20 3753 1 1 3 TRP CD1 C 0.390 -0.910 -5.698 1.00 . A A . 3 TRP CD1 1 1
20 3754 1 1 3 TRP CD2 C -0.253 1.075 -4.924 1.00 . A A . 3 TRP CD2 1 1
20 3755 1 1 3 TRP CE2 C -0.260 0.128 -3.871 1.00 . A A . 3 TRP CE2 1 1
20 3756 1 1 3 TRP CE3 C -0.622 2.425 -4.677 1.00 . A A . 3 TRP CE3 1 1
20 3757 1 1 3 TRP CG C 0.154 0.428 -6.079 1.00 . A A . 3 TRP CG 1 1
20 3758 1 1 3 TRP CH2 C -1.017 1.845 -2.347 1.00 . A A . 3 TRP CH2 1 1
20 3759 1 1 3 TRP CZ2 C -0.658 0.519 -2.572 1.00 . A A . 3 TRP CZ2 1 1
20 3760 1 1 3 TRP CZ3 C -0.996 2.787 -3.382 1.00 . A A . 3 TRP CZ3 1 1
20 3761 1 1 3 TRP H H 2.797 -0.864 -7.963 1.00 . A A . 3 TRP H 1 1
20 3762 1 1 3 TRP HA H 1.786 1.825 -8.902 1.00 . A A . 3 TRP HA 1 1
20 3763 1 1 3 TRP HB2 H -0.094 2.042 -7.503 1.00 . A A . 3 TRP HB2 1 1
20 3764 1 1 3 TRP HB3 H -0.291 0.470 -8.199 1.00 . A A . 3 TRP HB3 1 1
20 3765 1 1 3 TRP HD1 H 0.718 -1.687 -6.371 1.00 . A A . 3 TRP HD1 1 1
20 3766 1 1 3 TRP HE1 H 0.234 -1.991 -3.801 1.00 . A A . 3 TRP HE1 1 1
20 3767 1 1 3 TRP HE3 H -0.613 3.163 -5.466 1.00 . A A . 3 TRP HE3 1 1
20 3768 1 1 3 TRP HH2 H -1.315 2.143 -1.353 1.00 . A A . 3 TRP HH2 1 1
20 3769 1 1 3 TRP HZ2 H -0.678 -0.186 -1.759 1.00 . A A . 3 TRP HZ2 1 1
20 3770 1 1 3 TRP HZ3 H -1.276 3.809 -3.175 1.00 . A A . 3 TRP HZ3 1 1
20 3771 1 1 3 TRP N N 2.257 -0.202 -8.526 1.00 . A A . 3 TRP N 1 1
20 3772 1 1 3 TRP NE1 N 0.146 -1.116 -4.328 1.00 . A A . 3 TRP NE1 1 1
20 3773 1 1 3 TRP O O 3.934 1.198 -6.797 1.00 . A A . 3 TRP O 1 1
20 3774 1 1 4 GLY C C 3.248 3.039 -4.033 1.00 . A A . 4 GLY C 1 1
20 3775 1 1 4 GLY CA C 3.387 3.606 -5.467 1.00 . A A . 4 GLY CA 1 1
20 3776 1 1 4 GLY H H 1.595 3.284 -6.715 1.00 . A A . 4 GLY H 1 1
20 3777 1 1 4 GLY HA2 H 4.450 3.554 -5.770 1.00 . A A . 4 GLY HA2 1 1
20 3778 1 1 4 GLY HA3 H 3.132 4.683 -5.484 1.00 . A A . 4 GLY HA3 1 1
20 3779 1 1 4 GLY N N 2.520 2.924 -6.457 1.00 . A A . 4 GLY N 1 1
20 3780 1 1 4 GLY O O 3.115 1.826 -3.835 1.00 . A A . 4 GLY O 1 1
20 3781 1 1 5 . C C 4.615 3.266 -1.007 1.00 . A A . 5 SET C 1 1
20 3782 1 1 5 . CA C 3.199 3.539 -1.602 1.00 . A A . 5 SET CA 1 1
20 3783 1 1 5 . CB C 2.408 4.657 -0.867 1.00 . A A . 5 SET CB 1 1
20 3784 1 1 5 . H H 3.433 4.908 -3.324 1.00 . A A . 5 SET H 1 1
20 3785 1 1 5 . HA H 2.613 2.596 -1.536 1.00 . A A . 5 SET HA 1 1
20 3786 1 1 5 . HB2 H 5.290 2.838 -1.777 1.00 . A A . 5 SET HB2 1 1
