NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
625627 |
6axi   |
30341 | cing | 4-filtered-FRED | STAR | entry | full | 28 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6axi
# This FRED archive file contains, for PDB entry <6axi>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6axi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6axi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 895.01
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 $ASP_LEU_PHE_VAL_PRO_PRO_ILE_ASP A . 1 1
stop_
save_
save_ASP_LEU_PHE_VAL_PRO_PRO_ILE_ASP
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ASP LEU PHE VAL PRO PRO ILE ASP"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DLFVPPID
_Entity.Number_of_monomers 8
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 ASP . 1 1
2 LEU . 1 1
3 PHE . 1 1
4 VAL . 1 1
5 PRO . 1 1
6 PRO . 1 1
7 ILE . 1 1
8 ASP . 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
ASP 1 1 1 1
LEU 2 2 1 1
PHE 3 3 1 1
VAL 4 4 1 1
PRO 5 5 1 1
PRO 6 6 1 1
ILE 7 7 1 1
ASP 8 8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASP HB2 . 1 . HB2 1 1
1 1 2 1 1 8 ASP HA . 8 . HA 1 1
2 1 1 1 1 2 LEU H . 2 . HN 1 1
2 1 2 1 1 7 ILE H . 7 . HN 1 1
3 1 1 1 1 2 LEU HA . 2 . HA 1 1
3 1 2 1 1 3 PHE H . 3 . HN 1 1
4 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
4 1 2 1 1 3 PHE H . 3 . HN 1 1
5 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
5 1 2 1 1 3 PHE HA . 3 . HA 1 1
6 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
6 1 2 1 1 7 ILE H . 7 . HN 1 1
7 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
7 1 2 1 1 3 PHE H . 3 . HN 1 1
8 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
8 1 2 1 1 4 VAL H . 4 . HN 1 1
9 1 1 1 1 2 LEU MD1 . 2 . HD1# 1 1
9 1 2 1 1 3 PHE H . 3 . HN 1 1
10 1 1 1 1 2 LEU MD1 . 2 . HD1# 1 1
10 1 2 1 1 5 PRO HA . 5 . HA 1 1
11 1 1 1 1 2 LEU MD1 . 2 . HD1# 1 1
11 1 2 1 1 7 ILE H . 7 . HN 1 1
12 1 1 1 1 3 PHE H . 3 . HN 1 1
12 1 2 1 1 4 VAL H . 4 . HN 1 1
13 1 1 1 1 3 PHE HA . 3 . HA 1 1
13 1 2 1 1 4 VAL H . 4 . HN 1 1
14 1 1 1 1 3 PHE HA . 3 . HA 1 1
14 1 2 1 1 4 VAL HB . 4 . HB 1 1
15 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
15 1 2 1 1 4 VAL H . 4 . HN 1 1
16 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
16 1 2 1 1 4 VAL H . 4 . HN 1 1
17 1 1 1 1 4 VAL HA . 4 . HA 1 1
17 1 2 1 1 5 PRO HA . 5 . HA 1 1
18 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
18 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
19 1 1 1 1 5 PRO HA . 5 . HA 1 1
19 1 2 1 1 6 PRO HB3 . 6 . HB1 1 1
20 1 1 1 1 5 PRO HA . 5 . HA 1 1
20 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
21 1 1 1 1 5 PRO HA . 5 . HA 1 1
21 1 2 1 1 6 PRO HG3 . 6 . HG1 1 1
22 1 1 1 1 5 PRO HG2 . 5 . HG2 1 1
22 1 2 1 1 7 ILE H . 7 . HN 1 1
23 1 1 1 1 5 PRO HG2 . 5 . HG2 1 1
23 1 2 1 1 7 ILE HA . 7 . HA 1 1
24 1 1 1 1 6 PRO HA . 6 . HA 1 1
24 1 2 1 1 7 ILE H . 7 . HN 1 1
25 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
25 1 2 1 1 7 ILE H . 7 . HN 1 1
26 1 1 1 1 7 ILE HA . 7 . HA 1 1
26 1 2 1 1 8 ASP H . 8 . HN 1 1
27 1 1 1 1 7 ILE HB . 7 . HB 1 1
27 1 2 1 1 8 ASP H . 8 . HN 1 1
28 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
28 1 2 1 1 8 ASP H . 8 . 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 . . . . . 6.0 1.8 6.0 1 1
2 1 . . . . . 6.0 1.8 6.0 1 1
3 1 . . . . . 6.0 1.8 6.0 1 1
4 1 . . . . . 6.0 1.8 6.0 1 1
5 1 . . . . . 6.0 1.8 6.0 1 1
6 1 . . . . . 6.0 1.8 6.0 1 1
7 1 . . . . . 6.0 1.8 6.0 1 1
8 1 . . . . . 6.0 1.8 6.0 1 1
9 1 . . . . . 6.0 1.8 6.0 1 1
10 1 . . . . . 6.0 1.8 6.0 1 1
11 1 . . . . . 6.0 1.8 6.0 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 6.0 1.8 6.0 1 1
14 1 . . . . . 6.0 1.8 6.0 1 1
15 1 . . . . . 6.0 1.8 6.0 1 1
16 1 . . . . . 6.0 1.8 6.0 1 1
17 1 . . . . . 6.0 1.8 6.0 1 1
18 1 . . . . . 6.0 1.8 6.0 1 1
19 1 . . . . . 6.0 1.8 6.0 1 1
20 1 . . . . . 6.0 1.8 6.0 1 1
21 1 . . . . . 6.0 1.8 6.0 1 1
22 1 . . . . . 6.0 1.8 6.0 1 1
23 1 . . . . . 6.0 1.8 6.0 1 1
24 1 . . . . . 6.0 1.8 6.0 1 1
25 1 . . . . . 6.0 1.8 6.0 1 1
26 1 . . . . . 6.0 1.8 6.0 1 1
27 1 . . . . . 6.0 1.8 6.0 1 1
28 1 . . . . . 6.0 1.8 6.0 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 ASP C C -0.647 55.469 82.038 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -0.932 54.253 82.986 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -1.294 52.967 82.234 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -0.222 51.900 82.282 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -2.908 54.959 83.423 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H -0.044 54.075 83.591 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H -2.200 52.530 82.693 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H -1.549 53.228 81.198 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N -2.073 54.604 83.865 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O -0.149 55.320 80.907 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O 0.906 52.145 82.709 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O -0.534 50.771 81.820 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 LEU C C 0.437 58.672 82.172 1.00 . A A . 2 LEU C 1 1
1 14 1 1 2 LEU CA C -0.780 57.901 81.747 1.00 . A A . 2 LEU CA 1 1
1 15 1 1 2 LEU CB C -1.975 58.797 81.923 1.00 . A A . 2 LEU CB 1 1
1 16 1 1 2 LEU CD1 C -4.385 59.278 81.836 1.00 . A A . 2 LEU CD1 1 1
1 17 1 1 2 LEU CD2 C -3.370 57.952 79.928 1.00 . A A . 2 LEU CD2 1 1
1 18 1 1 2 LEU CG C -3.324 58.241 81.461 1.00 . A A . 2 LEU CG 1 1
1 19 1 1 2 LEU H H -1.386 56.739 83.414 1.00 . A A . 2 LEU H 1 1
1 20 1 1 2 LEU HA H -0.704 57.664 80.689 1.00 . A A . 2 LEU HA 1 1
1 21 1 1 2 LEU HB2 H -2.042 59.049 82.975 1.00 . A A . 2 LEU HB2 1 1
1 22 1 1 2 LEU HB3 H -1.763 59.702 81.380 1.00 . A A . 2 LEU HB3 1 1
1 23 1 1 2 LEU HD11 H -5.391 58.925 81.535 1.00 . A A . 2 LEU HD11 1 1
1 24 1 1 2 LEU HD12 H -4.178 60.256 81.359 1.00 . A A . 2 LEU HD12 1 1
1 25 1 1 2 LEU HD13 H -4.382 59.395 82.929 1.00 . A A . 2 LEU HD13 1 1
1 26 1 1 2 LEU HD21 H -4.369 57.630 79.659 1.00 . A A . 2 LEU HD21 1 1
1 27 1 1 2 LEU HD22 H -2.681 57.135 79.717 1.00 . A A . 2 LEU HD22 1 1
1 28 1 1 2 LEU HD23 H -3.079 58.851 79.390 1.00 . A A . 2 LEU HD23 1 1
1 29 1 1 2 LEU HG H -3.530 57.330 81.989 1.00 . A A . 2 LEU HG 1 1
1 30 1 1 2 LEU N N -0.996 56.665 82.500 1.00 . A A . 2 LEU N 1 1
1 31 1 1 2 LEU O O 0.775 58.739 83.346 1.00 . A A . 2 LEU O 1 1
1 32 1 1 3 PHE C C 1.687 61.525 82.239 1.00 . A A . 3 PHE C 1 1
1 33 1 1 3 PHE CA C 2.146 60.261 81.478 1.00 . A A . 3 PHE CA 1 1
1 34 1 1 3 PHE CB C 2.804 60.753 80.197 1.00 . A A . 3 PHE CB 1 1
1 35 1 1 3 PHE CD1 C 4.631 59.097 79.884 1.00 . A A . 3 PHE CD1 1 1
1 36 1 1 3 PHE CD2 C 2.791 59.195 78.281 1.00 . A A . 3 PHE CD2 1 1
1 37 1 1 3 PHE CE1 C 5.259 58.044 79.174 1.00 . A A . 3 PHE CE1 1 1
1 38 1 1 3 PHE CE2 C 3.390 58.137 77.517 1.00 . A A . 3 PHE CE2 1 1
1 39 1 1 3 PHE CG C 3.413 59.669 79.435 1.00 . A A . 3 PHE CG 1 1
1 40 1 1 3 PHE CZ C 4.657 57.542 77.972 1.00 . A A . 3 PHE CZ 1 1
1 41 1 1 3 PHE H H 0.721 59.202 80.239 1.00 . A A . 3 PHE H 1 1
1 42 1 1 3 PHE HA H 2.896 59.747 82.104 1.00 . A A . 3 PHE HA 1 1
1 43 1 1 3 PHE HB2 H 2.045 61.230 79.565 1.00 . A A . 3 PHE HB2 1 1
1 44 1 1 3 PHE HB3 H 3.554 61.481 80.438 1.00 . A A . 3 PHE HB3 1 1
1 45 1 1 3 PHE HD1 H 5.066 59.498 80.779 1.00 . A A . 3 PHE HD1 1 1
1 46 1 1 3 PHE HD2 H 1.863 59.619 77.967 1.00 . A A . 3 PHE HD2 1 1
1 47 1 1 3 PHE HE1 H 6.172 57.620 79.540 1.00 . A A . 3 PHE HE1 1 1
1 48 1 1 3 PHE HE2 H 2.885 57.796 76.575 1.00 . A A . 3 PHE HE2 1 1
1 49 1 1 3 PHE HZ H 5.107 56.767 77.395 1.00 . A A . 3 PHE HZ 1 1
1 50 1 1 3 PHE N N 1.046 59.328 81.207 1.00 . A A . 3 PHE N 1 1
1 51 1 1 3 PHE O O 2.277 61.865 83.285 1.00 . A A . 3 PHE O 1 1
1 52 1 1 4 VAL C C -1.383 63.490 82.160 1.00 . A A . 4 VAL C 1 1
1 53 1 1 4 VAL CA C 0.141 63.452 82.351 1.00 . A A . 4 VAL CA 1 1
1 54 1 1 4 VAL CB C 0.831 64.744 81.796 1.00 . A A . 4 VAL CB 1 1
1 55 1 1 4 VAL CG1 C 0.752 64.835 80.236 1.00 . A A . 4 VAL CG1 1 1
1 56 1 1 4 VAL CG2 C 0.185 66.070 82.418 1.00 . A A . 4 VAL CG2 1 1
1 57 1 1 4 VAL H H 0.246 61.926 80.832 1.00 . A A . 4 VAL H 1 1
1 58 1 1 4 VAL HA H 0.362 63.396 83.409 1.00 . A A . 4 VAL HA 1 1
1 59 1 1 4 VAL HB H 1.880 64.701 82.083 1.00 . A A . 4 VAL HB 1 1
1 60 1 1 4 VAL HG11 H 1.196 65.779 79.896 1.00 . A A . 4 VAL HG11 1 1
1 61 1 1 4 VAL HG12 H -0.294 64.797 79.898 1.00 . A A . 4 VAL HG12 1 1
1 62 1 1 4 VAL HG13 H 1.317 64.019 79.798 1.00 . A A . 4 VAL HG13 1 1
1 63 1 1 4 VAL HG21 H 0.777 66.927 82.094 1.00 . A A . 4 VAL HG21 1 1
1 64 1 1 4 VAL HG22 H 0.205 66.026 83.499 1.00 . A A . 4 VAL HG22 1 1
1 65 1 1 4 VAL HG23 H -0.851 66.203 82.075 1.00 . A A . 4 VAL HG23 1 1
1 66 1 1 4 VAL N N 0.685 62.227 81.712 1.00 . A A . 4 VAL N 1 1
1 67 1 1 4 VAL O O -1.908 63.382 81.075 1.00 . A A . 4 VAL O 1 1
1 68 1 1 5 PRO C C -1.139 62.291 85.134 1.00 . A A . 5 PRO C 1 1
1 69 1 1 5 PRO CA C -1.671 63.688 84.700 1.00 . A A . 5 PRO CA 1 1
1 70 1 1 5 PRO CB C -2.951 64.045 85.442 1.00 . A A . 5 PRO CB 1 1
1 71 1 1 5 PRO CD C -3.593 63.680 83.190 1.00 . A A . 5 PRO CD 1 1
1 72 1 1 5 PRO CG C -4.051 63.465 84.607 1.00 . A A . 5 PRO CG 1 1
1 73 1 1 5 PRO HA H -0.921 64.462 84.826 1.00 . A A . 5 PRO HA 1 1
1 74 1 1 5 PRO HB2 H -2.946 63.620 86.424 1.00 . A A . 5 PRO HB2 1 1
1 75 1 1 5 PRO HB3 H -3.045 65.144 85.499 1.00 . A A . 5 PRO HB3 1 1
1 76 1 1 5 PRO HD2 H -3.947 62.889 82.531 1.00 . A A . 5 PRO HD2 1 1
1 77 1 1 5 PRO HD3 H -3.940 64.688 82.836 1.00 . A A . 5 PRO HD3 1 1
1 78 1 1 5 PRO HG2 H -4.123 62.402 84.825 1.00 . A A . 5 PRO HG2 1 1
1 79 1 1 5 PRO HG3 H -5.011 63.987 84.777 1.00 . A A . 5 PRO HG3 1 1
1 80 1 1 5 PRO N N -2.125 63.630 83.289 1.00 . A A . 5 PRO N 1 1
1 81 1 1 5 PRO O O -1.656 61.316 84.636 1.00 . A A . 5 PRO O 1 1
1 82 1 1 6 PRO C C -0.429 60.024 87.230 1.00 . A A . 6 PRO C 1 1
1 83 1 1 6 PRO CA C 0.466 60.930 86.365 1.00 . A A . 6 PRO CA 1 1
1 84 1 1 6 PRO CB C 1.726 61.322 87.114 1.00 . A A . 6 PRO CB 1 1
1 85 1 1 6 PRO CD C 0.581 63.315 86.741 1.00 . A A . 6 PRO CD 1 1
1 86 1 1 6 PRO CG C 1.387 62.607 87.757 1.00 . A A . 6 PRO CG 1 1
1 87 1 1 6 PRO HA H 0.735 60.378 85.429 1.00 . A A . 6 PRO HA 1 1
1 88 1 1 6 PRO HB2 H 1.982 60.576 87.851 1.00 . A A . 6 PRO HB2 1 1
1 89 1 1 6 PRO HB3 H 2.577 61.465 86.414 1.00 . A A . 6 PRO HB3 1 1
1 90 1 1 6 PRO HD2 H -0.122 63.998 87.196 1.00 . A A . 6 PRO HD2 1 1
1 91 1 1 6 PRO HD3 H 1.233 63.857 86.034 1.00 . A A . 6 PRO HD3 1 1
1 92 1 1 6 PRO HG2 H 0.816 62.443 88.664 1.00 . A A . 6 PRO HG2 1 1
1 93 1 1 6 PRO HG3 H 2.267 63.190 87.989 1.00 . A A . 6 PRO HG3 1 1
1 94 1 1 6 PRO N N -0.127 62.239 86.024 1.00 . A A . 6 PRO N 1 1
1 95 1 1 6 PRO O O -0.309 60.012 88.480 1.00 . A A . 6 PRO O 1 1
1 96 1 1 7 ILE C C -2.490 57.197 86.257 1.00 . A A . 7 ILE C 1 1
1 97 1 1 7 ILE CA C -2.265 58.399 87.188 1.00 . A A . 7 ILE CA 1 1
1 98 1 1 7 ILE CB C -3.657 59.130 87.373 1.00 . A A . 7 ILE CB 1 1
1 99 1 1 7 ILE CD1 C -5.573 60.260 86.035 1.00 . A A . 7 ILE CD1 1 1
1 100 1 1 7 ILE CG1 C -4.223 59.554 85.983 1.00 . A A . 7 ILE CG1 1 1
1 101 1 1 7 ILE CG2 C -3.488 60.376 88.283 1.00 . A A . 7 ILE CG2 1 1
1 102 1 1 7 ILE H H -1.293 59.381 85.540 1.00 . A A . 7 ILE H 1 1
1 103 1 1 7 ILE HA H -1.903 58.056 88.154 1.00 . A A . 7 ILE HA 1 1
1 104 1 1 7 ILE HB H -4.379 58.423 87.842 1.00 . A A . 7 ILE HB 1 1
1 105 1 1 7 ILE HD11 H -6.193 59.782 86.778 1.00 . A A . 7 ILE HD11 1 1
1 106 1 1 7 ILE HD12 H -6.061 60.173 85.075 1.00 . A A . 7 ILE HD12 1 1
1 107 1 1 7 ILE HD13 H -5.404 61.314 86.268 1.00 . A A . 7 ILE HD13 1 1
1 108 1 1 7 ILE HG12 H -3.542 60.222 85.480 1.00 . A A . 7 ILE HG12 1 1
1 109 1 1 7 ILE HG13 H -4.320 58.685 85.374 1.00 . A A . 7 ILE HG13 1 1
1 110 1 1 7 ILE HG21 H -2.994 61.174 87.740 1.00 . A A . 7 ILE HG21 1 1
1 111 1 1 7 ILE HG22 H -2.837 60.077 89.126 1.00 . A A . 7 ILE HG22 1 1
1 112 1 1 7 ILE HG23 H -4.464 60.689 88.667 1.00 . A A . 7 ILE HG23 1 1
1 113 1 1 7 ILE N N -1.289 59.301 86.566 1.00 . A A . 7 ILE N 1 1
1 114 1 1 7 ILE O O -2.235 57.300 85.053 1.00 . A A . 7 ILE O 1 1
1 115 1 1 8 ASP C C -2.025 54.505 85.176 1.00 . A A . 8 ASP C 1 1
1 116 1 1 8 ASP CA C -3.276 54.880 85.964 1.00 . A A . 8 ASP CA 1 1
1 117 1 1 8 ASP CB C -4.495 55.122 85.093 1.00 . A A . 8 ASP CB 1 1
1 118 1 1 8 ASP CG C -4.912 53.928 84.305 1.00 . A A . 8 ASP CG 1 1
1 119 1 1 8 ASP H H -3.164 56.026 87.759 1.00 . A A . 8 ASP H 1 1
1 120 1 1 8 ASP HA H -3.510 54.078 86.654 1.00 . A A . 8 ASP HA 1 1
1 121 1 1 8 ASP HB2 H -5.354 55.451 85.699 1.00 . A A . 8 ASP HB2 1 1
1 122 1 1 8 ASP HB3 H -4.293 55.920 84.368 1.00 . A A . 8 ASP HB3 1 1
1 123 1 1 8 ASP N N -2.979 56.092 86.789 1.00 . A A . 8 ASP N 1 1
1 124 1 1 8 ASP O O -1.013 54.139 85.788 1.00 . A A . 8 ASP O 1 1
1 125 1 1 8 ASP OD1 O -5.237 54.092 83.100 1.00 . A A . 8 ASP OD1 1 1
1 126 1 1 8 ASP OD2 O -4.901 52.804 84.879 1.00 . A A . 8 ASP OD2 1 1
2 127 1 1 1 ASP C C -0.176 55.394 82.297 1.00 . A A . 1 ASP C 1 1
2 128 1 1 1 ASP CA C -0.031 54.223 83.259 1.00 . A A . 1 ASP CA 1 1
2 129 1 1 1 ASP CB C -0.416 52.909 82.585 1.00 . A A . 1 ASP CB 1 1
2 130 1 1 1 ASP CG C 0.716 52.281 81.761 1.00 . A A . 1 ASP CG 1 1
2 131 1 1 1 ASP H1 H -1.892 54.471 84.335 1.00 . A A . 1 ASP H1 1 1
2 132 1 1 1 ASP HA H 0.999 54.151 83.595 1.00 . A A . 1 ASP HA 1 1
2 133 1 1 1 ASP HB2 H -0.708 52.181 83.343 1.00 . A A . 1 ASP HB2 1 1
2 134 1 1 1 ASP HB3 H -1.261 53.098 81.935 1.00 . A A . 1 ASP HB3 1 1
2 135 1 1 1 ASP N N -0.868 54.409 84.453 1.00 . A A . 1 ASP N 1 1
2 136 1 1 1 ASP O O 0.147 55.289 81.118 1.00 . A A . 1 ASP O 1 1
2 137 1 1 1 ASP OD1 O 1.890 52.697 81.927 1.00 . A A . 1 ASP OD1 1 1
2 138 1 1 1 ASP OD2 O 0.419 51.329 80.949 1.00 . A A . 1 ASP OD2 1 1
2 139 1 1 2 LEU C C 0.488 58.642 82.312 1.00 . A A . 2 LEU C 1 1
2 140 1 1 2 LEU CA C -0.738 57.752 82.007 1.00 . A A . 2 LEU CA 1 1
2 141 1 1 2 LEU CB C -2.018 58.517 82.298 1.00 . A A . 2 LEU CB 1 1
2 142 1 1 2 LEU CD1 C -4.525 58.658 82.462 1.00 . A A . 2 LEU CD1 1 1
2 143 1 1 2 LEU CD2 C -3.523 57.591 80.438 1.00 . A A . 2 LEU CD2 1 1
2 144 1 1 2 LEU CG C -3.353 57.804 81.970 1.00 . A A . 2 LEU CG 1 1
2 145 1 1 2 LEU H H -0.923 56.505 83.773 1.00 . A A . 2 LEU H 1 1
2 146 1 1 2 LEU HA H -0.709 57.504 80.935 1.00 . A A . 2 LEU HA 1 1
2 147 1 1 2 LEU HB2 H -2.048 58.784 83.347 1.00 . A A . 2 LEU HB2 1 1
2 148 1 1 2 LEU HB3 H -2.014 59.420 81.720 1.00 . A A . 2 LEU HB3 1 1
2 149 1 1 2 LEU HD11 H -4.501 59.622 81.993 1.00 . A A . 2 LEU HD11 1 1
2 150 1 1 2 LEU HD12 H -4.472 58.782 83.540 1.00 . A A . 2 LEU HD12 1 1
2 151 1 1 2 LEU HD13 H -5.466 58.168 82.224 1.00 . A A . 2 LEU HD13 1 1
2 152 1 1 2 LEU HD21 H -4.479 57.104 80.228 1.00 . A A . 2 LEU HD21 1 1
2 153 1 1 2 LEU HD22 H -2.727 56.958 80.040 1.00 . A A . 2 LEU HD22 1 1
2 154 1 1 2 LEU HD23 H -3.489 58.540 79.925 1.00 . A A . 2 LEU HD23 1 1
2 155 1 1 2 LEU HG H -3.381 56.848 82.469 1.00 . A A . 2 LEU HG 1 1
2 156 1 1 2 LEU N N -0.632 56.508 82.808 1.00 . A A . 2 LEU N 1 1
2 157 1 1 2 LEU O O 0.938 58.754 83.467 1.00 . A A . 2 LEU O 1 1
2 158 1 1 3 PHE C C 1.708 61.519 82.170 1.00 . A A . 3 PHE C 1 1
2 159 1 1 3 PHE CA C 2.130 60.241 81.428 1.00 . A A . 3 PHE CA 1 1
2 160 1 1 3 PHE CB C 2.703 60.607 80.059 1.00 . A A . 3 PHE CB 1 1
2 161 1 1 3 PHE CD1 C 5.220 60.440 79.734 1.00 . A A . 3 PHE CD1 1 1
2 162 1 1 3 PHE CD2 C 4.313 62.524 80.517 1.00 . A A . 3 PHE CD2 1 1
2 163 1 1 3 PHE CE1 C 6.521 60.972 79.761 1.00 . A A . 3 PHE CE1 1 1
2 164 1 1 3 PHE CE2 C 5.616 63.083 80.581 1.00 . A A . 3 PHE CE2 1 1
2 165 1 1 3 PHE CG C 4.105 61.200 80.120 1.00 . A A . 3 PHE CG 1 1
2 166 1 1 3 PHE CZ C 6.723 62.314 80.197 1.00 . A A . 3 PHE CZ 1 1
2 167 1 1 3 PHE H H 0.537 59.223 80.368 1.00 . A A . 3 PHE H 1 1
2 168 1 1 3 PHE HA H 2.888 59.726 82.034 1.00 . A A . 3 PHE HA 1 1
2 169 1 1 3 PHE HB2 H 2.767 59.729 79.426 1.00 . A A . 3 PHE HB2 1 1
2 170 1 1 3 PHE HB3 H 2.041 61.322 79.593 1.00 . A A . 3 PHE HB3 1 1
2 171 1 1 3 PHE HD1 H 5.060 59.462 79.445 1.00 . A A . 3 PHE HD1 1 1
2 172 1 1 3 PHE HD2 H 3.462 63.171 80.771 1.00 . A A . 3 PHE HD2 1 1
2 173 1 1 3 PHE HE1 H 7.337 60.372 79.425 1.00 . A A . 3 PHE HE1 1 1
2 174 1 1 3 PHE HE2 H 5.758 64.085 80.919 1.00 . A A . 3 PHE HE2 1 1
2 175 1 1 3 PHE HZ H 7.718 62.742 80.251 1.00 . A A . 3 PHE HZ 1 1
2 176 1 1 3 PHE N N 0.972 59.328 81.280 1.00 . A A . 3 PHE N 1 1
2 177 1 1 3 PHE O O 2.355 61.931 83.137 1.00 . A A . 3 PHE O 1 1
2 178 1 1 4 VAL C C -1.388 63.504 82.159 1.00 . A A . 4 VAL C 1 1
2 179 1 1 4 VAL CA C 0.145 63.375 82.317 1.00 . A A . 4 VAL CA 1 1
2 180 1 1 4 VAL CB C 0.829 64.646 81.695 1.00 . A A . 4 VAL CB 1 1
2 181 1 1 4 VAL CG1 C 0.747 64.674 80.134 1.00 . A A . 4 VAL CG1 1 1
2 182 1 1 4 VAL CG2 C 0.243 65.918 82.257 1.00 . A A . 4 VAL CG2 1 1
2 183 1 1 4 VAL H H 0.172 61.784 80.897 1.00 . A A . 4 VAL H 1 1
2 184 1 1 4 VAL HA H 0.391 63.353 83.382 1.00 . A A . 4 VAL HA 1 1
2 185 1 1 4 VAL HB H 1.892 64.618 81.950 1.00 . A A . 4 VAL HB 1 1
2 186 1 1 4 VAL HG11 H -0.292 64.676 79.816 1.00 . A A . 4 VAL HG11 1 1
2 187 1 1 4 VAL HG12 H 1.264 63.795 79.744 1.00 . A A . 4 VAL HG12 1 1
2 188 1 1 4 VAL HG13 H 1.217 65.576 79.770 1.00 . A A . 4 VAL HG13 1 1
2 189 1 1 4 VAL HG21 H 0.362 65.936 83.341 1.00 . A A . 4 VAL HG21 1 1
2 190 1 1 4 VAL HG22 H -0.825 65.998 81.990 1.00 . A A . 4 VAL HG22 1 1
2 191 1 1 4 VAL HG23 H 0.777 66.762 81.820 1.00 . A A . 4 VAL HG23 1 1
2 192 1 1 4 VAL N N 0.644 62.152 81.700 1.00 . A A . 4 VAL N 1 1
2 193 1 1 4 VAL O O -1.929 63.458 81.058 1.00 . A A . 4 VAL O 1 1
2 194 1 1 5 PRO C C -1.142 62.268 85.105 1.00 . A A . 5 PRO C 1 1
2 195 1 1 5 PRO CA C -1.656 63.670 84.693 1.00 . A A . 5 PRO CA 1 1
2 196 1 1 5 PRO CB C -2.931 63.970 85.479 1.00 . A A . 5 PRO CB 1 1
2 197 1 1 5 PRO CD C -3.576 63.891 83.206 1.00 . A A . 5 PRO CD 1 1
2 198 1 1 5 PRO CG C -4.052 63.546 84.562 1.00 . A A . 5 PRO CG 1 1
2 199 1 1 5 PRO HA H -0.881 64.424 84.870 1.00 . A A . 5 PRO HA 1 1
2 200 1 1 5 PRO HB2 H -2.958 63.397 86.423 1.00 . A A . 5 PRO HB2 1 1
2 201 1 1 5 PRO HB3 H -3.029 65.046 85.702 1.00 . A A . 5 PRO HB3 1 1
2 202 1 1 5 PRO HD2 H -4.037 63.239 82.476 1.00 . A A . 5 PRO HD2 1 1
2 203 1 1 5 PRO HD3 H -3.788 64.947 83.008 1.00 . A A . 5 PRO HD3 1 1
2 204 1 1 5 PRO HG2 H -4.224 62.483 84.654 1.00 . A A . 5 PRO HG2 1 1
2 205 1 1 5 PRO HG3 H -4.975 64.078 84.804 1.00 . A A . 5 PRO HG3 1 1
2 206 1 1 5 PRO N N -2.120 63.667 83.294 1.00 . A A . 5 PRO N 1 1
2 207 1 1 5 PRO O O -1.583 61.263 84.522 1.00 . A A . 5 PRO O 1 1
2 208 1 1 6 PRO C C -0.663 59.957 87.174 1.00 . A A . 6 PRO C 1 1
2 209 1 1 6 PRO CA C 0.316 60.862 86.422 1.00 . A A . 6 PRO CA 1 1
2 210 1 1 6 PRO CB C 1.550 61.211 87.297 1.00 . A A . 6 PRO CB 1 1
2 211 1 1 6 PRO CD C 0.503 63.245 86.827 1.00 . A A . 6 PRO CD 1 1
2 212 1 1 6 PRO CG C 1.185 62.500 87.893 1.00 . A A . 6 PRO CG 1 1
2 213 1 1 6 PRO HA H 0.647 60.372 85.510 1.00 . A A . 6 PRO HA 1 1
2 214 1 1 6 PRO HB2 H 1.749 60.435 88.024 1.00 . A A . 6 PRO HB2 1 1
2 215 1 1 6 PRO HB3 H 2.442 61.382 86.662 1.00 . A A . 6 PRO HB3 1 1
2 216 1 1 6 PRO HD2 H -0.219 63.943 87.225 1.00 . A A . 6 PRO HD2 1 1
2 217 1 1 6 PRO HD3 H 1.272 63.749 86.200 1.00 . A A . 6 PRO HD3 1 1
2 218 1 1 6 PRO HG2 H 0.478 62.278 88.714 1.00 . A A . 6 PRO HG2 1 1
2 219 1 1 6 PRO HG3 H 2.052 63.039 88.274 1.00 . A A . 6 PRO HG3 1 1
2 220 1 1 6 PRO N N -0.192 62.187 86.062 1.00 . A A . 6 PRO N 1 1
2 221 1 1 6 PRO O O -0.677 59.930 88.415 1.00 . A A . 6 PRO O 1 1
2 222 1 1 7 ILE C C -2.169 56.934 86.359 1.00 . A A . 7 ILE C 1 1
2 223 1 1 7 ILE CA C -2.465 58.287 86.990 1.00 . A A . 7 ILE CA 1 1
2 224 1 1 7 ILE CB C -3.951 58.683 86.710 1.00 . A A . 7 ILE CB 1 1
2 225 1 1 7 ILE CD1 C -5.670 60.626 87.018 1.00 . A A . 7 ILE CD1 1 1
2 226 1 1 7 ILE CG1 C -4.256 60.090 87.279 1.00 . A A . 7 ILE CG1 1 1
2 227 1 1 7 ILE CG2 C -4.951 57.628 87.372 1.00 . A A . 7 ILE CG2 1 1
2 228 1 1 7 ILE H H -1.444 59.323 85.420 1.00 . A A . 7 ILE H 1 1
2 229 1 1 7 ILE HA H -2.325 58.207 88.056 1.00 . A A . 7 ILE HA 1 1
2 230 1 1 7 ILE HB H -4.099 58.710 85.630 1.00 . A A . 7 ILE HB 1 1
2 231 1 1 7 ILE HD11 H -6.403 59.989 87.525 1.00 . A A . 7 ILE HD11 1 1
2 232 1 1 7 ILE HD12 H -5.865 60.646 85.933 1.00 . A A . 7 ILE HD12 1 1
2 233 1 1 7 ILE HD13 H -5.763 61.622 87.420 1.00 . A A . 7 ILE HD13 1 1
2 234 1 1 7 ILE HG12 H -4.090 60.067 88.343 1.00 . A A . 7 ILE HG12 1 1
2 235 1 1 7 ILE HG13 H -3.571 60.809 86.881 1.00 . A A . 7 ILE HG13 1 1
2 236 1 1 7 ILE HG21 H -5.948 57.775 86.937 1.00 . A A . 7 ILE HG21 1 1
2 237 1 1 7 ILE HG22 H -4.982 57.782 88.456 1.00 . A A . 7 ILE HG22 1 1
2 238 1 1 7 ILE HG23 H -4.624 56.632 87.151 1.00 . A A . 7 ILE HG23 1 1
2 239 1 1 7 ILE N N -1.497 59.229 86.430 1.00 . A A . 7 ILE N 1 1
2 240 1 1 7 ILE O O -2.385 56.745 85.169 1.00 . A A . 7 ILE O 1 1
2 241 1 1 8 ASP C C -0.359 54.511 85.673 1.00 . A A . 8 ASP C 1 1
2 242 1 1 8 ASP CA C -1.334 54.637 86.835 1.00 . A A . 8 ASP CA 1 1
2 243 1 1 8 ASP CB C -2.583 53.835 86.547 1.00 . A A . 8 ASP CB 1 1
2 244 1 1 8 ASP CG C -2.276 52.349 86.491 1.00 . A A . 8 ASP CG 1 1
2 245 1 1 8 ASP H H -1.492 56.290 88.139 1.00 . A A . 8 ASP H 1 1
2 246 1 1 8 ASP HA H -0.871 54.137 87.691 1.00 . A A . 8 ASP HA 1 1
2 247 1 1 8 ASP HB2 H -3.291 54.033 87.361 1.00 . A A . 8 ASP HB2 1 1
2 248 1 1 8 ASP HB3 H -3.040 54.161 85.623 1.00 . A A . 8 ASP HB3 1 1
2 249 1 1 8 ASP N N -1.669 56.017 87.207 1.00 . A A . 8 ASP N 1 1
2 250 1 1 8 ASP O O 0.859 54.475 85.902 1.00 . A A . 8 ASP O 1 1
2 251 1 1 8 ASP OD1 O -1.957 51.806 87.563 1.00 . A A . 8 ASP OD1 1 1
2 252 1 1 8 ASP OD2 O -2.339 51.731 85.411 1.00 . A A . 8 ASP OD2 1 1
3 253 1 1 1 ASP C C -0.320 56.220 83.268 1.00 . A A . 1 ASP C 1 1
3 254 1 1 1 ASP CA C -0.833 55.262 84.342 1.00 . A A . 1 ASP CA 1 1
3 255 1 1 1 ASP CB C -1.371 53.984 83.686 1.00 . A A . 1 ASP CB 1 1
3 256 1 1 1 ASP CG C -1.165 52.752 84.541 1.00 . A A . 1 ASP CG 1 1
3 257 1 1 1 ASP H1 H -1.488 55.769 86.308 1.00 . A A . 1 ASP H1 1 1
3 258 1 1 1 ASP HA H 0.048 54.966 84.893 1.00 . A A . 1 ASP HA 1 1
3 259 1 1 1 ASP HB2 H -2.447 54.104 83.534 1.00 . A A . 1 ASP HB2 1 1
3 260 1 1 1 ASP HB3 H -0.853 53.831 82.720 1.00 . A A . 1 ASP HB3 1 1
3 261 1 1 1 ASP N N -1.788 55.797 85.339 1.00 . A A . 1 ASP N 1 1
3 262 1 1 1 ASP O O 0.784 56.063 82.728 1.00 . A A . 1 ASP O 1 1
3 263 1 1 1 ASP OD1 O -0.584 52.881 85.638 1.00 . A A . 1 ASP OD1 1 1
3 264 1 1 1 ASP OD2 O -1.566 51.657 84.127 1.00 . A A . 1 ASP OD2 1 1
3 265 1 1 2 LEU C C 0.549 58.995 82.455 1.00 . A A . 2 LEU C 1 1
3 266 1 1 2 LEU CA C -0.666 58.196 81.942 1.00 . A A . 2 LEU CA 1 1
3 267 1 1 2 LEU CB C -1.827 59.179 81.668 1.00 . A A . 2 LEU CB 1 1
3 268 1 1 2 LEU CD1 C -4.285 59.610 81.119 1.00 . A A . 2 LEU CD1 1 1
