NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
561272 |
3zkt   |
18972 | cing | 4-filtered-FRED | STAR | entry | full |
data_FRED_restraints_with_modified_coordinates_PDB_code_3zkt
# This FRED archive file contains, for PDB entry <3zkt>:
#
# - 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_3zkt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 3zkt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1603.20
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 $TAU_CNVA A . 1 1
stop_
save_
save_TAU_CNVA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TAU CNVA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ECCHRQLLCCLRFVX
_Entity.Number_of_monomers 15
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 GLU . 1 1
2 CYS . 1 1
3 CYS . 1 1
4 HIS . 1 1
5 ARG . 1 1
6 GLN . 1 1
7 LEU . 1 1
8 LEU . 1 1
9 CYS . 1 1
10 CYS . 1 1
11 LEU . 1 1
12 ARG . 1 1
13 PHE . 1 1
14 VAL . 1 1
15 NH2 $NH2 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
GLU 1 1 1 1
CYS 2 2 1 1
CYS 3 3 1 1
HIS 4 4 1 1
ARG 5 5 1 1
GLN 6 6 1 1
LEU 7 7 1 1
LEU 8 8 1 1
CYS 9 9 1 1
CYS 10 10 1 1
LEU 11 11 1 1
ARG 12 12 1 1
PHE 13 13 1 1
VAL 14 14 1 1
NH2 15 15 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
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 GLU C C 3.014 -3.405 -2.273 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 3.195 -2.315 -1.206 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 4.082 -1.166 -1.737 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 4.292 0.887 -3.196 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 3.380 -0.198 -2.682 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU N N 3.854 -2.940 -0.075 1.00 . A A . 1 GLU N 1 1
1 7 1 1 1 GLU O O 3.265 -4.580 -1.993 1.00 . A A . 1 GLU O 1 1
1 8 1 1 1 GLU OE1 O 4.782 1.692 -2.388 1.00 . A A . 1 GLU OE1 1 1
1 9 1 1 1 GLU OE2 O 4.475 0.996 -4.439 1.00 . A A . 1 GLU OE2 1 1
1 10 1 1 2 CYS C C 3.456 -3.588 -5.582 1.00 . A A . 2 CYS C 1 1
1 11 1 1 2 CYS CA C 2.457 -3.965 -4.527 1.00 . A A . 2 CYS CA 1 1
1 12 1 1 2 CYS CB C 1.047 -3.960 -5.128 1.00 . A A . 2 CYS CB 1 1
1 13 1 1 2 CYS N N 2.572 -3.042 -3.435 1.00 . A A . 2 CYS N 1 1
1 14 1 1 2 CYS O O 3.893 -2.435 -5.652 1.00 . A A . 2 CYS O 1 1
1 15 1 1 2 CYS SG S -0.264 -4.586 -4.029 1.00 . A A . 2 CYS SG 1 1
1 16 1 1 3 CYS C C 4.004 -4.530 -8.741 1.00 . A A . 3 CYS C 1 1
1 17 1 1 3 CYS CA C 4.726 -4.261 -7.453 1.00 . A A . 3 CYS CA 1 1
1 18 1 1 3 CYS CB C 6.018 -5.082 -7.298 1.00 . A A . 3 CYS CB 1 1
1 19 1 1 3 CYS N N 3.835 -4.526 -6.378 1.00 . A A . 3 CYS N 1 1
1 20 1 1 3 CYS O O 3.866 -5.675 -9.168 1.00 . A A . 3 CYS O 1 1
1 21 1 1 3 CYS SG S 5.768 -6.806 -6.716 1.00 . A A . 3 CYS SG 1 1
1 22 1 1 4 HIS C C 3.540 -3.790 -11.827 1.00 . A A . 4 HIS C 1 1
1 23 1 1 4 HIS CA C 2.705 -3.596 -10.568 1.00 . A A . 4 HIS CA 1 1
1 24 1 1 4 HIS CB C 1.716 -2.428 -10.703 1.00 . A A . 4 HIS CB 1 1
1 25 1 1 4 HIS CD2 C -0.363 -3.755 -11.533 1.00 . A A . 4 HIS CD2 1 1
1 26 1 1 4 HIS CE1 C -0.888 -2.519 -13.245 1.00 . A A . 4 HIS CE1 1 1
1 27 1 1 4 HIS CG C 0.540 -2.751 -11.600 1.00 . A A . 4 HIS CG 1 1
1 28 1 1 4 HIS N N 3.553 -3.464 -9.391 1.00 . A A . 4 HIS N 1 1
1 29 1 1 4 HIS ND1 N 0.179 -1.998 -12.685 1.00 . A A . 4 HIS ND1 1 1
1 30 1 1 4 HIS NE2 N -1.233 -3.583 -12.565 1.00 . A A . 4 HIS NE2 1 1
1 31 1 1 4 HIS O O 3.285 -3.207 -12.875 1.00 . A A . 4 HIS O 1 1
1 32 1 1 5 ARG C C 4.782 -6.473 -12.987 1.00 . A A . 5 ARG C 1 1
1 33 1 1 5 ARG CA C 5.344 -5.088 -12.740 1.00 . A A . 5 ARG CA 1 1
1 34 1 1 5 ARG CB C 6.790 -5.238 -12.278 1.00 . A A . 5 ARG CB 1 1
1 35 1 1 5 ARG CD C 7.910 -4.401 -14.324 1.00 . A A . 5 ARG CD 1 1
1 36 1 1 5 ARG CG C 7.766 -5.576 -13.389 1.00 . A A . 5 ARG CG 1 1
1 37 1 1 5 ARG CZ C 8.026 -1.966 -13.804 1.00 . A A . 5 ARG CZ 1 1
1 38 1 1 5 ARG N N 4.558 -4.572 -11.667 1.00 . A A . 5 ARG N 1 1
1 39 1 1 5 ARG NE N 8.423 -3.228 -13.605 1.00 . A A . 5 ARG NE 1 1
1 40 1 1 5 ARG NH1 N 6.979 -1.707 -14.580 1.00 . A A . 5 ARG NH1 1 1
1 41 1 1 5 ARG NH2 N 8.626 -0.973 -13.155 1.00 . A A . 5 ARG NH2 1 1
1 42 1 1 5 ARG O O 4.872 -7.045 -14.064 1.00 . A A . 5 ARG O 1 1
1 43 1 1 6 GLN C C 2.215 -8.148 -11.317 1.00 . A A . 6 GLN C 1 1
1 44 1 1 6 GLN CA C 3.617 -8.282 -11.868 1.00 . A A . 6 GLN CA 1 1
1 45 1 1 6 GLN CB C 4.456 -9.110 -10.894 1.00 . A A . 6 GLN CB 1 1
1 46 1 1 6 GLN CD C 6.748 -9.854 -10.185 1.00 . A A . 6 GLN CD 1 1
1 47 1 1 6 GLN CG C 5.911 -9.261 -11.289 1.00 . A A . 6 GLN CG 1 1
1 48 1 1 6 GLN N N 4.175 -6.977 -11.941 1.00 . A A . 6 GLN N 1 1
1 49 1 1 6 GLN NE2 N 7.759 -10.585 -10.545 1.00 . A A . 6 GLN NE2 1 1
1 50 1 1 6 GLN O O 1.760 -7.030 -11.022 1.00 . A A . 6 GLN O 1 1
1 51 1 1 6 GLN OE1 O 6.475 -9.661 -9.004 1.00 . A A . 6 GLN OE1 1 1
1 52 1 1 7 LEU C C 0.380 -9.401 -9.066 1.00 . A A . 7 LEU C 1 1
1 53 1 1 7 LEU CA C 0.226 -9.269 -10.577 1.00 . A A . 7 LEU CA 1 1
1 54 1 1 7 LEU CB C -0.534 -10.469 -11.132 1.00 . A A . 7 LEU CB 1 1
1 55 1 1 7 LEU CD1 C -2.769 -9.351 -11.357 1.00 . A A . 7 LEU CD1 1 1
1 56 1 1 7 LEU CD2 C -2.605 -11.847 -11.338 1.00 . A A . 7 LEU CD2 1 1
1 57 1 1 7 LEU CG C -2.022 -10.554 -10.797 1.00 . A A . 7 LEU CG 1 1
1 58 1 1 7 LEU N N 1.555 -9.255 -11.144 1.00 . A A . 7 LEU N 1 1
1 59 1 1 7 LEU O O -0.503 -9.051 -8.283 1.00 . A A . 7 LEU O 1 1
1 60 1 1 8 LEU C C 2.107 -8.780 -6.605 1.00 . A A . 8 LEU C 1 1
1 61 1 1 8 LEU CA C 1.925 -10.113 -7.329 1.00 . A A . 8 LEU CA 1 1
1 62 1 1 8 LEU CB C 3.266 -10.876 -7.324 1.00 . A A . 8 LEU CB 1 1
1 63 1 1 8 LEU CD1 C 3.098 -12.134 -5.144 1.00 . A A . 8 LEU CD1 1 1
1 64 1 1 8 LEU CD2 C 5.326 -11.691 -6.167 1.00 . A A . 8 LEU CD2 1 1
1 65 1 1 8 LEU CG C 3.924 -11.165 -5.968 1.00 . A A . 8 LEU CG 1 1
1 66 1 1 8 LEU N N 1.531 -9.905 -8.692 1.00 . A A . 8 LEU N 1 1
1 67 1 1 8 LEU O O 2.414 -7.746 -7.218 1.00 . A A . 8 LEU O 1 1
1 68 1 1 9 CYS C C 3.411 -8.014 -3.696 1.00 . A A . 9 CYS C 1 1
1 69 1 1 9 CYS CA C 2.203 -7.676 -4.528 1.00 . A A . 9 CYS CA 1 1
1 70 1 1 9 CYS CB C 1.025 -7.294 -3.635 1.00 . A A . 9 CYS CB 1 1
1 71 1 1 9 CYS N N 1.893 -8.797 -5.337 1.00 . A A . 9 CYS N 1 1
1 72 1 1 9 CYS O O 3.403 -8.969 -2.927 1.00 . A A . 9 CYS O 1 1
1 73 1 1 9 CYS SG S -0.389 -6.562 -4.520 1.00 . A A . 9 CYS SG 1 1
1 74 1 1 10 CYS C C 6.091 -6.056 -2.752 1.00 . A A . 10 CYS C 1 1
1 75 1 1 10 CYS CA C 5.660 -7.436 -3.166 1.00 . A A . 10 CYS CA 1 1
1 76 1 1 10 CYS CB C 6.734 -8.115 -4.052 1.00 . A A . 10 CYS CB 1 1
1 77 1 1 10 CYS N N 4.448 -7.266 -3.886 1.00 . A A . 10 CYS N 1 1
1 78 1 1 10 CYS O O 5.722 -5.076 -3.425 1.00 . A A . 10 CYS O 1 1
1 79 1 1 10 CYS SG S 7.358 -7.115 -5.476 1.00 . A A . 10 CYS SG 1 1
1 80 1 1 11 LEU C C 8.208 -4.004 -2.095 1.00 . A A . 11 LEU C 1 1
1 81 1 1 11 LEU CA C 7.243 -4.662 -1.151 1.00 . A A . 11 LEU CA 1 1
1 82 1 1 11 LEU CB C 7.840 -4.725 0.260 1.00 . A A . 11 LEU CB 1 1
1 83 1 1 11 LEU CD1 C 6.073 -6.150 1.413 1.00 . A A . 11 LEU CD1 1 1
1 84 1 1 11 LEU CD2 C 7.584 -4.683 2.755 1.00 . A A . 11 LEU CD2 1 1
1 85 1 1 11 LEU CG C 6.852 -4.846 1.440 1.00 . A A . 11 LEU CG 1 1
1 86 1 1 11 LEU N N 6.793 -5.949 -1.648 1.00 . A A . 11 LEU N 1 1
1 87 1 1 11 LEU O O 9.393 -4.354 -2.166 1.00 . A A . 11 LEU O 1 1
1 88 1 1 12 ARG C C 8.544 -0.986 -3.115 1.00 . A A . 12 ARG C 1 1
1 89 1 1 12 ARG CA C 8.418 -2.328 -3.772 1.00 . A A . 12 ARG CA 1 1
1 90 1 1 12 ARG CB C 7.623 -2.252 -5.110 1.00 . A A . 12 ARG CB 1 1
1 91 1 1 12 ARG CD C 8.524 -0.103 -6.217 1.00 . A A . 12 ARG CD 1 1
1 92 1 1 12 ARG CG C 8.331 -1.618 -6.325 1.00 . A A . 12 ARG CG 1 1
1 93 1 1 12 ARG CZ C 6.737 1.487 -6.912 1.00 . A A . 12 ARG CZ 1 1
1 94 1 1 12 ARG N N 7.677 -3.105 -2.853 1.00 . A A . 12 ARG N 1 1
1 95 1 1 12 ARG NE N 7.260 0.622 -6.040 1.00 . A A . 12 ARG NE 1 1
1 96 1 1 12 ARG NH1 N 7.348 1.747 -8.068 1.00 . A A . 12 ARG NH1 1 1
1 97 1 1 12 ARG NH2 N 5.587 2.057 -6.629 1.00 . A A . 12 ARG NH2 1 1
1 98 1 1 12 ARG O O 7.538 -0.337 -2.857 1.00 . A A . 12 ARG O 1 1
1 99 1 1 13 PHE C C 9.906 1.752 -3.162 1.00 . A A . 13 PHE C 1 1
1 100 1 1 13 PHE CA C 9.956 0.655 -2.114 1.00 . A A . 13 PHE CA 1 1
1 101 1 1 13 PHE CB C 11.305 0.630 -1.382 1.00 . A A . 13 PHE CB 1 1
1 102 1 1 13 PHE CD1 C 11.020 2.001 0.691 1.00 . A A . 13 PHE CD1 1 1
1 103 1 1 13 PHE CD2 C 12.436 2.841 -1.029 1.00 . A A . 13 PHE CD2 1 1
1 104 1 1 13 PHE CE1 C 11.282 3.116 1.457 1.00 . A A . 13 PHE CE1 1 1
1 105 1 1 13 PHE CE2 C 12.701 3.956 -0.268 1.00 . A A . 13 PHE CE2 1 1
1 106 1 1 13 PHE CG C 11.592 1.850 -0.558 1.00 . A A . 13 PHE CG 1 1
1 107 1 1 13 PHE CZ C 12.125 4.095 0.979 1.00 . A A . 13 PHE CZ 1 1
1 108 1 1 13 PHE N N 9.738 -0.606 -2.774 1.00 . A A . 13 PHE N 1 1
1 109 1 1 13 PHE O O 10.835 1.884 -3.969 1.00 . A A . 13 PHE O 1 1
1 110 1 1 14 VAL C C 9.601 4.683 -4.004 1.00 . A A . 14 VAL C 1 1
1 111 1 1 14 VAL CA C 8.594 3.511 -4.189 1.00 . A A . 14 VAL CA 1 1
1 112 1 1 14 VAL CB C 7.087 4.000 -4.287 1.00 . A A . 14 VAL CB 1 1
1 113 1 1 14 VAL CG1 C 6.517 4.506 -2.966 1.00 . A A . 14 VAL CG1 1 1
1 114 1 1 14 VAL CG2 C 6.920 5.046 -5.384 1.00 . A A . 14 VAL CG2 1 1
1 115 1 1 14 VAL N N 8.793 2.462 -3.208 1.00 . A A . 14 VAL N 1 1
1 116 1 1 14 VAL O O 10.629 4.751 -4.688 1.00 . A A . 14 VAL O 1 1
1 117 1 1 15 NH2 HN1 H 8.859 6.384 -3.368 1.00 . A A . 15 NH2 HN1 1 1
1 118 1 1 15 NH2 HN2 H 9.601 5.399 -2.158 1.00 . A A . 15 NH2 HN2 1 1
1 119 1 1 15 NH2 N N 9.337 5.571 -3.089 1.00 . A A . 15 NH2 N 1 1
2 120 1 1 1 GLU C C 3.036 -3.766 -2.160 1.00 . A A . 1 GLU C 1 1
2 121 1 1 1 GLU CA C 3.287 -2.759 -1.034 1.00 . A A . 1 GLU CA 1 1
2 122 1 1 1 GLU CB C 4.464 -1.820 -1.382 1.00 . A A . 1 GLU CB 1 1
2 123 1 1 1 GLU CD C 5.392 0.020 -2.864 1.00 . A A . 1 GLU CD 1 1
2 124 1 1 1 GLU CG C 4.205 -0.861 -2.541 1.00 . A A . 1 GLU CG 1 1
2 125 1 1 1 GLU N N 3.599 -3.502 0.169 1.00 . A A . 1 GLU N 1 1
2 126 1 1 1 GLU O O 3.403 -4.939 -2.036 1.00 . A A . 1 GLU O 1 1
2 127 1 1 1 GLU OE1 O 6.271 -0.419 -3.616 1.00 . A A . 1 GLU OE1 1 1
2 128 1 1 1 GLU OE2 O 5.445 1.188 -2.383 1.00 . A A . 1 GLU OE2 1 1
2 129 1 1 2 CYS C C 2.968 -3.654 -5.495 1.00 . A A . 2 CYS C 1 1
2 130 1 1 2 CYS CA C 2.163 -4.179 -4.345 1.00 . A A . 2 CYS CA 1 1
2 131 1 1 2 CYS CB C 0.680 -4.260 -4.691 1.00 . A A . 2 CYS CB 1 1
2 132 1 1 2 CYS N N 2.384 -3.344 -3.202 1.00 . A A . 2 CYS N 1 1
2 133 1 1 2 CYS O O 3.404 -2.500 -5.471 1.00 . A A . 2 CYS O 1 1
2 134 1 1 2 CYS SG S -0.324 -5.063 -3.395 1.00 . A A . 2 CYS SG 1 1