20 3787 1 1 5 . HB3 H 5.113 4.211 -0.718 1.00 . A A . 5 SET HB3 1 1
20 3788 1 1 5 . HNT2 H 4.185 2.677 1.075 1.00 . A A . 5 SET HNT2 1 1
20 3789 1 1 5 . N N 3.314 3.932 -3.032 1.00 . A A . 5 SET N 1 1
20 3790 1 1 5 . NT N 4.556 2.368 0.170 1.00 . A A . 5 SET NT 1 1
20 3791 1 1 5 . OG O 2.982 5.673 -0.459 1.00 . A A . 5 SET OG 1 1
20 3792 1 1 6 SER C C -1.122 4.739 0.359 1.00 . A A . 6 SER C 1 1
20 3793 1 1 6 SER CA C 0.190 5.458 -0.056 1.00 . A A . 6 SER CA 1 1
20 3794 1 1 6 SER CB C -0.080 6.709 -0.936 1.00 . A A . 6 SER CB 1 1
20 3795 1 1 6 SER H H 0.735 3.554 -1.029 1.00 . A A . 6 SER H 1 1
20 3796 1 1 6 SER HA H 0.701 5.828 0.858 1.00 . A A . 6 SER HA 1 1
20 3797 1 1 6 SER HB2 H -0.750 7.412 -0.406 1.00 . A A . 6 SER HB2 1 1
20 3798 1 1 6 SER HB3 H 0.860 7.269 -1.101 1.00 . A A . 6 SER HB3 1 1
20 3799 1 1 6 SER HG H -0.792 7.210 -2.661 1.00 . A A . 6 SER HG 1 1
20 3800 1 1 6 SER N N 1.082 4.471 -0.722 1.00 . A A . 6 SER N 1 1
20 3801 1 1 6 SER O O -1.976 4.442 -0.484 1.00 . A A . 6 SER O 1 1
20 3802 1 1 6 SER OG O -0.649 6.378 -2.202 1.00 . A A . 6 SER OG 1 1
20 3803 1 1 7 GLY C C -2.641 4.026 3.687 1.00 . A A . 7 GLY C 1 1
20 3804 1 1 7 GLY CA C -2.478 3.776 2.185 1.00 . A A . 7 GLY CA 1 1
20 3805 1 1 7 GLY H H -0.536 4.811 2.283 1.00 . A A . 7 GLY H 1 1
20 3806 1 1 7 GLY HA2 H -3.391 4.135 1.671 1.00 . A A . 7 GLY HA2 1 1
20 3807 1 1 7 GLY HA3 H -2.420 2.693 1.959 1.00 . A A . 7 GLY HA3 1 1
20 3808 1 1 7 GLY N N -1.277 4.463 1.664 1.00 . A A . 7 GLY N 1 1
20 3809 1 1 7 GLY O O -3.284 5.006 4.077 1.00 . A A . 7 GLY O 1 1
20 3810 1 1 8 LYS C C -0.948 2.532 6.664 1.00 . A A . 8 LYS C 1 1
20 3811 1 1 8 LYS CA C -2.159 3.261 6.003 1.00 . A A . 8 LYS CA 1 1
20 3812 1 1 8 LYS CB C -3.580 2.890 6.542 1.00 . A A . 8 LYS CB 1 1
20 3813 1 1 8 LYS CD C -5.212 2.841 8.530 1.00 . A A . 8 LYS CD 1 1
20 3814 1 1 8 LYS CE C -5.436 3.215 10.007 1.00 . A A . 8 LYS CE 1 1
20 3815 1 1 8 LYS CG C -3.824 3.275 8.019 1.00 . A A . 8 LYS CG 1 1
20 3816 1 1 8 LYS H H -1.457 2.467 4.037 1.00 . A A . 8 LYS H 1 1
20 3817 1 1 8 LYS HA H -2.011 4.333 6.247 1.00 . A A . 8 LYS HA 1 1
20 3818 1 1 8 LYS HB2 H -4.352 3.395 5.930 1.00 . A A . 8 LYS HB2 1 1
20 3819 1 1 8 LYS HB3 H -3.766 1.809 6.394 1.00 . A A . 8 LYS HB3 1 1
20 3820 1 1 8 LYS HD2 H -5.995 3.305 7.899 1.00 . A A . 8 LYS HD2 1 1
20 3821 1 1 8 LYS HD3 H -5.324 1.747 8.398 1.00 . A A . 8 LYS HD3 1 1