3 269 1 1 2 LEU CD2 C -2.865 58.106 79.636 1.00 . A A . 2 LEU CD2 1 1
3 270 1 1 2 LEU CG C -3.127 58.574 81.081 1.00 . A A . 2 LEU CG 1 1
3 271 1 1 2 LEU H H -1.975 57.373 83.421 1.00 . A A . 2 LEU H 1 1
3 272 1 1 2 LEU HA H -0.395 57.666 81.052 1.00 . A A . 2 LEU HA 1 1
3 273 1 1 2 LEU HB2 H -2.095 59.648 82.608 1.00 . A A . 2 LEU HB2 1 1
3 274 1 1 2 LEU HB3 H -1.451 59.963 80.998 1.00 . A A . 2 LEU HB3 1 1
3 275 1 1 2 LEU HD11 H -4.602 59.762 82.131 1.00 . A A . 2 LEU HD11 1 1
3 276 1 1 2 LEU HD12 H -5.126 59.235 80.508 1.00 . A A . 2 LEU HD12 1 1
3 277 1 1 2 LEU HD13 H -3.938 60.562 80.701 1.00 . A A . 2 LEU HD13 1 1
3 278 1 1 2 LEU HD21 H -2.382 58.904 79.067 1.00 . A A . 2 LEU HD21 1 1
3 279 1 1 2 LEU HD22 H -3.828 57.852 79.169 1.00 . A A . 2 LEU HD22 1 1
3 280 1 1 2 LEU HD23 H -2.207 57.223 79.637 1.00 . A A . 2 LEU HD23 1 1
3 281 1 1 2 LEU HG H -3.405 57.724 81.678 1.00 . A A . 2 LEU HG 1 1
3 282 1 1 2 LEU N N -1.087 57.237 82.940 1.00 . A A . 2 LEU N 1 1
3 283 1 1 2 LEU O O 0.917 58.973 83.617 1.00 . A A . 2 LEU O 1 1
3 284 1 1 3 PHE C C 1.780 61.906 82.433 1.00 . A A . 3 PHE C 1 1
3 285 1 1 3 PHE CA C 2.313 60.578 81.888 1.00 . A A . 3 PHE CA 1 1
3 286 1 1 3 PHE CB C 3.176 60.844 80.662 1.00 . A A . 3 PHE CB 1 1
3 287 1 1 3 PHE CD1 C 3.313 58.897 78.989 1.00 . A A . 3 PHE CD1 1 1
3 288 1 1 3 PHE CD2 C 5.066 59.114 80.689 1.00 . A A . 3 PHE CD2 1 1
3 289 1 1 3 PHE CE1 C 3.998 57.790 78.427 1.00 . A A . 3 PHE CE1 1 1
3 290 1 1 3 PHE CE2 C 5.741 57.972 80.141 1.00 . A A . 3 PHE CE2 1 1
3 291 1 1 3 PHE CG C 3.854 59.593 80.103 1.00 . A A . 3 PHE CG 1 1
3 292 1 1 3 PHE CZ C 5.197 57.330 79.020 1.00 . A A . 3 PHE CZ 1 1
3 293 1 1 3 PHE H H 0.876 59.707 80.594 1.00 . A A . 3 PHE H 1 1
3 294 1 1 3 PHE HA H 2.912 60.111 82.661 1.00 . A A . 3 PHE HA 1 1
3 295 1 1 3 PHE HB2 H 2.544 61.286 79.861 1.00 . A A . 3 PHE HB2 1 1
3 296 1 1 3 PHE HB3 H 3.941 61.553 80.916 1.00 . A A . 3 PHE HB3 1 1
3 297 1 1 3 PHE HD1 H 2.394 59.232 78.522 1.00 . A A . 3 PHE HD1 1 1
3 298 1 1 3 PHE HD2 H 5.480 59.638 81.551 1.00 . A A . 3 PHE HD2 1 1
3 299 1 1 3 PHE HE1 H 3.626 57.269 77.572 1.00 . A A . 3 PHE HE1 1 1
3 300 1 1 3 PHE HE2 H 6.685 57.649 80.581 1.00 . A A . 3 PHE HE2 1 1
3 301 1 1 3 PHE HZ H 5.715 56.491 78.599 1.00 . A A . 3 PHE HZ 1 1
3 302 1 1 3 PHE N N 1.183 59.732 81.538 1.00 . A A . 3 PHE N 1 1
3 303 1 1 3 PHE O O 2.329 62.540 83.334 1.00 . A A . 3 PHE O 1 1
3 304 1 1 4 VAL C C -1.412 63.517 82.141 1.00 . A A . 4 VAL C 1 1
3 305 1 1 4 VAL CA C 0.105 63.628 82.180 1.00 . A A . 4 VAL CA 1 1
3 306 1 1 4 VAL CB C 0.546 64.742 81.227 1.00 . A A . 4 VAL CB 1 1
3 307 1 1 4 VAL CG1 C -0.003 66.100 81.704 1.00 . A A . 4 VAL CG1 1 1
3 308 1 1 4 VAL CG2 C 2.049 64.806 81.107 1.00 . A A . 4 VAL CG2 1 1
3 309 1 1 4 VAL H H 0.277 61.866 81.063 1.00 . A A . 4 VAL H 1 1
3 310 1 1 4 VAL HA H 0.441 63.870 83.190 1.00 . A A . 4 VAL HA 1 1
3 311 1 1 4 VAL HB H 0.145 64.520 80.237 1.00 . A A . 4 VAL HB 1 1
3 312 1 1 4 VAL HG11 H -1.096 66.077 81.668 1.00 . A A . 4 VAL HG11 1 1
3 313 1 1 4 VAL HG12 H 0.373 66.898 81.064 1.00 . A A . 4 VAL HG12 1 1
3 314 1 1 4 VAL HG13 H 0.321 66.295 82.736 1.00 . A A . 4 VAL HG13 1 1
3 315 1 1 4 VAL HG21 H 2.414 63.893 80.632 1.00 . A A . 4 VAL HG21 1 1
3 316 1 1 4 VAL HG22 H 2.496 64.862 82.107 1.00 . A A . 4 VAL HG22 1 1
3 317 1 1 4 VAL HG23 H 2.318 65.683 80.505 1.00 . A A . 4 VAL HG23 1 1
3 318 1 1 4 VAL N N 0.706 62.386 81.815 1.00 . A A . 4 VAL N 1 1
3 319 1 1 4 VAL O O -2.019 63.388 81.086 1.00 . A A . 4 VAL O 1 1
3 320 1 1 5 PRO C C -1.189 62.149 85.122 1.00 . A A . 5 PRO C 1 1
3 321 1 1 5 PRO CA C -1.585 63.567 84.683 1.00 . A A . 5 PRO CA 1 1
3 322 1 1 5 PRO CB C -2.780 64.049 85.484 1.00 . A A . 5 PRO CB 1 1
3 323 1 1 5 PRO CD C -3.511 63.706 83.233 1.00 . A A . 5 PRO CD 1 1
3 324 1 1 5 PRO CG C -3.934 63.601 84.696 1.00 . A A . 5 PRO CG 1 1
3 325 1 1 5 PRO HA H -0.745 64.254 84.795 1.00 . A A . 5 PRO HA 1 1
3 326 1 1 5 PRO HB2 H -2.809 63.564 86.451 1.00 . A A . 5 PRO HB2 1 1
3 327 1 1 5 PRO HB3 H -2.801 65.137 85.611 1.00 . A A . 5 PRO HB3 1 1
3 328 1 1 5 PRO HD2 H -3.952 62.876 82.647 1.00 . A A . 5 PRO HD2 1 1
3 329 1 1 5 PRO HD3 H -3.763 64.685 82.842 1.00 . A A . 5 PRO HD3 1 1
3 330 1 1 5 PRO HG2 H -4.112 62.541 84.905 1.00 . A A . 5 PRO HG2 1 1
3 331 1 1 5 PRO HG3 H -4.811 64.202 84.922 1.00 . A A . 5 PRO HG3 1 1
3 332 1 1 5 PRO N N -2.051 63.598 83.295 1.00 . A A . 5 PRO N 1 1
3 333 1 1 5 PRO O O -1.720 61.166 84.606 1.00 . A A . 5 PRO O 1 1
3 334 1 1 6 PRO C C -0.721 59.906 87.339 1.00 . A A . 6 PRO C 1 1
3 335 1 1 6 PRO CA C 0.212 60.694 86.412 1.00 . A A . 6 PRO CA 1 1
3 336 1 1 6 PRO CB C 1.531 60.987 87.146 1.00 . A A . 6 PRO CB 1 1
3 337 1 1 6 PRO CD C 0.497 63.072 86.773 1.00 . A A . 6 PRO CD 1 1
3 338 1 1 6 PRO CG C 1.306 62.303 87.774 1.00 . A A . 6 PRO CG 1 1
3 339 1 1 6 PRO HA H 0.441 60.087 85.544 1.00 . A A . 6 PRO HA 1 1
3 340 1 1 6 PRO HB2 H 1.730 60.202 87.887 1.00 . A A . 6 PRO HB2 1 1
3 341 1 1 6 PRO HB3 H 2.340 61.088 86.423 1.00 . A A . 6 PRO HB3 1 1
3 342 1 1 6 PRO HD2 H -0.168 63.739 87.300 1.00 . A A . 6 PRO HD2 1 1
3 343 1 1 6 PRO HD3 H 1.150 63.639 86.088 1.00 . A A . 6 PRO HD3 1 1
3 344 1 1 6 PRO HG2 H 0.762 62.177 88.711 1.00 . A A . 6 PRO HG2 1 1
3 345 1 1 6 PRO HG3 H 2.262 62.819 87.919 1.00 . A A . 6 PRO HG3 1 1
3 346 1 1 6 PRO N N -0.247 62.032 86.049 1.00 . A A . 6 PRO N 1 1
3 347 1 1 6 PRO O O -0.360 58.849 87.831 1.00 . A A . 6 PRO O 1 1
3 348 1 1 7 ILE C C -3.402 58.362 88.151 1.00 . A A . 7 ILE C 1 1
3 349 1 1 7 ILE CA C -2.858 59.763 88.549 1.00 . A A . 7 ILE CA 1 1
3 350 1 1 7 ILE CB C -4.094 60.714 88.871 1.00 . A A . 7 ILE CB 1 1
3 351 1 1 7 ILE CD1 C -6.277 61.666 87.864 1.00 . A A . 7 ILE CD1 1 1
3 352 1 1 7 ILE CG1 C -4.939 60.939 87.597 1.00 . A A . 7 ILE CG1 1 1
3 353 1 1 7 ILE CG2 C -3.586 62.078 89.409 1.00 . A A . 7 ILE CG2 1 1
3 354 1 1 7 ILE H H -2.205 61.292 87.140 1.00 . A A . 7 ILE H 1 1
3 355 1 1 7 ILE HA H -2.298 59.629 89.461 1.00 . A A . 7 ILE HA 1 1
3 356 1 1 7 ILE HB H -4.706 60.214 89.634 1.00 . A A . 7 ILE HB 1 1
3 357 1 1 7 ILE HD11 H -6.913 61.610 86.991 1.00 . A A . 7 ILE HD11 1 1
3 358 1 1 7 ILE HD12 H -6.080 62.704 88.100 1.00 . A A . 7 ILE HD12 1 1
3 359 1 1 7 ILE HD13 H -6.803 61.182 88.686 1.00 . A A . 7 ILE HD13 1 1
3 360 1 1 7 ILE HG12 H -4.360 61.558 86.893 1.00 . A A . 7 ILE HG12 1 1
3 361 1 1 7 ILE HG13 H -5.140 59.989 87.138 1.00 . A A . 7 ILE HG13 1 1
3 362 1 1 7 ILE HG21 H -3.036 62.630 88.633 1.00 . A A . 7 ILE HG21 1 1
3 363 1 1 7 ILE HG22 H -2.928 61.905 90.264 1.00 . A A . 7 ILE HG22 1 1
3 364 1 1 7 ILE HG23 H -4.426 62.692 89.771 1.00 . A A . 7 ILE HG23 1 1
3 365 1 1 7 ILE N N -1.919 60.415 87.605 1.00 . A A . 7 ILE N 1 1
3 366 1 1 7 ILE O O -3.855 57.621 89.010 1.00 . A A . 7 ILE O 1 1
3 367 1 1 8 ASP C C -3.012 56.280 85.080 1.00 . A A . 8 ASP C 1 1
3 368 1 1 8 ASP CA C -3.801 56.733 86.330 1.00 . A A . 8 ASP CA 1 1
3 369 1 1 8 ASP CB C -5.299 56.828 85.998 1.00 . A A . 8 ASP CB 1 1
3 370 1 1 8 ASP CG C -5.940 55.449 85.834 1.00 . A A . 8 ASP CG 1 1
3 371 1 1 8 ASP H H -2.932 58.620 86.187 1.00 . A A . 8 ASP H 1 1
3 372 1 1 8 ASP HA H -3.701 55.983 87.124 1.00 . A A . 8 ASP HA 1 1
3 373 1 1 8 ASP HB2 H -5.788 57.329 86.822 1.00 . A A . 8 ASP HB2 1 1
3 374 1 1 8 ASP HB3 H -5.442 57.420 85.084 1.00 . A A . 8 ASP HB3 1 1
3 375 1 1 8 ASP N N -3.308 58.014 86.846 1.00 . A A . 8 ASP N 1 1
3 376 1 1 8 ASP O O -3.491 56.424 83.932 1.00 . A A . 8 ASP O 1 1
3 377 1 1 8 ASP OD1 O -7.081 55.373 85.359 1.00 . A A . 8 ASP OD1 1 1
3 378 1 1 8 ASP OD2 O -5.301 54.466 86.192 1.00 . A A . 8 ASP OD2 1 1
4 379 1 1 1 ASP C C -1.347 56.202 81.694 1.00 . A A . 1 ASP C 1 1
4 380 1 1 1 ASP CA C -2.166 55.105 82.440 1.00 . A A . 1 ASP CA 1 1
4 381 1 1 1 ASP CB C -3.457 54.833 81.660 1.00 . A A . 1 ASP CB 1 1
4 382 1 1 1 ASP CG C -3.167 54.237 80.298 1.00 . A A . 1 ASP CG 1 1
4 383 1 1 1 ASP H1 H -2.164 54.703 84.506 1.00 . A A . 1 ASP H1 1 1
4 384 1 1 1 ASP HA H -1.579 54.194 82.413 1.00 . A A . 1 ASP HA 1 1
4 385 1 1 1 ASP HB2 H -4.106 54.129 82.216 1.00 . A A . 1 ASP HB2 1 1
4 386 1 1 1 ASP HB3 H -3.994 55.782 81.539 1.00 . A A . 1 ASP HB3 1 1
4 387 1 1 1 ASP N N -2.501 55.344 83.843 1.00 . A A . 1 ASP N 1 1
4 388 1 1 1 ASP O O -0.401 55.914 80.957 1.00 . A A . 1 ASP O 1 1
4 389 1 1 1 ASP OD1 O -2.336 53.311 80.199 1.00 . A A . 1 ASP OD1 1 1
4 390 1 1 1 ASP OD2 O -3.795 54.694 79.309 1.00 . A A . 1 ASP OD2 1 1
4 391 1 1 2 LEU C C 0.241 59.047 82.039 1.00 . A A . 2 LEU C 1 1
4 392 1 1 2 LEU CA C -0.953 58.556 81.247 1.00 . A A . 2 LEU CA 1 1
4 393 1 1 2 LEU CB C -1.950 59.750 81.120 1.00 . A A . 2 LEU CB 1 1
4 394 1 1 2 LEU CD1 C -4.318 60.530 80.685 1.00 . A A . 2 LEU CD1 1 1
4 395 1 1 2 LEU CD2 C -3.063 59.355 78.892 1.00 . A A . 2 LEU CD2 1 1
4 396 1 1 2 LEU CG C -3.298 59.477 80.379 1.00 . A A . 2 LEU CG 1 1
4 397 1 1 2 LEU H H -2.402 57.650 82.546 1.00 . A A . 2 LEU H 1 1
4 398 1 1 2 LEU HA H -0.604 58.231 80.268 1.00 . A A . 2 LEU HA 1 1
4 399 1 1 2 LEU HB2 H -2.192 60.079 82.142 1.00 . A A . 2 LEU HB2 1 1
4 400 1 1 2 LEU HB3 H -1.417 60.561 80.630 1.00 . A A . 2 LEU HB3 1 1
4 401 1 1 2 LEU HD11 H -3.964 61.521 80.400 1.00 . A A . 2 LEU HD11 1 1
4 402 1 1 2 LEU HD12 H -4.500 60.520 81.750 1.00 . A A . 2 LEU HD12 1 1
4 403 1 1 2 LEU HD13 H -5.238 60.293 80.157 1.00 . A A . 2 LEU HD13 1 1
4 404 1 1 2 LEU HD21 H -3.991 59.036 78.419 1.00 . A A . 2 LEU HD21 1 1
4 405 1 1 2 LEU HD22 H -2.288 58.570 78.729 1.00 . A A . 2 LEU HD22 1 1
4 406 1 1 2 LEU HD23 H -2.752 60.292 78.498 1.00 . A A . 2 LEU HD23 1 1
4 407 1 1 2 LEU HG H -3.705 58.524 80.724 1.00 . A A . 2 LEU HG 1 1
4 408 1 1 2 LEU N N -1.651 57.450 81.901 1.00 . A A . 2 LEU N 1 1
4 409 1 1 2 LEU O O 0.288 58.906 83.232 1.00 . A A . 2 LEU O 1 1
4 410 1 1 3 PHE C C 1.706 61.698 82.593 1.00 . A A . 3 PHE C 1 1
4 411 1 1 3 PHE CA C 2.258 60.374 82.052 1.00 . A A . 3 PHE CA 1 1
4 412 1 1 3 PHE CB C 3.417 60.782 81.122 1.00 . A A . 3 PHE CB 1 1
4 413 1 1 3 PHE CD1 C 3.916 59.334 79.157 1.00 . A A . 3 PHE CD1 1 1
4 414 1 1 3 PHE CD2 C 5.027 58.839 81.250 1.00 . A A . 3 PHE CD2 1 1
4 415 1 1 3 PHE CE1 C 4.567 58.276 78.551 1.00 . A A . 3 PHE CE1 1 1
4 416 1 1 3 PHE CE2 C 5.726 57.761 80.614 1.00 . A A . 3 PHE CE2 1 1
4 417 1 1 3 PHE CG C 4.126 59.631 80.497 1.00 . A A . 3 PHE CG 1 1
4 418 1 1 3 PHE CZ C 5.508 57.453 79.267 1.00 . A A . 3 PHE CZ 1 1
4 419 1 1 3 PHE H H 1.214 59.638 80.357 1.00 . A A . 3 PHE H 1 1
4 420 1 1 3 PHE HA H 2.647 59.744 82.885 1.00 . A A . 3 PHE HA 1 1
4 421 1 1 3 PHE HB2 H 3.012 61.464 80.343 1.00 . A A . 3 PHE HB2 1 1
4 422 1 1 3 PHE HB3 H 4.170 61.311 81.691 1.00 . A A . 3 PHE HB3 1 1
4 423 1 1 3 PHE HD1 H 3.213 59.915 78.590 1.00 . A A . 3 PHE HD1 1 1
4 424 1 1 3 PHE HD2 H 5.177 59.061 82.298 1.00 . A A . 3 PHE HD2 1 1
4 425 1 1 3 PHE HE1 H 4.387 58.040 77.492 1.00 . A A . 3 PHE HE1 1 1
4 426 1 1 3 PHE HE2 H 6.413 57.169 81.200 1.00 . A A . 3 PHE HE2 1 1
4 427 1 1 3 PHE HZ H 5.995 56.605 78.790 1.00 . A A . 3 PHE HZ 1 1
4 428 1 1 3 PHE N N 1.203 59.671 81.363 1.00 . A A . 3 PHE N 1 1
4 429 1 1 3 PHE O O 2.161 62.175 83.668 1.00 . A A . 3 PHE O 1 1
4 430 1 1 4 VAL C C -1.408 63.490 82.156 1.00 . A A . 4 VAL C 1 1
4 431 1 1 4 VAL CA C 0.125 63.579 82.231 1.00 . A A . 4 VAL CA 1 1
4 432 1 1 4 VAL CB C 0.546 64.697 81.261 1.00 . A A . 4 VAL CB 1 1
4 433 1 1 4 VAL CG1 C -0.153 66.075 81.630 1.00 . A A . 4 VAL CG1 1 1
4 434 1 1 4 VAL CG2 C 2.110 64.913 81.277 1.00 . A A . 4 VAL CG2 1 1
4 435 1 1 4 VAL H H 0.392 61.875 80.995 1.00 . A A . 4 VAL H 1 1
4 436 1 1 4 VAL HA H 0.436 63.827 83.233 1.00 . A A . 4 VAL HA 1 1
4 437 1 1 4 VAL HB H 0.279 64.411 80.265 1.00 . A A . 4 VAL HB 1 1
4 438 1 1 4 VAL HG11 H -1.223 65.999 81.455 1.00 . A A . 4 VAL HG11 1 1
4 439 1 1 4 VAL HG12 H 0.264 66.867 81.016 1.00 . A A . 4 VAL HG12 1 1
4 440 1 1 4 VAL HG13 H 0.041 66.321 82.677 1.00 . A A . 4 VAL HG13 1 1
4 441 1 1 4 VAL HG21 H 2.620 63.996 80.935 1.00 . A A . 4 VAL HG21 1 1
4 442 1 1 4 VAL HG22 H 2.437 65.146 82.287 1.00 . A A . 4 VAL HG22 1 1
4 443 1 1 4 VAL HG23 H 2.392 65.715 80.613 1.00 . A A . 4 VAL HG23 1 1
4 444 1 1 4 VAL N N 0.739 62.296 81.866 1.00 . A A . 4 VAL N 1 1
4 445 1 1 4 VAL O O -1.973 63.324 81.068 1.00 . A A . 4 VAL O 1 1
4 446 1 1 5 PRO C C -1.111 62.260 85.131 1.00 . A A . 5 PRO C 1 1
4 447 1 1 5 PRO CA C -1.595 63.631 84.685 1.00 . A A . 5 PRO CA 1 1
4 448 1 1 5 PRO CB C -2.835 64.056 85.457 1.00 . A A . 5 PRO CB 1 1
4 449 1 1 5 PRO CD C -3.564 63.553 83.258 1.00 . A A . 5 PRO CD 1 1
4 450 1 1 5 PRO CG C -3.987 63.385 84.716 1.00 . A A . 5 PRO CG 1 1
4 451 1 1 5 PRO HA H -0.801 64.364 84.788 1.00 . A A . 5 PRO HA 1 1
4 452 1 1 5 PRO HB2 H -2.827 63.694 86.494 1.00 . A A . 5 PRO HB2 1 1
4 453 1 1 5 PRO HB3 H -2.934 65.140 85.465 1.00 . A A . 5 PRO HB3 1 1
4 454 1 1 5 PRO HD2 H -3.886 62.691 82.673 1.00 . A A . 5 PRO HD2 1 1
4 455 1 1 5 PRO HD3 H -3.941 64.485 82.857 1.00 . A A . 5 PRO HD3 1 1
4 456 1 1 5 PRO HG2 H -4.025 62.320 84.959 1.00 . A A . 5 PRO HG2 1 1
4 457 1 1 5 PRO HG3 H -4.925 63.905 84.922 1.00 . A A . 5 PRO HG3 1 1
4 458 1 1 5 PRO N N -2.100 63.559 83.291 1.00 . A A . 5 PRO N 1 1
4 459 1 1 5 PRO O O -1.554 61.222 84.596 1.00 . A A . 5 PRO O 1 1
4 460 1 1 6 PRO C C -0.575 60.038 87.428 1.00 . A A . 6 PRO C 1 1
4 461 1 1 6 PRO CA C 0.338 60.930 86.614 1.00 . A A . 6 PRO CA 1 1
4 462 1 1 6 PRO CB C 1.486 61.395 87.530 1.00 . A A . 6 PRO CB 1 1
4 463 1 1 6 PRO CD C 0.432 63.316 86.795 1.00 . A A . 6 PRO CD 1 1
4 464 1 1 6 PRO CG C 1.792 62.746 87.155 1.00 . A A . 6 PRO CG 1 1
4 465 1 1 6 PRO HA H 0.718 60.395 85.733 1.00 . A A . 6 PRO HA 1 1
4 466 1 1 6 PRO HB2 H 1.144 61.382 88.561 1.00 . A A . 6 PRO HB2 1 1
4 467 1 1 6 PRO HB3 H 2.372 60.761 87.399 1.00 . A A . 6 PRO HB3 1 1
4 468 1 1 6 PRO HD2 H -0.111 63.567 87.711 1.00 . A A . 6 PRO HD2 1 1
4 469 1 1 6 PRO HD3 H 0.549 64.174 86.110 1.00 . A A . 6 PRO HD3 1 1
4 470 1 1 6 PRO HG2 H 2.179 63.312 87.996 1.00 . A A . 6 PRO HG2 1 1
4 471 1 1 6 PRO HG3 H 2.459 62.731 86.306 1.00 . A A . 6 PRO HG3 1 1
4 472 1 1 6 PRO N N -0.205 62.176 86.124 1.00 . A A . 6 PRO N 1 1
4 473 1 1 6 PRO O O -0.097 59.269 88.246 1.00 . A A . 6 PRO O 1 1
4 474 1 1 7 ILE C C -2.874 57.987 87.603 1.00 . A A . 7 ILE C 1 1
4 475 1 1 7 ILE CA C -2.752 59.447 88.114 1.00 . A A . 7 ILE CA 1 1
4 476 1 1 7 ILE CB C -4.129 60.100 88.162 1.00 . A A . 7 ILE CB 1 1
4 477 1 1 7 ILE CD1 C -5.296 62.348 88.635 1.00 . A A . 7 ILE CD1 1 1
4 478 1 1 7 ILE CG1 C -4.005 61.512 88.736 1.00 . A A . 7 ILE CG1 1 1
4 479 1 1 7 ILE CG2 C -5.104 59.233 89.016 1.00 . A A . 7 ILE CG2 1 1
4 480 1 1 7 ILE H H -2.224 60.864 86.557 1.00 . A A . 7 ILE H 1 1
4 481 1 1 7 ILE HA H -2.354 59.420 89.148 1.00 . A A . 7 ILE HA 1 1
4 482 1 1 7 ILE HB H -4.522 60.186 87.145 1.00 . A A . 7 ILE HB 1 1
4 483 1 1 7 ILE HD11 H -6.081 61.913 89.214 1.00 . A A . 7 ILE HD11 1 1
4 484 1 1 7 ILE HD12 H -5.619 62.411 87.595 1.00 . A A . 7 ILE HD12 1 1
4 485 1 1 7 ILE HD13 H -5.110 63.363 88.976 1.00 . A A . 7 ILE HD13 1 1
4 486 1 1 7 ILE HG12 H -3.716 61.453 89.774 1.00 . A A . 7 ILE HG12 1 1
4 487 1 1 7 ILE HG13 H -3.229 62.021 88.189 1.00 . A A . 7 ILE HG13 1 1
4 488 1 1 7 ILE HG21 H -6.102 59.677 89.026 1.00 . A A . 7 ILE HG21 1 1
4 489 1 1 7 ILE HG22 H -4.723 59.145 90.047 1.00 . A A . 7 ILE HG22 1 1
4 490 1 1 7 ILE HG23 H -5.206 58.229 88.611 1.00 . A A . 7 ILE HG23 1 1
4 491 1 1 7 ILE N N -1.845 60.203 87.285 1.00 . A A . 7 ILE N 1 1
4 492 1 1 7 ILE O O -2.738 57.050 88.419 1.00 . A A . 7 ILE O 1 1
4 493 1 1 8 ASP C C -3.212 56.360 84.317 1.00 . A A . 8 ASP C 1 1
4 494 1 1 8 ASP CA C -3.363 56.422 85.827 1.00 . A A . 8 ASP CA 1 1
4 495 1 1 8 ASP CB C -4.780 55.975 86.215 1.00 . A A . 8 ASP CB 1 1
4 496 1 1 8 ASP CG C -4.974 54.468 85.996 1.00 . A A . 8 ASP CG 1 1
4 497 1 1 8 ASP H H -3.248 58.590 85.676 1.00 . A A . 8 ASP H 1 1
4 498 1 1 8 ASP HA H -2.638 55.746 86.291 1.00 . A A . 8 ASP HA 1 1
4 499 1 1 8 ASP HB2 H -4.943 56.225 87.286 1.00 . A A . 8 ASP HB2 1 1
4 500 1 1 8 ASP HB3 H -5.545 56.507 85.635 1.00 . A A . 8 ASP HB3 1 1
4 501 1 1 8 ASP N N -3.156 57.785 86.331 1.00 . A A . 8 ASP N 1 1
4 502 1 1 8 ASP O O -3.753 57.237 83.619 1.00 . A A . 8 ASP O 1 1
4 503 1 1 8 ASP OD1 O -6.152 54.062 85.818 1.00 . A A . 8 ASP OD1 1 1
4 504 1 1 8 ASP OD2 O -3.980 53.701 86.023 1.00 . A A . 8 ASP OD2 1 1
5 505 1 1 1 ASP C C -0.318 55.788 82.361 1.00 . A A . 1 ASP C 1 1
5 506 1 1 1 ASP CA C -0.438 54.552 83.272 1.00 . A A . 1 ASP CA 1 1
5 507 1 1 1 ASP CB C -0.535 53.276 82.444 1.00 . A A . 1 ASP CB 1 1
5 508 1 1 1 ASP CG C 0.828 52.787 81.932 1.00 . A A . 1 ASP CG 1 1
5 509 1 1 1 ASP H1 H -2.496 55.048 83.699 1.00 . A A . 1 ASP H1 1 1
5 510 1 1 1 ASP HA H 0.451 54.469 83.904 1.00 . A A . 1 ASP HA 1 1
5 511 1 1 1 ASP HB2 H -0.978 52.496 83.052 1.00 . A A . 1 ASP HB2 1 1
5 512 1 1 1 ASP HB3 H -1.185 53.450 81.573 1.00 . A A . 1 ASP HB3 1 1
5 513 1 1 1 ASP N N -1.644 54.717 84.125 1.00 . A A . 1 ASP N 1 1
5 514 1 1 1 ASP O O 0.408 55.777 81.364 1.00 . A A . 1 ASP O 1 1
5 515 1 1 1 ASP OD1 O 1.902 53.128 82.499 1.00 . A A . 1 ASP OD1 1 1
5 516 1 1 1 ASP OD2 O 0.804 52.037 80.919 1.00 . A A . 1 ASP OD2 1 1
5 517 1 1 2 LEU C C 0.264 58.883 82.304 1.00 . A A . 2 LEU C 1 1
5 518 1 1 2 LEU CA C -0.944 58.095 81.838 1.00 . A A . 2 LEU CA 1 1
5 519 1 1 2 LEU CB C -2.209 58.968 82.023 1.00 . A A . 2 LEU CB 1 1
5 520 1 1 2 LEU CD1 C -4.651 59.507 81.824 1.00 . A A . 2 LEU CD1 1 1
5 521 1 1 2 LEU CD2 C -3.573 58.200 79.941 1.00 . A A . 2 LEU CD2 1 1
5 522 1 1 2 LEU CG C -3.561 58.454 81.514 1.00 . A A . 2 LEU CG 1 1
5 523 1 1 2 LEU H H -1.646 56.869 83.479 1.00 . A A . 2 LEU H 1 1
5 524 1 1 2 LEU HA H -0.842 57.848 80.768 1.00 . A A . 2 LEU HA 1 1
5 525 1 1 2 LEU HB2 H -2.304 59.182 83.083 1.00 . A A . 2 LEU HB2 1 1
5 526 1 1 2 LEU HB3 H -1.988 59.907 81.518 1.00 . A A . 2 LEU HB3 1 1
5 527 1 1 2 LEU HD11 H -5.616 59.131 81.509 1.00 . A A . 2 LEU HD11 1 1
5 528 1 1 2 LEU HD12 H -4.426 60.450 81.307 1.00 . A A . 2 LEU HD12 1 1
5 529 1 1 2 LEU HD13 H -4.663 59.677 82.902 1.00 . A A . 2 LEU HD13 1 1
5 530 1 1 2 LEU HD21 H -2.655 57.707 79.655 1.00 . A A . 2 LEU HD21 1 1
5 531 1 1 2 LEU HD22 H -3.695 59.137 79.401 1.00 . A A . 2 LEU HD22 1 1
5 532 1 1 2 LEU HD23 H -4.406 57.542 79.708 1.00 . A A . 2 LEU HD23 1 1
5 533 1 1 2 LEU HG H -3.808 57.538 82.024 1.00 . A A . 2 LEU HG 1 1
5 534 1 1 2 LEU N N -1.037 56.856 82.654 1.00 . A A . 2 LEU N 1 1
5 535 1 1 2 LEU O O 0.492 58.987 83.549 1.00 . A A . 2 LEU O 1 1
5 536 1 1 3 PHE C C 1.647 61.597 82.410 1.00 . A A . 3 PHE C 1 1
5 537 1 1 3 PHE CA C 2.148 60.323 81.732 1.00 . A A . 3 PHE CA 1 1
5 538 1 1 3 PHE CB C 2.992 60.730 80.517 1.00 . A A . 3 PHE CB 1 1
5 539 1 1 3 PHE CD1 C 5.138 59.351 80.390 1.00 . A A . 3 PHE CD1 1 1
5 540 1 1 3 PHE CD2 C 3.239 58.811 78.880 1.00 . A A . 3 PHE CD2 1 1
5 541 1 1 3 PHE CE1 C 5.907 58.260 79.830 1.00 . A A . 3 PHE CE1 1 1
5 542 1 1 3 PHE CE2 C 3.972 57.776 78.298 1.00 . A A . 3 PHE CE2 1 1
5 543 1 1 3 PHE CG C 3.792 59.609 79.915 1.00 . A A . 3 PHE CG 1 1
5 544 1 1 3 PHE CZ C 5.327 57.459 78.798 1.00 . A A . 3 PHE CZ 1 1
5 545 1 1 3 PHE H H 0.746 59.357 80.389 1.00 . A A . 3 PHE H 1 1
5 546 1 1 3 PHE HA H 2.784 59.782 82.431 1.00 . A A . 3 PHE HA 1 1
5 547 1 1 3 PHE HB2 H 2.354 61.149 79.748 1.00 . A A . 3 PHE HB2 1 1
5 548 1 1 3 PHE HB3 H 3.678 61.493 80.841 1.00 . A A . 3 PHE HB3 1 1
5 549 1 1 3 PHE HD1 H 5.563 59.972 81.194 1.00 . A A . 3 PHE HD1 1 1
5 550 1 1 3 PHE HD2 H 2.236 59.036 78.520 1.00 . A A . 3 PHE HD2 1 1
5 551 1 1 3 PHE HE1 H 6.919 58.031 80.204 1.00 . A A . 3 PHE HE1 1 1
5 552 1 1 3 PHE HE2 H 3.565 57.173 77.523 1.00 . A A . 3 PHE HE2 1 1
5 553 1 1 3 PHE HZ H 5.905 56.647 78.377 1.00 . A A . 3 PHE HZ 1 1
5 554 1 1 3 PHE N N 1.000 59.469 81.362 1.00 . A A . 3 PHE N 1 1
5 555 1 1 3 PHE O O 2.113 61.980 83.478 1.00 . A A . 3 PHE O 1 1
5 556 1 1 4 VAL C C -1.404 63.495 82.168 1.00 . A A . 4 VAL C 1 1
5 557 1 1 4 VAL CA C 0.135 63.525 82.281 1.00 . A A . 4 VAL CA 1 1
5 558 1 1 4 VAL CB C 0.699 64.804 81.569 1.00 . A A . 4 VAL CB 1 1
5 559 1 1 4 VAL CG1 C 0.077 66.081 82.200 1.00 . A A . 4 VAL CG1 1 1
5 560 1 1 4 VAL CG2 C 2.215 64.825 81.698 1.00 . A A . 4 VAL CG2 1 1
5 561 1 1 4 VAL H H 0.345 61.969 80.907 1.00 . A A . 4 VAL H 1 1
5 562 1 1 4 VAL HA H 0.405 63.606 83.317 1.00 . A A . 4 VAL HA 1 1
5 563 1 1 4 VAL HB H 0.438 64.776 80.504 1.00 . A A . 4 VAL HB 1 1
5 564 1 1 4 VAL HG11 H -0.997 66.126 81.968 1.00 . A A . 4 VAL HG11 1 1
5 565 1 1 4 VAL HG12 H 0.565 66.968 81.765 1.00 . A A . 4 VAL HG12 1 1
5 566 1 1 4 VAL HG13 H 0.235 66.050 83.290 1.00 . A A . 4 VAL HG13 1 1
5 567 1 1 4 VAL HG21 H 2.589 65.783 81.353 1.00 . A A . 4 VAL HG21 1 1
5 568 1 1 4 VAL HG22 H 2.641 64.053 81.097 1.00 . A A . 4 VAL HG22 1 1
5 569 1 1 4 VAL HG23 H 2.533 64.665 82.735 1.00 . A A . 4 VAL HG23 1 1
5 570 1 1 4 VAL N N 0.704 62.298 81.752 1.00 . A A . 4 VAL N 1 1
5 571 1 1 4 VAL O O -1.942 63.383 81.061 1.00 . A A . 4 VAL O 1 1
5 572 1 1 5 PRO C C -1.097 62.252 85.070 1.00 . A A . 5 PRO C 1 1
5 573 1 1 5 PRO CA C -1.600 63.643 84.679 1.00 . A A . 5 PRO CA 1 1
5 574 1 1 5 PRO CB C -2.820 64.045 85.490 1.00 . A A . 5 PRO CB 1 1
5 575 1 1 5 PRO CD C -3.597 63.699 83.270 1.00 . A A . 5 PRO CD 1 1
5 576 1 1 5 PRO CG C -3.977 63.465 84.734 1.00 . A A . 5 PRO CG 1 1
5 577 1 1 5 PRO HA H -0.799 64.385 84.792 1.00 . A A . 5 PRO HA 1 1
5 578 1 1 5 PRO HB2 H -2.814 63.655 86.514 1.00 . A A . 5 PRO HB2 1 1
5 579 1 1 5 PRO HB3 H -2.891 65.094 85.518 1.00 . A A . 5 PRO HB3 1 1
5 580 1 1 5 PRO HD2 H -3.993 62.908 82.653 1.00 . A A . 5 PRO HD2 1 1
5 581 1 1 5 PRO HD3 H -3.947 64.681 82.920 1.00 . A A . 5 PRO HD3 1 1
5 582 1 1 5 PRO HG2 H -4.043 62.363 84.934 1.00 . A A . 5 PRO HG2 1 1
5 583 1 1 5 PRO HG3 H -4.898 63.974 84.994 1.00 . A A . 5 PRO HG3 1 1
5 584 1 1 5 PRO N N -2.126 63.615 83.291 1.00 . A A . 5 PRO N 1 1
5 585 1 1 5 PRO O O -1.491 61.264 84.525 1.00 . A A . 5 PRO O 1 1
5 586 1 1 6 PRO C C -0.732 60.076 87.356 1.00 . A A . 6 PRO C 1 1
5 587 1 1 6 PRO CA C 0.306 60.873 86.553 1.00 . A A . 6 PRO CA 1 1
5 588 1 1 6 PRO CB C 1.550 61.237 87.389 1.00 . A A . 6 PRO CB 1 1
5 589 1 1 6 PRO CD C 0.439 63.314 86.791 1.00 . A A . 6 PRO CD 1 1
5 590 1 1 6 PRO CG C 1.219 62.579 87.924 1.00 . A A . 6 PRO CG 1 1
5 591 1 1 6 PRO HA H 0.592 60.282 85.682 1.00 . A A . 6 PRO HA 1 1
5 592 1 1 6 PRO HB2 H 1.698 60.526 88.212 1.00 . A A . 6 PRO HB2 1 1
5 593 1 1 6 PRO HB3 H 2.420 61.259 86.752 1.00 . A A . 6 PRO HB3 1 1
5 594 1 1 6 PRO HD2 H -0.335 63.976 87.203 1.00 . A A . 6 PRO HD2 1 1
5 595 1 1 6 PRO HD3 H 1.137 63.831 86.126 1.00 . A A . 6 PRO HD3 1 1
5 596 1 1 6 PRO HG2 H 0.580 62.488 88.798 1.00 . A A . 6 PRO HG2 1 1