2 135 1 1 3 CYS C C 3.213 -4.151 -8.853 1.00 . A A . 3 CYS C 1 1
2 136 1 1 3 CYS CA C 3.997 -4.036 -7.582 1.00 . A A . 3 CYS CA 1 1
2 137 1 1 3 CYS CB C 5.309 -4.832 -7.661 1.00 . A A . 3 CYS CB 1 1
2 138 1 1 3 CYS N N 3.200 -4.465 -6.481 1.00 . A A . 3 CYS N 1 1
2 139 1 1 3 CYS O O 2.230 -4.890 -8.916 1.00 . A A . 3 CYS O 1 1
2 140 1 1 3 CYS SG S 5.112 -6.641 -7.694 1.00 . A A . 3 CYS SG 1 1
2 141 1 1 4 HIS C C 3.875 -4.242 -12.072 1.00 . A A . 4 HIS C 1 1
2 142 1 1 4 HIS CA C 2.974 -3.447 -11.131 1.00 . A A . 4 HIS CA 1 1
2 143 1 1 4 HIS CB C 2.728 -2.035 -11.653 1.00 . A A . 4 HIS CB 1 1
2 144 1 1 4 HIS CD2 C 1.901 -1.922 -14.113 1.00 . A A . 4 HIS CD2 1 1
2 145 1 1 4 HIS CE1 C -0.236 -1.868 -13.699 1.00 . A A . 4 HIS CE1 1 1
2 146 1 1 4 HIS CG C 1.738 -1.967 -12.773 1.00 . A A . 4 HIS CG 1 1
2 147 1 1 4 HIS N N 3.613 -3.396 -9.842 1.00 . A A . 4 HIS N 1 1
2 148 1 1 4 HIS ND1 N 0.395 -1.934 -12.556 1.00 . A A . 4 HIS ND1 1 1
2 149 1 1 4 HIS NE2 N 0.651 -1.860 -14.669 1.00 . A A . 4 HIS NE2 1 1
2 150 1 1 4 HIS O O 3.588 -4.426 -13.251 1.00 . A A . 4 HIS O 1 1
2 151 1 1 5 ARG C C 5.203 -6.887 -12.507 1.00 . A A . 5 ARG C 1 1
2 152 1 1 5 ARG CA C 5.920 -5.573 -12.226 1.00 . A A . 5 ARG CA 1 1
2 153 1 1 5 ARG CB C 7.143 -5.828 -11.339 1.00 . A A . 5 ARG CB 1 1
2 154 1 1 5 ARG CD C 9.271 -7.032 -10.909 1.00 . A A . 5 ARG CD 1 1
2 155 1 1 5 ARG CG C 8.152 -6.821 -11.896 1.00 . A A . 5 ARG CG 1 1
2 156 1 1 5 ARG CZ C 11.353 -8.351 -10.648 1.00 . A A . 5 ARG CZ 1 1
2 157 1 1 5 ARG N N 4.997 -4.690 -11.524 1.00 . A A . 5 ARG N 1 1
2 158 1 1 5 ARG NE N 10.260 -8.018 -11.352 1.00 . A A . 5 ARG NE 1 1
2 159 1 1 5 ARG NH1 N 11.575 -7.795 -9.463 1.00 . A A . 5 ARG NH1 1 1
2 160 1 1 5 ARG NH2 N 12.204 -9.235 -11.137 1.00 . A A . 5 ARG NH2 1 1
2 161 1 1 5 ARG O O 5.337 -7.488 -13.565 1.00 . A A . 5 ARG O 1 1
2 162 1 1 6 GLN C C 2.224 -8.050 -11.164 1.00 . A A . 6 GLN C 1 1
2 163 1 1 6 GLN CA C 3.621 -8.453 -11.570 1.00 . A A . 6 GLN CA 1 1
2 164 1 1 6 GLN CB C 4.188 -9.440 -10.529 1.00 . A A . 6 GLN CB 1 1
2 165 1 1 6 GLN CD C 6.125 -10.853 -9.718 1.00 . A A . 6 GLN CD 1 1
2 166 1 1 6 GLN CG C 5.630 -9.874 -10.766 1.00 . A A . 6 GLN CG 1 1
2 167 1 1 6 GLN N N 4.403 -7.260 -11.557 1.00 . A A . 6 GLN N 1 1
2 168 1 1 6 GLN NE2 N 5.946 -12.117 -9.981 1.00 . A A . 6 GLN NE2 1 1
2 169 1 1 6 GLN O O 1.932 -6.856 -11.050 1.00 . A A . 6 GLN O 1 1
2 170 1 1 6 GLN OE1 O 6.677 -10.466 -8.682 1.00 . A A . 6 GLN OE1 1 1
2 171 1 1 7 LEU C C 0.130 -9.002 -8.941 1.00 . A A . 7 LEU C 1 1
2 172 1 1 7 LEU CA C 0.048 -8.738 -10.434 1.00 . A A . 7 LEU CA 1 1
2 173 1 1 7 LEU CB C -0.954 -9.679 -11.049 1.00 . A A . 7 LEU CB 1 1
2 174 1 1 7 LEU CD1 C -2.839 -8.059 -11.411 1.00 . A A . 7 LEU CD1 1 1
2 175 1 1 7 LEU CD2 C -3.293 -10.510 -11.208 1.00 . A A . 7 LEU CD2 1 1
2 176 1 1 7 LEU CG C -2.419 -9.370 -10.759 1.00 . A A . 7 LEU CG 1 1
2 177 1 1 7 LEU N N 1.367 -9.006 -10.971 1.00 . A A . 7 LEU N 1 1
2 178 1 1 7 LEU O O -0.755 -8.642 -8.144 1.00 . A A . 7 LEU O 1 1
2 179 1 1 8 LEU C C 2.021 -8.743 -6.538 1.00 . A A . 8 LEU C 1 1
2 180 1 1 8 LEU CA C 1.590 -10.020 -7.270 1.00 . A A . 8 LEU CA 1 1
2 181 1 1 8 LEU CB C 2.759 -11.023 -7.326 1.00 . A A . 8 LEU CB 1 1
2 182 1 1 8 LEU CD1 C 2.041 -12.702 -5.601 1.00 . A A . 8 LEU CD1 1 1
2 183 1 1 8 LEU CD2 C 4.468 -12.426 -6.147 1.00 . A A . 8 LEU CD2 1 1
2 184 1 1 8 LEU CG C 3.131 -11.724 -6.018 1.00 . A A . 8 LEU CG 1 1
2 185 1 1 8 LEU N N 1.206 -9.669 -8.603 1.00 . A A . 8 LEU N 1 1
2 186 1 1 8 LEU O O 2.227 -7.697 -7.163 1.00 . A A . 8 LEU O 1 1
2 187 1 1 9 CYS C C 3.979 -7.806 -4.078 1.00 . A A . 9 CYS C 1 1
2 188 1 1 9 CYS CA C 2.542 -7.644 -4.529 1.00 . A A . 9 CYS CA 1 1
2 189 1 1 9 CYS CB C 1.615 -7.415 -3.326 1.00 . A A . 9 CYS CB 1 1
2 190 1 1 9 CYS N N 2.140 -8.799 -5.260 1.00 . A A . 9 CYS N 1 1
2 191 1 1 9 CYS O O 4.339 -8.785 -3.432 1.00 . A A . 9 CYS O 1 1
2 192 1 1 9 CYS SG S -0.123 -7.051 -3.773 1.00 . A A . 9 CYS SG 1 1
2 193 1 1 10 CYS C C 6.337 -5.923 -2.951 1.00 . A A . 10 CYS C 1 1
2 194 1 1 10 CYS CA C 6.194 -6.857 -4.124 1.00 . A A . 10 CYS CA 1 1
2 195 1 1 10 CYS CB C 7.036 -6.364 -5.313 1.00 . A A . 10 CYS CB 1 1
2 196 1 1 10 CYS N N 4.802 -6.868 -4.478 1.00 . A A . 10 CYS N 1 1
2 197 1 1 10 CYS O O 6.211 -4.696 -3.097 1.00 . A A . 10 CYS O 1 1
2 198 1 1 10 CYS SG S 6.830 -7.342 -6.860 1.00 . A A . 10 CYS SG 1 1
2 199 1 1 11 LEU C C 7.700 -4.826 -0.395 1.00 . A A . 11 LEU C 1 1
2 200 1 1 11 LEU CA C 6.520 -5.750 -0.552 1.00 . A A . 11 LEU CA 1 1
2 201 1 1 11 LEU CB C 6.347 -6.636 0.698 1.00 . A A . 11 LEU CB 1 1
2 202 1 1 11 LEU CD1 C 4.339 -8.002 -0.054 1.00 . A A . 11 LEU CD1 1 1
2 203 1 1 11 LEU CD2 C 4.886 -7.817 2.371 1.00 . A A . 11 LEU CD2 1 1
2 204 1 1 11 LEU CG C 4.916 -7.113 1.028 1.00 . A A . 11 LEU CG 1 1
2 205 1 1 11 LEU N N 6.515 -6.499 -1.785 1.00 . A A . 11 LEU N 1 1
2 206 1 1 11 LEU O O 8.864 -5.237 -0.384 1.00 . A A . 11 LEU O 1 1
2 207 1 1 12 ARG C C 7.788 -1.981 1.293 1.00 . A A . 12 ARG C 1 1
2 208 1 1 12 ARG CA C 8.289 -2.544 -0.009 1.00 . A A . 12 ARG CA 1 1
2 209 1 1 12 ARG CB C 8.275 -1.493 -1.155 1.00 . A A . 12 ARG CB 1 1
2 210 1 1 12 ARG CD C 9.061 0.701 -0.052 1.00 . A A . 12 ARG CD 1 1
2 211 1 1 12 ARG CG C 9.343 -0.386 -1.096 1.00 . A A . 12 ARG CG 1 1
2 212 1 1 12 ARG CZ C 7.797 2.819 -0.403 1.00 . A A . 12 ARG CZ 1 1
2 213 1 1 12 ARG N N 7.374 -3.580 -0.304 1.00 . A A . 12 ARG N 1 1
2 214 1 1 12 ARG NE N 7.850 1.485 -0.366 1.00 . A A . 12 ARG NE 1 1
2 215 1 1 12 ARG NH1 N 8.802 3.542 0.073 1.00 . A A . 12 ARG NH1 1 1
2 216 1 1 12 ARG NH2 N 6.715 3.423 -0.889 1.00 . A A . 12 ARG NH2 1 1
2 217 1 1 12 ARG O O 6.572 -1.817 1.456 1.00 . A A . 12 ARG O 1 1
2 218 1 1 13 PHE C C 7.886 0.226 3.442 1.00 . A A . 13 PHE C 1 1
2 219 1 1 13 PHE CA C 8.273 -1.244 3.524 1.00 . A A . 13 PHE CA 1 1
2 220 1 1 13 PHE CB C 9.361 -1.480 4.576 1.00 . A A . 13 PHE CB 1 1
2 221 1 1 13 PHE CD1 C 8.957 -3.701 5.664 1.00 . A A . 13 PHE CD1 1 1
2 222 1 1 13 PHE CD2 C 10.736 -3.530 4.097 1.00 . A A . 13 PHE CD2 1 1
2 223 1 1 13 PHE CE1 C 9.253 -5.032 5.860 1.00 . A A . 13 PHE CE1 1 1
2 224 1 1 13 PHE CE2 C 11.039 -4.862 4.287 1.00 . A A . 13 PHE CE2 1 1
2 225 1 1 13 PHE CG C 9.692 -2.934 4.783 1.00 . A A . 13 PHE CG 1 1
2 226 1 1 13 PHE CZ C 10.297 -5.616 5.170 1.00 . A A . 13 PHE CZ 1 1
2 227 1 1 13 PHE N N 8.671 -1.741 2.224 1.00 . A A . 13 PHE N 1 1
2 228 1 1 13 PHE O O 8.725 1.123 3.633 1.00 . A A . 13 PHE O 1 1
2 229 1 1 14 VAL C C 5.884 2.384 4.305 1.00 . A A . 14 VAL C 1 1
2 230 1 1 14 VAL CA C 6.096 1.782 2.914 1.00 . A A . 14 VAL CA 1 1
2 231 1 1 14 VAL CB C 4.744 1.777 2.144 1.00 . A A . 14 VAL CB 1 1
2 232 1 1 14 VAL CG1 C 4.219 3.191 1.918 1.00 . A A . 14 VAL CG1 1 1
2 233 1 1 14 VAL CG2 C 4.855 1.043 0.831 1.00 . A A . 14 VAL CG2 1 1
2 234 1 1 14 VAL N N 6.641 0.455 3.057 1.00 . A A . 14 VAL N 1 1
2 235 1 1 14 VAL O O 6.649 3.243 4.752 1.00 . A A . 14 VAL O 1 1
2 236 1 1 15 NH2 HN1 H 4.044 1.694 4.501 1.00 . A A . 15 NH2 HN1 1 1
2 237 1 1 15 NH2 HN2 H 4.965 1.822 5.956 1.00 . A A . 15 NH2 HN2 1 1
2 238 1 1 15 NH2 N N 4.865 1.926 4.987 1.00 . A A . 15 NH2 N 1 1
3 239 1 1 1 GLU C C 2.810 -2.990 -2.189 1.00 . A A . 1 GLU C 1 1
3 240 1 1 1 GLU CA C 2.609 -1.824 -1.230 1.00 . A A . 1 GLU CA 1 1
3 241 1 1 1 GLU CB C 3.375 -0.576 -1.680 1.00 . A A . 1 GLU CB 1 1
3 242 1 1 1 GLU CD C 5.573 0.534 -2.105 1.00 . A A . 1 GLU CD 1 1
3 243 1 1 1 GLU CG C 4.882 -0.723 -1.666 1.00 . A A . 1 GLU CG 1 1
3 244 1 1 1 GLU N N 3.020 -2.220 0.098 1.00 . A A . 1 GLU N 1 1
3 245 1 1 1 GLU O O 3.134 -4.106 -1.744 1.00 . A A . 1 GLU O 1 1
3 246 1 1 1 GLU OE1 O 5.843 1.406 -1.254 1.00 . A A . 1 GLU OE1 1 1
3 247 1 1 1 GLU OE2 O 5.870 0.673 -3.307 1.00 . A A . 1 GLU OE2 1 1
3 248 1 1 2 CYS C C 3.719 -3.371 -5.535 1.00 . A A . 2 CYS C 1 1
3 249 1 1 2 CYS CA C 2.740 -3.783 -4.449 1.00 . A A . 2 CYS CA 1 1
3 250 1 1 2 CYS CB C 1.375 -4.102 -5.072 1.00 . A A . 2 CYS CB 1 1
3 251 1 1 2 CYS N N 2.606 -2.758 -3.454 1.00 . A A . 2 CYS N 1 1
3 252 1 1 2 CYS O O 4.102 -2.203 -5.636 1.00 . A A . 2 CYS O 1 1
3 253 1 1 2 CYS SG S 0.180 -4.902 -3.946 1.00 . A A . 2 CYS SG 1 1
3 254 1 1 3 CYS C C 4.134 -4.447 -8.681 1.00 . A A . 3 CYS C 1 1
3 255 1 1 3 CYS CA C 4.970 -4.120 -7.462 1.00 . A A . 3 CYS CA 1 1
3 256 1 1 3 CYS CB C 6.235 -5.014 -7.364 1.00 . A A . 3 CYS CB 1 1
3 257 1 1 3 CYS N N 4.116 -4.335 -6.331 1.00 . A A . 3 CYS N 1 1
3 258 1 1 3 CYS O O 3.873 -5.615 -8.974 1.00 . A A . 3 CYS O 1 1
3 259 1 1 3 CYS SG S 5.887 -6.795 -7.056 1.00 . A A . 3 CYS SG 1 1
3 260 1 1 4 HIS C C 3.342 -4.142 -11.722 1.00 . A A . 4 HIS C 1 1
3 261 1 1 4 HIS CA C 2.693 -3.626 -10.440 1.00 . A A . 4 HIS CA 1 1
3 262 1 1 4 HIS CB C 1.855 -2.363 -10.673 1.00 . A A . 4 HIS CB 1 1
3 263 1 1 4 HIS CD2 C 0.210 -2.279 -12.689 1.00 . A A . 4 HIS CD2 1 1
3 264 1 1 4 HIS CE1 C -1.507 -3.229 -11.729 1.00 . A A . 4 HIS CE1 1 1
3 265 1 1 4 HIS CG C 0.571 -2.588 -11.426 1.00 . A A . 4 HIS CG 1 1
3 266 1 1 4 HIS N N 3.656 -3.428 -9.365 1.00 . A A . 4 HIS N 1 1
3 267 1 1 4 HIS ND1 N -0.534 -3.184 -10.858 1.00 . A A . 4 HIS ND1 1 1
3 268 1 1 4 HIS NE2 N -1.087 -2.688 -12.845 1.00 . A A . 4 HIS NE2 1 1
3 269 1 1 4 HIS O O 2.671 -4.298 -12.749 1.00 . A A . 4 HIS O 1 1
3 270 1 1 5 ARG C C 4.676 -6.508 -12.861 1.00 . A A . 5 ARG C 1 1
3 271 1 1 5 ARG CA C 5.303 -5.118 -12.752 1.00 . A A . 5 ARG CA 1 1
3 272 1 1 5 ARG CB C 6.817 -5.248 -12.503 1.00 . A A . 5 ARG CB 1 1
3 273 1 1 5 ARG CD C 7.665 -5.326 -14.940 1.00 . A A . 5 ARG CD 1 1
3 274 1 1 5 ARG CG C 7.599 -6.036 -13.575 1.00 . A A . 5 ARG CG 1 1
3 275 1 1 5 ARG CZ C 5.994 -3.991 -16.210 1.00 . A A . 5 ARG CZ 1 1
3 276 1 1 5 ARG N N 4.642 -4.412 -11.670 1.00 . A A . 5 ARG N 1 1
3 277 1 1 5 ARG NE N 6.342 -5.110 -15.560 1.00 . A A . 5 ARG NE 1 1
3 278 1 1 5 ARG NH1 N 6.918 -3.116 -16.574 1.00 . A A . 5 ARG NH1 1 1
3 279 1 1 5 ARG NH2 N 4.729 -3.780 -16.550 1.00 . A A . 5 ARG NH2 1 1
3 280 1 1 5 ARG O O 4.603 -7.100 -13.940 1.00 . A A . 5 ARG O 1 1
3 281 1 1 6 GLN C C 2.143 -8.038 -11.082 1.00 . A A . 6 GLN C 1 1
3 282 1 1 6 GLN CA C 3.523 -8.257 -11.673 1.00 . A A . 6 GLN CA 1 1
3 283 1 1 6 GLN CB C 4.317 -9.238 -10.814 1.00 . A A . 6 GLN CB 1 1
3 284 1 1 6 GLN CD C 6.444 -10.571 -10.548 1.00 . A A . 6 GLN CD 1 1
3 285 1 1 6 GLN CG C 5.691 -9.554 -11.368 1.00 . A A . 6 GLN CG 1 1
3 286 1 1 6 GLN N N 4.198 -6.997 -11.745 1.00 . A A . 6 GLN N 1 1