20 3822 1 1 8 LYS HE2 H -4.660 2.748 10.645 1.00 . A A . 8 LYS HE2 1 1
20 3823 1 1 8 LYS HE3 H -5.329 4.309 10.148 1.00 . A A . 8 LYS HE3 1 1
20 3824 1 1 8 LYS HG2 H -3.040 2.825 8.657 1.00 . A A . 8 LYS HG2 1 1
20 3825 1 1 8 LYS HG3 H -3.708 4.370 8.135 1.00 . A A . 8 LYS HG3 1 1
20 3826 1 1 8 LYS HZ1 H -7.524 3.226 9.917 1.00 . A A . 8 LYS HZ1 1 1
20 3827 1 1 8 LYS HZ2 H -6.902 1.772 10.381 1.00 . A A . 8 LYS HZ2 1 1
20 3828 1 1 8 LYS HZ3 H -6.943 3.030 11.448 1.00 . A A . 8 LYS HZ3 1 1
20 3829 1 1 8 LYS N N -2.078 3.131 4.519 1.00 . A A . 8 LYS N 1 1
20 3830 1 1 8 LYS NZ N -6.775 2.788 10.465 1.00 . A A . 8 LYS NZ 1 1
20 3831 1 1 8 LYS O O 0.105 3.156 6.823 1.00 . A A . 8 LYS O 1 1
20 3832 1 1 9 LEU C C 0.932 -0.359 6.738 1.00 . A A . 9 LEU C 1 1
20 3833 1 1 9 LEU CA C 0.012 0.462 7.700 1.00 . A A . 9 LEU CA 1 1
20 3834 1 1 9 LEU CB C -0.556 -0.444 8.840 1.00 . A A . 9 LEU CB 1 1
20 3835 1 1 9 LEU CD1 C -1.953 -0.829 10.934 1.00 . A A . 9 LEU CD1 1 1
20 3836 1 1 9 LEU CD2 C -0.566 1.271 10.780 1.00 . A A . 9 LEU CD2 1 1
20 3837 1 1 9 LEU CG C -1.377 0.233 9.978 1.00 . A A . 9 LEU CG 1 1
20 3838 1 1 9 LEU H H -2.006 0.836 6.867 1.00 . A A . 9 LEU H 1 1
20 3839 1 1 9 LEU HA H 0.696 1.174 8.203 1.00 . A A . 9 LEU HA 1 1
20 3840 1 1 9 LEU HB2 H -1.176 -1.243 8.389 1.00 . A A . 9 LEU HB2 1 1
20 3841 1 1 9 LEU HB3 H 0.284 -0.989 9.318 1.00 . A A . 9 LEU HB3 1 1
20 3842 1 1 9 LEU HD11 H -1.159 -1.405 11.446 1.00 . A A . 9 LEU HD11 1 1
20 3843 1 1 9 LEU HD12 H -2.585 -0.373 11.720 1.00 . A A . 9 LEU HD12 1 1
20 3844 1 1 9 LEU HD13 H -2.592 -1.557 10.399 1.00 . A A . 9 LEU HD13 1 1
20 3845 1 1 9 LEU HD21 H 0.332 0.825 11.249 1.00 . A A . 9 LEU HD21 1 1
20 3846 1 1 9 LEU HD22 H -0.223 2.105 10.141 1.00 . A A . 9 LEU HD22 1 1
20 3847 1 1 9 LEU HD23 H -1.168 1.725 11.589 1.00 . A A . 9 LEU HD23 1 1
20 3848 1 1 9 LEU HG H -2.239 0.755 9.524 1.00 . A A . 9 LEU HG 1 1
20 3849 1 1 9 LEU N N -1.081 1.243 7.041 1.00 . A A . 9 LEU N 1 1
20 3850 1 1 9 LEU O O 2.076 -0.620 7.123 1.00 . A A . 9 LEU O 1 1
20 3851 1 1 10 ILE C C 1.332 -0.770 3.233 1.00 . A A . 10 ILE C 1 1
20 3852 1 1 10 ILE CA C 1.297 -1.566 4.570 1.00 . A A . 10 ILE CA 1 1
20 3853 1 1 10 ILE CB C 0.766 -3.037 4.400 1.00 . A A . 10 ILE CB 1 1
20 3854 1 1 10 ILE CD1 C 2.333 -4.249 6.123 1.00 . A A . 10 ILE CD1 1 1
20 3855 1 1 10 ILE CG1 C 0.895 -3.907 5.687 1.00 . A A . 10 ILE CG1 1 1