5 597 1 1 6 PRO HG3 H 2.148 63.103 88.175 1.00 . A A . 6 PRO HG3 1 1
5 598 1 1 6 PRO N N -0.188 62.185 86.064 1.00 . A A . 6 PRO N 1 1
5 599 1 1 6 PRO O O -0.767 60.101 88.588 1.00 . A A . 6 PRO O 1 1
5 600 1 1 7 ILE C C -2.647 57.242 86.285 1.00 . A A . 7 ILE C 1 1
5 601 1 1 7 ILE CA C -2.594 58.475 87.182 1.00 . A A . 7 ILE CA 1 1
5 602 1 1 7 ILE CB C -3.972 59.181 87.257 1.00 . A A . 7 ILE CB 1 1
5 603 1 1 7 ILE CD1 C -6.388 58.963 88.258 1.00 . A A . 7 ILE CD1 1 1
5 604 1 1 7 ILE CG1 C -5.007 58.301 88.013 1.00 . A A . 7 ILE CG1 1 1
5 605 1 1 7 ILE CG2 C -4.477 59.556 85.839 1.00 . A A . 7 ILE CG2 1 1
5 606 1 1 7 ILE H H -1.495 59.410 85.630 1.00 . A A . 7 ILE H 1 1
5 607 1 1 7 ILE HA H -2.302 58.145 88.193 1.00 . A A . 7 ILE HA 1 1
5 608 1 1 7 ILE HB H -3.852 60.097 87.827 1.00 . A A . 7 ILE HB 1 1
5 609 1 1 7 ILE HD11 H -6.975 58.939 87.346 1.00 . A A . 7 ILE HD11 1 1
5 610 1 1 7 ILE HD12 H -6.278 59.981 88.593 1.00 . A A . 7 ILE HD12 1 1
5 611 1 1 7 ILE HD13 H -6.916 58.409 89.027 1.00 . A A . 7 ILE HD13 1 1
5 612 1 1 7 ILE HG12 H -5.170 57.426 87.417 1.00 . A A . 7 ILE HG12 1 1
5 613 1 1 7 ILE HG13 H -4.593 58.003 88.954 1.00 . A A . 7 ILE HG13 1 1
5 614 1 1 7 ILE HG21 H -4.723 58.647 85.274 1.00 . A A . 7 ILE HG21 1 1
5 615 1 1 7 ILE HG22 H -3.683 60.122 85.332 1.00 . A A . 7 ILE HG22 1 1
5 616 1 1 7 ILE HG23 H -5.357 60.182 85.939 1.00 . A A . 7 ILE HG23 1 1
5 617 1 1 7 ILE N N -1.578 59.357 86.613 1.00 . A A . 7 ILE N 1 1
5 618 1 1 7 ILE O O -2.417 57.327 85.060 1.00 . A A . 7 ILE O 1 1
5 619 1 1 8 ASP C C -1.642 54.508 85.441 1.00 . A A . 8 ASP C 1 1
5 620 1 1 8 ASP CA C -2.944 54.800 86.190 1.00 . A A . 8 ASP CA 1 1
5 621 1 1 8 ASP CB C -4.168 54.708 85.299 1.00 . A A . 8 ASP CB 1 1
5 622 1 1 8 ASP CG C -4.286 53.378 84.613 1.00 . A A . 8 ASP CG 1 1
5 623 1 1 8 ASP H H -3.039 56.080 87.926 1.00 . A A . 8 ASP H 1 1
5 624 1 1 8 ASP HA H -3.041 54.012 86.935 1.00 . A A . 8 ASP HA 1 1
5 625 1 1 8 ASP HB2 H -5.050 54.898 85.923 1.00 . A A . 8 ASP HB2 1 1
5 626 1 1 8 ASP HB3 H -4.077 55.488 84.527 1.00 . A A . 8 ASP HB3 1 1
5 627 1 1 8 ASP N N -2.903 56.092 86.893 1.00 . A A . 8 ASP N 1 1
5 628 1 1 8 ASP O O -0.659 54.119 86.053 1.00 . A A . 8 ASP O 1 1
5 629 1 1 8 ASP OD1 O -4.007 52.367 85.214 1.00 . A A . 8 ASP OD1 1 1
5 630 1 1 8 ASP OD2 O -4.681 53.370 83.455 1.00 . A A . 8 ASP OD2 1 1
6 631 1 1 1 ASP C C -0.333 56.599 83.577 1.00 . A A . 1 ASP C 1 1
6 632 1 1 1 ASP CA C -0.550 55.969 84.999 1.00 . A A . 1 ASP CA 1 1
6 633 1 1 1 ASP CB C -0.667 54.439 84.982 1.00 . A A . 1 ASP CB 1 1
6 634 1 1 1 ASP CG C 0.668 53.786 84.636 1.00 . A A . 1 ASP CG 1 1
6 635 1 1 1 ASP H1 H -1.505 57.107 86.564 1.00 . A A . 1 ASP H1 1 1
6 636 1 1 1 ASP HA H 0.330 56.215 85.560 1.00 . A A . 1 ASP HA 1 1
6 637 1 1 1 ASP HB2 H -0.983 54.100 85.958 1.00 . A A . 1 ASP HB2 1 1
6 638 1 1 1 ASP HB3 H -1.418 54.136 84.226 1.00 . A A . 1 ASP HB3 1 1
6 639 1 1 1 ASP N N -1.710 56.590 85.729 1.00 . A A . 1 ASP N 1 1
6 640 1 1 1 ASP O O 0.449 56.099 82.727 1.00 . A A . 1 ASP O 1 1
6 641 1 1 1 ASP OD1 O 0.660 52.740 83.925 1.00 . A A . 1 ASP OD1 1 1
6 642 1 1 1 ASP OD2 O 1.723 54.329 85.010 1.00 . A A . 1 ASP OD2 1 1
6 643 1 1 2 LEU C C 0.471 59.262 82.170 1.00 . A A . 2 LEU C 1 1
6 644 1 1 2 LEU CA C -0.778 58.423 82.016 1.00 . A A . 2 LEU CA 1 1
6 645 1 1 2 LEU CB C -1.944 59.356 81.731 1.00 . A A . 2 LEU CB 1 1
6 646 1 1 2 LEU CD1 C -4.342 59.934 81.445 1.00 . A A . 2 LEU CD1 1 1
6 647 1 1 2 LEU CD2 C -3.390 57.918 80.295 1.00 . A A . 2 LEU CD2 1 1
6 648 1 1 2 LEU CG C -3.346 58.762 81.535 1.00 . A A . 2 LEU CG 1 1
6 649 1 1 2 LEU H H -1.646 58.088 83.985 1.00 . A A . 2 LEU H 1 1
6 650 1 1 2 LEU HA H -0.634 57.683 81.181 1.00 . A A . 2 LEU HA 1 1
6 651 1 1 2 LEU HB2 H -2.019 60.019 82.589 1.00 . A A . 2 LEU HB2 1 1
6 652 1 1 2 LEU HB3 H -1.671 59.962 80.871 1.00 . A A . 2 LEU HB3 1 1
6 653 1 1 2 LEU HD11 H -5.350 59.524 81.310 1.00 . A A . 2 LEU HD11 1 1
6 654 1 1 2 LEU HD12 H -4.098 60.568 80.604 1.00 . A A . 2 LEU HD12 1 1
6 655 1 1 2 LEU HD13 H -4.297 60.510 82.346 1.00 . A A . 2 LEU HD13 1 1
6 656 1 1 2 LEU HD21 H -2.830 57.003 80.449 1.00 . A A . 2 LEU HD21 1 1
6 657 1 1 2 LEU HD22 H -2.972 58.430 79.438 1.00 . A A . 2 LEU HD22 1 1
6 658 1 1 2 LEU HD23 H -4.429 57.604 80.051 1.00 . A A . 2 LEU HD23 1 1
6 659 1 1 2 LEU HG H -3.602 58.167 82.416 1.00 . A A . 2 LEU HG 1 1
6 660 1 1 2 LEU N N -0.997 57.707 83.286 1.00 . A A . 2 LEU N 1 1
6 661 1 1 2 LEU O O 0.877 59.511 83.268 1.00 . A A . 2 LEU O 1 1
6 662 1 1 3 PHE C C 1.806 61.861 81.983 1.00 . A A . 3 PHE C 1 1
6 663 1 1 3 PHE CA C 2.225 60.615 81.222 1.00 . A A . 3 PHE CA 1 1
6 664 1 1 3 PHE CB C 2.782 61.051 79.858 1.00 . A A . 3 PHE CB 1 1
6 665 1 1 3 PHE CD1 C 4.834 59.627 79.429 1.00 . A A . 3 PHE CD1 1 1
6 666 1 1 3 PHE CD2 C 2.836 59.200 78.074 1.00 . A A . 3 PHE CD2 1 1
6 667 1 1 3 PHE CE1 C 5.521 58.581 78.800 1.00 . A A . 3 PHE CE1 1 1
6 668 1 1 3 PHE CE2 C 3.486 58.160 77.421 1.00 . A A . 3 PHE CE2 1 1
6 669 1 1 3 PHE CG C 3.501 59.943 79.091 1.00 . A A . 3 PHE CG 1 1
6 670 1 1 3 PHE CZ C 4.856 57.830 77.821 1.00 . A A . 3 PHE CZ 1 1
6 671 1 1 3 PHE H H 0.705 59.480 80.163 1.00 . A A . 3 PHE H 1 1
6 672 1 1 3 PHE HA H 2.994 60.115 81.791 1.00 . A A . 3 PHE HA 1 1
6 673 1 1 3 PHE HB2 H 1.981 61.438 79.231 1.00 . A A . 3 PHE HB2 1 1
6 674 1 1 3 PHE HB3 H 3.495 61.847 80.027 1.00 . A A . 3 PHE HB3 1 1
6 675 1 1 3 PHE HD1 H 5.342 60.230 80.194 1.00 . A A . 3 PHE HD1 1 1
6 676 1 1 3 PHE HD2 H 1.822 59.428 77.796 1.00 . A A . 3 PHE HD2 1 1
6 677 1 1 3 PHE HE1 H 6.539 58.330 79.081 1.00 . A A . 3 PHE HE1 1 1
6 678 1 1 3 PHE HE2 H 2.963 57.617 76.612 1.00 . A A . 3 PHE HE2 1 1
6 679 1 1 3 PHE HZ H 5.375 57.006 77.338 1.00 . A A . 3 PHE HZ 1 1
6 680 1 1 3 PHE N N 1.059 59.730 81.089 1.00 . A A . 3 PHE N 1 1
6 681 1 1 3 PHE O O 2.503 62.264 82.941 1.00 . A A . 3 PHE O 1 1
6 682 1 1 4 VAL C C -1.383 63.516 82.155 1.00 . A A . 4 VAL C 1 1
6 683 1 1 4 VAL CA C 0.159 63.614 82.186 1.00 . A A . 4 VAL CA 1 1
6 684 1 1 4 VAL CB C 0.637 64.899 81.369 1.00 . A A . 4 VAL CB 1 1
6 685 1 1 4 VAL CG1 C 0.066 66.230 82.003 1.00 . A A . 4 VAL CG1 1 1
6 686 1 1 4 VAL CG2 C 2.219 65.032 81.296 1.00 . A A . 4 VAL CG2 1 1
6 687 1 1 4 VAL H H 0.184 62.072 80.774 1.00 . A A . 4 VAL H 1 1
6 688 1 1 4 VAL HA H 0.510 63.686 83.193 1.00 . A A . 4 VAL HA 1 1
6 689 1 1 4 VAL HB H 0.276 64.808 80.349 1.00 . A A . 4 VAL HB 1 1
6 690 1 1 4 VAL HG11 H -1.024 66.214 81.952 1.00 . A A . 4 VAL HG11 1 1
6 691 1 1 4 VAL HG12 H 0.452 67.097 81.474 1.00 . A A . 4 VAL HG12 1 1
6 692 1 1 4 VAL HG13 H 0.384 66.300 83.054 1.00 . A A . 4 VAL HG13 1 1
6 693 1 1 4 VAL HG21 H 2.480 66.019 80.969 1.00 . A A . 4 VAL HG21 1 1
6 694 1 1 4 VAL HG22 H 2.625 64.284 80.586 1.00 . A A . 4 VAL HG22 1 1
6 695 1 1 4 VAL HG23 H 2.657 64.849 82.274 1.00 . A A . 4 VAL HG23 1 1
6 696 1 1 4 VAL N N 0.676 62.434 81.567 1.00 . A A . 4 VAL N 1 1
6 697 1 1 4 VAL O O -1.938 63.420 81.054 1.00 . A A . 4 VAL O 1 1
6 698 1 1 5 PRO C C -1.191 62.158 85.176 1.00 . A A . 5 PRO C 1 1
6 699 1 1 5 PRO CA C -1.630 63.564 84.690 1.00 . A A . 5 PRO CA 1 1
6 700 1 1 5 PRO CB C -2.870 63.972 85.480 1.00 . A A . 5 PRO CB 1 1
6 701 1 1 5 PRO CD C -3.571 63.543 83.237 1.00 . A A . 5 PRO CD 1 1
6 702 1 1 5 PRO CG C -4.001 63.406 84.720 1.00 . A A . 5 PRO CG 1 1
6 703 1 1 5 PRO HA H -0.811 64.271 84.834 1.00 . A A . 5 PRO HA 1 1
6 704 1 1 5 PRO HB2 H -2.841 63.551 86.450 1.00 . A A . 5 PRO HB2 1 1
6 705 1 1 5 PRO HB3 H -2.980 65.088 85.519 1.00 . A A . 5 PRO HB3 1 1
6 706 1 1 5 PRO HD2 H -3.888 62.667 82.627 1.00 . A A . 5 PRO HD2 1 1
6 707 1 1 5 PRO HD3 H -3.953 64.491 82.852 1.00 . A A . 5 PRO HD3 1 1
6 708 1 1 5 PRO HG2 H -4.158 62.325 84.964 1.00 . A A . 5 PRO HG2 1 1
6 709 1 1 5 PRO HG3 H -4.896 64.011 84.952 1.00 . A A . 5 PRO HG3 1 1
6 710 1 1 5 PRO N N -2.096 63.551 83.293 1.00 . A A . 5 PRO N 1 1
6 711 1 1 5 PRO O O -1.738 61.144 84.747 1.00 . A A . 5 PRO O 1 1
6 712 1 1 6 PRO C C -0.730 60.000 87.396 1.00 . A A . 6 PRO C 1 1
6 713 1 1 6 PRO CA C 0.215 60.758 86.502 1.00 . A A . 6 PRO CA 1 1
6 714 1 1 6 PRO CB C 1.557 61.029 87.220 1.00 . A A . 6 PRO CB 1 1
6 715 1 1 6 PRO CD C 0.542 63.150 86.790 1.00 . A A . 6 PRO CD 1 1
6 716 1 1 6 PRO CG C 1.320 62.342 87.811 1.00 . A A . 6 PRO CG 1 1
6 717 1 1 6 PRO HA H 0.397 60.135 85.639 1.00 . A A . 6 PRO HA 1 1
6 718 1 1 6 PRO HB2 H 1.744 60.283 88.018 1.00 . A A . 6 PRO HB2 1 1
6 719 1 1 6 PRO HB3 H 2.366 61.084 86.497 1.00 . A A . 6 PRO HB3 1 1
6 720 1 1 6 PRO HD2 H -0.100 63.893 87.293 1.00 . A A . 6 PRO HD2 1 1
6 721 1 1 6 PRO HD3 H 1.237 63.629 86.110 1.00 . A A . 6 PRO HD3 1 1
6 722 1 1 6 PRO HG2 H 0.752 62.203 88.741 1.00 . A A . 6 PRO HG2 1 1
6 723 1 1 6 PRO HG3 H 2.238 62.852 87.983 1.00 . A A . 6 PRO HG3 1 1
6 724 1 1 6 PRO N N -0.229 62.112 86.099 1.00 . A A . 6 PRO N 1 1
6 725 1 1 6 PRO O O -0.438 58.882 87.738 1.00 . A A . 6 PRO O 1 1
6 726 1 1 7 ILE C C -3.284 58.529 88.157 1.00 . A A . 7 ILE C 1 1
6 727 1 1 7 ILE CA C -2.800 59.904 88.687 1.00 . A A . 7 ILE CA 1 1
6 728 1 1 7 ILE CB C -4.085 60.812 88.910 1.00 . A A . 7 ILE CB 1 1
6 729 1 1 7 ILE CD1 C -3.091 62.306 90.836 1.00 . A A . 7 ILE CD1 1 1
6 730 1 1 7 ILE CG1 C -3.712 62.226 89.434 1.00 . A A . 7 ILE CG1 1 1
6 731 1 1 7 ILE CG2 C -5.085 60.144 89.927 1.00 . A A . 7 ILE CG2 1 1
6 732 1 1 7 ILE H H -2.108 61.471 87.415 1.00 . A A . 7 ILE H 1 1
6 733 1 1 7 ILE HA H -2.328 59.728 89.665 1.00 . A A . 7 ILE HA 1 1
6 734 1 1 7 ILE HB H -4.577 60.939 87.950 1.00 . A A . 7 ILE HB 1 1
6 735 1 1 7 ILE HD11 H -3.836 62.123 91.606 1.00 . A A . 7 ILE HD11 1 1
6 736 1 1 7 ILE HD12 H -2.298 61.584 90.926 1.00 . A A . 7 ILE HD12 1 1
6 737 1 1 7 ILE HD13 H -2.689 63.306 90.975 1.00 . A A . 7 ILE HD13 1 1
6 738 1 1 7 ILE HG12 H -3.005 62.646 88.735 1.00 . A A . 7 ILE HG12 1 1
6 739 1 1 7 ILE HG13 H -4.589 62.872 89.422 1.00 . A A . 7 ILE HG13 1 1
6 740 1 1 7 ILE HG21 H -5.479 59.240 89.491 1.00 . A A . 7 ILE HG21 1 1
6 741 1 1 7 ILE HG22 H -5.910 60.813 90.178 1.00 . A A . 7 ILE HG22 1 1
6 742 1 1 7 ILE HG23 H -4.555 59.876 90.860 1.00 . A A . 7 ILE HG23 1 1
6 743 1 1 7 ILE N N -1.875 60.583 87.774 1.00 . A A . 7 ILE N 1 1
6 744 1 1 7 ILE O O -3.521 57.630 88.953 1.00 . A A . 7 ILE O 1 1
6 745 1 1 8 ASP C C -2.975 56.469 85.355 1.00 . A A . 8 ASP C 1 1
6 746 1 1 8 ASP CA C -3.981 57.185 86.259 1.00 . A A . 8 ASP CA 1 1
6 747 1 1 8 ASP CB C -5.249 57.522 85.449 1.00 . A A . 8 ASP CB 1 1
6 748 1 1 8 ASP CG C -6.258 56.369 85.367 1.00 . A A . 8 ASP CG 1 1
6 749 1 1 8 ASP H H -3.196 59.112 86.194 1.00 . A A . 8 ASP H 1 1
6 750 1 1 8 ASP HA H -4.282 56.500 87.040 1.00 . A A . 8 ASP HA 1 1
6 751 1 1 8 ASP HB2 H -5.759 58.385 85.902 1.00 . A A . 8 ASP HB2 1 1
6 752 1 1 8 ASP HB3 H -4.916 57.806 84.464 1.00 . A A . 8 ASP HB3 1 1
6 753 1 1 8 ASP N N -3.429 58.372 86.855 1.00 . A A . 8 ASP N 1 1
6 754 1 1 8 ASP O O -3.331 55.887 84.333 1.00 . A A . 8 ASP O 1 1
6 755 1 1 8 ASP OD1 O -6.932 56.250 84.326 1.00 . A A . 8 ASP OD1 1 1
6 756 1 1 8 ASP OD2 O -6.366 55.583 86.356 1.00 . A A . 8 ASP OD2 1 1
7 757 1 1 1 ASP C C -1.484 56.150 81.584 1.00 . A A . 1 ASP C 1 1
7 758 1 1 1 ASP CA C -2.266 55.009 82.237 1.00 . A A . 1 ASP CA 1 1
7 759 1 1 1 ASP CB C -3.463 54.623 81.376 1.00 . A A . 1 ASP CB 1 1
7 760 1 1 1 ASP CG C -3.069 53.806 80.177 1.00 . A A . 1 ASP CG 1 1
7 761 1 1 1 ASP H1 H -2.268 54.596 84.320 1.00 . A A . 1 ASP H1 1 1
7 762 1 1 1 ASP HA H -1.565 54.160 82.234 1.00 . A A . 1 ASP HA 1 1
7 763 1 1 1 ASP HB2 H -4.121 54.010 81.976 1.00 . A A . 1 ASP HB2 1 1
7 764 1 1 1 ASP HB3 H -4.023 55.509 81.061 1.00 . A A . 1 ASP HB3 1 1
7 765 1 1 1 ASP N N -2.706 55.210 83.641 1.00 . A A . 1 ASP N 1 1
7 766 1 1 1 ASP O O -0.452 55.972 80.965 1.00 . A A . 1 ASP O 1 1
7 767 1 1 1 ASP OD1 O -2.333 54.340 79.318 1.00 . A A . 1 ASP OD1 1 1
7 768 1 1 1 ASP OD2 O -3.504 52.619 80.072 1.00 . A A . 1 ASP OD2 1 1
7 769 1 1 2 LEU C C -0.139 58.958 81.862 1.00 . A A . 2 LEU C 1 1
7 770 1 1 2 LEU CA C -1.393 58.511 81.115 1.00 . A A . 2 LEU CA 1 1
7 771 1 1 2 LEU CB C -2.401 59.676 81.054 1.00 . A A . 2 LEU CB 1 1
7 772 1 1 2 LEU CD1 C -4.610 60.665 80.583 1.00 . A A . 2 LEU CD1 1 1
7 773 1 1 2 LEU CD2 C -3.700 59.055 78.902 1.00 . A A . 2 LEU CD2 1 1
7 774 1 1 2 LEU CG C -3.775 59.426 80.389 1.00 . A A . 2 LEU CG 1 1
7 775 1 1 2 LEU H H -2.881 57.450 82.277 1.00 . A A . 2 LEU H 1 1
7 776 1 1 2 LEU HA H -1.088 58.248 80.087 1.00 . A A . 2 LEU HA 1 1
7 777 1 1 2 LEU HB2 H -2.581 60.003 82.089 1.00 . A A . 2 LEU HB2 1 1
7 778 1 1 2 LEU HB3 H -1.948 60.509 80.523 1.00 . A A . 2 LEU HB3 1 1
7 779 1 1 2 LEU HD11 H -4.164 61.495 80.063 1.00 . A A . 2 LEU HD11 1 1
7 780 1 1 2 LEU HD12 H -4.681 60.906 81.648 1.00 . A A . 2 LEU HD12 1 1
7 781 1 1 2 LEU HD13 H -5.614 60.481 80.196 1.00 . A A . 2 LEU HD13 1 1
7 782 1 1 2 LEU HD21 H -3.176 59.834 78.370 1.00 . A A . 2 LEU HD21 1 1
7 783 1 1 2 LEU HD22 H -4.695 58.962 78.494 1.00 . A A . 2 LEU HD22 1 1
7 784 1 1 2 LEU HD23 H -3.183 58.112 78.758 1.00 . A A . 2 LEU HD23 1 1
7 785 1 1 2 LEU HG H -4.248 58.600 80.915 1.00 . A A . 2 LEU HG 1 1
7 786 1 1 2 LEU N N -2.006 57.352 81.727 1.00 . A A . 2 LEU N 1 1
7 787 1 1 2 LEU O O -0.025 58.797 83.053 1.00 . A A . 2 LEU O 1 1
7 788 1 1 3 PHE C C 1.647 61.510 82.397 1.00 . A A . 3 PHE C 1 1
7 789 1 1 3 PHE CA C 1.980 60.191 81.720 1.00 . A A . 3 PHE CA 1 1
7 790 1 1 3 PHE CB C 3.055 60.388 80.633 1.00 . A A . 3 PHE CB 1 1
7 791 1 1 3 PHE CD1 C 5.014 61.753 81.578 1.00 . A A . 3 PHE CD1 1 1
7 792 1 1 3 PHE CD2 C 5.239 59.362 81.359 1.00 . A A . 3 PHE CD2 1 1
7 793 1 1 3 PHE CE1 C 6.296 61.836 82.115 1.00 . A A . 3 PHE CE1 1 1
7 794 1 1 3 PHE CE2 C 6.563 59.439 81.883 1.00 . A A . 3 PHE CE2 1 1
7 795 1 1 3 PHE CG C 4.467 60.513 81.204 1.00 . A A . 3 PHE CG 1 1
7 796 1 1 3 PHE CZ C 7.086 60.694 82.253 1.00 . A A . 3 PHE CZ 1 1
7 797 1 1 3 PHE H H 0.657 59.629 80.097 1.00 . A A . 3 PHE H 1 1
7 798 1 1 3 PHE HA H 2.369 59.519 82.507 1.00 . A A . 3 PHE HA 1 1
7 799 1 1 3 PHE HB2 H 3.032 59.522 79.962 1.00 . A A . 3 PHE HB2 1 1
7 800 1 1 3 PHE HB3 H 2.797 61.276 80.039 1.00 . A A . 3 PHE HB3 1 1
7 801 1 1 3 PHE HD1 H 4.414 62.649 81.431 1.00 . A A . 3 PHE HD1 1 1
7 802 1 1 3 PHE HD2 H 4.839 58.368 81.067 1.00 . A A . 3 PHE HD2 1 1
7 803 1 1 3 PHE HE1 H 6.719 62.799 82.404 1.00 . A A . 3 PHE HE1 1 1
7 804 1 1 3 PHE HE2 H 7.140 58.558 81.980 1.00 . A A . 3 PHE HE2 1 1
7 805 1 1 3 PHE HZ H 8.085 60.783 82.664 1.00 . A A . 3 PHE HZ 1 1
7 806 1 1 3 PHE N N 0.780 59.599 81.124 1.00 . A A . 3 PHE N 1 1
7 807 1 1 3 PHE O O 2.243 61.875 83.448 1.00 . A A . 3 PHE O 1 1
7 808 1 1 4 VAL C C -1.365 63.462 82.173 1.00 . A A . 4 VAL C 1 1
7 809 1 1 4 VAL CA C 0.178 63.467 82.328 1.00 . A A . 4 VAL CA 1 1
7 810 1 1 4 VAL CB C 0.779 64.718 81.538 1.00 . A A . 4 VAL CB 1 1
7 811 1 1 4 VAL CG1 C 0.176 66.069 82.018 1.00 . A A . 4 VAL CG1 1 1
7 812 1 1 4 VAL CG2 C 2.305 64.750 81.648 1.00 . A A . 4 VAL CG2 1 1
7 813 1 1 4 VAL H H 0.297 61.841 80.966 1.00 . A A . 4 VAL H 1 1
7 814 1 1 4 VAL HA H 0.444 63.524 83.370 1.00 . A A . 4 VAL HA 1 1
7 815 1 1 4 VAL HB H 0.517 64.600 80.482 1.00 . A A . 4 VAL HB 1 1
7 816 1 1 4 VAL HG11 H 0.637 66.883 81.466 1.00 . A A . 4 VAL HG11 1 1
7 817 1 1 4 VAL HG12 H 0.351 66.191 83.112 1.00 . A A . 4 VAL HG12 1 1
7 818 1 1 4 VAL HG13 H -0.899 66.078 81.823 1.00 . A A . 4 VAL HG13 1 1
7 819 1 1 4 VAL HG21 H 2.622 64.709 82.711 1.00 . A A . 4 VAL HG21 1 1
7 820 1 1 4 VAL HG22 H 2.678 65.662 81.185 1.00 . A A . 4 VAL HG22 1 1
7 821 1 1 4 VAL HG23 H 2.723 63.904 81.127 1.00 . A A . 4 VAL HG23 1 1
7 822 1 1 4 VAL N N 0.695 62.199 81.806 1.00 . A A . 4 VAL N 1 1
7 823 1 1 4 VAL O O -1.867 63.383 81.073 1.00 . A A . 4 VAL O 1 1
7 824 1 1 5 PRO C C -1.026 62.368 85.093 1.00 . A A . 5 PRO C 1 1
7 825 1 1 5 PRO CA C -1.736 63.644 84.704 1.00 . A A . 5 PRO CA 1 1
7 826 1 1 5 PRO CB C -3.073 63.834 85.433 1.00 . A A . 5 PRO CB 1 1
7 827 1 1 5 PRO CD C -3.586 63.503 83.139 1.00 . A A . 5 PRO CD 1 1
7 828 1 1 5 PRO CG C -4.076 63.189 84.536 1.00 . A A . 5 PRO CG 1 1
7 829 1 1 5 PRO HA H -1.090 64.511 84.835 1.00 . A A . 5 PRO HA 1 1
7 830 1 1 5 PRO HB2 H -3.059 63.356 86.399 1.00 . A A . 5 PRO HB2 1 1
7 831 1 1 5 PRO HB3 H -3.265 64.890 85.546 1.00 . A A . 5 PRO HB3 1 1
7 832 1 1 5 PRO HD2 H -3.890 62.687 82.457 1.00 . A A . 5 PRO HD2 1 1
7 833 1 1 5 PRO HD3 H -3.970 64.492 82.825 1.00 . A A . 5 PRO HD3 1 1
7 834 1 1 5 PRO HG2 H -4.093 62.094 84.704 1.00 . A A . 5 PRO HG2 1 1
7 835 1 1 5 PRO HG3 H -5.066 63.628 84.718 1.00 . A A . 5 PRO HG3 1 1
7 836 1 1 5 PRO N N -2.128 63.543 83.293 1.00 . A A . 5 PRO N 1 1
7 837 1 1 5 PRO O O -1.270 61.342 84.451 1.00 . A A . 5 PRO O 1 1
7 838 1 1 6 PRO C C -0.205 60.174 87.313 1.00 . A A . 6 PRO C 1 1
7 839 1 1 6 PRO CA C 0.602 61.197 86.488 1.00 . A A . 6 PRO CA 1 1
7 840 1 1 6 PRO CB C 1.752 61.788 87.304 1.00 . A A . 6 PRO CB 1 1
7 841 1 1 6 PRO CD C 0.206 63.534 86.968 1.00 . A A . 6 PRO CD 1 1
7 842 1 1 6 PRO CG C 1.122 62.935 87.987 1.00 . A A . 6 PRO CG 1 1
7 843 1 1 6 PRO HA H 0.996 60.718 85.597 1.00 . A A . 6 PRO HA 1 1
7 844 1 1 6 PRO HB2 H 2.109 61.035 88.014 1.00 . A A . 6 PRO HB2 1 1
7 845 1 1 6 PRO HB3 H 2.536 62.182 86.639 1.00 . A A . 6 PRO HB3 1 1
7 846 1 1 6 PRO HD2 H -0.669 63.943 87.449 1.00 . A A . 6 PRO HD2 1 1
7 847 1 1 6 PRO HD3 H 0.716 64.297 86.351 1.00 . A A . 6 PRO HD3 1 1
7 848 1 1 6 PRO HG2 H 0.570 62.583 88.865 1.00 . A A . 6 PRO HG2 1 1
7 849 1 1 6 PRO HG3 H 1.892 63.664 88.263 1.00 . A A . 6 PRO HG3 1 1
7 850 1 1 6 PRO N N -0.155 62.390 86.106 1.00 . A A . 6 PRO N 1 1
7 851 1 1 6 PRO O O 0.243 59.698 88.351 1.00 . A A . 6 PRO O 1 1
7 852 1 1 7 ILE C C -3.030 58.158 86.433 1.00 . A A . 7 ILE C 1 1
7 853 1 1 7 ILE CA C -2.244 58.865 87.554 1.00 . A A . 7 ILE CA 1 1
7 854 1 1 7 ILE CB C -3.161 59.522 88.643 1.00 . A A . 7 ILE CB 1 1
7 855 1 1 7 ILE CD1 C -4.751 58.830 90.621 1.00 . A A . 7 ILE CD1 1 1
7 856 1 1 7 ILE CG1 C -3.998 58.425 89.334 1.00 . A A . 7 ILE CG1 1 1
7 857 1 1 7 ILE CG2 C -4.064 60.646 88.025 1.00 . A A . 7 ILE CG2 1 1
7 858 1 1 7 ILE H H -1.768 60.266 86.019 1.00 . A A . 7 ILE H 1 1
7 859 1 1 7 ILE HA H -1.604 58.151 88.026 1.00 . A A . 7 ILE HA 1 1
7 860 1 1 7 ILE HB H -2.479 59.969 89.393 1.00 . A A . 7 ILE HB 1 1
7 861 1 1 7 ILE HD11 H -4.074 59.348 91.300 1.00 . A A . 7 ILE HD11 1 1
7 862 1 1 7 ILE HD12 H -5.149 57.952 91.070 1.00 . A A . 7 ILE HD12 1 1
7 863 1 1 7 ILE HD13 H -5.573 59.520 90.391 1.00 . A A . 7 ILE HD13 1 1
7 864 1 1 7 ILE HG12 H -4.738 58.043 88.620 1.00 . A A . 7 ILE HG12 1 1
7 865 1 1 7 ILE HG13 H -3.335 57.602 89.600 1.00 . A A . 7 ILE HG13 1 1
7 866 1 1 7 ILE HG21 H -3.447 61.326 87.434 1.00 . A A . 7 ILE HG21 1 1
7 867 1 1 7 ILE HG22 H -4.556 61.193 88.808 1.00 . A A . 7 ILE HG22 1 1
7 868 1 1 7 ILE HG23 H -4.795 60.173 87.363 1.00 . A A . 7 ILE HG23 1 1
7 869 1 1 7 ILE N N -1.416 59.858 86.871 1.00 . A A . 7 ILE N 1 1
7 870 1 1 7 ILE O O -3.567 58.810 85.557 1.00 . A A . 7 ILE O 1 1
7 871 1 1 8 ASP C C -3.637 56.071 84.074 1.00 . A A . 8 ASP C 1 1
7 872 1 1 8 ASP CA C -3.897 55.973 85.593 1.00 . A A . 8 ASP CA 1 1
7 873 1 1 8 ASP CB C -5.405 56.117 85.820 1.00 . A A . 8 ASP CB 1 1
7 874 1 1 8 ASP CG C -6.211 55.012 85.139 1.00 . A A . 8 ASP CG 1 1
7 875 1 1 8 ASP H H -2.653 56.340 87.256 1.00 . A A . 8 ASP H 1 1
7 876 1 1 8 ASP HA H -3.657 54.929 85.851 1.00 . A A . 8 ASP HA 1 1
7 877 1 1 8 ASP HB2 H -5.606 56.121 86.894 1.00 . A A . 8 ASP HB2 1 1
7 878 1 1 8 ASP HB3 H -5.732 57.088 85.441 1.00 . A A . 8 ASP HB3 1 1
7 879 1 1 8 ASP N N -3.111 56.821 86.519 1.00 . A A . 8 ASP N 1 1
7 880 1 1 8 ASP O O -4.230 56.838 83.332 1.00 . A A . 8 ASP O 1 1
7 881 1 1 8 ASP OD1 O -5.693 53.840 85.130 1.00 . A A . 8 ASP OD1 1 1
7 882 1 1 8 ASP OD2 O -7.328 55.260 84.643 1.00 . A A . 8 ASP OD2 1 1
8 883 1 1 1 ASP C C -1.300 56.190 81.956 1.00 . A A . 1 ASP C 1 1
8 884 1 1 1 ASP CA C -2.001 55.089 82.785 1.00 . A A . 1 ASP CA 1 1
8 885 1 1 1 ASP CB C -3.308 54.678 82.094 1.00 . A A . 1 ASP CB 1 1
8 886 1 1 1 ASP CG C -3.123 53.449 81.191 1.00 . A A . 1 ASP CG 1 1
8 887 1 1 1 ASP H1 H -1.917 54.761 84.883 1.00 . A A . 1 ASP H1 1 1
8 888 1 1 1 ASP HA H -1.308 54.223 82.779 1.00 . A A . 1 ASP HA 1 1
8 889 1 1 1 ASP HB2 H -4.051 54.446 82.882 1.00 . A A . 1 ASP HB2 1 1
8 890 1 1 1 ASP HB3 H -3.688 55.500 81.500 1.00 . A A . 1 ASP HB3 1 1
8 891 1 1 1 ASP N N -2.306 55.394 84.213 1.00 . A A . 1 ASP N 1 1
8 892 1 1 1 ASP O O -0.313 55.940 81.226 1.00 . A A . 1 ASP O 1 1
8 893 1 1 1 ASP OD1 O -3.934 53.288 80.234 1.00 . A A . 1 ASP OD1 1 1
8 894 1 1 1 ASP OD2 O -2.181 52.624 81.430 1.00 . A A . 1 ASP OD2 1 1
8 895 1 1 2 LEU C C -0.011 59.106 82.028 1.00 . A A . 2 LEU C 1 1
8 896 1 1 2 LEU CA C -1.263 58.560 81.359 1.00 . A A . 2 LEU CA 1 1
8 897 1 1 2 LEU CB C -2.326 59.661 81.366 1.00 . A A . 2 LEU CB 1 1
8 898 1 1 2 LEU CD1 C -4.734 60.309 80.762 1.00 . A A . 2 LEU CD1 1 1
8 899 1 1 2 LEU CD2 C -3.103 59.553 79.019 1.00 . A A . 2 LEU CD2 1 1
8 900 1 1 2 LEU CG C -3.506 59.375 80.412 1.00 . A A . 2 LEU CG 1 1
8 901 1 1 2 LEU H H -2.559 57.544 82.695 1.00 . A A . 2 LEU H 1 1
8 902 1 1 2 LEU HA H -1.016 58.271 80.342 1.00 . A A . 2 LEU HA 1 1
8 903 1 1 2 LEU HB2 H -2.742 59.771 82.348 1.00 . A A . 2 LEU HB2 1 1
8 904 1 1 2 LEU HB3 H -1.875 60.597 81.082 1.00 . A A . 2 LEU HB3 1 1
8 905 1 1 2 LEU HD11 H -5.617 60.022 80.182 1.00 . A A . 2 LEU HD11 1 1
8 906 1 1 2 LEU HD12 H -4.483 61.353 80.554 1.00 . A A . 2 LEU HD12 1 1
8 907 1 1 2 LEU HD13 H -4.958 60.208 81.812 1.00 . A A . 2 LEU HD13 1 1
8 908 1 1 2 LEU HD21 H -3.963 59.375 78.375 1.00 . A A . 2 LEU HD21 1 1
8 909 1 1 2 LEU HD22 H -2.311 58.845 78.765 1.00 . A A . 2 LEU HD22 1 1
8 910 1 1 2 LEU HD23 H -2.760 60.570 78.841 1.00 . A A . 2 LEU HD23 1 1
8 911 1 1 2 LEU HG H -3.828 58.338 80.531 1.00 . A A . 2 LEU HG 1 1
8 912 1 1 2 LEU N N -1.784 57.404 82.083 1.00 . A A . 2 LEU N 1 1
8 913 1 1 2 LEU O O 0.119 59.030 83.218 1.00 . A A . 2 LEU O 1 1
8 914 1 1 3 PHE C C 1.627 61.653 82.463 1.00 . A A . 3 PHE C 1 1
8 915 1 1 3 PHE CA C 2.056 60.323 81.846 1.00 . A A . 3 PHE CA 1 1
8 916 1 1 3 PHE CB C 3.157 60.548 80.794 1.00 . A A . 3 PHE CB 1 1
8 917 1 1 3 PHE CD1 C 5.463 59.864 81.623 1.00 . A A . 3 PHE CD1 1 1
8 918 1 1 3 PHE CD2 C 4.875 62.203 81.701 1.00 . A A . 3 PHE CD2 1 1
8 919 1 1 3 PHE CE1 C 6.756 60.189 82.172 1.00 . A A . 3 PHE CE1 1 1
8 920 1 1 3 PHE CE2 C 6.115 62.507 82.257 1.00 . A A . 3 PHE CE2 1 1
8 921 1 1 3 PHE CG C 4.520 60.880 81.389 1.00 . A A . 3 PHE CG 1 1
8 922 1 1 3 PHE CZ C 7.072 61.511 82.483 1.00 . A A . 3 PHE CZ 1 1
8 923 1 1 3 PHE H H 0.758 59.647 80.272 1.00 . A A . 3 PHE H 1 1