3 287 1 1 6 GLN NE2 N 7.272 -11.334 -11.206 1.00 . A A . 6 GLN NE2 1 1
3 288 1 1 6 GLN O O 1.833 -6.938 -10.604 1.00 . A A . 6 GLN O 1 1
3 289 1 1 6 GLN OE1 O 6.276 -10.678 -9.334 1.00 . A A . 6 GLN OE1 1 1
3 290 1 1 7 LEU C C 0.200 -9.244 -9.074 1.00 . A A . 7 LEU C 1 1
3 291 1 1 7 LEU CA C 0.003 -8.989 -10.561 1.00 . A A . 7 LEU CA 1 1
3 292 1 1 7 LEU CB C -0.884 -10.086 -11.212 1.00 . A A . 7 LEU CB 1 1
3 293 1 1 7 LEU CD1 C -2.949 -10.015 -9.689 1.00 . A A . 7 LEU CD1 1 1
3 294 1 1 7 LEU CD2 C -2.895 -8.698 -11.816 1.00 . A A . 7 LEU CD2 1 1
3 295 1 1 7 LEU CG C -2.426 -9.958 -11.117 1.00 . A A . 7 LEU CG 1 1
3 296 1 1 7 LEU N N 1.317 -9.045 -11.141 1.00 . A A . 7 LEU N 1 1
3 297 1 1 7 LEU O O -0.390 -8.583 -8.225 1.00 . A A . 7 LEU O 1 1
3 298 1 1 8 LEU C C 2.214 -9.361 -6.810 1.00 . A A . 8 LEU C 1 1
3 299 1 1 8 LEU CA C 1.464 -10.551 -7.447 1.00 . A A . 8 LEU CA 1 1
3 300 1 1 8 LEU CB C 2.320 -11.853 -7.540 1.00 . A A . 8 LEU CB 1 1
3 301 1 1 8 LEU CD1 C 3.813 -12.006 -5.486 1.00 . A A . 8 LEU CD1 1 1
3 302 1 1 8 LEU CD2 C 1.439 -12.749 -5.358 1.00 . A A . 8 LEU CD2 1 1
3 303 1 1 8 LEU CG C 2.664 -12.631 -6.248 1.00 . A A . 8 LEU CG 1 1
3 304 1 1 8 LEU N N 1.093 -10.176 -8.791 1.00 . A A . 8 LEU N 1 1
3 305 1 1 8 LEU O O 2.844 -8.578 -7.516 1.00 . A A . 8 LEU O 1 1
3 306 1 1 9 CYS C C 4.019 -8.372 -4.141 1.00 . A A . 9 CYS C 1 1
3 307 1 1 9 CYS CA C 2.722 -8.072 -4.862 1.00 . A A . 9 CYS CA 1 1
3 308 1 1 9 CYS CB C 1.725 -7.491 -3.852 1.00 . A A . 9 CYS CB 1 1
3 309 1 1 9 CYS N N 2.168 -9.235 -5.509 1.00 . A A . 9 CYS N 1 1
3 310 1 1 9 CYS O O 4.218 -9.456 -3.596 1.00 . A A . 9 CYS O 1 1
3 311 1 1 9 CYS SG S 0.186 -6.837 -4.566 1.00 . A A . 9 CYS SG 1 1
3 312 1 1 10 CYS C C 5.881 -6.635 -2.228 1.00 . A A . 10 CYS C 1 1
3 313 1 1 10 CYS CA C 6.141 -7.456 -3.461 1.00 . A A . 10 CYS CA 1 1
3 314 1 1 10 CYS CB C 7.267 -6.800 -4.299 1.00 . A A . 10 CYS CB 1 1
3 315 1 1 10 CYS N N 4.909 -7.419 -4.188 1.00 . A A . 10 CYS N 1 1
3 316 1 1 10 CYS O O 5.761 -5.409 -2.320 1.00 . A A . 10 CYS O 1 1
3 317 1 1 10 CYS SG S 7.484 -7.488 -5.992 1.00 . A A . 10 CYS SG 1 1
3 318 1 1 11 LEU C C 6.455 -5.818 0.686 1.00 . A A . 11 LEU C 1 1
3 319 1 1 11 LEU CA C 5.320 -6.598 0.110 1.00 . A A . 11 LEU CA 1 1
3 320 1 1 11 LEU CB C 4.721 -7.526 1.185 1.00 . A A . 11 LEU CB 1 1
3 321 1 1 11 LEU CD1 C 3.365 -9.144 -0.223 1.00 . A A . 11 LEU CD1 1 1
3 322 1 1 11 LEU CD2 C 2.793 -8.795 2.181 1.00 . A A . 11 LEU CD2 1 1
3 323 1 1 11 LEU CG C 3.334 -8.145 0.916 1.00 . A A . 11 LEU CG 1 1
3 324 1 1 11 LEU N N 5.706 -7.289 -1.101 1.00 . A A . 11 LEU N 1 1
3 325 1 1 11 LEU O O 7.331 -6.361 1.351 1.00 . A A . 11 LEU O 1 1
3 326 1 1 12 ARG C C 6.791 -3.102 2.181 1.00 . A A . 12 ARG C 1 1
3 327 1 1 12 ARG CA C 7.427 -3.678 0.953 1.00 . A A . 12 ARG CA 1 1
3 328 1 1 12 ARG CB C 7.800 -2.571 -0.074 1.00 . A A . 12 ARG CB 1 1
3 329 1 1 12 ARG CD C 8.801 -0.711 1.421 1.00 . A A . 12 ARG CD 1 1
3 330 1 1 12 ARG CG C 9.028 -1.701 0.275 1.00 . A A . 12 ARG CG 1 1
3 331 1 1 12 ARG CZ C 8.090 1.668 1.227 1.00 . A A . 12 ARG CZ 1 1
3 332 1 1 12 ARG N N 6.459 -4.554 0.401 1.00 . A A . 12 ARG N 1 1
3 333 1 1 12 ARG NE N 7.843 0.356 1.082 1.00 . A A . 12 ARG NE 1 1
3 334 1 1 12 ARG NH1 N 9.079 2.088 1.999 1.00 . A A . 12 ARG NH1 1 1
3 335 1 1 12 ARG NH2 N 7.287 2.548 0.655 1.00 . A A . 12 ARG NH2 1 1
3 336 1 1 12 ARG O O 5.731 -2.482 2.084 1.00 . A A . 12 ARG O 1 1
3 337 1 1 13 PHE C C 7.146 -1.340 4.576 1.00 . A A . 13 PHE C 1 1
3 338 1 1 13 PHE CA C 6.853 -2.826 4.558 1.00 . A A . 13 PHE CA 1 1
3 339 1 1 13 PHE CB C 7.436 -3.538 5.788 1.00 . A A . 13 PHE CB 1 1
3 340 1 1 13 PHE CD1 C 5.558 -3.408 7.446 1.00 . A A . 13 PHE CD1 1 1
3 341 1 1 13 PHE CD2 C 7.584 -2.266 7.951 1.00 . A A . 13 PHE CD2 1 1
3 342 1 1 13 PHE CE1 C 5.012 -2.970 8.632 1.00 . A A . 13 PHE CE1 1 1
3 343 1 1 13 PHE CE2 C 7.040 -1.823 9.140 1.00 . A A . 13 PHE CE2 1 1
3 344 1 1 13 PHE CG C 6.850 -3.063 7.091 1.00 . A A . 13 PHE CG 1 1
3 345 1 1 13 PHE CZ C 5.752 -2.177 9.482 1.00 . A A . 13 PHE CZ 1 1
3 346 1 1 13 PHE N N 7.362 -3.377 3.331 1.00 . A A . 13 PHE N 1 1
3 347 1 1 13 PHE O O 8.283 -0.918 4.803 1.00 . A A . 13 PHE O 1 1
3 348 1 1 14 VAL C C 6.388 1.483 5.516 1.00 . A A . 14 VAL C 1 1
3 349 1 1 14 VAL CA C 6.218 0.844 4.137 1.00 . A A . 14 VAL CA 1 1
3 350 1 1 14 VAL CB C 4.959 1.408 3.431 1.00 . A A . 14 VAL CB 1 1
3 351 1 1 14 VAL CG1 C 5.032 2.911 3.272 1.00 . A A . 14 VAL CG1 1 1
3 352 1 1 14 VAL CG2 C 4.729 0.738 2.082 1.00 . A A . 14 VAL CG2 1 1
3 353 1 1 14 VAL N N 6.140 -0.586 4.256 1.00 . A A . 14 VAL N 1 1
3 354 1 1 14 VAL O O 5.479 1.428 6.360 1.00 . A A . 14 VAL O 1 1
3 355 1 1 15 NH2 HN1 H 7.820 2.785 5.202 1.00 . A A . 15 NH2 HN1 1 1
3 356 1 1 15 NH2 HN2 H 8.107 1.666 6.486 1.00 . A A . 15 NH2 HN2 1 1
3 357 1 1 15 NH2 N N 7.548 2.025 5.764 1.00 . A A . 15 NH2 N 1 1
4 358 1 1 1 GLU C C 2.932 -3.583 -2.370 1.00 . A A . 1 GLU C 1 1
4 359 1 1 1 GLU CA C 3.072 -2.478 -1.318 1.00 . A A . 1 GLU CA 1 1
4 360 1 1 1 GLU CB C 4.551 -2.107 -1.096 1.00 . A A . 1 GLU CB 1 1
4 361 1 1 1 GLU CD C 4.582 -0.334 -2.887 1.00 . A A . 1 GLU CD 1 1
4 362 1 1 1 GLU CG C 5.251 -1.573 -2.339 1.00 . A A . 1 GLU CG 1 1
4 363 1 1 1 GLU N N 2.463 -2.893 -0.071 1.00 . A A . 1 GLU N 1 1
4 364 1 1 1 GLU O O 3.053 -4.769 -2.060 1.00 . A A . 1 GLU O 1 1
4 365 1 1 1 GLU OE1 O 3.487 -0.448 -3.502 1.00 . A A . 1 GLU OE1 1 1
4 366 1 1 1 GLU OE2 O 5.123 0.773 -2.707 1.00 . A A . 1 GLU OE2 1 1
4 367 1 1 2 CYS C C 3.413 -3.770 -5.803 1.00 . A A . 2 CYS C 1 1
4 368 1 1 2 CYS CA C 2.517 -4.149 -4.659 1.00 . A A . 2 CYS CA 1 1
4 369 1 1 2 CYS CB C 1.059 -4.234 -5.117 1.00 . A A . 2 CYS CB 1 1
4 370 1 1 2 CYS N N 2.678 -3.202 -3.587 1.00 . A A . 2 CYS N 1 1
4 371 1 1 2 CYS O O 3.725 -2.591 -5.990 1.00 . A A . 2 CYS O 1 1
4 372 1 1 2 CYS SG S -0.117 -4.726 -3.803 1.00 . A A . 2 CYS SG 1 1
4 373 1 1 3 CYS C C 3.949 -4.643 -8.935 1.00 . A A . 3 CYS C 1 1
4 374 1 1 3 CYS CA C 4.730 -4.516 -7.640 1.00 . A A . 3 CYS CA 1 1
4 375 1 1 3 CYS CB C 5.927 -5.492 -7.544 1.00 . A A . 3 CYS CB 1 1
4 376 1 1 3 CYS N N 3.840 -4.743 -6.548 1.00 . A A . 3 CYS N 1 1
4 377 1 1 3 CYS O O 3.647 -5.734 -9.385 1.00 . A A . 3 CYS O 1 1
4 378 1 1 3 CYS SG S 5.446 -7.217 -7.134 1.00 . A A . 3 CYS SG 1 1
4 379 1 1 4 HIS C C 3.367 -4.032 -11.952 1.00 . A A . 4 HIS C 1 1
4 380 1 1 4 HIS CA C 2.737 -3.406 -10.701 1.00 . A A . 4 HIS CA 1 1
4 381 1 1 4 HIS CB C 2.298 -1.943 -10.949 1.00 . A A . 4 HIS CB 1 1
4 382 1 1 4 HIS CD2 C 0.087 -2.230 -12.285 1.00 . A A . 4 HIS CD2 1 1
4 383 1 1 4 HIS CE1 C 0.563 -0.933 -13.973 1.00 . A A . 4 HIS CE1 1 1
4 384 1 1 4 HIS CG C 1.330 -1.743 -12.086 1.00 . A A . 4 HIS CG 1 1
4 385 1 1 4 HIS N N 3.617 -3.492 -9.520 1.00 . A A . 4 HIS N 1 1
4 386 1 1 4 HIS ND1 N 1.595 -0.937 -13.163 1.00 . A A . 4 HIS ND1 1 1
4 387 1 1 4 HIS NE2 N -0.368 -1.711 -13.466 1.00 . A A . 4 HIS NE2 1 1
4 388 1 1 4 HIS O O 2.696 -4.221 -12.968 1.00 . A A . 4 HIS O 1 1
4 389 1 1 5 ARG C C 4.672 -6.464 -13.044 1.00 . A A . 5 ARG C 1 1
4 390 1 1 5 ARG CA C 5.315 -5.069 -12.942 1.00 . A A . 5 ARG CA 1 1
4 391 1 1 5 ARG CB C 6.811 -5.188 -12.628 1.00 . A A . 5 ARG CB 1 1
4 392 1 1 5 ARG CD C 7.613 -5.313 -15.018 1.00 . A A . 5 ARG CD 1 1
4 393 1 1 5 ARG CG C 7.617 -5.974 -13.650 1.00 . A A . 5 ARG CG 1 1
4 394 1 1 5 ARG CZ C 8.692 -5.742 -17.228 1.00 . A A . 5 ARG CZ 1 1
4 395 1 1 5 ARG N N 4.650 -4.332 -11.884 1.00 . A A . 5 ARG N 1 1
4 396 1 1 5 ARG NE N 8.362 -6.115 -15.984 1.00 . A A . 5 ARG NE 1 1
4 397 1 1 5 ARG NH1 N 8.404 -4.520 -17.672 1.00 . A A . 5 ARG NH1 1 1
4 398 1 1 5 ARG NH2 N 9.331 -6.594 -18.011 1.00 . A A . 5 ARG NH2 1 1
4 399 1 1 5 ARG O O 4.487 -7.013 -14.134 1.00 . A A . 5 ARG O 1 1
4 400 1 1 6 GLN C C 2.190 -8.020 -11.352 1.00 . A A . 6 GLN C 1 1
4 401 1 1 6 GLN CA C 3.629 -8.250 -11.787 1.00 . A A . 6 GLN CA 1 1
4 402 1 1 6 GLN CB C 4.346 -9.111 -10.744 1.00 . A A . 6 GLN CB 1 1
4 403 1 1 6 GLN CD C 6.432 -10.307 -10.007 1.00 . A A . 6 GLN CD 1 1
4 404 1 1 6 GLN CG C 5.784 -9.460 -11.082 1.00 . A A . 6 GLN CG 1 1
4 405 1 1 6 GLN N N 4.278 -6.975 -11.903 1.00 . A A . 6 GLN N 1 1
4 406 1 1 6 GLN NE2 N 7.329 -11.171 -10.402 1.00 . A A . 6 GLN NE2 1 1
4 407 1 1 6 GLN O O 1.682 -6.896 -11.420 1.00 . A A . 6 GLN O 1 1
4 408 1 1 6 GLN OE1 O 6.111 -10.201 -8.834 1.00 . A A . 6 GLN OE1 1 1
4 409 1 1 7 LEU C C 0.282 -9.152 -8.907 1.00 . A A . 7 LEU C 1 1
4 410 1 1 7 LEU CA C 0.192 -8.995 -10.415 1.00 . A A . 7 LEU CA 1 1
4 411 1 1 7 LEU CB C -0.609 -10.157 -10.983 1.00 . A A . 7 LEU CB 1 1
4 412 1 1 7 LEU CD1 C -2.845 -9.062 -11.273 1.00 . A A . 7 LEU CD1 1 1
4 413 1 1 7 LEU CD2 C -2.673 -11.537 -11.015 1.00 . A A . 7 LEU CD2 1 1
4 414 1 1 7 LEU CG C -2.088 -10.205 -10.627 1.00 . A A . 7 LEU CG 1 1
4 415 1 1 7 LEU N N 1.540 -9.066 -10.934 1.00 . A A . 7 LEU N 1 1
4 416 1 1 7 LEU O O -0.674 -8.909 -8.156 1.00 . A A . 7 LEU O 1 1
4 417 1 1 8 LEU C C 2.102 -8.576 -6.369 1.00 . A A . 8 LEU C 1 1
4 418 1 1 8 LEU CA C 1.731 -9.851 -7.129 1.00 . A A . 8 LEU CA 1 1
4 419 1 1 8 LEU CB C 2.885 -10.874 -7.085 1.00 . A A . 8 LEU CB 1 1
4 420 1 1 8 LEU CD1 C 2.114 -12.217 -5.100 1.00 . A A . 8 LEU CD1 1 1
4 421 1 1 8 LEU CD2 C 4.506 -12.312 -5.831 1.00 . A A . 8 LEU CD2 1 1
4 422 1 1 8 LEU CG C 3.270 -11.438 -5.714 1.00 . A A . 8 LEU CG 1 1
4 423 1 1 8 LEU N N 1.441 -9.550 -8.487 1.00 . A A . 8 LEU N 1 1
4 424 1 1 8 LEU O O 2.372 -7.522 -6.956 1.00 . A A . 8 LEU O 1 1
4 425 1 1 9 CYS C C 3.797 -7.975 -3.644 1.00 . A A . 9 CYS C 1 1
4 426 1 1 9 CYS CA C 2.481 -7.588 -4.263 1.00 . A A . 9 CYS CA 1 1
4 427 1 1 9 CYS CB C 1.425 -7.295 -3.201 1.00 . A A . 9 CYS CB 1 1
4 428 1 1 9 CYS N N 2.071 -8.659 -5.087 1.00 . A A . 9 CYS N 1 1
4 429 1 1 9 CYS O O 3.891 -8.990 -2.957 1.00 . A A . 9 CYS O 1 1
4 430 1 1 9 CYS SG S -0.189 -6.758 -3.886 1.00 . A A . 9 CYS SG 1 1
4 431 1 1 10 CYS C C 6.419 -6.802 -2.159 1.00 . A A . 10 CYS C 1 1
4 432 1 1 10 CYS CA C 6.123 -7.512 -3.455 1.00 . A A . 10 CYS CA 1 1
4 433 1 1 10 CYS CB C 7.158 -7.119 -4.534 1.00 . A A . 10 CYS CB 1 1
4 434 1 1 10 CYS N N 4.803 -7.189 -3.891 1.00 . A A . 10 CYS N 1 1
4 435 1 1 10 CYS O O 6.467 -5.569 -2.107 1.00 . A A . 10 CYS O 1 1
4 436 1 1 10 CYS SG S 7.033 -8.029 -6.131 1.00 . A A . 10 CYS SG 1 1
4 437 1 1 11 LEU C C 8.252 -6.544 0.174 1.00 . A A . 11 LEU C 1 1
4 438 1 1 11 LEU CA C 6.865 -7.101 0.213 1.00 . A A . 11 LEU CA 1 1
4 439 1 1 11 LEU CB C 6.872 -8.252 1.201 1.00 . A A . 11 LEU CB 1 1