20 3856 1 1 10 ILE CG2 C 1.329 -3.838 3.193 1.00 . A A . 10 ILE CG2 1 1
20 3857 1 1 10 ILE H H -0.421 -0.376 5.238 1.00 . A A . 10 ILE H 1 1
20 3858 1 1 10 ILE HA H 2.335 -1.647 4.954 1.00 . A A . 10 ILE HA 1 1
20 3859 1 1 10 ILE HB H -0.305 -2.932 4.176 1.00 . A A . 10 ILE HB 1 1
20 3860 1 1 10 ILE HD11 H 2.874 -4.816 5.342 1.00 . A A . 10 ILE HD11 1 1
20 3861 1 1 10 ILE HD12 H 2.927 -3.342 6.338 1.00 . A A . 10 ILE HD12 1 1
20 3862 1 1 10 ILE HD13 H 2.337 -4.870 7.034 1.00 . A A . 10 ILE HD13 1 1
20 3863 1 1 10 ILE HG12 H 0.379 -3.407 6.528 1.00 . A A . 10 ILE HG12 1 1
20 3864 1 1 10 ILE HG13 H 0.336 -4.851 5.549 1.00 . A A . 10 ILE HG13 1 1
20 3865 1 1 10 ILE HG21 H 0.925 -4.868 3.150 1.00 . A A . 10 ILE HG21 1 1
20 3866 1 1 10 ILE HG22 H 1.058 -3.368 2.233 1.00 . A A . 10 ILE HG22 1 1
20 3867 1 1 10 ILE HG23 H 2.431 -3.915 3.215 1.00 . A A . 10 ILE HG23 1 1
20 3868 1 1 10 ILE N N 0.473 -0.783 5.536 1.00 . A A . 10 ILE N 1 1
20 3869 1 1 10 ILE O O 0.334 -0.233 2.737 1.00 . A A . 10 ILE O 1 1
20 3870 1 1 11 ASP C C 2.260 -0.868 0.108 1.00 . A A . 11 ASP C 1 1
20 3871 1 1 11 ASP CA C 2.824 -0.106 1.355 1.00 . A A . 11 ASP CA 1 1
20 3872 1 1 11 ASP CB C 4.350 0.185 1.275 1.00 . A A . 11 ASP CB 1 1
20 3873 1 1 11 ASP CG C 4.764 1.046 0.067 1.00 . A A . 11 ASP CG 1 1
20 3874 1 1 11 ASP H H 3.211 -1.327 3.186 1.00 . A A . 11 ASP H 1 1
20 3875 1 1 11 ASP HA H 2.319 0.881 1.376 1.00 . A A . 11 ASP HA 1 1
20 3876 1 1 11 ASP HB2 H 4.700 0.680 2.203 1.00 . A A . 11 ASP HB2 1 1
20 3877 1 1 11 ASP HB3 H 4.914 -0.767 1.238 1.00 . A A . 11 ASP HB3 1 1
20 3878 1 1 11 ASP N N 2.536 -0.771 2.652 1.00 . A A . 11 ASP N 1 1
20 3879 1 1 11 ASP O O 1.732 -0.197 -0.781 1.00 . A A . 11 ASP O 1 1
20 3880 1 1 11 ASP OD1 O 5.205 0.497 -0.946 1.00 . A A . 11 ASP OD1 1 1
20 3881 1 1 12 THR C C 0.441 -3.551 -0.774 1.00 . A A . 12 THR C 1 1
20 3882 1 1 12 THR CA C 1.858 -3.002 -1.135 1.00 . A A . 12 THR CA 1 1
20 3883 1 1 12 THR CB C 2.899 -4.061 -1.610 1.00 . A A . 12 THR CB 1 1
20 3884 1 1 12 THR CG2 C 3.347 -5.142 -0.605 1.00 . A A . 12 THR CG2 1 1
20 3885 1 1 12 THR H H 2.746 -2.678 0.859 1.00 . A A . 12 THR H 1 1
20 3886 1 1 12 THR HA H 1.753 -2.330 -2.013 1.00 . A A . 12 THR HA 1 1
20 3887 1 1 12 THR HB H 3.809 -3.514 -1.922 1.00 . A A . 12 THR HB 1 1
20 3888 1 1 12 THR HG1 H 1.697 -5.304 -2.455 1.00 . A A . 12 THR HG1 1 1