8 924 1 1 3 PHE HA H 2.438 59.680 82.619 1.00 . A A . 3 PHE HA 1 1
8 925 1 1 3 PHE HB2 H 3.232 59.662 80.186 1.00 . A A . 3 PHE HB2 1 1
8 926 1 1 3 PHE HB3 H 2.870 61.379 80.134 1.00 . A A . 3 PHE HB3 1 1
8 927 1 1 3 PHE HD1 H 5.220 58.825 81.386 1.00 . A A . 3 PHE HD1 1 1
8 928 1 1 3 PHE HD2 H 4.175 62.972 81.514 1.00 . A A . 3 PHE HD2 1 1
8 929 1 1 3 PHE HE1 H 7.476 59.391 82.349 1.00 . A A . 3 PHE HE1 1 1
8 930 1 1 3 PHE HE2 H 6.379 63.542 82.505 1.00 . A A . 3 PHE HE2 1 1
8 931 1 1 3 PHE HZ H 8.009 61.775 82.905 1.00 . A A . 3 PHE HZ 1 1
8 932 1 1 3 PHE N N 0.891 59.667 81.250 1.00 . A A . 3 PHE N 1 1
8 933 1 1 3 PHE O O 2.116 62.069 83.507 1.00 . A A . 3 PHE O 1 1
8 934 1 1 4 VAL C C -1.380 63.492 82.171 1.00 . A A . 4 VAL C 1 1
8 935 1 1 4 VAL CA C 0.134 63.565 82.328 1.00 . A A . 4 VAL CA 1 1
8 936 1 1 4 VAL CB C 0.618 64.806 81.567 1.00 . A A . 4 VAL CB 1 1
8 937 1 1 4 VAL CG1 C 0.080 66.115 82.261 1.00 . A A . 4 VAL CG1 1 1
8 938 1 1 4 VAL CG2 C 2.134 64.857 81.551 1.00 . A A . 4 VAL CG2 1 1
8 939 1 1 4 VAL H H 0.329 61.980 80.911 1.00 . A A . 4 VAL H 1 1
8 940 1 1 4 VAL HA H 0.429 63.646 83.380 1.00 . A A . 4 VAL HA 1 1
8 941 1 1 4 VAL HB H 0.250 64.738 80.548 1.00 . A A . 4 VAL HB 1 1
8 942 1 1 4 VAL HG11 H -0.978 66.038 82.498 1.00 . A A . 4 VAL HG11 1 1
8 943 1 1 4 VAL HG12 H 0.233 66.955 81.591 1.00 . A A . 4 VAL HG12 1 1
8 944 1 1 4 VAL HG13 H 0.642 66.287 83.161 1.00 . A A . 4 VAL HG13 1 1
8 945 1 1 4 VAL HG21 H 2.539 64.040 80.973 1.00 . A A . 4 VAL HG21 1 1
8 946 1 1 4 VAL HG22 H 2.500 64.838 82.566 1.00 . A A . 4 VAL HG22 1 1
8 947 1 1 4 VAL HG23 H 2.437 65.809 81.079 1.00 . A A . 4 VAL HG23 1 1
8 948 1 1 4 VAL N N 0.703 62.323 81.822 1.00 . A A . 4 VAL N 1 1
8 949 1 1 4 VAL O O -1.865 63.431 81.034 1.00 . A A . 4 VAL O 1 1
8 950 1 1 5 PRO C C -1.129 62.262 85.140 1.00 . A A . 5 PRO C 1 1
8 951 1 1 5 PRO CA C -1.665 63.620 84.674 1.00 . A A . 5 PRO CA 1 1
8 952 1 1 5 PRO CB C -2.919 64.042 85.422 1.00 . A A . 5 PRO CB 1 1
8 953 1 1 5 PRO CD C -3.599 63.358 83.204 1.00 . A A . 5 PRO CD 1 1
8 954 1 1 5 PRO CG C -3.980 63.309 84.694 1.00 . A A . 5 PRO CG 1 1
8 955 1 1 5 PRO HA H -0.914 64.408 84.752 1.00 . A A . 5 PRO HA 1 1
8 956 1 1 5 PRO HB2 H -2.904 63.719 86.461 1.00 . A A . 5 PRO HB2 1 1
8 957 1 1 5 PRO HB3 H -3.063 65.133 85.332 1.00 . A A . 5 PRO HB3 1 1
8 958 1 1 5 PRO HD2 H -3.928 62.474 82.681 1.00 . A A . 5 PRO HD2 1 1
8 959 1 1 5 PRO HD3 H -4.002 64.230 82.734 1.00 . A A . 5 PRO HD3 1 1
8 960 1 1 5 PRO HG2 H -4.009 62.271 85.036 1.00 . A A . 5 PRO HG2 1 1
8 961 1 1 5 PRO HG3 H -4.959 63.769 84.871 1.00 . A A . 5 PRO HG3 1 1
8 962 1 1 5 PRO N N -2.118 63.503 83.279 1.00 . A A . 5 PRO N 1 1
8 963 1 1 5 PRO O O -1.632 61.237 84.759 1.00 . A A . 5 PRO O 1 1
8 964 1 1 6 PRO C C -0.274 60.235 87.449 1.00 . A A . 6 PRO C 1 1
8 965 1 1 6 PRO CA C 0.506 60.976 86.380 1.00 . A A . 6 PRO CA 1 1
8 966 1 1 6 PRO CB C 1.903 61.391 86.863 1.00 . A A . 6 PRO CB 1 1
8 967 1 1 6 PRO CD C 0.636 63.387 86.601 1.00 . A A . 6 PRO CD 1 1
8 968 1 1 6 PRO CG C 1.675 62.677 87.527 1.00 . A A . 6 PRO CG 1 1
8 969 1 1 6 PRO HA H 0.602 60.334 85.506 1.00 . A A . 6 PRO HA 1 1
8 970 1 1 6 PRO HB2 H 2.351 60.669 87.536 1.00 . A A . 6 PRO HB2 1 1
8 971 1 1 6 PRO HB3 H 2.556 61.521 86.023 1.00 . A A . 6 PRO HB3 1 1
8 972 1 1 6 PRO HD2 H -0.013 64.044 87.186 1.00 . A A . 6 PRO HD2 1 1
8 973 1 1 6 PRO HD3 H 1.097 63.958 85.837 1.00 . A A . 6 PRO HD3 1 1
8 974 1 1 6 PRO HG2 H 1.296 62.522 88.538 1.00 . A A . 6 PRO HG2 1 1
8 975 1 1 6 PRO HG3 H 2.606 63.243 87.569 1.00 . A A . 6 PRO HG3 1 1
8 976 1 1 6 PRO N N -0.082 62.270 85.991 1.00 . A A . 6 PRO N 1 1
8 977 1 1 6 PRO O O 0.301 59.795 88.425 1.00 . A A . 6 PRO O 1 1
8 978 1 1 7 ILE C C -2.572 58.025 87.914 1.00 . A A . 7 ILE C 1 1
8 979 1 1 7 ILE CA C -2.427 59.491 88.285 1.00 . A A . 7 ILE CA 1 1
8 980 1 1 7 ILE CB C -3.832 60.158 88.373 1.00 . A A . 7 ILE CB 1 1
8 981 1 1 7 ILE CD1 C -3.041 62.072 90.026 1.00 . A A . 7 ILE CD1 1 1
8 982 1 1 7 ILE CG1 C -3.706 61.676 88.672 1.00 . A A . 7 ILE CG1 1 1
8 983 1 1 7 ILE CG2 C -4.724 59.428 89.491 1.00 . A A . 7 ILE CG2 1 1
8 984 1 1 7 ILE H H -2.007 60.486 86.439 1.00 . A A . 7 ILE H 1 1
8 985 1 1 7 ILE HA H -1.936 59.549 89.249 1.00 . A A . 7 ILE HA 1 1
8 986 1 1 7 ILE HB H -4.329 60.037 87.416 1.00 . A A . 7 ILE HB 1 1
8 987 1 1 7 ILE HD11 H -3.657 61.734 90.864 1.00 . A A . 7 ILE HD11 1 1
8 988 1 1 7 ILE HD12 H -2.958 63.184 90.092 1.00 . A A . 7 ILE HD12 1 1
8 989 1 1 7 ILE HD13 H -2.037 61.657 90.069 1.00 . A A . 7 ILE HD13 1 1
8 990 1 1 7 ILE HG12 H -3.130 62.164 87.850 1.00 . A A . 7 ILE HG12 1 1
8 991 1 1 7 ILE HG13 H -4.713 62.085 88.657 1.00 . A A . 7 ILE HG13 1 1
8 992 1 1 7 ILE HG21 H -4.791 58.343 89.289 1.00 . A A . 7 ILE HG21 1 1
8 993 1 1 7 ILE HG22 H -5.725 59.835 89.439 1.00 . A A . 7 ILE HG22 1 1
8 994 1 1 7 ILE HG23 H -4.307 59.560 90.477 1.00 . A A . 7 ILE HG23 1 1
8 995 1 1 7 ILE N N -1.587 60.136 87.284 1.00 . A A . 7 ILE N 1 1
8 996 1 1 7 ILE O O -2.255 57.138 88.702 1.00 . A A . 7 ILE O 1 1
8 997 1 1 8 ASP C C -3.068 56.360 84.703 1.00 . A A . 8 ASP C 1 1
8 998 1 1 8 ASP CA C -3.189 56.373 86.221 1.00 . A A . 8 ASP CA 1 1
8 999 1 1 8 ASP CB C -4.560 55.838 86.645 1.00 . A A . 8 ASP CB 1 1
8 1000 1 1 8 ASP CG C -4.688 54.341 86.488 1.00 . A A . 8 ASP CG 1 1
8 1001 1 1 8 ASP H H -3.269 58.503 86.061 1.00 . A A . 8 ASP H 1 1
8 1002 1 1 8 ASP HA H -2.405 55.747 86.673 1.00 . A A . 8 ASP HA 1 1
8 1003 1 1 8 ASP HB2 H -4.729 56.095 87.690 1.00 . A A . 8 ASP HB2 1 1
8 1004 1 1 8 ASP HB3 H -5.319 56.318 86.049 1.00 . A A . 8 ASP HB3 1 1
8 1005 1 1 8 ASP N N -3.026 57.762 86.711 1.00 . A A . 8 ASP N 1 1
8 1006 1 1 8 ASP O O -3.687 57.233 84.028 1.00 . A A . 8 ASP O 1 1
8 1007 1 1 8 ASP OD1 O -5.829 53.813 86.484 1.00 . A A . 8 ASP OD1 1 1
8 1008 1 1 8 ASP OD2 O -3.604 53.681 86.351 1.00 . A A . 8 ASP OD2 1 1
9 1009 1 1 1 ASP C C -1.004 55.868 82.021 1.00 . A A . 1 ASP C 1 1
9 1010 1 1 1 ASP CA C -1.067 54.786 83.102 1.00 . A A . 1 ASP CA 1 1
9 1011 1 1 1 ASP CB C -1.524 53.444 82.535 1.00 . A A . 1 ASP CB 1 1
9 1012 1 1 1 ASP CG C -0.448 52.771 81.657 1.00 . A A . 1 ASP CG 1 1
9 1013 1 1 1 ASP H1 H -2.909 54.670 84.160 1.00 . A A . 1 ASP H1 1 1
9 1014 1 1 1 ASP HA H -0.058 54.667 83.520 1.00 . A A . 1 ASP HA 1 1
9 1015 1 1 1 ASP HB2 H -1.768 52.786 83.376 1.00 . A A . 1 ASP HB2 1 1
9 1016 1 1 1 ASP HB3 H -2.430 53.579 81.934 1.00 . A A . 1 ASP HB3 1 1
9 1017 1 1 1 ASP N N -2.022 55.152 84.170 1.00 . A A . 1 ASP N 1 1
9 1018 1 1 1 ASP O O -1.131 55.616 80.809 1.00 . A A . 1 ASP O 1 1
9 1019 1 1 1 ASP OD1 O -0.835 51.969 80.773 1.00 . A A . 1 ASP OD1 1 1
9 1020 1 1 1 ASP OD2 O 0.771 53.022 81.872 1.00 . A A . 1 ASP OD2 1 1
9 1021 1 1 2 LEU C C 0.466 59.035 81.978 1.00 . A A . 2 LEU C 1 1
9 1022 1 1 2 LEU CA C -0.784 58.262 81.613 1.00 . A A . 2 LEU CA 1 1
9 1023 1 1 2 LEU CB C -2.002 59.171 81.898 1.00 . A A . 2 LEU CB 1 1
9 1024 1 1 2 LEU CD1 C -4.485 59.591 81.898 1.00 . A A . 2 LEU CD1 1 1
9 1025 1 1 2 LEU CD2 C -3.408 58.479 79.964 1.00 . A A . 2 LEU CD2 1 1
9 1026 1 1 2 LEU CG C -3.348 58.631 81.406 1.00 . A A . 2 LEU CG 1 1
9 1027 1 1 2 LEU H H -0.678 57.198 83.458 1.00 . A A . 2 LEU H 1 1
9 1028 1 1 2 LEU HA H -0.736 57.989 80.545 1.00 . A A . 2 LEU HA 1 1
9 1029 1 1 2 LEU HB2 H -2.113 59.317 82.968 1.00 . A A . 2 LEU HB2 1 1
9 1030 1 1 2 LEU HB3 H -1.839 60.118 81.445 1.00 . A A . 2 LEU HB3 1 1
9 1031 1 1 2 LEU HD11 H -5.451 59.129 81.742 1.00 . A A . 2 LEU HD11 1 1
9 1032 1 1 2 LEU HD12 H -4.436 60.534 81.363 1.00 . A A . 2 LEU HD12 1 1
9 1033 1 1 2 LEU HD13 H -4.367 59.773 82.965 1.00 . A A . 2 LEU HD13 1 1
9 1034 1 1 2 LEU HD21 H -2.626 57.774 79.657 1.00 . A A . 2 LEU HD21 1 1
9 1035 1 1 2 LEU HD22 H -3.247 59.448 79.466 1.00 . A A . 2 LEU HD22 1 1
9 1036 1 1 2 LEU HD23 H -4.373 58.061 79.682 1.00 . A A . 2 LEU HD23 1 1
9 1037 1 1 2 LEU HG H -3.499 57.646 81.856 1.00 . A A . 2 LEU HG 1 1
9 1038 1 1 2 LEU N N -0.810 57.083 82.469 1.00 . A A . 2 LEU N 1 1
9 1039 1 1 2 LEU O O 0.838 59.093 83.130 1.00 . A A . 2 LEU O 1 1
9 1040 1 1 3 PHE C C 1.772 61.725 82.059 1.00 . A A . 3 PHE C 1 1
9 1041 1 1 3 PHE CA C 2.229 60.495 81.275 1.00 . A A . 3 PHE CA 1 1
9 1042 1 1 3 PHE CB C 2.897 60.895 79.962 1.00 . A A . 3 PHE CB 1 1
9 1043 1 1 3 PHE CD1 C 4.096 63.129 79.899 1.00 . A A . 3 PHE CD1 1 1
9 1044 1 1 3 PHE CD2 C 5.370 61.138 80.569 1.00 . A A . 3 PHE CD2 1 1
9 1045 1 1 3 PHE CE1 C 5.250 63.925 80.083 1.00 . A A . 3 PHE CE1 1 1
9 1046 1 1 3 PHE CE2 C 6.497 61.937 80.756 1.00 . A A . 3 PHE CE2 1 1
9 1047 1 1 3 PHE CG C 4.139 61.730 80.154 1.00 . A A . 3 PHE CG 1 1
9 1048 1 1 3 PHE CZ C 6.452 63.338 80.509 1.00 . A A . 3 PHE CZ 1 1
9 1049 1 1 3 PHE H H 0.756 59.509 80.077 1.00 . A A . 3 PHE H 1 1
9 1050 1 1 3 PHE HA H 2.959 59.940 81.892 1.00 . A A . 3 PHE HA 1 1
9 1051 1 1 3 PHE HB2 H 3.140 59.984 79.398 1.00 . A A . 3 PHE HB2 1 1
9 1052 1 1 3 PHE HB3 H 2.201 61.480 79.353 1.00 . A A . 3 PHE HB3 1 1
9 1053 1 1 3 PHE HD1 H 3.164 63.588 79.556 1.00 . A A . 3 PHE HD1 1 1
9 1054 1 1 3 PHE HD2 H 5.434 60.071 80.742 1.00 . A A . 3 PHE HD2 1 1
9 1055 1 1 3 PHE HE1 H 5.192 64.995 79.900 1.00 . A A . 3 PHE HE1 1 1
9 1056 1 1 3 PHE HE2 H 7.389 61.471 81.079 1.00 . A A . 3 PHE HE2 1 1
9 1057 1 1 3 PHE HZ H 7.318 63.931 80.633 1.00 . A A . 3 PHE HZ 1 1
9 1058 1 1 3 PHE N N 1.085 59.636 80.999 1.00 . A A . 3 PHE N 1 1
9 1059 1 1 3 PHE O O 2.368 62.105 83.047 1.00 . A A . 3 PHE O 1 1
9 1060 1 1 4 VAL C C -1.387 63.487 82.168 1.00 . A A . 4 VAL C 1 1
9 1061 1 1 4 VAL CA C 0.137 63.494 82.291 1.00 . A A . 4 VAL CA 1 1
9 1062 1 1 4 VAL CB C 0.740 64.812 81.711 1.00 . A A . 4 VAL CB 1 1
9 1063 1 1 4 VAL CG1 C 0.545 64.930 80.163 1.00 . A A . 4 VAL CG1 1 1
9 1064 1 1 4 VAL CG2 C 0.114 66.044 82.426 1.00 . A A . 4 VAL CG2 1 1
9 1065 1 1 4 VAL H H 0.214 62.023 80.749 1.00 . A A . 4 VAL H 1 1
9 1066 1 1 4 VAL HA H 0.428 63.418 83.342 1.00 . A A . 4 VAL HA 1 1
9 1067 1 1 4 VAL HB H 1.845 64.825 81.897 1.00 . A A . 4 VAL HB 1 1
9 1068 1 1 4 VAL HG11 H 0.928 64.037 79.691 1.00 . A A . 4 VAL HG11 1 1
9 1069 1 1 4 VAL HG12 H 1.103 65.793 79.805 1.00 . A A . 4 VAL HG12 1 1
9 1070 1 1 4 VAL HG13 H -0.491 65.081 79.925 1.00 . A A . 4 VAL HG13 1 1
9 1071 1 1 4 VAL HG21 H -0.988 66.020 82.349 1.00 . A A . 4 VAL HG21 1 1
9 1072 1 1 4 VAL HG22 H 0.496 66.948 81.917 1.00 . A A . 4 VAL HG22 1 1
9 1073 1 1 4 VAL HG23 H 0.443 66.038 83.459 1.00 . A A . 4 VAL HG23 1 1
9 1074 1 1 4 VAL N N 0.701 62.342 81.615 1.00 . A A . 4 VAL N 1 1
9 1075 1 1 4 VAL O O -1.929 63.428 81.060 1.00 . A A . 4 VAL O 1 1
9 1076 1 1 5 PRO C C -1.173 62.260 85.144 1.00 . A A . 5 PRO C 1 1
9 1077 1 1 5 PRO CA C -1.641 63.647 84.688 1.00 . A A . 5 PRO CA 1 1
9 1078 1 1 5 PRO CB C -2.880 64.092 85.449 1.00 . A A . 5 PRO CB 1 1
9 1079 1 1 5 PRO CD C -3.579 63.522 83.218 1.00 . A A . 5 PRO CD 1 1
9 1080 1 1 5 PRO CG C -3.963 63.433 84.681 1.00 . A A . 5 PRO CG 1 1
9 1081 1 1 5 PRO HA H -0.861 64.408 84.800 1.00 . A A . 5 PRO HA 1 1
9 1082 1 1 5 PRO HB2 H -2.887 63.711 86.472 1.00 . A A . 5 PRO HB2 1 1
9 1083 1 1 5 PRO HB3 H -2.971 65.188 85.409 1.00 . A A . 5 PRO HB3 1 1
9 1084 1 1 5 PRO HD2 H -3.977 62.686 82.632 1.00 . A A . 5 PRO HD2 1 1
9 1085 1 1 5 PRO HD3 H -3.920 64.462 82.781 1.00 . A A . 5 PRO HD3 1 1
9 1086 1 1 5 PRO HG2 H -4.036 62.379 84.980 1.00 . A A . 5 PRO HG2 1 1
9 1087 1 1 5 PRO HG3 H -4.928 63.926 84.875 1.00 . A A . 5 PRO HG3 1 1
9 1088 1 1 5 PRO N N -2.092 63.553 83.296 1.00 . A A . 5 PRO N 1 1
9 1089 1 1 5 PRO O O -1.675 61.260 84.689 1.00 . A A . 5 PRO O 1 1
9 1090 1 1 6 PRO C C -0.639 60.187 87.477 1.00 . A A . 6 PRO C 1 1
9 1091 1 1 6 PRO CA C 0.292 60.894 86.504 1.00 . A A . 6 PRO CA 1 1
9 1092 1 1 6 PRO CB C 1.649 61.248 87.148 1.00 . A A . 6 PRO CB 1 1
9 1093 1 1 6 PRO CD C 0.520 63.299 86.748 1.00 . A A . 6 PRO CD 1 1
9 1094 1 1 6 PRO CG C 1.397 62.552 87.790 1.00 . A A . 6 PRO CG 1 1
9 1095 1 1 6 PRO HA H 0.446 60.252 85.640 1.00 . A A . 6 PRO HA 1 1
9 1096 1 1 6 PRO HB2 H 1.959 60.526 87.873 1.00 . A A . 6 PRO HB2 1 1
9 1097 1 1 6 PRO HB3 H 2.407 61.338 86.403 1.00 . A A . 6 PRO HB3 1 1
9 1098 1 1 6 PRO HD2 H -0.135 64.000 87.230 1.00 . A A . 6 PRO HD2 1 1
9 1099 1 1 6 PRO HD3 H 1.133 63.826 86.022 1.00 . A A . 6 PRO HD3 1 1
9 1100 1 1 6 PRO HG2 H 0.908 62.436 88.749 1.00 . A A . 6 PRO HG2 1 1
9 1101 1 1 6 PRO HG3 H 2.339 63.095 87.946 1.00 . A A . 6 PRO HG3 1 1
9 1102 1 1 6 PRO N N -0.194 62.213 86.071 1.00 . A A . 6 PRO N 1 1
9 1103 1 1 6 PRO O O -0.206 59.698 88.499 1.00 . A A . 6 PRO O 1 1
9 1104 1 1 7 ILE C C -3.060 58.134 87.818 1.00 . A A . 7 ILE C 1 1
9 1105 1 1 7 ILE CA C -2.925 59.612 88.086 1.00 . A A . 7 ILE CA 1 1
9 1106 1 1 7 ILE CB C -4.298 60.366 87.924 1.00 . A A . 7 ILE CB 1 1
9 1107 1 1 7 ILE CD1 C -6.466 61.009 89.170 1.00 . A A . 7 ILE CD1 1 1
9 1108 1 1 7 ILE CG1 C -5.163 60.147 89.146 1.00 . A A . 7 ILE CG1 1 1
9 1109 1 1 7 ILE CG2 C -5.040 59.949 86.623 1.00 . A A . 7 ILE CG2 1 1
9 1110 1 1 7 ILE H H -2.232 60.599 86.332 1.00 . A A . 7 ILE H 1 1
9 1111 1 1 7 ILE HA H -2.605 59.752 89.110 1.00 . A A . 7 ILE HA 1 1
9 1112 1 1 7 ILE HB H -4.065 61.435 87.858 1.00 . A A . 7 ILE HB 1 1
9 1113 1 1 7 ILE HD11 H -6.872 61.003 90.188 1.00 . A A . 7 ILE HD11 1 1
9 1114 1 1 7 ILE HD12 H -7.223 60.557 88.509 1.00 . A A . 7 ILE HD12 1 1
9 1115 1 1 7 ILE HD13 H -6.241 62.022 88.844 1.00 . A A . 7 ILE HD13 1 1
9 1116 1 1 7 ILE HG12 H -5.426 59.094 89.221 1.00 . A A . 7 ILE HG12 1 1
9 1117 1 1 7 ILE HG13 H -4.590 60.409 90.033 1.00 . A A . 7 ILE HG13 1 1
9 1118 1 1 7 ILE HG21 H -5.783 60.710 86.376 1.00 . A A . 7 ILE HG21 1 1
9 1119 1 1 7 ILE HG22 H -5.520 58.977 86.782 1.00 . A A . 7 ILE HG22 1 1
9 1120 1 1 7 ILE HG23 H -4.311 59.870 85.810 1.00 . A A . 7 ILE HG23 1 1
9 1121 1 1 7 ILE N N -1.934 60.193 87.199 1.00 . A A . 7 ILE N 1 1
9 1122 1 1 7 ILE O O -3.482 57.372 88.685 1.00 . A A . 7 ILE O 1 1
9 1123 1 1 8 ASP C C -1.759 56.044 85.119 1.00 . A A . 8 ASP C 1 1
9 1124 1 1 8 ASP CA C -2.826 56.305 86.186 1.00 . A A . 8 ASP CA 1 1
9 1125 1 1 8 ASP CB C -4.235 56.088 85.679 1.00 . A A . 8 ASP CB 1 1
9 1126 1 1 8 ASP CG C -4.620 54.635 85.644 1.00 . A A . 8 ASP CG 1 1
9 1127 1 1 8 ASP H H -2.262 58.355 85.975 1.00 . A A . 8 ASP H 1 1
9 1128 1 1 8 ASP HA H -2.649 55.628 87.024 1.00 . A A . 8 ASP HA 1 1
9 1129 1 1 8 ASP HB2 H -4.949 56.610 86.322 1.00 . A A . 8 ASP HB2 1 1
9 1130 1 1 8 ASP HB3 H -4.297 56.487 84.689 1.00 . A A . 8 ASP HB3 1 1
9 1131 1 1 8 ASP N N -2.684 57.716 86.629 1.00 . A A . 8 ASP N 1 1
9 1132 1 1 8 ASP O O -0.681 56.649 85.197 1.00 . A A . 8 ASP O 1 1
9 1133 1 1 8 ASP OD1 O -4.800 54.053 86.739 1.00 . A A . 8 ASP OD1 1 1
9 1134 1 1 8 ASP OD2 O -4.690 54.044 84.547 1.00 . A A . 8 ASP OD2 1 1
10 1135 1 1 1 ASP C C -1.871 55.506 81.943 1.00 . A A . 1 ASP C 1 1
10 1136 1 1 1 ASP CA C -2.091 54.149 82.659 1.00 . A A . 1 ASP CA 1 1
10 1137 1 1 1 ASP CB C -3.365 53.493 82.176 1.00 . A A . 1 ASP CB 1 1
10 1138 1 1 1 ASP CG C -3.125 52.617 80.911 1.00 . A A . 1 ASP CG 1 1
10 1139 1 1 1 ASP H1 H -1.345 53.592 84.562 1.00 . A A . 1 ASP H1 1 1
10 1140 1 1 1 ASP HA H -1.247 53.513 82.323 1.00 . A A . 1 ASP HA 1 1
10 1141 1 1 1 ASP HB2 H -3.748 52.881 82.963 1.00 . A A . 1 ASP HB2 1 1
10 1142 1 1 1 ASP HB3 H -4.085 54.275 81.954 1.00 . A A . 1 ASP HB3 1 1
10 1143 1 1 1 ASP N N -2.051 54.137 84.131 1.00 . A A . 1 ASP N 1 1
10 1144 1 1 1 ASP O O -2.160 55.677 80.776 1.00 . A A . 1 ASP O 1 1
10 1145 1 1 1 ASP OD1 O -4.166 52.244 80.301 1.00 . A A . 1 ASP OD1 1 1
10 1146 1 1 1 ASP OD2 O -1.988 52.294 80.546 1.00 . A A . 1 ASP OD2 1 1
10 1147 1 1 2 LEU C C 0.164 58.497 82.483 1.00 . A A . 2 LEU C 1 1
10 1148 1 1 2 LEU CA C -1.108 57.785 82.007 1.00 . A A . 2 LEU CA 1 1
10 1149 1 1 2 LEU CB C -2.345 58.700 82.194 1.00 . A A . 2 LEU CB 1 1
10 1150 1 1 2 LEU CD1 C -4.382 59.735 81.207 1.00 . A A . 2 LEU CD1 1 1
10 1151 1 1 2 LEU CD2 C -2.156 60.069 80.105 1.00 . A A . 2 LEU CD2 1 1
10 1152 1 1 2 LEU CG C -3.059 59.084 80.896 1.00 . A A . 2 LEU CG 1 1
10 1153 1 1 2 LEU H H -1.078 56.364 83.634 1.00 . A A . 2 LEU H 1 1
10 1154 1 1 2 LEU HA H -0.993 57.588 80.939 1.00 . A A . 2 LEU HA 1 1
10 1155 1 1 2 LEU HB2 H -3.056 58.170 82.843 1.00 . A A . 2 LEU HB2 1 1
10 1156 1 1 2 LEU HB3 H -2.066 59.623 82.691 1.00 . A A . 2 LEU HB3 1 1
10 1157 1 1 2 LEU HD11 H -4.913 59.955 80.294 1.00 . A A . 2 LEU HD11 1 1
10 1158 1 1 2 LEU HD12 H -4.238 60.660 81.791 1.00 . A A . 2 LEU HD12 1 1
10 1159 1 1 2 LEU HD13 H -4.989 59.054 81.762 1.00 . A A . 2 LEU HD13 1 1
10 1160 1 1 2 LEU HD21 H -2.773 60.643 79.416 1.00 . A A . 2 LEU HD21 1 1
10 1161 1 1 2 LEU HD22 H -1.434 59.498 79.532 1.00 . A A . 2 LEU HD22 1 1
10 1162 1 1 2 LEU HD23 H -1.670 60.751 80.808 1.00 . A A . 2 LEU HD23 1 1
10 1163 1 1 2 LEU HG H -3.231 58.184 80.279 1.00 . A A . 2 LEU HG 1 1
10 1164 1 1 2 LEU N N -1.355 56.497 82.657 1.00 . A A . 2 LEU N 1 1
10 1165 1 1 2 LEU O O 0.692 58.235 83.519 1.00 . A A . 2 LEU O 1 1
10 1166 1 1 3 PHE C C 1.459 61.534 82.525 1.00 . A A . 3 PHE C 1 1
10 1167 1 1 3 PHE CA C 1.853 60.201 81.963 1.00 . A A . 3 PHE CA 1 1
10 1168 1 1 3 PHE CB C 2.674 60.453 80.691 1.00 . A A . 3 PHE CB 1 1
10 1169 1 1 3 PHE CD1 C 2.668 58.464 79.126 1.00 . A A . 3 PHE CD1 1 1
10 1170 1 1 3 PHE CD2 C 4.605 58.844 80.546 1.00 . A A . 3 PHE CD2 1 1
10 1171 1 1 3 PHE CE1 C 3.311 57.307 78.628 1.00 . A A . 3 PHE CE1 1 1
10 1172 1 1 3 PHE CE2 C 5.216 57.707 80.022 1.00 . A A . 3 PHE CE2 1 1
10 1173 1 1 3 PHE CG C 3.321 59.235 80.122 1.00 . A A . 3 PHE CG 1 1
10 1174 1 1 3 PHE CZ C 4.576 56.931 79.055 1.00 . A A . 3 PHE CZ 1 1
10 1175 1 1 3 PHE H H 0.196 59.542 80.740 1.00 . A A . 3 PHE H 1 1
10 1176 1 1 3 PHE HA H 2.483 59.664 82.691 1.00 . A A . 3 PHE HA 1 1
10 1177 1 1 3 PHE HB2 H 1.988 60.878 79.934 1.00 . A A . 3 PHE HB2 1 1
10 1178 1 1 3 PHE HB3 H 3.453 61.188 80.913 1.00 . A A . 3 PHE HB3 1 1
10 1179 1 1 3 PHE HD1 H 1.686 58.755 78.763 1.00 . A A . 3 PHE HD1 1 1
10 1180 1 1 3 PHE HD2 H 5.109 59.412 81.278 1.00 . A A . 3 PHE HD2 1 1
10 1181 1 1 3 PHE HE1 H 2.820 56.703 77.888 1.00 . A A . 3 PHE HE1 1 1
10 1182 1 1 3 PHE HE2 H 6.183 57.432 80.415 1.00 . A A . 3 PHE HE2 1 1
10 1183 1 1 3 PHE HZ H 5.067 56.044 78.664 1.00 . A A . 3 PHE HZ 1 1
10 1184 1 1 3 PHE N N 0.649 59.395 81.636 1.00 . A A . 3 PHE N 1 1
10 1185 1 1 3 PHE O O 1.952 61.972 83.538 1.00 . A A . 3 PHE O 1 1
10 1186 1 1 4 VAL C C -1.384 63.527 82.148 1.00 . A A . 4 VAL C 1 1
10 1187 1 1 4 VAL CA C 0.154 63.527 82.302 1.00 . A A . 4 VAL CA 1 1
10 1188 1 1 4 VAL CB C 0.819 64.680 81.485 1.00 . A A . 4 VAL CB 1 1
10 1189 1 1 4 VAL CG1 C 0.341 66.052 82.015 1.00 . A A . 4 VAL CG1 1 1
10 1190 1 1 4 VAL CG2 C 2.344 64.592 81.502 1.00 . A A . 4 VAL CG2 1 1
10 1191 1 1 4 VAL H H 0.163 61.861 81.000 1.00 . A A . 4 VAL H 1 1
10 1192 1 1 4 VAL HA H 0.441 63.655 83.357 1.00 . A A . 4 VAL HA 1 1
10 1193 1 1 4 VAL HB H 0.473 64.583 80.449 1.00 . A A . 4 VAL HB 1 1
10 1194 1 1 4 VAL HG11 H 0.778 66.263 83.012 1.00 . A A . 4 VAL HG11 1 1
10 1195 1 1 4 VAL HG12 H -0.742 66.061 82.106 1.00 . A A . 4 VAL HG12 1 1
10 1196 1 1 4 VAL HG13 H 0.667 66.823 81.308 1.00 . A A . 4 VAL HG13 1 1
10 1197 1 1 4 VAL HG21 H 2.674 63.655 81.130 1.00 . A A . 4 VAL HG21 1 1
10 1198 1 1 4 VAL HG22 H 2.725 64.725 82.515 1.00 . A A . 4 VAL HG22 1 1
10 1199 1 1 4 VAL HG23 H 2.781 65.368 80.843 1.00 . A A . 4 VAL HG23 1 1
10 1200 1 1 4 VAL N N 0.572 62.221 81.840 1.00 . A A . 4 VAL N 1 1
10 1201 1 1 4 VAL O O -1.901 63.510 81.020 1.00 . A A . 4 VAL O 1 1
10 1202 1 1 5 PRO C C -1.015 62.273 85.086 1.00 . A A . 5 PRO C 1 1
10 1203 1 1 5 PRO CA C -1.680 63.579 84.677 1.00 . A A . 5 PRO CA 1 1
10 1204 1 1 5 PRO CB C -2.969 63.794 85.436 1.00 . A A . 5 PRO CB 1 1
10 1205 1 1 5 PRO CD C -3.580 63.562 83.180 1.00 . A A . 5 PRO CD 1 1
10 1206 1 1 5 PRO CG C -4.013 63.173 84.578 1.00 . A A . 5 PRO CG 1 1
10 1207 1 1 5 PRO HA H -0.991 64.378 84.901 1.00 . A A . 5 PRO HA 1 1
10 1208 1 1 5 PRO HB2 H -2.926 63.286 86.421 1.00 . A A . 5 PRO HB2 1 1
10 1209 1 1 5 PRO HB3 H -3.210 64.858 85.557 1.00 . A A . 5 PRO HB3 1 1
10 1210 1 1 5 PRO HD2 H -3.959 62.829 82.454 1.00 . A A . 5 PRO HD2 1 1
10 1211 1 1 5 PRO HD3 H -3.943 64.553 82.925 1.00 . A A . 5 PRO HD3 1 1
10 1212 1 1 5 PRO HG2 H -3.957 62.096 84.656 1.00 . A A . 5 PRO HG2 1 1
10 1213 1 1 5 PRO HG3 H -4.994 63.546 84.830 1.00 . A A . 5 PRO HG3 1 1
10 1214 1 1 5 PRO N N -2.117 63.561 83.270 1.00 . A A . 5 PRO N 1 1
10 1215 1 1 5 PRO O O -1.314 61.234 84.524 1.00 . A A . 5 PRO O 1 1
10 1216 1 1 6 PRO C C -0.517 60.196 87.341 1.00 . A A . 6 PRO C 1 1
10 1217 1 1 6 PRO CA C 0.490 61.040 86.519 1.00 . A A . 6 PRO CA 1 1
10 1218 1 1 6 PRO CB C 1.672 61.493 87.374 1.00 . A A . 6 PRO CB 1 1
10 1219 1 1 6 PRO CD C 0.413 63.453 86.858 1.00 . A A . 6 PRO CD 1 1
10 1220 1 1 6 PRO CG C 1.256 62.791 87.965 1.00 . A A . 6 PRO CG 1 1
10 1221 1 1 6 PRO HA H 0.837 60.428 85.683 1.00 . A A . 6 PRO HA 1 1
10 1222 1 1 6 PRO HB2 H 1.841 60.737 88.180 1.00 . A A . 6 PRO HB2 1 1
10 1223 1 1 6 PRO HB3 H 2.581 61.639 86.796 1.00 . A A . 6 PRO HB3 1 1
10 1224 1 1 6 PRO HD2 H -0.382 64.020 87.308 1.00 . A A . 6 PRO HD2 1 1
10 1225 1 1 6 PRO HD3 H 1.000 64.096 86.195 1.00 . A A . 6 PRO HD3 1 1
10 1226 1 1 6 PRO HG2 H 0.640 62.598 88.826 1.00 . A A . 6 PRO HG2 1 1
10 1227 1 1 6 PRO HG3 H 2.162 63.403 88.193 1.00 . A A . 6 PRO HG3 1 1
10 1228 1 1 6 PRO N N -0.110 62.300 86.092 1.00 . A A . 6 PRO N 1 1
10 1229 1 1 6 PRO O O -0.629 60.288 88.564 1.00 . A A . 6 PRO O 1 1
10 1230 1 1 7 ILE C C -1.932 57.081 86.583 1.00 . A A . 7 ILE C 1 1
10 1231 1 1 7 ILE CA C -2.173 58.426 87.250 1.00 . A A . 7 ILE CA 1 1
10 1232 1 1 7 ILE CB C -3.664 58.898 87.056 1.00 . A A . 7 ILE CB 1 1
10 1233 1 1 7 ILE CD1 C -5.445 59.383 85.268 1.00 . A A . 7 ILE CD1 1 1
10 1234 1 1 7 ILE CG1 C -4.045 58.998 85.547 1.00 . A A . 7 ILE CG1 1 1
10 1235 1 1 7 ILE CG2 C -3.912 60.189 87.830 1.00 . A A . 7 ILE CG2 1 1
10 1236 1 1 7 ILE H H -1.124 59.325 85.603 1.00 . A A . 7 ILE H 1 1
10 1237 1 1 7 ILE HA H -1.954 58.324 88.307 1.00 . A A . 7 ILE HA 1 1
10 1238 1 1 7 ILE HB H -4.307 58.128 87.508 1.00 . A A . 7 ILE HB 1 1
10 1239 1 1 7 ILE HD11 H -5.567 60.476 85.477 1.00 . A A . 7 ILE HD11 1 1
10 1240 1 1 7 ILE HD12 H -6.120 58.810 85.910 1.00 . A A . 7 ILE HD12 1 1
10 1241 1 1 7 ILE HD13 H -5.694 59.204 84.242 1.00 . A A . 7 ILE HD13 1 1
10 1242 1 1 7 ILE HG12 H -3.417 59.760 85.114 1.00 . A A . 7 ILE HG12 1 1
10 1243 1 1 7 ILE HG13 H -3.846 58.046 85.052 1.00 . A A . 7 ILE HG13 1 1
10 1244 1 1 7 ILE HG21 H -3.754 60.020 88.899 1.00 . A A . 7 ILE HG21 1 1
10 1245 1 1 7 ILE HG22 H -4.952 60.525 87.681 1.00 . A A . 7 ILE HG22 1 1
10 1246 1 1 7 ILE HG23 H -3.239 60.946 87.455 1.00 . A A . 7 ILE HG23 1 1