4 440 1 1 11 LEU CD1 C 5.981 -7.093 3.254 1.00 . A A . 11 LEU CD1 1 1
4 441 1 1 11 LEU CD2 C 7.410 -9.125 3.480 1.00 . A A . 11 LEU CD2 1 1
4 442 1 1 11 LEU CG C 7.135 -7.886 2.666 1.00 . A A . 11 LEU CG 1 1
4 443 1 1 11 LEU N N 6.528 -7.589 -1.105 1.00 . A A . 11 LEU N 1 1
4 444 1 1 11 LEU O O 9.202 -7.268 -0.157 1.00 . A A . 11 LEU O 1 1
4 445 1 1 12 ARG C C 10.119 -4.758 1.937 1.00 . A A . 12 ARG C 1 1
4 446 1 1 12 ARG CA C 9.701 -4.734 0.494 1.00 . A A . 12 ARG CA 1 1
4 447 1 1 12 ARG CB C 9.700 -3.319 -0.114 1.00 . A A . 12 ARG CB 1 1
4 448 1 1 12 ARG CD C 12.064 -2.327 0.420 1.00 . A A . 12 ARG CD 1 1
4 449 1 1 12 ARG CG C 11.044 -2.769 -0.647 1.00 . A A . 12 ARG CG 1 1
4 450 1 1 12 ARG CZ C 13.967 -3.913 0.805 1.00 . A A . 12 ARG CZ 1 1
4 451 1 1 12 ARG N N 8.399 -5.298 0.466 1.00 . A A . 12 ARG N 1 1
4 452 1 1 12 ARG NE N 12.746 -3.427 1.137 1.00 . A A . 12 ARG NE 1 1
4 453 1 1 12 ARG NH1 N 14.559 -3.520 -0.313 1.00 . A A . 12 ARG NH1 1 1
4 454 1 1 12 ARG NH2 N 14.575 -4.788 1.580 1.00 . A A . 12 ARG NH2 1 1
4 455 1 1 12 ARG O O 9.891 -3.814 2.680 1.00 . A A . 12 ARG O 1 1
4 456 1 1 13 PHE C C 12.245 -5.324 4.094 1.00 . A A . 13 PHE C 1 1
4 457 1 1 13 PHE CA C 11.028 -6.123 3.703 1.00 . A A . 13 PHE CA 1 1
4 458 1 1 13 PHE CB C 11.238 -7.634 3.940 1.00 . A A . 13 PHE CB 1 1
4 459 1 1 13 PHE CD1 C 10.686 -7.905 6.376 1.00 . A A . 13 PHE CD1 1 1
4 460 1 1 13 PHE CD2 C 12.895 -8.428 5.656 1.00 . A A . 13 PHE CD2 1 1
4 461 1 1 13 PHE CE1 C 11.028 -8.232 7.669 1.00 . A A . 13 PHE CE1 1 1
4 462 1 1 13 PHE CE2 C 13.244 -8.758 6.948 1.00 . A A . 13 PHE CE2 1 1
4 463 1 1 13 PHE CG C 11.613 -8.000 5.353 1.00 . A A . 13 PHE CG 1 1
4 464 1 1 13 PHE CZ C 12.310 -8.659 7.957 1.00 . A A . 13 PHE CZ 1 1
4 465 1 1 13 PHE N N 10.682 -5.869 2.333 1.00 . A A . 13 PHE N 1 1
4 466 1 1 13 PHE O O 13.374 -5.703 3.812 1.00 . A A . 13 PHE O 1 1
4 467 1 1 14 VAL C C 13.557 -3.830 6.453 1.00 . A A . 14 VAL C 1 1
4 468 1 1 14 VAL CA C 13.064 -3.320 5.107 1.00 . A A . 14 VAL CA 1 1
4 469 1 1 14 VAL CB C 12.594 -1.849 5.232 1.00 . A A . 14 VAL CB 1 1
4 470 1 1 14 VAL CG1 C 13.725 -0.939 5.701 1.00 . A A . 14 VAL CG1 1 1
4 471 1 1 14 VAL CG2 C 12.036 -1.356 3.914 1.00 . A A . 14 VAL CG2 1 1
4 472 1 1 14 VAL N N 12.006 -4.179 4.642 1.00 . A A . 14 VAL N 1 1
4 473 1 1 14 VAL O O 12.917 -3.607 7.490 1.00 . A A . 14 VAL O 1 1
4 474 1 1 15 NH2 HN1 H 15.310 -4.415 7.133 1.00 . A A . 15 NH2 HN1 1 1
4 475 1 1 15 NH2 HN2 H 14.727 -5.229 5.722 1.00 . A A . 15 NH2 HN2 1 1
4 476 1 1 15 NH2 N N 14.636 -4.564 6.438 1.00 . A A . 15 NH2 N 1 1
5 477 1 1 1 GLU C C 3.093 -3.585 -2.488 1.00 . A A . 1 GLU C 1 1
5 478 1 1 1 GLU CA C 3.205 -2.479 -1.444 1.00 . A A . 1 GLU CA 1 1
5 479 1 1 1 GLU CB C 4.632 -1.906 -1.431 1.00 . A A . 1 GLU CB 1 1
5 480 1 1 1 GLU CD C 6.508 -0.761 -2.690 1.00 . A A . 1 GLU CD 1 1
5 481 1 1 1 GLU CG C 5.092 -1.294 -2.751 1.00 . A A . 1 GLU CG 1 1
5 482 1 1 1 GLU N N 2.861 -3.003 -0.132 1.00 . A A . 1 GLU N 1 1
5 483 1 1 1 GLU O O 3.587 -4.701 -2.282 1.00 . A A . 1 GLU O 1 1
5 484 1 1 1 GLU OE1 O 6.714 0.362 -2.186 1.00 . A A . 1 GLU OE1 1 1
5 485 1 1 1 GLU OE2 O 7.452 -1.447 -3.144 1.00 . A A . 1 GLU OE2 1 1
5 486 1 1 2 CYS C C 3.185 -3.741 -5.770 1.00 . A A . 2 CYS C 1 1
5 487 1 1 2 CYS CA C 2.343 -4.247 -4.631 1.00 . A A . 2 CYS CA 1 1
5 488 1 1 2 CYS CB C 0.910 -4.481 -5.086 1.00 . A A . 2 CYS CB 1 1
5 489 1 1 2 CYS N N 2.409 -3.314 -3.553 1.00 . A A . 2 CYS N 1 1
5 490 1 1 2 CYS O O 3.259 -2.533 -6.019 1.00 . A A . 2 CYS O 1 1
5 491 1 1 2 CYS SG S -0.209 -5.082 -3.762 1.00 . A A . 2 CYS SG 1 1
5 492 1 1 3 CYS C C 3.923 -4.563 -8.816 1.00 . A A . 3 CYS C 1 1
5 493 1 1 3 CYS CA C 4.671 -4.333 -7.532 1.00 . A A . 3 CYS CA 1 1
5 494 1 1 3 CYS CB C 5.952 -5.180 -7.438 1.00 . A A . 3 CYS CB 1 1
5 495 1 1 3 CYS N N 3.812 -4.643 -6.437 1.00 . A A . 3 CYS N 1 1
5 496 1 1 3 CYS O O 3.655 -5.702 -9.186 1.00 . A A . 3 CYS O 1 1
5 497 1 1 3 CYS SG S 5.698 -6.880 -6.779 1.00 . A A . 3 CYS SG 1 1
5 498 1 1 4 HIS C C 3.501 -4.078 -11.913 1.00 . A A . 4 HIS C 1 1
5 499 1 1 4 HIS CA C 2.740 -3.544 -10.693 1.00 . A A . 4 HIS CA 1 1
5 500 1 1 4 HIS CB C 2.066 -2.188 -10.985 1.00 . A A . 4 HIS CB 1 1
5 501 1 1 4 HIS CD2 C -0.234 -2.987 -11.869 1.00 . A A . 4 HIS CD2 1 1
5 502 1 1 4 HIS CE1 C -0.237 -1.955 -13.778 1.00 . A A . 4 HIS CE1 1 1
5 503 1 1 4 HIS CG C 0.919 -2.292 -11.953 1.00 . A A . 4 HIS CG 1 1
5 504 1 1 4 HIS N N 3.599 -3.475 -9.515 1.00 . A A . 4 HIS N 1 1
5 505 1 1 4 HIS ND1 N 0.880 -1.652 -13.161 1.00 . A A . 4 HIS ND1 1 1
5 506 1 1 4 HIS NE2 N -0.933 -2.763 -13.019 1.00 . A A . 4 HIS NE2 1 1
5 507 1 1 4 HIS O O 2.969 -4.155 -13.026 1.00 . A A . 4 HIS O 1 1
5 508 1 1 5 ARG C C 4.901 -6.573 -12.806 1.00 . A A . 5 ARG C 1 1
5 509 1 1 5 ARG CA C 5.497 -5.158 -12.707 1.00 . A A . 5 ARG CA 1 1
5 510 1 1 5 ARG CB C 6.975 -5.225 -12.334 1.00 . A A . 5 ARG CB 1 1
5 511 1 1 5 ARG CD C 9.268 -5.941 -13.051 1.00 . A A . 5 ARG CD 1 1
5 512 1 1 5 ARG CG C 7.797 -5.937 -13.367 1.00 . A A . 5 ARG CG 1 1
5 513 1 1 5 ARG CZ C 11.223 -7.089 -14.079 1.00 . A A . 5 ARG CZ 1 1
5 514 1 1 5 ARG N N 4.750 -4.441 -11.703 1.00 . A A . 5 ARG N 1 1
5 515 1 1 5 ARG NE N 10.014 -6.529 -14.158 1.00 . A A . 5 ARG NE 1 1
5 516 1 1 5 ARG NH1 N 11.875 -7.133 -12.912 1.00 . A A . 5 ARG NH1 1 1
5 517 1 1 5 ARG NH2 N 11.787 -7.593 -15.178 1.00 . A A . 5 ARG NH2 1 1
5 518 1 1 5 ARG O O 4.953 -7.231 -13.843 1.00 . A A . 5 ARG O 1 1
5 519 1 1 6 GLN C C 2.210 -7.934 -11.221 1.00 . A A . 6 GLN C 1 1
5 520 1 1 6 GLN CA C 3.637 -8.254 -11.611 1.00 . A A . 6 GLN CA 1 1
5 521 1 1 6 GLN CB C 4.262 -9.099 -10.494 1.00 . A A . 6 GLN CB 1 1
5 522 1 1 6 GLN CD C 6.288 -10.135 -9.452 1.00 . A A . 6 GLN CD 1 1
5 523 1 1 6 GLN CG C 5.767 -9.241 -10.551 1.00 . A A . 6 GLN CG 1 1
5 524 1 1 6 GLN N N 4.309 -6.994 -11.717 1.00 . A A . 6 GLN N 1 1
5 525 1 1 6 GLN NE2 N 6.539 -9.580 -8.303 1.00 . A A . 6 GLN NE2 1 1
5 526 1 1 6 GLN O O 1.821 -6.764 -11.194 1.00 . A A . 6 GLN O 1 1
5 527 1 1 6 GLN OE1 O 6.441 -11.341 -9.631 1.00 . A A . 6 GLN OE1 1 1
5 528 1 1 7 LEU C C 0.157 -9.042 -8.953 1.00 . A A . 7 LEU C 1 1
5 529 1 1 7 LEU CA C 0.102 -8.703 -10.428 1.00 . A A . 7 LEU CA 1 1
5 530 1 1 7 LEU CB C -0.907 -9.584 -11.127 1.00 . A A . 7 LEU CB 1 1
5 531 1 1 7 LEU CD1 C -2.720 -7.846 -11.263 1.00 . A A . 7 LEU CD1 1 1
5 532 1 1 7 LEU CD2 C -3.276 -10.253 -11.547 1.00 . A A . 7 LEU CD2 1 1
5 533 1 1 7 LEU CG C -2.379 -9.268 -10.839 1.00 . A A . 7 LEU CG 1 1
5 534 1 1 7 LEU N N 1.427 -8.930 -10.966 1.00 . A A . 7 LEU N 1 1
5 535 1 1 7 LEU O O -0.756 -8.768 -8.177 1.00 . A A . 7 LEU O 1 1
5 536 1 1 8 LEU C C 2.074 -8.847 -6.476 1.00 . A A . 8 LEU C 1 1
5 537 1 1 8 LEU CA C 1.544 -10.047 -7.265 1.00 . A A . 8 LEU CA 1 1
5 538 1 1 8 LEU CB C 2.581 -11.177 -7.319 1.00 . A A . 8 LEU CB 1 1
5 539 1 1 8 LEU CD1 C 1.809 -12.459 -5.301 1.00 . A A . 8 LEU CD1 1 1
5 540 1 1 8 LEU CD2 C 4.085 -12.837 -6.252 1.00 . A A . 8 LEU CD2 1 1
5 541 1 1 8 LEU CG C 2.999 -11.817 -6.000 1.00 . A A . 8 LEU CG 1 1
5 542 1 1 8 LEU N N 1.262 -9.630 -8.595 1.00 . A A . 8 LEU N 1 1
5 543 1 1 8 LEU O O 2.487 -7.842 -7.056 1.00 . A A . 8 LEU O 1 1
5 544 1 1 9 CYS C C 3.879 -8.180 -3.782 1.00 . A A . 9 CYS C 1 1
5 545 1 1 9 CYS CA C 2.532 -7.858 -4.377 1.00 . A A . 9 CYS CA 1 1
5 546 1 1 9 CYS CB C 1.511 -7.559 -3.279 1.00 . A A . 9 CYS CB 1 1
5 547 1 1 9 CYS N N 2.081 -8.944 -5.186 1.00 . A A . 9 CYS N 1 1
5 548 1 1 9 CYS O O 4.145 -9.330 -3.405 1.00 . A A . 9 CYS O 1 1
5 549 1 1 9 CYS SG S -0.142 -7.107 -3.920 1.00 . A A . 9 CYS SG 1 1
5 550 1 1 10 CYS C C 6.536 -5.888 -3.030 1.00 . A A . 10 CYS C 1 1
5 551 1 1 10 CYS CA C 6.046 -7.301 -3.224 1.00 . A A . 10 CYS CA 1 1
5 552 1 1 10 CYS CB C 6.999 -8.083 -4.174 1.00 . A A . 10 CYS CB 1 1
5 553 1 1 10 CYS N N 4.742 -7.201 -3.784 1.00 . A A . 10 CYS N 1 1
5 554 1 1 10 CYS O O 6.188 -5.009 -3.830 1.00 . A A . 10 CYS O 1 1
5 555 1 1 10 CYS SG S 7.438 -7.267 -5.783 1.00 . A A . 10 CYS SG 1 1
5 556 1 1 11 LEU C C 9.127 -4.346 -2.528 1.00 . A A . 11 LEU C 1 1
5 557 1 1 11 LEU CA C 7.839 -4.336 -1.774 1.00 . A A . 11 LEU CA 1 1
5 558 1 1 11 LEU CB C 8.099 -3.988 -0.298 1.00 . A A . 11 LEU CB 1 1
5 559 1 1 11 LEU CD1 C 6.073 -4.976 0.893 1.00 . A A . 11 LEU CD1 1 1
5 560 1 1 11 LEU CD2 C 7.318 -3.059 1.912 1.00 . A A . 11 LEU CD2 1 1
5 561 1 1 11 LEU CG C 6.880 -3.720 0.614 1.00 . A A . 11 LEU CG 1 1
5 562 1 1 11 LEU N N 7.247 -5.636 -1.963 1.00 . A A . 11 LEU N 1 1
5 563 1 1 11 LEU O O 10.068 -5.064 -2.158 1.00 . A A . 11 LEU O 1 1
5 564 1 1 12 ARG C C 11.339 -2.668 -3.982 1.00 . A A . 12 ARG C 1 1
5 565 1 1 12 ARG CA C 10.314 -3.659 -4.425 1.00 . A A . 12 ARG CA 1 1
5 566 1 1 12 ARG CB C 9.893 -3.446 -5.900 1.00 . A A . 12 ARG CB 1 1
5 567 1 1 12 ARG CD C 12.197 -3.210 -7.049 1.00 . A A . 12 ARG CD 1 1
5 568 1 1 12 ARG CG C 10.882 -3.983 -6.958 1.00 . A A . 12 ARG CG 1 1
5 569 1 1 12 ARG CZ C 12.706 -1.428 -8.702 1.00 . A A . 12 ARG CZ 1 1
5 570 1 1 12 ARG N N 9.199 -3.575 -3.561 1.00 . A A . 12 ARG N 1 1
5 571 1 1 12 ARG NE N 12.035 -1.865 -7.629 1.00 . A A . 12 ARG NE 1 1
5 572 1 1 12 ARG NH1 N 13.744 -2.115 -9.165 1.00 . A A . 12 ARG NH1 1 1
5 573 1 1 12 ARG NH2 N 12.360 -0.275 -9.279 1.00 . A A . 12 ARG NH2 1 1
5 574 1 1 12 ARG O O 11.105 -1.452 -4.014 1.00 . A A . 12 ARG O 1 1
5 575 1 1 13 PHE C C 14.236 -1.902 -4.392 1.00 . A A . 13 PHE C 1 1
5 576 1 1 13 PHE CA C 13.546 -2.371 -3.129 1.00 . A A . 13 PHE CA 1 1
5 577 1 1 13 PHE CB C 14.502 -3.190 -2.244 1.00 . A A . 13 PHE CB 1 1
5 578 1 1 13 PHE CD1 C 15.373 -1.729 -0.414 1.00 . A A . 13 PHE CD1 1 1
5 579 1 1 13 PHE CD2 C 16.856 -2.314 -2.178 1.00 . A A . 13 PHE CD2 1 1
5 580 1 1 13 PHE CE1 C 16.367 -0.996 0.189 1.00 . A A . 13 PHE CE1 1 1
5 581 1 1 13 PHE CE2 C 17.859 -1.582 -1.579 1.00 . A A . 13 PHE CE2 1 1
5 582 1 1 13 PHE CG C 15.600 -2.394 -1.603 1.00 . A A . 13 PHE CG 1 1
5 583 1 1 13 PHE CZ C 17.614 -0.923 -0.393 1.00 . A A . 13 PHE CZ 1 1
5 584 1 1 13 PHE N N 12.450 -3.179 -3.540 1.00 . A A . 13 PHE N 1 1
5 585 1 1 13 PHE O O 14.957 -2.667 -5.037 1.00 . A A . 13 PHE O 1 1
5 586 1 1 14 VAL C C 15.958 0.003 -5.934 1.00 . A A . 14 VAL C 1 1
5 587 1 1 14 VAL CA C 14.433 -0.084 -6.000 1.00 . A A . 14 VAL CA 1 1
5 588 1 1 14 VAL CB C 13.823 1.326 -6.235 1.00 . A A . 14 VAL CB 1 1
5 589 1 1 14 VAL CG1 C 14.401 1.998 -7.481 1.00 . A A . 14 VAL CG1 1 1