20 3889 1 1 12 THR HG21 H 3.774 -4.697 0.313 1.00 . A A . 12 THR HG21 1 1
20 3890 1 1 12 THR HG22 H 2.515 -5.801 -0.297 1.00 . A A . 12 THR HG22 1 1
20 3891 1 1 12 THR HG23 H 4.128 -5.791 -1.041 1.00 . A A . 12 THR HG23 1 1
20 3892 1 1 12 THR N N 2.382 -2.213 0.017 1.00 . A A . 12 THR N 1 1
20 3893 1 1 12 THR O O 0.308 -4.566 -0.083 1.00 . A A . 12 THR O 1 1
20 3894 1 1 12 THR OG1 O 2.398 -4.726 -2.765 1.00 . A A . 12 THR OG1 1 1
20 3895 1 1 13 THR C C -2.846 -3.191 -2.307 1.00 . A A . 13 THR C 1 1
20 3896 1 1 13 THR CA C -2.032 -3.222 -0.977 1.00 . A A . 13 THR CA 1 1
20 3897 1 1 13 THR CB C -2.675 -2.404 0.193 1.00 . A A . 13 THR CB 1 1
20 3898 1 1 13 THR CG2 C -2.111 -2.720 1.588 1.00 . A A . 13 THR CG2 1 1
20 3899 1 1 13 THR H H -0.358 -2.017 -1.780 1.00 . A A . 13 THR H 1 1
20 3900 1 1 13 THR HA H -2.077 -4.282 -0.656 1.00 . A A . 13 THR HA 1 1
20 3901 1 1 13 THR HB H -3.755 -2.643 0.225 1.00 . A A . 13 THR HB 1 1
20 3902 1 1 13 THR HG1 H -1.629 -0.790 0.180 1.00 . A A . 13 THR HG1 1 1
20 3903 1 1 13 THR HG21 H -2.652 -2.167 2.377 1.00 . A A . 13 THR HG21 1 1
20 3904 1 1 13 THR HG22 H -2.189 -3.796 1.828 1.00 . A A . 13 THR HG22 1 1
20 3905 1 1 13 THR HG23 H -1.045 -2.440 1.670 1.00 . A A . 13 THR HG23 1 1
20 3906 1 1 13 THR N N -0.610 -2.852 -1.240 1.00 . A A . 13 THR N 1 1
20 3907 1 1 13 THR O O -3.105 -4.258 -2.872 1.00 . A A . 13 THR O 1 1
20 3908 1 1 13 THR OG1 O -2.546 -0.999 -0.015 1.00 . A A . 13 THR OG1 1 1
20 3909 1 1 14 ALA C C -3.135 -1.878 -5.344 1.00 . A A . 14 ALA C 1 1
20 3910 1 1 14 ALA CA C -4.023 -1.875 -4.074 1.00 . A A . 14 ALA CA 1 1
20 3911 1 1 14 ALA CB C -4.887 -0.606 -3.941 1.00 . A A . 14 ALA CB 1 1
20 3912 1 1 14 ALA H H -2.987 -1.188 -2.250 1.00 . A A . 14 ALA H 1 1
20 3913 1 1 14 ALA HXT H -2.809 -3.740 -4.892 1.00 . A A . 14 ALA HXT 1 1
20 3914 1 1 14 ALA HA H -4.726 -2.727 -4.161 1.00 . A A . 14 ALA HA 1 1
20 3915 1 1 14 ALA HB1 H -5.539 -0.469 -4.823 1.00 . A A . 14 ALA HB1 1 1
20 3916 1 1 14 ALA HB2 H -5.554 -0.649 -3.059 1.00 . A A . 14 ALA HB2 1 1
20 3917 1 1 14 ALA HB3 H -4.273 0.311 -3.847 1.00 . A A . 14 ALA HB3 1 1
20 3918 1 1 14 ALA N N -3.230 -2.003 -2.824 1.00 . A A . 14 ALA N 1 1
20 3919 1 1 14 ALA O O -2.954 -0.899 -6.070 1.00 . A A . 14 ALA O 1 1
20 3920 1 1 14 ALA OXT O -2.578 -3.110 -5.579 1.00 . A A . 14 ALA OXT 1 1
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