10 1247 1 1 7 ILE N N -1.237 59.348 86.626 1.00 . A A . 7 ILE N 1 1
10 1248 1 1 7 ILE O O -1.103 56.995 85.689 1.00 . A A . 7 ILE O 1 1
10 1249 1 1 8 ASP C C -2.865 54.811 84.934 1.00 . A A . 8 ASP C 1 1
10 1250 1 1 8 ASP CA C -2.532 54.727 86.447 1.00 . A A . 8 ASP CA 1 1
10 1251 1 1 8 ASP CB C -3.479 53.721 87.139 1.00 . A A . 8 ASP CB 1 1
10 1252 1 1 8 ASP CG C -3.123 52.267 86.784 1.00 . A A . 8 ASP CG 1 1
10 1253 1 1 8 ASP H H -3.392 56.197 87.717 1.00 . A A . 8 ASP H 1 1
10 1254 1 1 8 ASP HA H -1.486 54.413 86.560 1.00 . A A . 8 ASP HA 1 1
10 1255 1 1 8 ASP HB2 H -3.424 53.861 88.227 1.00 . A A . 8 ASP HB2 1 1
10 1256 1 1 8 ASP HB3 H -4.516 53.893 86.836 1.00 . A A . 8 ASP HB3 1 1
10 1257 1 1 8 ASP N N -2.673 56.063 87.003 1.00 . A A . 8 ASP N 1 1
10 1258 1 1 8 ASP O O -3.796 55.503 84.501 1.00 . A A . 8 ASP O 1 1
10 1259 1 1 8 ASP OD1 O -3.956 51.368 86.935 1.00 . A A . 8 ASP OD1 1 1
10 1260 1 1 8 ASP OD2 O -1.966 52.051 86.346 1.00 . A A . 8 ASP OD2 1 1
11 1261 1 1 1 ASP C C -1.410 56.027 82.222 1.00 . A A . 1 ASP C 1 1
11 1262 1 1 1 ASP CA C -2.126 54.917 83.007 1.00 . A A . 1 ASP CA 1 1
11 1263 1 1 1 ASP CB C -3.456 54.640 82.302 1.00 . A A . 1 ASP CB 1 1
11 1264 1 1 1 ASP CG C -3.297 54.212 80.877 1.00 . A A . 1 ASP CG 1 1
11 1265 1 1 1 ASP H1 H -2.859 56.171 84.589 1.00 . A A . 1 ASP H1 1 1
11 1266 1 1 1 ASP HA H -1.535 53.999 82.949 1.00 . A A . 1 ASP HA 1 1
11 1267 1 1 1 ASP HB2 H -3.972 53.853 82.877 1.00 . A A . 1 ASP HB2 1 1
11 1268 1 1 1 ASP HB3 H -4.068 55.548 82.327 1.00 . A A . 1 ASP HB3 1 1
11 1269 1 1 1 ASP N N -2.394 55.298 84.407 1.00 . A A . 1 ASP N 1 1
11 1270 1 1 1 ASP O O -0.529 55.809 81.394 1.00 . A A . 1 ASP O 1 1
11 1271 1 1 1 ASP OD1 O -3.734 54.977 79.958 1.00 . A A . 1 ASP OD1 1 1
11 1272 1 1 1 ASP OD2 O -2.774 53.122 80.651 1.00 . A A . 1 ASP OD2 1 1
11 1273 1 1 2 LEU C C 0.067 58.978 82.418 1.00 . A A . 2 LEU C 1 1
11 1274 1 1 2 LEU CA C -1.189 58.415 81.765 1.00 . A A . 2 LEU CA 1 1
11 1275 1 1 2 LEU CB C -2.209 59.550 81.614 1.00 . A A . 2 LEU CB 1 1
11 1276 1 1 2 LEU CD1 C -4.399 60.552 80.934 1.00 . A A . 2 LEU CD1 1 1
11 1277 1 1 2 LEU CD2 C -3.247 59.006 79.333 1.00 . A A . 2 LEU CD2 1 1
11 1278 1 1 2 LEU CG C -3.502 59.274 80.811 1.00 . A A . 2 LEU CG 1 1
11 1279 1 1 2 LEU H H -2.402 57.445 83.214 1.00 . A A . 2 LEU H 1 1
11 1280 1 1 2 LEU HA H -0.919 58.074 80.777 1.00 . A A . 2 LEU HA 1 1
11 1281 1 1 2 LEU HB2 H -2.518 59.885 82.599 1.00 . A A . 2 LEU HB2 1 1
11 1282 1 1 2 LEU HB3 H -1.742 60.382 81.128 1.00 . A A . 2 LEU HB3 1 1
11 1283 1 1 2 LEU HD11 H -4.764 60.646 81.954 1.00 . A A . 2 LEU HD11 1 1
11 1284 1 1 2 LEU HD12 H -5.255 60.472 80.264 1.00 . A A . 2 LEU HD12 1 1
11 1285 1 1 2 LEU HD13 H -3.806 61.448 80.690 1.00 . A A . 2 LEU HD13 1 1
11 1286 1 1 2 LEU HD21 H -4.155 58.624 78.893 1.00 . A A . 2 LEU HD21 1 1
11 1287 1 1 2 LEU HD22 H -2.463 58.217 79.246 1.00 . A A . 2 LEU HD22 1 1
11 1288 1 1 2 LEU HD23 H -2.940 59.920 78.818 1.00 . A A . 2 LEU HD23 1 1
11 1289 1 1 2 LEU HG H -4.023 58.398 81.237 1.00 . A A . 2 LEU HG 1 1
11 1290 1 1 2 LEU N N -1.752 57.266 82.494 1.00 . A A . 2 LEU N 1 1
11 1291 1 1 2 LEU O O 0.226 58.958 83.630 1.00 . A A . 2 LEU O 1 1
11 1292 1 1 3 PHE C C 1.649 61.572 82.618 1.00 . A A . 3 PHE C 1 1
11 1293 1 1 3 PHE CA C 2.098 60.203 82.065 1.00 . A A . 3 PHE CA 1 1
11 1294 1 1 3 PHE CB C 3.130 60.324 80.910 1.00 . A A . 3 PHE CB 1 1
11 1295 1 1 3 PHE CD1 C 5.427 60.077 82.005 1.00 . A A . 3 PHE CD1 1 1
11 1296 1 1 3 PHE CD2 C 4.715 62.284 81.193 1.00 . A A . 3 PHE CD2 1 1
11 1297 1 1 3 PHE CE1 C 6.643 60.622 82.485 1.00 . A A . 3 PHE CE1 1 1
11 1298 1 1 3 PHE CE2 C 5.935 62.822 81.685 1.00 . A A . 3 PHE CE2 1 1
11 1299 1 1 3 PHE CG C 4.447 60.908 81.367 1.00 . A A . 3 PHE CG 1 1
11 1300 1 1 3 PHE CZ C 6.908 61.989 82.326 1.00 . A A . 3 PHE CZ 1 1
11 1301 1 1 3 PHE H H 0.780 59.459 80.594 1.00 . A A . 3 PHE H 1 1
11 1302 1 1 3 PHE HA H 2.535 59.609 82.875 1.00 . A A . 3 PHE HA 1 1
11 1303 1 1 3 PHE HB2 H 3.260 59.317 80.504 1.00 . A A . 3 PHE HB2 1 1
11 1304 1 1 3 PHE HB3 H 2.730 60.999 80.136 1.00 . A A . 3 PHE HB3 1 1
11 1305 1 1 3 PHE HD1 H 5.264 59.022 82.149 1.00 . A A . 3 PHE HD1 1 1
11 1306 1 1 3 PHE HD2 H 3.991 62.944 80.722 1.00 . A A . 3 PHE HD2 1 1
11 1307 1 1 3 PHE HE1 H 7.377 60.038 82.965 1.00 . A A . 3 PHE HE1 1 1
11 1308 1 1 3 PHE HE2 H 6.116 63.862 81.549 1.00 . A A . 3 PHE HE2 1 1
11 1309 1 1 3 PHE HZ H 7.834 62.423 82.684 1.00 . A A . 3 PHE HZ 1 1
11 1310 1 1 3 PHE N N 0.941 59.513 81.589 1.00 . A A . 3 PHE N 1 1
11 1311 1 1 3 PHE O O 2.148 62.063 83.618 1.00 . A A . 3 PHE O 1 1
11 1312 1 1 4 VAL C C -1.390 63.497 82.173 1.00 . A A . 4 VAL C 1 1
11 1313 1 1 4 VAL CA C 0.147 63.515 82.319 1.00 . A A . 4 VAL CA 1 1
11 1314 1 1 4 VAL CB C 0.844 64.619 81.487 1.00 . A A . 4 VAL CB 1 1
11 1315 1 1 4 VAL CG1 C 0.949 64.251 79.993 1.00 . A A . 4 VAL CG1 1 1
11 1316 1 1 4 VAL CG2 C 0.136 65.993 81.688 1.00 . A A . 4 VAL CG2 1 1
11 1317 1 1 4 VAL H H 0.310 61.738 81.159 1.00 . A A . 4 VAL H 1 1
11 1318 1 1 4 VAL HA H 0.391 63.704 83.350 1.00 . A A . 4 VAL HA 1 1
11 1319 1 1 4 VAL HB H 1.870 64.698 81.863 1.00 . A A . 4 VAL HB 1 1
11 1320 1 1 4 VAL HG11 H -0.048 64.196 79.530 1.00 . A A . 4 VAL HG11 1 1
11 1321 1 1 4 VAL HG12 H 1.455 63.302 79.873 1.00 . A A . 4 VAL HG12 1 1
11 1322 1 1 4 VAL HG13 H 1.511 65.025 79.479 1.00 . A A . 4 VAL HG13 1 1
11 1323 1 1 4 VAL HG21 H -0.867 65.977 81.235 1.00 . A A . 4 VAL HG21 1 1
11 1324 1 1 4 VAL HG22 H 0.719 66.796 81.242 1.00 . A A . 4 VAL HG22 1 1
11 1325 1 1 4 VAL HG23 H 0.018 66.179 82.752 1.00 . A A . 4 VAL HG23 1 1
11 1326 1 1 4 VAL N N 0.686 62.186 81.941 1.00 . A A . 4 VAL N 1 1
11 1327 1 1 4 VAL O O -1.915 63.409 81.020 1.00 . A A . 4 VAL O 1 1
11 1328 1 1 5 PRO C C -1.089 62.246 85.047 1.00 . A A . 5 PRO C 1 1
11 1329 1 1 5 PRO CA C -1.667 63.641 84.669 1.00 . A A . 5 PRO CA 1 1
11 1330 1 1 5 PRO CB C -2.953 64.011 85.431 1.00 . A A . 5 PRO CB 1 1
11 1331 1 1 5 PRO CD C -3.596 63.623 83.188 1.00 . A A . 5 PRO CD 1 1
11 1332 1 1 5 PRO CG C -4.063 63.451 84.592 1.00 . A A . 5 PRO CG 1 1
11 1333 1 1 5 PRO HA H -0.917 64.430 84.794 1.00 . A A . 5 PRO HA 1 1
11 1334 1 1 5 PRO HB2 H -2.928 63.585 86.429 1.00 . A A . 5 PRO HB2 1 1
11 1335 1 1 5 PRO HB3 H -3.080 65.103 85.443 1.00 . A A . 5 PRO HB3 1 1
11 1336 1 1 5 PRO HD2 H -3.952 62.797 82.581 1.00 . A A . 5 PRO HD2 1 1
11 1337 1 1 5 PRO HD3 H -3.936 64.558 82.773 1.00 . A A . 5 PRO HD3 1 1
11 1338 1 1 5 PRO HG2 H -4.189 62.358 84.765 1.00 . A A . 5 PRO HG2 1 1
11 1339 1 1 5 PRO HG3 H -5.007 63.992 84.807 1.00 . A A . 5 PRO HG3 1 1
11 1340 1 1 5 PRO N N -2.125 63.585 83.284 1.00 . A A . 5 PRO N 1 1
11 1341 1 1 5 PRO O O -1.430 61.309 84.396 1.00 . A A . 5 PRO O 1 1
11 1342 1 1 6 PRO C C -0.272 59.810 87.054 1.00 . A A . 6 PRO C 1 1
11 1343 1 1 6 PRO CA C 0.532 60.919 86.406 1.00 . A A . 6 PRO CA 1 1
11 1344 1 1 6 PRO CB C 1.589 61.386 87.439 1.00 . A A . 6 PRO CB 1 1
11 1345 1 1 6 PRO CD C 0.289 63.275 86.922 1.00 . A A . 6 PRO CD 1 1
11 1346 1 1 6 PRO CG C 1.675 62.833 87.306 1.00 . A A . 6 PRO CG 1 1
11 1347 1 1 6 PRO HA H 1.037 60.494 85.535 1.00 . A A . 6 PRO HA 1 1
11 1348 1 1 6 PRO HB2 H 1.329 61.129 88.443 1.00 . A A . 6 PRO HB2 1 1
11 1349 1 1 6 PRO HB3 H 2.589 60.924 87.251 1.00 . A A . 6 PRO HB3 1 1
11 1350 1 1 6 PRO HD2 H -0.326 63.347 87.810 1.00 . A A . 6 PRO HD2 1 1
11 1351 1 1 6 PRO HD3 H 0.317 64.221 86.398 1.00 . A A . 6 PRO HD3 1 1
11 1352 1 1 6 PRO HG2 H 1.961 63.287 88.281 1.00 . A A . 6 PRO HG2 1 1
11 1353 1 1 6 PRO HG3 H 2.375 63.103 86.546 1.00 . A A . 6 PRO HG3 1 1
11 1354 1 1 6 PRO N N -0.172 62.186 86.051 1.00 . A A . 6 PRO N 1 1
11 1355 1 1 6 PRO O O 0.295 58.992 87.834 1.00 . A A . 6 PRO O 1 1
11 1356 1 1 7 ILE C C -2.721 57.507 86.737 1.00 . A A . 7 ILE C 1 1
11 1357 1 1 7 ILE CA C -2.442 58.824 87.546 1.00 . A A . 7 ILE CA 1 1
11 1358 1 1 7 ILE CB C -3.808 59.503 87.972 1.00 . A A . 7 ILE CB 1 1
11 1359 1 1 7 ILE CD1 C -4.847 61.595 89.144 1.00 . A A . 7 ILE CD1 1 1
11 1360 1 1 7 ILE CG1 C -3.553 60.724 88.873 1.00 . A A . 7 ILE CG1 1 1
11 1361 1 1 7 ILE CG2 C -4.719 58.513 88.733 1.00 . A A . 7 ILE CG2 1 1
11 1362 1 1 7 ILE H H -1.976 60.362 86.141 1.00 . A A . 7 ILE H 1 1
11 1363 1 1 7 ILE HA H -1.925 58.548 88.464 1.00 . A A . 7 ILE HA 1 1
11 1364 1 1 7 ILE HB H -4.311 59.821 87.051 1.00 . A A . 7 ILE HB 1 1
11 1365 1 1 7 ILE HD11 H -5.380 61.761 88.208 1.00 . A A . 7 ILE HD11 1 1
11 1366 1 1 7 ILE HD12 H -4.575 62.583 89.618 1.00 . A A . 7 ILE HD12 1 1
11 1367 1 1 7 ILE HD13 H -5.487 61.064 89.840 1.00 . A A . 7 ILE HD13 1 1
11 1368 1 1 7 ILE HG12 H -3.162 60.408 89.849 1.00 . A A . 7 ILE HG12 1 1
11 1369 1 1 7 ILE HG13 H -2.805 61.380 88.407 1.00 . A A . 7 ILE HG13 1 1
11 1370 1 1 7 ILE HG21 H -4.879 57.642 88.091 1.00 . A A . 7 ILE HG21 1 1
11 1371 1 1 7 ILE HG22 H -5.715 58.964 88.923 1.00 . A A . 7 ILE HG22 1 1
11 1372 1 1 7 ILE HG23 H -4.245 58.222 89.668 1.00 . A A . 7 ILE HG23 1 1
11 1373 1 1 7 ILE N N -1.582 59.765 86.818 1.00 . A A . 7 ILE N 1 1
11 1374 1 1 7 ILE O O -3.445 57.573 85.735 1.00 . A A . 7 ILE O 1 1
11 1375 1 1 8 ASP C C -2.064 54.540 85.428 1.00 . A A . 8 ASP C 1 1
11 1376 1 1 8 ASP CA C -2.469 55.011 86.824 1.00 . A A . 8 ASP CA 1 1
11 1377 1 1 8 ASP CB C -3.943 54.707 87.059 1.00 . A A . 8 ASP CB 1 1
11 1378 1 1 8 ASP CG C -4.216 53.196 87.308 1.00 . A A . 8 ASP CG 1 1
11 1379 1 1 8 ASP H H -1.530 56.503 88.015 1.00 . A A . 8 ASP H 1 1
11 1380 1 1 8 ASP HA H -1.935 54.355 87.531 1.00 . A A . 8 ASP HA 1 1
11 1381 1 1 8 ASP HB2 H -4.296 55.284 87.930 1.00 . A A . 8 ASP HB2 1 1
11 1382 1 1 8 ASP HB3 H -4.494 55.036 86.163 1.00 . A A . 8 ASP HB3 1 1
11 1383 1 1 8 ASP N N -2.178 56.389 87.250 1.00 . A A . 8 ASP N 1 1
11 1384 1 1 8 ASP O O -1.427 53.470 85.311 1.00 . A A . 8 ASP O 1 1
11 1385 1 1 8 ASP OD1 O -3.616 52.667 88.290 1.00 . A A . 8 ASP OD1 1 1
11 1386 1 1 8 ASP OD2 O -5.003 52.547 86.528 1.00 . A A . 8 ASP OD2 1 1
12 1387 1 1 1 ASP C C -0.593 55.720 82.069 1.00 . A A . 1 ASP C 1 1
12 1388 1 1 1 ASP CA C -0.835 54.374 82.781 1.00 . A A . 1 ASP CA 1 1
12 1389 1 1 1 ASP CB C -1.680 53.451 81.905 1.00 . A A . 1 ASP CB 1 1
12 1390 1 1 1 ASP CG C -1.794 52.075 82.460 1.00 . A A . 1 ASP CG 1 1
12 1391 1 1 1 ASP H1 H -2.488 54.813 84.014 1.00 . A A . 1 ASP H1 1 1
12 1392 1 1 1 ASP HA H 0.135 53.911 82.973 1.00 . A A . 1 ASP HA 1 1
12 1393 1 1 1 ASP HB2 H -2.671 53.864 81.795 1.00 . A A . 1 ASP HB2 1 1
12 1394 1 1 1 ASP HB3 H -1.199 53.386 80.918 1.00 . A A . 1 ASP HB3 1 1
12 1395 1 1 1 ASP N N -1.510 54.589 84.023 1.00 . A A . 1 ASP N 1 1
12 1396 1 1 1 ASP O O 0.185 55.853 81.132 1.00 . A A . 1 ASP O 1 1
12 1397 1 1 1 ASP OD1 O -0.753 51.436 82.644 1.00 . A A . 1 ASP OD1 1 1
12 1398 1 1 1 ASP OD2 O -2.963 51.649 82.693 1.00 . A A . 1 ASP OD2 1 1
12 1399 1 1 2 LEU C C 0.044 58.756 82.605 1.00 . A A . 2 LEU C 1 1
12 1400 1 1 2 LEU CA C -1.125 58.081 81.970 1.00 . A A . 2 LEU CA 1 1
12 1401 1 1 2 LEU CB C -2.343 58.940 82.249 1.00 . A A . 2 LEU CB 1 1
12 1402 1 1 2 LEU CD1 C -4.754 59.414 82.154 1.00 . A A . 2 LEU CD1 1 1
12 1403 1 1 2 LEU CD2 C -3.588 58.866 80.002 1.00 . A A . 2 LEU CD2 1 1
12 1404 1 1 2 LEU CG C -3.670 58.589 81.549 1.00 . A A . 2 LEU CG 1 1
12 1405 1 1 2 LEU H H -1.900 56.649 83.326 1.00 . A A . 2 LEU H 1 1
12 1406 1 1 2 LEU HA H -0.942 58.019 80.907 1.00 . A A . 2 LEU HA 1 1
12 1407 1 1 2 LEU HB2 H -2.529 58.913 83.312 1.00 . A A . 2 LEU HB2 1 1
12 1408 1 1 2 LEU HB3 H -2.099 59.971 81.983 1.00 . A A . 2 LEU HB3 1 1
12 1409 1 1 2 LEU HD11 H -4.821 59.182 83.219 1.00 . A A . 2 LEU HD11 1 1
12 1410 1 1 2 LEU HD12 H -5.709 59.160 81.680 1.00 . A A . 2 LEU HD12 1 1
12 1411 1 1 2 LEU HD13 H -4.540 60.480 82.016 1.00 . A A . 2 LEU HD13 1 1
12 1412 1 1 2 LEU HD21 H -4.546 58.674 79.538 1.00 . A A . 2 LEU HD21 1 1
12 1413 1 1 2 LEU HD22 H -2.843 58.218 79.555 1.00 . A A . 2 LEU HD22 1 1
12 1414 1 1 2 LEU HD23 H -3.314 59.907 79.810 1.00 . A A . 2 LEU HD23 1 1
12 1415 1 1 2 LEU HG H -3.899 57.530 81.725 1.00 . A A . 2 LEU HG 1 1
12 1416 1 1 2 LEU N N -1.278 56.761 82.532 1.00 . A A . 2 LEU N 1 1
12 1417 1 1 2 LEU O O 0.200 58.786 83.818 1.00 . A A . 2 LEU O 1 1
12 1418 1 1 3 PHE C C 1.559 61.545 82.621 1.00 . A A . 3 PHE C 1 1
12 1419 1 1 3 PHE CA C 1.999 60.146 82.124 1.00 . A A . 3 PHE CA 1 1
12 1420 1 1 3 PHE CB C 2.925 60.376 80.913 1.00 . A A . 3 PHE CB 1 1
12 1421 1 1 3 PHE CD1 C 2.682 58.835 78.906 1.00 . A A . 3 PHE CD1 1 1
12 1422 1 1 3 PHE CD2 C 4.128 58.148 80.748 1.00 . A A . 3 PHE CD2 1 1
12 1423 1 1 3 PHE CE1 C 2.987 57.647 78.196 1.00 . A A . 3 PHE CE1 1 1
12 1424 1 1 3 PHE CE2 C 4.430 56.969 80.046 1.00 . A A . 3 PHE CE2 1 1
12 1425 1 1 3 PHE CG C 3.264 59.100 80.176 1.00 . A A . 3 PHE CG 1 1
12 1426 1 1 3 PHE CZ C 3.856 56.717 78.764 1.00 . A A . 3 PHE CZ 1 1
12 1427 1 1 3 PHE H H 0.689 59.176 80.750 1.00 . A A . 3 PHE H 1 1
12 1428 1 1 3 PHE HA H 2.506 59.614 82.926 1.00 . A A . 3 PHE HA 1 1
12 1429 1 1 3 PHE HB2 H 2.455 61.043 80.185 1.00 . A A . 3 PHE HB2 1 1
12 1430 1 1 3 PHE HB3 H 3.848 60.843 81.258 1.00 . A A . 3 PHE HB3 1 1
12 1431 1 1 3 PHE HD1 H 2.035 59.586 78.453 1.00 . A A . 3 PHE HD1 1 1
12 1432 1 1 3 PHE HD2 H 4.538 58.275 81.718 1.00 . A A . 3 PHE HD2 1 1
12 1433 1 1 3 PHE HE1 H 2.550 57.473 77.222 1.00 . A A . 3 PHE HE1 1 1
12 1434 1 1 3 PHE HE2 H 5.112 56.252 80.508 1.00 . A A . 3 PHE HE2 1 1
12 1435 1 1 3 PHE HZ H 4.106 55.827 78.220 1.00 . A A . 3 PHE HZ 1 1
12 1436 1 1 3 PHE N N 0.868 59.312 81.728 1.00 . A A . 3 PHE N 1 1
12 1437 1 1 3 PHE O O 2.031 62.042 83.623 1.00 . A A . 3 PHE O 1 1
12 1438 1 1 4 VAL C C -1.394 63.523 82.131 1.00 . A A . 4 VAL C 1 1
12 1439 1 1 4 VAL CA C 0.148 63.506 82.205 1.00 . A A . 4 VAL CA 1 1
12 1440 1 1 4 VAL CB C 0.725 64.608 81.220 1.00 . A A . 4 VAL CB 1 1
12 1441 1 1 4 VAL CG1 C 0.173 66.016 81.580 1.00 . A A . 4 VAL CG1 1 1
12 1442 1 1 4 VAL CG2 C 2.256 64.616 81.338 1.00 . A A . 4 VAL CG2 1 1
12 1443 1 1 4 VAL H H 0.236 61.717 81.065 1.00 . A A . 4 VAL H 1 1
12 1444 1 1 4 VAL HA H 0.439 63.776 83.221 1.00 . A A . 4 VAL HA 1 1
12 1445 1 1 4 VAL HB H 0.455 64.349 80.191 1.00 . A A . 4 VAL HB 1 1
12 1446 1 1 4 VAL HG11 H 0.292 66.211 82.650 1.00 . A A . 4 VAL HG11 1 1
12 1447 1 1 4 VAL HG12 H -0.887 66.094 81.332 1.00 . A A . 4 VAL HG12 1 1
12 1448 1 1 4 VAL HG13 H 0.704 66.797 81.025 1.00 . A A . 4 VAL HG13 1 1
12 1449 1 1 4 VAL HG21 H 2.544 64.772 82.393 1.00 . A A . 4 VAL HG21 1 1
12 1450 1 1 4 VAL HG22 H 2.677 65.406 80.728 1.00 . A A . 4 VAL HG22 1 1
12 1451 1 1 4 VAL HG23 H 2.682 63.667 81.018 1.00 . A A . 4 VAL HG23 1 1
12 1452 1 1 4 VAL N N 0.631 62.165 81.891 1.00 . A A . 4 VAL N 1 1
12 1453 1 1 4 VAL O O -1.985 63.468 81.054 1.00 . A A . 4 VAL O 1 1
12 1454 1 1 5 PRO C C -1.061 62.265 85.098 1.00 . A A . 5 PRO C 1 1
12 1455 1 1 5 PRO CA C -1.643 63.621 84.707 1.00 . A A . 5 PRO CA 1 1
12 1456 1 1 5 PRO CB C -2.932 63.927 85.468 1.00 . A A . 5 PRO CB 1 1
12 1457 1 1 5 PRO CD C -3.567 63.622 83.220 1.00 . A A . 5 PRO CD 1 1
12 1458 1 1 5 PRO CG C -3.998 63.327 84.633 1.00 . A A . 5 PRO CG 1 1
12 1459 1 1 5 PRO HA H -0.915 64.416 84.866 1.00 . A A . 5 PRO HA 1 1
12 1460 1 1 5 PRO HB2 H -2.889 63.460 86.437 1.00 . A A . 5 PRO HB2 1 1
12 1461 1 1 5 PRO HB3 H -3.084 64.999 85.594 1.00 . A A . 5 PRO HB3 1 1
12 1462 1 1 5 PRO HD2 H -3.953 62.833 82.555 1.00 . A A . 5 PRO HD2 1 1
12 1463 1 1 5 PRO HD3 H -3.903 64.612 82.914 1.00 . A A . 5 PRO HD3 1 1
12 1464 1 1 5 PRO HG2 H -4.001 62.248 84.786 1.00 . A A . 5 PRO HG2 1 1
12 1465 1 1 5 PRO HG3 H -4.975 63.794 84.851 1.00 . A A . 5 PRO HG3 1 1
12 1466 1 1 5 PRO N N -2.087 63.577 83.302 1.00 . A A . 5 PRO N 1 1
12 1467 1 1 5 PRO O O -1.385 61.260 84.475 1.00 . A A . 5 PRO O 1 1
12 1468 1 1 6 PRO C C -0.681 59.949 87.222 1.00 . A A . 6 PRO C 1 1
12 1469 1 1 6 PRO CA C 0.345 60.874 86.537 1.00 . A A . 6 PRO CA 1 1
12 1470 1 1 6 PRO CB C 1.488 61.264 87.484 1.00 . A A . 6 PRO CB 1 1
12 1471 1 1 6 PRO CD C 0.320 63.292 87.007 1.00 . A A . 6 PRO CD 1 1
12 1472 1 1 6 PRO CG C 1.003 62.537 88.124 1.00 . A A . 6 PRO CG 1 1
12 1473 1 1 6 PRO HA H 0.756 60.388 85.664 1.00 . A A . 6 PRO HA 1 1
12 1474 1 1 6 PRO HB2 H 1.649 60.484 88.211 1.00 . A A . 6 PRO HB2 1 1
12 1475 1 1 6 PRO HB3 H 2.420 61.446 86.935 1.00 . A A . 6 PRO HB3 1 1
12 1476 1 1 6 PRO HD2 H -0.513 63.899 87.383 1.00 . A A . 6 PRO HD2 1 1
12 1477 1 1 6 PRO HD3 H 1.032 63.908 86.480 1.00 . A A . 6 PRO HD3 1 1
12 1478 1 1 6 PRO HG2 H 0.285 62.320 88.925 1.00 . A A . 6 PRO HG2 1 1
12 1479 1 1 6 PRO HG3 H 1.831 63.087 88.537 1.00 . A A . 6 PRO HG3 1 1
12 1480 1 1 6 PRO N N -0.194 62.196 86.142 1.00 . A A . 6 PRO N 1 1
12 1481 1 1 6 PRO O O -0.723 59.905 88.452 1.00 . A A . 6 PRO O 1 1
12 1482 1 1 7 ILE C C -2.394 56.996 86.207 1.00 . A A . 7 ILE C 1 1
12 1483 1 1 7 ILE CA C -2.482 58.324 86.948 1.00 . A A . 7 ILE CA 1 1
12 1484 1 1 7 ILE CB C -3.930 58.892 86.794 1.00 . A A . 7 ILE CB 1 1
12 1485 1 1 7 ILE CD1 C -5.365 60.988 87.234 1.00 . A A . 7 ILE CD1 1 1
12 1486 1 1 7 ILE CG1 C -4.026 60.306 87.438 1.00 . A A . 7 ILE CG1 1 1
12 1487 1 1 7 ILE CG2 C -4.977 57.927 87.452 1.00 . A A . 7 ILE CG2 1 1
12 1488 1 1 7 ILE H H -1.341 59.318 85.437 1.00 . A A . 7 ILE H 1 1
12 1489 1 1 7 ILE HA H -2.294 58.165 87.997 1.00 . A A . 7 ILE HA 1 1
12 1490 1 1 7 ILE HB H -4.156 58.984 85.738 1.00 . A A . 7 ILE HB 1 1
12 1491 1 1 7 ILE HD11 H -5.664 60.870 86.198 1.00 . A A . 7 ILE HD11 1 1
12 1492 1 1 7 ILE HD12 H -5.279 62.038 87.456 1.00 . A A . 7 ILE HD12 1 1
12 1493 1 1 7 ILE HD13 H -6.110 60.550 87.904 1.00 . A A . 7 ILE HD13 1 1
12 1494 1 1 7 ILE HG12 H -3.874 60.203 88.508 1.00 . A A . 7 ILE HG12 1 1
12 1495 1 1 7 ILE HG13 H -3.226 60.947 87.056 1.00 . A A . 7 ILE HG13 1 1
12 1496 1 1 7 ILE HG21 H -5.990 58.282 87.270 1.00 . A A . 7 ILE HG21 1 1
12 1497 1 1 7 ILE HG22 H -4.782 57.867 88.528 1.00 . A A . 7 ILE HG22 1 1
12 1498 1 1 7 ILE HG23 H -4.897 56.920 87.014 1.00 . A A . 7 ILE HG23 1 1
12 1499 1 1 7 ILE N N -1.457 59.237 86.434 1.00 . A A . 7 ILE N 1 1
12 1500 1 1 7 ILE O O -2.764 56.913 85.047 1.00 . A A . 7 ILE O 1 1
12 1501 1 1 8 ASP C C -0.863 54.457 85.169 1.00 . A A . 8 ASP C 1 1
12 1502 1 1 8 ASP CA C -1.689 54.600 86.452 1.00 . A A . 8 ASP CA 1 1
12 1503 1 1 8 ASP CB C -3.040 53.826 86.305 1.00 . A A . 8 ASP CB 1 1
12 1504 1 1 8 ASP CG C -3.771 53.665 87.638 1.00 . A A . 8 ASP CG 1 1
12 1505 1 1 8 ASP H H -1.630 56.158 87.868 1.00 . A A . 8 ASP H 1 1
12 1506 1 1 8 ASP HA H -1.115 54.099 87.226 1.00 . A A . 8 ASP HA 1 1
12 1507 1 1 8 ASP HB2 H -3.676 54.375 85.602 1.00 . A A . 8 ASP HB2 1 1
12 1508 1 1 8 ASP HB3 H -2.835 52.843 85.909 1.00 . A A . 8 ASP HB3 1 1
12 1509 1 1 8 ASP N N -1.894 55.987 86.917 1.00 . A A . 8 ASP N 1 1
12 1510 1 1 8 ASP O O 0.361 54.237 85.217 1.00 . A A . 8 ASP O 1 1
12 1511 1 1 8 ASP OD1 O -3.144 53.156 88.630 1.00 . A A . 8 ASP OD1 1 1
12 1512 1 1 8 ASP OD2 O -4.953 54.056 87.723 1.00 . A A . 8 ASP OD2 1 1
13 1513 1 1 1 ASP C C -1.357 55.473 81.493 1.00 . A A . 1 ASP C 1 1
13 1514 1 1 1 ASP CA C -1.984 54.305 82.229 1.00 . A A . 1 ASP CA 1 1
13 1515 1 1 1 ASP CB C -3.308 53.896 81.569 1.00 . A A . 1 ASP CB 1 1
13 1516 1 1 1 ASP CG C -3.118 53.070 80.285 1.00 . A A . 1 ASP CG 1 1
13 1517 1 1 1 ASP H1 H -3.170 54.734 83.972 1.00 . A A . 1 ASP H1 1 1
13 1518 1 1 1 ASP HA H -1.283 53.450 82.188 1.00 . A A . 1 ASP HA 1 1
13 1519 1 1 1 ASP HB2 H -3.903 53.274 82.248 1.00 . A A . 1 ASP HB2 1 1
13 1520 1 1 1 ASP HB3 H -3.888 54.796 81.334 1.00 . A A . 1 ASP HB3 1 1
13 1521 1 1 1 ASP N N -2.217 54.556 83.671 1.00 . A A . 1 ASP N 1 1
13 1522 1 1 1 ASP O O -1.030 55.367 80.332 1.00 . A A . 1 ASP O 1 1
13 1523 1 1 1 ASP OD1 O -4.110 52.954 79.532 1.00 . A A . 1 ASP OD1 1 1
13 1524 1 1 1 ASP OD2 O -2.025 52.516 80.038 1.00 . A A . 1 ASP OD2 1 1
13 1525 1 1 2 LEU C C 0.194 58.568 82.599 1.00 . A A . 2 LEU C 1 1
13 1526 1 1 2 LEU CA C -0.566 57.753 81.555 1.00 . A A . 2 LEU CA 1 1
13 1527 1 1 2 LEU CB C -1.540 58.596 80.728 1.00 . A A . 2 LEU CB 1 1
13 1528 1 1 2 LEU CD1 C -3.112 60.426 80.358 1.00 . A A . 2 LEU CD1 1 1
13 1529 1 1 2 LEU CD2 C -3.467 59.028 82.427 1.00 . A A . 2 LEU CD2 1 1
13 1530 1 1 2 LEU CG C -2.392 59.640 81.457 1.00 . A A . 2 LEU CG 1 1
13 1531 1 1 2 LEU H H -1.530 56.649 83.164 1.00 . A A . 2 LEU H 1 1
13 1532 1 1 2 LEU HA H 0.163 57.368 80.870 1.00 . A A . 2 LEU HA 1 1
13 1533 1 1 2 LEU HB2 H -0.962 59.120 79.956 1.00 . A A . 2 LEU HB2 1 1
13 1534 1 1 2 LEU HB3 H -2.231 57.922 80.219 1.00 . A A . 2 LEU HB3 1 1
13 1535 1 1 2 LEU HD11 H -3.693 59.738 79.757 1.00 . A A . 2 LEU HD11 1 1
13 1536 1 1 2 LEU HD12 H -2.396 60.916 79.720 1.00 . A A . 2 LEU HD12 1 1
13 1537 1 1 2 LEU HD13 H -3.758 61.184 80.804 1.00 . A A . 2 LEU HD13 1 1
13 1538 1 1 2 LEU HD21 H -2.962 58.550 83.259 1.00 . A A . 2 LEU HD21 1 1
13 1539 1 1 2 LEU HD22 H -4.040 58.268 81.894 1.00 . A A . 2 LEU HD22 1 1
13 1540 1 1 2 LEU HD23 H -4.124 59.816 82.809 1.00 . A A . 2 LEU HD23 1 1
13 1541 1 1 2 LEU HG H -1.721 60.313 82.004 1.00 . A A . 2 LEU HG 1 1
13 1542 1 1 2 LEU N N -1.193 56.601 82.174 1.00 . A A . 2 LEU N 1 1
13 1543 1 1 2 LEU O O -0.006 58.412 83.771 1.00 . A A . 2 LEU O 1 1
13 1544 1 1 3 PHE C C 1.546 61.737 83.062 1.00 . A A . 3 PHE C 1 1
13 1545 1 1 3 PHE CA C 1.925 60.258 83.032 1.00 . A A . 3 PHE CA 1 1
13 1546 1 1 3 PHE CB C 3.399 60.130 82.654 1.00 . A A . 3 PHE CB 1 1
13 1547 1 1 3 PHE CD1 C 3.890 57.784 81.774 1.00 . A A . 3 PHE CD1 1 1
13 1548 1 1 3 PHE CD2 C 4.653 58.396 84.019 1.00 . A A . 3 PHE CD2 1 1
13 1549 1 1 3 PHE CE1 C 4.432 56.525 81.949 1.00 . A A . 3 PHE CE1 1 1
13 1550 1 1 3 PHE CE2 C 5.202 57.104 84.189 1.00 . A A . 3 PHE CE2 1 1
13 1551 1 1 3 PHE CG C 3.986 58.751 82.817 1.00 . A A . 3 PHE CG 1 1
13 1552 1 1 3 PHE CZ C 5.096 56.170 83.157 1.00 . A A . 3 PHE CZ 1 1
13 1553 1 1 3 PHE H H 1.222 59.516 81.106 1.00 . A A . 3 PHE H 1 1
13 1554 1 1 3 PHE HA H 1.821 59.887 84.035 1.00 . A A . 3 PHE HA 1 1
13 1555 1 1 3 PHE HB2 H 3.518 60.426 81.625 1.00 . A A . 3 PHE HB2 1 1
13 1556 1 1 3 PHE HB3 H 3.945 60.818 83.288 1.00 . A A . 3 PHE HB3 1 1
13 1557 1 1 3 PHE HD1 H 3.390 57.999 80.854 1.00 . A A . 3 PHE HD1 1 1
13 1558 1 1 3 PHE HD2 H 4.751 59.167 84.809 1.00 . A A . 3 PHE HD2 1 1
13 1559 1 1 3 PHE HE1 H 4.346 55.820 81.139 1.00 . A A . 3 PHE HE1 1 1
13 1560 1 1 3 PHE HE2 H 5.700 56.846 85.117 1.00 . A A . 3 PHE HE2 1 1
13 1561 1 1 3 PHE HZ H 5.514 55.178 83.269 1.00 . A A . 3 PHE HZ 1 1
13 1562 1 1 3 PHE N N 1.088 59.432 82.145 1.00 . A A . 3 PHE N 1 1
13 1563 1 1 3 PHE O O 2.118 62.536 83.818 1.00 . A A . 3 PHE O 1 1
13 1564 1 1 4 VAL C C -1.430 63.523 82.134 1.00 . A A . 4 VAL C 1 1
13 1565 1 1 4 VAL CA C 0.134 63.485 82.176 1.00 . A A . 4 VAL CA 1 1