5 590 1 1 14 VAL CG2 C 12.312 1.263 -6.330 1.00 . A A . 14 VAL CG2 1 1
5 591 1 1 14 VAL N N 13.894 -0.710 -4.800 1.00 . A A . 14 VAL N 1 1
5 592 1 1 14 VAL O O 16.665 -0.638 -6.724 1.00 . A A . 14 VAL O 1 1
5 593 1 1 15 NH2 HN1 H 17.428 0.836 -4.918 1.00 . A A . 15 NH2 HN1 1 1
5 594 1 1 15 NH2 HN2 H 15.828 1.320 -4.479 1.00 . A A . 15 NH2 HN2 1 1
5 595 1 1 15 NH2 N N 16.451 0.795 -5.023 1.00 . A A . 15 NH2 N 1 1
6 596 1 1 1 GLU C C 3.197 -3.572 -2.188 1.00 . A A . 1 GLU C 1 1
6 597 1 1 1 GLU CA C 3.476 -2.567 -1.077 1.00 . A A . 1 GLU CA 1 1
6 598 1 1 1 GLU CB C 4.980 -2.233 -0.973 1.00 . A A . 1 GLU CB 1 1
6 599 1 1 1 GLU CD C 7.019 -1.282 -2.131 1.00 . A A . 1 GLU CD 1 1
6 600 1 1 1 GLU CG C 5.639 -1.850 -2.298 1.00 . A A . 1 GLU CG 1 1
6 601 1 1 1 GLU N N 2.956 -3.028 0.199 1.00 . A A . 1 GLU N 1 1
6 602 1 1 1 GLU O O 3.293 -4.790 -1.992 1.00 . A A . 1 GLU O 1 1
6 603 1 1 1 GLU OE1 O 7.872 -1.929 -1.522 1.00 . A A . 1 GLU OE1 1 1
6 604 1 1 1 GLU OE2 O 7.274 -0.159 -2.622 1.00 . A A . 1 GLU OE2 1 1
6 605 1 1 2 CYS C C 3.437 -3.428 -5.597 1.00 . A A . 2 CYS C 1 1
6 606 1 1 2 CYS CA C 2.558 -3.871 -4.466 1.00 . A A . 2 CYS CA 1 1
6 607 1 1 2 CYS CB C 1.093 -3.795 -4.887 1.00 . A A . 2 CYS CB 1 1
6 608 1 1 2 CYS N N 2.819 -3.063 -3.320 1.00 . A A . 2 CYS N 1 1
6 609 1 1 2 CYS O O 3.871 -2.273 -5.640 1.00 . A A . 2 CYS O 1 1
6 610 1 1 2 CYS SG S -0.097 -4.427 -3.650 1.00 . A A . 2 CYS SG 1 1
6 611 1 1 3 CYS C C 3.765 -4.438 -8.881 1.00 . A A . 3 CYS C 1 1
6 612 1 1 3 CYS CA C 4.523 -4.045 -7.630 1.00 . A A . 3 CYS CA 1 1
6 613 1 1 3 CYS CB C 5.858 -4.798 -7.489 1.00 . A A . 3 CYS CB 1 1
6 614 1 1 3 CYS N N 3.702 -4.322 -6.497 1.00 . A A . 3 CYS N 1 1
6 615 1 1 3 CYS O O 3.538 -5.617 -9.134 1.00 . A A . 3 CYS O 1 1
6 616 1 1 3 CYS SG S 5.687 -6.560 -6.997 1.00 . A A . 3 CYS SG 1 1
6 617 1 1 4 HIS C C 3.349 -4.186 -12.030 1.00 . A A . 4 HIS C 1 1
6 618 1 1 4 HIS CA C 2.515 -3.707 -10.824 1.00 . A A . 4 HIS CA 1 1
6 619 1 1 4 HIS CB C 1.625 -2.490 -11.158 1.00 . A A . 4 HIS CB 1 1
6 620 1 1 4 HIS CD2 C -0.360 -3.807 -12.169 1.00 . A A . 4 HIS CD2 1 1
6 621 1 1 4 HIS CE1 C -0.662 -2.615 -13.961 1.00 . A A . 4 HIS CE1 1 1
6 622 1 1 4 HIS CG C 0.543 -2.803 -12.149 1.00 . A A . 4 HIS CG 1 1
6 623 1 1 4 HIS N N 3.354 -3.456 -9.661 1.00 . A A . 4 HIS N 1 1
6 624 1 1 4 HIS ND1 N 0.320 -2.075 -13.282 1.00 . A A . 4 HIS ND1 1 1
6 625 1 1 4 HIS NE2 N -1.091 -3.672 -13.310 1.00 . A A . 4 HIS NE2 1 1
6 626 1 1 4 HIS O O 2.835 -4.382 -13.142 1.00 . A A . 4 HIS O 1 1
6 627 1 1 5 ARG C C 5.096 -6.538 -12.847 1.00 . A A . 5 ARG C 1 1
6 628 1 1 5 ARG CA C 5.508 -5.057 -12.762 1.00 . A A . 5 ARG CA 1 1
6 629 1 1 5 ARG CB C 6.988 -4.970 -12.336 1.00 . A A . 5 ARG CB 1 1
6 630 1 1 5 ARG CD C 8.816 -5.765 -10.779 1.00 . A A . 5 ARG CD 1 1
6 631 1 1 5 ARG CG C 7.316 -5.676 -11.012 1.00 . A A . 5 ARG CG 1 1
6 632 1 1 5 ARG CZ C 10.458 -7.326 -11.852 1.00 . A A . 5 ARG CZ 1 1
6 633 1 1 5 ARG N N 4.640 -4.398 -11.791 1.00 . A A . 5 ARG N 1 1
6 634 1 1 5 ARG NE N 9.466 -6.436 -11.907 1.00 . A A . 5 ARG NE 1 1
6 635 1 1 5 ARG NH1 N 10.964 -7.735 -10.705 1.00 . A A . 5 ARG NH1 1 1
6 636 1 1 5 ARG NH2 N 10.913 -7.823 -12.987 1.00 . A A . 5 ARG NH2 1 1
6 637 1 1 5 ARG O O 5.464 -7.271 -13.774 1.00 . A A . 5 ARG O 1 1
6 638 1 1 6 GLN C C 2.385 -8.127 -11.218 1.00 . A A . 6 GLN C 1 1
6 639 1 1 6 GLN CA C 3.830 -8.271 -11.675 1.00 . A A . 6 GLN CA 1 1
6 640 1 1 6 GLN CB C 4.676 -9.006 -10.621 1.00 . A A . 6 GLN CB 1 1
6 641 1 1 6 GLN CD C 7.050 -9.652 -9.940 1.00 . A A . 6 GLN CD 1 1
6 642 1 1 6 GLN CG C 6.125 -9.214 -11.055 1.00 . A A . 6 GLN CG 1 1
6 643 1 1 6 GLN N N 4.346 -6.947 -11.844 1.00 . A A . 6 GLN N 1 1
6 644 1 1 6 GLN NE2 N 6.796 -9.203 -8.743 1.00 . A A . 6 GLN NE2 1 1
6 645 1 1 6 GLN O O 1.903 -6.999 -11.048 1.00 . A A . 6 GLN O 1 1
6 646 1 1 6 GLN OE1 O 8.026 -10.369 -10.173 1.00 . A A . 6 GLN OE1 1 1
6 647 1 1 7 LEU C C 0.309 -9.221 -9.078 1.00 . A A . 7 LEU C 1 1
6 648 1 1 7 LEU CA C 0.329 -9.191 -10.592 1.00 . A A . 7 LEU CA 1 1
6 649 1 1 7 LEU CB C -0.395 -10.414 -11.150 1.00 . A A . 7 LEU CB 1 1
6 650 1 1 7 LEU CD1 C -2.617 -9.314 -11.566 1.00 . A A . 7 LEU CD1 1 1
6 651 1 1 7 LEU CD2 C -2.442 -11.808 -11.452 1.00 . A A . 7 LEU CD2 1 1
6 652 1 1 7 LEU CG C -1.902 -10.494 -10.916 1.00 . A A . 7 LEU CG 1 1
6 653 1 1 7 LEU N N 1.710 -9.220 -11.018 1.00 . A A . 7 LEU N 1 1
6 654 1 1 7 LEU O O -0.527 -8.580 -8.422 1.00 . A A . 7 LEU O 1 1
6 655 1 1 8 LEU C C 1.914 -8.780 -6.495 1.00 . A A . 8 LEU C 1 1
6 656 1 1 8 LEU CA C 1.469 -10.110 -7.135 1.00 . A A . 8 LEU CA 1 1
6 657 1 1 8 LEU CB C 2.576 -11.169 -6.946 1.00 . A A . 8 LEU CB 1 1
6 658 1 1 8 LEU CD1 C 1.774 -12.313 -4.871 1.00 . A A . 8 LEU CD1 1 1
6 659 1 1 8 LEU CD2 C 4.193 -12.405 -5.488 1.00 . A A . 8 LEU CD2 1 1
6 660 1 1 8 LEU CG C 2.925 -11.573 -5.514 1.00 . A A . 8 LEU CG 1 1
6 661 1 1 8 LEU N N 1.262 -9.938 -8.548 1.00 . A A . 8 LEU N 1 1
6 662 1 1 8 LEU O O 2.358 -7.855 -7.183 1.00 . A A . 8 LEU O 1 1
6 663 1 1 9 CYS C C 3.557 -7.990 -3.798 1.00 . A A . 9 CYS C 1 1
6 664 1 1 9 CYS CA C 2.304 -7.566 -4.484 1.00 . A A . 9 CYS CA 1 1
6 665 1 1 9 CYS CB C 1.299 -7.085 -3.434 1.00 . A A . 9 CYS CB 1 1
6 666 1 1 9 CYS N N 1.817 -8.701 -5.202 1.00 . A A . 9 CYS N 1 1
6 667 1 1 9 CYS O O 3.587 -9.024 -3.130 1.00 . A A . 9 CYS O 1 1
6 668 1 1 9 CYS SG S -0.247 -6.404 -4.102 1.00 . A A . 9 CYS SG 1 1
6 669 1 1 10 CYS C C 6.448 -6.357 -2.831 1.00 . A A . 10 CYS C 1 1
6 670 1 1 10 CYS CA C 5.860 -7.584 -3.456 1.00 . A A . 10 CYS CA 1 1
6 671 1 1 10 CYS CB C 6.803 -8.120 -4.554 1.00 . A A . 10 CYS CB 1 1
6 672 1 1 10 CYS N N 4.594 -7.252 -4.010 1.00 . A A . 10 CYS N 1 1
6 673 1 1 10 CYS O O 6.126 -5.233 -3.247 1.00 . A A . 10 CYS O 1 1
6 674 1 1 10 CYS SG S 7.319 -6.890 -5.828 1.00 . A A . 10 CYS SG 1 1
6 675 1 1 11 LEU C C 9.098 -5.193 -2.143 1.00 . A A . 11 LEU C 1 1
6 676 1 1 11 LEU CA C 7.962 -5.480 -1.207 1.00 . A A . 11 LEU CA 1 1
6 677 1 1 11 LEU CB C 8.495 -5.917 0.167 1.00 . A A . 11 LEU CB 1 1
6 678 1 1 11 LEU CD1 C 10.266 -4.141 0.697 1.00 . A A . 11 LEU CD1 1 1
6 679 1 1 11 LEU CD2 C 7.878 -3.771 1.339 1.00 . A A . 11 LEU CD2 1 1
6 680 1 1 11 LEU CG C 8.971 -4.811 1.148 1.00 . A A . 11 LEU CG 1 1
6 681 1 1 11 LEU N N 7.244 -6.554 -1.819 1.00 . A A . 11 LEU N 1 1
6 682 1 1 11 LEU O O 9.908 -6.088 -2.437 1.00 . A A . 11 LEU O 1 1
6 683 1 1 12 ARG C C 11.260 -2.857 -2.991 1.00 . A A . 12 ARG C 1 1
6 684 1 1 12 ARG CA C 10.136 -3.672 -3.588 1.00 . A A . 12 ARG CA 1 1
6 685 1 1 12 ARG CB C 9.489 -2.966 -4.789 1.00 . A A . 12 ARG CB 1 1
6 686 1 1 12 ARG CD C 11.335 -3.544 -6.412 1.00 . A A . 12 ARG CD 1 1
6 687 1 1 12 ARG CG C 10.473 -2.440 -5.827 1.00 . A A . 12 ARG CG 1 1
6 688 1 1 12 ARG CZ C 13.202 -3.698 -8.064 1.00 . A A . 12 ARG CZ 1 1
6 689 1 1 12 ARG N N 9.169 -4.006 -2.616 1.00 . A A . 12 ARG N 1 1
6 690 1 1 12 ARG NE N 12.327 -2.996 -7.334 1.00 . A A . 12 ARG NE 1 1
6 691 1 1 12 ARG NH1 N 13.286 -5.021 -7.947 1.00 . A A . 12 ARG NH1 1 1
6 692 1 1 12 ARG NH2 N 13.985 -3.052 -8.904 1.00 . A A . 12 ARG NH2 1 1
6 693 1 1 12 ARG O O 11.083 -1.697 -2.610 1.00 . A A . 12 ARG O 1 1
6 694 1 1 13 PHE C C 14.265 -2.154 -3.652 1.00 . A A . 13 PHE C 1 1
6 695 1 1 13 PHE CA C 13.572 -2.785 -2.457 1.00 . A A . 13 PHE CA 1 1
6 696 1 1 13 PHE CB C 14.504 -3.739 -1.684 1.00 . A A . 13 PHE CB 1 1
6 697 1 1 13 PHE CD1 C 15.652 -2.205 -0.058 1.00 . A A . 13 PHE CD1 1 1
6 698 1 1 13 PHE CD2 C 16.989 -3.341 -1.668 1.00 . A A . 13 PHE CD2 1 1
6 699 1 1 13 PHE CE1 C 16.780 -1.599 0.452 1.00 . A A . 13 PHE CE1 1 1
6 700 1 1 13 PHE CE2 C 18.120 -2.738 -1.162 1.00 . A A . 13 PHE CE2 1 1
6 701 1 1 13 PHE CG C 15.742 -3.082 -1.124 1.00 . A A . 13 PHE CG 1 1
6 702 1 1 13 PHE CZ C 18.015 -1.866 -0.099 1.00 . A A . 13 PHE CZ 1 1
6 703 1 1 13 PHE N N 12.407 -3.456 -2.917 1.00 . A A . 13 PHE N 1 1
6 704 1 1 13 PHE O O 15.089 -2.775 -4.325 1.00 . A A . 13 PHE O 1 1
6 705 1 1 14 VAL C C 15.807 0.247 -4.681 1.00 . A A . 14 VAL C 1 1
6 706 1 1 14 VAL CA C 14.384 -0.194 -5.049 1.00 . A A . 14 VAL CA 1 1
6 707 1 1 14 VAL CB C 13.463 1.018 -5.449 1.00 . A A . 14 VAL CB 1 1
6 708 1 1 14 VAL CG1 C 13.099 1.891 -4.256 1.00 . A A . 14 VAL CG1 1 1
6 709 1 1 14 VAL CG2 C 14.095 1.854 -6.554 1.00 . A A . 14 VAL CG2 1 1
6 710 1 1 14 VAL N N 13.815 -0.971 -3.980 1.00 . A A . 14 VAL N 1 1
6 711 1 1 14 VAL O O 16.008 1.082 -3.792 1.00 . A A . 14 VAL O 1 1
6 712 1 1 15 NH2 HN1 H 17.478 0.134 -5.719 1.00 . A A . 15 NH2 HN1 1 1
6 713 1 1 15 NH2 HN2 H 16.754 -1.365 -5.241 1.00 . A A . 15 NH2 HN2 1 1
6 714 1 1 15 NH2 N N 16.776 -0.384 -5.273 1.00 . A A . 15 NH2 N 1 1
7 715 1 1 1 GLU C C 2.881 -3.594 -2.145 1.00 . A A . 1 GLU C 1 1
7 716 1 1 1 GLU CA C 2.939 -2.391 -1.201 1.00 . A A . 1 GLU CA 1 1
7 717 1 1 1 GLU CB C 4.393 -1.982 -0.883 1.00 . A A . 1 GLU CB 1 1
7 718 1 1 1 GLU CD C 4.589 -0.355 -2.812 1.00 . A A . 1 GLU CD 1 1
7 719 1 1 1 GLU CG C 5.214 -1.527 -2.086 1.00 . A A . 1 GLU CG 1 1
7 720 1 1 1 GLU N N 2.238 -2.718 0.022 1.00 . A A . 1 GLU N 1 1
7 721 1 1 1 GLU O O 2.886 -4.752 -1.693 1.00 . A A . 1 GLU O 1 1
7 722 1 1 1 GLU OE1 O 3.767 -0.579 -3.722 1.00 . A A . 1 GLU OE1 1 1
7 723 1 1 1 GLU OE2 O 4.923 0.812 -2.497 1.00 . A A . 1 GLU OE2 1 1
7 724 1 1 2 CYS C C 3.652 -4.079 -5.570 1.00 . A A . 2 CYS C 1 1
7 725 1 1 2 CYS CA C 2.684 -4.350 -4.434 1.00 . A A . 2 CYS CA 1 1
7 726 1 1 2 CYS CB C 1.238 -4.425 -4.958 1.00 . A A . 2 CYS CB 1 1
7 727 1 1 2 CYS N N 2.810 -3.324 -3.423 1.00 . A A . 2 CYS N 1 1
7 728 1 1 2 CYS O O 4.248 -3.013 -5.630 1.00 . A A . 2 CYS O 1 1
7 729 1 1 2 CYS SG S -0.007 -4.868 -3.683 1.00 . A A . 2 CYS SG 1 1
7 730 1 1 3 CYS C C 3.898 -4.938 -8.858 1.00 . A A . 3 CYS C 1 1
7 731 1 1 3 CYS CA C 4.709 -4.880 -7.575 1.00 . A A . 3 CYS CA 1 1
7 732 1 1 3 CYS CB C 5.855 -5.923 -7.534 1.00 . A A . 3 CYS CB 1 1
7 733 1 1 3 CYS N N 3.824 -5.039 -6.450 1.00 . A A . 3 CYS N 1 1
7 734 1 1 3 CYS O O 3.486 -6.005 -9.307 1.00 . A A . 3 CYS O 1 1
7 735 1 1 3 CYS SG S 5.330 -7.634 -7.143 1.00 . A A . 3 CYS SG 1 1
7 736 1 1 4 HIS C C 3.456 -4.087 -11.895 1.00 . A A . 4 HIS C 1 1
7 737 1 1 4 HIS CA C 2.766 -3.651 -10.590 1.00 . A A . 4 HIS CA 1 1
7 738 1 1 4 HIS CB C 2.179 -2.231 -10.692 1.00 . A A . 4 HIS CB 1 1
7 739 1 1 4 HIS CD2 C -0.164 -2.859 -11.579 1.00 . A A . 4 HIS CD2 1 1
7 740 1 1 4 HIS CE1 C -0.298 -1.440 -13.225 1.00 . A A . 4 HIS CE1 1 1
7 741 1 1 4 HIS CG C 0.982 -2.150 -11.594 1.00 . A A . 4 HIS CG 1 1