13 1566 1 1 4 VAL CB C 0.853 64.280 80.988 1.00 . A A . 4 VAL CB 1 1
13 1567 1 1 4 VAL CG1 C 0.745 63.555 79.638 1.00 . A A . 4 VAL CG1 1 1
13 1568 1 1 4 VAL CG2 C 0.296 65.693 80.874 1.00 . A A . 4 VAL CG2 1 1
13 1569 1 1 4 VAL H H 0.139 61.425 81.642 1.00 . A A . 4 VAL H 1 1
13 1570 1 1 4 VAL HA H 0.445 63.983 83.097 1.00 . A A . 4 VAL HA 1 1
13 1571 1 1 4 VAL HB H 1.914 64.345 81.240 1.00 . A A . 4 VAL HB 1 1
13 1572 1 1 4 VAL HG11 H -0.292 63.577 79.287 1.00 . A A . 4 VAL HG11 1 1
13 1573 1 1 4 VAL HG12 H 1.087 62.539 79.745 1.00 . A A . 4 VAL HG12 1 1
13 1574 1 1 4 VAL HG13 H 1.373 64.077 78.897 1.00 . A A . 4 VAL HG13 1 1
13 1575 1 1 4 VAL HG21 H -0.748 65.677 80.585 1.00 . A A . 4 VAL HG21 1 1
13 1576 1 1 4 VAL HG22 H 0.836 66.252 80.118 1.00 . A A . 4 VAL HG22 1 1
13 1577 1 1 4 VAL HG23 H 0.390 66.218 81.809 1.00 . A A . 4 VAL HG23 1 1
13 1578 1 1 4 VAL N N 0.583 62.095 82.230 1.00 . A A . 4 VAL N 1 1
13 1579 1 1 4 VAL O O -2.047 63.486 81.052 1.00 . A A . 4 VAL O 1 1
13 1580 1 1 5 PRO C C -1.063 62.237 85.089 1.00 . A A . 5 PRO C 1 1
13 1581 1 1 5 PRO CA C -1.579 63.637 84.678 1.00 . A A . 5 PRO CA 1 1
13 1582 1 1 5 PRO CB C -2.811 64.058 85.481 1.00 . A A . 5 PRO CB 1 1
13 1583 1 1 5 PRO CD C -3.553 63.682 83.252 1.00 . A A . 5 PRO CD 1 1
13 1584 1 1 5 PRO CG C -3.936 63.550 84.677 1.00 . A A . 5 PRO CG 1 1
13 1585 1 1 5 PRO HA H -0.789 64.379 84.775 1.00 . A A . 5 PRO HA 1 1
13 1586 1 1 5 PRO HB2 H -2.813 63.593 86.465 1.00 . A A . 5 PRO HB2 1 1
13 1587 1 1 5 PRO HB3 H -2.849 65.128 85.567 1.00 . A A . 5 PRO HB3 1 1
13 1588 1 1 5 PRO HD2 H -3.983 62.855 82.685 1.00 . A A . 5 PRO HD2 1 1
13 1589 1 1 5 PRO HD3 H -3.854 64.658 82.852 1.00 . A A . 5 PRO HD3 1 1
13 1590 1 1 5 PRO HG2 H -4.125 62.512 84.922 1.00 . A A . 5 PRO HG2 1 1
13 1591 1 1 5 PRO HG3 H -4.816 64.126 84.881 1.00 . A A . 5 PRO HG3 1 1
13 1592 1 1 5 PRO N N -2.077 63.604 83.301 1.00 . A A . 5 PRO N 1 1
13 1593 1 1 5 PRO O O -1.469 61.248 84.501 1.00 . A A . 5 PRO O 1 1
13 1594 1 1 6 PRO C C -0.669 59.875 87.140 1.00 . A A . 6 PRO C 1 1
13 1595 1 1 6 PRO CA C 0.346 60.832 86.444 1.00 . A A . 6 PRO CA 1 1
13 1596 1 1 6 PRO CB C 1.528 61.190 87.368 1.00 . A A . 6 PRO CB 1 1
13 1597 1 1 6 PRO CD C 0.397 63.224 86.895 1.00 . A A . 6 PRO CD 1 1
13 1598 1 1 6 PRO CG C 1.132 62.467 88.034 1.00 . A A . 6 PRO CG 1 1
13 1599 1 1 6 PRO HA H 0.718 60.309 85.553 1.00 . A A . 6 PRO HA 1 1
13 1600 1 1 6 PRO HB2 H 1.703 60.421 88.085 1.00 . A A . 6 PRO HB2 1 1
13 1601 1 1 6 PRO HB3 H 2.435 61.368 86.769 1.00 . A A . 6 PRO HB3 1 1
13 1602 1 1 6 PRO HD2 H -0.386 63.850 87.297 1.00 . A A . 6 PRO HD2 1 1
13 1603 1 1 6 PRO HD3 H 1.105 63.832 86.292 1.00 . A A . 6 PRO HD3 1 1
13 1604 1 1 6 PRO HG2 H 0.459 62.259 88.870 1.00 . A A . 6 PRO HG2 1 1
13 1605 1 1 6 PRO HG3 H 2.007 63.024 88.375 1.00 . A A . 6 PRO HG3 1 1
13 1606 1 1 6 PRO N N -0.181 62.153 86.074 1.00 . A A . 6 PRO N 1 1
13 1607 1 1 6 PRO O O -0.736 59.826 88.374 1.00 . A A . 6 PRO O 1 1
13 1608 1 1 7 ILE C C -2.421 56.947 86.112 1.00 . A A . 7 ILE C 1 1
13 1609 1 1 7 ILE CA C -2.442 58.242 86.935 1.00 . A A . 7 ILE CA 1 1
13 1610 1 1 7 ILE CB C -3.945 58.801 86.921 1.00 . A A . 7 ILE CB 1 1
13 1611 1 1 7 ILE CD1 C -5.493 60.874 87.460 1.00 . A A . 7 ILE CD1 1 1
13 1612 1 1 7 ILE CG1 C -4.063 60.201 87.587 1.00 . A A . 7 ILE CG1 1 1
13 1613 1 1 7 ILE CG2 C -4.908 57.844 87.656 1.00 . A A . 7 ILE CG2 1 1
13 1614 1 1 7 ILE H H -1.411 59.276 85.350 1.00 . A A . 7 ILE H 1 1
13 1615 1 1 7 ILE HA H -2.174 57.993 87.955 1.00 . A A . 7 ILE HA 1 1
13 1616 1 1 7 ILE HB H -4.268 58.901 85.890 1.00 . A A . 7 ILE HB 1 1
13 1617 1 1 7 ILE HD11 H -5.456 61.884 87.887 1.00 . A A . 7 ILE HD11 1 1
13 1618 1 1 7 ILE HD12 H -6.236 60.267 88.019 1.00 . A A . 7 ILE HD12 1 1
13 1619 1 1 7 ILE HD13 H -5.791 60.950 86.398 1.00 . A A . 7 ILE HD13 1 1
13 1620 1 1 7 ILE HG12 H -3.816 60.094 88.655 1.00 . A A . 7 ILE HG12 1 1
13 1621 1 1 7 ILE HG13 H -3.312 60.870 87.149 1.00 . A A . 7 ILE HG13 1 1
13 1622 1 1 7 ILE HG21 H -4.795 57.902 88.739 1.00 . A A . 7 ILE HG21 1 1
13 1623 1 1 7 ILE HG22 H -4.724 56.810 87.363 1.00 . A A . 7 ILE HG22 1 1
13 1624 1 1 7 ILE HG23 H -5.939 58.075 87.407 1.00 . A A . 7 ILE HG23 1 1
13 1625 1 1 7 ILE N N -1.473 59.178 86.378 1.00 . A A . 7 ILE N 1 1
13 1626 1 1 7 ILE O O -3.027 56.867 85.050 1.00 . A A . 7 ILE O 1 1
13 1627 1 1 8 ASP C C -1.249 54.488 84.582 1.00 . A A . 8 ASP C 1 1
13 1628 1 1 8 ASP CA C -1.642 54.568 86.097 1.00 . A A . 8 ASP CA 1 1
13 1629 1 1 8 ASP CB C -2.972 53.831 86.347 1.00 . A A . 8 ASP CB 1 1
13 1630 1 1 8 ASP CG C -2.924 52.350 85.914 1.00 . A A . 8 ASP CG 1 1
13 1631 1 1 8 ASP H H -1.184 56.093 87.473 1.00 . A A . 8 ASP H 1 1
13 1632 1 1 8 ASP HA H -0.853 54.046 86.638 1.00 . A A . 8 ASP HA 1 1
13 1633 1 1 8 ASP HB2 H -3.224 53.881 87.411 1.00 . A A . 8 ASP HB2 1 1
13 1634 1 1 8 ASP HB3 H -3.759 54.359 85.801 1.00 . A A . 8 ASP HB3 1 1
13 1635 1 1 8 ASP N N -1.723 55.924 86.647 1.00 . A A . 8 ASP N 1 1
13 1636 1 1 8 ASP O O -0.042 54.332 84.276 1.00 . A A . 8 ASP O 1 1
13 1637 1 1 8 ASP OD1 O -1.834 51.707 86.001 1.00 . A A . 8 ASP OD1 1 1
13 1638 1 1 8 ASP OD2 O -3.988 51.848 85.465 1.00 . A A . 8 ASP OD2 1 1
14 1639 1 1 1 ASP C C -0.311 55.621 81.826 1.00 . A A . 1 ASP C 1 1
14 1640 1 1 1 ASP CA C -0.380 54.427 82.784 1.00 . A A . 1 ASP CA 1 1
14 1641 1 1 1 ASP CB C -0.430 53.059 82.023 1.00 . A A . 1 ASP CB 1 1
14 1642 1 1 1 ASP CG C 0.960 52.508 81.672 1.00 . A A . 1 ASP CG 1 1
14 1643 1 1 1 ASP H1 H -2.495 54.554 83.035 1.00 . A A . 1 ASP H1 1 1
14 1644 1 1 1 ASP HA H 0.482 54.450 83.435 1.00 . A A . 1 ASP HA 1 1
14 1645 1 1 1 ASP HB2 H -0.947 52.356 82.683 1.00 . A A . 1 ASP HB2 1 1
14 1646 1 1 1 ASP HB3 H -1.037 53.150 81.141 1.00 . A A . 1 ASP HB3 1 1
14 1647 1 1 1 ASP N N -1.620 54.577 83.559 1.00 . A A . 1 ASP N 1 1
14 1648 1 1 1 ASP O O 0.156 55.524 80.705 1.00 . A A . 1 ASP O 1 1
14 1649 1 1 1 ASP OD1 O 1.943 53.226 81.931 1.00 . A A . 1 ASP OD1 1 1
14 1650 1 1 1 ASP OD2 O 1.069 51.360 81.158 1.00 . A A . 1 ASP OD2 1 1
14 1651 1 1 2 LEU C C 0.463 58.727 81.719 1.00 . A A . 2 LEU C 1 1
14 1652 1 1 2 LEU CA C -0.797 57.973 81.493 1.00 . A A . 2 LEU CA 1 1
14 1653 1 1 2 LEU CB C -2.018 58.880 81.819 1.00 . A A . 2 LEU CB 1 1
14 1654 1 1 2 LEU CD1 C -4.538 59.264 81.921 1.00 . A A . 2 LEU CD1 1 1
14 1655 1 1 2 LEU CD2 C -3.564 57.764 80.139 1.00 . A A . 2 LEU CD2 1 1
14 1656 1 1 2 LEU CG C -3.397 58.218 81.585 1.00 . A A . 2 LEU CG 1 1
14 1657 1 1 2 LEU H H -1.142 56.777 83.220 1.00 . A A . 2 LEU H 1 1
14 1658 1 1 2 LEU HA H -0.849 57.680 80.438 1.00 . A A . 2 LEU HA 1 1
14 1659 1 1 2 LEU HB2 H -1.948 59.159 82.858 1.00 . A A . 2 LEU HB2 1 1
14 1660 1 1 2 LEU HB3 H -1.938 59.801 81.216 1.00 . A A . 2 LEU HB3 1 1
14 1661 1 1 2 LEU HD11 H -5.517 58.754 81.946 1.00 . A A . 2 LEU HD11 1 1
14 1662 1 1 2 LEU HD12 H -4.547 60.039 81.129 1.00 . A A . 2 LEU HD12 1 1
14 1663 1 1 2 LEU HD13 H -4.328 59.724 82.886 1.00 . A A . 2 LEU HD13 1 1
14 1664 1 1 2 LEU HD21 H -4.623 57.544 79.977 1.00 . A A . 2 LEU HD21 1 1
14 1665 1 1 2 LEU HD22 H -2.969 56.851 79.989 1.00 . A A . 2 LEU HD22 1 1
14 1666 1 1 2 LEU HD23 H -3.249 58.565 79.452 1.00 . A A . 2 LEU HD23 1 1
14 1667 1 1 2 LEU HG H -3.509 57.357 82.240 1.00 . A A . 2 LEU HG 1 1
14 1668 1 1 2 LEU N N -0.794 56.759 82.290 1.00 . A A . 2 LEU N 1 1
14 1669 1 1 2 LEU O O 1.078 58.583 82.722 1.00 . A A . 2 LEU O 1 1
14 1670 1 1 3 PHE C C 1.670 61.625 81.845 1.00 . A A . 3 PHE C 1 1
14 1671 1 1 3 PHE CA C 2.023 60.404 80.960 1.00 . A A . 3 PHE CA 1 1
14 1672 1 1 3 PHE CB C 2.518 60.936 79.605 1.00 . A A . 3 PHE CB 1 1
14 1673 1 1 3 PHE CD1 C 4.785 59.892 79.218 1.00 . A A . 3 PHE CD1 1 1
14 1674 1 1 3 PHE CD2 C 4.710 62.265 79.665 1.00 . A A . 3 PHE CD2 1 1
14 1675 1 1 3 PHE CE1 C 6.183 59.940 79.121 1.00 . A A . 3 PHE CE1 1 1
14 1676 1 1 3 PHE CE2 C 6.102 62.332 79.497 1.00 . A A . 3 PHE CE2 1 1
14 1677 1 1 3 PHE CG C 4.035 61.041 79.508 1.00 . A A . 3 PHE CG 1 1
14 1678 1 1 3 PHE CZ C 6.843 61.146 79.240 1.00 . A A . 3 PHE CZ 1 1
14 1679 1 1 3 PHE H H 0.352 59.572 79.895 1.00 . A A . 3 PHE H 1 1
14 1680 1 1 3 PHE HA H 2.812 59.829 81.455 1.00 . A A . 3 PHE HA 1 1
14 1681 1 1 3 PHE HB2 H 2.193 60.254 78.845 1.00 . A A . 3 PHE HB2 1 1
14 1682 1 1 3 PHE HB3 H 2.101 61.901 79.358 1.00 . A A . 3 PHE HB3 1 1
14 1683 1 1 3 PHE HD1 H 4.302 58.944 79.084 1.00 . A A . 3 PHE HD1 1 1
14 1684 1 1 3 PHE HD2 H 4.173 63.165 79.893 1.00 . A A . 3 PHE HD2 1 1
14 1685 1 1 3 PHE HE1 H 6.767 59.017 78.943 1.00 . A A . 3 PHE HE1 1 1
14 1686 1 1 3 PHE HE2 H 6.615 63.255 79.568 1.00 . A A . 3 PHE HE2 1 1
14 1687 1 1 3 PHE HZ H 7.923 61.236 79.167 1.00 . A A . 3 PHE HZ 1 1
14 1688 1 1 3 PHE N N 0.853 59.532 80.749 1.00 . A A . 3 PHE N 1 1
14 1689 1 1 3 PHE O O 2.326 61.881 82.873 1.00 . A A . 3 PHE O 1 1
14 1690 1 1 4 VAL C C -1.375 63.469 82.172 1.00 . A A . 4 VAL C 1 1
14 1691 1 1 4 VAL CA C 0.139 63.490 82.215 1.00 . A A . 4 VAL CA 1 1
14 1692 1 1 4 VAL CB C 0.680 64.838 81.603 1.00 . A A . 4 VAL CB 1 1
14 1693 1 1 4 VAL CG1 C 0.171 66.025 82.355 1.00 . A A . 4 VAL CG1 1 1
14 1694 1 1 4 VAL CG2 C 2.228 64.861 81.527 1.00 . A A . 4 VAL CG2 1 1
14 1695 1 1 4 VAL H H 0.124 62.069 80.617 1.00 . A A . 4 VAL H 1 1
14 1696 1 1 4 VAL HA H 0.481 63.409 83.253 1.00 . A A . 4 VAL HA 1 1
14 1697 1 1 4 VAL HB H 0.318 64.902 80.566 1.00 . A A . 4 VAL HB 1 1
14 1698 1 1 4 VAL HG11 H 0.502 66.929 81.860 1.00 . A A . 4 VAL HG11 1 1
14 1699 1 1 4 VAL HG12 H 0.568 66.032 83.386 1.00 . A A . 4 VAL HG12 1 1
14 1700 1 1 4 VAL HG13 H -0.917 65.977 82.366 1.00 . A A . 4 VAL HG13 1 1
14 1701 1 1 4 VAL HG21 H 2.573 63.958 81.023 1.00 . A A . 4 VAL HG21 1 1
14 1702 1 1 4 VAL HG22 H 2.653 64.885 82.534 1.00 . A A . 4 VAL HG22 1 1
14 1703 1 1 4 VAL HG23 H 2.577 65.719 80.971 1.00 . A A . 4 VAL HG23 1 1
14 1704 1 1 4 VAL N N 0.616 62.325 81.475 1.00 . A A . 4 VAL N 1 1
14 1705 1 1 4 VAL O O -1.957 63.347 81.104 1.00 . A A . 4 VAL O 1 1
14 1706 1 1 5 PRO C C -1.161 62.365 85.180 1.00 . A A . 5 PRO C 1 1
14 1707 1 1 5 PRO CA C -1.661 63.704 84.708 1.00 . A A . 5 PRO CA 1 1
14 1708 1 1 5 PRO CB C -2.962 64.095 85.381 1.00 . A A . 5 PRO CB 1 1
14 1709 1 1 5 PRO CD C -3.534 63.499 83.182 1.00 . A A . 5 PRO CD 1 1
14 1710 1 1 5 PRO CG C -4.036 63.419 84.614 1.00 . A A . 5 PRO CG 1 1
14 1711 1 1 5 PRO HA H -0.898 64.461 84.875 1.00 . A A . 5 PRO HA 1 1
14 1712 1 1 5 PRO HB2 H -2.968 63.779 86.444 1.00 . A A . 5 PRO HB2 1 1
14 1713 1 1 5 PRO HB3 H -3.145 65.170 85.316 1.00 . A A . 5 PRO HB3 1 1
14 1714 1 1 5 PRO HD2 H -3.831 62.608 82.630 1.00 . A A . 5 PRO HD2 1 1
14 1715 1 1 5 PRO HD3 H -3.911 64.399 82.683 1.00 . A A . 5 PRO HD3 1 1
14 1716 1 1 5 PRO HG2 H -4.133 62.359 84.911 1.00 . A A . 5 PRO HG2 1 1
14 1717 1 1 5 PRO HG3 H -4.997 63.919 84.758 1.00 . A A . 5 PRO HG3 1 1
14 1718 1 1 5 PRO N N -2.051 63.567 83.308 1.00 . A A . 5 PRO N 1 1
14 1719 1 1 5 PRO O O -1.466 61.365 84.599 1.00 . A A . 5 PRO O 1 1
14 1720 1 1 6 PRO C C -0.917 60.149 87.396 1.00 . A A . 6 PRO C 1 1
14 1721 1 1 6 PRO CA C 0.159 61.061 86.724 1.00 . A A . 6 PRO CA 1 1
14 1722 1 1 6 PRO CB C 1.235 61.508 87.699 1.00 . A A . 6 PRO CB 1 1
14 1723 1 1 6 PRO CD C 0.076 63.461 87.097 1.00 . A A . 6 PRO CD 1 1
14 1724 1 1 6 PRO CG C 0.708 62.799 88.279 1.00 . A A . 6 PRO CG 1 1
14 1725 1 1 6 PRO HA H 0.586 60.499 85.915 1.00 . A A . 6 PRO HA 1 1
14 1726 1 1 6 PRO HB2 H 1.403 60.782 88.488 1.00 . A A . 6 PRO HB2 1 1
14 1727 1 1 6 PRO HB3 H 2.151 61.698 87.134 1.00 . A A . 6 PRO HB3 1 1
14 1728 1 1 6 PRO HD2 H -0.765 64.079 87.399 1.00 . A A . 6 PRO HD2 1 1
14 1729 1 1 6 PRO HD3 H 0.797 64.049 86.535 1.00 . A A . 6 PRO HD3 1 1
14 1730 1 1 6 PRO HG2 H -0.034 62.574 89.047 1.00 . A A . 6 PRO HG2 1 1
14 1731 1 1 6 PRO HG3 H 1.526 63.438 88.702 1.00 . A A . 6 PRO HG3 1 1
14 1732 1 1 6 PRO N N -0.379 62.335 86.254 1.00 . A A . 6 PRO N 1 1
14 1733 1 1 6 PRO O O -1.143 60.199 88.600 1.00 . A A . 6 PRO O 1 1
14 1734 1 1 7 ILE C C -2.578 57.242 86.077 1.00 . A A . 7 ILE C 1 1
14 1735 1 1 7 ILE CA C -2.603 58.400 87.115 1.00 . A A . 7 ILE CA 1 1
14 1736 1 1 7 ILE CB C -4.037 59.088 87.185 1.00 . A A . 7 ILE CB 1 1
14 1737 1 1 7 ILE CD1 C -6.335 58.952 88.243 1.00 . A A . 7 ILE CD1 1 1
14 1738 1 1 7 ILE CG1 C -5.034 58.193 87.951 1.00 . A A . 7 ILE CG1 1 1
14 1739 1 1 7 ILE CG2 C -4.580 59.386 85.735 1.00 . A A . 7 ILE CG2 1 1
14 1740 1 1 7 ILE H H -1.404 59.277 85.611 1.00 . A A . 7 ILE H 1 1
14 1741 1 1 7 ILE HA H -2.339 58.022 88.122 1.00 . A A . 7 ILE HA 1 1
14 1742 1 1 7 ILE HB H -3.940 60.030 87.732 1.00 . A A . 7 ILE HB 1 1
14 1743 1 1 7 ILE HD11 H -6.943 58.355 88.904 1.00 . A A . 7 ILE HD11 1 1
14 1744 1 1 7 ILE HD12 H -6.880 59.161 87.316 1.00 . A A . 7 ILE HD12 1 1
14 1745 1 1 7 ILE HD13 H -6.099 59.896 88.725 1.00 . A A . 7 ILE HD13 1 1
14 1746 1 1 7 ILE HG12 H -5.237 57.317 87.369 1.00 . A A . 7 ILE HG12 1 1
14 1747 1 1 7 ILE HG13 H -4.609 57.901 88.892 1.00 . A A . 7 ILE HG13 1 1
14 1748 1 1 7 ILE HG21 H -5.404 60.111 85.791 1.00 . A A . 7 ILE HG21 1 1
14 1749 1 1 7 ILE HG22 H -4.931 58.477 85.267 1.00 . A A . 7 ILE HG22 1 1
14 1750 1 1 7 ILE HG23 H -3.792 59.818 85.123 1.00 . A A . 7 ILE HG23 1 1
14 1751 1 1 7 ILE N N -1.579 59.318 86.599 1.00 . A A . 7 ILE N 1 1
14 1752 1 1 7 ILE O O -2.165 57.471 84.943 1.00 . A A . 7 ILE O 1 1
14 1753 1 1 8 ASP C C -1.627 54.693 84.880 1.00 . A A . 8 ASP C 1 1
14 1754 1 1 8 ASP CA C -2.978 54.868 85.565 1.00 . A A . 8 ASP CA 1 1
14 1755 1 1 8 ASP CB C -4.157 54.968 84.584 1.00 . A A . 8 ASP CB 1 1
14 1756 1 1 8 ASP CG C -4.372 53.693 83.737 1.00 . A A . 8 ASP CG 1 1
14 1757 1 1 8 ASP H H -3.356 55.918 87.375 1.00 . A A . 8 ASP H 1 1
14 1758 1 1 8 ASP HA H -3.126 53.994 86.167 1.00 . A A . 8 ASP HA 1 1
14 1759 1 1 8 ASP HB2 H -5.081 55.158 85.155 1.00 . A A . 8 ASP HB2 1 1
14 1760 1 1 8 ASP HB3 H -4.030 55.852 83.927 1.00 . A A . 8 ASP HB3 1 1
14 1761 1 1 8 ASP N N -2.991 56.047 86.453 1.00 . A A . 8 ASP N 1 1
14 1762 1 1 8 ASP O O -0.605 54.725 85.542 1.00 . A A . 8 ASP O 1 1
14 1763 1 1 8 ASP OD1 O -4.270 53.835 82.482 1.00 . A A . 8 ASP OD1 1 1
14 1764 1 1 8 ASP OD2 O -4.653 52.603 84.305 1.00 . A A . 8 ASP OD2 1 1
15 1765 1 1 1 ASP C C -0.406 55.923 81.753 1.00 . A A . 1 ASP C 1 1
15 1766 1 1 1 ASP CA C -0.629 54.643 82.557 1.00 . A A . 1 ASP CA 1 1
15 1767 1 1 1 ASP CB C -0.779 53.421 81.629 1.00 . A A . 1 ASP CB 1 1
15 1768 1 1 1 ASP CG C 0.554 52.794 81.204 1.00 . A A . 1 ASP CG 1 1
15 1769 1 1 1 ASP H1 H -2.750 55.070 82.855 1.00 . A A . 1 ASP H1 1 1
15 1770 1 1 1 ASP HA H 0.197 54.489 83.228 1.00 . A A . 1 ASP HA 1 1
15 1771 1 1 1 ASP HB2 H -1.353 52.675 82.139 1.00 . A A . 1 ASP HB2 1 1
15 1772 1 1 1 ASP HB3 H -1.318 53.742 80.752 1.00 . A A . 1 ASP HB3 1 1
15 1773 1 1 1 ASP N N -1.866 54.800 83.342 1.00 . A A . 1 ASP N 1 1
15 1774 1 1 1 ASP O O 0.222 55.931 80.705 1.00 . A A . 1 ASP O 1 1
15 1775 1 1 1 ASP OD1 O 0.534 51.936 80.288 1.00 . A A . 1 ASP OD1 1 1
15 1776 1 1 1 ASP OD2 O 1.597 53.129 81.772 1.00 . A A . 1 ASP OD2 1 1
15 1777 1 1 2 LEU C C 0.380 59.098 82.080 1.00 . A A . 2 LEU C 1 1
15 1778 1 1 2 LEU CA C -0.840 58.307 81.575 1.00 . A A . 2 LEU CA 1 1
15 1779 1 1 2 LEU CB C -2.097 59.142 81.764 1.00 . A A . 2 LEU CB 1 1
15 1780 1 1 2 LEU CD1 C -4.593 59.348 81.654 1.00 . A A . 2 LEU CD1 1 1
15 1781 1 1 2 LEU CD2 C -3.393 58.457 79.670 1.00 . A A . 2 LEU CD2 1 1
15 1782 1 1 2 LEU CG C -3.396 58.517 81.220 1.00 . A A . 2 LEU CG 1 1
15 1783 1 1 2 LEU H H -1.434 56.953 83.121 1.00 . A A . 2 LEU H 1 1
15 1784 1 1 2 LEU HA H -0.687 58.134 80.514 1.00 . A A . 2 LEU HA 1 1
15 1785 1 1 2 LEU HB2 H -2.253 59.354 82.811 1.00 . A A . 2 LEU HB2 1 1
15 1786 1 1 2 LEU HB3 H -1.956 60.089 81.260 1.00 . A A . 2 LEU HB3 1 1
15 1787 1 1 2 LEU HD11 H -4.488 60.351 81.329 1.00 . A A . 2 LEU HD11 1 1
15 1788 1 1 2 LEU HD12 H -4.665 59.322 82.732 1.00 . A A . 2 LEU HD12 1 1
15 1789 1 1 2 LEU HD13 H -5.501 58.928 81.249 1.00 . A A . 2 LEU HD13 1 1
15 1790 1 1 2 LEU HD21 H -3.146 59.437 79.256 1.00 . A A . 2 LEU HD21 1 1
15 1791 1 1 2 LEU HD22 H -4.373 58.157 79.332 1.00 . A A . 2 LEU HD22 1 1
15 1792 1 1 2 LEU HD23 H -2.671 57.710 79.303 1.00 . A A . 2 LEU HD23 1 1
15 1793 1 1 2 LEU HG H -3.500 57.512 81.616 1.00 . A A . 2 LEU HG 1 1
15 1794 1 1 2 LEU N N -0.934 57.013 82.259 1.00 . A A . 2 LEU N 1 1
15 1795 1 1 2 LEU O O 0.604 59.280 83.286 1.00 . A A . 2 LEU O 1 1
15 1796 1 1 3 PHE C C 1.944 61.827 81.954 1.00 . A A . 3 PHE C 1 1
15 1797 1 1 3 PHE CA C 2.324 60.444 81.441 1.00 . A A . 3 PHE CA 1 1
15 1798 1 1 3 PHE CB C 3.281 60.536 80.241 1.00 . A A . 3 PHE CB 1 1
15 1799 1 1 3 PHE CD1 C 3.321 62.752 78.917 1.00 . A A . 3 PHE CD1 1 1
15 1800 1 1 3 PHE CD2 C 1.814 60.994 78.146 1.00 . A A . 3 PHE CD2 1 1
15 1801 1 1 3 PHE CE1 C 2.914 63.583 77.834 1.00 . A A . 3 PHE CE1 1 1
15 1802 1 1 3 PHE CE2 C 1.405 61.831 77.075 1.00 . A A . 3 PHE CE2 1 1
15 1803 1 1 3 PHE CG C 2.791 61.444 79.080 1.00 . A A . 3 PHE CG 1 1
15 1804 1 1 3 PHE CZ C 1.973 63.123 76.953 1.00 . A A . 3 PHE CZ 1 1
15 1805 1 1 3 PHE H H 0.933 59.452 80.140 1.00 . A A . 3 PHE H 1 1
15 1806 1 1 3 PHE HA H 2.864 59.923 82.241 1.00 . A A . 3 PHE HA 1 1
15 1807 1 1 3 PHE HB2 H 4.231 60.930 80.565 1.00 . A A . 3 PHE HB2 1 1
15 1808 1 1 3 PHE HB3 H 3.447 59.539 79.828 1.00 . A A . 3 PHE HB3 1 1
15 1809 1 1 3 PHE HD1 H 4.088 63.127 79.656 1.00 . A A . 3 PHE HD1 1 1
15 1810 1 1 3 PHE HD2 H 1.425 60.021 78.259 1.00 . A A . 3 PHE HD2 1 1
15 1811 1 1 3 PHE HE1 H 3.343 64.560 77.721 1.00 . A A . 3 PHE HE1 1 1
15 1812 1 1 3 PHE HE2 H 0.683 61.495 76.332 1.00 . A A . 3 PHE HE2 1 1
15 1813 1 1 3 PHE HZ H 1.670 63.760 76.157 1.00 . A A . 3 PHE HZ 1 1
15 1814 1 1 3 PHE N N 1.157 59.626 81.121 1.00 . A A . 3 PHE N 1 1
15 1815 1 1 3 PHE O O 2.737 62.514 82.600 1.00 . A A . 3 PHE O 1 1
15 1816 1 1 4 VAL C C -1.401 63.460 82.158 1.00 . A A . 4 VAL C 1 1
15 1817 1 1 4 VAL CA C 0.150 63.473 82.243 1.00 . A A . 4 VAL CA 1 1
15 1818 1 1 4 VAL CB C 0.697 64.788 81.521 1.00 . A A . 4 VAL CB 1 1
15 1819 1 1 4 VAL CG1 C 0.364 64.828 79.995 1.00 . A A . 4 VAL CG1 1 1
15 1820 1 1 4 VAL CG2 C 0.181 66.040 82.196 1.00 . A A . 4 VAL CG2 1 1
15 1821 1 1 4 VAL H H 0.121 61.669 81.116 1.00 . A A . 4 VAL H 1 1
15 1822 1 1 4 VAL HA H 0.448 63.525 83.298 1.00 . A A . 4 VAL HA 1 1
15 1823 1 1 4 VAL HB H 1.774 64.793 81.613 1.00 . A A . 4 VAL HB 1 1
15 1824 1 1 4 VAL HG11 H 0.527 63.830 79.576 1.00 . A A . 4 VAL HG11 1 1
15 1825 1 1 4 VAL HG12 H 1.030 65.545 79.485 1.00 . A A . 4 VAL HG12 1 1
15 1826 1 1 4 VAL HG13 H -0.667 65.111 79.850 1.00 . A A . 4 VAL HG13 1 1
15 1827 1 1 4 VAL HG21 H 0.504 66.062 83.237 1.00 . A A . 4 VAL HG21 1 1
15 1828 1 1 4 VAL HG22 H -0.916 66.049 82.178 1.00 . A A . 4 VAL HG22 1 1
15 1829 1 1 4 VAL HG23 H 0.571 66.906 81.667 1.00 . A A . 4 VAL HG23 1 1
15 1830 1 1 4 VAL N N 0.698 62.236 81.686 1.00 . A A . 4 VAL N 1 1
15 1831 1 1 4 VAL O O -1.981 63.315 81.090 1.00 . A A . 4 VAL O 1 1
15 1832 1 1 5 PRO C C -1.124 62.322 85.174 1.00 . A A . 5 PRO C 1 1
15 1833 1 1 5 PRO CA C -1.611 63.710 84.702 1.00 . A A . 5 PRO CA 1 1
15 1834 1 1 5 PRO CB C -2.866 64.079 85.476 1.00 . A A . 5 PRO CB 1 1
15 1835 1 1 5 PRO CD C -3.567 63.706 83.250 1.00 . A A . 5 PRO CD 1 1
15 1836 1 1 5 PRO CG C -3.987 63.531 84.657 1.00 . A A . 5 PRO CG 1 1
15 1837 1 1 5 PRO HA H -0.798 64.449 84.812 1.00 . A A . 5 PRO HA 1 1
15 1838 1 1 5 PRO HB2 H -2.849 63.629 86.481 1.00 . A A . 5 PRO HB2 1 1
15 1839 1 1 5 PRO HB3 H -2.970 65.166 85.563 1.00 . A A . 5 PRO HB3 1 1
15 1840 1 1 5 PRO HD2 H -3.991 62.922 82.626 1.00 . A A . 5 PRO HD2 1 1
15 1841 1 1 5 PRO HD3 H -3.869 64.703 82.899 1.00 . A A . 5 PRO HD3 1 1
15 1842 1 1 5 PRO HG2 H -4.128 62.496 84.885 1.00 . A A . 5 PRO HG2 1 1
15 1843 1 1 5 PRO HG3 H -4.910 64.079 84.861 1.00 . A A . 5 PRO HG3 1 1
15 1844 1 1 5 PRO N N -2.099 63.613 83.313 1.00 . A A . 5 PRO N 1 1
15 1845 1 1 5 PRO O O -1.530 61.316 84.562 1.00 . A A . 5 PRO O 1 1
15 1846 1 1 6 PRO C C -0.958 60.054 87.235 1.00 . A A . 6 PRO C 1 1
15 1847 1 1 6 PRO CA C 0.162 60.884 86.603 1.00 . A A . 6 PRO CA 1 1
15 1848 1 1 6 PRO CB C 1.312 61.153 87.607 1.00 . A A . 6 PRO CB 1 1
15 1849 1 1 6 PRO CD C 0.465 63.272 87.003 1.00 . A A . 6 PRO CD 1 1
15 1850 1 1 6 PRO CG C 0.992 62.506 88.150 1.00 . A A . 6 PRO CG 1 1
15 1851 1 1 6 PRO HA H 0.559 60.356 85.722 1.00 . A A . 6 PRO HA 1 1
15 1852 1 1 6 PRO HB2 H 1.351 60.377 88.367 1.00 . A A . 6 PRO HB2 1 1
15 1853 1 1 6 PRO HB3 H 2.281 61.225 87.084 1.00 . A A . 6 PRO HB3 1 1
15 1854 1 1 6 PRO HD2 H -0.226 64.039 87.309 1.00 . A A . 6 PRO HD2 1 1
15 1855 1 1 6 PRO HD3 H 1.323 63.693 86.450 1.00 . A A . 6 PRO HD3 1 1
15 1856 1 1 6 PRO HG2 H 0.198 62.376 88.924 1.00 . A A . 6 PRO HG2 1 1
15 1857 1 1 6 PRO HG3 H 1.864 62.988 88.589 1.00 . A A . 6 PRO HG3 1 1
15 1858 1 1 6 PRO N N -0.237 62.239 86.204 1.00 . A A . 6 PRO N 1 1
15 1859 1 1 6 PRO O O -1.217 60.155 88.438 1.00 . A A . 6 PRO O 1 1
15 1860 1 1 7 ILE C C -2.771 57.238 85.787 1.00 . A A . 7 ILE C 1 1
15 1861 1 1 7 ILE CA C -2.712 58.356 86.834 1.00 . A A . 7 ILE CA 1 1
15 1862 1 1 7 ILE CB C -4.110 59.125 86.957 1.00 . A A . 7 ILE CB 1 1
15 1863 1 1 7 ILE CD1 C -5.098 58.285 89.241 1.00 . A A . 7 ILE CD1 1 1
15 1864 1 1 7 ILE CG1 C -5.176 58.252 87.677 1.00 . A A . 7 ILE CG1 1 1
15 1865 1 1 7 ILE CG2 C -4.659 59.519 85.554 1.00 . A A . 7 ILE CG2 1 1
15 1866 1 1 7 ILE H H -1.383 59.240 85.407 1.00 . A A . 7 ILE H 1 1
15 1867 1 1 7 ILE HA H -2.475 57.922 87.809 1.00 . A A . 7 ILE HA 1 1
15 1868 1 1 7 ILE HB H -3.942 60.034 87.550 1.00 . A A . 7 ILE HB 1 1
15 1869 1 1 7 ILE HD11 H -6.032 57.887 89.665 1.00 . A A . 7 ILE HD11 1 1
15 1870 1 1 7 ILE HD12 H -4.983 59.324 89.596 1.00 . A A . 7 ILE HD12 1 1
15 1871 1 1 7 ILE HD13 H -4.247 57.682 89.599 1.00 . A A . 7 ILE HD13 1 1
15 1872 1 1 7 ILE HG12 H -6.179 58.608 87.389 1.00 . A A . 7 ILE HG12 1 1
15 1873 1 1 7 ILE HG13 H -5.084 57.211 87.313 1.00 . A A . 7 ILE HG13 1 1
15 1874 1 1 7 ILE HG21 H -4.914 58.620 84.988 1.00 . A A . 7 ILE HG21 1 1
15 1875 1 1 7 ILE HG22 H -3.894 60.059 85.000 1.00 . A A . 7 ILE HG22 1 1
15 1876 1 1 7 ILE HG23 H -5.563 60.145 85.659 1.00 . A A . 7 ILE HG23 1 1
15 1877 1 1 7 ILE N N -1.629 59.251 86.396 1.00 . A A . 7 ILE N 1 1
15 1878 1 1 7 ILE O O -2.467 57.478 84.618 1.00 . A A . 7 ILE O 1 1
15 1879 1 1 8 ASP C C -1.891 54.638 84.660 1.00 . A A . 8 ASP C 1 1
15 1880 1 1 8 ASP CA C -3.219 54.833 85.373 1.00 . A A . 8 ASP CA 1 1
15 1881 1 1 8 ASP CB C -4.368 54.968 84.402 1.00 . A A . 8 ASP CB 1 1
15 1882 1 1 8 ASP CG C -4.699 53.645 83.716 1.00 . A A . 8 ASP CG 1 1
15 1883 1 1 8 ASP H H -3.360 55.913 87.206 1.00 . A A . 8 ASP H 1 1
15 1884 1 1 8 ASP HA H -3.426 53.955 85.988 1.00 . A A . 8 ASP HA 1 1
15 1885 1 1 8 ASP HB2 H -5.246 55.311 84.965 1.00 . A A . 8 ASP HB2 1 1
15 1886 1 1 8 ASP HB3 H -4.151 55.718 83.650 1.00 . A A . 8 ASP HB3 1 1
15 1887 1 1 8 ASP N N -3.145 56.029 86.236 1.00 . A A . 8 ASP N 1 1
15 1888 1 1 8 ASP O O -0.891 54.306 85.299 1.00 . A A . 8 ASP O 1 1
15 1889 1 1 8 ASP OD1 O -5.732 53.606 83.038 1.00 . A A . 8 ASP OD1 1 1
15 1890 1 1 8 ASP OD2 O -3.956 52.648 83.868 1.00 . A A . 8 ASP OD2 1 1
16 1891 1 1 1 ASP C C -0.216 56.277 82.343 1.00 . A A . 1 ASP C 1 1
16 1892 1 1 1 ASP CA C -0.470 55.124 83.320 1.00 . A A . 1 ASP CA 1 1
16 1893 1 1 1 ASP CB C -0.938 53.875 82.516 1.00 . A A . 1 ASP CB 1 1
16 1894 1 1 1 ASP CG C -0.076 52.641 82.770 1.00 . A A . 1 ASP CG 1 1
16 1895 1 1 1 ASP H1 H -1.027 55.392 85.362 1.00 . A A . 1 ASP H1 1 1
16 1896 1 1 1 ASP HA H 0.472 54.910 83.751 1.00 . A A . 1 ASP HA 1 1
16 1897 1 1 1 ASP HB2 H -1.947 53.650 82.854 1.00 . A A . 1 ASP HB2 1 1
16 1898 1 1 1 ASP HB3 H -0.942 54.103 81.472 1.00 . A A . 1 ASP HB3 1 1
16 1899 1 1 1 ASP N N -1.403 55.466 84.453 1.00 . A A . 1 ASP N 1 1
16 1900 1 1 1 ASP O O 0.714 56.241 81.527 1.00 . A A . 1 ASP O 1 1
16 1901 1 1 1 ASP OD1 O 0.972 52.697 83.401 1.00 . A A . 1 ASP OD1 1 1
16 1902 1 1 1 ASP OD2 O -0.493 51.574 82.298 1.00 . A A . 1 ASP OD2 1 1
16 1903 1 1 2 LEU C C 0.379 59.235 82.092 1.00 . A A . 2 LEU C 1 1
16 1904 1 1 2 LEU CA C -0.842 58.486 81.592 1.00 . A A . 2 LEU CA 1 1
16 1905 1 1 2 LEU CB C -2.044 59.426 81.772 1.00 . A A . 2 LEU CB 1 1
16 1906 1 1 2 LEU CD1 C -4.357 60.209 81.573 1.00 . A A . 2 LEU CD1 1 1
16 1907 1 1 2 LEU CD2 C -3.309 59.166 79.581 1.00 . A A . 2 LEU CD2 1 1
16 1908 1 1 2 LEU CG C -3.392 59.146 81.116 1.00 . A A . 2 LEU CG 1 1
16 1909 1 1 2 LEU H H -1.761 57.301 83.104 1.00 . A A . 2 LEU H 1 1
16 1910 1 1 2 LEU HA H -0.737 58.200 80.541 1.00 . A A . 2 LEU HA 1 1
16 1911 1 1 2 LEU HB2 H -2.209 59.538 82.830 1.00 . A A . 2 LEU HB2 1 1
16 1912 1 1 2 LEU HB3 H -1.690 60.413 81.403 1.00 . A A . 2 LEU HB3 1 1
16 1913 1 1 2 LEU HD11 H -4.069 61.184 81.229 1.00 . A A . 2 LEU HD11 1 1
16 1914 1 1 2 LEU HD12 H -4.428 60.196 82.654 1.00 . A A . 2 LEU HD12 1 1
16 1915 1 1 2 LEU HD13 H -5.372 59.983 81.193 1.00 . A A . 2 LEU HD13 1 1
16 1916 1 1 2 LEU HD21 H -2.489 58.528 79.241 1.00 . A A . 2 LEU HD21 1 1
16 1917 1 1 2 LEU HD22 H -3.130 60.175 79.235 1.00 . A A . 2 LEU HD22 1 1
16 1918 1 1 2 LEU HD23 H -4.248 58.797 79.153 1.00 . A A . 2 LEU HD23 1 1
16 1919 1 1 2 LEU HG H -3.758 58.187 81.449 1.00 . A A . 2 LEU HG 1 1
16 1920 1 1 2 LEU N N -1.003 57.318 82.427 1.00 . A A . 2 LEU N 1 1
16 1921 1 1 2 LEU O O 0.573 59.405 83.297 1.00 . A A . 2 LEU O 1 1
16 1922 1 1 3 PHE C C 1.819 61.894 82.125 1.00 . A A . 3 PHE C 1 1
16 1923 1 1 3 PHE CA C 2.317 60.583 81.477 1.00 . A A . 3 PHE CA 1 1
16 1924 1 1 3 PHE CB C 3.111 60.911 80.201 1.00 . A A . 3 PHE CB 1 1
16 1925 1 1 3 PHE CD1 C 4.023 58.507 80.173 1.00 . A A . 3 PHE CD1 1 1
16 1926 1 1 3 PHE CD2 C 3.897 59.746 78.078 1.00 . A A . 3 PHE CD2 1 1
16 1927 1 1 3 PHE CE1 C 4.569 57.389 79.509 1.00 . A A . 3 PHE CE1 1 1
16 1928 1 1 3 PHE CE2 C 4.410 58.623 77.399 1.00 . A A . 3 PHE CE2 1 1
16 1929 1 1 3 PHE CG C 3.695 59.692 79.487 1.00 . A A . 3 PHE CG 1 1
16 1930 1 1 3 PHE CZ C 4.748 57.446 78.112 1.00 . A A . 3 PHE CZ 1 1
16 1931 1 1 3 PHE H H 1.020 59.445 80.174 1.00 . A A . 3 PHE H 1 1
16 1932 1 1 3 PHE HA H 2.977 60.070 82.194 1.00 . A A . 3 PHE HA 1 1
16 1933 1 1 3 PHE HB2 H 2.459 61.419 79.509 1.00 . A A . 3 PHE HB2 1 1
16 1934 1 1 3 PHE HB3 H 3.941 61.572 80.419 1.00 . A A . 3 PHE HB3 1 1
16 1935 1 1 3 PHE HD1 H 3.838 58.445 81.264 1.00 . A A . 3 PHE HD1 1 1
16 1936 1 1 3 PHE HD2 H 3.668 60.653 77.526 1.00 . A A . 3 PHE HD2 1 1
16 1937 1 1 3 PHE HE1 H 4.809 56.499 80.048 1.00 . A A . 3 PHE HE1 1 1
16 1938 1 1 3 PHE HE2 H 4.580 58.676 76.346 1.00 . A A . 3 PHE HE2 1 1
16 1939 1 1 3 PHE HZ H 5.176 56.582 77.592 1.00 . A A . 3 PHE HZ 1 1
16 1940 1 1 3 PHE N N 1.190 59.701 81.157 1.00 . A A . 3 PHE N 1 1
16 1941 1 1 3 PHE O O 2.433 62.389 83.076 1.00 . A A . 3 PHE O 1 1
16 1942 1 1 4 VAL C C -1.403 63.462 82.160 1.00 . A A . 4 VAL C 1 1
16 1943 1 1 4 VAL CA C 0.129 63.629 82.162 1.00 . A A . 4 VAL CA 1 1
16 1944 1 1 4 VAL CB C 0.569 64.912 81.330 1.00 . A A . 4 VAL CB 1 1
16 1945 1 1 4 VAL CG1 C 0.027 66.191 81.987 1.00 . A A . 4 VAL CG1 1 1
16 1946 1 1 4 VAL CG2 C 2.096 65.023 81.175 1.00 . A A . 4 VAL CG2 1 1
16 1947 1 1 4 VAL H H 0.303 61.998 80.816 1.00 . A A . 4 VAL H 1 1
16 1948 1 1 4 VAL HA H 0.483 63.758 83.160 1.00 . A A . 4 VAL HA 1 1
16 1949 1 1 4 VAL HB H 0.133 64.824 80.331 1.00 . A A . 4 VAL HB 1 1
16 1950 1 1 4 VAL HG11 H 0.317 67.063 81.412 1.00 . A A . 4 VAL HG11 1 1
16 1951 1 1 4 VAL HG12 H 0.435 66.288 82.989 1.00 . A A . 4 VAL HG12 1 1
16 1952 1 1 4 VAL HG13 H -1.070 66.142 82.033 1.00 . A A . 4 VAL HG13 1 1
16 1953 1 1 4 VAL HG21 H 2.389 66.023 80.848 1.00 . A A . 4 VAL HG21 1 1
16 1954 1 1 4 VAL HG22 H 2.435 64.308 80.404 1.00 . A A . 4 VAL HG22 1 1
16 1955 1 1 4 VAL HG23 H 2.598 64.792 82.101 1.00 . A A . 4 VAL HG23 1 1
16 1956 1 1 4 VAL N N 0.753 62.438 81.601 1.00 . A A . 4 VAL N 1 1
16 1957 1 1 4 VAL O O -1.990 63.265 81.108 1.00 . A A . 4 VAL O 1 1
16 1958 1 1 5 PRO C C -1.167 62.259 85.141 1.00 . A A . 5 PRO C 1 1
16 1959 1 1 5 PRO CA C -1.576 63.676 84.706 1.00 . A A . 5 PRO CA 1 1
16 1960 1 1 5 PRO CB C -2.837 64.169 85.482 1.00 . A A . 5 PRO CB 1 1
16 1961 1 1 5 PRO CD C -3.567 63.690 83.283 1.00 . A A . 5 PRO CD 1 1
16 1962 1 1 5 PRO CG C -3.977 63.583 84.752 1.00 . A A . 5 PRO CG 1 1
16 1963 1 1 5 PRO HA H -0.740 64.379 84.801 1.00 . A A . 5 PRO HA 1 1
16 1964 1 1 5 PRO HB2 H -2.845 63.829 86.514 1.00 . A A . 5 PRO HB2 1 1
16 1965 1 1 5 PRO HB3 H -2.879 65.238 85.470 1.00 . A A . 5 PRO HB3 1 1
16 1966 1 1 5 PRO HD2 H -4.000 62.849 82.734 1.00 . A A . 5 PRO HD2 1 1
16 1967 1 1 5 PRO HD3 H -3.923 64.620 82.844 1.00 . A A . 5 PRO HD3 1 1
16 1968 1 1 5 PRO HG2 H -4.092 62.528 85.045 1.00 . A A . 5 PRO HG2 1 1
16 1969 1 1 5 PRO HG3 H -4.872 64.157 84.966 1.00 . A A . 5 PRO HG3 1 1
16 1970 1 1 5 PRO N N -2.076 63.587 83.315 1.00 . A A . 5 PRO N 1 1
16 1971 1 1 5 PRO O O -1.693 61.311 84.595 1.00 . A A . 5 PRO O 1 1
16 1972 1 1 6 PRO C C -0.920 59.980 87.482 1.00 . A A . 6 PRO C 1 1
16 1973 1 1 6 PRO CA C 0.097 60.724 86.593 1.00 . A A . 6 PRO CA 1 1
16 1974 1 1 6 PRO CB C 1.344 61.032 87.402 1.00 . A A . 6 PRO CB 1 1
16 1975 1 1 6 PRO CD C 0.433 63.108 86.961 1.00 . A A . 6 PRO CD 1 1
16 1976 1 1 6 PRO CG C 1.058 62.306 88.069 1.00 . A A . 6 PRO CG 1 1
16 1977 1 1 6 PRO HA H 0.340 60.089 85.755 1.00 . A A . 6 PRO HA 1 1
16 1978 1 1 6 PRO HB2 H 1.535 60.255 88.125 1.00 . A A . 6 PRO HB2 1 1
16 1979 1 1 6 PRO HB3 H 2.202 61.193 86.728 1.00 . A A . 6 PRO HB3 1 1
16 1980 1 1 6 PRO HD2 H -0.264 63.850 87.370 1.00 . A A . 6 PRO HD2 1 1
16 1981 1 1 6 PRO HD3 H 1.231 63.577 86.359 1.00 . A A . 6 PRO HD3 1 1
16 1982 1 1 6 PRO HG2 H 0.351 62.197 88.910 1.00 . A A . 6 PRO HG2 1 1
16 1983 1 1 6 PRO HG3 H 1.990 62.779 88.382 1.00 . A A . 6 PRO HG3 1 1
16 1984 1 1 6 PRO N N -0.299 62.078 86.147 1.00 . A A . 6 PRO N 1 1
16 1985 1 1 6 PRO O O -0.592 59.484 88.544 1.00 . A A . 6 PRO O 1 1
16 1986 1 1 7 ILE C C -3.386 57.737 87.367 1.00 . A A . 7 ILE C 1 1
16 1987 1 1 7 ILE CA C -3.251 59.222 87.789 1.00 . A A . 7 ILE CA 1 1
16 1988 1 1 7 ILE CB C -4.618 59.974 87.567 1.00 . A A . 7 ILE CB 1 1
16 1989 1 1 7 ILE CD1 C -6.899 60.217 88.608 1.00 . A A . 7 ILE CD1 1 1
16 1990 1 1 7 ILE CG1 C -5.687 59.338 88.446 1.00 . A A . 7 ILE CG1 1 1
16 1991 1 1 7 ILE CG2 C -5.056 60.028 86.044 1.00 . A A . 7 ILE CG2 1 1
16 1992 1 1 7 ILE H H -2.428 60.378 86.186 1.00 . A A . 7 ILE H 1 1
16 1993 1 1 7 ILE HA H -3.003 59.238 88.854 1.00 . A A . 7 ILE HA 1 1
16 1994 1 1 7 ILE HB H -4.466 61.005 87.872 1.00 . A A . 7 ILE HB 1 1
16 1995 1 1 7 ILE HD11 H -7.561 59.765 89.364 1.00 . A A . 7 ILE HD11 1 1
16 1996 1 1 7 ILE HD12 H -7.421 60.266 87.640 1.00 . A A . 7 ILE HD12 1 1
16 1997 1 1 7 ILE HD13 H -6.609 61.228 88.921 1.00 . A A . 7 ILE HD13 1 1
16 1998 1 1 7 ILE HG12 H -5.994 58.378 88.018 1.00 . A A . 7 ILE HG12 1 1
16 1999 1 1 7 ILE HG13 H -5.279 59.143 89.449 1.00 . A A . 7 ILE HG13 1 1
16 2000 1 1 7 ILE HG21 H -5.866 60.738 85.924 1.00 . A A . 7 ILE HG21 1 1
16 2001 1 1 7 ILE HG22 H -5.410 59.037 85.740 1.00 . A A . 7 ILE HG22 1 1
16 2002 1 1 7 ILE HG23 H -4.224 60.307 85.397 1.00 . A A . 7 ILE HG23 1 1
16 2003 1 1 7 ILE N N -2.186 59.929 87.052 1.00 . A A . 7 ILE N 1 1
16 2004 1 1 7 ILE O O -3.617 56.891 88.210 1.00 . A A . 7 ILE O 1 1
16 2005 1 1 8 ASP C C -2.665 55.829 84.317 1.00 . A A . 8 ASP C 1 1
16 2006 1 1 8 ASP CA C -3.418 56.086 85.605 1.00 . A A . 8 ASP CA 1 1
16 2007 1 1 8 ASP CB C -4.919 55.817 85.339 1.00 . A A . 8 ASP CB 1 1
16 2008 1 1 8 ASP CG C -5.189 54.328 85.079 1.00 . A A . 8 ASP CG 1 1
16 2009 1 1 8 ASP H H -3.016 58.161 85.426 1.00 . A A . 8 ASP H 1 1
16 2010 1 1 8 ASP HA H -3.086 55.373 86.371 1.00 . A A . 8 ASP HA 1 1
16 2011 1 1 8 ASP HB2 H -5.504 56.148 86.207 1.00 . A A . 8 ASP HB2 1 1
16 2012 1 1 8 ASP HB3 H -5.258 56.436 84.480 1.00 . A A . 8 ASP HB3 1 1
16 2013 1 1 8 ASP N N -3.238 57.445 86.090 1.00 . A A . 8 ASP N 1 1
16 2014 1 1 8 ASP O O -3.212 56.000 83.195 1.00 . A A . 8 ASP O 1 1
16 2015 1 1 8 ASP OD1 O -6.272 53.991 84.575 1.00 . A A . 8 ASP OD1 1 1
16 2016 1 1 8 ASP OD2 O -4.279 53.484 85.354 1.00 . A A . 8 ASP OD2 1 1
17 2017 1 1 1 ASP C C -2.227 55.950 82.217 1.00 . A A . 1 ASP C 1 1
17 2018 1 1 1 ASP CA C -2.648 54.926 83.278 1.00 . A A . 1 ASP CA 1 1
17 2019 1 1 1 ASP CB C -4.178 54.863 83.400 1.00 . A A . 1 ASP CB 1 1
17 2020 1 1 1 ASP CG C -4.862 54.077 82.277 1.00 . A A . 1 ASP CG 1 1
17 2021 1 1 1 ASP H1 H -2.657 55.798 85.275 1.00 . A A . 1 ASP H1 1 1
17 2022 1 1 1 ASP HA H -2.267 53.937 83.012 1.00 . A A . 1 ASP HA 1 1
17 2023 1 1 1 ASP HB2 H -4.438 54.389 84.332 1.00 . A A . 1 ASP HB2 1 1
17 2024 1 1 1 ASP HB3 H -4.569 55.885 83.407 1.00 . A A . 1 ASP HB3 1 1
17 2025 1 1 1 ASP N N -2.063 55.336 84.568 1.00 . A A . 1 ASP N 1 1
17 2026 1 1 1 ASP O O -2.327 55.724 81.026 1.00 . A A . 1 ASP O 1 1
17 2027 1 1 1 ASP OD1 O -4.556 52.869 82.139 1.00 . A A . 1 ASP OD1 1 1
17 2028 1 1 1 ASP OD2 O -5.735 54.656 81.570 1.00 . A A . 1 ASP OD2 1 1
17 2029 1 1 2 LEU C C -0.037 58.823 82.385 1.00 . A A . 2 LEU C 1 1
17 2030 1 1 2 LEU CA C -1.295 58.176 81.803 1.00 . A A . 2 LEU CA 1 1
17 2031 1 1 2 LEU CB C -2.339 59.309 81.680 1.00 . A A . 2 LEU CB 1 1
17 2032 1 1 2 LEU CD1 C -4.628 60.266 81.389 1.00 . A A . 2 LEU CD1 1 1
17 2033 1 1 2 LEU CD2 C -3.722 58.652 79.649 1.00 . A A . 2 LEU CD2 1 1
17 2034 1 1 2 LEU CG C -3.738 59.009 81.129 1.00 . A A . 2 LEU CG 1 1
17 2035 1 1 2 LEU H H -1.640 57.227 83.672 1.00 . A A . 2 LEU H 1 1
17 2036 1 1 2 LEU HA H -1.087 57.806 80.816 1.00 . A A . 2 LEU HA 1 1
17 2037 1 1 2 LEU HB2 H -2.452 59.767 82.708 1.00 . A A . 2 LEU HB2 1 1
17 2038 1 1 2 LEU HB3 H -1.915 60.053 81.034 1.00 . A A . 2 LEU HB3 1 1
17 2039 1 1 2 LEU HD11 H -5.678 60.015 81.173 1.00 . A A . 2 LEU HD11 1 1
17 2040 1 1 2 LEU HD12 H -4.337 61.120 80.746 1.00 . A A . 2 LEU HD12 1 1
17 2041 1 1 2 LEU HD13 H -4.530 60.552 82.443 1.00 . A A . 2 LEU HD13 1 1
17 2042 1 1 2 LEU HD21 H -3.220 57.685 79.538 1.00 . A A . 2 LEU HD21 1 1
17 2043 1 1 2 LEU HD22 H -3.219 59.398 79.075 1.00 . A A . 2 LEU HD22 1 1
17 2044 1 1 2 LEU HD23 H -4.748 58.543 79.277 1.00 . A A . 2 LEU HD23 1 1
17 2045 1 1 2 LEU HG H -4.162 58.185 81.677 1.00 . A A . 2 LEU HG 1 1
17 2046 1 1 2 LEU N N -1.753 57.107 82.679 1.00 . A A . 2 LEU N 1 1
17 2047 1 1 2 LEU O O 0.228 58.712 83.567 1.00 . A A . 2 LEU O 1 1
17 2048 1 1 3 PHE C C 1.547 61.537 82.569 1.00 . A A . 3 PHE C 1 1
17 2049 1 1 3 PHE CA C 1.915 60.174 81.984 1.00 . A A . 3 PHE CA 1 1
17 2050 1 1 3 PHE CB C 2.864 60.490 80.819 1.00 . A A . 3 PHE CB 1 1
17 2051 1 1 3 PHE CD1 C 2.792 58.863 78.898 1.00 . A A . 3 PHE CD1 1 1
17 2052 1 1 3 PHE CD2 C 4.522 58.597 80.586 1.00 . A A . 3 PHE CD2 1 1
17 2053 1 1 3 PHE CE1 C 3.262 57.750 78.184 1.00 . A A . 3 PHE CE1 1 1
17 2054 1 1 3 PHE CE2 C 5.015 57.470 79.915 1.00 . A A . 3 PHE CE2 1 1
17 2055 1 1 3 PHE CG C 3.406 59.296 80.089 1.00 . A A . 3 PHE CG 1 1
17 2056 1 1 3 PHE CZ C 4.390 57.019 78.738 1.00 . A A . 3 PHE CZ 1 1
17 2057 1 1 3 PHE H H 0.511 59.477 80.536 1.00 . A A . 3 PHE H 1 1
17 2058 1 1 3 PHE HA H 2.430 59.582 82.716 1.00 . A A . 3 PHE HA 1 1
17 2059 1 1 3 PHE HB2 H 2.336 61.135 80.127 1.00 . A A . 3 PHE HB2 1 1
17 2060 1 1 3 PHE HB3 H 3.708 61.076 81.224 1.00 . A A . 3 PHE HB3 1 1
17 2061 1 1 3 PHE HD1 H 1.938 59.415 78.555 1.00 . A A . 3 PHE HD1 1 1
17 2062 1 1 3 PHE HD2 H 4.963 58.912 81.504 1.00 . A A . 3 PHE HD2 1 1
17 2063 1 1 3 PHE HE1 H 2.798 57.446 77.246 1.00 . A A . 3 PHE HE1 1 1
17 2064 1 1 3 PHE HE2 H 5.877 56.948 80.303 1.00 . A A . 3 PHE HE2 1 1
17 2065 1 1 3 PHE HZ H 4.733 56.125 78.238 1.00 . A A . 3 PHE HZ 1 1
17 2066 1 1 3 PHE N N 0.745 59.461 81.545 1.00 . A A . 3 PHE N 1 1
17 2067 1 1 3 PHE O O 2.059 61.986 83.591 1.00 . A A . 3 PHE O 1 1
17 2068 1 1 4 VAL C C -1.384 63.516 82.148 1.00 . A A . 4 VAL C 1 1
17 2069 1 1 4 VAL CA C 0.141 63.529 82.237 1.00 . A A . 4 VAL CA 1 1
17 2070 1 1 4 VAL CB C 0.720 64.593 81.256 1.00 . A A . 4 VAL CB 1 1
17 2071 1 1 4 VAL CG1 C 0.222 66.018 81.643 1.00 . A A . 4 VAL CG1 1 1
17 2072 1 1 4 VAL CG2 C 2.243 64.560 81.269 1.00 . A A . 4 VAL CG2 1 1
17 2073 1 1 4 VAL H H 0.230 61.777 81.019 1.00 . A A . 4 VAL H 1 1
17 2074 1 1 4 VAL HA H 0.459 63.754 83.246 1.00 . A A . 4 VAL HA 1 1
17 2075 1 1 4 VAL HB H 0.397 64.361 80.243 1.00 . A A . 4 VAL HB 1 1
17 2076 1 1 4 VAL HG11 H 0.373 66.207 82.715 1.00 . A A . 4 VAL HG11 1 1
17 2077 1 1 4 VAL HG12 H -0.847 66.105 81.407 1.00 . A A . 4 VAL HG12 1 1
17 2078 1 1 4 VAL HG13 H 0.734 66.783 81.078 1.00 . A A . 4 VAL HG13 1 1
17 2079 1 1 4 VAL HG21 H 2.625 64.639 82.287 1.00 . A A . 4 VAL HG21 1 1
17 2080 1 1 4 VAL HG22 H 2.633 65.346 80.657 1.00 . A A . 4 VAL HG22 1 1
17 2081 1 1 4 VAL HG23 H 2.598 63.610 80.861 1.00 . A A . 4 VAL HG23 1 1
17 2082 1 1 4 VAL N N 0.625 62.207 81.873 1.00 . A A . 4 VAL N 1 1
17 2083 1 1 4 VAL O O -1.908 63.486 81.032 1.00 . A A . 4 VAL O 1 1
17 2084 1 1 5 PRO C C -1.048 62.251 85.098 1.00 . A A . 5 PRO C 1 1
17 2085 1 1 5 PRO CA C -1.680 63.595 84.689 1.00 . A A . 5 PRO CA 1 1
17 2086 1 1 5 PRO CB C -3.038 63.789 85.425 1.00 . A A . 5 PRO CB 1 1
17 2087 1 1 5 PRO CD C -3.561 63.558 83.143 1.00 . A A . 5 PRO CD 1 1
17 2088 1 1 5 PRO CG C -4.008 63.141 84.519 1.00 . A A . 5 PRO CG 1 1
17 2089 1 1 5 PRO HA H -0.994 64.419 84.906 1.00 . A A . 5 PRO HA 1 1
17 2090 1 1 5 PRO HB2 H -3.042 63.259 86.367 1.00 . A A . 5 PRO HB2 1 1
17 2091 1 1 5 PRO HB3 H -3.269 64.848 85.565 1.00 . A A . 5 PRO HB3 1 1
17 2092 1 1 5 PRO HD2 H -3.884 62.825 82.404 1.00 . A A . 5 PRO HD2 1 1
17 2093 1 1 5 PRO HD3 H -3.930 64.563 82.911 1.00 . A A . 5 PRO HD3 1 1
17 2094 1 1 5 PRO HG2 H -3.941 62.071 84.604 1.00 . A A . 5 PRO HG2 1 1
17 2095 1 1 5 PRO HG3 H -5.027 63.468 84.776 1.00 . A A . 5 PRO HG3 1 1
17 2096 1 1 5 PRO N N -2.096 63.546 83.275 1.00 . A A . 5 PRO N 1 1
17 2097 1 1 5 PRO O O -1.301 61.254 84.443 1.00 . A A . 5 PRO O 1 1
17 2098 1 1 6 PRO C C -0.444 59.962 87.310 1.00 . A A . 6 PRO C 1 1
17 2099 1 1 6 PRO CA C 0.444 60.984 86.601 1.00 . A A . 6 PRO CA 1 1
17 2100 1 1 6 PRO CB C 1.546 61.547 87.506 1.00 . A A . 6 PRO CB 1 1
17 2101 1 1 6 PRO CD C 0.119 63.352 87.053 1.00 . A A . 6 PRO CD 1 1
17 2102 1 1 6 PRO CG C 0.946 62.719 88.112 1.00 . A A . 6 PRO CG 1 1
17 2103 1 1 6 PRO HA H 0.898 60.502 85.733 1.00 . A A . 6 PRO HA 1 1
17 2104 1 1 6 PRO HB2 H 1.907 60.837 88.288 1.00 . A A . 6 PRO HB2 1 1
17 2105 1 1 6 PRO HB3 H 2.385 61.835 86.892 1.00 . A A . 6 PRO HB3 1 1
17 2106 1 1 6 PRO HD2 H -0.774 63.861 87.477 1.00 . A A . 6 PRO HD2 1 1
17 2107 1 1 6 PRO HD3 H 0.750 64.031 86.498 1.00 . A A . 6 PRO HD3 1 1
17 2108 1 1 6 PRO HG2 H 0.331 62.393 88.990 1.00 . A A . 6 PRO HG2 1 1
17 2109 1 1 6 PRO HG3 H 1.690 63.410 88.458 1.00 . A A . 6 PRO HG3 1 1
17 2110 1 1 6 PRO N N -0.233 62.211 86.181 1.00 . A A . 6 PRO N 1 1
17 2111 1 1 6 PRO O O -0.131 59.490 88.397 1.00 . A A . 6 PRO O 1 1
17 2112 1 1 7 ILE C C -2.138 57.252 86.890 1.00 . A A . 7 ILE C 1 1
17 2113 1 1 7 ILE CA C -2.538 58.709 87.243 1.00 . A A . 7 ILE CA 1 1
17 2114 1 1 7 ILE CB C -3.990 59.114 86.721 1.00 . A A . 7 ILE CB 1 1
17 2115 1 1 7 ILE CD1 C -6.478 59.007 87.324 1.00 . A A . 7 ILE CD1 1 1
17 2116 1 1 7 ILE CG1 C -5.060 58.514 87.648 1.00 . A A . 7 ILE CG1 1 1
17 2117 1 1 7 ILE CG2 C -4.213 58.700 85.225 1.00 . A A . 7 ILE CG2 1 1
17 2118 1 1 7 ILE H H -1.745 60.018 85.781 1.00 . A A . 7 ILE H 1 1
17 2119 1 1 7 ILE HA H -2.519 58.790 88.330 1.00 . A A . 7 ILE HA 1 1
17 2120 1 1 7 ILE HB H -4.076 60.205 86.793 1.00 . A A . 7 ILE HB 1 1
17 2121 1 1 7 ILE HD11 H -6.471 60.092 87.231 1.00 . A A . 7 ILE HD11 1 1
17 2122 1 1 7 ILE HD12 H -7.163 58.709 88.122 1.00 . A A . 7 ILE HD12 1 1
17 2123 1 1 7 ILE HD13 H -6.806 58.583 86.386 1.00 . A A . 7 ILE HD13 1 1
17 2124 1 1 7 ILE HG12 H -5.044 57.430 87.587 1.00 . A A . 7 ILE HG12 1 1
17 2125 1 1 7 ILE HG13 H -4.810 58.816 88.672 1.00 . A A . 7 ILE HG13 1 1
17 2126 1 1 7 ILE HG21 H -4.445 57.634 85.165 1.00 . A A . 7 ILE HG21 1 1
17 2127 1 1 7 ILE HG22 H -3.299 58.894 84.647 1.00 . A A . 7 ILE HG22 1 1
17 2128 1 1 7 ILE HG23 H -5.050 59.278 84.798 1.00 . A A . 7 ILE HG23 1 1
17 2129 1 1 7 ILE N N -1.559 59.627 86.690 1.00 . A A . 7 ILE N 1 1
17 2130 1 1 7 ILE O O -2.919 56.322 87.048 1.00 . A A . 7 ILE O 1 1
17 2131 1 1 8 ASP C C -0.754 55.164 84.838 1.00 . A A . 8 ASP C 1 1
17 2132 1 1 8 ASP CA C -0.210 55.796 86.125 1.00 . A A . 8 ASP CA 1 1
17 2133 1 1 8 ASP CB C -0.287 54.789 87.291 1.00 . A A . 8 ASP CB 1 1
17 2134 1 1 8 ASP CG C 0.841 54.973 88.324 1.00 . A A . 8 ASP CG 1 1
17 2135 1 1 8 ASP H H -0.309 57.902 86.358 1.00 . A A . 8 ASP H 1 1
17 2136 1 1 8 ASP HA H 0.842 55.988 85.942 1.00 . A A . 8 ASP HA 1 1
17 2137 1 1 8 ASP HB2 H -1.239 54.900 87.764 1.00 . A A . 8 ASP HB2 1 1
17 2138 1 1 8 ASP HB3 H -0.216 53.776 86.909 1.00 . A A . 8 ASP HB3 1 1
17 2139 1 1 8 ASP N N -0.883 57.108 86.430 1.00 . A A . 8 ASP N 1 1
17 2140 1 1 8 ASP O O 0.016 54.517 84.107 1.00 . A A . 8 ASP O 1 1
17 2141 1 1 8 ASP OD1 O 0.612 54.711 89.477 1.00 . A A . 8 ASP OD1 1 1
17 2142 1 1 8 ASP OD2 O 1.944 55.345 87.957 1.00 . A A . 8 ASP OD2 1 1
18 2143 1 1 1 ASP C C -2.253 56.033 81.765 1.00 . A A . 1 ASP C 1 1
18 2144 1 1 1 ASP CA C -3.035 55.061 82.699 1.00 . A A . 1 ASP CA 1 1
18 2145 1 1 1 ASP CB C -4.538 55.425 82.680 1.00 . A A . 1 ASP CB 1 1
18 2146 1 1 1 ASP CG C -5.113 55.555 81.290 1.00 . A A . 1 ASP CG 1 1
18 2147 1 1 1 ASP H1 H -2.556 56.027 84.565 1.00 . A A . 1 ASP H1 1 1
18 2148 1 1 1 ASP HA H -2.939 54.042 82.313 1.00 . A A . 1 ASP HA 1 1
18 2149 1 1 1 ASP HB2 H -5.083 54.658 83.219 1.00 . A A . 1 ASP HB2 1 1
18 2150 1 1 1 ASP HB3 H -4.663 56.370 83.164 1.00 . A A . 1 ASP HB3 1 1
18 2151 1 1 1 ASP N N -2.574 55.129 84.109 1.00 . A A . 1 ASP N 1 1
18 2152 1 1 1 ASP O O -2.032 55.726 80.600 1.00 . A A . 1 ASP O 1 1
18 2153 1 1 1 ASP OD1 O -5.600 56.651 80.940 1.00 . A A . 1 ASP OD1 1 1
18 2154 1 1 1 ASP OD2 O -5.079 54.570 80.541 1.00 . A A . 1 ASP OD2 1 1
18 2155 1 1 2 LEU C C -0.079 58.765 82.329 1.00 . A A . 2 LEU C 1 1
18 2156 1 1 2 LEU CA C -1.179 58.189 81.483 1.00 . A A . 2 LEU CA 1 1
18 2157 1 1 2 LEU CB C -2.184 59.324 81.106 1.00 . A A . 2 LEU CB 1 1
18 2158 1 1 2 LEU CD1 C -4.303 60.172 79.965 1.00 . A A . 2 LEU CD1 1 1
18 2159 1 1 2 LEU CD2 C -2.536 58.987 78.632 1.00 . A A . 2 LEU CD2 1 1
18 2160 1 1 2 LEU CG C -3.193 59.044 79.983 1.00 . A A . 2 LEU CG 1 1
18 2161 1 1 2 LEU H H -1.996 57.338 83.252 1.00 . A A . 2 LEU H 1 1
18 2162 1 1 2 LEU HA H -0.760 57.765 80.569 1.00 . A A . 2 LEU HA 1 1
18 2163 1 1 2 LEU HB2 H -2.720 59.570 82.046 1.00 . A A . 2 LEU HB2 1 1
18 2164 1 1 2 LEU HB3 H -1.599 60.200 80.817 1.00 . A A . 2 LEU HB3 1 1
18 2165 1 1 2 LEU HD11 H -5.043 59.924 79.207 1.00 . A A . 2 LEU HD11 1 1
18 2166 1 1 2 LEU HD12 H -3.840 61.142 79.711 1.00 . A A . 2 LEU HD12 1 1
18 2167 1 1 2 LEU HD13 H -4.793 60.233 80.934 1.00 . A A . 2 LEU HD13 1 1
18 2168 1 1 2 LEU HD21 H -3.294 58.917 77.858 1.00 . A A . 2 LEU HD21 1 1
18 2169 1 1 2 LEU HD22 H -1.912 58.088 78.595 1.00 . A A . 2 LEU HD22 1 1
18 2170 1 1 2 LEU HD23 H -1.921 59.875 78.486 1.00 . A A . 2 LEU HD23 1 1
18 2171 1 1 2 LEU HG H -3.661 58.084 80.173 1.00 . A A . 2 LEU HG 1 1
18 2172 1 1 2 LEU N N -1.834 57.158 82.279 1.00 . A A . 2 LEU N 1 1
18 2173 1 1 2 LEU O O -0.041 58.539 83.541 1.00 . A A . 2 LEU O 1 1
18 2174 1 1 3 PHE C C 1.501 61.610 82.855 1.00 . A A . 3 PHE C 1 1
18 2175 1 1 3 PHE CA C 1.879 60.177 82.500 1.00 . A A . 3 PHE CA 1 1
18 2176 1 1 3 PHE CB C 3.175 60.181 81.737 1.00 . A A . 3 PHE CB 1 1
18 2177 1 1 3 PHE CD1 C 3.351 58.057 80.422 1.00 . A A . 3 PHE CD1 1 1
18 2178 1 1 3 PHE CD2 C 4.654 58.288 82.469 1.00 . A A . 3 PHE CD2 1 1
18 2179 1 1 3 PHE CE1 C 3.902 56.751 80.213 1.00 . A A . 3 PHE CE1 1 1
18 2180 1 1 3 PHE CE2 C 5.216 57.028 82.302 1.00 . A A . 3 PHE CE2 1 1
18 2181 1 1 3 PHE CG C 3.743 58.821 81.540 1.00 . A A . 3 PHE CG 1 1
18 2182 1 1 3 PHE CZ C 4.841 56.222 81.188 1.00 . A A . 3 PHE CZ 1 1
18 2183 1 1 3 PHE H H 0.812 59.663 80.742 1.00 . A A . 3 PHE H 1 1
18 2184 1 1 3 PHE HA H 2.028 59.615 83.430 1.00 . A A . 3 PHE HA 1 1
18 2185 1 1 3 PHE HB2 H 3.033 60.639 80.778 1.00 . A A . 3 PHE HB2 1 1
18 2186 1 1 3 PHE HB3 H 3.893 60.772 82.294 1.00 . A A . 3 PHE HB3 1 1
18 2187 1 1 3 PHE HD1 H 2.639 58.436 79.738 1.00 . A A . 3 PHE HD1 1 1
18 2188 1 1 3 PHE HD2 H 4.931 58.907 83.317 1.00 . A A . 3 PHE HD2 1 1
18 2189 1 1 3 PHE HE1 H 3.626 56.188 79.354 1.00 . A A . 3 PHE HE1 1 1
18 2190 1 1 3 PHE HE2 H 5.916 56.614 83.041 1.00 . A A . 3 PHE HE2 1 1
18 2191 1 1 3 PHE HZ H 5.283 55.274 81.078 1.00 . A A . 3 PHE HZ 1 1
18 2192 1 1 3 PHE N N 0.827 59.518 81.716 1.00 . A A . 3 PHE N 1 1
18 2193 1 1 3 PHE O O 1.981 62.202 83.794 1.00 . A A . 3 PHE O 1 1
18 2194 1 1 4 VAL C C -1.394 63.513 82.135 1.00 . A A . 4 VAL C 1 1
18 2195 1 1 4 VAL CA C 0.162 63.570 82.202 1.00 . A A . 4 VAL CA 1 1
18 2196 1 1 4 VAL CB C 0.673 64.513 81.027 1.00 . A A . 4 VAL CB 1 1
18 2197 1 1 4 VAL CG1 C 0.171 65.961 81.233 1.00 . A A . 4 VAL CG1 1 1
18 2198 1 1 4 VAL CG2 C 2.218 64.527 80.955 1.00 . A A . 4 VAL CG2 1 1
18 2199 1 1 4 VAL H H 0.212 61.668 81.317 1.00 . A A . 4 VAL H 1 1
18 2200 1 1 4 VAL HA H 0.496 63.957 83.201 1.00 . A A . 4 VAL HA 1 1
18 2201 1 1 4 VAL HB H 0.307 64.145 80.118 1.00 . A A . 4 VAL HB 1 1
18 2202 1 1 4 VAL HG11 H 0.532 66.341 82.187 1.00 . A A . 4 VAL HG11 1 1