7 742 1 1 4 HIS N N 3.659 -3.772 -9.441 1.00 . A A . 4 HIS N 1 1
7 743 1 1 4 HIS ND1 N 0.864 -1.267 -12.639 1.00 . A A . 4 HIS ND1 1 1
7 744 1 1 4 HIS NE2 N -0.941 -2.405 -12.600 1.00 . A A . 4 HIS NE2 1 1
7 745 1 1 4 HIS O O 2.858 -4.063 -12.981 1.00 . A A . 4 HIS O 1 1
7 746 1 1 5 ARG C C 4.889 -6.531 -13.081 1.00 . A A . 5 ARG C 1 1
7 747 1 1 5 ARG CA C 5.435 -5.104 -12.877 1.00 . A A . 5 ARG CA 1 1
7 748 1 1 5 ARG CB C 6.942 -5.094 -12.548 1.00 . A A . 5 ARG CB 1 1
7 749 1 1 5 ARG CD C 9.319 -5.516 -13.235 1.00 . A A . 5 ARG CD 1 1
7 750 1 1 5 ARG CG C 7.848 -5.701 -13.587 1.00 . A A . 5 ARG CG 1 1
7 751 1 1 5 ARG CZ C 10.652 -5.976 -11.167 1.00 . A A . 5 ARG CZ 1 1
7 752 1 1 5 ARG N N 4.701 -4.504 -11.774 1.00 . A A . 5 ARG N 1 1
7 753 1 1 5 ARG NE N 9.747 -6.333 -12.087 1.00 . A A . 5 ARG NE 1 1
7 754 1 1 5 ARG NH1 N 11.077 -4.712 -11.073 1.00 . A A . 5 ARG NH1 1 1
7 755 1 1 5 ARG NH2 N 11.083 -6.880 -10.305 1.00 . A A . 5 ARG NH2 1 1
7 756 1 1 5 ARG O O 5.113 -7.183 -14.110 1.00 . A A . 5 ARG O 1 1
7 757 1 1 6 GLN C C 2.041 -7.917 -11.518 1.00 . A A . 6 GLN C 1 1
7 758 1 1 6 GLN CA C 3.443 -8.215 -12.041 1.00 . A A . 6 GLN CA 1 1
7 759 1 1 6 GLN CB C 4.158 -9.156 -11.067 1.00 . A A . 6 GLN CB 1 1
7 760 1 1 6 GLN CD C 6.248 -10.339 -10.399 1.00 . A A . 6 GLN CD 1 1
7 761 1 1 6 GLN CG C 5.567 -9.527 -11.463 1.00 . A A . 6 GLN CG 1 1
7 762 1 1 6 GLN N N 4.138 -6.962 -12.089 1.00 . A A . 6 GLN N 1 1
7 763 1 1 6 GLN NE2 N 6.897 -9.670 -9.496 1.00 . A A . 6 GLN NE2 1 1
7 764 1 1 6 GLN O O 1.585 -6.771 -11.564 1.00 . A A . 6 GLN O 1 1
7 765 1 1 6 GLN OE1 O 6.178 -11.573 -10.392 1.00 . A A . 6 GLN OE1 1 1
7 766 1 1 7 LEU C C 0.266 -8.940 -8.930 1.00 . A A . 7 LEU C 1 1
7 767 1 1 7 LEU CA C 0.061 -8.755 -10.435 1.00 . A A . 7 LEU CA 1 1
7 768 1 1 7 LEU CB C -0.896 -9.818 -10.964 1.00 . A A . 7 LEU CB 1 1
7 769 1 1 7 LEU CD1 C -2.991 -8.419 -11.029 1.00 . A A . 7 LEU CD1 1 1
7 770 1 1 7 LEU CD2 C -3.151 -10.918 -11.029 1.00 . A A . 7 LEU CD2 1 1
7 771 1 1 7 LEU CG C -2.365 -9.714 -10.531 1.00 . A A . 7 LEU CG 1 1
7 772 1 1 7 LEU N N 1.353 -8.926 -11.083 1.00 . A A . 7 LEU N 1 1
7 773 1 1 7 LEU O O -0.587 -8.602 -8.098 1.00 . A A . 7 LEU O 1 1
7 774 1 1 8 LEU C C 2.106 -8.572 -6.405 1.00 . A A . 8 LEU C 1 1
7 775 1 1 8 LEU CA C 1.841 -9.816 -7.274 1.00 . A A . 8 LEU CA 1 1
7 776 1 1 8 LEU CB C 3.125 -10.673 -7.383 1.00 . A A . 8 LEU CB 1 1
7 777 1 1 8 LEU CD1 C 2.754 -12.263 -5.473 1.00 . A A . 8 LEU CD1 1 1
7 778 1 1 8 LEU CD2 C 5.065 -11.877 -6.345 1.00 . A A . 8 LEU CD2 1 1
7 779 1 1 8 LEU CG C 3.705 -11.254 -6.086 1.00 . A A . 8 LEU CG 1 1
7 780 1 1 8 LEU N N 1.436 -9.441 -8.613 1.00 . A A . 8 LEU N 1 1
7 781 1 1 8 LEU O O 2.236 -7.452 -6.907 1.00 . A A . 8 LEU O 1 1
7 782 1 1 9 CYS C C 3.891 -7.953 -3.664 1.00 . A A . 9 CYS C 1 1
7 783 1 1 9 CYS CA C 2.515 -7.693 -4.241 1.00 . A A . 9 CYS CA 1 1
7 784 1 1 9 CYS CB C 1.467 -7.473 -3.144 1.00 . A A . 9 CYS CB 1 1
7 785 1 1 9 CYS N N 2.150 -8.758 -5.115 1.00 . A A . 9 CYS N 1 1
7 786 1 1 9 CYS O O 4.135 -8.983 -3.022 1.00 . A A . 9 CYS O 1 1
7 787 1 1 9 CYS SG S -0.148 -6.898 -3.769 1.00 . A A . 9 CYS SG 1 1
7 788 1 1 10 CYS C C 6.326 -5.865 -2.628 1.00 . A A . 10 CYS C 1 1
7 789 1 1 10 CYS CA C 6.137 -7.100 -3.476 1.00 . A A . 10 CYS CA 1 1
7 790 1 1 10 CYS CB C 7.104 -7.079 -4.678 1.00 . A A . 10 CYS CB 1 1
7 791 1 1 10 CYS N N 4.787 -7.053 -3.949 1.00 . A A . 10 CYS N 1 1
7 792 1 1 10 CYS O O 6.107 -4.745 -3.107 1.00 . A A . 10 CYS O 1 1
7 793 1 1 10 CYS SG S 6.795 -8.387 -5.934 1.00 . A A . 10 CYS SG 1 1
7 794 1 1 11 LEU C C 8.242 -4.665 -0.218 1.00 . A A . 11 LEU C 1 1
7 795 1 1 11 LEU CA C 6.783 -4.934 -0.477 1.00 . A A . 11 LEU CA 1 1
7 796 1 1 11 LEU CB C 6.046 -5.256 0.848 1.00 . A A . 11 LEU CB 1 1
7 797 1 1 11 LEU CD1 C 4.754 -4.557 2.899 1.00 . A A . 11 LEU CD1 1 1
7 798 1 1 11 LEU CD2 C 6.973 -3.533 2.516 1.00 . A A . 11 LEU CD2 1 1
7 799 1 1 11 LEU CG C 5.723 -4.085 1.832 1.00 . A A . 11 LEU CG 1 1
7 800 1 1 11 LEU N N 6.662 -6.046 -1.384 1.00 . A A . 11 LEU N 1 1
7 801 1 1 11 LEU O O 8.978 -5.556 0.228 1.00 . A A . 11 LEU O 1 1
7 802 1 1 12 ARG C C 9.906 -1.963 0.847 1.00 . A A . 12 ARG C 1 1
7 803 1 1 12 ARG CA C 9.981 -3.064 -0.169 1.00 . A A . 12 ARG CA 1 1
7 804 1 1 12 ARG CB C 10.804 -2.594 -1.359 1.00 . A A . 12 ARG CB 1 1
7 805 1 1 12 ARG CD C 13.091 -1.798 -2.038 1.00 . A A . 12 ARG CD 1 1
7 806 1 1 12 ARG CG C 12.176 -2.121 -0.911 1.00 . A A . 12 ARG CG 1 1
7 807 1 1 12 ARG CZ C 15.570 -1.411 -2.150 1.00 . A A . 12 ARG CZ 1 1
7 808 1 1 12 ARG N N 8.666 -3.472 -0.515 1.00 . A A . 12 ARG N 1 1
7 809 1 1 12 ARG NE N 14.389 -1.335 -1.515 1.00 . A A . 12 ARG NE 1 1
7 810 1 1 12 ARG NH1 N 15.663 -1.880 -3.386 1.00 . A A . 12 ARG NH1 1 1
7 811 1 1 12 ARG NH2 N 16.666 -1.010 -1.530 1.00 . A A . 12 ARG NH2 1 1
7 812 1 1 12 ARG O O 9.165 -0.992 0.661 1.00 . A A . 12 ARG O 1 1
7 813 1 1 13 PHE C C 12.010 -0.337 2.702 1.00 . A A . 13 PHE C 1 1
7 814 1 1 13 PHE CA C 10.705 -1.090 2.896 1.00 . A A . 13 PHE CA 1 1
7 815 1 1 13 PHE CB C 10.580 -1.670 4.308 1.00 . A A . 13 PHE CB 1 1
7 816 1 1 13 PHE CD1 C 9.329 0.147 5.498 1.00 . A A . 13 PHE CD1 1 1
7 817 1 1 13 PHE CD2 C 11.504 -0.423 6.278 1.00 . A A . 13 PHE CD2 1 1
7 818 1 1 13 PHE CE1 C 9.220 1.104 6.481 1.00 . A A . 13 PHE CE1 1 1
7 819 1 1 13 PHE CE2 C 11.400 0.532 7.262 1.00 . A A . 13 PHE CE2 1 1
7 820 1 1 13 PHE CG C 10.471 -0.629 5.385 1.00 . A A . 13 PHE CG 1 1
7 821 1 1 13 PHE CZ C 10.256 1.298 7.364 1.00 . A A . 13 PHE CZ 1 1
7 822 1 1 13 PHE N N 10.636 -2.105 1.910 1.00 . A A . 13 PHE N 1 1
7 823 1 1 13 PHE O O 13.053 -0.708 3.238 1.00 . A A . 13 PHE O 1 1
7 824 1 1 14 VAL C C 13.226 2.658 2.468 1.00 . A A . 14 VAL C 1 1
7 825 1 1 14 VAL CA C 13.112 1.445 1.527 1.00 . A A . 14 VAL CA 1 1
7 826 1 1 14 VAL CB C 13.130 1.845 0.004 1.00 . A A . 14 VAL CB 1 1
7 827 1 1 14 VAL CG1 C 11.866 2.584 -0.427 1.00 . A A . 14 VAL CG1 1 1
7 828 1 1 14 VAL CG2 C 14.380 2.637 -0.354 1.00 . A A . 14 VAL CG2 1 1
7 829 1 1 14 VAL N N 11.959 0.651 1.850 1.00 . A A . 14 VAL N 1 1
7 830 1 1 14 VAL O O 12.552 3.681 2.293 1.00 . A A . 14 VAL O 1 1
7 831 1 1 15 NH2 HN1 H 14.626 1.745 3.487 1.00 . A A . 15 NH2 HN1 1 1
7 832 1 1 15 NH2 HN2 H 13.975 3.166 4.226 1.00 . A A . 15 NH2 HN2 1 1
7 833 1 1 15 NH2 N N 14.013 2.516 3.492 1.00 . A A . 15 NH2 N 1 1
8 834 1 1 1 GLU C C 3.113 -3.565 -2.238 1.00 . A A . 1 GLU C 1 1
8 835 1 1 1 GLU CA C 3.481 -2.518 -1.186 1.00 . A A . 1 GLU CA 1 1
8 836 1 1 1 GLU CB C 5.001 -2.210 -1.218 1.00 . A A . 1 GLU CB 1 1
8 837 1 1 1 GLU CD C 4.882 -0.409 -3.026 1.00 . A A . 1 GLU CD 1 1
8 838 1 1 1 GLU CG C 5.542 -1.695 -2.556 1.00 . A A . 1 GLU CG 1 1
8 839 1 1 1 GLU N N 3.105 -2.995 0.122 1.00 . A A . 1 GLU N 1 1
8 840 1 1 1 GLU O O 2.970 -4.753 -1.927 1.00 . A A . 1 GLU O 1 1
8 841 1 1 1 GLU OE1 O 3.689 -0.432 -3.418 1.00 . A A . 1 GLU OE1 1 1
8 842 1 1 1 GLU OE2 O 5.547 0.642 -3.029 1.00 . A A . 1 GLU OE2 1 1
8 843 1 1 2 CYS C C 3.616 -3.603 -5.639 1.00 . A A . 2 CYS C 1 1
8 844 1 1 2 CYS CA C 2.655 -3.955 -4.544 1.00 . A A . 2 CYS CA 1 1
8 845 1 1 2 CYS CB C 1.217 -3.810 -5.040 1.00 . A A . 2 CYS CB 1 1
8 846 1 1 2 CYS N N 2.922 -3.115 -3.431 1.00 . A A . 2 CYS N 1 1
8 847 1 1 2 CYS O O 4.430 -2.690 -5.488 1.00 . A A . 2 CYS O 1 1
8 848 1 1 2 CYS SG S -0.061 -4.398 -3.885 1.00 . A A . 2 CYS SG 1 1
8 849 1 1 3 CYS C C 3.665 -4.183 -9.113 1.00 . A A . 3 CYS C 1 1
8 850 1 1 3 CYS CA C 4.404 -4.055 -7.815 1.00 . A A . 3 CYS CA 1 1
8 851 1 1 3 CYS CB C 5.652 -4.940 -7.748 1.00 . A A . 3 CYS CB 1 1
8 852 1 1 3 CYS N N 3.543 -4.300 -6.716 1.00 . A A . 3 CYS N 1 1
8 853 1 1 3 CYS O O 3.207 -5.260 -9.471 1.00 . A A . 3 CYS O 1 1
8 854 1 1 3 CYS SG S 5.420 -6.611 -7.029 1.00 . A A . 3 CYS SG 1 1
8 855 1 1 4 HIS C C 3.495 -3.851 -12.135 1.00 . A A . 4 HIS C 1 1
8 856 1 1 4 HIS CA C 2.818 -2.957 -11.084 1.00 . A A . 4 HIS CA 1 1
8 857 1 1 4 HIS CB C 2.828 -1.483 -11.541 1.00 . A A . 4 HIS CB 1 1
8 858 1 1 4 HIS CD2 C 0.761 -0.827 -12.972 1.00 . A A . 4 HIS CD2 1 1
8 859 1 1 4 HIS CE1 C 1.704 -0.902 -14.938 1.00 . A A . 4 HIS CE1 1 1
8 860 1 1 4 HIS CG C 2.052 -1.188 -12.793 1.00 . A A . 4 HIS CG 1 1
8 861 1 1 4 HIS N N 3.521 -3.061 -9.797 1.00 . A A . 4 HIS N 1 1
8 862 1 1 4 HIS ND1 N 2.608 -1.229 -14.045 1.00 . A A . 4 HIS ND1 1 1
8 863 1 1 4 HIS NE2 N 0.573 -0.655 -14.319 1.00 . A A . 4 HIS NE2 1 1
8 864 1 1 4 HIS O O 2.884 -4.245 -13.125 1.00 . A A . 4 HIS O 1 1
8 865 1 1 5 ARG C C 5.092 -6.485 -12.651 1.00 . A A . 5 ARG C 1 1
8 866 1 1 5 ARG CA C 5.561 -5.014 -12.734 1.00 . A A . 5 ARG CA 1 1
8 867 1 1 5 ARG CB C 7.033 -4.866 -12.306 1.00 . A A . 5 ARG CB 1 1
8 868 1 1 5 ARG CD C 9.431 -5.488 -12.518 1.00 . A A . 5 ARG CD 1 1
8 869 1 1 5 ARG CG C 8.024 -5.773 -13.000 1.00 . A A . 5 ARG CG 1 1
8 870 1 1 5 ARG CZ C 11.677 -6.260 -13.273 1.00 . A A . 5 ARG CZ 1 1
8 871 1 1 5 ARG N N 4.751 -4.153 -11.889 1.00 . A A . 5 ARG N 1 1
8 872 1 1 5 ARG NE N 10.386 -6.485 -13.000 1.00 . A A . 5 ARG NE 1 1
8 873 1 1 5 ARG NH1 N 12.149 -5.014 -13.338 1.00 . A A . 5 ARG NH1 1 1
8 874 1 1 5 ARG NH2 N 12.477 -7.290 -13.540 1.00 . A A . 5 ARG NH2 1 1
8 875 1 1 5 ARG O O 5.407 -7.304 -13.522 1.00 . A A . 5 ARG O 1 1
8 876 1 1 6 GLN C C 2.344 -8.120 -11.096 1.00 . A A . 6 GLN C 1 1
8 877 1 1 6 GLN CA C 3.830 -8.151 -11.406 1.00 . A A . 6 GLN CA 1 1
8 878 1 1 6 GLN CB C 4.573 -8.840 -10.256 1.00 . A A . 6 GLN CB 1 1
8 879 1 1 6 GLN CD C 6.701 -9.910 -9.419 1.00 . A A . 6 GLN CD 1 1
8 880 1 1 6 GLN CG C 6.042 -9.103 -10.518 1.00 . A A . 6 GLN CG 1 1
8 881 1 1 6 GLN N N 4.330 -6.801 -11.621 1.00 . A A . 6 GLN N 1 1
8 882 1 1 6 GLN NE2 N 6.242 -9.764 -8.200 1.00 . A A . 6 GLN NE2 1 1
8 883 1 1 6 GLN O O 1.718 -7.057 -11.116 1.00 . A A . 6 GLN O 1 1
8 884 1 1 6 GLN OE1 O 7.632 -10.675 -9.678 1.00 . A A . 6 GLN OE1 1 1
8 885 1 1 7 LEU C C 0.278 -9.461 -8.950 1.00 . A A . 7 LEU C 1 1
8 886 1 1 7 LEU CA C 0.387 -9.388 -10.465 1.00 . A A . 7 LEU CA 1 1
8 887 1 1 7 LEU CB C -0.206 -10.649 -11.087 1.00 . A A . 7 LEU CB 1 1
8 888 1 1 7 LEU CD1 C -2.472 -9.708 -11.630 1.00 . A A . 7 LEU CD1 1 1
8 889 1 1 7 LEU CD2 C -2.140 -12.179 -11.491 1.00 . A A . 7 LEU CD2 1 1
8 890 1 1 7 LEU CG C -1.717 -10.832 -10.939 1.00 . A A . 7 LEU CG 1 1
8 891 1 1 7 LEU N N 1.783 -9.271 -10.812 1.00 . A A . 7 LEU N 1 1
8 892 1 1 7 LEU O O -0.542 -8.768 -8.329 1.00 . A A . 7 LEU O 1 1