18 2203 1 1 4 VAL HG12 H -0.929 65.993 81.181 1.00 . A A . 4 VAL HG12 1 1
18 2204 1 1 4 VAL HG13 H 0.567 66.600 80.440 1.00 . A A . 4 VAL HG13 1 1
18 2205 1 1 4 VAL HG21 H 2.547 65.008 80.036 1.00 . A A . 4 VAL HG21 1 1
18 2206 1 1 4 VAL HG22 H 2.589 63.499 80.982 1.00 . A A . 4 VAL HG22 1 1
18 2207 1 1 4 VAL HG23 H 2.604 65.085 81.815 1.00 . A A . 4 VAL HG23 1 1
18 2208 1 1 4 VAL N N 0.626 62.189 82.041 1.00 . A A . 4 VAL N 1 1
18 2209 1 1 4 VAL O O -1.958 63.426 81.063 1.00 . A A . 4 VAL O 1 1
18 2210 1 1 5 PRO C C -1.029 62.271 85.102 1.00 . A A . 5 PRO C 1 1
18 2211 1 1 5 PRO CA C -1.649 63.606 84.692 1.00 . A A . 5 PRO CA 1 1
18 2212 1 1 5 PRO CB C -2.966 63.922 85.454 1.00 . A A . 5 PRO CB 1 1
18 2213 1 1 5 PRO CD C -3.547 63.454 83.197 1.00 . A A . 5 PRO CD 1 1
18 2214 1 1 5 PRO CG C -4.005 63.279 84.635 1.00 . A A . 5 PRO CG 1 1
18 2215 1 1 5 PRO HA H -0.946 64.419 84.807 1.00 . A A . 5 PRO HA 1 1
18 2216 1 1 5 PRO HB2 H -2.925 63.510 86.438 1.00 . A A . 5 PRO HB2 1 1
18 2217 1 1 5 PRO HB3 H -3.128 64.993 85.513 1.00 . A A . 5 PRO HB3 1 1
18 2218 1 1 5 PRO HD2 H -3.862 62.561 82.621 1.00 . A A . 5 PRO HD2 1 1
18 2219 1 1 5 PRO HD3 H -3.934 64.349 82.747 1.00 . A A . 5 PRO HD3 1 1
18 2220 1 1 5 PRO HG2 H -4.082 62.221 84.889 1.00 . A A . 5 PRO HG2 1 1
18 2221 1 1 5 PRO HG3 H -4.956 63.768 84.802 1.00 . A A . 5 PRO HG3 1 1
18 2222 1 1 5 PRO N N -2.093 63.545 83.297 1.00 . A A . 5 PRO N 1 1
18 2223 1 1 5 PRO O O -1.309 61.247 84.494 1.00 . A A . 5 PRO O 1 1
18 2224 1 1 6 PRO C C -0.574 60.037 87.274 1.00 . A A . 6 PRO C 1 1
18 2225 1 1 6 PRO CA C 0.435 60.972 86.556 1.00 . A A . 6 PRO CA 1 1
18 2226 1 1 6 PRO CB C 1.559 61.416 87.476 1.00 . A A . 6 PRO CB 1 1
18 2227 1 1 6 PRO CD C 0.264 63.358 87.039 1.00 . A A . 6 PRO CD 1 1
18 2228 1 1 6 PRO CG C 1.078 62.641 88.122 1.00 . A A . 6 PRO CG 1 1
18 2229 1 1 6 PRO HA H 0.842 60.462 85.682 1.00 . A A . 6 PRO HA 1 1
18 2230 1 1 6 PRO HB2 H 1.770 60.664 88.218 1.00 . A A . 6 PRO HB2 1 1
18 2231 1 1 6 PRO HB3 H 2.455 61.616 86.873 1.00 . A A . 6 PRO HB3 1 1
18 2232 1 1 6 PRO HD2 H -0.623 63.810 87.460 1.00 . A A . 6 PRO HD2 1 1
18 2233 1 1 6 PRO HD3 H 0.888 64.094 86.509 1.00 . A A . 6 PRO HD3 1 1
18 2234 1 1 6 PRO HG2 H 0.410 62.386 88.941 1.00 . A A . 6 PRO HG2 1 1
18 2235 1 1 6 PRO HG3 H 1.919 63.235 88.458 1.00 . A A . 6 PRO HG3 1 1
18 2236 1 1 6 PRO N N -0.177 62.255 86.145 1.00 . A A . 6 PRO N 1 1
18 2237 1 1 6 PRO O O -0.878 60.181 88.431 1.00 . A A . 6 PRO O 1 1
18 2238 1 1 7 ILE C C -1.577 56.777 86.450 1.00 . A A . 7 ILE C 1 1
18 2239 1 1 7 ILE CA C -2.090 58.116 86.992 1.00 . A A . 7 ILE CA 1 1
18 2240 1 1 7 ILE CB C -3.551 58.495 86.518 1.00 . A A . 7 ILE CB 1 1
18 2241 1 1 7 ILE CD1 C -5.058 58.805 84.400 1.00 . A A . 7 ILE CD1 1 1
18 2242 1 1 7 ILE CG1 C -3.631 58.701 84.990 1.00 . A A . 7 ILE CG1 1 1
18 2243 1 1 7 ILE CG2 C -4.043 59.773 87.238 1.00 . A A . 7 ILE CG2 1 1
18 2244 1 1 7 ILE H H -0.838 58.994 85.529 1.00 . A A . 7 ILE H 1 1
18 2245 1 1 7 ILE HA H -2.081 58.108 88.073 1.00 . A A . 7 ILE HA 1 1
18 2246 1 1 7 ILE HB H -4.218 57.670 86.805 1.00 . A A . 7 ILE HB 1 1
18 2247 1 1 7 ILE HD11 H -4.994 58.838 83.312 1.00 . A A . 7 ILE HD11 1 1
18 2248 1 1 7 ILE HD12 H -5.490 59.732 84.723 1.00 . A A . 7 ILE HD12 1 1
18 2249 1 1 7 ILE HD13 H -5.705 57.987 84.736 1.00 . A A . 7 ILE HD13 1 1
18 2250 1 1 7 ILE HG12 H -3.117 59.598 84.793 1.00 . A A . 7 ILE HG12 1 1
18 2251 1 1 7 ILE HG13 H -3.081 57.908 84.468 1.00 . A A . 7 ILE HG13 1 1
18 2252 1 1 7 ILE HG21 H -5.130 59.814 87.177 1.00 . A A . 7 ILE HG21 1 1
18 2253 1 1 7 ILE HG22 H -3.569 60.649 86.793 1.00 . A A . 7 ILE HG22 1 1
18 2254 1 1 7 ILE HG23 H -3.794 59.727 88.283 1.00 . A A . 7 ILE HG23 1 1
18 2255 1 1 7 ILE N N -1.113 59.091 86.502 1.00 . A A . 7 ILE N 1 1
18 2256 1 1 7 ILE O O -0.553 56.743 85.754 1.00 . A A . 7 ILE O 1 1
18 2257 1 1 8 ASP C C -2.181 54.057 84.789 1.00 . A A . 8 ASP C 1 1
18 2258 1 1 8 ASP CA C -1.792 54.313 86.271 1.00 . A A . 8 ASP CA 1 1
18 2259 1 1 8 ASP CB C -2.383 53.224 87.189 1.00 . A A . 8 ASP CB 1 1
18 2260 1 1 8 ASP CG C -3.907 53.054 87.045 1.00 . A A . 8 ASP CG 1 1
18 2261 1 1 8 ASP H H -3.143 55.695 87.178 1.00 . A A . 8 ASP H 1 1
18 2262 1 1 8 ASP HA H -0.713 54.274 86.352 1.00 . A A . 8 ASP HA 1 1
18 2263 1 1 8 ASP HB2 H -1.893 52.287 86.923 1.00 . A A . 8 ASP HB2 1 1
18 2264 1 1 8 ASP HB3 H -2.169 53.455 88.247 1.00 . A A . 8 ASP HB3 1 1
18 2265 1 1 8 ASP N N -2.259 55.664 86.721 1.00 . A A . 8 ASP N 1 1
18 2266 1 1 8 ASP O O -2.143 52.953 84.304 1.00 . A A . 8 ASP O 1 1
18 2267 1 1 8 ASP OD1 O -4.607 54.055 86.898 1.00 . A A . 8 ASP OD1 1 1
18 2268 1 1 8 ASP OD2 O -4.378 51.903 87.087 1.00 . A A . 8 ASP OD2 1 1
19 2269 1 1 1 ASP C C -1.708 55.928 80.666 1.00 . A A . 1 ASP C 1 1
19 2270 1 1 1 ASP CA C -1.978 54.540 81.283 1.00 . A A . 1 ASP CA 1 1
19 2271 1 1 1 ASP CB C -3.320 53.970 80.833 1.00 . A A . 1 ASP CB 1 1
19 2272 1 1 1 ASP CG C -3.234 53.262 79.477 1.00 . A A . 1 ASP CG 1 1
19 2273 1 1 1 ASP H1 H -1.115 53.912 83.117 1.00 . A A . 1 ASP H1 1 1
19 2274 1 1 1 ASP HA H -1.215 53.874 80.910 1.00 . A A . 1 ASP HA 1 1
19 2275 1 1 1 ASP HB2 H -3.654 53.243 81.570 1.00 . A A . 1 ASP HB2 1 1
19 2276 1 1 1 ASP HB3 H -4.049 54.786 80.765 1.00 . A A . 1 ASP HB3 1 1
19 2277 1 1 1 ASP N N -1.856 54.491 82.735 1.00 . A A . 1 ASP N 1 1
19 2278 1 1 1 ASP O O -1.751 56.132 79.432 1.00 . A A . 1 ASP O 1 1
19 2279 1 1 1 ASP OD1 O -4.296 53.016 78.858 1.00 . A A . 1 ASP OD1 1 1
19 2280 1 1 1 ASP OD2 O -2.147 52.941 79.039 1.00 . A A . 1 ASP OD2 1 1
19 2281 1 1 2 LEU C C 0.122 58.859 81.770 1.00 . A A . 2 LEU C 1 1
19 2282 1 1 2 LEU CA C -1.094 58.249 81.059 1.00 . A A . 2 LEU CA 1 1
19 2283 1 1 2 LEU CB C -2.335 59.156 81.271 1.00 . A A . 2 LEU CB 1 1
19 2284 1 1 2 LEU CD1 C -4.606 59.941 80.626 1.00 . A A . 2 LEU CD1 1 1
19 2285 1 1 2 LEU CD2 C -2.916 59.544 78.785 1.00 . A A . 2 LEU CD2 1 1
19 2286 1 1 2 LEU CG C -3.431 59.044 80.180 1.00 . A A . 2 LEU CG 1 1
19 2287 1 1 2 LEU H H -1.432 56.710 82.478 1.00 . A A . 2 LEU H 1 1
19 2288 1 1 2 LEU HA H -0.860 58.218 79.997 1.00 . A A . 2 LEU HA 1 1
19 2289 1 1 2 LEU HB2 H -2.770 58.946 82.251 1.00 . A A . 2 LEU HB2 1 1
19 2290 1 1 2 LEU HB3 H -1.986 60.198 81.269 1.00 . A A . 2 LEU HB3 1 1
19 2291 1 1 2 LEU HD11 H -4.988 59.576 81.579 1.00 . A A . 2 LEU HD11 1 1
19 2292 1 1 2 LEU HD12 H -5.397 59.890 79.886 1.00 . A A . 2 LEU HD12 1 1
19 2293 1 1 2 LEU HD13 H -4.270 60.972 80.727 1.00 . A A . 2 LEU HD13 1 1
19 2294 1 1 2 LEU HD21 H -2.508 60.548 78.876 1.00 . A A . 2 LEU HD21 1 1
19 2295 1 1 2 LEU HD22 H -3.749 59.532 78.071 1.00 . A A . 2 LEU HD22 1 1
19 2296 1 1 2 LEU HD23 H -2.154 58.859 78.428 1.00 . A A . 2 LEU HD23 1 1
19 2297 1 1 2 LEU HG H -3.784 58.012 80.098 1.00 . A A . 2 LEU HG 1 1
19 2298 1 1 2 LEU N N -1.409 56.893 81.507 1.00 . A A . 2 LEU N 1 1
19 2299 1 1 2 LEU O O 0.381 58.655 82.928 1.00 . A A . 2 LEU O 1 1
19 2300 1 1 3 PHE C C 1.619 61.546 82.315 1.00 . A A . 3 PHE C 1 1
19 2301 1 1 3 PHE CA C 2.043 60.256 81.623 1.00 . A A . 3 PHE CA 1 1
19 2302 1 1 3 PHE CB C 3.019 60.571 80.535 1.00 . A A . 3 PHE CB 1 1
19 2303 1 1 3 PHE CD1 C 5.373 60.204 81.459 1.00 . A A . 3 PHE CD1 1 1
19 2304 1 1 3 PHE CD2 C 4.582 62.468 81.139 1.00 . A A . 3 PHE CD2 1 1
19 2305 1 1 3 PHE CE1 C 6.610 60.682 81.896 1.00 . A A . 3 PHE CE1 1 1
19 2306 1 1 3 PHE CE2 C 5.824 62.970 81.588 1.00 . A A . 3 PHE CE2 1 1
19 2307 1 1 3 PHE CG C 4.364 61.070 81.055 1.00 . A A . 3 PHE CG 1 1
19 2308 1 1 3 PHE CZ C 6.837 62.066 81.943 1.00 . A A . 3 PHE CZ 1 1
19 2309 1 1 3 PHE H H 0.710 59.747 80.026 1.00 . A A . 3 PHE H 1 1
19 2310 1 1 3 PHE HA H 2.518 59.593 82.340 1.00 . A A . 3 PHE HA 1 1
19 2311 1 1 3 PHE HB2 H 3.185 59.658 79.952 1.00 . A A . 3 PHE HB2 1 1
19 2312 1 1 3 PHE HB3 H 2.564 61.331 79.875 1.00 . A A . 3 PHE HB3 1 1
19 2313 1 1 3 PHE HD1 H 5.210 59.161 81.413 1.00 . A A . 3 PHE HD1 1 1
19 2314 1 1 3 PHE HD2 H 3.804 63.140 80.859 1.00 . A A . 3 PHE HD2 1 1
19 2315 1 1 3 PHE HE1 H 7.363 59.994 82.222 1.00 . A A . 3 PHE HE1 1 1
19 2316 1 1 3 PHE HE2 H 6.020 64.023 81.607 1.00 . A A . 3 PHE HE2 1 1
19 2317 1 1 3 PHE HZ H 7.793 62.463 82.285 1.00 . A A . 3 PHE HZ 1 1
19 2318 1 1 3 PHE N N 0.908 59.607 81.017 1.00 . A A . 3 PHE N 1 1
19 2319 1 1 3 PHE O O 2.140 61.896 83.379 1.00 . A A . 3 PHE O 1 1
19 2320 1 1 4 VAL C C -1.393 63.460 82.142 1.00 . A A . 4 VAL C 1 1
19 2321 1 1 4 VAL CA C 0.135 63.490 82.235 1.00 . A A . 4 VAL CA 1 1
19 2322 1 1 4 VAL CB C 0.746 64.755 81.514 1.00 . A A . 4 VAL CB 1 1
19 2323 1 1 4 VAL CG1 C 0.421 64.815 80.025 1.00 . A A . 4 VAL CG1 1 1
19 2324 1 1 4 VAL CG2 C 0.341 66.051 82.255 1.00 . A A . 4 VAL CG2 1 1
19 2325 1 1 4 VAL H H 0.296 61.883 80.849 1.00 . A A . 4 VAL H 1 1
19 2326 1 1 4 VAL HA H 0.421 63.551 83.282 1.00 . A A . 4 VAL HA 1 1
19 2327 1 1 4 VAL HB H 1.810 64.668 81.595 1.00 . A A . 4 VAL HB 1 1
19 2328 1 1 4 VAL HG11 H 0.696 63.860 79.555 1.00 . A A . 4 VAL HG11 1 1
19 2329 1 1 4 VAL HG12 H 1.003 65.613 79.555 1.00 . A A . 4 VAL HG12 1 1
19 2330 1 1 4 VAL HG13 H -0.639 64.999 79.887 1.00 . A A . 4 VAL HG13 1 1
19 2331 1 1 4 VAL HG21 H -0.741 66.176 82.228 1.00 . A A . 4 VAL HG21 1 1
19 2332 1 1 4 VAL HG22 H 0.818 66.902 81.748 1.00 . A A . 4 VAL HG22 1 1
19 2333 1 1 4 VAL HG23 H 0.697 65.983 83.299 1.00 . A A . 4 VAL HG23 1 1
19 2334 1 1 4 VAL N N 0.669 62.229 81.688 1.00 . A A . 4 VAL N 1 1
19 2335 1 1 4 VAL O O -1.968 63.331 81.065 1.00 . A A . 4 VAL O 1 1
19 2336 1 1 5 PRO C C -1.035 62.378 85.230 1.00 . A A . 5 PRO C 1 1
19 2337 1 1 5 PRO CA C -1.625 63.699 84.703 1.00 . A A . 5 PRO CA 1 1
19 2338 1 1 5 PRO CB C -2.913 64.112 85.442 1.00 . A A . 5 PRO CB 1 1
19 2339 1 1 5 PRO CD C -3.572 63.523 83.234 1.00 . A A . 5 PRO CD 1 1
19 2340 1 1 5 PRO CG C -3.988 63.433 84.708 1.00 . A A . 5 PRO CG 1 1
19 2341 1 1 5 PRO HA H -0.881 64.499 84.764 1.00 . A A . 5 PRO HA 1 1
19 2342 1 1 5 PRO HB2 H -2.908 63.808 86.482 1.00 . A A . 5 PRO HB2 1 1
19 2343 1 1 5 PRO HB3 H -3.049 65.197 85.410 1.00 . A A . 5 PRO HB3 1 1
19 2344 1 1 5 PRO HD2 H -3.887 62.598 82.693 1.00 . A A . 5 PRO HD2 1 1
19 2345 1 1 5 PRO HD3 H -3.963 64.430 82.749 1.00 . A A . 5 PRO HD3 1 1
19 2346 1 1 5 PRO HG2 H -4.046 62.383 85.006 1.00 . A A . 5 PRO HG2 1 1
19 2347 1 1 5 PRO HG3 H -4.946 63.944 84.865 1.00 . A A . 5 PRO HG3 1 1
19 2348 1 1 5 PRO N N -2.092 63.560 83.313 1.00 . A A . 5 PRO N 1 1
19 2349 1 1 5 PRO O O -1.205 61.367 84.578 1.00 . A A . 5 PRO O 1 1
19 2350 1 1 6 PRO C C -0.827 60.085 87.463 1.00 . A A . 6 PRO C 1 1
19 2351 1 1 6 PRO CA C 0.202 61.092 86.920 1.00 . A A . 6 PRO CA 1 1
19 2352 1 1 6 PRO CB C 1.127 61.566 88.038 1.00 . A A . 6 PRO CB 1 1
19 2353 1 1 6 PRO CD C -0.045 63.469 87.298 1.00 . A A . 6 PRO CD 1 1
19 2354 1 1 6 PRO CG C 0.481 62.806 88.542 1.00 . A A . 6 PRO CG 1 1
19 2355 1 1 6 PRO HA H 0.783 60.610 86.121 1.00 . A A . 6 PRO HA 1 1
19 2356 1 1 6 PRO HB2 H 1.249 60.821 88.830 1.00 . A A . 6 PRO HB2 1 1
19 2357 1 1 6 PRO HB3 H 2.092 61.823 87.574 1.00 . A A . 6 PRO HB3 1 1
19 2358 1 1 6 PRO HD2 H -0.945 64.056 87.520 1.00 . A A . 6 PRO HD2 1 1
19 2359 1 1 6 PRO HD3 H 0.728 64.092 86.841 1.00 . A A . 6 PRO HD3 1 1
19 2360 1 1 6 PRO HG2 H -0.334 62.590 89.235 1.00 . A A . 6 PRO HG2 1 1
19 2361 1 1 6 PRO HG3 H 1.238 63.442 89.010 1.00 . A A . 6 PRO HG3 1 1
19 2362 1 1 6 PRO N N -0.358 62.354 86.405 1.00 . A A . 6 PRO N 1 1
19 2363 1 1 6 PRO O O -1.116 60.020 88.634 1.00 . A A . 6 PRO O 1 1
19 2364 1 1 7 ILE C C -1.957 57.113 85.883 1.00 . A A . 7 ILE C 1 1
19 2365 1 1 7 ILE CA C -2.355 58.279 86.822 1.00 . A A . 7 ILE CA 1 1
19 2366 1 1 7 ILE CB C -3.844 58.762 86.485 1.00 . A A . 7 ILE CB 1 1
19 2367 1 1 7 ILE CD1 C -5.415 59.575 84.556 1.00 . A A . 7 ILE CD1 1 1
19 2368 1 1 7 ILE CG1 C -3.949 59.325 85.012 1.00 . A A . 7 ILE CG1 1 1
19 2369 1 1 7 ILE CG2 C -4.336 59.813 87.527 1.00 . A A . 7 ILE CG2 1 1
19 2370 1 1 7 ILE H H -1.063 59.413 85.618 1.00 . A A . 7 ILE H 1 1
19 2371 1 1 7 ILE HA H -2.275 57.959 87.874 1.00 . A A . 7 ILE HA 1 1
19 2372 1 1 7 ILE HB H -4.491 57.879 86.575 1.00 . A A . 7 ILE HB 1 1
19 2373 1 1 7 ILE HD11 H -5.409 60.090 83.599 1.00 . A A . 7 ILE HD11 1 1
19 2374 1 1 7 ILE HD12 H -5.947 60.180 85.302 1.00 . A A . 7 ILE HD12 1 1
19 2375 1 1 7 ILE HD13 H -5.925 58.613 84.435 1.00 . A A . 7 ILE HD13 1 1
19 2376 1 1 7 ILE HG12 H -3.358 60.233 84.925 1.00 . A A . 7 ILE HG12 1 1
19 2377 1 1 7 ILE HG13 H -3.525 58.581 84.319 1.00 . A A . 7 ILE HG13 1 1
19 2378 1 1 7 ILE HG21 H -4.120 59.461 88.531 1.00 . A A . 7 ILE HG21 1 1
19 2379 1 1 7 ILE HG22 H -5.412 59.948 87.459 1.00 . A A . 7 ILE HG22 1 1
19 2380 1 1 7 ILE HG23 H -3.825 60.739 87.382 1.00 . A A . 7 ILE HG23 1 1
19 2381 1 1 7 ILE N N -1.361 59.310 86.543 1.00 . A A . 7 ILE N 1 1
19 2382 1 1 7 ILE O O -0.965 57.235 85.189 1.00 . A A . 7 ILE O 1 1
19 2383 1 1 8 ASP C C -2.647 55.114 83.577 1.00 . A A . 8 ASP C 1 1
19 2384 1 1 8 ASP CA C -2.349 54.836 85.052 1.00 . A A . 8 ASP CA 1 1
19 2385 1 1 8 ASP CB C -3.115 53.570 85.514 1.00 . A A . 8 ASP CB 1 1
19 2386 1 1 8 ASP CG C -2.462 52.862 86.672 1.00 . A A . 8 ASP CG 1 1
19 2387 1 1 8 ASP H H -3.496 55.956 86.435 1.00 . A A . 8 ASP H 1 1
19 2388 1 1 8 ASP HA H -1.277 54.647 85.158 1.00 . A A . 8 ASP HA 1 1
19 2389 1 1 8 ASP HB2 H -4.144 53.837 85.767 1.00 . A A . 8 ASP HB2 1 1
19 2390 1 1 8 ASP HB3 H -3.162 52.870 84.699 1.00 . A A . 8 ASP HB3 1 1
19 2391 1 1 8 ASP N N -2.694 56.005 85.877 1.00 . A A . 8 ASP N 1 1
19 2392 1 1 8 ASP O O -3.568 55.886 83.243 1.00 . A A . 8 ASP O 1 1
19 2393 1 1 8 ASP OD1 O -1.335 53.182 86.962 1.00 . A A . 8 ASP OD1 1 1
19 2394 1 1 8 ASP OD2 O -3.092 51.964 87.280 1.00 . A A . 8 ASP OD2 1 1
20 2395 1 1 1 ASP C C -0.736 55.773 81.893 1.00 . A A . 1 ASP C 1 1
20 2396 1 1 1 ASP CA C -0.849 54.472 82.685 1.00 . A A . 1 ASP CA 1 1
20 2397 1 1 1 ASP CB C -1.302 53.332 81.762 1.00 . A A . 1 ASP CB 1 1
20 2398 1 1 1 ASP CG C -1.030 51.983 82.348 1.00 . A A . 1 ASP CG 1 1
20 2399 1 1 1 ASP H1 H -2.754 54.414 83.555 1.00 . A A . 1 ASP H1 1 1
20 2400 1 1 1 ASP HA H 0.145 54.222 83.069 1.00 . A A . 1 ASP HA 1 1
20 2401 1 1 1 ASP HB2 H -2.371 53.431 81.588 1.00 . A A . 1 ASP HB2 1 1
20 2402 1 1 1 ASP HB3 H -0.790 53.423 80.796 1.00 . A A . 1 ASP HB3 1 1
20 2403 1 1 1 ASP N N -1.795 54.554 83.764 1.00 . A A . 1 ASP N 1 1
20 2404 1 1 1 ASP O O -0.169 55.806 80.805 1.00 . A A . 1 ASP O 1 1
20 2405 1 1 1 ASP OD1 O 0.133 51.739 82.730 1.00 . A A . 1 ASP OD1 1 1
20 2406 1 1 1 ASP OD2 O -1.955 51.155 82.405 1.00 . A A . 1 ASP OD2 1 1
20 2407 1 1 2 LEU C C 0.073 58.861 82.235 1.00 . A A . 2 LEU C 1 1
20 2408 1 1 2 LEU CA C -1.200 58.177 81.767 1.00 . A A . 2 LEU CA 1 1
20 2409 1 1 2 LEU CB C -2.414 59.045 82.148 1.00 . A A . 2 LEU CB 1 1
20 2410 1 1 2 LEU CD1 C -4.888 59.683 82.192 1.00 . A A . 2 LEU CD1 1 1
20 2411 1 1 2 LEU CD2 C -3.976 58.312 80.291 1.00 . A A . 2 LEU CD2 1 1
20 2412 1 1 2 LEU CG C -3.838 58.604 81.770 1.00 . A A . 2 LEU CG 1 1
20 2413 1 1 2 LEU H H -1.758 56.808 83.337 1.00 . A A . 2 LEU H 1 1
20 2414 1 1 2 LEU HA H -1.150 58.061 80.671 1.00 . A A . 2 LEU HA 1 1
20 2415 1 1 2 LEU HB2 H -2.388 59.209 83.219 1.00 . A A . 2 LEU HB2 1 1
20 2416 1 1 2 LEU HB3 H -2.265 60.013 81.666 1.00 . A A . 2 LEU HB3 1 1
20 2417 1 1 2 LEU HD11 H -4.840 59.835 83.286 1.00 . A A . 2 LEU HD11 1 1
20 2418 1 1 2 LEU HD12 H -4.663 60.628 81.665 1.00 . A A . 2 LEU HD12 1 1
20 2419 1 1 2 LEU HD13 H -5.885 59.343 81.915 1.00 . A A . 2 LEU HD13 1 1
20 2420 1 1 2 LEU HD21 H -4.965 57.900 80.105 1.00 . A A . 2 LEU HD21 1 1
20 2421 1 1 2 LEU HD22 H -3.842 59.239 79.726 1.00 . A A . 2 LEU HD22 1 1
20 2422 1 1 2 LEU HD23 H -3.205 57.593 79.997 1.00 . A A . 2 LEU HD23 1 1
20 2423 1 1 2 LEU HG H -4.053 57.685 82.308 1.00 . A A . 2 LEU HG 1 1
20 2424 1 1 2 LEU N N -1.266 56.866 82.430 1.00 . A A . 2 LEU N 1 1
20 2425 1 1 2 LEU O O 0.375 58.876 83.431 1.00 . A A . 2 LEU O 1 1
20 2426 1 1 3 PHE C C 1.610 61.530 82.351 1.00 . A A . 3 PHE C 1 1
20 2427 1 1 3 PHE CA C 2.024 60.195 81.719 1.00 . A A . 3 PHE CA 1 1
20 2428 1 1 3 PHE CB C 2.962 60.416 80.506 1.00 . A A . 3 PHE CB 1 1
20 2429 1 1 3 PHE CD1 C 4.486 62.431 80.862 1.00 . A A . 3 PHE CD1 1 1
20 2430 1 1 3 PHE CD2 C 5.358 60.219 81.238 1.00 . A A . 3 PHE CD2 1 1
20 2431 1 1 3 PHE CE1 C 5.700 62.976 81.239 1.00 . A A . 3 PHE CE1 1 1
20 2432 1 1 3 PHE CE2 C 6.614 60.766 81.604 1.00 . A A . 3 PHE CE2 1 1
20 2433 1 1 3 PHE CG C 4.286 61.039 80.864 1.00 . A A . 3 PHE CG 1 1
20 2434 1 1 3 PHE CZ C 6.765 62.166 81.618 1.00 . A A . 3 PHE CZ 1 1
20 2435 1 1 3 PHE H H 0.531 59.457 80.351 1.00 . A A . 3 PHE H 1 1
20 2436 1 1 3 PHE HA H 2.555 59.577 82.458 1.00 . A A . 3 PHE HA 1 1
20 2437 1 1 3 PHE HB2 H 3.137 59.467 80.023 1.00 . A A . 3 PHE HB2 1 1
20 2438 1 1 3 PHE HB3 H 2.428 61.059 79.789 1.00 . A A . 3 PHE HB3 1 1
20 2439 1 1 3 PHE HD1 H 3.655 63.110 80.539 1.00 . A A . 3 PHE HD1 1 1
20 2440 1 1 3 PHE HD2 H 5.176 59.154 81.280 1.00 . A A . 3 PHE HD2 1 1
20 2441 1 1 3 PHE HE1 H 5.807 64.040 81.235 1.00 . A A . 3 PHE HE1 1 1
20 2442 1 1 3 PHE HE2 H 7.444 60.129 81.873 1.00 . A A . 3 PHE HE2 1 1
20 2443 1 1 3 PHE HZ H 7.716 62.610 81.922 1.00 . A A . 3 PHE HZ 1 1
20 2444 1 1 3 PHE N N 0.805 59.464 81.312 1.00 . A A . 3 PHE N 1 1
20 2445 1 1 3 PHE O O 2.116 61.924 83.398 1.00 . A A . 3 PHE O 1 1
20 2446 1 1 4 VAL C C -1.381 63.510 82.147 1.00 . A A . 4 VAL C 1 1
20 2447 1 1 4 VAL CA C 0.157 63.454 82.243 1.00 . A A . 4 VAL CA 1 1
20 2448 1 1 4 VAL CB C 0.866 64.630 81.549 1.00 . A A . 4 VAL CB 1 1
20 2449 1 1 4 VAL CG1 C 0.670 64.608 79.974 1.00 . A A . 4 VAL CG1 1 1
20 2450 1 1 4 VAL CG2 C 0.379 65.971 82.131 1.00 . A A . 4 VAL CG2 1 1
20 2451 1 1 4 VAL H H 0.260 61.849 80.860 1.00 . A A . 4 VAL H 1 1
20 2452 1 1 4 VAL HA H 0.412 63.470 83.290 1.00 . A A . 4 VAL HA 1 1
20 2453 1 1 4 VAL HB H 1.938 64.533 81.744 1.00 . A A . 4 VAL HB 1 1
20 2454 1 1 4 VAL HG11 H 1.277 65.400 79.554 1.00 . A A . 4 VAL HG11 1 1
20 2455 1 1 4 VAL HG12 H -0.357 64.789 79.721 1.00 . A A . 4 VAL HG12 1 1
20 2456 1 1 4 VAL HG13 H 0.989 63.667 79.562 1.00 . A A . 4 VAL HG13 1 1
20 2457 1 1 4 VAL HG21 H 0.541 65.966 83.220 1.00 . A A . 4 VAL HG21 1 1
20 2458 1 1 4 VAL HG22 H -0.679 66.115 81.901 1.00 . A A . 4 VAL HG22 1 1
20 2459 1 1 4 VAL HG23 H 0.947 66.793 81.696 1.00 . A A . 4 VAL HG23 1 1
20 2460 1 1 4 VAL N N 0.643 62.195 81.727 1.00 . A A . 4 VAL N 1 1
20 2461 1 1 4 VAL O O -1.939 63.464 81.046 1.00 . A A . 4 VAL O 1 1
20 2462 1 1 5 PRO C C -1.074 62.286 85.150 1.00 . A A . 5 PRO C 1 1
20 2463 1 1 5 PRO CA C -1.687 63.604 84.699 1.00 . A A . 5 PRO CA 1 1
20 2464 1 1 5 PRO CB C -2.995 63.873 85.437 1.00 . A A . 5 PRO CB 1 1
20 2465 1 1 5 PRO CD C -3.567 63.661 83.152 1.00 . A A . 5 PRO CD 1 1
20 2466 1 1 5 PRO CG C -4.028 63.282 84.553 1.00 . A A . 5 PRO CG 1 1
20 2467 1 1 5 PRO HA H -0.979 64.402 84.877 1.00 . A A . 5 PRO HA 1 1
20 2468 1 1 5 PRO HB2 H -2.953 63.372 86.393 1.00 . A A . 5 PRO HB2 1 1
20 2469 1 1 5 PRO HB3 H -3.181 64.945 85.605 1.00 . A A . 5 PRO HB3 1 1
20 2470 1 1 5 PRO HD2 H -3.948 62.962 82.430 1.00 . A A . 5 PRO HD2 1 1
20 2471 1 1 5 PRO HD3 H -3.881 64.689 82.924 1.00 . A A . 5 PRO HD3 1 1
20 2472 1 1 5 PRO HG2 H -4.040 62.213 84.660 1.00 . A A . 5 PRO HG2 1 1
20 2473 1 1 5 PRO HG3 H -4.994 63.696 84.796 1.00 . A A . 5 PRO HG3 1 1
20 2474 1 1 5 PRO N N -2.098 63.592 83.279 1.00 . A A . 5 PRO N 1 1
20 2475 1 1 5 PRO O O -1.408 61.248 84.597 1.00 . A A . 5 PRO O 1 1
20 2476 1 1 6 PRO C C -0.566 60.158 87.438 1.00 . A A . 6 PRO C 1 1
20 2477 1 1 6 PRO CA C 0.433 61.034 86.657 1.00 . A A . 6 PRO CA 1 1
20 2478 1 1 6 PRO CB C 1.571 61.534 87.581 1.00 . A A . 6 PRO CB 1 1
20 2479 1 1 6 PRO CD C 0.385 63.456 86.902 1.00 . A A . 6 PRO CD 1 1
20 2480 1 1 6 PRO CG C 1.054 62.843 88.067 1.00 . A A . 6 PRO CG 1 1
20 2481 1 1 6 PRO HA H 0.857 60.472 85.804 1.00 . A A . 6 PRO HA 1 1
20 2482 1 1 6 PRO HB2 H 1.758 60.824 88.414 1.00 . A A . 6 PRO HB2 1 1
20 2483 1 1 6 PRO HB3 H 2.459 61.706 87.002 1.00 . A A . 6 PRO HB3 1 1
20 2484 1 1 6 PRO HD2 H -0.408 64.115 87.226 1.00 . A A . 6 PRO HD2 1 1
20 2485 1 1 6 PRO HD3 H 1.149 63.967 86.296 1.00 . A A . 6 PRO HD3 1 1
20 2486 1 1 6 PRO HG2 H 0.333 62.724 88.902 1.00 . A A . 6 PRO HG2 1 1
20 2487 1 1 6 PRO HG3 H 1.864 63.454 88.398 1.00 . A A . 6 PRO HG3 1 1
20 2488 1 1 6 PRO N N -0.169 62.290 86.165 1.00 . A A . 6 PRO N 1 1
20 2489 1 1 6 PRO O O -0.696 60.268 88.687 1.00 . A A . 6 PRO O 1 1
20 2490 1 1 7 ILE C C -2.349 57.209 86.293 1.00 . A A . 7 ILE C 1 1
20 2491 1 1 7 ILE CA C -2.253 58.378 87.271 1.00 . A A . 7 ILE CA 1 1
20 2492 1 1 7 ILE CB C -3.680 59.075 87.530 1.00 . A A . 7 ILE CB 1 1
20 2493 1 1 7 ILE CD1 C -5.973 58.817 88.824 1.00 . A A . 7 ILE CD1 1 1
20 2494 1 1 7 ILE CG1 C -4.645 58.144 88.298 1.00 . A A . 7 ILE CG1 1 1
20 2495 1 1 7 ILE CG2 C -4.335 59.589 86.190 1.00 . A A . 7 ILE CG2 1 1
20 2496 1 1 7 ILE H H -1.144 59.263 85.692 1.00 . A A . 7 ILE H 1 1
20 2497 1 1 7 ILE HA H -1.854 57.999 88.210 1.00 . A A . 7 ILE HA 1 1
20 2498 1 1 7 ILE HB H -3.491 59.930 88.173 1.00 . A A . 7 ILE HB 1 1
20 2499 1 1 7 ILE HD11 H -6.535 58.116 89.447 1.00 . A A . 7 ILE HD11 1 1
20 2500 1 1 7 ILE HD12 H -5.741 59.714 89.421 1.00 . A A . 7 ILE HD12 1 1
20 2501 1 1 7 ILE HD13 H -6.623 59.096 87.992 1.00 . A A . 7 ILE HD13 1 1
20 2502 1 1 7 ILE HG12 H -4.932 57.332 87.645 1.00 . A A . 7 ILE HG12 1 1
20 2503 1 1 7 ILE HG13 H -4.114 57.722 89.153 1.00 . A A . 7 ILE HG13 1 1
20 2504 1 1 7 ILE HG21 H -3.589 60.114 85.584 1.00 . A A . 7 ILE HG21 1 1
20 2505 1 1 7 ILE HG22 H -4.692 58.742 85.600 1.00 . A A . 7 ILE HG22 1 1
20 2506 1 1 7 ILE HG23 H -5.175 60.253 86.400 1.00 . A A . 7 ILE HG23 1 1
20 2507 1 1 7 ILE N N -1.280 59.299 86.707 1.00 . A A . 7 ILE N 1 1
20 2508 1 1 7 ILE O O -2.364 57.421 85.055 1.00 . A A . 7 ILE O 1 1
20 2509 1 1 8 ASP C C -1.407 54.768 85.010 1.00 . A A . 8 ASP C 1 1
20 2510 1 1 8 ASP CA C -2.502 54.790 86.084 1.00 . A A . 8 ASP CA 1 1
20 2511 1 1 8 ASP CB C -3.921 54.562 85.542 1.00 . A A . 8 ASP CB 1 1
20 2512 1 1 8 ASP CG C -4.978 54.575 86.642 1.00 . A A . 8 ASP CG 1 1
20 2513 1 1 8 ASP H H -2.416 55.947 87.870 1.00 . A A . 8 ASP H 1 1
20 2514 1 1 8 ASP HA H -2.298 53.957 86.757 1.00 . A A . 8 ASP HA 1 1
20 2515 1 1 8 ASP HB2 H -4.147 55.343 84.815 1.00 . A A . 8 ASP HB2 1 1
20 2516 1 1 8 ASP HB3 H -3.948 53.598 85.032 1.00 . A A . 8 ASP HB3 1 1
20 2517 1 1 8 ASP N N -2.413 56.018 86.845 1.00 . A A . 8 ASP N 1 1
20 2518 1 1 8 ASP O O -0.223 54.947 85.317 1.00 . A A . 8 ASP O 1 1
20 2519 1 1 8 ASP OD1 O -4.731 54.011 87.736 1.00 . A A . 8 ASP OD1 1 1
20 2520 1 1 8 ASP OD2 O -6.088 55.172 86.391 1.00 . A A . 8 ASP OD2 1 1
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