8 893 1 1 8 LEU C C 1.844 -9.181 -6.340 1.00 . A A . 8 LEU C 1 1
8 894 1 1 8 LEU CA C 1.214 -10.450 -6.937 1.00 . A A . 8 LEU CA 1 1
8 895 1 1 8 LEU CB C 2.087 -11.681 -6.630 1.00 . A A . 8 LEU CB 1 1
8 896 1 1 8 LEU CD1 C 0.742 -12.701 -4.773 1.00 . A A . 8 LEU CD1 1 1
8 897 1 1 8 LEU CD2 C 3.176 -13.246 -4.995 1.00 . A A . 8 LEU CD2 1 1
8 898 1 1 8 LEU CG C 2.110 -12.175 -5.180 1.00 . A A . 8 LEU CG 1 1
8 899 1 1 8 LEU N N 1.137 -10.270 -8.370 1.00 . A A . 8 LEU N 1 1
8 900 1 1 8 LEU O O 2.488 -8.411 -7.070 1.00 . A A . 8 LEU O 1 1
8 901 1 1 9 CYS C C 3.513 -8.046 -3.727 1.00 . A A . 9 CYS C 1 1
8 902 1 1 9 CYS CA C 2.251 -7.756 -4.476 1.00 . A A . 9 CYS CA 1 1
8 903 1 1 9 CYS CB C 1.233 -7.107 -3.528 1.00 . A A . 9 CYS CB 1 1
8 904 1 1 9 CYS N N 1.729 -8.968 -5.057 1.00 . A A . 9 CYS N 1 1
8 905 1 1 9 CYS O O 3.542 -8.846 -2.799 1.00 . A A . 9 CYS O 1 1
8 906 1 1 9 CYS SG S -0.231 -6.375 -4.340 1.00 . A A . 9 CYS SG 1 1
8 907 1 1 10 CYS C C 6.251 -6.262 -2.924 1.00 . A A . 10 CYS C 1 1
8 908 1 1 10 CYS CA C 5.841 -7.579 -3.565 1.00 . A A . 10 CYS CA 1 1
8 909 1 1 10 CYS CB C 6.862 -8.056 -4.628 1.00 . A A . 10 CYS CB 1 1
8 910 1 1 10 CYS N N 4.560 -7.416 -4.158 1.00 . A A . 10 CYS N 1 1
8 911 1 1 10 CYS O O 6.097 -5.192 -3.531 1.00 . A A . 10 CYS O 1 1
8 912 1 1 10 CYS SG S 7.186 -6.898 -6.038 1.00 . A A . 10 CYS SG 1 1
8 913 1 1 11 LEU C C 8.514 -4.745 -1.342 1.00 . A A . 11 LEU C 1 1
8 914 1 1 11 LEU CA C 7.107 -5.134 -0.973 1.00 . A A . 11 LEU CA 1 1
8 915 1 1 11 LEU CB C 6.975 -5.299 0.563 1.00 . A A . 11 LEU CB 1 1
8 916 1 1 11 LEU CD1 C 4.845 -6.706 0.755 1.00 . A A . 11 LEU CD1 1 1
8 917 1 1 11 LEU CD2 C 5.597 -5.282 2.674 1.00 . A A . 11 LEU CD2 1 1
8 918 1 1 11 LEU CG C 5.548 -5.413 1.159 1.00 . A A . 11 LEU CG 1 1
8 919 1 1 11 LEU N N 6.723 -6.324 -1.698 1.00 . A A . 11 LEU N 1 1
8 920 1 1 11 LEU O O 9.477 -5.406 -0.953 1.00 . A A . 11 LEU O 1 1
8 921 1 1 12 ARG C C 10.004 -1.766 -2.476 1.00 . A A . 12 ARG C 1 1
8 922 1 1 12 ARG CA C 9.902 -3.261 -2.575 1.00 . A A . 12 ARG CA 1 1
8 923 1 1 12 ARG CB C 10.137 -3.688 -4.003 1.00 . A A . 12 ARG CB 1 1
8 924 1 1 12 ARG CD C 11.647 -3.681 -5.934 1.00 . A A . 12 ARG CD 1 1
8 925 1 1 12 ARG CG C 11.443 -3.189 -4.555 1.00 . A A . 12 ARG CG 1 1
8 926 1 1 12 ARG CZ C 13.619 -3.847 -7.413 1.00 . A A . 12 ARG CZ 1 1
8 927 1 1 12 ARG N N 8.630 -3.717 -2.123 1.00 . A A . 12 ARG N 1 1
8 928 1 1 12 ARG NE N 12.900 -3.201 -6.489 1.00 . A A . 12 ARG NE 1 1
8 929 1 1 12 ARG NH1 N 13.235 -5.051 -7.861 1.00 . A A . 12 ARG NH1 1 1
8 930 1 1 12 ARG NH2 N 14.737 -3.316 -7.854 1.00 . A A . 12 ARG NH2 1 1
8 931 1 1 12 ARG O O 9.256 -1.034 -3.141 1.00 . A A . 12 ARG O 1 1
8 932 1 1 13 PHE C C 12.146 0.523 -2.630 1.00 . A A . 13 PHE C 1 1
8 933 1 1 13 PHE CA C 11.145 0.096 -1.546 1.00 . A A . 13 PHE CA 1 1
8 934 1 1 13 PHE CB C 11.653 0.429 -0.131 1.00 . A A . 13 PHE CB 1 1
8 935 1 1 13 PHE CD1 C 10.663 2.630 0.514 1.00 . A A . 13 PHE CD1 1 1
8 936 1 1 13 PHE CD2 C 13.002 2.533 0.090 1.00 . A A . 13 PHE CD2 1 1
8 937 1 1 13 PHE CE1 C 10.764 3.974 0.789 1.00 . A A . 13 PHE CE1 1 1
8 938 1 1 13 PHE CE2 C 13.110 3.875 0.364 1.00 . A A . 13 PHE CE2 1 1
8 939 1 1 13 PHE CG C 11.777 1.894 0.162 1.00 . A A . 13 PHE CG 1 1
8 940 1 1 13 PHE CZ C 11.989 4.597 0.715 1.00 . A A . 13 PHE CZ 1 1
8 941 1 1 13 PHE N N 10.906 -1.306 -1.668 1.00 . A A . 13 PHE N 1 1
8 942 1 1 13 PHE O O 13.355 0.587 -2.394 1.00 . A A . 13 PHE O 1 1
8 943 1 1 14 VAL C C 12.725 2.623 -4.863 1.00 . A A . 14 VAL C 1 1
8 944 1 1 14 VAL CA C 12.435 1.113 -4.962 1.00 . A A . 14 VAL CA 1 1
8 945 1 1 14 VAL CB C 11.800 0.712 -6.345 1.00 . A A . 14 VAL CB 1 1
8 946 1 1 14 VAL CG1 C 10.376 1.228 -6.509 1.00 . A A . 14 VAL CG1 1 1
8 947 1 1 14 VAL CG2 C 12.680 1.162 -7.510 1.00 . A A . 14 VAL CG2 1 1
8 948 1 1 14 VAL N N 11.645 0.662 -3.841 1.00 . A A . 14 VAL N 1 1
8 949 1 1 14 VAL O O 11.823 3.471 -4.994 1.00 . A A . 14 VAL O 1 1
8 950 1 1 15 NH2 HN1 H 14.593 2.225 -4.466 1.00 . A A . 15 NH2 HN1 1 1
8 951 1 1 15 NH2 HN2 H 14.159 3.900 -4.423 1.00 . A A . 15 NH2 HN2 1 1
8 952 1 1 15 NH2 N N 13.938 2.954 -4.551 1.00 . A A . 15 NH2 N 1 1
9 953 1 1 1 GLU C C 2.835 -3.589 -2.175 1.00 . A A . 1 GLU C 1 1
9 954 1 1 1 GLU CA C 2.928 -2.422 -1.181 1.00 . A A . 1 GLU CA 1 1
9 955 1 1 1 GLU CB C 4.392 -2.147 -0.776 1.00 . A A . 1 GLU CB 1 1
9 956 1 1 1 GLU CD C 4.912 -0.572 -2.719 1.00 . A A . 1 GLU CD 1 1
9 957 1 1 1 GLU CG C 5.324 -1.820 -1.944 1.00 . A A . 1 GLU CG 1 1
9 958 1 1 1 GLU N N 2.110 -2.678 -0.019 1.00 . A A . 1 GLU N 1 1
9 959 1 1 1 GLU O O 2.844 -4.763 -1.791 1.00 . A A . 1 GLU O 1 1
9 960 1 1 1 GLU OE1 O 3.824 -0.568 -3.332 1.00 . A A . 1 GLU OE1 1 1
9 961 1 1 1 GLU OE2 O 5.672 0.420 -2.727 1.00 . A A . 1 GLU OE2 1 1
9 962 1 1 2 CYS C C 3.561 -3.759 -5.594 1.00 . A A . 2 CYS C 1 1
9 963 1 1 2 CYS CA C 2.645 -4.207 -4.484 1.00 . A A . 2 CYS CA 1 1
9 964 1 1 2 CYS CB C 1.188 -4.337 -4.975 1.00 . A A . 2 CYS CB 1 1
9 965 1 1 2 CYS N N 2.748 -3.256 -3.422 1.00 . A A . 2 CYS N 1 1
9 966 1 1 2 CYS O O 4.170 -2.697 -5.495 1.00 . A A . 2 CYS O 1 1
9 967 1 1 2 CYS SG S 0.011 -4.951 -3.703 1.00 . A A . 2 CYS SG 1 1
9 968 1 1 3 CYS C C 3.787 -4.113 -8.975 1.00 . A A . 3 CYS C 1 1
9 969 1 1 3 CYS CA C 4.569 -4.164 -7.690 1.00 . A A . 3 CYS CA 1 1
9 970 1 1 3 CYS CB C 5.780 -5.109 -7.773 1.00 . A A . 3 CYS CB 1 1
9 971 1 1 3 CYS N N 3.705 -4.542 -6.614 1.00 . A A . 3 CYS N 1 1
9 972 1 1 3 CYS O O 3.025 -5.022 -9.273 1.00 . A A . 3 CYS O 1 1
9 973 1 1 3 CYS SG S 5.352 -6.880 -7.743 1.00 . A A . 3 CYS SG 1 1
9 974 1 1 4 HIS C C 3.775 -3.809 -12.030 1.00 . A A . 4 HIS C 1 1
9 975 1 1 4 HIS CA C 3.260 -2.806 -10.987 1.00 . A A . 4 HIS CA 1 1
9 976 1 1 4 HIS CB C 3.518 -1.360 -11.449 1.00 . A A . 4 HIS CB 1 1
9 977 1 1 4 HIS CD2 C 1.496 -0.540 -12.852 1.00 . A A . 4 HIS CD2 1 1
9 978 1 1 4 HIS CE1 C 2.481 -0.426 -14.799 1.00 . A A . 4 HIS CE1 1 1
9 979 1 1 4 HIS CG C 2.773 -0.943 -12.686 1.00 . A A . 4 HIS CG 1 1
9 980 1 1 4 HIS N N 3.944 -3.030 -9.707 1.00 . A A . 4 HIS N 1 1
9 981 1 1 4 HIS ND1 N 3.359 -0.862 -13.925 1.00 . A A . 4 HIS ND1 1 1
9 982 1 1 4 HIS NE2 N 1.338 -0.222 -14.173 1.00 . A A . 4 HIS NE2 1 1
9 983 1 1 4 HIS O O 3.130 -4.083 -13.041 1.00 . A A . 4 HIS O 1 1
9 984 1 1 5 ARG C C 4.796 -6.630 -12.611 1.00 . A A . 5 ARG C 1 1
9 985 1 1 5 ARG CA C 5.621 -5.328 -12.543 1.00 . A A . 5 ARG CA 1 1
9 986 1 1 5 ARG CB C 6.974 -5.597 -11.874 1.00 . A A . 5 ARG CB 1 1
9 987 1 1 5 ARG CD C 9.117 -6.825 -11.682 1.00 . A A . 5 ARG CD 1 1
9 988 1 1 5 ARG CG C 7.844 -6.667 -12.497 1.00 . A A . 5 ARG CG 1 1
9 989 1 1 5 ARG CZ C 11.344 -7.908 -11.935 1.00 . A A . 5 ARG CZ 1 1
9 990 1 1 5 ARG N N 4.949 -4.317 -11.755 1.00 . A A . 5 ARG N 1 1
9 991 1 1 5 ARG NE N 10.030 -7.836 -12.226 1.00 . A A . 5 ARG NE 1 1
9 992 1 1 5 ARG NH1 N 11.881 -7.059 -11.063 1.00 . A A . 5 ARG NH1 1 1
9 993 1 1 5 ARG NH2 N 12.109 -8.843 -12.484 1.00 . A A . 5 ARG NH2 1 1
9 994 1 1 5 ARG O O 4.724 -7.279 -13.669 1.00 . A A . 5 ARG O 1 1
9 995 1 1 6 GLN C C 1.997 -8.044 -10.963 1.00 . A A . 6 GLN C 1 1
9 996 1 1 6 GLN CA C 3.449 -8.244 -11.372 1.00 . A A . 6 GLN CA 1 1
9 997 1 1 6 GLN CB C 4.167 -9.102 -10.310 1.00 . A A . 6 GLN CB 1 1
9 998 1 1 6 GLN CD C 5.728 -10.467 -11.797 1.00 . A A . 6 GLN CD 1 1
9 999 1 1 6 GLN CG C 5.608 -9.473 -10.651 1.00 . A A . 6 GLN CG 1 1
9 1000 1 1 6 GLN N N 4.143 -6.969 -11.509 1.00 . A A . 6 GLN N 1 1
9 1001 1 1 6 GLN NE2 N 6.771 -11.236 -11.785 1.00 . A A . 6 GLN NE2 1 1
9 1002 1 1 6 GLN O O 1.509 -6.915 -10.853 1.00 . A A . 6 GLN O 1 1
9 1003 1 1 6 GLN OE1 O 4.889 -10.526 -12.692 1.00 . A A . 6 GLN OE1 1 1
9 1004 1 1 7 LEU C C 0.007 -9.431 -8.800 1.00 . A A . 7 LEU C 1 1
9 1005 1 1 7 LEU CA C -0.075 -9.128 -10.282 1.00 . A A . 7 LEU CA 1 1
9 1006 1 1 7 LEU CB C -0.904 -10.204 -10.979 1.00 . A A . 7 LEU CB 1 1
9 1007 1 1 7 LEU CD1 C -3.018 -8.864 -11.267 1.00 . A A . 7 LEU CD1 1 1
9 1008 1 1 7 LEU CD2 C -3.096 -11.356 -11.403 1.00 . A A . 7 LEU CD2 1 1
9 1009 1 1 7 LEU CG C -2.422 -10.163 -10.745 1.00 . A A . 7 LEU CG 1 1
9 1010 1 1 7 LEU N N 1.294 -9.145 -10.785 1.00 . A A . 7 LEU N 1 1
9 1011 1 1 7 LEU O O -0.900 -9.135 -8.007 1.00 . A A . 7 LEU O 1 1
9 1012 1 1 8 LEU C C 2.019 -9.076 -6.471 1.00 . A A . 8 LEU C 1 1
9 1013 1 1 8 LEU CA C 1.466 -10.356 -7.112 1.00 . A A . 8 LEU CA 1 1
9 1014 1 1 8 LEU CB C 2.516 -11.485 -7.093 1.00 . A A . 8 LEU CB 1 1
9 1015 1 1 8 LEU CD1 C 1.759 -12.613 -4.969 1.00 . A A . 8 LEU CD1 1 1
9 1016 1 1 8 LEU CD2 C 4.050 -13.049 -5.869 1.00 . A A . 8 LEU CD2 1 1
9 1017 1 1 8 LEU CG C 2.945 -12.019 -5.716 1.00 . A A . 8 LEU CG 1 1
9 1018 1 1 8 LEU N N 1.101 -10.057 -8.456 1.00 . A A . 8 LEU N 1 1
9 1019 1 1 8 LEU O O 2.323 -8.099 -7.168 1.00 . A A . 8 LEU O 1 1
9 1020 1 1 9 CYS C C 4.036 -8.101 -4.050 1.00 . A A . 9 CYS C 1 1
9 1021 1 1 9 CYS CA C 2.621 -7.884 -4.537 1.00 . A A . 9 CYS CA 1 1
9 1022 1 1 9 CYS CB C 1.693 -7.484 -3.384 1.00 . A A . 9 CYS CB 1 1
9 1023 1 1 9 CYS N N 2.137 -9.053 -5.189 1.00 . A A . 9 CYS N 1 1
9 1024 1 1 9 CYS O O 4.330 -9.054 -3.342 1.00 . A A . 9 CYS O 1 1
9 1025 1 1 9 CYS SG S 0.015 -6.978 -3.927 1.00 . A A . 9 CYS SG 1 1
9 1026 1 1 10 CYS C C 6.418 -6.322 -2.909 1.00 . A A . 10 CYS C 1 1
9 1027 1 1 10 CYS CA C 6.282 -7.255 -4.078 1.00 . A A . 10 CYS CA 1 1
9 1028 1 1 10 CYS CB C 7.152 -6.793 -5.257 1.00 . A A . 10 CYS CB 1 1
9 1029 1 1 10 CYS N N 4.903 -7.215 -4.453 1.00 . A A . 10 CYS N 1 1
9 1030 1 1 10 CYS O O 6.243 -5.104 -3.037 1.00 . A A . 10 CYS O 1 1
9 1031 1 1 10 CYS SG S 6.924 -7.768 -6.796 1.00 . A A . 10 CYS SG 1 1
9 1032 1 1 11 LEU C C 7.919 -5.527 -0.156 1.00 . A A . 11 LEU C 1 1
9 1033 1 1 11 LEU CA C 6.614 -6.205 -0.523 1.00 . A A . 11 LEU CA 1 1
9 1034 1 1 11 LEU CB C 6.246 -7.187 0.595 1.00 . A A . 11 LEU CB 1 1
9 1035 1 1 11 LEU CD1 C 4.768 -8.937 1.574 1.00 . A A . 11 LEU CD1 1 1
9 1036 1 1 11 LEU CD2 C 3.753 -6.934 0.502 1.00 . A A . 11 LEU CD2 1 1
9 1037 1 1 11 LEU CG C 4.912 -7.918 0.461 1.00 . A A . 11 LEU CG 1 1
9 1038 1 1 11 LEU N N 6.660 -6.903 -1.773 1.00 . A A . 11 LEU N 1 1
9 1039 1 1 11 LEU O O 9.013 -5.913 -0.600 1.00 . A A . 11 LEU O 1 1
9 1040 1 1 12 ARG C C 8.234 -3.505 2.640 1.00 . A A . 12 ARG C 1 1
9 1041 1 1 12 ARG CA C 8.819 -3.849 1.322 1.00 . A A . 12 ARG CA 1 1
9 1042 1 1 12 ARG CB C 9.269 -2.549 0.655 1.00 . A A . 12 ARG CB 1 1
9 1043 1 1 12 ARG CD C 10.982 -0.693 0.794 1.00 . A A . 12 ARG CD 1 1
9 1044 1 1 12 ARG CG C 10.464 -1.958 1.400 1.00 . A A . 12 ARG CG 1 1
9 1045 1 1 12 ARG CZ C 10.497 1.761 1.031 1.00 . A A . 12 ARG CZ 1 1
9 1046 1 1 12 ARG N N 7.768 -4.511 0.634 1.00 . A A . 12 ARG N 1 1
9 1047 1 1 12 ARG NE N 10.086 0.471 0.997 1.00 . A A . 12 ARG NE 1 1
9 1048 1 1 12 ARG NH1 N 11.789 2.058 1.151 1.00 . A A . 12 ARG NH1 1 1
9 1049 1 1 12 ARG NH2 N 9.602 2.745 0.989 1.00 . A A . 12 ARG NH2 1 1
9 1050 1 1 12 ARG O O 7.101 -3.015 2.685 1.00 . A A . 12 ARG O 1 1
9 1051 1 1 13 PHE C C 8.917 -2.001 5.238 1.00 . A A . 13 PHE C 1 1
9 1052 1 1 13 PHE CA C 8.421 -3.397 4.983 1.00 . A A . 13 PHE CA 1 1
9 1053 1 1 13 PHE CB C 8.826 -4.381 6.079 1.00 . A A . 13 PHE CB 1 1
9 1054 1 1 13 PHE CD1 C 6.978 -6.078 6.119 1.00 . A A . 13 PHE CD1 1 1
9 1055 1 1 13 PHE CD2 C 9.121 -6.770 5.349 1.00 . A A . 13 PHE CD2 1 1
9 1056 1 1 13 PHE CE1 C 6.489 -7.347 5.901 1.00 . A A . 13 PHE CE1 1 1
9 1057 1 1 13 PHE CE2 C 8.637 -8.042 5.130 1.00 . A A . 13 PHE CE2 1 1
9 1058 1 1 13 PHE CG C 8.299 -5.773 5.845 1.00 . A A . 13 PHE CG 1 1
9 1059 1 1 13 PHE CZ C 7.319 -8.330 5.407 1.00 . A A . 13 PHE CZ 1 1
9 1060 1 1 13 PHE N N 8.908 -3.793 3.700 1.00 . A A . 13 PHE N 1 1
9 1061 1 1 13 PHE O O 10.028 -1.789 5.736 1.00 . A A . 13 PHE O 1 1
9 1062 1 1 14 VAL C C 8.523 0.855 6.226 1.00 . A A . 14 VAL C 1 1
9 1063 1 1 14 VAL CA C 8.445 0.344 4.799 1.00 . A A . 14 VAL CA 1 1
9 1064 1 1 14 VAL CB C 7.384 1.152 4.016 1.00 . A A . 14 VAL CB 1 1
9 1065 1 1 14 VAL CG1 C 7.764 2.625 3.918 1.00 . A A . 14 VAL CG1 1 1
9 1066 1 1 14 VAL CG2 C 7.178 0.553 2.642 1.00 . A A . 14 VAL CG2 1 1
9 1067 1 1 14 VAL N N 8.119 -1.059 4.791 1.00 . A A . 14 VAL N 1 1
9 1068 1 1 14 VAL O O 7.497 1.138 6.856 1.00 . A A . 14 VAL O 1 1
9 1069 1 1 15 NH2 HN1 H 9.984 1.761 7.179 1.00 . A A . 15 NH2 HN1 1 1
9 1070 1 1 15 NH2 HN2 H 10.292 0.139 6.663 1.00 . A A . 15 NH2 HN2 1 1
9 1071 1 1 15 NH2 N N 9.708 0.924 6.745 1.00 . A A . 15 NH2 N 1 1
10 1072 1 1 1 GLU C C 2.769 -3.541 -2.505 1.00 . A A . 1 GLU C 1 1
10 1073 1 1 1 GLU CA C 2.702 -2.335 -1.570 1.00 . A A . 1 GLU CA 1 1
10 1074 1 1 1 GLU CB C 3.467 -1.130 -2.176 1.00 . A A . 1 GLU CB 1 1
10 1075 1 1 1 GLU CD C 5.758 -1.367 -1.114 1.00 . A A . 1 GLU CD 1 1
10 1076 1 1 1 GLU CG C 4.961 -1.326 -2.394 1.00 . A A . 1 GLU CG 1 1
10 1077 1 1 1 GLU N N 3.200 -2.684 -0.255 1.00 . A A . 1 GLU N 1 1
10 1078 1 1 1 GLU O O 3.061 -4.668 -2.073 1.00 . A A . 1 GLU O 1 1
10 1079 1 1 1 GLU OE1 O 6.203 -0.294 -0.635 1.00 . A A . 1 GLU OE1 1 1
10 1080 1 1 1 GLU OE2 O 5.951 -2.463 -0.552 1.00 . A A . 1 GLU OE2 1 1
10 1081 1 1 2 CYS C C 3.551 -4.020 -5.760 1.00 . A A . 2 CYS C 1 1
10 1082 1 1 2 CYS CA C 2.501 -4.349 -4.732 1.00 . A A . 2 CYS CA 1 1
10 1083 1 1 2 CYS CB C 1.117 -4.487 -5.390 1.00 . A A . 2 CYS CB 1 1
10 1084 1 1 2 CYS N N 2.471 -3.318 -3.750 1.00 . A A . 2 CYS N 1 1
10 1085 1 1 2 CYS O O 3.986 -2.872 -5.861 1.00 . A A . 2 CYS O 1 1
10 1086 1 1 2 CYS SG S -0.231 -4.890 -4.216 1.00 . A A . 2 CYS SG 1 1
10 1087 1 1 3 CYS C C 4.109 -4.758 -8.840 1.00 . A A . 3 CYS C 1 1
10 1088 1 1 3 CYS CA C 4.908 -4.761 -7.560 1.00 . A A . 3 CYS CA 1 1
10 1089 1 1 3 CYS CB C 6.079 -5.774 -7.541 1.00 . A A . 3 CYS CB 1 1
10 1090 1 1 3 CYS N N 3.989 -5.005 -6.502 1.00 . A A . 3 CYS N 1 1
10 1091 1 1 3 CYS O O 3.715 -5.791 -9.346 1.00 . A A . 3 CYS O 1 1
10 1092 1 1 3 CYS SG S 5.590 -7.513 -7.224 1.00 . A A . 3 CYS SG 1 1
10 1093 1 1 4 HIS C C 3.440 -3.876 -11.755 1.00 . A A . 4 HIS C 1 1
10 1094 1 1 4 HIS CA C 2.925 -3.304 -10.439 1.00 . A A . 4 HIS CA 1 1
10 1095 1 1 4 HIS CB C 2.658 -1.800 -10.560 1.00 . A A . 4 HIS CB 1 1
10 1096 1 1 4 HIS CD2 C 1.180 -1.209 -12.618 1.00 . A A . 4 HIS CD2 1 1
10 1097 1 1 4 HIS CE1 C -0.731 -1.113 -11.576 1.00 . A A . 4 HIS CE1 1 1
10 1098 1 1 4 HIS CG C 1.407 -1.470 -11.311 1.00 . A A . 4 HIS CG 1 1
10 1099 1 1 4 HIS N N 3.845 -3.556 -9.327 1.00 . A A . 4 HIS N 1 1
10 1100 1 1 4 HIS ND1 N 0.192 -1.398 -10.694 1.00 . A A . 4 HIS ND1 1 1
10 1101 1 1 4 HIS NE2 N -0.159 -0.992 -12.749 1.00 . A A . 4 HIS NE2 1 1
10 1102 1 1 4 HIS O O 2.707 -3.985 -12.729 1.00 . A A . 4 HIS O 1 1
10 1103 1 1 5 ARG C C 4.833 -6.373 -12.980 1.00 . A A . 5 ARG C 1 1
10 1104 1 1 5 ARG CA C 5.302 -4.902 -12.917 1.00 . A A . 5 ARG CA 1 1
10 1105 1 1 5 ARG CB C 6.831 -4.825 -12.830 1.00 . A A . 5 ARG CB 1 1
10 1106 1 1 5 ARG CD C 8.941 -5.354 -11.558 1.00 . A A . 5 ARG CD 1 1
10 1107 1 1 5 ARG CG C 7.427 -5.474 -11.579 1.00 . A A . 5 ARG CG 1 1
10 1108 1 1 5 ARG CZ C 10.834 -5.834 -13.125 1.00 . A A . 5 ARG CZ 1 1
10 1109 1 1 5 ARG N N 4.701 -4.234 -11.772 1.00 . A A . 5 ARG N 1 1
10 1110 1 1 5 ARG NE N 9.560 -6.005 -12.723 1.00 . A A . 5 ARG NE 1 1
10 1111 1 1 5 ARG NH1 N 11.643 -5.001 -12.472 1.00 . A A . 5 ARG NH1 1 1
10 1112 1 1 5 ARG NH2 N 11.276 -6.479 -14.203 1.00 . A A . 5 ARG NH2 1 1
10 1113 1 1 5 ARG O O 5.163 -7.120 -13.916 1.00 . A A . 5 ARG O 1 1
10 1114 1 1 6 GLN C C 2.098 -7.905 -11.285 1.00 . A A . 6 GLN C 1 1
10 1115 1 1 6 GLN CA C 3.534 -8.071 -11.797 1.00 . A A . 6 GLN CA 1 1
10 1116 1 1 6 GLN CB C 4.338 -8.850 -10.752 1.00 . A A . 6 GLN CB 1 1
10 1117 1 1 6 GLN CD C 6.528 -9.844 -10.009 1.00 . A A . 6 GLN CD 1 1
10 1118 1 1 6 GLN CG C 5.799 -9.070 -11.089 1.00 . A A . 6 GLN CG 1 1
10 1119 1 1 6 GLN N N 4.093 -6.761 -11.962 1.00 . A A . 6 GLN N 1 1
10 1120 1 1 6 GLN NE2 N 5.834 -10.726 -9.341 1.00 . A A . 6 GLN NE2 1 1
10 1121 1 1 6 GLN O O 1.582 -6.778 -11.217 1.00 . A A . 6 GLN O 1 1
10 1122 1 1 6 GLN OE1 O 7.723 -9.662 -9.796 1.00 . A A . 6 GLN OE1 1 1
10 1123 1 1 7 LEU C C 0.286 -9.103 -8.843 1.00 . A A . 7 LEU C 1 1
10 1124 1 1 7 LEU CA C 0.137 -8.960 -10.360 1.00 . A A . 7 LEU CA 1 1
10 1125 1 1 7 LEU CB C -0.707 -10.122 -10.968 1.00 . A A . 7 LEU CB 1 1
10 1126 1 1 7 LEU CD1 C -2.701 -10.357 -9.360 1.00 . A A . 7 LEU CD1 1 1
10 1127 1 1 7 LEU CD2 C -2.831 -8.785 -11.305 1.00 . A A . 7 LEU CD2 1 1
10 1128 1 1 7 LEU CG C -2.257 -10.099 -10.796 1.00 . A A . 7 LEU CG 1 1
10 1129 1 1 7 LEU N N 1.472 -8.997 -10.919 1.00 . A A . 7 LEU N 1 1
10 1130 1 1 7 LEU O O -0.433 -8.459 -8.055 1.00 . A A . 7 LEU O 1 1
10 1131 1 1 8 LEU C C 2.100 -8.918 -6.379 1.00 . A A . 8 LEU C 1 1
10 1132 1 1 8 LEU CA C 1.596 -10.205 -7.078 1.00 . A A . 8 LEU CA 1 1
10 1133 1 1 8 LEU CB C 2.640 -11.376 -7.077 1.00 . A A . 8 LEU CB 1 1
10 1134 1 1 8 LEU CD1 C 3.596 -13.410 -5.987 1.00 . A A . 8 LEU CD1 1 1
10 1135 1 1 8 LEU CD2 C 4.246 -11.203 -5.127 1.00 . A A . 8 LEU CD2 1 1
10 1136 1 1 8 LEU CG C 3.100 -11.998 -5.736 1.00 . A A . 8 LEU CG 1 1
10 1137 1 1 8 LEU N N 1.261 -9.919 -8.462 1.00 . A A . 8 LEU N 1 1
10 1138 1 1 8 LEU O O 2.523 -7.962 -7.035 1.00 . A A . 8 LEU O 1 1
10 1139 1 1 9 CYS C C 3.771 -7.938 -3.667 1.00 . A A . 9 CYS C 1 1
10 1140 1 1 9 CYS CA C 2.451 -7.716 -4.363 1.00 . A A . 9 CYS CA 1 1
10 1141 1 1 9 CYS CB C 1.376 -7.334 -3.356 1.00 . A A . 9 CYS CB 1 1
10 1142 1 1 9 CYS N N 2.052 -8.886 -5.080 1.00 . A A . 9 CYS N 1 1
10 1143 1 1 9 CYS O O 3.904 -8.813 -2.820 1.00 . A A . 9 CYS O 1 1
10 1144 1 1 9 CYS SG S -0.234 -6.921 -4.117 1.00 . A A . 9 CYS SG 1 1
10 1145 1 1 10 CYS C C 6.154 -6.160 -2.398 1.00 . A A . 10 CYS C 1 1
10 1146 1 1 10 CYS CA C 6.040 -7.228 -3.463 1.00 . A A . 10 CYS CA 1 1
10 1147 1 1 10 CYS CB C 7.100 -7.031 -4.552 1.00 . A A . 10 CYS CB 1 1
10 1148 1 1 10 CYS N N 4.740 -7.144 -4.035 1.00 . A A . 10 CYS N 1 1
10 1149 1 1 10 CYS O O 6.270 -4.967 -2.698 1.00 . A A . 10 CYS O 1 1
10 1150 1 1 10 CYS SG S 7.007 -8.240 -5.942 1.00 . A A . 10 CYS SG 1 1
10 1151 1 1 11 LEU C C 7.387 -5.914 0.731 1.00 . A A . 11 LEU C 1 1
10 1152 1 1 11 LEU CA C 6.105 -5.714 -0.031 1.00 . A A . 11 LEU CA 1 1
10 1153 1 1 11 LEU CB C 4.892 -5.901 0.922 1.00 . A A . 11 LEU CB 1 1
10 1154 1 1 11 LEU CD1 C 3.617 -7.154 2.690 1.00 . A A . 11 LEU CD1 1 1
10 1155 1 1 11 LEU CD2 C 4.346 -8.384 0.663 1.00 . A A . 11 LEU CD2 1 1
10 1156 1 1 11 LEU CG C 4.709 -7.269 1.640 1.00 . A A . 11 LEU CG 1 1
10 1157 1 1 11 LEU N N 6.063 -6.589 -1.173 1.00 . A A . 11 LEU N 1 1
10 1158 1 1 11 LEU O O 8.100 -6.909 0.526 1.00 . A A . 11 LEU O 1 1
10 1159 1 1 12 ARG C C 8.520 -4.768 3.830 1.00 . A A . 12 ARG C 1 1
10 1160 1 1 12 ARG CA C 8.861 -5.052 2.380 1.00 . A A . 12 ARG CA 1 1
10 1161 1 1 12 ARG CB C 9.895 -4.056 1.912 1.00 . A A . 12 ARG CB 1 1
10 1162 1 1 12 ARG CD C 12.100 -3.080 2.343 1.00 . A A . 12 ARG CD 1 1
10 1163 1 1 12 ARG CG C 11.111 -4.071 2.782 1.00 . A A . 12 ARG CG 1 1
10 1164 1 1 12 ARG CZ C 14.309 -2.279 3.126 1.00 . A A . 12 ARG CZ 1 1
10 1165 1 1 12 ARG N N 7.700 -4.976 1.571 1.00 . A A . 12 ARG N 1 1
10 1166 1 1 12 ARG NE N 13.217 -3.033 3.272 1.00 . A A . 12 ARG NE 1 1
10 1167 1 1 12 ARG NH1 N 14.370 -1.354 2.159 1.00 . A A . 12 ARG NH1 1 1
10 1168 1 1 12 ARG NH2 N 15.319 -2.410 3.970 1.00 . A A . 12 ARG NH2 1 1
10 1169 1 1 12 ARG O O 7.782 -3.832 4.124 1.00 . A A . 12 ARG O 1 1
10 1170 1 1 13 PHE C C 10.040 -4.499 6.636 1.00 . A A . 13 PHE C 1 1
10 1171 1 1 13 PHE CA C 8.870 -5.327 6.131 1.00 . A A . 13 PHE CA 1 1
10 1172 1 1 13 PHE CB C 8.729 -6.637 6.920 1.00 . A A . 13 PHE CB 1 1
10 1173 1 1 13 PHE CD1 C 6.273 -7.142 7.003 1.00 . A A . 13 PHE CD1 1 1
10 1174 1 1 13 PHE CD2 C 7.668 -8.534 5.664 1.00 . A A . 13 PHE CD2 1 1
10 1175 1 1 13 PHE CE1 C 5.169 -7.884 6.633 1.00 . A A . 13 PHE CE1 1 1
10 1176 1 1 13 PHE CE2 C 6.568 -9.282 5.291 1.00 . A A . 13 PHE CE2 1 1
10 1177 1 1 13 PHE CG C 7.533 -7.456 6.519 1.00 . A A . 13 PHE CG 1 1
10 1178 1 1 13 PHE CZ C 5.317 -8.958 5.778 1.00 . A A . 13 PHE CZ 1 1
10 1179 1 1 13 PHE N N 9.045 -5.559 4.721 1.00 . A A . 13 PHE N 1 1
10 1180 1 1 13 PHE O O 11.002 -5.015 7.206 1.00 . A A . 13 PHE O 1 1
10 1181 1 1 14 VAL C C 10.653 -1.600 7.981 1.00 . A A . 14 VAL C 1 1
10 1182 1 1 14 VAL CA C 11.013 -2.291 6.662 1.00 . A A . 14 VAL CA 1 1
10 1183 1 1 14 VAL CB C 11.330 -1.271 5.495 1.00 . A A . 14 VAL CB 1 1
10 1184 1 1 14 VAL CG1 C 10.078 -0.589 4.941 1.00 . A A . 14 VAL CG1 1 1
10 1185 1 1 14 VAL CG2 C 12.362 -0.234 5.926 1.00 . A A . 14 VAL CG2 1 1
10 1186 1 1 14 VAL N N 10.006 -3.240 6.289 1.00 . A A . 14 VAL N 1 1
10 1187 1 1 14 VAL O O 11.373 -1.728 8.977 1.00 . A A . 14 VAL O 1 1
10 1188 1 1 15 NH2 HN1 H 9.607 0.030 8.373 1.00 . A A . 15 NH2 HN1 1 1
10 1189 1 1 15 NH2 HN2 H 8.756 -1.273 7.607 1.00 . A A . 15 NH2 HN2 1 1
10 1190 1 1 15 NH2 N N 9.568 -0.873 7.995 1.00 . A A . 15 NH2 N 1 1
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